USER MOD reduce.3.24.130724 H: found=0, std=0, add=1507, rem=0, adj=47 USER MOD reduce.3.24.130724 removed 1511 hydrogens (2 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 NoAdj-H: A 142 HIS HE2 : A 142 HIS NE2 : A 301 ZNZN :(H bumps) USER MOD NoAdj-H: A 146 HIS HE2 : A 146 HIS NE2 : A 301 ZNZN :(H bumps) USER MOD Set 1.1: A 201 ASN : amide:sc= 1.28 K(o=2,f=1.2) USER MOD Set 1.2: A 212 TYR OH : rot -142:sc= 0.719 USER MOD Set 2.1: A 80 LYS NZ :NH3+ 178:sc= 2.08 (180deg=1.13) USER MOD Set 2.2: A 92 TYR OH : rot 30:sc= 0.785 USER MOD Set 2.3: A 120 THR OG1 : rot -140:sc= 0 USER MOD Set 3.1: A 32 GLN : amide:sc= -0.825 K(o=-0.31,f=-1.4!) USER MOD Set 3.2: A 35 LYS NZ :NH3+ -122:sc= 0.259 (180deg=0) USER MOD Set 3.3: A 59 ASN : amide:sc= 0.252 K(o=-0.31,f=-4.3!) USER MOD Single : A 28 SER OG : rot 180:sc= 0 USER MOD Single : A 29 THR OG1 : rot 180:sc= 0 USER MOD Single : A 30 THR OG1 : rot 180:sc= 0 USER MOD Single : A 33 GLN : amide:sc= 0 K(o=0,f=-0.56) USER MOD Single : A 34 ASN : amide:sc= 0.739 K(o=0.74,f=-0.6) USER MOD Single : A 37 THR OG1 : rot 180:sc= 0 USER MOD Single : A 39 SER OG : rot 180:sc= 0 USER MOD Single : A 40 GLN : amide:sc= -0.38 K(o=-0.38,f=-1.1) USER MOD Single : A 46 THR OG1 : rot 180:sc= 0 USER MOD Single : A 48 ASN : amide:sc= -0.0241 X(o=-0.024,f=0) USER MOD Single : A 49 TYR OH : rot 180:sc= -0.116 USER MOD Single : A 51 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 52 ASN : amide:sc= 0 X(o=0,f=-0.46) USER MOD Single : A 55 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 57 MET CE :methyl 180:sc= -0.138 (180deg=-0.138) USER MOD Single : A 63 ASN : amide:sc= 0.119 K(o=0.12,f=-1.4) USER MOD Single : A 67 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 68 TYR OH : rot 180:sc= 0 USER MOD Single : A 70 ASN : amide:sc= -0.039 K(o=-0.039,f=-1.4!) USER MOD Single : A 73 LYS NZ :NH3+ -172:sc= 0 (180deg=-0.0442) USER MOD Single : A 74 GLN : amide:sc= 0 K(o=0,f=-0.52) USER MOD Single : A 75 ASN : amide:sc= 0.952 K(o=0.95,f=0) USER MOD Single : A 76 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 78 LYS NZ :NH3+ 178:sc= 0.693 (180deg=0.69) USER MOD Single : A 83 SER OG : rot 180:sc= 0 USER MOD Single : A 85 LYS NZ :NH3+ 177:sc= 1.25 (180deg=1.21) USER MOD Single : A 87 THR OG1 : rot -146:sc= 1.12 USER MOD Single : A 90 LYS NZ :NH3+ -178:sc= 2.33 (180deg=2.3) USER MOD Single : A 94 TYR OH : rot 180:sc=-0.00514 USER MOD Single : A 96 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 101 LYS NZ :NH3+ 180:sc= 0.399 (180deg=0.399) USER MOD Single : A 106 THR OG1 : rot 180:sc= 0 USER MOD Single : A 108 LYS NZ :NH3+ -122:sc= 0.42 (180deg=-0.0055) USER MOD Single : A 109 THR OG1 : rot 172:sc= 0.708 USER MOD Single : A 119 SER OG : rot 180:sc= 0 USER MOD Single : A 128 SER OG : rot 180:sc= 0.0208 USER MOD Single : A 129 ASN : amide:sc= 0.234 X(o=0.23,f=0) USER MOD Single : A 130 LYS NZ :NH3+ -147:sc= 1.22 (180deg=0.692) USER MOD Single : A 132 LYS NZ :NH3+ -155:sc= 0.533 (180deg=0.274) USER MOD Single : A 134 HIS : no HD1:sc= 0.374 K(o=0.37,f=-2.9) USER MOD Single : A 138 ASN : amide:sc= 1.87 K(o=1.9,f=-7.2!) USER MOD Single : A 144 THR OG1 : rot 89:sc= 1.2 USER MOD Single : A 150 HIS : no HD1:sc= -0.787 K(o=-0.79,f=-2) USER MOD Single : A 154 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 157 SER OG : rot -88:sc= 1.27 USER MOD Single : A 158 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 159 SER OG : rot 180:sc= 0 USER MOD Single : A 161 GLN : amide:sc= -0.511! C(o=-0.51!,f=-5.2!) USER MOD Single : A 163 LYS NZ :NH3+ 174:sc= 0 (180deg=-0.0125) USER MOD Single : A 164 GLN : amide:sc= 0.368 X(o=0.37,f=-0.0055) USER MOD Single : A 168 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 172 SER OG : rot 180:sc= 0 USER MOD Single : A 175 ASN : amide:sc= 1.05 K(o=1.1,f=-4!) USER MOD Single : A 177 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 178 TYR OH : rot 30:sc= 1.1 USER MOD Single : A 182 TYR OH : rot 180:sc= -0.0263 USER MOD Single : A 190 SER OG : rot -70:sc= 1.27 USER MOD Single : A 193 TYR OH : rot 180:sc= 0 USER MOD Single : A 194 TYR OH : rot 180:sc= 0 USER MOD Single : A 195 TYR OH : rot 180:sc= 0 USER MOD Single : A 197 ASN : amide:sc= 0 K(o=0,f=-1.5!) USER MOD Single : A 198 GLN : amide:sc= -0.0808 X(o=-0.081,f=-0.081) USER MOD Single : A 200 THR OG1 : rot 85:sc= 1.34 USER MOD Single : A 202 SER OG : rot 87:sc= 0.0263 USER MOD Single : A 203 LYS NZ :NH3+ -168:sc=-0.00845 (180deg=-0.148) USER MOD Single : A 205 LYS NZ :NH3+ 176:sc= 0 (180deg=-0.00846) USER MOD Single : A 206 SER OG : rot 84:sc= 1.1 USER MOD Single : A 208 CYS SG : rot -92:sc= -0.287 USER MOD Single : A 210 GLN : amide:sc= -0.0757 X(o=-0.076,f=-0.28) USER MOD Single : A 211 THR OG1 : rot 68:sc= 1.2 USER MOD Single : A 213 SER OG : rot 180:sc= 0 USER MOD Single : A 216 GLN : amide:sc= 0 X(o=0,f=-0.39) USER MOD Single : A 217 ASN : amide:sc=-0.00391 X(o=-0.0039,f=0) USER MOD Single : A 220 LYS NZ :NH3+ 142:sc= 1.07 (180deg=-0.467!) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 26 19.715 13.030 17.444 1.00 9.55 N ATOM 2 CA GLY A 26 18.683 12.552 18.374 1.00 8.14 C ATOM 3 C GLY A 26 17.745 11.594 17.672 1.00 6.77 C ATOM 4 O GLY A 26 17.094 11.988 16.707 1.00 6.42 O ATOM 0 HA2 GLY A 26 19.152 12.055 19.224 1.00 8.14 H new ATOM 0 HA3 GLY A 26 18.121 13.398 18.770 1.00 8.14 H new ATOM 10 N ASP A 27 17.658 10.347 18.134 1.00 6.56 N ATOM 11 CA ASP A 27 16.829 9.299 17.518 1.00 5.81 C ATOM 12 C ASP A 27 15.323 9.567 17.723 1.00 3.93 C ATOM 13 O ASP A 27 14.912 10.084 18.767 1.00 4.48 O ATOM 14 CB ASP A 27 17.242 7.928 18.077 1.00 7.30 C ATOM 15 CG ASP A 27 16.860 6.758 17.164 1.00 8.03 C ATOM 16 OD1 ASP A 27 15.660 6.411 17.061 1.00 7.99 O ATOM 17 OD2 ASP A 27 17.782 6.126 16.589 1.00 9.20 O ATOM 0 H ASP A 27 18.167 10.027 18.958 1.00 6.56 H new ATOM 0 HA ASP A 27 16.998 9.306 16.441 1.00 5.81 H new ATOM 0 HB2 ASP A 27 18.320 7.918 18.235 1.00 7.30 H new ATOM 0 HB3 ASP A 27 16.775 7.786 19.052 1.00 7.30 H new ATOM 22 N SER A 28 14.481 9.254 16.741 1.00 2.45 N ATOM 23 CA SER A 28 13.034 9.508 16.810 1.00 1.21 C ATOM 24 C SER A 28 12.274 8.331 17.445 1.00 0.96 C ATOM 25 O SER A 28 11.919 7.363 16.765 1.00 0.99 O ATOM 26 CB SER A 28 12.490 9.873 15.427 1.00 2.46 C ATOM 27 OG SER A 28 12.958 11.155 15.033 1.00 3.17 O ATOM 0 H SER A 28 14.779 8.815 15.870 1.00 2.45 H new ATOM 0 HA SER A 28 12.870 10.362 17.467 1.00 1.21 H new ATOM 0 HB2 SER A 28 12.802 9.125 14.698 1.00 2.46 H new ATOM 0 HB3 SER A 28 11.400 9.866 15.445 1.00 2.46 H new ATOM 0 HG SER A 28 12.604 11.374 14.146 1.00 3.17 H new ATOM 33 N THR A 29 11.995 8.424 18.754 1.00 0.99 N ATOM 34 CA THR A 29 11.353 7.363 19.562 1.00 1.07 C ATOM 35 C THR A 29 9.952 6.969 19.079 1.00 0.97 C ATOM 36 O THR A 29 9.586 5.797 19.161 1.00 1.05 O ATOM 37 CB THR A 29 11.326 7.759 21.050 1.00 1.39 C ATOM 38 OG1 THR A 29 10.980 6.664 21.866 1.00 3.07 O ATOM 39 CG2 THR A 29 10.370 8.904 21.394 1.00 1.99 C ATOM 0 H THR A 29 12.213 9.258 19.299 1.00 0.99 H new ATOM 0 HA THR A 29 11.970 6.474 19.431 1.00 1.07 H new ATOM 0 HB THR A 29 12.343 8.101 21.244 1.00 1.39 H new ATOM 0 HG1 THR A 29 10.972 6.945 22.805 1.00 3.07 H new ATOM 0 HG21 THR A 29 10.420 9.111 22.463 1.00 1.99 H new ATOM 0 HG22 THR A 29 10.656 9.797 20.838 1.00 1.99 H new ATOM 0 HG23 THR A 29 9.352 8.621 21.127 1.00 1.99 H new ATOM 47 N THR A 30 9.197 7.901 18.478 1.00 0.89 N ATOM 48 CA THR A 30 7.887 7.621 17.850 1.00 0.82 C ATOM 49 C THR A 30 7.967 6.442 16.877 1.00 0.71 C ATOM 50 O THR A 30 7.089 5.580 16.867 1.00 0.66 O ATOM 51 CB THR A 30 7.365 8.861 17.105 1.00 0.88 C ATOM 52 OG1 THR A 30 7.191 9.902 18.036 1.00 1.10 O ATOM 53 CG2 THR A 30 6.018 8.645 16.410 1.00 0.86 C ATOM 0 H THR A 30 9.477 8.880 18.411 1.00 0.89 H new ATOM 0 HA THR A 30 7.197 7.361 18.653 1.00 0.82 H new ATOM 0 HB THR A 30 8.103 9.092 16.336 1.00 0.88 H new ATOM 0 HG1 THR A 30 6.860 10.701 17.575 1.00 1.10 H new ATOM 0 HG21 THR A 30 5.717 9.564 15.907 1.00 0.86 H new ATOM 0 HG22 THR A 30 6.111 7.844 15.677 1.00 0.86 H new ATOM 0 HG23 THR A 30 5.266 8.373 17.151 1.00 0.86 H new ATOM 61 N ILE A 31 9.050 6.352 16.099 1.00 0.73 N ATOM 62 CA ILE A 31 9.196 5.308 15.081 1.00 0.68 C ATOM 63 C ILE A 31 9.523 3.963 15.736 1.00 0.67 C ATOM 64 O ILE A 31 8.947 2.944 15.366 1.00 0.64 O ATOM 65 CB ILE A 31 10.230 5.708 14.000 1.00 0.72 C ATOM 66 CG1 ILE A 31 10.232 7.206 13.598 1.00 0.80 C ATOM 67 CG2 ILE A 31 10.024 4.843 12.745 1.00 0.83 C ATOM 68 CD1 ILE A 31 8.858 7.853 13.367 1.00 1.55 C ATOM 0 H ILE A 31 9.842 6.993 16.156 1.00 0.73 H new ATOM 0 HA ILE A 31 8.243 5.195 14.564 1.00 0.68 H new ATOM 0 HB ILE A 31 11.203 5.532 14.458 1.00 0.72 H new ATOM 0 HG12 ILE A 31 10.748 7.768 14.377 1.00 0.80 H new ATOM 0 HG13 ILE A 31 10.818 7.314 12.685 1.00 0.80 H new ATOM 0 HG21 ILE A 31 10.752 5.125 11.985 1.00 0.83 H new ATOM 0 HG22 ILE A 31 10.157 3.792 13.002 1.00 0.83 H new ATOM 0 HG23 ILE A 31 9.017 4.998 12.358 1.00 0.83 H new ATOM 0 HD11 ILE A 31 8.990 8.899 13.092 1.00 1.55 H new ATOM 0 HD12 ILE A 31 8.340 7.329 12.564 1.00 1.55 H new ATOM 0 HD13 ILE A 31 8.268 7.790 14.281 1.00 1.55 H new ATOM 80 N GLN A 32 10.349 3.965 16.787 1.00 0.71 N ATOM 81 CA GLN A 32 10.702 2.766 17.552 1.00 0.73 C ATOM 82 C GLN A 32 9.497 2.179 18.312 1.00 0.69 C ATOM 83 O GLN A 32 9.341 0.955 18.352 1.00 0.70 O ATOM 84 CB GLN A 32 11.854 3.124 18.510 1.00 0.84 C ATOM 85 CG GLN A 32 12.639 1.895 18.997 1.00 1.54 C ATOM 86 CD GLN A 32 13.451 1.253 17.876 1.00 2.25 C ATOM 87 OE1 GLN A 32 13.101 0.216 17.328 1.00 3.31 O ATOM 88 NE2 GLN A 32 14.544 1.858 17.477 1.00 2.35 N ATOM 0 H GLN A 32 10.798 4.812 17.135 1.00 0.71 H new ATOM 0 HA GLN A 32 11.022 1.986 16.861 1.00 0.73 H new ATOM 0 HB2 GLN A 32 12.537 3.808 18.007 1.00 0.84 H new ATOM 0 HB3 GLN A 32 11.450 3.654 19.372 1.00 0.84 H new ATOM 0 HG2 GLN A 32 13.308 2.189 19.806 1.00 1.54 H new ATOM 0 HG3 GLN A 32 11.945 1.161 19.408 1.00 1.54 H new ATOM 0 HE21 GLN A 32 14.842 2.723 17.929 1.00 2.35 H new ATOM 0 HE22 GLN A 32 15.096 1.464 16.715 1.00 2.35 H new ATOM 97 N GLN A 33 8.604 3.020 18.853 1.00 0.69 N ATOM 98 CA GLN A 33 7.405 2.549 19.569 1.00 0.74 C ATOM 99 C GLN A 33 6.272 2.127 18.617 1.00 0.66 C ATOM 100 O GLN A 33 5.515 1.206 18.923 1.00 0.74 O ATOM 101 CB GLN A 33 6.954 3.560 20.636 1.00 1.08 C ATOM 102 CG GLN A 33 6.309 4.853 20.104 1.00 1.59 C ATOM 103 CD GLN A 33 5.930 5.842 21.208 1.00 1.36 C ATOM 104 OE1 GLN A 33 6.342 5.733 22.360 1.00 1.75 O ATOM 105 NE2 GLN A 33 5.127 6.837 20.901 1.00 2.76 N ATOM 0 H GLN A 33 8.689 4.036 18.809 1.00 0.69 H new ATOM 0 HA GLN A 33 7.685 1.639 20.100 1.00 0.74 H new ATOM 0 HB2 GLN A 33 6.242 3.067 21.298 1.00 1.08 H new ATOM 0 HB3 GLN A 33 7.819 3.830 21.242 1.00 1.08 H new ATOM 0 HG2 GLN A 33 7.000 5.337 19.414 1.00 1.59 H new ATOM 0 HG3 GLN A 33 5.416 4.597 19.534 1.00 1.59 H new ATOM 0 HE21 GLN A 33 4.779 6.936 19.947 1.00 2.76 H new ATOM 0 HE22 GLN A 33 4.852 7.510 21.617 1.00 2.76 H new ATOM 114 N ASN A 34 6.205 2.726 17.424 1.00 0.63 N ATOM 115 CA ASN A 34 5.352 2.247 16.333 1.00 0.63 C ATOM 116 C ASN A 34 5.878 0.931 15.721 1.00 0.61 C ATOM 117 O ASN A 34 5.072 0.084 15.341 1.00 0.57 O ATOM 118 CB ASN A 34 5.182 3.363 15.287 1.00 0.63 C ATOM 119 CG ASN A 34 4.342 4.542 15.757 1.00 0.68 C ATOM 120 OD1 ASN A 34 3.741 4.548 16.824 1.00 0.73 O ATOM 121 ND2 ASN A 34 4.238 5.567 14.946 1.00 0.69 N ATOM 0 H ASN A 34 6.743 3.560 17.187 1.00 0.63 H new ATOM 0 HA ASN A 34 4.368 2.005 16.735 1.00 0.63 H new ATOM 0 HB2 ASN A 34 6.168 3.727 14.998 1.00 0.63 H new ATOM 0 HB3 ASN A 34 4.724 2.940 14.393 1.00 0.63 H new ATOM 0 HD21 ASN A 34 3.658 6.365 15.205 1.00 0.69 H new ATOM 0 HD22 ASN A 34 4.737 5.566 14.056 1.00 0.69 H new ATOM 128 N LYS A 35 7.201 0.703 15.707 1.00 0.65 N ATOM 129 CA LYS A 35 7.832 -0.596 15.386 1.00 0.73 C ATOM 130 C LYS A 35 7.475 -1.686 16.403 1.00 0.75 C ATOM 131 O LYS A 35 7.246 -2.828 16.005 1.00 0.80 O ATOM 132 CB LYS A 35 9.361 -0.410 15.239 1.00 0.86 C ATOM 133 CG LYS A 35 9.809 -0.476 13.767 1.00 0.76 C ATOM 134 CD LYS A 35 11.135 0.248 13.494 1.00 1.06 C ATOM 135 CE LYS A 35 12.331 -0.290 14.285 1.00 1.25 C ATOM 136 NZ LYS A 35 13.534 0.538 14.033 1.00 2.11 N ATOM 0 H LYS A 35 7.881 1.431 15.923 1.00 0.65 H new ATOM 0 HA LYS A 35 7.433 -0.944 14.433 1.00 0.73 H new ATOM 0 HB2 LYS A 35 9.652 0.550 15.664 1.00 0.86 H new ATOM 0 HB3 LYS A 35 9.877 -1.181 15.810 1.00 0.86 H new ATOM 0 HG2 LYS A 35 9.908 -1.521 13.473 1.00 0.76 H new ATOM 0 HG3 LYS A 35 9.031 -0.041 13.140 1.00 0.76 H new ATOM 0 HD2 LYS A 35 11.359 0.178 12.430 1.00 1.06 H new ATOM 0 HD3 LYS A 35 11.010 1.306 13.725 1.00 1.06 H new ATOM 0 HE2 LYS A 35 12.099 -0.291 15.350 1.00 1.25 H new ATOM 0 HE3 LYS A 35 12.528 -1.324 14.001 1.00 1.25 H new ATOM 0 HZ1 LYS A 35 14.294 -0.061 13.653 1.00 2.11 H new ATOM 0 HZ2 LYS A 35 13.304 1.284 13.345 1.00 2.11 H new ATOM 0 HZ3 LYS A 35 13.849 0.973 14.924 1.00 2.11 H new ATOM 150 N ASP A 36 7.333 -1.336 17.683 1.00 0.75 N ATOM 151 CA ASP A 36 6.825 -2.248 18.719 1.00 0.81 C ATOM 152 C ASP A 36 5.330 -2.576 18.531 1.00 0.75 C ATOM 153 O ASP A 36 4.932 -3.720 18.748 1.00 0.85 O ATOM 154 CB ASP A 36 7.111 -1.666 20.112 1.00 0.88 C ATOM 155 CG ASP A 36 6.733 -2.636 21.236 1.00 1.13 C ATOM 156 OD1 ASP A 36 7.296 -3.756 21.294 1.00 1.69 O ATOM 157 OD2 ASP A 36 5.848 -2.292 22.058 1.00 2.28 O ATOM 0 H ASP A 36 7.567 -0.408 18.035 1.00 0.75 H new ATOM 0 HA ASP A 36 7.353 -3.196 18.622 1.00 0.81 H new ATOM 0 HB2 ASP A 36 8.170 -1.418 20.190 1.00 0.88 H new ATOM 0 HB3 ASP A 36 6.556 -0.736 20.236 1.00 0.88 H new ATOM 162 N THR A 37 4.507 -1.632 18.058 1.00 0.65 N ATOM 163 CA THR A 37 3.105 -1.923 17.682 1.00 0.61 C ATOM 164 C THR A 37 3.011 -2.760 16.404 1.00 0.57 C ATOM 165 O THR A 37 2.243 -3.718 16.352 1.00 0.61 O ATOM 166 CB THR A 37 2.245 -0.659 17.545 1.00 0.66 C ATOM 167 OG1 THR A 37 2.317 0.065 18.750 1.00 0.83 O ATOM 168 CG2 THR A 37 0.762 -0.992 17.326 1.00 0.68 C ATOM 0 H THR A 37 4.781 -0.659 17.924 1.00 0.65 H new ATOM 0 HA THR A 37 2.703 -2.507 18.510 1.00 0.61 H new ATOM 0 HB THR A 37 2.623 -0.099 16.690 1.00 0.66 H new ATOM 0 HG1 THR A 37 1.773 0.877 18.677 1.00 0.83 H new ATOM 0 HG21 THR A 37 0.191 -0.068 17.235 1.00 0.68 H new ATOM 0 HG22 THR A 37 0.652 -1.578 16.414 1.00 0.68 H new ATOM 0 HG23 THR A 37 0.389 -1.566 18.174 1.00 0.68 H new ATOM 176 N LEU A 38 3.828 -2.474 15.383 1.00 0.53 N ATOM 177 CA LEU A 38 3.929 -3.309 14.183 1.00 0.49 C ATOM 178 C LEU A 38 4.354 -4.746 14.507 1.00 0.53 C ATOM 179 O LEU A 38 3.839 -5.667 13.879 1.00 0.48 O ATOM 180 CB LEU A 38 4.871 -2.646 13.163 1.00 0.52 C ATOM 181 CG LEU A 38 4.085 -1.734 12.206 1.00 0.48 C ATOM 182 CD1 LEU A 38 4.973 -0.654 11.604 1.00 0.51 C ATOM 183 CD2 LEU A 38 3.471 -2.540 11.061 1.00 0.70 C ATOM 0 H LEU A 38 4.437 -1.656 15.367 1.00 0.53 H new ATOM 0 HA LEU A 38 2.937 -3.386 13.739 1.00 0.49 H new ATOM 0 HB2 LEU A 38 5.629 -2.064 13.686 1.00 0.52 H new ATOM 0 HB3 LEU A 38 5.395 -3.413 12.593 1.00 0.52 H new ATOM 0 HG LEU A 38 3.298 -1.268 12.799 1.00 0.48 H new ATOM 0 HD11 LEU A 38 4.383 -0.030 10.933 1.00 0.51 H new ATOM 0 HD12 LEU A 38 5.388 -0.038 12.402 1.00 0.51 H new ATOM 0 HD13 LEU A 38 5.785 -1.120 11.045 1.00 0.51 H new ATOM 0 HD21 LEU A 38 2.921 -1.871 10.399 1.00 0.70 H new ATOM 0 HD22 LEU A 38 4.263 -3.036 10.499 1.00 0.70 H new ATOM 0 HD23 LEU A 38 2.791 -3.289 11.467 1.00 0.70 H new ATOM 195 N SER A 39 5.182 -4.963 15.536 1.00 0.65 N ATOM 196 CA SER A 39 5.532 -6.307 16.025 1.00 0.75 C ATOM 197 C SER A 39 4.302 -7.165 16.367 1.00 0.78 C ATOM 198 O SER A 39 4.323 -8.386 16.194 1.00 0.90 O ATOM 199 CB SER A 39 6.434 -6.203 17.257 1.00 0.96 C ATOM 200 OG SER A 39 7.106 -7.428 17.434 1.00 1.74 O ATOM 0 H SER A 39 5.631 -4.210 16.057 1.00 0.65 H new ATOM 0 HA SER A 39 6.058 -6.803 15.209 1.00 0.75 H new ATOM 0 HB2 SER A 39 7.153 -5.393 17.131 1.00 0.96 H new ATOM 0 HB3 SER A 39 5.840 -5.967 18.140 1.00 0.96 H new ATOM 0 HG SER A 39 7.688 -7.371 18.220 1.00 1.74 H new ATOM 206 N GLN A 40 3.196 -6.537 16.787 1.00 0.74 N ATOM 207 CA GLN A 40 1.944 -7.207 17.143 1.00 0.79 C ATOM 208 C GLN A 40 1.129 -7.683 15.919 1.00 0.79 C ATOM 209 O GLN A 40 0.125 -8.373 16.103 1.00 1.13 O ATOM 210 CB GLN A 40 1.074 -6.311 18.052 1.00 0.81 C ATOM 211 CG GLN A 40 1.766 -5.319 19.003 1.00 1.03 C ATOM 212 CD GLN A 40 1.350 -5.593 20.422 1.00 1.68 C ATOM 213 OE1 GLN A 40 0.521 -4.919 21.013 1.00 2.90 O ATOM 214 NE2 GLN A 40 1.868 -6.644 20.988 1.00 2.33 N ATOM 0 H GLN A 40 3.149 -5.523 16.890 1.00 0.74 H new ATOM 0 HA GLN A 40 2.233 -8.103 17.692 1.00 0.79 H new ATOM 0 HB2 GLN A 40 0.406 -5.739 17.408 1.00 0.81 H new ATOM 0 HB3 GLN A 40 0.448 -6.966 18.658 1.00 0.81 H new ATOM 0 HG2 GLN A 40 2.848 -5.407 18.909 1.00 1.03 H new ATOM 0 HG3 GLN A 40 1.504 -4.297 18.729 1.00 1.03 H new ATOM 0 HE21 GLN A 40 2.560 -7.203 20.489 1.00 2.33 H new ATOM 0 HE22 GLN A 40 1.582 -6.909 21.931 1.00 2.33 H new ATOM 223 N ILE A 41 1.517 -7.303 14.692 1.00 0.53 N ATOM 224 CA ILE A 41 0.826 -7.652 13.439 1.00 0.48 C ATOM 225 C ILE A 41 1.750 -8.115 12.292 1.00 0.41 C ATOM 226 O ILE A 41 1.249 -8.642 11.302 1.00 0.48 O ATOM 227 CB ILE A 41 -0.059 -6.471 12.979 1.00 0.49 C ATOM 228 CG1 ILE A 41 0.731 -5.169 12.717 1.00 0.39 C ATOM 229 CG2 ILE A 41 -1.199 -6.222 13.981 1.00 0.69 C ATOM 230 CD1 ILE A 41 -0.110 -4.054 12.075 1.00 0.50 C ATOM 0 H ILE A 41 2.345 -6.727 14.539 1.00 0.53 H new ATOM 0 HA ILE A 41 0.212 -8.521 13.674 1.00 0.48 H new ATOM 0 HB ILE A 41 -0.481 -6.767 12.019 1.00 0.49 H new ATOM 0 HG12 ILE A 41 1.139 -4.806 13.660 1.00 0.39 H new ATOM 0 HG13 ILE A 41 1.578 -5.393 12.068 1.00 0.39 H new ATOM 0 HG21 ILE A 41 -1.809 -5.387 13.638 1.00 0.69 H new ATOM 0 HG22 ILE A 41 -1.818 -7.116 14.058 1.00 0.69 H new ATOM 0 HG23 ILE A 41 -0.779 -5.987 14.959 1.00 0.69 H new ATOM 0 HD11 ILE A 41 0.512 -3.172 11.921 1.00 0.50 H new ATOM 0 HD12 ILE A 41 -0.497 -4.397 11.115 1.00 0.50 H new ATOM 0 HD13 ILE A 41 -0.942 -3.801 12.732 1.00 0.50 H new ATOM 242 N VAL A 42 3.071 -7.920 12.370 1.00 0.38 N ATOM 243 CA VAL A 42 4.026 -8.307 11.308 1.00 0.39 C ATOM 244 C VAL A 42 4.603 -9.714 11.501 1.00 0.46 C ATOM 245 O VAL A 42 4.957 -10.112 12.616 1.00 0.55 O ATOM 246 CB VAL A 42 5.119 -7.237 11.097 1.00 0.40 C ATOM 247 CG1 VAL A 42 6.176 -7.217 12.201 1.00 0.48 C ATOM 248 CG2 VAL A 42 5.861 -7.402 9.765 1.00 0.43 C ATOM 0 H VAL A 42 3.518 -7.485 13.177 1.00 0.38 H new ATOM 0 HA VAL A 42 3.452 -8.355 10.383 1.00 0.39 H new ATOM 0 HB VAL A 42 4.563 -6.300 11.108 1.00 0.40 H new ATOM 0 HG11 VAL A 42 6.911 -6.441 11.987 1.00 0.48 H new ATOM 0 HG12 VAL A 42 5.698 -7.010 13.158 1.00 0.48 H new ATOM 0 HG13 VAL A 42 6.673 -8.186 12.246 1.00 0.48 H new ATOM 0 HG21 VAL A 42 6.617 -6.623 9.671 1.00 0.43 H new ATOM 0 HG22 VAL A 42 6.342 -8.380 9.735 1.00 0.43 H new ATOM 0 HG23 VAL A 42 5.152 -7.321 8.941 1.00 0.43 H new ATOM 258 N VAL A 43 4.734 -10.451 10.396 1.00 0.47 N ATOM 259 CA VAL A 43 5.369 -11.775 10.290 1.00 0.57 C ATOM 260 C VAL A 43 6.411 -11.761 9.163 1.00 0.49 C ATOM 261 O VAL A 43 6.143 -11.285 8.058 1.00 0.56 O ATOM 262 CB VAL A 43 4.320 -12.910 10.158 1.00 0.89 C ATOM 263 CG1 VAL A 43 3.111 -12.560 9.284 1.00 1.54 C ATOM 264 CG2 VAL A 43 4.911 -14.211 9.597 1.00 2.06 C ATOM 0 H VAL A 43 4.381 -10.125 9.497 1.00 0.47 H new ATOM 0 HA VAL A 43 5.900 -11.994 11.216 1.00 0.57 H new ATOM 0 HB VAL A 43 3.990 -13.046 11.188 1.00 0.89 H new ATOM 0 HG11 VAL A 43 2.430 -13.410 9.248 1.00 1.54 H new ATOM 0 HG12 VAL A 43 2.594 -11.699 9.707 1.00 1.54 H new ATOM 0 HG13 VAL A 43 3.448 -12.322 8.275 1.00 1.54 H new ATOM 0 HG21 VAL A 43 4.128 -14.966 9.529 1.00 2.06 H new ATOM 0 HG22 VAL A 43 5.324 -14.025 8.605 1.00 2.06 H new ATOM 0 HG23 VAL A 43 5.701 -14.566 10.258 1.00 2.06 H new ATOM 274 N PHE A 44 7.608 -12.274 9.460 1.00 0.52 N ATOM 275 CA PHE A 44 8.782 -12.303 8.577 1.00 0.52 C ATOM 276 C PHE A 44 8.985 -13.692 7.934 1.00 0.56 C ATOM 277 O PHE A 44 8.515 -14.689 8.492 1.00 0.73 O ATOM 278 CB PHE A 44 10.025 -11.915 9.394 1.00 0.57 C ATOM 279 CG PHE A 44 10.017 -10.504 9.952 1.00 0.59 C ATOM 280 CD1 PHE A 44 10.470 -9.429 9.163 1.00 1.59 C ATOM 281 CD2 PHE A 44 9.582 -10.267 11.270 1.00 2.00 C ATOM 282 CE1 PHE A 44 10.479 -8.123 9.687 1.00 1.53 C ATOM 283 CE2 PHE A 44 9.593 -8.963 11.792 1.00 2.10 C ATOM 284 CZ PHE A 44 10.040 -7.891 11.002 1.00 0.76 C ATOM 0 H PHE A 44 7.796 -12.702 10.367 1.00 0.52 H new ATOM 0 HA PHE A 44 8.622 -11.592 7.766 1.00 0.52 H new ATOM 0 HB2 PHE A 44 10.129 -12.616 10.223 1.00 0.57 H new ATOM 0 HB3 PHE A 44 10.906 -12.034 8.764 1.00 0.57 H new ATOM 0 HD1 PHE A 44 10.811 -9.607 8.154 1.00 1.59 H new ATOM 0 HD2 PHE A 44 9.239 -11.089 11.881 1.00 2.00 H new ATOM 0 HE1 PHE A 44 10.823 -7.299 9.079 1.00 1.53 H new ATOM 0 HE2 PHE A 44 9.257 -8.784 12.803 1.00 2.10 H new ATOM 0 HZ PHE A 44 10.046 -6.889 11.405 1.00 0.76 H new ATOM 294 N PRO A 45 9.750 -13.813 6.828 1.00 0.55 N ATOM 295 CA PRO A 45 10.176 -15.114 6.303 1.00 0.72 C ATOM 296 C PRO A 45 11.019 -15.899 7.319 1.00 0.97 C ATOM 297 O PRO A 45 11.632 -15.317 8.218 1.00 1.23 O ATOM 298 CB PRO A 45 10.979 -14.826 5.029 1.00 0.70 C ATOM 299 CG PRO A 45 10.624 -13.386 4.665 1.00 0.68 C ATOM 300 CD PRO A 45 10.292 -12.741 6.008 1.00 0.58 C ATOM 0 HA PRO A 45 9.308 -15.740 6.094 1.00 0.72 H new ATOM 0 HB2 PRO A 45 12.049 -14.939 5.202 1.00 0.70 H new ATOM 0 HB3 PRO A 45 10.711 -15.515 4.228 1.00 0.70 H new ATOM 0 HG2 PRO A 45 11.456 -12.881 4.174 1.00 0.68 H new ATOM 0 HG3 PRO A 45 9.777 -13.344 3.981 1.00 0.68 H new ATOM 0 HD2 PRO A 45 11.181 -12.307 6.466 1.00 0.58 H new ATOM 0 HD3 PRO A 45 9.569 -11.934 5.888 1.00 0.58 H new ATOM 308 N THR A 46 11.104 -17.217 7.151 1.00 1.32 N ATOM 309 CA THR A 46 11.850 -18.113 8.062 1.00 1.67 C ATOM 310 C THR A 46 13.371 -17.910 8.026 1.00 2.09 C ATOM 311 O THR A 46 14.051 -18.196 9.015 1.00 2.51 O ATOM 312 CB THR A 46 11.530 -19.589 7.776 1.00 2.08 C ATOM 313 OG1 THR A 46 11.759 -19.897 