USER MOD reduce.3.24.130724 H: found=0, std=0, add=1507, rem=0, adj=41 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 205 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 1.2: A 216 GLN : amide:sc= 0 K(o=0,f=-2.4!) USER MOD Set 2.1: A 201 ASN : amide:sc= 0.625 K(o=0.63,f=0) USER MOD Set 2.2: A 202 SER OG : rot 180:sc= 0 USER MOD Set 3.1: A 197 ASN : amide:sc= 0.262 K(o=1.4,f=0.64) USER MOD Set 3.2: A 200 THR OG1 : rot -1:sc= 1.16 USER MOD Set 4.1: A 68 TYR OH : rot -160:sc= 0.605 USER MOD Set 4.2: A 195 TYR OH : rot 180:sc= 0.551 USER MOD Set 5.1: A 57 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Set 5.2: A 128 SER OG : rot 180:sc= 0 USER MOD Set 6.1: A 35 LYS NZ :NH3+ -121:sc= 0.0777 (180deg=0) USER MOD Set 6.2: A 59 ASN : amide:sc= 0.0775 K(o=0.16,f=-0.72) USER MOD Single : A 28 SER OG : rot 180:sc= 0 USER MOD Single : A 29 THR OG1 : rot 83:sc= 0.288 USER MOD Single : A 30 THR OG1 : rot 180:sc= 0 USER MOD Single : A 32 GLN : amide:sc= -0.0533 X(o=-0.053,f=-0.052) USER MOD Single : A 33 GLN : amide:sc= 0.633 K(o=0.63,f=0) USER MOD Single : A 34 ASN : amide:sc= 0.847 K(o=0.85,f=-0.3) USER MOD Single : A 37 THR OG1 : rot 74:sc= 0.264 USER MOD Single : A 39 SER OG : rot 60:sc= 1.25 USER MOD Single : A 40 GLN : amide:sc= 0.945 K(o=0.94,f=0) USER MOD Single : A 46 THR OG1 : rot 180:sc= 0 USER MOD Single : A 48 ASN : amide:sc=-0.00937 X(o=-0.0094,f=0) USER MOD Single : A 49 TYR OH : rot 180:sc= 0 USER MOD Single : A 51 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 52 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 55 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 63 ASN : amide:sc= -0.198 K(o=-0.2,f=-2.6!) USER MOD Single : A 67 LYS NZ :NH3+ -162:sc= 1.27 (180deg=1.04) USER MOD Single : A 70 ASN : amide:sc= 1.04 K(o=1,f=0) USER MOD Single : A 73 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 74 GLN : amide:sc= 0 X(o=0,f=-0.44) USER MOD Single : A 75 ASN : amide:sc= 1.07 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 80 LYS NZ :NH3+ 174:sc= 1.9 (180deg=1.66) USER MOD Single : A 83 SER OG : rot 180:sc= 0 USER MOD Single : A 85 LYS NZ :NH3+ 173:sc= 1.26 (180deg=1.19) USER MOD Single : A 87 THR OG1 : rot -140:sc= 1.23 USER MOD Single : A 90 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 92 TYR OH : rot 140:sc= 1.07 USER MOD Single : A 94 TYR OH : rot 180:sc= 0 USER MOD Single : A 96 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 101 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 106 THR OG1 : rot -11:sc= 0.988 USER MOD Single : A 108 LYS NZ :NH3+ 174:sc= 0 (180deg=-0.0212) USER MOD Single : A 109 THR OG1 : rot 151:sc= 0.855 USER MOD Single : A 119 SER OG : rot 180:sc= 0 USER MOD Single : A 120 THR OG1 : rot 180:sc= 0 USER MOD Single : A 129 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 130 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 132 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 134 HIS : no HD1:sc= -0.204 K(o=-0.2,f=-6.5!) USER MOD Single : A 138 ASN : amide:sc= -1.03 X(o=-1,f=-0.58) USER MOD Single : A 144 THR OG1 : rot 86:sc= 1.29 USER MOD Single : A 150 HIS : no HD1:sc= 0.561 K(o=0.56,f=-1.9!) USER MOD Single : A 154 ASN : amide:sc= 0 X(o=0,f=-0.022) USER MOD Single : A 157 SER OG : rot -68:sc= 1.25 USER MOD Single : A 158 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 159 SER OG : rot 180:sc= 0 USER MOD Single : A 161 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 163 LYS NZ :NH3+ -178:sc= 0 (180deg=-0.00378) USER MOD Single : A 164 GLN : amide:sc= -0.0627 K(o=-0.063,f=-0.68) USER MOD Single : A 168 LYS NZ :NH3+ -155:sc= 1.28 (180deg=0.332) USER MOD Single : A 172 SER OG : rot 180:sc= 0 USER MOD Single : A 175 ASN : amide:sc= 1.11 K(o=1.1,f=-1.2) USER MOD Single : A 177 ASN : amide:sc= 0 X(o=0,f=-0.037) USER MOD Single : A 178 TYR OH : rot 169:sc= 0.0745 USER MOD Single : A 182 TYR OH : rot 180:sc= 0 USER MOD Single : A 190 SER OG : rot -87:sc= 1.25 USER MOD Single : A 193 TYR OH : rot 180:sc= 0 USER MOD Single : A 194 TYR OH : rot 150:sc= 0 USER MOD Single : A 198 GLN : amide:sc= -0.0127 X(o=-0.013,f=-0.013) USER MOD Single : A 203 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 206 SER OG : rot 180:sc= 0 USER MOD Single : A 208 CYS SG : rot -93:sc= -0.514 USER MOD Single : A 210 GLN : amide:sc= -0.0189 X(o=-0.019,f=-0.019) USER MOD Single : A 211 THR OG1 : rot 95:sc= 1.22 USER MOD Single : A 212 TYR OH : rot -30:sc= 0.186 USER MOD Single : A 213 SER OG : rot 180:sc= 0 USER MOD Single : A 217 ASN : amide:sc= 0.935 K(o=0.94,f=0) USER MOD Single : A 220 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 26 12.816 13.527 21.798 1.00 7.46 N ATOM 2 CA GLY A 26 13.579 13.183 20.587 1.00 6.24 C ATOM 3 C GLY A 26 12.703 12.447 19.594 1.00 4.97 C ATOM 4 O GLY A 26 12.140 11.411 19.933 1.00 5.43 O ATOM 0 HA2 GLY A 26 13.973 14.090 20.129 1.00 6.24 H new ATOM 0 HA3 GLY A 26 14.435 12.563 20.854 1.00 6.24 H new ATOM 10 N ASP A 27 12.608 12.953 18.360 1.00 4.05 N ATOM 11 CA ASP A 27 11.670 12.502 17.313 1.00 3.49 C ATOM 12 C ASP A 27 11.749 11.005 16.943 1.00 2.51 C ATOM 13 O ASP A 27 10.762 10.426 16.482 1.00 3.16 O ATOM 14 CB ASP A 27 11.862 13.376 16.057 1.00 4.20 C ATOM 15 CG ASP A 27 13.148 13.071 15.276 1.00 4.62 C ATOM 16 OD1 ASP A 27 14.203 13.665 15.608 1.00 5.26 O ATOM 17 OD2 ASP A 27 13.118 12.237 14.338 1.00 5.24 O ATOM 0 H ASP A 27 13.204 13.719 18.045 1.00 4.05 H new ATOM 0 HA ASP A 27 10.673 12.622 17.737 1.00 3.49 H new ATOM 0 HB2 ASP A 27 11.006 13.238 15.396 1.00 4.20 H new ATOM 0 HB3 ASP A 27 11.869 14.425 16.354 1.00 4.20 H new ATOM 22 N SER A 28 12.894 10.355 17.167 1.00 1.65 N ATOM 23 CA SER A 28 13.069 8.919 16.912 1.00 1.33 C ATOM 24 C SER A 28 12.193 8.035 17.816 1.00 1.12 C ATOM 25 O SER A 28 11.866 6.919 17.422 1.00 1.19 O ATOM 26 CB SER A 28 14.547 8.526 17.026 1.00 2.15 C ATOM 27 OG SER A 28 15.353 9.274 16.123 1.00 2.64 O ATOM 0 H SER A 28 13.731 10.810 17.532 1.00 1.65 H new ATOM 0 HA SER A 28 12.733 8.740 15.891 1.00 1.33 H new ATOM 0 HB2 SER A 28 14.892 8.692 18.047 1.00 2.15 H new ATOM 0 HB3 SER A 28 14.659 7.461 16.820 1.00 2.15 H new ATOM 0 HG SER A 28 16.290 9.003 16.219 1.00 2.64 H new ATOM 33 N THR A 29 11.730 8.537 18.969 1.00 1.01 N ATOM 34 CA THR A 29 10.883 7.796 19.925 1.00 1.06 C ATOM 35 C THR A 29 9.520 7.416 19.325 1.00 0.95 C ATOM 36 O THR A 29 8.987 6.346 19.628 1.00 1.14 O ATOM 37 CB THR A 29 10.677 8.628 21.202 1.00 1.26 C ATOM 38 OG1 THR A 29 11.912 9.022 21.767 1.00 2.21 O ATOM 39 CG2 THR A 29 9.928 7.890 22.310 1.00 2.36 C ATOM 0 H THR A 29 11.936 9.489 19.273 1.00 1.01 H new ATOM 0 HA THR A 29 11.404 6.869 20.167 1.00 1.06 H new ATOM 0 HB THR A 29 10.086 9.480 20.865 1.00 1.26 H new ATOM 0 HG1 THR A 29 12.241 9.823 21.308 1.00 2.21 H new ATOM 0 HG21 THR A 29 9.823 8.544 23.176 1.00 2.36 H new ATOM 0 HG22 THR A 29 8.940 7.601 21.951 1.00 2.36 H new ATOM 0 HG23 THR A 29 10.486 6.998 22.594 1.00 2.36 H new ATOM 47 N THR A 30 8.959 8.239 18.431 1.00 0.79 N ATOM 48 CA THR A 30 7.756 7.893 17.648 1.00 0.73 C ATOM 49 C THR A 30 8.019 6.719 16.710 1.00 0.66 C ATOM 50 O THR A 30 7.223 5.785 16.645 1.00 0.63 O ATOM 51 CB THR A 30 7.256 9.110 16.854 1.00 0.80 C ATOM 52 OG1 THR A 30 6.610 9.966 17.766 1.00 1.04 O ATOM 53 CG2 THR A 30 6.245 8.781 15.751 1.00 0.91 C ATOM 0 H THR A 30 9.325 9.169 18.226 1.00 0.79 H new ATOM 0 HA THR A 30 6.981 7.592 18.352 1.00 0.73 H new ATOM 0 HB THR A 30 8.127 9.548 16.366 1.00 0.80 H new ATOM 0 HG1 THR A 30 6.278 10.758 17.293 1.00 1.04 H new ATOM 0 HG21 THR A 30 5.948 9.699 15.244 1.00 0.91 H new ATOM 0 HG22 THR A 30 6.700 8.100 15.032 1.00 0.91 H new ATOM 0 HG23 THR A 30 5.367 8.309 16.191 1.00 0.91 H new ATOM 61 N ILE A 31 9.161 6.723 16.020 1.00 0.69 N ATOM 62 CA ILE A 31 9.505 5.671 15.059 1.00 0.71 C ATOM 63 C ILE A 31 9.764 4.356 15.803 1.00 0.69 C ATOM 64 O ILE A 31 9.195 3.322 15.458 1.00 0.67 O ATOM 65 CB ILE A 31 10.706 6.087 14.173 1.00 0.83 C ATOM 66 CG1 ILE A 31 10.736 7.588 13.782 1.00 0.92 C ATOM 67 CG2 ILE A 31 10.751 5.203 12.914 1.00 0.96 C ATOM 68 CD1 ILE A 31 9.502 8.113 13.040 1.00 1.25 C ATOM 0 H ILE A 31 9.870 7.450 16.110 1.00 0.69 H new ATOM 0 HA ILE A 31 8.663 5.519 14.384 1.00 0.71 H new ATOM 0 HB ILE A 31 11.596 5.934 14.783 1.00 0.83 H new ATOM 0 HG12 ILE A 31 10.868 8.177 14.690 1.00 0.92 H new ATOM 0 HG13 ILE A 31 11.613 7.763 13.158 1.00 0.92 H new ATOM 0 HG21 ILE A 31 11.597 5.498 12.293 1.00 0.96 H new ATOM 0 HG22 ILE A 31 10.862 4.159 13.206 1.00 0.96 H new ATOM 0 HG23 ILE A 31 9.826 5.326 12.350 1.00 0.96 H new ATOM 0 HD11 ILE A 31 9.634 9.172 12.818 1.00 1.25 H new ATOM 0 HD12 ILE A 31 9.375 7.560 12.109 1.00 1.25 H new ATOM 0 HD13 ILE A 31 8.618 7.981 13.664 1.00 1.25 H new ATOM 80 N GLN A 32 10.525 4.422 16.897 1.00 0.75 N ATOM 81 CA GLN A 32 10.857 3.296 17.770 1.00 0.82 C ATOM 82 C GLN A 32 9.613 2.591 18.333 1.00 0.68 C ATOM 83 O GLN A 32 9.576 1.360 18.357 1.00 0.71 O ATOM 84 CB GLN A 32 11.748 3.843 18.899 1.00 1.04 C ATOM 85 CG GLN A 32 12.448 2.781 19.760 1.00 1.88 C ATOM 86 CD GLN A 32 13.350 1.827 18.978 1.00 2.44 C ATOM 87 OE1 GLN A 32 13.325 0.619 19.175 1.00 3.62 O ATOM 88 NE2 GLN A 32 14.197 2.306 18.098 1.00 2.36 N ATOM 0 H GLN A 32 10.944 5.297 17.211 1.00 0.75 H new ATOM 0 HA GLN A 32 11.381 2.533 17.194 1.00 0.82 H new ATOM 0 HB2 GLN A 32 12.508 4.488 18.458 1.00 1.04 H new ATOM 0 HB3 GLN A 32 11.137 4.469 19.550 1.00 1.04 H new ATOM 0 HG2 GLN A 32 13.045 3.284 20.521 1.00 1.88 H new ATOM 0 HG3 GLN A 32 11.690 2.198 20.283 1.00 1.88 H new ATOM 0 HE21 GLN A 32 14.234 3.310 17.919 1.00 2.36 H new ATOM 0 HE22 GLN A 32 14.819 1.675 17.593 1.00 2.36 H new ATOM 97 N GLN A 33 8.576 3.338 18.731 1.00 0.61 N ATOM 98 CA GLN A 33 7.350 2.737 19.283 1.00 0.60 C ATOM 99 C GLN A 33 6.397 2.249 18.181 1.00 0.53 C ATOM 100 O GLN A 33 5.799 1.183 18.316 1.00 0.56 O ATOM 101 CB GLN A 33 6.681 3.678 20.302 1.00 0.82 C ATOM 102 CG GLN A 33 5.937 4.871 19.687 1.00 2.02 C ATOM 103 CD GLN A 33 5.549 5.905 20.735 1.00 1.75 C ATOM 104 OE1 GLN A 33 4.411 5.986 21.188 1.00 2.15 O ATOM 105 NE2 GLN A 33 6.483 6.727 21.148 1.00 1.97 N ATOM 0 H GLN A 33 8.559 4.357 18.682 1.00 0.61 H new ATOM 0 HA GLN A 33 7.634 1.840 19.833 1.00 0.60 H new ATOM 0 HB2 GLN A 33 5.978 3.100 20.902 1.00 0.82 H new ATOM 0 HB3 GLN A 33 7.445 4.056 20.982 1.00 0.82 H new ATOM 0 HG2 GLN A 33 6.567 5.340 18.931 1.00 2.02 H new ATOM 0 HG3 GLN A 33 5.040 4.516 19.179 1.00 2.02 H new ATOM 0 HE21 GLN A 33 7.428 6.657 20.770 1.00 1.97 H new ATOM 0 HE22 GLN A 33 6.265 7.436 21.848 1.00 1.97 H new ATOM 114 N ASN A 34 6.306 2.963 17.054 1.00 0.51 N ATOM 115 CA ASN A 34 5.515 2.532 15.900 1.00 0.50 C ATOM 116 C ASN A 34 6.057 1.234 15.277 1.00 0.48 C ATOM 117 O ASN A 34 5.270 0.391 14.852 1.00 0.50 O ATOM 118 CB ASN A 34 5.498 3.656 14.855 1.00 0.53 C ATOM 119 CG ASN A 34 4.632 4.859 15.192 1.00 0.59 C ATOM 120 OD1 ASN A 34 3.926 4.936 16.194 1.00 0.63 O ATOM 121 ND2 ASN A 34 4.647 5.829 14.314 1.00 0.66 N ATOM 0 H ASN A 34 6.779 3.856 16.918 1.00 0.51 H new ATOM 0 HA ASN A 34 4.502 2.322 16.242 1.00 0.50 H new ATOM 0 HB2 ASN A 34 6.521 4.000 14.702 1.00 0.53 H new ATOM 0 HB3 ASN A 34 5.156 3.240 13.907 1.00 0.53 H new ATOM 0 HD21 ASN A 34 4.069 6.657 14.459 1.00 0.66 H new ATOM 0 HD22 ASN A 34 5.236 5.757 13.485 1.00 0.66 H new ATOM 128 N LYS A 35 7.382 1.028 15.260 1.00 0.49 N ATOM 129 CA LYS A 35 8.031 -0.204 14.795 1.00 0.52 C ATOM 130 C LYS A 35 7.700 -1.407 15.690 1.00 0.53 C ATOM 131 O LYS A 35 7.542 -2.515 15.184 1.00 0.60 O ATOM 132 CB LYS A 35 9.543 0.069 14.686 1.00 0.58 C ATOM 133 CG LYS A 35 10.189 -0.702 13.531 1.00 0.78 C ATOM 134 CD LYS A 35 11.662 -0.309 13.302 1.00 0.93 C ATOM 135 CE LYS A 35 12.564 -0.673 14.495 1.00 1.36 C ATOM 136 NZ LYS A 35 13.889 -0.011 14.416 1.00 2.03 N ATOM 0 H LYS A 35 8.048 1.732 15.578 1.00 0.49 H new ATOM 0 HA LYS A 35 7.647 -0.480 13.813 1.00 0.52 H new ATOM 0 HB2 LYS A 35 9.708 1.137 14.545 1.00 0.58 H new ATOM 0 HB3 LYS A 35 10.029 -0.208 15.622 1.00 0.58 H new ATOM 0 HG2 LYS A 35 10.130 -1.771 13.736 1.00 0.78 H new ATOM 0 HG3 LYS A 35 9.623 -0.521 12.617 1.00 0.78 H new ATOM 0 HD2 LYS A 35 12.032 -0.807 12.406 1.00 0.93 H new ATOM 0 HD3 LYS A 35 11.724 0.764 13.119 1.00 0.93 H new ATOM 0 HE2 LYS A 35 12.070 -0.385 15.423 1.00 1.36 H new ATOM 0 HE3 LYS A 35 12.701 -1.754 14.529 1.00 1.36 H new ATOM 0 HZ1 LYS A 35 14.637 -0.733 14.402 1.00 2.03 H new ATOM 0 HZ2 LYS A 35 13.941 0.559 13.548 1.00 2.03 H new ATOM 0 HZ3 LYS A 35 14.019 0.606 15.243 1.00 2.03 H new ATOM 150 N ASP A 36 7.468 -1.189 16.987 1.00 0.55 N ATOM 151 CA ASP A 36 6.937 -2.216 17.895 1.00 0.65 C ATOM 152 C ASP A 36 5.440 -2.483 17.642 1.00 0.69 C ATOM 153 O ASP A 36 5.025 -3.636 17.565 1.00 0.93 O ATOM 154 CB ASP A 36 7.190 -1.813 19.354 1.00 0.75 C ATOM 155 CG ASP A 36 7.101 -3.025 20.284 1.00 0.95 C ATOM 156 OD1 ASP A 36 5.981 -3.390 20.712 1.00 2.12 O ATOM 157 OD2 ASP A 36 8.147 -3.652 20.577 1.00 1.80 O ATOM 0 H ASP A 36 7.643 -0.293 17.441 1.00 0.55 H new ATOM 0 HA ASP A 36 7.464 -3.149 17.695 1.00 0.65 H new ATOM 0 HB2 ASP A 36 8.175 -1.355 19.442 1.00 0.75 H new ATOM 0 HB3 ASP A 36 6.461 -1.063 19.659 1.00 0.75 H new ATOM 162 N THR A 37 4.636 -1.440 17.402 1.00 0.55 N ATOM 163 CA THR A 37 3.206 -1.587 17.045 1.00 0.59 C ATOM 164 C THR A 37 3.029 -2.301 15.695 1.00 0.66 C ATOM 165 O THR A 37 2.090 -3.072 15.519 1.00 0.87 O ATOM 166 CB THR A 37 2.512 -0.213 17.010 1.00 0.58 C ATOM 167 OG1 THR A 37 2.819 0.530 18.170 1.00 0.65 O ATOM 168 CG2 THR A 37 0.987 -0.304 16.949 1.00 0.68 C ATOM 0 H THR A 37 4.950 -0.471 17.448 1.00 0.55 H new ATOM 0 HA THR A 37 2.740 -2.202 17.815 1.00 0.59 H new ATOM 0 HB THR A 37 2.883 0.266 16.104 1.00 0.58 H new ATOM 0 HG1 THR A 37 3.740 0.859 18.114 1.00 0.65 H new ATOM 0 HG21 THR A 37 0.563 0.700 16.927 1.00 0.68 H new ATOM 0 HG22 THR A 37 0.690 -0.843 16.049 1.00 0.68 H new ATOM 0 HG23 THR A 37 0.619 -0.834 17.827 1.00 0.68 H new ATOM 176 N LEU A 38 3.968 -2.126 14.758 1.00 0.55 N ATOM 177 CA LEU A 38 4.080 -2.948 13.548 1.00 0.56 C ATOM 178 C LEU A 38 4.553 -4.372 13.867 1.00 0.58 C ATOM 179 O LEU A 38 4.014 -5.326 13.315 1.00 0.58 O ATOM 180 CB LEU A 38 5.029 -2.268 12.545 1.00 0.54 C ATOM 181 CG LEU A 38 4.402 -1.057 11.837 1.00 0.62 C ATOM 182 CD1 LEU A 38 5.479 -0.257 11.114 1.00 0.62 C ATOM 183 CD2 LEU A 38 3.361 -1.470 10.792 1.00 0.74 C ATOM 0 H LEU A 38 4.681 -1.399 14.820 1.00 0.55 H new ATOM 0 HA LEU A 38 3.089 -3.034 13.103 1.00 0.56 H new ATOM 0 HB2 LEU A 38 5.930 -1.947 13.068 1.00 0.54 H new ATOM 0 HB3 LEU A 38 5.338 -2.998 11.796 1.00 0.54 H new ATOM 0 HG LEU A 38 3.917 -0.463 12.612 1.00 0.62 H new ATOM 0 HD11 LEU A 38 5.024 0.599 10.616 1.00 0.62 H new ATOM 0 HD12 LEU A 38 6.217 0.094 11.835 1.00 0.62 H new ATOM 0 HD13 LEU A 38 5.967 -0.890 10.373 1.00 0.62 H new ATOM 0 HD21 LEU A 38 2.947 -0.579 10.319 1.00 0.74 H new ATOM 0 HD22 LEU A 38 3.834 -2.096 10.035 1.00 0.74 H new ATOM 0 HD23 LEU A 38 2.561 -2.029 11.277 1.00 0.74 H new ATOM 195 N SER A 39 5.499 -4.540 14.795 1.00 0.63 N ATOM 196 CA SER A 39 5.996 -5.850 15.250 1.00 0.70 C ATOM 197 C SER A 39 4.900 -6.743 15.859 1.00 0.67 C ATOM 198 O SER A 39 4.988 -7.965 15.745 1.00 0.74 O ATOM 199 CB SER A 39 7.180 -5.675 16.204 1.00 0.95 C ATOM 200 OG SER A 39 8.265 -5.091 15.504 1.00 2.46 O ATOM 0 H SER A 39 5.953 -3.756 15.263 1.00 0.63 H new ATOM 0 HA SER A 39 6.341 -6.380 14.362 1.00 0.70 H new ATOM 0 HB2 SER A 39 6.893 -5.044 17.045 1.00 0.95 H new ATOM 0 HB3 SER A 39 7.475 -6.640 16.616 1.00 0.95 H new ATOM 0 HG SER A 39 7.994 -4.218 15.150 1.00 2.46 H new ATOM 206 N GLN A 40 3.822 -6.158 16.398 1.00 0.65 N ATOM 207 CA GLN A 40 2.599 -6.864 16.823 1.00 0.70 C ATOM 208 C GLN A 40 1.807 -7.512 15.672 1.00 0.68 C ATOM 209 O GLN A 40 1.134 -8.526 15.880 1.00 0.82 O ATOM 210 CB GLN A 40 1.678 -5.857 17.540 1.00 0.78 C ATOM 211 CG GLN A 40 1.745 -5.935 19.061 1.00 0.94 C ATOM 212 CD GLN A 40 3.131 -5.677 19.626 1.00 1.35 C ATOM 213 OE1 GLN A 40 3.945 -6.582 19.788 1.00 3.06 O ATOM 214 NE2 GLN A 40 3.444 -4.449 19.956 1.00 1.99 N ATOM 0 H GLN A 40 3.772 -5.152 16.556 1.00 0.65 H new ATOM 0 HA GLN A 40 2.921 -7.676 17.474 1.00 0.70 H new ATOM 0 HB2 GLN A 40 1.944 -4.848 17.225 1.00 0.78 H new ATOM 0 HB3 GLN A 40 0.650 -6.029 17.222 1.00 0.78 H new ATOM 0 HG2 GLN A 40 1.049 -5.210 19.484 1.00 0.94 H new ATOM 0 HG3 GLN A 40 1.410 -6.922 19.380 1.00 0.94 H new ATOM 0 HE21 GLN A 40 2.768 -3.697 19.822 1.00 1.99 H new ATOM 0 HE22 GLN A 40 4.364 -4.245 20.347 1.00 1.99 H new ATOM 223 N ILE A 41 1.847 -6.910 14.480 1.00 0.64 N ATOM 224 CA ILE A 41 1.009 -7.267 13.318 1.00 0.65 C ATOM 225 C ILE A 41 1.789 -7.775 12.088 1.00 0.60 C ATOM 226 O ILE A 41 1.169 -8.206 11.121 1.00 0.79 O ATOM 227 CB ILE A 41 0.040 -6.109 12.965 1.00 0.67 C ATOM 228 CG1 ILE A 41 0.782 -4.837 12.499 1.00 0.64 C ATOM 229 CG2 ILE A 41 -0.894 -5.795 14.152 1.00 0.90 C ATOM 230 CD1 ILE A 41 -0.153 -3.714 12.028 1.00 0.67 C ATOM 0 H ILE A 41 2.482 -6.136 14.285 1.00 0.64 H new ATOM 0 HA ILE A 41 0.422 -8.131 13.630 1.00 0.65 H new ATOM 0 HB ILE A 41 -0.565 -6.448 12.124 1.00 0.67 H new ATOM 0 HG12 ILE A 41 1.397 -4.465 13.318 1.00 0.64 H new ATOM 0 HG13 ILE A 41 1.459 -5.099 11.686 1.00 0.64 H new ATOM 0 HG21 ILE A 41 -1.565 -4.980 13.881 1.00 0.90 H new ATOM 0 HG22 ILE A 41 -1.480 -6.681 14.398 1.00 0.90 H new ATOM 0 HG23 ILE A 41 -0.298 -5.503 15.017 1.00 0.90 H new ATOM 0 HD11 ILE A 41 0.440 -2.854 11.716 1.00 0.67 H new ATOM 0 HD12 ILE A 41 -0.751 -4.067 11.187 1.00 0.67 H new ATOM 0 HD13 ILE A 41 -0.813 -3.423 12.845 1.00 0.67 H new ATOM 242 N VAL A 42 3.128 -7.737 12.089 1.00 0.43 N ATOM 243 CA VAL A 42 3.973 -8.177 10.954 1.00 0.41 C ATOM 244 C VAL A 42 4.516 -9.605 11.096 1.00 0.44 C ATOM 245 O VAL A 42 4.869 -10.056 12.193 1.00 0.51 O ATOM 246 CB VAL A 42 5.079 -7.152 10.626 1.00 0.45 C ATOM 247 CG1 VAL A 42 6.200 -7.172 11.663 1.00 0.51 C ATOM 248 CG2 VAL A 42 5.714 -7.360 9.243 1.00 0.47 C ATOM 0 H VAL A 42 3.668 -7.397 12.884 1.00 0.43 H new ATOM 0 HA VAL A 42 3.306 -8.218 10.093 1.00 0.41 H new ATOM 0 HB VAL A 42 4.569 -6.189 10.636 1.00 0.45 H new ATOM 0 HG11 VAL A 42 6.958 -6.436 11.394 1.00 0.51 H new ATOM 0 HG12 VAL A 42 5.792 -6.931 12.645 1.00 0.51 H new ATOM 0 HG13 VAL A 42 6.652 -8.164 11.691 1.00 0.51 H new ATOM 0 HG21 VAL A 42 6.483 -6.605 9.078 1.00 0.47 H new ATOM 0 HG22 VAL A 42 6.163 -8.352 9.194 1.00 0.47 H new ATOM 0 HG23 VAL A 42 4.947 -7.271 8.473 1.00 0.47 H new ATOM 258 N VAL A 43 4.591 -10.286 9.952 1.00 0.47 N ATOM 259 CA VAL A 43 4.936 -11.696 9.721 1.00 0.64 C ATOM 260 C VAL A 43 6.103 -11.771 8.718 1.00 0.54 C ATOM 261 O VAL A 43 6.196 -10.940 7.810 1.00 0.61 O ATOM 262 CB VAL A 43 3.692 -12.435 9.173 1.00 1.05 C ATOM 263 CG1 VAL A 43 3.875 -13.948 9.056 1.00 1.20 C ATOM 264 CG2 VAL A 43 2.435 -12.218 10.034 1.00 2.42 C ATOM 0 H VAL A 43 4.391 -9.817 9.069 1.00 0.47 H new ATOM 0 HA VAL A 43 5.245 -12.171 10.652 1.00 0.64 H new ATOM 0 HB VAL A 43 3.566 -11.996 8.183 1.00 1.05 H new ATOM 0 HG11 VAL A 43 2.961 -14.396 8.665 1.00 1.20 H new ATOM 0 HG12 VAL A 43 4.703 -14.163 8.380 1.00 1.20 H new ATOM 0 HG13 VAL A 43 4.092 -14.365 10.039 1.00 1.20 H new ATOM 0 HG21 VAL A 43 1.597 -12.762 9.598 1.00 2.42 H new ATOM 0 HG22 VAL A 43 2.618 -12.584 11.044 1.00 2.42 H new ATOM 0 HG23 VAL A 43 2.198 -11.155 10.071 1.00 2.42 H new ATOM 274 N PHE A 44 6.996 -12.751 8.881 1.00 0.96 N ATOM 275 CA PHE A 44 8.243 -12.919 8.115 1.00 0.96 C ATOM 276 C PHE A 44 8.424 -14.385 7.625 1.00 1.01 C ATOM 277 O PHE A 44 7.702 -15.290 8.064 1.00 1.09 O ATOM 278 CB PHE A 44 9.422 -12.498 9.017 1.00 0.99 C ATOM 279 CG PHE A 44 9.407 -11.062 9.527 1.00 0.98 C ATOM 280 CD1 PHE A 44 9.592 -9.987 8.635 1.00 1.85 C ATOM 281 CD2 PHE A 44 9.258 -10.798 10.903 1.00 2.07 C ATOM 282 CE1 PHE A 44 9.618 -8.662 9.113 1.00 1.81 C ATOM 283 CE2 PHE A 44 9.284 -9.475 11.382 1.00 2.12 C ATOM 284 CZ PHE A 44 9.458 -8.403 10.486 1.00 1.02 C ATOM 0 H PHE A 44 6.868 -13.483 9.580 1.00 0.96 H new ATOM 0 HA PHE A 44 8.205 -12.293 7.224 1.00 0.96 H new ATOM 0 HB2 PHE A 44 9.449 -13.166 9.878 1.00 0.99 H new ATOM 0 HB3 PHE A 44 10.348 -12.654 8.464 1.00 0.99 H new ATOM 0 HD1 PHE A 44 9.714 -10.180 7.579 1.00 1.85 H new ATOM 0 HD2 PHE A 44 9.123 -11.616 11.595 1.00 2.07 H new ATOM 0 HE1 PHE A 44 9.761 -7.843 8.423 1.00 1.81 H new ATOM 0 HE2 PHE A 44 9.170 -9.282 12.438 1.00 2.12 H new ATOM 0 HZ PHE A 44 9.469 -7.387 10.851 1.00 1.02 H new ATOM 294 N PRO A 45 9.417 -14.677 6.758 1.00 1.03 N ATOM 295 CA PRO A 45 9.858 -16.048 6.462 1.00 1.20 C ATOM 296 C PRO A 45 10.576 -16.708 7.668 1.00 1.21 C ATOM 297 O PRO A 45 10.704 -16.101 8.734 1.00 1.43 O ATOM 298 CB PRO A 45 10.743 -15.935 5.212 1.00 1.31 C ATOM 299 CG PRO A 45 10.450 -14.542 4.650 1.00 1.33 C ATOM 300 CD PRO A 45 10.119 -13.738 5.899 1.00 1.11 C ATOM 0 HA PRO A 45 9.014 -16.711 6.274 1.00 1.20 H new ATOM 0 HB2 PRO A 45 11.798 -16.046 5.463 1.00 1.31 H new ATOM 0 HB3 PRO A 45 10.504 -16.713 4.486 1.00 1.31 H new ATOM 0 HG2 PRO A 45 11.309 -14.131 4.120 1.00 1.33 H new ATOM 0 HG3 PRO A 45 9.618 -14.557 3.946 1.00 1.33 H new ATOM 0 HD2 PRO A 45 11.022 -13.359 6.378 1.00 1.11 H new ATOM 0 HD3 PRO A 45 9.497 -12.874 5.663 1.00 1.11 H new ATOM 308 N THR A 46 11.044 -17.956 7.538 1.00 1.61 N ATOM 309 CA THR A 46 11.610 -18.730 8.670 1.00 1.96 C ATOM 310 C THR A 46 13.054 -18.364 9.032 1.00 2.59 C ATOM 311 O THR A 46 13.407 -18.376 10.218 1.00 3.22 O ATOM 312 CB THR A 46 11.539 -20.247 8.422 1.00 2.38 C ATOM 313 OG1 THR A 46 12.221 -20.616 7.244 1.00 3.04 O ATOM 314 CG2 THR A 46 10.105 -20.746 8.280 1.00 2.60 C ATOM 0 H THR A 46 11.045 -18.463 6.653 1.00 1.61 H new ATOM 0 HA THR A 46 10.979 -18.453 9.515 1.00 1.96 H new ATOM 0 HB THR A 46 12.007 -20.699 9.296 1.00 2.38 H new ATOM 0 HG1 THR A 46 12.157 -21.586 7.119 1.00 3.04 H new ATOM 0 HG21 THR A 46 10.110 -21.822 8.106 1.00 2.60 H