USER MOD reduce.3.24.130724 H: found=0, std=0, add=889, rem=0, adj=28 USER MOD reduce.3.24.130724 removed 883 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 90 HIS : no HD1:sc= -0.0436 K(o=-4.1,f=-2.6) USER MOD Set 1.2: A 94 ASN : amide:sc= -4.09! K(o=-4.1!,f=-0.3) USER MOD Set 2.1: A 84 ASN : amide:sc= -4.76! C(o=-7.8!,f=-6.2!) USER MOD Set 2.2: A 85 ASN : amide:sc= -3.07! C(o=-7.8!,f=-10!) USER MOD Set 3.1: A 56 MET CE :methyl -141:sc= -2.21 (180deg=-5.76!) USER MOD Set 3.2: A 69 TYR OH : rot 169:sc= -1.12 USER MOD Set 4.1: A 43 GLN : amide:sc= -1.13 K(o=-1.8,f=-1.2) USER MOD Set 4.2: A 44 SER OG : rot -99:sc= -0.908! USER MOD Set 4.3: A 48 THR OG1 : rot 47:sc= 0.23 USER MOD Set 5.1: A 25 GLN : amide:sc= -0.779 K(o=-2.5,f=-7.9!) USER MOD Set 5.2: A 28 LYS NZ :NH3+ 160:sc= -1.73! (180deg=-2.19!) USER MOD Single : A 1 GLY N :NH3+ -148:sc= 0.00587 (180deg=0) USER MOD Single : A 2 SER OG : rot 180:sc= 0 USER MOD Single : A 3 HIS : no HD1:sc= 0 X(o=0,f=-0.021) USER MOD Single : A 4 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 7 ASN : amide:sc= -4.89! C(o=-4.9!,f=-2.4!) USER MOD Single : A 8 SER OG : rot -59:sc= -0.182 USER MOD Single : A 9 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 10 ASN : amide:sc= -2.71! K(o=-2.7!,f=-0.47) USER MOD Single : A 15 THR OG1 : rot 68:sc= 1.09 USER MOD Single : A 18 TYR OH : rot 180:sc= 0 USER MOD Single : A 19 HIS : no HD1:sc= -1.25 K(o=-1.2,f=-2!) USER MOD Single : A 20 HIS : no HD1:sc= 0 X(o=0,f=-0.0051) USER MOD Single : A 21 LYS NZ :NH3+ -125:sc= -0.62 (180deg=-3.42!) USER MOD Single : A 31 TYR OH : rot 180:sc= 0 USER MOD Single : A 36 LYS NZ :NH3+ -152:sc= -0.0784 (180deg=-0.473) USER MOD Single : A 38 SER OG : rot 143:sc= -2.75 USER MOD Single : A 40 HIS : no HE2:sc= -4.14! C(o=-4.1!,f=-5.1!) USER MOD Single : A 47 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 50 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 54 SER OG : rot 180:sc= -0.133 USER MOD Single : A 57 ASN : amide:sc= -8.63! C(o=-8.6!,f=-16!) USER MOD Single : A 58 LYS NZ :NH3+ -168:sc= 0 (180deg=-0.0394) USER MOD Single : A 60 ASN : amide:sc= -1.9! C(o=-1.9!,f=-2.8!) USER MOD Single : A 61 ASN : amide:sc= -4! K(o=-4!,f=-0.5) USER MOD Single : A 62 CYS SG : rot 19:sc= 0.633 USER MOD Single : A 64 THR OG1 : rot 180:sc= -0.045 USER MOD Single : A 65 ASN : amide:sc= -0.0679 K(o=-0.068,f=-0.7) USER MOD Single : A 70 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 73 TYR OH : rot -30:sc= -5.16! USER MOD Single : A 77 TYR OH : rot -141:sc= -2.26 USER MOD Single : A 78 SER OG : rot 180:sc= 0 USER MOD Single : A 79 ASN : amide:sc= -1.25 K(o=-1.3,f=-0.13) USER MOD Single : A 82 SER OG : rot 180:sc= 0 USER MOD Single : A 83 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 89 LYS NZ :NH3+ 155:sc= -2.27! (180deg=-3.2!) USER MOD Single : A 91 LYS NZ :NH3+ 178:sc= -0.0221 (180deg=-0.0294) USER MOD Single : A 98 THR OG1 : rot 180:sc= 0 USER MOD Single : A 104 THR OG1 : rot -170:sc= -0.677 USER MOD Single : A 105 CYS SG : rot -8:sc= 0.245 USER MOD Single : A 108 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 21.768 -6.453 10.645 1.00 0.00 N ATOM 2 CA GLY A 1 20.591 -6.231 11.530 1.00 0.00 C ATOM 3 C GLY A 1 19.773 -5.040 11.024 1.00 0.00 C ATOM 4 O GLY A 1 19.528 -4.910 9.841 1.00 0.00 O ATOM 0 H1 GLY A 1 21.993 -7.468 10.615 1.00 0.00 H new ATOM 0 H2 GLY A 1 21.549 -6.118 9.685 1.00 0.00 H new ATOM 0 H3 GLY A 1 22.585 -5.928 11.016 1.00 0.00 H new ATOM 0 HA2 GLY A 1 19.969 -7.126 11.554 1.00 0.00 H new ATOM 0 HA3 GLY A 1 20.923 -6.047 12.552 1.00 0.00 H new ATOM 10 N SER A 2 19.367 -4.194 11.933 1.00 0.00 N ATOM 11 CA SER A 2 18.569 -3.013 11.525 1.00 0.00 C ATOM 12 C SER A 2 17.359 -3.440 10.710 1.00 0.00 C ATOM 13 O SER A 2 17.425 -3.542 9.501 1.00 0.00 O ATOM 14 CB SER A 2 19.454 -2.103 10.661 1.00 0.00 C ATOM 15 OG SER A 2 18.728 -0.884 10.583 1.00 0.00 O ATOM 0 H SER A 2 19.554 -4.273 12.933 1.00 0.00 H new ATOM 0 HA SER A 2 18.224 -2.488 12.416 1.00 0.00 H new ATOM 0 HB2 SER A 2 20.434 -1.955 11.114 1.00 0.00 H new ATOM 0 HB3 SER A 2 19.621 -2.531 9.673 1.00 0.00 H new ATOM 0 HG SER A 2 19.230 -0.238 10.043 1.00 0.00 H new ATOM 21 N HIS A 3 16.272 -3.684 11.386 1.00 0.00 N ATOM 22 CA HIS A 3 15.049 -4.106 10.666 1.00 0.00 C ATOM 23 C HIS A 3 14.473 -2.963 9.842 1.00 0.00 C ATOM 24 O HIS A 3 14.350 -1.852 10.320 1.00 0.00 O ATOM 25 CB HIS A 3 14.002 -4.537 11.703 1.00 0.00 C ATOM 26 CG HIS A 3 14.555 -5.700 12.525 1.00 0.00 C ATOM 27 ND1 HIS A 3 15.000 -5.602 13.686 1.00 0.00 N ATOM 28 CD2 HIS A 3 14.682 -7.035 12.191 1.00 0.00 C ATOM 29 CE1 HIS A 3 15.395 -6.724 14.128 1.00 0.00 C ATOM 30 NE2 HIS A 3 15.232 -7.707 13.240 1.00 0.00 N ATOM 0 H HIS A 3 16.181 -3.609 12.399 1.00 0.00 H new ATOM 0 HA HIS A 3 15.303 -4.925 9.993 1.00 0.00 H new ATOM 0 HB2 HIS A 3 13.754 -3.700 12.356 1.00 0.00 H new ATOM 0 HB3 HIS A 3 13.080 -4.835 11.204 1.00 0.00 H new ATOM 0 HD2 HIS A 3 14.391 -7.475 11.249 1.00 0.00 H new ATOM 0 HE1 HIS A 3 15.816 -6.867 15.112 1.00 0.00 H new ATOM 0 HE2 HIS A 3 15.459 -8.698 13.325 1.00 0.00 H new ATOM 38 N MET A 4 14.130 -3.264 8.614 1.00 0.00 N ATOM 39 CA MET A 4 13.556 -2.220 7.726 1.00 0.00 C ATOM 40 C MET A 4 12.357 -2.774 6.958 1.00 0.00 C ATOM 41 O MET A 4 12.354 -2.823 5.743 1.00 0.00 O ATOM 42 CB MET A 4 14.633 -1.795 6.713 1.00 0.00 C ATOM 43 CG MET A 4 15.661 -0.899 7.408 1.00 0.00 C ATOM 44 SD MET A 4 15.570 0.879 7.078 1.00 0.00 S ATOM 45 CE MET A 4 16.730 0.911 5.688 1.00 0.00 C ATOM 0 H MET A 4 14.225 -4.188 8.193 1.00 0.00 H new ATOM 0 HA MET A 4 13.232 -1.373 8.331 1.00 0.00 H new ATOM 0 HB2 MET A 4 15.124 -2.675 6.297 1.00 0.00 H new ATOM 0 HB3 MET A 4 14.174 -1.262 5.880 1.00 0.00 H new ATOM 0 HG2 MET A 4 15.566 -1.048 8.484 1.00 0.00 H new ATOM 0 HG3 MET A 4 16.655 -1.244 7.125 1.00 0.00 H new ATOM 0 HE1 MET A 4 16.828 1.932 5.319 1.00 0.00 H new ATOM 0 HE2 MET A 4 17.704 0.549 6.018 1.00 0.00 H new ATOM 0 HE3 MET A 4 16.357 0.271 4.888 1.00 0.00 H new ATOM 55 N PRO A 5 11.356 -3.182 7.702 1.00 0.00 N ATOM 56 CA PRO A 5 10.137 -3.739 7.121 1.00 0.00 C ATOM 57 C PRO A 5 9.434 -2.730 6.214 1.00 0.00 C ATOM 58 O PRO A 5 9.911 -1.631 6.015 1.00 0.00 O ATOM 59 CB PRO A 5 9.234 -4.059 8.332 1.00 0.00 C ATOM 60 CG PRO A 5 10.009 -3.633 9.617 1.00 0.00 C ATOM 61 CD PRO A 5 11.378 -3.101 9.167 1.00 0.00 C ATOM 0 HA PRO A 5 10.357 -4.611 6.506 1.00 0.00 H new ATOM 0 HB2 PRO A 5 8.288 -3.522 8.258 1.00 0.00 H new ATOM 0 HB3 PRO A 5 8.995 -5.122 8.362 1.00 0.00 H new ATOM 0 HG2 PRO A 5 9.458 -2.866 10.162 1.00 0.00 H new ATOM 0 HG3 PRO A 5 10.129 -4.480 10.293 1.00 0.00 H new ATOM 0 HD2 PRO A 5 11.532 -2.076 9.503 1.00 0.00 H new ATOM 0 HD3 PRO A 5 12.189 -3.698 9.583 1.00 0.00 H new ATOM 69 N ARG A 6 8.313 -3.128 5.680 1.00 0.00 N ATOM 70 CA ARG A 6 7.564 -2.215 4.787 1.00 0.00 C ATOM 71 C ARG A 6 6.193 -2.790 4.466 1.00 0.00 C ATOM 72 O ARG A 6 6.015 -3.992 4.446 1.00 0.00 O ATOM 73 CB ARG A 6 8.353 -2.057 3.479 1.00 0.00 C ATOM 74 CG ARG A 6 7.873 -0.799 2.752 1.00 0.00 C ATOM 75 CD ARG A 6 8.690 -0.617 1.472 1.00 0.00 C ATOM 76 NE ARG A 6 10.082 -0.238 1.839 1.00 0.00 N ATOM 77 CZ ARG A 6 10.972 -0.075 0.899 1.00 0.00 C ATOM 78 NH1 ARG A 6 10.957 1.027 0.200 1.00 0.00 N ATOM 79 NH2 ARG A 6 11.845 -1.021 0.685 1.00 0.00 N ATOM 0 H ARG A 6 7.888 -4.044 5.825 1.00 0.00 H new ATOM 0 HA ARG A 6 7.436 -1.253 5.283 1.00 0.00 H new ATOM 0 HB2 ARG A 6 9.420 -1.985 3.690 1.00 0.00 H new ATOM 0 HB3 ARG A 6 8.212 -2.933 2.847 1.00 0.00 H new ATOM 0 HG2 ARG A 6 6.813 -0.885 2.512 1.00 0.00 H new ATOM 0 HG3 ARG A 6 7.985 0.073 3.396 1.00 0.00 H new ATOM 0 HD2 ARG A 6 8.691 -1.539 0.891 1.00 0.00 H new ATOM 0 HD3 ARG A 6 8.242 0.154 0.845 1.00 0.00 H new ATOM 0 HE ARG A 6 10.338 -0.107 2.818 1.00 0.00 H new ATOM 0 HH11 ARG A 6 10.257 1.744 0.393 1.00 0.00 H new ATOM 0 HH12 ARG A 6 11.645 1.172 -0.539 1.00 0.00 H new ATOM 0 HH21 ARG A 6 11.824 -1.871 1.248 1.00 0.00 H new ATOM 0 HH22 ARG A 6 12.548 -0.910 -0.046 1.00 0.00 H new ATOM 93 N ASN A 7 5.246 -1.924 4.224 1.00 0.00 N ATOM 94 CA ASN A 7 3.879 -2.405 3.903 1.00 0.00 C ATOM 95 C ASN A 7 3.229 -1.519 2.848 1.00 0.00 C ATOM 96 O ASN A 7 3.756 -1.349 1.766 1.00 0.00 O ATOM 97 CB ASN A 7 3.038 -2.351 5.188 1.00 0.00 C ATOM 98 CG ASN A 7 3.198 -0.976 5.838 1.00 0.00 C ATOM 99 OD1 ASN A 7 2.238 -0.265 6.058 1.00 0.00 O ATOM 100 ND2 ASN A 7 4.393 -0.564 6.158 1.00 0.00 N ATOM 0 H ASN A 7 5.362 -0.911 4.235 1.00 0.00 H new ATOM 0 HA ASN A 7 3.936 -3.422 3.514 1.00 0.00 H new ATOM 0 HB2 ASN A 7 1.989 -2.538 4.958 1.00 0.00 H new ATOM 0 HB3 ASN A 7 3.357 -3.132 5.878 1.00 0.00 H new ATOM 0 HD21 ASN A 7 4.518 0.351 6.591 1.00 0.00 H new ATOM 0 HD22 ASN A 7 5.203 -1.157 5.976 1.00 0.00 H new ATOM 107 N SER A 8 2.092 -0.972 3.177 1.00 0.00 N ATOM 108 CA SER A 8 1.398 -0.098 2.204 1.00 0.00 C ATOM 109 C SER A 8 0.963 -0.891 0.975 1.00 0.00 C ATOM 110 O SER A 8 1.021 -0.400 -0.134 1.00 0.00 O ATOM 111 CB SER A 8 2.377 1.002 1.765 1.00 0.00 C ATOM 112 OG SER A 8 1.547 2.123 1.508 1.00 0.00 O ATOM 0 H SER A 8 1.619 -1.094 4.073 1.00 0.00 H new ATOM 0 HA SER A 8 0.511 0.328 2.673 1.00 0.00 H new ATOM 0 HB2 SER A 8 3.109 1.218 2.544 1.00 0.00 H new ATOM 0 HB3 SER A 8 2.935 0.707 0.876 1.00 0.00 H new ATOM 0 HG SER A 8 0.891 1.893 0.817 1.00 0.00 H new ATOM 118 N LYS A 9 0.531 -2.104 1.197 1.00 0.00 N ATOM 119 CA LYS A 9 0.089 -2.939 0.052 1.00 0.00 C ATOM 120 C LYS A 9 -1.288 -2.505 -0.438 1.00 0.00 C ATOM 121 O LYS A 9 -1.734 -2.922 -1.488 1.00 0.00 O ATOM 122 CB LYS A 9 0.008 -4.406 0.517 1.00 0.00 C ATOM 123 CG LYS A 9 1.207 -4.720 1.422 1.00 0.00 C ATOM 124 CD LYS A 9 1.001 -6.093 2.070 1.00 0.00 C ATOM 125 CE LYS A 9 1.805 -7.142 1.295 1.00 0.00 C ATOM 126 NZ LYS A 9 1.763 -8.457 1.999 1.00 0.00 N ATOM 0 H LYS A 9 0.467 -2.546 2.114 1.00 0.00 H new ATOM 0 HA LYS A 9 0.803 -2.825 -0.764 1.00 0.00 H new ATOM 0 HB2 LYS A 9 -0.924 -4.577 1.056 1.00 0.00 H new ATOM 0 HB3 LYS A 9 0.004 -5.073 -0.345 1.00 0.00 H new ATOM 0 HG2 LYS A 9 2.129 -4.713 0.840 1.00 0.00 H new ATOM 0 HG3 LYS A 9 1.309 -3.953 2.190 1.00 0.00 H new ATOM 0 HD2 LYS A 9 1.321 -6.069 3.112 1.00 0.00 H new ATOM 0 HD3 LYS A 9 -0.057 -6.354 2.068 1.00 0.00 H new ATOM 0 HE2 LYS A 9 1.400 -7.248 0.289 1.00 0.00 H new ATOM 0 HE3 LYS A 9 2.838 -6.812 1.190 1.00 0.00 H new ATOM 0 HZ1 LYS A 9 2.313 -9.157 1.461 1.00 0.00 H new ATOM 0 HZ2 LYS A 9 2.170 -8.355 2.950 1.00 0.00 H new ATOM 0 HZ3 LYS A 9 0.777 -8.778 2.077 1.00 0.00 H new ATOM 140 N ASN A 10 -1.938 -1.676 0.333 1.00 0.00 N ATOM 141 CA ASN A 10 -3.285 -1.208 -0.076 1.00 0.00 C ATOM 142 C ASN A 10 -3.185 0.064 -0.910 1.00 0.00 C ATOM 143 O ASN A 10 -3.527 0.075 -2.075 1.00 0.00 O ATOM 144 CB ASN A 10 -4.099 -0.909 1.190 1.00 0.00 C ATOM 145 CG ASN A 10 -5.496 -0.429 0.793 1.00 0.00 C ATOM 146 OD1 ASN A 10 -6.265 0.026 1.616 1.00 0.00 O ATOM 147 ND2 ASN A 10 -5.865 -0.514 -0.456 1.00 0.00 N ATOM 0 H ASN A 10 -1.595 -1.307 1.220 1.00 0.00 H new ATOM 0 HA ASN A 10 -3.765 -1.981 -0.676 1.00 0.00 H new ATOM 0 HB2 ASN A 10 -4.172 -1.803 1.809 1.00 0.00 H new ATOM 0 HB3 ASN A 10 -3.597 -0.148 1.787 1.00 0.00 H new ATOM 0 HD21 ASN A 10 -6.794 -0.199 -0.736 1.00 0.00 H new ATOM 0 HD22 ASN A 10 -5.224 -0.895 -1.152 1.00 0.00 H new ATOM 154 N ASP A 11 -2.719 1.117 -0.295 1.00 0.00 N ATOM 155 CA ASP A 11 -2.590 2.396 -1.035 1.00 0.00 C ATOM 156 C ASP A 11 -1.316 2.412 -1.873 1.00 0.00 C ATOM 157 O ASP A 11 -1.117 3.295 -2.682 1.00 0.00 O ATOM 158 CB ASP A 11 -2.526 3.543 -0.014 1.00 0.00 C ATOM 159 CG ASP A 11 -1.353 3.307 0.938 1.00 0.00 C ATOM 160 OD1 ASP A 11 -0.239 3.494 0.480 1.00 0.00 O ATOM 161 OD2 ASP A 11 -1.639 2.954 2.070 1.00 0.00 O ATOM 0 H ASP A 11 -2.425 1.144 0.681 1.00 0.00 H new ATOM 0 HA ASP A 11 -3.446 2.510 -1.700 1.00 0.00 H new ATOM 0 HB2 ASP A 11 -2.406 4.497 -0.528 1.00 0.00 H new ATOM 0 HB3 ASP A 11 -3.459 3.599 0.547 1.00 0.00 H new ATOM 166 N GLY A 12 -0.475 1.430 -1.659 1.00 0.00 N ATOM 167 CA GLY A 12 0.801 1.364 -2.434 1.00 0.00 C ATOM 168 C GLY A 12 1.069 -0.070 -2.888 1.00 0.00 C ATOM 169 O GLY A 12 2.003 -0.704 -2.438 1.00 0.00 O ATOM 0 H GLY A 12 -0.616 0.677 -0.986 1.00 0.00 H new ATOM 0 HA2 GLY A 12 0.743 2.023 -3.301 1.00 0.00 H new ATOM 0 HA3 GLY A 12 1.628 1.719 -1.818 1.00 0.00 H new ATOM 173 N VAL A 13 0.247 -0.550 -3.776 1.00 0.00 N ATOM 174 CA VAL A 13 0.435 -1.934 -4.269 1.00 0.00 C ATOM 175 C VAL A 13 1.346 -1.966 -5.485 1.00 0.00 C ATOM 176 O VAL A 13 1.150 -1.228 -6.430 1.00 0.00 O ATOM 177 CB VAL A 13 -0.936 -2.491 -4.673 1.00 0.00 C ATOM 178 CG1 VAL A 13 -1.469 -1.693 -5.866 1.00 0.00 C ATOM 179 CG2 VAL A 13 -0.782 -3.960 -5.077 1.00 0.00 C ATOM 0 H VAL A 13 -0.542 -0.044 -4.178 1.00 0.00 H new ATOM 0 HA VAL A 13 0.891 -2.530 -3.478 1.00 0.00 H new ATOM 0 HB VAL A 13 -1.630 -2.410 -3.836 1.00 0.00 H new ATOM 0 HG11 VAL A 13 -2.444 -2.084 -6.159 1.00 0.00 H new ATOM 0 HG12 VAL A 13 -1.567 -0.644 -5.587 1.00 0.00 H new ATOM 0 HG13 VAL A 13 -0.776 -1.783 -6.703 1.00 0.00 H new ATOM 0 HG21 VAL A 13 -1.753 -4.362 -5.365 1.00 0.00 H new ATOM 0 HG22 VAL A 13 -0.094 -4.036 -5.919 1.00 0.00 H new ATOM 0 HG23 VAL A 13 -0.389 -4.530 -4.235 1.00 0.00 H new ATOM 189 N ASP A 14 2.326 -2.824 -5.442 1.00 0.00 N ATOM 190 CA ASP A 14 3.254 -2.917 -6.588 1.00 0.00 C ATOM 191 C ASP A 14 2.718 -3.921 -7.588 1.00 0.00 C ATOM 192 O ASP A 14 2.588 -5.090 -7.284 1.00 0.00 O ATOM 193 CB ASP A 14 4.623 -3.395 -6.081 1.00 0.00 C ATOM 194 CG ASP A 14 5.712 -2.886 -7.026 1.00 0.00 C ATOM 195 OD1 ASP A 14 5.445 -2.905 -8.216 1.00 0.00 O ATOM 196 OD2 ASP A 14 6.747 -2.508 -6.505 1.00 0.00 O ATOM 0 H ASP A 14 2.519 -3.458 -4.667 1.00 0.00 H new ATOM 0 HA ASP A 14 3.351 -1.942 -7.065 1.00 0.00 H new ATOM 0 HB2 ASP A 14 4.799 -3.026 -5.071 1.00 0.00 H new ATOM 0 HB3 ASP A 14 4.647 -4.484 -6.032 1.00 0.00 H new ATOM 201 N THR A 15 2.415 -3.455 -8.765 1.00 0.00 N ATOM 202 CA THR A 15 1.885 -4.377 -9.789 1.00 0.00 C ATOM 203 C THR A 15 2.309 -3.945 -11.192 1.00 0.00 C ATOM 204 O THR A 15 1.622 -3.187 -11.848 1.00 0.00 O ATOM 205 CB THR A 15 0.351 -4.350 -9.685 1.00 0.00 C ATOM 206 OG1 THR A 15 -0.038 -3.064 -10.127 1.00 0.00 O ATOM 207 CG2 THR A 15 -0.095 -4.391 -8.213 1.00 0.00 C ATOM 0 H THR A 15 2.512 -2.482 -9.056 1.00 0.00 H new ATOM 0 HA THR A 15 2.277 -5.380 -9.619 1.00 0.00 H new ATOM 0 HB THR A 15 -0.068 -5.187 -10.243 1.00 0.00 H new ATOM 0 HG1 THR A 15 0.146 -2.978 -11.086 1.00 0.00 H new ATOM 0 HG21 THR A 15 -1.184 -4.371 -8.162 1.00 0.00 H new ATOM 0 HG22 THR A 15 0.273 -5.305 -7.746 1.00 0.00 H new ATOM 0 HG23 THR A 15 0.309 -3.526 -7.686 1.00 0.00 H new ATOM 215 N ALA A 16 3.442 -4.442 -11.625 1.00 0.00 N ATOM 216 CA ALA A 16 3.933 -4.078 -12.983 1.00 0.00 C ATOM 217 C ALA A 16 4.506 -5.293 -13.702 1.00 0.00 C ATOM 218 O ALA A 16 5.689 -5.562 -13.628 1.00 0.00 O ATOM 219 CB ALA A 16 5.050 -3.036 -12.826 1.00 0.00 C ATOM 0 H ALA A 16 4.041 -5.078 -11.099 1.00 0.00 H new ATOM 0 HA ALA A 16 3.100 -3.687 -13.567 1.00 0.00 H new ATOM 0 HB1 ALA A 16 5.425 -2.754 -13.810 1.00 0.00 H new ATOM 0 HB2 ALA A 16 4.656 -2.154 -12.321 1.00 0.00 H new ATOM 0 HB3 ALA A 16 5.862 -3.460 -12.235 1.00 0.00 H new ATOM 225 N ILE A 17 3.654 -6.005 -14.385 1.00 0.00 N ATOM 226 CA ILE A 17 4.112 -7.190 -15.111 1.00 0.00 C ATOM 227 C ILE A 17 3.231 -7.422 -16.339 1.00 0.00 C ATOM 228 O ILE A 17 3.696 -7.375 -17.461 1.00 0.00 O ATOM 229 CB ILE A 17 3.995 -8.355 -14.147 1.00 0.00 C ATOM 230 CG1 ILE A 17 3.638 -9.637 -14.873 1.00 0.00 C ATOM 231 CG2 ILE A 17 2.886 -8.031 -13.122 1.00 0.00 C ATOM 232 CD1 ILE A 17 3.663 -10.770 -13.870 1.00 0.00 C ATOM 0 H ILE A 17 2.657 -5.805 -14.464 1.00 0.00 H new ATOM 0 HA ILE A 17 5.138 -7.073 -15.460 1.00 0.00 H new ATOM 0 HB ILE A 17 4.956 -8.500 -13.653 1.00 0.00 H new ATOM 0 HG12 ILE A 17 2.651 -9.554 -15.328 1.00 0.00 H new ATOM 0 HG13 ILE A 17 4.346 -9.827 -15.679 1.00 0.00 H new ATOM 0 HG21 ILE A 17 2.787 -8.858 -12.419 1.00 0.00 H new ATOM 0 HG22 ILE A 17 3.147 -7.123 -12.579 1.00 0.00 H new ATOM 0 HG23 ILE A 17 1.940 -7.883 -13.644 1.00 0.00 H new ATOM 0 HD11 ILE A 17 3.409 -11.704 -14.370 1.00 0.00 H new ATOM 0 HD12 ILE A 17 4.660 -10.850 -13.436 1.00 0.00 H new ATOM 0 HD13 ILE A 17 2.938 -10.573 -13.080 1.00 0.00 H new ATOM 244 N TYR A 18 1.976 -7.668 -16.099 1.00 0.00 N ATOM 245 CA TYR A 18 1.038 -7.906 -17.228 1.00 0.00 C ATOM 246 C TYR A 18 0.841 -6.618 -18.010 1.00 0.00 C ATOM 247 O TYR A 18 0.184 -6.598 -19.031 1.00 0.00 O ATOM 248 CB TYR A 18 -0.323 -8.354 -16.663 1.00 0.00 C ATOM 249 CG TYR A 18 -0.108 -9.188 -15.401 1.00 0.00 C ATOM 250 CD1 TYR A 18 -0.054 -8.585 -14.163 1.00 0.00 C ATOM 251 CD2 TYR A 18 0.027 -10.558 -15.484 1.00 0.00 C ATOM 252 CE1 TYR A 18 0.130 -9.341 -13.023 1.00 0.00 C ATOM 253 CE2 TYR A 18 0.211 -11.315 -14.346 1.00 0.00 C ATOM 254 CZ TYR A 18 0.263 -10.711 -13.106 1.00 0.00 C ATOM 255 OH TYR A 18 0.446 -11.467 -11.967 1.00 0.00 O ATOM 0 H TYR A 18 1.559 -7.715 -15.169 1.00 0.00 H new ATOM 0 HA TYR A 18 1.448 -8.674 -17.883 1.00 0.00 H new ATOM 0 HB2 TYR A 18 -0.937 -7.483 -16.435 1.00 0.00 H new ATOM 0 HB3 TYR A 18 -0.863 -8.938 -17.409 1.00 0.00 H new ATOM 0 HD1 TYR A 18 -0.156 -7.513 -14.084 1.00 0.00 H new ATOM 0 HD2 TYR A 18 -0.012 -11.042 -16.449 1.00 0.00 H new ATOM 0 HE1 TYR A 18 0.170 -8.856 -12.059 1.00 0.00 H new ATOM 0 HE2 TYR A 18 0.315 -12.387 -14.426 1.00 0.00 H new ATOM 0 HH TYR A 18 0.520 -12.413 -12.211 1.00 0.00 H new ATOM 265 N HIS A 19 1.392 -5.556 -17.473 1.00 0.00 N ATOM 266 CA HIS A 19 1.283 -4.220 -18.126 1.00 0.00 C ATOM 267 C HIS A 19 1.481 -4.280 -19.638 1.00 0.00 C ATOM 268 O HIS A 19 1.289 -3.288 -20.311 1.00 0.00 O ATOM 269 CB HIS A 19 2.367 -3.309 -17.529 1.00 0.00 C ATOM 270 CG HIS A 19 3.746 -3.796 -17.982 1.00 0.00 C ATOM 271 ND1 HIS A 19 4.257 -3.560 -19.095 1.00 0.00 N ATOM 272 CD2 HIS A 19 4.678 -4.561 -17.304 1.00 0.00 C ATOM 273 CE1 HIS A 19 5.405 -4.088 -19.203 1.00 0.00 C ATOM 274 NE2 HIS A 19 5.763 -4.751 -18.103 1.00 0.00 N ATOM 0 H HIS A 19 1.918 -5.562 -16.599 1.00 0.00 H new ATOM 0 HA HIS A 19 0.277 -3.841 -17.944 1.00 0.00 H new ATOM 0 HB2 HIS A 19 2.209 -2.279 -17.850 1.00 0.00 H new ATOM 0 HB3 HIS A 19 2.306 -3.317 -16.441 1.00 0.00 H new ATOM 0 HD2 HIS A 19 4.563 -4.946 -16.301 1.00 0.00 H new ATOM 0 HE1 HIS A 19 6.022 -4.010 -20.086 1.00 0.00 H new ATOM 0 HE2 HIS A 19 6.623 -5.265 -17.911 1.00 0.00 H new ATOM 282 N HIS A 20 1.882 -5.427 -20.142 1.00 0.00 N ATOM 283 CA HIS A 20 2.095 -5.553 -21.615 1.00 0.00 C ATOM 284 C HIS A 20 1.089 -4.707 -22.389 1.00 0.00 C ATOM 285 O HIS A 20 1.444 -3.686 -22.948 1.00 0.00 O ATOM 286 CB HIS A 20 1.890 -7.026 -22.002 1.00 0.00 C ATOM 287 CG HIS A 20 3.230 -7.751 -21.956 1.00 0.00 C ATOM 288 ND1 HIS A 20 3.768 -8.321 -22.928 1.00 0.00 N ATOM 289 CD2 HIS A 20 4.095 -7.937 -20.897 1.00 0.00 C ATOM 290 CE1 HIS A 20 4.875 -8.847 -22.606 1.00 0.00 C ATOM 291 NE2 HIS A 20 5.172 -8.654 -21.320 1.00 0.00 N ATOM 0 H HIS A 20 2.068 -6.271 -19.600 1.00 0.00 H new ATOM 0 HA HIS A 20 3.100 -5.210 -21.859 1.00 0.00 H new ATOM 0 HB2 HIS A 20 1.184 -7.498 -21.319 1.00 0.00 H new ATOM 0 HB3 HIS A 20 1.461 -7.095 -23.001 1.00 0.00 H new ATOM 0 HD2 HIS A 20 3.942 -7.572 -19.892 1.00 0.00 H new ATOM 0 HE1 HIS A 20 5.506 -9.390 -23.294 1.00 0.00 H new ATOM 0 HE2 HIS A 20 5.989 -8.962 -20.793 1.00 0.00 H new ATOM 299 N LYS A 21 -0.152 -5.136 -22.404 1.00 0.00 N ATOM 300 CA LYS A 21 -1.180 -4.353 -23.140 1.00 0.00 C ATOM 301 C LYS A 21 -1.965 -3.451 -22.187 1.00 0.00 C ATOM 302 O LYS A 21 -1.775 -2.251 -22.161 1.00 0.00 O ATOM 303 CB LYS A 21 -2.156 -5.345 -23.801 1.00 0.00 C ATOM 304 CG LYS A 21 -1.355 -6.351 -24.631 1.00 0.00 C ATOM 305 CD LYS A 21 -2.315 -7.364 -25.262 1.00 0.00 C ATOM 306 CE LYS A 21 -2.866 -8.282 -24.171 1.00 0.00 C ATOM 307 NZ LYS A 21 -4.168 -7.764 -23.667 1.00 0.00 N ATOM 0 H LYS A 21 -0.488 -5.982 -21.944 1.00 0.00 H new ATOM 0 HA LYS A 21 -0.688 -3.726 -23.884 1.00 0.00 H new ATOM 0 HB2 LYS A 21 -2.739 -5.864 -23.040 1.00 0.00 H new ATOM 0 HB3 LYS A 21 -2.863 -4.811 -24.436 1.00 0.00 H new ATOM 0 HG2 LYS A 21 -0.792 -5.833 -25.408 1.00 0.00 H new ATOM 0 HG3 LYS A 21 -0.629 -6.864 -24.000 1.00 0.00 H new ATOM 0 HD2 LYS A 21 -3.132 -6.845 -25.764 1.00 0.00 H new ATOM 0 HD3 LYS A 21 -1.796 -7.951 -26.020 1.00 0.00 H new ATOM 0 HE2 LYS A 21 -2.996 -9.290 -24.566 1.00 0.00 H new ATOM 0 HE3 LYS A 21 -2.152 -8.351 -23.350 1.00 0.00 H new ATOM 0 HZ1 LYS A 21 -4.119 -7.646 -22.635 1.00 0.00 H new ATOM 0 HZ2 LYS A 21 -4.372 -6.846 -24.111 1.00 0.00 H new ATOM 0 HZ3 LYS A 21 -4.924 -8.438 -23.902 1.00 0.00 H new ATOM 321 N LEU A 22 -2.837 -4.054 -21.423 1.00 0.00 N ATOM 322 CA LEU A 22 -3.653 -3.268 -20.457 1.00 0.00 C ATOM 323 C LEU A 22 -4.107 -4.149 -19.302 1.00 0.00 C ATOM 324 O LEU A 22 -4.920 -3.751 -18.489 1.00 0.00 O ATOM 325 CB LEU A 22 -4.891 -2.735 -21.189 1.00 0.00 C ATOM 326 CG LEU A 22 -5.848 -3.895 -21.474 1.00 0.00 C ATOM 327 CD1 LEU A 22 -7.031 -3.374 -22.289 1.00 0.00 C ATOM 328 CD2 LEU A 22 -5.116 -4.968 -22.280 1.00 0.00 C ATOM 0 H LEU A 22 -3.018 -5.058 -21.428 1.00 0.00 H new ATOM 0 HA LEU A 22 -3.052 -2.449 -20.061 1.00 0.00 H new ATOM 0 HB2 LEU A 22 -5.389 -1.978 -20.582 1.00 0.00 H new ATOM 0 HB3 LEU A 22 -4.597 -2.253 -22.122 1.00 0.00 H new ATOM 0 HG LEU A 22 -6.202 -4.321 -20.535 1.00 0.00 H new ATOM 0 HD11 LEU A 22 -7.719 -4.194 -22.497 1.00 0.00 H new ATOM 0 HD12 LEU A 22 -7.550 -2.600 -21.723 1.00 0.00 H new ATOM 0 HD13 LEU A 22 -6.670 -2.956 -23.229 1.00 0.00 H new ATOM 0 HD21 LEU A 22 -5.795 -5.796 -22.485 1.00 0.00 H new ATOM 0 HD22 LEU A 22 -4.769 -4.542 -23.221 1.00 0.00 H new ATOM 0 HD23 LEU A 22 -4.262 -5.332 -21.709 1.00 0.00 H new ATOM 340 N ARG A 23 -3.570 -5.333 -19.247 1.00 0.00 N ATOM 341 CA ARG A 23 -3.956 -6.250 -18.166 1.00 0.00 C ATOM 342 C ARG A 23 -3.628 -5.654 -16.814 1.00 0.00 C ATOM 343 O ARG A 23 -4.261 -5.967 -15.824 1.00 0.00 O ATOM 344 CB ARG A 23 -3.177 -7.560 -18.346 1.00 0.00 C ATOM 345 CG ARG A 23 -3.632 -8.563 -17.284 1.00 0.00 C ATOM 346 CD ARG A 23 -3.714 -9.959 -17.908 1.00 0.00 C ATOM 347 NE ARG A 23 -4.510 -9.885 -19.166 1.00 0.00 N ATOM 348 CZ ARG A 23 -4.543 -10.919 -19.965 1.00 0.00 C ATOM 349 NH1 ARG A 23 -4.735 -12.103 -19.454 1.00 0.00 N ATOM 350 NH2 ARG A 23 -4.387 -10.731 -21.247 1.00 0.00 N ATOM 0 H ARG A 23 -2.882 -5.697 -19.907 1.00 0.00 H new ATOM 0 HA ARG A 23 -5.030 -6.429 -18.210 1.00 0.00 H new ATOM 0 HB2 ARG A 23 -3.348 -7.965 -19.343 1.00 0.00 H new ATOM 0 HB3 ARG A 23 -2.106 -7.376 -18.256 1.00 0.00 H new ATOM 0 HG2 ARG A 23 -2.933 -8.567 -16.448 1.00 0.00 H new ATOM 0 HG3 ARG A 23 -4.604 -8.272 -16.886 1.00 0.00 H new ATOM 0 HD2 ARG A 23 -2.713 -10.336 -18.118 1.00 0.00 H new ATOM 0 HD3 ARG A 23 -4.178 -10.656 -17.210 1.00 0.00 H new ATOM 0 HE ARG A 23 -5.024 -9.036 -19.401 1.00 0.00 H new ATOM 0 HH11 ARG A 23 -4.856 -12.210 -18.447 1.00 0.00 H new ATOM 0 HH12 ARG A 23 -4.764 -12.922 -20.061 1.00 0.00 H new ATOM 0 HH21 ARG A 23 -4.242 -9.789 -21.610 1.00 0.00 H new ATOM 0 HH22 ARG A 23 -4.410 -11.526 -21.886 1.00 0.00 H new ATOM 364 N ASP A 24 -2.646 -4.801 -16.785 1.00 0.00 N ATOM 365 CA ASP A 24 -2.279 -4.186 -15.500 1.00 0.00 C ATOM 366 C ASP A 24 -3.314 -3.158 -15.092 1.00 0.00 C ATOM 367 O ASP A 24 -3.594 -2.987 -13.926 1.00 0.00 O ATOM 368 CB ASP A 24 -0.920 -3.491 -15.648 1.00 0.00 C ATOM 369 CG ASP A 24 -0.592 -2.738 -14.357 1.00 0.00 C ATOM 370 OD1 ASP A 24 -1.084 -3.182 -13.332 1.00 0.00 O ATOM 371 OD2 ASP A 24 0.128 -1.760 -14.467 1.00 0.00 O ATOM 0 H ASP A 24 -2.091 -4.510 -17.590 1.00 0.00 H new ATOM 0 HA ASP A 24 -2.228 -4.963 -14.737 1.00 0.00 H new ATOM 0 HB2 ASP A 24 -0.144 -4.226 -15.860 1.00 0.00 H new ATOM 0 HB3 ASP A 24 -0.943 -2.799 -16.490 1.00 0.00 H new ATOM 376 N GLN A 25 -3.866 -2.494 -16.062 1.00 0.00 N ATOM 377 CA GLN A 25 -4.885 -1.476 -15.747 1.00 0.00 C ATOM 378 C GLN A 25 -6.143 -2.152 -15.286 1.00 0.00 C ATOM 379 O GLN A 25 -6.943 -1.574 -14.582 1.00 0.00 O ATOM 380 CB GLN A 25 -5.188 -0.677 -17.026 1.00 0.00 C ATOM 381 CG GLN A 25 -3.903 -0.511 -17.837 1.00 0.00 C ATOM 382 CD GLN A 25 -2.838 0.167 -16.971 1.00 0.00 C ATOM 383 OE1 GLN A 25 -2.127 -0.477 -16.225 1.00 0.00 O ATOM 384 NE2 GLN A 25 -2.694 1.463 -17.041 1.00 0.00 N ATOM 0 H GLN A 25 -3.654 -2.614 -17.053 1.00 0.00 H new ATOM 0 HA GLN A 25 -4.519 -0.815 -14.962 1.00 0.00 H new ATOM 0 HB2 GLN A 25 -5.942 -1.193 -17.620 1.00 0.00 H new ATOM 0 HB3 GLN A 25 -5.598 0.300 -16.769 1.00 0.00 H new ATOM 0 HG2 GLN A 25 -3.546 -1.483 -18.176 1.00 0.00 H new ATOM 0 HG3 GLN A 25 -4.097 0.086 -18.728 1.00 0.00 H new ATOM 0 HE21 GLN A 25 -3.288 2.009 -17.665 1.00 0.00 H new ATOM 0 HE22 GLN A 25 -1.988 1.929 -16.471 1.00 0.00 H new ATOM 393 N VAL A 26 -6.298 -3.373 -15.688 1.00 0.00 N ATOM 394 CA VAL A 26 -7.496 -4.109 -15.284 1.00 0.00 C ATOM 395 C VAL A 26 -7.343 -4.638 -13.873 1.00 0.00 C ATOM 396 O VAL A 26 -8.136 -4.337 -13.011 1.00 0.00 O ATOM 397 CB VAL A 26 -7.706 -5.279 -16.256 1.00 0.00 C ATOM 398 CG1 VAL A 26 -9.078 -5.892 -16.008 1.00 0.00 C ATOM 399 CG2 VAL A 26 -7.641 -4.758 -17.698 1.00 0.00 C ATOM 0 H VAL A 26 -5.643 -3.886 -16.278 1.00 0.00 H new ATOM 0 HA VAL A 26 -8.357 -3.441 -15.309 1.00 0.00 H new ATOM 0 HB VAL A 26 -6.931 -6.030 -16.102 1.00 0.00 H new ATOM 0 HG11 VAL A 26 -9.234 -6.724 -16.695 1.00 0.00 H new ATOM 0 HG12 VAL A 26 -9.135 -6.254 -14.981 1.00 0.00 H new ATOM 0 HG13 VAL A 26 -9.848 -5.138 -16.170 1.00 0.00 H new ATOM 0 HG21 VAL A 26 -7.790 -5.586 -18.391 1.00 0.00 H new ATOM 0 HG22 VAL A 26 -8.421 -4.012 -17.851 1.00 0.00 H new ATOM 0 HG23 VAL A 26 -6.666 -4.305 -17.878 1.00 0.00 H new ATOM 409 N LEU A 27 -6.326 -5.411 -13.652 1.00 0.00 N ATOM 410 CA LEU A 27 -6.132 -5.951 -12.293 1.00 0.00 C ATOM 411 C LEU A 27 -5.880 -4.810 -11.316 1.00 0.00 C ATOM 412 O LEU A 27 -6.032 -4.963 -10.116 1.00 0.00 O ATOM 413 CB LEU A 27 -4.919 -6.917 -12.306 1.00 0.00 C ATOM 414 CG LEU A 27 -3.606 -6.137 -12.212 1.00 0.00 C ATOM 415 CD1 LEU A 27 -3.101 -6.154 -10.768 1.00 0.00 C ATOM 416 CD2 LEU A 27 -2.565 -6.824 -13.096 1.00 0.00 C ATOM 0 H LEU A 27 -5.630 -5.688 -14.345 1.00 0.00 H new ATOM 0 HA LEU A 27 -7.025 -6.490 -11.978 1.00 0.00 H new ATOM 0 HB2 LEU A 27 -4.994 -7.614 -11.472 1.00 0.00 H new ATOM 0 HB3 LEU A 27 -4.930 -7.511 -13.220 1.00 0.00 H new ATOM 0 HG LEU