USER MOD reduce.3.24.130724 H: found=0, std=0, add=1507, rem=0, adj=46 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= 0.613 K(o=0.83,f=-0.11) USER MOD Set 1.2: A 212 TYR OH : rot -168:sc= 0.219 USER MOD Set 2.1: A 128 SER OG : rot -155:sc= 0.519 USER MOD Set 2.2: A 129 ASN : amide:sc= 0 X(o=0.52,f=0.52) USER MOD Set 3.1: A 80 LYS NZ :NH3+ 175:sc= 1.93 (180deg=1.01) USER MOD Set 3.2: A 92 TYR OH : rot -75:sc= 1.28 USER MOD Set 3.3: A 120 THR OG1 : rot 127:sc= 0.67 USER MOD Set 4.1: A 101 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 4.2: A 182 TYR OH : rot 30:sc= -0.525 USER MOD Set 5.1: A 40 GLN : amide:sc= 1.05 K(o=2.3,f=-5.9!) USER MOD Set 5.2: A 73 LYS NZ :NH3+ 143:sc= 1.25 (180deg=0) USER MOD Set 6.1: A 35 LYS NZ :NH3+ -168:sc= 1.21 (180deg=0) USER MOD Set 6.2: A 55 ASN : amide:sc= 1.01 K(o=2.2,f=-8.3!) 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 89:sc= 1.08 USER MOD Single : A 32 GLN : amide:sc= -0.641 K(o=-0.64,f=-1.8) USER MOD Single : A 33 GLN : amide:sc= 0 X(o=0,f=-0.48) USER MOD Single : A 34 ASN : amide:sc= 0.532 K(o=0.53,f=-0.69) 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 46 THR OG1 : rot 180:sc= 0 USER MOD Single : A 48 ASN : amide:sc= -0.0861 X(o=-0.086,f=-0.086) USER MOD Single : A 49 TYR OH : rot 180:sc= 0 USER MOD Single : A 51 LYS NZ :NH3+ 179:sc= 0 (180deg=-0.000825) USER MOD Single : A 52 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 57 MET CE :methyl 177:sc= -0.104 (180deg=-0.105) USER MOD Single : A 59 ASN : amide:sc= -0.0686 K(o=-0.069,f=-1.2) USER MOD Single : A 63 ASN : amide:sc= -0.273 K(o=-0.27,f=-2.7!) USER MOD Single : A 67 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 68 TYR OH : rot 180:sc=-0.00519 USER MOD Single : A 70 ASN : amide:sc=-0.00418 K(o=-0.0042,f=-1.8) USER MOD Single : A 74 GLN : amide:sc= 0 K(o=0,f=-0.55) USER MOD Single : A 75 ASN : amide:sc= 1.13 K(o=1.1,f=0) USER MOD Single : A 76 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 78 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 83 SER OG : rot 180:sc= 0 USER MOD Single : A 85 LYS NZ :NH3+ -167:sc= 0.613 (180deg=0.536) USER MOD Single : A 87 THR OG1 : rot 180:sc= 0.00954 USER MOD Single : A 90 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 94 TYR OH : rot 180:sc= 0 USER MOD Single : A 96 LYS NZ :NH3+ 177:sc= 0 (180deg=-0.00725) USER MOD Single : A 106 THR OG1 : rot -42:sc= 0.0965 USER MOD Single : A 108 LYS NZ :NH3+ -106:sc= 0.0458 (180deg=0) USER MOD Single : A 109 THR OG1 : rot 79:sc= 1.3 USER MOD Single : A 119 SER OG : rot 180:sc= 0 USER MOD Single : A 130 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 132 LYS NZ :NH3+ -149:sc= 1.5 (180deg=0.723) USER MOD Single : A 134 HIS : no HD1:sc= 0.0103 K(o=0.01,f=-2.4!) USER MOD Single : A 138 ASN : amide:sc= 1.18 K(o=1.2,f=-5.7!) USER MOD Single : A 144 THR OG1 : rot 73:sc= 1.27 USER MOD Single : A 150 HIS : no HD1:sc= -0.02 X(o=-0.02,f=0) USER MOD Single : A 154 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 157 SER OG : rot -140:sc= 0 USER MOD Single : A 158 LYS NZ :NH3+ -122:sc= 0.433 (180deg=-0.0218) USER MOD Single : A 159 SER OG : rot 180:sc= 0 USER MOD Single : A 161 GLN : amide:sc= 0.62 K(o=0.62,f=-5.4!) USER MOD Single : A 163 LYS NZ :NH3+ -117:sc= 0.00431 (180deg=0) USER MOD Single : A 164 GLN : amide:sc= 0 X(o=0,f=0) 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= -0.0133 K(o=-0.013,f=-1.3) USER MOD Single : A 177 ASN : amide:sc= 0 K(o=0,f=-0.54) USER MOD Single : A 178 TYR OH : rot 180:sc= 0 USER MOD Single : A 190 SER OG : rot 180:sc= 0 USER MOD Single : A 193 TYR OH : rot 180:sc= 0 USER MOD Single : A 194 TYR OH : rot 130:sc= 0 USER MOD Single : A 195 TYR OH : rot 180:sc= 0 USER MOD Single : A 197 ASN : amide:sc= 0.419 K(o=0.42,f=-6.5!) USER MOD Single : A 198 GLN : amide:sc= -0.026 X(o=-0.026,f=-0.026) USER MOD Single : A 200 THR OG1 : rot 87:sc= 1.54 USER MOD Single : A 202 SER OG : rot 88:sc= 1.25 USER MOD Single : A 203 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 205 LYS NZ :NH3+ 175:sc= 0 (180deg=-0.0398) USER MOD Single : A 206 SER OG : rot 79:sc= 1.23 USER MOD Single : A 208 CYS SG : rot -94:sc= 0.177 USER MOD Single : A 210 GLN : amide:sc= -0.0667 X(o=-0.067,f=-0.067) USER MOD Single : A 211 THR OG1 : rot 82:sc= 1.28 USER MOD Single : A 213 SER OG : rot 180:sc= 0 USER MOD Single : A 216 GLN : amide:sc= -0.141 K(o=-0.14,f=-3.4!) USER MOD Single : A 217 ASN : amide:sc= 0 X(o=0,f=-0.013) USER MOD Single : A 220 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 26 8.796 10.165 23.026 1.00 9.55 N ATOM 2 CA GLY A 26 8.482 11.371 22.244 1.00 8.49 C ATOM 3 C GLY A 26 9.413 11.516 21.057 1.00 6.78 C ATOM 4 O GLY A 26 10.401 10.795 20.944 1.00 6.53 O ATOM 0 HA2 GLY A 26 7.450 11.323 21.896 1.00 8.49 H new ATOM 0 HA3 GLY A 26 8.562 12.251 22.882 1.00 8.49 H new ATOM 10 N ASP A 27 9.106 12.470 20.174 1.00 6.12 N ATOM 11 CA ASP A 27 9.897 12.835 18.990 1.00 4.91 C ATOM 12 C ASP A 27 10.317 11.604 18.157 1.00 3.64 C ATOM 13 O ASP A 27 9.502 10.705 17.920 1.00 4.03 O ATOM 14 CB ASP A 27 11.058 13.774 19.387 1.00 5.18 C ATOM 15 CG ASP A 27 10.574 15.073 20.030 1.00 6.67 C ATOM 16 OD1 ASP A 27 10.319 16.062 19.302 1.00 7.25 O ATOM 17 OD2 ASP A 27 10.459 15.130 21.279 1.00 7.83 O ATOM 0 H ASP A 27 8.262 13.036 20.267 1.00 6.12 H new ATOM 0 HA ASP A 27 9.265 13.405 18.309 1.00 4.91 H new ATOM 0 HB2 ASP A 27 11.719 13.254 20.081 1.00 5.18 H new ATOM 0 HB3 ASP A 27 11.648 14.010 18.501 1.00 5.18 H new ATOM 22 N SER A 28 11.583 11.534 17.732 1.00 2.64 N ATOM 23 CA SER A 28 12.146 10.487 16.869 1.00 1.80 C ATOM 24 C SER A 28 12.100 9.073 17.474 1.00 1.17 C ATOM 25 O SER A 28 12.232 8.087 16.742 1.00 1.30 O ATOM 26 CB SER A 28 13.592 10.859 16.516 1.00 2.39 C ATOM 27 OG SER A 28 13.672 12.199 16.047 1.00 3.40 O ATOM 0 H SER A 28 12.275 12.237 17.991 1.00 2.64 H new ATOM 0 HA SER A 28 11.518 10.444 15.979 1.00 1.80 H new ATOM 0 HB2 SER A 28 14.227 10.738 17.394 1.00 2.39 H new ATOM 0 HB3 SER A 28 13.970 10.179 15.753 1.00 2.39 H new ATOM 0 HG SER A 28 14.603 12.415 15.830 1.00 3.40 H new ATOM 33 N THR A 29 11.841 8.937 18.782 1.00 0.96 N ATOM 34 CA THR A 29 11.630 7.638 19.451 1.00 1.09 C ATOM 35 C THR A 29 10.318 6.982 18.991 1.00 1.11 C ATOM 36 O THR A 29 10.210 5.756 18.981 1.00 1.36 O ATOM 37 CB THR A 29 11.678 7.803 20.985 1.00 1.50 C ATOM 38 OG1 THR A 29 12.835 8.540 21.336 1.00 2.65 O ATOM 39 CG2 THR A 29 11.770 6.477 21.735 1.00 2.68 C ATOM 0 H THR A 29 11.771 9.733 19.416 1.00 0.96 H new ATOM 0 HA THR A 29 12.441 6.969 19.163 1.00 1.09 H new ATOM 0 HB THR A 29 10.750 8.302 21.264 1.00 1.50 H new ATOM 0 HG1 THR A 29 12.870 8.650 22.309 1.00 2.65 H new ATOM 0 HG21 THR A 29 11.800 6.667 22.808 1.00 2.68 H new ATOM 0 HG22 THR A 29 10.900 5.864 21.499 1.00 2.68 H new ATOM 0 HG23 THR A 29 12.676 5.951 21.434 1.00 2.68 H new ATOM 47 N THR A 30 9.357 7.777 18.496 1.00 1.00 N ATOM 48 CA THR A 30 8.068 7.331 17.922 1.00 1.02 C ATOM 49 C THR A 30 8.224 6.201 16.910 1.00 0.90 C ATOM 50 O THR A 30 7.461 5.241 16.942 1.00 0.95 O ATOM 51 CB THR A 30 7.375 8.512 17.218 1.00 1.06 C ATOM 52 OG1 THR A 30 7.059 9.496 18.179 1.00 1.27 O ATOM 53 CG2 THR A 30 6.091 8.150 16.470 1.00 1.08 C ATOM 0 H THR A 30 9.456 8.792 18.482 1.00 1.00 H new ATOM 0 HA THR A 30 7.473 6.959 18.756 1.00 1.02 H new ATOM 0 HB THR A 30 8.083 8.866 16.469 1.00 1.06 H new ATOM 0 HG1 THR A 30 7.814 10.113 18.276 1.00 1.27 H new ATOM 0 HG21 THR A 30 5.675 9.045 16.007 1.00 1.08 H new ATOM 0 HG22 THR A 30 6.315 7.413 15.699 1.00 1.08 H new ATOM 0 HG23 THR A 30 5.367 7.734 17.170 1.00 1.08 H new ATOM 61 N ILE A 31 9.224 6.286 16.029 1.00 0.78 N ATOM 62 CA ILE A 31 9.432 5.311 14.957 1.00 0.71 C ATOM 63 C ILE A 31 9.809 3.952 15.551 1.00 0.73 C ATOM 64 O ILE A 31 9.235 2.931 15.182 1.00 0.70 O ATOM 65 CB ILE A 31 10.499 5.820 13.960 1.00 0.71 C ATOM 66 CG1 ILE A 31 10.111 7.152 13.281 1.00 0.87 C ATOM 67 CG2 ILE A 31 10.726 4.783 12.844 1.00 1.00 C ATOM 68 CD1 ILE A 31 10.361 8.445 14.068 1.00 1.88 C ATOM 0 H ILE A 31 9.915 7.036 16.040 1.00 0.78 H new ATOM 0 HA ILE A 31 8.503 5.186 14.401 1.00 0.71 H new ATOM 0 HB ILE A 31 11.401 5.979 14.550 1.00 0.71 H new ATOM 0 HG12 ILE A 31 10.655 7.221 12.339 1.00 0.87 H new ATOM 0 HG13 ILE A 31 9.050 7.108 13.034 1.00 0.87 H new ATOM 0 HG21 ILE A 31 11.479 5.155 12.150 1.00 1.00 H new ATOM 0 HG22 ILE A 31 11.068 3.845 13.283 1.00 1.00 H new ATOM 0 HG23 ILE A 31 9.792 4.614 12.309 1.00 1.00 H new ATOM 0 HD11 ILE A 31 10.043 9.301 13.473 1.00 1.88 H new ATOM 0 HD12 ILE A 31 9.794 8.420 14.999 1.00 1.88 H new ATOM 0 HD13 ILE A 31 11.424 8.534 14.293 1.00 1.88 H new ATOM 80 N GLN A 32 10.713 3.944 16.530 1.00 0.83 N ATOM 81 CA GLN A 32 11.140 2.710 17.194 1.00 0.93 C ATOM 82 C GLN A 32 10.013 2.043 18.008 1.00 0.96 C ATOM 83 O GLN A 32 9.934 0.812 18.038 1.00 1.02 O ATOM 84 CB GLN A 32 12.395 2.990 18.043 1.00 1.15 C ATOM 85 CG GLN A 32 13.225 1.720 18.300 1.00 1.56 C ATOM 86 CD GLN A 32 13.707 1.100 16.991 1.00 2.40 C ATOM 87 OE1 GLN A 32 13.109 0.170 16.462 1.00 3.45 O ATOM 88 NE2 GLN A 32 14.738 1.642 16.390 1.00 2.53 N ATOM 0 H GLN A 32 11.168 4.785 16.884 1.00 0.83 H new ATOM 0 HA GLN A 32 11.396 1.982 16.424 1.00 0.93 H new ATOM 0 HB2 GLN A 32 13.015 3.730 17.537 1.00 1.15 H new ATOM 0 HB3 GLN A 32 12.096 3.424 18.997 1.00 1.15 H new ATOM 0 HG2 GLN A 32 14.083 1.964 18.927 1.00 1.56 H new ATOM 0 HG3 GLN A 32 12.624 0.995 18.849 1.00 1.56 H new ATOM 0 HE21 GLN A 32 15.236 2.416 16.830 1.00 2.53 H new ATOM 0 HE22 GLN A 32 15.042 1.290 15.482 1.00 2.53 H new ATOM 97 N GLN A 33 9.094 2.830 18.588 1.00 0.97 N ATOM 98 CA GLN A 33 7.876 2.312 19.221 1.00 1.01 C ATOM 99 C GLN A 33 6.906 1.759 18.179 1.00 0.96 C ATOM 100 O GLN A 33 6.405 0.652 18.320 1.00 1.06 O ATOM 101 CB GLN A 33 7.158 3.416 20.003 1.00 1.06 C ATOM 102 CG GLN A 33 7.991 4.021 21.130 1.00 1.60 C ATOM 103 CD GLN A 33 7.151 5.008 21.928 1.00 1.59 C ATOM 104 OE1 GLN A 33 6.857 6.113 21.482 1.00 1.63 O ATOM 105 NE2 GLN A 33 6.675 4.639 23.094 1.00 2.70 N ATOM 0 H GLN A 33 9.177 3.846 18.630 1.00 0.97 H new ATOM 0 HA GLN A 33 8.183 1.514 19.897 1.00 1.01 H new ATOM 0 HB2 GLN A 33 6.871 4.208 19.312 1.00 1.06 H new ATOM 0 HB3 GLN A 33 6.238 3.010 20.423 1.00 1.06 H new ATOM 0 HG2 GLN A 33 8.359 3.231 21.785 1.00 1.60 H new ATOM 0 HG3 GLN A 33 8.865 4.525 20.717 1.00 1.60 H new ATOM 0 HE21 GLN A 33 6.912 3.723 23.475 1.00 2.70 H new ATOM 0 HE22 GLN A 33 6.068 5.268 23.619 1.00 2.70 H new ATOM 114 N ASN A 34 6.684 2.493 17.090 1.00 0.83 N ATOM 115 CA ASN A 34 5.821 2.056 15.990 1.00 0.76 C ATOM 116 C ASN A 34 6.331 0.759 15.327 1.00 0.72 C ATOM 117 O ASN A 34 5.519 -0.082 14.940 1.00 0.68 O ATOM 118 CB ASN A 34 5.677 3.208 14.980 1.00 0.72 C ATOM 119 CG ASN A 34 4.769 4.344 15.432 1.00 0.75 C ATOM 120 OD1 ASN A 34 4.082 4.283 16.445 1.00 0.79 O ATOM 121 ND2 ASN A 34 4.712 5.400 14.656 1.00 0.76 N ATOM 0 H ASN A 34 7.099 3.413 16.944 1.00 0.83 H new ATOM 0 HA ASN A 34 4.837 1.810 16.389 1.00 0.76 H new ATOM 0 HB2 ASN A 34 6.666 3.614 14.770 1.00 0.72 H new ATOM 0 HB3 ASN A 34 5.292 2.805 14.043 1.00 0.72 H new ATOM 0 HD21 ASN A 34 4.094 6.175 14.895 1.00 0.76 H new ATOM 0 HD22 ASN A 34 5.286 5.446 13.814 1.00 0.76 H new ATOM 128 N LYS A 35 7.652 0.533 15.263 1.00 0.75 N ATOM 129 CA LYS A 35 8.246 -0.746 14.837 1.00 0.74 C ATOM 130 C LYS A 35 8.003 -1.880 15.849 1.00 0.76 C ATOM 131 O LYS A 35 7.812 -3.029 15.449 1.00 0.77 O ATOM 132 CB LYS A 35 9.745 -0.549 14.528 1.00 0.81 C ATOM 133 CG LYS A 35 10.128 -1.306 13.244 1.00 1.06 C ATOM 134 CD LYS A 35 11.644 -1.364 12.965 1.00 1.41 C ATOM 135 CE LYS A 35 12.385 -2.126 14.078 1.00 1.97 C ATOM 136 NZ LYS A 35 13.814 -2.365 13.768 1.00 2.38 N ATOM 0 H LYS A 35 8.346 1.239 15.508 1.00 0.75 H new ATOM 0 HA LYS A 35 7.744 -1.063 13.923 1.00 0.74 H new ATOM 0 HB2 LYS A 35 9.963 0.513 14.412 1.00 0.81 H new ATOM 0 HB3 LYS A 35 10.346 -0.908 15.363 1.00 0.81 H new ATOM 0 HG2 LYS A 35 9.744 -2.324 13.309 1.00 1.06 H new ATOM 0 HG3 LYS A 35 9.633 -0.832 12.396 1.00 1.06 H new ATOM 0 HD2 LYS A 35 11.822 -1.851 12.006 1.00 1.41 H new ATOM 0 HD3 LYS A 35 12.041 -0.352 12.887 1.00 1.41 H new ATOM 0 HE2 LYS A 35 12.311 -1.562 15.008 1.00 1.97 H new ATOM 0 HE3 LYS A 35 11.891 -3.083 14.246 1.00 1.97 H new ATOM 0 HZ1 LYS A 35 14.207 -3.048 14.447 1.00 2.38 H new ATOM 0 HZ2 LYS A 35 13.901 -2.745 12.804 1.00 2.38 H new ATOM 0 HZ3 LYS A 35 14.338 -1.469 13.836 1.00 2.38 H new ATOM 150 N ASP A 36 7.922 -1.567 17.145 1.00 0.80 N ATOM 151 CA ASP A 36 7.471 -2.505 18.186 1.00 0.82 C ATOM 152 C ASP A 36 5.948 -2.764 18.086 1.00 0.75 C ATOM 153 O ASP A 36 5.507 -3.892 18.286 1.00 0.78 O ATOM 154 CB ASP A 36 7.922 -1.994 19.576 1.00 0.94 C ATOM 155 CG ASP A 36 7.955 -3.052 20.691 1.00 1.11 C ATOM 156 OD1 ASP A 36 7.830 -4.271 20.421 1.00 1.99 O ATOM 157 OD2 ASP A 36 8.130 -2.676 21.875 1.00 1.91 O ATOM 0 H ASP A 36 8.169 -0.647 17.509 1.00 0.80 H new ATOM 0 HA ASP A 36 7.940 -3.477 18.033 1.00 0.82 H new ATOM 0 HB2 ASP A 36 8.918 -1.562 19.479 1.00 0.94 H new ATOM 0 HB3 ASP A 36 7.254 -1.189 19.882 1.00 0.94 H new ATOM 162 N THR A 37 5.131 -1.789 17.670 1.00 0.71 N ATOM 163 CA THR A 37 3.692 -1.982 17.361 1.00 0.66 C ATOM 164 C THR A 37 3.487 -2.864 16.123 1.00 0.61 C ATOM 165 O THR A 37 2.606 -3.722 16.107 1.00 0.59 O ATOM 166 CB THR A 37 2.972 -0.638 17.144 1.00 0.72 C ATOM 167 OG1 THR A 37 3.341 0.284 18.141 1.00 0.93 O ATOM 168 CG2 THR A 37 1.449 -0.766 17.212 1.00 0.73 C ATOM 0 H THR A 37 5.446 -0.828 17.534 1.00 0.71 H new ATOM 0 HA THR A 37 3.261 -2.483 18.228 1.00 0.66 H new ATOM 0 HB THR A 37 3.268 -0.303 16.150 1.00 0.72 H new ATOM 0 HG1 THR A 37 2.877 1.134 17.989 1.00 0.93 H new ATOM 0 HG21 THR A 37 0.994 0.212 17.052 1.00 0.73 H new ATOM 0 HG22 THR A 37 1.107 -1.456 16.440 1.00 0.73 H new ATOM 0 HG23 THR A 37 1.159 -1.145 18.192 1.00 0.73 H new ATOM 176 N LEU A 38 4.329 -2.717 15.093 1.00 0.63 N ATOM 177 CA LEU A 38 4.350 -3.606 13.923 1.00 0.60 C ATOM 178 C LEU A 38 4.766 -5.045 14.287 1.00 0.60 C ATOM 179 O LEU A 38 4.206 -5.986 13.726 1.00 0.57 O ATOM 180 CB LEU A 38 5.250 -2.984 12.836 1.00 0.65 C ATOM 181 CG LEU A 38 4.549 -1.825 12.097 1.00 0.64 C ATOM 182 CD1 LEU A 38 5.548 -0.854 11.473 1.00 0.67 C ATOM 183 CD2 LEU A 38 3.651 -2.355 10.977 1.00 0.68 C ATOM 0 H LEU A 38 5.022 -1.970 15.047 1.00 0.63 H new ATOM 0 HA LEU A 38 3.338 -3.696 13.528 1.00 0.60 H new ATOM 0 HB2 LEU A 38 6.170 -2.619 13.293 1.00 0.65 H new ATOM 0 HB3 LEU A 38 5.534 -3.753 12.117 1.00 0.65 H new ATOM 0 HG LEU A 38 3.957 -1.302 12.848 1.00 0.64 H new ATOM 0 HD11 LEU A 38 5.009 -0.055 10.964 1.00 0.67 H new ATOM 0 HD12 LEU A 38 6.177 -0.427 12.254 1.00 0.67 H new ATOM 0 HD13 LEU A 38 6.172 -1.386 10.755 1.00 0.67 H new ATOM 0 HD21 LEU A 38 3.168 -1.519 10.471 1.00 0.68 H new ATOM 0 HD22 LEU A 38 4.254 -2.913 10.261 1.00 0.68 H new ATOM 0 HD23 LEU A 38 2.890 -3.011 11.400 1.00 0.68 H new ATOM 195 N SER A 39 5.642 -5.230 15.286 1.00 0.65 N ATOM 196 CA SER A 39 6.059 -6.540 15.839 1.00 0.70 C ATOM 197 C SER A 39 4.874 -7.462 16.167 1.00 0.69 C ATOM 198 O SER A 39 4.946 -8.681 16.004 1.00 0.77 O ATOM 199 CB SER A 39 6.839 -6.300 17.142 1.00 0.83 C ATOM 200 OG SER A 39 7.718 -7.361 17.454 1.00 1.60 O ATOM 0 H SER A 39 6.100 -4.447 15.752 1.00 0.65 H new ATOM 0 HA SER A 39 6.664 -7.029 15.075 1.00 0.70 H new ATOM 0 HB2 SER A 39 7.409 -5.375 17.054 1.00 0.83 H new ATOM 0 HB3 SER A 39 6.135 -6.164 17.963 1.00 0.83 H new ATOM 0 HG SER A 39 8.190 -7.160 18.289 1.00 1.60 H new ATOM 206 N GLN A 40 3.763 -6.871 16.611 1.00 0.66 N ATOM 207 CA GLN A 40 2.553 -7.526 17.107 1.00 0.64 C ATOM 208 C GLN A 40 1.613 -8.042 16.003 1.00 0.61 C ATOM 209 O GLN A 40 0.690 -8.807 16.286 1.00 0.78 O ATOM 210 CB GLN A 40 1.824 -6.502 17.981 1.00 0.64 C ATOM 211 CG GLN A 40 2.814 -5.672 18.813 1.00 1.00 C ATOM 212 CD GLN A 40 2.129 -5.030 19.973 1.00 1.21 C ATOM 213 OE1 GLN A 40 1.590 -3.937 19.906 1.00 2.46 O ATOM 214 NE2 GLN A 40 2.078 -5.745 21.056 1.00 1.90 N ATOM 0 H GLN A 40 3.680 -5.855 16.635 1.00 0.66 H new ATOM 0 HA GLN A 40 2.849 -8.417 17.661 1.00 0.64 H new ATOM 0 HB2 GLN A 40 1.231 -5.840 17.351 1.00 0.64 H new ATOM 0 HB3 GLN A 40 1.130 -7.016 18.645 1.00 0.64 H new ATOM 0 HG2 GLN A 40 3.620 -6.312 19.171 1.00 1.00 H new ATOM 0 HG3 GLN A 40 3.270 -4.906 18.185 1.00 1.00 H new ATOM 0 HE21 GLN A 40 2.536 -6.656 21.088 1.00 1.90 H new ATOM 0 HE22 GLN A 40 1.580 -5.396 21.875 1.00 1.90 H new ATOM 223 N ILE A 41 1.823 -7.600 14.755 1.00 0.53 N ATOM 224 CA ILE A 41 0.994 -7.935 13.588 1.00 0.50 C ATOM 225 C ILE A 41 1.788 -8.491 12.399 1.00 0.52 C ATOM 226 O ILE A 41 1.208 -9.181 11.564 1.00 0.64 O ATOM 227 CB ILE A 41 0.136 -6.722 13.157 1.00 0.48 C ATOM 228 CG1 ILE A 41 0.946 -5.419 12.950 1.00 0.49 C ATOM 229 CG2 ILE A 41 -1.000 -6.512 14.166 1.00 0.61 C ATOM 230 CD1 ILE A 41 0.105 -4.245 12.423 1.00 0.54 C ATOM 0 H ILE A 41 2.599 -6.980 14.522 1.00 0.53 H new ATOM 0 HA ILE A 41 0.338 -8.743 13.911 1.00 0.50 H new ATOM 0 HB ILE A 41 -0.276 -6.960 12.176 1.00 0.48 H new ATOM 0 HG12 ILE A 41 1.402 -5.131 13.897 1.00 0.49 H new ATOM 0 HG13 ILE A 41 1.759 -5.614 12.251 1.00 0.49 H new ATOM 0 HG21 ILE A 41 -1.604 -5.657 13.861 1.00 0.61 H new ATOM 0 HG22 ILE A 41 -1.625 -7.404 14.201 1.00 0.61 H new ATOM 0 HG23 ILE A 41 -0.579 -6.325 15.154 1.00 0.61 H new ATOM 0 HD11 ILE A 41 0.740 -3.367 12.303 1.00 0.54 H new ATOM 0 HD12 ILE A 41 -0.330 -4.512 11.460 1.00 0.54 H new ATOM 0 HD13 ILE A 41 -0.692 -4.022 13.132 1.00 0.54 H new ATOM 242 N VAL A 42 3.092 -8.230 12.297 1.00 0.48 N ATOM 243 CA VAL A 42 3.923 -8.705 11.178 1.00 0.52 C ATOM 244 C VAL A 42 4.317 -10.181 11.310 1.00 0.63 C ATOM 245 O VAL A 42 4.519 -10.693 12.415 1.00 0.72 O ATOM 246 CB VAL A 42 5.120 -7.759 10.944 1.00 0.59 C ATOM 247 CG1 VAL A 42 6.228 -7.932 11.983 1.00 0.72 C ATOM 248 CG2 VAL A 42 5.740 -7.899 9.549 1.00 0.60 C ATOM 0 H VAL A 42 3.607 -7.683 12.987 1.00 0.48 H new ATOM 0 HA VAL A 42 3.314 -8.670 10.275 1.00 0.52 H new ATOM 0 HB VAL A 42 4.689 -6.763 11.040 1.00 0.59 H new ATOM 0 HG11 VAL A 42 7.042 -7.240 11.766 1.00 0.72 H new ATOM 0 HG12 VAL A 42 5.831 -7.724 12.977 1.00 0.72 H new ATOM 0 HG13 VAL A 42 6.603 -8.955 11.949 1.00 0.72 H new ATOM 0 HG21 VAL A 42 6.576 -7.206 9.451 1.00 0.60 H new ATOM 0 HG22 VAL A 42 6.097 -8.920 9.410 1.00 0.60 H new ATOM 0 HG23 VAL A 42 4.989 -7.671 8.793 1.00 0.60 H new ATOM 258 N VAL A 43 4.424 -10.867 10.173 1.00 0.67 N ATOM 259 CA VAL A 43 4.961 -12.226 10.037 1.00 0.74 C ATOM 260 C VAL A 43 5.982 -12.259 8.897 1.00 0.77 C ATOM 261 O VAL A 43 5.652 -12.099 7.721 1.00 1.09 O ATOM 262 CB VAL A 43 3.843 -13.285 9.931 1.00 0.99 C ATOM 263 CG1 VAL A 43 2.805 -12.987 8.852 1.00 1.56 C ATOM 264 CG2 VAL A 43 4.393 -14.690 9.654 1.00 2.10 C ATOM 0 H VAL A 43 4.126 -10.476 9.279 1.00 0.67 H new ATOM 0 HA VAL A 43 5.495 -12.502 10.946 1.00 0.74 H new ATOM 0 HB VAL A 43 3.362 -13.244 10.908 1.00 0.99 H new ATOM 0 HG11 VAL A 43 2.054 -13.777 8.841 1.00 1.56 H new ATOM 0 HG12 VAL A 43 2.324 -12.032 9.064 1.00 1.56 H new ATOM 0 HG13 VAL A 43 3.295 -12.939 7.879 1.00 1.56 H new ATOM 0 HG21 VAL A 43 3.567 -15.398 9.588 1.00 2.10 H new ATOM 0 HG22 VAL A 43 4.943 -14.686 8.713 1.00 2.10 H new ATOM 0 HG23 VAL A 43 5.061 -14.986 10.463 1.00 2.10 H new ATOM 274 N PHE A 44 7.248 -12.433 9.268 1.00 0.58 N ATOM 275 CA PHE A 44 8.391 -12.589 8.358 1.00 0.65 C ATOM 276 C PHE A 44 8.553 -14.058 7.890 1.00 0.74 C ATOM 277 O PHE A 44 7.873 -14.949 8.418 1.00 0.84 O ATOM 278 CB PHE A 44 9.651 -12.083 9.081 1.00 0.65 C ATOM 279 CG PHE A 44 9.664 -10.601 9.419 1.00 0.64 C ATOM 280 CD1 PHE A 44 9.806 -9.638 8.399 1.00 2.03 C ATOM 281 CD2 PHE A 44 9.599 -10.180 10.761 1.00 1.75 C ATOM 282 CE1 PHE A 44 9.889 -8.269 8.725 1.00 2.13 C ATOM 283 CE2 PHE A 44 9.664 -8.813 11.082 1.00 1.67 C ATOM 284 CZ PHE A 44 9.811 -7.857 10.065 1.00 0.73 C ATOM 0 H PHE A 44 7.522 -12.471 10.250 1.00 0.58 H new ATOM 0 HA PHE A 44 8.224 -12.001 7.455 1.00 0.65 H new ATOM 0 HB2 PHE A 44 9.770 -12.649 10.005 1.00 0.65 H new ATOM 0 HB3 PHE A 44 10.518 -12.303 8.458 1.00 0.65 H new ATOM 0 HD1 PHE A 44 9.851 -9.950 7.366 1.00 2.03 H new ATOM 0 HD2 PHE A 44 9.499 -10.912 11.549 1.00 1.75 H new ATOM 0 HE1 PHE A 44 10.013 -7.535 7.942 1.00 2.13 H new ATOM 0 HE2 PHE A 44 9.601 -8.498 12.113 1.00 1.67 H new ATOM 0 HZ PHE A 44 9.864 -6.807 10.313 1.00 0.73 H new ATOM 294 N PRO A 45 9.441 -14.360 6.920 1.00 0.82 N ATOM 295 CA PRO A 45 9.804 -15.739 6.571 1.00 1.04 C ATOM 296 C PRO A 45 10.568 -16.466 7.695 1.00 1.13 C ATOM 297 O PRO A 45 11.086 -15.846 8.627 1.00 1.23 O ATOM 298 CB PRO A 45 10.647 -15.649 5.291 1.00 1.13 C ATOM 299 CG PRO A 45 10.357 -14.253 4.745 1.00 1.13 C ATOM 300 CD PRO A 45 10.083 -13.433 6.001 1.00 0.89 C ATOM 0 HA PRO A 45 8.903 -16.334 6.420 1.00 1.04 H new ATOM 0 HB2 PRO A 45 11.708 -15.780 5.504 1.00 1.13 H new ATOM 0 HB3 PRO A 45 10.367 -16.422 4.575 1.00 1.13 H new ATOM 0 HG2 PRO A 45 11.203 -13.857 4.183 1.00 1.13 H new ATOM 0 HG3 PRO A 45 9.500 -14.255 4.071 1.00 1.13 H new ATOM 0 HD2 PRO A 45 11.006 -13.035 6.422 1.00 0.89 H new ATOM 0 HD3 PRO A 45 9.438 -12.581 5.784 1.00 0.89 H new ATOM 308 N THR A 46 10.674 -17.792 7.591 1.00 1.54 N ATOM 309 CA THR A 46 11.372 -18.660 8.567 1.00 1.87 C ATOM 310 C THR A 46 12.861 -18.906 8.268 1.00 2.01 C ATOM 311 O THR A 46 13.559 -19.496 9.098 1.00 2.31 O ATOM 312 CB THR A 46 10.655 -20.013 8.709 1.00 2.28 C ATOM 313 OG1 THR A 46 10.628 -20.668 7.461 1.00 2.58 O ATOM 314 CG2 THR A 46 9.211 -19.863 9.190 1.00 2.72 C ATOM 0 H THR A 46 10.271 -18.313 6.812 1.00 1.54 H new ATOM 0 HA THR A 46 11.335 -18.102 9.503 1.00 1.87 H new ATOM 0 HB THR A 46 11.211 -20.587 9.450 1.00 2.28 H new ATOM 0 HG1 THR A 46 10.172 -21.531 7.554 1.00 2.58 H new ATOM 0 HG21 THR A 46 8.751 -20.848 9.273 1.00 2.72 H new ATOM 0 HG22 THR A 46 9.201 -19.374 10.164 1.00 2.72 H new ATOM 0 HG23 THR