USER MOD reduce.3.24.130724 H: found=0, std=0, add=1951, rem=0, adj=39 USER MOD reduce.3.24.130724 removed 1947 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 239 MET CE :methyl -142:sc= -0.145 (180deg=0) USER MOD Set 1.2: A 243 GLN : amide:sc= -3.25 X(o=-3.4,f=-3.7) USER MOD Set 2.1: A 168 THR OG1 : rot -30:sc= -0.172 USER MOD Set 2.2: A 189 HIS : no HD1:sc= 0 X(o=-0.17,f=-0.34) USER MOD Set 3.1: A 150 SER OG : rot 97:sc= 0.624 USER MOD Set 3.2: A 172 ASN : amide:sc= -1.63 K(o=-1,f=0.59) USER MOD Set 4.1: A 1 MET N :NH3+ -167:sc= -0.501 (180deg=-0.708) USER MOD Set 4.2: A 226 GLN : amide:sc= -0.947 K(o=-1.4,f=-2.7) USER MOD Set 4.3: A 228 TYR OH : rot 180:sc= 0 USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 3 SER OG : rot 50:sc= 0.333 USER MOD Single : A 8 SER OG : rot 29:sc= 0.0271 USER MOD Single : A 15 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 20 LYS NZ :NH3+ -134:sc= -3.21! (180deg=-5.78!) USER MOD Single : A 29 LYS NZ :NH3+ -112:sc= -1.47 (180deg=-3.27!) USER MOD Single : A 30 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 32 SER OG : rot 180:sc= -0.19 USER MOD Single : A 35 GLN : amide:sc= -1.54! K(o=-1.5!,f=-0.031) USER MOD Single : A 38 GLN : amide:sc= -0.126 K(o=-0.13,f=-0.64) USER MOD Single : A 45 SER OG : rot 180:sc= 0 USER MOD Single : A 49 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 51 SER OG : rot 136:sc= 0.299 USER MOD Single : A 53 GLN : amide:sc= -0.982 K(o=-0.98,f=0) USER MOD Single : A 56 THR OG1 : rot 91:sc= 1.15 USER MOD Single : A 58 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 59 THR OG1 : rot 180:sc= 0.00448 USER MOD Single : A 60 LYS NZ :NH3+ -152:sc= -1.88 (180deg=-3.15!) USER MOD Single : A 64 THR OG1 : rot 104:sc= 1.09 USER MOD Single : A 69 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 76 HIS : no HE2:sc= -1.11 K(o=-1.1,f=-2.4!) USER MOD Single : A 78 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 87 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 94 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 96 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 97 HIS : no HD1:sc= -2.3! C(o=-2.3!,f=-5!) USER MOD Single : A 98 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 99 THR OG1 : rot 180:sc= 0.00537 USER MOD Single : A 105 HIS : no HD1:sc= -2.5 K(o=-2.5,f=-1.4) USER MOD Single : A 111 GLN : amide:sc= -0.17 X(o=-0.17,f=-0.31) USER MOD Single : A 113 SER OG : rot 89:sc= 1.16 USER MOD Single : A 122 TYR OH : rot 180:sc= 0 USER MOD Single : A 124 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 135 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 140 ASN : amide:sc= -6.56! C(o=-6.6!,f=-6.5!) USER MOD Single : A 145 LYS NZ :NH3+ 171:sc= 0 (180deg=-0.0727) USER MOD Single : A 153 GLN : amide:sc= -0.0676 K(o=-0.068,f=-2.3!) USER MOD Single : A 164 THR OG1 : rot -170:sc=-0.00762 USER MOD Single : A 166 SER OG : rot -120:sc= -2.04! USER MOD Single : A 170 GLN : amide:sc= -0.0927 K(o=-0.093,f=-3.2!) USER MOD Single : A 174 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 175 LYS NZ :NH3+ -161:sc= -0.082 (180deg=-0.626) USER MOD Single : A 181 THR OG1 : rot 150:sc= -0.286 USER MOD Single : A 187 THR OG1 : rot -46:sc= 0.435 USER MOD Single : A 188 SER OG : rot 180:sc= 0 USER MOD Single : A 190 THR OG1 : rot 180:sc= 0.00254 USER MOD Single : A 191 SER OG : rot -173:sc= -0.508 USER MOD Single : A 193 MET CE :methyl 170:sc= -0.673 (180deg=-0.781) USER MOD Single : A 196 SER OG : rot 88:sc= 0.629 USER MOD Single : A 205 THR OG1 : rot 106:sc= -0.295 USER MOD Single : A 207 SER OG : rot 180:sc= 0 USER MOD Single : A 209 THR OG1 : rot -92:sc= 0.0596 USER MOD Single : A 210 SER OG : rot -43:sc= 0.133 USER MOD Single : A 211 GLN : amide:sc= -1.97! K(o=-2!,f=-0.6) USER MOD Single : A 213 LYS NZ :NH3+ 163:sc=-0.00666 (180deg=-0.164) USER MOD Single : A 214 ASN : amide:sc= -3.22! C(o=-3.2!,f=-11!) USER MOD Single : A 217 TYR OH : rot 180:sc= -0.0902 USER MOD Single : A 224 ASN : amide:sc= -0.0401 X(o=-0.04,f=0) USER MOD Single : A 225 ASN : amide:sc= -8.97! K(o=-9!,f=-0.1) USER MOD Single : A 230 ASN : amide:sc= -0.569 X(o=-0.57,f=-1) USER MOD Single : A 232 THR OG1 : rot -140:sc= -1.38 USER MOD Single : A 233 ASN : amide:sc= -0.247 K(o=-0.25,f=-1.3) USER MOD Single : A 238 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 245 GLN : amide:sc=-0.000877 K(o=-0.00088,f=-1.6!) USER MOD Single : A 248 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 19.377 5.099 14.947 1.00 2.04 N ATOM 2 CA MET A 1 18.963 4.133 16.004 1.00 1.67 C ATOM 3 C MET A 1 17.645 3.469 15.604 1.00 1.45 C ATOM 4 O MET A 1 17.135 2.611 16.297 1.00 1.94 O ATOM 5 CB MET A 1 18.781 4.876 17.328 1.00 2.18 C ATOM 6 CG MET A 1 20.146 5.330 17.844 1.00 2.42 C ATOM 7 SD MET A 1 19.924 6.348 19.327 1.00 3.26 S ATOM 8 CE MET A 1 19.986 7.965 18.517 1.00 3.66 C ATOM 0 H1 MET A 1 20.365 5.384 15.105 1.00 2.04 H new ATOM 0 H2 MET A 1 19.291 4.650 14.013 1.00 2.04 H new ATOM 0 H3 MET A 1 18.764 5.939 14.985 1.00 2.04 H new ATOM 0 HA MET A 1 19.731 3.368 16.119 1.00 1.67 H new ATOM 0 HB2 MET A 1 18.127 5.737 17.188 1.00 2.18 H new ATOM 0 HB3 MET A 1 18.300 4.227 18.060 1.00 2.18 H new ATOM 0 HG2 MET A 1 20.766 4.464 18.074 1.00 2.42 H new ATOM 0 HG3 MET A 1 20.667 5.899 17.074 1.00 2.42 H new ATOM 0 HE1 MET A 1 19.867 8.751 19.263 1.00 3.66 H new ATOM 0 HE2 MET A 1 20.946 8.084 18.015 1.00 3.66 H new ATOM 0 HE3 MET A 1 19.182 8.036 17.784 1.00 3.66 H new ATOM 20 N ILE A 2 17.090 3.856 14.490 1.00 1.12 N ATOM 21 CA ILE A 2 15.806 3.247 14.042 1.00 0.93 C ATOM 22 C ILE A 2 15.967 1.727 13.975 1.00 0.92 C ATOM 23 O ILE A 2 16.432 1.184 12.993 1.00 0.93 O ATOM 24 CB ILE A 2 15.446 3.804 12.658 1.00 0.80 C ATOM 25 CG1 ILE A 2 15.254 5.319 12.768 1.00 0.89 C ATOM 26 CG2 ILE A 2 14.149 3.172 12.140 1.00 0.85 C ATOM 27 CD1 ILE A 2 15.218 5.938 11.371 1.00 1.00 C ATOM 0 H ILE A 2 17.471 4.570 13.869 1.00 1.12 H new ATOM 0 HA ILE A 2 15.008 3.489 14.744 1.00 0.93 H new ATOM 0 HB ILE A 2 16.252 3.570 11.963 1.00 0.80 H new ATOM 0 HG12 ILE A 2 14.327 5.540 13.298 1.00 0.89 H new ATOM 0 HG13 ILE A 2 16.066 5.757 13.349 1.00 0.89 H new ATOM 0 HG21 ILE A 2 13.912 3.581 11.158 1.00 0.85 H new ATOM 0 HG22 ILE A 2 14.276 2.092 12.063 1.00 0.85 H new ATOM 0 HG23 ILE A 2 13.335 3.393 12.831 1.00 0.85 H new ATOM 0 HD11 ILE A 2 15.081 7.016 11.454 1.00 1.00 H new ATOM 0 HD12 ILE A 2 16.156 5.730 10.857 1.00 1.00 H new ATOM 0 HD13 ILE A 2 14.391 5.510 10.805 1.00 1.00 H new ATOM 39 N SER A 3 15.582 1.035 15.015 1.00 1.01 N ATOM 40 CA SER A 3 15.705 -0.453 15.017 1.00 1.05 C ATOM 41 C SER A 3 14.381 -1.082 14.572 1.00 0.95 C ATOM 42 O SER A 3 13.363 -0.924 15.217 1.00 1.03 O ATOM 43 CB SER A 3 16.041 -0.929 16.431 1.00 1.29 C ATOM 44 OG SER A 3 17.140 -0.180 16.933 1.00 1.45 O ATOM 0 H SER A 3 15.187 1.437 15.865 1.00 1.01 H new ATOM 0 HA SER A 3 16.496 -0.752 14.329 1.00 1.05 H new ATOM 0 HB2 SER A 3 15.176 -0.807 17.083 1.00 1.29 H new ATOM 0 HB3 SER A 3 16.285 -1.991 16.421 1.00 1.29 H new ATOM 0 HG SER A 3 16.971 0.776 16.802 1.00 1.45 H new ATOM 50 N GLY A 4 14.397 -1.814 13.486 1.00 0.85 N ATOM 51 CA GLY A 4 13.159 -2.489 12.991 1.00 0.82 C ATOM 52 C GLY A 4 13.355 -3.998 13.112 1.00 0.86 C ATOM 53 O GLY A 4 14.185 -4.462 13.869 1.00 0.92 O ATOM 0 H GLY A 4 15.227 -1.974 12.914 1.00 0.85 H new ATOM 0 HA2 GLY A 4 12.294 -2.171 13.573 1.00 0.82 H new ATOM 0 HA3 GLY A 4 12.965 -2.213 11.955 1.00 0.82 H new ATOM 57 N ILE A 5 12.610 -4.775 12.372 1.00 0.85 N ATOM 58 CA ILE A 5 12.771 -6.258 12.446 1.00 0.90 C ATOM 59 C ILE A 5 13.698 -6.695 11.310 1.00 0.86 C ATOM 60 O ILE A 5 14.139 -7.825 11.259 1.00 0.90 O ATOM 61 CB ILE A 5 11.394 -6.922 12.300 1.00 0.93 C ATOM 62 CG1 ILE A 5 10.613 -6.718 13.608 1.00 1.00 C ATOM 63 CG2 ILE A 5 11.568 -8.426 12.032 1.00 0.98 C ATOM 64 CD1 ILE A 5 9.190 -7.262 13.464 1.00 1.05 C ATOM 0 H ILE A 5 11.897 -4.448 11.720 1.00 0.85 H new ATOM 0 HA ILE A 5 13.201 -6.555 13.403 1.00 0.90 H new ATOM 0 HB ILE A 5 10.852 -6.476 11.466 1.00 0.93 H new ATOM 0 HG12 ILE A 5 11.123 -7.225 14.427 1.00 1.00 H new ATOM 0 HG13 ILE A 5 10.581 -5.658 13.860 1.00 1.00 H new ATOM 0 HG21 ILE A 5 10.588 -8.893 11.929 1.00 0.98 H new ATOM 0 HG22 ILE A 5 12.136 -8.568 11.113 1.00 0.98 H new ATOM 0 HG23 ILE A 5 12.103 -8.884 12.864 1.00 0.98 H new ATOM 0 HD11 ILE A 5 8.647 -7.112 14.397 1.00 1.05 H new ATOM 0 HD12 ILE A 5 8.679 -6.736 12.658 1.00 1.05 H new ATOM 0 HD13 ILE A 5 9.229 -8.327 13.234 1.00 1.05 H new ATOM 76 N LEU A 6 14.004 -5.794 10.412 1.00 0.78 N ATOM 77 CA LEU A 6 14.915 -6.128 9.277 1.00 0.75 C ATOM 78 C LEU A 6 14.373 -7.346 8.520 1.00 0.75 C ATOM 79 O LEU A 6 14.381 -8.456 9.017 1.00 0.82 O ATOM 80 CB LEU A 6 16.317 -6.426 9.833 1.00 0.81 C ATOM 81 CG LEU A 6 17.322 -6.650 8.688 1.00 0.77 C ATOM 82 CD1 LEU A 6 17.631 -5.327 7.971 1.00 0.83 C ATOM 83 CD2 LEU A 6 18.616 -7.231 9.269 1.00 0.88 C ATOM 0 H LEU A 6 13.659 -4.834 10.417 1.00 0.78 H new ATOM 0 HA LEU A 6 14.972 -5.287 8.586 1.00 0.75 H new ATOM 0 HB2 LEU A 6 16.649 -5.597 10.458 1.00 0.81 H new ATOM 0 HB3 LEU A 6 16.281 -7.310 10.469 1.00 0.81 H new ATOM 0 HG LEU A 6 16.889 -7.342 7.965 1.00 0.77 H new ATOM 0 HD11 LEU A 6 18.343 -5.507 7.166 1.00 0.83 H new ATOM 0 HD12 LEU A 6 16.711 -4.914 7.557 1.00 0.83 H new ATOM 0 HD13 LEU A 6 18.058 -4.619 8.681 1.00 0.83 H new ATOM 0 HD21 LEU A 6 19.335 -7.393 8.466 1.00 0.88 H new ATOM 0 HD22 LEU A 6 19.034 -6.534 9.995 1.00 0.88 H new ATOM 0 HD23 LEU A 6 18.400 -8.180 9.760 1.00 0.88 H new ATOM 95 N ALA A 7 13.907 -7.151 7.311 1.00 0.70 N ATOM 96 CA ALA A 7 13.370 -8.297 6.518 1.00 0.72 C ATOM 97 C ALA A 7 14.527 -8.931 5.737 1.00 0.71 C ATOM 98 O ALA A 7 14.730 -10.129 5.774 1.00 0.78 O ATOM 99 CB ALA A 7 12.278 -7.777 5.554 1.00 0.70 C ATOM 0 H ALA A 7 13.876 -6.247 6.840 1.00 0.70 H new ATOM 0 HA ALA A 7 12.926 -9.047 7.172 1.00 0.72 H new ATOM 0 HB1 ALA A 7 11.881 -8.608 4.971 1.00 0.70 H new ATOM 0 HB2 ALA A 7 11.473 -7.320 6.129 1.00 0.70 H new ATOM 0 HB3 ALA A 7 12.710 -7.036 4.881 1.00 0.70 H new ATOM 105 N SER A 8 15.285 -8.133 5.028 1.00 0.66 N ATOM 106 CA SER A 8 16.432 -8.684 4.240 1.00 0.68 C ATOM 107 C SER A 8 17.597 -7.674 4.276 1.00 0.66 C ATOM 108 O SER A 8 17.378 -6.484 4.405 1.00 0.60 O ATOM 109 CB SER A 8 15.972 -8.920 2.795 1.00 0.69 C ATOM 110 OG SER A 8 15.490 -10.252 2.675 1.00 1.50 O ATOM 0 H SER A 8 15.160 -7.123 4.960 1.00 0.66 H new ATOM 0 HA SER A 8 16.770 -9.629 4.666 1.00 0.68 H new ATOM 0 HB2 SER A 8 15.189 -8.211 2.529 1.00 0.69 H new ATOM 0 HB3 SER A 8 16.799 -8.755 2.105 1.00 0.69 H new ATOM 0 HG SER A 8 15.134 -10.550 3.538 1.00 1.50 H new ATOM 116 N PRO A 9 18.828 -8.138 4.187 1.00 0.72 N ATOM 117 CA PRO A 9 20.032 -7.249 4.236 1.00 0.73 C ATOM 118 C PRO A 9 20.330 -6.526 2.913 1.00 0.69 C ATOM 119 O PRO A 9 19.994 -6.994 1.843 1.00 0.69 O ATOM 120 CB PRO A 9 21.160 -8.228 4.573 1.00 0.83 C ATOM 121 CG PRO A 9 20.749 -9.496 3.903 1.00 0.86 C ATOM 122 CD PRO A 9 19.224 -9.556 4.036 1.00 0.80 C ATOM 0 HA PRO A 9 19.897 -6.438 4.952 1.00 0.73 H new ATOM 0 HB2 PRO A 9 22.121 -7.873 4.201 1.00 0.83 H new ATOM 0 HB3 PRO A 9 21.265 -8.361 5.650 1.00 0.83 H new ATOM 0 HG2 PRO A 9 21.052 -9.502 2.856 1.00 0.86 H new ATOM 0 HG3 PRO A 9 21.218 -10.359 4.376 1.00 0.86 H new ATOM 0 HD2 PRO A 9 18.763 -10.009 3.158 1.00 0.80 H new ATOM 0 HD3 PRO A 9 18.920 -10.150 4.898 1.00 0.80 H new ATOM 130 N GLY A 10 20.974 -5.386 2.991 1.00 0.66 N ATOM 131 CA GLY A 10 21.318 -4.624 1.751 1.00 0.65 C ATOM 132 C GLY A 10 21.690 -3.181 2.111 1.00 0.62 C ATOM 133 O GLY A 10 21.544 -2.757 3.240 1.00 0.78 O ATOM 0 H GLY A 10 21.276 -4.950 3.862 1.00 0.66 H new ATOM 0 HA2 GLY A 10 22.150 -5.106 1.237 1.00 0.65 H new ATOM 0 HA3 GLY A 10 20.472 -4.630 1.064 1.00 0.65 H new ATOM 137 N ILE A 11 22.168 -2.420 1.154 1.00 0.58 N ATOM 138 CA ILE A 11 22.548 -0.997 1.434 1.00 0.55 C ATOM 139 C ILE A 11 22.218 -0.129 0.217 1.00 0.52 C ATOM 140 O ILE A 11 22.738 -0.336 -0.862 1.00 0.59 O ATOM 141 CB ILE A 11 24.053 -0.905 1.730 1.00 0.62 C ATOM 142 CG1 ILE A 11 24.388 -1.861 2.880 1.00 0.67 C ATOM 143 CG2 ILE A 11 24.419 0.536 2.126 1.00 0.61 C ATOM 144 CD1 ILE A 11 25.830 -1.646 3.346 1.00 0.74 C ATOM 0 H ILE A 11 22.312 -2.723 0.191 1.00 0.58 H new ATOM 0 HA ILE A 11 21.988 -0.643 2.300 1.00 0.55 H new ATOM 0 HB ILE A 11 24.622 -1.180 0.842 1.00 0.62 H new ATOM 0 HG12 ILE A 11 23.702 -1.696 3.711 1.00 0.67 H new ATOM 0 HG13 ILE A 11 24.253 -2.893 2.555 1.00 0.67 H new ATOM 0 HG21 ILE A 11 25.487 0.596 2.335 1.00 0.61 H new ATOM 0 HG22 ILE A 11 24.171 1.212 1.308 1.00 0.61 H new ATOM 0 HG23 ILE A 11 23.859 0.822 3.016 1.00 0.61 H new ATOM 0 HD11 ILE A 11 26.054 -2.332 4.163 1.00 0.74 H new ATOM 0 HD12 ILE A 11 26.512 -1.834 2.517 1.00 0.74 H new ATOM 0 HD13 ILE A 11 25.952 -0.619 3.690 1.00 0.74 H new ATOM 156 N ALA A 12 21.353 0.843 0.380 1.00 0.45 N ATOM 157 CA ALA A 12 20.985 1.730 -0.769 1.00 0.45 C ATOM 158 C ALA A 12 20.827 3.178 -0.288 1.00 0.41 C ATOM 159 O ALA A 12 20.353 3.436 0.801 1.00 0.39 O ATOM 160 CB ALA A 12 19.662 1.250 -1.368 1.00 0.44 C ATOM 0 H ALA A 12 20.885 1.061 1.260 1.00 0.45 H new ATOM 0 HA ALA A 12 21.773 1.689 -1.521 1.00 0.45 H new ATOM 0 HB1 ALA A 12 19.388 1.892 -2.205 1.00 0.44 H new ATOM 0 HB2 ALA A 12 19.772 0.224 -1.718 1.00 0.44 H new ATOM 0 HB3 ALA A 12 18.882 1.292 -0.608 1.00 0.44 H new ATOM 166 N PHE A 13 21.208 4.125 -1.109 1.00 0.45 N ATOM 167 CA PHE A 13 21.077 5.570 -0.743 1.00 0.44 C ATOM 168 C PHE A 13 19.934 6.162 -1.574 1.00 0.45 C ATOM 169 O PHE A 13 19.817 5.878 -2.750 1.00 0.50 O ATOM 170 CB PHE A 13 22.375 6.312 -1.092 1.00 0.52 C ATOM 171 CG PHE A 13 23.578 5.623 -0.472 1.00 0.54 C ATOM 172 CD1 PHE A 13 24.011 4.377 -0.956 1.00 0.60 C ATOM 173 CD2 PHE A 13 24.276 6.240 0.578 1.00 0.57 C ATOM 174 CE1 PHE A 13 25.135 3.757 -0.393 1.00 0.64 C ATOM 175 CE2 PHE A 13 25.397 5.616 1.139 1.00 0.62 C ATOM 176 CZ PHE A 13 25.826 4.376 0.654 1.00 0.63 C ATOM 0 H PHE A 13 21.610 3.956 -2.031 1.00 0.45 H new ATOM 0 HA PHE A 13 20.880 5.671 0.324 1.00 0.44 H new ATOM 0 HB2 PHE A 13 22.494 6.355 -2.175 1.00 0.52 H new ATOM 0 HB3 PHE A 13 22.317 7.341 -0.736 1.00 0.52 H new ATOM 0 HD1 PHE A 13 23.477 3.897 -1.763 1.00 0.60 H new ATOM 0 HD2 PHE A 13 23.948 7.198 0.954 1.00 0.57 H new ATOM 0 HE1 PHE A 13 25.468 2.800 -0.768 1.00 0.64 H new ATOM 0 HE2 PHE A 13 25.931 6.093 1.947 1.00 0.62 H new ATOM 0 HZ PHE A 13 26.691 3.896 1.088 1.00 0.63 H new ATOM 186 N GLY A 14 19.086 6.981 -1.001 1.00 0.42 N ATOM 187 CA GLY A 14 17.975 7.549 -1.829 1.00 0.45 C ATOM 188 C GLY A 14 17.152 8.573 -1.042 1.00 0.44 C ATOM 189 O GLY A 14 17.245 8.673 0.166 1.00 0.43 O ATOM 0 H GLY A 14 19.111 7.275 -0.025 1.00 0.42 H new ATOM 0 HA2 GLY A 14 18.389 8.021 -2.720 1.00 0.45 H new ATOM 0 HA3 GLY A 14 17.325 6.743 -2.169 1.00 0.45 H new ATOM 193 N LYS A 15 16.349 9.342 -1.737 1.00 0.48 N ATOM 194 CA LYS A 15 15.511 10.376 -1.061 1.00 0.50 C ATOM 195 C LYS A 15 14.276 9.737 -0.422 1.00 0.48 C ATOM 196 O LYS A 15 13.778 8.724 -0.871 1.00 0.45 O ATOM 197 CB LYS A 15 15.041 11.417 -2.081 1.00 0.57 C ATOM 198 CG LYS A 15 16.245 12.030 -2.806 1.00 0.64 C ATOM 199 CD LYS A 15 15.783 12.757 -4.079 1.00 0.72 C ATOM 200 CE LYS A 15 15.063 14.060 -3.711 1.00 1.15 C ATOM 201 NZ LYS A 15 14.661 14.772 -4.956 1.00 1.88 N ATOM 0 H LYS A 15 16.239 9.296 -2.750 1.00 0.48 H new ATOM 0 HA LYS A 15 16.119 10.849 -0.290 1.00 0.50 H new ATOM 0 HB2 LYS A 15 14.371 10.952 -2.804 1.00 0.57 H new ATOM 0 HB3 LYS A 15 14.473 12.200 -1.577 1.00 0.57 H new ATOM 0 HG2 LYS A 15 16.760 12.728 -2.146 1.00 0.64 H new ATOM 0 HG3 LYS A 15 16.960 11.249 -3.064 1.00 0.64 H new ATOM 0 HD2 LYS A 15 16.641 12.974 -4.715 1.00 0.72 H new ATOM 0 HD3 LYS A 15 15.116 12.114 -4.653 1.00 0.72 H new ATOM 0 HE2 LYS A 15 14.185 13.844 -3.103 1.00 1.15 H new ATOM 0 HE3 LYS A 15 15.717 14.693 -3.112 1.00 1.15 H new ATOM 0 HZ1 LYS A 15 14.173 15.656 -4.708 1.00 1.88 H new ATOM 0 HZ2 LYS A 15 15.507 14.990 -5.520 1.00 1.88 H new ATOM 0 HZ3 LYS A 15 14.022 14.167 -5.511 1.00 1.88 H new ATOM 215 N ALA A 16 13.786 10.335 0.627 1.00 0.50 N ATOM 216 CA ALA A 16 12.584 9.793 1.322 1.00 0.49 C ATOM 217 C ALA A 16 11.311 10.109 0.525 1.00 0.51 C ATOM 218 O ALA A 16 11.004 11.258 0.278 1.00 0.59 O ATOM 219 CB ALA A 16 12.480 10.448 2.704 1.00 0.53 C ATOM 0 H ALA A 16 14.171 11.186 1.038 1.00 0.50 H new ATOM 0 HA ALA A 16 12.683 8.711 1.413 1.00 0.49 H new ATOM 0 HB1 ALA A 16 11.604 10.061 3.225 1.00 0.53 H new ATOM 0 HB2 ALA A 16 13.376 10.222 3.282 1.00 0.53 H new ATOM 0 HB3 ALA A 16 12.386 11.528 2.589 1.00 0.53 H new ATOM 225 N LEU A 17 10.546 9.105 0.153 1.00 0.48 N ATOM 226 CA LEU A 17 9.266 9.353 -0.590 1.00 0.51 C ATOM 227 C LEU A 17 8.108 9.092 0.379 1.00 0.53 C ATOM 228 O LEU A 17 7.663 7.972 0.534 1.00 0.52 O ATOM 229 CB LEU A 17 9.160 8.399 -1.782 1.00 0.49 C ATOM 230 CG LEU A 17 7.955 8.791 -2.655 1.00 0.55 C ATOM 231 CD1 LEU A 17 8.193 10.160 -3.329 1.00 0.64 C ATOM 232 CD2 LEU A 17 7.745 7.714 -3.725 1.00 0.54 C ATOM 0 H LEU A 17 10.755 8.123 0.333 1.00 0.48 H new ATOM 0 HA LEU A 17 9.236 10.377 -0.962 1.00 0.51 H new ATOM 0 HB2 LEU A 17 10.076 8.436 -2.372 1.00 0.49 H new ATOM 0 HB3 LEU A 17 9.048 7.373 -1.430 1.00 0.49 H new ATOM 0 HG LEU A 17 7.068 8.870 -2.026 1.00 0.55 H new ATOM 0 HD11 LEU A 17 7.330 10.419 -3.942 1.00 0.64 H new ATOM 0 HD12 LEU A 17 8.336 10.922 -2.563 1.00 0.64 H new ATOM 0 HD13 LEU A 17 9.081 10.106 -3.958 1.00 0.64 H new ATOM 0 HD21 LEU A 17 6.893 7.983 -4.349 1.00 0.54 H new ATOM 0 HD22 LEU A 17 8.639 7.637 -4.344 1.00 0.54 H new ATOM 0 HD23 LEU A 17 7.554 6.755 -3.243 1.00 0.54 H new ATOM 244 N LEU A 18 7.640 10.104 1.064 1.00 0.57 N ATOM 245 CA LEU A 18 6.541 9.889 2.058 1.00 0.60 C ATOM 246 C LEU A 18 5.166 9.896 1.378 1.00 0.63 C ATOM 247 O LEU A 18 4.789 10.826 0.693 1.00 0.65 O ATOM 248 CB LEU A 18 6.602 10.994 3.128 1.00 0.63 C ATOM 249 CG LEU A 18 5.974 10.509 4.453 1.00 0.68 C ATOM 250 CD1 LEU A 18 6.946 9.585 5.212 1.00 0.66 C ATOM 251 CD2 LEU A 18 5.644 11.723 5.328 1.00 0.74 C ATOM 0 H LEU A 18 7.968 11.066 0.980 1.00 0.57 H new ATOM 0 HA LEU A 18 6.679 8.913 2.523 1.00 0.60 H new ATOM 0 HB2 LEU A 18 7.638 11.286 3.297 1.00 0.63 H new ATOM 0 HB3 LEU A 18 6.075 11.880 2.773 1.00 0.63 H new ATOM 0 HG LEU A 18 5.066 9.950 4.226 1.00 0.68 H new ATOM 0 HD11 LEU A 18 6.483 9.255 6.142 1.00 0.66 H new ATOM 0 HD12 LEU A 18 7.179 8.717 4.595 1.00 0.66 H new ATOM 0 HD13 LEU A 18 7.864 10.128 5.436 1.00 0.66 H new ATOM 0 HD21 LEU A 18 5.200 11.386 6.265 1.00 0.74 H new ATOM 0 HD22 LEU A 18 6.558 12.279 5.538 1.00 0.74 H new ATOM 0 HD23 LEU A 18 4.939 12.368 4.804 1.00 0.74 H new ATOM 263 N LEU A 19 4.422 8.844 1.581 1.00 0.65 N ATOM 264 CA LEU A 19 3.061 8.737 0.970 1.00 0.68 C ATOM 265 C LEU A 19 2.015 9.233 1.970 1.00 0.69 C ATOM 266 O LEU A 19 1.516 8.483 2.786 1.00 0.70 O ATOM 267 CB LEU A 19 2.751 7.275 0.616 1.00 0.70 C ATOM 268 CG LEU A 19 3.916 6.650 -0.162 1.00 0.71 C ATOM 269 CD1 LEU A 19 3.487 5.286 -0.724 1.00 0.74 C ATOM 270 CD2 LEU A 19 4.323 7.576 -1.318 1.00 0.72 C ATOM 0 H LEU A 19 4.699 8.044 2.150 1.00 0.65 H new ATOM 0 HA LEU A 19 3.034 9.343 0.064 1.00 0.68 H new ATOM 0 HB2 LEU A 19 2.568 6.705 1.527 1.00 0.70 H new ATOM 0 HB3 LEU A 19 1.840 7.225 0.020 1.00 0.70 H new ATOM 0 HG LEU A 19 4.765 6.516 0.509 1.00 0.71 H new ATOM 0 HD11 LEU A 19 4.316 4.843 -1.277 1.00 0.74 H new ATOM 0 HD12 LEU A 19 3.205 4.627 0.097 1.00 0.74 H new ATOM 0 HD13 LEU A 19 2.636 5.419 -1.392 1.00 0.74 H new ATOM 0 HD21 LEU A 19 5.151 7.129 -1.868 1.00 0.72 H new ATOM 0 HD22 LEU A 19 3.475 7.715 -1.988 1.00 0.72 H new ATOM 0 HD23 LEU A 19 4.633 8.542 -0.919 1.00 0.72 H new ATOM 282 N LYS A 20 1.673 10.493 1.904 1.00 0.72 N ATOM 283 CA LYS A 20 0.649 11.044 2.839 1.00 0.75 C ATOM 284 C LYS A 20 -0.728 10.903 2.191 1.00 0.79 C ATOM 285 O LYS A 20 -0.842 10.753 0.991 1.00 0.85 O ATOM 286 CB LYS A 20 0.945 12.523 3.108 1.00 0.77 C ATOM 287 CG LYS A 20 2.263 12.643 3.878 1.00 0.75 C ATOM 288 CD LYS A 20 2.755 14.094 3.850 1.00 0.82 C ATOM 289 CE LYS A 20 1.636 15.038 4.304 1.00 1.18 C ATOM 290 NZ LYS A 20 0.703 15.280 3.168 1.00 1.87 N ATOM 0 H LYS A 20 2.060 11.165 1.241 1.00 0.72 H new ATOM 0 HA LYS A 20 0.672 10.500 3.783 1.00 0.75 H new ATOM 0 HB2 LYS A 20 1.009 13.070 2.167 1.00 0.77 H new ATOM 0 HB3 LYS A 20 0.133 12.970 3.682 1.00 0.77 H new ATOM 0 HG2 LYS A 20 2.123 12.318 4.909 1.00 0.75 H new ATOM 0 HG3 LYS A 20 3.013 11.987 3.436 1.00 0.75 H new ATOM 0 HD2 LYS A 20 3.622 14.205 4.502 1.00 0.82 H new ATOM 0 HD3 LYS A 20 3.078 14.358 2.843 1.00 0.82 H new ATOM 0 HE2 LYS A 20 1.097 14.603 5.146 1.00 1.18 H new ATOM 0 HE3 LYS A 20 2.059 15.981 4.650 1.00 1.18 H new ATOM 0 HZ1 LYS A 20 0.495 16.297 3.100 1.00 1.87 H new ATOM 0 HZ2 LYS A 20 1.142 14.956 2.283 1.00 1.87 H new ATOM 0 HZ3 LYS A 20 -0.181 14.756 3.327 1.00 1.87 H new ATOM 304 N GLU A 21 -1.775 10.943 2.977 1.00 0.78 N ATOM 305 CA GLU A 21 -3.155 10.806 2.419 1.00 0.83 C ATOM 306 C GLU A 21 -4.025 11.926 2.981 1.00 0.76 C ATOM 307 O GLU A 21 -4.089 12.135 4.176 1.00 0.74 O ATOM 308 CB GLU A 21 -3.730 9.450 2.827 1.00 0.90 C ATOM 309 CG GLU A 21 -2.779 8.336 2.378 1.00 1.41 C ATOM 310 CD GLU A 21 -3.379 6.977 2.738 1.00 1.92 C ATOM 311 OE1 GLU A 21 -4.533 6.949 3.135 1.00 2.58 O ATOM 312 OE2 GLU A 21 -2.676 5.988 2.612 1.00 2.30 O ATOM 0 H GLU A 21 -1.732 11.066 3.989 1.00 0.78 H new ATOM 0 HA GLU A 21 -3.130 10.872 1.331 1.00 0.83 H new ATOM 0 HB2 GLU A 21 -3.868 9.412 3.908 1.00 0.90 H new ATOM 0 HB3 GLU A 21 -4.712 9.309 2.375 1.00 0.90 H new ATOM 0 HG2 GLU A 21 -2.611 8.398 1.303 1.00 1.41 H new ATOM 0 HG3 GLU A 21 -1.808 8.456 2.859 1.00 1.41 H new ATOM 319 N ASP A 22 -4.686 12.654 2.130 1.00 0.75 N ATOM 320 CA ASP A 22 -5.540 13.768 2.618 1.00 0.72 C ATOM 321 C ASP A 22 -6.865 13.215 3.139 1.00 0.66 C ATOM 322 O ASP A 22 -7.463 12.335 2.551 1.00 0.65 O ATOM 323 CB ASP A 22 -5.810 14.738 1.468 1.00 0.77 C ATOM 324 CG ASP A 22 -4.484 15.301 0.953 1.00 1.39 C ATOM 325 OD1 ASP A 22 -3.603 14.509 0.656 1.00 2.14 O ATOM 326 OD2 ASP A 22 -4.371 16.511 0.863 1.00 1.99 O ATOM 0 H ASP A 22 -4.672 12.526 1.118 1.00 0.75 H new ATOM 0 HA ASP A 22 -5.027 14.289 3.426 1.00 0.72 H new ATOM 0 HB2 ASP A 22 -6.337 14.226 0.663 1.00 0.77 H new ATOM 0 HB3 ASP A 22 -6.455 15.549 1.806 1.00 0.77 H new ATOM 331 N GLU A 23 -7.326 13.732 4.241 1.00 0.67 N ATOM 332 CA GLU A 23 -8.615 13.249 4.815 1.00 0.66 C ATOM 333 C GLU A 23 -9.745 13.532 3.821 1.00 0.63 C ATOM 334 O GLU A 23 -9.767 14.553 3.163 1.00 0.63 O ATOM 335 CB GLU A 23 -8.891 13.994 6.126 1.00 0.72 C ATOM 336 CG GLU A 23 -10.073 13.347 6.851 1.00 0.77 C ATOM 337 CD GLU A 23 -9.663 11.968 7.372 1.00 1.27 C ATOM 338 OE1 GLU A 23 -8.511 11.816 7.744 1.00 1.84 O ATOM 339 OE2 GLU A 23 -10.507 11.087 7.389 1.00 1.93 O ATOM 0 H GLU A 23 -6.866 14.471 4.773 1.00 0.67 H new ATOM 0 HA GLU A 23 -8.557 12.178 5.008 1.00 0.66 H new ATOM 0 HB2 GLU A 23 -8.006 13.971 6.762 1.00 0.72 H new ATOM 0 HB3 GLU A 23 -9.108 15.042 5.921 1.00 0.72 H new ATOM 0 HG2 GLU A 23 -10.395 13.979 7.679 1.00 0.77 H new ATOM 0 HG3 GLU A 23 -10.921 13.253 6.173 1.00 0.77 H new ATOM 346 N ILE A 24 -10.685 12.627 3.704 1.00 0.62 N ATOM 347 CA ILE A 24 -11.818 12.830 2.751 1.00 0.61 C ATOM 348 C ILE A 24 -12.946 13.579 3.463 1.00 0.64 C ATOM 349 O ILE A 24 -13.250 13.313 4.609 1.00 0.68 O ATOM 350 CB ILE A 24 -12.330 11.467 2.277 1.00 0.61 C ATOM 351 CG1 ILE A 24 -11.174 10.674 1.658 1.00 0.63 C ATOM 352 CG2 ILE A 24 -13.432 11.666 1.231 1.00 0.62 C ATOM 353 CD1 ILE A 24 -11.656 9.269 1.289 1.00 0.67 C ATOM 0 H ILE A 24 -10.716 11.753 4.230 1.00 0.62 H new ATOM 0 HA ILE A 24 -11.479 13.410 1.893 1.00 0.61 H new ATOM 0 HB ILE A 24 -12.734 10.917 3.127 1.00 0.61 H new ATOM 0 HG12 ILE A 24 -10.802 11.187 0.771 1.00 0.63 H new ATOM 0 HG13 ILE A 24 -10.344 10.612 2.362 1.00 0.63 H new ATOM 0 HG21 ILE A 24 -13.795 10.694 0.895 1.00 0.62 H new ATOM 0 HG22 ILE A 24 -14.255 12.228 1.672 1.00 0.62 H new ATOM 0 HG23 ILE A 24 -13.031 12.217 0.380 1.00 0.62 H new ATOM 0 HD11 ILE A 24 -10.833 8.706 0.849 1.00 0.67 H new ATOM 0 HD12 ILE A 24 -12.007 8.758 2.185 1.00 0.67 H new ATOM 0 HD13 ILE A 24 -12.472 9.341 0.570 1.00 0.67 H new ATOM 365 N VAL A 25 -13.562 14.522 2.794 1.00 0.65 N ATOM 366 CA VAL A 25 -14.671 15.309 3.424 1.00 0.70 C ATOM 367 C VAL A 25 -16.017 14.858 2.849 1.00 0.66 C ATOM 368 O VAL A 25 -16.321 15.095 1.698 1.00 0.64 O ATOM 369 CB VAL A 25 -14.458 16.794 3.114 1.00 0.78 C ATOM 370 CG1 VAL A 25 -15.403 17.654 3.963 1.00 0.84 C ATOM 371 CG2 VAL A 25 -13.006 17.168 3.424 1.00 0.84 C ATOM 0 H VAL A 25 -13.344 14.783 1.832 1.00 0.65 H new ATOM 0 HA VAL A 25 -14.671 15.147 4.502 1.00 0.70 H new ATOM 0 HB VAL A 25 -14.671 16.975 2.060 1.00 0.78 H new ATOM 0 HG11 VAL A 25 -15.242 18.707 3.733 1.00 0.84 H new ATOM 0 HG12 VAL A 25 -16.436 17.388 3.740 1.00 0.84 H new ATOM 0 HG13 VAL A 25 -15.204 17.479 5.020 1.00 0.84 H new ATOM 0 HG21 VAL A 25 -12.848 18.224 3.205 1.00 0.84 H new ATOM 0 HG22 VAL A 25 -12.799 16.980 4.478 1.00 0.84 H new ATOM 0 HG23 VAL A 25 -12.336 16.566 2.810 1.00 0.84 H new ATOM 381 N ILE A 26 -16.824 14.207 3.644 1.00 0.68 N ATOM 382 CA ILE A 26 -18.153 13.737 3.145 1.00 0.66 C ATOM 383 C ILE A 26 -19.190 14.839 3.350 1.00 0.71 C ATOM 384 O ILE A 26 -19.226 15.489 4.376 1.00 0.79 O ATOM 385 CB ILE A 26 -18.587 12.496 3.926 1.00 0.67 C ATOM 386 CG1 ILE A 26 -17.497 11.428 3.844 1.00 0.66 C ATOM 387 CG2 ILE A 26 -19.882 11.944 3.324 1.00 0.66 C ATOM 388 CD1 ILE A 26 -17.804 10.314 4.845 1.00 0.72 C ATOM 0 H ILE A 26 -16.622 13.980 4.618 1.00 0.68 H new ATOM 0 HA ILE A 26 -18.073 13.494 2.085 1.00 0.66 H new ATOM 0 HB ILE A 26 -18.752 12.766 4.969 1.00 0.67 H new ATOM 0 HG12 ILE A 26 -17.446 11.021 2.834 1.00 0.66 H new ATOM 0 HG13 ILE A 26 -16.524 11.868 4.060 1.00 0.66 H new ATOM 0 HG21 ILE A 26 -20.193 11.059 3.879 1.00 0.66 H new ATOM 0 HG22 ILE A 26 -20.663 12.702 3.383 1.00 0.66 H new ATOM 0 HG23 ILE A 26 -19.713 11.677 2.281 1.00 0.66 H new ATOM 0 HD11 ILE A 26 -17.028 9.550 4.789 1.00 0.72 H new ATOM 0 HD12 ILE A 26 -17.833 10.728 5.853 1.00 0.72 H new ATOM 0 HD13 ILE A 26 -18.770 9.868 4.608 1.00 0.72 H new ATOM 400 N ASP A 27 -20.039 15.054 2.383 1.00 0.69 N ATOM 401 CA ASP A 27 -21.082 16.111 2.522 1.00 0.76 C ATOM 402 C ASP A 27 -22.344 15.493 3.125 1.00 0.74 C ATOM 403 O ASP A 27 -22.960 14.627 2.537 1.00 0.67 O ATOM 404 CB ASP A 27 -21.412 16.692 1.145 1.00 0.79 C ATOM 405 CG ASP A 27 -20.184 17.407 0.579 1.00 0.86 C ATOM 406 OD1 ASP A 27 -19.447 17.986 1.361 1.00 1.37 O ATOM 407 OD2 ASP A 27 -20.004 17.366 -0.627 1.00 1.37 O ATOM 0 H ASP A 27 -20.056 14.543 1.501 1.00 0.69 H new ATOM 0 HA ASP A 27 -20.712 16.905 3.170 1.00 0.76 H new ATOM 0 HB2 ASP A 27 -21.725 15.896 0.469 1.00 0.79 H new ATOM 0 HB3 ASP A 27 -22.246 17.389 1.224 1.00 0.79 H new ATOM 412 N ARG A 28 -22.740 15.933 4.290 1.00 0.81 N ATOM 413 CA ARG A 28 -23.970 15.371 4.924 1.00 0.83 C ATOM 414 C ARG A 28 -25.163 16.253 4.553 1.00 0.85 C ATOM 415 O ARG A 28 -26.164 16.283 5.240 1.00 0.89 O ATOM 416 CB ARG A 28 -23.801 15.357 6.448 1.00 0.94 C ATOM 417 CG ARG A 28 -22.420 14.803 6.817 1.00 0.96 C ATOM 418 CD ARG A 28 -22.271 13.378 6.275 1.00 0.93 C ATOM 419 NE ARG A 28 -23.487 12.586 6.608 1.00 1.36 N ATOM 420 CZ ARG A 28 -23.734 11.476 5.969 1.00 1.90 C ATOM 421 NH1 ARG A 28 -22.933 11.081 5.019 1.00 2.37 N ATOM 422 NH2 ARG A 28 -24.786 10.765 6.275 1.00 2.62 N ATOM 0 H ARG A 28 -22.266 16.657 4.830 1.00 0.81 H new ATOM 0 HA ARG A 28 -24.136 14.353 4.572 1.00 0.83 H new ATOM 0 HB2 ARG A 28 -23.915 16.366 6.844 1.00 0.94 H new ATOM 0 HB3 ARG A 28 -24.581 14.746 6.903 1.00 0.94 H new ATOM 0 HG2 ARG A 28 -21.639 15.442 6.404 1.00 0.96 H new ATOM 0 HG3 ARG A 