A 27 -3.768 -5.108 -12.534 1.00 0.00 H new ATOM 0 HD11 LEU A 27 -2.166 -5.598 -10.703 1.00 0.00 H new ATOM 0 HD12 LEU A 27 -3.844 -5.692 -10.117 1.00 0.00 H new ATOM 0 HD13 LEU A 27 -2.933 -7.184 -10.453 1.00 0.00 H new ATOM 0 HD21 LEU A 27 -1.623 -6.279 -13.039 1.00 0.00 H new ATOM 0 HD22 LEU A 27 -2.414 -7.847 -12.752 1.00 0.00 H new ATOM 0 HD23 LEU A 27 -2.915 -6.837 -14.128 1.00 0.00 H new ATOM 428 N LYS A 28 -5.548 -3.663 -11.854 1.00 0.00 N ATOM 429 CA LYS A 28 -5.284 -2.497 -10.972 1.00 0.00 C ATOM 430 C LYS A 28 -6.567 -1.756 -10.692 1.00 0.00 C ATOM 431 O LYS A 28 -6.826 -1.356 -9.575 1.00 0.00 O ATOM 432 CB LYS A 28 -4.307 -1.551 -11.690 1.00 0.00 C ATOM 433 CG LYS A 28 -4.148 -0.269 -10.873 1.00 0.00 C ATOM 434 CD LYS A 28 -3.216 0.688 -11.620 1.00 0.00 C ATOM 435 CE LYS A 28 -1.820 0.067 -11.704 1.00 0.00 C ATOM 436 NZ LYS A 28 -1.565 -0.466 -13.073 1.00 0.00 N ATOM 0 H LYS A 28 -5.450 -3.489 -12.854 1.00 0.00 H new ATOM 0 HA LYS A 28 -4.860 -2.844 -10.029 1.00 0.00 H new ATOM 0 HB2 LYS A 28 -3.340 -2.037 -11.816 1.00 0.00 H new ATOM 0 HB3 LYS A 28 -4.678 -1.316 -12.688 1.00 0.00 H new ATOM 0 HG2 LYS A 28 -5.120 0.199 -10.715 1.00 0.00 H new ATOM 0 HG3 LYS A 28 -3.741 -0.499 -9.888 1.00 0.00 H new ATOM 0 HD2 LYS A 28 -3.601 0.883 -12.621 1.00 0.00 H new ATOM 0 HD3 LYS A 28 -3.170 1.647 -11.104 1.00 0.00 H new ATOM 0 HE2 LYS A 28 -1.068 0.815 -11.453 1.00 0.00 H new ATOM 0 HE3 LYS A 28 -1.728 -0.736 -10.972 1.00 0.00 H new ATOM 0 HZ1 LYS A 28 -0.541 -0.569 -13.220 1.00 0.00 H new ATOM 0 HZ2 LYS A 28 -2.025 -1.393 -13.176 1.00 0.00 H new ATOM 0 HZ3 LYS A 28 -1.952 0.192 -13.779 1.00 0.00 H new ATOM 450 N ALA A 29 -7.352 -1.579 -11.707 1.00 0.00 N ATOM 451 CA ALA A 29 -8.621 -0.865 -11.506 1.00 0.00 C ATOM 452 C ALA A 29 -9.605 -1.747 -10.755 1.00 0.00 C ATOM 453 O ALA A 29 -10.490 -1.266 -10.100 1.00 0.00 O ATOM 454 CB ALA A 29 -9.208 -0.514 -12.879 1.00 0.00 C ATOM 0 H ALA A 29 -7.168 -1.897 -12.659 1.00 0.00 H new ATOM 0 HA ALA A 29 -8.441 0.040 -10.925 1.00 0.00 H new ATOM 0 HB1 ALA A 29 -10.151 0.017 -12.747 1.00 0.00 H new ATOM 0 HB2 ALA A 29 -8.508 0.120 -13.423 1.00 0.00 H new ATOM 0 HB3 ALA A 29 -9.383 -1.429 -13.445 1.00 0.00 H new ATOM 460 N LEU A 30 -9.418 -3.031 -10.845 1.00 0.00 N ATOM 461 CA LEU A 30 -10.340 -3.943 -10.139 1.00 0.00 C ATOM 462 C LEU A 30 -9.980 -4.040 -8.672 1.00 0.00 C ATOM 463 O LEU A 30 -10.841 -4.071 -7.817 1.00 0.00 O ATOM 464 CB LEU A 30 -10.211 -5.330 -10.768 1.00 0.00 C ATOM 465 CG LEU A 30 -10.776 -5.289 -12.186 1.00 0.00 C ATOM 466 CD1 LEU A 30 -10.280 -6.508 -12.954 1.00 0.00 C ATOM 467 CD2 LEU A 30 -12.299 -5.317 -12.130 1.00 0.00 C ATOM 0 H LEU A 30 -8.671 -3.482 -11.374 1.00 0.00 H new ATOM 0 HA LEU A 30 -11.358 -3.562 -10.224 1.00 0.00 H new ATOM 0 HB2 LEU A 30 -9.166 -5.638 -10.788 1.00 0.00 H new ATOM 0 HB3 LEU A 30 -10.749 -6.066 -10.170 1.00 0.00 H new ATOM 0 HG LEU A 30 -10.448 -4.377 -12.684 1.00 0.00 H new ATOM 0 HD11 LEU A 30 -10.679 -6.486 -13.968 1.00 0.00 H new ATOM 0 HD12 LEU A 30 -9.191 -6.495 -12.992 1.00 0.00 H new ATOM 0 HD13 LEU A 30 -10.615 -7.416 -12.452 1.00 0.00 H new ATOM 0 HD21 LEU A 30 -12.701 -5.288 -13.143 1.00 0.00 H new ATOM 0 HD22 LEU A 30 -12.628 -6.231 -11.635 1.00 0.00 H new ATOM 0 HD23 LEU A 30 -12.659 -4.453 -11.572 1.00 0.00 H new ATOM 479 N TYR A 31 -8.712 -4.076 -8.404 1.00 0.00 N ATOM 480 CA TYR A 31 -8.272 -4.173 -7.001 1.00 0.00 C ATOM 481 C TYR A 31 -8.435 -2.852 -6.240 1.00 0.00 C ATOM 482 O TYR A 31 -9.015 -2.817 -5.171 1.00 0.00 O ATOM 483 CB TYR A 31 -6.785 -4.554 -7.006 1.00 0.00 C ATOM 484 CG TYR A 31 -6.247 -4.514 -5.580 1.00 0.00 C ATOM 485 CD1 TYR A 31 -5.894 -3.315 -4.998 1.00 0.00 C ATOM 486 CD2 TYR A 31 -6.109 -5.677 -4.853 1.00 0.00 C ATOM 487 CE1 TYR A 31 -5.410 -3.279 -3.711 1.00 0.00 C ATOM 488 CE2 TYR A 31 -5.626 -5.643 -3.564 1.00 0.00 C ATOM 489 CZ TYR A 31 -5.273 -4.442 -2.980 1.00 0.00 C ATOM 490 OH TYR A 31 -4.789 -4.404 -1.688 1.00 0.00 O ATOM 0 H TYR A 31 -7.965 -4.042 -9.097 1.00 0.00 H new ATOM 0 HA TYR A 31 -8.890 -4.917 -6.498 1.00 0.00 H new ATOM 0 HB2 TYR A 31 -6.655 -5.551 -7.428 1.00 0.00 H new ATOM 0 HB3 TYR A 31 -6.224 -3.865 -7.638 1.00 0.00 H new ATOM 0 HD1 TYR A 31 -5.998 -2.397 -5.557 1.00 0.00 H new ATOM 0 HD2 TYR A 31 -6.382 -6.622 -5.298 1.00 0.00 H new ATOM 0 HE1 TYR A 31 -5.135 -2.333 -3.269 1.00 0.00 H new ATOM 0 HE2 TYR A 31 -5.522 -6.562 -3.006 1.00 0.00 H new ATOM 0 HH TYR A 31 -4.760 -5.313 -1.323 1.00 0.00 H new ATOM 500 N ASP A 32 -7.933 -1.795 -6.806 1.00 0.00 N ATOM 501 CA ASP A 32 -8.049 -0.471 -6.122 1.00 0.00 C ATOM 502 C ASP A 32 -9.476 0.089 -6.101 1.00 0.00 C ATOM 503 O ASP A 32 -9.823 0.825 -5.198 1.00 0.00 O ATOM 504 CB ASP A 32 -7.142 0.528 -6.851 1.00 0.00 C ATOM 505 CG ASP A 32 -6.928 1.756 -5.963 1.00 0.00 C ATOM 506 OD1 ASP A 32 -6.606 1.539 -4.807 1.00 0.00 O ATOM 507 OD2 ASP A 32 -7.102 2.842 -6.491 1.00 0.00 O ATOM 0 H ASP A 32 -7.450 -1.784 -7.705 1.00 0.00 H new ATOM 0 HA ASP A 32 -7.753 -0.619 -5.083 1.00 0.00 H new ATOM 0 HB2 ASP A 32 -6.184 0.063 -7.086 1.00 0.00 H new ATOM 0 HB3 ASP A 32 -7.594 0.824 -7.798 1.00 0.00 H new ATOM 512 N VAL A 33 -10.283 -0.247 -7.072 1.00 0.00 N ATOM 513 CA VAL A 33 -11.667 0.301 -7.051 1.00 0.00 C ATOM 514 C VAL A 33 -12.584 -0.546 -6.182 1.00 0.00 C ATOM 515 O VAL A 33 -13.498 -0.033 -5.568 1.00 0.00 O ATOM 516 CB VAL A 33 -12.215 0.333 -8.479 1.00 0.00 C ATOM 517 CG1 VAL A 33 -13.563 1.049 -8.479 1.00 0.00 C ATOM 518 CG2 VAL A 33 -11.240 1.110 -9.369 1.00 0.00 C ATOM 0 H VAL A 33 -10.053 -0.858 -7.856 1.00 0.00 H new ATOM 0 HA VAL A 33 -11.632 1.307 -6.632 1.00 0.00 H new ATOM 0 HB VAL A 33 -12.334 -0.684 -8.854 1.00 0.00 H new ATOM 0 HG11 VAL A 33 -13.961 1.076 -9.494 1.00 0.00 H new ATOM 0 HG12 VAL A 33 -14.258 0.516 -7.831 1.00 0.00 H new ATOM 0 HG13 VAL A 33 -13.434 2.067 -8.113 1.00 0.00 H new ATOM 0 HG21 VAL A 33 -11.622 1.138 -10.389 1.00 0.00 H new ATOM 0 HG22 VAL A 33 -11.135 2.128 -8.992 1.00 0.00 H new ATOM 0 HG23 VAL A 33 -10.267 0.618 -9.359 1.00 0.00 H new ATOM 528 N LEU A 34 -12.332 -1.825 -6.137 1.00 0.00 N ATOM 529 CA LEU A 34 -13.199 -2.686 -5.303 1.00 0.00 C ATOM 530 C LEU A 34 -12.756 -2.624 -3.847 1.00 0.00 C ATOM 531 O LEU A 34 -13.494 -2.995 -2.956 1.00 0.00 O ATOM 532 CB LEU A 34 -13.095 -4.144 -5.793 1.00 0.00 C ATOM 533 CG LEU A 34 -13.733 -4.272 -7.181 1.00 0.00 C ATOM 534 CD1 LEU A 34 -13.334 -5.623 -7.790 1.00 0.00 C ATOM 535 CD2 LEU A 34 -15.259 -4.216 -7.043 1.00 0.00 C ATOM 0 H LEU A 34 -11.577 -2.299 -6.633 1.00 0.00 H new ATOM 0 HA LEU A 34 -14.227 -2.334 -5.384 1.00 0.00 H new ATOM 0 HB2 LEU A 34 -12.050 -4.450 -5.834 1.00 0.00 H new ATOM 0 HB3 LEU A 34 -13.595 -4.810 -5.090 1.00 0.00 H new ATOM 0 HG LEU A 34 -13.392 -3.459 -7.821 1.00 0.00 H new ATOM 0 HD11 LEU A 34 -13.783 -5.724 -8.778 1.00 0.00 H new ATOM 0 HD12 LEU A 34 -12.249 -5.676 -7.878 1.00 0.00 H new ATOM 0 HD13 LEU A 34 -13.686 -6.430 -7.147 1.00 0.00 H new ATOM 0 HD21 LEU A 34 -15.717 -4.307 -8.028 1.00 0.00 H new ATOM 0 HD22 LEU A 34 -15.597 -5.035 -6.409 1.00 0.00 H new ATOM 0 HD23 LEU A 34 -15.549 -3.266 -6.594 1.00 0.00 H new ATOM 547 N ALA A 35 -11.554 -2.151 -3.628 1.00 0.00 N ATOM 548 CA ALA A 35 -11.053 -2.061 -2.235 1.00 0.00 C ATOM 549 C ALA A 35 -11.436 -0.726 -1.600 1.00 0.00 C ATOM 550 O ALA A 35 -12.118 -0.686 -0.597 1.00 0.00 O ATOM 551 CB ALA A 35 -9.521 -2.171 -2.260 1.00 0.00 C ATOM 0 H ALA A 35 -10.909 -1.828 -4.349 1.00 0.00 H new ATOM 0 HA ALA A 35 -11.497 -2.866 -1.649 1.00 0.00 H new ATOM 0 HB1 ALA A 35 -9.135 -2.107 -1.243 1.00 0.00 H new ATOM 0 HB2 ALA A 35 -9.232 -3.126 -2.698 1.00 0.00 H new ATOM 0 HB3 ALA A 35 -9.108 -1.358 -2.857 1.00 0.00 H new ATOM 557 N LYS A 36 -10.985 0.341 -2.200 1.00 0.00 N ATOM 558 CA LYS A 36 -11.308 1.686 -1.652 1.00 0.00 C ATOM 559 C LYS A 36 -12.814 1.876 -1.504 1.00 0.00 C ATOM 560 O LYS A 36 -13.289 2.320 -0.477 1.00 0.00 O ATOM 561 CB LYS A 36 -10.772 2.742 -2.631 1.00 0.00 C ATOM 562 CG LYS A 36 -11.101 4.137 -2.096 1.00 0.00 C ATOM 563 CD LYS A 36 -10.080 5.138 -2.644 1.00 0.00 C ATOM 564 CE LYS A 36 -9.004 5.393 -1.584 1.00 0.00 C ATOM 565 NZ LYS A 36 -9.572 6.148 -0.429 1.00 0.00 N ATOM 0 H LYS A 36 -10.409 0.339 -3.042 1.00 0.00 H new ATOM 0 HA LYS A 36 -10.851 1.786 -0.667 1.00 0.00 H new ATOM 0 HB2 LYS A 36 -9.694 2.630 -2.751 1.00 0.00 H new ATOM 0 HB3 LYS A 36 -11.218 2.602 -3.616 1.00 0.00 H new ATOM 0 HG2 LYS A 36 -12.109 4.426 -2.395 1.00 0.00 H new ATOM 0 HG3 LYS A 36 -11.079 4.136 -1.006 1.00 0.00 H new ATOM 0 HD2 LYS A 36 -9.625 4.749 -3.555 1.00 0.00 H new ATOM 0 HD3 LYS A 36 -10.575 6.072 -2.909 1.00 0.00 H new ATOM 0 HE2 LYS A 36 -8.594 4.444 -1.239 1.00 0.00 H new ATOM 0 HE3 LYS A 36 -8.180 5.955 -2.023 1.00 0.00 H new ATOM 0 HZ1 LYS A 36 -8.822 6.710 0.021 1.00 0.00 H new ATOM 0 HZ2 LYS A 36 -10.325 6.782 -0.765 1.00 0.00 H new ATOM 0 HZ3 LYS A 36 -9.966 5.479 0.263 1.00 0.00 H new ATOM 579 N GLU A 37 -13.533 1.540 -2.539 1.00 0.00 N ATOM 580 CA GLU A 37 -15.013 1.688 -2.497 1.00 0.00 C ATOM 581 C GLU A 37 -15.582 1.292 -1.135 1.00 0.00 C ATOM 582 O GLU A 37 -16.135 2.113 -0.430 1.00 0.00 O ATOM 583 CB GLU A 37 -15.612 0.771 -3.572 1.00 0.00 C ATOM 584 CG GLU A 37 -15.708 1.543 -4.886 1.00 0.00 C ATOM 585 CD GLU A 37 -16.819 2.586 -4.771 1.00 0.00 C ATOM 586 OE1 GLU A 37 -17.954 2.191 -4.976 1.00 0.00 O ATOM 587 OE2 GLU A 37 -16.470 3.717 -4.480 1.00 0.00 O ATOM 0 H GLU A 37 -13.158 1.169 -3.412 1.00 0.00 H new ATOM 0 HA GLU A 37 -15.267 2.733 -2.675 1.00 0.00 H new ATOM 0 HB2 GLU A 37 -14.990 -0.115 -3.700 1.00 0.00 H new ATOM 0 HB3 GLU A 37 -16.599 0.426 -3.265 1.00 0.00 H new ATOM 0 HG2 GLU A 37 -14.758 2.028 -5.108 1.00 0.00 H new ATOM 0 HG3 GLU A 37 -15.917 0.860 -5.709 1.00 0.00 H new ATOM 594 N SER A 38 -15.438 0.042 -0.794 1.00 0.00 N ATOM 595 CA SER A 38 -15.965 -0.423 0.520 1.00 0.00 C ATOM 596 C SER A 38 -15.063 -1.491 1.114 1.00 0.00 C ATOM 597 O SER A 38 -14.774 -2.488 0.485 1.00 0.00 O ATOM 598 CB SER A 38 -17.367 -1.006 0.304 1.00 0.00 C ATOM 599 OG SER A 38 -18.090 -0.580 1.451 1.00 0.00 O ATOM 0 H SER A 38 -14.983 -0.672 -1.362 1.00 0.00 H new ATOM 0 HA SER A 38 -16.001 0.420 1.210 1.00 0.00 H new ATOM 0 HB2 SER A 38 -17.818 -0.633 -0.615 1.00 0.00 H new ATOM 0 HB3 SER A 38 -17.341 -2.093 0.228 1.00 0.00 H new ATOM 0 HG SER A 38 -19.010 -0.360 1.195 1.00 0.00 H new ATOM 605 N GLU A 39 -14.629 -1.252 2.322 1.00 0.00 N ATOM 606 CA GLU A 39 -13.739 -2.229 2.995 1.00 0.00 C ATOM 607 C GLU A 39 -14.502 -3.182 3.916 1.00 0.00 C ATOM 608 O GLU A 39 -13.961 -4.187 4.333 1.00 0.00 O ATOM 609 CB GLU A 39 -12.737 -1.439 3.850 1.00 0.00 C ATOM 610 CG GLU A 39 -13.509 -0.607 4.875 1.00 0.00 C ATOM 611 CD GLU A 39 -13.838 -1.481 6.088 1.00 0.00 C ATOM 612 OE1 GLU A 39 -12.928 -2.161 6.527 1.00 0.00 O ATOM 613 OE2 GLU A 39 -14.985 -1.419 6.502 1.00 0.00 O ATOM 0 H GLU A 39 -14.855 -0.421 2.869 1.00 0.00 H new ATOM 0 HA GLU A 39 -13.252 -2.829 2.226 1.00 0.00 H new ATOM 0 HB2 GLU A 39 -12.053 -2.121 4.356 1.00 0.00 H new ATOM 0 HB3 GLU A 39 -12.131 -0.790 3.218 1.00 0.00 H new ATOM 0 HG2 GLU A 39 -12.916 0.254 5.183 1.00 0.00 H new ATOM 0 HG3 GLU A 39 -14.426 -0.220 4.431 1.00 0.00 H new ATOM 620 N HIS A 40 -15.746 -2.866 4.218 1.00 0.00 N ATOM 621 CA HIS A 40 -16.521 -3.779 5.126 1.00 0.00 C ATOM 622 C HIS A 40 -17.382 -4.800 4.357 1.00 0.00 C ATOM 623 O HIS A 40 -17.448 -5.954 4.735 1.00 0.00 O ATOM 624 CB HIS A 40 -17.417 -2.915 6.056 1.00 0.00 C ATOM 625 CG HIS A 40 -18.885 -3.356 5.961 1.00 0.00 C ATOM 626 ND1 HIS A 40 -19.313 -4.495 6.248 1.00 0.00 N ATOM 627 CD2 HIS A 40 -19.995 -2.636 5.568 1.00 0.00 C ATOM 628 CE1 HIS A 40 -20.567 -4.576 6.084 1.00 0.00 C ATOM 629 NE2 HIS A 40 -21.096 -3.433 5.648 1.00 0.00 N ATOM 0 H HIS A 40 -16.245 -2.041 3.886 1.00 0.00 H new ATOM 0 HA HIS A 40 -15.805 -4.358 5.709 1.00 0.00 H new ATOM 0 HB2 HIS A 40 -17.072 -3.003 7.086 1.00 0.00 H new ATOM 0 HB3 HIS A 40 -17.329 -1.864 5.780 1.00 0.00 H new ATOM 0 HD1 HIS A 40 -18.726 -5.263 6.574 1.00 0.00 H new ATOM 0 HD2 HIS A 40 -19.991 -1.605 5.248 1.00 0.00 H new ATOM 0 HE1 HIS A 40 -21.142 -5.470 6.276 1.00 0.00 H new ATOM 637 N PRO A 41 -18.056 -4.351 3.308 1.00 0.00 N ATOM 638 CA PRO A 41 -18.909 -5.242 2.506 1.00 0.00 C ATOM 639 C PRO A 41 -18.242 -5.876 1.220 1.00 0.00 C ATOM 640 O PRO A 41 -18.960 -6.322 0.348 1.00 0.00 O ATOM 641 CB PRO A 41 -20.031 -4.299 2.024 1.00 0.00 C ATOM 642 CG PRO A 41 -19.484 -2.843 2.158 1.00 0.00 C ATOM 643 CD PRO A 41 -18.169 -2.929 2.968 1.00 0.00 C ATOM 0 HA PRO A 41 -19.197 -6.099 3.115 1.00 0.00 H new ATOM 0 HB2 PRO A 41 -20.302 -4.517 0.991 1.00 0.00 H new ATOM 0 HB3 PRO A 41 -20.931 -4.431 2.624 1.00 0.00 H new ATOM 0 HG2 PRO A 41 -19.304 -2.406 1.176 1.00 0.00 H new ATOM 0 HG3 PRO A 41 -20.208 -2.204 2.664 1.00 0.00 H new ATOM 0 HD2 PRO A 41 -17.315 -2.590 2.381 1.00 0.00 H new ATOM 0 HD3 PRO A 41 -18.209 -2.307 3.862 1.00 0.00 H new ATOM 651 N PRO A 42 -16.904 -5.924 1.103 1.00 0.00 N ATOM 652 CA PRO A 42 -16.300 -6.512 -0.092 1.00 0.00 C ATOM 653 C PRO A 42 -16.441 -8.028 -0.094 1.00 0.00 C ATOM 654 O PRO A 42 -16.401 -8.658 0.944 1.00 0.00 O ATOM 