USER MOD reduce.3.24.130724 H: found=0, std=0, add=1507, rem=0, adj=44 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 197 ASN : amide:sc= -0.0818 X(o=0.18,f=0.29) USER MOD Set 1.2: A 200 THR OG1 : rot -12:sc= 0.262 USER MOD Set 2.1: A 78 LYS NZ :NH3+ -170:sc= 1.61 (180deg=0.849) USER MOD Set 2.2: A 120 THR OG1 : rot 170:sc= 0.761 USER MOD Set 3.1: A 70 ASN : amide:sc= 1.76 K(o=3,f=-5.7!) USER MOD Set 3.2: A 73 LYS NZ :NH3+ -163:sc= 1.23 (180deg=0) USER MOD Set 4.1: A 35 LYS NZ :NH3+ -155:sc= 1.21 (180deg=0) USER MOD Set 4.2: A 55 ASN : amide:sc= 1.02 K(o=2.2,f=-8.6!) USER MOD Single : A 28 SER OG : rot 180:sc= 0 USER MOD Single : A 29 THR OG1 : rot 180:sc= 0 USER MOD Single : A 30 THR OG1 : rot 180:sc= 0 USER MOD Single : A 32 GLN : amide:sc= -0.286 K(o=-0.29,f=-1.5) USER MOD Single : A 33 GLN : amide:sc= 0 X(o=0,f=-0.38) USER MOD Single : A 34 ASN : amide:sc= 0.846 K(o=0.85,f=-0.64) USER MOD Single : A 37 THR OG1 : rot 72:sc= 0.0305 USER MOD Single : A 39 SER OG : rot 180:sc= 0 USER MOD Single : A 40 GLN : amide:sc= 0.564 K(o=0.56,f=-0.36) 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=-0.00131 K(o=-0.0013,f=-1.2) USER MOD Single : A 57 MET CE :methyl -179:sc= 0 (180deg=-0.00162) USER MOD Single : A 59 ASN : amide:sc= 0 K(o=0,f=-1.3!) USER MOD Single : A 63 ASN : amide:sc= 0.797 K(o=0.8,f=0) USER MOD Single : A 67 LYS NZ :NH3+ -171:sc= 0.944 (180deg=0.904) USER MOD Single : A 68 TYR OH : rot 180:sc= 0 USER MOD Single : A 74 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 75 ASN : amide:sc= 0.997 K(o=1,f=0) USER MOD Single : A 76 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 80 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 83 SER OG : rot -140:sc= 0 USER MOD Single : A 85 LYS NZ :NH3+ -179:sc= 1.26 (180deg=1.24) USER MOD Single : A 87 THR OG1 : rot -31:sc= 0.39 USER MOD Single : A 90 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 92 TYR OH : rot 165:sc= -0.0373 USER MOD Single : A 94 TYR OH : rot 180:sc= 0 USER MOD Single : A 96 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 101 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 106 THR OG1 : rot -138:sc= 0.491 USER MOD Single : A 108 LYS NZ :NH3+ -155:sc= 0.547 (180deg=0.231) USER MOD Single : A 109 THR OG1 : rot 171:sc= 0.502 USER MOD Single : A 119 SER OG : rot 180:sc= 0 USER MOD Single : A 128 SER OG : rot -150:sc= 1.28 USER MOD Single : A 129 ASN : amide:sc= 0.578 K(o=0.58,f=0) USER MOD Single : A 130 LYS NZ :NH3+ 163:sc= 0.549 (180deg=-0.0491) USER MOD Single : A 132 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 134 HIS : no HD1:sc= -0.0542 K(o=-0.054,f=-6.7!) USER MOD Single : A 138 ASN : amide:sc= 0.272 X(o=0.27,f=0) USER MOD Single : A 144 THR OG1 : rot 84:sc= 1.23 USER MOD Single : A 150 HIS : no HD1:sc= 0.494 K(o=0.49,f=-1.7!) 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+ 175:sc= 2.01 (180deg=1.79) USER MOD Single : A 159 SER OG : rot 87:sc= 1.19 USER MOD Single : A 161 GLN : amide:sc= 0.0251 K(o=0.025,f=-4!) USER MOD Single : A 163 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 164 GLN : amide:sc= 0.66 K(o=0.66,f=0) USER MOD Single : A 168 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 172 SER OG : rot 180:sc= 0 USER MOD Single : A 175 ASN : amide:sc= 0.967 K(o=0.97,f=-3.6!) USER MOD Single : A 177 ASN : amide:sc= 0 K(o=0,f=-0.58) USER MOD Single : A 178 TYR OH : rot 180:sc= 0 USER MOD Single : A 182 TYR OH : rot 180:sc= -0.254 USER MOD Single : A 190 SER OG : rot -85:sc= 1.2 USER MOD Single : A 193 TYR OH : rot 180:sc= 0 USER MOD Single : A 194 TYR OH : rot 165:sc= 0 USER MOD Single : A 195 TYR OH : rot 180:sc= 0 USER MOD Single : A 198 GLN : amide:sc= -0.0324 X(o=-0.032,f=-0.032) USER MOD Single : A 201 ASN : amide:sc= 0.419 K(o=0.42,f=-0.7) USER MOD Single : A 202 SER OG : rot 78:sc= 0.0389 USER MOD Single : A 203 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 205 LYS NZ :NH3+ -170:sc= -0.0198 (180deg=-0.149) USER MOD Single : A 206 SER OG : rot 70:sc= 1.17 USER MOD Single : A 208 CYS SG : rot -95:sc= 0.00175 USER MOD Single : A 210 GLN : amide:sc= -0.0397 X(o=-0.04,f=-0.051) USER MOD Single : A 211 THR OG1 : rot 74:sc= 1.12 USER MOD Single : A 212 TYR OH : rot -15:sc= -0.276 USER MOD Single : A 213 SER OG : rot 180:sc= 0 USER MOD Single : A 216 GLN : amide:sc= 0 K(o=0,f=-0.67) USER MOD Single : A 217 ASN : amide:sc= 1.15 K(o=1.2,f=0) USER MOD Single : A 220 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 26 17.404 7.600 18.303 1.00 9.75 N ATOM 2 CA GLY A 26 17.826 9.009 18.374 1.00 8.51 C ATOM 3 C GLY A 26 17.108 9.821 17.317 1.00 6.81 C ATOM 4 O GLY A 26 17.243 9.508 16.134 1.00 7.19 O ATOM 0 HA2 GLY A 26 17.609 9.412 19.363 1.00 8.51 H new ATOM 0 HA3 GLY A 26 18.904 9.082 18.230 1.00 8.51 H new ATOM 10 N ASP A 27 16.354 10.844 17.731 1.00 5.45 N ATOM 11 CA ASP A 27 15.356 11.587 16.935 1.00 4.12 C ATOM 12 C ASP A 27 14.228 10.700 16.354 1.00 2.91 C ATOM 13 O ASP A 27 14.323 9.469 16.303 1.00 3.79 O ATOM 14 CB ASP A 27 16.024 12.475 15.856 1.00 4.94 C ATOM 15 CG ASP A 27 16.500 13.829 16.389 1.00 5.69 C ATOM 16 OD1 ASP A 27 15.644 14.712 16.646 1.00 5.95 O ATOM 17 OD2 ASP A 27 17.729 14.039 16.532 1.00 6.82 O ATOM 0 H ASP A 27 16.423 11.201 18.684 1.00 5.45 H new ATOM 0 HA ASP A 27 14.856 12.251 17.640 1.00 4.12 H new ATOM 0 HB2 ASP A 27 16.874 11.941 15.433 1.00 4.94 H new ATOM 0 HB3 ASP A 27 15.316 12.641 15.044 1.00 4.94 H new ATOM 22 N SER A 28 13.144 11.331 15.896 1.00 2.06 N ATOM 23 CA SER A 28 11.994 10.695 15.234 1.00 2.39 C ATOM 24 C SER A 28 11.356 9.558 16.060 1.00 2.15 C ATOM 25 O SER A 28 11.069 8.476 15.536 1.00 2.20 O ATOM 26 CB SER A 28 12.368 10.254 13.807 1.00 3.57 C ATOM 27 OG SER A 28 13.062 11.264 13.086 1.00 4.25 O ATOM 0 H SER A 28 13.036 12.342 15.978 1.00 2.06 H new ATOM 0 HA SER A 28 11.212 11.451 15.159 1.00 2.39 H new ATOM 0 HB2 SER A 28 12.988 9.359 13.858 1.00 3.57 H new ATOM 0 HB3 SER A 28 11.462 9.984 13.265 1.00 3.57 H new ATOM 0 HG SER A 28 13.278 10.935 12.188 1.00 4.25 H new ATOM 33 N THR A 29 11.193 9.744 17.374 1.00 1.91 N ATOM 34 CA THR A 29 10.807 8.682 18.328 1.00 1.72 C ATOM 35 C THR A 29 9.434 8.056 18.032 1.00 1.45 C ATOM 36 O THR A 29 9.278 6.847 18.213 1.00 1.44 O ATOM 37 CB THR A 29 10.918 9.203 19.771 1.00 1.74 C ATOM 38 OG1 THR A 29 12.265 9.565 20.009 1.00 2.60 O ATOM 39 CG2 THR A 29 10.574 8.164 20.836 1.00 1.97 C ATOM 0 H THR A 29 11.327 10.652 17.819 1.00 1.91 H new ATOM 0 HA THR A 29 11.514 7.862 18.201 1.00 1.72 H new ATOM 0 HB THR A 29 10.210 10.028 19.849 1.00 1.74 H new ATOM 0 HG1 THR A 29 12.356 9.902 20.925 1.00 2.60 H new ATOM 0 HG21 THR A 29 10.677 8.610 21.825 1.00 1.97 H new ATOM 0 HG22 THR A 29 9.548 7.825 20.695 1.00 1.97 H new ATOM 0 HG23 THR A 29 11.252 7.315 20.748 1.00 1.97 H new ATOM 47 N THR A 30 8.488 8.801 17.440 1.00 1.36 N ATOM 48 CA THR A 30 7.197 8.276 16.931 1.00 1.20 C ATOM 49 C THR A 30 7.390 7.022 16.069 1.00 1.07 C ATOM 50 O THR A 30 6.671 6.035 16.224 1.00 0.89 O ATOM 51 CB THR A 30 6.469 9.332 16.068 1.00 1.33 C ATOM 52 OG1 THR A 30 6.166 10.491 16.814 1.00 1.56 O ATOM 53 CG2 THR A 30 5.154 8.836 15.459 1.00 1.23 C ATOM 0 H THR A 30 8.594 9.805 17.296 1.00 1.36 H new ATOM 0 HA THR A 30 6.603 8.028 17.810 1.00 1.20 H new ATOM 0 HB THR A 30 7.172 9.549 15.264 1.00 1.33 H new ATOM 0 HG1 THR A 30 5.708 11.139 16.239 1.00 1.56 H new ATOM 0 HG21 THR A 30 4.703 9.633 14.868 1.00 1.23 H new ATOM 0 HG22 THR A 30 5.351 7.976 14.818 1.00 1.23 H new ATOM 0 HG23 THR A 30 4.471 8.545 16.257 1.00 1.23 H new ATOM 61 N ILE A 31 8.397 7.028 15.188 1.00 1.20 N ATOM 62 CA ILE A 31 8.638 5.952 14.217 1.00 1.15 C ATOM 63 C ILE A 31 9.097 4.669 14.933 1.00 1.07 C ATOM 64 O ILE A 31 8.682 3.574 14.566 1.00 0.97 O ATOM 65 CB ILE A 31 9.629 6.414 13.112 1.00 1.32 C ATOM 66 CG1 ILE A 31 9.315 7.841 12.590 1.00 1.64 C ATOM 67 CG2 ILE A 31 9.612 5.435 11.923 1.00 1.27 C ATOM 68 CD1 ILE A 31 10.251 8.339 11.480 1.00 2.02 C ATOM 0 H ILE A 31 9.075 7.788 15.128 1.00 1.20 H new ATOM 0 HA ILE A 31 7.701 5.714 13.713 1.00 1.15 H new ATOM 0 HB ILE A 31 10.616 6.429 13.573 1.00 1.32 H new ATOM 0 HG12 ILE A 31 8.291 7.860 12.218 1.00 1.64 H new ATOM 0 HG13 ILE A 31 9.363 8.538 13.427 1.00 1.64 H new ATOM 0 HG21 ILE A 31 10.312 5.776 11.161 1.00 1.27 H new ATOM 0 HG22 ILE A 31 9.904 4.442 12.265 1.00 1.27 H new ATOM 0 HG23 ILE A 31 8.608 5.393 11.501 1.00 1.27 H new ATOM 0 HD11 ILE A 31 9.955 9.344 11.178 1.00 2.02 H new ATOM 0 HD12 ILE A 31 11.276 8.358 11.850 1.00 2.02 H new ATOM 0 HD13 ILE A 31 10.187 7.669 10.622 1.00 2.02 H new ATOM 80 N GLN A 32 9.862 4.783 16.024 1.00 1.15 N ATOM 81 CA GLN A 32 10.326 3.634 16.814 1.00 1.12 C ATOM 82 C GLN A 32 9.219 2.995 17.665 1.00 0.98 C ATOM 83 O GLN A 32 9.205 1.773 17.836 1.00 0.92 O ATOM 84 CB GLN A 32 11.530 4.063 17.676 1.00 1.28 C ATOM 85 CG GLN A 32 12.807 3.282 17.331 1.00 1.71 C ATOM 86 CD GLN A 32 13.150 3.299 15.843 1.00 2.53 C ATOM 87 OE1 GLN A 32 13.100 2.270 15.181 1.00 3.35 O ATOM 88 NE2 GLN A 32 13.486 4.426 15.261 1.00 3.00 N ATOM 0 H GLN A 32 10.180 5.681 16.388 1.00 1.15 H new ATOM 0 HA GLN A 32 10.635 2.855 16.117 1.00 1.12 H new ATOM 0 HB2 GLN A 32 11.711 5.129 17.537 1.00 1.28 H new ATOM 0 HB3 GLN A 32 11.290 3.915 18.729 1.00 1.28 H new ATOM 0 HG2 GLN A 32 13.642 3.701 17.893 1.00 1.71 H new ATOM 0 HG3 GLN A 32 12.690 2.248 17.657 1.00 1.71 H new ATOM 0 HE21 GLN A 32 13.530 5.288 15.805 1.00 3.00 H new ATOM 0 HE22 GLN A 32 13.703 4.440 14.264 1.00 3.00 H new ATOM 97 N GLN A 33 8.258 3.791 18.139 1.00 0.96 N ATOM 98 CA GLN A 33 7.075 3.306 18.862 1.00 0.87 C ATOM 99 C GLN A 33 6.132 2.585 17.892 1.00 0.72 C ATOM 100 O GLN A 33 5.690 1.459 18.132 1.00 0.67 O ATOM 101 CB GLN A 33 6.378 4.497 19.540 1.00 1.00 C ATOM 102 CG GLN A 33 7.298 5.149 20.583 1.00 1.26 C ATOM 103 CD GLN A 33 6.724 6.395 21.252 1.00 1.26 C ATOM 104 OE1 GLN A 33 5.809 7.052 20.764 1.00 1.72 O ATOM 105 NE2 GLN A 33 7.291 6.793 22.369 1.00 1.76 N ATOM 0 H GLN A 33 8.278 4.805 18.031 1.00 0.96 H new ATOM 0 HA GLN A 33 7.371 2.593 19.631 1.00 0.87 H new ATOM 0 HB2 GLN A 33 6.094 5.234 18.788 1.00 1.00 H new ATOM 0 HB3 GLN A 33 5.459 4.161 20.020 1.00 1.00 H new ATOM 0 HG2 GLN A 33 7.529 4.414 21.354 1.00 1.26 H new ATOM 0 HG3 GLN A 33 8.240 5.413 20.102 1.00 1.26 H new ATOM 0 HE21 GLN A 33 8.051 6.249 22.777 1.00 1.76 H new ATOM 0 HE22 GLN A 33 6.971 7.646 22.828 1.00 1.76 H new ATOM 114 N ASN A 34 5.928 3.192 16.723 1.00 0.72 N ATOM 115 CA ASN A 34 5.169 2.597 15.624 1.00 0.64 C ATOM 116 C ASN A 34 5.809 1.291 15.105 1.00 0.55 C ATOM 117 O ASN A 34 5.079 0.352 14.791 1.00 0.50 O ATOM 118 CB ASN A 34 5.008 3.650 14.515 1.00 0.67 C ATOM 119 CG ASN A 34 4.076 4.796 14.875 1.00 0.73 C ATOM 120 OD1 ASN A 34 3.400 4.810 15.893 1.00 0.78 O ATOM 121 ND2 ASN A 34 3.997 5.792 14.027 1.00 0.74 N ATOM 0 H ASN A 34 6.290 4.122 16.510 1.00 0.72 H new ATOM 0 HA ASN A 34 4.184 2.305 15.987 1.00 0.64 H new ATOM 0 HB2 ASN A 34 5.989 4.057 14.271 1.00 0.67 H new ATOM 0 HB3 ASN A 34 4.633 3.160 13.616 1.00 0.67 H new ATOM 0 HD21 ASN A 34 3.373 6.576 14.218 1.00 0.74 H new ATOM 0 HD22 ASN A 34 4.560 5.783 13.176 1.00 0.74 H new ATOM 128 N LYS A 35 7.147 1.171 15.084 1.00 0.57 N ATOM 129 CA LYS A 35 7.857 -0.078 14.734 1.00 0.56 C ATOM 130 C LYS A 35 7.651 -1.207 15.757 1.00 0.56 C ATOM 131 O LYS A 35 7.581 -2.365 15.350 1.00 0.59 O ATOM 132 CB LYS A 35 9.358 0.195 14.473 1.00 0.63 C ATOM 133 CG LYS A 35 9.746 -0.079 13.005 1.00 0.81 C ATOM 134 CD LYS A 35 11.185 0.325 12.635 1.00 1.00 C ATOM 135 CE LYS A 35 12.279 -0.223 13.563 1.00 1.20 C ATOM 136 NZ LYS A 35 12.403 -1.700 13.533 1.00 2.08 N ATOM 0 H LYS A 35 7.774 1.943 15.311 1.00 0.57 H new ATOM 0 HA LYS A 35 7.408 -0.440 13.809 1.00 0.56 H new ATOM 0 HB2 LYS A 35 9.587 1.231 14.722 1.00 0.63 H new ATOM 0 HB3 LYS A 35 9.961 -0.431 15.131 1.00 0.63 H new ATOM 0 HG2 LYS A 35 9.618 -1.142 12.802 1.00 0.81 H new ATOM 0 HG3 LYS A 35 9.054 0.456 12.354 1.00 0.81 H new ATOM 0 HD2 LYS A 35 11.390 -0.013 11.619 1.00 1.00 H new ATOM 0 HD3 LYS A 35 11.249 1.413 12.628 1.00 1.00 H new ATOM 0 HE2 LYS A 35 13.235 0.219 13.283 1.00 1.20 H new ATOM 0 HE3 LYS A 35 12.069 0.094 14.584 1.00 1.20 H new ATOM 0 HZ1 LYS A 35 12.815 -2.032 14.428 1.00 2.08 H new ATOM 0 HZ2 LYS A 35 11.462 -2.125 13.406 1.00 2.08 H new ATOM 0 HZ3 LYS A 35 13.019 -1.981 12.743 1.00 2.08 H new ATOM 150 N ASP A 36 7.476 -0.902 17.048 1.00 0.59 N ATOM 151 CA ASP A 36 7.100 -1.888 18.082 1.00 0.62 C ATOM 152 C ASP A 36 5.610 -2.282 18.016 1.00 0.57 C ATOM 153 O ASP A 36 5.232 -3.410 18.333 1.00 0.67 O ATOM 154 CB ASP A 36 7.446 -1.340 19.471 1.00 0.72 C ATOM 155 CG ASP A 36 7.153 -2.357 20.581 1.00 0.85 C ATOM 156 OD1 ASP A 36 7.833 -3.408 20.642 1.00 1.67 O ATOM 157 OD2 ASP A 36 6.252 -2.086 21.417 1.00 1.95 O ATOM 0 H ASP A 36 7.591 0.043 17.413 1.00 0.59 H new ATOM 0 HA ASP A 36 7.673 -2.795 17.889 1.00 0.62 H new ATOM 0 HB2 ASP A 36 8.501 -1.066 19.500 1.00 0.72 H new ATOM 0 HB3 ASP A 36 6.875 -0.430 19.654 1.00 0.72 H new ATOM 162 N THR A 37 4.751 -1.380 17.544 1.00 0.51 N ATOM 163 CA THR A 37 3.343 -1.703 17.247 1.00 0.49 C ATOM 164 C THR A 37 3.220 -2.568 15.991 1.00 0.45 C ATOM 165 O THR A 37 2.527 -3.581 16.019 1.00 0.52 O ATOM 166 CB THR A 37 2.521 -0.416 17.115 1.00 0.49 C ATOM 167 OG1 THR A 37 2.623 0.327 18.309 1.00 0.57 O ATOM 168 CG2 THR A 37 1.032 -0.657 16.869 1.00 0.57 C ATOM 0 H THR A 37 5.002 -0.409 17.355 1.00 0.51 H new ATOM 0 HA THR A 37 2.945 -2.284 18.079 1.00 0.49 H new ATOM 0 HB THR A 37 2.930 0.110 16.252 1.00 0.49 H new ATOM 0 HG1 THR A 37 3.522 0.710 18.380 1.00 0.57 H new ATOM 0 HG21 THR A 37 0.517 0.300 16.787 1.00 0.57 H new ATOM 0 HG22 THR A 37 0.902 -1.219 15.944 1.00 0.57 H new ATOM 0 HG23 THR A 37 0.613 -1.224 17.700 1.00 0.57 H new ATOM 176 N LEU A 38 3.957 -2.262 14.918 1.00 0.42 N ATOM 177 CA LEU A 38 4.059 -3.135 13.742 1.00 0.39 C ATOM 178 C LEU A 38 4.679 -4.495 14.091 1.00 0.45 C ATOM 179 O LEU A 38 4.221 -5.513 13.578 1.00 0.45 O ATOM 180 CB LEU A 38 4.844 -2.414 12.632 1.00 0.43 C ATOM 181 CG LEU A 38 3.965 -1.415 11.859 1.00 0.45 C ATOM 182 CD1 LEU A 38 4.814 -0.357 11.165 1.00 0.55 C ATOM 183 CD2 LEU A 38 3.126 -2.120 10.789 1.00 0.48 C ATOM 0 H LEU A 38 4.500 -1.402 14.840 1.00 0.42 H new ATOM 0 HA LEU A 38 3.054 -3.346 13.377 1.00 0.39 H new ATOM 0 HB2 LEU A 38 5.691 -1.887 13.071 1.00 0.43 H new ATOM 0 HB3 LEU A 38 5.251 -3.150 11.939 1.00 0.43 H new ATOM 0 HG LEU A 38 3.310 -0.947 12.594 1.00 0.45 H new ATOM 0 HD11 LEU A 38 4.166 0.335 10.627 1.00 0.55 H new ATOM 0 HD12 LEU A 38 5.392 0.191 11.909 1.00 0.55 H new ATOM 0 HD13 LEU A 38 5.493 -0.839 10.462 1.00 0.55 H new ATOM 0 HD21 LEU A 38 2.517 -1.386 10.262 1.00 0.48 H new ATOM 0 HD22 LEU A 38 3.786 -2.620 10.080 1.00 0.48 H new ATOM 0 HD23 LEU A 38 2.477 -2.857 11.262 1.00 0.48 H new ATOM 195 N SER A 39 5.626 -4.543 15.036 1.00 0.55 N ATOM 196 CA SER A 39 6.186 -5.786 15.598 1.00 0.65 C ATOM 197 C SER A 39 5.114 -6.757 16.129 1.00 0.67 C ATOM 198 O SER A 39 5.352 -7.967 16.143 1.00 0.81 O ATOM 199 CB SER A 39 7.164 -5.440 16.727 1.00 0.82 C ATOM 200 OG SER A 39 8.086 -6.479 16.971 1.00 1.33 O ATOM 0 H SER A 39 6.036 -3.702 15.443 1.00 0.55 H new ATOM 0 HA SER A 39 6.696 -6.297 14.782 1.00 0.65 H new ATOM 0 HB2 SER A 39 7.705 -4.529 16.470 1.00 0.82 H new ATOM 0 HB3 SER A 39 6.604 -5.232 17.639 1.00 0.82 H new ATOM 0 HG SER A 39 8.691 -6.216 17.696 1.00 1.33 H new ATOM 206 N GLN A 40 3.927 -6.257 16.506 1.00 0.62 N ATOM 207 CA GLN A 40 2.813 -7.056 17.043 1.00 0.66 C ATOM 208 C GLN A 40 1.905 -7.699 15.971 1.00 0.61 C ATOM 209 O GLN A 40 1.012 -8.480 16.313 1.00 0.79 O ATOM 210 CB GLN A 40 2.016 -6.252 18.061 1.00 0.70 C ATOM 211 CG GLN A 40 2.877 -6.140 19.322 1.00 1.08 C ATOM 212 CD GLN A 40 2.330 -5.053 20.186 1.00 1.18 C ATOM 213 OE1 GLN A 40 1.281 -5.142 20.806 1.00 2.41 O ATOM 214 NE2 GLN A 40 2.959 -3.917 20.103 1.00 2.19 N ATOM 0 H GLN A 40 3.709 -5.262 16.445 1.00 0.62 H new ATOM 0 HA GLN A 40 3.273 -7.905 17.549 1.00 0.66 H new ATOM 0 HB2 GLN A 40 1.777 -5.263 17.669 1.00 0.70 H new ATOM 0 HB3 GLN A 40 1.069 -6.744 18.284 1.00 0.70 H new ATOM 0 HG2 GLN A 40 2.879 -7.086 19.863 1.00 1.08 H new ATOM 0 HG3 GLN A 40 3.911 -5.924 19.054 1.00 1.08 H new ATOM 0 HE21 GLN A 40 3.834 -3.855 19.582 1.00 2.19 H new ATOM 0 HE22 GLN A 40 2.577 -3.088 20.558 1.00 2.19 H new ATOM 223 N ILE A 41 2.108 -7.365 14.687 1.00 0.54 N ATOM 224 CA ILE A 41 1.342 -7.872 13.527 1.00 0.57 C ATOM 225 C ILE A 41 2.212 -8.364 12.362 1.00 0.58 C ATOM 226 O ILE A 41 1.753 -9.178 11.559 1.00 0.79 O ATOM 227 CB ILE A 41 0.331 -6.818 13.006 1.00 0.60 C ATOM 228 CG1 ILE A 41 0.890 -5.376 12.929 1.00 0.44 C ATOM 229 CG2 ILE A 41 -0.942 -6.890 13.851 1.00 0.83 C ATOM 230 CD1 ILE A 41 -0.101 -4.344 12.366 1.00 0.47 C ATOM 0 H ILE A 41 2.839 -6.708 14.413 1.00 0.54 H new ATOM 0 HA ILE A 41 0.807 -8.740 13.912 1.00 0.57 H new ATOM 0 HB ILE A 41 0.108 -7.071 11.969 1.00 0.60 H new ATOM 0 HG12 ILE A 41 1.195 -5.063 13.928 1.00 0.44 H new ATOM 0 HG13 ILE A 41 1.786 -5.379 12.308 1.00 0.44 H new ATOM 0 HG21 ILE A 41 -1.659 -6.152 13.492 1.00 0.83 H new ATOM 0 HG22 ILE A 41 -1.376 -7.887 13.771 1.00 0.83 H new ATOM 0 HG23 ILE A 41 -0.699 -6.683 14.893 1.00 0.83 H new ATOM 0 HD11 ILE A 41 0.369 -3.361 12.346 1.00 0.47 H new ATOM 0 HD12 ILE A 41 -0.388 -4.629 11.354 1.00 0.47 H new ATOM 0 HD13 ILE A 41 -0.988 -4.309 12.998 1.00 0.47 H new ATOM 242 N VAL A 42 3.455 -7.897 12.243 1.00 0.47 N ATOM 243 CA VAL A 42 4.361 -8.271 11.146 1.00 0.48 C ATOM 244 C VAL A 42 4.981 -9.660 11.326 1.00 0.58 C ATOM 245 O VAL A 42 5.279 -10.097 12.445 1.00 0.66 O ATOM 246 CB VAL A 42 5.410 -7.171 10.878 1.00 0.45 C ATOM 247 CG1 VAL A 42 6.536 -7.154 11.915 1.00 0.54 C ATOM 248 CG2 VAL A 42 6.042 -7.281 9.485 1.00 0.45 C ATOM 0 H VAL A 42 3.869 -7.243 12.908 1.00 0.47 H new ATOM 0 HA VAL A 42 3.750 -8.349 10.247 1.00 0.48 H new ATOM 0 HB VAL A 42 4.847 -6.240 10.947 1.00 0.45 H new ATOM 0 HG11 VAL A 42 7.242 -6.359 11.673 1.00 0.54 H new ATOM 0 HG12 VAL A 42 6.116 -6.977 12.905 1.00 0.54 H new ATOM 0 HG13 VAL A 42 7.053 -8.114 11.907 1.00 0.54 H new ATOM 0 HG21 VAL A 42 6.772 -6.482 9.352 1.00 0.45 H new ATOM 0 HG22 VAL A 42 6.539 -8.246 9.386 1.00 0.45 H new ATOM 0 HG23 VAL A 42 5.265 -7.193 8.725 1.00 0.45 H new ATOM 258 N VAL A 43 5.188 -10.335 10.196 1.00 0.61 N ATOM 259 CA VAL A 43 5.875 -11.624 10.051 1.00 0.76 C ATOM 260 C VAL A 43 6.805 -11.571 8.831 1.00 0.63 C ATOM 261 O VAL A 43 6.456 -10.993 7.799 1.00 0.65 O ATOM 262 CB VAL A 43 4.853 -12.782 9.997 1.00 1.02 C ATOM 263 CG1 VAL A 43 3.714 -12.556 9.000 1.00 1.35 C ATOM 264 CG2 