USER MOD reduce.3.24.130724 H: found=0, std=0, add=1614, rem=0, adj=39 USER MOD reduce.3.24.130724 removed 1610 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 135 LYS NZ :NH3+ -127:sc= 0.444 (180deg=0) USER MOD Set 1.2: A 165 TYR OH : rot 180:sc= 0 USER MOD Set 2.1: A 123 SER OG : rot 180:sc= 0 USER MOD Set 2.2: A 124 ASN : amide:sc=-0.000635 X(o=-0.00063,f=-0.00063) USER MOD Set 3.1: A 102 TYR OH : rot 180:sc= 0 USER MOD Set 3.2: A 104 GLN : amide:sc= 0 X(o=0,f=-0.2) USER MOD Set 4.1: A 31 HIS : no HD1:sc= 0 X(o=0.93,f=0.93) USER MOD Set 4.2: A 56 SER OG : rot 35:sc= 0.93 USER MOD Set 5.1: A 52 HIS : no HD1:sc=-0.00513 X(o=-0.0051,f=-0.065) USER MOD Set 5.2: A 76 SER OG : rot -160:sc= 0 USER MOD Set 6.1: A 1 MET CE :methyl 180:sc= -0.093 (180deg=0) USER MOD Set 6.2: A 33 MET CE :methyl -148:sc= -0.268 (180deg=-0.688) USER MOD Set 6.3: A 40 MET CE :methyl -177:sc= -0.137 (180deg=0) USER MOD Set 6.4: A 43 THR OG1 : rot 180:sc= 0 USER MOD Set 6.5: A 69 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ -177:sc= -0.325 (180deg=-0.484) USER MOD Single : A 3 LYS NZ :NH3+ -175:sc= 0 (180deg=-0.0306) USER MOD Single : A 5 THR OG1 : rot 180:sc= 0.0611 USER MOD Single : A 6 THR OG1 : rot 180:sc= 0.0906 USER MOD Single : A 8 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 18 LYS NZ :NH3+ 164:sc= 0.0184 (180deg=-0.0901) USER MOD Single : A 19 SER OG : rot -46:sc= 1.2 USER MOD Single : A 23 THR OG1 : rot 180:sc= 0 USER MOD Single : A 27 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 39 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 45 SER OG : rot 180:sc= 0 USER MOD Single : A 46 THR OG1 : rot 16:sc= 0.0382 USER MOD Single : A 48 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 50 CYS SG : rot 180:sc= -1.58 USER MOD Single : A 51 LYS NZ :NH3+ -178:sc= -0.191 (180deg=-0.198) USER MOD Single : A 57 THR OG1 : rot 180:sc= 0.0182 USER MOD Single : A 58 ASN : amide:sc= -0.84 K(o=-0.84,f=-6.1!) USER MOD Single : A 59 ASN :FLIP amide:sc= -1.24 F(o=-2.1,f=-1.2) USER MOD Single : A 62 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 64 SER OG : rot 180:sc= 0 USER MOD Single : A 65 SER OG : rot 91:sc= -0.397 USER MOD Single : A 67 SER OG : rot 180:sc= 0 USER MOD Single : A 71 ASN : amide:sc= 0 X(o=0,f=-0.17) USER MOD Single : A 80 ASN : amide:sc= -7.8! C(o=-7.8!,f=-8.4!) USER MOD Single : A 83 LYS NZ :NH3+ 162:sc= 0 (180deg=-0.195) USER MOD Single : A 84 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 87 ASN : amide:sc= -0.355 K(o=-0.35,f=-1.6) USER MOD Single : A 94 THR OG1 : rot 180:sc= 0 USER MOD Single : A 101 SER OG : rot 180:sc= 0 USER MOD Single : A 103 ASN : amide:sc= 0.00972 X(o=0.0097,f=-0.013) USER MOD Single : A 107 SER OG : rot -146:sc= 0.0449 USER MOD Single : A 109 SER OG : rot 180:sc= 0.00324 USER MOD Single : A 113 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 116 ASN : amide:sc= -0.0198 X(o=-0.02,f=-0.051) USER MOD Single : A 121 TYR OH : rot 180:sc= 0 USER MOD Single : A 122 MET CE :methyl 171:sc= -0.383 (180deg=-0.71) USER MOD Single : A 125 ASN : amide:sc= -0.275 K(o=-0.27,f=-2.4) USER MOD Single : A 126 LYS NZ :NH3+ 179:sc= 0 (180deg=-0.00199) USER MOD Single : A 128 THR OG1 : rot 180:sc= 0 USER MOD Single : A 129 ASN : amide:sc=0.000852 X(o=0.00085,f=0) USER MOD Single : A 141 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 150 ASN : amide:sc= 0.184 K(o=0.18,f=-3.9!) USER MOD Single : A 153 TYR OH : rot 39:sc= 1.2 USER MOD Single : A 154 ASN : amide:sc= 0.317 K(o=0.32,f=-2.2!) USER MOD Single : A 156 TYR OH : rot -95:sc= 2.52 USER MOD Single : A 157 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 159 ASN : amide:sc= -0.178 X(o=-0.18,f=-0.18) USER MOD Single : A 160 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 162 THR OG1 : rot -146:sc= 0.36 USER MOD Single : A 163 SER OG : rot 180:sc= 0.00357 USER MOD Single : A 171 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 175 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 177 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 178 LYS NZ :NH3+ 155:sc= -0.195 (180deg=-0.883) USER MOD Single : A 182 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 191 GLN : amide:sc= -0.031 K(o=-0.031,f=-1.3) USER MOD Single : A 193 ASN : amide:sc= 0 X(o=0,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 13.826 -6.718 -8.116 1.00 0.00 N ATOM 2 CA MET A 1 14.926 -7.451 -7.523 1.00 0.00 C ATOM 3 C MET A 1 15.232 -8.771 -8.216 1.00 0.00 C ATOM 4 O MET A 1 14.562 -9.224 -9.139 1.00 0.00 O ATOM 5 CB MET A 1 14.659 -7.709 -6.025 1.00 0.00 C ATOM 6 CG MET A 1 14.503 -6.430 -5.210 1.00 0.00 C ATOM 7 SD MET A 1 14.636 -6.669 -3.418 1.00 0.00 S ATOM 8 CE MET A 1 14.842 -4.936 -2.935 1.00 0.00 C ATOM 0 H1 MET A 1 13.709 -5.809 -7.624 1.00 0.00 H new ATOM 0 H2 MET A 1 14.027 -6.544 -9.122 1.00 0.00 H new ATOM 0 H3 MET A 1 12.951 -7.274 -8.028 1.00 0.00 H new ATOM 0 HA MET A 1 15.803 -6.817 -7.650 1.00 0.00 H new ATOM 0 HB2 MET A 1 13.755 -8.309 -5.923 1.00 0.00 H new ATOM 0 HB3 MET A 1 15.480 -8.296 -5.613 1.00 0.00 H new ATOM 0 HG2 MET A 1 15.263 -5.716 -5.527 1.00 0.00 H new ATOM 0 HG3 MET A 1 13.534 -5.985 -5.435 1.00 0.00 H new ATOM 0 HE1 MET A 1 14.942 -4.870 -1.852 1.00 0.00 H new ATOM 0 HE2 MET A 1 15.736 -4.530 -3.408 1.00 0.00 H new ATOM 0 HE3 MET A 1 13.971 -4.363 -3.254 1.00 0.00 H new ATOM 18 N ALA A 2 16.295 -9.395 -7.724 1.00 0.00 N ATOM 19 CA ALA A 2 16.825 -10.638 -8.209 1.00 0.00 C ATOM 20 C ALA A 2 16.541 -11.731 -7.188 1.00 0.00 C ATOM 21 O ALA A 2 15.637 -12.545 -7.381 1.00 0.00 O ATOM 22 CB ALA A 2 18.304 -10.413 -8.368 1.00 0.00 C ATOM 0 H ALA A 2 16.828 -9.020 -6.939 1.00 0.00 H new ATOM 0 HA ALA A 2 16.378 -10.949 -9.153 1.00 0.00 H new ATOM 0 HB1 ALA A 2 18.773 -11.325 -8.736 1.00 0.00 H new ATOM 0 HB2 ALA A 2 18.475 -9.604 -9.079 1.00 0.00 H new ATOM 0 HB3 ALA A 2 18.737 -10.146 -7.404 1.00 0.00 H new ATOM 28 N LYS A 3 17.331 -11.740 -6.106 1.00 0.00 N ATOM 29 CA LYS A 3 17.252 -12.713 -5.036 1.00 0.00 C ATOM 30 C LYS A 3 17.194 -11.954 -3.708 1.00 0.00 C ATOM 31 O LYS A 3 16.526 -10.921 -3.633 1.00 0.00 O ATOM 32 CB LYS A 3 18.438 -13.680 -5.158 1.00 0.00 C ATOM 33 CG LYS A 3 18.502 -14.296 -6.563 1.00 0.00 C ATOM 34 CD LYS A 3 19.592 -15.368 -6.623 1.00 0.00 C ATOM 35 CE LYS A 3 19.884 -15.810 -8.062 1.00 0.00 C ATOM 36 NZ LYS A 3 18.689 -16.326 -8.752 1.00 0.00 N ATOM 0 H LYS A 3 18.062 -11.044 -5.958 1.00 0.00 H new ATOM 0 HA LYS A 3 16.352 -13.326 -5.092 1.00 0.00 H new ATOM 0 HB2 LYS A 3 19.367 -13.151 -4.946 1.00 0.00 H new ATOM 0 HB3 LYS A 3 18.345 -14.471 -4.414 1.00 0.00 H new ATOM 0 HG2 LYS A 3 17.537 -14.734 -6.820 1.00 0.00 H new ATOM 0 HG3 LYS A 3 18.706 -13.519 -7.299 1.00 0.00 H new ATOM 0 HD2 LYS A 3 20.505 -14.982 -6.170 1.00 0.00 H new ATOM 0 HD3 LYS A 3 19.284 -16.232 -6.034 1.00 0.00 H new ATOM 0 HE2 LYS A 3 20.286 -14.966 -8.622 1.00 0.00 H new ATOM 0 HE3 LYS A 3 20.654 -16.581 -8.052 1.00 0.00 H new ATOM 0 HZ1 LYS A 3 18.958 -16.688 -9.689 1.00 0.00 H new ATOM 0 HZ2 LYS A 3 18.269 -17.094 -8.191 1.00 0.00 H new ATOM 0 HZ3 LYS A 3 17.995 -15.560 -8.864 1.00 0.00 H new ATOM 50 N ALA A 4 17.872 -12.448 -2.663 1.00 0.00 N ATOM 51 CA ALA A 4 17.839 -11.797 -1.358 1.00 0.00 C ATOM 52 C ALA A 4 18.991 -12.198 -0.458 1.00 0.00 C ATOM 53 O ALA A 4 18.995 -13.299 0.095 1.00 0.00 O ATOM 54 CB ALA A 4 16.526 -12.139 -0.669 1.00 0.00 C ATOM 0 H ALA A 4 18.445 -13.291 -2.701 1.00 0.00 H new ATOM 0 HA ALA A 4 17.931 -10.725 -1.532 1.00 0.00 H new ATOM 0 HB1 ALA A 4 16.491 -11.657 0.308 1.00 0.00 H new ATOM 0 HB2 ALA A 4 15.693 -11.786 -1.277 1.00 0.00 H new ATOM 0 HB3 ALA A 4 16.452 -13.219 -0.543 1.00 0.00 H new ATOM 60 N THR A 5 19.933 -11.268 -0.272 1.00 0.00 N ATOM 61 CA THR A 5 21.049 -11.446 0.634 1.00 0.00 C ATOM 62 C THR A 5 21.393 -10.091 1.240 1.00 0.00 C ATOM 63 O THR A 5 20.584 -9.569 2.007 1.00 0.00 O ATOM 64 CB THR A 5 22.251 -12.089 -0.100 1.00 0.00 C ATOM 65 OG1 THR A 5 22.568 -11.379 -1.282 1.00 0.00 O ATOM 66 CG2 THR A 5 21.993 -13.546 -0.460 1.00 0.00 C ATOM 0 H THR A 5 19.934 -10.369 -0.753 1.00 0.00 H new ATOM 0 HA THR A 5 20.783 -12.131 1.439 1.00 0.00 H new ATOM 0 HB THR A 5 23.090 -12.043 0.595 1.00 0.00 H new ATOM 0 HG1 THR A 5 23.331 -11.805 -1.725 1.00 0.00 H new ATOM 0 HG21 THR A 5 22.864 -13.954 -0.973 1.00 0.00 H new ATOM 0 HG22 THR A 5 21.807 -14.118 0.449 1.00 0.00 H new ATOM 0 HG23 THR A 5 21.123 -13.611 -1.114 1.00 0.00 H new ATOM 74 N THR A 6 22.565 -9.509 0.915 1.00 0.00 N ATOM 75 CA THR A 6 23.048 -8.249 1.448 1.00 0.00 C ATOM 76 C THR A 6 22.775 -7.080 0.505 1.00 0.00 C ATOM 77 O THR A 6 22.357 -7.291 -0.627 1.00 0.00 O ATOM 78 CB THR A 6 24.543 -8.319 1.763 1.00 0.00 C ATOM 79 OG1 THR A 6 25.306 -8.288 0.576 1.00 0.00 O ATOM 80 CG2 THR A 6 24.903 -9.559 2.585 1.00 0.00 C ATOM 0 H THR A 6 23.213 -9.930 0.250 1.00 0.00 H new ATOM 0 HA THR A 6 22.496 -8.073 2.371 1.00 0.00 H new ATOM 0 HB THR A 6 24.781 -7.442 2.365 1.00 0.00 H new ATOM 0 HG1 THR A 6 26.259 -8.332 0.799 1.00 0.00 H new ATOM 0 HG21 THR A 6 25.975 -9.565 2.784 1.00 0.00 H new ATOM 0 HG22 THR A 6 24.359 -9.540 3.529 1.00 0.00 H new ATOM 0 HG23 THR A 6 24.632 -10.456 2.028 1.00 0.00 H new ATOM 88 N ILE A 7 23.028 -5.849 0.967 1.00 0.00 N ATOM 89 CA ILE A 7 22.838 -4.660 0.148 1.00 0.00 C ATOM 90 C ILE A 7 23.777 -4.715 -1.047 1.00 0.00 C ATOM 91 O ILE A 7 23.319 -4.651 -2.184 1.00 0.00 O ATOM 92 CB ILE A 7 22.977 -3.348 0.948 1.00 0.00 C ATOM 93 CG1 ILE A 7 22.772 -2.139 0.005 1.00 0.00 C ATOM 94 CG2 ILE A 7 24.248 -3.247 1.815 1.00 0.00 C ATOM 95 CD1 ILE A 7 24.055 -1.405 -0.399 1.00 0.00 C ATOM 0 H ILE A 7 23.366 -5.657 1.910 1.00 0.00 H new ATOM 0 HA ILE A 7 21.810 -4.657 -0.214 1.00 0.00 H new ATOM 0 HB ILE A 7 22.183 -3.344 1.695 1.00 0.00 H new ATOM 0 HG12 ILE A 7 22.269 -2.484 -0.899 1.00 0.00 H new ATOM 0 HG13 ILE A 7 22.103 -1.429 0.491 1.00 0.00 H new ATOM 0 HG21 ILE A 7 24.256 -2.291 2.338 1.00 0.00 H new ATOM 0 HG22 ILE A 7 24.258 -4.059 2.542 1.00 0.00 H new ATOM 0 HG23 ILE A 7 25.130 -3.320 1.178 1.00 0.00 H new ATOM 0 HD11 ILE A 7 23.806 -0.574 -1.060 1.00 0.00 H new ATOM 0 HD12 ILE A 7 24.552 -1.023 0.493 1.00 0.00 H new ATOM 0 HD13 ILE A 7 24.721 -2.095 -0.918 1.00 0.00 H new ATOM 107 N LYS A 8 25.081 -4.858 -0.794 1.00 0.00 N ATOM 108 CA LYS A 8 26.097 -4.898 -1.837 1.00 0.00 C ATOM 109 C LYS A 8 25.763 -5.960 -2.881 1.00 0.00 C ATOM 110 O LYS A 8 25.572 -5.657 -4.064 1.00 0.00 O ATOM 111 CB LYS A 8 27.476 -5.184 -1.231 1.00 0.00 C ATOM 112 CG LYS A 8 27.913 -4.050 -0.302 1.00 0.00 C ATOM 113 CD LYS A 8 29.339 -4.272 0.210 1.00 0.00 C ATOM 114 CE LYS A 8 29.682 -3.158 1.202 1.00 0.00 C ATOM 115 NZ LYS A 8 31.046 -3.294 1.735 1.00 0.00 N ATOM 0 H LYS A 8 25.459 -4.950 0.149 1.00 0.00 H new ATOM 0 HA LYS A 8 26.116 -3.923 -2.324 1.00 0.00 H new ATOM 0 HB2 LYS A 8 27.446 -6.122 -0.676 1.00 0.00 H new ATOM 0 HB3 LYS A 8 28.209 -5.308 -2.028 1.00 0.00 H new ATOM 0 HG2 LYS A 8 27.858 -3.100 -0.833 1.00 0.00 H new ATOM 0 HG3 LYS A 8 27.227 -3.983 0.542 1.00 0.00 H new ATOM 0 HD2 LYS A 8 29.420 -5.246 0.692 1.00 0.00 H new ATOM 0 HD3 LYS A 8 30.044 -4.268 -0.621 1.00 0.00 H new ATOM 0 HE2 LYS A 8 29.580 -2.191 0.710 1.00 0.00 H new ATOM 0 HE3 LYS A 8 28.968 -3.174 2.025 1.00 0.00 H new ATOM 0 HZ1 LYS A 8 31.237 -2.520 2.402 1.00 0.00 H new ATOM 0 HZ2 LYS A 8 31.137 -4.206 2.227 1.00 0.00 H new ATOM 0 HZ3 LYS A 8 31.730 -3.253 0.953 1.00 0.00 H new ATOM 129 N ASP A 9 25.685 -7.211 -2.405 1.00 0.00 N ATOM 130 CA ASP A 9 25.413 -8.361 -3.225 1.00 0.00 C ATOM 131 C ASP A 9 24.113 -8.162 -3.982 1.00 0.00 C ATOM 132 O ASP A 9 24.169 -8.123 -5.203 1.00 0.00 O ATOM 133 CB ASP A 9 25.399 -9.624 -2.354 1.00 0.00 C ATOM 134 CG ASP A 9 26.730 -9.885 -1.641 1.00 0.00 C ATOM 135 OD1 ASP A 9 27.725 -9.202 -1.973 1.00 0.00 O ATOM 136 OD2 ASP A 9 26.728 -10.775 -0.764 1.00 0.00 O ATOM 0 H ASP A 9 25.814 -7.437 -1.419 1.00 0.00 H new ATOM 0 HA ASP A 9 26.200 -8.486 -3.968 1.00 0.00 H new ATOM 0 HB2 ASP A 9 24.608 -9.535 -1.610 1.00 0.00 H new ATOM 0 HB3 ASP A 9 25.154 -10.484 -2.977 1.00 0.00 H new ATOM 141 N ALA A 10 22.975 -7.999 -3.292 1.00 0.00 N ATOM 142 CA ALA A 10 21.668 -7.814 -3.910 1.00 0.00 C ATOM 143 C ALA A 10 21.643 -6.712 -4.972 1.00 0.00 C ATOM 144 O ALA A 10 21.128 -6.949 -6.060 1.00 0.00 O ATOM 145 CB ALA A 10 20.587 -7.574 -2.860 1.00 0.00 C ATOM 0 H ALA A 10 22.944 -7.993 -2.272 1.00 0.00 H new ATOM 0 HA ALA A 10 21.454 -8.748 -4.430 1.00 0.00 H new ATOM 0 HB1 ALA A 10 19.624 -7.440 -3.353 1.00 0.00 H new ATOM 0 HB2 ALA A 10 20.535 -8.431 -2.189 1.00 0.00 H new ATOM 0 HB3 ALA A 10 20.829 -6.679 -2.287 1.00 0.00 H new ATOM 151 N ILE A 11 22.183 -5.519 -4.690 1.00 0.00 N ATOM 152 CA ILE A 11 22.176 -4.412 -5.640 1.00 0.00 C ATOM 153 C ILE A 11 23.006 -4.764 -6.893 1.00 0.00 C ATOM 154 O ILE A 11 22.575 -4.475 -8.014 1.00 0.00 O ATOM 155 CB ILE A 11 22.541 -3.079 -4.933 1.00 0.00 C ATOM 156 CG1 ILE A 11 21.394 -2.705 -3.960 1.00 0.00 C ATOM 157 CG2 ILE A 11 22.697 -1.908 -5.911 1.00 0.00 C ATOM 158 CD1 ILE A 11 21.426 -1.249 -3.472 1.00 0.00 C ATOM 0 H ILE A 11 22.633 -5.300 -3.801 1.00 0.00 H new ATOM 0 HA ILE A 11 21.169 -4.246 -6.022 1.00 0.00 H new ATOM 0 HB ILE A 11 23.493 -3.238 -4.426 1.00 0.00 H new ATOM 0 HG12 ILE A 11 20.440 -2.889 -4.454 1.00 0.00 H new ATOM 0 HG13 ILE A 11 21.438 -3.367 -3.095 1.00 0.00 H new ATOM 0 HG21 ILE A 11 22.952 -1.004 -5.358 1.00 0.00 H new ATOM 0 HG22 ILE A 11 23.490 -2.133 -6.624 1.00 0.00 H new ATOM 0 HG23 ILE A 11 21.760 -1.754 -6.446 1.00 0.00 H new ATOM 0 HD11 ILE A 11 20.589 -1.073 -2.796 1.00 0.00 H new ATOM 0 HD12 ILE A 11 22.362 -1.062 -2.946 1.00 0.00 H new ATOM 0 HD13 ILE A 11 21.349 -0.577 -4.327 1.00 0.00 H new ATOM 170 N ARG A 12 24.164 -5.433 -6.732 1.00 0.00 N ATOM 171 CA ARG A 12 24.962 -5.861 -7.876 1.00 0.00 C ATOM 172 C ARG A 12 24.233 -6.997 -8.607 1.00 0.00 C ATOM 173 O ARG A 12 24.275 -7.117 -9.834 1.00 0.00 O ATOM 174 CB ARG A 12 26.356 -6.255 -7.353 1.00 0.00 C ATOM 175 CG ARG A 12 27.367 -6.576 -8.461 1.00 0.00 C ATOM 176 CD ARG A 12 28.798 -6.377 -7.938 1.00 0.00 C ATOM 177 NE ARG A 12 29.813 -6.736 -8.940 1.00 0.00 N ATOM 178 CZ ARG A 12 30.124 -6.030 -10.043 1.00 0.00 C ATOM 179 NH1 ARG A 12 29.501 -4.879 -10.338 1.00 0.00 N ATOM 180 NH2 ARG A 12 31.076 -6.488 -10.867 1.00 0.00 N ATOM 0 H ARG A 12 24.558 -5.683 -5.825 1.00 0.00 H new ATOM 0 HA ARG A 12 25.094 -5.065 -8.609 1.00 0.00 H new ATOM 0 HB2 ARG A 12 26.747 -5.442 -6.742 1.00 0.00 H new ATOM 0 HB3 ARG A 12 26.257 -7.124 -6.702 1.00 0.00 H new ATOM 0 HG2 ARG A 12 27.234 -7.603 -8.800 1.00 0.00 H new ATOM 0 HG3 ARG A 12 27.192 -5.931 -9.322 1.00 0.00 H new ATOM 0 HD2 ARG A 12 28.933 -5.336 -7.643 1.00 0.00 H new ATOM 0 HD3 ARG A 12 28.943 -6.983 -7.044 1.00 0.00 H new ATOM 0 HE ARG A 12 30.330 -7.601 -8.784 1.00 0.00 H new ATOM 0 HH11 ARG A 12 28.773 -4.520 -9.720 1.00 0.00 H new ATOM 0 HH12 ARG A 12 29.755 -4.363 -11.180 1.00 0.00 H new ATOM 0 HH21 ARG A 12 31.556 -7.363 -10.655 1.00 0.00 H new ATOM 0 HH22 ARG A 12 31.321 -5.962 -11.706 1.00 0.00 H new ATOM 194 N ILE A 13 23.512 -7.822 -7.843 1.00 0.00 N ATOM 195 CA ILE A 13 22.727 -8.939 -8.312 1.00 0.00 C ATOM 196 C ILE A 13 21.488 -8.418 -9.051 1.00 0.00 C ATOM 197 O ILE A 13 20.997 -9.108 -9.935 1.00 0.00 O ATOM 198 CB ILE A 13 22.501 -9.901 -7.115 1.00 0.00 C ATOM 199 CG1 ILE A 13 23.792 -10.699 -6.858 1.00 0.00 C ATOM 200 CG2 ILE A 13 21.316 -10.860 -7.188 1.00 0.00 C ATOM 201 CD1 ILE A 13 23.833 -11.318 -5.454 1.00 0.00 C ATOM 0 H ILE A 13 23.466 -7.713 -6.830 1.00 0.00 H new ATOM 0 HA ILE A 13 23.230 -9.545 -9.066 1.00 0.00 H new ATOM 0 HB ILE A 13 22.239 -9.236 -6.292 1.00 0.00 H new ATOM 0 HG12 ILE A 13 23.880 -11.490 -7.603 1.00 0.00 H new ATOM 0 HG13 ILE A 13 24.652 -10.042 -6.987 1.00 0.00 H new ATOM 0 HG21 ILE A 13 21.284 -11.469 -6.284 1.00 0.00 H new ATOM 0 HG22 ILE A 13 20.391 -10.290 -7.274 1.00 0.00 H new ATOM 0 HG23 ILE A 13 21.425 -11.508 -8.058 1.00 0.00 H new ATOM 0 HD11 ILE A 13 24.765 -11.869 -5.326 1.00 0.00 H new ATOM 0 HD12 ILE A 13 23.774 -10.527 -4.706 1.00 0.00 H new ATOM 0 HD13 ILE A 13 22.990 -11.998 -5.331 1.00 0.00 H new ATOM 213 N PHE A 14 21.000 -7.200 -8.773 1.00 0.00 N ATOM 214 CA PHE A 14 19.922 -6.601 -9.557 1.00 0.00 C ATOM 215 C PHE A 14 20.560 -6.051 -10.826 1.00 0.00 C ATOM 216 O PHE A 14 19.962 -6.067 -11.901 1.00 0.00 O ATOM 217 CB PHE A 14 19.246 -5.417 -8.829 1.00 0.00 C ATOM 218 CG PHE A 14 18.653 -5.637 -7.453 1.00 0.00 C ATOM 219 CD1 PHE A 14 18.411 -6.932 -6.972 1.00 0.00 C ATOM 220 CD2 PHE A 14 18.424 -4.532 -6.614 1.00 0.00 C ATOM 221 CE1 PHE A 14 18.059 -7.135 -5.628 1.00 0.00 C ATOM 222 CE2 PHE A 14 18.060 -4.729 -5.272 1.00 0.00 C ATOM 223 CZ PHE A 14 17.904 -6.032 -4.772 1.00 0.00 C ATOM 0 H PHE A 14 21.338 -6.614 -8.010 1.00 0.00 H new ATOM 0 HA PHE A 14 19.161 -7.360 -9.741 1.00 0.00 H new ATOM 0 HB2 PHE A 14 19.984 -4.619 -8.744 1.00 0.00 H new ATOM 0 HB3 PHE A 14 18.449 -5.047 -9.474 1.00 0.00 H new ATOM 0 HD1 PHE A 14 18.496 -7.777 -7.639 1.00 0.00 H new ATOM 0 HD2 PHE A 14 18.528 -3.530 -7.002 1.00 0.00 H new ATOM 0 HE1 PHE A 14 17.908 -8.137 -5.253 1.00 0.00 H new ATOM 0 HE2 PHE A 14 17.900 -3.879 -4.625 1.00 0.00 H new ATOM 0 HZ PHE A 14 17.665 -6.186 -3.730 1.00 0.00 H new ATOM 233 N GLU A 15 21.797 -5.542 -10.710 1.00 0.00 N ATOM 234 CA GLU A 15 22.502 -5.068 -11.889 1.00 0.00 C ATOM 235 C GLU A 15 22.773 -6.222 -12.859 1.00 0.00 C ATOM 236 O GLU A 15 22.808 -5.990 -14.068 1.00 0.00 O ATOM 237 CB GLU A 15 23.778 -4.309 -11.500 1.00 0.00 C ATOM 238 CG GLU A 15 24.291 -3.456 -12.669 1.00 0.00 C ATOM 239 CD GLU A 15 25.618 -2.772 -12.356 1.00 0.00 C ATOM 240 OE1 GLU A 15 26.558 -3.496 -11.966 1.00 0.00 O ATOM 241 OE2 GLU A 15 25.674 -1.534 -12.532 1.00 0.00 O ATOM 0 H GLU A 15 22.310 -5.453 -9.833 1.00 0.00 H new ATOM 0 HA GLU A 15 21.865 -4.356 -12.414 1.00 0.00 H new ATOM 0 HB2 GLU A 15 23.577 -3.670 -10.640 1.00 0.00 H new ATOM 0 HB3 GLU A 15 24.549 -5.018 -11.197 1.00 0.00 H new ATOM 0 HG2 GLU A 15 24.410 -4.087 -13.550 1.00 0.00 H new ATOM 0 HG3 GLU A 15 23.546 -2.700 -12.917 1.00 0.00 H new ATOM 248 N GLU A 16 22.929 -7.462 -12.357 1.00 0.00 N ATOM 249 CA GLU A 16 23.165 -8.641 -13.196 1.00 0.00 C ATOM 250 C GLU A 16 21.889 -9.422 -13.565 1.00 0.00 C ATOM 251 O GLU A 16 21.623 -9.606 -14.755 1.00 0.00 O ATOM 252 CB GLU A 16 24.194 -9.566 -12.553 1.00 0.00 C ATOM 253 CG GLU A 16 25.571 -8.907 -12.398 1.00 0.00 C ATOM 254 CD GLU A 16 26.573 -9.864 -11.756 1.00 0.00 C ATOM 255 OE1 GLU A 16 26.302 -10.290 -10.613 1.00 0.00 O ATOM 256 OE2 GLU A 16 27.594 -10.151 -12.419 1.00 0.00 O ATOM 0 H GLU A 16 22.894 -7.669 -11.359 1.00 0.00 H new ATOM 0 HA GLU A 16 23.558 -8.256 -14.137 1.00 0.00 H new ATOM 0 HB2 GLU A 16 23.833 -9.878 -11.573 1.00 0.00 H new ATOM 0 HB3 GLU A 16 24.294 -10.467 -13.158 1.00 0.00 H new ATOM 0 HG2 GLU A 16 25.939 -8.593 -13.375 1.00 0.00 H new ATOM 0 HG3 GLU A 16 25.480 -8.008 -11.788 1.00 0.00 H new ATOM 263 N ARG A 17 21.121 -9.921 -12.585 1.00 0.00 N ATOM 264 CA ARG A 17 19.927 -10.731 -12.807 1.00 0.00 C ATOM 265 C ARG A 17 18.743 -9.898 -13.287 1.00 0.00 C ATOM 266 O ARG A 17 18.268 -10.125 -14.402 1.00 0.00 O ATOM 267 CB ARG A 17 19.596 -11.573 -11.568 1.00 0.00 C ATOM 268 CG ARG A 17 18.103 -11.883 -11.437 1.00 0.00 C ATOM 269 CD ARG A 17 17.878 -13.071 -10.503 1.00 0.00 C ATOM 270 NE ARG A 17 18.055 -14.347 -11.201 1.00 0.00 N ATOM 271 CZ ARG A 17 17.158 -14.910 -12.026 1.00 0.00 C ATOM 272 NH1 ARG A 17 15.977 -14.325 -12.280 1.00 0.00 N ATOM 273 NH2 ARG A 17 17.454 -16.080 -12.607 1.00 0.00 N ATOM 0 H ARG A 17 21.322 -9.766 -11.597 1.00 0.00 H new ATOM 0 HA ARG A 17 20.146 -11.425 -13.618 1.00 0.00 H new ATOM 0 HB2 ARG A 17 20.153 -12.509 -11.612 1.00 0.00 H new ATOM 0 HB3 ARG A 17 19.931 -11.044 -10.676 1.00 0.00 H new ATOM 0 HG2 ARG A 17 17.577 -11.008 -11.054 1.00 0.00 H new ATOM 0 HG3 ARG A 17 17.684 -12.102 -12.419 1.00 0.00 H new ATOM 0 HD2 ARG A 17 18.574 -13.014 -9.666 1.00 0.00 H new ATOM 0 HD3 ARG A 17 16.873 -13.021 -10.085 1.00 0.00 H new ATOM 0 HE ARG A 17 18.930 -14.848 -11.048 1.00 0.00 H new ATOM 0 HH11 ARG A 17 15.745 -13.433 -11.842 1.00 0.00 H new ATOM 0 HH12 ARG A 17 15.312 -14.772 -12.911 1.00 0.00 H new ATOM 0 HH21 ARG A 17 18.350 -16.530 -12.420 1.00 0.00 H new ATOM 0 HH22 ARG A 17 16.783 -16.521 -13.236 1.00 0.00 H new ATOM 287 N LYS A 18 18.247 -8.976 -12.450 1.00 0.00 N ATOM 288 CA LYS A 18 17.131 -8.122 -12.835 1.00 0.00 C ATOM 289 C LYS A 18 17.570 -7.380 -14.107 1.00 0.00 C ATOM 290 O LYS A 18 16.769 -7.173 -15.025 1.00 0.00 O ATOM 291 CB LYS A 18 16.647 -7.237 -11.680 1.00 0.00 C ATOM 292 CG LYS A 18 15.111 -7.260 -11.573 1.00 0.00 C ATOM 293 CD LYS A 18 14.292 -7.017 -12.847 1.00 0.00 C ATOM 294 CE LYS A 18 14.549 -5.633 -13.419 1.00 0.00 C ATOM 295 NZ LYS A 18 14.121 -5.513 -14.824 1.00 0.00 N ATOM 0 H LYS A 18 18.603 -8.808 -11.509 1.00 0.00 H new ATOM 0 HA LYS A 18 16.235 -8.699 -13.066 1.00 0.00 H new ATOM 0 HB2 LYS A 18 17.085 -7.583 -10.744 1.00 0.00 H new ATOM 0 HB3 LYS A 18 16.989 -6.214 -11.833 1.00 0.00 H new ATOM 0 HG2 LYS A 18 14.820 -8.230 -11.170 1.00 0.00 H new ATOM 0 HG3 LYS A 18 14.817 -6.509 -10.840 1.00 0.00 H new ATOM 0 HD2 LYS A 18 14.543 -7.772 -13.592 1.00 0.00 H new ATOM 0 HD3 LYS A 18 13.231 -7.129 -12.625 1.00 0.00 H new ATOM 0 HE2 LYS A 18 14.022 -4.892 -12.818 1.00 0.00 H new ATOM 0 HE3 LYS A 18 15.612 -5.405 -13.346 1.00 0.00 H new ATOM 0 HZ1 LYS A 18 14.061 -4.508 -15.084 1.00 0.00 H new ATOM 0 HZ2 LYS A 18 14.811 -5.989 -15.439 1.00 0.00 H new ATOM 0 HZ3 LYS A 18 13.188 -5.957 -14.942 1.00 0.00 H new ATOM 309 N SER A 19 18.882 -7.073 -14.184 1.00 0.00 N ATOM 310 CA SER A 19 19.615 -6.435 -15.249 1.00 0.00 C ATOM 311 C SER A 19 19.249 -4.961 -15.342 1.00 0.00 C ATOM 312 O SER A 19 18.736 -4.518 -16.369 1.00 0.00 O ATOM 313 CB SER A 19 19.548 -7.204 -16.576 1.00 0.00 C ATOM 314 OG SER A 19 18.311 -7.118 -17.251 1.00 0.00 O ATOM 0 H SER A 19 19.502 -7.299 -13.407 1.00 0.00 H new ATOM 0 HA SER A 19 20.675 -6.469 -14.999 1.00 0.00 H new ATOM 0 HB2 SER A 19 20.332 -6.831 -17.235 1.00 0.00 H new ATOM 0 HB3 SER A 19 19.767 -8.254 -16.382 1.00 0.00 H new ATOM 0 HG SER A 19 17.580 -7.268 -16.615 1.00 0.00 H new ATOM 320 N VAL A 20 19.522 -4.204 -14.262 1.00 0.00 N ATOM 321 CA VAL A 20 19.060 -2.813 -14.181 1.00 0.00 C ATOM 322 C VAL A 20 20.012 -1.842 -13.469 1.00 0.00 C ATOM 323 O VAL A 20 21.163 -2.167 -13.194 1.00 0.00 O ATOM 324 CB VAL A 20 17.690 -2.827 -13.510 1.00 0.00 C ATOM 325 CG1 VAL A 20 16.642 -3.400 -14.455 1.00 0.00 C ATOM 326 CG2 VAL A 20 17.752 -3.660 -12.228 1.00 0.00 C ATOM 0 H VAL A 20 20.049 -4.527 -13.451 1.00 0.00 H new ATOM 0 HA VAL A 20 19.016 -2.424 -15.198 1.00 0.00 H new ATOM 0 HB VAL A 20 17.409 -1.804 -13.260 1.00 0.00 H