A 46 8.650 -19.260 8.476 1.00 2.72 H new ATOM 322 N GLY A 47 13.386 -18.480 7.112 1.00 2.02 N ATOM 323 CA GLY A 47 14.800 -18.666 6.751 1.00 2.35 C ATOM 324 C GLY A 47 15.231 -18.016 5.430 1.00 1.51 C ATOM 325 O GLY A 47 14.401 -17.495 4.680 1.00 1.71 O ATOM 0 H GLY A 47 12.842 -17.995 6.398 1.00 2.02 H new ATOM 0 HA2 GLY A 47 15.419 -18.264 7.553 1.00 2.35 H new ATOM 0 HA3 GLY A 47 15.006 -19.735 6.695 1.00 2.35 H new ATOM 329 N ASN A 48 16.543 -18.035 5.169 1.00 1.83 N ATOM 330 CA ASN A 48 17.278 -17.570 3.973 1.00 1.60 C ATOM 331 C ASN A 48 17.089 -16.103 3.492 1.00 1.54 C ATOM 332 O ASN A 48 17.886 -15.621 2.683 1.00 2.54 O ATOM 333 CB ASN A 48 17.078 -18.611 2.848 1.00 2.01 C ATOM 334 CG ASN A 48 18.052 -18.417 1.698 1.00 2.78 C ATOM 335 OD1 ASN A 48 17.695 -17.974 0.612 1.00 3.59 O ATOM 336 ND2 ASN A 48 19.312 -18.693 1.918 1.00 3.34 N ATOM 0 H ASN A 48 17.190 -18.416 5.860 1.00 1.83 H new ATOM 0 HA ASN A 48 18.319 -17.508 4.291 1.00 1.60 H new ATOM 0 HB2 ASN A 48 17.200 -19.613 3.259 1.00 2.01 H new ATOM 0 HB3 ASN A 48 16.057 -18.543 2.471 1.00 2.01 H new ATOM 0 HD21 ASN A 48 20.003 -18.540 1.184 1.00 3.34 H new ATOM 0 HD22 ASN A 48 19.603 -19.061 2.824 1.00 3.34 H new ATOM 343 N TYR A 49 16.072 -15.376 3.956 1.00 1.48 N ATOM 344 CA TYR A 49 15.695 -14.053 3.441 1.00 1.36 C ATOM 345 C TYR A 49 16.654 -12.909 3.834 1.00 1.44 C ATOM 346 O TYR A 49 17.477 -13.040 4.747 1.00 1.91 O ATOM 347 CB TYR A 49 14.238 -13.752 3.828 1.00 1.25 C ATOM 348 CG TYR A 49 13.992 -13.326 5.266 1.00 1.12 C ATOM 349 CD1 TYR A 49 13.865 -14.287 6.290 1.00 2.54 C ATOM 350 CD2 TYR A 49 13.832 -11.960 5.570 1.00 1.58 C ATOM 351 CE1 TYR A 49 13.561 -13.887 7.606 1.00 2.44 C ATOM 352 CE2 TYR A 49 13.509 -11.559 6.879 1.00 1.68 C ATOM 353 CZ TYR A 49 13.376 -12.521 7.900 1.00 1.01 C ATOM 354 OH TYR A 49 13.087 -12.125 9.166 1.00 1.07 O ATOM 0 H TYR A 49 15.472 -15.695 4.717 1.00 1.48 H new ATOM 0 HA TYR A 49 15.784 -14.099 2.356 1.00 1.36 H new ATOM 0 HB2 TYR A 49 13.866 -12.966 3.171 1.00 1.25 H new ATOM 0 HB3 TYR A 49 13.641 -14.642 3.629 1.00 1.25 H new ATOM 0 HD1 TYR A 49 14.001 -15.334 6.064 1.00 2.54 H new ATOM 0 HD2 TYR A 49 13.958 -11.218 4.795 1.00 1.58 H new ATOM 0 HE1 TYR A 49 13.470 -14.626 8.388 1.00 2.44 H new ATOM 0 HE2 TYR A 49 13.363 -10.512 7.102 1.00 1.68 H new ATOM 0 HH TYR A 49 12.993 -11.150 9.190 1.00 1.07 H new ATOM 364 N ASP A 50 16.520 -11.775 3.142 1.00 1.32 N ATOM 365 CA ASP A 50 17.254 -10.526 3.372 1.00 1.33 C ATOM 366 C ASP A 50 16.678 -9.784 4.590 1.00 1.26 C ATOM 367 O ASP A 50 15.802 -8.916 4.495 1.00 1.17 O ATOM 368 CB ASP A 50 17.237 -9.705 2.071 1.00 1.48 C ATOM 369 CG ASP A 50 18.244 -8.557 2.053 1.00 1.75 C ATOM 370 OD1 ASP A 50 18.553 -7.960 3.113 1.00 3.08 O ATOM 371 OD2 ASP A 50 18.748 -8.224 0.954 1.00 2.07 O ATOM 0 H ASP A 50 15.863 -11.698 2.366 1.00 1.32 H new ATOM 0 HA ASP A 50 18.298 -10.720 3.620 1.00 1.33 H new ATOM 0 HB2 ASP A 50 17.442 -10.369 1.231 1.00 1.48 H new ATOM 0 HB3 ASP A 50 16.236 -9.300 1.921 1.00 1.48 H new ATOM 376 N LYS A 51 17.177 -10.180 5.765 1.00 1.39 N ATOM 377 CA LYS A 51 16.748 -9.714 7.089 1.00 1.44 C ATOM 378 C LYS A 51 16.754 -8.184 7.215 1.00 1.45 C ATOM 379 O LYS A 51 15.872 -7.612 7.863 1.00 1.49 O ATOM 380 CB LYS A 51 17.670 -10.322 8.169 1.00 1.51 C ATOM 381 CG LYS A 51 18.014 -11.822 8.067 1.00 1.85 C ATOM 382 CD LYS A 51 16.771 -12.721 8.103 1.00 2.31 C ATOM 383 CE LYS A 51 17.073 -14.222 7.994 1.00 3.27 C ATOM 384 NZ LYS A 51 17.914 -14.732 9.103 1.00 3.15 N ATOM 0 H LYS A 51 17.928 -10.868 5.822 1.00 1.39 H new ATOM 0 HA LYS A 51 15.718 -10.043 7.228 1.00 1.44 H new ATOM 0 HB2 LYS A 51 18.606 -9.764 8.162 1.00 1.51 H new ATOM 0 HB3 LYS A 51 17.205 -10.151 9.140 1.00 1.51 H new ATOM 0 HG2 LYS A 51 18.561 -12.003 7.141 1.00 1.85 H new ATOM 0 HG3 LYS A 51 18.678 -12.094 8.888 1.00 1.85 H new ATOM 0 HD2 LYS A 51 16.231 -12.538 9.032 1.00 2.31 H new ATOM 0 HD3 LYS A 51 16.107 -12.436 7.287 1.00 2.31 H new ATOM 0 HE2 LYS A 51 16.133 -14.774 7.976 1.00 3.27 H new ATOM 0 HE3 LYS A 51 17.576 -14.417 7.047 1.00 3.27 H new ATOM 0 HZ1 LYS A 51 18.068 -15.753 8.981 1.00 3.15 H new ATOM 0 HZ2 LYS A 51 18.831 -14.241 9.098 1.00 3.15 H new ATOM 0 HZ3 LYS A 51 17.434 -14.560 10.010 1.00 3.15 H new ATOM 398 N ASN A 52 17.739 -7.523 6.604 1.00 1.46 N ATOM 399 CA ASN A 52 17.909 -6.068 6.651 1.00 1.50 C ATOM 400 C ASN A 52 17.025 -5.313 5.644 1.00 1.33 C ATOM 401 O ASN A 52 16.556 -4.223 5.973 1.00 1.30 O ATOM 402 CB ASN A 52 19.393 -5.708 6.503 1.00 1.76 C ATOM 403 CG ASN A 52 20.228 -6.261 7.643 1.00 2.71 C ATOM 404 OD1 ASN A 52 20.215 -5.749 8.757 1.00 2.80 O ATOM 405 ND2 ASN A 52 20.927 -7.341 7.413 1.00 3.94 N ATOM 0 H ASN A 52 18.456 -7.993 6.051 1.00 1.46 H new ATOM 0 HA ASN A 52 17.564 -5.734 7.629 1.00 1.50 H new ATOM 0 HB2 ASN A 52 19.768 -6.098 5.557 1.00 1.76 H new ATOM 0 HB3 ASN A 52 19.501 -4.624 6.467 1.00 1.76 H new ATOM 0 HD21 ASN A 52 21.469 -7.767 8.164 1.00 3.94 H new ATOM 0 HD22 ASN A 52 20.930 -7.758 6.482 1.00 3.94 H new ATOM 412 N GLU A 53 16.747 -5.876 4.462 1.00 1.28 N ATOM 413 CA GLU A 53 15.798 -5.295 3.496 1.00 1.21 C ATOM 414 C GLU A 53 14.367 -5.329 4.061 1.00 1.00 C ATOM 415 O GLU A 53 13.676 -4.310 4.069 1.00 0.96 O ATOM 416 CB GLU A 53 15.893 -6.064 2.165 1.00 1.36 C ATOM 417 CG GLU A 53 15.198 -5.391 0.972 1.00 1.52 C ATOM 418 CD GLU A 53 16.110 -4.362 0.296 1.00 2.02 C ATOM 419 OE1 GLU A 53 16.996 -4.758 -0.497 1.00 3.14 O ATOM 420 OE2 GLU A 53 15.947 -3.141 0.539 1.00 2.47 O ATOM 0 H GLU A 53 17.172 -6.747 4.145 1.00 1.28 H new ATOM 0 HA GLU A 53 16.054 -4.251 3.315 1.00 1.21 H new ATOM 0 HB2 GLU A 53 16.946 -6.206 1.920 1.00 1.36 H new ATOM 0 HB3 GLU A 53 15.462 -7.055 2.305 1.00 1.36 H new ATOM 0 HG2 GLU A 53 14.903 -6.149 0.247 1.00 1.52 H new ATOM 0 HG3 GLU A 53 14.285 -4.902 1.311 1.00 1.52 H new ATOM 427 N ALA A 54 13.956 -6.468 4.635 1.00 0.92 N ATOM 428 CA ALA A 54 12.680 -6.605 5.339 1.00 0.76 C ATOM 429 C ALA A 54 12.544 -5.589 6.491 1.00 0.71 C ATOM 430 O ALA A 54 11.525 -4.901 6.607 1.00 0.65 O ATOM 431 CB ALA A 54 12.588 -8.043 5.864 1.00 0.76 C ATOM 0 H ALA A 54 14.507 -7.326 4.622 1.00 0.92 H new ATOM 0 HA ALA A 54 11.861 -6.395 4.651 1.00 0.76 H new ATOM 0 HB1 ALA A 54 11.645 -8.177 6.395 1.00 0.76 H new ATOM 0 HB2 ALA A 54 12.635 -8.740 5.027 1.00 0.76 H new ATOM 0 HB3 ALA A 54 13.418 -8.236 6.544 1.00 0.76 H new ATOM 437 N ASN A 55 13.595 -5.443 7.307 1.00 0.78 N ATOM 438 CA ASN A 55 13.625 -4.444 8.376 1.00 0.79 C ATOM 439 C ASN A 55 13.505 -3.011 7.830 1.00 0.81 C ATOM 440 O ASN A 55 12.737 -2.226 8.379 1.00 0.78 O ATOM 441 CB ASN A 55 14.900 -4.616 9.216 1.00 0.89 C ATOM 442 CG ASN A 55 14.979 -3.546 10.294 1.00 0.92 C ATOM 443 OD1 ASN A 55 14.189 -3.537 11.226 1.00 1.76 O ATOM 444 ND2 ASN A 55 15.867 -2.587 10.189 1.00 1.51 N ATOM 0 H ASN A 55 14.441 -6.010 7.244 1.00 0.78 H new ATOM 0 HA ASN A 55 12.757 -4.607 9.015 1.00 0.79 H new ATOM 0 HB2 ASN A 55 14.909 -5.604 9.676 1.00 0.89 H new ATOM 0 HB3 ASN A 55 15.777 -4.556 8.572 1.00 0.89 H new ATOM 0 HD21 ASN A 55 15.895 -1.840 10.883 1.00 1.51 H new ATOM 0 HD22 ASN A 55 16.530 -2.588 9.414 1.00 1.51 H new ATOM 451 N ALA A 56 14.200 -2.670 6.742 1.00 0.89 N ATOM 452 CA ALA A 56 14.130 -1.334 6.150 1.00 0.95 C ATOM 453 C ALA A 56 12.722 -1.006 5.628 1.00 0.87 C ATOM 454 O ALA A 56 12.228 0.105 5.846 1.00 0.89 O ATOM 455 CB ALA A 56 15.198 -1.222 5.053 1.00 1.09 C ATOM 0 H ALA A 56 14.824 -3.309 6.250 1.00 0.89 H new ATOM 0 HA ALA A 56 14.335 -0.591 6.920 1.00 0.95 H new ATOM 0 HB1 ALA A 56 15.156 -0.230 4.604 1.00 1.09 H new ATOM 0 HB2 ALA A 56 16.185 -1.382 5.488 1.00 1.09 H new ATOM 0 HB3 ALA A 56 15.013 -1.975 4.287 1.00 1.09 H new ATOM 461 N MET A 57 12.042 -1.976 5.011 1.00 0.80 N ATOM 462 CA MET A 57 10.638 -1.861 4.595 1.00 0.78 C ATOM 463 C MET A 57 9.724 -1.589 5.813 1.00 0.72 C ATOM 464 O MET A 57 8.994 -0.588 5.865 1.00 0.76 O ATOM 465 CB MET A 57 10.239 -3.141 3.827 1.00 0.82 C ATOM 466 CG MET A 57 10.969 -3.268 2.474 1.00 1.95 C ATOM 467 SD MET A 57 10.938 -4.907 1.671 1.00 2.36 S ATOM 468 CE MET A 57 9.164 -5.236 1.504 1.00 0.82 C ATOM 0 H MET A 57 12.457 -2.879 4.782 1.00 0.80 H new ATOM 0 HA MET A 57 10.514 -1.009 3.926 1.00 0.78 H new ATOM 0 HB2 MET A 57 10.463 -4.014 4.440 1.00 0.82 H new ATOM 0 HB3 MET A 57 9.162 -3.138 3.657 1.00 0.82 H new ATOM 0 HG2 MET A 57 10.535 -2.544 1.785 1.00 1.95 H new ATOM 0 HG3 MET A 57 12.010 -2.982 2.622 1.00 1.95 H new ATOM 0 HE1 MET A 57 9.017 -6.181 0.981 1.00 0.82 H new ATOM 0 HE2 MET A 57 8.710 -5.294 2.493 1.00 0.82 H new ATOM 0 HE3 MET A 57 8.696 -4.431 0.937 1.00 0.82 H new ATOM 478 N VAL A 58 9.814 -2.422 6.855 1.00 0.67 N ATOM 479 CA VAL A 58 8.925 -2.280 8.028 1.00 0.66 C ATOM 480 C VAL A 58 9.261 -1.021 8.849 1.00 0.67 C ATOM 481 O VAL A 58 8.356 -0.375 9.372 1.00 0.66 O ATOM 482 CB VAL A 58 8.871 -3.577 8.866 1.00 0.73 C ATOM 483 CG1 VAL A 58 7.858 -3.486 10.015 1.00 0.71 C ATOM 484 CG2 VAL A 58 8.399 -4.761 8.006 1.00 0.78 C ATOM 0 H VAL A 58 10.480 -3.192 6.917 1.00 0.67 H new ATOM 0 HA VAL A 58 7.909 -2.127 7.663 1.00 0.66 H new ATOM 0 HB VAL A 58 9.882 -3.717 9.249 1.00 0.73 H new ATOM 0 HG11 VAL A 58 7.857 -4.422 10.574 1.00 0.71 H new ATOM 0 HG12 VAL A 58 8.134 -2.667 10.679 1.00 0.71 H new ATOM 0 HG13 VAL A 58 6.863 -3.305 9.609 1.00 0.71 H new ATOM 0 HG21 VAL A 58 8.368 -5.664 8.616 1.00 0.78 H new ATOM 0 HG22 VAL A 58 7.403 -4.553 7.615 1.00 0.78 H new ATOM 0 HG23 VAL A 58 9.091 -4.907 7.176 1.00 0.78 H new ATOM 494 N ASN A 59 10.519 -0.568 8.871 1.00 0.75 N ATOM 495 CA ASN A 59 10.914 0.695 9.506 1.00 0.85 C ATOM 496 C ASN A 59 10.468 1.940 8.727 1.00 0.92 C ATOM 497 O ASN A 59 10.116 2.950 9.342 1.00 1.04 O ATOM 498 CB ASN A 59 12.433 0.709 9.699 1.00 0.99 C ATOM 499 CG ASN A 59 12.862 1.776 10.694 1.00 1.27 C ATOM 500 OD1 ASN A 59 12.355 1.861 11.801 1.00 1.56 O ATOM 501 ND2 ASN A 59 13.805 2.626 10.368 1.00 1.70 N ATOM 0 H ASN A 59 11.298 -1.071 8.446 1.00 0.75 H new ATOM 0 HA ASN A 59 10.403 0.742 10.468 1.00 0.85 H new ATOM 0 HB2 ASN A 59 12.765 -0.269 10.048 1.00 0.99 H new ATOM 0 HB3 ASN A 59 12.920 0.888 8.741 1.00 0.99 H new ATOM 0 HD21 ASN A 59 14.101 3.340 11.034 1.00 1.70 H new ATOM 0 HD22 ASN A 59 14.243 2.574 9.448 1.00 1.70 H new ATOM 508 N ARG A 60 10.429 1.890 7.386 1.00 0.90 N ATOM 509 CA ARG A 60 9.814 2.983 6.613 1.00 1.03 C ATOM 510 C ARG A 60 8.286 3.005 6.709 1.00 0.93 C ATOM 511 O ARG A 60 7.696 4.066 6.523 1.00 1.04 O ATOM 512 CB ARG A 60 10.333 3.048 5.172 1.00 1.33 C ATOM 513 CG ARG A 60 9.767 1.958 4.252 1.00 1.41 C ATOM 514 CD ARG A 60 9.553 2.416 2.815 1.00 1.35 C ATOM 515 NE ARG A 60 10.791 2.883 2.173 1.00 1.60 N ATOM 516 CZ ARG A 60 11.130 4.128 1.902 1.00 2.82 C ATOM 517 NH1 ARG A 60 10.400 5.158 2.221 1.00 4.22 N ATOM 518 NH2 ARG A 60 12.244 4.395 1.293 1.00 3.44 N ATOM 0 H ARG A 60 10.805 1.126 6.825 1.00 0.90 H new ATOM 0 HA ARG A 60 10.141 3.908 7.089 1.00 1.03 H new ATOM 0 HB2 ARG A 60 10.089 4.024 4.753 1.00 1.33 H new ATOM 0 HB3 ARG A 60 11.420 2.969 5.185 1.00 1.33 H new ATOM 0 HG2 ARG A 60 10.446 1.105 4.254 1.00 1.41 H new ATOM 0 HG3 ARG A 60 8.817 1.610 4.658 1.00 1.41 H new ATOM 0 HD2 ARG A 60 9.137 1.592 2.235 1.00 1.35 H new ATOM 0 HD3 ARG A 60 8.817 3.220 2.801 1.00 1.35 H new ATOM 0 HE ARG A 60 11.463 2.163 1.908 1.00 1.60 H new ATOM 0 HH11 ARG A 60 9.513 5.024 2.707 1.00 4.22 H new ATOM 0 HH12 ARG A 60 10.715 6.099 1.985 1.00 4.22 H new ATOM 0 HH21 ARG A 60 12.869 3.637 1.018 1.00 3.44 H new ATOM 0 HH22 ARG A 60 12.495 5.362 1.089 1.00 3.44 H new ATOM 532 N LEU A 61 7.644 1.872 7.031 1.00 0.82 N ATOM 533 CA LEU A 61 6.237 1.866 7.481 1.00 0.77 C ATOM 534 C LEU A 61 6.048 2.335 8.939 1.00 0.74 C ATOM 535 O LEU A 61 5.017 2.928 9.259 1.00 0.79 O ATOM 536 CB LEU A 61 5.632 0.469 7.261 1.00 0.71 C ATOM 537 CG LEU A 61 5.590 0.019 5.790 1.00 0.77 C ATOM 538 CD1 LEU A 61 5.025 -1.398 5.710 1.00 0.89 C ATOM 539 CD2 LEU A 61 4.741 0.949 4.923 1.00 0.76 C ATOM 0 H LEU A 61 8.073 0.948 6.989 1.00 0.82 H new ATOM 0 HA LEU A 61 5.704 2.598 6.874 1.00 0.77 H new ATOM 0 HB2 LEU A 61 6.208 -0.257 7.834 1.00 0.71 H new ATOM 0 HB3 LEU A 61 4.618 0.458 7.661 1.00 0.71 H new ATOM 0 HG LEU A 61 6.610 0.050 5.408 1.00 0.77 H new ATOM 0 HD11 LEU A 61 4.994 -1.719 4.669 1.00 0.89 H new ATOM 0 HD12 LEU A 61 5.660 -2.076 6.280 1.00 0.89 H new ATOM 0 HD13 LEU A 61 4.017 -1.412 6.124 1.00 0.89 H new ATOM 0 HD21 LEU A 61 4.743 0.589 3.894 1.00 0.76 H new ATOM 0 HD22 LEU A 61 3.718 0.965 5.300 1.00 0.76 H new ATOM 0 HD23 LEU A 61 5.156 1.956 4.956 1.00 0.76 H new ATOM 551 N ALA A 62 7.037 2.142 9.817 1.00 0.73 N ATOM 552 CA ALA A 62 6.981 2.598 11.209 1.00 0.75 C ATOM 553 C ALA A 62 6.902 4.139 11.345 1.00 0.75 C ATOM 554 O ALA A 62 6.328 4.655 12.306 1.00 0.82 O ATOM 555 CB ALA A 62 8.180 2.020 11.964 1.00 0.79 C ATOM 0 H ALA A 62 7.905 1.662 9.580 1.00 0.73 H new ATOM 0 HA ALA A 62 6.055 2.230 11.652 1.00 0.75 H new ATOM 0 HB1 ALA A 62 8.151 2.352 13.002 1.00 0.79 H new ATOM 0 HB2 ALA A 62 8.141 0.931 11.930 1.00 0.79 H new ATOM 0 HB3 ALA A 62 9.103 2.365 11.499 1.00 0.79 H new ATOM 561 N ASN A 63 7.436 4.897 10.377 1.00 0.73 N ATOM 562 CA ASN A 63 7.528 6.365 10.433 1.00 0.89 C ATOM 563 C ASN A 63 6.265 7.142 9.982 1.00 0.93 C ATOM 564 O ASN A 63 6.349 8.347 9.722 1.00 1.25 O ATOM 565 CB ASN A 63 8.848 6.816 9.770 1.00 1.13 C ATOM 566 CG ASN A 63 8.878 6.807 8.247 1.00 1.17 C ATOM 567 OD1 ASN A 63 7.914 7.101 7.557 1.00 2.36 O ATOM 568 ND2 ASN A 63 10.020 6.526 7.669 1.00 1.85 N ATOM 0 H ASN A 63 7.822 4.503 9.519 1.00 0.73 H new ATOM 0 HA ASN A 63 7.560 6.648 11.485 1.00 0.89 H new ATOM 0 HB2 ASN A 63 9.073 7.827 10.110 1.00 1.13 H new ATOM 0 HB3 ASN A 63 9.650 6.172 10.131 1.00 1.13 H new ATOM 0 HD21 ASN A 63 10.098 6.554 6.652 1.00 1.85 H new ATOM 0 HD22 ASN A 63 10.831 6.279 8.236 1.00 1.85 H new ATOM 575 N ILE A 64 5.108 6.470 9.912 1.00 0.78 N ATOM 576 CA ILE A 64 3.855 7.010 9.350 1.00 0.83 C ATOM 577 C ILE A 64 2.959 7.577 10.468 1.00 0.83 C ATOM 578 O ILE A 64 2.961 8.792 10.699 1.00 1.01 O ATOM 579 CB ILE A 64 3.160 5.940 8.457 1.00 0.81 C ATOM 580 CG1 ILE A 64 4.017 5.476 7.253 1.00 0.79 C ATOM 581 CG2 ILE A 64 1.785 6.423 7.950 1.00 0.87 C ATOM 582 CD1 ILE A 64 4.289 6.523 6.168 1.00 0.77 C ATOM 0 H ILE A 64 5.011 5.513 10.252 1.00 0.78 H new ATOM 0 HA ILE A 64 4.075 7.853 8.694 1.00 0.83 H new ATOM 0 HB ILE A 64 3.027 5.079 9.112 1.00 0.81 H new ATOM 0 HG12 ILE A 64 4.975 5.120 7.632 1.00 0.79 H new ATOM 0 HG13 ILE A 64 3.521 4.624 6.789 1.00 0.79 H new ATOM 0 HG21 ILE A 64 1.333 5.648 7.331 1.00 0.87 H new ATOM 0 HG22 ILE A 64 1.136 6.632 8.801 1.00 0.87 H new ATOM 0 HG23 ILE A 64 1.913 7.330 7.360 1.00 0.87 H new ATOM 0 HD11 ILE A 64 4.898 6.080 5.380 1.00 0.77 H new ATOM 0 HD12 ILE A 64 3.343 6.865 5.747 1.00 0.77 H new ATOM 0 HD13 ILE A 64 4.820 7.369 6.604 1.00 0.77 H new ATOM 594 N ASP A 65 2.250 6.713 11.208 1.00 0.74 N ATOM 595 CA ASP A 65 1.533 7.064 12.444 1.00 0.79 C ATOM 596 C ASP A 65 1.062 5.828 13.238 1.00 0.77 C ATOM 597 O ASP A 65 0.437 4.917 12.686 1.00 0.81 O ATOM 598 CB ASP A 65 0.304 7.943 12.152 1.00 0.86 C ATOM 599 CG ASP A 65 0.019 8.847 13.351 1.00 1.15 C ATOM 600 OD1 ASP A 65 -0.310 8.331 14.437 1.00 2.10 O ATOM 601 OD2 ASP A 65 0.171 10.086 13.217 1.00 1.99 O ATOM 0 H ASP A 65 2.156 5.728 10.959 1.00 0.74 H new ATOM 0 HA ASP A 65 2.256 7.613 13.048 1.00 0.79 H new ATOM 0 HB2 ASP A 65 0.481 8.548 11.263 1.00 0.86 H new ATOM 0 HB3 ASP A 65 -0.562 7.315 11.944 1.00 0.86 H new ATOM 606 N GLY A 66 1.280 5.842 14.554 1.00 0.82 N ATOM 607 CA GLY A 66 0.804 4.831 15.496 1.00 0.76 C ATOM 608 C GLY A 66 -0.717 4.643 15.492 1.00 0.75 C ATOM 609 O GLY A 66 -1.178 3.509 15.601 1.00 0.75 O ATOM 0 H GLY A 66 1.812 6.585 15.008 1.00 0.82 H new ATOM 0 HA2 GLY A 66 1.278 3.878 15.261 1.00 0.76 H new ATOM 0 HA3 GLY A 66 1.123 5.107 16.501 1.00 0.76 H new ATOM 613 N LYS A 67 -1.511 5.698 15.259 1.00 0.80 N ATOM 614 CA LYS A 67 -2.990 5.635 15.270 1.00 0.84 C ATOM 615 C LYS A 67 -3.601 4.713 14.214 1.00 0.75 C ATOM 616 O LYS A 67 -4.687 4.172 14.416 1.00 0.81 O ATOM 617 CB LYS A 67 -3.559 7.050 15.117 1.00 0.99 C ATOM 618 CG LYS A 67 -3.375 7.643 13.709 1.00 1.07 C ATOM 619 CD LYS A 67 -3.465 9.173 13.775 1.00 1.49 C ATOM 620 CE LYS A 67 -3.151 9.826 12.428 1.00 2.15 C ATOM 621 NZ LYS A 67 -3.262 11.296 12.524 1.00 2.10 N ATOM 0 H LYS A 67 -1.147 6.629 15.055 1.00 0.80 H new ATOM 0 HA LYS A 67 -3.265 5.198 16.230 1.00 0.84 H new ATOM 0 HB2 LYS A 67 -4.622 7.032 15.358 1.00 0.99 H new ATOM 0 HB3 LYS A 67 -3.078 7.706 15.843 1.00 0.99 H new ATOM 0 HG2 LYS A 67 -2.410 7.343 13.301 1.00 1.07 H new ATOM 0 HG3 LYS A 67 -4.140 7.253 13.037 1.00 1.07 H new ATOM 0 HD2 LYS A 67 -4.466 9.463 14.094 1.00 1.49 H new ATOM 0 HD3 LYS A 67 -2.770 9.545 14.528 1.00 1.49 H new ATOM 0 HE2 LYS A 67 -2.145 9.552 12.111 1.00 2.15 H new ATOM 0 HE3 LYS A 67 -3.838 9.453 11.668 1.00 2.15 H new ATOM 0 HZ1 LYS A 67 -3.045 11.722 11.600 1.00 2.10 H new ATOM 0 HZ2 LYS A 67 -4.230 11.553 12.805 1.00 2.10 H new ATOM 0 HZ3 LYS A 67 -2.589 11.649 13.234 1.00 2.10 H new ATOM 635 N TYR A 68 -2.912 4.541 13.088 1.00 0.77 N ATOM 636 CA TYR A 68 -3.300 3.625 12.011 1.00 0.77 C ATOM 637 C TYR A 68 -2.719 2.221 12.231 1.00 0.67 C ATOM 638 O TYR A 68 -3.428 1.226 12.063 1.00 0.62 O ATOM 639 CB TYR A 68 -2.878 4.210 10.653 1.00 0.98 C ATOM 640 CG TYR A 68 -3.435 5.589 10.326 1.00 1.15 C ATOM 641 CD1 TYR A 68 -4.793 5.890 10.563 1.00 2.30 C ATOM 642 CD2 TYR A 68 -2.594 6.574 9.769 1.00 2.00 C ATOM 643 CE1 TYR A 68 -5.307 7.163 10.258 1.00 3.22 C ATOM 644 CE2 TYR A 68 -3.107 7.849 9.454 1.00 2.59 C ATOM 645 CZ TYR A 68 -4.466 8.144 9.696 1.00 3.02 C ATOM 646 OH TYR A 68 -4.948 9.383 9.428 1.00 4.04 O ATOM 0 H TYR A 68 -2.047 5.045 12.892 1.00 0.77 H new ATOM 0 HA TYR A 68 -4.385 3.518 12.017 1.00 0.77 H new ATOM 0 HB2 TYR A 68 -1.790 4.262 10.623 1.00 0.98 H new ATOM 0 HB3 TYR A 68 -3.186 3.519 9.869 1.00 0.98 H new ATOM 0 HD1 TYR A 68 -5.443 5.136 10.982 1.00 2.30 H new ATOM 0 HD2 TYR A 68 -1.554 6.351 9.583 1.00 2.00 H new ATOM 0 HE1 TYR A 68 -6.345 7.388 10.454 1.00 3.22 H new ATOM 0 HE2 TYR A 68 -2.460 8.601 9.027 1.00 2.59 H new ATOM 0 HH TYR A 68 -4.235 9.935 9.044 1.00 4.04 H new ATOM 656 N LEU A 69 -1.463 2.145 12.685 1.00 0.68 N ATOM 657 CA LEU A 69 -0.805 0.873 13.048 1.00 0.66 C ATOM 658 C LEU A 69 -1.573 0.128 14.157 1.00 0.66 C ATOM 659 O LEU A 69 -1.890 -1.055 14.024 1.00 0.63 O ATOM 660 CB LEU A 69 0.643 1.167 13.494 1.00 0.69 C ATOM 661 CG LEU A 69 1.717 1.070 12.396 1.00 0.67 C ATOM 662 CD1 LEU A 69 1.412 1.856 11.121 1.00 0.72 C ATOM 663 CD2 LEU A 69 3.034 1.599 12.962 1.00 0.71 C ATOM 0 H LEU A 69 -0.868 2.963 12.813 1.00 0.68 H new ATOM 0 HA LEU A 69 -0.799 0.222 12.174 1.00 0.66 H new ATOM 0 HB2 LEU A 69 0.675 2.170 13.919 1.00 0.69 H new ATOM 0 HB3 LEU A 69 0.904 0.474 14.293 1.00 0.69 H new ATOM 0 HG LEU A 69 1.757 0.019 12.112 1.00 0.67 H new ATOM 0 HD11 LEU A 69 2.227 1.725 10.409 1.00 0.72 H new ATOM 0 HD12 LEU A 69 0.484 1.491 10.682 1.00 0.72 H new ATOM 0 HD13 LEU A 69 1.308 2.914 11.362 1.00 0.72 H new ATOM 0 HD21 LEU A 69 3.809 1.538 12.198 1.00 0.71 H new ATOM 0 HD22 LEU A 69 2.907 2.637 13.269 1.00 0.71 H new ATOM 0 HD23 LEU A 69 3.327 0.999 13.824 1.00 0.71 H new ATOM 675 N ASN A 70 -1.928 0.842 15.226 1.00 0.73 N ATOM 676 CA ASN A 70 -2.698 0.326 16.353 1.00 0.77 C ATOM 677 C ASN A 70 -4.129 -0.040 15.944 1.00 0.70 C ATOM 678 O ASN A 70 -4.658 -1.049 16.396 1.00 0.69 O ATOM 679 CB ASN A 70 -2.693 1.397 17.453 1.00 0.91 C ATOM 680 CG ASN A 70 -3.236 0.889 18.776 1.00 1.27 C ATOM 681 OD1 ASN A 70 -3.092 -0.269 19.144 1.00 1.85 O ATOM 682 ND2 ASN A 70 -3.849 1.747 19.552 1.00 2.12 N ATOM 0 H ASN A 70 -1.679 1.825 15.332 1.00 0.73 H new ATOM 0 HA ASN A 70 -2.242 -0.594 16.718 1.00 0.77 H new ATOM 0 HB2 ASN A 70 -1.674 1.756 17.598 1.00 0.91 H new ATOM 0 HB3 ASN A 70 -3.288 2.250 17.125 1.00 0.91 H new ATOM 0 HD21 ASN A 70 -4.205 1.449 20.460 1.00 2.12 H new ATOM 0 HD22 ASN A 70 -3.971 2.713 19.248 1.00 2.12 H new ATOM 689 N ALA A 71 -4.739 0.722 15.032 1.00 0.69 N ATOM 690 CA ALA A 71 -6.076 0.414 14.531 1.00 0.69 C ATOM 691 C ALA A 71 -6.095 -0.891 13.720 1.00 0.63 C ATOM 692 O ALA A 71 -7.000 -1.709 13.891 1.00 0.65 O ATOM 693 CB ALA A 71 -6.601 1.600 13.726 1.00 0.73 C ATOM 0 H ALA A 71 -4.323 1.560 14.626 1.00 0.69 H new ATOM 0 HA ALA A 71 -6.741 0.249 15.378 1.00 0.69 H new ATOM 0 HB1 ALA A 71 -7.599 1.372 13.351 1.00 0.73 H new ATOM 0 HB2 ALA A 71 -6.646 2.482 14.365 1.00 0.73 H new ATOM 0 HB3 ALA A 71 -5.934 1.794 12.886 1.00 0.73 H new ATOM 699 N LEU A 72 -5.079 -1.153 12.888 1.00 0.58 N ATOM 700 CA LEU A 72 -4.931 -2.469 12.244 1.00 0.52 C ATOM 701 C LEU A 72 -4.642 -3.603 13.247 1.00 0.50 C ATOM 702 O LEU A 72 -5.256 -4.664 13.117 1.00 0.52 O ATOM 703 CB LEU A 72 -3.891 -2.403 11.114 1.00 0.49 C ATOM 704 CG LEU A 72 -4.324 -1.550 9.905 1.00 0.50 C ATOM 705 CD1 LEU A 72 -3.288 -1.684 8.796 1.00 0.50 C ATOM 706 CD2 LEU A 72 -5.663 -1.963 9.288 1.00 0.51 C ATOM 0 H LEU A 72 -4.352 -0.480 12.645 1.00 0.58 H new ATOM 0 HA LEU A 72 -5.893 -2.722 11.799 1.00 0.52 H new ATOM 0 HB2 LEU A 72 -2.961 -1.999 11.515 1.00 0.49 H new ATOM 0 HB3 LEU A 72 -3.678 -3.416 10.772 1.00 0.49 H new ATOM 0 HG LEU A 72 -4.420 -0.535 10.291 1.00 0.50 H new ATOM 0 HD11 LEU A 72 -3.592 -1.082 7.940 1.00 0.50 H new ATOM 0 HD12 LEU A 72 -2.320 -1.337 9.158 1.00 0.50 H new ATOM 0 HD13 LEU A 72 -3.210 -2.729 8.495 1.00 0.50 H new ATOM 0 HD21 LEU A 72 -5.891 -1.312 8.444 1.00 0.51 H new ATOM 0 HD22 LEU A 72 -5.602 -2.995 8.943 1.00 0.51 H new ATOM 0 HD23 LEU A 72 -6.451 -1.877 10.037 1.00 0.51 H new ATOM 718 N LYS A 73 -3.828 -3.377 14.294 1.00 0.52 N ATOM 719 CA LYS A 73 -3.665 -4.330 15.422 1.00 0.56 C ATOM 720 C LYS A 73 -4.996 -4.657 16.114 1.00 0.61 C ATOM 721 O LYS A 73 -5.315 -5.833 16.302 1.00 0.68 O ATOM 722 CB LYS A 73 -2.607 -3.821 