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 201 ASN : amide:sc= 2.18 K(o=3.4,f=1.8) USER MOD Set 1.2: A 212 TYR OH : rot -137:sc= 1.26 USER MOD Set 2.1: A 159 SER OG : rot 140:sc= 0.18 USER MOD Set 2.2: A 161 GLN : amide:sc= 0.187 X(o=0.37,f=0.093) USER MOD Set 3.1: A 87 THR OG1 : rot -54:sc= 1.9 USER MOD Set 3.2: A 96 LYS NZ :NH3+ -170:sc= 1.05 (180deg=-0.0134) USER MOD Set 4.1: A 40 GLN : amide:sc= 1.05 K(o=2.3,f=-5.2!) USER MOD Set 4.2: A 73 LYS NZ :NH3+ 172:sc= 1.29 (180deg=0) USER MOD Set 5.1: A 57 MET CE :methyl 178:sc= 0 (180deg=-0.015) USER MOD Set 5.2: A 128 SER OG : rot 160:sc= 0.00361 USER MOD Set 6.1: A 35 LYS NZ :NH3+ -152:sc= 0.107 (180deg=0) USER MOD Set 6.2: A 55 ASN : amide:sc= 0.358 K(o=0.47,f=-2.6) USER MOD Set 7.1: A 29 THR OG1 : rot -87:sc= 0.166 USER MOD Set 7.2: A 33 GLN : amide:sc=-0.00612 X(o=0.16,f=-0.19) USER MOD Single : A 28 SER OG : rot 180:sc= 0 USER MOD Single : A 30 THR OG1 : rot 180:sc= 0 USER MOD Single : A 32 GLN : amide:sc= -0.151 X(o=-0.15,f=-0.15) USER MOD Single : A 34 ASN : amide:sc= 0.813 K(o=0.81,f=-0.71) USER MOD Single : A 37 THR OG1 : rot 180:sc= 0 USER MOD Single : A 39 SER OG : rot 180:sc= 0 USER MOD Single : A 46 THR OG1 : rot 180:sc= 0 USER MOD Single : A 48 ASN : amide:sc= 0 X(o=0,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 59 ASN : amide:sc= -0.0589 X(o=-0.059,f=0) USER MOD Single : A 63 ASN : amide:sc= -0.21 K(o=-0.21,f=-2.9!) USER MOD Single : A 67 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 68 TYR OH : rot 100:sc= 0 USER MOD Single : A 70 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 74 GLN : amide:sc= 0 X(o=0,f=-0.056) USER MOD Single : A 75 ASN : amide:sc= 1.13 K(o=1.1,f=0) USER MOD Single : A 76 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 78 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 80 LYS NZ :NH3+ 173:sc= 2.4 (180deg=2.26) USER MOD Single : A 83 SER OG : rot -37:sc= 0.0711 USER MOD Single : A 85 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 90 LYS NZ :NH3+ -164:sc= 1.33 (180deg=1) USER MOD Single : A 92 TYR OH : rot 90:sc= -0.042 USER MOD Single : A 94 TYR OH : rot 180:sc= 0 USER MOD Single : A 101 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 106 THR OG1 : rot 180:sc= 0 USER MOD Single : A 108 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 109 THR OG1 : rot 167:sc= 1.1 USER MOD Single : A 119 SER OG : rot 180:sc= 0 USER MOD Single : A 120 THR OG1 : rot -170:sc= 0 USER MOD Single : A 129 ASN : amide:sc= 1.95 K(o=1.9,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= 0.667 K(o=0.67,f=-4!) USER MOD Single : A 138 ASN : amide:sc= -0.0163 K(o=-0.016,f=-6!) USER MOD Single : A 144 THR OG1 : rot 97:sc= 1.24 USER MOD Single : A 150 HIS : no HD1:sc= -0.238 X(o=-0.24,f=-0.19) USER MOD Single : A 154 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 157 SER OG : rot -170:sc= 0 USER MOD Single : A 158 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 163 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 164 GLN : amide:sc= 0.112 X(o=0.11,f=0) USER MOD Single : A 168 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 172 SER OG : rot 89:sc= 1.35 USER MOD Single : A 175 ASN : amide:sc= 1.04 K(o=1,f=-1.1) USER MOD Single : A 177 ASN : amide:sc= -0.0122 K(o=-0.012,f=-1.2) USER MOD Single : A 178 TYR OH : rot -108:sc= 0.953 USER MOD Single : A 182 TYR OH : rot 180:sc= 0 USER MOD Single : A 190 SER OG : rot -72:sc= 1.31 USER MOD Single : A 193 TYR OH : rot 180:sc= 0 USER MOD Single : A 194 TYR OH : rot 120:sc= 0.191 USER MOD Single : A 195 TYR OH : rot 180:sc= 0 USER MOD Single : A 197 ASN : amide:sc= 0.287 K(o=0.29,f=-4.5!) USER MOD Single : A 198 GLN : amide:sc= -0.101 X(o=-0.1,f=-0.1) USER MOD Single : A 200 THR OG1 : rot 81:sc= 0.904 USER MOD Single : A 202 SER OG : rot 73:sc= 0.415 USER MOD Single : A 203 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 205 LYS NZ :NH3+ 176:sc= 0 (180deg=-0.0116) USER MOD Single : A 206 SER OG : rot 85:sc= 0.00449 USER MOD Single : A 208 CYS SG : rot -68:sc= -0.121 USER MOD Single : A 210 GLN : amide:sc= 0 K(o=0,f=-0.63) USER MOD Single : A 211 THR OG1 : rot 69:sc= 0.997 USER MOD Single : A 213 SER OG : rot 180:sc= 0 USER MOD Single : A 216 GLN : amide:sc= 0 X(o=0,f=-0.27) USER MOD Single : A 217 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 220 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 26 12.416 11.224 24.688 1.00 9.52 N ATOM 2 CA GLY A 26 13.139 11.803 23.545 1.00 8.07 C ATOM 3 C GLY A 26 12.183 12.180 22.433 1.00 6.74 C ATOM 4 O GLY A 26 11.090 11.624 22.342 1.00 7.06 O ATOM 0 HA2 GLY A 26 13.692 12.685 23.869 1.00 8.07 H new ATOM 0 HA3 GLY A 26 13.871 11.087 23.173 1.00 8.07 H new ATOM 10 N ASP A 27 12.578 13.126 21.582 1.00 5.84 N ATOM 11 CA ASP A 27 11.716 13.730 20.556 1.00 5.31 C ATOM 12 C ASP A 27 11.471 12.847 19.317 1.00 4.15 C ATOM 13 O ASP A 27 10.476 13.043 18.618 1.00 4.55 O ATOM 14 CB ASP A 27 12.278 15.107 20.158 1.00 5.79 C ATOM 15 CG ASP A 27 13.357 15.051 19.070 1.00 5.65 C ATOM 16 OD1 ASP A 27 14.451 14.475 19.300 1.00 6.00 O ATOM 17 OD2 ASP A 27 13.130 15.620 17.977 1.00 6.04 O ATOM 0 H ASP A 27 13.525 13.505 21.583 1.00 5.84 H new ATOM 0 HA ASP A 27 10.731 13.841 21.009 1.00 5.31 H new ATOM 0 HB2 ASP A 27 11.458 15.735 19.810 1.00 5.79 H new ATOM 0 HB3 ASP A 27 12.694 15.588 21.043 1.00 5.79 H new ATOM 22 N SER A 28 12.346 11.873 19.047 1.00 3.28 N ATOM 23 CA SER A 28 12.308 10.992 17.863 1.00 2.46 C ATOM 24 C SER A 28 11.749 9.587 18.135 1.00 1.77 C ATOM 25 O SER A 28 11.768 8.721 17.257 1.00 1.76 O ATOM 26 CB SER A 28 13.706 10.894 17.246 1.00 2.57 C ATOM 27 OG SER A 28 14.629 10.376 18.187 1.00 3.24 O ATOM 0 H SER A 28 13.130 11.665 19.665 1.00 3.28 H new ATOM 0 HA SER A 28 11.611 11.455 17.164 1.00 2.46 H new ATOM 0 HB2 SER A 28 13.677 10.252 16.365 1.00 2.57 H new ATOM 0 HB3 SER A 28 14.032 11.879 16.912 1.00 2.57 H new ATOM 0 HG SER A 28 15.517 10.318 17.776 1.00 3.24 H new ATOM 33 N THR A 29 11.255 9.319 19.348 1.00 1.44 N ATOM 34 CA THR A 29 10.905 7.957 19.790 1.00 1.00 C ATOM 35 C THR A 29 9.660 7.368 19.124 1.00 0.86 C ATOM 36 O THR A 29 9.481 6.152 19.179 1.00 0.94 O ATOM 37 CB THR A 29 10.771 7.876 21.317 1.00 1.37 C ATOM 38 OG1 THR A 29 9.801 8.790 21.786 1.00 2.42 O ATOM 39 CG2 THR A 29 12.105 8.178 22.001 1.00 2.05 C ATOM 0 H THR A 29 11.085 10.036 20.053 1.00 1.44 H new ATOM 0 HA THR A 29 11.744 7.343 19.462 1.00 1.00 H new ATOM 0 HB THR A 29 10.462 6.860 21.561 1.00 1.37 H new ATOM 0 HG1 THR A 29 10.220 9.663 21.937 1.00 2.42 H new ATOM 0 HG21 THR A 29 11.982 8.114 23.082 1.00 2.05 H new ATOM 0 HG22 THR A 29 12.852 7.454 21.677 1.00 2.05 H new ATOM 0 HG23 THR A 29 12.433 9.182 21.732 1.00 2.05 H new ATOM 47 N THR A 30 8.835 8.171 18.433 1.00 0.80 N ATOM 48 CA THR A 30 7.618 7.688 17.744 1.00 0.76 C ATOM 49 C THR A 30 7.918 6.495 16.837 1.00 0.68 C ATOM 50 O THR A 30 7.148 5.536 16.815 1.00 0.67 O ATOM 51 CB THR A 30 6.974 8.789 16.879 1.00 0.85 C ATOM 52 OG1 THR A 30 6.687 9.931 17.652 1.00 1.02 O ATOM 53 CG2 THR A 30 5.658 8.364 16.225 1.00 0.90 C ATOM 0 H THR A 30 8.989 9.174 18.334 1.00 0.80 H new ATOM 0 HA THR A 30 6.929 7.390 18.534 1.00 0.76 H new ATOM 0 HB THR A 30 7.710 8.996 16.102 1.00 0.85 H new ATOM 0 HG1 THR A 30 6.281 10.618 17.083 1.00 1.02 H new ATOM 0 HG21 THR A 30 5.263 9.189 15.632 1.00 0.90 H new ATOM 0 HG22 THR A 30 5.834 7.504 15.578 1.00 0.90 H new ATOM 0 HG23 THR A 30 4.938 8.095 16.998 1.00 0.90 H new ATOM 61 N ILE A 31 9.047 6.522 16.119 1.00 0.69 N ATOM 62 CA ILE A 31 9.367 5.512 15.104 1.00 0.66 C ATOM 63 C ILE A 31 9.668 4.160 15.758 1.00 0.64 C ATOM 64 O ILE A 31 9.014 3.170 15.439 1.00 0.61 O ATOM 65 CB ILE A 31 10.511 5.959 14.156 1.00 0.74 C ATOM 66 CG1 ILE A 31 10.657 7.486 13.939 1.00 0.94 C ATOM 67 CG2 ILE A 31 10.360 5.228 12.813 1.00 0.79 C ATOM 68 CD1 ILE A 31 9.444 8.207 13.343 1.00 1.33 C ATOM 0 H ILE A 31 9.762 7.242 16.225 1.00 0.69 H new ATOM 0 HA ILE A 31 8.483 5.396 14.477 1.00 0.66 H new ATOM 0 HB ILE A 31 11.437 5.682 14.660 1.00 0.74 H new ATOM 0 HG12 ILE A 31 10.891 7.947 14.899 1.00 0.94 H new ATOM 0 HG13 ILE A 31 11.512 7.658 13.286 1.00 0.94 H new ATOM 0 HG21 ILE A 31 11.160 5.536 12.139 1.00 0.79 H new ATOM 0 HG22 ILE A 31 10.417 4.152 12.976 1.00 0.79 H new ATOM 0 HG23 ILE A 31 9.396 5.477 12.369 1.00 0.79 H new ATOM 0 HD11 ILE A 31 9.667 9.269 13.239 1.00 1.33 H new ATOM 0 HD12 ILE A 31 9.216 7.786 12.364 1.00 1.33 H new ATOM 0 HD13 ILE A 31 8.585 8.080 14.002 1.00 1.33 H new ATOM 80 N GLN A 32 10.580 4.110 16.734 1.00 0.72 N ATOM 81 CA GLN A 32 10.923 2.872 17.446 1.00 0.74 C ATOM 82 C GLN A 32 9.724 2.284 18.220 1.00 0.71 C ATOM 83 O GLN A 32 9.569 1.062 18.271 1.00 0.71 O ATOM 84 CB GLN A 32 12.127 3.150 18.366 1.00 0.91 C ATOM 85 CG GLN A 32 12.842 1.884 18.876 1.00 1.49 C ATOM 86 CD GLN A 32 13.432 1.039 17.746 1.00 2.38 C ATOM 87 OE1 GLN A 32 13.005 -0.078 17.480 1.00 3.52 O ATOM 88 NE2 GLN A 32 14.406 1.530 17.023 1.00 2.47 N ATOM 0 H GLN A 32 11.102 4.926 17.054 1.00 0.72 H new ATOM 0 HA GLN A 32 11.195 2.109 16.717 1.00 0.74 H new ATOM 0 HB2 GLN A 32 12.846 3.767 17.827 1.00 0.91 H new ATOM 0 HB3 GLN A 32 11.788 3.731 19.223 1.00 0.91 H new ATOM 0 HG2 GLN A 32 13.639 2.174 19.561 1.00 1.49 H new ATOM 0 HG3 GLN A 32 12.137 1.279 19.446 1.00 1.49 H new ATOM 0 HE21 GLN A 32 14.776 2.458 17.228 1.00 2.47 H new ATOM 0 HE22 GLN A 32 14.796 0.984 16.254 1.00 2.47 H new ATOM 97 N GLN A 33 8.836 3.129 18.760 1.00 0.71 N ATOM 98 CA GLN A 33 7.627 2.707 19.488 1.00 0.74 C ATOM 99 C GLN A 33 6.580 2.122 18.542 1.00 0.69 C ATOM 100 O GLN A 33 6.031 1.044 18.781 1.00 0.73 O ATOM 101 CB GLN A 33 7.031 3.913 20.229 1.00 0.83 C ATOM 102 CG GLN A 33 7.972 4.370 21.341 1.00 1.54 C ATOM 103 CD GLN A 33 7.555 5.663 22.035 1.00 1.57 C ATOM 104 OE1 GLN A 33 6.568 6.318 21.719 1.00 1.49 O ATOM 105 NE2 GLN A 33 8.320 6.093 23.010 1.00 2.40 N ATOM 0 H GLN A 33 8.937 4.142 18.704 1.00 0.71 H new ATOM 0 HA GLN A 33 7.912 1.931 20.199 1.00 0.74 H new ATOM 0 HB2 GLN A 33 6.861 4.731 19.529 1.00 0.83 H new ATOM 0 HB3 GLN A 33 6.062 3.647 20.650 1.00 0.83 H new ATOM 0 HG2 GLN A 33 8.042 3.579 22.087 1.00 1.54 H new ATOM 0 HG3 GLN A 33 8.970 4.503 20.923 1.00 1.54 H new ATOM 0 HE21 GLN A 33 9.145 5.559 23.285 1.00 2.40 H new ATOM 0 HE22 GLN A 33 8.090 6.961 23.494 1.00 2.40 H new ATOM 114 N ASN A 34 6.369 2.797 17.416 1.00 0.64 N ATOM 115 CA ASN A 34 5.516 2.296 16.336 1.00 0.63 C ATOM 116 C ASN A 34 6.065 0.996 15.724 1.00 0.61 C ATOM 117 O ASN A 34 5.279 0.111 15.392 1.00 0.61 O ATOM 118 CB ASN A 34 5.322 3.390 15.274 1.00 0.61 C ATOM 119 CG ASN A 34 4.352 4.488 15.679 1.00 0.64 C ATOM 120 OD1 ASN A 34 3.703 4.465 16.721 1.00 0.69 O ATOM 121 ND2 ASN A 34 4.187 5.473 14.832 1.00 0.66 N ATOM 0 H ASN A 34 6.784 3.709 17.224 1.00 0.64 H new ATOM 0 HA ASN A 34 4.542 2.046 16.757 1.00 0.63 H new ATOM 0 HB2 ASN A 34 6.290 3.840 15.051 1.00 0.61 H new ATOM 0 HB3 ASN A 34 4.966 2.928 14.353 1.00 0.61 H new ATOM 0 HD21 ASN A 34 3.521 6.218 15.039 1.00 0.66 H new ATOM 0 HD22 ASN A 34 4.724 5.496 13.965 1.00 0.66 H new ATOM 128 N LYS A 35 7.392 0.819 15.644 1.00 0.60 N ATOM 129 CA LYS A 35 8.018 -0.442 15.207 1.00 0.59 C ATOM 130 C LYS A 35 7.862 -1.579 16.237 1.00 0.66 C ATOM 131 O LYS A 35 7.747 -2.743 15.850 1.00 0.72 O ATOM 132 CB LYS A 35 9.475 -0.183 14.754 1.00 0.56 C ATOM 133 CG LYS A 35 9.739 -0.827 13.383 1.00 0.69 C ATOM 134 CD LYS A 35 11.060 -0.412 12.706 1.00 0.81 C ATOM 135 CE LYS A 35 12.343 -0.766 13.469 1.00 1.21 C ATOM 136 NZ LYS A 35 12.496 -2.221 13.690 1.00 2.33 N ATOM 0 H LYS A 35 8.065 1.548 15.881 1.00 0.60 H new ATOM 0 HA LYS A 35 7.479 -0.812 14.335 1.00 0.59 H new ATOM 0 HB2 LYS A 35 9.659 0.890 14.699 1.00 0.56 H new ATOM 0 HB3 LYS A 35 10.168 -0.588 15.491 1.00 0.56 H new ATOM 0 HG2 LYS A 35 9.735 -1.911 13.502 1.00 0.69 H new ATOM 0 HG3 LYS A 35 8.914 -0.576 12.717 1.00 0.69 H new ATOM 0 HD2 LYS A 35 11.104 -0.880 11.722 1.00 0.81 H new ATOM 0 HD3 LYS A 35 11.041 0.666 12.546 1.00 0.81 H new ATOM 0 HE2 LYS A 35 13.204 -0.395 12.914 1.00 1.21 H new ATOM 0 HE3 LYS A 35 12.340 -0.255 14.432 1.00 1.21 H new ATOM 0 HZ1 LYS A 35 13.053 -2.384 14.553 1.00 2.33 H new ATOM 0 HZ2 LYS A 35 11.558 -2.657 13.795 1.00 2.33 H new ATOM 0 HZ3 LYS A 35 12.986 -2.646 12.877 1.00 2.33 H new ATOM 150 N ASP A 36 7.730 -1.254 17.527 1.00 0.68 N ATOM 151 CA ASP A 36 7.358 -2.204 18.593 1.00 0.77 C ATOM 152 C ASP A 36 5.867 -2.609 18.496 1.00 0.78 C ATOM 153 O ASP A 36 5.534 -3.772 18.727 1.00 0.91 O ATOM 154 CB ASP A 36 7.712 -1.600 19.969 1.00 0.83 C ATOM 155 CG ASP A 36 7.888 -2.637 21.088 1.00 1.10 C ATOM 156 OD1 ASP A 36 6.873 -3.052 21.703 1.00 1.50 O ATOM 157 OD2 ASP A 36 9.049 -2.986 21.413 1.00 2.31 O ATOM 0 H ASP A 36 7.881 -0.306 17.871 1.00 0.68 H new ATOM 0 HA ASP A 36 7.930 -3.123 18.467 1.00 0.77 H new ATOM 0 HB2 ASP A 36 8.633 -1.025 19.874 1.00 0.83 H new ATOM 0 HB3 ASP A 36 6.928 -0.900 20.258 1.00 0.83 H new ATOM 162 N THR A 37 4.981 -1.697 18.070 1.00 0.72 N ATOM 163 CA THR A 37 3.566 -1.996 17.744 1.00 0.72 C ATOM 164 C THR A 37 3.437 -2.829 16.469 1.00 0.70 C ATOM 165 O THR A 37 2.661 -3.783 16.433 1.00 0.76 O ATOM 166 CB THR A 37 2.739 -0.709 17.587 1.00 0.72 C ATOM 167 OG1 THR A 37 2.777 0.014 18.793 1.00 0.82 O ATOM 168 CG2 THR A 37 1.262 -0.959 17.258 1.00 0.68 C ATOM 0 H THR A 37 5.224 -0.715 17.938 1.00 0.72 H new ATOM 0 HA THR A 37 3.177 -2.574 18.582 1.00 0.72 H new ATOM 0 HB THR A 37 3.184 -0.166 16.754 1.00 0.72 H new ATOM 0 HG1 THR A 37 2.253 0.836 18.698 1.00 0.82 H new ATOM 0 HG21 THR A 37 0.744 -0.005 17.163 1.00 0.68 H new ATOM 0 HG22 THR A 37 1.186 -1.509 16.320 1.00 0.68 H new ATOM 0 HG23 THR A 37 0.805 -1.542 18.058 1.00 0.68 H new ATOM 176 N LEU A 38 4.220 -2.527 15.427 1.00 0.61 N ATOM 177 CA LEU A 38 4.232 -3.299 14.179 1.00 0.52 C ATOM 178 C LEU A 38 4.646 -4.756 14.408 1.00 0.46 C ATOM 179 O LEU A 38 4.081 -5.632 13.760 1.00 0.40 O ATOM 180 CB LEU A 38 5.127 -2.601 13.137 1.00 0.54 C ATOM 181 CG LEU A 38 4.371 -1.478 12.402 1.00 0.55 C ATOM 182 CD1 LEU A 38 5.326 -0.426 11.851 1.00 0.69 C ATOM 183 CD2 LEU A 38 3.567 -2.036 11.224 1.00 0.59 C ATOM 0 H LEU A 38 4.866 -1.737 15.426 1.00 0.61 H new ATOM 0 HA LEU A 38 3.215 -3.333 13.789 1.00 0.52 H new ATOM 0 HB2 LEU A 38 6.006 -2.186 13.631 1.00 0.54 H new ATOM 0 HB3 LEU A 38 5.484 -3.334 12.414 1.00 0.54 H new ATOM 0 HG LEU A 38 3.705 -1.025 13.137 1.00 0.55 H new ATOM 0 HD11 LEU A 38 4.757 0.350 11.339 1.00 0.69 H new ATOM 0 HD12 LEU A 38 5.890 0.019 12.671 1.00 0.69 H new ATOM 0 HD13 LEU A 38 6.016 -0.893 11.148 1.00 0.69 H new ATOM 0 HD21 LEU A 38 3.043 -1.222 10.723 1.00 0.59 H new ATOM 0 HD22 LEU A 38 4.243 -2.521 10.519 1.00 0.59 H new ATOM 0 HD23 LEU A 38 2.842 -2.763 11.590 1.00 0.59 H new ATOM 195 N SER A 39 5.513 -5.038 15.390 1.00 0.54 N ATOM 196 CA SER A 39 5.852 -6.404 15.829 1.00 0.60 C ATOM 197 C SER A 39 4.606 -7.276 16.066 1.00 0.62 C ATOM 198 O SER A 39 4.550 -8.436 15.659 1.00 0.85 O ATOM 199 CB SER A 39 6.634 -6.327 17.141 1.00 0.88 C ATOM 200 OG SER A 39 7.173 -7.588 17.464 1.00 1.81 O ATOM 0 H SER A 39 6.008 -4.314 15.911 1.00 0.54 H new ATOM 0 HA SER A 39 6.440 -6.861 15.033 1.00 0.60 H new ATOM 0 HB2 SER A 39 7.435 -5.593 17.052 1.00 0.88 H new ATOM 0 HB3 SER A 39 5.979 -5.988 17.943 1.00 0.88 H new ATOM 0 HG SER A 39 7.672 -7.525 18.305 1.00 1.81 H new ATOM 206 N GLN A 40 3.564 -6.694 16.668 1.00 0.57 N ATOM 207 CA GLN A 40 2.320 -7.354 17.056 1.00 0.59 C ATOM 208 C GLN A 40 1.367 -7.668 15.886 1.00 0.65 C ATOM 209 O GLN A 40 0.322 -8.287 16.109 1.00 1.04 O ATOM 210 CB GLN A 40 1.639 -6.477 18.118 1.00 0.63 C ATOM 211 CG GLN A 40 2.658 -5.823 19.070 1.00 0.87 C ATOM 212 CD GLN A 40 2.029 -5.493 20.390 1.00 1.28 C ATOM 213 OE1 GLN A 40 1.312 -4.517 20.566 1.00 2.39 O ATOM 214 NE2 GLN A 40 2.237 -6.352 21.348 1.00 2.16 N ATOM 0 H GLN A 40 3.568 -5.703 16.908 1.00 0.57 H new ATOM 0 HA GLN A 40 2.572 -8.336 17.456 1.00 0.59 H new ATOM 0 HB2 GLN A 40 1.054 -5.701 17.625 1.00 0.63 H new ATOM 0 HB3 GLN A 40 0.942 -7.084 18.696 1.00 0.63 H new ATOM 0 HG2 GLN A 40 3.501 -6.497 19.224 1.00 0.87 H new ATOM 0 HG3 GLN A 40 3.054 -4.915 18.615 1.00 0.87 H new ATOM 0 HE21 GLN A 40 2.837 -7.161 21.186 1.00 2.16 H new ATOM 0 HE22 GLN A 40 1.800 -6.215 22.259 1.00 2.16 H new ATOM 223 N ILE A 41 1.701 -7.249 14.655 1.00 0.47 N ATOM 224 CA ILE A 41 0.948 -7.514 13.421 1.00 0.49 C ATOM 225 C ILE A 41 1.807 -8.005 12.243 1.00 0.43 C ATOM 226 O ILE A 41 1.262 -8.641 11.342 1.00 0.48 O ATOM 227 CB ILE A 41 0.110 -6.282 13.011 1.00 0.56 C ATOM 228 CG1 ILE A 41 0.916 -4.963 12.941 1.00 0.51 C ATOM 229 CG2 ILE A 41 -1.094 -6.155 13.954 1.00 0.71 C ATOM 230 CD1 ILE A 41 0.097 -3.761 12.445 1.00 0.66 C ATOM 0 H ILE A 41 2.539 -6.693 14.487 1.00 0.47 H new ATOM 0 HA ILE A 41 0.283 -8.343 13.662 1.00 0.49 H new ATOM 0 HB ILE A 41 -0.231 -6.451 11.990 1.00 0.56 H new ATOM 0 HG12 ILE A 41 1.312 -4.737 13.931 1.00 0.51 H new ATOM 0 HG13 ILE A 41 1.771 -5.105 12.280 1.00 0.51 H new ATOM 0 HG21 ILE A 41 -1.689 -5.287 13.669 1.00 0.71 H new ATOM 0 HG22 ILE A 41 -1.707 -7.054 13.885 1.00 0.71 H new ATOM 0 HG23 ILE A 41 -0.742 -6.034 14.979 1.00 0.71 H new ATOM 0 HD11 ILE A 41 0.730 -2.874 12.423 1.00 0.66 H new ATOM 0 HD12 ILE A 41 -0.277 -3.965 11.442 1.00 0.66 H new ATOM 0 HD13 ILE A 41 -0.743 -3.591 13.118 1.00 0.66 H new ATOM 242 N VAL A 42 3.118 -7.765 12.228 1.00 0.39 N ATOM 243 CA VAL A 42 4.032 -8.170 11.141 1.00 0.38 C ATOM 244 C VAL A 42 4.525 -9.615 11.275 1.00 0.41 C ATOM 245 O VAL A 42 4.668 -10.137 12.381 1.00 0.48 O ATOM 246 CB VAL A 42 5.196 -7.160 10.998 1.00 0.39 C ATOM 247 CG1 VAL A 42 6.261 -7.331 12.083 1.00 0.42 C ATOM 248 CG2 VAL A 42 5.910 -7.216 9.642 1.00 0.44 C ATOM 0 H VAL A 42 3.592 -7.273 12.985 1.00 0.39 H new ATOM 0 HA VAL A 42 3.456 -8.150 10.216 1.00 0.38 H new ATOM 0 HB VAL A 42 4.702 -6.194 11.098 1.00 0.39 H new ATOM 0 HG11 VAL A 42 7.053 -6.597 11.934 1.00 0.42 H new ATOM 0 HG12 VAL A 42 5.809 -7.183 13.064 1.00 0.42 H new ATOM 0 HG13 VAL A 42 6.681 -8.335 12.025 1.00 0.42 H new ATOM 0 HG21 VAL A 42 6.712 -6.478 9.622 1.00 0.44 H new ATOM 0 HG22 VAL A 42 6.329 -8.211 9.492 1.00 0.44 H new ATOM 0 HG23 VAL A 42 5.197 -6.999 8.846 1.00 0.44 H new ATOM 258 N VAL A 43 4.831 -10.259 10.150 1.00 0.44 N ATOM 259 CA VAL A 43 5.519 -11.557 10.078 1.00 0.57 C ATOM 260 C VAL A 43 6.596 -11.524 8.988 1.00 0.53 C ATOM 261 O VAL A 43 6.360 -11.028 7.886 1.00 0.61 O ATOM 262 CB VAL A 43 4.516 -12.722 9.919 1.00 0.82 C ATOM 263 CG1 VAL A 43 3.501 -12.539 8.788 1.00 1.43 C ATOM 264 CG2 VAL A 43 5.220 -14.057 9.656 1.00 2.18 C ATOM 0 H VAL A 43 4.601 -9.883 9.230 1.00 0.44 H new ATOM 0 HA VAL A 43 6.030 -11.742 11.023 1.00 0.57 H new ATOM 0 HB VAL A 43 3.990 -12.724 10.873 1.00 0.82 H new ATOM 0 HG11 VAL A 43 2.838 -13.404 8.750 1.00 1.43 H new ATOM 0 HG12 VAL A 43 2.913 -11.639 8.969 1.00 1.43 H new ATOM 0 HG13 VAL A 43 4.028 -12.444 7.838 1.00 1.43 H new ATOM 0 HG21 VAL A 43 4.476 -14.846 9.551 1.00 2.18 H new ATOM 0 HG22 VAL A 43 5.805 -13.985 8.739 1.00 2.18 H new ATOM 0 HG23 VAL A 43 5.881 -14.290 10.491 1.00 2.18 H new ATOM 274 N PHE A 44 7.781 -12.052 9.309 1.00 0.56 N ATOM 275 CA PHE A 44 8.951 -12.124 8.423 1.00 0.57 C ATOM 276 C PHE A 44 9.234 -13.579 7.975 1.00 0.68 C ATOM 277 O PHE A 44 8.764 -14.510 8.639 1.00 0.92 O ATOM 278 CB PHE A 44 10.170 -11.533 9.150 1.00 0.69 C ATOM 279 CG PHE A 44 10.027 -10.092 9.614 1.00 0.63 C ATOM 280 CD1 PHE A 44 10.183 -9.031 8.701 1.00 1.90 C ATOM 281 CD2 PHE A 44 9.779 -9.812 10.970 1.00 1.71 C ATOM 282 CE1 PHE A 44 10.091 -7.698 9.146 1.00 1.87 C ATOM 283 CE2 PHE A 44 9.686 -8.481 11.414 1.00 1.76 C ATOM 284 CZ PHE A 44 9.838 -7.423 10.502 1.00 0.69 C ATOM 0 H PHE A 44 7.960 -12.457 10.228 1.00 0.56 H new ATOM 0 HA PHE A 44 8.746 -11.545 7.523 1.00 0.57 H new ATOM 0 HB2 PHE A 44 10.389 -12.155 10.018 1.00 0.69 H new ATOM 0 HB3 PHE A 44 11.032 -11.598 8.486 1.00 0.69 H new ATOM 0 HD1 PHE A 44 10.373 -9.240 7.659 1.00 1.90 H new ATOM 0 HD2 PHE A 44 9.659 -10.623 11.673 1.00 1.71 H new ATOM 0 HE1 PHE A 44 10.215 -6.886 8.445 1.00 1.87 H new ATOM 0 HE2 PHE A 44 9.498 -8.272 12.457 1.00 1.76 H new ATOM 0 HZ PHE A 44 9.761 -6.401 10.842 1.00 0.69 H new ATOM 294 N PRO A 45 10.026 -13.810 6.905 1.00 0.64 N ATOM 295 CA PRO A 45 10.401 -15.157 6.449 1.00 0.84 C ATOM 296 C PRO A 45 11.269 -15.930 7.457 1.00 1.12 C ATOM 297 O PRO A 45 11.828 -15.346 8.388 1.00 1.35 O ATOM 298 CB PRO A 45 11.167 -14.959 5.130 1.00 0.76 C ATOM 299 CG PRO A 45 10.840 -13.535 4.698 1.00 0.69 C ATOM 300 CD PRO A 45 10.588 -12.808 6.011 1.00 0.58 C ATOM 0 HA PRO A 45 9.502 -15.761 6.329 1.00 0.84 H new ATOM 0 HB2 PRO A 45 12.239 -15.093 5.272 1.00 0.76 H new ATOM 0 HB3 PRO A 45 10.852 -15.682 4.378 1.00 0.76 H new ATOM 0 HG2 PRO A 45 11.664 -13.086 4.143 1.00 0.69 H new ATOM 0 HG3 PRO A 45 9.965 -13.504 4.049 1.00 0.69 H new ATOM 0 HD2 PRO A 45 11.512 -12.395 6.415 1.00 0.58 H new ATOM 0 HD3 PRO A 45 9.900 -11.974 5.873 1.00 0.58 H new ATOM 308 N THR A 46 11.453 -17.235 7.226 1.00 1.49 N ATOM 309 CA THR A 46 12.411 -18.094 7.962 1.00 1.89 C ATOM 310 C THR A 46 13.530 -18.692 7.097 1.00 1.73 C ATOM 311 O THR A 46 14.491 -19.233 7.643 1.00 2.06 O ATOM 312 CB THR A 46 11.704 -19.186 8.784 1.00 2.54 C ATOM 313 OG1 THR A 46 10.631 -19.794 8.085 1.00 2.74 O ATOM 314 CG2 THR A 46 11.109 -18.592 10.060 1.00 3.67 C ATOM 0 H THR A 46 10.933 -17.742 6.509 1.00 1.49 H new ATOM 0 HA THR A 46 12.906 -17.411 8.653 1.00 1.89 H new ATOM 0 HB THR A 46 12.469 -19.932 8.998 1.00 2.54 H new ATOM 0 HG1 THR A 46 10.219 -20.480 8.651 1.00 2.74 H new ATOM 0 HG21 THR A 46 10.613 -19.377 10.630 1.00 3.67 H new ATOM 0 HG22 THR A 46 11.905 -18.154 10.663 1.00 3.67 H new ATOM 0 HG23 THR A 46 10.385 -17.820 9.799 1.00 3.67 H new ATOM 322 N GLY A 47 13.462 -18.555 5.768 1.00 1.62 N ATOM 323 CA GLY A 