new ATOM 0 HG11 VAL A 20 15.670 -3.403 -13.962 1.00 0.00 H new ATOM 0 HG12 VAL A 20 16.590 -2.787 -15.355 1.00 0.00 H new ATOM 0 HG13 VAL A 20 16.915 -4.420 -14.726 1.00 0.00 H new ATOM 0 HG21 VAL A 20 16.772 -3.668 -11.751 1.00 0.00 H new ATOM 0 HG22 VAL A 20 18.045 -4.681 -12.471 1.00 0.00 H new ATOM 0 HG23 VAL A 20 18.483 -3.225 -11.547 1.00 0.00 H new ATOM 336 N VAL A 21 19.506 -0.625 -13.195 1.00 0.00 N ATOM 337 CA VAL A 21 20.230 0.452 -12.539 1.00 0.00 C ATOM 338 C VAL A 21 19.627 0.674 -11.150 1.00 0.00 C ATOM 339 O VAL A 21 18.528 1.223 -11.028 1.00 0.00 O ATOM 340 CB VAL A 21 20.201 1.722 -13.405 1.00 0.00 C ATOM 341 CG1 VAL A 21 21.083 2.811 -12.779 1.00 0.00 C ATOM 342 CG2 VAL A 21 20.687 1.458 -14.839 1.00 0.00 C ATOM 0 H VAL A 21 18.549 -0.368 -13.437 1.00 0.00 H new ATOM 0 HA VAL A 21 21.280 0.186 -12.416 1.00 0.00 H new ATOM 0 HB VAL A 21 19.163 2.051 -13.449 1.00 0.00 H new ATOM 0 HG11 VAL A 21 21.054 3.705 -13.402 1.00 0.00 H new ATOM 0 HG12 VAL A 21 20.713 3.051 -11.782 1.00 0.00 H new ATOM 0 HG13 VAL A 21 22.110 2.452 -12.708 1.00 0.00 H new ATOM 0 HG21 VAL A 21 20.649 2.384 -15.412 1.00 0.00 H new ATOM 0 HG22 VAL A 21 21.712 1.089 -14.814 1.00 0.00 H new ATOM 0 HG23 VAL A 21 20.045 0.713 -15.309 1.00 0.00 H new ATOM 352 N ALA A 22 20.304 0.158 -10.117 1.00 0.00 N ATOM 353 CA ALA A 22 19.950 0.264 -8.722 1.00 0.00 C ATOM 354 C ALA A 22 20.821 1.312 -8.010 1.00 0.00 C ATOM 355 O ALA A 22 20.311 2.319 -7.510 1.00 0.00 O ATOM 356 CB ALA A 22 19.988 -1.138 -8.106 1.00 0.00 C ATOM 0 H ALA A 22 21.163 -0.374 -10.256 1.00 0.00 H new ATOM 0 HA ALA A 22 18.933 0.637 -8.599 1.00 0.00 H new ATOM 0 HB1 ALA A 22 19.723 -1.079 -7.050 1.00 0.00 H new ATOM 0 HB2 ALA A 22 19.277 -1.782 -8.623 1.00 0.00 H new ATOM 0 HB3 ALA A 22 20.991 -1.552 -8.206 1.00 0.00 H new ATOM 362 N THR A 23 22.157 1.078 -7.937 1.00 0.00 N ATOM 363 CA THR A 23 23.197 1.936 -7.415 1.00 0.00 C ATOM 364 C THR A 23 23.267 1.998 -5.897 1.00 0.00 C ATOM 365 O THR A 23 24.362 2.082 -5.332 1.00 0.00 O ATOM 366 CB THR A 23 23.129 3.317 -8.047 1.00 0.00 C ATOM 367 OG1 THR A 23 23.150 3.218 -9.457 1.00 0.00 O ATOM 368 CG2 THR A 23 24.338 4.138 -7.615 1.00 0.00 C ATOM 0 H THR A 23 22.545 0.199 -8.279 1.00 0.00 H new ATOM 0 HA THR A 23 24.138 1.470 -7.705 1.00 0.00 H new ATOM 0 HB THR A 23 22.204 3.794 -7.723 1.00 0.00 H new ATOM 0 HG1 THR A 23 23.104 4.115 -9.849 1.00 0.00 H new ATOM 0 HG21 THR A 23 24.287 5.127 -8.069 1.00 0.00 H new ATOM 0 HG22 THR A 23 24.342 4.237 -6.529 1.00 0.00 H new ATOM 0 HG23 THR A 23 25.251 3.638 -7.937 1.00 0.00 H new ATOM 376 N GLU A 24 22.094 1.979 -5.253 1.00 0.00 N ATOM 377 CA GLU A 24 21.791 2.229 -3.863 1.00 0.00 C ATOM 378 C GLU A 24 20.986 3.531 -3.836 1.00 0.00 C ATOM 379 O GLU A 24 20.753 4.113 -2.778 1.00 0.00 O ATOM 380 CB GLU A 24 23.036 2.215 -2.925 1.00 0.00 C ATOM 381 CG GLU A 24 22.673 2.192 -1.428 1.00 0.00 C ATOM 382 CD GLU A 24 23.870 2.150 -0.478 1.00 0.00 C ATOM 383 OE1 GLU A 24 25.009 1.993 -0.968 1.00 0.00 O ATOM 384 OE2 GLU A 24 23.615 2.276 0.741 1.00 0.00 O ATOM 0 H GLU A 24 21.241 1.760 -5.768 1.00 0.00 H new ATOM 0 HA GLU A 24 21.202 1.413 -3.444 1.00 0.00 H new ATOM 0 HB2 GLU A 24 23.647 1.342 -3.157 1.00 0.00 H new ATOM 0 HB3 GLU A 24 23.646 3.095 -3.130 1.00 0.00 H new ATOM 0 HG2 GLU A 24 22.077 3.075 -1.200 1.00 0.00 H new ATOM 0 HG3 GLU A 24 22.043 1.324 -1.235 1.00 0.00 H new ATOM 391 N ALA A 25 20.526 4.013 -5.001 1.00 0.00 N ATOM 392 CA ALA A 25 19.736 5.225 -5.143 1.00 0.00 C ATOM 393 C ALA A 25 18.350 5.079 -4.534 1.00 0.00 C ATOM 394 O ALA A 25 17.855 3.969 -4.342 1.00 0.00 O ATOM 395 CB ALA A 25 19.615 5.484 -6.632 1.00 0.00 C ATOM 0 H ALA A 25 20.704 3.549 -5.892 1.00 0.00 H new ATOM 0 HA ALA A 25 20.221 6.048 -4.618 1.00 0.00 H new ATOM 0 HB1 ALA A 25 19.028 6.387 -6.798 1.00 0.00 H new ATOM 0 HB2 ALA A 25 20.609 5.613 -7.061 1.00 0.00 H new ATOM 0 HB3 ALA A 25 19.121 4.638 -7.110 1.00 0.00 H new ATOM 401 N GLU A 26 17.715 6.225 -4.255 1.00 0.00 N ATOM 402 CA GLU A 26 16.348 6.280 -3.774 1.00 0.00 C ATOM 403 C GLU A 26 15.456 5.663 -4.840 1.00 0.00 C ATOM 404 O GLU A 26 14.461 5.006 -4.530 1.00 0.00 O ATOM 405 CB GLU A 26 15.885 7.729 -3.561 1.00 0.00 C ATOM 406 CG GLU A 26 16.959 8.786 -3.291 1.00 0.00 C ATOM 407 CD GLU A 26 17.560 9.339 -4.582 1.00 0.00 C ATOM 408 OE1 GLU A 26 16.853 10.123 -5.253 1.00 0.00 O ATOM 409 OE2 GLU A 26 18.715 8.961 -4.880 1.00 0.00 O ATOM 0 H GLU A 26 18.148 7.142 -4.361 1.00 0.00 H new ATOM 0 HA GLU A 26 16.290 5.749 -2.824 1.00 0.00 H new ATOM 0 HB2 GLU A 26 15.327 8.036 -4.445 1.00 0.00 H new ATOM 0 HB3 GLU A 26 15.187 7.739 -2.724 1.00 0.00 H new ATOM 0 HG2 GLU A 26 16.526 9.603 -2.715 1.00 0.00 H new ATOM 0 HG3 GLU A 26 17.750 8.350 -2.681 1.00 0.00 H new ATOM 416 N LYS A 27 15.832 5.912 -6.101 1.00 0.00 N ATOM 417 CA LYS A 27 15.174 5.418 -7.302 1.00 0.00 C ATOM 418 C LYS A 27 15.715 4.046 -7.686 1.00 0.00 C ATOM 419 O LYS A 27 16.828 3.967 -8.208 1.00 0.00 O ATOM 420 CB LYS A 27 15.391 6.405 -8.452 1.00 0.00 C ATOM 421 CG LYS A 27 14.644 7.719 -8.213 1.00 0.00 C ATOM 422 CD LYS A 27 14.973 8.746 -9.297 1.00 0.00 C ATOM 423 CE LYS A 27 14.045 9.954 -9.145 1.00 0.00 C ATOM 424 NZ LYS A 27 14.367 11.000 -10.126 1.00 0.00 N ATOM 0 H LYS A 27 16.643 6.492 -6.314 1.00 0.00 H new ATOM 0 HA LYS A 27 14.107 5.324 -7.102 1.00 0.00 H new ATOM 0 HB2 LYS A 27 16.456 6.606 -8.564 1.00 0.00 H new ATOM 0 HB3 LYS A 27 15.052 5.957 -9.386 1.00 0.00 H new ATOM 0 HG2 LYS A 27 13.570 7.533 -8.199 1.00 0.00 H new ATOM 0 HG3 LYS A 27 14.911 8.120 -7.235 1.00 0.00 H new ATOM 0 HD2 LYS A 27 16.014 9.059 -9.214 1.00 0.00 H new ATOM 0 HD3 LYS A 27 14.852 8.301 -10.285 1.00 0.00 H new ATOM 0 HE2 LYS A 27 13.010 9.638 -9.273 1.00 0.00 H new ATOM 0 HE3 LYS A 27 14.133 10.358 -8.137 1.00 0.00 H new ATOM 0 HZ1 LYS A 27 13.722 11.806 -9.999 1.00 0.00 H new ATOM 0 HZ2 LYS A 27 15.348 11.316 -9.987 1.00 0.00 H new ATOM 0 HZ3 LYS A 27 14.259 10.619 -11.088 1.00 0.00 H new ATOM 438 N VAL A 28 14.938 2.975 -7.454 1.00 0.00 N ATOM 439 CA VAL A 28 15.345 1.626 -7.871 1.00 0.00 C ATOM 440 C VAL A 28 14.273 1.127 -8.815 1.00 0.00 C ATOM 441 O VAL A 28 13.186 0.746 -8.374 1.00 0.00 O ATOM 442 CB VAL A 28 15.573 0.634 -6.704 1.00 0.00 C ATOM 443 CG1 VAL A 28 16.856 -0.154 -6.985 1.00 0.00 C ATOM 444 CG2 VAL A 28 15.782 1.286 -5.353 1.00 0.00 C ATOM 0 H VAL A 28 14.033 3.017 -6.985 1.00 0.00 H new ATOM 0 HA VAL A 28 16.321 1.687 -8.352 1.00 0.00 H new ATOM 0 HB VAL A 28 14.669 0.027 -6.655 1.00 0.00 H new ATOM 0 HG11 VAL A 28 17.035 -0.859 -6.173 1.00 0.00 H new ATOM 0 HG12 VAL A 28 16.750 -0.699 -7.923 1.00 0.00 H new ATOM 0 HG13 VAL A 28 17.697 0.535 -7.059 1.00 0.00 H new ATOM 0 HG21 VAL A 28 15.934 0.516 -4.597 1.00 0.00 H new ATOM 0 HG22 VAL A 28 16.658 1.933 -5.393 1.00 0.00 H new ATOM 0 HG23 VAL A 28 14.905 1.879 -5.096 1.00 0.00 H new ATOM 454 N GLU A 29 14.582 1.161 -10.116 1.00 0.00 N ATOM 455 CA GLU A 29 13.696 0.727 -11.171 1.00 0.00 C ATOM 456 C GLU A 29 13.971 -0.754 -11.395 1.00 0.00 C ATOM 457 O GLU A 29 14.862 -1.110 -12.167 1.00 0.00 O ATOM 458 CB GLU A 29 13.916 1.591 -12.425 1.00 0.00 C ATOM 459 CG GLU A 29 13.945 3.098 -12.114 1.00 0.00 C ATOM 460 CD GLU A 29 12.727 3.570 -11.319 1.00 0.00 C ATOM 461 OE1 GLU A 29 11.623 3.559 -11.908 1.00 0.00 O ATOM 462 OE2 GLU A 29 12.918 3.934 -10.138 1.00 0.00 O ATOM 0 H GLU A 29 15.480 1.502 -10.460 1.00 0.00 H new ATOM 0 HA GLU A 29 12.645 0.851 -10.911 1.00 0.00 H new ATOM 0 HB2 GLU A 29 14.855 1.304 -12.898 1.00 0.00 H new ATOM 0 HB3 GLU A 29 13.122 1.388 -13.144 1.00 0.00 H new ATOM 0 HG2 GLU A 29 14.850 3.330 -11.552 1.00 0.00 H new ATOM 0 HG3 GLU A 29 13.999 3.655 -13.049 1.00 0.00 H new ATOM 469 N LEU A 30 13.225 -1.613 -10.683 1.00 0.00 N ATOM 470 CA LEU A 30 13.384 -3.059 -10.706 1.00 0.00 C ATOM 471 C LEU A 30 12.149 -3.733 -11.351 1.00 0.00 C ATOM 472 O LEU A 30 11.465 -3.072 -12.136 1.00 0.00 O ATOM 473 CB LEU A 30 13.635 -3.546 -9.281 1.00 0.00 C ATOM 474 CG LEU A 30 14.723 -2.745 -8.543 1.00 0.00 C ATOM 475 CD1 LEU A 30 14.810 -3.168 -7.080 1.00 0.00 C ATOM 476 CD2 LEU A 30 16.085 -2.953 -9.210 1.00 0.00 C ATOM 0 H LEU A 30 12.477 -1.304 -10.062 1.00 0.00 H new ATOM 0 HA LEU A 30 14.241 -3.335 -11.320 1.00 0.00 H new ATOM 0 HB2 LEU A 30 12.705 -3.487 -8.716 1.00 0.00 H new ATOM 0 HB3 LEU A 30 13.924 -4.596 -9.310 1.00 0.00 H new ATOM 0 HG LEU A 30 14.452 -1.690 -8.593 1.00 0.00 H new ATOM 0 HD11 LEU A 30 15.585 -2.588 -6.579 1.00 0.00 H new ATOM 0 HD12 LEU A 30 13.852 -2.990 -6.592 1.00 0.00 H new ATOM 0 HD13 LEU A 30 15.055 -4.228 -7.022 1.00 0.00 H new ATOM 0 HD21 LEU A 30 16.843 -2.380 -8.676 1.00 0.00 H new ATOM 0 HD22 LEU A 30 16.345 -4.011 -9.184 1.00 0.00 H new ATOM 0 HD23 LEU A 30 16.038 -2.616 -10.246 1.00 0.00 H new ATOM 488 N HIS A 31 11.881 -5.033 -11.091 1.00 0.00 N ATOM 489 CA HIS A 31 10.693 -5.693 -11.666 1.00 0.00 C ATOM 490 C HIS A 31 10.157 -6.952 -10.956 1.00 0.00 C ATOM 491 O HIS A 31 8.993 -7.296 -11.178 1.00 0.00 O ATOM 492 CB HIS A 31 10.866 -5.964 -13.174 1.00 0.00 C ATOM 493 CG HIS A 31 9.565 -5.898 -13.929 1.00 0.00 C ATOM 494 ND1 HIS A 31 9.024 -4.702 -14.375 1.00 0.00 N ATOM 495 CD2 HIS A 31 8.662 -6.865 -14.299 1.00 0.00 C ATOM 496 CE1 HIS A 31 7.848 -4.991 -14.957 1.00 0.00 C ATOM 497 NE2 HIS A 31 7.568 -6.295 -14.944 1.00 0.00 N ATOM 0 H HIS A 31 12.458 -5.632 -10.500 1.00 0.00 H new ATOM 0 HA HIS A 31 9.916 -4.949 -11.492 1.00 0.00 H new ATOM 0 HB2 HIS A 31 11.561 -5.236 -13.592 1.00 0.00 H new ATOM 0 HB3 HIS A 31 11.313 -6.948 -13.313 1.00 0.00 H new ATOM 0 HD2 HIS A 31 8.784 -7.922 -14.115 1.00 0.00 H new ATOM 0 HE1 HIS A 31 7.198 -4.245 -15.390 1.00 0.00 H new ATOM 0 HE2 HIS A 31 6.744 -6.765 -15.319 1.00 0.00 H new ATOM 505 N GLY A 32 10.940 -7.679 -10.142 1.00 0.00 N ATOM 506 CA GLY A 32 10.389 -8.870 -9.487 1.00 0.00 C ATOM 507 C GLY A 32 11.147 -9.381 -8.264 1.00 0.00 C ATOM 508 O GLY A 32 12.244 -8.928 -7.994 1.00 0.00 O ATOM 0 H GLY A 32 11.916 -7.473 -9.929 1.00 0.00 H new ATOM 0 HA2 GLY A 32 9.364 -8.652 -9.188 1.00 0.00 H new ATOM 0 HA3 GLY A 32 10.343 -9.674 -10.222 1.00 0.00 H new ATOM 512 N MET A 33 10.587 -10.334 -7.503 1.00 0.00 N ATOM 513 CA MET A 33 11.275 -10.836 -6.303 1.00 0.00 C ATOM 514 C MET A 33 10.799 -12.242 -5.915 1.00 0.00 C ATOM 515 O MET A 33 9.619 -12.559 -6.081 1.00 0.00 O ATOM 516 CB MET A 33 10.954 -9.863 -5.168 1.00 0.00 C ATOM 517 CG MET A 33 11.784 -9.950 -3.891 1.00 0.00 C ATOM 518 SD MET A 33 11.083 -8.952 -2.541 1.00 0.00 S ATOM 519 CE MET A 33 10.876 -7.315 -3.297 1.00 0.00 C ATOM 0 H MET A 33 9.681 -10.764 -7.690 1.00 0.00 H new ATOM 0 HA MET A 33 12.345 -10.902 -6.498 1.00 0.00 H new ATOM 0 HB2 MET A 33 11.050 -8.850 -5.560 1.00 0.00 H new ATOM 0 HB3 MET A 33 9.908 -10.002 -4.896 1.00 0.00 H new ATOM 0 HG2 MET A 33 11.850 -10.991 -3.574 1.00 0.00 H new ATOM 0 HG3 MET A 33 12.800 -9.615 -4.098 1.00 0.00 H new ATOM 0 HE1 MET A 33 11.015 -6.544 -2.539 1.00 0.00 H new ATOM 0 HE2 MET A 33 11.614 -7.184 -4.088 1.00 0.00 H new ATOM 0 HE3 MET A 33 9.874 -7.233 -3.718 1.00 0.00 H new ATOM 529 N ILE A 34 11.705 -13.069 -5.365 1.00 0.00 N ATOM 530 CA ILE A 34 11.400 -14.431 -4.951 1.00 0.00 C ATOM 531 C ILE A 34 10.723 -14.493 -3.558 1.00 0.00 C ATOM 532 O ILE A 34 11.173 -13.826 -2.618 1.00 0.00 O ATOM 533 CB ILE A 34 12.655 -15.325 -5.042 1.00 0.00 C ATOM 534 CG1 ILE A 34 13.773 -14.910 -4.067 1.00 0.00 C ATOM 535 CG2 ILE A 34 13.191 -15.359 -6.483 1.00 0.00 C ATOM 536 CD1 ILE A 34 14.918 -15.927 -4.031 1.00 0.00 C ATOM 0 H ILE A 34 12.675 -12.800 -5.198 1.00 0.00 H new ATOM 0 HA ILE A 34 10.664 -14.829 -5.649 1.00 0.00 H new ATOM 0 HB ILE A 34 12.339 -16.325 -4.745 1.00 0.00 H new ATOM 0 HG12 ILE A 34 14.164 -13.936 -4.359 1.00 0.00 H new ATOM 0 HG13 ILE A 34 13.357 -14.799 -3.066 1.00 0.00 H new ATOM 0 HG21 ILE A 34 14.076 -15.994 -6.527 1.00 0.00 H new ATOM 0 HG22 ILE A 34 12.424 -15.758 -7.147 1.00 0.00 H new ATOM 0 HG23 ILE A 34 13.453 -14.349 -6.798 1.00 0.00 H new ATOM 0 HD11 ILE A 34 15.682 -15.591 -3.330 1.00 0.00 H new ATOM 0 HD12 ILE A 34 14.534 -16.896 -3.712 1.00 0.00 H new ATOM 0 HD13 ILE A 34 15.354 -16.019 -5.026 1.00 0.00 H new ATOM 548 N PRO A 35 9.665 -15.314 -3.407 1.00 0.00 N ATOM 549 CA PRO A 35 8.915 -15.465 -2.163 1.00 0.00 C ATOM 550 C PRO A 35 9.788 -15.615 -0.918 1.00 0.00 C ATOM 551 O PRO A 35 9.574 -14.867 0.037 1.00 0.00 O ATOM 552 CB PRO A 35 7.927 -16.624 -2.345 1.00 0.00 C ATOM 553 CG PRO A 35 8.045 -17.059 -3.808 1.00 0.00 C ATOM 554 CD PRO A 35 9.104 -16.164 -4.452 1.00 0.00 C ATOM 0 HA PRO A 35 8.372 -14.540 -1.971 1.00 0.00 H new ATOM 0 HB2 PRO A 35 8.166 -17.448 -1.673 1.00 0.00 H new ATOM 0 HB3 PRO A 35 6.910 -16.309 -2.113 1.00 0.00 H new ATOM 0 HG2 PRO A 35 8.332 -18.108 -3.877 1.00 0.00 H new ATOM 0 HG3 PRO A 35 7.088 -16.956 -4.320 1.00 0.00 H new ATOM 0 HD2 PRO A 35 9.885 -16.768 -4.914 1.00 0.00 H new ATOM 0 HD3 PRO A 35 8.662 -15.557 -5.242 1.00 0.00 H new ATOM 562 N PRO A 36 10.775 -16.520 -0.919 1.00 0.00 N ATOM 563 CA PRO A 36 11.631 -16.756 0.232 1.00 0.00 C ATOM 564 C PRO A 36 12.532 -15.598 0.652 1.00 0.00 C ATOM 565 O PRO A 36 13.385 -15.847 1.506 1.00 0.00 O ATOM 566 CB PRO A 36 12.475 -17.993 -0.107 1.00 0.00 C ATOM 567 CG PRO A 36 11.766 -18.640 -1.293 1.00 0.00 C ATOM 568 CD PRO A 36 11.097 -17.460 -1.978 1.00 0.00 C ATOM 0 HA PRO A 36 10.983 -16.892 1.098 1.00 0.00 H new ATOM 0 HB2 PRO A 36 13.498 -17.715 -0.362 1.00 0.00 H new ATOM 0 HB3 PRO A 36 12.532 -18.677 0.740 1.00 0.00 H new ATOM 0 HG2 PRO A 36 12.468 -19.146 -1.956 1.00 0.00 H new ATOM 0 HG3 PRO A 36 11.038 -19.385 -0.971 1.00 0.00 H new ATOM 0 HD2 PRO A 36 11.761 -17.007 -2.714 1.00 0.00 H new ATOM 0 HD3 PRO A 36 10.198 -17.774 -2.509 1.00 0.00 H new ATOM 576 N ILE A 37 12.368 -14.377 0.107 1.00 0.00 N ATOM 577 CA ILE A 37 13.171 -13.243 0.555 1.00 0.00 C ATOM 578 C ILE A 37 13.213 -13.200 2.089 1.00 0.00 C ATOM 579 O ILE A 37 12.159 -13.231 2.749 1.00 0.00 O ATOM 580 CB ILE A 37 12.709 -11.912 -0.069 1.00 0.00 C ATOM 581 CG1 ILE A 37 13.540 -10.764 0.532 1.00 0.00 C ATOM 582 CG2 ILE A 37 11.211 -11.651 0.123 1.00 0.00 C ATOM 583 CD1 ILE A 37 13.862 -9.663 -0.479 1.00 0.00 C ATOM 0 H ILE A 37 11.697 -14.161 -0.630 1.00 0.00 H new ATOM 0 HA ILE A 37 14.191 -13.386 0.199 1.00 0.00 H new ATOM 0 HB ILE A 37 12.870 -11.973 -1.145 1.00 0.00 H new ATOM 0 HG12 ILE A 37 12.996 -10.330 1.371 1.00 0.00 H new ATOM 0 HG13 ILE A 37 14.471 -11.167 0.930 1.00 0.00 H new ATOM 0 HG21 ILE A 37 10.946 -10.699 -0.338 1.00 0.00 H new ATOM 0 HG22 ILE A 37 10.639 -12.453 -0.345 1.00 0.00 H new ATOM 0 HG23 ILE A 37 10.981 -11.615 1.188 1.00 0.00 H new ATOM 0 HD11 ILE A 37 14.449 -8.884 0.007 1.00 0.00 H new ATOM 0 HD12 ILE A 37 14.432 -10.085 -1.307 1.00 0.00 H new ATOM 0 HD13 ILE A 37 12.934 -9.235 -0.858 1.00 0.00 H new ATOM 595 N GLU A 38 14.451 -13.213 2.620 1.00 0.00 N ATOM 596 CA GLU A 38 14.731 -13.205 4.041 1.00 0.00 C ATOM 597 C GLU A 38 14.821 -11.746 4.480 1.00 0.00 C ATOM 598 O GLU A 38 13.839 -11.218 4.993 1.00 0.00 O ATOM 599 CB GLU A 38 15.994 -14.018 4.357 1.00 0.00 C ATOM 600 CG GLU A 38 16.167 -14.163 5.874 1.00 0.00 C ATOM 601 CD GLU A 38 17.477 -14.859 6.228 1.00 0.00 C ATOM 602 OE1 GLU A 38 17.534 -16.094 6.044 1.00 0.00 O ATOM 603 OE2 GLU A 38 18.399 -14.144 6.681 1.00 0.00 O ATOM 0 H GLU A 38 15.294 -13.230 2.046 1.00 0.00 H new ATOM 0 HA GLU A 38 13.935 -13.691 4.605 1.00 0.00 H new ATOM 0 HB2 GLU A 38 15.925 -15.003 3.896 1.00 0.00 H new ATOM 0 HB3 GLU A 38 16.868 -13.526 3.930 1.00 0.00 H new ATOM 0 HG2 GLU A 38 16.141 -13.178 6.339 1.00 0.00 H new ATOM 0 HG3 GLU A 38 15.331 -14.731 6.283 1.00 0.00 H new ATOM 610 N LYS A 39 15.975 -11.090 4.269 1.00 0.00 N ATOM 611 CA LYS A 39 16.146 -9.687 4.613 1.00 0.00 C ATOM 612 C LYS A 39 16.133 -8.871 3.334 1.00 0.00 C ATOM 613 O LYS A 39 16.718 -9.291 2.334 1.00 0.00 O ATOM 614 CB LYS A 39 17.485 -9.459 5.314 1.00 0.00 C ATOM 615 CG LYS A 39 17.725 -10.407 6.490 1.00 0.00 C ATOM 616 CD LYS A 39 18.759 -9.806 7.446 1.00 0.00 C ATOM 617 CE LYS A 39 18.884 -10.681 8.694 1.00 0.00 C ATOM 618 NZ LYS A 39 19.779 -10.072 9.691 1.00 0.00 N ATOM 0 H LYS A 39 16.803 -11.522 3.858 1.00 0.00 H new ATOM 0 HA LYS A 39 15.339 -9.388 5.281 1.00 0.00 H new ATOM 0 HB2 LYS A 39 18.291 -9.579 4.590 1.00 0.00 H new ATOM 0 HB3 LYS A 39 17.529 -8.430 5.672 1.00 0.00 H new ATOM 0 HG2 LYS A 39 16.789 -10.586 7.020 1.00 0.00 H new ATOM 0 HG3 LYS A 39 18.074 -11.372 6.124 1.00 0.00 H new ATOM 0 HD2 LYS A 39 19.725 -9.728 6.948 1.00 0.00 H new ATOM 0 HD3 LYS A 39 18.463 -8.796 7.728 1.00 0.00 H new ATOM 0 HE2 LYS A 39 17.898 -10.833 9.133 1.00 0.00 H new ATOM 0 HE3 LYS A 39 19.264 -11.664 8.414 1.00 0.00 H new ATOM 0 HZ1 LYS A 39 19.842 -10.690 10.525 1.00 0.00 H new ATOM 0 HZ2 LYS A 39 20.726 -9.949 9.279 1.00 0.00 H new ATOM 0 HZ3 LYS A 39 19.403 -9.145 9.975 1.00 0.00 H new ATOM 632 N MET A 40 15.493 -7.696 3.367 1.00 0.00 N ATOM 633 CA MET A 40 15.529 -6.767 2.253 1.00 0.00 C ATOM 634 C MET A 40 16.672 -5.836 2.595 1.00 0.00 C ATOM 635 O MET A 40 16.478 -4.654 2.872 1.00 0.00 O ATOM 636 CB MET A 40 14.160 -6.080 2.037 1.00 0.00 C ATOM 637 CG MET A 40 13.306 -6.864 1.044 1.00 0.00 C ATOM 638 SD MET A 40 11.673 -6.165 0.680 1.00 0.00 S ATOM 639 CE MET A 40 12.134 -4.883 -0.517 1.00 0.00 C ATOM 0 H MET A 40 14.943 -7.373 4.163 1.00 0.00 H new ATOM 0 HA MET A 40 15.704 -7.241 1.287 1.00 0.00 H new ATOM 0 HB2 MET A 40 13.635 -5.999 2.989 1.00 0.00 H new ATOM 0 HB3 MET A 40 14.312 -5.065 1.670 1.00 0.00 H new ATOM 0 HG2 MET A 40 13.859 -6.952 0.109 1.00 0.00 H new ATOM 0 HG3 MET A 40 13.170 -7.874 1.430 1.00 0.00 H new ATOM 0 HE1 MET A 40 11.247 -4.318 -0.805 1.00 0.00 H new ATOM 0 HE2 MET A 40 12.863 -4.209 -0.066 1.00 0.00 H new ATOM 0 HE3 MET A 40 12.570 -5.350 -1.400 1.00 0.00 H new ATOM 649 N ASP A 41 17.882 -6.405 2.612 1.00 0.00 N ATOM 650 CA ASP A 41 19.101 -5.708 2.960 1.00 0.00 C ATOM 651 C ASP A 41 19.324 -4.486 2.056 1.00 0.00 C ATOM 652 O ASP A 41 19.859 -3.475 2.515 1.00 0.00 O ATOM 653 CB ASP A 41 20.286 -6.672 2.970 1.00 0.00 C ATOM 654 CG ASP A 41 21.432 -6.171 3.855 1.00 0.00 C ATOM 655 OD1 ASP A 41 21.941 -5.063 3.585 1.00 0.00 O ATOM 656 OD2 ASP A 41 21.782 -6.914 4.798 1.00 0.00 O ATOM 0 H ASP A 41 18.033 -7.386 2.377 1.00 0.00 H new ATOM 0 HA ASP A 41 19.005 -5.317 3.973 1.00 0.00 H new ATOM 0 HB2 ASP A 41 19.955 -7.648 3.325 1.00 0.00 H new ATOM 0 HB3 ASP A 41 20.649 -6.809 1.951 1.00 0.00 H new ATOM 661 N ALA A 42 18.888 -4.559 0.785 1.00 0.00 N ATOM 662 CA ALA A 42 18.957 -3.432 -0.121 1.00 0.00 C ATOM 663 C ALA A 42 18.302 -2.257 0.586 1.00 0.00 C ATOM 664 O ALA A 42 19.003 -1.306 0.929 1.00 0.00 O ATOM 665 CB ALA A 42 18.293 -3.775 -1.463 1.00 0.00 C ATOM 0 H ALA A 42 18.484 -5.400 0.374 1.00 0.00 H new ATOM 0 HA ALA A 42 19.987 -3.174 -0.367 1.00 0.00 H new ATOM 0 HB1 ALA A 42 18.355 -2.915 -2.130 1.00 0.00 H new ATOM 0 HB2 ALA A 42 18.805 -4.624 -1.916 1.00 0.00 H new ATOM 0 HB3 ALA A 42 17.246 -4.030 -1.296 1.00 0.00 H new ATOM 671 N THR A 43 17.005 -2.371 0.902 1.00 0.00 N ATOM 672 CA THR A 43 16.241 -1.381 1.658 1.00 0.00 C ATOM 673 C THR A 43 16.972 -0.983 2.948 1.00 0.00 C ATOM 674 O THR A 43 17.171 0.201 3.224 1.00 0.00 O ATOM 675 CB THR A 43 14.822 -1.899 1.912 1.00 0.00 C ATOM 676 OG1 THR A 43 14.054 -1.738 0.736 1.00 0.00 O ATOM 677 CG2 THR A 43 14.132 -1.179 3.071 1.00 0.00 C ATOM 0 H THR A 43 16.446 -3.179 0.629 1.00 0.00 H new ATOM 0 HA THR A 43 16.153 -0.468 1.068 1.00 0.00 H new ATOM 0 HB THR A 43 14.900 -2.951 2.185 1.00 0.00 H new ATOM 0 HG1 THR A 43 13.145 -2.069 0.891 1.00 0.00 H new ATOM 0 HG21 THR A 43 13.130 -1.586 3.207 1.00 0.00 H new ATOM 0 HG22 THR A 43 14.709 -1.323 3.984 1.00 0.00 H new ATOM 0 HG23 THR A 43 14.064 -0.114 2.849 1.00 0.00 H new ATOM 685 N LEU A 44 17.386 -1.977 3.733 1.00 0.00 N ATOM 686 CA LEU A 44 18.072 -1.832 5.009 1.00 0.00 C ATOM 687 C LEU A 44 19.222 -0.810 5.006 1.00 0.00 C ATOM 688 O LEU A 44 19.248 0.049 5.889 1.00 0.00 O ATOM 689 CB LEU A 44 18.546 -3.220 5.414 1.00 0.00 C ATOM 690 CG LEU A 44 19.143 -3.374 6.807 1.00 0.00 C ATOM 691 CD1 LEU A 44 18.600 -4.668 7.429 1.00 0.00 C ATOM 692 CD2 LEU A 44 20.667 -3.470 6.651 1.00 0.00 C ATOM 0 H LEU A 44 17.243 -2.955 3.480 1.00 0.00 H new ATOM 0 HA LEU A 44 17.373 -1.419 5.737 1.00 0.00 H new ATOM 0 HB2 LEU A 44 17.700 -3.903 5.332 1.00 0.00 H new ATOM 0 HB3 LEU A 44 19.291 -3.547 4.689 1.00 0.00 H new ATOM 0 HG LEU A 44 18.884 -2.531 7.447 1.00 0.00 H new ATOM 0 HD11 LEU A 44 19.017 -4.795 8.428 1.00 0.00 H new ATOM 0 HD12 LEU A 44 17.513 -4.612 7.494 1.00 0.00 H new ATOM 0 HD13 LEU A 44 18.883 -5.517 6.807 1.00 0.00 H new ATOM 0 HD21 LEU A 44 21.127 -3.581 7.633 1.00 0.00 H new ATOM 0 HD22 LEU A 44 20.916 -4.333 6.034 1.00 0.00 H new ATOM 0 HD23 LEU A 44 21.042 -2.564 6.175 1.00 0.00 H new ATOM 704 N SER A 45 20.171 -0.891 4.057 1.00 0.00 N ATOM 705 CA SER A 45 21.285 0.060 3.999 1.00 0.00 C ATOM 706 C SER A 45 20.923 1.258 3.114 1.00 0.00 C ATOM 707 O SER A 45 21.044 2.424 3.540 1.00 0.00 O ATOM 708 CB SER A 45 22.556 -0.646 3.519 1.00 0.00 C ATOM 709 OG SER A 45 23.682 0.178 3.727 1.00 0.00 O ATOM 0 H SER A 45 20.186 -1.602 3.326 1.00 0.00 H new ATOM 0 HA SER A 45 21.480 0.446 5.000 1.00 0.00 H new ATOM 0 HB2 SER A 45 22.682 -1.587 4.054 1.00 0.00 H new ATOM 0 HB3 SER A 45 22.467 -0.891 2.461 1.00 0.00 H new ATOM 0 HG SER A 45 24.488 -0.285 3.418 1.00 0.00 H new ATOM 715 N THR A 46 20.397 0.957 1.905 1.00 0.00 N ATOM 716 CA THR A 46 19.913 1.963 0.964 1.00 0.00 C ATOM 717 C THR A 46 18.928 2.898 1.647 1.00 0.00 C ATOM 718 O THR A 46 18.628 3.947 1.080 1.00 0.00 O ATOM 719 CB THR A 46 19.330 1.342 -0.333 1.00 0.00 C ATOM 720 OG1 THR A 46 19.412 2.243 -1.408 1.00 0.00 O ATOM 721 CG2 THR A 46 17.843 1.041 -0.207 1.00 0.00 C ATOM 0 H THR A 46 20.301 0.001 1.564 1.00 0.00 H new ATOM 0 HA THR A 46 20.773 2.552 0.644 1.00 0.00 H new ATOM 0 HB THR A 46 19.913 0.436 -0.498 1.00 0.00 H new ATOM 0 HG1 THR A 46 20.040 2.962 -1.185 1.00 0.00 H new ATOM 0 HG21 THR A 46 17.479 0.608 -1.139 1.00 0.00 H new ATOM 0 HG22 THR A 46 17.682 0.336 0.608 1.00 0.00 H new ATOM 0 HG23 THR A 46 17.301 1.964 -0.000 1.00 0.00 H new ATOM 729 N LEU A 47 18.443 2.531 2.847 1.00 0.00 N ATOM 730 CA LEU A 47 17.647 3.304 3.771 1.00 0.00 C ATOM 731 C LEU A 47 18.071 4.743 3.660 1.00 0.00 C ATOM 732 O LEU A 47 17.219 5.580 3.373 1.00 0.00 O ATOM 733 CB LEU A 47 17.882 2.772 5.191 1.00 0.00 C ATOM 734 CG LEU A 47 17.257 3.506 6.399 1.00 0.00 C ATOM 735 CD1 LEU A 47 17.564 2.701 7.674 1.00 0.00 C ATOM 736 CD2 LEU A 47 17.790 4.924 6.657 1.00 0.00 C ATOM 0 H LEU A 47 18.625 1.596 3.212 1.00 0.00 H new ATOM 0 HA LEU A 47 16.584 3.224 3.543 1.00 0.00 H new ATOM 0 HB2 LEU A 47 17.525 1.742 5.216 1.00 0.00 H new ATOM 0 HB3 LEU A 47 