16.430 1.00 0.64 C ATOM 723 CG LYS A 73 -2.322 -4.865 17.529 1.00 0.81 C ATOM 724 CD LYS A 73 -1.263 -4.451 18.562 1.00 1.21 C ATOM 725 CE LYS A 73 -1.739 -3.317 19.481 1.00 1.45 C ATOM 726 NZ LYS A 73 -0.957 -3.252 20.743 1.00 2.02 N ATOM 0 H LYS A 73 -3.263 -2.533 14.388 1.00 0.52 H new ATOM 0 HA LYS A 73 -3.303 -5.267 14.998 1.00 0.56 H new ATOM 0 HB2 LYS A 73 -1.683 -3.587 15.901 1.00 0.64 H new ATOM 0 HB3 LYS A 73 -2.956 -2.895 16.888 1.00 0.64 H new ATOM 0 HG2 LYS A 73 -3.253 -5.082 18.053 1.00 0.81 H new ATOM 0 HG3 LYS A 73 -2.001 -5.792 17.054 1.00 0.81 H new ATOM 0 HD2 LYS A 73 -0.996 -5.316 19.169 1.00 1.21 H new ATOM 0 HD3 LYS A 73 -0.359 -4.135 18.042 1.00 1.21 H new ATOM 0 HE2 LYS A 73 -1.656 -2.366 18.955 1.00 1.45 H new ATOM 0 HE3 LYS A 73 -2.794 -3.460 19.716 1.00 1.45 H new ATOM 0 HZ1 LYS A 73 -0.821 -2.258 21.017 1.00 2.02 H new ATOM 0 HZ2 LYS A 73 -1.472 -3.751 21.496 1.00 2.02 H new ATOM 0 HZ3 LYS A 73 -0.030 -3.701 20.600 1.00 2.02 H new ATOM 740 N GLN A 74 -5.799 -3.638 16.411 1.00 0.64 N ATOM 741 CA GLN A 74 -7.140 -3.761 17.000 1.00 0.76 C ATOM 742 C GLN A 74 -8.134 -4.467 16.061 1.00 0.78 C ATOM 743 O GLN A 74 -9.039 -5.150 16.528 1.00 0.91 O ATOM 744 CB GLN A 74 -7.657 -2.358 17.368 1.00 0.88 C ATOM 745 CG GLN A 74 -6.936 -1.769 18.592 1.00 1.20 C ATOM 746 CD GLN A 74 -7.206 -0.282 18.822 1.00 2.25 C ATOM 747 OE1 GLN A 74 -7.816 0.428 18.028 1.00 3.30 O ATOM 748 NE2 GLN A 74 -6.750 0.244 19.935 1.00 2.87 N ATOM 0 H GLN A 74 -5.529 -2.669 16.244 1.00 0.64 H new ATOM 0 HA GLN A 74 -7.060 -4.381 17.893 1.00 0.76 H new ATOM 0 HB2 GLN A 74 -7.525 -1.691 16.516 1.00 0.88 H new ATOM 0 HB3 GLN A 74 -8.727 -2.410 17.570 1.00 0.88 H new ATOM 0 HG2 GLN A 74 -7.239 -2.324 19.480 1.00 1.20 H new ATOM 0 HG3 GLN A 74 -5.863 -1.918 18.474 1.00 1.20 H new ATOM 0 HE21 GLN A 74 -6.242 -0.336 20.602 1.00 2.87 H new ATOM 0 HE22 GLN A 74 -6.904 1.233 20.132 1.00 2.87 H new ATOM 757 N ASN A 75 -7.958 -4.360 14.740 1.00 0.73 N ATOM 758 CA ASN A 75 -8.738 -5.077 13.723 1.00 0.78 C ATOM 759 C ASN A 75 -8.146 -6.458 13.349 1.00 0.78 C ATOM 760 O ASN A 75 -8.666 -7.122 12.446 1.00 0.86 O ATOM 761 CB ASN A 75 -8.912 -4.153 12.505 1.00 0.78 C ATOM 762 CG ASN A 75 -10.012 -3.124 12.694 1.00 0.90 C ATOM 763 OD1 ASN A 75 -11.171 -3.359 12.400 1.00 1.18 O ATOM 764 ND2 ASN A 75 -9.705 -1.959 13.208 1.00 0.97 N ATOM 0 H ASN A 75 -7.246 -3.752 14.335 1.00 0.73 H new ATOM 0 HA ASN A 75 -9.716 -5.318 14.139 1.00 0.78 H new ATOM 0 HB2 ASN A 75 -7.971 -3.639 12.308 1.00 0.78 H new ATOM 0 HB3 ASN A 75 -9.135 -4.758 11.626 1.00 0.78 H new ATOM 0 HD21 ASN A 75 -10.433 -1.260 13.358 1.00 0.97 H new ATOM 0 HD22 ASN A 75 -8.738 -1.751 13.458 1.00 0.97 H new ATOM 771 N ASN A 76 -7.085 -6.899 14.040 1.00 0.76 N ATOM 772 CA ASN A 76 -6.350 -8.154 13.834 1.00 0.83 C ATOM 773 C ASN A 76 -5.744 -8.335 12.418 1.00 0.76 C ATOM 774 O ASN A 76 -5.452 -9.456 11.998 1.00 0.83 O ATOM 775 CB ASN A 76 -7.194 -9.352 14.326 1.00 1.06 C ATOM 776 CG ASN A 76 -7.677 -9.191 15.759 1.00 1.45 C ATOM 777 OD1 ASN A 76 -6.921 -9.361 16.707 1.00 1.90 O ATOM 778 ND2 ASN A 76 -8.925 -8.845 15.963 1.00 2.59 N ATOM 0 H ASN A 76 -6.693 -6.353 14.807 1.00 0.76 H new ATOM 0 HA ASN A 76 -5.455 -8.103 14.454 1.00 0.83 H new ATOM 0 HB2 ASN A 76 -8.056 -9.476 13.670 1.00 1.06 H new ATOM 0 HB3 ASN A 76 -6.601 -10.263 14.249 1.00 1.06 H new ATOM 0 HD21 ASN A 76 -9.270 -8.716 16.914 1.00 2.59 H new ATOM 0 HD22 ASN A 76 -9.551 -8.704 15.170 1.00 2.59 H new ATOM 785 N LEU A 77 -5.536 -7.239 11.677 1.00 0.69 N ATOM 786 CA LEU A 77 -5.063 -7.258 10.287 1.00 0.68 C ATOM 787 C LEU A 77 -3.533 -7.439 10.245 1.00 0.73 C ATOM 788 O LEU A 77 -2.765 -6.477 10.306 1.00 1.24 O ATOM 789 CB LEU A 77 -5.585 -5.996 9.564 1.00 0.69 C ATOM 790 CG LEU A 77 -5.552 -5.986 8.018 1.00 0.84 C ATOM 791 CD1 LEU A 77 -4.155 -6.085 7.407 1.00 1.38 C ATOM 792 CD2 LEU A 77 -6.416 -7.085 7.402 1.00 1.93 C ATOM 0 H LEU A 77 -5.695 -6.297 12.034 1.00 0.69 H new ATOM 0 HA LEU A 77 -5.463 -8.114 9.744 1.00 0.68 H new ATOM 0 HB2 LEU A 77 -6.616 -5.832 9.878 1.00 0.69 H new ATOM 0 HB3 LEU A 77 -5.005 -5.143 9.917 1.00 0.69 H new ATOM 0 HG LEU A 77 -5.958 -5.004 7.774 1.00 0.84 H new ATOM 0 HD11 LEU A 77 -4.232 -6.071 6.320 1.00 1.38 H new ATOM 0 HD12 LEU A 77 -3.552 -5.240 7.740 1.00 1.38 H new ATOM 0 HD13 LEU A 77 -3.684 -7.015 7.725 1.00 1.38 H new ATOM 0 HD21 LEU A 77 -6.355 -7.030 6.315 1.00 1.93 H new ATOM 0 HD22 LEU A 77 -6.059 -8.059 7.737 1.00 1.93 H new ATOM 0 HD23 LEU A 77 -7.452 -6.951 7.714 1.00 1.93 H new ATOM 804 N LYS A 78 -3.105 -8.702 10.165 1.00 0.69 N ATOM 805 CA LYS A 78 -1.698 -9.125 10.095 1.00 0.66 C ATOM 806 C LYS A 78 -0.992 -8.751 8.780 1.00 0.60 C ATOM 807 O LYS A 78 -1.615 -8.683 7.717 1.00 0.66 O ATOM 808 CB LYS A 78 -1.540 -10.616 10.461 1.00 0.94 C ATOM 809 CG LYS A 78 -2.228 -11.650 9.550 1.00 1.34 C ATOM 810 CD LYS A 78 -3.741 -11.866 9.753 1.00 1.94 C ATOM 811 CE LYS A 78 -4.137 -12.287 11.176 1.00 2.74 C ATOM 812 NZ LYS A 78 -3.668 -13.658 11.494 1.00 2.86 N ATOM 0 H LYS A 78 -3.752 -9.491 10.146 1.00 0.69 H new ATOM 0 HA LYS A 78 -1.172 -8.545 10.854 1.00 0.66 H new ATOM 0 HB2 LYS A 78 -0.475 -10.845 10.485 1.00 0.94 H new ATOM 0 HB3 LYS A 78 -1.919 -10.755 11.474 1.00 0.94 H new ATOM 0 HG2 LYS A 78 -2.065 -11.351 8.515 1.00 1.34 H new ATOM 0 HG3 LYS A 78 -1.728 -12.609 9.688 1.00 1.34 H new ATOM 0 HD2 LYS A 78 -4.264 -10.944 9.501 1.00 1.94 H new ATOM 0 HD3 LYS A 78 -4.084 -12.628 9.053 1.00 1.94 H new ATOM 0 HE2 LYS A 78 -3.716 -11.583 11.894 1.00 2.74 H new ATOM 0 HE3 LYS A 78 -5.221 -12.240 11.281 1.00 2.74 H new ATOM 0 HZ1 LYS A 78 -3.954 -13.907 12.462 1.00 2.86 H new ATOM 0 HZ2 LYS A 78 -4.089 -14.333 10.824 1.00 2.86 H new ATOM 0 HZ3 LYS A 78 -2.631 -13.697 11.418 1.00 2.86 H new ATOM 826 N ILE A 79 0.325 -8.528 8.869 1.00 0.58 N ATOM 827 CA ILE A 79 1.199 -8.070 7.773 1.00 0.56 C ATOM 828 C ILE A 79 2.104 -9.221 7.306 1.00 0.55 C ATOM 829 O ILE A 79 3.052 -9.571 8.009 1.00 0.54 O ATOM 830 CB ILE A 79 2.057 -6.846 8.205 1.00 0.56 C ATOM 831 CG1 ILE A 79 1.335 -5.747 9.010 1.00 0.60 C ATOM 832 CG2 ILE A 79 2.753 -6.233 6.978 1.00 0.59 C ATOM 833 CD1 ILE A 79 0.167 -5.056 8.293 1.00 0.63 C ATOM 0 H ILE A 79 0.835 -8.666 9.741 1.00 0.58 H new ATOM 0 HA ILE A 79 0.566 -7.754 6.944 1.00 0.56 H new ATOM 0 HB ILE A 79 2.779 -7.259 8.909 1.00 0.56 H new ATOM 0 HG12 ILE A 79 0.961 -6.186 9.935 1.00 0.60 H new ATOM 0 HG13 ILE A 79 2.066 -4.988 9.290 1.00 0.60 H new ATOM 0 HG21 ILE A 79 3.351 -5.377 7.289 1.00 0.59 H new ATOM 0 HG22 ILE A 79 3.400 -6.979 6.516 1.00 0.59 H new ATOM 0 HG23 ILE A 79 2.002 -5.908 6.258 1.00 0.59 H new ATOM 0 HD11 ILE A 79 -0.268 -4.302 8.949 1.00 0.63 H new ATOM 0 HD12 ILE A 79 0.530 -4.579 7.383 1.00 0.63 H new ATOM 0 HD13 ILE A 79 -0.592 -5.796 8.037 1.00 0.63 H new ATOM 845 N LYS A 80 1.844 -9.813 6.132 1.00 0.66 N ATOM 846 CA LYS A 80 2.553 -11.024 5.677 1.00 0.71 C ATOM 847 C LYS A 80 3.726 -10.704 4.736 1.00 0.69 C ATOM 848 O LYS A 80 3.516 -10.337 3.579 1.00 0.67 O ATOM 849 CB LYS A 80 1.533 -12.021 5.087 1.00 0.76 C ATOM 850 CG LYS A 80 2.039 -13.470 5.200 1.00 1.12 C ATOM 851 CD LYS A 80 1.363 -14.452 4.230 1.00 1.26 C ATOM 852 CE LYS A 80 0.053 -15.113 4.692 1.00 2.18 C ATOM 853 NZ LYS A 80 -1.065 -14.164 4.909 1.00 3.34 N ATOM 0 H LYS A 80 1.143 -9.472 5.474 1.00 0.66 H new ATOM 0 HA LYS A 80 3.026 -11.503 6.534 1.00 0.71 H new ATOM 0 HB2 LYS A 80 0.582 -11.924 5.610 1.00 0.76 H new ATOM 0 HB3 LYS A 80 1.348 -11.779 4.041 1.00 0.76 H new ATOM 0 HG2 LYS A 80 3.114 -13.482 5.021 1.00 1.12 H new ATOM 0 HG3 LYS A 80 1.882 -13.819 6.221 1.00 1.12 H new ATOM 0 HD2 LYS A 80 1.163 -13.922 3.299 1.00 1.26 H new ATOM 0 HD3 LYS A 80 2.077 -15.243 3.999 1.00 1.26 H new ATOM 0 HE2 LYS A 80 -0.250 -15.850 3.948 1.00 2.18 H new ATOM 0 HE3 LYS A 80 0.240 -15.654 5.619 1.00 2.18 H new ATOM 0 HZ1 LYS A 80 -1.931 -14.694 5.136 1.00 3.34 H new ATOM 0 HZ2 LYS A 80 -0.832 -13.528 5.698 1.00 3.34 H new ATOM 0 HZ3 LYS A 80 -1.218 -13.604 4.046 1.00 3.34 H new ATOM 867 N LEU A 81 4.965 -10.855 5.212 1.00 0.75 N ATOM 868 CA LEU A 81 6.187 -10.655 4.416 1.00 0.74 C ATOM 869 C LEU A 81 6.772 -11.994 3.955 1.00 0.72 C ATOM 870 O LEU A 81 6.854 -12.950 4.729 1.00 0.80 O ATOM 871 CB LEU A 81 7.222 -9.808 5.185 1.00 0.74 C ATOM 872 CG LEU A 81 7.111 -8.300 4.891 1.00 0.85 C ATOM 873 CD1 LEU A 81 5.788 -7.704 5.370 1.00 1.09 C ATOM 874 CD2 LEU A 81 8.240 -7.544 5.585 1.00 0.82 C ATOM 0 H LEU A 81 5.154 -11.124 6.177 1.00 0.75 H new ATOM 0 HA LEU A 81 5.917 -10.096 3.520 1.00 0.74 H new ATOM 0 HB2 LEU A 81 7.094 -9.973 6.255 1.00 0.74 H new ATOM 0 HB3 LEU A 81 8.225 -10.149 4.927 1.00 0.74 H new ATOM 0 HG LEU A 81 7.172 -8.194 3.808 1.00 0.85 H new ATOM 0 HD11 LEU A 81 5.763 -6.639 5.138 1.00 1.09 H new ATOM 0 HD12 LEU A 81 4.960 -8.205 4.867 1.00 1.09 H new ATOM 0 HD13 LEU A 81 5.695 -7.842 6.447 1.00 1.09 H new ATOM 0 HD21 LEU A 81 8.151 -6.479 5.370 1.00 0.82 H new ATOM 0 HD22 LEU A 81 8.177 -7.703 6.661 1.00 0.82 H new ATOM 0 HD23 LEU A 81 9.200 -7.909 5.220 1.00 0.82 H new ATOM 886 N LEU A 82 7.177 -12.052 2.683 1.00 0.64 N ATOM 887 CA LEU A 82 7.555 -13.297 2.000 1.00 0.72 C ATOM 888 C LEU A 82 8.710 -13.115 0.993 1.00 0.78 C ATOM 889 O LEU A 82 8.920 -12.022 0.465 1.00 0.82 O ATOM 890 CB LEU A 82 6.281 -13.951 1.424 1.00 1.05 C ATOM 891 CG LEU A 82 5.385 -13.068 0.529 1.00 0.90 C ATOM 892 CD1 LEU A 82 5.799 -13.143 -0.935 1.00 2.45 C ATOM 893 CD2 LEU A 82 3.928 -13.505 0.610 1.00 1.12 C ATOM 0 H LEU A 82 7.253 -11.226 2.089 1.00 0.64 H new ATOM 0 HA LEU A 82 7.984 -13.993 2.721 1.00 0.72 H new ATOM 0 HB2 LEU A 82 6.580 -14.826 0.846 1.00 1.05 H new ATOM 0 HB3 LEU A 82 5.678 -14.311 2.258 1.00 1.05 H new ATOM 0 HG LEU A 82 5.502 -12.049 0.897 1.00 0.90 H new ATOM 0 HD11 LEU A 82 5.144 -12.508 -1.531 1.00 2.45 H new ATOM 0 HD12 LEU A 82 6.829 -12.802 -1.040 1.00 2.45 H new ATOM 0 HD13 LEU A 82 5.721 -14.173 -1.283 1.00 2.45 H new ATOM 0 HD21 LEU A 82 3.320 -12.866 -0.030 1.00 1.12 H new ATOM 0 HD22 LEU A 82 3.839 -14.540 0.279 1.00 1.12 H new ATOM 0 HD23 LEU A 82 3.580 -13.423 1.640 1.00 1.12 H new ATOM 905 N SER A 83 9.479 -14.188 0.755 1.00 0.86 N ATOM 906 CA SER A 83 10.702 -14.192 -0.080 1.00 0.94 C ATOM 907 C SER A 83 10.776 -15.345 -1.100 1.00 1.07 C ATOM 908 O SER A 83 11.693 -15.400 -1.919 1.00 1.21 O ATOM 909 CB SER A 83 11.939 -14.206 0.826 1.00 0.88 C ATOM 910 OG SER A 83 13.011 -13.516 0.219 1.00 1.69 O ATOM 0 H SER A 83 9.266 -15.105 1.147 1.00 0.86 H new ATOM 0 HA SER A 83 10.667 -13.280 -0.676 1.00 0.94 H new ATOM 0 HB2 SER A 83 11.699 -13.745 1.784 1.00 0.88 H new ATOM 0 HB3 SER A 83 12.233 -15.235 1.032 1.00 0.88 H new ATOM 0 HG SER A 83 13.790 -13.535 0.813 1.00 1.69 H new ATOM 916 N GLY A 84 9.805 -16.261 -1.071 1.00 1.24 N ATOM 917 CA GLY A 84 9.463 -17.141 -2.188 1.00 1.24 C ATOM 918 C GLY A 84 8.436 -16.468 -3.098 1.00 0.91 C ATOM 919 O GLY A 84 8.409 -15.241 -3.244 1.00 0.94 O ATOM 0 H GLY A 84 9.221 -16.414 -0.249 1.00 1.24 H new ATOM 0 HA2 GLY A 84 10.360 -17.383 -2.757 1.00 1.24 H new ATOM 0 HA3 GLY A 84 9.063 -18.082 -1.810 1.00 1.24 H new ATOM 923 N LYS A 85 7.569 -17.282 -3.697 1.00 0.95 N ATOM 924 CA LYS A 85 6.366 -16.816 -4.399 1.00 0.87 C ATOM 925 C LYS A 85 5.278 -16.450 -3.389 1.00 0.82 C ATOM 926 O LYS A 85 5.237 -17.000 -2.283 1.00 0.85 O ATOM 927 CB LYS A 85 5.855 -17.927 -5.330 1.00 1.16 C ATOM 928 CG LYS A 85 6.909 -18.395 -6.347 1.00 1.24 C ATOM 929 CD LYS A 85 6.442 -19.602 -7.170 1.00 2.58 C ATOM 930 CE LYS A 85 6.098 -20.852 -6.342 1.00 4.39 C ATOM 931 NZ LYS A 85 7.274 -21.408 -5.631 1.00 5.75 N ATOM 0 H LYS A 85 7.680 -18.296 -3.711 1.00 0.95 H new ATOM 0 HA LYS A 85 6.614 -15.932 -4.987 1.00 0.87 H new ATOM 0 HB2 LYS A 85 5.536 -18.778 -4.729 1.00 1.16 H new ATOM 0 HB3 LYS A 85 4.976 -17.568 -5.866 1.00 1.16 H new ATOM 0 HG2 LYS A 85 7.149 -17.572 -7.020 1.00 1.24 H new ATOM 0 HG3 LYS A 85 7.827 -18.653 -5.820 1.00 1.24 H new ATOM 0 HD2 LYS A 85 5.564 -19.313 -7.747 1.00 2.58 H new ATOM 0 HD3 LYS A 85 7.223 -19.861 -7.885 1.00 2.58 H new ATOM 0 HE2 LYS A 85 5.325 -20.601 -5.616 1.00 4.39 H new ATOM 0 HE3 LYS A 85 5.682 -21.615 -6.999 1.00 4.39 H new ATOM 0 HZ1 LYS A 85 7.046 -22.357 -5.273 1.00 5.75 H new ATOM 0 HZ2 LYS A 85 8.079 -21.469 -6.287 1.00 5.75 H new ATOM 0 HZ3 LYS A 85 7.523 -20.788 -4.834 1.00 5.75 H new ATOM 945 N LEU A 86 4.309 -15.640 -3.814 1.00 0.86 N ATOM 946 CA LEU A 86 3.047 -15.467 -3.079 1.00 0.80 C ATOM 947 C LEU A 86 2.351 -16.823 -2.848 1.00 0.84 C ATOM 948 O LEU A 86 1.848 -17.099 -1.763 1.00 0.92 O ATOM 949 CB LEU A 86 2.128 -14.526 -3.880 1.00 0.73 C ATOM 950 CG LEU A 86 0.834 -14.161 -3.129 1.00 0.70 C ATOM 951 CD1 LEU A 86 1.104 -13.146 -2.022 1.00 0.78 C ATOM 952 CD2 LEU A 86 -0.192 -13.558 -4.072 1.00 0.63 C ATOM 0 H LEU A 86 4.371 -15.088 -4.669 1.00 0.86 H new ATOM 0 HA LEU A 86 3.260 -15.033 -2.102 1.00 0.80 H new ATOM 0 HB2 LEU A 86 2.673 -13.612 -4.118 1.00 0.73 H new ATOM 0 HB3 LEU A 86 1.870 -15.000 -4.827 1.00 0.73 H new ATOM 0 HG LEU A 86 0.451 -15.087 -2.699 1.00 0.70 H new ATOM 0 HD11 LEU A 86 0.171 -12.909 -1.511 1.00 0.78 H new ATOM 0 HD12 LEU A 86 1.813 -13.566 -1.308 1.00 0.78 H new ATOM 0 HD13 LEU A 86 1.521 -12.237 -2.456 1.00 0.78 H new ATOM 0 HD21 LEU A 86 -1.096 -13.310 -3.516 1.00 0.63 H new ATOM 0 HD22 LEU A 86 0.216 -12.654 -4.524 1.00 0.63 H new ATOM 0 HD23 LEU A 86 -0.434 -14.277 -4.855 1.00 0.63 H new ATOM 964 N THR A 87 2.371 -17.690 -3.862 1.00 0.85 N ATOM 965 CA THR A 87 1.694 -18.995 -3.879 1.00 0.94 C ATOM 966 C THR A 87 2.368 -20.064 -3.009 1.00 1.03 C ATOM 967 O THR A 87 1.803 -21.143 -2.837 1.00 1.16 O ATOM 968 CB THR A 87 1.539 -19.486 -5.325 1.00 1.06 C ATOM 969 OG1 THR A 87 2.770 -19.456 -6.017 1.00 1.40 O ATOM 970 CG2 THR A 87 0.577 -18.588 -6.105 1.00 1.34 C ATOM 0 H THR A 87 2.877 -17.499 -4.727 1.00 0.85 H new ATOM 0 HA THR A 87 0.712 -18.836 -3.432 1.00 0.94 H new ATOM 0 HB THR A 87 1.161 -20.506 -5.262 1.00 1.06 H new ATOM 0 HG1 THR A 87 2.638 -19.776 -6.934 1.00 1.40 H new ATOM 0 HG21 THR A 87 0.483 -18.956 -7.127 1.00 1.34 H new ATOM 0 HG22 THR A 87 -0.401 -18.599 -5.624 1.00 1.34 H new ATOM 0 HG23 THR A 87 0.963 -17.569 -6.120 1.00 1.34 H new ATOM 978 N ASP A 88 3.532 -19.780 -2.408 1.00 1.05 N ATOM 979 CA ASP A 88 4.151 -20.625 -1.371 1.00 1.24 C ATOM 980 C ASP A 88 3.529 -20.404 0.031 1.00 1.37 C ATOM 981 O ASP A 88 3.874 -21.107 0.986 1.00 1.60 O ATOM 982 CB ASP A 88 5.674 -20.395 -1.347 1.00 1.35 C ATOM 983 CG ASP A 88 6.402 -20.857 -2.613 1.00 2.16 C ATOM 984 OD1 ASP A 88 6.129 -21.977 -3.114 1.00 3.07 O ATOM 985 OD2 ASP A 88 7.305 -20.130 -3.095 1.00 3.29 O ATOM 0 H ASP A 88 4.078 -18.948 -2.629 1.00 1.05 H new ATOM 0 HA ASP A 88 3.950 -21.664 -1.631 1.00 1.24 H new ATOM 0 HB2 ASP A 88 5.867 -19.332 -1.199 1.00 1.35 H new ATOM 0 HB3 ASP A 88 6.095 -20.918 -0.489 1.00 1.35 H new ATOM 990 N GLU A 89 2.612 -19.439 0.177 1.00 1.33 N ATOM 991 CA GLU A 89 1.840 -19.188 1.402 1.00 1.45 C ATOM 992 C GLU A 89 0.477 -19.900 1.385 1.00 1.55 C ATOM 993 O GLU A 89 -0.225 -19.926 0.370 1.00 1.50 O ATOM 994 CB GLU A 89 1.640 -17.682 1.621 1.00 1.41 C ATOM 995 CG GLU A 89 2.934 -16.860 1.660 1.00 1.48 C ATOM 996 CD GLU A 89 3.917 -17.365 2.719 1.00 1.60 C ATOM 997 OE1 GLU A 89 3.524 -17.549 3.897 1.00 2.22 O ATOM 998 OE2 GLU A 89 5.096 -17.618 2.375 1.00 2.44 O ATOM 0 H GLU A 89 2.379 -18.792 -0.576 1.00 1.33 H new ATOM 0 HA GLU A 89 2.419 -19.598 2.230 1.00 1.45 H new ATOM 0 HB2 GLU A 89 1.004 -17.295 0.825 1.00 1.41 H new ATOM 0 HB3 GLU A 89 1.104 -17.534 2.558 1.00 1.41 H new ATOM 0 HG2 GLU A 89 3.411 -16.893 0.681 1.00 1.48 H new ATOM 0 HG3 GLU A 89 2.692 -15.817 1.862 1.00 1.48 H new ATOM 1005 N LYS A 90 0.079 -20.453 2.535 1.00 1.75 N ATOM 1006 CA LYS A 90 -1.059 -21.378 2.680 1.00 1.84 C ATOM 1007 C LYS A 90 -2.397 -20.824 2.184 1.00 1.76 C ATOM 1008 O LYS A 90 -3.177 -21.578 1.595 1.00 1.74 O ATOM 1009 CB LYS A 90 -1.182 -21.795 4.154 1.00 2.24 C ATOM 1010 CG LYS A 90 0.039 -22.590 4.641 1.00 2.44 C ATOM 1011 CD LYS A 90 -0.169 -23.157 6.048 1.00 3.14 C ATOM 1012 CE LYS A 90 -0.198 -22.076 7.136 1.00 4.89 C ATOM 1013 NZ LYS A 90 -0.558 -22.658 8.448 1.00 5.92 N ATOM 0 H LYS A 90 0.551 -20.266 3.420 1.00 1.75 H new ATOM 0 HA LYS A 90 -0.842 -22.234 2.041 1.00 1.84 H new ATOM 0 HB2 LYS A 90 -1.303 -20.905 4.772 1.00 2.24 H new ATOM 0 HB3 LYS A 90 -2.081 -22.398 4.285 1.00 2.24 H new ATOM 0 HG2 LYS A 90 0.240 -23.406 3.947 1.00 2.44 H new ATOM 0 HG3 LYS A 90 0.917 -21.944 4.637 1.00 2.44 H new ATOM 0 HD2 LYS A 90 -1.105 -23.714 6.073 1.00 3.14 H new ATOM 0 HD3 LYS A 90 0.630 -23.865 6.269 1.00 3.14 H new ATOM 0 HE2 LYS A 90 0.778 -21.595 7.202 1.00 4.89 H new ATOM 0 HE3 LYS A 90 -0.917 -21.302 6.867 1.00 4.89 H new ATOM 0 HZ1 LYS A 90 -0.571 -21.908 9.169 1.00 5.92 H new ATOM 0 HZ2 LYS A 90 -1.499 -23.096 8.387 1.00 5.92 H new ATOM 0 HZ3 LYS A 90 0.143 -23.379 8.712 1.00 5.92 H new ATOM 1027 N GLU A 91 -2.680 -19.540 2.405 1.00 1.82 N ATOM 1028 CA GLU A 91 -3.960 -18.917 2.026 1.00 1.87 C ATOM 1029 C GLU A 91 -3.988 -18.321 0.605 1.00 1.69 C ATOM 1030 O GLU A 91 -5.052 -17.871 0.168 1.00 1.93 O ATOM 1031 CB GLU A 91 -4.411 -17.904 3.093 1.00 2.19 C ATOM 1032 CG GLU A 91 -3.691 -16.554 3.009 1.00 1.84 C ATOM 1033 CD GLU A 91 -4.256 -15.556 4.015 1.00 2.51 C ATOM 1034 OE1 GLU A 91 -5.338 -14.976 3.741 1.00 3.86 O ATOM 1035 OE2 GLU A 91 -3.607 -15.345 5.070 1.00 2.57 O ATOM 0 H GLU A 91 -2.029 -18.896 2.853 1.00 1.82 H new ATOM 0 HA GLU A 91 -4.687 -19.728 1.989 1.00 1.87 H new ATOM 0 HB2 GLU A 91 -5.484 -17.740 2.994 1.00 2.19 H new ATOM 0 HB3 GLU A 91 -4.244 -18.333 4.081 1.00 2.19 H new ATOM 0 HG2 GLU A 91 -2.626 -16.696 3.194 1.00 1.84 H new ATOM 0 HG3 GLU A 91 -3.788 -16.151 2.001 1.00 1.84 H new ATOM 1042 N TYR A 92 -2.850 -18.316 -0.107 1.00 1.42 N ATOM 1043 CA TYR A 92 -2.730 -17.893 -1.512 1.00 1.26 C ATOM 1044 C TYR A 92 -2.278 -19.041 -2.441 1.00 1.22 C ATOM 1045 O TYR A 92 -2.062 -18.828 -3.633 1.00 1.16 O ATOM 1046 CB TYR A 92 -1.791 -16.683 -1.666 1.00 1.13 C ATOM 1047 CG TYR A 92 -1.846 -15.584 -0.612 1.00 1.10 C ATOM 1048 CD1 TYR A 92 -3.053 -14.949 -0.251 1.00 2.27 C ATOM 1049 CD2 TYR A 92 -0.645 -15.168 -0.016 1.00 1.90 C ATOM 1050 CE1 TYR A 92 -3.062 -13.963 0.763 1.00 2.24 C ATOM 1051 CE2 TYR A 92 -0.646 -14.176 0.976 1.00 1.97 C ATOM 1052 CZ TYR A 92 -1.857 -13.600 1.403 1.00 1.16 C ATOM 1053 OH TYR A 92 -1.824 -12.729 2.449 1.00 1.26 O ATOM 0 H TYR A 92 -1.960 -18.616 0.291 1.00 1.42 H new ATOM 0 HA TYR A 92 -3.732 -17.595 -1.820 1.00 1.26 H new ATOM 0 HB2 TYR A 92 -0.768 -17.059 -1.701 1.00 1.13 H new ATOM 0 HB3 TYR A 92 -1.995 -16.225 -2.634 1.00 1.13 H new ATOM 0 HD1 TYR A 92 -3.973 -15.217 -0.750 1.00 2.27 H new ATOM 0 HD2 TYR A 92 0.288 -15.616 -0.324 1.00 1.90 H new ATOM 0 HE1 TYR A 92 -3.989 -13.488 1.047 1.00 2.24 H new ATOM 0 HE2 TYR A 92 0.287 -13.853 1.414 1.00 1.97 H new ATOM 0 HH TYR A 92 -1.955 -11.816 2.119 1.00 1.26 H new ATOM 1063 N ALA A 93 -2.162 -20.274 -1.942 1.00 1.30 N ATOM 1064 CA ALA A 93 -1.822 -21.464 -2.730 1.00 1.32 C ATOM 1065 C ALA A 93 -2.884 -21.811 -3.799 1.00 1.27 C ATOM 1066 O ALA A 93 -2.588 -22.518 -4.760 1.00 1.29 O ATOM 1067 CB ALA A 93 -1.579 -22.629 -1.763 1.00 1.45 C ATOM 0 H ALA A 93 -2.305 -20.479 -0.953 1.00 1.30 H new ATOM 0 HA ALA A 93 -0.915 -21.257 -3.298 1.00 1.32 H new ATOM 0 HB1 ALA A 93 -1.324 -23.525 -2.329 1.00 1.45 H new ATOM 0 HB2 ALA A 93 -0.758 -22.379 -1.091 1.00 1.45 H new ATOM 0 HB3 ALA A 93 -2.482 -22.812 -1.180 1.00 1.45 H new ATOM 1073 N TYR A 94 -4.108 -21.285 -3.685 1.00 1.26 N ATOM 1074 CA TYR A 94 -5.146 -21.302 -4.731 1.00 1.30 C ATOM 1075 C TYR A 94 -5.010 -20.191 -5.791 1.00 1.20 C ATOM 1076 O TYR A 94 -5.742 -20.185 -6.785 1.00 1.27 O ATOM 1077 CB TYR A 94 -6.537 -21.293 -4.060 1.00 1.41 C ATOM 1078 CG TYR A 94 -7.119 -19.932 -3.671 1.00 1.47 C ATOM 1079 CD1 TYR A 94 -6.373 -18.993 -2.927 1.00 1.88 C ATOM 1080 CD2 TYR A 94 -8.442 -19.616 -4.042 1.00 2.64 C ATOM 1081 CE1 TYR A 94 -6.924 -17.737 -2.599 1.00 1.90 C ATOM 1082 CE2 TYR A 94 -8.995 -18.359 -3.724 1.00 2.85 C ATOM 1083 CZ TYR A 94 -8.236 -17.411 -3.005 1.00 1.84 C ATOM 1084 OH TYR A 94 -8.793 -16.209 -2.689 1.00 2.12 O ATOM 0 H TYR A 94 -4.418 -20.818 -2.833 1.00 1.26 H new ATOM 0 HA TYR A 94 -5.011 -22.222 -5.300 1.00 1.30 H new ATOM 0 HB2 TYR A 94 -7.240 -21.780 -4.735 1.00 1.41 H new ATOM 0 HB3 TYR A 94 -6.482 -21.906 -3.160 1.00 1.41 H new ATOM 0 HD1 TYR A 94 -5.371 -19.238 -2.606 1.00 1.88 H new ATOM 0 HD2 TYR A 94 -9.037 -20.343 -4.574 1.00 2.64 H new ATOM 0 HE1 TYR A 94 -6.341 -17.023 -2.036 1.00 1.90 H new ATOM 0 HE2 TYR A 94 -10.003 -18.121 -4.031 1.00 2.85 H new ATOM 0 HH TYR A 94 -9.701 -16.163 -3.054 1.00 2.12 H new ATOM 1094 N LEU A 95 -4.077 -19.249 -5.627 1.00 1.09 N ATOM 1095 CA LEU A 95 -3.968 -18.001 -6.397 1.00 1.01 C ATOM 1096 C LEU A 95 -2.947 -18.118 -7.555 1.00 0.95 C ATOM 1097 O LEU A 95 -2.283 -17.155 -7.920 1.00 0.90 O ATOM 1098 CB LEU A 95 -3.699 -16.843 -5.402 1.00 1.00 C ATOM 1099 CG LEU A 95 -4.352 -15.500 -5.781 1.00 0.97 C ATOM 1100 CD1 LEU A 95 -5.866 -15.520 -5.537 1.00 1.04 C ATOM 1101 CD2 LEU A 95 -3.786 -14.370 -4.924 1.00 0.99 C ATOM 0 H LEU A 95 -3.344 -19.337 -4.924 1.00 1.09 H new ATOM 0 HA LEU A 95 -4.904 -17.782 -6.912 1.00 1.01 H new ATOM 0 HB2 LEU A 95 -4.057 -17.139 -4.416 1.00 1.00 H new ATOM 0 HB3 LEU A 95 -2.622 -16.697 -5.319 1.00 1.00 H new ATOM 0 HG LEU A 95 -4.141 -15.342 -6.839 1.00 0.97 H new ATOM 0 HD11 LEU A 95 -6.292 -14.556 -5.816 1.00 1.04 H new ATOM 0 HD12 LEU A 95 -6.321 -16.306 -6.140 1.00 1.04 H new ATOM 0 HD13 LEU A 95 -6.062 -15.712 -4.482 1.00 1.04 H new ATOM 0 HD21 LEU A 95 -4.258 -13.429 -5.205 1.00 0.99 H new ATOM 0 HD22 LEU A 95 -3.985 -14.576 -3.872 1.00 0.99 H new ATOM 0 HD23 LEU A 95 -2.710 -14.297 -5.082 1.00 0.99 H new ATOM 1113 N LYS A 96 -2.787 -19.325 -8.111 1.00 1.01 N