47 14.592 -18.820 4.865 1.00 1.91 C ATOM 324 C GLY A 47 15.669 -17.721 4.895 1.00 1.43 C ATOM 325 O GLY A 47 15.724 -16.901 5.817 1.00 1.97 O ATOM 0 H GLY A 47 12.616 -18.255 5.284 1.00 1.62 H new ATOM 0 HA2 GLY A 47 15.048 -19.773 5.135 1.00 1.91 H new ATOM 0 HA3 GLY A 47 14.217 -18.923 3.847 1.00 1.91 H new ATOM 329 N ASN A 48 16.505 -17.664 3.853 1.00 1.45 N ATOM 330 CA ASN A 48 17.384 -16.522 3.587 1.00 1.27 C ATOM 331 C ASN A 48 16.568 -15.357 2.991 1.00 1.02 C ATOM 332 O ASN A 48 15.822 -15.552 2.028 1.00 1.24 O ATOM 333 CB ASN A 48 18.537 -16.978 2.674 1.00 1.78 C ATOM 334 CG ASN A 48 19.447 -15.840 2.244 1.00 2.79 C ATOM 335 OD1 ASN A 48 19.476 -15.440 1.086 1.00 3.89 O ATOM 336 ND2 ASN A 48 20.187 -15.250 3.149 1.00 3.05 N ATOM 0 H ASN A 48 16.591 -18.414 3.167 1.00 1.45 H new ATOM 0 HA ASN A 48 17.825 -16.151 4.512 1.00 1.27 H new ATOM 0 HB2 ASN A 48 19.129 -17.730 3.195 1.00 1.78 H new ATOM 0 HB3 ASN A 48 18.122 -17.457 1.787 1.00 1.78 H new ATOM 0 HD21 ASN A 48 20.782 -14.464 2.888 1.00 3.05 H new ATOM 0 HD22 ASN A 48 20.169 -15.577 4.115 1.00 3.05 H new ATOM 343 N TYR A 49 16.710 -14.159 3.563 1.00 0.89 N ATOM 344 CA TYR A 49 16.091 -12.916 3.087 1.00 0.77 C ATOM 345 C TYR A 49 16.890 -11.680 3.531 1.00 0.85 C ATOM 346 O TYR A 49 17.725 -11.762 4.436 1.00 1.39 O ATOM 347 CB TYR A 49 14.637 -12.817 3.581 1.00 0.70 C ATOM 348 CG TYR A 49 14.453 -12.538 5.066 1.00 0.66 C ATOM 349 CD1 TYR A 49 14.463 -13.600 5.990 1.00 1.80 C ATOM 350 CD2 TYR A 49 14.221 -11.222 5.516 1.00 1.75 C ATOM 351 CE1 TYR A 49 14.206 -13.359 7.353 1.00 1.78 C ATOM 352 CE2 TYR A 49 13.965 -10.976 6.879 1.00 1.80 C ATOM 353 CZ TYR A 49 13.943 -12.046 7.796 1.00 0.70 C ATOM 354 OH TYR A 49 13.653 -11.805 9.101 1.00 0.79 O ATOM 0 H TYR A 49 17.278 -14.021 4.399 1.00 0.89 H new ATOM 0 HA TYR A 49 16.095 -12.941 1.997 1.00 0.77 H new ATOM 0 HB2 TYR A 49 14.136 -12.029 3.019 1.00 0.70 H new ATOM 0 HB3 TYR A 49 14.129 -13.751 3.342 1.00 0.70 H new ATOM 0 HD1 TYR A 49 14.669 -14.605 5.652 1.00 1.80 H new ATOM 0 HD2 TYR A 49 14.240 -10.401 4.814 1.00 1.75 H new ATOM 0 HE1 TYR A 49 14.210 -14.177 8.058 1.00 1.78 H new ATOM 0 HE2 TYR A 49 13.786 -9.968 7.221 1.00 1.80 H new ATOM 0 HH TYR A 49 13.500 -10.846 9.230 1.00 0.79 H new ATOM 364 N ASP A 50 16.616 -10.526 2.921 1.00 0.87 N ATOM 365 CA ASP A 50 17.257 -9.244 3.218 1.00 0.96 C ATOM 366 C ASP A 50 16.654 -8.587 4.467 1.00 0.86 C ATOM 367 O ASP A 50 15.625 -7.907 4.434 1.00 0.86 O ATOM 368 CB ASP A 50 17.168 -8.358 1.966 1.00 1.14 C ATOM 369 CG ASP A 50 17.978 -7.062 2.034 1.00 2.31 C ATOM 370 OD1 ASP A 50 18.411 -6.623 3.125 1.00 3.47 O ATOM 371 OD2 ASP A 50 18.220 -6.483 0.950 1.00 3.22 O ATOM 0 H ASP A 50 15.918 -10.456 2.181 1.00 0.87 H new ATOM 0 HA ASP A 50 18.309 -9.397 3.459 1.00 0.96 H new ATOM 0 HB2 ASP A 50 17.506 -8.936 1.105 1.00 1.14 H new ATOM 0 HB3 ASP A 50 16.122 -8.107 1.790 1.00 1.14 H new ATOM 376 N LYS A 51 17.321 -8.825 5.597 1.00 0.87 N ATOM 377 CA LYS A 51 16.855 -8.456 6.938 1.00 0.84 C ATOM 378 C LYS A 51 16.974 -6.955 7.217 1.00 0.90 C ATOM 379 O LYS A 51 16.206 -6.430 8.024 1.00 1.03 O ATOM 380 CB LYS A 51 17.591 -9.304 7.990 1.00 0.93 C ATOM 381 CG LYS A 51 17.676 -10.797 7.609 1.00 1.35 C ATOM 382 CD LYS A 51 17.585 -11.707 8.840 1.00 1.52 C ATOM 383 CE LYS A 51 17.630 -13.179 8.420 1.00 2.37 C ATOM 384 NZ LYS A 51 17.551 -14.075 9.595 1.00 2.76 N ATOM 0 H LYS A 51 18.227 -9.293 5.607 1.00 0.87 H new ATOM 0 HA LYS A 51 15.788 -8.673 6.997 1.00 0.84 H new ATOM 0 HB2 LYS A 51 18.599 -8.911 8.125 1.00 0.93 H new ATOM 0 HB3 LYS A 51 17.080 -9.208 8.948 1.00 0.93 H new ATOM 0 HG2 LYS A 51 16.871 -11.041 6.916 1.00 1.35 H new ATOM 0 HG3 LYS A 51 18.614 -10.986 7.087 1.00 1.35 H new ATOM 0 HD2 LYS A 51 18.408 -11.491 9.521 1.00 1.52 H new ATOM 0 HD3 LYS A 51 16.661 -11.505 9.382 1.00 1.52 H new ATOM 0 HE2 LYS A 51 16.804 -13.391 7.742 1.00 2.37 H new ATOM 0 HE3 LYS A 51 18.551 -13.375 7.871 1.00 2.37 H new ATOM 0 HZ1 LYS A 51 17.584 -15.065 9.279 1.00 2.76 H new ATOM 0 HZ2 LYS A 51 18.353 -13.887 10.229 1.00 2.76 H new ATOM 0 HZ3 LYS A 51 16.660 -13.903 10.103 1.00 2.76 H new ATOM 398 N ASN A 52 17.887 -6.268 6.526 1.00 0.93 N ATOM 399 CA ASN A 52 18.021 -4.812 6.550 1.00 1.00 C ATOM 400 C ASN A 52 16.928 -4.128 5.711 1.00 0.92 C ATOM 401 O ASN A 52 16.322 -3.168 6.185 1.00 1.00 O ATOM 402 CB ASN A 52 19.425 -4.399 6.074 1.00 1.16 C ATOM 403 CG ASN A 52 20.528 -4.744 7.058 1.00 1.67 C ATOM 404 OD1 ASN A 52 20.890 -3.956 7.924 1.00 2.11 O ATOM 405 ND2 ASN A 52 21.086 -5.927 6.971 1.00 2.77 N ATOM 0 H ASN A 52 18.570 -6.722 5.919 1.00 0.93 H new ATOM 0 HA ASN A 52 17.891 -4.478 7.579 1.00 1.00 H new ATOM 0 HB2 ASN A 52 19.634 -4.886 5.122 1.00 1.16 H new ATOM 0 HB3 ASN A 52 19.436 -3.324 5.892 1.00 1.16 H new ATOM 0 HD21 ASN A 52 21.823 -6.193 7.625 1.00 2.77 H new ATOM 0 HD22 ASN A 52 20.784 -6.582 6.250 1.00 2.77 H new ATOM 412 N GLU A 53 16.625 -4.616 4.501 1.00 0.86 N ATOM 413 CA GLU A 53 15.544 -4.035 3.684 1.00 0.85 C ATOM 414 C GLU A 53 14.163 -4.277 4.310 1.00 0.71 C ATOM 415 O GLU A 53 13.368 -3.346 4.399 1.00 0.76 O ATOM 416 CB GLU A 53 15.627 -4.532 2.232 1.00 0.99 C ATOM 417 CG GLU A 53 14.511 -3.954 1.338 1.00 1.77 C ATOM 418 CD GLU A 53 15.012 -3.504 -0.041 1.00 1.84 C ATOM 419 OE1 GLU A 53 15.772 -4.253 -0.701 1.00 2.53 O ATOM 420 OE2 GLU A 53 14.646 -2.398 -0.508 1.00 2.68 O ATOM 0 H GLU A 53 17.106 -5.404 4.067 1.00 0.86 H new ATOM 0 HA GLU A 53 15.683 -2.954 3.663 1.00 0.85 H new ATOM 0 HB2 GLU A 53 16.597 -4.261 1.815 1.00 0.99 H new ATOM 0 HB3 GLU A 53 15.568 -5.620 2.221 1.00 0.99 H new ATOM 0 HG2 GLU A 53 13.733 -4.706 1.207 1.00 1.77 H new ATOM 0 HG3 GLU A 53 14.051 -3.106 1.845 1.00 1.77 H new ATOM 427 N ALA A 54 13.897 -5.473 4.843 1.00 0.62 N ATOM 428 CA ALA A 54 12.663 -5.749 5.585 1.00 0.58 C ATOM 429 C ALA A 54 12.453 -4.771 6.761 1.00 0.57 C ATOM 430 O ALA A 54 11.374 -4.197 6.928 1.00 0.52 O ATOM 431 CB ALA A 54 12.745 -7.195 6.080 1.00 0.62 C ATOM 0 H ALA A 54 14.526 -6.273 4.773 1.00 0.62 H new ATOM 0 HA ALA A 54 11.803 -5.610 4.929 1.00 0.58 H new ATOM 0 HB1 ALA A 54 11.842 -7.440 6.639 1.00 0.62 H new ATOM 0 HB2 ALA A 54 12.837 -7.867 5.227 1.00 0.62 H new ATOM 0 HB3 ALA A 54 13.615 -7.309 6.727 1.00 0.62 H new ATOM 437 N ASN A 55 13.508 -4.530 7.544 1.00 0.64 N ATOM 438 CA ASN A 55 13.485 -3.573 8.654 1.00 0.67 C ATOM 439 C ASN A 55 13.285 -2.127 8.146 1.00 0.67 C ATOM 440 O ASN A 55 12.478 -1.389 8.706 1.00 0.66 O ATOM 441 CB ASN A 55 14.767 -3.787 9.480 1.00 0.78 C ATOM 442 CG ASN A 55 14.819 -3.032 10.801 1.00 0.91 C ATOM 443 OD1 ASN A 55 13.990 -2.200 11.137 1.00 1.62 O ATOM 444 ND2 ASN A 55 15.811 -3.296 11.613 1.00 1.62 N ATOM 0 H ASN A 55 14.407 -4.996 7.425 1.00 0.64 H new ATOM 0 HA ASN A 55 12.630 -3.744 9.308 1.00 0.67 H new ATOM 0 HB2 ASN A 55 14.875 -4.852 9.684 1.00 0.78 H new ATOM 0 HB3 ASN A 55 15.624 -3.489 8.875 1.00 0.78 H new ATOM 0 HD21 ASN A 55 15.881 -2.810 12.507 1.00 1.62 H new ATOM 0 HD22 ASN A 55 16.514 -3.987 11.352 1.00 1.62 H new ATOM 451 N ALA A 56 13.911 -1.746 7.027 1.00 0.70 N ATOM 452 CA ALA A 56 13.714 -0.439 6.394 1.00 0.72 C ATOM 453 C ALA A 56 12.269 -0.219 5.903 1.00 0.69 C ATOM 454 O ALA A 56 11.715 0.862 6.116 1.00 0.71 O ATOM 455 CB ALA A 56 14.731 -0.282 5.256 1.00 0.77 C ATOM 0 H ALA A 56 14.574 -2.342 6.532 1.00 0.70 H new ATOM 0 HA ALA A 56 13.881 0.334 7.144 1.00 0.72 H new ATOM 0 HB1 ALA A 56 14.594 0.687 4.777 1.00 0.77 H new ATOM 0 HB2 ALA A 56 15.741 -0.348 5.659 1.00 0.77 H new ATOM 0 HB3 ALA A 56 14.581 -1.074 4.522 1.00 0.77 H new ATOM 461 N MET A 57 11.626 -1.239 5.320 1.00 0.66 N ATOM 462 CA MET A 57 10.200 -1.225 4.946 1.00 0.63 C ATOM 463 C MET A 57 9.304 -1.036 6.185 1.00 0.56 C ATOM 464 O MET A 57 8.437 -0.154 6.223 1.00 0.55 O ATOM 465 CB MET A 57 9.835 -2.545 4.232 1.00 0.65 C ATOM 466 CG MET A 57 10.539 -2.767 2.885 1.00 1.61 C ATOM 467 SD MET A 57 10.440 -4.468 2.246 1.00 1.90 S ATOM 468 CE MET A 57 8.684 -4.553 1.804 1.00 0.75 C ATOM 0 H MET A 57 12.090 -2.117 5.089 1.00 0.66 H new ATOM 0 HA MET A 57 10.031 -0.385 4.272 1.00 0.63 H new ATOM 0 HB2 MET A 57 10.076 -3.377 4.893 1.00 0.65 H new ATOM 0 HB3 MET A 57 8.757 -2.568 4.070 1.00 0.65 H new ATOM 0 HG2 MET A 57 10.105 -2.091 2.148 1.00 1.61 H new ATOM 0 HG3 MET A 57 11.589 -2.493 2.990 1.00 1.61 H new ATOM 0 HE1 MET A 57 8.467 -5.525 1.362 1.00 0.75 H new ATOM 0 HE2 MET A 57 8.077 -4.417 2.699 1.00 0.75 H new ATOM 0 HE3 MET A 57 8.451 -3.768 1.085 1.00 0.75 H new ATOM 478 N VAL A 58 9.542 -1.815 7.246 1.00 0.53 N ATOM 479 CA VAL A 58 8.733 -1.708 8.475 1.00 0.48 C ATOM 480 C VAL A 58 9.007 -0.382 9.212 1.00 0.49 C ATOM 481 O VAL A 58 8.090 0.169 9.811 1.00 0.47 O ATOM 482 CB VAL A 58 8.871 -2.970 9.354 1.00 0.44 C ATOM 483 CG1 VAL A 58 7.956 -2.942 10.584 1.00 0.44 C ATOM 484 CG2 VAL A 58 8.435 -4.223 8.573 1.00 0.49 C ATOM 0 H VAL A 58 10.278 -2.520 7.284 1.00 0.53 H new ATOM 0 HA VAL A 58 7.679 -1.670 8.198 1.00 0.48 H new ATOM 0 HB VAL A 58 9.920 -2.993 9.651 1.00 0.44 H new ATOM 0 HG11 VAL A 58 8.097 -3.855 11.163 1.00 0.44 H new ATOM 0 HG12 VAL A 58 8.203 -2.078 11.202 1.00 0.44 H new ATOM 0 HG13 VAL A 58 6.917 -2.873 10.263 1.00 0.44 H new ATOM 0 HG21 VAL A 58 8.539 -5.102 9.209 1.00 0.49 H new ATOM 0 HG22 VAL A 58 7.394 -4.117 8.267 1.00 0.49 H new ATOM 0 HG23 VAL A 58 9.063 -4.338 7.689 1.00 0.49 H new ATOM 494 N ASN A 59 10.193 0.222 9.074 1.00 0.57 N ATOM 495 CA ASN A 59 10.473 1.598 9.509 1.00 0.63 C ATOM 496 C ASN A 59 9.710 2.649 8.680 1.00 0.65 C ATOM 497 O ASN A 59 9.129 3.567 9.262 1.00 0.71 O ATOM 498 CB ASN A 59 11.990 1.834 9.483 1.00 0.75 C ATOM 499 CG ASN A 59 12.385 3.205 10.020 1.00 0.91 C ATOM 500 OD1 ASN A 59 12.644 3.393 11.204 1.00 1.09 O ATOM 501 ND2 ASN A 59 12.409 4.203 9.171 1.00 1.52 N ATOM 0 H ASN A 59 10.999 -0.238 8.650 1.00 0.57 H new ATOM 0 HA ASN A 59 10.110 1.718 10.530 1.00 0.63 H new ATOM 0 HB2 ASN A 59 12.483 1.062 10.074 1.00 0.75 H new ATOM 0 HB3 ASN A 59 12.351 1.732 8.460 1.00 0.75 H new ATOM 0 HD21 ASN A 59 12.644 5.142 9.494 1.00 1.52 H new ATOM 0 HD22 ASN A 59 12.193 4.041 8.187 1.00 1.52 H new ATOM 508 N ARG A 60 9.634 2.484 7.348 1.00 0.65 N ATOM 509 CA ARG A 60 8.778 3.334 6.479 1.00 0.74 C ATOM 510 C ARG A 60 7.325 3.317 6.947 1.00 0.70 C ATOM 511 O ARG A 60 6.694 4.369 6.974 1.00 0.83 O ATOM 512 CB ARG A 60 8.797 2.949 4.982 1.00 0.98 C ATOM 513 CG ARG A 60 10.095 3.257 4.233 1.00 1.02 C ATOM 514 CD ARG A 60 9.879 3.153 2.719 1.00 1.17 C ATOM 515 NE ARG A 60 11.158 3.145 1.983 1.00 1.61 N ATOM 516 CZ ARG A 60 11.933 2.106 1.738 1.00 2.33 C ATOM 517 NH1 ARG A 60 11.612 0.871 1.990 1.00 3.32 N ATOM 518 NH2 ARG A 60 13.097 2.290 1.202 1.00 2.95 N ATOM 0 H ARG A 60 10.155 1.768 6.841 1.00 0.65 H new ATOM 0 HA ARG A 60 9.213 4.329 6.572 1.00 0.74 H new ATOM 0 HB2 ARG A 60 8.596 1.881 4.898 1.00 0.98 H new ATOM 0 HB3 ARG A 60 7.979 3.468 4.482 1.00 0.98 H new ATOM 0 HG2 ARG A 60 10.441 4.259 4.489 1.00 1.02 H new ATOM 0 HG3 ARG A 60 10.875 2.562 4.544 1.00 1.02 H new ATOM 0 HD2 ARG A 60 9.324 2.243 2.493 1.00 1.17 H new ATOM 0 HD3 ARG A 60 9.270 3.991 2.380 1.00 1.17 H new ATOM 0 HE ARG A 60 11.479 4.044 1.623 1.00 1.61 H new ATOM 0 HH11 ARG A 60 10.706 0.654 2.406 1.00 3.32 H new ATOM 0 HH12 ARG A 60 12.266 0.119 1.772 1.00 3.32 H new ATOM 0 HH21 ARG A 60 13.409 3.233 0.972 1.00 2.95 H new ATOM 0 HH22 ARG A 60 13.702 1.492 1.010 1.00 2.95 H new ATOM 532 N LEU A 61 6.806 2.150 7.344 1.00 0.59 N ATOM 533 CA LEU A 61 5.454 2.052 7.927 1.00 0.59 C ATOM 534 C LEU A 61 5.367 2.549 9.386 1.00 0.56 C ATOM 535 O LEU A 61 4.320 3.050 9.795 1.00 0.62 O ATOM 536 CB LEU A 61 4.931 0.612 7.784 1.00 0.58 C ATOM 537 CG LEU A 61 4.896 0.072 6.339 1.00 0.62 C ATOM 538 CD1 LEU A 61 4.260 -1.318 6.336 1.00 0.71 C ATOM 539 CD2 LEU A 61 4.124 0.972 5.371 1.00 0.60 C ATOM 0 H LEU A 61 7.297 1.259 7.274 1.00 0.59 H new ATOM 0 HA LEU A 61 4.812 2.728 7.363 1.00 0.59 H new ATOM 0 HB2 LEU A 61 5.555 -0.047 8.387 1.00 0.58 H new ATOM 0 HB3 LEU A 61 3.924 0.564 8.198 1.00 0.58 H new ATOM 0 HG LEU A 61 5.929 0.039 5.991 1.00 0.62 H new ATOM 0 HD11 LEU A 61 4.233 -1.704 5.317 1.00 0.71 H new ATOM 0 HD12 LEU A 61 4.848 -1.989 6.962 1.00 0.71 H new ATOM 0 HD13 LEU A 61 3.244 -1.254 6.727 1.00 0.71 H new ATOM 0 HD21 LEU A 61 4.140 0.532 4.374 1.00 0.60 H new ATOM 0 HD22 LEU A 61 3.092 1.069 5.709 1.00 0.60 H new ATOM 0 HD23 LEU A 61 4.590 1.957 5.340 1.00 0.60 H new ATOM 551 N ALA A 62 6.447 2.471 10.167 1.00 0.51 N ATOM 552 CA ALA A 62 6.496 2.985 11.537 1.00 0.53 C ATOM 553 C ALA A 62 6.477 4.524 11.601 1.00 0.59 C ATOM 554 O ALA A 62 5.900 5.094 12.530 1.00 0.63 O ATOM 555 CB ALA A 62 7.741 2.432 12.235 1.00 0.51 C ATOM 0 H ALA A 62 7.322 2.044 9.862 1.00 0.51 H new ATOM 0 HA ALA A 62 5.596 2.649 12.051 1.00 0.53 H new ATOM 0 HB1 ALA A 62 7.784 2.811 13.256 1.00 0.51 H new ATOM 0 HB2 ALA A 62 7.694 1.343 12.254 1.00 0.51 H new ATOM 0 HB3 ALA A 62 8.632 2.748 11.693 1.00 0.51 H new ATOM 561 N ASN A 63 7.073 5.206 10.614 1.00 0.65 N ATOM 562 CA ASN A 63 7.183 6.670 10.587 1.00 0.79 C ATOM 563 C ASN A 63 5.893 7.410 10.167 1.00 0.90 C ATOM 564 O ASN A 63 5.899 8.643 10.075 1.00 1.38 O ATOM 565 CB ASN A 63 8.470 7.093 9.838 1.00 1.00 C ATOM 566 CG ASN A 63 8.446 7.051 8.318 1.00 1.18 C ATOM 567 OD1 ASN A 63 7.442 7.287 7.665 1.00 2.53 O ATOM 568 ND2 ASN A 63 9.590 6.861 7.705 1.00 1.74 N ATOM 0 H ASN A 63 7.496 4.752 9.804 1.00 0.65 H new ATOM 0 HA ASN A 63 7.292 7.012 11.616 1.00 0.79 H new ATOM 0 HB2 ASN A 63 8.717 8.110 10.142 1.00 1.00 H new ATOM 0 HB3 ASN A 63 9.283 6.452 10.179 1.00 1.00 H new ATOM 0 HD21 ASN A 63 9.638 6.911 6.687 1.00 1.74 H new ATOM 0 HD22 ASN A 63 10.432 6.664 8.246 1.00 1.74 H new ATOM 575 N ILE A 64 4.780 6.688 9.961 1.00 0.64 N ATOM 576 CA ILE A 64 3.509 7.271 9.515 1.00 0.75 C ATOM 577 C ILE A 64 2.709 7.793 10.725 1.00 0.82 C ATOM 578 O ILE A 64 2.704 8.997 10.999 1.00 1.03 O ATOM 579 CB ILE A 64 2.693 6.270 8.653 1.00 0.73 C ATOM 580 CG1 ILE A 64 3.497 5.487 7.583 1.00 0.64 C ATOM 581 CG2 ILE A 64 1.532 7.042 7.994 1.00 0.99 C ATOM 582 CD1 ILE A 64 3.955 6.268 6.352 1.00 0.60 C ATOM 0 H ILE A 64 4.739 5.678 10.100 1.00 0.64 H new ATOM 0 HA ILE A 64 3.725 8.122 8.869 1.00 0.75 H new ATOM 0 HB ILE A 64 2.341 5.495 9.334 1.00 0.73 H new ATOM 0 HG12 ILE A 64 4.379 5.064 8.064 1.00 0.64 H new ATOM 0 HG13 ILE A 64 2.886 4.650 7.245 1.00 0.64 H new ATOM 0 HG21 ILE A 64 0.942 6.360 7.382 1.00 0.99 H new ATOM 0 HG22 ILE A 64 0.898 7.475 8.767 1.00 0.99 H new ATOM 0 HG23 ILE A 64 1.934 7.837 7.366 1.00 0.99 H new ATOM 0 HD11 ILE A 64 4.505 5.605 5.684 1.00 0.60 H new ATOM 0 HD12 ILE A 64 3.085 6.668 5.831 1.00 0.60 H new ATOM 0 HD13 ILE A 64 4.602 7.089 6.662 1.00 0.60 H new ATOM 594 N ASP A 65 2.062 6.899 11.484 1.00 0.73 N ATOM 595 CA ASP A 65 1.266 7.220 12.675 1.00 0.72 C ATOM 596 C ASP A 65 0.897 5.962 13.486 1.00 0.73 C ATOM 597 O ASP A 65 0.695 4.892 12.917 1.00 0.99 O ATOM 598 CB ASP A 65 -0.039 7.919 12.263 1.00 0.75 C ATOM 599 CG ASP A 65 -0.480 8.870 13.368 1.00 1.00 C ATOM 600 OD1 ASP A 65 -0.958 8.396 14.418 1.00 2.03 O ATOM 601 OD2 ASP A 65 -0.295 10.101 13.226 1.00 1.84 O ATOM 0 H ASP A 65 2.079 5.900 11.279 1.00 0.73 H new ATOM 0 HA ASP A 65 1.880 7.872 13.297 1.00 0.72 H new ATOM 0 HB2 ASP A 65 0.109 8.469 11.334 1.00 0.75 H new ATOM 0 HB3 ASP A 65 -0.816 7.178 12.075 1.00 0.75 H new ATOM 606 N GLY A 66 0.718 6.092 14.801 1.00 0.66 N ATOM 607 CA GLY A 66 0.220 5.010 15.655 1.00 0.63 C ATOM 608 C GLY A 66 -1.300 4.818 15.589 1.00 0.62 C ATOM 609 O GLY A 66 -1.780 3.710 15.830 1.00 0.66 O ATOM 0 H GLY A 66 0.915 6.955 15.308 1.00 0.66 H new ATOM 0 HA2 GLY A 66 0.707 4.079 15.366 1.00 0.63 H new ATOM 0 HA3 GLY A 66 0.507 5.213 16.687 1.00 0.63 H new ATOM 613 N LYS A 67 -2.063 5.861 15.218 1.00 0.64 N ATOM 614 CA LYS A 67 -3.541 5.878 15.243 1.00 0.73 C ATOM 615 C LYS A 67 -4.167 4.735 14.450 1.00 0.68 C ATOM 616 O LYS A 67 -5.143 4.138 14.903 1.00 0.82 O ATOM 617 CB LYS A 67 -4.067 7.248 14.756 1.00 0.87 C ATOM 618 CG LYS A 67 -3.841 7.503 13.250 1.00 0.88 C ATOM 619 CD LYS A 67 -4.141 8.912 12.718 1.00 1.24 C ATOM 620 CE LYS A 67 -3.702 10.045 13.655 1.00 1.43 C ATOM 621 NZ LYS A 67 -3.746 11.354 12.973 1.00 1.68 N ATOM 0 H LYS A 67 -1.662 6.738 14.884 1.00 0.64 H new ATOM 0 HA LYS A 67 -3.844 5.726 16.279 1.00 0.73 H new ATOM 0 HB2 LYS A 67 -5.134 7.314 14.970 1.00 0.87 H new ATOM 0 HB3 LYS A 67 -3.578 8.038 15.326 1.00 0.87 H new ATOM 0 HG2 LYS A 67 -2.801 7.271 13.022 1.00 0.88 H new ATOM 0 HG3 LYS A 67 -4.455 6.795 12.693 1.00 0.88 H new ATOM 0 HD2 LYS A 67 -3.644 9.038 11.756 1.00 1.24 H new ATOM 0 HD3 LYS A 67 -5.212 9.000 12.538 1.00 1.24 H new ATOM 0 HE2 LYS A 67 -4.351 10.067 14.531 1.00 1.43 H new ATOM 0 HE3 LYS A 67 -2.690 9.853 14.012 1.00 1.43 H new ATOM 0 HZ1 LYS A 67 -3.444 12.099 13.632 1.00 1.68 H new ATOM 0 HZ2 LYS A 67 -3.108 11.339 12.152 1.00 1.68 H new ATOM 0 HZ3 LYS A 67 -4.717 11.547 12.654 1.00 1.68 H new ATOM 635 N TYR A 68 -3.600 4.425 13.280 1.00 0.63 N ATOM 636 CA TYR A 68 -4.083 3.323 12.441 1.00 0.71 C ATOM 637 C TYR A 68 -3.286 2.025 12.617 1.00 0.57 C ATOM 638 O TYR A 68 -3.871 0.958 12.456 1.00 0.56 O ATOM 639 CB TYR A 68 -4.247 3.747 10.981 1.00 1.05 C ATOM 640 CG TYR A 68 -2.949 3.761 10.224 1.00 1.81 C ATOM 641 CD1 TYR A 68 -2.456 2.566 9.665 1.00 3.82 C ATOM 642 CD2 TYR A 68 -2.213 4.952 10.139 1.00 2.21 C ATOM 643 CE1 TYR A 68 -1.210 2.558 9.020 1.00 5.58 C ATOM 644 CE2 TYR A 68 -0.967 4.947 9.498 1.00 3.92 C ATOM 645 CZ TYR A 68 -0.464 3.751 8.936 1.00 5.50 C ATOM 646 OH TYR A 68 0.732 3.734 8.304 1.00 7.36 O ATOM 0 H TYR A 68 -2.801 4.925 12.890 1.00 0.63 H new ATOM 0 HA TYR A 68 -5.082 3.078 12.802 1.00 0.71 H new ATOM 0 HB2 TYR A 68 -4.942 3.068 10.487 1.00 1.05 H new ATOM 0 HB3 TYR A 68 -4.693 4.741 10.945 1.00 1.05 H new ATOM 0 HD1 TYR A 68 -3.036 1.657 9.733 1.00 3.82 H new ATOM 0 HD2 TYR A 68 -2.603 5.865 10.564 1.00 2.21 H new ATOM 0 HE1 TYR A 68 -0.825 1.645 8.591 1.00 5.58 H new ATOM 0 HE2 TYR A 68 -0.390 5.858 9.433 1.00 3.92 H new ATOM 0 HH TYR A 68 0.627 4.088 7.396 1.00 7.36 H new ATOM 656 N LEU A 69 -1.997 2.074 13.003 1.00 0.52 N ATOM 657 CA LEU A 69 -1.267 0.875 13.455 1.00 0.54 C ATOM 658 C LEU A 69 -2.031 0.149 14.585 1.00 0.55 C ATOM 659 O LEU A 69 -2.224 -1.067 14.532 1.00 0.56 O ATOM 660 CB LEU A 69 0.144 1.294 13.922 1.00 0.60 C ATOM 661 CG LEU A 69 1.291 1.094 12.912 1.00 0.63 C ATOM 662 CD1 LEU A 69 1.061 1.722 11.537 1.00 0.65 C ATOM 663 CD2 LEU A 69 2.565 1.700 13.502 1.00 0.71 C ATOM 0 H LEU A 69 -1.441 2.929 13.011 1.00 0.52 H new ATOM 0 HA LEU A 69 -1.181 0.174 12.625 1.00 0.54 H new ATOM 0 HB2 LEU A 69 0.113 2.348 14.198 1.00 0.60 H new ATOM 0 HB3 LEU A 69 0.384 0.734 14.826 1.00 0.60 H new ATOM 0 HG LEU A 69 1.362 0.019 12.749 1.00 0.63 H new ATOM 0 HD11 LEU A 69 1.923 1.527 10.899 1.00 0.65 H new ATOM 0 HD12 LEU A 69 0.169 1.290 11.084 1.00 0.65 H new ATOM 0 HD13 LEU A 69 0.927 2.798 11.646 1.00 0.65 H new ATOM 0 HD21 LEU A 69 3.389 1.568 12.801 1.00 0.71 H new ATOM 0 HD22 LEU A 69 2.411 2.763 13.685 1.00 0.71 H new ATOM 0 HD23 LEU A 69 2.804 1.201 14.441 1.00 0.71 H new ATOM 675 N ASN A 70 -2.545 0.906 15.561 1.00 0.57 N ATOM 676 CA ASN A 70 -3.384 0.401 16.652 1.00 0.61 C ATOM 677 C ASN A 70 -4.746 -0.121 16.156 1.00 0.58 C ATOM 678 O ASN A 70 -5.229 -1.150 16.623 1.00 0.60 O ATOM 679 CB ASN A 70 -3.555 1.548 17.661 1.00 0.69 C ATOM 680 CG ASN A 70 -4.334 1.144 18.902 1.00 1.68 C ATOM 681 OD1 ASN A 70 -5.399 1.683 19.182 1.00 3.02 O ATOM 682 ND2 ASN A 70 -3.829 0.234 19.696 1.00 2.69 N ATOM 0 H ASN A 70 -2.385 1.912 15.615 1.00 0.57 H new ATOM 0 HA ASN A 70 -2.901 -0.457 17.120 1.00 0.61 H new ATOM 0 HB2 ASN A 70 -2.571 1.910 17.960 1.00 0.69 H new ATOM 0 HB3 ASN A 70 -4.066 2.378 17.174 1.00 0.69 H new ATOM 0 HD21 ASN A 70 -4.322 -0.028 20.550 1.00 2.69 H new ATOM 0 HD22 ASN A 70 -2.943 -0.213 19.461 1.00 2.69 H new ATOM 689 N ALA A 71 -5.346 0.553 15.173 1.00 0.55 N ATOM 690 CA ALA A 71 -6.635 0.152 14.611 1.00 0.54 C ATOM 691 C ALA A 71 -6.535 -1.156 13.807 1.00 0.51 C ATOM 692 O ALA A 71 -7.364 -2.050 13.973 1.00 0.55 O ATOM 693 CB ALA A 71 -7.184 1.299 13.762 1.00 0.55 C ATOM 0 H ALA A 71 -4.952 1.391 14.745 1.00 0.55 H new ATOM 0 HA ALA A 71 -7.327 -0.053 15.428 1.00 0.54 H new ATOM 0 HB1 ALA A 71 -8.146 1.010 13.338 1.00 0.55 H new ATOM 0 HB2 ALA A 71 -7.314 2.184 14.386 1.00 0.55 H new ATOM 0 HB3 ALA A 71 -6.485 1.522 12.956 1.00 0.55 H new ATOM 699 N LEU A 72 -5.500 -1.316 12.975 1.00 0.47 N ATOM 700 CA LEU A 72 -5.228 -2.569 12.259 1.00 0.45 C ATOM 701 C LEU A 72 -4.849 -3.726 13.204 1.00 0.48 C ATOM 702 O LEU A 72 -5.363 -4.830 13.006 1.00 0.51 O ATOM 703 CB LEU A 72 -4.178 -2.347 11.157 1.00 0.44 C ATOM 704 CG LEU A 72 -4.634 -1.438 9.994 1.00 0.46 C ATOM 705 CD1 LEU A 72 -3.588 -1.477 8.887 1.00 0.46 C ATOM 706 CD2 LEU A 72 -5.957 -1.843 9.341 1.00 0.51 C ATOM 0 H LEU A 72 -4.824 -0.578 12.778 1.00 0.47 H new ATOM 0 HA LEU A 72 -6.157 -2.877 11.779 1.00 0.45 H new ATOM 0 HB2 LEU A 72 -3.286 -1.914 11.608 1.00 0.44 H new ATOM 0 HB3 LEU A 72 -3.891 -3.316 10.749 1.00 0.44 H new ATOM 0 HG LEU A 72 -4.765 -0.453 10.443 1.00 0.46 H new ATOM 0 HD11 LEU A 72 -3.905 -0.837 8.064 1.00 0.46 H new ATOM 0 HD12 LEU A 72 -2.634 -1.122 9.276 1.00 0.46 H new ATOM 0 HD13 LEU A 72 -3.476 -2.500 8.528 1.00 0.46 H new ATOM 0 HD21 LEU A 72 -6.194 -1.147 8.537 1.00 0.51 H new ATOM 0 HD22 LEU A 72 -5.869 -2.851 8.935 1.00 0.51 H new ATOM 0 HD23 LEU A 72 -6.752 -1.821 10.086 1.00 0.51 H new ATOM 718 N LYS A 73 -4.083 -3.478 14.282 1.00 0.50 N ATOM 719 CA LYS A 73 -3.936 -4.427 15.415 1.00 0.59 C ATOM 720 C LYS A 73 -5.299 -4.873 15.971 1.00 0.66 C ATOM 721 O LYS A 73 -5.554 -6.072 16.094 1.00 0.76 O ATOM 722 CB LYS A 73 -3.020 -3.799 16.494 1.00 0.68 C ATOM 723 CG LYS A 73 -2.912 -4.624 17.791 1.00 0.92 C ATOM 724 CD LYS A 73 -2.059 -3.924 