28 -22.295 14.805 7.900 1.00 0.96 H new ATOM 0 HD2 ARG A 28 -22.125 13.403 5.195 1.00 0.93 H new ATOM 0 HD3 ARG A 28 -21.388 12.905 6.705 1.00 0.93 H new ATOM 0 HE ARG A 28 -24.125 12.911 7.334 1.00 1.36 H new ATOM 0 HH11 ARG A 28 -22.115 11.640 4.777 1.00 2.37 H new ATOM 0 HH12 ARG A 28 -23.125 10.213 4.518 1.00 2.37 H new ATOM 0 HH21 ARG A 28 -25.415 11.078 7.014 1.00 2.62 H new ATOM 0 HH22 ARG A 28 -24.978 9.897 5.775 1.00 2.62 H new ATOM 436 N LYS A 29 -25.061 16.969 3.464 1.00 0.84 N ATOM 437 CA LYS A 29 -26.183 17.850 3.040 1.00 0.87 C ATOM 438 C LYS A 29 -27.233 17.025 2.297 1.00 0.79 C ATOM 439 O LYS A 29 -26.911 16.168 1.498 1.00 0.71 O ATOM 440 CB LYS A 29 -25.652 18.942 2.108 1.00 0.92 C ATOM 441 CG LYS A 29 -24.390 19.572 2.718 1.00 1.05 C ATOM 442 CD LYS A 29 -24.072 20.909 2.031 1.00 1.14 C ATOM 443 CE LYS A 29 -23.430 20.655 0.664 1.00 1.68 C ATOM 444 NZ LYS A 29 -22.151 19.913 0.846 1.00 2.35 N ATOM 0 H LYS A 29 -24.246 16.980 2.850 1.00 0.84 H new ATOM 0 HA LYS A 29 -26.633 18.306 3.922 1.00 0.87 H new ATOM 0 HB2 LYS A 29 -25.423 18.519 1.130 1.00 0.92 H new ATOM 0 HB3 LYS A 29 -26.414 19.706 1.955 1.00 0.92 H new ATOM 0 HG2 LYS A 29 -24.535 19.731 3.787 1.00 1.05 H new ATOM 0 HG3 LYS A 29 -23.547 18.890 2.609 1.00 1.05 H new ATOM 0 HD2 LYS A 29 -24.985 21.492 1.911 1.00 1.14 H new ATOM 0 HD3 LYS A 29 -23.399 21.497 2.655 1.00 1.14 H new ATOM 0 HE2 LYS A 29 -24.109 20.082 0.032 1.00 1.68 H new ATOM 0 HE3 LYS A 29 -23.245 21.601 0.156 1.00 1.68 H new ATOM 0 HZ1 LYS A 29 -21.353 20.528 0.589 1.00 2.35 H new ATOM 0 HZ2 LYS A 29 -22.057 19.621 1.840 1.00 2.35 H new ATOM 0 HZ3 LYS A 29 -22.149 19.070 0.236 1.00 2.35 H new ATOM 458 N LYS A 30 -28.487 17.289 2.537 1.00 0.82 N ATOM 459 CA LYS A 30 -29.557 16.530 1.829 1.00 0.78 C ATOM 460 C LYS A 30 -29.836 17.210 0.488 1.00 0.77 C ATOM 461 O LYS A 30 -29.944 18.419 0.405 1.00 0.83 O ATOM 462 CB LYS A 30 -30.829 16.528 2.680 1.00 0.88 C ATOM 463 CG LYS A 30 -30.498 16.015 4.083 1.00 0.95 C ATOM 464 CD LYS A 30 -31.795 15.746 4.848 1.00 1.36 C ATOM 465 CE LYS A 30 -31.476 15.500 6.322 1.00 1.76 C ATOM 466 NZ LYS A 30 -32.695 14.997 7.018 1.00 2.35 N ATOM 0 H LYS A 30 -28.818 17.997 3.192 1.00 0.82 H new ATOM 0 HA LYS A 30 -29.238 15.501 1.663 1.00 0.78 H new ATOM 0 HB2 LYS A 30 -31.244 17.534 2.737 1.00 0.88 H new ATOM 0 HB3 LYS A 30 -31.588 15.896 2.219 1.00 0.88 H new ATOM 0 HG2 LYS A 30 -29.906 15.102 4.018 1.00 0.95 H new ATOM 0 HG3 LYS A 30 -29.894 16.749 4.617 1.00 0.95 H new ATOM 0 HD2 LYS A 30 -32.471 16.595 4.748 1.00 1.36 H new ATOM 0 HD3 LYS A 30 -32.306 14.880 4.426 1.00 1.36 H new ATOM 0 HE2 LYS A 30 -30.667 14.775 6.414 1.00 1.76 H new ATOM 0 HE3 LYS A 30 -31.132 16.423 6.789 1.00 1.76 H new ATOM 0 HZ1 LYS A 30 -32.478 14.830 8.021 1.00 2.35 H new ATOM 0 HZ2 LYS A 30 -33.455 15.703 6.941 1.00 2.35 H new ATOM 0 HZ3 LYS A 30 -33.004 14.107 6.578 1.00 2.35 H new ATOM 480 N ILE A 31 -29.936 16.448 -0.568 1.00 0.71 N ATOM 481 CA ILE A 31 -30.188 17.049 -1.913 1.00 0.74 C ATOM 482 C ILE A 31 -31.687 17.040 -2.227 1.00 0.78 C ATOM 483 O ILE A 31 -32.497 16.564 -1.458 1.00 0.77 O ATOM 484 CB ILE A 31 -29.452 16.225 -2.971 1.00 0.70 C ATOM 485 CG1 ILE A 31 -29.658 14.736 -2.683 1.00 0.63 C ATOM 486 CG2 ILE A 31 -27.958 16.547 -2.933 1.00 0.71 C ATOM 487 CD1 ILE A 31 -29.238 13.920 -3.904 1.00 0.62 C ATOM 0 H ILE A 31 -29.854 15.431 -0.558 1.00 0.71 H new ATOM 0 HA ILE A 31 -29.830 18.079 -1.917 1.00 0.74 H new ATOM 0 HB ILE A 31 -29.846 16.469 -3.958 1.00 0.70 H new ATOM 0 HG12 ILE A 31 -29.072 14.438 -1.814 1.00 0.63 H new ATOM 0 HG13 ILE A 31 -30.704 14.542 -2.444 1.00 0.63 H new ATOM 0 HG21 ILE A 31 -27.439 15.957 -3.689 1.00 0.71 H new ATOM 0 HG22 ILE A 31 -27.809 17.608 -3.135 1.00 0.71 H new ATOM 0 HG23 ILE A 31 -27.559 16.306 -1.948 1.00 0.71 H new ATOM 0 HD11 ILE A 31 -29.384 12.859 -3.700 1.00 0.62 H new ATOM 0 HD12 ILE A 31 -29.843 14.212 -4.762 1.00 0.62 H new ATOM 0 HD13 ILE A 31 -28.186 14.106 -4.122 1.00 0.62 H new ATOM 499 N SER A 32 -32.048 17.562 -3.373 1.00 0.85 N ATOM 500 CA SER A 32 -33.483 17.594 -3.788 1.00 0.91 C ATOM 501 C SER A 32 -33.720 16.526 -4.861 1.00 0.90 C ATOM 502 O SER A 32 -32.818 16.150 -5.584 1.00 0.87 O ATOM 503 CB SER A 32 -33.815 18.971 -4.361 1.00 1.01 C ATOM 504 OG SER A 32 -33.216 19.102 -5.643 1.00 1.04 O ATOM 0 H SER A 32 -31.401 17.972 -4.046 1.00 0.85 H new ATOM 0 HA SER A 32 -34.119 17.396 -2.925 1.00 0.91 H new ATOM 0 HB2 SER A 32 -34.895 19.095 -4.437 1.00 1.01 H new ATOM 0 HB3 SER A 32 -33.450 19.753 -3.695 1.00 1.01 H new ATOM 0 HG SER A 32 -33.428 19.984 -6.015 1.00 1.04 H new ATOM 510 N ALA A 33 -34.924 16.039 -4.972 1.00 0.95 N ATOM 511 CA ALA A 33 -35.220 14.998 -5.999 1.00 0.97 C ATOM 512 C ALA A 33 -34.741 15.471 -7.376 1.00 1.00 C ATOM 513 O ALA A 33 -34.778 14.732 -8.339 1.00 1.00 O ATOM 514 CB ALA A 33 -36.727 14.742 -6.046 1.00 1.05 C ATOM 0 H ALA A 33 -35.718 16.317 -4.395 1.00 0.95 H new ATOM 0 HA ALA A 33 -34.699 14.078 -5.735 1.00 0.97 H new ATOM 0 HB1 ALA A 33 -36.944 13.982 -6.796 1.00 1.05 H new ATOM 0 HB2 ALA A 33 -37.068 14.396 -5.070 1.00 1.05 H new ATOM 0 HB3 ALA A 33 -37.245 15.665 -6.305 1.00 1.05 H new ATOM 520 N ASP A 34 -34.300 16.696 -7.484 1.00 1.06 N ATOM 521 CA ASP A 34 -33.831 17.206 -8.806 1.00 1.12 C ATOM 522 C ASP A 34 -32.381 16.779 -9.046 1.00 1.03 C ATOM 523 O ASP A 34 -31.926 16.714 -10.172 1.00 1.06 O ATOM 524 CB ASP A 34 -33.909 18.734 -8.819 1.00 1.23 C ATOM 525 CG ASP A 34 -35.349 19.176 -8.559 1.00 1.72 C ATOM 526 OD1 ASP A 34 -36.201 18.863 -9.374 1.00 2.47 O ATOM 527 OD2 ASP A 34 -35.576 19.822 -7.549 1.00 2.21 O ATOM 0 H ASP A 34 -34.244 17.365 -6.716 1.00 1.06 H new ATOM 0 HA ASP A 34 -34.465 16.794 -9.591 1.00 1.12 H new ATOM 0 HB2 ASP A 34 -33.248 19.148 -8.058 1.00 1.23 H new ATOM 0 HB3 ASP A 34 -33.568 19.117 -9.781 1.00 1.23 H new ATOM 532 N GLN A 35 -31.646 16.491 -7.998 1.00 0.94 N ATOM 533 CA GLN A 35 -30.215 16.073 -8.155 1.00 0.87 C ATOM 534 C GLN A 35 -30.070 14.582 -7.831 1.00 0.78 C ATOM 535 O GLN A 35 -29.045 13.985 -8.085 1.00 0.75 O ATOM 536 CB GLN A 35 -29.342 16.900 -7.197 1.00 0.86 C ATOM 537 CG GLN A 35 -29.919 18.311 -7.073 1.00 0.96 C ATOM 538 CD GLN A 35 -28.883 19.239 -6.433 1.00 0.98 C ATOM 539 OE1 GLN A 35 -29.111 20.426 -6.310 1.00 1.33 O ATOM 540 NE2 GLN A 35 -27.749 18.747 -6.016 1.00 1.46 N ATOM 0 H GLN A 35 -31.978 16.528 -7.034 1.00 0.94 H new ATOM 0 HA GLN A 35 -29.895 16.244 -9.183 1.00 0.87 H new ATOM 0 HB2 GLN A 35 -29.305 16.423 -6.218 1.00 0.86 H new ATOM 0 HB3 GLN A 35 -28.318 16.945 -7.568 1.00 0.86 H new ATOM 0 HG2 GLN A 35 -30.199 18.687 -8.057 1.00 0.96 H new ATOM 0 HG3 GLN A 35 -30.826 18.291 -6.469 1.00 0.96 H new ATOM 0 HE21 GLN A 35 -27.557 17.751 -6.119 1.00 1.46 H new ATOM 0 HE22 GLN A 35 -27.055 19.359 -5.587 1.00 1.46 H new ATOM 549 N VAL A 36 -31.086 13.973 -7.283 1.00 0.77 N ATOM 550 CA VAL A 36 -30.990 12.521 -6.957 1.00 0.72 C ATOM 551 C VAL A 36 -30.694 11.740 -8.239 1.00 0.72 C ATOM 552 O VAL A 36 -29.876 10.843 -8.259 1.00 0.67 O ATOM 553 CB VAL A 36 -32.315 12.046 -6.352 1.00 0.75 C ATOM 554 CG1 VAL A 36 -32.295 10.523 -6.192 1.00 0.75 C ATOM 555 CG2 VAL A 36 -32.507 12.697 -4.981 1.00 0.76 C ATOM 0 H VAL A 36 -31.975 14.415 -7.048 1.00 0.77 H new ATOM 0 HA VAL A 36 -30.189 12.354 -6.237 1.00 0.72 H new ATOM 0 HB VAL A 36 -33.135 12.328 -7.012 1.00 0.75 H new ATOM 0 HG11 VAL A 36 -33.239 10.190 -5.761 1.00 0.75 H new ATOM 0 HG12 VAL A 36 -32.156 10.056 -7.167 1.00 0.75 H new ATOM 0 HG13 VAL A 36 -31.475 10.237 -5.533 1.00 0.75 H new ATOM 0 HG21 VAL A 36 -33.449 12.361 -4.547 1.00 0.76 H new ATOM 0 HG22 VAL A 36 -31.684 12.413 -4.325 1.00 0.76 H new ATOM 0 HG23 VAL A 36 -32.525 13.781 -5.092 1.00 0.76 H new ATOM 565 N ASP A 37 -31.342 12.092 -9.314 1.00 0.80 N ATOM 566 CA ASP A 37 -31.087 11.392 -10.602 1.00 0.83 C ATOM 567 C ASP A 37 -29.599 11.503 -10.948 1.00 0.80 C ATOM 568 O ASP A 37 -29.007 10.599 -11.502 1.00 0.79 O ATOM 569 CB ASP A 37 -31.923 12.043 -11.711 1.00 0.93 C ATOM 570 CG ASP A 37 -33.372 11.560 -11.616 1.00 0.98 C ATOM 571 OD1 ASP A 37 -33.607 10.395 -11.891 1.00 1.43 O ATOM 572 OD2 ASP A 37 -34.223 12.363 -11.270 1.00 1.46 O ATOM 0 H ASP A 37 -32.039 12.836 -9.356 1.00 0.80 H new ATOM 0 HA ASP A 37 -31.364 10.342 -10.512 1.00 0.83 H new ATOM 0 HB2 ASP A 37 -31.885 13.128 -11.619 1.00 0.93 H new ATOM 0 HB3 ASP A 37 -31.509 11.791 -12.687 1.00 0.93 H new ATOM 577 N GLN A 38 -28.999 12.621 -10.634 1.00 0.82 N ATOM 578 CA GLN A 38 -27.557 12.821 -10.952 1.00 0.82 C ATOM 579 C GLN A 38 -26.685 11.900 -10.093 1.00 0.74 C ATOM 580 O GLN A 38 -25.704 11.356 -10.558 1.00 0.75 O ATOM 581 CB GLN A 38 -27.181 14.279 -10.685 1.00 0.87 C ATOM 582 CG GLN A 38 -28.057 15.198 -11.541 1.00 0.97 C ATOM 583 CD GLN A 38 -27.669 15.054 -13.015 1.00 1.56 C ATOM 584 OE1 GLN A 38 -28.156 14.179 -13.701 1.00 2.24 O ATOM 585 NE2 GLN A 38 -26.806 15.885 -13.533 1.00 2.29 N ATOM 0 H GLN A 38 -29.450 13.408 -10.168 1.00 0.82 H new ATOM 0 HA GLN A 38 -27.388 12.580 -12.002 1.00 0.82 H new ATOM 0 HB2 GLN A 38 -27.314 14.512 -9.629 1.00 0.87 H new ATOM 0 HB3 GLN A 38 -26.129 14.443 -10.917 1.00 0.87 H new ATOM 0 HG2 GLN A 38 -29.108 14.944 -11.405 1.00 0.97 H new ATOM 0 HG3 GLN A 38 -27.935 16.233 -11.222 1.00 0.97 H new ATOM 0 HE21 GLN A 38 -26.397 16.620 -12.957 1.00 2.29 H new ATOM 0 HE22 GLN A 38 -26.541 15.799 -14.514 1.00 2.29 H new ATOM 594 N GLU A 39 -27.024 11.719 -8.848 1.00 0.67 N ATOM 595 CA GLU A 39 -26.194 10.832 -7.982 1.00 0.61 C ATOM 596 C GLU A 39 -26.176 9.420 -8.569 1.00 0.59 C ATOM 597 O GLU A 39 -25.178 8.729 -8.524 1.00 0.57 O ATOM 598 CB GLU A 39 -26.786 10.783 -6.570 1.00 0.58 C ATOM 599 CG GLU A 39 -26.978 12.206 -6.042 1.00 0.64 C ATOM 600 CD GLU A 39 -25.633 12.933 -6.024 1.00 0.69 C ATOM 601 OE1 GLU A 39 -24.628 12.272 -5.824 1.00 1.30 O ATOM 602 OE2 GLU A 39 -25.632 14.138 -6.213 1.00 1.30 O ATOM 0 H GLU A 39 -27.833 12.142 -8.394 1.00 0.67 H new ATOM 0 HA GLU A 39 -25.179 11.225 -7.936 1.00 0.61 H new ATOM 0 HB2 GLU A 39 -27.741 10.258 -6.584 1.00 0.58 H new ATOM 0 HB3 GLU A 39 -26.125 10.225 -5.907 1.00 0.58 H new ATOM 0 HG2 GLU A 39 -27.686 12.746 -6.671 1.00 0.64 H new ATOM 0 HG3 GLU A 39 -27.401 12.178 -5.038 1.00 0.64 H new ATOM 609 N VAL A 40 -27.275 8.989 -9.121 1.00 0.62 N ATOM 610 CA VAL A 40 -27.327 7.623 -9.714 1.00 0.63 C ATOM 611 C VAL A 40 -26.356 7.533 -10.896 1.00 0.66 C ATOM 612 O VAL A 40 -25.613 6.581 -11.030 1.00 0.64 O ATOM 613 CB VAL A 40 -28.751 7.325 -10.183 1.00 0.70 C ATOM 614 CG1 VAL A 40 -28.778 5.983 -10.917 1.00 0.76 C ATOM 615 CG2 VAL A 40 -29.686 7.258 -8.968 1.00 0.68 C ATOM 0 H VAL A 40 -28.141 9.524 -9.188 1.00 0.62 H new ATOM 0 HA VAL A 40 -27.036 6.890 -8.962 1.00 0.63 H new ATOM 0 HB VAL A 40 -29.083 8.115 -10.857 1.00 0.70 H new ATOM 0 HG11 VAL A 40 -29.794 5.771 -11.251 1.00 0.76 H new ATOM 0 HG12 VAL A 40 -28.114 6.027 -11.780 1.00 0.76 H new ATOM 0 HG13 VAL A 40 -28.446 5.193 -10.243 1.00 0.76 H new ATOM 0 HG21 VAL A 40 -30.702 7.046 -9.302 1.00 0.68 H new ATOM 0 HG22 VAL A 40 -29.352 6.468 -8.295 1.00 0.68 H new ATOM 0 HG23 VAL A 40 -29.669 8.213 -8.443 1.00 0.68 H new ATOM 625 N GLU A 41 -26.348 8.521 -11.752 1.00 0.72 N ATOM 626 CA GLU A 41 -25.418 8.493 -12.919 1.00 0.76 C ATOM 627 C GLU A 41 -23.979 8.552 -12.408 1.00 0.71 C ATOM 628 O GLU A 41 -23.115 7.832 -12.867 1.00 0.70 O ATOM 629 CB GLU A 41 -25.695 9.701 -13.825 1.00 0.85 C ATOM 630 CG GLU A 41 -24.908 9.568 -15.135 1.00 0.92 C ATOM 631 CD GLU A 41 -25.612 8.583 -16.071 1.00 0.98 C ATOM 632 OE1 GLU A 41 -26.564 8.987 -16.719 1.00 1.50 O ATOM 633 OE2 GLU A 41 -25.184 7.441 -16.127 1.00 1.43 O ATOM 0 H GLU A 41 -26.945 9.346 -11.693 1.00 0.72 H new ATOM 0 HA GLU A 41 -25.568 7.577 -13.490 1.00 0.76 H new ATOM 0 HB2 GLU A 41 -26.762 9.769 -14.038 1.00 0.85 H new ATOM 0 HB3 GLU A 41 -25.413 10.621 -13.314 1.00 0.85 H new ATOM 0 HG2 GLU A 41 -24.821 10.542 -15.617 1.00 0.92 H new ATOM 0 HG3 GLU A 41 -23.895 9.224 -14.927 1.00 0.92 H new ATOM 640 N ARG A 42 -23.720 9.396 -11.450 1.00 0.69 N ATOM 641 CA ARG A 42 -22.341 9.488 -10.897 1.00 0.66 C ATOM 642 C ARG A 42 -21.999 8.171 -10.198 1.00 0.59 C ATOM 643 O ARG A 42 -20.860 7.751 -10.160 1.00 0.57 O ATOM 644 CB ARG A 42 -22.262 10.633 -9.880 1.00 0.69 C ATOM 645 CG ARG A 42 -22.280 11.991 -10.602 1.00 0.78 C ATOM 646 CD ARG A 42 -21.884 13.119 -9.625 1.00 0.85 C ATOM 647 NE ARG A 42 -22.771 14.305 -9.843 1.00 1.36 N ATOM 648 CZ ARG A 42 -22.998 14.769 -11.044 1.00 1.81 C ATOM 649 NH1 ARG A 42 -22.335 14.306 -12.068 1.00 2.10 N ATOM 650 NH2 ARG A 42 -23.859 15.733 -11.216 1.00 2.66 N ATOM 0 H ARG A 42 -24.402 10.025 -11.026 1.00 0.69 H new ATOM 0 HA ARG A 42 -21.637 9.678 -11.707 1.00 0.66 H new ATOM 0 HB2 ARG A 42 -23.101 10.571 -9.187 1.00 0.69 H new ATOM 0 HB3 ARG A 42 -21.352 10.540 -9.288 1.00 0.69 H new ATOM 0 HG2 ARG A 42 -21.590 11.972 -11.446 1.00 0.78 H new ATOM 0 HG3 ARG A 42 -23.274 12.183 -11.007 1.00 0.78 H new ATOM 0 HD2 ARG A 42 -21.972 12.770 -8.596 1.00 0.85 H new ATOM 0 HD3 ARG A 42 -20.842 13.398 -9.779 1.00 0.85 H new ATOM 0 HE ARG A 42 -23.206 14.759 -9.040 1.00 1.36 H new ATOM 0 HH11 ARG A 42 -21.634 13.577 -11.934 1.00 2.10 H new ATOM 0 HH12 ARG A 42 -22.518 14.673 -13.002 1.00 2.10 H new ATOM 0 HH21 ARG A 42 -24.354 16.124 -10.414 1.00 2.66 H new ATOM 0 HH22 ARG A 42 -24.037 16.096 -12.152 1.00 2.66 H new ATOM 664 N PHE A 43 -22.986 7.516 -9.641 1.00 0.56 N ATOM 665 CA PHE A 43 -22.736 6.228 -8.936 1.00 0.51 C ATOM 666 C PHE A 43 -22.769 5.080 -9.945 1.00 0.51 C ATOM 667 O PHE A 43 -21.840 4.304 -10.047 1.00 0.49 O ATOM 668 CB PHE A 43 -23.822 6.024 -7.875 1.00 0.53 C ATOM 669 CG PHE A 43 -23.654 4.672 -7.212 1.00 0.53 C ATOM 670 CD1 PHE A 43 -22.476 4.374 -6.513 1.00 0.54 C ATOM 671 CD2 PHE A 43 -24.678 3.716 -7.293 1.00 0.67 C ATOM 672 CE1 PHE A 43 -22.323 3.125 -5.897 1.00 0.61 C ATOM 673 CE2 PHE A 43 -24.523 2.469 -6.676 1.00 0.75 C ATOM 674 CZ PHE A 43 -23.347 2.174 -5.979 1.00 0.70 C ATOM 0 H PHE A 43 -23.959 7.822 -9.646 1.00 0.56 H new ATOM 0 HA PHE A 43 -21.758 6.249 -8.456 1.00 0.51 H new ATOM 0 HB2 PHE A 43 -23.764 6.814 -7.127 1.00 0.53 H new ATOM 0 HB3 PHE A 43 -24.808 6.092 -8.335 1.00 0.53 H new ATOM 0 HD1 PHE A 43 -21.686 5.108 -6.449 1.00 0.54 H new ATOM 0 HD2 PHE A 43 -25.586 3.942 -7.832 1.00 0.67 H new ATOM 0 HE1 PHE A 43 -21.415 2.896 -5.359 1.00 0.61 H new ATOM 0 HE2 PHE A 43 -25.312 1.734 -6.738 1.00 0.75 H new ATOM 0 HZ PHE A 43 -23.229 1.212 -5.504 1.00 0.70 H new ATOM 684 N LEU A 44 -23.833 4.962 -10.692 1.00 0.56 N ATOM 685 CA LEU A 44 -23.917 3.861 -11.690 1.00 0.59 C ATOM 686 C LEU A 44 -22.726 3.954 -12.644 1.00 0.59 C ATOM 687 O LEU A 44 -21.944 3.031 -12.778 1.00 0.59 O ATOM 688 CB LEU A 44 -25.223 3.985 -12.484 1.00 0.67 C ATOM 689 CG LEU A 44 -25.409 2.760 -13.398 1.00 0.72 C ATOM 690 CD1 LEU A 44 -25.717 1.503 -12.562 1.00 0.73 C ATOM 691 CD2 LEU A 44 -26.566 3.031 -14.369 1.00 0.83 C ATOM 0 H LEU A 44 -24.645 5.579 -10.654 1.00 0.56 H new ATOM 0 HA LEU A 44 -23.899 2.900 -11.176 1.00 0.59 H new ATOM 0 HB2 LEU A 44 -26.067 4.068 -11.799 1.00 0.67 H new ATOM 0 HB3 LEU A 44 -25.208 4.896 -13.083 1.00 0.67 H new ATOM 0 HG LEU A 44 -24.488 2.587 -13.955 1.00 0.72 H new ATOM 0 HD11 LEU A 44 -25.845 0.647 -13.225 1.00 0.73 H new ATOM 0 HD12 LEU A 44 -24.891 1.310 -11.877 1.00 0.73 H new ATOM 0 HD13 LEU A 44 -26.633 1.661 -11.992 1.00 0.73 H new ATOM 0 HD21 LEU A 44 -26.704 2.168 -15.020 1.00 0.83 H new ATOM 0 HD22 LEU A 44 -27.481 3.210 -13.804 1.00 0.83 H new ATOM 0 HD23 LEU A 44 -26.336 3.908 -14.974 1.00 0.83 H new ATOM 703 N SER A 45 -22.583 5.063 -13.310 1.00 0.62 N ATOM 704 CA SER A 45 -21.449 5.220 -14.260 1.00 0.65 C ATOM 705 C SER A 45 -20.137 5.196 -13.476 1.00 0.59 C ATOM 706 O SER A 45 -19.163 4.599 -13.893 1.00 0.59 O ATOM 707 CB SER A 45 -21.589 6.552 -14.997 1.00 0.72 C ATOM 708 OG SER A 45 -20.802 6.521 -16.179 1.00 0.78 O ATOM 0 H SER A 45 -23.203 5.869 -13.238 1.00 0.62 H new ATOM 0 HA SER A 45 -21.454 4.407 -14.986 1.00 0.65 H new ATOM 0 HB2 SER A 45 -22.634 6.734 -15.247 1.00 0.72 H new ATOM 0 HB3 SER A 45 -21.268 7.372 -14.354 1.00 0.72 H new ATOM 0 HG SER A 45 -20.892 7.373 -16.654 1.00 0.78 H new ATOM 714 N GLY A 46 -20.106 5.822 -12.332 1.00 0.57 N ATOM 715 CA GLY A 46 -18.858 5.808 -11.523 1.00 0.56 C ATOM 716 C GLY A 46 -18.397 4.362 -11.364 1.00 0.53 C ATOM 717 O GLY A 46 -17.306 3.999 -11.755 1.00 0.53 O ATOM 0 H GLY A 46 -20.886 6.339 -11.926 1.00 0.57 H new ATOM 0 HA2 GLY A 46 -18.084 6.400 -12.011 1.00 0.56 H new ATOM 0 HA3 GLY A 46 -19.035 6.258 -10.546 1.00 0.56 H new ATOM 721 N ARG A 47 -19.232 3.526 -10.805 1.00 0.54 N ATOM 722 CA ARG A 47 -18.855 2.096 -10.634 1.00 0.56 C ATOM 723 C ARG A 47 -18.277 1.568 -11.949 1.00 0.56 C ATOM 724 O ARG A 47 -17.431 0.696 -11.961 1.00 0.57 O ATOM 725 CB ARG A 47 -20.099 1.284 -10.258 1.00 0.63 C ATOM 726 CG ARG A 47 -19.676 -0.075 -9.701 1.00 0.69 C ATOM 727 CD ARG A 47 -20.906 -0.974 -9.571 1.00 0.84 C ATOM 728 NE ARG A 47 -21.362 -1.385 -10.930 1.00 1.27 N ATOM 729 CZ ARG A 47 -22.220 -2.360 -11.064 1.00 1.79 C ATOM 730 NH1 ARG A 47 -22.692 -2.964 -10.010 1.00 2.06 N ATOM 731 NH2 ARG A 47 -22.608 -2.726 -12.255 1.00 2.83 N ATOM 0 H ARG A 47 -20.159 3.774 -10.460 1.00 0.54 H new ATOM 0 HA ARG A 47 -18.110 2.003 -9.844 1.00 0.56 H new ATOM 0 HB2 ARG A 47 -20.688 1.824 -9.517 1.00 0.63 H new ATOM 0 HB3 ARG A 47 -20.735 1.148 -11.133 1.00 0.63 H new ATOM 0 HG2 ARG A 47 -18.941 -0.538 -10.360 1.00 0.69 H new ATOM 0 HG3 ARG A 47 -19.199 0.050 -8.729 1.00 0.69 H new ATOM 0 HD2 ARG A 47 -20.666 -1.854 -8.974 1.00 0.84 H new ATOM 0 HD3 ARG A 47 -21.705 -0.444 -9.052 1.00 0.84 H new ATOM 0 HE ARG A 47 -21.004 -0.904 -11.755 1.00 1.27 H new ATOM 0 HH11 ARG A 47 -22.391 -2.675 -9.079 1.00 2.06 H new ATOM 0 HH12 ARG A 47 -23.362 -3.726 -10.116 1.00 2.06 H new ATOM 0 HH21 ARG A 47 -22.241 -2.251 -13.079 1.00 2.83 H new ATOM 0 HH22 ARG A 47 -23.278 -3.488 -12.361 1.00 2.83 H new ATOM 745 N ALA A 48 -18.720 2.098 -13.060 1.00 0.57 N ATOM 746 CA ALA A 48 -18.181 1.631 -14.370 1.00 0.60 C ATOM 747 C ALA A 48 -16.671 1.886 -14.386 1.00 0.58 C ATOM 748 O ALA A 48 -15.899 1.147 -14.965 1.00 0.58 O ATOM 749 CB ALA A 48 -18.867 2.403 -15.511 1.00 0.65 C ATOM 0 H ALA A 48 -19.428 2.830 -13.116 1.00 0.57 H new ATOM 0 HA ALA A 48 -18.375 0.567 -14.507 1.00 0.60 H new ATOM 0 HB1 ALA A 48 -18.474 2.062 -16.469 1.00 0.65 H new ATOM 0 HB2 ALA A 48 -19.942 2.225 -15.476 1.00 0.65 H new ATOM 0 HB3 ALA A 48 -18.672 3.469 -15.397 1.00 0.65 H new ATOM 755 N LYS A 49 -16.261 2.944 -13.749 1.00 0.59 N ATOM 756 CA LYS A 49 -14.812 3.284 -13.716 1.00 0.60 C ATOM 757 C LYS A 49 -14.119 2.437 -12.645 1.00 0.54 C ATOM 758 O LYS A 49 -13.193 1.705 -12.925 1.00 0.54 O ATOM 759 CB LYS A 49 -14.643 4.769 -13.390 1.00 0.70 C ATOM 760 CG LYS A 49 -15.407 5.609 -14.422 1.00 1.26 C ATOM 761 CD LYS A 49 -15.504 7.062 -13.943 1.00 1.23 C ATOM 762 CE LYS A 49 -14.128 7.731 -14.016 1.00 1.87 C ATOM 763 NZ LYS A 49 -14.284 9.204 -13.856 1.00 2.57 N ATOM 0 H LYS A 49 -16.869 3.591 -13.247 1.00 0.59 H new ATOM 0 HA LYS A 49 -14.364 3.077 -14.688 1.00 0.60 H new ATOM 0 HB2 LYS A 49 -15.017 4.977 -12.387 1.00 0.70 H new ATOM 0 HB3 LYS A 49 -13.586 5.036 -13.398 1.00 0.70 H new ATOM 0 HG2 LYS A 49 -14.899 5.568 -15.385 1.00 1.26 H new ATOM 0 HG3 LYS A 49 -16.406 5.198 -14.570 1.00 1.26 H new ATOM 0 HD2 LYS A 49 -16.217 7.610 -14.559 1.00 1.23 H new ATOM 0 HD3 LYS A 49 -15.878 7.092 -12.920 1.00 1.23 H new ATOM 0 HE2 LYS A 49 -13.478 7.336 -13.235 1.00 1.87 H new ATOM 0 HE3 LYS A 49 -13.652 7.506 -14.971 1.00 1.87 H new ATOM 0 HZ1 LYS A 49 -13.350 9.659 -13.905 1.00 2.57 H new ATOM 0 HZ2 LYS A 49 -14.890 9.574 -14.616 1.00 2.57 H new ATOM 0 HZ3 LYS A 49 -14.721 9.409 -12.935 1.00 2.57 H new ATOM 777 N ALA A 50 -14.545 2.534 -11.421 1.00 0.51 N ATOM 778 CA ALA A 50 -13.890 1.734 -10.346 1.00 0.50 C ATOM 779 C ALA A 50 -13.793 0.263 -10.766 1.00 0.46 C ATOM 780 O ALA A 50 -12.776 -0.375 -10.579 1.00 0.47 O ATOM 781 CB ALA A 50 -14.717 1.837 -9.063 1.00 0.51 C ATOM 0 H ALA A 50 -15.315 3.129 -11.115 1.00 0.51 H new ATOM 0 HA ALA A 50 -12.887 2.124 -10.175 1.00 0.50 H new ATOM 0 HB1 ALA A 50 -14.241 1.253 -8.275 1.00 0.51 H new ATOM 0 HB2 ALA A 50 -14.780 2.880 -8.754 1.00 0.51 H new ATOM 0 HB3 ALA A 50 -15.720 1.451 -9.245 1.00 0.51 H new ATOM 787 N SER A 51 -14.832 -0.285 -11.339 1.00 0.44 N ATOM 788 CA SER A 51 -14.771 -1.707 -11.767 1.00 0.44 C ATOM 789 C SER A 51 -13.676 -1.842 -12.816 1.00 0.46 C ATOM 790 O SER A 51 -12.977 -2.832 -12.881 1.00 0.47 O ATOM 791 CB SER A 51 -16.115 -2.137 -12.360 1.00 0.47 C ATOM 792 OG SER A 51 -15.904 -3.205 -13.275 1.00 1.36 O ATOM 0 H SER A 51 -15.715 0.190 -11.527 1.00 0.44 H new ATOM 0 HA SER A 51 -14.554 -2.345 -10.910 1.00 0.44 H new ATOM 0 HB2 SER A 51 -16.792 -2.452 -11.566 1.00 0.47 H new ATOM 0 HB3 SER A 51 -16.588 -1.296 -12.867 1.00 0.47 H new ATOM 0 HG SER A 51 -16.581 -3.898 -13.130 1.00 1.36 H new ATOM 798 N ALA A 52 -13.527 -0.841 -13.635 1.00 0.48 N ATOM 799 CA ALA A 52 -12.483 -0.880 -14.690 1.00 0.53 C ATOM 800 C ALA A 52 -11.100 -0.671 -14.055 1.00 0.52 C ATOM 801 O ALA A 52 -10.117 -1.235 -14.493 1.00 0.53 O ATOM 802 CB ALA A 52 -12.771 0.230 -15.703 1.00 0.60 C ATOM 0 H ALA A 52 -14.090 0.010 -13.617 1.00 0.48 H new ATOM 0 HA ALA A 52 -12.493 -1.847 -15.193 1.00 0.53 H new ATOM 0 HB1 ALA A 52 -12.012 0.215 -16.485 1.00 0.60 H new ATOM 0 HB2 ALA A 52 -13.753 0.071 -16.147 1.00 0.60 H new ATOM 0 HB3 ALA A 52 -12.753 1.196 -15.199 1.00 0.60 H new ATOM 808 N GLN A 53 -11.015 0.132 -13.025 1.00 0.53 N ATOM 809 CA GLN A 53 -9.693 0.364 -12.370 1.00 0.55 C ATOM 810 C GLN A 53 -9.242 -0.920 -11.672 1.00 0.51 C ATOM 811 O GLN A 53 -8.232 -1.502 -12.016 1.00 0.52 O ATOM 812 CB GLN A 53 -9.817 1.493 -11.340 1.00 0.61 C ATOM 813 CG GLN A 53 -10.041 2.828 -12.057 1.00 0.67 C ATOM 814 CD GLN A 53 -9.792 3.985 -11.086 1.00 0.75 C ATOM 815 OE1 GLN A 53 -9.690 5.124 -11.493 1.00 1.36 O ATOM 816 NE2 GLN A 53 -9.686 3.739 -9.808 1.00 1.29 N ATOM 0 H GLN A 53 -11.800 0.635 -12.611 1.00 0.53 H new ATOM 0 HA GLN A 53 -8.959 0.647 -13.124 1.00 0.55 H new ATOM 0 HB2 GLN A 53 -10.646 1.290 -10.663 1.00 0.61 H new ATOM 0 HB3 GLN A 53 -8.914 1.544 -10.732 1.00 0.61 H new ATOM 0 HG2 GLN A 53 -9.371 2.909 -12.913 1.00 0.67 H new ATOM 0 HG3 GLN A 53 -11.059 2.878 -12.443 1.00 0.67 H new ATOM 0 HE21 GLN A 53 -9.771 2.783 -9.464 1.00 1.29 H new ATOM 0 HE22 GLN A 53 -9.518 4.503 -9.154 1.00 1.29 H new ATOM 825 N LEU A 54 -9.984 -1.373 -10.698 1.00 0.48 N ATOM 826 CA LEU A 54 -9.598 -2.627 -9.989 1.00 0.47 C ATOM 827 C LEU A 54 -9.329 -3.715 -11.028 1.00 0.44 C ATOM 828 O LEU A 54 -8.350 -4.431 -10.960 1.00 0.45 O ATOM 829 CB LEU A 54 -10.747 -3.061 -9.066 1.00 0.49 C ATOM 830 CG LEU A 54 -10.689 -2.271 -7.738 1.00 0.62 C ATOM 831 CD1 LEU A 54 -12.096 -2.128 -7.153 1.00 1.38 C ATOM 832 CD2 LEU A 54 -9.799 -3.011 -6.731 1.00 1.07 C ATOM 0 H LEU A 54 -10.839 -0.930 -10.363 1.00 0.48 H new ATOM 0 HA LEU A 54 -8.702 -2.461 -9.391 1.00 0.47 H new ATOM 0 HB2 LEU A 54 -11.704 -2.890 -9.559 1.00 0.49 H new ATOM 0 HB3 LEU A 54 -10.679 -4.130 -8.865 1.00 0.49 H new ATOM 0 HG LEU A 54 -10.275 -1.282 -7.936 1.00 0.62 H new ATOM 0 HD11 LEU A 54 -12.046 -1.570 -6.218 1.00 1.38 H new ATOM 0 HD12 LEU A 54 -12.732 -1.595 -7.860 1.00 1.38 H new ATOM 0 HD13 LEU A 54 -12.514 -3.117 -6.964 1.00 1.38 H new ATOM 0 HD21 LEU A 54 -9.762 -2.450 -5.797 1.00 1.07 H new ATOM 0 HD22 LEU A 54 -10.210 -4.003 -6.542 1.00 1.07 H new ATOM 0 HD23 LEU A 54 -8.792 -3.107 -7.137 1.00 1.07 H new ATOM 844 N GLU A 55 -10.190 -3.828 -11.998 1.00 0.43 N ATOM 845 CA GLU A 55 -9.995 -4.854 -13.057 1.00 0.44 C ATOM 846 C GLU A 55 -8.615 -4.653 -13.696 1.00 0.44 C ATOM 847 O GLU A 55 -7.875 -5.593 -13.910 1.00 0.46 O ATOM 848 CB GLU A 55 -11.098 -4.693 -14.115 1.00 0.47 C ATOM 849 CG GLU A 55 -12.388 -5.375 -13.635 1.00 0.49 C ATOM 850 CD GLU A 55 -12.283 -6.887 -13.847 1.00 0.54 C ATOM 851 OE1 GLU A 55 -12.616 -7.339 -14.931 1.00 1.27 O ATOM 852 OE2 GLU A 55 -11.875 -7.568 -12.921 1.00 1.14 O ATOM 0 H GLU A 55 -11.024 -3.251 -12.103 1.00 0.43 H new ATOM 0 HA GLU A 55 -10.050 -5.856 -12.632 1.00 0.44 H new ATOM 0 HB2 GLU A 55 -11.283 -3.635 -14.301 1.00 0.47 H new ATOM 0 HB3 GLU A 55 -10.775 -5.131 -15.059 1.00 0.47 H new ATOM 0 HG2 GLU A 55 -12.555 -5.157 -12.580 1.00 0.49 H new ATOM 0 HG3 GLU A 55 -13.244 -4.980 -14.182 1.00 0.49 H new ATOM 859 N THR A 56 -8.264 -3.433 -14.004 1.00 0.45 N ATOM 860 CA THR A 56 -6.934 -3.171 -14.628 1.00 0.48 C ATOM 861 C THR A 56 -5.824 -3.510 -13.629 1.00 0.46 C ATOM 862 O THR A 56 -4.853 -4.165 -13.956 1.00 0.48 O ATOM 863 CB THR A 56 -6.837 -1.690 -15.011 1.00 0.52 C ATOM 864 OG1 THR A 56 -7.981 -1.327 -15.772 1.00 0.55 O ATOM 865 CG2 THR A 56 -5.573 -1.453 -15.840 1.00 0.60 C ATOM 0 H THR A 56 -8.841 -2.606 -13.850 1.00 0.45 H new ATOM 0 HA THR A 56 -6.822 -3.789 -15.519 1.00 0.48 H new ATOM 0 HB THR A 56 -6.791 -1.083 -14.107 1.00 0.52 H new ATOM 0 HG1 THR A 56 -8.681 -0.994 -15.172 1.00 0.55 H new ATOM 0 HG21 THR A 56 -5.508 -0.399 -16.110 1.00 0.60 H new ATOM 0 HG22 THR A 56 -4.697 -1.733 -15.255 1.00 0.60 H new ATOM 0 HG23 THR A 56 -5.613 -2.058 -16.746 1.00 0.60 H new ATOM 873 N ILE A 57 -5.969 -3.079 -12.407 1.00 0.45 N ATOM 874 CA ILE A 57 -4.933 -3.382 -11.380 1.00 0.46 C ATOM 875 C ILE A 57 -4.949 -4.883 -11.080 1.00 0.43 C ATOM 876 O ILE A 57 -3.939 -5.474 -10.756 1.00 0.44 O ATOM 877 CB ILE A 57 -5.233 -2.585 -10.109 1.00 0.47 C ATOM 878 CG1 ILE A 57 -5.033 -1.092 -10.393 1.00 0.51 C ATOM 879 CG2 ILE A 57 -4.284 -3.019 -8.990 1.00 0.51 C ATOM 880 CD1 ILE A 57 -5.593 -0.260 -9.233 1.00 0.53 C ATOM 0 H ILE A 57 -6.761 -2.529 -12.075 1.00 0.45 H new ATOM 0 HA ILE A 57 -3.946 -3.102 -11.749 1.00 0.46 H new ATOM 0 HB ILE A 57 -6.262 -2.769 -9.800 1.00 0.47 H new ATOM 0 HG12 ILE A 57 -3.973 -0.877 -10.527 1.00 0.51 H new ATOM 0 HG13 ILE A 57 -5.533 -0.819 -11.322 1.00 0.51 H new ATOM 0 HG21 ILE A 57 -4.501 -2.449 -8.087 1.00 0.51 H new ATOM 0 HG22 ILE A 57 -4.420 -4.082 -8.790 1.00 0.51 H new ATOM 0 HG23 ILE A 57 -3.254 -2.836 -9.295 1.00 0.51 H new ATOM 0 HD11 ILE A 57 -5.447 0.800 -9.442 1.00 0.53 H new ATOM 0 HD12 ILE A 57 -6.658 -0.464 -9.119 1.00 0.53 H new ATOM 0 HD13 ILE A 57 -5.073 -0.523 -8.312 1.00 0.53 H new ATOM 892 N LYS A 58 -6.091 -5.504 -11.201 1.00 0.42 N ATOM 893 CA LYS A 58 -6.185 -6.969 -10.943 1.00 0.42 C ATOM 894 C LYS A 58 -5.258 -7.705 -11.912 1.00 0.44 C ATOM 895 O LYS A 58 -4.580 -8.645 -11.549 1.00 0.45 O ATOM 896 CB LYS A 58 -7.640 -7.416 -11.170 1.00 0.44 C ATOM 897 CG LYS A 58 -7.803 -8.935 -10.946 1.00 0.48 C ATOM 898 CD LYS A 58 -9.078 -9.440 -11.654 1.00 0.52 C ATOM 899 CE LYS A 58 -8.784 -9.745 -13.131 1.00 0.59 C ATOM 900 NZ LYS A 58 -9.994 -10.342 -13.765 1.00 0.99 N ATOM 0 H LYS A 58 -6.968 -5.057 -11.469 1.00 0.42 H new ATOM 0 HA LYS A 58 -5.888 -7.196 -9.919 1.00 0.42 H new ATOM 0 HB2 LYS A 58 -8.299 -6.874 -10.492 1.00 0.44 H new ATOM 0 HB3 LYS A 58 -7.947 -7.161 -12.184 1.00 0.44 H new ATOM 0 HG2 LYS A 58 -6.930 -9.463 -11.330 1.00 0.48 H new ATOM 0 HG3 LYS A 58 -7.861 -9.149 -9.879 1.00 0.48 H new ATOM 0 HD2 LYS A 58 -9.447 -10.337 -11.157 1.00 0.52 H new ATOM 0 HD3 LYS A 58 -9.864 -8.689 -11.580 1.00 0.52 H new ATOM 0 HE2 LYS A 58 -8.500 -8.831 -13.653 1.00 0.59 H new ATOM 0 HE3 LYS A 58 -7.942 -10.432 -13.211 1.00 0.59 H new ATOM 0 HZ1 LYS A 58 -9.796 -10.549 -14.765 1.00 0.99 H new ATOM 0 HZ2 LYS A 58 -10.245 -11.223 -13.272 1.00 0.99 H new ATOM 0 HZ3 LYS A 58 -10.786 -9.671 -13.701 1.00 0.99 H new ATOM 914 N THR A 59 -5.234 -7.293 -13.147 1.00 0.46 N ATOM 915 CA THR A 59 -4.369 -7.977 -14.141 1.00 0.49 C ATOM 916 C THR A 59 -2.910 -7.651 -13.859 1.00 0.51 C