6.419 1.00 2.70 O ATOM 314 CG2 THR A 46 10.079 -19.939 8.091 1.00 2.32 C ATOM 0 H THR A 46 10.657 -17.707 6.376 1.00 1.32 H new ATOM 0 HA THR A 46 11.512 -17.843 9.063 1.00 1.67 H new ATOM 0 HB THR A 46 12.188 -20.170 8.422 1.00 2.08 H new ATOM 0 HG1 THR A 46 11.551 -20.841 6.258 1.00 2.70 H new ATOM 0 HG21 THR A 46 9.903 -20.992 7.872 1.00 2.32 H new ATOM 0 HG22 THR A 46 9.880 -19.749 9.146 1.00 2.32 H new ATOM 0 HG23 THR A 46 9.416 -19.326 7.480 1.00 2.32 H new ATOM 322 N GLY A 47 13.908 -17.367 6.930 1.00 2.25 N ATOM 323 CA GLY A 47 15.318 -17.004 6.760 1.00 2.85 C ATOM 324 C GLY A 47 15.635 -16.538 5.334 1.00 1.78 C ATOM 325 O GLY A 47 14.779 -16.613 4.449 1.00 1.66 O ATOM 0 H GLY A 47 13.349 -17.160 6.102 1.00 2.25 H new ATOM 0 HA2 GLY A 47 15.573 -16.211 7.463 1.00 2.85 H new ATOM 0 HA3 GLY A 47 15.943 -17.862 7.006 1.00 2.85 H new ATOM 329 N ASN A 48 16.865 -16.065 5.117 1.00 2.27 N ATOM 330 CA ASN A 48 17.446 -15.691 3.819 1.00 1.61 C ATOM 331 C ASN A 48 16.601 -14.683 3.005 1.00 1.26 C ATOM 332 O ASN A 48 15.880 -15.065 2.081 1.00 1.30 O ATOM 333 CB ASN A 48 17.820 -16.994 3.071 1.00 1.55 C ATOM 334 CG ASN A 48 18.790 -16.783 1.923 1.00 2.40 C ATOM 335 OD1 ASN A 48 18.551 -17.167 0.786 1.00 3.35 O ATOM 336 ND2 ASN A 48 19.955 -16.254 2.201 1.00 2.79 N ATOM 0 H ASN A 48 17.522 -15.924 5.884 1.00 2.27 H new ATOM 0 HA ASN A 48 18.356 -15.114 3.984 1.00 1.61 H new ATOM 0 HB2 ASN A 48 18.258 -17.696 3.780 1.00 1.55 H new ATOM 0 HB3 ASN A 48 16.910 -17.455 2.686 1.00 1.55 H new ATOM 0 HD21 ASN A 48 20.661 -16.163 1.471 1.00 2.79 H new ATOM 0 HD22 ASN A 48 20.157 -15.933 3.148 1.00 2.79 H new ATOM 343 N TYR A 49 16.675 -13.391 3.354 1.00 1.27 N ATOM 344 CA TYR A 49 15.915 -12.316 2.688 1.00 1.09 C ATOM 345 C TYR A 49 16.578 -10.924 2.593 1.00 1.48 C ATOM 346 O TYR A 49 15.969 -9.994 2.068 1.00 3.44 O ATOM 347 CB TYR A 49 14.536 -12.196 3.344 1.00 0.94 C ATOM 348 CG TYR A 49 14.452 -12.044 4.856 1.00 0.84 C ATOM 349 CD1 TYR A 49 14.451 -10.767 5.452 1.00 2.09 C ATOM 350 CD2 TYR A 49 14.242 -13.185 5.656 1.00 1.56 C ATOM 351 CE1 TYR A 49 14.190 -10.636 6.833 1.00 2.04 C ATOM 352 CE2 TYR A 49 13.994 -13.057 7.037 1.00 1.59 C ATOM 353 CZ TYR A 49 13.947 -11.776 7.626 1.00 0.78 C ATOM 354 OH TYR A 49 13.656 -11.626 8.946 1.00 0.84 O ATOM 0 H TYR A 49 17.269 -13.056 4.113 1.00 1.27 H new ATOM 0 HA TYR A 49 15.859 -12.635 1.647 1.00 1.09 H new ATOM 0 HB2 TYR A 49 14.032 -11.338 2.898 1.00 0.94 H new ATOM 0 HB3 TYR A 49 13.962 -13.081 3.069 1.00 0.94 H new ATOM 0 HD1 TYR A 49 14.650 -9.890 4.853 1.00 2.09 H new ATOM 0 HD2 TYR A 49 14.271 -14.167 5.206 1.00 1.56 H new ATOM 0 HE1 TYR A 49 14.176 -9.655 7.285 1.00 2.04 H new ATOM 0 HE2 TYR A 49 13.840 -13.937 7.643 1.00 1.59 H new ATOM 0 HH TYR A 49 13.514 -12.507 9.352 1.00 0.84 H new ATOM 364 N ASP A 50 17.808 -10.780 3.080 1.00 1.33 N ATOM 365 CA ASP A 50 18.454 -9.509 3.454 1.00 1.35 C ATOM 366 C ASP A 50 17.626 -8.778 4.532 1.00 1.13 C ATOM 367 O ASP A 50 16.783 -7.919 4.248 1.00 1.17 O ATOM 368 CB ASP A 50 18.813 -8.625 2.237 1.00 1.66 C ATOM 369 CG ASP A 50 19.794 -9.252 1.231 1.00 2.21 C ATOM 370 OD1 ASP A 50 20.918 -9.666 1.607 1.00 3.40 O ATOM 371 OD2 ASP A 50 19.474 -9.283 0.015 1.00 2.57 O ATOM 0 H ASP A 50 18.418 -11.583 3.235 1.00 1.33 H new ATOM 0 HA ASP A 50 19.420 -9.747 3.899 1.00 1.35 H new ATOM 0 HB2 ASP A 50 17.893 -8.370 1.711 1.00 1.66 H new ATOM 0 HB3 ASP A 50 19.241 -7.691 2.602 1.00 1.66 H new ATOM 376 N LYS A 51 17.879 -9.147 5.800 1.00 1.00 N ATOM 377 CA LYS A 51 17.279 -8.591 7.032 1.00 0.92 C ATOM 378 C LYS A 51 17.091 -7.066 6.976 1.00 0.82 C ATOM 379 O LYS A 51 16.057 -6.558 7.411 1.00 0.79 O ATOM 380 CB LYS A 51 18.163 -8.931 8.259 1.00 1.09 C ATOM 381 CG LYS A 51 18.684 -10.379 8.401 1.00 1.41 C ATOM 382 CD LYS A 51 17.620 -11.478 8.553 1.00 1.44 C ATOM 383 CE LYS A 51 16.770 -11.393 9.830 1.00 2.74 C ATOM 384 NZ LYS A 51 17.517 -11.688 11.080 1.00 2.86 N ATOM 0 H LYS A 51 18.549 -9.887 6.008 1.00 1.00 H new ATOM 0 HA LYS A 51 16.294 -9.049 7.122 1.00 0.92 H new ATOM 0 HB2 LYS A 51 19.026 -8.266 8.243 1.00 1.09 H new ATOM 0 HB3 LYS A 51 17.593 -8.692 9.157 1.00 1.09 H new ATOM 0 HG2 LYS A 51 19.291 -10.611 7.526 1.00 1.41 H new ATOM 0 HG3 LYS A 51 19.344 -10.421 9.267 1.00 1.41 H new ATOM 0 HD2 LYS A 51 16.955 -11.440 7.690 1.00 1.44 H new ATOM 0 HD3 LYS A 51 18.117 -12.448 8.530 1.00 1.44 H new ATOM 0 HE2 LYS A 51 16.343 -10.393 9.903 1.00 2.74 H new ATOM 0 HE3 LYS A 51 15.936 -12.090 9.745 1.00 2.74 H new ATOM 0 HZ1 LYS A 51 16.875 -11.610 11.895 1.00 2.86 H new ATOM 0 HZ2 LYS A 51 17.903 -12.653 11.034 1.00 2.86 H new ATOM 0 HZ3 LYS A 51 18.297 -11.008 11.187 1.00 2.86 H new ATOM 398 N ASN A 52 18.065 -6.343 6.416 1.00 0.89 N ATOM 399 CA ASN A 52 18.088 -4.876 6.382 1.00 0.92 C ATOM 400 C ASN A 52 16.934 -4.252 5.582 1.00 0.85 C ATOM 401 O ASN A 52 16.392 -3.227 6.002 1.00 0.91 O ATOM 402 CB ASN A 52 19.449 -4.403 5.839 1.00 1.06 C ATOM 403 CG ASN A 52 20.635 -4.796 6.704 1.00 1.56 C ATOM 404 OD1 ASN A 52 20.515 -5.146 7.872 1.00 2.12 O ATOM 405 ND2 ASN A 52 21.822 -4.733 6.154 1.00 2.17 N ATOM 0 H ASN A 52 18.875 -6.768 5.965 1.00 0.89 H new ATOM 0 HA ASN A 52 17.947 -4.531 7.406 1.00 0.92 H new ATOM 0 HB2 ASN A 52 19.591 -4.813 4.839 1.00 1.06 H new ATOM 0 HB3 ASN A 52 19.430 -3.318 5.739 1.00 1.06 H new ATOM 0 HD21 ASN A 52 22.650 -4.976 6.698 1.00 2.17 H new ATOM 0 HD22 ASN A 52 21.919 -4.441 5.181 1.00 2.17 H new ATOM 412 N GLU A 53 16.525 -4.867 4.469 1.00 0.79 N ATOM 413 CA GLU A 53 15.487 -4.329 3.575 1.00 0.72 C ATOM 414 C GLU A 53 14.078 -4.520 4.183 1.00 0.59 C ATOM 415 O GLU A 53 13.236 -3.618 4.137 1.00 0.58 O ATOM 416 CB GLU A 53 15.653 -5.009 2.200 1.00 0.82 C ATOM 417 CG GLU A 53 15.000 -4.266 1.023 1.00 1.46 C ATOM 418 CD GLU A 53 15.847 -3.082 0.525 1.00 1.95 C ATOM 419 OE1 GLU A 53 15.711 -1.951 1.057 1.00 2.91 O ATOM 420 OE2 GLU A 53 16.649 -3.265 -0.424 1.00 2.75 O ATOM 0 H GLU A 53 16.906 -5.760 4.157 1.00 0.79 H new ATOM 0 HA GLU A 53 15.601 -3.252 3.448 1.00 0.72 H new ATOM 0 HB2 GLU A 53 16.717 -5.121 1.993 1.00 0.82 H new ATOM 0 HB3 GLU A 53 15.232 -6.013 2.255 1.00 0.82 H new ATOM 0 HG2 GLU A 53 14.841 -4.964 0.201 1.00 1.46 H new ATOM 0 HG3 GLU A 53 14.019 -3.903 1.328 1.00 1.46 H new ATOM 427 N ALA A 54 13.849 -5.651 4.862 1.00 0.57 N ATOM 428 CA ALA A 54 12.671 -5.887 5.705 1.00 0.58 C ATOM 429 C ALA A 54 12.611 -4.938 6.921 1.00 0.59 C ATOM 430 O ALA A 54 11.569 -4.345 7.202 1.00 0.63 O ATOM 431 CB ALA A 54 12.705 -7.348 6.165 1.00 0.61 C ATOM 0 H ALA A 54 14.491 -6.444 4.840 1.00 0.57 H new ATOM 0 HA ALA A 54 11.775 -5.684 5.119 1.00 0.58 H new ATOM 0 HB1 ALA A 54 11.839 -7.551 6.795 1.00 0.61 H new ATOM 0 HB2 ALA A 54 12.683 -8.004 5.295 1.00 0.61 H new ATOM 0 HB3 ALA A 54 13.617 -7.529 6.733 1.00 0.61 H new ATOM 437 N ASN A 55 13.732 -4.738 7.621 1.00 0.62 N ATOM 438 CA ASN A 55 13.806 -3.778 8.733 1.00 0.69 C ATOM 439 C ASN A 55 13.463 -2.351 8.261 1.00 0.66 C ATOM 440 O ASN A 55 12.696 -1.644 8.915 1.00 0.68 O ATOM 441 CB ASN A 55 15.205 -3.872 9.369 1.00 0.80 C ATOM 442 CG ASN A 55 15.463 -2.796 10.413 1.00 1.00 C ATOM 443 OD1 ASN A 55 16.149 -1.810 10.164 1.00 2.37 O ATOM 444 ND2 ASN A 55 14.915 -2.935 11.593 1.00 1.57 N ATOM 0 H ASN A 55 14.607 -5.230 7.438 1.00 0.62 H new ATOM 0 HA ASN A 55 13.063 -4.026 9.491 1.00 0.69 H new ATOM 0 HB2 ASN A 55 15.322 -4.852 9.831 1.00 0.80 H new ATOM 0 HB3 ASN A 55 15.959 -3.797 8.585 1.00 0.80 H new ATOM 0 HD21 ASN A 55 15.058 -2.222 12.309 1.00 1.57 H new ATOM 0 HD22 ASN A 55 14.345 -3.756 11.797 1.00 1.57 H new ATOM 451 N ALA A 56 13.953 -1.956 7.081 1.00 0.65 N ATOM 452 CA ALA A 56 13.643 -0.664 6.478 1.00 0.66 C ATOM 453 C ALA A 56 12.167 -0.538 6.060 1.00 0.64 C ATOM 454 O ALA A 56 11.584 0.529 6.265 1.00 0.65 O ATOM 455 CB ALA A 56 14.586 -0.437 5.297 1.00 0.73 C ATOM 0 H ALA A 56 14.579 -2.531 6.517 1.00 0.65 H new ATOM 0 HA ALA A 56 13.797 0.113 7.227 1.00 0.66 H new ATOM 0 HB1 ALA A 56 14.366 0.526 4.836 1.00 0.73 H new ATOM 0 HB2 ALA A 56 15.618 -0.444 5.649 1.00 0.73 H new ATOM 0 HB3 ALA A 56 14.448 -1.231 4.563 1.00 0.73 H new ATOM 461 N MET A 57 11.550 -1.621 5.557 1.00 0.64 N ATOM 462 CA MET A 57 10.098 -1.701 5.328 1.00 0.70 C ATOM 463 C MET A 57 9.327 -1.372 6.610 1.00 0.69 C ATOM 464 O MET A 57 8.525 -0.434 6.635 1.00 0.69 O ATOM 465 CB MET A 57 9.694 -3.106 4.831 1.00 0.88 C ATOM 466 CG MET A 57 8.206 -3.184 4.454 1.00 2.32 C ATOM 467 SD MET A 57 7.555 -4.837 4.074 1.00 2.83 S ATOM 468 CE MET A 57 8.648 -5.400 2.739 1.00 1.04 C ATOM 0 H MET A 57 12.049 -2.471 5.296 1.00 0.64 H new ATOM 0 HA MET A 57 9.845 -0.969 4.561 1.00 0.70 H new ATOM 0 HB2 MET A 57 10.301 -3.371 3.965 1.00 0.88 H new ATOM 0 HB3 MET A 57 9.909 -3.840 5.608 1.00 0.88 H new ATOM 0 HG2 MET A 57 7.623 -2.768 5.276 1.00 2.32 H new ATOM 0 HG3 MET A 57 8.039 -2.544 3.588 1.00 2.32 H new ATOM 0 HE1 MET A 57 8.350 -6.399 2.422 1.00 1.04 H new ATOM 0 HE2 MET A 57 8.574 -4.714 1.895 1.00 1.04 H new ATOM 0 HE3 MET A 57 9.677 -5.425 3.097 1.00 1.04 H new ATOM 478 N VAL A 58 9.580 -2.119 7.691 1.00 0.68 N ATOM 479 CA VAL A 58 8.772 -1.968 8.915 1.00 0.66 C ATOM 480 C VAL A 58 9.034 -0.606 9.571 1.00 0.64 C ATOM 481 O VAL A 58 8.104 0.000 10.095 1.00 0.62 O ATOM 482 CB VAL A 58 8.935 -3.158 9.886 1.00 0.69 C ATOM 483 CG1 VAL A 58 7.895 -3.107 11.016 1.00 0.65 C ATOM 484 CG2 VAL A 58 8.696 -4.504 9.181 1.00 0.74 C ATOM 0 H VAL A 58 10.319 -2.820 7.748 1.00 0.68 H new ATOM 0 HA VAL A 58 7.721 -1.987 8.627 1.00 0.66 H new ATOM 0 HB VAL A 58 9.953 -3.080 10.268 1.00 0.69 H new ATOM 0 HG11 VAL A 58 8.038 -3.959 11.681 1.00 0.65 H new ATOM 0 HG12 VAL A 58 8.016 -2.182 11.580 1.00 0.65 H new ATOM 0 HG13 VAL A 58 6.892 -3.144 10.590 1.00 0.65 H new ATOM 0 HG21 VAL A 58 8.820 -5.317 9.897 1.00 0.74 H new ATOM 0 HG22 VAL A 58 7.684 -4.528 8.776 1.00 0.74 H new ATOM 0 HG23 VAL A 58 9.414 -4.622 8.370 1.00 0.74 H new ATOM 494 N ASN A 59 10.242 -0.045 9.443 1.00 0.66 N ATOM 495 CA ASN A 59 10.541 1.319 9.889 1.00 0.69 C ATOM 496 C ASN A 59 9.789 2.400 9.091 1.00 0.74 C ATOM 497 O ASN A 59 9.182 3.278 9.703 1.00 0.83 O ATOM 498 CB ASN A 59 12.060 1.522 9.865 1.00 0.73 C ATOM 499 CG ASN A 59 12.498 2.697 10.728 1.00 0.91 C ATOM 500 OD1 ASN A 59 12.469 2.642 11.947 1.00 1.28 O ATOM 501 ND2 ASN A 59 12.900 3.797 10.145 1.00 1.25 N ATOM 0 H ASN A 59 11.040 -0.525 9.027 1.00 0.66 H new ATOM 0 HA ASN A 59 10.177 1.436 10.910 1.00 0.69 H new ATOM 0 HB2 ASN A 59 12.552 0.614 10.214 1.00 0.73 H new ATOM 0 HB3 ASN A 59 12.386 1.686 8.838 1.00 0.73 H new ATOM 0 HD21 ASN A 59 13.185 4.598 10.708 1.00 1.25 H new ATOM 0 HD22 ASN A 59 12.928 3.854 9.127 1.00 1.25 H new ATOM 508 N ARG A 60 9.741 2.322 7.747 1.00 0.74 N ATOM 509 CA ARG A 60 8.981 3.316 6.958 1.00 0.86 C ATOM 510 C ARG A 60 7.463 3.182 7.088 1.00 0.70 C ATOM 511 O ARG A 60 6.756 4.171 6.935 1.00 0.77 O ATOM 512 CB ARG A 60 9.471 3.431 5.507 1.00 1.15 C ATOM 513 CG ARG A 60 9.061 2.273 4.586 1.00 1.63 C ATOM 514 CD ARG A 60 9.450 2.554 3.129 1.00 1.39 C ATOM 515 NE ARG A 60 10.907 2.730 2.955 1.00 1.63 N ATOM 516 CZ ARG A 60 11.807 1.778 2.822 1.00 2.53 C ATOM 517 NH1 ARG A 60 11.492 0.537 2.621 1.00 3.55 N ATOM 518 NH2 ARG A 60 13.065 2.084 2.884 1.00 3.15 N ATOM 0 H ARG A 60 10.206 1.601 7.195 1.00 0.74 H new ATOM 0 HA ARG A 60 9.206 4.279 7.417 1.00 0.86 H new ATOM 0 HB2 ARG A 60 9.092 4.362 5.085 1.00 1.15 H new ATOM 0 HB3 ARG A 60 10.559 3.503 5.512 1.00 1.15 H new ATOM 0 HG2 ARG A 60 9.539 1.353 4.921 1.00 1.63 H new ATOM 0 HG3 ARG A 60 7.984 2.116 4.653 1.00 1.63 H new ATOM 0 HD2 ARG A 60 9.109 1.731 2.500 1.00 1.39 H new ATOM 0 HD3 ARG A 60 8.936 3.452 2.786 1.00 1.39 H new ATOM 0 HE ARG A 60 11.252 3.690 2.936 1.00 1.63 H new ATOM 0 HH11 ARG A 60 10.511 0.263 2.560 1.00 3.55 H new ATOM 0 HH12 ARG A 60 12.225 -0.166 2.524 1.00 3.55 H new ATOM 0 HH21 ARG A 60 13.347 3.053 3.034 1.00 3.15 H new ATOM 0 HH22 ARG A 60 13.772 1.356 2.783 1.00 3.15 H new ATOM 532 N LEU A 61 6.956 1.996 7.438 1.00 0.59 N ATOM 533 CA LEU A 61 5.551 1.825 7.835 1.00 0.52 C ATOM 534 C LEU A 61 5.284 2.236 9.298 1.00 0.55 C ATOM 535 O LEU A 61 4.165 2.631 9.626 1.00 0.63 O ATOM 536 CB LEU A 61 5.105 0.386 7.521 1.00 0.44 C ATOM 537 CG LEU A 61 5.232 -0.012 6.034 1.00 0.53 C ATOM 538 CD1 LEU A 61 4.727 -1.443 5.847 1.00 0.68 C ATOM 539 CD2 LEU A 61 4.474 0.919 5.084 1.00 0.57 C ATOM 0 H LEU A 61 7.500 1.133 7.455 1.00 0.59 H new ATOM 0 HA LEU A 61 4.940 2.510 7.247 1.00 0.52 H new ATOM 0 HB2 LEU A 61 5.698 -0.304 8.121 1.00 0.44 H new ATOM 0 HB3 LEU A 61 4.067 0.265 7.829 1.00 0.44 H new ATOM 0 HG LEU A 61 6.288 0.070 5.778 1.00 0.53 H new ATOM 0 HD11 LEU A 61 4.816 -1.726 4.798 1.00 0.68 H new ATOM 0 HD12 LEU A 61 5.323 -2.122 6.458 1.00 0.68 H new ATOM 0 HD13 LEU A 61 3.682 -1.503 6.152 1.00 0.68 H new ATOM 0 HD21 LEU A 61 4.608 0.579 4.057 1.00 0.57 H new ATOM 0 HD22 LEU A 61 3.413 0.909 5.334 1.00 0.57 H new ATOM 0 HD23 LEU A 61 4.860 1.933 5.183 1.00 0.57 H new ATOM 551 N ALA A 62 6.297 2.218 10.171 1.00 0.56 N ATOM 552 CA ALA A 62 6.203 2.749 11.532 1.00 0.61 C ATOM 553 C ALA A 62 6.137 4.288 11.572 1.00 0.66 C ATOM 554 O ALA A 62 5.427 4.840 12.416 1.00 0.74 O ATOM 555 CB ALA A 62 7.367 2.207 12.362 1.00 0.67 C ATOM 0 H ALA A 62 7.214 1.830 9.949 1.00 0.56 H new ATOM 0 HA ALA A 62 5.262 2.411 11.966 1.00 0.61 H new ATOM 0 HB1 ALA A 62 7.303 2.599 13.377 1.00 0.67 H new ATOM 0 HB2 ALA A 62 7.319 1.118 12.389 1.00 0.67 H new ATOM 0 HB3 ALA A 62 8.310 2.517 11.912 1.00 0.67 H new ATOM 561 N ASN A 63 6.794 4.996 10.642 1.00 0.70 N ATOM 562 CA ASN A 63 6.689 6.458 10.514 1.00 0.81 C ATOM 563 C ASN A 63 5.416 6.946 9.787 1.00 0.78 C ATOM 564 O ASN A 63 5.454 7.945 9.064 1.00 1.00 O ATOM 565 CB ASN A 63 8.029 7.096 10.070 1.00 1.14 C ATOM 566 CG ASN A 63 8.537 6.798 8.672 1.00 1.14 C ATOM 567 OD1 ASN A 63 9.638 6.299 8.492 1.00 2.40 O ATOM 568 ND2 ASN A 63 7.812 7.157 7.647 1.00 2.40 N ATOM 0 H ASN A 63 7.416 4.570 9.955 1.00 0.70 H new ATOM 0 HA ASN A 63 6.521 6.855 11.515 1.00 0.81 H new ATOM 0 HB2 ASN A 63 7.930 8.177 10.165 1.00 1.14 H new ATOM 0 HB3 ASN A 63 8.797 6.783 10.777 1.00 1.14 H new ATOM 0 HD21 ASN A 63 8.165 7.021 6.700 1.00 2.40 H new ATOM 0 HD22 ASN A 63 6.893 7.574 7.794 1.00 2.40 H new ATOM 575 N ILE A 64 4.280 6.271 10.012 1.00 0.74 N ATOM 576 CA ILE A 64 2.947 6.728 9.580 1.00 0.83 C ATOM 577 C ILE A 64 2.172 7.234 10.813 1.00 0.91 C ATOM 578 O ILE A 64 2.280 8.420 11.121 1.00 1.10 O ATOM 579 CB ILE A 64 2.224 5.634 8.751 1.00 0.81 C ATOM 580 CG1 ILE A 64 3.025 5.155 7.515 1.00 0.74 C ATOM 581 CG2 ILE A 64 0.824 6.107 8.313 1.00 1.00 C ATOM 582 CD1 ILE A 64 3.330 6.213 6.447 1.00 0.81 C ATOM 0 H ILE A 64 4.259 5.379 10.506 1.00 0.74 H new ATOM 0 HA ILE A 64 3.026 7.572 8.894 1.00 0.83 H new ATOM 0 HB ILE A 64 2.133 4.777 9.419 1.00 0.81 H new ATOM 0 HG12 ILE A 64 3.970 4.737 7.862 1.00 0.74 H new ATOM 0 HG13 ILE A 64 2.472 4.343 7.043 1.00 0.74 H new ATOM 0 HG21 ILE A 64 0.339 5.321 7.734 1.00 1.00 H new ATOM 0 HG22 ILE A 64 0.223 6.331 9.195 1.00 1.00 H new ATOM 0 HG23 ILE A 64 0.918 7.004 7.701 1.00 1.00 H new ATOM 0 HD11 ILE A 64 3.894 5.757 5.634 1.00 0.81 H new ATOM 0 HD12 ILE A 64 2.395 6.617 6.058 1.00 0.81 H new ATOM 0 HD13 ILE A 64 3.917 7.018 6.889 1.00 0.81 H new ATOM 594 N ASP A 65 1.545 6.354 11.610 1.00 0.88 N ATOM 595 CA ASP A 65 1.099 6.625 12.994 1.00 1.07 C ATOM 596 C ASP A 65 0.628 5.343 13.712 1.00 1.04 C ATOM 597 O ASP A 65 -0.116 4.536 13.147 1.00 1.00 O ATOM 598 CB ASP A 65 -0.059 7.643 13.050 1.00 1.35 C ATOM 599 CG ASP A 65 -0.158 8.319 14.420 1.00 1.82 C ATOM 600 OD1 ASP A 65 -0.485 7.662 15.434 1.00 2.97 O ATOM 601 OD2 ASP A 65 0.134 9.535 14.501 1.00 2.08 O ATOM 0 H ASP A 65 1.326 5.406 11.304 1.00 0.88 H new ATOM 0 HA ASP A 65 1.974 7.036 13.498 1.00 1.07 H new ATOM 0 HB2 ASP A 65 0.086 8.401 12.281 1.00 1.35 H new ATOM 0 HB3 ASP A 65 -0.998 7.137 12.826 1.00 1.35 H new ATOM 606 N GLY A 66 0.975 5.206 14.991 1.00 1.19 N ATOM 607 CA GLY A 66 0.529 4.130 15.878 1.00 1.20 C ATOM 608 C GLY A 66 -0.993 3.983 15.985 1.00 1.16 C ATOM 609 O GLY A 66 -1.487 2.857 16.036 1.00 1.09 O ATOM 0 H GLY A 66 1.598 5.866 15.456 1.00 1.19 H new ATOM 0 HA2 GLY A 66 0.948 3.188 15.525 1.00 1.20 H new ATOM 0 HA3 GLY A 66 0.935 4.306 16.874 1.00 1.20 H new ATOM 613 N LYS A 67 -1.758 5.082 15.926 1.00 1.25 N ATOM 614 CA LYS A 67 -3.232 5.066 16.053 1.00 1.29 C ATOM 615 C LYS A 67 -3.925 4.207 14.988 1.00 1.05 C ATOM 616 O LYS A 67 -4.906 3.522 15.286 1.00 1.04 O ATOM 617 CB LYS A 67 -3.765 6.512 16.047 1.00 1.51 C ATOM 618 CG LYS A 67 -3.697 7.187 14.664 1.00 1.50 C ATOM 619 CD LYS A 67 -3.708 8.719 14.713 1.00 1.91 C ATOM 620 CE LYS A 67 -5.011 9.278 15.285 1.00 2.29 C ATOM 621 NZ LYS A 67 -4.957 10.754 15.332 1.00 2.37 N ATOM 0 H LYS A 67 -1.374 6.017 15.788 1.00 1.25 H new ATOM 0 HA LYS A 67 -3.473 4.594 17.005 1.00 1.29 H new ATOM 0 HB2 LYS A 67 -4.799 6.511 16.391 1.00 1.51 H new ATOM 0 HB3 LYS A 67 -3.192 7.105 16.760 1.00 1.51 H new ATOM 0 HG2 LYS A 67 -2.791 6.857 14.155 1.00 1.50 H new ATOM 0 HG3 LYS A 67 -4.541 6.847 14.064 1.00 1.50 H new ATOM 0 HD2 LYS A 67 -2.871 9.066 15.319 1.00 1.91 H new ATOM 0 HD3 LYS A 67 -3.558 9.112 13.708 1.00 1.91 H new ATOM 0 HE2 LYS A 67 -5.853 8.957 14.672 1.00 2.29 H new ATOM 0 HE3 LYS A 67 -5.177 8.881 16.287 1.00 2.29 H new ATOM 0 HZ1 LYS A 67 -5.848 11.122 15.722 1.00 2.37 H new ATOM 0 HZ2 LYS A 67 -4.165 11.053 15.936 1.00 2.37 H new ATOM 0 HZ3 LYS A 67 -4.820 11.127 14.371 1.00 2.37 H new ATOM 635 N TYR A 68 -3.391 4.215 13.763 1.00 0.94 N ATOM 636 CA TYR A 68 -3.916 3.445 12.628 1.00 0.77 C ATOM 637 C TYR A 68 -3.404 1.997 12.659 1.00 0.63 C ATOM 638 O TYR A 68 -4.164 1.064 12.400 1.00 0.61 O ATOM 639 CB TYR A 68 -3.543 4.128 11.300 1.00 0.92 C ATOM 640 CG TYR A 68 -3.817 5.623 11.211 1.00 1.51 C ATOM 641 CD1 TYR A 68 -5.119 6.137 11.391 1.00 2.79 C ATOM 642 CD2 TYR A 68 -2.755 6.509 10.941 1.00 2.74 C ATOM 643 CE1 TYR A 68 -5.350 7.526 11.314 1.00 3.54 C ATOM 644 CE2 TYR A 68 -2.980 7.898 10.876 1.00 3.55 C ATOM 645 CZ TYR A 68 -4.282 8.412 11.060 1.00 3.48 C ATOM 646 OH TYR A 68 -4.506 9.754 11.008 1.00 4.50 O ATOM 0 H TYR A 68 -2.566 4.767 13.527 1.00 0.94 H new ATOM 0 HA TYR A 68 -5.003 3.415 12.709 1.00 0.77 H new ATOM 0 HB2 TYR A 68 -2.481 3.963 11.117 1.00 0.92 H new ATOM 0 HB3 TYR A 68 -4.086 3.632 10.496 1.00 0.92 H new ATOM 0 HD1 TYR A 68 -5.941 5.465 11.588 1.00 2.79 H new ATOM 0 HD2 TYR A 68 -1.760 6.120 10.783 1.00 2.74 H new ATOM 0 HE1 TYR A 68 -6.349 7.913 11.450 1.00 3.54 H new ATOM 0 HE2 TYR A 68 -2.156 8.570 10.685 1.00 3.55 H new ATOM 0 HH TYR A 68 -3.663 10.219 10.825 1.00 4.50 H new ATOM 656 N LEU A 69 -2.142 1.799 13.057 1.00 0.69 N ATOM 657 CA LEU A 69 -1.543 0.474 13.280 1.00 0.75 C ATOM 658 C LEU A 69 -2.312 -0.311 14.360 1.00 0.82 C ATOM 659 O LEU A 69 -2.618 -1.488 14.171 1.00 0.85 O ATOM 660 CB LEU A 69 -0.062 0.664 13.676 1.00 0.89 C ATOM 661 CG LEU A 69 0.966 0.775 12.529 1.00 0.71 C ATOM 662 CD1 LEU A 69 0.527 1.594 11.314 1.00 0.70 C ATOM 663 CD2 LEU A 69 2.250 1.404 13.075 1.00 0.72 C ATOM 0 H LEU A 69 -1.495 2.567 13.237 1.00 0.69 H new ATOM 0 HA LEU A 69 -1.603 -0.112 12.363 1.00 0.75 H new ATOM 0 HB2 LEU A 69 0.012 1.565 14.285 1.00 0.89 H new ATOM 0 HB3 LEU A 69 0.228 -0.174 14.310 1.00 0.89 H new ATOM 0 HG LEU A 69 1.099 -0.246 12.173 1.00 0.71 H new ATOM 0 HD11 LEU A 69 1.327 1.603 10.573 1.00 0.70 H new ATOM 0 HD12 LEU A 69 -0.367 1.147 10.878 1.00 0.70 H new ATOM 0 HD13 LEU A 69 0.308 2.616 11.624 1.00 0.70 H new ATOM 0 HD21 LEU A 69 2.984 1.487 12.273 1.00 0.72 H new ATOM 0 HD22 LEU A 69 2.030 2.396 13.470 1.00 0.72 H new ATOM 0 HD23 LEU A 69 2.652 0.777 13.871 1.00 0.72 H new ATOM 675 N ASN A 70 -2.697 0.348 15.457 1.00 0.87 N ATOM 676 CA ASN A 70 -3.464 -0.253 16.552 1.00 0.93 C ATOM 677 C ASN A 70 -4.932 -0.536 16.172 1.00 0.82 C ATOM 678 O ASN A 70 -5.547 -1.470 16.688 1.00 0.87 O ATOM 679 CB ASN A 70 -3.356 0.678 17.775 1.00 1.09 C ATOM 680 CG ASN A 70 -3.602 -0.038 19.092 1.00 1.87 C ATOM 681 OD1 ASN A 70 -3.526 -1.253 19.197 1.00 2.45 O ATOM 682 ND2 ASN A 70 -3.860 0.689 20.147 1.00 2.60 N ATOM 0 H ASN A 70 -2.480 1.333 15.612 1.00 0.87 H new ATOM 0 HA ASN A 70 -3.042 -1.230 16.787 1.00 0.93 H new ATOM 0 HB2 ASN A 70 -2.364 1.130 17.794 1.00 1.09 H new ATOM 0 HB3 ASN A 70 -4.075 1.491 17.670 1.00 1.09 H new ATOM 0 HD21 ASN A 70 -3.997 0.242 21.053 1.00 2.60 H new ATOM 0 HD22 ASN A 70 -3.924 1.704 20.064 1.00 2.60 H new ATOM 689 N ALA A 71 -5.486 0.228 15.224 1.00 0.73 N ATOM 690 CA ALA A 71 -6.796 -0.051 14.631 1.00 0.67 C ATOM 691 C ALA A 71 -6.759 -1.260 13.672 1.00 0.62 C ATOM 692 O ALA A 71 -7.669 -2.090 13.694 1.00 0.74 O ATOM 693 CB ALA A 71 -7.311 1.217 13.939 1.00 0.66 C ATOM 0 H ALA A 71 -5.035 1.061 14.846 1.00 0.73 H new ATOM 0 HA ALA A 71 -7.489 -0.329 15.425 1.00 0.67 H new ATOM 0 HB1 ALA A 71 -8.286 1.018 13.494 1.00 0.66 H new ATOM 0 HB2 ALA A 71 -7.403 2.019 14.671 1.00 0.66 H new ATOM 0 HB3 ALA A 71 -6.611 1.516 13.159 1.00 0.66 H new ATOM 699 N LEU A 72 -5.694 -1.431 12.878 1.00 0.55 N ATOM 700 CA LEU A 72 -5.482 -2.668 12.107 1.00 0.56 C ATOM 701 C LEU A 72 -5.211 -3.885 13.011 1.00 0.69 C ATOM 702 O LEU A 72 -5.790 -4.945 12.761 1.00 0.78 O ATOM 703 CB LEU A 72 -4.379 -2.478 11.049 1.00 0.50 C ATOM 704 CG LEU A 72 -4.732 -1.495 9.914 1.00 0.45 C ATOM 705 CD1 LEU A 72 -3.664 -1.534 8.823 1.00 0.45 C ATOM 706 CD2 LEU A 72 -6.053 -1.820 9.219 1.00 0.54 C ATOM 0 H LEU A 72 -4.964 -0.730 12.751 1.00 0.55 H new ATOM 0 HA LEU A 72 -6.412 -2.883 11.581 1.00 0.56 H new ATOM 0 HB2 LEU A 72 -3.475 -2.127 11.546 1.00 0.50 H new ATOM 0 HB3 LEU A 72 -4.145 -3.448 10.610 1.00 0.50 H new ATOM 0 HG LEU A 72 -4.803 -0.520 10.397 1.00 0.45 H new ATOM 0 HD11 LEU A 72 -3.928 -0.835 8.030 1.00 0.45 H new ATOM 0 HD12 LEU A 72 -2.700 -1.254 9.247 1.00 0.45 H new ATOM 0 HD13 LEU A 72 -3.600 -2.542 8.412 1.00 0.45 H new ATOM 0 HD21 LEU A 72 -6.239 -1.089 8.432 1.00 0.54 