new ATOM 0 HG22 THR A 46 9.552 -20.528 9.194 1.00 2.60 H new ATOM 0 HG23 THR A 46 9.627 -20.245 7.438 1.00 2.60 H new ATOM 322 N GLY A 47 13.894 -18.034 8.043 1.00 2.81 N ATOM 323 CA GLY A 47 15.304 -17.680 8.267 1.00 3.66 C ATOM 324 C GLY A 47 16.206 -17.597 7.026 1.00 2.79 C ATOM 325 O GLY A 47 17.200 -16.870 7.052 1.00 3.54 O ATOM 0 H GLY A 47 13.616 -18.004 7.062 1.00 2.81 H new ATOM 0 HA2 GLY A 47 15.335 -16.716 8.774 1.00 3.66 H new ATOM 0 HA3 GLY A 47 15.733 -18.413 8.950 1.00 3.66 H new ATOM 329 N ASN A 48 15.855 -18.241 5.910 1.00 2.36 N ATOM 330 CA ASN A 48 16.594 -18.197 4.637 1.00 2.26 C ATOM 331 C ASN A 48 16.246 -16.947 3.787 1.00 2.05 C ATOM 332 O ASN A 48 15.893 -17.064 2.607 1.00 2.17 O ATOM 333 CB ASN A 48 16.397 -19.541 3.896 1.00 3.12 C ATOM 334 CG ASN A 48 17.338 -20.631 4.373 1.00 4.58 C ATOM 335 OD1 ASN A 48 16.944 -21.629 4.962 1.00 6.12 O ATOM 336 ND2 ASN A 48 18.608 -20.482 4.085 1.00 4.55 N ATOM 0 H ASN A 48 15.022 -18.828 5.862 1.00 2.36 H new ATOM 0 HA ASN A 48 17.659 -18.081 4.840 1.00 2.26 H new ATOM 0 HB2 ASN A 48 15.368 -19.875 4.030 1.00 3.12 H new ATOM 0 HB3 ASN A 48 16.545 -19.384 2.828 1.00 3.12 H new ATOM 0 HD21 ASN A 48 19.279 -21.202 4.352 1.00 4.55 H new ATOM 0 HD22 ASN A 48 18.925 -19.646 3.594 1.00 4.55 H new ATOM 343 N TYR A 49 16.275 -15.755 4.400 1.00 1.92 N ATOM 344 CA TYR A 49 15.851 -14.484 3.792 1.00 1.83 C ATOM 345 C TYR A 49 16.758 -13.288 4.145 1.00 1.86 C ATOM 346 O TYR A 49 17.565 -13.342 5.080 1.00 2.25 O ATOM 347 CB TYR A 49 14.374 -14.201 4.135 1.00 1.69 C ATOM 348 CG TYR A 49 14.057 -13.803 5.572 1.00 1.57 C ATOM 349 CD1 TYR A 49 13.879 -14.796 6.557 1.00 2.83 C ATOM 350 CD2 TYR A 49 13.855 -12.449 5.908 1.00 1.45 C ATOM 351 CE1 TYR A 49 13.493 -14.444 7.867 1.00 2.74 C ATOM 352 CE2 TYR A 49 13.474 -12.092 7.219 1.00 1.53 C ATOM 353 CZ TYR A 49 13.293 -13.088 8.202 1.00 1.47 C ATOM 354 OH TYR A 49 12.945 -12.736 9.469 1.00 1.50 O ATOM 0 H TYR A 49 16.603 -15.645 5.359 1.00 1.92 H new ATOM 0 HA TYR A 49 15.952 -14.603 2.713 1.00 1.83 H new ATOM 0 HB2 TYR A 49 14.021 -13.406 3.478 1.00 1.69 H new ATOM 0 HB3 TYR A 49 13.795 -15.093 3.896 1.00 1.69 H new ATOM 0 HD1 TYR A 49 14.039 -15.834 6.306 1.00 2.83 H new ATOM 0 HD2 TYR A 49 13.992 -11.682 5.160 1.00 1.45 H new ATOM 0 HE1 TYR A 49 13.351 -15.212 8.613 1.00 2.74 H new ATOM 0 HE2 TYR A 49 13.320 -11.053 7.471 1.00 1.53 H new ATOM 0 HH TYR A 49 12.849 -11.762 9.523 1.00 1.50 H new ATOM 364 N ASP A 50 16.612 -12.191 3.400 1.00 1.72 N ATOM 365 CA ASP A 50 17.377 -10.949 3.571 1.00 1.70 C ATOM 366 C ASP A 50 16.762 -10.071 4.673 1.00 1.51 C ATOM 367 O ASP A 50 15.919 -9.198 4.440 1.00 1.37 O ATOM 368 CB ASP A 50 17.513 -10.244 2.211 1.00 1.89 C ATOM 369 CG ASP A 50 18.828 -9.467 2.089 1.00 2.05 C ATOM 370 OD1 ASP A 50 19.251 -8.781 3.049 1.00 3.02 O ATOM 371 OD2 ASP A 50 19.506 -9.585 1.037 1.00 2.53 O ATOM 0 H ASP A 50 15.938 -12.138 2.636 1.00 1.72 H new ATOM 0 HA ASP A 50 18.387 -11.172 3.915 1.00 1.70 H new ATOM 0 HB2 ASP A 50 17.455 -10.984 1.413 1.00 1.89 H new ATOM 0 HB3 ASP A 50 16.675 -9.560 2.073 1.00 1.89 H new ATOM 376 N LYS A 51 17.185 -10.345 5.912 1.00 1.56 N ATOM 377 CA LYS A 51 16.691 -9.712 7.144 1.00 1.47 C ATOM 378 C LYS A 51 16.756 -8.187 7.068 1.00 1.42 C ATOM 379 O LYS A 51 15.814 -7.501 7.464 1.00 1.33 O ATOM 380 CB LYS A 51 17.514 -10.195 8.359 1.00 1.49 C ATOM 381 CG LYS A 51 17.882 -11.687 8.408 1.00 1.86 C ATOM 382 CD LYS A 51 16.689 -12.640 8.271 1.00 2.27 C ATOM 383 CE LYS A 51 17.098 -14.113 8.146 1.00 3.15 C ATOM 384 NZ LYS A 51 17.883 -14.597 9.304 1.00 3.03 N ATOM 0 H LYS A 51 17.909 -11.040 6.093 1.00 1.56 H new ATOM 0 HA LYS A 51 15.647 -10.004 7.260 1.00 1.47 H new ATOM 0 HB2 LYS A 51 18.438 -9.618 8.393 1.00 1.49 H new ATOM 0 HB3 LYS A 51 16.955 -9.955 9.263 1.00 1.49 H new ATOM 0 HG2 LYS A 51 18.594 -11.899 7.610 1.00 1.86 H new ATOM 0 HG3 LYS A 51 18.389 -11.893 9.351 1.00 1.86 H new ATOM 0 HD2 LYS A 51 16.039 -12.523 9.138 1.00 2.27 H new ATOM 0 HD3 LYS A 51 16.106 -12.357 7.395 1.00 2.27 H new ATOM 0 HE2 LYS A 51 16.202 -14.725 8.040 1.00 3.15 H new ATOM 0 HE3 LYS A 51 17.684 -14.246 7.236 1.00 3.15 H new ATOM 0 HZ1 LYS A 51 18.130 -15.597 9.162 1.00 3.03 H new ATOM 0 HZ2 LYS A 51 18.753 -14.035 9.393 1.00 3.03 H new ATOM 0 HZ3 LYS A 51 17.318 -14.499 10.172 1.00 3.03 H new ATOM 398 N ASN A 52 17.848 -7.663 6.507 1.00 1.53 N ATOM 399 CA ASN A 52 18.134 -6.226 6.495 1.00 1.57 C ATOM 400 C ASN A 52 17.120 -5.440 5.652 1.00 1.45 C ATOM 401 O ASN A 52 16.641 -4.384 6.066 1.00 1.46 O ATOM 402 CB ASN A 52 19.565 -6.024 5.979 1.00 1.77 C ATOM 403 CG ASN A 52 20.145 -4.703 6.449 1.00 1.47 C ATOM 404 OD1 ASN A 52 20.754 -4.603 7.508 1.00 1.93 O ATOM 405 ND2 ASN A 52 19.927 -3.637 5.721 1.00 2.46 N ATOM 0 H ASN A 52 18.563 -8.226 6.046 1.00 1.53 H new ATOM 0 HA ASN A 52 18.045 -5.836 7.509 1.00 1.57 H new ATOM 0 HB2 ASN A 52 20.196 -6.843 6.324 1.00 1.77 H new ATOM 0 HB3 ASN A 52 19.568 -6.057 4.889 1.00 1.77 H new ATOM 0 HD21 ASN A 52 20.264 -2.727 6.036 1.00 2.46 H new ATOM 0 HD22 ASN A 52 19.421 -3.716 4.839 1.00 2.46 H new ATOM 412 N GLU A 53 16.782 -5.993 4.487 1.00 1.39 N ATOM 413 CA GLU A 53 15.784 -5.452 3.547 1.00 1.34 C ATOM 414 C GLU A 53 14.382 -5.401 4.176 1.00 1.07 C ATOM 415 O GLU A 53 13.696 -4.376 4.106 1.00 1.02 O ATOM 416 CB GLU A 53 15.683 -6.339 2.291 1.00 1.55 C ATOM 417 CG GLU A 53 16.983 -6.654 1.548 1.00 2.99 C ATOM 418 CD GLU A 53 17.343 -5.636 0.468 1.00 3.31 C ATOM 419 OE1 GLU A 53 17.745 -4.499 0.819 1.00 3.68 O ATOM 420 OE2 GLU A 53 17.267 -5.991 -0.732 1.00 4.01 O ATOM 0 H GLU A 53 17.206 -6.859 4.155 1.00 1.39 H new ATOM 0 HA GLU A 53 16.116 -4.446 3.291 1.00 1.34 H new ATOM 0 HB2 GLU A 53 15.223 -7.284 2.581 1.00 1.55 H new ATOM 0 HB3 GLU A 53 15.003 -5.855 1.590 1.00 1.55 H new ATOM 0 HG2 GLU A 53 17.798 -6.707 2.270 1.00 2.99 H new ATOM 0 HG3 GLU A 53 16.898 -7.640 1.090 1.00 2.99 H new ATOM 427 N ALA A 54 13.967 -6.507 4.802 1.00 0.97 N ATOM 428 CA ALA A 54 12.652 -6.672 5.417 1.00 0.81 C ATOM 429 C ALA A 54 12.478 -5.719 6.614 1.00 0.80 C ATOM 430 O ALA A 54 11.516 -4.947 6.692 1.00 0.66 O ATOM 431 CB ALA A 54 12.527 -8.156 5.806 1.00 0.86 C ATOM 0 H ALA A 54 14.556 -7.334 4.896 1.00 0.97 H new ATOM 0 HA ALA A 54 11.851 -6.408 4.726 1.00 0.81 H new ATOM 0 HB1 ALA A 54 11.557 -8.330 6.271 1.00 0.86 H new ATOM 0 HB2 ALA A 54 12.617 -8.775 4.913 1.00 0.86 H new ATOM 0 HB3 ALA A 54 13.318 -8.416 6.509 1.00 0.86 H new ATOM 437 N ASN A 55 13.480 -5.690 7.496 1.00 0.99 N ATOM 438 CA ASN A 55 13.545 -4.754 8.611 1.00 1.04 C ATOM 439 C ASN A 55 13.517 -3.288 8.131 1.00 1.03 C ATOM 440 O ASN A 55 12.799 -2.475 8.709 1.00 0.97 O ATOM 441 CB ASN A 55 14.799 -5.107 9.418 1.00 1.29 C ATOM 442 CG ASN A 55 14.897 -4.299 10.693 1.00 1.50 C ATOM 443 OD1 ASN A 55 14.354 -4.666 11.725 1.00 2.66 O ATOM 444 ND2 ASN A 55 15.564 -3.174 10.644 1.00 1.36 N ATOM 0 H ASN A 55 14.277 -6.325 7.452 1.00 0.99 H new ATOM 0 HA ASN A 55 12.667 -4.844 9.250 1.00 1.04 H new ATOM 0 HB2 ASN A 55 14.786 -6.169 9.662 1.00 1.29 H new ATOM 0 HB3 ASN A 55 15.685 -4.931 8.808 1.00 1.29 H new ATOM 0 HD21 ASN A 55 15.637 -2.588 11.476 1.00 1.36 H new ATOM 0 HD22 ASN A 55 16.011 -2.883 9.774 1.00 1.36 H new ATOM 451 N ALA A 56 14.200 -2.960 7.025 1.00 1.12 N ATOM 452 CA ALA A 56 14.146 -1.629 6.418 1.00 1.17 C ATOM 453 C ALA A 56 12.758 -1.287 5.837 1.00 1.05 C ATOM 454 O ALA A 56 12.338 -0.134 5.919 1.00 1.08 O ATOM 455 CB ALA A 56 15.252 -1.512 5.361 1.00 1.34 C ATOM 0 H ALA A 56 14.805 -3.613 6.528 1.00 1.12 H new ATOM 0 HA ALA A 56 14.317 -0.892 7.203 1.00 1.17 H new ATOM 0 HB1 ALA A 56 15.217 -0.522 4.905 1.00 1.34 H new ATOM 0 HB2 ALA A 56 16.223 -1.660 5.833 1.00 1.34 H new ATOM 0 HB3 ALA A 56 15.103 -2.271 4.593 1.00 1.34 H new ATOM 461 N MET A 57 12.006 -2.256 5.295 1.00 0.94 N ATOM 462 CA MET A 57 10.595 -2.040 4.909 1.00 0.80 C ATOM 463 C MET A 57 9.725 -1.700 6.138 1.00 0.71 C ATOM 464 O MET A 57 8.978 -0.714 6.127 1.00 0.74 O ATOM 465 CB MET A 57 10.031 -3.267 4.161 1.00 0.69 C ATOM 466 CG MET A 57 10.715 -3.516 2.810 1.00 1.71 C ATOM 467 SD MET A 57 10.455 -5.158 2.075 1.00 1.96 S ATOM 468 CE MET A 57 8.786 -4.961 1.390 1.00 0.73 C ATOM 0 H MET A 57 12.348 -3.200 5.112 1.00 0.94 H new ATOM 0 HA MET A 57 10.565 -1.187 4.231 1.00 0.80 H new ATOM 0 HB2 MET A 57 10.146 -4.151 4.788 1.00 0.69 H new ATOM 0 HB3 MET A 57 8.962 -3.127 4.000 1.00 0.69 H new ATOM 0 HG2 MET A 57 10.364 -2.764 2.103 1.00 1.71 H new ATOM 0 HG3 MET A 57 11.787 -3.361 2.934 1.00 1.71 H new ATOM 0 HE1 MET A 57 8.481 -5.887 0.903 1.00 0.73 H new ATOM 0 HE2 MET A 57 8.088 -4.726 2.194 1.00 0.73 H new ATOM 0 HE3 MET A 57 8.785 -4.151 0.661 1.00 0.73 H new ATOM 478 N VAL A 58 9.854 -2.457 7.237 1.00 0.64 N ATOM 479 CA VAL A 58 9.050 -2.164 8.449 1.00 0.57 C ATOM 480 C VAL A 58 9.485 -0.843 9.128 1.00 0.68 C ATOM 481 O VAL A 58 8.639 -0.086 9.600 1.00 0.69 O ATOM 482 CB VAL A 58 9.000 -3.363 9.425 1.00 0.47 C ATOM 483 CG1 VAL A 58 7.870 -3.216 10.455 1.00 0.39 C ATOM 484 CG2 VAL A 58 8.696 -4.691 8.712 1.00 0.50 C ATOM 0 H VAL A 58 10.485 -3.254 7.320 1.00 0.64 H new ATOM 0 HA VAL A 58 8.022 -2.009 8.120 1.00 0.57 H new ATOM 0 HB VAL A 58 9.986 -3.371 9.889 1.00 0.47 H new ATOM 0 HG11 VAL A 58 7.870 -4.079 11.121 1.00 0.39 H new ATOM 0 HG12 VAL A 58 8.025 -2.308 11.038 1.00 0.39 H new ATOM 0 HG13 VAL A 58 6.912 -3.157 9.938 1.00 0.39 H new ATOM 0 HG21 VAL A 58 8.672 -5.499 9.443 1.00 0.50 H new ATOM 0 HG22 VAL A 58 7.729 -4.624 8.214 1.00 0.50 H new ATOM 0 HG23 VAL A 58 9.471 -4.893 7.973 1.00 0.50 H new ATOM 494 N ASN A 59 10.777 -0.488 9.096 1.00 0.85 N ATOM 495 CA ASN A 59 11.305 0.792 9.602 1.00 1.04 C ATOM 496 C ASN A 59 10.879 2.011 8.759 1.00 1.20 C ATOM 497 O ASN A 59 10.647 3.091 9.305 1.00 1.43 O ATOM 498 CB ASN A 59 12.834 0.678 9.681 1.00 1.21 C ATOM 499 CG ASN A 59 13.483 1.819 10.449 1.00 1.44 C ATOM 500 OD1 ASN A 59 13.730 1.741 11.646 1.00 2.01 O ATOM 501 ND2 ASN A 59 13.798 2.914 9.807 1.00 1.39 N ATOM 0 H ASN A 59 11.501 -1.094 8.710 1.00 0.85 H new ATOM 0 HA ASN A 59 10.879 0.971 10.589 1.00 1.04 H new ATOM 0 HB2 ASN A 59 13.097 -0.267 10.157 1.00 1.21 H new ATOM 0 HB3 ASN A 59 13.242 0.651 8.671 1.00 1.21 H new ATOM 0 HD21 ASN A 59 14.242 3.686 10.303 1.00 1.39 H new ATOM 0 HD22 ASN A 59 13.599 2.996 8.810 1.00 1.39 H new ATOM 508 N ARG A 60 10.729 1.840 7.440 1.00 1.15 N ATOM 509 CA ARG A 60 10.015 2.796 6.574 1.00 1.22 C ATOM 510 C ARG A 60 8.561 2.984 7.004 1.00 1.20 C ATOM 511 O ARG A 60 8.139 4.116 7.232 1.00 1.49 O ATOM 512 CB ARG A 60 10.055 2.351 5.104 1.00 1.22 C ATOM 513 CG ARG A 60 11.339 2.755 4.380 1.00 1.54 C ATOM 514 CD ARG A 60 11.138 2.444 2.893 1.00 1.43 C ATOM 515 NE ARG A 60 12.257 2.905 2.060 1.00 1.83 N ATOM 516 CZ ARG A 60 12.302 2.805 0.745 1.00 2.66 C ATOM 517 NH1 ARG A 60 11.392 2.165 0.075 1.00 3.51 N ATOM 518 NH2 ARG A 60 13.267 3.341 0.063 1.00 3.44 N ATOM 0 H ARG A 60 11.099 1.033 6.938 1.00 1.15 H new ATOM 0 HA ARG A 60 10.532 3.750 6.677 1.00 1.22 H new ATOM 0 HB2 ARG A 60 9.947 1.267 5.057 1.00 1.22 H new ATOM 0 HB3 ARG A 60 9.201 2.780 4.579 1.00 1.22 H new ATOM 0 HG2 ARG A 60 11.546 3.815 4.527 1.00 1.54 H new ATOM 0 HG3 ARG A 60 12.193 2.206 4.776 1.00 1.54 H new ATOM 0 HD2 ARG A 60 11.014 1.369 2.765 1.00 1.43 H new ATOM 0 HD3 ARG A 60 10.217 2.914 2.549 1.00 1.43 H new ATOM 0 HE ARG A 60 13.055 3.332 2.531 1.00 1.83 H new ATOM 0 HH11 ARG A 60 10.615 1.722 0.565 1.00 3.51 H new ATOM 0 HH12 ARG A 60 11.454 2.105 -0.941 1.00 3.51 H new ATOM 0 HH21 ARG A 60 14.009 3.851 0.543 1.00 3.44 H new ATOM 0 HH22 ARG A 60 13.284 3.253 -0.953 1.00 3.44 H new ATOM 532 N LEU A 61 7.790 1.902 7.147 1.00 0.93 N ATOM 533 CA LEU A 61 6.366 2.015 7.529 1.00 0.88 C ATOM 534 C LEU A 61 6.150 2.493 8.980 1.00 0.82 C ATOM 535 O LEU A 61 5.082 3.018 9.298 1.00 0.83 O ATOM 536 CB LEU A 61 5.651 0.690 7.219 1.00 0.75 C ATOM 537 CG LEU A 61 5.657 0.299 5.723 1.00 0.90 C ATOM 538 CD1 LEU A 61 4.975 -1.059 5.569 1.00 0.98 C ATOM 539 CD2 LEU A 61 4.956 1.322 4.822 1.00 1.05 C ATOM 0 H LEU A 61 8.116 0.946 7.008 1.00 0.93 H new ATOM 0 HA LEU A 61 5.917 2.804 6.926 1.00 0.88 H new ATOM 0 HB2 LEU A 61 6.123 -0.107 7.793 1.00 0.75 H new ATOM 0 HB3 LEU A 61 4.618 0.759 7.560 1.00 0.75 H new ATOM 0 HG LEU A 61 6.698 0.263 5.403 1.00 0.90 H new ATOM 0 HD11 LEU A 61 4.972 -1.348 4.518 1.00 0.98 H new ATOM 0 HD12 LEU A 61 5.517 -1.806 6.149 1.00 0.98 H new ATOM 0 HD13 LEU A 61 3.949 -0.994 5.930 1.00 0.98 H new ATOM 0 HD21 LEU A 61 4.998 0.984 3.787 1.00 1.05 H new ATOM 0 HD22 LEU A 61 3.915 1.424 5.129 1.00 1.05 H new ATOM 0 HD23 LEU A 61 5.456 2.287 4.909 1.00 1.05 H new ATOM 551 N ALA A 62 7.161 2.403 9.849 1.00 0.79 N ATOM 552 CA ALA A 62 7.111 2.965 11.200 1.00 0.77 C ATOM 553 C ALA A 62 6.957 4.505 11.246 1.00 0.70 C ATOM 554 O ALA A 62 6.468 5.029 12.247 1.00 0.80 O ATOM 555 CB ALA A 62 8.359 2.506 11.959 1.00 0.84 C ATOM 0 H ALA A 62 8.041 1.936 9.633 1.00 0.79 H new ATOM 0 HA ALA A 62 6.207 2.590 11.679 1.00 0.77 H new ATOM 0 HB1 ALA A 62 8.341 2.914 12.969 1.00 0.84 H new ATOM 0 HB2 ALA A 62 8.375 1.417 12.008 1.00 0.84 H new ATOM 0 HB3 ALA A 62 9.250 2.859 11.441 1.00 0.84 H new ATOM 561 N ASN A 63 7.320 5.249 10.192 1.00 0.62 N ATOM 562 CA ASN A 63 7.253 6.721 10.181 1.00 0.67 C ATOM 563 C ASN A 63 5.926 7.315 9.664 1.00 0.69 C ATOM 564 O ASN A 63 5.858 8.511 9.371 1.00 0.97 O ATOM 565 CB ASN A 63 8.519 7.300 9.520 1.00 0.95 C ATOM 566 CG ASN A 63 8.613 7.153 8.013 1.00 1.26 C ATOM 567 OD1 ASN A 63 7.649 7.202 7.264 1.00 2.59 O ATOM 568 ND2 ASN A 63 9.816 6.993 7.522 1.00 1.85 N ATOM 0 H ASN A 63 7.669 4.849 9.321 1.00 0.62 H new ATOM 0 HA ASN A 63 7.243 7.048 11.221 1.00 0.67 H new ATOM 0 HB2 ASN A 63 8.580 8.360 9.766 1.00 0.95 H new ATOM 0 HB3 ASN A 63 9.389 6.819 9.966 1.00 0.95 H new ATOM 0 HD21 ASN A 63 9.948 6.909 6.514 1.00 1.85 H new ATOM 0 HD22 ASN A 63 10.621 6.952 8.147 1.00 1.85 H new ATOM 575 N ILE A 64 4.862 6.508 9.566 1.00 0.62 N ATOM 576 CA ILE A 64 3.593 6.942 8.957 1.00 0.70 C ATOM 577 C ILE A 64 2.704 7.613 10.018 1.00 0.75 C ATOM 578 O ILE A 64 2.812 8.826 10.209 1.00 0.99 O ATOM 579 CB ILE A 64 2.938 5.782 8.160 1.00 0.71 C ATOM 580 CG1 ILE A 64 3.841 5.235 7.026 1.00 0.69 C ATOM 581 CG2 ILE A 64 1.583 6.207 7.564 1.00 0.81 C ATOM 582 CD1 ILE A 64 4.266 6.238 5.950 1.00 0.72 C ATOM 0 H ILE A 64 4.853 5.545 9.902 1.00 0.62 H new ATOM 0 HA ILE A 64 3.769 7.713 8.207 1.00 0.70 H new ATOM 0 HB ILE A 64 2.789 4.981 8.884 1.00 0.71 H new ATOM 0 HG12 ILE A 64 4.741 4.817 7.477 1.00 0.69 H new ATOM 0 HG13 ILE A 64 3.317 4.413 6.539 1.00 0.69 H new ATOM 0 HG21 ILE A 64 1.150 5.372 7.012 1.00 0.81 H new ATOM 0 HG22 ILE A 64 0.908 6.499 8.368 1.00 0.81 H new ATOM 0 HG23 ILE A 64 1.731 7.050 6.889 1.00 0.81 H new ATOM 0 HD11 ILE A 64 4.894 5.737 5.213 1.00 0.72 H new ATOM 0 HD12 ILE A 64 3.381 6.641 5.458 1.00 0.72 H new ATOM 0 HD13 ILE A 64 4.826 7.051 6.412 1.00 0.72 H new ATOM 594 N ASP A 65 1.952 6.855 10.825 1.00 0.65 N ATOM 595 CA ASP A 65 1.347 7.346 12.073 1.00 0.72 C ATOM 596 C ASP A 65 0.816 6.198 12.951 1.00 0.69 C ATOM 597 O ASP A 65 0.187 5.258 12.457 1.00 0.78 O ATOM 598 CB ASP A 65 0.206 8.348 11.816 1.00 0.86 C ATOM 599 CG ASP A 65 0.001 9.271 13.017 1.00 1.17 C ATOM 600 OD1 ASP A 65 -0.486 8.791 14.064 1.00 1.72 O ATOM 601 OD2 ASP A 65 0.337 10.479 12.916 1.00 2.34 O ATOM 0 H ASP A 65 1.744 5.876 10.630 1.00 0.65 H new ATOM 0 HA ASP A 65 2.151 7.857 12.603 1.00 0.72 H new ATOM 0 HB2 ASP A 65 0.433 8.943 10.931 1.00 0.86 H new ATOM 0 HB3 ASP A 65 -0.717 7.807 11.608 1.00 0.86 H new ATOM 606 N GLY A 66 1.003 6.310 14.268 1.00 0.69 N ATOM 607 CA GLY A 66 0.516 5.350 15.259 1.00 0.68 C ATOM 608 C GLY A 66 -1.002 5.130 15.233 1.00 0.72 C ATOM 609 O GLY A 66 -1.448 4.020 15.521 1.00 0.73 O ATOM 0 H GLY A 66 1.510 7.091 14.684 1.00 0.69 H new ATOM 0 HA2 GLY A 66 1.013 4.394 15.096 1.00 0.68 H new ATOM 0 HA3 GLY A 66 0.805 5.693 16.252 1.00 0.68 H new ATOM 613 N LYS A 67 -1.804 6.127 14.830 1.00 0.80 N ATOM 614 CA LYS A 67 -3.281 6.044 14.804 1.00 0.90 C ATOM 615 C LYS A 67 -3.826 5.046 13.783 1.00 0.92 C ATOM 616 O LYS A 67 -4.850 4.407 14.022 1.00 1.06 O ATOM 617 CB LYS A 67 -3.869 7.446 14.569 1.00 1.01 C ATOM 618 CG LYS A 67 -3.626 7.968 13.140 1.00 1.08 C ATOM 619 CD LYS A 67 -3.937 9.466 12.941 1.00 1.30 C ATOM 620 CE LYS A 67 -3.261 10.400 13.958 1.00 1.73 C ATOM 621 NZ LYS A 67 -3.438 11.828 13.607 1.00 1.86 N ATOM 0 H LYS A 67 -1.446 7.026 14.508 1.00 0.80 H new ATOM 0 HA LYS A 67 -3.595 5.664 15.776 1.00 0.90 H new ATOM 0 HB2 LYS A 67 -4.941 7.422 14.764 1.00 1.01 H new ATOM 0 HB3 LYS A 67 -3.431 8.142 15.284 1.00 1.01 H new ATOM 0 HG2 LYS A 67 -2.584 7.788 12.874 1.00 1.08 H new ATOM 0 HG3 LYS A 67 -4.236 7.389 12.447 1.00 1.08 H new ATOM 0 HD2 LYS A 67 -3.627 9.758 11.937 1.00 1.30 H new ATOM 0 HD3 LYS A 67 -5.016 9.610 12.996 1.00 1.30 H new ATOM 0 HE2 LYS A 67 -3.676 10.217 14.949 1.00 1.73 H new ATOM 0 HE3 LYS A 67 -2.197 10.169 14.010 1.00 1.73 H new ATOM 0 HZ1 LYS A 67 -2.736 12.401 14.118 1.00 1.86 H new ATOM 0 HZ2 LYS A 67 -3.307 11.953 12.583 1.00 1.86 H new ATOM 0 HZ3 LYS A 67 -4.395 12.135 13.874 1.00 1.86 H new ATOM 635 N TYR A 68 -3.135 4.882 12.654 1.00 0.85 N ATOM 636 CA TYR A 68 -3.485 3.870 11.648 1.00 0.86 C ATOM 637 C TYR A 68 -2.990 2.489 12.090 1.00 0.65 C ATOM 638 O TYR A 68 -3.697 1.488 11.965 1.00 0.62 O ATOM 639 CB TYR A 68 -2.887 4.228 10.280 1.00 1.06 C ATOM 640 CG TYR A 68 -2.995 5.680 9.851 1.00 1.40 C ATOM 641 CD1 TYR A 68 -4.251 6.305 9.710 1.00 1.90 C ATOM 642 CD2 TYR A 68 -1.818 6.404 9.588 1.00 3.19 C ATOM 643 CE1 TYR A 68 -4.322 7.660 9.324 1.00 2.62 C ATOM 644 CE2 TYR A 68 -1.886 7.753 9.190 1.00 3.85 C ATOM 645 CZ TYR A 68 -3.139 8.385 9.073 1.00 3.14 C ATOM 646 OH TYR A 68 -3.198 9.698 8.738 1.00 4.08 O ATOM 0 H TYR A 68 -2.319 5.443 12.409 1.00 0.85 H new ATOM 0 HA TYR A 68 -4.571 3.846 11.554 1.00 0.86 H new ATOM 0 HB2 TYR A 68 -1.833 3.952 10.286 1.00 1.06 H new ATOM 0 HB3 TYR A 68 -3.373 3.612 9.524 1.00 1.06 H new ATOM 0 HD1 TYR A 68 -5.157 5.748 9.897 1.00 1.90 H new ATOM 0 HD2 TYR A 68 -0.857 5.923 9.692 1.00 3.19 H new ATOM 0 HE1 TYR A 68 -5.283 8.142 9.221 1.00 2.62 H new ATOM 0 HE2 TYR A 68 -0.980 8.301 8.975 1.00 3.85 H new ATOM 0 HH TYR A 68 -2.362 9.962 8.299 1.00 4.08 H new ATOM 656 N LEU A 69 -1.780 2.457 12.659 1.00 0.59 N ATOM 657 CA LEU A 69 -1.137 1.223 13.137 1.00 0.55 C ATOM 658 C LEU A 69 -1.937 0.553 14.274 1.00 0.59 C ATOM 659 O LEU A 69 -2.211 -0.646 14.218 1.00 0.60 O ATOM 660 CB LEU A 69 0.309 1.556 13.557 1.00 0.56 C ATOM 661 CG LEU A 69 1.374 1.454 12.446 1.00 0.50 C ATOM 662 CD1 LEU A 69 1.004 2.102 11.110 1.00 0.51 C ATOM 663 CD2 LEU A 69 2.665 2.109 12.941 1.00 0.54 C ATOM 0 H LEU A 69 -1.213 3.292 12.803 1.00 0.59 H new ATOM 0 HA LEU A 69 -1.116 0.491 12.330 1.00 0.55 H new ATOM 0 HB2 LEU A 69 0.326 2.569 13.958 1.00 0.56 H new ATOM 0 HB3 LEU A 69 0.594 0.887 14.369 1.00 0.56 H new ATOM 0 HG LEU A 69 1.477 0.387 12.247 1.00 0.50 H new ATOM 0 HD11 LEU A 69 1.823 1.971 10.403 1.00 0.51 H new ATOM 0 HD12 LEU A 69 0.104 1.631 10.714 1.00 0.51 H new ATOM 0 HD13 LEU A 69 0.821 3.166 11.260 1.00 0.51 H new ATOM 0 HD21 LEU A 69 3.427 2.044 12.164 1.00 0.54 H new ATOM 0 HD22 LEU A 69 2.475 3.156 13.176 1.00 0.54 H new ATOM 0 HD23 LEU A 69 3.014 1.594 13.836 1.00 0.54 H new ATOM 675 N ASN A 70 -2.389 1.335 15.260 1.00 0.64 N ATOM 676 CA ASN A 70 -3.252 0.864 16.348 1.00 0.71 C ATOM 677 C ASN A 70 -4.626 0.396 15.832 1.00 0.72 C ATOM 678 O ASN A 70 -5.162 -0.595 16.329 1.00 0.76 O ATOM 679 CB ASN A 70 -3.403 1.974 17.407 1.00 0.80 C ATOM 680 CG ASN A 70 -2.230 2.029 18.372 1.00 1.78 C ATOM 681 OD1 ASN A 70 -2.247 1.424 19.435 1.00 2.17 O ATOM 682 ND2 ASN A 70 -1.170 2.718 18.031 1.00 3.08 N ATOM 0 H ASN A 70 -2.162 2.327 15.325 1.00 0.64 H new ATOM 0 HA ASN A 70 -2.779 -0.004 16.807 1.00 0.71 H new ATOM 0 HB2 ASN A 70 -3.501 2.937 16.906 1.00 0.80 H new ATOM 0 HB3 ASN A 70 -4.323 1.812 17.969 1.00 0.80 H new ATOM 0 HD21 ASN A 70 -0.361 2.749 18.651 1.00 3.08 H new ATOM 0 HD22 ASN A 70 -1.153 3.223 17.145 1.00 3.08 H new ATOM 689 N ALA A 71 -5.176 1.048 14.804 1.00 0.71 N ATOM 690 CA ALA A 71 -6.460 0.666 14.226 1.00 0.74 C ATOM 691 C ALA A 71 -6.390 -0.688 13.499 1.00 0.68 C ATOM 692 O ALA A 71 -7.232 -1.554 13.738 1.00 0.72 O ATOM 693 CB ALA A 71 -6.938 1.791 13.309 1.00 0.77 C ATOM 0 H ALA A 71 -4.742 1.853 14.352 1.00 0.71 H new ATOM 0 HA ALA A 71 -7.186 0.526 15.027 1.00 0.74 H new ATOM 0 HB1 ALA A 71 -7.898 1.519 12.869 1.00 0.77 H new ATOM 0 HB2 ALA A 71 -7.050 2.708 13.887 1.00 0.77 H new ATOM 0 HB3 ALA A 71 -6.207 1.949 12.516 1.00 0.77 H new ATOM 699 N LEU A 72 -5.367 -0.924 12.666 1.00 0.62 N ATOM 700 CA LEU A 72 -5.170 -2.240 12.029 1.00 0.59 C ATOM 701 C LEU A 72 -4.901 -3.365 13.049 1.00 0.61 C ATOM 702 O LEU A 72 -5.466 -4.452 12.909 1.00 0.66 O ATOM 703 CB LEU A 72 -4.070 -2.162 10.955 1.00 0.52 C ATOM 704 CG LEU A 72 -4.420 -1.276 9.744 1.00 0.57 C ATOM 705 CD1 LEU A 72 -3.340 -1.391 8.670 1.00 0.54 C ATOM 706 CD2 LEU A 72 -5.734 -1.669 9.072 1.00 0.66 C ATOM 0 H LEU A 72 -4.665 -0.227 12.417 1.00 0.62 H new ATOM 0 HA LEU A 72 -6.107 -2.504 11.539 1.00 0.59 H new ATOM 0 HB2 LEU A 72 -3.157 -1.783 11.415 1.00 0.52 H new ATOM 0 HB3 LEU A 72 -3.853 -3.170 10.601 1.00 0.52 H new ATOM 0 HG LEU A 72 -4.502 -0.265 10.142 1.00 0.57 H new ATOM 0 HD11 LEU A 72 -3.602 -0.759 7.821 1.00 0.54 H new ATOM 0 HD12 LEU A 72 -2.383 -1.069 9.080 1.00 0.54 H new ATOM 0 HD13 LEU A 72 -3.263 -2.427 8.341 1.00 0.54 H new ATOM 0 HD21 LEU A 72 -5.923 -1.007 8.227 1.00 0.66 H new ATOM 0 HD22 LEU A 72 -5.669 -2.698 8.719 1.00 0.66 H new ATOM 0 HD23 LEU A 72 -6.550 -1.583 9.790 1.00 0.66 H new ATOM 718 N LYS A 73 -4.143 -3.089 14.123 1.00 0.61 N ATOM 719 CA LYS A 73 -3.993 -3.992 15.286 1.00 0.69 C ATOM 720 C LYS A 73 -5.349 -4.349 15.921 1.00 0.80 C ATOM 721 O LYS A 73 -5.649 -5.529 16.111 1.00 0.90 O ATOM 722 CB LYS A 73 -3.001 -3.354 16.284 1.00 0.72 C ATOM 723 CG LYS A 73 -2.803 -4.156 17.581 1.00 0.90 C ATOM 724 CD LYS A 73 -1.816 -3.461 18.537 1.00 0.99 C ATOM 725 CE LYS A 73 -1.579 -4.240 19.843 1.00 1.14 C ATOM 726 NZ LYS A 73 -2.767 -4.273 20.728 1.00 1.71 N ATOM 0 H LYS A 73 -3.610 -2.224 14.213 1.00 0.61 H new ATOM 0 HA LYS A 73 -3.582 -4.947 14.957 1.00 0.69 H new ATOM 0 HB2 LYS A 73 -2.035 -3.236 15.793 1.00 0.72 H new ATOM 0 HB3 LYS A 73 -3.353 -2.354 16.539 1.00 0.72 H new ATOM 0 HG2 LYS A 73 -3.764 -4.284 18.080 1.00 0.90 H new ATOM 0 HG3 LYS A 73 -2.434 -5.153 17.339 1.00 0.90 H new ATOM 0 HD2 LYS A 73 -0.863 -3.324 18.026 1.00 0.99 H new ATOM 0 HD3 LYS A 73 -2.194 -2.468 18.779 1.00 0.99 H new ATOM 0 HE2 LYS A 73 -1.286 -5.262 19.601 1.00 1.14 H new ATOM 0 HE3 LYS A 73 -0.746 -3.789 20.381 1.00 1.14 H new ATOM 0 HZ1 LYS A 73 -2.543 -4.811 21.589 1.00 1.71 H new ATOM 0 HZ2 LYS A 73 -3.034 -3.302 20.986 1.00 1.71 H new ATOM 0 HZ3 LYS A 73 -3.558 -4.729 20.230 1.00 1.71 H new ATOM 740 N GLN A 74 -6.203 -3.356 16.164 1.00 0.83 N ATOM 741 CA GLN A 74 -7.567 -3.544 16.707 1.00 0.97 C ATOM 742 C GLN A 74 -8.544 -4.253 15.752 1.00 0.99 C ATOM 743 O GLN A 74 -9.510 -4.873 16.208 1.00 1.14 O ATOM 744 CB GLN A 74 -8.167 -2.193 17.129 1.00 1.07 C ATOM 745 CG GLN A 74 -7.632 -1.745 18.492 1.00 1.21 C ATOM 746 CD GLN A 74 -8.321 -0.499 19.037 1.00 2.14 C ATOM 747 OE1 GLN A 74 -9.127 0.159 18.386 1.00 3.22 O ATOM 748 NE2 GLN A 74 -8.040 -0.144 20.268 1.00 2.62 N ATOM 0 H GLN A 74 -5.972 -2.378 15.989 1.00 0.83 H new ATOM 0 HA GLN A 74 -7.442 -4.202 17.567 1.00 0.97 H new ATOM 0 HB2 GLN A 74 -7.932 -1.438 16.378 1.00 1.07 H new ATOM 0 HB3 GLN A 74 -9.253 -2.273 17.171 1.00 1.07 H new ATOM 0 HG2 GLN A 74 -7.753 -2.559 19.206 1.00 1.21 H new ATOM 0 HG3 GLN A 74 -6.563 -1.552 18.408 1.00 1.21 H new ATOM 0 HE21 GLN A 74 -7.371 -0.686 20.815 1.00 2.62 H new ATOM 0 HE22 GLN A 74 -8.490 0.674 20.678 1.00 2.62 H new ATOM 757 N ASN A 75 -8.284 -4.204 14.442 1.00 0.92 N ATOM 758 CA ASN A 75 -9.016 -4.930 13.400 1.00 0.98 C ATOM 759 C ASN A 75 -8.436 -6.341 13.149 1.00 0.97 C ATOM 760 O ASN A 75 -8.849 -7.015 12.207 1.00 1.02 O ATOM 761 CB ASN A 75 -9.066 -4.052 12.131 1.00 0.93 C ATOM 762 CG ASN A 75 -10.132 -2.969 12.188 1.00 1.11 C ATOM 763 OD1 ASN A 75 -11.189 -3.065 11.578 1.00 1.54 O ATOM 764 ND2 ASN A 75 -9.894 -1.890 12.895 1.00 1.02 N ATOM 0 H ASN A 75 -7.527 -3.634 14.063 1.00 0.92 H new ATOM 0 HA ASN A 75 -10.038 -5.114 13.732 1.00 0.98 H new ATOM 0 HB2 ASN A 75 -8.092 -3.586 11.982 1.00 0.93 H new ATOM 0 HB3 ASN A 75 -9.250 -4.688 11.265 1.00 0.93 H new ATOM 0 HD21 ASN A 75 -10.586 -1.142 12.932 1.00 1.02 H new ATOM 0 HD22 ASN A 75 -9.017 -1.799 13.407 1.00 1.02 H new ATOM 771 N ASN A 76 -7.490 -6.796 13.986 1.00 0.97 N ATOM 772 CA ASN A 76 -6.889 -8.135 13.975 1.00 1.11 C ATOM 773 C ASN A 76 -6.264 -8.554 12.621 1.00 0.96 C ATOM 774 O ASN A 76 -6.276 -9.734 12.256 1.00 1.15 O ATOM 775 CB ASN A 76 -7.882 -9.153 14.575 1.00 1.50 C ATOM 776 CG ASN A 76 -8.224 -8.847 16.024 1.00 1.89 C ATOM 777 OD1 ASN A 76 -7.410 -9.020 16.921 1.00 2.06 O ATOM 778 ND2 ASN A 76 -9.410 -8.374 16.316 1.00 3.05 N ATOM 0 H ASN A 76 -7.106 -6.208 14.726 1.00 0.97 H new ATOM 0 HA ASN A 76 -6.011 -8.111 14.621 1.00 1.11 H new ATOM 0 HB2 ASN A 76 -8.797 -9.157 13.982 1.00 1.50 H new ATOM 0 HB3 ASN A 76 -7.456 -10.154 14.509 1.00 1.50 H new ATOM 0 HD21 ASN A 76 -9.647 -8.154 17.283 1.00 3.05 H new ATOM 0 HD22 ASN A 76 -10.096 -8.226 15.576 1.00 3.05 H new ATOM 785 N LEU A 77 -5.722 -7.582 11.879 1.00 0.70 N ATOM 786 CA LEU A 77 -5.080 -7.761 10.572 1.00 0.66 C ATOM 787 C LEU A 77 -3.587 -8.138 10.708 1.00 0.83 C ATOM 788 O LEU A 77 -2.967 -7.859 11.740 1.00 1.58 O ATOM 789 CB LEU A 77 -5.354 -6.475 9.757 1.00 0.60 C ATOM 790 CG LEU A 77 -4.802 -6.451 8.315 1.00 0.88 C ATOM 791 CD1 LEU A 77 -5.757 -5.716 7.375 1.00 1.71 C ATOM 792 CD2 LEU A 77 -3.455 -5.726 8.237 1.00 2.84 C ATOM 0 H LEU A 77 -5.719 -6.609 12.185 1.00 0.70 H new ATOM 0 HA LEU A 77 -5.500 -8.609 10.031 1.00 0.66 H new ATOM 0 HB2 LEU A 77 -6.432 -6.320 9.714 1.00 0.60 H new ATOM 0 HB3 LEU A 77 -4.932 -5.629 10.300 1.00 0.60 H new ATOM 0 HG LEU A 77 -4.688 -7.493 8.018 1.00 0.88 H new ATOM 0 HD11 LEU A 77 -5.344 -5.714 6.366 1.00 1.71 H new ATOM 0 HD12 LEU A 77 -6.723 -6.220 7.371 1.00 1.71 H new ATOM 0 HD13 LEU A 77 -5.885 -4.689 7.717 1.00 1.71 H new ATOM 0 HD21 LEU A 77 -3.099 -5.730 7.207 1.00 2.84 H new ATOM 0 HD22 LEU A 77 -3.576 -4.697 8.575 1.00 2.84 H new ATOM 0 HD23 LEU A 77 -2.731 -6.235 8.873 1.00 2.84 H new ATOM 804 N LYS A 78 -3.006 -8.755 9.666 1.00 0.53 N ATOM 805 CA LYS A 78 -1.563 -9.034 9.531 1.00 0.53 C ATOM 806 C LYS A 78 -0.931 -8.400 8.281 1.00 0.53 C ATOM 807 O LYS A 78 -1.552 -8.339 7.218 1.00 0.58 O ATOM 808 CB LYS A 78 -1.263 -10.547 9.555 1.00 0.70 C ATOM 809 CG LYS A 78 -1.716 -11.283 10.829 1.00 1.42 C ATOM 810 CD LYS A 78 -3.117 -11.902 10.713 1.00 1.79 C ATOM 811 CE LYS A 78 -3.603 -12.419 12.070 1.00 2.81 C ATOM 812 NZ LYS A 78 -4.848 -13.210 11.929 1.00 3.18 N ATOM 0 H LYS A 78 -3.545 -9.086 8.866 1.00 0.53 H new ATOM 0 HA LYS A 78 -1.104 -8.566 10.402 1.00 0.53 H new ATOM 0 HB2 LYS A 78 -1.746 -11.011 8.695 1.00 0.70 H new ATOM 0 HB3 LYS A 78 -0.189 -10.691 9.434 1.00 0.70 H new ATOM 0 HG2 LYS A 78 -0.998 -12.070 11.059 1.00 1.42 H new ATOM 0 HG3 LYS A 78 -1.704 -10.585 11.666 1.00 1.42 H new ATOM 0 HD2 LYS A 78 -3.817 -11.158 10.332 1.00 1.79 H new ATOM 0 HD3 LYS A 78 -3.098 -12.721 9.994 1.00 1.79 H new ATOM 0 HE2 LYS A 78 -2.828 -13.035 12.526 1.00 2.81 H new ATOM 0 HE3 LYS A 78 -3.778 -11.578 12.741 1.00 2.81 H new ATOM 0 HZ1 LYS A 78 -5.153 -13.547 12.864 1.00 3.18 H new ATOM 0 HZ2 LYS A 78 -5.593 -12.614 11.516 1.00 3.18 H new ATOM 0 HZ3 LYS A 78 -4.673 -14.025 11.308 1.00 3.18 H new ATOM 826 N ILE A 79 0.336 -7.997 8.419 1.00 0.52 N ATOM 827 CA ILE A 79 1.271 -7.620 7.343 1.00 0.48 C ATOM 828 C ILE A 79 2.192 -8.816 7.066 1.00 0.45 C ATOM 829 O ILE A 79 2.801 -9.323 8.003 1.00 0.59 O ATOM 830 CB ILE A 79 2.149 -6.401 7.742 1.00 0.44 C ATOM 831 CG1 ILE A 79 1.428 -5.183 8.356 1.00 0.53 C ATOM 832 CG2 ILE A 79 3.016 -5.953 6.548 1.00 0.47 C ATOM 833 CD1 ILE A 79 0.364 -4.535 7.460 1.00 0.65 C ATOM 0 H ILE A 79 0.767 -7.919 9.340 1.00 0.52 H new ATOM 0 HA ILE A 79 0.691 -7.346 6.462 1.00 0.48 H new ATOM 0 HB ILE A 79 2.757 -6.784 8.561 1.00 0.44 H new ATOM 0 HG12 ILE A 79 0.956 -5.492 9.288 1.00 0.53 H new ATOM 0 HG13 ILE A 79 2.174 -4.430 8.611 1.00 0.53 H new ATOM 0 HG21 ILE A 79 3.626 -5.099 6.841 1.00 0.47 H new ATOM 0 HG22 ILE A 79 3.665 -6.773 6.241 1.00 0.47 H new ATOM 0 HG23 ILE A 79 2.371 -5.670 5.716 1.00 0.47 H new ATOM 0 HD11 ILE A 79 -0.084 -3.689 7.981 1.00 0.65 H new ATOM 0 HD12 ILE A 79 0.828 -4.188 6.537 1.00 0.65 H new ATOM 0 HD13 ILE A 79 -0.409 -5.267 7.225 1.00 0.65 H new ATOM 845 N LYS A 80 2.339 -9.255 5.812 1.00 0.50 N ATOM 846 CA LYS A 80 3.096 -10.472 5.459 1.00 0.47 C ATOM 847 C LYS A 80 4.258 -10.177 4.526 1.00 0.44 C ATOM 848 O LYS A 80 4.038 -9.737 3.401 1.00 0.56 O ATOM 849 CB LYS A 80 2.140 -11.541 4.891 1.00 0.52 C ATOM 850 CG LYS A 80 1.085 -11.863 5.951 1.00 1.83 C ATOM 851 CD LYS A 80 0.184 -13.066 5.667 1.00 1.99 C ATOM 852 CE LYS A 80 0.974 -14.375 5.663 1.00 1.72 C ATOM 853 NZ LYS A 80 0.084 -15.535 5.879 1.00 1.99 N ATOM 0 H LYS A 80 1.936 -8.778 5.006 1.00 0.50 H new ATOM 0 HA LYS A 80 3.546 -10.870 6.368 1.00 0.47 H new ATOM 0 HB2 LYS A 80 1.663 -11.177 3.981 1.00 0.52 H new ATOM 0 HB3 LYS A 80 2.694 -12.441 4.623 1.00 0.52 H new ATOM 0 HG2 LYS A 80 1.594 -12.033 6.900 1.00 1.83 H new ATOM 0 HG3 LYS A 80 0.452 -10.985 6.082 1.00 1.83 H new ATOM 0 HD2 LYS A 80 -0.602 -13.118 6.420 1.00 1.99 H new ATOM 0 HD3 LYS A 80 -0.306 -12.934 4.703 1.00 1.99 H new ATOM 0 HE2 LYS A 80 1.496 -14.485 4.712 1.00 1.72 H new ATOM 0 HE3 LYS A 80 1.735 -14.346 6.443 1.00 1.72 H new ATOM 0 HZ1 LYS A 80 0.628 -16.415 5.771 1.00 1.99 H new ATOM 0 HZ2 LYS A 80 -0.317 -15.491 6.838 1.00 1.99 H new ATOM 0 HZ3 LYS A 80 -0.686 -15.516 5.181 1.00 1.99 H new ATOM 867 N LEU A 81 5.486 -10.412 4.978 1.00 0.42 N ATOM 868 CA LEU A 81 6.692 -10.289 4.152 1.00 0.44 C ATOM 869 C LEU A 81 7.164 -11.668 3.681 1.00 0.43 C ATOM 870 O LEU A 81 7.310 -12.595 4.480 1.00 0.46 O ATOM 871 CB LEU A 81 7.790 -9.491 4.877 1.00 0.53 C ATOM 872 CG LEU A 81 7.719 -7.977 4.600 1.00 0.60 C ATOM 873 CD1 LEU A 81 6.457 -7.315 5.154 1.00 0.78 C ATOM 874 CD2 LEU A 81 8.931 -7.287 5.218 1.00 0.73 C ATOM 0 H LEU A 81 5.678 -10.697 5.938 1.00 0.42 H new ATOM 0 HA LEU A 81 6.446 -9.716 3.258 1.00 0.44 H new ATOM 0 HB2 LEU A 81 7.707 -9.662 5.950 1.00 0.53 H new ATOM 0 HB3 LEU A 81 8.766 -9.865 4.569 1.00 0.53 H new ATOM 0 HG LEU A 81 7.702 -7.866 3.516 1.00 0.60 H new ATOM 0 HD11 LEU A 81 6.473 -6.250 4.923 1.00 0.78 H new ATOM 0 HD12 LEU A 81 5.577 -7.771 4.700 1.00 0.78 H new ATOM 0 HD13 LEU A 81 6.419 -7.451 6.235 1.00 0.78 H new ATOM 0 HD21 LEU A 81 8.880 -6.216 5.021 1.00 0.73 H new ATOM 0 HD22 LEU A 81 8.938 -7.458 6.294 1.00 0.73 H new ATOM 0 HD23 LEU A 81 9.843 -7.693 4.780 1.00 0.73 H new ATOM 886 N LEU A 82 7.387 -11.779 2.373 1.00 0.44 N ATOM 887 CA LEU A 82 7.640 -13.017 1.636 1.00 0.53 C ATOM 888 C LEU A 82 8.974 -12.957 0.876 1.00 0.60 C ATOM 889 O LEU A 82 9.279 -11.966 0.211 1.00 0.74 O ATOM 890 CB LEU A 82 6.471 -13.260 0.655 1.00 0.82 C ATOM 891 CG LEU A 82 5.333 -14.149 1.185 1.00 1.07 C ATOM 892 CD1 LEU A 82 4.502 -13.467 2.271 1.00 2.59 C ATOM 893 CD2 LEU A 82 4.393 -14.497 0.034 1.00 0.89 C ATOM 0 H LEU A 82 7.397 -10.961 1.764 1.00 0.44 H new ATOM 0 HA LEU A 82 7.709 -13.842 2.345 1.00 0.53 H new ATOM 0 HB2 LEU A 82 6.052 -12.295 0.371 1.00 0.82 H new ATOM 0 HB3 LEU A 82 6.870 -13.714 -0.252 1.00 0.82 H new ATOM 0 HG LEU A 82 5.800 -15.034 1.616 1.00 1.07 H new ATOM 0 HD11 LEU A 82 3.715 -14.143 2.605 1.00 2.59 H new ATOM 0 HD12 LEU A 82 5.144 -13.212 3.114 1.00 2.59 H new ATOM 0 HD13 LEU A 82 4.053 -12.559 1.869 1.00 2.59 H new ATOM 0 HD21 LEU A 82 3.584 -15.127 0.403 1.00 0.89 H new ATOM 0 HD22 LEU A 82 3.977 -13.581 -0.386 1.00 0.89 H new ATOM 0 HD23 LEU A 82 4.946 -15.032 -0.738 1.00 0.89 H new ATOM 905 N SER A 83 9.746 -14.044 0.920 1.00 0.69 N ATOM 906 CA SER A 83 11.023 -14.209 0.197 1.00 0.92 C ATOM 907 C SER A 83 10.884 -14.923 -1.150 1.00 0.76 C ATOM 908 O SER A 83 11.856 -15.054 -1.899 1.00 0.99 O ATOM 909 CB SER A 83 11.986 -14.987 1.083 1.00 1.47 C ATOM 910 OG SER A 83 11.557 -16.326 1.246 1.00 3.47 O ATOM 0 H SER A 83 9.498 -14.863 1.475 1.00 0.69 H new ATOM 0 HA SER A 83 11.396 -13.209 -0.024 1.00 0.92 H new ATOM 0 HB2 SER A 83 12.983 -14.972 0.643 1.00 1.47 H new ATOM 0 HB3 SER A 83 12.060 -14.504 2.057 1.00 1.47 H new ATOM 0 HG SER A 83 12.192 -16.806 1.817 1.00 3.47 H new ATOM 916 N GLY A 84 9.678 -15.408 -1.435 1.00 0.77 N ATOM 917 CA GLY A 84 9.357 -16.256 -2.591 1.00 0.89 C ATOM 918 C GLY A 84 7.942 -16.060 -3.136 1.00 0.95 C ATOM 919 O GLY A 84 7.337 -15.001 -2.958 1.00 1.11 O ATOM 0 H GLY A 84 8.865 -15.217 -0.849 1.00 0.77 H new ATOM 0 HA2 GLY A 84 10.073 -16.052 -3.387 1.00 0.89 H new ATOM 0 HA3 GLY A 84 9.484 -17.301 -2.308 1.00 0.89 H new ATOM 923 N LYS A 85 7.422 -17.086 -3.821 1.00 0.97 N ATOM 924 CA LYS A 85 6.081 -17.095 -4.429 1.00 1.03 C ATOM 925 C LYS A 85 4.981 -16.876 -3.393 1.00 0.94 C ATOM 926 O LYS A 85 5.009 -17.438 -2.300 1.00 0.98 O ATOM 927 CB LYS A 85 5.816 -18.431 -5.143 1.00 1.24 C ATOM 928 CG LYS A 85 6.705 -18.697 -6.361 1.00 1.42 C ATOM 929 CD LYS A 85 6.391 -17.795 -7.561 1.00 1.83 C ATOM 930 CE LYS A 85 7.032 -18.333 -8.845 1.00 2.20 C ATOM 931 NZ LYS A 85 6.263 -19.468 -9.408 1.00 3.13 N ATOM 0 H LYS A 85 7.933 -17.956 -3.973 1.00 0.97 H new ATOM 0 HA LYS A 85 6.060 -16.274 -5.145 1.00 1.03 H new ATOM 0 HB2 LYS A 85 5.952 -19.242 -4.428 1.00 1.24 H new ATOM 0 HB3 LYS A 85 4.773 -18.457 -5.460 1.00 1.24 H new ATOM 0 HG2 LYS A 85 7.748 -18.558 -6.076 1.00 1.42 H new ATOM 0 HG3 LYS A 85 6.593 -19.739 -6.661 1.00 1.42 H new ATOM 0 HD2 LYS A 85 5.311 -17.725 -7.693 1.00 1.83 H new ATOM 0 HD3 LYS A 85 6.755 -16.786 -7.365 1.00 1.83 H new ATOM 0 HE2 LYS A 85 7.094 -17.534 -9.583 1.00 2.20 H new ATOM 0 HE3 LYS A 85 8.053 -18.653 -8.636 1.00 2.20 H new ATOM 0 HZ1 LYS A 85 6.657 -19.728 -10.335 1.00 3.13 H new ATOM 0 HZ2 LYS A 85 6.325 -20.283 -8.764 1.00 3.13 H new ATOM 0 HZ3 LYS A 85 5.267 -19.191 -9.521 1.00 3.13 H new ATOM 945 N LEU A 86 3.941 -16.154 -3.799 1.00 0.90 N ATOM 946 CA LEU A 86 2.747 -15.904 -2.980 1.00 0.85 C ATOM 947 C LEU A 86 2.005 -17.212 -2.649 1.00 0.94 C ATOM 948 O LEU A 86 1.519 -17.403 -1.537 1.00 1.06 O ATOM 949 CB LEU A 86 1.848 -14.909 -3.733 1.00 0.77 C ATOM 950 CG LEU A 86 0.631 -14.430 -2.921 1.00 0.75 C ATOM 951 CD1 LEU A 86 1.017 -13.498 -1.771 1.00 0.82 C ATOM 952 CD2 LEU A 86 -0.310 -13.644 -3.822 1.00 0.64 C ATOM 0 H LEU A 86 3.898 -15.717 -4.720 1.00 0.90 H new ATOM 0 HA LEU A 86 3.039 -15.475 -2.022 1.00 0.85 H new ATOM 0 HB2 LEU A 86 2.444 -14.043 -4.022 1.00 0.77 H new ATOM 0 HB3 LEU A 86 1.497 -15.376 -4.653 1.00 0.77 H new ATOM 0 HG LEU A 86 0.163 -15.327 -2.516 1.00 0.75 H new ATOM 0 HD11 LEU A 86 0.119 -13.192 -1.234 1.00 0.82 H new ATOM 0 HD12 LEU A 86 1.688 -14.020 -1.089 1.00 0.82 H new ATOM 0 HD13 LEU A 86 1.519 -12.617 -2.170 1.00 0.82 H new ATOM 0 HD21 LEU A 86 -1.170 -13.307 -3.244 1.00 0.64 H new ATOM 0 HD22 LEU A 86 0.214 -12.780 -4.230 1.00 0.64 H new ATOM 0 HD23 LEU A 86 -0.649 -14.282 -4.638 1.00 0.64 H new ATOM 964 N THR A 87 1.994 -18.144 -3.603 1.00 0.93 N ATOM 965 CA THR A 87 1.395 -19.487 -3.508 1.00 1.00 C ATOM 966 C THR A 87 2.124 -20.424 -2.527 1.00 1.18 C ATOM 967 O THR A 87 1.633 -21.521 -2.245 1.00 1.32 O ATOM 968 CB THR A 87 1.356 -20.116 -4.913 1.00 1.05 C ATOM 969 OG1 THR A 87 2.647 -20.060 -5.492 1.00 1.31 O ATOM 970 CG2 THR A 87 0.359 -19.400 -5.823 1.00 1.35 C ATOM 0 H THR A 87 2.424 -17.979 -4.513 1.00 0.93 H new ATOM 0 HA THR A 87 0.389 -19.363 -3.108 1.00 1.00 H new ATOM 0 HB THR A 87 1.034 -21.152 -4.809 1.00 1.05 H new ATOM 0 HG1 THR A 87 2.569 -19.839 -6.444 1.00 1.31 H new ATOM 0 HG21 THR A 87 0.359 -19.872 -6.806 1.00 1.35 H new ATOM 0 HG22 THR A 87 -0.639 -19.464 -5.390 1.00 1.35 H new ATOM 0 HG23 THR A 87 0.645 -18.353 -5.923 1.00 1.35 H new ATOM 978 N ASP A 88 3.277 -20.022 -1.977 1.00 1.24 N ATOM 979 CA ASP A 88 3.992 -20.767 -0.930 1.00 1.44 C ATOM 980 C ASP A 88 3.403 -20.530 0.478 1.00 1.55 C ATOM 981 O ASP A 88 3.738 -21.248 1.425 1.00 1.77 O ATOM 982 CB ASP A 88 5.486 -20.427 -0.996 1.00 1.56 C ATOM 983 CG ASP A 88 6.352 -21.470 -0.289 1.00 1.91 C ATOM 984 OD1 ASP A 88 6.338 -22.662 -0.692 1.00 2.47 O ATOM 985 OD2 ASP A 88 7.133 -21.092 0.618 1.00 2.67 O ATOM 0 H ASP A 88 3.747 -19.159 -2.250 1.00 1.24 H new ATOM 0 HA ASP A 88 3.863 -21.833 -1.119 1.00 1.44 H new ATOM 0 HB2 ASP A 88 5.793 -20.350 -2.039 1.00 1.56 H new ATOM 0 HB3 ASP A 88 5.654 -19.451 -0.542 1.00 1.56 H new ATOM 990 N GLU A 89 2.487 -19.567 0.621 1.00 1.49 N ATOM 991 CA GLU A 89 1.565 -19.470 1.751 1.00 1.63 C ATOM 992 C GLU A 89 0.240 -20.173 1.418 1.00 1.64 C ATOM 993 O GLU A 89 -0.385 -19.922 0.384 1.00 1.60 O ATOM 994 CB GLU A 89 1.359 -18.001 2.148 1.00 1.59 C ATOM 995 CG GLU A 89 2.539 -17.412 2.934 1.00 1.86 C ATOM 996 CD GLU A 89 2.586 -17.934 4.374 1.00 2.50 C ATOM 997 OE1 GLU A 89 2.968 -19.105 4.610 1.00 2.84 O ATOM 998 OE2 GLU A 89 2.242 -17.178 5.311 1.00 3.52 O ATOM 0 H GLU A 89 2.365 -18.819 -0.061 1.00 1.49 H new ATOM 0 HA GLU A 89 1.996 -19.980 2.613 1.00 1.63 H new ATOM 0 HB2 GLU A 89 1.199 -17.408 1.248 1.00 1.59 H new ATOM 0 HB3 GLU A 89 0.454 -17.918 2.749 1.00 1.59 H new ATOM 0 HG2 GLU A 89 3.472 -17.660 2.428 1.00 1.86 H new ATOM 0 HG3 GLU A 89 2.461 -16.325 2.945 1.00 1.86 H new ATOM 1005 N LYS A 90 -0.191 -21.074 2.309 1.00 1.78 N ATOM 1006 CA LYS A 90 -1.326 -21.989 2.097 1.00 1.88 C ATOM 1007 C LYS A 90 -2.639 -21.256 1.797 1.00 1.87 C ATOM 1008 O LYS A 90 -3.429 -21.704 0.962 1.00 1.97 O ATOM 1009 CB LYS A 90 -1.425 -22.870 3.349 1.00 2.12 C ATOM 1010 CG LYS A 90 -2.465 -23.989 3.224 1.00 3.35 C ATOM 1011 CD LYS A 90 -2.469 -24.819 4.510 1.00 3.77 C ATOM 1012 CE LYS A 90 -3.524 -25.923 4.439 1.00 5.30 C ATOM 1013 NZ LYS A 90 -3.626 -26.609 5.743 1.00 6.03 N ATOM 0 H LYS A 90 0.249 -21.192 3.222 1.00 1.78 H new ATOM 0 HA LYS A 90 -1.151 -22.598 1.210 1.00 1.88 H new ATOM 0 HB2 LYS A 90 -0.449 -23.312 3.552 1.00 2.12 H new ATOM 0 HB3 LYS A 90 -1.676 -22.245 4.206 1.00 2.12 H new ATOM 0 HG2 LYS A 90 -3.454 -23.565 3.048 1.00 3.35 H new ATOM 0 HG3 LYS A 90 -2.233 -24.623 2.368 1.00 3.35 H new ATOM 0 HD2 LYS A 90 -1.485 -25.260 4.667 1.00 3.77 H new ATOM 0 HD3 LYS A 90 -2.669 -24.173 5.365 1.00 3.77 H new ATOM 0 HE2 LYS A 90 -4.490 -25.497 4.166 1.00 5.30 H new ATOM 0 HE3 LYS A 90 -3.260 -26.640 3.661 1.00 5.30 H new ATOM 0 HZ1 LYS A 90 -4.345 -27.358 5.686 1.00 6.03 H new ATOM 0 HZ2 LYS A 90 -2.707 -27.030 5.987 1.00 6.03 H new ATOM 0 HZ3 LYS A 90 -3.898 -25.923 6.476 1.00 6.03 H new ATOM 1027 N GLU A 91 -2.847 -20.096 2.412 1.00 1.82 N ATOM 1028 CA GLU A 91 -4.032 -19.254 2.204 1.00 1.84 C ATOM 1029 C GLU A 91 -4.079 -18.535 0.834 1.00 1.64 C ATOM 1030 O GLU A 91 -5.087 -17.897 0.538 1.00 1.86 O ATOM 1031 CB GLU A 91 -4.172 -18.291 3.396 1.00 1.99 C ATOM 1032 CG GLU A 91 -3.194 -17.110 3.293 1.00 1.45 C ATOM 1033 CD GLU A 91 -2.838 -16.423 4.618 1.00 1.69 C ATOM 1034 OE1 GLU A 91 -2.954 -17.058 5.697 1.00 2.52 O ATOM 1035 OE2 GLU A 91 -2.333 -15.274 4.568 1.00 2.54 O ATOM 0 H GLU A 91 -2.187 -19.703 3.083 1.00 1.82 H new ATOM 0 HA GLU A 91 -4.902 -19.910 2.164 1.00 1.84 H new ATOM 0 HB2 GLU A 91 -5.194 -17.914 3.441 1.00 1.99 H new ATOM 0 HB3 GLU A 91 -3.991 -18.833 4.324 1.00 1.99 H new ATOM 0 HG2 GLU A 91 -2.273 -17.464 2.830 1.00 1.45 H new ATOM 0 HG3 GLU A 91 -3.622 -16.365 2.622 1.00 1.45 H new ATOM 1042 N TYR A 92 -3.045 -18.651 -0.014 1.00 1.42 N ATOM 1043 CA TYR A 92 -3.052 -18.218 -1.424 1.00 1.27 C ATOM 1044 C TYR A 92 -2.703 -19.364 -2.393 1.00 1.23 C ATOM 1045 O TYR A 92 -2.424 -19.121 -3.568 1.00 1.10 O ATOM 1046 CB TYR A 92 -2.137 -16.997 -1.640 1.00 1.16 C ATOM 1047 CG TYR A 92 -2.339 -15.886 -0.629 1.00 1.24 C ATOM 1048 CD1 TYR A 92 -3.494 -15.082 -0.670 1.00 2.56 C ATOM 1049 CD2 TYR A 92 -1.415 -15.741 0.419 1.00 1.59 C ATOM 1050 CE1 TYR A 92 -3.768 -14.193 0.388 1.00 2.70 C ATOM 1051 CE2 TYR A 92 -1.695 -14.875 1.489 1.00 1.70 C ATOM 1052 CZ TYR A 92 -2.901 -14.141 1.502 1.00 1.63 C ATOM 1053 OH TYR A 92 -3.295 -13.506 2.639 1.00 2.03 O ATOM 0 H TYR A 92 -2.154 -19.060 0.269 1.00 1.42 H new ATOM 0 HA TYR A 92 -4.073 -17.915 -1.655 1.00 1.27 H new ATOM 0 HB2 TYR A 92 -1.098 -17.324 -1.602 1.00 1.16 H new ATOM 0 HB3 TYR A 92 -2.310 -16.599 -2.640 1.00 1.16 H new ATOM 0 HD1 TYR A 92 -4.169 -15.147 -1.511 1.00 2.56 H new ATOM 0 HD2 TYR A 92 -0.489 -16.296 0.402 1.00 1.59 H new ATOM 0 HE1 TYR A 92 -4.638 -13.554 0.348 1.00 2.70 H new ATOM 0 HE2 TYR A 92 -0.989 -14.771 2.300 1.00 1.70 H new ATOM 0 HH TYR A 92 -3.006 -14.023 3.420 1.00 2.03 H new ATOM 1063 N ALA A 93 -2.742 -20.627 -1.948 1.00 1.37 N ATOM 1064 CA ALA A 93 -2.426 -21.789 -2.789 1.00 1.37 C ATOM 1065 C ALA A 93 -3.339 -21.927 -4.028 1.00 1.38 C ATOM 1066 O ALA A 93 -2.920 -22.501 -5.032 1.00 1.41 O ATOM 1067 CB ALA A 93 -2.484 -23.048 -1.915 1.00 1.58 C ATOM 0 H ALA A 93 -2.995 -20.872 -0.991 1.00 1.37 H new ATOM 0 HA ALA A 93 -1.424 -21.648 -3.194 1.00 1.37 H new ATOM 0 HB1 ALA A 93 -2.252 -23.923 -2.522 1.00 1.58 H new ATOM 0 HB2 ALA A 93 -1.757 -22.964 -1.107 1.00 1.58 H new ATOM 0 HB3 ALA A 93 -3.484 -23.153 -1.494 1.00 1.58 H new ATOM 1073 N TYR A 94 -4.548 -21.353 -3.975 1.00 1.42 N ATOM 1074 CA TYR A 94 -5.540 -21.269 -5.059 1.00 1.49 C ATOM 1075 C TYR A 94 -5.358 -20.062 -6.004 1.00 1.38 C ATOM 1076 O TYR A 94 -6.186 -19.828 -6.887 1.00 1.53 O ATOM 1077 CB TYR A 94 -6.938 -21.259 -4.411 1.00 1.61 C ATOM 1078 CG TYR A 94 -7.190 -20.103 -3.449 1.00 1.39 C ATOM 1079 CD1 TYR A 94 -7.475 -18.815 -3.944 1.00 2.25 C ATOM 1080 CD2 TYR A 94 -7.153 -20.314 -2.055 1.00 2.28 C ATOM 1081 CE1 TYR A 94 -7.735 -17.749 -3.064 1.00 2.04 C ATOM 1082 CE2 TYR A 94 -7.417 -19.250 -1.169 1.00 2.54 C ATOM 1083 CZ TYR A 94 -7.722 -17.966 -1.671 1.00 1.50 C ATOM 1084 OH TYR A 94 -8.048 -16.954 -0.818 1.00 1.79 O ATOM 0 H TYR A 94 -4.882 -20.906 -3.121 1.00 1.42 H new ATOM 0 HA TYR A 94 -5.403 -22.136 -5.705 1.00 1.49 H new ATOM 0 HB2 TYR A 94 -7.689 -21.226 -5.201 1.00 1.61 H new ATOM 0 HB3 TYR A 94 -7.081 -22.197 -3.875 1.00 1.61 H new ATOM 0 HD1 TYR A 94 -7.494 -18.644 -5.010 1.00 2.25 H new ATOM 0 HD2 TYR A 94 -6.922 -21.294 -1.665 1.00 2.28 H new ATOM 0 HE1 TYR A 94 -7.945 -16.764 -3.455 1.00 2.04 H new ATOM 0 HE2 TYR A 94 -7.386 -19.417 -0.103 1.00 2.54 H new ATOM 0 HH TYR A 94 -7.989 -17.274 0.107 1.00 1.79 H new ATOM 1094 N LEU A 95 -4.307 -19.258 -5.811 1.00 1.17 N ATOM 1095 CA LEU A 95 -4.078 -17.986 -6.507 1.00 1.07 C ATOM 1096 C LEU A 95 -2.976 -18.101 -7.591 1.00 0.97 C ATOM 1097 O LEU A 95 -2.296 -17.125 -7.903 1.00 0.92 O ATOM 1098 CB LEU A 95 -3.854 -16.887 -5.437 1.00 1.01 C ATOM 1099 CG LEU A 95 -4.366 -15.487 -5.830 1.00 1.00 C ATOM 1100 CD1 LEU A 95 -5.895 -15.375 -5.787 1.00 1.22 C ATOM 1101 CD2 LEU A 95 -3.829 -14.432 -4.859 1.00 0.95 C ATOM 0 H LEU A 95 -3.568 -19.481 -5.144 1.00 1.17 H new ATOM 0 HA LEU A 95 -4.953 -17.696 -7.089 1.00 1.07 H new ATOM 0 HB2 LEU A 95 -4.347 -17.193 -4.514 1.00 1.01 H new ATOM 0 HB3 LEU A 95 -2.787 -16.821 -5.222 1.00 1.01 H new ATOM 0 HG LEU A 95 -4.017 -15.325 -6.850 1.00 1.00 H new ATOM 0 HD11 LEU A 95 -6.194 -14.367 -6.073 1.00 1.22 H new ATOM 0 HD12 LEU A 95 -6.332 -16.094 -6.480 1.00 1.22 H new ATOM 0 HD13 LEU A 95 -6.247 -15.585 -4.777 1.00 1.22 H new ATOM 0 HD21 LEU A 95 -4.199 -13.449 -5.149 1.00 0.95 H new ATOM 0 HD22 LEU A 95 -4.166 -14.663 -3.848 1.00 0.95 H new ATOM 0 HD23 LEU A 95 -2.739 -14.433 -4.887 1.00 0.95 H new