18.960 2.740 5.352 1.00 0.00 H new ATOM 0 HG LEU A 47 16.197 3.590 6.159 1.00 0.00 H new ATOM 0 HD11 LEU A 47 17.129 3.206 8.537 1.00 0.00 H new ATOM 0 HD12 LEU A 47 17.137 1.702 7.585 1.00 0.00 H new ATOM 0 HD13 LEU A 47 18.643 2.624 7.805 1.00 0.00 H new ATOM 0 HD21 LEU A 47 17.287 5.349 7.525 1.00 0.00 H new ATOM 0 HD22 LEU A 47 18.863 4.881 6.844 1.00 0.00 H new ATOM 0 HD23 LEU A 47 17.599 5.549 5.785 1.00 0.00 H new ATOM 748 N LYS A 48 19.388 5.006 3.844 1.00 0.00 N ATOM 749 CA LYS A 48 19.923 6.368 3.804 1.00 0.00 C ATOM 750 C LYS A 48 19.274 7.197 2.696 1.00 0.00 C ATOM 751 O LYS A 48 18.817 8.320 2.917 1.00 0.00 O ATOM 752 CB LYS A 48 21.441 6.326 3.585 1.00 0.00 C ATOM 753 CG LYS A 48 22.182 5.691 4.767 1.00 0.00 C ATOM 754 CD LYS A 48 23.697 5.758 4.547 1.00 0.00 C ATOM 755 CE LYS A 48 24.422 5.246 5.794 1.00 0.00 C ATOM 756 NZ LYS A 48 25.879 5.185 5.593 1.00 0.00 N ATOM 0 H LYS A 48 20.089 4.287 4.021 1.00 0.00 H new ATOM 0 HA LYS A 48 19.696 6.840 4.760 1.00 0.00 H new ATOM 0 HB2 LYS A 48 21.659 5.763 2.677 1.00 0.00 H new ATOM 0 HB3 LYS A 48 21.811 7.339 3.429 1.00 0.00 H new ATOM 0 HG2 LYS A 48 21.919 6.209 5.690 1.00 0.00 H new ATOM 0 HG3 LYS A 48 21.871 4.653 4.884 1.00 0.00 H new ATOM 0 HD2 LYS A 48 23.975 5.158 3.681 1.00 0.00 H new ATOM 0 HD3 LYS A 48 23.998 6.784 4.335 1.00 0.00 H new ATOM 0 HE2 LYS A 48 24.199 5.899 6.638 1.00 0.00 H new ATOM 0 HE3 LYS A 48 24.049 4.255 6.050 1.00 0.00 H new ATOM 0 HZ1 LYS A 48 26.335 4.834 6.459 1.00 0.00 H new ATOM 0 HZ2 LYS A 48 26.094 4.543 4.804 1.00 0.00 H new ATOM 0 HZ3 LYS A 48 26.239 6.136 5.374 1.00 0.00 H new ATOM 770 N ALA A 49 19.202 6.589 1.514 1.00 0.00 N ATOM 771 CA ALA A 49 18.657 7.150 0.294 1.00 0.00 C ATOM 772 C ALA A 49 17.167 6.868 0.055 1.00 0.00 C ATOM 773 O ALA A 49 16.549 7.634 -0.682 1.00 0.00 O ATOM 774 CB ALA A 49 19.478 6.564 -0.843 1.00 0.00 C ATOM 0 H ALA A 49 19.544 5.637 1.382 1.00 0.00 H new ATOM 0 HA ALA A 49 18.719 8.236 0.364 1.00 0.00 H new ATOM 0 HB1 ALA A 49 19.112 6.952 -1.794 1.00 0.00 H new ATOM 0 HB2 ALA A 49 20.525 6.841 -0.717 1.00 0.00 H new ATOM 0 HB3 ALA A 49 19.387 5.478 -0.835 1.00 0.00 H new ATOM 780 N CYS A 50 16.580 5.801 0.618 1.00 0.00 N ATOM 781 CA CYS A 50 15.213 5.338 0.351 1.00 0.00 C ATOM 782 C CYS A 50 14.161 6.418 0.044 1.00 0.00 C ATOM 783 O CYS A 50 13.902 7.295 0.870 1.00 0.00 O ATOM 784 CB CYS A 50 14.697 4.450 1.492 1.00 0.00 C ATOM 785 SG CYS A 50 15.125 2.723 1.212 1.00 0.00 S ATOM 0 H CYS A 50 17.065 5.215 1.298 1.00 0.00 H new ATOM 0 HA CYS A 50 15.326 4.777 -0.577 1.00 0.00 H new ATOM 0 HB2 CYS A 50 15.122 4.785 2.438 1.00 0.00 H new ATOM 0 HB3 CYS A 50 13.615 4.551 1.575 1.00 0.00 H new ATOM 0 HG CYS A 50 14.677 2.000 2.195 1.00 0.00 H new ATOM 791 N LYS A 51 13.537 6.311 -1.143 1.00 0.00 N ATOM 792 CA LYS A 51 12.465 7.197 -1.590 1.00 0.00 C ATOM 793 C LYS A 51 11.620 6.526 -2.677 1.00 0.00 C ATOM 794 O LYS A 51 10.462 6.215 -2.398 1.00 0.00 O ATOM 795 CB LYS A 51 13.000 8.577 -2.018 1.00 0.00 C ATOM 796 CG LYS A 51 11.957 9.681 -1.838 1.00 0.00 C ATOM 797 CD LYS A 51 12.531 11.008 -2.355 1.00 0.00 C ATOM 798 CE LYS A 51 11.531 12.160 -2.214 1.00 0.00 C ATOM 799 NZ LYS A 51 11.192 12.427 -0.806 1.00 0.00 N ATOM 0 H LYS A 51 13.773 5.591 -1.825 1.00 0.00 H new ATOM 0 HA LYS A 51 11.806 7.382 -0.742 1.00 0.00 H new ATOM 0 HB2 LYS A 51 13.887 8.819 -1.433 1.00 0.00 H new ATOM 0 HB3 LYS A 51 13.308 8.537 -3.063 1.00 0.00 H new ATOM 0 HG2 LYS A 51 11.046 9.429 -2.381 1.00 0.00 H new ATOM 0 HG3 LYS A 51 11.686 9.774 -0.786 1.00 0.00 H new ATOM 0 HD2 LYS A 51 13.441 11.248 -1.805 1.00 0.00 H new ATOM 0 HD3 LYS A 51 12.812 10.898 -3.402 1.00 0.00 H new ATOM 0 HE2 LYS A 51 11.950 13.061 -2.663 1.00 0.00 H new ATOM 0 HE3 LYS A 51 10.622 11.921 -2.767 1.00 0.00 H new ATOM 0 HZ1 LYS A 51 10.487 13.190 -0.757 1.00 0.00 H new ATOM 0 HZ2 LYS A 51 10.800 11.566 -0.374 1.00 0.00 H new ATOM 0 HZ3 LYS A 51 12.049 12.713 -0.291 1.00 0.00 H new ATOM 813 N HIS A 52 12.155 6.287 -3.880 1.00 0.00 N ATOM 814 CA HIS A 52 11.378 5.718 -4.998 1.00 0.00 C ATOM 815 C HIS A 52 11.631 4.231 -5.300 1.00 0.00 C ATOM 816 O HIS A 52 12.254 3.865 -6.309 1.00 0.00 O ATOM 817 CB HIS A 52 11.478 6.606 -6.230 1.00 0.00 C ATOM 818 CG HIS A 52 10.584 6.164 -7.364 1.00 0.00 C ATOM 819 ND1 HIS A 52 10.970 6.240 -8.693 1.00 0.00 N ATOM 820 CD2 HIS A 52 9.322 5.617 -7.388 1.00 0.00 C ATOM 821 CE1 HIS A 52 9.953 5.768 -9.433 1.00 0.00 C ATOM 822 NE2 HIS A 52 8.916 5.369 -8.695 1.00 0.00 N ATOM 0 H HIS A 52 13.130 6.479 -4.109 1.00 0.00 H new ATOM 0 HA HIS A 52 10.342 5.715 -4.658 1.00 0.00 H new ATOM 0 HB2 HIS A 52 11.222 7.629 -5.953 1.00 0.00 H new ATOM 0 HB3 HIS A 52 12.511 6.619 -6.576 1.00 0.00 H new ATOM 0 HD2 HIS A 52 8.727 5.408 -6.511 1.00 0.00 H new ATOM 0 HE1 HIS A 52 9.973 5.717 -10.512 1.00 0.00 H new ATOM 0 HE2 HIS A 52 8.032 4.974 -9.015 1.00 0.00 H new ATOM 830 N LEU A 53 11.055 3.390 -4.447 1.00 0.00 N ATOM 831 CA LEU A 53 11.158 1.944 -4.604 1.00 0.00 C ATOM 832 C LEU A 53 10.177 1.511 -5.695 1.00 0.00 C ATOM 833 O LEU A 53 8.977 1.588 -5.465 1.00 0.00 O ATOM 834 CB LEU A 53 10.882 1.291 -3.243 1.00 0.00 C ATOM 835 CG LEU A 53 11.139 -0.224 -3.197 1.00 0.00 C ATOM 836 CD1 LEU A 53 12.039 -0.561 -2.000 1.00 0.00 C ATOM 837 CD2 LEU A 53 9.823 -0.997 -3.049 1.00 0.00 C ATOM 0 H LEU A 53 10.510 3.687 -3.637 1.00 0.00 H new ATOM 0 HA LEU A 53 12.153 1.628 -4.918 1.00 0.00 H new ATOM 0 HB2 LEU A 53 11.504 1.775 -2.490 1.00 0.00 H new ATOM 0 HB3 LEU A 53 9.844 1.479 -2.968 1.00 0.00 H new ATOM 0 HG LEU A 53 11.623 -0.513 -4.130 1.00 0.00 H new ATOM 0 HD11 LEU A 53 12.219 -1.636 -1.971 1.00 0.00 H new ATOM 0 HD12 LEU A 53 12.989 -0.037 -2.100 1.00 0.00 H new ATOM 0 HD13 LEU A 53 11.549 -0.250 -1.077 1.00 0.00 H new ATOM 0 HD21 LEU A 53 10.031 -2.067 -3.019 1.00 0.00 H new ATOM 0 HD22 LEU A 53 9.327 -0.697 -2.126 1.00 0.00 H new ATOM 0 HD23 LEU A 53 9.175 -0.777 -3.897 1.00 0.00 H new ATOM 849 N ALA A 54 10.665 1.098 -6.879 1.00 0.00 N ATOM 850 CA ALA A 54 9.811 0.702 -7.992 1.00 0.00 C ATOM 851 C ALA A 54 9.976 -0.788 -8.290 1.00 0.00 C ATOM 852 O ALA A 54 11.069 -1.230 -8.646 1.00 0.00 O ATOM 853 CB ALA A 54 10.081 1.585 -9.213 1.00 0.00 C ATOM 0 H ALA A 54 11.663 1.033 -7.082 1.00 0.00 H new ATOM 0 HA ALA A 54 8.767 0.854 -7.717 1.00 0.00 H new ATOM 0 HB1 ALA A 54 9.435 1.276 -10.035 1.00 0.00 H new ATOM 0 HB2 ALA A 54 9.876 2.626 -8.962 1.00 0.00 H new ATOM 0 HB3 ALA A 54 11.124 1.483 -9.513 1.00 0.00 H new ATOM 859 N LEU A 55 8.879 -1.551 -8.136 1.00 0.00 N ATOM 860 CA LEU A 55 8.828 -2.992 -8.332 1.00 0.00 C ATOM 861 C LEU A 55 7.694 -3.335 -9.307 1.00 0.00 C ATOM 862 O LEU A 55 7.216 -2.464 -10.038 1.00 0.00 O ATOM 863 CB LEU A 55 8.638 -3.664 -6.954 1.00 0.00 C ATOM 864 CG LEU A 55 9.765 -4.607 -6.497 1.00 0.00 C ATOM 865 CD1 LEU A 55 10.077 -5.730 -7.497 1.00 0.00 C ATOM 866 CD2 LEU A 55 11.025 -3.819 -6.134 1.00 0.00 C ATOM 0 H LEU A 55 7.978 -1.158 -7.862 1.00 0.00 H new ATOM 0 HA LEU A 55 9.754 -3.364 -8.770 1.00 0.00 H new ATOM 0 HB2 LEU A 55 8.521 -2.881 -6.204 1.00 0.00 H new ATOM 0 HB3 LEU A 55 7.706 -4.228 -6.974 1.00 0.00 H new ATOM 0 HG LEU A 55 9.394 -5.106 -5.602 1.00 0.00 H new ATOM 0 HD11 LEU A 55 10.881 -6.353 -7.105 1.00 0.00 H new ATOM 0 HD12 LEU A 55 9.187 -6.340 -7.648 1.00 0.00 H new ATOM 0 HD13 LEU A 55 10.385 -5.295 -8.448 1.00 0.00 H new ATOM 0 HD21 LEU A 55 11.806 -4.509 -5.814 1.00 0.00 H new ATOM 0 HD22 LEU A 55 11.368 -3.260 -7.005 1.00 0.00 H new ATOM 0 HD23 LEU A 55 10.800 -3.125 -5.324 1.00 0.00 H new ATOM 878 N SER A 56 7.280 -4.610 -9.342 1.00 0.00 N ATOM 879 CA SER A 56 6.186 -5.117 -10.152 1.00 0.00 C ATOM 880 C SER A 56 5.740 -6.442 -9.551 1.00 0.00 C ATOM 881 O SER A 56 4.871 -6.399 -8.685 1.00 0.00 O ATOM 882 CB SER A 56 6.531 -5.192 -11.651 1.00 0.00 C ATOM 883 OG SER A 56 6.374 -3.932 -12.266 1.00 0.00 O ATOM 0 H SER A 56 7.722 -5.338 -8.781 1.00 0.00 H new ATOM 0 HA SER A 56 5.349 -4.419 -10.127 1.00 0.00 H new ATOM 0 HB2 SER A 56 7.558 -5.537 -11.775 1.00 0.00 H new ATOM 0 HB3 SER A 56 5.888 -5.923 -12.141 1.00 0.00 H new ATOM 0 HG SER A 56 6.624 -3.226 -11.634 1.00 0.00 H new ATOM 889 N THR A 57 6.314 -7.593 -9.946 1.00 0.00 N ATOM 890 CA THR A 57 5.917 -8.918 -9.456 1.00 0.00 C ATOM 891 C THR A 57 6.793 -9.451 -8.300 1.00 0.00 C ATOM 892 O THR A 57 7.809 -10.113 -8.535 1.00 0.00 O ATOM 893 CB THR A 57 5.811 -9.903 -10.632 1.00 0.00 C ATOM 894 OG1 THR A 57 5.550 -11.209 -10.159 1.00 0.00 O ATOM 895 CG2 THR A 57 7.039 -9.935 -11.549 1.00 0.00 C ATOM 0 H THR A 57 7.076 -7.625 -10.623 1.00 0.00 H new ATOM 0 HA THR A 57 4.930 -8.812 -9.006 1.00 0.00 H new ATOM 0 HB THR A 57 4.983 -9.535 -11.238 1.00 0.00 H new ATOM 0 HG1 THR A 57 5.484 -11.825 -10.918 1.00 0.00 H new ATOM 0 HG21 THR A 57 6.876 -10.656 -12.350 1.00 0.00 H new ATOM 0 HG22 THR A 57 7.198 -8.946 -11.979 1.00 0.00 H new ATOM 0 HG23 THR A 57 7.917 -10.225 -10.972 1.00 0.00 H new ATOM 903 N ASN A 58 6.371 -9.225 -7.043 1.00 0.00 N ATOM 904 CA ASN A 58 7.146 -9.658 -5.875 1.00 0.00 C ATOM 905 C ASN A 58 6.361 -10.360 -4.764 1.00 0.00 C ATOM 906 O ASN A 58 5.380 -9.853 -4.216 1.00 0.00 O ATOM 907 CB ASN A 58 7.957 -8.504 -5.302 1.00 0.00 C ATOM 908 CG ASN A 58 7.143 -7.257 -5.027 1.00 0.00 C ATOM 909 OD1 ASN A 58 7.038 -6.397 -5.896 1.00 0.00 O ATOM 910 ND2 ASN A 58 6.612 -7.149 -3.806 1.00 0.00 N ATOM 0 H ASN A 58 5.500 -8.746 -6.814 1.00 0.00 H new ATOM 0 HA ASN A 58 7.806 -10.430 -6.272 1.00 0.00 H new ATOM 0 HB2 ASN A 58 8.428 -8.830 -4.375 1.00 0.00 H new ATOM 0 HB3 ASN A 58 8.759 -8.256 -5.997 1.00 0.00 H new ATOM 0 HD21 ASN A 58 6.083 -6.315 -3.552 1.00 0.00 H new ATOM 0 HD22 ASN A 58 6.736 -7.901 -3.128 1.00 0.00 H new ATOM 917 N ASN A 59 6.867 -11.535 -4.386 1.00 0.00 N ATOM 918 CA ASN A 59 6.339 -12.342 -3.308 1.00 0.00 C ATOM 919 C ASN A 59 7.208 -12.060 -2.086 1.00 0.00 C ATOM 920 O ASN A 59 8.408 -11.818 -2.248 1.00 0.00 O ATOM 921 CB ASN A 59 6.432 -13.817 -3.705 1.00 0.00 C ATOM 922 CG ASN A 59 5.626 -14.230 -4.932 1.00 0.00 C ATOM 923 OD1 ASN A 59 6.078 -13.823 -6.120 1.00 0.00 O flip ATOM 924 ND2 ASN A 59 4.644 -14.961 -4.812 1.00 0.00 N flip ATOM 0 H ASN A 59 7.678 -11.955 -4.840 1.00 0.00 H new ATOM 0 HA ASN A 59 5.296 -12.110 -3.094 1.00 0.00 H new ATOM 0 HB2 ASN A 59 7.479 -14.059 -3.884 1.00 0.00 H new ATOM 0 HB3 ASN A 59 6.105 -14.422 -2.859 1.00 0.00 H new ATOM 0 HD21 ASN A 59 4.332 -15.248 -3.884 1.00 0.00 H new ATOM 0 HD22 ASN A 59 4.141 -15.280 -5.640 1.00 0.00 H new ATOM 931 N ILE A 60 6.631 -12.077 -0.879 1.00 0.00 N ATOM 932 CA ILE A 60 7.416 -11.803 0.338 1.00 0.00 C ATOM 933 C ILE A 60 7.021 -12.700 1.508 1.00 0.00 C ATOM 934 O ILE A 60 5.910 -12.586 2.031 1.00 0.00 O ATOM 935 CB ILE A 60 7.322 -10.315 0.736 1.00 0.00 C ATOM 936 CG1 ILE A 60 7.612 -9.357 -0.435 1.00 0.00 C ATOM 937 CG2 ILE A 60 8.283 -10.010 1.899 1.00 0.00 C ATOM 938 CD1 ILE A 60 7.499 -7.886 -0.025 1.00 0.00 C ATOM 0 H ILE A 60 5.643 -12.273 -0.716 1.00 0.00 H new ATOM 0 HA ILE A 60 8.453 -12.035 0.096 1.00 0.00 H new ATOM 0 HB ILE A 60 6.291 -10.145 1.046 1.00 0.00 H new ATOM 0 HG12 ILE A 60 8.614 -9.549 -0.819 1.00 0.00 H new ATOM 0 HG13 ILE A 60 6.915 -9.560 -1.248 1.00 0.00 H new ATOM 0 HG21 ILE A 60 8.205 -8.957 2.168 1.00 0.00 H new ATOM 0 HG22 ILE A 60 8.020 -10.625 2.759 1.00 0.00 H new ATOM 0 HG23 ILE A 60 9.306 -10.232 1.594 1.00 0.00 H new ATOM 0 HD11 ILE A 60 7.712 -7.251 -0.885 1.00 0.00 H new ATOM 0 HD12 ILE A 60 6.489 -7.685 0.333 1.00 0.00 H new ATOM 0 HD13 ILE A 60 8.215 -7.674 0.769 1.00 0.00 H new ATOM 950 N GLU A 61 7.964 -13.549 1.951 1.00 0.00 N ATOM 951 CA GLU A 61 7.804 -14.398 3.117 1.00 0.00 C ATOM 952 C GLU A 61 8.319 -13.647 4.336 1.00 0.00 C ATOM 953 O GLU A 61 7.582 -13.561 5.319 1.00 0.00 O ATOM 954 CB GLU A 61 8.545 -15.733 2.947 1.00 0.00 C ATOM 955 CG GLU A 61 7.813 -16.678 1.986 1.00 0.00 C ATOM 956 CD GLU A 61 8.574 -17.989 1.793 1.00 0.00 C ATOM 957 OE1 GLU A 61 8.964 -18.582 2.822 1.00 0.00 O ATOM 958 OE2 GLU A 61 8.754 -18.380 0.620 1.00 0.00 O ATOM 0 H GLU A 61 8.869 -13.657 1.493 1.00 0.00 H new ATOM 0 HA GLU A 61 6.748 -14.636 3.245 1.00 0.00 H new ATOM 0 HB2 GLU A 61 9.551 -15.544 2.573 1.00 0.00 H new ATOM 0 HB3 GLU A 61 8.651 -16.215 3.919 1.00 0.00 H new ATOM 0 HG2 GLU A 61 6.816 -16.890 2.373 1.00 0.00 H new ATOM 0 HG3 GLU A 61 7.683 -16.187 1.021 1.00 0.00 H new ATOM 965 N LYS A 62 9.553 -13.108 4.289 1.00 0.00 N ATOM 966 CA LYS A 62 10.100 -12.368 5.434 1.00 0.00 C ATOM 967 C LYS A 62 10.695 -11.029 4.995 1.00 0.00 C ATOM 968 O LYS A 62 11.325 -10.936 3.941 1.00 0.00 O ATOM 969 CB LYS A 62 11.148 -13.231 6.151 1.00 0.00 C ATOM 970 CG LYS A 62 10.513 -14.435 6.862 1.00 0.00 C ATOM 971 CD LYS A 62 11.548 -15.353 7.527 1.00 0.00 C ATOM 972 CE LYS A 62 12.380 -16.140 6.507 1.00 0.00 C ATOM 973 NZ LYS A 62 13.259 -17.119 7.169 1.00 0.00 N ATOM 0 H LYS A 62 10.177 -13.171 3.485 1.00 0.00 H new ATOM 0 HA LYS A 62 9.290 -12.147 6.129 1.00 0.00 H new ATOM 0 HB2 LYS A 62 11.883 -13.584 5.428 1.00 0.00 H new ATOM 0 HB3 LYS A 62 11.683 -12.621 6.879 1.00 0.00 H new ATOM 0 HG2 LYS A 62 9.814 -14.077 7.618 1.00 0.00 H new ATOM 0 HG3 LYS A 62 9.934 -15.012 6.141 1.00 0.00 H new ATOM 0 HD2 LYS A 62 12.214 -14.754 8.148 1.00 0.00 H new ATOM 0 HD3 LYS A 62 11.036 -16.051 8.189 1.00 0.00 H new ATOM 0 HE2 LYS A 62 11.715 -16.656 5.814 1.00 0.00 H new ATOM 0 HE3 LYS A 62 12.982 -15.449 5.916 1.00 0.00 H new ATOM 0 HZ1 LYS A 62 13.808 -17.634 6.451 1.00 0.00 H new ATOM 0 HZ2 LYS A 62 13.909 -16.623 7.812 1.00 0.00 H new ATOM 0 HZ3 LYS A 62 12.682 -17.792 7.712 1.00 0.00 H new ATOM 987 N ILE A 63 10.505 -9.988 5.818 1.00 0.00 N ATOM 988 CA ILE A 63 10.997 -8.642 5.571 1.00 0.00 C ATOM 989 C ILE A 63 11.648 -8.105 6.855 1.00 0.00 C ATOM 990 O ILE A 63 11.052 -7.340 7.614 1.00 0.00 O ATOM 991 CB ILE A 63 9.842 -7.798 4.991 1.00 0.00 C ATOM 992 CG1 ILE A 63 10.236 -6.431 4.397 1.00 0.00 C ATOM 993 CG2 ILE A 63 8.581 -7.814 5.866 1.00 0.00 C ATOM 994 CD1 ILE A 63 11.060 -5.486 5.271 1.00 0.00 C ATOM 0 H ILE A 63 9.990 -10.070 6.695 1.00 0.00 H new ATOM 0 HA ILE A 63 11.787 -8.607 4.821 1.00 0.00 H new ATOM 0 HB ILE A 63 9.548 -8.330 4.086 1.00 0.00 H new ATOM 0 HG12 ILE A 63 10.796 -6.613 3.480 1.00 0.00 H new ATOM 0 HG13 ILE A 63 9.320 -5.912 4.114 1.00 0.00 H new ATOM 0 HG21 ILE A 63 7.808 -7.202 5.402 1.00 0.00 H new ATOM 0 HG22 ILE A 63 8.221 -8.838 5.967 1.00 0.00 H new ATOM 0 HG23 ILE A 63 8.817 -7.414 6.852 1.00 0.00 H new ATOM 0 HD11 ILE A 63 11.261 -4.566 4.722 1.00 0.00 H new ATOM 0 HD12 ILE A 63 10.504 -5.253 6.179 1.00 0.00 H new ATOM 0 HD13 ILE A 63 12.003 -5.964 5.536 1.00 0.00 H new ATOM 1006 N SER A 64 12.900 -8.505 7.089 1.00 0.00 N ATOM 1007 CA SER A 64 13.676 -8.101 8.262 1.00 0.00 C ATOM 1008 C SER A 64 14.020 -6.606 8.285 1.00 0.00 C ATOM 1009 O SER A 64 14.253 -6.059 9.367 1.00 0.00 O ATOM 1010 CB SER A 64 14.955 -8.930 8.344 1.00 0.00 C ATOM 1011 OG SER A 64 15.574 -8.772 9.604 1.00 0.00 O ATOM 0 H SER A 64 13.409 -9.127 6.461 1.00 0.00 H new ATOM 0 HA SER A 64 13.045 -8.285 9.132 1.00 0.00 H new ATOM 0 HB2 SER A 64 14.724 -9.982 8.177 1.00 0.00 H new ATOM 0 HB3 SER A 64 15.643 -8.625 7.555 1.00 0.00 H new ATOM 0 HG SER A 64 16.391 -9.312 9.637 1.00 0.00 H new ATOM 1017 N SER A 65 14.068 -5.944 7.122 1.00 0.00 N ATOM 1018 CA SER A 65 14.433 -4.533 7.001 1.00 0.00 C ATOM 1019 C SER A 65 13.268 -3.556 7.227 1.00 0.00 C ATOM 1020 O SER A 65 13.120 -2.573 6.490 1.00 0.00 O ATOM 1021 CB SER A 65 15.087 -4.301 5.645 1.00 0.00 C ATOM 1022 OG SER A 65 14.137 -4.366 4.612 1.00 0.00 O ATOM 0 H SER A 65 13.851 -6.383 6.227 1.00 0.00 H new ATOM 0 HA SER A 65 15.137 -4.318 7.805 1.00 0.00 H new ATOM 0 HB2 SER A 65 15.575 -3.327 5.634 1.00 0.00 H new ATOM 0 HB3 SER A 65 15.863 -5.048 5.478 1.00 0.00 H new ATOM 0 HG SER A 65 13.775 -3.471 4.444 1.00 0.00 H new ATOM 1028 N LEU A 66 12.461 -3.800 8.269 1.00 0.00 N ATOM 1029 CA LEU A 66 11.376 -2.900 8.610 1.00 0.00 C ATOM 1030 C LEU A 66 11.943 -1.510 8.874 1.00 0.00 C ATOM 1031 O LEU A 66 11.397 -0.521 8.399 1.00 0.00 O ATOM 1032 CB LEU A 66 10.508 -3.433 9.764 1.00 0.00 C ATOM 1033 CG LEU A 66 11.117 -3.463 11.181 1.00 0.00 C ATOM 1034 CD1 LEU A 66 10.003 -3.758 12.194 1.00 0.00 C ATOM 1035 CD2 LEU A 66 12.225 -4.511 11.344 1.00 0.00 C ATOM 0 H LEU A 66 12.547 -4.611 8.881 1.00 0.00 H new ATOM 0 HA LEU A 66 10.692 -2.832 7.764 1.00 0.00 H new ATOM 0 HB2 LEU A 66 9.601 -2.830 9.804 1.00 0.00 H new ATOM 0 HB3 LEU A 66 10.204 -4.449 9.511 1.00 0.00 H new ATOM 0 HG LEU A 66 11.571 -2.487 11.354 1.00 0.00 H new ATOM 0 HD11 LEU A 66 10.423 -3.782 13.200 1.00 0.00 H new ATOM 0 HD12 LEU A 66 9.243 -2.979 12.136 1.00 0.00 H new ATOM 0 HD13 LEU A 66 9.551 -4.723 11.967 1.00 0.00 H new ATOM 0 HD21 LEU A 66 12.609 -4.479 12.363 1.00 0.00 H new ATOM 0 HD22 LEU A 66 11.821 -5.503 11.140 1.00 0.00 H new ATOM 0 HD23 LEU A 66 13.033 -4.298 10.644 1.00 0.00 H new ATOM 1047 N SER A 67 13.086 -1.434 9.567 1.00 0.00 N ATOM 1048 CA SER A 67 13.728 -0.170 9.875 1.00 0.00 C ATOM 1049 C SER A 67 14.235 0.584 8.635 1.00 0.00 C ATOM 1050 O SER A 67 14.507 1.781 8.733 1.00 0.00 O ATOM 1051 CB SER A 67 14.826 -0.389 10.916 1.00 0.00 C ATOM 1052 OG SER A 67 15.927 -1.092 10.377 1.00 0.00 O ATOM 0 H SER A 67 13.583 -2.250 9.925 1.00 0.00 H new ATOM 0 HA SER A 67 12.969 0.487 10.299 1.00 0.00 H new ATOM 0 HB2 SER A 67 15.162 0.575 11.298 1.00 0.00 H new ATOM 0 HB3 SER A 67 14.420 -0.943 11.762 1.00 0.00 H new ATOM 0 HG SER A 67 16.609 -1.212 11.070 1.00 0.00 H new ATOM 1058 N GLY A 68 14.366 -0.086 7.477 1.00 0.00 N ATOM 1059 CA GLY A 68 14.756 0.550 6.237 1.00 0.00 C ATOM 1060 C GLY A 68 13.515 1.046 5.546 1.00 0.00 C ATOM 1061 O GLY A 68 13.513 2.175 5.056 1.00 0.00 O ATOM 0 H GLY A 68 14.200 -1.089 7.390 1.00 0.00 H new ATOM 0 HA2 GLY A 68 15.437 1.378 6.433 1.00 0.00 H new ATOM 0 HA3 GLY A 68 15.288 -0.156 5.600 1.00 0.00 H new ATOM 1065 N MET A 69 12.445 0.226 5.542 1.00 0.00 N ATOM 1066 CA MET A 69 11.167 0.693 5.034 1.00 0.00 C ATOM 1067 C MET A 69 10.782 1.945 5.812 1.00 0.00 C ATOM 1068 O MET A 69 10.161 2.845 5.237 1.00 0.00 O ATOM 1069 CB MET A 69 10.092 -0.403 5.144 1.00 0.00 C ATOM 1070 CG MET A 69 10.301 -1.556 4.155 1.00 0.00 C ATOM 1071 SD MET A 69 10.247 -1.093 2.399 1.00 0.00 S ATOM 1072 CE MET A 69 10.174 -2.739 1.648 1.00 0.00 C ATOM 0 H MET A 69 12.451 -0.737 5.879 1.00 0.00 H new ATOM 0 HA MET A 69 11.248 0.934 3.974 1.00 0.00 H new ATOM 0 HB2 MET A 69 10.090 -0.800 6.159 1.00 0.00 H new ATOM 0 HB3 MET A 69 9.111 0.041 4.973 1.00 0.00 H new ATOM 0 HG2 MET A 69 11.265 -2.020 4.362 1.00 0.00 H new ATOM 0 HG3 MET A 69 9.538 -2.312 4.338 1.00 0.00 H new ATOM 0 HE1 MET A 69 10.136 -2.642 0.563 1.00 0.00 H new ATOM 0 HE2 MET A 69 11.060 -3.307 1.931 1.00 0.00 H new ATOM 0 HE3 MET A 69 9.282 -3.259 1.998 1.00 0.00 H new ATOM 1082 N GLU A 70 11.220 2.034 7.088 1.00 0.00 N ATOM 1083 CA GLU A 70 11.044 3.161 7.979 1.00 0.00 C ATOM 1084 C GLU A 70 11.969 4.303 7.557 1.00 0.00 C ATOM 1085 O GLU A 70 12.860 4.717 8.306 1.00 0.00 O ATOM 1086 CB GLU A 70 11.279 2.737 9.441 1.00 0.00 C ATOM 1087 CG GLU A 70 10.577 3.669 10.431 1.00 0.00 C ATOM 1088 CD GLU A 70 10.711 3.137 11.856 1.00 0.00 C ATOM 1089 OE1 GLU A 70 9.855 2.307 12.235 1.00 0.00 O ATOM 1090 OE2 GLU A 70 11.670 3.561 12.537 1.00 0.00 O ATOM 0 H GLU A 70 11.731 1.270 7.530 1.00 0.00 H new ATOM 0 HA GLU A 70 10.017 3.520 7.912 1.00 0.00 H new ATOM 0 HB2 GLU A 70 10.919 1.718 9.585 1.00 0.00 H new ATOM 0 HB3 GLU A 70 12.349 2.729 9.648 1.00 0.00 H new ATOM 0 HG2 GLU A 70 11.009 4.668 10.368 1.00 0.00 H new ATOM 0 HG3 GLU A 70 9.523 3.760 10.168 1.00 0.00 H new ATOM 1097 N ASN A 71 11.754 4.813 6.342 1.00 0.00 N ATOM 1098 CA ASN A 71 12.468 5.889 5.682 1.00 0.00 C ATOM 1099 C ASN A 71 11.896 6.067 4.274 1.00 0.00 C ATOM 1100 O ASN A 71 11.898 7.181 3.749 1.00 0.00 O ATOM 1101 CB ASN A 71 13.981 5.609 5.580 1.00 0.00 C ATOM 1102 CG ASN A 71 14.756 6.859 5.157 1.00 0.00 C ATOM 1103 OD1 ASN A 71 14.784 7.214 3.981 1.00 0.00 O ATOM 1104 ND2 ASN A 71 15.397 7.526 6.121 1.00 0.00 N ATOM 0 H ASN A 71 11.009 4.446 5.750 1.00 0.00 H new ATOM 0 HA ASN A 71 12.339 6.793 6.277 1.00 0.00 H new ATOM 0 HB2 ASN A 71 14.353 5.258 6.543 1.00 0.00 H new ATOM 0 HB3 ASN A 71 14.156 4.810 4.860 1.00 0.00 H new ATOM 0 HD21 ASN A 71 15.934 8.362 5.892 1.00 0.00 H new ATOM 0 HD22 ASN A 71 15.349 7.199 7.086 1.00 0.00 H new ATOM 1111 N LEU A 72 11.423 4.974 3.650 1.00 0.00 N ATOM 1112 CA LEU A 72 10.868 4.989 2.308 1.00 0.00 C ATOM 1113 C LEU A 72 9.593 5.824 2.284 1.00 0.00 C ATOM 1114 O LEU A 72 8.796 5.745 3.219 1.00 0.00 O ATOM 1115 CB LEU A 72 10.607 3.539 1.876 1.00 0.00 C ATOM 1116 CG LEU A 72 9.992 3.395 0.477 1.00 0.00 C ATOM 1117 CD1 LEU A 72 11.017 3.750 -0.600 1.00 0.00 C ATOM 1118 CD2 LEU A 72 9.516 1.958 0.256 1.00 0.00 C ATOM 0 H LEU A 72 11.421 4.049 4.079 1.00 0.00 H new ATOM 0 HA LEU A 72 11.567 5.444 1.606 1.00 0.00 H new ATOM 0 HB2 LEU A 72 11.548 2.989 1.904 1.00 0.00 H new ATOM 0 HB3 LEU A 72 9.942 3.071 2.602 1.00 0.00 H new ATOM 0 HG LEU A 72 9.145 4.078 0.408 1.00 0.00 H new ATOM 0 HD11 LEU A 72 10.562 3.642 -1.585 1.00 0.00 H new ATOM 0 HD12 LEU A 72 11.346 4.780 -0.463 1.00 0.00 H new ATOM 0 HD13 LEU A 72 11.874 3.082 -0.521 1.00 0.00 H new ATOM 0 HD21 LEU A 72 9.082 1.868 -0.740 1.00 0.00 H new ATOM 0 HD22 LEU A 72 10.362 1.277 0.346 1.00 0.00 H new ATOM 0 HD23 LEU A 72 8.765 1.704 1.004 1.00 0.00 H new ATOM 1130 N ARG A 73 9.412 6.623 1.225 1.00 0.00 N ATOM 1131 CA ARG A 73 8.254 7.482 1.027 1.00 0.00 C ATOM 1132 C ARG A 73 7.395 6.909 -0.095 1.00 0.00 C ATOM 1133 O ARG A 73 6.208 6.638 0.105 1.00 0.00 O ATOM 1134 CB ARG A 73 8.730 8.900 0.701 1.00 0.00 C ATOM 1135 CG ARG A 73 7.550 9.826 0.386 1.00 0.00 C ATOM 1136 CD ARG A 73 8.045 11.257 0.176 1.00 0.00 C ATOM 1137 NE ARG A 73 6.932 12.178 -0.085 1.00 0.00 N ATOM 1138 CZ ARG A 73 6.414 12.452 -1.295 1.00 0.00 C ATOM 1139 NH1 ARG A 73 6.887 11.867 -2.405 1.00 0.00 N ATOM 1140 NH2 ARG A 73 5.405 13.330 -1.394 1.00 0.00 N ATOM 0 H ARG A 73 10.090 6.686 0.465 1.00 0.00 H new ATOM 0 HA ARG A 73 7.649 7.526 1.932 1.00 0.00 H new ATOM 0 HB2 ARG A 73 9.293 9.300 1.544 1.00 0.00 H new ATOM 0 HB3 ARG A 73 9.409 8.871 -0.151 1.00 0.00 H new ATOM 0 HG2 ARG A 73 7.033 9.477 -0.508 1.00 0.00 H new ATOM 0 HG3 ARG A 73 6.829 9.799 1.203 1.00 0.00 H new ATOM 0 HD2 ARG A 73 8.592 11.587 1.059 1.00 0.00 H new ATOM 0 HD3 ARG A 73 8.744 11.283 -0.660 1.00 0.00 H new ATOM 0 HE ARG A 73 6.517 12.649 0.719 1.00 0.00 H new ATOM 0 HH11 ARG A 73 7.655 11.199 -2.342 1.00 0.00 H new ATOM 0 HH12 ARG A 73 6.479 12.090 -3.313 1.00 0.00 H new ATOM 0 HH21 ARG A 73 5.038 13.782 -0.556 1.00 0.00 H new ATOM 0 HH22 ARG A 73 5.004 13.546 -2.307 1.00 0.00 H new ATOM 1154 N ILE A 74 8.000 6.739 -1.274 1.00 0.00 N ATOM 1155 CA ILE A 74 7.309 6.240 -2.464 1.00 0.00 C ATOM 1156 C ILE A 74 7.516 4.743 -2.728 1.00 0.00 C ATOM 1157 O ILE A 74 8.556 4.306 -3.262 1.00 0.00 O ATOM 1158 CB ILE A 74 7.587 7.060 -3.726 1.00 0.00 C ATOM 1159 CG1 ILE A 74 7.946 8.534 -3.475 1.00 0.00 C ATOM 1160 CG2 ILE A 74 6.334 6.941 -4.608 1.00 0.00 C ATOM 1161 CD1 ILE A 74 8.466 9.196 -4.755 1.00 0.00 C ATOM 0 H ILE A 74 8.987 6.945 -1.429 1.00 0.00 H new ATOM 0 HA ILE A 74 6.255 6.372 -2.219 1.00 0.00 H new ATOM 0 HB ILE A 74 8.477 6.657 -4.209 1.00 0.00 H new ATOM 0 HG12 ILE A 74 7.068 9.070 -3.115 1.00 0.00 H new ATOM 0 HG13 ILE A 74 8.703 8.600 -2.693 1.00 0.00 H new ATOM 0 HG21 ILE A 74 6.480 7.510 -5.526 1.00 0.00 H new ATOM 0 HG22 ILE A 74 6.161 5.893 -4.854 1.00 0.00 H new ATOM 0 HG23 ILE A 74 5.472 7.335 -4.070 1.00 0.00 H new ATOM 0 HD11 ILE A 74 8.713 10.238 -4.551 1.00 0.00 H new ATOM 0 HD12 ILE A 74 9.358 8.672 -5.099 1.00 0.00 H new ATOM 0 HD13 ILE A 74 7.698 9.149 -5.527 1.00 0.00 H new ATOM 1173 N LEU A 75 6.459 4.003 -2.394 1.00 0.00 N ATOM 1174 CA LEU A 75 6.363 2.579 -2.671 1.00 0.00 C ATOM 1175 C LEU A 75 5.572 2.466 -3.963 1.00 0.00 C ATOM 1176 O LEU A 75 4.372 2.737 -3.975 1.00 0.00 O ATOM 1177 CB LEU A 75 5.721 1.842 -1.482 1.00 0.00 C ATOM 1178 CG LEU A 75 6.242 0.405 -1.351 1.00 0.00 C ATOM 1179 CD1 LEU A 75 5.605 -0.261 -0.129 1.00 0.00 C ATOM 1180 CD2 LEU A 75 5.948 -0.411 -2.609 1.00 0.00 C ATOM 0 H LEU A 75 5.640 4.383 -1.919 1.00 0.00 H new ATOM 0 HA LEU A 75 7.336 2.103 -2.797 1.00 0.00 H new ATOM 0 HB2 LEU A 75 5.928 2.388 -0.562 1.00 0.00 H new ATOM 0 HB3 LEU A 75 4.638 1.826 -1.607 1.00 0.00 H new ATOM 0 HG LEU A 75 7.324 0.442 -1.225 1.00 0.00 H new ATOM 0 HD11 LEU A 75 5.976 -1.282 -0.037 1.00 0.00 H new ATOM 0 HD12 LEU A 75 5.864 0.302 0.768 1.00 0.00 H new ATOM 0 HD13 LEU A 75 4.522 -0.278 -0.247 1.00 0.00 H new ATOM 0 HD21 LEU A 75 6.330 -1.424 -2.483 1.00 0.00 H new ATOM 0 HD22 LEU A 75 4.871 -0.447 -2.776 1.00 0.00 H new ATOM 0 HD23 LEU A 75 6.432 0.056 -3.467 1.00 0.00 H new ATOM 1192 N SER A 76 6.249 2.126 -5.071 1.00 0.00 N ATOM 1193 CA SER A 76 5.679 2.009 -6.398 1.00 0.00 C ATOM 1194 C SER A 76 5.720 0.545 -6.821 1.00 0.00 C ATOM 1195 O SER A 76 6.425 0.151 -7.752 1.00 0.00 O ATOM 1196 CB SER A 76 6.423 2.933 -7.366 1.00 0.00 C ATOM 1197 OG SER A 76 6.271 4.273 -6.949 1.00 0.00 O ATOM 0 H SER A 76 7.248 1.919 -5.053 1.00 0.00 H new ATOM 0 HA SER A 76 4.636 2.327 -6.405 1.00 0.00 H new ATOM 0 HB2 SER A 76 7.480 2.669 -7.398 1.00 0.00 H new ATOM 0 HB3 SER A 76 6.033 2.809 -8.376 1.00 0.00 H new ATOM 0 HG SER A 76 6.457 4.873 -7.701 1.00 0.00 H new ATOM 1203 N LEU A 77 4.932 -0.263 -6.112 1.00 0.00 N ATOM 1204 CA LEU A 77 4.790 -1.689 -6.346 1.00 0.00 C ATOM 1205 C LEU A 77 3.708 -1.871 -7.421 1.00 0.00 C ATOM 1206 O LEU A 77 3.385 -0.927 -8.147 1.00 0.00 O ATOM 1207 CB LEU A 77 4.565 -2.319 -4.955 1.00 0.00 C ATOM 1208 CG LEU A 77 3.804 -3.635 -4.775 1.00 0.00 C ATOM 1209 CD1 LEU A 77 4.506 -4.777 -5.518 1.00 0.00 C ATOM 1210 CD2 LEU A 77 3.639 -3.959 -3.274 1.00 0.00 C ATOM 0 H LEU A 77 4.360 0.073 -5.337 1.00 0.00 H new ATOM 0 HA LEU A 77 5.652 -2.211 -6.761 1.00 0.00 H new ATOM 0 HB2 LEU A 77 5.550 -2.462 -4.512 1.00 0.00 H new ATOM 0 HB3 LEU A 77 4.049 -1.572 -4.351 1.00 0.00 H new ATOM 0 HG LEU A 77 2.810 -3.523 -5.208 1.00 0.00 H new ATOM 0 HD11 LEU A 77 3.947 -5.702 -5.375 1.00 0.00 H new ATOM 0 HD12 LEU A 77 4.555 -4.543 -6.581 1.00 0.00 H new ATOM 0 HD13 LEU A 77 5.516 -4.899 -5.126 1.00 0.00 H new ATOM 0 HD21 LEU A 77 3.096 -4.897 -3.162 1.00 0.00 H new ATOM 0 HD22 LEU A 77 4.622 -4.051 -2.811 1.00 0.00 H new ATOM 0 HD23 LEU A 77 3.083 -3.158 -2.788 1.00 0.00 H new ATOM 1222 N GLY A 78 3.180 -3.082 -7.590 1.00 0.00 N ATOM 1223 CA GLY A 78 2.171 -3.420 -8.547 1.00 0.00 C ATOM 1224 C GLY A 78 1.530 -4.717 -8.097 1.00 0.00 C ATOM 1225 O GLY A 78 0.513 -4.666 -7.418 1.00 0.00 O ATOM 0 H GLY A 78 3.470 -3.882 -7.027 1.00 0.00 H new ATOM 0 HA2 GLY A 78 1.426 -2.627 -8.614 1.00 0.00 H new ATOM 0 HA3 GLY A 78 2.607 -3.532 -9.540 1.00 0.00 H new ATOM 1229 N ARG A 79 2.119 -5.874 -8.437 1.00 0.00 N ATOM 1230 CA ARG A 79 1.624 -7.195 -8.106 1.00 0.00 C ATOM 1231 C ARG A 79 2.433 -7.773 -6.938 1.00 0.00 C ATOM 1232 O ARG A 79 3.638 -7.973 -7.072 1.00 0.00 O ATOM 1233 CB ARG A 79 1.745 -8.060 -9.366 1.00 0.00 C ATOM 1234 CG ARG A 79 1.216 -9.482 -9.156 1.00 0.00 C ATOM 1235 CD ARG A 79 2.352 -10.458 -8.867 1.00 0.00 C ATOM 1236 NE ARG A 79 1.832 -11.815 -8.680 1.00 0.00 N ATOM 1237 CZ ARG A 79 2.575 -12.883 -8.353 1.00 0.00 C ATOM 1238 NH1 ARG A 79 3.898 -12.775 -8.167 1.00 0.00 N ATOM 1239 NH2 ARG A 79 1.982 -14.076 -8.210 1.00 0.00 N ATOM 0 H ARG A 79 2.987 -5.903 -8.971 1.00 0.00 H new ATOM 0 HA ARG A 79 0.582 -7.163 -7.788 1.00 0.00 H new ATOM 0 HB2 ARG A 79 1.195 -7.588 -10.180 1.00 0.00 H new ATOM 0 HB3 ARG A 79 2.790 -8.106 -9.672 1.00 0.00 H new ATOM 0 HG2 ARG A 79 0.507 -9.490 -8.328 1.00 0.00 H new ATOM 0 HG3 ARG A 79 0.673 -9.805 -10.044 1.00 0.00 H new ATOM 0 HD2 ARG A 79 3.066 -10.447 -9.690 1.00 0.00 H new ATOM 0 HD3 ARG A 79 2.891 -10.143 -7.973 1.00 0.00 H new ATOM 0 HE ARG A 79 0.830 -11.958 -8.808 1.00 0.00 H new ATOM 0 HH11 ARG A 79 4.356 -11.870 -8.274 1.00 0.00 H new ATOM 0 HH12 ARG A 79 4.447 -13.598 -7.919 1.00 0.00 H new ATOM 0 HH21 ARG A 79 0.976 -14.165 -8.350 1.00 0.00 H new ATOM 0 HH22 ARG A 79 2.537 -14.895 -7.962 1.00 0.00 H new ATOM 1253 N ASN A 80 1.801 -8.073 -5.795 1.00 0.00 N ATOM 1254 CA ASN A 80 2.560 -8.573 -4.652 1.00 0.00 C ATOM 1255 C ASN A 80 1.833 -9.461 -3.667 1.00 0.00 C ATOM 1256 O ASN A 80 0.611 -9.428 -3.546 1.00 0.00 O ATOM 1257 CB ASN A 80 3.113 -7.425 -3.834 1.00 0.00 C ATOM 1258 CG ASN A 80 1.983 -6.505 -3.376 1.00 0.00 C ATOM 1259 OD1 ASN A 80 1.593 -6.541 -2.211 1.00 0.00 O ATOM 1260 ND2 ASN A 80 1.468 -5.672 -4.284 1.00 0.00 N ATOM 0 H ASN A 80 0.797 -7.981 -5.643 1.00 0.00 H new ATOM 0 HA ASN A 80 3.318 -9.186 -5.140 1.00 0.00 H new ATOM 0 HB2 ASN A 80 3.649 -7.812 -2.968 1.00 0.00 H new ATOM 0 HB3 ASN A 80 3.832 -6.861 -4.427 1.00 0.00 H new ATOM 0 HD21 ASN A 80 0.719 -5.031 -4.021 1.00 0.00 H new ATOM 0 HD22 ASN A 80 1.823 -5.677 -5.240 1.00 0.00 H new ATOM 1267 N LEU A 81 2.671 -10.197 -2.916 1.00 0.00 N ATOM 1268 CA LEU A 81 2.216 -11.123 -1.906 1.00 0.00 C ATOM 1269 C LEU A 81 2.919 -10.876 -0.590 1.00 0.00 C ATOM 1270 O LEU A 81 4.154 -10.803 -0.517 1.00 0.00 O ATOM 1271 CB LEU A 81 2.340 -12.560 -2.389 1.00 0.00 C ATOM 1272 CG LEU A 81 1.594 -12.659 -3.725 1.00 0.00 C ATOM 1273 CD1 LEU A 81 2.476 -12.298 -4.933 1.00 0.00 C ATOM 1274 CD2 LEU A 81 1.014 -14.054 -3.830 1.00 0.00 C ATOM 0 H LEU A 81 3.686 -10.154 -3.006 1.00 0.00 H new ATOM 0 HA LEU A 81 1.155 -10.951 -1.725 1.00 0.00 H new ATOM 0 HB2 LEU A 81 3.388 -12.835 -2.513 1.00 0.00 H new ATOM 0 HB3 LEU A 81 1.914 -13.249 -1.659 1.00 0.00 H new ATOM 0 HG LEU A 81 0.792 -11.922 -3.745 1.00 0.00 H new ATOM 0 HD11 LEU A 81 1.892 -12.387 -5.849 1.00 0.00 H new ATOM 0 HD12 LEU A 81 2.834 -11.274 -4.829 1.00 0.00 H new ATOM 0 HD13 LEU A 81 3.327 -12.977 -4.978 1.00 0.00 H new ATOM 0 HD21 LEU A 81 0.476 -14.154 -4.773 1.00 0.00 H new ATOM 0 HD22 LEU A 81 1.820 -14.787 -3.792 1.00 0.00 H new ATOM 0 HD23 LEU A 81 0.328 -14.226 -3.001 1.00 0.00 H new ATOM 1286 N ILE A 82 2.072 -10.723 0.420 1.00 0.00 N ATOM 1287 CA ILE A 82 2.460 -10.437 1.791 1.00 0.00 C ATOM 1288 C ILE A 82 1.696 -11.425 2.657 1.00 0.00 C ATOM 1289 O ILE A 82 0.529 -11.706 2.384 1.00 0.00 O ATOM 1290 CB ILE A 82 2.190 -8.957 2.134 1.00 0.00 C ATOM 1291 CG1 ILE A 82 3.024 -8.041 1.215 1.00 0.00 C ATOM 1292 CG2 ILE A 82 2.529 -8.674 3.606 1.00 0.00 C ATOM 1293 CD1 ILE A 82 2.555 -6.587 1.255 1.00 0.00 C ATOM 0 H ILE A 82 1.062 -10.798 0.301 1.00 0.00 H new ATOM 0 HA ILE A 82 3.529 -10.564 1.962 1.00 0.00 H new ATOM 0 HB ILE A 82 1.131 -8.752 1.976 1.00 0.00 H new ATOM 0 HG12 ILE A 82 4.071 -8.090 1.513 1.00 0.00 H new ATOM 0 HG13 ILE A 82 2.966 -8.410 0.191 1.00 0.00 H new ATOM 0 HG21 ILE A 82 2.332 -7.625 3.830 1.00 0.00 H new ATOM 0 HG22 ILE A 82 1.914 -9.304 4.249 1.00 0.00 H new ATOM 0 HG23 ILE A 82 3.582 -8.892 3.785 1.00 0.00 H new ATOM 0 HD11 ILE A 82 3.176 -5.986 0.591 1.00 0.00 H new ATOM 0 HD12 ILE A 82 1.516 -6.531 0.930 1.00 0.00 H new ATOM 0 HD13 ILE A 82 2.638 -6.206 2.273 1.00 0.00 H new ATOM 1305 N LYS A 83 2.364 -11.982 3.671 1.00 0.00 N ATOM 1306 CA LYS A 83 1.791 -13.021 4.514 1.00 0.00 C ATOM 1307 C LYS A 83 1.769 -12.589 5.982 1.00 0.00 C ATOM 1308 O LYS A 83 0.701 -12.600 6.595 1.00 0.00 O ATOM 1309 CB LYS A 83 2.555 -14.323 4.284 1.00 0.00 C ATOM 1310 CG LYS A 83 2.580 -14.678 2.785 1.00 0.00 C ATOM 1311 CD LYS A 83 3.414 -15.928 2.504 1.00 0.00 C ATOM 1312 CE LYS A 83 3.520 -16.140 0.989 1.00 0.00 C ATOM 1313 NZ LYS A 83 4.377 -17.291 0.665 1.00 0.00 N ATOM 0 H LYS A 83 3.317 -11.722 3.926 1.00 0.00 H new ATOM 0 HA LYS A 83 0.749 -13.191 4.242 1.00 0.00 H new ATOM 0 HB2 LYS A 83 3.574 -14.224 4.657 1.00 0.00 H new ATOM 0 HB3 LYS A 83 2.087 -15.130 4.847 1.00 0.00 H new ATOM 0 HG2 LYS A 83 1.561 -14.836 2.433 1.00 0.00 H new ATOM 0 HG3 LYS A 83 2.985 -13.838 2.221 1.00 0.00 H new ATOM 0 HD2 LYS A 83 4.408 -15.820 2.938 1.00 0.00 H new ATOM 0 HD3 LYS A 83 2.954 -16.798 2.973 1.00 0.00 H new ATOM 0 HE2 LYS A 83 2.525 -16.297 0.572 1.00 0.00 H new ATOM 0 HE3 LYS A 83 3.924 -15.242 0.522 1.00 0.00 H new ATOM 0 HZ1 LYS A 83 4.193 -17.597 -0.312 1.00 0.00 H new ATOM 0 HZ2 LYS A 83 5.376 -17.018 0.760 1.00 0.00 H new ATOM 0 HZ3 LYS A 83 4.169 -18.074 1.318 1.00 0.00 H new ATOM 1327 N LYS A 84 2.926 -12.212 6.542 1.00 0.00 N ATOM 1328 CA LYS A 84 3.023 -11.839 7.949 1.00 0.00 C ATOM 1329 C LYS A 84 2.738 -10.347 8.190 1.00 0.00 C ATOM 1330 O LYS A 84 1.910 -9.745 7.501 1.00 0.00 O ATOM 1331 CB LYS A 84 4.390 -12.299 8.493 1.00 0.00 C ATOM 1332 CG LYS A 84 4.724 -13.777 8.233 1.00 0.00 C ATOM 1333 CD LYS A 84 3.700 -14.724 8.870 1.00 0.00 C ATOM 1334 CE LYS A 84 4.213 -16.168 8.850 1.00 0.00 C ATOM 1335 NZ LYS A 84 3.328 -17.062 9.615 1.00 0.00 N ATOM 0 H LYS A 84 3.809 -12.159 6.034 1.00 0.00 H new ATOM 0 HA LYS A 84 2.241 -12.351 8.509 1.00 0.00 H new ATOM 0 HB2 LYS A 84 5.169 -11.681 8.047 1.00 0.00 H new ATOM 0 HB3 LYS A 84 4.417 -12.119 9.568 1.00 0.00 H new ATOM 0 HG2 LYS A 84 4.762 -13.955 7.158 1.00 0.00 H new ATOM 0 HG3 LYS A 84 5.716 -13.998 8.628 1.00 0.00 H new ATOM 0 HD2 LYS A 84 3.503 -14.417 9.897 1.00 0.00 H new ATOM 0 HD3 LYS A 84 2.754 -14.661 8.331 1.00 0.00 H new ATOM 0 HE2 LYS A 84 4.283 -16.517 7.820 1.00 0.00 H new ATOM 0 HE3 LYS A 84 5.219 -16.204 9.268 1.00 0.00 H new ATOM 0 HZ1 LYS A 84 3.702 -18.032 9.582 1.00 0.00 H new ATOM 0 HZ2 LYS A 84 3.281 -16.742 10.603 1.00 0.00 H new ATOM 0 HZ3 LYS A 84 2.374 -17.045 9.200 1.00 0.00 H new ATOM 1349 N ILE A 85 3.390 -9.771 9.206 1.00 0.00 N ATOM 1350 CA ILE A 85 3.233 -8.394 9.629 1.00 0.00 C ATOM 1351 C ILE A 85 4.521 -7.987 10.340 1.00 0.00 C ATOM 1352 O ILE A 85 4.822 -8.499 11.420 1.00 0.00 O ATOM 1353 CB ILE A 85 1.938 -8.233 10.458 1.00 0.00 C ATOM 1354 CG1 ILE A 85 1.705 -6.803 10.975 1.00 0.00 C ATOM 1355 CG2 ILE A 85 1.721 -9.291 11.553 1.00 0.00 C ATOM 1356 CD1 ILE A 85 2.431 -6.431 12.268 1.00 0.00 C ATOM 0 H ILE A 85 4.067 -10.281 9.773 1.00 0.00 H new ATOM 0 HA ILE A 85 3.098 -7.710 8.791 1.00 0.00 H new ATOM 0 HB ILE A 85 1.157 -8.430 9.724 1.00 0.00 H new ATOM 0 HG12 ILE A 85 2.009 -6.103 10.197 1.00 0.00 H new ATOM 0 HG13 ILE A 85 0.635 -6.664 11.129 1.00 0.00 H new ATOM 0 HG21 ILE A 85 0.786 -9.088 12.075 1.00 0.00 H new ATOM 0 HG22 ILE A 85 1.675 -10.281 11.099 1.00 0.00 H new ATOM 0 HG23 ILE A 85 2.548 -9.255 12.262 1.00 0.00 H new ATOM 0 HD11 ILE A 85 2.193 -5.402 12.536 1.00 0.00 H new ATOM 0 HD12 ILE A 85 2.112 -7.098 13.069 1.00 0.00 H new ATOM 0 HD13 ILE A 85 3.507 -6.528 12.122 1.00 0.00 H new ATOM 1368 N GLU A 86 5.300 -7.087 9.720 1.00 0.00 N ATOM 1369 CA GLU A 86 6.570 -6.618 10.257 1.00 0.00 C ATOM 1370 C GLU A 86 6.926 -5.245 9.725 1.00 0.00 C ATOM 1371 O GLU A 86 7.193 -4.292 10.465 1.00 0.00 O ATOM 1372 CB GLU A 86 7.670 -7.661 9.992 1.00 0.00 C ATOM 1373 CG GLU A 86 8.997 -7.248 10.642 1.00 0.00 C ATOM 1374 CD GLU A 86 10.106 -8.292 10.515 1.00 0.00 C ATOM 1375 OE1 GLU A 86 9.945 -9.229 9.703 1.00 0.00 O ATOM 1376 OE2 GLU A 86 11.115 -8.123 11.235 1.00 0.00 O ATOM 0 H GLU A 86 5.056 -6.665 8.824 1.00 0.00 H new ATOM 0 HA GLU A 86 6.476 -6.505 11.337 1.00 0.00 H new ATOM 0 HB2 GLU A 86 7.357 -8.630 10.382 1.00 0.00 H new ATOM 0 HB3 GLU A 86 7.810 -7.780 8.918 1.00 0.00 H new ATOM 0 HG2 GLU A 86 9.336 -6.316 10.189 1.00 0.00 H new ATOM 0 HG3 GLU A 86 8.824 -7.044 11.699 1.00 0.00 H new ATOM 1383 N ASN A 87 6.938 -5.170 8.400 1.00 0.00 N ATOM 1384 CA ASN A 87 7.259 -4.000 7.608 1.00 0.00 C ATOM 1385 C ASN A 87 6.080 -3.033 7.497 1.00 0.00 C ATOM 1386 O ASN A 87 6.268 -1.854 7.177 1.00 0.00 O ATOM 1387 CB ASN A 87 7.699 -4.464 6.218 1.00 0.00 C ATOM 1388 CG ASN A 87 6.518 -4.828 5.315 1.00 0.00 C ATOM 1389 OD1 ASN A 87 5.786 -5.776 5.592 1.00 0.00 O ATOM 1390 ND2 ASN A 87 6.322 -4.060 4.240 1.00 0.00 N ATOM 0 H ASN A 87 6.709 -5.976 7.819 1.00 0.00 H new ATOM 0 HA ASN A 87 8.063 -3.455 8.103 1.00 0.00 H new ATOM 0 HB2 ASN A 87 8.283 -3.675 5.744 1.00 0.00 H new ATOM 0 HB3 ASN A 87 8.354 -5.329 6.319 1.00 0.00 H new ATOM 0 HD21 ASN A 87 5.541 -4.251 3.612 1.00 0.00 H new ATOM 0 HD22 ASN A 87 6.953 -3.283 4.047 1.00 0.00 H new ATOM 1397 N LEU A 88 4.870 -3.552 7.729 1.00 0.00 N ATOM 1398 CA LEU A 88 3.631 -2.812 7.649 1.00 0.00 C ATOM 1399 C LEU A 88 3.687 -1.692 8.685 1.00 0.00 C ATOM 1400 O LEU A 88 3.372 -0.544 8.373 1.00 0.00 O ATOM 1401 CB LEU A 88 2.443 -3.782 7.800 1.00 0.00 C ATOM 1402 CG LEU A 88 2.562 -4.963 6.806 1.00 0.00 C ATOM 1403 CD1 LEU A 88 1.462 -6.011 6.981 1.00 0.00 C ATOM 1404 CD2 LEU A 88 2.565 -4.484 5.348 1.00 0.00 C ATOM 0 H LEU A 88 4.734 -4.530 7.985 1.00 0.00 H new ATOM 0 HA LEU A 88 3.488 -2.336 6.679 1.00 0.00 H new ATOM 0 HB2 LEU A 88 2.407 -4.163 8.821 1.00 0.00 H new ATOM 0 HB3 LEU A 88 1.509 -3.248 7.626 1.00 0.00 H new ATOM 0 HG LEU A 88 3.518 -5.432 7.039 1.00 0.00 H new ATOM 0 HD11 LEU A 88 1.603 -6.811 6.254 1.00 0.00 H new ATOM 0 HD12 LEU A 88 1.509 -6.423 7.989 1.00 0.00 H new ATOM 0 HD13 LEU A 88 0.489 -5.546 6.825 1.00 0.00 H new ATOM 0 HD21 LEU A 88 2.650 -5.343 4.683 1.00 0.00 H new ATOM 0 HD22 LEU A 88 1.637 -3.953 5.138 1.00 0.00 H new ATOM 0 HD23 LEU A 88 3.410 -3.815 5.186 1.00 0.00 H new ATOM 1416 N ASP A 89 4.172 -2.010 9.887 1.00 0.00 N ATOM 1417 CA ASP A 89 4.363 -1.055 10.977 1.00 0.00 C ATOM 1418 C ASP A 89 5.331 0.076 10.610 1.00 0.00 C ATOM 1419 O ASP A 89 5.136 1.223 11.020 1.00 0.00 O ATOM 1420 CB ASP A 89 4.901 -1.773 12.217 1.00 0.00 C ATOM 1421 CG ASP A 89 4.168 -3.077 12.512 1.00 0.00 C ATOM 1422 OD1 ASP A 89 2.979 -2.990 12.883 1.00 0.00 O ATOM 1423 OD2 ASP A 89 4.812 -4.137 12.352 1.00 0.00 O ATOM 0 H ASP A 89 4.449 -2.960 10.134 1.00 0.00 H new ATOM 0 HA ASP A 89 3.387 -0.614 11.177 1.00 0.00 H new ATOM 0 HB2 ASP A 89 5.962 -1.982 12.078 1.00 0.00 H new ATOM 0 HB3 ASP A 89 4.816 -1.111 13.079 1.00 0.00 H new ATOM 1428 N ALA A 90 6.391 -0.247 9.866 1.00 0.00 N ATOM 1429 CA ALA A 90 7.411 0.725 9.496 1.00 0.00 C ATOM 1430 C ALA A 90 6.877 1.704 8.447 1.00 0.00 C ATOM 1431 O ALA A 90 6.955 2.925 8.636 1.00 0.00 O ATOM 1432 CB ALA A 90 8.700 0.034 9.050 1.00 0.00 C ATOM 0 H ALA A 90 6.562 -1.186 9.507 1.00 0.00 H new ATOM 0 HA ALA A 90 7.663 1.311 10.380 1.00 0.00 H new ATOM 0 HB1 ALA A 90 9.442 0.786 8.780 1.00 0.00 H new ATOM 0 HB2 ALA A 90 9.085 -0.579 9.865 1.00 0.00 H new ATOM 0 HB3 ALA A 90 8.494 -0.598 8.186 1.00 0.00 H new ATOM 1438 N VAL A 91 6.312 1.168 7.355 1.00 0.00 N ATOM 1439 CA VAL A 91 5.723 2.036 6.345 1.00 0.00 C ATOM 1440 C VAL A 91 4.636 2.874 7.009 1.00 0.00 C ATOM 1441 O VAL A 91 4.568 4.082 6.808 1.00 0.00 O ATOM 1442 CB VAL A 91 5.241 1.268 5.093 1.00 0.00 C ATOM 1443 CG1 VAL A 91 6.426 0.583 4.406 1.00 0.00 C ATOM 1444 CG2 VAL A 91 4.135 0.246 5.363 1.00 0.00 C ATOM 0 H VAL A 91 6.254 0.169 7.158 1.00 0.00 H new ATOM 0 HA VAL A 91 6.488 2.706 5.952 1.00 0.00 H new ATOM 0 HB VAL A 91 4.800 2.020 4.439 1.00 0.00 H new ATOM 0 HG11 VAL A 91 6.075 0.045 3.525 1.00 0.00 H new ATOM 0 HG12 VAL A 91 7.156 1.334 4.105 1.00 0.00 H new ATOM 0 HG13 VAL A 91 6.892 -0.119 5.098 1.00 0.00 H new ATOM 0 HG21 VAL A 91 3.858 -0.245 4.430 1.00 0.00 H new ATOM 0 HG22 VAL A 91 4.494 -0.499 6.073 1.00 0.00 H new ATOM 0 HG23 VAL A 91 3.264 0.753 5.778 1.00 0.00 H new ATOM 1454 N ALA A 92 3.834 2.255 7.878 1.00 0.00 N ATOM 1455 CA ALA A 92 2.787 2.932 8.620 1.00 0.00 C ATOM 1456 C ALA A 92 3.346 4.039 9.506 1.00 0.00 C ATOM 1457 O ALA A 92 2.704 5.076 9.674 1.00 0.00 O ATOM 1458 CB ALA A 92 2.021 1.922 9.445 1.00 0.00 C ATOM 0 H ALA A 92 3.900 1.258 8.083 1.00 0.00 H new ATOM 0 HA ALA A 92 2.112 3.405 7.907 1.00 0.00 H new ATOM 0 HB1 ALA A 92 1.234 2.430 10.003 1.00 0.00 H new ATOM 0 HB2 ALA A 92 1.576 1.177 8.786 1.00 0.00 H new ATOM 0 HB3 ALA A 92 2.700 1.431 10.141 1.00 0.00 H new ATOM 1464 N ASP A 93 4.543 3.821 10.071 1.00 0.00 N ATOM 1465 CA ASP A 93 5.199 4.772 10.950 1.00 0.00 C ATOM 1466 C ASP A 93 5.707 6.008 10.210 1.00 0.00 C ATOM 1467 O ASP A 93 5.599 7.101 10.771 1.00 0.00 O ATOM 1468 CB ASP A 93 6.360 4.114 11.711 1.00 0.00 C ATOM 1469 CG ASP A 93 5.947 3.311 12.947 1.00 0.00 C ATOM 1470 OD1 ASP A 93 4.939 3.689 13.584 1.00 0.00 O ATOM 1471 OD2 ASP A 93 6.665 2.333 13.247 1.00 0.00 O ATOM 0 H ASP A 93 5.080 2.967 9.922 1.00 0.00 H new ATOM 0 HA ASP A 93 4.439 5.099 11.660 1.00 0.00 H new ATOM 0 HB2 ASP A 93 6.895 3.453 11.028 1.00 0.00 H new ATOM 0 HB3 ASP A 93 7.061 4.891 12.018 1.00 0.00 H new ATOM 1476 N THR A 94 6.264 5.865 8.991 1.00 0.00 N ATOM 1477 CA THR A 94 6.828 7.036 8.289 1.00 0.00 C ATOM 1478 C THR A 94 6.494 7.185 6.801 1.00 0.00 C ATOM 1479 O THR A 94 6.503 8.309 6.292 1.00 0.00 O ATOM 1480 CB THR A 94 8.336 7.069 8.505 1.00 0.00 C ATOM 1481 OG1 THR A 94 8.919 8.247 7.981 1.00 0.00 O ATOM 1482 CG2 THR A 94 8.997 5.855 7.869 1.00 0.00 C ATOM 0 H THR A 94 6.335 4.982 8.485 1.00 0.00 H new ATOM 0 HA THR A 94 6.331 7.895 8.740 1.00 0.00 H new ATOM 0 HB THR A 94 8.502 7.054 9.582 1.00 0.00 H new ATOM 0 HG1 THR A 94 9.886 8.232 8.140 1.00 0.00 H new ATOM 0 HG21 THR A 94 10.073 5.898 8.035 1.00 0.00 H new ATOM 0 HG22 THR A 94 8.597 4.946 8.318 1.00 0.00 H new ATOM 0 HG23 THR A 94 8.795 5.850 6.798 1.00 0.00 H new ATOM 1490 N LEU A 95 6.232 6.086 6.089 1.00 0.00 N ATOM 1491 CA LEU A 95 5.932 6.131 4.662 1.00 0.00 C ATOM 1492 C LEU A 95 4.666 6.946 4.366 1.00 0.00 C ATOM 1493 O LEU A 95 3.820 7.113 5.248 1.00 0.00 O ATOM 1494 CB LEU A 95 5.898 4.697 4.108 1.00 0.00 C ATOM 1495 CG LEU A 95 5.893 4.586 2.581 1.00 0.00 C ATOM 1496 CD1 LEU A 95 6.734 3.391 2.129 1.00 0.00 C ATOM 1497 CD2 LEU A 95 4.479 4.383 2.036 1.00 0.00 C ATOM 0 H LEU A 95 6.223 5.146 6.486 1.00 0.00 H new ATOM 0 HA LEU A 95 6.724 6.665 4.137 1.00 0.00 H new ATOM 0 HB2 LEU A 95 6.763 4.156 4.492 1.00 0.00 H new ATOM 0 HB3 LEU A 95 5.011 4.196 4.495 1.00 0.00 H new ATOM 0 HG LEU A 95 6.305 5.519 2.198 1.00 0.00 H new ATOM 0 HD11 LEU A 95 6.720 3.327 1.041 1.00 0.00 H new ATOM 0 HD12 LEU A 95 7.761 3.518 2.471 1.00 0.00 H new ATOM 0 HD13 LEU A 95 6.322 2.475 2.552 1.00 0.00 H new ATOM 0 HD21 LEU A 95 4.515 4.309 0.949 1.00 0.00 H new ATOM 0 HD22 LEU A 95 4.058 3.466 2.449 1.00 0.00 H new ATOM 0 HD23 LEU A 95 3.854 5.229 2.321 1.00 0.00 H new ATOM 1509 N GLU A 96 4.556 7.482 3.140 1.00 0.00 N ATOM 1510 CA GLU A 96 3.453 8.349 2.718 1.00 0.00 C ATOM 1511 C GLU A 96 2.642 7.780 1.545 1.00 0.00 C ATOM 1512 O GLU A 96 1.404 7.793 1.617 1.00 0.00 O ATOM 1513 CB GLU A 96 4.034 9.702 2.316 1.00 0.00 C ATOM 1514 CG GLU A 96 2.952 10.770 2.094 1.00 0.00 C ATOM 1515 CD GLU A 96 3.505 12.015 1.403 1.00 0.00 C ATOM 1516 OE1 GLU A 96 4.378 12.670 2.013 1.00 0.00 O ATOM 1517 OE2 GLU A 96 3.040 12.292 0.276 1.00 0.00 O ATOM 0 H GLU A 96 5.244 7.320 2.405 1.00 0.00 H new ATOM 0 HA GLU A 96 2.765 8.435 3.559 1.00 0.00 H new ATOM 0 HB2 GLU A 96 4.721 10.042 3.091 1.00 0.00 H new ATOM 0 HB3 GLU A 96 4.617 9.586 1.402 1.00 0.00 H new ATOM 0 HG2 GLU A 96 2.147 10.349 1.492 1.00 0.00 H new ATOM 0 HG3 GLU A 96 2.519 11.051 3.054 1.00 0.00 H new ATOM 1524 N GLU A 97 3.335 7.339 0.472 1.00 0.00 N ATOM 1525 CA GLU A 97 2.726 6.913 -0.786 1.00 0.00 C ATOM 1526 C GLU A 97 2.784 5.402 -1.087 1.00 0.00 C ATOM 1527 O GLU A 97 3.658 4.936 -1.835 1.00 0.00 O ATOM 1528 CB GLU A 97 3.286 7.749 -1.933 1.00 0.00 C ATOM 1529 CG GLU A 97 3.094 9.255 -1.698 1.00 0.00 C ATOM 1530 CD GLU A 97 3.377 10.066 -2.959 1.00 0.00 C ATOM 1531 OE1 GLU A 97 4.563 10.116 -3.351 1.00 0.00 O ATOM 1532 OE2 GLU A 97 2.404 10.628 -3.507 1.00 0.00 O ATOM 0 H GLU A 97 4.353 7.272 0.467 1.00 0.00 H new ATOM 0 HA GLU A 97 1.657 7.096 -0.674 1.00 0.00 H new ATOM 0 HB2 GLU A 97 4.348 7.534 -2.053 1.00 0.00 H new ATOM 0 HB3 GLU A 97 2.795 7.462 -2.863 1.00 0.00 H new ATOM 0 HG2 GLU A 97 2.073 9.444 -1.366 1.00 0.00 H new ATOM 0 HG3 GLU A 97 3.756 9.585 -0.897 1.00 0.00 H new ATOM 1539 N LEU A 98 1.787 4.683 -0.559 1.00 0.00 N ATOM 1540 CA LEU A 98 1.601 3.242 -0.789 1.00 0.00 C ATOM 1541 C LEU A 98 0.867 2.959 -2.103 1.00 0.00 C ATOM 1542 O LEU A 98 -0.345 2.749 -2.098 1.00 0.00 O ATOM 1543 CB LEU A 98 0.831 2.586 0.368 1.00 0.00 C ATOM 1544 CG LEU A 98 1.612 2.328 1.660 1.00 0.00 C ATOM 1545 CD1 LEU A 98 0.664 1.669 2.668 1.00 0.00 C ATOM 1546 CD2 LEU A 98 2.805 1.381 1.472 1.00 0.00 C ATOM 0 H LEU A 98 1.076 5.089 0.049 1.00 0.00 H new ATOM 0 HA LEU A 98 2.601 2.811 -0.849 1.00 0.00 H new ATOM 0 HB2 LEU A 98 -0.024 3.218 0.608 1.00 0.00 H new ATOM 0 HB3 LEU A 98 0.434 1.634 0.015 1.00 0.00 H new ATOM 0 HG LEU A 98 1.997 3.290 1.998 1.00 0.00 H new ATOM 0 HD11 LEU A 98 1.199 1.475 3.598 1.00 0.00 H new ATOM 0 HD12 LEU A 98 -0.177 2.334 2.865 1.00 0.00 H new ATOM 0 HD13 LEU A 98 0.295 0.728 2.259 1.00 0.00 H new ATOM 0 HD21 LEU A 98 3.313 1.242 2.426 1.00 0.00 H new ATOM 0 HD22 LEU A 98 2.450 0.417 1.106 1.00 0.00 H new ATOM 0 HD23 LEU A 98 3.500 1.810 0.750 1.00 0.00 H new ATOM 1558 N TRP A 99 1.589 2.908 -3.231 1.00 0.00 N ATOM 1559 CA TRP A 99 1.015 2.568 -4.519 1.00 0.00 C ATOM 1560 C TRP A 99 1.306 1.089 -4.715 1.00 0.00 C ATOM 1561 O TRP A 99 2.427 0.710 -5.065 1.00 0.00 O ATOM 1562 CB TRP A 99 1.583 3.460 -5.639 1.00 0.00 C ATOM 1563 CG TRP A 99 1.508 4.944 -5.424 1.00 0.00 C ATOM 1564 CD1 TRP A 99 0.670 5.587 -4.578 1.00 0.00 C ATOM 1565 CD2 TRP A 99 2.253 5.994 -6.110 1.00 0.00 C ATOM 1566 NE1 TRP A 99 0.814 6.951 -4.714 1.00 0.00 N ATOM 1567 CE2 TRP A 99 1.774 7.258 -5.657 1.00 0.00 C ATOM 1568 CE3 TRP A 99 3.278 6.010 -7.082 1.00 0.00 C ATOM 1569 CZ2 TRP A 99 2.266 8.472 -6.159 1.00 0.00 C ATOM 1570 CZ3 TRP A 99 3.800 7.222 -7.570 1.00 0.00 C ATOM 1571 CH2 TRP A 99 3.285 8.451 -7.123 1.00 0.00 C ATOM 0 H TRP A 99 2.589 3.104 -3.265 1.00 0.00 H new ATOM 0 HA TRP A 99 -0.060 2.747 -4.555 1.00 0.00 H new ATOM 0 HB2 TRP A 99 2.628 3.191 -5.791 1.00 0.00 H new ATOM 0 HB3 TRP A 99 1.055 3.223 -6.563 1.00 0.00 H new ATOM 0 HD1 TRP A 99 -0.012 5.102 -3.896 1.00 0.00 H new ATOM 0 HE1 TRP A 99 0.281 7.643 -4.187 1.00 0.00 H new ATOM 0 HE3 TRP A 99 3.668 5.075 -7.457 1.00 0.00 H new ATOM 0 HZ2 TRP A 99 1.865 9.411 -5.808 1.00 0.00 H new ATOM 0 HZ3 TRP A 99 4.602 7.208 -8.293 1.00 0.00 H new ATOM 0 HH2 TRP A 99 3.673 9.377 -7.521 1.00 0.00 H new ATOM 1582 N ILE A 100 0.300 0.252 -4.421 1.00 0.00 N ATOM 1583 CA ILE A 100 0.425 -1.195 -4.435 1.00 0.00 C ATOM 1584 C ILE A 100 -0.790 -1.804 -5.139 1.00 0.00 C ATOM 1585 O ILE A 100 -1.382 -2.749 -4.606 1.00 0.00 O ATOM 1586 CB ILE A 100 0.556 -1.663 -2.964 1.00 0.00 C ATOM 1587 CG1 ILE A 100 -0.631 -1.207 -2.089 1.00 0.00 C ATOM 1588 CG2 ILE A 100 1.812 -1.111 -2.274 1.00 0.00 C ATOM 1589 CD1 ILE A 100 -0.621 -1.806 -0.679 1.00 0.00 C ATOM 0 H ILE A 100 -0.633 0.576 -4.164 1.00 0.00 H new ATOM 0 HA ILE A 100 1.305 -1.523 -4.988 1.00 0.00 H new ATOM 0 HB ILE A 100 0.597 -2.750 -3.040 1.00 0.00 H new ATOM 0 HG12 ILE A 100 -0.618 -0.120 -2.013 1.00 0.00 H new ATOM 0 HG13 ILE A 100 -1.563 -1.481 -2.584 1.00 0.00 H new ATOM 0 HG21 ILE A 100 1.851 -1.472 -1.246 1.00 0.00 H new ATOM 0 HG22 ILE A 100 2.699 -1.447 -2.810 1.00 0.00 H new ATOM 0 HG23 ILE A 100 1.779 -0.022 -2.275 1.00 0.00 H new ATOM 0 HD11 ILE A 100 -1.484 -1.441 -0.122 1.00 0.00 H new ATOM 0 HD12 ILE A 100 -0.665 -2.893 -0.745 1.00 0.00 H new ATOM 0 HD13 ILE A 100 0.294 -1.511 -0.165 1.00 0.00 H new ATOM 1601 N SER A 101 -1.115 -1.305 -6.344 1.00 0.00 N ATOM 1602 CA SER A 101 -2.262 -1.665 -7.173 1.00 0.00 C ATOM 1603 C SER A 101 -2.872 -3.018 -6.818 1.00 0.00 C ATOM 1604 O SER A 101 -3.971 -3.051 -6.274 1.00 0.00 O ATOM 1605 CB SER A 101 -1.897 -1.642 -8.664 1.00 0.00 C ATOM 1606 OG SER A 101 -1.491 -0.352 -9.063 1.00 0.00 O ATOM 0 H SER A 101 -0.539 -0.591 -6.789 1.00 0.00 H new ATOM 0 HA SER A 101 -3.018 -0.907 -6.966 1.00 0.00 H new ATOM 0 HB2 SER A 101 -1.096 -2.356 -8.857 1.00 0.00 H new ATOM 0 HB3 SER A 101 -2.755 -1.957 -9.257 1.00 0.00 H new ATOM 0 HG SER A 101 -1.262 -0.361 -10.016 1.00 0.00 H new ATOM 1612 N TYR A 102 -2.151 -4.112 -7.079 1.00 0.00 N ATOM 1613 CA TYR A 102 -2.534 -5.478 -6.868 1.00 0.00 C ATOM 1614 C TYR A 102 -1.812 -6.125 -5.664 1.00 0.00 C ATOM 1615 O TYR A 102 -0.677 -6.564 -5.835 1.00 0.00 O ATOM 1616 CB TYR A 102 -2.280 -6.163 -8.207 1.00 0.00 C ATOM 1617 CG TYR A 102 -2.495 -7.650 -8.286 1.00 0.00 C ATOM 1618 CD1 TYR A 102 -3.206 -8.347 -7.294 1.00 0.00 C ATOM 1619 CD2 TYR A 102 -1.969 -8.329 -9.395 1.00 0.00 C ATOM 1620 CE1 TYR A 102 -3.289 -9.747 -7.355 1.00 0.00 C ATOM 1621 CE2 TYR A 102 -2.125 -9.722 -9.498 1.00 0.00 C ATOM 1622 CZ TYR A 102 -2.741 -10.435 -8.454 1.00 0.00 C ATOM 1623 OH TYR A 102 -2.801 -11.798 -8.501 1.00 0.00 O ATOM 0 H TYR A 102 -1.213 -4.041 -7.474 1.00 0.00 H new ATOM 0 HA TYR A 102 -3.581 -5.577 -6.582 1.00 0.00 H new ATOM 0 HB2 TYR A 102 -2.922 -5.692 -8.951 1.00 0.00 H new ATOM 0 HB3 TYR A 102 -1.250 -5.958 -8.498 1.00 0.00 H new ATOM 0 HD1 TYR A 102 -3.686 -7.809 -6.490 1.00 0.00 H new ATOM 0 HD2 TYR A 102 -1.446 -7.784 -10.167 1.00 0.00 H new ATOM 0 HE1 TYR A 102 -3.773 -10.295 -6.560 1.00 0.00 H new ATOM 0 HE2 TYR A 102 -1.773 -10.243 -10.376 1.00 0.00 H new ATOM 0 HH TYR A 102 -2.378 -12.116 -9.326 1.00 0.00 H new ATOM 1633 N ASN A 103 -2.446 -6.251 -4.474 1.00 0.00 N ATOM 1634 CA ASN A 103 -1.809 -6.855 -3.284 1.00 0.00 C ATOM 1635 C ASN A 103 -2.608 -7.975 -2.587 1.00 0.00 C ATOM 1636 O ASN A 103 -3.832 -7.904 -2.457 1.00 0.00 O ATOM 1637 CB ASN A 103 -1.403 -5.774 -2.273 1.00 0.00 C ATOM 1638 CG ASN A 103 -2.597 -5.020 -1.705 1.00 0.00 C ATOM 1639 OD1 ASN A 103 -3.145 -5.394 -0.671 1.00 0.00 O ATOM 1640 ND2 ASN A 103 -2.989 -3.949 -2.390 1.00 0.00 N ATOM 0 H ASN A 103 -3.404 -5.940 -4.314 1.00 0.00 H new ATOM 0 HA ASN A 103 -0.925 -7.355 -3.679 1.00 0.00 H new ATOM 0 HB2 ASN A 103 -0.849 -6.237 -1.456 1.00 0.00 H new ATOM 0 HB3 ASN A 103 -0.728 -5.067 -2.755 1.00 0.00 H new ATOM 0 HD21 ASN A 103 -3.780 -3.395 -2.062 1.00 0.00 H new ATOM 0 HD22 ASN A 103 -2.499 -3.682 -3.243 1.00 0.00 H new ATOM 1647 N GLN A 104 -1.899 -9.004 -2.090 1.00 0.00 N ATOM 1648 CA GLN A 104 -2.497 -10.154 -1.411 1.00 0.00 C ATOM 1649 C GLN A 104 -2.068 -10.195 0.064 1.00 0.00 C ATOM 1650 O GLN A 104 -0.858 -10.155 0.330 1.00 0.00 O ATOM 1651 CB GLN A 104 -2.149 -11.455 -2.161 1.00 0.00 C ATOM 1652 CG GLN A 104 -2.309 -11.273 -3.683 1.00 0.00 C ATOM 1653 CD GLN A 104 -2.183 -12.574 -4.474 1.00 0.00 C ATOM 1654 OE1 GLN A 104 -2.624 -13.632 -4.026 1.00 0.00 O ATOM 1655 NE2 GLN A 104 -1.586 -12.494 -5.667 1.00 0.00 N ATOM 0 H GLN A 104 -0.882 -9.055 -2.152 1.00 0.00 H new ATOM 0 HA GLN A 104 -3.582 -10.053 -1.422 1.00 0.00 H new ATOM 0 HB2 GLN A 104 -1.125 -11.749 -1.932 1.00 0.00 H new ATOM 0 HB3 GLN A 104 -2.796 -12.262 -1.817 1.00 0.00 H new ATOM 0 HG2 GLN A 104 -3.283 -10.827 -3.886 1.00 0.00 H new ATOM 0 HG3 GLN A 104 -1.556 -10.569 -4.037 1.00 0.00 H new ATOM 0 HE21 GLN A 104 -1.234 -11.597 -6.002 1.00 0.00 H new ATOM 0 HE22 GLN A 104 -1.482 -13.330 -6.243 1.00 0.00 H new ATOM 1664 N ILE A 105 -3.040 -10.267 1.002 1.00 0.00 N ATOM 1665 CA ILE A 105 -2.707 -10.256 2.445 1.00 0.00 C ATOM 1666 C ILE A 105 -3.764 -10.940 3.323 1.00 0.00 C ATOM 1667 O ILE A 105 -4.743 -11.477 2.804 1.00 0.00 O ATOM 1668 CB ILE A 105 -2.377 -8.825 2.875 1.00 0.00 C ATOM 1669 CG1 ILE A 105 -1.391 -8.653 4.046 1.00 0.00 C ATOM 1670 CG2 ILE A 105 -3.687 -8.129 3.146 1.00 0.00 C ATOM 1671 CD1 ILE A 105 -0.763 -7.256 4.040 1.00 0.00 C ATOM 0 H ILE A 105 -4.036 -10.332 0.794 1.00 0.00 H new ATOM 0 HA ILE A 105 -1.819 -10.869 2.599 1.00 0.00 H new ATOM 0 HB ILE A 105 -1.822 -8.373 2.053 1.00 0.00 H new ATOM 0 HG12 ILE A 105 -1.911 -8.817 4.990 1.00 0.00 H new ATOM 0 HG13 ILE A 105 -0.607 -9.407 3.979 1.00 0.00 H new ATOM 0 HG21 ILE A 105 -3.496 -7.102 3.457 1.00 0.00 H new ATOM 0 HG22 ILE A 105 -4.292 -8.127 2.240 1.00 0.00 H new ATOM 0 HG23 ILE A 105 -4.221 -8.654 3.938 1.00 0.00 H new ATOM 0 HD11 ILE A 105 -0.072 -7.164 4.878 1.00 0.00 H new ATOM 0 HD12 ILE A 105 -0.223 -7.104 3.106 1.00 0.00 H new ATOM 0 HD13 ILE A 105 -1.547 -6.504 4.132 1.00 0.00 H new ATOM 1683 N ALA A 106 -3.564 -10.916 4.655 1.00 0.00 N ATOM 1684 CA ALA A 106 -4.501 -11.493 5.609 1.00 0.00 C ATOM 1685 C ALA A 106 -4.383 -10.974 7.057 1.00 0.00 C ATOM 1686 O ALA A 106 -5.298 -11.223 7.848 1.00 0.00 O ATOM 1687 CB ALA A 106 -4.389 -13.025 5.575 1.00 0.00 C ATOM 0 H ALA A 106 -2.744 -10.493 5.089 1.00 0.00 H new ATOM 0 HA ALA A 106 -5.488 -11.164 5.284 1.00 0.00 H new ATOM 0 HB1 ALA A 106 -5.090 -13.457 6.289 1.00 0.00 H new ATOM 0 HB2 ALA A 106 -4.623 -13.385 4.573 1.00 0.00 H new ATOM 0 HB3 ALA A 106 -3.374 -13.322 5.839 1.00 0.00 H new ATOM 1693 N SER A 107 -3.309 -10.262 7.433 1.00 0.00 N ATOM 1694 CA SER A 107 -3.081 -9.771 8.793 1.00 0.00 C ATOM 1695 C SER A 107 -3.855 -8.483 9.153 1.00 0.00 C ATOM 1696 O SER A 107 -3.715 -7.448 8.489 1.00 0.00 O ATOM 1697 CB SER A 107 -1.578 -9.575 8.998 1.00 0.00 C ATOM 1698 OG SER A 107 -1.080 -8.625 8.082 1.00 0.00 O ATOM 0 H SER A 107 -2.563 -10.009 6.785 1.00 0.00 H new ATOM 0 HA SER A 107 -3.475 -10.527 9.472 1.00 0.00 H new ATOM 0 HB2 SER A 107 -1.383 -9.244 10.018 1.00 0.00 H new ATOM 0 HB3 SER A 107 -1.059 -10.524 8.866 1.00 0.00 H new ATOM 0 HG SER A 107 -0.163 -8.863 7.830 1.00 0.00 H new ATOM 1704 N LEU A 108 -4.637 -8.544 10.246 1.00 0.00 N ATOM 1705 CA LEU A 108 -5.433 -7.443 10.777 1.00 0.00 C ATOM 1706 C LEU A 108 -4.555 -6.251 11.153 1.00 0.00 C ATOM 1707 O LEU A 108 -4.790 -5.128 10.712 1.00 0.00 O ATOM 1708 CB LEU A 108 -6.213 -7.898 12.025 1.00 0.00 C ATOM 1709 CG LEU A 108 -7.105 -9.136 11.836 1.00 0.00 C ATOM 1710 CD1 LEU A 108 -7.838 -9.440 13.146 1.00 0.00 C ATOM 1711 CD2 LEU A 108 -8.129 -8.931 10.719 1.00 0.00 C ATOM 0 H LEU A 108 -4.729 -9.397 10.798 1.00 0.00 H new ATOM 0 HA LEU A 108 -6.127 -7.138 9.994 1.00 0.00 H new ATOM 0 HB2 LEU A 108 -5.499 -8.105 12.822 1.00 0.00 H new ATOM 0 HB3 LEU A 108 -6.837 -7.071 12.363 1.00 0.00 H new ATOM 0 HG LEU A 108 -6.464 -9.972 11.556 1.00 0.00 H new ATOM 0 HD11 LEU A 108 -8.471 -10.318 13.014 1.00 0.00 H new ATOM 0 HD12 LEU A 108 -7.110 -9.633 13.934 1.00 0.00 H new ATOM 0 HD13 LEU A 108 -8.456 -8.586 13.424 1.00 0.00 H new ATOM 0 HD21 LEU A 108 -8.740 -9.828 10.616 1.00 0.00 H new ATOM 0 HD22 LEU A 108 -8.768 -8.082 10.963 1.00 0.00 H new ATOM 0 HD23 LEU A 108 -7.610 -8.737 9.781 1.00 0.00 H new ATOM 1723 N SER A 109 -3.547 -6.494 11.985 1.00 0.00 N ATOM 1724 CA SER A 109 -2.589 -5.474 12.406 1.00 0.00 C ATOM 1725 C SER A 109 -1.909 -4.842 11.185 1.00 0.00 C ATOM 1726 O SER A 109 -1.643 -3.636 11.151 1.00 0.00 O ATOM 1727 CB SER A 109 -1.570 -6.096 13.363 1.00 0.00 C ATOM 1728 OG SER A 109 -1.121 -7.333 12.853 1.00 0.00 O ATOM 0 H SER A 109 -3.369 -7.413 12.391 1.00 0.00 H new ATOM 0 HA SER A 109 -3.112 -4.676 12.934 1.00 0.00 H new ATOM 0 HB2 SER A 109 -0.725 -5.420 13.497 1.00 0.00 H new ATOM 0 HB3 SER A 109 -2.022 -6.240 14.345 1.00 0.00 H new ATOM 0 HG SER A 109 -0.468 -7.724 13.470 1.00 0.00 H new ATOM 1734 N GLY A 110 -1.651 -5.666 10.162 1.00 0.00 N ATOM 1735 CA GLY A 110 -1.036 -5.232 8.932 1.00 0.00 C ATOM 1736 C GLY A 110 -1.884 -4.175 8.246 1.00 0.00 C ATOM 1737 O GLY A 110 -1.423 -3.045 8.074 1.00 0.00 O ATOM 0 H GLY A 110 -1.871 -6.662 10.180 1.00 0.00 H new ATOM 0 HA2 GLY A 110 -0.044 -4.830 9.139 1.00 0.00 H new ATOM 0 HA3 GLY A 110 -0.902 -6.085 8.267 1.00 0.00 H new ATOM 1741 N ILE A 111 -3.123 -4.541 7.877 1.00 0.00 N ATOM 1742 CA ILE A 111 -4.024 -3.600 7.219 1.00 0.00 C ATOM 1743 C ILE A 111 -4.294 -2.398 8.117 1.00 0.00 C ATOM 1744 O ILE A 111 -4.440 -1.288 7.621 1.00 0.00 O ATOM 1745 CB ILE A 111 -5.315 -4.252 6.693 1.00 0.00 C ATOM 1746 CG1 ILE A 111 -6.322 -4.637 7.782 1.00 0.00 C ATOM 1747 CG2 ILE A 111 -4.963 -5.455 5.802 1.00 0.00 C ATOM 1748 CD1 ILE A 111 -7.239 -3.488 8.237 1.00 0.00 C ATOM 0 H ILE A 111 -3.513 -5.472 8.024 1.00 0.00 H new ATOM 0 HA ILE A 111 -3.514 -3.242 6.325 1.00 0.00 H new ATOM 0 HB ILE A 111 -5.827 -3.492 6.103 1.00 0.00 H new ATOM 0 HG12 ILE A 111 -6.941 -5.455 7.414 1.00 0.00 H new ATOM 0 HG13 ILE A 111 -5.776 -5.014 8.647 1.00 0.00 H new ATOM 0 HG21 ILE A 111 -5.880 -5.914 5.432 1.00 0.00 H new ATOM 0 HG22 ILE A 111 -4.359 -5.119 4.959 1.00 0.00 H new ATOM 0 HG23 ILE A 111 -4.400 -6.186 6.383 1.00 0.00 H new ATOM 0 HD11 ILE A 111 -7.919 -3.849 9.009 1.00 0.00 H new ATOM 0 HD12 ILE A 111 -6.633 -2.676 8.639 1.00 0.00 H new ATOM 0 HD13 ILE A 111 -7.816 -3.124 7.387 1.00 0.00 H new ATOM 1760 N GLU A 112 -4.346 -2.597 9.438 1.00 0.00 N ATOM 1761 CA GLU A 112 -4.597 -1.525 10.386 1.00 0.00 C ATOM 1762 C GLU A 112 -3.553 -0.436 10.193 1.00 0.00 C ATOM 1763 O GLU A 112 -3.912 0.722 10.008 1.00 0.00 O ATOM 1764 CB GLU A 112 -4.587 -2.085 11.811 1.00 0.00 C ATOM 1765 CG GLU A 112 -4.712 -1.018 12.905 1.00 0.00 C ATOM 1766 CD GLU A 112 -4.560 -1.610 14.308 1.00 0.00 C ATOM 1767 OE1 GLU A 112 -4.552 -2.855 14.424 1.00 0.00 O ATOM 1768 OE2 GLU A 112 -4.450 -0.797 15.251 1.00 0.00 O ATOM 0 H GLU A 112 -4.214 -3.510 9.873 1.00 0.00 H new ATOM 0 HA GLU A 112 -5.579 -1.085 10.214 1.00 0.00 H new ATOM 0 HB2 GLU A 112 -5.407 -2.795 11.916 1.00 0.00 H new ATOM 0 HB3 GLU A 112 -3.662 -2.641 11.965 1.00 0.00 H new ATOM 0 HG2 GLU A 112 -3.952 -0.252 12.751 1.00 0.00 H new ATOM 0 HG3 GLU A 112 -5.682 -0.527 12.822 1.00 0.00 H new ATOM 1775 N LYS A 113 -2.273 -0.816 10.195 1.00 0.00 N ATOM 1776 CA LYS A 113 -1.159 0.112 10.059 1.00 0.00 C ATOM 1777 C LYS A 113 -1.052 0.721 8.640 1.00 0.00 C ATOM 1778 O LYS A 113 -1.159 1.945 8.450 1.00 0.00 O ATOM 1779 CB LYS A 113 0.083 -0.680 10.476 1.00 0.00 C ATOM 1780 CG LYS A 113 0.033 -1.116 11.948 1.00 0.00 C ATOM 1781 CD LYS A 113 0.570 -0.012 12.867 1.00 0.00 C ATOM 1782 CE LYS A 113 0.567 -0.440 14.336 1.00 0.00 C ATOM 1783 NZ LYS A 113 1.108 0.630 15.189 1.00 0.00 N ATOM 0 H LYS A 113 -1.983 -1.789 10.292 1.00 0.00 H new ATOM 0 HA LYS A 113 -1.292 0.988 10.693 1.00 0.00 H new ATOM 0 HB2 LYS A 113 0.178 -1.561 9.842 1.00 0.00 H new ATOM 0 HB3 LYS A 113 0.972 -0.071 10.310 1.00 0.00 H new ATOM 0 HG2 LYS A 113 -0.993 -1.357 12.225 1.00 0.00 H new ATOM 0 HG3 LYS A 113 0.621 -2.024 12.082 1.00 0.00 H new ATOM 0 HD2 LYS A 113 1.585 0.248 12.567 1.00 0.00 H new ATOM 0 HD3 LYS A 113 -0.037 0.886 12.749 1.00 0.00 H new ATOM 0 HE2 LYS A 113 -0.449 -0.682 14.648 1.00 0.00 H new ATOM 0 HE3 LYS A 113 1.162 -1.345 14.458 1.00 0.00 H new ATOM 0 HZ1 LYS A 113 1.098 0.321 16.182 1.00 0.00 H new ATOM 0 HZ2 LYS A 113 2.085 0.842 14.902 1.00 0.00 H new ATOM 0 HZ3 LYS A 113 0.524 1.484 15.086 1.00 0.00 H new ATOM 1797 N LEU A 114 -0.824 -0.138 7.636 1.00 0.00 N ATOM 1798 CA LEU A 114 -0.632 0.316 6.263 1.00 0.00 C ATOM 1799 C LEU A 114 -1.838 1.103 5.736 1.00 0.00 C ATOM 1800 O LEU A 114 -1.648 1.980 4.898 1.00 0.00 O ATOM 1801 CB LEU A 114 -0.227 -0.855 5.345 1.00 0.00 C ATOM 1802 CG LEU A 114 -1.377 -1.826 5.040 1.00 0.00 C ATOM 1803 CD1 LEU A 114 -2.116 -1.475 3.743 1.00 0.00 C ATOM 1804 CD2 LEU A 114 -0.862 -3.261 4.905 1.00 0.00 C ATOM 0 H LEU A 114 -0.769 -1.150 7.755 1.00 0.00 H new ATOM 0 HA LEU A 114 0.198 1.022 6.260 1.00 0.00 H new ATOM 0 HB2 LEU A 114 0.157 -0.454 4.407 1.00 0.00 H new ATOM 0 HB3 LEU A 114 0.588 -1.407 5.813 1.00 0.00 H new ATOM 0 HG LEU A 114 -2.066 -1.739 5.880 1.00 0.00 H new ATOM 0 HD11 LEU A 114 -2.919 -2.193 3.576 1.00 0.00 H new ATOM 0 HD12 LEU A 114 -2.537 -0.473 3.824 1.00 0.00 H new ATOM 0 HD13 LEU A 114 -1.418 -1.509 2.906 1.00 0.00 H new ATOM 0 HD21 LEU A 114 -1.696 -3.928 4.689 1.00 0.00 H new ATOM 0 HD22 LEU A 114 -0.137 -3.312 4.093 1.00 0.00 H new ATOM 0 HD23 LEU A 114 -0.385 -3.566 5.837 1.00 0.00 H new ATOM 1816 N VAL A 115 -3.061 0.815 6.207 1.00 0.00 N ATOM 1817 CA VAL A 115 -4.232 1.574 5.800 1.00 0.00 C ATOM 1818 C VAL A 115 -4.297 2.837 6.662 1.00 0.00 C ATOM 1819 O VAL A 115 -4.583 3.903 6.120 1.00 0.00 O ATOM 1820 CB VAL A 115 -5.525 0.715 5.743 1.00 0.00 C ATOM 1821 CG1 VAL A 115 -6.647 1.488 5.046 1.00 0.00 C ATOM 1822 CG2 VAL A 115 -5.344 -0.564 4.907 1.00 0.00 C ATOM 0 H VAL A 115 -3.255 0.062 6.868 1.00 0.00 H new ATOM 0 HA VAL A 115 -4.143 1.896 4.762 1.00 0.00 H new ATOM 0 HB VAL A 115 -5.759 0.471 6.779 1.00 0.00 H new ATOM 0 HG11 VAL A 115 -7.547 0.873 5.014 1.00 0.00 H new ATOM 0 HG12 VAL A 115 -6.854 2.405 5.597 1.00 0.00 H new ATOM 0 HG13 VAL A 115 -6.341 1.737 4.030 1.00 0.00 H new ATOM 0 HG21 VAL A 115 -6.276 -1.128 4.899 1.00 0.00 H new ATOM 0 HG22 VAL A 115 -5.073 -0.296 3.886 1.00 0.00 H new ATOM 0 HG23 VAL A 115 -4.554 -1.175 5.343 1.00 0.00 H new ATOM 1832 N ASN A 116 -3.950 2.768 7.966 1.00 0.00 N ATOM 1833 CA ASN A 116 -3.882 3.944 8.841 1.00 0.00 C ATOM 1834 C ASN A 116 -2.990 5.030 8.249 1.00 0.00 C ATOM 1835 O ASN A 116 -3.217 6.214 8.525 1.00 0.00 O ATOM 1836 CB ASN A 116 -3.479 3.566 10.286 1.00 0.00 C ATOM 1837 CG ASN A 116 -3.198 4.775 11.176 1.00 0.00 C ATOM 1838 OD1 ASN A 116 -4.114 5.335 11.774 1.00 0.00 O ATOM 1839 ND2 ASN A 116 -1.926 5.171 11.275 1.00 0.00 N ATOM 0 H ASN A 116 -3.711 1.894 8.434 1.00 0.00 H new ATOM 0 HA ASN A 116 -4.886 4.363 8.904 1.00 0.00 H new ATOM 0 HB2 ASN A 116 -4.276 2.973 10.734 1.00 0.00 H new ATOM 0 HB3 ASN A 116 -2.591 2.934 10.254 1.00 0.00 H new ATOM 0 HD21 ASN A 116 -1.684 5.967 11.865 1.00 0.00 H new ATOM 0 HD22 ASN A 116 -1.197 4.677 10.761 1.00 0.00 H new ATOM 1846 N LEU A 117 -2.015 4.644 7.405 1.00 0.00 N ATOM 1847 CA LEU A 117 -1.139 5.539 6.636 1.00 0.00 C ATOM 1848 C LEU A 117 -1.864 6.731 5.953 1.00 0.00 C ATOM 1849 O LEU A 117 -3.093 6.841 5.987 1.00 0.00 O ATOM 1850 CB LEU A 117 -0.439 4.648 5.605 1.00 0.00 C ATOM 1851 CG LEU A 117 0.812 5.230 4.932 1.00 0.00 C ATOM 1852 CD1 LEU A 117 1.996 4.292 5.125 1.00 0.00 C ATOM 1853 CD2 LEU A 117 0.561 5.431 3.440 1.00 0.00 C ATOM 0 H LEU A 117 -1.810 3.659 7.235 1.00 0.00 H new ATOM 0 HA LEU A 117 -0.440 6.027 7.316 1.00 0.00 H new ATOM 0 HB2 LEU A 117 -0.160 3.715 6.094 1.00 0.00 H new ATOM 0 HB3 LEU A 117 -1.159 4.397 4.826 1.00 0.00 H new ATOM 0 HG LEU A 117 1.037 6.192 5.392 1.00 0.00 H new ATOM 0 HD11 LEU A 117 2.878 4.715 4.643 1.00 0.00 H new ATOM 0 HD12 LEU A 117 2.190 4.165 6.190 1.00 0.00 H new ATOM 0 HD13 LEU A 117 1.769 3.323 4.680 1.00 0.00 H new ATOM 0 HD21 LEU A 117 1.455 5.844 2.973 1.00 0.00 H new ATOM 0 HD22 LEU A 117 0.321 4.473 2.979 1.00 0.00 H new ATOM 0 HD23 LEU A 117 -0.272 6.120 3.301 1.00 0.00 H new ATOM 1865 N ARG A 118 -1.123 7.632 5.294 1.00 0.00 N ATOM 1866 CA ARG A 118 -1.647 8.849 4.677 1.00 0.00 C ATOM 1867 C ARG A 118 -2.307 8.617 3.300 1.00 0.00 C ATOM 1868 O ARG A 118 -3.520 8.846 3.189 1.00 0.00 O ATOM 1869 CB ARG A 118 -0.549 9.914 4.592 1.00 0.00 C ATOM 1870 CG ARG A 118 -0.012 10.235 5.995 1.00 0.00 C ATOM 1871 CD ARG A 118 1.019 11.365 5.961 1.00 0.00 C ATOM 1872 NE ARG A 118 0.373 12.668 5.759 1.00 0.00 N ATOM 1873 CZ ARG A 118 0.966 13.778 5.286 1.00 0.00 C ATOM 1874 NH1 ARG A 118 2.257 13.783 4.920 1.00 0.00 N ATOM 1875 NH2 ARG A 118 0.244 14.902 5.181 1.00 0.00 N ATOM 0 H ARG A 118 -0.115 7.528 5.174 1.00 0.00 H new ATOM 0 HA ARG A 118 -2.448 9.204 5.326 1.00 0.00 H new ATOM 0 HB2 ARG A 118 0.263 9.560 3.956 1.00 0.00 H new ATOM 0 HB3 ARG A 118 -0.945 10.819 4.130 1.00 0.00 H new ATOM 0 HG2 ARG A 118 -0.840 10.517 6.646 1.00 0.00 H new ATOM 0 HG3 ARG A 118 0.441 9.342 6.425 1.00 0.00 H new ATOM 0 HD2 ARG A 118 1.581 11.376 6.895 1.00 0.00 H new ATOM 0 HD3 ARG A 118 1.735 11.183 5.160 1.00 0.00 H new ATOM 0 HE ARG A 118 -0.616 12.737 5.999 1.00 0.00 H new ATOM 0 HH11 ARG A 118 2.812 12.931 4.998 1.00 0.00 H new ATOM 0 HH12 ARG A 118 2.683 14.639 4.564 1.00 0.00 H new ATOM 0 HH21 ARG A 118 -0.738 14.905 5.458 1.00 0.00 H new ATOM 0 HH22 ARG A 118 0.676 15.754 4.824 1.00 0.00 H new ATOM 1889 N VAL A 119 -1.532 8.219 2.267 1.00 0.00 N ATOM 1890 CA VAL A 119 -2.111 7.953 0.951 1.00 0.00 C ATOM 1891 C VAL A 119 -1.761 6.553 0.473 1.00 0.00 C ATOM 1892 O VAL A 119 -0.584 6.189 0.378 1.00 0.00 O ATOM 1893 CB VAL A 119 -1.824 9.061 -0.081 1.00 0.00 C ATOM 1894 CG1 VAL A 119 -0.360 9.265 -0.433 1.00 0.00 C ATOM 1895 CG2 VAL A 119 -2.524 8.745 -1.409 1.00 0.00 C ATOM 0 H VAL A 119 -0.523 8.080 2.326 1.00 0.00 H new ATOM 0 HA VAL A 119 -3.195 7.980 1.063 1.00 0.00 H new ATOM 0 HB VAL A 119 -2.191 9.964 0.407 1.00 0.00 H new ATOM 0 HG11 VAL A 119 -0.270 10.067 -1.166 1.00 0.00 H new ATOM 0 HG12 VAL A 119 0.197 9.531 0.466 1.00 0.00 H new ATOM 0 HG13 VAL A 119 0.045 8.344 -0.851 1.00 0.00 H new ATOM 0 HG21 VAL A 119 -2.313 9.536 -2.129 1.00 0.00 H new ATOM 0 HG22 VAL A 119 -2.157 7.794 -1.796 1.00 0.00 H new ATOM 0 HG23 VAL A 119 -3.600 8.680 -1.247 1.00 0.00 H new ATOM 1905 N LEU A 120 -2.810 5.767 0.189 1.00 0.00 N ATOM 1906 CA LEU A 120 -2.645 4.422 -0.339 1.00 0.00 C ATOM 1907 C LEU A 120 -3.624 4.186 -1.467 1.00 0.00 C ATOM 1908 O LEU A 120 -4.814 4.491 -1.351 1.00 0.00 O ATOM 1909 CB LEU A 120 -2.704 3.311 0.723 1.00 0.00 C ATOM 1910 CG LEU A 120 -4.098 2.921 1.235 1.00 0.00 C ATOM 1911 CD1 LEU A 120 -4.005 1.536 1.876 1.00 0.00 C ATOM 1912 CD2 LEU A 120 -4.610 3.951 2.240 1.00 0.00 C ATOM 0 H LEU A 120 -3.781 6.049 0.320 1.00 0.00 H new ATOM 0 HA LEU A 120 -1.629 4.363 -0.730 1.00 0.00 H new ATOM 0 HB2 LEU A 120 -2.231 2.420 0.310 1.00 0.00 H new ATOM 0 HB3 LEU A 120 -2.103 3.624 1.577 1.00 0.00 H new ATOM 0 HG LEU A 120 -4.805 2.896 0.405 1.00 0.00 H new ATOM 0 HD11 LEU A 120 -4.986 1.240 2.247 1.00 0.00 H new ATOM 0 HD12 LEU A 120 -3.664 0.814 1.134 1.00 0.00 H new ATOM 0 HD13 LEU A 120 -3.298 1.565 2.705 1.00 0.00 H new ATOM 0 HD21 LEU A 120 -5.599 3.657 2.591 1.00 0.00 H new ATOM 0 HD22 LEU A 120 -3.926 4.005 3.087 1.00 0.00 H new ATOM 0 HD23 LEU A 120 -4.671 4.928 1.761 1.00 0.00 H new ATOM 1924 N TYR A 121 -3.091 3.646 -2.566 1.00 0.00 N ATOM 1925 CA TYR A 121 -3.850 3.303 -3.747 1.00 0.00 C ATOM 1926 C TYR A 121 -3.651 1.815 -4.008 1.00 0.00 C ATOM 1927 O TYR A 121 -2.520 1.341 -4.170 1.00 0.00 O ATOM 1928 CB TYR A 121 -3.399 4.134 -4.963 1.00 0.00 C ATOM 1929 CG TYR A 121 -3.313 5.649 -4.816 1.00 0.00 C ATOM 1930 CD1 TYR A 121 -4.244 6.369 -4.042 1.00 0.00 C ATOM 1931 CD2 TYR A 121 -2.357 6.358 -5.569 1.00 0.00 C ATOM 1932 CE1 TYR A 121 -4.220 7.772 -4.020 1.00 0.00 C ATOM 1933 CE2 TYR A 121 -2.295 7.762 -5.502 1.00 0.00 C ATOM 1934 CZ TYR A 121 -3.230 8.470 -4.729 1.00 0.00 C ATOM 1935 OH TYR A 121 -3.169 9.832 -4.646 1.00 0.00 O ATOM 0 H TYR A 121 -2.097 3.435 -2.650 1.00 0.00 H new ATOM 0 HA TYR A 121 -4.905 3.525 -3.587 1.00 0.00 H new ATOM 0 HB2 TYR A 121 -2.415 3.774 -5.265 1.00 0.00 H new ATOM 0 HB3 TYR A 121 -4.083 3.919 -5.784 1.00 0.00 H new ATOM 0 HD1 TYR A 121 -4.982 5.837 -3.461 1.00 0.00 H new ATOM 0 HD2 TYR A 121 -1.667 5.820 -6.202 1.00 0.00 H new ATOM 0 HE1 TYR A 121 -4.964 8.315 -3.457 1.00 0.00 H new ATOM 0 HE2 TYR A 121 -1.529 8.295 -6.045 1.00 0.00 H new ATOM 0 HH TYR A 121 -2.427 10.160 -5.195 1.00 0.00 H new ATOM 1945 N MET A 122 -4.774 1.082 -4.031 1.00 0.00 N ATOM 1946 CA MET A 122 -4.825 -0.331 -4.292 1.00 0.00 C ATOM 1947 C MET A 122 -6.132 -0.637 -5.011 1.00 0.00 C ATOM 1948 O MET A 122 -7.164 -0.931 -4.407 1.00 0.00 O ATOM 1949 CB MET A 122 -4.587 -1.166 -3.022 1.00 0.00 C ATOM 1950 CG MET A 122 -5.398 -0.861 -1.758 1.00 0.00 C ATOM 1951 SD MET A 122 -4.851 -1.850 -0.336 1.00 0.00 S ATOM 1952 CE MET A 122 -6.245 -1.653 0.798 1.00 0.00 C ATOM 0 H MET A 122 -5.694 1.488 -3.860 1.00 0.00 H new ATOM 0 HA MET A 122 -4.005 -0.624 -4.948 1.00 0.00 H new ATOM 0 HB2 MET A 122 -4.763 -2.210 -3.279 1.00 0.00 H new ATOM 0 HB3 MET A 122 -3.532 -1.075 -2.764 1.00 0.00 H new ATOM 0 HG2 MET A 122 -5.308 0.198 -1.518 1.00 0.00 H new ATOM 0 HG3 MET A 122 -6.453 -1.056 -1.950 1.00 0.00 H new ATOM 0 HE1 MET A 122 -6.124 -2.330 1.644 1.00 0.00 H new ATOM 0 HE2 MET A 122 -6.279 -0.625 1.158 1.00 0.00 H new ATOM 0 HE3 MET A 122 -7.174 -1.886 0.277 1.00 0.00 H new ATOM 1962 N SER A 123 -6.059 -0.646 -6.342 1.00 0.00 N ATOM 1963 CA SER A 123 -7.247 -0.873 -7.138 1.00 0.00 C ATOM 1964 C SER A 123 -7.644 -2.358 -7.163 1.00 0.00 C ATOM 1965 O SER A 123 -8.805 -2.623 -7.462 1.00 0.00 O ATOM 1966 CB SER A 123 -7.046 -0.297 -8.541 1.00 0.00 C ATOM 1967 OG SER A 123 -6.134 -1.081 -9.278 1.00 0.00 O ATOM 0 H SER A 123 -5.202 -0.501 -6.877 1.00 0.00 H new ATOM 0 HA SER A 123 -8.084 -0.351 -6.675 1.00 0.00 H new ATOM 0 HB2 SER A 123 -8.002 -0.256 -9.063 1.00 0.00 H new ATOM 0 HB3 SER A 123 -6.678 0.727 -8.470 1.00 0.00 H new ATOM 0 HG SER A 123 -6.021 -0.697 -10.172 1.00 0.00 H new