ATOM 917 O THR A 59 -2.021 -8.391 -14.229 1.00 0.54 O ATOM 918 CB THR A 59 -4.740 -7.508 -15.553 1.00 0.53 C ATOM 919 OG1 THR A 59 -6.150 -7.365 -15.646 1.00 0.53 O ATOM 920 CG2 THR A 59 -4.267 -8.538 -16.577 1.00 0.59 C ATOM 0 H THR A 59 -5.778 -6.510 -13.510 1.00 0.46 H new ATOM 0 HA THR A 59 -4.517 -9.055 -14.069 1.00 0.49 H new ATOM 0 HB THR A 59 -4.260 -6.550 -15.754 1.00 0.53 H new ATOM 0 HG1 THR A 59 -6.390 -7.064 -16.547 1.00 0.53 H new ATOM 0 HG21 THR A 59 -4.532 -8.202 -17.580 1.00 0.59 H new ATOM 0 HG22 THR A 59 -3.185 -8.651 -16.506 1.00 0.59 H new ATOM 0 HG23 THR A 59 -4.746 -9.496 -16.377 1.00 0.59 H new ATOM 928 N LYS A 60 -2.643 -6.557 -13.204 1.00 0.49 N ATOM 929 CA LYS A 60 -1.230 -6.220 -12.912 1.00 0.52 C ATOM 930 C LYS A 60 -0.722 -7.186 -11.848 1.00 0.51 C ATOM 931 O LYS A 60 0.419 -7.602 -11.861 1.00 0.54 O ATOM 932 CB LYS A 60 -1.135 -4.786 -12.387 1.00 0.54 C ATOM 933 CG LYS A 60 -1.428 -3.793 -13.521 1.00 0.57 C ATOM 934 CD LYS A 60 -1.028 -2.360 -13.098 1.00 0.60 C ATOM 935 CE LYS A 60 0.428 -2.064 -13.495 1.00 1.07 C ATOM 936 NZ LYS A 60 1.355 -2.901 -12.682 1.00 1.81 N ATOM 0 H LYS A 60 -3.336 -5.890 -12.863 1.00 0.49 H new ATOM 0 HA LYS A 60 -0.630 -6.302 -13.819 1.00 0.52 H new ATOM 0 HB2 LYS A 60 -1.844 -4.640 -11.572 1.00 0.54 H new ATOM 0 HB3 LYS A 60 -0.140 -4.604 -11.980 1.00 0.54 H new ATOM 0 HG2 LYS A 60 -0.878 -4.082 -14.417 1.00 0.57 H new ATOM 0 HG3 LYS A 60 -2.488 -3.822 -13.774 1.00 0.57 H new ATOM 0 HD2 LYS A 60 -1.693 -1.637 -13.570 1.00 0.60 H new ATOM 0 HD3 LYS A 60 -1.147 -2.247 -12.020 1.00 0.60 H new ATOM 0 HE2 LYS A 60 0.574 -2.269 -14.555 1.00 1.07 H new ATOM 0 HE3 LYS A 60 0.648 -1.008 -13.342 1.00 1.07 H new ATOM 0 HZ1 LYS A 60 2.267 -2.412 -12.582 1.00 1.81 H new ATOM 0 HZ2 LYS A 60 0.943 -3.061 -11.741 1.00 1.81 H new ATOM 0 HZ3 LYS A 60 1.503 -3.815 -13.155 1.00 1.81 H new ATOM 950 N ALA A 61 -1.575 -7.562 -10.936 1.00 0.47 N ATOM 951 CA ALA A 61 -1.157 -8.519 -9.879 1.00 0.46 C ATOM 952 C ALA A 61 -1.032 -9.907 -10.507 1.00 0.47 C ATOM 953 O ALA A 61 -0.320 -10.761 -10.016 1.00 0.48 O ATOM 954 CB ALA A 61 -2.206 -8.538 -8.751 1.00 0.45 C ATOM 0 H ALA A 61 -2.543 -7.247 -10.879 1.00 0.47 H new ATOM 0 HA ALA A 61 -0.199 -8.218 -9.455 1.00 0.46 H new ATOM 0 HB1 ALA A 61 -1.896 -9.241 -7.978 1.00 0.45 H new ATOM 0 HB2 ALA A 61 -2.295 -7.541 -8.320 1.00 0.45 H new ATOM 0 HB3 ALA A 61 -3.170 -8.846 -9.156 1.00 0.45 H new ATOM 960 N GLY A 62 -1.726 -10.141 -11.593 1.00 0.47 N ATOM 961 CA GLY A 62 -1.649 -11.475 -12.248 1.00 0.50 C ATOM 962 C GLY A 62 -0.436 -11.529 -13.172 1.00 0.55 C ATOM 963 O GLY A 62 0.216 -12.544 -13.291 1.00 0.58 O ATOM 0 H GLY A 62 -2.339 -9.466 -12.050 1.00 0.47 H new ATOM 0 HA2 GLY A 62 -1.577 -12.257 -11.493 1.00 0.50 H new ATOM 0 HA3 GLY A 62 -2.559 -11.664 -12.817 1.00 0.50 H new ATOM 967 N GLU A 63 -0.122 -10.447 -13.829 1.00 0.59 N ATOM 968 CA GLU A 63 1.058 -10.455 -14.742 1.00 0.67 C ATOM 969 C GLU A 63 2.315 -10.141 -13.930 1.00 0.69 C ATOM 970 O GLU A 63 3.423 -10.388 -14.360 1.00 0.76 O ATOM 971 CB GLU A 63 0.867 -9.397 -15.828 1.00 0.73 C ATOM 972 CG GLU A 63 -0.406 -9.707 -16.617 1.00 0.75 C ATOM 973 CD GLU A 63 -0.716 -8.550 -17.567 1.00 0.82 C ATOM 974 OE1 GLU A 63 -0.099 -7.508 -17.421 1.00 1.33 O ATOM 975 OE2 GLU A 63 -1.562 -8.726 -18.428 1.00 1.39 O ATOM 0 H GLU A 63 -0.627 -9.562 -13.775 1.00 0.59 H new ATOM 0 HA GLU A 63 1.160 -11.434 -15.211 1.00 0.67 H new ATOM 0 HB2 GLU A 63 0.798 -8.406 -15.379 1.00 0.73 H new ATOM 0 HB3 GLU A 63 1.729 -9.385 -16.496 1.00 0.73 H new ATOM 0 HG2 GLU A 63 -0.280 -10.631 -17.182 1.00 0.75 H new ATOM 0 HG3 GLU A 63 -1.241 -9.863 -15.933 1.00 0.75 H new ATOM 982 N THR A 64 2.148 -9.601 -12.750 1.00 0.64 N ATOM 983 CA THR A 64 3.329 -9.273 -11.897 1.00 0.69 C ATOM 984 C THR A 64 3.604 -10.418 -10.918 1.00 0.64 C ATOM 985 O THR A 64 4.730 -10.849 -10.769 1.00 0.69 O ATOM 986 CB THR A 64 3.048 -7.991 -11.105 1.00 0.72 C ATOM 987 OG1 THR A 64 2.743 -6.938 -12.007 1.00 0.77 O ATOM 988 CG2 THR A 64 4.282 -7.613 -10.278 1.00 0.82 C ATOM 0 H THR A 64 1.242 -9.373 -12.340 1.00 0.64 H new ATOM 0 HA THR A 64 4.199 -9.130 -12.537 1.00 0.69 H new ATOM 0 HB THR A 64 2.203 -8.157 -10.436 1.00 0.72 H new ATOM 0 HG1 THR A 64 1.778 -6.769 -11.998 1.00 0.77 H new ATOM 0 HG21 THR A 64 4.078 -6.701 -9.716 1.00 0.82 H new ATOM 0 HG22 THR A 64 4.517 -8.421 -9.585 1.00 0.82 H new ATOM 0 HG23 THR A 64 5.129 -7.448 -10.943 1.00 0.82 H new ATOM 996 N PHE A 65 2.591 -10.909 -10.237 1.00 0.56 N ATOM 997 CA PHE A 65 2.804 -12.020 -9.250 1.00 0.54 C ATOM 998 C PHE A 65 2.257 -13.341 -9.805 1.00 0.51 C ATOM 999 O PHE A 65 2.515 -14.397 -9.261 1.00 0.56 O ATOM 1000 CB PHE A 65 2.095 -11.675 -7.936 1.00 0.55 C ATOM 1001 CG PHE A 65 2.880 -10.605 -7.197 1.00 0.67 C ATOM 1002 CD1 PHE A 65 4.167 -10.883 -6.707 1.00 0.71 C ATOM 1003 CD2 PHE A 65 2.318 -9.335 -6.995 1.00 0.81 C ATOM 1004 CE1 PHE A 65 4.885 -9.895 -6.022 1.00 0.86 C ATOM 1005 CE2 PHE A 65 3.040 -8.351 -6.309 1.00 0.98 C ATOM 1006 CZ PHE A 65 4.322 -8.631 -5.822 1.00 0.99 C ATOM 0 H PHE A 65 1.627 -10.588 -10.322 1.00 0.56 H new ATOM 0 HA PHE A 65 3.873 -12.135 -9.070 1.00 0.54 H new ATOM 0 HB2 PHE A 65 1.084 -11.323 -8.139 1.00 0.55 H new ATOM 0 HB3 PHE A 65 2.004 -12.567 -7.316 1.00 0.55 H new ATOM 0 HD1 PHE A 65 4.603 -11.859 -6.859 1.00 0.71 H new ATOM 0 HD2 PHE A 65 1.329 -9.117 -7.369 1.00 0.81 H new ATOM 0 HE1 PHE A 65 5.875 -10.110 -5.648 1.00 0.86 H new ATOM 0 HE2 PHE A 65 2.607 -7.374 -6.155 1.00 0.98 H new ATOM 0 HZ PHE A 65 4.876 -7.871 -5.292 1.00 0.99 H new ATOM 1016 N GLY A 66 1.508 -13.297 -10.881 1.00 0.50 N ATOM 1017 CA GLY A 66 0.949 -14.558 -11.475 1.00 0.51 C ATOM 1018 C GLY A 66 -0.558 -14.632 -11.219 1.00 0.51 C ATOM 1019 O GLY A 66 -1.055 -14.150 -10.221 1.00 0.55 O ATOM 0 H GLY A 66 1.258 -12.441 -11.376 1.00 0.50 H new ATOM 0 HA2 GLY A 66 1.146 -14.584 -12.547 1.00 0.51 H new ATOM 0 HA3 GLY A 66 1.444 -15.426 -11.039 1.00 0.51 H new ATOM 1023 N GLU A 67 -1.286 -15.236 -12.118 1.00 0.71 N ATOM 1024 CA GLU A 67 -2.762 -15.351 -11.945 1.00 0.87 C ATOM 1025 C GLU A 67 -3.089 -15.898 -10.553 1.00 0.72 C ATOM 1026 O GLU A 67 -4.232 -15.937 -10.143 1.00 0.72 O ATOM 1027 CB GLU A 67 -3.321 -16.298 -13.010 1.00 1.22 C ATOM 1028 CG GLU A 67 -4.844 -16.397 -12.865 1.00 1.81 C ATOM 1029 CD GLU A 67 -5.445 -16.973 -14.150 1.00 2.09 C ATOM 1030 OE1 GLU A 67 -5.029 -16.550 -15.217 1.00 2.29 O ATOM 1031 OE2 GLU A 67 -6.311 -17.827 -14.044 1.00 2.59 O ATOM 0 H GLU A 67 -0.919 -15.658 -12.971 1.00 0.71 H new ATOM 0 HA GLU A 67 -3.214 -14.365 -12.052 1.00 0.87 H new ATOM 0 HB2 GLU A 67 -3.064 -15.935 -14.005 1.00 1.22 H new ATOM 0 HB3 GLU A 67 -2.871 -17.285 -12.905 1.00 1.22 H new ATOM 0 HG2 GLU A 67 -5.098 -17.032 -12.016 1.00 1.81 H new ATOM 0 HG3 GLU A 67 -5.265 -15.412 -12.664 1.00 1.81 H new ATOM 1038 N GLU A 68 -2.099 -16.335 -9.825 1.00 0.68 N ATOM 1039 CA GLU A 68 -2.361 -16.894 -8.467 1.00 0.67 C ATOM 1040 C GLU A 68 -2.915 -15.809 -7.536 1.00 0.62 C ATOM 1041 O GLU A 68 -3.652 -16.093 -6.614 1.00 0.66 O ATOM 1042 CB GLU A 68 -1.058 -17.453 -7.893 1.00 0.78 C ATOM 1043 CG GLU A 68 -0.687 -18.735 -8.639 1.00 1.51 C ATOM 1044 CD GLU A 68 0.558 -19.359 -8.006 1.00 1.60 C ATOM 1045 OE1 GLU A 68 1.619 -18.772 -8.133 1.00 1.64 O ATOM 1046 OE2 GLU A 68 0.428 -20.412 -7.404 1.00 2.20 O ATOM 0 H GLU A 68 -1.120 -16.330 -10.111 1.00 0.68 H new ATOM 0 HA GLU A 68 -3.101 -17.690 -8.547 1.00 0.67 H new ATOM 0 HB2 GLU A 68 -0.259 -16.718 -7.990 1.00 0.78 H new ATOM 0 HB3 GLU A 68 -1.174 -17.658 -6.829 1.00 0.78 H new ATOM 0 HG2 GLU A 68 -1.517 -19.441 -8.604 1.00 1.51 H new ATOM 0 HG3 GLU A 68 -0.501 -18.514 -9.690 1.00 1.51 H new ATOM 1053 N LYS A 69 -2.564 -14.569 -7.759 1.00 0.56 N ATOM 1054 CA LYS A 69 -3.072 -13.475 -6.870 1.00 0.54 C ATOM 1055 C LYS A 69 -4.370 -12.887 -7.438 1.00 0.50 C ATOM 1056 O LYS A 69 -5.058 -12.136 -6.775 1.00 0.48 O ATOM 1057 CB LYS A 69 -2.023 -12.363 -6.772 1.00 0.56 C ATOM 1058 CG LYS A 69 -0.755 -12.886 -6.081 1.00 0.63 C ATOM 1059 CD LYS A 69 -1.067 -13.300 -4.626 1.00 0.78 C ATOM 1060 CE LYS A 69 0.182 -13.144 -3.753 1.00 1.00 C ATOM 1061 NZ LYS A 69 -0.111 -13.637 -2.377 1.00 1.79 N ATOM 0 H LYS A 69 -1.950 -14.265 -8.515 1.00 0.56 H new ATOM 0 HA LYS A 69 -3.267 -13.891 -5.882 1.00 0.54 H new ATOM 0 HB2 LYS A 69 -1.777 -11.997 -7.769 1.00 0.56 H new ATOM 0 HB3 LYS A 69 -2.428 -11.519 -6.213 1.00 0.56 H new ATOM 0 HG2 LYS A 69 -0.359 -13.739 -6.632 1.00 0.63 H new ATOM 0 HG3 LYS A 69 0.016 -12.115 -6.089 1.00 0.63 H new ATOM 0 HD2 LYS A 69 -1.875 -12.685 -4.230 1.00 0.78 H new ATOM 0 HD3 LYS A 69 -1.411 -14.334 -4.600 1.00 0.78 H new ATOM 0 HE2 LYS A 69 1.012 -13.705 -4.183 1.00 1.00 H new ATOM 0 HE3 LYS A 69 0.487 -12.098 -3.719 1.00 1.00 H new ATOM 0 HZ1 LYS A 69 0.736 -13.532 -1.783 1.00 1.79 H new ATOM 0 HZ2 LYS A 69 -0.891 -13.084 -1.969 1.00 1.79 H new ATOM 0 HZ3 LYS A 69 -0.383 -14.640 -2.418 1.00 1.79 H new ATOM 1075 N GLU A 70 -4.713 -13.208 -8.656 1.00 0.52 N ATOM 1076 CA GLU A 70 -5.965 -12.650 -9.248 1.00 0.54 C ATOM 1077 C GLU A 70 -7.189 -13.167 -8.482 1.00 0.54 C ATOM 1078 O GLU A 70 -8.226 -12.536 -8.455 1.00 0.55 O ATOM 1079 CB GLU A 70 -6.068 -13.076 -10.718 1.00 0.62 C ATOM 1080 CG GLU A 70 -5.123 -12.226 -11.569 1.00 0.84 C ATOM 1081 CD GLU A 70 -5.277 -12.613 -13.041 1.00 0.84 C ATOM 1082 OE1 GLU A 70 -6.384 -12.516 -13.546 1.00 1.15 O ATOM 1083 OE2 GLU A 70 -4.287 -12.999 -13.640 1.00 1.54 O ATOM 0 H GLU A 70 -4.183 -13.830 -9.266 1.00 0.52 H new ATOM 0 HA GLU A 70 -5.936 -11.563 -9.179 1.00 0.54 H new ATOM 0 HB2 GLU A 70 -5.814 -14.131 -10.819 1.00 0.62 H new ATOM 0 HB3 GLU A 70 -7.093 -12.960 -11.069 1.00 0.62 H new ATOM 0 HG2 GLU A 70 -5.347 -11.168 -11.434 1.00 0.84 H new ATOM 0 HG3 GLU A 70 -4.092 -12.377 -11.248 1.00 0.84 H new ATOM 1090 N ALA A 71 -7.085 -14.318 -7.876 1.00 0.54 N ATOM 1091 CA ALA A 71 -8.251 -14.880 -7.135 1.00 0.59 C ATOM 1092 C ALA A 71 -8.586 -14.005 -5.923 1.00 0.55 C ATOM 1093 O ALA A 71 -9.739 -13.816 -5.585 1.00 0.58 O ATOM 1094 CB ALA A 71 -7.919 -16.294 -6.662 1.00 0.64 C ATOM 0 H ALA A 71 -6.243 -14.894 -7.862 1.00 0.54 H new ATOM 0 HA ALA A 71 -9.113 -14.905 -7.802 1.00 0.59 H new ATOM 0 HB1 ALA A 71 -8.771 -16.706 -6.120 1.00 0.64 H new ATOM 0 HB2 ALA A 71 -7.698 -16.924 -7.524 1.00 0.64 H new ATOM 0 HB3 ALA A 71 -7.051 -16.263 -6.004 1.00 0.64 H new ATOM 1100 N ILE A 72 -7.596 -13.474 -5.260 1.00 0.51 N ATOM 1101 CA ILE A 72 -7.877 -12.622 -4.070 1.00 0.50 C ATOM 1102 C ILE A 72 -8.500 -11.297 -4.525 1.00 0.46 C ATOM 1103 O ILE A 72 -9.413 -10.784 -3.905 1.00 0.46 O ATOM 1104 CB ILE A 72 -6.569 -12.364 -3.317 1.00 0.51 C ATOM 1105 CG1 ILE A 72 -6.009 -13.702 -2.819 1.00 0.55 C ATOM 1106 CG2 ILE A 72 -6.827 -11.443 -2.122 1.00 0.54 C ATOM 1107 CD1 ILE A 72 -4.561 -13.516 -2.366 1.00 0.58 C ATOM 0 H ILE A 72 -6.609 -13.592 -5.489 1.00 0.51 H new ATOM 0 HA ILE A 72 -8.577 -13.129 -3.406 1.00 0.50 H new ATOM 0 HB ILE A 72 -5.853 -11.886 -3.985 1.00 0.51 H new ATOM 0 HG12 ILE A 72 -6.614 -14.076 -1.993 1.00 0.55 H new ATOM 0 HG13 ILE A 72 -6.059 -14.447 -3.613 1.00 0.55 H new ATOM 0 HG21 ILE A 72 -5.892 -11.264 -1.592 1.00 0.54 H new ATOM 0 HG22 ILE A 72 -7.231 -10.494 -2.475 1.00 0.54 H new ATOM 0 HG23 ILE A 72 -7.542 -11.914 -1.448 1.00 0.54 H new ATOM 0 HD11 ILE A 72 -4.165 -14.468 -2.013 1.00 0.58 H new ATOM 0 HD12 ILE A 72 -3.960 -13.162 -3.204 1.00 0.58 H new ATOM 0 HD13 ILE A 72 -4.524 -12.785 -1.558 1.00 0.58 H new ATOM 1119 N PHE A 73 -8.022 -10.741 -5.606 1.00 0.43 N ATOM 1120 CA PHE A 73 -8.595 -9.454 -6.102 1.00 0.41 C ATOM 1121 C PHE A 73 -9.939 -9.723 -6.791 1.00 0.43 C ATOM 1122 O PHE A 73 -10.808 -8.873 -6.832 1.00 0.43 O ATOM 1123 CB PHE A 73 -7.622 -8.816 -7.108 1.00 0.42 C ATOM 1124 CG PHE A 73 -6.545 -8.051 -6.372 1.00 0.43 C ATOM 1125 CD1 PHE A 73 -5.440 -8.728 -5.841 1.00 0.52 C ATOM 1126 CD2 PHE A 73 -6.652 -6.662 -6.222 1.00 0.55 C ATOM 1127 CE1 PHE A 73 -4.444 -8.017 -5.162 1.00 0.55 C ATOM 1128 CE2 PHE A 73 -5.656 -5.952 -5.543 1.00 0.62 C ATOM 1129 CZ PHE A 73 -4.552 -6.630 -5.012 1.00 0.54 C ATOM 0 H PHE A 73 -7.260 -11.121 -6.167 1.00 0.43 H new ATOM 0 HA PHE A 73 -8.748 -8.776 -5.262 1.00 0.41 H new ATOM 0 HB2 PHE A 73 -7.170 -9.589 -7.730 1.00 0.42 H new ATOM 0 HB3 PHE A 73 -8.164 -8.146 -7.776 1.00 0.42 H new ATOM 0 HD1 PHE A 73 -5.356 -9.799 -5.955 1.00 0.52 H new ATOM 0 HD2 PHE A 73 -7.504 -6.139 -6.631 1.00 0.55 H new ATOM 0 HE1 PHE A 73 -3.591 -8.539 -4.754 1.00 0.55 H new ATOM 0 HE2 PHE A 73 -5.739 -4.881 -5.428 1.00 0.62 H new ATOM 0 HZ PHE A 73 -3.784 -6.082 -4.487 1.00 0.54 H new ATOM 1139 N GLU A 74 -10.120 -10.897 -7.337 1.00 0.46 N ATOM 1140 CA GLU A 74 -11.407 -11.200 -8.025 1.00 0.50 C ATOM 1141 C GLU A 74 -12.547 -11.140 -7.009 1.00 0.50 C ATOM 1142 O GLU A 74 -13.640 -10.703 -7.311 1.00 0.51 O ATOM 1143 CB GLU A 74 -11.347 -12.598 -8.645 1.00 0.57 C ATOM 1144 CG GLU A 74 -12.598 -12.826 -9.497 1.00 0.62 C ATOM 1145 CD GLU A 74 -12.562 -14.233 -10.098 1.00 0.71 C ATOM 1146 OE1 GLU A 74 -11.830 -15.059 -9.579 1.00 1.21 O ATOM 1147 OE2 GLU A 74 -13.267 -14.460 -11.068 1.00 1.23 O ATOM 0 H GLU A 74 -9.436 -11.654 -7.336 1.00 0.46 H new ATOM 0 HA GLU A 74 -11.578 -10.467 -8.813 1.00 0.50 H new ATOM 0 HB2 GLU A 74 -10.452 -12.698 -9.258 1.00 0.57 H new ATOM 0 HB3 GLU A 74 -11.283 -13.354 -7.862 1.00 0.57 H new ATOM 0 HG2 GLU A 74 -13.493 -12.703 -8.887 1.00 0.62 H new ATOM 0 HG3 GLU A 74 -12.649 -12.082 -10.292 1.00 0.62 H new ATOM 1154 N GLY A 75 -12.301 -11.568 -5.802 1.00 0.50 N ATOM 1155 CA GLY A 75 -13.372 -11.524 -4.768 1.00 0.52 C ATOM 1156 C GLY A 75 -13.606 -10.073 -4.346 1.00 0.49 C ATOM 1157 O GLY A 75 -14.729 -9.642 -4.169 1.00 0.49 O ATOM 0 H GLY A 75 -11.407 -11.945 -5.488 1.00 0.50 H new ATOM 0 HA2 GLY A 75 -14.293 -11.953 -5.163 1.00 0.52 H new ATOM 0 HA3 GLY A 75 -13.085 -12.124 -3.905 1.00 0.52 H new ATOM 1161 N HIS A 76 -12.555 -9.313 -4.184 1.00 0.46 N ATOM 1162 CA HIS A 76 -12.723 -7.889 -3.775 1.00 0.45 C ATOM 1163 C HIS A 76 -13.560 -7.152 -4.818 1.00 0.43 C ATOM 1164 O HIS A 76 -14.105 -6.097 -4.558 1.00 0.43 O ATOM 1165 CB HIS A 76 -11.355 -7.214 -3.667 1.00 0.46 C ATOM 1166 CG HIS A 76 -10.488 -7.983 -2.712 1.00 0.49 C ATOM 1167 ND1 HIS A 76 -11.016 -8.840 -1.756 1.00 1.29 N ATOM 1168 CD2 HIS A 76 -9.125 -8.038 -2.554 1.00 1.10 C ATOM 1169 CE1 HIS A 76 -9.986 -9.368 -1.071 1.00 1.04 C ATOM 1170 NE2 HIS A 76 -8.815 -8.911 -1.518 1.00 0.73 N ATOM 0 H HIS A 76 -11.590 -9.616 -4.317 1.00 0.46 H new ATOM 0 HA HIS A 76 -13.224 -7.855 -2.807 1.00 0.45 H new ATOM 0 HB2 HIS A 76 -10.882 -7.169 -4.648 1.00 0.46 H new ATOM 0 HB3 HIS A 76 -11.471 -6.187 -3.322 1.00 0.46 H new ATOM 0 HD1 HIS A 76 -12.005 -9.034 -1.601 1.00 1.29 H new ATOM 0 HD2 HIS A 76 -8.406 -7.488 -3.143 1.00 1.10 H new ATOM 0 HE1 HIS A 76 -10.093 -10.074 -0.260 1.00 1.04 H new ATOM 1178 N ILE A 77 -13.697 -7.710 -5.993 1.00 0.43 N ATOM 1179 CA ILE A 77 -14.529 -7.046 -7.036 1.00 0.44 C ATOM 1180 C ILE A 77 -15.983 -7.471 -6.832 1.00 0.43 C ATOM 1181 O ILE A 77 -16.900 -6.697 -7.023 1.00 0.43 O ATOM 1182 CB ILE A 77 -14.029 -7.450 -8.429 1.00 0.47 C ATOM 1183 CG1 ILE A 77 -12.655 -6.802 -8.660 1.00 0.50 C ATOM 1184 CG2 ILE A 77 -15.014 -6.961 -9.499 1.00 0.49 C ATOM 1185 CD1 ILE A 77 -12.071 -7.258 -10.001 1.00 0.55 C ATOM 0 H ILE A 77 -13.270 -8.593 -6.273 1.00 0.43 H new ATOM 0 HA ILE A 77 -14.455 -5.962 -6.954 1.00 0.44 H new ATOM 0 HB ILE A 77 -13.949 -8.535 -8.494 1.00 0.47 H new ATOM 0 HG12 ILE A 77 -12.751 -5.716 -8.648 1.00 0.50 H new ATOM 0 HG13 ILE A 77 -11.977 -7.072 -7.850 1.00 0.50 H new ATOM 0 HG21 ILE A 77 -14.653 -7.251 -10.486 1.00 0.49 H new ATOM 0 HG22 ILE A 77 -15.992 -7.409 -9.325 1.00 0.49 H new ATOM 0 HG23 ILE A 77 -15.097 -5.875 -9.448 1.00 0.49 H new ATOM 0 HD11 ILE A 77 -11.098 -6.791 -10.152 1.00 0.55 H new ATOM 0 HD12 ILE A 77 -11.957 -8.342 -9.998 1.00 0.55 H new ATOM 0 HD13 ILE A 77 -12.742 -6.966 -10.808 1.00 0.55 H new ATOM 1197 N MET A 78 -16.200 -8.695 -6.428 1.00 0.45 N ATOM 1198 CA MET A 78 -17.593 -9.167 -6.191 1.00 0.47 C ATOM 1199 C MET A 78 -18.205 -8.329 -5.071 1.00 0.44 C ATOM 1200 O MET A 78 -19.290 -7.794 -5.198 1.00 0.46 O ATOM 1201 CB MET A 78 -17.575 -10.641 -5.781 1.00 0.51 C ATOM 1202 CG MET A 78 -19.005 -11.186 -5.761 1.00 0.55 C ATOM 1203 SD MET A 78 -18.960 -12.973 -5.448 1.00 0.64 S ATOM 1204 CE MET A 78 -20.041 -13.008 -3.994 1.00 1.89 C ATOM 0 H MET A 78 -15.472 -9.387 -6.252 1.00 0.45 H new ATOM 0 HA MET A 78 -18.183 -9.061 -7.101 1.00 0.47 H new ATOM 0 HB2 MET A 78 -16.966 -11.216 -6.479 1.00 0.51 H new ATOM 0 HB3 MET A 78 -17.120 -10.750 -4.797 1.00 0.51 H new ATOM 0 HG2 MET A 78 -19.587 -10.684 -4.988 1.00 0.55 H new ATOM 0 HG3 MET A 78 -19.497 -10.984 -6.712 1.00 0.55 H new ATOM 0 HE1 MET A 78 -20.144 -14.034 -3.642 1.00 1.89 H new ATOM 0 HE2 MET A 78 -19.608 -12.395 -3.204 1.00 1.89 H new ATOM 0 HE3 MET A 78 -21.022 -12.616 -4.261 1.00 1.89 H new ATOM 1214 N LEU A 79 -17.507 -8.195 -3.979 1.00 0.43 N ATOM 1215 CA LEU A 79 -18.034 -7.373 -2.855 1.00 0.43 C ATOM 1216 C LEU A 79 -18.327 -5.971 -3.379 1.00 0.41 C ATOM 1217 O LEU A 79 -19.286 -5.337 -2.992 1.00 0.42 O ATOM 1218 CB LEU A 79 -16.972 -7.270 -1.750 1.00 0.45 C ATOM 1219 CG LEU A 79 -17.543 -6.516 -0.523 1.00 0.47 C ATOM 1220 CD1 LEU A 79 -18.264 -7.492 0.408 1.00 0.53 C ATOM 1221 CD2 LEU A 79 -16.405 -5.832 0.241 1.00 0.51 C ATOM 0 H LEU A 79 -16.594 -8.619 -3.816 1.00 0.43 H new ATOM 0 HA LEU A 79 -18.937 -7.833 -2.454 1.00 0.43 H new ATOM 0 HB2 LEU A 79 -16.648 -8.268 -1.454 1.00 0.45 H new ATOM 0 HB3 LEU A 79 -16.093 -6.749 -2.129 1.00 0.45 H new ATOM 0 HG LEU A 79 -18.252 -5.765 -0.872 1.00 0.47 H new ATOM 0 HD11 LEU A 79 -18.661 -6.950 1.266 1.00 0.53 H new ATOM 0 HD12 LEU A 79 -19.083 -7.970 -0.130 1.00 0.53 H new ATOM 0 HD13 LEU A 79 -17.563 -8.252 0.752 1.00 0.53 H new ATOM 0 HD21 LEU A 79 -16.812 -5.303 1.103 1.00 0.51 H new ATOM 0 HD22 LEU A 79 -15.691 -6.583 0.580 1.00 0.51 H new ATOM 0 HD23 LEU A 79 -15.901 -5.122 -0.415 1.00 0.51 H new ATOM 1233 N LEU A 80 -17.490 -5.478 -4.245 1.00 0.39 N ATOM 1234 CA LEU A 80 -17.700 -4.108 -4.778 1.00 0.39 C ATOM 1235 C LEU A 80 -18.909 -4.087 -5.717 1.00 0.41 C ATOM 1236 O LEU A 80 -19.783 -3.250 -5.597 1.00 0.43 O ATOM 1237 CB LEU A 80 -16.444 -3.670 -5.538 1.00 0.39 C ATOM 1238 CG LEU A 80 -16.684 -2.334 -6.255 1.00 0.40 C ATOM 1239 CD1 LEU A 80 -17.241 -1.299 -5.268 1.00 0.42 C ATOM 1240 CD2 LEU A 80 -15.356 -1.832 -6.827 1.00 0.43 C ATOM 0 H LEU A 80 -16.670 -5.965 -4.606 1.00 0.39 H new ATOM 0 HA LEU A 80 -17.889 -3.422 -3.952 1.00 0.39 H new ATOM 0 HB2 LEU A 80 -15.609 -3.572 -4.845 1.00 0.39 H new ATOM 0 HB3 LEU A 80 -16.167 -4.434 -6.264 1.00 0.39 H new ATOM 0 HG LEU A 80 -17.406 -2.478 -7.059 1.00 0.40 H new ATOM 0 HD11 LEU A 80 -17.408 -0.355 -5.786 1.00 0.42 H new ATOM 0 HD12 LEU A 80 -18.184 -1.659 -4.857 1.00 0.42 H new ATOM 0 HD13 LEU A 80 -16.527 -1.147 -4.458 1.00 0.42 H new ATOM 0 HD21 LEU A 80 -15.516 -0.883 -7.339 1.00 0.43 H new ATOM 0 HD22 LEU A 80 -14.641 -1.691 -6.017 1.00 0.43 H new ATOM 0 HD23 LEU A 80 -14.964 -2.564 -7.534 1.00 0.43 H new ATOM 1252 N GLU A 81 -18.965 -4.991 -6.657 1.00 0.44 N ATOM 1253 CA GLU A 81 -20.117 -5.013 -7.610 1.00 0.49 C ATOM 1254 C GLU A 81 -21.283 -5.805 -7.011 1.00 0.50 C ATOM 1255 O GLU A 81 -22.263 -6.071 -7.677 1.00 0.56 O ATOM 1256 CB GLU A 81 -19.679 -5.672 -8.924 1.00 0.55 C ATOM 1257 CG GLU A 81 -18.846 -4.684 -9.746 1.00 0.57 C ATOM 1258 CD GLU A 81 -18.472 -5.323 -11.085 1.00 0.65 C ATOM 1259 OE1 GLU A 81 -18.432 -6.542 -11.148 1.00 1.24 O ATOM 1260 OE2 GLU A 81 -18.231 -4.583 -12.025 1.00 1.24 O ATOM 0 H GLU A 81 -18.264 -5.716 -6.808 1.00 0.44 H new ATOM 0 HA GLU A 81 -20.441 -3.989 -7.799 1.00 0.49 H new ATOM 0 HB2 GLU A 81 -19.095 -6.569 -8.715 1.00 0.55 H new ATOM 0 HB3 GLU A 81 -20.554 -5.986 -9.493 1.00 0.55 H new ATOM 0 HG2 GLU A 81 -19.411 -3.767 -9.914 1.00 0.57 H new ATOM 0 HG3 GLU A 81 -17.945 -4.408 -9.198 1.00 0.57 H new ATOM 1267 N ASP A 82 -21.186 -6.191 -5.764 1.00 0.48 N ATOM 1268 CA ASP A 82 -22.291 -6.969 -5.132 1.00 0.52 C ATOM 1269 C ASP A 82 -23.635 -6.331 -5.484 1.00 0.55 C ATOM 1270 O ASP A 82 -23.886 -5.177 -5.194 1.00 0.52 O ATOM 1271 CB ASP A 82 -22.106 -6.977 -3.614 1.00 0.52 C ATOM 1272 CG ASP A 82 -23.086 -7.971 -2.989 1.00 0.60 C ATOM 1273 OD1 ASP A 82 -24.087 -8.263 -3.624 1.00 1.31 O ATOM 1274 OD2 ASP A 82 -22.820 -8.425 -1.889 1.00 1.19 O ATOM 0 H ASP A 82 -20.389 -6.000 -5.157 1.00 0.48 H new ATOM 0 HA ASP A 82 -22.272 -7.993 -5.504 1.00 0.52 H new ATOM 0 HB2 ASP A 82 -21.082 -7.252 -3.363 1.00 0.52 H new ATOM 0 HB3 ASP A 82 -22.276 -5.979 -3.210 1.00 0.52 H new ATOM 1279 N GLU A 83 -24.500 -7.077 -6.112 1.00 0.62 N ATOM 1280 CA GLU A 83 -25.825 -6.529 -6.494 1.00 0.67 C ATOM 1281 C GLU A 83 -26.600 -6.206 -5.223 1.00 0.67 C ATOM 1282 O GLU A 83 -27.478 -5.367 -5.213 1.00 0.69 O ATOM 1283 CB GLU A 83 -26.586 -7.565 -7.323 1.00 0.77 C ATOM 1284 CG GLU A 83 -25.711 -8.013 -8.496 1.00 0.80 C ATOM 1285 CD GLU A 83 -26.496 -8.977 -9.387 1.00 0.91 C ATOM 1286 OE1 GLU A 83 -27.669 -9.177 -9.121 1.00 1.25 O ATOM 1287 OE2 GLU A 83 -25.911 -9.496 -10.323 1.00 1.35 O ATOM 0 H GLU A 83 -24.342 -8.049 -6.378 1.00 0.62 H new ATOM 0 HA GLU A 83 -25.702 -5.625 -7.090 1.00 0.67 H new ATOM 0 HB2 GLU A 83 -26.850 -8.422 -6.703 1.00 0.77 H new ATOM 0 HB3 GLU A 83 -27.519 -7.139 -7.692 1.00 0.77 H new ATOM 0 HG2 GLU A 83 -25.391 -7.147 -9.075 1.00 0.80 H new ATOM 0 HG3 GLU A 83 -24.809 -8.499 -8.124 1.00 0.80 H new ATOM 1294 N GLU A 84 -26.300 -6.889 -4.154 1.00 0.67 N ATOM 1295 CA GLU A 84 -27.039 -6.643 -2.896 1.00 0.69 C ATOM 1296 C GLU A 84 -26.602 -5.305 -2.314 1.00 0.64 C ATOM 1297 O GLU A 84 -27.418 -4.471 -1.973 1.00 0.66 O ATOM 1298 CB GLU A 84 -26.732 -7.762 -1.895 1.00 0.74 C ATOM 1299 CG GLU A 84 -27.252 -9.094 -2.441 1.00 0.83 C ATOM 1300 CD GLU A 84 -27.221 -10.149 -1.332 1.00 1.46 C ATOM 1301 OE1 GLU A 84 -26.193 -10.788 -1.178 1.00 2.16 O ATOM 1302 OE2 GLU A 84 -28.226 -10.299 -0.656 1.00 2.09 O ATOM 0 H GLU A 84 -25.575 -7.605 -4.102 1.00 0.67 H new ATOM 0 HA GLU A 84 -28.110 -6.623 -3.097 1.00 0.69 H new ATOM 0 HB2 GLU A 84 -25.658 -7.823 -1.720 1.00 0.74 H new ATOM 0 HB3 GLU A 84 -27.199 -7.543 -0.935 1.00 0.74 H new ATOM 0 HG2 GLU A 84 -28.269 -8.974 -2.814 1.00 0.83 H new ATOM 0 HG3 GLU A 84 -26.640 -9.418 -3.283 1.00 0.83 H new ATOM 1309 N LEU A 85 -25.325 -5.077 -2.202 1.00 0.58 N ATOM 1310 CA LEU A 85 -24.869 -3.780 -1.649 1.00 0.55 C ATOM 1311 C LEU A 85 -25.245 -2.657 -2.620 1.00 0.53 C ATOM 1312 O LEU A 85 -25.365 -1.512 -2.240 1.00 0.54 O ATOM 1313 CB LEU A 85 -23.354 -3.802 -1.431 1.00 0.51 C ATOM 1314 CG LEU A 85 -22.969 -5.033 -0.601 1.00 0.55 C ATOM 1315 CD1 LEU A 85 -21.448 -5.070 -0.431 1.00 0.55 C ATOM 1316 CD2 LEU A 85 -23.639 -4.964 0.781 1.00 0.60 C ATOM 0 H LEU A 85 -24.585 -5.727 -2.467 1.00 0.58 H new ATOM 0 HA LEU A 85 -25.354 -3.606 -0.688 1.00 0.55 H new ATOM 0 HB2 LEU A 85 -22.839 -3.823 -2.391 1.00 0.51 H new ATOM 0 HB3 LEU A 85 -23.037 -2.893 -0.920 1.00 0.51 H new ATOM 0 HG LEU A 85 -23.305 -5.934 -1.114 1.00 0.55 H new ATOM 0 HD11 LEU A 85 -21.169 -5.943 0.158 1.00 0.55 H new ATOM 0 HD12 LEU A 85 -20.974 -5.127 -1.411 1.00 0.55 H new ATOM 0 HD13 LEU A 85 -21.117 -4.166 0.081 1.00 0.55 H new ATOM 0 HD21 LEU A 85 -23.361 -5.842 1.364 1.00 0.60 H new ATOM 0 HD22 LEU A 85 -23.310 -4.064 1.300 1.00 0.60 H new ATOM 0 HD23 LEU A 85 -24.722 -4.938 0.659 1.00 0.60 H new ATOM 1328 N GLU A 86 -25.430 -2.981 -3.871 1.00 0.54 N ATOM 1329 CA GLU A 86 -25.800 -1.937 -4.870 1.00 0.56 C ATOM 1330 C GLU A 86 -27.261 -1.521 -4.667 1.00 0.61 C ATOM 1331 O GLU A 86 -27.589 -0.351 -4.661 1.00 0.61 O ATOM 1332 CB GLU A 86 -25.617 -2.506 -6.282 1.00 0.61 C ATOM 1333 CG GLU A 86 -25.567 -1.365 -7.304 1.00 0.67 C ATOM 1334 CD GLU A 86 -25.245 -1.934 -8.688 1.00 0.73 C ATOM 1335 OE1 GLU A 86 -24.772 -3.059 -8.751 1.00 1.14 O ATOM 1336 OE2 GLU A 86 -25.475 -1.236 -9.662 1.00 1.28 O ATOM 0 H GLU A 86 -25.341 -3.926 -4.245 1.00 0.54 H new ATOM 0 HA GLU A 86 -25.160 -1.064 -4.740 1.00 0.56 H new ATOM 0 HB2 GLU A 86 -24.698 -3.090 -6.331 1.00 0.61 H new ATOM 0 HB3 GLU A 86 -26.438 -3.183 -6.520 1.00 0.61 H new ATOM 0 HG2 GLU A 86 -26.523 -0.841 -7.328 1.00 0.67 H new ATOM 0 HG3 GLU A 86 -24.811 -0.635 -7.014 1.00 0.67 H new ATOM 1343 N GLN A 87 -28.140 -2.471 -4.507 1.00 0.65 N ATOM 1344 CA GLN A 87 -29.583 -2.137 -4.309 1.00 0.71 C ATOM 1345 C GLN A 87 -29.764 -1.363 -3.002 1.00 0.70 C ATOM 1346 O GLN A 87 -30.625 -0.512 -2.890 1.00 0.73 O ATOM 1347 CB GLN A 87 -30.404 -3.430 -4.260 1.00 0.78 C ATOM 1348 CG GLN A 87 -30.555 -3.991 -5.676 1.00 0.81 C ATOM 1349 CD GLN A 87 -31.283 -5.335 -5.624 1.00 0.89 C ATOM 1350 OE1 GLN A 87 -32.433 -5.400 -5.237 1.00 1.24 O ATOM 1351 NE2 GLN A 87 -30.660 -6.418 -6.002 1.00 1.28 N ATOM 0 H GLN A 87 -27.923 -3.468 -4.504 1.00 0.65 H new ATOM 0 HA GLN A 87 -29.926 -1.519 -5.139 1.00 0.71 H new ATOM 0 HB2 GLN A 87 -29.913 -4.161 -3.618 1.00 0.78 H new ATOM 0 HB3 GLN A 87 -31.385 -3.234 -3.828 1.00 0.78 H new ATOM 0 HG2 GLN A 87 -31.111 -3.289 -6.298 1.00 0.81 H new ATOM 0 HG3 GLN A 87 -29.574 -4.116 -6.135 1.00 0.81 H new ATOM 0 HE21 GLN A 87 -29.695 -6.364 -6.327 1.00 1.28 H new ATOM 0 HE22 GLN A 87 -31.139 -7.318 -5.972 1.00 1.28 H new ATOM 1360 N GLU A 88 -28.958 -1.638 -2.015 1.00 0.67 N ATOM 1361 CA GLU A 88 -29.090 -0.902 -0.726 1.00 0.68 C ATOM 1362 C GLU A 88 -28.556 0.516 -0.914 1.00 0.63 C ATOM 1363 O GLU A 88 -29.135 1.482 -0.457 1.00 0.67 O ATOM 1364 CB GLU A 88 -28.275 -1.608 0.359 1.00 0.68 C ATOM 1365 CG GLU A 88 -28.938 -2.939 0.720 1.00 0.74 C ATOM 1366 CD GLU A 88 -28.258 -3.529 1.958 1.00 0.77 C ATOM 1367 OE1 GLU A 88 -27.049 -3.692 1.921 1.00 1.24 O ATOM 1368 OE2 GLU A 88 -28.956 -3.803 2.919 1.00 1.29 O ATOM 0 H GLU A 88 -28.216 -2.338 -2.044 1.00 0.67 H new ATOM 0 HA GLU A 88 -30.137 -0.873 -0.425 1.00 0.68 H new ATOM 0 HB2 GLU A 88 -27.258 -1.781 0.008 1.00 0.68 H new ATOM 0 HB3 GLU A 88 -28.204 -0.975 1.243 1.00 0.68 H new ATOM 0 HG2 GLU A 88 -30.000 -2.788 0.913 1.00 0.74 H new ATOM 0 HG3 GLU A 88 -28.861 -3.634 -0.116 1.00 0.74 H new ATOM 1375 N ILE A 89 -27.473 0.643 -1.626 1.00 0.57 N ATOM 1376 CA ILE A 89 -26.910 1.994 -1.897 1.00 0.54 C ATOM 1377 C ILE A 89 -27.960 2.805 -2.663 1.00 0.57 C ATOM 1378 O ILE A 89 -28.354 3.883 -2.262 1.00 0.58 O ATOM 1379 CB ILE A 89 -25.618 1.858 -2.720 1.00 0.49 C ATOM 1380 CG1 ILE A 89 -24.494 1.365 -1.803 1.00 0.46 C ATOM 1381 CG2 ILE A 89 -25.227 3.215 -3.320 1.00 0.48 C ATOM 1382 CD1 ILE A 89 -23.288 0.937 -2.640 1.00 0.45 C ATOM 0 H ILE A 89 -26.951 -0.133 -2.033 1.00 0.57 H new ATOM 0 HA ILE A 89 -26.666 2.504 -0.965 1.00 0.54 H new ATOM 0 HB ILE A 89 -25.780 1.147 -3.531 1.00 0.49 H new ATOM 0 HG12 ILE A 89 -24.205 2.156 -1.111 1.00 0.46 H new ATOM 0 HG13 ILE A 89 -24.845 0.527 -1.201 1.00 0.46 H new ATOM 0 HG21 ILE A 89 -24.311 3.106 -3.900 1.00 0.48 H new ATOM 0 HG22 ILE A 89 -26.028 3.570 -3.969 1.00 0.48 H new ATOM 0 HG23 ILE A 89 -25.064 3.934 -2.517 1.00 0.48 H new ATOM 0 HD11 ILE A 89 -22.493 0.588 -1.981 1.00 0.45 H new ATOM 0 HD12 ILE A 89 -23.580 0.132 -3.314 1.00 0.45 H new ATOM 0 HD13 ILE A 89 -22.930 1.786 -3.222 1.00 0.45 H new ATOM 1394 N ILE A 90 -28.412 2.277 -3.767 1.00 0.60 N ATOM 1395 CA ILE A 90 -29.438 2.977 -4.592 1.00 0.65 C ATOM 1396 C ILE A 90 -30.589 3.468 -3.701 1.00 0.70 C ATOM 1397 O ILE A 90 -30.797 4.654 -3.536 1.00 0.72 O ATOM 1398 CB ILE A 90 -29.975 1.991 -5.642 1.00 0.70 C ATOM 1399 CG1 ILE A 90 -28.893 1.737 -6.700 1.00 0.68 C ATOM 1400 CG2 ILE A 90 -31.221 2.566 -6.320 1.00 0.78 C ATOM 1401 CD1 ILE A 90 -29.286 0.541 -7.580 1.00 0.73 C ATOM 0 H ILE A 90 -28.109 1.376 -4.138 1.00 0.60 H new ATOM 0 HA