ATOM 1113 N LYS A 96 -2.770 -19.306 -8.154 1.00 1.03 N ATOM 1114 CA LYS A 96 -1.671 -19.619 -9.094 1.00 1.04 C ATOM 1115 C LYS A 96 -1.890 -19.060 -10.510 1.00 1.22 C ATOM 1116 O LYS A 96 -1.054 -18.311 -11.020 1.00 1.36 O ATOM 1117 CB LYS A 96 -1.393 -21.140 -9.184 1.00 1.18 C ATOM 1118 CG LYS A 96 -1.565 -21.998 -7.917 1.00 1.28 C ATOM 1119 CD LYS A 96 -1.365 -23.482 -8.275 1.00 1.71 C ATOM 1120 CE LYS A 96 -1.611 -24.454 -7.112 1.00 2.35 C ATOM 1121 NZ LYS A 96 -0.549 -24.382 -6.083 1.00 2.76 N ATOM 0 H LYS A 96 -3.373 -20.107 -7.966 1.00 1.03 H new ATOM 0 HA LYS A 96 -0.801 -19.117 -8.671 1.00 1.04 H new ATOM 0 HB2 LYS A 96 -2.047 -21.551 -9.953 1.00 1.18 H new ATOM 0 HB3 LYS A 96 -0.369 -21.269 -9.534 1.00 1.18 H new ATOM 0 HG2 LYS A 96 -0.844 -21.695 -7.158 1.00 1.28 H new ATOM 0 HG3 LYS A 96 -2.557 -21.845 -7.493 1.00 1.28 H new ATOM 0 HD2 LYS A 96 -2.035 -23.739 -9.095 1.00 1.71 H new ATOM 0 HD3 LYS A 96 -0.347 -23.621 -8.640 1.00 1.71 H new ATOM 0 HE2 LYS A 96 -2.574 -24.231 -6.653 1.00 2.35 H new ATOM 0 HE3 LYS A 96 -1.670 -25.471 -7.499 1.00 2.35 H new ATOM 0 HZ1 LYS A 96 -0.759 -25.056 -5.319 1.00 2.76 H new ATOM 0 HZ2 LYS A 96 0.367 -24.621 -6.513 1.00 2.76 H new ATOM 0 HZ3 LYS A 96 -0.508 -23.419 -5.693 1.00 2.76 H new ATOM 1135 N GLY A 97 -2.995 -19.461 -11.152 1.00 1.29 N ATOM 1136 CA GLY A 97 -3.266 -19.217 -12.583 1.00 1.45 C ATOM 1137 C GLY A 97 -4.289 -18.126 -12.886 1.00 1.47 C ATOM 1138 O GLY A 97 -4.477 -17.778 -14.056 1.00 1.72 O ATOM 0 H GLY A 97 -3.743 -19.975 -10.686 1.00 1.29 H new ATOM 0 HA2 GLY A 97 -2.328 -18.956 -13.072 1.00 1.45 H new ATOM 0 HA3 GLY A 97 -3.611 -20.148 -13.032 1.00 1.45 H new ATOM 1142 N VAL A 98 -4.928 -17.571 -11.854 1.00 1.29 N ATOM 1143 CA VAL A 98 -5.655 -16.295 -11.904 1.00 1.35 C ATOM 1144 C VAL A 98 -4.715 -15.167 -12.307 1.00 1.28 C ATOM 1145 O VAL A 98 -3.575 -15.103 -11.847 1.00 1.12 O ATOM 1146 CB VAL A 98 -6.284 -15.932 -10.545 1.00 1.30 C ATOM 1147 CG1 VAL A 98 -7.675 -16.540 -10.410 1.00 1.42 C ATOM 1148 CG2 VAL A 98 -5.443 -16.362 -9.344 1.00 1.26 C ATOM 0 H VAL A 98 -4.956 -18.007 -10.933 1.00 1.29 H new ATOM 0 HA VAL A 98 -6.450 -16.417 -12.640 1.00 1.35 H new ATOM 0 HB VAL A 98 -6.339 -14.843 -10.536 1.00 1.30 H new ATOM 0 HG11 VAL A 98 -8.098 -16.270 -9.442 1.00 1.42 H new ATOM 0 HG12 VAL A 98 -8.317 -16.161 -11.205 1.00 1.42 H new ATOM 0 HG13 VAL A 98 -7.607 -17.625 -10.485 1.00 1.42 H new ATOM 0 HG21 VAL A 98 -5.949 -16.073 -8.423 1.00 1.26 H new ATOM 0 HG22 VAL A 98 -5.311 -17.444 -9.361 1.00 1.26 H new ATOM 0 HG23 VAL A 98 -4.468 -15.876 -9.390 1.00 1.26 H new ATOM 1158 N VAL A 99 -5.200 -14.248 -13.141 1.00 1.50 N ATOM 1159 CA VAL A 99 -4.389 -13.170 -13.719 1.00 1.58 C ATOM 1160 C VAL A 99 -4.989 -11.803 -13.369 1.00 1.60 C ATOM 1161 O VAL A 99 -6.170 -11.581 -13.668 1.00 1.66 O ATOM 1162 CB VAL A 99 -4.239 -13.328 -15.248 1.00 1.88 C ATOM 1163 CG1 VAL A 99 -2.970 -12.598 -15.698 1.00 2.21 C ATOM 1164 CG2 VAL A 99 -4.152 -14.779 -15.747 1.00 1.58 C ATOM 0 H VAL A 99 -6.175 -14.228 -13.439 1.00 1.50 H new ATOM 0 HA VAL A 99 -3.391 -13.234 -13.285 1.00 1.58 H new ATOM 0 HB VAL A 99 -5.148 -12.907 -15.677 1.00 1.88 H new ATOM 0 HG11 VAL A 99 -2.853 -12.703 -16.777 1.00 2.21 H new ATOM 0 HG12 VAL A 99 -3.048 -11.541 -15.442 1.00 2.21 H new ATOM 0 HG13 VAL A 99 -2.104 -13.030 -15.196 1.00 2.21 H new ATOM 0 HG21 VAL A 99 -4.048 -14.785 -16.832 1.00 1.58 H new ATOM 0 HG22 VAL A 99 -3.287 -15.267 -15.297 1.00 1.58 H new ATOM 0 HG23 VAL A 99 -5.058 -15.315 -15.466 1.00 1.58 H new ATOM 1174 N PRO A 100 -4.230 -10.878 -12.744 1.00 1.59 N ATOM 1175 CA PRO A 100 -4.699 -9.519 -12.478 1.00 1.69 C ATOM 1176 C PRO A 100 -4.793 -8.703 -13.775 1.00 1.78 C ATOM 1177 O PRO A 100 -4.151 -9.028 -14.783 1.00 1.81 O ATOM 1178 CB PRO A 100 -3.693 -8.931 -11.484 1.00 1.69 C ATOM 1179 CG PRO A 100 -2.391 -9.641 -11.839 1.00 1.67 C ATOM 1180 CD PRO A 100 -2.851 -11.029 -12.288 1.00 1.55 C ATOM 0 HA PRO A 100 -5.707 -9.504 -12.063 1.00 1.69 H new ATOM 0 HB2 PRO A 100 -3.604 -7.850 -11.594 1.00 1.69 H new ATOM 0 HB3 PRO A 100 -3.988 -9.124 -10.452 1.00 1.69 H new ATOM 0 HG2 PRO A 100 -1.853 -9.121 -12.632 1.00 1.67 H new ATOM 0 HG3 PRO A 100 -1.719 -9.699 -10.983 1.00 1.67 H new ATOM 0 HD2 PRO A 100 -2.216 -11.408 -13.089 1.00 1.55 H new ATOM 0 HD3 PRO A 100 -2.789 -11.743 -11.467 1.00 1.55 H new ATOM 1188 N LYS A 101 -5.573 -7.613 -13.756 1.00 1.91 N ATOM 1189 CA LYS A 101 -5.717 -6.740 -14.929 1.00 2.10 C ATOM 1190 C LYS A 101 -4.369 -6.142 -15.356 1.00 2.13 C ATOM 1191 O LYS A 101 -3.504 -5.860 -14.521 1.00 2.02 O ATOM 1192 CB LYS A 101 -6.799 -5.666 -14.704 1.00 2.27 C ATOM 1193 CG LYS A 101 -8.217 -6.210 -14.952 1.00 2.48 C ATOM 1194 CD LYS A 101 -9.264 -5.088 -14.885 1.00 2.80 C ATOM 1195 CE LYS A 101 -10.627 -5.576 -15.402 1.00 3.45 C ATOM 1196 NZ LYS A 101 -11.642 -4.494 -15.392 1.00 3.98 N ATOM 0 H LYS A 101 -6.113 -7.316 -12.943 1.00 1.91 H new ATOM 0 HA LYS A 101 -6.059 -7.355 -15.761 1.00 2.10 H new ATOM 0 HB2 LYS A 101 -6.729 -5.290 -13.683 1.00 2.27 H new ATOM 0 HB3 LYS A 101 -6.614 -4.822 -15.368 1.00 2.27 H new ATOM 0 HG2 LYS A 101 -8.259 -6.691 -15.929 1.00 2.48 H new ATOM 0 HG3 LYS A 101 -8.451 -6.974 -14.210 1.00 2.48 H new ATOM 0 HD2 LYS A 101 -9.364 -4.740 -13.857 1.00 2.80 H new ATOM 0 HD3 LYS A 101 -8.929 -4.237 -15.478 1.00 2.80 H new ATOM 0 HE2 LYS A 101 -10.515 -5.959 -16.416 1.00 3.45 H new ATOM 0 HE3 LYS A 101 -10.974 -6.405 -14.785 1.00 3.45 H new ATOM 0 HZ1 LYS A 101 -12.547 -4.863 -15.748 1.00 3.98 H new ATOM 0 HZ2 LYS A 101 -11.768 -4.145 -14.420 1.00 3.98 H new ATOM 0 HZ3 LYS A 101 -11.323 -3.714 -16.001 1.00 3.98 H new ATOM 1210 N GLY A 102 -4.164 -6.005 -16.666 1.00 2.37 N ATOM 1211 CA GLY A 102 -2.899 -5.584 -17.279 1.00 2.51 C ATOM 1212 C GLY A 102 -1.852 -6.693 -17.463 1.00 2.42 C ATOM 1213 O GLY A 102 -0.857 -6.454 -18.147 1.00 2.66 O ATOM 0 H GLY A 102 -4.895 -6.189 -17.353 1.00 2.37 H new ATOM 0 HA2 GLY A 102 -3.115 -5.147 -18.254 1.00 2.51 H new ATOM 0 HA3 GLY A 102 -2.463 -4.795 -16.666 1.00 2.51 H new ATOM 1217 N TRP A 103 -2.047 -7.898 -16.903 1.00 2.14 N ATOM 1218 CA TRP A 103 -1.105 -9.028 -17.012 1.00 2.02 C ATOM 1219 C TRP A 103 -1.640 -10.208 -17.851 1.00 2.01 C ATOM 1220 O TRP A 103 -0.973 -11.238 -17.946 1.00 2.14 O ATOM 1221 CB TRP A 103 -0.652 -9.472 -15.605 1.00 1.85 C ATOM 1222 CG TRP A 103 0.367 -8.628 -14.885 1.00 1.87 C ATOM 1223 CD1 TRP A 103 0.886 -7.447 -15.295 1.00 2.11 C ATOM 1224 CD2 TRP A 103 1.062 -8.938 -13.634 1.00 1.70 C ATOM 1225 NE1 TRP A 103 1.833 -7.002 -14.395 1.00 2.12 N ATOM 1226 CE2 TRP A 103 2.004 -7.899 -13.361 1.00 1.87 C ATOM 1227 CE3 TRP A 103 1.008 -10.009 -12.713 1.00 1.46 C ATOM 1228 CZ2 TRP A 103 2.859 -7.936 -12.250 1.00 1.81 C ATOM 1229 CZ3 TRP A 103 1.855 -10.047 -11.586 1.00 1.38 C ATOM 1230 CH2 TRP A 103 2.787 -9.020 -11.361 1.00 1.56 C ATOM 0 H TRP A 103 -2.877 -8.120 -16.353 1.00 2.14 H new ATOM 0 HA TRP A 103 -0.238 -8.669 -17.566 1.00 2.02 H new ATOM 0 HB2 TRP A 103 -1.539 -9.534 -14.974 1.00 1.85 H new ATOM 0 HB3 TRP A 103 -0.249 -10.481 -15.688 1.00 1.85 H new ATOM 0 HD1 TRP A 103 0.600 -6.927 -16.197 1.00 2.11 H new ATOM 0 HE1 TRP A 103 2.342 -6.122 -14.483 1.00 2.12 H new ATOM 0 HE3 TRP A 103 0.305 -10.813 -12.875 1.00 1.46 H new ATOM 0 HZ2 TRP A 103 3.566 -7.138 -12.080 1.00 1.81 H new ATOM 0 HZ3 TRP A 103 1.787 -10.871 -10.891 1.00 1.38 H new ATOM 0 HH2 TRP A 103 3.446 -9.064 -10.507 1.00 1.56 H new ATOM 1241 N GLU A 104 -2.802 -10.079 -18.503 1.00 2.09 N ATOM 1242 CA GLU A 104 -3.523 -11.170 -19.199 1.00 2.01 C ATOM 1243 C GLU A 104 -2.805 -11.799 -20.422 1.00 2.10 C ATOM 1244 O GLU A 104 -3.322 -12.755 -21.010 1.00 2.33 O ATOM 1245 CB GLU A 104 -4.966 -10.719 -19.518 1.00 2.24 C ATOM 1246 CG GLU A 104 -5.872 -10.748 -18.271 1.00 3.14 C ATOM 1247 CD GLU A 104 -7.279 -10.177 -18.524 1.00 3.69 C ATOM 1248 OE1 GLU A 104 -7.905 -10.475 -19.574 1.00 3.64 O ATOM 1249 OE2 GLU A 104 -7.765 -9.381 -17.680 1.00 4.94 O ATOM 0 H GLU A 104 -3.289 -9.185 -18.567 1.00 2.09 H new ATOM 0 HA GLU A 104 -3.544 -12.003 -18.497 1.00 2.01 H new ATOM 0 HB2 GLU A 104 -4.947 -9.709 -19.929 1.00 2.24 H new ATOM 0 HB3 GLU A 104 -5.387 -11.368 -20.286 1.00 2.24 H new ATOM 0 HG2 GLU A 104 -5.963 -11.776 -17.921 1.00 3.14 H new ATOM 0 HG3 GLU A 104 -5.396 -10.180 -17.472 1.00 3.14 H new ATOM 1256 N GLY A 105 -1.589 -11.358 -20.778 1.00 2.65 N ATOM 1257 CA GLY A 105 -0.646 -12.117 -21.621 1.00 3.25 C ATOM 1258 C GLY A 105 0.036 -13.301 -20.903 1.00 3.42 C ATOM 1259 O GLY A 105 0.684 -14.131 -21.540 1.00 4.08 O ATOM 0 H GLY A 105 -1.226 -10.451 -20.485 1.00 2.65 H new ATOM 0 HA2 GLY A 105 -1.180 -12.495 -22.493 1.00 3.25 H new ATOM 0 HA3 GLY A 105 0.123 -11.438 -21.988 1.00 3.25 H new ATOM 1263 N THR A 106 -0.153 -13.440 -19.587 1.00 3.24 N ATOM 1264 CA THR A 106 0.266 -14.573 -18.728 1.00 4.14 C ATOM 1265 C THR A 106 1.773 -14.808 -18.544 1.00 3.05 C ATOM 1266 O THR A 106 2.173 -15.871 -18.068 1.00 3.76 O ATOM 1267 CB THR A 106 -0.496 -15.877 -19.037 1.00 6.14 C ATOM 1268 OG1 THR A 106 -0.219 -16.380 -20.332 1.00 6.67 O ATOM 1269 CG2 THR A 106 -2.002 -15.672 -18.937 1.00 7.42 C ATOM 0 H THR A 106 -0.635 -12.720 -19.049 1.00 3.24 H new ATOM 0 HA THR A 106 -0.039 -14.223 -17.742 1.00 4.14 H new ATOM 0 HB THR A 106 -0.153 -16.595 -18.293 1.00 6.14 H new ATOM 0 HG1 THR A 106 0.269 -15.705 -20.848 1.00 6.67 H new ATOM 0 HG21 THR A 106 -2.512 -16.609 -19.160 1.00 7.42 H new ATOM 0 HG22 THR A 106 -2.259 -15.350 -17.928 1.00 7.42 H new ATOM 0 HG23 THR A 106 -2.314 -14.910 -19.651 1.00 7.42 H new ATOM 1277 N GLY A 107 2.618 -13.808 -18.810 1.00 2.77 N ATOM 1278 CA GLY A 107 4.027 -13.838 -18.397 1.00 3.81 C ATOM 1279 C GLY A 107 4.197 -13.848 -16.868 1.00 3.52 C ATOM 1280 O GLY A 107 5.107 -14.507 -16.356 1.00 4.03 O ATOM 0 H GLY A 107 2.350 -12.962 -19.313 1.00 2.77 H new ATOM 0 HA2 GLY A 107 4.506 -14.722 -18.818 1.00 3.81 H new ATOM 0 HA3 GLY A 107 4.541 -12.970 -18.810 1.00 3.81 H new ATOM 1284 N LYS A 108 3.271 -13.183 -16.159 1.00 2.73 N ATOM 1285 CA LYS A 108 3.191 -13.032 -14.695 1.00 2.34 C ATOM 1286 C LYS A 108 1.757 -13.267 -14.183 1.00 1.98 C ATOM 1287 O LYS A 108 0.791 -12.890 -14.845 1.00 2.13 O ATOM 1288 CB LYS A 108 3.650 -11.605 -14.329 1.00 2.32 C ATOM 1289 CG LYS A 108 5.150 -11.344 -14.559 1.00 2.61 C ATOM 1290 CD LYS A 108 5.493 -9.865 -14.309 1.00 2.71 C ATOM 1291 CE LYS A 108 6.922 -9.503 -14.742 1.00 3.18 C ATOM 1292 NZ LYS A 108 7.072 -9.489 -16.216 1.00 3.40 N ATOM 0 H LYS A 108 2.503 -12.702 -16.626 1.00 2.73 H new ATOM 0 HA LYS A 108 3.834 -13.776 -14.224 1.00 2.34 H new ATOM 0 HB2 LYS A 108 3.074 -10.889 -14.916 1.00 2.32 H new ATOM 0 HB3 LYS A 108 3.417 -11.419 -13.281 1.00 2.32 H new ATOM 0 HG2 LYS A 108 5.740 -11.976 -13.895 1.00 2.61 H new ATOM 0 HG3 LYS A 108 5.419 -11.617 -15.580 1.00 2.61 H new ATOM 0 HD2 LYS A 108 4.785 -9.236 -14.849 1.00 2.71 H new ATOM 0 HD3 LYS A 108 5.373 -9.643 -13.249 1.00 2.71 H new ATOM 0 HE2 LYS A 108 7.184 -8.523 -14.342 1.00 3.18 H new ATOM 0 HE3 LYS A 108 7.623 -10.220 -14.314 1.00 3.18 H new ATOM 0 HZ1 LYS A 108 8.020 -9.142 -16.465 1.00 3.40 H new ATOM 0 HZ2 LYS A 108 6.947 -10.453 -16.587 1.00 3.40 H new ATOM 0 HZ3 LYS A 108 6.354 -8.862 -16.632 1.00 3.40 H new ATOM 1306 N THR A 109 1.617 -13.836 -12.983 1.00 1.60 N ATOM 1307 CA THR A 109 0.358 -13.949 -12.210 1.00 1.35 C ATOM 1308 C THR A 109 0.549 -13.536 -10.746 1.00 1.06 C ATOM 1309 O THR A 109 1.676 -13.323 -10.299 1.00 1.07 O ATOM 1310 CB THR A 109 -0.260 -15.364 -12.267 1.00 1.29 C ATOM 1311 OG1 THR A 109 0.691 -16.398 -12.163 1.00 1.19 O ATOM 1312 CG2 THR A 109 -1.044 -15.564 -13.550 1.00 1.53 C ATOM 0 H THR A 109 2.409 -14.252 -12.493 1.00 1.60 H new ATOM 0 HA THR A 109 -0.337 -13.259 -12.689 1.00 1.35 H new ATOM 0 HB THR A 109 -0.918 -15.423 -11.400 1.00 1.29 H new ATOM 0 HG1 THR A 109 0.275 -17.186 -11.755 1.00 1.19 H new ATOM 0 HG21 THR A 109 -1.468 -16.568 -13.564 1.00 1.53 H new ATOM 0 HG22 THR A 109 -1.848 -14.830 -13.604 1.00 1.53 H new ATOM 0 HG23 THR A 109 -0.380 -15.438 -14.405 1.00 1.53 H new ATOM 1320 N TRP A 110 -0.552 -13.457 -9.980 1.00 0.97 N ATOM 1321 CA TRP A 110 -0.567 -13.280 -8.515 1.00 0.72 C ATOM 1322 C TRP A 110 0.459 -14.158 -7.777 1.00 0.62 C ATOM 1323 O TRP A 110 1.064 -13.715 -6.807 1.00 0.59 O ATOM 1324 CB TRP A 110 -1.959 -13.655 -8.005 1.00 0.81 C ATOM 1325 CG TRP A 110 -3.078 -12.733 -8.366 1.00 0.97 C ATOM 1326 CD1 TRP A 110 -3.990 -12.935 -9.342 1.00 1.17 C ATOM 1327 CD2 TRP A 110 -3.458 -11.486 -7.712 1.00 1.00 C ATOM 1328 NE1 TRP A 110 -4.925 -11.916 -9.317 1.00 1.30 N ATOM 1329 CE2 TRP A 110 -4.628 -10.982 -8.350 1.00 1.24 C ATOM 1330 CE3 TRP A 110 -2.939 -10.741 -6.632 1.00 0.89 C ATOM 1331 CZ2 TRP A 110 -5.247 -9.788 -7.945 1.00 1.39 C ATOM 1332 CZ3 TRP A 110 -3.552 -9.543 -6.221 1.00 1.04 C ATOM 1333 CH2 TRP A 110 -4.699 -9.062 -6.876 1.00 1.30 C ATOM 0 H TRP A 110 -1.490 -13.517 -10.376 1.00 0.97 H new ATOM 0 HA TRP A 110 -0.308 -12.240 -8.315 1.00 0.72 H new ATOM 0 HB2 TRP A 110 -2.203 -14.649 -8.381 1.00 0.81 H new ATOM 0 HB3 TRP A 110 -1.915 -13.727 -6.918 1.00 0.81 H new ATOM 0 HD1 TRP A 110 -3.989 -13.764 -10.034 1.00 1.17 H new ATOM 0 HE1 TRP A 110 -5.733 -11.863 -9.937 1.00 1.30 H new ATOM 0 HE3 TRP A 110 -2.060 -11.095 -6.114 1.00 0.89 H new ATOM 0 HZ2 TRP A 110 -6.133 -9.433 -8.450 1.00 1.39 H new ATOM 0 HZ3 TRP A 110 -3.137 -8.987 -5.393 1.00 1.04 H new ATOM 0 HH2 TRP A 110 -5.157 -8.137 -6.558 1.00 1.30 H new ATOM 1344 N ASP A 111 0.708 -15.359 -8.299 1.00 0.72 N ATOM 1345 CA ASP A 111 1.749 -16.304 -7.899 1.00 0.89 C ATOM 1346 C ASP A 111 3.116 -15.659 -7.607 1.00 1.07 C ATOM 1347 O ASP A 111 3.772 -16.031 -6.636 1.00 1.47 O ATOM 1348 CB ASP A 111 1.859 -17.267 -9.091 1.00 1.04 C ATOM 1349 CG ASP A 111 2.911 -18.355 -8.961 1.00 1.44 C ATOM 1350 OD1 ASP A 111 2.866 -19.128 -7.972 1.00 2.63 O ATOM 1351 OD2 ASP A 111 3.729 -18.494 -9.908 1.00 1.86 O ATOM 0 H ASP A 111 0.146 -15.723 -9.069 1.00 0.72 H new ATOM 0 HA ASP A 111 1.478 -16.784 -6.958 1.00 0.89 H new ATOM 0 HB2 ASP A 111 0.889 -17.741 -9.243 1.00 1.04 H new ATOM 0 HB3 ASP A 111 2.073 -16.685 -9.987 1.00 1.04 H new ATOM 1356 N ASP A 112 3.534 -14.678 -8.414 1.00 1.03 N ATOM 1357 CA ASP A 112 4.834 -13.999 -8.316 1.00 1.47 C ATOM 1358 C ASP A 112 4.738 -12.485 -8.029 1.00 1.25 C ATOM 1359 O ASP A 112 5.679 -11.735 -8.299 1.00 1.47 O ATOM 1360 CB ASP A 112 5.649 -14.330 -9.579 1.00 1.98 C ATOM 1361 CG ASP A 112 7.164 -14.257 -9.383 1.00 2.67 C ATOM 1362 OD1 ASP A 112 7.655 -14.369 -8.240 1.00 4.06 O ATOM 1363 OD2 ASP A 112 7.895 -14.168 -10.398 1.00 2.61 O ATOM 0 H ASP A 112 2.960 -14.322 -9.178 1.00 1.03 H new ATOM 0 HA ASP A 112 5.356 -14.379 -7.438 1.00 1.47 H new ATOM 0 HB2 ASP A 112 5.385 -15.332 -9.916 1.00 1.98 H new ATOM 0 HB3 ASP A 112 5.363 -13.641 -10.374 1.00 1.98 H new ATOM 1368 N VAL A 113 3.592 -12.005 -7.530 1.00 0.85 N ATOM 1369 CA VAL A 113 3.299 -10.569 -7.338 1.00 0.64 C ATOM 1370 C VAL A 113 4.300 -9.876 -6.387 1.00 0.58 C ATOM 1371 O VAL A 113 4.700 -10.468 -5.382 1.00 0.68 O ATOM 1372 CB VAL A 113 1.834 -10.399 -6.868 1.00 0.56 C ATOM 1373 CG1 VAL A 113 1.587 -10.852 -5.434 1.00 0.61 C ATOM 1374 CG2 VAL A 113 1.253 -8.985 -6.986 1.00 0.72 C ATOM 0 H VAL A 113 2.824 -12.611 -7.241 1.00 0.85 H new ATOM 0 HA VAL A 113 3.421 -10.067 -8.298 1.00 0.64 H new ATOM 0 HB VAL A 113 1.322 -11.050 -7.576 1.00 0.56 H new ATOM 0 HG11 VAL A 113 0.538 -10.701 -5.180 1.00 0.61 H new ATOM 0 HG12 VAL A 113 1.835 -11.909 -5.339 1.00 0.61 H new ATOM 0 HG13 VAL A 113 2.212 -10.270 -4.756 1.00 0.61 H new ATOM 0 HG21 VAL A 113 0.223 -8.984 -6.629 1.00 0.72 H new ATOM 0 HG22 VAL A 113 1.846 -8.296 -6.385 1.00 0.72 H new ATOM 0 HG23 VAL A 113 1.276 -8.668 -8.029 1.00 0.72 H new ATOM 1384 N PRO A 114 4.678 -8.600 -6.624 1.00 0.54 N ATOM 1385 CA PRO A 114 5.491 -7.823 -5.680 1.00 0.55 C ATOM 1386 C PRO A 114 4.771 -7.494 -4.355 1.00 0.51 C ATOM 1387 O PRO A 114 5.417 -7.065 -3.399 1.00 0.55 O ATOM 1388 CB PRO A 114 5.872 -6.544 -6.438 1.00 0.60 C ATOM 1389 CG PRO A 114 4.731 -6.363 -7.434 1.00 0.80 C ATOM 1390 CD PRO A 114 4.425 -7.807 -7.821 1.00 0.59 C ATOM 0 HA PRO A 114 6.358 -8.404 -5.367 1.00 0.55 H new ATOM 0 HB2 PRO A 114 5.957 -5.690 -5.766 1.00 0.60 H new ATOM 0 HB3 PRO A 114 6.832 -6.648 -6.943 1.00 0.60 H new ATOM 0 HG2 PRO A 114 3.870 -5.869 -6.984 1.00 0.80 H new ATOM 0 HG3 PRO A 114 5.030 -5.763 -8.294 1.00 0.80 H new ATOM 0 HD2 PRO A 114 3.391 -7.913 -8.149 1.00 0.59 H new ATOM 0 HD3 PRO A 114 5.057 -8.133 -8.647 1.00 0.59 H new ATOM 1398 N GLY A 115 3.448 -7.679 -4.271 1.00 0.49 N ATOM 1399 CA GLY A 115 2.641 -7.326 -3.106 1.00 0.47 C ATOM 1400 C GLY A 115 1.209 -6.900 -3.444 1.00 0.56 C ATOM 1401 O GLY A 115 0.901 -6.513 -4.575 1.00 0.66 O ATOM 0 H GLY A 115 2.901 -8.087 -5.029 1.00 0.49 H new ATOM 0 HA2 GLY A 115 2.605 -8.180 -2.430 1.00 0.47 H new ATOM 0 HA3 GLY A 115 3.133 -6.515 -2.569 1.00 0.47 H new ATOM 1405 N LEU A 116 0.318 -7.009 -2.457 1.00 0.57 N ATOM 1406 CA LEU A 116 -1.125 -6.785 -2.599 1.00 0.70 C ATOM 1407 C LEU A 116 -1.786 -6.270 -1.310 1.00 0.74 C ATOM 1408 O LEU A 116 -1.185 -6.280 -0.233 1.00 0.67 O ATOM 1409 CB LEU A 116 -1.773 -8.085 -3.116 1.00 0.79 C ATOM 1410 CG LEU A 116 -1.780 -9.240 -2.099 1.00 0.66 C ATOM 1411 CD1 LEU A 116 -3.152 -9.466 -1.460 1.00 1.01 C ATOM 1412 CD2 LEU A 116 -1.391 -10.541 -2.782 1.00 0.60 C ATOM 0 H LEU A 116 0.587 -7.263 -1.507 1.00 0.57 H new ATOM 0 HA LEU A 116 -1.286 -5.987 -3.324 1.00 0.70 H new ATOM 0 HB2 LEU A 116 -2.800 -7.872 -3.412 1.00 0.79 H new ATOM 0 HB3 LEU A 116 -1.244 -8.409 -4.012 1.00 0.79 H new ATOM 0 HG LEU A 116 -1.068 -8.957 -1.324 1.00 0.66 H new ATOM 0 HD11 LEU A 116 -3.092 -10.293 -0.753 1.00 1.01 H new ATOM 0 HD12 LEU A 116 -3.463 -8.562 -0.936 1.00 1.01 H new ATOM 0 HD13 LEU A 116 -3.880 -9.704 -2.236 1.00 1.01 H new ATOM 0 HD21 LEU A 116 -1.399 -11.351 -2.053 1.00 0.60 H new ATOM 0 HD22 LEU A 116 -2.103 -10.761 -3.577 1.00 0.60 H new ATOM 0 HD23 LEU A 116 -0.391 -10.445 -3.206 1.00 0.60 H new ATOM 1424 N GLY A 117 -3.042 -5.848 -1.441 1.00 0.92 N ATOM 1425 CA GLY A 117 -3.870 -5.255 -0.383 1.00 1.11 C ATOM 1426 C GLY A 117 -5.210 -5.984 -0.198 1.00 1.22 C ATOM 1427 O GLY A 117 -5.732 -6.570 -1.147 1.00 1.50 O ATOM 0 H GLY A 117 -3.538 -5.912 -2.330 1.00 0.92 H new ATOM 0 HA2 GLY A 117 -3.319 -5.273 0.557 1.00 1.11 H new ATOM 0 HA3 GLY A 117 -4.061 -4.208 -0.620 1.00 1.11 H new ATOM 1431 N GLY A 118 -5.756 -5.941 1.021 1.00 1.28 N ATOM 1432 CA GLY A 118 -6.987 -6.622 1.444 1.00 1.50 C ATOM 1433 C GLY A 118 -7.033 -6.788 2.972 1.00 1.52 C ATOM 1434 O GLY A 118 -6.216 -6.193 3.675 1.00 1.68 O ATOM 0 H GLY A 118 -5.332 -5.405 1.778 1.00 1.28 H new ATOM 0 HA2 GLY A 118 -7.854 -6.052 1.111 1.00 1.50 H new ATOM 0 HA3 GLY A 118 -7.047 -7.600 0.967 1.00 1.50 H new ATOM 1438 N SER A 119 -7.943 -7.617 3.501 1.00 1.69 N ATOM 1439 CA SER A 119 -8.043 -7.914 4.947 1.00 1.78 C ATOM 1440 C SER A 119 -6.854 -8.713 5.509 1.00 1.31 C ATOM 1441 O SER A 119 -6.708 -8.842 6.727 1.00 1.39 O ATOM 1442 CB SER A 119 -9.366 -8.614 5.274 1.00 2.34 C ATOM 1443 OG SER A 119 -9.428 -9.931 4.748 1.00 2.35 O ATOM 0 H SER A 119 -8.638 -8.107 2.938 1.00 1.69 H new ATOM 0 HA SER A 119 -8.014 -6.945 5.445 1.00 1.78 H new ATOM 0 HB2 SER A 119 -9.496 -8.652 6.356 1.00 2.34 H new ATOM 0 HB3 SER A 119 -10.193 -8.027 4.874 1.00 2.34 H new ATOM 0 HG SER A 119 -10.288 -10.337 4.983 1.00 2.35 H new ATOM 1449 N THR A 120 -5.975 -9.199 4.631 1.00 1.04 N ATOM 1450 CA THR A 120 -4.570 -9.543 4.886 1.00 0.87 C ATOM 1451 C THR A 120 -3.741 -8.951 3.747 1.00 0.76 C ATOM 1452 O THR A 120 -4.161 -9.029 2.588 1.00 1.05 O ATOM 1453 CB THR A 120 -4.350 -11.064 4.944 1.00 1.25 C ATOM 1454 OG1 THR A 120 -5.167 -11.640 5.933 1.00 2.44 O ATOM 1455 CG2 THR A 120 -2.918 -11.430 5.324 1.00 2.35 C ATOM 0 H THR A 120 -6.239 -9.375 3.662 1.00 1.04 H new ATOM 0 HA THR A 120 -4.272 -9.140 5.854 1.00 0.87 H new ATOM 0 HB THR A 120 -4.584 -11.435 3.946 1.00 1.25 H new ATOM 0 HG1 THR A 120 -5.018 -12.608 5.958 1.00 2.44 H new ATOM 0 HG21 THR A 120 -2.815 -12.515 5.351 1.00 2.35 H new ATOM 0 HG22 THR A 120 -2.229 -11.018 4.586 1.00 2.35 H new ATOM 0 HG23 THR A 120 -2.686 -11.019 6.306 1.00 2.35 H new ATOM 1463 N VAL A 121 -2.577 -8.373 4.056 1.00 0.56 N ATOM 1464 CA VAL A 121 -1.676 -7.771 3.056 1.00 0.48 C ATOM 1465 C VAL A 121 -0.354 -8.528 2.993 1.00 0.42 C ATOM 1466 O VAL A 121 0.196 -8.901 4.026 1.00 0.46 O ATOM 1467 CB VAL A 121 -1.483 -6.258 3.283 1.00 0.50 C ATOM 1468 CG1 VAL A 121 -2.836 -5.544 3.276 1.00 1.20 C ATOM 1469 CG2 VAL A 121 -0.753 -5.896 4.572 1.00 0.87 C ATOM 0 H VAL A 121 -2.227 -8.307 5.012 1.00 0.56 H new ATOM 0 HA VAL A 121 -2.151 -7.866 2.079 1.00 0.48 H new ATOM 0 HB VAL A 121 -0.851 -5.928 2.458 1.00 0.50 H new ATOM 0 HG11 VAL A 121 -2.685 -4.477 3.437 1.00 1.20 H new ATOM 0 HG12 VAL A 121 -3.325 -5.700 2.314 1.00 1.20 H new ATOM 0 HG13 VAL A 121 -3.464 -5.946 4.071 1.00 1.20 H new ATOM 0 HG21 VAL A 121 -0.663 -4.812 4.647 1.00 0.87 H new ATOM 0 HG22 VAL A 121 -1.314 -6.274 5.427 1.00 0.87 H new ATOM 0 HG23 VAL A 121 0.241 -6.343 4.565 1.00 0.87 H new ATOM 1479 N ALA A 122 0.152 -8.760 1.782 1.00 0.41 N ATOM 1480 CA ALA A 122 1.354 -9.553 1.510 1.00 0.38 C ATOM 1481 C ALA A 122 2.327 -8.733 0.636 1.00 0.37 C ATOM 1482 O ALA A 122 1.868 -7.944 -0.194 1.00 0.41 O ATOM 1483 CB ALA A 122 0.927 -10.845 0.801 1.00 0.41 C ATOM 0 H ALA A 122 -0.277 -8.389 0.934 1.00 0.41 H new ATOM 0 HA ALA A 122 1.869 -9.806 2.437 1.00 0.38 H new ATOM 0 HB1 ALA A 122 1.807 -11.452 0.589 1.00 0.41 H new ATOM 0 HB2 ALA A 122 0.247 -11.405 1.443 1.00 0.41 H new ATOM 0 HB3 ALA A 122 0.423 -10.598 -0.133 1.00 0.41 H new ATOM 1489 N LEU A 123 3.644 -8.898 0.797 1.00 0.41 N ATOM 1490 CA LEU A 123 4.695 -8.061 0.202 1.00 0.43 C ATOM 1491 C LEU A 123 5.921 -8.929 -0.121 1.00 0.43 C ATOM 1492 O LEU A 123 6.377 -9.686 