H new ATOM 0 HD22 LEU A 72 -5.999 -2.817 8.783 1.00 0.54 H new ATOM 0 HD23 LEU A 72 -6.865 -1.785 9.946 1.00 0.54 H new ATOM 718 N LYS A 73 -4.445 -3.734 14.107 1.00 0.75 N ATOM 719 CA LYS A 73 -4.333 -4.764 15.164 1.00 0.95 C ATOM 720 C LYS A 73 -5.709 -5.186 15.695 1.00 1.06 C ATOM 721 O LYS A 73 -5.996 -6.383 15.738 1.00 1.22 O ATOM 722 CB LYS A 73 -3.422 -4.273 16.310 1.00 1.09 C ATOM 723 CG LYS A 73 -3.151 -5.376 17.350 1.00 1.37 C ATOM 724 CD LYS A 73 -2.512 -4.823 18.634 1.00 1.32 C ATOM 725 CE LYS A 73 -2.264 -5.919 19.682 1.00 2.07 C ATOM 726 NZ LYS A 73 -3.517 -6.541 20.169 1.00 3.41 N ATOM 0 H LYS A 73 -3.887 -2.899 14.287 1.00 0.75 H new ATOM 0 HA LYS A 73 -3.876 -5.647 14.717 1.00 0.95 H new ATOM 0 HB2 LYS A 73 -2.475 -3.926 15.896 1.00 1.09 H new ATOM 0 HB3 LYS A 73 -3.888 -3.419 16.802 1.00 1.09 H new ATOM 0 HG2 LYS A 73 -4.087 -5.876 17.599 1.00 1.37 H new ATOM 0 HG3 LYS A 73 -2.494 -6.129 16.915 1.00 1.37 H new ATOM 0 HD2 LYS A 73 -1.567 -4.339 18.387 1.00 1.32 H new ATOM 0 HD3 LYS A 73 -3.161 -4.057 19.059 1.00 1.32 H new ATOM 0 HE2 LYS A 73 -1.625 -6.690 19.251 1.00 2.07 H new ATOM 0 HE3 LYS A 73 -1.723 -5.492 20.527 1.00 2.07 H new ATOM 0 HZ1 LYS A 73 -3.303 -7.173 20.967 1.00 3.41 H new ATOM 0 HZ2 LYS A 73 -4.174 -5.798 20.482 1.00 3.41 H new ATOM 0 HZ3 LYS A 73 -3.954 -7.089 19.401 1.00 3.41 H new ATOM 740 N GLN A 74 -6.579 -4.229 16.030 1.00 1.02 N ATOM 741 CA GLN A 74 -7.930 -4.519 16.543 1.00 1.13 C ATOM 742 C GLN A 74 -8.901 -5.071 15.478 1.00 1.14 C ATOM 743 O GLN A 74 -9.969 -5.571 15.820 1.00 1.36 O ATOM 744 CB GLN A 74 -8.479 -3.321 17.350 1.00 1.09 C ATOM 745 CG GLN A 74 -9.476 -2.387 16.642 1.00 3.14 C ATOM 746 CD GLN A 74 -9.881 -1.219 17.536 1.00 3.29 C ATOM 747 OE1 GLN A 74 -9.563 -0.058 17.285 1.00 3.74 O ATOM 748 NE2 GLN A 74 -10.573 -1.484 18.621 1.00 3.94 N ATOM 0 H GLN A 74 -6.372 -3.233 15.955 1.00 1.02 H new ATOM 0 HA GLN A 74 -7.838 -5.351 17.241 1.00 1.13 H new ATOM 0 HB2 GLN A 74 -8.961 -3.711 18.246 1.00 1.09 H new ATOM 0 HB3 GLN A 74 -7.631 -2.721 17.680 1.00 1.09 H new ATOM 0 HG2 GLN A 74 -9.029 -2.006 15.724 1.00 3.14 H new ATOM 0 HG3 GLN A 74 -10.363 -2.951 16.355 1.00 3.14 H new ATOM 0 HE21 GLN A 74 -10.839 -2.445 18.834 1.00 3.94 H new ATOM 0 HE22 GLN A 74 -10.844 -0.728 19.250 1.00 3.94 H new ATOM 757 N ASN A 75 -8.520 -5.045 14.197 1.00 0.99 N ATOM 758 CA ASN A 75 -9.212 -5.693 13.078 1.00 1.03 C ATOM 759 C ASN A 75 -8.563 -7.036 12.662 1.00 1.11 C ATOM 760 O ASN A 75 -8.854 -7.559 11.584 1.00 1.19 O ATOM 761 CB ASN A 75 -9.336 -4.671 11.933 1.00 0.92 C ATOM 762 CG ASN A 75 -10.531 -3.757 12.131 1.00 0.96 C ATOM 763 OD1 ASN A 75 -11.631 -4.047 11.687 1.00 1.29 O ATOM 764 ND2 ASN A 75 -10.352 -2.651 12.814 1.00 0.86 N ATOM 0 H ASN A 75 -7.681 -4.548 13.898 1.00 0.99 H new ATOM 0 HA ASN A 75 -10.215 -5.988 13.387 1.00 1.03 H new ATOM 0 HB2 ASN A 75 -8.426 -4.074 11.876 1.00 0.92 H new ATOM 0 HB3 ASN A 75 -9.432 -5.197 10.983 1.00 0.92 H new ATOM 0 HD21 ASN A 75 -11.137 -2.021 12.980 1.00 0.86 H new ATOM 0 HD22 ASN A 75 -9.428 -2.421 13.179 1.00 0.86 H new ATOM 771 N ASN A 76 -7.687 -7.597 13.512 1.00 1.20 N ATOM 772 CA ASN A 76 -7.032 -8.907 13.363 1.00 1.37 C ATOM 773 C ASN A 76 -6.204 -9.088 12.071 1.00 1.07 C ATOM 774 O ASN A 76 -5.909 -10.215 11.661 1.00 1.05 O ATOM 775 CB ASN A 76 -8.052 -10.034 13.626 1.00 1.81 C ATOM 776 CG ASN A 76 -8.735 -9.884 14.971 1.00 2.32 C ATOM 777 OD1 ASN A 76 -9.881 -9.462 15.074 1.00 3.71 O ATOM 778 ND2 ASN A 76 -8.035 -10.166 16.043 1.00 2.06 N ATOM 0 H ASN A 76 -7.401 -7.123 14.369 1.00 1.20 H new ATOM 0 HA ASN A 76 -6.258 -8.964 14.129 1.00 1.37 H new ATOM 0 HB2 ASN A 76 -8.803 -10.033 12.836 1.00 1.81 H new ATOM 0 HB3 ASN A 76 -7.545 -10.998 13.583 1.00 1.81 H new ATOM 0 HD21 ASN A 76 -8.444 -10.034 16.968 1.00 2.06 H new ATOM 0 HD22 ASN A 76 -7.082 -10.517 15.952 1.00 2.06 H new ATOM 785 N LEU A 77 -5.814 -7.976 11.438 1.00 0.88 N ATOM 786 CA LEU A 77 -5.017 -7.945 10.214 1.00 0.69 C ATOM 787 C LEU A 77 -3.536 -8.248 10.508 1.00 0.80 C ATOM 788 O LEU A 77 -3.044 -7.975 11.605 1.00 1.59 O ATOM 789 CB LEU A 77 -5.273 -6.588 9.523 1.00 0.65 C ATOM 790 CG LEU A 77 -4.573 -6.407 8.160 1.00 1.00 C ATOM 791 CD1 LEU A 77 -5.447 -5.613 7.191 1.00 1.59 C ATOM 792 CD2 LEU A 77 -3.241 -5.666 8.292 1.00 3.04 C ATOM 0 H LEU A 77 -6.054 -7.045 11.777 1.00 0.88 H new ATOM 0 HA LEU A 77 -5.315 -8.732 9.522 1.00 0.69 H new ATOM 0 HB2 LEU A 77 -6.347 -6.466 9.382 1.00 0.65 H new ATOM 0 HB3 LEU A 77 -4.947 -5.790 10.191 1.00 0.65 H new ATOM 0 HG LEU A 77 -4.397 -7.413 7.780 1.00 1.00 H new ATOM 0 HD11 LEU A 77 -4.927 -5.502 6.240 1.00 1.59 H new ATOM 0 HD12 LEU A 77 -6.387 -6.142 7.031 1.00 1.59 H new ATOM 0 HD13 LEU A 77 -5.652 -4.628 7.610 1.00 1.59 H new ATOM 0 HD21 LEU A 77 -2.784 -5.561 7.308 1.00 3.04 H new ATOM 0 HD22 LEU A 77 -3.415 -4.678 8.718 1.00 3.04 H new ATOM 0 HD23 LEU A 77 -2.574 -6.230 8.944 1.00 3.04 H new ATOM 804 N LYS A 78 -2.828 -8.808 9.519 1.00 0.56 N ATOM 805 CA LYS A 78 -1.379 -9.061 9.558 1.00 0.51 C ATOM 806 C LYS A 78 -0.658 -8.425 8.367 1.00 0.48 C ATOM 807 O LYS A 78 -1.225 -8.345 7.274 1.00 0.54 O ATOM 808 CB LYS A 78 -1.044 -10.566 9.637 1.00 0.68 C ATOM 809 CG LYS A 78 -1.519 -11.275 10.916 1.00 1.50 C ATOM 810 CD LYS A 78 -2.935 -11.857 10.799 1.00 1.80 C ATOM 811 CE LYS A 78 -3.374 -12.508 12.112 1.00 2.77 C ATOM 812 NZ LYS A 78 -4.793 -12.914 12.044 1.00 3.22 N ATOM 0 H LYS A 78 -3.258 -9.107 8.644 1.00 0.56 H new ATOM 0 HA LYS A 78 -1.019 -8.591 10.473 1.00 0.51 H new ATOM 0 HB2 LYS A 78 -1.488 -11.067 8.777 1.00 0.68 H new ATOM 0 HB3 LYS A 78 0.036 -10.687 9.553 1.00 0.68 H new ATOM 0 HG2 LYS A 78 -0.823 -12.078 11.158 1.00 1.50 H new ATOM 0 HG3 LYS A 78 -1.492 -10.569 11.746 1.00 1.50 H new ATOM 0 HD2 LYS A 78 -3.635 -11.066 10.530 1.00 1.80 H new ATOM 0 HD3 LYS A 78 -2.963 -12.594 9.997 1.00 1.80 H new ATOM 0 HE2 LYS A 78 -2.751 -13.378 12.318 1.00 2.77 H new ATOM 0 HE3 LYS A 78 -3.229 -11.810 12.936 1.00 2.77 H new ATOM 0 HZ1 LYS A 78 -5.063 -13.384 12.932 1.00 3.22 H new ATOM 0 HZ2 LYS A 78 -5.388 -12.073 11.903 1.00 3.22 H new ATOM 0 HZ3 LYS A 78 -4.928 -13.571 11.249 1.00 3.22 H new ATOM 826 N ILE A 79 0.598 -8.033 8.587 1.00 0.44 N ATOM 827 CA ILE A 79 1.569 -7.647 7.552 1.00 0.42 C ATOM 828 C ILE A 79 2.480 -8.855 7.290 1.00 0.41 C ATOM 829 O ILE A 79 3.158 -9.322 8.204 1.00 0.48 O ATOM 830 CB ILE A 79 2.413 -6.418 7.974 1.00 0.41 C ATOM 831 CG1 ILE A 79 1.651 -5.233 8.602 1.00 0.44 C ATOM 832 CG2 ILE A 79 3.230 -5.932 6.762 1.00 0.51 C ATOM 833 CD1 ILE A 79 0.548 -4.620 7.726 1.00 0.53 C ATOM 0 H ILE A 79 0.986 -7.972 9.528 1.00 0.44 H new ATOM 0 HA ILE A 79 1.033 -7.360 6.648 1.00 0.42 H new ATOM 0 HB ILE A 79 3.045 -6.779 8.785 1.00 0.41 H new ATOM 0 HG12 ILE A 79 1.204 -5.566 9.539 1.00 0.44 H new ATOM 0 HG13 ILE A 79 2.370 -4.452 8.851 1.00 0.44 H new ATOM 0 HG21 ILE A 79 3.828 -5.067 7.049 1.00 0.51 H new ATOM 0 HG22 ILE A 79 3.889 -6.732 6.423 1.00 0.51 H new ATOM 0 HG23 ILE A 79 2.553 -5.653 5.955 1.00 0.51 H new ATOM 0 HD11 ILE A 79 0.075 -3.796 8.260 1.00 0.53 H new ATOM 0 HD12 ILE A 79 0.984 -4.249 6.799 1.00 0.53 H new ATOM 0 HD13 ILE A 79 -0.199 -5.380 7.497 1.00 0.53 H new ATOM 845 N LYS A 80 2.495 -9.375 6.061 1.00 0.47 N ATOM 846 CA LYS A 80 3.086 -10.677 5.723 1.00 0.41 C ATOM 847 C LYS A 80 4.261 -10.514 4.756 1.00 0.42 C ATOM 848 O LYS A 80 4.063 -10.261 3.568 1.00 0.47 O ATOM 849 CB LYS A 80 1.947 -11.579 5.208 1.00 0.52 C ATOM 850 CG LYS A 80 2.216 -13.082 5.382 1.00 0.93 C ATOM 851 CD LYS A 80 1.087 -13.930 4.767 1.00 1.02 C ATOM 852 CE LYS A 80 -0.241 -13.769 5.526 1.00 2.56 C ATOM 853 NZ LYS A 80 -1.341 -14.502 4.860 1.00 3.36 N ATOM 0 H LYS A 80 2.090 -8.897 5.256 1.00 0.47 H new ATOM 0 HA LYS A 80 3.528 -11.160 6.595 1.00 0.41 H new ATOM 0 HB2 LYS A 80 1.027 -11.321 5.733 1.00 0.52 H new ATOM 0 HB3 LYS A 80 1.780 -11.370 4.151 1.00 0.52 H new ATOM 0 HG2 LYS A 80 3.165 -13.340 4.911 1.00 0.93 H new ATOM 0 HG3 LYS A 80 2.312 -13.316 6.442 1.00 0.93 H new ATOM 0 HD2 LYS A 80 0.945 -13.642 3.725 1.00 1.02 H new ATOM 0 HD3 LYS A 80 1.380 -14.980 4.771 1.00 1.02 H new ATOM 0 HE2 LYS A 80 -0.124 -14.135 6.546 1.00 2.56 H new ATOM 0 HE3 LYS A 80 -0.496 -12.711 5.594 1.00 2.56 H new ATOM 0 HZ1 LYS A 80 -2.213 -14.400 5.417 1.00 3.36 H new ATOM 0 HZ2 LYS A 80 -1.491 -14.113 3.907 1.00 3.36 H new ATOM 0 HZ3 LYS A 80 -1.093 -15.509 4.788 1.00 3.36 H new ATOM 867 N LEU A 81 5.487 -10.614 5.271 1.00 0.45 N ATOM 868 CA LEU A 81 6.711 -10.390 4.495 1.00 0.45 C ATOM 869 C LEU A 81 7.205 -11.687 3.848 1.00 0.39 C ATOM 870 O LEU A 81 7.256 -12.746 4.480 1.00 0.52 O ATOM 871 CB LEU A 81 7.801 -9.728 5.355 1.00 0.60 C ATOM 872 CG LEU A 81 7.714 -8.194 5.422 1.00 0.77 C ATOM 873 CD1 LEU A 81 6.394 -7.701 6.005 1.00 1.14 C ATOM 874 CD2 LEU A 81 8.856 -7.661 6.283 1.00 0.92 C ATOM 0 H LEU A 81 5.662 -10.855 6.247 1.00 0.45 H new ATOM 0 HA LEU A 81 6.472 -9.699 3.687 1.00 0.45 H new ATOM 0 HB2 LEU A 81 7.740 -10.128 6.367 1.00 0.60 H new ATOM 0 HB3 LEU A 81 8.778 -10.007 4.960 1.00 0.60 H new ATOM 0 HG LEU A 81 7.783 -7.826 4.398 1.00 0.77 H new ATOM 0 HD11 LEU A 81 6.391 -6.611 6.027 1.00 1.14 H new ATOM 0 HD12 LEU A 81 5.569 -8.054 5.387 1.00 1.14 H new ATOM 0 HD13 LEU A 81 6.278 -8.085 7.019 1.00 1.14 H new ATOM 0 HD21 LEU A 81 8.797 -6.574 6.333 1.00 0.92 H new ATOM 0 HD22 LEU A 81 8.778 -8.075 7.288 1.00 0.92 H new ATOM 0 HD23 LEU A 81 9.810 -7.953 5.844 1.00 0.92 H new ATOM 886 N LEU A 82 7.583 -11.580 2.577 1.00 0.38 N ATOM 887 CA LEU A 82 7.926 -12.695 1.696 1.00 0.43 C ATOM 888 C LEU A 82 9.347 -12.545 1.134 1.00 0.54 C ATOM 889 O LEU A 82 9.703 -11.492 0.597 1.00 0.67 O ATOM 890 CB LEU A 82 6.878 -12.764 0.569 1.00 1.03 C ATOM 891 CG LEU A 82 5.675 -13.676 0.859 1.00 0.72 C ATOM 892 CD1 LEU A 82 4.740 -13.122 1.933 1.00 2.30 C ATOM 893 CD2 LEU A 82 4.858 -13.842 -0.416 1.00 1.03 C ATOM 0 H LEU A 82 7.662 -10.676 2.112 1.00 0.38 H new ATOM 0 HA LEU A 82 7.914 -13.627 2.261 1.00 0.43 H new ATOM 0 HB2 LEU A 82 6.512 -11.757 0.371 1.00 1.03 H new ATOM 0 HB3 LEU A 82 7.367 -13.111 -0.341 1.00 1.03 H new ATOM 0 HG LEU A 82 6.083 -14.621 1.219 1.00 0.72 H new ATOM 0 HD11 LEU A 82 3.913 -13.815 2.088 1.00 2.30 H new ATOM 0 HD12 LEU A 82 5.290 -12.999 2.866 1.00 2.30 H new ATOM 0 HD13 LEU A 82 4.349 -12.156 1.612 1.00 2.30 H new ATOM 0 HD21 LEU A 82 4.003 -14.488 -0.218 1.00 1.03 H new ATOM 0 HD22 LEU A 82 4.506 -12.867 -0.752 1.00 1.03 H new ATOM 0 HD23 LEU A 82 5.480 -14.290 -1.191 1.00 1.03 H new ATOM 905 N SER A 83 10.141 -13.619 1.212 1.00 0.73 N ATOM 906 CA SER A 83 11.496 -13.691 0.625 1.00 1.01 C ATOM 907 C SER A 83 11.500 -14.123 -0.844 1.00 0.95 C ATOM 908 O SER A 83 12.525 -14.031 -1.528 1.00 1.28 O ATOM 909 CB SER A 83 12.370 -14.649 1.438 1.00 1.29 C ATOM 910 OG SER A 83 12.019 -16.010 1.260 1.00 3.05 O ATOM 0 H SER A 83 9.863 -14.476 1.689 1.00 0.73 H new ATOM 0 HA SER A 83 11.900 -12.679 0.662 1.00 1.01 H new ATOM 0 HB2 SER A 83 13.413 -14.509 1.154 1.00 1.29 H new ATOM 0 HB3 SER A 83 12.291 -14.395 2.495 1.00 1.29 H new ATOM 0 HG SER A 83 12.611 -16.574 1.801 1.00 3.05 H new ATOM 916 N GLY A 84 10.352 -14.617 -1.301 1.00 1.01 N ATOM 917 CA GLY A 84 10.166 -15.323 -2.567 1.00 1.28 C ATOM 918 C GLY A 84 8.720 -15.260 -3.058 1.00 1.03 C ATOM 919 O GLY A 84 7.977 -14.339 -2.715 1.00 1.04 O ATOM 0 H GLY A 84 9.483 -14.532 -0.773 1.00 1.01 H new ATOM 0 HA2 GLY A 84 10.823 -14.891 -3.322 1.00 1.28 H new ATOM 0 HA3 GLY A 84 10.462 -16.365 -2.446 1.00 1.28 H new ATOM 923 N LYS A 85 8.317 -16.239 -3.870 1.00 1.12 N ATOM 924 CA LYS A 85 7.000 -16.287 -4.523 1.00 1.03 C ATOM 925 C LYS A 85 5.828 -16.280 -3.543 1.00 0.89 C ATOM 926 O LYS A 85 5.864 -16.934 -2.499 1.00 0.84 O ATOM 927 CB LYS A 85 6.917 -17.545 -5.401 1.00 1.19 C ATOM 928 CG LYS A 85 7.774 -17.468 -6.669 1.00 1.36 C ATOM 929 CD LYS A 85 7.184 -16.484 -7.679 1.00 2.14 C ATOM 930 CE LYS A 85 7.951 -16.545 -8.995 1.00 2.66 C ATOM 931 NZ LYS A 85 7.238 -15.775 -10.030 1.00 3.49 N ATOM 0 H LYS A 85 8.907 -17.039 -4.099 1.00 1.12 H new ATOM 0 HA LYS A 85 6.914 -15.379 -5.120 1.00 1.03 H new ATOM 0 HB2 LYS A 85 7.229 -18.409 -4.814 1.00 1.19 H new ATOM 0 HB3 LYS A 85 5.878 -17.711 -5.685 1.00 1.19 H new ATOM 0 HG2 LYS A 85 8.787 -17.161 -6.408 1.00 1.36 H new ATOM 0 HG3 LYS A 85 7.847 -18.457 -7.122 1.00 1.36 H new ATOM 0 HD2 LYS A 85 6.134 -16.718 -7.852 1.00 2.14 H new ATOM 0 HD3 LYS A 85 7.223 -15.472 -7.275 1.00 2.14 H new ATOM 0 HE2 LYS A 85 8.955 -16.144 -8.859 1.00 2.66 H new ATOM 0 HE3 LYS A 85 8.062 -17.582 -9.313 1.00 2.66 H new ATOM 0 HZ1 LYS A 85 7.793 -15.779 -10.910 1.00 3.49 H new ATOM 0 HZ2 LYS A 85 6.308 -16.207 -10.205 1.00 3.49 H new ATOM 0 HZ3 LYS A 85 7.109 -14.795 -9.707 1.00 3.49 H new ATOM 945 N LEU A 86 4.730 -15.649 -3.961 1.00 0.86 N ATOM 946 CA LEU A 86 3.453 -15.674 -3.237 1.00 0.70 C ATOM 947 C LEU A 86 2.919 -17.109 -3.069 1.00 0.81 C ATOM 948 O LEU A 86 2.561 -17.525 -1.972 1.00 0.86 O ATOM 949 CB LEU A 86 2.450 -14.776 -3.983 1.00 0.61 C ATOM 950 CG LEU A 86 1.174 -14.500 -3.165 1.00 0.55 C ATOM 951 CD1 LEU A 86 1.398 -13.401 -2.128 1.00 0.61 C ATOM 952 CD2 LEU A 86 0.060 -14.022 -4.083 1.00 0.49 C ATOM 0 H LEU A 86 4.699 -15.100 -4.820 1.00 0.86 H new ATOM 0 HA LEU A 86 3.602 -15.289 -2.228 1.00 0.70 H new ATOM 0 HB2 LEU A 86 2.930 -13.829 -4.229 1.00 0.61 H new ATOM 0 HB3 LEU A 86 2.177 -15.250 -4.926 1.00 0.61 H new ATOM 0 HG LEU A 86 0.910 -15.433 -2.667 1.00 0.55 H new ATOM 0 HD11 LEU A 86 0.477 -13.234 -1.570 1.00 0.61 H new ATOM 0 HD12 LEU A 86 2.188 -13.705 -1.441 1.00 0.61 H new ATOM 0 HD13 LEU A 86 1.690 -12.479 -2.632 1.00 0.61 H new ATOM 0 HD21 LEU A 86 -0.838 -13.829 -3.496 1.00 0.49 H new ATOM 0 HD22 LEU A 86 0.370 -13.105 -4.584 1.00 0.49 H new ATOM 0 HD23 LEU A 86 -0.151 -14.789 -4.828 1.00 0.49 H new ATOM 964 N THR A 87 2.951 -17.889 -4.151 1.00 0.96 N ATOM 965 CA THR A 87 2.480 -19.285 -4.252 1.00 1.19 C ATOM 966 C THR A 87 3.292 -20.298 -3.415 1.00 1.26 C ATOM 967 O THR A 87 2.927 -21.475 -3.339 1.00 1.43 O ATOM 968 CB THR A 87 2.514 -19.710 -5.725 1.00 1.54 C ATOM 969 OG1 THR A 87 3.809 -19.520 -6.267 1.00 1.94 O ATOM 970 CG2 THR A 87 1.543 -18.889 -6.576 1.00 1.66 C ATOM 0 H THR A 87 3.327 -17.550 -5.036 1.00 0.96 H new ATOM 0 HA THR A 87 1.470 -19.299 -3.844 1.00 1.19 H new ATOM 0 HB THR A 87 2.228 -20.762 -5.749 1.00 1.54 H new ATOM 0 HG1 THR A 87 3.734 -19.259 -7.209 1.00 1.94 H new ATOM 0 HG21 THR A 87 1.598 -19.221 -7.613 1.00 1.66 H new ATOM 0 HG22 THR A 87 0.528 -19.026 -6.204 1.00 1.66 H new ATOM 0 HG23 THR A 87 1.811 -17.834 -6.518 1.00 1.66 H new ATOM 978 N ASP A 88 4.392 -19.861 -2.792 1.00 1.21 N ATOM 979 CA ASP A 88 5.315 -20.652 -1.959 1.00 1.45 C ATOM 980 C ASP A 88 5.063 -20.487 -0.439 1.00 1.63 C ATOM 981 O ASP A 88 5.557 -21.282 0.363 1.00 1.96 O ATOM 982 CB ASP A 88 6.743 -20.279 -2.398 1.00 1.60 C ATOM 983 CG ASP A 88 7.848 -20.768 -1.468 1.00 2.00 C ATOM 984 OD1 ASP A 88 8.319 -21.918 -1.635 1.00 2.26 O ATOM 985 OD2 ASP A 88 8.298 -19.956 -0.626 1.00 3.23 O ATOM 0 H ASP A 88 4.683 -18.886 -2.858 1.00 1.21 H new ATOM 0 HA ASP A 88 5.148 -21.718 -2.116 1.00 1.45 H new ATOM 0 HB2 ASP A 88 6.919 -20.686 -3.394 1.00 1.60 H new ATOM 0 HB3 ASP A 88 6.811 -19.194 -2.480 1.00 1.60 H new ATOM 990 N GLU A 89 4.242 -19.518 -0.022 1.00 1.48 N ATOM 991 CA GLU A 89 3.701 -19.455 1.347 1.00 1.65 C ATOM 992 C GLU A 89 2.547 -20.461 1.551 1.00 1.80 C ATOM 993 O GLU A 89 1.887 -20.883 0.592 1.00 1.94 O ATOM 994 CB GLU A 89 3.237 -18.028 1.674 1.00 1.50 C ATOM 995 CG GLU A 89 4.358 -17.008 1.925 1.00 1.57 C ATOM 996 CD GLU A 89 5.069 -17.164 3.281 1.00 1.86 C ATOM 997 OE1 GLU A 89 4.401 -17.378 4.323 1.00 2.15 O ATOM 998 OE2 GLU A 89 6.316 -17.034 3.337 1.00 2.92 O ATOM 0 H GLU A 89 3.931 -18.753 -0.621 1.00 1.48 H new ATOM 0 HA GLU A 89 4.502 -19.731 2.033 1.00 1.65 H new ATOM 0 HB2 GLU A 89 2.620 -17.668 0.851 1.00 1.50 H new ATOM 0 HB3 GLU A 89 2.600 -18.066 2.557 1.00 1.50 H new ATOM 0 HG2 GLU A 89 5.097 -17.096 1.129 1.00 1.57 H new ATOM 0 HG3 GLU A 89 3.939 -16.004 1.862 1.00 1.57 H new ATOM 1005 N LYS A 90 2.314 -20.859 2.810 1.00 1.98 N ATOM 1006 CA LYS A 90 1.434 -21.978 3.202 1.00 2.31 C ATOM 1007 C LYS A 90 0.001 -21.935 2.648 1.00 2.20 C ATOM 1008 O LYS A 90 -0.542 -22.984 2.304 1.00 2.70 O ATOM 1009 CB LYS A 90 1.451 -22.127 4.743 1.00 2.59 C ATOM 1010 CG LYS A 90 0.649 -21.076 5.552 1.00 3.70 C ATOM 1011 CD LYS A 90 1.433 -20.371 6.671 1.00 5.25 C ATOM 1012 CE LYS A 90 2.536 -19.446 6.139 1.00 6.92 C ATOM 1013 NZ LYS A 90 2.007 -18.223 5.485 1.00 8.41 N ATOM 0 H LYS A 90 2.745 -20.399 3.612 1.00 1.98 H new ATOM 0 HA LYS A 90 1.853 -22.865 2.727 1.00 2.31 H new ATOM 0 HB2 LYS A 90 1.066 -23.116 4.994 1.00 2.59 H new ATOM 0 HB3 LYS A 90 2.488 -22.095 5.077 1.00 2.59 H new ATOM 0 HG2 LYS A 90 0.273 -20.320 4.862 1.00 3.70 H new ATOM 0 HG3 LYS A 90 -0.219 -21.566 5.992 1.00 3.70 H new ATOM 0 HD2 LYS A 90 0.742 -19.790 7.281 1.00 5.25 H new ATOM 0 HD3 LYS A 90 1.879 -21.122 7.323 1.00 5.25 H new ATOM 0 HE2 LYS A 90 3.188 -19.157 6.963 1.00 6.92 H new ATOM 0 HE3 LYS A 90 3.150 -19.996 5.425 1.00 6.92 H new ATOM 0 HZ1 LYS A 90 2.798 -17.656 5.117 1.00 8.41 H new ATOM 0 HZ2 LYS A 90 1.380 -18.493 4.700 1.00 8.41 H new ATOM 0 HZ3 LYS A 90 1.472 -17.662 6.179 1.00 8.41 H new ATOM 1027 N GLU A 91 -0.618 -20.760 2.564 1.00 1.83 N ATOM 1028 CA GLU A 91 -2.040 -20.586 2.242 1.00 2.05 C ATOM 1029 C GLU A 91 -2.307 -20.357 0.747 1.00 2.13 C ATOM 1030 O GLU A 91 -3.265 -20.916 0.208 1.00 2.91 O ATOM 1031 CB GLU A 91 -2.686 -19.507 3.137 1.00 2.00 C ATOM 1032 CG GLU A 91 -2.145 -18.068 3.022 1.00 1.68 C ATOM 1033 CD GLU A 91 -0.867 -17.837 3.838 1.00 2.91 C ATOM 1034 OE1 GLU A 91 0.222 -18.269 3.405 1.00 4.58 O ATOM 1035 OE2 GLU A 91 -0.934 -17.221 4.927 1.00 3.01 O ATOM 0 H GLU A 91 -0.135 -19.876 2.722 1.00 1.83 H new ATOM 0 HA GLU A 91 -2.528 -21.534 2.468 1.00 2.05 H new ATOM 0 HB2 GLU A 91 -3.753 -19.483 2.918 1.00 2.00 H new ATOM 0 HB3 GLU A 91 -2.581 -19.824 4.175 1.00 2.00 H new ATOM 0 HG2 GLU A 91 -1.945 -17.844 1.974 1.00 1.68 H new ATOM 0 HG3 GLU A 91 -2.913 -17.370 3.356 1.00 1.68 H new ATOM 1042 N TYR A 92 -1.448 -19.594 0.057 1.00 1.53 N ATOM 1043 CA TYR A 92 -1.632 -19.200 -1.351 1.00 1.41 C ATOM 1044 C TYR A 92 -1.206 -20.281 -2.367 1.00 1.48 C ATOM 1045 O TYR A 92 -1.177 -20.031 -3.570 1.00 1.35 O ATOM 1046 CB TYR A 92 -0.927 -17.865 -1.641 1.00 1.15 C ATOM 1047 CG TYR A 92 -1.151 -16.742 -0.640 1.00 1.13 C ATOM 1048 CD1 TYR A 92 -2.411 -16.125 -0.509 1.00 1.87 C ATOM 1049 CD2 TYR A 92 -0.074 -16.293 0.146 1.00 2.21 C ATOM 1050 CE1 TYR A 92 -2.590 -15.065 0.406 1.00 1.95 C ATOM 1051 CE2 TYR A 92 -0.251 -15.251 1.073 1.00 2.17 C ATOM 1052 CZ TYR A 92 -1.509 -14.630 1.204 1.00 1.19 C ATOM 1053 OH TYR A 92 -1.661 -13.621 2.104 1.00 1.28 O ATOM 0 H TYR A 92 -0.590 -19.226 0.467 1.00 1.53 H new ATOM 0 HA TYR A 92 -2.706 -19.076 -1.487 1.00 1.41 H new ATOM 0 HB2 TYR A 92 0.145 -18.053 -1.707 1.00 1.15 H new ATOM 0 HB3 TYR A 92 -1.250 -17.516 -2.622 1.00 1.15 H new ATOM 0 HD1 TYR A 92 -3.242 -16.464 -1.110 1.00 1.87 H new ATOM 0 HD2 TYR A 92 0.897 -16.753 0.036 1.00 2.21 H new ATOM 0 HE1 TYR A 92 -3.554 -14.586 0.496 1.00 1.95 H new ATOM 0 HE2 TYR A 92 0.578 -14.926 1.685 1.00 2.17 H new ATOM 0 HH TYR A 92 -2.583 -13.615 2.436 1.00 1.28 H new ATOM 1063 N ALA A 93 -0.901 -21.499 -1.909 1.00 1.71 N ATOM 1064 CA ALA A 93 -0.576 -22.678 -2.722 1.00 1.78 C ATOM 1065 C ALA A 93 -1.594 -23.015 -3.841 1.00 1.84 C ATOM 1066 O ALA A 93 -1.230 -23.693 -4.805 1.00 1.92 O ATOM 1067 CB ALA A 93 -0.450 -23.862 -1.753 1.00 1.86 C ATOM 0 H ALA A 93 -0.872 -21.701 -0.910 1.00 1.71 H new ATOM 0 HA ALA A 93 0.348 -22.462 -3.259 1.00 1.78 H new ATOM 0 HB1 ALA A 93 -0.208 -24.766 -2.312 1.00 1.86 H new ATOM 0 HB2 ALA A 93 0.341 -23.659 -1.031 1.00 1.86 H new ATOM 0 HB3 ALA A 93 -1.394 -24.003 -1.226 1.00 1.86 H new ATOM 1073 N TYR A 94 -2.844 -22.542 -3.737 1.00 1.85 N ATOM 1074 CA TYR A 94 -3.893 -22.679 -4.762 1.00 1.94 C ATOM 1075 C TYR A 94 -3.935 -21.514 -5.773 1.00 1.74 C ATOM 1076 O TYR A 94 -4.528 -21.646 -6.840 1.00 2.03 O ATOM 1077 CB TYR A 94 -5.266 -22.813 -4.074 1.00 2.11 C ATOM 1078 CG TYR A 94 -5.856 -21.492 -3.599 1.00 1.99 C ATOM 1079 CD1 TYR A 94 -5.442 -20.931 -2.376 1.00 2.89 C ATOM 1080 CD2 TYR A 94 -6.774 -20.793 -4.411 1.00 2.45 C ATOM 1081 CE1 TYR A 94 -5.914 -19.664 -1.983 1.00 2.79 C ATOM 1082 CE2 TYR A 94 -7.266 -19.535 -4.011 1.00 2.55 C ATOM 1083 CZ TYR A 94 -6.823 -18.960 -2.801 1.00 1.98 C ATOM 1084 OH TYR A 94 -7.292 -17.751 -2.398 1.00 2.04 O ATOM 0 H TYR A 94 -3.165 -22.037 -2.911 1.00 1.85 H new ATOM 0 HA TYR A 94 -3.651 -23.574 -5.335 1.00 1.94 H new ATOM 0 HB2 TYR A 94 -5.964 -23.281 -4.768 1.00 2.11 H new ATOM 0 HB3 TYR A 94 -5.168 -23.483 -3.220 1.00 2.11 H new ATOM 0 HD1 TYR A 94 -4.761 -21.474 -1.738 1.00 2.89 H new ATOM 0 HD2 TYR A 94 -7.102 -21.225 -5.345 1.00 2.45 H new ATOM 0 HE1 TYR A 94 -5.579 -19.230 -1.053 1.00 2.79 H new ATOM 0 HE2 TYR A 94 -7.981 -19.012 -4.629 1.00 2.55 H new ATOM 0 HH TYR A 94 -7.907 -17.397 -3.074 1.00 2.04 H new ATOM 1094 N LEU A 95 -3.328 -20.363 -5.460 1.00 1.30 N ATOM 1095 CA LEU A 95 -3.537 -19.064 -6.122 1.00 1.06 C ATOM 1096 C LEU A 95 -2.738 -18.931 -7.443 1.00 0.86 C ATOM 1097 O LEU A 95 -2.220 -17.868 -7.771 1.00 0.78 O ATOM 1098 CB LEU A 95 -3.233 -17.955 -5.083 1.00 1.01 C ATOM 1099 CG LEU A 95 -3.896 -16.588 -5.359 1.00 0.96 C ATOM 1100 CD1 LEU A 95 -5.374 -16.571 -4.976 1.00 1.13 C ATOM 1101 CD2 LEU A 95 -3.231 -15.498 -4.519 1.00 0.91 C ATOM 0 H LEU A 95 -2.646 -20.306 -4.704 1.00 1.30 H new ATOM 0 HA LEU A 95 -4.573 -18.966 -6.446 1.00 1.06 H new ATOM 0 HB2 LEU A 95 -3.553 -18.303 -4.101 1.00 1.01 H new ATOM 0 HB3 LEU A 95 -2.153 -17.813 -5.034 1.00 1.01 H new ATOM 0 HG LEU A 95 -3.783 -16.412 -6.429 1.00 0.96 H new ATOM 0 HD11 LEU A 95 -5.794 -15.588 -5.189 1.00 1.13 H new ATOM 0 HD12 LEU A 95 -5.908 -17.327 -5.552 1.00 