ATOM 1114 CA LYS A 96 -1.703 -19.705 -9.035 1.00 0.98 C ATOM 1115 C LYS A 96 -1.945 -19.318 -10.499 1.00 1.06 C ATOM 1116 O LYS A 96 -1.063 -18.721 -11.115 1.00 1.11 O ATOM 1117 CB LYS A 96 -1.424 -21.213 -8.901 1.00 1.07 C ATOM 1118 CG LYS A 96 -0.963 -21.622 -7.492 1.00 1.09 C ATOM 1119 CD LYS A 96 -0.825 -23.142 -7.321 1.00 1.30 C ATOM 1120 CE LYS A 96 0.278 -23.768 -8.181 1.00 2.18 C ATOM 1121 NZ LYS A 96 1.630 -23.342 -7.756 1.00 3.35 N ATOM 0 H LYS A 96 -3.430 -20.094 -7.925 1.00 1.01 H new ATOM 0 HA LYS A 96 -0.827 -19.128 -8.739 1.00 0.98 H new ATOM 0 HB2 LYS A 96 -2.328 -21.767 -9.155 1.00 1.07 H new ATOM 0 HB3 LYS A 96 -0.660 -21.500 -9.624 1.00 1.07 H new ATOM 0 HG2 LYS A 96 -0.004 -21.150 -7.279 1.00 1.09 H new ATOM 0 HG3 LYS A 96 -1.675 -21.243 -6.759 1.00 1.09 H new ATOM 0 HD2 LYS A 96 -0.624 -23.363 -6.273 1.00 1.30 H new ATOM 0 HD3 LYS A 96 -1.776 -23.613 -7.569 1.00 1.30 H new ATOM 0 HE2 LYS A 96 0.207 -24.854 -8.125 1.00 2.18 H new ATOM 0 HE3 LYS A 96 0.123 -23.492 -9.224 1.00 2.18 H new ATOM 0 HZ1 LYS A 96 2.345 -23.829 -8.333 1.00 3.35 H new ATOM 0 HZ2 LYS A 96 1.726 -22.314 -7.882 1.00 3.35 H new ATOM 0 HZ3 LYS A 96 1.771 -23.583 -6.754 1.00 3.35 H new ATOM 1135 N GLY A 97 -3.106 -19.675 -11.053 1.00 1.12 N ATOM 1136 CA GLY A 97 -3.454 -19.455 -12.477 1.00 1.23 C ATOM 1137 C GLY A 97 -4.481 -18.352 -12.735 1.00 1.24 C ATOM 1138 O GLY A 97 -4.828 -18.088 -13.887 1.00 1.38 O ATOM 0 H GLY A 97 -3.849 -20.133 -10.525 1.00 1.12 H new ATOM 0 HA2 GLY A 97 -2.542 -19.215 -13.024 1.00 1.23 H new ATOM 0 HA3 GLY A 97 -3.837 -20.389 -12.889 1.00 1.23 H new ATOM 1142 N VAL A 98 -4.958 -17.707 -11.671 1.00 1.14 N ATOM 1143 CA VAL A 98 -5.724 -16.457 -11.739 1.00 1.18 C ATOM 1144 C VAL A 98 -4.828 -15.337 -12.250 1.00 1.13 C ATOM 1145 O VAL A 98 -3.672 -15.230 -11.836 1.00 1.02 O ATOM 1146 CB VAL A 98 -6.302 -16.050 -10.371 1.00 1.16 C ATOM 1147 CG1 VAL A 98 -7.701 -16.615 -10.182 1.00 1.28 C ATOM 1148 CG2 VAL A 98 -5.462 -16.510 -9.178 1.00 1.11 C ATOM 0 H VAL A 98 -4.822 -18.043 -10.718 1.00 1.14 H new ATOM 0 HA VAL A 98 -6.559 -16.625 -12.419 1.00 1.18 H new ATOM 0 HB VAL A 98 -6.307 -14.960 -10.389 1.00 1.16 H new ATOM 0 HG11 VAL A 98 -8.087 -16.313 -9.208 1.00 1.28 H new ATOM 0 HG12 VAL A 98 -8.356 -16.234 -10.966 1.00 1.28 H new ATOM 0 HG13 VAL A 98 -7.664 -17.703 -10.236 1.00 1.28 H new ATOM 0 HG21 VAL A 98 -5.936 -16.184 -8.252 1.00 1.11 H new ATOM 0 HG22 VAL A 98 -5.386 -17.597 -9.184 1.00 1.11 H new ATOM 0 HG23 VAL A 98 -4.464 -16.077 -9.247 1.00 1.11 H new ATOM 1158 N VAL A 99 -5.356 -14.483 -13.124 1.00 1.30 N ATOM 1159 CA VAL A 99 -4.571 -13.443 -13.800 1.00 1.35 C ATOM 1160 C VAL A 99 -5.069 -12.054 -13.378 1.00 1.42 C ATOM 1161 O VAL A 99 -6.235 -11.733 -13.627 1.00 1.55 O ATOM 1162 CB VAL A 99 -4.606 -13.639 -15.326 1.00 1.52 C ATOM 1163 CG1 VAL A 99 -3.726 -12.592 -16.014 1.00 1.68 C ATOM 1164 CG2 VAL A 99 -4.071 -15.021 -15.739 1.00 1.46 C ATOM 0 H VAL A 99 -6.342 -14.490 -13.386 1.00 1.30 H new ATOM 0 HA VAL A 99 -3.527 -13.525 -13.497 1.00 1.35 H new ATOM 0 HB VAL A 99 -5.649 -13.543 -15.628 1.00 1.52 H new ATOM 0 HG11 VAL A 99 -3.759 -12.741 -17.093 1.00 1.68 H new ATOM 0 HG12 VAL A 99 -4.093 -11.594 -15.774 1.00 1.68 H new ATOM 0 HG13 VAL A 99 -2.698 -12.694 -15.665 1.00 1.68 H new ATOM 0 HG21 VAL A 99 -4.113 -15.118 -16.824 1.00 1.46 H new ATOM 0 HG22 VAL A 99 -3.039 -15.126 -15.405 1.00 1.46 H new ATOM 0 HG23 VAL A 99 -4.682 -15.799 -15.281 1.00 1.46 H new ATOM 1174 N PRO A 100 -4.229 -11.209 -12.745 1.00 1.40 N ATOM 1175 CA PRO A 100 -4.634 -9.868 -12.333 1.00 1.52 C ATOM 1176 C PRO A 100 -4.786 -8.915 -13.528 1.00 1.64 C ATOM 1177 O PRO A 100 -4.274 -9.169 -14.626 1.00 1.66 O ATOM 1178 CB PRO A 100 -3.565 -9.402 -11.342 1.00 1.47 C ATOM 1179 CG PRO A 100 -2.311 -10.154 -11.775 1.00 1.41 C ATOM 1180 CD PRO A 100 -2.848 -11.464 -12.350 1.00 1.30 C ATOM 0 HA PRO A 100 -5.620 -9.875 -11.869 1.00 1.52 H new ATOM 0 HB2 PRO A 100 -3.420 -8.323 -11.389 1.00 1.47 H new ATOM 0 HB3 PRO A 100 -3.840 -9.642 -10.315 1.00 1.47 H new ATOM 0 HG2 PRO A 100 -1.746 -9.593 -12.519 1.00 1.41 H new ATOM 0 HG3 PRO A 100 -1.641 -10.332 -10.934 1.00 1.41 H new ATOM 0 HD2 PRO A 100 -2.253 -11.785 -13.205 1.00 1.30 H new ATOM 0 HD3 PRO A 100 -2.798 -12.262 -11.609 1.00 1.30 H new ATOM 1188 N LYS A 101 -5.476 -7.789 -13.303 1.00 1.78 N ATOM 1189 CA LYS A 101 -5.701 -6.761 -14.335 1.00 1.97 C ATOM 1190 C LYS A 101 -4.386 -6.313 -14.985 1.00 2.00 C ATOM 1191 O LYS A 101 -3.401 -6.039 -14.296 1.00 2.00 O ATOM 1192 CB LYS A 101 -6.463 -5.546 -13.774 1.00 2.18 C ATOM 1193 CG LYS A 101 -7.906 -5.891 -13.374 1.00 2.27 C ATOM 1194 CD LYS A 101 -8.787 -4.637 -13.276 1.00 2.63 C ATOM 1195 CE LYS A 101 -10.230 -5.068 -13.009 1.00 2.82 C ATOM 1196 NZ LYS A 101 -11.195 -3.961 -13.194 1.00 3.48 N ATOM 0 H LYS A 101 -5.895 -7.562 -12.401 1.00 1.78 H new ATOM 0 HA LYS A 101 -6.320 -7.222 -15.105 1.00 1.97 H new ATOM 0 HB2 LYS A 101 -5.932 -5.157 -12.905 1.00 2.18 H new ATOM 0 HB3 LYS A 101 -6.476 -4.753 -14.521 1.00 2.18 H new ATOM 0 HG2 LYS A 101 -8.332 -6.578 -14.106 1.00 2.27 H new ATOM 0 HG3 LYS A 101 -7.903 -6.409 -12.415 1.00 2.27 H new ATOM 0 HD2 LYS A 101 -8.432 -3.988 -12.475 1.00 2.63 H new ATOM 0 HD3 LYS A 101 -8.730 -4.062 -14.200 1.00 2.63 H new ATOM 0 HE2 LYS A 101 -10.490 -5.888 -13.678 1.00 2.82 H new ATOM 0 HE3 LYS A 101 -10.310 -5.449 -11.991 1.00 2.82 H new ATOM 0 HZ1 LYS A 101 -12.158 -4.304 -13.001 1.00 3.48 H new ATOM 0 HZ2 LYS A 101 -10.965 -3.187 -12.538 1.00 3.48 H new ATOM 0 HZ3 LYS A 101 -11.141 -3.613 -14.173 1.00 3.48 H new ATOM 1210 N GLY A 102 -4.381 -6.251 -16.316 1.00 2.10 N ATOM 1211 CA GLY A 102 -3.244 -5.824 -17.134 1.00 2.20 C ATOM 1212 C GLY A 102 -2.139 -6.865 -17.344 1.00 2.17 C ATOM 1213 O GLY A 102 -1.250 -6.612 -18.156 1.00 2.36 O ATOM 0 H GLY A 102 -5.196 -6.505 -16.875 1.00 2.10 H new ATOM 0 HA2 GLY A 102 -3.619 -5.519 -18.111 1.00 2.20 H new ATOM 0 HA3 GLY A 102 -2.801 -4.941 -16.673 1.00 2.20 H new ATOM 1217 N TRP A 103 -2.157 -8.015 -16.655 1.00 2.02 N ATOM 1218 CA TRP A 103 -1.084 -9.023 -16.751 1.00 2.03 C ATOM 1219 C TRP A 103 -1.427 -10.189 -17.701 1.00 2.12 C ATOM 1220 O TRP A 103 -0.558 -10.990 -18.049 1.00 2.42 O ATOM 1221 CB TRP A 103 -0.666 -9.478 -15.343 1.00 1.84 C ATOM 1222 CG TRP A 103 0.111 -8.494 -14.496 1.00 1.80 C ATOM 1223 CD1 TRP A 103 0.244 -7.161 -14.709 1.00 1.91 C ATOM 1224 CD2 TRP A 103 0.941 -8.768 -13.320 1.00 1.71 C ATOM 1225 NE1 TRP A 103 1.079 -6.603 -13.763 1.00 1.90 N ATOM 1226 CE2 TRP A 103 1.581 -7.557 -12.913 1.00 1.77 C ATOM 1227 CE3 TRP A 103 1.245 -9.925 -12.570 1.00 1.64 C ATOM 1228 CZ2 TRP A 103 2.508 -7.502 -11.866 1.00 1.75 C ATOM 1229 CZ3 TRP A 103 2.185 -9.885 -11.518 1.00 1.64 C ATOM 1230 CH2 TRP A 103 2.829 -8.683 -11.180 1.00 1.68 C ATOM 0 H TRP A 103 -2.910 -8.275 -16.018 1.00 2.02 H new ATOM 0 HA TRP A 103 -0.218 -8.552 -17.217 1.00 2.03 H new ATOM 0 HB2 TRP A 103 -1.568 -9.754 -14.797 1.00 1.84 H new ATOM 0 HB3 TRP A 103 -0.066 -10.382 -15.445 1.00 1.84 H new ATOM 0 HD1 TRP A 103 -0.236 -6.614 -15.507 1.00 1.91 H new ATOM 0 HE1 TRP A 103 1.296 -5.608 -13.703 1.00 1.90 H new ATOM 0 HE3 TRP A 103 0.750 -10.856 -12.805 1.00 1.64 H new ATOM 0 HZ2 TRP A 103 2.969 -6.565 -11.590 1.00 1.75 H new ATOM 0 HZ3 TRP A 103 2.411 -10.786 -10.968 1.00 1.64 H new ATOM 0 HH2 TRP A 103 3.569 -8.668 -10.394 1.00 1.68 H new ATOM 1241 N GLU A 104 -2.669 -10.268 -18.187 1.00 2.06 N ATOM 1242 CA GLU A 104 -3.040 -11.141 -19.312 1.00 2.21 C ATOM 1243 C GLU A 104 -2.378 -10.667 -20.615 1.00 2.63 C ATOM 1244 O GLU A 104 -2.193 -9.467 -20.827 1.00 4.18 O ATOM 1245 CB GLU A 104 -4.569 -11.241 -19.448 1.00 2.15 C ATOM 1246 CG GLU A 104 -5.230 -9.943 -19.923 1.00 3.04 C ATOM 1247 CD GLU A 104 -6.753 -10.044 -19.854 1.00 3.27 C ATOM 1248 OE1 GLU A 104 -7.380 -10.470 -20.853 1.00 3.57 O ATOM 1249 OE2 GLU A 104 -7.324 -9.636 -18.814 1.00 4.15 O ATOM 0 H GLU A 104 -3.450 -9.728 -17.813 1.00 2.06 H new ATOM 0 HA GLU A 104 -2.667 -12.144 -19.106 1.00 2.21 H new ATOM 0 HB2 GLU A 104 -4.811 -12.040 -20.149 1.00 2.15 H new ATOM 0 HB3 GLU A 104 -4.993 -11.523 -18.484 1.00 2.15 H new ATOM 0 HG2 GLU A 104 -4.889 -9.111 -19.307 1.00 3.04 H new ATOM 0 HG3 GLU A 104 -4.923 -9.728 -20.946 1.00 3.04 H new ATOM 1256 N GLY A 105 -1.981 -11.600 -21.482 1.00 2.58 N ATOM 1257 CA GLY A 105 -1.218 -11.304 -22.701 1.00 2.98 C ATOM 1258 C GLY A 105 0.268 -10.982 -22.465 1.00 2.97 C ATOM 1259 O GLY A 105 1.013 -10.831 -23.433 1.00 3.49 O ATOM 0 H GLY A 105 -2.181 -12.593 -21.359 1.00 2.58 H new ATOM 0 HA2 GLY A 105 -1.288 -12.158 -23.374 1.00 2.98 H new ATOM 0 HA3 GLY A 105 -1.683 -10.459 -23.209 1.00 2.98 H new ATOM 1263 N THR A 106 0.720 -10.928 -21.204 1.00 2.62 N ATOM 1264 CA THR A 106 2.124 -10.703 -20.798 1.00 2.90 C ATOM 1265 C THR A 106 2.597 -11.710 -19.720 1.00 2.73 C ATOM 1266 O THR A 106 3.524 -11.450 -18.955 1.00 3.39 O ATOM 1267 CB THR A 106 2.341 -9.209 -20.462 1.00 3.40 C ATOM 1268 OG1 THR A 106 3.703 -8.850 -20.383 1.00 4.39 O ATOM 1269 CG2 THR A 106 1.645 -8.752 -19.183 1.00 3.53 C ATOM 0 H THR A 106 0.097 -11.044 -20.404 1.00 2.62 H new ATOM 0 HA THR A 106 2.786 -10.918 -21.637 1.00 2.90 H new ATOM 0 HB THR A 106 1.881 -8.695 -21.306 1.00 3.40 H new ATOM 0 HG1 THR A 106 4.198 -9.548 -19.905 1.00 4.39 H new ATOM 0 HG21 THR A 106 1.846 -7.694 -19.018 1.00 3.53 H new ATOM 0 HG22 THR A 106 0.570 -8.907 -19.278 1.00 3.53 H new ATOM 0 HG23 THR A 106 2.021 -9.329 -18.338 1.00 3.53 H new ATOM 1277 N GLY A 107 1.962 -12.891 -19.657 1.00 2.36 N ATOM 1278 CA GLY A 107 2.422 -14.116 -18.970 1.00 2.50 C ATOM 1279 C GLY A 107 2.400 -14.161 -17.430 1.00 2.08 C ATOM 1280 O GLY A 107 2.232 -15.244 -16.855 1.00 1.95 O ATOM 0 H GLY A 107 1.059 -13.028 -20.111 1.00 2.36 H new ATOM 0 HA2 GLY A 107 1.814 -14.945 -19.332 1.00 2.50 H new ATOM 0 HA3 GLY A 107 3.446 -14.308 -19.290 1.00 2.50 H new ATOM 1284 N LYS A 108 2.542 -13.010 -16.763 1.00 2.15 N ATOM 1285 CA LYS A 108 2.672 -12.870 -15.301 1.00 1.90 C ATOM 1286 C LYS A 108 1.370 -13.194 -14.553 1.00 1.70 C ATOM 1287 O LYS A 108 0.274 -12.884 -15.020 1.00 1.76 O ATOM 1288 CB LYS A 108 3.168 -11.450 -14.965 1.00 1.90 C ATOM 1289 CG LYS A 108 4.607 -11.175 -15.438 1.00 2.16 C ATOM 1290 CD LYS A 108 4.994 -9.688 -15.362 1.00 2.39 C ATOM 1291 CE LYS A 108 4.970 -9.123 -13.934 1.00 3.00 C ATOM 1292 NZ LYS A 108 5.357 -7.693 -13.909 1.00 4.07 N ATOM 0 H LYS A 108 2.571 -12.111 -17.244 1.00 2.15 H new ATOM 0 HA LYS A 108 3.403 -13.603 -14.960 1.00 1.90 H new ATOM 0 HB2 LYS A 108 2.498 -10.722 -15.422 1.00 1.90 H new ATOM 0 HB3 LYS A 108 3.113 -11.300 -13.887 1.00 1.90 H new ATOM 0 HG2 LYS A 108 5.300 -11.756 -14.830 1.00 2.16 H new ATOM 0 HG3 LYS A 108 4.718 -11.521 -16.466 1.00 2.16 H new ATOM 0 HD2 LYS A 108 5.993 -9.558 -15.779 1.00 2.39 H new ATOM 0 HD3 LYS A 108 4.311 -9.110 -15.985 1.00 2.39 H new ATOM 0 HE2 LYS A 108 3.971 -9.238 -13.513 1.00 3.00 H new ATOM 0 HE3 LYS A 108 5.650 -9.696 -13.303 1.00 3.00 H new ATOM 0 HZ1 LYS A 108 6.318 -7.600 -13.522 1.00 4.07 H new ATOM 0 HZ2 LYS A 108 5.334 -7.310 -14.876 1.00 4.07 H new ATOM 0 HZ3 LYS A 108 4.691 -7.163 -13.311 1.00 4.07 H new ATOM 1306 N THR A 109 1.486 -13.771 -13.361 1.00 1.50 N ATOM 1307 CA THR A 109 0.366 -14.092 -12.449 1.00 1.30 C ATOM 1308 C THR A 109 0.651 -13.629 -11.018 1.00 1.05 C ATOM 1309 O THR A 109 1.757 -13.182 -10.713 1.00 1.06 O ATOM 1310 CB THR A 109 0.005 -15.596 -12.486 1.00 1.36 C ATOM 1311 OG1 THR A 109 1.127 -16.409 -12.742 1.00 1.56 O ATOM 1312 CG2 THR A 109 -0.991 -15.869 -13.604 1.00 1.38 C ATOM 0 H THR A 109 2.392 -14.043 -12.979 1.00 1.50 H new ATOM 0 HA THR A 109 -0.501 -13.539 -12.809 1.00 1.30 H new ATOM 0 HB THR A 109 -0.407 -15.833 -11.505 1.00 1.36 H new ATOM 0 HG1 THR A 109 1.646 -16.518 -11.918 1.00 1.56 H new ATOM 0 HG21 THR A 109 -1.238 -16.931 -13.620 1.00 1.38 H new ATOM 0 HG22 THR A 109 -1.898 -15.288 -13.433 1.00 1.38 H new ATOM 0 HG23 THR A 109 -0.552 -15.584 -14.560 1.00 1.38 H new ATOM 1320 N TRP A 110 -0.340 -13.733 -10.124 1.00 0.92 N ATOM 1321 CA TRP A 110 -0.218 -13.386 -8.697 1.00 0.76 C ATOM 1322 C TRP A 110 0.984 -14.048 -7.987 1.00 0.71 C ATOM 1323 O TRP A 110 1.472 -13.491 -7.012 1.00 0.64 O ATOM 1324 CB TRP A 110 -1.532 -13.748 -7.989 1.00 0.79 C ATOM 1325 CG TRP A 110 -2.757 -12.940 -8.324 1.00 0.88 C ATOM 1326 CD1 TRP A 110 -3.737 -13.289 -9.195 1.00 0.94 C ATOM 1327 CD2 TRP A 110 -3.216 -11.695 -7.705 1.00 0.92 C ATOM 1328 NE1 TRP A 110 -4.746 -12.344 -9.169 1.00 1.02 N ATOM 1329 CE2 TRP A 110 -4.488 -11.353 -8.252 1.00 1.01 C ATOM 1330 CE3 TRP A 110 -2.707 -10.838 -6.704 1.00 0.90 C ATOM 1331 CZ2 TRP A 110 -5.216 -10.226 -7.841 1.00 1.09 C ATOM 1332 CZ3 TRP A 110 -3.429 -9.704 -6.279 1.00 0.99 C ATOM 1333 CH2 TRP A 110 -4.679 -9.395 -6.844 1.00 1.09 C ATOM 0 H TRP A 110 -1.270 -14.068 -10.375 1.00 0.92 H new ATOM 0 HA TRP A 110 -0.027 -12.314 -8.640 1.00 0.76 H new ATOM 0 HB2 TRP A 110 -1.751 -14.794 -8.205 1.00 0.79 H new ATOM 0 HB3 TRP A 110 -1.365 -13.673 -6.915 1.00 0.79 H new ATOM 0 HD1 TRP A 110 -3.730 -14.173 -9.816 1.00 0.94 H new ATOM 0 HE1 TRP A 110 -5.579 -12.378 -9.757 1.00 1.02 H new ATOM 0 HE3 TRP A 110 -1.748 -11.055 -6.257 1.00 0.90 H new ATOM 0 HZ2 TRP A 110 -6.175 -10.001 -8.285 1.00 1.09 H new ATOM 0 HZ3 TRP A 110 -3.017 -9.066 -5.511 1.00 0.99 H new ATOM 0 HH2 TRP A 110 -5.224 -8.523 -6.513 1.00 1.09 H new ATOM 1344 N ASP A 111 1.538 -15.164 -8.481 1.00 0.83 N ATOM 1345 CA ASP A 111 2.780 -15.747 -7.949 1.00 0.94 C ATOM 1346 C ASP A 111 4.008 -14.812 -8.036 1.00 1.00 C ATOM 1347 O ASP A 111 4.911 -14.919 -7.205 1.00 1.13 O ATOM 1348 CB ASP A 111 3.050 -17.124 -8.589 1.00 1.09 C ATOM 1349 CG ASP A 111 3.495 -17.098 -10.055 1.00 1.88 C ATOM 1350 OD1 ASP A 111 2.898 -16.343 -10.859 1.00 3.52 O ATOM 1351 OD2 ASP A 111 4.405 -17.880 -10.427 1.00 2.12 O ATOM 0 H ASP A 111 1.139 -15.688 -9.260 1.00 0.83 H new ATOM 0 HA ASP A 111 2.619 -15.886 -6.880 1.00 0.94 H new ATOM 0 HB2 ASP A 111 3.817 -17.632 -8.004 1.00 1.09 H new ATOM 0 HB3 ASP A 111 2.143 -17.723 -8.514 1.00 1.09 H new ATOM 1356 N ASP A 112 4.031 -13.846 -8.962 1.00 1.01 N ATOM 1357 CA ASP A 112 5.063 -12.798 -9.092 1.00 1.18 C ATOM 1358 C ASP A 112 4.592 -11.387 -8.681 1.00 0.99 C ATOM 1359 O ASP A 112 5.304 -10.408 -8.925 1.00 1.12 O ATOM 1360 CB ASP A 112 5.672 -12.818 -10.506 1.00 1.49 C ATOM 1361 CG ASP A 112 6.691 -13.942 -10.674 1.00 1.75 C ATOM 1362 OD1 ASP A 112 7.750 -13.909 -10.001 1.00 2.66 O ATOM 1363 OD2 ASP A 112 6.462 -14.849 -11.508 1.00 2.51 O ATOM 0 H ASP A 112 3.304 -13.766 -9.672 1.00 1.01 H new ATOM 0 HA ASP A 112 5.842 -13.043 -8.370 1.00 1.18 H new ATOM 0 HB2 ASP A 112 4.877 -12.937 -11.242 1.00 1.49 H new ATOM 0 HB3 ASP A 112 6.152 -11.860 -10.708 1.00 1.49 H new ATOM 1368 N VAL A 113 3.431 -11.243 -8.027 1.00 0.76 N ATOM 1369 CA VAL A 113 2.992 -9.929 -7.518 1.00 0.68 C ATOM 1370 C VAL A 113 3.979 -9.404 -6.454 1.00 0.65 C ATOM 1371 O VAL A 113 4.401 -10.175 -5.586 1.00 0.66 O ATOM 1372 CB VAL A 113 1.536 -9.953 -7.009 1.00 0.63 C ATOM 1373 CG1 VAL A 113 1.367 -10.587 -5.635 1.00 0.63 C ATOM 1374 CG2 VAL A 113 0.904 -8.560 -6.923 1.00 0.83 C ATOM 0 H VAL A 113 2.783 -12.008 -7.838 1.00 0.76 H new ATOM 0 HA VAL A 113 3.001 -9.229 -8.353 1.00 0.68 H new ATOM 0 HB VAL A 113 1.033 -10.561 -7.761 1.00 0.63 H new ATOM 0 HG11 VAL A 113 0.315 -10.564 -5.351 1.00 0.63 H new ATOM 0 HG12 VAL A 113 1.712 -11.620 -5.666 1.00 0.63 H new ATOM 0 HG13 VAL A 113 1.953 -10.031 -4.903 1.00 0.63 H new ATOM 0 HG21 VAL A 113 -0.120 -8.647 -6.558 1.00 0.83 H new ATOM 0 HG22 VAL A 113 1.482 -7.940 -6.238 1.00 0.83 H new ATOM 0 HG23 VAL A 113 0.899 -8.101 -7.912 1.00 0.83 H new ATOM 1384 N PRO A 114 4.334 -8.105 -6.461 1.00 0.67 N ATOM 1385 CA PRO A 114 5.126 -7.485 -5.394 1.00 0.69 C ATOM 1386 C PRO A 114 4.432 -7.418 -4.024 1.00 0.59 C ATOM 1387 O PRO A 114 5.092 -7.212 -3.008 1.00 0.61 O ATOM 1388 CB PRO A 114 5.414 -6.069 -5.895 1.00 0.91 C ATOM 1389 CG PRO A 114 5.350 -6.180 -7.413 1.00 0.96 C ATOM 1390 CD PRO A 114 4.231 -7.197 -7.599 1.00 0.74 C ATOM 0 HA PRO A 114 6.015 -8.090 -5.213 1.00 0.69 H new ATOM 0 HB2 PRO A 114 4.679 -5.358 -5.518 1.00 0.91 H new ATOM 0 HB3 PRO A 114 6.393 -5.722 -5.563 1.00 0.91 H new ATOM 0 HG2 PRO A 114 5.118 -5.225 -7.884 1.00 0.96 H new ATOM 0 HG3 PRO A 114 6.292 -6.525 -7.839 1.00 0.96 H new ATOM 0 HD2 PRO A 114 3.257 -6.708 -7.624 1.00 0.74 H new ATOM 0 HD3 PRO A 114 4.342 -7.734 -8.541 1.00 0.74 H new ATOM 1398 N GLY A 115 3.105 -7.552 -3.978 1.00 0.55 N ATOM 1399 CA GLY A 115 2.294 -7.324 -2.785 1.00 0.52 C ATOM 1400 C GLY A 115 0.851 -6.937 -3.118 1.00 0.55 C ATOM 1401 O GLY A 115 0.536 -6.629 -4.268 1.00 0.57 O ATOM 0 H GLY A 115 2.553 -7.829 -4.790 1.00 0.55 H new ATOM 0 HA2 GLY A 115 2.292 -8.226 -2.174 1.00 0.52 H new ATOM 0 HA3 GLY A 115 2.749 -6.535 -2.187 1.00 0.52 H new ATOM 1405 N LEU A 116 -0.041 -7.024 -2.131 1.00 0.58 N ATOM 1406 CA LEU A 116 -1.488 -6.794 -2.282 1.00 0.67 C ATOM 1407 C LEU A 116 -2.174 -6.352 -0.974 1.00 0.68 C ATOM 1408 O LEU A 116 -1.568 -6.384 0.100 1.00 0.64 O ATOM 1409 CB LEU A 116 -2.130 -8.064 -2.879 1.00 0.79 C ATOM 1410 CG LEU A 116 -2.009 -9.293 -1.958 1.00 0.66 C ATOM 1411 CD1 LEU A 116 -3.322 -9.642 -1.255 1.00 0.97 C ATOM 1412 CD2 LEU A 116 -1.534 -10.515 -2.729 1.00 0.65 C ATOM 0 H LEU A 116 0.225 -7.263 -1.176 1.00 0.58 H new ATOM 0 HA LEU A 116 -1.635 -5.957 -2.964 1.00 0.67 H new ATOM 0 HB2 LEU A 116 -3.184 -7.871 -3.080 1.00 0.79 H new ATOM 0 HB3 LEU A 116 -1.658 -8.287 -3.836 1.00 0.79 H new ATOM 0 HG LEU A 116 -1.275 -9.018 -1.200 1.00 0.66 H new ATOM 0 HD11 LEU A 116 -3.174 -10.516 -0.621 1.00 0.97 H new ATOM 0 HD12 LEU A 116 -3.642 -8.799 -0.643 1.00 0.97 H new ATOM 0 HD13 LEU A 116 -4.087 -9.860 -2.000 1.00 0.97 H new ATOM 0 HD21 LEU A 116 -1.459 -11.366 -2.052 1.00 0.65 H new ATOM 0 HD22 LEU A 116 -2.246 -10.744 -3.522 1.00 0.65 H new ATOM 0 HD23 LEU A 116 -0.557 -10.312 -3.167 1.00 0.65 H new ATOM 1424 N GLY A 117 -3.460 -6.007 -1.085 1.00 0.78 N ATOM 1425 CA GLY A 117 -4.390 -5.709 0.017 1.00 0.85 C ATOM 1426 C GLY A 117 -5.653 -6.586 -0.021 1.00 1.05 C ATOM 1427 O GLY A 117 -5.900 -7.246 -1.029 1.00 1.43 O ATOM 0 H GLY A 117 -3.909 -5.922 -1.997 1.00 0.78 H new ATOM 0 HA2 GLY A 117 -3.879 -5.856 0.968 1.00 0.85 H new ATOM 0 HA3 GLY A 117 -4.680 -4.659 -0.031 1.00 0.85 H new ATOM 1431 N GLY A 118 -6.446 -6.604 1.058 1.00 1.07 N ATOM 1432 CA GLY A 118 -7.644 -7.446 1.197 1.00 1.35 C ATOM 1433 C GLY A 118 -7.938 -7.828 2.657 1.00 1.27 C ATOM 1434 O GLY A 118 -7.770 -7.018 3.571 1.00 1.26 O ATOM 0 H GLY A 118 -6.270 -6.022 1.877 1.00 1.07 H new ATOM 0 HA2 GLY A 118 -8.504 -6.918 0.784 1.00 1.35 H new ATOM 0 HA3 GLY A 118 -7.515 -8.354 0.608 1.00 1.35 H new ATOM 1438 N SER A 119 -8.332 -9.083 2.898 1.00 1.42 N ATOM 1439 CA SER A 119 -8.545 -9.651 4.245 1.00 1.45 C ATOM 1440 C SER A 119 -7.239 -9.855 5.036 1.00 1.20 C ATOM 1441 O SER A 119 -7.276 -10.137 6.236 1.00 1.27 O ATOM 1442 CB SER A 119 -9.307 -10.987 4.171 1.00 1.81 C ATOM 1443 OG SER A 119 -10.444 -10.928 3.326 1.00 2.36 O ATOM 0 H SER A 119 -8.517 -9.751 2.150 1.00 1.42 H new ATOM 0 HA SER A 119 -9.141 -8.912 4.781 1.00 1.45 H new ATOM 0 HB2 SER A 119 -8.633 -11.764 3.811 1.00 1.81 H new ATOM 0 HB3 SER A 119 -9.621 -11.277 5.174 1.00 1.81 H new ATOM 0 HG SER A 119 -10.888 -11.801 3.314 1.00 2.36 H new ATOM 1449 N THR A 120 -6.096 -9.703 4.359 1.00 1.04 N ATOM 1450 CA THR A 120 -4.727 -9.501 4.868 1.00 0.86 C ATOM 1451 C THR A 120 -3.937 -8.691 3.829 1.00 0.73 C ATOM 1452 O THR A 120 -4.328 -8.646 2.657 1.00 0.93 O ATOM 1453 CB THR A 120 -3.959 -10.816 5.113 1.00 1.20 C ATOM 1454 OG1 THR A 120 -3.831 -11.570 3.929 1.00 1.88 O ATOM 1455 CG2 THR A 120 -4.585 -11.723 6.164 1.00 2.11 C ATOM 0 H THR A 120 -6.103 -9.719 3.339 1.00 1.04 H new ATOM 0 HA THR A 120 -4.820 -8.988 5.825 1.00 0.86 H new ATOM 0 HB THR A 120 -2.987 -10.486 5.480 1.00 1.20 H new ATOM 0 HG1 THR A 120 -2.887 -11.790 3.781 1.00 1.88 H new ATOM 0 HG21 THR A 120 -3.982 -12.624 6.273 1.00 2.11 H new ATOM 0 HG22 THR A 120 -4.629 -11.198 7.118 1.00 2.11 H new ATOM 0 HG23 THR A 120 -5.593 -11.997 5.854 1.00 2.11 H new ATOM 1463 N VAL A 121 -2.814 -8.087 4.231 1.00 0.60 N ATOM 1464 CA VAL A 121 -1.827 -7.495 3.306 1.00 0.48 C ATOM 1465 C VAL A 121 -0.620 -8.420 3.152 1.00 0.45 C ATOM 1466 O VAL A 121 -0.145 -8.991 4.137 1.00 0.56 O ATOM 1467 CB VAL A 121 -1.400 -6.071 3.724 1.00 0.47 C ATOM 1468 CG1 VAL A 121 -2.520 -5.072 3.489 1.00 1.18 C ATOM 1469 CG2 VAL A 121 -0.924 -5.967 5.171 1.00 1.10 C ATOM 0 H VAL A 121 -2.557 -7.992 5.214 1.00 0.60 H new ATOM 0 HA VAL A 121 -2.312 -7.393 2.335 1.00 0.48 H new ATOM 0 HB VAL A 121 -0.547 -5.832 3.089 1.00 0.47 H new ATOM 0 HG11 VAL A 121 -2.191 -4.078 3.792 1.00 1.18 H new ATOM 0 HG12 VAL A 121 -2.781 -5.060 2.431 1.00 1.18 H new ATOM 0 HG13 VAL A 121 -3.393 -5.360 4.075 1.00 1.18 H new ATOM 0 HG21 VAL A 121 -0.642 -4.937 5.388 1.00 1.10 H new ATOM 0 HG22 VAL A 121 -1.728 -6.272 5.841 1.00 1.10 H new ATOM 0 HG23 VAL A 121 -0.062 -6.618 5.318 1.00 1.10 H new ATOM 1479 N ALA A 122 -0.113 -8.551 1.925 1.00 0.45 N ATOM 1480 CA ALA A 122 1.079 -9.343 1.607 1.00 0.44 C ATOM 1481 C ALA A 122 2.126 -8.508 0.858 1.00 0.42 C ATOM 1482 O ALA A 122 1.768 -7.583 0.125 1.00 0.62 O ATOM 1483 CB ALA A 122 0.696 -10.599 0.816 1.00 0.50 C ATOM 0 H ALA A 122 -0.526 -8.101 1.108 1.00 0.45 H new ATOM 0 HA ALA A 122 1.533 -9.659 2.546 1.00 0.44 H new ATOM 0 HB1 ALA A 122 1.594 -11.174 0.589 1.00 0.50 H new ATOM 0 HB2 ALA A 122 0.015 -11.209 1.409 1.00 0.50 H new ATOM 0 HB3 ALA A 122 0.207 -10.308 -0.114 1.00 0.50 H new ATOM 1489 N LEU A 123 3.408 -8.838 1.037 1.00 0.37 N ATOM 1490 CA LEU A 123 4.542 -8.075 0.519 1.00 0.40 C ATOM 1491 C LEU A 123 5.764 -8.969 0.219 1.00 0.44 C ATOM 1492 O LEU A 123 6.309 -9.628 1.112 1.00 0.45 O ATOM 1493 CB LEU A 123 4.832 -7.010 1.583 