VAL A 43 5.500 -14.121 9.635 1.00 2.39 C ATOM 0 H VAL A 43 4.861 -9.976 9.299 1.00 0.61 H new ATOM 0 HA VAL A 43 6.499 -11.819 10.923 1.00 0.76 H new ATOM 0 HB VAL A 43 4.450 -12.808 11.009 1.00 1.02 H new ATOM 0 HG11 VAL A 43 3.038 -13.411 9.020 1.00 1.35 H new ATOM 0 HG12 VAL A 43 3.166 -11.654 9.272 1.00 1.35 H new ATOM 0 HG13 VAL A 43 4.126 -12.442 7.997 1.00 1.35 H new ATOM 0 HG21 VAL A 43 4.737 -14.899 9.611 1.00 2.39 H new ATOM 0 HG22 VAL A 43 5.971 -14.044 8.655 1.00 2.39 H new ATOM 0 HG23 VAL A 43 6.254 -14.374 10.381 1.00 2.39 H new ATOM 274 N PHE A 44 8.001 -12.146 8.972 1.00 0.70 N ATOM 275 CA PHE A 44 9.101 -12.103 8.002 1.00 0.74 C ATOM 276 C PHE A 44 9.368 -13.494 7.372 1.00 0.82 C ATOM 277 O PHE A 44 8.872 -14.500 7.897 1.00 0.92 O ATOM 278 CB PHE A 44 10.341 -11.540 8.726 1.00 0.88 C ATOM 279 CG PHE A 44 10.197 -10.127 9.263 1.00 0.75 C ATOM 280 CD1 PHE A 44 10.224 -9.030 8.382 1.00 2.20 C ATOM 281 CD2 PHE A 44 10.083 -9.903 10.648 1.00 1.59 C ATOM 282 CE1 PHE A 44 10.153 -7.717 8.883 1.00 2.14 C ATOM 283 CE2 PHE A 44 10.010 -8.592 11.151 1.00 1.63 C ATOM 284 CZ PHE A 44 10.048 -7.499 10.268 1.00 0.66 C ATOM 0 H PHE A 44 8.242 -12.681 9.806 1.00 0.70 H new ATOM 0 HA PHE A 44 8.839 -11.455 7.166 1.00 0.74 H new ATOM 0 HB2 PHE A 44 10.588 -12.202 9.556 1.00 0.88 H new ATOM 0 HB3 PHE A 44 11.185 -11.564 8.037 1.00 0.88 H new ATOM 0 HD1 PHE A 44 10.299 -9.196 7.318 1.00 2.20 H new ATOM 0 HD2 PHE A 44 10.051 -10.742 11.327 1.00 1.59 H new ATOM 0 HE1 PHE A 44 10.179 -6.877 8.204 1.00 2.14 H new ATOM 0 HE2 PHE A 44 9.925 -8.425 12.215 1.00 1.63 H new ATOM 0 HZ PHE A 44 9.997 -6.491 10.654 1.00 0.66 H new ATOM 294 N PRO A 45 10.166 -13.592 6.285 1.00 0.85 N ATOM 295 CA PRO A 45 10.364 -14.833 5.527 1.00 1.00 C ATOM 296 C PRO A 45 10.910 -16.011 6.344 1.00 1.10 C ATOM 297 O PRO A 45 11.526 -15.838 7.399 1.00 1.16 O ATOM 298 CB PRO A 45 11.316 -14.490 4.376 1.00 1.02 C ATOM 299 CG PRO A 45 11.141 -12.990 4.199 1.00 1.01 C ATOM 300 CD PRO A 45 10.842 -12.496 5.604 1.00 0.86 C ATOM 0 HA PRO A 45 9.390 -15.182 5.182 1.00 1.00 H new ATOM 0 HB2 PRO A 45 12.347 -14.747 4.619 1.00 1.02 H new ATOM 0 HB3 PRO A 45 11.058 -15.033 3.467 1.00 1.02 H new ATOM 0 HG2 PRO A 45 12.041 -12.527 3.794 1.00 1.01 H new ATOM 0 HG3 PRO A 45 10.327 -12.760 3.512 1.00 1.01 H new ATOM 0 HD2 PRO A 45 11.760 -12.222 6.124 1.00 0.86 H new ATOM 0 HD3 PRO A 45 10.213 -11.606 5.578 1.00 0.86 H new ATOM 308 N THR A 46 10.718 -17.226 5.828 1.00 1.52 N ATOM 309 CA THR A 46 11.070 -18.490 6.503 1.00 1.79 C ATOM 310 C THR A 46 12.457 -19.039 6.118 1.00 1.84 C ATOM 311 O THR A 46 13.043 -19.814 6.878 1.00 2.10 O ATOM 312 CB THR A 46 9.933 -19.506 6.287 1.00 2.34 C ATOM 313 OG1 THR A 46 10.129 -20.672 7.054 1.00 2.53 O ATOM 314 CG2 THR A 46 9.768 -19.938 4.833 1.00 3.77 C ATOM 0 H THR A 46 10.304 -17.369 4.907 1.00 1.52 H new ATOM 0 HA THR A 46 11.166 -18.289 7.570 1.00 1.79 H new ATOM 0 HB THR A 46 9.033 -18.978 6.601 1.00 2.34 H new ATOM 0 HG1 THR A 46 9.390 -21.296 6.896 1.00 2.53 H new ATOM 0 HG21 THR A 46 8.949 -20.654 4.757 1.00 3.77 H new ATOM 0 HG22 THR A 46 9.546 -19.066 4.217 1.00 3.77 H new ATOM 0 HG23 THR A 46 10.690 -20.403 4.485 1.00 3.77 H new ATOM 322 N GLY A 47 13.015 -18.598 4.984 1.00 1.82 N ATOM 323 CA GLY A 47 14.376 -18.882 4.501 1.00 2.03 C ATOM 324 C GLY A 47 15.401 -17.790 4.854 1.00 1.35 C ATOM 325 O GLY A 47 15.294 -17.136 5.898 1.00 1.84 O ATOM 0 H GLY A 47 12.500 -17.998 4.340 1.00 1.82 H new ATOM 0 HA2 GLY A 47 14.710 -19.830 4.922 1.00 2.03 H new ATOM 0 HA3 GLY A 47 14.349 -19.005 3.418 1.00 2.03 H new ATOM 329 N ASN A 48 16.373 -17.568 3.963 1.00 1.39 N ATOM 330 CA ASN A 48 17.284 -16.415 3.963 1.00 1.29 C ATOM 331 C ASN A 48 16.637 -15.221 3.225 1.00 1.08 C ATOM 332 O ASN A 48 15.959 -15.414 2.211 1.00 1.27 O ATOM 333 CB ASN A 48 18.617 -16.849 3.319 1.00 1.90 C ATOM 334 CG ASN A 48 19.600 -15.700 3.197 1.00 2.90 C ATOM 335 OD1 ASN A 48 19.733 -15.061 2.161 1.00 3.98 O ATOM 336 ND2 ASN A 48 20.294 -15.357 4.254 1.00 3.18 N ATOM 0 H ASN A 48 16.555 -18.210 3.192 1.00 1.39 H new ATOM 0 HA ASN A 48 17.483 -16.081 4.981 1.00 1.29 H new ATOM 0 HB2 ASN A 48 19.064 -17.644 3.916 1.00 1.90 H new ATOM 0 HB3 ASN A 48 18.422 -17.264 2.330 1.00 1.90 H new ATOM 0 HD21 ASN A 48 20.936 -14.566 4.208 1.00 3.18 H new ATOM 0 HD22 ASN A 48 20.192 -15.881 5.123 1.00 3.18 H new ATOM 343 N TYR A 49 16.825 -13.991 3.714 1.00 0.98 N ATOM 344 CA TYR A 49 16.234 -12.784 3.110 1.00 0.85 C ATOM 345 C TYR A 49 17.019 -11.492 3.375 1.00 0.91 C ATOM 346 O TYR A 49 17.849 -11.426 4.284 1.00 1.45 O ATOM 347 CB TYR A 49 14.776 -12.631 3.577 1.00 0.76 C ATOM 348 CG TYR A 49 14.562 -12.474 5.075 1.00 0.69 C ATOM 349 CD1 TYR A 49 14.525 -13.615 5.899 1.00 1.95 C ATOM 350 CD2 TYR A 49 14.345 -11.199 5.636 1.00 1.95 C ATOM 351 CE1 TYR A 49 14.286 -13.487 7.278 1.00 2.05 C ATOM 352 CE2 TYR A 49 14.103 -11.066 7.018 1.00 1.87 C ATOM 353 CZ TYR A 49 14.079 -12.213 7.841 1.00 0.74 C ATOM 354 OH TYR A 49 13.899 -12.107 9.184 1.00 0.86 O ATOM 0 H TYR A 49 17.391 -13.800 4.541 1.00 0.98 H new ATOM 0 HA TYR A 49 16.277 -12.933 2.031 1.00 0.85 H new ATOM 0 HB2 TYR A 49 14.346 -11.763 3.077 1.00 0.76 H new ATOM 0 HB3 TYR A 49 14.215 -13.503 3.241 1.00 0.76 H new ATOM 0 HD1 TYR A 49 14.681 -14.593 5.469 1.00 1.95 H new ATOM 0 HD2 TYR A 49 14.364 -10.322 5.005 1.00 1.95 H new ATOM 0 HE1 TYR A 49 14.261 -14.365 7.906 1.00 2.05 H new ATOM 0 HE2 TYR A 49 13.936 -10.089 7.447 1.00 1.87 H new ATOM 0 HH TYR A 49 13.769 -11.166 9.423 1.00 0.86 H new ATOM 364 N ASP A 50 16.718 -10.445 2.601 1.00 0.90 N ATOM 365 CA ASP A 50 17.194 -9.072 2.828 1.00 1.08 C ATOM 366 C ASP A 50 16.512 -8.471 4.073 1.00 0.96 C ATOM 367 O ASP A 50 15.504 -7.759 3.998 1.00 0.93 O ATOM 368 CB ASP A 50 16.978 -8.240 1.551 1.00 1.30 C ATOM 369 CG ASP A 50 17.729 -6.902 1.540 1.00 2.38 C ATOM 370 OD1 ASP A 50 17.910 -6.245 2.589 1.00 3.67 O ATOM 371 OD2 ASP A 50 18.168 -6.481 0.442 1.00 2.89 O ATOM 0 H ASP A 50 16.122 -10.528 1.778 1.00 0.90 H new ATOM 0 HA ASP A 50 18.264 -9.068 3.036 1.00 1.08 H new ATOM 0 HB2 ASP A 50 17.293 -8.828 0.689 1.00 1.30 H new ATOM 0 HB3 ASP A 50 15.912 -8.047 1.432 1.00 1.30 H new ATOM 376 N LYS A 51 17.040 -8.809 5.256 1.00 0.96 N ATOM 377 CA LYS A 51 16.542 -8.326 6.554 1.00 0.95 C ATOM 378 C LYS A 51 16.629 -6.819 6.694 1.00 0.89 C ATOM 379 O LYS A 51 15.852 -6.234 7.453 1.00 0.86 O ATOM 380 CB LYS A 51 17.292 -8.996 7.713 1.00 1.04 C ATOM 381 CG LYS A 51 18.805 -8.712 7.777 1.00 2.20 C ATOM 382 CD LYS A 51 19.485 -9.428 8.949 1.00 2.97 C ATOM 383 CE LYS A 51 19.562 -10.945 8.736 1.00 2.66 C ATOM 384 NZ LYS A 51 20.206 -11.614 9.886 1.00 2.98 N ATOM 0 H LYS A 51 17.839 -9.437 5.342 1.00 0.96 H new ATOM 0 HA LYS A 51 15.488 -8.599 6.595 1.00 0.95 H new ATOM 0 HB2 LYS A 51 16.840 -8.673 8.651 1.00 1.04 H new ATOM 0 HB3 LYS A 51 17.145 -10.074 7.643 1.00 1.04 H new ATOM 0 HG2 LYS A 51 19.271 -9.027 6.843 1.00 2.20 H new ATOM 0 HG3 LYS A 51 18.967 -7.638 7.868 1.00 2.20 H new ATOM 0 HD2 LYS A 51 20.491 -9.030 9.081 1.00 2.97 H new ATOM 0 HD3 LYS A 51 18.936 -9.219 9.868 1.00 2.97 H new ATOM 0 HE2 LYS A 51 18.559 -11.346 8.594 1.00 2.66 H new ATOM 0 HE3 LYS A 51 20.123 -11.159 7.826 1.00 2.66 H new ATOM 0 HZ1 LYS A 51 20.244 -12.639 9.714 1.00 2.98 H new ATOM 0 HZ2 LYS A 51 21.172 -11.246 10.005 1.00 2.98 H new ATOM 0 HZ3 LYS A 51 19.656 -11.428 10.749 1.00 2.98 H new ATOM 398 N ASN A 52 17.570 -6.195 5.989 1.00 0.93 N ATOM 399 CA ASN A 52 17.753 -4.765 6.093 1.00 0.94 C ATOM 400 C ASN A 52 16.617 -4.031 5.367 1.00 0.90 C ATOM 401 O ASN A 52 15.937 -3.185 5.950 1.00 1.03 O ATOM 402 CB ASN A 52 19.132 -4.378 5.541 1.00 1.06 C ATOM 403 CG ASN A 52 19.555 -2.981 5.965 1.00 2.22 C ATOM 404 OD1 ASN A 52 18.905 -2.308 6.754 1.00 3.15 O ATOM 405 ND2 ASN A 52 20.657 -2.477 5.472 1.00 2.83 N ATOM 0 H ASN A 52 18.210 -6.661 5.346 1.00 0.93 H new ATOM 0 HA ASN A 52 17.716 -4.465 7.140 1.00 0.94 H new ATOM 0 HB2 ASN A 52 19.873 -5.099 5.885 1.00 1.06 H new ATOM 0 HB3 ASN A 52 19.114 -4.434 4.453 1.00 1.06 H new ATOM 0 HD21 ASN A 52 20.958 -1.542 5.747 1.00 2.83 H new ATOM 0 HD22 ASN A 52 21.215 -3.019 4.813 1.00 2.83 H new ATOM 412 N GLU A 53 16.358 -4.430 4.122 1.00 0.89 N ATOM 413 CA GLU A 53 15.231 -3.924 3.324 1.00 0.84 C ATOM 414 C GLU A 53 13.883 -4.260 3.969 1.00 0.68 C ATOM 415 O GLU A 53 13.028 -3.384 4.039 1.00 0.68 O ATOM 416 CB GLU A 53 15.289 -4.445 1.876 1.00 1.00 C ATOM 417 CG GLU A 53 14.113 -4.018 0.975 1.00 1.93 C ATOM 418 CD GLU A 53 13.864 -2.505 0.875 1.00 2.67 C ATOM 419 OE1 GLU A 53 14.754 -1.676 1.183 1.00 3.15 O ATOM 420 OE2 GLU A 53 12.748 -2.101 0.469 1.00 3.73 O ATOM 0 H GLU A 53 16.927 -5.119 3.631 1.00 0.89 H new ATOM 0 HA GLU A 53 15.323 -2.838 3.296 1.00 0.84 H new ATOM 0 HB2 GLU A 53 16.218 -4.101 1.421 1.00 1.00 H new ATOM 0 HB3 GLU A 53 15.330 -5.534 1.900 1.00 1.00 H new ATOM 0 HG2 GLU A 53 14.289 -4.406 -0.028 1.00 1.93 H new ATOM 0 HG3 GLU A 53 13.205 -4.493 1.345 1.00 1.93 H new ATOM 427 N ALA A 54 13.694 -5.466 4.513 1.00 0.63 N ATOM 428 CA ALA A 54 12.462 -5.820 5.222 1.00 0.57 C ATOM 429 C ALA A 54 12.199 -4.892 6.428 1.00 0.58 C ATOM 430 O ALA A 54 11.110 -4.328 6.578 1.00 0.57 O ATOM 431 CB ALA A 54 12.561 -7.291 5.643 1.00 0.58 C ATOM 0 H ALA A 54 14.383 -6.217 4.475 1.00 0.63 H new ATOM 0 HA ALA A 54 11.608 -5.684 4.558 1.00 0.57 H new ATOM 0 HB1 ALA A 54 11.654 -7.579 6.174 1.00 0.58 H new ATOM 0 HB2 ALA A 54 12.677 -7.916 4.757 1.00 0.58 H new ATOM 0 HB3 ALA A 54 13.422 -7.425 6.297 1.00 0.58 H new ATOM 437 N ASN A 55 13.219 -4.664 7.262 1.00 0.64 N ATOM 438 CA ASN A 55 13.123 -3.714 8.373 1.00 0.72 C ATOM 439 C ASN A 55 12.905 -2.268 7.884 1.00 0.70 C ATOM 440 O ASN A 55 12.140 -1.533 8.504 1.00 0.68 O ATOM 441 CB ASN A 55 14.365 -3.863 9.265 1.00 0.86 C ATOM 442 CG ASN A 55 14.356 -2.849 10.394 1.00 1.03 C ATOM 443 OD1 ASN A 55 13.524 -2.884 11.288 1.00 1.85 O ATOM 444 ND2 ASN A 55 15.244 -1.890 10.356 1.00 1.63 N ATOM 0 H ASN A 55 14.125 -5.128 7.187 1.00 0.64 H new ATOM 0 HA ASN A 55 12.240 -3.946 8.969 1.00 0.72 H new ATOM 0 HB2 ASN A 55 14.400 -4.871 9.678 1.00 0.86 H new ATOM 0 HB3 ASN A 55 15.265 -3.734 8.664 1.00 0.86 H new ATOM 0 HD21 ASN A 55 15.244 -1.166 11.075 1.00 1.63 H new ATOM 0 HD22 ASN A 55 15.936 -1.865 9.607 1.00 1.63 H new ATOM 451 N ALA A 56 13.495 -1.873 6.750 1.00 0.73 N ATOM 452 CA ALA A 56 13.295 -0.549 6.160 1.00 0.74 C ATOM 453 C ALA A 56 11.877 -0.376 5.576 1.00 0.69 C ATOM 454 O ALA A 56 11.272 0.675 5.766 1.00 0.73 O ATOM 455 CB ALA A 56 14.392 -0.294 5.123 1.00 0.79 C ATOM 0 H ALA A 56 14.128 -2.468 6.215 1.00 0.73 H new ATOM 0 HA ALA A 56 13.374 0.204 6.944 1.00 0.74 H new ATOM 0 HB1 ALA A 56 14.250 0.691 4.678 1.00 0.79 H new ATOM 0 HB2 ALA A 56 15.368 -0.337 5.607 1.00 0.79 H new ATOM 0 HB3 ALA A 56 14.340 -1.055 4.344 1.00 0.79 H new ATOM 461 N MET A 57 11.291 -1.413 4.967 1.00 0.65 N ATOM 462 CA MET A 57 9.871 -1.453 4.587 1.00 0.63 C ATOM 463 C MET A 57 8.987 -1.234 5.824 1.00 0.61 C ATOM 464 O MET A 57 8.113 -0.363 5.815 1.00 0.65 O ATOM 465 CB MET A 57 9.526 -2.798 3.916 1.00 0.62 C ATOM 466 CG MET A 57 10.154 -2.988 2.530 1.00 1.51 C ATOM 467 SD MET A 57 10.147 -4.698 1.912 1.00 1.82 S ATOM 468 CE MET A 57 8.389 -4.939 1.551 1.00 0.68 C ATOM 0 H MET A 57 11.797 -2.263 4.719 1.00 0.65 H new ATOM 0 HA MET A 57 9.681 -0.653 3.871 1.00 0.63 H new ATOM 0 HB2 MET A 57 9.854 -3.610 4.565 1.00 0.62 H new ATOM 0 HB3 MET A 57 8.443 -2.879 3.826 1.00 0.62 H new ATOM 0 HG2 MET A 57 9.622 -2.358 1.817 1.00 1.51 H new ATOM 0 HG3 MET A 57 11.184 -2.633 2.563 1.00 1.51 H new ATOM 0 HE1 MET A 57 8.229 -5.951 1.180 1.00 0.68 H new ATOM 0 HE2 MET A 57 7.807 -4.789 2.460 1.00 0.68 H new ATOM 0 HE3 MET A 57 8.071 -4.221 0.795 1.00 0.68 H new ATOM 478 N VAL A 58 9.247 -1.951 6.927 1.00 0.57 N ATOM 479 CA VAL A 58 8.480 -1.732 8.174 1.00 0.54 C ATOM 480 C VAL A 58 8.738 -0.338 8.777 1.00 0.63 C ATOM 481 O VAL A 58 7.804 0.272 9.287 1.00 0.64 O ATOM 482 CB VAL A 58 8.693 -2.871 9.194 1.00 0.53 C ATOM 483 CG1 VAL A 58 7.764 -2.743 10.411 1.00 0.54 C ATOM 484 CG2 VAL A 58 8.351 -4.240 8.586 1.00 0.49 C ATOM 0 H VAL A 58 9.965 -2.673 6.988 1.00 0.57 H new ATOM 0 HA VAL A 58 7.424 -1.756 7.905 1.00 0.54 H new ATOM 0 HB VAL A 58 9.742 -2.795 9.481 1.00 0.53 H new ATOM 0 HG11 VAL A 58 7.951 -3.567 11.100 1.00 0.54 H new ATOM 0 HG12 VAL A 58 7.955 -1.797 10.917 1.00 0.54 H new ATOM 0 HG13 VAL A 58 6.726 -2.775 10.081 1.00 0.54 H new ATOM 0 HG21 VAL A 58 8.512 -5.019 9.331 1.00 0.49 H new ATOM 0 HG22 VAL A 58 7.307 -4.248 8.272 1.00 0.49 H new ATOM 0 HG23 VAL A 58 8.991 -4.425 7.723 1.00 0.49 H new ATOM 494 N ASN A 59 9.943 0.233 8.655 1.00 0.70 N ATOM 495 CA ASN A 59 10.257 1.608 9.080 1.00 0.79 C ATOM 496 C ASN A 59 9.497 2.673 8.262 1.00 0.83 C ATOM 497 O ASN A 59 8.947 3.619 8.828 1.00 0.89 O ATOM 498 CB ASN A 59 11.780 1.808 9.002 1.00 0.90 C ATOM 499 CG ASN A 59 12.236 3.113 9.633 1.00 1.02 C ATOM 500 OD1 ASN A 59 12.150 3.307 10.836 1.00 1.13 O ATOM 501 ND2 ASN A 59 12.734 4.042 8.851 1.00 1.45 N ATOM 0 H ASN A 59 10.743 -0.254 8.251 1.00 0.70 H new ATOM 0 HA ASN A 59 9.921 1.742 10.108 1.00 0.79 H new ATOM 0 HB2 ASN A 59 12.277 0.976 9.500 1.00 0.90 H new ATOM 0 HB3 ASN A 59 12.092 1.786 7.958 1.00 0.90 H new ATOM 0 HD21 ASN A 59 13.050 4.927 9.248 1.00 1.45 H new ATOM 0 HD22 ASN A 59 12.805 3.879 7.847 1.00 1.45 H new ATOM 508 N ARG A 60 9.384 2.488 6.941 1.00 0.84 N ATOM 509 CA ARG A 60 8.525 3.309 6.059 1.00 0.94 C ATOM 510 C ARG A 60 7.057 3.227 6.488 1.00 0.83 C ATOM 511 O ARG A 60 6.419 4.257 6.676 1.00 0.89 O ATOM 512 CB ARG A 60 8.692 2.888 4.586 1.00 1.11 C ATOM 513 CG ARG A 60 10.083 3.219 4.014 1.00 1.03 C ATOM 514 CD ARG A 60 10.308 2.525 2.660 1.00 1.12 C ATOM 515 NE ARG A 60 11.710 2.087 2.505 1.00 1.73 N ATOM 516 CZ ARG A 60 12.132 0.904 2.096 1.00 2.86 C ATOM 517 NH1 ARG A 60 11.361 -0.032 1.639 1.00 3.85 N ATOM 518 NH2 ARG A 60 13.394 0.614 2.129 1.00 3.59 N ATOM 0 H ARG A 60 9.890 1.756 6.442 1.00 0.84 H new ATOM 0 HA ARG A 60 8.843 4.347 6.153 1.00 0.94 H new ATOM 0 HB2 ARG A 60 8.516 1.816 4.499 1.00 1.11 H new ATOM 0 HB3 ARG A 60 7.931 3.385 3.984 1.00 1.11 H new ATOM 0 HG2 ARG A 60 10.182 4.298 3.893 1.00 1.03 H new ATOM 0 HG3 ARG A 60 10.853 2.905 4.719 1.00 1.03 H new ATOM 0 HD2 ARG A 60 9.645 1.664 2.576 1.00 1.12 H new ATOM 0 HD3 ARG A 60 10.047 3.208 1.852 1.00 1.12 H new ATOM 0 HE ARG A 60 12.429 2.771 2.739 1.00 1.73 H new ATOM 0 HH11 ARG A 60 10.354 0.121 1.577 1.00 3.85 H new ATOM 0 HH12 ARG A 60 11.761 -0.922 1.341 1.00 3.85 H new ATOM 0 HH21 ARG A 60 14.066 1.300 2.472 1.00 3.59 H new ATOM 0 HH22 ARG A 60 13.716 -0.301 1.812 1.00 3.59 H new ATOM 532 N LEU A 61 6.531 2.030 6.762 1.00 0.75 N ATOM 533 CA LEU A 61 5.165 1.884 7.305 1.00 0.69 C ATOM 534 C LEU A 61 5.015 2.423 8.745 1.00 0.67 C ATOM 535 O LEU A 61 3.917 2.808 9.148 1.00 0.70 O ATOM 536 CB LEU A 61 4.716 0.417 7.186 1.00 0.62 C ATOM 537 CG LEU A 61 4.696 -0.145 5.749 1.00 0.65 C ATOM 538 CD1 LEU A 61 4.157 -1.575 5.772 1.00 0.71 C ATOM 539 CD2 LEU A 61 3.862 0.696 4.780 1.00 0.68 C ATOM 0 H LEU A 61 7.023 1.148 6.620 1.00 0.75 H new ATOM 0 HA LEU A 61 4.504 2.508 6.704 1.00 0.69 H new ATOM 0 HB2 LEU A 61 5.379 -0.200 7.792 1.00 0.62 H new ATOM 0 HB3 LEU A 61 3.716 0.323 7.611 1.00 0.62 H new ATOM 0 HG LEU A 61 5.723 -0.120 5.385 1.00 0.65 H new ATOM 0 HD11 LEU A 61 4.142 -1.974 4.758 1.00 0.71 H new ATOM 0 HD12 LEU A 61 4.799 -2.196 6.397 1.00 0.71 H new ATOM 0 HD13 LEU A 61 3.145 -1.576 6.178 1.00 0.71 H new ATOM 0 HD21 LEU A 61 3.891 0.244 3.788 1.00 0.68 H new ATOM 0 HD22 LEU A 61 2.830 0.738 5.130 1.00 0.68 H new ATOM 0 HD23 LEU A 61 4.270 1.706 4.731 1.00 0.68 H new ATOM 551 N ALA A 62 6.103 2.527 9.509 1.00 0.68 N ATOM 552 CA ALA A 62 6.120 3.125 10.843 1.00 0.69 C ATOM 553 C ALA A 62 6.140 4.668 10.843 1.00 0.70 C ATOM 554 O ALA A 62 5.815 5.278 11.864 1.00 0.60 O ATOM 555 CB ALA A 62 7.292 2.535 11.622 1.00 0.70 C ATOM 0 H ALA A 62 7.018 2.190 9.210 1.00 0.68 H new ATOM 0 HA ALA A 62 5.180 2.875 11.334 1.00 0.69 H new ATOM 0 HB1 ALA A 62 7.321 2.970 12.621 1.00 0.70 H new ATOM 0 HB2 ALA A 62 7.170 1.455 11.700 1.00 0.70 H new ATOM 0 HB3 ALA A 62 8.224 2.758 11.102 1.00 0.70 H new ATOM 561 N ASN A 63 6.444 5.327 9.715 1.00 0.94 N ATOM 562 CA ASN A 63 6.371 6.794 9.589 1.00 1.06 C ATOM 563 C ASN A 63 4.927 7.342 9.702 1.00 1.04 C ATOM 564 O ASN A 63 4.741 8.559 9.778 1.00 1.53 O ATOM 565 CB ASN A 63 6.963 7.231 8.232 1.00 1.93 C ATOM 566 CG ASN A 63 8.462 7.448 8.180 1.00 1.26 C ATOM 567 OD1 ASN A 63 8.922 8.572 8.001 1.00 2.13 O ATOM 568 ND2 ASN A 63 9.269 6.425 8.316 1.00 1.66 N ATOM 0 H ASN A 63 6.748 4.859 8.862 1.00 0.94 H new ATOM 0 HA ASN A 63 6.946 7.206 10.418 1.00 1.06 H new ATOM 0 HB2 ASN A 63 6.703 6.477 7.489 1.00 1.93 H new ATOM 0 HB3 ASN A 63 6.475 8.158 7.931 1.00 1.93 H new ATOM 0 HD21 ASN A 63 10.279 6.563 8.273 1.00 1.66 H new ATOM 0 HD22 ASN A 63 8.888 5.491 8.465 1.00 1.66 H new ATOM 575 N ILE A 64 3.914 6.468 9.653 1.00 0.87 N ATOM 576 CA ILE A 64 2.552 6.821 9.244 1.00 0.97 C ATOM 577 C ILE A 64 1.711 7.362 10.413 1.00 1.00 C ATOM 578 O ILE A 64 1.558 8.580 10.513 1.00 1.26 O ATOM 579 CB ILE A 64 1.924 5.632 8.473 1.00 0.92 C ATOM 580 CG1 ILE A 64 2.751 5.198 7.237 1.00 0.88 C ATOM 581 CG2 ILE A 64 0.486 5.953 8.045 1.00 1.16 C ATOM 582 CD1 ILE A 64 2.995 6.271 6.169 1.00 1.00 C ATOM 0 H ILE A 64 4.020 5.484 9.900 1.00 0.87 H new ATOM 0 HA ILE A 64 2.581 7.661 8.550 1.00 0.97 H new ATOM 0 HB ILE A 64 1.922 4.794 9.170 1.00 0.92 H new ATOM 0 HG12 ILE A 64 3.718 4.835 7.584 1.00 0.88 H new ATOM 0 HG13 ILE A 64 2.245 4.356 6.766 1.00 0.88 H new ATOM 0 HG21 ILE A 64 0.068 5.103 7.506 1.00 1.16 H new ATOM 0 HG22 ILE A 64 -0.120 6.156 8.928 1.00 1.16 H new ATOM 0 HG23 ILE A 64 0.486 6.829 7.396 1.00 1.16 H new ATOM 0 HD11 ILE A 64 3.584 5.847 5.356 1.00 1.00 H new ATOM 0 HD12 ILE A 64 2.039 6.621 5.780 1.00 1.00 H new ATOM 0 HD13 ILE A 64 3.536 7.108 6.611 1.00 1.00 H new ATOM 594 N ASP A 65 1.191 6.513 11.307 1.00 0.87 N ATOM 595 CA ASP A 65 0.539 6.911 12.570 1.00 0.86 C ATOM 596 C ASP A 65 0.256 5.685 13.457 1.00 0.80 C ATOM 597 O ASP A 65 -0.239 4.664 12.972 1.00 0.90 O ATOM 598 CB ASP A 65 -0.807 7.627 12.327 1.00 1.05 C ATOM 599 CG ASP A 65 -1.173 8.575 13.471 1.00 1.24 C ATOM 600 OD1 ASP A 65 -1.168 8.155 14.655 1.00 2.28 O ATOM 601 OD2 ASP A 65 -1.468 9.755 13.179 1.00 1.85 O ATOM 0 H ASP A 65 1.210 5.502 11.173 1.00 0.87 H new ATOM 0 HA ASP A 65 1.233 7.592 13.064 1.00 0.86 H new ATOM 0 HB2 ASP A 65 -0.754 8.189 11.395 1.00 1.05 H new ATOM 0 HB3 ASP A 65 -1.595 6.884 12.207 1.00 1.05 H new