1.13 H new ATOM 0 HD13 LEU A 95 -5.477 -16.786 -3.912 1.00 1.13 H new ATOM 0 HD21 LEU A 95 -3.708 -14.539 -4.723 1.00 0.91 H new ATOM 0 HD22 LEU A 95 -3.337 -15.738 -3.461 1.00 0.91 H new ATOM 0 HD23 LEU A 95 -2.173 -15.438 -4.773 1.00 0.91 H new ATOM 1113 N LYS A 96 -2.569 -20.032 -8.185 1.00 0.92 N ATOM 1114 CA LYS A 96 -1.546 -20.167 -9.240 1.00 0.94 C ATOM 1115 C LYS A 96 -2.060 -19.965 -10.675 1.00 0.97 C ATOM 1116 O LYS A 96 -1.333 -19.378 -11.481 1.00 1.06 O ATOM 1117 CB LYS A 96 -0.772 -21.491 -9.054 1.00 1.18 C ATOM 1118 CG LYS A 96 -0.473 -21.797 -7.569 1.00 1.11 C ATOM 1119 CD LYS A 96 0.850 -22.519 -7.309 1.00 2.12 C ATOM 1120 CE LYS A 96 0.887 -23.958 -7.811 1.00 2.28 C ATOM 1121 NZ LYS A 96 2.247 -24.512 -7.626 1.00 3.32 N ATOM 0 H LYS A 96 -3.144 -20.867 -8.072 1.00 0.92 H new ATOM 0 HA LYS A 96 -0.855 -19.334 -9.111 1.00 0.94 H new ATOM 0 HB2 LYS A 96 -1.351 -22.310 -9.481 1.00 1.18 H new ATOM 0 HB3 LYS A 96 0.166 -21.441 -9.607 1.00 1.18 H new ATOM 0 HG2 LYS A 96 -0.472 -20.859 -7.014 1.00 1.11 H new ATOM 0 HG3 LYS A 96 -1.285 -22.404 -7.169 1.00 1.11 H new ATOM 0 HD2 LYS A 96 1.656 -21.960 -7.785 1.00 2.12 H new ATOM 0 HD3 LYS A 96 1.048 -22.515 -6.237 1.00 2.12 H new ATOM 0 HE2 LYS A 96 0.160 -24.562 -7.268 1.00 2.28 H new ATOM 0 HE3 LYS A 96 0.609 -23.994 -8.864 1.00 2.28 H new ATOM 0 HZ1 LYS A 96 2.272 -25.494 -7.969 1.00 3.32 H new ATOM 0 HZ2 LYS A 96 2.931 -23.941 -8.163 1.00 3.32 H new ATOM 0 HZ3 LYS A 96 2.496 -24.491 -6.616 1.00 3.32 H new ATOM 1135 N GLY A 97 -3.287 -20.394 -10.997 1.00 0.98 N ATOM 1136 CA GLY A 97 -3.935 -20.211 -12.316 1.00 1.05 C ATOM 1137 C GLY A 97 -5.111 -19.227 -12.339 1.00 1.11 C ATOM 1138 O GLY A 97 -5.675 -18.956 -13.404 1.00 1.28 O ATOM 0 H GLY A 97 -3.879 -20.893 -10.333 1.00 0.98 H new ATOM 0 HA2 GLY A 97 -3.183 -19.869 -13.027 1.00 1.05 H new ATOM 0 HA3 GLY A 97 -4.288 -21.181 -12.667 1.00 1.05 H new ATOM 1142 N VAL A 98 -5.476 -18.675 -11.181 1.00 1.09 N ATOM 1143 CA VAL A 98 -6.292 -17.455 -11.037 1.00 1.14 C ATOM 1144 C VAL A 98 -5.569 -16.248 -11.632 1.00 1.10 C ATOM 1145 O VAL A 98 -4.363 -16.091 -11.450 1.00 1.02 O ATOM 1146 CB VAL A 98 -6.624 -17.149 -9.562 1.00 1.19 C ATOM 1147 CG1 VAL A 98 -7.966 -17.749 -9.163 1.00 1.41 C ATOM 1148 CG2 VAL A 98 -5.565 -17.648 -8.580 1.00 1.15 C ATOM 0 H VAL A 98 -5.205 -19.074 -10.282 1.00 1.09 H new ATOM 0 HA VAL A 98 -7.222 -17.640 -11.575 1.00 1.14 H new ATOM 0 HB VAL A 98 -6.656 -16.061 -9.501 1.00 1.19 H new ATOM 0 HG11 VAL A 98 -8.172 -17.517 -8.118 1.00 1.41 H new ATOM 0 HG12 VAL A 98 -8.753 -17.330 -9.790 1.00 1.41 H new ATOM 0 HG13 VAL A 98 -7.935 -18.831 -9.295 1.00 1.41 H new ATOM 0 HG21 VAL A 98 -5.865 -17.398 -7.563 1.00 1.15 H new ATOM 0 HG22 VAL A 98 -5.464 -18.729 -8.673 1.00 1.15 H new ATOM 0 HG23 VAL A 98 -4.609 -17.173 -8.803 1.00 1.15 H new ATOM 1158 N VAL A 99 -6.299 -15.375 -12.323 1.00 1.29 N ATOM 1159 CA VAL A 99 -5.741 -14.280 -13.126 1.00 1.33 C ATOM 1160 C VAL A 99 -6.230 -12.928 -12.587 1.00 1.42 C ATOM 1161 O VAL A 99 -7.434 -12.670 -12.651 1.00 1.60 O ATOM 1162 CB VAL A 99 -6.126 -14.476 -14.602 1.00 1.53 C ATOM 1163 CG1 VAL A 99 -5.630 -13.300 -15.446 1.00 1.70 C ATOM 1164 CG2 VAL A 99 -5.529 -15.776 -15.170 1.00 1.46 C ATOM 0 H VAL A 99 -7.318 -15.407 -12.343 1.00 1.29 H new ATOM 0 HA VAL A 99 -4.653 -14.288 -13.055 1.00 1.33 H new ATOM 0 HB VAL A 99 -7.214 -14.534 -14.646 1.00 1.53 H new ATOM 0 HG11 VAL A 99 -5.911 -13.455 -16.488 1.00 1.70 H new ATOM 0 HG12 VAL A 99 -6.080 -12.376 -15.083 1.00 1.70 H new ATOM 0 HG13 VAL A 99 -4.545 -13.230 -15.370 1.00 1.70 H new ATOM 0 HG21 VAL A 99 -5.820 -15.884 -16.215 1.00 1.46 H new ATOM 0 HG22 VAL A 99 -4.442 -15.739 -15.098 1.00 1.46 H new ATOM 0 HG23 VAL A 99 -5.901 -16.627 -14.600 1.00 1.46 H new ATOM 1174 N PRO A 100 -5.348 -12.051 -12.067 1.00 1.32 N ATOM 1175 CA PRO A 100 -5.766 -10.774 -11.495 1.00 1.48 C ATOM 1176 C PRO A 100 -6.401 -9.815 -12.513 1.00 1.79 C ATOM 1177 O PRO A 100 -6.108 -9.861 -13.710 1.00 1.81 O ATOM 1178 CB PRO A 100 -4.519 -10.150 -10.859 1.00 1.24 C ATOM 1179 CG PRO A 100 -3.543 -11.310 -10.701 1.00 1.63 C ATOM 1180 CD PRO A 100 -3.930 -12.262 -11.830 1.00 1.18 C ATOM 0 HA PRO A 100 -6.553 -10.954 -10.762 1.00 1.48 H new ATOM 0 HB2 PRO A 100 -4.103 -9.366 -11.491 1.00 1.24 H new ATOM 0 HB3 PRO A 100 -4.751 -9.694 -9.897 1.00 1.24 H new ATOM 0 HG2 PRO A 100 -2.509 -10.979 -10.793 1.00 1.63 H new ATOM 0 HG3 PRO A 100 -3.640 -11.785 -9.725 1.00 1.63 H new ATOM 0 HD2 PRO A 100 -3.350 -12.056 -12.729 1.00 1.18 H new ATOM 0 HD3 PRO A 100 -3.731 -13.297 -11.552 1.00 1.18 H new ATOM 1188 N LYS A 101 -7.222 -8.889 -12.005 1.00 2.10 N ATOM 1189 CA LYS A 101 -7.781 -7.729 -12.728 1.00 2.43 C ATOM 1190 C LYS A 101 -6.756 -7.044 -13.656 1.00 2.40 C ATOM 1191 O LYS A 101 -5.724 -6.538 -13.205 1.00 2.26 O ATOM 1192 CB LYS A 101 -8.405 -6.748 -11.706 1.00 2.73 C ATOM 1193 CG LYS A 101 -7.455 -6.321 -10.566 1.00 3.96 C ATOM 1194 CD LYS A 101 -8.135 -5.579 -9.410 1.00 4.88 C ATOM 1195 CE LYS A 101 -8.421 -4.115 -9.752 1.00 5.26 C ATOM 1196 NZ LYS A 101 -8.944 -3.380 -8.575 1.00 6.51 N ATOM 0 H LYS A 101 -7.532 -8.925 -11.034 1.00 2.10 H new ATOM 0 HA LYS A 101 -8.563 -8.086 -13.398 1.00 2.43 H new ATOM 0 HB2 LYS A 101 -8.740 -5.856 -12.236 1.00 2.73 H new ATOM 0 HB3 LYS A 101 -9.290 -7.212 -11.270 1.00 2.73 H new ATOM 0 HG2 LYS A 101 -6.962 -7.209 -10.170 1.00 3.96 H new ATOM 0 HG3 LYS A 101 -6.675 -5.682 -10.981 1.00 3.96 H new ATOM 0 HD2 LYS A 101 -9.069 -6.081 -9.158 1.00 4.88 H new ATOM 0 HD3 LYS A 101 -7.499 -5.626 -8.526 1.00 4.88 H new ATOM 0 HE2 LYS A 101 -7.508 -3.637 -10.106 1.00 5.26 H new ATOM 0 HE3 LYS A 101 -9.144 -4.064 -10.566 1.00 5.26 H new ATOM 0 HZ1 LYS A 101 -9.128 -2.391 -8.837 1.00 6.51 H new ATOM 0 HZ2 LYS A 101 -9.828 -3.824 -8.253 1.00 6.51 H new ATOM 0 HZ3 LYS A 101 -8.243 -3.410 -7.808 1.00 6.51 H new ATOM 1210 N GLY A 102 -7.047 -7.031 -14.956 1.00 2.61 N ATOM 1211 CA GLY A 102 -6.225 -6.440 -16.021 1.00 2.74 C ATOM 1212 C GLY A 102 -5.221 -7.385 -16.699 1.00 2.64 C ATOM 1213 O GLY A 102 -4.619 -6.991 -17.698 1.00 2.87 O ATOM 0 H GLY A 102 -7.903 -7.452 -15.317 1.00 2.61 H new ATOM 0 HA2 GLY A 102 -6.890 -6.039 -16.786 1.00 2.74 H new ATOM 0 HA3 GLY A 102 -5.675 -5.597 -15.603 1.00 2.74 H new ATOM 1217 N TRP A 103 -5.019 -8.616 -16.210 1.00 2.38 N ATOM 1218 CA TRP A 103 -3.967 -9.534 -16.691 1.00 2.31 C ATOM 1219 C TRP A 103 -4.463 -10.709 -17.560 1.00 2.44 C ATOM 1220 O TRP A 103 -3.684 -11.608 -17.888 1.00 2.55 O ATOM 1221 CB TRP A 103 -3.062 -9.949 -15.516 1.00 1.92 C ATOM 1222 CG TRP A 103 -2.145 -8.885 -14.965 1.00 1.92 C ATOM 1223 CD1 TRP A 103 -1.961 -7.635 -15.458 1.00 2.07 C ATOM 1224 CD2 TRP A 103 -1.246 -8.976 -13.813 1.00 1.82 C ATOM 1225 NE1 TRP A 103 -1.041 -6.951 -14.692 1.00 2.09 N ATOM 1226 CE2 TRP A 103 -0.580 -7.724 -13.651 1.00 1.95 C ATOM 1227 CE3 TRP A 103 -0.908 -9.999 -12.900 1.00 1.66 C ATOM 1228 CZ2 TRP A 103 0.342 -7.490 -12.622 1.00 1.96 C ATOM 1229 CZ3 TRP A 103 0.028 -9.781 -11.868 1.00 1.66 C ATOM 1230 CH2 TRP A 103 0.645 -8.526 -11.720 1.00 1.81 C ATOM 0 H TRP A 103 -5.586 -9.011 -15.460 1.00 2.38 H new ATOM 0 HA TRP A 103 -3.360 -8.978 -17.406 1.00 2.31 H new ATOM 0 HB2 TRP A 103 -3.697 -10.305 -14.705 1.00 1.92 H new ATOM 0 HB3 TRP A 103 -2.451 -10.793 -15.837 1.00 1.92 H new ATOM 0 HD1 TRP A 103 -2.463 -7.233 -16.326 1.00 2.07 H new ATOM 0 HE1 TRP A 103 -0.740 -5.993 -14.874 1.00 2.09 H new ATOM 0 HE3 TRP A 103 -1.376 -10.968 -12.994 1.00 1.66 H new ATOM 0 HZ2 TRP A 103 0.815 -6.524 -12.523 1.00 1.96 H new ATOM 0 HZ3 TRP A 103 0.273 -10.583 -11.187 1.00 1.66 H new ATOM 0 HH2 TRP A 103 1.348 -8.358 -10.918 1.00 1.81 H new ATOM 1241 N GLU A 104 -5.732 -10.707 -17.985 1.00 2.63 N ATOM 1242 CA GLU A 104 -6.321 -11.756 -18.843 1.00 2.83 C ATOM 1243 C GLU A 104 -5.654 -11.935 -20.220 1.00 3.06 C ATOM 1244 O GLU A 104 -5.633 -13.055 -20.733 1.00 3.40 O ATOM 1245 CB GLU A 104 -7.837 -11.529 -18.990 1.00 3.02 C ATOM 1246 CG GLU A 104 -8.208 -10.264 -19.780 1.00 3.45 C ATOM 1247 CD GLU A 104 -9.669 -9.871 -19.548 1.00 4.34 C ATOM 1248 OE1 GLU A 104 -10.568 -10.338 -20.294 1.00 4.83 O ATOM 1249 OE2 GLU A 104 -9.931 -9.057 -18.632 1.00 5.19 O ATOM 0 H GLU A 104 -6.392 -9.969 -17.742 1.00 2.63 H new ATOM 0 HA GLU A 104 -6.127 -12.695 -18.325 1.00 2.83 H new ATOM 0 HB2 GLU A 104 -8.277 -12.395 -19.484 1.00 3.02 H new ATOM 0 HB3 GLU A 104 -8.282 -11.468 -17.997 1.00 3.02 H new ATOM 0 HG2 GLU A 104 -7.557 -9.443 -19.482 1.00 3.45 H new ATOM 0 HG3 GLU A 104 -8.040 -10.434 -20.843 1.00 3.45 H new ATOM 1256 N GLY A 105 -5.083 -10.883 -20.812 1.00 3.26 N ATOM 1257 CA GLY A 105 -4.423 -10.933 -22.123 1.00 3.68 C ATOM 1258 C GLY A 105 -2.914 -11.190 -22.053 1.00 3.55 C ATOM 1259 O GLY A 105 -2.369 -11.893 -22.902 1.00 3.88 O ATOM 0 H GLY A 105 -5.065 -9.956 -20.388 1.00 3.26 H new ATOM 0 HA2 GLY A 105 -4.887 -11.717 -22.722 1.00 3.68 H new ATOM 0 HA3 GLY A 105 -4.597 -9.990 -22.642 1.00 3.68 H new ATOM 1263 N THR A 106 -2.231 -10.673 -21.028 1.00 3.25 N ATOM 1264 CA THR A 106 -0.758 -10.735 -20.920 1.00 3.31 C ATOM 1265 C THR A 106 -0.215 -12.073 -20.384 1.00 2.89 C ATOM 1266 O THR A 106 0.961 -12.391 -20.568 1.00 3.06 O ATOM 1267 CB THR A 106 -0.253 -9.524 -20.118 1.00 3.65 C ATOM 1268 OG1 THR A 106 1.130 -9.347 -20.303 1.00 3.60 O ATOM 1269 CG2 THR A 106 -0.514 -9.630 -18.617 1.00 3.99 C ATOM 0 H THR A 106 -2.678 -10.197 -20.244 1.00 3.25 H new ATOM 0 HA THR A 106 -0.357 -10.685 -21.932 1.00 3.31 H new ATOM 0 HB THR A 106 -0.816 -8.673 -20.502 1.00 3.65 H new ATOM 0 HG1 THR A 106 1.433 -8.571 -19.786 1.00 3.60 H new ATOM 0 HG21 THR A 106 -0.131 -8.740 -18.117 1.00 3.99 H new ATOM 0 HG22 THR A 106 -1.586 -9.713 -18.439 1.00 3.99 H new ATOM 0 HG23 THR A 106 -0.012 -10.513 -18.222 1.00 3.99 H new ATOM 1277 N GLY A 107 -1.054 -12.899 -19.749 1.00 2.73 N ATOM 1278 CA GLY A 107 -0.662 -14.235 -19.268 1.00 2.60 C ATOM 1279 C GLY A 107 0.038 -14.258 -17.904 1.00 2.23 C ATOM 1280 O GLY A 107 0.701 -15.245 -17.574 1.00 2.29 O ATOM 0 H GLY A 107 -2.026 -12.662 -19.552 1.00 2.73 H new ATOM 0 HA2 GLY A 107 -1.554 -14.859 -19.211 1.00 2.60 H new ATOM 0 HA3 GLY A 107 -0.001 -14.690 -20.006 1.00 2.60 H new ATOM 1284 N LYS A 108 -0.081 -13.186 -17.109 1.00 2.00 N ATOM 1285 CA LYS A 108 0.397 -13.105 -15.715 1.00 1.74 C ATOM 1286 C LYS A 108 -0.647 -13.642 -14.726 1.00 1.45 C ATOM 1287 O LYS A 108 -1.847 -13.455 -14.939 1.00 1.51 O ATOM 1288 CB LYS A 108 0.782 -11.656 -15.365 1.00 1.91 C ATOM 1289 CG LYS A 108 2.063 -11.178 -16.072 1.00 2.31 C ATOM 1290 CD LYS A 108 2.361 -9.685 -15.851 1.00 2.79 C ATOM 1291 CE LYS A 108 2.554 -9.358 -14.368 1.00 3.73 C ATOM 1292 NZ LYS A 108 3.188 -8.037 -14.150 1.00 4.52 N ATOM 0 H LYS A 108 -0.525 -12.324 -17.424 1.00 2.00 H new ATOM 0 HA LYS A 108 1.282 -13.735 -15.629 1.00 1.74 H new ATOM 0 HB2 LYS A 108 -0.041 -10.994 -15.633 1.00 1.91 H new ATOM 0 HB3 LYS A 108 0.918 -11.574 -14.287 1.00 1.91 H new ATOM 0 HG2 LYS A 108 2.908 -11.767 -15.714 1.00 2.31 H new ATOM 0 HG3 LYS A 108 1.972 -11.368 -17.141 1.00 2.31 H new ATOM 0 HD2 LYS A 108 3.258 -9.408 -16.404 1.00 2.79 H new ATOM 0 HD3 LYS A 108 1.542 -9.088 -16.252 1.00 2.79 H new ATOM 0 HE2 LYS A 108 1.586 -9.379 -13.867 1.00 3.73 H new ATOM 0 HE3 LYS A 108 3.168 -10.131 -13.907 1.00 3.73 H new ATOM 0 HZ1 LYS A 108 4.065 -8.159 -13.604 1.00 4.52 H new ATOM 0 HZ2 LYS A 108 3.409 -7.602 -15.069 1.00 4.52 H new ATOM 0 HZ3 LYS A 108 2.535 -7.421 -13.624 1.00 4.52 H new ATOM 1306 N THR A 109 -0.202 -14.237 -13.619 1.00 1.23 N ATOM 1307 CA THR A 109 -1.041 -14.552 -12.447 1.00 1.02 C ATOM 1308 C THR A 109 -0.489 -13.929 -11.164 1.00 0.89 C ATOM 1309 O THR A 109 0.565 -13.292 -11.160 1.00 1.05 O ATOM 1310 CB THR A 109 -1.284 -16.066 -12.261 1.00 0.97 C ATOM 1311 OG1 THR A 109 -0.112 -16.831 -12.102 1.00 1.04 O ATOM 1312 CG2 THR A 109 -2.084 -16.638 -13.418 1.00 1.01 C ATOM 0 H THR A 109 0.770 -14.522 -13.503 1.00 1.23 H new ATOM 0 HA THR A 109 -2.011 -14.101 -12.654 1.00 1.02 H new ATOM 0 HB THR A 109 -1.844 -16.139 -11.329 1.00 0.97 H new ATOM 0 HG1 THR A 109 -0.352 -17.751 -11.863 1.00 1.04 H new ATOM 0 HG21 THR A 109 -2.240 -17.705 -13.260 1.00 1.01 H new ATOM 0 HG22 THR A 109 -3.049 -16.135 -13.477 1.00 1.01 H new ATOM 0 HG23 THR A 109 -1.538 -16.485 -14.349 1.00 1.01 H new ATOM 1320 N TRP A 110 -1.198 -14.132 -10.051 1.00 0.71 N ATOM 1321 CA TRP A 110 -0.752 -13.828 -8.685 1.00 0.57 C ATOM 1322 C TRP A 110 0.648 -14.383 -8.353 1.00 0.63 C ATOM 1323 O TRP A 110 1.327 -13.838 -7.488 1.00 0.63 O ATOM 1324 CB TRP A 110 -1.791 -14.417 -7.729 1.00 0.64 C ATOM 1325 CG TRP A 110 -3.190 -13.886 -7.849 1.00 0.84 C ATOM 1326 CD1 TRP A 110 -4.181 -14.354 -8.653 1.00 1.01 C ATOM 1327 CD2 TRP A 110 -3.780 -12.785 -7.094 1.00 0.98 C ATOM 1328 NE1 TRP A 110 -5.325 -13.595 -8.465 1.00 1.22 N ATOM 1329 CE2 TRP A 110 -5.131 -12.619 -7.513 1.00 1.21 C ATOM 1330 CE3 TRP A 110 -3.302 -11.909 -6.094 1.00 0.97 C ATOM 1331 CZ2 TRP A 110 -5.963 -11.627 -6.985 1.00 1.40 C ATOM 1332 CZ3 TRP A 110 -4.139 -10.923 -5.536 1.00 1.19 C ATOM 1333 CH2 TRP A 110 -5.467 -10.785 -5.975 1.00 1.41 C ATOM 0 H TRP A 110 -2.137 -14.529 -10.076 1.00 0.71 H new ATOM 0 HA TRP A 110 -0.667 -12.746 -8.583 1.00 0.57 H new ATOM 0 HB2 TRP A 110 -1.822 -15.496 -7.881 1.00 0.64 H new ATOM 0 HB3 TRP A 110 -1.449 -14.249 -6.708 1.00 0.64 H new ATOM 0 HD1 TRP A 110 -4.091 -15.188 -9.333 1.00 1.01 H new ATOM 0 HE1 TRP A 110 -6.200 -13.741 -8.968 1.00 1.22 H new ATOM 0 HE3 TRP A 110 -2.281 -11.996 -5.753 1.00 0.97 H new ATOM 0 HZ2 TRP A 110 -6.973 -11.509 -7.348 1.00 1.40 H new ATOM 0 HZ3 TRP A 110 -3.758 -10.269 -4.766 1.00 1.19 H new ATOM 0 HH2 TRP A 110 -6.106 -10.033 -5.537 1.00 1.41 H new ATOM 1344 N ASP A 111 1.129 -15.410 -9.063 1.00 0.83 N ATOM 1345 CA ASP A 111 2.510 -15.896 -8.959 1.00 1.15 C ATOM 1346 C ASP A 111 3.562 -14.805 -9.250 1.00 1.38 C ATOM 1347 O ASP A 111 4.623 -14.800 -8.625 1.00 1.65 O ATOM 1348 CB ASP A 111 2.672 -17.087 -9.914 1.00 1.31 C ATOM 1349 CG ASP A 111 4.011 -17.800 -9.724 1.00 1.57 C ATOM 1350 OD1 ASP A 111 5.005 -17.408 -10.385 1.00 3.13 O ATOM 1351 OD2 ASP A 111 4.059 -18.767 -8.924 1.00 1.79 O ATOM 0 H ASP A 111 0.565 -15.933 -9.733 1.00 0.83 H new ATOM 0 HA ASP A 111 2.690 -16.203 -7.929 1.00 1.15 H new ATOM 0 HB2 ASP A 111 1.859 -17.795 -9.751 1.00 1.31 H new ATOM 0 HB3 ASP A 111 2.590 -16.739 -10.944 1.00 1.31 H new ATOM 1356 N ASP A 112 3.277 -13.842 -10.134 1.00 1.39 N ATOM 1357 CA ASP A 112 4.199 -12.748 -10.469 1.00 1.63 C ATOM 1358 C ASP A 112 4.048 -11.498 -9.579 1.00 1.20 C ATOM 1359 O ASP A 112 4.824 -10.553 -9.720 1.00 1.17 O ATOM 1360 CB ASP A 112 4.097 -12.410 -11.969 1.00 2.11 C ATOM 1361 CG ASP A 112 5.330 -11.667 -12.498 1.00 2.92 C ATOM 1362 OD1 ASP A 112 6.467 -12.152 -12.283 1.00 2.66 O ATOM 1363 OD2 ASP A 112 5.192 -10.629 -13.184 1.00 4.45 O ATOM 0 H ASP A 112 2.393 -13.799 -10.642 1.00 1.39 H new ATOM 0 HA ASP A 112 5.204 -13.111 -10.255 1.00 1.63 H new ATOM 0 HB2 ASP A 112 3.963 -13.331 -12.536 1.00 2.11 H new ATOM 0 HB3 ASP A 112 3.210 -11.800 -12.139 1.00 2.11 H new ATOM 1368 N VAL A 113 3.084 -11.460 -8.647 1.00 0.88 N ATOM 1369 CA VAL A 113 2.793 -10.243 -7.865 1.00 0.57 C ATOM 1370 C VAL A 113 3.909 -9.931 -6.843 1.00 0.51 C ATOM 1371 O VAL A 113 4.355 -10.845 -6.141 1.00 0.72 O ATOM 1372 CB VAL A 113 1.388 -10.306 -7.220 1.00 0.49 C ATOM 1373 CG1 VAL A 113 1.320 -11.021 -5.876 1.00 0.49 C ATOM 1374 CG2 VAL A 113 0.777 -8.916 -7.014 1.00 0.69 C ATOM 0 H VAL A 113 2.491 -12.257 -8.414 1.00 0.88 H new ATOM 0 HA VAL A 113 2.779 -9.403 -8.559 1.00 0.57 H new ATOM 0 HB VAL A 113 0.823 -10.888 -7.949 1.00 0.49 H new ATOM 0 HG11 VAL A 113 0.293 -11.010 -5.510 1.00 0.49 H new ATOM 0 HG12 VAL A 113 1.652 -12.052 -5.995 1.00 0.49 H new ATOM 0 HG13 VAL A 113 1.966 -10.513 -5.160 1.00 0.49 H new ATOM 0 HG21 VAL A 113 -0.208 -9.016 -6.559 1.00 0.69 H new ATOM 0 HG22 VAL A 113 1.421 -8.329 -6.360 1.00 0.69 H new ATOM 0 HG23 VAL A 113 0.683 -8.414 -7.977 1.00 0.69 H new ATOM 1384 N PRO A 114 4.349 -8.660 -6.706 1.00 0.45 N ATOM 1385 CA PRO A 114 5.273 -8.213 -5.654 1.00 0.57 C ATOM 1386 C PRO A 114 4.588 -7.900 -4.307 1.00 0.52 C ATOM 1387 O PRO A 114 5.265 -7.566 -3.337 1.00 0.56 O ATOM 1388 CB PRO A 114 5.937 -6.956 -6.232 1.00 0.75 C ATOM 1389 CG PRO A 114 4.818 -6.347 -7.069 1.00 0.90 C ATOM 1390 CD PRO A 114 4.146 -7.579 -7.665 1.00 0.55 C ATOM 0 HA PRO A 114 5.980 -9.006 -5.411 1.00 0.57 H new ATOM 0 HB2 PRO A 114 6.273 -6.277 -5.448 1.00 0.75 H new ATOM 0 HB3 PRO A 114 6.810 -7.200 -6.837 1.00 0.75 H new ATOM 0 HG2 PRO A 114 4.128 -5.762 -6.461 1.00 0.90 H new ATOM 0 HG3 PRO A 114 5.204 -5.682 -7.841 1.00 0.90 H new ATOM 0 HD2 PRO A 114 3.084 -7.401 -7.831 1.00 0.55 H new ATOM 0 HD3 PRO A 114 4.582 -7.830 -8.632 1.00 0.55 H new ATOM 1398 N GLY A 115 3.257 -7.968 -4.227 1.00 0.45 N ATOM 1399 CA GLY A 115 2.492 -7.641 -3.023 1.00 0.44 C ATOM 1400 C GLY A 115 1.059 -7.194 -3.315 1.00 0.44 C ATOM 1401 O GLY A 115 0.750 -6.766 -4.428 1.00 0.51 O ATOM 0 H GLY A 115 2.671 -8.257 -5.011 1.00 0.45 H new ATOM 0 HA2 GLY A 115 2.466 -8.513 -2.370 1.00 0.44 H new ATOM 0 HA3 GLY A 115 3.007 -6.850 -2.478 1.00 0.44 H new ATOM 1405 N LEU A 116 0.171 -7.330 -2.328 1.00 0.43 N ATOM 1406 CA LEU A 116 -1.277 -7.103 -2.466 1.00 0.51 C ATOM 1407 C LEU A 116 -1.944 -6.627 -1.164 1.00 0.52 C ATOM 1408 O LEU A 116 -1.337 -6.632 -0.092 1.00 0.49 O ATOM 1409 CB LEU A 116 -1.947 -8.381 -3.011 1.00 0.63 C ATOM 1410 CG LEU A 116 -1.800 -9.597 -2.073 1.00 0.49 C ATOM 1411 CD1 LEU A 116 -3.140 -10.134 -1.574 1.00 0.85 C ATOM 1412 CD2 LEU A 116 -1.080 -10.722 -2.795 1.00 0.55 C ATOM 0 H LEU A 116 0.442 -7.608 -1.385 1.00 0.43 H new ATOM 0 HA LEU A 116 -1.417 -6.288 -3.176 1.00 0.51 H new ATOM 0 HB2 LEU A 116 -3.006 -8.185 -3.176 1.00 0.63 H new ATOM 0 HB3 LEU A 116 -1.513 -8.625 -3.981 1.00 0.63 H new ATOM 0 HG LEU A 116 -1.232 -9.250 -1.210 1.00 0.49 H new ATOM 0 HD11 LEU A 116 -2.969 -10.988 -0.919 1.00 0.85 H new ATOM 0 HD12 LEU A 116 -3.662 -9.353 -1.022 1.00 0.85 H new ATOM 0 HD13 LEU A 116 -3.747 -10.445 -2.424 1.00 0.85 H new ATOM 0 HD21 LEU A 116 -0.980 -11.577 -2.127 1.00 0.55 H new ATOM 0 HD22 LEU A 116 -1.652 -11.014 -3.675 1.00 0.55 H new ATOM 0 HD23 LEU A 116 -0.090 -10.383 -3.102 1.00 0.55 H new ATOM 1424 N GLY A 117 -3.214 -6.243 -1.291 1.00 0.65 N ATOM 1425 CA GLY A 117 -4.043 -5.648 -0.235 1.00 0.83 C ATOM 1426 C GLY A 117 -5.306 -6.468 0.061 1.00 1.06 C ATOM 1427 O GLY A 117 -5.917 -7.036 -0.851 1.00 1.43 O ATOM 0 H GLY A 117 -3.719 -6.341 -2.172 1.00 0.65 H new ATOM 0 HA2 GLY A 117 -3.452 -5.557 0.677 1.00 0.83 H new ATOM 0 HA3 GLY A 117 -4.331 -4.639 -0.530 1.00 0.83 H new ATOM 1431 N GLY A 118 -5.695 -6.536 1.336 1.00 1.17 N ATOM 1432 CA GLY A 118 -6.819 -7.333 1.837 1.00 1.56 C ATOM 1433 C GLY A 118 -6.793 -7.478 3.364 1.00 1.63 C ATOM 1434 O GLY A 118 -6.031 -6.793 4.048 1.00 1.84 O ATOM 0 H GLY A 118 -5.219 -6.019 2.075 1.00 1.17 H new ATOM 0 HA2 GLY A 118 -7.756 -6.866 1.534 1.00 1.56 H new ATOM 0 HA3 GLY A 118 -6.793 -8.322 1.380 1.00 1.56 H new ATOM 1438 N SER A 119 -7.601 -8.397 3.896 1.00 1.67 N ATOM 1439 CA SER A 119 -7.723 -8.699 5.335 1.00 1.72 C ATOM 1440 C SER A 119 -6.449 -9.279 5.983 1.00 1.52 C ATOM 1441 O SER A 119 -6.334 -9.263 7.211 1.00 1.62 O ATOM 1442 CB SER A 119 -8.917 -9.632 5.555 1.00 2.00 C ATOM 1443 OG SER A 119 -10.119 -8.929 5.303 1.00 2.98 O ATOM 0 H SER A 119 -8.213 -8.976 3.321 1.00 1.67 H new ATOM 0 HA SER A 119 -7.880 -7.745 5.838 1.00 1.72 H new ATOM 0 HB2 SER A 119 -8.843 -10.496 4.894 1.00 2.00 H new ATOM 0 HB3 SER A 119 -8.912 -10.011 6.577 1.00 2.00 H new ATOM 0 HG SER A 119 -10.883 -9.527 5.442 1.00 2.98 H new ATOM 1449 N THR A 120 -5.471 -9.716 5.179 1.00 1.41 N ATOM 1450 CA THR A 120 -4.028 -9.602 5.473 1.00 1.26 C ATOM 1451 C THR A 120 -3.303 -9.100 4.223 1.00 1.05 C ATOM 1452 O THR A 120 -3.753 -9.359 3.103 1.00 1.37 O ATOM 1453 CB THR A 120 -3.358 -10.885 6.009 1.00 1.73 C ATOM 1454 OG1 THR A 120 -3.219 -11.891 5.036 1.00 1.95 O ATOM 1455 CG2 THR A 120 -4.076 -11.501 7.205 1.00 2.64 C ATOM 0 H THR A 120 -5.660 -10.169 4.285 1.00 1.41 H new ATOM 0 HA THR A 120 -3.943 -8.890 6.294 1.00 1.26 H new ATOM 0 HB THR A 120 -2.374 -10.534 6.320 1.00 1.73 H new ATOM 0 HG1 THR A 120 -3.413 -12.764 5.438 1.00 1.95 H new ATOM 0 HG21 THR A 120 -3.546 -12.398 7.525 1.00 2.64 H new ATOM 0 HG22 THR A 120 -4.100 -10.783 8.024 1.00 2.64 H new ATOM 0 HG23 THR A 120 -5.095 -11.763 6.922 1.00 2.64 H new ATOM 1463 N VAL A 121 -2.200 -8.367 4.405 1.00 0.75 N ATOM 1464 CA VAL A 121 -1.444 -7.729 3.313 1.00 0.51 C ATOM 1465 C VAL A 121 -0.088 -8.403 3.129 1.00 0.49 C ATOM 1466 O VAL A 121 0.648 -8.585 4.097 1.00 0.70 O ATOM 1467 CB VAL A 121 -1.335 -6.200 3.508 1.00 0.43 C ATOM 1468 CG1 VAL A 121 -2.727 -5.569 3.476 1.00 1.12 C ATOM 1469 CG2 VAL A 121 -0.651 -5.755 4.796 1.00 0.90 C ATOM 0 H VAL A 121 -1.798 -8.195 5.327 1.00 0.75 H new ATOM 0 HA VAL A 121 -1.999 -7.871 2.385 1.00 0.51 H new ATOM 0 HB VAL A 121 -0.706 -5.863 2.684 1.00 0.43 H new ATOM 0 HG11 VAL A 121 -2.641 -4.491 3.614 1.00 1.12 H new ATOM 0 HG12 VAL A 121 -3.198 -5.775 2.515 1.00 1.12 H new ATOM 0 HG13 VAL A 121 -3.336 -5.990 4.276 1.00 1.12 H new ATOM 0 HG21 VAL A 121 -0.625 -4.666 4.837 1.00 0.90 H new ATOM 0 HG22 VAL A 121 -1.205 -6.137 5.653 1.00 0.90 H new ATOM 0 HG23 VAL A 121 0.367 -6.143 4.820 1.00 0.90 H new ATOM 1479 N ALA A 122 0.236 -8.791 1.895 1.00 0.41 N ATOM 1480 CA ALA A 122 1.450 -9.539 1.556 1.00 0.40 C ATOM 1481 C ALA A 122 2.440 -8.661 0.780 1.00 0.40 C ATOM 1482 O ALA A 122 2.016 -7.889 -0.082 1.00 0.47 O ATOM 1483 CB ALA A 122 1.065 -10.810 0.788 1.00 0.46 C ATOM 0 H ALA A 122 -0.350 -8.590 1.085 1.00 0.41 H new ATOM 0 HA ALA A 122 1.962 -9.839 2.470 1.00 0.40 H new ATOM 0 HB1 ALA A 122 1.966 -11.369 0.534 1.00 0.46 H new ATOM 0 HB2 ALA A 122 0.417 -11.428 1.409 1.00 0.46 H new ATOM 0 HB3 ALA A 122 0.538 -10.537 -0.126 1.00 0.46 