ILE A 90 -28.990 3.841 -5.083 1.00 0.65 H new ATOM 0 HB ILE A 90 -30.239 1.056 -5.148 1.00 0.70 H new ATOM 0 HG12 ILE A 90 -28.762 2.625 -7.318 1.00 0.68 H new ATOM 0 HG13 ILE A 90 -27.937 1.542 -6.214 1.00 0.68 H new ATOM 0 HG21 ILE A 90 -31.591 1.858 -7.061 1.00 0.78 H new ATOM 0 HG22 ILE A 90 -31.993 2.745 -5.571 1.00 0.78 H new ATOM 0 HG23 ILE A 90 -30.967 3.506 -6.811 1.00 0.78 H new ATOM 0 HD11 ILE A 90 -28.512 0.369 -8.328 1.00 0.73 H new ATOM 0 HD12 ILE A 90 -29.394 -0.348 -6.959 1.00 0.73 H new ATOM 0 HD13 ILE A 90 -30.232 0.752 -8.079 1.00 0.73 H new ATOM 1413 N ALA A 91 -31.342 2.563 -3.143 1.00 0.74 N ATOM 1414 CA ALA A 91 -32.495 2.960 -2.277 1.00 0.80 C ATOM 1415 C ALA A 91 -32.086 4.087 -1.324 1.00 0.76 C ATOM 1416 O ALA A 91 -32.668 5.153 -1.323 1.00 0.80 O ATOM 1417 CB ALA A 91 -32.957 1.750 -1.461 1.00 0.86 C ATOM 0 H ALA A 91 -31.210 1.557 -3.248 1.00 0.74 H new ATOM 0 HA ALA A 91 -33.307 3.313 -2.913 1.00 0.80 H new ATOM 0 HB1 ALA A 91 -33.797 2.037 -0.829 1.00 0.86 H new ATOM 0 HB2 ALA A 91 -33.267 0.952 -2.136 1.00 0.86 H new ATOM 0 HB3 ALA A 91 -32.136 1.398 -0.836 1.00 0.86 H new ATOM 1423 N LEU A 92 -31.112 3.848 -0.497 1.00 0.71 N ATOM 1424 CA LEU A 92 -30.689 4.895 0.481 1.00 0.69 C ATOM 1425 C LEU A 92 -30.558 6.247 -0.230 1.00 0.66 C ATOM 1426 O LEU A 92 -31.113 7.239 0.200 1.00 0.68 O ATOM 1427 CB LEU A 92 -29.342 4.499 1.101 1.00 0.65 C ATOM 1428 CG LEU A 92 -29.519 3.265 2.011 1.00 0.70 C ATOM 1429 CD1 LEU A 92 -28.171 2.562 2.202 1.00 0.70 C ATOM 1430 CD2 LEU A 92 -30.052 3.685 3.389 1.00 0.79 C ATOM 0 H LEU A 92 -30.587 2.974 -0.452 1.00 0.71 H new ATOM 0 HA LEU A 92 -31.438 4.980 1.268 1.00 0.69 H new ATOM 0 HB2 LEU A 92 -28.621 4.279 0.314 1.00 0.65 H new ATOM 0 HB3 LEU A 92 -28.940 5.332 1.678 1.00 0.65 H new ATOM 0 HG LEU A 92 -30.231 2.590 1.536 1.00 0.70 H new ATOM 0 HD11 LEU A 92 -28.302 1.692 2.845 1.00 0.70 H new ATOM 0 HD12 LEU A 92 -27.787 2.243 1.233 1.00 0.70 H new ATOM 0 HD13 LEU A 92 -27.464 3.251 2.664 1.00 0.70 H new ATOM 0 HD21 LEU A 92 -30.171 2.802 4.018 1.00 0.79 H new ATOM 0 HD22 LEU A 92 -29.347 4.372 3.858 1.00 0.79 H new ATOM 0 HD23 LEU A 92 -31.017 4.179 3.271 1.00 0.79 H new ATOM 1442 N ILE A 93 -29.836 6.299 -1.312 1.00 0.62 N ATOM 1443 CA ILE A 93 -29.682 7.591 -2.043 1.00 0.61 C ATOM 1444 C ILE A 93 -31.064 8.168 -2.388 1.00 0.69 C ATOM 1445 O ILE A 93 -31.295 9.356 -2.278 1.00 0.71 O ATOM 1446 CB ILE A 93 -28.899 7.352 -3.342 1.00 0.59 C ATOM 1447 CG1 ILE A 93 -27.455 6.971 -3.005 1.00 0.54 C ATOM 1448 CG2 ILE A 93 -28.907 8.627 -4.192 1.00 0.62 C ATOM 1449 CD1 ILE A 93 -26.742 6.492 -4.272 1.00 0.53 C ATOM 0 H ILE A 93 -29.345 5.505 -1.724 1.00 0.62 H new ATOM 0 HA ILE A 93 -29.144 8.296 -1.409 1.00 0.61 H new ATOM 0 HB ILE A 93 -29.368 6.543 -3.902 1.00 0.59 H new ATOM 0 HG12 ILE A 93 -26.931 7.828 -2.583 1.00 0.54 H new ATOM 0 HG13 ILE A 93 -27.442 6.186 -2.249 1.00 0.54 H new ATOM 0 HG21 ILE A 93 -28.350 8.454 -5.113 1.00 0.62 H new ATOM 0 HG22 ILE A 93 -29.935 8.896 -4.434 1.00 0.62 H new ATOM 0 HG23 ILE A 93 -28.441 9.439 -3.634 1.00 0.62 H new ATOM 0 HD11 ILE A 93 -25.714 6.221 -4.031 1.00 0.53 H new ATOM 0 HD12 ILE A 93 -27.261 5.623 -4.675 1.00 0.53 H new ATOM 0 HD13 ILE A 93 -26.742 7.291 -5.014 1.00 0.53 H new ATOM 1461 N LYS A 94 -31.975 7.341 -2.833 1.00 0.74 N ATOM 1462 CA LYS A 94 -33.329 7.845 -3.222 1.00 0.83 C ATOM 1463 C LYS A 94 -34.274 7.933 -2.013 1.00 0.87 C ATOM 1464 O LYS A 94 -35.084 8.835 -1.922 1.00 0.92 O ATOM 1465 CB LYS A 94 -33.941 6.884 -4.247 1.00 0.91 C ATOM 1466 CG LYS A 94 -33.127 6.910 -5.541 1.00 0.90 C ATOM 1467 CD LYS A 94 -33.756 5.945 -6.549 1.00 1.04 C ATOM 1468 CE LYS A 94 -33.003 6.019 -7.877 1.00 1.44 C ATOM 1469 NZ LYS A 94 -33.624 5.077 -8.851 1.00 2.05 N ATOM 0 H LYS A 94 -31.840 6.336 -2.944 1.00 0.74 H new ATOM 0 HA LYS A 94 -33.209 8.845 -3.639 1.00 0.83 H new ATOM 0 HB2 LYS A 94 -33.962 5.872 -3.842 1.00 0.91 H new ATOM 0 HB3 LYS A 94 -34.973 7.167 -4.452 1.00 0.91 H new ATOM 0 HG2 LYS A 94 -33.105 7.920 -5.951 1.00 0.90 H new ATOM 0 HG3 LYS A 94 -32.094 6.624 -5.341 1.00 0.90 H new ATOM 0 HD2 LYS A 94 -33.726 4.927 -6.160 1.00 1.04 H new ATOM 0 HD3 LYS A 94 -34.806 6.197 -6.701 1.00 1.04 H new ATOM 0 HE2 LYS A 94 -33.032 7.036 -8.268 1.00 1.44 H new ATOM 0 HE3 LYS A 94 -31.954 5.765 -7.727 1.00 1.44 H new ATOM 0 HZ1 LYS A 94 -33.113 5.126 -9.755 1.00 2.05 H new ATOM 0 HZ2 LYS A 94 -33.574 4.108 -8.477 1.00 2.05 H new ATOM 0 HZ3 LYS A 94 -34.619 5.339 -9.001 1.00 2.05 H new ATOM 1483 N ASP A 95 -34.230 6.980 -1.120 1.00 0.87 N ATOM 1484 CA ASP A 95 -35.186 6.991 0.032 1.00 0.95 C ATOM 1485 C ASP A 95 -34.685 7.860 1.191 1.00 0.92 C ATOM 1486 O ASP A 95 -35.480 8.438 1.907 1.00 0.99 O ATOM 1487 CB ASP A 95 -35.373 5.555 0.528 1.00 0.98 C ATOM 1488 CG ASP A 95 -36.575 5.490 1.474 1.00 1.08 C ATOM 1489 OD1 ASP A 95 -37.676 5.299 0.988 1.00 1.59 O ATOM 1490 OD2 ASP A 95 -36.372 5.630 2.669 1.00 1.52 O ATOM 0 H ASP A 95 -33.577 6.196 -1.136 1.00 0.87 H new ATOM 0 HA ASP A 95 -36.129 7.414 -0.315 1.00 0.95 H new ATOM 0 HB2 ASP A 95 -35.527 4.885 -0.318 1.00 0.98 H new ATOM 0 HB3 ASP A 95 -34.474 5.218 1.043 1.00 0.98 H new ATOM 1495 N LYS A 96 -33.395 7.964 1.401 1.00 0.85 N ATOM 1496 CA LYS A 96 -32.881 8.802 2.537 1.00 0.85 C ATOM 1497 C LYS A 96 -32.242 10.080 1.985 1.00 0.79 C ATOM 1498 O LYS A 96 -31.520 10.770 2.676 1.00 0.80 O ATOM 1499 CB LYS A 96 -31.820 8.010 3.314 1.00 0.85 C ATOM 1500 CG LYS A 96 -32.480 6.850 4.086 1.00 0.93 C ATOM 1501 CD LYS A 96 -33.044 7.342 5.428 1.00 1.03 C ATOM 1502 CE LYS A 96 -33.451 6.135 6.278 1.00 1.25 C ATOM 1503 NZ LYS A 96 -34.242 6.592 7.456 1.00 1.89 N ATOM 0 H LYS A 96 -32.676 7.508 0.839 1.00 0.85 H new ATOM 0 HA LYS A 96 -33.709 9.061 3.197 1.00 0.85 H new ATOM 0 HB2 LYS A 96 -31.071 7.619 2.625 1.00 0.85 H new ATOM 0 HB3 LYS A 96 -31.300 8.669 4.009 1.00 0.85 H new ATOM 0 HG2 LYS A 96 -33.280 6.417 3.486 1.00 0.93 H new ATOM 0 HG3 LYS A 96 -31.749 6.060 4.261 1.00 0.93 H new ATOM 0 HD2 LYS A 96 -32.297 7.936 5.954 1.00 1.03 H new ATOM 0 HD3 LYS A 96 -33.905 7.989 5.259 1.00 1.03 H new ATOM 0 HE2 LYS A 96 -34.040 5.439 5.680 1.00 1.25 H new ATOM 0 HE3 LYS A 96 -32.563 5.597 6.611 1.00 1.25 H new ATOM 0 HZ1 LYS A 96 -34.516 5.769 8.030 1.00 1.89 H new ATOM 0 HZ2 LYS A 96 -33.666 7.239 8.031 1.00 1.89 H new ATOM 0 HZ3 LYS A 96 -35.097 7.087 7.130 1.00 1.89 H new ATOM 1517 N HIS A 97 -32.506 10.402 0.744 1.00 0.75 N ATOM 1518 CA HIS A 97 -31.917 11.638 0.142 1.00 0.72 C ATOM 1519 C HIS A 97 -30.435 11.743 0.513 1.00 0.67 C ATOM 1520 O HIS A 97 -29.941 12.798 0.859 1.00 0.70 O ATOM 1521 CB HIS A 97 -32.664 12.870 0.659 1.00 0.79 C ATOM 1522 CG HIS A 97 -34.143 12.683 0.458 1.00 0.86 C ATOM 1523 ND1 HIS A 97 -34.760 11.447 0.606 1.00 1.31 N ATOM 1524 CD2 HIS A 97 -35.145 13.565 0.127 1.00 0.99 C ATOM 1525 CE1 HIS A 97 -36.073 11.617 0.368 1.00 1.24 C ATOM 1526 NE2 HIS A 97 -36.358 12.888 0.073 1.00 0.97 N ATOM 0 H HIS A 97 -33.105 9.862 0.120 1.00 0.75 H new ATOM 0 HA HIS A 97 -32.012 11.586 -0.943 1.00 0.72 H new ATOM 0 HB2 HIS A 97 -32.447 13.023 1.716 1.00 0.79 H new ATOM 0 HB3 HIS A 97 -32.325 13.762 0.132 1.00 0.79 H new ATOM 0 HD2 HIS A 97 -35.010 14.620 -0.062 1.00 0.99 H new ATOM 0 HE1 HIS A 97 -36.805 10.824 0.410 1.00 1.24 H new ATOM 0 HE2 HIS A 97 -37.274 13.280 -0.146 1.00 0.97 H new ATOM 1534 N MET A 98 -29.722 10.651 0.436 1.00 0.62 N ATOM 1535 CA MET A 98 -28.268 10.670 0.774 1.00 0.59 C ATOM 1536 C MET A 98 -27.465 10.799 -0.519 1.00 0.54 C ATOM 1537 O MET A 98 -27.827 10.256 -1.541 1.00 0.53 O ATOM 1538 CB MET A 98 -27.896 9.367 1.485 1.00 0.61 C ATOM 1539 CG MET A 98 -28.356 9.427 2.943 1.00 0.71 C ATOM 1540 SD MET A 98 -27.970 7.861 3.763 1.00 0.79 S ATOM 1541 CE MET A 98 -27.964 8.496 5.457 1.00 1.28 C ATOM 0 H MET A 98 -30.086 9.741 0.152 1.00 0.62 H new ATOM 0 HA MET A 98 -28.047 11.512 1.430 1.00 0.59 H new ATOM 0 HB2 MET A 98 -28.362 8.520 0.981 1.00 0.61 H new ATOM 0 HB3 MET A 98 -26.818 9.211 1.440 1.00 0.61 H new ATOM 0 HG2 MET A 98 -27.861 10.251 3.458 1.00 0.71 H new ATOM 0 HG3 MET A 98 -29.428 9.620 2.990 1.00 0.71 H new ATOM 0 HE1 MET A 98 -27.742 7.684 6.149 1.00 1.28 H new ATOM 0 HE2 MET A 98 -27.204 9.271 5.552 1.00 1.28 H new ATOM 0 HE3 MET A 98 -28.942 8.916 5.692 1.00 1.28 H new ATOM 1551 N THR A 99 -26.381 11.521 -0.486 1.00 0.53 N ATOM 1552 CA THR A 99 -25.561 11.694 -1.716 1.00 0.50 C ATOM 1553 C THR A 99 -24.764 10.416 -1.989 1.00 0.46 C ATOM 1554 O THR A 99 -24.433 9.675 -1.084 1.00 0.46 O ATOM 1555 CB THR A 99 -24.594 12.860 -1.511 1.00 0.54 C ATOM 1556 OG1 THR A 99 -23.958 12.728 -0.248 1.00 0.56 O ATOM 1557 CG2 THR A 99 -25.367 14.179 -1.562 1.00 0.62 C ATOM 0 H THR A 99 -26.027 12.000 0.342 1.00 0.53 H new ATOM 0 HA THR A 99 -26.214 11.898 -2.564 1.00 0.50 H new ATOM 0 HB THR A 99 -23.841 12.853 -2.299 1.00 0.54 H new ATOM 0 HG1 THR A 99 -23.336 13.474 -0.115 1.00 0.56 H new ATOM 0 HG21 THR A 99 -24.678 15.011 -1.416 1.00 0.62 H new ATOM 0 HG22 THR A 99 -25.854 14.278 -2.532 1.00 0.62 H new ATOM 0 HG23 THR A 99 -26.121 14.190 -0.775 1.00 0.62 H new ATOM 1565 N ALA A 100 -24.447 10.153 -3.228 1.00 0.46 N ATOM 1566 CA ALA A 100 -23.665 8.926 -3.550 1.00 0.44 C ATOM 1567 C ALA A 100 -22.435 8.868 -2.644 1.00 0.41 C ATOM 1568 O ALA A 100 -21.972 7.808 -2.272 1.00 0.40 O ATOM 1569 CB ALA A 100 -23.219 8.970 -5.013 1.00 0.47 C ATOM 0 H ALA A 100 -24.695 10.734 -4.029 1.00 0.46 H new ATOM 0 HA ALA A 100 -24.284 8.043 -3.390 1.00 0.44 H new ATOM 0 HB1 ALA A 100 -22.647 8.072 -5.246 1.00 0.47 H new ATOM 0 HB2 ALA A 100 -24.095 9.020 -5.659 1.00 0.47 H new ATOM 0 HB3 ALA A 100 -22.596 9.849 -5.177 1.00 0.47 H new ATOM 1575 N ASP A 101 -21.917 10.004 -2.272 1.00 0.43 N ATOM 1576 CA ASP A 101 -20.735 10.027 -1.374 1.00 0.44 C ATOM 1577 C ASP A 101 -21.194 9.657 0.033 1.00 0.45 C ATOM 1578 O ASP A 101 -20.551 8.906 0.739 1.00 0.47 O ATOM 1579 CB ASP A 101 -20.126 11.430 -1.362 1.00 0.50 C ATOM 1580 CG ASP A 101 -19.533 11.744 -2.737 1.00 1.22 C ATOM 1581 OD1 ASP A 101 -18.776 10.927 -3.233 1.00 2.00 O ATOM 1582 OD2 ASP A 101 -19.847 12.796 -3.269 1.00 1.95 O ATOM 0 H ASP A 101 -22.264 10.921 -2.554 1.00 0.43 H new ATOM 0 HA ASP A 101 -19.984 9.319 -1.724 1.00 0.44 H new ATOM 0 HB2 ASP A 101 -20.888 12.166 -1.107 1.00 0.50 H new ATOM 0 HB3 ASP A 101 -19.352 11.495 -0.597 1.00 0.50 H new ATOM 1587 N ALA A 102 -22.308 10.198 0.439 1.00 0.48 N ATOM 1588 CA ALA A 102 -22.836 9.910 1.798 1.00 0.52 C ATOM 1589 C ALA A 102 -23.362 8.475 1.874 1.00 0.50 C ATOM 1590 O ALA A 102 -22.933 7.689 2.694 1.00 0.53 O ATOM 1591 CB ALA A 102 -23.972 10.883 2.114 1.00 0.56 C ATOM 0 H ALA A 102 -22.879 10.833 -0.119 1.00 0.48 H new ATOM 0 HA ALA A 102 -22.030 10.028 2.523 1.00 0.52 H new ATOM 0 HB1 ALA A 102 -24.362 10.675 3.110 1.00 0.56 H new ATOM 0 HB2 ALA A 102 -23.596 11.905 2.077 1.00 0.56 H new ATOM 0 HB3 ALA A 102 -24.769 10.763 1.380 1.00 0.56 H new ATOM 1597 N ALA A 103 -24.300 8.134 1.035 1.00 0.47 N ATOM 1598 CA ALA A 103 -24.867 6.756 1.075 1.00 0.48 C ATOM 1599 C ALA A 103 -23.743 5.728 0.925 1.00 0.45 C ATOM 1600 O ALA A 103 -23.678 4.758 1.654 1.00 0.48 O ATOM 1601 CB ALA A 103 -25.878 6.587 -0.063 1.00 0.48 C ATOM 0 H ALA A 103 -24.698 8.748 0.325 1.00 0.47 H new ATOM 0 HA ALA A 103 -25.368 6.599 2.030 1.00 0.48 H new ATOM 0 HB1 ALA A 103 -26.293 5.580 -0.034 1.00 0.48 H new ATOM 0 HB2 ALA A 103 -26.682 7.314 0.053 1.00 0.48 H new ATOM 0 HB3 ALA A 103 -25.380 6.747 -1.019 1.00 0.48 H new ATOM 1607 N ALA A 104 -22.859 5.933 -0.008 1.00 0.41 N ATOM 1608 CA ALA A 104 -21.743 4.962 -0.195 1.00 0.39 C ATOM 1609 C ALA A 104 -20.979 4.813 1.121 1.00 0.42 C ATOM 1610 O ALA A 104 -20.529 3.742 1.473 1.00 0.44 O ATOM 1611 CB ALA A 104 -20.792 5.473 -1.280 1.00 0.36 C ATOM 0 H ALA A 104 -22.859 6.727 -0.648 1.00 0.41 H new ATOM 0 HA ALA A 104 -22.148 3.996 -0.497 1.00 0.39 H new ATOM 0 HB1 ALA A 104 -19.977 4.761 -1.414 1.00 0.36 H new ATOM 0 HB2 ALA A 104 -21.336 5.583 -2.218 1.00 0.36 H new ATOM 0 HB3 ALA A 104 -20.384 6.439 -0.981 1.00 0.36 H new ATOM 1617 N HIS A 105 -20.839 5.880 1.859 1.00 0.45 N ATOM 1618 CA HIS A 105 -20.117 5.799 3.159 1.00 0.51 C ATOM 1619 C HIS A 105 -20.975 5.036 4.172 1.00 0.55 C ATOM 1620 O HIS A 105 -20.479 4.256 4.958 1.00 0.58 O ATOM 1621 CB HIS A 105 -19.844 7.215 3.677 1.00 0.55 C ATOM 1622 CG HIS A 105 -18.813 7.165 4.772 1.00 0.64 C ATOM 1623 ND1 HIS A 105 -17.614 6.479 4.628 1.00 1.42 N ATOM 1624 CD2 HIS A 105 -18.783 7.714 6.030 1.00 1.12 C ATOM 1625 CE1 HIS A 105 -16.919 6.631 5.771 1.00 1.22 C ATOM 1626 NE2 HIS A 105 -17.588 7.375 6.655 1.00 0.86 N ATOM 0 H HIS A 105 -21.194 6.805 1.617 1.00 0.45 H new ATOM 0 HA HIS A 105 -19.171 5.275 3.021 1.00 0.51 H new ATOM 0 HB2 HIS A 105 -19.493 7.849 2.863 1.00 0.55 H new ATOM 0 HB3 HIS A 105 -20.766 7.659 4.052 1.00 0.55 H new ATOM 0 HD2 HIS A 105 -19.566 8.316 6.467 1.00 1.12 H new ATOM 0 HE1 HIS A 105 -15.943 6.205 5.950 1.00 1.22 H new ATOM 0 HE2 HIS A 105 -17.286 7.639 7.593 1.00 0.86 H new ATOM 1634 N GLU A 106 -22.261 5.266 4.158 1.00 0.56 N ATOM 1635 CA GLU A 106 -23.164 4.571 5.120 1.00 0.61 C ATOM 1636 C GLU A 106 -22.936 3.057 5.068 1.00 0.60 C ATOM 1637 O GLU A 106 -22.491 2.454 6.021 1.00 0.65 O ATOM 1638 CB GLU A 106 -24.619 4.873 4.751 1.00 0.63 C ATOM 1639 CG GLU A 106 -25.556 4.110 5.692 1.00 0.70 C ATOM 1640 CD GLU A 106 -26.979 4.652 5.546 1.00 0.74 C ATOM 1641 OE1 GLU A 106 -27.261 5.257 4.525 1.00 1.12 O ATOM 1642 OE2 GLU A 106 -27.762 4.458 6.461 1.00 1.26 O ATOM 0 H GLU A 106 -22.727 5.909 3.518 1.00 0.56 H new ATOM 0 HA GLU A 106 -22.949 4.927 6.128 1.00 0.61 H new ATOM 0 HB2 GLU A 106 -24.808 5.944 4.823 1.00 0.63 H new ATOM 0 HB3 GLU A 106 -24.810 4.584 3.718 1.00 0.63 H new ATOM 0 HG2 GLU A 106 -25.535 3.046 5.458 1.00 0.70 H new ATOM 0 HG3 GLU A 106 -25.219 4.217 6.723 1.00 0.70 H new ATOM 1649 N VAL A 107 -23.249 2.436 3.968 1.00 0.56 N ATOM 1650 CA VAL A 107 -23.061 0.960 3.871 1.00 0.56 C ATOM 1651 C VAL A 107 -21.649 0.585 4.327 1.00 0.56 C ATOM 1652 O VAL A 107 -21.466 -0.283 5.157 1.00 0.61 O ATOM 1653 CB VAL A 107 -23.288 0.520 2.423 1.00 0.52 C ATOM 1654 CG1 VAL A 107 -23.269 -1.007 2.341 1.00 0.55 C ATOM 1655 CG2 VAL A 107 -24.651 1.041 1.951 1.00 0.55 C ATOM 0 H VAL A 107 -23.626 2.883 3.132 1.00 0.56 H new ATOM 0 HA VAL A 107 -23.779 0.454 4.517 1.00 0.56 H new ATOM 0 HB VAL A 107 -22.498 0.923 1.789 1.00 0.52 H new ATOM 0 HG11 VAL A 107 -23.431 -1.318 1.309 1.00 0.55 H new ATOM 0 HG12 VAL A 107 -22.303 -1.378 2.685 1.00 0.55 H new ATOM 0 HG13 VAL A 107 -24.059 -1.415 2.971 1.00 0.55 H new ATOM 0 HG21 VAL A 107 -24.821 0.732 0.920 1.00 0.55 H new ATOM 0 HG22 VAL A 107 -25.437 0.633 2.587 1.00 0.55 H new ATOM 0 HG23 VAL A 107 -24.665 2.129 2.011 1.00 0.55 H new ATOM 1665 N ILE A 108 -20.654 1.237 3.801 1.00 0.53 N ATOM 1666 CA ILE A 108 -19.254 0.929 4.212 1.00 0.54 C ATOM 1667 C ILE A 108 -19.087 1.247 5.705 1.00 0.61 C ATOM 1668 O ILE A 108 -18.134 0.828 6.338 1.00 0.64 O ATOM 1669 CB ILE A 108 -18.295 1.797 3.383 1.00 0.52 C ATOM 1670 CG1 ILE A 108 -18.424 1.445 1.887 1.00 0.46 C ATOM 1671 CG2 ILE A 108 -16.850 1.584 3.844 1.00 0.55 C ATOM 1672 CD1 ILE A 108 -18.157 -0.048 1.639 1.00 0.45 C ATOM 0 H ILE A 108 -20.747 1.973 3.101 1.00 0.53 H new ATOM 0 HA ILE A 108 -19.032 -0.125 4.043 1.00 0.54 H new ATOM 0 HB ILE A 108 -18.560 2.844 3.528 1.00 0.52 H new ATOM 0 HG12 ILE A 108 -19.424 1.701 1.536 1.00 0.46 H new ATOM 0 HG13 ILE A 108 -17.720 2.043 1.309 1.00 0.46 H new ATOM 0 HG21 ILE A 108 -16.182 2.206 3.247 1.00 0.55 H new ATOM 0 HG22 ILE A 108 -16.759 1.859 4.895 1.00 0.55 H new ATOM 0 HG23 ILE A 108 -16.579 0.536 3.718 1.00 0.55 H new ATOM 0 HD11 ILE A 108 -18.256 -0.263 0.575 1.00 0.45 H new ATOM 0 HD12 ILE A 108 -17.148 -0.297 1.967 1.00 0.45 H new ATOM 0 HD13 ILE A 108 -18.878 -0.644 2.198 1.00 0.45 H new ATOM 1684 N GLU A 109 -20.008 1.983 6.275 1.00 0.65 N ATOM 1685 CA GLU A 109 -19.902 2.331 7.725 1.00 0.73 C ATOM 1686 C GLU A 109 -20.208 1.096 8.585 1.00 0.77 C ATOM 1687 O GLU A 109 -19.541 0.838 9.567 1.00 0.82 O ATOM 1688 CB GLU A 109 -20.902 3.448 8.060 1.00 0.76 C ATOM 1689 CG GLU A 109 -20.481 4.149 9.353 1.00 0.85 C ATOM 1690 CD GLU A 109 -21.480 5.260 9.680 1.00 1.49 C ATOM 1691 OE1 GLU A 109 -21.575 6.193 8.900 1.00 2.13 O ATOM 1692 OE2 GLU A 109 -22.134 5.158 10.704 1.00 2.20 O ATOM 0 H GLU A 109 -20.829 2.358 5.799 1.00 0.65 H new ATOM 0 HA GLU A 109 -18.888 2.672 7.936 1.00 0.73 H new ATOM 0 HB2 GLU A 109 -20.945 4.168 7.243 1.00 0.76 H new ATOM 0 HB3 GLU A 109 -21.903 3.031 8.171 1.00 0.76 H new ATOM 0 HG2 GLU A 109 -20.439 3.431 10.172 1.00 0.85 H new ATOM 0 HG3 GLU A 109 -19.480 4.566 9.244 1.00 0.85 H new ATOM 1699 N GLY A 110 -21.196 0.319 8.219 1.00 0.75 N ATOM 1700 CA GLY A 110 -21.511 -0.903 9.021 1.00 0.80 C ATOM 1701 C GLY A 110 -20.692 -2.117 8.584 1.00 0.77 C ATOM 1702 O GLY A 110 -20.536 -3.059 9.334 1.00 0.82 O ATOM 0 H GLY A 110 -21.793 0.475 7.407 1.00 0.75 H new ATOM 0 HA2 GLY A 110 -21.321 -0.701 10.075 1.00 0.80 H new ATOM 0 HA3 GLY A 110 -22.573 -1.132 8.927 1.00 0.80 H new ATOM 1706 N GLN A 111 -20.173 -2.131 7.390 1.00 0.70 N ATOM 1707 CA GLN A 111 -19.387 -3.320 6.965 1.00 0.68 C ATOM 1708 C GLN A 111 -18.100 -3.372 7.775 1.00 0.71 C ATOM 1709 O GLN A 111 -17.705 -4.406 8.277 1.00 0.74 O ATOM 1710 CB GLN A 111 -19.040 -3.224 5.482 1.00 0.61 C ATOM 1711 CG GLN A 111 -20.315 -3.297 4.639 1.00 0.60 C ATOM 1712 CD GLN A 111 -20.888 -4.715 4.693 1.00 0.65 C ATOM 1713 OE1 GLN A 111 -21.780 -4.994 5.470 1.00 1.27 O ATOM 1714 NE2 GLN A 111 -20.410 -5.629 3.894 1.00 1.26 N ATOM 0 H GLN A 111 -20.256 -1.384 6.700 1.00 0.70 H new ATOM 0 HA GLN A 111 -19.979 -4.220 7.132 1.00 0.68 H new ATOM 0 HB2 GLN A 111 -18.516 -2.289 5.283 1.00 0.61 H new ATOM 0 HB3 GLN A 111 -18.365 -4.034 5.205 1.00 0.61 H new ATOM 0 HG2 GLN A 111 -21.050 -2.583 5.011 1.00 0.60 H new ATOM 0 HG3 GLN A 111 -20.097 -3.022 3.607 1.00 0.60 H new ATOM 0 HE21 GLN A 111 -19.661 -5.395 3.242 1.00 1.26 H new ATOM 0 HE22 GLN A 111 -20.785 -6.577 3.922 1.00 1.26 H new ATOM 1723 N ALA A 112 -17.443 -2.259 7.901 1.00 0.72 N ATOM 1724 CA ALA A 112 -16.176 -2.223 8.673 1.00 0.78 C ATOM 1725 C ALA A 112 -16.488 -2.229 10.172 1.00 0.87 C ATOM 1726 O ALA A 112 -15.901 -2.970 10.935 1.00 0.91 O ATOM 1727 CB ALA A 112 -15.425 -0.945 8.305 1.00 0.80 C ATOM 0 H ALA A 112 -17.731 -1.366 7.500 1.00 0.72 H new ATOM 0 HA ALA A 112 -15.566 -3.095 8.438 1.00 0.78 H new ATOM 0 HB1 ALA A 112 -14.489 -0.899 8.863 1.00 0.80 H new ATOM 0 HB2 ALA A 112 -15.211 -0.944 7.236 1.00 0.80 H new ATOM 0 HB3 ALA A 112 -16.038 -0.079 8.553 1.00 0.80 H new ATOM 1733 N SER A 113 -17.400 -1.400 10.599 1.00 0.90 N ATOM 1734 CA SER A 113 -17.745 -1.347 12.048 1.00 1.00 C ATOM 1735 C SER A 113 -18.271 -2.709 12.512 1.00 1.01 C ATOM 1736 O SER A 113 -17.921 -3.189 13.572 1.00 1.08 O ATOM 1737 CB SER A 113 -18.814 -0.277 12.275 1.00 1.04 C ATOM 1738 OG SER A 113 -18.344 0.971 11.783 1.00 1.73 O ATOM 0 H SER A 113 -17.923 -0.755 10.006 1.00 0.90 H new ATOM 0 HA SER A 113 -16.852 -1.099 12.622 1.00 1.00 H new ATOM 0 HB2 SER A 113 -19.737 -0.556 11.767 1.00 1.04 H new ATOM 0 HB3 SER A 113 -19.045 -0.198 13.337 1.00 1.04 H new ATOM 0 HG SER A 113 -18.585 1.062 10.838 1.00 1.73 H new ATOM 1744 N ALA A 114 -19.126 -3.327 11.741 1.00 0.95 N ATOM 1745 CA ALA A 114 -19.692 -4.646 12.156 1.00 0.98 C ATOM 1746 C ALA A 114 -18.589 -5.700 12.263 1.00 0.97 C ATOM 1747 O ALA A 114 -18.631 -6.557 13.124 1.00 1.04 O ATOM 1748 CB ALA A 114 -20.723 -5.108 11.124 1.00 0.93 C ATOM 0 H ALA A 114 -19.457 -2.977 10.842 1.00 0.95 H new ATOM 0 HA ALA A 114 -20.163 -4.526 13.132 1.00 0.98 H new ATOM 0 HB1 ALA A 114 -21.135 -6.070 11.427 1.00 0.93 H new ATOM 0 HB2 ALA A 114 -21.526 -4.374 11.058 1.00 0.93 H new ATOM 0 HB3 ALA A 114 -20.243 -5.210 10.151 1.00 0.93 H new ATOM 1754 N LEU A 115 -17.611 -5.668 11.402 1.00 0.91 N ATOM 1755 CA LEU A 115 -16.537 -6.701 11.489 1.00 0.91 C ATOM 1756 C LEU A 115 -15.735 -6.504 12.778 1.00 0.99 C ATOM 1757 O LEU A 115 -15.200 -7.444 13.332 1.00 1.03 O ATOM 1758 CB LEU A 115 -15.607 -6.586 10.275 1.00 0.84 C ATOM 1759 CG LEU A 115 -16.317 -7.105 9.012 1.00 0.78 C ATOM 1760 CD1 LEU A 115 -15.500 -6.704 7.779 1.00 0.72 C ATOM 1761 CD2 LEU A 115 -16.458 -8.640 9.053 1.00 0.79 C ATOM 0 H LEU A 115 -17.507 -4.984 10.653 1.00 0.91 H new ATOM 0 HA LEU A 115 -16.991 -7.692 11.498 1.00 0.91 H new ATOM 0 HB2 LEU A 115 -15.309 -5.547 10.133 1.00 0.84 H new ATOM 0 HB3 LEU A 115 -14.696 -7.158 10.450 1.00 0.84 H new ATOM 0 HG LEU A 115 -17.314 -6.667 8.965 1.00 0.78 H new ATOM 0 HD11 LEU A 115 -15.996 -7.068 6.879 1.00 0.72 H new ATOM 0 HD12 LEU A 115 -15.418 -5.618 7.734 1.00 0.72 H new ATOM 0 HD13 LEU A 115 -14.503 -7.140 7.845 1.00 0.72 H new ATOM 0 HD21 LEU A 115 -16.963 -8.983 8.150 1.00 0.79 H new ATOM 0 HD22 LEU A 115 -15.469 -9.095 9.111 1.00 0.79 H new ATOM 0 HD23 LEU A 115 -17.042 -8.929 9.927 1.00 0.79 H new ATOM 1773 N GLU A 116 -15.647 -5.299 13.265 1.00 1.03 N ATOM 1774 CA GLU A 116 -14.882 -5.064 14.522 1.00 1.11 C ATOM 1775 C GLU A 116 -15.620 -5.714 15.694 1.00 1.18 C ATOM 1776 O GLU A 116 -15.058 -5.930 16.749 1.00 1.26 O ATOM 1777 CB GLU A 116 -14.761 -3.559 14.770 1.00 1.15 C ATOM 1778 CG GLU A 116 -13.704 -2.968 13.833 1.00 1.48 C ATOM 1779 CD GLU A 116 -13.718 -1.441 13.938 1.00 1.51 C ATOM 1780 OE1 GLU A 116 -14.529 -0.829 13.263 1.00 1.95 O ATOM 1781 OE2 GLU A 116 -12.918 -0.911 14.690 1.00 1.69 O ATOM 0 H GLU A 116 -16.070 -4.469 12.850 1.00 1.03 H new ATOM 0 HA GLU A 116 -13.887 -5.499 14.430 1.00 1.11 H new ATOM 0 HB2 GLU A 116 -15.723 -3.074 14.602 1.00 1.15 H new ATOM 0 HB3 GLU A 116 -14.487 -3.372 15.808 1.00 1.15 H new ATOM 0 HG2 GLU A 116 -12.718 -3.351 14.094 1.00 1.48 H new ATOM 0 HG3 GLU A 116 -13.903 -3.273 12.806 1.00 1.48 H new ATOM 1788 N GLU A 117 -16.875 -6.023 15.519 1.00 1.18 N ATOM 1789 CA GLU A 117 -17.646 -6.657 16.628 1.00 1.26 C ATOM 1790 C GLU A 117 -17.342 -8.154 16.668 1.00 1.26 C ATOM 1791 O GLU A 117 -17.783 -8.862 17.551 1.00 1.34 O ATOM 1792 CB GLU A 117 -19.145 -6.456 16.396 1.00 1.27 C ATOM 1793 CG GLU A 117 -19.417 -5.000 16.018 1.00 1.26 C ATOM 1794 CD GLU A 117 -20.924 -4.789 15.866 1.00 1.30 C ATOM 1795 OE1 GLU A 117 -21.535 -5.535 15.117 1.00 1.71 O ATOM 1796 OE2 GLU A 117 -21.445 -3.888 16.503 1.00 1.60 O ATOM 0 H GLU A 117 -17.400 -5.865 14.659 1.00 1.18 H new ATOM 0 HA GLU A 117 -17.359 -6.196 17.573 1.00 1.26 H new ATOM 0 HB2 GLU A 117 -19.492 -7.119 15.603 1.00 1.27 H new ATOM 0 HB3 GLU A 117 -19.701 -6.718 17.296 1.00 1.27 H new ATOM 0 HG2 GLU A 117 -19.021 -4.334 16.784 1.00 1.26 H new ATOM 0 HG3 GLU A 117 -18.908 -4.753 15.086 1.00 1.26 H new ATOM 1803 N LEU A 118 -16.587 -8.642 15.723 1.00 1.19 N ATOM 1804 CA LEU A 118 -16.256 -10.095 15.718 1.00 1.21 C ATOM 1805 C LEU A 118 -15.078 -10.347 16.654 1.00 1.25 C ATOM 1806 O LEU A 118 -14.249 -9.487 16.872 1.00 1.24 O ATOM 1807 CB LEU A 118 -15.857 -10.530 14.310 1.00 1.13 C ATOM 1808 CG LEU A 118 -17.028 -10.344 13.342 1.00 1.12 C ATOM 1809 CD1 LEU A 118 -16.548 -10.704 11.938 1.00 1.07 C ATOM 1810 CD2 LEU A 118 -18.200 -11.257 13.744 1.00 1.26 C ATOM 0 H LEU A 118 -16.186 -8.100 14.957 1.00 1.19 H new ATOM 0 HA LEU A 118 -17.129 -10.660 16.046 1.00 1.21 H new ATOM 0 HB2 LEU A 118 -15.001 -9.947 13.971 1.00 1.13 H new ATOM 0 HB3 LEU A 118 -15.547 -11.575 14.319 1.00 1.13 H new ATOM 0 HG LEU A 118 -17.374 -9.311 13.370 1.00 1.12 H new ATOM 0 HD11 LEU A 118 -17.367 -10.579 11.230 1.00 1.07 H new ATOM 0 HD12 LEU A 118 -15.722 -10.050 11.657 1.00 1.07 H new ATOM 0 HD13 LEU A 118 -16.211 -11.741 11.923 1.00 1.07 H new ATOM 0 HD21 LEU A 118 -19.027 -11.116 13.048 1.00 1.26 H new ATOM 0 HD22 LEU A 118 -17.877 -12.298 13.717 1.00 1.26 H new ATOM 0 HD23 LEU A 118 -18.528 -11.005 14.753 1.00 1.26 H new ATOM 1822 N ASP A 119 -14.997 -11.528 17.203 1.00 1.31 N ATOM 1823 CA ASP A 119 -13.872 -11.860 18.123 1.00 1.37 C ATOM 1824 C ASP A 119 -12.820 -12.656 17.351 1.00 1.32 C ATOM 1825 O ASP A 119 -12.371 -13.695 17.793 1.00 1.39 O ATOM 1826 CB ASP A 119 -14.399 -12.709 19.282 1.00 1.49 C ATOM 1827 CG ASP A 119 -15.262 -13.848 18.732 1.00 2.14 C ATOM 1828 OD1 ASP A 119 -14.985 -14.296 17.631 1.00 2.69 O ATOM 1829 OD2 ASP A 119 -16.183 -14.252 19.423 1.00 2.83 O ATOM 0 H ASP A 119 -15.667 -12.283 17.053 1.00 1.31 H new ATOM 0 HA ASP A 119 -13.431 -10.944 18.515 1.00 1.37 H new ATOM 0 HB2 ASP A 119 -13.567 -13.115 19.857 1.00 1.49 H new ATOM 0 HB3 ASP A 119 -14.985 -12.091 19.962 1.00 1.49 H new ATOM 1834 N ASP A 120 -12.422 -12.185 16.193 1.00 1.24 N ATOM 1835 CA ASP A 120 -11.400 -12.934 15.399 1.00 1.20 C ATOM 1836 C ASP A 120 -10.518 -11.954 14.619 1.00 1.16 C ATOM 1837 O ASP A 120 -10.990 -11.170 13.821 1.00 1.12 O ATOM 1838 CB ASP A 120 -12.110 -13.872 14.416 1.00 1.14 C ATOM 1839 CG ASP A 120 -11.118 -14.909 13.888 1.00 1.14 C ATOM 1840 OD1 ASP A 120 -9.927 -14.685 14.028 1.00 1.58 O ATOM 1841 OD2 ASP A 120 -11.564 -15.911 13.352 1.00 1.52 O ATOM 0 H ASP A 120 -12.758 -11.321 15.767 1.00 1.24 H new ATOM 0 HA ASP A 120 -10.774 -13.514 16.078 1.00 1.20 H new ATOM 0 HB2 ASP A 120 -12.943 -14.370 14.911 1.00 1.14 H new ATOM 0 HB3 ASP A 120 -12.528 -13.299 13.588 1.00 1.14 H new ATOM 1846 N GLU A 121 -9.233 -12.005 14.848 1.00 1.18 N ATOM 1847 CA GLU A 121 -8.300 -11.092 14.127 1.00 1.17 C ATOM 1848 C GLU A 121 -8.326 -11.421 12.633 1.00 1.07 C ATOM 1849 O GLU A 121 -7.798 -10.691 11.816 1.00 1.06 O ATOM 1850 CB GLU A 121 -6.877 -11.289 14.665 1.00 1.22 C ATOM 1851 CG GLU A 121 -6.723 -10.562 16.003 1.00 1.68 C ATOM 1852 CD GLU A 121 -7.668 -11.181 17.034 1.00 2.24 C ATOM 1853 OE1 GLU A 121 -7.291 -12.176 17.631 1.00 2.78 O ATOM 1854 OE2 GLU A 121 -8.752 -10.651 17.210 1.00 2.80 O ATOM 0 H GLU A 121 -8.788 -12.643 15.507 1.00 1.18 H new ATOM 0 HA GLU A 121 -8.608 -10.058 14.281 1.00 1.17 H new ATOM 0 HB2 GLU A 121 -6.670 -12.352 14.792 1.00 1.22 H new ATOM 0 HB3 GLU A 121 -6.151 -10.907 13.947 1.00 1.22 H new ATOM 0 HG2 GLU A 121 -5.692 -10.633 16.351 1.00 1.68 H new ATOM 0 HG3 GLU A 121 -6.946 -9.502 15.880 1.00 1.68 H new ATOM 1861 N TYR A 122 -8.923 -12.521 12.272 1.00 1.02 N ATOM 1862 CA TYR A 122 -8.973 -12.910 10.835 1.00 0.94 C ATOM 1863 C TYR A 122 -10.034 -12.063 10.118 1.00 0.90 C ATOM 1864 O TYR A 122 -9.720 -11.265 9.255 1.00 0.85 O ATOM 1865 CB TYR A 122 -9.306 -14.414 10.745 1.00 0.93 C ATOM 1866 CG TYR A 122 -9.936 -14.753 9.408 1.00 0.88 C ATOM 1867 CD1 TYR A 122 -9.231 -14.518 8.221 1.00 0.84 C ATOM 1868 CD2 TYR A 122 -11.226 -15.294 9.359 1.00 0.90 C ATOM 1869 CE1 TYR A 122 -9.817 -14.824 6.987 1.00 0.82 C ATOM 1870 CE2 TYR A 122 -11.813 -15.600 8.126 1.00 0.89 C ATOM 1871 CZ TYR A 122 -11.109 -15.365 6.940 1.00 0.84 C ATOM 1872 OH TYR A 122 -11.688 -15.666 5.724 1.00 0.85 O ATOM 0 H TYR A 122 -9.380 -13.170 12.912 1.00 1.02 H new ATOM 0 HA TYR A 122 -8.012 -12.732 10.352 1.00 0.94 H new ATOM 0 HB2 TYR A 122 -8.397 -15.000 10.882 1.00 0.93 H new ATOM 0 HB3 TYR A 122 -9.986 -14.688 11.551 1.00 0.93 H new ATOM 0 HD1 TYR A 122 -8.236 -14.101 8.258 1.00 0.84 H new ATOM 0 HD2 TYR A 122 -11.769 -15.476 10.274 1.00 0.90 H new ATOM 0 HE1 TYR A 122 -9.274 -14.643 6.071 1.00 0.82 H new ATOM 0 HE2 TYR A 122 -12.809 -16.017 8.090 1.00 0.89 H new ATOM 0 HH TYR A 122 -12.584 -16.034 5.871 1.00 0.85 H new ATOM 1882 N LEU A 123 -11.280 -12.218 10.467 1.00 0.92 N ATOM 1883 CA LEU A 123 -12.331 -11.404 9.791 1.00 0.89 C ATOM 1884 C LEU A 123 -12.096 -9.925 10.112 1.00 0.90 C ATOM 1885 O LEU A 123 -12.539 -9.046 9.399 1.00 0.86 O ATOM 1886 CB LEU A 123 -13.727 -11.828 10.273 1.00 0.95 C ATOM 1887 CG LEU A 123 -14.158 -13.138 9.581 1.00 0.98 C ATOM 1888 CD1 LEU A 123 -15.335 -13.766 10.341 1.00 1.06 C ATOM 1889 CD2 LEU A 