ATOM 606 N GLY A 66 0.476 5.798 14.766 1.00 0.76 N ATOM 607 CA GLY A 66 0.165 4.740 15.726 1.00 0.75 C ATOM 608 C GLY A 66 -1.321 4.378 15.778 1.00 0.82 C ATOM 609 O GLY A 66 -1.650 3.208 15.968 1.00 0.83 O ATOM 0 H GLY A 66 0.878 6.632 15.193 1.00 0.76 H new ATOM 0 HA2 GLY A 66 0.739 3.849 15.471 1.00 0.75 H new ATOM 0 HA3 GLY A 66 0.489 5.054 16.718 1.00 0.75 H new ATOM 613 N LYS A 67 -2.240 5.325 15.543 1.00 0.93 N ATOM 614 CA LYS A 67 -3.693 5.071 15.644 1.00 1.07 C ATOM 615 C LYS A 67 -4.229 4.114 14.578 1.00 0.91 C ATOM 616 O LYS A 67 -5.077 3.273 14.873 1.00 1.00 O ATOM 617 CB LYS A 67 -4.454 6.404 15.649 1.00 1.32 C ATOM 618 CG LYS A 67 -4.448 7.132 14.294 1.00 1.30 C ATOM 619 CD LYS A 67 -4.665 8.636 14.498 1.00 1.68 C ATOM 620 CE LYS A 67 -4.740 9.364 13.155 1.00 1.62 C ATOM 621 NZ LYS A 67 -4.827 10.825 13.351 1.00 1.50 N ATOM 0 H LYS A 67 -2.005 6.282 15.280 1.00 0.93 H new ATOM 0 HA LYS A 67 -3.862 4.556 16.590 1.00 1.07 H new ATOM 0 HB2 LYS A 67 -5.486 6.220 15.947 1.00 1.32 H new ATOM 0 HB3 LYS A 67 -4.016 7.058 16.403 1.00 1.32 H new ATOM 0 HG2 LYS A 67 -3.500 6.960 13.785 1.00 1.30 H new ATOM 0 HG3 LYS A 67 -5.232 6.728 13.653 1.00 1.30 H new ATOM 0 HD2 LYS A 67 -5.585 8.802 15.058 1.00 1.68 H new ATOM 0 HD3 LYS A 67 -3.850 9.047 15.094 1.00 1.68 H new ATOM 0 HE2 LYS A 67 -3.860 9.125 12.558 1.00 1.62 H new ATOM 0 HE3 LYS A 67 -5.609 9.016 12.596 1.00 1.62 H new ATOM 0 HZ1 LYS A 67 -5.030 11.286 12.441 1.00 1.50 H new ATOM 0 HZ2 LYS A 67 -5.589 11.040 14.025 1.00 1.50 H new ATOM 0 HZ3 LYS A 67 -3.924 11.179 13.725 1.00 1.50 H new ATOM 635 N TYR A 68 -3.710 4.189 13.352 1.00 0.77 N ATOM 636 CA TYR A 68 -4.092 3.245 12.288 1.00 0.69 C ATOM 637 C TYR A 68 -3.417 1.884 12.501 1.00 0.62 C ATOM 638 O TYR A 68 -4.023 0.835 12.277 1.00 0.59 O ATOM 639 CB TYR A 68 -3.740 3.789 10.896 1.00 0.77 C ATOM 640 CG TYR A 68 -4.083 5.244 10.628 1.00 1.17 C ATOM 641 CD1 TYR A 68 -5.366 5.763 10.901 1.00 2.71 C ATOM 642 CD2 TYR A 68 -3.090 6.084 10.095 1.00 2.32 C ATOM 643 CE1 TYR A 68 -5.637 7.128 10.670 1.00 3.37 C ATOM 644 CE2 TYR A 68 -3.356 7.446 9.870 1.00 3.08 C ATOM 645 CZ TYR A 68 -4.627 7.976 10.168 1.00 3.08 C ATOM 646 OH TYR A 68 -4.861 9.308 10.026 1.00 4.08 O ATOM 0 H TYR A 68 -3.026 4.889 13.066 1.00 0.77 H new ATOM 0 HA TYR A 68 -5.173 3.119 12.341 1.00 0.69 H new ATOM 0 HB2 TYR A 68 -2.669 3.657 10.739 1.00 0.77 H new ATOM 0 HB3 TYR A 68 -4.249 3.176 10.152 1.00 0.77 H new ATOM 0 HD1 TYR A 68 -6.140 5.116 11.286 1.00 2.71 H new ATOM 0 HD2 TYR A 68 -2.117 5.681 9.857 1.00 2.32 H new ATOM 0 HE1 TYR A 68 -6.620 7.525 10.878 1.00 3.37 H new ATOM 0 HE2 TYR A 68 -2.585 8.087 9.468 1.00 3.08 H new ATOM 0 HH TYR A 68 -4.060 9.745 9.669 1.00 4.08 H new ATOM 656 N LEU A 69 -2.172 1.906 12.991 1.00 0.62 N ATOM 657 CA LEU A 69 -1.392 0.697 13.267 1.00 0.57 C ATOM 658 C LEU A 69 -2.008 -0.117 14.418 1.00 0.61 C ATOM 659 O LEU A 69 -2.129 -1.335 14.307 1.00 0.61 O ATOM 660 CB LEU A 69 0.069 1.104 13.536 1.00 0.58 C ATOM 661 CG LEU A 69 0.982 1.171 12.293 1.00 0.56 C ATOM 662 CD1 LEU A 69 0.395 1.860 11.058 1.00 0.70 C ATOM 663 CD2 LEU A 69 2.273 1.899 12.672 1.00 0.64 C ATOM 0 H LEU A 69 -1.675 2.770 13.208 1.00 0.62 H new ATOM 0 HA LEU A 69 -1.411 0.036 12.401 1.00 0.57 H new ATOM 0 HB2 LEU A 69 0.072 2.081 14.020 1.00 0.58 H new ATOM 0 HB3 LEU A 69 0.500 0.396 14.244 1.00 0.58 H new ATOM 0 HG LEU A 69 1.136 0.132 12.003 1.00 0.56 H new ATOM 0 HD11 LEU A 69 1.127 1.845 10.251 1.00 0.70 H new ATOM 0 HD12 LEU A 69 -0.505 1.333 10.741 1.00 0.70 H new ATOM 0 HD13 LEU A 69 0.144 2.892 11.302 1.00 0.70 H new ATOM 0 HD21 LEU A 69 2.928 1.954 11.803 1.00 0.64 H new ATOM 0 HD22 LEU A 69 2.036 2.907 13.012 1.00 0.64 H new ATOM 0 HD23 LEU A 69 2.776 1.355 13.472 1.00 0.64 H new ATOM 675 N ASN A 70 -2.486 0.543 15.478 1.00 0.69 N ATOM 676 CA ASN A 70 -3.218 -0.107 16.567 1.00 0.79 C ATOM 677 C ASN A 70 -4.614 -0.588 16.134 1.00 0.77 C ATOM 678 O ASN A 70 -5.048 -1.639 16.599 1.00 0.80 O ATOM 679 CB ASN A 70 -3.271 0.811 17.800 1.00 1.00 C ATOM 680 CG ASN A 70 -1.949 0.825 18.548 1.00 1.82 C ATOM 681 OD1 ASN A 70 -1.593 -0.114 19.249 1.00 2.44 O ATOM 682 ND2 ASN A 70 -1.160 1.855 18.377 1.00 2.86 N ATOM 0 H ASN A 70 -2.375 1.549 15.604 1.00 0.69 H new ATOM 0 HA ASN A 70 -2.671 -1.008 16.844 1.00 0.79 H new ATOM 0 HB2 ASN A 70 -3.523 1.825 17.488 1.00 1.00 H new ATOM 0 HB3 ASN A 70 -4.064 0.476 18.469 1.00 1.00 H new ATOM 0 HD21 ASN A 70 -0.245 1.877 18.828 1.00 2.86 H new ATOM 0 HD22 ASN A 70 -1.460 2.635 17.793 1.00 2.86 H new ATOM 689 N ALA A 71 -5.280 0.084 15.189 1.00 0.76 N ATOM 690 CA ALA A 71 -6.569 -0.372 14.661 1.00 0.81 C ATOM 691 C ALA A 71 -6.425 -1.660 13.830 1.00 0.76 C ATOM 692 O ALA A 71 -7.191 -2.611 14.012 1.00 0.84 O ATOM 693 CB ALA A 71 -7.210 0.765 13.862 1.00 0.84 C ATOM 0 H ALA A 71 -4.944 0.952 14.772 1.00 0.76 H new ATOM 0 HA ALA A 71 -7.225 -0.630 15.492 1.00 0.81 H new ATOM 0 HB1 ALA A 71 -8.170 0.435 13.465 1.00 0.84 H new ATOM 0 HB2 ALA A 71 -7.363 1.626 14.513 1.00 0.84 H new ATOM 0 HB3 ALA A 71 -6.554 1.046 13.038 1.00 0.84 H new ATOM 699 N LEU A 72 -5.401 -1.750 12.972 1.00 0.66 N ATOM 700 CA LEU A 72 -5.068 -3.008 12.283 1.00 0.64 C ATOM 701 C LEU A 72 -4.576 -4.101 13.255 1.00 0.67 C ATOM 702 O LEU A 72 -5.005 -5.247 13.130 1.00 0.74 O ATOM 703 CB LEU A 72 -4.073 -2.742 11.138 1.00 0.55 C ATOM 704 CG LEU A 72 -4.637 -1.892 9.980 1.00 0.54 C ATOM 705 CD1 LEU A 72 -3.622 -1.833 8.840 1.00 0.49 C ATOM 706 CD2 LEU A 72 -5.932 -2.440 9.377 1.00 0.59 C ATOM 0 H LEU A 72 -4.788 -0.969 12.737 1.00 0.66 H new ATOM 0 HA LEU A 72 -5.984 -3.403 11.844 1.00 0.64 H new ATOM 0 HB2 LEU A 72 -3.196 -2.240 11.546 1.00 0.55 H new ATOM 0 HB3 LEU A 72 -3.736 -3.698 10.738 1.00 0.55 H new ATOM 0 HG LEU A 72 -4.843 -0.915 10.418 1.00 0.54 H new ATOM 0 HD11 LEU A 72 -4.025 -1.232 8.025 1.00 0.49 H new ATOM 0 HD12 LEU A 72 -2.697 -1.383 9.200 1.00 0.49 H new ATOM 0 HD13 LEU A 72 -3.419 -2.842 8.481 1.00 0.49 H new ATOM 0 HD21 LEU A 72 -6.263 -1.786 8.570 1.00 0.59 H new ATOM 0 HD22 LEU A 72 -5.755 -3.441 8.984 1.00 0.59 H new ATOM 0 HD23 LEU A 72 -6.702 -2.484 10.147 1.00 0.59 H new ATOM 718 N LYS A 73 -3.786 -3.751 14.284 1.00 0.65 N ATOM 719 CA LYS A 73 -3.416 -4.657 15.396 1.00 0.74 C ATOM 720 C LYS A 73 -4.642 -5.238 16.113 1.00 0.87 C ATOM 721 O LYS A 73 -4.689 -6.439 16.369 1.00 1.01 O ATOM 722 CB LYS A 73 -2.493 -3.911 16.378 1.00 0.70 C ATOM 723 CG LYS A 73 -1.848 -4.800 17.455 1.00 0.97 C ATOM 724 CD LYS A 73 -1.273 -3.974 18.617 1.00 1.10 C ATOM 725 CE LYS A 73 -2.388 -3.456 19.537 1.00 1.39 C ATOM 726 NZ LYS A 73 -1.882 -2.544 20.587 1.00 2.11 N ATOM 0 H LYS A 73 -3.379 -2.820 14.372 1.00 0.65 H new ATOM 0 HA LYS A 73 -2.882 -5.509 14.975 1.00 0.74 H new ATOM 0 HB2 LYS A 73 -1.703 -3.420 15.811 1.00 0.70 H new ATOM 0 HB3 LYS A 73 -3.067 -3.126 16.870 1.00 0.70 H new ATOM 0 HG2 LYS A 73 -2.590 -5.499 17.840 1.00 0.97 H new ATOM 0 HG3 LYS A 73 -1.053 -5.395 17.005 1.00 0.97 H new ATOM 0 HD2 LYS A 73 -0.578 -4.586 19.192 1.00 1.10 H new ATOM 0 HD3 LYS A 73 -0.704 -3.132 18.222 1.00 1.10 H new ATOM 0 HE2 LYS A 73 -3.135 -2.935 18.938 1.00 1.39 H new ATOM 0 HE3 LYS A 73 -2.889 -4.302 20.007 1.00 1.39 H new ATOM 0 HZ1 LYS A 73 -2.594 -2.452 21.339 1.00 2.11 H new ATOM 0 HZ2 LYS A 73 -1.003 -2.929 20.987 1.00 2.11 H new ATOM 0 HZ3 LYS A 73 -1.693 -1.609 20.173 1.00 2.11 H new ATOM 740 N GLN A 74 -5.657 -4.421 16.377 1.00 0.89 N ATOM 741 CA GLN A 74 -6.910 -4.833 17.024 1.00 1.06 C ATOM 742 C GLN A 74 -7.839 -5.641 16.097 1.00 1.14 C ATOM 743 O GLN A 74 -8.560 -6.516 16.570 1.00 1.46 O ATOM 744 CB GLN A 74 -7.605 -3.590 17.598 1.00 1.11 C ATOM 745 CG GLN A 74 -6.925 -3.139 18.904 1.00 1.45 C ATOM 746 CD GLN A 74 -7.461 -1.806 19.412 1.00 1.77 C ATOM 747 OE1 GLN A 74 -6.760 -0.802 19.463 1.00 2.85 O ATOM 748 NE2 GLN A 74 -8.705 -1.743 19.826 1.00 2.63 N ATOM 0 H GLN A 74 -5.636 -3.428 16.143 1.00 0.89 H new ATOM 0 HA GLN A 74 -6.664 -5.519 17.834 1.00 1.06 H new ATOM 0 HB2 GLN A 74 -7.574 -2.781 16.868 1.00 1.11 H new ATOM 0 HB3 GLN A 74 -8.656 -3.810 17.787 1.00 1.11 H new ATOM 0 HG2 GLN A 74 -7.073 -3.901 19.669 1.00 1.45 H new ATOM 0 HG3 GLN A 74 -5.851 -3.056 18.740 1.00 1.45 H new ATOM 0 HE21 GLN A 74 -9.298 -2.572 19.788 1.00 2.63 H new ATOM 0 HE22 GLN A 74 -9.079 -0.865 20.185 1.00 2.63 H new ATOM 757 N ASN A 75 -7.746 -5.451 14.776 1.00 0.96 N ATOM 758 CA ASN A 75 -8.307 -6.367 13.770 1.00 1.13 C ATOM 759 C ASN A 75 -7.477 -7.666 13.611 1.00 1.21 C ATOM 760 O ASN A 75 -7.835 -8.544 12.823 1.00 1.42 O ATOM 761 CB ASN A 75 -8.441 -5.610 12.433 1.00 1.26 C ATOM 762 CG ASN A 75 -9.689 -4.752 12.366 1.00 1.36 C ATOM 763 OD1 ASN A 75 -10.740 -5.192 11.920 1.00 1.70 O ATOM 764 ND2 ASN A 75 -9.628 -3.521 12.813 1.00 1.26 N ATOM 0 H ASN A 75 -7.272 -4.645 14.367 1.00 0.96 H new ATOM 0 HA ASN A 75 -9.290 -6.693 14.109 1.00 1.13 H new ATOM 0 HB2 ASN A 75 -7.564 -4.979 12.288 1.00 1.26 H new ATOM 0 HB3 ASN A 75 -8.455 -6.329 11.614 1.00 1.26 H new ATOM 0 HD21 ASN A 75 -10.458 -2.928 12.789 1.00 1.26 H new ATOM 0 HD22 ASN A 75 -8.751 -3.156 13.184 1.00 1.26 H new ATOM 771 N ASN A 76 -6.358 -7.783 14.339 1.00 1.11 N ATOM 772 CA ASN A 76 -5.357 -8.849 14.240 1.00 1.25 C ATOM 773 C ASN A 76 -4.819 -9.025 12.797 1.00 1.21 C ATOM 774 O ASN A 76 -4.453 -10.129 12.390 1.00 1.42 O ATOM 775 CB ASN A 76 -5.881 -10.137 14.916 1.00 1.53 C ATOM 776 CG ASN A 76 -6.611 -9.891 16.232 1.00 1.38 C ATOM 777 OD1 ASN A 76 -6.033 -9.559 17.260 1.00 2.27 O ATOM 778 ND2 ASN A 76 -7.915 -10.019 16.246 1.00 1.93 N ATOM 0 H ASN A 76 -6.115 -7.096 15.053 1.00 1.11 H new ATOM 0 HA ASN A 76 -4.468 -8.560 14.801 1.00 1.25 H new ATOM 0 HB2 ASN A 76 -6.555 -10.648 14.228 1.00 1.53 H new ATOM 0 HB3 ASN A 76 -5.041 -10.808 15.098 1.00 1.53 H new ATOM 0 HD21 ASN A 76 -8.436 -9.843 17.105 1.00 1.93 H new ATOM 0 HD22 ASN A 76 -8.410 -10.295 15.398 1.00 1.93 H new ATOM 785 N LEU A 77 -4.822 -7.949 11.999 1.00 0.97 N ATOM 786 CA LEU A 77 -4.519 -7.963 10.565 1.00 0.82 C ATOM 787 C LEU A 77 -2.999 -8.072 10.368 1.00 0.79 C ATOM 788 O LEU A 77 -2.272 -7.082 10.488 1.00 1.11 O ATOM 789 CB LEU A 77 -5.127 -6.698 9.913 1.00 0.79 C ATOM 790 CG LEU A 77 -5.373 -6.746 8.389 1.00 0.90 C ATOM 791 CD1 LEU A 77 -4.213 -7.303 7.562 1.00 1.70 C ATOM 792 CD2 LEU A 77 -6.638 -7.539 8.065 1.00 2.21 C ATOM 0 H LEU A 77 -5.043 -7.016 12.347 1.00 0.97 H new ATOM 0 HA LEU A 77 -4.965 -8.828 10.074 1.00 0.82 H new ATOM 0 HB2 LEU A 77 -6.077 -6.487 10.403 1.00 0.79 H new ATOM 0 HB3 LEU A 77 -4.466 -5.857 10.124 1.00 0.79 H new ATOM 0 HG LEU A 77 -5.483 -5.700 8.102 1.00 0.90 H new ATOM 0 HD11 LEU A 77 -4.483 -7.296 6.506 1.00 1.70 H new ATOM 0 HD12 LEU A 77 -3.328 -6.686 7.715 1.00 1.70 H new ATOM 0 HD13 LEU A 77 -4.001 -8.325 7.875 1.00 1.70 H new ATOM 0 HD21 LEU A 77 -6.789 -7.558 6.986 1.00 2.21 H new ATOM 0 HD22 LEU A 77 -6.533 -8.559 8.435 1.00 2.21 H new ATOM 0 HD23 LEU A 77 -7.496 -7.067 8.543 1.00 2.21 H new ATOM 804 N LYS A 78 -2.508 -9.284 10.085 1.00 0.85 N ATOM 805 CA LYS A 78 -1.069 -9.536 9.942 1.00 0.77 C ATOM 806 C LYS A 78 -0.468 -8.918 8.679 1.00 0.66 C ATOM 807 O LYS A 78 -1.081 -8.915 7.612 1.00 0.72 O ATOM 808 CB LYS A 78 -0.694 -11.016 10.136 1.00 0.94 C ATOM 809 CG LYS A 78 -1.107 -12.034 9.058 1.00 1.74 C ATOM 810 CD LYS A 78 -2.617 -12.239 8.887 1.00 2.03 C ATOM 811 CE LYS A 78 -2.851 -13.477 8.015 1.00 3.74 C ATOM 812 NZ LYS A 78 -4.255 -13.610 7.574 1.00 4.50 N ATOM 0 H LYS A 78 -3.090 -10.111 9.950 1.00 0.85 H new ATOM 0 HA LYS A 78 -0.597 -9.006 10.769 1.00 0.77 H new ATOM 0 HB2 LYS A 78 0.389 -11.070 10.243 1.00 0.94 H new ATOM 0 HB3 LYS A 78 -1.125 -11.344 11.082 1.00 0.94 H new ATOM 0 HG2 LYS A 78 -0.691 -11.714 8.103 1.00 1.74 H new ATOM 0 HG3 LYS A 78 -0.652 -12.995 9.298 1.00 1.74 H new ATOM 0 HD2 LYS A 78 -3.093 -12.367 9.859 1.00 2.03 H new ATOM 0 HD3 LYS A 78 -3.067 -11.361 8.424 1.00 2.03 H new ATOM 0 HE2 LYS A 78 -2.203 -13.427 7.140 1.00 3.74 H new ATOM 0 HE3 LYS A 78 -2.564 -14.368 8.573 1.00 3.74 H new ATOM 0 HZ1 LYS A 78 -4.394 -14.542 7.135 1.00 4.50 H new ATOM 0 HZ2 LYS A 78 -4.887 -13.516 8.395 1.00 4.50 H new ATOM 0 HZ3 LYS A 78 -4.473 -12.865 6.882 1.00 4.50 H new ATOM 826 N ILE A 79 0.768 -8.441 8.820 1.00 0.55 N ATOM 827 CA ILE A 79 1.573 -7.887 7.719 1.00 0.44 C ATOM 828 C ILE A 79 2.560 -8.960 7.258 1.00 0.43 C ATOM 829 O ILE A 79 3.501 -9.276 7.991 1.00 0.54 O ATOM 830 CB ILE A 79 2.319 -6.590 8.127 1.00 0.40 C ATOM 831 CG1 ILE A 79 1.502 -5.539 8.903 1.00 0.43 C ATOM 832 CG2 ILE A 79 2.957 -5.954 6.879 1.00 0.44 C ATOM 833 CD1 ILE A 79 0.281 -4.978 8.159 1.00 0.51 C ATOM 0 H ILE A 79 1.252 -8.426 9.718 1.00 0.55 H new ATOM 0 HA ILE A 79 0.906 -7.609 6.903 1.00 0.44 H new ATOM 0 HB ILE A 79 3.071 -6.916 8.846 1.00 0.40 H new ATOM 0 HG12 ILE A 79 1.164 -5.984 9.839 1.00 0.43 H new ATOM 0 HG13 ILE A 79 2.161 -4.710 9.164 1.00 0.43 H new ATOM 0 HG21 ILE A 79 3.482 -5.042 7.163 1.00 0.44 H new ATOM 0 HG22 ILE A 79 3.663 -6.655 6.434 1.00 0.44 H new ATOM 0 HG23 ILE A 79 2.179 -5.714 6.155 1.00 0.44 H new ATOM 0 HD11 ILE A 79 -0.225 -4.247 8.790 1.00 0.51 H new ATOM 0 HD12 ILE A 79 0.606 -4.497 7.236 1.00 0.51 H new ATOM 0 HD13 ILE A 79 -0.406 -5.791 7.922 1.00 0.51 H new ATOM 845 N LYS A 80 2.357 -9.535 6.066 1.00 0.40 N ATOM 846 CA LYS A 80 3.150 -10.684 5.601 1.00 0.41 C ATOM 847 C LYS A 80 4.260 -10.260 4.634 1.00 0.39 C ATOM 848 O LYS A 80 3.987 -9.981 3.466 1.00 0.43 O ATOM 849 CB LYS A 80 2.202 -11.762 5.039 1.00 0.47 C ATOM 850 CG LYS A 80 2.734 -13.162 5.365 1.00 1.10 C ATOM 851 CD LYS A 80 1.913 -14.261 4.687 1.00 1.15 C ATOM 852 CE LYS A 80 2.372 -15.641 5.181 1.00 1.99 C ATOM 853 NZ LYS A 80 1.778 -16.014 6.489 1.00 2.07 N ATOM 0 H LYS A 80 1.648 -9.223 5.403 1.00 0.40 H new ATOM 0 HA LYS A 80 3.682 -11.128 6.443 1.00 0.41 H new ATOM 0 HB2 LYS A 80 1.206 -11.636 5.463 1.00 0.47 H new ATOM 0 HB3 LYS A 80 2.106 -11.644 3.960 1.00 0.47 H new ATOM 0 HG2 LYS A 80 3.774 -13.238 5.046 1.00 1.10 H new ATOM 0 HG3 LYS A 80 2.720 -13.313 6.444 1.00 1.10 H new ATOM 0 HD2 LYS A 80 0.854 -14.122 4.904 1.00 1.15 H new ATOM 0 HD3 LYS A 80 2.027 -14.197 3.605 1.00 1.15 H new ATOM 0 HE2 LYS A 80 2.106 -16.394 4.439 1.00 1.99 H new ATOM 0 HE3 LYS A 80 3.459 -15.648 5.266 1.00 1.99 H new ATOM 0 HZ1 LYS A 80 2.123 -16.953 6.772 1.00 2.07 H new ATOM 0 HZ2 LYS A 80 2.052 -15.314 7.207 1.00 2.07 H new ATOM 0 HZ3 LYS A 80 0.742 -16.037 6.406 1.00 2.07 H new ATOM 867 N LEU A 81 5.505 -10.205 5.111 1.00 0.41 N ATOM 868 CA LEU A 81 6.688 -9.924 4.286 1.00 0.45 C ATOM 869 C LEU A 81 7.353 -11.237 3.852 1.00 0.49 C ATOM 870 O LEU A 81 7.660 -12.091 4.685 1.00 0.66 O ATOM 871 CB LEU A 81 7.663 -8.992 5.033 1.00 0.58 C ATOM 872 CG LEU A 81 7.481 -7.504 4.685 1.00 0.72 C ATOM 873 CD1 LEU A 81 6.131 -6.959 5.142 1.00 0.90 C ATOM 874 CD2 LEU A 81 8.577 -6.673 5.352 1.00 0.86 C ATOM 0 H LEU A 81 5.726 -10.356 6.095 1.00 0.41 H new ATOM 0 HA LEU A 81 6.379 -9.400 3.382 1.00 0.45 H new ATOM 0 HB2 LEU A 81 7.529 -9.125 6.107 1.00 0.58 H new ATOM 0 HB3 LEU A 81 8.686 -9.288 4.801 1.00 0.58 H new ATOM 0 HG LEU A 81 7.537 -7.429 3.599 1.00 0.72 H new ATOM 0 HD11 LEU A 81 6.054 -5.906 4.872 1.00 0.90 H new ATOM 0 HD12 LEU A 81 5.330 -7.517 4.657 1.00 0.90 H new ATOM 0 HD13 LEU A 81 6.043 -7.064 6.223 1.00 0.90 H new ATOM 0 HD21 LEU A 81 8.440 -5.621 5.100 1.00 0.86 H new ATOM 0 HD22 LEU A 81 8.521 -6.798 6.433 1.00 0.86 H new ATOM 0 HD23 LEU A 81 9.553 -7.007 4.999 1.00 0.86 H new ATOM 886 N LEU A 82 7.558 -11.396 2.543 1.00 0.42 N ATOM 887 CA LEU A 82 8.004 -12.646 1.915 1.00 0.45 C ATOM 888 C LEU A 82 9.052 -12.411 0.804 1.00 0.46 C ATOM 889 O LEU A 82 9.119 -11.326 0.225 1.00 0.55 O ATOM 890 CB LEU A 82 6.767 -13.480 1.523 1.00 0.82 C ATOM 891 CG LEU A 82 5.696 -12.820 0.634 1.00 0.99 C ATOM 892 CD1 LEU A 82 6.040 -12.880 -0.849 1.00 2.47 C ATOM 893 CD2 LEU A 82 4.363 -13.549 0.802 1.00 1.03 C ATOM 0 H LEU A 82 7.416 -10.641 1.872 1.00 0.42 H new ATOM 0 HA LEU A 82 8.563 -13.251 2.628 1.00 0.45 H new ATOM 0 HB2 LEU A 82 7.118 -14.376 1.012 1.00 0.82 H new ATOM 0 HB3 LEU A 82 6.281 -13.807 2.442 1.00 0.82 H new ATOM 0 HG LEU A 82 5.642 -11.778 0.950 1.00 0.99 H new ATOM 0 HD11 LEU A 82 5.249 -12.400 -1.426 1.00 2.47 H new ATOM 0 HD12 LEU A 82 6.983 -12.363 -1.025 1.00 2.47 H new ATOM 0 HD13 LEU A 82 6.134 -13.921 -1.159 1.00 2.47 H new ATOM 0 HD21 LEU A 82 3.609 -13.078 0.171 1.00 1.03 H new ATOM 0 HD22 LEU A 82 4.480 -14.593 0.511 1.00 1.03 H new ATOM 0 HD23 LEU A 82 4.048 -13.496 1.844 1.00 1.03 H new ATOM 905 N SER A 83 9.895 -13.415 0.544 1.00 0.54 N ATOM 906 CA SER A 83 11.079 -13.331 -0.345 1.00 0.67 C ATOM 907 C SER A 83 11.137 -14.423 -1.427 1.00 0.67 C ATOM 908 O SER A 83 12.096 -14.500 -2.198 1.00 0.92 O ATOM 909 CB SER A 83 12.367 -13.379 0.486 1.00 0.87 C ATOM 910 OG SER A 83 12.703 -12.095 0.971 1.00 2.43 O ATOM 0 H SER A 83 9.777 -14.341 0.955 1.00 0.54 H new ATOM 0 HA SER A 83 10.985 -12.379 -0.868 1.00 0.67 H new ATOM 0 HB2 SER A 83 12.239 -14.066 1.323 1.00 0.87 H new ATOM 0 HB3 SER A 83 13.183 -13.767 -0.123 1.00 0.87 H new ATOM 0 HG SER A 83 13.673 -11.967 0.913 1.00 2.43 H new ATOM 916 N GLY A 84 10.126 -15.284 -1.475 1.00 0.67 N ATOM 917 CA GLY A 84 9.871 -16.241 -2.549 1.00 0.77 C ATOM 918 C GLY A 84 8.706 -15.801 -3.444 1.00 0.80 C ATOM 919 O GLY A 84 8.454 -14.610 -3.642 1.00 0.99 O ATOM 0 H GLY A 84 9.429 -15.337 -0.732 1.00 0.67 H new ATOM 0 HA2 GLY A 84 10.770 -16.355 -3.154 1.00 0.77 H new ATOM 0 HA3 GLY A 84 9.650 -17.218 -2.119 1.00 0.77 H new ATOM 923 N LYS A 85 7.994 -16.796 -3.977 1.00 0.81 N ATOM 924 CA LYS A 85 6.717 -16.657 -4.696 1.00 0.83 C ATOM 925 C LYS A 85 5.530 -16.536 -3.731 1.00 0.75 C ATOM 926 O LYS A 85 5.596 -17.033 -2.606 1.00 0.77 O ATOM 927 CB LYS A 85 6.554 -17.883 -5.600 1.00 1.00 C ATOM 928 CG LYS A 85 7.519 -17.878 -6.795 1.00 1.16 C ATOM 929 CD LYS A 85 7.040 -16.962 -7.926 1.00 1.90 C ATOM 930 CE LYS A 85 7.983 -17.108 -9.120 1.00 2.42 C ATOM 931 NZ LYS A 85 7.386 -16.553 -10.355 1.00 3.12 N ATOM 0 H LYS A 85 8.302 -17.767 -3.919 1.00 0.81 H new ATOM 0 HA LYS A 85 6.731 -15.742 -5.288 1.00 0.83 H new ATOM 0 HB2 LYS A 85 6.717 -18.786 -5.012 1.00 1.00 H new ATOM 0 HB3 LYS A 85 5.529 -17.923 -5.968 1.00 1.00 H new ATOM 0 HG2 LYS A 85 8.505 -17.554 -6.461 1.00 1.16 H new ATOM 0 HG3 LYS A 85 7.628 -18.894 -7.175 1.00 1.16 H new ATOM 0 HD2 LYS A 85 6.022 -17.223 -8.216 1.00 1.90 H new ATOM 0 HD3 LYS A 85 7.019 -15.926 -7.588 1.00 1.90 H new ATOM 0 HE2 LYS A 85 8.922 -16.597 -8.908 1.00 2.42 H new ATOM 0 HE3 LYS A 85 8.220 -18.161 -9.271 1.00 2.42 H new ATOM 0 HZ1 LYS A 85 8.045 -16.684 -11.149 1.00 3.12 H