18.863 1.00 0.86 C ATOM 725 CE LYS A 73 -2.140 -4.700 20.186 1.00 1.24 C ATOM 726 NZ LYS A 73 -1.340 -4.064 21.261 1.00 1.75 N ATOM 0 H LYS A 73 -3.547 -2.618 14.398 1.00 0.50 H new ATOM 0 HA LYS A 73 -3.460 -5.340 15.058 1.00 0.59 H new ATOM 0 HB2 LYS A 73 -2.022 -3.669 16.076 1.00 0.68 H new ATOM 0 HB3 LYS A 73 -3.395 -2.805 16.739 1.00 0.68 H new ATOM 0 HG2 LYS A 73 -3.911 -4.805 18.187 1.00 0.92 H new ATOM 0 HG3 LYS A 73 -2.478 -5.598 17.564 1.00 0.92 H new ATOM 0 HD2 LYS A 73 -1.023 -3.861 18.531 1.00 0.86 H new ATOM 0 HD3 LYS A 73 -2.410 -2.902 19.009 1.00 0.86 H new ATOM 0 HE2 LYS A 73 -3.181 -4.767 20.502 1.00 1.24 H new ATOM 0 HE3 LYS A 73 -1.788 -5.720 20.029 1.00 1.24 H new ATOM 0 HZ1 LYS A 73 -1.531 -4.542 22.165 1.00 1.75 H new ATOM 0 HZ2 LYS A 73 -0.328 -4.144 21.034 1.00 1.75 H new ATOM 0 HZ3 LYS A 73 -1.599 -3.060 21.339 1.00 1.75 H new ATOM 740 N GLN A 74 -6.211 -3.937 16.227 1.00 0.67 N ATOM 741 CA GLN A 74 -7.578 -4.222 16.699 1.00 0.80 C ATOM 742 C GLN A 74 -8.511 -4.856 15.644 1.00 0.83 C ATOM 743 O GLN A 74 -9.619 -5.265 15.985 1.00 1.11 O ATOM 744 CB GLN A 74 -8.185 -2.961 17.340 1.00 0.81 C ATOM 745 CG GLN A 74 -7.503 -2.673 18.686 1.00 1.13 C ATOM 746 CD GLN A 74 -8.178 -1.570 19.492 1.00 1.81 C ATOM 747 OE1 GLN A 74 -8.713 -0.590 18.983 1.00 2.67 O ATOM 748 NE2 GLN A 74 -8.135 -1.678 20.799 1.00 2.67 N ATOM 0 H GLN A 74 -6.025 -2.941 16.113 1.00 0.67 H new ATOM 0 HA GLN A 74 -7.486 -5.000 17.457 1.00 0.80 H new ATOM 0 HB2 GLN A 74 -8.062 -2.109 16.672 1.00 0.81 H new ATOM 0 HB3 GLN A 74 -9.256 -3.098 17.488 1.00 0.81 H new ATOM 0 HG2 GLN A 74 -7.489 -3.587 19.279 1.00 1.13 H new ATOM 0 HG3 GLN A 74 -6.465 -2.395 18.505 1.00 1.13 H new ATOM 0 HE21 GLN A 74 -7.692 -2.490 21.229 1.00 2.67 H new ATOM 0 HE22 GLN A 74 -8.545 -0.950 21.385 1.00 2.67 H new ATOM 757 N ASN A 75 -8.081 -4.972 14.383 1.00 0.72 N ATOM 758 CA ASN A 75 -8.805 -5.632 13.296 1.00 0.76 C ATOM 759 C ASN A 75 -8.111 -6.914 12.776 1.00 0.89 C ATOM 760 O ASN A 75 -8.564 -7.479 11.781 1.00 0.99 O ATOM 761 CB ASN A 75 -9.020 -4.594 12.183 1.00 0.68 C ATOM 762 CG ASN A 75 -10.195 -3.673 12.447 1.00 0.72 C ATOM 763 OD1 ASN A 75 -11.333 -3.999 12.143 1.00 1.04 O ATOM 764 ND2 ASN A 75 -9.966 -2.507 13.000 1.00 0.70 N ATOM 0 H ASN A 75 -7.183 -4.593 14.082 1.00 0.72 H new ATOM 0 HA ASN A 75 -9.763 -5.988 13.675 1.00 0.76 H new ATOM 0 HB2 ASN A 75 -8.115 -3.996 12.072 1.00 0.68 H new ATOM 0 HB3 ASN A 75 -9.178 -5.112 11.237 1.00 0.68 H new ATOM 0 HD21 ASN A 75 -10.740 -1.867 13.179 1.00 0.70 H new ATOM 0 HD22 ASN A 75 -9.014 -2.240 13.252 1.00 0.70 H new ATOM 771 N ASN A 76 -7.022 -7.377 13.409 1.00 0.96 N ATOM 772 CA ASN A 76 -6.224 -8.539 12.975 1.00 1.19 C ATOM 773 C ASN A 76 -5.709 -8.465 11.518 1.00 1.17 C ATOM 774 O ASN A 76 -5.544 -9.488 10.845 1.00 1.42 O ATOM 775 CB ASN A 76 -6.966 -9.850 13.305 1.00 1.53 C ATOM 776 CG ASN A 76 -7.077 -10.090 14.793 1.00 1.70 C ATOM 777 OD1 ASN A 76 -8.131 -9.952 15.402 1.00 2.42 O ATOM 778 ND2 ASN A 76 -5.981 -10.438 15.421 1.00 2.54 N ATOM 0 H ASN A 76 -6.661 -6.944 14.259 1.00 0.96 H new ATOM 0 HA ASN A 76 -5.301 -8.520 13.555 1.00 1.19 H new ATOM 0 HB2 ASN A 76 -7.965 -9.819 12.869 1.00 1.53 H new ATOM 0 HB3 ASN A 76 -6.443 -10.687 12.843 1.00 1.53 H new ATOM 0 HD21 ASN A 76 -5.999 -10.597 16.428 1.00 2.54 H new ATOM 0 HD22 ASN A 76 -5.110 -10.550 14.903 1.00 2.54 H new ATOM 785 N LEU A 77 -5.444 -7.257 11.008 1.00 0.97 N ATOM 786 CA LEU A 77 -4.908 -7.072 9.657 1.00 1.04 C ATOM 787 C LEU A 77 -3.372 -7.171 9.698 1.00 1.09 C ATOM 788 O LEU A 77 -2.668 -6.182 9.903 1.00 1.60 O ATOM 789 CB LEU A 77 -5.464 -5.770 9.047 1.00 0.98 C ATOM 790 CG LEU A 77 -5.488 -5.713 7.505 1.00 1.14 C ATOM 791 CD1 LEU A 77 -4.129 -5.957 6.851 1.00 1.51 C ATOM 792 CD2 LEU A 77 -6.497 -6.692 6.899 1.00 2.06 C ATOM 0 H LEU A 77 -5.594 -6.386 11.517 1.00 0.97 H new ATOM 0 HA LEU A 77 -5.237 -7.866 8.986 1.00 1.04 H new ATOM 0 HB2 LEU A 77 -6.480 -5.623 9.414 1.00 0.98 H new ATOM 0 HB3 LEU A 77 -4.868 -4.934 9.414 1.00 0.98 H new ATOM 0 HG LEU A 77 -5.790 -4.688 7.290 1.00 1.14 H new ATOM 0 HD11 LEU A 77 -4.231 -5.900 5.767 1.00 1.51 H new ATOM 0 HD12 LEU A 77 -3.421 -5.200 7.189 1.00 1.51 H new ATOM 0 HD13 LEU A 77 -3.763 -6.945 7.130 1.00 1.51 H new ATOM 0 HD21 LEU A 77 -6.474 -6.612 5.812 1.00 2.06 H new ATOM 0 HD22 LEU A 77 -6.239 -7.709 7.193 1.00 2.06 H new ATOM 0 HD23 LEU A 77 -7.498 -6.453 7.259 1.00 2.06 H new ATOM 804 N LYS A 78 -2.869 -8.400 9.545 1.00 0.69 N ATOM 805 CA LYS A 78 -1.435 -8.722 9.561 1.00 0.65 C ATOM 806 C LYS A 78 -0.664 -8.167 8.356 1.00 0.61 C ATOM 807 O LYS A 78 -1.210 -8.022 7.265 1.00 0.71 O ATOM 808 CB LYS A 78 -1.191 -10.232 9.762 1.00 0.75 C ATOM 809 CG LYS A 78 -1.620 -11.185 8.631 1.00 1.85 C ATOM 810 CD LYS A 78 -3.133 -11.438 8.571 1.00 2.31 C ATOM 811 CE LYS A 78 -3.501 -12.604 7.647 1.00 4.00 C ATOM 812 NZ LYS A 78 -3.224 -13.932 8.241 1.00 4.02 N ATOM 0 H LYS A 78 -3.460 -9.219 9.403 1.00 0.69 H new ATOM 0 HA LYS A 78 -1.025 -8.204 10.428 1.00 0.65 H new ATOM 0 HB2 LYS A 78 -0.125 -10.379 9.937 1.00 0.75 H new ATOM 0 HB3 LYS A 78 -1.709 -10.537 10.671 1.00 0.75 H new ATOM 0 HG2 LYS A 78 -1.293 -10.772 7.677 1.00 1.85 H new ATOM 0 HG3 LYS A 78 -1.107 -12.138 8.758 1.00 1.85 H new ATOM 0 HD2 LYS A 78 -3.503 -11.645 9.575 1.00 2.31 H new ATOM 0 HD3 LYS A 78 -3.635 -10.534 8.226 1.00 2.31 H new ATOM 0 HE2 LYS A 78 -4.560 -12.540 7.396 1.00 4.00 H new ATOM 0 HE3 LYS A 78 -2.946 -12.508 6.714 1.00 4.00 H new ATOM 0 HZ1 LYS A 78 -3.494 -14.677 7.567 1.00 4.02 H new ATOM 0 HZ2 LYS A 78 -2.210 -14.011 8.456 1.00 4.02 H new ATOM 0 HZ3 LYS A 78 -3.773 -14.042 9.117 1.00 4.02 H new ATOM 826 N ILE A 79 0.630 -7.913 8.569 1.00 0.51 N ATOM 827 CA ILE A 79 1.588 -7.451 7.553 1.00 0.52 C ATOM 828 C ILE A 79 2.540 -8.607 7.207 1.00 0.53 C ATOM 829 O ILE A 79 3.445 -8.910 7.984 1.00 0.65 O ATOM 830 CB ILE A 79 2.380 -6.209 8.046 1.00 0.50 C ATOM 831 CG1 ILE A 79 1.571 -5.106 8.761 1.00 0.48 C ATOM 832 CG2 ILE A 79 3.186 -5.612 6.878 1.00 0.62 C ATOM 833 CD1 ILE A 79 0.447 -4.463 7.938 1.00 0.54 C ATOM 0 H ILE A 79 1.058 -8.027 9.488 1.00 0.51 H new ATOM 0 HA ILE A 79 1.043 -7.147 6.660 1.00 0.52 H new ATOM 0 HB ILE A 79 3.032 -6.596 8.829 1.00 0.50 H new ATOM 0 HG12 ILE A 79 1.136 -5.530 9.666 1.00 0.48 H new ATOM 0 HG13 ILE A 79 2.260 -4.322 9.075 1.00 0.48 H new ATOM 0 HG21 ILE A 79 3.741 -4.741 7.226 1.00 0.62 H new ATOM 0 HG22 ILE A 79 3.884 -6.358 6.498 1.00 0.62 H new ATOM 0 HG23 ILE A 79 2.505 -5.313 6.081 1.00 0.62 H new ATOM 0 HD11 ILE A 79 -0.054 -3.703 8.538 1.00 0.54 H new ATOM 0 HD12 ILE A 79 0.868 -4.001 7.045 1.00 0.54 H new ATOM 0 HD13 ILE A 79 -0.273 -5.227 7.646 1.00 0.54 H new ATOM 845 N LYS A 80 2.357 -9.278 6.065 1.00 0.46 N ATOM 846 CA LYS A 80 3.153 -10.468 5.710 1.00 0.48 C ATOM 847 C LYS A 80 4.293 -10.132 4.742 1.00 0.45 C ATOM 848 O LYS A 80 4.046 -9.834 3.575 1.00 0.51 O ATOM 849 CB LYS A 80 2.216 -11.558 5.163 1.00 0.52 C ATOM 850 CG LYS A 80 2.883 -12.945 5.187 1.00 1.21 C ATOM 851 CD LYS A 80 2.278 -13.854 4.118 1.00 1.55 C ATOM 852 CE LYS A 80 2.980 -15.212 4.080 1.00 2.74 C ATOM 853 NZ LYS A 80 2.459 -16.156 5.092 1.00 2.43 N ATOM 0 H LYS A 80 1.662 -9.019 5.365 1.00 0.46 H new ATOM 0 HA LYS A 80 3.640 -10.849 6.607 1.00 0.48 H new ATOM 0 HB2 LYS A 80 1.302 -11.583 5.756 1.00 0.52 H new ATOM 0 HB3 LYS A 80 1.927 -11.311 4.142 1.00 0.52 H new ATOM 0 HG2 LYS A 80 3.955 -12.841 5.019 1.00 1.21 H new ATOM 0 HG3 LYS A 80 2.757 -13.398 6.170 1.00 1.21 H new ATOM 0 HD2 LYS A 80 1.216 -13.997 4.318 1.00 1.55 H new ATOM 0 HD3 LYS A 80 2.357 -13.374 3.143 1.00 1.55 H new ATOM 0 HE2 LYS A 80 2.863 -15.649 3.088 1.00 2.74 H new ATOM 0 HE3 LYS A 80 4.048 -15.068 4.240 1.00 2.74 H new ATOM 0 HZ1 LYS A 80 2.885 -17.093 4.944 1.00 2.43 H new ATOM 0 HZ2 LYS A 80 2.700 -15.812 6.044 1.00 2.43 H new ATOM 0 HZ3 LYS A 80 1.425 -16.227 5.001 1.00 2.43 H new ATOM 867 N LEU A 81 5.543 -10.219 5.198 1.00 0.42 N ATOM 868 CA LEU A 81 6.729 -10.085 4.342 1.00 0.39 C ATOM 869 C LEU A 81 7.238 -11.466 3.906 1.00 0.37 C ATOM 870 O LEU A 81 7.389 -12.376 4.727 1.00 0.44 O ATOM 871 CB LEU A 81 7.816 -9.246 5.046 1.00 0.48 C ATOM 872 CG LEU A 81 7.732 -7.737 4.740 1.00 0.57 C ATOM 873 CD1 LEU A 81 6.429 -7.095 5.213 1.00 0.80 C ATOM 874 CD2 LEU A 81 8.893 -7.008 5.418 1.00 0.65 C ATOM 0 H LEU A 81 5.766 -10.386 6.179 1.00 0.42 H new ATOM 0 HA LEU A 81 6.454 -9.547 3.434 1.00 0.39 H new ATOM 0 HB2 LEU A 81 7.736 -9.394 6.123 1.00 0.48 H new ATOM 0 HB3 LEU A 81 8.797 -9.614 4.746 1.00 0.48 H new ATOM 0 HG LEU A 81 7.777 -7.644 3.655 1.00 0.57 H new ATOM 0 HD11 LEU A 81 6.436 -6.033 4.966 1.00 0.80 H new ATOM 0 HD12 LEU A 81 5.586 -7.577 4.719 1.00 0.80 H new ATOM 0 HD13 LEU A 81 6.334 -7.216 6.292 1.00 0.80 H new ATOM 0 HD21 LEU A 81 8.830 -5.942 5.200 1.00 0.65 H new ATOM 0 HD22 LEU A 81 8.839 -7.161 6.496 1.00 0.65 H new ATOM 0 HD23 LEU A 81 9.838 -7.400 5.042 1.00 0.65 H new ATOM 886 N LEU A 82 7.510 -11.611 2.606 1.00 0.36 N ATOM 887 CA LEU A 82 7.967 -12.854 1.973 1.00 0.44 C ATOM 888 C LEU A 82 9.078 -12.605 0.927 1.00 0.41 C ATOM 889 O LEU A 82 9.221 -11.492 0.418 1.00 0.47 O ATOM 890 CB LEU A 82 6.740 -13.676 1.525 1.00 0.88 C ATOM 891 CG LEU A 82 5.694 -13.045 0.594 1.00 0.86 C ATOM 892 CD1 LEU A 82 6.176 -12.887 -0.836 1.00 2.50 C ATOM 893 CD2 LEU A 82 4.476 -13.967 0.521 1.00 0.75 C ATOM 0 H LEU A 82 7.415 -10.842 1.943 1.00 0.36 H new ATOM 0 HA LEU A 82 8.486 -13.490 2.690 1.00 0.44 H new ATOM 0 HB2 LEU A 82 7.113 -14.574 1.033 1.00 0.88 H new ATOM 0 HB3 LEU A 82 6.219 -14.000 2.426 1.00 0.88 H new ATOM 0 HG LEU A 82 5.475 -12.061 1.009 1.00 0.86 H new ATOM 0 HD11 LEU A 82 5.387 -12.435 -1.438 1.00 2.50 H new ATOM 0 HD12 LEU A 82 7.058 -12.247 -0.854 1.00 2.50 H new ATOM 0 HD13 LEU A 82 6.429 -13.865 -1.245 1.00 2.50 H new ATOM 0 HD21 LEU A 82 3.727 -13.528 -0.138 1.00 0.75 H new ATOM 0 HD22 LEU A 82 4.778 -14.939 0.131 1.00 0.75 H new ATOM 0 HD23 LEU A 82 4.054 -14.092 1.518 1.00 0.75 H new ATOM 905 N SER A 83 9.918 -13.615 0.656 1.00 0.48 N ATOM 906 CA SER A 83 11.159 -13.473 -0.144 1.00 0.58 C ATOM 907 C SER A 83 11.346 -14.538 -1.236 1.00 0.69 C ATOM 908 O SER A 83 12.223 -14.406 -2.088 1.00 0.95 O ATOM 909 CB SER A 83 12.375 -13.456 0.789 1.00 0.77 C ATOM 910 OG SER A 83 13.494 -12.864 0.155 1.00 1.99 O ATOM 0 H SER A 83 9.759 -14.567 0.987 1.00 0.48 H new ATOM 0 HA SER A 83 11.064 -12.527 -0.676 1.00 0.58 H new ATOM 0 HB2 SER A 83 12.133 -12.904 1.697 1.00 0.77 H new ATOM 0 HB3 SER A 83 12.620 -14.474 1.091 1.00 0.77 H new ATOM 0 HG SER A 83 13.505 -13.116 -0.792 1.00 1.99 H new ATOM 916 N GLY A 84 10.515 -15.580 -1.248 1.00 0.87 N ATOM 917 CA GLY A 84 10.387 -16.508 -2.371 1.00 1.00 C ATOM 918 C GLY A 84 9.353 -16.019 -3.390 1.00 1.13 C ATOM 919 O GLY A 84 9.101 -14.818 -3.509 1.00 1.33 O ATOM 0 H GLY A 84 9.902 -15.807 -0.465 1.00 0.87 H new ATOM 0 HA2 GLY A 84 11.354 -16.624 -2.860 1.00 1.00 H new ATOM 0 HA3 GLY A 84 10.097 -17.491 -2.000 1.00 1.00 H new ATOM 923 N LYS A 85 8.729 -16.959 -4.102 1.00 1.13 N ATOM 924 CA LYS A 85 7.547 -16.727 -4.946 1.00 1.25 C ATOM 925 C LYS A 85 6.292 -16.650 -4.074 1.00 1.17 C ATOM 926 O LYS A 85 6.310 -17.085 -2.918 1.00 1.16 O ATOM 927 CB LYS A 85 7.439 -17.856 -5.987 1.00 1.50 C ATOM 928 CG LYS A 85 8.613 -17.903 -6.981 1.00 1.66 C ATOM 929 CD LYS A 85 8.643 -16.772 -8.019 1.00 2.48 C ATOM 930 CE LYS A 85 7.436 -16.868 -8.951 1.00 2.45 C ATOM 931 NZ LYS A 85 7.475 -15.894 -10.067 1.00 3.42 N ATOM 0 H LYS A 85 9.038 -17.931 -4.110 1.00 1.13 H new ATOM 0 HA LYS A 85 7.645 -15.778 -5.474 1.00 1.25 H new ATOM 0 HB2 LYS A 85 7.378 -18.812 -5.467 1.00 1.50 H new ATOM 0 HB3 LYS A 85 6.509 -17.736 -6.543 1.00 1.50 H new ATOM 0 HG2 LYS A 85 9.545 -17.880 -6.417 1.00 1.66 H new ATOM 0 HG3 LYS A 85 8.582 -18.856 -7.508 1.00 1.66 H new ATOM 0 HD2 LYS A 85 8.643 -15.806 -7.513 1.00 2.48 H new ATOM 0 HD3 LYS A 85 9.564 -16.828 -8.600 1.00 2.48 H new ATOM 0 HE2 LYS A 85 7.382 -17.877 -9.361 1.00 2.45 H new ATOM 0 HE3 LYS A 85 6.526 -16.710 -8.372 1.00 2.45 H new ATOM 0 HZ1 LYS A 85 6.629 -16.012 -10.660 1.00 3.42 H new ATOM 0 HZ2 LYS A 85 7.497 -14.927 -9.684 1.00 3.42 H new ATOM 0 HZ3 LYS A 85 8.326 -16.058 -10.641 1.00 3.42 H new ATOM 945 N LEU A 86 5.188 -16.140 -4.622 1.00 1.17 N ATOM 946 CA LEU A 86 3.960 -15.981 -3.826 1.00 1.13 C ATOM 947 C LEU A 86 3.310 -17.335 -3.492 1.00 1.18 C ATOM 948 O LEU A 86 3.024 -17.597 -2.330 1.00 1.25 O ATOM 949 CB LEU A 86 2.958 -15.016 -4.489 1.00 1.03 C ATOM 950 CG LEU A 86 1.935 -14.469 -3.470 1.00 1.07 C ATOM 951 CD1 LEU A 86 2.497 -13.268 -2.709 1.00 1.37 C ATOM 952 CD2 LEU A 86 0.645 -14.025 -4.146 1.00 0.82 C ATOM 0 H LEU A 86 5.113 -15.834 -5.592 1.00 1.17 H new ATOM 0 HA LEU A 86 4.259 -15.527 -2.881 1.00 1.13 H new ATOM 0 HB2 LEU A 86 3.498 -14.186 -4.944 1.00 1.03 H new ATOM 0 HB3 LEU A 86 2.432 -15.532 -5.292 1.00 1.03 H new ATOM 0 HG LEU A 86 1.728 -15.289 -2.782 1.00 1.07 H new ATOM 0 HD11 LEU A 86 1.753 -12.906 -2.000 1.00 1.37 H new ATOM 0 HD12 LEU A 86 3.396 -13.567 -2.171 1.00 1.37 H new ATOM 0 HD13 LEU A 86 2.743 -12.474 -3.414 1.00 1.37 H new ATOM 0 HD21 LEU A 86 -0.048 -13.647 -3.395 1.00 0.82 H new ATOM 0 HD22 LEU A 86 0.864 -13.237 -4.867 1.00 0.82 H new ATOM 0 HD23 LEU A 86 0.194 -14.873 -4.662 1.00 0.82 H new ATOM 964 N THR A 87 3.116 -18.226 -4.472 1.00 1.16 N ATOM 965 CA THR A 87 2.381 -19.500 -4.264 1.00 1.14 C ATOM 966 C THR A 87 3.233 -20.610 -3.633 1.00 1.31 C ATOM 967 O THR A 87 2.741 -21.700 -3.333 1.00 1.33 O ATOM 968 CB THR A 87 1.675 -19.973 -5.542 1.00 1.05 C ATOM 969 OG1 THR A 87 2.605 -20.429 -6.493 1.00 1.41 O ATOM 970 CG2 THR A 87 0.850 -18.852 -6.172 1.00 1.29 C ATOM 0 H THR A 87 3.456 -18.096 -5.425 1.00 1.16 H new ATOM 0 HA THR A 87 1.609 -19.273 -3.529 1.00 1.14 H new ATOM 0 HB THR A 87 1.014 -20.789 -5.251 1.00 1.05 H new ATOM 0 HG1 THR A 87 3.273 -19.731 -6.658 1.00 1.41 H new ATOM 0 HG21 THR A 87 0.364 -19.221 -7.075 1.00 1.29 H new ATOM 0 HG22 THR A 87 0.093 -18.515 -5.464 1.00 1.29 H new ATOM 0 HG23 THR A 87 1.504 -18.018 -6.427 1.00 1.29 H new ATOM 978 N ASP A 88 4.507 -20.311 -3.373 1.00 1.49 N ATOM 979 CA ASP A 88 5.382 -21.056 -2.468 1.00 1.65 C ATOM 980 C ASP A 88 4.989 -20.847 -0.992 1.00 1.73 C ATOM 981 O ASP A 88 5.167 -21.760 -0.184 1.00 1.85 O ATOM 982 CB ASP A 88 6.822 -20.597 -2.738 1.00 1.77 C ATOM 983 CG ASP A 88 7.830 -21.117 -1.716 1.00 1.93 C ATOM 984 OD1 ASP A 88 8.358 -22.238 -1.905 1.00 2.40 O ATOM 985 OD2 ASP A 88 8.161 -20.371 -0.763 1.00 2.91 O ATOM 0 H ASP A 88 4.975 -19.513 -3.804 1.00 1.49 H new ATOM 0 HA ASP A 88 5.286 -22.126 -2.653 1.00 1.65 H new ATOM 0 HB2 ASP A 88 7.120 -20.930 -3.732 1.00 1.77 H new ATOM 0 HB3 ASP A 88 6.852 -19.507 -2.744 1.00 1.77 H new ATOM 990 N GLU A 89 4.418 -19.691 -0.634 1.00 1.74 N ATOM 991 CA GLU A 89 3.930 -19.433 0.722 1.00 1.92 C ATOM 992 C GLU A 89 2.599 -20.147 0.990 1.00 1.85 C ATOM 993 O GLU A 89 1.645 -20.028 0.216 1.00 1.68 O ATOM 994 CB GLU A 89 3.843 -17.921 1.015 1.00 2.06 C ATOM 995 CG GLU A 89 5.007 -17.426 1.886 1.00 2.00 C ATOM 996 CD GLU A 89 5.015 -18.148 3.243 1.00 1.76 C ATOM 997 OE1 GLU A 89 3.973 -18.140 3.940 1.00 2.00 O ATOM 998 OE2 GLU A 89 6.024 -18.811 3.588 1.00 2.71 O ATOM 0 H GLU A 89 4.282 -18.910 -1.276 1.00 1.74 H new ATOM 0 HA GLU A 89 4.660 -19.851 1.416 1.00 1.92 H new ATOM 0 HB2 GLU A 89 3.837 -17.371 0.074 1.00 2.06 H new ATOM 0 HB3 GLU A 89 2.900 -17.704 1.516 1.00 2.06 H new ATOM 0 HG2 GLU A 89 5.952 -17.598 1.371 1.00 2.00 H new ATOM 0 HG3 GLU A 89 4.920 -16.351 2.041 1.00 2.00 H new ATOM 1005 N LYS A 90 2.530 -20.884 2.108 1.00 2.09 N ATOM 1006 CA LYS A 90 1.514 -21.928 2.341 1.00 2.22 C ATOM 1007 C LYS A 90 0.049 -21.510 2.200 1.00 2.11 C ATOM 1008 O LYS A 90 -0.775 -22.339 1.817 1.00 2.25 O ATOM 1009 CB LYS A 90 1.775 -22.653 3.678 1.00 2.50 C ATOM 1010 CG LYS A 90 1.279 -21.973 4.972 1.00 3.17 C ATOM 1011 CD LYS A 90 2.023 -20.702 5.395 1.00 4.85 C ATOM 1012 CE LYS A 90 3.464 -21.014 5.808 1.00 6.21 C ATOM 1013 NZ LYS A 90 4.199 -19.775 6.131 1.00 8.02 N ATOM 0 H LYS A 90 3.182 -20.773 2.884 1.00 2.09 H new ATOM 0 HA LYS A 90 1.649 -22.618 1.508 1.00 2.22 H new ATOM 0 HB2 LYS A 90 1.315 -23.639 3.620 1.00 2.50 H new ATOM 0 HB3 LYS A 90 2.850 -22.808 3.771 1.00 2.50 H new ATOM 0 HG2 LYS A 90 0.224 -21.728 4.848 1.00 3.17 H new ATOM 0 HG3 LYS A 90 1.344 -22.695 5.786 1.00 3.17 H new ATOM 0 HD2 LYS A 90 2.025 -19.988 4.572 1.00 4.85 H new ATOM 0 HD3 LYS A 90 1.498 -20.230 6.226 1.00 4.85 H new ATOM 0 HE2 LYS A 90 3.463 -21.677 6.673 1.00 6.21 H new ATOM 0 HE3 LYS A 90 3.971 -21.543 5.001 1.00 6.21 H new ATOM 0 HZ1 LYS A 90 5.220 -19.970 6.142 1.00 8.02 H new ATOM 0 HZ2 LYS A 90 3.993 -19.052 5.413 1.00 8.02 H new ATOM 0 HZ3 LYS A 90 3.902 -19.429 7.066 1.00 8.02 H new ATOM 1027 N GLU A 91 -0.285 -20.253 2.479 1.00 1.95 N ATOM 1028 CA GLU A 91 -1.658 -19.743 2.365 1.00 1.90 C ATOM 1029 C GLU A 91 -2.060 -19.372 0.925 1.00 1.75 C ATOM 1030 O GLU A 91 -3.243 -19.444 0.601 1.00 1.94 O ATOM 1031 CB GLU A 91 -1.873 -18.587 3.355 1.00 1.84 C ATOM 1032 CG GLU A 91 -1.041 -17.339 3.037 1.00 2.01 C ATOM 1033 CD GLU A 91 -1.201 -16.284 4.132 1.00 2.34 C ATOM 1034 OE1 GLU A 91 -2.215 -15.540 4.125 1.00 2.58 O ATOM 1035 OE2 GLU A 91 -0.300 -16.201 5.001 1.00 3.36 O ATOM 0 H GLU A 91 0.388 -19.553 2.792 1.00 1.95 H new ATOM 0 HA GLU A 91 -2.331 -20.557 2.634 1.00 1.90 H new ATOM 0 HB2 GLU A 91 -2.929 -18.317 3.360 1.00 1.84 H new ATOM 0 HB3 GLU A 91 -1.627 -18.930 4.360 1.00 1.84 H new ATOM 0 HG2 GLU A 91 0.010 -17.612 2.940 1.00 2.01 H new ATOM 0 HG3 GLU A 91 -1.352 -16.924 2.078 1.00 2.01 H new ATOM 1042 N TYR A 92 -1.101 -19.051 0.044 1.00 1.58 N ATOM 1043 CA TYR A 92 -1.331 -18.686 -1.364 1.00 1.43 C ATOM 1044 C TYR A 92 -1.097 -19.855 -2.334 1.00 1.43 C ATOM 1045 O TYR A 92 -1.133 -19.667 -3.549 1.00 1.27 O ATOM 1046 CB TYR A 92 -0.472 -17.478 -1.766 1.00 1.33 C ATOM 1047 CG TYR A 92 -0.445 -16.336 -0.772 1.00 1.43 C ATOM 1048 CD1 TYR A 92 -1.623 -15.625 -0.465 1.00 1.53 C ATOM 1049 CD2 TYR A 92 0.765 -16.003 -0.135 1.00 2.90 C ATOM 1050 CE1 TYR A 92 -1.598 -14.613 0.513 1.00 1.57 C ATOM 1051 CE2 TYR A 92 0.794 -14.990 0.837 1.00 3.02 C ATOM 1052 CZ TYR A 92 -0.393 -14.315 1.183 1.00 1.69 C ATOM 1053 OH TYR A 92 -0.369 -13.409 2.192 1.00 1.87 O ATOM 0 H TYR A 92 -0.113 -19.037 0.298 1.00 1.58 H new ATOM 0 HA TYR A 92 -2.384 -18.417 -1.441 1.00 1.43 H new ATOM 0 HB2 TYR A 92 0.550 -17.819 -1.928 1.00 1.33 H new ATOM 0 HB3 TYR A 92 -0.836 -17.097 -2.720 1.00 1.33 H new ATOM 0 HD1 TYR A 92 -2.544 -15.857 -0.980 1.00 1.53 H new ATOM 0 HD2 TYR A 92 1.673 -16.527 -0.394 1.00 2.90 H new ATOM 0 HE1 TYR A 92 -2.499 -14.066 0.750 1.00 1.57 H new ATOM 0 HE2 TYR A 92 1.725 -14.729 1.318 1.00 3.02 H new ATOM 0 HH TYR A 92 -0.536 -13.864 3.044 1.00 1.87 H new ATOM 1063 N ALA A 93 -0.875 -21.073 -1.831 1.00 1.62 N ATOM 1064 CA ALA A 93 -0.669 -22.269 -2.655 1.00 1.62 C ATOM 1065 C ALA A 93 -1.781 -22.502 -3.705 1.00 1.57 C ATOM 1066 O ALA A 93 -1.503 -23.040 -4.775 1.00 1.60 O ATOM 1067 CB ALA A 93 -0.522 -23.471 -1.712 1.00 1.73 C ATOM 0 H ALA A 93 -0.833 -21.259 -0.829 1.00 1.62 H new ATOM 0 HA ALA A 93 0.237 -22.128 -3.245 1.00 1.62 H new ATOM 0 HB1 ALA A 93 -0.367 -24.377 -2.298 1.00 1.73 H new ATOM 0 HB2 ALA A 93 0.333 -23.315 -1.054 1.00 1.73 H new ATOM 0 HB3 ALA A 93 -1.427 -23.577 -1.113 1.00 1.73 H new ATOM 1073 N TYR A 94 -3.010 -22.048 -3.430 1.00 1.57 N ATOM 1074 CA TYR A 94 -4.202 -22.107 -4.295 1.00 1.54 C ATOM 1075 C TYR A 94 -4.307 -21.004 -5.373 1.00 1.32 C ATOM 1076 O TYR A 94 -5.289 -20.956 -6.121 1.00 1.34 O ATOM 1077 CB TYR A 94 -5.449 -22.099 -3.387 1.00 1.74 C ATOM 1078 CG TYR A 94 -5.912 -20.737 -2.867 1.00 1.64 C ATOM 1079 CD1 TYR A 94 -5.101 -19.959 -2.013 1.00 2.60 C ATOM 1080 CD2 TYR A 94 -7.184 -20.248 -3.225 1.00 2.04 C ATOM 1081 CE1 TYR A 94 -5.537 -18.697 -1.562 1.00 2.55 C ATOM 1082 CE2 TYR A 94 -7.629 -18.992 -2.767 1.00 2.07 C ATOM 1083 CZ TYR A 94 -6.803 -18.204 -1.944 1.00 1.59 C ATOM 1084 OH TYR A 94 -7.232 -16.992 -1.502 1.00 1.65 O ATOM 0 H TYR A 94 -3.215 -21.599 -2.538 1.00 1.57 H new ATOM 0 HA TYR A 94 -4.120 -23.027 -4.874 1.00 1.54 H new ATOM 0 HB2 TYR A 94 -6.274 -22.551 -3.938 1.00 1.74 H new ATOM 0 HB3 TYR A 94 -5.249 -22.741 -2.529 1.00 1.74 H new ATOM 0 HD1 TYR A 94 -4.137 -20.334 -1.702 1.00 2.60 H new ATOM 0 HD2 TYR A 94 -7.826 -20.843 -3.858 1.00 2.04 H new ATOM 0 HE1 TYR A 94 -4.900 -18.105 -0.922 1.00 2.55 H new ATOM 0 HE2 TYR A 94 -8.608 -18.633 -3.049 1.00 2.07 H new ATOM 0 HH TYR A 94 -8.125 -16.809 -1.863 1.00 1.65 H new ATOM 1094 N LEU A 95 -3.326 -20.097 -5.447 1.00 1.20 N ATOM 1095 CA LEU A 95 -3.400 -18.807 -6.152 1.00 1.02 C ATOM 1096 C LEU A 95 -2.549 -18.793 -7.446 1.00 0.90 C ATOM 1097 O LEU A 95 -2.141 -17.736 -7.922 1.00 0.79 O ATOM 1098 CB LEU A 95 -3.041 -17.695 -5.129 1.00 1.00 C ATOM 1099 CG LEU A 95 -3.781 -16.357 -5.322 1.00 0.91 C ATOM 1100 CD1 LEU A 95 -5.228 -16.443 -4.826 1.00 1.16 C ATOM 1101 CD2 LEU A 95 -3.109 -15.246 -4.510 1.00 0.85 C ATOM 0 H LEU A 95 -2.421 -20.245 -5.000 1.00 1.20 H new ATOM 0 HA LEU A 95 -4.410 -18.623 -6.519 1.00 1.02 H new ATOM 0 HB2 LEU A 95 -3.251 -18.066 -4.126 1.00 1.00 H new ATOM 0 HB3 LEU A 95 -1.968 -17.509 -5.182 1.00 1.00 H new ATOM 0 HG LEU A 95 -3.753 -16.140 -6.390 1.00 0.91 H new ATOM 0 HD11 LEU A 95 -5.722 -15.483 -4.976 1.00 1.16 H new ATOM 0 HD12 LEU A 95 -5.758 -17.215 -5.383 1.00 1.16 H new ATOM 0 HD13 LEU A 95 -5.235 -16.692 -3.765 1.00 1.16 H new ATOM 0 HD21 LEU A 95 -3.647 -14.310 -4.660 1.00 0.85 H new ATOM 0 HD22 LEU A 95 -3.125 -15.508 -3.452 1.00 0.85 H new ATOM 0 HD23 LEU A 95 -2.077 -15.128 -4.839 1.00 0.85 H new ATOM 1113 N LYS A 96 -2.236 -19.974 -8.004 1.00 1.00 N ATOM 1114 CA LYS A 96 -1.308 -20.156 -9.140 1.00 0.98 C ATOM 1115 C LYS A 96 -1.902 -19.806 -10.501 1.00 0.93 C ATOM 1116 O LYS