H new ATOM 1489 N LEU A 123 3.741 -8.765 1.079 1.00 0.40 N ATOM 1490 CA LEU A 123 4.784 -7.851 0.597 1.00 0.47 C ATOM 1491 C LEU A 123 6.059 -8.644 0.282 1.00 0.47 C ATOM 1492 O LEU A 123 6.668 -9.233 1.177 1.00 0.59 O ATOM 1493 CB LEU A 123 5.113 -6.772 1.659 1.00 0.55 C ATOM 1494 CG LEU A 123 4.149 -5.589 1.901 1.00 0.83 C ATOM 1495 CD1 LEU A 123 3.718 -4.899 0.605 1.00 1.14 C ATOM 1496 CD2 LEU A 123 2.908 -5.932 2.727 1.00 1.28 C ATOM 0 H LEU A 123 4.106 -9.506 1.678 1.00 0.40 H new ATOM 0 HA LEU A 123 4.414 -7.358 -0.302 1.00 0.47 H new ATOM 0 HB2 LEU A 123 5.237 -7.286 2.612 1.00 0.55 H new ATOM 0 HB3 LEU A 123 6.083 -6.348 1.397 1.00 0.55 H new ATOM 0 HG LEU A 123 4.749 -4.899 2.494 1.00 0.83 H new ATOM 0 HD11 LEU A 123 3.042 -4.077 0.838 1.00 1.14 H new ATOM 0 HD12 LEU A 123 4.597 -4.511 0.090 1.00 1.14 H new ATOM 0 HD13 LEU A 123 3.208 -5.617 -0.037 1.00 1.14 H new ATOM 0 HD21 LEU A 123 2.292 -5.041 2.845 1.00 1.28 H new ATOM 0 HD22 LEU A 123 2.334 -6.706 2.217 1.00 1.28 H new ATOM 0 HD23 LEU A 123 3.213 -6.294 3.709 1.00 1.28 H new ATOM 1508 N ARG A 124 6.488 -8.635 -0.982 1.00 0.40 N ATOM 1509 CA ARG A 124 7.705 -9.311 -1.443 1.00 0.42 C ATOM 1510 C ARG A 124 8.898 -8.359 -1.330 1.00 0.42 C ATOM 1511 O ARG A 124 8.965 -7.350 -2.035 1.00 0.52 O ATOM 1512 CB ARG A 124 7.461 -9.843 -2.869 1.00 0.55 C ATOM 1513 CG ARG A 124 8.338 -11.040 -3.247 1.00 0.91 C ATOM 1514 CD ARG A 124 9.836 -10.738 -3.212 1.00 1.28 C ATOM 1515 NE ARG A 124 10.601 -11.787 -3.889 1.00 1.57 N ATOM 1516 CZ ARG A 124 11.897 -11.772 -4.109 1.00 2.60 C ATOM 1517 NH1 ARG A 124 12.675 -10.812 -3.703 1.00 3.59 N ATOM 1518 NH2 ARG A 124 12.431 -12.750 -4.766 1.00 2.83 N ATOM 0 H ARG A 124 5.991 -8.149 -1.728 1.00 0.40 H new ATOM 0 HA ARG A 124 7.948 -10.170 -0.818 1.00 0.42 H new ATOM 0 HB2 ARG A 124 6.414 -10.129 -2.965 1.00 0.55 H new ATOM 0 HB3 ARG A 124 7.638 -9.037 -3.581 1.00 0.55 H new ATOM 0 HG2 ARG A 124 8.126 -11.864 -2.566 1.00 0.91 H new ATOM 0 HG3 ARG A 124 8.067 -11.376 -4.248 1.00 0.91 H new ATOM 0 HD2 ARG A 124 10.028 -9.778 -3.690 1.00 1.28 H new ATOM 0 HD3 ARG A 124 10.169 -10.651 -2.178 1.00 1.28 H new ATOM 0 HE ARG A 124 10.083 -12.601 -4.219 1.00 1.57 H new ATOM 0 HH11 ARG A 124 12.285 -10.023 -3.188 1.00 3.59 H new ATOM 0 HH12 ARG A 124 13.675 -10.848 -3.900 1.00 3.59 H new ATOM 0 HH21 ARG A 124 11.848 -13.516 -5.104 1.00 2.83 H new ATOM 0 HH22 ARG A 124 13.435 -12.755 -4.946 1.00 2.83 H new ATOM 1532 N ILE A 125 9.839 -8.695 -0.448 1.00 0.46 N ATOM 1533 CA ILE A 125 11.003 -7.858 -0.108 1.00 0.50 C ATOM 1534 C ILE A 125 11.816 -7.541 -1.382 1.00 0.62 C ATOM 1535 O ILE A 125 12.016 -8.411 -2.238 1.00 0.71 O ATOM 1536 CB ILE A 125 11.840 -8.526 1.014 1.00 0.53 C ATOM 1537 CG1 ILE A 125 10.982 -8.792 2.282 1.00 0.53 C ATOM 1538 CG2 ILE A 125 13.039 -7.641 1.413 1.00 0.61 C ATOM 1539 CD1 ILE A 125 11.586 -9.854 3.207 1.00 0.59 C ATOM 0 H ILE A 125 9.818 -9.576 0.065 1.00 0.46 H new ATOM 0 HA ILE A 125 10.670 -6.901 0.293 1.00 0.50 H new ATOM 0 HB ILE A 125 12.198 -9.475 0.614 1.00 0.53 H new ATOM 0 HG12 ILE A 125 10.865 -7.861 2.836 1.00 0.53 H new ATOM 0 HG13 ILE A 125 9.984 -9.109 1.978 1.00 0.53 H new ATOM 0 HG21 ILE A 125 13.608 -8.134 2.201 1.00 0.61 H new ATOM 0 HG22 ILE A 125 13.680 -7.485 0.546 1.00 0.61 H new ATOM 0 HG23 ILE A 125 12.677 -6.679 1.774 1.00 0.61 H new ATOM 0 HD11 ILE A 125 10.939 -9.993 4.073 1.00 0.59 H new ATOM 0 HD12 ILE A 125 11.677 -10.797 2.668 1.00 0.59 H new ATOM 0 HD13 ILE A 125 12.572 -9.529 3.539 1.00 0.59 H new ATOM 1551 N GLY A 126 12.226 -6.278 -1.543 1.00 0.74 N ATOM 1552 CA GLY A 126 13.035 -5.759 -2.661 1.00 0.93 C ATOM 1553 C GLY A 126 12.297 -5.534 -3.994 1.00 0.80 C ATOM 1554 O GLY A 126 12.595 -4.576 -4.722 1.00 1.06 O ATOM 0 H GLY A 126 11.993 -5.551 -0.866 1.00 0.74 H new ATOM 0 HA2 GLY A 126 13.478 -4.812 -2.352 1.00 0.93 H new ATOM 0 HA3 GLY A 126 13.857 -6.452 -2.838 1.00 0.93 H new ATOM 1558 N PHE A 127 11.289 -6.358 -4.309 1.00 0.69 N ATOM 1559 CA PHE A 127 10.441 -6.217 -5.509 1.00 0.83 C ATOM 1560 C PHE A 127 9.390 -5.102 -5.371 1.00 1.06 C ATOM 1561 O PHE A 127 8.808 -4.655 -6.355 1.00 1.45 O ATOM 1562 CB PHE A 127 9.771 -7.562 -5.847 1.00 1.00 C ATOM 1563 CG PHE A 127 10.653 -8.683 -6.391 1.00 1.11 C ATOM 1564 CD1 PHE A 127 12.056 -8.569 -6.507 1.00 2.59 C ATOM 1565 CD2 PHE A 127 10.030 -9.876 -6.808 1.00 1.89 C ATOM 1566 CE1 PHE A 127 12.815 -9.638 -7.012 1.00 2.84 C ATOM 1567 CE2 PHE A 127 10.790 -10.938 -7.330 1.00 1.82 C ATOM 1568 CZ PHE A 127 12.187 -10.827 -7.419 1.00 1.55 C ATOM 0 H PHE A 127 11.032 -7.157 -3.729 1.00 0.69 H new ATOM 0 HA PHE A 127 11.095 -5.924 -6.330 1.00 0.83 H new ATOM 0 HB2 PHE A 127 9.283 -7.929 -4.944 1.00 1.00 H new ATOM 0 HB3 PHE A 127 8.986 -7.370 -6.578 1.00 1.00 H new ATOM 0 HD1 PHE A 127 12.548 -7.656 -6.206 1.00 2.59 H new ATOM 0 HD2 PHE A 127 8.958 -9.976 -6.726 1.00 1.89 H new ATOM 0 HE1 PHE A 127 13.888 -9.545 -7.088 1.00 2.84 H new ATOM 0 HE2 PHE A 127 10.298 -11.840 -7.663 1.00 1.82 H new ATOM 0 HZ PHE A 127 12.775 -11.650 -7.798 1.00 1.55 H new ATOM 1578 N SER A 128 9.183 -4.588 -4.161 1.00 1.21 N ATOM 1579 CA SER A 128 8.307 -3.451 -3.867 1.00 1.54 C ATOM 1580 C SER A 128 8.786 -2.089 -4.398 1.00 1.45 C ATOM 1581 O SER A 128 8.031 -1.117 -4.358 1.00 2.13 O ATOM 1582 CB SER A 128 8.151 -3.371 -2.354 1.00 1.95 C ATOM 1583 OG SER A 128 9.425 -3.363 -1.735 1.00 2.44 O ATOM 0 H SER A 128 9.635 -4.963 -3.327 1.00 1.21 H new ATOM 0 HA SER A 128 7.368 -3.639 -4.388 1.00 1.54 H new ATOM 0 HB2 SER A 128 7.601 -2.470 -2.084 1.00 1.95 H new ATOM 0 HB3 SER A 128 7.568 -4.219 -1.995 1.00 1.95 H new ATOM 0 HG SER A 128 9.316 -3.310 -0.763 1.00 2.44 H new ATOM 1589 N ASN A 129 10.020 -2.008 -4.898 1.00 1.54 N ATOM 1590 CA ASN A 129 10.607 -0.788 -5.459 1.00 1.54 C ATOM 1591 C ASN A 129 10.100 -0.503 -6.893 1.00 1.44 C ATOM 1592 O ASN A 129 9.950 -1.421 -7.704 1.00 1.71 O ATOM 1593 CB ASN A 129 12.141 -0.885 -5.350 1.00 1.81 C ATOM 1594 CG ASN A 129 12.600 -0.770 -3.905 1.00 2.09 C ATOM 1595 OD1 ASN A 129 12.521 0.288 -3.299 1.00 2.46 O ATOM 1596 ND2 ASN A 129 13.053 -1.838 -3.292 1.00 2.70 N ATOM 0 H ASN A 129 10.654 -2.806 -4.925 1.00 1.54 H new ATOM 0 HA ASN A 129 10.281 0.078 -4.883 1.00 1.54 H new ATOM 0 HB2 ASN A 129 12.478 -1.834 -5.767 1.00 1.81 H new ATOM 0 HB3 ASN A 129 12.601 -0.095 -5.944 1.00 1.81 H new ATOM 0 HD21 ASN A 129 13.337 -1.783 -2.314 1.00 2.70 H new ATOM 0 HD22 ASN A 129 13.121 -2.724 -3.793 1.00 2.70 H new ATOM 1603 N LYS A 130 9.834 0.775 -7.203 1.00 1.30 N ATOM 1604 CA LYS A 130 9.196 1.257 -8.448 1.00 1.25 C ATOM 1605 C LYS A 130 9.925 0.752 -9.699 1.00 1.28 C ATOM 1606 O LYS A 130 11.090 1.092 -9.918 1.00 1.52 O ATOM 1607 CB LYS A 130 9.179 2.797 -8.409 1.00 1.32 C ATOM 1608 CG LYS A 130 8.310 3.469 -9.491 1.00 1.62 C ATOM 1609 CD LYS A 130 8.582 4.984 -9.489 1.00 1.86 C ATOM 1610 CE LYS A 130 7.515 5.837 -10.189 1.00 2.47 C ATOM 1611 NZ LYS A 130 7.519 5.713 -11.664 1.00 3.55 N ATOM 0 H LYS A 130 10.066 1.538 -6.568 1.00 1.30 H new ATOM 0 HA LYS A 130 8.180 0.866 -8.506 1.00 1.25 H new ATOM 0 HB2 LYS A 130 8.823 3.116 -7.429 1.00 1.32 H new ATOM 0 HB3 LYS A 130 10.202 3.159 -8.510 1.00 1.32 H new ATOM 0 HG2 LYS A 130 8.537 3.048 -10.470 1.00 1.62 H new ATOM 0 HG3 LYS A 130 7.255 3.277 -9.298 1.00 1.62 H new ATOM 0 HD2 LYS A 130 8.674 5.320 -8.456 1.00 1.86 H new ATOM 0 HD3 LYS A 130 9.543 5.166 -9.970 1.00 1.86 H new ATOM 0 HE2 LYS A 130 6.532 5.552 -9.813 1.00 2.47 H new ATOM 0 HE3 LYS A 130 7.667 6.883 -9.922 1.00 2.47 H new ATOM 0 HZ1 LYS A 130 7.240 6.620 -12.089 1.00 3.55 H new ATOM 0 HZ2 LYS A 130 8.474 5.458 -11.988 1.00 3.55 H new ATOM 0 HZ3 LYS A 130 6.847 4.974 -11.952 1.00 3.55 H new ATOM 1625 N GLY A 131 9.247 -0.027 -10.541 1.00 1.32 N ATOM 1626 CA GLY A 131 9.807 -0.571 -11.785 1.00 1.37 C ATOM 1627 C GLY A 131 10.173 -2.060 -11.766 1.00 1.34 C ATOM 1628 O GLY A 131 10.580 -2.583 -12.805 1.00 1.83 O ATOM 0 H GLY A 131 8.279 -0.304 -10.379 1.00 1.32 H new ATOM 0 HA2 GLY A 131 9.087 -0.405 -12.587 1.00 1.37 H new ATOM 0 HA3 GLY A 131 10.701 -0.001 -12.037 1.00 1.37 H new ATOM 1632 N LYS A 132 9.994 -2.790 -10.653 1.00 1.20 N ATOM 1633 CA LYS A 132 10.045 -4.273 -10.635 1.00 1.23 C ATOM 1634 C LYS A 132 8.702 -4.880 -11.099 1.00 1.13 C ATOM 1635 O LYS A 132 8.093 -5.701 -10.410 1.00 1.17 O ATOM 1636 CB LYS A 132 10.546 -4.814 -9.276 1.00 1.38 C ATOM 1637 CG LYS A 132 12.068 -4.724 -9.035 1.00 1.75 C ATOM 1638 CD LYS A 132 12.540 -3.342 -8.567 1.00 1.63 C ATOM 1639 CE LYS A 132 14.034 -3.281 -8.208 1.00 2.15 C ATOM 1640 NZ LYS A 132 14.423 -4.147 -7.063 1.00 3.08 N ATOM 0 H LYS A 132 9.810 -2.376 -9.739 1.00 1.20 H new ATOM 0 HA LYS A 132 10.788 -4.602 -11.361 1.00 1.23 H new ATOM 0 HB2 LYS A 132 10.039 -4.269 -8.480 1.00 1.38 H new ATOM 0 HB3 LYS A 132 10.245 -5.858 -9.189 1.00 1.38 H new ATOM 0 HG2 LYS A 132 12.353 -5.467 -8.290 1.00 1.75 H new ATOM 0 HG3 LYS A 132 12.588 -4.982 -9.957 1.00 1.75 H new ATOM 0 HD2 LYS A 132 12.335 -2.614 -9.352 1.00 1.63 H new ATOM 0 HD3 LYS A 132 11.955 -3.045 -7.697 1.00 1.63 H new ATOM 0 HE2 LYS A 132 14.618 -3.570 -9.082 1.00 2.15 H new ATOM 0 HE3 LYS A 132 14.298 -2.250 -7.975 1.00 2.15 H new ATOM 0 HZ1 LYS A 132 15.280 -3.765 -6.615 1.00 3.08 H new ATOM 0 HZ2 LYS A 132 13.650 -4.171 -6.368 1.00 3.08 H new ATOM 0 HZ3 LYS A 132 14.611 -5.111 -7.405 1.00 3.08 H new ATOM 1654 N GLY A 133 8.217 -4.428 -12.257 1.00 1.10 N ATOM 1655 CA GLY A 133 6.961 -4.863 -12.887 1.00 1.16 C ATOM 1656 C GLY A 133 5.702 -4.121 -12.416 1.00 1.09 C ATOM 1657 O GLY A 133 4.594 -4.635 -12.590 1.00 1.18 O ATOM 0 H GLY A 133 8.705 -3.721 -12.806 1.00 1.10 H new ATOM 0 HA2 GLY A 133 7.053 -4.741 -13.966 1.00 1.16 H new ATOM 0 HA3 GLY A 133 6.828 -5.928 -12.697 1.00 1.16 H new ATOM 1661 N HIS A 134 5.860 -2.960 -11.776 1.00 0.97 N ATOM 1662 CA HIS A 134 4.793 -2.080 -11.277 1.00 0.95 C ATOM 1663 C HIS A 134 5.262 -0.613 -11.242 1.00 0.92 C ATOM 1664 O HIS A 134 6.458 -0.332 -11.369 1.00 0.93 O ATOM 1665 CB HIS A 134 4.352 -2.539 -9.879 1.00 0.91 C ATOM 1666 CG HIS A 134 5.403 -2.303 -8.828 1.00 0.81 C ATOM 1667 ND1 HIS A 134 5.552 -1.126 -8.092 1.00 0.83 N ATOM 1668 CD2 HIS A 134 6.411 -3.163 -8.504 1.00 0.80 C ATOM 1669 CE1 HIS A 134 6.641 -1.311 -7.328 1.00 0.82 C ATOM 1670 NE2 HIS A 134 7.172 -2.528 -7.553 1.00 0.82 N ATOM 0 H HIS A 134 6.788 -2.585 -11.579 1.00 0.97 H new ATOM 0 HA HIS A 134 3.943 -2.143 -11.956 1.00 0.95 H new ATOM 0 HB2 HIS A 134 3.440 -2.011 -9.599 1.00 0.91 H new ATOM 0 HB3 HIS A 134 4.108 -3.601 -9.910 1.00 0.91 H new ATOM 0 HD2 HIS A 134 6.578 -4.148 -8.914 1.00 0.80 H new ATOM 0 HE1 HIS A 134 7.035 -0.586 -6.631 1.00 0.82 H new ATOM 0 HE2 HIS A 134 7.998 -2.913 -7.095 1.00 0.82 H new ATOM 1678 N ASP A 135 4.339 0.334 -11.054 1.00 0.97 N ATOM 1679 CA ASP A 135 4.614 1.781 -11.081 1.00 1.01 C ATOM 1680 C ASP A 135 4.192 2.551 -9.810 1.00 0.95 C ATOM 1681 O ASP A 135 4.109 3.781 -9.831 1.00 1.07 O ATOM 1682 CB ASP A 135 4.031 2.369 -12.378 1.00 1.20 C ATOM 1683 CG ASP A 135 4.691 3.693 -12.767 1.00 1.95 C ATOM 1684 OD1 ASP A 135 5.946 3.734 -12.827 1.00 2.63 O ATOM 1685 OD2 ASP A 135 3.970 4.685 -13.036 1.00 3.17 O ATOM 0 H ASP A 135 3.359 0.116 -10.875 1.00 0.97 H new ATOM 0 HA ASP A 135 5.696 1.912 -11.079 1.00 1.01 H new ATOM 0 HB2 ASP A 135 4.158 1.651 -13.188 1.00 1.20 H new ATOM 0 HB3 ASP A 135 2.959 2.523 -12.254 1.00 1.20 H new ATOM 1690 N ALA A 136 3.958 1.855 -8.692 1.00 0.81 N ATOM 1691 CA ALA A 136 3.755 2.489 -7.385 1.00 0.71 C ATOM 1692 C ALA A 136 5.097 3.001 -6.827 1.00 0.71 C ATOM 1693 O ALA A 136 6.100 2.285 -6.886 1.00 0.80 O ATOM 1694 CB ALA A 136 3.082 1.490 -6.435 1.00 0.70 C ATOM 0 H ALA A 136 3.904 0.837 -8.668 1.00 0.81 H new ATOM 0 HA ALA A 136 3.099 3.353 -7.489 1.00 0.71 H new ATOM 0 HB1 ALA A 136 2.930 1.958 -5.463 1.00 0.70 H new ATOM 0 HB2 ALA A 136 2.119 1.188 -6.847 1.00 0.70 H new ATOM 0 HB3 ALA A 136 3.718 0.613 -6.319 1.00 0.70 H new ATOM 1700 N ILE A 137 5.153 4.226 -6.282 1.00 0.71 N ATOM 1701 CA ILE A 137 6.457 4.826 -5.921 1.00 0.85 C ATOM 1702 C ILE A 137 7.126 4.192 -4.691 1.00 0.77 C ATOM 1703 O ILE A 137 8.348 4.289 -4.547 1.00 0.83 O ATOM 1704 CB ILE A 137 6.430 6.365 -5.852 1.00 1.13 C ATOM 1705 CG1 ILE A 137 5.674 6.947 -4.642 1.00 0.97 C ATOM 1706 CG2 ILE A 137 5.910 6.941 -7.174 1.00 2.38 C ATOM 1707 CD1 ILE A 137 6.085 8.408 -4.433 1.00 1.60 C ATOM 0 H ILE A 137 4.340 4.810 -6.084 1.00 0.71 H new ATOM 0 HA ILE A 137 7.104 4.573 -6.761 1.00 0.85 H new ATOM 0 HB ILE A 137 7.463 6.677 -5.697 1.00 1.13 H new ATOM 0 HG12 ILE A 137 4.598 6.881 -4.807 1.00 0.97 H new ATOM 0 HG13 ILE A 137 5.896 6.365 -3.748 1.00 0.97 H new ATOM 0 HG21 ILE A 137 5.895 8.029 -7.116 1.00 2.38 H new ATOM 0 HG22 ILE A 137 6.564 6.631 -7.989 1.00 2.38 H new ATOM 0 HG23 ILE A 137 4.901 6.573 -7.359 1.00 2.38 H new ATOM 0 HD11 ILE A 137 5.549 8.818 -3.577 1.00 1.60 H new ATOM 0 HD12 ILE A 137 7.158 8.461 -4.249 1.00 1.60 H new ATOM 0 HD13 ILE A 137 5.841 8.986 -5.324 1.00 1.60 H new ATOM 1719 N ASN A 138 6.350 3.501 -3.853 1.00 0.68 N ATOM 1720 CA ASN A 138 6.790 2.499 -2.890 1.00 0.65 C ATOM 1721 C ASN A 138 5.616 1.535 -2.621 1.00 0.55 C ATOM 1722 O ASN A 138 4.603 1.936 -2.045 1.00 0.57 O ATOM 1723 CB ASN A 138 7.228 3.213 -1.605 1.00 0.71 C ATOM 1724 CG ASN A 138 7.578 2.208 -0.537 1.00 1.01 C ATOM 1725 OD1 ASN A 138 6.768 1.867 0.305 1.00 1.94 O ATOM 1726 ND2 ASN A 138 8.748 1.635 -0.589 1.00 1.14 N ATOM 0 H ASN A 138 5.339 3.637 -3.830 1.00 0.68 H new ATOM 0 HA ASN A 138 7.635 1.925 -3.272 1.00 0.65 H new ATOM 0 HB2 ASN A 138 8.089 3.849 -1.811 1.00 0.71 H new ATOM 0 HB3 ASN A 138 6.428 3.864 -1.252 1.00 0.71 H new ATOM 0 HD21 ASN A 138 8.986 0.900 0.077 1.00 1.14 H new ATOM 0 HD22 ASN A 138 9.426 1.922 -1.295 1.00 1.14 H new ATOM 1733 N LEU A 139 5.724 0.267 -3.033 1.00 0.56 N ATOM 1734 CA LEU A 139 4.589 -0.669 -2.972 1.00 0.54 C ATOM 1735 C LEU A 139 4.230 -1.108 -1.537 1.00 0.49 C ATOM 1736 O LEU A 139 3.088 -1.472 -1.260 1.00 0.56 O ATOM 1737 CB LEU A 139 4.885 -1.847 -3.910 1.00 0.71 C ATOM 1738 CG LEU A 139 3.660 -2.736 -4.210 1.00 0.82 C ATOM 1739 CD1 LEU A 139 3.600 -3.044 -5.702 1.00 1.32 C ATOM 1740 CD2 LEU A 139 3.729 -4.070 -3.463 1.00 1.15 C ATOM 0 H LEU A 139 6.581 -0.136 -3.411 1.00 0.56 H new ATOM 0 HA LEU A 139 3.690 -0.157 -3.313 1.00 0.54 H new ATOM 0 HB2 LEU A 139 5.278 -1.459 -4.850 1.00 0.71 H new ATOM 0 HB3 LEU A 139 5.668 -2.463 -3.467 1.00 0.71 H new ATOM 0 HG LEU A 139 2.777 -2.187 -3.883 1.00 0.82 H new ATOM 0 HD11 LEU A 139 2.734 -3.672 -5.909 1.00 1.32 H new ATOM 0 HD12 LEU A 139 3.516 -2.113 -6.263 1.00 1.32 H new ATOM 0 HD13 LEU A 139 4.508 -3.568 -6.002 1.00 1.32 H new ATOM 0 HD21 LEU A 139 2.848 -4.666 -3.701 1.00 1.15 H new ATOM 0 HD22 LEU A 139 4.626 -4.610 -3.766 1.00 1.15 H new ATOM 0 HD23 LEU A 139 3.762 -3.885 -2.389 1.00 1.15 H new ATOM 1752 N GLU A 140 5.188 -1.024 -0.613 1.00 0.48 N ATOM 1753 CA GLU A 140 5.020 -1.330 0.817 1.00 0.58 C ATOM 1754 C GLU A 140 3.974 -0.383 1.438 1.00 0.51 C ATOM 1755 O GLU A 140 2.919 -0.807 1.932 1.00 0.56 O ATOM 1756 CB GLU A 140 6.379 -1.243 1.564 1.00 0.77 C ATOM 1757 CG GLU A 140 7.539 -1.978 0.858 1.00 1.64 C ATOM 1758 CD GLU A 140 8.942 -1.595 1.356 1.00 2.63 C ATOM 1759 OE1 GLU A 140 9.322 -0.408 1.237 1.00 3.33 O ATOM 1760 OE2 GLU A 140 9.738 -2.481 1.739 1.00 3.69 O ATOM 0 H GLU A 140 6.138 -0.731 -0.843 1.00 0.48 H new ATOM 0 HA GLU A 140 4.658 -2.353 0.919 1.00 0.58 H new ATOM 0 HB2 GLU A 140 6.648 -0.194 1.684 1.00 0.77 H new ATOM 0 HB3 GLU A 140 6.257 -1.657 2.565 1.00 0.77 H new ATOM 0 HG2 GLU A 140 7.403 -3.052 0.988 1.00 1.64 H new ATOM 0 HG3 GLU A 140 7.481 -1.777 -0.212 1.00 1.64 H new ATOM 1767 N LEU A 141 4.228 0.924 1.322 1.00 0.47 N ATOM 1768 CA LEU A 141 3.342 1.991 1.780 1.00 0.45 C ATOM 1769 C LEU A 141 2.055 2.024 0.943 1.00 0.42 C ATOM 1770 O LEU A 141 0.984 2.183 1.511 1.00 0.42 O ATOM 1771 CB LEU A 141 4.138 3.310 1.755 1.00 0.46 C ATOM 1772 CG LEU A 141 3.702 4.404 2.750 1.00 0.48 C ATOM 1773 CD1 LEU A 141 4.603 5.622 2.548 1.00 0.85 C ATOM 1774 CD2 LEU A 141 2.251 4.864 2.614 1.00 0.80 C ATOM 0 H LEU A 141 5.084 1.276 0.893 1.00 0.47 H new ATOM 0 HA LEU A 141 3.008 1.819 2.803 1.00 0.45 H new ATOM 0 HB2 LEU A 141 5.186 3.078 1.943 1.00 0.46 H new ATOM 0 HB3 LEU A 141 4.079 3.723 0.748 1.00 0.46 H new ATOM 0 HG LEU A 141 3.790 3.960 3.741 1.00 0.48 H new ATOM 0 HD11 LEU A 141 4.312 6.409 3.243 1.00 0.85 H new ATOM 0 HD12 LEU A 141 5.640 5.342 2.731 1.00 0.85 H new ATOM 0 HD13 LEU A 141 4.501 5.985 1.525 1.00 0.85 H new ATOM 0 HD21 LEU A 141 2.042 5.634 3.357 1.00 0.80 H new ATOM 0 HD22 LEU A 141 2.090 5.270 1.615 1.00 0.80 H new ATOM 0 HD23 LEU A 141 1.584 4.016 2.772 1.00 0.80 H new ATOM 1786 N HIS A 142 2.110 1.768 -0.369 1.00 0.43 N ATOM 1787 CA HIS A 142 0.916 1.696 -1.223 1.00 0.45 C ATOM 1788 C HIS A 142 -0.086 0.610 -0.762 1.00 0.45 C ATOM 1789 O HIS A 142 -1.272 0.879 -0.535 1.00 0.43 O ATOM 1790 CB HIS A 142 1.378 1.454 -2.670 1.00 0.53 C ATOM 1791 CG HIS A 142 0.261 1.575 -3.666 1.00 0.50 C ATOM 1792 ND1 HIS A 142 -0.163 2.744 -4.248 1.00 0.60 N ATOM 1793 CD2 HIS A 142 -0.545 0.569 -4.135 1.00 0.56 C ATOM 1794 CE1 HIS A 142 -1.239 2.449 -4.993 1.00 0.70 C ATOM 1795 NE2 HIS A 142 -1.522 1.131 -4.940 1.00 0.69 N ATOM 0 H HIS A 142 2.983 1.605 -0.870 1.00 0.43 H new ATOM 0 HA HIS A 142 0.374 2.639 -1.151 1.00 0.45 H new ATOM 0 HB2 HIS A 142 2.161 2.169 -2.921 1.00 0.53 H new ATOM 0 HB3 HIS A 142 1.819 0.460 -2.744 1.00 0.53 H new ATOM 0 HD1 HIS A 142 0.261 3.665 -4.135 1.00 0.60 H new ATOM 0 HD2 HIS A 142 -0.436 -0.483 -3.914 1.00 0.56 H new ATOM 0 HE1 HIS A 142 -1.805 3.172 -5.561 1.00 0.70 H new ATOM 1803 N GLU A 143 0.378 -0.628 -0.559 1.00 0.49 N ATOM 1804 CA GLU A 143 -0.507 -1.715 -0.095 1.00 0.56 C ATOM 1805 C GLU A 143 -0.906 -1.543 1.369 1.00 0.59 C ATOM 1806 O GLU A 143 -2.021 -1.911 1.737 1.00 0.66 O ATOM 1807 CB GLU A 143 0.083 -3.117 -0.324 1.00 0.59 C ATOM 1808 CG GLU A 143 0.344 -3.467 -1.798 1.00 0.66 C ATOM 1809 CD GLU A 143 -0.911 -3.354 -2.660 1.00 1.03 C ATOM 1810 OE1 GLU A 143 -2.029 -3.452 -2.114 1.00 2.00 O ATOM 1811 OE2 GLU A 143 -0.779 -3.156 -3.888 1.00 1.82 O ATOM 0 H GLU A 143 1.349 -0.906 -0.705 1.00 0.49 H new ATOM 0 HA GLU A 143 -1.403 -1.637 -0.710 1.00 0.56 H new ATOM 0 HB2 GLU A 143 1.020 -3.197 0.227 1.00 0.59 H new ATOM 0 HB3 GLU A 143 -0.598 -3.857 0.097 1.00 0.59 H new ATOM 0 HG2 GLU A 143 1.113 -2.804 -2.194 1.00 0.66 H new ATOM 0 HG3 GLU A 143 0.734 -4.483 -1.863 1.00 0.66 H new ATOM 1818 N THR A 144 -0.073 -0.893 2.192 1.00 0.58 N ATOM 1819 CA THR A 144 -0.490 -0.451 3.529 1.00 0.66 C ATOM 1820 C THR A 144 -1.595 0.615 3.465 1.00 0.59 C ATOM 1821 O THR A 144 -2.586 0.511 4.184 1.00 0.64 O ATOM 1822 CB THR A 144 0.723 0.056 4.317 1.00 0.76 C ATOM 1823 OG1 THR A 144 1.704 -0.954 4.364 1.00 0.91 O ATOM 1824 CG2 THR A 144 0.369 0.381 5.761 1.00 0.79 C ATOM 0 H THR A 144 0.892 -0.662 1.956 1.00 0.58 H new ATOM 0 HA THR A 144 -0.913 -1.310 4.049 1.00 0.66 H new ATOM 0 HB THR A 144 1.076 0.955 3.812 1.00 0.76 H new ATOM 0 HG1 THR A 144 2.297 -0.871 3.588 1.00 0.91 H new ATOM 0 HG21 THR A 144 1.258 0.737 6.282 1.00 0.79 H new ATOM 0 HG22 THR A 144 -0.398 1.155 5.782 1.00 0.79 H new ATOM 0 HG23 THR A 144 -0.006 -0.516 6.254 1.00 0.79 H new ATOM 1832 N ALA A 145 -1.497 1.600 2.568 1.00 0.53 N ATOM 1833 CA ALA A 145 -2.495 2.655 2.388 1.00 0.57 C ATOM 1834 C ALA A 145 -3.847 2.094 1.923 1.00 0.55 C ATOM 1835 O ALA A 145 -4.883 2.503 2.449 1.00 0.59 O ATOM 1836 CB ALA A 145 -1.945 3.708 1.418 1.00 0.55 C ATOM 0 H ALA A 145 -0.703 1.687 1.933 1.00 0.53 H new ATOM 0 HA ALA A 145 -2.685 3.129 3.351 1.00 0.57 H new ATOM 0 HB1 ALA A 145 -2.684 4.497 1.280 1.00 0.55 H new ATOM 0 HB2 ALA A 145 -1.030 4.136 1.826 1.00 0.55 H new ATOM 0 HB3 ALA A 145 -1.730 3.240 0.457 1.00 0.55 H new ATOM 1842 N HIS A 146 -3.853 1.087 1.038 1.00 0.54 N ATOM 1843 CA HIS A 146 -5.075 0.316 0.773 1.00 0.57 C ATOM 1844 C HIS A 146 -5.689 -0.287 2.054 1.00 0.64 C ATOM 1845 O HIS A 146 -6.892 -0.153 2.280 1.00 0.78 O ATOM 1846 CB HIS A 146 -4.764 -0.779 -0.262 1.00 0.59 C ATOM 1847 CG HIS A 146 -4.794 -0.274 -1.675 1.00 0.65 C ATOM 1848 ND1 HIS A 146 -5.929 0.100 -2.352 1.00 1.57 N ATOM 1849 CD2 HIS A 146 -3.737 -0.132 -2.530 1.00 1.06 C ATOM 1850 CE1 HIS A 146 -5.569 0.471 -3.593 1.00 1.73 C ATOM 1851 NE2 HIS A 146 -4.237 0.344 -3.747 1.00 1.10 N ATOM 0 H HIS A 146 -3.038 0.791 0.501 1.00 0.54 H new ATOM 0 HA HIS A 146 -5.826 0.998 0.374 1.00 0.57 H new ATOM 0 HB2 HIS A 146 -3.781 -1.200 -0.053 1.00 0.59 H new ATOM 0 HB3 HIS A 146 -5.487 -1.588 -0.155 1.00 0.59 H new ATOM 0 HD1 HIS A 146 -6.878 0.097 -1.979 1.00 1.57 H new ATOM 0 HD2 HIS A 146 -2.703 -0.348 -2.307 1.00 1.06 H new ATOM 0 HE1 HIS A 146 -6.249 0.820 -4.356 1.00 1.73 H new ATOM 1859 N ALA A 147 -4.887 -0.900 2.929 1.00 0.59 N ATOM 1860 CA ALA A 147 -5.392 -1.452 4.187 1.00 0.62 C ATOM 1861 C ALA A 147 -5.903 -0.358 5.163 1.00 0.64 C ATOM 1862 O ALA A 147 -6.878 -0.572 5.883 1.00 0.73 O ATOM 1863 CB ALA A 147 -4.326 -2.394 4.768 1.00 0.61 C ATOM 0 H ALA A 147 -3.885 -1.026 2.788 1.00 0.59 H new ATOM 0 HA ALA A 147 -6.288 -2.044 4.001 1.00 0.62 H new ATOM 0 HB1 ALA A 147 -4.685 -2.815 5.707 1.00 0.61 H new ATOM 0 HB2 ALA A 147 -4.128 -3.200 4.061 1.00 0.61 H new ATOM 0 HB3 ALA A 147 -3.407 -1.836 4.949 1.00 0.61 H new ATOM 1869 N ILE A 148 -5.349 0.858 5.141 1.00 0.61 N ATOM 1870 CA ILE A 148 -5.895 1.988 5.923 1.00 0.62 C ATOM 1871 C ILE A 148 -7.272 2.403 5.397 1.00 0.59 C ATOM 1872 O ILE A 148 -8.235 2.423 6.165 1.00 0.55 O ATOM 1873 CB ILE A 148 -4.922 3.187 5.967 1.00 0.65 C ATOM 1874 CG1 ILE A 148 -3.602 2.732 6.609 1.00 0.69 C ATOM 1875 CG2 ILE A 148 -5.512 4.374 6.753 1.00 0.70 C ATOM 1876 CD1 ILE A 148 -2.490 3.786 6.518 1.00 0.74 C ATOM 0 H ILE A 148 -4.522 1.092 4.592 1.00 0.61 H new ATOM 0 HA ILE A 148 -6.017 1.644 6.950 1.00 0.62 H new ATOM 0 HB ILE A 148 -4.748 3.530 4.947 