655 CB PRO A 42 -14.809 -6.152 -0.007 1.00 0.00 C ATOM 656 CG PRO A 42 -14.566 -5.549 1.403 1.00 0.00 C ATOM 657 CD PRO A 42 -15.937 -5.429 2.093 1.00 0.00 C ATOM 0 HA PRO A 42 -16.782 -6.139 -0.996 1.00 0.00 H new ATOM 0 HB2 PRO A 42 -14.190 -7.036 -0.160 1.00 0.00 H new ATOM 0 HB3 PRO A 42 -14.540 -5.436 -0.784 1.00 0.00 H new ATOM 0 HG2 PRO A 42 -13.898 -6.186 1.983 1.00 0.00 H new ATOM 0 HG3 PRO A 42 -14.088 -4.572 1.326 1.00 0.00 H new ATOM 0 HD2 PRO A 42 -15.971 -6.020 3.008 1.00 0.00 H new ATOM 0 HD3 PRO A 42 -16.150 -4.397 2.371 1.00 0.00 H new ATOM 665 N GLN A 43 -16.603 -8.586 -1.256 1.00 0.00 N ATOM 666 CA GLN A 43 -16.744 -10.055 -1.338 1.00 0.00 C ATOM 667 C GLN A 43 -15.370 -10.713 -1.288 1.00 0.00 C ATOM 668 O GLN A 43 -15.218 -11.796 -0.766 1.00 0.00 O ATOM 669 CB GLN A 43 -17.419 -10.402 -2.675 1.00 0.00 C ATOM 670 CG GLN A 43 -17.554 -9.127 -3.510 1.00 0.00 C ATOM 671 CD GLN A 43 -18.275 -9.454 -4.820 1.00 0.00 C ATOM 672 OE1 GLN A 43 -19.480 -9.615 -4.857 1.00 0.00 O ATOM 673 NE2 GLN A 43 -17.577 -9.560 -5.917 1.00 0.00 N ATOM 0 H GLN A 43 -16.643 -8.090 -2.146 1.00 0.00 H new ATOM 0 HA GLN A 43 -17.342 -10.416 -0.501 1.00 0.00 H new ATOM 0 HB2 GLN A 43 -16.829 -11.144 -3.213 1.00 0.00 H new ATOM 0 HB3 GLN A 43 -18.400 -10.842 -2.498 1.00 0.00 H new ATOM 0 HG2 GLN A 43 -18.110 -8.372 -2.954 1.00 0.00 H new ATOM 0 HG3 GLN A 43 -16.569 -8.709 -3.718 1.00 0.00 H new ATOM 0 HE21 GLN A 43 -16.566 -9.426 -5.893 1.00 0.00 H new ATOM 0 HE22 GLN A 43 -18.042 -9.777 -6.799 1.00 0.00 H new ATOM 682 N SER A 44 -14.396 -10.022 -1.833 1.00 0.00 N ATOM 683 CA SER A 44 -13.008 -10.549 -1.853 1.00 0.00 C ATOM 684 C SER A 44 -12.224 -9.861 -2.940 1.00 0.00 C ATOM 685 O SER A 44 -12.113 -10.367 -4.021 1.00 0.00 O ATOM 686 CB SER A 44 -13.036 -12.046 -2.158 1.00 0.00 C ATOM 687 OG SER A 44 -14.207 -12.224 -2.941 1.00 0.00 O ATOM 0 H SER A 44 -14.512 -9.107 -2.267 1.00 0.00 H new ATOM 0 HA SER A 44 -12.545 -10.369 -0.883 1.00 0.00 H new ATOM 0 HB2 SER A 44 -12.144 -12.358 -2.701 1.00 0.00 H new ATOM 0 HB3 SER A 44 -13.076 -12.637 -1.243 1.00 0.00 H new ATOM 0 HG SER A 44 -14.935 -12.548 -2.371 1.00 0.00 H new ATOM 693 N ILE A 45 -11.692 -8.713 -2.639 1.00 0.00 N ATOM 694 CA ILE A 45 -10.912 -7.994 -3.673 1.00 0.00 C ATOM 695 C ILE A 45 -9.987 -8.935 -4.414 1.00 0.00 C ATOM 696 O ILE A 45 -9.835 -8.845 -5.617 1.00 0.00 O ATOM 697 CB ILE A 45 -10.060 -6.924 -3.008 1.00 0.00 C ATOM 698 CG1 ILE A 45 -10.900 -6.092 -2.039 1.00 0.00 C ATOM 699 CG2 ILE A 45 -9.520 -6.012 -4.116 1.00 0.00 C ATOM 700 CD1 ILE A 45 -12.299 -5.887 -2.616 1.00 0.00 C ATOM 0 H ILE A 45 -11.763 -8.248 -1.734 1.00 0.00 H new ATOM 0 HA ILE A 45 -11.616 -7.553 -4.378 1.00 0.00 H new ATOM 0 HB ILE A 45 -9.250 -7.389 -2.446 1.00 0.00 H new ATOM 0 HG12 ILE A 45 -10.964 -6.595 -1.074 1.00 0.00 H new ATOM 0 HG13 ILE A 45 -10.423 -5.128 -1.865 1.00 0.00 H new ATOM 0 HG21 ILE A 45 -8.902 -5.230 -3.675 1.00 0.00 H new ATOM 0 HG22 ILE A 45 -8.920 -6.600 -4.811 1.00 0.00 H new ATOM 0 HG23 ILE A 45 -10.353 -5.557 -4.651 1.00 0.00 H new ATOM 0 HD11 ILE A 45 -12.895 -5.294 -1.923 1.00 0.00 H new ATOM 0 HD12 ILE A 45 -12.226 -5.365 -3.570 1.00 0.00 H new ATOM 0 HD13 ILE A 45 -12.776 -6.855 -2.767 1.00 0.00 H new ATOM 712 N LEU A 46 -9.386 -9.823 -3.691 1.00 0.00 N ATOM 713 CA LEU A 46 -8.469 -10.773 -4.344 1.00 0.00 C ATOM 714 C LEU A 46 -9.245 -11.738 -5.222 1.00 0.00 C ATOM 715 O LEU A 46 -8.951 -11.898 -6.387 1.00 0.00 O ATOM 716 CB LEU A 46 -7.737 -11.565 -3.247 1.00 0.00 C ATOM 717 CG LEU A 46 -6.309 -11.872 -3.708 1.00 0.00 C ATOM 718 CD1 LEU A 46 -6.353 -12.547 -5.078 1.00 0.00 C ATOM 719 CD2 LEU A 46 -5.521 -10.564 -3.811 1.00 0.00 C ATOM 0 H LEU A 46 -9.490 -9.931 -2.682 1.00 0.00 H new ATOM 0 HA LEU A 46 -7.760 -10.228 -4.967 1.00 0.00 H new ATOM 0 HB2 LEU A 46 -7.716 -10.991 -2.321 1.00 0.00 H new ATOM 0 HB3 LEU A 46 -8.270 -12.492 -3.035 1.00 0.00 H new ATOM 0 HG LEU A 46 -5.826 -12.536 -2.991 1.00 0.00 H new ATOM 0 HD11 LEU A 46 -5.338 -12.766 -5.408 1.00 0.00 H new ATOM 0 HD12 LEU A 46 -6.921 -13.475 -5.008 1.00 0.00 H new ATOM 0 HD13 LEU A 46 -6.832 -11.882 -5.796 1.00 0.00 H new ATOM 0 HD21 LEU A 46 -4.504 -10.777 -4.139 1.00 0.00 H new ATOM 0 HD22 LEU A 46 -6.004 -9.904 -4.532 1.00 0.00 H new ATOM 0 HD23 LEU A 46 -5.494 -10.078 -2.836 1.00 0.00 H new ATOM 731 N HIS A 47 -10.234 -12.347 -4.645 1.00 0.00 N ATOM 732 CA HIS A 47 -11.063 -13.314 -5.408 1.00 0.00 C ATOM 733 C HIS A 47 -12.029 -12.607 -6.353 1.00 0.00 C ATOM 734 O HIS A 47 -12.679 -13.237 -7.163 1.00 0.00 O ATOM 735 CB HIS A 47 -11.876 -14.132 -4.393 1.00 0.00 C ATOM 736 CG HIS A 47 -12.060 -15.558 -4.913 1.00 0.00 C ATOM 737 ND1 HIS A 47 -11.332 -16.526 -4.612 1.00 0.00 N ATOM 738 CD2 HIS A 47 -13.017 -16.069 -5.769 1.00 0.00 C ATOM 739 CE1 HIS A 47 -11.717 -17.594 -5.179 1.00 0.00 C ATOM 740 NE2 HIS A 47 -12.793 -17.402 -5.945 1.00 0.00 N ATOM 0 H HIS A 47 -10.507 -12.217 -3.671 1.00 0.00 H new ATOM 0 HA HIS A 47 -10.408 -13.945 -6.009 1.00 0.00 H new ATOM 0 HB2 HIS A 47 -11.364 -14.148 -3.431 1.00 0.00 H new ATOM 0 HB3 HIS A 47 -12.848 -13.666 -4.230 1.00 0.00 H new ATOM 0 HD2 HIS A 47 -13.815 -15.503 -6.226 1.00 0.00 H new ATOM 0 HE1 HIS A 47 -11.229 -18.550 -5.056 1.00 0.00 H new ATOM 0 HE2 HIS A 47 -13.310 -18.074 -6.512 1.00 0.00 H new ATOM 748 N THR A 48 -12.109 -11.318 -6.235 1.00 0.00 N ATOM 749 CA THR A 48 -13.026 -10.566 -7.119 1.00 0.00 C ATOM 750 C THR A 48 -12.315 -10.166 -8.387 1.00 0.00 C ATOM 751 O THR A 48 -12.681 -10.579 -9.466 1.00 0.00 O ATOM 752 CB THR A 48 -13.483 -9.299 -6.386 1.00 0.00 C ATOM 753 OG1 THR A 48 -14.124 -9.754 -5.214 1.00 0.00 O ATOM 754 CG2 THR A 48 -14.586 -8.580 -7.171 1.00 0.00 C ATOM 0 H THR A 48 -11.581 -10.755 -5.568 1.00 0.00 H new ATOM 0 HA THR A 48 -13.880 -11.194 -7.372 1.00 0.00 H new ATOM 0 HB THR A 48 -12.631 -8.638 -6.231 1.00 0.00 H new ATOM 0 HG1 THR A 48 -13.570 -10.438 -4.783 1.00 0.00 H new ATOM 0 HG21 THR A 48 -14.893 -7.685 -6.630 1.00 0.00 H new ATOM 0 HG22 THR A 48 -14.209 -8.299 -8.154 1.00 0.00 H new ATOM 0 HG23 THR A 48 -15.442 -9.245 -7.288 1.00 0.00 H new ATOM 762 N ALA A 49 -11.304 -9.369 -8.242 1.00 0.00 N ATOM 763 CA ALA A 49 -10.564 -8.940 -9.435 1.00 0.00 C ATOM 764 C ALA A 49 -9.936 -10.142 -10.118 1.00 0.00 C ATOM 765 O ALA A 49 -9.658 -10.107 -11.295 1.00 0.00 O ATOM 766 CB ALA A 49 -9.459 -7.969 -9.002 1.00 0.00 C ATOM 0 H ALA A 49 -10.964 -9.001 -7.353 1.00 0.00 H new ATOM 0 HA ALA A 49 -11.245 -8.453 -10.133 1.00 0.00 H new ATOM 0 HB1 ALA A 49 -8.899 -7.641 -9.878 1.00 0.00 H new ATOM 0 HB2 ALA A 49 -9.906 -7.104 -8.512 1.00 0.00 H new ATOM 0 HB3 ALA A 49 -8.785 -8.471 -8.308 1.00 0.00 H new ATOM 772 N LYS A 50 -9.718 -11.195 -9.364 1.00 0.00 N ATOM 773 CA LYS A 50 -9.105 -12.404 -9.981 1.00 0.00 C ATOM 774 C LYS A 50 -10.084 -13.105 -10.914 1.00 0.00 C ATOM 775 O LYS A 50 -9.691 -13.670 -11.917 1.00 0.00 O ATOM 776 CB LYS A 50 -8.725 -13.389 -8.873 1.00 0.00 C ATOM 777 CG LYS A 50 -7.374 -12.984 -8.278 1.00 0.00 C ATOM 778 CD LYS A 50 -6.253 -13.613 -9.109 1.00 0.00 C ATOM 779 CE LYS A 50 -5.969 -15.021 -8.582 1.00 0.00 C ATOM 780 NZ LYS A 50 -4.765 -15.594 -9.245 1.00 0.00 N ATOM 0 H LYS A 50 -9.934 -11.265 -8.370 1.00 0.00 H new ATOM 0 HA LYS A 50 -8.231 -12.087 -10.551 1.00 0.00 H new ATOM 0 HB2 LYS A 50 -9.490 -13.394 -8.097 1.00 0.00 H new ATOM 0 HB3 LYS A 50 -8.670 -14.401 -9.273 1.00 0.00 H new ATOM 0 HG2 LYS A 50 -7.275 -11.898 -8.273 1.00 0.00 H new ATOM 0 HG3 LYS A 50 -7.305 -13.315 -7.242 1.00 0.00 H new ATOM 0 HD2 LYS A 50 -6.542 -13.656 -10.159 1.00 0.00 H new ATOM 0 HD3 LYS A 50 -5.353 -13.001 -9.051 1.00 0.00 H new ATOM 0 HE2 LYS A 50 -5.816 -14.988 -7.503 1.00 0.00 H new ATOM 0 HE3 LYS A 50 -6.831 -15.664 -8.762 1.00 0.00 H new ATOM 0 HZ1 LYS A 50 -4.587 -16.550 -8.875 1.00 0.00 H new ATOM 0 HZ2 LYS A 50 -4.925 -15.644 -10.271 1.00 0.00 H new ATOM 0 HZ3 LYS A 50 -3.941 -14.989 -9.052 1.00 0.00 H new ATOM 794 N ALA A 51 -11.345 -13.059 -10.571 1.00 0.00 N ATOM 795 CA ALA A 51 -12.356 -13.724 -11.432 1.00 0.00 C ATOM 796 C ALA A 51 -12.948 -12.763 -12.464 1.00 0.00 C ATOM 797 O ALA A 51 -13.190 -13.139 -13.593 1.00 0.00 O ATOM 798 CB ALA A 51 -13.492 -14.235 -10.533 1.00 0.00 C ATOM 0 H ALA A 51 -11.712 -12.594 -9.740 1.00 0.00 H new ATOM 0 HA ALA A 51 -11.868 -14.538 -11.968 1.00 0.00 H new ATOM 0 HB1 ALA A 51 -14.247 -14.728 -11.145 1.00 0.00 H new ATOM 0 HB2 ALA A 51 -13.092 -14.945 -9.809 1.00 0.00 H new ATOM 0 HB3 ALA A 51 -13.944 -13.395 -10.005 1.00 0.00 H new ATOM 804 N ILE A 52 -13.172 -11.546 -12.063 1.00 0.00 N ATOM 805 CA ILE A 52 -13.748 -10.562 -13.016 1.00 0.00 C ATOM 806 C ILE A 52 -12.803 -10.307 -14.193 1.00 0.00 C ATOM 807 O ILE A 52 -13.220 -10.303 -15.332 1.00 0.00 O ATOM 808 CB ILE A 52 -13.993 -9.244 -12.261 1.00 0.00 C ATOM 809 CG1 ILE A 52 -15.404 -9.241 -11.682 1.00 0.00 C ATOM 810 CG2 ILE A 52 -13.879 -8.067 -13.249 1.00 0.00 C ATOM 811 CD1 ILE A 52 -15.523 -10.339 -10.622 1.00 0.00 C ATOM 0 H ILE A 52 -12.983 -11.192 -11.125 1.00 0.00 H new ATOM 0 HA ILE A 52 -14.680 -10.960 -13.416 1.00 0.00 H new ATOM 0 HB ILE A 52 -13.258 -9.147 -11.462 1.00 0.00 H new ATOM 0 HG12 ILE A 52 -15.625 -8.269 -11.241 1.00 0.00 H new ATOM 0 HG13 ILE A 52 -16.134 -9.405 -12.475 1.00 0.00 H new ATOM 0 HG21 ILE A 52 -14.052 -7.130 -12.720 1.00 0.00 H new ATOM 0 HG22 ILE A 52 -12.882 -8.057 -13.689 1.00 0.00 H new ATOM 0 HG23 ILE A 52 -14.623 -8.181 -14.038 1.00 0.00 H new ATOM 0 HD11 ILE A 52 -16.531 -10.337 -10.208 1.00 0.00 H new ATOM 0 HD12 ILE A 52 -15.320 -11.308 -11.078 1.00 0.00 H new ATOM 0 HD13 ILE A 52 -14.803 -10.155 -9.825 1.00 0.00 H new ATOM 823 N GLU A 53 -11.553 -10.103 -13.896 1.00 0.00 N ATOM 824 CA GLU A 53 -10.576 -9.847 -14.991 1.00 0.00 C ATOM 825 C GLU A 53 -10.368 -11.083 -15.859 1.00 0.00 C ATOM 826 O GLU A 53 -10.582 -11.049 -17.054 1.00 0.00 O ATOM 827 CB GLU A 53 -9.231 -9.476 -14.356 1.00 0.00 C ATOM 828 CG GLU A 53 -8.128 -9.591 -15.409 1.00 0.00 C ATOM 829 CD GLU A 53 -6.828 -9.026 -14.838 1.00 0.00 C ATOM 830 OE1 GLU A 53 -6.409 -9.554 -13.822 1.00 0.00 O ATOM 831 OE2 GLU A 53 -6.329 -8.098 -15.449 1.00 0.00 O ATOM 0 H GLU A 53 -11.166 -10.102 -12.952 1.00 0.00 H new ATOM 0 HA GLU A 53 -10.964 -9.045 -15.619 1.00 0.00 H new ATOM 0 HB2 GLU A 53 -9.269 -8.460 -13.962 1.00 0.00 H new ATOM 0 HB3 GLU A 53 -9.018 -10.136 -13.515 1.00 0.00 H new ATOM 0 HG2 GLU A 53 -7.990 -10.633 -15.696 1.00 0.00 H new ATOM 0 HG3 GLU A 53 -8.411 -9.046 -16.310 1.00 0.00 H new ATOM 838 N SER A 54 -9.943 -12.145 -15.237 1.00 0.00 N ATOM 839 CA SER A 54 -9.707 -13.400 -15.994 1.00 0.00 C ATOM 840 C SER A 54 -10.837 -13.697 -16.978 1.00 0.00 C ATOM 841 O SER A 54 -10.688 -14.534 -17.846 1.00 0.00 O ATOM 842 CB SER A 54 -9.621 -14.556 -14.989 1.00 0.00 C ATOM 843 OG SER A 54 -9.736 -15.722 -15.791 1.00 0.00 O ATOM 0 H SER A 54 -9.749 -12.197 -14.237 1.00 0.00 H new ATOM 0 HA SER A 54 -8.785 -13.288 -16.564 1.00 0.00 H new ATOM 0 HB2 SER A 54 -8.678 -14.540 -14.442 1.00 0.00 H new ATOM 0 HB3 SER A 54 -10.419 -14.501 -14.249 1.00 0.00 H new ATOM 0 HG SER A 54 -9.689 -16.517 -15.220 1.00 0.00 H new ATOM 849 N GLU A 55 -11.944 -13.010 -16.834 1.00 0.00 N ATOM 850 CA GLU A 55 -13.080 -13.261 -17.767 1.00 0.00 C ATOM 851 C GLU A 55 -13.083 -12.282 -18.931 1.00 0.00 C ATOM 852 O GLU A 55 -12.795 -12.651 -20.053 1.00 0.00 O ATOM 853 CB GLU A 55 -14.395 -13.104 -16.984 1.00 0.00 C ATOM 854 CG GLU A 55 -14.736 -14.432 -16.302 1.00 0.00 C ATOM 855 CD GLU A 55 -15.932 -14.231 -15.367 1.00 0.00 C ATOM 856 OE1 GLU A 55 -16.534 -13.176 -15.478 1.00 0.00 O ATOM 857 OE2 GLU A 55 -16.175 -15.145 -14.595 1.00 0.00 O ATOM 0 H GLU A 55 -12.107 -12.298 -16.122 1.00 0.00 H new ATOM 0 HA GLU A 55 -12.975 -14.267 -18.173 1.00 0.00 H new ATOM 0 HB2 GLU A 55 -14.297 -12.314 -16.240 1.00 0.00 H new ATOM 0 HB3 GLU A 55 -15.200 -12.810 -17.657 1.00 0.00 H new ATOM 0 HG2 GLU A 55 -14.969 -15.189 -17.051 1.00 0.00 H new ATOM 0 HG3 GLU A 55 -13.877 -14.795 -15.738 1.00 0.00 H new ATOM 864 N MET A 56 -13.407 -11.057 -18.656 1.00 0.00 N ATOM 865 CA MET A 56 -13.430 -10.057 -19.748 1.00 0.00 C ATOM 866 C MET A 56 -12.055 -9.920 -20.378 1.00 0.00 C ATOM 867 O MET A 56 -11.901 -9.275 -21.397 1.00 0.00 O ATOM 868 CB MET A 56 -13.845 -8.695 -19.165 1.00 0.00 C ATOM 869 CG MET A 56 -13.593 -8.689 -17.657 1.00 0.00 C ATOM 870 SD MET A 56 -13.712 -7.095 -16.802 1.00 0.00 S ATOM 871 CE MET A 56 -12.011 -6.535 -17.088 1.00 0.00 C ATOM 0 H MET A 56 -13.655 -10.706 -17.731 1.00 0.00 H new ATOM 0 HA MET A 56 -14.138 -10.383 -20.510 1.00 0.00 H new ATOM 0 HB2 MET A 56 -13.279 -7.895 -19.642 1.00 0.00 H new ATOM 0 HB3 MET A 56 -14.899 -8.506 -19.369 1.00 0.00 H new ATOM 0 HG2 MET A 56 -14.303 -9.374 -17.193 1.00 0.00 H new ATOM 0 HG3 MET A 56 -12.597 -9.094 -17.480 1.00 0.00 H new ATOM 0 HE1 MET A 56 -11.640 -6.030 -16.196 1.00 0.00 H new ATOM 0 HE2 MET A 56 -11.377 -7.394 -17.309 1.00 0.00 H new ATOM 0 HE3 MET A 56 -11.992 -5.844 -17.931 1.00 0.00 H new ATOM 881 N ASN A 57 -11.077 -10.532 -19.761 1.00 0.00 N ATOM 882 CA ASN A 57 -9.697 -10.444 -20.317 1.00 0.00 C ATOM 883 C ASN