123 -14.589 -12.871 8.125 1.00 0.95 C ATOM 0 H LEU A 123 -11.615 -12.864 11.182 1.00 0.92 H new ATOM 0 HA LEU A 123 -12.275 -11.563 8.714 1.00 0.89 H new ATOM 0 HB2 LEU A 123 -13.720 -11.965 11.354 1.00 0.95 H new ATOM 0 HB3 LEU A 123 -14.449 -11.040 10.057 1.00 0.95 H new ATOM 0 HG LEU A 123 -13.307 -13.819 9.582 1.00 0.98 H new ATOM 0 HD11 LEU A 123 -15.635 -14.691 9.848 1.00 1.06 H new ATOM 0 HD12 LEU A 123 -15.032 -13.983 11.365 1.00 1.06 H new ATOM 0 HD13 LEU A 123 -16.175 -13.071 10.350 1.00 1.06 H new ATOM 0 HD21 LEU A 123 -14.889 -13.808 7.657 1.00 0.95 H new ATOM 0 HD22 LEU A 123 -15.429 -12.176 8.116 1.00 0.95 H new ATOM 0 HD23 LEU A 123 -13.755 -12.439 7.572 1.00 0.95 H new ATOM 1901 N LYS A 124 -11.384 -9.635 11.167 1.00 0.97 N ATOM 1902 CA LYS A 124 -11.115 -8.208 11.495 1.00 1.00 C ATOM 1903 C LYS A 124 -10.208 -7.631 10.415 1.00 0.95 C ATOM 1904 O LYS A 124 -10.491 -6.605 9.822 1.00 0.92 O ATOM 1905 CB LYS A 124 -10.421 -8.100 12.853 1.00 1.11 C ATOM 1906 CG LYS A 124 -10.416 -6.640 13.300 1.00 1.16 C ATOM 1907 CD LYS A 124 -9.572 -6.497 14.568 1.00 1.27 C ATOM 1908 CE LYS A 124 -9.857 -5.139 15.207 1.00 1.80 C ATOM 1909 NZ LYS A 124 -9.097 -5.011 16.484 1.00 2.39 N ATOM 0 H LYS A 124 -10.981 -10.317 11.809 1.00 0.97 H new ATOM 0 HA LYS A 124 -12.054 -7.657 11.539 1.00 1.00 H new ATOM 0 HB2 LYS A 124 -10.938 -8.716 13.589 1.00 1.11 H new ATOM 0 HB3 LYS A 124 -9.400 -8.475 12.784 1.00 1.11 H new ATOM 0 HG2 LYS A 124 -10.013 -6.008 12.509 1.00 1.16 H new ATOM 0 HG3 LYS A 124 -11.435 -6.303 13.489 1.00 1.16 H new ATOM 0 HD2 LYS A 124 -9.806 -7.299 15.268 1.00 1.27 H new ATOM 0 HD3 LYS A 124 -8.513 -6.584 14.327 1.00 1.27 H new ATOM 0 HE2 LYS A 124 -9.574 -4.339 14.523 1.00 1.80 H new ATOM 0 HE3 LYS A 124 -10.925 -5.033 15.397 1.00 1.80 H new ATOM 0 HZ1 LYS A 124 -9.295 -4.085 16.914 1.00 2.39 H new ATOM 0 HZ2 LYS A 124 -9.387 -5.766 17.138 1.00 2.39 H new ATOM 0 HZ3 LYS A 124 -8.078 -5.093 16.291 1.00 2.39 H new ATOM 1923 N GLU A 125 -9.119 -8.294 10.143 1.00 0.94 N ATOM 1924 CA GLU A 125 -8.203 -7.794 9.089 1.00 0.91 C ATOM 1925 C GLU A 125 -8.999 -7.637 7.804 1.00 0.82 C ATOM 1926 O GLU A 125 -8.644 -6.867 6.932 1.00 0.80 O ATOM 1927 CB GLU A 125 -7.056 -8.782 8.873 1.00 0.95 C ATOM 1928 CG GLU A 125 -6.077 -8.705 10.046 1.00 1.06 C ATOM 1929 CD GLU A 125 -5.134 -9.911 10.004 1.00 1.52 C ATOM 1930 OE1 GLU A 125 -5.570 -10.962 9.566 1.00 2.08 O ATOM 1931 OE2 GLU A 125 -3.993 -9.760 10.408 1.00 2.20 O ATOM 0 H GLU A 125 -8.827 -9.156 10.604 1.00 0.94 H new ATOM 0 HA GLU A 125 -7.777 -6.837 9.390 1.00 0.91 H new ATOM 0 HB2 GLU A 125 -7.449 -9.795 8.781 1.00 0.95 H new ATOM 0 HB3 GLU A 125 -6.539 -8.555 7.941 1.00 0.95 H new ATOM 0 HG2 GLU A 125 -5.504 -7.779 9.995 1.00 1.06 H new ATOM 0 HG3 GLU A 125 -6.623 -8.690 10.989 1.00 1.06 H new ATOM 1938 N ARG A 126 -10.092 -8.334 7.689 1.00 0.77 N ATOM 1939 CA ARG A 126 -10.917 -8.186 6.471 1.00 0.70 C ATOM 1940 C ARG A 126 -11.572 -6.813 6.552 1.00 0.69 C ATOM 1941 O ARG A 126 -11.875 -6.190 5.554 1.00 0.64 O ATOM 1942 CB ARG A 126 -11.988 -9.286 6.425 1.00 0.70 C ATOM 1943 CG ARG A 126 -12.511 -9.437 4.996 1.00 0.67 C ATOM 1944 CD ARG A 126 -13.608 -10.502 4.963 1.00 0.74 C ATOM 1945 NE ARG A 126 -14.361 -10.398 3.683 1.00 1.08 N ATOM 1946 CZ ARG A 126 -15.118 -11.385 3.290 1.00 1.41 C ATOM 1947 NH1 ARG A 126 -15.205 -12.470 4.009 1.00 1.87 N ATOM 1948 NH2 ARG A 126 -15.787 -11.288 2.173 1.00 2.09 N ATOM 0 H ARG A 126 -10.444 -8.994 8.382 1.00 0.77 H new ATOM 0 HA ARG A 126 -10.311 -8.276 5.569 1.00 0.70 H new ATOM 0 HB2 ARG A 126 -11.568 -10.231 6.770 1.00 0.70 H new ATOM 0 HB3 ARG A 126 -12.808 -9.037 7.098 1.00 0.70 H new ATOM 0 HG2 ARG A 126 -12.903 -8.485 4.639 1.00 0.67 H new ATOM 0 HG3 ARG A 126 -11.697 -9.718 4.327 1.00 0.67 H new ATOM 0 HD2 ARG A 126 -13.169 -11.495 5.060 1.00 0.74 H new ATOM 0 HD3 ARG A 126 -14.284 -10.369 5.807 1.00 0.74 H new ATOM 0 HE ARG A 126 -14.285 -9.555 3.113 1.00 1.08 H new ATOM 0 HH11 ARG A 126 -14.681 -12.548 4.880 1.00 1.87 H new ATOM 0 HH12 ARG A 126 -15.798 -13.241 3.700 1.00 1.87 H new ATOM 0 HH21 ARG A 126 -15.717 -10.441 1.609 1.00 2.09 H new ATOM 0 HH22 ARG A 126 -16.379 -12.059 1.865 1.00 2.09 H new ATOM 1962 N ALA A 127 -11.772 -6.331 7.752 1.00 0.75 N ATOM 1963 CA ALA A 127 -12.386 -4.988 7.920 1.00 0.77 C ATOM 1964 C ALA A 127 -11.484 -3.963 7.246 1.00 0.76 C ATOM 1965 O ALA A 127 -11.941 -3.052 6.585 1.00 0.73 O ATOM 1966 CB ALA A 127 -12.526 -4.663 9.410 1.00 0.86 C ATOM 0 H ALA A 127 -11.535 -6.812 8.620 1.00 0.75 H new ATOM 0 HA ALA A 127 -13.377 -4.968 7.467 1.00 0.77 H new ATOM 0 HB1 ALA A 127 -12.977 -3.677 9.527 1.00 0.86 H new ATOM 0 HB2 ALA A 127 -13.160 -5.410 9.887 1.00 0.86 H new ATOM 0 HB3 ALA A 127 -11.542 -4.669 9.878 1.00 0.86 H new ATOM 1972 N ALA A 128 -10.200 -4.111 7.403 1.00 0.80 N ATOM 1973 CA ALA A 128 -9.260 -3.152 6.765 1.00 0.82 C ATOM 1974 C ALA A 128 -9.291 -3.351 5.249 1.00 0.75 C ATOM 1975 O ALA A 128 -9.264 -2.404 4.489 1.00 0.74 O ATOM 1976 CB ALA A 128 -7.845 -3.400 7.289 1.00 0.90 C ATOM 0 H ALA A 128 -9.761 -4.855 7.946 1.00 0.80 H new ATOM 0 HA ALA A 128 -9.557 -2.131 7.004 1.00 0.82 H new ATOM 0 HB1 ALA A 128 -7.155 -2.697 6.821 1.00 0.90 H new ATOM 0 HB2 ALA A 128 -7.828 -3.261 8.370 1.00 0.90 H new ATOM 0 HB3 ALA A 128 -7.542 -4.419 7.050 1.00 0.90 H new ATOM 1982 N ASP A 129 -9.354 -4.576 4.805 1.00 0.71 N ATOM 1983 CA ASP A 129 -9.396 -4.832 3.338 1.00 0.66 C ATOM 1984 C ASP A 129 -10.738 -4.344 2.785 1.00 0.59 C ATOM 1985 O ASP A 129 -10.845 -3.943 1.642 1.00 0.57 O ATOM 1986 CB ASP A 129 -9.249 -6.335 3.076 1.00 0.64 C ATOM 1987 CG ASP A 129 -7.883 -6.813 3.572 1.00 0.68 C ATOM 1988 OD1 ASP A 129 -7.200 -6.033 4.216 1.00 1.35 O ATOM 1989 OD2 ASP A 129 -7.541 -7.953 3.300 1.00 1.19 O ATOM 0 H ASP A 129 -9.378 -5.409 5.393 1.00 0.71 H new ATOM 0 HA ASP A 129 -8.580 -4.301 2.847 1.00 0.66 H new ATOM 0 HB2 ASP A 129 -10.043 -6.882 3.584 1.00 0.64 H new ATOM 0 HB3 ASP A 129 -9.352 -6.540 2.010 1.00 0.64 H new ATOM 1994 N VAL A 130 -11.762 -4.368 3.594 1.00 0.58 N ATOM 1995 CA VAL A 130 -13.098 -3.906 3.123 1.00 0.54 C ATOM 1996 C VAL A 130 -13.125 -2.376 3.128 1.00 0.55 C ATOM 1997 O VAL A 130 -13.449 -1.751 2.137 1.00 0.51 O ATOM 1998 CB VAL A 130 -14.184 -4.456 4.060 1.00 0.55 C ATOM 1999 CG1 VAL A 130 -15.516 -3.726 3.814 1.00 0.55 C ATOM 2000 CG2 VAL A 130 -14.364 -5.957 3.799 1.00 0.55 C ATOM 0 H VAL A 130 -11.731 -4.688 4.562 1.00 0.58 H new ATOM 0 HA VAL A 130 -13.285 -4.267 2.112 1.00 0.54 H new ATOM 0 HB VAL A 130 -13.880 -4.295 5.094 1.00 0.55 H new ATOM 0 HG11 VAL A 130 -16.278 -4.124 4.484 1.00 0.55 H new ATOM 0 HG12 VAL A 130 -15.387 -2.660 4.004 1.00 0.55 H new ATOM 0 HG13 VAL A 130 -15.827 -3.876 2.780 1.00 0.55 H new ATOM 0 HG21 VAL A 130 -15.134 -6.352 4.462 1.00 0.55 H new ATOM 0 HG22 VAL A 130 -14.663 -6.113 2.762 1.00 0.55 H new ATOM 0 HG23 VAL A 130 -13.423 -6.474 3.987 1.00 0.55 H new ATOM 2010 N ARG A 131 -12.782 -1.765 4.227 1.00 0.63 N ATOM 2011 CA ARG A 131 -12.786 -0.279 4.265 1.00 0.66 C ATOM 2012 C ARG A 131 -11.916 0.238 3.121 1.00 0.63 C ATOM 2013 O ARG A 131 -12.225 1.227 2.485 1.00 0.62 O ATOM 2014 CB ARG A 131 -12.224 0.205 5.602 1.00 0.77 C ATOM 2015 CG ARG A 131 -12.486 1.704 5.755 1.00 0.83 C ATOM 2016 CD ARG A 131 -12.094 2.146 7.167 1.00 0.96 C ATOM 2017 NE ARG A 131 -13.104 1.648 8.142 1.00 1.66 N ATOM 2018 CZ ARG A 131 -12.818 1.610 9.414 1.00 2.22 C ATOM 2019 NH1 ARG A 131 -11.640 1.990 9.830 1.00 2.34 N ATOM 2020 NH2 ARG A 131 -13.707 1.186 10.272 1.00 3.22 N ATOM 0 H ARG A 131 -12.502 -2.226 5.093 1.00 0.63 H new ATOM 0 HA ARG A 131 -13.804 0.094 4.157 1.00 0.66 H new ATOM 0 HB2 ARG A 131 -12.689 -0.341 6.423 1.00 0.77 H new ATOM 0 HB3 ARG A 131 -11.154 0.006 5.652 1.00 0.77 H new ATOM 0 HG2 ARG A 131 -11.913 2.262 5.015 1.00 0.83 H new ATOM 0 HG3 ARG A 131 -13.539 1.921 5.573 1.00 0.83 H new ATOM 0 HD2 ARG A 131 -11.107 1.759 7.420 1.00 0.96 H new ATOM 0 HD3 ARG A 131 -12.032 3.233 7.215 1.00 0.96 H new ATOM 0 HE ARG A 131 -14.019 1.337 7.815 1.00 1.66 H new ATOM 0 HH11 ARG A 131 -10.943 2.317 9.160 1.00 2.34 H new ATOM 0 HH12 ARG A 131 -11.416 1.960 10.825 1.00 2.34 H new ATOM 0 HH21 ARG A 131 -14.626 0.884 9.947 1.00 3.22 H new ATOM 0 HH22 ARG A 131 -13.482 1.157 11.267 1.00 3.22 H new ATOM 2034 N ASP A 132 -10.829 -0.432 2.851 1.00 0.63 N ATOM 2035 CA ASP A 132 -9.932 0.005 1.746 1.00 0.63 C ATOM 2036 C ASP A 132 -10.713 0.026 0.431 1.00 0.55 C ATOM 2037 O ASP A 132 -10.523 0.892 -0.399 1.00 0.55 O ATOM 2038 CB ASP A 132 -8.762 -0.975 1.629 1.00 0.66 C ATOM 2039 CG ASP A 132 -7.790 -0.489 0.552 1.00 0.69 C ATOM 2040 OD1 ASP A 132 -8.132 0.453 -0.145 1.00 1.32 O ATOM 2041 OD2 ASP A 132 -6.720 -1.068 0.442 1.00 1.23 O ATOM 0 H ASP A 132 -10.523 -1.267 3.351 1.00 0.63 H new ATOM 0 HA ASP A 132 -9.553 1.005 1.957 1.00 0.63 H new ATOM 0 HB2 ASP A 132 -8.248 -1.058 2.586 1.00 0.66 H new ATOM 0 HB3 ASP A 132 -9.131 -1.969 1.378 1.00 0.66 H new ATOM 2046 N ILE A 133 -11.592 -0.920 0.232 1.00 0.50 N ATOM 2047 CA ILE A 133 -12.379 -0.947 -1.035 1.00 0.44 C ATOM 2048 C ILE A 133 -13.348 0.238 -1.056 1.00 0.42 C ATOM 2049 O ILE A 133 -13.798 0.664 -2.102 1.00 0.42 O ATOM 2050 CB ILE A 133 -13.166 -2.259 -1.123 1.00 0.42 C ATOM 2051 CG1 ILE A 133 -12.187 -3.419 -1.308 1.00 0.47 C ATOM 2052 CG2 ILE A 133 -14.122 -2.211 -2.321 1.00 0.40 C ATOM 2053 CD1 ILE A 133 -12.927 -4.748 -1.153 1.00 0.46 C ATOM 0 H ILE A 133 -11.798 -1.672 0.889 1.00 0.50 H new ATOM 0 HA ILE A 133 -11.702 -0.877 -1.886 1.00 0.44 H new ATOM 0 HB ILE A 133 -13.741 -2.399 -0.207 1.00 0.42 H new ATOM 0 HG12 ILE A 133 -11.723 -3.363 -2.293 1.00 0.47 H new ATOM 0 HG13 ILE A 133 -11.384 -3.351 -0.574 1.00 0.47 H new ATOM 0 HG21 ILE A 133 -14.679 -3.146 -2.379 1.00 0.40 H new ATOM 0 HG22 ILE A 133 -14.818 -1.381 -2.198 1.00 0.40 H new ATOM 0 HG23 ILE A 133 -13.549 -2.072 -3.238 1.00 0.40 H new ATOM 0 HD11 ILE A 133 -12.226 -5.572 -1.285 1.00 0.46 H new ATOM 0 HD12 ILE A 133 -13.369 -4.804 -0.158 1.00 0.46 H new ATOM 0 HD13 ILE A 133 -13.714 -4.816 -1.904 1.00 0.46 H new ATOM 2065 N GLY A 134 -13.670 0.783 0.086 1.00 0.44 N ATOM 2066 CA GLY A 134 -14.603 1.946 0.116 1.00 0.44 C ATOM 2067 C GLY A 134 -13.823 3.222 -0.208 1.00 0.44 C ATOM 2068 O GLY A 134 -14.240 4.033 -1.010 1.00 0.44 O ATOM 0 H GLY A 134 -13.329 0.475 0.996 1.00 0.44 H new ATOM 0 HA2 GLY A 134 -15.406 1.802 -0.607 1.00 0.44 H new ATOM 0 HA3 GLY A 134 -15.069 2.029 1.098 1.00 0.44 H new ATOM 2072 N LYS A 135 -12.695 3.406 0.420 1.00 0.49 N ATOM 2073 CA LYS A 135 -11.884 4.631 0.159 1.00 0.53 C ATOM 2074 C LYS A 135 -11.690 4.811 -1.348 1.00 0.52 C ATOM 2075 O LYS A 135 -11.846 5.895 -1.874 1.00 0.53 O ATOM 2076 CB LYS A 135 -10.518 4.497 0.840 1.00 0.61 C ATOM 2077 CG LYS A 135 -10.700 4.492 2.360 1.00 1.21 C ATOM 2078 CD LYS A 135 -9.331 4.579 3.043 1.00 1.39 C ATOM 2079 CE LYS A 135 -9.507 4.517 4.566 1.00 2.06 C ATOM 2080 NZ LYS A 135 -8.292 5.069 5.230 1.00 2.71 N ATOM 0 H LYS A 135 -12.298 2.761 1.104 1.00 0.49 H new ATOM 0 HA LYS A 135 -12.406 5.500 0.561 1.00 0.53 H new ATOM 0 HB2 LYS A 135 -10.029 3.577 0.519 1.00 0.61 H new ATOM 0 HB3 LYS A 135 -9.870 5.322 0.544 1.00 0.61 H new ATOM 0 HG2 LYS A 135 -11.323 5.333 2.664 1.00 1.21 H new ATOM 0 HG3 LYS A 135 -11.216 3.584 2.671 1.00 1.21 H new ATOM 0 HD2 LYS A 135 -8.694 3.761 2.707 1.00 1.39 H new ATOM 0 HD3 LYS A 135 -8.832 5.507 2.762 1.00 1.39 H new ATOM 0 HE2 LYS A 135 -10.388 5.086 4.864 1.00 2.06 H new ATOM 0 HE3 LYS A 135 -9.671 3.487 4.882 1.00 2.06 H new ATOM 0 HZ1 LYS A 135 -8.411 5.027 6.262 1.00 2.71 H new ATOM 0 HZ2 LYS A 135 -7.461 4.508 4.954 1.00 2.71 H new ATOM 0 HZ3 LYS A 135 -8.155 6.058 4.937 1.00 2.71 H new ATOM 2094 N ARG A 136 -11.360 3.766 -2.054 1.00 0.53 N ATOM 2095 CA ARG A 136 -11.172 3.899 -3.528 1.00 0.57 C ATOM 2096 C ARG A 136 -12.514 4.279 -4.157 1.00 0.53 C ATOM 2097 O ARG A 136 -12.618 5.222 -4.917 1.00 0.55 O ATOM 2098 CB ARG A 136 -10.695 2.566 -4.117 1.00 0.64 C ATOM 2099 CG ARG A 136 -9.429 2.090 -3.393 1.00 0.71 C ATOM 2100 CD ARG A 136 -9.220 0.598 -3.664 1.00 0.86 C ATOM 2101 NE ARG A 136 -7.997 0.119 -2.958 1.00 0.83 N ATOM 2102 CZ ARG A 136 -7.809 -1.159 -2.787 1.00 1.56 C ATOM 2103 NH1 ARG A 136 -8.690 -2.010 -3.237 1.00 2.16 N ATOM 2104 NH2 ARG A 136 -6.744 -1.585 -2.168 1.00 2.20 N ATOM 0 H ARG A 136 -11.213 2.829 -1.678 1.00 0.53 H new ATOM 0 HA ARG A 136 -10.425 4.665 -3.736 1.00 0.57 H new ATOM 0 HB2 ARG A 136 -11.481 1.816 -4.022 1.00 0.64 H new ATOM 0 HB3 ARG A 136 -10.492 2.682 -5.182 1.00 0.64 H new ATOM 0 HG2 ARG A 136 -8.565 2.658 -3.737 1.00 0.71 H new ATOM 0 HG3 ARG A 136 -9.521 2.267 -2.321 1.00 0.71 H new ATOM 0 HD2 ARG A 136 -10.089 0.033 -3.327 1.00 0.86 H new ATOM 0 HD3 ARG A 136 -9.123 0.424 -4.736 1.00 0.86 H new ATOM 0 HE ARG A 136 -7.311 0.789 -2.610 1.00 0.83 H new ATOM 0 HH11 ARG A 136 -9.523 -1.674 -3.721 1.00 2.16 H new ATOM 0 HH12 ARG A 136 -8.546 -3.011 -3.105 1.00 2.16 H new ATOM 0 HH21 ARG A 136 -6.057 -0.918 -1.817 1.00 2.20 H new ATOM 0 HH22 ARG A 136 -6.598 -2.586 -2.035 1.00 2.20 H new ATOM 2118 N LEU A 137 -13.539 3.542 -3.836 1.00 0.50 N ATOM 2119 CA LEU A 137 -14.891 3.835 -4.394 1.00 0.50 C ATOM 2120 C LEU A 137 -15.200 5.328 -4.227 1.00 0.46 C ATOM 2121 O LEU A 137 -15.887 5.923 -5.034 1.00 0.47 O ATOM 2122 CB LEU A 137 -15.927 2.992 -3.636 1.00 0.51 C ATOM 2123 CG LEU A 137 -17.356 3.410 -4.009 1.00 0.58 C ATOM 2124 CD1 LEU A 137 -17.554 3.315 -5.525 1.00 0.99 C ATOM 2125 CD2 LEU A 137 -18.343 2.472 -3.309 1.00 1.13 C ATOM 0 H LEU A 137 -13.499 2.741 -3.205 1.00 0.50 H new ATOM 0 HA LEU A 137 -14.924 3.587 -5.455 1.00 0.50 H new ATOM 0 HB2 LEU A 137 -15.781 1.937 -3.867 1.00 0.51 H new ATOM 0 HB3 LEU A 137 -15.779 3.107 -2.562 1.00 0.51 H new ATOM 0 HG LEU A 137 -17.527 4.440 -3.694 1.00 0.58 H new ATOM 0 HD11 LEU A 137 -18.571 3.614 -5.779 1.00 0.99 H new ATOM 0 HD12 LEU A 137 -16.846 3.975 -6.026 1.00 0.99 H new ATOM 0 HD13 LEU A 137 -17.386 2.288 -5.850 1.00 0.99 H new ATOM 0 HD21 LEU A 137 -19.363 2.759 -3.566 1.00 1.13 H new ATOM 0 HD22 LEU A 137 -18.162 1.447 -3.632 1.00 1.13 H new ATOM 0 HD23 LEU A 137 -18.208 2.542 -2.230 1.00 1.13 H new ATOM 2137 N LEU A 138 -14.713 5.937 -3.182 1.00 0.44 N ATOM 2138 CA LEU A 138 -15.001 7.386 -2.967 1.00 0.43 C ATOM 2139 C LEU A 138 -14.192 8.237 -3.957 1.00 0.44 C ATOM 2140 O LEU A 138 -14.743 9.002 -4.723 1.00 0.46 O ATOM 2141 CB LEU A 138 -14.635 7.762 -1.517 1.00 0.44 C ATOM 2142 CG LEU A 138 -15.803 7.415 -0.565 1.00 0.43 C ATOM 2143 CD1 LEU A 138 -15.275 7.240 0.862 1.00 0.49 C ATOM 2144 CD2 LEU A 138 -16.848 8.539 -0.568 1.00 0.54 C ATOM 0 H LEU A 138 -14.130 5.498 -2.469 1.00 0.44 H new ATOM 0 HA LEU A 138 -16.061 7.577 -3.135 1.00 0.43 H new ATOM 0 HB2 LEU A 138 -13.736 7.228 -1.211 1.00 0.44 H new ATOM 0 HB3 LEU A 138 -14.410 8.827 -1.455 1.00 0.44 H new ATOM 0 HG LEU A 138 -16.264 6.489 -0.910 1.00 0.43 H new ATOM 0 HD11 LEU A 138 -16.102 6.996 1.529 1.00 0.49 H new ATOM 0 HD12 LEU A 138 -14.542 6.433 0.882 1.00 0.49 H new ATOM 0 HD13 LEU A 138 -14.805 8.166 1.192 1.00 0.49 H new ATOM 0 HD21 LEU A 138 -17.664 8.279 0.107 1.00 0.54 H new ATOM 0 HD22 LEU A 138 -16.384 9.468 -0.236 1.00 0.54 H new ATOM 0 HD23 LEU A 138 -17.240 8.669 -1.577 1.00 0.54 H new ATOM 2156 N ARG A 139 -12.894 8.119 -3.940 1.00 0.45 N ATOM 2157 CA ARG A 139 -12.049 8.927 -4.870 1.00 0.49 C ATOM 2158 C ARG A 139 -12.586 8.836 -6.304 1.00 0.50 C ATOM 2159 O ARG A 139 -12.259 9.649 -7.146 1.00 0.53 O ATOM 2160 CB ARG A 139 -10.616 8.395 -4.827 1.00 0.52 C ATOM 2161 CG ARG A 139 -10.073 8.511 -3.399 1.00 0.55 C ATOM 2162 CD ARG A 139 -8.829 7.632 -3.249 1.00 0.61 C ATOM 2163 NE ARG A 139 -8.309 7.746 -1.856 1.00 1.10 N ATOM 2164 CZ ARG A 139 -7.426 6.889 -1.415 1.00 1.55 C ATOM 2165 NH1 ARG A 139 -6.981 5.949 -2.203 1.00 2.00 N ATOM 2166 NH2 ARG A 139 -6.985 6.977 -0.190 1.00 2.32 N ATOM 0 H ARG A 139 -12.377 7.495 -3.320 1.00 0.45 H new ATOM 0 HA ARG A 139 -12.073 9.971 -4.557 1.00 0.49 H new ATOM 0 HB2 ARG A 139 -10.592 7.355 -5.154 1.00 0.52 H new ATOM 0 HB3 ARG A 139 -9.986 8.959 -5.514 1.00 0.52 H new ATOM 0 HG2 ARG A 139 -9.826 9.549 -3.176 1.00 0.55 H new ATOM 0 HG3 ARG A 139 -10.836 8.204 -2.683 1.00 0.55 H new ATOM 0 HD2 ARG A 139 -9.074 6.594 -3.474 1.00 0.61 H new ATOM 0 HD3 ARG A 139 -8.064 7.940 -3.961 1.00 0.61 H new ATOM 0 HE ARG A 139 -8.643 8.493 -1.247 1.00 1.10 H new ATOM 0 HH11 ARG A 139 -7.322 5.884 -3.162 1.00 2.00 H new ATOM 0 HH12 ARG A 139 -6.292 5.280 -1.860 1.00 2.00 H new ATOM 0 HH21 ARG A 139 -7.329 7.715 0.424 1.00 2.32 H new ATOM 0 HH22 ARG A 139 -6.296 6.308 0.153 1.00 2.32 H new ATOM 2180 N ASN A 140 -13.396 7.855 -6.594 1.00 0.49 N ATOM 2181 CA ASN A 140 -13.938 7.718 -7.979 1.00 0.53 C ATOM 2182 C ASN A 140 -15.186 8.588 -8.133 1.00 0.54 C ATOM 2183 O ASN A 140 -15.426 9.165 -9.175 1.00 0.58 O ATOM 2184 CB ASN A 140 -14.300 6.254 -8.238 1.00 0.56 C ATOM 2185 CG ASN A 140 -13.174 5.358 -7.725 1.00 0.60 C ATOM 2186 OD1 ASN A 140 -13.329 4.156 -7.633 1.00 1.23 O ATOM 2187 ND2 ASN A 140 -12.035 5.897 -7.383 1.00 1.26 N ATOM 0 H ASN A 140 -13.707 7.142 -5.934 1.00 0.49 H new ATOM 0 HA ASN A 140 -13.184 8.041 -8.697 1.00 0.53 H new ATOM 0 HB2 ASN A 140 -15.236 6.005 -7.737 1.00 0.56 H new ATOM 0 HB3 ASN A 140 -14.455 6.089 -9.304 1.00 0.56 H new ATOM 0 HD21 ASN A 140 -11.276 5.309 -7.039 1.00 1.26 H new ATOM 0 HD22 ASN A 140 -11.905 6.906 -7.460 1.00 1.26 H new ATOM 2194 N ILE A 141 -15.986 8.690 -7.108 1.00 0.52 N ATOM 2195 CA ILE A 141 -17.215 9.526 -7.210 1.00 0.55 C ATOM 2196 C ILE A 141 -16.838 11.010 -7.175 1.00 0.57 C ATOM 2197 O ILE A 141 -17.412 11.821 -7.874 1.00 0.62 O ATOM 2198 CB ILE A 141 -18.157 9.206 -6.045 1.00 0.54 C ATOM 2199 CG1 ILE A 141 -18.689 7.779 -6.198 1.00 0.55 C ATOM 2200 CG2 ILE A 141 -19.334 10.186 -6.054 1.00 0.60 C ATOM 2201 CD1 ILE A 141 -19.399 7.356 -4.910 1.00 0.56 C ATOM 0 H ILE A 141 -15.843 8.233 -6.208 1.00 0.52 H new ATOM 0 HA ILE A 141 -17.719 9.306 -8.151 1.00 0.55 H new ATOM 0 HB ILE A 141 -17.613 9.297 -5.105 1.00 0.54 H new ATOM 0 HG12 ILE A 141 -19.379 7.725 -7.040 1.00 0.55 H new ATOM 0 HG13 ILE A 141 -17.868 7.095 -6.414 1.00 0.55 H new ATOM 0 HG21 ILE A 141 -20.004 9.958 -5.225 1.00 0.60 H new ATOM 0 HG22 ILE A 141 -18.960 11.204 -5.949 1.00 0.60 H new ATOM 0 HG23 ILE A 141 -19.877 10.094 -6.995 1.00 0.60 H new ATOM 0 HD11 ILE A 141 -19.777 6.340 -5.020 1.00 0.56 H new ATOM 0 HD12 ILE A 141 -18.696 7.393 -4.078 1.00 0.56 H new ATOM 0 HD13 ILE A 141 -20.230 8.033 -4.713 1.00 0.56 H new ATOM 2213 N LEU A 142 -15.879 11.376 -6.367 1.00 0.54 N ATOM 2214 CA LEU A 142 -15.472 12.812 -6.289 1.00 0.58 C ATOM 2215 C LEU A 142 -14.403 13.095 -7.341 1.00 0.61 C ATOM 2216 O LEU A 142 -13.979 14.218 -7.525 1.00 0.67 O ATOM 2217 CB LEU A 142 -14.907 13.102 -4.895 1.00 0.57 C ATOM 2218 CG LEU A 142 -16.006 12.909 -3.831 1.00 0.57 C ATOM 2219 CD1 LEU A 142 -15.365 12.636 -2.468 1.00 0.59 C ATOM 2220 CD2 LEU A 142 -16.874 14.172 -3.730 1.00 0.65 C ATOM 0 H LEU A 142 -15.359 10.744 -5.758 1.00 0.54 H new ATOM 0 HA LEU A 142 -16.338 13.449 -6.472 1.00 0.58 H new ATOM 0 HB2 LEU A 142 -14.068 12.438 -4.688 1.00 0.57 H new ATOM 0 HB3 LEU A 142 -14.524 14.122 -4.854 1.00 0.57 H new ATOM 0 HG LEU A 142 -16.629 12.063 -4.123 1.00 0.57 H new ATOM 0 HD11 LEU A 142 -16.146 12.500 -1.719 1.00 0.59 H new ATOM 0 HD12 LEU A 142 -14.757 11.733 -2.526 1.00 0.59 H new ATOM 0 HD13 LEU A 142 -14.735 13.480 -2.187 1.00 0.59 H new ATOM 0 HD21 LEU A 142 -17.646 14.023 -2.975 1.00 0.65 H new ATOM 0 HD22 LEU A 142 -16.250 15.021 -3.449 1.00 0.65 H new ATOM 0 HD23 LEU A 142 -17.342 14.370 -4.694 1.00 0.65 H new ATOM 2232 N GLY A 143 -13.959 12.084 -8.031 1.00 0.59 N ATOM 2233 CA GLY A 143 -12.914 12.297 -9.064 1.00 0.64 C ATOM 2234 C GLY A 143 -11.666 12.844 -8.384 1.00 0.63 C ATOM 2235 O GLY A 143 -10.847 13.502 -8.996 1.00 0.68 O ATOM 0 H GLY A 143 -14.275 11.120 -7.923 1.00 0.59 H new ATOM 0 HA2 GLY A 143 -12.688 11.360 -9.573 1.00 0.64 H new ATOM 0 HA3 GLY A 143 -13.268 12.995 -9.823 1.00 0.64 H new ATOM 2239 N LEU A 144 -11.522 12.583 -7.115 1.00 0.60 N ATOM 2240 CA LEU A 144 -10.332 13.094 -6.383 1.00 0.62 C ATOM 2241 C LEU A 144 -9.058 12.604 -7.079 1.00 0.63 C ATOM 2242 O LEU A 144 -9.064 11.604 -7.770 1.00 0.62 O ATOM 2243 CB LEU A 144 -10.370 12.583 -4.936 1.00 0.63 C ATOM 2244 CG LEU A 144 -9.340 13.330 -4.070 1.00 0.69 C ATOM 2245 CD1 LEU A 144 -9.733 14.814 -3.913 1.00 0.77 C ATOM 2246 CD2 LEU A 144 -9.279 12.664 -2.688 1.00 0.75 C ATOM 0 H LEU A 144 -12.177 12.038 -6.554 1.00 0.60 H new ATOM 0 HA LEU A 144 -10.339 14.184 -6.379 1.00 0.62 H new ATOM 0 HB2 LEU A 144 -11.369 12.721 -4.522 1.00 0.63 H new ATOM 0 HB3 LEU A 144 -10.162 11.513 -4.917 1.00 0.63 H new ATOM 0 HG LEU A 144 -8.365 13.283 -4.554 1.00 0.69 H new ATOM 0 HD11 LEU A 144 -8.992 15.324 -3.297 1.00 0.77 H new ATOM 0 HD12 LEU A 144 -9.775 15.285 -4.895 1.00 0.77 H new ATOM 0 HD13 LEU A 144 -10.710 14.883 -3.435 1.00 0.77 H new ATOM 0 HD21 LEU A 144 -8.552 13.185 -2.065 1.00 0.75 H new ATOM 0 HD22 LEU A 144 -10.261 12.712 -2.217 1.00 0.75 H new ATOM 0 HD23 LEU A 144 -8.981 11.622 -2.799 1.00 0.75 H new ATOM 2258 N LYS A 145 -7.968 13.303 -6.906 1.00 0.67 N ATOM 2259 CA LYS A 145 -6.698 12.877 -7.562 1.00 0.71 C ATOM 2260 C LYS A 145 -6.223 11.554 -6.957 1.00 0.69 C ATOM 2261 O LYS A 145 -6.267 11.360 -5.758 1.00 0.70 O ATOM 2262 CB LYS A 145 -5.628 13.947 -7.340 1.00 0.80 C ATOM 2263 CG LYS A 145 -4.414 13.645 -8.221 1.00 0.87 C ATOM 2264 CD LYS A 145 -3.334 14.700 -7.975 1.00 1.32 C ATOM 2265 CE LYS A 145 -2.068 14.328 -8.751 1.00 1.81 C ATOM 2266 NZ LYS A 145 -2.295 14.552 -10.205 1.00 2.40 N ATOM 0 H LYS A 145 -7.902 14.149 -6.340 1.00 0.67 H new ATOM 0 HA LYS A 145 -6.871 12.745 -8.630 1.00 0.71 H new ATOM 0 HB2 LYS A 145 -6.028 14.932 -7.579 1.00 0.80 H new ATOM 0 HB3 LYS A 145 -5.333 13.969 -6.291 1.00 0.80 H new ATOM 0 HG2 LYS A 145 -4.026 12.652 -7.996 1.00 0.87 H new ATOM 0 HG3 LYS A 145 -4.704 13.644 -9.272 1.00 0.87 H new ATOM 0 HD2 LYS A 145 -3.691 15.681 -8.290 1.00 1.32 H new ATOM 0 HD3 LYS A 145 -3.113 14.768 -6.910 1.00 1.32 H new ATOM 0 HE2 LYS A 145 -1.227 14.930 -8.406 1.00 1.81 H new ATOM 0 HE3 LYS A 145 -1.810 13.285 -8.569 1.00 1.81 H new ATOM 0 HZ1 LYS A 145 -1.396 14.447 -10.717 1.00 2.40 H new ATOM 0 HZ2 LYS A 145 -2.979 13.854 -10.561 1.00 2.40 H new ATOM 0 HZ3 LYS A 145 -2.669 15.511 -10.354 1.00 2.40 H new ATOM 2280 N ILE A 146 -5.761 10.645 -7.781 1.00 0.70 N ATOM 2281 CA ILE A 146 -5.267 9.328 -7.272 1.00 0.72 C ATOM 2282 C ILE A 146 -3.740 9.315 -7.327 1.00 0.73 C ATOM 2283 O ILE A 146 -3.139 9.820 -8.256 1.00 0.75 O ATOM 2284 CB ILE A 146 -5.821 8.204 -8.151 1.00 0.74 C ATOM 2285 CG1 ILE A 146 -7.351 8.205 -8.069 1.00 0.79 C ATOM 2286 CG2 ILE A 146 -5.288 6.860 -7.649 1.00 0.79 C ATOM 2287 CD1 ILE A 146 -7.925 7.264 -9.131 1.00 0.87 C ATOM 0 H ILE A 146 -5.705 10.761 -8.793 1.00 0.70 H new ATOM 0 HA ILE A 146 -5.599 9.179 -6.245 1.00 0.72 H new ATOM 0 HB ILE A 146 -5.509 8.359 -9.184 1.00 0.74 H new ATOM 0 HG12 ILE A 146 -7.672 7.888 -7.077 1.00 0.79 H new ATOM 0 HG13 ILE A 146 -7.732 9.215 -8.220 1.00 0.79 H new ATOM 0 HG21 ILE A 146 -5.681 6.057 -8.273 1.00 0.79 H new ATOM 0 HG22 ILE A 146 -4.199 6.859 -7.699 1.00 0.79 H new ATOM 0 HG23 ILE A 146 -5.604 6.706 -6.617 1.00 0.79 H new ATOM 0 HD11 ILE A 146 -9.013 7.267 -9.070 1.00 0.87 H new ATOM 0 HD12 ILE A 146 -7.616 7.601 -10.121 1.00 0.87 H new ATOM 0 HD13 ILE A 146 -7.555 6.253 -8.960 1.00 0.87 H new ATOM 2299 N ILE A 147 -3.102 8.749 -6.340 1.00 0.77 N ATOM 2300 CA ILE A 147 -1.614 8.715 -6.341 1.00 0.82 C ATOM 2301 C ILE A 147 -1.126 7.638 -7.312 1.00 0.78 C ATOM 2302 O ILE A 147 -1.468 6.478 -7.197 1.00 0.78 O ATOM 2303 CB ILE A 147 -1.103 8.419 -4.924 1.00 0.91 C ATOM 2304 CG1 ILE A 147 -1.551 9.538 -3.960 1.00 1.02 C ATOM 2305 CG2 ILE A 147 0.425 8.363 -4.948 1.00 0.99 C ATOM 2306 CD1 ILE A 147 -3.029 9.372 -3.565 1.00 1.32 C ATOM 0 H ILE A 147 -3.547 8.309 -5.534 1.00 0.77 H new ATOM 0 HA ILE A 147 -1.229 9.683 -6.661 1.00 0.82 H new ATOM 0 HB ILE A 147 -1.510 7.466 -4.584 1.00 0.91 H new ATOM 0 HG12 ILE A 147 -0.929 9.522 -3.065 1.00 1.02 H new ATOM 0 HG13 ILE A 147 -1.405 10.509 -4.433 1.00 1.02 H new ATOM 0 HG21 ILE A 147 0.797 8.153 -3.945 1.00 0.99 H new ATOM 0 HG22 ILE A 147 0.750 7.575 -5.628 1.00 0.99 H new ATOM 0 HG23 ILE A 147 0.819 9.321 -5.288 1.00 0.99 H new ATOM 0 HD11 ILE A 147 -3.316 10.174 -2.886 1.00 1.32 H new ATOM 0 HD12 ILE A 147 -3.651 9.413 -4.459 1.00 1.32 H new ATOM 0 HD13 ILE A 147 -3.168 8.411 -3.070 1.00 1.32 H new ATOM 2318 N ASP A 148 -0.333 8.024 -8.281 1.00 0.78 N ATOM 2319 CA ASP A 148 0.181 7.040 -9.282 1.00 0.77 C ATOM 2320 C ASP A 148 1.584 6.578 -8.884 1.00 0.70 C ATOM 2321 O ASP A 148 2.576 7.166 -9.266 1.00 0.72 O ATOM 2322 CB ASP A 148 0.241 7.705 -10.661 1.00 0.87 C ATOM 2323 CG ASP A 148 -1.178 7.887 -11.203 1.00 0.97 C ATOM 2324 OD1 ASP A 148 -1.801 8.877 -10.855 1.00 1.54 O ATOM 2325 OD2 ASP A 148 -1.616 7.037 -11.960 1.00 1.41 O ATOM 0 H ASP A 148 -0.018 8.984 -8.422 1.00 0.78 H new ATOM 0 HA ASP A 148 -0.486 6.179 -9.314 1.00 0.77 H new ATOM 0 HB2 ASP A 148 0.741 8.671 -10.589 1.00 0.87 H new ATOM 0 HB3 ASP A 148 0.828 7.093 -11.346 1.00 0.87 H new ATOM 2330 N LEU A 149 1.672 5.522 -8.123 1.00 0.66 N ATOM 2331 CA LEU A 149 3.011 5.010 -7.704 1.00 0.63 C ATOM 2332 C LEU A 149 3.609 4.173 -8.838 1.00 0.61 C ATOM 2333 O LEU A 149 4.810 4.066 -8.980 1.00 0.64 O ATOM 2334 CB LEU A 149 2.871 4.110 -6.468 1.00 0.65 C ATOM 2335 CG LEU A 149 2.035 4.801 -5.385 1.00 0.70 C ATOM 2336 CD1 LEU A 149 1.660 3.777 -4.314 1.00 0.77 C ATOM 2337 CD2 LEU A 149 2.847 5.931 -4.743 1.00 0.72 C ATOM 0 H LEU A 149 0.875 4.990 -7.772 1.00 0.66 H new ATOM 0 HA LEU A 149 3.653 5.860 -7.472 1.00 0.63 H new ATOM 0 HB2 LEU A 149 2.402 3.167 -6.750 1.00 0.65 H new ATOM 0 HB3 LEU A 149 3.858 3.869 -6.074 1.00 0.65 H new ATOM 0 HG LEU A 149 1.133 5.218 -5.834 1.00 0.70 H new ATOM 0 HD11 LEU A 149 1.065 4.261 -3.540 1.00 0.77 H new ATOM 0 HD12 LEU A 149 1.081 2.972 -4.767 1.00 0.77 H new ATOM 0 HD13 LEU A 149 2.567 3.366 -3.870 1.00 0.77 H new ATOM 0 HD21 LEU A 149 2.248 6.418 -3.974 1.00 0.72 H new ATOM 0 HD22 LEU A 149 3.750 5.519 -4.292 1.00 0.72 H new ATOM 0 HD23 LEU A 149 3.122 6.660 -5.505 1.00 0.72 H new ATOM 2349 N SER A 150 2.775 3.573 -9.643 1.00 0.61 N ATOM 2350 CA SER A 150 3.289 2.736 -10.763 1.00 0.63 C ATOM 2351 C SER A 150 3.717 3.639 -11.920 1.00 0.66 C ATOM 2352 O SER A 150 3.714 3.236 -13.067 1.00 0.69 O ATOM 2353 CB SER A 150 2.184 1.791 -11.239 1.00 0.65 C ATOM 2354 OG SER A 150 2.752 0.776 -12.056 1.00 1.57 O ATOM 0 H SER A 150 1.759 3.627 -9.573 1.00 0.61 H new ATOM 0 HA SER A 150 4.145 2.155 -10.419 1.00 0.63 H new ATOM 0 HB2 SER A 150 1.678 1.344 -10.383 1.00 0.65 H new ATOM 0 HB3 SER A 150 1.432 2.346 -11.799 1.00 0.65 H new ATOM 0 HG SER A 150 2.917 -0.025 -11.516 1.00 1.57 H new ATOM 2360 N ALA A 151 4.081 4.862 -11.630 1.00 0.68 N ATOM 2361 CA ALA A 151 4.504 5.805 -12.713 1.00 0.74 C ATOM 2362 C ALA A 151 5.694 6.639 -12.233 1.00 0.71 C ATOM 2363 O ALA A 151 5.863 7.778 -12.619 1.00 0.76 O ATOM 2364 CB ALA A 151 3.334 6.731 -13.053 1.00 0.82 C ATOM 0 H ALA A 151 4.104 5.251 -10.687 1.00 0.68 H new ATOM 0 HA ALA A 151 4.797 5.240 -13.598 1.00 0.74 H new ATOM 0 HB1 ALA A 151 3.634 7.421 -13.841 1.00 0.82 H new ATOM 0 HB2 ALA A 151 2.487 6.136 -13.394 1.00 0.82 H new ATOM 0 HB3 ALA A 151 3.047 7.296 -12.166 1.00 0.82 H new ATOM 2370 N ILE A 152 6.520 6.079 -11.392 1.00 0.66 N ATOM 2371 CA ILE A 152 7.700 6.838 -10.885 1.00 0.65 C ATOM 2372 C ILE A 152 8.743 6.967 -11.997 1.00 0.68 C ATOM 2373 O ILE A 152 8.898 6.087 -12.822 1.00 0.70 O ATOM 2374 CB ILE A 152 8.304 