new ATOM 0 HZ2 LYS A 85 6.494 -17.046 -10.561 1.00 3.12 H new ATOM 0 HZ3 LYS A 85 7.199 -15.538 -10.224 1.00 3.12 H new ATOM 945 N LEU A 86 4.422 -15.922 -4.158 1.00 0.72 N ATOM 946 CA LEU A 86 3.280 -15.655 -3.266 1.00 0.68 C ATOM 947 C LEU A 86 2.588 -16.942 -2.792 1.00 0.77 C ATOM 948 O LEU A 86 2.303 -17.079 -1.605 1.00 0.88 O ATOM 949 CB LEU A 86 2.264 -14.718 -3.954 1.00 0.61 C ATOM 950 CG LEU A 86 1.072 -14.332 -3.048 1.00 0.57 C ATOM 951 CD1 LEU A 86 1.479 -13.298 -2.004 1.00 0.63 C ATOM 952 CD2 LEU A 86 -0.074 -13.736 -3.854 1.00 0.51 C ATOM 0 H LEU A 86 4.288 -15.599 -5.116 1.00 0.72 H new ATOM 0 HA LEU A 86 3.678 -15.163 -2.379 1.00 0.68 H new ATOM 0 HB2 LEU A 86 2.777 -13.811 -4.273 1.00 0.61 H new ATOM 0 HB3 LEU A 86 1.885 -15.203 -4.853 1.00 0.61 H new ATOM 0 HG LEU A 86 0.751 -15.254 -2.564 1.00 0.57 H new ATOM 0 HD11 LEU A 86 0.618 -13.049 -1.384 1.00 0.63 H new ATOM 0 HD12 LEU A 86 2.272 -13.706 -1.377 1.00 0.63 H new ATOM 0 HD13 LEU A 86 1.839 -12.399 -2.504 1.00 0.63 H new ATOM 0 HD21 LEU A 86 -0.894 -13.477 -3.184 1.00 0.51 H new ATOM 0 HD22 LEU A 86 0.271 -12.839 -4.369 1.00 0.51 H new ATOM 0 HD23 LEU A 86 -0.421 -14.465 -4.587 1.00 0.51 H new ATOM 964 N THR A 87 2.302 -17.882 -3.698 1.00 0.82 N ATOM 965 CA THR A 87 1.453 -19.051 -3.380 1.00 1.08 C ATOM 966 C THR A 87 2.221 -20.226 -2.774 1.00 1.07 C ATOM 967 O THR A 87 1.631 -21.259 -2.450 1.00 1.27 O ATOM 968 CB THR A 87 0.544 -19.465 -4.537 1.00 1.57 C ATOM 969 OG1 THR A 87 1.240 -20.054 -5.604 1.00 1.78 O ATOM 970 CG2 THR A 87 -0.225 -18.267 -5.088 1.00 1.95 C ATOM 0 H THR A 87 2.642 -17.863 -4.659 1.00 0.82 H new ATOM 0 HA THR A 87 0.789 -18.708 -2.587 1.00 1.08 H new ATOM 0 HB THR A 87 -0.137 -20.203 -4.114 1.00 1.57 H new ATOM 0 HG1 THR A 87 2.138 -19.666 -5.663 1.00 1.78 H new ATOM 0 HG21 THR A 87 -0.863 -18.591 -5.910 1.00 1.95 H new ATOM 0 HG22 THR A 87 -0.841 -17.836 -4.299 1.00 1.95 H new ATOM 0 HG23 THR A 87 0.479 -17.518 -5.449 1.00 1.95 H new ATOM 978 N ASP A 88 3.520 -20.035 -2.527 1.00 0.99 N ATOM 979 CA ASP A 88 4.320 -20.867 -1.633 1.00 1.14 C ATOM 980 C ASP A 88 3.790 -20.787 -0.193 1.00 1.23 C ATOM 981 O ASP A 88 3.706 -21.811 0.491 1.00 1.55 O ATOM 982 CB ASP A 88 5.774 -20.381 -1.690 1.00 1.26 C ATOM 983 CG ASP A 88 6.698 -21.241 -0.834 1.00 1.63 C ATOM 984 OD1 ASP A 88 6.972 -22.394 -1.241 1.00 2.24 O ATOM 985 OD2 ASP A 88 7.189 -20.761 0.216 1.00 2.55 O ATOM 0 H ASP A 88 4.054 -19.279 -2.955 1.00 0.99 H new ATOM 0 HA ASP A 88 4.259 -21.908 -1.952 1.00 1.14 H new ATOM 0 HB2 ASP A 88 6.120 -20.394 -2.723 1.00 1.26 H new ATOM 0 HB3 ASP A 88 5.824 -19.346 -1.350 1.00 1.26 H new ATOM 990 N GLU A 89 3.357 -19.598 0.237 1.00 1.12 N ATOM 991 CA GLU A 89 2.724 -19.375 1.536 1.00 1.22 C ATOM 992 C GLU A 89 1.319 -20.008 1.576 1.00 1.31 C ATOM 993 O GLU A 89 0.464 -19.715 0.735 1.00 1.42 O ATOM 994 CB GLU A 89 2.659 -17.862 1.810 1.00 1.25 C ATOM 995 CG GLU A 89 4.023 -17.172 2.006 1.00 1.38 C ATOM 996 CD GLU A 89 4.845 -17.783 3.150 1.00 1.63 C ATOM 997 OE1 GLU A 89 4.391 -17.744 4.319 1.00 2.11 O ATOM 998 OE2 GLU A 89 5.961 -18.295 2.891 1.00 2.62 O ATOM 0 H GLU A 89 3.439 -18.748 -0.321 1.00 1.12 H new ATOM 0 HA GLU A 89 3.317 -19.853 2.315 1.00 1.22 H new ATOM 0 HB2 GLU A 89 2.142 -17.380 0.980 1.00 1.25 H new ATOM 0 HB3 GLU A 89 2.054 -17.696 2.702 1.00 1.25 H new ATOM 0 HG2 GLU A 89 4.594 -17.238 1.080 1.00 1.38 H new ATOM 0 HG3 GLU A 89 3.863 -16.113 2.207 1.00 1.38 H new ATOM 1005 N LYS A 90 1.065 -20.874 2.569 1.00 1.37 N ATOM 1006 CA LYS A 90 -0.134 -21.735 2.641 1.00 1.48 C ATOM 1007 C LYS A 90 -1.455 -20.961 2.710 1.00 1.56 C ATOM 1008 O LYS A 90 -2.472 -21.475 2.247 1.00 1.70 O ATOM 1009 CB LYS A 90 0.016 -22.718 3.820 1.00 1.62 C ATOM 1010 CG LYS A 90 1.024 -23.831 3.484 1.00 2.53 C ATOM 1011 CD LYS A 90 1.451 -24.649 4.710 1.00 2.97 C ATOM 1012 CE LYS A 90 2.375 -25.784 4.252 1.00 4.44 C ATOM 1013 NZ LYS A 90 3.053 -26.446 5.388 1.00 5.26 N ATOM 0 H LYS A 90 1.696 -21.001 3.360 1.00 1.37 H new ATOM 0 HA LYS A 90 -0.191 -22.289 1.704 1.00 1.48 H new ATOM 0 HB2 LYS A 90 0.346 -22.179 4.708 1.00 1.62 H new ATOM 0 HB3 LYS A 90 -0.953 -23.159 4.056 1.00 1.62 H new ATOM 0 HG2 LYS A 90 0.584 -24.500 2.744 1.00 2.53 H new ATOM 0 HG3 LYS A 90 1.908 -23.386 3.026 1.00 2.53 H new ATOM 0 HD2 LYS A 90 1.965 -24.011 5.429 1.00 2.97 H new ATOM 0 HD3 LYS A 90 0.575 -25.056 5.215 1.00 2.97 H new ATOM 0 HE2 LYS A 90 1.794 -26.522 3.698 1.00 4.44 H new ATOM 0 HE3 LYS A 90 3.123 -25.387 3.566 1.00 4.44 H new ATOM 0 HZ1 LYS A 90 3.667 -27.206 5.031 1.00 5.26 H new ATOM 0 HZ2 LYS A 90 3.629 -25.749 5.903 1.00 5.26 H new ATOM 0 HZ3 LYS A 90 2.341 -26.849 6.030 1.00 5.26 H new ATOM 1027 N GLU A 91 -1.436 -19.718 3.195 1.00 1.55 N ATOM 1028 CA GLU A 91 -2.553 -18.765 3.141 1.00 1.70 C ATOM 1029 C GLU A 91 -3.128 -18.597 1.718 1.00 1.49 C ATOM 1030 O GLU A 91 -4.352 -18.597 1.539 1.00 1.66 O ATOM 1031 CB GLU A 91 -2.005 -17.422 3.654 1.00 1.92 C ATOM 1032 CG GLU A 91 -2.985 -16.244 3.626 1.00 1.65 C ATOM 1033 CD GLU A 91 -3.999 -16.282 4.773 1.00 2.14 C ATOM 1034 OE1 GLU A 91 -3.663 -15.842 5.898 1.00 2.66 O ATOM 1035 OE2 GLU A 91 -5.151 -16.730 4.557 1.00 3.27 O ATOM 0 H GLU A 91 -0.612 -19.330 3.654 1.00 1.55 H new ATOM 0 HA GLU A 91 -3.377 -19.134 3.752 1.00 1.70 H new ATOM 0 HB2 GLU A 91 -1.662 -17.560 4.679 1.00 1.92 H new ATOM 0 HB3 GLU A 91 -1.131 -17.157 3.058 1.00 1.92 H new ATOM 0 HG2 GLU A 91 -2.424 -15.311 3.675 1.00 1.65 H new ATOM 0 HG3 GLU A 91 -3.519 -16.245 2.676 1.00 1.65 H new ATOM 1042 N TYR A 92 -2.251 -18.494 0.714 1.00 1.29 N ATOM 1043 CA TYR A 92 -2.580 -18.235 -0.696 1.00 1.20 C ATOM 1044 C TYR A 92 -2.493 -19.479 -1.598 1.00 1.26 C ATOM 1045 O TYR A 92 -2.494 -19.350 -2.821 1.00 1.22 O ATOM 1046 CB TYR A 92 -1.711 -17.084 -1.232 1.00 0.99 C ATOM 1047 CG TYR A 92 -1.682 -15.864 -0.336 1.00 0.99 C ATOM 1048 CD1 TYR A 92 -2.850 -15.102 -0.138 1.00 2.07 C ATOM 1049 CD2 TYR A 92 -0.498 -15.533 0.348 1.00 1.88 C ATOM 1050 CE1 TYR A 92 -2.840 -14.025 0.768 1.00 2.06 C ATOM 1051 CE2 TYR A 92 -0.484 -14.462 1.259 1.00 1.97 C ATOM 1052 CZ TYR A 92 -1.664 -13.714 1.481 1.00 1.12 C ATOM 1053 OH TYR A 92 -1.687 -12.711 2.396 1.00 1.25 O ATOM 0 H TYR A 92 -1.247 -18.593 0.866 1.00 1.29 H new ATOM 0 HA TYR A 92 -3.629 -17.942 -0.726 1.00 1.20 H new ATOM 0 HB2 TYR A 92 -0.692 -17.446 -1.369 1.00 0.99 H new ATOM 0 HB3 TYR A 92 -2.080 -16.791 -2.215 1.00 0.99 H new ATOM 0 HD1 TYR A 92 -3.752 -15.344 -0.681 1.00 2.07 H new ATOM 0 HD2 TYR A 92 0.402 -16.103 0.173 1.00 1.88 H new ATOM 0 HE1 TYR A 92 -3.733 -13.437 0.917 1.00 2.06 H new ATOM 0 HE2 TYR A 92 0.424 -14.211 1.787 1.00 1.97 H new ATOM 0 HH TYR A 92 -0.893 -12.771 2.967 1.00 1.25 H new ATOM 1063 N ALA A 93 -2.451 -20.689 -1.034 1.00 1.39 N ATOM 1064 CA ALA A 93 -2.302 -21.939 -1.795 1.00 1.46 C ATOM 1065 C ALA A 93 -3.407 -22.218 -2.848 1.00 1.49 C ATOM 1066 O ALA A 93 -3.208 -23.040 -3.740 1.00 1.58 O ATOM 1067 CB ALA A 93 -2.203 -23.088 -0.790 1.00 1.62 C ATOM 0 H ALA A 93 -2.520 -20.833 -0.027 1.00 1.39 H new ATOM 0 HA ALA A 93 -1.397 -21.841 -2.394 1.00 1.46 H new ATOM 0 HB1 ALA A 93 -2.091 -24.031 -1.325 1.00 1.62 H new ATOM 0 HB2 ALA A 93 -1.339 -22.933 -0.144 1.00 1.62 H new ATOM 0 HB3 ALA A 93 -3.108 -23.120 -0.184 1.00 1.62 H new ATOM 1073 N TYR A 94 -4.551 -21.530 -2.790 1.00 1.46 N ATOM 1074 CA TYR A 94 -5.620 -21.576 -3.801 1.00 1.48 C ATOM 1075 C TYR A 94 -5.423 -20.605 -4.981 1.00 1.29 C ATOM 1076 O TYR A 94 -6.105 -20.733 -6.001 1.00 1.28 O ATOM 1077 CB TYR A 94 -6.973 -21.318 -3.112 1.00 1.61 C ATOM 1078 CG TYR A 94 -7.204 -19.888 -2.639 1.00 1.54 C ATOM 1079 CD1 TYR A 94 -6.536 -19.396 -1.498 1.00 2.56 C ATOM 1080 CD2 TYR A 94 -8.101 -19.045 -3.331 1.00 2.17 C ATOM 1081 CE1 TYR A 94 -6.744 -18.075 -1.065 1.00 2.57 C ATOM 1082 CE2 TYR A 94 -8.337 -17.730 -2.876 1.00 2.21 C ATOM 1083 CZ TYR A 94 -7.656 -17.241 -1.740 1.00 1.60 C ATOM 1084 OH TYR A 94 -7.871 -15.980 -1.277 1.00 1.71 O ATOM 0 H TYR A 94 -4.769 -20.904 -2.014 1.00 1.46 H new ATOM 0 HA TYR A 94 -5.591 -22.572 -4.243 1.00 1.48 H new ATOM 0 HB2 TYR A 94 -7.771 -21.587 -3.804 1.00 1.61 H new ATOM 0 HB3 TYR A 94 -7.057 -21.985 -2.254 1.00 1.61 H new ATOM 0 HD1 TYR A 94 -5.860 -20.039 -0.953 1.00 2.56 H new ATOM 0 HD2 TYR A 94 -8.609 -19.408 -4.212 1.00 2.17 H new ATOM 0 HE1 TYR A 94 -6.202 -17.698 -0.211 1.00 2.57 H new ATOM 0 HE2 TYR A 94 -9.040 -17.097 -3.398 1.00 2.21 H new ATOM 0 HH TYR A 94 -8.526 -15.528 -1.850 1.00 1.71 H new ATOM 1094 N LEU A 95 -4.489 -19.655 -4.869 1.00 1.19 N ATOM 1095 CA LEU A 95 -4.356 -18.457 -5.710 1.00 1.04 C ATOM 1096 C LEU A 95 -3.377 -18.640 -6.903 1.00 0.99 C ATOM 1097 O LEU A 95 -2.938 -17.675 -7.522 1.00 0.95 O ATOM 1098 CB LEU A 95 -3.980 -17.289 -4.765 1.00 0.95 C ATOM 1099 CG LEU A 95 -4.482 -15.895 -5.180 1.00 0.86 C ATOM 1100 CD1 LEU A 95 -5.977 -15.720 -4.902 1.00 1.00 C ATOM 1101 CD2 LEU A 95 -3.753 -14.823 -4.369 1.00 0.76 C ATOM 0 H LEU A 95 -3.766 -19.702 -4.151 1.00 1.19 H new ATOM 0 HA LEU A 95 -5.300 -18.241 -6.210 1.00 1.04 H new ATOM 0 HB2 LEU A 95 -4.369 -17.512 -3.772 1.00 0.95 H new ATOM 0 HB3 LEU A 95 -2.894 -17.252 -4.681 1.00 0.95 H new ATOM 0 HG LEU A 95 -4.293 -15.796 -6.249 1.00 0.86 H new ATOM 0 HD11 LEU A 95 -6.290 -14.722 -5.210 1.00 1.00 H new ATOM 0 HD12 LEU A 95 -6.541 -16.466 -5.462 1.00 1.00 H new ATOM 0 HD13 LEU A 95 -6.166 -15.847 -3.836 1.00 1.00 H new ATOM 0 HD21 LEU A 95 -4.111 -13.837 -4.665 1.00 0.76 H new ATOM 0 HD22 LEU A 95 -3.947 -14.976 -3.307 1.00 0.76 H new ATOM 0 HD23 LEU A 95 -2.681 -14.891 -4.556 1.00 0.76 H new ATOM 1113 N LYS A 96 -2.986 -19.884 -7.211 1.00 1.10 N ATOM 1114 CA LYS A 96 -1.884 -20.240 -8.136 1.00 1.15 C ATOM 1115 C LYS A 96 -2.203 -20.043 -9.630 1.00 1.16 C ATOM 1116 O LYS A 96 -1.320 -19.645 -10.398 1.00 1.20 O ATOM 1117 CB LYS A 96 -1.399 -21.685 -7.857 1.00 1.35 C ATOM 1118 CG LYS A 96 -1.500 -22.112 -6.377 1.00 1.60 C ATOM 1119 CD LYS A 96 -0.718 -23.378 -6.001 1.00 1.90 C ATOM 1120 CE LYS A 96 0.794 -23.140 -6.010 1.00 2.68 C ATOM 1121 NZ LYS A 96 1.528 -24.335 -5.547 1.00 3.20 N ATOM 0 H LYS A 96 -3.441 -20.705 -6.812 1.00 1.10 H new ATOM 0 HA LYS A 96 -1.083 -19.531 -7.928 1.00 1.15 H new ATOM 0 HB2 LYS A 96 -1.984 -22.376 -8.464 1.00 1.35 H new ATOM 0 HB3 LYS A 96 -0.362 -21.777 -8.180 1.00 1.35 H new ATOM 0 HG2 LYS A 96 -1.147 -21.290 -5.755 1.00 1.60 H new ATOM 0 HG3 LYS A 96 -2.551 -22.269 -6.133 1.00 1.60 H new ATOM 0 HD2 LYS A 96 -1.026 -23.714 -5.011 1.00 1.90 H new ATOM 0 HD3 LYS A 96 -0.964 -24.177 -6.700 1.00 1.90 H new ATOM 0 HE2 LYS A 96 1.117 -22.880 -7.018 1.00 2.68 H new ATOM 0 HE3 LYS A 96 1.035 -22.292 -5.369 1.00 2.68 H new ATOM 0 HZ1 LYS A 96 2.550 -24.143 -5.564 1.00 3.20 H new ATOM 0 HZ2 LYS A 96 1.236 -24.568 -4.576 1.00 3.20 H new ATOM 0 HZ3 LYS A 96 1.316 -25.137 -6.174 1.00 3.20 H new ATOM 1135 N GLY A 97 -3.443 -20.323 -10.053 1.00 1.19 N ATOM 1136 CA GLY A 97 -3.905 -20.223 -11.456 1.00 1.24 C ATOM 1137 C GLY A 97 -4.896 -19.102 -11.771 1.00 1.18 C ATOM 1138 O GLY A 97 -5.214 -18.905 -12.947 1.00 1.27 O ATOM 0 H GLY A 97 -4.177 -20.634 -9.417 1.00 1.19 H new ATOM 0 HA2 GLY A 97 -3.031 -20.095 -12.094 1.00 1.24 H new ATOM 0 HA3 GLY A 97 -4.365 -21.172 -11.732 1.00 1.24 H new ATOM 1142 N VAL A 98 -5.373 -18.374 -10.760 1.00 1.10 N ATOM 1143 CA VAL A 98 -6.167 -17.145 -10.936 1.00 1.05 C ATOM 1144 C VAL A 98 -5.321 -16.039 -11.553 1.00 1.00 C ATOM 1145 O VAL A 98 -4.132 -15.918 -11.260 1.00 0.94 O ATOM 1146 CB VAL A 98 -6.771 -16.623 -9.618 1.00 1.03 C ATOM 1147 CG1 VAL A 98 -8.134 -17.235 -9.345 1.00 1.18 C ATOM 1148 CG2 VAL A 98 -5.903 -16.899 -8.401 1.00 1.04 C ATOM 0 H VAL A 98 -5.220 -18.620 -9.782 1.00 1.10 H new ATOM 0 HA VAL A 98 -6.987 -17.415 -11.601 1.00 1.05 H new ATOM 0 HB VAL A 98 -6.848 -15.546 -9.764 1.00 1.03 H new ATOM 0 HG11 VAL A 98 -8.528 -16.843 -8.407 1.00 1.18 H new ATOM 0 HG12 VAL A 98 -8.815 -16.984 -10.158 1.00 1.18 H new ATOM 0 HG13 VAL A 98 -8.039 -18.318 -9.273 1.00 1.18 H new ATOM 0 HG21 VAL A 98 -6.390 -16.504 -7.509 1.00 1.04 H new ATOM 0 HG22 VAL A 98 -5.762 -17.974 -8.291 1.00 1.04 H new ATOM 0 HG23 VAL A 98 -4.934 -16.417 -8.528 1.00 1.04 H new ATOM 1158 N VAL A 99 -5.935 -15.217 -12.399 1.00 1.13 N ATOM 1159 CA VAL A 99 -5.225 -14.259 -13.256 1.00 1.12 C ATOM 1160 C VAL A 99 -5.661 -12.821 -12.918 1.00 1.14 C ATOM 1161 O VAL A 99 -6.853 -12.504 -13.042 1.00 1.28 O ATOM 1162 CB VAL A 99 -5.437 -14.634 -14.734 1.00 1.24 C ATOM 1163 CG1 VAL A 99 -4.694 -13.667 -15.655 1.00 1.30 C ATOM 1164 CG2 VAL A 99 -4.900 -16.048 -15.027 1.00 1.30 C ATOM 0 H VAL A 99 -6.948 -15.193 -12.514 1.00 1.13 H new ATOM 0 HA VAL A 99 -4.152 -14.304 -13.070 1.00 1.12 H new ATOM 0 HB VAL A 99 -6.510 -14.588 -14.919 1.00 1.24 H new ATOM 0 HG11 VAL A 99 -4.860 -13.954 -16.693 1.00 1.30 H new ATOM 0 HG12 VAL A 99 -5.064 -12.655 -15.494 1.00 1.30 H new ATOM 0 HG13 VAL A 99 -3.627 -13.702 -15.435 1.00 1.30 H new ATOM 0 HG21 VAL A 99 -5.062 -16.288 -16.078 1.00 1.30 H new ATOM 0 HG22 VAL A 99 -3.833 -16.085 -14.807 1.00 1.30 H new ATOM 0 HG23 VAL A 99 -5.424 -16.773 -14.404 1.00 1.30 H new ATOM 1174 N PRO A 100 -4.743 -11.948 -12.449 1.00 1.08 N ATOM 1175 CA PRO A 100 -5.066 -10.569 -12.080 1.00 1.20 C ATOM 1176 C PRO A 100 -5.227 -9.661 -13.312 1.00 1.30 C ATOM 1177 O PRO A 100 -4.984 -10.070 -14.457 1.00 1.28 O ATOM 1178 CB PRO A 100 -3.931 -10.125 -11.147 1.00 1.18 C ATOM 1179 CG PRO A 100 -2.729 -10.929 -11.627 1.00 1.11 C ATOM 1180 CD PRO A 100 -3.348 -12.235 -12.130 1.00 1.01 C ATOM 0 HA PRO A 100 -6.031 -10.498 -11.578 1.00 1.20 H new ATOM 0 HB2 PRO A 100 -3.750 -9.053 -11.220 1.00 1.18 H new ATOM 0 HB3 PRO A 100 -4.164 -10.339 -10.104 1.00 1.18 H new ATOM 0 HG2 PRO A 100 -2.190 -10.410 -12.419 1.00 1.11 H new ATOM 0 HG3 PRO A 100 -2.018 -11.107 -10.821 1.00 1.11 H new ATOM 0 HD2 PRO A 100 -2.818 -12.600 -13.010 1.00 1.01 H new ATOM 0 HD3 PRO A 100 -3.278 -13.013 -11.370 1.00 1.01 H new ATOM 1188 N LYS A 101 -5.649 -8.411 -13.090 1.00 1.54 N ATOM 1189 CA LYS A 101 -5.824 -7.400 -14.153 1.00 1.74 C ATOM 1190 C LYS A 101 -4.558 -7.242 -15.006 1.00 1.80 C ATOM 1191 O LYS A 101 -3.447 -7.119 -14.485 1.00 2.01 O ATOM 1192 CB LYS A 101 -6.223 -6.038 -13.557 1.00 2.15 C ATOM 1193 CG LYS A 101 -7.565 -6.000 -12.808 1.00 2.52 C ATOM 1194 CD LYS A 101 -8.782 -6.339 -13.676 1.00 2.51 C ATOM 1195 CE LYS A 101 -10.036 -6.346 -12.796 1.00 2.86 C ATOM 1196 NZ LYS A 101 -11.224 -6.786 -13.559 1.00 3.57 N ATOM 0 H LYS A 101 -5.882 -8.064 -12.160 1.00 1.54 H new ATOM 0 HA LYS A 101 -6.626 -7.756 -14.799 1.00 1.74 H new ATOM 0 HB2 LYS A 101 -5.438 -5.719 -12.872 1.00 2.15 H new ATOM 0 HB3 LYS A 101 -6.259 -5.306 -14.364 1.00 2.15 H new ATOM 0 HG2 LYS A 101 -7.522 -6.700 -11.974 1.00 2.52 H new ATOM 0 HG3 LYS A 101 -7.702 -5.006 -12.383 1.00 2.52 H new ATOM 0 HD2 LYS A 101 -8.888 -5.608 -14.477 1.00 2.51 H new ATOM 0 HD3 LYS A 101 -8.648 -7.312 -14.148 1.00 2.51 H new ATOM 0 HE2 LYS A 101 -9.882 -7.009 -11.944 1.00 2.86 H new ATOM 0 HE3 LYS A 101 -10.208 -5.347 -12.395 1.00 2.86 H new ATOM 0 HZ1 LYS A 101 -12.058 -6.781 -12.937 1.00 3.57 H new ATOM 0 HZ2 LYS A 101 -11.383 -6.139 -14.357 1.00 3.57 H new ATOM 0 HZ3 LYS A 101 -11.068 -7.749 -13.920 1.00 3.57 H new ATOM 1210 N GLY A 102 -4.738 -7.276 -16.325 1.00 1.78 N ATOM 1211 CA GLY A 102 -3.688 -7.163 -17.341 1.00 1.93 C ATOM 1212 C GLY A 102 -2.863 -8.434 -17.588 1.00 1.90 C ATOM 1213 O GLY A 102 -2.271 -8.566 -18.659 1.00 2.22 O ATOM 0 H GLY A 102 -5.665 -7.389 -16.736 1.00 1.78 H new ATOM 0 HA2 GLY A 102 -4.149 -6.862 -18.282 1.00 1.93 H new ATOM 0 HA3 GLY A 102 -3.009 -6.362 -17.048 1.00 1.93 H new ATOM 1217 N TRP A 103 -2.819 -9.400 -16.662 1.00 1.68 N ATOM 1218 CA TRP A 103 -1.867 -10.520 -16.742 1.00 1.70 C ATOM 1219 C TRP A 103 -2.354 -11.732 -17.545 1.00 1.80 C ATOM 1220 O TRP A 103 -1.559 -12.620 -17.852 1.00 2.10 O ATOM 1221 CB TRP A 103 -1.311 -10.837 -15.347 1.00 1.53 C ATOM 1222 CG TRP A 103 -0.231 -9.903 -14.848 1.00 1.58 C ATOM 1223 CD1 TRP A 103 0.180 -8.761 -15.454 1.00 1.80 C ATOM 1224 CD2 TRP A 103 0.636 -10.042 -13.672 1.00 1.50 C ATOM 1225 NE1 TRP A 103 1.252 -8.224 -14.776 1.00 1.94 N ATOM 1226 CE2 TRP A 103 1.577 -8.968 -13.668 1.00 1.74 C ATOM 1227 CE3 TRP A 103 0.746 -10.977 -12.618 1.00 1.33 C ATOM 1228 CZ2 TRP A 103 2.575 -8.833 -12.694 1.00 1.79 C ATOM 1229 CZ3 TRP A 103 1.742 -10.848 -11.628 1.00 1.34 C ATOM 1230 CH2 TRP A 103 2.661 -9.786 -11.668 1.00 1.57 C ATOM 0 H TRP A 103 -3.431 -9.430 -15.847 1.00 1.68 H new ATOM 0 HA TRP A 103 -1.028 -10.191 -17.355 1.00 1.70 H new ATOM 0 HB2 TRP A 103 -2.136 -10.824 -14.635 1.00 1.53 H new ATOM 0 HB3 TRP A 103 -0.914 -11.852 -15.356 1.00 1.53 H new ATOM 0 HD1 TRP A 103 -0.268 -8.335 -16.339 1.00 1.80 H new ATOM 0 HE1 TRP A 103 1.744 -7.378 -15.062 1.00 1.94 H new ATOM 0 HE3 TRP A 103 0.055 -11.805 -12.570 1.00 1.33 H new ATOM 0 HZ2 TRP A 103 3.269 -8.006 -12.732 1.00 1.79 H new ATOM 0 HZ3 TRP A 103 1.799 -11.574 -10.830 1.00 1.34 H new ATOM 0 HH2 TRP A 103 3.429 -9.704 -10.913 1.00 1.57 H new ATOM 1241 N GLU A 104 -3.602 -11.705 -18.023 1.00 1.75 N ATOM 1242 CA GLU A 104 -4.069 -12.576 -19.114 1.00 1.78 C ATOM 1243 C GLU A 104 -3.344 -12.288 -20.446 1.00 2.02 C ATOM 1244 O GLU A 104 -3.224 -13.176 -21.295 1.00 2.38 O ATOM 1245 CB GLU A 104 -5.602 -12.465 -19.256 1.00 1.88 C ATOM 1246 CG GLU A 104 -6.104 -11.067 -19.662 1.00 2.43 C ATOM 1247 CD GLU A 104 -7.637 -10.975 -19.707 1.00 3.05 C ATOM 1248 OE1 GLU A 104 -8.296 -11.904 -20.236 1.00 3.56 O ATOM 1249 OE2 GLU A 104 -8.197 -9.924 -19.304 1.00 4.03 O ATOM 0 H GLU A 104 -4.322 -11.077 -17.665 1.00 1.75 H new ATOM 0 HA GLU A 104 -3.819 -13.605 -18.855 1.00 1.78 H new ATOM 0 HB2 GLU A 104 -5.939 -13.188 -19.998 1.00 1.88 H new ATOM 0 HB3 GLU A 104 -6.063 -12.742 -18.308 1.00 1.88 H new ATOM 0 HG2 GLU A 104 -5.721 -10.329 -18.957 1.00 2.43 H new ATOM 0 HG3 GLU A 104 -5.700 -10.811 -20.642 1.00 2.43 H new ATOM 1256 N GLY A 105 -2.805 -11.072 -20.616 1.00 2.33 N ATOM 1257 CA GLY A 105 -1.915 -10.710 -21.721 1.00 2.80 C ATOM 1258 C GLY A 105 -0.487 -11.212 -21.508 1.00 2.72 C ATOM 1259 O GLY A 105 0.052 -11.924 -22.358 1.00 3.08 O ATOM 0 H GLY A 105 -2.981 -10.299 -19.974 1.00 2.33 H new ATOM 0 HA2 GLY A 105 -2.308 -11.123 -22.650 1.00 2.80 H new ATOM 0 HA3 GLY A 105 -1.903 -9.626 -21.834 1.00 2.80 H new ATOM 1263 N THR A 106 0.110 -10.932 -20.346 1.00 2.46 N ATOM 1264 CA THR A 106 1.513 -11.286 -20.043 1.00 2.56 C ATOM 1265 C THR A 106 1.745 -12.794 -19.863 1.00 2.10 C ATOM 1266 O THR A 106 2.838 -13.279 -20.169 1.00 2.46 O ATOM 1267 CB THR A 106 2.026 -10.535 -18.802 1.00 3.02 C ATOM 1268 OG1 THR A 106 