1.00 0.54 C ATOM 1494 CG LEU A 123 5.724 -5.851 1.136 1.00 1.76 C ATOM 1495 CD1 LEU A 123 5.119 -5.013 0.006 1.00 1.70 C ATOM 1496 CD2 LEU A 123 5.890 -4.961 2.364 1.00 3.18 C ATOM 0 H LEU A 123 3.691 -9.666 1.561 1.00 0.37 H new ATOM 0 HA LEU A 123 4.311 -7.617 -0.443 1.00 0.40 H new ATOM 0 HB2 LEU A 123 3.883 -6.601 1.929 1.00 0.54 H new ATOM 0 HB3 LEU A 123 5.301 -7.496 2.439 1.00 0.54 H new ATOM 0 HG LEU A 123 6.661 -6.252 0.749 1.00 1.76 H new ATOM 0 HD11 LEU A 123 5.806 -4.210 -0.259 1.00 1.70 H new ATOM 0 HD12 LEU A 123 4.947 -5.646 -0.865 1.00 1.70 H new ATOM 0 HD13 LEU A 123 4.172 -4.586 0.336 1.00 1.70 H new ATOM 0 HD21 LEU A 123 6.521 -4.108 2.113 1.00 3.18 H new ATOM 0 HD22 LEU A 123 4.913 -4.606 2.691 1.00 3.18 H new ATOM 0 HD23 LEU A 123 6.355 -5.532 3.167 1.00 3.18 H new ATOM 1508 N ARG A 124 6.203 -8.971 -1.047 1.00 0.54 N ATOM 1509 CA ARG A 124 7.364 -9.725 -1.547 1.00 0.66 C ATOM 1510 C ARG A 124 8.623 -8.868 -1.383 1.00 0.71 C ATOM 1511 O ARG A 124 8.761 -7.823 -2.020 1.00 0.77 O ATOM 1512 CB ARG A 124 7.102 -10.159 -3.009 1.00 0.79 C ATOM 1513 CG ARG A 124 7.883 -11.390 -3.513 1.00 1.18 C ATOM 1514 CD ARG A 124 9.407 -11.290 -3.387 1.00 0.99 C ATOM 1515 NE ARG A 124 10.080 -12.464 -3.967 1.00 1.30 N ATOM 1516 CZ ARG A 124 11.386 -12.657 -4.011 1.00 2.34 C ATOM 1517 NH1 ARG A 124 12.247 -11.840 -3.483 1.00 3.35 N ATOM 1518 NH2 ARG A 124 11.882 -13.697 -4.601 1.00 2.62 N ATOM 0 H ARG A 124 5.744 -8.428 -1.779 1.00 0.54 H new ATOM 0 HA ARG A 124 7.521 -10.638 -0.972 1.00 0.66 H new ATOM 0 HB2 ARG A 124 6.037 -10.363 -3.119 1.00 0.79 H new ATOM 0 HB3 ARG A 124 7.334 -9.317 -3.661 1.00 0.79 H new ATOM 0 HG2 ARG A 124 7.545 -12.266 -2.960 1.00 1.18 H new ATOM 0 HG3 ARG A 124 7.631 -11.557 -4.560 1.00 1.18 H new ATOM 0 HD2 ARG A 124 9.755 -10.387 -3.888 1.00 0.99 H new ATOM 0 HD3 ARG A 124 9.680 -11.197 -2.336 1.00 0.99 H new ATOM 0 HE ARG A 124 9.487 -13.190 -4.369 1.00 1.30 H new ATOM 0 HH11 ARG A 124 11.925 -10.999 -3.004 1.00 3.35 H new ATOM 0 HH12 ARG A 124 13.245 -12.040 -3.547 1.00 3.35 H new ATOM 0 HH21 ARG A 124 11.263 -14.379 -5.039 1.00 2.62 H new ATOM 0 HH22 ARG A 124 12.892 -13.835 -4.628 1.00 2.62 H new ATOM 1532 N ILE A 125 9.544 -9.306 -0.525 1.00 0.73 N ATOM 1533 CA ILE A 125 10.795 -8.593 -0.225 1.00 0.74 C ATOM 1534 C ILE A 125 11.610 -8.421 -1.523 1.00 0.82 C ATOM 1535 O ILE A 125 11.660 -9.323 -2.361 1.00 0.90 O ATOM 1536 CB ILE A 125 11.578 -9.313 0.904 1.00 0.73 C ATOM 1537 CG1 ILE A 125 10.712 -9.520 2.178 1.00 0.74 C ATOM 1538 CG2 ILE A 125 12.835 -8.507 1.295 1.00 0.73 C ATOM 1539 CD1 ILE A 125 11.252 -10.614 3.108 1.00 0.78 C ATOM 0 H ILE A 125 9.444 -10.180 -0.008 1.00 0.73 H new ATOM 0 HA ILE A 125 10.577 -7.594 0.154 1.00 0.74 H new ATOM 0 HB ILE A 125 11.861 -10.289 0.509 1.00 0.73 H new ATOM 0 HG12 ILE A 125 10.657 -8.580 2.728 1.00 0.74 H new ATOM 0 HG13 ILE A 125 9.695 -9.776 1.880 1.00 0.74 H new ATOM 0 HG21 ILE A 125 13.370 -9.029 2.088 1.00 0.73 H new ATOM 0 HG22 ILE A 125 13.485 -8.403 0.426 1.00 0.73 H new ATOM 0 HG23 ILE A 125 12.539 -7.519 1.647 1.00 0.73 H new ATOM 0 HD11 ILE A 125 10.601 -10.707 3.977 1.00 0.78 H new ATOM 0 HD12 ILE A 125 11.282 -11.564 2.574 1.00 0.78 H new ATOM 0 HD13 ILE A 125 12.258 -10.350 3.435 1.00 0.78 H new ATOM 1551 N GLY A 126 12.187 -7.236 -1.733 1.00 0.88 N ATOM 1552 CA GLY A 126 13.000 -6.892 -2.910 1.00 1.00 C ATOM 1553 C GLY A 126 12.225 -6.386 -4.141 1.00 0.94 C ATOM 1554 O GLY A 126 12.774 -5.582 -4.899 1.00 1.10 O ATOM 0 H GLY A 126 12.101 -6.464 -1.072 1.00 0.88 H new ATOM 0 HA2 GLY A 126 13.720 -6.127 -2.619 1.00 1.00 H new ATOM 0 HA3 GLY A 126 13.572 -7.773 -3.202 1.00 1.00 H new ATOM 1558 N PHE A 127 10.950 -6.759 -4.322 1.00 0.86 N ATOM 1559 CA PHE A 127 10.066 -6.228 -5.390 1.00 0.83 C ATOM 1560 C PHE A 127 9.433 -4.858 -5.019 1.00 0.85 C ATOM 1561 O PHE A 127 8.640 -4.276 -5.765 1.00 1.13 O ATOM 1562 CB PHE A 127 8.992 -7.272 -5.756 1.00 0.87 C ATOM 1563 CG PHE A 127 9.427 -8.632 -6.302 1.00 1.11 C ATOM 1564 CD1 PHE A 127 10.770 -8.933 -6.619 1.00 1.37 C ATOM 1565 CD2 PHE A 127 8.439 -9.612 -6.534 1.00 2.44 C ATOM 1566 CE1 PHE A 127 11.115 -10.198 -7.134 1.00 1.44 C ATOM 1567 CE2 PHE A 127 8.783 -10.872 -7.057 1.00 2.74 C ATOM 1568 CZ PHE A 127 10.124 -11.168 -7.351 1.00 1.74 C ATOM 0 H PHE A 127 10.490 -7.447 -3.726 1.00 0.86 H new ATOM 0 HA PHE A 127 10.685 -6.041 -6.268 1.00 0.83 H new ATOM 0 HB2 PHE A 127 8.394 -7.453 -4.863 1.00 0.87 H new ATOM 0 HB3 PHE A 127 8.332 -6.818 -6.495 1.00 0.87 H new ATOM 0 HD1 PHE A 127 11.537 -8.189 -6.466 1.00 1.37 H new ATOM 0 HD2 PHE A 127 7.406 -9.392 -6.307 1.00 2.44 H new ATOM 0 HE1 PHE A 127 12.146 -10.422 -7.363 1.00 1.44 H new ATOM 0 HE2 PHE A 127 8.016 -11.612 -7.232 1.00 2.74 H new ATOM 0 HZ PHE A 127 10.392 -12.138 -7.743 1.00 1.74 H new ATOM 1578 N SER A 128 9.814 -4.336 -3.858 1.00 1.08 N ATOM 1579 CA SER A 128 9.516 -3.029 -3.271 1.00 1.34 C ATOM 1580 C SER A 128 10.139 -1.836 -4.031 1.00 1.38 C ATOM 1581 O SER A 128 10.753 -1.983 -5.092 1.00 2.83 O ATOM 1582 CB SER A 128 10.021 -3.097 -1.809 1.00 1.82 C ATOM 1583 OG SER A 128 11.168 -3.923 -1.639 1.00 2.90 O ATOM 0 H SER A 128 10.408 -4.880 -3.232 1.00 1.08 H new ATOM 0 HA SER A 128 8.444 -2.839 -3.330 1.00 1.34 H new ATOM 0 HB2 SER A 128 10.256 -2.089 -1.468 1.00 1.82 H new ATOM 0 HB3 SER A 128 9.218 -3.470 -1.173 1.00 1.82 H new ATOM 0 HG SER A 128 11.206 -4.244 -0.714 1.00 2.90 H new ATOM 1589 N ASN A 129 10.011 -0.623 -3.475 1.00 1.61 N ATOM 1590 CA ASN A 129 10.844 0.540 -3.825 1.00 1.75 C ATOM 1591 C ASN A 129 10.747 1.078 -5.274 1.00 1.83 C ATOM 1592 O ASN A 129 11.744 1.509 -5.861 1.00 3.35 O ATOM 1593 CB ASN A 129 12.298 0.251 -3.446 1.00 2.15 C ATOM 1594 CG ASN A 129 12.527 -0.039 -1.977 1.00 2.56 C ATOM 1595 OD1 ASN A 129 12.369 0.821 -1.126 1.00 3.22 O ATOM 1596 ND2 ASN A 129 12.934 -1.236 -1.637 1.00 2.87 N ATOM 0 H ASN A 129 9.315 -0.417 -2.758 1.00 1.61 H new ATOM 0 HA ASN A 129 10.426 1.359 -3.240 1.00 1.75 H new ATOM 0 HB2 ASN A 129 12.648 -0.601 -4.029 1.00 2.15 H new ATOM 0 HB3 ASN A 129 12.910 1.106 -3.733 1.00 2.15 H new ATOM 0 HD21 ASN A 129 13.120 -1.452 -0.658 1.00 2.87 H new ATOM 0 HD22 ASN A 129 13.065 -1.952 -2.351 1.00 2.87 H new ATOM 1603 N LYS A 130 9.535 1.107 -5.829 1.00 1.39 N ATOM 1604 CA LYS A 130 9.167 1.588 -7.187 1.00 1.24 C ATOM 1605 C LYS A 130 9.790 0.783 -8.351 1.00 1.36 C ATOM 1606 O LYS A 130 10.833 0.150 -8.198 1.00 2.00 O ATOM 1607 CB LYS A 130 9.471 3.098 -7.251 1.00 1.32 C ATOM 1608 CG LYS A 130 8.882 3.879 -8.436 1.00 1.56 C ATOM 1609 CD LYS A 130 9.396 5.326 -8.341 1.00 1.99 C ATOM 1610 CE LYS A 130 8.887 6.244 -9.457 1.00 2.24 C ATOM 1611 NZ LYS A 130 9.434 5.875 -10.783 1.00 3.28 N ATOM 0 H LYS A 130 8.718 0.775 -5.316 1.00 1.39 H new ATOM 0 HA LYS A 130 8.101 1.418 -7.337 1.00 1.24 H new ATOM 0 HB2 LYS A 130 9.109 3.556 -6.330 1.00 1.32 H new ATOM 0 HB3 LYS A 130 10.553 3.225 -7.266 1.00 1.32 H new ATOM 0 HG2 LYS A 130 9.184 3.427 -9.381 1.00 1.56 H new ATOM 0 HG3 LYS A 130 7.793 3.857 -8.406 1.00 1.56 H new ATOM 0 HD2 LYS A 130 9.100 5.743 -7.378 1.00 1.99 H new ATOM 0 HD3 LYS A 130 10.486 5.315 -8.362 1.00 1.99 H new ATOM 0 HE2 LYS A 130 7.798 6.201 -9.491 1.00 2.24 H new ATOM 0 HE3 LYS A 130 9.159 7.275 -9.229 1.00 2.24 H new ATOM 0 HZ1 LYS A 130 9.061 6.524 -11.505 1.00 3.28 H new ATOM 0 HZ2 LYS A 130 10.472 5.941 -10.761 1.00 3.28 H new ATOM 0 HZ3 LYS A 130 9.154 4.901 -11.015 1.00 3.28 H new ATOM 1625 N GLY A 131 9.151 0.796 -9.521 1.00 1.15 N ATOM 1626 CA GLY A 131 9.765 0.415 -10.804 1.00 1.21 C ATOM 1627 C GLY A 131 9.871 -1.084 -11.120 1.00 1.11 C ATOM 1628 O GLY A 131 10.239 -1.429 -12.244 1.00 1.54 O ATOM 0 H GLY A 131 8.174 1.076 -9.611 1.00 1.15 H new ATOM 0 HA2 GLY A 131 9.195 0.888 -11.604 1.00 1.21 H new ATOM 0 HA3 GLY A 131 10.769 0.838 -10.835 1.00 1.21 H new ATOM 1632 N LYS A 132 9.531 -1.988 -10.189 1.00 1.10 N ATOM 1633 CA LYS A 132 9.715 -3.453 -10.324 1.00 1.05 C ATOM 1634 C LYS A 132 8.565 -4.117 -11.108 1.00 1.08 C ATOM 1635 O LYS A 132 7.836 -4.968 -10.595 1.00 1.23 O ATOM 1636 CB LYS A 132 9.956 -4.107 -8.946 1.00 1.09 C ATOM 1637 CG LYS A 132 10.933 -3.394 -7.996 1.00 1.46 C ATOM 1638 CD LYS A 132 12.360 -3.243 -8.533 1.00 1.71 C ATOM 1639 CE LYS A 132 13.338 -2.704 -7.479 1.00 2.55 C ATOM 1640 NZ LYS A 132 12.916 -1.393 -6.940 1.00 4.35 N ATOM 0 H LYS A 132 9.110 -1.722 -9.299 1.00 1.10 H new ATOM 0 HA LYS A 132 10.612 -3.621 -10.921 1.00 1.05 H new ATOM 0 HB2 LYS A 132 8.995 -4.195 -8.440 1.00 1.09 H new ATOM 0 HB3 LYS A 132 10.323 -5.120 -9.111 1.00 1.09 H new ATOM 0 HG2 LYS A 132 10.539 -2.403 -7.769 1.00 1.46 H new ATOM 0 HG3 LYS A 132 10.970 -3.945 -7.056 1.00 1.46 H new ATOM 0 HD2 LYS A 132 12.714 -4.211 -8.889 1.00 1.71 H new ATOM 0 HD3 LYS A 132 12.351 -2.571 -9.391 1.00 1.71 H new ATOM 0 HE2 LYS A 132 13.420 -3.421 -6.662 1.00 2.55 H new ATOM 0 HE3 LYS A 132 14.330 -2.610 -7.921 1.00 2.55 H new ATOM 0 HZ1 LYS A 132 13.756 -0.838 -6.679 1.00 4.35 H new ATOM 0 HZ2 LYS A 132 12.373 -0.879 -7.663 1.00 4.35 H new ATOM 0 HZ3 LYS A 132 12.322 -1.538 -6.099 1.00 4.35 H new ATOM 1654 N GLY A 133 8.324 -3.639 -12.328 1.00 1.12 N ATOM 1655 CA GLY A 133 7.117 -3.949 -13.119 1.00 1.33 C ATOM 1656 C GLY A 133 5.848 -3.234 -12.623 1.00 1.24 C ATOM 1657 O GLY A 133 4.729 -3.680 -12.883 1.00 1.33 O ATOM 0 H GLY A 133 8.969 -3.013 -12.810 1.00 1.12 H new ATOM 0 HA2 GLY A 133 7.295 -3.674 -14.159 1.00 1.33 H new ATOM 0 HA3 GLY A 133 6.947 -5.026 -13.099 1.00 1.33 H new ATOM 1661 N HIS A 134 6.032 -2.142 -11.874 1.00 1.09 N ATOM 1662 CA HIS A 134 4.998 -1.263 -11.316 1.00 1.04 C ATOM 1663 C HIS A 134 5.471 0.201 -11.346 1.00 1.03 C ATOM 1664 O HIS A 134 6.656 0.466 -11.570 1.00 1.04 O ATOM 1665 CB HIS A 134 4.649 -1.718 -9.887 1.00 0.95 C ATOM 1666 CG HIS A 134 5.786 -1.654 -8.895 1.00 0.76 C ATOM 1667 ND1 HIS A 134 6.095 -0.560 -8.087 1.00 0.82 N ATOM 1668 CD2 HIS A 134 6.553 -2.712 -8.506 1.00 0.65 C ATOM 1669 CE1 HIS A 134 7.005 -1.000 -7.206 1.00 0.75 C ATOM 1670 NE2 HIS A 134 7.320 -2.284 -7.445 1.00 0.68 N ATOM 0 H HIS A 134 6.970 -1.827 -11.625 1.00 1.09 H new ATOM 0 HA HIS A 134 4.095 -1.328 -11.923 1.00 1.04 H new ATOM 0 HB2 HIS A 134 3.830 -1.101 -9.517 1.00 0.95 H new ATOM 0 HB3 HIS A 134 4.282 -2.744 -9.929 1.00 0.95 H new ATOM 0 HD2 HIS A 134 6.558 -3.698 -8.946 1.00 0.65 H new ATOM 0 HE1 HIS A 134 7.428 -0.403 -6.412 1.00 0.75 H new ATOM 0 HE2 HIS A 134 8.004 -2.841 -6.933 1.00 0.68 H new ATOM 1678 N ASP A 135 4.566 1.158 -11.133 1.00 1.08 N ATOM 1679 CA ASP A 135 4.858 2.601 -11.090 1.00 1.13 C ATOM 1680 C ASP A 135 4.526 3.246 -9.722 1.00 1.02 C ATOM 1681 O ASP A 135 4.652 4.465 -9.572 1.00 1.16 O ATOM 1682 CB ASP A 135 4.157 3.314 -12.270 1.00 1.37 C ATOM 1683 CG ASP A 135 4.830 3.058 -13.626 1.00 1.62 C ATOM 1684 OD1 ASP A 135 6.029 3.410 -13.781 1.00 2.33 O ATOM 1685 OD2 ASP A 135 4.174 2.513 -14.548 1.00 2.45 O ATOM 0 H ASP A 135 3.579 0.949 -10.981 1.00 1.08 H new ATOM 0 HA ASP A 135 5.935 2.728 -11.204 1.00 1.13 H new ATOM 0 HB2 ASP A 135 3.120 2.983 -12.320 1.00 1.37 H new ATOM 0 HB3 ASP A 135 4.141 4.387 -12.078 1.00 1.37 H new ATOM 1690 N ALA A 136 4.125 2.464 -8.711 1.00 0.85 N ATOM 1691 CA ALA A 136 3.824 2.947 -7.357 1.00 0.75 C ATOM 1692 C ALA A 136 5.103 3.404 -6.626 1.00 0.71 C ATOM 1693 O ALA A 136 6.057 2.632 -6.495 1.00 0.79 O ATOM 1694 CB ALA A 136 3.092 1.838 -6.588 1.00 0.72 C ATOM 0 H ALA A 136 3.998 1.457 -8.814 1.00 0.85 H new ATOM 0 HA ALA A 136 3.178 3.822 -7.418 1.00 0.75 H new ATOM 0 HB1 ALA A 136 2.863 2.184 -5.580 1.00 0.72 H new ATOM 0 HB2 ALA A 136 2.166 1.587 -7.105 1.00 0.72 H new ATOM 0 HB3 ALA A 136 3.727 0.954 -6.532 1.00 0.72 H new ATOM 1700 N ILE A 137 5.159 4.654 -6.143 1.00 0.72 N ATOM 1701 CA ILE A 137 6.453 5.276 -5.779 1.00 0.78 C ATOM 1702 C ILE A 137 7.097 4.756 -4.487 1.00 0.76 C ATOM 1703 O ILE A 137 8.284 4.989 -4.252 1.00 0.91 O ATOM 1704 CB ILE A 137 6.426 6.811 -5.825 1.00 1.12 C ATOM 1705 CG1 ILE A 137 5.605 7.450 -4.686 1.00 0.99 C ATOM 1706 CG2 ILE A 137 5.957 7.286 -7.207 1.00 2.44 C ATOM 1707 CD1 ILE A 137 6.096 8.873 -4.405 1.00 1.76 C ATOM 0 H ILE A 137 4.344 5.249 -5.995 1.00 0.72 H new ATOM 0 HA ILE A 137 7.116 4.938 -6.575 1.00 0.78 H new ATOM 0 HB ILE A 137 7.447 7.154 -5.660 1.00 1.12 H new ATOM 0 HG12 ILE A 137 4.550 7.470 -4.957 1.00 0.99 H new ATOM 0 HG13 ILE A 137 5.691 6.844 -3.784 1.00 0.99 H new ATOM 0 HG21 ILE A 137 5.941 8.376 -7.231 1.00 2.44 H new ATOM 0 HG22 ILE A 137 6.642 6.916 -7.970 1.00 2.44 H new ATOM 0 HG23 ILE A 137 4.955 6.904 -7.402 1.00 2.44 H new ATOM 0 HD11 ILE A 137 5.506 9.309 -3.599 1.00 1.76 H new ATOM 0 HD12 ILE A 137 7.146 8.845 -4.112 1.00 1.76 H new ATOM 0 HD13 ILE A 137 5.987 9.480 -5.304 1.00 1.76 H new ATOM 1719 N ASN A 138 6.339 4.011 -3.688 1.00 0.66 N ATOM 1720 CA ASN A 138 6.824 3.032 -2.721 1.00 0.66 C ATOM 1721 C ASN A 138 5.710 1.997 -2.505 1.00 0.59 C ATOM 1722 O ASN A 138 4.608 2.353 -2.084 1.00 0.61 O ATOM 1723 CB ASN A 138 7.224 3.708 -1.401 1.00 0.73 C ATOM 1724 CG ASN A 138 7.801 2.663 -0.474 1.00 0.96 C ATOM 1725 OD1 ASN A 138 7.097 2.089 0.341 1.00 1.84 O ATOM 1726 ND2 ASN A 138 9.054 2.322 -0.663 1.00 1.17 N ATOM 0 H ASN A 138 5.321 4.077 -3.698 1.00 0.66 H new ATOM 0 HA ASN A 138 7.720 2.541 -3.100 1.00 0.66 H new ATOM 0 HB2 ASN A 138 7.956 4.494 -1.586 1.00 0.73 H new ATOM 0 HB3 ASN A 138 6.357 4.182 -0.942 1.00 0.73 H new ATOM 0 HD21 ASN A 138 9.462 1.560 -0.122 1.00 1.17 H new ATOM 0 HD22 ASN A 138 9.620 2.819 -1.351 1.00 1.17 H new ATOM 1733 N LEU A 139 5.964 0.729 -2.832 1.00 0.62 N ATOM 1734 CA LEU A 139 4.897 -0.274 -2.913 1.00 0.62 C ATOM 1735 C LEU A 139 4.501 -0.796 -1.526 1.00 0.60 C ATOM 1736 O LEU A 139 3.337 -1.100 -1.280 1.00 0.62 O ATOM 1737 CB LEU A 139 5.307 -1.366 -3.908 1.00 0.73 C ATOM 1738 CG LEU A 139 4.138 -2.303 -4.278 1.00 0.76 C ATOM 1739 CD1 LEU A 139 4.233 -2.689 -5.750 1.00 1.29 C ATOM 1740 CD2 LEU A 139 4.158 -3.595 -3.461 1.00 1.11 C ATOM 0 H LEU A 139 6.895 0.371 -3.045 1.00 0.62 H new ATOM 0 HA LEU A 139 3.985 0.182 -3.297 1.00 0.62 H new ATOM 0 HB2 LEU A 139 5.694 -0.900 -4.814 1.00 0.73 H new ATOM 0 HB3 LEU A 139 6.118 -1.955 -3.481 1.00 0.73 H new ATOM 0 HG LEU A 139 3.217 -1.760 -4.067 1.00 0.76 H new ATOM 0 HD11 LEU A 139 3.406 -3.351 -6.007 1.00 1.29 H new ATOM 0 HD12 LEU A 139 4.184 -1.791 -6.366 1.00 1.29 H new ATOM 0 HD13 LEU A 139 5.177 -3.202 -5.931 1.00 1.29 H new ATOM 0 HD21 LEU A 139 3.318 -4.224 -3.754 1.00 1.11 H new ATOM 0 HD22 LEU A 139 5.091 -4.127 -3.645 1.00 1.11 H new ATOM 0 HD23 LEU A 139 4.079 -3.356 -2.400 1.00 1.11 H new ATOM 1752 N GLU A 140 5.448 -0.815 -0.595 1.00 0.64 N ATOM 1753 CA GLU A 140 5.222 -1.140 0.813 1.00 0.74 C ATOM 1754 C GLU A 140 4.162 -0.205 1.417 1.00 0.66 C ATOM 1755 O GLU A 140 3.125 -0.653 1.921 1.00 0.70 O ATOM 1756 CB GLU A 140 6.550 -1.053 1.597 1.00 0.93 C ATOM 1757 CG GLU A 140 7.759 -1.720 0.915 1.00 1.69 C ATOM 1758 CD GLU A 140 8.555 -0.791 -0.022 1.00 2.73 C ATOM 1759 OE1 GLU A 140 8.188 -0.673 -1.220 1.00 3.70 O ATOM 1760 OE2 GLU A 140 9.596 -0.250 0.419 1.00 3.54 O ATOM 0 H GLU A 140 6.423 -0.599 -0.802 1.00 0.64 H new ATOM 0 HA GLU A 140 4.848 -2.161 0.885 1.00 0.74 H new ATOM 0 HB2 GLU A 140 6.784 -0.002 1.769 1.00 0.93 H new ATOM 0 HB3 GLU A 140 6.406 -1.511 2.575 1.00 0.93 H new ATOM 0 HG2 GLU A 140 8.430 -2.101 1.685 1.00 1.69 H new ATOM 0 HG3 GLU A 140 7.409 -2.580 0.343 1.00 1.69 H new ATOM 1767 N LEU A 141 4.388 1.108 1.293 1.00 0.61 N ATOM 1768 CA LEU A 141 3.492 2.153 1.787 1.00 0.58 C ATOM 1769 C LEU A 141 2.157 2.133 1.023 1.00 0.51 C ATOM 1770 O LEU A 141 1.102 2.190 1.644 1.00 0.53 O ATOM 1771 CB LEU A 141 4.249 3.493 1.702 1.00 0.58 C ATOM 1772 CG LEU A 141 3.817 4.605 2.678 1.00 0.59 C ATOM 1773 CD1 LEU A 141 4.661 5.847 2.394 1.00 0.92 C ATOM 1774 CD2 LEU A 141 2.346 5.011 2.579 1.00 0.86 C ATOM 0 H LEU A 141 5.220 1.479 0.835 1.00 0.61 H new ATOM 0 HA LEU A 141 3.216 1.987 2.828 1.00 0.58 H new ATOM 0 HB2 LEU A 141 5.309 3.294 1.863 1.00 0.58 H new ATOM 0 HB3 LEU A 141 4.147 3.876 0.686 1.00 0.58 H new ATOM 0 HG LEU A 141 3.964 4.201 3.680 1.00 0.59 H new ATOM 0 HD11 LEU A 141 4.371 6.647 3.075 1.00 0.92 H new ATOM 0 HD12 LEU A 141 5.715 5.611 2.539 1.00 0.92 H new ATOM 0 HD13 LEU A 141 4.499 6.169 1.365 1.00 0.92 H new ATOM 0 HD21 LEU A 141 2.136 5.798 3.303 1.00 0.86 H new ATOM 0 HD22 LEU A 141 2.137 5.377 1.574 1.00 0.86 H new ATOM 0 HD23 LEU A 141 1.715 4.147 2.789 1.00 0.86 H new ATOM 1786 N HIS A 142 2.176 1.939 -0.298 1.00 0.49 N ATOM 1787 CA HIS A 142 0.979 1.814 -1.138 1.00 0.50 C ATOM 1788 C HIS A 142 0.061 0.640 -0.715 1.00 0.53 C ATOM 1789 O HIS A 142 -1.134 0.821 -0.454 1.00 0.52 O ATOM 1790 CB HIS A 142 1.491 1.676 -2.582 1.00 0.54 C ATOM 1791 CG HIS A 142 0.436 1.570 -3.644 1.00 0.57 C ATOM 1792 ND1 HIS A 142 -0.023 2.595 -4.431 1.00 0.61 N ATOM 1793 CD2 HIS A 142 -0.115 0.415 -4.131 1.00 0.68 C ATOM 1794 CE1 HIS A 142 -0.853 2.059 -5.335 1.00 0.72 C ATOM 1795 NE2 HIS A 142 -0.967 0.723 -5.182 1.00 0.76 N ATOM 0 H HIS A 142 3.045 1.862 -0.827 1.00 0.49 H new ATOM 0 HA HIS A 142 0.340 2.690 -1.031 1.00 0.50 H new ATOM 0 HB2 HIS A 142 2.121 2.537 -2.807 1.00 0.54 H new ATOM 0 HB3 HIS A 142 2.126 0.792 -2.639 1.00 0.54 H new ATOM 0 HD1 HIS A 142 0.222 3.581 -4.344 1.00 0.61 H new ATOM 0 HD2 HIS A 142 0.082 -0.579 -3.756 1.00 0.68 H new ATOM 0 HE1 HIS A 142 -1.369 2.627 -6.095 1.00 0.72 H new ATOM 1803 N GLU A 143 0.603 -0.576 -0.568 1.00 0.59 N ATOM 1804 CA GLU A 143 -0.207 -1.741 -0.151 1.00 0.65 C ATOM 1805 C GLU A 143 -0.613 -1.653 1.324 1.00 0.69 C ATOM 1806 O GLU A 143 -1.692 -2.118 1.680 1.00 0.76 O ATOM 1807 CB GLU A 143 0.460 -3.097 -0.447 1.00 0.65 C ATOM 1808 CG GLU A 143 0.893 -3.342 -1.902 1.00 0.77 C ATOM 1809 CD GLU A 143 -0.240 -3.321 -2.927 1.00 1.09 C ATOM 1810 OE1 GLU A 143 -1.424 -3.251 -2.541 1.00 1.68 O ATOM 1811 OE2 GLU A 143 0.071 -3.337 -4.139 1.00 2.17 O ATOM 0 H GLU A 143 1.589 -0.784 -0.728 1.00 0.59 H new ATOM 0 HA GLU A 143 -1.107 -1.696 -0.765 1.00 0.65 H new ATOM 0 HB2 GLU A 143 1.338 -3.193 0.192 1.00 0.65 H new ATOM 0 HB3 GLU A 143 -0.232 -3.888 -0.158 1.00 0.65 H new ATOM 0 HG2 GLU A 143 1.627 -2.585 -2.179 1.00 0.77 H new ATOM 0 HG3 GLU A 143 1.395 -4.308 -1.958 1.00 0.77 H new ATOM 1818 N THR A 144 0.166 -0.973 2.175 1.00 0.67 N ATOM 1819 CA THR A 144 -0.256 -0.633 3.545 1.00 0.69 C ATOM 1820 C THR A 144 -1.407 0.386 3.558 1.00 0.61 C ATOM 1821 O THR A 144 -2.396 0.209 4.274 1.00 0.61 O ATOM 1822 CB THR A 144 0.946 -0.108 4.341 1.00 0.77 C ATOM 1823 OG1 THR A 144 1.973 -1.068 4.329 1.00 0.97 O ATOM 1824 CG2 THR A 144 0.609 0.141 5.805 1.00 0.79 C ATOM 0 H THR A 144 1.102 -0.643 1.938 1.00 0.67 H new ATOM 0 HA THR A 144 -0.632 -1.541 4.017 1.00 0.69 H new ATOM 0 HB THR A 144 1.244 0.828 3.869 1.00 0.77 H new ATOM 0 HG1 THR A 144 2.383 -1.097 3.439 1.00 0.97 H new ATOM 0 HG21 THR A 144 1.493 0.511 6.324 1.00 0.79 H new ATOM 0 HG22 THR A 144 -0.189 0.880 5.874 1.00 0.79 H new ATOM 0 HG23 THR A 144 0.281 -0.791 6.266 1.00 0.79 H new ATOM 1832 N ALA A 145 -1.345 1.421 2.717 1.00 0.57 N ATOM 1833 CA ALA A 145 -2.407 2.413 2.572 1.00 0.54 C ATOM 1834 C ALA A 145 -3.713 1.778 2.067 1.00 0.55 C ATOM 1835 O ALA A 145 -4.784 2.148 2.546 1.00 0.56 O ATOM 1836 CB ALA A 145 -1.913 3.554 1.675 1.00 0.48 C ATOM 0 H ALA A 145 -0.544 1.594 2.110 1.00 0.57 H new ATOM 0 HA ALA A 145 -2.647 2.831 3.550 1.00 0.54 H new ATOM 0 HB1 ALA A 145 -2.703 4.297 1.564 1.00 0.48 H new ATOM 0 HB2 ALA A 145 -1.037 4.020 2.128 1.00 0.48 H new ATOM 0 HB3 ALA A 145 -1.647 3.157 0.695 1.00 0.48 H new ATOM 1842 N HIS A 146 -3.651 0.745 1.214 1.00 0.60 N ATOM 1843 CA HIS A 146 -4.842 -0.057 0.906 1.00 0.64 C ATOM 1844 C HIS A 146 -5.502 -0.732 2.126 1.00 0.65 C ATOM 1845 O HIS A 146 -6.726 -0.907 2.121 1.00 0.69 O ATOM 1846 CB HIS A 146 -4.505 -1.109 -0.160 1.00 0.69 C ATOM 1847 CG HIS A 146 -4.496 -0.533 -1.542 1.00 0.58 C ATOM 1848 ND1 HIS A 146 -5.576 0.013 -2.192 1.00 1.37 N ATOM 1849 CD2 HIS A 146 -3.437 -0.508 -2.399 1.00 0.91 C ATOM 1850 CE1 HIS A 146 -5.175 0.370 -3.424 1.00 1.46 C ATOM 1851 NE2 HIS A 146 -3.871 0.081 -3.586 1.00 0.83 N ATOM 0 H HIS A 146 -2.802 0.449 0.732 1.00 0.60 H new ATOM 0 HA HIS A 146 -5.581 0.650 0.530 1.00 0.64 H new ATOM 0 HB2 HIS A 146 -3.529 -1.543 0.057 1.00 0.69 H new ATOM 0 HB3 HIS A 146 -5.233 -1.919 -0.111 1.00 0.69 H new ATOM 0 HD1 HIS A 146 -6.514 0.127 -1.808 1.00 1.37 H new ATOM 0 HD2 HIS A 146 -2.443 -0.877 -2.196 1.00 0.91 H new ATOM 0 HE1 HIS A 146 -5.807 0.822 -4.174 1.00 1.46 H new ATOM 1859 N ALA A 147 -4.748 -1.101 3.165 1.00 0.68 N ATOM 1860 CA ALA A 147 -5.322 -1.598 4.416 1.00 0.70 C ATOM 1861 C ALA A 147 -5.871 -0.454 5.289 1.00 0.66 C ATOM 1862 O ALA A 147 -6.977 -0.559 5.822 1.00 0.67 O ATOM 1863 CB ALA A 147 -4.289 -2.471 5.138 1.00 0.77 C ATOM 0 H ALA A 147 -3.729 -1.064 3.162 1.00 0.68 H new ATOM 0 HA ALA A 147 -6.187 -2.223 4.193 1.00 0.70 H new ATOM 0 HB1 ALA A 147 -4.714 -2.842 6.070 1.00 0.77 H new ATOM 0 HB2 ALA A 147 -4.017 -3.314 4.502 1.00 0.77 H new ATOM 0 HB3 ALA A 147 -3.400 -1.879 5.355 1.00 0.77 H new ATOM 1869 N ILE A 148 -5.171 0.681 5.370 1.00 0.66 N ATOM 1870 CA ILE A 148 -5.662 1.868 6.108 1.00 0.69 C ATOM 1871 C ILE A 148 -7.027 2.315 5.570 1.00 0.68 C ATOM 1872 O ILE A 148 -7.979 2.463 6.337 1.00 0.69 O ATOM 1873 CB ILE A 148 -4.630 3.018 6.063 1.00 0.70 C ATOM 1874 CG1 ILE A 148 -3.324 2.531 6.718 1.00 0.72 C ATOM 1875 CG2 ILE A 148 -5.153 4.289 6.757 1.00 0.78 C ATOM 1876 CD1 ILE A 148 -2.155 3.522 6.620 1.00 0.76 C ATOM 0 H ILE A 148 -4.258 0.812 4.935 1.00 0.66 H new ATOM 0 HA ILE A 148 -5.792 1.589 7.154 1.00 0.69 H new ATOM 0 HB ILE A 148 -4.447 3.288 5.023 1.00 0.70 H new ATOM 0 HG12 ILE A 148 -3.517 2.319 7.770 1.00 0.72 H new ATOM 0 HG13 ILE A 148 -3.027 1.591 6.252 1.00 0.72 H new ATOM 0 HG21 ILE A 148 -4.396 5.071 6.702 1.00 0.78 H new ATOM 0 HG22 ILE A 148 -6.062 4.628 6.259 1.00 0.78 H new ATOM 0 HG23 ILE A 148 -5.372 4.069 7.802 1.00 0.78 H new ATOM 0 HD11 ILE A 148 -1.277 3.098 7.107 1.00 0.76 H new ATOM 0 HD12 ILE A 148 -1.930 3.717 5.571 1.00 0.76 H new ATOM 0 HD13 ILE A 148 -2.427 4.456 7.112 1.00 0.76 H new ATOM 1888 N ASP A 149 -7.148 2.426 4.248 1.00 0.67 N ATOM 1889 CA ASP A 149 -8.369 2.834 3.542 1.00 0.66 C ATOM 1890 C ASP A 149 -9.532 1.898 3.874 1.00 0.68 C ATOM 1891 O ASP A 149 -10.606 2.326 4.301 1.00 0.74 O ATOM 1892 CB ASP A 149 -8.078 2.835 2.028 1.00 0.70 C ATOM 1893 CG ASP A 149 -9.313 2.604 1.155 1.00 0.88 C ATOM 1894 OD1 ASP A 149 -10.238 3.443 1.173 1.00 1.26 O ATOM 1895 OD2 ASP A 149 -9.340 1.544 0.489 1.00 2.13 O ATOM 0 H ASP A 149 -6.374 2.228 3.614 1.00 0.67 H new ATOM 0 HA ASP A 149 -8.661 3.834 3.862 1.00 0.66 H new ATOM 0 HB2 ASP A 149 -7.627 3.789 1.756 1.00 0.70 H new ATOM 0 HB3 ASP A 149 -7.342 2.061 1.810 1.00 0.70 H new ATOM 1900 N HIS A 150 -9.300 0.596 3.709 1.00 0.66 N ATOM 1901 CA HIS A 150 -10.407 -0.365 3.613 1.00 0.67 C ATOM 1902 C HIS A 150 -10.785 -0.979 4.974 1.00 0.62 C ATOM 1903 O HIS A 150 -11.890 -1.510 5.111 1.00 0.68 O ATOM 1904 CB HIS A 150 -10.149 -1.349 2.455 1.00 0.80 C ATOM 1905 CG HIS A 150 -11.330 -1.531 1.521 1.00 1.16 C ATOM 1906 ND1 HIS A 150 -12.280 -2.526 1.639 1.00 2.37 N ATOM 1907 CD2 HIS A 150 -11.638 -0.800 0.395 1.00 1.26 C ATOM 1908 CE1 HIS A 150 -13.141 -2.417 0.611 1.00 3.00 C ATOM 1909 NE2 HIS A 150 -12.777 -1.367 -0.147 1.00 2.27 N ATOM 0 H HIS A 150 -8.370 0.183 3.639 1.00 0.66 H new ATOM 0 HA HIS A 150 -11.326 0.156 3.344 1.00 0.67 H new ATOM 0 HB2 HIS A 150 -9.294 -0.997 1.878 1.00 0.80 H new ATOM 0 HB3 HIS A 150 -9.876 -2.319 2.871 1.00 0.80 H new ATOM 0 HD2 HIS A 150 -11.095 0.051 0.010 1.00 1.26 H new ATOM 0 HE1 HIS A 150 -13.985 -3.065 0.425 1.00 3.00 H new ATOM 0 HE2 HIS A 150 -13.261 -1.042 -0.984 1.00 2.27 H new ATOM 1918 N ILE A 151 -9.913 -0.857 5.987 1.00 0.65 N ATOM 1919 CA ILE A 151 -10.147 -1.290 7.376 1.00 0.68 C ATOM 1920 C ILE A 151 -10.257 -0.114 8.370 1.00 0.76 C ATOM 1921 O ILE A 151 -11.134 -0.152 9.237 1.00 0.88 O ATOM 1922 CB ILE A 151 -9.062 -2.305 7.826 1.00 0.62 C ATOM 1923 CG1 ILE A 151 -8.988 -3.568 6.929 1.00 0.63 C ATOM 1924 CG2 ILE A 151 -9.294 -2.766 9.278 1.00 0.72 C ATOM 1925 CD1 ILE A 151 -7.919 -3.479 5.833 1.00 0.60 C ATOM 0 H ILE A 151 -8.992 -0.439 5.858 1.00 0.65 H new ATOM 0 HA ILE A 151 -11.118 -1.786 7.387 1.00 0.68 H new ATOM 0 HB ILE A 151 -8.119 -1.765 7.739 1.00 0.62 H new ATOM 0 HG12 ILE A 151 -8.784 -4.437 7.555 1.00 0.63 H new ATOM 0 HG13 ILE A 151 -9.960 -3.731 6.464 1.00 0.63 H new ATOM 0 HG21 ILE A 151 -8.518 -3.476 9.563 1.00 0.72 H new ATOM 0 HG22 ILE A 151 -9.259 -1.904 9.944 1.00 0.72 H new ATOM 0 HG23 ILE A 151 -10.270 -3.245 9.356 1.00 0.72 H new ATOM 0 HD11 ILE A 151 -7.924 -4.397 5.245 1.00 0.60 H new ATOM 0 HD12 ILE A 151 -8.134 -2.630 5.184 1.00 0.60 H new ATOM 0 HD13 ILE A 151 -6.939 -3.347 6.291 1.00 0.60 H new ATOM 1937 N VAL A 152 -9.390 0.912 8.306 1.00 0.73 N ATOM 1938 CA VAL A 152 -9.336 1.992 9.323 1.00 0.79 C ATOM 1939 C VAL A 152 -10.232 3.189 8.978 1.00 0.85 C ATOM 1940 O VAL A 152 -10.870 3.767 9.860 1.00 1.00 O ATOM 1941 CB VAL A 152 -7.885 2.421 9.635 1.00 0.78 C ATOM 1942 CG1 VAL A 152 -7.832 3.289 10.895 1.00 0.85 C ATOM 1943 CG2 VAL A 152 -6.973 1.211 9.888 1.00 0.74 C ATOM 0 H VAL A 152 -8.708 1.021 7.555 1.00 0.73 H new ATOM 0 HA VAL A 152 -9.748 1.565 10.238 1.00 0.79 H new ATOM 0 HB VAL A 152 -7.540 2.975 8.762 1.00 0.78 H new ATOM 0 HG11 VAL A 152 -6.800 3.579 11.094 1.00 0.85 H new ATOM 0 HG12 VAL A 152 -8.438 4.183 10.747 1.00 0.85 H new ATOM 0 HG13 VAL A 152 -8.220 2.724 11.743 1.00 0.85 H new ATOM 0 HG21 VAL A 152 -5.962 1.556 10.104 1.00 0.74 H new ATOM 0 HG22 VAL A 152 -7.351 0.642 10.737 1.00 0.74 H new ATOM 0 HG23 VAL A 152 -6.958 0.575 9.003 1.00 0.74 H new ATOM 1953 N LEU A 153 -10.320 3.542 7.694 1.00 0.78 N ATOM 1954 CA LEU A 153 -11.181 4.608 7.162 1.00 0.81 C ATOM 1955 C LEU A 153 -12.506 4.085 6.573 1.00 0.84 C ATOM 1956 O LEU A 153 -13.368 4.886 6.212 1.00 0.88 O ATOM 1957 CB LEU A 153 -10.371 5.408 6.124 1.00 0.80 C ATOM 1958 CG LEU A 153 -9.407 6.479 6.671 1.00 0.91 C ATOM 1959 CD1 LEU A 153 -10.165 7.670 7.259 1.00 1.53 C ATOM 1960 CD2 LEU A 153 -8.423 5.985 7.733 1.00 0.90 C ATOM 0 H LEU A 153 -9.775 3.078 6.967 1.00 0.78 H new ATOM 0 HA LEU A 153 -11.480 5.256 7.986 1.00 0.81 H new ATOM 0 HB2 LEU A 153 -9.792 4.703 5.528 1.00 0.80 H new ATOM 0 HB3 LEU A 153 -11.073 5.896 5.448 1.00 0.80 H new ATOM 0 HG LEU A 153 -8.828 6.769 5.794 1.00 0.91 H new ATOM 0 HD11 LEU A 153 -9.453 8.405 7.635 1.00 1.53 H new ATOM 0 HD12 LEU A 153 -10.783 8.126 6.485 1.00 1.53 H new ATOM 0 HD13 LEU A 153 -10.800 7.329 8.077 1.00 1.53 H new ATOM 0 HD21 LEU A 153 -7.789 6.811 8.054 1.00 0.90 H new ATOM 0 HD22 LEU A 153 -8.976 5.598 8.589 1.00 0.90 H new ATOM 0 HD23 LEU A 153 -7.802 5.193 7.314 1.00 0.90 H new ATOM 1972 N ASN A 154 -12.680 2.758 6.500 1.00 0.87 N ATOM 1973 CA ASN A 154 -13.875 2.073 5.991 1.00 0.94 C ATOM 1974 C ASN A 154 -14.318 2.578 4.599 1.00 0.93 C ATOM 1975 O ASN A 154 -15.436 3.064 4.426 1.00 1.11 O ATOM 1976 CB ASN A 154 -14.977 2.063 7.072 1.00 1.08 C ATOM 1977 CG ASN A 154 -14.684 1.079 8.192 1.00 1.24 C ATOM 1978 OD1 ASN A 154 -14.865 -0.124 8.053 1.00 2.35 O ATOM 1979 ND2 ASN A 154 -14.211 1.526 9.329 1.00 1.83 N ATOM 0 H ASN A 154 -11.960 2.105 6.808 1.00 0.87 H new ATOM 0 HA ASN A 154 -13.627 1.029 5.797 1.00 0.94 H new ATOM 0 HB2 ASN A 154 -15.080 3.064 7.490 1.00 1.08 H new ATOM 0 HB3 ASN A 154 -15.932 1.810 6.611 1.00 1.08 H new ATOM 0 HD21 ASN A 154 -13.998 0.874 10.084 1.00 1.83 H new ATOM 0 HD22 ASN A 154 -14.055 2.526 9.459 1.00 1.83 H new ATOM 1986 N ASP A 155 -13.421 2.490 3.612 1.00 0.80 N ATOM 1987 CA ASP A 155 -13.681 2.739 2.184 1.00 0.72 C ATOM 1988 C ASP A 155 -14.233 4.150 1.879 1.00 0.67 C ATOM 1989 O ASP A 155 -15.274 4.329 1.243 1.00 0.75 O ATOM 1990 CB ASP A 155 -14.507 1.582 1.593 1.00 0.88 C ATOM 1991 CG ASP A 155 -14.580 1.617 0.066 1.00 1.34 C ATOM 1992 OD1 ASP A 155 -13.534 1.792 -0.602 1.00 2.52 O ATOM 1993 OD2 ASP A 155 -15.678 1.373 -0.495 1.00 2.18 O ATOM 0 H ASP A 155 -12.450 2.232 3.791 1.00 0.80 H new ATOM 0 HA ASP A 155 -12.723 2.749 1.665 1.00 0.72 H new ATOM 0 HB2 ASP A 155 -14.071 0.634 1.908 1.00 0.88 H new ATOM 0 HB3 ASP A 155 -15.517 1.620 2.000 1.00 0.88 H new ATOM 1998 N ILE A 156 -13.511 5.163 2.365 1.00 0.67 N ATOM 1999 CA ILE A 156 -13.840 6.600 2.329 1.00 0.71 C ATOM 2000 C ILE A 156 -14.293 7.134 0.955 1.00 0.91 C ATOM 2001 O ILE A 156 -15.073 8.084 0.896 1.00 1.06 O ATOM 2002 CB ILE A 156 -12.619 7.387 2.863 1.00 1.00 C ATOM 2003 CG1 ILE A 156 -12.885 8.892 3.063 1.00 1.19 C ATOM 2004 CG2 ILE A 156 -11.372 7.233 1.969 1.00 1.29 C ATOM 2005 CD1 ILE A 156 -13.888 9.190 4.177 1.00 0.99 C ATOM 0 H ILE A 156 -12.618 4.994 2.827 1.00 0.67 H new ATOM 0 HA ILE A 156 -14.714 6.746 2.964 1.00 0.71 H new ATOM 0 HB ILE A 156 -12.432 6.936 3.837 1.00 1.00 H new ATOM 0 HG12 ILE A 156 -11.943 9.393 3.289 1.00 1.19 H new ATOM 0 HG13 ILE A 156 -13.255 9.315 2.129 1.00 1.19 H new ATOM 0 HG21 ILE A 156 -10.548 7.806 2.393 1.00 1.29 H new ATOM 0 HG22 ILE A 156 -11.092 6.181 1.914 1.00 1.29 H new ATOM 0 HG23 ILE A 156 -11.594 7.602 0.968 1.00 1.29 H new ATOM 0 HD11 ILE A 156 -14.027 10.268 4.262 1.00 0.99 H new ATOM 0 HD12 ILE A 156 -14.842 8.718 3.943 1.00 0.99 H new ATOM 0 HD13 ILE A 156 -13.511 8.797 5.121 1.00 0.99 H new ATOM 2017 N SER A 157 -13.886 6.505 -0.151 1.00 1.19 N ATOM 2018 CA SER A 157 -14.318 6.866 -1.513 1.00 1.71 C ATOM 2019 C SER A 157 -15.831 6.787 -1.765 1.00 1.95 C ATOM 2020 O SER A 157 -16.302 7.236 -2.813 1.00 2.34 O ATOM 2021 CB SER A 157 -13.582 6.032 -2.555 1.00 2.15 C ATOM 2022 OG SER A 157 -13.848 4.658 -2.364 1.00 2.58 O ATOM 0 H SER A 157 -13.237 5.718 -0.130 1.00 1.19 H new ATOM 0 HA SER A 157 -14.057 7.920 -1.608 1.00 1.71 H new ATOM 0 HB2 SER A 157 -13.892 6.333 -3.556 1.00 2.15 H new ATOM 0 HB3 SER A 157 -12.510 6.214 -2.485 1.00 2.15 H new ATOM 0 HG SER A 157 -13.027 4.143 -2.510 1.00 2.58 H new ATOM 2028 N LYS A 158 -16.622 6.224 -0.841 1.00 1.89 N ATOM 2029 CA LYS A 158 -18.089 6.338 -0.856 1.00 2.34 C ATOM 2030 C LYS A 158 -18.600 7.768 -0.601 1.00 2.15 C ATOM 2031 O LYS A 158 -19.758 8.047 -0.903 1.00 2.47 O ATOM 2032 CB LYS A 158 -18.668 5.333 0.152 1.00 2.79 C ATOM 2033 CG LYS A 158 -18.431 5.758 1.610 1.00 4.09 C ATOM 2034 CD LYS A 158 -18.828 4.670 2.608 1.00 5.26 C ATOM 2035 CE LYS A 158 -17.855 3.488 2.601 1.00 5.22 C ATOM 2036 NZ LYS A 158 -18.180 2.511 3.660 1.00 6.24 N ATOM 0 H LYS A 158 -16.263 5.675 -0.060 1.00 1.89 H new ATOM 0 HA LYS A 158 -18.437 6.100 -1.861 1.00 2.34 H new ATOM 0 HB2 LYS A 158 -19.739 5.225 -0.022 1.00 2.79 H new ATOM 0 HB3 LYS A 158 -18.217 4.355 -0.016 1.00 2.79 H new ATOM 0 HG2 LYS A 158 -17.378 6.005 1.747 1.00 4.09 H new ATOM 0 HG3 LYS A 158 -19.001 6.663 1.819 1.00 4.09 H new ATOM 0 HD2 LYS A 158 -18.869 5.097 3.610 1.00 5.26 H new ATOM 0 HD3 LYS A 158 -19.831 4.313 2.372 1.00 5.26 H new ATOM 0 HE2 LYS A 158 -17.886 2.996 1.629 1.00 5.22 H new ATOM 0 HE3 LYS A 158 -16.837 3.853 2.741 1.00 5.22 H new ATOM 0 HZ1 LYS A 158 -17.359 2.392 4.287 1.00 6.24 H new ATOM 0 HZ2 LYS A 158 -18.991 2.855 4.213 1.00 6.24 H new ATOM 0 HZ3 LYS A 158 -18.420 1.596 3.227 1.00 6.24 H new ATOM 2050 N SER A 159 -17.778 8.662 -0.046 1.00 1.73 N ATOM 2051 CA SER A 159 -18.166 10.030 0.336 1.00 1.69 C ATOM 2052 C SER A 159 -18.273 10.988 -0.866 1.00 1.56 C ATOM 2053 O SER A 159 -17.338 11.085 -1.662 1.00 1.42 O ATOM 2054 CB SER A 159 -17.149 10.560 1.355 1.00 1.57 C ATOM 2055 OG SER A 159 -17.669 11.685 2.032 1.00 2.53 O ATOM 0 H SER A 159 -16.800 8.454 0.157 1.00 1.73 H new ATOM 0 HA SER A 159 -19.164 9.986 0.773 1.00 1.69 H new ATOM 0 HB2 SER A 159 -16.903 9.778 2.073 1.00 1.57 H new ATOM 0 HB3 SER A 159 -16.223 10.829 0.847 1.00 1.57 H new ATOM 0 HG SER A 159 -17.009 12.011 2.679 1.00 2.53 H new ATOM 2061 N ALA A 160 -19.379 11.733 -0.989 1.00 1.69 N ATOM 2062 CA ALA A 160 -19.663 12.632 -2.122 1.00 1.67 C ATOM 2063 C ALA A 160 -18.522 13.612 -2.455 1.00 1.44 C ATOM 2064 O ALA A 160 -18.105 13.733 -3.609 1.00 1.36 O ATOM 2065 CB ALA A 160 -20.937 13.421 -1.794 1.00 1.95 C ATOM 0 H ALA A 160 -20.120 11.729 -0.289 1.00 1.69 H new ATOM 0 HA ALA A 160 -19.782 12.007 -3.007 1.00 1.67 H new ATOM 0 HB1 ALA A 160 -21.170 14.095 -2.618 1.00 1.95 H new ATOM 0 HB2 ALA A 160 -21.766 12.729 -1.646 1.00 1.95 H new ATOM 0 HB3 ALA A 160 -20.782 14.001 -0.884 1.00 1.95 H new ATOM 2071 N GLN A 161 -17.975 14.276 -1.436 1.00 1.47 N ATOM 2072 CA GLN A 161 -16.885 15.244 -1.574 1.00 1.38 C ATOM 2073 C GLN A 161 -15.621 14.641 -2.204 1.00 1.16 C ATOM 2074 O GLN A 161 -15.016 15.257 -3.083 1.00 1.17 O ATOM 2075 CB GLN A 161 -16.579 15.899 -0.214 1.00 1.56 C ATOM 2076 CG GLN A 161 -16.489 14.968 1.014 1.00 1.61 C ATOM 2077 CD GLN A 161 -17.807 14.830 1.785 1.00 2.41 C ATOM 2078 OE1 GLN A 161 -18.879 14.627 1.226 1.00 3.85 O ATOM 2079 NE2 GLN A 161 -17.775 14.914 3.094 1.00 2.40 N ATOM 0 H GLN A 161 -18.283 14.154 -0.471 1.00 1.47 H new ATOM 0 HA GLN A 161 -17.224 16.013 -2.268 1.00 1.38 H new ATOM 0 HB2 GLN A 161 -15.633 16.434 -0.302 1.00 1.56 H new ATOM 0 HB3 GLN A 161 -17.350 16.644 -0.017 1.00 1.56 H new ATOM 0 HG2 GLN A 161 -16.166 13.980 0.686 1.00 1.61 H new ATOM 0 HG3 GLN A 161 -15.722 15.346 1.690 1.00 1.61 H new ATOM 0 HE21 GLN A 161 -16.890 15.083 3.573 1.00 2.40 H new ATOM 0 HE22 GLN A 161 -18.635 14.811 3.633 1.00 2.40 H new ATOM 2088 N PHE A 162 -15.265 13.406 -1.837 1.00 1.09 N ATOM 2089 CA PHE A 162 -14.184 12.676 -2.502 1.00 0.99 C ATOM 2090 C PHE A 162 -14.488 12.468 -3.990 1.00 1.06 C ATOM 2091 O PHE A 162 -13.606 12.676 -4.813 1.00 1.04 O ATOM 2092 CB PHE A 162 -13.923 11.329 -1.805 1.00 1.09 C ATOM 2093 CG PHE A 162 -12.891 10.462 -2.510 1.00 1.43 C ATOM 2094 CD1 PHE A 162 -11.526 10.575 -2.188 1.00 1.75 C ATOM 2095 CD2 PHE A 162 -13.293 9.557 -3.513 1.00 3.09 C ATOM 2096 CE1 PHE A 162 -10.572 9.774 -2.845 1.00 2.09 C ATOM 2097 CE2 PHE A 162 -12.339 8.762 -4.174 1.00 3.59 C ATOM 2098 CZ PHE A 162 -10.980 8.862 -3.834 1.00 2.59 C ATOM 0 H PHE A 162 -15.713 12.890 -1.080 1.00 1.09 H new ATOM 0 HA PHE A 162 -13.280 13.280 -2.427 1.00 0.99 H new ATOM 0 HB2 PHE A 162 -13.589 11.517 -0.785 1.00 1.09 H new ATOM 0 HB3 PHE A 162 -14.861 10.778 -1.737 1.00 1.09 H new ATOM 0 HD1 PHE A 162 -11.208 11.279 -1.433 1.00 1.75 H new ATOM 0 HD2 PHE A 162 -14.337 9.474 -3.775 1.00 3.09 H new ATOM 0 HE1 PHE A 162 -9.526 9.860 -2.589 1.00 2.09 H new ATOM 0 HE2 PHE A 162 -12.652 8.073 -4.945 1.00 3.59 H new ATOM 0 HZ PHE A 162 -10.250 8.240 -4.331 1.00 2.59 H new ATOM 2108 N LYS A 163 -15.723 12.106 -4.360 1.00 1.18 N ATOM 2109 CA LYS A 163 -16.099 11.727 -5.738 1.00 1.27 C ATOM 2110 C LYS A 163 -16.031 12.902 -6.710 1.00 1.24 C ATOM 2111 O LYS A 163 -15.540 12.724 -7.827 1.00 1.29 O ATOM 2112 CB LYS A 163 -17.507 11.113 -5.754 1.00 1.47 C ATOM 2113 CG LYS A 163 -17.619 9.779 -4.997 1.00 2.39 C ATOM 2114 CD LYS A 163 -19.094 9.371 -4.939 1.00 3.28 C ATOM 2115 CE LYS A 163 -19.311 8.060 -4.183 1.00 4.03 C ATOM 2116 NZ LYS A 163 -20.757 7.827 -3.956 1.00 5.31 N ATOM 0 H LYS A 163 -16.504 12.066 -3.705 1.00 1.18 H new ATOM 0 HA LYS A 163 -15.371 10.989 -6.074 1.00 1.27 H new ATOM 0 HB2 LYS A 163 -18.207 11.826 -5.318 1.00 1.47 H new ATOM 0 HB3 LYS A 163 -17.812 10.958 -6.789 1.00 1.47 H new ATOM 0 HG2 LYS A 163 -17.033 9.009 -5.499 1.00 2.39 H new ATOM 0 HG3 LYS A 163 -17.215 9.881 -3.990 1.00 2.39 H new ATOM 0 HD2 LYS A 163 -19.668 10.163 -4.458 1.00 3.28 H new ATOM 0 HD3 LYS A 163 -19.479 9.269 -5.954 1.00 3.28 H new ATOM 0 HE2 LYS A 163 -18.887 7.231 -4.750 1.00 4.03 H new ATOM 0 HE3 LYS A 163 -18.787 8.093 -3.228 1.00 4.03 H new ATOM 0 HZ1 LYS A 163 -20.951 7.821 -2.934 1.00 5.31 H new ATOM 0 HZ2 LYS A 163 -21.306 8.586 -4.408 1.00 5.31 H new ATOM 0 HZ3 LYS A 163 -21.030 6.911 -4.366 1.00 5.31 H new ATOM 2130 N GLN A 164 -16.449 14.091 -6.272 1.00 1.21 N ATOM 2131 CA GLN A 164 -16.325 15.338 -7.038 1.00 1.23 C ATOM 2132 C GLN A 164 -14.861 15.720 -7.319 1.00 1.09 C ATOM 2133 O GLN A 164 -14.530 16.160 -8.419 1.00 1.18 O ATOM 2134 CB GLN A 164 -17.004 16.478 -6.261 1.00 1.32 C ATOM 2135 CG GLN A 164 -18.457 16.729 -6.675 1.00 1.83 C ATOM 2136 CD GLN A 164 -19.489 15.762 -6.092 1.00 2.65 C ATOM 2137 OE1 GLN A 164 -19.843 14.743 -6.675 1.00 4.35 O ATOM 2138 NE2 GLN A 164 -20.073 16.075 -4.958 1.00 2.60 N ATOM 0 H GLN A 164 -16.890 14.219 -5.361 1.00 1.21 H new ATOM 0 HA GLN A 164 -16.810 15.178 -8.001 1.00 1.23 H new ATOM 0 HB2 GLN A 164 -16.974 16.247 -5.196 1.00 1.32 H new ATOM 0 HB3 GLN A 164 -16.432 17.394 -6.405 1.00 1.32 H new ATOM 0 HG2 GLN A 164 -18.729 17.743 -6.381 1.00 1.83 H new ATOM 0 HG3 GLN A 164 -18.519 16.685 -7.762 1.00 1.83 H new ATOM 0 HE21 GLN A 164 -19.794 16.918 -4.456 1.00 2.60 H new ATOM 0 HE22 GLN A 164 -20.806 15.475 -4.579 1.00 2.60 H new ATOM 2147 N ILE A 165 -13.972 15.539 -6.342 1.00 0.95 N ATOM 2148 CA ILE A 165 -12.527 15.825 -6.498 1.00 0.88 C ATOM 2149 C ILE A 165 -11.844 14.735 -7.341 1.00 0.89 C ATOM 2150 O ILE A 165 -11.135 15.026 -8.303 1.00 0.96 O ATOM 2151 CB ILE A 165 -11.854 15.999 -5.114 1.00 0.88 C ATOM 2152 CG1 ILE A 165 -12.489 17.171 -4.331 1.00 1.06 C ATOM 2153 CG2 ILE A 165 -10.346 16.254 -5.288 1.00 0.82 C ATOM 2154 CD1 ILE A 165 -12.085 17.235 -2.850 1.00 1.23 C ATOM 0 H ILE A 165 -14.223 15.191 -5.417 1.00 0.95 H new ATOM 0 HA ILE A 165 -12.412 16.766 -7.035 1.00 0.88 H new ATOM 0 HB ILE A 165 -12.006 15.080 -4.548 1.00 0.88 H new ATOM 0 HG12 ILE A 165 -12.209 18.108 -4.813 1.00 1.06 H new ATOM 0 HG13 ILE A 165 -13.574 17.091 -4.396 1.00 1.06 H new ATOM 0 HG21 ILE A 165 -9.882 16.375 -4.309 1.00 0.82 H new ATOM 0 HG22 ILE A 165 -9.891 15.408 -5.803 1.00 0.82 H new ATOM 0 HG23 ILE A 165 -10.196 17.160 -5.875 1.00 0.82 H new ATOM 0 HD11 ILE A 165 -12.575 18.086 -2.376 1.00 1.23 H new ATOM 0 HD12 ILE A 165 -12.390 16.316 -2.350 1.00 1.23 H new ATOM 0 HD13 ILE A 165 -11.004 17.349 -2.772 1.00 1.23 H new ATOM 2166 N PHE A 166 -12.119 13.471 -7.029 1.00 0.94 N ATOM 2167 CA PHE A 166 -11.680 12.264 -7.746 1.00 1.16 C ATOM 2168 C PHE A 166 -12.045 12.294 -9.239 1.00 1.32 C ATOM 2169 O PHE A 166 -11.224 11.902 -10.071 1.00 1.55 O ATOM 2170 CB PHE A 166 -12.321 11.056 -7.043 1.00 1.34 C ATOM 2171 CG PHE A 166 -12.183 9.680 -7.672 1.00 1.70 C ATOM 2172 CD1 PHE A 166 -10.952 9.223 -8.181 1.00 2.02 C ATOM 2173 CD2 PHE A 166 -13.301 8.821 -7.684 1.00 3.10 C ATOM 2174 CE1 PHE A 166 -10.842 7.917 -8.692 1.00 2.28 C ATOM 2175 CE2 PHE A 166 -13.192 7.518 -8.198 1.00 3.54 C ATOM 2176 CZ PHE A 166 -11.962 7.065 -8.698 1.00 2.63 C ATOM 0 H PHE A 166 -12.691 13.241 -6.217 1.00 0.94 H new ATOM 0 HA PHE A 166 -10.592 12.202 -7.716 1.00 1.16 H new ATOM 0 HB2 PHE A 166 -11.905 11.001 -6.037 1.00 1.34 H new ATOM 0 HB3 PHE A 166 -13.386 11.264 -6.936 1.00 1.34 H new ATOM 0 HD1 PHE A 166 -10.092 9.876 -8.179 1.00 2.02 H new ATOM 0 HD2 PHE A 166 -14.247 9.167 -7.295 1.00 3.10 H new ATOM 0 HE1 PHE A 166 -9.897 7.568 -9.080 1.00 2.28 H new ATOM 0 HE2 PHE A 166 -14.053 6.866 -8.208 1.00 3.54 H new ATOM 0 HZ PHE A 166 -11.875 6.062 -9.088 1.00 2.63 H new ATOM 2186 N ALA A 167 -13.217 12.840 -9.593 1.00 1.28 N ATOM 2187 CA ALA A 167 -13.613 13.073 -10.989 1.00 1.47 C ATOM 2188 C ALA A 167 -12.608 13.936 -11.785 1.00 1.71 C ATOM 2189 O ALA A 167 -12.531 13.813 -13.010 1.00 2.06 O ATOM 2190 CB ALA A 167 -15.002 13.724 -11.009 1.00 1.39 C ATOM 0 H ALA A 167 -13.920 13.134 -8.915 1.00 1.28 H new ATOM 0 HA ALA A 167 -13.630 12.103 -11.485 1.00 1.47 H new ATOM 0 HB1 ALA A 167 -15.306 13.901 -12.041 1.00 1.39 H new ATOM 0 HB2 ALA A 167 -15.721 13.061 -10.528 1.00 1.39 H new ATOM 0 HB3 ALA A 167 -14.967 14.672 -10.473 1.00 1.39 H new ATOM 2196 N LYS A 168 -11.822 14.795 -11.120 1.00 1.63 N ATOM 2197 CA LYS A 168 -10.701 15.539 -11.713 1.00 2.08 C ATOM 2198 C LYS A 168 -9.332 14.913 -11.435 1.00 2.44 C ATOM 2199 O LYS A 168 -8.567 14.646 -12.361 1.00 3.28 O ATOM 2200 CB LYS A 168 -10.764 16.999 -11.237 1.00 1.83 C ATOM 2201 CG LYS A 168 -9.902 17.911 -12.126 1.00 2.47 C ATOM 2202 CD LYS A 168 -9.770 19.324 -11.555 1.00 2.56 C ATOM 2203 CE LYS A 168 -11.113 20.055 -11.446 1.00 2.63 C ATOM 2204 NZ LYS A 168 -10.962 21.362 -10.769 1.00 2.93 N ATOM 0 H LYS A 168 -11.952 14.997 -10.129 1.00 1.63 H new ATOM 0 HA LYS A 168 -10.811 15.497 -12.797 1.00 2.08 H new ATOM 0 HB2 LYS A 168 -11.798 17.345 -11.251 1.00 1.83 H new ATOM 0 HB3 LYS A 168 -10.420 17.063 -10.205 1.00 1.83 H new ATOM 0 HG2 LYS A 168 -8.910 17.473 -12.238 1.00 2.47 H new ATOM 0 HG3 LYS A 168 -10.341 17.964 -13.122 1.00 2.47 H new ATOM 0 HD2 LYS A 168 -9.311 19.269 -10.568 1.00 2.56 H new ATOM 0 HD3 LYS A 168 -9.097 19.904 -12.187 1.00 2.56 H new ATOM 0 HE2 LYS A 168 -11.529 20.205 -12.442 1.00 2.63 H new ATOM 0 HE3 LYS A 168 -11.822 19.437 -10.894 1.00 2.63 H new ATOM 0 HZ1 LYS A 168 -11.888 21.832 -10.711 1.00 2.93 H new ATOM 0 HZ2 LYS A 168 -10.587 21.215 -9.810 1.00 2.93 H new ATOM 0 HZ3 LYS A 168 -10.304 21.959 -11.310 1.00 2.93 H new ATOM 2218 N GLU A 169 -8.975 14.766 -10.162 1.00 2.15 N ATOM 2219 CA GLU A 169 -7.568 14.849 -9.746 1.00 2.68 C ATOM 2220 C GLU A 169 -6.795 13.523 -9.810 1.00 2.66 C ATOM 2221 O GLU A 169 -5.569 13.554 -9.921 1.00 3.62 O ATOM 2222 CB GLU A 169 -7.454 15.504 -8.358 1.00 3.13 C ATOM 2223 CG GLU A 169 -8.029 16.932 -8.313 1.00 2.21 C ATOM 2224 CD GLU A 169 -7.544 17.760 -7.111 1.00 3.02 C ATOM 2225 OE1 GLU A 169 -7.133 17.182 -6.081 1.00 3.65 O ATOM 2226 OE2 GLU A 169 -7.562 19.011 -7.218 1.00 3.93 O ATOM 0 H GLU A 169 -9.631 14.590 -9.401 1.00 2.15 H new ATOM 0 HA GLU A 169 -7.080 15.483 -10.487 1.00 2.68 H new ATOM 0 HB2 GLU A 169 -7.976 14.886 -7.627 1.00 3.13 H new ATOM 0 HB3 GLU A 169 -6.406 15.532 -8.061 1.00 3.13 H new ATOM 0 HG2 GLU A 169 -7.759 17.451 -9.232 1.00 2.21 H new ATOM 0 HG3 GLU A 169 -9.117 16.875 -8.287 1.00 2.21 H new ATOM 2233 N GLY A 170 -7.466 12.366 -9.834 1.00 1.91 N ATOM 2234 CA GLY A 170 -6.796 11.062 -9.977 1.00 1.90 C ATOM 2235 C GLY A 170 -5.998 10.950 -11.279 1.00 1.53 C ATOM 2236 O GLY A 170 -4.848 10.497 -11.289 1.00 2.07 O ATOM 0 H GLY A 170 -8.481 12.303 -9.756 1.00 1.91 H new ATOM 0 HA2 GLY A 170 -6.127 10.907 -9.131 1.00 1.90 H new ATOM 0 HA3 GLY A 170 -7.542 10.268 -9.943 1.00 1.90 H new ATOM 2240 N ARG A 171 -6.570 11.475 -12.367 1.00 1.57 N ATOM 2241 CA ARG A 171 -5.920 11.572 -13.679 1.00 1.76 C ATOM 2242 C ARG A 171 -4.844 12.665 -13.737 1.00 1.80 C ATOM 2243 O ARG A 171 -3.934 12.551 -14.555 1.00 1.99 O ATOM 2244 CB ARG A 171 -7.020 11.705 -14.745 1.00 2.18 C ATOM 2245 CG ARG A 171 -6.499 11.488 -16.177 1.00 2.93 C ATOM 2246 CD ARG A 171 -7.626 11.125 -17.154 1.00 3.66 C ATOM 2247 NE ARG A 171 -8.222 9.805 -16.861 1.00 5.37 N ATOM 2248 CZ ARG A 171 -7.920 8.626 -17.377 1.00 6.91 C ATOM 2249 NH1 ARG A 171 -7.008 8.438 -18.288 1.00 7.20 N ATOM 2250 NH2 ARG A 171 -8.556 7.589 -16.925 1.00 8.69 N ATOM 0 H ARG A 171 -7.518 11.852 -12.361 1.00 1.57 H new ATOM 0 HA ARG A 171 -5.353 10.663 -13.881 1.00 1.76 H new ATOM 0 HB2 ARG A 171 -7.809 10.982 -14.538 1.00 2.18 H new ATOM 0 HB3 ARG A 171 -7.469 12.696 -14.674 1.00 2.18 H new ATOM 0 HG2 ARG A 171 -5.999 12.393 -16.521 1.00 2.93 H new ATOM 0 HG3 ARG A 171 -5.753 10.694 -16.174 1.00 2.93 H new ATOM 0 HD2 ARG A 171 -8.402 11.889 -17.109 1.00 3.66 H new ATOM 0 HD3 ARG A 171 -7.236 11.127 -18.172 1.00 3.66 H new ATOM 0 HE ARG A 171 -8.968 9.803 -16.166 1.00 5.37 H new ATOM 0 HH11 ARG A 171 -6.475 9.230 -18.647 1.00 7.20 H new ATOM 0 HH12 ARG A 171 -6.827 7.499 -18.642 1.00 7.20 H new ATOM 0 HH21 ARG A 171 -9.261 7.701 -16.196 1.00 8.69 H new ATOM 0 HH22 ARG A 171 -8.351 6.662 -17.298 1.00 8.69 H new ATOM 2264 N SER A 172 -4.872 13.655 -12.839 1.00 1.69 N ATOM 2265 CA SER A 172 -3.791 14.645 -12.684 