ATOM 1973 N ASN A 124 -6.765 -3.310 -6.775 1.00 0.00 N ATOM 1974 CA ASN A 124 -6.973 -4.736 -6.677 1.00 0.00 C ATOM 1975 C ASN A 124 -6.328 -5.335 -5.420 1.00 0.00 C ATOM 1976 O ASN A 124 -5.128 -5.209 -5.217 1.00 0.00 O ATOM 1977 CB ASN A 124 -6.317 -5.361 -7.904 1.00 0.00 C ATOM 1978 CG ASN A 124 -7.064 -5.014 -9.184 1.00 0.00 C ATOM 1979 OD1 ASN A 124 -8.206 -5.427 -9.377 1.00 0.00 O ATOM 1980 ND2 ASN A 124 -6.414 -4.240 -10.053 1.00 0.00 N ATOM 0 H ASN A 124 -5.815 -3.057 -6.503 1.00 0.00 H new ATOM 0 HA ASN A 124 -8.043 -4.937 -6.620 1.00 0.00 H new ATOM 0 HB2 ASN A 124 -5.286 -5.016 -7.980 1.00 0.00 H new ATOM 0 HB3 ASN A 124 -6.283 -6.444 -7.786 1.00 0.00 H new ATOM 0 HD21 ASN A 124 -6.864 -3.964 -10.926 1.00 0.00 H new ATOM 0 HD22 ASN A 124 -5.467 -3.924 -9.845 1.00 0.00 H new ATOM 1987 N ASN A 125 -7.077 -6.036 -4.563 1.00 0.00 N ATOM 1988 CA ASN A 125 -6.454 -6.709 -3.428 1.00 0.00 C ATOM 1989 C ASN A 125 -7.238 -7.897 -2.883 1.00 0.00 C ATOM 1990 O ASN A 125 -8.339 -8.192 -3.343 1.00 0.00 O ATOM 1991 CB ASN A 125 -6.039 -5.705 -2.334 1.00 0.00 C ATOM 1992 CG ASN A 125 -7.175 -4.833 -1.816 1.00 0.00 C ATOM 1993 OD1 ASN A 125 -7.834 -5.189 -0.844 1.00 0.00 O ATOM 1994 ND2 ASN A 125 -7.376 -3.673 -2.444 1.00 0.00 N ATOM 0 H ASN A 125 -8.088 -6.149 -4.632 1.00 0.00 H new ATOM 0 HA ASN A 125 -5.543 -7.160 -3.820 1.00 0.00 H new ATOM 0 HB2 ASN A 125 -5.609 -6.255 -1.497 1.00 0.00 H new ATOM 0 HB3 ASN A 125 -5.254 -5.060 -2.729 1.00 0.00 H new ATOM 0 HD21 ASN A 125 -8.105 -3.037 -2.120 1.00 0.00 H new ATOM 0 HD22 ASN A 125 -6.801 -3.422 -3.248 1.00 0.00 H new ATOM 2001 N LYS A 126 -6.627 -8.611 -1.924 1.00 0.00 N ATOM 2002 CA LYS A 126 -7.229 -9.781 -1.298 1.00 0.00 C ATOM 2003 C LYS A 126 -7.161 -9.661 0.220 1.00 0.00 C ATOM 2004 O LYS A 126 -6.087 -9.852 0.825 1.00 0.00 O ATOM 2005 CB LYS A 126 -6.581 -11.061 -1.848 1.00 0.00 C ATOM 2006 CG LYS A 126 -6.914 -11.195 -3.339 1.00 0.00 C ATOM 2007 CD LYS A 126 -6.368 -12.495 -3.933 1.00 0.00 C ATOM 2008 CE LYS A 126 -6.934 -12.729 -5.340 1.00 0.00 C ATOM 2009 NZ LYS A 126 -6.483 -11.711 -6.304 1.00 0.00 N ATOM 0 H LYS A 126 -5.699 -8.386 -1.566 1.00 0.00 H new ATOM 0 HA LYS A 126 -8.288 -9.840 -1.549 1.00 0.00 H new ATOM 0 HB2 LYS A 126 -5.501 -11.026 -1.706 1.00 0.00 H new ATOM 0 HB3 LYS A 126 -6.946 -11.931 -1.302 1.00 0.00 H new ATOM 0 HG2 LYS A 126 -7.995 -11.161 -3.474 1.00 0.00 H new ATOM 0 HG3 LYS A 126 -6.498 -10.346 -3.881 1.00 0.00 H new ATOM 0 HD2 LYS A 126 -5.280 -12.452 -3.976 1.00 0.00 H new ATOM 0 HD3 LYS A 126 -6.628 -13.333 -3.287 1.00 0.00 H new ATOM 0 HE2 LYS A 126 -6.632 -13.716 -5.690 1.00 0.00 H new ATOM 0 HE3 LYS A 126 -8.023 -12.726 -5.296 1.00 0.00 H new ATOM 0 HZ1 LYS A 126 -6.878 -11.922 -7.242 1.00 0.00 H new ATOM 0 HZ2 LYS A 126 -6.807 -10.772 -5.995 1.00 0.00 H new ATOM 0 HZ3 LYS A 126 -5.444 -11.718 -6.356 1.00 0.00 H new ATOM 2023 N ILE A 127 -8.349 -9.317 0.774 1.00 0.00 N ATOM 2024 CA ILE A 127 -8.701 -9.095 2.166 1.00 0.00 C ATOM 2025 C ILE A 127 -10.196 -9.445 2.308 1.00 0.00 C ATOM 2026 O ILE A 127 -11.000 -8.985 1.481 1.00 0.00 O ATOM 2027 CB ILE A 127 -8.499 -7.606 2.554 1.00 0.00 C ATOM 2028 CG1 ILE A 127 -7.188 -6.971 2.052 1.00 0.00 C ATOM 2029 CG2 ILE A 127 -8.575 -7.469 4.077 1.00 0.00 C ATOM 2030 CD1 ILE A 127 -7.178 -5.444 2.188 1.00 0.00 C ATOM 0 H ILE A 127 -9.163 -9.177 0.175 1.00 0.00 H new ATOM 0 HA ILE A 127 -8.072 -9.705 2.814 1.00 0.00 H new ATOM 0 HB ILE A 127 -9.299 -7.060 2.054 1.00 0.00 H new ATOM 0 HG12 ILE A 127 -6.350 -7.387 2.612 1.00 0.00 H new ATOM 0 HG13 ILE A 127 -7.037 -7.239 1.006 1.00 0.00 H new ATOM 0 HG21 ILE A 127 -8.434 -6.425 4.356 1.00 0.00 H new ATOM 0 HG22 ILE A 127 -9.551 -7.809 4.425 1.00 0.00 H new ATOM 0 HG23 ILE A 127 -7.795 -8.076 4.536 1.00 0.00 H new ATOM 0 HD11 ILE A 127 -6.230 -5.052 1.819 1.00 0.00 H new ATOM 0 HD12 ILE A 127 -7.997 -5.021 1.606 1.00 0.00 H new ATOM 0 HD13 ILE A 127 -7.300 -5.171 3.236 1.00 0.00 H new ATOM 2042 N THR A 128 -10.592 -10.219 3.342 1.00 0.00 N ATOM 2043 CA THR A 128 -11.995 -10.623 3.553 1.00 0.00 C ATOM 2044 C THR A 128 -12.537 -10.495 4.994 1.00 0.00 C ATOM 2045 O THR A 128 -13.723 -10.770 5.215 1.00 0.00 O ATOM 2046 CB THR A 128 -12.237 -12.028 2.996 1.00 0.00 C ATOM 2047 OG1 THR A 128 -11.995 -13.011 3.983 1.00 0.00 O ATOM 2048 CG2 THR A 128 -11.389 -12.372 1.766 1.00 0.00 C ATOM 0 H THR A 128 -9.950 -10.578 4.049 1.00 0.00 H new ATOM 0 HA THR A 128 -12.574 -9.888 2.995 1.00 0.00 H new ATOM 0 HB THR A 128 -13.283 -12.026 2.688 1.00 0.00 H new ATOM 0 HG1 THR A 128 -12.157 -13.901 3.605 1.00 0.00 H new ATOM 0 HG21 THR A 128 -11.622 -13.384 1.435 1.00 0.00 H new ATOM 0 HG22 THR A 128 -11.610 -11.668 0.964 1.00 0.00 H new ATOM 0 HG23 THR A 128 -10.332 -12.309 2.024 1.00 0.00 H new ATOM 2056 N ASN A 129 -11.722 -10.070 5.966 1.00 0.00 N ATOM 2057 CA ASN A 129 -12.073 -9.928 7.382 1.00 0.00 C ATOM 2058 C ASN A 129 -12.853 -8.645 7.702 1.00 0.00 C ATOM 2059 O ASN A 129 -12.570 -7.930 8.680 1.00 0.00 O ATOM 2060 CB ASN A 129 -10.824 -10.113 8.252 1.00 0.00 C ATOM 2061 CG ASN A 129 -10.588 -11.584 8.584 1.00 0.00 C ATOM 2062 OD1 ASN A 129 -10.209 -12.361 7.710 1.00 0.00 O ATOM 2063 ND2 ASN A 129 -10.807 -11.968 9.844 1.00 0.00 N ATOM 0 H ASN A 129 -10.756 -9.804 5.777 1.00 0.00 H new ATOM 0 HA ASN A 129 -12.776 -10.724 7.627 1.00 0.00 H new ATOM 0 HB2 ASN A 129 -9.954 -9.712 7.732 1.00 0.00 H new ATOM 0 HB3 ASN A 129 -10.934 -9.544 9.175 1.00 0.00 H new ATOM 0 HD21 ASN A 129 -10.660 -12.941 10.114 1.00 0.00 H new ATOM 0 HD22 ASN A 129 -11.121 -11.289 10.537 1.00 0.00 H new ATOM 2070 N TRP A 130 -13.887 -8.416 6.883 1.00 0.00 N ATOM 2071 CA TRP A 130 -14.843 -7.332 6.955 1.00 0.00 C ATOM 2072 C TRP A 130 -15.254 -7.089 8.391 1.00 0.00 C ATOM 2073 O TRP A 130 -15.269 -5.940 8.842 1.00 0.00 O ATOM 2074 CB TRP A 130 -16.061 -7.706 6.111 1.00 0.00 C ATOM 2075 CG TRP A 130 -16.900 -6.557 5.653 1.00 0.00 C ATOM 2076 CD1 TRP A 130 -16.818 -6.009 4.425 1.00 0.00 C ATOM 2077 CD2 TRP A 130 -17.911 -5.781 6.362 1.00 0.00 C ATOM 2078 NE1 TRP A 130 -17.701 -4.961 4.304 1.00 0.00 N ATOM 2079 CE2 TRP A 130 -18.402 -4.775 5.477 1.00 0.00 C ATOM 2080 CE3 TRP A 130 -18.463 -5.814 7.662 1.00 0.00 C ATOM 2081 CZ2 TRP A 130 -19.387 -3.854 5.856 1.00 0.00 C ATOM 2082 CZ3 TRP A 130 -19.443 -4.884 8.057 1.00 0.00 C ATOM 2083 CH2 TRP A 130 -19.904 -3.906 7.159 1.00 0.00 C ATOM 0 H TRP A 130 -14.081 -9.037 6.098 1.00 0.00 H new ATOM 0 HA TRP A 130 -14.394 -6.415 6.573 1.00 0.00 H new ATOM 0 HB2 TRP A 130 -15.719 -8.257 5.235 1.00 0.00 H new ATOM 0 HB3 TRP A 130 -16.688 -8.384 6.689 1.00 0.00 H new ATOM 0 HD1 TRP A 130 -16.152 -6.346 3.644 1.00 0.00 H new ATOM 0 HE1 TRP A 130 -17.821 -4.398 3.462 1.00 0.00 H new ATOM 0 HE3 TRP A 130 -18.128 -6.564 8.363 1.00 0.00 H new ATOM 0 HZ2 TRP A 130 -19.743 -3.114 5.155 1.00 0.00 H new ATOM 0 HZ3 TRP A 130 -19.844 -4.922 9.059 1.00 0.00 H new ATOM 0 HH2 TRP A 130 -20.655 -3.196 7.472 1.00 0.00 H new ATOM 2094 N GLY A 131 -15.550 -8.202 9.087 1.00 0.00 N ATOM 2095 CA GLY A 131 -15.964 -8.257 10.474 1.00 0.00 C ATOM 2096 C GLY A 131 -15.296 -7.199 11.350 1.00 0.00 C ATOM 2097 O GLY A 131 -15.969 -6.560 12.160 1.00 0.00 O ATOM 0 H GLY A 131 -15.500 -9.128 8.662 1.00 0.00 H new ATOM 0 HA2 GLY A 131 -17.045 -8.132 10.528 1.00 0.00 H new ATOM 0 HA3 GLY A 131 -15.737 -9.245 10.874 1.00 0.00 H new ATOM 2101 N GLU A 132 -13.982 -7.014 11.171 1.00 0.00 N ATOM 2102 CA GLU A 132 -13.186 -6.039 11.891 1.00 0.00 C ATOM 2103 C GLU A 132 -12.652 -5.024 10.881 1.00 0.00 C ATOM 2104 O GLU A 132 -12.981 -3.833 10.980 1.00 0.00 O ATOM 2105 CB GLU A 132 -12.067 -6.738 12.679 1.00 0.00 C ATOM 2106 CG GLU A 132 -12.566 -7.915 13.538 1.00 0.00 C ATOM 2107 CD GLU A 132 -12.859 -9.186 12.736 1.00 0.00 C ATOM 2108 OE1 GLU A 132 -12.044 -9.513 11.844 1.00 0.00 O ATOM 2109 OE2 GLU A 132 -13.903 -9.812 13.025 1.00 0.00 O ATOM 0 H GLU A 132 -13.438 -7.558 10.501 1.00 0.00 H new ATOM 0 HA GLU A 132 -13.790 -5.510 12.628 1.00 0.00 H new ATOM 0 HB2 GLU A 132 -11.314 -7.102 11.980 1.00 0.00 H new ATOM 0 HB3 GLU A 132 -11.577 -6.009 13.325 1.00 0.00 H new ATOM 0 HG2 GLU A 132 -11.818 -8.141 14.298 1.00 0.00 H new ATOM 0 HG3 GLU A 132 -13.472 -7.611 14.063 1.00 0.00 H new ATOM 2116 N ILE A 133 -11.856 -5.504 9.897 1.00 0.00 N ATOM 2117 CA ILE A 133 -11.218 -4.735 8.835 1.00 0.00 C ATOM 2118 C ILE A 133 -12.049 -3.548 8.316 1.00 0.00 C ATOM 2119 O ILE A 133 -11.459 -2.485 8.097 1.00 0.00 O ATOM 2120 CB ILE A 133 -10.697 -5.672 7.732 1.00 0.00 C ATOM 2121 CG1 ILE A 133 -9.636 -6.628 8.328 1.00 0.00 C ATOM 2122 CG2 ILE A 133 -10.080 -4.908 6.556 1.00 0.00 C ATOM 2123 CD1 ILE A 133 -8.874 -7.455 7.290 1.00 0.00 C ATOM 0 H ILE A 133 -11.637 -6.498 9.831 1.00 0.00 H new ATOM 0 HA ILE A 133 -10.353 -4.240 9.276 1.00 0.00 H new ATOM 0 HB ILE A 133 -11.552 -6.231 7.350 1.00 0.00 H new ATOM 0 HG12 ILE A 133 -8.920 -6.042 8.904 1.00 0.00 H new ATOM 0 HG13 ILE A 133 -10.127 -7.307 9.025 1.00 0.00 H new ATOM 0 HG21 ILE A 133 -9.728 -5.617 5.806 1.00 0.00 H new ATOM 0 HG22 ILE A 133 -10.831 -4.254 6.113 1.00 0.00 H new ATOM 0 HG23 ILE A 133 -9.241 -4.309 6.911 1.00 0.00 H new ATOM 0 HD11 ILE A 133 -8.152 -8.096 7.795 1.00 0.00 H new ATOM 0 HD12 ILE A 133 -9.576 -8.071 6.729 1.00 0.00 H new ATOM 0 HD13 ILE A 133 -8.350 -6.787 6.606 1.00 0.00 H new ATOM 2135 N ASP A 134 -13.378 -3.702 8.142 1.00 0.00 N ATOM 2136 CA ASP A 134 -14.247 -2.639 7.640 1.00 0.00 C ATOM 2137 C ASP A 134 -13.925 -1.294 8.300 1.00 0.00 C ATOM 2138 O ASP A 134 -13.407 -0.399 7.634 1.00 0.00 O ATOM 2139 CB ASP A 134 -15.727 -3.007 7.816 1.00 0.00 C ATOM 2140 CG ASP A 134 -16.641 -1.952 7.192 1.00 0.00 C ATOM 2141 OD1 ASP A 134 -16.873 -2.051 5.968 1.00 0.00 O ATOM 2142 OD2 ASP A 134 -17.082 -1.057 7.946 1.00 0.00 O ATOM 0 H ASP A 134 -13.871 -4.571 8.348 1.00 0.00 H new ATOM 0 HA ASP A 134 -14.055 -2.532 6.572 1.00 0.00 H new ATOM 0 HB2 ASP A 134 -15.920 -3.976 7.356 1.00 0.00 H new ATOM 0 HB3 ASP A 134 -15.955 -3.107 8.877 1.00 0.00 H new ATOM 2147 N LYS A 135 -14.197 -1.161 9.604 1.00 0.00 N ATOM 2148 CA LYS A 135 -13.910 0.050 10.355 1.00 0.00 C ATOM 2149 C LYS A 135 -12.424 0.110 10.694 1.00 0.00 C ATOM 2150 O LYS A 135 -11.797 1.162 10.474 1.00 0.00 O ATOM 2151 CB LYS A 135 -14.768 0.094 11.627 1.00 0.00 C ATOM 2152 CG LYS A 135 -16.277 0.163 11.348 1.00 0.00 C ATOM 2153 CD LYS A 135 -16.681 1.496 10.701 1.00 0.00 C ATOM 2154 CE LYS A 135 -18.201 1.672 10.633 1.00 0.00 C ATOM 2155 NZ LYS A 135 -18.826 0.747 9.673 1.00 0.00 N ATOM 0 H LYS A 135 -14.625 -1.899 10.163 1.00 0.00 H new ATOM 0 HA LYS A 135 -14.158 0.920 9.747 1.00 0.00 H new ATOM 0 HB2 LYS A 135 -14.558 -0.791 12.228 1.00 0.00 H new ATOM 0 HB3 LYS A 135 -14.477 0.960 12.222 1.00 0.00 H new ATOM 0 HG2 LYS A 135 -16.563 -0.660 10.692 1.00 0.00 H new ATOM 0 HG3 LYS A 135 -16.825 0.032 12.281 1.00 0.00 H new ATOM 0 HD2 LYS A 135 -16.247 2.319 11.269 1.00 0.00 H new ATOM 0 HD3 LYS A 135 -16.266 1.549 9.695 1.00 0.00 H new ATOM 0 HE2 LYS A 135 -18.628 1.509 11.622 1.00 0.00 H new ATOM 0 HE3 LYS A 135 -18.434 2.699 10.350 1.00 0.00 H new ATOM 0 HZ1 LYS A 135 -19.417 1.285 9.007 1.00 0.00 H new ATOM 0 HZ2 LYS A 135 -18.086 0.239 9.148 1.00 0.00 H new ATOM 0 HZ3 LYS A 135 -19.418 0.062 10.186 1.00 0.00 H new ATOM 2169 N LEU A 136 -11.887 -1.028 11.196 1.00 0.00 N ATOM 2170 CA LEU A 136 -10.494 -1.202 11.613 1.00 0.00 C ATOM 2171 C LEU A 136 -9.473 -0.615 10.627 1.00 0.00 C ATOM 2172 O LEU A 136 -8.367 -0.258 11.041 1.00 0.00 O ATOM 2173 CB LEU A 136 -10.220 -2.687 11.914 1.00 0.00 C ATOM 2174 CG LEU A 136 -8.771 -3.040 12.297 1.00 0.00 C ATOM 2175 CD1 LEU A 136 -8.337 -2.335 13.588 1.00 0.00 C ATOM 2176 CD2 LEU A 136 -8.629 -4.554 12.491 1.00 0.00 C ATOM 0 H LEU A 136 -12.441 -1.875 11.322 1.00 0.00 H new ATOM 0 HA LEU A 136 -10.358 -0.623 12.527 1.00 0.00 H new ATOM 0 HB2 LEU A 136 -10.876 -3.000 12.726 1.00 0.00 H new ATOM 0 HB3 LEU A 136 -10.496 -3.272 11.037 1.00 0.00 H new ATOM 0 HG LEU A 136 -8.131 -2.702 11.482 1.00 0.00 H new ATOM 0 HD11 LEU A 136 -7.309 -2.610 13.825 1.00 0.00 H new ATOM 0 HD12 LEU A 136 -8.402 -1.255 13.453 1.00 0.00 H new ATOM 0 HD13 LEU A 136 -8.991 -2.638 14.406 1.00 0.00 H new ATOM 0 HD21 LEU A 136 -7.600 -4.791 12.762 1.00 0.00 H new ATOM 0 HD22 LEU A 136 -9.298 -4.883 13.286 1.00 0.00 H new ATOM 0 HD23 LEU A 136 -8.887 -5.065 11.564 1.00 0.00 H new ATOM 2188 N ALA A 137 -9.833 -0.470 9.347 1.00 0.00 N ATOM 2189 CA ALA A 137 -8.976 0.144 8.343 1.00 0.00 C ATOM 2190 C ALA A 137 -8.944 1.674 8.451 1.00 0.00 C ATOM 2191 O ALA A 137 -8.943 2.362 7.425 1.00 0.00 O ATOM 2192 CB ALA A 137 -9.512 -0.279 6.984 1.00 0.00 C ATOM 0 H ALA A 137 -10.734 -0.779 8.983 1.00 0.00 H new ATOM 0 HA ALA A 137 -7.949 -0.188 8.492 1.00 0.00 H new ATOM 0 HB1 ALA A 137 -8.898 0.160 6.198 1.00 0.00 H new ATOM 0 HB2 ALA A 137 -9.483 -1.366 6.903 1.00 0.00 H new ATOM 0 HB3 ALA A 137 -10.541 0.065 6.875 1.00 0.00 H new ATOM 2198 N ALA A 138 -8.926 2.230 9.675 1.00 0.00 N ATOM 2199 CA ALA A 138 -8.897 3.659 9.964 1.00 0.00 C ATOM 2200 C ALA A 138 -9.952 4.429 9.157 1.00 0.00 C ATOM 2201 O ALA A 138 -9.713 5.565 8.710 1.00 0.00 O ATOM 2202 CB ALA A 138 -7.482 4.192 9.724 1.00 0.00 C ATOM 0 H ALA A 138 -8.932 1.662 10.522 1.00 0.00 H new ATOM 0 HA ALA A 138 -9.155 3.814 11.012 1.00 0.00 H new ATOM 0 HB1 ALA A 138 -7.454 5.260 9.939 1.00 0.00 H new ATOM 0 HB2 ALA A 138 -6.782 3.672 10.378 1.00 0.00 H new ATOM 0 HB3 ALA A 138 -7.201 4.023 8.684 1.00 0.00 H new ATOM 2208 N LEU A 139 -11.117 3.779 8.997 1.00 0.00 N ATOM 2209 CA LEU A 139 -12.205 4.289 8.167 1.00 0.00 C ATOM 2210 C LEU A 139 -12.872 5.564 8.702 1.00 0.00 C ATOM 2211 O LEU A 139 -13.624 6.204 7.965 1.00 0.00 O ATOM 2212 CB LEU A 139 -13.245 3.188 7.956 1.00 0.00 C ATOM 2213 CG LEU A 139 -13.857 3.241 6.549 1.00 0.00 C ATOM 2214 CD1 LEU A 139 -12.874 2.686 5.507 1.00 0.00 C ATOM 2215 CD2 LEU A 139 -15.143 2.412 6.535 1.00 0.00 C ATOM 0 H LEU A 139 -11.324 2.885 9.443 1.00 0.00 H new ATOM 0 HA LEU A 139 -11.755 4.580 7.218 1.00 0.00 H new ATOM 0 HB2 LEU A 139 -12.780 2.215 8.113 1.00 0.00 H new ATOM 0 HB3 LEU A 139 -14.035 3.288 8.700 1.00 0.00 H new ATOM 0 HG LEU A 139 -14.076 4.278 6.296 1.00 0.00 H new ATOM 0 HD11 LEU A 139 -13.328 2.733 4.517 1.00 0.00 H new ATOM 0 HD12 LEU A 139 -11.960 3.281 5.516 1.00 0.00 H new ATOM 0 HD13 LEU A 139 -12.635 1.650 5.748 1.00 0.00 H new ATOM 0 HD21 LEU A 139 -15.585 2.444 5.539 1.00 0.00 H new ATOM 0 HD22 LEU A 139 -14.913 1.379 6.797 1.00 0.00 H new ATOM 0 HD23 LEU A 139 -15.848 2.822 7.258 1.00 0.00 H new ATOM 2227 N ASP A 140 -12.613 5.932 9.958 1.00 0.00 N ATOM 2228 CA ASP A 140 -13.200 7.098 10.587 1.00 0.00 C ATOM 2229 C ASP A 140 -12.275 8.320 10.546 1.00 0.00 C ATOM 2230 O ASP A 140 -12.611 9.324 11.174 1.00 0.00 O ATOM 2231 CB ASP A 140 -13.535 6.732 12.031 1.00 0.00 C ATOM 2232 CG ASP A 140 -14.495 5.545 12.117 1.00 0.00 C ATOM 2233 OD1 ASP A 140 -15.695 5.765 11.842 1.00 0.00 O ATOM 2234 OD2 ASP A 140 -14.012 4.442 12.451 1.00 0.00 O ATOM 0 H ASP A 140 -11.980 5.416 10.568 1.00 0.00 H new ATOM 0 HA ASP A 140 -14.097 7.379 10.036 1.00 0.00 H new ATOM 0 HB2 ASP A 140 -12.616 6.494 12.566 1.00 0.00 H new ATOM 0 HB3 ASP A 140 -13.980 7.594 12.529 1.00 0.00 H new ATOM 2239 N LYS A 141 -11.136 8.271 9.830 1.00 0.00 N ATOM 2240 CA LYS A 141 -10.202 9.393 9.821 1.00 0.00 C ATOM 2241 C LYS A 141 -9.333 9.501 8.568 1.00 0.00 C ATOM 2242 O LYS A 141 -9.292 10.629 8.032 1.00 0.00 O ATOM 2243 CB LYS A 141 -9.354 9.368 11.092 1.00 0.00 C ATOM 2244 CG LYS A 141 -8.632 8.031 11.312 1.00 0.00 C ATOM 2245 CD LYS A 141 -7.935 8.013 12.673 1.00 0.00 C ATOM 2246 CE LYS A 141 -7.215 6.676 12.859 1.00 0.00 C ATOM 2247 NZ LYS A 141 -6.527 6.611 14.156 1.00 0.00 N ATOM 0 H LYS A 141 -10.850 7.475 9.260 1.00 0.00 H new ATOM 0 HA LYS A 141 -10.813 10.295 9.798 1.00 0.00 H new ATOM 0 HB2 LYS A 141 -8.616 10.168 11.044 1.00 0.00 H new ATOM 0 HB3 LYS A 141 -9.992 9.574 11.951 1.00 0.00 H new ATOM 0 HG2 LYS A 141 -9.348 7.211 11.253 1.00 0.00 H new ATOM 0 HG3 LYS A 141 -7.900 7.872 10.520 1.00 0.00 H new ATOM 0 HD2 LYS A 141 -7.222 8.835 12.739 1.00 0.00 H new ATOM 0 HD3 LYS A 141 -8.665 8.159 13.469 1.00 0.00 H new ATOM 0 HE2 LYS A 141 -7.935 5.861 12.786 1.00 0.00 H new ATOM 0 HE3 LYS A 141 -6.492 6.536 12.055 1.00 0.00 H new ATOM 0 HZ1 LYS A 141 -6.049 5.692 14.250 1.00 0.00 H new ATOM 0 HZ2 LYS A 141 -5.823 7.375 14.214 1.00 0.00 H new ATOM 0 HZ3 LYS A 141 -7.221 6.720 14.923 1.00 0.00 H new ATOM 2261 N LEU A 142 -8.682 8.386 8.136 1.00 0.00 N ATOM 2262 CA LEU A 142 -7.729 8.252 7.027 1.00 0.00 C ATOM 2263 C LEU A 142 -7.958 9.289 5.928 1.00 0.00 C ATOM 2264 O LEU A 142 -9.092 9.636 5.648 1.00 0.00 O ATOM 2265 CB LEU A 142 -7.818 6.810 6.504 1.00 0.00 C ATOM 2266 CG LEU A 142 -6.695 6.238 5.624 1.00 0.00 C ATOM 2267 CD1 LEU A 142 -7.188 4.835 5.268 1.00 0.00 C ATOM 2268 CD2 LEU A 142 -6.322 6.996 4.345 1.00 0.00 C ATOM 0 H LEU A 142 -8.831 7.490 8.601 1.00 0.00 H new ATOM 0 HA LEU A 142 -6.719 8.451 7.386 1.00 0.00 H new ATOM 0 HB2 LEU A 142 -7.914 6.157 7.371 1.00 0.00 H new ATOM 0 HB3 LEU A 142 -8.746 6.728 5.938 1.00 0.00 H new ATOM 0 HG LEU A 142 -5.766 6.296 6.192 1.00 0.00 H new ATOM 0 HD11 LEU A 142 -6.451 4.340 4.636 1.00 0.00 H new ATOM 0 HD12 LEU A 142 -7.331 4.257 6.181 1.00 0.00 H new ATOM 0 HD13 LEU A 142 -8.135 4.907 4.732 1.00 0.00 H new ATOM 0 HD21 LEU A 142 -5.516 6.471 3.833 1.00 0.00 H new ATOM 0 HD22 LEU A 142 -7.191 7.054 3.690 1.00 0.00 H new ATOM 0 HD23 LEU A 142 -5.993 8.003 4.602 1.00 0.00 H new ATOM 2280 N GLU A 143 -6.885 9.818 5.312 1.00 0.00 N ATOM 2281 CA GLU A 143 -6.949 10.908 4.368 1.00 0.00 C ATOM 2282 C GLU A 143 -7.244 10.426 2.942 1.00 0.00 C ATOM 2283 O GLU A 143 -8.349 10.672 2.459 1.00 0.00 O ATOM 2284 CB GLU A 143 -5.650 11.714 4.425 1.00 0.00 C ATOM 2285 CG GLU A 143 -5.591 12.650 5.642 1.00 0.00 C ATOM 2286 CD GLU A 143 -5.654 11.925 6.985 1.00 0.00 C ATOM 2287 OE1 GLU A 143 -4.798 11.037 7.195 1.00 0.00 O ATOM 2288 OE2 GLU A 143 -6.554 12.273 7.781 1.00 0.00 O ATOM 0 H GLU A 143 -5.936 9.480 5.472 1.00 0.00 H new ATOM 0 HA GLU A 143 -7.781 11.552 4.651 1.00 0.00 H new ATOM 0 HB2 GLU A 143 -4.802 11.029 4.456 1.00 0.00 H new ATOM 0 HB3 GLU A 143 -5.551 12.303 3.513 1.00 0.00 H new ATOM 0 HG2 GLU A 143 -4.670 13.231 5.597 1.00 0.00 H new ATOM 0 HG3 GLU A 143 -6.418 13.358 5.584 1.00 0.00 H new ATOM 2295 N ASP A 144 -6.271 9.787 2.264 1.00 0.00 N ATOM 2296 CA ASP A 144 -6.453 9.362 0.881 1.00 0.00 C ATOM 2297 C ASP A 144 -6.466 7.832 0.780 1.00 0.00 C ATOM 2298 O ASP A 144 -5.415 7.191 0.848 1.00 0.00 O ATOM 2299 CB ASP A 144 -5.372 10.004 0.008 1.00 0.00 C ATOM 2300 CG ASP A 144 -5.360 11.532 0.083 1.00 0.00 C ATOM 2301 OD1 ASP A 144 -6.461 12.124 0.095 1.00 0.00 O ATOM 2302 OD2 ASP A 144 -4.239 12.085 0.123 1.00 0.00 O ATOM 0 H ASP A 144 -5.358 9.559 2.658 1.00 0.00 H new ATOM 0 HA ASP A 144 -7.422 9.700 0.513 1.00 0.00 H new ATOM 0 HB2 ASP A 144 -4.397 9.625 0.313 1.00 0.00 H new ATOM 0 HB3 ASP A 144 -5.523 9.699 -1.028 1.00 0.00 H new ATOM 2307 N LEU A 145 -7.669 7.261 0.600 1.00 0.00 N ATOM 2308 CA LEU A 145 -7.863 5.814 0.561 1.00 0.00 C ATOM 2309 C LEU A 145 -8.565 5.331 -0.706 1.00 0.00 C ATOM 2310 O LEU A 145 -9.782 5.453 -0.816 1.00 0.00 O ATOM 2311 CB LEU A 145 -8.589 5.340 1.820 1.00 0.00 C ATOM 2312 CG LEU A 145 -9.975 5.955 2.126 1.00 0.00 C ATOM 2313 CD1 LEU A 145 -10.826 4.937 2.893 1.00 0.00 C ATOM 2314 CD2 LEU A 145 -9.884 7.258 2.925 1.00 0.00 C ATOM 0 H LEU A 145 -8.529 7.795 0.478 1.00 0.00 H new ATOM 0 HA LEU A 145 -6.871 5.363 0.536 1.00 0.00 H new ATOM 0 HB2 LEU A 145 -8.710 4.259 1.750 1.00 0.00 H new ATOM 0 HB3 LEU A 145 -7.940 5.534 2.674 1.00 0.00 H new ATOM 0 HG LEU A 145 -10.439 6.199 1.170 1.00 0.00 H new ATOM 0 HD11 LEU A 145 -11.803 5.369 3.109 1.00 0.00 H new ATOM 0 HD12 LEU A 145 -10.952 4.039 2.288 1.00 0.00 H new ATOM 0 HD13 LEU A 145 -10.329 4.678 3.828 1.00 0.00 H new ATOM 0 HD21 LEU A 145 -10.887 7.642 3.109 1.00 0.00 H new ATOM 0 HD22 LEU A 145 -9.388 7.067 3.877 1.00 0.00 H new ATOM 0 HD23 LEU A 145 -9.312 7.993 2.358 1.00 0.00 H new ATOM 2326 N LEU A 146 -7.809 4.743 -1.640 1.00 0.00 N ATOM 2327 CA LEU A 146 -8.346 4.099 -2.824 1.00 0.00 C ATOM 2328 C LEU A 146 -8.066 2.631 -2.582 1.00 0.00 C ATOM 2329 O LEU A 146 -6.908 2.224 -2.491 1.00 0.00 O ATOM 2330 CB LEU A 146 -7.726 4.675 -4.116 1.00 0.00 C ATOM 2331 CG LEU A 146 -7.989 3.851 -5.389 1.00 0.00 C ATOM 2332 CD1 LEU A 146 -9.468 3.538 -5.643 1.00 0.00 C ATOM 2333 CD2 LEU A 146 -7.443 4.645 -6.578 1.00 0.00 C ATOM 0 H LEU A 146 -6.791 4.706 -1.585 1.00 0.00 H new ATOM 0 HA LEU A 146 -9.411 4.269 -2.979 1.00 0.00 H new ATOM 0 HB2 LEU A 146 -8.112 5.683 -4.268 1.00 0.00 H new ATOM 0 HB3 LEU A 146 -6.649 4.764 -3.975 1.00 0.00 H new ATOM 0 HG LEU A 146 -7.494 2.889 -5.258 1.00 0.00 H new ATOM 0 HD11 LEU A 146 -9.564 2.955 -6.559 1.00 0.00 H new ATOM 0 HD12 LEU A 146 -9.868 2.967 -4.805 1.00 0.00 H new ATOM 0 HD13 LEU A 146 -10.025 4.470 -5.746 1.00 0.00 H new ATOM 0 HD21 LEU A 146 -7.614 4.086 -7.498 1.00 0.00 H new ATOM 0 HD22 LEU A 146 -7.952 5.607 -6.638 1.00 0.00 H new ATOM 0 HD23 LEU A 146 -6.373 4.808 -6.446 1.00 0.00 H new ATOM 2345 N LEU A 147 -9.125 1.842 -2.389 1.00 0.00 N ATOM 2346 CA LEU A 147 -9.019 0.444 -2.010 1.00 0.00 C ATOM 2347 C LEU A 147 -10.124 -0.368 -2.620 1.00 0.00 C ATOM 2348 O LEU A 147 -11.035 -0.849 -1.952 1.00 0.00 O ATOM 2349 CB LEU A 147 -8.847 0.300 -0.498 1.00 0.00 C ATOM 2350 CG LEU A 147 -9.503 1.429 0.321 1.00 0.00 C ATOM 2351 CD1 LEU A 147 -11.019 1.526 0.088 1.00 0.00 C ATOM 2352 CD2 LEU A 147 -9.273 1.188 1.815 1.00 0.00 C ATOM 0 H LEU A 147 -10.087 2.165 -2.494 1.00 0.00 H new ATOM 0 HA LEU A 147 -8.109 0.016 -2.430 1.00 0.00 H new ATOM 0 HB2 LEU A 147 -9.270 -0.654 -0.184 1.00 0.00 H new ATOM 0 HB3 LEU A 147 -7.783 0.269 -0.266 1.00 0.00 H new ATOM 0 HG LEU A 147 -9.041 2.359 -0.009 1.00 0.00 H new ATOM 0 HD11 LEU A 147 -11.428 2.338 0.690 1.00 0.00 H new ATOM 0 HD12 LEU A 147 -11.213 1.722 -0.966 1.00 0.00 H new ATOM 0 HD13 LEU A 147 -11.492 0.587 0.375 1.00 0.00 H new ATOM 0 HD21 LEU A 147 -9.739 1.989 2.389 1.00 0.00 H new ATOM 0 HD22 LEU A 147 -9.713 0.233 2.102 1.00 0.00 H new ATOM 0 HD23 LEU A 147 -8.203 1.170 2.020 1.00 0.00 H new ATOM 2364 N ALA A 148 -9.939 -0.542 -3.921 1.00 0.00 N ATOM 2365 CA ALA A 148 -10.847 -1.293 -4.730 1.00 0.00 C ATOM 2366 C ALA A 148 -10.268 -2.652 -5.038 1.00 0.00 C ATOM 2367 O ALA A 148 -9.149 -3.030 -4.677 1.00 0.00 O ATOM 2368 CB ALA A 148 -11.178 -0.478 -5.979 1.00 0.00 C ATOM 0 H ALA A 148 -9.145 -0.158 -4.434 1.00 0.00 H new ATOM 0 HA ALA A 148 -11.781 -1.477 -4.199 1.00 0.00 H new ATOM 0 HB1 ALA A 148 -11.871 -1.039 -6.607 1.00 0.00 H new ATOM 0 HB2 ALA A 148 -11.637 