1.00 0.65 H new ATOM 0 HG12 ILE A 148 -3.780 2.490 7.657 1.00 0.69 H new ATOM 0 HG13 ILE A 148 -3.266 1.816 6.123 1.00 0.69 H new ATOM 0 HG21 ILE A 148 -4.797 5.197 6.761 1.00 0.70 H new ATOM 0 HG22 ILE A 148 -6.437 4.701 6.278 1.00 0.70 H new ATOM 0 HG23 ILE A 148 -5.720 4.065 7.777 1.00 0.70 H new ATOM 0 HD11 ILE A 148 -1.585 3.402 6.990 1.00 0.74 H new ATOM 0 HD12 ILE A 148 -2.286 4.010 5.471 1.00 0.74 H new ATOM 0 HD13 ILE A 148 -2.808 4.695 7.029 1.00 0.74 H new ATOM 1888 N ASP A 149 -7.385 2.662 4.092 1.00 0.66 N ATOM 1889 CA ASP A 149 -8.635 3.072 3.426 1.00 0.65 C ATOM 1890 C ASP A 149 -9.734 2.057 3.722 1.00 0.66 C ATOM 1891 O ASP A 149 -10.813 2.395 4.214 1.00 0.69 O ATOM 1892 CB ASP A 149 -8.389 3.189 1.903 1.00 0.62 C ATOM 1893 CG ASP A 149 -9.626 2.913 1.029 1.00 0.59 C ATOM 1894 OD1 ASP A 149 -10.618 3.673 1.126 1.00 1.30 O ATOM 1895 OD2 ASP A 149 -9.579 1.905 0.283 1.00 1.85 O ATOM 0 H ASP A 149 -6.595 2.592 3.450 1.00 0.66 H new ATOM 0 HA ASP A 149 -8.955 4.043 3.805 1.00 0.65 H new ATOM 0 HB2 ASP A 149 -8.022 4.192 1.684 1.00 0.62 H new ATOM 0 HB3 ASP A 149 -7.599 2.492 1.622 1.00 0.62 H new ATOM 1900 N HIS A 150 -9.426 0.786 3.479 1.00 0.67 N ATOM 1901 CA HIS A 150 -10.457 -0.238 3.336 1.00 0.71 C ATOM 1902 C HIS A 150 -10.895 -0.857 4.674 1.00 0.64 C ATOM 1903 O HIS A 150 -11.947 -1.492 4.719 1.00 0.71 O ATOM 1904 CB HIS A 150 -10.023 -1.231 2.247 1.00 0.92 C ATOM 1905 CG HIS A 150 -11.116 -1.572 1.263 1.00 1.00 C ATOM 1906 ND1 HIS A 150 -11.944 -2.677 1.343 1.00 2.14 N ATOM 1907 CD2 HIS A 150 -11.471 -0.864 0.139 1.00 1.11 C ATOM 1908 CE1 HIS A 150 -12.784 -2.647 0.296 1.00 2.74 C ATOM 1909 NE2 HIS A 150 -12.504 -1.562 -0.450 1.00 2.03 N ATOM 0 H HIS A 150 -8.472 0.441 3.377 1.00 0.67 H new ATOM 0 HA HIS A 150 -11.385 0.220 2.994 1.00 0.71 H new ATOM 0 HB2 HIS A 150 -9.176 -0.813 1.704 1.00 0.92 H new ATOM 0 HB3 HIS A 150 -9.676 -2.148 2.722 1.00 0.92 H new ATOM 0 HD2 HIS A 150 -11.029 0.056 -0.213 1.00 1.11 H new ATOM 0 HE1 HIS A 150 -13.556 -3.373 0.087 1.00 2.74 H new ATOM 0 HE2 HIS A 150 -12.980 -1.298 -1.313 1.00 2.03 H new ATOM 1918 N ILE A 151 -10.122 -0.665 5.755 1.00 0.70 N ATOM 1919 CA ILE A 151 -10.425 -1.174 7.108 1.00 0.66 C ATOM 1920 C ILE A 151 -10.551 -0.052 8.164 1.00 0.64 C ATOM 1921 O ILE A 151 -11.449 -0.120 9.009 1.00 0.70 O ATOM 1922 CB ILE A 151 -9.379 -2.241 7.535 1.00 0.62 C ATOM 1923 CG1 ILE A 151 -9.258 -3.425 6.539 1.00 0.78 C ATOM 1924 CG2 ILE A 151 -9.717 -2.827 8.918 1.00 0.66 C ATOM 1925 CD1 ILE A 151 -8.125 -3.255 5.519 1.00 0.77 C ATOM 0 H ILE A 151 -9.248 -0.140 5.715 1.00 0.70 H new ATOM 0 HA ILE A 151 -11.406 -1.646 7.057 1.00 0.66 H new ATOM 0 HB ILE A 151 -8.429 -1.708 7.556 1.00 0.62 H new ATOM 0 HG12 ILE A 151 -9.096 -4.346 7.100 1.00 0.78 H new ATOM 0 HG13 ILE A 151 -10.202 -3.538 6.006 1.00 0.78 H new ATOM 0 HG21 ILE A 151 -8.968 -3.571 9.191 1.00 0.66 H new ATOM 0 HG22 ILE A 151 -9.723 -2.029 9.660 1.00 0.66 H new ATOM 0 HG23 ILE A 151 -10.700 -3.297 8.884 1.00 0.66 H new ATOM 0 HD11 ILE A 151 -8.100 -4.120 4.856 1.00 0.77 H new ATOM 0 HD12 ILE A 151 -8.296 -2.352 4.932 1.00 0.77 H new ATOM 0 HD13 ILE A 151 -7.173 -3.172 6.043 1.00 0.77 H new ATOM 1937 N VAL A 152 -9.676 0.965 8.152 1.00 0.61 N ATOM 1938 CA VAL A 152 -9.635 2.047 9.169 1.00 0.67 C ATOM 1939 C VAL A 152 -10.502 3.259 8.800 1.00 0.74 C ATOM 1940 O VAL A 152 -11.055 3.908 9.687 1.00 0.96 O ATOM 1941 CB VAL A 152 -8.185 2.484 9.492 1.00 0.64 C ATOM 1942 CG1 VAL A 152 -8.102 3.254 10.815 1.00 0.69 C ATOM 1943 CG2 VAL A 152 -7.231 1.296 9.645 1.00 0.63 C ATOM 0 H VAL A 152 -8.964 1.068 7.429 1.00 0.61 H new ATOM 0 HA VAL A 152 -10.068 1.615 10.071 1.00 0.67 H new ATOM 0 HB VAL A 152 -7.894 3.107 8.646 1.00 0.64 H new ATOM 0 HG11 VAL A 152 -7.068 3.542 11.004 1.00 0.69 H new ATOM 0 HG12 VAL A 152 -8.723 4.148 10.755 1.00 0.69 H new ATOM 0 HG13 VAL A 152 -8.456 2.620 11.628 1.00 0.69 H new ATOM 0 HG21 VAL A 152 -6.229 1.661 9.871 1.00 0.63 H new ATOM 0 HG22 VAL A 152 -7.575 0.655 10.457 1.00 0.63 H new ATOM 0 HG23 VAL A 152 -7.209 0.725 8.717 1.00 0.63 H new ATOM 1953 N LEU A 153 -10.637 3.570 7.503 1.00 0.63 N ATOM 1954 CA LEU A 153 -11.501 4.651 6.991 1.00 0.68 C ATOM 1955 C LEU A 153 -12.839 4.138 6.427 1.00 0.72 C ATOM 1956 O LEU A 153 -13.714 4.934 6.087 1.00 0.76 O ATOM 1957 CB LEU A 153 -10.755 5.484 5.937 1.00 0.67 C ATOM 1958 CG LEU A 153 -9.296 5.831 6.234 1.00 0.96 C ATOM 1959 CD1 LEU A 153 -8.737 6.763 5.177 1.00 2.74 C ATOM 1960 CD2 LEU A 153 -9.062 6.484 7.601 1.00 1.00 C ATOM 0 H LEU A 153 -10.141 3.070 6.765 1.00 0.63 H new ATOM 0 HA LEU A 153 -11.746 5.284 7.844 1.00 0.68 H new ATOM 0 HB2 LEU A 153 -10.789 4.943 4.991 1.00 0.67 H new ATOM 0 HB3 LEU A 153 -11.302 6.415 5.792 1.00 0.67 H new ATOM 0 HG LEU A 153 -8.784 4.869 6.234 1.00 0.96 H new ATOM 0 HD11 LEU A 153 -7.698 6.996 5.410 1.00 2.74 H new ATOM 0 HD12 LEU A 153 -8.791 6.280 4.201 1.00 2.74 H new ATOM 0 HD13 LEU A 153 -9.320 7.684 5.159 1.00 2.74 H new ATOM 0 HD21 LEU A 153 -8.000 6.695 7.726 1.00 1.00 H new ATOM 0 HD22 LEU A 153 -9.627 7.414 7.661 1.00 1.00 H new ATOM 0 HD23 LEU A 153 -9.393 5.807 8.389 1.00 1.00 H new ATOM 1972 N ASN A 154 -12.992 2.814 6.371 1.00 0.75 N ATOM 1973 CA ASN A 154 -14.189 2.068 5.962 1.00 0.83 C ATOM 1974 C ASN A 154 -14.534 2.170 4.462 1.00 0.77 C ATOM 1975 O ASN A 154 -15.691 2.415 4.098 1.00 0.87 O ATOM 1976 CB ASN A 154 -15.366 2.377 6.916 1.00 1.03 C ATOM 1977 CG ASN A 154 -15.015 2.206 8.379 1.00 1.51 C ATOM 1978 OD1 ASN A 154 -14.979 3.158 9.148 1.00 2.89 O ATOM 1979 ND2 ASN A 154 -14.733 0.998 8.801 1.00 1.35 N ATOM 0 H ASN A 154 -12.229 2.188 6.628 1.00 0.75 H new ATOM 0 HA ASN A 154 -13.957 1.008 6.067 1.00 0.83 H new ATOM 0 HB2 ASN A 154 -15.701 3.400 6.748 1.00 1.03 H new ATOM 0 HB3 ASN A 154 -16.203 1.723 6.672 1.00 1.03 H new ATOM 0 HD21 ASN A 154 -14.481 0.845 9.777 1.00 1.35 H new ATOM 0 HD22 ASN A 154 -14.766 0.211 8.153 1.00 1.35 H new ATOM 1986 N ASP A 155 -13.528 1.986 3.598 1.00 0.74 N ATOM 1987 CA ASP A 155 -13.576 2.170 2.136 1.00 0.82 C ATOM 1988 C ASP A 155 -14.056 3.589 1.795 1.00 0.82 C ATOM 1989 O ASP A 155 -15.092 3.797 1.146 1.00 0.91 O ATOM 1990 CB ASP A 155 -14.335 1.006 1.463 1.00 1.02 C ATOM 1991 CG ASP A 155 -14.205 0.923 -0.067 1.00 1.49 C ATOM 1992 OD1 ASP A 155 -13.359 1.610 -0.686 1.00 2.60 O ATOM 1993 OD2 ASP A 155 -14.861 0.028 -0.656 1.00 2.34 O ATOM 0 H ASP A 155 -12.605 1.688 3.915 1.00 0.74 H new ATOM 0 HA ASP A 155 -12.577 2.112 1.704 1.00 0.82 H new ATOM 0 HB2 ASP A 155 -13.979 0.069 1.891 1.00 1.02 H new ATOM 0 HB3 ASP A 155 -15.392 1.091 1.716 1.00 1.02 H new ATOM 1998 N ILE A 156 -13.330 4.585 2.327 1.00 0.78 N ATOM 1999 CA ILE A 156 -13.655 6.013 2.232 1.00 0.82 C ATOM 2000 C ILE A 156 -13.657 6.516 0.778 1.00 0.96 C ATOM 2001 O ILE A 156 -14.279 7.526 0.455 1.00 1.05 O ATOM 2002 CB ILE A 156 -12.701 6.801 3.155 1.00 0.89 C ATOM 2003 CG1 ILE A 156 -13.240 8.228 3.389 1.00 0.96 C ATOM 2004 CG2 ILE A 156 -11.245 6.818 2.657 1.00 0.95 C ATOM 2005 CD1 ILE A 156 -12.885 8.773 4.777 1.00 1.01 C ATOM 0 H ILE A 156 -12.473 4.410 2.852 1.00 0.78 H new ATOM 0 HA ILE A 156 -14.676 6.178 2.576 1.00 0.82 H new ATOM 0 HB ILE A 156 -12.675 6.274 4.109 1.00 0.89 H new ATOM 0 HG12 ILE A 156 -12.836 8.894 2.627 1.00 0.96 H new ATOM 0 HG13 ILE A 156 -14.323 8.227 3.269 1.00 0.96 H new ATOM 0 HG21 ILE A 156 -10.629 7.389 3.352 1.00 0.95 H new ATOM 0 HG22 ILE A 156 -10.870 5.796 2.594 1.00 0.95 H new ATOM 0 HG23 ILE A 156 -11.203 7.281 1.671 1.00 0.95 H new ATOM 0 HD11 ILE A 156 -13.289 9.779 4.887 1.00 1.01 H new ATOM 0 HD12 ILE A 156 -13.312 8.125 5.542 1.00 1.01 H new ATOM 0 HD13 ILE A 156 -11.801 8.803 4.890 1.00 1.01 H new ATOM 2017 N SER A 157 -13.030 5.745 -0.112 1.00 1.10 N ATOM 2018 CA SER A 157 -12.939 5.959 -1.556 1.00 1.41 C ATOM 2019 C SER A 157 -14.277 6.179 -2.295 1.00 1.39 C ATOM 2020 O SER A 157 -14.284 6.809 -3.354 1.00 1.58 O ATOM 2021 CB SER A 157 -12.194 4.755 -2.149 1.00 1.81 C ATOM 2022 OG SER A 157 -13.035 3.629 -2.338 1.00 2.65 O ATOM 0 H SER A 157 -12.540 4.898 0.177 1.00 1.10 H new ATOM 0 HA SER A 157 -12.409 6.900 -1.702 1.00 1.41 H new ATOM 0 HB2 SER A 157 -11.755 5.040 -3.105 1.00 1.81 H new ATOM 0 HB3 SER A 157 -11.371 4.482 -1.489 1.00 1.81 H new ATOM 0 HG SER A 157 -13.047 3.089 -1.521 1.00 2.65 H new ATOM 2028 N LYS A 158 -15.412 5.697 -1.760 1.00 1.27 N ATOM 2029 CA LYS A 158 -16.750 5.837 -2.383 1.00 1.46 C ATOM 2030 C LYS A 158 -17.446 7.179 -2.099 1.00 1.47 C ATOM 2031 O LYS A 158 -18.310 7.597 -2.878 1.00 1.74 O ATOM 2032 CB LYS A 158 -17.669 4.687 -1.940 1.00 1.55 C ATOM 2033 CG LYS A 158 -17.101 3.292 -2.239 1.00 2.38 C ATOM 2034 CD LYS A 158 -18.175 2.227 -1.999 1.00 3.08 C ATOM 2035 CE LYS A 158 -17.557 0.833 -2.108 1.00 3.97 C ATOM 2036 NZ LYS A 158 -18.556 -0.212 -1.804 1.00 4.92 N ATOM 0 H LYS A 158 -15.432 5.193 -0.873 1.00 1.27 H new ATOM 0 HA LYS A 158 -16.572 5.801 -3.458 1.00 1.46 H new ATOM 0 HB2 LYS A 158 -17.853 4.773 -0.869 1.00 1.55 H new ATOM 0 HB3 LYS A 158 -18.633 4.791 -2.438 1.00 1.55 H new ATOM 0 HG2 LYS A 158 -16.755 3.245 -3.271 1.00 2.38 H new ATOM 0 HG3 LYS A 158 -16.237 3.098 -1.604 1.00 2.38 H new ATOM 0 HD2 LYS A 158 -18.619 2.362 -1.013 1.00 3.08 H new ATOM 0 HD3 LYS A 158 -18.978 2.337 -2.728 1.00 3.08 H new ATOM 0 HE2 LYS A 158 -17.163 0.683 -3.113 1.00 3.97 H new ATOM 0 HE3 LYS A 158 -16.716 0.749 -1.420 1.00 3.97 H new ATOM 0 HZ1 LYS A 158 -18.113 -1.150 -1.884 1.00 4.92 H new ATOM 0 HZ2 LYS A 158 -18.913 -0.080 -0.836 1.00 4.92 H new ATOM 0 HZ3 LYS A 158 -19.346 -0.143 -2.477 1.00 4.92 H new ATOM 2050 N SER A 159 -17.066 7.857 -1.015 1.00 1.32 N ATOM 2051 CA SER A 159 -17.748 9.047 -0.486 1.00 1.36 C ATOM 2052 C SER A 159 -17.647 10.249 -1.442 1.00 1.30 C ATOM 2053 O SER A 159 -16.557 10.627 -1.874 1.00 1.22 O ATOM 2054 CB SER A 159 -17.175 9.387 0.896 1.00 1.39 C ATOM 2055 OG SER A 159 -17.558 8.421 1.866 1.00 2.60 O ATOM 0 H SER A 159 -16.252 7.588 -0.462 1.00 1.32 H new ATOM 0 HA SER A 159 -18.810 8.820 -0.392 1.00 1.36 H new ATOM 0 HB2 SER A 159 -16.088 9.437 0.839 1.00 1.39 H new ATOM 0 HB3 SER A 159 -17.524 10.373 1.204 1.00 1.39 H new ATOM 0 HG SER A 159 -17.177 8.662 2.736 1.00 2.60 H new ATOM 2061 N ALA A 160 -18.786 10.867 -1.777 1.00 1.45 N ATOM 2062 CA ALA A 160 -18.919 11.810 -2.895 1.00 1.50 C ATOM 2063 C ALA A 160 -18.015 13.064 -2.844 1.00 1.35 C ATOM 2064 O ALA A 160 -17.634 13.594 -3.891 1.00 1.31 O ATOM 2065 CB ALA A 160 -20.390 12.209 -2.987 1.00 1.78 C ATOM 0 H ALA A 160 -19.658 10.723 -1.269 1.00 1.45 H new ATOM 0 HA ALA A 160 -18.569 11.288 -3.786 1.00 1.50 H new ATOM 0 HB1 ALA A 160 -20.526 12.911 -3.810 1.00 1.78 H new ATOM 0 HB2 ALA A 160 -20.997 11.321 -3.164 1.00 1.78 H new ATOM 0 HB3 ALA A 160 -20.698 12.680 -2.054 1.00 1.78 H new ATOM 2071 N GLN A 161 -17.601 13.518 -1.658 1.00 1.32 N ATOM 2072 CA GLN A 161 -16.598 14.586 -1.506 1.00 1.26 C ATOM 2073 C GLN A 161 -15.256 14.240 -2.162 1.00 1.10 C ATOM 2074 O GLN A 161 -14.652 15.087 -2.816 1.00 1.12 O ATOM 2075 CB GLN A 161 -16.393 14.981 -0.031 1.00 1.36 C ATOM 2076 CG GLN A 161 -16.397 13.847 1.011 1.00 1.41 C ATOM 2077 CD GLN A 161 -17.818 13.500 1.444 1.00 2.62 C ATOM 2078 OE1 GLN A 161 -18.435 12.571 0.944 1.00 4.23 O ATOM 2079 NE2 GLN A 161 -18.407 14.266 2.328 1.00 2.72 N ATOM 0 H GLN A 161 -17.951 13.157 -0.771 1.00 1.32 H new ATOM 0 HA GLN A 161 -17.004 15.448 -2.035 1.00 1.26 H new ATOM 0 HB2 GLN A 161 -15.442 15.508 0.048 1.00 1.36 H new ATOM 0 HB3 GLN A 161 -17.175 15.691 0.240 1.00 1.36 H new ATOM 0 HG2 GLN A 161 -15.916 12.963 0.592 1.00 1.41 H new ATOM 0 HG3 GLN A 161 -15.812 14.147 1.881 1.00 1.41 H new ATOM 0 HE21 GLN A 161 -17.898 15.043 2.749 1.00 2.72 H new ATOM 0 HE22 GLN A 161 -19.375 14.085 2.595 1.00 2.72 H new ATOM 2088 N PHE A 162 -14.821 12.984 -2.061 1.00 1.01 N ATOM 2089 CA PHE A 162 -13.624 12.510 -2.761 1.00 0.88 C ATOM 2090 C PHE A 162 -13.838 12.422 -4.278 1.00 0.94 C ATOM 2091 O PHE A 162 -12.925 12.706 -5.049 1.00 0.92 O ATOM 2092 CB PHE A 162 -13.203 11.144 -2.200 1.00 0.93 C ATOM 2093 CG PHE A 162 -11.857 10.653 -2.703 1.00 1.16 C ATOM 2094 CD1 PHE A 162 -10.703 11.447 -2.544 1.00 2.18 C ATOM 2095 CD2 PHE A 162 -11.750 9.394 -3.319 1.00 2.44 C ATOM 2096 CE1 PHE A 162 -9.448 10.972 -2.967 1.00 2.56 C ATOM 2097 CE2 PHE A 162 -10.496 8.922 -3.745 1.00 2.66 C ATOM 2098 CZ PHE A 162 -9.344 9.702 -3.557 1.00 2.06 C ATOM 0 H PHE A 162 -15.283 12.271 -1.497 1.00 1.01 H new ATOM 0 HA PHE A 162 -12.829 13.236 -2.591 1.00 0.88 H new ATOM 0 HB2 PHE A 162 -13.172 11.204 -1.112 1.00 0.93 H new ATOM 0 HB3 PHE A 162 -13.965 10.408 -2.457 1.00 0.93 H new ATOM 0 HD1 PHE A 162 -10.783 12.426 -2.095 1.00 2.18 H new ATOM 0 HD2 PHE A 162 -12.632 8.788 -3.465 1.00 2.44 H new ATOM 0 HE1 PHE A 162 -8.567 11.583 -2.838 1.00 2.56 H new ATOM 0 HE2 PHE A 162 -10.419 7.955 -4.219 1.00 2.66 H new ATOM 0 HZ PHE A 162 -8.380 9.326 -3.866 1.00 2.06 H new ATOM 2108 N LYS A 163 -15.051 12.073 -4.727 1.00 1.08 N ATOM 2109 CA LYS A 163 -15.365 11.822 -6.145 1.00 1.19 C ATOM 2110 C LYS A 163 -15.266 13.067 -7.014 1.00 1.18 C ATOM 2111 O LYS A 163 -14.705 12.991 -8.104 1.00 1.21 O ATOM 2112 CB LYS A 163 -16.761 11.196 -6.277 1.00 1.40 C ATOM 2113 CG LYS A 163 -16.919 9.819 -5.622 1.00 1.99 C ATOM 2114 CD LYS A 163 -15.796 8.864 -6.034 1.00 3.41 C ATOM 2115 CE LYS A 163 -16.160 7.414 -5.714 1.00 4.17 C ATOM 2116 NZ LYS A 163 -17.122 6.849 -6.687 1.00 4.51 N ATOM 0 H LYS A 163 -15.854 11.955 -4.110 1.00 1.08 H new ATOM 0 HA LYS A 163 -14.609 11.126 -6.510 1.00 1.19 H new ATOM 0 HB2 LYS A 163 -17.491 11.876 -5.838 1.00 1.40 H new ATOM 0 HB3 LYS A 163 -17.004 11.108 -7.336 1.00 1.40 H new ATOM 0 HG2 LYS A 163 -16.923 9.930 -4.538 1.00 1.99 H new ATOM 0 HG3 LYS A 163 -17.882 9.391 -5.902 1.00 1.99 H new ATOM 0 HD2 LYS A 163 -15.601 8.966 -7.102 1.00 3.41 H new ATOM 0 HD3 LYS A 163 -14.876 9.134 -5.515 1.00 3.41 H new ATOM 0 HE2 LYS A 163 -15.254 6.807 -5.707 1.00 4.17 H new ATOM 0 HE3 LYS A 163 -16.586 7.361 -4.712 1.00 4.17 H new ATOM 0 HZ1 LYS A 163 -17.261 5.837 -6.490 1.00 4.51 H new ATOM 0 HZ2 LYS A 163 -18.032 7.346 -6.604 1.00 4.51 H new ATOM 0 HZ3 LYS A 163 -16.750 6.966 -7.651 1.00 4.51 H new ATOM 2130 N GLN A 164 -15.713 14.211 -6.500 1.00 1.16 N ATOM 2131 CA GLN A 164 -15.541 15.520 -7.155 1.00 1.17 C ATOM 2132 C GLN A 164 -14.071 15.844 -7.446 1.00 1.05 C ATOM 2133 O GLN A 164 -13.733 16.385 -8.500 1.00 1.14 O ATOM 2134 CB GLN A 164 -16.082 16.605 -6.220 1.00 1.27 C ATOM 2135 CG GLN A 164 -17.608 16.617 -6.188 1.00 1.54 C ATOM 2136 CD GLN A 164 -18.106 17.238 -4.896 1.00 2.20 C ATOM 2137 OE1 GLN A 164 -18.153 18.452 -4.722 1.00 3.13 O ATOM 2138 NE2 GLN A 164 -18.417 16.408 -3.930 1.00 2.43 N ATOM 0 H GLN A 164 -16.210 14.263 -5.611 1.00 1.16 H new ATOM 0 HA GLN A 164 -16.077 15.485 -8.104 1.00 1.17 H new ATOM 0 HB2 GLN A 164 -15.699 16.441 -5.213 1.00 1.27 H new ATOM 0 HB3 GLN A 164 -15.718 17.580 -6.545 1.00 1.27 H new ATOM 0 HG2 GLN A 164 -17.991 17.178 -7.040 1.00 1.54 H new ATOM 0 HG3 GLN A 164 -17.988 15.599 -6.280 1.00 1.54 H new ATOM 0 HE21 GLN A 164 -18.373 15.401 -4.089 1.00 2.43 H new ATOM 0 HE22 GLN A 164 -18.703 16.769 -3.020 1.00 2.43 H new ATOM 2147 N ILE A 165 -13.198 15.506 -6.498 1.00 0.91 N ATOM 2148 CA ILE A 165 -11.758 15.782 -6.577 1.00 0.82 C ATOM 2149 C ILE A 165 -11.063 14.741 -7.463 1.00 0.89 C ATOM 2150 O ILE A 165 -10.306 15.102 -8.359 1.00 0.96 O ATOM 2151 CB ILE A 165 -11.123 15.871 -5.172 1.00 0.73 C ATOM 2152 CG1 ILE A 165 -11.933 16.802 -4.237 1.00 0.78 C ATOM 2153 CG2 ILE A 165 -9.691 16.406 -5.335 1.00 0.73 C ATOM 2154 CD1 ILE A 165 -11.454 16.808 -2.781 1.00 0.84 C ATOM 0 H ILE A 165 -13.471 15.026 -5.640 1.00 0.91 H new ATOM 0 HA ILE A 165 -11.618 16.758 -7.042 1.00 0.82 H new ATOM 0 HB ILE A 165 -11.120 14.881 -4.715 1.00 0.73 H new ATOM 0 HG12 ILE A 165 -11.886 17.819 -4.627 1.00 0.78 H new ATOM 0 HG13 ILE A 165 -12.980 16.500 -4.261 1.00 0.78 H new ATOM 0 HG21 ILE A 165 -9.217 16.480 -4.356 1.00 0.73 H new ATOM 0 HG22 ILE A 165 -9.118 15.726 -5.966 1.00 0.73 H new ATOM 0 HG23 ILE A 165 -9.722 17.392 -5.799 1.00 0.73 H new ATOM 0 HD11 ILE A 165 -12.076 17.486 -2.196 1.00 0.84 H new ATOM 0 HD12 ILE A 165 -11.528 15.801 -2.369 1.00 0.84 H new ATOM 0 HD13 ILE A 165 -10.417 17.141 -2.741 1.00 0.84 H new ATOM 2166 N PHE A 166 -11.399 13.460 -7.302 1.00 0.95 N ATOM 2167 CA PHE A 166 -10.947 12.368 -8.178 1.00 1.09 C ATOM 2168 C PHE A 166 -11.341 12.606 -9.646 1.00 1.24 C ATOM 2169 O PHE A 166 -10.567 12.281 -10.547 1.00 1.41 O ATOM 2170 CB PHE A 166 -11.517 11.040 -7.646 1.00 1.16 C ATOM 2171 CG PHE A 166 -11.144 9.766 -8.396 1.00 1.34 C ATOM 2172 CD1 PHE A 166 -9.832 9.549 -8.864 1.00 2.33 C ATOM 2173 CD2 PHE A 166 -12.107 8.750 -8.568 1.00 2.14 C ATOM 2174 CE1 PHE A 166 -9.483 8.328 -9.470 1.00 2.48 C ATOM 2175 CE2 PHE A 166 -11.757 7.526 -9.170 1.00 2.37 C ATOM 2176 CZ PHE A 166 -10.439 7.308 -9.606 1.00 1.90 C ATOM 0 H PHE A 166 -12.005 13.142 -6.545 1.00 0.95 H new ATOM 0 HA PHE A 166 -9.858 12.328 -8.163 1.00 1.09 H new ATOM 0 HB2 PHE A 166 -11.197 10.927 -6.610 1.00 1.16 H new ATOM 0 HB3 PHE A 166 -12.604 11.120 -7.637 1.00 1.16 H new ATOM 0 HD1 PHE A 166 -9.089 10.326 -8.757 1.00 2.33 H new ATOM 0 HD2 PHE A 166 -13.122 8.912 -8.235 1.00 2.14 H new ATOM 0 HE1 PHE A 166 -8.477 8.175 -9.832 1.00 2.48 H new ATOM 0 HE2 PHE A 166 -12.502 6.754 -9.297 1.00 2.37 H new ATOM 0 HZ PHE A 166 -10.162 6.360 -10.044 1.00 1.90 H new ATOM 2186 N ALA A 167 -12.489 13.243 -9.902 1.00 1.26 N ATOM 2187 CA ALA A 167 -12.910 13.657 -11.240 1.00 1.45 C ATOM 2188 C ALA A 167 -12.107 14.844 -11.822 1.00 1.52 C ATOM 2189 O ALA A 167 -12.041 14.969 -13.048 1.00 1.76 O ATOM 2190 CB ALA A 167 -14.411 13.969 -11.204 1.00 1.51 C ATOM 0 H ALA A 167 -13.160 13.488 -9.173 1.00 1.26 H new ATOM 0 HA ALA A 167 -12.703 12.828 -11.917 1.00 1.45 H new ATOM 0 HB1 ALA A 167 -14.742 14.280 -12.195 1.00 1.51 H new ATOM 0 HB2 ALA A 167 -14.961 13.078 -10.901 1.00 1.51 H new ATOM 0 HB3 ALA A 167 -14.599 14.771 -10.491 1.00 1.51 H new ATOM 2196 N LYS A 168 -11.509 15.708 -10.983 1.00 1.37 N ATOM 2197 CA LYS A 168 -10.742 16.903 -11.398 1.00 1.43 C ATOM 2198 C LYS A 168 -9.224 16.692 -11.454 1.00 1.80 C ATOM 2199 O LYS A 168 -8.559 17.259 -12.319 1.00 2.20 O ATOM 2200 CB LYS A 168 -11.107 18.075 -10.464 1.00 1.11 C ATOM 2201 CG LYS A 168 -10.563 19.408 -11.007 1.00 1.28 C ATOM 2202 CD LYS A 168 -10.962 20.646 -10.192 1.00 1.69 C ATOM 2203 CE LYS A 168 -10.069 20.842 -8.958 1.00 3.08 C ATOM 2204 NZ LYS A 168 -10.089 22.255 -8.508 1.00 3.75 N ATOM 0 H LYS A 168 -11.545 15.594 -9.970 1.00 1.37 H new ATOM 0 HA LYS A 168 -11.026 17.128 -12.426 1.00 1.43 H new ATOM 0 HB2 LYS A 168 -12.190 18.137 -10.359 1.00 1.11 H new ATOM 0 HB3 LYS A 168 -10.701 17.891 -9.469 1.00 1.11 H new ATOM 0 HG2 LYS A 168 -9.475 19.351 -11.046 1.00 1.28 H new ATOM 0 HG3 LYS A 168 -10.913 19.537 -12.031 1.00 1.28 H new ATOM 0 HD2 LYS A 168 -10.902 21.531 -10.826 1.00 1.69 H new ATOM 0 HD3 LYS A 168 -12.001 20.551 -9.875 1.00 1.69 H new ATOM 0 HE2 LYS A 168 -10.411 20.194 -8.151 1.00 3.08 H new ATOM 0 HE3 LYS A 168 -9.047 20.546 -9.193 1.00 3.08 H new ATOM 0 HZ1 LYS A 168 -9.478 22.362 -7.673 1.00 3.75 H new ATOM 0 HZ2 LYS A 168 -9.741 22.868 -9.273 1.00 3.75 H new ATOM 0 HZ3 LYS A 168 -11.062 22.527 -8.262 1.00 3.75 H new ATOM 2218 N GLU A 169 -8.684 15.934 -10.504 1.00 1.86 N ATOM 2219 CA GLU A 169 -7.248 15.836 -10.204 1.00 2.48 C ATOM 2220 C GLU A 169 -6.696 14.409 -10.354 1.00 2.41 C ATOM 2221 O GLU A 169 -5.489 14.199 -10.211 1.00 3.57 O ATOM 2222 CB GLU A 169 -6.960 16.351 -8.780 1.00 2.83 C ATOM 2223 CG GLU A 169 -7.629 17.688 -8.422 1.00 2.27 C ATOM 2224 CD GLU A 169 -7.016 18.333 -7.172 1.00 3.07 C ATOM 2225 OE1 GLU A 169 -6.554 17.608 -6.255 1.00 3.68 O ATOM 2226 OE2 GLU A 169 -7.018 19.584 -7.103 1.00 3.71 O ATOM 0 H GLU A 169 -9.252 15.346 -9.895 1.00 1.86 H new ATOM 0 HA GLU A 169 -6.739 16.459 -10.939 1.00 2.48 H new ATOM 0 HB2 GLU A 169 -7.286 15.596 -8.065 1.00 2.83 H new ATOM 0 HB3 GLU A 169 -5.882 16.458 -8.660 1.00 2.83 H new ATOM 0 HG2 GLU A 169 -7.537 18.374 -9.264 1.00 2.27 H new ATOM 0 HG3 GLU A 169 -8.694 17.526 -8.258 1.00 2.27 H new ATOM 2233 N GLY A 170 -7.555 13.427 -10.665 1.00 1.37 N ATOM 2234 CA GLY A 170 -7.266 11.984 -10.748 1.00 1.41 C ATOM 2235 C GLY A 170 -6.345 11.544 -11.894 1.00 1.44 C ATOM 2236 O GLY A 170 -6.385 10.381 -12.300 1.00 2.04 O ATOM 0 H GLY A 170 -8.531 13.630 -10.879 1.00 1.37 H new ATOM 0 HA2 GLY A 170 -6.816 11.670 -9.806 1.00 1.41 H new ATOM 0 HA3 GLY A 170 -8.211 11.450 -10.843 1.00 1.41 H new ATOM 2240 N ARG A 171 -5.547 12.476 -12.423 1.00 1.26 N ATOM 2241 CA ARG A 171 -4.473 12.304 -13.403 1.00 1.43 C ATOM 2242 C ARG A 171 -3.181 13.042 -13.031 1.00 1.30 C ATOM 2243 O ARG A 171 -2.098 12.692 -13.503 1.00 1.46 O ATOM 2244 CB ARG A 171 -5.010 12.775 -14.769 1.00 1.75 C ATOM 2245 CG ARG A 171 -5.361 14.276 -14.852 1.00 2.21 C ATOM 2246 CD ARG A 171 -6.056 14.621 -16.177 1.00 2.61 C ATOM 2247 NE ARG A 171 -6.408 16.052 -16.237 1.00 3.48 N ATOM 2248 CZ ARG A 171 -6.899 16.712 -17.267 1.00 4.19 C ATOM 2249 NH1 ARG A 171 -7.087 16.162 -18.430 1.00 4.56 N ATOM 2250 NH2 ARG A 171 -7.219 17.965 -17.137 1.00 5.18 N ATOM 0 H ARG A 171 -5.645 13.455 -12.152 1.00 1.26 H new ATOM 0 HA ARG A 171 -4.194 11.251 -13.433 1.00 1.43 H new ATOM 0 HB2 ARG A 171 -4.265 12.549 -15.532 1.00 1.75 H new ATOM 0 HB3 ARG A 171 -5.901 12.195 -15.011 1.00 1.75 H new ATOM 0 HG2 ARG A 171 -6.010 14.545 -14.019 1.00 2.21 H new ATOM 0 HG3 ARG A 171 -4.452 14.869 -14.752 1.00 2.21 H new ATOM 0 HD2 ARG A 171 -5.401 14.370 -17.011 1.00 2.61 H new ATOM 0 HD3 ARG A 171 -6.957 14.017 -16.286 1.00 2.61 H new ATOM 0 HE ARG A 171 -6.254 16.592 -15.385 1.00 3.48 H new ATOM 0 HH11 ARG A 171 -6.852 15.180 -18.574 1.00 4.56 H new ATOM 0 HH12 ARG A 171 -7.470 16.713 -19.199 1.00 4.56 H new ATOM 0 HH21 ARG A 171 -7.090 18.434 -16.240 1.00 5.18 H