1.00 1.62 C ATOM 2266 C SER A 172 -2.551 14.062 -11.987 1.00 1.54 C ATOM 2267 O SER A 172 -1.431 14.413 -12.368 1.00 1.65 O ATOM 2268 CB SER A 172 -4.262 15.883 -11.912 1.00 1.62 C ATOM 2269 OG SER A 172 -5.405 16.482 -12.499 1.00 2.14 O ATOM 0 H SER A 172 -5.649 13.796 -12.193 1.00 1.69 H new ATOM 0 HA SER A 172 -3.513 14.935 -13.697 1.00 1.62 H new ATOM 0 HB2 SER A 172 -4.490 15.602 -10.884 1.00 1.62 H new ATOM 0 HB3 SER A 172 -3.453 16.612 -11.871 1.00 1.62 H new ATOM 0 HG SER A 172 -5.670 17.265 -11.973 1.00 2.14 H new ATOM 2275 N LEU A 173 -2.720 13.144 -11.020 1.00 1.49 N ATOM 2276 CA LEU A 173 -1.606 12.388 -10.412 1.00 1.51 C ATOM 2277 C LEU A 173 -0.975 11.437 -11.455 1.00 1.52 C ATOM 2278 O LEU A 173 0.234 11.434 -11.681 1.00 1.81 O ATOM 2279 CB LEU A 173 -2.112 11.639 -9.155 1.00 1.78 C ATOM 2280 CG LEU A 173 -1.067 11.418 -8.061 1.00 0.88 C ATOM 2281 CD1 LEU A 173 -1.601 10.486 -6.969 1.00 1.45 C ATOM 2282 CD2 LEU A 173 0.283 10.889 -8.528 1.00 2.55 C ATOM 0 H LEU A 173 -3.634 12.903 -10.636 1.00 1.49 H new ATOM 0 HA LEU A 173 -0.821 13.073 -10.092 1.00 1.51 H new ATOM 0 HB2 LEU A 173 -2.946 12.198 -8.730 1.00 1.78 H new ATOM 0 HB3 LEU A 173 -2.502 10.669 -9.463 1.00 1.78 H new ATOM 0 HG LEU A 173 -0.886 12.422 -7.678 1.00 0.88 H new ATOM 0 HD11 LEU A 173 -0.837 10.346 -6.204 1.00 1.45 H new ATOM 0 HD12 LEU A 173 -2.490 10.926 -6.518 1.00 1.45 H new ATOM 0 HD13 LEU A 173 -1.856 9.521 -7.407 1.00 1.45 H new ATOM 0 HD21 LEU A 173 0.944 10.771 -7.670 1.00 2.55 H new ATOM 0 HD22 LEU A 173 0.147 9.924 -9.017 1.00 2.55 H new ATOM 0 HD23 LEU A 173 0.726 11.593 -9.233 1.00 2.55 H new ATOM 2294 N GLY A 174 -1.826 10.706 -12.176 1.00 1.64 N ATOM 2295 CA GLY A 174 -1.526 10.260 -13.548 1.00 1.89 C ATOM 2296 C GLY A 174 -0.972 8.839 -13.749 1.00 1.30 C ATOM 2297 O GLY A 174 -0.616 8.495 -14.879 1.00 2.35 O ATOM 0 H GLY A 174 -2.738 10.405 -11.833 1.00 1.64 H new ATOM 0 HA2 GLY A 174 -2.442 10.345 -14.133 1.00 1.89 H new ATOM 0 HA3 GLY A 174 -0.808 10.960 -13.976 1.00 1.89 H new ATOM 2301 N ASN A 175 -0.950 7.986 -12.718 1.00 1.37 N ATOM 2302 CA ASN A 175 -0.753 6.529 -12.860 1.00 1.06 C ATOM 2303 C ASN A 175 -2.083 5.863 -13.292 1.00 1.04 C ATOM 2304 O ASN A 175 -2.683 5.083 -12.555 1.00 1.16 O ATOM 2305 CB ASN A 175 -0.152 5.967 -11.550 1.00 1.00 C ATOM 2306 CG ASN A 175 0.304 4.513 -11.628 1.00 1.37 C ATOM 2307 OD1 ASN A 175 0.037 3.770 -12.560 1.00 1.96 O ATOM 2308 ND2 ASN A 175 1.014 4.058 -10.624 1.00 1.50 N ATOM 0 H ASN A 175 -1.069 8.286 -11.750 1.00 1.37 H new ATOM 0 HA ASN A 175 -0.036 6.300 -13.649 1.00 1.06 H new ATOM 0 HB2 ASN A 175 0.699 6.585 -11.262 1.00 1.00 H new ATOM 0 HB3 ASN A 175 -0.895 6.058 -10.757 1.00 1.00 H new ATOM 0 HD21 ASN A 175 1.338 3.091 -10.626 1.00 1.50 H new ATOM 0 HD22 ASN A 175 1.242 4.671 -9.841 1.00 1.50 H new ATOM 2315 N VAL A 176 -2.638 6.271 -14.436 1.00 1.10 N ATOM 2316 CA VAL A 176 -4.044 6.011 -14.814 1.00 1.23 C ATOM 2317 C VAL A 176 -4.414 4.526 -14.892 1.00 1.27 C ATOM 2318 O VAL A 176 -5.555 4.181 -14.588 1.00 1.39 O ATOM 2319 CB VAL A 176 -4.425 6.735 -16.119 1.00 1.52 C ATOM 2320 CG1 VAL A 176 -4.384 8.252 -15.911 1.00 1.69 C ATOM 2321 CG2 VAL A 176 -3.521 6.382 -17.304 1.00 1.57 C ATOM 0 H VAL A 176 -2.123 6.799 -15.140 1.00 1.10 H new ATOM 0 HA VAL A 176 -4.633 6.423 -13.995 1.00 1.23 H new ATOM 0 HB VAL A 176 -5.432 6.397 -16.363 1.00 1.52 H new ATOM 0 HG11 VAL A 176 -4.655 8.754 -16.840 1.00 1.69 H new ATOM 0 HG12 VAL A 176 -5.089 8.531 -15.128 1.00 1.69 H new ATOM 0 HG13 VAL A 176 -3.378 8.552 -15.617 1.00 1.69 H new ATOM 0 HG21 VAL A 176 -3.849 6.929 -18.188 1.00 1.57 H new ATOM 0 HG22 VAL A 176 -2.492 6.654 -17.070 1.00 1.57 H new ATOM 0 HG23 VAL A 176 -3.578 5.311 -17.498 1.00 1.57 H new ATOM 2331 N ASN A 177 -3.458 3.633 -15.162 1.00 1.28 N ATOM 2332 CA ASN A 177 -3.671 2.178 -15.130 1.00 1.47 C ATOM 2333 C ASN A 177 -3.943 1.624 -13.711 1.00 1.34 C ATOM 2334 O ASN A 177 -4.387 0.485 -13.569 1.00 1.51 O ATOM 2335 CB ASN A 177 -2.464 1.495 -15.798 1.00 1.88 C ATOM 2336 CG ASN A 177 -2.312 1.851 -17.268 1.00 2.09 C ATOM 2337 OD1 ASN A 177 -3.251 2.247 -17.951 1.00 2.27 O ATOM 2338 ND2 ASN A 177 -1.129 1.695 -17.810 1.00 2.99 N ATOM 0 H ASN A 177 -2.505 3.899 -15.411 1.00 1.28 H new ATOM 0 HA ASN A 177 -4.580 1.952 -15.687 1.00 1.47 H new ATOM 0 HB2 ASN A 177 -1.555 1.777 -15.267 1.00 1.88 H new ATOM 0 HB3 ASN A 177 -2.567 0.414 -15.701 1.00 1.88 H new ATOM 0 HD21 ASN A 177 -0.990 1.903 -18.799 1.00 2.99 H new ATOM 0 HD22 ASN A 177 -0.348 1.366 -17.243 1.00 2.99 H new ATOM 2345 N TYR A 178 -3.713 2.424 -12.666 1.00 1.18 N ATOM 2346 CA TYR A 178 -4.164 2.203 -11.289 1.00 1.25 C ATOM 2347 C TYR A 178 -5.304 3.172 -10.914 1.00 1.07 C ATOM 2348 O TYR A 178 -6.411 2.754 -10.572 1.00 1.17 O ATOM 2349 CB TYR A 178 -2.969 2.408 -10.335 1.00 1.59 C ATOM 2350 CG TYR A 178 -2.081 1.224 -10.000 1.00 1.01 C ATOM 2351 CD1 TYR A 178 -2.012 0.059 -10.792 1.00 1.60 C ATOM 2352 CD2 TYR A 178 -1.325 1.305 -8.818 1.00 2.09 C ATOM 2353 CE1 TYR A 178 -1.236 -1.037 -10.367 1.00 1.78 C ATOM 2354 CE2 TYR A 178 -0.571 0.206 -8.372 1.00 2.04 C ATOM 2355 CZ TYR A 178 -0.538 -0.979 -9.144 1.00 1.16 C ATOM 2356 OH TYR A 178 0.158 -2.070 -8.723 1.00 1.55 O ATOM 0 H TYR A 178 -3.180 3.288 -12.763 1.00 1.18 H new ATOM 0 HA TYR A 178 -4.547 1.186 -11.202 1.00 1.25 H new ATOM 0 HB2 TYR A 178 -2.335 3.183 -10.765 1.00 1.59 H new ATOM 0 HB3 TYR A 178 -3.361 2.801 -9.397 1.00 1.59 H new ATOM 0 HD1 TYR A 178 -2.554 0.007 -11.725 1.00 1.60 H new ATOM 0 HD2 TYR A 178 -1.323 2.221 -8.246 1.00 2.09 H new ATOM 0 HE1 TYR A 178 -1.176 -1.924 -10.980 1.00 1.78 H new ATOM 0 HE2 TYR A 178 -0.020 0.266 -7.445 1.00 2.04 H new ATOM 0 HH TYR A 178 0.586 -1.873 -7.864 1.00 1.55 H new ATOM 2366 N LEU A 179 -5.038 4.483 -10.974 1.00 0.96 N ATOM 2367 CA LEU A 179 -5.887 5.523 -10.366 1.00 1.01 C ATOM 2368 C LEU A 179 -7.157 5.820 -11.197 1.00 1.06 C ATOM 2369 O LEU A 179 -8.138 6.358 -10.681 1.00 1.33 O ATOM 2370 CB LEU A 179 -5.063 6.811 -10.116 1.00 0.90 C ATOM 2371 CG LEU A 179 -3.578 6.656 -9.719 1.00 0.83 C ATOM 2372 CD1 LEU A 179 -2.932 8.023 -9.552 1.00 0.92 C ATOM 2373 CD2 LEU A 179 -3.258 5.845 -8.472 1.00 1.02 C ATOM 0 H LEU A 179 -4.218 4.859 -11.451 1.00 0.96 H new ATOM 0 HA LEU A 179 -6.235 5.137 -9.408 1.00 1.01 H new ATOM 0 HB2 LEU A 179 -5.105 7.416 -11.022 1.00 0.90 H new ATOM 0 HB3 LEU A 179 -5.561 7.379 -9.330 1.00 0.90 H new ATOM 0 HG LEU A 179 -3.174 6.079 -10.551 1.00 0.83 H new ATOM 0 HD11 LEU A 179 -1.886 7.899 -9.272 1.00 0.92 H new ATOM 0 HD12 LEU A 179 -2.994 8.572 -10.492 1.00 0.92 H new ATOM 0 HD13 LEU A 179 -3.453 8.579 -8.772 1.00 0.92 H new ATOM 0 HD21 LEU A 179 -2.179 5.823 -8.319 1.00 1.02 H new ATOM 0 HD22 LEU A 179 -3.738 6.303 -7.607 1.00 1.02 H new ATOM 0 HD23 LEU A 179 -3.628 4.827 -8.595 1.00 1.02 H new ATOM 2385 N GLY A 180 -7.146 5.439 -12.480 1.00 0.96 N ATOM 2386 CA GLY A 180 -8.295 5.423 -13.392 1.00 1.15 C ATOM 2387 C GLY A 180 -8.940 4.036 -13.537 1.00 1.30 C ATOM 2388 O GLY A 180 -9.642 3.794 -14.524 1.00 1.77 O ATOM 0 H GLY A 180 -6.291 5.117 -12.933 1.00 0.96 H new ATOM 0 HA2 GLY A 180 -9.044 6.128 -13.033 1.00 1.15 H new ATOM 0 HA3 GLY A 180 -7.975 5.771 -14.374 1.00 1.15 H new ATOM 2392 N VAL A 181 -8.667 3.123 -12.591 1.00 1.08 N ATOM 2393 CA VAL A 181 -9.248 1.770 -12.501 1.00 1.16 C ATOM 2394 C VAL A 181 -9.931 1.522 -11.142 1.00 1.14 C ATOM 2395 O VAL A 181 -11.018 0.940 -11.132 1.00 1.27 O ATOM 2396 CB VAL A 181 -8.186 0.695 -12.830 1.00 1.17 C ATOM 2397 CG1 VAL A 181 -8.773 -0.722 -12.840 1.00 1.39 C ATOM 2398 CG2 VAL A 181 -7.574 0.930 -14.221 1.00 1.21 C ATOM 0 H VAL A 181 -8.008 3.314 -11.836 1.00 1.08 H new ATOM 0 HA VAL A 181 -10.035 1.695 -13.252 1.00 1.16 H new ATOM 0 HB VAL A 181 -7.433 0.780 -12.047 1.00 1.17 H new ATOM 0 HG11 VAL A 181 -7.987 -1.440 -13.076 1.00 1.39 H new ATOM 0 HG12 VAL A 181 -9.190 -0.950 -11.859 1.00 1.39 H new ATOM 0 HG13 VAL A 181 -9.559 -0.785 -13.592 1.00 1.39 H new ATOM 0 HG21 VAL A 181 -6.831 0.160 -14.426 1.00 1.21 H new ATOM 0 HG22 VAL A 181 -8.359 0.887 -14.976 1.00 1.21 H new ATOM 0 HG23 VAL A 181 -7.098 1.910 -14.248 1.00 1.21 H new ATOM 2408 N TYR A 182 -9.395 2.025 -10.020 1.00 1.01 N ATOM 2409 CA TYR A 182 -10.027 1.945 -8.684 1.00 1.02 C ATOM 2410 C TYR A 182 -9.901 3.246 -7.861 1.00 0.99 C ATOM 2411 O TYR A 182 -8.905 3.960 -8.008 1.00 0.98 O ATOM 2412 CB TYR A 182 -9.427 0.786 -7.880 1.00 1.01 C ATOM 2413 CG TYR A 182 -9.673 -0.596 -8.446 1.00 1.18 C ATOM 2414 CD1 TYR A 182 -10.957 -1.167 -8.355 1.00 2.93 C ATOM 2415 CD2 TYR A 182 -8.621 -1.319 -9.036 1.00 1.82 C ATOM 2416 CE1 TYR A 182 -11.190 -2.466 -8.842 1.00 3.43 C ATOM 2417 CE2 TYR A 182 -8.850 -2.616 -9.529 1.00 1.74 C ATOM 2418 CZ TYR A 182 -10.133 -3.195 -9.430 1.00 2.07 C ATOM 2419 OH TYR A 182 -10.347 -4.456 -9.885 1.00 2.59 O ATOM 0 H TYR A 182 -8.496 2.507 -10.010 1.00 1.01 H new ATOM 0 HA TYR A 182 -11.089 1.780 -8.867 1.00 1.02 H new ATOM 0 HB2 TYR A 182 -8.351 0.941 -7.800 1.00 1.01 H new ATOM 0 HB3 TYR A 182 -9.830 0.822 -6.868 1.00 1.01 H new ATOM 0 HD1 TYR A 182 -11.765 -0.606 -7.910 1.00 2.93 H new ATOM 0 HD2 TYR A 182 -7.638 -0.878 -9.110 1.00 1.82 H new ATOM 0 HE1 TYR A 182 -12.174 -2.904 -8.766 1.00 3.43 H new ATOM 0 HE2 TYR A 182 -8.042 -3.170 -9.984 1.00 1.74 H new ATOM 0 HH TYR A 182 -11.278 -4.544 -10.179 1.00 2.59 H new ATOM 2429 N PRO A 183 -10.833 3.544 -6.928 1.00 1.03 N ATOM 2430 CA PRO A 183 -10.787 4.769 -6.119 1.00 0.99 C ATOM 2431 C PRO A 183 -9.757 4.662 -4.988 1.00 0.89 C ATOM 2432 O PRO A 183 -9.000 5.592 -4.716 1.00 0.83 O ATOM 2433 CB PRO A 183 -12.201 4.939 -5.545 1.00 1.12 C ATOM 2434 CG PRO A 183 -13.051 3.858 -6.212 1.00 1.52 C ATOM 2435 CD PRO A 183 -12.026 2.788 -6.564 1.00 1.16 C ATOM 0 HA PRO A 183 -10.485 5.624 -6.723 1.00 0.99 H new ATOM 0 HB2 PRO A 183 -12.200 4.823 -4.461 1.00 1.12 H new ATOM 0 HB3 PRO A 183 -12.593 5.933 -5.759 1.00 1.12 H new ATOM 0 HG2 PRO A 183 -13.819 3.476 -5.540 1.00 1.52 H new ATOM 0 HG3 PRO A 183 -13.562 4.235 -7.098 1.00 1.52 H new ATOM 0 HD2 PRO A 183 -11.836 2.125 -5.720 1.00 1.16 H new ATOM 0 HD3 PRO A 183 -12.369 2.163 -7.389 1.00 1.16 H new ATOM 2443 N GLU A 184 -9.689 3.482 -4.366 1.00 0.90 N ATOM 2444 CA GLU A 184 -8.722 3.127 -3.323 1.00 0.87 C ATOM 2445 C GLU A 184 -7.265 3.246 -3.789 1.00 0.75 C ATOM 2446 O GLU A 184 -6.371 3.529 -2.996 1.00 0.75 O ATOM 2447 CB GLU A 184 -9.037 1.700 -2.850 1.00 1.04 C ATOM 2448 CG GLU A 184 -8.917 0.591 -3.921 1.00 1.16 C ATOM 2449 CD GLU A 184 -10.154 -0.318 -4.014 1.00 1.76 C ATOM 2450 OE1 GLU A 184 -11.283 0.212 -4.115 1.00 3.12 O ATOM 2451 OE2 GLU A 184 -9.985 -1.566 -4.056 1.00 1.92 O ATOM 0 H GLU A 184 -10.330 2.719 -4.583 1.00 0.90 H new ATOM 0 HA GLU A 184 -8.821 3.836 -2.501 1.00 0.87 H new ATOM 0 HB2 GLU A 184 -8.368 1.455 -2.025 1.00 1.04 H new ATOM 0 HB3 GLU A 184 -10.052 1.686 -2.452 1.00 1.04 H new ATOM 0 HG2 GLU A 184 -8.744 1.054 -4.892 1.00 1.16 H new ATOM 0 HG3 GLU A 184 -8.043 -0.022 -3.700 1.00 1.16 H new ATOM 2458 N GLU A 185 -7.025 3.075 -5.091 1.00 0.70 N ATOM 2459 CA GLU A 185 -5.710 3.286 -5.702 1.00 0.64 C ATOM 2460 C GLU A 185 -5.287 4.763 -5.684 1.00 0.60 C ATOM 2461 O GLU A 185 -4.137 5.065 -5.366 1.00 0.57 O ATOM 2462 CB GLU A 185 -5.691 2.700 -7.137 1.00 0.63 C ATOM 2463 CG GLU A 185 -5.568 1.166 -7.246 1.00 0.91 C ATOM 2464 CD GLU A 185 -4.179 0.664 -6.836 1.00 0.56 C ATOM 2465 OE1 GLU A 185 -3.531 1.345 -6.039 1.00 2.27 O ATOM 2466 OE2 GLU A 185 -3.733 -0.425 -7.204 1.00 1.72 O ATOM 0 H GLU A 185 -7.742 2.784 -5.756 1.00 0.70 H new ATOM 0 HA GLU A 185 -4.972 2.755 -5.101 1.00 0.64 H new ATOM 0 HB2 GLU A 185 -6.606 3.007 -7.644 1.00 0.63 H new ATOM 0 HB3 GLU A 185 -4.859 3.150 -7.679 1.00 0.63 H new ATOM 0 HG2 GLU A 185 -6.323 0.697 -6.614 1.00 0.91 H new ATOM 0 HG3 GLU A 185 -5.775 0.859 -8.271 1.00 0.91 H new ATOM 2473 N PHE A 186 -6.211 5.696 -5.945 1.00 0.64 N ATOM 2474 CA PHE A 186 -5.917 7.130 -5.873 1.00 0.61 C ATOM 2475 C PHE A 186 -5.614 7.587 -4.442 1.00 0.57 C ATOM 2476 O PHE A 186 -4.627 8.296 -4.230 1.00 0.55 O ATOM 2477 CB PHE A 186 -7.080 7.926 -6.480 1.00 0.62 C ATOM 2478 CG PHE A 186 -6.915 9.440 -6.467 1.00 0.63 C ATOM 2479 CD1 PHE A 186 -5.663 10.038 -6.725 1.00 1.81 C ATOM 2480 CD2 PHE A 186 -8.028 10.259 -6.192 1.00 2.14 C ATOM 2481 CE1 PHE A 186 -5.531 11.437 -6.715 1.00 1.89 C ATOM 2482 CE2 PHE A 186 -7.897 11.660 -6.196 1.00 2.12 C ATOM 2483 CZ PHE A 186 -6.649 12.244 -6.469 1.00 0.77 C ATOM 0 H PHE A 186 -7.172 5.481 -6.209 1.00 0.64 H new ATOM 0 HA PHE A 186 -5.014 7.322 -6.453 1.00 0.61 H new ATOM 0 HB2 PHE A 186 -7.220 7.602 -7.511 1.00 0.62 H new ATOM 0 HB3 PHE A 186 -7.992 7.673 -5.940 1.00 0.62 H new ATOM 0 HD1 PHE A 186 -4.803 9.418 -6.931 1.00 1.81 H new ATOM 0 HD2 PHE A 186 -8.986 9.809 -5.977 1.00 2.14 H new ATOM 0 HE1 PHE A 186 -4.568 11.890 -6.897 1.00 1.89 H new ATOM 0 HE2 PHE A 186 -8.754 12.285 -5.990 1.00 2.12 H new ATOM 0 HZ PHE A 186 -6.551 13.319 -6.489 1.00 0.77 H new ATOM 2493 N PHE A 187 -6.399 7.124 -3.458 1.00 0.56 N ATOM 2494 CA PHE A 187 -6.084 7.352 -2.044 1.00 0.51 C ATOM 2495 C PHE A 187 -4.688 6.818 -1.705 1.00 0.48 C ATOM 2496 O PHE A 187 -3.873 7.563 -1.166 1.00 0.46 O ATOM 2497 CB PHE A 187 -7.142 6.719 -1.124 1.00 0.53 C ATOM 2498 CG PHE A 187 -6.741 6.743 0.346 1.00 0.46 C ATOM 2499 CD1 PHE A 187 -7.010 7.871 1.146 1.00 1.78 C ATOM 2500 CD2 PHE A 187 -6.029 5.660 0.900 1.00 1.81 C ATOM 2501 CE1 PHE A 187 -6.567 7.915 2.482 1.00 1.78 C ATOM 2502 CE2 PHE A 187 -5.586 5.703 2.233 1.00 1.79 C ATOM 2503 CZ PHE A 187 -5.850 6.833 3.026 1.00 0.43 C ATOM 0 H PHE A 187 -7.254 6.591 -3.617 1.00 0.56 H new ATOM 0 HA PHE A 187 -6.094 8.429 -1.874 1.00 0.51 H new ATOM 0 HB2 PHE A 187 -8.086 7.249 -1.246 1.00 0.53 H new ATOM 0 HB3 PHE A 187 -7.313 5.687 -1.432 1.00 0.53 H new ATOM 0 HD1 PHE A 187 -7.558 8.705 0.733 1.00 1.78 H new ATOM 0 HD2 PHE A 187 -5.822 4.790 0.295 1.00 1.81 H new ATOM 0 HE1 PHE A 187 -6.778 8.782 3.091 1.00 1.78 H new ATOM 0 HE2 PHE A 187 -5.042 4.867 2.648 1.00 1.79 H new ATOM 0 HZ PHE A 187 -5.504 6.871 4.048 1.00 0.43 H new ATOM 2513 N ALA A 188 -4.395 5.557 -2.040 1.00 0.53 N ATOM 2514 CA ALA A 188 -3.148 4.913 -1.633 1.00 0.55 C ATOM 2515 C ALA A 188 -1.910 5.607 -2.221 1.00 0.52 C ATOM 2516 O ALA A 188 -0.943 5.866 -1.496 1.00 0.53 O ATOM 2517 CB ALA A 188 -3.211 3.427 -2.015 1.00 0.60 C ATOM 0 H ALA A 188 -5.010 4.962 -2.595 1.00 0.53 H new ATOM 0 HA ALA A 188 -3.043 5.002 -0.552 1.00 0.55 H new ATOM 0 HB1 ALA A 188 -2.285 2.935 -1.716 1.00 0.60 H new ATOM 0 HB2 ALA A 188 -4.053 2.956 -1.507 1.00 0.60 H new ATOM 0 HB3 ALA A 188 -3.340 3.334 -3.093 1.00 0.60 H new ATOM 2523 N GLU A 189 -1.946 5.962 -3.509 1.00 0.51 N ATOM 2524 CA GLU A 189 -0.818 6.644 -4.145 1.00 0.51 C ATOM 2525 C GLU A 189 -0.667 8.090 -3.660 1.00 0.49 C ATOM 2526 O GLU A 189 0.438 8.500 -3.306 1.00 0.51 O ATOM 2527 CB GLU A 189 -0.937 6.564 -5.676 1.00 0.53 C ATOM 2528 CG GLU A 189 0.402 6.834 -6.385 1.00 0.67 C ATOM 2529 CD GLU A 189 1.531 5.832 -6.066 1.00 0.97 C ATOM 2530 OE1 GLU A 189 1.296 4.813 -5.382 1.00 2.01 O ATOM 2531 OE2 GLU A 189 2.659 6.051 -6.565 1.00 1.79 O ATOM 0 H GLU A 189 -2.739 5.789 -4.127 1.00 0.51 H new ATOM 0 HA GLU A 189 0.094 6.126 -3.847 1.00 0.51 H new ATOM 0 HB2 GLU A 189 -1.301 5.576 -5.958 1.00 0.53 H new ATOM 0 HB3 GLU A 189 -1.678 7.287 -6.018 1.00 0.53 H new ATOM 0 HG2 GLU A 189 0.231 6.833 -7.461 1.00 0.67 H new ATOM 0 HG3 GLU A 189 0.741 7.835 -6.117 1.00 0.67 H new ATOM 2538 N SER A 190 -1.758 8.860 -3.557 1.00 0.47 N ATOM 2539 CA SER A 190 -1.676 10.223 -3.019 1.00 0.47 C ATOM 2540 C SER A 190 -1.204 10.237 -1.560 1.00 0.46 C ATOM 2541 O SER A 190 -0.409 11.101 -1.195 1.00 0.52 O ATOM 2542 CB SER A 190 -3.016 10.946 -3.160 1.00 0.51 C ATOM 2543 OG SER A 190 -2.860 12.319 -2.865 1.00 2.05 O ATOM 0 H SER A 190 -2.695 8.568 -3.835 1.00 0.47 H new ATOM 0 HA SER A 190 -0.930 10.757 -3.608 1.00 0.47 H new ATOM 0 HB2 SER A 190 -3.399 10.825 -4.173 1.00 0.51 H new ATOM 0 HB3 SER A 190 -3.750 10.503 -2.487 1.00 0.51 H new ATOM 0 HG SER A 190 -3.723 12.774 -2.959 1.00 2.05 H new ATOM 2549 N PHE A 191 -1.623 9.273 -0.730 1.00 0.42 N ATOM 2550 CA PHE A 191 -1.139 9.114 0.647 1.00 0.40 C ATOM 2551 C PHE A 191 0.366 8.782 0.676 1.00 0.42 C ATOM 2552 O PHE A 191 1.122 9.349 1.472 1.00 0.44 O ATOM 2553 CB PHE A 191 -1.952 8.015 1.345 1.00 0.38 C ATOM 2554 CG PHE A 191 -1.805 7.972 2.856 1.00 0.40 C ATOM 2555 CD1 PHE A 191 -0.803 7.197 3.477 1.00 1.60 C ATOM 2556 CD2 PHE A 191 -2.708 8.706 3.647 1.00 1.91 C ATOM 2557 CE1 PHE A 191 -0.734 7.132 4.880 1.00 1.59 C ATOM 2558 CE2 PHE A 191 -2.641 8.635 5.051 1.00 1.99 C ATOM 2559 CZ PHE A 191 -1.659 7.840 5.667 1.00 0.67 C ATOM 0 H PHE A 191 -2.315 8.574 -0.999 1.00 0.42 H new ATOM 0 HA PHE A 191 -1.273 10.056 1.178 1.00 0.40 H new ATOM 0 HB2 PHE A 191 -3.005 8.152 1.101 1.00 0.38 H new ATOM 0 HB3 PHE A 191 -1.654 7.049 0.938 1.00 0.38 H new ATOM 0 HD1 PHE A 191 -0.089 6.654 2.875 1.00 1.60 H new ATOM 0 HD2 PHE A 191 -3.455 9.326 3.175 1.00 1.91 H new ATOM 0 HE1 PHE A 191 0.032 6.536 5.354 1.00 1.59 H new ATOM 0 HE2 PHE A 191 -3.343 9.191 5.654 1.00 1.99 H new ATOM 0 HZ PHE A 191 -1.615 7.773 6.744 1.00 0.67 H new ATOM 2569 N ALA A 192 0.840 7.921 -0.236 1.00 0.43 N ATOM 2570 CA ALA A 192 2.269 7.639 -0.353 1.00 0.46 C ATOM 2571 C ALA A 192 3.086 8.890 -0.718 1.00 0.50 C ATOM 2572 O ALA A 192 4.035 9.219 -0.004 1.00 0.56 O ATOM 2573 CB ALA A 192 2.490 6.471 -1.325 1.00 0.49 C ATOM 0 H ALA A 192 0.254 7.412 -0.898 1.00 0.43 H new ATOM 0 HA ALA A 192 2.644 7.335 0.624 1.00 0.46 H new ATOM 0 HB1 ALA A 192 3.557 6.264 -1.409 1.00 0.49 H new ATOM 0 HB2 ALA A 192 1.977 5.585 -0.951 1.00 0.49 H new ATOM 0 HB3 ALA A 192 2.093 6.734 -2.306 1.00 0.49 H new ATOM 2579 N TYR A 193 2.680 9.663 -1.731 1.00 0.49 N ATOM 2580 CA TYR A 193 3.317 10.958 -2.015 1.00 0.54 C ATOM 2581 C TYR A 193 3.199 11.950 -0.835 1.00 0.58 C ATOM 2582 O TYR A 193 4.122 12.739 -0.617 1.00 0.67 O ATOM 2583 CB TYR A 193 2.730 11.578 -3.292 1.00 0.56 C ATOM 2584 CG TYR A 193 3.308 11.117 -4.624 1.00 0.62 C ATOM 2585 CD1 TYR A 193 2.859 9.925 -5.222 1.00 1.98 C ATOM 2586 CD2 TYR A 193 4.210 11.942 -5.332 1.00 1.81 C ATOM 2587 CE1 TYR A 193 3.268 9.579 -6.525 1.00 2.05 C ATOM 2588 CE2 TYR A 193 4.640 11.590 -6.627 1.00 1.84 C ATOM 2589 CZ TYR A 193 4.141 10.422 -7.240 1.00 0.89 C ATOM 2590 OH TYR A 193 4.473 10.113 -8.521 1.00 1.07 O ATOM 0 H TYR A 193 1.919 9.419 -2.365 1.00 0.49 H new ATOM 0 HA TYR A 193 4.379 10.762 -2.164 1.00 0.54 H new ATOM 0 HB2 TYR A 193 1.659 11.378 -3.302 1.00 0.56 H new ATOM 0 HB3 TYR A 193 2.851 12.659 -3.228 1.00 0.56 H new ATOM 0 HD1 TYR A 193 2.195 9.270 -4.677 1.00 1.98 H new ATOM 0 HD2 TYR A 193 4.574 12.851 -4.876 1.00 1.81 H new ATOM 0 HE1 TYR A 193 2.911 8.665 -6.977 1.00 2.05 H new ATOM 0 HE2 TYR A 193 5.350 12.214 -7.149 1.00 1.84 H new ATOM 0 HH TYR A 193 5.082 10.794 -8.874 1.00 1.07 H new ATOM 2600 N TYR A 194 2.121 11.883 -0.041 1.00 0.56 N ATOM 2601 CA TYR A 194 1.914 12.712 1.162 1.00 0.61 C ATOM 2602 C TYR A 194 2.888 12.346 2.299 1.00 0.64 C ATOM 2603 O TYR A 194 3.257 13.210 3.101 1.00 0.81 O ATOM 2604 CB TYR A 194 0.444 12.572 1.609 1.00 0.64 C ATOM 2605 CG TYR A 194 -0.092 13.599 2.588 1.00 0.79 C ATOM 2606 CD1 TYR A 194 0.261 13.543 3.952 1.00 1.51 C ATOM 2607 CD2 TYR A 194 -1.019 14.562 2.143 1.00 2.05 C ATOM 2608 CE1 TYR A 194 -0.266 14.482 4.860 1.00 1.67 C ATOM 2609 CE2 TYR A 194 -1.581 15.476 3.057 1.00 2.37 C ATOM 2610 CZ TYR A 194 -1.187 15.453 4.411 1.00 1.60 C ATOM 2611 OH TYR A 194 -1.687 16.372 5.277 1.00 2.07 O ATOM 0 H TYR A 194 1.351 11.238 -0.218 1.00 0.56 H new ATOM 0 HA TYR A 194 2.125 13.752 0.914 1.00 0.61 H new ATOM 0 HB2 TYR A 194 -0.182 12.599 0.717 1.00 0.64 H new ATOM 0 HB3 TYR A 194 0.321 11.585 2.056 1.00 0.64 H new ATOM 0 HD1 TYR A 194 0.938 12.777 4.302 1.00 1.51 H new ATOM 0 HD2 TYR A 194 -1.299 14.600 1.101 1.00 2.05 H new ATOM 0 HE1 TYR A 194 0.034 14.459 5.897 1.00 1.67 H new ATOM 0 HE2 TYR A 194 -2.314 16.194 2.720 1.00 2.37 H new ATOM 0 HH TYR A 194 -1.592 17.269 4.893 1.00 2.07 H new ATOM 2621 N TYR A 195 3.339 11.086 2.369 1.00 0.54 N ATOM 2622 CA TYR A 195 4.261 10.611 3.412 1.00 0.57 C ATOM 2623 C TYR A 195 5.732 10.365 3.010 1.00 0.69 C ATOM 2624 O TYR A 195 6.556 10.289 3.927 1.00 0.80 O ATOM 2625 CB TYR A 195 3.642 9.398 4.122 1.00 0.54 C ATOM 2626 CG TYR A 195 2.724 9.791 5.265 1.00 0.50 C ATOM 2627 CD1 TYR A 195 3.262 10.004 6.552 1.00 1.61 C ATOM 2628 CD2 TYR A 195 1.346 9.976 5.045 1.00 1.58 C ATOM 2629 CE1 TYR A 195 2.424 10.381 7.618 1.00 1.73 C ATOM 2630 CE2 TYR A 195 0.508 10.368 6.108 1.00 1.53 C ATOM 2631 CZ TYR A 195 1.040 10.561 7.400 1.00 0.72 C ATOM 2632 OH TYR A 195 0.222 10.911 8.429 1.00 0.90 O ATOM 0 H TYR A 195 3.073 10.363 1.700 1.00 0.54 H new ATOM 0 HA TYR A 195 4.365 11.454 4.095 1.00 0.57 H new ATOM 0 HB2 TYR A 195 3.081 8.806 3.398 1.00 0.54 H new ATOM 0 HB3 TYR A 195 4.439 8.761 4.505 1.00 0.54 H new ATOM 0 HD1 TYR A 195 4.321 9.877 6.720 1.00 1.61 H new ATOM 0 HD2 TYR A 195 0.931 9.817 4.061 1.00 1.58 H new ATOM 0 HE1 TYR A 195 2.839 10.533 8.603 1.00 1.73 H new ATOM 0 HE2 TYR A 195 -0.547 10.521 5.933 1.00 1.53 H new ATOM 0 HH TYR A 195 -0.698 10.993 8.102 1.00 0.90 H new ATOM 2642 N LEU A 196 6.110 10.268 1.723 1.00 0.75 N ATOM 2643 CA LEU A 196 7.502 9.935 1.350 1.00 0.91 C ATOM 2644 C LEU A 196 8.517 11.029 1.743 1.00 0.96 C ATOM 2645 O LEU A 196 9.380 10.773 2.585 1.00 1.06 O ATOM 2646 CB LEU A 196 7.625 9.636 -0.171 1.00 1.16 C ATOM 2647 CG LEU A 196 7.816 8.181 -0.646 1.00 1.22 C ATOM 2648 CD1 LEU A 196 8.742 7.331 0.226 1.00 1.33 C ATOM 2649 CD2 LEU A 196 6.481 7.474 -0.779 1.00 2.07 C ATOM 0 H LEU A 196 5.483 10.413 0.931 1.00 0.75 H new ATOM 0 HA LEU A 196 7.749 9.039 1.919 1.00 0.91 H new ATOM 0 HB2 LEU A 196 6.727 10.022 -0.653 1.00 1.16 H new ATOM 0 HB3 