A 57 -9.356 -11.658 -21.175 1.00 0.00 C ATOM 884 O ASN A 57 -8.341 -11.675 -21.842 1.00 0.00 O ATOM 885 CB ASN A 57 -8.705 -10.367 -19.146 1.00 0.00 C ATOM 886 CG ASN A 57 -8.454 -11.770 -18.597 1.00 0.00 C ATOM 887 OD1 ASN A 57 -9.251 -12.668 -18.770 1.00 0.00 O ATOM 888 ND2 ASN A 57 -7.355 -12.001 -17.933 1.00 0.00 N ATOM 0 H ASN A 57 -11.173 -11.082 -18.907 1.00 0.00 H new ATOM 0 HA ASN A 57 -9.634 -9.557 -20.948 1.00 0.00 H new ATOM 0 HB2 ASN A 57 -7.767 -9.922 -19.479 1.00 0.00 H new ATOM 0 HB3 ASN A 57 -9.102 -9.724 -18.361 1.00 0.00 H new ATOM 0 HD21 ASN A 57 -7.169 -12.933 -17.562 1.00 0.00 H new ATOM 0 HD22 ASN A 57 -6.681 -11.250 -17.785 1.00 0.00 H new ATOM 895 N LYS A 58 -10.201 -12.655 -21.146 1.00 0.00 N ATOM 896 CA LYS A 58 -9.918 -13.866 -21.964 1.00 0.00 C ATOM 897 C LYS A 58 -9.566 -13.494 -23.403 1.00 0.00 C ATOM 898 O LYS A 58 -8.432 -13.621 -23.817 1.00 0.00 O ATOM 899 CB LYS A 58 -11.176 -14.753 -21.982 1.00 0.00 C ATOM 900 CG LYS A 58 -11.226 -15.592 -20.698 1.00 0.00 C ATOM 901 CD LYS A 58 -12.034 -16.866 -20.961 1.00 0.00 C ATOM 902 CE LYS A 58 -11.767 -17.871 -19.838 1.00 0.00 C ATOM 903 NZ LYS A 58 -10.460 -18.558 -20.049 1.00 0.00 N ATOM 0 H LYS A 58 -11.062 -12.682 -20.599 1.00 0.00 H new ATOM 0 HA LYS A 58 -9.070 -14.391 -21.523 1.00 0.00 H new ATOM 0 HB2 LYS A 58 -12.070 -14.134 -22.060 1.00 0.00 H new ATOM 0 HB3 LYS A 58 -11.162 -15.405 -22.855 1.00 0.00 H new ATOM 0 HG2 LYS A 58 -10.216 -15.847 -20.376 1.00 0.00 H new ATOM 0 HG3 LYS A 58 -11.682 -15.018 -19.891 1.00 0.00 H new ATOM 0 HD2 LYS A 58 -13.098 -16.633 -21.011 1.00 0.00 H new ATOM 0 HD3 LYS A 58 -11.756 -17.295 -21.923 1.00 0.00 H new ATOM 0 HE2 LYS A 58 -11.763 -17.358 -18.876 1.00 0.00 H new ATOM 0 HE3 LYS A 58 -12.570 -18.607 -19.803 1.00 0.00 H new ATOM 0 HZ1 LYS A 58 -10.386 -19.370 -19.403 1.00 0.00 H new ATOM 0 HZ2 LYS A 58 -10.397 -18.891 -21.032 1.00 0.00 H new ATOM 0 HZ3 LYS A 58 -9.683 -17.893 -19.858 1.00 0.00 H new ATOM 917 N VAL A 59 -10.544 -13.043 -24.140 1.00 0.00 N ATOM 918 CA VAL A 59 -10.276 -12.660 -25.552 1.00 0.00 C ATOM 919 C VAL A 59 -11.366 -11.741 -26.079 1.00 0.00 C ATOM 920 O VAL A 59 -12.532 -12.082 -26.058 1.00 0.00 O ATOM 921 CB VAL A 59 -10.256 -13.937 -26.405 1.00 0.00 C ATOM 922 CG1 VAL A 59 -11.657 -14.558 -26.420 1.00 0.00 C ATOM 923 CG2 VAL A 59 -9.851 -13.579 -27.837 1.00 0.00 C ATOM 0 H VAL A 59 -11.508 -12.924 -23.828 1.00 0.00 H new ATOM 0 HA VAL A 59 -9.321 -12.137 -25.603 1.00 0.00 H new ATOM 0 HB VAL A 59 -9.543 -14.647 -25.986 1.00 0.00 H new ATOM 0 HG11 VAL A 59 -11.647 -15.465 -27.025 1.00 0.00 H new ATOM 0 HG12 VAL A 59 -11.957 -14.804 -25.401 1.00 0.00 H new ATOM 0 HG13 VAL A 59 -12.366 -13.847 -26.845 1.00 0.00 H new ATOM 0 HG21 VAL A 59 -9.835 -14.482 -28.447 1.00 0.00 H new ATOM 0 HG22 VAL A 59 -10.570 -12.873 -28.253 1.00 0.00 H new ATOM 0 HG23 VAL A 59 -8.859 -13.127 -27.832 1.00 0.00 H new ATOM 933 N ASN A 60 -10.972 -10.588 -26.546 1.00 0.00 N ATOM 934 CA ASN A 60 -11.982 -9.639 -27.076 1.00 0.00 C ATOM 935 C ASN A 60 -11.398 -8.750 -28.166 1.00 0.00 C ATOM 936 O ASN A 60 -10.528 -9.157 -28.912 1.00 0.00 O ATOM 937 CB ASN A 60 -12.441 -8.744 -25.921 1.00 0.00 C ATOM 938 CG ASN A 60 -12.153 -9.444 -24.593 1.00 0.00 C ATOM 939 OD1 ASN A 60 -13.007 -10.093 -24.024 1.00 0.00 O ATOM 940 ND2 ASN A 60 -10.964 -9.337 -24.065 1.00 0.00 N ATOM 0 H ASN A 60 -10.004 -10.267 -26.582 1.00 0.00 H new ATOM 0 HA ASN A 60 -12.807 -10.209 -27.503 1.00 0.00 H new ATOM 0 HB2 ASN A 60 -11.922 -7.786 -25.960 1.00 0.00 H new ATOM 0 HB3 ASN A 60 -13.507 -8.533 -26.010 1.00 0.00 H new ATOM 0 HD21 ASN A 60 -10.756 -9.797 -23.179 1.00 0.00 H new ATOM 0 HD22 ASN A 60 -10.243 -8.793 -24.539 1.00 0.00 H new ATOM 947 N ASN A 61 -11.894 -7.545 -28.232 1.00 0.00 N ATOM 948 CA ASN A 61 -11.397 -6.596 -29.256 1.00 0.00 C ATOM 949 C ASN A 61 -9.929 -6.272 -29.024 1.00 0.00 C ATOM 950 O ASN A 61 -9.311 -5.602 -29.814 1.00 0.00 O ATOM 951 CB ASN A 61 -12.210 -5.298 -29.156 1.00 0.00 C ATOM 952 CG ASN A 61 -13.655 -5.569 -29.576 1.00 0.00 C ATOM 953 OD1 ASN A 61 -14.251 -4.807 -30.310 1.00 0.00 O ATOM 954 ND2 ASN A 61 -14.253 -6.639 -29.134 1.00 0.00 N ATOM 0 H ASN A 61 -12.623 -7.180 -27.618 1.00 0.00 H new ATOM 0 HA ASN A 61 -11.505 -7.050 -30.241 1.00 0.00 H new ATOM 0 HB2 ASN A 61 -12.182 -4.916 -28.135 1.00 0.00 H new ATOM 0 HB3 ASN A 61 -11.772 -4.531 -29.795 1.00 0.00 H new ATOM 0 HD21 ASN A 61 -15.217 -6.833 -29.405 1.00 0.00 H new ATOM 0 HD22 ASN A 61 -13.757 -7.282 -28.517 1.00 0.00 H new ATOM 961 N CYS A 62 -9.407 -6.727 -27.927 1.00 0.00 N ATOM 962 CA CYS A 62 -7.980 -6.451 -27.630 1.00 0.00 C ATOM 963 C CYS A 62 -7.067 -6.862 -28.800 1.00 0.00 C ATOM 964 O CYS A 62 -5.894 -6.546 -28.807 1.00 0.00 O ATOM 965 CB CYS A 62 -7.586 -7.270 -26.391 1.00 0.00 C ATOM 966 SG CYS A 62 -7.646 -9.074 -26.536 1.00 0.00 S ATOM 0 H CYS A 62 -9.903 -7.276 -27.225 1.00 0.00 H new ATOM 0 HA CYS A 62 -7.858 -5.381 -27.463 1.00 0.00 H new ATOM 0 HB2 CYS A 62 -6.572 -6.988 -26.108 1.00 0.00 H new ATOM 0 HB3 CYS A 62 -8.240 -6.975 -25.570 1.00 0.00 H new ATOM 0 HG CYS A 62 -7.632 -9.409 -27.792 1.00 0.00 H new ATOM 972 N ASP A 63 -7.626 -7.555 -29.771 1.00 0.00 N ATOM 973 CA ASP A 63 -6.794 -7.990 -30.941 1.00 0.00 C ATOM 974 C ASP A 63 -6.918 -7.031 -32.129 1.00 0.00 C ATOM 975 O ASP A 63 -6.262 -7.204 -33.137 1.00 0.00 O ATOM 976 CB ASP A 63 -7.280 -9.378 -31.382 1.00 0.00 C ATOM 977 CG ASP A 63 -6.890 -10.409 -30.322 1.00 0.00 C ATOM 978 OD1 ASP A 63 -7.682 -10.573 -29.409 1.00 0.00 O ATOM 979 OD2 ASP A 63 -5.821 -10.974 -30.485 1.00 0.00 O ATOM 0 H ASP A 63 -8.607 -7.833 -29.803 1.00 0.00 H new ATOM 0 HA ASP A 63 -5.749 -8.003 -30.631 1.00 0.00 H new ATOM 0 HB2 ASP A 63 -8.361 -9.371 -31.519 1.00 0.00 H new ATOM 0 HB3 ASP A 63 -6.839 -9.642 -32.343 1.00 0.00 H new ATOM 984 N THR A 64 -7.755 -6.048 -31.994 1.00 0.00 N ATOM 985 CA THR A 64 -7.931 -5.077 -33.103 1.00 0.00 C ATOM 986 C THR A 64 -8.288 -3.705 -32.557 1.00 0.00 C ATOM 987 O THR A 64 -7.774 -2.701 -33.009 1.00 0.00 O ATOM 988 CB THR A 64 -9.072 -5.563 -34.001 1.00 0.00 C ATOM 989 OG1 THR A 64 -10.103 -5.951 -33.117 1.00 0.00 O ATOM 990 CG2 THR A 64 -8.683 -6.857 -34.730 1.00 0.00 C ATOM 0 H THR A 64 -8.324 -5.874 -31.166 1.00 0.00 H new ATOM 0 HA THR A 64 -7.000 -5.003 -33.665 1.00 0.00 H new ATOM 0 HB THR A 64 -9.333 -4.785 -34.718 1.00 0.00 H new ATOM 0 HG1 THR A 64 -10.872 -6.274 -33.632 1.00 0.00 H new ATOM 0 HG21 THR A 64 -9.510 -7.182 -35.361 1.00 0.00 H new ATOM 0 HG22 THR A 64 -7.804 -6.676 -35.348 1.00 0.00 H new ATOM 0 HG23 THR A 64 -8.459 -7.633 -33.999 1.00 0.00 H new ATOM 998 N ASN A 65 -9.173 -3.693 -31.598 1.00 0.00 N ATOM 999 CA ASN A 65 -9.591 -2.404 -30.992 1.00 0.00 C ATOM 1000 C ASN A 65 -9.656 -2.534 -29.478 1.00 0.00 C ATOM 1001 O ASN A 65 -10.717 -2.665 -28.903 1.00 0.00 O ATOM 1002 CB ASN A 65 -10.985 -2.041 -31.521 1.00 0.00 C ATOM 1003 CG ASN A 65 -11.343 -0.626 -31.059 1.00 0.00 C ATOM 1004 OD1 ASN A 65 -12.313 -0.419 -30.358 1.00 0.00 O ATOM 1005 ND2 ASN A 65 -10.585 0.372 -31.427 1.00 0.00 N ATOM 0 H ASN A 65 -9.623 -4.522 -31.210 1.00 0.00 H new ATOM 0 HA ASN A 65 -8.869 -1.630 -31.253 1.00 0.00 H new ATOM 0 HB2 ASN A 65 -11.000 -2.096 -32.609 1.00 0.00 H new ATOM 0 HB3 ASN A 65 -11.724 -2.754 -31.155 1.00 0.00 H new ATOM 0 HD21 ASN A 65 -10.809 1.320 -31.126 1.00 0.00 H new ATOM 0 HD22 ASN A 65 -9.769 0.203 -32.016 1.00 0.00 H new ATOM 1012 N GLU A 66 -8.514 -2.491 -28.861 1.00 0.00 N ATOM 1013 CA GLU A 66 -8.477 -2.611 -27.384 1.00 0.00 C ATOM 1014 C GLU A 66 -9.182 -1.436 -26.737 1.00 0.00 C ATOM 1015 O GLU A 66 -9.409 -1.421 -25.544 1.00 0.00 O ATOM 1016 CB GLU A 66 -7.010 -2.621 -26.934 1.00 0.00 C ATOM 1017 CG GLU A 66 -6.125 -3.029 -28.115 1.00 0.00 C ATOM 1018 CD GLU A 66 -4.821 -3.631 -27.585 1.00 0.00 C ATOM 1019 OE1 GLU A 66 -4.410 -3.184 -26.527 1.00 0.00 O ATOM 1020 OE2 GLU A 66 -4.310 -4.502 -28.269 1.00 0.00 O ATOM 0 H GLU A 66 -7.607 -2.378 -29.314 1.00 0.00 H new ATOM 0 HA GLU A 66 -8.981 -3.530 -27.085 1.00 0.00 H new ATOM 0 HB2 GLU A 66 -6.721 -1.634 -26.571 1.00 0.00 H new ATOM 0 HB3 GLU A 66 -6.876 -3.317 -26.106 1.00 0.00 H new ATOM 0 HG2 GLU A 66 -6.646 -3.754 -28.741 1.00 0.00 H new ATOM 0 HG3 GLU A 66 -5.911 -2.162 -28.741 1.00 0.00 H new ATOM 1027 N ALA A 67 -9.516 -0.475 -27.539 1.00 0.00 N ATOM 1028 CA ALA A 67 -10.206 0.710 -27.006 1.00 0.00 C ATOM 1029 C ALA A 67 -11.584 0.330 -26.499 1.00 0.00 C ATOM 1030 O ALA A 67 -12.177 1.032 -25.703 1.00 0.00 O ATOM 1031 CB ALA A 67 -10.354 1.716 -28.148 1.00 0.00 C ATOM 0 H ALA A 67 -9.339 -0.463 -28.543 1.00 0.00 H new ATOM 0 HA ALA A 67 -9.635 1.134 -26.180 1.00 0.00 H new ATOM 0 HB1 ALA A 67 -10.863 2.608 -27.783 1.00 0.00 H new ATOM 0 HB2 ALA A 67 -9.367 1.989 -28.523 1.00 0.00 H new ATOM 0 HB3 ALA A 67 -10.937 1.269 -28.953 1.00 0.00 H new ATOM 1037 N ALA A 68 -12.066 -0.781 -26.970 1.00 0.00 N ATOM 1038 CA ALA A 68 -13.400 -1.240 -26.538 1.00 0.00 C ATOM 1039 C ALA A 68 -13.295 -2.025 -25.238 1.00 0.00 C ATOM 1040 O ALA A 68 -13.721 -1.567 -24.196 1.00 0.00 O ATOM 1041 CB ALA A 68 -13.957 -2.156 -27.633 1.00 0.00 C ATOM 0 H ALA A 68 -11.590 -1.389 -27.636 1.00 0.00 H new ATOM 0 HA ALA A 68 -14.052 -0.382 -26.374 1.00 0.00 H new ATOM 0 HB1 ALA A 68 -14.945 -2.512 -27.342 1.00 0.00 H new ATOM 0 HB2 ALA A 68 -14.033 -1.601 -28.568 1.00 0.00 H new ATOM 0 HB3 ALA A 68 -13.290 -3.007 -27.769 1.00 0.00 H new ATOM 1047 N TYR A 69 -12.727 -3.196 -25.323 1.00 0.00 N ATOM 1048 CA TYR A 69 -12.583 -4.029 -24.103 1.00 0.00 C ATOM 1049 C TYR A 69 -12.091 -3.175 -22.938 1.00 0.00 C ATOM 1050 O TYR A 69 -12.545 -3.321 -21.821 1.00 0.00 O ATOM 1051 CB TYR A 69 -11.542 -5.115 -24.402 1.00 0.00 C ATOM 1052 CG TYR A 69 -10.894 -5.586 -23.100 1.00 0.00 C ATOM 1053 CD1 TYR A 69 -11.661 -5.818 -21.979 1.00 0.00 C ATOM 1054 CD2 TYR A 69 -9.534 -5.792 -23.034 1.00 0.00 C ATOM 1055 CE1 TYR A 69 -11.074 -6.251 -20.807 1.00 0.00 C ATOM 1056 CE2 TYR A 69 -8.947 -6.225 -21.864 1.00 0.00 C ATOM 1057 CZ TYR A 69 -9.713 -6.458 -20.741 1.00 0.00 C ATOM 1058 OH TYR A 69 -9.126 -6.891 -19.570 1.00 0.00 O ATOM 0 H TYR A 69 -12.359 -3.608 -26.181 1.00 0.00 H new ATOM 0 HA TYR A 69 -13.544 -4.468 -23.834 1.00 0.00 H new ATOM 0 HB2 TYR A 69 -12.016 -5.956 -24.908 1.00 0.00 H new ATOM 0 HB3 TYR A 69 -10.780 -4.725 -25.077 1.00 0.00 H new ATOM 0 HD1 TYR A 69 -12.729 -5.660 -22.018 1.00 0.00 H new ATOM 0 HD2 TYR A 69 -8.922 -5.613 -23.906 1.00 0.00 H new ATOM 0 HE1 TYR A 69 -11.686 -6.429 -19.935 1.00 0.00 H new ATOM 0 HE2 TYR A 69 -7.879 -6.383 -21.827 1.00 0.00 H new ATOM 0 HH TYR A 69 -8.198 -7.152 -19.746 1.00 0.00 H new ATOM 1068 N LYS A 70 -11.168 -2.291 -23.226 1.00 0.00 N ATOM 1069 CA LYS A 70 -10.631 -1.417 -22.152 1.00 0.00 C ATOM 1070 C LYS A 70 -11.688 -0.427 -21.691 1.00 0.00 C ATOM 1071 O LYS A 70 -11.958 -0.307 -20.515 1.00 0.00 O ATOM 1072 CB LYS A 70 -9.430 -0.637 -22.712 1.00 0.00 C ATOM 1073 CG LYS A 70 -8.756 0.134 -21.573 1.00 0.00 C ATOM 1074 CD LYS A 70 -7.376 0.611 -22.036 1.00 0.00 C ATOM 1075 CE LYS A 70 -6.816 1.603 -21.012 1.00 0.00 C ATOM 1076 NZ LYS A 70 -5.370 1.856 -21.266 1.00 0.00 N ATOM 0 H LYS A 70 -10.769 -2.141 -24.153 1.00 0.00 H new ATOM 0 HA LYS A 70 -10.333 -2.034 -21.304 1.00 0.00 H new ATOM 0 HB2 LYS A 70 -8.719 -1.322 -23.174 1.00 0.00 H new ATOM 0 HB3 LYS A 70 -9.759 0.053 -23.489 1.00 0.00 H new ATOM 0 HG2 LYS A 70 -9.370 0.986 -21.282 1.00 0.00 H new ATOM 0 HG3 LYS A 70 -8.658 -0.503 -20.694 1.00 0.00 H new ATOM 0 HD2 LYS A 70 -6.702 -0.239 -22.144 1.00 0.00 H new ATOM 0 HD3 LYS A 70 -7.451 1.084 -23.015 1.00 0.00 H new ATOM 0 HE2 LYS A 70 -7.370 2.540 -21.065 1.00 0.00 H new ATOM 0 HE3 LYS A 70 -6.951 1.209 -20.005 1.00 0.00 H new ATOM 0 HZ1 LYS A 70 -5.007 2.531 -20.563 1.00 0.00 H new ATOM 0 HZ2 LYS A 70 -4.843 0.962 -21.193 1.00 0.00 H new ATOM 0 HZ3 LYS A 70 -5.249 2.252 -22.220 1.00 0.00 H new ATOM 1090 N ALA A 71 -12.265 0.269 -22.629 1.00 0.00 N ATOM 1091 CA ALA A 71 -13.307 1.255 -22.260 1.00 0.00 C ATOM 1092 C ALA A 71 -14.465 0.557 -21.572 1.00 0.00 C ATOM 1093 O ALA A 71 -14.713 0.773 -20.406 1.00 0.00 O ATOM 1094 CB ALA A 71 -13.820 1.924 -23.545 1.00 0.00 C ATOM 0 H ALA A 71 -12.060 0.197 -23.626 1.00 0.00 H new ATOM 0 HA ALA A 71 -12.884 1.996 -21.582 1.00 0.00 H new ATOM 0 HB1 ALA A 71 -14.589 2.654 -23.293 1.00 0.00 H new ATOM 0 HB2 ALA A 71 -12.994 2.426 -24.049 1.00 0.00 H new ATOM 0 HB3 ALA A 71 -14.241 1.167 -24.206 1.00 0.00 H new ATOM 1100 N ARG A 72 -15.149 -0.280 -22.312 1.00 0.00 N ATOM 1101 CA ARG A 72 -16.303 -1.012 -21.724 1.00 0.00 C ATOM 1102 C ARG A 72 -16.004 -1.448 -20.298 1.00 0.00 C ATOM 1103 O ARG A 72 -16.793 -1.236 -19.404 1.00 0.00 O ATOM 1104 CB ARG A 72 -16.564 -2.263 -22.577 1.00 0.00 C ATOM 1105 CG ARG A 72 -17.300 -1.856 -23.854 1.00 0.00 C ATOM 1106 CD ARG A 72 -17.937 -3.096 -24.485 1.00 0.00 C ATOM 1107 NE ARG A 72 -19.024 -3.587 -23.593 1.00 0.00 N ATOM 1108 CZ ARG A 72 -20.262 -3.278 -23.864 1.00 0.00 C ATOM 1109 NH1 ARG A 72 -20.700 -2.091 -23.546 1.00 0.00 N ATOM 1110 NH2 ARG A 72 -21.020 -4.166 -24.446 1.00 0.00 N ATOM 0 H ARG A 72 -14.956 -0.485 -23.293 1.00 0.00 H new ATOM 0 HA ARG A 72 -17.171 -0.353 -21.710 1.00 0.00 H new ATOM 0 HB2 ARG A 72 -15.622 -2.751 -22.826 1.00 0.00 H new ATOM 0 HB3 ARG A 72 -17.158 -2.984 -22.015 1.00 0.00 H new ATOM 0 HG2 ARG A 72 -18.066 -1.115 -23.626 1.00 0.00 H new ATOM 0 HG3 ARG A 72 -16.607 -1.392 -24.555 1.00 0.00 H new ATOM 0 HD2 ARG A 72 -18.338 -2.854 -25.469 1.00 0.00 H new ATOM 0 HD3 ARG A 72 -17.187 -3.874 -24.628 1.00 0.00 H new ATOM 0 HE ARG A 72 -18.803 -4.159 -22.778 1.00 0.00 H new ATOM 0 HH11 ARG A 72 -20.077 -1.422 -23.093 1.00 0.00 H new ATOM 0 HH12 ARG A 72 -21.665 -1.832 -23.750 1.00 0.00 H new ATOM 0 HH21 ARG A 72 -20.642 -5.084 -24.681 1.00 0.00 H new ATOM 0 HH22 ARG A 72 -21.991 -3.943 -24.666 1.00 0.00 H new ATOM 1124 N TYR A 73 -14.865 -2.046 -20.110 1.00 0.00 N ATOM 1125 CA TYR A 73 -14.504 -2.498 -18.750 1.00 0.00 C ATOM 1126 C TYR A 73 -14.640 -1.359 -17.734 1.00 0.00 C ATOM 1127 O TYR A 73 -15.431 -1.431 -16.815 1.00 0.00 O ATOM 1128 CB TYR A 73 -13.036 -2.966 -18.768 1.00 0.00 C ATOM 1129 CG TYR A 73 -12.464 -2.833 -17.362 1.00 0.00 C ATOM 1130 CD1 TYR A 73 -13.051 -3.500 -16.311 1.00 0.00 C ATOM 1131 CD2 TYR A 73 -11.386 -2.006 -17.115 1.00 0.00 C ATOM 1132 CE1 TYR A 73 -12.571 -3.348 -15.031 1.00 0.00 C ATOM 1133 CE2 TYR A 73 -10.905 -1.853 -15.831 1.00 0.00 C ATOM 1134 CZ TYR A 73 -11.497 -2.521 -14.779 1.00 0.00 C ATOM 1135 OH TYR A 73 -11.028 -2.362 -13.494 1.00 0.00 O ATOM 0 H TYR A 73 -14.175 -2.239 -20.836 1.00 0.00 H new ATOM 0 HA TYR A 73 -15.175 -3.306 -18.459 1.00 0.00 H new ATOM 0 HB2 TYR A 73 -12.973 -4.001 -19.105 1.00 0.00 H new ATOM 0 HB3 TYR A 73 -12.457 -2.366 -19.470 1.00 0.00 H new ATOM 0 HD1 TYR A 73 -13.896 -4.148 -16.493 1.00 0.00 H new ATOM 0 HD2 TYR A 73 -10.917 -1.476 -17.931 1.00 0.00 H new ATOM 0 HE1 TYR A 73 -13.039 -3.881 -14.217 1.00 0.00 H new ATOM 0 HE2 TYR A 73 -10.060 -1.206 -15.648 1.00 0.00 H new ATOM 0 HH TYR A 73 -11.768 -2.470 -12.860 1.00 0.00 H new ATOM 1145 N ARG A 74 -13.861 -0.330 -17.928 1.00 0.00 N ATOM 1146 CA ARG A 74 -13.915 0.829 -16.995 1.00 0.00 C ATOM 1147 C ARG A 74 -15.346 1.300 -16.747 1.00 0.00 C ATOM 1148 O ARG A 74 -15.709 1.614 -15.633 1.00 0.00 O ATOM 1149 CB ARG A 74 -13.121 1.986 -17.616 1.00 0.00 C ATOM 1150 CG ARG A 74 -12.990 3.111 -16.586 1.00 0.00 C ATOM 1151 CD ARG A 74 -11.996 2.686 -15.501 1.00 0.00 C ATOM 1152 NE ARG A 74 -12.753 2.258 -14.290 1.00 0.00 N ATOM 1153 CZ ARG A 74 -12.104 1.759 -13.272 1.00 0.00 C ATOM 1154 NH1 ARG A 74 -11.000 2.336 -12.883 1.00 0.00 N ATOM 1155 NH2 ARG A 74 -12.582 0.701 -12.677 1.00 0.00 N ATOM 0 H ARG A 74 -13.190 -0.243 -18.692 1.00 0.00 H new ATOM 0 HA ARG A 74 -13.493 0.517 -16.040 1.00 0.00 H new ATOM 0 HB2 ARG A 74 -12.134 1.642 -17.925 1.00 0.00 H new ATOM 0 HB3 ARG A 74 -13.626 2.351 -18.510 1.00 0.00 H new ATOM 0 HG2 ARG A 74 -12.649 4.026 -17.070 1.00 0.00 H new ATOM 0 HG3 ARG A 74 -13.961 3.328 -16.142 1.00 0.00 H new ATOM 0 HD2 ARG A 74 -11.371 1.870 -15.862 1.00 0.00 H new ATOM 0 HD3 ARG A 74 -11.330 3.513 -15.256 1.00 0.00 H new ATOM 0 HE ARG A 74 -13.768 2.354 -14.257 1.00 0.00 H new ATOM 0 HH11 ARG A 74 -10.657 3.163 -13.372 1.00 0.00 H new ATOM 0 HH12 ARG A 74 -10.480 1.960 -12.090 1.00 0.00 H new ATOM 0 HH21 ARG A 74 -13.449 0.277 -13.008 1.00 0.00 H new ATOM 0 HH22 ARG A 74 -12.089 0.297 -11.881 1.00 0.00 H new ATOM 1169 N ILE A 75 -16.130 1.351 -17.784 1.00 0.00 N ATOM 1170 CA ILE A 75 -17.535 1.804 -17.604 1.00 0.00 C ATOM 1171 C ILE A 75 -18.388 0.699 -16.993 1.00 0.00 C ATOM 1172 O ILE A 75 -18.831 0.806 -15.866 1.00 0.00 O ATOM 1173 CB ILE A 75 -18.106 2.171 -18.975 1.00 0.00 C ATOM 1174 CG1 ILE A 75 -17.087 2.995 -19.753 1.00 0.00 C ATOM 1175 CG2 ILE A 75 -19.369 3.026 -18.767 1.00 0.00 C ATOM 1176 CD1 ILE A 75 -17.572 3.161 -21.194 1.00 0.00 C ATOM 0 H ILE A 75 -15.864 1.102 -18.737 1.00 0.00 H new ATOM 0 HA ILE A 75 -17.548 2.663 -16.934 1.00 0.00 H new ATOM 0 HB ILE A 75 -18.341 1.262 -19.528 1.00 0.00 H new ATOM 0 HG12 ILE A 75 -16.957 3.971 -19.285 1.00 0.00 H new ATOM 0 HG13 ILE A 75 -16.115 2.502 -19.738 1.00 0.00 H new ATOM 0 HG21 ILE A 75 -19.789 3.296 -19.736 1.00 0.00 H new ATOM 0 HG22 ILE A 75 -20.105 2.456 -18.199 1.00 0.00 H new ATOM 0 HG23 ILE A 75 -19.109 3.932 -18.219 1.00 0.00 H new ATOM 0 HD11 ILE A 75 -16.847 3.750 -21.756 1.00 0.00 H new ATOM 0 HD12 ILE A 75 -17.680 2.180 -21.657 1.00 0.00 H new ATOM 0 HD13 ILE A 75 -18.535 3.672 -21.197 1.00 0.00 H new ATOM 1188 N ILE A 76 -18.604 -0.338 -17.747 1.00 0.00 N ATOM 1189 CA ILE A 76 -19.426 -1.465 -17.233 1.00 0.00 C ATOM 1190 C ILE A 76 -19.069 -1.787 -15.791 1.00 0.00 C ATOM 1191 O ILE A 76 -19.862 -2.347 -15.062 1.00 0.00 O ATOM 1192 CB ILE A 76 -19.144 -2.695 -18.106 1.00 0.00 C ATOM 1193 CG1 ILE A 76 -20.402 -3.537 -18.241 1.00 0.00 C ATOM 1194 CG2 ILE A 76 -18.047 -3.559 -17.444 1.00 0.00 C ATOM 1195 CD1 ILE A 76 -20.259 -4.441 -19.461 1.00 0.00 C ATOM 0 H ILE A 76 -18.248 -0.455 -18.696 1.00 0.00 H new ATOM 0 HA ILE A 76 -20.480 -1.188 -17.270 1.00 0.00 H new ATOM 0 HB ILE A 76 -18.817 -2.358 -19.090 1.00 0.00 H new ATOM 0 HG12 ILE A 76 -20.554 -4.136 -17.343 1.00 0.00 H new ATOM 0 HG13 ILE A 76 -21.276 -2.895 -18.347 1.00 0.00 H new ATOM 0 HG21 ILE A 76 -17.848 -4.432 -18.065 1.00 0.00 H new ATOM 0 HG22 ILE A 76 -17.135 -2.972 -17.340 1.00 0.00 H new ATOM 0 HG23 ILE A 76 -18.384 -3.883 -16.459 1.00 0.00 H new ATOM 0 HD11 ILE A 76 -21.156 -5.051 -19.569 1.00 0.00 H new ATOM 0 HD12 ILE A 76 -20.126 -3.829 -20.353 1.00 0.00 H new ATOM 0 HD13 ILE A 76 -19.392 -5.090 -19.334 1.00 0.00 H new ATOM 1207 N TYR A 77 -17.875 -1.446 -15.414 1.00 0.00 N ATOM 1208 CA TYR A 77 -17.446 -1.725 -14.022 1.00 0.00 C ATOM 1209 C TYR A 77 -18.487 -1.241 -13.023 1.00 0.00 C ATOM 1210 O TYR A 77 -18.887 -1.967 -12.141 1.00 0.00 O ATOM 1211 CB TYR A 77 -16.131 -0.987 -13.751 1.00 0.00 C ATOM 1212 CG TYR A 77 -15.750 -1.176 -12.281 1.00 0.00 C ATOM 1213 CD1 TYR A 77 -14.988 -2.257 -11.886 1.00 0.00 C ATOM 1214 CD2 TYR A 77 -16.161 -0.265 -11.329 1.00 0.00 C ATOM 1215 CE1 TYR A 77 -14.642 -2.423 -10.560 1.00 0.00 C ATOM 1216 CE2 TYR A 77 -15.816 -0.432 -10.003 1.00 0.00 C ATOM 1217 CZ TYR A 77 -15.054 -1.512 -9.608 1.00 0.00 C ATOM 1218 OH TYR A 77 -14.705 -1.677 -8.282 1.00 0.00 O ATOM 0 H TYR A 77 -17.181 -0.989 -16.005 1.00 0.00 H new ATOM 0 HA TYR A 77 -17.321 -2.802 -13.907 1.00 0.00 H new ATOM 0 HB2 TYR A 77 -15.342 -1.372 -14.397 1.00 0.00 H new ATOM 0 HB3 TYR A 77 -16.240 0.073 -13.979 1.00 0.00 H new ATOM 0 HD1 TYR A 77 -14.660 -2.978 -12.620 1.00 0.00 H new ATOM 0 HD2 TYR A 77 -16.758 0.586 -11.624 1.00 0.00 H new ATOM 0 HE1 TYR A 77 -14.044 -3.273 -10.265 1.00 0.00 H new ATOM 0 HE2 TYR A 77 -16.145 0.289 -9.269 1.00 0.00 H new ATOM 0 HH TYR A 77 -15.461 -1.426 -7.711 1.00 0.00 H new ATOM 1228 N SER A 78 -18.905 -0.018 -13.172 1.00 0.00 N ATOM 1229 CA SER A 78 -19.918 0.510 -12.229 1.00 0.00 C ATOM 1230 C SER A 78 -21.196 -0.291 -12.336 1.00 0.00 C ATOM 1231 O SER A 78 -22.042 -0.240 -11.463 1.00 0.00 O ATOM 1232 CB SER A 78 -20.203 1.979 -12.579 1.00 0.00 C ATOM 1233 OG SER A 78 -18.946 2.621 -12.422 1.00 0.00 O ATOM 0 H SER A 78 -18.593 0.629 -13.896 1.00 0.00 H new ATOM 0 HA SER A 78 -19.540 0.434 -11.210 1.00 0.00 H new ATOM 0 HB2 SER A 78 -20.579 2.081 -13.597 1.00 0.00 H new ATOM 0 HB3 SER A 78 -20.955 2.408 -11.917 1.00 0.00 H new ATOM 0 HG SER A 78 -19.037 3.574 -12.630 1.00 0.00 H new ATOM 1239 N ASN A 79 -21.323 -1.000 -13.416 1.00 0.00 N ATOM 1240 CA ASN A 79 -22.530 -1.821 -13.613 1.00 0.00 C ATOM 1241 C ASN A 79 -22.237 -3.249 -13.178 1.00 0.00 C ATOM 1242 O ASN A 79 -23.126 -4.069 -13.076 1.00 0.00 O ATOM 1243 CB ASN A 79 -22.897 -1.802 -15.107 1.00 0.00 C ATOM 1244 CG ASN A 79 -22.964 -0.351 -15.590 1.00 0.00 C ATOM 1245 OD1 ASN A 79 -22.806 -0.065 -16.760 1.00 0.00 O ATOM 1246 ND2 ASN A 79 -23.196 0.595 -14.720 1.00 0.00 N ATOM 0 H ASN A 79 -20.638 -1.043 -14.170 1.00 0.00 H new ATOM 0 HA ASN A 79 -23.357 -1.426 -13.023 1.00 0.00 H new ATOM 0 HB2 ASN A 79 -22.156 -2.356 -15.683 1.00 0.00 H new ATOM 0 HB3 ASN A 79 -23.856 -2.295 -15.264 1.00 0.00 H new ATOM 0 HD21 ASN A 79 -23.244 1.567 -15.024 1.00 0.00 H new ATOM 0 HD22 ASN A 79 -23.330 0.361 -13.736 1.00 0.00 H new ATOM 1253 N VAL A 80 -20.971 -3.518 -12.924 1.00 0.00 N ATOM 1254 CA VAL A 80 -20.590 -4.885 -12.492 1.00 0.00 C ATOM 1255 C VAL A 80 -20.876 -5.077 -11.013 1.00 0.00 C ATOM 1256 O VAL A 80 -21.440 -6.078 -10.621 1.00 0.00 O ATOM 1257 CB VAL A 80 -19.084 -5.097 -12.735 1.00 0.00 C ATOM 1258 CG1 VAL A 80 -18.629 -6.335 -11.960 1.00 0.00 C ATOM 1259 CG2 VAL A 80 -18.841 -5.321 -14.226 1.00 0.00 C ATOM 0 H VAL A 80 -20.203 -2.851 -12.999 1.00 0.00 H new ATOM 0 HA VAL A 80 -21.173 -5.605 -13.067 1.00 0.00 H new ATOM 0 HB VAL A 80 -18.526 -4.222 -12.401 1.00 0.00 H new ATOM 0 HG11 VAL A 80 -17.563 -6.496 -12.124 1.00 0.00 H new ATOM 0 HG12 VAL A 80 -18.814 -6.187 -10.896 1.00 0.00 H new ATOM 0 HG13 VAL A 80 -19.185 -7.206 -12.307 1.00 0.00 H new ATOM 0 HG21 VAL A 80 -17.776 -5.472 -14.402 1.00 0.00 H new ATOM 0 HG22 VAL A 80 -19.392 -6.202 -14.556 1.00 0.00 H new ATOM 0 HG23 VAL A 80 -19.182 -4.450 -14.785 1.00 0.00 H new ATOM 1269 N ILE A 81 -20.487 -4.114 -10.199 1.00 0.00 N ATOM 1270 CA ILE A 81 -20.756 -4.278 -8.745 1.00 0.00 C ATOM 1271 C ILE A 81 -22.194 -3.919 -8.454 1.00 0.00 C ATOM 1272 O ILE A 81 -22.690 -4.127 -7.366 1.00 0.00 O ATOM 1273 CB ILE A 81 -19.837 -3.355 -7.941 1.00 0.00 C ATOM 1274 CG1 ILE A 81 -19.237 -2.303 -8.845 1.00 0.00 C ATOM 1275 CG2 ILE A 81 -18.705 -4.198 -7.348 1.00 0.00 C ATOM 1276 CD1 ILE A 81 -20.363 -1.445 -9.409 1.00 0.00 C ATOM 0 H ILE A 81 -20.012 -3.254 -10.474 1.00 0.00 H new ATOM 0 HA ILE A 81 -20.570 -5.314 -8.462 1.00 0.00 H new ATOM 0 HB ILE A 81 -20.410 -2.866 -7.154 1.00 0.00 H new ATOM 0 HG12 ILE A 81 -18.532 -1.684 -8.289 1.00 0.00 H new ATOM 0 HG13 ILE A 81 -18.679 -2.774 -9.654 1.00 0.00 H new ATOM 0 HG21 ILE A 81 -18.038 -3.557 -6.771 1.00 0.00 H new ATOM 0 HG22 ILE A 81 -19.125 -4.965 -6.697 1.00 0.00 H new ATOM 0 HG23 ILE A 81 -18.145 -4.673 -8.153 1.00 0.00 H new ATOM 0 HD11 ILE A 81 -19.945 -0.681 -10.064 1.00 0.00 H new ATOM 0 HD12 ILE A 81 -21.050 -2.073 -9.977 1.00 0.00 H new ATOM 0 HD13 ILE A 81 -20.901 -0.967 -8.590 1.00 0.00 H new ATOM 1288 N SER A 82 -22.836 -3.374 -9.447 1.00 0.00 N ATOM 1289 CA SER A 82 -24.253 -2.981 -9.281 1.00 0.00 C ATOM 1290 C SER A 82 -25.171 -4.080 -9.803 1.00 0.00 C ATOM 1291 O SER A 82 -26.101 -4.483 -9.132 1.00 0.00 O ATOM 1292 CB SER A 82 -24.500 -1.696 -10.087 1.00 0.00 C ATOM 1293 OG SER A 82 -25.725 -1.195 -9.574 1.00 0.00 O ATOM 0 H SER A 82 -22.437 -3.185 -10.366 1.00 0.00 H new ATOM 0 HA SER A 82 -24.463 -2.819 -8.224 1.00 0.00 H new ATOM 0 HB2 SER A 82 -23.689 -0.980 -9.953 1.00 0.00 H new ATOM 0 HB3 SER A 82 -24.570 -1.903 -11.155 1.00 0.00 H new ATOM 0 HG SER A 82 -25.959 -0.364 -10.038 1.00 0.00 H new ATOM 1299 N LYS A 83 -24.880 -4.549 -10.999 1.00 0.00 N ATOM 1300 CA LYS A 83 -25.715 -5.625 -11.602 1.00 0.00 C ATOM 1301 C LYS A 83 -24.919 -6.922 -11.726 1.00 0.00 C ATOM 1302 O LYS A 83 -24.512 -7.492 -10.735 1.00 0.00 O ATOM 1303 CB LYS A 83 -26.152 -5.173 -13.001 1.00 0.00 C ATOM 1304 CG LYS A 83 -27.104 -3.980 -12.864 1.00 0.00 C ATOM 1305 CD LYS A 83 -27.288 -3.327 -14.233 1.00 0.00 C ATOM 1306 CE LYS A 83 -28.314 -4.126 -15.034 1.00 0.00 C ATOM 1307 NZ LYS A 83 -28.526 -3.512 -16.373 1.00 0.00 N ATOM 0 H LYS A 83 -24.102 -4.229 -11.576 1.00 0.00 H new ATOM 0 HA LYS A 83 -26.580 -5.807 -10.964 1.00 0.00 H new ATOM 0 HB2 LYS A 83 -25.282 -4.894 -13.596 1.00 0.00 H new ATOM 0 HB3 LYS A 83 -26.647 -5.992 -13.524 1.00 0.00 H new ATOM 0 HG2 LYS A 83 -28.066 -4.310 -12.472 1.00 0.00 H new ATOM 0 HG3 LYS A 83 -26.702 -3.258 -12.154 1.00 0.00 H new ATOM 0 HD2 LYS A 83 -27.622 -2.296 -14.116 1.00 0.00 H new ATOM 0 HD3 LYS A 83 -26.337 -3.295 -14.765 1.00 0.00 H new ATOM 0 HE2 LYS A 83 -27.972 -5.155 -15.150 1.00 0.00 H new ATOM 0 HE3 LYS A 83 -29.258 -4.163 -14.491 1.00 0.00 H new ATOM 0 HZ1 LYS A 83 -29.227 -4.069 -16.903 1.00 0.00 H new ATOM 0 HZ2 LYS A 83 -28.873 -2.538 -16.257 1.00 0.00 H new ATOM 0 HZ3 LYS A 83 -27.627 -3.499 -16.895 1.00 0.00 H new ATOM 1321 N ASN A 84 -24.701 -7.365 -12.942 1.00 0.00 N ATOM 1322 CA ASN A 84 -23.930 -8.627 -13.120 1.00 0.00 C ATOM 1323 C ASN A 84 -23.587 -8.884 -14.586 1.00 0.00 C ATOM 1324 O ASN A 84 -22.842 -8.142 -15.195 1.00 0.00 O ATOM 1325 CB ASN A 84 -24.803 -9.787 -12.619 1.00 0.00 C ATOM 1326 CG ASN A 84 -23.985 -11.077 -12.625 1.00 0.00 C ATOM 1327 OD1 ASN A 84 -22.775 -11.059 -12.515 1.00 0.00 O ATOM 1328 ND2 ASN A 84 -24.605 -12.218 -12.748 1.00 0.00 N ATOM 0 H ASN A 84 -25.018 -6.915 -13.801 1.00 0.00 H new ATOM 0 HA ASN A 84 -22.997 -8.544 -12.563 1.00 0.00 H new ATOM 0 HB2 ASN A 84 -25.164 -9.577 -11.612 1.00 0.00 H new ATOM 0 HB3 ASN A 84 -25.681 -9.897 -13.255 1.00 0.00 H new ATOM 0 HD21 ASN A 84 -24.074 -13.089 -12.751 1.00 0.00 H new ATOM 0 HD22 ASN A 84 -25.621 -12.239 -12.841 1.00 0.00 H new ATOM 1335 N ASN A 85 -24.142 -9.952 -15.109 1.00 0.00 N ATOM 1336 CA ASN A 85 -23.895 -10.328 -16.534 1.00 0.00 