A 96 -1.214 -19.200 -11.326 1.00 0.99 O ATOM 1117 CB LYS A 96 -0.822 -21.612 -9.189 1.00 1.18 C ATOM 1118 CG LYS A 96 0.005 -22.024 -7.979 1.00 1.43 C ATOM 1119 CD LYS A 96 0.455 -23.483 -8.098 1.00 1.72 C ATOM 1120 CE LYS A 96 1.294 -23.866 -6.881 1.00 2.50 C ATOM 1121 NZ LYS A 96 2.655 -23.269 -6.924 1.00 3.87 N ATOM 0 H LYS A 96 -2.630 -20.854 -7.671 1.00 1.00 H new ATOM 0 HA LYS A 96 -0.489 -19.460 -8.958 1.00 0.98 H new ATOM 0 HB2 LYS A 96 -1.686 -22.271 -9.268 1.00 1.18 H new ATOM 0 HB3 LYS A 96 -0.227 -21.757 -10.091 1.00 1.18 H new ATOM 0 HG2 LYS A 96 0.877 -21.376 -7.891 1.00 1.43 H new ATOM 0 HG3 LYS A 96 -0.582 -21.893 -7.070 1.00 1.43 H new ATOM 0 HD2 LYS A 96 -0.414 -24.136 -8.172 1.00 1.72 H new ATOM 0 HD3 LYS A 96 1.036 -23.621 -9.010 1.00 1.72 H new ATOM 0 HE2 LYS A 96 0.785 -23.540 -5.974 1.00 2.50 H new ATOM 0 HE3 LYS A 96 1.377 -24.951 -6.827 1.00 2.50 H new ATOM 0 HZ1 LYS A 96 3.241 -23.687 -6.174 1.00 3.87 H new ATOM 0 HZ2 LYS A 96 3.089 -23.460 -7.850 1.00 3.87 H new ATOM 0 HZ3 LYS A 96 2.588 -22.241 -6.778 1.00 3.87 H new ATOM 1135 N GLY A 97 -3.142 -20.231 -10.732 1.00 0.95 N ATOM 1136 CA GLY A 97 -3.856 -20.082 -12.009 1.00 1.01 C ATOM 1137 C GLY A 97 -4.857 -18.928 -12.085 1.00 1.04 C ATOM 1138 O GLY A 97 -5.331 -18.632 -13.179 1.00 1.17 O ATOM 0 H GLY A 97 -3.698 -20.703 -10.019 1.00 0.95 H new ATOM 0 HA2 GLY A 97 -3.119 -19.951 -12.802 1.00 1.01 H new ATOM 0 HA3 GLY A 97 -4.386 -21.011 -12.217 1.00 1.01 H new ATOM 1142 N VAL A 98 -5.182 -18.264 -10.973 1.00 0.98 N ATOM 1143 CA VAL A 98 -6.032 -17.056 -10.968 1.00 1.01 C ATOM 1144 C VAL A 98 -5.343 -15.896 -11.686 1.00 0.94 C ATOM 1145 O VAL A 98 -4.206 -15.551 -11.365 1.00 0.86 O ATOM 1146 CB VAL A 98 -6.452 -16.606 -9.551 1.00 1.02 C ATOM 1147 CG1 VAL A 98 -7.932 -16.893 -9.313 1.00 1.16 C ATOM 1148 CG2 VAL A 98 -5.648 -17.231 -8.412 1.00 1.02 C ATOM 0 H VAL A 98 -4.866 -18.544 -10.045 1.00 0.98 H new ATOM 0 HA VAL A 98 -6.940 -17.336 -11.502 1.00 1.01 H new ATOM 0 HB VAL A 98 -6.245 -15.536 -9.532 1.00 1.02 H new ATOM 0 HG11 VAL A 98 -8.209 -16.569 -8.310 1.00 1.16 H new ATOM 0 HG12 VAL A 98 -8.530 -16.352 -10.047 1.00 1.16 H new ATOM 0 HG13 VAL A 98 -8.116 -17.963 -9.412 1.00 1.16 H new ATOM 0 HG21 VAL A 98 -6.016 -16.854 -7.458 1.00 1.02 H new ATOM 0 HG22 VAL A 98 -5.758 -18.315 -8.441 1.00 1.02 H new ATOM 0 HG23 VAL A 98 -4.596 -16.970 -8.524 1.00 1.02 H new ATOM 1158 N VAL A 99 -6.041 -15.269 -12.634 1.00 1.08 N ATOM 1159 CA VAL A 99 -5.507 -14.206 -13.498 1.00 1.11 C ATOM 1160 C VAL A 99 -6.181 -12.880 -13.121 1.00 1.21 C ATOM 1161 O VAL A 99 -7.349 -12.673 -13.470 1.00 1.30 O ATOM 1162 CB VAL A 99 -5.719 -14.559 -14.981 1.00 1.23 C ATOM 1163 CG1 VAL A 99 -5.183 -13.450 -15.885 1.00 1.36 C ATOM 1164 CG2 VAL A 99 -4.981 -15.843 -15.388 1.00 1.17 C ATOM 0 H VAL A 99 -7.018 -15.489 -12.830 1.00 1.08 H new ATOM 0 HA VAL A 99 -4.432 -14.105 -13.349 1.00 1.11 H new ATOM 0 HB VAL A 99 -6.794 -14.691 -15.100 1.00 1.23 H new ATOM 0 HG11 VAL A 99 -5.344 -13.722 -16.928 1.00 1.36 H new ATOM 0 HG12 VAL A 99 -5.706 -12.519 -15.668 1.00 1.36 H new ATOM 0 HG13 VAL A 99 -4.116 -13.317 -15.705 1.00 1.36 H new ATOM 0 HG21 VAL A 99 -5.163 -16.048 -16.443 1.00 1.17 H new ATOM 0 HG22 VAL A 99 -3.911 -15.716 -15.222 1.00 1.17 H new ATOM 0 HG23 VAL A 99 -5.345 -16.677 -14.788 1.00 1.17 H new ATOM 1174 N PRO A 100 -5.497 -11.979 -12.388 1.00 1.26 N ATOM 1175 CA PRO A 100 -6.128 -10.786 -11.835 1.00 1.49 C ATOM 1176 C PRO A 100 -6.588 -9.808 -12.920 1.00 1.71 C ATOM 1177 O PRO A 100 -6.073 -9.794 -14.040 1.00 1.66 O ATOM 1178 CB PRO A 100 -5.104 -10.168 -10.882 1.00 1.47 C ATOM 1179 CG PRO A 100 -3.767 -10.648 -11.438 1.00 1.29 C ATOM 1180 CD PRO A 100 -4.094 -12.030 -12.004 1.00 1.17 C ATOM 0 HA PRO A 100 -7.045 -11.043 -11.304 1.00 1.49 H new ATOM 0 HB2 PRO A 100 -5.168 -9.080 -10.874 1.00 1.47 H new ATOM 0 HB3 PRO A 100 -5.256 -10.504 -9.856 1.00 1.47 H new ATOM 0 HG2 PRO A 100 -3.389 -9.977 -12.209 1.00 1.29 H new ATOM 0 HG3 PRO A 100 -3.005 -10.702 -10.661 1.00 1.29 H new ATOM 0 HD2 PRO A 100 -3.462 -12.261 -12.861 1.00 1.17 H new ATOM 0 HD3 PRO A 100 -3.920 -12.808 -11.261 1.00 1.17 H new ATOM 1188 N LYS A 101 -7.572 -8.974 -12.572 1.00 2.05 N ATOM 1189 CA LYS A 101 -8.214 -8.024 -13.493 1.00 2.35 C ATOM 1190 C LYS A 101 -7.187 -7.096 -14.157 1.00 2.46 C ATOM 1191 O LYS A 101 -6.563 -6.270 -13.484 1.00 2.71 O ATOM 1192 CB LYS A 101 -9.288 -7.252 -12.706 1.00 2.74 C ATOM 1193 CG LYS A 101 -10.105 -6.237 -13.519 1.00 2.62 C ATOM 1194 CD LYS A 101 -10.838 -6.875 -14.706 1.00 3.19 C ATOM 1195 CE LYS A 101 -11.720 -5.823 -15.378 1.00 3.61 C ATOM 1196 NZ LYS A 101 -12.140 -6.241 -16.733 1.00 4.93 N ATOM 0 H LYS A 101 -7.953 -8.937 -11.627 1.00 2.05 H new ATOM 0 HA LYS A 101 -8.689 -8.560 -14.315 1.00 2.35 H new ATOM 0 HB2 LYS A 101 -9.975 -7.972 -12.262 1.00 2.74 H new ATOM 0 HB3 LYS A 101 -8.803 -6.726 -11.884 1.00 2.74 H new ATOM 0 HG2 LYS A 101 -10.833 -5.756 -12.865 1.00 2.62 H new ATOM 0 HG3 LYS A 101 -9.441 -5.455 -13.886 1.00 2.62 H new ATOM 0 HD2 LYS A 101 -10.118 -7.274 -15.421 1.00 3.19 H new ATOM 0 HD3 LYS A 101 -11.446 -7.713 -14.365 1.00 3.19 H new ATOM 0 HE2 LYS A 101 -12.602 -5.643 -14.764 1.00 3.61 H new ATOM 0 HE3 LYS A 101 -11.177 -4.880 -15.441 1.00 3.61 H new ATOM 0 HZ1 LYS A 101 -12.736 -5.501 -17.155 1.00 4.93 H new ATOM 0 HZ2 LYS A 101 -11.299 -6.389 -17.327 1.00 4.93 H new ATOM 0 HZ3 LYS A 101 -12.680 -7.128 -16.671 1.00 4.93 H new ATOM 1210 N GLY A 102 -7.014 -7.231 -15.473 1.00 2.38 N ATOM 1211 CA GLY A 102 -6.001 -6.525 -16.267 1.00 2.50 C ATOM 1212 C GLY A 102 -4.815 -7.370 -16.743 1.00 2.35 C ATOM 1213 O GLY A 102 -4.060 -6.901 -17.598 1.00 2.52 O ATOM 0 H GLY A 102 -7.593 -7.854 -16.036 1.00 2.38 H new ATOM 0 HA2 GLY A 102 -6.489 -6.093 -17.141 1.00 2.50 H new ATOM 0 HA3 GLY A 102 -5.616 -5.695 -15.674 1.00 2.50 H new ATOM 1217 N TRP A 103 -4.636 -8.602 -16.252 1.00 2.10 N ATOM 1218 CA TRP A 103 -3.561 -9.520 -16.667 1.00 2.02 C ATOM 1219 C TRP A 103 -4.040 -10.622 -17.634 1.00 2.14 C ATOM 1220 O TRP A 103 -3.234 -11.405 -18.142 1.00 2.27 O ATOM 1221 CB TRP A 103 -2.836 -10.053 -15.418 1.00 1.76 C ATOM 1222 CG TRP A 103 -1.902 -9.092 -14.720 1.00 1.73 C ATOM 1223 CD1 TRP A 103 -1.699 -7.788 -15.037 1.00 1.87 C ATOM 1224 CD2 TRP A 103 -0.988 -9.360 -13.603 1.00 1.58 C ATOM 1225 NE1 TRP A 103 -0.736 -7.245 -14.209 1.00 1.82 N ATOM 1226 CE2 TRP A 103 -0.233 -8.179 -13.336 1.00 1.63 C ATOM 1227 CE3 TRP A 103 -0.700 -10.485 -12.800 1.00 1.44 C ATOM 1228 CZ2 TRP A 103 0.769 -8.120 -12.356 1.00 1.54 C ATOM 1229 CZ3 TRP A 103 0.300 -10.440 -11.805 1.00 1.36 C ATOM 1230 CH2 TRP A 103 1.041 -9.264 -11.590 1.00 1.41 C ATOM 0 H TRP A 103 -5.247 -9.000 -15.539 1.00 2.10 H new ATOM 0 HA TRP A 103 -2.836 -8.963 -17.260 1.00 2.02 H new ATOM 0 HB2 TRP A 103 -3.588 -10.380 -14.700 1.00 1.76 H new ATOM 0 HB3 TRP A 103 -2.265 -10.936 -15.706 1.00 1.76 H new ATOM 0 HD1 TRP A 103 -2.215 -7.254 -15.821 1.00 1.87 H new ATOM 0 HE1 TRP A 103 -0.435 -6.271 -14.242 1.00 1.82 H new ATOM 0 HE3 TRP A 103 -1.256 -11.399 -12.950 1.00 1.44 H new ATOM 0 HZ2 TRP A 103 1.323 -7.207 -12.193 1.00 1.54 H new ATOM 0 HZ3 TRP A 103 0.498 -11.315 -11.204 1.00 1.36 H new ATOM 0 HH2 TRP A 103 1.816 -9.241 -10.838 1.00 1.41 H new ATOM 1241 N GLU A 104 -5.336 -10.663 -17.968 1.00 2.34 N ATOM 1242 CA GLU A 104 -5.910 -11.689 -18.856 1.00 2.52 C ATOM 1243 C GLU A 104 -5.555 -11.519 -20.344 1.00 3.02 C ATOM 1244 O GLU A 104 -5.659 -12.481 -21.111 1.00 3.39 O ATOM 1245 CB GLU A 104 -7.419 -11.886 -18.601 1.00 2.81 C ATOM 1246 CG GLU A 104 -8.331 -10.687 -18.900 1.00 3.59 C ATOM 1247 CD GLU A 104 -8.282 -9.616 -17.805 1.00 4.51 C ATOM 1248 OE1 GLU A 104 -8.953 -9.767 -16.757 1.00 5.60 O ATOM 1249 OE2 GLU A 104 -7.584 -8.593 -18.004 1.00 5.04 O ATOM 0 H GLU A 104 -6.020 -9.985 -17.631 1.00 2.34 H new ATOM 0 HA GLU A 104 -5.418 -12.623 -18.583 1.00 2.52 H new ATOM 0 HB2 GLU A 104 -7.758 -12.730 -19.202 1.00 2.81 H new ATOM 0 HB3 GLU A 104 -7.554 -12.164 -17.556 1.00 2.81 H new ATOM 0 HG2 GLU A 104 -8.038 -10.242 -19.851 1.00 3.59 H new ATOM 0 HG3 GLU A 104 -9.357 -11.036 -19.014 1.00 3.59 H new ATOM 1256 N GLY A 105 -5.057 -10.349 -20.751 1.00 3.35 N ATOM 1257 CA GLY A 105 -4.455 -10.127 -22.068 1.00 3.83 C ATOM 1258 C GLY A 105 -2.990 -10.574 -22.191 1.00 3.72 C ATOM 1259 O GLY A 105 -2.476 -10.617 -23.311 1.00 4.18 O ATOM 0 H GLY A 105 -5.061 -9.515 -20.164 1.00 3.35 H new ATOM 0 HA2 GLY A 105 -5.046 -10.656 -22.816 1.00 3.83 H new ATOM 0 HA3 GLY A 105 -4.517 -9.065 -22.306 1.00 3.83 H new ATOM 1263 N THR A 106 -2.308 -10.901 -21.084 1.00 3.26 N ATOM 1264 CA THR A 106 -0.861 -11.220 -21.060 1.00 3.26 C ATOM 1265 C THR A 106 -0.505 -12.568 -20.420 1.00 2.96 C ATOM 1266 O THR A 106 0.554 -13.116 -20.737 1.00 3.17 O ATOM 1267 CB THR A 106 -0.045 -10.095 -20.393 1.00 3.38 C ATOM 1268 OG1 THR A 106 -0.626 -9.662 -19.180 1.00 3.95 O ATOM 1269 CG2 THR A 106 0.085 -8.874 -21.301 1.00 3.95 C ATOM 0 H THR A 106 -2.746 -10.954 -20.164 1.00 3.26 H new ATOM 0 HA THR A 106 -0.590 -11.304 -22.112 1.00 3.26 H new ATOM 0 HB THR A 106 0.937 -10.527 -20.199 1.00 3.38 H new ATOM 0 HG1 THR A 106 -0.077 -8.950 -18.790 1.00 3.95 H new ATOM 0 HG21 THR A 106 0.667 -8.104 -20.794 1.00 3.95 H new ATOM 0 HG22 THR A 106 0.588 -9.160 -22.225 1.00 3.95 H new ATOM 0 HG23 THR A 106 -0.907 -8.486 -21.533 1.00 3.95 H new ATOM 1277 N GLY A 107 -1.372 -13.135 -19.573 1.00 2.90 N ATOM 1278 CA GLY A 107 -1.204 -14.467 -18.968 1.00 2.93 C ATOM 1279 C GLY A 107 -0.464 -14.493 -17.621 1.00 2.50 C ATOM 1280 O GLY A 107 -0.160 -15.577 -17.109 1.00 2.75 O ATOM 0 H GLY A 107 -2.232 -12.671 -19.280 1.00 2.90 H new ATOM 0 HA2 GLY A 107 -2.190 -14.911 -18.830 1.00 2.93 H new ATOM 0 HA3 GLY A 107 -0.664 -15.101 -19.672 1.00 2.93 H new ATOM 1284 N LYS A 108 -0.182 -13.321 -17.037 1.00 2.02 N ATOM 1285 CA LYS A 108 0.447 -13.171 -15.713 1.00 1.69 C ATOM 1286 C LYS A 108 -0.506 -13.609 -14.590 1.00 1.36 C ATOM 1287 O LYS A 108 -1.705 -13.344 -14.647 1.00 1.45 O ATOM 1288 CB LYS A 108 0.900 -11.712 -15.505 1.00 1.84 C ATOM 1289 CG LYS A 108 2.017 -11.272 -16.462 1.00 2.45 C ATOM 1290 CD LYS A 108 2.422 -9.806 -16.235 1.00 2.82 C ATOM 1291 CE LYS A 108 3.449 -9.283 -17.254 1.00 3.75 C ATOM 1292 NZ LYS A 108 4.758 -9.976 -17.183 1.00 3.57 N ATOM 0 H LYS A 108 -0.389 -12.427 -17.481 1.00 2.02 H new ATOM 0 HA LYS A 108 1.322 -13.821 -15.675 1.00 1.69 H new ATOM 0 HB2 LYS A 108 0.042 -11.052 -15.634 1.00 1.84 H new ATOM 0 HB3 LYS A 108 1.244 -11.590 -14.478 1.00 1.84 H new ATOM 0 HG2 LYS A 108 2.887 -11.914 -16.325 1.00 2.45 H new ATOM 0 HG3 LYS A 108 1.685 -11.402 -17.492 1.00 2.45 H new ATOM 0 HD2 LYS A 108 1.530 -9.181 -16.278 1.00 2.82 H new ATOM 0 HD3 LYS A 108 2.835 -9.704 -15.231 1.00 2.82 H new ATOM 0 HE2 LYS A 108 3.042 -9.395 -18.259 1.00 3.75 H new ATOM 0 HE3 LYS A 108 3.602 -8.216 -17.089 1.00 3.75 H new ATOM 0 HZ1 LYS A 108 5.402 -9.576 -17.895 1.00 3.57 H new ATOM 0 HZ2 LYS A 108 5.167 -9.849 -16.235 1.00 3.57 H new ATOM 0 HZ3 LYS A 108 4.624 -10.990 -17.369 1.00 3.57 H new ATOM 1306 N THR A 109 0.032 -14.223 -13.538 1.00 1.09 N ATOM 1307 CA THR A 109 -0.701 -14.561 -12.299 1.00 0.85 C ATOM 1308 C THR A 109 0.044 -14.144 -11.035 1.00 0.69 C ATOM 1309 O THR A 109 1.249 -13.868 -11.052 1.00 0.78 O ATOM 1310 CB THR A 109 -1.072 -16.049 -12.183 1.00 0.89 C ATOM 1311 OG1 THR A 109 0.059 -16.880 -12.134 1.00 0.99 O ATOM 1312 CG2 THR A 109 -1.971 -16.514 -13.316 1.00 0.96 C ATOM 0 H THR A 109 1.011 -14.510 -13.513 1.00 1.09 H new ATOM 0 HA THR A 109 -1.622 -13.984 -12.381 1.00 0.85 H new ATOM 0 HB THR A 109 -1.616 -16.132 -11.242 1.00 0.89 H new ATOM 0 HG1 THR A 109 -0.208 -17.780 -11.853 1.00 0.99 H new ATOM 0 HG21 THR A 109 -2.203 -17.571 -13.186 1.00 0.96 H new ATOM 0 HG22 THR A 109 -2.895 -15.936 -13.308 1.00 0.96 H new ATOM 0 HG23 THR A 109 -1.461 -16.369 -14.268 1.00 0.96 H new ATOM 1320 N TRP A 110 -0.699 -14.129 -9.923 1.00 0.65 N ATOM 1321 CA TRP A 110 -0.288 -13.730 -8.573 1.00 0.62 C ATOM 1322 C TRP A 110 1.052 -14.310 -8.087 1.00 0.66 C ATOM 1323 O TRP A 110 1.712 -13.674 -7.273 1.00 0.71 O ATOM 1324 CB TRP A 110 -1.411 -14.152 -7.618 1.00 0.72 C ATOM 1325 CG TRP A 110 -2.753 -13.511 -7.833 1.00 0.75 C ATOM 1326 CD1 TRP A 110 -3.774 -13.993 -8.585 1.00 0.88 C ATOM 1327 CD2 TRP A 110 -3.250 -12.270 -7.242 1.00 0.73 C ATOM 1328 NE1 TRP A 110 -4.869 -13.150 -8.471 1.00 0.96 N ATOM 1329 CE2 TRP A 110 -4.609 -12.089 -7.632 1.00 0.87 C ATOM 1330 CE3 TRP A 110 -2.689 -11.282 -6.402 1.00 0.70 C ATOM 1331 CZ2 TRP A 110 -5.384 -11.007 -7.186 1.00 0.94 C ATOM 1332 CZ3 TRP A 110 -3.449 -10.176 -5.975 1.00 0.78 C ATOM 1333 CH2 TRP A 110 -4.797 -10.044 -6.351 1.00 0.87 C ATOM 0 H TRP A 110 -1.677 -14.417 -9.945 1.00 0.65 H new ATOM 0 HA TRP A 110 -0.123 -12.653 -8.594 1.00 0.62 H new ATOM 0 HB2 TRP A 110 -1.534 -15.233 -7.693 1.00 0.72 H new ATOM 0 HB3 TRP A 110 -1.090 -13.937 -6.599 1.00 0.72 H new ATOM 0 HD1 TRP A 110 -3.739 -14.894 -9.180 1.00 0.88 H new ATOM 0 HE1 TRP A 110 -5.758 -13.297 -8.950 1.00 0.96 H new ATOM 0 HE3 TRP A 110 -1.662 -11.376 -6.083 1.00 0.70 H new ATOM 0 HZ2 TRP A 110 -6.419 -10.917 -7.482 1.00 0.94 H new ATOM 0 HZ3 TRP A 110 -2.991 -9.421 -5.352 1.00 0.78 H new ATOM 0 HH2 TRP A 110 -5.379 -9.205 -5.999 1.00 0.87 H new ATOM 1344 N ASP A 111 1.516 -15.455 -8.599 1.00 0.73 N ATOM 1345 CA ASP A 111 2.819 -16.035 -8.234 1.00 0.85 C ATOM 1346 C ASP A 111 4.017 -15.073 -8.436 1.00 0.92 C ATOM 1347 O ASP A 111 4.994 -15.144 -7.687 1.00 1.10 O ATOM 1348 CB ASP A 111 3.005 -17.352 -9.000 1.00 0.95 C ATOM 1349 CG ASP A 111 4.166 -18.185 -8.448 1.00 1.62 C ATOM 1350 OD1 ASP A 111 4.158 -18.499 -7.232 1.00 2.91 O ATOM 1351 OD2 ASP A 111 5.066 -18.553 -9.238 1.00 1.96 O ATOM 0 H ASP A 111 0.999 -16.010 -9.281 1.00 0.73 H new ATOM 0 HA ASP A 111 2.808 -16.227 -7.161 1.00 0.85 H new ATOM 0 HB2 ASP A 111 2.085 -17.934 -8.946 1.00 0.95 H new ATOM 0 HB3 ASP A 111 3.184 -17.135 -10.053 1.00 0.95 H new ATOM 1356 N ASP A 112 3.922 -14.130 -9.383 1.00 0.87 N ATOM 1357 CA ASP A 112 4.935 -13.097 -9.678 1.00 1.01 C ATOM 1358 C ASP A 112 4.544 -11.673 -9.211 1.00 0.88 C ATOM 1359 O ASP A 112 5.181 -10.695 -9.601 1.00 1.00 O ATOM 1360 CB ASP A 112 5.290 -13.149 -11.178 1.00 1.23 C ATOM 1361 CG ASP A 112 6.618 -12.456 -11.508 1.00 1.98 C ATOM 1362 OD1 ASP A 112 7.659 -12.863 -10.940 1.00 2.36 O ATOM 1363 OD2 ASP A 112 6.651 -11.550 -12.375 1.00 3.25 O ATOM 0 H ASP A 112 3.106 -14.060 -9.991 1.00 0.87 H new ATOM 0 HA ASP A 112 5.822 -13.330 -9.088 1.00 1.01 H new ATOM 0 HB2 ASP A 112 5.342 -14.190 -11.497 1.00 1.23 H new ATOM 0 HB3 ASP A 112 4.490 -12.679 -11.751 1.00 1.23 H new ATOM 1368 N VAL A 113 3.504 -11.515 -8.380 1.00 0.67 N ATOM 1369 CA VAL A 113 3.100 -10.192 -7.860 1.00 0.56 C ATOM 1370 C VAL A 113 4.151 -9.642 -6.870 1.00 0.55 C ATOM 1371 O VAL A 113 4.673 -10.413 -6.057 1.00 0.65 O ATOM 1372 CB VAL A 113 1.680 -10.250 -7.249 1.00 0.50 C ATOM 1373 CG1 VAL A 113 1.640 -10.854 -5.847 1.00 0.56 C ATOM 1374 CG2 VAL A 113 0.980 -8.892 -7.151 1.00 0.69 C ATOM 0 H VAL A 113 2.923 -12.286 -8.050 1.00 0.67 H new ATOM 0 HA VAL A 113 3.057 -9.490 -8.693 1.00 0.56 H new ATOM 0 HB VAL A 113 1.155 -10.889 -7.959 1.00 0.50 H new ATOM 0 HG11 VAL A 113 0.612 -10.862 -5.483 1.00 0.56 H new ATOM 0 HG12 VAL A 113 2.021 -11.875 -5.880 1.00 0.56 H new ATOM 0 HG13 VAL A 113 2.258 -10.257 -5.176 1.00 0.56 H new ATOM 0 HG21 VAL A 113 -0.009 -9.023 -6.712 1.00 0.69 H new ATOM 0 HG22 VAL A 113 1.569 -8.223 -6.524 1.00 0.69 H new ATOM 0 HG23 VAL A 113 0.881 -8.461 -8.147 1.00 0.69 H new ATOM 1384 N PRO A 114 4.449 -8.325 -6.869 1.00 0.52 N ATOM 1385 CA PRO A 114 5.318 -7.695 -5.864 1.00 0.53 C ATOM 1386 C PRO A 114 4.650 -7.507 -4.485 1.00 0.48 C ATOM 1387 O PRO A 114 5.321 -7.152 -3.516 1.00 0.50 O ATOM 1388 CB PRO A 114 5.705 -6.342 -6.476 1.00 0.61 C ATOM 1389 CG PRO A 114 4.493 -5.989 -7.336 1.00 1.01 C ATOM 1390 CD PRO A 114 4.087 -7.351 -7.894 1.00 0.61 C ATOM 0 HA PRO A 114 6.176 -8.334 -5.654 1.00 0.53 H new ATOM 0 HB2 PRO A 114 5.887 -5.590 -5.708 1.00 0.61 H new ATOM 0 HB3 PRO A 114 6.614 -6.415 -7.072 1.00 0.61 H new ATOM 0 HG2 PRO A 114 3.695 -5.535 -6.748 1.00 1.01 H new ATOM 0 HG3 PRO A 114 4.747 -5.284 -8.127 1.00 1.01 H new ATOM 0 HD2 PRO A 114 3.018 -7.384 -8.105 1.00 0.61 H new ATOM 0 HD3 PRO A 114 4.603 -7.559 -8.831 1.00 0.61 H new ATOM 1398 N GLY A 115 3.335 -7.714 -4.376 1.00 0.44 N ATOM 1399 CA GLY A 115 2.555 -7.400 -3.179 1.00 0.43 C ATOM 1400 C GLY A 115 1.087 -7.089 -3.477 1.00 0.46 C ATOM 1401 O GLY A 115 0.724 -6.782 -4.613 1.00 0.51 O ATOM 0 H GLY A 115 2.775 -8.111 -5.130 1.00 0.44 H new ATOM 0 HA2 GLY A 115 2.608 -8.242 -2.488 1.00 0.43 H new ATOM 0 HA3 GLY A 115 3.005 -6.545 -2.675 1.00 0.43 H new ATOM 1405 N LEU A 116 0.232 -7.232 -2.464 1.00 0.46 N ATOM 1406 CA LEU A 116 -1.232 -7.169 -2.572 1.00 0.53 C ATOM 1407 C LEU A 116 -1.909 -6.678 -1.279 1.00 0.53 C ATOM 1408 O LEU A 116 -1.256 -6.506 -0.247 1.00 0.55 O ATOM 1409 CB LEU A 116 -1.746 -8.549 -3.028 1.00 0.65 C ATOM 1410 CG LEU A 116 -1.492 -9.678 -2.013 1.00 0.56 C ATOM 1411 CD1 LEU A 116 -2.763 -10.107 -1.278 1.00 0.86 C ATOM 1412 CD2 LEU A 116 -0.913 -10.908 -2.702 1.00 0.61 C ATOM 0 H LEU A 116 0.548 -7.401 -1.509 1.00 0.46 H new ATOM 0 HA LEU A 116 -1.502 -6.421 -3.318 1.00 0.53 H new ATOM 0 HB2 LEU A 116 -2.817 -8.481 -3.220 1.00 0.65 H new ATOM 0 HB3 LEU A 116 -1.268 -8.809 -3.973 1.00 0.65 H new ATOM 0 HG LEU A 116 -0.785 -9.272 -1.289 1.00 0.56 H new ATOM 0 HD11 LEU A 116 -2.525 -10.905 -0.575 1.00 0.86 H new ATOM 0 HD12 LEU A 116 -3.174 -9.256 -0.735 1.00 0.86 H new ATOM 0 HD13 LEU A 116 -3.497 -10.466 -2.000 1.00 0.86 H new ATOM 0 HD21 LEU A 116 -0.742 -11.692 -1.964 1.00 0.61 H new ATOM 0 HD22 LEU A 116 -1.614 -11.266 -3.456 1.00 0.61 H new ATOM 0 HD23 LEU A 116 0.032 -10.647 -3.179 1.00 0.61 H new ATOM 1424 N GLY A 117 -3.227 -6.478 -1.356 1.00 0.64 N ATOM 1425 CA GLY A 117 -4.084 -5.927 -0.294 1.00 0.77 C ATOM 1426 C GLY A 117 -5.457 -6.614 -0.163 1.00 1.03 C ATOM 1427 O GLY A 117 -5.723 -7.635 -0.804 1.00 1.56 O ATOM 0 H GLY A 117 -3.754 -6.705 -2.199 1.00 0.64 H new ATOM 0 HA2 GLY A 117 -3.559 -6.007 0.658 1.00 0.77 H new ATOM 0 HA3 GLY A 117 -4.239 -4.865 -0.484 1.00 0.77 H new ATOM 1431 N GLY A 118 -6.355 -6.030 0.643 1.00 1.24 N ATOM 1432 CA GLY A 118 -7.766 -6.436 0.777 1.00 1.62 C ATOM 1433 C GLY A 118 -8.101 -7.034 2.148 1.00 1.44 C ATOM 1434 O GLY A 118 -8.246 -6.308 3.132 1.00 1.52 O ATOM 0 H GLY A 118 -6.115 -5.238 1.239 1.00 1.24 H new ATOM 0 HA2 GLY A 118 -8.404 -5.570 0.601 1.00 1.62 H new ATOM 0 HA3 GLY A 118 -8.001 -7.167 0.003 1.00 1.62 H new ATOM 1438 N SER A 119 -8.232 -8.362 2.222 1.00 1.56 N ATOM 1439 CA SER A 119 -8.454 -9.119 3.472 1.00 1.60 C ATOM 1440 C SER A 119 -7.199 -9.280 4.348 1.00 1.33 C ATOM 1441 O SER A 119 -7.286 -9.750 5.485 1.00 1.41 O ATOM 1442 CB SER A 119 -8.996 -10.509 3.123 1.00 2.14 C ATOM 1443 OG SER A 119 -8.050 -11.216 2.336 1.00 3.22 O ATOM 0 H SER A 119 -8.187 -8.961 1.398 1.00 1.56 H new ATOM 0 HA SER A 119 -9.166 -8.538 4.058 1.00 1.60 H new ATOM 0 HB2 SER A 119 -9.209 -11.065 4.036 1.00 2.14 H new ATOM 0 HB3 SER A 119 -9.936 -10.416 2.579 1.00 2.14 H new ATOM 0 HG SER A 119 -8.403 -12.104 2.119 1.00 3.22 H new ATOM 1449 N THR A 120 -6.034 -8.936 3.800 1.00 1.26 N ATOM 1450 CA THR A 120 -4.676 -9.002 4.366 1.00 1.06 C ATOM 1451 C THR A 120 -3.781 -8.056 3.550 1.00 1.00 C ATOM 1452 O THR A 120 -4.221 -7.573 2.501 1.00 1.37 O ATOM 1453 CB THR A 120 -4.142 -10.449 4.302 1.00 1.43 C ATOM 1454 OG1 THR A 120 -2.924 -10.547 4.998 1.00 2.15 O ATOM 1455 CG2 THR A 120 -3.910 -10.982 2.885 1.00 3.26 C ATOM 0 H THR A 120 -6.010 -8.565 2.850 1.00 1.26 H new ATOM 0 HA THR A 120 -4.683 -8.699 5.413 1.00 1.06 H new ATOM 0 HB THR A 120 -4.926 -11.055 4.756 1.00 1.43 H new ATOM 0 HG1 THR A 120 -2.516 -11.420 4.821 1.00 2.15 H new ATOM 0 HG21 THR A 120 -3.535 -12.004 2.938 1.00 3.26 H new ATOM 0 HG22 THR A 120 -4.850 -10.968 2.333 1.00 3.26 H new ATOM 0 HG23 THR A 120 -3.180 -10.354 2.375 1.00 3.26 H new ATOM 1463 N VAL A 121 -2.536 -7.802 3.966 1.00 0.73 N ATOM 1464 CA VAL A 121 -1.520 -7.158 3.109 1.00 0.68 C ATOM 1465 C VAL A 121 -0.237 -7.994 3.093 1.00 0.62 C ATOM 1466 O VAL A 121 0.322 -8.334 4.138 1.00 0.68 O ATOM 1467 CB VAL A 121 -1.271 -5.672 3.466 1.00 0.67 C ATOM 1468 CG1 VAL A 121 -2.507 -4.814 3.230 1.00 1.36 C ATOM 1469 CG2 VAL A 121 -0.783 -5.448 4.892 1.00 0.97 C ATOM 0 H VAL A 121 -2.200 -8.034 4.901 1.00 0.73 H new ATOM 0 HA VAL A 121 -1.914 -7.130 2.093 1.00 0.68 H new ATOM 0 HB VAL A 121 -0.471 -5.366 2.791 1.00 0.67 H new ATOM 0 HG11 VAL A 121 -2.287 -3.779 3.493 1.00 1.36 H new ATOM 0 HG12 VAL A 121 -2.792 -4.868 2.179 1.00 1.36 H new ATOM 0 HG13 VAL A 121 -3.327 -5.179 3.848 1.00 1.36 H new ATOM 0 HG21 VAL A 121 -0.633 -4.382 5.062 1.00 0.97 H new ATOM 0 HG22 VAL A 121 -1.526 -5.826 5.594 1.00 0.97 H new ATOM 0 HG23 VAL A 121 0.159 -5.976 5.041 1.00 0.97 H new ATOM 1479 N ALA A 122 0.227 -8.343 1.891 1.00 0.56 N ATOM 1480 CA ALA A 122 1.425 -9.157 1.676 1.00 0.52 C ATOM 1481 C ALA A 122 2.398 -8.452 0.734 1.00 0.45 C ATOM 1482 O ALA A 122 1.966 -7.818 -0.228 1.00 0.47 O ATOM 1483 CB ALA A 122 1.045 -10.543 1.146 1.00 0.54 C ATOM 0 H ALA A 122 -0.229 -8.062 1.023 1.00 0.56 H new ATOM 0 HA ALA A 122 1.928 -9.289 2.634 1.00 0.52 H new ATOM 0 HB1 ALA A 122 1.948 -11.134 0.992 1.00 0.54 H new ATOM 0 HB2 ALA A 122 0.402 -11.045 1.869 1.00 0.54 H new ATOM 0 HB3 ALA A 122 0.515 -10.438 0.200 1.00 0.54 H new ATOM 1489 N LEU A 123 3.697 -8.559 1.014 1.00 0.44 N ATOM 1490 CA LEU A 123 4.759 -7.835 0.308 1.00 0.42 C ATOM 1491 C LEU A 123 5.943 -8.755 -0.016 1.00 0.36 C ATOM 1492 O LEU A 123 6.455 -9.456 0.861 1.00 0.38 O ATOM 1493 CB LEU A 123 5.260 -6.636 1.148 1.00 0.60 C ATOM 1494 CG LEU A 123 4.371 -5.383 1.295 1.00 0.79 C ATOM 1495 