0.466 -5.686 1.00 0.00 H new ATOM 0 HB3 ALA A 148 -10.263 -0.279 -6.537 1.00 0.00 H new ATOM 2374 N GLY A 149 -11.108 -3.396 -5.743 1.00 0.00 N ATOM 2375 CA GLY A 149 -10.839 -4.694 -6.289 1.00 0.00 C ATOM 2376 C GLY A 149 -10.670 -5.811 -5.252 1.00 0.00 C ATOM 2377 O GLY A 149 -9.737 -6.600 -5.398 1.00 0.00 O ATOM 0 H GLY A 149 -12.053 -3.077 -5.956 1.00 0.00 H new ATOM 0 HA2 GLY A 149 -11.652 -4.964 -6.962 1.00 0.00 H new ATOM 0 HA3 GLY A 149 -9.932 -4.638 -6.891 1.00 0.00 H new ATOM 2381 N ASN A 150 -11.554 -5.919 -4.255 1.00 0.00 N ATOM 2382 CA ASN A 150 -11.366 -6.921 -3.198 1.00 0.00 C ATOM 2383 C ASN A 150 -12.653 -7.269 -2.447 1.00 0.00 C ATOM 2384 O ASN A 150 -13.484 -6.377 -2.288 1.00 0.00 O ATOM 2385 CB ASN A 150 -10.341 -6.374 -2.207 1.00 0.00 C ATOM 2386 CG ASN A 150 -10.798 -5.093 -1.513 1.00 0.00 C ATOM 2387 OD1 ASN A 150 -11.370 -5.145 -0.428 1.00 0.00 O ATOM 2388 ND2 ASN A 150 -10.529 -3.938 -2.126 1.00 0.00 N ATOM 0 H ASN A 150 -12.388 -5.341 -4.156 1.00 0.00 H new ATOM 0 HA ASN A 150 -11.029 -7.842 -3.674 1.00 0.00 H new ATOM 0 HB2 ASN A 150 -10.133 -7.133 -1.453 1.00 0.00 H new ATOM 0 HB3 ASN A 150 -9.405 -6.181 -2.732 1.00 0.00 H new ATOM 0 HD21 ASN A 150 -10.801 -3.055 -1.693 1.00 0.00 H new ATOM 0 HD22 ASN A 150 -10.052 -3.938 -3.027 1.00 0.00 H new ATOM 2395 N PRO A 151 -12.806 -8.510 -1.950 1.00 0.00 N ATOM 2396 CA PRO A 151 -13.972 -8.945 -1.194 1.00 0.00 C ATOM 2397 C PRO A 151 -14.429 -7.889 -0.201 1.00 0.00 C ATOM 2398 O PRO A 151 -15.525 -7.374 -0.387 1.00 0.00 O ATOM 2399 CB PRO A 151 -13.604 -10.280 -0.545 1.00 0.00 C ATOM 2400 CG PRO A 151 -12.614 -10.851 -1.561 1.00 0.00 C ATOM 2401 CD PRO A 151 -11.868 -9.620 -2.072 1.00 0.00 C ATOM 0 HA PRO A 151 -14.835 -9.086 -1.845 1.00 0.00 H new ATOM 0 HB2 PRO A 151 -13.152 -10.147 0.438 1.00 0.00 H new ATOM 0 HB3 PRO A 151 -14.473 -10.925 -0.412 1.00 0.00 H new ATOM 0 HG2 PRO A 151 -11.935 -11.567 -1.099 1.00 0.00 H new ATOM 0 HG3 PRO A 151 -13.126 -11.373 -2.369 1.00 0.00 H new ATOM 0 HD2 PRO A 151 -10.967 -9.437 -1.486 1.00 0.00 H new ATOM 0 HD3 PRO A 151 -11.553 -9.755 -3.107 1.00 0.00 H new ATOM 2409 N LEU A 152 -13.597 -7.513 0.786 1.00 0.00 N ATOM 2410 CA LEU A 152 -13.897 -6.465 1.776 1.00 0.00 C ATOM 2411 C LEU A 152 -14.781 -5.291 1.204 1.00 0.00 C ATOM 2412 O LEU A 152 -15.983 -5.115 1.495 1.00 0.00 O ATOM 2413 CB LEU A 152 -12.526 -5.970 2.297 1.00 0.00 C ATOM 2414 CG LEU A 152 -12.170 -6.051 3.787 1.00 0.00 C ATOM 2415 CD1 LEU A 152 -12.891 -5.100 4.723 1.00 0.00 C ATOM 2416 CD2 LEU A 152 -12.339 -7.442 4.350 1.00 0.00 C ATOM 0 H LEU A 152 -12.679 -7.938 0.920 1.00 0.00 H new ATOM 0 HA LEU A 152 -14.507 -6.872 2.582 1.00 0.00 H new ATOM 0 HB2 LEU A 152 -11.760 -6.524 1.755 1.00 0.00 H new ATOM 0 HB3 LEU A 152 -12.431 -4.925 2.003 1.00 0.00 H new ATOM 0 HG LEU A 152 -11.125 -5.743 3.763 1.00 0.00 H new ATOM 0 HD11 LEU A 152 -12.546 -5.263 5.744 1.00 0.00 H new ATOM 0 HD12 LEU A 152 -12.682 -4.072 4.429 1.00 0.00 H new ATOM 0 HD13 LEU A 152 -13.965 -5.281 4.670 1.00 0.00 H new ATOM 0 HD21 LEU A 152 -12.073 -7.441 5.407 1.00 0.00 H new ATOM 0 HD22 LEU A 152 -13.376 -7.757 4.237 1.00 0.00 H new ATOM 0 HD23 LEU A 152 -11.689 -8.133 3.813 1.00 0.00 H new ATOM 2428 N TYR A 153 -14.172 -4.482 0.321 1.00 0.00 N ATOM 2429 CA TYR A 153 -14.755 -3.335 -0.363 1.00 0.00 C ATOM 2430 C TYR A 153 -16.025 -3.686 -1.148 1.00 0.00 C ATOM 2431 O TYR A 153 -17.062 -3.025 -1.021 1.00 0.00 O ATOM 2432 CB TYR A 153 -13.681 -2.811 -1.321 1.00 0.00 C ATOM 2433 CG TYR A 153 -14.124 -1.798 -2.355 1.00 0.00 C ATOM 2434 CD1 TYR A 153 -14.210 -0.441 -2.011 1.00 0.00 C ATOM 2435 CD2 TYR A 153 -14.301 -2.192 -3.696 1.00 0.00 C ATOM 2436 CE1 TYR A 153 -14.510 0.514 -2.996 1.00 0.00 C ATOM 2437 CE2 TYR A 153 -14.554 -1.231 -4.689 1.00 0.00 C ATOM 2438 CZ TYR A 153 -14.689 0.121 -4.335 1.00 0.00 C ATOM 2439 OH TYR A 153 -15.007 1.038 -5.293 1.00 0.00 O ATOM 0 H TYR A 153 -13.198 -4.628 0.055 1.00 0.00 H new ATOM 0 HA TYR A 153 -15.057 -2.591 0.374 1.00 0.00 H new ATOM 0 HB2 TYR A 153 -12.885 -2.363 -0.726 1.00 0.00 H new ATOM 0 HB3 TYR A 153 -13.248 -3.663 -1.844 1.00 0.00 H new ATOM 0 HD1 TYR A 153 -14.046 -0.131 -0.990 1.00 0.00 H new ATOM 0 HD2 TYR A 153 -14.242 -3.237 -3.962 1.00 0.00 H new ATOM 0 HE1 TYR A 153 -14.604 1.555 -2.724 1.00 0.00 H new ATOM 0 HE2 TYR A 153 -14.644 -1.531 -5.722 1.00 0.00 H new ATOM 0 HH TYR A 153 -14.515 1.869 -5.127 1.00 0.00 H new ATOM 2449 N ASN A 154 -15.911 -4.722 -1.987 1.00 0.00 N ATOM 2450 CA ASN A 154 -16.987 -5.211 -2.824 1.00 0.00 C ATOM 2451 C ASN A 154 -18.150 -5.723 -1.971 1.00 0.00 C ATOM 2452 O ASN A 154 -19.284 -5.745 -2.452 1.00 0.00 O ATOM 2453 CB ASN A 154 -16.443 -6.303 -3.756 1.00 0.00 C ATOM 2454 CG ASN A 154 -15.532 -5.733 -4.852 1.00 0.00 C ATOM 2455 OD1 ASN A 154 -14.313 -5.637 -4.699 1.00 0.00 O ATOM 2456 ND2 ASN A 154 -16.137 -5.361 -5.983 1.00 0.00 N ATOM 0 H ASN A 154 -15.044 -5.248 -2.098 1.00 0.00 H new ATOM 0 HA ASN A 154 -17.376 -4.395 -3.433 1.00 0.00 H new ATOM 0 HB2 ASN A 154 -15.888 -7.035 -3.169 1.00 0.00 H new ATOM 0 HB3 ASN A 154 -17.277 -6.832 -4.218 1.00 0.00 H new ATOM 0 HD21 ASN A 154 -15.588 -4.983 -6.755 1.00 0.00 H new ATOM 0 HD22 ASN A 154 -17.149 -5.455 -6.075 1.00 0.00 H new ATOM 2463 N ASP A 155 -17.884 -6.119 -0.717 1.00 0.00 N ATOM 2464 CA ASP A 155 -18.886 -6.598 0.189 1.00 0.00 C ATOM 2465 C ASP A 155 -19.650 -5.409 0.734 1.00 0.00 C ATOM 2466 O ASP A 155 -20.876 -5.479 0.679 1.00 0.00 O ATOM 2467 CB ASP A 155 -18.288 -7.457 1.316 1.00 0.00 C ATOM 2468 CG ASP A 155 -17.693 -8.786 0.855 1.00 0.00 C ATOM 2469 OD1 ASP A 155 -18.077 -9.254 -0.239 1.00 0.00 O ATOM 2470 OD2 ASP A 155 -16.849 -9.312 1.613 1.00 0.00 O ATOM 0 H ASP A 155 -16.946 -6.107 -0.318 1.00 0.00 H new ATOM 0 HA ASP A 155 -19.569 -7.254 -0.350 1.00 0.00 H new ATOM 0 HB2 ASP A 155 -17.512 -6.882 1.820 1.00 0.00 H new ATOM 0 HB3 ASP A 155 -19.065 -7.658 2.053 1.00 0.00 H new ATOM 2475 N TYR A 156 -18.969 -4.331 1.218 1.00 0.00 N ATOM 2476 CA TYR A 156 -19.725 -3.134 1.614 1.00 0.00 C ATOM 2477 C TYR A 156 -20.646 -2.794 0.459 1.00 0.00 C ATOM 2478 O TYR A 156 -21.869 -2.858 0.625 1.00 0.00 O ATOM 2479 CB TYR A 156 -18.818 -1.931 1.949 1.00 0.00 C ATOM 2480 CG TYR A 156 -19.518 -0.629 2.347 1.00 0.00 C ATOM 2481 CD1 TYR A 156 -20.185 -0.567 3.588 1.00 0.00 C ATOM 2482 CD2 TYR A 156 -18.912 0.568 1.918 1.00 0.00 C ATOM 2483 CE1 TYR A 156 -19.694 0.305 4.574 1.00 0.00 C ATOM 2484 CE2 TYR A 156 -18.369 1.430 2.883 1.00 0.00 C ATOM 2485 CZ TYR A 156 -18.674 1.213 4.238 1.00 0.00 C ATOM 2486 OH TYR A 156 -18.039 1.930 5.207 1.00 0.00 O ATOM 0 H TYR A 156 -17.957 -4.275 1.335 1.00 0.00 H new ATOM 0 HA TYR A 156 -20.280 -3.347 2.528 1.00 0.00 H new ATOM 0 HB2 TYR A 156 -18.154 -2.222 2.763 1.00 0.00 H new ATOM 0 HB3 TYR A 156 -18.189 -1.728 1.082 1.00 0.00 H new ATOM 0 HD1 TYR A 156 -21.056 -1.178 3.777 1.00 0.00 H new ATOM 0 HD2 TYR A 156 -18.866 0.817 0.868 1.00 0.00 H new ATOM 0 HE1 TYR A 156 -20.095 0.278 5.577 1.00 0.00 H new ATOM 0 HE2 TYR A 156 -17.727 2.247 2.589 1.00 0.00 H new ATOM 0 HH TYR A 156 -18.469 2.806 5.300 1.00 0.00 H new ATOM 2496 N LYS A 157 -20.040 -2.550 -0.714 1.00 0.00 N ATOM 2497 CA LYS A 157 -20.670 -2.362 -2.019 1.00 0.00 C ATOM 2498 C LYS A 157 -20.012 -1.249 -2.811 1.00 0.00 C ATOM 2499 O LYS A 157 -20.422 -0.088 -2.743 1.00 0.00 O ATOM 2500 CB LYS A 157 -22.205 -2.218 -2.039 1.00 0.00 C ATOM 2501 CG LYS A 157 -22.884 -3.598 -2.015 1.00 0.00 C ATOM 2502 CD LYS A 157 -22.923 -4.218 -3.421 1.00 0.00 C ATOM 2503 CE LYS A 157 -23.395 -5.673 -3.364 1.00 0.00 C ATOM 2504 NZ LYS A 157 -23.241 -6.328 -4.673 1.00 0.00 N ATOM 0 H LYS A 157 -19.025 -2.475 -0.773 1.00 0.00 H new ATOM 0 HA LYS A 157 -20.491 -3.319 -2.509 1.00 0.00 H new ATOM 0 HB2 LYS A 157 -22.531 -1.632 -1.179 1.00 0.00 H new ATOM 0 HB3 LYS A 157 -22.512 -1.672 -2.931 1.00 0.00 H new ATOM 0 HG2 LYS A 157 -22.346 -4.260 -1.337 1.00 0.00 H new ATOM 0 HG3 LYS A 157 -23.898 -3.501 -1.628 1.00 0.00 H new ATOM 0 HD2 LYS A 157 -23.591 -3.640 -4.059 1.00 0.00 H new ATOM 0 HD3 LYS A 157 -21.931 -4.171 -3.871 1.00 0.00 H new ATOM 0 HE2 LYS A 157 -22.822 -6.216 -2.612 1.00 0.00 H new ATOM 0 HE3 LYS A 157 -24.440 -5.708 -3.056 1.00 0.00 H new ATOM 0 HZ1 LYS A 157 -23.568 -7.313 -4.609 1.00 0.00 H new ATOM 0 HZ2 LYS A 157 -23.807 -5.821 -5.383 1.00 0.00 H new ATOM 0 HZ3 LYS A 157 -22.240 -6.313 -4.953 1.00 0.00 H new ATOM 2518 N GLU A 158 -19.024 -1.658 -3.620 1.00 0.00 N ATOM 2519 CA GLU A 158 -18.242 -0.881 -4.560 1.00 0.00 C ATOM 2520 C GLU A 158 -18.847 0.365 -5.241 1.00 0.00 C ATOM 2521 O GLU A 158 -18.065 1.227 -5.653 1.00 0.00 O ATOM 2522 CB GLU A 158 -17.721 -1.847 -5.628 1.00 0.00 C ATOM 2523 CG GLU A 158 -18.861 -2.584 -6.353 1.00 0.00 C ATOM 2524 CD GLU A 158 -18.350 -3.428 -7.519 1.00 0.00 C ATOM 2525 OE1 GLU A 158 -17.734 -2.829 -8.428 1.00 0.00 O ATOM 2526 OE2 GLU A 158 -18.595 -4.654 -7.489 1.00 0.00 O ATOM 0 H GLU A 158 -18.734 -2.636 -3.624 1.00 0.00 H new ATOM 0 HA GLU A 158 -17.482 -0.419 -3.931 1.00 0.00 H new ATOM 0 HB2 GLU A 158 -17.127 -1.295 -6.356 1.00 0.00 H new ATOM 0 HB3 GLU A 158 -17.057 -2.576 -5.163 1.00 0.00 H new ATOM 0 HG2 GLU A 158 -19.386 -3.225 -5.645 1.00 0.00 H new ATOM 0 HG3 GLU A 158 -19.585 -1.857 -6.722 1.00 0.00 H new ATOM 2533 N ASN A 159 -20.172 0.478 -5.425 1.00 0.00 N ATOM 2534 CA ASN A 159 -20.812 1.613 -6.082 1.00 0.00 C ATOM 2535 C ASN A 159 -22.181 1.931 -5.470 1.00 0.00 C ATOM 2536 O ASN A 159 -23.016 2.579 -6.113 1.00 0.00 O ATOM 2537 CB ASN A 159 -20.912 1.307 -7.582 1.00 0.00 C ATOM 2538 CG ASN A 159 -19.558 1.444 -8.274 1.00 0.00 C ATOM 2539 OD1 ASN A 159 -18.903 0.447 -8.571 1.00 0.00 O ATOM 2540 ND2 ASN A 159 -19.131 2.688 -8.514 1.00 0.00 N ATOM 0 H ASN A 159 -20.834 -0.233 -5.114 1.00 0.00 H new ATOM 0 HA ASN A 159 -20.208 2.508 -5.933 1.00 0.00 H new ATOM 0 HB2 ASN A 159 -21.293 0.296 -7.723 1.00 0.00 H new ATOM 0 HB3 ASN A 159 -21.629 1.985 -8.045 1.00 0.00 H new ATOM 0 HD21 ASN A 159 -18.227 2.839 -8.961 1.00 0.00 H new ATOM 0 HD22 ASN A 159 -19.709 3.486 -8.250 1.00 0.00 H new ATOM 2547 N ASN A 160 -22.408 1.505 -4.229 1.00 0.00 N ATOM 2548 CA ASN A 160 -23.667 1.739 -3.524 1.00 0.00 C ATOM 2549 C ASN A 160 -23.476 2.132 -2.066 1.00 0.00 C ATOM 2550 O ASN A 160 -24.247 2.955 -1.575 1.00 0.00 O ATOM 2551 CB ASN A 160 -24.600 0.535 -3.678 1.00 0.00 C ATOM 2552 CG ASN A 160 -25.994 0.814 -3.118 1.00 0.00 C ATOM 2553 OD1 ASN A 160 -26.329 0.365 -2.024 1.00 0.00 O ATOM 2554 ND2 ASN A 160 -26.809 1.557 -3.871 1.00 0.00 N ATOM 0 H ASN A 160 -21.721 0.986 -3.682 1.00 0.00 H new ATOM 0 HA ASN A 160 -24.140 2.601 -3.994 1.00 0.00 H new ATOM 0 HB2 ASN A 160 -24.679 0.271 -4.733 1.00 0.00 H new ATOM 0 HB3 ASN A 160 -24.169 -0.325 -3.165 1.00 0.00 H new ATOM 0 HD21 ASN A 160 -27.751 1.772 -3.544 1.00 0.00 H new ATOM 0 HD22 ASN A 160 -26.490 1.909 -4.773 1.00 0.00 H new ATOM 2561 N ALA A 161 -22.534 1.501 -1.344 1.00 0.00 N ATOM 2562 CA ALA A 161 -22.208 1.838 0.026 1.00 0.00 C ATOM 2563 C ALA A 161 -20.921 2.657 0.050 1.00 0.00 C ATOM 2564 O ALA A 161 -20.665 3.408 0.990 1.00 0.00 O ATOM 2565 CB ALA A 161 -22.155 0.575 0.889 1.00 0.00 C ATOM 0 H ALA A 161 -21.976 0.732 -1.715 1.00 0.00 H new ATOM 0 HA ALA A 161 -22.988 2.461 0.464 1.00 0.00 H new ATOM 0 HB1 ALA A 161 -21.909 0.846 1.916 1.00 0.00 H new ATOM 0 HB2 ALA A 161 -23.125 0.079 0.867 1.00 0.00 H new ATOM 0 HB3 ALA A 161 -21.393 -0.100 0.499 1.00 0.00 H new ATOM 2571 N THR A 162 -20.083 2.512 -0.985 1.00 0.00 N ATOM 2572 CA THR A 162 -18.866 3.282 -1.140 1.00 0.00 C ATOM 2573 C THR A 162 -19.285 4.715 -1.443 1.00 0.00 C ATOM 2574 O THR A 162 -18.812 5.651 -0.797 1.00 0.00 O ATOM 2575 CB THR A 162 -18.013 2.659 -2.259 1.00 0.00 C ATOM 2576 OG1 THR A 162 -17.639 1.345 -1.898 1.00 0.00 O ATOM 2577 CG2 THR A 162 -16.753 3.484 -2.520 1.00 0.00 C ATOM 0 H THR A 162 -20.243 1.846 -1.741 1.00 0.00 H new ATOM 0 HA THR A 162 -18.250 3.277 -0.241 1.00 0.00 H new ATOM 0 HB THR A 162 -18.612 2.642 -3.169 1.00 0.00 H new ATOM 0 HG1 THR A 162 -16.745 1.151 -2.250 1.00 0.00 H new ATOM 0 HG21 THR A 162 -16.171 3.018 -3.316 1.00 0.00 H new ATOM 0 HG22 THR A 162 -17.035 4.493 -2.820 1.00 0.00 H new ATOM 0 HG23 THR A 162 -16.153 3.529 -1.611 1.00 0.00 H new ATOM 2585 N SER A 163 -20.209 4.879 -2.403 1.00 0.00 N ATOM 2586 CA SER A 163 -20.791 6.165 -2.748 1.00 0.00 C ATOM 2587 C SER A 163 -21.526 6.739 -1.546 1.00 0.00 C ATOM 2588 O SER A 163 -21.531 7.952 -1.352 1.00 0.00 O ATOM 2589 CB SER A 163 -21.737 6.022 -3.950 1.00 0.00 C ATOM 2590 OG SER A 163 -22.628 4.945 -3.757 1.00 0.00 O ATOM 0 H SER A 163 -20.571 4.106 -2.962 1.00 0.00 H new ATOM 0 HA SER A 163 -19.992 6.852 -3.028 1.00 0.00 H new ATOM 0 HB2 SER A 163 -22.299 6.945 -4.089 1.00 0.00 H new ATOM 0 HB3 SER A 163 -21.157 5.862 -4.859 1.00 0.00 H new ATOM 0 HG SER A 163 -23.224 4.870 -4.532 1.00 0.00 H new ATOM 2596 N GLU A 164 -22.135 5.869 -0.728 1.00 0.00 N ATOM 2597 CA GLU A 164 -22.836 6.263 0.481 1.00 0.00 C ATOM 2598 C GLU A 164 -21.846 6.880 1.460 1.00 0.00 C ATOM 2599 O GLU A 164 -22.147 7.904 2.067 1.00 0.00 O ATOM 2600 CB GLU A 164 -23.481 5.028 1.117 1.00 0.00 C ATOM 2601 CG GLU A 164 -24.445 5.344 2.252 1.00 0.00 C ATOM 2602 CD GLU A 164 -24.448 4.248 3.315 1.00 0.00 C ATOM 2603 OE1 GLU A 164 -23.511 4.258 4.144 1.00 0.00 O ATOM 2604 OE2 GLU A 164 -25.384 3.419 3.280 1.00 0.00 O ATOM 0 H GLU A 164 -22.149 4.863 -0.898 1.00 0.00 H new ATOM 0 HA GLU A 164 -23.608 6.993 0.236 1.00 0.00 H new ATOM 0 HB2 GLU A 164 -24.015 4.472 0.346 1.00 0.00 H new ATOM 0 HB3 GLU A 164 -22.694 4.374 1.494 1.00 0.00 H new ATOM 0 HG2 GLU A 164 -24.169 6.294 2.710 1.00 0.00 H new ATOM 0 HG3 GLU A 164 -25.451 5.464 1.851 1.00 0.00 H new ATOM 2611 N TYR A 165 -20.669 6.255 1.618 1.00 0.00 N ATOM 2612 CA TYR A 165 -19.633 6.728 2.510 1.00 0.00 C ATOM 2613 C TYR A 165 -19.023 8.045 2.054 1.00 0.00 C ATOM 2614 O TYR A 165 -18.819 8.927 2.881 1.00 0.00 O ATOM 2615 CB TYR A 165 -18.584 5.641 2.769 1.00 0.00 C ATOM 2616 CG TYR A 165 -18.803 4.977 4.110 1.00 0.00 C ATOM 2617 CD1 TYR A 165 -19.979 4.239 4.341 1.00 0.00 C ATOM 2618 CD2 TYR A 165 -18.003 5.370 5.199 1.00 0.00 C ATOM 2619 CE1 TYR A 165 -20.311 3.833 5.645 1.00 0.00 C ATOM 2620 CE2 TYR A 165 -18.314 4.936 6.497 1.00 0.00 C ATOM 2621 CZ TYR A 165 -19.461 4.154 6.718 1.00 0.00 C ATOM 2622 OH TYR A 165 -19.736 3.692 7.972 1.00 0.00 O ATOM 0 H TYR A 165 -20.421 5.400 1.120 1.00 0.00 H new ATOM 0 HA TYR A 165 -20.106 6.946 3.467 1.00 0.00 H new ATOM 0 HB2 TYR A 165 -18.629 4.892 1.978 1.00 0.00 H new ATOM 0 HB3 TYR A 165 -17.587 6.079 2.736 1.00 0.00 H new ATOM 0 HD1 TYR A 165 -20.627 3.984 3.515 1.00 0.00 H new ATOM 0 HD2 TYR A 165 -17.147 6.008 5.035 1.00 0.00 H new ATOM 0 HE1 TYR A 165 -21.218 3.275 5.823 1.00 0.00 H new ATOM 0 HE2 TYR A 165 -17.673 5.202 7.325 1.00 0.00 H new ATOM 0 HH TYR A 165 -19.047 4.006 8.595 1.00 0.00 H new ATOM 2632 N ARG A 166 -18.737 8.200 0.758 1.00 0.00 N ATOM 2633 CA ARG A 166 -18.209 9.444 0.223 1.00 0.00 C ATOM 2634 C ARG A 166 -19.235 10.556 0.445 1.00 0.00 C ATOM 2635 O ARG A 166 -18.885 11.663 0.870 1.00 0.00 O ATOM 2636 CB ARG A 166 -17.876 9.219 -1.257 1.00 0.00 C ATOM 2637 CG ARG A 166 -17.061 10.336 -1.922 1.00 0.00 C ATOM 2638 CD ARG A 166 -17.843 11.637 -2.151 1.00 0.00 C ATOM 2639 NE ARG A 166 -17.162 12.508 -3.113 1.00 0.00 N ATOM 2640 CZ ARG A 166 -16.192 13.393 -2.816 1.00 0.00 C ATOM 2641 NH1 ARG A 166 -15.735 13.544 -1.562 1.00 0.00 N ATOM 2642 NH2 ARG A 166 -15.670 14.140 -3.798 1.00 0.00 N ATOM 0 H ARG A 166 -18.866 7.468 0.060 1.00 0.00 H new ATOM 0 HA ARG A 166 -17.294 9.752 0.729 1.00 0.00 H new ATOM 0 HB2 ARG A 166 -17.324 8.284 -1.350 1.00 0.00 H new ATOM 0 HB3 ARG A 166 -18.808 9.095 -1.808 1.00 0.00 H new ATOM 0 HG2 ARG A 166 -16.191 10.553 -1.303 1.00 0.00 H new ATOM 0 HG3 ARG A 166 -16.688 9.976 -2.881 1.00 0.00 H new ATOM 0 HD2 ARG A 166 -18.843 11.403 -2.515 1.00 0.00 H new ATOM 0 HD3 ARG A 166 -17.963 12.163 -1.204 1.00 0.00 H new ATOM 0 HE ARG A 166 -17.447 12.438 -4.090 1.00 0.00 H new ATOM 0 HH11 ARG A 166 -16.124 12.980 -0.806 1.00 0.00 H new ATOM 0 HH12 ARG A 166 -14.999 14.222 -1.366 1.00 0.00 H new ATOM 0 HH21 ARG A 166 -16.008 14.034 -4.754 1.00 0.00 H new ATOM 0 HH22 ARG A 166 -14.934 14.815 -3.589 1.00 0.00 H new ATOM 2656 N ILE A 167 -20.511 10.235 0.194 1.00 0.00 N ATOM 2657 CA ILE A 167 -21.613 11.154 0.428 1.00 0.00 C ATOM 2658 C ILE A 167 -21.603 11.536 1.900 1.00 0.00 C ATOM 2659 O ILE A 167 -21.737 12.709 2.233 1.00 0.00 O ATOM 2660 CB ILE A 167 -22.963 10.581 -0.053 1.00 0.00 C ATOM 2661 CG1 ILE A 167 -23.019 10.755 -1.578 1.00 0.00 C ATOM 2662 CG2 ILE A 167 -24.124 11.327 0.620 1.00 0.00 C ATOM 2663 CD1 ILE A 167 -24.219 10.115 -2.267 1.00 0.00 C ATOM 0 H ILE A 167 -20.800 9.330 -0.177 1.00 0.00 H new ATOM 0 HA ILE A 167 -21.481 12.058 -0.167 1.00 0.00 H new ATOM 0 HB ILE A 167 -23.052 9.527 0.211 1.00 0.00 H new ATOM 0 HG12 ILE A 167 -23.017 11.821 -1.805 1.00 0.00 H new ATOM 0 HG13 ILE A 167 -22.109 10.336 -2.008 1.00 0.00 H new ATOM 0 HG21 ILE A 167 -25.071 10.914 0.273 1.00 0.00 H new ATOM 0 HG22 ILE A 167 -24.052 11.212 1.702 1.00 0.00 H new ATOM 0 HG23 ILE A 167 -24.074 12.385 0.364 1.00 0.00 H new ATOM 0 HD11 ILE A 167 -24.162 10.297 -3.340 1.00 0.00 H new ATOM 0 HD12 ILE A 167 -24.216 9.041 -2.080 1.00 0.00 H new ATOM 0 HD13 ILE A 167 -25.138 10.549 -1.874 1.00 0.00 H new ATOM 2675 N GLU A 168 -21.400 10.547 2.779 1.00 0.00 N ATOM 2676 CA GLU A 168 -21.339 10.727 4.212 1.00 0.00 C ATOM 2677 C GLU A 168 -20.081 11.510 4.598 1.00 0.00 C ATOM 2678 O GLU A 168 -20.078 12.161 5.640 1.00 0.00 O ATOM 2679 CB GLU A 168 -21.437 9.337 4.859 1.00 0.00 C ATOM 2680 CG GLU A 168 -21.488 9.320 6.383 1.00 0.00 C ATOM 2681 CD GLU A 168 -21.711 7.890 6.871 1.00 0.00 C ATOM 2682 OE1 GLU A 168 -20.712 7.139 6.902 1.00 0.00 O ATOM 2683 OE2 GLU A 168 -22.877 7.567 7.182 1.00 0.00 O ATOM 0 H GLU A 168 -21.271 9.577 2.492 1.00 0.00 H new ATOM 0 HA GLU A 168 -22.170 11.328 4.581 1.00 0.00 H new ATOM 0 HB2 GLU A 168 -22.330 8.841 4.478 1.00 0.00 H new ATOM 0 HB3 GLU A 168 -20.581 8.745 4.536 1.00 0.00 H new ATOM 0 HG2 GLU A 168 -20.558 9.714 6.793 1.00 0.00 H new ATOM 0 HG3 GLU A 168 -22.291 9.966 6.738 1.00 0.00 H new ATOM 2690 N VAL A 169 -19.021 11.485 3.770 1.00 0.00 N ATOM 2691 CA VAL A 169 -17.813 12.264 4.001 1.00 0.00 C ATOM 2692 C VAL A 169 -18.184 13.709 3.724 1.00 0.00 C ATOM 2693 O VAL A 169 -18.416 14.463 4.674 1.00 0.00 O ATOM 2694 CB VAL A 169 -16.596 11.744 3.188 1.00 0.00 C ATOM 2695 CG1 VAL A 169 -15.486 12.788 2.967 1.00 0.00 C ATOM 2696 CG2 VAL A 169 -15.961 10.522 3.862 1.00 0.00 C ATOM 0 H VAL A 169 -18.988 10.919 2.922 1.00 0.00 H new ATOM 0 HA VAL A 169 -17.467 12.166 5.030 1.00 0.00 H new ATOM 0 HB VAL A 169 -17.014 11.488 2.214 1.00 0.00 H new ATOM 0 HG11 VAL A 169 -14.676 12.341 2.391 1.00 0.00 H new ATOM 0 HG12 VAL A 169 -15.891 13.640 2.422 1.00 0.00 H new ATOM 0 HG13 VAL A 169 -15.104 13.123 3.931 1.00 0.00 H new ATOM 0 HG21 VAL A 169 -15.112 10.180 3.270 1.00 0.00 H new ATOM 0 HG22 VAL A 169 -15.621 10.793 4.861 1.00 0.00 H new ATOM 0 HG23 VAL A 169 -16.698 9.722 3.934 1.00 0.00 H new ATOM 2706 N VAL A 170 -18.312 14.072 2.439 1.00 0.00 N ATOM 2707 CA VAL A 170 -18.640 15.433 2.016 1.00 0.00 C ATOM 2708 C VAL A 170 -19.880 16.043 2.698 1.00 0.00 C ATOM 2709 O VAL A 170 -19.970 17.271 2.805 1.00 0.00 O ATOM 2710 CB VAL A 170 -18.671 15.513 0.477 1.00 0.00 C ATOM 2711 CG1 VAL A 170 -19.898 14.843 -0.138 1.00 0.00 C ATOM 2712 CG2 VAL A 170 -18.586 16.961 -0.015 1.00 0.00 C ATOM 0 H VAL A 170 -18.189 13.422 1.663 1.00 0.00 H new ATOM 0 HA VAL A 170 -17.837 16.079 2.372 1.00 0.00 H new ATOM 0 HB VAL A 170 -17.791 14.963 0.145 1.00 0.00 H new ATOM 0 HG11 VAL A 170 -19.857 14.936 -1.223 1.00 0.00 H new ATOM 0 HG12 VAL A 170 -19.912 13.788 0.136 1.00 0.00 H new ATOM 0 HG13 VAL A 170 -20.801 15.327 0.234 1.00 0.00 H new ATOM 0 HG21 VAL A 170 -18.611 16.977 -1.105 1.00 0.00 H new ATOM 0 HG22 VAL A 170 -19.431 17.528 0.375 1.00 0.00 H new ATOM 0 HG23 VAL A 170 -17.656 17.410 0.334 1.00 0.00 H new ATOM 2722 N LYS A 171 -20.805 15.216 3.182 1.00 0.00 N ATOM 2723 CA LYS A 171 -21.998 15.680 3.904 1.00 0.00 C ATOM 2724 C LYS A 171 -21.772 15.749 5.418 1.00 0.00 C ATOM 2725 O LYS A 171 -22.085 16.780 6.020 1.00 0.00 O ATOM 2726 CB LYS A 171 -23.177 14.765 3.591 1.00 0.00 C ATOM 2727 CG LYS A 171 -24.527 15.265 4.122 1.00 0.00 C ATOM 2728 CD LYS A 171 -25.541 14.118 4.250 1.00 0.00 C ATOM 2729 CE LYS A 171 -25.434 13.091 3.117 1.00 0.00 C ATOM 2730 NZ LYS A 171 -26.618 12.220 3.054 1.00 0.00 N ATOM 0 H LYS A 171 -20.752 14.202 3.087 1.00 0.00 H new ATOM 0 HA LYS A 171 -22.214 16.693 3.565 1.00 0.00 H new ATOM 0 HB2 LYS A 171 -23.249 14.642 2.510 1.00 0.00 H new ATOM 0 HB3 LYS A 171 -22.978 13.779 4.011 1.00 0.00 H new ATOM 0 HG2 LYS A 171 -24.385 15.737 5.094 1.00 0.00 H new ATOM 0 HG3 LYS A 171 -24.922 16.029 3.452 1.00 0.00 H new ATOM 0 HD2 LYS A 171 -25.391 13.614 5.205 1.00 0.00 H new ATOM 0 HD3 LYS A 171 -26.549 14.532 4.263 1.00 0.00 H new ATOM 0 HE2 LYS A 171 -25.314 13.610 2.166 1.00 0.00 H new ATOM 0 HE3 LYS A 171 -24.542 12.482 3.262 1.00 0.00 H new ATOM 0 HZ1 LYS A 171 -26.507 11.540 2.275 1.00 0.00 H new ATOM 0 HZ2 LYS A 171 -26.718 11.705 3.952 1.00 0.00 H new ATOM 0 HZ3 LYS A 171 -27.466 12.799 2.890 1.00 0.00 H new ATOM 2744 N ARG A 172 -21.349 14.641 6.058 1.00 0.00 N ATOM 2745 CA ARG A 172 -21.199 14.506 7.513 1.00 0.00 C ATOM 2746 C ARG A 172 -19.782 14.568 8.127 1.00 0.00 C ATOM 2747 O ARG A 172 -19.676 15.015 9.274 1.00 0.00 O ATOM 2748 CB ARG A 172 -21.910 13.260 8.032 1.00 0.00 C ATOM 2749 CG ARG A 172 -23.284 13.003 7.401 1.00 0.00 C ATOM 2750 CD ARG A 172 -24.021 11.888 8.152 1.00 0.00 C ATOM 2751 NE ARG A 172 -25.170 11.402 7.376 1.00 0.00 N ATOM 2752 CZ ARG A 172 -26.435 11.847 7.472 1.00 0.00 C ATOM 2753 NH1 ARG A 172 -26.772 12.813 8.339 1.00 0.00 N ATOM 2754 NH2 ARG A 172 -27.378 11.315 6.683 1.00 0.00 N ATOM 0 H ARG A 172 -21.095 13.790 5.556 1.00 0.00 H new ATOM 0 HA ARG A 172 -21.669 15.429 7.854 1.00 0.00 H new ATOM 0 HB2 ARG A 172 -21.274 12.393 7.853 1.00 0.00 H new ATOM 0 HB3 ARG A 172 -22.031 13.349 9.112 1.00 0.00 H new ATOM 0 HG2 ARG A 172 -23.877 13.917 7.422 1.00 0.00 H new ATOM 0 HG3 ARG A 172 -23.163 12.726 6.354 1.00 0.00 H new ATOM 0 HD2 ARG A 172 -23.336 11.063 8.350 1.00 0.00 H new ATOM 0 HD3 ARG A 172 -24.361 12.259 9.119 1.00 0.00 H new ATOM 0 HE ARG A 172 -24.991 10.658 6.702 1.00 0.00 H new ATOM 0 HH11 ARG A 172 -26.062 13.226 8.943 1.00 0.00 H new ATOM 0 HH12 ARG A 172 -27.738 13.135 8.394 1.00 0.00 H new ATOM 0 HH21 ARG A 172 -27.133 10.581 6.019 1.00 0.00 H new ATOM 0 HH22 ARG A 172 -28.341 11.644 6.746 1.00 0.00 H new ATOM 2768 N LEU A 173 -18.733 14.011 7.486 1.00 0.00 N ATOM 2769 CA LEU A 173 -17.396 13.878 8.089 1.00 0.00 C ATOM 2770 C LEU A 173 -16.367 14.934 7.608 1.00 0.00 C ATOM 2771 O LEU A 173 -16.219 15.113 6.399 1.00 0.00 O ATOM 2772 CB LEU A 173 -16.836 12.472 7.880 1.00 0.00 C ATOM 2773 CG LEU A 173 -17.800 11.338 8.282 1.00 0.00 C ATOM 2774 CD1 LEU A 173 -17.282 10.003 7.735 1.00 0.00 C ATOM 2775 CD2 LEU A 173 -17.951 11.263 9.805 1.00 0.00 C ATOM 0 H LEU A 173 -18.792 13.642 6.537 1.00 0.00 H new ATOM 0 HA LEU A 173 -17.548 14.063 9.152 1.00 0.00 H new ATOM 0 HB2 LEU A 173 -16.571 12.352 6.830 1.00 0.00 H new ATOM 0 HB3 LEU A 173 -15.915 12.371 8.455 1.00 0.00 H new ATOM 0 HG LEU A 173 -18.781 11.547 7.855 1.00 0.00 H new ATOM 0 HD11 LEU A 173 -17.965 9.203 8.021 1.00 0.00 H new ATOM 0 HD12 LEU A 173 -17.218 10.055 6.648 1.00 0.00 H new ATOM 0 HD13 LEU A 173 -16.293 9.800 8.147 1.00 0.00 H new ATOM 0 HD21 LEU A 173 -18.636 10.455 10.063 1.00 0.00 H new ATOM 0 HD22 LEU A 173 -16.978 11.073 10.258 1.00 0.00 H new ATOM 0 HD23 LEU A 173 -18.347 12.208 10.178 1.00 0.00 H new ATOM 2787 N PRO A 174 -15.620 15.583 8.519 1.00 0.00 N ATOM 2788 CA PRO A 174 -14.620 16.603 8.196 1.00 0.00 C ATOM 2789 C PRO A 174 -13.199 16.066 7.933 1.00 0.00 C ATOM 2790 O PRO A 174 -12.417 16.785 7.302 1.00 0.00 O ATOM 2791 CB PRO A 174 -14.607 17.508 9.421 1.00 0.00 C ATOM 2792 CG PRO A 174 -14.824 16.522 10.569 1.00 0.00 C ATOM 2793 CD PRO A 174 -15.770 15.485 9.967 1.00 0.00 C ATOM 0 HA PRO A 174 -14.891 17.096 7.262 1.00 0.00 H new ATOM 0 HB2 PRO A 174 -13.662 18.043 9.519 1.00 0.00 H new ATOM 0 HB3 PRO A 174 -15.396 18.259 9.378 1.00 0.00 H new ATOM 0 HG2 PRO A 174 -13.887 16.071 10.894 1.00 0.00 H new ATOM 0 HG3 PRO A 174 -15.262 17.009 11.440 1.00 0.00 H new ATOM 0 HD2 PRO A 174 -15.521 14.483 10.316 1.00 0.00 H new ATOM 0 HD3 PRO A 174 -16.800 15.680 10.265 1.00 0.00 H new ATOM 2801 N ASN A 175 -12.828 14.864 8.413 1.00 0.00 N ATOM 2802 CA ASN A 175 -11.490 14.289 8.254 1.00 0.00 C ATOM 2803 C ASN A 175 -11.278 13.789 6.816 1.00 0.00 C ATOM 2804 O ASN A 175 -11.272 14.653 5.934 1.00 0.00 O ATOM 2805 CB ASN A 175 -11.256 13.235 9.341 1.00 0.00 C ATOM 2806 CG ASN A 175 -11.337 13.876 10.727 1.00 0.00 C ATOM 2807 OD1 ASN A 175 -12.329 13.709 11.435 1.00 0.00 O ATOM 2808 ND2 ASN A 175 -10.300 14.628 11.105 1.00 0.00 N ATOM 0 H ASN A 175 -13.465 14.259 8.931 1.00 0.00 H new ATOM 0 HA ASN A 175 -10.725 15.052 8.398 1.00 0.00 H new ATOM 0 HB2 ASN A 175 -12.000 12.443 9.255 1.00 0.00 H new ATOM 0 HB3 ASN A 175 -10.279 12.772 9.204 1.00 0.00 H new ATOM 0 HD21 ASN A 175 -10.310 15.092 12.014 1.00 0.00 H new ATOM 0 HD22 ASN A 175 -9.498 14.739 10.485 1.00 0.00 H new ATOM 2815 N LEU A 176 -11.175 12.465 6.556 1.00 0.00 N ATOM 2816 CA LEU A 176 -11.016 11.876 5.211 1.00 0.00 C ATOM 2817 C LEU A 176 -11.390 12.768 4.022 1.00 0.00 C ATOM 2818 O LEU A 176 -12.491 13.309 3.960 1.00 0.00 O ATOM 2819 CB LEU A 176 -11.904 10.618 5.043 1.00 0.00 C ATOM 2820 CG LEU A 176 -12.037 9.686 6.257 1.00 0.00 C ATOM 2821 CD1 LEU A 176 -13.339 9.933 7.023 1.00 0.00 C ATOM 2822 CD2 LEU A 176 -11.938 8.213 5.856 1.00 0.00 C ATOM 0 H LEU A 176 -11.201 11.762 7.295 1.00 0.00 H new ATOM 0 HA LEU A 176 -9.944 11.681 5.180 1.00 0.00 H new ATOM 0 HB2 LEU A 176 -12.904 10.946 4.757 1.00 0.00 H new ATOM 0 HB3 LEU A 176 -11.510 10.035 4.211 1.00 0.00 H new ATOM 0 HG LEU A 176 -11.201 9.919 6.917 1.00 0.00 H new ATOM 0 HD11 LEU A 176 -13.395 9.254 7.874 1.00 0.00 H new ATOM 0 HD12 LEU A 176 -13.362 10.963 7.379 1.00 0.00 H new ATOM 0 HD13 LEU A 176 -14.188 9.758 6.363 1.00 0.00 H new ATOM 0 HD21 LEU A 176 -12.037 7.587 6.743 1.00 0.00 H new ATOM 0 HD22 LEU A 176 -12.735 7.973 5.152 1.00 0.00 H new ATOM 0 HD23 LEU A 176 -10.972 8.028 5.387 1.00 0.00 H new ATOM 2834 N LYS A 177 -10.459 12.896 3.057 1.00 0.00 N ATOM 2835 CA LYS A 177 -10.604 13.711 1.877 1.00 0.00 C ATOM 2836 C LYS A 177 -11.017 12.846 0.684 1.00 0.00 C ATOM 2837 O LYS A 177 -11.955 13.221 -0.022 1.00 0.00 O ATOM 2838 CB LYS A 177 -9.262 14.396 1.609 1.00 0.00 C ATOM 2839 CG LYS A 177 -8.882 15.393 2.717 1.00 0.00 C ATOM 2840 CD LYS A 177 -7.372 15.660 2.733 1.00 0.00 C ATOM 2841 CE LYS A 177 -6.892 16.374 1.466 1.00 0.00 C ATOM 2842 NZ LYS A 177 -5.426 16.499 1.449 1.00 0.00 N ATOM 0 H LYS A 177 -9.562 12.411 3.097 1.00 0.00 H new ATOM 0 HA LYS A 177 -11.381 14.461 2.026 1.00 0.00 H new ATOM 0 HB2 LYS A 177 -8.482 13.640 1.521 1.00 0.00 H new ATOM 0 HB3 LYS A 177 -9.308 14.919 0.654 1.00 0.00 H new ATOM 0 HG2 LYS A 177 -9.417 16.330 2.565 1.00 0.00 H new ATOM 0 HG3 LYS A 177 -9.194 15.001 3.685 1.00 0.00 H new ATOM 0 HD2 LYS A 177 -7.122 16.265 3.605 1.00 0.00 H new ATOM 0 HD3 LYS A 177 -6.840 14.715 2.838 1.00 0.00 H new ATOM 0 HE2 LYS A 177 -7.223 15.822 0.587 1.00 0.00 H new ATOM 0 HE3 LYS A 177 -7.345 17.364 1.409 1.00 0.00 H new ATOM 0 HZ1 LYS A 177 -5.129 16.986 0.580 1.00 0.00 H new ATOM 0 HZ2 LYS A 177 -5.115 17.047 2.276 1.00 0.00 H new ATOM 0 HZ3 LYS A 177 -4.996 15.552 1.479 1.00 0.00 H new ATOM 2856 N LYS A 178 -10.324 11.713 0.448 1.00 0.00 N ATOM 2857 CA LYS A 178 -10.611 10.823 -0.681 1.00 0.00 C ATOM 2858 C LYS A 178 -11.120 9.455 -0.250 1.00 0.00 C ATOM 2859 O LYS A 178 -10.340 8.521 -0.017 1.00 0.00 O ATOM 2860 CB LYS A 178 -9.435 10.714 -1.658 1.00 0.00 C ATOM 2861 CG LYS A 178 -9.338 11.895 -2.635 1.00 0.00 C ATOM 2862 CD LYS A 178 -10.221 11.788 -3.895 1.00 0.00 C ATOM 2863 CE LYS A 178 -11.734 11.876 -3.647 1.00 0.00 C ATOM 2864 NZ LYS A 178 -12.483 12.092 -4.896 1.00 0.00 N ATOM 0 H LYS A 178 -9.553 11.396 1.036 1.00 0.00 H new ATOM 0 HA LYS A 178 -11.430 11.296 -1.223 1.00 0.00 H new ATOM 0 HB2 LYS A 178 -8.507 10.645 -1.091 1.00 0.00 H new ATOM 0 HB3 LYS A 178 -9.530 9.789 -2.227 1.00 0.00 H new ATOM 0 HG2 LYS A 178 -9.605 12.808 -2.102 1.00 0.00 H new ATOM 0 HG3 LYS A 178 -8.299 12.001 -2.948 1.00 0.00 H new ATOM 0 HD2 LYS A 178 -9.936 12.581 -4.586 1.00 0.00 H new ATOM 0 HD3 LYS A 178 -10.005 10.841 -4.390 1.00 0.00 H new ATOM 0 HE2 LYS A 178 -12.078 10.957 -3.172 1.00 0.00 H new ATOM 0 HE3 LYS A 178 -11.942 12.691 -2.954 1.00 0.00 H new ATOM 0 HZ1 LYS A 178 -13.454 11.736 -4.785 1.00 0.00 H new ATOM 0 HZ2 LYS A 178 -12.510 13.109 -5.113 1.00 0.00 H new ATOM 0 HZ3 LYS A 178 -12.015 11.584 -5.674 1.00 0.00 H new ATOM 2878 N LEU A 179 -12.445 9.361 -0.210 1.00 0.00 N ATOM 2879 CA LEU A 179 -13.175 8.141 0.116 1.00 0.00 C ATOM 2880 C LEU A 179 -13.332 7.313 -1.158 1.00 0.00 C ATOM 2881 O LEU A 179 -14.377 7.340 -1.812 1.00 0.00 O ATOM 2882 CB LEU A 179 -14.500 8.476 0.822 1.00 0.00 C ATOM 2883 CG LEU A 179 -15.073 7.343 1.698 1.00 0.00 C ATOM 2884 CD1 LEU A 179 -15.134 5.988 0.984 1.00 0.00 C ATOM 2885 CD2 LEU A 179 -14.314 7.205 3.024 1.00 0.00 C ATOM 0 H LEU A 179 -13.057 10.152 -0.409 1.00 0.00 H new ATOM 0 HA LEU A 179 -12.622 7.530 0.830 1.00 0.00 H new ATOM 0 HB2 LEU A 179 -14.350 9.357 1.446 1.00 0.00 H new ATOM 0 HB3 LEU A 179 -15.240 8.742 0.067 1.00 0.00 H new ATOM 0 HG LEU A 179 -16.100 7.641 1.908 1.00 0.00 H new ATOM 0 HD11 LEU A 179 -15.547 5.239 1.660 1.00 0.00 H new ATOM 0 HD12 LEU A 179 -15.769 6.070 0.102 1.00 0.00 H new ATOM 0 HD13 LEU A 179 -14.130 5.690 0.682 1.00 0.00 H new ATOM 0 HD21 LEU A 179 -14.750 6.396 3.610 1.00 0.00 H new ATOM 0 HD22 LEU A 179 -13.266 6.983 2.822 1.00 0.00 H new ATOM 0 HD23 LEU A 179 -14.386 8.138 3.583 1.00 0.00 H new ATOM 2897 N ASP A 180 -12.270 6.586 -1.513 1.00 0.00 N ATOM 2898 CA ASP A 180 -12.180 5.698 -2.667 1.00 0.00 C ATOM 2899 C ASP A 180 -12.199 6.373 -4.037 1.00 0.00 C ATOM 2900 O ASP A 180 -12.036 5.660 -5.029 1.00 0.00 O ATOM 2901 CB ASP A 180 -13.227 4.581 -2.573 1.00 0.00 C ATOM 2902 CG ASP A 180 -12.866 3.410 -3.485 1.00 0.00 C ATOM 2903 OD1 ASP A 180 -11.894 2.699 -3.152 1.00 0.00 O ATOM 2904 OD2 ASP A 180 -13.560 3.257 -4.512 1.00 0.00 O ATOM 0 H ASP A 180 -11.405 6.604 -0.972 1.00 0.00 H new ATOM 0 HA ASP A 180 -11.179 5.271 -2.608 1.00 0.00 H new ATOM 0 HB2 ASP A 180 -13.301 4.234 -1.542 1.00 0.00 H new ATOM 0 HB3 ASP A 180 -14.206 4.972 -2.849 1.00 0.00 H new ATOM 2909 N GLY A 181 -12.321 7.705 -4.118 1.00 0.00 N ATOM 2910 CA GLY A 181 -12.364 8.467 -5.356 1.00 0.00 C ATOM 2911 C GLY A 181 -13.497 8.047 -6.287 1.00 0.00 C ATOM 2912 O GLY A 181 -14.522 8.734 -6.385 1.00 0.00 O ATOM 0 H GLY A 181 -12.394 8.295 -3.289 1.00 0.00 H new ATOM 0 HA2 GLY A 181 -12.472 9.525 -5.119 1.00 0.00 H new ATOM 0 HA3 GLY A 181 -11.414 8.353 -5.878 1.00 0.00 H new ATOM 2916 N MET A 182 -13.293 6.909 -6.968 1.00 0.00 N ATOM 2917 CA MET A 182 -14.175 6.214 -7.884 1.00 0.00 C ATOM 2918 C MET A 182 -15.676 6.521 -7.749 1.00 0.00 C ATOM 2919 O MET A 182 -16.283 6.824 -8.777 1.00 0.00 O ATOM 2920 CB MET A 182 -13.924 4.701 -7.817 1.00 0.00 C ATOM 2921 CG MET A 182 -12.557 4.356 -8.421 1.00 0.00 C ATOM 2922 SD MET A 182 -12.103 2.604 -8.382 1.00 0.00 S ATOM 2923 CE MET A 182 -10.637 2.696 -9.446 1.00 0.00 C ATOM 0 H MET A 182 -12.409 6.410 -6.871 1.00 0.00 H new ATOM 0 HA MET A 182 -13.913 6.608 -8.866 1.00 0.00 H new ATOM 0 HB2 MET A 182 -13.966 4.365 -6.781 1.00 0.00 H new ATOM 0 HB3 MET A 182 -14.710 4.172 -8.356 1.00 0.00 H new ATOM 0 HG2 MET A 182 -12.542 4.693 -9.457 1.00 0.00 H new ATOM 0 HG3 MET A 182 -11.792 4.923 -7.890 1.00 0.00 H new ATOM 0 HE1 MET A 182 -10.201 1.703 -9.551 1.00 0.00 H new ATOM 0 HE2 MET A 182 -10.923 3.073 -10.428 1.00 0.00 H new ATOM 0 HE3 MET A 182 -9.905 3.368 -8.999 1.00 0.00 H new ATOM 2933 N PRO A 183 -16.291 6.422 -6.558 1.00 0.00 N ATOM 2934 CA PRO A 183 -17.702 6.748 -6.328 1.00 0.00 C ATOM 2935 C PRO A 183 -18.239 7.999 -7.031 1.00 0.00 C ATOM 2936 O PRO A 183 -19.447 8.036 -7.287 1.00 0.00 O ATOM 2937 CB PRO A 183 -17.858 6.869 -4.809 1.00 0.00 C ATOM 2938 CG PRO A 183 -16.428 6.878 -4.271 1.00 0.00 C ATOM 2939 CD PRO A 183 -15.725 5.987 -5.281 1.00 0.00 C ATOM 0 HA PRO A 183 -18.303 5.954 -6.771 1.00 0.00 H new ATOM 0 HB2 PRO A 183 -18.389 7.781 -4.537 1.00 0.00 H new ATOM 0 HB3 PRO A 183 -18.429 6.034 -4.402 1.00 0.00 H new ATOM 0 HG2 PRO A 183 -16.005 7.882 -4.244 1.00 0.00 H new ATOM 0 HG3 PRO A 183 -16.367 6.479 -3.258 1.00 0.00 H new ATOM 0 HD2 PRO A 183 -14.644 6.121 -5.253 1.00 0.00 H new ATOM 0 HD3 PRO A 183 -15.920 4.931 -5.092 1.00 0.00 H new ATOM 2947 N VAL A 184 -17.391 9.003 -7.331 1.00 0.00 N ATOM 2948 CA VAL A 184 -17.755 10.241 -8.022 1.00 0.00 C ATOM 2949 C VAL A 184 -18.833 10.021 -9.098 1.00 0.00 C ATOM 2950 O VAL A 184 -20.031 10.284 -8.883 1.00 0.00 O ATOM 2951 CB VAL A 184 -16.499 11.007 -8.509 1.00 0.00 C ATOM 2952 CG1 VAL A 184 -15.863 11.710 -7.298 1.00 0.00 C ATOM 2953 CG2 VAL A 184 -15.420 10.181 -9.239 1.00 0.00 C ATOM 0 H VAL A 184 -16.401 8.966 -7.087 1.00 0.00 H new ATOM 0 HA VAL A 184 -18.234 10.901 -7.299 1.00 0.00 H new ATOM 0 HB VAL A 184 -16.864 11.699 -9.268 1.00 0.00 H new ATOM 0 HG11 VAL A 184 -14.976 12.256 -7.619 1.00 0.00 H new ATOM 0 HG12 VAL A 184 -16.580 12.406 -6.863 1.00 0.00 H new ATOM 0 HG13 VAL A 184 -15.581 10.967 -6.552 1.00 0.00 H new ATOM 0 HG21 VAL A 184 -14.596 10.833 -9.527 1.00 0.00 H new ATOM 0 HG22 VAL A 184 -15.049 9.399 -8.576 1.00 0.00 H new ATOM 0 HG23 VAL A 184 -15.851 9.726 -10.131 1.00 0.00 H new ATOM 2963 N ASP A 185 -18.404 9.531 -10.266 1.00 0.00 N ATOM 2964 CA ASP A 185 -19.244 9.212 -11.409 1.00 0.00 C ATOM 2965 C ASP A 185 -20.274 10.290 -11.771 1.00 0.00 C ATOM 2966 O ASP A 185 -21.184 9.988 -12.545 1.00 0.00 O ATOM 2967 CB ASP A 185 -19.922 7.861 -11.155 1.00 0.00 C ATOM 2968 CG ASP A 185 -18.916 6.754 -10.834 1.00 0.00 C ATOM 2969 OD1 ASP A 185 -17.963 6.599 -11.628 1.00 0.00 O ATOM 2970 OD2 ASP A 185 -19.119 6.080 -9.801 1.00 0.00 O ATOM 0 H ASP A 185 -17.417 9.340 -10.441 1.00 0.00 H new ATOM 0 HA ASP A 185 -18.591 9.163 -12.281 1.00 0.00 H new ATOM 0 HB2 ASP A 185 -20.625 7.960 -10.328 1.00 0.00 H new ATOM 0 HB3 ASP A 185 -20.502 7.578 -12.034 1.00 0.00 H new ATOM 2975 N VAL A 186 -20.142 11.522 -11.244 1.00 0.00 N ATOM 2976 CA VAL A 186 -21.018 12.665 -11.414 1.00 0.00 C ATOM 2977 C VAL A 186 -22.112 12.783 -10.348 1.00 0.00 C ATOM 2978 O VAL A 186 -22.664 13.873 -10.200 1.00 0.00 O ATOM 2979 CB VAL A 186 -21.570 12.814 -12.849 1.00 0.00 C ATOM 2980 CG1 VAL A 186 -23.010 12.300 -13.044 1.00 0.00 C ATOM 2981 CG2 VAL A 186 -21.561 14.302 -13.203 1.00 0.00 C ATOM 0 H VAL A 186 -19.351 11.747 -10.641 1.00 0.00 H new ATOM 0 HA VAL A 186 -20.366 13.523 -11.252 1.00 0.00 H new ATOM 0 HB VAL A 186 -20.930 12.206 -13.489 1.00 0.00 H new ATOM 0 HG11 VAL A 186 -23.311 12.446 -14.081 1.00 0.00 H new ATOM 0 HG12 VAL A 186 -23.054 11.239 -12.799 1.00 0.00 H new ATOM 0 HG13 VAL A 186 -23.685 12.851 -12.389 1.00 0.00 H new ATOM 0 HG21 VAL A 186 -21.947 14.438 -14.213 1.00 0.00 H new ATOM 0 HG22 VAL A 186 -22.189 14.847 -12.499 1.00 0.00 H new ATOM 0 HG23 VAL A 186 -20.541 14.683 -13.150 1.00 0.00 H new ATOM 2991 N ASP A 187 -22.454 11.709 -9.606 1.00 0.00 N ATOM 2992 CA ASP A 187 -23.536 11.807 -8.626 1.00 0.00 C ATOM 2993 C ASP A 187 -23.068 12.444 -7.328 1.00 0.00 C ATOM 2994 O ASP A 187 -23.840 13.116 -6.654 1.00 0.00 O ATOM 2995 CB ASP A 187 -24.257 10.483 -8.341 1.00 0.00 C ATOM 2996 CG ASP A 187 -25.443 10.673 -7.374 1.00 0.00 C ATOM 2997 OD1 ASP A 187 -26.001 11.797 -7.317 1.00 0.00 O ATOM 2998 OD2 ASP A 187 -25.767 9.680 -6.688 1.00 0.00 O ATOM 0 H ASP A 187 -22.008 10.794 -9.668 1.00 0.00 H new ATOM 0 HA ASP A 187 -24.272 12.458 -9.098 1.00 0.00 H new ATOM 0 HB2 ASP A 187 -24.616 10.056 -9.277 1.00 0.00 H new ATOM 0 HB3 ASP A 187 -23.552 9.769 -7.915 1.00 0.00 H new ATOM 3003 N GLU A 188 -21.811 12.255 -6.967 1.00 0.00 N ATOM 3004 CA GLU A 188 -21.329 12.888 -5.744 1.00 0.00 C ATOM 3005 C GLU A 188 -21.360 14.404 -5.880 1.00 0.00 C ATOM 3006 O GLU A 188 -21.324 15.110 -4.876 1.00 0.00 O ATOM 3007 CB GLU A 188 -19.947 12.395 -5.325 1.00 0.00 C ATOM 3008 CG GLU A 188 -19.835 10.881 -5.437 1.00 0.00 C ATOM 3009 CD GLU A 188 -20.818 10.064 -4.608 1.00 0.00 C ATOM 3010 OE1 GLU A 188 -21.995 9.974 -5.023 1.00 0.00 O ATOM 3011 OE2 GLU A 188 -20.362 9.492 -3.598 1.00 0.00 O ATOM 0 H GLU A 188 -21.128 11.694 -7.475 1.00 0.00 H new ATOM 0 HA GLU A 188 -22.009 12.595 -4.944 1.00 0.00 H new ATOM 0 HB2 GLU A 188 -19.188 12.864 -5.951 1.00 0.00 H new ATOM 0 HB3 GLU A 188 -19.747 12.700 -4.298 1.00 0.00 H new ATOM 0 HG2 GLU A 188 -19.961 10.606 -6.484 1.00 0.00 H new ATOM 0 HG3 GLU A 188 -18.824 10.591 -5.151 1.00 0.00 H new ATOM 3018 N ARG A 189 -21.455 14.909 -7.117 1.00 0.00 N ATOM 3019 CA ARG A 189 -21.565 16.322 -7.389 1.00 0.00 C ATOM 3020 C ARG A 189 -23.026 16.759 -7.521 1.00 0.00 C ATOM 3021 O ARG A 189 -23.307 17.949 -7.695 1.00 0.00 O ATOM 3022 CB ARG A 189 -20.717 16.617 -8.634 1.00 0.00 C ATOM 3023 CG ARG A 189 -20.671 18.088 -9.043 1.00 0.00 C ATOM 3024 CD ARG A 189 -20.166 19.005 -7.922 1.00 0.00 C ATOM 3025 NE ARG A 189 -19.938 20.369 -8.412 1.00 0.00 N ATOM 3026 CZ ARG A 189 -20.895 21.266 -8.707 1.00 0.00 C ATOM 3027 NH1 ARG A 189 -22.198 20.979 -8.557 1.00 0.00 N ATOM 3028 NH2 ARG A 189 -20.536 22.474 -9.162 1.00 0.00 N ATOM 0 H ARG A 189 -21.456 14.330 -7.957 1.00 0.00 H new ATOM 0 HA ARG A 189 -21.182 16.911 -6.556 1.00 0.00 H new ATOM 0 HB2 ARG A 189 -19.699 16.273 -8.453 1.00 0.00 H new ATOM 0 HB3 ARG A 189 -21.107 16.034 -9.469 1.00 0.00 H new ATOM 0 HG2 ARG A 189 -20.024 18.197 -9.914 1.00 0.00 H new ATOM 0 HG3 ARG A 189 -21.669 18.407 -9.345 1.00 0.00 H new ATOM 0 HD2 ARG A 189 -20.893 19.025 -7.110 1.00 0.00 H new ATOM 0 HD3 ARG A 189 -19.239 18.604 -7.511 1.00 0.00 H new ATOM 0 HE ARG A 189 -18.969 20.662 -8.540 1.00 0.00 H new ATOM 0 HH11 ARG A 189 -22.482 20.062 -8.212 1.00 0.00 H new ATOM 0 HH12 ARG A 189 -22.904 21.678 -8.788 1.00 0.00 H new ATOM 0 HH21 ARG A 189 -19.549 22.702 -9.280 1.00 0.00 H new ATOM 0 HH22 ARG A 189 -21.250 23.166 -9.390 1.00 0.00 H new ATOM 3042 N GLU A 190 -23.972 15.810 -7.411 1.00 0.00 N ATOM 3043 CA GLU A 190 -25.403 16.017 -7.465 1.00 0.00 C ATOM 3044 C GLU A 190 -26.080 15.629 -6.142 1.00 0.00 C ATOM 3045 O GLU A 190 -26.624 16.512 -5.481 1.00 0.00 O ATOM 3046 CB GLU A 190 -25.983 15.235 -8.651 1.00 0.00 C ATOM 3047 CG GLU A 190 -27.456 15.590 -8.877 1.00 0.00 C ATOM 3048 CD GLU A 190 -28.065 14.754 -9.999 1.00 0.00 C ATOM 3049 OE1 GLU A 190 -28.055 13.513 -9.855 1.00 0.00 O ATOM 3050 OE2 GLU A 190 -28.536 15.371 -10.980 1.00 0.00 O ATOM 0 H GLU A 190 -23.730 14.829 -7.275 1.00 0.00 H new ATOM 0 HA GLU A 190 -25.603 17.078 -7.612 1.00 0.00 H new ATOM 0 HB2 GLU A 190 -25.410 15.456 -9.552 1.00 0.00 H new ATOM 0 HB3 GLU A 190 -25.888 14.165 -8.467 1.00 0.00 H new ATOM 0 HG2 GLU A 190 -28.016 15.429 -7.956 1.00 0.00 H new ATOM 0 HG3 GLU A 190 -27.543 16.649 -9.122 1.00 0.00 H new ATOM 3057 N GLN A 191 -26.095 14.347 -5.739 1.00 0.00 N ATOM 3058 CA GLN A 191 -26.723 13.951 -4.474 1.00 0.00 C ATOM 3059 C GLN A 191 -25.931 14.516 -3.305 1.00 0.00 C ATOM 3060 O GLN A 191 -26.505 15.183 -2.441 1.00 0.00 O ATOM 3061 CB GLN A 191 -26.859 12.424 -4.396 1.00 0.00 C ATOM 3062 CG GLN A 191 -27.464 11.969 -3.058 1.00 0.00 C ATOM 3063 CD GLN A 191 -27.919 10.507 -3.083 1.00 0.00 C ATOM 3064 OE1 GLN A 191 -28.222 9.959 -4.141 1.00 0.00 O ATOM 3065 NE2 GLN A 191 -27.986 9.871 -1.911 1.00 0.00 N ATOM 0 H GLN A 191 -25.683 13.577 -6.267 1.00 0.00 H new ATOM 0 HA GLN A 191 -27.730 14.365 -4.424 1.00 0.00 H new ATOM 0 HB2 GLN A 191 -27.486 12.073 -5.216 1.00 0.00 H new ATOM 0 HB3 GLN A 191 -25.879 11.965 -4.526 1.00 0.00 H new ATOM 0 HG2 GLN A 191 -26.727 12.102 -2.266 1.00 0.00 H new ATOM 0 HG3 GLN A 191 -28.314 12.606 -2.813 1.00 0.00 H new ATOM 0 HE21 GLN A 191 -27.727 10.356 -1.052 1.00 0.00 H new ATOM 0 HE22 GLN A 191 -28.296 8.900 -1.875 1.00 0.00 H new ATOM 3074 N ALA A 192 -24.633 14.272 -3.295 1.00 0.00 N ATOM 3075 CA ALA A 192 -23.760 14.781 -2.220 1.00 0.00 C ATOM 3076 C ALA A 192 -23.741 16.301 -2.178 1.00 0.00 C ATOM 3077 O ALA A 192 -23.437 16.865 -1.131 1.00 0.00 O ATOM 3078 CB ALA A 192 -22.339 14.235 -2.278 1.00 0.00 C ATOM 0 H ALA A 192 -24.149 13.728 -4.010 1.00 0.00 H new ATOM 0 HA ALA A 192 -24.202 14.410 -1.295 1.00 0.00 H new ATOM 0 HB1 ALA A 192 -21.755 14.652 -1.458 1.00 0.00 H new ATOM 0 HB2 ALA A 192 -22.363 13.149 -2.191 1.00 0.00 H new ATOM 0 HB3 ALA A 192 -21.881 14.513 -3.227 1.00 0.00 H new ATOM 3084 N ASN A 193 -24.058 16.955 -3.298 1.00 0.00 N ATOM 3085 CA ASN A 193 -24.089 18.394 -3.451 1.00 0.00 C ATOM 3086 C ASN A 193 -25.395 18.946 -2.892 1.00 0.00 C ATOM 3087 O ASN A 193 -25.406 19.990 -2.237 1.00 0.00 O ATOM 3088 CB ASN A 193 -23.937 18.690 -4.940 1.00 0.00 C ATOM 3089 CG ASN A 193 -24.208 20.140 -5.321 1.00 0.00 C ATOM 3090 OD1 ASN A 193 -23.437 21.032 -4.976 1.00 0.00 O ATOM 3091 ND2 ASN A 193 -25.300 20.369 -6.057 1.00 0.00 N ATOM 0 H ASN A 193 -24.310 16.465 -4.156 1.00 0.00 H new ATOM 0 HA ASN A 193 -23.282 18.875 -2.899 1.00 0.00 H new ATOM 0 HB2 ASN A 193 -22.925 18.428 -5.249 1.00 0.00 H new ATOM 0 HB3 ASN A 193 -24.617 18.047 -5.498 1.00 0.00 H new ATOM 0 HD21 ASN A 193 -25.523 21.318 -6.357 1.00 0.00 H new ATOM 0 HD22 ASN A 193 -25.910 19.595 -6.319 1.00 0.00 H new ATOM 3098 N VAL A 194 -26.499 18.238 -3.166 1.00 0.00 N ATOM 3099 CA VAL A 194 -27.824 18.620 -2.700 1.00 0.00 C ATOM 3100 C VAL A 194 -27.898 18.382 -1.200 1.00 0.00 C ATOM 3101 O VAL A 194 -28.546 19.135 -0.472 1.00 0.00 O ATOM 3102 CB VAL A 194 -28.911 17.813 -3.428 1.00 0.00 C ATOM 3103 CG1 VAL A 194 -30.288 17.981 -2.763 1.00 0.00 C ATOM 3104 CG2 VAL A 194 -29.050 18.239 -4.898 1.00 0.00 C ATOM 0 H VAL A 194 -26.490 17.382 -3.720 1.00 0.00 H new ATOM 0 HA VAL A 194 -27.997 19.675 -2.915 1.00 0.00 H new ATOM 0 HB VAL A 194 -28.593 16.772 -3.370 1.00 0.00 H new ATOM 0 HG11 VAL A 194 -31.029 17.395 -3.307 1.00 0.00 H new ATOM 0 HG12 VAL A 194 -30.238 17.635 -1.731 1.00 0.00 H new ATOM 0 HG13 VAL A 194 -30.574 19.033 -2.779 1.00 0.00 H new ATOM 0 HG21 VAL A 194 -29.828 17.645 -5.377 1.00 0.00 H new ATOM 0 HG22 VAL A 194 -29.317 19.295 -4.947 1.00 0.00 H new ATOM 0 HG23 VAL A 194 -28.103 18.080 -5.414 1.00 0.00 H new ATOM 3114 N ALA A 195 -27.244 17.305 -0.756 1.00 0.00 N ATOM 3115 CA ALA A 195 -27.235 16.886 0.621 1.00 0.00 C ATOM 3116 C ALA A 195 -26.332 17.814 1.424 1.00 0.00 C ATOM 3117 O ALA A 195 -26.704 18.255 2.512 1.00 0.00 O ATOM 3118 CB ALA A 195 -26.783 15.431 0.674 1.00 0.00 C ATOM 0 H ALA A 195 -26.699 16.697 -1.368 1.00 0.00 H new ATOM 0 HA ALA A 195 -28.228 16.947 1.065 1.00 0.00 H new ATOM 0 HB1 ALA A 195 -26.769 15.092 1.710 1.00 0.00 H new ATOM 0 HB2 ALA A 195 -27.474 14.814 0.100 1.00 0.00 H new ATOM 0 HB3 ALA A 195 -25.782 15.345 0.250 1.00 0.00 H new ATOM 3124 N ARG A 196 -25.159 18.128 0.861 1.00 0.00 N ATOM 3125 CA ARG A 196 -24.200 19.056 1.428 1.00 0.00 C ATOM 3126 C ARG A 196 -24.867 20.409 1.651 1.00 0.00 C ATOM 3127 O ARG A 196 -24.764 20.982 2.735 1.00 0.00 O ATOM 3128 CB ARG A 196 -23.030 19.173 0.447 1.00 0.00 C ATOM 3129 CG ARG A 196 -22.241 20.465 0.586 1.00 0.00 C ATOM 3130 CD ARG A 196 -21.005 20.455 -0.313 1.00 0.00 C ATOM 3131 NE ARG A 196 -20.160 21.621 -0.036 1.00 0.00 N ATOM 3132 CZ ARG A 196 -20.361 22.860 -0.518 1.00 0.00 C ATOM 3133 NH1 ARG A 196 -21.380 23.128 -1.348 1.00 0.00 N ATOM 3134 NH2 ARG A 196 -19.528 23.846 -0.158 1.00 0.00 N ATOM 0 H ARG A 196 -24.852 17.727 -0.025 1.00 0.00 H new ATOM 0 HA ARG A 196 -23.835 18.703 2.393 1.00 0.00 H new ATOM 0 HB2 ARG A 196 -22.357 18.329 0.596 1.00 0.00 H new ATOM 0 HB3 ARG A 196 -23.413 19.099 -0.571 1.00 0.00 H new ATOM 0 HG2 ARG A 196 -22.876 21.312 0.327 1.00 0.00 H new ATOM 0 HG3 ARG A 196 -21.938 20.600 1.624 1.00 0.00 H new ATOM 0 HD2 ARG A 196 -20.437 19.539 -0.150 1.00 0.00 H new ATOM 0 HD3 ARG A 196 -21.309 20.459 -1.360 1.00 0.00 H new ATOM 0 HE ARG A 196 -19.353 21.481 0.572 1.00 0.00 H new ATOM 0 HH11 ARG A 196 -22.021 22.385 -1.625 1.00 0.00 H new ATOM 0 HH12 ARG A 196 -21.514 24.075 -1.702 1.00 0.00 H new ATOM 0 HH21 ARG A 196 -18.752 23.652 0.475 1.00 0.00 H new ATOM 0 HH22 ARG A 196 -19.670 24.790 -0.517 1.00 0.00 H new ATOM 3148 N GLY A 197 -25.538 20.921 0.611 1.00 0.00 N ATOM 3149 CA GLY A 197 -26.200 22.210 0.666 1.00 0.00 C ATOM 3150 C GLY A 197 -26.597 22.640 -0.738 1.00 0.00 C ATOM 3151 O GLY A 197 -25.958 23.522 -1.314 1.00 0.00 O ATOM 0 H GLY A 197 -25.631 20.446 -0.287 1.00 0.00 H new ATOM 0 HA2 GLY A 197 -27.083 22.150 1.302 1.00 0.00 H new ATOM 0 HA3 GLY A 197 -25.537 22.952 1.111 1.00 0.00 H new ATOM 3155 N GLY A 198 -27.645 22.020 -1.292 1.00 0.00 N ATOM 3156 CA GLY A 198 -28.127 22.346 -2.625 1.00 0.00 C ATOM 3157 C GLY A 198 -29.557 21.856 -2.832 1.00 0.00 C ATOM 3158 O GLY A 198 -29.888 21.428 -3.936 1.00 0.00 O ATOM 0 H GLY A 198 -28.175 21.283 -0.827 1.00 0.00 H new ATOM 0 HA2 GLY A 198 -28.084 23.425 -2.776 1.00 0.00 H new ATOM 0 HA3 GLY A 198 -27.474 21.894 -3.371 1.00 0.00 H new TER 3162 GLY A 198