0.735 1.00 0.48 O ATOM 1493 CB LEU A 123 5.157 -6.958 1.189 1.00 0.53 C ATOM 1494 CG LEU A 123 4.274 -5.731 1.498 1.00 0.73 C ATOM 1495 CD1 LEU A 123 3.771 -5.027 0.239 1.00 1.06 C ATOM 1496 CD2 LEU A 123 3.100 -5.999 2.443 1.00 1.20 C ATOM 0 H LEU A 123 4.025 -9.651 1.370 1.00 0.41 H new ATOM 0 HA LEU A 123 4.283 -7.603 -0.697 1.00 0.43 H new ATOM 0 HB2 LEU A 123 5.361 -7.449 2.140 1.00 0.53 H new ATOM 0 HB3 LEU A 123 6.108 -6.578 0.817 1.00 0.53 H new ATOM 0 HG LEU A 123 4.957 -5.067 2.028 1.00 0.73 H new ATOM 0 HD11 LEU A 123 3.156 -4.173 0.521 1.00 1.06 H new ATOM 0 HD12 LEU A 123 4.621 -4.683 -0.350 1.00 1.06 H new ATOM 0 HD13 LEU A 123 3.176 -5.722 -0.354 1.00 1.06 H new ATOM 0 HD21 LEU A 123 2.540 -5.077 2.598 1.00 1.20 H new ATOM 0 HD22 LEU A 123 2.445 -6.752 2.005 1.00 1.20 H new ATOM 0 HD23 LEU A 123 3.478 -6.360 3.400 1.00 1.20 H new ATOM 1508 N ARG A 124 6.508 -8.777 -1.311 1.00 0.44 N ATOM 1509 CA ARG A 124 7.753 -9.460 -1.701 1.00 0.47 C ATOM 1510 C ARG A 124 8.969 -8.636 -1.262 1.00 0.55 C ATOM 1511 O ARG A 124 9.068 -7.449 -1.578 1.00 0.65 O ATOM 1512 CB ARG A 124 7.710 -9.702 -3.215 1.00 0.57 C ATOM 1513 CG ARG A 124 8.858 -10.546 -3.781 1.00 0.93 C ATOM 1514 CD ARG A 124 8.800 -12.019 -3.356 1.00 1.30 C ATOM 1515 NE ARG A 124 9.470 -12.877 -4.348 1.00 1.46 N ATOM 1516 CZ ARG A 124 8.944 -13.305 -5.481 1.00 2.93 C ATOM 1517 NH1 ARG A 124 7.750 -12.978 -5.882 1.00 4.72 N ATOM 1518 NH2 ARG A 124 9.594 -14.082 -6.287 1.00 3.00 N ATOM 0 H ARG A 124 6.132 -8.171 -2.041 1.00 0.44 H new ATOM 0 HA ARG A 124 7.845 -10.425 -1.202 1.00 0.47 H new ATOM 0 HB2 ARG A 124 6.767 -10.191 -3.461 1.00 0.57 H new ATOM 0 HB3 ARG A 124 7.709 -8.736 -3.720 1.00 0.57 H new ATOM 0 HG2 ARG A 124 8.839 -10.489 -4.869 1.00 0.93 H new ATOM 0 HG3 ARG A 124 9.807 -10.119 -3.456 1.00 0.93 H new ATOM 0 HD2 ARG A 124 9.276 -12.140 -2.383 1.00 1.30 H new ATOM 0 HD3 ARG A 124 7.761 -12.329 -3.243 1.00 1.30 H new ATOM 0 HE ARG A 124 10.426 -13.167 -4.141 1.00 1.46 H new ATOM 0 HH11 ARG A 124 7.171 -12.362 -5.311 1.00 4.72 H new ATOM 0 HH12 ARG A 124 7.393 -13.338 -6.767 1.00 4.72 H new ATOM 0 HH21 ARG A 124 10.541 -14.381 -6.054 1.00 3.00 H new ATOM 0 HH22 ARG A 124 9.159 -14.395 -7.155 1.00 3.00 H new ATOM 1532 N ILE A 125 9.895 -9.252 -0.527 1.00 0.68 N ATOM 1533 CA ILE A 125 11.026 -8.558 0.111 1.00 0.75 C ATOM 1534 C ILE A 125 11.915 -7.875 -0.943 1.00 0.73 C ATOM 1535 O ILE A 125 12.531 -8.522 -1.792 1.00 0.98 O ATOM 1536 CB ILE A 125 11.803 -9.522 1.043 1.00 0.89 C ATOM 1537 CG1 ILE A 125 10.921 -9.904 2.259 1.00 1.05 C ATOM 1538 CG2 ILE A 125 13.114 -8.887 1.547 1.00 1.05 C ATOM 1539 CD1 ILE A 125 11.436 -11.117 3.047 1.00 1.20 C ATOM 0 H ILE A 125 9.886 -10.257 -0.353 1.00 0.68 H new ATOM 0 HA ILE A 125 10.644 -7.759 0.747 1.00 0.75 H new ATOM 0 HB ILE A 125 12.052 -10.413 0.466 1.00 0.89 H new ATOM 0 HG12 ILE A 125 10.856 -9.048 2.931 1.00 1.05 H new ATOM 0 HG13 ILE A 125 9.910 -10.113 1.910 1.00 1.05 H new ATOM 0 HG21 ILE A 125 13.633 -9.591 2.198 1.00 1.05 H new ATOM 0 HG22 ILE A 125 13.750 -8.643 0.696 1.00 1.05 H new ATOM 0 HG23 ILE A 125 12.887 -7.978 2.104 1.00 1.05 H new ATOM 0 HD11 ILE A 125 10.765 -11.320 3.881 1.00 1.20 H new ATOM 0 HD12 ILE A 125 11.474 -11.987 2.392 1.00 1.20 H new ATOM 0 HD13 ILE A 125 12.435 -10.906 3.428 1.00 1.20 H new ATOM 1551 N GLY A 126 11.984 -6.541 -0.873 1.00 1.05 N ATOM 1552 CA GLY A 126 12.831 -5.702 -1.725 1.00 1.46 C ATOM 1553 C GLY A 126 12.264 -5.324 -3.103 1.00 1.29 C ATOM 1554 O GLY A 126 12.897 -4.519 -3.786 1.00 1.45 O ATOM 0 H GLY A 126 11.436 -6.001 -0.203 1.00 1.05 H new ATOM 0 HA2 GLY A 126 13.053 -4.782 -1.184 1.00 1.46 H new ATOM 0 HA3 GLY A 126 13.779 -6.219 -1.877 1.00 1.46 H new ATOM 1558 N PHE A 127 11.082 -5.806 -3.509 1.00 1.11 N ATOM 1559 CA PHE A 127 10.442 -5.523 -4.820 1.00 0.92 C ATOM 1560 C PHE A 127 9.732 -4.142 -4.877 1.00 0.98 C ATOM 1561 O PHE A 127 8.853 -3.894 -5.703 1.00 1.09 O ATOM 1562 CB PHE A 127 9.492 -6.683 -5.184 1.00 0.98 C ATOM 1563 CG PHE A 127 10.115 -7.938 -5.787 1.00 1.03 C ATOM 1564 CD1 PHE A 127 11.271 -8.536 -5.241 1.00 2.03 C ATOM 1565 CD2 PHE A 127 9.492 -8.548 -6.896 1.00 1.67 C ATOM 1566 CE1 PHE A 127 11.788 -9.722 -5.794 1.00 2.05 C ATOM 1567 CE2 PHE A 127 10.009 -9.732 -7.449 1.00 1.83 C ATOM 1568 CZ PHE A 127 11.156 -10.321 -6.897 1.00 1.30 C ATOM 0 H PHE A 127 10.520 -6.423 -2.923 1.00 1.11 H new ATOM 0 HA PHE A 127 11.231 -5.457 -5.569 1.00 0.92 H new ATOM 0 HB2 PHE A 127 8.955 -6.974 -4.281 1.00 0.98 H new ATOM 0 HB3 PHE A 127 8.751 -6.303 -5.888 1.00 0.98 H new ATOM 0 HD1 PHE A 127 11.762 -8.080 -4.394 1.00 2.03 H new ATOM 0 HD2 PHE A 127 8.608 -8.100 -7.325 1.00 1.67 H new ATOM 0 HE1 PHE A 127 12.673 -10.173 -5.370 1.00 2.05 H new ATOM 0 HE2 PHE A 127 9.523 -10.188 -8.299 1.00 1.83 H new ATOM 0 HZ PHE A 127 11.553 -11.233 -7.319 1.00 1.30 H new ATOM 1578 N SER A 128 10.087 -3.239 -3.964 1.00 1.53 N ATOM 1579 CA SER A 128 9.339 -2.023 -3.629 1.00 1.64 C ATOM 1580 C SER A 128 9.389 -0.902 -4.680 1.00 1.62 C ATOM 1581 O SER A 128 8.498 -0.048 -4.680 1.00 2.29 O ATOM 1582 CB SER A 128 9.891 -1.483 -2.303 1.00 2.36 C ATOM 1583 OG SER A 128 10.093 -2.523 -1.357 1.00 2.73 O ATOM 0 H SER A 128 10.940 -3.337 -3.413 1.00 1.53 H new ATOM 0 HA SER A 128 8.290 -2.316 -3.573 1.00 1.64 H new ATOM 0 HB2 SER A 128 10.834 -0.967 -2.484 1.00 2.36 H new ATOM 0 HB3 SER A 128 9.199 -0.747 -1.893 1.00 2.36 H new ATOM 0 HG SER A 128 10.447 -2.144 -0.525 1.00 2.73 H new ATOM 1589 N ASN A 129 10.406 -0.869 -5.550 1.00 1.85 N ATOM 1590 CA ASN A 129 10.669 0.261 -6.450 1.00 2.06 C ATOM 1591 C ASN A 129 9.654 0.377 -7.596 1.00 1.81 C ATOM 1592 O ASN A 129 9.194 -0.627 -8.144 1.00 1.90 O ATOM 1593 CB ASN A 129 12.095 0.169 -7.025 1.00 2.72 C ATOM 1594 CG ASN A 129 13.146 0.556 -6.000 1.00 3.15 C ATOM 1595 OD1 ASN A 129 13.453 1.727 -5.793 1.00 4.00 O ATOM 1596 ND2 ASN A 129 13.692 -0.408 -5.303 1.00 3.13 N ATOM 0 H ASN A 129 11.075 -1.632 -5.650 1.00 1.85 H new ATOM 0 HA ASN A 129 10.567 1.162 -5.844 1.00 2.06 H new ATOM 0 HB2 ASN A 129 12.282 -0.848 -7.370 1.00 2.72 H new ATOM 0 HB3 ASN A 129 12.178 0.821 -7.894 1.00 2.72 H new ATOM 0 HD21 ASN A 129 14.379 -0.190 -4.581 1.00 3.13 H new ATOM 0 HD22 ASN A 129 13.431 -1.378 -5.482 1.00 3.13 H new ATOM 1603 N LYS A 130 9.383 1.614 -8.028 1.00 1.83 N ATOM 1604 CA LYS A 130 8.605 1.926 -9.238 1.00 1.84 C ATOM 1605 C LYS A 130 9.159 1.183 -10.465 1.00 1.95 C ATOM 1606 O LYS A 130 10.374 1.071 -10.643 1.00 2.15 O ATOM 1607 CB LYS A 130 8.602 3.452 -9.429 1.00 2.04 C ATOM 1608 CG LYS A 130 7.646 3.928 -10.537 1.00 2.37 C ATOM 1609 CD LYS A 130 7.714 5.444 -10.773 1.00 2.72 C ATOM 1610 CE LYS A 130 7.361 6.250 -9.522 1.00 2.23 C ATOM 1611 NZ LYS A 130 7.303 7.705 -9.787 1.00 3.20 N ATOM 0 H LYS A 130 9.705 2.447 -7.536 1.00 1.83 H new ATOM 0 HA LYS A 130 7.577 1.582 -9.122 1.00 1.84 H new ATOM 0 HB2 LYS A 130 8.322 3.928 -8.489 1.00 2.04 H new ATOM 0 HB3 LYS A 130 9.613 3.783 -9.665 1.00 2.04 H new ATOM 0 HG2 LYS A 130 7.887 3.410 -11.465 1.00 2.37 H new ATOM 0 HG3 LYS A 130 6.625 3.652 -10.273 1.00 2.37 H new ATOM 0 HD2 LYS A 130 8.718 5.712 -11.102 1.00 2.72 H new ATOM 0 HD3 LYS A 130 7.032 5.714 -11.579 1.00 2.72 H new ATOM 0 HE2 LYS A 130 6.398 5.915 -9.137 1.00 2.23 H new ATOM 0 HE3 LYS A 130 8.101 6.054 -8.746 1.00 2.23 H new ATOM 0 HZ1 LYS A 130 7.061 8.208 -8.910 1.00 3.20 H new ATOM 0 HZ2 LYS A 130 8.229 8.033 -10.130 1.00 3.20 H new ATOM 0 HZ3 LYS A 130 6.579 7.898 -10.508 1.00 3.20 H new ATOM 1625 N GLY A 131 8.270 0.653 -11.307 1.00 1.98 N ATOM 1626 CA GLY A 131 8.612 -0.085 -12.530 1.00 2.14 C ATOM 1627 C GLY A 131 8.764 -1.604 -12.362 1.00 1.98 C ATOM 1628 O GLY A 131 8.857 -2.302 -13.377 1.00 2.40 O ATOM 0 H GLY A 131 7.264 0.726 -11.155 1.00 1.98 H new ATOM 0 HA2 GLY A 131 7.841 0.106 -13.277 1.00 2.14 H new ATOM 0 HA3 GLY A 131 9.545 0.315 -12.926 1.00 2.14 H new ATOM 1632 N LYS A 132 8.761 -2.137 -11.127 1.00 1.69 N ATOM 1633 CA LYS A 132 9.050 -3.547 -10.763 1.00 1.50 C ATOM 1634 C LYS A 132 7.885 -4.516 -11.074 1.00 1.42 C ATOM 1635 O LYS A 132 7.384 -5.228 -10.204 1.00 1.38 O ATOM 1636 CB LYS A 132 9.543 -3.556 -9.294 1.00 1.44 C ATOM 1637 CG LYS A 132 10.139 -4.851 -8.716 1.00 2.19 C ATOM 1638 CD LYS A 132 11.215 -5.501 -9.589 1.00 2.64 C ATOM 1639 CE LYS A 132 11.750 -6.778 -8.938 1.00 4.10 C ATOM 1640 NZ LYS A 132 12.853 -7.352 -9.739 1.00 4.88 N ATOM 0 H LYS A 132 8.546 -1.569 -10.307 1.00 1.69 H new ATOM 0 HA LYS A 132 9.843 -3.947 -11.395 1.00 1.50 H new ATOM 0 HB2 LYS A 132 10.296 -2.774 -9.195 1.00 1.44 H new ATOM 0 HB3 LYS A 132 8.702 -3.270 -8.663 1.00 1.44 H new ATOM 0 HG2 LYS A 132 10.566 -4.634 -7.737 1.00 2.19 H new ATOM 0 HG3 LYS A 132 9.333 -5.569 -8.560 1.00 2.19 H new ATOM 0 HD2 LYS A 132 10.801 -5.734 -10.570 1.00 2.64 H new ATOM 0 HD3 LYS A 132 12.033 -4.799 -9.747 1.00 2.64 H new ATOM 0 HE2 LYS A 132 12.102 -6.558 -7.930 1.00 4.10 H new ATOM 0 HE3 LYS A 132 10.946 -7.508 -8.842 1.00 4.10 H new ATOM 0 HZ1 LYS A 132 13.202 -8.218 -9.280 1.00 4.88 H new ATOM 0 HZ2 LYS A 132 12.507 -7.581 -10.693 1.00 4.88 H new ATOM 0 HZ3 LYS A 132 13.627 -6.661 -9.809 1.00 4.88 H new ATOM 1654 N GLY A 133 7.398 -4.489 -12.315 1.00 1.55 N ATOM 1655 CA GLY A 133 6.137 -5.105 -12.761 1.00 1.64 C ATOM 1656 C GLY A 133 4.883 -4.272 -12.437 1.00 1.56 C ATOM 1657 O GLY A 133 3.760 -4.730 -12.645 1.00 1.64 O ATOM 0 H GLY A 133 7.890 -4.018 -13.074 1.00 1.55 H new ATOM 0 HA2 GLY A 133 6.185 -5.267 -13.838 1.00 1.64 H new ATOM 0 HA3 GLY A 133 6.039 -6.086 -12.295 1.00 1.64 H new ATOM 1661 N HIS A 134 5.061 -3.059 -11.913 1.00 1.46 N ATOM 1662 CA HIS A 134 4.006 -2.128 -11.494 1.00 1.42 C ATOM 1663 C HIS A 134 4.452 -0.676 -11.728 1.00 1.46 C ATOM 1664 O HIS A 134 5.634 -0.418 -11.956 1.00 1.48 O ATOM 1665 CB HIS A 134 3.681 -2.375 -10.009 1.00 1.24 C ATOM 1666 CG HIS A 134 4.763 -1.884 -9.082 1.00 1.10 C ATOM 1667 ND1 HIS A 134 4.848 -0.584 -8.590 1.00 1.19 N ATOM 1668 CD2 HIS A 134 5.843 -2.593 -8.645 1.00 0.99 C ATOM 1669 CE1 HIS A 134 5.978 -0.531 -7.870 1.00 1.17 C ATOM 1670 NE2 HIS A 134 6.590 -1.726 -7.880 1.00 1.06 N ATOM 0 H HIS A 134 5.994 -2.676 -11.760 1.00 1.46 H new ATOM 0 HA HIS A 134 3.107 -2.297 -12.087 1.00 1.42 H new ATOM 0 HB2 HIS A 134 2.743 -1.878 -9.760 1.00 1.24 H new ATOM 0 HB3 HIS A 134 3.529 -3.442 -9.848 1.00 1.24 H new ATOM 0 HD2 HIS A 134 6.067 -3.628 -8.857 1.00 0.99 H new ATOM 0 HE1 HIS A 134 6.343 0.346 -7.356 1.00 1.17 H new ATOM 0 HE2 HIS A 134 7.462 -1.953 -7.401 1.00 1.06 H new ATOM 1678 N ASP A 135 3.524 0.277 -11.653 1.00 1.53 N ATOM 1679 CA ASP A 135 3.789 1.712 -11.866 1.00 1.64 C ATOM 1680 C ASP A 135 3.663 2.575 -10.588 1.00 1.44 C ATOM 1681 O ASP A 135 3.791 3.799 -10.675 1.00 1.49 O ATOM 1682 CB ASP A 135 2.892 2.223 -13.007 1.00 1.89 C ATOM 1683 CG ASP A 135 3.359 1.745 -14.384 1.00 2.52 C ATOM 1684 OD1 ASP A 135 2.971 0.633 -14.818 1.00 3.76 O ATOM 1685 OD2 ASP A 135 4.095 2.498 -15.068 1.00 2.62 O ATOM 0 H ASP A 135 2.547 0.077 -11.439 1.00 1.53 H new ATOM 0 HA ASP A 135 4.836 1.815 -12.150 1.00 1.64 H new ATOM 0 HB2 ASP A 135 1.869 1.887 -12.838 1.00 1.89 H new ATOM 0 HB3 ASP A 135 2.876 3.313 -12.991 1.00 1.89 H new ATOM 1690 N ALA A 136 3.426 1.962 -9.419 1.00 1.30 N ATOM 1691 CA ALA A 136 3.229 2.638 -8.129 1.00 1.19 C ATOM 1692 C ALA A 136 4.526 3.259 -7.574 1.00 1.22 C ATOM 1693 O ALA A 136 5.623 2.757 -7.829 1.00 1.42 O ATOM 1694 CB ALA A 136 2.593 1.657 -7.129 1.00 1.09 C ATOM 0 H ALA A 136 3.364 0.947 -9.344 1.00 1.30 H new ATOM 0 HA ALA A 136 2.551 3.476 -8.289 1.00 1.19 H new ATOM 0 HB1 ALA A 136 2.446 2.157 -6.172 1.00 1.09 H new ATOM 0 HB2 ALA A 136 1.630 1.319 -7.513 1.00 1.09 H new ATOM 0 HB3 ALA A 136 3.251 0.799 -6.993 1.00 1.09 H new ATOM 1700 N ILE A 137 4.430 4.349 -6.800 1.00 1.12 N ATOM 1701 CA ILE A 137 5.626 5.172 -6.504 1.00 1.26 C ATOM 1702 C ILE A 137 6.587 4.586 -5.464 1.00 1.23 C ATOM 1703 O ILE A 137 7.794 4.823 -5.554 1.00 1.47 O ATOM 1704 CB ILE A 137 5.280 6.652 -6.236 1.00 1.38 C ATOM 1705 CG1 ILE A 137 4.547 6.969 -4.913 1.00 1.66 C ATOM 1706 CG2 ILE A 137 4.451 7.195 -7.401 1.00 2.52 C ATOM 1707 CD1 ILE A 137 5.511 7.207 -3.748 1.00 2.11 C ATOM 0 H ILE A 137 3.564 4.681 -6.374 1.00 1.12 H new ATOM 0 HA ILE A 137 6.200 5.142 -7.430 1.00 1.26 H new ATOM 0 HB ILE A 137 6.250 7.140 -6.139 1.00 1.38 H new ATOM 0 HG12 ILE A 137 3.924 7.853 -5.050 1.00 1.66 H new ATOM 0 HG13 ILE A 137 3.880 6.144 -4.665 1.00 1.66 H new ATOM 0 HG21 ILE A 137 4.204 8.240 -7.216 1.00 2.52 H new ATOM 0 HG22 ILE A 137 5.025 7.116 -8.324 1.00 2.52 H new ATOM 0 HG23 ILE A 137 3.532 6.616 -7.494 1.00 2.52 H new ATOM 0 HD11 ILE A 137 4.942 7.425 -2.844 1.00 2.11 H new ATOM 0 HD12 ILE A 137 6.117 6.315 -3.589 1.00 2.11 H new ATOM 0 HD13 ILE A 137 6.161 8.050 -3.980 1.00 2.11 H new ATOM 1719 N ASN A 138 6.069 3.811 -4.510 1.00 1.03 N ATOM 1720 CA ASN A 138 6.828 2.933 -3.617 1.00 1.07 C ATOM 1721 C ASN A 138 5.845 1.928 -2.979 1.00 0.77 C ATOM 1722 O ASN A 138 4.862 2.333 -2.350 1.00 0.77 O ATOM 1723 CB ASN A 138 7.578 3.776 -2.565 1.00 1.41 C ATOM 1724 CG ASN A 138 8.409 2.895 -1.659 1.00 1.62 C ATOM 1725 OD1 ASN A 138 9.021 1.926 -2.088 1.00 3.13 O ATOM 1726 ND2 ASN A 138 8.434 3.191 -0.388 1.00 1.54 N ATOM 0 H ASN A 138 5.066 3.776 -4.331 1.00 1.03 H new ATOM 0 HA ASN A 138 7.585 2.373 -4.166 1.00 1.07 H new ATOM 0 HB2 ASN A 138 8.222 4.500 -3.065 1.00 1.41 H new ATOM 0 HB3 ASN A 138 6.862 4.343 -1.970 1.00 1.41 H new ATOM 0 HD21 ASN A 138 8.968 2.612 0.260 1.00 1.54 H new ATOM 0 HD22 ASN A 138 7.920 4.001 -0.043 1.00 1.54 H new ATOM 1733 N LEU A 139 6.037 0.627 -3.217 1.00 0.67 N ATOM 1734 CA LEU A 139 4.925 -0.334 -3.163 1.00 0.62 C ATOM 1735 C LEU A 139 4.493 -0.754 -1.748 1.00 0.61 C ATOM 1736 O LEU A 139 3.303 -0.980 -1.526 1.00 0.61 O ATOM 1737 CB LEU A 139 5.243 -1.527 -4.084 1.00 0.69 C ATOM 1738 CG LEU A 139 4.025 -2.442 -4.351 1.00 0.71 C ATOM 1739 CD1 LEU A 139 4.075 -2.990 -5.772 1.00 1.23 C ATOM 1740 CD2 LEU A 139 3.979 -3.658 -3.430 1.00 1.07 C ATOM 0 H LEU A 139 6.942 0.215 -3.447 1.00 0.67 H new ATOM 0 HA LEU A 139 4.038 0.179 -3.534 1.00 0.62 H new ATOM 0 HB2 LEU A 139 5.620 -1.151 -5.035 1.00 0.69 H new ATOM 0 HB3 LEU A 139 6.041 -2.119 -3.636 1.00 0.69 H new ATOM 0 HG LEU A 139 3.150 -1.816 -4.178 1.00 0.71 H new ATOM 0 HD11 LEU A 139 3.211 -3.632 -5.945 1.00 1.23 H new ATOM 0 HD12 LEU A 139 4.060 -2.163 -6.482 1.00 1.23 H new ATOM 0 HD13 LEU A 139 4.989 -3.568 -5.907 1.00 1.23 H new ATOM 0 HD21 LEU A 139 3.102 -4.261 -3.667 1.00 1.07 H new ATOM 0 HD22 LEU A 139 4.879 -4.256 -3.572 1.00 1.07 H new ATOM 0 HD23 LEU A 139 3.923 -3.327 -2.393 1.00 1.07 H new ATOM 1752 N GLU A 140 5.407 -0.828 -0.775 1.00 0.62 N ATOM 1753 CA GLU A 140 5.041 -1.186 0.608 1.00 0.61 C ATOM 1754 C GLU A 140 4.103 -0.133 1.227 1.00 0.65 C ATOM 1755 O GLU A 140 3.051 -0.477 1.774 1.00 0.71 O ATOM 1756 CB GLU A 140 6.258 -1.509 1.515 1.00 0.69 C ATOM 1757 CG GLU A 140 7.690 -1.236 1.009 1.00 1.69 C ATOM 1758 CD GLU A 140 8.080 0.247 0.975 1.00 2.73 C ATOM 1759 OE1 GLU A 140 7.180 1.089 0.803 1.00 3.56 O ATOM 1760 OE2 GLU A 140 9.291 0.573 1.064 1.00 3.65 O ATOM 0 H GLU A 140 6.401 -0.647 -0.914 1.00 0.62 H new ATOM 0 HA GLU A 140 4.488 -2.123 0.545 1.00 0.61 H new ATOM 0 HB2 GLU A 140 6.129 -0.950 2.442 1.00 0.69 H new ATOM 0 HB3 GLU A 140 6.200 -2.567 1.770 1.00 0.69 H new ATOM 0 HG2 GLU A 140 8.395 -1.770 1.646 1.00 1.69 H new ATOM 0 HG3 GLU A 140 7.792 -1.649 0.005 1.00 1.69 H new ATOM 1767 N LEU A 141 4.420 1.151 1.052 1.00 0.67 N ATOM 1768 CA LEU A 141 3.603 2.282 1.486 1.00 0.75 C ATOM 1769 C LEU A 141 2.288 2.352 0.685 1.00 0.70 C ATOM 1770 O LEU A 141 1.227 2.527 1.281 1.00 0.71 O ATOM 1771 CB LEU A 141 4.471 3.553 1.378 1.00 0.83 C ATOM 1772 CG LEU A 141 4.140 4.694 2.359 1.00 0.91 C ATOM 1773 CD1 LEU A 141 5.018 5.904 2.029 1.00 1.20 C ATOM 1774 CD2 LEU A 141 2.680 5.143 2.344 1.00 1.09 C ATOM 0 H LEU A 141 5.281 1.440 0.589 1.00 0.67 H new ATOM 0 HA LEU A 141 3.289 2.171 2.524 1.00 0.75 H new ATOM 0 HB2 LEU A 141 5.513 3.268 1.524 1.00 0.83 H new ATOM 0 HB3 LEU A 141 4.385 3.940 0.363 1.00 0.83 H new ATOM 0 HG LEU A 141 4.334 4.297 3.355 1.00 0.91 H new ATOM 0 HD11 LEU A 141 4.791 6.717 2.718 1.00 1.20 H new ATOM 0 HD12 LEU A 141 6.068 5.629 2.126 1.00 1.20 H new ATOM 0 HD13 LEU A 141 4.821 6.229 1.007 1.00 1.20 H new ATOM 0 HD21 LEU A 141 2.540 5.949 3.065 1.00 1.09 H new ATOM 0 HD22 LEU A 141 2.419 5.498 1.347 1.00 1.09 H new ATOM 0 HD23 LEU A 141 2.038 4.303 2.609 1.00 1.09 H new ATOM 1786 N HIS A 142 2.311 2.111 -0.633 1.00 0.67 N ATOM 1787 CA HIS A 142 1.093 2.042 -1.459 1.00 0.64 C ATOM 1788 C HIS A 142 0.126 0.937 -0.963 1.00 0.64 C ATOM 1789 O HIS A 142 -1.056 1.200 -0.723 1.00 0.66 O ATOM 1790 CB HIS A 142 1.514 1.871 -2.937 1.00 0.60 C ATOM 1791 CG HIS A 142 0.374 1.872 -3.934 1.00 0.58 C ATOM 1792 ND1 HIS A 142 -0.115 2.952 -4.646 1.00 0.62 N ATOM 1793 CD2 HIS A 142 -0.321 0.771 -4.365 1.00 0.61 C ATOM 1794 CE1 HIS A 142 -1.127 2.504 -5.414 1.00 0.64 C ATOM 1795 NE2 HIS A 142 -1.298 1.176 -5.265 1.00 0.64 N ATOM 0 H HIS A 142 3.172 1.958 -1.158 1.00 0.67 H new ATOM 0 HA HIS A 142 0.526 2.969 -1.369 1.00 0.64 H new ATOM 0 HB2 HIS A 142 2.204 2.673 -3.197 1.00 0.60 H new ATOM 0 HB3 HIS A 142 2.062 0.934 -3.036 1.00 0.60 H new ATOM 0 HD1 HIS A 142 0.228 3.912 -4.598 1.00 0.62 H new ATOM 0 HD2 HIS A 142 -0.138 -0.247 -4.054 1.00 0.61 H new ATOM 0 HE1 HIS A 142 -1.723 3.128 -6.064 1.00 0.64 H new ATOM 1803 N GLU A 143 0.599 -0.288 -0.701 1.00 0.64 N ATOM 1804 CA GLU A 143 -0.288 -1.352 -0.173 1.00 0.73 C ATOM 1805 C GLU A 143 -0.693 -1.124 1.283 1.00 0.84 C ATOM 1806 O GLU A 143 -1.800 -1.496 1.669 1.00 0.90 O ATOM 1807 CB GLU A 143 0.285 -2.773 -0.310 1.00 0.72 C ATOM 1808 CG GLU A 143 0.586 -3.210 -1.745 1.00 0.72 C ATOM 1809 CD GLU A 143 -0.609 -3.045 -2.678 1.00 1.11 C ATOM 1810 OE1 GLU A 143 -1.770 -3.084 -2.214 1.00 2.18 O ATOM 1811 OE2 GLU A 143 -0.369 -2.837 -3.885 1.00 2.10 O ATOM 0 H GLU A 143 1.569 -0.571 -0.840 1.00 0.64 H new ATOM 0 HA GLU A 143 -1.171 -1.281 -0.808 1.00 0.73 H new ATOM 0 HB2 GLU A 143 1.203 -2.837 0.274 1.00 0.72 H new ATOM 0 HB3 GLU A 143 -0.421 -3.478 0.129 1.00 0.72 H new ATOM 0 HG2 GLU A 143 1.424 -2.627 -2.129 1.00 0.72 H new ATOM 0 HG3 GLU A 143 0.898 -4.254 -1.744 1.00 0.72 H new ATOM 1818 N THR A 144 0.138 -0.448 2.080 1.00 0.89 N ATOM 1819 CA THR A 144 -0.241 0.005 3.423 1.00 1.04 C ATOM 1820 C THR A 144 -1.380 1.026 3.355 1.00 0.96 C ATOM 1821 O THR A 144 -2.368 0.890 4.070 1.00 0.98 O ATOM 1822 CB THR A 144 0.979 0.585 4.147 1.00 1.21 C ATOM 1823 OG1 THR A 144 1.971 -0.405 4.249 1.00 1.36 O ATOM 1824 CG2 THR A 144 0.661 1.025 5.569 1.00 1.35 C ATOM 0 H THR A 144 1.091 -0.199 1.814 1.00 0.89 H new ATOM 0 HA THR A 144 -0.602 -0.853 3.991 1.00 1.04 H new ATOM 0 HB THR A 144 1.304 1.448 3.566 1.00 1.21 H new ATOM 0 HG1 THR A 144 2.517 -0.406 3.435 1.00 1.36 H new ATOM 0 HG21 THR A 144 1.560 1.428 6.035 1.00 1.35 H new ATOM 0 HG22 THR A 144 -0.112 1.793 5.548 1.00 1.35 H new ATOM 0 HG23 THR A 144 0.306 0.169 6.144 1.00 1.35 H new ATOM 1832 N ALA A 145 -1.312 2.002 2.447 1.00 0.89 N ATOM 1833 CA ALA A 145 -2.365 2.996 2.259 1.00 0.88 C ATOM 1834 C ALA A 145 -3.679 2.375 1.738 1.00 0.83 C ATOM 1835 O ALA A 145 -4.756 2.736 2.219 1.00 0.80 O ATOM 1836 CB ALA A 145 -1.818 4.092 1.348 1.00 0.85 C ATOM 0 H ALA A 145 -0.518 2.124 1.818 1.00 0.89 H new ATOM 0 HA ALA A 145 -2.638 3.432 3.220 1.00 0.88 H new ATOM 0 HB1 ALA A 145 -2.585 4.850 1.190 1.00 0.85 H new ATOM 0 HB2 ALA A 145 -0.945 4.550 1.814 1.00 0.85 H new ATOM 0 HB3 ALA A 145 -1.532 3.659 0.389 1.00 0.85 H new ATOM 1842 N HIS A 146 -3.614 1.363 0.861 1.00 0.82 N ATOM 1843 CA HIS A 146 -4.793 0.535 0.572 1.00 0.80 C ATOM 1844 C HIS A 146 -5.398 -0.077 1.849 1.00 0.87 C ATOM 1845 O HIS A 146 -6.608 0.014 2.043 1.00 0.95 O ATOM 1846 CB HIS A 146 -4.431 -0.575 -0.431 1.00 0.80 C ATOM 1847 CG HIS A 146 -4.481 -0.136 -1.866 1.00 0.64 C ATOM 1848 ND1 HIS A 146 -5.622 -0.020 -2.621 1.00 1.44 N ATOM 1849 CD2 HIS A 146 -3.415 0.054 -2.701 1.00 1.24 C ATOM 1850 CE1 HIS A 146 -5.255 0.262 -3.879 1.00 1.59 C ATOM 1851 NE2 HIS A 146 -3.917 0.352 -3.972 1.00 0.96 N ATOM 0 H HIS A 146 -2.773 1.101 0.347 1.00 0.82 H new ATOM 0 HA HIS A 146 -5.549 1.186 0.133 1.00 0.80 H new ATOM 0 HB2 HIS A 146 -3.429 -0.941 -0.208 1.00 0.80 H new ATOM 0 HB3 HIS A 146 -5.114 -1.413 -0.293 1.00 0.80 H new ATOM 0 HD1 HIS A 146 -6.579 -0.129 -2.284 1.00 1.44 H new ATOM 0 HD2 HIS A 146 -2.372 -0.014 -2.428 1.00 1.24 H new ATOM 0 HE1 HIS A 146 -5.939 0.398 -4.703 1.00 1.59 H new ATOM 1859 N ALA A 147 -4.589 -0.657 2.744 1.00 0.86 N ATOM 1860 CA ALA A 147 -5.096 -1.232 3.992 1.00 0.87 C ATOM 1861 C ALA A 147 -5.695 -0.163 4.935 1.00 0.83 C ATOM 1862 O ALA A 147 -6.675 -0.416 5.638 1.00 0.85 O ATOM 1863 CB ALA A 147 -3.980 -2.058 4.643 1.00 0.95 C ATOM 0 H ALA A 147 -3.579 -0.740 2.625 1.00 0.86 H new ATOM 0 HA ALA A 147 -5.932 -1.896 3.770 1.00 0.87 H new ATOM 0 HB1 ALA A 147 -4.344 -2.492 5.574 1.00 0.95 H new ATOM 0 HB2 ALA A 147 -3.675 -2.856 3.966 1.00 0.95 H new ATOM 0 HB3 ALA A 147 -3.126 -1.414 4.853 1.00 0.95 H new ATOM 1869 N ILE A 148 -5.180 1.067 4.899 1.00 0.83 N ATOM 1870 CA ILE A 148 -5.757 2.199 5.637 1.00 0.84 C ATOM 1871 C ILE A 148 -7.152 2.532 5.110 1.00 0.76 C ATOM 1872 O ILE A 148 -8.097 2.538 5.902 1.00 0.70 O ATOM 1873 CB ILE A 148 -4.794 3.405 5.650 1.00 0.87 C ATOM 1874 CG1 ILE A 148 -3.553 2.978 6.457 1.00 0.87 C ATOM 1875 CG2 ILE A 148 -5.438 4.668 6.250 1.00 1.01 C ATOM 1876 CD1 ILE A 148 -2.409 3.999 6.456 1.00 0.89 C ATOM 0 H ILE A 148 -4.350 1.310 4.358 1.00 0.83 H new ATOM 0 HA ILE A 148 -5.886 1.914 6.681 1.00 0.84 H new ATOM 0 HB ILE A 148 -4.527 3.674 4.628 1.00 0.87 H new ATOM 0 HG12 ILE A 148 -3.853 2.789 7.488 1.00 0.87 H new ATOM 0 HG13 ILE A 148 -3.181 2.035 6.056 1.00 0.87 H new ATOM 0 HG21 ILE A 148 -4.718 5.486 6.235 