CD1 LEU A 123 3.844 -4.884 -0.051 1.00 1.11 C ATOM 1496 CD2 LEU A 123 3.207 -5.525 2.276 1.00 1.18 C ATOM 0 H LEU A 123 4.050 -9.165 1.755 1.00 0.44 H new ATOM 0 HA LEU A 123 4.332 -7.469 -0.626 1.00 0.42 H new ATOM 0 HB2 LEU A 123 5.470 -7.006 2.151 1.00 0.60 H new ATOM 0 HB3 LEU A 123 6.210 -6.314 0.722 1.00 0.60 H new ATOM 0 HG LEU A 123 5.049 -4.643 1.722 1.00 0.79 H new ATOM 0 HD11 LEU A 123 3.224 -4.001 0.106 1.00 1.11 H new ATOM 0 HD12 LEU A 123 4.683 -4.628 -0.698 1.00 1.11 H new ATOM 0 HD13 LEU A 123 3.249 -5.667 -0.521 1.00 1.11 H new ATOM 0 HD21 LEU A 123 2.643 -4.593 2.309 1.00 1.18 H new ATOM 0 HD22 LEU A 123 2.553 -6.334 1.950 1.00 1.18 H new ATOM 0 HD23 LEU A 123 3.594 -5.750 3.270 1.00 1.18 H new ATOM 1508 N ARG A 124 6.434 -8.677 -1.258 1.00 0.37 N ATOM 1509 CA ARG A 124 7.711 -9.269 -1.669 1.00 0.40 C ATOM 1510 C ARG A 124 8.842 -8.286 -1.372 1.00 0.42 C ATOM 1511 O ARG A 124 8.884 -7.190 -1.931 1.00 0.50 O ATOM 1512 CB ARG A 124 7.627 -9.688 -3.146 1.00 0.52 C ATOM 1513 CG ARG A 124 8.913 -10.280 -3.743 1.00 1.02 C ATOM 1514 CD ARG A 124 9.509 -11.436 -2.932 1.00 1.11 C ATOM 1515 NE ARG A 124 10.441 -12.228 -3.746 1.00 1.45 N ATOM 1516 CZ ARG A 124 11.669 -11.914 -4.122 1.00 2.45 C ATOM 1517 NH1 ARG A 124 12.288 -10.833 -3.737 1.00 3.39 N ATOM 1518 NH2 ARG A 124 12.317 -12.700 -4.930 1.00 2.75 N ATOM 0 H ARG A 124 5.949 -8.195 -2.015 1.00 0.37 H new ATOM 0 HA ARG A 124 7.927 -10.174 -1.101 1.00 0.40 H new ATOM 0 HB2 ARG A 124 6.828 -10.421 -3.252 1.00 0.52 H new ATOM 0 HB3 ARG A 124 7.341 -8.817 -3.736 1.00 0.52 H new ATOM 0 HG2 ARG A 124 8.703 -10.631 -4.754 1.00 1.02 H new ATOM 0 HG3 ARG A 124 9.658 -9.489 -3.828 1.00 1.02 H new ATOM 0 HD2 ARG A 124 10.029 -11.042 -2.059 1.00 1.11 H new ATOM 0 HD3 ARG A 124 8.708 -12.077 -2.564 1.00 1.11 H new ATOM 0 HE ARG A 124 10.097 -13.135 -4.061 1.00 1.45 H new ATOM 0 HH11 ARG A 124 11.824 -10.175 -3.111 1.00 3.39 H new ATOM 0 HH12 ARG A 124 13.237 -10.645 -4.062 1.00 3.39 H new ATOM 0 HH21 ARG A 124 11.878 -13.555 -5.271 1.00 2.75 H new ATOM 0 HH22 ARG A 124 13.265 -12.462 -5.223 1.00 2.75 H new ATOM 1532 N ILE A 125 9.761 -8.685 -0.492 1.00 0.45 N ATOM 1533 CA ILE A 125 10.927 -7.876 -0.103 1.00 0.49 C ATOM 1534 C ILE A 125 11.747 -7.545 -1.366 1.00 0.62 C ATOM 1535 O ILE A 125 11.859 -8.365 -2.284 1.00 0.74 O ATOM 1536 CB ILE A 125 11.762 -8.581 1.001 1.00 0.49 C ATOM 1537 CG1 ILE A 125 10.889 -8.970 2.224 1.00 0.48 C ATOM 1538 CG2 ILE A 125 12.919 -7.680 1.490 1.00 0.60 C ATOM 1539 CD1 ILE A 125 11.577 -9.952 3.180 1.00 0.55 C ATOM 0 H ILE A 125 9.720 -9.589 -0.021 1.00 0.45 H new ATOM 0 HA ILE A 125 10.597 -6.937 0.341 1.00 0.49 H new ATOM 0 HB ILE A 125 12.167 -9.486 0.548 1.00 0.49 H new ATOM 0 HG12 ILE A 125 10.624 -8.066 2.773 1.00 0.48 H new ATOM 0 HG13 ILE A 125 9.958 -9.412 1.870 1.00 0.48 H new ATOM 0 HG21 ILE A 125 13.485 -8.201 2.262 1.00 0.60 H new ATOM 0 HG22 ILE A 125 13.577 -7.447 0.653 1.00 0.60 H new ATOM 0 HG23 ILE A 125 12.512 -6.756 1.900 1.00 0.60 H new ATOM 0 HD11 ILE A 125 10.909 -10.179 4.011 1.00 0.55 H new ATOM 0 HD12 ILE A 125 11.818 -10.871 2.646 1.00 0.55 H new ATOM 0 HD13 ILE A 125 12.494 -9.504 3.564 1.00 0.55 H new ATOM 1551 N GLY A 126 12.257 -6.312 -1.442 1.00 0.74 N ATOM 1552 CA GLY A 126 13.040 -5.783 -2.566 1.00 0.93 C ATOM 1553 C GLY A 126 12.202 -5.348 -3.775 1.00 0.93 C ATOM 1554 O GLY A 126 12.334 -4.212 -4.232 1.00 1.43 O ATOM 0 H GLY A 126 12.132 -5.629 -0.695 1.00 0.74 H new ATOM 0 HA2 GLY A 126 13.622 -4.930 -2.217 1.00 0.93 H new ATOM 0 HA3 GLY A 126 13.751 -6.544 -2.887 1.00 0.93 H new ATOM 1558 N PHE A 127 11.275 -6.190 -4.246 1.00 0.69 N ATOM 1559 CA PHE A 127 10.372 -5.872 -5.372 1.00 0.71 C ATOM 1560 C PHE A 127 9.426 -4.695 -5.060 1.00 0.83 C ATOM 1561 O PHE A 127 8.875 -4.069 -5.962 1.00 1.13 O ATOM 1562 CB PHE A 127 9.529 -7.098 -5.752 1.00 0.74 C ATOM 1563 CG PHE A 127 10.202 -8.283 -6.433 1.00 0.81 C ATOM 1564 CD1 PHE A 127 11.600 -8.484 -6.437 1.00 1.69 C ATOM 1565 CD2 PHE A 127 9.374 -9.221 -7.080 1.00 1.79 C ATOM 1566 CE1 PHE A 127 12.149 -9.622 -7.054 1.00 1.71 C ATOM 1567 CE2 PHE A 127 9.924 -10.359 -7.693 1.00 1.94 C ATOM 1568 CZ PHE A 127 11.312 -10.567 -7.672 1.00 1.13 C ATOM 0 H PHE A 127 11.125 -7.121 -3.857 1.00 0.69 H new ATOM 0 HA PHE A 127 11.013 -5.581 -6.205 1.00 0.71 H new ATOM 0 HB2 PHE A 127 9.059 -7.468 -4.841 1.00 0.74 H new ATOM 0 HB3 PHE A 127 8.728 -6.755 -6.407 1.00 0.74 H new ATOM 0 HD1 PHE A 127 12.249 -7.762 -5.965 1.00 1.69 H new ATOM 0 HD2 PHE A 127 8.306 -9.064 -7.105 1.00 1.79 H new ATOM 0 HE1 PHE A 127 13.219 -9.771 -7.053 1.00 1.71 H new ATOM 0 HE2 PHE A 127 9.278 -11.074 -8.181 1.00 1.94 H new ATOM 0 HZ PHE A 127 11.735 -11.449 -8.129 1.00 1.13 H new ATOM 1578 N SER A 128 9.271 -4.359 -3.782 1.00 1.07 N ATOM 1579 CA SER A 128 8.506 -3.227 -3.262 1.00 1.29 C ATOM 1580 C SER A 128 8.973 -1.832 -3.724 1.00 1.24 C ATOM 1581 O SER A 128 8.226 -0.862 -3.584 1.00 2.07 O ATOM 1582 CB SER A 128 8.577 -3.329 -1.737 1.00 1.69 C ATOM 1583 OG SER A 128 9.932 -3.363 -1.307 1.00 2.48 O ATOM 0 H SER A 128 9.703 -4.903 -3.035 1.00 1.07 H new ATOM 0 HA SER A 128 7.493 -3.301 -3.658 1.00 1.29 H new ATOM 0 HB2 SER A 128 8.066 -2.479 -1.285 1.00 1.69 H new ATOM 0 HB3 SER A 128 8.059 -4.228 -1.401 1.00 1.69 H new ATOM 0 HG SER A 128 9.982 -3.108 -0.362 1.00 2.48 H new ATOM 1589 N ASN A 129 10.185 -1.715 -4.281 1.00 1.27 N ATOM 1590 CA ASN A 129 10.763 -0.456 -4.767 1.00 1.29 C ATOM 1591 C ASN A 129 10.209 -0.057 -6.154 1.00 1.11 C ATOM 1592 O ASN A 129 9.982 -0.919 -7.007 1.00 1.33 O ATOM 1593 CB ASN A 129 12.303 -0.567 -4.760 1.00 1.64 C ATOM 1594 CG ASN A 129 12.903 -0.661 -3.364 1.00 2.07 C ATOM 1595 OD1 ASN A 129 13.227 0.337 -2.737 1.00 2.59 O ATOM 1596 ND2 ASN A 129 13.063 -1.846 -2.819 1.00 2.72 N ATOM 0 H ASN A 129 10.806 -2.514 -4.409 1.00 1.27 H new ATOM 0 HA ASN A 129 10.469 0.349 -4.094 1.00 1.29 H new ATOM 0 HB2 ASN A 129 12.598 -1.446 -5.333 1.00 1.64 H new ATOM 0 HB3 ASN A 129 12.723 0.300 -5.269 1.00 1.64 H new ATOM 0 HD21 ASN A 129 13.455 -1.927 -1.881 1.00 2.72 H new ATOM 0 HD22 ASN A 129 12.796 -2.685 -3.334 1.00 2.72 H new ATOM 1603 N LYS A 130 10.021 1.252 -6.399 1.00 1.05 N ATOM 1604 CA LYS A 130 9.459 1.824 -7.643 1.00 1.01 C ATOM 1605 C LYS A 130 10.189 1.289 -8.884 1.00 1.05 C ATOM 1606 O LYS A 130 11.411 1.443 -9.000 1.00 1.34 O ATOM 1607 CB LYS A 130 9.525 3.367 -7.567 1.00 1.17 C ATOM 1608 CG LYS A 130 8.834 4.090 -8.744 1.00 1.47 C ATOM 1609 CD LYS A 130 9.138 5.601 -8.822 1.00 1.83 C ATOM 1610 CE LYS A 130 8.675 6.378 -7.582 1.00 2.51 C ATOM 1611 NZ LYS A 130 9.041 7.812 -7.635 1.00 3.88 N ATOM 0 H LYS A 130 10.264 1.968 -5.715 1.00 1.05 H new ATOM 0 HA LYS A 130 8.417 1.519 -7.738 1.00 1.01 H new ATOM 0 HB2 LYS A 130 9.065 3.693 -6.634 1.00 1.17 H new ATOM 0 HB3 LYS A 130 10.570 3.673 -7.531 1.00 1.17 H new ATOM 0 HG2 LYS A 130 9.143 3.620 -9.677 1.00 1.47 H new ATOM 0 HG3 LYS A 130 7.756 3.951 -8.659 1.00 1.47 H new ATOM 0 HD2 LYS A 130 10.211 5.742 -8.951 1.00 1.83 H new ATOM 0 HD3 LYS A 130 8.653 6.017 -9.705 1.00 1.83 H new ATOM 0 HE2 LYS A 130 7.593 6.287 -7.485 1.00 2.51 H new ATOM 0 HE3 LYS A 130 9.114 5.928 -6.692 1.00 2.51 H new ATOM 0 HZ1 LYS A 130 8.705 8.288 -6.774 1.00 3.88 H new ATOM 0 HZ2 LYS A 130 10.075 7.904 -7.700 1.00 3.88 H new ATOM 0 HZ3 LYS A 130 8.601 8.252 -8.468 1.00 3.88 H new ATOM 1625 N GLY A 131 9.436 0.702 -9.819 1.00 1.00 N ATOM 1626 CA GLY A 131 9.916 0.281 -11.144 1.00 1.08 C ATOM 1627 C GLY A 131 9.922 -1.231 -11.416 1.00 1.06 C ATOM 1628 O GLY A 131 9.933 -1.615 -12.585 1.00 1.58 O ATOM 0 H GLY A 131 8.447 0.500 -9.673 1.00 1.00 H new ATOM 0 HA2 GLY A 131 9.297 0.763 -11.901 1.00 1.08 H new ATOM 0 HA3 GLY A 131 10.931 0.657 -11.276 1.00 1.08 H new ATOM 1632 N LYS A 132 9.867 -2.091 -10.386 1.00 0.99 N ATOM 1633 CA LYS A 132 10.023 -3.564 -10.483 1.00 0.99 C ATOM 1634 C LYS A 132 8.788 -4.276 -11.072 1.00 0.99 C ATOM 1635 O LYS A 132 8.060 -4.982 -10.373 1.00 1.08 O ATOM 1636 CB LYS A 132 10.391 -4.119 -9.092 1.00 1.01 C ATOM 1637 CG LYS A 132 11.758 -3.669 -8.544 1.00 1.24 C ATOM 1638 CD LYS A 132 12.945 -4.336 -9.256 1.00 1.53 C ATOM 1639 CE LYS A 132 14.233 -4.011 -8.492 1.00 2.08 C ATOM 1640 NZ LYS A 132 15.440 -4.581 -9.133 1.00 3.17 N ATOM 0 H LYS A 132 9.708 -1.777 -9.429 1.00 0.99 H new ATOM 0 HA LYS A 132 10.828 -3.770 -11.189 1.00 0.99 H new ATOM 0 HB2 LYS A 132 9.618 -3.820 -8.384 1.00 1.01 H new ATOM 0 HB3 LYS A 132 10.377 -5.208 -9.138 1.00 1.01 H new ATOM 0 HG2 LYS A 132 11.844 -2.587 -8.644 1.00 1.24 H new ATOM 0 HG3 LYS A 132 11.808 -3.895 -7.479 1.00 1.24 H new ATOM 0 HD2 LYS A 132 12.798 -5.415 -9.303 1.00 1.53 H new ATOM 0 HD3 LYS A 132 13.017 -3.979 -10.283 1.00 1.53 H new ATOM 0 HE2 LYS A 132 14.343 -2.929 -8.418 1.00 2.08 H new ATOM 0 HE3 LYS A 132 14.153 -4.393 -7.474 1.00 2.08 H new ATOM 0 HZ1 LYS A 132 16.281 -4.330 -8.575 1.00 3.17 H new ATOM 0 HZ2 LYS A 132 15.352 -5.616 -9.180 1.00 3.17 H new ATOM 0 HZ3 LYS A 132 15.536 -4.197 -10.095 1.00 3.17 H new ATOM 1654 N GLY A 133 8.502 -4.041 -12.351 1.00 1.03 N ATOM 1655 CA GLY A 133 7.271 -4.491 -13.024 1.00 1.12 C ATOM 1656 C GLY A 133 5.995 -3.768 -12.562 1.00 1.04 C ATOM 1657 O GLY A 133 4.882 -4.221 -12.839 1.00 1.14 O ATOM 0 H GLY A 133 9.128 -3.522 -12.967 1.00 1.03 H new ATOM 0 HA2 GLY A 133 7.386 -4.349 -14.099 1.00 1.12 H new ATOM 0 HA3 GLY A 133 7.149 -5.561 -12.855 1.00 1.12 H new ATOM 1661 N HIS A 134 6.141 -2.660 -11.833 1.00 0.92 N ATOM 1662 CA HIS A 134 5.059 -1.799 -11.345 1.00 0.88 C ATOM 1663 C HIS A 134 5.489 -0.327 -11.379 1.00 0.86 C ATOM 1664 O HIS A 134 6.675 -0.023 -11.555 1.00 0.88 O ATOM 1665 CB HIS A 134 4.638 -2.232 -9.932 1.00 0.82 C ATOM 1666 CG HIS A 134 5.662 -1.942 -8.866 1.00 0.69 C ATOM 1667 ND1 HIS A 134 5.825 -0.716 -8.221 1.00 0.72 N ATOM 1668 CD2 HIS A 134 6.562 -2.832 -8.362 1.00 0.63 C ATOM 1669 CE1 HIS A 134 6.811 -0.900 -7.329 1.00 0.66 C ATOM 1670 NE2 HIS A 134 7.277 -2.159 -7.400 1.00 0.63 N ATOM 0 H HIS A 134 7.061 -2.321 -11.553 1.00 0.92 H new ATOM 0 HA HIS A 134 4.195 -1.904 -12.001 1.00 0.88 H new ATOM 0 HB2 HIS A 134 3.707 -1.728 -9.672 1.00 0.82 H new ATOM 0 HB3 HIS A 134 4.430 -3.302 -9.939 1.00 0.82 H new ATOM 0 HD2 HIS A 134 6.689 -3.862 -8.659 1.00 0.63 H new ATOM 0 HE1 HIS A 134 7.178 -0.144 -6.651 1.00 0.66 H new ATOM 0 HE2 HIS A 134 8.032 -2.549 -6.836 1.00 0.63 H new ATOM 1678 N ASP A 135 4.532 0.589 -11.230 1.00 0.91 N ATOM 1679 CA ASP A 135 4.746 2.040 -11.290 1.00 0.98 C ATOM 1680 C ASP A 135 4.445 2.754 -9.957 1.00 0.89 C ATOM 1681 O ASP A 135 4.557 3.983 -9.888 1.00 1.01 O ATOM 1682 CB ASP A 135 3.899 2.617 -12.437 1.00 1.20 C ATOM 1683 CG ASP A 135 4.284 2.074 -13.811 1.00 1.80 C ATOM 1684 OD1 ASP A 135 5.474 2.178 -14.198 1.00 2.16 O ATOM 1685 OD2 ASP A 135 3.389 1.583 -14.540 1.00 3.01 O ATOM 0 H ASP A 135 3.558 0.338 -11.059 1.00 0.91 H new ATOM 0 HA ASP A 135 5.804 2.218 -11.480 1.00 0.98 H new ATOM 0 HB2 ASP A 135 2.848 2.396 -12.249 1.00 1.20 H new ATOM 0 HB3 ASP A 135 4.000 3.702 -12.443 1.00 1.20 H new ATOM 1690 N ALA A 136 4.079 2.009 -8.908 1.00 0.78 N ATOM 1691 CA ALA A 136 3.743 2.531 -7.583 1.00 0.72 C ATOM 1692 C ALA A 136 4.982 3.078 -6.859 1.00 0.71 C ATOM 1693 O ALA A 136 6.075 2.515 -6.963 1.00 0.76 O ATOM 1694 CB ALA A 136 3.053 1.428 -6.774 1.00 0.74 C ATOM 0 H ALA A 136 4.007 0.993 -8.962 1.00 0.78 H new ATOM 0 HA ALA A 136 3.059 3.372 -7.693 1.00 0.72 H new ATOM 0 HB1 ALA A 136 2.799 1.808 -5.784 1.00 0.74 H new ATOM 0 HB2 ALA A 136 2.144 1.115 -7.287 1.00 0.74 H new ATOM 0 HB3 ALA A 136 3.725 0.576 -6.674 1.00 0.74 H new ATOM 1700 N ILE A 137 4.833 4.181 -6.115 1.00 0.77 N ATOM 1701 CA ILE A 137 6.023 4.923 -5.658 1.00 0.80 C ATOM 1702 C ILE A 137 6.756 4.272 -4.475 1.00 0.73 C ATOM 1703 O ILE A 137 7.961 4.464 -4.328 1.00 0.79 O ATOM 1704 CB ILE A 137 5.751 6.427 -5.441 1.00 0.92 C ATOM 1705 CG1 ILE A 137 4.992 6.745 -4.136 1.00 1.35 C ATOM 1706 CG2 ILE A 137 5.052 7.043 -6.663 1.00 1.98 C ATOM 1707 CD1 ILE A 137 5.235 8.191 -3.696 1.00 2.08 C ATOM 0 H ILE A 137 3.937 4.572 -5.823 1.00 0.77 H new ATOM 0 HA ILE A 137 6.724 4.857 -6.490 1.00 0.80 H new ATOM 0 HB ILE A 137 6.730 6.893 -5.327 1.00 0.92 H new ATOM 0 HG12 ILE A 137 3.925 6.581 -4.283 1.00 1.35 H new ATOM 0 HG13 ILE A 137 5.314 6.063 -3.349 1.00 1.35 H new ATOM 0 HG21 ILE A 137 4.872 8.103 -6.483 1.00 1.98 H new ATOM 0 HG22 ILE A 137 5.686 6.926 -7.542 1.00 1.98 H new ATOM 0 HG23 ILE A 137 4.101 6.537 -6.832 1.00 1.98 H new ATOM 0 HD11 ILE A 137 4.688 8.387 -2.774 1.00 2.08 H new ATOM 0 HD12 ILE A 137 6.301 8.345 -3.526 1.00 2.08 H new ATOM 0 HD13 ILE A 137 4.890 8.871 -4.475 1.00 2.08 H new ATOM 1719 N ASN A 138 6.046 3.496 -3.654 1.00 0.66 N ATOM 1720 CA ASN A 138 6.567 2.626 -2.605 1.00 0.61 C ATOM 1721 C ASN A 138 5.464 1.613 -2.245 1.00 0.59 C ATOM 1722 O ASN A 138 4.386 2.008 -1.788 1.00 0.60 O ATOM 1723 CB ASN A 138 6.972 3.490 -1.400 1.00 0.67 C ATOM 1724 CG ASN A 138 7.387 2.618 -0.241 1.00 1.07 C ATOM 1725 OD1 ASN A 138 6.587 2.266 0.609 1.00 2.07 O ATOM 1726 ND2 ASN A 138 8.622 2.189 -0.207 1.00 1.06 N ATOM 0 H ASN A 138 5.028 3.458 -3.710 1.00 0.66 H new ATOM 0 HA ASN A 138 7.452 2.079 -2.931 1.00 0.61 H new ATOM 0 HB2 ASN A 138 7.793 4.151 -1.678 1.00 0.67 H new ATOM 0 HB3 ASN A 138 6.138 4.126 -1.104 1.00 0.67 H new ATOM 0 HD21 ASN A 138 8.922 1.555 0.534 1.00 1.06 H new ATOM 0 HD22 ASN A 138 9.286 2.488 -0.922 1.00 1.06 H new ATOM 1733 N LEU A 139 5.679 0.323 -2.520 1.00 0.69 N ATOM 1734 CA LEU A 139 4.571 -0.638 -2.586 1.00 0.69 C ATOM 1735 C LEU A 139 4.086 -1.112 -1.205 1.00 0.66 C ATOM 1736 O LEU A 139 2.899 -1.402 -1.040 1.00 0.65 O ATOM 1737 CB LEU A 139 4.960 -1.785 -3.532 1.00 0.79 C ATOM 1738 CG LEU A 139 3.745 -2.493 -4.169 1.00 0.78 C ATOM 1739 CD1 LEU A 139 4.014 -2.763 -5.646 1.00 1.25 C ATOM 1740 CD2 LEU A 139 3.444 -3.837 -3.507 1.00 1.10 C ATOM 0 H LEU A 139 6.600 -0.078 -2.699 1.00 0.69 H new ATOM 0 HA LEU A 139 3.697 -0.134 -2.999 1.00 0.69 H new ATOM 0 HB2 LEU A 139 5.599 -1.393 -4.323 1.00 0.79 H new ATOM 0 HB3 LEU A 139 5.550 -2.517 -2.980 1.00 0.79 H new ATOM 0 HG LEU A 139 2.892 -1.828 -4.033 1.00 0.78 H new ATOM 0 HD11 LEU A 139 3.152 -3.263 -6.087 1.00 1.25 H new ATOM 0 HD12 LEU A 139 4.190 -1.819 -6.162 1.00 1.25 H new ATOM 0 HD13 LEU A 139 4.893 -3.400 -5.745 1.00 1.25 H new ATOM 0 HD21 LEU A 139 2.581 -4.296 -3.990 1.00 1.10 H new ATOM 0 HD22 LEU A 139 4.308 -4.494 -3.608 1.00 1.10 H new ATOM 0 HD23 LEU A 139 3.228 -3.682 -2.450 1.00 1.10 H new ATOM 1752 N GLU A 140 4.957 -1.128 -0.192 1.00 0.68 N ATOM 1753 CA GLU A 140 4.568 -1.404 1.196 1.00 0.72 C ATOM 1754 C GLU A 140 3.642 -0.323 1.761 1.00 0.63 C ATOM 1755 O GLU A 140 2.588 -0.661 2.307 1.00 0.74 O ATOM 1756 CB GLU A 140 5.772 -1.723 2.112 1.00 0.92 C ATOM 1757 CG GLU A 140 6.777 -0.604 2.453 1.00 2.02 C ATOM 1758 CD GLU A 140 7.871 -0.398 1.395 1.00 2.39 C ATOM 1759 OE1 GLU A 140 7.642 -0.659 0.194 1.00 3.04 O ATOM 1760 OE2 GLU A 140 8.999 0.029 1.744 1.00 3.37 O ATOM 0 H GLU A 140 5.954 -0.950 -0.311 1.00 0.68 H new ATOM 0 HA GLU A 140 3.981 -2.322 1.175 1.00 0.72 H new ATOM 0 HB2 GLU A 140 5.376 -2.106 3.053 1.00 0.92 H new ATOM 0 HB3 GLU A 140 6.331 -2.535 1.648 1.00 0.92 H new ATOM 0 HG2 GLU A 140 6.232 0.331 2.583 1.00 2.02 H new ATOM 0 HG3 GLU A 140 7.249 -0.834 3.408 1.00 2.02 H new ATOM 1767 N LEU A 141 3.956 0.962 1.570 1.00 0.53 N ATOM 1768 CA LEU A 141 3.111 2.070 2.029 1.00 0.50 C ATOM 1769 C LEU A 141 1.816 2.135 1.199 1.00 0.48 C ATOM 1770 O LEU A 141 0.736 2.261 1.767 1.00 0.47 O ATOM 1771 CB LEU A 141 3.958 3.358 2.001 1.00 0.50 C ATOM 1772 CG LEU A 141 3.527 4.520 2.913 1.00 0.52 C ATOM 1773 CD1 LEU A 141 4.450 5.714 2.651 1.00 0.85 C ATOM 1774 CD2 LEU A 141 2.082 4.980 2.731 1.00 0.82 C ATOM 0 H LEU A 141 4.805 1.264 1.092 1.00 0.53 H new ATOM 0 HA LEU A 141 2.776 1.926 3.056 1.00 0.50 H new ATOM 0 HB2 LEU A 141 4.982 3.091 2.260 1.00 0.50 H new ATOM 0 HB3 LEU A 141 3.975 3.726 0.975 1.00 0.50 H new ATOM 0 HG LEU A 141 3.600 4.144 3.933 1.00 0.52 H new ATOM 0 HD11 LEU A 141 4.158 6.547 3.290 1.00 0.85 H new ATOM 0 HD12 LEU A 141 5.480 5.433 2.870 1.00 0.85 H new ATOM 0 HD13 LEU A 141 4.370 6.013 1.606 1.00 0.85 H new ATOM 0 HD21 LEU A 141 1.873 5.801 3.416 1.00 0.82 H new ATOM 0 HD22 LEU A 141 1.934 5.317 1.705 1.00 0.82 H new ATOM 0 HD23 LEU A 141 1.407 4.151 2.942 1.00 0.82 H new ATOM 1786 N HIS A 142 1.884 1.925 -0.120 1.00 0.48 N ATOM 1787 CA HIS A 142 0.704 1.868 -0.991 1.00 0.49 C ATOM 1788 C HIS A 142 -0.263 0.717 -0.604 1.00 0.50 C ATOM 1789 O HIS A 142 -1.459 0.939 -0.387 1.00 0.47 O ATOM 1790 CB HIS A 142 1.204 1.786 -2.448 1.00 0.53 C ATOM 1791 CG HIS A 142 0.101 1.773 -3.475 1.00 0.57 C ATOM 1792 ND1 HIS A 142 -0.259 2.791 -4.332 1.00 0.55 N ATOM 1793 CD2 HIS A 142 -0.741 0.724 -3.719 1.00 0.83 C ATOM 1794 CE1 HIS A 142 -1.346 2.376 -5.011 1.00 0.68 C ATOM 1795 NE2 HIS A 142 -1.677 1.115 -4.666 1.00 0.88 N ATOM 0 H HIS A 142 2.764 1.789 -0.617 1.00 0.48 H new ATOM 0 HA HIS A 142 0.102 2.769 -0.870 1.00 0.49 H new ATOM 0 HB2 HIS A 142 1.859 2.634 -2.645 1.00 0.53 H new ATOM 0 HB3 HIS A 142 1.806 0.885 -2.565 1.00 0.53 H new ATOM 0 HD1 HIS A 142 0.210 3.691 -4.433 1.00 0.55 H new ATOM 0 HD2 HIS A 142 -0.687 -0.248 -3.252 1.00 0.83 H new ATOM 0 HE1 HIS A 142 -1.881 2.973 -5.735 1.00 0.68 H new ATOM 1803 N GLU A 143 0.219 -0.523 -0.440 1.00 0.55 N ATOM 1804 CA GLU A 143 -0.670 -1.637 -0.035 1.00 0.60 C ATOM 1805 C GLU A 143 -1.126 -1.508 1.418 1.00 0.62 C ATOM 1806 O GLU A 143 -2.252 -1.890 1.727 1.00 0.65 O ATOM 1807 CB GLU A 143 -0.085 -3.038 -0.290 1.00 0.64 C ATOM 1808 CG GLU A 143 0.135 -3.396 -1.769 1.00 0.74 C ATOM 1809 CD GLU A 143 -1.154 -3.489 -2.593 1.00 1.11 C ATOM 1810 OE1 GLU A 143 -2.263 -3.326 -2.037 1.00 2.45 O ATOM 1811 OE2 GLU A 143 -1.043 -3.708 -3.821 1.00 1.71 O ATOM 0 H GLU A 143 1.196 -0.783 -0.576 1.00 0.55 H new ATOM 0 HA GLU A 143 -1.538 -1.543 -0.687 1.00 0.60 H new ATOM 0 HB2 GLU A 143 0.869 -3.117 0.232 1.00 0.64 H new ATOM 0 HB3 GLU A 143 -0.752 -3.779 0.151 1.00 0.64 H new ATOM 0 HG2 GLU A 143 0.787 -2.647 -2.219 1.00 0.74 H new ATOM 0 HG3 GLU A 143 0.659 -4.350 -1.826 1.00 0.74 H new ATOM 1818 N THR A 144 -0.339 -0.873 2.294 1.00 0.63 N ATOM 1819 CA THR A 144 -0.814 -0.466 3.622 1.00 0.68 C ATOM 1820 C THR A 144 -1.947 0.557 3.515 1.00 0.58 C ATOM 1821 O THR A 144 -2.961 0.397 4.183 1.00 0.59 O ATOM 1822 CB THR A 144 0.343 0.081 4.466 1.00 0.82 C ATOM 1823 OG1 THR A 144 1.312 -0.921 4.634 1.00 0.99 O ATOM 1824 CG2 THR A 144 -0.093 0.487 5.866 1.00 0.90 C ATOM 0 H THR A 144 0.633 -0.629 2.106 1.00 0.63 H new ATOM 0 HA THR A 144 -1.213 -1.349 4.122 1.00 0.68 H new ATOM 0 HB THR A 144 0.724 0.953 3.935 1.00 0.82 H new ATOM 0 HG1 THR A 144 2.020 -0.807 3.966 1.00 0.99 H new ATOM 0 HG21 THR A 144 0.766 0.867 6.419 1.00 0.90 H new ATOM 0 HG22 THR A 144 -0.854 1.265 5.799 1.00 0.90 H new ATOM 0 HG23 THR A 144 -0.504 -0.379 6.385 1.00 0.90 H new ATOM 1832 N ALA A 145 -1.854 1.565 2.645 1.00 0.52 N ATOM 1833 CA ALA A 145 -2.897 2.578 2.473 1.00 0.50 C ATOM 1834 C ALA A 145 -4.208 2.005 1.893 1.00 0.49 C ATOM 1835 O ALA A 145 -5.290 2.391 2.346 1.00 0.50 O ATOM 1836 CB ALA A 145 -2.322 3.731 1.651 1.00 0.46 C ATOM 0 H ALA A 145 -1.047 1.702 2.036 1.00 0.52 H new ATOM 0 HA ALA A 145 -3.191 2.957 3.452 1.00 0.50 H new ATOM 0 HB1 ALA A 145 -3.086 4.496 1.513 1.00 0.46 H new ATOM 0 HB2 ALA A 145 -1.469 4.161 2.175 1.00 0.46 H new ATOM 0 HB3 ALA A 145 -2.001 3.359 0.678 1.00 0.46 H new ATOM 1842 N HIS A 146 -4.144 1.005 0.999 1.00 0.50 N ATOM 1843 CA HIS A 146 -5.333 0.198 0.671 1.00 0.50 C ATOM 1844 C HIS A 146 -6.003 -0.391 1.935 1.00 0.56 C ATOM 1845 O HIS A 146 -7.226 -0.325 2.080 1.00 0.62 O ATOM 1846 CB HIS A 146 -4.947 -0.947 -0.288 1.00 0.53 C ATOM 1847 CG HIS A 146 -4.879 -0.574 -1.743 1.00 0.67 C ATOM 1848 ND1 HIS A 146 -5.956 -0.494 -2.593 1.00 1.86 N ATOM 1849 CD2 HIS A 146 -3.751 -0.509 -2.515 1.00 0.82 C ATOM 1850 CE1 HIS A 146 -5.494 -0.374 -3.845 1.00 1.99 C ATOM 1851 NE2 HIS A 146 -4.152 -0.336 -3.844 1.00 0.92 N ATOM 0 H HIS A 146 -3.297 0.738 0.497 1.00 0.50 H new ATOM 0 HA HIS A 146 -6.052 0.861 0.190 1.00 0.50 H new ATOM 0 HB2 HIS A 146 -3.976 -1.340 0.015 1.00 0.53 H new ATOM 0 HB3 HIS A 146 -5.669 -1.755 -0.171 1.00 0.53 H new ATOM 0 HD1 HIS A 146 -6.938 -0.521 -2.318 1.00 1.86 H new ATOM 0 HD2 HIS A 146 -2.733 -0.579 -2.161 1.00 0.82 H new ATOM 0 HE1 HIS A 146 -6.113 -0.316 -4.728 1.00 1.99 H new ATOM 1859 N ALA A 147 -5.214 -0.935 2.867 1.00 0.55 N ATOM 1860 CA ALA A 147 -5.718 -1.473 4.128 1.00 0.58 C ATOM 1861 C ALA A 147 -6.257 -0.364 5.076 1.00 0.58 C ATOM 1862 O ALA A 147 -7.262 -0.559 5.758 1.00 0.61 O ATOM 1863 CB ALA A 147 -4.627 -2.393 4.717 1.00 0.59 C ATOM 0 H ALA A 147 -4.202 -1.013 2.764 1.00 0.55 H new ATOM 0 HA ALA A 147 -6.606 -2.084 3.967 1.00 0.58 H new ATOM 0 HB1 ALA A 147 -4.975 -2.811 5.662 1.00 0.59 H new ATOM 0 HB2 ALA A 147 -4.417 -3.202 4.018 1.00 0.59 H new ATOM 0 HB3 ALA A 147 -3.718 -1.816 4.888 1.00 0.59 H new ATOM 1869 N ILE A 148 -5.699 0.850 5.060 1.00 0.61 N ATOM 1870 CA ILE A 148 -6.244 1.996 5.822 1.00 0.66 C ATOM 1871 C ILE A 148 -7.639 2.367 5.322 1.00 0.61 C ATOM 1872 O ILE A 148 -8.566 2.468 6.131 1.00 0.61 O ATOM 1873 CB ILE A 148 -5.301 3.221 5.782 1.00 0.73 C ATOM 1874 CG1 ILE A 148 -3.952 2.816 6.391 1.00 0.78 C ATOM 1875 CG2 ILE A 148 -5.889 4.430 6.533 1.00 0.80 C ATOM 1876 CD1 ILE A 148 -2.862 3.892 6.275 1.00 0.87 C ATOM 0 H ILE A 148 -4.861 1.074 4.524 1.00 0.61 H new ATOM 0 HA ILE A 148 -6.322 1.683 6.863 1.00 0.66 H new ATOM 0 HB ILE A 148 -5.173 3.530 4.745 1.00 0.73 H new ATOM 0 HG12 ILE A 148 -4.099 2.575 7.444 1.00 0.78 H new ATOM 0 HG13 ILE A 148 -3.603 1.907 5.902 1.00 0.78 H new ATOM 0 HG21 ILE A 148 -5.192 5.266 6.478 1.00 0.80 H new ATOM 0 HG22 ILE A 148 -6.836 4.716 6.076 1.00 0.80 H new ATOM 0 HG23 ILE A 148 -6.055 4.164 7.577 1.00 0.80 H new ATOM 0 HD11 ILE A 148 -1.941 3.527 6.729 1.00 0.87 H new ATOM 0 HD12 ILE A 148 -2.684 4.117 5.224 1.00 0.87 H new ATOM 0 HD13 ILE A 148 -3.187 4.796 6.790 1.00 0.87 H new ATOM 1888 N ASP A 149 -7.807 2.501 4.000 1.00 0.60 N ATOM 1889 CA ASP A 149 -9.105 2.857 3.405 1.00 0.59 C ATOM 1890 C ASP A 149 -10.134 1.789 3.761 1.00 0.55 C ATOM 1891 O ASP A 149 -11.180 2.077 4.347 1.00 0.57 O ATOM 1892 CB ASP A 149 -9.009 2.998 1.874 1.00 0.64 C ATOM 1893 CG ASP A 149 -10.396 3.111 1.208 1.00 0.71 C ATOM 1894 OD1 ASP A 149 -11.082 4.143 1.390 1.00 1.98 O ATOM 1895 OD2 ASP A 149 -10.794 2.140 0.523 1.00 1.75 O ATOM 0 H ASP A 149 -7.059 2.368 3.319 1.00 0.60 H new ATOM 0 HA ASP A 149 -9.411 3.822 3.809 1.00 0.59 H new ATOM 0 HB2 ASP A 149 -8.418 3.880 1.629 1.00 0.64 H new ATOM 0 HB3 ASP A 149 -8.481 2.137 1.465 1.00 0.64 H new ATOM 1900 N HIS A 150 -9.807 0.531 3.454 1.00 0.54 N ATOM 1901 CA HIS A 150 -10.839 -0.511 3.386 1.00 0.57 C ATOM 1902 C HIS A 150 -11.157 -1.149 4.745 1.00 0.52 C ATOM 1903 O HIS A 150 -12.223 -1.754 4.889 1.00 0.64 O ATOM 1904 CB HIS A 150 -10.568 -1.488 2.220 1.00 0.80 C ATOM 1905 CG HIS A 150 -11.759 -1.642 1.295 1.00 1.40 C ATOM 1906 ND1 HIS A 150 -12.839 -2.481 1.502 1.00 2.67 N ATOM 1907 CD2 HIS A 150 -12.010 -0.926 0.150 1.00 1.50 C ATOM 1908 CE1 HIS A 150 -13.735 -2.269 0.519 1.00 3.37 C ATOM 1909 NE2 HIS A 150 -13.254 -1.325 -0.315 1.00 2.59 N ATOM 0 H HIS A 150 -8.859 0.212 3.253 1.00 0.54 H new ATOM 0 HA HIS A 150 -11.786 -0.033 3.136 1.00 0.57 H new ATOM 0 HB2 HIS A 150 -9.712 -1.134 1.646 1.00 0.80 H new ATOM 0 HB3 HIS A 150 -10.299 -2.464 2.624 1.00 0.80 H new ATOM 0 HD2 HIS A 150 -11.361 -0.191 -0.303 1.00 1.50 H new ATOM 0 HE1 HIS A 150 -14.684 -2.773 0.416 1.00 3.37 H new ATOM 0 HE2 HIS A 150 -13.725 -0.966 -1.146 1.00 2.59 H new ATOM 1918 N ILE A 151 -10.291 -0.966 5.752 1.00 0.55 N ATOM 1919 CA ILE A 151 -10.549 -1.344 7.150 1.00 0.59 C ATOM 1920 C ILE A 151 -10.831 -0.126 8.045 1.00 0.63 C ATOM 1921 O ILE A 151 -11.853 -0.113 8.732 1.00 0.74 O ATOM 1922 CB ILE A 151 -9.420 -2.240 7.726 1.00 0.60 C ATOM 1923 CG1 ILE A 151 -9.182 -3.533 6.904 1.00 0.64 C ATOM 1924 CG2 ILE A 151 -9.753 -2.658 9.169 1.00 0.68 C ATOM 1925 CD1 ILE A 151 -8.111 -3.383 5.819 1.00 0.63 C ATOM 0 H ILE A 151 -9.373 -0.543 5.615 1.00 0.55 H new ATOM 0 HA ILE A 151 -11.460 -1.942 7.146 1.00 0.59 H new ATOM 0 HB ILE A 151 -8.514 -1.635 7.684 1.00 0.60 H new ATOM 0 HG12 ILE A 151 -8.891 -4.336 7.582 1.00 0.64 H new ATOM 0 HG13 ILE A 151 -10.120 -3.834 6.437 1.00 0.64 H new ATOM 0 HG21 ILE A 151 -8.952 -3.286 9.560 1.00 0.68 H new ATOM 0 HG22 ILE A 151 -9.853 -1.769 9.791 1.00 0.68 H new ATOM 0 HG23 ILE A 151 -10.689 -3.216 9.179 1.00 0.68 H new ATOM 0 HD11 ILE A 151 -7.999 -4.327 5.285 1.00 0.63 H new ATOM 0 HD12 ILE A 151 -8.410 -2.603 5.118 1.00 0.63 H new ATOM 0 HD13 ILE A 151 -7.161 -3.112 6.280 1.00 0.63 H new ATOM 1937 N VAL A 152 -9.957 0.890 8.082 1.00 0.59 N ATOM 1938 CA VAL A 152 -9.936 1.874 9.191 1.00 0.59 C ATOM 1939 C VAL A 152 -10.884 3.050 8.939 1.00 0.63 C ATOM 1940 O VAL A 152 -11.586 3.499 9.851 1.00 0.71 O ATOM 1941 CB VAL A 152 -8.497 2.348 9.499 1.00 0.58 C ATOM 1942 CG1 VAL A 152 -8.417 3.088 10.838 1.00 0.61 C ATOM 1943 CG2 VAL A 152 -7.524 1.166 9.600 1.00 0.58 C ATOM 0 H VAL A 152 -9.254 1.058 7.362 1.00 0.59 H new ATOM 0 HA VAL A 152 -10.307 1.362 10.079 1.00 0.59 H new ATOM 0 HB VAL A 152 -8.225 3.008 8.675 1.00 0.58 H new ATOM 0 HG11 VAL A 152 -7.390 3.405 11.018 1.00 0.61 H new ATOM 0 HG12 VAL A 152 -9.067 3.963 10.810 1.00 0.61 H new ATOM 0 HG13 VAL A 152 -8.738 2.424 11.641 1.00 0.61 H new ATOM 0 HG21 VAL A 152 -6.522 1.537 9.817 1.00 0.58 H new ATOM 0 HG22 VAL A 152 -7.845 0.498 10.399 1.00 0.58 H new ATOM 0 HG23 VAL A 152 -7.513 0.622 8.655 1.00 0.58 H new ATOM 1953 N LEU A 153 -10.964 3.507 7.685 1.00 0.63 N ATOM 1954 CA LEU A 153 -11.891 4.553 7.235 1.00 0.69 C ATOM 1955 C LEU A 153 -13.239 3.989 6.741 1.00 0.77 C ATOM 1956 O LEU A 153 -14.151 4.760 6.436 1.00 0.84 O ATOM 1957 CB LEU A 153 -11.186 5.401 6.161 1.00 0.71 C ATOM 1958 CG LEU A 153 -10.226 6.501 6.661 1.00 0.94 C ATOM 1959 CD1 LEU A 153 -10.988 7.683 7.268 1.00 1.71 C ATOM 1960 CD2 LEU A 153 -9.194 6.032 7.688 1.00 0.79 C ATOM 0 H LEU A 153 -10.371 3.151 6.935 1.00 0.63 H new ATOM 0 HA LEU A 153 -12.149 5.184 8.086 1.00 0.69 H new ATOM 0 HB2 LEU A 153 -10.624 4.729 5.513 1.00 0.71 H new ATOM 0 HB3 LEU A 153 -11.951 5.873 5.544 1.00 0.71 H new ATOM 0 HG LEU A 153 -9.688 6.801 5.762 1.00 0.94 H new ATOM 0 HD11 LEU A 153 -10.278 8.437 7.609 1.00 1.71 H new ATOM 0 HD12 LEU A 153 -11.645 8.117 6.515 1.00 1.71 H new ATOM 0 HD13 LEU A 153 -11.583 7.337 8.113 1.00 1.71 H new ATOM 0 HD21 LEU A 153 -8.564 6.872 7.981 1.00 0.79 H new ATOM 0 HD22 LEU A 153 -9.707 5.640 8.566 1.00 0.79 H new ATOM 0 HD23 LEU A 153 -8.574 5.250 7.250 1.00 0.79 H new ATOM 1972 N ASN A 154 -13.374 2.657 6.700 1.00 0.81 N ATOM 1973 CA ASN A 154 -14.559 1.923 6.249 1.00 0.93 C ATOM 1974 C ASN A 154 -14.935 2.243 4.784 1.00 0.89 C ATOM 1975 O ASN A 154 -16.083 2.557 4.470 1.00 0.97 O ATOM 1976 CB ASN A 154 -15.705 2.058 7.273 1.00 1.06 C ATOM 1977 CG ASN A 154 -15.331 1.576 8.667 1.00 1.31 C ATOM 1978 OD1 ASN A 154 -14.966 2.347 9.546 1.00 2.51 O ATOM 1979 ND2 ASN A 154 -15.401 0.294 8.930 1.00 1.48 N ATOM 0 H ASN A 154 -12.622 2.034 6.995 1.00 0.81 H new ATOM 0 HA ASN A 154 -14.322 0.860 6.217 1.00 0.93 H new ATOM 0 HB2 ASN A 154 -16.012 3.103 7.328 1.00 1.06 H new ATOM 0 HB3 ASN A 154 -16.566 1.491 6.920 1.00 1.06 H new ATOM 0 HD21 ASN A 154 -15.153 -0.051 9.857 1.00 1.48 H new ATOM 0 HD22 ASN A 154 -15.703 -0.359 8.207 1.00 1.48 H new ATOM 1986 N ASP A 155 -13.943 2.171 3.889 1.00 0.82 N ATOM 1987 CA ASP A 155 -14.019 2.440 2.445 1.00 0.79 C ATOM 1988 C ASP A 155 -14.624 3.810 2.085 1.00 0.76 C ATOM 1989 O ASP A 155 -15.608 3.921 1.352 1.00 0.84 O ATOM 1990 CB ASP A 155 -14.520 1.223 1.643 1.00 0.93 C ATOM 1991 CG ASP A 155 -15.862 0.617 2.056 1.00 2.71 C ATOM 1992 OD1 ASP A 155 -16.929 0.998 1.520 1.00 3.45 O ATOM 1993 OD2 ASP A 155 -15.869 -0.340 2.868 1.00 4.34 O ATOM 0 H ASP A 155 -13.000 1.905 4.172 1.00 0.82 H new ATOM 0 HA ASP A 155 -12.995 2.568 2.095 1.00 0.79 H new ATOM 0 HB2 ASP A 155 -14.589 1.515 0.595 1.00 0.93 H new ATOM 0 HB3 ASP A 155 -13.763 0.442 1.707 1.00 0.93 H new ATOM 1998 N ILE A 156 -14.012 4.876 2.616 1.00 0.76 N ATOM 1999 CA ILE A 156 -14.433 6.270 2.411 1.00 0.83 C ATOM 2000 C ILE A 156 -14.266 6.757 0.965 1.00 0.89 C ATOM 2001 O ILE A 156 -14.993 7.653 0.538 1.00 1.03 O ATOM 2002 CB ILE A 156 -13.684 7.197 3.397 1.00 0.93 C ATOM 2003 CG1 ILE A 156 -14.248 8.633 3.314 1.00 1.09 C ATOM 2004 CG2 ILE A 156 -12.160 7.203 3.156 1.00 0.96 C ATOM 2005 CD1 ILE A 156 -13.892 9.530 4.503 1.00 0.91 C ATOM 0 H ILE A 156 -13.190 4.792 3.215 1.00 0.76 H new ATOM 0 HA ILE A 156 -15.504 6.308 2.612 1.00 0.83 H new ATOM 0 HB ILE A 156 -13.848 6.802 4.400 1.00 0.93 H new ATOM 0 HG12 ILE A 156 -13.881 9.101 2.401 1.00 1.09 H new ATOM 0 HG13 ILE A 156 -15.333 8.578 3.230 1.00 1.09 H new ATOM 0 HG21 ILE A 156 -11.681 7.869 3.874 1.00 0.96 H new ATOM 0 HG22 ILE A 156 -11.768 6.193 3.280 1.00 0.96 H new ATOM 0 HG23 ILE A 156 -11.953 7.551 2.144 1.00 0.96 H new ATOM 0 HD11 ILE A 156 -14.330 10.517 4.358 1.00 0.91 H new ATOM 0 HD12 ILE A 156 -14.284 9.091 5.420 1.00 0.91 H new ATOM 0 HD13 ILE A 156 -12.808 9.621 4.578 1.00 0.91 H new ATOM 2017 N SER A 157 -13.338 6.189 0.190 1.00 0.92 N ATOM 2018 CA SER A 157 -12.968 6.722 -1.134 1.00 1.13 C ATOM 2019 C SER A 157 -14.097 6.714 -2.184 1.00 1.27 C ATOM 2020 O SER A 157 -14.015 7.436 -3.179 1.00 1.48 O ATOM 2021 CB SER A 157 -11.713 6.012 -1.649 1.00 1.42 C ATOM 2022 OG SER A 157 -11.991 4.670 -1.996 1.00 2.06 O ATOM 0 H SER A 157 -12.821 5.351 0.456 1.00 0.92 H new ATOM 0 HA SER A 157 -12.759 7.781 -0.982 1.00 1.13 H new ATOM 0 HB2 SER A 157 -11.323 6.542 -2.518 1.00 1.42 H new ATOM 0 HB3 SER A 157 -10.937 6.039 -0.884 1.00 1.42 H new ATOM 0 HG SER A 157 -11.151 4.196 -2.170 1.00 2.06 H new ATOM 2028 N LYS A 158 -15.194 5.974 -1.959 1.00 1.28 N ATOM 2029 CA LYS A 158 -16.437 6.043 -2.746 1.00 1.57 C ATOM 2030 C LYS A 158 -17.371 7.219 -2.399 1.00 1.59 C ATOM 2031 O LYS A 158 -18.328 7.437 -3.141 1.00 1.86 O ATOM 2032 CB LYS A 158 -17.161 4.688 -2.644 1.00 1.79 C ATOM 2033 CG LYS A 158 -16.686 3.650 -3.672 1.00 3.22 C ATOM 2034 CD LYS A 158 -17.024 3.982 -5.137 1.00 4.62 C ATOM 2035 CE LYS A 158 -18.518 4.271 -5.341 1.00 5.49 C ATOM 2036 NZ LYS A 158 -18.873 4.338 -6.777 1.00 7.45 N ATOM 0 H LYS A 158 -15.243 5.291 -1.203 1.00 1.28 H new ATOM 0 HA LYS A 158 -16.147 6.248 -3.777 1.00 1.57 H new ATOM 0 HB2 LYS A 158 -17.017 4.285 -1.642 1.00 1.79 H new ATOM 0 HB3 LYS A 158 -18.231 4.848 -2.772 1.00 1.79 H new ATOM 0 HG2 LYS A 158 -15.606 3.539 -3.581 1.00 3.22 H new ATOM 0 HG3 LYS A 158 -17.128 2.685 -3.423 1.00 3.22 H new ATOM 0 HD2 LYS A 158 -16.442 4.848 -5.454 1.00 4.62 H new ATOM 0 HD3 LYS A 158 -16.728 3.148 -5.774 1.00 4.62 H new ATOM 0 HE2 LYS A 158 -19.108 3.493 -4.856 1.00 5.49 H new ATOM 0 HE3 LYS A 158 -18.775 5.214 -4.858 1.00 5.49 H new ATOM 0 HZ1 LYS A 158 -19.890 4.535 -6.874 1.00 7.45 H new ATOM 0 HZ2 LYS A 158 -18.328 5.097 -7.234 1.00 7.45 H new ATOM 0 HZ3 LYS A 158 -18.651 3.430 -7.232 1.00 7.45 H new ATOM 2050 N SER A 159 -17.094 8.017 -1.364 1.00 1.40 N ATOM 2051 CA SER A 159 -17.821 9.267 -1.068 1.00 1.53 C ATOM 2052 C SER A 159 -17.638 10.287 -2.207 1.00 1.56 C ATOM 2053 O SER A 159 -16.506 10.592 -2.590 1.00 1.37 O ATOM 2054 CB SER A 159 -17.326 9.840 0.269 1.00 1.52 C ATOM 2055 OG SER A 159 -18.106 10.945 0.693 1.00 2.39 O ATOM 0 H SER A 159 -16.350 7.816 -0.696 1.00 1.40 H new ATOM 0 HA SER A 159 -18.887 9.052 -0.988 1.00 1.53 H new ATOM 0 HB2 SER A 159 -17.356 9.061 1.031 1.00 1.52 H new ATOM 0 HB3 SER A 159 -16.285 10.148 0.169 1.00 1.52 H new ATOM 0 HG SER A 159 -18.247 10.893 1.661 1.00 2.39 H new ATOM 2061 N ALA A 160 -18.740 10.811 -2.760 1.00 1.94 N ATOM 2062 CA ALA A 160 -18.768 11.529 -4.046 1.00 2.19 C ATOM 2063 C ALA A 160 -17.803 12.723 -4.155 1.00 2.13 C ATOM 2064 O ALA A 160 -17.252 12.977 -5.229 1.00 2.18 O ATOM 2065 CB ALA A 160 -20.205 11.993 -4.300 1.00 2.63 C ATOM 0 H ALA A 160 -19.657 10.747 -2.318 1.00 1.94 H new ATOM 0 HA ALA A 160 -18.420 10.826 -4.803 1.00 2.19 H new ATOM 0 HB1 ALA A 160 -20.252 12.528 -5.248 1.00 2.63 H new ATOM 0 HB2 ALA A 160 -20.865 11.127 -4.339 1.00 2.63 H new ATOM 0 HB3 ALA A 160 -20.522 12.655 -3.494 1.00 2.63 H new ATOM 2071 N GLN A 161 -17.547 13.429 -3.052 1.00 2.08 N ATOM 2072 CA GLN A 161 -16.525 14.478 -2.959 1.00 2.01 C ATOM 2073 C GLN A 161 -15.154 14.050 -3.516 1.00 1.83 C ATOM 2074 O GLN A 161 -14.522 14.785 -4.272 1.00 1.87 O ATOM 2075 CB GLN A 161 -16.403 14.928 -1.494 1.00 2.05 C ATOM 2076 CG GLN A 161 -16.180 13.807 -0.456 1.00 2.03 C ATOM 2077 CD GLN A 161 -16.264 14.322 0.976 1.00 2.21 C ATOM 2078 OE1 GLN A 161 -15.881 15.442 1.294 1.00 2.93 O ATOM 2079 NE2 GLN A 161 -16.743 13.520 1.896 1.00 2.52 N ATOM 0 H GLN A 161 -18.054 13.286 -2.179 1.00 2.08 H new ATOM 0 HA GLN A 161 -16.849 15.309 -3.586 1.00 2.01 H new ATOM 0 HB2 GLN A 161 -15.576 15.634 -1.420 1.00 2.05 H new ATOM 0 HB3 GLN A 161 -17.310 15.470 -1.225 1.00 2.05 H new ATOM 0 HG2 GLN A 161 -16.925 13.025 -0.603 1.00 2.03 H new ATOM 0 HG3 GLN A 161 -15.203 13.352 -0.620 1.00 2.03 H new ATOM 0 HE21 GLN A 161 -17.064 12.586 1.641 1.00 2.52 H new ATOM 0 HE22 GLN A 161 -16.794 13.830 2.866 1.00 2.52 H new ATOM 2088 N PHE A 162 -14.714 12.826 -3.219 1.00 1.69 N ATOM 2089 CA PHE A 162 -13.440 12.289 -3.706 1.00 1.48 C ATOM 2090 C PHE A 162 -13.454 12.031 -5.230 1.00 1.62 C ATOM 2091 O PHE A 162 -12.405 12.071 -5.875 1.00 1.62 O ATOM 2092 CB PHE A 162 -13.102 11.026 -2.896 1.00 1.35 C ATOM 2093 CG PHE A 162 -11.637 10.627 -2.911 1.00 1.29 C ATOM 2094 CD1 PHE A 162 -10.671 11.486 -2.350 1.00 2.23 C ATOM 2095 CD2 PHE A 162 -11.233 9.386 -3.441 1.00 2.45 C ATOM 2096 CE1 PHE A 162 -9.314 11.117 -2.336 1.00 2.77 C ATOM 2097 CE2 PHE A 162 -9.879 9.006 -3.404 1.00 2.54 C ATOM 2098 CZ PHE A 162 -8.918 9.876 -2.862 1.00 2.19 C ATOM 0 H PHE A 162 -15.234 12.175 -2.631 1.00 1.69 H new ATOM 0 HA PHE A 162 -12.655 13.030 -3.555 1.00 1.48 H new ATOM 0 HB2 PHE A 162 -13.410 11.182 -1.862 1.00 1.35 H new ATOM 0 HB3 PHE A 162 -13.693 10.196 -3.282 1.00 1.35 H new ATOM 0 HD1 PHE A 162 -10.974 12.433 -1.928 1.00 2.23 H new ATOM 0 HD2 PHE A 162 -11.966 8.724 -3.878 1.00 2.45 H new ATOM 0 HE1 PHE A 162 -8.576 11.788 -1.921 1.00 2.77 H new ATOM 0 HE2 PHE A 162 -9.578 8.044 -3.793 1.00 2.54 H new ATOM 0 HZ PHE A 162 -7.876 9.591 -2.850 1.00 2.19 H new ATOM 2108 N LYS A 163 -14.636 11.824 -5.832 1.00 1.84 N ATOM 2109 CA LYS A 163 -14.854 11.689 -7.288 1.00 1.99 C ATOM 2110 C LYS A 163 -14.815 13.045 -7.991 1.00 1.86 C ATOM 2111 O LYS A 163 -14.164 13.172 -9.021 1.00 1.89 O ATOM 2112 CB LYS A 163 -16.189 10.947 -7.534 1.00 2.27 C ATOM 2113 CG LYS A 163 -16.161 9.934 -8.692 1.00 2.94 C ATOM 2114 CD LYS A 163 -16.255 10.502 -10.117 1.00 4.45 C ATOM 2115 CE LYS A 163 -17.617 11.150 -10.397 1.00 5.35 C ATOM 2116 NZ LYS A 163 -17.838 11.367 -11.848 1.00 6.69 N ATOM 0 H LYS A 163 -15.502 11.742 -5.300 1.00 1.84 H new ATOM 0 HA LYS A 163 -14.043 11.102 -7.718 1.00 1.99 H new ATOM 0 HB2 LYS A 163 -16.472 10.425 -6.620 1.00 2.27 H new ATOM 0 HB3 LYS A 163 -16.967 11.684 -7.734 1.00 2.27 H new ATOM 0 HG2 LYS A 163 -15.238 9.359 -8.617 1.00 2.94 H new ATOM 0 HG3 LYS A 163 -16.985 9.235 -8.551 1.00 2.94 H new ATOM 0 HD2 LYS A 163 -15.467 11.240 -10.264 1.00 4.45 H new ATOM 0 HD3 LYS A 163 -16.081 9.702 -10.837 1.00 4.45 H new ATOM 0 HE2 LYS A 163 -18.409 10.516 -10.000 1.00 5.35 H new ATOM 0 HE3 LYS A 163 -17.680 12.104 -9.873 1.00 5.35 H new ATOM 0 HZ1 LYS A 163 -18.769 11.806 -11.995 1.00 6.69 H new ATOM 0 HZ2 LYS A 163 -17.097 11.993 -12.222 1.00 6.69 H new ATOM 0 HZ3 LYS A 163 -17.804 10.454 -12.345 1.00 6.69 H new ATOM 2130 N GLN A 164 -15.418 14.074 -7.394 1.00 1.76 N ATOM 2131 CA GLN A 164 -15.340 15.467 -7.869 1.00 1.61 C ATOM 2132 C GLN A 164 -13.896 15.986 -7.921 1.00 1.36 C ATOM 2133 O GLN A 164 -13.494 16.604 -8.908 1.00 1.42 O ATOM 2134 CB GLN A 164 -16.191 16.348 -6.940 1.00 1.60 C ATOM 2135 CG GLN A 164 -17.663 16.266 -7.343 1.00 2.13 C ATOM 2136 CD GLN A 164 -18.616 16.423 -6.167 1.00 2.27 C ATOM 2137 OE1 GLN A 164 -18.987 17.514 -5.744 1.00 2.91 O ATOM 2138 NE2 GLN A 164 -19.042 15.335 -5.576 1.00 2.51 N ATOM 0 H GLN A 164 -15.985 13.967 -6.553 1.00 1.76 H new ATOM 0 HA GLN A 164 -15.722 15.506 -8.889 1.00 1.61 H new ATOM 0 HB2 GLN A 164 -16.070 16.023 -5.907 1.00 1.60 H new ATOM 0 HB3 GLN A 164 -15.849 17.382 -6.992 1.00 1.60 H new ATOM 0 HG2 GLN A 164 -17.875 17.041 -8.080 1.00 2.13 H new ATOM 0 HG3 GLN A 164 -17.848 15.307 -7.827 1.00 2.13 H new ATOM 0 HE21 GLN A 164 -18.743 14.420 -5.915 1.00 2.51 H new ATOM 0 HE22 GLN A 164 -19.672 15.402 -4.777 1.00 2.51 H new ATOM 2147 N ILE A 165 -13.110 15.676 -6.890 1.00 1.14 N ATOM 2148 CA ILE A 165 -11.691 16.057 -6.789 1.00 0.95 C ATOM 2149 C ILE A 165 -10.826 15.220 -7.737 1.00 1.13 C ATOM 2150 O ILE A 165 -10.010 15.765 -8.481 1.00 1.23 O ATOM 2151 CB ILE A 165 -11.199 15.971 -5.327 1.00 0.78 C ATOM 2152 CG1 ILE A 165 -11.985 16.976 -4.462 1.00 0.92 C ATOM 2153 CG2 ILE A 165 -9.697 16.302 -5.278 1.00 0.70 C ATOM 2154 CD1 ILE A 165 -11.697 16.910 -2.955 1.00 0.97 C ATOM 0 H ILE A 165 -13.442 15.144 -6.085 1.00 1.14 H new ATOM 0 HA ILE A 165 -11.594 17.097 -7.102 1.00 0.95 H new ATOM 0 HB ILE A 165 -11.360 14.964 -4.942 1.00 0.78 H new ATOM 0 HG12 ILE A 165 -11.764 17.984 -4.814 1.00 0.92 H new ATOM 0 HG13 ILE A 165 -13.051 16.810 -4.619 1.00 0.92 H new ATOM 0 HG21 ILE A 165 -9.345 16.243 -4.248 1.00 0.70 H new ATOM 0 HG22 ILE A 165 -9.147 15.588 -5.891 1.00 0.70 H new ATOM 0 HG23 ILE A 165 -9.534 17.310 -5.660 1.00 0.70 H new ATOM 0 HD11 ILE A 165 -12.299 17.656 -2.436 1.00 0.97 H new ATOM 0 HD12 ILE A 165 -11.947 15.918 -2.580 1.00 0.97 H new ATOM 0 HD13 ILE A 165 -10.640 17.109 -2.777 1.00 0.97 H new ATOM 2166 N PHE A 166 -11.049 13.904 -7.790 1.00 1.30 N ATOM 2167 CA PHE A 166 -10.406 13.054 -8.805 1.00 1.61 C ATOM 2168 C PHE A 166 -10.656 13.583 -10.229 1.00 1.90 C ATOM 2169 O PHE A 166 -9.715 13.694 -11.020 1.00 2.18 O ATOM 2170 CB PHE A 166 -10.863 11.593 -8.693 1.00 1.86 C ATOM 2171 CG PHE A 166 -10.273 10.715 -9.784 1.00 2.29 C ATOM 2172 CD1 PHE A 166 -8.919 10.329 -9.734 1.00 3.32 C ATOM 2173 CD2 PHE A 166 -11.053 10.362 -10.901 1.00 2.84 C ATOM 2174 CE1 PHE A 166 -8.349 9.604 -10.797 1.00 3.76 C ATOM 2175 CE2 PHE A 166 -10.484 9.637 -11.964 1.00 3.29 C ATOM 2176 CZ PHE A 166 -9.129 9.266 -11.917 1.00 3.34 C ATOM 0 H PHE A 166 -11.665 13.404 -7.149 1.00 1.30 H new ATOM 0 HA PHE A 166 -9.334 13.091 -8.611 1.00 1.61 H new ATOM 0 HB2 PHE A 166 -10.575 11.199 -7.718 1.00 1.86 H new ATOM 0 HB3 PHE A 166 -11.951 11.551 -8.745 1.00 1.86 H new ATOM 0 HD1 PHE A 166 -8.316 10.590 -8.877 1.00 3.32 H new ATOM 0 HD2 PHE A 166 -12.093 10.649 -10.942 1.00 2.84 H new ATOM 0 HE1 PHE A 166 -7.312 9.307 -10.752 1.00 3.76 H new ATOM 0 HE2 PHE A 166 -11.089 9.365 -12.817 1.00 3.29 H new ATOM 0 HZ PHE A 166 -8.688 8.722 -12.739 1.00 3.34 H new ATOM 2186 N ALA A 167 -11.892 13.988 -10.535 1.00 1.88 N ATOM 2187 CA ALA A 167 -12.242 14.589 -11.823 1.00 2.15 C ATOM 2188 C ALA A 167 -11.591 15.972 -12.040 1.00 2.11 C ATOM 2189 O ALA A 167 -11.210 16.287 -13.167 1.00 2.56 O ATOM 2190 CB ALA A 167 -13.771 14.642 -11.941 1.00 2.21 C ATOM 0 H ALA A 167 -12.680 13.907 -9.893 1.00 1.88 H new ATOM 0 HA ALA A 167 -11.838 13.964 -12.620 1.00 2.15 H new ATOM 0 HB1 ALA A 167 -14.047 15.088 -12.897 1.00 2.21 H new ATOM 0 HB2 ALA A 167 -14.176 13.632 -11.882 1.00 2.21 H new ATOM 0 HB3 ALA A 167 -14.178 15.244 -11.129 1.00 2.21 H new ATOM 2196 N LYS A 168 -11.397 16.774 -10.984 1.00 1.72 N ATOM 2197 CA LYS A 168 -10.732 18.088 -11.049 1.00 1.86 C ATOM 2198 C LYS A 168 -9.240 17.982 -11.381 1.00 2.29 C ATOM 2199 O LYS A 168 -8.765 18.690 -12.266 1.00 2.66 O ATOM 2200 CB LYS A 168 -10.947 18.823 -9.709 1.00 1.54 C ATOM 2201 CG LYS A 168 -10.362 20.246 -9.591 1.00 1.97 C ATOM 2202 CD LYS A 168 -11.026 21.306 -10.483 1.00 1.91 C ATOM 2203 CE LYS A 168 -10.433 21.363 -11.897 1.00 3.07 C ATOM 2204 NZ LYS A 168 -11.076 22.422 -12.705 1.00 3.85 N ATOM 0 H LYS A 168 -11.702 16.526 -10.043 1.00 1.72 H new ATOM 0 HA LYS A 168 -11.181 18.655 -11.864 1.00 1.86 H new ATOM 0 HB2 LYS A 168 -12.019 18.881 -9.522 1.00 1.54 H new ATOM 0 HB3 LYS A 168 -10.517 18.213 -8.915 1.00 1.54 H new ATOM 0 HG2 LYS A 168 -10.441 20.568 -8.553 1.00 1.97 H new ATOM 0 HG3 LYS A 168 -9.300 20.205 -9.833 1.00 1.97 H new ATOM 0 HD2 LYS A 168 -12.094 21.097 -10.552 1.00 1.91 H new ATOM 0 HD3 LYS A 168 -10.922 22.284 -10.013 1.00 1.91 H new ATOM 0 HE2 LYS A 168 -9.361 21.548 -11.837 1.00 3.07 H new ATOM 0 HE3 LYS A 168 -10.563 20.398 -12.388 1.00 3.07 H new ATOM 0 HZ1 LYS A 168 -10.655 22.437 -13.656 1.00 3.85 H new ATOM 0 HZ2 LYS A 168 -12.095 22.230 -12.781 1.00 3.85 H new ATOM 0 HZ3 LYS A 168 -10.930 23.344 -12.247 1.00 3.85 H new ATOM 2218 N GLU A 169 -8.511 17.128 -10.662 1.00 2.34 N ATOM 2219 CA GLU A 169 -7.037 17.182 -10.582 1.00 2.95 C ATOM 2220 C GLU A 169 -6.324 15.820 -10.430 1.00 3.10 C ATOM 2221 O GLU A 169 -5.111 15.738 -10.650 1.00 4.16 O ATOM 2222 CB GLU A 169 -6.626 18.117 -9.420 1.00 3.24 C ATOM 2223 CG GLU A 169 -7.478 17.949 -8.148 1.00 2.51 C ATOM 2224 CD GLU A 169 -6.779 18.470 -6.896 1.00 3.24 C ATOM 2225 OE1 GLU A 169 -6.596 19.702 -6.778 1.00 3.83 O ATOM 2226 OE2 GLU A 169 -6.442 17.647 -6.013 1.00 3.82 O ATOM 0 H GLU A 169 -8.921 16.373 -10.113 1.00 2.34 H new ATOM 0 HA GLU A 169 -6.708 17.563 -11.549 1.00 2.95 H new ATOM 0 HB2 GLU A 169 -5.581 17.933 -9.172 1.00 3.24 H new ATOM 0 HB3 GLU A 169 -6.696 19.151 -9.758 1.00 3.24 H new ATOM 0 HG2 GLU A 169 -8.423 18.476 -8.277 1.00 2.51 H new ATOM 0 HG3 GLU A 169 -7.717 16.894 -8.013 1.00 2.51 H new ATOM 2233 N GLY A 170 -7.032 14.746 -10.061 1.00 2.21 N ATOM 2234 CA GLY A 170 -6.429 13.506 -9.542 1.00 2.51 C ATOM 2235 C GLY A 170 -5.494 12.721 -10.477 1.00 2.17 C ATOM 2236 O GLY A 170 -4.592 12.035 -9.995 1.00 2.97 O ATOM 0 H GLY A 170 -8.050 14.710 -10.114 1.00 2.21 H new ATOM 0 HA2 GLY A 170 -5.869 13.757 -8.641 1.00 2.51 H new ATOM 0 HA3 GLY A 170 -7.238 12.840 -9.240 1.00 2.51 H new ATOM 2240 N ARG A 171 -5.632 12.836 -11.808 1.00 1.33 N ATOM 2241 CA ARG A 171 -4.765 12.135 -12.774 1.00 1.35 C ATOM 2242 C ARG A 171 -3.354 12.727 -12.864 1.00 1.25 C ATOM 2243 O ARG A 171 -2.490 12.110 -13.472 1.00 1.42 O ATOM 2244 CB ARG A 171 -5.472 11.955 -14.139 1.00 1.62 C ATOM 2245 CG ARG A 171 -5.452 13.194 -15.051 1.00 1.92 C ATOM 2246 CD ARG A 171 -6.476 13.119 -16.203 1.00 2.30 C ATOM 2247 NE ARG A 171 -6.265 11.986 -17.127 1.00 3.62 N ATOM 2248 CZ ARG A 171 -5.320 11.841 -18.040 1.00 4.87 C ATOM 2249 NH1 ARG A 171 -4.394 12.719 -18.280 1.00 5.23 N ATOM 2250 NH2 ARG A 171 -5.290 10.766 -18.763 1.00 6.57 N ATOM 0 H ARG A 171 -6.347 13.417 -12.246 1.00 1.33 H new ATOM 0 HA ARG A 171 -4.598 11.129 -12.388 1.00 1.35 H new ATOM 0 HB2 ARG A 171 -5.002 11.126 -14.668 1.00 1.62 H new ATOM 0 HB3 ARG A 171 -6.509 11.672 -13.959 1.00 1.62 H new ATOM 0 HG2 ARG A 171 -5.654 14.082 -14.451 1.00 1.92 H new ATOM 0 HG3 ARG A 171 -4.453 13.313 -15.469 1.00 1.92 H new ATOM 0 HD2 ARG A 171 -7.478 13.046 -15.780 1.00 2.30 H new ATOM 0 HD3 ARG A 171 -6.436 14.049 -16.771 1.00 2.30 H new ATOM 0 HE ARG A 171 -6.933 11.219 -17.051 1.00 3.62 H new ATOM 0 HH11 ARG A 171 -4.365 13.588 -17.747 1.00 5.23 H new ATOM 0 HH12 ARG A 171 -3.696 12.539 -19.001 1.00 5.23 H new ATOM 0 HH21 ARG A 171 -5.992 10.039 -18.626 1.00 6.57 H new ATOM 0 HH22 ARG A 171 -4.564 10.647 -19.470 1.00 6.57 H new ATOM 2264 N SER A 172 -3.084 13.849 -12.186 1.00 1.18 N ATOM 2265 CA SER A 172 -1.759 