LEU A 196 8.465 10.217 -0.551 1.00 1.16 H new ATOM 0 HG LEU A 196 8.305 8.277 -1.615 1.00 1.22 H new ATOM 0 HD11 LEU A 196 8.812 6.326 -0.190 1.00 1.33 H new ATOM 0 HD12 LEU A 196 9.734 7.783 0.252 1.00 1.33 H new ATOM 0 HD13 LEU A 196 8.341 7.278 1.238 1.00 1.33 H new ATOM 0 HD21 LEU A 196 6.644 6.450 -1.115 1.00 2.07 H new ATOM 0 HD22 LEU A 196 5.977 7.463 0.188 1.00 2.07 H new ATOM 0 HD23 LEU A 196 5.861 8.000 -1.505 1.00 2.07 H new ATOM 2661 N ASN A 197 8.411 12.238 1.175 1.00 0.99 N ATOM 2662 CA ASN A 197 9.335 13.359 1.413 1.00 1.10 C ATOM 2663 C ASN A 197 8.740 14.722 0.977 1.00 1.08 C ATOM 2664 O ASN A 197 7.624 14.801 0.457 1.00 1.00 O ATOM 2665 CB ASN A 197 10.656 13.057 0.674 1.00 1.29 C ATOM 2666 CG ASN A 197 10.441 12.871 -0.814 1.00 1.55 C ATOM 2667 OD1 ASN A 197 10.127 13.804 -1.533 1.00 2.85 O ATOM 2668 ND2 ASN A 197 10.547 11.660 -1.309 1.00 1.37 N ATOM 0 H ASN A 197 7.663 12.471 0.522 1.00 0.99 H new ATOM 0 HA ASN A 197 9.516 13.449 2.484 1.00 1.10 H new ATOM 0 HB2 ASN A 197 11.360 13.873 0.840 1.00 1.29 H new ATOM 0 HB3 ASN A 197 11.108 12.157 1.091 1.00 1.29 H new ATOM 0 HD21 ASN A 197 10.366 11.496 -2.299 1.00 1.37 H new ATOM 0 HD22 ASN A 197 10.810 10.883 -0.703 1.00 1.37 H new ATOM 2675 N GLN A 198 9.484 15.812 1.190 1.00 1.25 N ATOM 2676 CA GLN A 198 9.054 17.187 0.899 1.00 1.39 C ATOM 2677 C GLN A 198 8.829 17.465 -0.603 1.00 1.32 C ATOM 2678 O GLN A 198 7.952 18.258 -0.968 1.00 1.36 O ATOM 2679 CB GLN A 198 10.116 18.128 1.494 1.00 1.68 C ATOM 2680 CG GLN A 198 9.752 19.617 1.515 1.00 3.15 C ATOM 2681 CD GLN A 198 8.447 19.935 2.237 1.00 3.16 C ATOM 2682 OE1 GLN A 198 7.575 20.608 1.699 1.00 4.31 O ATOM 2683 NE2 GLN A 198 8.258 19.481 3.458 1.00 2.59 N ATOM 0 H GLN A 198 10.426 15.763 1.579 1.00 1.25 H new ATOM 0 HA GLN A 198 8.077 17.355 1.352 1.00 1.39 H new ATOM 0 HB2 GLN A 198 10.325 17.810 2.516 1.00 1.68 H new ATOM 0 HB3 GLN A 198 11.039 18.007 0.928 1.00 1.68 H new ATOM 0 HG2 GLN A 198 10.561 20.170 1.992 1.00 3.15 H new ATOM 0 HG3 GLN A 198 9.682 19.976 0.488 1.00 3.15 H new ATOM 0 HE21 GLN A 198 8.980 18.920 3.911 1.00 2.59 H new ATOM 0 HE22 GLN A 198 7.390 19.690 3.951 1.00 2.59 H new ATOM 2692 N ASP A 199 9.570 16.790 -1.487 1.00 1.28 N ATOM 2693 CA ASP A 199 9.407 16.894 -2.942 1.00 1.34 C ATOM 2694 C ASP A 199 8.099 16.227 -3.400 1.00 1.17 C ATOM 2695 O ASP A 199 7.315 16.849 -4.128 1.00 1.22 O ATOM 2696 CB ASP A 199 10.632 16.280 -3.644 1.00 1.47 C ATOM 2697 CG ASP A 199 10.936 16.952 -4.983 1.00 1.62 C ATOM 2698 OD1 ASP A 199 10.334 16.584 -6.023 1.00 2.53 O ATOM 2699 OD2 ASP A 199 11.786 17.873 -5.010 1.00 2.09 O ATOM 0 H ASP A 199 10.311 16.146 -1.209 1.00 1.28 H new ATOM 0 HA ASP A 199 9.341 17.946 -3.219 1.00 1.34 H new ATOM 0 HB2 ASP A 199 11.501 16.366 -2.992 1.00 1.47 H new ATOM 0 HB3 ASP A 199 10.459 15.216 -3.806 1.00 1.47 H new ATOM 2704 N THR A 200 7.812 15.015 -2.907 1.00 1.00 N ATOM 2705 CA THR A 200 6.570 14.286 -3.219 1.00 0.92 C ATOM 2706 C THR A 200 5.344 14.987 -2.637 1.00 0.81 C ATOM 2707 O THR A 200 4.324 15.090 -3.320 1.00 0.82 O ATOM 2708 CB THR A 200 6.596 12.818 -2.754 1.00 0.93 C ATOM 2709 OG1 THR A 200 6.729 12.684 -1.358 1.00 0.94 O ATOM 2710 CG2 THR A 200 7.695 12.004 -3.426 1.00 1.14 C ATOM 0 H THR A 200 8.435 14.509 -2.278 1.00 1.00 H new ATOM 0 HA THR A 200 6.501 14.285 -4.307 1.00 0.92 H new ATOM 0 HB THR A 200 5.625 12.424 -3.055 1.00 0.93 H new ATOM 0 HG1 THR A 200 5.843 12.722 -0.940 1.00 0.94 H new ATOM 0 HG21 THR A 200 7.664 10.978 -3.059 1.00 1.14 H new ATOM 0 HG22 THR A 200 7.543 12.008 -4.505 1.00 1.14 H new ATOM 0 HG23 THR A 200 8.666 12.443 -3.195 1.00 1.14 H new ATOM 2718 N ASN A 201 5.467 15.548 -1.424 1.00 0.80 N ATOM 2719 CA ASN A 201 4.456 16.409 -0.799 1.00 0.85 C ATOM 2720 C ASN A 201 4.078 17.557 -1.749 1.00 0.97 C ATOM 2721 O ASN A 201 2.912 17.730 -2.103 1.00 0.95 O ATOM 2722 CB ASN A 201 5.011 16.985 0.527 1.00 1.25 C ATOM 2723 CG ASN A 201 4.745 16.133 1.754 1.00 1.10 C ATOM 2724 OD1 ASN A 201 4.217 16.602 2.750 1.00 1.76 O ATOM 2725 ND2 ASN A 201 5.114 14.880 1.748 1.00 2.53 N ATOM 0 H ASN A 201 6.291 15.411 -0.839 1.00 0.80 H new ATOM 0 HA ASN A 201 3.565 15.817 -0.590 1.00 0.85 H new ATOM 0 HB2 ASN A 201 6.087 17.122 0.424 1.00 1.25 H new ATOM 0 HB3 ASN A 201 4.578 17.972 0.687 1.00 1.25 H new ATOM 0 HD21 ASN A 201 4.961 14.299 2.572 1.00 2.53 H new ATOM 0 HD22 ASN A 201 5.556 14.482 0.919 1.00 2.53 H new ATOM 2732 N SER A 202 5.085 18.304 -2.210 1.00 1.14 N ATOM 2733 CA SER A 202 4.897 19.503 -3.034 1.00 1.28 C ATOM 2734 C SER A 202 4.351 19.186 -4.429 1.00 1.26 C ATOM 2735 O SER A 202 3.483 19.910 -4.930 1.00 1.31 O ATOM 2736 CB SER A 202 6.222 20.271 -3.138 1.00 1.49 C ATOM 2737 OG SER A 202 6.738 20.558 -1.843 1.00 1.57 O ATOM 0 H SER A 202 6.064 18.092 -2.020 1.00 1.14 H new ATOM 0 HA SER A 202 4.147 20.122 -2.541 1.00 1.28 H new ATOM 0 HB2 SER A 202 6.946 19.683 -3.702 1.00 1.49 H new ATOM 0 HB3 SER A 202 6.068 21.199 -3.688 1.00 1.49 H new ATOM 0 HG SER A 202 7.290 19.808 -1.538 1.00 1.57 H new ATOM 2743 N LYS A 203 4.770 18.065 -5.038 1.00 1.24 N ATOM 2744 CA LYS A 203 4.228 17.630 -6.328 1.00 1.27 C ATOM 2745 C LYS A 203 2.777 17.165 -6.201 1.00 1.16 C ATOM 2746 O LYS A 203 1.976 17.505 -7.070 1.00 1.25 O ATOM 2747 CB LYS A 203 5.164 16.597 -6.979 1.00 1.33 C ATOM 2748 CG LYS A 203 4.666 16.160 -8.371 1.00 1.62 C ATOM 2749 CD LYS A 203 3.866 14.851 -8.299 1.00 3.09 C ATOM 2750 CE LYS A 203 2.992 14.590 -9.533 1.00 3.52 C ATOM 2751 NZ LYS A 203 3.768 14.570 -10.792 1.00 3.88 N ATOM 0 H LYS A 203 5.483 17.445 -4.654 1.00 1.24 H new ATOM 0 HA LYS A 203 4.191 18.482 -7.006 1.00 1.27 H new ATOM 0 HB2 LYS A 203 6.164 17.021 -7.069 1.00 1.33 H new ATOM 0 HB3 LYS A 203 5.245 15.723 -6.332 1.00 1.33 H new ATOM 0 HG2 LYS A 203 4.042 16.945 -8.798 1.00 1.62 H new ATOM 0 HG3 LYS A 203 5.518 16.031 -9.039 1.00 1.62 H new ATOM 0 HD2 LYS A 203 4.559 14.019 -8.174 1.00 3.09 H new ATOM 0 HD3 LYS A 203 3.231 14.873 -7.414 1.00 3.09 H new ATOM 0 HE2 LYS A 203 2.478 13.636 -9.413 1.00 3.52 H new ATOM 0 HE3 LYS A 203 2.223 15.360 -9.598 1.00 3.52 H new ATOM 0 HZ1 LYS A 203 3.128 14.390 -11.592 1.00 3.88 H new ATOM 0 HZ2 LYS A 203 4.238 15.488 -10.925 1.00 3.88 H new ATOM 0 HZ3 LYS A 203 4.485 13.818 -10.746 1.00 3.88 H new ATOM 2765 N LEU A 204 2.388 16.464 -5.126 1.00 1.00 N ATOM 2766 CA LEU A 204 0.976 16.083 -4.959 1.00 0.96 C ATOM 2767 C LEU A 204 0.088 17.280 -4.629 1.00 0.91 C ATOM 2768 O LEU A 204 -1.003 17.378 -5.176 1.00 0.91 O ATOM 2769 CB LEU A 204 0.776 14.928 -3.955 1.00 1.05 C ATOM 2770 CG LEU A 204 0.037 13.724 -4.578 1.00 1.53 C ATOM 2771 CD1 LEU A 204 -1.349 14.074 -5.098 1.00 2.74 C ATOM 2772 CD2 LEU A 204 0.875 13.146 -5.718 1.00 2.48 C ATOM 0 H LEU A 204 3.010 16.156 -4.378 1.00 1.00 H new ATOM 0 HA LEU A 204 0.657 15.703 -5.930 1.00 0.96 H new ATOM 0 HB2 LEU A 204 1.747 14.601 -3.584 1.00 1.05 H new ATOM 0 HB3 LEU A 204 0.212 15.291 -3.096 1.00 1.05 H new ATOM 0 HG LEU A 204 -0.097 12.990 -3.783 1.00 1.53 H new ATOM 0 HD11 LEU A 204 -1.814 13.184 -5.523 1.00 2.74 H new ATOM 0 HD12 LEU A 204 -1.962 14.447 -4.277 1.00 2.74 H new ATOM 0 HD13 LEU A 204 -1.266 14.842 -5.867 1.00 2.74 H new ATOM 0 HD21 LEU A 204 0.354 12.296 -6.158 1.00 2.48 H new ATOM 0 HD22 LEU A 204 1.030 13.910 -6.479 1.00 2.48 H new ATOM 0 HD23 LEU A 204 1.840 12.819 -5.331 1.00 2.48 H new ATOM 2784 N LYS A 205 0.584 18.239 -3.841 1.00 0.92 N ATOM 2785 CA LYS A 205 -0.076 19.537 -3.644 1.00 0.97 C ATOM 2786 C LYS A 205 -0.357 20.256 -4.972 1.00 1.09 C ATOM 2787 O LYS A 205 -1.410 20.848 -5.156 1.00 1.12 O ATOM 2788 CB LYS A 205 0.832 20.408 -2.766 1.00 1.08 C ATOM 2789 CG LYS A 205 0.060 21.575 -2.148 1.00 1.07 C ATOM 2790 CD LYS A 205 -0.444 21.227 -0.748 1.00 1.03 C ATOM 2791 CE LYS A 205 -0.741 22.471 0.097 1.00 1.07 C ATOM 2792 NZ LYS A 205 -1.646 23.431 -0.575 1.00 1.89 N ATOM 0 H LYS A 205 1.455 18.139 -3.320 1.00 0.92 H new ATOM 0 HA LYS A 205 -1.040 19.366 -3.165 1.00 0.97 H new ATOM 0 HB2 LYS A 205 1.268 19.799 -1.974 1.00 1.08 H new ATOM 0 HB3 LYS A 205 1.658 20.793 -3.364 1.00 1.08 H new ATOM 0 HG2 LYS A 205 0.703 22.453 -2.097 1.00 1.07 H new ATOM 0 HG3 LYS A 205 -0.784 21.835 -2.787 1.00 1.07 H new ATOM 0 HD2 LYS A 205 -1.348 20.624 -0.831 1.00 1.03 H new ATOM 0 HD3 LYS A 205 0.301 20.616 -0.239 1.00 1.03 H new ATOM 0 HE2 LYS A 205 -1.187 22.162 1.042 1.00 1.07 H new ATOM 0 HE3 LYS A 205 0.197 22.972 0.336 1.00 1.07 H new ATOM 0 HZ1 LYS A 205 -1.875 24.207 0.078 1.00 1.89 H new ATOM 0 HZ2 LYS A 205 -1.178 23.816 -1.420 1.00 1.89 H new ATOM 0 HZ3 LYS A 205 -2.521 22.945 -0.856 1.00 1.89 H new ATOM 2806 N SER A 206 0.592 20.183 -5.899 1.00 1.19 N ATOM 2807 CA SER A 206 0.545 20.875 -7.198 1.00 1.28 C ATOM 2808 C SER A 206 -0.275 20.152 -8.275 1.00 1.28 C ATOM 2809 O SER A 206 -0.830 20.800 -9.168 1.00 1.37 O ATOM 2810 CB SER A 206 1.974 21.047 -7.712 1.00 1.34 C ATOM 2811 OG SER A 206 2.752 21.784 -6.780 1.00 1.45 O ATOM 0 H SER A 206 1.439 19.629 -5.772 1.00 1.19 H new ATOM 0 HA SER A 206 0.047 21.828 -7.019 1.00 1.28 H new ATOM 0 HB2 SER A 206 2.426 20.070 -7.880 1.00 1.34 H new ATOM 0 HB3 SER A 206 1.962 21.562 -8.673 1.00 1.34 H new ATOM 0 HG SER A 206 3.035 21.194 -6.051 1.00 1.45 H new ATOM 2817 N ALA A 207 -0.351 18.821 -8.212 1.00 1.22 N ATOM 2818 CA ALA A 207 -1.116 17.986 -9.143 1.00 1.23 C ATOM 2819 C ALA A 207 -2.561 17.769 -8.669 1.00 1.12 C ATOM 2820 O ALA A 207 -3.501 17.857 -9.460 1.00 1.20 O ATOM 2821 CB ALA A 207 -0.368 16.660 -9.335 1.00 1.26 C ATOM 0 H ALA A 207 0.130 18.279 -7.494 1.00 1.22 H new ATOM 0 HA ALA A 207 -1.196 18.497 -10.102 1.00 1.23 H new ATOM 0 HB1 ALA A 207 -0.924 16.026 -10.026 1.00 1.26 H new ATOM 0 HB2 ALA A 207 0.624 16.857 -9.742 1.00 1.26 H new ATOM 0 HB3 ALA A 207 -0.272 16.154 -8.374 1.00 1.26 H new ATOM 2827 N CYS A 208 -2.736 17.519 -7.372 1.00 0.97 N ATOM 2828 CA CYS A 208 -4.025 17.235 -6.732 1.00 0.87 C ATOM 2829 C CYS A 208 -4.254 18.122 -5.482 1.00 0.79 C ATOM 2830 O CYS A 208 -4.313 17.608 -4.358 1.00 0.70 O ATOM 2831 CB CYS A 208 -4.106 15.734 -6.407 1.00 0.82 C ATOM 2832 SG CYS A 208 -3.567 14.690 -7.795 1.00 1.01 S ATOM 0 H CYS A 208 -1.958 17.508 -6.712 1.00 0.97 H new ATOM 0 HA CYS A 208 -4.831 17.484 -7.423 1.00 0.87 H new ATOM 0 HB2 CYS A 208 -3.488 15.521 -5.535 1.00 0.82 H new ATOM 0 HB3 CYS A 208 -5.132 15.478 -6.141 1.00 0.82 H new ATOM 0 HG CYS A 208 -4.600 14.343 -8.504 1.00 1.01 H new ATOM 2838 N PRO A 209 -4.356 19.459 -5.636 1.00 0.86 N ATOM 2839 CA PRO A 209 -4.459 20.394 -4.513 1.00 0.87 C ATOM 2840 C PRO A 209 -5.658 20.114 -3.606 1.00 0.79 C ATOM 2841 O PRO A 209 -5.503 20.041 -2.381 1.00 0.78 O ATOM 2842 CB PRO A 209 -4.547 21.791 -5.145 1.00 1.02 C ATOM 2843 CG PRO A 209 -5.014 21.535 -6.576 1.00 1.08 C ATOM 2844 CD PRO A 209 -4.373 20.189 -6.895 1.00 1.01 C ATOM 0 HA PRO A 209 -3.594 20.295 -3.857 1.00 0.87 H new ATOM 0 HB2 PRO A 209 -5.249 22.427 -4.606 1.00 1.02 H new ATOM 0 HB3 PRO A 209 -3.581 22.296 -5.127 1.00 1.02 H new ATOM 0 HG2 PRO A 209 -6.101 21.494 -6.647 1.00 1.08 H new ATOM 0 HG3 PRO A 209 -4.679 22.316 -7.258 1.00 1.08 H new ATOM 0 HD2 PRO A 209 -4.944 19.652 -7.652 1.00 1.01 H new ATOM 0 HD3 PRO A 209 -3.364 20.318 -7.288 1.00 1.01 H new ATOM 2852 N GLN A 210 -6.839 19.893 -4.185 1.00 0.76 N ATOM 2853 CA GLN A 210 -8.052 19.627 -3.405 1.00 0.72 C ATOM 2854 C GLN A 210 -7.978 18.270 -2.696 1.00 0.70 C ATOM 2855 O GLN A 210 -8.470 18.144 -1.574 1.00 0.71 O ATOM 2856 CB GLN A 210 -9.303 19.751 -4.291 1.00 0.79 C ATOM 2857 CG GLN A 210 -9.443 21.110 -4.999 1.00 0.97 C ATOM 2858 CD GLN A 210 -9.432 22.286 -4.030 1.00 1.39 C ATOM 2859 OE1 GLN A 210 -8.402 22.896 -3.763 1.00 2.17 O ATOM 2860 NE2 GLN A 210 -10.556 22.633 -3.446 1.00 1.63 N ATOM 0 H GLN A 210 -6.983 19.893 -5.195 1.00 0.76 H new ATOM 0 HA GLN A 210 -8.127 20.382 -2.623 1.00 0.72 H new ATOM 0 HB2 GLN A 210 -9.281 18.963 -5.043 1.00 0.79 H new ATOM 0 HB3 GLN A 210 -10.187 19.581 -3.677 1.00 0.79 H new ATOM 0 HG2 GLN A 210 -8.629 21.227 -5.714 1.00 0.97 H new ATOM 0 HG3 GLN A 210 -10.372 21.123 -5.569 1.00 0.97 H new ATOM 0 HE21 GLN A 210 -11.418 22.132 -3.661 1.00 1.63 H new ATOM 0 HE22 GLN A 210 -10.567 23.403 -2.777 1.00 1.63 H new ATOM 2869 N THR A 211 -7.282 17.287 -3.275 1.00 0.68 N ATOM 2870 CA THR A 211 -6.999 15.998 -2.635 1.00 0.66 C ATOM 2871 C THR A 211 -6.006 16.157 -1.489 1.00 0.62 C ATOM 2872 O THR A 211 -6.208 15.541 -0.444 1.00 0.58 O ATOM 2873 CB THR A 211 -6.482 14.962 -3.639 1.00 0.75 C ATOM 2874 OG1 THR A 211 -7.346 14.920 -4.750 1.00 0.82 O ATOM 2875 CG2 THR A 211 -6.448 13.549 -3.047 1.00 0.81 C ATOM 0 H THR A 211 -6.894 17.365 -4.215 1.00 0.68 H new ATOM 0 HA THR A 211 -7.944 15.633 -2.232 1.00 0.66 H new ATOM 0 HB THR A 211 -5.471 15.262 -3.914 1.00 0.75 H new ATOM 0 HG1 THR A 211 -7.119 15.646 -5.368 1.00 0.82 H new ATOM 0 HG21 THR A 211 -6.075 12.850 -3.795 1.00 0.81 H new ATOM 0 HG22 THR A 211 -5.791 13.535 -2.177 1.00 0.81 H new ATOM 0 HG23 THR A 211 -7.454 13.256 -2.747 1.00 0.81 H new ATOM 2883 N TYR A 212 -4.987 17.024 -1.594 1.00 0.65 N ATOM 2884 CA TYR A 212 -4.099 17.284 -0.463 1.00 0.68 C ATOM 2885 C TYR A 212 -4.863 17.917 0.706 1.00 0.64 C ATOM 2886 O TYR A 212 -4.734 17.484 1.851 1.00 0.66 O ATOM 2887 CB TYR A 212 -2.933 18.160 -0.936 1.00 0.79 C ATOM 2888 CG TYR A 212 -1.724 18.062 -0.032 1.00 0.92 C ATOM 2889 CD1 TYR A 212 -1.727 18.679 1.235 1.00 1.95 C ATOM 2890 CD2 TYR A 212 -0.611 17.310 -0.451 1.00 2.10 C ATOM 2891 CE1 TYR A 212 -0.632 18.510 2.100 1.00 2.33 C ATOM 2892 CE2 TYR A 212 0.491 17.146 0.407 1.00 2.25 C ATOM 2893 CZ TYR A 212 0.472 17.731 1.692 1.00 1.78 C ATOM 2894 OH TYR A 212 1.497 17.516 2.549 1.00 2.29 O ATOM 0 H TYR A 212 -4.764 17.548 -2.440 1.00 0.65 H new ATOM 0 HA TYR A 212 -3.696 16.343 -0.089 1.00 0.68 H new ATOM 0 HB2 TYR A 212 -2.650 17.866 -1.947 1.00 0.79 H new ATOM 0 HB3 TYR A 212 -3.261 19.198 -0.986 1.00 0.79 H new ATOM 0 HD1 TYR A 212 -2.570 19.281 1.541 1.00 1.95 H new ATOM 0 HD2 TYR A 212 -0.603 16.859 -1.432 1.00 2.10 H new ATOM 0 HE1 TYR A 212 -0.635 18.975 3.075 1.00 2.33 H new ATOM 0 HE2 TYR A 212 1.349 16.575 0.084 1.00 2.25 H new ATOM 0 HH TYR A 212 2.254 17.129 2.062 1.00 2.29 H new ATOM 2904 N SER A 213 -5.744 18.873 0.402 1.00 0.64 N ATOM 2905 CA SER A 213 -6.620 19.509 1.388 1.00 0.71 C ATOM 2906 C SER A 213 -7.640 18.532 1.994 1.00 0.68 C ATOM 2907 O SER A 213 -7.945 18.594 3.189 1.00 0.76 O ATOM 2908 CB SER A 213 -7.327 20.684 0.703 1.00 0.78 C ATOM 2909 OG SER A 213 -7.936 21.541 1.643 1.00 1.00 O ATOM 0 H SER A 213 -5.870 19.231 -0.545 1.00 0.64 H new ATOM 0 HA SER A 213 -6.014 19.858 2.224 1.00 0.71 H new ATOM 0 HB2 SER A 213 -6.607 21.247 0.109 1.00 0.78 H new ATOM 0 HB3 SER A 213 -8.081 20.304 0.014 1.00 0.78 H new ATOM 0 HG SER A 213 -8.377 22.280 1.174 1.00 1.00 H new ATOM 2915 N PHE A 214 -8.114 17.568 1.204 1.00 0.67 N ATOM 2916 CA PHE A 214 -9.012 16.510 1.663 1.00 0.75 C ATOM 2917 C PHE A 214 -8.295 15.547 2.615 1.00 0.74 C ATOM 2918 O PHE A 214 -8.847 15.182 3.656 1.00 0.84 O ATOM 2919 CB PHE A 214 -9.590 15.783 0.441 1.00 0.80 C ATOM 2920 CG PHE A 214 -10.417 14.561 0.776 1.00 0.96 C ATOM 2921 CD1 PHE A 214 -11.766 14.707 1.147 1.00 2.24 C ATOM 2922 CD2 PHE A 214 -9.827 13.281 0.742 1.00 1.44 C ATOM 2923 CE1 PHE A 214 -12.526 13.578 1.494 1.00 2.39 C ATOM 2924 CE2 PHE A 214 -10.591 12.152 1.087 1.00 1.49 C ATOM 2925 CZ PHE A 214 -11.938 12.303 1.465 1.00 1.33 C ATOM 0 H PHE A 214 -7.881 17.500 0.213 1.00 0.67 H new ATOM 0 HA PHE A 214 -9.832 16.950 2.231 1.00 0.75 H new ATOM 0 HB2 PHE A 214 -10.208 16.481 -0.124 1.00 0.80 H new ATOM 0 HB3 PHE A 214 -8.769 15.484 -0.211 1.00 0.80 H new ATOM 0 HD1 PHE A 214 -12.218 15.688 1.165 1.00 2.24 H new ATOM 0 HD2 PHE A 214 -8.793 13.168 0.452 1.00 1.44 H new ATOM 0 HE1 PHE A 214 -13.561 13.690 1.783 1.00 2.39 H new ATOM 0 HE2 PHE A 214 -10.144 11.169 1.062 1.00 1.49 H new ATOM 0 HZ PHE A 214 -12.522 11.435 1.734 1.00 1.33 H new ATOM 2935 N LEU A 215 -7.045 15.191 2.301 1.00 0.65 N ATOM 2936 CA LEU A 215 -6.207 14.295 3.102 1.00 0.67 C ATOM 2937 C LEU A 215 -5.813 14.962 4.423 1.00 0.71 C ATOM 2938 O LEU A 215 -5.944 14.330 5.469 1.00 0.83 O ATOM 2939 CB LEU A 215 -4.975 13.859 2.280 1.00 0.62 C ATOM 2940 CG LEU A 215 -5.299 12.854 1.156 1.00 0.63 C ATOM 2941 CD1 LEU A 215 -4.160 12.762 0.145 1.00 0.70 C ATOM 2942 CD2 LEU A 215 -5.500 11.428 1.671 1.00 0.62 C ATOM 0 H LEU A 215 -6.576 15.528 1.460 1.00 0.65 H new ATOM 0 HA LEU A 215 -6.773 13.399 3.356 1.00 0.67 H new ATOM 0 HB2 LEU A 215 -4.511 14.743 1.842 1.00 0.62 H new ATOM 0 HB3 LEU A 215 -4.241 13.414 2.952 1.00 0.62 H new ATOM 0 HG LEU A 215 -6.217 13.233 0.708 1.00 0.63 H new ATOM 0 HD11 LEU A 215 -4.421 12.045 -0.633 1.00 0.70 H new ATOM 0 HD12 LEU A 215 -3.993 13.741 -0.305 1.00 0.70 H new ATOM 0 HD13 LEU A 215 -3.251 12.434 0.650 1.00 0.70 H new ATOM 0 HD21 LEU A 215 -5.725 10.767 0.834 1.00 0.62 H new ATOM 0 HD22 LEU A 215 -4.591 11.089 2.167 1.00 0.62 H new ATOM 0 HD23 LEU A 215 -6.328 11.410 2.380 1.00 0.62 H new ATOM 2954 N GLN A 216 -5.440 16.247 4.412 1.00 0.67 N ATOM 2955 CA GLN A 216 -5.044 16.966 5.631 1.00 0.70 C ATOM 2956 C GLN A 216 -6.204 17.190 6.622 1.00 0.86 C ATOM 2957 O GLN A 216 -5.990 17.296 7.829 1.00 1.01 O ATOM 2958 CB GLN A 216 -4.280 18.251 5.256 1.00 0.79 C ATOM 2959 CG GLN A 216 -5.064 19.559 5.095 1.00 1.25 C ATOM 2960 CD GLN A 216 -4.172 20.679 4.550 1.00 2.01 C ATOM 2961 OE1 GLN A 216 -4.354 21.178 3.448 1.00 2.98 O ATOM 2962 NE2 GLN A 216 -3.182 21.136 5.284 1.00 2.94 N ATOM 0 H GLN A 216 -5.404 16.815 3.566 1.00 0.67 H new ATOM 0 HA GLN A 216 -4.359 16.329 6.191 1.00 0.70 H new ATOM 0 HB2 GLN A 216 -3.518 18.415 6.018 1.00 0.79 H new ATOM 0 HB3 GLN A 216 -3.758 18.062 4.318 1.00 0.79 H new ATOM 0 HG2 GLN A 216 -5.905 19.400 4.420 1.00 1.25 H new ATOM 0 HG3 GLN A 216 -5.479 19.858 6.058 1.00 1.25 H new ATOM 0 HE21 GLN A 216 -3.006 20.739 6.207 1.00 2.94 H new ATOM 0 HE22 GLN A 216 -2.590 21.887 4.931 1.00 2.94 H new ATOM 2971 N ASN A 217 -7.441 17.206 6.118 1.00 0.91 N ATOM 2972 CA ASN A 217 -8.676 17.220 6.920 1.00 1.06 C ATOM 2973 C ASN A 217 -9.203 15.815 7.304 1.00 1.13 C ATOM 2974 O ASN A 217 -9.908 15.680 8.303 1.00 1.27 O ATOM 2975 CB ASN A 217 -9.728 18.059 6.178 1.00 1.26 C ATOM 2976 CG ASN A 217 -11.017 18.270 6.966 1.00 1.51 C ATOM 2977 OD1 ASN A 217 -11.028 18.590 8.152 1.00 2.09 O ATOM 2978 ND2 ASN A 217 -12.146 18.137 6.316 1.00 2.18 N ATOM 0 H ASN A 217 -7.620 17.210 5.114 1.00 0.91 H new ATOM 0 HA ASN A 217 -8.446 17.677 7.882 1.00 1.06 H new ATOM 0 HB2 ASN A 217 -9.298 19.031 5.936 1.00 1.26 H new ATOM 0 HB3 ASN A 217 -9.967 17.571 5.233 1.00 1.26 H new ATOM 0 HD21 ASN A 217 -13.032 18.299 6.794 1.00 2.18 H new ATOM 0 HD22 ASN A 217 -12.139 17.871 5.331 1.00 2.18 H new ATOM 2985 N LEU A 218 -8.863 14.753 6.564 1.00 1.11 N ATOM 2986 CA LEU A 218 -9.237 13.374 6.898 1.00 1.35 C ATOM 2987 C LEU A 218 -8.264 12.727 7.905 1.00 1.30 C ATOM 2988 O LEU A 218 -8.687 11.971 8.782 1.00 1.52 O ATOM 2989 CB LEU A 218 -9.297 12.595 5.578 1.00 1.56 C ATOM 2990 CG LEU A 218 -9.850 11.171 5.709 1.00 0.88 C ATOM 2991 CD1 LEU A 218 -11.350 11.163 6.014 1.00 1.73 C ATOM 2992 CD2 LEU A 218 -9.619 10.457 4.384 1.00 0.87 C ATOM 0 H LEU A 218 -8.315 14.828 5.707 1.00 1.11 H new ATOM 0 HA LEU A 218 -10.206 13.360 7.396 1.00 1.35 H new ATOM 0 HB2 LEU A 218 -9.915 13.148 4.871 1.00 1.56 H new ATOM 0 HB3 LEU A 218 -8.294 12.545 5.154 1.00 1.56 H new ATOM 0 HG LEU A 218 -9.340 10.675 6.534 1.00 0.88 H new ATOM 0 HD11 LEU A 218 -11.699 10.134 6.098 1.00 1.73 H new ATOM 0 HD12 LEU A 218 -11.533 11.686 6.952 1.00 1.73 H new ATOM 0 HD13 LEU A 218 -11.888 11.663 5.209 1.00 1.73 H new ATOM 0 HD21 LEU A 218 -10.003 9.439 4.447 1.00 0.87 H new ATOM 0 HD22 LEU A 218 -10.137 10.991 3.588 1.00 0.87 H new ATOM 0 HD23 LEU A 218 -8.551 10.429 4.167 1.00 0.87 H new ATOM 3004 N ALA A 219 -6.974 13.065 7.805 1.00 1.13 N ATOM 3005 CA ALA A 219 -5.881 12.646 8.690 1.00 1.24 C ATOM 3006 C ALA A 219 -5.686 13.578 9.908 1.00 1.20 C ATOM 3007 O ALA A 219 -4.605 13.628 10.504 1.00 1.47 O ATOM 3008 CB ALA A 219 -4.607 12.479 7.847 1.00 1.36 C ATOM 0 H ALA A 219 -6.645 13.676 7.058 1.00 1.13 H new ATOM 0 HA ALA A 219 -6.140 11.686 9.138 1.00 1.24 H new ATOM 0 HB1 ALA A 219 -3.784 12.167 8.490 1.00 1.36 H new ATOM 0 HB2 ALA A 219 -4.775 11.723 7.080 1.00 1.36 H new ATOM 0 HB3 ALA A 219 -4.358 13.428 7.372 1.00 1.36 H new ATOM 3014 N LYS A 220 -6.731 14.337 10.263 1.00 1.17 N ATOM 3015 CA LYS A 220 -6.740 15.345 11.334 1.00 1.21 C ATOM 3016 C LYS A 220 -6.431 14.831 12.744 1.00 1.46 C ATOM 3017 O LYS A 220 -6.750 13.665 13.071 1.00 2.62 O ATOM 3018 CB LYS A 220 -8.046 16.159 11.263 1.00 1.40 C ATOM 3019 CG LYS A 220 -9.289 15.562 11.955 1.00 2.60 C ATOM 3020 CD LYS A 220 -9.703 14.162 11.485 1.00 3.57 C ATOM 3021 CE LYS A 220 -10.911 13.636 12.273 1.00 5.09 C ATOM 3022 NZ LYS A 220 -12.194 14.154 11.752 1.00 6.35 N ATOM 3023 OXT LYS A 220 -5.879 15.636 13.536 1.00 2.19 O ATOM 0 H LYS A 220 -7.633 14.263 9.792 1.00 1.17 H new ATOM 0 HA LYS A 220 -5.890 15.999 11.140 1.00 1.21 H new ATOM 0 HB2 LYS A 220 -7.856 17.140 11.698 1.00 1.40 H new ATOM 0 HB3 LYS A 220 -8.288 16.318 10.212 1.00 1.40 H new ATOM 0 HG2 LYS A 220 -9.102 15.524 13.028 1.00 2.60 H new ATOM 0 HG3 LYS A 220 -10.129 16.240 11.801 1.00 2.60 H new ATOM 0 HD2 LYS A 220 -9.945 14.191 10.423 1.00 3.57 H new ATOM 0 HD3 LYS A 220 -8.865 13.475 11.602 1.00 3.57 H new ATOM 0 HE2 LYS A 220 -10.920 12.547 12.234 1.00 5.09 H new ATOM 0 HE3 LYS A 220 -10.808 13.917 13.321 1.00 5.09 H new ATOM 0 HZ1 LYS A 220 -12.978 13.770 12.317 1.00 6.35 H new ATOM 0 HZ2 LYS A 220 -12.199 15.192 11.812 1.00 6.35 H new ATOM 0 HZ3 LYS A 220 -12.308 13.864 10.760 1.00 6.35 H new TER 3037 LYS A 220 HETATM 3038 ZN ZN A 301 -2.889 -0.296 -5.357 1.00 0.76 ZN HETATM 3039 O HOH A 302 -2.565 -2.179 -4.917 1.00 2.89 O