6.091 -9.691 1.00 0.62 C ATOM 2375 CG1 ILE A 152 7.273 6.040 -8.546 1.00 0.68 C ATOM 2376 CG2 ILE A 152 9.568 6.819 -9.221 1.00 0.63 C ATOM 2377 CD1 ILE A 152 7.587 4.865 -7.617 1.00 0.82 C ATOM 0 H ILE A 152 6.429 5.128 -11.034 1.00 0.66 H new ATOM 0 HA ILE A 152 7.389 7.834 -10.571 1.00 0.65 H new ATOM 0 HB ILE A 152 8.564 5.075 -9.987 1.00 0.62 H new ATOM 0 HG12 ILE A 152 7.293 6.974 -7.985 1.00 0.68 H new ATOM 0 HG13 ILE A 152 6.268 5.934 -8.954 1.00 0.68 H new ATOM 0 HG21 ILE A 152 9.999 6.289 -8.372 1.00 0.63 H new ATOM 0 HG22 ILE A 152 10.293 6.851 -10.034 1.00 0.63 H new ATOM 0 HG23 ILE A 152 9.313 7.836 -8.922 1.00 0.63 H new ATOM 0 HD11 ILE A 152 6.855 4.834 -6.810 1.00 0.82 H new ATOM 0 HD12 ILE A 152 7.545 3.933 -8.181 1.00 0.82 H new ATOM 0 HD13 ILE A 152 8.585 4.990 -7.197 1.00 0.82 H new ATOM 2389 N GLN A 153 9.461 8.063 -12.021 1.00 0.72 N ATOM 2390 CA GLN A 153 10.506 8.282 -13.070 1.00 0.79 C ATOM 2391 C GLN A 153 11.849 8.531 -12.383 1.00 0.74 C ATOM 2392 O GLN A 153 12.887 8.552 -13.016 1.00 0.77 O ATOM 2393 CB GLN A 153 10.123 9.507 -13.909 1.00 0.92 C ATOM 2394 CG GLN A 153 9.567 10.597 -12.991 1.00 1.44 C ATOM 2395 CD GLN A 153 9.542 11.932 -13.736 1.00 1.50 C ATOM 2396 OE1 GLN A 153 10.152 12.072 -14.777 1.00 1.58 O ATOM 2397 NE2 GLN A 153 8.859 12.928 -13.242 1.00 2.11 N ATOM 0 H GLN A 153 9.366 8.825 -11.350 1.00 0.72 H new ATOM 0 HA GLN A 153 10.581 7.408 -13.717 1.00 0.79 H new ATOM 0 HB2 GLN A 153 10.994 9.879 -14.448 1.00 0.92 H new ATOM 0 HB3 GLN A 153 9.379 9.231 -14.657 1.00 0.92 H new ATOM 0 HG2 GLN A 153 8.561 10.333 -12.664 1.00 1.44 H new ATOM 0 HG3 GLN A 153 10.182 10.681 -12.095 1.00 1.44 H new ATOM 0 HE21 GLN A 153 8.347 12.811 -12.368 1.00 2.11 H new ATOM 0 HE22 GLN A 153 8.838 13.823 -13.730 1.00 2.11 H new ATOM 2406 N ASP A 154 11.831 8.712 -11.086 1.00 0.69 N ATOM 2407 CA ASP A 154 13.094 8.954 -10.322 1.00 0.66 C ATOM 2408 C ASP A 154 13.240 7.865 -9.263 1.00 0.59 C ATOM 2409 O ASP A 154 12.389 7.699 -8.412 1.00 0.59 O ATOM 2410 CB ASP A 154 13.015 10.319 -9.633 1.00 0.68 C ATOM 2411 CG ASP A 154 12.690 11.398 -10.666 1.00 0.76 C ATOM 2412 OD1 ASP A 154 12.846 11.128 -11.847 1.00 1.25 O ATOM 2413 OD2 ASP A 154 12.288 12.475 -10.261 1.00 1.41 O ATOM 0 H ASP A 154 10.984 8.702 -10.517 1.00 0.69 H new ATOM 0 HA ASP A 154 13.949 8.937 -10.998 1.00 0.66 H new ATOM 0 HB2 ASP A 154 12.250 10.302 -8.857 1.00 0.68 H new ATOM 0 HB3 ASP A 154 13.962 10.545 -9.142 1.00 0.68 H new ATOM 2418 N GLU A 155 14.306 7.116 -9.310 1.00 0.58 N ATOM 2419 CA GLU A 155 14.495 6.037 -8.304 1.00 0.54 C ATOM 2420 C GLU A 155 14.601 6.659 -6.912 1.00 0.51 C ATOM 2421 O GLU A 155 15.404 7.540 -6.676 1.00 0.54 O ATOM 2422 CB GLU A 155 15.778 5.264 -8.612 1.00 0.58 C ATOM 2423 CG GLU A 155 15.652 4.592 -9.980 1.00 0.64 C ATOM 2424 CD GLU A 155 17.021 4.067 -10.416 1.00 0.71 C ATOM 2425 OE1 GLU A 155 17.911 4.878 -10.610 1.00 1.19 O ATOM 2426 OE2 GLU A 155 17.157 2.861 -10.546 1.00 1.30 O ATOM 0 H GLU A 155 15.052 7.205 -10.000 1.00 0.58 H new ATOM 0 HA GLU A 155 13.645 5.355 -8.340 1.00 0.54 H new ATOM 0 HB2 GLU A 155 16.633 5.940 -8.604 1.00 0.58 H new ATOM 0 HB3 GLU A 155 15.957 4.514 -7.842 1.00 0.58 H new ATOM 0 HG2 GLU A 155 14.935 3.773 -9.930 1.00 0.64 H new ATOM 0 HG3 GLU A 155 15.273 5.303 -10.713 1.00 0.64 H new ATOM 2433 N VAL A 156 13.810 6.197 -5.983 1.00 0.46 N ATOM 2434 CA VAL A 156 13.876 6.749 -4.597 1.00 0.45 C ATOM 2435 C VAL A 156 13.482 5.660 -3.609 1.00 0.41 C ATOM 2436 O VAL A 156 13.151 4.553 -3.984 1.00 0.39 O ATOM 2437 CB VAL A 156 12.919 7.936 -4.441 1.00 0.50 C ATOM 2438 CG1 VAL A 156 13.301 9.041 -5.426 1.00 0.57 C ATOM 2439 CG2 VAL A 156 11.476 7.488 -4.705 1.00 0.49 C ATOM 0 H VAL A 156 13.119 5.460 -6.123 1.00 0.46 H new ATOM 0 HA VAL A 156 14.893 7.090 -4.403 1.00 0.45 H new ATOM 0 HB VAL A 156 12.993 8.317 -3.423 1.00 0.50 H new ATOM 0 HG11 VAL A 156 12.618 9.883 -5.311 1.00 0.57 H new ATOM 0 HG12 VAL A 156 14.320 9.371 -5.225 1.00 0.57 H new ATOM 0 HG13 VAL A 156 13.238 8.658 -6.445 1.00 0.57 H new ATOM 0 HG21 VAL A 156 10.804 8.339 -4.592 1.00 0.49 H new ATOM 0 HG22 VAL A 156 11.397 7.096 -5.719 1.00 0.49 H new ATOM 0 HG23 VAL A 156 11.200 6.711 -3.992 1.00 0.49 H new ATOM 2449 N ILE A 157 13.505 5.971 -2.345 1.00 0.39 N ATOM 2450 CA ILE A 157 13.120 4.966 -1.320 1.00 0.36 C ATOM 2451 C ILE A 157 11.617 5.080 -1.072 1.00 0.37 C ATOM 2452 O ILE A 157 11.044 6.150 -1.154 1.00 0.40 O ATOM 2453 CB ILE A 157 13.895 5.244 -0.030 1.00 0.37 C ATOM 2454 CG1 ILE A 157 15.338 5.609 -0.391 1.00 0.42 C ATOM 2455 CG2 ILE A 157 13.887 3.997 0.859 1.00 0.36 C ATOM 2456 CD1 ILE A 157 16.175 5.727 0.881 1.00 0.43 C ATOM 0 H ILE A 157 13.775 6.883 -1.976 1.00 0.39 H new ATOM 0 HA ILE A 157 13.356 3.958 -1.661 1.00 0.36 H new ATOM 0 HB ILE A 157 13.427 6.067 0.511 1.00 0.37 H new ATOM 0 HG12 ILE A 157 15.762 4.849 -1.047 1.00 0.42 H new ATOM 0 HG13 ILE A 157 15.358 6.551 -0.939 1.00 0.42 H new ATOM 0 HG21 ILE A 157 14.440 4.200 1.776 1.00 0.36 H new ATOM 0 HG22 ILE A 157 12.859 3.733 1.106 1.00 0.36 H new ATOM 0 HG23 ILE A 157 14.356 3.169 0.328 1.00 0.36 H new ATOM 0 HD11 ILE A 157 17.201 5.987 0.619 1.00 0.43 H new ATOM 0 HD12 ILE A 157 15.756 6.503 1.521 1.00 0.43 H new ATOM 0 HD13 ILE A 157 16.166 4.775 1.412 1.00 0.43 H new ATOM 2468 N LEU A 158 10.980 3.982 -0.772 1.00 0.37 N ATOM 2469 CA LEU A 158 9.504 4.007 -0.522 1.00 0.39 C ATOM 2470 C LEU A 158 9.231 3.949 0.980 1.00 0.40 C ATOM 2471 O LEU A 158 9.615 3.021 1.664 1.00 0.39 O ATOM 2472 CB LEU A 158 8.834 2.814 -1.215 1.00 0.40 C ATOM 2473 CG LEU A 158 7.326 3.091 -1.408 1.00 0.47 C ATOM 2474 CD1 LEU A 158 7.091 3.947 -2.674 1.00 0.56 C ATOM 2475 CD2 LEU A 158 6.570 1.762 -1.542 1.00 0.48 C ATOM 0 H LEU A 158 11.416 3.064 -0.688 1.00 0.37 H new ATOM 0 HA LEU A 158 9.093 4.932 -0.927 1.00 0.39 H new ATOM 0 HB2 LEU A 158 9.305 2.633 -2.181 1.00 0.40 H new ATOM 0 HB3 LEU A 158 8.973 1.912 -0.619 1.00 0.40 H new ATOM 0 HG LEU A 158 6.958 3.637 -0.540 1.00 0.47 H new ATOM 0 HD11 LEU A 158 6.024 4.133 -2.795 1.00 0.56 H new ATOM 0 HD12 LEU A 158 7.615 4.897 -2.573 1.00 0.56 H new ATOM 0 HD13 LEU A 158 7.468 3.415 -3.548 1.00 0.56 H new ATOM 0 HD21 LEU A 158 5.507 1.960 -1.678 1.00 0.48 H new ATOM 0 HD22 LEU A 158 6.950 1.213 -2.403 1.00 0.48 H new ATOM 0 HD23 LEU A 158 6.716 1.168 -0.640 1.00 0.48 H new ATOM 2487 N VAL A 159 8.555 4.942 1.482 1.00 0.43 N ATOM 2488 CA VAL A 159 8.212 4.996 2.938 1.00 0.46 C ATOM 2489 C VAL A 159 6.696 5.147 3.079 1.00 0.51 C ATOM 2490 O VAL A 159 6.079 5.970 2.433 1.00 0.54 O ATOM 2491 CB VAL A 159 8.909 6.200 3.575 1.00 0.48 C ATOM 2492 CG1 VAL A 159 8.755 6.137 5.095 1.00 0.52 C ATOM 2493 CG2 VAL A 159 10.396 6.174 3.211 1.00 0.46 C ATOM 0 H VAL A 159 8.217 5.736 0.938 1.00 0.43 H new ATOM 0 HA VAL A 159 8.541 4.084 3.436 1.00 0.46 H new ATOM 0 HB VAL A 159 8.457 7.120 3.205 1.00 0.48 H new ATOM 0 HG11 VAL A 159 9.252 6.995 5.547 1.00 0.52 H new ATOM 0 HG12 VAL A 159 7.696 6.153 5.354 1.00 0.52 H new ATOM 0 HG13 VAL A 159 9.207 5.218 5.469 1.00 0.52 H new ATOM 0 HG21 VAL A 159 10.896 7.030 3.663 1.00 0.46 H new ATOM 0 HG22 VAL A 159 10.846 5.253 3.583 1.00 0.46 H new ATOM 0 HG23 VAL A 159 10.506 6.220 2.128 1.00 0.46 H new ATOM 2503 N ALA A 160 6.098 4.355 3.918 1.00 0.53 N ATOM 2504 CA ALA A 160 4.622 4.446 4.103 1.00 0.59 C ATOM 2505 C ALA A 160 4.233 3.775 5.415 1.00 0.62 C ATOM 2506 O ALA A 160 4.834 2.812 5.823 1.00 0.61 O ATOM 2507 CB ALA A 160 3.926 3.730 2.943 1.00 0.59 C ATOM 0 H ALA A 160 6.565 3.647 4.485 1.00 0.53 H new ATOM 0 HA ALA A 160 4.319 5.493 4.126 1.00 0.59 H new ATOM 0 HB1 ALA A 160 2.846 3.793 3.072 1.00 0.59 H new ATOM 0 HB2 ALA A 160 4.207 4.203 2.002 1.00 0.59 H new ATOM 0 HB3 ALA A 160 4.229 2.683 2.927 1.00 0.59 H new ATOM 2513 N ALA A 161 3.221 4.255 6.080 1.00 0.68 N ATOM 2514 CA ALA A 161 2.825 3.600 7.355 1.00 0.72 C ATOM 2515 C ALA A 161 2.591 2.122 7.059 1.00 0.70 C ATOM 2516 O ALA A 161 2.902 1.251 7.846 1.00 0.71 O ATOM 2517 CB ALA A 161 1.538 4.224 7.886 1.00 0.80 C ATOM 0 H ALA A 161 2.659 5.059 5.802 1.00 0.68 H new ATOM 0 HA ALA A 161 3.605 3.728 8.106 1.00 0.72 H new ATOM 0 HB1 ALA A 161 1.256 3.738 8.820 1.00 0.80 H new ATOM 0 HB2 ALA A 161 1.696 5.288 8.064 1.00 0.80 H new ATOM 0 HB3 ALA A 161 0.741 4.093 7.154 1.00 0.80 H new ATOM 2523 N ASP A 162 2.051 1.853 5.906 1.00 0.66 N ATOM 2524 CA ASP A 162 1.788 0.454 5.493 1.00 0.65 C ATOM 2525 C ASP A 162 1.258 0.480 4.058 1.00 0.61 C ATOM 2526 O ASP A 162 0.702 1.466 3.619 1.00 0.63 O ATOM 2527 CB ASP A 162 0.753 -0.181 6.424 1.00 0.69 C ATOM 2528 CG ASP A 162 -0.345 0.837 6.736 1.00 1.60 C ATOM 2529 OD1 ASP A 162 -0.125 1.669 7.599 1.00 2.34 O ATOM 2530 OD2 ASP A 162 -1.386 0.767 6.107 1.00 2.31 O ATOM 0 H ASP A 162 1.777 2.558 5.222 1.00 0.66 H new ATOM 0 HA ASP A 162 2.703 -0.136 5.548 1.00 0.65 H new ATOM 0 HB2 ASP A 162 0.321 -1.066 5.956 1.00 0.69 H new ATOM 0 HB3 ASP A 162 1.231 -0.510 7.346 1.00 0.69 H new ATOM 2535 N LEU A 163 1.439 -0.585 3.319 1.00 0.59 N ATOM 2536 CA LEU A 163 0.964 -0.620 1.898 1.00 0.56 C ATOM 2537 C LEU A 163 -0.056 -1.743 1.727 1.00 0.55 C ATOM 2538 O LEU A 163 0.134 -2.848 2.192 1.00 0.56 O ATOM 2539 CB LEU A 163 2.161 -0.873 0.975 1.00 0.56 C ATOM 2540 CG LEU A 163 3.264 0.165 1.249 1.00 0.61 C ATOM 2541 CD1 LEU A 163 4.566 -0.260 0.561 1.00 0.65 C ATOM 2542 CD2 LEU A 163 2.837 1.540 0.712 1.00 0.64 C ATOM 0 H LEU A 163 1.898 -1.438 3.639 1.00 0.59 H new ATOM 0 HA LEU A 163 0.498 0.332 1.644 1.00 0.56 H new ATOM 0 HB2 LEU A 163 2.549 -1.879 1.136 1.00 0.56 H new ATOM 0 HB3 LEU A 163 1.846 -0.815 -0.067 1.00 0.56 H new ATOM 0 HG LEU A 163 3.424 0.228 2.325 1.00 0.61 H new ATOM 0 HD11 LEU A 163 5.341 0.480 0.760 1.00 0.65 H new ATOM 0 HD12 LEU A 163 4.882 -1.229 0.947 1.00 0.65 H new ATOM 0 HD13 LEU A 163 4.402 -0.334 -0.514 1.00 0.65 H new ATOM 0 HD21 LEU A 163 3.623 2.268 0.910 1.00 0.64 H new ATOM 0 HD22 LEU A 163 2.666 1.474 -0.362 1.00 0.64 H new ATOM 0 HD23 LEU A 163 1.918 1.855 1.207 1.00 0.64 H new ATOM 2554 N THR A 164 -1.146 -1.460 1.062 1.00 0.56 N ATOM 2555 CA THR A 164 -2.197 -2.498 0.853 1.00 0.56 C ATOM 2556 C THR A 164 -1.924 -3.235 -0.470 1.00 0.54 C ATOM 2557 O THR A 164 -1.363 -2.668 -1.387 1.00 0.52 O ATOM 2558 CB THR A 164 -3.567 -1.813 0.784 1.00 0.60 C ATOM 2559 OG1 THR A 164 -3.749 -1.248 -0.508 1.00 0.63 O ATOM 2560 CG2 THR A 164 -3.643 -0.709 1.840 1.00 0.74 C ATOM 0 H THR A 164 -1.354 -0.549 0.653 1.00 0.56 H new ATOM 0 HA THR A 164 -2.184 -3.212 1.676 1.00 0.56 H new ATOM 0 HB THR A 164 -4.349 -2.548 0.973 1.00 0.60 H new ATOM 0 HG1 THR A 164 -4.547 -0.679 -0.507 1.00 0.63 H new ATOM 0 HG21 THR A 164 -4.618 -0.223 1.789 1.00 0.74 H new ATOM 0 HG22 THR A 164 -3.505 -1.143 2.830 1.00 0.74 H new ATOM 0 HG23 THR A 164 -2.861 0.027 1.654 1.00 0.74 H new ATOM 2568 N PRO A 165 -2.314 -4.487 -0.579 1.00 0.54 N ATOM 2569 CA PRO A 165 -2.100 -5.287 -1.817 1.00 0.54 C ATOM 2570 C PRO A 165 -2.257 -4.452 -3.093 1.00 0.52 C ATOM 2571 O PRO A 165 -1.384 -4.429 -3.938 1.00 0.51 O ATOM 2572 CB PRO A 165 -3.186 -6.357 -1.724 1.00 0.57 C ATOM 2573 CG PRO A 165 -3.333 -6.612 -0.256 1.00 0.60 C ATOM 2574 CD PRO A 165 -3.000 -5.288 0.455 1.00 0.58 C ATOM 0 HA PRO A 165 -1.089 -5.690 -1.880 1.00 0.54 H new ATOM 0 HB2 PRO A 165 -4.122 -6.012 -2.163 1.00 0.57 H new ATOM 0 HB3 PRO A 165 -2.898 -7.263 -2.258 1.00 0.57 H new ATOM 0 HG2 PRO A 165 -4.346 -6.935 -0.018 1.00 0.60 H new ATOM 0 HG3 PRO A 165 -2.661 -7.406 0.069 1.00 0.60 H new ATOM 0 HD2 PRO A 165 -3.901 -4.790 0.813 1.00 0.58 H new ATOM 0 HD3 PRO A 165 -2.360 -5.451 1.322 1.00 0.58 H new ATOM 2582 N SER A 166 -3.359 -3.765 -3.243 1.00 0.53 N ATOM 2583 CA SER A 166 -3.556 -2.935 -4.468 1.00 0.53 C ATOM 2584 C SER A 166 -2.299 -2.101 -4.722 1.00 0.51 C ATOM 2585 O SER A 166 -1.787 -2.049 -5.822 1.00 0.51 O ATOM 2586 CB SER A 166 -4.753 -2.004 -4.275 1.00 0.57 C ATOM 2587 OG SER A 166 -5.945 -2.776 -4.224 1.00 0.63 O ATOM 0 H SER A 166 -4.128 -3.743 -2.573 1.00 0.53 H new ATOM 0 HA SER A 166 -3.742 -3.588 -5.321 1.00 0.53 H new ATOM 0 HB2 SER A 166 -4.638 -1.431 -3.355 1.00 0.57 H new ATOM 0 HB3 SER A 166 -4.806 -1.286 -5.094 1.00 0.57 H new ATOM 0 HG SER A 166 -6.544 -2.501 -4.949 1.00 0.63 H new ATOM 2593 N GLU A 167 -1.798 -1.449 -3.708 1.00 0.51 N ATOM 2594 CA GLU A 167 -0.574 -0.619 -3.886 1.00 0.51 C ATOM 2595 C GLU A 167 0.612 -1.527 -4.213 1.00 0.48 C ATOM 2596 O GLU A 167 1.377 -1.266 -5.119 1.00 0.48 O ATOM 2597 CB GLU A 167 -0.288 0.151 -2.592 1.00 0.54 C ATOM 2598 CG GLU A 167 -1.521 0.970 -2.198 1.00 0.59 C ATOM 2599 CD GLU A 167 -1.186 1.848 -0.988 1.00 0.65 C ATOM 2600 OE1 GLU A 167 -0.259 1.509 -0.272 1.00 1.25 O ATOM 2601 OE2 GLU A 167 -1.867 2.844 -0.798 1.00 1.23 O ATOM 0 H GLU A 167 -2.184 -1.456 -2.764 1.00 0.51 H new ATOM 0 HA GLU A 167 -0.727 0.087 -4.702 1.00 0.51 H new ATOM 0 HB2 GLU A 167 -0.030 -0.544 -1.793 1.00 0.54 H new ATOM 0 HB3 GLU A 167 0.569 0.810 -2.731 1.00 0.54 H new ATOM 0 HG2 GLU A 167 -1.840 1.592 -3.034 1.00 0.59 H new ATOM 0 HG3 GLU A 167 -2.351 0.305 -1.960 1.00 0.59 H new ATOM 2608 N THR A 168 0.769 -2.593 -3.482 1.00 0.47 N ATOM 2609 CA THR A 168 1.905 -3.519 -3.749 1.00 0.46 C ATOM 2610 C THR A 168 1.680 -4.243 -5.078 1.00 0.46 C ATOM 2611 O THR A 168 2.604 -4.747 -5.684 1.00 0.46 O ATOM 2612 CB THR A 168 1.994 -4.556 -2.626 1.00 0.48 C ATOM 2613 OG1 THR A 168 0.967 -5.522 -2.801 1.00 0.50 O ATOM 2614 CG2 THR A 168 1.830 -3.873 -1.263 1.00 0.50 C ATOM 0 H THR A 168 0.160 -2.864 -2.710 1.00 0.47 H new ATOM 0 HA THR A 168 2.830 -2.944 -3.797 1.00 0.46 H new ATOM 0 HB THR A 168 2.969 -5.042 -2.661 1.00 0.48 H new ATOM 0 HG1 THR A 168 0.196 -5.104 -3.238 1.00 0.50 H new ATOM 0 HG21 THR A 168 1.895 -4.620 -0.472 1.00 0.50 H new ATOM 0 HG22 THR A 168 2.619 -3.133 -1.129 1.00 0.50 H new ATOM 0 HG23 THR A 168 0.859 -3.380 -1.218 1.00 0.50 H new ATOM 2622 N ALA A 169 0.459 -4.314 -5.528 1.00 0.47 N ATOM 2623 CA ALA A 169 0.178 -5.024 -6.806 1.00 0.48 C ATOM 2624 C ALA A 169 0.564 -4.149 -8.001 1.00 0.48 C ATOM 2625 O ALA A 169 0.958 -4.647 -9.036 1.00 0.49 O ATOM 2626 CB ALA A 169 -1.310 -5.358 -6.883 1.00 0.51 C ATOM 0 H ALA A 169 -0.356 -3.911 -5.066 1.00 0.47 H new ATOM 0 HA ALA A 169 0.767 -5.941 -6.836 1.00 0.48 H new ATOM 0 HB1 ALA A 169 -1.518 -5.878 -7.818 1.00 0.51 H new ATOM 0 HB2 ALA A 169 -1.583 -5.997 -6.044 1.00 0.51 H new ATOM 0 HB3 ALA A 169 -1.892 -4.437 -6.842 1.00 0.51 H new ATOM 2632 N GLN A 170 0.453 -2.849 -7.875 1.00 0.48 N ATOM 2633 CA GLN A 170 0.811 -1.948 -9.017 1.00 0.49 C ATOM 2634 C GLN A 170 2.213 -1.377 -8.791 1.00 0.48 C ATOM 2635 O GLN A 170 2.799 -0.773 -9.668 1.00 0.51 O ATOM 2636 CB GLN A 170 -0.206 -0.803 -9.099 1.00 0.53 C ATOM 2637 CG GLN A 170 -0.050 0.122 -7.887 1.00 0.52 C ATOM 2638 CD GLN A 170 -1.310 0.976 -7.723 1.00 0.58 C ATOM 2639 OE1 GLN A 170 -1.915 0.989 -6.669 1.00 1.17 O ATOM 2640 NE2 GLN A 170 -1.738 1.690 -8.729 1.00 1.06 N ATOM 0 H GLN A 170 0.131 -2.373 -7.033 1.00 0.48 H new ATOM 0 HA GLN A 170 0.796 -2.512 -9.950 1.00 0.49 H new ATOM 0 HB2 GLN A 170 -0.058 -0.239 -10.020 1.00 0.53 H new ATOM 0 HB3 GLN A 170 -1.218 -1.206 -9.132 1.00 0.53 H new ATOM 0 HG2 GLN A 170 0.120 -0.468 -6.987 1.00 0.52 H new ATOM 0 HG3 GLN A 170 0.821 0.764 -8.017 1.00 0.52 H new ATOM 0 HE21 GLN A 170 -1.231 1.680 -9.614 1.00 1.06 H new ATOM 0 HE22 GLN A 170 -2.579 2.258 -8.630 1.00 1.06 H new ATOM 2649 N LEU A 171 2.754 -1.566 -7.621 1.00 0.46 N ATOM 2650 CA LEU A 171 4.116 -1.041 -7.332 1.00 0.45 C ATOM 2651 C LEU A 171 5.126 -1.681 -8.293 1.00 0.46 C ATOM 2652 O LEU A 171 5.016 -2.840 -8.641 1.00 0.46 O ATOM 2653 CB LEU A 171 4.490 -1.388 -5.882 1.00 0.43 C ATOM 2654 CG LEU A 171 5.871 -0.819 -5.533 1.00 0.46 C ATOM 2655 CD1 LEU A 171 5.863 0.716 -5.658 1.00 0.61 C ATOM 2656 CD2 LEU A 171 6.222 -1.224 -4.096 1.00 0.45 C ATOM 0 H LEU A 171 2.309 -2.064 -6.849 1.00 0.46 H new ATOM 0 HA LEU A 171 4.131 0.041 -7.465 1.00 0.45 H new ATOM 0 HB2 LEU A 171 3.741 -0.985 -5.200 1.00 0.43 H new ATOM 0 HB3 LEU A 171 4.492 -2.470 -5.750 1.00 0.43 H new ATOM 0 HG LEU A 171 6.615 -1.217 -6.224 1.00 0.46 H new ATOM 0 HD11 LEU A 171 6.849 1.107 -5.407 1.00 0.61 H new ATOM 0 HD12 LEU A 171 5.611 0.996 -6.681 1.00 0.61 H new ATOM 0 HD13 LEU A 171 5.123 1.133 -4.974 1.00 0.61 H new ATOM 0 HD21 LEU A 171 7.202 -0.826 -3.835 1.00 0.45 H new ATOM 0 HD22 LEU A 171 5.474 -0.824 -3.412 1.00 0.45 H new ATOM 0 HD23 LEU A 171 6.240 -2.311 -4.018 1.00 0.45 H new ATOM 2668 N ASN A 172 6.121 -0.940 -8.716 1.00 0.48 N ATOM 2669 CA ASN A 172 7.148 -1.508 -9.643 1.00 0.51 C ATOM 2670 C ASN A 172 8.351 -1.962 -8.811 1.00 0.47 C ATOM 2671 O ASN A 172 8.689 -1.354 -7.815 1.00 0.47 O ATOM 2672 CB ASN A 172 7.590 -0.428 -10.635 1.00 0.60 C ATOM 2673 CG ASN A 172 6.528 -0.265 -11.726 1.00 1.28 C ATOM 2674 OD1 ASN A 172 6.476 -1.039 -12.662 1.00 2.12 O ATOM 2675 ND2 ASN A 172 5.675 0.720 -11.646 1.00 1.91 N ATOM 0 H ASN A 172 6.266 0.036 -8.458 1.00 0.48 H new ATOM 0 HA ASN A 172 6.733 -2.352 -10.195 1.00 0.51 H new ATOM 0 HB2 ASN A 172 7.739 0.518 -10.115 1.00 0.60 H new ATOM 0 HB3 ASN A 172 8.546 -0.700 -11.082 1.00 0.60 H new ATOM 0 HD21 ASN A 172 4.965 0.840 -12.369 1.00 1.91 H new ATOM 0 HD22 ASN A 172 5.718 1.370 -10.861 1.00 1.91 H new ATOM 2682 N LEU A 173 8.986 -3.040 -9.192 1.00 0.46 N ATOM 2683 CA LEU A 173 10.149 -3.543 -8.399 1.00 0.45 C ATOM 2684 C LEU A 173 11.457 -2.901 -8.881 1.00 0.49 C ATOM 2685 O LEU A 173 12.347 -2.645 -8.096 1.00 0.50 O ATOM 2686 CB LEU A 173 10.245 -5.068 -8.542 1.00 0.48 C ATOM 2687 CG LEU A 173 8.841 -5.677 -8.557 1.00 0.52 C ATOM 2688 CD1 LEU A 173 8.950 -7.203 -8.573 1.00 1.34 C ATOM 2689 CD2 LEU A 173 8.069 -5.238 -7.309 1.00 1.21 C ATOM 0 H LEU A 173 8.751 -3.593 -10.016 1.00 0.46 H new ATOM 0 HA LEU A 173 9.996 -3.277 -7.353 1.00 0.45 H new ATOM 0 HB2 LEU A 173 10.772 -5.324 -9.461 1.00 0.48 H new ATOM 0 HB3 LEU A 173 10.823 -5.484 -7.717 1.00 0.48 H new ATOM 0 HG LEU A 173 8.312 -5.335 -9.446 1.00 0.52 H new ATOM 0 HD11 LEU A 173 7.951 -7.639 -8.584 1.00 1.34 H new ATOM 0 HD12 LEU A 173 9.494 -7.520 -9.463 1.00 1.34 H new ATOM 0 HD13 LEU A 173 9.483 -7.539 -7.684 1.00 1.34 H new ATOM 0 HD21 LEU A 173 7.071 -5.675 -7.326 1.00 1.21 H new ATOM 0 HD22 LEU A 173 8.597 -5.575 -6.417 1.00 1.21 H new ATOM 0 HD23 LEU A 173 7.989 -4.151 -7.294 1.00 1.21 H new ATOM 2701 N LYS A 174 11.611 -2.684 -10.160 1.00 0.55 N ATOM 2702 CA LYS A 174 12.898 -2.113 -10.662 1.00 0.61 C ATOM 2703 C LYS A 174 12.917 -0.585 -10.540 1.00 0.60 C ATOM 2704 O LYS A 174 13.962 0.027 -10.648 1.00 0.65 O ATOM 2705 CB LYS A 174 13.076 -2.495 -12.133 1.00 0.72 C ATOM 2706 CG LYS A 174 13.451 -3.974 -12.241 1.00 0.78 C ATOM 2707 CD LYS A 174 13.591 -4.352 -13.718 1.00 0.94 C ATOM 2708 CE LYS A 174 14.041 -5.809 -13.837 1.00 1.45 C ATOM 2709 NZ LYS A 174 14.557 -6.054 -15.213 1.00 1.97 N ATOM 0 H LYS A 174 10.909 -2.875 -10.875 1.00 0.55 H new ATOM 0 HA LYS A 174 13.709 -2.518 -10.057 1.00 0.61 H new ATOM 0 HB2 LYS A 174 12.154 -2.303 -12.682 1.00 0.72 H new ATOM 0 HB3 LYS A 174 13.852 -1.879 -12.587 1.00 0.72 H new ATOM 0 HG2 LYS A 174 14.386 -4.164 -11.715 1.00 0.78 H new ATOM 0 HG3 LYS A 174 12.688 -4.591 -11.766 1.00 0.78 H new ATOM 0 HD2 LYS A 174 12.639 -4.212 -14.231 1.00 0.94 H new ATOM 0 HD3 LYS A 174 14.314 -3.697 -14.204 1.00 0.94 H new ATOM 0 HE2 LYS A 174 14.817 -6.023 -13.102 1.00 1.45 H new ATOM 0 HE3 LYS A 174 13.207 -6.478 -13.625 1.00 1.45 H new ATOM 0 HZ1 LYS A 174 14.864 -7.044 -15.297 1.00 1.97 H new ATOM 0 HZ2 LYS A 174 13.804 -5.865 -15.905 1.00 1.97 H new ATOM 0 HZ3 LYS A 174 15.364 -5.424 -15.398 1.00 1.97 H new ATOM 2723 N LYS A 175 11.792 0.048 -10.319 1.00 0.58 N ATOM 2724 CA LYS A 175 11.790 1.543 -10.197 1.00 0.62 C ATOM 2725 C LYS A 175 11.823 1.925 -8.716 1.00 0.55 C ATOM 2726 O LYS A 175 11.972 3.080 -8.367 1.00 0.59 O ATOM 2727 CB LYS A 175 10.520 2.106 -10.836 1.00 0.71 C ATOM 2728 CG LYS A 175 10.435 1.651 -12.295 1.00 0.84 C ATOM 2729 CD LYS A 175 9.084 2.065 -12.883 1.00 1.21 C ATOM 2730 CE LYS A 175 8.961 1.527 -14.310 1.00 1.24 C ATOM 2731 NZ LYS A 175 10.086 2.049 -15.135 1.00 1.90 N ATOM 0 H LYS A 175 10.881 -0.399 -10.218 1.00 0.58 H new ATOM 0 HA LYS A 175 12.664 1.953 -10.704 1.00 0.62 H new ATOM 0 HB2 LYS A 175 9.642 1.765 -10.286 1.00 0.71 H new ATOM 0 HB3 LYS A 175 10.526 3.195 -10.784 1.00 0.71 H new ATOM 0 HG2 LYS A 175 11.246 2.094 -12.873 1.00 0.84 H new ATOM 0 HG3 LYS A 175 10.554 0.569 -12.357 1.00 0.84 H new ATOM 0 HD2 LYS A 175 8.273 1.678 -12.266 1.00 1.21 H new ATOM 0 HD3 LYS A 175 8.993 3.151 -12.884 1.00 1.21 H new ATOM 0 HE2 LYS A 175 8.977 0.437 -14.302 1.00 1.24 H new ATOM 0 HE3 LYS A 175 8.007 1.829 -14.743 1.00 1.24 H new ATOM 0 HZ1 LYS A 175 9.846 1.964 -16.143 1.00 1.90 H new ATOM 0 HZ2 LYS A 175 10.253 3.049 -14.902 1.00 1.90 H new ATOM 0 HZ3 LYS A 175 10.946 1.499 -14.937 1.00 1.90 H new ATOM 2745 N VAL A 176 11.706 0.959 -7.842 1.00 0.48 N ATOM 2746 CA VAL A 176 11.750 1.249 -6.376 1.00 0.43 C ATOM 2747 C VAL A 176 13.159 0.942 -5.863 1.00 0.42 C ATOM 2748 O VAL A 176 13.824 0.051 -6.354 1.00 0.43 O ATOM 2749 CB VAL A 176 10.729 0.364 -5.654 1.00 0.42 C ATOM 2750 CG1 VAL A 176 10.908 0.495 -4.136 1.00 0.41 C ATOM 2751 CG2 VAL A 176 9.315 0.805 -6.044 1.00 0.47 C ATOM 0 H VAL A 176 11.581 -0.025 -8.082 1.00 0.48 H new ATOM 0 HA VAL A 176 11.508 2.295 -6.189 1.00 0.43 H new ATOM 0 HB VAL A 176 10.882 -0.676 -5.942 1.00 0.42 H new ATOM 0 HG11 VAL A 176 10.179 -0.137 -3.628 1.00 0.41 H new ATOM 0 HG12 VAL A 176 11.915 0.182 -3.860 1.00 0.41 H new ATOM 0 HG13 VAL A 176 10.757 1.533 -3.840 1.00 0.41 H new ATOM 0 HG21 VAL A 176 8.584 0.178 -5.533 1.00 0.47 H new ATOM 0 HG22 VAL A 176 9.166 1.845 -5.755 1.00 0.47 H new ATOM 0 HG23 VAL A 176 9.187 0.706 -7.122 1.00 0.47 H new ATOM 2761 N LEU A 177 13.628 1.678 -4.889 1.00 0.43 N ATOM 2762 CA LEU A 177 15.005 1.437 -4.353 1.00 0.47 C ATOM 2763 C LEU A 177 14.923 0.566 -3.094 1.00 0.44 C ATOM 2764 O LEU A 177 15.909 0.023 -2.636 1.00 0.51 O ATOM 2765 CB LEU A 177 15.647 2.795 -4.013 1.00 0.54 C ATOM 2766 CG LEU A 177 17.188 2.691 -4.066 1.00 0.64 C ATOM 2767 CD1 LEU A 177 17.686 2.841 -5.510 1.00 1.21 C ATOM 2768 CD2 LEU A 177 17.806 3.802 -3.214 1.00 1.39 C ATOM 0 H LEU A 177 13.117 2.438 -4.439 1.00 0.43 H new ATOM 0 HA LEU A 177 15.611 0.920 -5.098 1.00 0.47 H new ATOM 0 HB2 LEU A 177 15.303 3.553 -4.716 1.00 0.54 H new ATOM 0 HB3 LEU A 177 15.332 3.115 -3.020 1.00 0.54 H new ATOM 0 HG LEU A 177 17.483 1.714 -3.682 1.00 0.64 H new ATOM 0 HD11 LEU A 177 18.773 2.765 -5.530 1.00 1.21 H new ATOM 0 HD12 LEU A 177 17.256 2.052 -6.127 1.00 1.21 H new ATOM 0 HD13 LEU A 177 17.383 3.812 -5.900 1.00 1.21 H new ATOM 0 HD21 LEU A 177 18.893 3.728 -3.252 1.00 1.39 H new ATOM 0 HD22 LEU A 177 17.495 4.773 -3.600 1.00 1.39 H new ATOM 0 HD23 LEU A 177 17.471 3.698 -2.182 1.00 1.39 H new ATOM 2780 N GLY A 178 13.754 0.432 -2.535 1.00 0.38 N ATOM 2781 CA GLY A 178 13.597 -0.401 -1.307 1.00 0.38 C ATOM 2782 C GLY A 178 12.214 -0.147 -0.710 1.00 0.36 C ATOM 2783 O GLY A 178 11.482 0.703 -1.179 1.00 0.37 O ATOM 0 H GLY A 178 12.896 0.865 -2.876 1.00 0.38 H new ATOM 0 HA2 GLY A 178 13.714 -1.457 -1.550 1.00 0.38 H new ATOM 0 HA3 GLY A 178 14.372 -0.153 -0.582 1.00 0.38 H new ATOM 2787 N PHE A 179 11.848 -0.869 0.324 1.00 0.37 N ATOM 2788 CA PHE A 179 10.507 -0.659 0.963 1.00 0.39 C ATOM 2789 C PHE A 179 10.690 -0.477 2.472 1.00 0.40 C ATOM 2790 O PHE A 179 11.243 -1.321 3.149 1.00 0.43 O ATOM 2791 CB PHE A 179 9.590 -1.874 0.709 1.00 0.43 C ATOM 2792 CG PHE A 179 9.848 -2.455 -0.661 1.00 0.41 C ATOM 2793 CD1 PHE A 179 9.198 -1.932 -1.789 1.00 0.41 C ATOM 2794 CD2 PHE A 179 10.733 -3.530 -0.799 1.00 0.45 C ATOM 2795 CE1 PHE A 179 9.440 -2.484 -3.052 1.00 0.42 C ATOM 2796 CE2 PHE A 179 10.973 -4.082 -2.063 1.00 0.46 C ATOM 2797 CZ PHE A 179 10.327 -3.559 -3.189 1.00 0.44 C ATOM 0 H PHE A 179 12.420 -1.596 0.754 1.00 0.37 H new ATOM 0 HA PHE A 179 10.047 0.229 0.529 1.00 0.39 H new ATOM 0 HB2 PHE A 179 9.764 -2.634 1.471 1.00 0.43 H new ATOM 0 HB3 PHE A 179 8.546 -1.572 0.792 1.00 0.43 H new ATOM 0 HD1 PHE A 179 8.512 -1.105 -1.683 1.00 0.41 H new ATOM 0 HD2 PHE A 179 11.231 -3.934 0.070 1.00 0.45 H new ATOM 0 HE1 PHE A 179 8.942 -2.081 -3.922 1.00 0.42 H new ATOM 0 HE2 PHE A 179 11.657 -4.911 -2.169 1.00 0.46 H new ATOM 0 HZ PHE A 179 10.513 -3.985 -4.164 1.00 0.44 H new ATOM 2807 N ILE A 180 10.203 0.614 2.999 1.00 0.41 N ATOM 2808 CA ILE A 180 10.303 0.881 4.468 1.00 0.44 C ATOM 2809 C ILE A 180 8.883 1.151 4.964 1.00 0.49 C ATOM 2810 O ILE A 180 8.212 2.041 4.486 1.00 0.59 O ATOM 2811 CB ILE A 180 11.224 2.093 4.696 1.00 0.43 C ATOM 2812 CG1 ILE A 180 12.642 1.708 4.229 1.00 0.43 C ATOM 2813 CG2 ILE A 180 11.246 2.478 6.185 1.00 0.48 C ATOM 2814 CD1 ILE A 180 13.668 2.742 4.704 1.00 0.40 C ATOM 0 H ILE A 180 9.732 1.345 2.467 1.00 0.41 H new ATOM 0 HA ILE A 180 10.729 0.039 5.013 1.00 0.44 H new ATOM 0 HB ILE A 180 10.858 2.951 4.132 1.00 0.43 H new ATOM 0 HG12 ILE A 180 12.904 0.724 4.618 1.00 0.43 H new ATOM 0 HG13 ILE A 180 12.666 1.638 3.142 1.00 0.43 H new ATOM 0 HG21 ILE A 180 11.902 3.337 6.329 1.00 0.48 H new ATOM 0 HG22 ILE A 180 10.237 2.733 6.510 1.00 0.48 H new ATOM 0 HG23 ILE A 180 11.615 1.637 6.773 1.00 0.48 H new ATOM 0 HD11 ILE A 180 14.662 2.451 4.364 1.00 0.40 H new ATOM 0 HD12 ILE A 180 13.416 3.720 4.294 1.00 0.40 H new ATOM 0 HD13 ILE A 180 13.657 2.792 5.793 1.00 0.40 H new ATOM 2826 N THR A 181 8.401 0.360 5.892 1.00 0.51 N ATOM 2827 CA THR A 181 6.997 0.555 6.381 1.00 0.56 C ATOM 2828 C THR A 181 6.856 0.346 7.894 1.00 0.62 C ATOM 2829 O THR A 181 7.610 -0.369 8.523 1.00 0.64 O ATOM 2830 CB THR A 181 6.079 -0.432 5.657 1.00 0.62 C ATOM 2831 OG1 THR A 181 6.621 -1.742 5.755 1.00 0.67 O ATOM 2832 CG2 THR A 181 5.957 -0.037 4.184 1.00 0.60 C ATOM 0 H THR A 181 8.913 -0.406 6.330 1.00 0.51 H new ATOM 0 HA THR A 181 6.720 1.588 6.169 1.00 0.56 H new ATOM 0 HB THR A 181 5.091 -0.412 6.118 1.00 0.62 H new ATOM 0 HG1 THR A 181 5.893 -2.398 5.750 1.00 0.67 H new ATOM 0 HG21 THR A 181 5.303 -0.742 3.671 1.00 0.60 H new ATOM 0 HG22 THR A 181 5.538 0.967 4.110 1.00 0.60 H new ATOM 0 HG23 THR A 181 6.943 -0.054 3.720 1.00 0.60 H new ATOM 2840 N ASP A 182 5.868 0.987 8.464 1.00 0.69 N ATOM 2841 CA ASP A 182 5.609 0.858 9.929 1.00 0.79 C ATOM 2842 C ASP A 182 4.804 -0.413 10.195 1.00 0.87 C ATOM 2843 O ASP A 182 3.924 -0.431 11.033 1.00 1.05 O ATOM 2844 CB ASP A 182 4.795 2.062 10.404 1.00 0.88 C ATOM 2845 CG ASP A 182 5.645 3.330 10.312 1.00 1.50 C ATOM 2846 OD1 ASP A 182 6.675 3.283 9.663 1.00 2.22 O ATOM 2847 OD2 ASP A 182 5.248 4.328 10.891 1.00 2.24 O ATOM 0 H ASP A 182 5.222 1.602 7.970 1.00 0.69 H new ATOM 0 HA ASP A 182 6.559 0.813 10.461 1.00 0.79 H new ATOM 0 HB2 ASP A 182 3.898 2.169 9.794 1.00 0.88 H new ATOM 0 HB3 ASP A 182 4.466 1.908 11.432 1.00 0.88 H new ATOM 2852 N ALA A 183 5.056 -1.468 9.465 1.00 0.83 N ATOM 2853 CA ALA A 183 4.256 -2.715 9.662 1.00 0.95 C ATOM 2854 C ALA A 183 4.901 -3.599 10.727 1.00 1.02 C ATOM 2855 O ALA A 183 5.813 -3.195 11.422 1.00 1.11 O ATOM 2856 CB ALA A 183 4.185 -3.485 8.340 1.00 1.10 C ATOM 0 H ALA A 183 5.776 -1.521 8.745 1.00 0.83 H new ATOM 0 HA ALA A 183 3.253 -2.443 9.990 1.00 0.95 H new ATOM 0 HB1 ALA A 183 3.602 -4.395 8.480 1.00 1.10 H new ATOM 0 HB2 ALA A 183 3.710 -2.863 7.582 1.00 1.10 H new ATOM 0 HB3 ALA A 183 5.193 -3.746 8.016 1.00 1.10 H new ATOM 2862 N GLY A 184 4.435 -4.815 10.848 1.00 1.36 N ATOM 2863 CA GLY A 184 5.009 -5.755 11.852 1.00 1.61 C ATOM 2864 C GLY A 184 6.114 -6.581 11.193 1.00 1.35 C ATOM 2865 O GLY A 184 7.220 -6.120 10.998 1.00 1.63 O ATOM 0 H GLY A 184 3.674 -5.199 10.288 1.00 1.36 H new ATOM 0 HA2 GLY A 184 5.410 -5.200 12.700 1.00 1.61 H new