14.498 -12.123 1.00 1.32 C ATOM 2266 C SER A 172 -0.697 13.696 -11.344 1.00 1.26 C ATOM 2267 O SER A 172 0.491 14.008 -11.434 1.00 1.50 O ATOM 2268 CB SER A 172 -1.871 15.909 -11.526 1.00 1.56 C ATOM 2269 OG SER A 172 -2.984 16.619 -12.045 1.00 1.68 O ATOM 0 H SER A 172 -3.795 14.347 -11.651 1.00 1.18 H new ATOM 0 HA SER A 172 -1.417 14.548 -13.157 1.00 1.32 H new ATOM 0 HB2 SER A 172 -1.960 15.838 -10.442 1.00 1.56 H new ATOM 0 HB3 SER A 172 -0.957 16.465 -11.735 1.00 1.56 H new ATOM 0 HG SER A 172 -3.774 16.437 -11.494 1.00 1.68 H new ATOM 2275 N LEU A 173 -1.100 12.650 -10.603 1.00 1.10 N ATOM 2276 CA LEU A 173 -0.193 11.636 -10.027 1.00 1.29 C ATOM 2277 C LEU A 173 0.109 10.478 -11.020 1.00 1.41 C ATOM 2278 O LEU A 173 0.944 9.614 -10.740 1.00 1.95 O ATOM 2279 CB LEU A 173 -0.757 11.129 -8.680 1.00 1.39 C ATOM 2280 CG LEU A 173 -1.077 12.177 -7.602 1.00 1.14 C ATOM 2281 CD1 LEU A 173 -1.835 11.498 -6.461 1.00 1.68 C ATOM 2282 CD2 LEU A 173 0.179 12.782 -6.981 1.00 2.47 C ATOM 0 H LEU A 173 -2.081 12.480 -10.382 1.00 1.10 H new ATOM 0 HA LEU A 173 0.769 12.110 -9.834 1.00 1.29 H new ATOM 0 HB2 LEU A 173 -1.670 10.571 -8.887 1.00 1.39 H new ATOM 0 HB3 LEU A 173 -0.040 10.423 -8.260 1.00 1.39 H new ATOM 0 HG LEU A 173 -1.654 12.963 -8.089 1.00 1.14 H new ATOM 0 HD11 LEU A 173 -2.067 12.233 -5.690 1.00 1.68 H new ATOM 0 HD12 LEU A 173 -2.761 11.069 -6.844 1.00 1.68 H new ATOM 0 HD13 LEU A 173 -1.218 10.707 -6.034 1.00 1.68 H new ATOM 0 HD21 LEU A 173 -0.105 13.515 -6.226 1.00 2.47 H new ATOM 0 HD22 LEU A 173 0.771 11.994 -6.516 1.00 2.47 H new ATOM 0 HD23 LEU A 173 0.770 13.270 -7.757 1.00 2.47 H new ATOM 2294 N GLY A 174 -0.548 10.454 -12.192 1.00 1.12 N ATOM 2295 CA GLY A 174 -0.049 9.828 -13.428 1.00 1.16 C ATOM 2296 C GLY A 174 -0.317 8.331 -13.648 1.00 1.25 C ATOM 2297 O GLY A 174 -0.485 7.917 -14.800 1.00 2.44 O ATOM 0 H GLY A 174 -1.467 10.882 -12.309 1.00 1.12 H new ATOM 0 HA2 GLY A 174 -0.478 10.370 -14.271 1.00 1.16 H new ATOM 0 HA3 GLY A 174 1.029 9.981 -13.466 1.00 1.16 H new ATOM 2301 N ASN A 175 -0.385 7.512 -12.592 1.00 1.17 N ATOM 2302 CA ASN A 175 -0.439 6.037 -12.669 1.00 1.12 C ATOM 2303 C ASN A 175 -1.837 5.471 -13.039 1.00 1.20 C ATOM 2304 O ASN A 175 -2.436 4.714 -12.278 1.00 1.34 O ATOM 2305 CB ASN A 175 0.137 5.458 -11.354 1.00 1.08 C ATOM 2306 CG ASN A 175 0.474 3.975 -11.432 1.00 1.54 C ATOM 2307 OD1 ASN A 175 0.396 3.342 -12.479 1.00 2.00 O ATOM 2308 ND2 ASN A 175 0.887 3.383 -10.335 1.00 1.77 N ATOM 0 H ASN A 175 -0.405 7.860 -11.633 1.00 1.17 H new ATOM 0 HA ASN A 175 0.180 5.710 -13.504 1.00 1.12 H new ATOM 0 HB2 ASN A 175 1.037 6.012 -11.087 1.00 1.08 H new ATOM 0 HB3 ASN A 175 -0.584 5.616 -10.552 1.00 1.08 H new ATOM 0 HD21 ASN A 175 1.143 2.396 -10.354 1.00 1.77 H new ATOM 0 HD22 ASN A 175 0.952 3.910 -9.464 1.00 1.77 H new ATOM 2315 N VAL A 176 -2.422 5.877 -14.168 1.00 1.29 N ATOM 2316 CA VAL A 176 -3.866 5.705 -14.457 1.00 1.42 C ATOM 2317 C VAL A 176 -4.399 4.259 -14.447 1.00 1.58 C ATOM 2318 O VAL A 176 -5.523 4.067 -13.987 1.00 1.68 O ATOM 2319 CB VAL A 176 -4.282 6.435 -15.750 1.00 1.68 C ATOM 2320 CG1 VAL A 176 -4.242 7.957 -15.552 1.00 1.75 C ATOM 2321 CG2 VAL A 176 -3.402 6.080 -16.952 1.00 1.79 C ATOM 0 H VAL A 176 -1.911 6.339 -14.920 1.00 1.29 H new ATOM 0 HA VAL A 176 -4.348 6.174 -13.600 1.00 1.42 H new ATOM 0 HB VAL A 176 -5.298 6.101 -15.963 1.00 1.68 H new ATOM 0 HG11 VAL A 176 -4.539 8.452 -16.477 1.00 1.75 H new ATOM 0 HG12 VAL A 176 -4.928 8.238 -14.753 1.00 1.75 H new ATOM 0 HG13 VAL A 176 -3.230 8.263 -15.286 1.00 1.75 H new ATOM 0 HG21 VAL A 176 -3.747 6.627 -17.830 1.00 1.79 H new ATOM 0 HG22 VAL A 176 -2.368 6.351 -16.739 1.00 1.79 H new ATOM 0 HG23 VAL A 176 -3.464 5.009 -17.144 1.00 1.79 H new ATOM 2331 N ASN A 177 -3.622 3.229 -14.811 1.00 1.70 N ATOM 2332 CA ASN A 177 -4.050 1.821 -14.659 1.00 1.94 C ATOM 2333 C ASN A 177 -4.210 1.374 -13.191 1.00 1.83 C ATOM 2334 O ASN A 177 -4.881 0.379 -12.919 1.00 2.09 O ATOM 2335 CB ASN A 177 -3.078 0.888 -15.404 1.00 2.39 C ATOM 2336 CG ASN A 177 -3.302 0.831 -16.905 1.00 2.77 C ATOM 2337 OD1 ASN A 177 -4.347 1.200 -17.428 1.00 3.20 O ATOM 2338 ND2 ASN A 177 -2.345 0.310 -17.629 1.00 3.41 N ATOM 0 H ASN A 177 -2.691 3.339 -15.214 1.00 1.70 H new ATOM 0 HA ASN A 177 -5.043 1.753 -15.103 1.00 1.94 H new ATOM 0 HB2 ASN A 177 -2.057 1.217 -15.212 1.00 2.39 H new ATOM 0 HB3 ASN A 177 -3.171 -0.118 -14.995 1.00 2.39 H new ATOM 0 HD21 ASN A 177 -2.466 0.208 -18.637 1.00 3.41 H new ATOM 0 HD22 ASN A 177 -1.478 0.005 -17.186 1.00 3.41 H new ATOM 2345 N TYR A 178 -3.640 2.114 -12.242 1.00 1.56 N ATOM 2346 CA TYR A 178 -4.041 2.086 -10.838 1.00 1.53 C ATOM 2347 C TYR A 178 -5.162 3.111 -10.596 1.00 1.14 C ATOM 2348 O TYR A 178 -6.316 2.747 -10.355 1.00 1.17 O ATOM 2349 CB TYR A 178 -2.809 2.358 -9.949 1.00 1.81 C ATOM 2350 CG TYR A 178 -1.985 1.181 -9.463 1.00 1.36 C ATOM 2351 CD1 TYR A 178 -2.086 -0.107 -10.028 1.00 1.74 C ATOM 2352 CD2 TYR A 178 -1.158 1.391 -8.344 1.00 2.67 C ATOM 2353 CE1 TYR A 178 -1.406 -1.189 -9.433 1.00 1.79 C ATOM 2354 CE2 TYR A 178 -0.521 0.308 -7.713 1.00 2.65 C ATOM 2355 CZ TYR A 178 -0.642 -0.984 -8.257 1.00 1.33 C ATOM 2356 OH TYR A 178 -0.037 -2.012 -7.605 1.00 1.52 O ATOM 0 H TYR A 178 -2.874 2.760 -12.431 1.00 1.56 H new ATOM 0 HA TYR A 178 -4.433 1.103 -10.578 1.00 1.53 H new ATOM 0 HB2 TYR A 178 -2.143 3.021 -10.501 1.00 1.81 H new ATOM 0 HB3 TYR A 178 -3.150 2.907 -9.071 1.00 1.81 H new ATOM 0 HD1 TYR A 178 -2.683 -0.264 -10.914 1.00 1.74 H new ATOM 0 HD2 TYR A 178 -1.011 2.392 -7.967 1.00 2.67 H new ATOM 0 HE1 TYR A 178 -1.467 -2.173 -9.873 1.00 1.79 H new ATOM 0 HE2 TYR A 178 0.058 0.467 -6.815 1.00 2.65 H new ATOM 0 HH TYR A 178 -0.508 -2.188 -6.764 1.00 1.52 H new ATOM 2366 N LEU A 179 -4.828 4.404 -10.664 1.00 0.96 N ATOM 2367 CA LEU A 179 -5.612 5.489 -10.049 1.00 0.90 C ATOM 2368 C LEU A 179 -6.962 5.746 -10.740 1.00 0.93 C ATOM 2369 O LEU A 179 -7.852 6.349 -10.143 1.00 1.13 O ATOM 2370 CB LEU A 179 -4.790 6.798 -10.008 1.00 0.78 C ATOM 2371 CG LEU A 179 -3.300 6.685 -9.637 1.00 0.71 C ATOM 2372 CD1 LEU A 179 -2.663 8.068 -9.538 1.00 0.86 C ATOM 2373 CD2 LEU A 179 -3.012 5.930 -8.350 1.00 0.96 C ATOM 0 H LEU A 179 -3.996 4.734 -11.153 1.00 0.96 H new ATOM 0 HA LEU A 179 -5.836 5.155 -9.036 1.00 0.90 H new ATOM 0 HB2 LEU A 179 -4.859 7.270 -10.988 1.00 0.78 H new ATOM 0 HB3 LEU A 179 -5.265 7.472 -9.295 1.00 0.78 H new ATOM 0 HG LEU A 179 -2.864 6.101 -10.448 1.00 0.71 H new ATOM 0 HD11 LEU A 179 -1.610 7.966 -9.275 1.00 0.86 H new ATOM 0 HD12 LEU A 179 -2.749 8.578 -10.498 1.00 0.86 H new ATOM 0 HD13 LEU A 179 -3.174 8.650 -8.771 1.00 0.86 H new ATOM 0 HD21 LEU A 179 -1.936 5.905 -8.176 1.00 0.96 H new ATOM 0 HD22 LEU A 179 -3.503 6.432 -7.516 1.00 0.96 H new ATOM 0 HD23 LEU A 179 -3.390 4.911 -8.434 1.00 0.96 H new ATOM 2385 N GLY A 180 -7.108 5.313 -11.993 1.00 0.93 N ATOM 2386 CA GLY A 180 -8.312 5.480 -12.811 1.00 1.06 C ATOM 2387 C GLY A 180 -9.259 4.277 -12.800 1.00 1.13 C ATOM 2388 O GLY A 180 -10.356 4.376 -13.351 1.00 1.40 O ATOM 0 H GLY A 180 -6.364 4.818 -12.485 1.00 0.93 H new ATOM 0 HA2 GLY A 180 -8.855 6.357 -12.460 1.00 1.06 H new ATOM 0 HA3 GLY A 180 -8.012 5.681 -13.840 1.00 1.06 H new ATOM 2392 N VAL A 181 -8.876 3.152 -12.183 1.00 1.00 N ATOM 2393 CA VAL A 181 -9.654 1.897 -12.218 1.00 1.11 C ATOM 2394 C VAL A 181 -10.388 1.651 -10.894 1.00 1.12 C ATOM 2395 O VAL A 181 -11.508 1.134 -10.899 1.00 1.27 O ATOM 2396 CB VAL A 181 -8.750 0.707 -12.619 1.00 1.15 C ATOM 2397 CG1 VAL A 181 -9.569 -0.568 -12.857 1.00 1.34 C ATOM 2398 CG2 VAL A 181 -7.985 0.990 -13.922 1.00 1.18 C ATOM 0 H VAL A 181 -8.014 3.082 -11.642 1.00 1.00 H new ATOM 0 HA VAL A 181 -10.424 1.994 -12.983 1.00 1.11 H new ATOM 0 HB VAL A 181 -8.057 0.571 -11.789 1.00 1.15 H new ATOM 0 HG11 VAL A 181 -8.901 -1.383 -13.137 1.00 1.34 H new ATOM 0 HG12 VAL A 181 -10.102 -0.833 -11.944 1.00 1.34 H new ATOM 0 HG13 VAL A 181 -10.286 -0.395 -13.659 1.00 1.34 H new ATOM 0 HG21 VAL A 181 -7.361 0.132 -14.171 1.00 1.18 H new ATOM 0 HG22 VAL A 181 -8.695 1.169 -14.729 1.00 1.18 H new ATOM 0 HG23 VAL A 181 -7.356 1.870 -13.791 1.00 1.18 H new ATOM 2408 N TYR A 182 -9.809 2.083 -9.767 1.00 1.02 N ATOM 2409 CA TYR A 182 -10.391 1.945 -8.427 1.00 1.05 C ATOM 2410 C TYR A 182 -10.117 3.202 -7.570 1.00 0.98 C ATOM 2411 O TYR A 182 -9.026 3.767 -7.664 1.00 0.88 O ATOM 2412 CB TYR A 182 -9.807 0.704 -7.735 1.00 1.08 C ATOM 2413 CG TYR A 182 -9.752 -0.588 -8.536 1.00 1.21 C ATOM 2414 CD1 TYR A 182 -8.608 -0.890 -9.301 1.00 1.94 C ATOM 2415 CD2 TYR A 182 -10.812 -1.515 -8.477 1.00 2.83 C ATOM 2416 CE1 TYR A 182 -8.511 -2.120 -9.978 1.00 1.95 C ATOM 2417 CE2 TYR A 182 -10.714 -2.752 -9.151 1.00 3.03 C ATOM 2418 CZ TYR A 182 -9.553 -3.064 -9.888 1.00 1.63 C ATOM 2419 OH TYR A 182 -9.409 -4.279 -10.482 1.00 1.90 O ATOM 0 H TYR A 182 -8.902 2.549 -9.762 1.00 1.02 H new ATOM 0 HA TYR A 182 -11.470 1.833 -8.531 1.00 1.05 H new ATOM 0 HB2 TYR A 182 -8.793 0.944 -7.414 1.00 1.08 H new ATOM 0 HB3 TYR A 182 -10.390 0.516 -6.834 1.00 1.08 H new ATOM 0 HD1 TYR A 182 -7.802 -0.174 -9.368 1.00 1.94 H new ATOM 0 HD2 TYR A 182 -11.703 -1.278 -7.914 1.00 2.83 H new ATOM 0 HE1 TYR A 182 -7.634 -2.341 -10.569 1.00 1.95 H new ATOM 0 HE2 TYR A 182 -11.529 -3.459 -9.102 1.00 3.03 H new ATOM 0 HH TYR A 182 -10.214 -4.816 -10.328 1.00 1.90 H new ATOM 2429 N PRO A 183 -11.021 3.625 -6.664 1.00 1.05 N ATOM 2430 CA PRO A 183 -10.814 4.842 -5.872 1.00 0.98 C ATOM 2431 C PRO A 183 -9.848 4.608 -4.694 1.00 0.89 C ATOM 2432 O PRO A 183 -9.130 5.514 -4.275 1.00 0.87 O ATOM 2433 CB PRO A 183 -12.222 5.250 -5.438 1.00 1.15 C ATOM 2434 CG PRO A 183 -12.963 3.920 -5.298 1.00 1.24 C ATOM 2435 CD PRO A 183 -12.297 3.006 -6.329 1.00 1.21 C ATOM 0 HA PRO A 183 -10.329 5.638 -6.438 1.00 0.98 H new ATOM 0 HB2 PRO A 183 -12.206 5.800 -4.497 1.00 1.15 H new ATOM 0 HB3 PRO A 183 -12.696 5.896 -6.177 1.00 1.15 H new ATOM 0 HG2 PRO A 183 -12.870 3.517 -4.290 1.00 1.24 H new ATOM 0 HG3 PRO A 183 -14.028 4.035 -5.498 1.00 1.24 H new ATOM 0 HD2 PRO A 183 -12.149 2.006 -5.923 1.00 1.21 H new ATOM 0 HD3 PRO A 183 -12.922 2.900 -7.216 1.00 1.21 H new ATOM 2443 N GLU A 184 -9.757 3.366 -4.205 1.00 0.91 N ATOM 2444 CA GLU A 184 -8.731 2.912 -3.252 1.00 0.89 C ATOM 2445 C GLU A 184 -7.297 3.043 -3.789 1.00 0.81 C ATOM 2446 O GLU A 184 -6.378 3.310 -3.025 1.00 0.80 O ATOM 2447 CB GLU A 184 -9.024 1.460 -2.841 1.00 1.04 C ATOM 2448 CG GLU A 184 -9.109 0.450 -3.995 1.00 1.30 C ATOM 2449 CD GLU A 184 -9.397 -0.972 -3.491 1.00 1.15 C ATOM 2450 OE1 GLU A 184 -8.428 -1.694 -3.151 1.00 1.73 O ATOM 2451 OE2 GLU A 184 -10.576 -1.398 -3.487 1.00 2.24 O ATOM 0 H GLU A 184 -10.411 2.628 -4.466 1.00 0.91 H new ATOM 0 HA GLU A 184 -8.785 3.568 -2.383 1.00 0.89 H new ATOM 0 HB2 GLU A 184 -8.246 1.132 -2.151 1.00 1.04 H new ATOM 0 HB3 GLU A 184 -9.966 1.439 -2.293 1.00 1.04 H new ATOM 0 HG2 GLU A 184 -9.893 0.755 -4.688 1.00 1.30 H new ATOM 0 HG3 GLU A 184 -8.172 0.455 -4.552 1.00 1.30 H new ATOM 2458 N GLU A 185 -7.104 2.904 -5.102 1.00 0.80 N ATOM 2459 CA GLU A 185 -5.799 3.108 -5.751 1.00 0.74 C ATOM 2460 C GLU A 185 -5.365 4.583 -5.740 1.00 0.70 C ATOM 2461 O GLU A 185 -4.227 4.884 -5.382 1.00 0.68 O ATOM 2462 CB GLU A 185 -5.848 2.587 -7.199 1.00 0.73 C ATOM 2463 CG GLU A 185 -5.807 1.056 -7.348 1.00 1.03 C ATOM 2464 CD GLU A 185 -4.464 0.447 -6.934 1.00 0.54 C ATOM 2465 OE1 GLU A 185 -3.528 1.207 -6.674 1.00 0.98 O ATOM 2466 OE2 GLU A 185 -4.363 -0.789 -6.782 1.00 0.99 O ATOM 0 H GLU A 185 -7.848 2.646 -5.751 1.00 0.80 H new ATOM 0 HA GLU A 185 -5.060 2.548 -5.179 1.00 0.74 H new ATOM 0 HB2 GLU A 185 -6.758 2.957 -7.670 1.00 0.73 H new ATOM 0 HB3 GLU A 185 -5.009 3.012 -7.749 1.00 0.73 H new ATOM 0 HG2 GLU A 185 -6.600 0.617 -6.743 1.00 1.03 H new ATOM 0 HG3 GLU A 185 -6.014 0.792 -8.385 1.00 1.03 H new ATOM 2473 N PHE A 186 -6.270 5.510 -6.079 1.00 0.72 N ATOM 2474 CA PHE A 186 -5.998 6.953 -6.027 1.00 0.69 C ATOM 2475 C PHE A 186 -5.669 7.414 -4.598 1.00 0.64 C ATOM 2476 O PHE A 186 -4.659 8.098 -4.378 1.00 0.63 O ATOM 2477 CB PHE A 186 -7.197 7.706 -6.625 1.00 0.72 C ATOM 2478 CG PHE A 186 -7.127 9.226 -6.572 1.00 0.75 C ATOM 2479 CD1 PHE A 186 -5.948 9.923 -6.913 1.00 1.56 C ATOM 2480 CD2 PHE A 186 -8.271 9.955 -6.192 1.00 1.97 C ATOM 2481 CE1 PHE A 186 -5.915 11.328 -6.850 1.00 1.59 C ATOM 2482 CE2 PHE A 186 -8.231 11.357 -6.110 1.00 2.02 C ATOM 2483 CZ PHE A 186 -7.054 12.044 -6.443 1.00 0.93 C ATOM 0 H PHE A 186 -7.212 5.281 -6.397 1.00 0.72 H new ATOM 0 HA PHE A 186 -5.113 7.179 -6.622 1.00 0.69 H new ATOM 0 HB2 PHE A 186 -7.307 7.404 -7.666 1.00 0.72 H new ATOM 0 HB3 PHE A 186 -8.099 7.386 -6.103 1.00 0.72 H new ATOM 0 HD1 PHE A 186 -5.069 9.377 -7.223 1.00 1.56 H new ATOM 0 HD2 PHE A 186 -9.187 9.431 -5.962 1.00 1.97 H new ATOM 0 HE1 PHE A 186 -5.012 11.858 -7.115 1.00 1.59 H new ATOM 0 HE2 PHE A 186 -9.105 11.905 -5.791 1.00 2.02 H new ATOM 0 HZ PHE A 186 -7.023 13.122 -6.387 1.00 0.93 H new ATOM 2493 N PHE A 187 -6.460 6.964 -3.616 1.00 0.64 N ATOM 2494 CA PHE A 187 -6.176 7.178 -2.195 1.00 0.61 C ATOM 2495 C PHE A 187 -4.809 6.608 -1.794 1.00 0.64 C ATOM 2496 O PHE A 187 -4.015 7.315 -1.181 1.00 0.66 O ATOM 2497 CB PHE A 187 -7.296 6.566 -1.340 1.00 0.62 C ATOM 2498 CG PHE A 187 -7.039 6.694 0.151 1.00 0.58 C ATOM 2499 CD1 PHE A 187 -7.336 7.897 0.819 1.00 1.96 C ATOM 2500 CD2 PHE A 187 -6.448 5.631 0.863 1.00 1.71 C ATOM 2501 CE1 PHE A 187 -7.045 8.036 2.189 1.00 2.06 C ATOM 2502 CE2 PHE A 187 -6.161 5.770 2.232 1.00 1.63 C ATOM 2503 CZ PHE A 187 -6.458 6.972 2.896 1.00 0.69 C ATOM 0 H PHE A 187 -7.318 6.439 -3.787 1.00 0.64 H new ATOM 0 HA PHE A 187 -6.138 8.253 -2.016 1.00 0.61 H new ATOM 0 HB2 PHE A 187 -8.240 7.054 -1.584 1.00 0.62 H new ATOM 0 HB3 PHE A 187 -7.406 5.512 -1.595 1.00 0.62 H new ATOM 0 HD1 PHE A 187 -7.788 8.715 0.279 1.00 1.96 H new ATOM 0 HD2 PHE A 187 -6.215 4.707 0.355 1.00 1.71 H new ATOM 0 HE1 PHE A 187 -7.273 8.961 2.698 1.00 2.06 H new ATOM 0 HE2 PHE A 187 -5.711 4.951 2.774 1.00 1.63 H new ATOM 0 HZ PHE A 187 -6.236 7.078 3.948 1.00 0.69 H new ATOM 2513 N ALA A 188 -4.495 5.365 -2.165 1.00 0.67 N ATOM 2514 CA ALA A 188 -3.257 4.720 -1.735 1.00 0.71 C ATOM 2515 C ALA A 188 -1.990 5.372 -2.314 1.00 0.66 C ATOM 2516 O ALA A 188 -1.013 5.568 -1.587 1.00 0.67 O ATOM 2517 CB ALA A 188 -3.340 3.231 -2.090 1.00 0.76 C ATOM 0 H ALA A 188 -5.084 4.786 -2.764 1.00 0.67 H new ATOM 0 HA ALA A 188 -3.164 4.846 -0.656 1.00 0.71 H new ATOM 0 HB1 ALA A 188 -2.424 2.731 -1.777 1.00 0.76 H new ATOM 0 HB2 ALA A 188 -4.192 2.782 -1.579 1.00 0.76 H new ATOM 0 HB3 ALA A 188 -3.464 3.120 -3.167 1.00 0.76 H new ATOM 2523 N GLU A 189 -2.001 5.745 -3.596 1.00 0.63 N ATOM 2524 CA GLU A 189 -0.862 6.424 -4.221 1.00 0.62 C ATOM 2525 C GLU A 189 -0.706 7.859 -3.699 1.00 0.61 C ATOM 2526 O GLU A 189 0.400 8.247 -3.327 1.00 0.63 O ATOM 2527 CB GLU A 189 -1.012 6.406 -5.745 1.00 0.63 C ATOM 2528 CG GLU A 189 0.314 6.591 -6.497 1.00 0.71 C ATOM 2529 CD GLU A 189 1.037 5.256 -6.724 1.00 0.95 C ATOM 2530 OE1 GLU A 189 1.485 4.635 -5.732 1.00 1.82 O ATOM 2531 OE2 GLU A 189 1.160 4.854 -7.907 1.00 1.96 O ATOM 0 H GLU A 189 -2.789 5.588 -4.224 1.00 0.63 H new ATOM 0 HA GLU A 189 0.046 5.884 -3.952 1.00 0.62 H new ATOM 0 HB2 GLU A 189 -1.461 5.460 -6.046 1.00 0.63 H new ATOM 0 HB3 GLU A 189 -1.702 7.196 -6.043 1.00 0.63 H new ATOM 0 HG2 GLU A 189 0.122 7.068 -7.458 1.00 0.71 H new ATOM 0 HG3 GLU A 189 0.961 7.262 -5.932 1.00 0.71 H new ATOM 2538 N SER A 190 -1.791 8.642 -3.597 1.00 0.58 N ATOM 2539 CA SER A 190 -1.724 9.983 -2.993 1.00 0.59 C ATOM 2540 C SER A 190 -1.270 9.952 -1.523 1.00 0.61 C ATOM 2541 O SER A 190 -0.396 10.729 -1.144 1.00 0.63 O ATOM 2542 CB SER A 190 -3.047 10.738 -3.168 1.00 0.61 C ATOM 2543 OG SER A 190 -4.134 10.054 -2.587 1.00 1.37 O ATOM 0 H SER A 190 -2.720 8.373 -3.922 1.00 0.58 H new ATOM 0 HA SER A 190 -0.954 10.533 -3.534 1.00 0.59 H new ATOM 0 HB2 SER A 190 -2.961 11.727 -2.718 1.00 0.61 H new ATOM 0 HB3 SER A 190 -3.240 10.887 -4.230 1.00 0.61 H new ATOM 0 HG SER A 190 -4.353 9.268 -3.129 1.00 1.37 H new ATOM 2549 N PHE A 191 -1.750 9.010 -0.705 1.00 0.60 N ATOM 2550 CA PHE A 191 -1.277 8.831 0.674 1.00 0.56 C ATOM 2551 C PHE A 191 0.214 8.446 0.730 1.00 0.58 C ATOM 2552 O PHE A 191 0.961 8.972 1.560 1.00 0.60 O ATOM 2553 CB PHE A 191 -2.140 7.776 1.379 1.00 0.54 C ATOM 2554 CG PHE A 191 -2.017 7.783 2.891 1.00 0.48 C ATOM 2555 CD1 PHE A 191 -2.881 8.599 3.647 1.00 1.96 C ATOM 2556 CD2 PHE A 191 -1.061 6.984 3.551 1.00 1.55 C ATOM 2557 CE1 PHE A 191 -2.816 8.590 5.052 1.00 2.05 C ATOM 2558 CE2 PHE A 191 -0.999 6.973 4.955 1.00 1.49 C ATOM 2559 CZ PHE A 191 -1.879 7.771 5.707 1.00 0.65 C ATOM 0 H PHE A 191 -2.477 8.349 -0.979 1.00 0.60 H new ATOM 0 HA PHE A 191 -1.374 9.785 1.192 1.00 0.56 H new ATOM 0 HB2 PHE A 191 -3.184 7.937 1.110 1.00 0.54 H new ATOM 0 HB3 PHE A 191 -1.864 6.789 1.008 1.00 0.54 H new ATOM 0 HD1 PHE A 191 -3.596 9.234 3.146 1.00 1.96 H new ATOM 0 HD2 PHE A 191 -0.375 6.379 2.976 1.00 1.55 H new ATOM 0 HE1 PHE A 191 -3.486 9.212 5.628 1.00 2.05 H new ATOM 0 HE2 PHE A 191 -0.274 6.350 5.457 1.00 1.49 H new ATOM 0 HZ PHE A 191 -1.835 7.755 6.786 1.00 0.65 H new ATOM 2569 N ALA A 192 0.682 7.586 -0.185 1.00 0.61 N ATOM 2570 CA ALA A 192 2.107 7.279 -0.297 1.00 0.63 C ATOM 2571 C ALA A 192 2.941 8.504 -0.703 1.00 0.65 C ATOM 2572 O ALA A 192 3.960 8.774 -0.067 1.00 0.67 O ATOM 2573 CB ALA A 192 2.305 6.084 -1.239 1.00 0.65 C ATOM 0 H ALA A 192 0.092 7.093 -0.856 1.00 0.61 H new ATOM 0 HA ALA A 192 2.479 6.998 0.688 1.00 0.63 H new ATOM 0 HB1 ALA A 192 3.368 5.857 -1.321 1.00 0.65 H new ATOM 0 HB2 ALA A 192 1.778 5.216 -0.842 1.00 0.65 H new ATOM 0 HB3 ALA A 192 1.909 6.328 -2.225 1.00 0.65 H new ATOM 2579 N TYR A 193 2.482 9.305 -1.672 1.00 0.67 N ATOM 2580 CA TYR A 193 3.105 10.593 -1.997 1.00 0.71 C ATOM 2581 C TYR A 193 3.166 11.521 -0.774 1.00 0.67 C ATOM 2582 O TYR A 193 4.176 12.195 -0.575 1.00 0.72 O ATOM 2583 CB TYR A 193 2.367 11.272 -3.168 1.00 0.78 C ATOM 2584 CG TYR A 193 2.963 11.064 -4.551 1.00 0.74 C ATOM 2585 CD1 TYR A 193 3.962 11.941 -5.022 1.00 1.75 C ATOM 2586 CD2 TYR A 193 2.501 10.032 -5.387 1.00 1.98 C ATOM 2587 CE1 TYR A 193 4.519 11.769 -6.303 1.00 1.91 C ATOM 2588 CE2 TYR A 193 3.042 9.865 -6.678 1.00 1.91 C ATOM 2589 CZ TYR A 193 4.056 10.734 -7.138 1.00 0.91 C ATOM 2590 OH TYR A 193 4.601 10.577 -8.376 1.00 1.10 O ATOM 0 H TYR A 193 1.672 9.080 -2.250 1.00 0.67 H new ATOM 0 HA TYR A 193 4.132 10.395 -2.304 1.00 0.71 H new ATOM 0 HB2 TYR A 193 1.339 10.910 -3.180 1.00 0.78 H new ATOM 0 HB3 TYR A 193 2.325 12.343 -2.971 1.00 0.78 H new ATOM 0 HD1 TYR A 193 4.302 12.751 -4.394 1.00 1.75 H new ATOM 0 HD2 TYR A 193 1.728 9.364 -5.038 1.00 1.98 H new ATOM 0 HE1 TYR A 193 5.301 12.430 -6.645 1.00 1.91 H new ATOM 0 HE2 TYR A 193 2.681 9.072 -7.316 1.00 1.91 H new ATOM 0 HH TYR A 193 4.175 9.819 -8.827 1.00 1.10 H new ATOM 2600 N TYR A 194 2.138 11.513 0.080 1.00 0.63 N ATOM 2601 CA TYR A 194 2.078 12.335 1.294 1.00 0.61 C ATOM 2602 C TYR A 194 3.153 11.907 2.310 1.00 0.61 C ATOM 2603 O TYR A 194 3.852 12.756 2.871 1.00 0.68 O ATOM 2604 CB TYR A 194 0.658 12.234 1.892 1.00 0.66 C ATOM 2605 CG TYR A 194 0.173 13.395 2.749 1.00 0.66 C ATOM 2606 CD1 TYR A 194 0.733 13.647 4.019 1.00 1.54 C ATOM 2607 CD2 TYR A 194 -0.923 14.166 2.310 1.00 1.85 C ATOM 2608 CE1 TYR A 194 0.198 14.657 4.846 1.00 1.66 C ATOM 2609 CE2 TYR A 194 -1.462 15.172 3.133 1.00 2.21 C ATOM 2610 CZ TYR A 194 -0.912 15.414 4.407 1.00 1.51 C ATOM 2611 OH TYR A 194 -1.478 16.360 5.200 1.00 2.02 O ATOM 0 H TYR A 194 1.313 10.928 -0.054 1.00 0.63 H new ATOM 0 HA TYR A 194 2.286 13.375 1.041 1.00 0.61 H new ATOM 0 HB2 TYR A 194 -0.045 12.106 1.069 1.00 0.66 H new ATOM 0 HB3 TYR A 194 0.611 11.328 2.495 1.00 0.66 H new ATOM 0 HD1 TYR A 194 1.576 13.064 4.360 1.00 1.54 H new ATOM 0 HD2 TYR A 194 -1.352 13.983 1.336 1.00 1.85 H new ATOM 0 HE1 TYR A 194 0.636 14.852 5.814 1.00 1.66 H new ATOM 0 HE2 TYR A 194 -2.299 15.760 2.787 1.00 2.21 H new ATOM 0 HH TYR A 194 -1.429 17.232 4.755 1.00 2.02 H new ATOM 2621 N TYR A 195 3.275 10.598 2.556 1.00 0.64 N ATOM 2622 CA TYR A 195 4.035 10.056 3.692 1.00 0.73 C ATOM 2623 C TYR A 195 5.354 9.315 3.384 1.00 1.09 C ATOM 2624 O TYR A 195 5.997 8.831 4.322 1.00 1.56 O ATOM 2625 CB TYR A 195 3.085 9.267 4.602 1.00 0.84 C ATOM 2626 CG TYR A 195 2.132 10.135 5.403 1.00 0.86 C ATOM 2627 CD1 TYR A 195 2.637 10.922 6.457 1.00 2.00 C ATOM 2628 CD2 TYR A 195 0.753 10.148 5.118 1.00 2.33 C ATOM 2629 CE1 TYR A 195 1.771 11.728 7.219 1.00 2.18 C ATOM 2630 CE2 TYR A 195 -0.119 10.952 5.881 1.00 2.50 C ATOM 2631 CZ TYR A 195 0.392 11.747 6.931 1.00 1.51 C ATOM 2632 OH TYR A 195 -0.441 12.520 7.677 1.00 1.94 O ATOM 0 H TYR A 195 2.848 9.880 1.971 1.00 0.64 H new ATOM 0 HA TYR A 195 4.427 10.926 4.219 1.00 0.73 H new ATOM 0 HB2 TYR A 195 2.504 8.576 3.991 1.00 0.84 H new ATOM 0 HB3 TYR A 195 3.676 8.664 5.291 1.00 0.84 H new ATOM 0 HD1 TYR A 195 3.693 10.907 6.681 1.00 2.00 H new ATOM 0 HD2 TYR A 195 0.363 9.542 4.314 1.00 2.33 H new ATOM 0 HE1 TYR A 195 2.163 12.332 8.024 1.00 2.18 H new ATOM 0 HE2 TYR A 195 -1.177 10.960 5.663 1.00 2.50 H new ATOM 0 HH TYR A 195 -1.359 12.422 7.349 1.00 1.94 H new ATOM 2642 N LEU A 196 5.798 9.210 2.125 1.00 0.95 N ATOM 2643 CA LEU A 196 7.087 8.579 1.795 1.00 1.14 C ATOM 2644 C LEU A 196 8.291 9.484 2.129 1.00 1.25 C ATOM 2645 O LEU A 196 9.142 9.117 2.948 1.00 1.44 O ATOM 2646 CB LEU A 196 7.062 8.155 0.316 1.00 1.16 C ATOM 2647 CG LEU A 196 8.318 7.401 -0.149 1.00 0.98 C ATOM 2648 CD1 LEU A 196 8.546 6.104 0.631 1.00 1.35 C ATOM 2649 CD2 LEU A 196 8.190 7.073 -1.634 1.00 2.30 C ATOM 0 H LEU A 196 5.283 9.554 1.314 1.00 0.95 H new ATOM 0 HA LEU A 196 7.220 7.694 2.418 1.00 1.14 H new ATOM 0 HB2 LEU A 196 6.190 7.523 0.146 1.00 1.16 H new