1.00 1.01 H new ATOM 0 HG22 ILE A 148 -6.313 4.944 5.662 1.00 1.01 H new ATOM 0 HG23 ILE A 148 -5.740 4.469 7.278 1.00 1.01 H new ATOM 0 HD11 ILE A 148 -1.578 3.615 7.048 1.00 0.89 H new ATOM 0 HD12 ILE A 148 -2.076 4.171 5.432 1.00 0.89 H new ATOM 0 HD13 ILE A 148 -2.758 4.937 6.887 1.00 0.89 H new ATOM 1888 N ASP A 149 -7.324 2.702 3.794 1.00 0.75 N ATOM 1889 CA ASP A 149 -8.661 2.962 3.232 1.00 0.61 C ATOM 1890 C ASP A 149 -9.603 1.803 3.561 1.00 0.60 C ATOM 1891 O ASP A 149 -10.696 2.003 4.095 1.00 0.58 O ATOM 1892 CB ASP A 149 -8.626 3.174 1.710 1.00 0.62 C ATOM 1893 CG ASP A 149 -10.052 3.207 1.124 1.00 0.54 C ATOM 1894 OD1 ASP A 149 -10.851 4.106 1.479 1.00 1.62 O ATOM 1895 OD2 ASP A 149 -10.377 2.279 0.350 1.00 1.44 O ATOM 0 H ASP A 149 -6.571 2.666 3.106 1.00 0.75 H new ATOM 0 HA ASP A 149 -9.024 3.883 3.687 1.00 0.61 H new ATOM 0 HB2 ASP A 149 -8.113 4.108 1.481 1.00 0.62 H new ATOM 0 HB3 ASP A 149 -8.054 2.373 1.241 1.00 0.62 H new ATOM 1900 N HIS A 150 -9.161 0.573 3.296 1.00 0.70 N ATOM 1901 CA HIS A 150 -10.086 -0.562 3.257 1.00 0.79 C ATOM 1902 C HIS A 150 -10.513 -1.053 4.640 1.00 0.76 C ATOM 1903 O HIS A 150 -11.617 -1.584 4.757 1.00 0.86 O ATOM 1904 CB HIS A 150 -9.530 -1.695 2.374 1.00 1.02 C ATOM 1905 CG HIS A 150 -10.363 -1.971 1.152 1.00 0.98 C ATOM 1906 ND1 HIS A 150 -11.333 -2.950 1.066 1.00 1.96 N ATOM 1907 CD2 HIS A 150 -10.275 -1.359 -0.071 1.00 1.10 C ATOM 1908 CE1 HIS A 150 -11.823 -2.944 -0.187 1.00 2.37 C ATOM 1909 NE2 HIS A 150 -11.168 -2.005 -0.902 1.00 1.64 N ATOM 0 H HIS A 150 -8.186 0.338 3.108 1.00 0.70 H new ATOM 0 HA HIS A 150 -11.004 -0.199 2.796 1.00 0.79 H new ATOM 0 HB2 HIS A 150 -8.518 -1.438 2.063 1.00 1.02 H new ATOM 0 HB3 HIS A 150 -9.459 -2.606 2.968 1.00 1.02 H new ATOM 0 HD2 HIS A 150 -9.632 -0.532 -0.334 1.00 1.10 H new ATOM 0 HE1 HIS A 150 -12.609 -3.584 -0.559 1.00 2.37 H new ATOM 0 HE2 HIS A 150 -11.309 -1.806 -1.892 1.00 1.64 H new ATOM 1918 N ILE A 151 -9.676 -0.859 5.668 1.00 0.75 N ATOM 1919 CA ILE A 151 -9.884 -1.405 7.019 1.00 0.78 C ATOM 1920 C ILE A 151 -9.881 -0.319 8.109 1.00 0.93 C ATOM 1921 O ILE A 151 -10.593 -0.484 9.099 1.00 1.20 O ATOM 1922 CB ILE A 151 -8.857 -2.528 7.325 1.00 0.80 C ATOM 1923 CG1 ILE A 151 -8.735 -3.601 6.214 1.00 0.98 C ATOM 1924 CG2 ILE A 151 -9.204 -3.253 8.638 1.00 0.95 C ATOM 1925 CD1 ILE A 151 -7.610 -3.289 5.221 1.00 1.00 C ATOM 0 H ILE A 151 -8.821 -0.309 5.584 1.00 0.75 H new ATOM 0 HA ILE A 151 -10.882 -1.843 7.034 1.00 0.78 H new ATOM 0 HB ILE A 151 -7.902 -2.008 7.397 1.00 0.80 H new ATOM 0 HG12 ILE A 151 -8.553 -4.574 6.671 1.00 0.98 H new ATOM 0 HG13 ILE A 151 -9.681 -3.673 5.677 1.00 0.98 H new ATOM 0 HG21 ILE A 151 -8.468 -4.034 8.828 1.00 0.95 H new ATOM 0 HG22 ILE A 151 -9.195 -2.539 9.461 1.00 0.95 H new ATOM 0 HG23 ILE A 151 -10.195 -3.700 8.556 1.00 0.95 H new ATOM 0 HD11 ILE A 151 -7.567 -4.071 4.463 1.00 1.00 H new ATOM 0 HD12 ILE A 151 -7.804 -2.329 4.742 1.00 1.00 H new ATOM 0 HD13 ILE A 151 -6.659 -3.244 5.751 1.00 1.00 H new ATOM 1937 N VAL A 152 -9.152 0.803 7.972 1.00 0.84 N ATOM 1938 CA VAL A 152 -9.194 1.884 8.984 1.00 0.84 C ATOM 1939 C VAL A 152 -10.332 2.861 8.688 1.00 0.70 C ATOM 1940 O VAL A 152 -11.104 3.191 9.586 1.00 0.75 O ATOM 1941 CB VAL A 152 -7.840 2.609 9.143 1.00 0.93 C ATOM 1942 CG1 VAL A 152 -7.870 3.575 10.328 1.00 1.03 C ATOM 1943 CG2 VAL A 152 -6.695 1.625 9.403 1.00 1.11 C ATOM 0 H VAL A 152 -8.533 0.988 7.183 1.00 0.84 H new ATOM 0 HA VAL A 152 -9.394 1.413 9.946 1.00 0.84 H new ATOM 0 HB VAL A 152 -7.674 3.143 8.207 1.00 0.93 H new ATOM 0 HG11 VAL A 152 -6.904 4.072 10.417 1.00 1.03 H new ATOM 0 HG12 VAL A 152 -8.649 4.321 10.170 1.00 1.03 H new ATOM 0 HG13 VAL A 152 -8.079 3.021 11.243 1.00 1.03 H new ATOM 0 HG21 VAL A 152 -5.760 2.175 9.509 1.00 1.11 H new ATOM 0 HG22 VAL A 152 -6.894 1.068 10.319 1.00 1.11 H new ATOM 0 HG23 VAL A 152 -6.615 0.931 8.567 1.00 1.11 H new ATOM 1953 N LEU A 153 -10.493 3.277 7.427 1.00 0.61 N ATOM 1954 CA LEU A 153 -11.566 4.186 7.001 1.00 0.60 C ATOM 1955 C LEU A 153 -12.803 3.433 6.476 1.00 0.75 C ATOM 1956 O LEU A 153 -13.848 4.052 6.246 1.00 0.89 O ATOM 1957 CB LEU A 153 -11.008 5.153 5.943 1.00 0.60 C ATOM 1958 CG LEU A 153 -10.089 6.296 6.416 1.00 0.81 C ATOM 1959 CD1 LEU A 153 -10.846 7.331 7.248 1.00 1.56 C ATOM 1960 CD2 LEU A 153 -8.864 5.862 7.216 1.00 0.80 C ATOM 0 H LEU A 153 -9.877 2.990 6.666 1.00 0.61 H new ATOM 0 HA LEU A 153 -11.907 4.749 7.870 1.00 0.60 H new ATOM 0 HB2 LEU A 153 -10.457 4.563 5.211 1.00 0.60 H new ATOM 0 HB3 LEU A 153 -11.854 5.600 5.421 1.00 0.60 H new ATOM 0 HG LEU A 153 -9.734 6.725 5.479 1.00 0.81 H new ATOM 0 HD11 LEU A 153 -10.160 8.119 7.561 1.00 1.56 H new ATOM 0 HD12 LEU A 153 -11.647 7.764 6.649 1.00 1.56 H new ATOM 0 HD13 LEU A 153 -11.271 6.849 8.129 1.00 1.56 H new ATOM 0 HD21 LEU A 153 -8.285 6.741 7.500 1.00 0.80 H new ATOM 0 HD22 LEU A 153 -9.184 5.333 8.113 1.00 0.80 H new ATOM 0 HD23 LEU A 153 -8.246 5.202 6.607 1.00 0.80 H new ATOM 1972 N ASN A 154 -12.683 2.110 6.309 1.00 0.90 N ATOM 1973 CA ASN A 154 -13.692 1.180 5.800 1.00 1.19 C ATOM 1974 C ASN A 154 -14.300 1.610 4.451 1.00 1.05 C ATOM 1975 O ASN A 154 -15.517 1.772 4.326 1.00 1.22 O ATOM 1976 CB ASN A 154 -14.705 0.855 6.915 1.00 1.61 C ATOM 1977 CG ASN A 154 -14.071 0.034 8.027 1.00 2.01 C ATOM 1978 OD1 ASN A 154 -13.582 -1.067 7.805 1.00 3.39 O ATOM 1979 ND2 ASN A 154 -14.035 0.535 9.238 1.00 1.76 N ATOM 0 H ASN A 154 -11.814 1.629 6.544 1.00 0.90 H new ATOM 0 HA ASN A 154 -13.207 0.239 5.538 1.00 1.19 H new ATOM 0 HB2 ASN A 154 -15.102 1.782 7.328 1.00 1.61 H new ATOM 0 HB3 ASN A 154 -15.548 0.307 6.493 1.00 1.61 H new ATOM 0 HD21 ASN A 154 -13.600 0.008 9.995 1.00 1.76 H new ATOM 0 HD22 ASN A 154 -14.442 1.452 9.423 1.00 1.76 H new ATOM 1986 N ASP A 155 -13.437 1.800 3.449 1.00 0.83 N ATOM 1987 CA ASP A 155 -13.765 2.235 2.084 1.00 0.75 C ATOM 1988 C ASP A 155 -14.455 3.610 2.057 1.00 0.77 C ATOM 1989 O ASP A 155 -15.562 3.764 1.537 1.00 0.92 O ATOM 1990 CB ASP A 155 -14.502 1.103 1.339 1.00 0.92 C ATOM 1991 CG ASP A 155 -14.872 1.397 -0.120 1.00 1.36 C ATOM 1992 OD1 ASP A 155 -14.179 2.186 -0.811 1.00 2.15 O ATOM 1993 OD2 ASP A 155 -15.829 0.741 -0.601 1.00 2.39 O ATOM 0 H ASP A 155 -12.436 1.647 3.573 1.00 0.83 H new ATOM 0 HA ASP A 155 -12.847 2.413 1.525 1.00 0.75 H new ATOM 0 HB2 ASP A 155 -13.877 0.210 1.363 1.00 0.92 H new ATOM 0 HB3 ASP A 155 -15.415 0.868 1.886 1.00 0.92 H new ATOM 1998 N ILE A 156 -13.808 4.635 2.627 1.00 0.74 N ATOM 1999 CA ILE A 156 -14.231 6.034 2.414 1.00 0.79 C ATOM 2000 C ILE A 156 -14.075 6.460 0.944 1.00 0.94 C ATOM 2001 O ILE A 156 -14.745 7.384 0.486 1.00 1.06 O ATOM 2002 CB ILE A 156 -13.484 6.982 3.375 1.00 0.82 C ATOM 2003 CG1 ILE A 156 -14.103 8.392 3.317 1.00 1.02 C ATOM 2004 CG2 ILE A 156 -11.972 7.038 3.085 1.00 0.85 C ATOM 2005 CD1 ILE A 156 -13.782 9.270 4.533 1.00 0.80 C ATOM 0 H ILE A 156 -12.996 4.528 3.235 1.00 0.74 H new ATOM 0 HA ILE A 156 -15.294 6.102 2.644 1.00 0.79 H new ATOM 0 HB ILE A 156 -13.597 6.582 4.383 1.00 0.82 H new ATOM 0 HG12 ILE A 156 -13.750 8.895 2.417 1.00 1.02 H new ATOM 0 HG13 ILE A 156 -15.185 8.298 3.226 1.00 1.02 H new ATOM 0 HG21 ILE A 156 -11.492 7.719 3.788 1.00 0.85 H new ATOM 0 HG22 ILE A 156 -11.543 6.042 3.194 1.00 0.85 H new ATOM 0 HG23 ILE A 156 -11.810 7.393 2.067 1.00 0.85 H new ATOM 0 HD11 ILE A 156 -14.255 10.245 4.413 1.00 0.80 H new ATOM 0 HD12 ILE A 156 -14.160 8.792 5.437 1.00 0.80 H new ATOM 0 HD13 ILE A 156 -12.703 9.398 4.615 1.00 0.80 H new ATOM 2017 N SER A 157 -13.237 5.750 0.184 1.00 1.06 N ATOM 2018 CA SER A 157 -12.963 6.006 -1.236 1.00 1.35 C ATOM 2019 C SER A 157 -14.215 6.089 -2.137 1.00 1.41 C ATOM 2020 O SER A 157 -14.175 6.754 -3.175 1.00 1.59 O ATOM 2021 CB SER A 157 -11.972 4.952 -1.749 1.00 1.67 C ATOM 2022 OG SER A 157 -12.619 3.812 -2.284 1.00 2.43 O ATOM 0 H SER A 157 -12.713 4.955 0.550 1.00 1.06 H new ATOM 0 HA SER A 157 -12.529 7.004 -1.297 1.00 1.35 H new ATOM 0 HB2 SER A 157 -11.337 5.398 -2.515 1.00 1.67 H new ATOM 0 HB3 SER A 157 -11.319 4.645 -0.932 1.00 1.67 H new ATOM 0 HG SER A 157 -13.066 3.321 -1.563 1.00 2.43 H new ATOM 2028 N LYS A 158 -15.344 5.474 -1.745 1.00 1.35 N ATOM 2029 CA LYS A 158 -16.631 5.523 -2.472 1.00 1.57 C ATOM 2030 C LYS A 158 -17.541 6.712 -2.116 1.00 1.60 C ATOM 2031 O LYS A 158 -18.519 6.967 -2.826 1.00 1.82 O ATOM 2032 CB LYS A 158 -17.342 4.164 -2.321 1.00 1.76 C ATOM 2033 CG LYS A 158 -17.957 3.891 -0.934 1.00 2.17 C ATOM 2034 CD LYS A 158 -19.465 4.191 -0.882 1.00 3.41 C ATOM 2035 CE LYS A 158 -20.033 4.027 0.531 1.00 4.57 C ATOM 2036 NZ LYS A 158 -20.092 2.617 0.974 1.00 5.12 N ATOM 0 H LYS A 158 -15.391 4.915 -0.893 1.00 1.35 H new ATOM 0 HA LYS A 158 -16.398 5.705 -3.521 1.00 1.57 H new ATOM 0 HB2 LYS A 158 -18.132 4.101 -3.069 1.00 1.76 H new ATOM 0 HB3 LYS A 158 -16.627 3.372 -2.545 1.00 1.76 H new ATOM 0 HG2 LYS A 158 -17.789 2.848 -0.666 1.00 2.17 H new ATOM 0 HG3 LYS A 158 -17.444 4.498 -0.188 1.00 2.17 H new ATOM 0 HD2 LYS A 158 -19.645 5.208 -1.229 1.00 3.41 H new ATOM 0 HD3 LYS A 158 -19.991 3.524 -1.564 1.00 3.41 H new ATOM 0 HE2 LYS A 158 -19.420 4.596 1.230 1.00 4.57 H new ATOM 0 HE3 LYS A 158 -21.035 4.454 0.565 1.00 4.57 H new ATOM 0 HZ1 LYS A 158 -20.485 2.571 1.936 1.00 5.12 H new ATOM 0 HZ2 LYS A 158 -20.699 2.075 0.326 1.00 5.12 H new ATOM 0 HZ3 LYS A 158 -19.134 2.212 0.971 1.00 5.12 H new ATOM 2050 N SER A 159 -17.262 7.433 -1.026 1.00 1.49 N ATOM 2051 CA SER A 159 -18.091 8.550 -0.549 1.00 1.60 C ATOM 2052 C SER A 159 -18.040 9.750 -1.505 1.00 1.49 C ATOM 2053 O SER A 159 -16.986 10.097 -2.043 1.00 1.36 O ATOM 2054 CB SER A 159 -17.689 8.966 0.872 1.00 1.69 C ATOM 2055 OG SER A 159 -17.904 7.906 1.790 1.00 2.98 O ATOM 0 H SER A 159 -16.445 7.257 -0.441 1.00 1.49 H new ATOM 0 HA SER A 159 -19.122 8.198 -0.524 1.00 1.60 H new ATOM 0 HB2 SER A 159 -16.639 9.257 0.886 1.00 1.69 H new ATOM 0 HB3 SER A 159 -18.266 9.839 1.177 1.00 1.69 H new ATOM 0 HG SER A 159 -17.639 8.193 2.689 1.00 2.98 H new ATOM 2061 N ALA A 160 -19.185 10.403 -1.711 1.00 1.62 N ATOM 2062 CA ALA A 160 -19.387 11.420 -2.746 1.00 1.60 C ATOM 2063 C ALA A 160 -18.397 12.596 -2.655 1.00 1.48 C ATOM 2064 O ALA A 160 -17.900 13.063 -3.679 1.00 1.42 O ATOM 2065 CB ALA A 160 -20.840 11.900 -2.666 1.00 1.81 C ATOM 0 H ALA A 160 -20.019 10.235 -1.149 1.00 1.62 H new ATOM 0 HA ALA A 160 -19.188 10.966 -3.717 1.00 1.60 H new ATOM 0 HB1 ALA A 160 -21.015 12.659 -3.428 1.00 1.81 H new ATOM 0 HB2 ALA A 160 -21.511 11.057 -2.832 1.00 1.81 H new ATOM 0 HB3 ALA A 160 -21.029 12.325 -1.680 1.00 1.81 H new ATOM 2071 N GLN A 161 -18.021 13.013 -1.443 1.00 1.52 N ATOM 2072 CA GLN A 161 -17.049 14.091 -1.238 1.00 1.49 C ATOM 2073 C GLN A 161 -15.667 13.807 -1.835 1.00 1.30 C ATOM 2074 O GLN A 161 -15.059 14.679 -2.456 1.00 1.31 O ATOM 2075 CB GLN A 161 -16.943 14.412 0.260 1.00 1.68 C ATOM 2076 CG GLN A 161 -16.469 13.269 1.175 1.00 1.66 C ATOM 2077 CD GLN A 161 -16.713 13.628 2.635 1.00 2.12 C ATOM 2078 OE1 GLN A 161 -15.864 14.208 3.304 1.00 2.94 O ATOM 2079 NE2 GLN A 161 -17.880 13.330 3.158 1.00 2.55 N ATOM 0 H GLN A 161 -18.381 12.613 -0.577 1.00 1.52 H new ATOM 0 HA GLN A 161 -17.424 14.958 -1.781 1.00 1.49 H new ATOM 0 HB2 GLN A 161 -16.259 15.252 0.381 1.00 1.68 H new ATOM 0 HB3 GLN A 161 -17.921 14.744 0.608 1.00 1.68 H new ATOM 0 HG2 GLN A 161 -16.999 12.350 0.925 1.00 1.66 H new ATOM 0 HG3 GLN A 161 -15.408 13.079 1.012 1.00 1.66 H new ATOM 0 HE21 GLN A 161 -18.582 12.848 2.597 1.00 2.55 H new ATOM 0 HE22 GLN A 161 -18.084 13.581 4.125 1.00 2.55 H new ATOM 2088 N PHE A 162 -15.188 12.575 -1.685 1.00 1.21 N ATOM 2089 CA PHE A 162 -13.956 12.100 -2.317 1.00 1.08 C ATOM 2090 C PHE A 162 -14.139 11.872 -3.828 1.00 1.11 C ATOM 2091 O PHE A 162 -13.213 12.113 -4.598 1.00 1.10 O ATOM 2092 CB PHE A 162 -13.484 10.826 -1.601 1.00 1.07 C ATOM 2093 CG PHE A 162 -12.063 10.411 -1.942 1.00 1.24 C ATOM 2094 CD1 PHE A 162 -10.978 11.147 -1.431 1.00 2.24 C ATOM 2095 CD2 PHE A 162 -11.816 9.283 -2.747 1.00 2.06 C ATOM 2096 CE1 PHE A 162 -9.658 10.745 -1.699 1.00 2.62 C ATOM 2097 CE2 PHE A 162 -10.496 8.872 -3.009 1.00 2.33 C ATOM 2098 CZ PHE A 162 -9.416 9.602 -2.478 1.00 2.14 C ATOM 0 H PHE A 162 -15.650 11.867 -1.114 1.00 1.21 H new ATOM 0 HA PHE A 162 -13.188 12.868 -2.218 1.00 1.08 H new ATOM 0 HB2 PHE A 162 -13.557 10.979 -0.524 1.00 1.07 H new ATOM 0 HB3 PHE A 162 -14.160 10.009 -1.854 1.00 1.07 H new ATOM 0 HD1 PHE A 162 -11.160 12.025 -0.830 1.00 2.24 H new ATOM 0 HD2 PHE A 162 -12.644 8.730 -3.166 1.00 2.06 H new ATOM 0 HE1 PHE A 162 -8.830 11.315 -1.306 1.00 2.62 H new ATOM 0 HE2 PHE A 162 -10.312 7.998 -3.616 1.00 2.33 H new ATOM 0 HZ PHE A 162 -8.402 9.283 -2.670 1.00 2.14 H new ATOM 2108 N LYS A 163 -15.344 11.489 -4.276 1.00 1.22 N ATOM 2109 CA LYS A 163 -15.658 11.210 -5.693 1.00 1.31 C ATOM 2110 C LYS A 163 -15.714 12.476 -6.549 1.00 1.29 C ATOM 2111 O LYS A 163 -15.156 12.495 -7.641 1.00 1.28 O ATOM 2112 CB LYS A 163 -16.965 10.399 -5.758 1.00 1.55 C ATOM 2113 CG LYS A 163 -17.227 9.828 -7.158 1.00 1.84 C ATOM 2114 CD LYS A 163 -18.535 9.022 -7.242 1.00 2.64 C ATOM 2115 CE LYS A 163 -18.599 7.753 -6.375 1.00 3.32 C ATOM 2116 NZ LYS A 163 -17.523 6.790 -6.707 1.00 4.40 N ATOM 0 H LYS A 163 -16.144 11.361 -3.656 1.00 1.22 H new ATOM 0 HA LYS A 163 -14.848 10.620 -6.122 1.00 1.31 H new ATOM 0 HB2 LYS A 163 -16.919 9.582 -5.038 1.00 1.55 H new ATOM 0 HB3 LYS A 163 -17.800 11.036 -5.466 1.00 1.55 H new ATOM 0 HG2 LYS A 163 -17.264 10.646 -7.877 1.00 1.84 H new ATOM 0 HG3 LYS A 163 -16.393 9.188 -7.446 1.00 1.84 H new ATOM 0 HD2 LYS A 163 -19.360 9.675 -6.958 1.00 2.64 H new ATOM 0 HD3 LYS A 163 -18.697 8.737 -8.281 1.00 2.64 H new ATOM 0 HE2 LYS A 163 -18.524 8.030 -5.323 1.00 3.32 H new ATOM 0 HE3 LYS A 163 -19.568 7.272 -6.510 1.00 3.32 H new ATOM 0 HZ1 LYS A 163 -17.627 5.937 -6.121 1.00 4.40 H new ATOM 0 HZ2 LYS A 163 -17.588 6.530 -7.712 1.00 4.40 H new ATOM 0 HZ3 LYS A 163 -16.597 7.226 -6.522 1.00 4.40 H new ATOM 2130 N GLN A 164 -16.291 13.551 -6.027 1.00 1.33 N ATOM 2131 CA GLN A 164 -16.293 14.875 -6.661 1.00 1.35 C ATOM 2132 C GLN A 164 -14.888 15.494 -6.743 1.00 1.19 C ATOM 2133 O GLN A 164 -14.559 16.160 -7.725 1.00 1.21 O ATOM 2134 CB GLN A 164 -17.243 15.772 -5.858 1.00 1.60 C ATOM 2135 CG GLN A 164 -18.715 15.719 -6.296 1.00 2.03 C ATOM 2136 CD GLN A 164 -19.282 14.344 -6.675 1.00 3.55 C ATOM 2137 OE1 GLN A 164 -19.013 13.812 -7.745 1.00 5.19 O ATOM 2138 NE2 GLN A 164 -20.121 13.748 -5.860 1.00 3.62 N ATOM 0 H GLN A 164 -16.782 13.533 -5.133 1.00 1.33 H new ATOM 0 HA GLN A 164 -16.631 14.777 -7.693 1.00 1.35 H new ATOM 0 HB2 GLN A 164 -17.182 15.490 -4.807 1.00 1.60 H new ATOM 0 HB3 GLN A 164 -16.895 16.802 -5.932 1.00 1.60 H new ATOM 0 HG2 GLN A 164 -19.323 16.125 -5.488 1.00 2.03 H new ATOM 0 HG3 GLN A 164 -18.838 16.383 -7.152 1.00 2.03 H new ATOM 0 HE21 GLN A 164 -20.355 14.178 -4.965 1.00 3.62 H new ATOM 0 HE22 GLN A 164 -20.539 12.855 -6.121 1.00 3.62 H new ATOM 2147 N ILE A 165 -14.033 15.243 -5.748 1.00 1.12 N ATOM 2148 CA ILE A 165 -12.606 15.632 -5.793 1.00 1.08 C ATOM 2149 C ILE A 165 -11.838 14.786 -6.813 1.00 1.02 C ATOM 2150 O ILE A 165 -11.156 15.325 -7.683 1.00 1.09 O ATOM 2151 CB ILE A 165 -11.955 15.575 -4.394 1.00 1.12 C ATOM 2152 CG1 ILE A 165 -12.618 16.640 -3.500 1.00 1.08 C ATOM 2153 CG2 ILE A 165 -10.440 15.851 -4.493 1.00 1.17 C ATOM 2154 CD1 ILE A 165 -12.219 16.561 -2.023 1.00 1.22 C ATOM 0 H ILE A 165 -14.302 14.766 -4.887 1.00 1.12 H new ATOM 0 HA ILE A 165 -12.556 16.670 -6.122 1.00 1.08 H new ATOM 0 HB ILE A 165 -12.097 14.582 -3.967 1.00 1.12 H new ATOM 0 HG12 ILE A 165 -12.361 17.628 -3.881 1.00 1.08 H new ATOM 0 HG13 ILE A 165 -13.701 16.540 -3.578 1.00 1.08 H new ATOM 0 HG21 ILE A 165 -9.996 15.807 -3.498 1.00 1.17 H new ATOM 0 HG22 ILE A 165 -9.974 15.100 -5.131 1.00 1.17 H new ATOM 0 HG23 ILE A 165 -10.278 16.841 -4.919 1.00 1.17 H new ATOM 0 HD11 ILE A 165 -12.730 17.346 -1.465 1.00 1.22 H new ATOM 0 HD12 ILE A 165 -12.501 15.588 -1.621 1.00 1.22 H new ATOM 0 HD13 ILE A 165 -11.141 16.693 -1.930 1.00 1.22 H new ATOM 2166 N PHE A 166 -12.001 13.465 -6.771 1.00 1.00 N ATOM 2167 CA PHE A 166 -11.441 12.532 -7.760 1.00 1.07 C ATOM 2168 C PHE A 166 -11.859 12.893 -9.197 1.00 1.18 C ATOM 2169 O PHE A 166 -11.029 12.851 -10.106 1.00 1.33 O ATOM 2170 CB PHE A 166 -11.860 11.099 -7.401 1.00 1.12 C ATOM 2171 CG PHE A 166 -11.453 10.050 -8.421 1.00 1.25 C ATOM 2172 CD1 PHE A 166 -10.101 9.684 -8.553 1.00 2.21 C ATOM 2173 CD2 PHE A 166 -12.420 9.450 -9.252 1.00 2.16 C ATOM 2174 CE1 PHE A 166 -9.714 8.720 -9.500 1.00 2.36 C ATOM 2175 CE2 PHE A 166 -12.035 8.487 -10.202 1.00 2.33 C ATOM 2176 CZ PHE A 166 -10.682 8.121 -10.325 1.00 1.75 C ATOM 0 H PHE A 166 -12.535 13.000 -6.037 1.00 1.00 H new ATOM 0 HA PHE A 166 -10.354 12.607 -7.728 1.00 1.07 H new ATOM 0 HB2 PHE A 166 -11.425 10.838 -6.436 1.00 1.12 H new ATOM 0 HB3 PHE A 166 -12.943 11.070 -7.281 1.00 1.12 H new ATOM 0 HD1 PHE A 166 -9.356 10.147 -7.923 1.00 2.21 H new ATOM 0 HD2 PHE A 166 -13.459 9.730 -9.159 1.00 2.16 H new ATOM 0 HE1 PHE A 166 -8.675 8.440 -9.594 1.00 2.36 H new ATOM 0 HE2 PHE A 166 -12.778 8.028 -10.837 1.00 2.33 H new ATOM 0 HZ PHE A 166 -10.387 7.380 -11.053 1.00 1.75 H new ATOM 2186 N ALA A 167 -13.098 13.350 -9.404 1.00 1.18 N ATOM 2187 CA ALA A 167 -13.568 13.870 -10.695 1.00 1.34 C ATOM 2188 C ALA A 167 -12.807 15.120 -11.212 1.00 1.41 C ATOM 2189 O ALA A 167 -12.828 15.388 -12.419 1.00 1.62 O ATOM 2190 CB ALA A 167 -15.075 14.130 -10.597 1.00 1.39 C ATOM 0 H ALA A 167 -13.811 13.370 -8.674 1.00 1.18 H new ATOM 0 HA ALA A 167 -13.355 13.107 -11.444 1.00 1.34 H new ATOM 0 HB1 ALA A 167 -15.440 14.517 -11.548 1.00 1.39 H new ATOM 0 HB2 ALA A 167 -15.590 13.199 -10.362 1.00 1.39 H new ATOM 0 HB3 ALA A 167 -15.268 14.860 -9.811 1.00 1.39 H new ATOM 2196 N LYS A 168 -12.121 15.875 -10.339 1.00 1.30 N ATOM 2197 CA LYS A 168 -11.226 17.004 -10.681 1.00 1.44 C ATOM 2198 C LYS A 168 -9.736 16.644 -10.724 1.00 1.91 C ATOM 2199 O LYS A 168 -8.989 17.191 -11.535 1.00 2.33 O ATOM 2200 CB LYS A 168 -11.474 18.146 -9.679 1.00 1.26 C ATOM 2201 CG LYS A 168 -10.738 19.435 -10.088 1.00 1.40 C ATOM 2202 CD LYS A 168 -11.030 20.630 -9.171 1.00 2.14 C ATOM 2203 CE LYS A 168 -10.379 20.509 -7.784 1.00 3.67 C ATOM 2204 NZ LYS A 168 -8.927 20.813 -7.816 1.00 4.76 N ATOM 0 H LYS A 168 -12.174 15.713 -9.333 1.00 1.30 H new ATOM 0 HA LYS A 168 -11.472 17.308 -11.698 1.00 1.44 H new ATOM 0 HB2 LYS A 168 -12.544 18.344 -9.611 1.00 1.26 H new ATOM 0 HB3 LYS A 168 -11.143 17.838 -8.687 1.00 1.26 H new ATOM 0 HG2 LYS A 168 -9.665 19.245 -10.091 1.00 1.40 H new ATOM 0 HG3 LYS A 168 -11.019 19.695 -11.109 1.00 1.40 H new ATOM 0 HD2 LYS A 168 -10.676 21.542 -9.652 1.00 2.14 H new ATOM 0 HD3 LYS A 168 -12.109 20.731 -9.050 1.00 2.14 H new ATOM 0 HE2 LYS A 168 -10.875 21.189 -7.091 1.00 3.67 H new ATOM 0 HE3 LYS A 168 -10.528 19.499 -7.402 1.00 3.67 H new ATOM 0 HZ1 LYS A 168 -8.455 20.334 -7.023 1.00 4.76 H new ATOM 0 HZ2 LYS A 168 -8.522 20.478 -8.713 1.00 4.76 H new ATOM 0 HZ3 LYS A 168 -8.785 21.840 -7.735 1.00 4.76 H new ATOM 2218 N GLU A 169 -9.290 15.775 -9.821 1.00 2.03 N ATOM 2219 CA GLU A 169 -7.871 15.605 -9.463 1.00 2.73 C ATOM 2220 C GLU A 169 -7.320 14.205 -9.774 1.00 2.49 C ATOM 2221 O GLU A 169 -6.105 14.003 -9.740 1.00 3.54 O ATOM 2222 CB GLU A 169 -7.641 15.956 -7.976 1.00 3.34 C ATOM 2223 CG GLU A 169 -8.199 17.329 -7.558 1.00 2.73 C ATOM 2224 CD GLU A 169 -7.599 17.878 -6.255 1.00 3.55 C ATOM 2225 OE1 GLU A 169 -7.144 17.099 -5.386 1.00 4.10 O ATOM 2226 OE2 GLU A 169 -7.604 19.120 -6.099 1.00 4.43 O ATOM 0 H GLU A 169 -9.911 15.153 -9.303 1.00 2.03 H new ATOM 0 HA GLU A 169 -7.315 16.299 -10.094 1.00 2.73 H new ATOM 0 HB2 GLU A 169 -8.101 15.186 -7.357 1.00 3.34 H new ATOM 0 HB3 GLU A 169 -6.571 15.933 -7.770 1.00 3.34 H new ATOM 0 HG2 GLU A 169 -8.015 18.044 -8.360 1.00 2.73 H new ATOM 0 HG3 GLU A 169 -9.280 17.250 -7.443 1.00 2.73 H new ATOM 2233 N GLY A 170 -8.194 13.252 -10.122 1.00 1.42 N ATOM 2234 CA GLY A 170 -7.895 11.819 -10.247 1.00 1.42 C ATOM 2235 C GLY A 170 -6.715 11.476 -11.157 1.00 1.36 C ATOM 2236 O GLY A 170 -5.968 10.535 -10.886 1.00 1.77 O ATOM 0 H GLY A 170 -9.169 13.467 -10.333 1.00 1.42 H new ATOM 0 HA2 GLY A 170 -7.695 11.418 -9.253 1.00 1.42 H new ATOM 0 HA3 GLY A 170 -8.783 11.311 -10.623 1.00 1.42 H new ATOM 2240 N ARG A 171 -6.506 12.282 -12.207 1.00 1.24 N ATOM 2241 CA ARG A 171 -5.456 12.097 -13.224 1.00 1.36 C ATOM 2242 C ARG A 171 -4.243 13.012 -13.070 1.00 1.27 C ATOM 2243 O ARG A 171 -3.265 12.857 -13.802 1.00 1.41 O ATOM 2244 CB ARG A 171 -6.072 12.089 -14.636 1.00 1.61 C ATOM 2245 CG ARG A 171 -6.383 13.438 -15.304 1.00 2.00 C ATOM 2246 CD ARG A 171 -7.313 14.395 -14.550 1.00 3.00 C ATOM 2247 NE ARG A 171 -8.642 13.828 -14.247 1.00 4.04 N ATOM 2248 CZ ARG A 171 -9.760 14.514 -14.080 1.00 5.18 C ATOM 2249 NH1 ARG A 171 -9.802 15.813 -14.149 1.00 5.65 N ATOM 2250 NH2 ARG A 171 -10.873 13.901 -13.813 1.00 6.55 N ATOM 0 H ARG A 171 -7.080 13.107 -12.379 1.00 1.24 H new ATOM 0 HA ARG A 171 -5.021 11.113 -13.052 1.00 1.36 H new ATOM 0 HB2 ARG A 171 -5.394 11.542 -15.291 1.00 1.61 H new ATOM 0 HB3 ARG A 171 -7.000 11.519 -14.590 1.00 1.61 H new ATOM 0 HG2 ARG A 171 -5.439 13.953 -15.480 1.00 2.00 H new ATOM 0 HG3 ARG A 171 -6.824 13.238 -16.281 1.00 2.00 H new ATOM 0 HD2 ARG A 171 -6.834 14.690 -13.616 1.00 3.00 H new ATOM 0 HD3 ARG A 171 -7.442 15.301 -15.142 1.00 3.00 H new ATOM 0 HE ARG A 171 -8.703 12.814 -14.158 1.00 4.04 H new ATOM 0 HH11 ARG A 171 -8.950 16.341 -14.338 1.00 5.65 H new ATOM 0 HH12 ARG A 171 -10.687 16.303 -14.014 1.00 5.65 H new ATOM 0 HH21 ARG A 171 -10.888 12.884 -13.731 1.00 6.55 H new ATOM 0 HH22 ARG A 171 -11.732 14.436 -13.685 1.00 6.55 H new ATOM 2264 N SER A 172 -4.268 13.936 -12.111 1.00 1.14 N ATOM 