C ATOM 1337 C ASN A 85 -23.681 -9.100 -17.435 1.00 0.00 C ATOM 1338 O ASN A 85 -24.628 -8.442 -17.818 1.00 0.00 O ATOM 1339 CB ASN A 85 -25.141 -11.069 -17.032 1.00 0.00 C ATOM 1340 CG ASN A 85 -25.614 -12.040 -15.951 1.00 0.00 C ATOM 1341 OD1 ASN A 85 -24.837 -12.520 -15.149 1.00 0.00 O ATOM 1342 ND2 ASN A 85 -26.879 -12.356 -15.893 1.00 0.00 N ATOM 0 H ASN A 85 -24.762 -10.584 -14.602 1.00 0.00 H new ATOM 0 HA ASN A 85 -22.993 -10.937 -16.580 1.00 0.00 H new ATOM 0 HB2 ASN A 85 -25.932 -10.357 -17.269 1.00 0.00 H new ATOM 0 HB3 ASN A 85 -24.914 -11.611 -17.950 1.00 0.00 H new ATOM 0 HD21 ASN A 85 -27.211 -13.003 -15.177 1.00 0.00 H new ATOM 0 HD22 ASN A 85 -27.536 -11.956 -16.563 1.00 0.00 H new ATOM 1349 N PRO A 86 -22.424 -8.812 -17.760 1.00 0.00 N ATOM 1350 CA PRO A 86 -22.104 -7.674 -18.609 1.00 0.00 C ATOM 1351 C PRO A 86 -22.504 -7.960 -20.051 1.00 0.00 C ATOM 1352 O PRO A 86 -22.769 -7.058 -20.819 1.00 0.00 O ATOM 1353 CB PRO A 86 -20.569 -7.529 -18.514 1.00 0.00 C ATOM 1354 CG PRO A 86 -20.042 -8.744 -17.693 1.00 0.00 C ATOM 1355 CD PRO A 86 -21.265 -9.583 -17.294 1.00 0.00 C ATOM 0 HA PRO A 86 -22.631 -6.772 -18.298 1.00 0.00 H new ATOM 0 HB2 PRO A 86 -20.122 -7.513 -19.508 1.00 0.00 H new ATOM 0 HB3 PRO A 86 -20.300 -6.591 -18.028 1.00 0.00 H new ATOM 0 HG2 PRO A 86 -19.345 -9.336 -18.286 1.00 0.00 H new ATOM 0 HG3 PRO A 86 -19.501 -8.406 -16.809 1.00 0.00 H new ATOM 0 HD2 PRO A 86 -21.235 -10.569 -17.757 1.00 0.00 H new ATOM 0 HD3 PRO A 86 -21.302 -9.738 -16.216 1.00 0.00 H new ATOM 1363 N ASP A 87 -22.528 -9.225 -20.389 1.00 0.00 N ATOM 1364 CA ASP A 87 -22.905 -9.614 -21.766 1.00 0.00 C ATOM 1365 C ASP A 87 -21.984 -8.955 -22.768 1.00 0.00 C ATOM 1366 O ASP A 87 -22.413 -8.518 -23.819 1.00 0.00 O ATOM 1367 CB ASP A 87 -24.348 -9.151 -22.031 1.00 0.00 C ATOM 1368 CG ASP A 87 -25.214 -9.469 -20.810 1.00 0.00 C ATOM 1369 OD1 ASP A 87 -24.931 -10.484 -20.195 1.00 0.00 O ATOM 1370 OD2 ASP A 87 -26.112 -8.680 -20.562 1.00 0.00 O ATOM 0 H ASP A 87 -22.301 -9.999 -19.765 1.00 0.00 H new ATOM 0 HA ASP A 87 -22.825 -10.696 -21.870 1.00 0.00 H new ATOM 0 HB2 ASP A 87 -24.367 -8.081 -22.236 1.00 0.00 H new ATOM 0 HB3 ASP A 87 -24.746 -9.651 -22.914 1.00 0.00 H new ATOM 1375 N LEU A 88 -20.725 -8.895 -22.432 1.00 0.00 N ATOM 1376 CA LEU A 88 -19.769 -8.261 -23.368 1.00 0.00 C ATOM 1377 C LEU A 88 -19.469 -9.156 -24.579 1.00 0.00 C ATOM 1378 O LEU A 88 -19.687 -8.759 -25.706 1.00 0.00 O ATOM 1379 CB LEU A 88 -18.445 -7.972 -22.623 1.00 0.00 C ATOM 1380 CG LEU A 88 -17.843 -6.679 -23.170 1.00 0.00 C ATOM 1381 CD1 LEU A 88 -16.705 -6.228 -22.252 1.00 0.00 C ATOM 1382 CD2 LEU A 88 -17.291 -6.938 -24.573 1.00 0.00 C ATOM 0 H LEU A 88 -20.326 -9.252 -21.564 1.00 0.00 H new ATOM 0 HA LEU A 88 -20.223 -7.339 -23.732 1.00 0.00 H new ATOM 0 HB2 LEU A 88 -18.627 -7.880 -21.552 1.00 0.00 H new ATOM 0 HB3 LEU A 88 -17.748 -8.799 -22.758 1.00 0.00 H new ATOM 0 HG LEU A 88 -18.607 -5.903 -23.214 1.00 0.00 H new ATOM 0 HD11 LEU A 88 -16.271 -5.305 -22.637 1.00 0.00 H new ATOM 0 HD12 LEU A 88 -17.094 -6.055 -21.249 1.00 0.00 H new ATOM 0 HD13 LEU A 88 -15.938 -7.002 -22.216 1.00 0.00 H new ATOM 0 HD21 LEU A 88 -16.860 -6.019 -24.970 1.00 0.00 H new ATOM 0 HD22 LEU A 88 -16.522 -7.709 -24.525 1.00 0.00 H new ATOM 0 HD23 LEU A 88 -18.098 -7.271 -25.226 1.00 0.00 H new ATOM 1394 N LYS A 89 -18.981 -10.346 -24.326 1.00 0.00 N ATOM 1395 CA LYS A 89 -18.663 -11.267 -25.465 1.00 0.00 C ATOM 1396 C LYS A 89 -19.801 -12.247 -25.761 1.00 0.00 C ATOM 1397 O LYS A 89 -19.840 -12.846 -26.817 1.00 0.00 O ATOM 1398 CB LYS A 89 -17.414 -12.094 -25.092 1.00 0.00 C ATOM 1399 CG LYS A 89 -16.321 -11.172 -24.531 1.00 0.00 C ATOM 1400 CD LYS A 89 -15.643 -11.862 -23.338 1.00 0.00 C ATOM 1401 CE LYS A 89 -15.196 -13.280 -23.737 1.00 0.00 C ATOM 1402 NZ LYS A 89 -14.813 -13.335 -25.179 1.00 0.00 N ATOM 0 H LYS A 89 -18.791 -10.717 -23.395 1.00 0.00 H new ATOM 0 HA LYS A 89 -18.502 -10.652 -26.350 1.00 0.00 H new ATOM 0 HB2 LYS A 89 -17.677 -12.851 -24.353 1.00 0.00 H new ATOM 0 HB3 LYS A 89 -17.041 -12.621 -25.970 1.00 0.00 H new ATOM 0 HG2 LYS A 89 -15.585 -10.948 -25.303 1.00 0.00 H new ATOM 0 HG3 LYS A 89 -16.755 -10.222 -24.219 1.00 0.00 H new ATOM 0 HD2 LYS A 89 -14.782 -11.279 -23.011 1.00 0.00 H new ATOM 0 HD3 LYS A 89 -16.333 -11.912 -22.496 1.00 0.00 H new ATOM 0 HE2 LYS A 89 -14.350 -13.585 -23.121 1.00 0.00 H new ATOM 0 HE3 LYS A 89 -16.003 -13.987 -23.544 1.00 0.00 H new ATOM 0 HZ1 LYS A 89 -14.145 -14.117 -25.331 1.00 0.00 H new ATOM 0 HZ2 LYS A 89 -15.663 -13.488 -25.758 1.00 0.00 H new ATOM 0 HZ3 LYS A 89 -14.364 -12.438 -25.453 1.00 0.00 H new ATOM 1416 N HIS A 90 -20.705 -12.396 -24.837 1.00 0.00 N ATOM 1417 CA HIS A 90 -21.835 -13.340 -25.070 1.00 0.00 C ATOM 1418 C HIS A 90 -22.652 -12.982 -26.312 1.00 0.00 C ATOM 1419 O HIS A 90 -22.610 -13.678 -27.306 1.00 0.00 O ATOM 1420 CB HIS A 90 -22.765 -13.303 -23.846 1.00 0.00 C ATOM 1421 CG HIS A 90 -23.795 -14.432 -23.964 1.00 0.00 C ATOM 1422 ND1 HIS A 90 -24.951 -14.395 -23.496 1.00 0.00 N ATOM 1423 CD2 HIS A 90 -23.687 -15.668 -24.577 1.00 0.00 C ATOM 1424 CE1 HIS A 90 -25.587 -15.465 -23.739 1.00 0.00 C ATOM 1425 NE2 HIS A 90 -24.858 -16.343 -24.429 1.00 0.00 N ATOM 0 H HIS A 90 -20.714 -11.912 -23.939 1.00 0.00 H new ATOM 0 HA HIS A 90 -21.411 -14.332 -25.226 1.00 0.00 H new ATOM 0 HB2 HIS A 90 -22.185 -13.417 -22.930 1.00 0.00 H new ATOM 0 HB3 HIS A 90 -23.269 -12.339 -23.786 1.00 0.00 H new ATOM 0 HD2 HIS A 90 -22.812 -16.038 -25.091 1.00 0.00 H new ATOM 0 HE1 HIS A 90 -26.604 -15.645 -23.423 1.00 0.00 H new ATOM 0 HE2 HIS A 90 -25.112 -17.274 -24.759 1.00 0.00 H new ATOM 1433 N LYS A 91 -23.375 -11.908 -26.231 1.00 0.00 N ATOM 1434 CA LYS A 91 -24.206 -11.486 -27.395 1.00 0.00 C ATOM 1435 C LYS A 91 -23.404 -11.414 -28.689 1.00 0.00 C ATOM 1436 O LYS A 91 -23.969 -11.250 -29.752 1.00 0.00 O ATOM 1437 CB LYS A 91 -24.782 -10.102 -27.095 1.00 0.00 C ATOM 1438 CG LYS A 91 -25.705 -10.208 -25.884 1.00 0.00 C ATOM 1439 CD LYS A 91 -26.437 -8.882 -25.692 1.00 0.00 C ATOM 1440 CE LYS A 91 -25.439 -7.825 -25.224 1.00 0.00 C ATOM 1441 NZ LYS A 91 -26.001 -7.052 -24.086 1.00 0.00 N ATOM 0 H LYS A 91 -23.430 -11.301 -25.413 1.00 0.00 H new ATOM 0 HA LYS A 91 -24.991 -12.229 -27.537 1.00 0.00 H new ATOM 0 HB2 LYS A 91 -23.978 -9.393 -26.896 1.00 0.00 H new ATOM 0 HB3 LYS A 91 -25.332 -9.727 -27.958 1.00 0.00 H new ATOM 0 HG2 LYS A 91 -26.423 -11.016 -26.029 1.00 0.00 H new ATOM 0 HG3 LYS A 91 -25.128 -10.451 -24.992 1.00 0.00 H new ATOM 0 HD2 LYS A 91 -26.904 -8.571 -26.627 1.00 0.00 H new ATOM 0 HD3 LYS A 91 -27.236 -8.996 -24.959 1.00 0.00 H new ATOM 0 HE2 LYS A 91 -24.507 -8.303 -24.922 1.00 0.00 H new ATOM 0 HE3 LYS A 91 -25.200 -7.151 -26.047 1.00 0.00 H new ATOM 0 HZ1 LYS A 91 -25.299 -6.360 -23.756 1.00 0.00 H new ATOM 0 HZ2 LYS A 91 -26.860 -6.554 -24.395 1.00 0.00 H new ATOM 0 HZ3 LYS A 91 -26.239 -7.701 -23.309 1.00 0.00 H new ATOM 1455 N ILE A 92 -22.112 -11.533 -28.590 1.00 0.00 N ATOM 1456 CA ILE A 92 -21.286 -11.466 -29.826 1.00 0.00 C ATOM 1457 C ILE A 92 -21.064 -12.852 -30.429 1.00 0.00 C ATOM 1458 O ILE A 92 -20.830 -12.981 -31.616 1.00 0.00 O ATOM 1459 CB ILE A 92 -19.928 -10.868 -29.469 1.00 0.00 C ATOM 1460 CG1 ILE A 92 -20.120 -9.478 -28.871 1.00 0.00 C ATOM 1461 CG2 ILE A 92 -19.102 -10.742 -30.762 1.00 0.00 C ATOM 1462 CD1 ILE A 92 -18.752 -8.831 -28.637 1.00 0.00 C ATOM 0 H ILE A 92 -21.597 -11.672 -27.721 1.00 0.00 H new ATOM 0 HA ILE A 92 -21.811 -10.853 -30.559 1.00 0.00 H new ATOM 0 HB ILE A 92 -19.420 -11.506 -28.746 1.00 0.00 H new ATOM 0 HG12 ILE A 92 -20.716 -8.860 -29.543 1.00 0.00 H new ATOM 0 HG13 ILE A 92 -20.667 -9.547 -27.931 1.00 0.00 H new ATOM 0 HG21 ILE A 92 -18.126 -10.316 -30.530 1.00 0.00 H new ATOM 0 HG22 ILE A 92 -18.971 -11.728 -31.208 1.00 0.00 H new ATOM 0 HG23 ILE A 92 -19.624 -10.093 -31.465 1.00 0.00 H new ATOM 0 HD11 ILE A 92 -18.888 -7.837 -28.210 1.00 0.00 H new ATOM 0 HD12 ILE A 92 -18.172 -9.446 -27.949 1.00 0.00 H new ATOM 0 HD13 ILE A 92 -18.221 -8.749 -29.586 1.00 0.00 H new ATOM 1474 N ALA A 93 -21.145 -13.863 -29.607 1.00 0.00 N ATOM 1475 CA ALA A 93 -20.937 -15.245 -30.124 1.00 0.00 C ATOM 1476 C ALA A 93 -22.258 -15.930 -30.476 1.00 0.00 C ATOM 1477 O ALA A 93 -22.261 -16.975 -31.098 1.00 0.00 O ATOM 1478 CB ALA A 93 -20.246 -16.064 -29.024 1.00 0.00 C ATOM 0 H ALA A 93 -21.344 -13.793 -28.609 1.00 0.00 H new ATOM 0 HA ALA A 93 -20.335 -15.186 -31.031 1.00 0.00 H new ATOM 0 HB1 ALA A 93 -20.082 -17.082 -29.377 1.00 0.00 H new ATOM 0 HB2 ALA A 93 -19.288 -15.606 -28.777 1.00 0.00 H new ATOM 0 HB3 ALA A 93 -20.877 -16.086 -28.136 1.00 0.00 H new ATOM 1484 N ASN A 94 -23.353 -15.337 -30.080 1.00 0.00 N ATOM 1485 CA ASN A 94 -24.674 -15.956 -30.390 1.00 0.00 C ATOM 1486 C ASN A 94 -25.302 -15.336 -31.635 1.00 0.00 C ATOM 1487 O ASN A 94 -26.277 -15.840 -32.155 1.00 0.00 O ATOM 1488 CB ASN A 94 -25.607 -15.717 -29.194 1.00 0.00 C ATOM 1489 CG ASN A 94 -25.182 -16.627 -28.042 1.00 0.00 C ATOM 1490 OD1 ASN A 94 -25.963 -16.953 -27.170 1.00 0.00 O ATOM 1491 ND2 ASN A 94 -23.951 -17.061 -28.002 1.00 0.00 N ATOM 0 H ASN A 94 -23.390 -14.460 -29.561 1.00 0.00 H new ATOM 0 HA ASN A 94 -24.529 -17.020 -30.576 1.00 0.00 H new ATOM 0 HB2 ASN A 94 -25.563 -14.673 -28.885 1.00 0.00 H new ATOM 0 HB3 ASN A 94 -26.640 -15.923 -29.475 1.00 0.00 H new ATOM 0 HD21 ASN A 94 -23.650 -17.670 -27.242 1.00 0.00 H new ATOM 0 HD22 ASN A 94 -23.291 -16.791 -28.731 1.00 0.00 H new ATOM 1498 N GLY A 95 -24.731 -14.259 -32.094 1.00 0.00 N ATOM 1499 CA GLY A 95 -25.288 -13.594 -33.309 1.00 0.00 C ATOM 1500 C GLY A 95 -24.561 -14.073 -34.570 1.00 0.00 C ATOM 1501 O GLY A 95 -24.973 -13.782 -35.675 1.00 0.00 O ATOM 0 H GLY A 95 -23.910 -13.812 -31.687 1.00 0.00 H new ATOM 0 HA2 GLY A 95 -26.353 -13.811 -33.393 1.00 0.00 H new ATOM 0 HA3 GLY A 95 -25.190 -12.513 -33.215 1.00 0.00 H new ATOM 1505 N ASP A 96 -23.494 -14.801 -34.379 1.00 0.00 N ATOM 1506 CA ASP A 96 -22.727 -15.304 -35.551 1.00 0.00 C ATOM 1507 C ASP A 96 -23.145 -16.718 -35.964 1.00 0.00 C ATOM 1508 O ASP A 96 -22.794 -17.174 -37.036 1.00 0.00 O ATOM 1509 CB ASP A 96 -21.248 -15.336 -35.160 1.00 0.00 C ATOM 1510 CG ASP A 96 -20.701 -13.910 -35.155 1.00 0.00 C ATOM 1511 OD1 ASP A 96 -20.396 -13.444 -36.239 1.00 0.00 O ATOM 1512 OD2 ASP A 96 -20.621 -13.366 -34.066 1.00 0.00 O ATOM 0 H ASP A 96 -23.123 -15.067 -33.467 1.00 0.00 H new ATOM 0 HA ASP A 96 -22.922 -14.642 -36.395 1.00 0.00 H new ATOM 0 HB2 ASP A 96 -21.129 -15.788 -34.175 1.00 0.00 H new ATOM 0 HB3 ASP A 96 -20.687 -15.952 -35.863 1.00 0.00 H new ATOM 1517 N ILE A 97 -23.881 -17.390 -35.119 1.00 0.00 N ATOM 1518 CA ILE A 97 -24.313 -18.773 -35.475 1.00 0.00 C ATOM 1519 C ILE A 97 -25.672 -18.776 -36.175 1.00 0.00 C ATOM 1520 O ILE A 97 -26.691 -18.525 -35.566 1.00 0.00 O ATOM 1521 CB ILE A 97 -24.425 -19.596 -34.202 1.00 0.00 C ATOM 1522 CG1 ILE A 97 -24.630 -18.673 -33.014 1.00 0.00 C ATOM 1523 CG2 ILE A 97 -23.115 -20.384 -33.993 1.00 0.00 C ATOM 1524 CD1 ILE A 97 -24.662 -19.506 -31.741 1.00 0.00 C ATOM 0 H ILE A 97 -24.198 -17.048 -34.212 1.00 0.00 H new ATOM 0 HA ILE A 97 -23.573 -19.195 -36.155 1.00 0.00 H new ATOM 0 HB ILE A 97 -25.269 -20.280 -34.288 1.00 0.00 H new ATOM 0 HG12 ILE A 97 -23.826 -17.939 -32.964 1.00 0.00 H new ATOM 0 HG13 ILE A 97 -25.562 -18.118 -33.125 1.00 0.00 H new ATOM 0 HG21 ILE A 97 -23.188 -20.977 -33.081 1.00 0.00 H new ATOM 0 HG22 ILE A 97 -22.949 -21.045 -34.843 1.00 0.00 H new ATOM 0 HG23 ILE A 97 -22.281 -19.687 -33.907 1.00 0.00 H new ATOM 0 HD11 ILE A 97 -24.809 -18.852 -30.882 1.00 0.00 H new ATOM 0 HD12 ILE A 97 -25.481 -20.223 -31.796 1.00 0.00 H new ATOM 0 HD13 ILE A 97 -23.719 -20.041 -31.633 1.00 0.00 H new ATOM 1536 N THR A 98 -25.649 -19.070 -37.441 1.00 0.00 N ATOM 1537 CA THR A 98 -26.913 -19.102 -38.222 1.00 0.00 C ATOM 1538 C THR A 98 -27.494 -20.529 -38.366 1.00 0.00 C ATOM 1539 O THR A 98 -28.694 -20.701 -38.435 1.00 0.00 O ATOM 1540 CB THR A 98 -26.630 -18.552 -39.619 1.00 0.00 C ATOM 1541 OG1 THR A 98 -25.921 -17.349 -39.415 1.00 0.00 O ATOM 1542 CG2 THR A 98 -27.931 -18.123 -40.318 1.00 0.00 C ATOM 0 H THR A 98 -24.806 -19.291 -37.971 1.00 0.00 H new ATOM 0 HA THR A 98 -27.647 -18.501 -37.686 1.00 0.00 H new ATOM 0 HB THR A 98 -26.112 -19.307 -40.211 1.00 0.00 H new ATOM 0 HG1 THR A 98 -25.707 -16.945 -40.282 1.00 0.00 H new ATOM 0 HG21 THR A 98 -27.700 -17.735 -41.310 1.00 0.00 H new ATOM 0 HG22 THR A 98 -28.595 -18.982 -40.409 1.00 0.00 H new ATOM 0 HG23 THR A 98 -28.421 -17.347 -39.730 1.00 0.00 H new ATOM 1550 N PRO A 99 -26.621 -21.528 -38.406 1.00 0.00 N ATOM 1551 CA PRO A 99 -27.055 -22.921 -38.546 1.00 0.00 C ATOM 1552 C PRO A 99 -27.777 -23.446 -37.305 1.00 0.00 C ATOM 1553 O PRO A 99 -27.669 -22.894 -36.226 1.00 0.00 O ATOM 1554 CB PRO A 99 -25.747 -23.718 -38.754 1.00 0.00 C ATOM 1555 CG PRO A 99 -24.568 -22.702 -38.687 1.00 0.00 C ATOM 1556 CD PRO A 99 -25.167 -21.338 -38.323 1.00 0.00 C ATOM 0 HA PRO A 99 -27.766 -23.018 -39.366 1.00 0.00 H new ATOM 0 HB2 PRO A 99 -25.638 -24.484 -37.986 1.00 0.00 H new ATOM 0 HB3 