ATOM 0 HB3 LEU A 196 6.937 9.044 -0.302 1.00 1.16 H new ATOM 0 HG LEU A 196 9.173 8.051 0.034 1.00 0.98 H new ATOM 0 HD11 LEU A 196 9.446 5.611 0.263 1.00 1.35 H new ATOM 0 HD12 LEU A 196 8.665 6.333 1.690 1.00 1.35 H new ATOM 0 HD13 LEU A 196 7.690 5.443 0.497 1.00 1.35 H new ATOM 0 HD21 LEU A 196 9.080 6.538 -1.966 1.00 2.30 H new ATOM 0 HD22 LEU A 196 7.311 6.449 -1.794 1.00 2.30 H new ATOM 0 HD23 LEU A 196 8.088 7.997 -2.203 1.00 2.30 H new ATOM 2661 N ASN A 197 8.336 10.679 1.533 1.00 1.19 N ATOM 2662 CA ASN A 197 9.253 11.763 1.896 1.00 1.37 C ATOM 2663 C ASN A 197 8.639 13.157 1.625 1.00 1.26 C ATOM 2664 O ASN A 197 7.570 13.297 1.028 1.00 1.22 O ATOM 2665 CB ASN A 197 10.596 11.558 1.169 1.00 1.70 C ATOM 2666 CG ASN A 197 10.467 11.693 -0.332 1.00 1.10 C ATOM 2667 OD1 ASN A 197 10.425 12.791 -0.868 1.00 2.08 O ATOM 2668 ND2 ASN A 197 10.430 10.595 -1.040 1.00 1.17 N ATOM 0 H ASN A 197 7.717 10.926 0.761 1.00 1.19 H new ATOM 0 HA ASN A 197 9.434 11.729 2.970 1.00 1.37 H new ATOM 0 HB2 ASN A 197 11.319 12.287 1.536 1.00 1.70 H new ATOM 0 HB3 ASN A 197 10.989 10.570 1.410 1.00 1.70 H new ATOM 0 HD21 ASN A 197 10.365 10.646 -2.057 1.00 1.17 H new ATOM 0 HD22 ASN A 197 10.466 9.687 -0.576 1.00 1.17 H new ATOM 2675 N GLN A 198 9.317 14.217 2.067 1.00 1.27 N ATOM 2676 CA GLN A 198 8.776 15.577 1.981 1.00 1.31 C ATOM 2677 C GLN A 198 8.816 16.173 0.564 1.00 1.25 C ATOM 2678 O GLN A 198 8.005 17.042 0.251 1.00 1.18 O ATOM 2679 CB GLN A 198 9.484 16.482 2.993 1.00 1.51 C ATOM 2680 CG GLN A 198 9.225 16.050 4.448 1.00 2.49 C ATOM 2681 CD GLN A 198 7.754 16.141 4.849 1.00 2.53 C ATOM 2682 OE1 GLN A 198 7.037 15.150 4.946 1.00 3.72 O ATOM 2683 NE2 GLN A 198 7.242 17.328 5.079 1.00 2.07 N ATOM 0 H GLN A 198 10.244 14.161 2.489 1.00 1.27 H new ATOM 0 HA GLN A 198 7.717 15.514 2.230 1.00 1.31 H new ATOM 0 HB2 GLN A 198 10.556 16.470 2.799 1.00 1.51 H new ATOM 0 HB3 GLN A 198 9.146 17.509 2.856 1.00 1.51 H new ATOM 0 HG2 GLN A 198 9.569 15.024 4.583 1.00 2.49 H new ATOM 0 HG3 GLN A 198 9.817 16.675 5.117 1.00 2.49 H new ATOM 0 HE21 GLN A 198 7.827 18.160 5.002 1.00 2.07 H new ATOM 0 HE22 GLN A 198 6.259 17.418 5.335 1.00 2.07 H new ATOM 2692 N ASP A 199 9.683 15.690 -0.328 1.00 1.32 N ATOM 2693 CA ASP A 199 9.661 16.117 -1.732 1.00 1.33 C ATOM 2694 C ASP A 199 8.440 15.543 -2.465 1.00 1.25 C ATOM 2695 O ASP A 199 7.741 16.279 -3.166 1.00 1.25 O ATOM 2696 CB ASP A 199 10.966 15.731 -2.433 1.00 1.40 C ATOM 2697 CG ASP A 199 11.187 16.583 -3.680 1.00 1.48 C ATOM 2698 OD1 ASP A 199 10.650 16.255 -4.761 1.00 2.30 O ATOM 2699 OD2 ASP A 199 11.923 17.597 -3.598 1.00 2.12 O ATOM 0 H ASP A 199 10.407 15.006 -0.107 1.00 1.32 H new ATOM 0 HA ASP A 199 9.575 17.203 -1.757 1.00 1.33 H new ATOM 0 HB2 ASP A 199 11.803 15.859 -1.747 1.00 1.40 H new ATOM 0 HB3 ASP A 199 10.938 14.677 -2.708 1.00 1.40 H new ATOM 2704 N THR A 200 8.116 14.266 -2.228 1.00 1.20 N ATOM 2705 CA THR A 200 6.871 13.671 -2.748 1.00 1.13 C ATOM 2706 C THR A 200 5.646 14.344 -2.126 1.00 0.98 C ATOM 2707 O THR A 200 4.672 14.602 -2.832 1.00 0.91 O ATOM 2708 CB THR A 200 6.799 12.140 -2.587 1.00 1.18 C ATOM 2709 OG1 THR A 200 6.883 11.714 -1.247 1.00 1.16 O ATOM 2710 CG2 THR A 200 7.900 11.439 -3.379 1.00 1.37 C ATOM 0 H THR A 200 8.693 13.625 -1.683 1.00 1.20 H new ATOM 0 HA THR A 200 6.875 13.858 -3.822 1.00 1.13 H new ATOM 0 HB THR A 200 5.818 11.865 -2.976 1.00 1.18 H new ATOM 0 HG1 THR A 200 6.007 11.808 -0.818 1.00 1.16 H new ATOM 0 HG21 THR A 200 7.817 10.361 -3.241 1.00 1.37 H new ATOM 0 HG22 THR A 200 7.796 11.679 -4.437 1.00 1.37 H new ATOM 0 HG23 THR A 200 8.874 11.776 -3.025 1.00 1.37 H new ATOM 2718 N ASN A 201 5.714 14.729 -0.847 1.00 0.95 N ATOM 2719 CA ASN A 201 4.652 15.478 -0.171 1.00 0.89 C ATOM 2720 C ASN A 201 4.359 16.827 -0.867 1.00 0.90 C ATOM 2721 O ASN A 201 3.210 17.117 -1.218 1.00 0.86 O ATOM 2722 CB ASN A 201 5.079 15.651 1.295 1.00 0.96 C ATOM 2723 CG ASN A 201 4.018 16.308 2.139 1.00 0.99 C ATOM 2724 OD1 ASN A 201 3.843 17.518 2.107 1.00 1.45 O ATOM 2725 ND2 ASN A 201 3.264 15.541 2.889 1.00 1.89 N ATOM 0 H ASN A 201 6.515 14.527 -0.248 1.00 0.95 H new ATOM 0 HA ASN A 201 3.711 14.930 -0.220 1.00 0.89 H new ATOM 0 HB2 ASN A 201 5.319 14.675 1.716 1.00 0.96 H new ATOM 0 HB3 ASN A 201 5.990 16.248 1.335 1.00 0.96 H new ATOM 0 HD21 ASN A 201 2.521 15.952 3.454 1.00 1.89 H new ATOM 0 HD22 ASN A 201 3.420 14.533 2.907 1.00 1.89 H new ATOM 2732 N SER A 202 5.395 17.625 -1.142 1.00 0.98 N ATOM 2733 CA SER A 202 5.249 18.902 -1.855 1.00 1.03 C ATOM 2734 C SER A 202 4.805 18.709 -3.310 1.00 1.04 C ATOM 2735 O SER A 202 3.973 19.477 -3.796 1.00 1.05 O ATOM 2736 CB SER A 202 6.564 19.692 -1.825 1.00 1.13 C ATOM 2737 OG SER A 202 7.060 19.815 -0.505 1.00 1.82 O ATOM 0 H SER A 202 6.356 17.407 -0.879 1.00 0.98 H new ATOM 0 HA SER A 202 4.471 19.462 -1.337 1.00 1.03 H new ATOM 0 HB2 SER A 202 7.305 19.193 -2.449 1.00 1.13 H new ATOM 0 HB3 SER A 202 6.405 20.683 -2.250 1.00 1.13 H new ATOM 0 HG SER A 202 7.413 18.951 -0.206 1.00 1.82 H new ATOM 2743 N LYS A 203 5.275 17.653 -3.996 1.00 1.07 N ATOM 2744 CA LYS A 203 4.795 17.302 -5.338 1.00 1.10 C ATOM 2745 C LYS A 203 3.302 16.971 -5.330 1.00 0.99 C ATOM 2746 O LYS A 203 2.587 17.457 -6.199 1.00 1.00 O ATOM 2747 CB LYS A 203 5.637 16.155 -5.928 1.00 1.15 C ATOM 2748 CG LYS A 203 5.256 15.789 -7.375 1.00 1.36 C ATOM 2749 CD LYS A 203 5.438 16.963 -8.351 1.00 1.76 C ATOM 2750 CE LYS A 203 5.000 16.557 -9.762 1.00 1.94 C ATOM 2751 NZ LYS A 203 5.279 17.618 -10.758 1.00 2.92 N ATOM 0 H LYS A 203 5.993 17.024 -3.636 1.00 1.07 H new ATOM 0 HA LYS A 203 4.919 18.171 -5.984 1.00 1.10 H new ATOM 0 HB2 LYS A 203 6.690 16.436 -5.899 1.00 1.15 H new ATOM 0 HB3 LYS A 203 5.525 15.273 -5.298 1.00 1.15 H new ATOM 0 HG2 LYS A 203 5.867 14.949 -7.706 1.00 1.36 H new ATOM 0 HG3 LYS A 203 4.218 15.458 -7.400 1.00 1.36 H new ATOM 0 HD2 LYS A 203 4.853 17.819 -8.014 1.00 1.76 H new ATOM 0 HD3 LYS A 203 6.482 17.276 -8.363 1.00 1.76 H new ATOM 0 HE2 LYS A 203 5.517 15.642 -10.053 1.00 1.94 H new ATOM 0 HE3 LYS A 203 3.933 16.333 -9.760 1.00 1.94 H new ATOM 0 HZ1 LYS A 203 4.967 17.302 -11.698 1.00 2.92 H new ATOM 0 HZ2 LYS A 203 4.766 18.484 -10.496 1.00 2.92 H new ATOM 0 HZ3 LYS A 203 6.300 17.814 -10.780 1.00 2.92 H new ATOM 2765 N LEU A 204 2.816 16.236 -4.325 1.00 0.90 N ATOM 2766 CA LEU A 204 1.386 15.984 -4.116 1.00 0.83 C ATOM 2767 C LEU A 204 0.622 17.307 -3.976 1.00 0.68 C ATOM 2768 O LEU A 204 -0.322 17.551 -4.724 1.00 0.65 O ATOM 2769 CB LEU A 204 1.179 15.118 -2.857 1.00 0.89 C ATOM 2770 CG LEU A 204 -0.103 14.263 -2.829 1.00 1.19 C ATOM 2771 CD1 LEU A 204 -0.382 13.838 -1.393 1.00 2.47 C ATOM 2772 CD2 LEU A 204 -1.381 14.927 -3.342 1.00 2.59 C ATOM 0 H LEU A 204 3.412 15.794 -3.625 1.00 0.90 H new ATOM 0 HA LEU A 204 0.998 15.449 -4.983 1.00 0.83 H new ATOM 0 HB2 LEU A 204 2.037 14.454 -2.752 1.00 0.89 H new ATOM 0 HB3 LEU A 204 1.174 15.773 -1.986 1.00 0.89 H new ATOM 0 HG LEU A 204 0.114 13.441 -3.511 1.00 1.19 H new ATOM 0 HD11 LEU A 204 -1.288 13.232 -1.362 1.00 2.47 H new ATOM 0 HD12 LEU A 204 0.458 13.254 -1.017 1.00 2.47 H new ATOM 0 HD13 LEU A 204 -0.516 14.723 -0.771 1.00 2.47 H new ATOM 0 HD21 LEU A 204 -2.211 14.224 -3.270 1.00 2.59 H new ATOM 0 HD22 LEU A 204 -1.600 15.809 -2.740 1.00 2.59 H new ATOM 0 HD23 LEU A 204 -1.245 15.223 -4.382 1.00 2.59 H new ATOM 2784 N LYS A 205 1.067 18.184 -3.065 1.00 0.70 N ATOM 2785 CA LYS A 205 0.427 19.486 -2.806 1.00 0.72 C ATOM 2786 C LYS A 205 0.291 20.343 -4.075 1.00 0.78 C ATOM 2787 O LYS A 205 -0.709 21.033 -4.270 1.00 0.83 O ATOM 2788 CB LYS A 205 1.255 20.228 -1.745 1.00 0.80 C ATOM 2789 CG LYS A 205 0.493 21.433 -1.174 1.00 0.86 C ATOM 2790 CD LYS A 205 -0.223 21.107 0.133 1.00 0.84 C ATOM 2791 CE LYS A 205 -0.653 22.343 0.944 1.00 1.06 C ATOM 2792 NZ LYS A 205 -1.419 23.333 0.152 1.00 1.50 N ATOM 0 H LYS A 205 1.886 18.011 -2.482 1.00 0.70 H new ATOM 0 HA LYS A 205 -0.587 19.306 -2.450 1.00 0.72 H new ATOM 0 HB2 LYS A 205 1.511 19.542 -0.937 1.00 0.80 H new ATOM 0 HB3 LYS A 205 2.193 20.566 -2.185 1.00 0.80 H new ATOM 0 HG2 LYS A 205 1.191 22.254 -1.007 1.00 0.86 H new ATOM 0 HG3 LYS A 205 -0.236 21.778 -1.907 1.00 0.86 H new ATOM 0 HD2 LYS A 205 -1.106 20.508 -0.089 1.00 0.84 H new ATOM 0 HD3 LYS A 205 0.433 20.492 0.750 1.00 0.84 H new ATOM 0 HE2 LYS A 205 -1.259 22.019 1.790 1.00 1.06 H new ATOM 0 HE3 LYS A 205 0.234 22.826 1.354 1.00 1.06 H new ATOM 0 HZ1 LYS A 205 -1.734 24.105 0.773 1.00 1.50 H new ATOM 0 HZ2 LYS A 205 -0.814 23.719 -0.600 1.00 1.50 H new ATOM 0 HZ3 LYS A 205 -2.248 22.871 -0.274 1.00 1.50 H new ATOM 2806 N SER A 206 1.291 20.288 -4.948 1.00 0.86 N ATOM 2807 CA SER A 206 1.325 21.035 -6.211 1.00 0.95 C ATOM 2808 C SER A 206 0.582 20.363 -7.370 1.00 0.96 C ATOM 2809 O SER A 206 0.005 21.061 -8.206 1.00 1.05 O ATOM 2810 CB SER A 206 2.775 21.266 -6.608 1.00 1.06 C ATOM 2811 OG SER A 206 3.391 22.100 -5.641 1.00 1.40 O ATOM 0 H SER A 206 2.120 19.713 -4.799 1.00 0.86 H new ATOM 0 HA SER A 206 0.801 21.972 -6.026 1.00 0.95 H new ATOM 0 HB2 SER A 206 3.303 20.315 -6.676 1.00 1.06 H new ATOM 0 HB3 SER A 206 2.826 21.730 -7.593 1.00 1.06 H new ATOM 0 HG SER A 206 3.715 21.553 -4.895 1.00 1.40 H new ATOM 2817 N ALA A 207 0.571 19.030 -7.430 1.00 0.91 N ATOM 2818 CA ALA A 207 -0.118 18.262 -8.470 1.00 0.91 C ATOM 2819 C ALA A 207 -1.635 18.229 -8.224 1.00 0.78 C ATOM 2820 O ALA A 207 -2.427 18.463 -9.138 1.00 0.87 O ATOM 2821 CB ALA A 207 0.476 16.842 -8.511 1.00 0.93 C ATOM 0 H ALA A 207 1.049 18.443 -6.746 1.00 0.91 H new ATOM 0 HA ALA A 207 0.032 18.743 -9.437 1.00 0.91 H new ATOM 0 HB1 ALA A 207 -0.028 16.259 -9.282 1.00 0.93 H new ATOM 0 HB2 ALA A 207 1.541 16.899 -8.738 1.00 0.93 H new ATOM 0 HB3 ALA A 207 0.337 16.361 -7.543 1.00 0.93 H new ATOM 2827 N CYS A 208 -2.017 17.970 -6.972 1.00 0.65 N ATOM 2828 CA CYS A 208 -3.386 17.710 -6.532 1.00 0.62 C ATOM 2829 C CYS A 208 -3.682 18.434 -5.191 1.00 0.58 C ATOM 2830 O CYS A 208 -3.785 17.792 -4.137 1.00 0.53 O ATOM 2831 CB CYS A 208 -3.594 16.187 -6.446 1.00 0.61 C ATOM 2832 SG CYS A 208 -3.263 15.331 -8.015 1.00 0.89 S ATOM 0 H CYS A 208 -1.348 17.935 -6.203 1.00 0.65 H new ATOM 0 HA CYS A 208 -4.098 18.112 -7.253 1.00 0.62 H new ATOM 0 HB2 CYS A 208 -2.942 15.781 -5.673 1.00 0.61 H new ATOM 0 HB3 CYS A 208 -4.619 15.983 -6.137 1.00 0.61 H new ATOM 0 HG CYS A 208 -4.168 15.660 -8.888 1.00 0.89 H new ATOM 2838 N PRO A 209 -3.772 19.780 -5.187 1.00 0.64 N ATOM 2839 CA PRO A 209 -3.960 20.572 -3.970 1.00 0.64 C ATOM 2840 C PRO A 209 -5.265 20.290 -3.215 1.00 0.60 C ATOM 2841 O PRO A 209 -5.244 20.199 -1.982 1.00 0.59 O ATOM 2842 CB PRO A 209 -3.906 22.029 -4.429 1.00 0.77 C ATOM 2843 CG PRO A 209 -4.261 21.983 -5.908 1.00 0.84 C ATOM 2844 CD PRO A 209 -3.643 20.659 -6.343 1.00 0.78 C ATOM 0 HA PRO A 209 -3.185 20.314 -3.249 1.00 0.64 H new ATOM 0 HB2 PRO A 209 -4.611 22.646 -3.872 1.00 0.77 H new ATOM 0 HB3 PRO A 209 -2.916 22.457 -4.273 1.00 0.77 H new ATOM 0 HG2 PRO A 209 -5.339 22.002 -6.069 1.00 0.84 H new ATOM 0 HG3 PRO A 209 -3.842 22.828 -6.454 1.00 0.84 H new ATOM 0 HD2 PRO A 209 -4.161 20.248 -7.210 1.00 0.78 H new ATOM 0 HD3 PRO A 209 -2.598 20.786 -6.627 1.00 0.78 H new ATOM 2852 N GLN A 210 -6.390 20.121 -3.914 1.00 0.64 N ATOM 2853 CA GLN A 210 -7.660 19.733 -3.273 1.00 0.65 C ATOM 2854 C GLN A 210 -7.555 18.345 -2.630 1.00 0.60 C ATOM 2855 O GLN A 210 -8.112 18.136 -1.550 1.00 0.61 O ATOM 2856 CB GLN A 210 -8.829 19.692 -4.273 1.00 0.73 C ATOM 2857 CG GLN A 210 -9.241 21.016 -4.915 1.00 0.93 C ATOM 2858 CD GLN A 210 -9.961 21.980 -3.974 1.00 1.26 C ATOM 2859 OE1 GLN A 210 -10.181 21.716 -2.793 1.00 2.12 O ATOM 2860 NE2 GLN A 210 -10.386 23.119 -4.465 1.00 2.18 N ATOM 0 H GLN A 210 -6.453 20.246 -4.924 1.00 0.64 H new ATOM 0 HA GLN A 210 -7.853 20.494 -2.517 1.00 0.65 H new ATOM 0 HB2 GLN A 210 -8.568 18.996 -5.070 1.00 0.73 H new ATOM 0 HB3 GLN A 210 -9.698 19.279 -3.761 1.00 0.73 H new ATOM 0 HG2 GLN A 210 -8.351 21.508 -5.307 1.00 0.93 H new ATOM 0 HG3 GLN A 210 -9.890 20.806 -5.766 1.00 0.93 H new ATOM 0 HE21 GLN A 210 -10.210 23.350 -5.443 1.00 2.18 H new ATOM 0 HE22 GLN A 210 -10.892 23.774 -3.869 1.00 2.18 H new ATOM 2869 N THR A 211 -6.819 17.417 -3.249 1.00 0.56 N ATOM 2870 CA THR A 211 -6.574 16.070 -2.728 1.00 0.55 C ATOM 2871 C THR A 211 -5.701 16.145 -1.486 1.00 0.51 C ATOM 2872 O THR A 211 -6.005 15.472 -0.504 1.00 0.54 O ATOM 2873 CB THR A 211 -5.920 15.164 -3.781 1.00 0.56 C ATOM 2874 OG1 THR A 211 -6.650 15.211 -4.984 1.00 0.67 O ATOM 2875 CG2 THR A 211 -5.895 13.697 -3.347 1.00 0.62 C ATOM 0 H THR A 211 -6.367 17.586 -4.147 1.00 0.56 H new ATOM 0 HA THR A 211 -7.538 15.632 -2.468 1.00 0.55 H new ATOM 0 HB THR A 211 -4.902 15.532 -3.907 1.00 0.56 H new ATOM 0 HG1 THR A 211 -6.556 16.098 -5.389 1.00 0.67 H new ATOM 0 HG21 THR A 211 -5.423 13.096 -4.124 1.00 0.62 H new ATOM 0 HG22 THR A 211 -5.329 13.601 -2.420 1.00 0.62 H new ATOM 0 HG23 THR A 211 -6.915 13.347 -3.187 1.00 0.62 H new ATOM 2883 N TYR A 212 -4.685 17.021 -1.442 1.00 0.51 N ATOM 2884 CA TYR A 212 -3.934 17.228 -0.215 1.00 0.54 C ATOM 2885 C TYR A 212 -4.823 17.772 0.909 1.00 0.56 C ATOM 2886 O TYR A 212 -4.768 17.280 2.036 1.00 0.63 O ATOM 2887 CB TYR A 212 -2.771 18.168 -0.521 1.00 0.55 C ATOM 2888 CG TYR A 212 -1.658 18.058 0.489 1.00 0.83 C ATOM 2889 CD1 TYR A 212 -1.808 18.591 1.782 1.00 2.15 C ATOM 2890 CD2 TYR A 212 -0.460 17.425 0.119 1.00 2.03 C ATOM 2891 CE1 TYR A 212 -0.746 18.510 2.695 1.00 2.54 C ATOM 2892 CE2 TYR A 212 0.607 17.340 1.024 1.00 2.27 C ATOM 2893 CZ TYR A 212 0.472 17.913 2.314 1.00 1.88 C ATOM 2894 OH TYR A 212 1.505 17.951 3.195 1.00 2.45 O ATOM 0 H TYR A 212 -4.376 17.585 -2.234 1.00 0.51 H new ATOM 0 HA TYR A 212 -3.548 16.274 0.144 1.00 0.54 H new ATOM 0 HB2 TYR A 212 -2.380 17.945 -1.514 1.00 0.55 H new ATOM 0 HB3 TYR A 212 -3.135 19.195 -0.545 1.00 0.55 H new ATOM 0 HD1 TYR A 212 -2.737 19.061 2.071 1.00 2.15 H new ATOM 0 HD2 TYR A 212 -0.360 17.001 -0.869 1.00 2.03 H new ATOM 0 HE1 TYR A 212 -0.862 18.906 3.693 1.00 2.54 H new ATOM 0 HE2 TYR A 212 1.523 16.843 0.741 1.00 2.27 H new ATOM 0 HH TYR A 212 2.334 18.164 2.718 1.00 2.45 H new ATOM 2904 N SER A 213 -5.706 18.723 0.594 1.00 0.56 N ATOM 2905 CA SER A 213 -6.633 19.286 1.579 1.00 0.61 C ATOM 2906 C SER A 213 -7.698 18.274 2.041 1.00 0.63 C ATOM 2907 O SER A 213 -8.114 18.303 3.200 1.00 0.70 O ATOM 2908 CB SER A 213 -7.255 20.575 1.030 1.00 0.67 C ATOM 2909 OG SER A 213 -7.654 21.415 2.096 1.00 0.93 O ATOM 0 H SER A 213 -5.798 19.121 -0.341 1.00 0.56 H new ATOM 0 HA SER A 213 -6.063 19.532 2.475 1.00 0.61 H new ATOM 0 HB2 SER A 213 -6.535 21.094 0.397 1.00 0.67 H new ATOM 0 HB3 SER A 213 -8.115 20.335 0.404 1.00 0.67 H new ATOM 0 HG SER A 213 -8.049 22.236 1.735 1.00 0.93 H new ATOM 2915 N PHE A 214 -8.067 17.302 1.199 1.00 0.61 N ATOM 2916 CA PHE A 214 -8.903 16.165 1.603 1.00 0.65 C ATOM 2917 C PHE A 214 -8.138 15.224 2.553 1.00 0.64 C ATOM 2918 O PHE A 214 -8.651 14.837 3.602 1.00 0.71 O ATOM 2919 CB PHE A 214 -9.403 15.431 0.344 1.00 0.66 C ATOM 2920 CG PHE A 214 -10.206 14.170 0.616 1.00 0.77 C ATOM 2921 CD1 PHE A 214 -9.546 12.936 0.781 1.00 1.78 C ATOM 2922 CD2 PHE A 214 -11.612 14.223 0.701 1.00 2.33 C ATOM 2923 CE1 PHE A 214 -10.284 11.769 1.056 1.00 1.71 C ATOM 2924 CE2 PHE A 214 -12.348 13.058 0.986 1.00 2.49 C ATOM 2925 CZ PHE A 214 -11.684 11.831 1.163 1.00 1.05 C ATOM 0 H PHE A 214 -7.794 17.281 0.216 1.00 0.61 H new ATOM 0 HA PHE A 214 -9.768 16.530 2.158 1.00 0.65 H new ATOM 0 HB2 PHE A 214 -10.017 16.117 -0.239 1.00 0.66 H new ATOM 0 HB3 PHE A 214 -8.543 15.171 -0.273 1.00 0.66 H new ATOM 0 HD1 PHE A 214 -8.471 12.885 0.696 1.00 1.78 H new ATOM 0 HD2 PHE A 214 -12.126 15.160 0.547 1.00 2.33 H new ATOM 0 HE1 PHE A 214 -9.774 10.826 1.185 1.00 1.71 H new ATOM 0 HE2 PHE A 214 -13.424 13.106 1.069 1.00 2.49 H new ATOM 0 HZ PHE A 214 -12.249 10.937 1.381 1.00 1.05 H new ATOM 2935 N LEU A 215 -6.882 14.901 2.237 1.00 0.59 N ATOM 2936 CA LEU A 215 -6.057 13.968 3.010 1.00 0.63 C ATOM 2937 C LEU A 215 -5.681 14.553 4.378 1.00 0.67 C ATOM 2938 O LEU A 215 -5.752 13.840 5.378 1.00 0.75 O ATOM 2939 CB LEU A 215 -4.820 13.573 2.182 1.00 0.63 C ATOM 2940 CG LEU A 215 -5.150 12.706 0.950 1.00 0.64 C ATOM 2941 CD1 LEU A 215 -3.950 12.639 0.014 1.00 0.65 C ATOM 2942 CD2 LEU A 215 -5.522 11.268 1.311 1.00 0.78 C ATOM 0 H LEU A 215 -6.401 15.286 1.424 1.00 0.59 H new ATOM 0 HA LEU A 215 -6.633 13.065 3.216 1.00 0.63 H new ATOM 0 HB2 LEU A 215 -4.310 14.478 1.852 1.00 0.63 H new ATOM 0 HB3 LEU A 215 -4.124 13.030 2.821 1.00 0.63 H new ATOM 0 HG LEU A 215 -6.007 13.183 0.475 1.00 0.64 H new ATOM 0 HD11 LEU A 215 -4.197 12.024 -0.851 1.00 0.65 H new ATOM 0 HD12 LEU A 215 -3.691 13.644 -0.318 1.00 0.65 H new ATOM 0 HD13 LEU A 215 -3.102 12.201 0.540 1.00 0.65 H new ATOM 0 HD21 LEU A 215 -5.743 10.710 0.401 1.00 0.78 H new ATOM 0 HD22 LEU A 215 -4.689 10.797 1.832 1.00 0.78 H new ATOM 0 HD23 LEU A 215 -6.400 11.271 1.957 1.00 0.78 H new ATOM 2954 N GLN A 216 -5.400 15.857 4.468 1.00 0.65 N ATOM 2955 CA GLN A 216 -5.146 16.527 5.750 1.00 0.70 C ATOM 2956 C GLN A 216 -6.397 16.608 6.651 1.00 0.76 C ATOM 2957 O GLN A 216 -6.279 16.690 7.872 1.00 0.86 O ATOM 2958 CB GLN A 216 -4.483 17.894 5.507 1.00 0.72 C ATOM 2959 CG GLN A 216 -5.430 19.083 5.294 1.00 1.17 C ATOM 2960 CD GLN A 216 -4.705 20.381 4.929 1.00 1.72 C ATOM 2961 OE1 GLN A 216 -3.718 20.425 4.204 1.00 2.44 O ATOM 2962 NE2 GLN A 216 -5.190 21.513 5.380 1.00 2.46 N ATOM 0 H GLN A 216 -5.342 16.476 3.659 1.00 0.65 H new ATOM 0 HA GLN A 216 -4.446 15.913 6.317 1.00 0.70 H new ATOM 0 HB2 GLN A 216 -3.840 18.118 6.358 1.00 0.72 H new ATOM 0 HB3 GLN A 216 -3.838 17.810 4.633 1.00 0.72 H new ATOM 0 HG2 GLN A 216 -6.138 18.837 4.503 1.00 1.17 H new ATOM 0 HG3 GLN A 216 -6.010 19.243 6.203 1.00 1.17 H new ATOM 0 HE21 GLN A 216 -6.011 21.511 5.986 1.00 2.46 H new ATOM 0 HE22 GLN A 216 -4.747 22.395 5.125 1.00 2.46 H new ATOM 2971 N ASN A 217 -7.590 16.545 6.056 1.00 0.76 N ATOM 2972 CA ASN A 217 -8.894 16.460 6.733 1.00 0.88 C ATOM 2973 C ASN A 217 -9.245 15.028 7.195 1.00 0.91 C ATOM 2974 O ASN A 217 -10.083 14.853 8.078 1.00 1.14 O ATOM 2975 CB ASN A 217 -9.974 17.054 5.808 1.00 0.97 C ATOM 2976 CG ASN A 217 -11.264 17.381 6.542 1.00 1.37 C ATOM 2977 OD1 ASN A 217 -11.303 18.279 7.375 1.00 1.86 O ATOM 2978 ND2 ASN A 217 -12.357 16.720 6.245 1.00 2.36 N ATOM 0 H ASN A 217 -7.682 16.552 5.040 1.00 0.76 H new ATOM 0 HA ASN A 217 -8.843 17.044 7.652 1.00 0.88 H new ATOM 0 HB2 ASN A 217 -9.588 17.960 5.341 1.00 0.97 H new ATOM 0 HB3 ASN A 217 -10.187 16.348 5.006 1.00 0.97 H new ATOM 0 HD21 ASN A 217 -13.236 16.954 6.707 1.00 2.36 H new ATOM 0 HD22 ASN A 217 -12.328 15.972 5.552 1.00 2.36 H new ATOM 2985 N LEU A 218 -8.582 14.000 6.650 1.00 0.77 N ATOM 2986 CA LEU A 218 -8.570 12.635 7.201 1.00 0.81 C ATOM 2987 C LEU A 218 -7.461 12.463 8.260 1.00 0.85 C ATOM 2988 O LEU A 218 -7.667 11.765 9.255 1.00 0.97 O ATOM 2989 CB LEU A 218 -8.430 11.613 6.054 1.00 0.81 C ATOM 2990 CG LEU A 218 -9.769 11.113 5.477 1.00 0.86 C ATOM 2991 CD1 LEU A 218 -10.629 12.211 4.850 1.00 1.49 C ATOM 2992 CD2 LEU A 218 -9.482 10.064 4.402 1.00 0.71 C ATOM 0 H LEU A 218 -8.028 14.093 5.798 1.00 0.77 H new ATOM 0 HA LEU A 218 -9.516 12.454 7.711 1.00 0.81 H new ATOM 0 HB2 LEU A 218 -7.849 12.065 5.250 1.00 0.81 H new ATOM 0 HB3 LEU A 218 -7.862 10.756 6.415 1.00 0.81 H new ATOM 0 HG LEU A 218 -10.331 10.707 6.318 1.00 0.86 H new ATOM 0 HD11 LEU A 218 -11.553 11.776 4.468 1.00 1.49 H new ATOM 0 HD12 LEU A 218 -10.866 12.962 5.603 1.00 1.49 H new ATOM 0 HD13 LEU A 218 -10.082 12.678 4.031 1.00 1.49 H new ATOM 0 HD21 LEU A 218 -10.422 9.703 3.986 1.00 0.71 H new ATOM 0 HD22 LEU A 218 -8.882 10.510 3.609 1.00 0.71 H new ATOM 0 HD23 LEU A 218 -8.936 9.230 4.844 1.00 0.71 H new ATOM 3004 N ALA A 219 -6.323 13.141 8.085 1.00 0.81 N ATOM 3005 CA ALA A 219 -5.189 13.183 9.024 1.00 0.93 C ATOM 3006 C ALA A 219 -5.238 14.360 10.038 1.00 1.19 C ATOM 3007 O ALA A 219 -4.195 14.889 10.444 1.00 1.80 O ATOM 3008 CB ALA A 219 -3.889 13.133 8.209 1.00 0.87 C ATOM 0 H ALA A 219 -6.156 13.702 7.249 1.00 0.81 H new ATOM 0 HA ALA A 219 -5.246 12.309 9.672 1.00 0.93 H new ATOM 0 HB1 ALA A 219 -3.034 13.163 8.885 1.00 0.87 H new ATOM 0 HB2 ALA A 219 -3.859 12.212 7.627 1.00 0.87 H new ATOM 0 HB3 ALA A 219 -3.849 13.989 7.535 1.00 0.87 H new ATOM 3014 N LYS A 220 -6.445 14.807 10.411 1.00 1.08 N ATOM 3015 CA LYS A 220 -6.721 15.957 11.298 1.00 1.34 C ATOM 3016 C LYS A 220 -6.386 15.777 12.786 1.00 1.66 C ATOM 3017 O LYS A 220 -6.334 16.813 13.488 1.00 2.77 O ATOM 3018 CB LYS A 220 -8.168 16.433 11.049 1.00 1.53 C ATOM 3019 CG LYS A 220 -9.278 15.364 11.130 1.00 2.77 C ATOM 3020 CD LYS A 220 -9.470 14.672 12.483 1.00 3.49 C ATOM 3021 CE LYS A 220 -9.794 15.674 13.596 1.00 4.69 C ATOM 3022 NZ LYS A 220 -9.935 15.017 14.914 1.00 5.87 N ATOM 3023 OXT LYS A 220 -6.206 14.634 13.267 1.00 1.84 O ATOM 0 H LYS A 220 -7.302 14.357 10.089 1.00 1.08 H new ATOM 0 HA LYS A 220 -6.012 16.738 11.022 1.00 1.34 H new ATOM 0 HB2 LYS A 220 -8.397 17.215 11.773 1.00 1.53 H new ATOM 0 HB3 LYS A 220 -8.209 16.891 10.061 1.00 1.53 H new ATOM 0 HG2 LYS A 220 -10.222 15.832 10.850 1.00 2.77 H new ATOM 0 HG3 LYS A 220 -9.068 14.598 10.383 1.00 2.77 H new ATOM 0 HD2 LYS A 220 -10.275 13.942 12.406 1.00 3.49 H new ATOM 0 HD3 LYS A 220 -8.565 14.122 12.741 1.00 3.49 H new ATOM 0 HE2 LYS A 220 -9.005 16.424 13.648 1.00 4.69 H new ATOM 0 HE3 LYS A 220 -10.718 16.199 13.353 1.00 4.69 H new ATOM 0 HZ1 LYS A 220 -10.154 15.732 15.637 1.00 5.87 H new ATOM 0 HZ2 LYS A 220 -10.705 14.319 14.873 1.00 5.87 H new ATOM 0 HZ3 LYS A 220 -9.045 14.537 15.160 1.00 5.87 H new TER 3037 LYS A 220 HETATM 3038 ZN ZN A 301 -3.007 -0.316 -5.529 1.00 0.70 ZN HETATM 3039 O HOH A 302 -1.840 -1.875 -5.512 1.00 2.58 O