ATOM 0 HA3 GLY A 184 4.230 -6.411 12.240 1.00 1.61 H new ATOM 2869 N GLY A 185 5.812 -7.803 10.840 1.00 1.26 N ATOM 2870 CA GLY A 185 6.833 -8.670 10.189 1.00 1.42 C ATOM 2871 C GLY A 185 6.390 -10.131 10.290 1.00 1.37 C ATOM 2872 O GLY A 185 6.880 -10.991 9.587 1.00 1.47 O ATOM 0 H GLY A 185 4.899 -8.237 10.976 1.00 1.26 H new ATOM 0 HA2 GLY A 185 6.956 -8.386 9.144 1.00 1.42 H new ATOM 0 HA3 GLY A 185 7.801 -8.537 10.671 1.00 1.42 H new ATOM 2876 N ARG A 186 5.459 -10.415 11.161 1.00 1.66 N ATOM 2877 CA ARG A 186 4.979 -11.818 11.308 1.00 2.08 C ATOM 2878 C ARG A 186 4.217 -12.222 10.044 1.00 2.05 C ATOM 2879 O ARG A 186 3.026 -12.007 9.931 1.00 2.60 O ATOM 2880 CB ARG A 186 4.046 -11.913 12.517 1.00 2.60 C ATOM 2881 CG ARG A 186 4.708 -11.257 13.737 1.00 3.03 C ATOM 2882 CD ARG A 186 3.778 -11.353 14.971 1.00 3.55 C ATOM 2883 NE ARG A 186 3.684 -10.021 15.655 1.00 3.98 N ATOM 2884 CZ ARG A 186 4.751 -9.314 15.922 1.00 4.54 C ATOM 2885 NH1 ARG A 186 5.941 -9.778 15.650 1.00 4.76 N ATOM 2886 NH2 ARG A 186 4.625 -8.142 16.483 1.00 5.24 N ATOM 0 H ARG A 186 5.011 -9.736 11.776 1.00 1.66 H new ATOM 0 HA ARG A 186 5.829 -12.484 11.454 1.00 2.08 H new ATOM 0 HB2 ARG A 186 3.099 -11.420 12.297 1.00 2.60 H new ATOM 0 HB3 ARG A 186 3.820 -12.957 12.732 1.00 2.60 H new ATOM 0 HG2 ARG A 186 5.658 -11.747 13.951 1.00 3.03 H new ATOM 0 HG3 ARG A 186 4.929 -10.212 13.521 1.00 3.03 H new ATOM 0 HD2 ARG A 186 2.786 -11.682 14.663 1.00 3.55 H new ATOM 0 HD3 ARG A 186 4.160 -12.101 15.666 1.00 3.55 H new ATOM 0 HE ARG A 186 2.767 -9.659 15.918 1.00 3.98 H new ATOM 0 HH11 ARG A 186 6.044 -10.700 15.225 1.00 4.76 H new ATOM 0 HH12 ARG A 186 6.767 -9.219 15.862 1.00 4.76 H new ATOM 0 HH21 ARG A 186 3.698 -7.783 16.711 1.00 5.24 H new ATOM 0 HH22 ARG A 186 5.454 -7.586 16.694 1.00 5.24 H new ATOM 2900 N THR A 187 4.893 -12.798 9.088 1.00 1.92 N ATOM 2901 CA THR A 187 4.206 -13.206 7.828 1.00 2.01 C ATOM 2902 C THR A 187 3.356 -12.042 7.311 1.00 1.68 C ATOM 2903 O THR A 187 2.197 -12.202 6.985 1.00 1.87 O ATOM 2904 CB THR A 187 3.306 -14.417 8.099 1.00 2.52 C ATOM 2905 OG1 THR A 187 2.098 -13.983 8.709 1.00 2.61 O ATOM 2906 CG2 THR A 187 4.027 -15.395 9.028 1.00 2.92 C ATOM 0 H THR A 187 5.891 -13.004 9.124 1.00 1.92 H new ATOM 0 HA THR A 187 4.952 -13.473 7.080 1.00 2.01 H new ATOM 0 HB THR A 187 3.078 -14.916 7.157 1.00 2.52 H new ATOM 0 HG1 THR A 187 2.304 -13.349 9.427 1.00 2.61 H new ATOM 0 HG21 THR A 187 3.385 -16.255 9.219 1.00 2.92 H new ATOM 0 HG22 THR A 187 4.952 -15.729 8.557 1.00 2.92 H new ATOM 0 HG23 THR A 187 4.259 -14.898 9.970 1.00 2.92 H new ATOM 2914 N SER A 188 3.926 -10.867 7.238 1.00 1.30 N ATOM 2915 CA SER A 188 3.156 -9.688 6.745 1.00 1.14 C ATOM 2916 C SER A 188 3.208 -9.651 5.215 1.00 0.96 C ATOM 2917 O SER A 188 4.189 -10.033 4.610 1.00 0.90 O ATOM 2918 CB SER A 188 3.776 -8.407 7.305 1.00 1.04 C ATOM 2919 OG SER A 188 3.274 -7.288 6.585 1.00 1.60 O ATOM 0 H SER A 188 4.893 -10.674 7.499 1.00 1.30 H new ATOM 0 HA SER A 188 2.119 -9.766 7.073 1.00 1.14 H new ATOM 0 HB2 SER A 188 3.540 -8.308 8.364 1.00 1.04 H new ATOM 0 HB3 SER A 188 4.862 -8.449 7.223 1.00 1.04 H new ATOM 0 HG SER A 188 3.668 -6.465 6.943 1.00 1.60 H new ATOM 2925 N HIS A 189 2.162 -9.192 4.580 1.00 0.92 N ATOM 2926 CA HIS A 189 2.164 -9.133 3.090 1.00 0.78 C ATOM 2927 C HIS A 189 3.403 -8.370 2.617 1.00 0.67 C ATOM 2928 O HIS A 189 4.119 -8.806 1.736 1.00 0.61 O ATOM 2929 CB HIS A 189 0.903 -8.411 2.605 1.00 0.81 C ATOM 2930 CG HIS A 189 0.785 -8.548 1.111 1.00 0.70 C ATOM 2931 ND1 HIS A 189 0.396 -9.732 0.505 1.00 0.83 N ATOM 2932 CD2 HIS A 189 1.003 -7.657 0.088 1.00 0.72 C ATOM 2933 CE1 HIS A 189 0.392 -9.525 -0.825 1.00 0.77 C ATOM 2934 NE2 HIS A 189 0.754 -8.278 -1.134 1.00 0.70 N ATOM 0 H HIS A 189 1.309 -8.856 5.028 1.00 0.92 H new ATOM 0 HA HIS A 189 2.180 -10.144 2.684 1.00 0.78 H new ATOM 0 HB2 HIS A 189 0.022 -8.832 3.089 1.00 0.81 H new ATOM 0 HB3 HIS A 189 0.946 -7.357 2.881 1.00 0.81 H new ATOM 0 HD2 HIS A 189 1.319 -6.632 0.212 1.00 0.72 H new ATOM 0 HE1 HIS A 189 0.128 -10.277 -1.554 1.00 0.77 H new ATOM 0 HE2 HIS A 189 0.832 -7.868 -2.065 1.00 0.70 H new ATOM 2942 N THR A 190 3.661 -7.231 3.199 1.00 0.70 N ATOM 2943 CA THR A 190 4.853 -6.435 2.791 1.00 0.65 C ATOM 2944 C THR A 190 6.108 -7.304 2.895 1.00 0.59 C ATOM 2945 O THR A 190 7.052 -7.140 2.148 1.00 0.55 O ATOM 2946 CB THR A 190 4.995 -5.224 3.716 1.00 0.74 C ATOM 2947 OG1 THR A 190 3.736 -4.579 3.845 1.00 1.59 O ATOM 2948 CG2 THR A 190 6.015 -4.247 3.127 1.00 1.50 C ATOM 0 H THR A 190 3.097 -6.817 3.941 1.00 0.70 H new ATOM 0 HA THR A 190 4.730 -6.097 1.762 1.00 0.65 H new ATOM 0 HB THR A 190 5.336 -5.553 4.697 1.00 0.74 H new ATOM 0 HG1 THR A 190 3.825 -3.804 4.438 1.00 1.59 H new ATOM 0 HG21 THR A 190 6.116 -3.385 3.786 1.00 1.50 H new ATOM 0 HG22 THR A 190 6.980 -4.744 3.029 1.00 1.50 H new ATOM 0 HG23 THR A 190 5.677 -3.916 2.145 1.00 1.50 H new ATOM 2956 N SER A 191 6.129 -8.224 3.821 1.00 0.63 N ATOM 2957 CA SER A 191 7.324 -9.100 3.974 1.00 0.63 C ATOM 2958 C SER A 191 7.361 -10.120 2.835 1.00 0.60 C ATOM 2959 O SER A 191 8.411 -10.442 2.313 1.00 0.60 O ATOM 2960 CB SER A 191 7.255 -9.834 5.314 1.00 0.73 C ATOM 2961 OG SER A 191 8.437 -10.605 5.488 1.00 1.42 O ATOM 0 H SER A 191 5.370 -8.406 4.478 1.00 0.63 H new ATOM 0 HA SER A 191 8.225 -8.488 3.943 1.00 0.63 H new ATOM 0 HB2 SER A 191 7.151 -9.118 6.129 1.00 0.73 H new ATOM 0 HB3 SER A 191 6.378 -10.480 5.343 1.00 0.73 H new ATOM 0 HG SER A 191 8.350 -11.161 6.290 1.00 1.42 H new ATOM 2967 N ILE A 192 6.227 -10.632 2.441 1.00 0.61 N ATOM 2968 CA ILE A 192 6.214 -11.628 1.334 1.00 0.63 C ATOM 2969 C ILE A 192 6.889 -11.022 0.104 1.00 0.58 C ATOM 2970 O ILE A 192 7.467 -11.722 -0.704 1.00 0.62 O ATOM 2971 CB ILE A 192 4.771 -12.017 0.995 1.00 0.68 C ATOM 2972 CG1 ILE A 192 4.097 -12.581 2.249 1.00 0.78 C ATOM 2973 CG2 ILE A 192 4.773 -13.085 -0.106 1.00 0.75 C ATOM 2974 CD1 ILE A 192 2.628 -12.889 1.950 1.00 1.41 C ATOM 0 H ILE A 192 5.314 -10.405 2.836 1.00 0.61 H new ATOM 0 HA ILE A 192 6.755 -12.522 1.645 1.00 0.63 H new ATOM 0 HB ILE A 192 4.227 -11.139 0.646 1.00 0.68 H new ATOM 0 HG12 ILE A 192 4.610 -13.486 2.573 1.00 0.78 H new ATOM 0 HG13 ILE A 192 4.169 -11.864 3.066 1.00 0.78 H new ATOM 0 HG21 ILE A 192 3.746 -13.361 -0.347 1.00 0.75 H new ATOM 0 HG22 ILE A 192 5.260 -12.688 -0.997 1.00 0.75 H new ATOM 0 HG23 ILE A 192 5.314 -13.965 0.242 1.00 0.75 H new ATOM 0 HD11 ILE A 192 2.151 -13.290 2.844 1.00 1.41 H new ATOM 0 HD12 ILE A 192 2.119 -11.974 1.647 1.00 1.41 H new ATOM 0 HD13 ILE A 192 2.566 -13.622 1.146 1.00 1.41 H new ATOM 2986 N MET A 193 6.847 -9.724 -0.037 1.00 0.54 N ATOM 2987 CA MET A 193 7.515 -9.090 -1.202 1.00 0.55 C ATOM 2988 C MET A 193 9.013 -9.186 -0.971 1.00 0.53 C ATOM 2989 O MET A 193 9.749 -9.799 -1.718 1.00 0.56 O ATOM 2990 CB MET A 193 7.122 -7.612 -1.292 1.00 0.58 C ATOM 2991 CG MET A 193 5.603 -7.468 -1.399 1.00 0.61 C ATOM 2992 SD MET A 193 5.168 -5.711 -1.301 1.00 0.86 S ATOM 2993 CE MET A 193 5.512 -5.287 -3.027 1.00 0.63 C ATOM 0 H MET A 193 6.380 -9.081 0.603 1.00 0.54 H new ATOM 0 HA MET A 193 7.221 -9.589 -2.125 1.00 0.55 H new ATOM 0 HB2 MET A 193 7.483 -7.079 -0.412 1.00 0.58 H new ATOM 0 HB3 MET A 193 7.599 -7.155 -2.159 1.00 0.58 H new ATOM 0 HG2 MET A 193 5.250 -7.891 -2.339 1.00 0.61 H new ATOM 0 HG3 MET A 193 5.115 -8.022 -0.597 1.00 0.61 H new ATOM 0 HE1 MET A 193 5.142 -4.283 -3.236 1.00 0.63 H new ATOM 0 HE2 MET A 193 6.587 -5.322 -3.203 1.00 0.63 H new ATOM 0 HE3 MET A 193 5.014 -6.001 -3.683 1.00 0.63 H new ATOM 3003 N ALA A 194 9.455 -8.576 0.083 1.00 0.52 N ATOM 3004 CA ALA A 194 10.893 -8.593 0.422 1.00 0.54 C ATOM 3005 C ALA A 194 11.399 -10.036 0.486 1.00 0.57 C ATOM 3006 O ALA A 194 12.509 -10.331 0.090 1.00 0.59 O ATOM 3007 CB ALA A 194 11.079 -7.930 1.784 1.00 0.56 C ATOM 0 H ALA A 194 8.868 -8.057 0.736 1.00 0.52 H new ATOM 0 HA ALA A 194 11.456 -8.055 -0.341 1.00 0.54 H new ATOM 0 HB1 ALA A 194 12.136 -7.934 2.049 1.00 0.56 H new ATOM 0 HB2 ALA A 194 10.720 -6.902 1.740 1.00 0.56 H new ATOM 0 HB3 ALA A 194 10.514 -8.480 2.537 1.00 0.56 H new ATOM 3013 N ARG A 195 10.602 -10.936 0.993 1.00 0.60 N ATOM 3014 CA ARG A 195 11.050 -12.354 1.095 1.00 0.66 C ATOM 3015 C ARG A 195 11.030 -13.017 -0.286 1.00 0.67 C ATOM 3016 O ARG A 195 11.983 -13.654 -0.689 1.00 0.72 O ATOM 3017 CB ARG A 195 10.120 -13.118 2.039 1.00 0.73 C ATOM 3018 CG ARG A 195 10.344 -12.633 3.473 1.00 0.77 C ATOM 3019 CD ARG A 195 9.285 -13.242 4.393 1.00 0.87 C ATOM 3020 NE ARG A 195 9.506 -14.711 4.499 1.00 1.53 N ATOM 3021 CZ ARG A 195 8.926 -15.389 5.450 1.00 2.06 C ATOM 3022 NH1 ARG A 195 8.152 -14.783 6.308 1.00 2.21 N ATOM 3023 NH2 ARG A 195 9.120 -16.677 5.542 1.00 3.06 N ATOM 0 H ARG A 195 9.661 -10.751 1.341 1.00 0.60 H new ATOM 0 HA ARG A 195 12.068 -12.375 1.485 1.00 0.66 H new ATOM 0 HB2 ARG A 195 9.081 -12.963 1.749 1.00 0.73 H new ATOM 0 HB3 ARG A 195 10.313 -14.189 1.971 1.00 0.73 H new ATOM 0 HG2 ARG A 195 11.341 -12.916 3.812 1.00 0.77 H new ATOM 0 HG3 ARG A 195 10.291 -11.545 3.512 1.00 0.77 H new ATOM 0 HD2 ARG A 195 9.338 -12.783 5.380 1.00 0.87 H new ATOM 0 HD3 ARG A 195 8.288 -13.041 4.001 1.00 0.87 H new ATOM 0 HE ARG A 195 10.110 -15.186 3.829 1.00 1.53 H new ATOM 0 HH11 ARG A 195 8.000 -13.777 6.236 1.00 2.21 H new ATOM 0 HH12 ARG A 195 7.699 -15.315 7.051 1.00 2.21 H new ATOM 0 HH21 ARG A 195 9.724 -17.151 4.871 1.00 3.06 H new ATOM 0 HH22 ARG A 195 8.667 -17.209 6.285 1.00 3.06 H new ATOM 3037 N SER A 196 9.953 -12.888 -1.011 1.00 0.64 N ATOM 3038 CA SER A 196 9.882 -13.528 -2.354 1.00 0.68 C ATOM 3039 C SER A 196 10.829 -12.817 -3.324 1.00 0.67 C ATOM 3040 O SER A 196 11.407 -13.428 -4.201 1.00 0.73 O ATOM 3041 CB SER A 196 8.450 -13.437 -2.885 1.00 0.69 C ATOM 3042 OG SER A 196 7.584 -14.167 -2.026 1.00 0.71 O ATOM 0 H SER A 196 9.121 -12.368 -0.732 1.00 0.64 H new ATOM 0 HA SER A 196 10.178 -14.574 -2.267 1.00 0.68 H new ATOM 0 HB2 SER A 196 8.135 -12.395 -2.938 1.00 0.69 H new ATOM 0 HB3 SER A 196 8.399 -13.837 -3.898 1.00 0.69 H new ATOM 0 HG SER A 196 7.268 -13.582 -1.306 1.00 0.71 H new ATOM 3048 N LEU A 197 10.979 -11.526 -3.189 1.00 0.61 N ATOM 3049 CA LEU A 197 11.875 -10.769 -4.119 1.00 0.62 C ATOM 3050 C LEU A 197 13.299 -10.711 -3.551 1.00 0.63 C ATOM 3051 O LEU A 197 14.205 -10.201 -4.178 1.00 0.66 O ATOM 3052 CB LEU A 197 11.331 -9.347 -4.301 1.00 0.57 C ATOM 3053 CG LEU A 197 9.838 -9.397 -4.673 1.00 0.58 C ATOM 3054 CD1 LEU A 197 9.247 -7.990 -4.585 1.00 0.55 C ATOM 3055 CD2 LEU A 197 9.664 -9.936 -6.097 1.00 0.67 C ATOM 0 H LEU A 197 10.520 -10.960 -2.475 1.00 0.61 H new ATOM 0 HA LEU A 197 11.903 -11.277 -5.083 1.00 0.62 H new ATOM 0 HB2 LEU A 197 11.466 -8.777 -3.382 1.00 0.57 H new ATOM 0 HB3 LEU A 197 11.891 -8.832 -5.081 1.00 0.57 H new ATOM 0 HG LEU A 197 9.321 -10.059 -3.979 1.00 0.58 H new ATOM 0 HD11 LEU A 197 8.190 -8.022 -4.848 1.00 0.55 H new ATOM 0 HD12 LEU A 197 9.357 -7.612 -3.568 1.00 0.55 H new ATOM 0 HD13 LEU A 197 9.773 -7.331 -5.276 1.00 0.55 H new ATOM 0 HD21 LEU A 197 8.604 -9.966 -6.348 1.00 0.67 H new ATOM 0 HD22 LEU A 197 10.184 -9.284 -6.799 1.00 0.67 H new ATOM 0 HD23 LEU A 197 10.080 -10.941 -6.159 1.00 0.67 H new ATOM 3067 N GLU A 198 13.511 -11.252 -2.382 1.00 0.62 N ATOM 3068 CA GLU A 198 14.882 -11.251 -1.787 1.00 0.65 C ATOM 3069 C GLU A 198 15.448 -9.829 -1.704 1.00 0.60 C ATOM 3070 O GLU A 198 16.555 -9.628 -1.247 1.00 0.62 O ATOM 3071 CB GLU A 198 15.807 -12.111 -2.653 1.00 0.75 C ATOM 3072 CG GLU A 198 15.116 -13.440 -2.970 1.00 0.82 C ATOM 3073 CD GLU A 198 16.068 -14.338 -3.761 1.00 0.94 C ATOM 3074 OE1 GLU A 198 17.083 -13.837 -4.216 1.00 1.49 O ATOM 3075 OE2 GLU A 198 15.768 -15.513 -3.897 1.00 1.33 O ATOM 0 H GLU A 198 12.793 -11.696 -1.810 1.00 0.62 H new ATOM 0 HA GLU A 198 14.820 -11.657 -0.777 1.00 0.65 H new ATOM 0 HB2 GLU A 198 16.051 -11.586 -3.577 1.00 0.75 H new ATOM 0 HB3 GLU A 198 16.747 -12.292 -2.132 1.00 0.75 H new ATOM 0 HG2 GLU A 198 14.817 -13.935 -2.046 1.00 0.82 H new ATOM 0 HG3 GLU A 198 14.207 -13.261 -3.545 1.00 0.82 H new ATOM 3082 N LEU A 199 14.716 -8.837 -2.132 1.00 0.56 N ATOM 3083 CA LEU A 199 15.260 -7.448 -2.050 1.00 0.54 C ATOM 3084 C LEU A 199 15.415 -7.073 -0.565 1.00 0.51 C ATOM 3085 O LEU A 199 14.911 -7.774 0.287 1.00 0.53 O ATOM 3086 CB LEU A 199 14.286 -6.477 -2.731 1.00 0.52 C ATOM 3087 CG LEU A 199 14.204 -6.775 -4.236 1.00 0.57 C ATOM 3088 CD1 LEU A 199 13.055 -5.965 -4.846 1.00 0.59 C ATOM 3089 CD2 LEU A 199 15.529 -6.397 -4.930 1.00 0.64 C ATOM 0 H LEU A 199 13.780 -8.923 -2.529 1.00 0.56 H new ATOM 0 HA LEU A 199 16.226 -7.391 -2.551 1.00 0.54 H new ATOM 0 HB2 LEU A 199 13.297 -6.567 -2.281 1.00 0.52 H new ATOM 0 HB3 LEU A 199 14.616 -5.450 -2.574 1.00 0.52 H new ATOM 0 HG LEU A 199 14.025 -7.840 -4.381 1.00 0.57 H new ATOM 0 HD11 LEU A 199 12.991 -6.172 -5.914 1.00 0.59 H new ATOM 0 HD12 LEU A 199 12.117 -6.245 -4.366 1.00 0.59 H new ATOM 0 HD13 LEU A 199 13.238 -4.901 -4.693 1.00 0.59 H new ATOM 0 HD21 LEU A 199 15.456 -6.614 -5.996 1.00 0.64 H new ATOM 0 HD22 LEU A 199 15.724 -5.334 -4.788 1.00 0.64 H new ATOM 0 HD23 LEU A 199 16.345 -6.976 -4.497 1.00 0.64 H new ATOM 3101 N PRO A 200 16.088 -5.985 -0.229 1.00 0.51 N ATOM 3102 CA PRO A 200 16.260 -5.572 1.194 1.00 0.51 C ATOM 3103 C PRO A 200 15.017 -4.830 1.697 1.00 0.48 C ATOM 3104 O PRO A 200 14.376 -4.119 0.949 1.00 0.48 O ATOM 3105 CB PRO A 200 17.498 -4.637 1.174 1.00 0.54 C ATOM 3106 CG PRO A 200 17.938 -4.552 -0.268 1.00 0.59 C ATOM 3107 CD PRO A 200 16.759 -5.026 -1.119 1.00 0.57 C ATOM 0 HA PRO A 200 16.395 -6.421 1.864 1.00 0.51 H new ATOM 0 HB2 PRO A 200 17.247 -3.650 1.563 1.00 0.54 H new ATOM 0 HB3 PRO A 200 18.296 -5.034 1.802 1.00 0.54 H new ATOM 0 HG2 PRO A 200 18.216 -3.531 -0.528 1.00 0.59 H new ATOM 0 HG3 PRO A 200 18.815 -5.175 -0.442 1.00 0.59 H new ATOM 0 HD2 PRO A 200 16.102 -4.202 -1.397 1.00 0.57 H new ATOM 0 HD3 PRO A 200 17.090 -5.495 -2.045 1.00 0.57 H new ATOM 3115 N ALA A 201 14.653 -4.983 2.945 1.00 0.49 N ATOM 3116 CA ALA A 201 13.440 -4.264 3.421 1.00 0.48 C ATOM 3117 C ALA A 201 13.401 -4.195 4.947 1.00 0.51 C ATOM 3118 O ALA A 201 14.190 -4.811 5.641 1.00 0.55 O ATOM 3119 CB ALA A 201 12.193 -4.991 2.921 1.00 0.53 C ATOM 0 H ALA A 201 15.131 -5.560 3.637 1.00 0.49 H new ATOM 0 HA ALA A 201 13.470 -3.247 3.030 1.00 0.48 H new ATOM 0 HB1 ALA A 201 11.303 -4.467 3.268 1.00 0.53 H new ATOM 0 HB2 ALA A 201 12.198 -5.015 1.831 1.00 0.53 H new ATOM 0 HB3 ALA A 201 12.187 -6.011 3.306 1.00 0.53 H new ATOM 3125 N ILE A 202 12.452 -3.455 5.457 1.00 0.50 N ATOM 3126 CA ILE A 202 12.272 -3.308 6.928 1.00 0.55 C ATOM 3127 C ILE A 202 10.781 -3.056 7.161 1.00 0.57 C ATOM 3128 O ILE A 202 10.091 -2.584 6.279 1.00 0.55 O ATOM 3129 CB ILE A 202 13.094 -2.115 7.460 1.00 0.54 C ATOM 3130 CG1 ILE A 202 14.571 -2.290 7.070 1.00 0.56 C ATOM 3131 CG2 ILE A 202 12.974 -2.057 8.990 1.00 0.63 C ATOM 3132 CD1 ILE A 202 15.424 -1.196 7.727 1.00 0.56 C ATOM 0 H ILE A 202 11.777 -2.933 4.898 1.00 0.50 H new ATOM 0 HA ILE A 202 12.614 -4.201 7.451 1.00 0.55 H new ATOM 0 HB ILE A 202 12.713 -1.190 7.027 1.00 0.54 H new ATOM 0 HG12 ILE A 202 14.923 -3.273 7.382 1.00 0.56 H new ATOM 0 HG13 ILE A 202 14.677 -2.243 5.986 1.00 0.56 H new ATOM 0 HG21 ILE A 202 13.554 -1.215 9.369 1.00 0.63 H new ATOM 0 HG22 ILE A 202 11.928 -1.932 9.268 1.00 0.63 H new ATOM 0 HG23 ILE A 202 13.355 -2.983 9.420 1.00 0.63 H new ATOM 0 HD11 ILE A 202 16.468 -1.330 7.444 1.00 0.56 H new ATOM 0 HD12 ILE A 202 15.080 -0.217 7.393 1.00 0.56 H new ATOM 0 HD13 ILE A 202 15.330 -1.263 8.811 1.00 0.56 H new ATOM 3144 N VAL A 203 10.261 -3.386 8.318 1.00 0.64 N ATOM 3145 CA VAL A 203 8.793 -3.179 8.559 1.00 0.68 C ATOM 3146 C VAL A 203 8.554 -2.680 9.989 1.00 0.73 C ATOM 3147 O VAL A 203 7.644 -1.923 10.252 1.00 0.76 O ATOM 3148 CB VAL A 203 8.075 -4.516 8.341 1.00 0.73 C ATOM 3149 CG1 VAL A 203 7.870 -4.753 6.840 1.00 0.70 C ATOM 3150 CG2 VAL A 203 8.936 -5.645 8.912 1.00 0.77 C ATOM 0 H VAL A 203 10.780 -3.786 9.100 1.00 0.64 H new ATOM 0 HA VAL A 203 8.406 -2.429 7.869 1.00 0.68 H new ATOM 0 HB VAL A 203 7.107 -4.494 8.841 1.00 0.73 H new ATOM 0 HG11 VAL A 203 7.359 -5.704 6.688 1.00 0.70 H new ATOM 0 HG12 VAL A 203 7.266 -3.947 6.423 1.00 0.70 H new ATOM 0 HG13 VAL A 203 8.838 -4.777 6.340 1.00 0.70 H new ATOM 0 HG21 VAL A 203 8.432 -6.599 8.761 1.00 0.77 H new ATOM 0 HG22 VAL A 203 9.900 -5.660 8.404 1.00 0.77 H new ATOM 0 HG23 VAL A 203 9.090 -5.481 9.979 1.00 0.77 H new ATOM 3160 N GLY A 204 9.356 -3.106 10.910 1.00 0.77 N ATOM 3161 CA GLY A 204 9.175 -2.663 12.322 1.00 0.84 C ATOM 3162 C GLY A 204 9.716 -1.239 12.496 1.00 0.79 C ATOM 3163 O GLY A 204 10.321 -0.916 13.499 1.00 0.87 O ATOM 0 H GLY A 204 10.135 -3.745 10.753 1.00 0.77 H new ATOM 0 HA2 GLY A 204 8.119 -2.695 12.590 1.00 0.84 H new ATOM 0 HA3 GLY A 204 9.696 -3.344 12.995 1.00 0.84 H new ATOM 3167 N THR A 205 9.510 -0.381 11.528 1.00 0.72 N ATOM 3168 CA THR A 205 10.020 1.010 11.644 1.00 0.75 C ATOM 3169 C THR A 205 9.198 1.753 12.687 1.00 0.82 C ATOM 3170 O THR A 205 9.455 2.898 13.003 1.00 0.89 O ATOM 3171 CB THR A 205 9.892 1.709 10.285 1.00 0.74 C ATOM 3172 OG1 THR A 205 8.523 1.836 9.947 1.00 0.79 O ATOM 3173 CG2 THR A 205 10.612 0.902 9.192 1.00 0.73 C ATOM 0 H THR A 205 9.010 -0.589 10.664 1.00 0.72 H new ATOM 0 HA THR A 205 11.067 1.001 11.946 1.00 0.75 H new ATOM 0 HB THR A 205 10.351 2.695 10.355 1.00 0.74 H new ATOM 0 HG1 THR A 205 8.245 2.770 10.053 1.00 0.79 H new ATOM 0 HG21 THR A 205 10.510 1.414 8.235 1.00 0.73 H new ATOM 0 HG22 THR A 205 11.669 0.810 9.444 1.00 0.73 H new ATOM 0 HG23 THR A 205 10.168 -0.091 9.121 1.00 0.73 H new ATOM 3181 N GLY A 206 8.209 1.104 13.228 1.00 0.84 N ATOM 3182 CA GLY A 206 7.364 1.756 14.257 1.00 0.93 C ATOM 3183 C GLY A 206 6.762 3.043 13.696 1.00 0.91 C ATOM 3184 O GLY A 206 5.773 3.020 12.995 1.00 0.93 O ATOM 0 H GLY A 206 7.950 0.144 12.999 1.00 0.84 H new ATOM 0 HA2 GLY A 206 6.569 1.079 14.570 1.00 0.93 H new ATOM 0 HA3 GLY A 206 7.960 1.979 15.142 1.00 0.93 H new ATOM 3188 N SER A 207 7.328 4.171 14.040 1.00 0.89 N ATOM 3189 CA SER A 207 6.770 5.486 13.573 1.00 0.89 C ATOM 3190 C SER A 207 7.827 6.321 12.848 1.00 0.81 C ATOM 3191 O SER A 207 7.942 7.508 13.077 1.00 0.83 O ATOM 3192 CB SER A 207 6.274 6.267 14.789 1.00 0.97 C ATOM 3193 OG SER A 207 5.244 5.525 15.432 1.00 1.60 O ATOM 0 H SER A 207 8.158 4.243 14.628 1.00 0.89 H new ATOM 0 HA SER A 207 5.957 5.285 12.876 1.00 0.89 H new ATOM 0 HB2 SER A 207 7.096 6.446 15.482 1.00 0.97 H new ATOM 0 HB3 SER A 207 5.898 7.243 14.481 1.00 0.97 H new ATOM 0 HG SER A 207 4.923 6.021 16.214 1.00 1.60 H new ATOM 3199 N VAL A 208 8.580 5.741 11.956 1.00 0.75 N ATOM 3200 CA VAL A 208 9.581 6.559 11.220 1.00 0.70 C ATOM 3201 C VAL A 208 8.823 7.656 10.463 1.00 0.69 C ATOM 3202 O VAL A 208 9.332 8.735 10.239 1.00 0.68 O ATOM 3203 CB VAL A 208 10.370 5.667 10.242 1.00 0.66 C ATOM 3204 CG1 VAL A 208 11.018 6.513 9.135 1.00 0.65 C ATOM 3205 CG2 VAL A 208 11.474 4.930 11.005 1.00 0.71 C ATOM 0 H VAL A 208 8.547 4.752 11.708 1.00 0.75 H new ATOM 0 HA VAL A 208 10.295 7.009 11.910 1.00 0.70 H new ATOM 0 HB VAL A 208 9.678 4.956 9.790 1.00 0.66 H new ATOM 0 HG11 VAL A 208 11.570 5.863 8.456 1.00 0.65 H new ATOM 0 HG12 VAL A 208 10.243 7.042 8.581 1.00 0.65 H new ATOM 0 HG13 VAL A 208 11.702 7.235 9.582 1.00 0.65 H new ATOM 0 HG21 VAL A 208 12.034 4.298 10.315 1.00 0.71 H new ATOM 0 HG22 VAL A 208 12.148 5.655 11.461 1.00 0.71 H new ATOM 0 HG23 VAL A 208 11.028 4.311 11.783 1.00 0.71 H new ATOM 3215 N THR A 209 7.602 7.389 10.080 1.00 0.70 N ATOM 3216 CA THR A 209 6.809 8.420 9.353 1.00 0.72 C ATOM 3217 C THR A 209 6.584 9.620 10.270 1.00 0.78 C ATOM 3218 O THR A 209 6.191 10.683 9.832 1.00 0.80 O ATOM 3219 CB THR A 209 5.456 7.838 8.943 1.00 0.77 C ATOM 3220 OG1 THR A 209 4.748 7.436 10.107 1.00 0.84 O ATOM 3221 CG2 THR A 209 5.670 6.630 8.030 1.00 0.78 C ATOM 0 H THR A 209 7.122 6.503 10.239 1.00 0.70 H new ATOM 0 HA THR A 209 7.353 8.732 8.461 1.00 0.72 H new ATOM 0 HB THR A 209 4.881 8.594 8.407 1.00 0.77 H new ATOM 0 HG1 THR A 209 4.935 6.492 10.294 1.00 0.84 H new ATOM 0 HG21 THR A 209 4.704 6.218 7.740 1.00 0.78 H new ATOM 0 HG22 THR A 209 6.215 6.940 7.138 1.00 0.78 H new ATOM 0 HG23 THR A 209 6.244 5.870 8.560 1.00 0.78 H new ATOM 3229 N SER A 210 6.843 9.459 11.543 1.00 0.82 N ATOM 3230 CA SER A 210 6.660 10.590 12.506 1.00 0.89 C ATOM 3231 C SER A 210 8.035 11.157 12.850 1.00 0.88 C ATOM 3232 O SER A 210 8.183 11.963 13.747 1.00 0.95 O ATOM 3233 CB SER A 210 5.985 10.073 13.779 1.00 0.97 C ATOM 3234 OG SER A 210 5.467 11.173 14.515 1.00 1.61 O ATOM 0 H SER A 210 7.175 8.589 11.960 1.00 0.82 H new ATOM 0 HA SER A 210 6.035 11.365 12.062 1.00 0.89 H new ATOM 0 HB2 SER A 210 5.182 9.381 13.524 1.00 0.97 H new ATOM 0 HB3 SER A 210 6.702 9.520 14.386 1.00 0.97 H new ATOM 0 HG SER A 210 6.125 11.899 14.525 1.00 1.61 H new ATOM 3240 N GLN A 211 9.043 10.735 12.127 1.00 0.80 N ATOM 3241 CA GLN A 211 10.434 11.230 12.379 1.00 0.81 C ATOM 3242 C GLN A 211 11.077 11.639 11.048 1.00 0.75 C ATOM 3243 O GLN A 211 11.978 12.454 11.014 1.00 0.75 O ATOM 3244 CB GLN A 211 11.259 10.116 13.031 1.00 0.81 C ATOM 3245 CG GLN A 211 10.565 9.647 14.315 1.00 0.89 C ATOM 3246 CD GLN A 211 10.615 10.758 15.369 1.00 1.59 C ATOM 3247 OE1 GLN A 211 9.668 11.500 15.529 1.00 2.30 O ATOM 3248 NE2 GLN A 211 11.686 10.902 16.102 1.00 2.21 N ATOM 0 H GLN A 211 8.961 10.062 11.365 1.00 0.80 H new ATOM 0 HA GLN A 211 10.402 12.093 13.045 1.00 0.81 H new ATOM 0 HB2 GLN A 211 11.371 9.280 12.340 1.00 0.81 H new ATOM 0 HB3 GLN A 211 12.262 10.478 13.259 1.00 0.81 H new ATOM 0 HG2 GLN A 211 9.529 9.381 14.103 1.00 0.89 H new ATOM 0 HG3 GLN A 211 11.053 8.750 14.696 1.00 0.89 H new ATOM 0 HE21 GLN A 211 12.483 10.279 15.969 1.00 2.21 H new ATOM 0 HE22 GLN A 211 11.726 11.637 16.808 1.00 2.21 H new ATOM 3257 N VAL A 212 10.608 11.089 9.950 1.00 0.73 N ATOM 3258 CA VAL A 212 11.172 11.446 8.603 1.00 0.69 C ATOM 3259 C VAL A 212 10.071 12.096 7.767 1.00 0.72 C ATOM 3260 O VAL A 212 8.908 11.771 7.903 1.00 0.76 O ATOM 3261 CB VAL A 212 11.662 10.174 7.895 1.00 0.65 C ATOM 3262 CG1 VAL A 212 11.926 10.467 6.409 1.00 0.66 C ATOM 3263 CG2 VAL A 212 12.960 9.697 8.552 1.00 0.65 C ATOM 0 H VAL A 212 9.853 10.403 9.928 1.00 0.73 H new ATOM 0 HA VAL A 212 12.008 12.135 8.724 1.00 0.69 H new ATOM 0 HB VAL A 212 10.897 9.402 7.979 1.00 0.65 H new ATOM 0 HG11 VAL A 212 12.273 9.559 5.915 1.00 0.66 H new ATOM 0 HG12 VAL A 212 11.005 10.808 5.936 1.00 0.66 H new ATOM 0 HG13 VAL A 212 12.687 11.242 6.321 1.00 0.66 H new ATOM 0 HG21 VAL A 212 13.311 8.794 8.052 1.00 0.65 H new ATOM 0 HG22 VAL A 212 13.718 10.476 8.468 1.00 0.65 H new ATOM 0 HG23 VAL A 212 12.777 9.481 9.605 1.00 0.65 H new ATOM 3273 N LYS A 213 10.435 12.998 6.887 1.00 0.71 N ATOM 3274 CA LYS A 213 9.428 13.673 6.017 1.00 0.76 C ATOM 3275 C LYS A 213 9.770 13.336 4.570 1.00 0.72 C ATOM 3276 O LYS A 213 10.630 12.520 4.303 1.00 0.69 O ATOM 3277 CB LYS A 213 9.490 15.196 6.230 1.00 0.81 C ATOM 3278 CG LYS A 213 9.647 15.519 7.724 1.00 0.94 C ATOM 3279 CD LYS A 213 8.414 15.035 8.494 1.00 1.14 C ATOM 3280 CE LYS A 213 8.425 15.625 9.907 1.00 1.43 C ATOM 3281 NZ LYS A 213 8.020 17.058 9.852 1.00 2.01 N ATOM 0 H LYS A 213 11.398 13.297 6.735 1.00 0.71 H new ATOM 0 HA LYS A 213 8.421 13.334 6.261 1.00 0.76 H new ATOM 0 HB2 LYS A 213 10.327 15.615 5.670 1.00 0.81 H new ATOM 0 HB3 LYS A 213 8.583 15.661 5.844 1.00 0.81 H new ATOM 0 HG2 LYS A 213 10.543 15.039 8.117 1.00 0.94 H new ATOM 0 HG3 LYS A 213 9.774 16.593 7.862 1.00 0.94 H new ATOM 0 HD2 LYS A 213 7.506 15.335 7.971 1.00 1.14 H new ATOM 0 HD3 LYS A 213 8.408 13.946 8.544 1.00 1.14 H new ATOM 0 HE2 LYS A 213 7.743 15.068 10.550 1.00 1.43 H new ATOM 0 HE3 LYS A 213 9.420 15.534 10.343 1.00 1.43 H new ATOM 0 HZ1 LYS A 213 7.749 17.379 10.803 1.00 2.01 H new ATOM 0 HZ2 LYS A 213 8.817 17.631 9.507 1.00 2.01 H new ATOM 0 HZ3 LYS A 213 7.211 17.166 9.207 1.00 2.01 H new ATOM 3295 N ASN A 214 9.103 13.936 3.632 1.00 0.76 N ATOM 3296 CA ASN A 214 9.393 13.621 2.208 1.00 0.75 C ATOM 3297 C ASN A 214 10.629 14.390 1.720 1.00 0.75 C ATOM 3298 O ASN A 214 10.864 15.515 2.108 1.00 0.80 O ATOM 3299 CB ASN A 214 8.184 14.012 1.353 1.00 0.81 C ATOM 3300 CG ASN A 214 8.284 13.345 -0.022 1.00 1.39 C ATOM 3301 OD1 ASN A 214 9.277 12.724 -0.339 1.00 2.19 O ATOM 3302 ND2 ASN A 214 7.289 13.453 -0.859 1.00 1.90 N ATOM 0 H ASN A 214 8.371 14.629 3.786 1.00 0.76 H new ATOM 0 HA ASN A 214 9.591 12.553 2.118 1.00 0.75 H new ATOM 0 HB2 ASN A 214 7.262 13.707 1.849 1.00 0.81 H new ATOM 0 HB3 ASN A 214 8.142 15.095 1.240 1.00 0.81 H new ATOM 0 HD21 ASN A 214 7.346 13.016 -1.779 1.00 1.90 H new ATOM 0 HD22 ASN A 214 6.454 13.975 -0.594 1.00 1.90 H new ATOM 3309 N ASP A 215 11.391 13.780 0.848 1.00 0.71 N ATOM 3310 CA ASP A 215 12.612 14.431 0.265 1.00 0.73 C ATOM 3311 C ASP A 215 13.799 14.330 1.226 1.00 0.69 C ATOM 3312 O ASP A 215 14.925 14.594 0.853 1.00 0.71 O ATOM 3313 CB ASP A 215 12.335 15.908 -0.061 1.00 0.82 C ATOM 3314 CG ASP A 215 10.901 16.061 -0.576 1.00 1.67 C ATOM 3315 OD1 ASP A 215 10.394 15.114 -1.153 1.00 2.40 O ATOM 3316 OD2 ASP A 215 10.334 17.124 -0.383 1.00 2.31 O ATOM 0 H ASP A 215 11.216 12.835 0.506 1.00 0.71 H new ATOM 0 HA ASP A 215 12.861 13.903 -0.656 1.00 0.73 H new ATOM 0 HB2 ASP A 215 12.480 16.520 0.829 1.00 0.82 H new ATOM 0 HB3 ASP A 215 13.041 16.264 -0.811 1.00 0.82 H new ATOM 3321 N ASP A 216 13.577 13.938 2.445 1.00 0.65 N ATOM 3322 CA ASP A 216 14.723 13.817 3.385 1.00 0.63 C ATOM 3323 C ASP A 216 15.736 12.839 2.786 1.00 0.57 C ATOM 3324 O ASP A 216 15.370 11.836 2.206 1.00 0.53 O ATOM 3325 CB ASP A 216 14.233 13.283 4.731 1.00 0.62 C ATOM 3326 CG ASP A 216 13.461 14.381 5.468 1.00 1.28 C ATOM 3327 OD1 ASP A 216 12.424 14.785 4.970 1.00 1.99 O ATOM 3328 OD2 ASP A 216 13.921 14.796 6.519 1.00 1.94 O ATOM 0 H ASP A 216 12.663 13.698 2.830 1.00 0.65 H new ATOM 0 HA ASP A 216 15.184 14.792 3.539 1.00 0.63 H new ATOM 0 HB2 ASP A 216 13.593 12.414 4.578 1.00 0.62 H new ATOM 0 HB3 ASP A 216 15.080 12.953 5.333 1.00 0.62 H new ATOM 3333 N TYR A 217 17.005 13.115 2.916 1.00 0.58 N ATOM 3334 CA TYR A 217 18.028 12.190 2.348 1.00 0.55 C ATOM 3335 C TYR A 217 18.325 11.097 3.374 1.00 0.49 C ATOM 3336 O TYR A 217 18.886 11.357 4.421 1.00 0.51 O ATOM 3337 CB TYR A 217 19.309 12.976 2.051 1.00 0.62 C ATOM 3338 CG TYR A 217 20.264 12.112 1.259 1.00 0.60 C ATOM 3339 CD1 TYR A 217 20.058 11.919 -0.113 1.00 0.74 C ATOM 3340 CD2 TYR A 217 21.358 11.508 1.893 1.00 0.76 C ATOM 3341 CE1 TYR A 217 20.943 11.121 -0.849 1.00 0.93 C ATOM 3342 CE2 TYR A 217 22.243 10.710 1.157 1.00 0.96 C ATOM 3343 CZ TYR A 217 22.036 10.518 -0.213 1.00 1.02 C ATOM 3344 OH TYR A 217 22.910 9.734 -0.936 1.00 1.30 O ATOM 0 H TYR A 217 17.377 13.938 3.389 1.00 0.58 H new ATOM 0 HA TYR A 217 17.658 11.741 1.426 1.00 0.55 H new ATOM 0 HB2 TYR A 217 19.071 13.880 1.490 1.00 0.62 H new ATOM 0 HB3 TYR A 217 19.777 13.293 2.983 1.00 0.62 H new ATOM 0 HD1 TYR A 217 19.217 12.386 -0.603 1.00 0.74 H new ATOM 0 HD2 TYR A 217 21.519 11.658 2.950 1.00 0.76 H new ATOM 0 HE1 TYR A 217 20.783 10.971 -1.906 1.00 0.93 H new ATOM 0 HE2 TYR A 217 23.085 10.243 1.647 1.00 0.96 H new ATOM 0 HH TYR A 217 23.612 9.394 -0.343 1.00 1.30 H new ATOM 3354 N LEU A 218 17.940 9.875 3.086 1.00 0.44 N ATOM 3355 CA LEU A 218 18.182 8.757 4.051 1.00 0.41 C ATOM 3356 C LEU A 218 19.295 7.844 3.540 1.00 0.39 C ATOM 3357 O LEU A 218 19.738 7.930 2.407 1.00 0.41 O ATOM 3358 CB LEU A 218 16.907 7.912 4.213 1.00 0.41 C ATOM 3359 CG LEU A 218 15.672 8.806 4.236 1.00 0.48 C ATOM 3360 CD1 LEU A 218 14.433 7.926 4.418 1.00 0.53 C ATOM 3361 CD2 