1.302 -10.922 -17.660 1.00 3.39 O ATOM 1269 CG2 THR A 106 1.871 -9.019 -18.912 1.00 3.52 C ATOM 0 H THR A 106 -0.363 -10.451 -19.581 1.00 2.46 H new ATOM 0 HA THR A 106 2.080 -10.976 -20.921 1.00 2.56 H new ATOM 0 HB THR A 106 3.083 -10.790 -18.728 1.00 3.02 H new ATOM 0 HG1 THR A 106 1.106 -10.132 -17.114 1.00 3.39 H new ATOM 0 HG21 THR A 106 2.251 -8.548 -18.006 1.00 3.52 H new ATOM 0 HG22 THR A 106 2.434 -8.657 -19.772 1.00 3.52 H new ATOM 0 HG23 THR A 106 0.817 -8.769 -19.037 1.00 3.52 H new ATOM 1277 N GLY A 107 0.725 -13.545 -19.426 1.00 1.88 N ATOM 1278 CA GLY A 107 0.799 -14.983 -19.128 1.00 1.95 C ATOM 1279 C GLY A 107 1.148 -15.298 -17.667 1.00 1.78 C ATOM 1280 O GLY A 107 1.743 -16.342 -17.383 1.00 2.01 O ATOM 0 H GLY A 107 -0.204 -13.157 -19.265 1.00 1.88 H new ATOM 0 HA2 GLY A 107 -0.159 -15.444 -19.370 1.00 1.95 H new ATOM 0 HA3 GLY A 107 1.546 -15.441 -19.777 1.00 1.95 H new ATOM 1284 N LYS A 108 0.837 -14.384 -16.736 1.00 1.59 N ATOM 1285 CA LYS A 108 1.245 -14.434 -15.318 1.00 1.50 C ATOM 1286 C LYS A 108 0.056 -14.632 -14.367 1.00 1.33 C ATOM 1287 O LYS A 108 -1.100 -14.463 -14.762 1.00 1.44 O ATOM 1288 CB LYS A 108 2.041 -13.160 -14.975 1.00 1.59 C ATOM 1289 CG LYS A 108 3.327 -12.997 -15.807 1.00 1.83 C ATOM 1290 CD LYS A 108 4.095 -11.709 -15.487 1.00 1.98 C ATOM 1291 CE LYS A 108 4.603 -11.693 -14.042 1.00 2.74 C ATOM 1292 NZ LYS A 108 5.562 -10.592 -13.820 1.00 3.14 N ATOM 0 H LYS A 108 0.276 -13.561 -16.954 1.00 1.59 H new ATOM 0 HA LYS A 108 1.882 -15.307 -15.177 1.00 1.50 H new ATOM 0 HB2 LYS A 108 1.404 -12.290 -15.131 1.00 1.59 H new ATOM 0 HB3 LYS A 108 2.302 -13.178 -13.917 1.00 1.59 H new ATOM 0 HG2 LYS A 108 3.977 -13.854 -15.630 1.00 1.83 H new ATOM 0 HG3 LYS A 108 3.070 -13.005 -16.866 1.00 1.83 H new ATOM 0 HD2 LYS A 108 4.939 -11.610 -16.170 1.00 1.98 H new ATOM 0 HD3 LYS A 108 3.447 -10.849 -15.654 1.00 1.98 H new ATOM 0 HE2 LYS A 108 3.760 -11.586 -13.360 1.00 2.74 H new ATOM 0 HE3 LYS A 108 5.081 -12.645 -13.812 1.00 2.74 H new ATOM 0 HZ1 LYS A 108 6.190 -10.833 -13.027 1.00 3.14 H new ATOM 0 HZ2 LYS A 108 6.129 -10.447 -14.679 1.00 3.14 H new ATOM 0 HZ3 LYS A 108 5.043 -9.719 -13.597 1.00 3.14 H new ATOM 1306 N THR A 109 0.336 -14.960 -13.105 1.00 1.12 N ATOM 1307 CA THR A 109 -0.649 -15.054 -12.007 1.00 0.98 C ATOM 1308 C THR A 109 -0.197 -14.321 -10.747 1.00 0.78 C ATOM 1309 O THR A 109 0.956 -13.912 -10.629 1.00 0.77 O ATOM 1310 CB THR A 109 -0.982 -16.513 -11.640 1.00 1.09 C ATOM 1311 OG1 THR A 109 0.165 -17.283 -11.350 1.00 1.26 O ATOM 1312 CG2 THR A 109 -1.763 -17.174 -12.759 1.00 1.24 C ATOM 0 H THR A 109 1.285 -15.176 -12.800 1.00 1.12 H new ATOM 0 HA THR A 109 -1.546 -14.570 -12.393 1.00 0.98 H new ATOM 0 HB THR A 109 -1.586 -16.472 -10.734 1.00 1.09 H new ATOM 0 HG1 THR A 109 -0.107 -18.151 -10.984 1.00 1.26 H new ATOM 0 HG21 THR A 109 -1.991 -18.204 -12.485 1.00 1.24 H new ATOM 0 HG22 THR A 109 -2.692 -16.629 -12.925 1.00 1.24 H new ATOM 0 HG23 THR A 109 -1.168 -17.165 -13.672 1.00 1.24 H new ATOM 1320 N TRP A 110 -1.106 -14.207 -9.774 1.00 0.70 N ATOM 1321 CA TRP A 110 -0.851 -13.748 -8.399 1.00 0.61 C ATOM 1322 C TRP A 110 0.404 -14.346 -7.752 1.00 0.60 C ATOM 1323 O TRP A 110 1.029 -13.686 -6.931 1.00 0.57 O ATOM 1324 CB TRP A 110 -2.066 -14.144 -7.560 1.00 0.65 C ATOM 1325 CG TRP A 110 -3.326 -13.405 -7.872 1.00 0.70 C ATOM 1326 CD1 TRP A 110 -4.279 -13.760 -8.767 1.00 0.78 C ATOM 1327 CD2 TRP A 110 -3.796 -12.171 -7.252 1.00 0.71 C ATOM 1328 NE1 TRP A 110 -5.293 -12.821 -8.746 1.00 0.82 N ATOM 1329 CE2 TRP A 110 -5.057 -11.830 -7.817 1.00 0.79 C ATOM 1330 CE3 TRP A 110 -3.279 -11.317 -6.255 1.00 0.70 C ATOM 1331 CZ2 TRP A 110 -5.780 -10.698 -7.410 1.00 0.87 C ATOM 1332 CZ3 TRP A 110 -3.995 -10.179 -5.837 1.00 0.79 C ATOM 1333 CH2 TRP A 110 -5.242 -9.872 -6.408 1.00 0.87 C ATOM 0 H TRP A 110 -2.087 -14.442 -9.928 1.00 0.70 H new ATOM 0 HA TRP A 110 -0.683 -12.672 -8.440 1.00 0.61 H new ATOM 0 HB2 TRP A 110 -2.247 -15.210 -7.694 1.00 0.65 H new ATOM 0 HB3 TRP A 110 -1.826 -13.991 -6.508 1.00 0.65 H new ATOM 0 HD1 TRP A 110 -4.251 -14.637 -9.397 1.00 0.78 H new ATOM 0 HE1 TRP A 110 -6.117 -12.857 -9.346 1.00 0.82 H new ATOM 0 HE3 TRP A 110 -2.322 -11.539 -5.807 1.00 0.70 H new ATOM 0 HZ2 TRP A 110 -6.734 -10.465 -7.859 1.00 0.87 H new ATOM 0 HZ3 TRP A 110 -3.583 -9.537 -5.072 1.00 0.79 H new ATOM 0 HH2 TRP A 110 -5.787 -9.001 -6.077 1.00 0.87 H new ATOM 1344 N ASP A 111 0.822 -15.551 -8.141 1.00 0.70 N ATOM 1345 CA ASP A 111 2.057 -16.177 -7.664 1.00 0.83 C ATOM 1346 C ASP A 111 3.312 -15.296 -7.866 1.00 0.81 C ATOM 1347 O ASP A 111 4.214 -15.308 -7.025 1.00 0.97 O ATOM 1348 CB ASP A 111 2.176 -17.541 -8.354 1.00 1.05 C ATOM 1349 CG ASP A 111 3.205 -18.448 -7.684 1.00 1.97 C ATOM 1350 OD1 ASP A 111 3.186 -18.558 -6.436 1.00 3.41 O ATOM 1351 OD2 ASP A 111 3.981 -19.112 -8.413 1.00 2.08 O ATOM 0 H ASP A 111 0.306 -16.128 -8.805 1.00 0.70 H new ATOM 0 HA ASP A 111 2.002 -16.305 -6.583 1.00 0.83 H new ATOM 0 HB2 ASP A 111 1.204 -18.034 -8.348 1.00 1.05 H new ATOM 0 HB3 ASP A 111 2.452 -17.393 -9.398 1.00 1.05 H new ATOM 1356 N ASP A 112 3.337 -14.463 -8.915 1.00 0.76 N ATOM 1357 CA ASP A 112 4.428 -13.525 -9.217 1.00 0.88 C ATOM 1358 C ASP A 112 4.151 -12.056 -8.815 1.00 0.76 C ATOM 1359 O ASP A 112 4.922 -11.164 -9.173 1.00 0.85 O ATOM 1360 CB ASP A 112 4.845 -13.662 -10.693 1.00 1.10 C ATOM 1361 CG ASP A 112 6.290 -13.205 -10.904 1.00 1.60 C ATOM 1362 OD1 ASP A 112 7.192 -13.780 -10.252 1.00 2.35 O ATOM 1363 OD2 ASP A 112 6.563 -12.283 -11.710 1.00 2.64 O ATOM 0 H ASP A 112 2.579 -14.421 -9.596 1.00 0.76 H new ATOM 0 HA ASP A 112 5.266 -13.811 -8.581 1.00 0.88 H new ATOM 0 HB2 ASP A 112 4.739 -14.700 -11.009 1.00 1.10 H new ATOM 0 HB3 ASP A 112 4.178 -13.069 -11.319 1.00 1.10 H new ATOM 1368 N VAL A 113 3.072 -11.763 -8.074 1.00 0.61 N ATOM 1369 CA VAL A 113 2.722 -10.378 -7.687 1.00 0.54 C ATOM 1370 C VAL A 113 3.758 -9.767 -6.716 1.00 0.53 C ATOM 1371 O VAL A 113 4.207 -10.457 -5.795 1.00 0.58 O ATOM 1372 CB VAL A 113 1.284 -10.299 -7.130 1.00 0.53 C ATOM 1373 CG1 VAL A 113 1.139 -10.806 -5.702 1.00 0.56 C ATOM 1374 CG2 VAL A 113 0.683 -8.888 -7.147 1.00 0.75 C ATOM 0 H VAL A 113 2.421 -12.467 -7.727 1.00 0.61 H new ATOM 0 HA VAL A 113 2.753 -9.770 -8.591 1.00 0.54 H new ATOM 0 HB VAL A 113 0.744 -10.950 -7.818 1.00 0.53 H new ATOM 0 HG11 VAL A 113 0.099 -10.716 -5.388 1.00 0.56 H new ATOM 0 HG12 VAL A 113 1.443 -11.852 -5.655 1.00 0.56 H new ATOM 0 HG13 VAL A 113 1.771 -10.214 -5.040 1.00 0.56 H new ATOM 0 HG21 VAL A 113 -0.328 -8.918 -6.740 1.00 0.75 H new ATOM 0 HG22 VAL A 113 1.299 -8.223 -6.541 1.00 0.75 H new ATOM 0 HG23 VAL A 113 0.651 -8.519 -8.172 1.00 0.75 H new ATOM 1384 N PRO A 114 4.114 -8.472 -6.853 1.00 0.53 N ATOM 1385 CA PRO A 114 4.942 -7.744 -5.878 1.00 0.58 C ATOM 1386 C PRO A 114 4.299 -7.510 -4.503 1.00 0.51 C ATOM 1387 O PRO A 114 4.998 -7.209 -3.536 1.00 0.51 O ATOM 1388 CB PRO A 114 5.249 -6.394 -6.538 1.00 0.72 C ATOM 1389 CG PRO A 114 5.173 -6.704 -8.028 1.00 1.02 C ATOM 1390 CD PRO A 114 4.022 -7.700 -8.087 1.00 0.59 C ATOM 0 HA PRO A 114 5.821 -8.349 -5.656 1.00 0.58 H new ATOM 0 HB2 PRO A 114 4.526 -5.632 -6.249 1.00 0.72 H new ATOM 0 HB3 PRO A 114 6.234 -6.023 -6.255 1.00 0.72 H new ATOM 0 HG2 PRO A 114 4.971 -5.812 -8.620 1.00 1.02 H new ATOM 0 HG3 PRO A 114 6.102 -7.132 -8.403 1.00 1.02 H new ATOM 0 HD2 PRO A 114 3.063 -7.188 -8.159 1.00 0.59 H new ATOM 0 HD3 PRO A 114 4.105 -8.345 -8.961 1.00 0.59 H new ATOM 1398 N GLY A 115 2.973 -7.601 -4.403 1.00 0.51 N ATOM 1399 CA GLY A 115 2.233 -7.276 -3.188 1.00 0.48 C ATOM 1400 C GLY A 115 0.774 -6.909 -3.453 1.00 0.53 C ATOM 1401 O GLY A 115 0.406 -6.539 -4.570 1.00 0.59 O ATOM 0 H GLY A 115 2.378 -7.906 -5.173 1.00 0.51 H new ATOM 0 HA2 GLY A 115 2.269 -8.128 -2.509 1.00 0.48 H new ATOM 0 HA3 GLY A 115 2.724 -6.445 -2.682 1.00 0.48 H new ATOM 1405 N LEU A 116 -0.059 -7.065 -2.424 1.00 0.52 N ATOM 1406 CA LEU A 116 -1.521 -6.965 -2.494 1.00 0.57 C ATOM 1407 C LEU A 116 -2.161 -6.521 -1.166 1.00 0.57 C ATOM 1408 O LEU A 116 -1.505 -6.478 -0.121 1.00 0.55 O ATOM 1409 CB LEU A 116 -2.080 -8.326 -2.957 1.00 0.66 C ATOM 1410 CG LEU A 116 -1.805 -9.452 -1.943 1.00 0.54 C ATOM 1411 CD1 LEU A 116 -3.018 -9.817 -1.086 1.00 0.89 C ATOM 1412 CD2 LEU A 116 -1.336 -10.712 -2.651 1.00 0.51 C ATOM 0 H LEU A 116 0.276 -7.272 -1.483 1.00 0.52 H new ATOM 0 HA LEU A 116 -1.778 -6.186 -3.212 1.00 0.57 H new ATOM 0 HB2 LEU A 116 -3.155 -8.239 -3.116 1.00 0.66 H new ATOM 0 HB3 LEU A 116 -1.637 -8.590 -3.917 1.00 0.66 H new ATOM 0 HG LEU A 116 -1.031 -9.059 -1.284 1.00 0.54 H new ATOM 0 HD11 LEU A 116 -2.749 -10.617 -0.396 1.00 0.89 H new ATOM 0 HD12 LEU A 116 -3.340 -8.943 -0.520 1.00 0.89 H new ATOM 0 HD13 LEU A 116 -3.831 -10.152 -1.730 1.00 0.89 H new ATOM 0 HD21 LEU A 116 -1.148 -11.494 -1.915 1.00 0.51 H new ATOM 0 HD22 LEU A 116 -2.105 -11.046 -3.347 1.00 0.51 H new ATOM 0 HD23 LEU A 116 -0.418 -10.501 -3.199 1.00 0.51 H new ATOM 1424 N GLY A 117 -3.471 -6.287 -1.222 1.00 0.66 N ATOM 1425 CA GLY A 117 -4.360 -5.984 -0.095 1.00 0.79 C ATOM 1426 C GLY A 117 -5.739 -6.644 -0.226 1.00 1.07 C ATOM 1427 O GLY A 117 -6.083 -7.192 -1.278 1.00 1.46 O ATOM 0 H GLY A 117 -3.974 -6.304 -2.109 1.00 0.66 H new ATOM 0 HA2 GLY A 117 -3.890 -6.317 0.831 1.00 0.79 H new ATOM 0 HA3 GLY A 117 -4.486 -4.904 -0.019 1.00 0.79 H new ATOM 1431 N GLY A 118 -6.516 -6.638 0.856 1.00 1.10 N ATOM 1432 CA GLY A 118 -7.766 -7.393 1.019 1.00 1.39 C ATOM 1433 C GLY A 118 -7.965 -7.777 2.487 1.00 1.28 C ATOM 1434 O GLY A 118 -7.731 -6.949 3.367 1.00 1.23 O ATOM 0 H GLY A 118 -6.285 -6.084 1.681 1.00 1.10 H new ATOM 0 HA2 GLY A 118 -8.609 -6.793 0.675 1.00 1.39 H new ATOM 0 HA3 GLY A 118 -7.740 -8.291 0.401 1.00 1.39 H new ATOM 1438 N SER A 119 -8.339 -9.028 2.770 1.00 1.42 N ATOM 1439 CA SER A 119 -8.448 -9.556 4.148 1.00 1.41 C ATOM 1440 C SER A 119 -7.089 -9.829 4.826 1.00 1.22 C ATOM 1441 O SER A 119 -7.034 -10.081 6.027 1.00 1.26 O ATOM 1442 CB SER A 119 -9.308 -10.825 4.156 1.00 1.74 C ATOM 1443 OG SER A 119 -10.565 -10.566 3.553 1.00 2.30 O ATOM 0 H SER A 119 -8.577 -9.712 2.052 1.00 1.42 H new ATOM 0 HA SER A 119 -8.924 -8.772 4.737 1.00 1.41 H new ATOM 0 HB2 SER A 119 -8.796 -11.624 3.619 1.00 1.74 H new ATOM 0 HB3 SER A 119 -9.451 -11.170 5.180 1.00 1.74 H new ATOM 0 HG SER A 119 -11.106 -11.383 3.561 1.00 2.30 H new ATOM 1449 N THR A 120 -5.986 -9.759 4.072 1.00 1.10 N ATOM 1450 CA THR A 120 -4.586 -9.757 4.528 1.00 0.98 C ATOM 1451 C THR A 120 -3.754 -8.909 3.557 1.00 0.79 C ATOM 1452 O THR A 120 -4.051 -8.906 2.357 1.00 1.06 O ATOM 1453 CB THR A 120 -3.991 -11.180 4.532 1.00 1.36 C ATOM 1454 OG1 THR A 120 -4.812 -12.100 5.206 1.00 2.11 O ATOM 1455 CG2 THR A 120 -2.626 -11.243 5.210 1.00 2.54 C ATOM 0 H THR A 120 -6.050 -9.698 3.056 1.00 1.10 H new ATOM 0 HA THR A 120 -4.561 -9.357 5.542 1.00 0.98 H new ATOM 0 HB THR A 120 -3.905 -11.439 3.477 1.00 1.36 H new ATOM 0 HG1 THR A 120 -4.483 -13.009 5.048 1.00 2.11 H new ATOM 0 HG21 THR A 120 -2.254 -12.267 5.184 1.00 2.54 H new ATOM 0 HG22 THR A 120 -1.928 -10.590 4.685 1.00 2.54 H new ATOM 0 HG23 THR A 120 -2.719 -10.916 6.246 1.00 2.54 H new ATOM 1463 N VAL A 121 -2.691 -8.246 4.031 1.00 0.55 N ATOM 1464 CA VAL A 121 -1.669 -7.618 3.166 1.00 0.43 C ATOM 1465 C VAL A 121 -0.406 -8.482 3.088 1.00 0.38 C ATOM 1466 O VAL A 121 0.168 -8.877 4.107 1.00 0.44 O ATOM 1467 CB VAL A 121 -1.349 -6.159 3.559 1.00 0.43 C ATOM 1468 CG1 VAL A 121 -2.493 -5.230 3.180 1.00 1.21 C ATOM 1469 CG2 VAL A 121 -1.039 -5.953 5.039 1.00 1.05 C ATOM 0 H VAL A 121 -2.510 -8.127 5.028 1.00 0.55 H new ATOM 0 HA VAL A 121 -2.100 -7.562 2.167 1.00 0.43 H new ATOM 0 HB VAL A 121 -0.444 -5.921 3.001 1.00 0.43 H new ATOM 0 HG11 VAL A 121 -2.243 -4.209 3.467 1.00 1.21 H new ATOM 0 HG12 VAL A 121 -2.656 -5.274 2.103 1.00 1.21 H new ATOM 0 HG13 VAL A 121 -3.401 -5.541 3.698 1.00 1.21 H new ATOM 0 HG21 VAL A 121 -0.827 -4.900 5.223 1.00 1.05 H new ATOM 0 HG22 VAL A 121 -1.897 -6.260 5.637 1.00 1.05 H new ATOM 0 HG23 VAL A 121 -0.171 -6.552 5.316 1.00 1.05 H new ATOM 1479 N ALA A 122 0.028 -8.767 1.860 1.00 0.38 N ATOM 1480 CA ALA A 122 1.250 -9.507 1.545 1.00 0.36 C ATOM 1481 C ALA A 122 2.162 -8.641 0.670 1.00 0.37 C ATOM 1482 O ALA A 122 1.680 -7.993 -0.258 1.00 0.42 O ATOM 1483 CB ALA A 122 0.900 -10.824 0.851 1.00 0.39 C ATOM 0 H ALA A 122 -0.482 -8.477 1.025 1.00 0.38 H new ATOM 0 HA ALA A 122 1.783 -9.746 2.465 1.00 0.36 H new ATOM 0 HB1 ALA A 122 1.816 -11.368 0.620 1.00 0.39 H new ATOM 0 HB2 ALA A 122 0.275 -11.428 1.510 1.00 0.39 H new ATOM 0 HB3 ALA A 122 0.359 -10.616 -0.072 1.00 0.39 H new ATOM 1489 N LEU A 123 3.460 -8.626 0.974 1.00 0.39 N ATOM 1490 CA LEU A 123 4.478 -7.766 0.354 1.00 0.41 C ATOM 1491 C LEU A 123 5.744 -8.572 0.009 1.00 0.40 C ATOM 1492 O LEU A 123 6.312 -9.236 0.881 1.00 0.43 O ATOM 1493 CB LEU A 123 4.873 -6.614 1.307 1.00 0.49 C ATOM 1494 CG LEU A 123 3.848 -5.532 1.706 1.00 0.83 C ATOM 1495 CD1 LEU A 123 3.109 -4.938 0.509 1.00 1.32 C ATOM 1496 CD2 LEU A 123 2.827 -5.962 2.762 1.00 1.31 C ATOM 0 H LEU A 123 3.851 -9.238 1.690 1.00 0.39 H new ATOM 0 HA LEU A 123 4.046 -7.358 -0.560 1.00 0.41 H new ATOM 0 HB2 LEU A 123 5.232 -7.070 2.229 1.00 0.49 H new ATOM 0 HB3 LEU A 123 5.721 -6.100 0.854 1.00 0.49 H new ATOM 0 HG LEU A 123 4.476 -4.766 2.161 1.00 0.83 H new ATOM 0 HD11 LEU A 123 2.403 -4.183 0.855 1.00 1.32 H new ATOM 0 HD12 LEU A 123 3.827 -4.478 -0.170 1.00 1.32 H new ATOM 0 HD13 LEU A 123 2.569 -5.728 -0.014 1.00 1.32 H new ATOM 0 HD21 LEU A 123 2.152 -5.133 2.974 1.00 1.31 H new ATOM 0 HD22 LEU A 123 2.254 -6.811 2.389 1.00 1.31 H new ATOM 0 HD23 LEU A 123 3.347 -6.249 3.676 1.00 1.31 H new ATOM 1508 N ARG A 124 6.234 -8.459 -1.232 1.00 0.41 N ATOM 1509 CA ARG A 124 7.475 -9.103 -1.693 1.00 0.45 C ATOM 1510 C ARG A 124 8.676 -8.180 -1.434 1.00 0.47 C ATOM 1511 O ARG A 124 8.744 -7.072 -1.967 1.00 0.56 O ATOM 1512 CB ARG A 124 7.304 -9.511 -3.173 1.00 0.56 C ATOM 1513 CG ARG A 124 8.149 -10.710 -3.637 1.00 0.81 C ATOM 1514 CD ARG A 124 9.658 -10.500 -3.501 1.00 1.32 C ATOM 1515 NE ARG A 124 10.408 -11.568 -4.177 1.00 1.54 N ATOM 1516 CZ ARG A 124 11.719 -11.698 -4.201 1.00 2.51 C ATOM 1517 NH1 ARG A 124 12.520 -10.890 -3.568 1.00 3.52 N ATOM 1518 NH2 ARG A 124 12.254 -12.659 -4.890 1.00 2.73 N ATOM 0 H ARG A 124 5.773 -7.909 -1.957 1.00 0.41 H new ATOM 0 HA ARG A 124 7.678 -10.015 -1.132 1.00 0.45 H new ATOM 0 HB2 ARG A 124 6.253 -9.741 -3.348 1.00 0.56 H new ATOM 0 HB3 ARG A 124 7.551 -8.653 -3.798 1.00 0.56 H new ATOM 0 HG2 ARG A 124 7.862 -11.589 -3.059 1.00 0.81 H new ATOM 0 HG3 ARG A 124 7.915 -10.924 -4.680 1.00 0.81 H new ATOM 0 HD2 ARG A 124 9.933 -9.535 -3.926 1.00 1.32 H new ATOM 0 HD3 ARG A 124 9.930 -10.473 -2.446 1.00 1.32 H new ATOM 0 HE ARG A 124 9.864 -12.273 -4.673 1.00 1.54 H new ATOM 0 HH11 ARG A 124 12.138 -10.116 -3.024 1.00 3.52 H new ATOM 0 HH12 ARG A 124 13.529 -11.031 -3.616 1.00 3.52 H new ATOM 0 HH21 ARG A 124 11.660 -13.307 -5.408 1.00 2.73 H new ATOM 0 HH22 ARG A 124 13.268 -12.766 -4.914 1.00 2.73 H new ATOM 1532 N ILE A 125 9.629 -8.621 -0.611 1.00 0.49 N ATOM 1533 CA ILE A 125 10.817 -7.841 -0.222 1.00 0.53 C ATOM 1534 C ILE A 125 11.682 -7.518 -1.452 1.00 0.64 C ATOM 1535 O ILE A 125 11.798 -8.320 -2.382 1.00 0.79 O ATOM 1536 CB ILE A 125 11.602 -8.565 0.897 1.00 0.52 C ATOM 1537 CG1 ILE A 125 10.751 -8.670 2.186 1.00 0.59 C ATOM 1538 CG2 ILE A 125 12.924 -7.846 1.246 1.00 0.52 C ATOM 1539 CD1 ILE A 125 11.215 -9.819 3.084 1.00 0.59 C ATOM 0 H ILE A 125 9.601 -9.547 -0.185 1.00 0.49 H new ATOM 0 HA ILE A 125 10.497 -6.885 0.191 1.00 0.53 H new ATOM 0 HB ILE A 125 11.833 -9.558 0.512 1.00 0.52 H new ATOM 0 HG12 ILE A 125 10.810 -7.732 2.737 1.00 0.59 H new ATOM 0 HG13 ILE A 125 9.705 -8.818 1.919 1.00 0.59 H new ATOM 0 HG21 ILE A 125 13.438 -8.393 2.036 1.00 0.52 H new ATOM 0 HG22 ILE A 125 13.560 -7.804 0.362 1.00 0.52 H new ATOM 0 HG23 ILE A 125 12.708 -6.833 1.587 1.00 0.52 H new ATOM 0 HD11 ILE A 125 10.591 -9.857 3.977 1.00 0.59 H new ATOM 0 HD12 ILE A 125 11.131 -10.761 2.542 1.00 0.59 H new ATOM 0 HD13 ILE A 125 12.254 -9.658 3.373 1.00 0.59 H new ATOM 1551 N GLY A 126 12.249 -6.307 -1.469 1.00 0.73 N ATOM 1552 CA GLY A 126 13.023 -5.738 -2.584 1.00 0.96 C ATOM 1553 C GLY A 126 12.161 -5.148 -3.711 1.00 1.07 C ATOM 1554 O GLY A 126 12.553 -4.165 -4.342 1.00 1.36 O ATOM 0 H GLY A 126 12.180 -5.669 -0.676 1.00 0.73 H new ATOM 0 HA2 GLY A 126 13.678 -4.958 -2.196 1.00 0.96 H new ATOM 0 HA3 GLY A 126 13.664 -6.515 -3.001 1.00 0.96 H new ATOM 1558 N PHE A 127 10.945 -5.669 -3.921 1.00 1.00 N ATOM 1559 CA PHE A 127 10.006 -5.168 -4.938 1.00 1.09 C ATOM 1560 C PHE A 127 9.185 -3.955 -4.436 1.00 1.20 C ATOM 1561 O PHE A 127 8.254 -3.505 -5.102 1.00 1.45 O ATOM 1562 CB PHE A 127 9.117 -6.303 -5.483 1.00 1.08 C ATOM 1563 CG PHE A 127 9.771 -7.548 -6.083 1.00 1.10 C ATOM 1564 CD1 PHE A 127 11.170 -7.719 -6.189 1.00 2.28 C ATOM 1565 CD2 PHE A 127 8.928 -8.576 -6.549 1.00 2.21 C ATOM 1566 CE1 PHE A 127 11.703 -8.918 -6.687 1.00 2.36 C ATOM 1567 CE2 PHE A 127 9.461 -9.768 -7.068 1.00 2.26 C ATOM 1568 CZ PHE A 127 10.852 -9.943 -7.124 1.00 1.34 C ATOM 0 H PHE A 127 10.580 -6.457 -3.386 1.00 1.00 H new ATOM 0 HA PHE A 127 10.599 -4.797 -5.774 1.00 1.09 H new ATOM 0 HB2 PHE A 127 8.472 -6.633 -4.668 1.00 1.08 H new ATOM 0 HB3 PHE A 127 8.470 -5.873 -6.248 1.00 1.08 H new ATOM 0 HD1 PHE A 127 11.833 -6.922 -5.885 1.00 2.28 H new ATOM 0 HD2 PHE A 127 7.857 -8.446 -6.507 1.00 2.21 H new ATOM 0 HE1 PHE A 127 12.774 -9.052 -6.734 1.00 2.36 H new ATOM 0 HE2 PHE A 127 8.802 -10.547 -7.423 1.00 2.26 H new ATOM 0 HZ PHE A 127 11.266 -10.866 -7.503 1.00 1.34 H new ATOM 1578 N SER A 128 9.572 -3.392 -3.282 1.00 1.41 N ATOM 1579 CA SER A 128 9.156 -2.076 -2.779 1.00 1.61 C ATOM 1580 C SER A 128 9.420 -0.958 -3.799 1.00 1.38 C ATOM 1581 O SER A 128 8.619 -0.035 -3.927 1.00 2.16 O ATOM 1582 CB SER A 128 9.921 -1.784 -1.476 1.00 2.17 C ATOM 1583 OG SER A 128 11.323 -1.898 -1.686 1.00 3.46 O ATOM 0 H SER A 128 10.213 -3.864 -2.645 1.00 1.41 H new ATOM 0 HA SER A 128 8.081 -2.100 -2.599 1.00 1.61 H new ATOM 0 HB2 SER A 128 9.680 -0.781 -1.123 1.00 2.17 H new ATOM 0 HB3 SER A 128 9.606 -2.480 -0.698 1.00 2.17 H new ATOM 0 HG SER A 128 11.755 -2.189 -0.856 1.00 3.46 H new ATOM 1589 N ASN A 129 10.519 -1.073 -4.550 1.00 1.33 N ATOM 1590 CA ASN A 129 10.947 -0.149 -5.601 1.00 1.48 C ATOM 1591 C ASN A 129 9.979 -0.100 -6.801 1.00 1.25 C ATOM 1592 O ASN A 129 9.438 -1.133 -7.204 1.00 1.47 O ATOM 1593 CB ASN A 129 12.346 -0.579 -6.076 1.00 2.07 C ATOM 1594 CG ASN A 129 13.406 -0.429 -5.003 1.00 2.52 C ATOM 1595 OD1 ASN A 129 13.862 0.671 -4.724 1.00 3.25 O ATOM 1596 ND2 ASN A 129 13.822 -1.492 -4.355 1.00 2.84 N ATOM 0 H ASN A 129 11.166 -1.853 -4.435 1.00 1.33 H new ATOM 0 HA ASN A 129 10.959 0.856 -5.180 1.00 1.48 H new ATOM 0 HB2 ASN A 129 12.310 -1.619 -6.401 1.00 2.07 H new ATOM 0 HB3 ASN A 129 12.628 0.017 -6.944 1.00 2.07 H new ATOM 0 HD21 ASN A 129 14.524 -1.399 -3.621 1.00 2.84 H new ATOM 0 HD22 ASN A 129 13.443 -2.411 -4.586 1.00 2.84 H new ATOM 1603 N LYS A 130 9.840 1.072 -7.446 1.00 1.33 N ATOM 1604 CA LYS A 130 9.118 1.203 -8.729 1.00 1.44 C ATOM 1605 C LYS A 130 9.792 0.374 -9.831 1.00 1.54 C ATOM 1606 O LYS A 130 11.011 0.444 -10.016 1.00 1.77 O ATOM 1607 CB LYS A 130 8.954 2.683 -9.135 1.00 1.81 C ATOM 1608 CG LYS A 130 8.205 2.794 -10.478 1.00 2.37 C ATOM 1609 CD LYS A 130 7.710 4.198 -10.851 1.00 2.98 C ATOM 1610 CE LYS A 130 6.419 4.565 -10.106 1.00 3.27 C ATOM 1611 NZ LYS A 130 5.542 5.400 -10.957 1.00 4.21 N ATOM 0 H LYS A 130 10.222 1.951 -7.097 1.00 1.33 H new ATOM 0 HA LYS A 130 8.115 0.800 -8.591 1.00 1.44 H new ATOM 0 HB2 LYS A 130 8.406 3.220 -8.361 1.00 1.81 H new ATOM 0 HB3 LYS A 130 9.933 3.154 -9.218 1.00 1.81 H new ATOM 0 HG2 LYS A 130 8.864 2.439 -11.271 1.00 2.37 H new ATOM 0 HG3 LYS A 130 7.347 2.122 -10.451 1.00 2.37 H new ATOM 0 HD2 LYS A 130 8.484 4.930 -10.619 1.00 2.98 H new ATOM 0 HD3 LYS A 130 7.536 4.248 -11.926 1.00 2.98 H new ATOM 0 HE2 LYS A 130 5.892 3.657 -9.813 1.00 3.27 H new ATOM 0 HE3 LYS A 130 6.663 5.102 -9.189 1.00 3.27 H new ATOM 0 HZ1 LYS A 130 4.578 5.399 -10.568 1.00 4.21 H new ATOM 0 HZ2 LYS A 130 5.905 6.374 -10.979 1.00 4.21 H new ATOM 0 HZ3 LYS A 130 5.526 5.014 -11.923 1.00 4.21 H new ATOM 1625 N GLY A 131 8.995 -0.384 -10.580 1.00 1.60 N ATOM 1626 CA GLY A 131 9.439 -1.370 -11.568 1.00 1.93 C ATOM 1627 C GLY A 131 8.629 -2.653 -11.399 1.00 2.19 C ATOM 1628 O GLY A 131 7.462 -2.593 -11.019 1.00 3.44 O ATOM 0 H GLY A 131 7.979 -0.327 -10.514 1.00 1.60 H new ATOM 0 HA2 GLY A 131 9.311 -0.975 -12.576 1.00 1.93 H new ATOM 0 HA3 GLY A 131 10.501 -1.577 -11.440 1.00 1.93 H new ATOM 1632 N LYS A 132 9.256 -3.818 -11.597 1.00 2.39 N ATOM 1633 CA LYS A 132 8.759 -5.122 -11.104 1.00 2.41 C ATOM 1634 C LYS A 132 7.316 -5.492 -11.529 1.00 2.29 C ATOM 1635 O LYS A 132 6.656 -6.277 -10.844 1.00 2.35 O ATOM 1636 CB LYS A 132 8.953 -5.198 -9.568 1.00 2.31 C ATOM 1637 CG LYS A 132 10.340 -4.805 -9.026 1.00 2.12 C ATOM 1638 CD LYS A 132 11.449 -5.771 -9.456 1.00 2.66 C ATOM 1639 CE LYS A 132 12.786 -5.462 -8.765 1.00 2.77 C ATOM 1640 NZ LYS A 132 13.462 -4.269 -9.327 1.00 3.13 N ATOM 0 H LYS A 132 10.135 -3.890 -12.110 1.00 2.39 H new ATOM 0 HA LYS A 132 9.363 -5.884 -11.596 1.00 2.41 H new ATOM 0 HB2 LYS A 132 8.209 -4.554 -9.099 1.00 2.31 H new ATOM 0 HB3 LYS A 132 8.739 -6.218 -9.248 1.00 2.31 H new ATOM 0 HG2 LYS A 132 10.587 -3.801 -9.371 1.00 2.12 H new ATOM 0 HG3 LYS A 132 10.301 -4.768 -7.937 1.00 2.12 H new ATOM 0 HD2 LYS A 132 11.149 -6.793 -9.223 1.00 2.66 H new ATOM 0 HD3 LYS A 132 11.579 -5.715 -10.537 1.00 2.66 H new ATOM 0 HE2 LYS A 132 12.612 -5.307 -7.700 1.00 2.77 H new ATOM 0 HE3 LYS A 132 13.445 -6.325 -8.858 1.00 2.77 H new ATOM 0 HZ1 LYS A 132 14.358 -4.108 -8.824 1.00 3.13 H new ATOM 0 HZ2 LYS A 132 13.655 -4.423 -10.337 1.00 3.13 H new ATOM 0 HZ3 LYS A 132 12.848 -3.437 -9.215 1.00 3.13 H new ATOM 1654 N GLY A 133 6.803 -4.950 -12.635 1.00 2.24 N ATOM 1655 CA GLY A 133 5.431 -5.179 -13.121 1.00 2.27 C ATOM 1656 C GLY A 133 4.344 -4.305 -12.470 1.00 2.01 C ATOM 1657 O GLY A 133 3.160 -4.631 -12.577 1.00 2.10 O ATOM 0 H GLY A 133 7.339 -4.324 -13.236 1.00 2.24 H new ATOM 0 HA2 GLY A 133 5.412 -5.010 -14.198 1.00 2.27 H new ATOM 0 HA3 GLY A 133 5.176 -6.226 -12.958 1.00 2.27 H new ATOM 1661 N HIS A 134 4.723 -3.213 -11.794 1.00 1.75 N ATOM 1662 CA HIS A 134 3.818 -2.250 -11.147 1.00 1.58 C ATOM 1663 C HIS A 134 4.251 -0.789 -11.388 1.00 1.58 C ATOM 1664 O HIS A 134 5.266 -0.519 -12.036 1.00 1.82 O ATOM 1665 CB HIS A 134 3.691 -2.588 -9.648 1.00 1.28 C ATOM 1666 CG HIS A 134 4.843 -2.116 -8.792 1.00 1.02 C ATOM 1667 ND1 HIS A 134 4.966 -0.828 -8.270 1.00 1.02 N ATOM 1668 CD2 HIS A 134 5.924 -2.851 -8.406 1.00 0.88 C ATOM 1669 CE1 HIS A 134 6.130 -0.809 -7.607 1.00 0.92 C ATOM 1670 NE2 HIS A 134 6.724 -2.011 -7.661 1.00 0.84 N ATOM 0 H HIS A 134 5.706 -2.965 -11.677 1.00 1.75 H new ATOM 0 HA HIS A 134 2.832 -2.339 -11.603 1.00 1.58 H new ATOM 0 HB2 HIS A 134 2.770 -2.147 -9.267 1.00 1.28 H new ATOM 0 HB3 HIS A 134 3.596 -3.668 -9.540 1.00 1.28 H new ATOM 0 HD2 HIS A 134 6.116 -3.888 -8.638 1.00 0.88 H new ATOM 0 HE1 HIS A 134 6.534 0.054 -7.099 1.00 0.92 H new ATOM 0 HE2 HIS A 134 7.613 -2.260 -7.227 1.00 0.84 H new ATOM 1678 N ASP A 135 3.463 0.178 -10.901 1.00 1.51 N ATOM 1679 CA ASP A 135 3.767 1.612 -11.036 1.00 1.50 C ATOM 1680 C ASP A 135 3.561 2.448 -9.751 1.00 1.32 C ATOM 1681 O ASP A 135 3.397 3.666 -9.826 1.00 1.49 O ATOM 1682 CB ASP A 135 3.029 2.174 -12.264 1.00 1.69 C ATOM 1683 CG ASP A 135 3.666 3.472 -12.762 1.00 2.15 C ATOM 1684 OD1 ASP A 135 4.885 3.483 -13.054 1.00 2.34 O ATOM 1685 OD2 ASP A 135 2.967 4.501 -12.860 1.00 3.54 O ATOM 0 H ASP A 135 2.594 -0.010 -10.401 1.00 1.51 H new ATOM 0 HA ASP A 135 4.841 1.702 -11.199 1.00 1.50 H new ATOM 0 HB2 ASP A 135 3.038 1.434 -13.064 1.00 1.69 H new ATOM 0 HB3 ASP A 135 1.985 2.355 -12.009 1.00 1.69 H new ATOM 1690 N ALA A 136 3.623 1.830 -8.567 1.00 1.00 N ATOM 1691 CA ALA A 136 3.698 2.538 -7.281 1.00 0.74 C ATOM 1692 C ALA A 136 5.101 3.154 -7.076 1.00 0.74 C ATOM 1693 O ALA A 136 6.095 2.520 -7.437 1.00 0.99 O ATOM 1694 CB ALA A 136 3.347 1.553 -6.149 1.00 0.78 C ATOM 0 H ALA A 136 3.623 0.814 -8.472 1.00 1.00 H new ATOM 0 HA ALA A 136 2.982 3.360 -7.272 1.00 0.74 H new ATOM 0 HB1 ALA A 136 3.399 2.068 -5.190 1.00 0.78 H new ATOM 0 HB2 ALA A 136 2.338 1.169 -6.300 1.00 0.78 H new ATOM 0 HB3 ALA A 136 4.055 0.724 -6.155 1.00 0.78 H new ATOM 1700 N ILE A 137 5.231 4.350 -6.480 1.00 0.75 N ATOM 1701 CA ILE A 137 6.566 4.908 -6.139 1.00 0.95 C ATOM 1702 C ILE A 137 7.261 4.136 -5.007 1.00 0.95 C ATOM 1703 O ILE A 137 8.472 3.910 -5.069 1.00 1.24 O ATOM 1704 CB ILE A 137 6.571 6.431 -5.860 1.00 1.20 C ATOM 1705 CG1 ILE A 137 5.958 6.894 -4.520 1.00 0.96 C ATOM 1706 CG2 ILE A 137 6.036 7.210 -7.068 1.00 2.38 C ATOM 1707 CD1 ILE A 137 4.449 6.737 -4.356 1.00 2.82 C ATOM 0 H ILE A 137 4.445 4.948 -6.224 1.00 0.75 H new ATOM 0 HA ILE A 137 7.151 4.768 -7.048 1.00 0.95 H new ATOM 0 HB ILE A 137 7.623 6.678 -5.719 1.00 1.20 H new ATOM 0 HG12 ILE A 137 6.445 6.342 -3.716 1.00 0.96 H new ATOM 0 HG13 ILE A 137 6.206 7.946 -4.380 1.00 0.96 H new ATOM 0 HG21 ILE A 137 6.049 8.277 -6.848 1.00 2.38 H new ATOM 0 HG22 ILE A 137 6.664 7.011 -7.936 1.00 2.38 H new ATOM 0 HG23 ILE A 137 5.014 6.896 -7.280 1.00 2.38 H new ATOM 0 HD11 ILE A 137 4.150 7.099 -3.372 1.00 2.82 H new ATOM 0 HD12 ILE A 137 3.937 7.314 -5.126 1.00 2.82 H new ATOM 0 HD13 ILE A 137 4.180 5.685 -4.452 1.00 2.82 H new ATOM 1719 N ASN A 138 6.485 3.702 -4.007 1.00 0.74 N ATOM 1720 CA ASN A 138 6.865 2.703 -3.006 1.00 0.66 C ATOM 1721 C ASN A 138 5.681 1.747 -2.740 1.00 0.56 C ATOM 1722 O ASN A 138 4.618 2.152 -2.260 1.00 0.61 O ATOM 1723 CB ASN A 138 7.409 3.404 -1.744 1.00 0.77 C ATOM 1724 CG ASN A 138 8.885 3.106 -1.554 1.00 1.88 C ATOM 1725 OD1 ASN A 138 9.755 3.876 -1.935 1.00 3.88 O ATOM 1726 ND2 ASN A 138 9.224 1.975 -0.989 1.00 1.32 N ATOM 0 H ASN A 138 5.537 4.052 -3.869 1.00 0.74 H new ATOM 0 HA ASN A 138 7.678 2.078 -3.376 1.00 0.66 H new ATOM 0 HB2 ASN A 138 7.259 4.480 -1.827 1.00 0.77 H new ATOM 0 HB3 ASN A 138 6.851 3.071 -0.869 1.00 0.77 H new ATOM 0 HD21 ASN A 138 10.209 1.740 -0.869 1.00 1.32 H new ATOM 0 HD22 ASN A 138 8.503 1.328 -0.669 1.00 1.32 H new ATOM 1733 N LEU A 139 5.848 0.481 -3.132 1.00 0.55 N ATOM 1734 CA LEU A 139 4.764 -0.503 -3.287 1.00 0.59 C ATOM 1735 C LEU A 139 4.194 -0.995 -1.948 1.00 0.55 C ATOM 1736 O LEU A 139 2.985 -1.211 -1.826 1.00 0.59 O ATOM 1737 CB LEU A 139 5.333 -1.638 -4.166 1.00 0.74 C ATOM 1738 CG LEU A 139 4.405 -2.740 -4.720 1.00 0.90 C ATOM 1739 CD1 LEU A 139 4.008 -3.775 -3.674 1.00 2.30 C ATOM 1740 CD2 LEU A 139 3.115 -2.228 -5.359 1.00 2.40 C ATOM 0 H LEU A 139 6.766 0.098 -3.358 1.00 0.55 H new ATOM 0 HA LEU A 139 3.899 -0.047 -3.768 1.00 0.59 H new ATOM 0 HB2 LEU A 139 5.821 -1.169 -5.020 1.00 0.74 H new ATOM 0 HB3 LEU A 139 6.111 -2.134 -3.587 1.00 0.74 H new ATOM 0 HG LEU A 139 5.025 -3.196 -5.492 1.00 0.90 H new ATOM 0 HD11 LEU A 139 3.356 -4.521 -4.129 1.00 2.30 H new ATOM 0 HD12 LEU A 139 4.903 -4.263 -3.287 1.00 2.30 H new ATOM 0 HD13 LEU A 139 3.481 -3.283 -2.857 1.00 2.30 H new ATOM 0 HD21 LEU A 139 2.527 -3.072 -5.719 1.00 2.40 H new ATOM 0 HD22 LEU A 139 2.538 -1.673 -4.619 1.00 2.40 H new ATOM 0 HD23 LEU A 139 3.358 -1.572 -6.195 1.00 2.40 H new ATOM 1752 N GLU A 140 5.030 -1.123 -0.916 1.00 0.54 N ATOM 1753 CA GLU A 140 4.577 -1.553 0.409 1.00 0.62 C ATOM 1754 C GLU A 140 3.616 -0.539 1.030 1.00 0.54 C ATOM 1755 O GLU A 140 2.575 -0.928 1.562 1.00 0.54 O ATOM 1756 CB GLU A 140 5.754 -1.914 1.341 1.00 0.86 C ATOM 1757 CG GLU A 140 6.556 -0.763 1.978 1.00 1.77 C ATOM 1758 CD GLU A 140 7.453 -0.022 0.982 1.00 2.53 C ATOM 1759 OE1 GLU A 140 6.930 0.622 0.048 1.00 3.48 O ATOM 1760 OE2 GLU A 140 8.690 -0.093 1.126 1.00 3.17 O ATOM 0 H GLU A 140 6.031 -0.934 -0.973 1.00 0.54 H new ATOM 0 HA GLU A 140 4.012 -2.475 0.275 1.00 0.62 H new ATOM 0 HB2 GLU A 140 5.362 -2.534 2.148 1.00 0.86 H new ATOM 0 HB3 GLU A 140 6.451 -2.532 0.774 1.00 0.86 H new ATOM 0 HG2 GLU A 140 5.863 -0.053 2.429 1.00 1.77 H new ATOM 0 HG3 GLU A 140 7.172 -1.162 2.784 1.00 1.77 H new ATOM 1767 N LEU A 141 3.914 0.755 0.889 1.00 0.54 N ATOM 1768 CA LEU A 141 3.071 1.836 1.397 1.00 0.52 C ATOM 1769 C LEU A 141 1.781 1.952 0.566 1.00 0.50 C ATOM 1770 O LEU A 141 0.705 2.057 1.146 1.00 0.51 O ATOM 1771 CB LEU A 141 3.923 3.118 1.465 1.00 0.52 C ATOM 1772 CG LEU A 141 3.529 4.151 2.541 1.00 0.51 C ATOM 1773 CD1 LEU A 141 4.484 5.340 2.433 1.00 0.82 C ATOM 1774 CD2 LEU A 141 2.092 4.665 2.442 1.00 0.82 C ATOM 0 H LEU A 141 4.755 1.083 0.414 1.00 0.54 H new ATOM 0 HA LEU A 141 2.721 1.634 2.409 1.00 0.52 H new ATOM 0 HB2 LEU A 141 4.961 2.829 1.633 1.00 0.52 H new ATOM 0 HB3 LEU A 141 3.882 3.607 0.492 1.00 0.52 H new ATOM 0 HG LEU A 141 3.598 3.639 3.501 1.00 0.51 H new ATOM 0 HD11 LEU A 141 4.224 6.085 3.185 1.00 0.82 H new ATOM 0 HD12 LEU A 141 5.507 5.001 2.596 1.00 0.82 H new ATOM 0 HD13 LEU A 141 4.402 5.783 1.441 1.00 0.82 H new ATOM 0 HD21 LEU A 141 1.908 5.386 3.239 1.00 0.82 H new ATOM 0 HD22 LEU A 141 1.944 5.147 1.476 1.00 0.82 H new ATOM 0 HD23 LEU A 141 1.399 3.829 2.541 1.00 0.82 H new ATOM 1786 N HIS A 142 1.846 1.796 -0.763 1.00 0.52 N ATOM 1787 CA HIS A 142 0.665 1.747 -1.640 1.00 0.54 C ATOM 1788 C HIS A 142 -0.332 0.638 -1.216 1.00 0.52 C ATOM 1789 O HIS A 142 -1.507 0.893 -0.927 1.00 0.50 O ATOM 1790 CB HIS A 142 1.173 1.576 -3.092 1.00 0.58 C ATOM 1791 CG HIS A 142 0.113 1.546 -4.173 1.00 0.61 C ATOM 1792 ND1 HIS A 142 -0.318 2.625 -4.913 1.00 0.65 N ATOM 1793 CD2 HIS A 142 -0.503 0.438 -4.705 1.00 0.70 C ATOM 1794 CE1 HIS A 142 -1.224 2.172 -5.799 1.00 0.73 C ATOM 1795 NE2 HIS A 142 -1.396 0.837 -5.691 1.00 0.75 N ATOM 0 H HIS A 142 2.728 1.699 -1.266 1.00 0.52 H new ATOM 0 HA HIS A 142 0.095 2.673 -1.560 1.00 0.54 H new ATOM 0 HB2 HIS A 142 1.863 2.391 -3.312 1.00 0.58 H new ATOM 0 HB3 HIS A 142 1.745 0.650 -3.148 1.00 0.58 H new ATOM 0 HD1 HIS A 142 -0.007 3.591 -4.808 1.00 0.65 H new ATOM 0 HD2 HIS A 142 -0.321 -0.583 -4.403 1.00 0.70 H new ATOM 0 HE1 HIS A 142 -1.747 2.797 -6.507 1.00 0.73 H new ATOM 1803 N GLU A 143 0.148 -0.603 -1.082 1.00 0.54 N ATOM 1804 CA GLU A 143 -0.728 -1.740 -0.732 1.00 0.61 C ATOM 1805 C GLU A 143 -1.181 -1.690 0.728 1.00 0.62 C ATOM 1806 O GLU A 143 -2.310 -2.065 1.032 1.00 0.65 O ATOM 1807 CB GLU A 143 -0.046 -3.089 -1.000 1.00 0.66 C ATOM 1808 CG GLU A 143 0.285 -3.336 -2.475 1.00 0.79 C ATOM 1809 CD GLU A 143 -0.964 -3.423 -3.347 1.00 1.13 C ATOM 1810 OE1 GLU A 143 -2.064 -3.663 -2.806 1.00 1.76 O ATOM 1811 OE2 GLU A 143 -0.834 -3.233 -4.575 1.00 2.14 O ATOM 0 H GLU A 143 1.129 -0.851 -1.208 1.00 0.54 H new ATOM 0 HA GLU A 143 -1.604 -1.650 -1.374 1.00 0.61 H new ATOM 0 HB2 GLU A 143 0.874 -3.142 -0.418 1.00 0.66 H new ATOM 0 HB3 GLU A 143 -0.695 -3.890 -0.644 1.00 0.66 H new ATOM 0 HG2 GLU A 143 0.924 -2.532 -2.840 1.00 0.79 H new ATOM 0 HG3 GLU A 143 0.853 -4.262 -2.567 1.00 0.79 H new ATOM 1818 N THR A 144 -0.357 -1.157 1.636 1.00 0.60 N ATOM 1819 CA THR A 144 -0.764 -0.930 3.027 1.00 0.61 C ATOM 1820 C THR A 144 -1.817 0.175 3.129 1.00 0.52 C ATOM 1821 O THR A 144 -2.780 0.032 3.875 1.00 0.51 O ATOM 1822 CB THR A 144 0.457 -0.607 3.894 1.00 0.69 C ATOM 1823 OG1 THR A 144 1.378 -1.668 3.818 1.00 0.86 O ATOM 1824 CG2 THR A 144 0.091 -0.462 5.361 1.00 0.77 C ATOM 0 H THR A 144 0.601 -0.873 1.431 1.00 0.60 H new ATOM 0 HA THR A 144 -1.219 -1.848 3.399 1.00 0.61 H new ATOM 0 HB THR A 144 0.870 0.330 3.521 1.00 0.69 H new ATOM 0 HG1 THR A 144 1.941 -1.556 3.024 1.00 0.86 H new ATOM 0 HG21 THR A 144 0.987 -0.233 5.939 1.00 0.77 H new ATOM 0 HG22 THR A 144 -0.632 0.345 5.478 1.00 0.77 H new ATOM 0 HG23 THR A 144 -0.345 -1.394 5.721 1.00 0.77 H new ATOM 1832 N ALA A 145 -1.717 1.246 2.339 1.00 0.47 N ATOM 1833 CA ALA A 145 -2.732 2.294 2.291 1.00 0.43 C ATOM 1834 C ALA A 145 -4.065 1.783 1.703 1.00 0.44 C ATOM 1835 O ALA A 145 -5.124 2.137 2.230 1.00 0.42 O ATOM 1836 CB ALA A 145 -2.146 3.503 1.557 1.00 0.40 C ATOM 0 H ALA A 145 -0.927 1.409 1.714 1.00 0.47 H new ATOM 0 HA ALA A 145 -2.994 2.610 3.301 1.00 0.43 H new ATOM 0 HB1 ALA A 145 -2.891 4.297 1.511 1.00 0.40 H new ATOM 0 HB2 ALA A 145 -1.266 3.861 2.091 1.00 0.40 H new ATOM 0 HB3 ALA A 145 -1.863 3.212 0.545 1.00 0.40 H new ATOM 1842 N HIS A 146 -4.049 0.865 0.719 1.00 0.50 N ATOM 1843 CA HIS A 146 -5.282 0.145 0.342 1.00 0.54 C ATOM 1844 C HIS A 146 -5.939 -0.571 1.548 1.00 0.56 C ATOM 1845 O HIS A 146 -7.167 -0.569 1.663 1.00 0.61 O ATOM 1846 CB HIS A 146 -5.010 -0.864 -0.797 1.00 0.63 C ATOM 1847 CG HIS A 146 -4.461 -0.305 -2.085 1.00 0.64 C ATOM 1848 ND1 HIS A 146 -4.296 1.020 -2.403 1.00 1.30 N ATOM 1849 CD2 HIS A 146 -3.999 -1.032 -3.152 1.00 0.86 C ATOM 1850 CE1 HIS A 146 -3.695 1.091 -3.598 1.00 1.34 C ATOM 1851 NE2 HIS A 146 -3.505 -0.131 -4.102 1.00 0.78 N ATOM 0 H HIS A 146 -3.220 0.608 0.182 1.00 0.50 H new ATOM 0 HA HIS A 146 -5.986 0.897 -0.014 1.00 0.54 H new ATOM 0 HB2 HIS A 146 -4.310 -1.613 -0.427 1.00 0.63 H new ATOM 0 HB3 HIS A 146 -5.942 -1.382 -1.022 1.00 0.63 H new ATOM 0 HD1 HIS A 146 -4.582 1.813 -1.829 1.00 1.30 H new ATOM 0 HD2 HIS A 146 -4.014 -2.108 -3.243 1.00 0.86 H new ATOM 0 HE1 HIS A 146 -3.404 2.009 -4.086 1.00 1.34 H new ATOM 1859 N ALA A 147 -5.156 -1.143 2.472 1.00 0.56 N ATOM 1860 CA ALA A 147 -5.678 -1.765 3.691 1.00 0.58 C ATOM 1861 C ALA A 147 -6.190 -0.723 4.713 1.00 0.53 C ATOM 1862 O ALA A 147 -7.274 -0.879 5.271 1.00 0.58 O ATOM 1863 CB ALA A 147 -4.612 -2.726 4.248 1.00 0.66 C ATOM 0 H ALA A 147 -4.140 -1.186 2.393 1.00 0.56 H new ATOM 0 HA ALA A 147 -6.566 -2.352 3.456 1.00 0.58 H new ATOM 0 HB1 ALA A 147 -4.986 -3.197 5.157 1.00 0.66 H new ATOM 0 HB2 ALA A 147 -4.390 -3.493 3.506 1.00 0.66 H new ATOM 0 HB3 ALA A 147 -3.703 -2.169 4.476 1.00 0.66 H new ATOM 1869 N ILE A 148 -5.493 0.397 4.913 1.00 0.48 N ATOM 1870 CA ILE A 148 -5.947 1.465 5.831 1.00 0.50 C ATOM 1871 C ILE A 148 -7.312 2.011 5.401 1.00 0.47 C ATOM 1872 O ILE A 148 -8.220 2.117 6.227 1.00 0.49 O ATOM 1873 CB ILE A 148 -4.895 2.592 5.938 1.00 0.55 C ATOM 1874 CG1 ILE A 148 -3.610 2.003 6.545 1.00 0.62 C ATOM 1875 CG2 ILE A 148 -5.393 3.777 6.787 1.00 0.64 C ATOM 1876 CD1 ILE A 148 -2.406 2.953 6.469 1.00 0.71 C ATOM 0 H ILE A 148 -4.605 0.597 4.452 1.00 0.48 H new ATOM 0 HA ILE A 148 -6.062 1.031 6.824 1.00 0.50 H new ATOM 0 HB ILE A 148 -4.703 2.983 4.939 1.00 0.55 H new ATOM 0 HG12 ILE A 148 -3.795 1.746 7.588 1.00 0.62 H new ATOM 0 HG13 ILE A 148 -3.365 1.076 6.027 1.00 0.62 H new ATOM 0 HG21 ILE A 148 -4.619 4.543 6.832 1.00 0.64 H new ATOM 0 HG22 ILE A 148 -6.292 4.196 6.335 1.00 0.64 H new ATOM 0 HG23 ILE A 148 -5.621 3.432 7.795 1.00 0.64 H new ATOM 0 HD11 ILE A 148 -1.535 2.473 6.915 1.00 0.71 H new ATOM 0 HD12 ILE A 148 -2.195 3.190 5.426 1.00 0.71 H new ATOM 0 HD13 ILE A 148 -2.632 3.871 7.012 1.00 0.71 H new ATOM 1888 N ASP A 149 -7.484 2.258 4.100 1.00 0.46 N ATOM 1889 CA ASP A 149 -8.759 2.721 3.537 1.00 0.47 C ATOM 1890 C ASP A 149 -9.849 1.673 3.779 1.00 0.47 C ATOM 1891 O ASP A 149 -10.877 1.957 4.395 1.00 0.55 O ATOM 1892 CB ASP A 149 -8.571 3.011 2.036 1.00 0.51 C ATOM 1893 CG ASP A 149 -9.875 3.240 1.258 1.00 0.54 C ATOM 1894 OD1 ASP A 149 -10.829 3.836 1.803 1.00 1.64 O ATOM 1895 OD2 ASP A 149 -9.921 2.790 0.091 1.00 1.49 O ATOM 0 H ASP A 149 -6.745 2.143 3.406 1.00 0.46 H new ATOM 0 HA ASP A 149 -9.075 3.641 4.028 1.00 0.47 H new ATOM 0 HB2 ASP A 149 -7.939 3.892 1.927 1.00 0.51 H new ATOM 0 HB3 ASP A 149 -8.035 2.177 1.583 1.00 0.51 H new ATOM 1900 N HIS A 150 -9.591 0.424 3.378 1.00 0.47 N ATOM 1901 CA HIS A 150 -10.654 -0.591 3.329 1.00 0.52 C ATOM 1902 C HIS A 150 -11.053 -1.138 4.712 1.00 0.51 C ATOM 1903 O HIS A 150 -12.225 -1.467 4.904 1.00 0.63 O ATOM 1904 CB HIS A 150 -10.294 -1.691 2.318 1.00 0.67 C ATOM 1905 CG HIS A 150 -10.772 -1.430 0.900 1.00 0.98 C ATOM 1906 ND1 HIS A 150 -11.656 -2.251 0.226 1.00 2.06 N ATOM 1907 CD2 HIS A 150 -10.402 -0.435 0.026 1.00 1.12 C ATOM 1908 CE1 HIS A 150 -11.797 -1.791 -1.027 1.00 2.33 C ATOM 1909 NE2 HIS A 150 -11.049 -0.683 -1.173 1.00 1.64 N ATOM 0 H HIS A 150 -8.671 0.093 3.086 1.00 0.47 H new ATOM 0 HA HIS A 150 -11.559 -0.097 2.974 1.00 0.52 H new ATOM 0 HB2 HIS A 150 -9.211 -1.814 2.305 1.00 0.67 H new ATOM 0 HB3 HIS A 150 -10.718 -2.635 2.662 1.00 0.67 H new ATOM 0 HD2 HIS A 150 -9.732 0.386 0.235 1.00 1.12 H new ATOM 0 HE1 HIS A 150 -12.412 -2.238 -1.794 1.00 2.33 H new ATOM 0 HE2 HIS A 150 -10.972 -0.122 -2.021 1.00 1.64 H new ATOM 1918 N ILE A 151 -10.132 -1.184 5.685 1.00 0.50 N ATOM 1919 CA ILE A 151 -10.406 -1.653 7.056 1.00 0.54 C ATOM 1920 C ILE A 151 -10.633 -0.493 8.038 1.00 0.55 C ATOM 1921 O ILE A 151 -11.596 -0.534 8.803 1.00 0.63 O ATOM 1922 CB ILE A 151 -9.300 -2.617 7.567 1.00 0.56 C ATOM 1923 CG1 ILE A 151 -9.105 -3.871 6.676 1.00 0.63 C ATOM 1924 CG2 ILE A 151 -9.625 -3.107 8.993 1.00 0.64 C ATOM 1925 CD1 ILE A 151 -8.035 -3.699 5.591 1.00 0.62 C ATOM 0 H ILE A 151 -9.164 -0.894 5.543 1.00 0.50 H new ATOM 0 HA ILE A 151 -11.338 -2.215 7.008 1.00 0.54 H new ATOM 