2265 CA SER A 172 -3.270 15.007 -11.984 1.00 1.15 C ATOM 2266 C SER A 172 -1.917 14.527 -11.445 1.00 0.98 C ATOM 2267 O SER A 172 -0.891 15.127 -11.779 1.00 1.12 O ATOM 2268 CB SER A 172 -3.838 16.137 -11.122 1.00 1.30 C ATOM 2269 OG SER A 172 -5.069 16.577 -11.671 1.00 1.90 O ATOM 0 H SER A 172 -4.989 13.966 -11.390 1.00 1.14 H new ATOM 0 HA SER A 172 -3.066 15.375 -12.989 1.00 1.15 H new ATOM 0 HB2 SER A 172 -3.987 15.789 -10.100 1.00 1.30 H new ATOM 0 HB3 SER A 172 -3.131 16.965 -11.077 1.00 1.30 H new ATOM 0 HG SER A 172 -5.434 17.299 -11.118 1.00 1.90 H new ATOM 2275 N LEU A 173 -1.888 13.408 -10.705 1.00 0.86 N ATOM 2276 CA LEU A 173 -0.647 12.698 -10.346 1.00 0.92 C ATOM 2277 C LEU A 173 -0.293 11.506 -11.262 1.00 1.05 C ATOM 2278 O LEU A 173 0.645 10.773 -10.948 1.00 1.38 O ATOM 2279 CB LEU A 173 -0.551 12.388 -8.833 1.00 1.13 C ATOM 2280 CG LEU A 173 -1.422 11.241 -8.278 1.00 1.09 C ATOM 2281 CD1 LEU A 173 -0.766 10.586 -7.068 1.00 1.13 C ATOM 2282 CD2 LEU A 173 -2.736 11.741 -7.705 1.00 2.48 C ATOM 0 H LEU A 173 -2.730 12.966 -10.336 1.00 0.86 H new ATOM 0 HA LEU A 173 0.152 13.410 -10.551 1.00 0.92 H new ATOM 0 HB2 LEU A 173 0.490 12.160 -8.603 1.00 1.13 H new ATOM 0 HB3 LEU A 173 -0.806 13.297 -8.288 1.00 1.13 H new ATOM 0 HG LEU A 173 -1.557 10.570 -9.126 1.00 1.09 H new ATOM 0 HD11 LEU A 173 -1.403 9.782 -6.699 1.00 1.13 H new ATOM 0 HD12 LEU A 173 0.203 10.178 -7.356 1.00 1.13 H new ATOM 0 HD13 LEU A 173 -0.628 11.329 -6.282 1.00 1.13 H new ATOM 0 HD21 LEU A 173 -3.313 10.897 -7.327 1.00 2.48 H new ATOM 0 HD22 LEU A 173 -2.536 12.437 -6.891 1.00 2.48 H new ATOM 0 HD23 LEU A 173 -3.304 12.248 -8.485 1.00 2.48 H new ATOM 2294 N GLY A 174 -0.976 11.332 -12.401 1.00 1.05 N ATOM 2295 CA GLY A 174 -0.642 10.302 -13.390 1.00 1.21 C ATOM 2296 C GLY A 174 -1.114 8.895 -13.007 1.00 1.22 C ATOM 2297 O GLY A 174 -2.205 8.735 -12.450 1.00 2.25 O ATOM 0 H GLY A 174 -1.779 11.905 -12.662 1.00 1.05 H new ATOM 0 HA2 GLY A 174 -1.085 10.575 -14.348 1.00 1.21 H new ATOM 0 HA3 GLY A 174 0.439 10.286 -13.532 1.00 1.21 H new ATOM 2301 N ASN A 175 -0.309 7.888 -13.369 1.00 1.05 N ATOM 2302 CA ASN A 175 -0.579 6.449 -13.249 1.00 0.97 C ATOM 2303 C ASN A 175 -2.006 6.054 -13.704 1.00 0.99 C ATOM 2304 O ASN A 175 -2.703 5.255 -13.071 1.00 1.13 O ATOM 2305 CB ASN A 175 -0.129 5.960 -11.858 1.00 0.95 C ATOM 2306 CG ASN A 175 0.028 4.451 -11.761 1.00 1.49 C ATOM 2307 OD1 ASN A 175 -0.105 3.713 -12.728 1.00 2.02 O ATOM 2308 ND2 ASN A 175 0.344 3.936 -10.598 1.00 1.75 N ATOM 0 H ASN A 175 0.607 8.068 -13.780 1.00 1.05 H new ATOM 0 HA ASN A 175 0.027 5.895 -13.966 1.00 0.97 H new ATOM 0 HB2 ASN A 175 0.821 6.432 -11.607 1.00 0.95 H new ATOM 0 HB3 ASN A 175 -0.855 6.289 -11.115 1.00 0.95 H new ATOM 0 HD21 ASN A 175 0.477 2.929 -10.505 1.00 1.75 H new ATOM 0 HD22 ASN A 175 0.457 4.542 -9.786 1.00 1.75 H new ATOM 2315 N VAL A 176 -2.469 6.664 -14.802 1.00 1.00 N ATOM 2316 CA VAL A 176 -3.898 6.750 -15.160 1.00 1.06 C ATOM 2317 C VAL A 176 -4.572 5.412 -15.463 1.00 1.11 C ATOM 2318 O VAL A 176 -5.789 5.299 -15.310 1.00 1.23 O ATOM 2319 CB VAL A 176 -4.140 7.761 -16.299 1.00 1.19 C ATOM 2320 CG1 VAL A 176 -3.649 9.167 -15.930 1.00 1.29 C ATOM 2321 CG2 VAL A 176 -3.481 7.338 -17.616 1.00 1.28 C ATOM 0 H VAL A 176 -1.857 7.119 -15.479 1.00 1.00 H new ATOM 0 HA VAL A 176 -4.382 7.113 -14.253 1.00 1.06 H new ATOM 0 HB VAL A 176 -5.220 7.779 -16.441 1.00 1.19 H new ATOM 0 HG11 VAL A 176 -3.838 9.848 -16.760 1.00 1.29 H new ATOM 0 HG12 VAL A 176 -4.180 9.517 -15.045 1.00 1.29 H new ATOM 0 HG13 VAL A 176 -2.579 9.136 -15.723 1.00 1.29 H new ATOM 0 HG21 VAL A 176 -3.684 8.087 -18.382 1.00 1.28 H new ATOM 0 HG22 VAL A 176 -2.404 7.250 -17.472 1.00 1.28 H new ATOM 0 HG23 VAL A 176 -3.885 6.376 -17.933 1.00 1.28 H new ATOM 2331 N ASN A 177 -3.800 4.381 -15.820 1.00 1.10 N ATOM 2332 CA ASN A 177 -4.295 3.028 -16.088 1.00 1.20 C ATOM 2333 C ASN A 177 -4.277 2.111 -14.845 1.00 1.10 C ATOM 2334 O ASN A 177 -4.727 0.966 -14.923 1.00 1.19 O ATOM 2335 CB ASN A 177 -3.520 2.458 -17.289 1.00 1.47 C ATOM 2336 CG ASN A 177 -3.772 3.252 -18.558 1.00 1.85 C ATOM 2337 OD1 ASN A 177 -2.979 4.096 -18.961 1.00 2.31 O ATOM 2338 ND2 ASN A 177 -4.895 3.024 -19.200 1.00 3.02 N ATOM 0 H ASN A 177 -2.790 4.466 -15.933 1.00 1.10 H new ATOM 0 HA ASN A 177 -5.353 3.079 -16.345 1.00 1.20 H new ATOM 0 HB2 ASN A 177 -2.453 2.460 -17.066 1.00 1.47 H new ATOM 0 HB3 ASN A 177 -3.810 1.419 -17.448 1.00 1.47 H new ATOM 0 HD21 ASN A 177 -5.116 3.552 -20.044 1.00 3.02 H new ATOM 0 HD22 ASN A 177 -5.546 2.319 -18.854 1.00 3.02 H new ATOM 2345 N TYR A 178 -3.807 2.607 -13.691 1.00 0.98 N ATOM 2346 CA TYR A 178 -3.946 1.958 -12.378 1.00 0.97 C ATOM 2347 C TYR A 178 -4.952 2.724 -11.503 1.00 0.86 C ATOM 2348 O TYR A 178 -5.930 2.140 -11.034 1.00 0.91 O ATOM 2349 CB TYR A 178 -2.550 1.819 -11.725 1.00 1.07 C ATOM 2350 CG TYR A 178 -2.337 0.690 -10.718 1.00 1.01 C ATOM 2351 CD1 TYR A 178 -2.744 -0.622 -11.037 1.00 2.22 C ATOM 2352 CD2 TYR A 178 -1.607 0.912 -9.525 1.00 1.63 C ATOM 2353 CE1 TYR A 178 -2.431 -1.693 -10.184 1.00 2.32 C ATOM 2354 CE2 TYR A 178 -1.284 -0.161 -8.660 1.00 1.72 C ATOM 2355 CZ TYR A 178 -1.684 -1.474 -9.011 1.00 1.31 C ATOM 2356 OH TYR A 178 -1.304 -2.568 -8.294 1.00 1.53 O ATOM 0 H TYR A 178 -3.306 3.494 -13.643 1.00 0.98 H new ATOM 0 HA TYR A 178 -4.351 0.953 -12.495 1.00 0.97 H new ATOM 0 HB2 TYR A 178 -1.819 1.696 -12.524 1.00 1.07 H new ATOM 0 HB3 TYR A 178 -2.320 2.760 -11.225 1.00 1.07 H new ATOM 0 HD1 TYR A 178 -3.301 -0.805 -11.944 1.00 2.22 H new ATOM 0 HD2 TYR A 178 -1.292 1.914 -9.272 1.00 1.63 H new ATOM 0 HE1 TYR A 178 -2.765 -2.690 -10.429 1.00 2.32 H new ATOM 0 HE2 TYR A 178 -0.740 0.019 -7.745 1.00 1.72 H new ATOM 0 HH TYR A 178 -0.655 -2.302 -7.610 1.00 1.53 H new ATOM 2366 N LEU A 179 -4.793 4.049 -11.353 1.00 0.81 N ATOM 2367 CA LEU A 179 -5.670 4.853 -10.484 1.00 0.88 C ATOM 2368 C LEU A 179 -7.074 5.069 -11.080 1.00 0.96 C ATOM 2369 O LEU A 179 -8.036 5.268 -10.344 1.00 1.10 O ATOM 2370 CB LEU A 179 -5.032 6.202 -10.090 1.00 0.89 C ATOM 2371 CG LEU A 179 -3.511 6.263 -9.845 1.00 0.80 C ATOM 2372 CD1 LEU A 179 -3.120 7.658 -9.354 1.00 0.99 C ATOM 2373 CD2 LEU A 179 -2.982 5.242 -8.842 1.00 0.89 C ATOM 0 H LEU A 179 -4.065 4.587 -11.822 1.00 0.81 H new ATOM 0 HA LEU A 179 -5.792 4.263 -9.576 1.00 0.88 H new ATOM 0 HB2 LEU A 179 -5.269 6.920 -10.875 1.00 0.89 H new ATOM 0 HB3 LEU A 179 -5.526 6.548 -9.182 1.00 0.89 H new ATOM 0 HG LEU A 179 -3.060 6.024 -10.808 1.00 0.80 H new ATOM 0 HD11 LEU A 179 -2.044 7.695 -9.183 1.00 0.99 H new ATOM 0 HD12 LEU A 179 -3.393 8.398 -10.106 1.00 0.99 H new ATOM 0 HD13 LEU A 179 -3.643 7.876 -8.423 1.00 0.99 H new ATOM 0 HD21 LEU A 179 -1.904 5.361 -8.736 1.00 0.89 H new ATOM 0 HD22 LEU A 179 -3.462 5.399 -7.876 1.00 0.89 H new ATOM 0 HD23 LEU A 179 -3.202 4.235 -9.197 1.00 0.89 H new ATOM 2385 N GLY A 180 -7.219 4.982 -12.407 1.00 0.98 N ATOM 2386 CA GLY A 180 -8.497 5.133 -13.113 1.00 1.16 C ATOM 2387 C GLY A 180 -9.462 3.944 -13.007 1.00 1.22 C ATOM 2388 O GLY A 180 -10.506 3.961 -13.666 1.00 1.45 O ATOM 0 H GLY A 180 -6.435 4.801 -13.034 1.00 0.98 H new ATOM 0 HA2 GLY A 180 -9.000 6.021 -12.729 1.00 1.16 H new ATOM 0 HA3 GLY A 180 -8.289 5.315 -14.167 1.00 1.16 H new ATOM 2392 N VAL A 181 -9.130 2.901 -12.234 1.00 1.10 N ATOM 2393 CA VAL A 181 -9.847 1.608 -12.225 1.00 1.20 C ATOM 2394 C VAL A 181 -10.515 1.304 -10.870 1.00 1.19 C ATOM 2395 O VAL A 181 -11.540 0.616 -10.844 1.00 1.34 O ATOM 2396 CB VAL A 181 -8.896 0.474 -12.684 1.00 1.22 C ATOM 2397 CG1 VAL A 181 -9.638 -0.850 -12.910 1.00 1.39 C ATOM 2398 CG2 VAL A 181 -8.191 0.811 -14.009 1.00 1.27 C ATOM 0 H VAL A 181 -8.344 2.927 -11.585 1.00 1.10 H new ATOM 0 HA VAL A 181 -10.669 1.675 -12.938 1.00 1.20 H new ATOM 0 HB VAL A 181 -8.171 0.374 -11.876 1.00 1.22 H new ATOM 0 HG11 VAL A 181 -8.930 -1.614 -13.231 1.00 1.39 H new ATOM 0 HG12 VAL A 181 -10.114 -1.163 -11.981 1.00 1.39 H new ATOM 0 HG13 VAL A 181 -10.398 -0.714 -13.679 1.00 1.39 H new ATOM 0 HG21 VAL A 181 -7.535 -0.012 -14.292 1.00 1.27 H new ATOM 0 HG22 VAL A 181 -8.937 0.965 -14.789 1.00 1.27 H new ATOM 0 HG23 VAL A 181 -7.601 1.719 -13.887 1.00 1.27 H new ATOM 2408 N TYR A 182 -9.992 1.862 -9.767 1.00 1.09 N ATOM 2409 CA TYR A 182 -10.494 1.720 -8.387 1.00 1.07 C ATOM 2410 C TYR A 182 -10.169 3.003 -7.592 1.00 0.97 C ATOM 2411 O TYR A 182 -9.082 3.550 -7.783 1.00 0.90 O ATOM 2412 CB TYR A 182 -9.847 0.515 -7.669 1.00 1.08 C ATOM 2413 CG TYR A 182 -9.449 -0.675 -8.525 1.00 1.09 C ATOM 2414 CD1 TYR A 182 -8.248 -0.620 -9.256 1.00 1.81 C ATOM 2415 CD2 TYR A 182 -10.246 -1.833 -8.584 1.00 1.75 C ATOM 2416 CE1 TYR A 182 -7.843 -1.705 -10.046 1.00 2.08 C ATOM 2417 CE2 TYR A 182 -9.847 -2.925 -9.381 1.00 1.74 C ATOM 2418 CZ TYR A 182 -8.647 -2.859 -10.123 1.00 1.49 C ATOM 2419 OH TYR A 182 -8.286 -3.877 -10.947 1.00 1.79 O ATOM 0 H TYR A 182 -9.164 2.456 -9.814 1.00 1.09 H new ATOM 0 HA TYR A 182 -11.571 1.557 -8.436 1.00 1.07 H new ATOM 0 HB2 TYR A 182 -8.957 0.870 -7.150 1.00 1.08 H new ATOM 0 HB3 TYR A 182 -10.542 0.164 -6.906 1.00 1.08 H new ATOM 0 HD1 TYR A 182 -7.633 0.266 -9.208 1.00 1.81 H new ATOM 0 HD2 TYR A 182 -11.164 -1.885 -8.018 1.00 1.75 H new ATOM 0 HE1 TYR A 182 -6.915 -1.656 -10.596 1.00 2.08 H new ATOM 0 HE2 TYR A 182 -10.460 -3.813 -9.424 1.00 1.74 H new ATOM 0 HH TYR A 182 -8.946 -4.599 -10.883 1.00 1.79 H new ATOM 2429 N PRO A 183 -11.010 3.488 -6.660 1.00 1.02 N ATOM 2430 CA PRO A 183 -10.793 4.797 -6.029 1.00 0.98 C ATOM 2431 C PRO A 183 -9.744 4.735 -4.903 1.00 0.87 C ATOM 2432 O PRO A 183 -9.024 5.698 -4.641 1.00 0.83 O ATOM 2433 CB PRO A 183 -12.175 5.245 -5.546 1.00 1.15 C ATOM 2434 CG PRO A 183 -13.101 4.029 -5.681 1.00 1.34 C ATOM 2435 CD PRO A 183 -12.209 2.866 -6.121 1.00 1.12 C ATOM 0 HA PRO A 183 -10.374 5.521 -6.728 1.00 0.98 H new ATOM 0 HB2 PRO A 183 -12.132 5.587 -4.512 1.00 1.15 H new ATOM 0 HB3 PRO A 183 -12.542 6.080 -6.143 1.00 1.15 H new ATOM 0 HG2 PRO A 183 -13.593 3.807 -4.734 1.00 1.34 H new ATOM 0 HG3 PRO A 183 -13.887 4.216 -6.413 1.00 1.34 H new ATOM 0 HD2 PRO A 183 -11.971 2.213 -5.281 1.00 1.12 H new ATOM 0 HD3 PRO A 183 -12.705 2.251 -6.872 1.00 1.12 H new ATOM 2443 N GLU A 184 -9.602 3.562 -4.288 1.00 0.86 N ATOM 2444 CA GLU A 184 -8.559 3.213 -3.319 1.00 0.80 C ATOM 2445 C GLU A 184 -7.132 3.314 -3.872 1.00 0.68 C ATOM 2446 O GLU A 184 -6.205 3.616 -3.130 1.00 0.66 O ATOM 2447 CB GLU A 184 -8.834 1.791 -2.820 1.00 0.93 C ATOM 2448 CG GLU A 184 -8.956 0.717 -3.917 1.00 1.19 C ATOM 2449 CD GLU A 184 -9.149 -0.672 -3.308 1.00 1.03 C ATOM 2450 OE1 GLU A 184 -8.190 -1.180 -2.684 1.00 1.87 O ATOM 2451 OE2 GLU A 184 -10.250 -1.255 -3.474 1.00 1.90 O ATOM 0 H GLU A 184 -10.244 2.788 -4.460 1.00 0.86 H new ATOM 0 HA GLU A 184 -8.605 3.940 -2.508 1.00 0.80 H new ATOM 0 HB2 GLU A 184 -8.033 1.502 -2.140 1.00 0.93 H new ATOM 0 HB3 GLU A 184 -9.757 1.800 -2.240 1.00 0.93 H new ATOM 0 HG2 GLU A 184 -9.798 0.952 -4.568 1.00 1.19 H new ATOM 0 HG3 GLU A 184 -8.060 0.724 -4.538 1.00 1.19 H new ATOM 2458 N GLU A 185 -6.947 3.108 -5.178 1.00 0.66 N ATOM 2459 CA GLU A 185 -5.652 3.326 -5.844 1.00 0.59 C ATOM 2460 C GLU A 185 -5.236 4.803 -5.803 1.00 0.57 C ATOM 2461 O GLU A 185 -4.103 5.114 -5.438 1.00 0.54 O ATOM 2462 CB GLU A 185 -5.723 2.865 -7.309 1.00 0.60 C ATOM 2463 CG GLU A 185 -5.716 1.346 -7.535 1.00 0.87 C ATOM 2464 CD GLU A 185 -4.416 0.665 -7.110 1.00 0.52 C ATOM 2465 OE1 GLU A 185 -3.388 1.339 -7.016 1.00 1.05 O ATOM 2466 OE2 GLU A 185 -4.440 -0.541 -6.784 1.00 0.91 O ATOM 0 H GLU A 185 -7.685 2.787 -5.805 1.00 0.66 H new ATOM 0 HA GLU A 185 -4.907 2.741 -5.305 1.00 0.59 H new ATOM 0 HB2 GLU A 185 -6.629 3.275 -7.755 1.00 0.60 H new ATOM 0 HB3 GLU A 185 -4.879 3.297 -7.847 1.00 0.60 H new ATOM 0 HG2 GLU A 185 -6.545 0.902 -6.983 1.00 0.87 H new ATOM 0 HG3 GLU A 185 -5.892 1.145 -8.592 1.00 0.87 H new ATOM 2473 N PHE A 186 -6.150 5.723 -6.129 1.00 0.59 N ATOM 2474 CA PHE A 186 -5.892 7.166 -6.092 1.00 0.57 C ATOM 2475 C PHE A 186 -5.560 7.648 -4.671 1.00 0.52 C ATOM 2476 O PHE A 186 -4.580 8.378 -4.475 1.00 0.51 O ATOM 2477 CB PHE A 186 -7.112 7.891 -6.672 1.00 0.63 C ATOM 2478 CG PHE A 186 -7.058 9.403 -6.571 1.00 0.67 C ATOM 2479 CD1 PHE A 186 -6.177 10.139 -7.385 1.00 1.61 C ATOM 2480 CD2 PHE A 186 -7.905 10.077 -5.670 1.00 1.88 C ATOM 2481 CE1 PHE A 186 -6.145 11.543 -7.290 1.00 1.61 C ATOM 2482 CE2 PHE A 186 -7.872 11.479 -5.580 1.00 1.96 C ATOM 2483 CZ PHE A 186 -6.991 12.212 -6.392 1.00 0.87 C ATOM 0 H PHE A 186 -7.096 5.485 -6.428 1.00 0.59 H new ATOM 0 HA PHE A 186 -5.015 7.395 -6.697 1.00 0.57 H new ATOM 0 HB2 PHE A 186 -7.217 7.614 -7.721 1.00 0.63 H new ATOM 0 HB3 PHE A 186 -8.006 7.538 -6.158 1.00 0.63 H new ATOM 0 HD1 PHE A 186 -5.527 9.628 -8.080 1.00 1.61 H new ATOM 0 HD2 PHE A 186 -8.583 9.514 -5.046 1.00 1.88 H new ATOM 0 HE1 PHE A 186 -5.466 12.108 -7.911 1.00 1.61 H new ATOM 0 HE2 PHE A 186 -8.523 11.992 -4.888 1.00 1.96 H new ATOM 0 HZ PHE A 186 -6.965 13.290 -6.325 1.00 0.87 H new ATOM 2493 N PHE A 187 -6.316 7.171 -3.672 1.00 0.50 N ATOM 2494 CA PHE A 187 -5.978 7.363 -2.258 1.00 0.45 C ATOM 2495 C PHE A 187 -4.569 6.835 -1.957 1.00 0.46 C ATOM 2496 O PHE A 187 -3.737 7.578 -1.447 1.00 0.46 O ATOM 2497 CB PHE A 187 -7.028 6.681 -1.363 1.00 0.47 C ATOM 2498 CG PHE A 187 -6.736 6.802 0.126 1.00 0.41 C ATOM 2499 CD1 PHE A 187 -7.235 7.896 0.860 1.00 1.84 C ATOM 2500 CD2 PHE A 187 -5.947 5.832 0.777 1.00 1.72 C ATOM 2501 CE1 PHE A 187 -6.943 8.020 2.232 1.00 1.95 C ATOM 2502 CE2 PHE A 187 -5.646 5.966 2.144 1.00 1.62 C ATOM 2503 CZ PHE A 187 -6.143 7.058 2.874 1.00 0.52 C ATOM 0 H PHE A 187 -7.176 6.643 -3.822 1.00 0.50 H new ATOM 0 HA PHE A 187 -5.984 8.431 -2.041 1.00 0.45 H new ATOM 0 HB2 PHE A 187 -8.006 7.117 -1.569 1.00 0.47 H new ATOM 0 HB3 PHE A 187 -7.087 5.625 -1.628 1.00 0.47 H new ATOM 0 HD1 PHE A 187 -7.843 8.642 0.369 1.00 1.84 H new ATOM 0 HD2 PHE A 187 -5.573 4.983 0.224 1.00 1.72 H new ATOM 0 HE1 PHE A 187 -7.334 8.856 2.793 1.00 1.95 H new ATOM 0 HE2 PHE A 187 -5.030 5.226 2.634 1.00 1.62 H new ATOM 0 HZ PHE A 187 -5.912 7.159 3.924 1.00 0.52 H new ATOM 2513 N ALA A 188 -4.270 5.585 -2.320 1.00 0.52 N ATOM 2514 CA ALA A 188 -3.008 4.941 -1.970 1.00 0.58 C ATOM 2515 C ALA A 188 -1.775 5.607 -2.601 1.00 0.55 C ATOM 2516 O ALA A 188 -0.751 5.769 -1.936 1.00 0.57 O ATOM 2517 CB ALA A 188 -3.099 3.460 -2.348 1.00 0.68 C ATOM 0 H ALA A 188 -4.898 4.994 -2.865 1.00 0.52 H new ATOM 0 HA ALA A 188 -2.862 5.052 -0.896 1.00 0.58 H new ATOM 0 HB1 ALA A 188 -2.164 2.961 -2.094 1.00 0.68 H new ATOM 0 HB2 ALA A 188 -3.919 2.995 -1.801 1.00 0.68 H new ATOM 0 HB3 ALA A 188 -3.279 3.368 -3.419 1.00 0.68 H new ATOM 2523 N GLU A 189 -1.868 6.029 -3.862 1.00 0.54 N ATOM 2524 CA GLU A 189 -0.779 6.714 -4.560 1.00 0.57 C ATOM 2525 C GLU A 189 -0.592 8.156 -4.060 1.00 0.55 C ATOM 2526 O GLU A 189 0.537 8.576 -3.803 1.00 0.61 O ATOM 2527 CB GLU A 189 -1.056 6.672 -6.069 1.00 0.64 C ATOM 2528 CG GLU A 189 0.192 6.977 -6.904 1.00 0.81 C ATOM 2529 CD GLU A 189 1.020 5.715 -7.177 1.00 0.94 C ATOM 2530 OE1 GLU A 189 1.508 5.070 -6.217 1.00 1.59 O ATOM 2531 OE2 GLU A 189 1.198 5.403 -8.378 1.00 2.27 O ATOM 0 H GLU A 189 -2.705 5.905 -4.431 1.00 0.54 H new ATOM 0 HA GLU A 189 0.158 6.198 -4.349 1.00 0.57 H new ATOM 0 HB2 GLU A 189 -1.437 5.687 -6.338 1.00 0.64 H new ATOM 0 HB3 GLU A 189 -1.837 7.393 -6.312 1.00 0.64 H new ATOM 0 HG2 GLU A 189 -0.106 7.428 -7.851 1.00 0.81 H new ATOM 0 HG3 GLU A 189 0.808 7.709 -6.382 1.00 0.81 H new ATOM 2538 N SER A 190 -1.680 8.913 -3.849 1.00 0.51 N ATOM 2539 CA SER A 190 -1.561 10.277 -3.304 1.00 0.52 C ATOM 2540 C SER A 190 -1.040 10.282 -1.859 1.00 0.52 C ATOM 2541 O SER A 190 -0.174 11.101 -1.538 1.00 0.57 O ATOM 2542 CB SER A 190 -2.867 11.065 -3.449 1.00 0.54 C ATOM 2543 OG SER A 190 -3.953 10.417 -2.825 1.00 1.13 O ATOM 0 H SER A 190 -2.635 8.613 -4.043 1.00 0.51 H new ATOM 0 HA SER A 190 -0.811 10.792 -3.905 1.00 0.52 H new ATOM 0 HB2 SER A 190 -2.741 12.057 -3.016 1.00 0.54 H new ATOM 0 HB3 SER A 190 -3.089 11.205 -4.507 1.00 0.54 H new ATOM 0 HG SER A 190 -4.361 9.785 -3.453 1.00 1.13 H new ATOM 2549 N PHE A 191 -1.471 9.322 -1.029 1.00 0.49 N ATOM 2550 CA PHE A 191 -0.947 9.055 0.317 1.00 0.50 C ATOM 2551 C PHE A 191 0.539 8.656 0.281 1.00 0.58 C ATOM 2552 O PHE A 191 1.336 9.151 1.080 1.00 0.62 O ATOM 2553 CB PHE A 191 -1.795 7.945 0.961 1.00 0.48 C ATOM 2554 CG PHE A 191 -1.633 7.741 2.458 1.00 0.48 C ATOM 2555 CD1 PHE A 191 -0.534 7.032 2.982 1.00 1.99 C ATOM 2556 CD2 PHE A 191 -2.636 8.206 3.329 1.00 1.69 C ATOM 2557 CE1 PHE A 191 -0.445 6.787 4.364 1.00 2.05 C ATOM 2558 CE2 PHE A 191 -2.551 7.956 4.712 1.00 1.65 C ATOM 2559 CZ PHE A 191 -1.455 7.245 5.229 1.00 0.58 C ATOM 0 H PHE A 191 -2.224 8.685 -1.288 1.00 0.49 H new ATOM 0 HA PHE A 191 -1.013 9.966 0.911 1.00 0.50 H new ATOM 0 HB2 PHE A 191 -2.845 8.159 0.759 1.00 0.48 H new ATOM 0 HB3 PHE A 191 -1.559 7.005 0.462 1.00 0.48 H new ATOM 0 HD1 PHE A 191 0.242 6.676 2.321 1.00 1.99 H new ATOM 0 HD2 PHE A 191 -3.476 8.758 2.934 1.00 1.69 H new ATOM 0 HE1 PHE A 191 0.401 6.246 4.762 1.00 2.05 H new ATOM 0 HE2 PHE A 191 -3.327 8.310 5.374 1.00 1.65 H new ATOM 0 HZ PHE A 191 -1.388 7.050 6.289 1.00 0.58 H new ATOM 2569 N ALA A 192 0.956 7.818 -0.675 1.00 0.61 N ATOM 2570 CA ALA A 192 2.368 7.479 -0.826 1.00 0.67 C ATOM 2571 C ALA A 192 3.219 8.720 -1.163 1.00 0.64 C ATOM 2572 O ALA A 192 4.217 8.956 -0.474 1.00 0.66 O ATOM 2573 CB ALA A 192 2.521 6.316 -1.813 1.00 0.73 C ATOM 0 H ALA A 192 0.338 7.367 -1.349 1.00 0.61 H new ATOM 0 HA ALA A 192 2.764 7.129 0.127 1.00 0.67 H new ATOM 0 HB1 ALA A 192 3.577 6.067 -1.922 1.00 0.73 H new ATOM 0 HB2 ALA A 192 1.980 5.447 -1.438 1.00 0.73 H new ATOM 0 HB3 ALA A 192 2.115 6.605 -2.782 1.00 0.73 H new ATOM 2579 N TYR A 193 2.796 9.584 -2.102 1.00 0.60 N ATOM 2580 CA TYR A 193 3.467 10.882 -2.284 1.00 0.56 C ATOM 2581 C TYR A 193 3.401 11.771 -1.021 1.00 0.54 C ATOM 2582 O TYR A 193 4.333 12.539 -0.782 1.00 0.58 O ATOM 2583 CB TYR A 193 2.864 11.625 -3.482 1.00 0.61 C ATOM 2584 CG TYR A 193 3.367 11.224 -4.861 1.00 0.67 C ATOM 2585 CD1 TYR A 193 4.647 11.627 -5.288 1.00 1.87 C ATOM 2586 CD2 TYR A 193 2.509 10.574 -5.768 1.00 1.92 C ATOM 2587 CE1 TYR A 193 5.059 11.413 -6.621 1.00 1.96 C ATOM 2588 CE2 TYR A 193 2.902 10.389 -7.108 1.00 1.97 C ATOM 2589 CZ TYR A 193 4.173 10.818 -7.544 1.00 0.98 C ATOM 2590 OH TYR A 193 4.522 10.630 -8.848 1.00 1.19 O ATOM 0 H TYR A 193 2.012 9.414 -2.732 1.00 0.60 H new ATOM 0 HA TYR A 193 4.520 10.672 -2.472 1.00 0.56 H new ATOM 0 HB2 TYR A 193 1.783 11.484 -3.460 1.00 0.61 H new ATOM 0 HB3 TYR A 193 3.049 12.691 -3.349 1.00 0.61 H new ATOM 0 HD1 TYR A 193 5.319 12.104 -4.590 1.00 1.87 H new ATOM 0 HD2 TYR A 193 1.546 10.216 -5.435 1.00 1.92 H new ATOM 0 HE1 TYR A 193 6.051 11.704 -6.934 1.00 1.96 H new ATOM 0 HE2 TYR A 193 2.226 9.916 -7.805 1.00 1.97 H new ATOM 0 HH TYR A 193 3.780 10.205 -9.327 1.00 1.19 H new ATOM 2600 N TYR A 194 2.339 11.657 -0.209 1.00 0.53 N ATOM 2601 CA TYR A 194 2.116 12.483 0.992 1.00 0.57 C ATOM 2602 C TYR A 194 3.127 12.179 2.101 1.00 0.56 C ATOM 2603 O TYR A 194 3.607 13.099 2.773 1.00 0.64 O ATOM 2604 CB TYR A 194 0.671 12.280 1.498 1.00 0.62 C ATOM 2605 CG TYR A 194 0.125 13.364 2.403 1.00 0.74 C ATOM 2606 CD1 TYR A 194 0.502 13.433 3.759 1.00 1.48 C ATOM 2607 CD2 TYR A 194 -0.791 14.296 1.885 1.00 2.00 C ATOM 2608 CE1 TYR A 194 0.019 14.479 4.571 1.00 1.60 C ATOM 2609 CE2 TYR A 194 -1.272 15.344 2.690 1.00 2.37 C ATOM 2610 CZ TYR A 194 -0.843 15.455 4.028 1.00 1.59 C ATOM 2611 OH TYR A 194 -1.254 16.513 4.777 1.00 2.12 O ATOM 0 H TYR A 194 1.596 10.976 -0.370 1.00 0.53 H new ATOM 0 HA TYR A 194 2.262 13.527 0.714 1.00 0.57 H new ATOM 0 HB2 TYR A 194 0.014 12.192 0.633 1.00 0.62 H new ATOM 0 HB3 TYR A 194 0.624 11.331 2.032 1.00 0.62 H new ATOM 0 HD1 TYR A 194 1.160 12.685 4.176 1.00 1.48 H new ATOM 0 HD2 TYR A 194 -1.127 14.207 0.863 1.00 2.00 H new ATOM 0 HE1 TYR A 194 0.309 14.533 5.610 1.00 1.60 H new ATOM 0 HE2 TYR A 194 -1.969 16.062 2.284 1.00 2.37 H new ATOM 0 HH TYR A 194 -1.411 17.285 4.194 1.00 2.12 H new ATOM 2621 N TYR A 195 3.458 10.898 2.295 1.00 0.51 N ATOM 2622 CA TYR A 195 4.346 10.467 3.379 1.00 0.54 C ATOM 2623 C TYR A 195 5.806 10.209 2.957 1.00 0.65 C ATOM 2624 O TYR A 195 6.689 10.379 3.806 1.00 0.87 O ATOM 2625 CB TYR A 195 3.728 9.267 4.113 1.00 0.53 C ATOM 2626 CG TYR A 195 2.545 9.617 5.005 1.00 0.60 C ATOM 2627 CD1 TYR A 195 1.260 9.752 4.448 1.00 2.36 C ATOM 2628 CD2 TYR A 195 2.719 9.814 6.390 1.00 1.73 C ATOM 2629 CE1 TYR A 195 0.162 10.114 5.247 1.00 2.61 C ATOM 2630 CE2 TYR A 195 1.614 10.137 7.205 1.00 1.61 C ATOM 2631 CZ TYR A 195 0.334 10.299 6.633 1.00 1.08 C ATOM 2632 OH TYR A 195 -0.738 10.629 7.401 1.00 1.38 O ATOM 0 H TYR A 195 3.120 10.135 1.709 1.00 0.51 H new ATOM 0 HA TYR A 195 4.424 11.308 4.067 1.00 0.54 H new ATOM 0 HB2 TYR A 195 3.406 8.532 3.375 1.00 0.53 H new ATOM 0 HB3 TYR A 195 4.498 8.793 4.721 1.00 0.53 H new ATOM 0 HD1 TYR A 195 1.116 9.575 3.392 1.00 2.36 H new ATOM 0 HD2 TYR A 195 3.701 9.717 6.828 1.00 1.73 H new ATOM 0 HE1 TYR A 195 -0.811 10.250 4.800 1.00 2.61 H new ATOM 0 HE2 TYR A 195 1.748 10.261 8.270 1.00 1.61 H new ATOM 0 HH TYR A 195 -0.456 10.720 8.335 1.00 1.38 H new ATOM 2642 N LEU A 196 6.108 9.831 1.702 1.00 0.62 N ATOM 2643 CA LEU A 196 7.446 9.317 1.350 1.00 0.72 C ATOM 2644 C LEU A 196 8.585 10.349 1.496 1.00 0.79 C ATOM 2645 O LEU A 196 9.556 10.078 2.209 1.00 0.88 O ATOM 2646 CB LEU A 196 7.420 8.702 -0.064 1.00 0.82 C ATOM 2647 CG LEU A 196 8.613 7.774 -0.373 1.00 1.16 C ATOM 2648 CD1 LEU A 196 8.534 6.459 0.407 1.00 1.19 C ATOM 2649 CD2 LEU A 196 8.638 7.417 -1.859 1.00 2.65 C ATOM 0 H LEU A 196 5.452 9.870 0.922 1.00 0.62 H new ATOM 0 HA LEU A 196 7.679 8.543 2.081 1.00 0.72 H new ATOM 0 HB2 LEU A 196 6.495 8.138 -0.186 