LEU A 218 15.778 9.790 5.402 1.00 0.53 C ATOM 0 H LEU A 218 17.468 9.605 2.223 1.00 0.44 H new ATOM 0 HA LEU A 218 18.469 9.195 5.007 1.00 0.41 H new ATOM 0 HB2 LEU A 218 16.831 7.198 3.393 1.00 0.41 H new ATOM 0 HB3 LEU A 218 16.962 7.334 5.135 1.00 0.41 H new ATOM 0 HG LEU A 218 15.597 9.364 3.303 1.00 0.48 H new ATOM 0 HD11 LEU A 218 13.541 8.553 4.436 1.00 0.53 H new ATOM 0 HD12 LEU A 218 14.363 7.220 3.591 1.00 0.53 H new ATOM 0 HD13 LEU A 218 14.511 7.378 5.357 1.00 0.53 H new ATOM 0 HD21 LEU A 218 14.896 10.430 5.420 1.00 0.53 H new ATOM 0 HD22 LEU A 218 15.844 9.238 6.339 1.00 0.53 H new ATOM 0 HD23 LEU A 218 16.670 10.405 5.279 1.00 0.53 H new ATOM 3373 N ILE A 219 19.705 6.935 4.379 1.00 0.39 N ATOM 3374 CA ILE A 219 20.753 5.948 4.006 1.00 0.39 C ATOM 3375 C ILE A 219 20.350 4.611 4.628 1.00 0.38 C ATOM 3376 O ILE A 219 20.319 4.458 5.832 1.00 0.42 O ATOM 3377 CB ILE A 219 22.121 6.402 4.541 1.00 0.46 C ATOM 3378 CG1 ILE A 219 22.407 7.836 4.043 1.00 0.50 C ATOM 3379 CG2 ILE A 219 23.219 5.441 4.048 1.00 0.51 C ATOM 3380 CD1 ILE A 219 23.902 8.167 4.169 1.00 0.60 C ATOM 0 H ILE A 219 19.349 6.834 5.329 1.00 0.39 H new ATOM 0 HA ILE A 219 20.838 5.857 2.923 1.00 0.39 H new ATOM 0 HB ILE A 219 22.112 6.392 5.631 1.00 0.46 H new ATOM 0 HG12 ILE A 219 22.094 7.934 3.004 1.00 0.50 H new ATOM 0 HG13 ILE A 219 21.821 8.551 4.621 1.00 0.50 H new ATOM 0 HG21 ILE A 219 24.186 5.767 4.430 1.00 0.51 H new ATOM 0 HG22 ILE A 219 23.008 4.433 4.406 1.00 0.51 H new ATOM 0 HG23 ILE A 219 23.240 5.441 2.958 1.00 0.51 H new ATOM 0 HD11 ILE A 219 24.081 9.181 3.813 1.00 0.60 H new ATOM 0 HD12 ILE A 219 24.205 8.090 5.213 1.00 0.60 H new ATOM 0 HD13 ILE A 219 24.482 7.464 3.570 1.00 0.60 H new ATOM 3392 N LEU A 220 20.010 3.653 3.812 1.00 0.35 N ATOM 3393 CA LEU A 220 19.571 2.329 4.339 1.00 0.37 C ATOM 3394 C LEU A 220 20.791 1.428 4.528 1.00 0.44 C ATOM 3395 O LEU A 220 21.543 1.197 3.607 1.00 0.46 O ATOM 3396 CB LEU A 220 18.610 1.705 3.313 1.00 0.35 C ATOM 3397 CG LEU A 220 18.304 0.245 3.662 1.00 0.44 C ATOM 3398 CD1 LEU A 220 17.855 0.138 5.120 1.00 0.57 C ATOM 3399 CD2 LEU A 220 17.184 -0.265 2.744 1.00 0.42 C ATOM 0 H LEU A 220 20.017 3.730 2.795 1.00 0.35 H new ATOM 0 HA LEU A 220 19.070 2.444 5.300 1.00 0.37 H new ATOM 0 HB2 LEU A 220 17.683 2.277 3.283 1.00 0.35 H new ATOM 0 HB3 LEU A 220 19.050 1.760 2.317 1.00 0.35 H new ATOM 0 HG LEU A 220 19.203 -0.356 3.523 1.00 0.44 H new ATOM 0 HD11 LEU A 220 17.640 -0.903 5.359 1.00 0.57 H new ATOM 0 HD12 LEU A 220 18.648 0.504 5.773 1.00 0.57 H new ATOM 0 HD13 LEU A 220 16.957 0.738 5.269 1.00 0.57 H new ATOM 0 HD21 LEU A 220 16.960 -1.304 2.986 1.00 0.42 H new ATOM 0 HD22 LEU A 220 16.290 0.342 2.889 1.00 0.42 H new ATOM 0 HD23 LEU A 220 17.505 -0.196 1.705 1.00 0.42 H new ATOM 3411 N ASP A 221 20.997 0.919 5.721 1.00 0.49 N ATOM 3412 CA ASP A 221 22.173 0.030 5.968 1.00 0.57 C ATOM 3413 C ASP A 221 21.702 -1.424 5.967 1.00 0.59 C ATOM 3414 O ASP A 221 22.390 -2.308 5.508 1.00 0.64 O ATOM 3415 CB ASP A 221 22.775 0.366 7.335 1.00 0.66 C ATOM 3416 CG ASP A 221 24.112 -0.358 7.500 1.00 1.42 C ATOM 3417 OD1 ASP A 221 24.645 -0.810 6.500 1.00 2.13 O ATOM 3418 OD2 ASP A 221 24.581 -0.446 8.622 1.00 2.22 O ATOM 0 H ASP A 221 20.401 1.082 6.532 1.00 0.49 H new ATOM 0 HA ASP A 221 22.923 0.177 5.191 1.00 0.57 H new ATOM 0 HB2 ASP A 221 22.920 1.443 7.425 1.00 0.66 H new ATOM 0 HB3 ASP A 221 22.089 0.069 8.128 1.00 0.66 H new ATOM 3423 N ALA A 222 20.522 -1.667 6.468 1.00 0.57 N ATOM 3424 CA ALA A 222 19.968 -3.051 6.504 1.00 0.62 C ATOM 3425 C ALA A 222 21.072 -4.062 6.864 1.00 0.69 C ATOM 3426 O ALA A 222 20.997 -5.219 6.520 1.00 0.75 O ATOM 3427 CB ALA A 222 19.335 -3.377 5.135 1.00 0.62 C ATOM 0 H ALA A 222 19.908 -0.953 6.860 1.00 0.57 H new ATOM 0 HA ALA A 222 19.198 -3.119 7.273 1.00 0.62 H new ATOM 0 HB1 ALA A 222 18.928 -4.388 5.154 1.00 0.62 H new ATOM 0 HB2 ALA A 222 18.535 -2.667 4.926 1.00 0.62 H new ATOM 0 HB3 ALA A 222 20.095 -3.307 4.357 1.00 0.62 H new ATOM 3433 N VAL A 223 22.080 -3.629 7.581 1.00 0.72 N ATOM 3434 CA VAL A 223 23.179 -4.557 8.011 1.00 0.80 C ATOM 3435 C VAL A 223 23.152 -4.582 9.537 1.00 0.85 C ATOM 3436 O VAL A 223 22.965 -5.613 10.154 1.00 0.92 O ATOM 3437 CB VAL A 223 24.543 -4.048 7.501 1.00 0.82 C ATOM 3438 CG1 VAL A 223 25.682 -4.667 8.322 1.00 0.91 C ATOM 3439 CG2 VAL A 223 24.723 -4.453 6.032 1.00 0.82 C ATOM 0 H VAL A 223 22.192 -2.664 7.891 1.00 0.72 H new ATOM 0 HA VAL A 223 23.035 -5.556 7.601 1.00 0.80 H new ATOM 0 HB VAL A 223 24.570 -2.963 7.601 1.00 0.82 H new ATOM 0 HG11 VAL A 223 26.639 -4.299 7.952 1.00 0.91 H new ATOM 0 HG12 VAL A 223 25.568 -4.390 9.370 1.00 0.91 H new ATOM 0 HG13 VAL A 223 25.650 -5.753 8.229 1.00 0.91 H new ATOM 0 HG21 VAL A 223 25.687 -4.094 5.671 1.00 0.82 H new ATOM 0 HG22 VAL A 223 24.686 -5.539 5.947 1.00 0.82 H new ATOM 0 HG23 VAL A 223 23.925 -4.014 5.433 1.00 0.82 H new ATOM 3449 N ASN A 224 23.292 -3.436 10.148 1.00 0.83 N ATOM 3450 CA ASN A 224 23.226 -3.361 11.632 1.00 0.90 C ATOM 3451 C ASN A 224 21.766 -3.103 12.007 1.00 0.88 C ATOM 3452 O ASN A 224 21.456 -2.657 13.094 1.00 0.93 O ATOM 3453 CB ASN A 224 24.098 -2.207 12.133 1.00 0.92 C ATOM 3454 CG ASN A 224 25.565 -2.497 11.816 1.00 1.58 C ATOM 3455 OD1 ASN A 224 26.221 -1.718 11.153 1.00 2.36 O ATOM 3456 ND2 ASN A 224 26.113 -3.593 12.266 1.00 2.17 N ATOM 0 H ASN A 224 23.450 -2.545 9.678 1.00 0.83 H new ATOM 0 HA ASN A 224 23.587 -4.285 12.083 1.00 0.90 H new ATOM 0 HB2 ASN A 224 23.791 -1.274 11.660 1.00 0.92 H new ATOM 0 HB3 ASN A 224 23.966 -2.078 13.207 1.00 0.92 H new ATOM 0 HD21 ASN A 224 27.092 -3.795 12.061 1.00 2.17 H new ATOM 0 HD22 ASN A 224 25.563 -4.247 12.823 1.00 2.17 H new ATOM 3463 N ASN A 225 20.872 -3.374 11.089 1.00 0.82 N ATOM 3464 CA ASN A 225 19.419 -3.147 11.340 1.00 0.82 C ATOM 3465 C ASN A 225 19.199 -1.692 11.764 1.00 0.81 C ATOM 3466 O ASN A 225 18.667 -1.421 12.824 1.00 0.88 O ATOM 3467 CB ASN A 225 18.931 -4.089 12.447 1.00 0.89 C ATOM 3468 CG ASN A 225 17.460 -3.801 12.755 1.00 0.91 C ATOM 3469 OD1 ASN A 225 16.891 -4.385 13.656 1.00 1.42 O ATOM 3470 ND2 ASN A 225 16.814 -2.923 12.038 1.00 1.41 N ATOM 0 H ASN A 225 21.092 -3.747 10.166 1.00 0.82 H new ATOM 0 HA ASN A 225 18.857 -3.349 10.428 1.00 0.82 H new ATOM 0 HB2 ASN A 225 19.051 -5.126 12.135 1.00 0.89 H new ATOM 0 HB3 ASN A 225 19.534 -3.954 13.345 1.00 0.89 H new ATOM 0 HD21 ASN A 225 15.832 -2.727 12.234 1.00 1.41 H new ATOM 0 HD22 ASN A 225 17.291 -2.432 11.281 1.00 1.41 H new ATOM 3477 N GLN A 226 19.608 -0.746 10.952 1.00 0.75 N ATOM 3478 CA GLN A 226 19.420 0.685 11.333 1.00 0.76 C ATOM 3479 C GLN A 226 19.414 1.590 10.092 1.00 0.67 C ATOM 3480 O GLN A 226 20.115 1.359 9.120 1.00 0.63 O ATOM 3481 CB GLN A 226 20.559 1.116 12.259 1.00 0.84 C ATOM 3482 CG GLN A 226 20.379 2.588 12.639 1.00 1.38 C ATOM 3483 CD GLN A 226 21.347 2.948 13.768 1.00 1.37 C ATOM 3484 OE1 GLN A 226 21.392 2.282 14.782 1.00 1.50 O ATOM 3485 NE2 GLN A 226 22.133 3.984 13.633 1.00 1.97 N ATOM 0 H GLN A 226 20.059 -0.903 10.051 1.00 0.75 H new ATOM 0 HA GLN A 226 18.460 0.782 11.840 1.00 0.76 H new ATOM 0 HB2 GLN A 226 20.567 0.496 13.156 1.00 0.84 H new ATOM 0 HB3 GLN A 226 21.519 0.972 11.763 1.00 0.84 H new ATOM 0 HG2 GLN A 226 20.563 3.223 11.772 1.00 1.38 H new ATOM 0 HG3 GLN A 226 19.352 2.770 12.955 1.00 1.38 H new ATOM 0 HE21 GLN A 226 22.096 4.544 12.782 1.00 1.97 H new ATOM 0 HE22 GLN A 226 22.783 4.232 14.379 1.00 1.97 H new ATOM 3494 N VAL A 227 18.634 2.641 10.150 1.00 0.65 N ATOM 3495 CA VAL A 227 18.559 3.625 9.025 1.00 0.58 C ATOM 3496 C VAL A 227 19.061 4.981 9.541 1.00 0.57 C ATOM 3497 O VAL A 227 18.641 5.443 10.583 1.00 0.62 O ATOM 3498 CB VAL A 227 17.104 3.754 8.554 1.00 0.60 C ATOM 3499 CG1 VAL A 227 17.056 4.540 7.242 1.00 0.56 C ATOM 3500 CG2 VAL A 227 16.509 2.355 8.335 1.00 0.65 C ATOM 0 H VAL A 227 18.035 2.863 10.945 1.00 0.65 H new ATOM 0 HA VAL A 227 19.172 3.293 8.187 1.00 0.58 H new ATOM 0 HB VAL A 227 16.525 4.281 9.312 1.00 0.60 H new ATOM 0 HG11 VAL A 227 16.022 4.630 6.910 1.00 0.56 H new ATOM 0 HG12 VAL A 227 17.475 5.534 7.398 1.00 0.56 H new ATOM 0 HG13 VAL A 227 17.637 4.016 6.483 1.00 0.56 H new ATOM 0 HG21 VAL A 227 15.476 2.447 8.001 1.00 0.65 H new ATOM 0 HG22 VAL A 227 17.089 1.827 7.578 1.00 0.65 H new ATOM 0 HG23 VAL A 227 16.539 1.796 9.270 1.00 0.65 H new ATOM 3510 N TYR A 228 19.968 5.618 8.841 1.00 0.51 N ATOM 3511 CA TYR A 228 20.500 6.935 9.325 1.00 0.53 C ATOM 3512 C TYR A 228 19.735 8.078 8.655 1.00 0.50 C ATOM 3513 O TYR A 228 19.479 8.054 7.468 1.00 0.46 O ATOM 3514 CB TYR A 228 21.985 7.046 8.965 1.00 0.53 C ATOM 3515 CG TYR A 228 22.799 6.158 9.878 1.00 0.61 C ATOM 3516 CD1 TYR A 228 22.865 4.780 9.637 1.00 0.64 C ATOM 3517 CD2 TYR A 228 23.490 6.711 10.963 1.00 0.73 C ATOM 3518 CE1 TYR A 228 23.620 3.957 10.480 1.00 0.75 C ATOM 3519 CE2 TYR A 228 24.246 5.888 11.808 1.00 0.83 C ATOM 3520 CZ TYR A 228 24.311 4.510 11.566 1.00 0.83 C ATOM 3521 OH TYR A 228 25.056 3.698 12.397 1.00 0.97 O ATOM 0 H TYR A 228 20.362 5.287 7.960 1.00 0.51 H new ATOM 0 HA TYR A 228 20.375 6.998 10.406 1.00 0.53 H new ATOM 0 HB2 TYR A 228 22.140 6.755 7.926 1.00 0.53 H new ATOM 0 HB3 TYR A 228 22.315 8.080 9.059 1.00 0.53 H new ATOM 0 HD1 TYR A 228 22.333 4.352 8.800 1.00 0.64 H new ATOM 0 HD2 TYR A 228 23.440 7.774 11.149 1.00 0.73 H new ATOM 0 HE1 TYR A 228 23.670 2.894 10.293 1.00 0.75 H new ATOM 0 HE2 TYR A 228 24.778 6.316 12.645 1.00 0.83 H new ATOM 0 HH TYR A 228 25.471 4.241 13.099 1.00 0.97 H new ATOM 3531 N VAL A 229 19.355 9.073 9.421 1.00 0.55 N ATOM 3532 CA VAL A 229 18.585 10.227 8.858 1.00 0.57 C ATOM 3533 C VAL A 229 19.462 11.487 8.805 1.00 0.60 C ATOM 3534 O VAL A 229 20.066 11.880 9.783 1.00 0.65 O ATOM 3535 CB VAL A 229 17.376 10.497 9.758 1.00 0.64 C ATOM 3536 CG1 VAL A 229 16.547 11.642 9.174 1.00 0.67 C ATOM 3537 CG2 VAL A 229 16.513 9.236 9.843 1.00 0.66 C ATOM 0 H VAL A 229 19.547 9.135 10.421 1.00 0.55 H new ATOM 0 HA VAL A 229 18.263 9.981 7.846 1.00 0.57 H new ATOM 0 HB VAL A 229 17.721 10.771 10.755 1.00 0.64 H new ATOM 0 HG11 VAL A 229 15.687 11.833 9.816 1.00 0.67 H new ATOM 0 HG12 VAL A 229 17.160 12.541 9.113 1.00 0.67 H new ATOM 0 HG13 VAL A 229 16.202 11.369 8.177 1.00 0.67 H new ATOM 0 HG21 VAL A 229 15.652 9.427 10.483 1.00 0.66 H new ATOM 0 HG22 VAL A 229 16.170 8.962 8.845 1.00 0.66 H new ATOM 0 HG23 VAL A 229 17.102 8.419 10.261 1.00 0.66 H new ATOM 3547 N ASN A 230 19.514 12.129 7.667 1.00 0.61 N ATOM 3548 CA ASN A 230 20.324 13.378 7.528 1.00 0.68 C ATOM 3549 C ASN A 230 21.686 13.222 8.215 1.00 0.68 C ATOM 3550 O ASN A 230 21.943 13.819 9.240 1.00 0.74 O ATOM 3551 CB ASN A 230 19.562 14.548 8.163 1.00 0.76 C ATOM 3552 CG ASN A 230 20.460 15.788 8.214 1.00 0.87 C ATOM 3553 OD1 ASN A 230 21.221 16.039 7.301 1.00 1.41 O ATOM 3554 ND2 ASN A 230 20.402 16.579 9.251 1.00 1.45 N ATOM 0 H ASN A 230 19.026 11.839 6.820 1.00 0.61 H new ATOM 0 HA ASN A 230 20.491 13.571 6.468 1.00 0.68 H new ATOM 0 HB2 ASN A 230 18.662 14.763 7.586 1.00 0.76 H new ATOM 0 HB3 ASN A 230 19.239 14.280 9.169 1.00 0.76 H new ATOM 0 HD21 ASN A 230 20.996 17.407 9.294 1.00 1.45 H new ATOM 0 HD22 ASN A 230 19.763 16.369 10.018 1.00 1.45 H new ATOM 3561 N PRO A 231 22.560 12.444 7.638 1.00 0.66 N ATOM 3562 CA PRO A 231 23.926 12.221 8.179 1.00 0.71 C ATOM 3563 C PRO A 231 24.916 13.278 7.661 1.00 0.80 C ATOM 3564 O PRO A 231 24.767 13.794 6.572 1.00 0.82 O ATOM 3565 CB PRO A 231 24.275 10.832 7.649 1.00 0.68 C ATOM 3566 CG PRO A 231 23.561 10.731 6.329 1.00 0.63 C ATOM 3567 CD PRO A 231 22.340 11.672 6.404 1.00 0.61 C ATOM 0 HA PRO A 231 23.975 12.296 9.265 1.00 0.71 H new ATOM 0 HB2 PRO A 231 25.352 10.715 7.526 1.00 0.68 H new ATOM 0 HB3 PRO A 231 23.946 10.053 8.337 1.00 0.68 H new ATOM 0 HG2 PRO A 231 24.221 11.019 5.511 1.00 0.63 H new ATOM 0 HG3 PRO A 231 23.246 9.705 6.138 1.00 0.63 H new ATOM 0 HD2 PRO A 231 22.283 12.322 5.531 1.00 0.61 H new ATOM 0 HD3 PRO A 231 21.406 11.111 6.445 1.00 0.61 H new ATOM 3575 N THR A 232 25.919 13.609 8.430 1.00 0.89 N ATOM 3576 CA THR A 232 26.900 14.638 7.968 1.00 1.00 C ATOM 3577 C THR A 232 27.828 14.034 6.913 1.00 1.02 C ATOM 3578 O THR A 232 28.090 12.848 6.907 1.00 0.97 O ATOM 3579 CB THR A 232 27.727 15.134 9.157 1.00 1.09 C ATOM 3580 OG1 THR A 232 28.597 14.101 9.597 1.00 1.46 O ATOM 3581 CG2 THR A 232 26.789 15.538 10.295 1.00 1.62 C ATOM 0 H THR A 232 26.102 13.215 9.353 1.00 0.89 H new ATOM 0 HA THR A 232 26.358 15.477 7.531 1.00 1.00 H new ATOM 0 HB THR A 232 28.320 15.997 8.853 1.00 1.09 H new ATOM 0 HG1 THR A 232 28.631 14.097 10.576 1.00 1.46 H new ATOM 0 HG21 THR A 232 27.376 15.891 11.143 1.00 1.62 H new ATOM 0 HG22 THR A 232 26.127 16.334 9.955 1.00 1.62 H new ATOM 0 HG23 THR A 232 26.194 14.677 10.600 1.00 1.62 H new ATOM 3589 N ASN A 233 28.327 14.843 6.016 1.00 1.11 N ATOM 3590 CA ASN A 233 29.236 14.318 4.955 1.00 1.16 C ATOM 3591 C ASN A 233 30.303 13.419 5.586 1.00 1.19 C ATOM 3592 O ASN A 233 30.542 12.315 5.139 1.00 1.18 O ATOM 3593 CB ASN A 233 29.911 15.488 4.238 1.00 1.29 C ATOM 3594 CG ASN A 233 30.745 14.956 3.070 1.00 1.88 C ATOM 3595 OD1 ASN A 233 30.227 14.298 2.189 1.00 2.60 O ATOM 3596 ND2 ASN A 233 32.023 15.213 3.027 1.00 2.48 N ATOM 0 H ASN A 233 28.144 15.846 5.972 1.00 1.11 H new ATOM 0 HA ASN A 233 28.656 13.737 4.238 1.00 1.16 H new ATOM 0 HB2 ASN A 233 29.159 16.188 3.873 1.00 1.29 H new ATOM 0 HB3 ASN A 233 30.547 16.037 4.933 1.00 1.29 H new ATOM 0 HD21 ASN A 233 32.588 14.862 2.254 1.00 2.48 H new ATOM 0 HD22 ASN A 233 32.457 15.765 3.766 1.00 2.48 H new ATOM 3603 N GLU A 234 30.941 13.886 6.622 1.00 1.26 N ATOM 3604 CA GLU A 234 31.993 13.068 7.294 1.00 1.32 C ATOM 3605 C GLU A 234 31.438 11.674 7.591 1.00 1.24 C ATOM 3606 O GLU A 234 32.128 10.680 7.477 1.00 1.27 O ATOM 3607 CB GLU A 234 32.395 13.742 8.608 1.00 1.41 C ATOM 3608 CG GLU A 234 32.956 15.146 8.330 1.00 1.92 C ATOM 3609 CD GLU A 234 34.436 15.050 7.943 1.00 2.44 C ATOM 3610 OE1 GLU A 234 34.711 14.634 6.829 1.00 2.80 O ATOM 3611 OE2 GLU A 234 35.266 15.394 8.767 1.00 3.06 O ATOM 0 H GLU A 234 30.779 14.804 7.036 1.00 1.26 H new ATOM 0 HA GLU A 234 32.863 12.985 6.643 1.00 1.32 H new ATOM 0 HB2 GLU A 234 31.532 13.811 9.270 1.00 1.41 H new ATOM 0 HB3 GLU A 234 33.143 13.138 9.122 1.00 1.41 H new ATOM 0 HG2 GLU A 234 32.391 15.620 7.527 1.00 1.92 H new ATOM 0 HG3 GLU A 234 32.842 15.774 9.214 1.00 1.92 H new ATOM 3618 N VAL A 235 30.194 11.597 7.970 1.00 1.14 N ATOM 3619 CA VAL A 235 29.588 10.271 8.274 1.00 1.09 C ATOM 3620 C VAL A 235 29.322 9.546 6.955 1.00 1.03 C ATOM 3621 O VAL A 235 29.330 8.332 6.884 1.00 1.05 O ATOM 3622 CB VAL A 235 28.271 10.467 9.032 1.00 1.03 C ATOM 3623 CG1 VAL A 235 27.593 9.111 9.246 1.00 1.01 C ATOM 3624 CG2 VAL A 235 28.555 11.113 10.392 1.00 1.11 C ATOM 0 H VAL A 235 29.570 12.396 8.083 1.00 1.14 H new ATOM 0 HA VAL A 235 30.266 9.683 8.893 1.00 1.09 H new ATOM 0 HB VAL A 235 27.614 11.113 8.450 1.00 1.03 H new ATOM 0 HG11 VAL A 235 26.657 9.254 9.785 1.00 1.01 H new ATOM 0 HG12 VAL A 235 27.389 8.650 8.280 1.00 1.01 H new ATOM 0 HG13 VAL A 235 28.250 8.463 9.826 1.00 1.01 H new ATOM 0 HG21 VAL A 235 27.618 11.252 10.931 1.00 1.11 H new ATOM 0 HG22 VAL A 235 29.214 10.467 10.971 1.00 1.11 H new ATOM 0 HG23 VAL A 235 29.035 12.080 10.242 1.00 1.11 H new ATOM 3634 N ILE A 236 29.101 10.287 5.905 1.00 0.98 N ATOM 3635 CA ILE A 236 28.849 9.657 4.581 1.00 0.94 C ATOM 3636 C ILE A 236 30.188 9.249 3.953 1.00 1.04 C ATOM 3637 O ILE A 236 30.382 8.116 3.562 1.00 1.04 O ATOM 3638 CB ILE A 236 28.137 10.666 3.672 1.00 0.94 C ATOM 3639 CG1 ILE A 236 26.819 11.096 4.332 1.00 0.90 C ATOM 3640 CG2 ILE A 236 27.843 10.022 2.313 1.00 0.93 C ATOM 3641 CD1 ILE A 236 26.117 12.150 3.468 1.00 0.95 C ATOM 0 H ILE A 236 29.084 11.307 5.908 1.00 0.98 H new ATOM 0 HA ILE A 236 28.223 8.773 4.703 1.00 0.94 H new ATOM 0 HB ILE A 236 28.776 11.537 3.524 1.00 0.94 H new ATOM 0 HG12 ILE A 236 26.169 10.231 4.463 1.00 0.90 H new ATOM 0 HG13 ILE A 236 27.015 11.500 5.325 1.00 0.90 H new ATOM 0 HG21 ILE A 236 27.337 10.743 1.671 1.00 0.93 H new ATOM 0 HG22 ILE A 236 28.779 9.714 1.846 1.00 0.93 H new ATOM 0 HG23 ILE A 236 27.204 9.150 2.454 1.00 0.93 H new ATOM 0 HD11 ILE A 236 25.183 12.448 3.945 1.00 0.95 H new ATOM 0 HD12 ILE A 236 26.763 13.021 3.360 1.00 0.95 H new ATOM 0 HD13 ILE A 236 25.904 11.731 2.484 1.00 0.95 H new ATOM 3653 N ASP A 237 31.110 10.169 3.852 1.00 1.15 N ATOM 3654 CA ASP A 237 32.434 9.843 3.248 1.00 1.27 C ATOM 3655 C ASP A 237 33.094 8.687 4.005 1.00 1.31 C ATOM 3656 O ASP A 237 33.698 7.812 3.416 1.00 1.35 O ATOM 3657 CB ASP A 237 33.336 11.076 3.311 1.00 1.42 C ATOM 3658 CG ASP A 237 32.729 12.194 2.462 1.00 1.95 C ATOM 3659 OD1 ASP A 237 31.571 12.072 2.099 1.00 2.49 O ATOM 3660 OD2 ASP A 237 33.432 13.154 2.189 1.00 2.54 O ATOM 0 H ASP A 237 31.003 11.135 4.163 1.00 1.15 H new ATOM 0 HA ASP A 237 32.287 9.545 2.210 1.00 1.27 H new ATOM 0 HB2 ASP A 237 33.446 11.407 4.344 1.00 1.42 H new ATOM 0 HB3 ASP A 237 34.334 10.829 2.948 1.00 1.42 H new ATOM 3665 N LYS A 238 32.993 8.674 5.305 1.00 1.31 N ATOM 3666 CA LYS A 238 33.625 7.571 6.084 1.00 1.39 C ATOM 3667 C LYS A 238 32.931 6.249 5.755 1.00 1.32 C ATOM 3668 O LYS A 238 33.558 5.210 5.661 1.00 1.41 O ATOM 3669 CB LYS A 238 33.499 7.857 7.583 1.00 1.42 C ATOM 3670 CG LYS A 238 34.454 6.947 8.357 1.00 1.55 C ATOM 3671 CD LYS A 238 34.418 7.306 9.843 1.00 1.61 C ATOM 3672 CE LYS A 238 35.466 6.480 10.592 1.00 2.04 C ATOM 3673 NZ LYS A 238 35.581 6.972 11.994 1.00 2.60 N ATOM 0 H LYS A 238 32.503 9.375 5.860 1.00 1.31 H new ATOM 0 HA LYS A 238 34.680 7.503 5.819 1.00 1.39 H new ATOM 0 HB2 LYS A 238 33.731 8.902 7.786 1.00 1.42 H new ATOM 0 HB3 LYS A 238 32.473 7.689 7.911 1.00 1.42 H new ATOM 0 HG2 LYS A 238 34.170 5.904 8.218 1.00 1.55 H new ATOM 0 HG3 LYS A 238 35.468 7.056 7.971 1.00 1.55 H new ATOM 0 HD2 LYS A 238 34.615 8.370 9.976 1.00 1.61 H new ATOM 0 HD3 LYS A 238 33.426 7.112 10.251 1.00 1.61 H new ATOM 0 HE2 LYS A 238 35.185 5.427 10.587 1.00 2.04 H new ATOM 0 HE3 LYS A 238 36.430 6.555 10.089 1.00 2.04 H new ATOM 0 HZ1 LYS A 238 36.293 6.410 12.502 1.00 2.60 H new ATOM 0 HZ2 LYS A 238 35.868 7.972 11.989 1.00 2.60 H new ATOM 0 HZ3 LYS A 238 34.662 6.878 12.471 1.00 2.60 H new ATOM 3687 N MET A 239 31.640 6.279 5.573 1.00 1.20 N ATOM 3688 CA MET A 239 30.900 5.028 5.247 1.00 1.16 C ATOM 3689 C MET A 239 31.079 4.711 3.759 1.00 1.16 C ATOM 3690 O MET A 239 31.146 3.566 3.363 1.00 1.23 O ATOM 3691 CB MET A 239 29.406 5.228 5.558 1.00 1.05 C ATOM 3692 CG MET A 239 29.133 4.943 7.037 1.00 1.07 C ATOM 3693 SD MET A 239 27.361 5.114 7.363 1.00 1.02 S ATOM 3694 CE MET A 239 26.894 3.398 7.019 1.00 1.12 C ATOM 0 H MET A 239 31.064 7.118 5.636 1.00 1.20 H new ATOM 0 HA MET A 239 31.287 4.202 5.843 1.00 1.16 H new ATOM 0 HB2 MET A 239 29.110 6.249 5.316 1.00 1.05 H new ATOM 0 HB3 MET A 239 28.805 4.565 4.935 1.00 1.05 H new ATOM 0 HG2 MET A 239 29.466 3.937 7.293 1.00 1.07 H new ATOM 0 HG3 MET A 239 29.698 5.634 7.663 1.00 1.07 H new ATOM 0 HE1 MET A 239 25.931 3.378 6.510 1.00 1.12 H new ATOM 0 HE2 MET A 239 27.650 2.936 6.384 1.00 1.12 H new ATOM 0 HE3 MET A 239 26.820 2.846 7.956 1.00 1.12 H new ATOM 3704 N ARG A 240 31.161 5.716 2.935 1.00 1.11 N ATOM 3705 CA ARG A 240 31.331 5.472 1.476 1.00 1.14 C ATOM 3706 C ARG A 240 32.497 4.507 1.248 1.00 1.28 C ATOM 3707 O ARG A 240 32.428 3.620 0.422 1.00 1.32 O ATOM 3708 CB ARG A 240 31.629 6.806 0.778 1.00 1.15 C ATOM 3709 CG ARG A 240 30.329 7.625 0.617 1.00 1.05 C ATOM 3710 CD ARG A 240 29.643 7.263 -0.706 1.00 1.02 C ATOM 3711 NE ARG A 240 30.397 7.870 -1.856 1.00 1.48 N ATOM 3712 CZ ARG A 240 30.571 9.164 -1.963 1.00 1.89 C ATOM 3713 NH1 ARG A 240 29.946 9.988 -1.169 1.00 2.24 N ATOM 3714 NH2 ARG A 240 31.338 9.634 -2.908 1.00 2.67 N ATOM 0 H ARG A 240 31.118 6.698 3.209 1.00 1.11 H new ATOM 0 HA ARG A 240 30.419 5.036 1.069 1.00 1.14 H new ATOM 0 HB2 ARG A 240 32.356 7.374 1.358 1.00 1.15 H new ATOM 0 HB3 ARG A 240 32.075 6.622 -0.199 1.00 1.15 H new ATOM 0 HG2 ARG A 240 29.657 7.424 1.452 1.00 1.05 H new ATOM 0 HG3 ARG A 240 30.556 8.691 0.639 1.00 1.05 H new ATOM 0 HD2 ARG A 240 29.600 6.180 -0.819 1.00 1.02 H new ATOM 0 HD3 ARG A 240 28.615 7.624 -0.703 1.00 1.02 H new ATOM 0 HE ARG A 240 30.784 7.257 -2.573 1.00 1.48 H new ATOM 0 HH11 ARG A 240 29.313 9.627 -0.455 1.00 2.24 H new ATOM 0 HH12 ARG A 240 30.090 10.994 -1.262 1.00 2.24 H new ATOM 0 HH21 ARG A 240 31.797 8.995 -3.557 1.00 2.67 H new ATOM 0 HH22 ARG A 240 31.478 10.640 -2.998 1.00 2.67 H new ATOM 3728 N ALA A 241 33.568 4.681 1.967 1.00 1.38 N ATOM 3729 CA ALA A 241 34.746 3.787 1.783 1.00 1.53 C ATOM 3730 C ALA A 241 34.499 2.421 2.431 1.00 1.58 C ATOM 3731 O ALA A 241 34.511 1.399 1.772 1.00 1.60 O ATOM 3732 CB ALA A 241 35.972 4.433 2.429 1.00 1.66 C ATOM 0 H ALA A 241 33.680 5.405 2.676 1.00 1.38 H new ATOM 0 HA ALA A 241 34.911 3.643 0.715 1.00 1.53 H new ATOM 0 HB1 ALA A 241 36.837 3.783 2.298 1.00 1.66 H new ATOM 0 HB2 ALA A 241 36.167 5.396 1.958 1.00 1.66 H new ATOM 0 HB3 ALA A 241 35.787 4.581 3.493 1.00 1.66 H new ATOM 3738 N VAL A 242 34.300 2.388 3.719 1.00 1.67 N ATOM 3739 CA VAL A 242 34.087 1.081 4.407 1.00 1.79 C ATOM 3740 C VAL A 242 32.750 0.453 3.990 1.00 1.66 C ATOM 3741 O VAL A 242 32.685 -0.713 3.649 1.00 1.68 O ATOM 3742 CB VAL A 242 34.095 1.298 5.921 1.00 2.01 C ATOM 3743 CG1 VAL A 242 34.116 -0.057 6.631 1.00 2.19 C ATOM 3744 CG2 VAL A 242 35.342 2.095 6.310 1.00 2.20 C ATOM 0 H VAL A 242 34.275 3.208 4.326 1.00 1.67 H new ATOM 0 HA VAL A 242 34.892 0.404 4.121 1.00 1.79 H new ATOM 0 HB VAL A 242 33.201 1.848 6.216 1.00 2.01 H new ATOM 0 HG11 VAL A 242 34.122 0.098 7.710 1.00 2.19 H new ATOM 0 HG12 VAL A 242 33.231 -0.628 6.351 1.00 2.19 H new ATOM 0 HG13 VAL A 242 35.010 -0.607 6.339 1.00 2.19 H new ATOM 0 HG21 VAL A 242 35.352 2.252 7.389 1.00 2.20 H new ATOM 0 HG22 VAL A 242 36.234 1.542 6.016 1.00 2.20 H new ATOM 0 HG23 VAL A 242 35.330 3.060 5.803 1.00 2.20 H new ATOM 3754 N GLN A 243 31.682 1.197 4.030 1.00 1.58 N ATOM 3755 CA GLN A 243 30.361 0.610 3.657 1.00 1.56 C ATOM 3756 C GLN A 243 30.434 -0.029 2.268 1.00 1.44 C ATOM 3757 O GLN A 243 29.931 -1.114 2.049 1.00 1.51 O ATOM 3758 CB GLN A 243 29.285 1.703 3.658 1.00 1.57 C ATOM 3759 CG GLN A 243 27.900 1.064 3.794 1.00 1.72 C ATOM 3760 CD GLN A 243 26.835 2.161 3.831 1.00 2.35 C ATOM 3761 OE1 GLN A 243 27.069 3.266 3.384 1.00 3.00 O ATOM 3762 NE2 GLN A 243 25.668 1.901 4.350 1.00 2.91 N ATOM 0 H GLN A 243 31.663 2.180 4.302 1.00 1.58 H new ATOM 0 HA GLN A 243 30.104 -0.156 4.388 1.00 1.56 H new ATOM 0 HB2 GLN A 243 29.458 2.397 4.481 1.00 1.57 H new ATOM 0 HB3 GLN A 243 29.340 2.282 2.736 1.00 1.57 H new ATOM 0 HG2 GLN A 243 27.715 0.390 2.957 1.00 1.72 H new ATOM 0 HG3 GLN A 243 27.852 0.464 4.703 1.00 1.72 H new ATOM 0 HE21 GLN A 243 25.472 0.973 4.725 1.00 2.91 H new ATOM 0 HE22 GLN A 243 24.951 2.626 4.381 1.00 2.91 H new ATOM 3771 N GLU A 244 31.038 0.632 1.320 1.00 1.34 N ATOM 3772 CA GLU A 244 31.109 0.046 -0.045 1.00 1.35 C ATOM 3773 C GLU A 244 31.913 -1.252 -0.013 1.00 1.46 C ATOM 3774 O GLU A 244 31.673 -2.154 -0.789 1.00 1.58 O ATOM 3775 CB GLU A 244 31.757 1.044 -1.009 1.00 1.33 C ATOM 3776 CG GLU A 244 30.745 2.136 -1.365 1.00 1.25 C ATOM 3777 CD GLU A 244 31.380 3.129 -2.340 1.00 1.32 C ATOM 3778 OE1 GLU A 244 32.022 2.681 -3.277 1.00 1.76 O ATOM 3779 OE2 GLU A 244 31.212 4.321 -2.134 1.00 1.70 O ATOM 0 H GLU A 244 31.481 1.544 1.430 1.00 1.34 H new ATOM 0 HA GLU A 244 30.099 -0.173 -0.391 1.00 1.35 H new ATOM 0 HB2 GLU A 244 32.641 1.487 -0.551 1.00 1.33 H new ATOM 0 HB3 GLU A 244 32.089 0.532 -1.912 1.00 1.33 H new ATOM 0 HG2 GLU A 244 29.856 1.690 -1.812 1.00 1.25 H new ATOM 0 HG3 GLU A 244 30.422 2.654 -0.462 1.00 1.25 H new ATOM 3786 N GLN A 245 32.853 -1.369 0.879 1.00 1.50 N ATOM 3787 CA GLN A 245 33.640 -2.629 0.941 1.00 1.66 C ATOM 3788 C GLN A 245 32.726 -3.755 1.431 1.00 1.72 C ATOM 3789 O GLN A 245 32.998 -4.925 1.235 1.00 1.87 O ATOM 3790 CB GLN A 245 34.817 -2.459 1.905 1.00 1.76 C ATOM 3791 CG GLN A 245 35.895 -1.599 1.245 1.00 2.11 C ATOM 3792 CD GLN A 245 37.008 -1.315 2.256 1.00 2.28 C ATOM 3793 OE1 GLN A 245 36.890 -1.653 3.417 1.00 2.31 O ATOM 3794 NE2 GLN A 245 38.092 -0.704 1.861 1.00 2.78 N ATOM 0 H GLN A 245 33.109 -0.655 1.561 1.00 1.50 H new ATOM 0 HA GLN A 245 34.029 -2.872 -0.048 1.00 1.66 H new ATOM 0 HB2 GLN A 245 34.479 -1.991 2.830 1.00 1.76 H new ATOM 0 HB3 GLN A 245 35.226 -3.433 2.172 1.00 1.76 H new ATOM 0 HG2 GLN A 245 36.302 -2.112 0.374 1.00 2.11 H new ATOM 0 HG3 GLN A 245 35.463 -0.663 0.891 1.00 2.11 H new ATOM 0 HE21 GLN A 245 38.191 -0.420 0.886 1.00 2.78 H new ATOM 0 HE22 GLN A 245 38.840 -0.510 2.527 1.00 2.78 H new ATOM 3803 N VAL A 246 31.637 -3.410 2.065 1.00 1.67 N ATOM 3804 CA VAL A 246 30.708 -4.465 2.565 1.00 1.80 C ATOM 3805 C VAL A 246 29.899 -5.027 1.396 1.00 1.87 C ATOM 3806 O VAL A 246 29.710 -6.223 1.273 1.00 2.06 O ATOM 3807 CB VAL A 246 29.757 -3.869 3.605 1.00 1.80 C ATOM 3808 CG1 VAL A 246 28.932 -4.989 4.243 1.00 1.99 C ATOM 3809 CG2 VAL A 246 30.571 -3.156 4.687 1.00 1.85 C ATOM 0 H VAL A 246 31.352 -2.450 2.257 1.00 1.67 H new ATOM 0 HA VAL A 246 31.287 -5.265 3.026 1.00 1.80 H new ATOM 0 HB VAL A 246 29.089 -3.156 3.122 1.00 1.80 H new ATOM 0 HG11 VAL A 246 28.254 -4.565 4.984 1.00 1.99 H new ATOM 0 HG12 VAL A 246 28.354 -5.499 3.473 1.00 1.99 H new ATOM 0 HG13 VAL A 246 29.599 -5.702 4.728 1.00 1.99 H new ATOM 0 HG21 VAL A 246 29.896 -2.730 5.429 1.00 1.85 H new ATOM 0 HG22 VAL A 246 31.238 -3.870 5.170 1.00 1.85 H new ATOM 0 HG23 VAL A 246 31.160 -2.359 4.233 1.00 1.85 H new ATOM 3819 N ALA A 247 29.425 -4.174 0.534 1.00 1.79 N ATOM 3820 CA ALA A 247 28.631 -4.655 -0.630 1.00 1.97 C ATOM 3821 C ALA A 247 29.524 -5.502 -1.535 1.00 2.17 C ATOM 3822 O ALA A 247 29.062 -6.380 -2.237 1.00 2.40 O ATOM 3823 CB ALA A 247 28.108 -3.456 -1.421 1.00 1.93 C ATOM 0 H ALA A 247 29.553 -3.163 0.585 1.00 1.79 H new ATOM 0 HA ALA A 247 27.792 -5.253 -0.275 1.00 1.97 H new ATOM 0 HB1 ALA A 247 27.527 -3.808 -2.273 1.00 1.93 H new ATOM 0 HB2 ALA A 247 27.475 -2.844 -0.778 1.00 1.93 H new ATOM 0 HB3 ALA A 247 28.949 -2.860 -1.776 1.00 1.93 H new ATOM 3829 N SER A 248 30.801 -5.240 -1.530 1.00 2.15 N ATOM 3830 CA SER A 248 31.723 -6.024 -2.395 1.00 2.43 C ATOM 3831 C SER A 248 31.951 -7.408 -1.783 1.00 2.58 C ATOM 3832 O SER A 248 32.281 -8.354 -2.471 1.00 2.87 O ATOM 3833 CB SER A 248 33.058 -5.288 -2.509 1.00 2.44 C ATOM 3834 OG SER A 248 33.914 -5.999 -3.395 1.00 2.75 O ATOM 0 H SER A 248 31.245 -4.517 -0.964 1.00 2.15 H new ATOM 0 HA SER A 248 31.283 -6.138 -3.386 1.00 2.43 H new ATOM 0 HB2 SER A 248 32.897 -4.274 -2.876 1.00 2.44 H new ATOM 0 HB3 SER A 248 33.523 -5.201 -1.527 1.00 2.44 H new ATOM 0 HG SER A 248 34.770 -5.528 -3.471 1.00 2.75 H new ATOM 3840 N GLU A 249 31.787 -7.534 -0.494 1.00 2.45 N ATOM 3841 CA GLU A 249 32.004 -8.857 0.157 1.00 2.67 C ATOM 3842 C GLU A 249 30.870 -9.821 -0.207 1.00 2.84 C ATOM 3843 O GLU A 249 31.101 -10.979 -0.494 1.00 3.15 O ATOM 3844 CB GLU A 249 32.048 -8.675 1.677 1.00 2.58 C ATOM 3845 CG GLU A 249 32.637 -9.931 2.330 1.00 2.90 C ATOM 3846 CD GLU A 249 34.156 -9.941 2.145 1.00 3.07 C ATOM 3847 OE1 GLU A 249 34.808 -9.085 2.717 1.00 3.37 O ATOM 3848 OE2 GLU A 249 34.641 -10.805 1.433 1.00 3.41 O ATOM 0 H GLU A 249 31.513 -6.779 0.135 1.00 2.45 H new ATOM 0 HA GLU A 249 32.949 -9.273 -0.194 1.00 2.67 H new ATOM 0 HB2 GLU A 249 32.652 -7.804 1.931 1.00 2.58 H new ATOM 0 HB3 GLU A 249 31.044 -8.490 2.060 1.00 2.58 H new ATOM 0 HG2 GLU A 249 32.390 -9.952 3.391 1.00 2.90 H new ATOM 0 HG3 GLU A 249 32.200 -10.824 1.884 1.00 2.90 H new TER 3855 GLU A 249