0 HB ILE A 151 -8.380 -2.033 7.543 1.00 0.56 H new ATOM 0 HG12 ILE A 151 -8.835 -4.716 7.309 1.00 0.63 H new ATOM 0 HG13 ILE A 151 -10.054 -4.119 6.201 1.00 0.63 H new ATOM 0 HG21 ILE A 151 -8.839 -3.781 9.334 1.00 0.64 H new ATOM 0 HG22 ILE A 151 -9.687 -2.252 9.666 1.00 0.64 H new ATOM 0 HG23 ILE A 151 -10.579 -3.635 8.988 1.00 0.64 H new ATOM 0 HD11 ILE A 151 -7.956 -4.617 5.009 1.00 0.62 H new ATOM 0 HD12 ILE A 151 -8.313 -2.875 4.933 1.00 0.62 H new ATOM 0 HD13 ILE A 151 -7.074 -3.482 6.058 1.00 0.62 H new ATOM 1937 N VAL A 152 -9.768 0.531 8.071 1.00 0.51 N ATOM 1938 CA VAL A 152 -9.754 1.518 9.177 1.00 0.57 C ATOM 1939 C VAL A 152 -10.715 2.683 8.914 1.00 0.59 C ATOM 1940 O VAL A 152 -11.392 3.154 9.833 1.00 0.69 O ATOM 1941 CB VAL A 152 -8.318 1.994 9.502 1.00 0.58 C ATOM 1942 CG1 VAL A 152 -8.263 2.745 10.837 1.00 0.67 C ATOM 1943 CG2 VAL A 152 -7.333 0.820 9.627 1.00 0.59 C ATOM 0 H VAL A 152 -9.068 0.703 7.349 1.00 0.51 H new ATOM 0 HA VAL A 152 -10.122 1.011 10.069 1.00 0.57 H new ATOM 0 HB VAL A 152 -8.037 2.643 8.673 1.00 0.58 H new ATOM 0 HG11 VAL A 152 -7.239 3.064 11.033 1.00 0.67 H new ATOM 0 HG12 VAL A 152 -8.913 3.619 10.790 1.00 0.67 H new ATOM 0 HG13 VAL A 152 -8.597 2.087 11.639 1.00 0.67 H new ATOM 0 HG21 VAL A 152 -6.338 1.202 9.856 1.00 0.59 H new ATOM 0 HG22 VAL A 152 -7.659 0.155 10.427 1.00 0.59 H new ATOM 0 HG23 VAL A 152 -7.303 0.269 8.687 1.00 0.59 H new ATOM 1953 N LEU A 153 -10.836 3.119 7.656 1.00 0.56 N ATOM 1954 CA LEU A 153 -11.801 4.129 7.207 1.00 0.65 C ATOM 1955 C LEU A 153 -13.076 3.529 6.572 1.00 0.71 C ATOM 1956 O LEU A 153 -13.989 4.269 6.199 1.00 0.78 O ATOM 1957 CB LEU A 153 -11.073 5.097 6.265 1.00 0.65 C ATOM 1958 CG LEU A 153 -10.040 6.046 6.902 1.00 0.82 C ATOM 1959 CD1 LEU A 153 -10.628 6.884 8.040 1.00 1.85 C ATOM 1960 CD2 LEU A 153 -8.764 5.384 7.415 1.00 0.83 C ATOM 0 H LEU A 153 -10.248 2.769 6.900 1.00 0.56 H new ATOM 0 HA LEU A 153 -12.173 4.669 8.078 1.00 0.65 H new ATOM 0 HB2 LEU A 153 -10.566 4.509 5.500 1.00 0.65 H new ATOM 0 HB3 LEU A 153 -11.823 5.704 5.757 1.00 0.65 H new ATOM 0 HG LEU A 153 -9.764 6.681 6.060 1.00 0.82 H new ATOM 0 HD11 LEU A 153 -9.855 7.533 8.451 1.00 1.85 H new ATOM 0 HD12 LEU A 153 -11.448 7.492 7.658 1.00 1.85 H new ATOM 0 HD13 LEU A 153 -11.001 6.224 8.823 1.00 1.85 H new ATOM 0 HD21 LEU A 153 -8.108 6.142 7.843 1.00 0.83 H new ATOM 0 HD22 LEU A 153 -9.017 4.650 8.180 1.00 0.83 H new ATOM 0 HD23 LEU A 153 -8.255 4.887 6.589 1.00 0.83 H new ATOM 1972 N ASN A 154 -13.159 2.196 6.506 1.00 0.75 N ATOM 1973 CA ASN A 154 -14.275 1.419 5.954 1.00 0.88 C ATOM 1974 C ASN A 154 -14.610 1.742 4.483 1.00 0.90 C ATOM 1975 O ASN A 154 -15.772 1.953 4.117 1.00 1.05 O ATOM 1976 CB ASN A 154 -15.473 1.440 6.924 1.00 1.04 C ATOM 1977 CG ASN A 154 -15.155 0.762 8.243 1.00 1.22 C ATOM 1978 OD1 ASN A 154 -15.051 1.386 9.295 1.00 2.08 O ATOM 1979 ND2 ASN A 154 -14.950 -0.532 8.228 1.00 1.93 N ATOM 0 H ASN A 154 -12.410 1.598 6.855 1.00 0.75 H new ATOM 0 HA ASN A 154 -13.952 0.380 5.882 1.00 0.88 H new ATOM 0 HB2 ASN A 154 -15.769 2.472 7.110 1.00 1.04 H new ATOM 0 HB3 ASN A 154 -16.324 0.943 6.458 1.00 1.04 H new ATOM 0 HD21 ASN A 154 -14.704 -1.019 9.090 1.00 1.93 H new ATOM 0 HD22 ASN A 154 -15.036 -1.052 7.355 1.00 1.93 H new ATOM 1986 N ASP A 155 -13.576 1.739 3.636 1.00 0.84 N ATOM 1987 CA ASP A 155 -13.648 1.975 2.187 1.00 0.92 C ATOM 1988 C ASP A 155 -14.271 3.350 1.888 1.00 0.91 C ATOM 1989 O ASP A 155 -15.303 3.467 1.221 1.00 1.06 O ATOM 1990 CB ASP A 155 -14.300 0.747 1.518 1.00 1.18 C ATOM 1991 CG ASP A 155 -14.458 0.835 0.001 1.00 1.45 C ATOM 1992 OD1 ASP A 155 -13.568 1.353 -0.701 1.00 2.46 O ATOM 1993 OD2 ASP A 155 -15.497 0.344 -0.501 1.00 2.33 O ATOM 0 H ASP A 155 -12.623 1.564 3.954 1.00 0.84 H new ATOM 0 HA ASP A 155 -12.660 2.055 1.733 1.00 0.92 H new ATOM 0 HB2 ASP A 155 -13.703 -0.134 1.754 1.00 1.18 H new ATOM 0 HB3 ASP A 155 -15.284 0.593 1.961 1.00 1.18 H new ATOM 1998 N ILE A 156 -13.666 4.402 2.460 1.00 0.83 N ATOM 1999 CA ILE A 156 -14.158 5.782 2.367 1.00 0.90 C ATOM 2000 C ILE A 156 -13.990 6.355 0.963 1.00 0.98 C ATOM 2001 O ILE A 156 -14.821 7.153 0.534 1.00 1.19 O ATOM 2002 CB ILE A 156 -13.488 6.697 3.424 1.00 0.93 C ATOM 2003 CG1 ILE A 156 -14.148 8.093 3.446 1.00 1.12 C ATOM 2004 CG2 ILE A 156 -11.963 6.826 3.237 1.00 0.93 C ATOM 2005 CD1 ILE A 156 -13.845 8.900 4.714 1.00 0.89 C ATOM 0 H ILE A 156 -12.810 4.315 3.007 1.00 0.83 H new ATOM 0 HA ILE A 156 -15.226 5.751 2.580 1.00 0.90 H new ATOM 0 HB ILE A 156 -13.646 6.212 4.387 1.00 0.93 H new ATOM 0 HG12 ILE A 156 -13.810 8.658 2.577 1.00 1.12 H new ATOM 0 HG13 ILE A 156 -15.227 7.976 3.350 1.00 1.12 H new ATOM 0 HG21 ILE A 156 -11.556 7.479 4.009 1.00 0.93 H new ATOM 0 HG22 ILE A 156 -11.502 5.841 3.315 1.00 0.93 H new ATOM 0 HG23 ILE A 156 -11.751 7.249 2.255 1.00 0.93 H new ATOM 0 HD11 ILE A 156 -14.342 9.868 4.657 1.00 0.89 H new ATOM 0 HD12 ILE A 156 -14.208 8.357 5.586 1.00 0.89 H new ATOM 0 HD13 ILE A 156 -12.769 9.050 4.802 1.00 0.89 H new ATOM 2017 N SER A 157 -12.946 5.964 0.232 1.00 1.00 N ATOM 2018 CA SER A 157 -12.500 6.702 -0.958 1.00 1.30 C ATOM 2019 C SER A 157 -13.469 6.665 -2.151 1.00 1.53 C ATOM 2020 O SER A 157 -13.346 7.492 -3.047 1.00 1.81 O ATOM 2021 CB SER A 157 -11.075 6.281 -1.328 1.00 1.82 C ATOM 2022 OG SER A 157 -10.213 6.661 -0.271 1.00 3.82 O ATOM 0 H SER A 157 -12.388 5.136 0.442 1.00 1.00 H new ATOM 0 HA SER A 157 -12.496 7.757 -0.684 1.00 1.30 H new ATOM 0 HB2 SER A 157 -11.027 5.204 -1.490 1.00 1.82 H new ATOM 0 HB3 SER A 157 -10.768 6.757 -2.259 1.00 1.82 H new ATOM 0 HG SER A 157 -9.329 6.262 -0.410 1.00 3.82 H new ATOM 2028 N LYS A 158 -14.501 5.807 -2.168 1.00 1.63 N ATOM 2029 CA LYS A 158 -15.615 5.908 -3.132 1.00 2.09 C ATOM 2030 C LYS A 158 -16.606 7.054 -2.852 1.00 2.06 C ATOM 2031 O LYS A 158 -17.510 7.291 -3.654 1.00 2.41 O ATOM 2032 CB LYS A 158 -16.308 4.544 -3.210 1.00 2.42 C ATOM 2033 CG LYS A 158 -17.008 4.146 -1.900 1.00 2.10 C ATOM 2034 CD LYS A 158 -17.535 2.717 -2.033 1.00 2.86 C ATOM 2035 CE LYS A 158 -18.388 2.289 -0.835 1.00 3.43 C ATOM 2036 NZ LYS A 158 -17.537 2.040 0.347 1.00 4.26 N ATOM 0 H LYS A 158 -14.590 5.026 -1.518 1.00 1.63 H new ATOM 0 HA LYS A 158 -15.193 6.174 -4.101 1.00 2.09 H new ATOM 0 HB2 LYS A 158 -17.042 4.562 -4.016 1.00 2.42 H new ATOM 0 HB3 LYS A 158 -15.571 3.783 -3.467 1.00 2.42 H new ATOM 0 HG2 LYS A 158 -16.311 4.214 -1.065 1.00 2.10 H new ATOM 0 HG3 LYS A 158 -17.828 4.832 -1.688 1.00 2.10 H new ATOM 0 HD2 LYS A 158 -18.128 2.636 -2.944 1.00 2.86 H new ATOM 0 HD3 LYS A 158 -16.694 2.032 -2.138 1.00 2.86 H new ATOM 0 HE2 LYS A 158 -19.119 3.065 -0.607 1.00 3.43 H new ATOM 0 HE3 LYS A 158 -18.947 1.387 -1.084 1.00 3.43 H new ATOM 0 HZ1 LYS A 158 -18.138 1.834 1.170 1.00 4.26 H new ATOM 0 HZ2 LYS A 158 -16.914 1.228 0.161 1.00 4.26 H new ATOM 0 HZ3 LYS A 158 -16.959 2.882 0.543 1.00 4.26 H new ATOM 2050 N SER A 159 -16.475 7.749 -1.721 1.00 1.72 N ATOM 2051 CA SER A 159 -17.407 8.787 -1.256 1.00 1.74 C ATOM 2052 C SER A 159 -17.433 10.012 -2.181 1.00 1.62 C ATOM 2053 O SER A 159 -16.386 10.536 -2.565 1.00 1.39 O ATOM 2054 CB SER A 159 -17.077 9.204 0.183 1.00 1.64 C ATOM 2055 OG SER A 159 -17.288 8.115 1.059 1.00 2.87 O ATOM 0 H SER A 159 -15.694 7.603 -1.081 1.00 1.72 H new ATOM 0 HA SER A 159 -18.405 8.350 -1.279 1.00 1.74 H new ATOM 0 HB2 SER A 159 -16.041 9.537 0.246 1.00 1.64 H new ATOM 0 HB3 SER A 159 -17.702 10.047 0.479 1.00 1.64 H new ATOM 0 HG SER A 159 -16.479 7.563 1.095 1.00 2.87 H new ATOM 2061 N ALA A 160 -18.632 10.493 -2.523 1.00 1.88 N ATOM 2062 CA ALA A 160 -18.885 11.491 -3.569 1.00 1.87 C ATOM 2063 C ALA A 160 -18.002 12.753 -3.482 1.00 1.65 C ATOM 2064 O ALA A 160 -17.502 13.227 -4.505 1.00 1.60 O ATOM 2065 CB ALA A 160 -20.373 11.861 -3.506 1.00 2.12 C ATOM 0 H ALA A 160 -19.488 10.186 -2.061 1.00 1.88 H new ATOM 0 HA ALA A 160 -18.619 11.043 -4.526 1.00 1.87 H new ATOM 0 HB1 ALA A 160 -20.596 12.603 -4.272 1.00 2.12 H new ATOM 0 HB2 ALA A 160 -20.977 10.970 -3.677 1.00 2.12 H new ATOM 0 HB3 ALA A 160 -20.604 12.273 -2.524 1.00 2.12 H new ATOM 2071 N GLN A 161 -17.753 13.279 -2.279 1.00 1.59 N ATOM 2072 CA GLN A 161 -16.913 14.468 -2.078 1.00 1.47 C ATOM 2073 C GLN A 161 -15.444 14.265 -2.463 1.00 1.15 C ATOM 2074 O GLN A 161 -14.840 15.162 -3.052 1.00 1.13 O ATOM 2075 CB GLN A 161 -17.010 15.010 -0.642 1.00 1.64 C ATOM 2076 CG GLN A 161 -16.922 13.995 0.514 1.00 1.67 C ATOM 2077 CD GLN A 161 -18.273 13.367 0.837 1.00 3.13 C ATOM 2078 OE1 GLN A 161 -18.653 12.343 0.282 1.00 4.69 O ATOM 2079 NE2 GLN A 161 -19.060 13.965 1.699 1.00 3.35 N ATOM 0 H GLN A 161 -18.129 12.892 -1.413 1.00 1.59 H new ATOM 0 HA GLN A 161 -17.321 15.210 -2.765 1.00 1.47 H new ATOM 0 HB2 GLN A 161 -16.215 15.743 -0.506 1.00 1.64 H new ATOM 0 HB3 GLN A 161 -17.956 15.544 -0.548 1.00 1.64 H new ATOM 0 HG2 GLN A 161 -16.212 13.210 0.252 1.00 1.67 H new ATOM 0 HG3 GLN A 161 -16.533 14.493 1.403 1.00 1.67 H new ATOM 0 HE21 GLN A 161 -18.751 14.818 2.165 1.00 3.35 H new ATOM 0 HE22 GLN A 161 -19.981 13.577 1.903 1.00 3.35 H new ATOM 2088 N PHE A 162 -14.888 13.085 -2.187 1.00 1.02 N ATOM 2089 CA PHE A 162 -13.596 12.675 -2.742 1.00 0.87 C ATOM 2090 C PHE A 162 -13.705 12.413 -4.244 1.00 0.96 C ATOM 2091 O PHE A 162 -12.815 12.807 -4.988 1.00 0.94 O ATOM 2092 CB PHE A 162 -13.064 11.428 -2.026 1.00 0.89 C ATOM 2093 CG PHE A 162 -11.659 11.022 -2.447 1.00 1.18 C ATOM 2094 CD1 PHE A 162 -10.547 11.690 -1.909 1.00 2.49 C ATOM 2095 CD2 PHE A 162 -11.451 9.969 -3.359 1.00 2.14 C ATOM 2096 CE1 PHE A 162 -9.241 11.269 -2.217 1.00 2.91 C ATOM 2097 CE2 PHE A 162 -10.147 9.535 -3.660 1.00 2.37 C ATOM 2098 CZ PHE A 162 -9.041 10.176 -3.077 1.00 2.15 C ATOM 0 H PHE A 162 -15.317 12.390 -1.576 1.00 1.02 H new ATOM 0 HA PHE A 162 -12.893 13.492 -2.583 1.00 0.87 H new ATOM 0 HB2 PHE A 162 -13.072 11.608 -0.951 1.00 0.89 H new ATOM 0 HB3 PHE A 162 -13.743 10.596 -2.215 1.00 0.89 H new ATOM 0 HD1 PHE A 162 -10.696 12.535 -1.253 1.00 2.49 H new ATOM 0 HD2 PHE A 162 -12.298 9.492 -3.830 1.00 2.14 H new ATOM 0 HE1 PHE A 162 -8.393 11.785 -1.793 1.00 2.91 H new ATOM 0 HE2 PHE A 162 -9.996 8.709 -4.339 1.00 2.37 H new ATOM 0 HZ PHE A 162 -8.040 9.830 -3.289 1.00 2.15 H new ATOM 2108 N LYS A 163 -14.807 11.818 -4.718 1.00 1.16 N ATOM 2109 CA LYS A 163 -14.975 11.385 -6.118 1.00 1.38 C ATOM 2110 C LYS A 163 -14.915 12.561 -7.103 1.00 1.43 C ATOM 2111 O LYS A 163 -14.209 12.485 -8.106 1.00 1.54 O ATOM 2112 CB LYS A 163 -16.267 10.558 -6.252 1.00 1.66 C ATOM 2113 CG LYS A 163 -16.147 9.526 -7.383 1.00 2.25 C ATOM 2114 CD LYS A 163 -17.501 8.929 -7.791 1.00 2.77 C ATOM 2115 CE LYS A 163 -18.152 8.086 -6.687 1.00 3.17 C ATOM 2116 NZ LYS A 163 -19.458 7.532 -7.118 1.00 3.98 N ATOM 0 H LYS A 163 -15.620 11.620 -4.135 1.00 1.16 H new ATOM 0 HA LYS A 163 -14.135 10.745 -6.388 1.00 1.38 H new ATOM 0 HB2 LYS A 163 -16.476 10.049 -5.311 1.00 1.66 H new ATOM 0 HB3 LYS A 163 -17.109 11.222 -6.449 1.00 1.66 H new ATOM 0 HG2 LYS A 163 -15.687 9.998 -8.251 1.00 2.25 H new ATOM 0 HG3 LYS A 163 -15.482 8.723 -7.066 1.00 2.25 H new ATOM 0 HD2 LYS A 163 -18.178 9.737 -8.067 1.00 2.77 H new ATOM 0 HD3 LYS A 163 -17.365 8.310 -8.678 1.00 2.77 H new ATOM 0 HE2 LYS A 163 -17.484 7.270 -6.410 1.00 3.17 H new ATOM 0 HE3 LYS A 163 -18.293 8.699 -5.796 1.00 3.17 H new ATOM 0 HZ1 LYS A 163 -19.868 6.968 -6.346 1.00 3.98 H new ATOM 0 HZ2 LYS A 163 -20.104 8.311 -7.358 1.00 3.98 H new ATOM 0 HZ3 LYS A 163 -19.320 6.927 -7.953 1.00 3.98 H new ATOM 2130 N GLN A 164 -15.534 13.690 -6.754 1.00 1.42 N ATOM 2131 CA GLN A 164 -15.446 14.959 -7.500 1.00 1.46 C ATOM 2132 C GLN A 164 -14.032 15.534 -7.654 1.00 1.22 C ATOM 2133 O GLN A 164 -13.728 16.198 -8.650 1.00 1.23 O ATOM 2134 CB GLN A 164 -16.291 15.984 -6.736 1.00 1.55 C ATOM 2135 CG GLN A 164 -17.771 15.781 -7.035 1.00 2.07 C ATOM 2136 CD GLN A 164 -18.655 16.371 -5.949 1.00 2.20 C ATOM 2137 OE1 GLN A 164 -18.955 17.561 -5.905 1.00 2.93 O ATOM 2138 NE2 GLN A 164 -19.017 15.562 -4.983 1.00 2.30 N ATOM 0 H GLN A 164 -16.126 13.755 -5.926 1.00 1.42 H new ATOM 0 HA GLN A 164 -15.794 14.754 -8.512 1.00 1.46 H new ATOM 0 HB2 GLN A 164 -16.113 15.886 -5.665 1.00 1.55 H new ATOM 0 HB3 GLN A 164 -15.992 16.994 -7.017 1.00 1.55 H new ATOM 0 HG2 GLN A 164 -18.015 16.243 -7.992 1.00 2.07 H new ATOM 0 HG3 GLN A 164 -17.979 14.715 -7.133 1.00 2.07 H new ATOM 0 HE21 GLN A 164 -18.766 14.574 -5.024 1.00 2.30 H new ATOM 0 HE22 GLN A 164 -19.550 15.920 -4.191 1.00 2.30 H new ATOM 2147 N ILE A 165 -13.182 15.292 -6.659 1.00 1.02 N ATOM 2148 CA ILE A 165 -11.754 15.660 -6.664 1.00 0.87 C ATOM 2149 C ILE A 165 -10.948 14.620 -7.453 1.00 0.98 C ATOM 2150 O ILE A 165 -10.198 14.967 -8.357 1.00 1.05 O ATOM 2151 CB ILE A 165 -11.207 15.838 -5.224 1.00 0.72 C ATOM 2152 CG1 ILE A 165 -12.038 16.864 -4.423 1.00 0.88 C ATOM 2153 CG2 ILE A 165 -9.741 16.303 -5.284 1.00 0.69 C ATOM 2154 CD1 ILE A 165 -11.709 16.914 -2.923 1.00 0.96 C ATOM 0 H ILE A 165 -13.468 14.822 -5.800 1.00 1.02 H new ATOM 0 HA ILE A 165 -11.647 16.625 -7.160 1.00 0.87 H new ATOM 0 HB ILE A 165 -11.277 14.876 -4.717 1.00 0.72 H new ATOM 0 HG12 ILE A 165 -11.880 17.854 -4.850 1.00 0.88 H new ATOM 0 HG13 ILE A 165 -13.096 16.630 -4.543 1.00 0.88 H new ATOM 0 HG21 ILE A 165 -9.357 16.428 -4.271 1.00 0.69 H new ATOM 0 HG22 ILE A 165 -9.144 15.557 -5.809 1.00 0.69 H new ATOM 0 HG23 ILE A 165 -9.682 17.254 -5.814 1.00 0.69 H new ATOM 0 HD11 ILE A 165 -12.338 17.660 -2.437 1.00 0.96 H new ATOM 0 HD12 ILE A 165 -11.895 15.937 -2.477 1.00 0.96 H new ATOM 0 HD13 ILE A 165 -10.661 17.180 -2.789 1.00 0.96 H new ATOM 2166 N PHE A 166 -11.166 13.336 -7.178 1.00 1.09 N ATOM 2167 CA PHE A 166 -10.558 12.179 -7.851 1.00 1.37 C ATOM 2168 C PHE A 166 -10.746 12.213 -9.374 1.00 1.70 C ATOM 2169 O PHE A 166 -9.796 11.934 -10.107 1.00 1.98 O ATOM 2170 CB PHE A 166 -11.163 10.909 -7.224 1.00 1.41 C ATOM 2171 CG PHE A 166 -11.157 9.644 -8.065 1.00 1.43 C ATOM 2172 CD1 PHE A 166 -10.083 8.737 -7.995 1.00 2.52 C ATOM 2173 CD2 PHE A 166 -12.262 9.345 -8.887 1.00 2.09 C ATOM 2174 CE1 PHE A 166 -10.115 7.543 -8.736 1.00 2.53 C ATOM 2175 CE2 PHE A 166 -12.288 8.156 -9.636 1.00 2.45 C ATOM 2176 CZ PHE A 166 -11.213 7.254 -9.563 1.00 1.94 C ATOM 0 H PHE A 166 -11.808 13.054 -6.437 1.00 1.09 H new ATOM 0 HA PHE A 166 -9.478 12.197 -7.703 1.00 1.37 H new ATOM 0 HB2 PHE A 166 -10.625 10.701 -6.299 1.00 1.41 H new ATOM 0 HB3 PHE A 166 -12.195 11.127 -6.951 1.00 1.41 H new ATOM 0 HD1 PHE A 166 -9.231 8.959 -7.370 1.00 2.52 H new ATOM 0 HD2 PHE A 166 -13.093 10.033 -8.942 1.00 2.09 H new ATOM 0 HE1 PHE A 166 -9.293 6.846 -8.669 1.00 2.53 H new ATOM 0 HE2 PHE A 166 -13.135 7.935 -10.268 1.00 2.45 H new ATOM 0 HZ PHE A 166 -11.231 6.342 -10.141 1.00 1.94 H new ATOM 2186 N ALA A 167 -11.929 12.604 -9.863 1.00 1.76 N ATOM 2187 CA ALA A 167 -12.201 12.737 -11.298 1.00 2.15 C ATOM 2188 C ALA A 167 -11.439 13.901 -11.980 1.00 2.24 C ATOM 2189 O ALA A 167 -11.278 13.890 -13.206 1.00 2.56 O ATOM 2190 CB ALA A 167 -13.720 12.866 -11.463 1.00 2.29 C ATOM 0 H ALA A 167 -12.727 12.838 -9.272 1.00 1.76 H new ATOM 0 HA ALA A 167 -11.828 11.850 -11.811 1.00 2.15 H new ATOM 0 HB1 ALA A 167 -13.964 12.967 -12.521 1.00 2.29 H new ATOM 0 HB2 ALA A 167 -14.206 11.977 -11.062 1.00 2.29 H new ATOM 0 HB3 ALA A 167 -14.071 13.746 -10.924 1.00 2.29 H new ATOM 2196 N LYS A 168 -10.967 14.889 -11.199 1.00 1.97 N ATOM 2197 CA LYS A 168 -10.185 16.064 -11.633 1.00 2.01 C ATOM 2198 C LYS A 168 -8.670 15.895 -11.452 1.00 2.25 C ATOM 2199 O LYS A 168 -7.900 16.276 -12.329 1.00 2.72 O ATOM 2200 CB LYS A 168 -10.715 17.297 -10.870 1.00 1.53 C ATOM 2201 CG LYS A 168 -10.005 18.611 -11.251 1.00 1.65 C ATOM 2202 CD LYS A 168 -10.569 19.843 -10.522 1.00 1.77 C ATOM 2203 CE LYS A 168 -11.996 20.176 -10.968 1.00 2.43 C ATOM 2204 NZ LYS A 168 -12.475 21.444 -10.373 1.00 2.89 N ATOM 0 H LYS A 168 -11.129 14.891 -10.192 1.00 1.97 H new ATOM 0 HA LYS A 168 -10.320 16.191 -12.707 1.00 2.01 H new ATOM 0 HB2 LYS A 168 -11.783 17.402 -11.063 1.00 1.53 H new ATOM 0 HB3 LYS A 168 -10.599 17.129 -9.799 1.00 1.53 H new ATOM 0 HG2 LYS A 168 -8.942 18.520 -11.026 1.00 1.65 H new ATOM 0 HG3 LYS A 168 -10.091 18.763 -12.327 1.00 1.65 H new ATOM 0 HD2 LYS A 168 -10.559 19.663 -9.447 1.00 1.77 H new ATOM 0 HD3 LYS A 168 -9.923 20.701 -10.708 1.00 1.77 H new ATOM 0 HE2 LYS A 168 -12.030 20.249 -12.055 1.00 2.43 H new ATOM 0 HE3 LYS A 168 -12.665 19.364 -10.682 1.00 2.43 H new ATOM 0 HZ1 LYS A 168 -13.444 21.636 -10.698 1.00 2.89 H new ATOM 0 HZ2 LYS A 168 -12.467 21.366 -9.336 1.00 2.89 H new ATOM 0 HZ3 LYS A 168 -11.851 22.223 -10.666 1.00 2.89 H new ATOM 2218 N GLU A 169 -8.237 15.377 -10.305 1.00 2.19 N ATOM 2219 CA GLU A 169 -6.847 15.464 -9.829 1.00 2.82 C ATOM 2220 C GLU A 169 -6.039 14.166 -9.977 1.00 2.89 C ATOM 2221 O GLU A 169 -4.812 14.211 -9.867 1.00 4.08 O ATOM 2222 CB GLU A 169 -6.798 15.965 -8.371 1.00 3.12 C ATOM 2223 CG GLU A 169 -7.479 17.326 -8.157 1.00 2.33 C ATOM 2224 CD GLU A 169 -6.805 18.153 -7.050 1.00 3.06 C ATOM 2225 OE1 GLU A 169 -6.556 17.627 -5.935 1.00 3.64 O ATOM 2226 OE2 GLU A 169 -6.493 19.336 -7.336 1.00 3.91 O ATOM 0 H GLU A 169 -8.850 14.874 -9.663 1.00 2.19 H new ATOM 0 HA GLU A 169 -6.364 16.188 -10.486 1.00 2.82 H new ATOM 0 HB2 GLU A 169 -7.275 15.226 -7.727 1.00 3.12 H new ATOM 0 HB3 GLU A 169 -5.757 16.037 -8.057 1.00 3.12 H new ATOM 0 HG2 GLU A 169 -7.460 17.889 -9.090 1.00 2.33 H new ATOM 0 HG3 GLU A 169 -8.527 17.168 -7.902 1.00 2.33 H new ATOM 2233 N GLY A 170 -6.678 13.025 -10.278 1.00 1.93 N ATOM 2234 CA GLY A 170 -5.985 11.749 -10.506 1.00 2.11 C ATOM 2235 C GLY A 170 -4.929 11.846 -11.612 1.00 2.06 C ATOM 2236 O GLY A 170 -3.780 11.426 -11.438 1.00 2.95 O ATOM 0 H GLY A 170 -7.692 12.962 -10.370 1.00 1.93 H new ATOM 0 HA2 GLY A 170 -5.509 11.427 -9.580 1.00 2.11 H new ATOM 0 HA3 GLY A 170 -6.715 10.985 -10.771 1.00 2.11 H new ATOM 2240 N ARG A 171 -5.293 12.504 -12.719 1.00 1.48 N ATOM 2241 CA ARG A 171 -4.391 12.788 -13.843 1.00 1.73 C ATOM 2242 C ARG A 171 -3.314 13.825 -13.512 1.00 1.63 C ATOM 2243 O ARG A 171 -2.224 13.741 -14.073 1.00 1.88 O ATOM 2244 CB ARG A 171 -5.231 13.193 -15.064 1.00 1.92 C ATOM 2245 CG ARG A 171 -4.420 13.118 -16.364 1.00 2.77 C ATOM 2246 CD ARG A 171 -5.338 13.211 -17.584 1.00 3.02 C ATOM 2247 NE ARG A 171 -4.550 13.126 -18.824 1.00 4.45 N ATOM 2248 CZ ARG A 171 -4.339 14.072 -19.715 1.00 5.35 C ATOM 2249 NH1 ARG A 171 -4.867 15.258 -19.633 1.00 5.38 N ATOM 2250 NH2 ARG A 171 -3.562 13.816 -20.719 1.00 6.86 N ATOM 0 H ARG A 171 -6.238 12.860 -12.862 1.00 1.48 H new ATOM 