new ATOM 0 HH22 ARG A 171 -7.599 18.479 -17.932 1.00 5.18 H new ATOM 2264 N SER A 172 -3.269 14.083 -12.206 1.00 1.10 N ATOM 2265 CA SER A 172 -2.291 15.176 -12.219 1.00 1.03 C ATOM 2266 C SER A 172 -0.942 14.831 -11.577 1.00 1.07 C ATOM 2267 O SER A 172 0.073 15.402 -11.978 1.00 1.21 O ATOM 2268 CB SER A 172 -2.900 16.406 -11.551 1.00 1.00 C ATOM 2269 OG SER A 172 -4.170 16.728 -12.097 1.00 1.44 O ATOM 0 H SER A 172 -4.011 14.196 -11.515 1.00 1.10 H new ATOM 0 HA SER A 172 -2.066 15.375 -13.267 1.00 1.03 H new ATOM 0 HB2 SER A 172 -3.000 16.226 -10.481 1.00 1.00 H new ATOM 0 HB3 SER A 172 -2.227 17.255 -11.671 1.00 1.00 H new ATOM 0 HG SER A 172 -4.530 17.519 -11.644 1.00 1.44 H new ATOM 2275 N LEU A 173 -0.883 13.871 -10.640 1.00 1.16 N ATOM 2276 CA LEU A 173 0.393 13.416 -10.059 1.00 1.47 C ATOM 2277 C LEU A 173 1.184 12.422 -10.935 1.00 1.69 C ATOM 2278 O LEU A 173 2.311 12.083 -10.574 1.00 2.00 O ATOM 2279 CB LEU A 173 0.244 12.947 -8.594 1.00 1.75 C ATOM 2280 CG LEU A 173 -0.183 11.477 -8.367 1.00 1.20 C ATOM 2281 CD1 LEU A 173 0.436 10.921 -7.092 1.00 1.60 C ATOM 2282 CD2 LEU A 173 -1.681 11.309 -8.188 1.00 2.05 C ATOM 0 H LEU A 173 -1.704 13.394 -10.268 1.00 1.16 H new ATOM 0 HA LEU A 173 1.020 14.307 -10.040 1.00 1.47 H new ATOM 0 HB2 LEU A 173 1.197 13.105 -8.089 1.00 1.75 H new ATOM 0 HB3 LEU A 173 -0.486 13.591 -8.105 1.00 1.75 H new ATOM 0 HG LEU A 173 0.154 10.953 -9.261 1.00 1.20 H new ATOM 0 HD11 LEU A 173 0.120 9.887 -6.955 1.00 1.60 H new ATOM 0 HD12 LEU A 173 1.523 10.962 -7.167 1.00 1.60 H new ATOM 0 HD13 LEU A 173 0.109 11.516 -6.239 1.00 1.60 H new ATOM 0 HD21 LEU A 173 -1.913 10.255 -8.033 1.00 2.05 H new ATOM 0 HD22 LEU A 173 -2.011 11.884 -7.323 1.00 2.05 H new ATOM 0 HD23 LEU A 173 -2.196 11.667 -9.079 1.00 2.05 H new ATOM 2294 N GLY A 174 0.621 11.952 -12.058 1.00 1.66 N ATOM 2295 CA GLY A 174 1.341 11.142 -13.048 1.00 1.88 C ATOM 2296 C GLY A 174 0.570 9.927 -13.571 1.00 1.76 C ATOM 2297 O GLY A 174 -0.016 10.004 -14.656 1.00 2.73 O ATOM 0 H GLY A 174 -0.353 12.125 -12.305 1.00 1.66 H new ATOM 0 HA2 GLY A 174 1.605 11.778 -13.893 1.00 1.88 H new ATOM 0 HA3 GLY A 174 2.275 10.798 -12.604 1.00 1.88 H new ATOM 2301 N ASN A 175 0.619 8.796 -12.856 1.00 1.40 N ATOM 2302 CA ASN A 175 0.003 7.534 -13.293 1.00 1.37 C ATOM 2303 C ASN A 175 -1.529 7.663 -13.429 1.00 1.79 C ATOM 2304 O ASN A 175 -2.188 8.293 -12.602 1.00 3.14 O ATOM 2305 CB ASN A 175 0.402 6.391 -12.332 1.00 1.13 C ATOM 2306 CG ASN A 175 0.049 5.009 -12.871 1.00 1.79 C ATOM 2307 OD1 ASN A 175 -1.111 4.620 -12.948 1.00 2.67 O ATOM 2308 ND2 ASN A 175 1.036 4.240 -13.274 1.00 2.79 N ATOM 0 H ASN A 175 1.089 8.729 -11.953 1.00 1.40 H new ATOM 0 HA ASN A 175 0.380 7.292 -14.287 1.00 1.37 H new ATOM 0 HB2 ASN A 175 1.475 6.439 -12.145 1.00 1.13 H new ATOM 0 HB3 ASN A 175 -0.096 6.539 -11.374 1.00 1.13 H new ATOM 0 HD21 ASN A 175 0.839 3.314 -13.653 1.00 2.79 H new ATOM 0 HD22 ASN A 175 1.999 4.569 -13.207 1.00 2.79 H new ATOM 2315 N VAL A 176 -2.095 7.035 -14.461 1.00 0.99 N ATOM 2316 CA VAL A 176 -3.540 7.030 -14.765 1.00 1.02 C ATOM 2317 C VAL A 176 -4.078 5.646 -15.115 1.00 1.04 C ATOM 2318 O VAL A 176 -5.249 5.367 -14.845 1.00 1.07 O ATOM 2319 CB VAL A 176 -3.885 8.005 -15.910 1.00 1.17 C ATOM 2320 CG1 VAL A 176 -4.019 9.425 -15.371 1.00 1.34 C ATOM 2321 CG2 VAL A 176 -2.868 7.987 -17.061 1.00 1.42 C ATOM 0 H VAL A 176 -1.549 6.497 -15.134 1.00 0.99 H new ATOM 0 HA VAL A 176 -4.024 7.357 -13.845 1.00 1.02 H new ATOM 0 HB VAL A 176 -4.834 7.663 -16.322 1.00 1.17 H new ATOM 0 HG11 VAL A 176 -4.263 10.103 -16.189 1.00 1.34 H new ATOM 0 HG12 VAL A 176 -4.812 9.457 -14.624 1.00 1.34 H new ATOM 0 HG13 VAL A 176 -3.078 9.731 -14.914 1.00 1.34 H new ATOM 0 HG21 VAL A 176 -3.175 8.697 -17.829 1.00 1.42 H new ATOM 0 HG22 VAL A 176 -1.885 8.266 -16.682 1.00 1.42 H new ATOM 0 HG23 VAL A 176 -2.821 6.986 -17.490 1.00 1.42 H new ATOM 2331 N ASN A 177 -3.246 4.758 -15.662 1.00 1.09 N ATOM 2332 CA ASN A 177 -3.663 3.416 -16.078 1.00 1.20 C ATOM 2333 C ASN A 177 -3.923 2.479 -14.878 1.00 1.10 C ATOM 2334 O ASN A 177 -4.668 1.509 -15.011 1.00 1.31 O ATOM 2335 CB ASN A 177 -2.615 2.836 -17.044 1.00 1.42 C ATOM 2336 CG ASN A 177 -2.417 3.651 -18.315 1.00 1.89 C ATOM 2337 OD1 ASN A 177 -1.469 4.411 -18.457 1.00 3.00 O ATOM 2338 ND2 ASN A 177 -3.287 3.521 -19.286 1.00 2.35 N ATOM 0 H ASN A 177 -2.258 4.950 -15.830 1.00 1.09 H new ATOM 0 HA ASN A 177 -4.618 3.497 -16.597 1.00 1.20 H new ATOM 0 HB2 ASN A 177 -1.661 2.759 -16.523 1.00 1.42 H new ATOM 0 HB3 ASN A 177 -2.911 1.823 -17.318 1.00 1.42 H new ATOM 0 HD21 ASN A 177 -3.170 4.051 -20.150 1.00 2.35 H new ATOM 0 HD22 ASN A 177 -4.081 2.890 -19.178 1.00 2.35 H new ATOM 2345 N TYR A 178 -3.360 2.779 -13.701 1.00 0.93 N ATOM 2346 CA TYR A 178 -3.697 2.121 -12.432 1.00 0.93 C ATOM 2347 C TYR A 178 -4.641 3.002 -11.594 1.00 0.79 C ATOM 2348 O TYR A 178 -5.708 2.554 -11.181 1.00 0.87 O ATOM 2349 CB TYR A 178 -2.382 1.752 -11.711 1.00 1.06 C ATOM 2350 CG TYR A 178 -2.442 0.623 -10.689 1.00 1.09 C ATOM 2351 CD1 TYR A 178 -2.961 -0.633 -11.065 1.00 2.36 C ATOM 2352 CD2 TYR A 178 -1.884 0.787 -9.403 1.00 1.66 C ATOM 2353 CE1 TYR A 178 -2.953 -1.708 -10.157 1.00 2.65 C ATOM 2354 CE2 TYR A 178 -1.862 -0.289 -8.485 1.00 1.88 C ATOM 2355 CZ TYR A 178 -2.425 -1.534 -8.860 1.00 1.85 C ATOM 2356 OH TYR A 178 -2.508 -2.568 -7.979 1.00 2.39 O ATOM 0 H TYR A 178 -2.644 3.499 -13.602 1.00 0.93 H new ATOM 0 HA TYR A 178 -4.250 1.198 -12.606 1.00 0.93 H new ATOM 0 HB2 TYR A 178 -1.645 1.484 -12.468 1.00 1.06 H new ATOM 0 HB3 TYR A 178 -2.011 2.645 -11.207 1.00 1.06 H new ATOM 0 HD1 TYR A 178 -3.367 -0.771 -12.056 1.00 2.36 H new ATOM 0 HD2 TYR A 178 -1.470 1.743 -9.117 1.00 1.66 H new ATOM 0 HE1 TYR A 178 -3.351 -2.667 -10.453 1.00 2.65 H new ATOM 0 HE2 TYR A 178 -1.420 -0.163 -7.508 1.00 1.88 H new ATOM 0 HH TYR A 178 -2.487 -3.417 -8.468 1.00 2.39 H new ATOM 2366 N LEU A 179 -4.296 4.283 -11.398 1.00 0.70 N ATOM 2367 CA LEU A 179 -4.985 5.156 -10.432 1.00 0.73 C ATOM 2368 C LEU A 179 -6.387 5.588 -10.886 1.00 0.84 C ATOM 2369 O LEU A 179 -7.268 5.803 -10.061 1.00 0.93 O ATOM 2370 CB LEU A 179 -4.144 6.409 -10.108 1.00 0.77 C ATOM 2371 CG LEU A 179 -2.622 6.239 -9.962 1.00 0.82 C ATOM 2372 CD1 LEU A 179 -2.019 7.522 -9.383 1.00 1.03 C ATOM 2373 CD2 LEU A 179 -2.154 5.078 -9.089 1.00 1.10 C ATOM 0 H LEU A 179 -3.536 4.742 -11.900 1.00 0.70 H new ATOM 0 HA LEU A 179 -5.106 4.550 -9.534 1.00 0.73 H new ATOM 0 HB2 LEU A 179 -4.324 7.144 -10.892 1.00 0.77 H new ATOM 0 HB3 LEU A 179 -4.523 6.835 -9.179 1.00 0.77 H new ATOM 0 HG LEU A 179 -2.280 6.017 -10.973 1.00 0.82 H new ATOM 0 HD11 LEU A 179 -0.941 7.403 -9.279 1.00 1.03 H new ATOM 0 HD12 LEU A 179 -2.229 8.357 -10.052 1.00 1.03 H new ATOM 0 HD13 LEU A 179 -2.458 7.721 -8.405 1.00 1.03 H new ATOM 0 HD21 LEU A 179 -1.065 5.060 -9.062 1.00 1.10 H new ATOM 0 HD22 LEU A 179 -2.540 5.204 -8.078 1.00 1.10 H new ATOM 0 HD23 LEU A 179 -2.522 4.140 -9.503 1.00 1.10 H new ATOM 2385 N GLY A 180 -6.603 5.709 -12.197 1.00 0.99 N ATOM 2386 CA GLY A 180 -7.824 6.285 -12.783 1.00 1.38 C ATOM 2387 C GLY A 180 -8.990 5.305 -12.951 1.00 1.55 C ATOM 2388 O GLY A 180 -9.919 5.586 -13.715 1.00 1.91 O ATOM 0 H GLY A 180 -5.926 5.406 -12.897 1.00 0.99 H new ATOM 0 HA2 GLY A 180 -8.154 7.113 -12.156 1.00 1.38 H new ATOM 0 HA3 GLY A 180 -7.578 6.703 -13.759 1.00 1.38 H new ATOM 2392 N VAL A 181 -8.917 4.140 -12.300 1.00 1.40 N ATOM 2393 CA VAL A 181 -9.821 2.991 -12.512 1.00 1.63 C ATOM 2394 C VAL A 181 -10.558 2.572 -11.226 1.00 1.58 C ATOM 2395 O VAL A 181 -11.694 2.094 -11.293 1.00 1.75 O ATOM 2396 CB VAL A 181 -9.036 1.804 -13.120 1.00 1.70 C ATOM 2397 CG1 VAL A 181 -10.000 0.767 -13.707 1.00 2.14 C ATOM 2398 CG2 VAL A 181 -8.072 2.212 -14.249 1.00 1.67 C ATOM 0 H VAL A 181 -8.209 3.959 -11.589 1.00 1.40 H new ATOM 0 HA VAL A 181 -10.591 3.305 -13.216 1.00 1.63 H new ATOM 0 HB VAL A 181 -8.453 1.398 -12.293 1.00 1.70 H new ATOM 0 HG11 VAL A 181 -9.431 -0.061 -14.130 1.00 2.14 H new ATOM 0 HG12 VAL A 181 -10.655 0.392 -12.920 1.00 2.14 H new ATOM 0 HG13 VAL A 181 -10.601 1.231 -14.489 1.00 2.14 H new ATOM 0 HG21 VAL A 181 -7.558 1.328 -14.626 1.00 1.67 H new ATOM 0 HG22 VAL A 181 -8.635 2.676 -15.058 1.00 1.67 H new ATOM 0 HG23 VAL A 181 -7.340 2.921 -13.863 1.00 1.67 H new ATOM 2408 N TYR A 182 -9.952 2.801 -10.052 1.00 1.39 N ATOM 2409 CA TYR A 182 -10.512 2.501 -8.721 1.00 1.36 C ATOM 2410 C TYR A 182 -10.120 3.638 -7.757 1.00 1.19 C ATOM 2411 O TYR A 182 -8.971 4.078 -7.802 1.00 0.99 O ATOM 2412 CB TYR A 182 -9.999 1.131 -8.231 1.00 1.40 C ATOM 2413 CG TYR A 182 -10.102 0.006 -9.251 1.00 1.68 C ATOM 2414 CD1 TYR A 182 -11.300 -0.721 -9.395 1.00 2.48 C ATOM 2415 CD2 TYR A 182 -9.013 -0.269 -10.105 1.00 2.14 C ATOM 2416 CE1 TYR A 182 -11.422 -1.693 -10.408 1.00 2.82 C ATOM 2417 CE2 TYR A 182 -9.137 -1.232 -11.124 1.00 2.53 C ATOM 2418 CZ TYR A 182 -10.348 -1.939 -11.288 1.00 2.54 C ATOM 2419 OH TYR A 182 -10.475 -2.870 -12.273 1.00 3.00 O ATOM 0 H TYR A 182 -9.022 3.216 -9.999 1.00 1.39 H new ATOM 0 HA TYR A 182 -11.599 2.441 -8.767 1.00 1.36 H new ATOM 0 HB2 TYR A 182 -8.956 1.236 -7.931 1.00 1.40 H new ATOM 0 HB3 TYR A 182 -10.560 0.847 -7.340 1.00 1.40 H new ATOM 0 HD1 TYR A 182 -12.128 -0.533 -8.727 1.00 2.48 H new ATOM 0 HD2 TYR A 182 -8.081 0.261 -9.976 1.00 2.14 H new ATOM 0 HE1 TYR A 182 -12.341 -2.251 -10.511 1.00 2.82 H new ATOM 0 HE2 TYR A 182 -8.304 -1.431 -11.782 1.00 2.53 H new ATOM 0 HH TYR A 182 -9.644 -2.915 -12.790 1.00 3.00 H new ATOM 2429 N PRO A 183 -10.996 4.147 -6.870 1.00 1.31 N ATOM 2430 CA PRO A 183 -10.732 5.436 -6.218 1.00 1.28 C ATOM 2431 C PRO A 183 -9.721 5.290 -5.068 1.00 1.15 C ATOM 2432 O PRO A 183 -8.868 6.145 -4.845 1.00 1.04 O ATOM 2433 CB PRO A 183 -12.109 5.951 -5.785 1.00 1.53 C ATOM 2434 CG PRO A 183 -13.072 4.757 -5.875 1.00 1.71 C ATOM 2435 CD PRO A 183 -12.257 3.576 -6.410 1.00 1.47 C ATOM 0 HA PRO A 183 -10.255 6.157 -6.882 1.00 1.28 H new ATOM 0 HB2 PRO A 183 -12.074 6.345 -4.769 1.00 1.53 H new ATOM 0 HB3 PRO A 183 -12.439 6.765 -6.431 1.00 1.53 H new ATOM 0 HG2 PRO A 183 -13.494 4.525 -4.897 1.00 1.71 H new ATOM 0 HG3 PRO A 183 -13.908 4.983 -6.537 1.00 1.71 H new ATOM 0 HD2 PRO A 183 -12.089 2.831 -5.632 1.00 1.47 H new ATOM 0 HD3 PRO A 183 -12.781 3.075 -7.224 1.00 1.47 H new ATOM 2443 N GLU A 184 -9.745 4.131 -4.413 1.00 1.19 N ATOM 2444 CA GLU A 184 -8.733 3.631 -3.476 1.00 1.08 C ATOM 2445 C GLU A 184 -7.295 3.657 -4.020 1.00 0.89 C ATOM 2446 O GLU A 184 -6.336 3.708 -3.262 1.00 0.78 O ATOM 2447 CB GLU A 184 -9.108 2.182 -3.144 1.00 1.28 C ATOM 2448 CG GLU A 184 -9.274 1.260 -4.370 1.00 1.63 C ATOM 2449 CD GLU A 184 -9.471 -0.209 -3.995 1.00 1.32 C ATOM 2450 OE1 GLU A 184 -10.073 -0.504 -2.932 1.00 2.00 O ATOM 2451 OE2 GLU A 184 -9.026 -1.078 -4.781 1.00 1.94 O ATOM 0 H GLU A 184 -10.517 3.474 -4.527 1.00 1.19 H new ATOM 0 HA GLU A 184 -8.734 4.289 -2.607 1.00 1.08 H new ATOM 0 HB2 GLU A 184 -8.341 1.763 -2.493 1.00 1.28 H new ATOM 0 HB3 GLU A 184 -10.040 2.183 -2.579 1.00 1.28 H new ATOM 0 HG2 GLU A 184 -10.129 1.597 -4.957 1.00 1.63 H new ATOM 0 HG3 GLU A 184 -8.394 1.351 -5.007 1.00 1.63 H new ATOM 2458 N GLU A 185 -7.142 3.596 -5.337 1.00 0.91 N ATOM 2459 CA GLU A 185 -5.859 3.493 -6.037 1.00 0.76 C ATOM 2460 C GLU A 185 -5.180 4.875 -6.146 1.00 0.67 C ATOM 2461 O GLU A 185 -4.020 5.056 -5.754 1.00 0.65 O ATOM 2462 CB GLU A 185 -6.186 2.804 -7.387 1.00 0.90 C ATOM 2463 CG GLU A 185 -5.074 2.029 -8.092 1.00 1.14 C ATOM 2464 CD GLU A 185 -4.302 1.162 -7.116 1.00 0.75 C ATOM 2465 OE1 GLU A 185 -4.744 0.060 -6.720 1.00 1.02 O ATOM 2466 OE2 GLU A 185 -3.272 1.652 -6.669 1.00 1.22 O ATOM 0 H GLU A 185 -7.937 3.617 -5.976 1.00 0.91 H new ATOM 0 HA GLU A 185 -5.118 2.896 -5.506 1.00 0.76 H new ATOM 0 HB2 GLU A 185 -7.015 2.116 -7.217 1.00 0.90 H new ATOM 0 HB3 GLU A 185 -6.544 3.571 -8.074 1.00 0.90 H new ATOM 0 HG2 GLU A 185 -5.503 1.405 -8.875 1.00 1.14 H new ATOM 0 HG3 GLU A 185 -4.393 2.727 -8.578 1.00 1.14 H new ATOM 2473 N PHE A 186 -5.965 5.885 -6.540 1.00 0.72 N ATOM 2474 CA PHE A 186 -5.599 7.300 -6.440 1.00 0.67 C ATOM 2475 C PHE A 186 -5.376 7.739 -4.985 1.00 0.61 C ATOM 2476 O PHE A 186 -4.400 8.443 -4.715 1.00 0.57 O ATOM 2477 CB PHE A 186 -6.707 8.129 -7.098 1.00 0.78 C ATOM 2478 CG PHE A 186 -6.507 9.639 -7.081 1.00 0.80 C ATOM 2479 CD1 PHE A 186 -5.344 10.230 -7.622 1.00 2.07 C ATOM 2480 CD2 PHE A 186 -7.513 10.464 -6.537 1.00 1.48 C ATOM 2481 CE1 PHE A 186 -5.206 11.632 -7.623 1.00 2.15 C ATOM 2482 CE2 PHE A 186 -7.364 11.862 -6.529 1.00 1.47 C ATOM 2483 CZ PHE A 186 -6.211 12.445 -7.077 1.00 0.98 C ATOM 0 H PHE A 186 -6.890 5.737 -6.945 1.00 0.72 H new ATOM 0 HA PHE A 186 -4.651 7.459 -6.955 1.00 0.67 H new ATOM 0 HB2 PHE A 186 -6.808 7.807 -8.134 1.00 0.78 H new ATOM 0 HB3 PHE A 186 -7.649 7.901 -6.600 1.00 0.78 H new ATOM 0 HD1 PHE A 186 -4.562 9.609 -8.034 1.00 2.07 H new ATOM 0 HD2 PHE A 186 -8.405 10.018 -6.123 1.00 1.48 H new ATOM 0 HE1 PHE A 186 -4.321 12.084 -8.047 1.00 2.15 H new ATOM 0 HE2 PHE A 186 -8.135 12.486 -6.102 1.00 1.47 H new ATOM 0 HZ PHE A 186 -6.097 13.519 -7.078 1.00 0.98 H new ATOM 2493 N PHE A 187 -6.207 7.287 -4.033 1.00 0.63 N ATOM 2494 CA PHE A 187 -5.938 7.489 -2.603 1.00 0.60 C ATOM 2495 C PHE A 187 -4.585 6.885 -2.205 1.00 0.60 C ATOM 2496 O PHE A 187 -3.767 7.574 -1.607 1.00 0.56 O ATOM 2497 CB PHE A 187 -7.063 6.910 -1.726 1.00 0.61 C ATOM 2498 CG PHE A 187 -6.732 6.930 -0.239 1.00 0.59 C ATOM 2499 CD1 PHE A 187 -6.958 8.092 0.525 1.00 1.96 C ATOM 2500 CD2 PHE A 187 -6.123 5.812 0.368 1.00 1.71 C ATOM 2501 CE1 PHE A 187 -6.572 8.138 1.879 1.00 1.97 C ATOM 2502 CE2 PHE A 187 -5.725 5.864 1.718 1.00 1.70 C ATOM 2503 CZ PHE A 187 -5.948 7.026 2.474 1.00 0.61 C ATOM 0 H PHE A 187 -7.070 6.780 -4.229 1.00 0.63 H new ATOM 0 HA PHE A 187 -5.900 8.565 -2.432 1.00 0.60 H new ATOM 0 HB2 PHE A 187 -7.977 7.478 -1.896 1.00 0.61 H new ATOM 0 HB3 PHE A 187 -7.264 5.884 -2.034 1.00 0.61 H new ATOM 0 HD1 PHE A 187 -7.429 8.951 0.071 1.00 1.96 H new ATOM 0 HD2 PHE A 187 -5.961 4.911 -0.205 1.00 1.71 H new ATOM 0 HE1 PHE A 187 -6.755 9.029 2.462 1.00 1.97 H new ATOM 0 HE2 PHE A 187 -5.247 5.009 2.173 1.00 1.70 H new ATOM 0 HZ PHE A 187 -5.642 7.066 3.509 1.00 0.61 H new ATOM 2513 N ALA A 188 -4.315 5.628 -2.563 1.00 0.67 N ATOM 2514 CA ALA A 188 -3.119 4.933 -2.095 1.00 0.69 C ATOM 2515 C ALA A 188 -1.819 5.551 -2.638 1.00 0.60 C ATOM 2516 O ALA A 188 -0.886 5.756 -1.855 1.00 0.57 O ATOM 2517 CB ALA A 188 -3.249 3.441 -2.416 1.00 0.77 C ATOM 0 H ALA A 188 -4.911 5.072 -3.176 1.00 0.67 H new ATOM 0 HA ALA A 188 -3.047 5.051 -1.014 1.00 0.69 H new ATOM 0 HB1 ALA A 188 -2.359 2.915 -2.069 1.00 0.77 H new ATOM 0 HB2 ALA A 188 -4.128 3.036 -1.915 1.00 0.77 H new ATOM 0 HB3 ALA A 188 -3.352 3.308 -3.493 1.00 0.77 H new ATOM 2523 N GLU A 189 -1.752 5.929 -3.926 1.00 0.57 N ATOM 2524 CA GLU A 189 -0.577 6.693 -4.389 1.00 0.45 C ATOM 2525 C GLU A 189 -0.523 8.113 -3.815 1.00 0.44 C ATOM 2526 O GLU A 189 0.552 8.526 -3.395 1.00 0.45 O ATOM 2527 CB GLU A 189 -0.447 6.758 -5.918 1.00 0.58 C ATOM 2528 CG GLU A 189 0.249 5.558 -6.572 1.00 1.47 C ATOM 2529 CD GLU A 189 1.673 5.288 -6.068 1.00 1.10 C ATOM 2530 OE1 GLU A 189 1.820 4.603 -5.033 1.00 2.28 O ATOM 2531 OE2 GLU A 189 2.634 5.715 -6.753 1.00 1.65 O ATOM 0 H GLU A 189 -2.458 5.732 -4.635 1.00 0.57 H new ATOM 0 HA GLU A 189 0.271 6.127 -4.004 1.00 0.45 H new ATOM 0 HB2 GLU A 189 -1.445 6.855 -6.346 1.00 0.58 H new ATOM 0 HB3 GLU A 189 0.102 7.662 -6.181 1.00 0.58 H new ATOM 0 HG2 GLU A 189 -0.356 4.668 -6.402 1.00 1.47 H new ATOM 0 HG3 GLU A 189 0.284 5.719 -7.649 1.00 1.47 H new ATOM 2538 N SER A 190 -1.622 8.873 -3.742 1.00 0.45 N ATOM 2539 CA SER A 190 -1.557 10.241 -3.186 1.00 0.47 C ATOM 2540 C SER A 190 -1.164 10.253 -1.699 1.00 0.48 C ATOM 2541 O SER A 190 -0.383 11.105 -1.279 1.00 0.53 O ATOM 2542 CB SER A 190 -2.844 11.031 -3.445 1.00 0.54 C ATOM 2543 OG SER A 190 -3.982 10.389 -2.920 1.00 1.15 O ATOM 0 H SER A 190 -2.549 8.579 -4.051 1.00 0.45 H new ATOM 0 HA SER A 190 -0.758 10.752 -3.722 1.00 0.47 H new ATOM 0 HB2 SER A 190 -2.753 12.023 -3.003 1.00 0.54 H new ATOM 0 HB3 SER A 190 -2.972 11.171 -4.518 1.00 0.54 H new ATOM 0 HG SER A 190 -4.170 9.580 -3.439 1.00 1.15 H new ATOM 2549 N PHE A 191 -1.593 9.253 -0.925 1.00 0.47 N ATOM 2550 CA PHE A 191 -1.152 9.012 0.452 1.00 0.48 C ATOM 2551 C PHE A 191 0.334 8.620 0.525 1.00 0.49 C ATOM 2552 O PHE A 191 1.077 9.156 1.354 1.00 0.50 O ATOM 2553 CB PHE A 191 -2.048 7.921 1.053 1.00 0.49 C ATOM 2554 CG PHE A 191 -1.980 7.789 2.560 1.00 0.49 C ATOM 2555 CD1 PHE A 191 -2.816 8.597 3.353 1.00 1.91 C ATOM 2556 CD2 PHE A 191 -1.130 6.847 3.172 1.00 1.61 C ATOM 2557 CE1 PHE A 191 -2.843 8.426 4.749 1.00 1.98 C ATOM 2558 CE2 PHE A 191 -1.151 6.683 4.568 1.00 1.56 C ATOM 2559 CZ PHE A 191 -2.022 7.457 5.355 1.00 0.57 C ATOM 0 H PHE A 191 -2.277 8.568 -1.248 1.00 0.47 H new ATOM 0 HA PHE A 191 -1.245 9.933 1.027 1.00 0.48 H new ATOM 0 HB2 PHE A 191 -3.080 8.123 0.768 1.00 0.49 H new ATOM 0 HB3 PHE A 191 -1.776 6.964 0.608 1.00 0.49 H new ATOM 0 HD1 PHE A 191 -3.437 9.349 2.889 1.00 1.91 H new ATOM 0 HD2 PHE A 191 -0.462 6.251 2.568 1.00 1.61 H new ATOM 0 HE1 PHE A 191 -3.494 9.038 5.356 1.00 1.98 H new ATOM 0 HE2 PHE A 191 -0.498 5.962 5.036 1.00 1.56 H new ATOM 0 HZ PHE A 191 -2.061 7.308 6.424 1.00 0.57 H new ATOM 2569 N ALA A 192 0.809 7.744 -0.372 1.00 0.50 N ATOM 2570 CA ALA A 192 2.230 7.399 -0.426 1.00 0.52 C ATOM 2571 C ALA A 192 3.114 8.595 -0.815 1.00 0.54 C ATOM 2572 O ALA A 192 4.083 8.885 -0.113 1.00 0.57 O ATOM 2573 CB ALA A 192 2.431 6.186 -1.343 1.00 0.55 C ATOM 0 H ALA A 192 0.232 7.266 -1.064 1.00 0.50 H new ATOM 0 HA ALA A 192 2.557 7.124 0.577 1.00 0.52 H new ATOM 0 HB1 ALA A 192 3.490 5.931 -1.382 1.00 0.55 H new ATOM 0 HB2 ALA A 192 1.867 5.338 -0.954 1.00 0.55 H new ATOM 0 HB3 ALA A 192 2.079 6.426 -2.346 1.00 0.55 H new ATOM 2579 N TYR A 193 2.742 9.358 -1.844 1.00 0.54 N ATOM 2580 CA TYR A 193 3.380 10.634 -2.176 1.00 0.60 C ATOM 2581 C TYR A 193 3.311 11.629 -1.000 1.00 0.60 C ATOM 2582 O TYR A 193 4.285 12.340 -0.760 1.00 0.63 O ATOM 2583 CB TYR A 193 2.739 11.234 -3.441 1.00 0.68 C ATOM 2584 CG TYR A 193 3.342 10.818 -4.779 1.00 0.74 C ATOM 2585 CD1 TYR A 193 2.953 9.625 -5.425 1.00 2.02 C ATOM 2586 CD2 TYR A 193 4.243 11.689 -5.429 1.00 1.73 C ATOM 2587 CE1 TYR A 193 3.429 9.319 -6.714 1.00 2.06 C ATOM 2588 CE2 TYR A 193 4.745 11.373 -6.708 1.00 1.81 C ATOM 2589 CZ TYR A 193 4.336 10.190 -7.356 1.00 0.98 C ATOM 2590 OH TYR A 193 4.822 9.892 -8.593 1.00 1.15 O ATOM 0 H TYR A 193 1.983 9.106 -2.476 1.00 0.54 H new ATOM 0 HA TYR A 193 4.435 10.441 -2.373 1.00 0.60 H new ATOM 0 HB2 TYR A 193 1.682 10.967 -3.446 1.00 0.68 H new ATOM 0 HB3 TYR A 193 2.792 12.320 -3.367 1.00 0.68 H new ATOM 0 HD1 TYR A 193 2.284 8.940 -4.926 1.00 2.02 H new ATOM 0 HD2 TYR A 193 4.550 12.604 -4.943 1.00 1.73 H new ATOM 0 HE1 TYR A 193 3.101 8.418 -7.212 1.00 2.06 H new ATOM 0 HE2 TYR A 193 5.444 12.039 -7.192 1.00 1.81 H new ATOM 0 HH TYR A 193 5.432 10.601 -8.884 1.00 1.15 H new ATOM 2600 N TYR A 194 2.227 11.649 -0.216 1.00 0.58 N ATOM 2601 CA TYR A 194 2.110 12.523 0.962 1.00 0.58 C ATOM 2602 C TYR A 194 3.098 12.132 2.075 1.00 0.59 C ATOM 2603 O TYR A 194 3.621 13.026 2.748 1.00 0.66 O ATOM 2604 CB TYR A 194 0.650 12.546 1.460 1.00 0.57 C ATOM 2605 CG TYR A 194 0.405 13.296 2.762 1.00 0.65 C ATOM 2606 CD1 TYR A 194 0.670 12.665 3.994 1.00 2.35 C ATOM 2607 CD2 TYR A 194 -0.120 14.603 2.754 1.00 1.73 C ATOM 2608 CE1 TYR A 194 0.452 13.341 5.209 1.00 2.84 C ATOM 2609 CE2 TYR A 194 -0.349 15.282 3.969 1.00 1.72 C ATOM 2610 CZ TYR A 194 -0.055 14.656 5.200 1.00 1.71 C ATOM 2611 OH TYR A 194 -0.242 15.315 6.374 1.00 2.31 O ATOM 0 H TYR A 194 1.408 11.063 -0.377 1.00 0.58 H new ATOM 0 HA TYR A 194 2.383 13.535 0.664 1.00 0.58 H new ATOM 0 HB2 TYR A 194 0.028 12.992 0.684 1.00 0.57 H new ATOM 0 HB3 TYR A 194 0.313 11.517 1.587 1.00 0.57 H new ATOM 0 HD1 TYR A 194 1.044 11.652 4.006 1.00 2.35 H new ATOM 0 HD2 TYR A 194 -0.348 15.086 1.815 1.00 1.73 H new ATOM 0 HE1 TYR A 194 0.673 12.853 6.147 1.00 2.84 H new ATOM 0 HE2 TYR A 194 -0.751 16.284 3.958 1.00 1.72 H new ATOM 0 HH TYR A 194 -0.596 16.211 6.194 1.00 2.31 H new ATOM 2621 N TYR A 195 3.364 10.833 2.273 1.00 0.56 N ATOM 2622 CA TYR A 195 4.212 10.322 3.364 1.00 0.59 C ATOM 2623 C TYR A 195 5.689 10.027 3.030 1.00 0.63 C ATOM 2624 O TYR A 195 6.485 9.940 3.973 1.00 0.76 O ATOM 2625 CB TYR A 195 3.551 9.080 3.986 1.00 0.63 C ATOM 2626 CG TYR A 195 2.656 9.399 5.163 1.00 0.60 C ATOM 2627 CD1 TYR A 195 3.246 9.794 6.380 1.00 2.01 C ATOM 2628 CD2 TYR A 195 1.256 9.301 5.058 1.00 2.09 C ATOM 2629 CE1 TYR A 195 2.440 10.090 7.491 1.00 2.16 C ATOM 2630 CE2 TYR A 195 0.447 9.620 6.167 1.00 2.05 C ATOM 2631 CZ TYR A 195 1.039 10.001 7.388 1.00 0.89 C ATOM 2632 OH TYR A 195 0.259 10.281 8.463 1.00 1.13 O ATOM 0 H TYR A 195 2.992 10.097 1.673 1.00 0.56 H new ATOM 0 HA TYR A 195 4.273 11.152 4.068 1.00 0.59 H new ATOM 0 HB2 TYR A 195 2.965 8.569 3.222 1.00 0.63 H new ATOM 0 HB3 TYR A 195 4.328 8.387 4.308 1.00 0.63 H new ATOM 0 HD1 TYR A 195 4.321 9.869 6.458 1.00 2.01 H new ATOM 0 HD2 TYR A 195 0.803 8.982 4.131 1.00 2.09 H new ATOM 0 HE1 TYR A 195 2.895 10.386 8.425 1.00 2.16 H new ATOM 0 HE2 TYR A 195 -0.629 9.572 6.081 1.00 2.05 H new ATOM 0 HH TYR A 195 -0.684 10.172 8.220 1.00 1.13 H new ATOM 2642 N LEU A 196 6.076 9.853 1.758 1.00 0.61 N ATOM 2643 CA LEU A 196 7.416 9.359 1.377 1.00 0.71 C ATOM 2644 C LEU A 196 8.553 10.241 1.923 1.00 0.73 C ATOM 2645 O LEU A 196 9.375 9.781 2.715 1.00 0.92 O ATOM 2646 CB LEU A 196 7.524 9.246 -0.170 1.00 0.93 C ATOM 2647 CG LEU A 196 7.871 7.870 -0.752 1.00 1.15 C ATOM 2648 CD1 LEU A 196 9.114 7.230 -0.138 1.00 1.46 C ATOM 2649 CD2 LEU A 196 6.695 6.925 -0.588 1.00 1.88 C ATOM 0 H LEU A 196 5.471 10.050 0.960 1.00 0.61 H new ATOM 0 HA LEU A 196 7.532 8.374 