PRO A 99 -25.758 -24.230 -39.716 1.00 0.00 H new ATOM 0 HG2 PRO A 99 -23.835 -23.012 -37.942 1.00 0.00 H new ATOM 0 HG3 PRO A 99 -24.049 -22.651 -39.644 1.00 0.00 H new ATOM 0 HD2 PRO A 99 -24.866 -21.029 -37.322 1.00 0.00 H new ATOM 0 HD3 PRO A 99 -24.830 -20.563 -39.011 1.00 0.00 H new ATOM 1564 N GLU A 100 -28.502 -24.517 -37.501 1.00 0.00 N ATOM 1565 CA GLU A 100 -29.253 -25.129 -36.379 1.00 0.00 C ATOM 1566 C GLU A 100 -28.353 -25.328 -35.166 1.00 0.00 C ATOM 1567 O GLU A 100 -28.808 -25.702 -34.121 1.00 0.00 O ATOM 1568 CB GLU A 100 -29.757 -26.508 -36.843 1.00 0.00 C ATOM 1569 CG GLU A 100 -28.557 -27.373 -37.241 1.00 0.00 C ATOM 1570 CD GLU A 100 -28.860 -28.086 -38.563 1.00 0.00 C ATOM 1571 OE1 GLU A 100 -29.599 -29.055 -38.498 1.00 0.00 O ATOM 1572 OE2 GLU A 100 -28.331 -27.623 -39.560 1.00 0.00 O ATOM 0 H GLU A 100 -28.603 -24.992 -38.398 1.00 0.00 H new ATOM 0 HA GLU A 100 -30.077 -24.473 -36.099 1.00 0.00 H new ATOM 0 HB2 GLU A 100 -30.320 -26.991 -36.044 1.00 0.00 H new ATOM 0 HB3 GLU A 100 -30.436 -26.395 -37.688 1.00 0.00 H new ATOM 0 HG2 GLU A 100 -27.666 -26.753 -37.345 1.00 0.00 H new ATOM 0 HG3 GLU A 100 -28.347 -28.104 -36.460 1.00 0.00 H new ATOM 1579 N PHE A 101 -27.086 -25.093 -35.351 1.00 0.00 N ATOM 1580 CA PHE A 101 -26.116 -25.259 -34.228 1.00 0.00 C ATOM 1581 C PHE A 101 -26.674 -24.770 -32.893 1.00 0.00 C ATOM 1582 O PHE A 101 -26.264 -25.238 -31.850 1.00 0.00 O ATOM 1583 CB PHE A 101 -24.852 -24.449 -34.580 1.00 0.00 C ATOM 1584 CG PHE A 101 -24.056 -24.136 -33.310 1.00 0.00 C ATOM 1585 CD1 PHE A 101 -24.517 -23.202 -32.399 1.00 0.00 C ATOM 1586 CD2 PHE A 101 -22.855 -24.781 -33.062 1.00 0.00 C ATOM 1587 CE1 PHE A 101 -23.789 -22.918 -31.260 1.00 0.00 C ATOM 1588 CE2 PHE A 101 -22.131 -24.495 -31.922 1.00 0.00 C ATOM 1589 CZ PHE A 101 -22.597 -23.565 -31.023 1.00 0.00 C ATOM 0 H PHE A 101 -26.676 -24.792 -36.235 1.00 0.00 H new ATOM 0 HA PHE A 101 -25.899 -26.321 -34.110 1.00 0.00 H new ATOM 0 HB2 PHE A 101 -24.232 -25.013 -35.277 1.00 0.00 H new ATOM 0 HB3 PHE A 101 -25.132 -23.522 -35.080 1.00 0.00 H new ATOM 0 HD1 PHE A 101 -25.452 -22.692 -32.580 1.00 0.00 H new ATOM 0 HD2 PHE A 101 -22.483 -25.512 -33.765 1.00 0.00 H new ATOM 0 HE1 PHE A 101 -24.155 -22.187 -30.554 1.00 0.00 H new ATOM 0 HE2 PHE A 101 -21.196 -25.003 -31.736 1.00 0.00 H new ATOM 0 HZ PHE A 101 -22.029 -23.342 -30.132 1.00 0.00 H new ATOM 1599 N LEU A 102 -27.590 -23.844 -32.932 1.00 0.00 N ATOM 1600 CA LEU A 102 -28.156 -23.343 -31.649 1.00 0.00 C ATOM 1601 C LEU A 102 -28.754 -24.496 -30.831 1.00 0.00 C ATOM 1602 O LEU A 102 -28.875 -24.412 -29.623 1.00 0.00 O ATOM 1603 CB LEU A 102 -29.266 -22.334 -31.968 1.00 0.00 C ATOM 1604 CG LEU A 102 -28.642 -20.955 -32.233 1.00 0.00 C ATOM 1605 CD1 LEU A 102 -29.748 -19.970 -32.621 1.00 0.00 C ATOM 1606 CD2 LEU A 102 -27.948 -20.454 -30.963 1.00 0.00 C ATOM 0 H LEU A 102 -27.966 -23.419 -33.779 1.00 0.00 H new ATOM 0 HA LEU A 102 -27.361 -22.877 -31.067 1.00 0.00 H new ATOM 0 HB2 LEU A 102 -29.832 -22.663 -32.840 1.00 0.00 H new ATOM 0 HB3 LEU A 102 -29.968 -22.274 -31.136 1.00 0.00 H new ATOM 0 HG LEU A 102 -27.914 -21.034 -33.040 1.00 0.00 H new ATOM 0 HD11 LEU A 102 -29.312 -18.989 -32.810 1.00 0.00 H new ATOM 0 HD12 LEU A 102 -30.251 -20.324 -33.521 1.00 0.00 H new ATOM 0 HD13 LEU A 102 -30.470 -19.895 -31.808 1.00 0.00 H new ATOM 0 HD21 LEU A 102 -27.506 -19.476 -31.152 1.00 0.00 H new ATOM 0 HD22 LEU A 102 -28.678 -20.373 -30.157 1.00 0.00 H new ATOM 0 HD23 LEU A 102 -27.166 -21.156 -30.675 1.00 0.00 H new ATOM 1618 N ALA A 103 -29.112 -25.546 -31.514 1.00 0.00 N ATOM 1619 CA ALA A 103 -29.703 -26.721 -30.826 1.00 0.00 C ATOM 1620 C ALA A 103 -28.632 -27.758 -30.526 1.00 0.00 C ATOM 1621 O ALA A 103 -28.874 -28.723 -29.828 1.00 0.00 O ATOM 1622 CB ALA A 103 -30.754 -27.350 -31.752 1.00 0.00 C ATOM 0 H ALA A 103 -29.019 -25.639 -32.525 1.00 0.00 H new ATOM 0 HA ALA A 103 -30.154 -26.397 -29.888 1.00 0.00 H new ATOM 0 HB1 ALA A 103 -31.199 -28.216 -31.262 1.00 0.00 H new ATOM 0 HB2 ALA A 103 -31.531 -26.618 -31.971 1.00 0.00 H new ATOM 0 HB3 ALA A 103 -30.279 -27.664 -32.682 1.00 0.00 H new ATOM 1628 N THR A 104 -27.466 -27.541 -31.063 1.00 0.00 N ATOM 1629 CA THR A 104 -26.365 -28.497 -30.823 1.00 0.00 C ATOM 1630 C THR A 104 -25.648 -28.105 -29.554 1.00 0.00 C ATOM 1631 O THR A 104 -24.582 -28.596 -29.247 1.00 0.00 O ATOM 1632 CB THR A 104 -25.383 -28.402 -31.984 1.00 0.00 C ATOM 1633 OG1 THR A 104 -26.176 -28.390 -33.158 1.00 0.00 O ATOM 1634 CG2 THR A 104 -24.545 -29.678 -32.093 1.00 0.00 C ATOM 0 H THR A 104 -27.233 -26.744 -31.655 1.00 0.00 H new ATOM 0 HA THR A 104 -26.757 -29.510 -30.735 1.00 0.00 H new ATOM 0 HB THR A 104 -24.740 -27.532 -31.849 1.00 0.00 H new ATOM 0 HG1 THR A 104 -25.599 -28.489 -33.944 1.00 0.00 H new ATOM 0 HG21 THR A 104 -23.851 -29.587 -32.929 1.00 0.00 H new ATOM 0 HG22 THR A 104 -23.984 -29.825 -31.170 1.00 0.00 H new ATOM 0 HG23 THR A 104 -25.202 -30.532 -32.258 1.00 0.00 H new ATOM 1642 N CYS A 105 -26.262 -27.197 -28.863 1.00 0.00 N ATOM 1643 CA CYS A 105 -25.698 -26.693 -27.587 1.00 0.00 C ATOM 1644 C CYS A 105 -24.983 -27.792 -26.803 1.00 0.00 C ATOM 1645 O CYS A 105 -24.114 -27.518 -26.006 1.00 0.00 O ATOM 1646 CB CYS A 105 -26.859 -26.162 -26.730 1.00 0.00 C ATOM 1647 SG CYS A 105 -26.584 -26.032 -24.947 1.00 0.00 S ATOM 0 H CYS A 105 -27.150 -26.773 -29.133 1.00 0.00 H new ATOM 0 HA CYS A 105 -24.970 -25.915 -27.816 1.00 0.00 H new ATOM 0 HB2 CYS A 105 -27.128 -25.174 -27.102 1.00 0.00 H new ATOM 0 HB3 CYS A 105 -27.721 -26.809 -26.892 1.00 0.00 H new ATOM 0 HG CYS A 105 -25.452 -26.592 -24.641 1.00 0.00 H new ATOM 1653 N ASP A 106 -25.360 -29.014 -27.030 1.00 0.00 N ATOM 1654 CA ASP A 106 -24.692 -30.104 -26.291 1.00 0.00 C ATOM 1655 C ASP A 106 -23.209 -30.107 -26.578 1.00 0.00 C ATOM 1656 O ASP A 106 -22.399 -30.175 -25.677 1.00 0.00 O ATOM 1657 CB ASP A 106 -25.293 -31.445 -26.736 1.00 0.00 C ATOM 1658 CG ASP A 106 -24.374 -32.583 -26.291 1.00 0.00 C ATOM 1659 OD1 ASP A 106 -23.263 -32.614 -26.797 1.00 0.00 O ATOM 1660 OD2 ASP A 106 -24.834 -33.359 -25.467 1.00 0.00 O ATOM 0 H ASP A 106 -26.089 -29.299 -27.684 1.00 0.00 H new ATOM 0 HA ASP A 106 -24.842 -29.954 -25.222 1.00 0.00 H new ATOM 0 HB2 ASP A 106 -26.285 -31.573 -26.304 1.00 0.00 H new ATOM 0 HB3 ASP A 106 -25.413 -31.461 -27.819 1.00 0.00 H new ATOM 1665 N ALA A 107 -22.876 -30.035 -27.822 1.00 0.00 N ATOM 1666 CA ALA A 107 -21.450 -30.031 -28.184 1.00 0.00 C ATOM 1667 C ALA A 107 -20.886 -28.639 -28.054 1.00 0.00 C ATOM 1668 O ALA A 107 -19.692 -28.438 -28.160 1.00 0.00 O ATOM 1669 CB ALA A 107 -21.307 -30.490 -29.640 1.00 0.00 C ATOM 0 H ALA A 107 -23.529 -29.979 -28.604 1.00 0.00 H new ATOM 0 HA ALA A 107 -20.908 -30.702 -27.517 1.00 0.00 H new ATOM 0 HB1 ALA A 107 -20.253 -30.491 -29.919 1.00 0.00 H new ATOM 0 HB2 ALA A 107 -21.711 -31.497 -29.745 1.00 0.00 H new ATOM 0 HB3 ALA A 107 -21.855 -29.809 -30.292 1.00 0.00 H new ATOM 1675 N LYS A 108 -21.747 -27.691 -27.821 1.00 0.00 N ATOM 1676 CA LYS A 108 -21.248 -26.304 -27.686 1.00 0.00 C ATOM 1677 C LYS A 108 -20.443 -26.172 -26.419 1.00 0.00 C ATOM 1678 O LYS A 108 -19.539 -25.364 -26.336 1.00 0.00 O ATOM 1679 CB LYS A 108 -22.434 -25.342 -27.627 1.00 0.00 C ATOM 1680 CG LYS A 108 -21.919 -23.918 -27.447 1.00 0.00 C ATOM 1681 CD LYS A 108 -23.074 -22.945 -27.661 1.00 0.00 C ATOM 1682 CE LYS A 108 -23.902 -22.849 -26.378 1.00 0.00 C ATOM 1683 NZ LYS A 108 -25.159 -22.097 -26.637 1.00 0.00 N ATOM 0 H LYS A 108 -22.754 -27.815 -27.720 1.00 0.00 H new ATOM 0 HA LYS A 108 -20.618 -26.065 -28.543 1.00 0.00 H new ATOM 0 HB2 LYS A 108 -23.022 -25.415 -28.542 1.00 0.00 H new ATOM 0 HB3 LYS A 108 -23.093 -25.610 -26.801 1.00 0.00 H new ATOM 0 HG2 LYS A 108 -21.500 -23.792 -26.449 1.00 0.00 H new ATOM 0 HG3 LYS A 108 -21.118 -23.714 -28.157 1.00 0.00 H new ATOM 0 HD2 LYS A 108 -22.690 -21.962 -27.934 1.00 0.00 H new ATOM 0 HD3 LYS A 108 -23.700 -23.283 -28.487 1.00 0.00 H new ATOM 0 HE2 LYS A 108 -24.136 -23.848 -26.011 1.00 0.00 H new ATOM 0 HE3 LYS A 108 -23.324 -22.351 -25.599 1.00 0.00 H new ATOM 0 HZ1 LYS A 108 -25.715 -22.037 -25.760 1.00 0.00 H new ATOM 0 HZ2 LYS A 108 -24.928 -21.138 -26.967 1.00 0.00 H new ATOM 0 HZ3 LYS A 108 -25.714 -22.589 -27.366 1.00 0.00 H new ATOM 1697 N ASP A 109 -20.775 -26.969 -25.443 1.00 0.00 N ATOM 1698 CA ASP A 109 -20.019 -26.879 -24.188 1.00 0.00 C ATOM 1699 C ASP A 109 -18.578 -27.073 -24.516 1.00 0.00 C ATOM 1700 O ASP A 109 -17.698 -26.484 -23.919 1.00 0.00 O ATOM 1701 CB ASP A 109 -20.480 -27.991 -23.247 1.00 0.00 C ATOM 1702 CG ASP A 109 -20.073 -27.637 -21.818 1.00 0.00 C ATOM 1703 OD1 ASP A 109 -19.064 -26.962 -21.695 1.00 0.00 O ATOM 1704 OD2 ASP A 109 -20.793 -28.060 -20.930 1.00 0.00 O ATOM 0 H ASP A 109 -21.523 -27.662 -25.467 1.00 0.00 H new ATOM 0 HA ASP A 109 -20.176 -25.914 -23.706 1.00 0.00 H new ATOM 0 HB2 ASP A 109 -21.561 -28.113 -23.311 1.00 0.00 H new ATOM 0 HB3 ASP A 109 -20.034 -28.941 -23.541 1.00 0.00 H new ATOM 1709 N LEU A 110 -18.366 -27.912 -25.471 1.00 0.00 N ATOM 1710 CA LEU A 110 -17.011 -28.200 -25.908 1.00 0.00 C ATOM 1711 C LEU A 110 -17.064 -28.681 -27.341 1.00 0.00 C ATOM 1712 O LEU A 110 -17.075 -29.866 -27.607 1.00 0.00 O ATOM 1713 CB LEU A 110 -16.422 -29.307 -25.014 1.00 0.00 C ATOM 1714 CG LEU A 110 -17.485 -30.383 -24.795 1.00 0.00 C ATOM 1715 CD1 LEU A 110 -16.899 -31.750 -25.156 1.00 0.00 C ATOM 1716 CD2 LEU A 110 -17.911 -30.388 -23.324 1.00 0.00 C ATOM 0 H LEU A 110 -19.097 -28.416 -25.972 1.00 0.00 H new ATOM 0 HA LEU A 110 -16.388 -27.308 -25.838 1.00 0.00 H new ATOM 0 HB2 LEU A 110 -15.538 -29.740 -25.483 1.00 0.00 H new ATOM 0 HB3 LEU A 110 -16.104 -28.891 -24.058 1.00 0.00 H new ATOM 0 HG LEU A 110 -18.351 -30.175 -25.424 1.00 0.00 H new ATOM 0 HD11 LEU A 110 -17.653 -32.522 -25.002 1.00 0.00 H new ATOM 0 HD12 LEU A 110 -16.590 -31.749 -26.201 1.00 0.00 H new ATOM 0 HD13 LEU A 110 -16.036 -31.955 -24.523 1.00 0.00 H new ATOM 0 HD21 LEU A 110 -18.669 -31.155 -23.167 1.00 0.00 H new ATOM 0 HD22 LEU A 110 -17.046 -30.599 -22.695 1.00 0.00 H new ATOM 0 HD23 LEU A 110 -18.322 -29.413 -23.061 1.00 0.00 H new ATOM 1728 N ALA A 111 -17.102 -27.739 -28.242 1.00 0.00 N ATOM 1729 CA ALA A 111 -17.154 -28.104 -29.682 1.00 0.00 C ATOM 1730 C ALA A 111 -15.749 -28.208 -30.271 1.00 0.00 C ATOM 1731 O ALA A 111 -15.419 -29.177 -30.928 1.00 0.00 O ATOM 1732 CB ALA A 111 -17.947 -27.025 -30.451 1.00 0.00 C ATOM 0 H ALA A 111 -17.099 -26.738 -28.044 1.00 0.00 H new ATOM 0 HA ALA A 111 -17.643 -29.074 -29.776 1.00 0.00 H new ATOM 0 HB1 ALA A 111 -17.988 -27.288 -31.508 1.00 0.00 H new ATOM 0 HB2 ALA A 111 -18.960 -26.964 -30.052 1.00 0.00 H new ATOM 0 HB3 ALA A 111 -17.454 -26.060 -30.336 1.00 0.00 H new ATOM 1738 N PRO A 112 -14.934 -27.195 -30.024 1.00 0.00 N ATOM 1739 CA PRO A 112 -13.571 -27.188 -30.534 1.00 0.00 C ATOM 1740 C PRO A 112 -12.755 -28.319 -29.923 1.00 0.00 C ATOM 1741 O PRO A 112 -13.285 -29.166 -29.230 1.00 0.00 O ATOM 1742 CB PRO A 112 -12.986 -25.826 -30.102 1.00 0.00 C ATOM 1743 CG PRO A 112 -14.107 -25.062 -29.333 1.00 0.00 C ATOM 1744 CD PRO A 112 -15.319 -26.007 -29.239 1.00 0.00 C ATOM 0 HA PRO A 112 -13.548 -27.329 -31.615 1.00 0.00 H new ATOM 0 HB2 PRO A 112 -12.112 -25.968 -29.466 1.00 0.00 H new ATOM 0 HB3 PRO A 112 -12.659 -25.255 -30.971 1.00 0.00 H new ATOM 0 HG2 PRO A 112 -13.765 -24.775 -28.339 1.00 0.00 H new ATOM 0 HG3 PRO A 112 -14.375 -24.144 -29.855 1.00 0.00 H new ATOM 0 HD2 PRO A 112 -15.536 -26.270 -28.204 1.00 0.00 H new ATOM 0 HD3 PRO A 112 -16.217 -25.540 -29.644 1.00 0.00 H new ATOM 1752 N ALA A 113 -11.481 -28.315 -30.189 1.00 0.00 N ATOM 1753 CA ALA A 113 -10.620 -29.384 -29.630 1.00 0.00 C ATOM 1754 C ALA A 113 -9.188 -28.888 -29.434 1.00 0.00 C ATOM 1755 O ALA A 113 -8.318 -29.149 -30.240 1.00 0.00 O ATOM 1756 CB ALA A 113 -10.599 -30.548 -30.626 1.00 0.00 C ATOM 0 H ALA A 113 -11.003 -27.622 -30.765 1.00 0.00 H new ATOM 0 HA ALA A 113 -11.018 -29.692 -28.663 1.00 0.00 H new ATOM 0 HB1 ALA A 113 -9.971 -31.349 -30.236 1.00 0.00 H new ATOM 0 HB2 ALA A 113 -11.613 -30.921 -30.772 1.00 0.00 H new ATOM 0 HB3 ALA A 113 -10.198 -30.204 -31.580 1.00 0.00 H new ATOM 1762 N PRO A 114 -8.979 -28.172 -28.352 1.00 0.00 N ATOM 1763 CA PRO A 114 -7.662 -27.628 -28.028 1.00 0.00 C ATOM 1764 C PRO A 114 -6.661 -28.739 -27.725 1.00 0.00 C ATOM 1765 O PRO A 114 -6.972 -29.520 -26.841 1.00 0.00 O ATOM 1766 CB PRO A 114 -7.887 -26.774 -26.762 1.00 0.00 C ATOM 1767 CG PRO A 114 -9.400 -26.878 -26.396 1.00 0.00 C ATOM 1768 CD PRO A 114 -10.043 -27.852 -27.397 1.00 0.00 C ATOM 1769 OXT PRO A 114 -5.640 -28.746 -28.393 1.00 0.00 O ATOM 0 HA PRO A 114 -7.253 -27.056 -28.861 1.00 0.00 H new ATOM 0 HB2 PRO A 114 -7.267 -27.134 -25.941 1.00 0.00 H new ATOM 0 HB3 PRO A 114 -7.606 -25.737 -26.943 1.00 0.00 H new ATOM 0 HG2 PRO A 114 -9.525 -27.238 -25.375 1.00 0.00 H new ATOM 0 HG3 PRO A 114 -9.877 -25.900 -26.450 1.00 0.00 H new ATOM 0 HD2 PRO A 114 -10.407 -28.749 -26.896 1.00 0.00 H new ATOM 0 HD3 PRO A 114 -10.898 -27.397 -27.897 1.00 0.00 H new TER 1777 PRO A 114