1.00 0.82 H new ATOM 0 HB3 LEU A 196 7.401 9.508 -0.798 1.00 0.82 H new ATOM 0 HG LEU A 196 9.511 8.319 -0.082 1.00 1.16 H new ATOM 0 HD11 LEU A 196 9.394 5.837 0.159 1.00 1.19 H new ATOM 0 HD12 LEU A 196 8.535 6.670 1.476 1.00 1.19 H new ATOM 0 HD13 LEU A 196 7.617 5.933 0.142 1.00 1.19 H new ATOM 0 HD21 LEU A 196 9.485 6.762 -2.062 1.00 2.65 H new ATOM 0 HD22 LEU A 196 7.713 6.907 -2.126 1.00 2.65 H new ATOM 0 HD23 LEU A 196 8.734 8.328 -2.450 1.00 2.65 H new ATOM 2661 N ASN A 197 8.476 11.512 0.842 1.00 0.82 N ATOM 2662 CA ASN A 197 9.473 12.600 0.908 1.00 0.96 C ATOM 2663 C ASN A 197 8.833 14.006 0.864 1.00 0.88 C ATOM 2664 O ASN A 197 7.838 14.228 0.171 1.00 0.93 O ATOM 2665 CB ASN A 197 10.550 12.474 -0.198 1.00 1.23 C ATOM 2666 CG ASN A 197 10.653 11.111 -0.857 1.00 1.25 C ATOM 2667 OD1 ASN A 197 11.364 10.221 -0.414 1.00 2.53 O ATOM 2668 ND2 ASN A 197 9.894 10.894 -1.906 1.00 1.22 N ATOM 0 H ASN A 197 7.682 11.732 0.241 1.00 0.82 H new ATOM 0 HA ASN A 197 9.958 12.487 1.878 1.00 0.96 H new ATOM 0 HB2 ASN A 197 10.343 13.216 -0.969 1.00 1.23 H new ATOM 0 HB3 ASN A 197 11.519 12.724 0.233 1.00 1.23 H new ATOM 0 HD21 ASN A 197 9.895 9.979 -2.356 1.00 1.22 H new ATOM 0 HD22 ASN A 197 9.303 11.641 -2.271 1.00 1.22 H new ATOM 2675 N GLN A 198 9.461 14.973 1.540 1.00 0.87 N ATOM 2676 CA GLN A 198 8.997 16.358 1.699 1.00 0.89 C ATOM 2677 C GLN A 198 8.786 17.099 0.366 1.00 0.91 C ATOM 2678 O GLN A 198 7.702 17.641 0.138 1.00 0.95 O ATOM 2679 CB GLN A 198 10.017 17.084 2.597 1.00 1.09 C ATOM 2680 CG GLN A 198 9.704 18.558 2.877 1.00 1.82 C ATOM 2681 CD GLN A 198 8.347 18.759 3.541 1.00 1.82 C ATOM 2682 OE1 GLN A 198 8.035 18.161 4.561 1.00 2.00 O ATOM 2683 NE2 GLN A 198 7.494 19.576 2.974 1.00 2.72 N ATOM 0 H GLN A 198 10.348 14.805 2.014 1.00 0.87 H new ATOM 0 HA GLN A 198 8.009 16.346 2.159 1.00 0.89 H new ATOM 0 HB2 GLN A 198 10.081 16.555 3.548 1.00 1.09 H new ATOM 0 HB3 GLN A 198 11.000 17.020 2.130 1.00 1.09 H new ATOM 0 HG2 GLN A 198 10.482 18.974 3.517 1.00 1.82 H new ATOM 0 HG3 GLN A 198 9.731 19.114 1.940 1.00 1.82 H new ATOM 0 HE21 GLN A 198 7.754 20.075 2.123 1.00 2.72 H new ATOM 0 HE22 GLN A 198 6.570 19.713 3.383 1.00 2.72 H new ATOM 2692 N ASP A 199 9.786 17.113 -0.523 1.00 1.10 N ATOM 2693 CA ASP A 199 9.737 17.900 -1.769 1.00 1.44 C ATOM 2694 C ASP A 199 8.746 17.315 -2.789 1.00 1.38 C ATOM 2695 O ASP A 199 8.083 18.052 -3.527 1.00 1.43 O ATOM 2696 CB ASP A 199 11.151 17.991 -2.364 1.00 1.96 C ATOM 2697 CG ASP A 199 11.313 19.219 -3.265 1.00 2.63 C ATOM 2698 OD1 ASP A 199 11.506 20.340 -2.733 1.00 3.95 O ATOM 2699 OD2 ASP A 199 11.214 19.087 -4.507 1.00 2.55 O ATOM 0 H ASP A 199 10.649 16.583 -0.404 1.00 1.10 H new ATOM 0 HA ASP A 199 9.376 18.900 -1.529 1.00 1.44 H new ATOM 0 HB2 ASP A 199 11.882 18.034 -1.557 1.00 1.96 H new ATOM 0 HB3 ASP A 199 11.362 17.089 -2.938 1.00 1.96 H new ATOM 2704 N THR A 200 8.590 15.987 -2.777 1.00 1.36 N ATOM 2705 CA THR A 200 7.565 15.280 -3.562 1.00 1.45 C ATOM 2706 C THR A 200 6.156 15.515 -3.008 1.00 1.19 C ATOM 2707 O THR A 200 5.222 15.681 -3.789 1.00 1.25 O ATOM 2708 CB THR A 200 7.858 13.774 -3.702 1.00 1.72 C ATOM 2709 OG1 THR A 200 7.992 13.106 -2.463 1.00 1.60 O ATOM 2710 CG2 THR A 200 9.156 13.513 -4.463 1.00 2.08 C ATOM 0 H THR A 200 9.175 15.365 -2.219 1.00 1.36 H new ATOM 0 HA THR A 200 7.606 15.708 -4.563 1.00 1.45 H new ATOM 0 HB THR A 200 6.991 13.390 -4.240 1.00 1.72 H new ATOM 0 HG1 THR A 200 7.893 13.751 -1.731 1.00 1.60 H new ATOM 0 HG21 THR A 200 9.324 12.439 -4.538 1.00 2.08 H new ATOM 0 HG22 THR A 200 9.084 13.940 -5.463 1.00 2.08 H new ATOM 0 HG23 THR A 200 9.988 13.974 -3.931 1.00 2.08 H new ATOM 2718 N ASN A 201 5.993 15.626 -1.684 1.00 0.96 N ATOM 2719 CA ASN A 201 4.730 16.040 -1.058 1.00 0.90 C ATOM 2720 C ASN A 201 4.329 17.479 -1.467 1.00 0.77 C ATOM 2721 O ASN A 201 3.177 17.713 -1.830 1.00 0.75 O ATOM 2722 CB ASN A 201 4.838 15.792 0.466 1.00 1.01 C ATOM 2723 CG ASN A 201 4.331 16.907 1.358 1.00 1.04 C ATOM 2724 OD1 ASN A 201 3.206 16.898 1.839 1.00 1.73 O ATOM 2725 ND2 ASN A 201 5.150 17.893 1.626 1.00 2.66 N ATOM 0 H ASN A 201 6.736 15.430 -1.013 1.00 0.96 H new ATOM 0 HA ASN A 201 3.899 15.436 -1.423 1.00 0.90 H new ATOM 0 HB2 ASN A 201 4.287 14.883 0.706 1.00 1.01 H new ATOM 0 HB3 ASN A 201 5.884 15.605 0.710 1.00 1.01 H new ATOM 0 HD21 ASN A 201 4.850 18.654 2.236 1.00 2.66 H new ATOM 0 HD22 ASN A 201 6.088 17.900 1.225 1.00 2.66 H new ATOM 2732 N SER A 202 5.275 18.426 -1.509 1.00 0.81 N ATOM 2733 CA SER A 202 5.005 19.819 -1.920 1.00 0.94 C ATOM 2734 C SER A 202 4.734 19.972 -3.426 1.00 1.09 C ATOM 2735 O SER A 202 3.956 20.843 -3.823 1.00 1.20 O ATOM 2736 CB SER A 202 6.157 20.726 -1.475 1.00 1.26 C ATOM 2737 OG SER A 202 6.180 20.779 -0.060 1.00 1.86 O ATOM 0 H SER A 202 6.249 18.253 -1.260 1.00 0.81 H new ATOM 0 HA SER A 202 4.085 20.124 -1.422 1.00 0.94 H new ATOM 0 HB2 SER A 202 7.105 20.344 -1.853 1.00 1.26 H new ATOM 0 HB3 SER A 202 6.030 21.727 -1.888 1.00 1.26 H new ATOM 0 HG SER A 202 6.916 21.356 0.234 1.00 1.86 H new ATOM 2743 N LYS A 203 5.288 19.080 -4.260 1.00 1.19 N ATOM 2744 CA LYS A 203 4.924 18.914 -5.680 1.00 1.36 C ATOM 2745 C LYS A 203 3.509 18.365 -5.851 1.00 1.23 C ATOM 2746 O LYS A 203 2.750 18.848 -6.686 1.00 1.26 O ATOM 2747 CB LYS A 203 5.952 17.961 -6.324 1.00 1.54 C ATOM 2748 CG LYS A 203 5.813 17.758 -7.837 1.00 1.78 C ATOM 2749 CD LYS A 203 6.107 19.047 -8.602 1.00 3.02 C ATOM 2750 CE LYS A 203 6.152 18.750 -10.103 1.00 3.26 C ATOM 2751 NZ LYS A 203 6.664 19.904 -10.873 1.00 4.43 N ATOM 0 H LYS A 203 6.021 18.436 -3.961 1.00 1.19 H new ATOM 0 HA LYS A 203 4.939 19.888 -6.168 1.00 1.36 H new ATOM 0 HB2 LYS A 203 6.952 18.342 -6.117 1.00 1.54 H new ATOM 0 HB3 LYS A 203 5.874 16.989 -5.837 1.00 1.54 H new ATOM 0 HG2 LYS A 203 6.497 16.975 -8.165 1.00 1.78 H new ATOM 0 HG3 LYS A 203 4.804 17.418 -8.069 1.00 1.78 H new ATOM 0 HD2 LYS A 203 5.339 19.791 -8.390 1.00 3.02 H new ATOM 0 HD3 LYS A 203 7.058 19.468 -8.275 1.00 3.02 H new ATOM 0 HE2 LYS A 203 6.786 17.882 -10.283 1.00 3.26 H new ATOM 0 HE3 LYS A 203 5.152 18.493 -10.453 1.00 3.26 H new ATOM 0 HZ1 LYS A 203 6.680 19.666 -11.885 1.00 4.43 H new ATOM 0 HZ2 LYS A 203 6.045 20.725 -10.720 1.00 4.43 H new ATOM 0 HZ3 LYS A 203 7.628 20.133 -10.556 1.00 4.43 H new ATOM 2765 N LEU A 204 3.130 17.380 -5.043 1.00 1.11 N ATOM 2766 CA LEU A 204 1.792 16.791 -5.098 1.00 1.10 C ATOM 2767 C LEU A 204 0.711 17.757 -4.587 1.00 0.79 C ATOM 2768 O LEU A 204 -0.349 17.835 -5.199 1.00 0.76 O ATOM 2769 CB LEU A 204 1.780 15.476 -4.315 1.00 1.27 C ATOM 2770 CG LEU A 204 0.844 14.376 -4.859 1.00 1.78 C ATOM 2771 CD1 LEU A 204 -0.582 14.797 -5.200 1.00 2.71 C ATOM 2772 CD2 LEU A 204 1.462 13.792 -6.132 1.00 2.83 C ATOM 0 H LEU A 204 3.737 16.968 -4.334 1.00 1.11 H new ATOM 0 HA LEU A 204 1.551 16.588 -6.141 1.00 1.10 H new ATOM 0 HB2 LEU A 204 2.796 15.082 -4.289 1.00 1.27 H new ATOM 0 HB3 LEU A 204 1.496 15.691 -3.285 1.00 1.27 H new ATOM 0 HG LEU A 204 0.756 13.666 -4.037 1.00 1.78 H new ATOM 0 HD11 LEU A 204 -1.137 13.935 -5.571 1.00 2.71 H new ATOM 0 HD12 LEU A 204 -1.070 15.185 -4.306 1.00 2.71 H new ATOM 0 HD13 LEU A 204 -0.559 15.572 -5.967 1.00 2.71 H new ATOM 0 HD21 LEU A 204 0.811 13.013 -6.528 1.00 2.83 H new ATOM 0 HD22 LEU A 204 1.578 14.581 -6.875 1.00 2.83 H new ATOM 0 HD23 LEU A 204 2.438 13.366 -5.900 1.00 2.83 H new ATOM 2784 N LYS A 205 0.974 18.559 -3.546 1.00 0.67 N ATOM 2785 CA LYS A 205 0.048 19.607 -3.067 1.00 0.66 C ATOM 2786 C LYS A 205 -0.378 20.570 -4.190 1.00 0.78 C ATOM 2787 O LYS A 205 -1.537 20.972 -4.261 1.00 0.90 O ATOM 2788 CB LYS A 205 0.728 20.373 -1.919 1.00 0.76 C ATOM 2789 CG LYS A 205 -0.234 21.329 -1.190 1.00 1.00 C ATOM 2790 CD LYS A 205 -0.761 20.758 0.121 1.00 1.09 C ATOM 2791 CE LYS A 205 -1.815 21.697 0.722 1.00 1.64 C ATOM 2792 NZ LYS A 205 -2.158 21.343 2.120 1.00 2.87 N ATOM 0 H LYS A 205 1.838 18.503 -3.007 1.00 0.67 H new ATOM 0 HA LYS A 205 -0.865 19.129 -2.713 1.00 0.66 H new ATOM 0 HB2 LYS A 205 1.136 19.659 -1.203 1.00 0.76 H new ATOM 0 HB3 LYS A 205 1.568 20.943 -2.316 1.00 0.76 H new ATOM 0 HG2 LYS A 205 0.279 22.269 -0.990 1.00 1.00 H new ATOM 0 HG3 LYS A 205 -1.075 21.558 -1.844 1.00 1.00 H new ATOM 0 HD2 LYS A 205 -1.196 19.774 -0.051 1.00 1.09 H new ATOM 0 HD3 LYS A 205 0.061 20.624 0.824 1.00 1.09 H new ATOM 0 HE2 LYS A 205 -1.445 22.722 0.690 1.00 1.64 H new ATOM 0 HE3 LYS A 205 -2.717 21.665 0.111 1.00 1.64 H new ATOM 0 HZ1 LYS A 205 -2.873 22.006 2.481 1.00 2.87 H new ATOM 0 HZ2 LYS A 205 -2.537 20.375 2.150 1.00 2.87 H new ATOM 0 HZ3 LYS A 205 -1.305 21.399 2.712 1.00 2.87 H new ATOM 2806 N SER A 206 0.533 20.898 -5.106 1.00 0.90 N ATOM 2807 CA SER A 206 0.242 21.666 -6.332 1.00 1.09 C ATOM 2808 C SER A 206 -0.626 20.929 -7.359 1.00 1.10 C ATOM 2809 O SER A 206 -1.367 21.563 -8.117 1.00 1.17 O ATOM 2810 CB SER A 206 1.548 21.968 -7.058 1.00 1.24 C ATOM 2811 OG SER A 206 2.329 22.953 -6.415 1.00 1.53 O ATOM 0 H SER A 206 1.515 20.636 -5.022 1.00 0.90 H new ATOM 0 HA SER A 206 -0.295 22.549 -5.985 1.00 1.09 H new ATOM 0 HB2 SER A 206 2.130 21.050 -7.142 1.00 1.24 H new ATOM 0 HB3 SER A 206 1.324 22.297 -8.073 1.00 1.24 H new ATOM 0 HG SER A 206 3.152 23.102 -6.925 1.00 1.53 H new ATOM 2817 N ALA A 207 -0.513 19.602 -7.437 1.00 1.03 N ATOM 2818 CA ALA A 207 -1.236 18.771 -8.396 1.00 1.05 C ATOM 2819 C ALA A 207 -2.641 18.409 -7.882 1.00 0.97 C ATOM 2820 O ALA A 207 -3.622 18.641 -8.590 1.00 1.14 O ATOM 2821 CB ALA A 207 -0.380 17.542 -8.726 1.00 1.01 C ATOM 0 H ALA A 207 0.098 19.065 -6.821 1.00 1.03 H new ATOM 0 HA ALA A 207 -1.403 19.327 -9.318 1.00 1.05 H new ATOM 0 HB1 ALA A 207 -0.908 16.912 -9.442 1.00 1.01 H new ATOM 0 HB2 ALA A 207 0.568 17.864 -9.157 1.00 1.01 H new ATOM 0 HB3 ALA A 207 -0.191 16.975 -7.814 1.00 1.01 H new ATOM 2827 N CYS A 208 -2.748 17.914 -6.647 1.00 0.81 N ATOM 2828 CA CYS A 208 -4.003 17.457 -6.016 1.00 0.82 C ATOM 2829 C CYS A 208 -4.314 18.167 -4.667 1.00 0.83 C ATOM 2830 O CYS A 208 -4.314 17.521 -3.611 1.00 0.78 O ATOM 2831 CB CYS A 208 -3.966 15.925 -5.881 1.00 0.76 C ATOM 2832 SG CYS A 208 -3.630 15.110 -7.472 1.00 0.91 S ATOM 0 H CYS A 208 -1.940 17.814 -6.032 1.00 0.81 H new ATOM 0 HA CYS A 208 -4.832 17.740 -6.665 1.00 0.82 H new ATOM 0 HB2 CYS A 208 -3.199 15.643 -5.160 1.00 0.76 H new ATOM 0 HB3 CYS A 208 -4.919 15.572 -5.487 1.00 0.76 H new ATOM 0 HG CYS A 208 -4.754 14.810 -8.052 1.00 0.91 H new ATOM 2838 N PRO A 209 -4.552 19.495 -4.658 1.00 0.94 N ATOM 2839 CA PRO A 209 -4.706 20.297 -3.433 1.00 0.97 C ATOM 2840 C PRO A 209 -5.943 19.981 -2.587 1.00 0.96 C ATOM 2841 O PRO A 209 -5.875 20.027 -1.354 1.00 0.96 O ATOM 2842 CB PRO A 209 -4.788 21.743 -3.924 1.00 1.06 C ATOM 2843 CG PRO A 209 -5.297 21.636 -5.356 1.00 1.12 C ATOM 2844 CD PRO A 209 -4.626 20.355 -5.831 1.00 1.04 C ATOM 0 HA PRO A 209 -3.869 20.082 -2.769 1.00 0.97 H new ATOM 0 HB2 PRO A 209 -5.465 22.333 -3.306 1.00 1.06 H new ATOM 0 HB3 PRO A 209 -3.814 22.230 -3.885 1.00 1.06 H new ATOM 0 HG2 PRO A 209 -6.384 21.568 -5.399 1.00 1.12 H new ATOM 0 HG3 PRO A 209 -5.007 22.497 -5.958 1.00 1.12 H new ATOM 0 HD2 PRO A 209 -5.201 19.883 -6.628 1.00 1.04 H new ATOM 0 HD3 PRO A 209 -3.633 20.558 -6.232 1.00 1.04 H new ATOM 2852 N GLN A 210 -7.074 19.667 -3.217 1.00 0.98 N ATOM 2853 CA GLN A 210 -8.302 19.290 -2.499 1.00 0.99 C ATOM 2854 C GLN A 210 -8.169 17.893 -1.875 1.00 0.96 C ATOM 2855 O GLN A 210 -8.604 17.677 -0.740 1.00 0.96 O ATOM 2856 CB GLN A 210 -9.527 19.350 -3.426 1.00 1.04 C ATOM 2857 CG GLN A 210 -9.772 20.702 -4.115 1.00 1.01 C ATOM 2858 CD GLN A 210 -10.002 21.847 -3.137 1.00 1.32 C ATOM 2859 OE1 GLN A 210 -9.183 22.746 -2.981 1.00 1.87 O ATOM 2860 NE2 GLN A 210 -11.116 21.848 -2.445 1.00 1.85 N ATOM 0 H GLN A 210 -7.170 19.665 -4.232 1.00 0.98 H new ATOM 0 HA GLN A 210 -8.448 20.012 -1.695 1.00 0.99 H new ATOM 0 HB2 GLN A 210 -9.416 18.585 -4.195 1.00 1.04 H new ATOM 0 HB3 GLN A 210 -10.413 19.092 -2.845 1.00 1.04 H new ATOM 0 HG2 GLN A 210 -8.916 20.940 -4.746 1.00 1.01 H new ATOM 0 HG3 GLN A 210 -10.638 20.615 -4.771 1.00 1.01 H new ATOM 0 HE21 GLN A 210 -11.798 21.100 -2.575 1.00 1.85 H new ATOM 0 HE22 GLN A 210 -11.301 22.597 -1.777 1.00 1.85 H new ATOM 2869 N THR A 211 -7.487 16.975 -2.568 1.00 0.95 N ATOM 2870 CA THR A 211 -7.125 15.651 -2.047 1.00 0.89 C ATOM 2871 C THR A 211 -6.153 15.793 -0.881 1.00 0.83 C ATOM 2872 O THR A 211 -6.337 15.145 0.144 1.00 0.80 O ATOM 2873 CB THR A 211 -6.497 14.769 -3.136 1.00 0.85 C ATOM 2874 OG1 THR A 211 -7.318 14.751 -4.276 1.00 0.88 O ATOM 2875 CG2 THR A 211 -6.342 13.313 -2.690 1.00 0.82 C ATOM 0 H THR A 211 -7.165 17.133 -3.523 1.00 0.95 H new ATOM 0 HA THR A 211 -8.041 15.169 -1.704 1.00 0.89 H new ATOM 0 HB THR A 211 -5.516 15.197 -3.344 1.00 0.85 H new ATOM 0 HG1 THR A 211 -7.008 15.429 -4.913 1.00 0.88 H new ATOM 0 HG21 THR A 211 -5.894 12.731 -3.496 1.00 0.82 H new ATOM 0 HG22 THR A 211 -5.701 13.268 -1.810 1.00 0.82 H new ATOM 0 HG23 THR A 211 -7.321 12.901 -2.447 1.00 0.82 H new ATOM 2883 N TYR A 212 -5.164 16.689 -0.958 1.00 0.81 N ATOM 2884 CA TYR A 212 -4.235 16.902 0.147 1.00 0.76 C ATOM 2885 C TYR A 212 -4.903 17.556 1.366 1.00 0.69 C ATOM 2886 O TYR A 212 -4.552 17.226 2.502 1.00 0.66 O ATOM 2887 CB TYR A 212 -3.009 17.658 -0.378 1.00 0.88 C ATOM 2888 CG TYR A 212 -1.876 16.735 -0.798 1.00 2.03 C ATOM 2889 CD1 TYR A 212 -2.138 15.590 -1.582 1.00 3.94 C ATOM 2890 CD2 TYR A 212 -0.567 16.971 -0.332 1.00 2.18 C ATOM 2891 CE1 TYR A 212 -1.129 14.641 -1.808 1.00 5.17 C ATOM 2892 CE2 TYR A 212 0.464 16.064 -0.626 1.00 3.30 C ATOM 2893 CZ TYR A 212 0.171 14.875 -1.325 1.00 4.63 C ATOM 2894 OH TYR A 212 1.124 13.940 -1.533 1.00 5.90 O ATOM 0 H TYR A 212 -4.989 17.276 -1.774 1.00 0.81 H new ATOM 0 HA TYR A 212 -3.896 15.939 0.529 1.00 0.76 H new ATOM 0 HB2 TYR A 212 -3.305 18.272 -1.229 1.00 0.88 H new ATOM 0 HB3 TYR A 212 -2.649 18.337 0.395 1.00 0.88 H new ATOM 0 HD1 TYR A 212 -3.119 15.444 -2.009 1.00 3.94 H new ATOM 0 HD2 TYR A 212 -0.356 17.853 0.254 1.00 2.18 H new ATOM 0 HE1 TYR A 212 -1.350 13.734 -2.351 1.00 5.17 H new ATOM 0 HE2 TYR A 212 1.477 16.276 -0.318 1.00 3.30 H new ATOM 0 HH TYR A 212 0.710 13.052 -1.565 1.00 5.90 H new ATOM 2904 N SER A 213 -5.926 18.386 1.157 1.00 0.78 N ATOM 2905 CA SER A 213 -6.787 18.877 2.242 1.00 0.89 C ATOM 2906 C SER A 213 -7.657 17.775 2.864 1.00 1.00 C ATOM 2907 O SER A 213 -7.791 17.693 4.086 1.00 1.27 O ATOM 2908 CB SER A 213 -7.685 20.001 1.717 1.00 1.05 C ATOM 2909 OG SER A 213 -8.376 20.599 2.794 1.00 1.43 O ATOM 0 H SER A 213 -6.183 18.738 0.235 1.00 0.78 H new ATOM 0 HA SER A 213 -6.128 19.246 3.028 1.00 0.89 H new ATOM 0 HB2 SER A 213 -7.084 20.748 1.198 1.00 1.05 H new ATOM 0 HB3 SER A 213 -8.395 19.604 0.992 1.00 1.05 H new ATOM 0 HG SER A 213 -8.949 21.319 2.456 1.00 1.43 H new ATOM 2915 N PHE A 214 -8.195 16.866 2.048 1.00 0.90 N ATOM 2916 CA PHE A 214 -8.942 15.698 2.527 1.00 0.93 C ATOM 2917 C PHE A 214 -8.035 14.785 3.369 1.00 0.86 C ATOM 2918 O PHE A 214 -8.411 14.368 4.463 1.00 0.93 O ATOM 2919 CB PHE A 214 -9.546 14.974 1.311 1.00 0.94 C ATOM 2920 CG PHE A 214 -10.181 13.629 1.600 1.00 0.96 C ATOM 2921 CD1 PHE A 214 -9.407 12.454 1.510 1.00 2.05 C ATOM 2922 CD2 PHE A 214 -11.550 13.544 1.918 1.00 2.24 C ATOM 2923 CE1 PHE A 214 -10.002 11.202 1.740 1.00 2.07 C ATOM 2924 CE2 PHE A 214 -12.142 12.289 2.156 1.00 2.25 C ATOM 2925 CZ PHE A 214 -11.367 11.120 2.063 1.00 1.05 C ATOM 0 H PHE A 214 -8.125 16.918 1.032 1.00 0.90 H new ATOM 0 HA PHE A 214 -9.756 16.007 3.183 1.00 0.93 H new ATOM 0 HB2 PHE A 214 -10.298 15.622 0.861 1.00 0.94 H new ATOM 0 HB3 PHE A 214 -8.761 14.833 0.568 1.00 0.94 H new ATOM 0 HD1 PHE A 214 -8.357 12.516 1.264 1.00 2.05 H new ATOM 0 HD2 PHE A 214 -12.146 14.442 1.979 1.00 2.24 H new ATOM 0 HE1 PHE A 214 -9.410 10.302 1.668 1.00 2.07 H new ATOM 0 HE2 PHE A 214 -13.190 12.225 2.410 1.00 2.25 H new ATOM 0 HZ PHE A 214 -11.822 10.157 2.240 1.00 1.05 H new ATOM 2935 N LEU A 215 -6.802 14.554 2.912 1.00 0.76 N ATOM 2936 CA LEU A 215 -5.818 13.694 3.572 1.00 0.71 C ATOM 2937 C LEU A 215 -5.360 14.294 4.907 1.00 0.76 C ATOM 2938 O LEU A 215 -5.339 13.582 5.909 1.00 0.82 O ATOM 2939 CB LEU A 215 -4.634 13.440 2.617 1.00 0.60 C ATOM 2940 CG LEU A 215 -4.968 12.504 1.437 1.00 0.58 C ATOM 2941 CD1 LEU A 215 -3.854 12.538 0.395 1.00 0.57 C ATOM 2942 CD2 LEU A 215 -5.116 11.051 1.881 1.00 0.59 C ATOM 0 H LEU A 215 -6.452 14.971 2.050 1.00 0.76 H new ATOM 0 HA LEU A 215 -6.282 12.736 3.807 1.00 0.71 H new ATOM 0 HB2 LEU A 215 -4.288 14.395 2.223 1.00 0.60 H new ATOM 0 HB3 LEU A 215 -3.808 13.011 3.185 1.00 0.60 H new ATOM 0 HG LEU A 215 -5.911 12.862 1.023 1.00 0.58 H new ATOM 0 HD11 LEU A 215 -4.107 11.872 -0.430 1.00 0.57 H new ATOM 0 HD12 LEU A 215 -3.739 13.554 0.018 1.00 0.57 H new ATOM 0 HD13 LEU A 215 -2.919 12.212 0.851 1.00 0.57 H new ATOM 0 HD21 LEU A 215 -5.351 10.429 1.017 1.00 0.59 H new ATOM 0 HD22 LEU A 215 -4.183 10.711 2.330 1.00 0.59 H new ATOM 0 HD23 LEU A 215 -5.920 10.974 2.613 1.00 0.59 H new ATOM 2954 N GLN A 216 -5.094 15.605 4.963 1.00 0.78 N ATOM 2955 CA GLN A 216 -4.694 16.268 6.212 1.00 0.91 C ATOM 2956 C GLN A 216 -5.803 16.269 7.279 1.00 1.02 C ATOM 2957 O GLN A 216 -5.525 16.292 8.478 1.00 1.14 O ATOM 2958 CB GLN A 216 -4.125 17.667 5.920 1.00 0.99 C ATOM 2959 CG GLN A 216 -5.075 18.868 5.852 1.00 1.24 C ATOM 2960 CD GLN A 216 -4.325 20.141 5.453 1.00 1.64 C ATOM 2961 OE1 GLN A 216 -4.461 20.676 4.360 1.00 2.34 O ATOM 2962 NE2 GLN A 216 -3.499 20.674 6.320 1.00 2.81 N ATOM 0 H GLN A 216 -5.148 16.229 4.158 1.00 0.78 H new ATOM 0 HA GLN A 216 -3.893 15.678 6.657 1.00 0.91 H new ATOM 0 HB2 GLN A 216 -3.380 17.883 6.685 1.00 0.99 H new ATOM 0 HB3 GLN A 216 -3.598 17.613 4.968 1.00 0.99 H new ATOM 0 HG2 GLN A 216 -5.868 18.668 5.131 1.00 1.24 H new ATOM 0 HG3 GLN A 216 -5.554 19.012 6.821 1.00 1.24 H new ATOM 0 HE21 GLN A 216 -3.372 20.243 7.236 1.00 2.81 H new ATOM 0 HE22 GLN A 216 -2.983 21.520 6.079 1.00 2.81 H new ATOM 2971 N ASN A 217 -7.063 16.201 6.848 1.00 1.03 N ATOM 2972 CA ASN A 217 -8.244 16.094 7.703 1.00 1.16 C ATOM 2973 C ASN A 217 -8.633 14.649 8.077 1.00 1.11 C ATOM 2974 O ASN A 217 -9.205 14.438 9.145 1.00 1.23 O ATOM 2975 CB ASN A 217 -9.370 16.862 7.002 1.00 1.23 C ATOM 2976 CG ASN A 217 -9.259 18.353 7.264 1.00 2.27 C ATOM 2977 OD1 ASN A 217 -9.806 18.852 8.237 1.00 2.62 O ATOM 2978 ND2 ASN A 217 -8.534 19.089 6.458 1.00 3.90 N ATOM 0 H ASN A 217 -7.297 16.220 5.855 1.00 1.03 H new ATOM 0 HA ASN A 217 -8.026 16.535 8.676 1.00 1.16 H new ATOM 0 HB2 ASN A 217 -9.330 16.674 5.929 1.00 1.23 H new ATOM 0 HB3 ASN A 217 -10.336 16.499 7.353 1.00 1.23 H new ATOM 0 HD21 ASN A 217 -8.422 20.086 6.640 1.00 3.90 H new ATOM 0 HD22 ASN A 217 -8.081 18.665 5.649 1.00 3.90 H new ATOM 2985 N LEU A 218 -8.283 13.635 7.281 1.00 0.99 N ATOM 2986 CA LEU A 218 -8.314 12.230 7.727 1.00 1.05 C ATOM 2987 C LEU A 218 -7.193 11.941 8.744 1.00 1.08 C ATOM 2988 O LEU A 218 -7.389 11.162 9.676 1.00 1.22 O ATOM 2989 CB LEU A 218 -8.230 11.291 6.511 1.00 1.04 C ATOM 2990 CG LEU A 218 -9.604 10.811 6.005 1.00 0.84 C ATOM 2991 CD1 LEU A 218 -10.486 11.928 5.447 1.00 1.28 C ATOM 2992 CD2 LEU A 218 -9.375 9.779 4.903 1.00 0.81 C ATOM 0 H LEU A 218 -7.972 13.757 6.317 1.00 0.99 H new ATOM 0 HA LEU A 218 -9.260 12.047 8.237 1.00 1.05 H new ATOM 0 HB2 LEU A 218 -7.713 11.805 5.701 1.00 1.04 H new ATOM 0 HB3 LEU A 218 -7.626 10.423 6.774 1.00 1.04 H new ATOM 0 HG LEU A 218 -10.131 10.396 6.864 1.00 0.84 H new ATOM 0 HD11 LEU A 218 -11.435 11.509 5.112 1.00 1.28 H new ATOM 0 HD12 LEU A 218 -10.671 12.669 6.225 1.00 1.28 H new ATOM 0 HD13 LEU A 218 -9.982 12.404 4.606 1.00 1.28 H new ATOM 0 HD21 LEU A 218 -10.336 9.425 4.530 1.00 0.81 H new ATOM 0 HD22 LEU A 218 -8.815 10.236 4.087 1.00 0.81 H new ATOM 0 HD23 LEU A 218 -8.810 8.938 5.304 1.00 0.81 H new ATOM 3004 N ALA A 219 -6.056 12.626 8.601 1.00 1.00 N ATOM 3005 CA ALA A 219 -4.902 12.594 9.505 1.00 1.04 C ATOM 3006 C ALA A 219 -5.048 13.429 10.807 1.00 1.20 C ATOM 3007 O ALA A 219 -4.047 13.693 11.482 1.00 1.51 O ATOM 3008 CB ALA A 219 -3.666 13.005 8.690 1.00 0.97 C ATOM 0 H ALA A 219 -5.907 13.252 7.809 1.00 1.00 H new ATOM 0 HA ALA A 219 -4.808 11.577 9.885 1.00 1.04 H new ATOM 0 HB1 ALA A 219 -2.786 12.992 9.333 1.00 0.97 H new ATOM 0 HB2 ALA A 219 -3.524 12.305 7.866 1.00 0.97 H new ATOM 0 HB3 ALA A 219 -3.810 14.009 8.292 1.00 0.97 H new ATOM 3014 N LYS A 220 -6.260 13.873 11.171 1.00 1.31 N ATOM 3015 CA LYS A 220 -6.538 14.728 12.347 1.00 1.51 C ATOM 3016 C LYS A 220 -6.035 14.205 13.702 1.00 1.89 C ATOM 3017 O LYS A 220 -5.715 15.052 14.568 1.00 2.59 O ATOM 3018 CB LYS A 220 -8.034 15.110 12.376 1.00 1.96 C ATOM 3019 CG LYS A 220 -8.997 14.063 12.978 1.00 3.23 C ATOM 3020 CD LYS A 220 -9.168 12.765 12.174 1.00 3.96 C ATOM 3021 CE LYS A 220 -9.937 11.656 12.906 1.00 5.63 C ATOM 3022 NZ LYS A 220 -11.276 12.060 13.398 1.00 6.46 N ATOM 3023 OXT LYS A 220 -5.999 12.977 13.948 1.00 2.52 O ATOM 0 H LYS A 220 -7.102 13.643 10.643 1.00 1.31 H new ATOM 0 HA LYS A 220 -5.932 15.623 12.206 1.00 1.51 H new ATOM 0 HB2 LYS A 220 -8.140 16.036 12.941 1.00 1.96 H new ATOM 0 HB3 LYS A 220 -8.353 15.321 11.355 1.00 1.96 H new ATOM 0 HG2 LYS A 220 -8.643 13.805 13.976 1.00 3.23 H new ATOM 0 HG3 LYS A 220 -9.977 14.525 13.097 1.00 3.23 H new ATOM 0 HD2 LYS A 220 -9.687 12.995 11.243 1.00 3.96 H new ATOM 0 HD3 LYS A 220 -8.182 12.388 11.904 1.00 3.96 H new ATOM 0 HE2 LYS A 220 -10.052 10.806 12.234 1.00 5.63 H new ATOM 0 HE3 LYS A 220 -9.340 11.315 13.752 1.00 5.63 H new ATOM 0 HZ1 LYS A 220 -11.727 11.255 13.879 1.00 6.46 H new ATOM 0 HZ2 LYS A 220 -11.176 12.851 14.066 1.00 6.46 H new ATOM 0 HZ3 LYS A 220 -11.866 12.358 12.595 1.00 6.46 H new TER 3037 LYS A 220 HETATM 3038 ZN ZN A 301 -2.963 -0.091 -5.714 1.00 0.76 ZN HETATM 3039 O HOH A 302 -2.357 -1.914 -5.291 1.00 2.68 O