1.828 1.00 0.71 H new ATOM 0 HB2 LEU A 196 6.573 9.564 -0.599 1.00 0.93 H new ATOM 0 HB3 LEU A 196 8.279 9.956 -0.508 1.00 0.93 H new ATOM 0 HG LEU A 196 8.093 8.041 -1.805 1.00 1.15 H new ATOM 0 HD11 LEU A 196 9.291 6.260 -0.603 1.00 1.46 H new ATOM 0 HD12 LEU A 196 9.976 7.876 -0.305 1.00 1.46 H new ATOM 0 HD13 LEU A 196 8.963 7.096 0.933 1.00 1.46 H new ATOM 0 HD21 LEU A 196 6.951 5.951 -1.004 1.00 1.88 H new ATOM 0 HD22 LEU A 196 6.460 6.817 0.471 1.00 1.88 H new ATOM 0 HD23 LEU A 196 5.829 7.328 -1.113 1.00 1.88 H new ATOM 2661 N ASN A 197 8.554 11.513 1.528 1.00 0.76 N ATOM 2662 CA ASN A 197 9.449 12.579 1.992 1.00 1.06 C ATOM 2663 C ASN A 197 8.877 13.959 1.597 1.00 0.86 C ATOM 2664 O ASN A 197 7.855 14.050 0.911 1.00 0.79 O ATOM 2665 CB ASN A 197 10.863 12.355 1.411 1.00 1.60 C ATOM 2666 CG ASN A 197 10.857 12.232 -0.099 1.00 1.31 C ATOM 2667 OD1 ASN A 197 10.850 13.221 -0.820 1.00 2.22 O ATOM 2668 ND2 ASN A 197 10.861 11.030 -0.623 1.00 1.47 N ATOM 0 H ASN A 197 7.889 11.851 0.832 1.00 0.76 H new ATOM 0 HA ASN A 197 9.524 12.554 3.079 1.00 1.06 H new ATOM 0 HB2 ASN A 197 11.508 13.184 1.702 1.00 1.60 H new ATOM 0 HB3 ASN A 197 11.291 11.451 1.844 1.00 1.60 H new ATOM 0 HD21 ASN A 197 10.858 10.915 -1.637 1.00 1.47 H new ATOM 0 HD22 ASN A 197 10.867 10.210 -0.017 1.00 1.47 H new ATOM 2675 N GLN A 198 9.525 15.054 2.004 1.00 0.89 N ATOM 2676 CA GLN A 198 8.948 16.390 1.807 1.00 0.90 C ATOM 2677 C GLN A 198 8.895 16.829 0.328 1.00 0.90 C ATOM 2678 O GLN A 198 8.007 17.596 -0.045 1.00 0.89 O ATOM 2679 CB GLN A 198 9.668 17.424 2.684 1.00 1.09 C ATOM 2680 CG GLN A 198 9.710 17.112 4.192 1.00 1.75 C ATOM 2681 CD GLN A 198 8.401 16.576 4.764 1.00 2.13 C ATOM 2682 OE1 GLN A 198 8.182 15.374 4.810 1.00 3.40 O ATOM 2683 NE2 GLN A 198 7.491 17.409 5.210 1.00 2.09 N ATOM 0 H GLN A 198 10.435 15.046 2.465 1.00 0.89 H new ATOM 0 HA GLN A 198 7.907 16.329 2.125 1.00 0.90 H new ATOM 0 HB2 GLN A 198 10.692 17.527 2.325 1.00 1.09 H new ATOM 0 HB3 GLN A 198 9.183 18.390 2.546 1.00 1.09 H new ATOM 0 HG2 GLN A 198 10.498 16.383 4.377 1.00 1.75 H new ATOM 0 HG3 GLN A 198 9.982 18.020 4.730 1.00 1.75 H new ATOM 0 HE21 GLN A 198 7.660 18.414 5.178 1.00 2.09 H new ATOM 0 HE22 GLN A 198 6.614 17.051 5.589 1.00 2.09 H new ATOM 2692 N ASP A 199 9.762 16.298 -0.545 1.00 0.97 N ATOM 2693 CA ASP A 199 9.701 16.565 -1.991 1.00 1.05 C ATOM 2694 C ASP A 199 8.444 15.929 -2.607 1.00 1.01 C ATOM 2695 O ASP A 199 7.693 16.601 -3.318 1.00 1.04 O ATOM 2696 CB ASP A 199 10.990 16.062 -2.669 1.00 1.20 C ATOM 2697 CG ASP A 199 11.306 16.701 -4.030 1.00 1.39 C ATOM 2698 OD1 ASP A 199 10.407 16.885 -4.884 1.00 2.15 O ATOM 2699 OD2 ASP A 199 12.494 17.008 -4.288 1.00 2.19 O ATOM 0 H ASP A 199 10.522 15.675 -0.272 1.00 0.97 H new ATOM 0 HA ASP A 199 9.630 17.640 -2.157 1.00 1.05 H new ATOM 0 HB2 ASP A 199 11.829 16.243 -1.997 1.00 1.20 H new ATOM 0 HB3 ASP A 199 10.914 14.983 -2.801 1.00 1.20 H new ATOM 2704 N THR A 200 8.140 14.669 -2.270 1.00 0.96 N ATOM 2705 CA THR A 200 6.924 13.994 -2.768 1.00 0.94 C ATOM 2706 C THR A 200 5.653 14.610 -2.181 1.00 0.81 C ATOM 2707 O THR A 200 4.647 14.738 -2.879 1.00 0.83 O ATOM 2708 CB THR A 200 6.926 12.478 -2.519 1.00 1.00 C ATOM 2709 OG1 THR A 200 6.956 12.178 -1.146 1.00 0.95 O ATOM 2710 CG2 THR A 200 8.116 11.781 -3.166 1.00 1.25 C ATOM 0 H THR A 200 8.716 14.093 -1.656 1.00 0.96 H new ATOM 0 HA THR A 200 6.932 14.149 -3.847 1.00 0.94 H new ATOM 0 HB THR A 200 6.002 12.114 -2.969 1.00 1.00 H new ATOM 0 HG1 THR A 200 6.043 12.186 -0.789 1.00 0.95 H new ATOM 0 HG21 THR A 200 8.068 10.712 -2.959 1.00 1.25 H new ATOM 0 HG22 THR A 200 8.091 11.943 -4.244 1.00 1.25 H new ATOM 0 HG23 THR A 200 9.042 12.188 -2.759 1.00 1.25 H new ATOM 2718 N ASN A 201 5.714 15.064 -0.925 1.00 0.74 N ATOM 2719 CA ASN A 201 4.626 15.770 -0.258 1.00 0.72 C ATOM 2720 C ASN A 201 4.291 17.096 -0.976 1.00 0.74 C ATOM 2721 O ASN A 201 3.140 17.332 -1.353 1.00 0.72 O ATOM 2722 CB ASN A 201 5.055 15.971 1.204 1.00 0.81 C ATOM 2723 CG ASN A 201 4.003 16.688 2.011 1.00 0.91 C ATOM 2724 OD1 ASN A 201 3.949 17.908 2.040 1.00 1.54 O ATOM 2725 ND2 ASN A 201 3.116 15.968 2.653 1.00 1.80 N ATOM 0 H ASN A 201 6.539 14.947 -0.336 1.00 0.74 H new ATOM 0 HA ASN A 201 3.702 15.193 -0.291 1.00 0.72 H new ATOM 0 HB2 ASN A 201 5.261 15.001 1.657 1.00 0.81 H new ATOM 0 HB3 ASN A 201 5.984 16.540 1.234 1.00 0.81 H new ATOM 0 HD21 ASN A 201 2.374 16.426 3.182 1.00 1.80 H new ATOM 0 HD22 ASN A 201 3.168 14.950 2.624 1.00 1.80 H new ATOM 2732 N SER A 202 5.310 17.918 -1.249 1.00 0.82 N ATOM 2733 CA SER A 202 5.173 19.187 -1.976 1.00 0.88 C ATOM 2734 C SER A 202 4.813 18.997 -3.459 1.00 0.89 C ATOM 2735 O SER A 202 4.078 19.814 -4.022 1.00 0.91 O ATOM 2736 CB SER A 202 6.465 19.999 -1.820 1.00 1.01 C ATOM 2737 OG SER A 202 6.600 20.404 -0.465 1.00 1.59 O ATOM 0 H SER A 202 6.270 17.718 -0.967 1.00 0.82 H new ATOM 0 HA SER A 202 4.337 19.733 -1.538 1.00 0.88 H new ATOM 0 HB2 SER A 202 7.324 19.399 -2.120 1.00 1.01 H new ATOM 0 HB3 SER A 202 6.441 20.872 -2.473 1.00 1.01 H new ATOM 0 HG SER A 202 7.049 19.697 0.045 1.00 1.59 H new ATOM 2743 N LYS A 203 5.237 17.884 -4.078 1.00 0.93 N ATOM 2744 CA LYS A 203 4.787 17.450 -5.406 1.00 1.00 C ATOM 2745 C LYS A 203 3.287 17.167 -5.408 1.00 0.88 C ATOM 2746 O LYS A 203 2.584 17.675 -6.277 1.00 0.89 O ATOM 2747 CB LYS A 203 5.614 16.225 -5.848 1.00 1.13 C ATOM 2748 CG LYS A 203 5.283 15.664 -7.239 1.00 1.45 C ATOM 2749 CD LYS A 203 5.502 16.708 -8.341 1.00 1.72 C ATOM 2750 CE LYS A 203 5.474 16.106 -9.753 1.00 1.87 C ATOM 2751 NZ LYS A 203 6.617 15.193 -9.995 1.00 2.98 N ATOM 0 H LYS A 203 5.916 17.249 -3.659 1.00 0.93 H new ATOM 0 HA LYS A 203 4.951 18.250 -6.128 1.00 1.00 H new ATOM 0 HB2 LYS A 203 6.670 16.496 -5.828 1.00 1.13 H new ATOM 0 HB3 LYS A 203 5.474 15.431 -5.114 1.00 1.13 H new ATOM 0 HG2 LYS A 203 5.905 14.791 -7.436 1.00 1.45 H new ATOM 0 HG3 LYS A 203 4.246 15.327 -7.258 1.00 1.45 H new ATOM 0 HD2 LYS A 203 4.732 17.476 -8.264 1.00 1.72 H new ATOM 0 HD3 LYS A 203 6.461 17.201 -8.181 1.00 1.72 H new ATOM 0 HE2 LYS A 203 4.540 15.562 -9.896 1.00 1.87 H new ATOM 0 HE3 LYS A 203 5.491 16.910 -10.489 1.00 1.87 H new ATOM 0 HZ1 LYS A 203 6.675 14.971 -11.009 1.00 2.98 H new ATOM 0 HZ2 LYS A 203 7.499 15.652 -9.690 1.00 2.98 H new ATOM 0 HZ3 LYS A 203 6.480 14.315 -9.455 1.00 2.98 H new ATOM 2765 N LEU A 204 2.770 16.440 -4.411 1.00 0.78 N ATOM 2766 CA LEU A 204 1.335 16.150 -4.314 1.00 0.70 C ATOM 2767 C LEU A 204 0.518 17.424 -4.076 1.00 0.62 C ATOM 2768 O LEU A 204 -0.466 17.643 -4.779 1.00 0.60 O ATOM 2769 CB LEU A 204 1.091 15.059 -3.250 1.00 0.75 C ATOM 2770 CG LEU A 204 -0.259 14.306 -3.313 1.00 1.02 C ATOM 2771 CD1 LEU A 204 -1.440 15.070 -2.712 1.00 1.74 C ATOM 2772 CD2 LEU A 204 -0.618 13.876 -4.736 1.00 1.77 C ATOM 0 H LEU A 204 3.327 16.040 -3.656 1.00 0.78 H new ATOM 0 HA LEU A 204 0.984 15.755 -5.267 1.00 0.70 H new ATOM 0 HB2 LEU A 204 1.893 14.324 -3.328 1.00 0.75 H new ATOM 0 HB3 LEU A 204 1.176 15.520 -2.266 1.00 0.75 H new ATOM 0 HG LEU A 204 -0.091 13.426 -2.693 1.00 1.02 H new ATOM 0 HD11 LEU A 204 -2.345 14.468 -2.799 1.00 1.74 H new ATOM 0 HD12 LEU A 204 -1.242 15.277 -1.660 1.00 1.74 H new ATOM 0 HD13 LEU A 204 -1.576 16.009 -3.248 1.00 1.74 H new ATOM 0 HD21 LEU A 204 -1.574 13.352 -4.728 1.00 1.77 H new ATOM 0 HD22 LEU A 204 -0.693 14.756 -5.374 1.00 1.77 H new ATOM 0 HD23 LEU A 204 0.156 13.213 -5.122 1.00 1.77 H new ATOM 2784 N LYS A 205 0.966 18.317 -3.181 1.00 0.62 N ATOM 2785 CA LYS A 205 0.344 19.639 -2.957 1.00 0.64 C ATOM 2786 C LYS A 205 0.219 20.469 -4.248 1.00 0.71 C ATOM 2787 O LYS A 205 -0.772 21.164 -4.468 1.00 0.78 O ATOM 2788 CB LYS A 205 1.191 20.406 -1.926 1.00 0.71 C ATOM 2789 CG LYS A 205 0.467 21.648 -1.380 1.00 0.77 C ATOM 2790 CD LYS A 205 -0.255 21.359 -0.064 1.00 0.75 C ATOM 2791 CE LYS A 205 -0.659 22.616 0.718 1.00 0.96 C ATOM 2792 NZ LYS A 205 -1.515 23.517 -0.082 1.00 1.62 N ATOM 0 H LYS A 205 1.776 18.145 -2.586 1.00 0.62 H new ATOM 0 HA LYS A 205 -0.670 19.476 -2.592 1.00 0.64 H new ATOM 0 HB2 LYS A 205 1.441 19.742 -1.099 1.00 0.71 H new ATOM 0 HB3 LYS A 205 2.131 20.710 -2.386 1.00 0.71 H new ATOM 0 HG2 LYS A 205 1.189 22.451 -1.229 1.00 0.77 H new ATOM 0 HG3 LYS A 205 -0.253 22.002 -2.118 1.00 0.77 H new ATOM 0 HD2 LYS A 205 -1.149 20.772 -0.274 1.00 0.75 H new ATOM 0 HD3 LYS A 205 0.390 20.745 0.564 1.00 0.75 H new ATOM 0 HE2 LYS A 205 -1.189 22.324 1.625 1.00 0.96 H new ATOM 0 HE3 LYS A 205 0.237 23.151 1.031 1.00 0.96 H new ATOM 0 HZ1 LYS A 205 -1.820 24.319 0.506 1.00 1.62 H new ATOM 0 HZ2 LYS A 205 -0.978 23.871 -0.899 1.00 1.62 H new ATOM 0 HZ3 LYS A 205 -2.351 22.996 -0.416 1.00 1.62 H new ATOM 2806 N SER A 206 1.235 20.398 -5.099 1.00 0.78 N ATOM 2807 CA SER A 206 1.326 21.166 -6.352 1.00 0.90 C ATOM 2808 C SER A 206 0.579 20.528 -7.528 1.00 0.92 C ATOM 2809 O SER A 206 0.054 21.240 -8.385 1.00 1.06 O ATOM 2810 CB SER A 206 2.797 21.324 -6.732 1.00 1.03 C ATOM 2811 OG SER A 206 3.504 21.967 -5.684 1.00 1.45 O ATOM 0 H SER A 206 2.041 19.793 -4.941 1.00 0.78 H new ATOM 0 HA SER A 206 0.849 22.128 -6.162 1.00 0.90 H new ATOM 0 HB2 SER A 206 3.236 20.347 -6.931 1.00 1.03 H new ATOM 0 HB3 SER A 206 2.883 21.906 -7.650 1.00 1.03 H new ATOM 0 HG SER A 206 3.769 21.304 -5.013 1.00 1.45 H new ATOM 2817 N ALA A 207 0.520 19.197 -7.571 1.00 0.83 N ATOM 2818 CA ALA A 207 -0.132 18.437 -8.636 1.00 0.86 C ATOM 2819 C ALA A 207 -1.633 18.235 -8.376 1.00 0.79 C ATOM 2820 O ALA A 207 -2.444 18.376 -9.289 1.00 0.90 O ATOM 2821 CB ALA A 207 0.601 17.099 -8.781 1.00 0.87 C ATOM 0 H ALA A 207 0.933 18.605 -6.851 1.00 0.83 H new ATOM 0 HA ALA A 207 -0.071 18.999 -9.568 1.00 0.86 H new ATOM 0 HB1 ALA A 207 0.133 16.512 -9.571 1.00 0.87 H new ATOM 0 HB2 ALA A 207 1.645 17.282 -9.035 1.00 0.87 H new ATOM 0 HB3 ALA A 207 0.547 16.551 -7.841 1.00 0.87 H new ATOM 2827 N CYS A 208 -2.008 17.930 -7.134 1.00 0.68 N ATOM 2828 CA CYS A 208 -3.373 17.591 -6.716 1.00 0.68 C ATOM 2829 C CYS A 208 -3.763 18.417 -5.466 1.00 0.65 C ATOM 2830 O CYS A 208 -3.813 17.887 -4.348 1.00 0.61 O ATOM 2831 CB CYS A 208 -3.465 16.072 -6.487 1.00 0.66 C ATOM 2832 SG CYS A 208 -3.008 15.091 -7.950 1.00 0.96 S ATOM 0 H CYS A 208 -1.345 17.911 -6.359 1.00 0.68 H new ATOM 0 HA CYS A 208 -4.091 17.849 -7.495 1.00 0.68 H new ATOM 0 HB2 CYS A 208 -2.814 15.797 -5.657 1.00 0.66 H new ATOM 0 HB3 CYS A 208 -4.483 15.818 -6.192 1.00 0.66 H new ATOM 0 HG CYS A 208 -4.071 14.842 -8.655 1.00 0.96 H new ATOM 2838 N PRO A 209 -3.977 19.740 -5.614 1.00 0.75 N ATOM 2839 CA PRO A 209 -4.125 20.662 -4.487 1.00 0.81 C ATOM 2840 C PRO A 209 -5.370 20.419 -3.629 1.00 0.78 C ATOM 2841 O PRO A 209 -5.273 20.433 -2.395 1.00 0.80 O ATOM 2842 CB PRO A 209 -4.146 22.051 -5.125 1.00 0.95 C ATOM 2843 CG PRO A 209 -4.653 21.817 -6.541 1.00 0.95 C ATOM 2844 CD PRO A 209 -4.003 20.477 -6.872 1.00 0.87 C ATOM 0 HA PRO A 209 -3.307 20.527 -3.780 1.00 0.81 H new ATOM 0 HB2 PRO A 209 -4.800 22.729 -4.577 1.00 0.95 H new ATOM 0 HB3 PRO A 209 -3.153 22.500 -5.129 1.00 0.95 H new ATOM 0 HG2 PRO A 209 -5.741 21.769 -6.586 1.00 0.95 H new ATOM 0 HG3 PRO A 209 -4.341 22.606 -7.225 1.00 0.95 H new ATOM 0 HD2 PRO A 209 -4.573 19.940 -7.630 1.00 0.87 H new ATOM 0 HD3 PRO A 209 -2.997 20.615 -7.268 1.00 0.87 H new ATOM 2852 N GLN A 210 -6.527 20.157 -4.240 1.00 0.77 N ATOM 2853 CA GLN A 210 -7.724 19.766 -3.481 1.00 0.75 C ATOM 2854 C GLN A 210 -7.548 18.385 -2.842 1.00 0.72 C ATOM 2855 O GLN A 210 -8.048 18.167 -1.741 1.00 0.73 O ATOM 2856 CB GLN A 210 -8.990 19.789 -4.353 1.00 0.77 C ATOM 2857 CG GLN A 210 -9.433 21.186 -4.791 1.00 0.90 C ATOM 2858 CD GLN A 210 -9.896 22.061 -3.624 1.00 1.22 C ATOM 2859 OE1 GLN A 210 -9.112 22.705 -2.930 1.00 1.86 O ATOM 2860 NE2 GLN A 210 -11.177 22.082 -3.324 1.00 1.59 N ATOM 0 H GLN A 210 -6.664 20.207 -5.250 1.00 0.77 H new ATOM 0 HA GLN A 210 -7.850 20.504 -2.689 1.00 0.75 H new ATOM 0 HB2 GLN A 210 -8.815 19.182 -5.241 1.00 0.77 H new ATOM 0 HB3 GLN A 210 -9.805 19.320 -3.801 1.00 0.77 H new ATOM 0 HG2 GLN A 210 -8.606 21.680 -5.302 1.00 0.90 H new ATOM 0 HG3 GLN A 210 -10.244 21.094 -5.513 1.00 0.90 H new ATOM 0 HE21 GLN A 210 -11.842 21.554 -3.889 1.00 1.59 H new ATOM 0 HE22 GLN A 210 -11.505 22.627 -2.527 1.00 1.59 H new ATOM 2869 N THR A 211 -6.782 17.477 -3.452 1.00 0.69 N ATOM 2870 CA THR A 211 -6.491 16.162 -2.880 1.00 0.66 C ATOM 2871 C THR A 211 -5.621 16.304 -1.636 1.00 0.62 C ATOM 2872 O THR A 211 -5.912 15.647 -0.642 1.00 0.63 O ATOM 2873 CB THR A 211 -5.845 15.221 -3.904 1.00 0.66 C ATOM 2874 OG1 THR A 211 -6.610 15.204 -5.089 1.00 0.73 O ATOM 2875 CG2 THR A 211 -5.788 13.775 -3.408 1.00 0.66 C ATOM 0 H THR A 211 -6.345 17.635 -4.360 1.00 0.69 H new ATOM 0 HA THR A 211 -7.439 15.710 -2.590 1.00 0.66 H new ATOM 0 HB THR A 211 -4.835 15.596 -4.070 1.00 0.66 H new ATOM 0 HG1 THR A 211 -6.545 16.075 -5.533 1.00 0.73 H new ATOM 0 HG21 THR A 211 -5.322 13.148 -4.168 1.00 0.66 H new ATOM 0 HG22 THR A 211 -5.202 13.728 -2.490 1.00 0.66 H new ATOM 0 HG23 THR A 211 -6.799 13.417 -3.212 1.00 0.66 H new ATOM 2883 N TYR A 212 -4.644 17.226 -1.589 1.00 0.60 N ATOM 2884 CA TYR A 212 -3.937 17.496 -0.336 1.00 0.58 C ATOM 2885 C TYR A 212 -4.876 18.069 0.740 1.00 0.63 C ATOM 2886 O TYR A 212 -4.802 17.675 1.902 1.00 0.65 O ATOM 2887 CB TYR A 212 -2.760 18.431 -0.617 1.00 0.57 C ATOM 2888 CG TYR A 212 -1.689 18.383 0.454 1.00 0.86 C ATOM 2889 CD1 TYR A 212 -1.890 19.003 1.706 1.00 2.29 C ATOM 2890 CD2 TYR A 212 -0.471 17.737 0.180 1.00 1.74 C ATOM 2891 CE1 TYR A 212 -0.880 18.960 2.685 1.00 2.79 C ATOM 2892 CE2 TYR A 212 0.539 17.693 1.154 1.00 1.93 C ATOM 2893 CZ TYR A 212 0.336 18.298 2.414 1.00 2.00 C ATOM 2894 OH TYR A 212 1.301 18.226 3.368 1.00 2.58 O ATOM 0 H TYR A 212 -4.335 17.782 -2.386 1.00 0.60 H new ATOM 0 HA TYR A 212 -3.557 16.556 0.064 1.00 0.58 H new ATOM 0 HB2 TYR A 212 -2.316 18.167 -1.577 1.00 0.57 H new ATOM 0 HB3 TYR A 212 -3.129 19.453 -0.706 1.00 0.57 H new ATOM 0 HD1 TYR A 212 -2.820 19.511 1.913 1.00 2.29 H new ATOM 0 HD2 TYR A 212 -0.312 17.273 -0.782 1.00 1.74 H new ATOM 0 HE1 TYR A 212 -1.036 19.433 3.643 1.00 2.79 H new ATOM 0 HE2 TYR A 212 1.473 17.195 0.939 1.00 1.93 H new ATOM 0 HH TYR A 212 2.182 18.323 2.950 1.00 2.58 H new ATOM 2904 N SER A 213 -5.812 18.944 0.359 1.00 0.68 N ATOM 2905 CA SER A 213 -6.801 19.507 1.290 1.00 0.76 C ATOM 2906 C SER A 213 -7.839 18.484 1.775 1.00 0.79 C ATOM 2907 O SER A 213 -8.353 18.594 2.888 1.00 0.87 O ATOM 2908 CB SER A 213 -7.496 20.695 0.619 1.00 0.83 C ATOM 2909 OG SER A 213 -8.328 21.394 1.525 1.00 1.11 O ATOM 0 H SER A 213 -5.907 19.282 -0.599 1.00 0.68 H new ATOM 0 HA SER A 213 -6.262 19.829 2.181 1.00 0.76 H new ATOM 0 HB2 SER A 213 -6.746 21.375 0.215 1.00 0.83 H new ATOM 0 HB3 SER A 213 -8.091 20.341 -0.223 1.00 0.83 H new ATOM 0 HG SER A 213 -8.754 22.146 1.064 1.00 1.11 H new ATOM 2915 N PHE A 214 -8.120 17.446 0.988 1.00 0.76 N ATOM 2916 CA PHE A 214 -8.912 16.291 1.411 1.00 0.79 C ATOM 2917 C PHE A 214 -8.100 15.391 2.353 1.00 0.77 C ATOM 2918 O PHE A 214 -8.585 14.987 3.409 1.00 0.82 O ATOM 2919 CB PHE A 214 -9.381 15.544 0.156 1.00 0.80 C ATOM 2920 CG PHE A 214 -10.092 14.234 0.424 1.00 0.87 C ATOM 2921 CD1 PHE A 214 -11.459 14.226 0.759 1.00 1.88 C ATOM 2922 CD2 PHE A 214 -9.385 13.019 0.333 1.00 1.74 C ATOM 2923 CE1 PHE A 214 -12.117 13.008 1.005 1.00 1.93 C ATOM 2924 CE2 PHE A 214 -10.046 11.802 0.572 1.00 1.80 C ATOM 2925 CZ PHE A 214 -11.409 11.796 0.912 1.00 1.07 C ATOM 0 H PHE A 214 -7.798 17.383 0.022 1.00 0.76 H new ATOM 0 HA PHE A 214 -9.786 16.615 1.975 1.00 0.79 H new ATOM 0 HB2 PHE A 214 -10.049 16.195 -0.408 1.00 0.80 H new ATOM 0 HB3 PHE A 214 -8.516 15.348 -0.478 1.00 0.80 H new ATOM 0 HD1 PHE A 214 -12.003 15.156 0.827 1.00 1.88 H new ATOM 0 HD2 PHE A 214 -8.335 13.023 0.080 1.00 1.74 H new ATOM 0 HE1 PHE A 214 -13.165 13.003 1.265 1.00 1.93 H new ATOM 0 HE2 PHE A 214 -9.505 10.870 0.494 1.00 1.80 H new ATOM 0 HZ PHE A 214 -11.914 10.860 1.102 1.00 1.07 H new ATOM 2935 N LEU A 215 -6.830 15.138 2.024 1.00 0.72 N ATOM 2936 CA LEU A 215 -5.955 14.261 2.803 1.00 0.72 C ATOM 2937 C LEU A 215 -5.627 14.865 4.173 1.00 0.74 C ATOM 2938 O LEU A 215 -5.668 14.142 5.165 1.00 0.80 O ATOM 2939 CB LEU A 215 -4.693 13.920 1.988 1.00 0.67 C ATOM 2940 CG LEU A 215 -4.959 12.953 0.813 1.00 0.64 C ATOM 2941 CD1 LEU A 215 -3.735 12.878 -0.095 1.00 0.61 C ATOM 2942 CD2 LEU A 215 -5.265 11.531 1.279 1.00 0.67 C ATOM 0 H LEU A 215 -6.378 15.540 1.203 1.00 0.72 H new ATOM 0 HA LEU A 215 -6.481 13.328 3.005 1.00 0.72 H new ATOM 0 HB2 LEU A 215 -4.262 14.842 1.598 1.00 0.67 H new ATOM 0 HB3 LEU A 215 -3.951 13.477 2.652 1.00 0.67 H new ATOM 0 HG LEU A 215 -5.826 13.350 0.286 1.00 0.64 H new ATOM 0 HD11 LEU A 215 -3.935 12.193 -0.919 1.00 0.61 H new ATOM 0 HD12 LEU A 215 -3.515 13.869 -0.492 1.00 0.61 H new ATOM 0 HD13 LEU A 215 -2.880 12.518 0.476 1.00 0.61 H new ATOM 0 HD21 LEU A 215 -5.444 10.895 0.412 1.00 0.67 H new ATOM 0 HD22 LEU A 215 -4.418 11.144 1.845 1.00 0.67 H new ATOM 0 HD23 LEU A 215 -6.152 11.539 1.913 1.00 0.67 H new ATOM 2954 N GLN A 216 -5.423 16.184 4.274 1.00 0.73 N ATOM 2955 CA GLN A 216 -5.230 16.862 5.564 1.00 0.75 C ATOM 2956 C GLN A 216 -6.483 16.838 6.460 1.00 0.86 C ATOM 2957 O GLN A 216 -6.374 16.897 7.683 1.00 0.97 O ATOM 2958 CB GLN A 216 -4.695 18.288 5.347 1.00 0.71 C ATOM 2959 CG GLN A 216 -5.747 19.379 5.118 1.00 1.34 C ATOM 2960 CD GLN A 216 -5.135 20.753 4.854 1.00 1.88 C ATOM 2961 OE1 GLN A 216 -3.943 21.001 4.984 1.00 2.17 O ATOM 2962 NE2 GLN A 216 -5.935 21.719 4.481 1.00 2.97 N ATOM 0 H GLN A 216 -5.387 16.810 3.469 1.00 0.73 H new ATOM 0 HA GLN A 216 -4.479 16.295 6.114 1.00 0.75 H new ATOM 0 HB2 GLN A 216 -4.098 18.565 6.215 1.00 0.71 H new ATOM 0 HB3 GLN A 216 -4.023 18.275 4.489 1.00 0.71 H new ATOM 0 HG2 GLN A 216 -6.375 19.099 4.272 1.00 1.34 H new ATOM 0 HG3 GLN A 216 -6.397 19.439 5.991 1.00 1.34 H new ATOM 0 HE21 GLN A 216 -6.932 21.539 4.365 1.00 2.97 H new ATOM 0 HE22 GLN A 216 -5.561 22.652 4.306 1.00 2.97 H new ATOM 2971 N ASN A 217 -7.667 16.733 5.852 1.00 0.88 N ATOM 2972 CA ASN A 217 -8.967 16.650 6.523 1.00 1.02 C ATOM 2973 C ASN A 217 -9.344 15.201 6.908 1.00 1.09 C ATOM 2974 O ASN A 217 -10.068 15.011 7.882 1.00 1.24 O ATOM 2975 CB ASN A 217 -10.006 17.358 5.629 1.00 1.09 C ATOM 2976 CG ASN A 217 -11.370 17.556 6.274 1.00 1.50 C ATOM 2977 OD1 ASN A 217 -12.403 17.182 5.729 1.00 2.86 O ATOM 2978 ND2 ASN A 217 -11.426 18.193 7.421 1.00 2.18 N ATOM 0 H ASN A 217 -7.750 16.702 4.836 1.00 0.88 H new ATOM 0 HA ASN A 217 -8.930 17.164 7.484 1.00 1.02 H new ATOM 0 HB2 ASN A 217 -9.612 18.332 5.338 1.00 1.09 H new ATOM 0 HB3 ASN A 217 -10.132 16.779 4.714 1.00 1.09 H new ATOM 0 HD21 ASN A 217 -12.329 18.377 7.859 1.00 2.18 H new ATOM 0 HD22 ASN A 217 -10.567 18.504 7.874 1.00 2.18 H new ATOM 2985 N LEU A 218 -8.809 14.183 6.218 1.00 1.03 N ATOM 2986 CA LEU A 218 -8.834 12.775 6.652 1.00 1.08 C ATOM 2987 C LEU A 218 -7.792 12.504 7.756 1.00 1.09 C ATOM 2988 O LEU A 218 -8.117 11.885 8.768 1.00 1.20 O ATOM 2989 CB LEU A 218 -8.622 11.840 5.438 1.00 1.06 C ATOM 2990 CG LEU A 218 -9.922 11.250 4.855 1.00 1.27 C ATOM 2991 CD1 LEU A 218 -10.876 12.323 4.332 1.00 1.84 C ATOM 2992 CD2 LEU A 218 -9.590 10.288 3.707 1.00 1.14 C ATOM 0 H LEU A 218 -8.337 14.316 5.324 1.00 1.03 H new ATOM 0 HA LEU A 218 -9.814 12.568 7.081 1.00 1.08 H new ATOM 0 HB2 LEU A 218 -8.105 12.394 4.654 1.00 1.06 H new ATOM 0 HB3 LEU A 218 -7.967 11.021 5.735 1.00 1.06 H new ATOM 0 HG LEU A 218 -10.420 10.726 5.671 1.00 1.27 H new ATOM 0 HD11 LEU A 218 -11.773 11.849 3.934 1.00 1.84 H new ATOM 0 HD12 LEU A 218 -11.151 12.994 5.146 1.00 1.84 H new ATOM 0 HD13 LEU A 218 -10.386 12.892 3.543 1.00 1.84 H new ATOM 0 HD21 LEU A 218 -10.513 9.875 3.300 1.00 1.14 H new ATOM 0 HD22 LEU A 218 -9.057 10.827 2.924 1.00 1.14 H new ATOM 0 HD23 LEU A 218 -8.964 9.478 4.081 1.00 1.14 H new ATOM 3004 N ALA A 219 -6.569 13.027 7.601 1.00 1.03 N ATOM 3005 CA ALA A 219 -5.473 13.011 8.580 1.00 1.08 C ATOM 3006 C ALA A 219 -5.574 14.164 9.609 1.00 1.34 C ATOM 3007 O ALA A 219 -4.568 14.751 10.030 1.00 1.89 O ATOM 3008 CB ALA A 219 -4.139 12.992 7.819 1.00 1.03 C ATOM 0 H ALA A 219 -6.302 13.501 6.738 1.00 1.03 H new ATOM 0 HA ALA A 219 -5.543 12.107 9.185 1.00 1.08 H new ATOM 0 HB1 ALA A 219 -3.314 12.980 8.531 1.00 1.03 H new ATOM 0 HB2 ALA A 219 -4.090 12.102 7.192 1.00 1.03 H new ATOM 0 HB3 ALA A 219 -4.065 13.881 7.193 1.00 1.03 H new ATOM 3014 N LYS A 220 -6.812 14.521 9.965 1.00 1.32 N ATOM 3015 CA LYS A 220 -7.210 15.623 10.855 1.00 1.61 C ATOM 3016 C LYS A 220 -6.497 15.683 12.204 1.00 1.75 C ATOM 3017 O LYS A 220 -6.366 16.813 12.721 1.00 2.82 O ATOM 3018 CB LYS A 220 -8.747 15.639 11.004 1.00 1.93 C ATOM 3019 CG LYS A 220 -9.488 14.288 11.120 1.00 3.26 C ATOM 3020 CD LYS A 220 -9.172 13.424 12.351 1.00 3.66 C ATOM 3021 CE LYS A 220 -9.489 14.149 13.669 1.00 4.64 C ATOM 3022 NZ LYS A 220 -8.292 14.273 14.534 1.00 5.50 N ATOM 3023 OXT LYS A 220 -6.141 14.635 12.786 1.00 1.94 O ATOM 0 H LYS A 220 -7.623 14.012 9.615 1.00 1.32 H new ATOM 0 HA LYS A 220 -6.873 16.537 10.365 1.00 1.61 H new ATOM 0 HB2 LYS A 220 -8.989 16.227 11.889 1.00 1.93 H new ATOM 0 HB3 LYS A 220 -9.158 16.171 10.146 1.00 1.93 H new ATOM 0 HG2 LYS A 220 -10.560 14.487 11.112 1.00 3.26 H new ATOM 0 HG3 LYS A 220 -9.266 13.702 10.228 1.00 3.26 H new ATOM 0 HD2 LYS A 220 -9.747 12.499 12.300 1.00 3.66 H new ATOM 0 HD3 LYS A 220 -8.118 13.146 12.336 1.00 3.66 H new ATOM 0 HE2 LYS A 220 -9.884 15.141 13.451 1.00 4.64 H new ATOM 0 HE3 LYS A 220 -10.268 13.606 14.204 1.00 4.64 H new ATOM 0 HZ1 LYS A 220 -8.302 15.198 15.010 1.00 5.50 H new ATOM 0 HZ2 LYS A 220 -8.299 13.516 15.247 1.00 5.50 H new ATOM 0 HZ3 LYS A 220 -7.434 14.192 13.952 1.00 5.50 H new TER 3037 LYS A 220 HETATM 3038 ZN ZN A 301 -3.274 0.057 -5.512 1.00 0.88 ZN HETATM 3039 O HOH A 302 -2.637 -1.820 -5.274 1.00 2.74 O