0 HA ARG A 171 -3.834 11.879 -14.070 1.00 1.73 H new ATOM 0 HB2 ARG A 171 -6.100 12.540 -15.140 1.00 1.92 H new ATOM 0 HB3 ARG A 171 -5.605 14.207 -14.927 1.00 1.92 H new ATOM 0 HG2 ARG A 171 -3.690 13.927 -16.390 1.00 2.77 H new ATOM 0 HG3 ARG A 171 -3.860 12.183 -16.395 1.00 2.77 H new ATOM 0 HD2 ARG A 171 -6.073 12.407 -17.556 1.00 3.02 H new ATOM 0 HD3 ARG A 171 -5.891 14.150 -17.560 1.00 3.02 H new ATOM 0 HE ARG A 171 -4.114 12.224 -19.017 1.00 4.45 H new ATOM 0 HH11 ARG A 171 -5.478 15.491 -18.850 1.00 5.38 H new ATOM 0 HH12 ARG A 171 -4.670 15.955 -20.352 1.00 5.38 H new ATOM 0 HH21 ARG A 171 -3.128 12.897 -20.807 1.00 6.86 H new ATOM 0 HH22 ARG A 171 -3.384 14.533 -21.422 1.00 6.86 H new ATOM 2264 N SER A 172 -3.554 14.739 -12.572 1.00 1.34 N ATOM 2265 CA SER A 172 -2.529 15.692 -12.121 1.00 1.25 C ATOM 2266 C SER A 172 -1.391 14.997 -11.366 1.00 1.06 C ATOM 2267 O SER A 172 -0.226 15.375 -11.532 1.00 1.10 O ATOM 2268 CB SER A 172 -3.141 16.791 -11.245 1.00 1.18 C ATOM 2269 OG SER A 172 -4.244 17.407 -11.886 1.00 1.63 O ATOM 0 H SER A 172 -4.454 14.843 -12.103 1.00 1.34 H new ATOM 0 HA SER A 172 -2.110 16.148 -13.018 1.00 1.25 H new ATOM 0 HB2 SER A 172 -3.462 16.365 -10.295 1.00 1.18 H new ATOM 0 HB3 SER A 172 -2.384 17.542 -11.018 1.00 1.18 H new ATOM 0 HG SER A 172 -4.615 18.102 -11.303 1.00 1.63 H new ATOM 2275 N LEU A 173 -1.705 13.944 -10.597 1.00 1.03 N ATOM 2276 CA LEU A 173 -0.710 13.101 -9.927 1.00 1.06 C ATOM 2277 C LEU A 173 0.052 12.232 -10.940 1.00 1.19 C ATOM 2278 O LEU A 173 1.287 12.251 -10.975 1.00 1.73 O ATOM 2279 CB LEU A 173 -1.400 12.242 -8.841 1.00 1.22 C ATOM 2280 CG LEU A 173 -0.497 11.843 -7.674 1.00 1.03 C ATOM 2281 CD1 LEU A 173 -1.191 10.896 -6.697 1.00 1.16 C ATOM 2282 CD2 LEU A 173 0.848 11.248 -8.070 1.00 2.68 C ATOM 0 H LEU A 173 -2.667 13.653 -10.423 1.00 1.03 H new ATOM 0 HA LEU A 173 0.027 13.741 -9.442 1.00 1.06 H new ATOM 0 HB2 LEU A 173 -2.255 12.794 -8.449 1.00 1.22 H new ATOM 0 HB3 LEU A 173 -1.791 11.337 -9.306 1.00 1.22 H new ATOM 0 HG LEU A 173 -0.291 12.796 -7.186 1.00 1.03 H new ATOM 0 HD11 LEU A 173 -0.507 10.643 -5.887 1.00 1.16 H new ATOM 0 HD12 LEU A 173 -2.076 11.382 -6.286 1.00 1.16 H new ATOM 0 HD13 LEU A 173 -1.486 9.986 -7.220 1.00 1.16 H new ATOM 0 HD21 LEU A 173 1.414 10.998 -7.172 1.00 2.68 H new ATOM 0 HD22 LEU A 173 0.687 10.346 -8.660 1.00 2.68 H new ATOM 0 HD23 LEU A 173 1.407 11.974 -8.661 1.00 2.68 H new ATOM 2294 N GLY A 174 -0.670 11.480 -11.773 1.00 0.99 N ATOM 2295 CA GLY A 174 -0.036 10.549 -12.711 1.00 1.10 C ATOM 2296 C GLY A 174 -0.957 9.527 -13.378 1.00 1.31 C ATOM 2297 O GLY A 174 -1.739 9.884 -14.263 1.00 2.39 O ATOM 0 H GLY A 174 -1.689 11.496 -11.818 1.00 0.99 H new ATOM 0 HA2 GLY A 174 0.453 11.131 -13.493 1.00 1.10 H new ATOM 0 HA3 GLY A 174 0.747 10.008 -12.180 1.00 1.10 H new ATOM 2301 N ASN A 175 -0.779 8.252 -13.023 1.00 1.26 N ATOM 2302 CA ASN A 175 -1.212 7.086 -13.800 1.00 1.64 C ATOM 2303 C ASN A 175 -2.743 6.870 -13.830 1.00 1.67 C ATOM 2304 O ASN A 175 -3.291 6.132 -13.012 1.00 1.67 O ATOM 2305 CB ASN A 175 -0.461 5.854 -13.240 1.00 1.86 C ATOM 2306 CG ASN A 175 -0.454 4.678 -14.195 1.00 2.94 C ATOM 2307 OD1 ASN A 175 -1.356 4.475 -14.995 1.00 3.60 O ATOM 2308 ND2 ASN A 175 0.577 3.879 -14.163 1.00 3.65 N ATOM 0 H ASN A 175 -0.312 7.993 -12.154 1.00 1.26 H new ATOM 0 HA ASN A 175 -0.960 7.255 -14.847 1.00 1.64 H new ATOM 0 HB2 ASN A 175 0.567 6.135 -13.012 1.00 1.86 H new ATOM 0 HB3 ASN A 175 -0.924 5.549 -12.301 1.00 1.86 H new ATOM 0 HD21 ASN A 175 0.629 3.088 -14.804 1.00 3.65 H new ATOM 0 HD22 ASN A 175 1.331 4.046 -13.497 1.00 3.65 H new ATOM 2315 N VAL A 176 -3.465 7.441 -14.797 1.00 1.81 N ATOM 2316 CA VAL A 176 -4.928 7.245 -14.921 1.00 1.76 C ATOM 2317 C VAL A 176 -5.348 5.801 -15.248 1.00 1.63 C ATOM 2318 O VAL A 176 -6.495 5.441 -14.973 1.00 1.60 O ATOM 2319 CB VAL A 176 -5.576 8.238 -15.904 1.00 2.08 C ATOM 2320 CG1 VAL A 176 -5.563 9.652 -15.321 1.00 2.40 C ATOM 2321 CG2 VAL A 176 -4.891 8.275 -17.272 1.00 2.24 C ATOM 0 H VAL A 176 -3.066 8.048 -15.513 1.00 1.81 H new ATOM 0 HA VAL A 176 -5.311 7.455 -13.922 1.00 1.76 H new ATOM 0 HB VAL A 176 -6.597 7.884 -16.050 1.00 2.08 H new ATOM 0 HG11 VAL A 176 -6.024 10.341 -16.028 1.00 2.40 H new ATOM 0 HG12 VAL A 176 -6.121 9.665 -14.385 1.00 2.40 H new ATOM 0 HG13 VAL A 176 -4.534 9.959 -15.134 1.00 2.40 H new ATOM 0 HG21 VAL A 176 -5.399 8.995 -17.914 1.00 2.24 H new ATOM 0 HG22 VAL A 176 -3.849 8.570 -17.149 1.00 2.24 H new ATOM 0 HG23 VAL A 176 -4.937 7.286 -17.729 1.00 2.24 H new ATOM 2331 N ASN A 177 -4.422 4.955 -15.723 1.00 1.59 N ATOM 2332 CA ASN A 177 -4.632 3.512 -15.921 1.00 1.47 C ATOM 2333 C ASN A 177 -4.420 2.667 -14.636 1.00 1.24 C ATOM 2334 O ASN A 177 -4.642 1.455 -14.669 1.00 1.19 O ATOM 2335 CB ASN A 177 -3.743 2.990 -17.072 1.00 1.67 C ATOM 2336 CG ASN A 177 -4.057 3.514 -18.466 1.00 2.05 C ATOM 2337 OD1 ASN A 177 -4.737 4.509 -18.686 1.00 2.85 O ATOM 2338 ND2 ASN A 177 -3.536 2.869 -19.477 1.00 2.34 N ATOM 0 H ASN A 177 -3.485 5.261 -15.986 1.00 1.59 H new ATOM 0 HA ASN A 177 -5.682 3.391 -16.188 1.00 1.47 H new ATOM 0 HB2 ASN A 177 -2.707 3.236 -16.841 1.00 1.67 H new ATOM 0 HB3 ASN A 177 -3.815 1.903 -17.092 1.00 1.67 H new ATOM 0 HD21 ASN A 177 -3.699 3.196 -20.429 1.00 2.34 H new ATOM 0 HD22 ASN A 177 -2.967 2.038 -19.313 1.00 2.34 H new ATOM 2345 N TYR A 178 -4.015 3.273 -13.511 1.00 1.20 N ATOM 2346 CA TYR A 178 -3.911 2.620 -12.192 1.00 1.01 C ATOM 2347 C TYR A 178 -4.672 3.433 -11.132 1.00 0.87 C ATOM 2348 O TYR A 178 -5.693 2.990 -10.609 1.00 0.96 O ATOM 2349 CB TYR A 178 -2.421 2.393 -11.828 1.00 1.08 C ATOM 2350 CG TYR A 178 -2.103 1.086 -11.113 1.00 1.04 C ATOM 2351 CD1 TYR A 178 -2.136 -0.107 -11.856 1.00 2.26 C ATOM 2352 CD2 TYR A 178 -1.705 1.049 -9.757 1.00 1.62 C ATOM 2353 CE1 TYR A 178 -1.789 -1.329 -11.258 1.00 2.50 C ATOM 2354 CE2 TYR A 178 -1.358 -0.180 -9.139 1.00 1.63 C ATOM 2355 CZ TYR A 178 -1.407 -1.378 -9.901 1.00 1.50 C ATOM 2356 OH TYR A 178 -1.081 -2.595 -9.375 1.00 1.86 O ATOM 0 H TYR A 178 -3.743 4.256 -13.489 1.00 1.20 H new ATOM 0 HA TYR A 178 -4.382 1.638 -12.228 1.00 1.01 H new ATOM 0 HB2 TYR A 178 -1.832 2.436 -12.744 1.00 1.08 H new ATOM 0 HB3 TYR A 178 -2.091 3.219 -11.198 1.00 1.08 H new ATOM 0 HD1 TYR A 178 -2.431 -0.083 -12.895 1.00 2.26 H new ATOM 0 HD2 TYR A 178 -1.665 1.965 -9.186 1.00 1.62 H new ATOM 0 HE1 TYR A 178 -1.815 -2.238 -11.841 1.00 2.50 H new ATOM 0 HE2 TYR A 178 -1.060 -0.205 -8.101 1.00 1.63 H new ATOM 0 HH TYR A 178 -0.835 -2.489 -8.432 1.00 1.86 H new ATOM 2366 N LEU A 179 -4.244 4.679 -10.896 1.00 0.85 N ATOM 2367 CA LEU A 179 -4.807 5.610 -9.911 1.00 1.03 C ATOM 2368 C LEU A 179 -6.267 5.959 -10.216 1.00 1.26 C ATOM 2369 O LEU A 179 -7.078 6.073 -9.305 1.00 1.39 O ATOM 2370 CB LEU A 179 -3.969 6.905 -9.842 1.00 1.00 C ATOM 2371 CG LEU A 179 -2.436 6.763 -9.858 1.00 0.92 C ATOM 2372 CD1 LEU A 179 -1.806 8.129 -9.599 1.00 1.18 C ATOM 2373 CD2 LEU A 179 -1.865 5.755 -8.868 1.00 1.10 C ATOM 0 H LEU A 179 -3.461 5.084 -11.409 1.00 0.85 H new ATOM 0 HA LEU A 179 -4.776 5.105 -8.946 1.00 1.03 H new ATOM 0 HB2 LEU A 179 -4.257 7.537 -10.682 1.00 1.00 H new ATOM 0 HB3 LEU A 179 -4.248 7.438 -8.933 1.00 1.00 H new ATOM 0 HG LEU A 179 -2.188 6.375 -10.846 1.00 0.92 H new ATOM 0 HD11 LEU A 179 -0.720 8.037 -9.609 1.00 1.18 H new ATOM 0 HD12 LEU A 179 -2.118 8.827 -10.376 1.00 1.18 H new ATOM 0 HD13 LEU A 179 -2.130 8.501 -8.627 1.00 1.18 H new ATOM 0 HD21 LEU A 179 -0.779 5.731 -8.959 1.00 1.10 H new ATOM 0 HD22 LEU A 179 -2.138 6.047 -7.854 1.00 1.10 H new ATOM 0 HD23 LEU A 179 -2.269 4.766 -9.082 1.00 1.10 H new ATOM 2385 N GLY A 180 -6.600 6.109 -11.500 1.00 1.45 N ATOM 2386 CA GLY A 180 -7.927 6.501 -11.984 1.00 1.78 C ATOM 2387 C GLY A 180 -8.921 5.350 -12.177 1.00 1.74 C ATOM 2388 O GLY A 180 -9.926 5.547 -12.863 1.00 2.00 O ATOM 0 H GLY A 180 -5.933 5.956 -12.256 1.00 1.45 H new ATOM 0 HA2 GLY A 180 -8.356 7.215 -11.281 1.00 1.78 H new ATOM 0 HA3 GLY A 180 -7.810 7.021 -12.935 1.00 1.78 H new ATOM 2392 N VAL A 181 -8.646 4.149 -11.649 1.00 1.48 N ATOM 2393 CA VAL A 181 -9.458 2.936 -11.899 1.00 1.53 C ATOM 2394 C VAL A 181 -10.167 2.440 -10.635 1.00 1.40 C ATOM 2395 O VAL A 181 -11.297 1.968 -10.728 1.00 1.54 O ATOM 2396 CB VAL A 181 -8.610 1.817 -12.546 1.00 1.54 C ATOM 2397 CG1 VAL A 181 -9.491 0.673 -13.066 1.00 1.78 C ATOM 2398 CG2 VAL A 181 -7.808 2.331 -13.750 1.00 1.68 C ATOM 0 H VAL A 181 -7.851 3.984 -11.032 1.00 1.48 H new ATOM 0 HA VAL A 181 -10.238 3.217 -12.607 1.00 1.53 H new ATOM 0 HB VAL A 181 -7.940 1.468 -11.760 1.00 1.54 H new ATOM 0 HG11 VAL A 181 -8.862 -0.096 -13.514 1.00 1.78 H new ATOM 0 HG12 VAL A 181 -10.055 0.243 -12.238 1.00 1.78 H new ATOM 0 HG13 VAL A 181 -10.183 1.058 -13.815 1.00 1.78 H new ATOM 0 HG21 VAL A 181 -7.226 1.513 -14.175 1.00 1.68 H new ATOM 0 HG22 VAL A 181 -8.493 2.720 -14.504 1.00 1.68 H new ATOM 0 HG23 VAL A 181 -7.135 3.125 -13.427 1.00 1.68 H new ATOM 2408 N TYR A 182 -9.557 2.604 -9.459 1.00 1.19 N ATOM 2409 CA TYR A 182 -10.150 2.303 -8.147 1.00 1.13 C ATOM 2410 C TYR A 182 -9.695 3.397 -7.164 1.00 1.02 C ATOM 2411 O TYR A 182 -8.535 3.801 -7.235 1.00 0.93 O ATOM 2412 CB TYR A 182 -9.702 0.907 -7.673 1.00 1.10 C ATOM 2413 CG TYR A 182 -9.798 -0.209 -8.703 1.00 1.32 C ATOM 2414 CD1 TYR A 182 -11.015 -0.884 -8.913 1.00 2.19 C ATOM 2415 CD2 TYR A 182 -8.669 -0.549 -9.478 1.00 1.80 C ATOM 2416 CE1 TYR A 182 -11.118 -1.863 -9.921 1.00 2.47 C ATOM 2417 CE2 TYR A 182 -8.767 -1.523 -10.489 1.00 2.10 C ATOM 2418 CZ TYR A 182 -10.001 -2.162 -10.731 1.00 2.06 C ATOM 2419 OH TYR A 182 -10.119 -3.029 -11.770 1.00 2.54 O ATOM 0 H TYR A 182 -8.604 2.962 -9.388 1.00 1.19 H new ATOM 0 HA TYR A 182 -11.238 2.293 -8.207 1.00 1.13 H new ATOM 0 HB2 TYR A 182 -8.668 0.974 -7.335 1.00 1.10 H new ATOM 0 HB3 TYR A 182 -10.303 0.629 -6.807 1.00 1.10 H new ATOM 0 HD1 TYR A 182 -11.873 -0.651 -8.300 1.00 2.19 H new ATOM 0 HD2 TYR A 182 -7.724 -0.059 -9.294 1.00 1.80 H new ATOM 0 HE1 TYR A 182 -12.051 -2.385 -10.074 1.00 2.47 H new ATOM 0 HE2 TYR A 182 -7.899 -1.781 -11.078 1.00 2.10 H new ATOM 0 HH TYR A 182 -9.254 -3.118 -12.221 1.00 2.54 H new ATOM 2429 N PRO A 183 -10.517 3.921 -6.238 1.00 1.12 N ATOM 2430 CA PRO A 183 -10.179 5.178 -5.569 1.00 1.11 C ATOM 2431 C PRO A 183 -9.153 4.973 -4.440 1.00 0.96 C ATOM 2432 O PRO A 183 -8.387 5.881 -4.123 1.00 0.95 O ATOM 2433 CB PRO A 183 -11.524 5.718 -5.100 1.00 1.36 C ATOM 2434 CG PRO A 183 -12.288 4.447 -4.734 1.00 1.53 C ATOM 2435 CD PRO A 183 -11.775 3.395 -5.726 1.00 1.30 C ATOM 0 HA PRO A 183 -9.678 5.892 -6.223 1.00 1.11 H new ATOM 0 HB2 PRO A 183 -11.416 6.386 -4.245 1.00 1.36 H new ATOM 0 HB3 PRO A 183 -12.029 6.282 -5.884 1.00 1.36 H new ATOM 0 HG2 PRO A 183 -12.094 4.149 -3.703 1.00 1.53 H new ATOM 0 HG3 PRO A 183 -13.365 4.590 -4.827 1.00 1.53 H new ATOM 0 HD2 PRO A 183 -11.627 2.433 -5.236 1.00 1.30 H new ATOM 0 HD3 PRO A 183 -12.490 3.235 -6.533 1.00 1.30 H new ATOM 2443 N GLU A 184 -9.063 3.744 -3.917 1.00 0.88 N ATOM 2444 CA GLU A 184 -7.965 3.232 -3.090 1.00 0.75 C ATOM 2445 C GLU A 184 -6.582 3.437 -3.729 1.00 0.65 C ATOM 2446 O GLU A 184 -5.604 3.636 -3.015 1.00 0.62 O ATOM 2447 CB GLU A 184 -8.213 1.736 -2.807 1.00 0.82 C ATOM 2448 CG GLU A 184 -8.172 0.809 -4.036 1.00 0.97 C ATOM 2449 CD GLU A 184 -8.988 -0.478 -3.817 1.00 0.99 C ATOM 2450 OE1 GLU A 184 -10.243 -0.421 -3.866 1.00 2.18 O ATOM 2451 OE2 GLU A 184 -8.386 -1.560 -3.606 1.00 1.69 O ATOM 0 H GLU A 184 -9.791 3.045 -4.067 1.00 0.88 H new ATOM 0 HA GLU A 184 -7.954 3.801 -2.160 1.00 0.75 H new ATOM 0 HB2 GLU A 184 -7.467 1.392 -2.090 1.00 0.82 H new ATOM 0 HB3 GLU A 184 -9.187 1.632 -2.329 1.00 0.82 H new ATOM 0 HG2 GLU A 184 -8.561 1.341 -4.904 1.00 0.97 H new ATOM 0 HG3 GLU A 184 -7.137 0.548 -4.259 1.00 0.97 H new ATOM 2458 N GLU A 185 -6.491 3.427 -5.063 1.00 0.65 N ATOM 2459 CA GLU A 185 -5.248 3.634 -5.817 1.00 0.60 C ATOM 2460 C GLU A 185 -4.763 5.085 -5.725 1.00 0.58 C ATOM 2461 O GLU A 185 -3.634 5.332 -5.299 1.00 0.54 O ATOM 2462 CB GLU A 185 -5.430 3.198 -7.281 1.00 0.65 C ATOM 2463 CG GLU A 185 -5.805 1.714 -7.456 1.00 0.91 C ATOM 2464 CD GLU A 185 -4.641 0.769 -7.157 1.00 0.61 C ATOM 2465 OE1 GLU A 185 -3.493 1.212 -7.187 1.00 1.04 O ATOM 2466 OE2 GLU A 185 -4.867 -0.413 -6.828 1.00 0.98 O ATOM 0 H GLU A 185 -7.300 3.271 -5.664 1.00 0.65 H new ATOM 0 HA GLU A 185 -4.475 3.011 -5.366 1.00 0.60 H new ATOM 0 HB2 GLU A 185 -6.205 3.813 -7.738 1.00 0.65 H new ATOM 0 HB3 GLU A 185 -4.506 3.394 -7.824 1.00 0.65 H new ATOM 0 HG2 GLU A 185 -6.640 1.475 -6.797 1.00 0.91 H new ATOM 0 HG3 GLU A 185 -6.148 1.549 -8.477 1.00 0.91 H new ATOM 2473 N PHE A 186 -5.626 6.053 -6.054 1.00 0.64 N ATOM 2474 CA PHE A 186 -5.310 7.480 -5.951 1.00 0.65 C ATOM 2475 C PHE A 186 -5.073 7.920 -4.501 1.00 0.57 C ATOM 2476 O PHE A 186 -4.086 8.610 -4.223 1.00 0.56 O ATOM 2477 CB PHE A 186 -6.449 8.285 -6.588 1.00 0.75 C ATOM 2478 CG PHE A 186 -6.263 9.794 -6.581 1.00 0.82 C ATOM 2479 CD1 PHE A 186 -5.080 10.375 -7.081 1.00 2.08 C ATOM 2480 CD2 PHE A 186 -7.291 10.627 -6.095 1.00 1.50 C ATOM 2481 CE1 PHE A 186 -4.938 11.773 -7.097 1.00 2.18 C ATOM 2482 CE2 PHE A 186 -7.143 12.025 -6.111 1.00 1.51 C ATOM 2483 CZ PHE A 186 -5.969 12.595 -6.624 1.00 1.05 C ATOM 0 H PHE A 186 -6.567 5.866 -6.401 1.00 0.64 H new ATOM 0 HA PHE A 186 -4.378 7.668 -6.484 1.00 0.65 H new ATOM 0 HB2 PHE A 186 -6.571 7.956 -7.620 1.00 0.75 H new ATOM 0 HB3 PHE A 186 -7.376 8.048 -6.066 1.00 0.75 H new ATOM 0 HD1 PHE A 186 -4.284 9.746 -7.451 1.00 2.08 H new ATOM 0 HD2 PHE A 186 -8.199 10.188 -5.708 1.00 1.50 H new ATOM 0 HE1 PHE A 186 -4.029 12.216 -7.476 1.00 2.18 H new ATOM 0 HE2 PHE A 186 -7.931 12.658 -5.730 1.00 1.51 H new ATOM 0 HZ PHE A 186 -5.860 13.669 -6.654 1.00 1.05 H new ATOM 2493 N PHE A 187 -5.927 7.474 -3.567 1.00 0.55 N ATOM 2494 CA PHE A 187 -5.733 7.690 -2.129 1.00 0.50 C ATOM 2495 C PHE A 187 -4.363 7.177 -1.678 1.00 0.48 C ATOM 2496 O PHE A 187 -3.598 7.922 -1.078 1.00 0.47 O ATOM 2497 CB PHE A 187 -6.857 7.004 -1.329 1.00 0.50 C ATOM 2498 CG PHE A 187 -6.550 6.878 0.157 1.00 0.42 C ATOM 2499 CD1 PHE A 187 -6.673 7.994 1.005 1.00 1.78 C ATOM 2500 CD2 PHE A 187 -6.054 5.664 0.676 1.00 1.81 C ATOM 2501 CE1 PHE A 187 -6.281 7.906 2.355 1.00 1.72 C ATOM 2502 CE2 PHE A 187 -5.663 5.577 2.025 1.00 1.86 C ATOM 2503 CZ PHE A 187 -5.768 6.699 2.864 1.00 0.44 C ATOM 0 H PHE A 187 -6.774 6.952 -3.791 1.00 0.55 H new ATOM 0 HA PHE A 187 -5.771 8.762 -1.937 1.00 0.50 H new ATOM 0 HB2 PHE A 187 -7.780 7.570 -1.455 1.00 0.50 H new ATOM 0 HB3 PHE A 187 -7.033 6.011 -1.742 1.00 0.50 H new ATOM 0 HD1 PHE A 187 -7.069 8.922 0.619 1.00 1.78 H new ATOM 0 HD2 PHE A 187 -5.974 4.798 0.036 1.00 1.81 H new ATOM 0 HE1 PHE A 187 -6.374 8.767 3.001 1.00 1.72 H new ATOM 0 HE2 PHE A 187 -5.281 4.646 2.416 1.00 1.86 H new ATOM 0 HZ PHE A 187 -5.456 6.635 3.896 1.00 0.44 H new ATOM 2513 N ALA A 188 -4.022 5.928 -2.001 1.00 0.50 N ATOM 2514 CA ALA A 188 -2.784 5.324 -1.525 1.00 0.52 C ATOM 2515 C ALA A 188 -1.527 5.968 -2.107 1.00 0.53 C ATOM 2516 O ALA A 188 -0.558 6.163 -1.378 1.00 0.54 O ATOM 2517 CB ALA A 188 -2.818 3.846 -1.873 1.00 0.57 C ATOM 0 H ALA A 188 -4.588 5.318 -2.591 1.00 0.50 H new ATOM 0 HA ALA A 188 -2.728 5.482 -0.448 1.00 0.52 H new ATOM 0 HB1 ALA A 188 -1.901 3.370 -1.527 1.00 0.57 H new ATOM 0 HB2 ALA A 188 -3.675 3.378 -1.389 1.00 0.57 H new ATOM 0 HB3 ALA A 188 -2.903 3.728 -2.953 1.00 0.57 H new ATOM 2523 N GLU A 189 -1.532 6.310 -3.396 1.00 0.54 N ATOM 2524 CA GLU A 189 -0.371 6.935 -4.029 1.00 0.54 C ATOM 2525 C GLU A 189 -0.172 8.371 -3.518 1.00 0.54 C ATOM 2526 O GLU A 189 0.946 8.752 -3.174 1.00 0.56 O ATOM 2527 CB GLU A 189 -0.530 6.868 -5.555 1.00 0.58 C ATOM 2528 CG GLU A 189 0.804 7.010 -6.304 1.00 0.79 C ATOM 2529 CD GLU A 189 1.707 5.764 -6.215 1.00 0.92 C ATOM 2530 OE1 GLU A 189 1.394 4.812 -5.465 1.00 1.94 O ATOM 2531 OE2 GLU A 189 2.742 5.761 -6.925 1.00 1.72 O ATOM 0 H GLU A 189 -2.325 6.165 -4.021 1.00 0.54 H new ATOM 0 HA GLU A 189 0.533 6.389 -3.760 1.00 0.54 H new ATOM 0 HB2 GLU A 189 -0.993 5.919 -5.825 1.00 0.58 H new ATOM 0 HB3 GLU A 189 -1.208 7.657 -5.879 1.00 0.58 H new ATOM 0 HG2 GLU A 189 0.599 7.224 -7.353 1.00 0.79 H new ATOM 0 HG3 GLU A 189 1.345 7.868 -5.904 1.00 0.79 H new ATOM 2538 N SER A 190 -1.251 9.149 -3.367 1.00 0.54 N ATOM 2539 CA SER A 190 -1.157 10.494 -2.776 1.00 0.55 C ATOM 2540 C SER A 190 -0.761 10.462 -1.291 1.00 0.51 C ATOM 2541 O SER A 190 0.082 11.255 -0.884 1.00 0.55 O ATOM 2542 CB SER A 190 -2.434 11.306 -3.018 1.00 0.59 C ATOM 2543 OG SER A 190 -3.589 10.641 -2.555 1.00 1.07 O ATOM 0 H SER A 190 -2.194 8.875 -3.643 1.00 0.54 H new ATOM 0 HA SER A 190 -0.346 11.007 -3.292 1.00 0.55 H new ATOM 0 HB2 SER A 190 -2.348 12.271 -2.518 1.00 0.59 H new ATOM 0 HB3 SER A 190 -2.537 11.508 -4.084 1.00 0.59 H new ATOM 0 HG SER A 190 -3.915 10.031 -3.249 1.00 1.07 H new ATOM 2549 N PHE A 191 -1.263 9.506 -0.499 1.00 0.48 N ATOM 2550 CA PHE A 191 -0.850 9.259 0.893 1.00 0.46 C ATOM 2551 C PHE A 191 0.634 8.842 1.001 1.00 0.49 C ATOM 2552 O PHE A 191 1.380 9.320 1.868 1.00 0.53 O ATOM 2553 CB PHE A 191 -1.779 8.180 1.472 1.00 0.45 C ATOM 2554 CG PHE A 191 -1.698 7.963 2.968 1.00 0.43 C ATOM 2555 CD1 PHE A 191 -2.377 8.837 3.838 1.00 1.92 C ATOM 2556 CD2 PHE A 191 -1.019 6.846 3.487 1.00 1.75 C ATOM 2557 CE1 PHE A 191 -2.392 8.586 5.222 1.00 1.92 C ATOM 2558 CE2 PHE A 191 -1.037 6.594 4.871 1.00 1.76 C ATOM 2559 CZ PHE A 191 -1.730 7.460 5.737 1.00 0.47 C ATOM 0 H PHE A 191 -1.989 8.863 -0.816 1.00 0.48 H new ATOM 0 HA PHE A 191 -0.937 10.182 1.466 1.00 0.46 H new ATOM 0 HB2 PHE A 191 -2.807 8.440 1.218 1.00 0.45 H new ATOM 0 HB3 PHE A 191 -1.558 7.235 0.976 1.00 0.45 H new ATOM 0 HD1 PHE A 191 -2.888 9.702 3.442 1.00 1.92 H new ATOM 0 HD2 PHE A 191 -0.484 6.182 2.824 1.00 1.75 H new ATOM 0 HE1 PHE A 191 -2.912 9.259 5.888 1.00 1.92 H new ATOM 0 HE2 PHE A 191 -0.518 5.735 5.269 1.00 1.76 H new ATOM 0 HZ PHE A 191 -1.753 7.259 6.798 1.00 0.47 H new ATOM 2569 N ALA A 192 1.100 8.003 0.071 1.00 0.50 N ATOM 2570 CA ALA A 192 2.499 7.608 -0.008 1.00 0.53 C ATOM 2571 C ALA A 192 3.402 8.821 -0.272 1.00 0.65 C ATOM 2572 O ALA A 192 4.304 9.071 0.523 1.00 0.76 O ATOM 2573 CB ALA A 192 2.661 6.493 -1.050 1.00 0.52 C ATOM 0 H ALA A 192 0.512 7.581 -0.647 1.00 0.50 H new ATOM 0 HA ALA A 192 2.821 7.204 0.952 1.00 0.53 H new ATOM 0 HB1 ALA A 192 3.709 6.199 -1.108 1.00 0.52 H new ATOM 0 HB2 ALA A 192 2.058 5.633 -0.759 1.00 0.52 H new ATOM 0 HB3 ALA A 192 2.331 6.855 -2.024 1.00 0.52 H new ATOM 2579 N TYR A 193 3.109 9.643 -1.288 1.00 0.67 N ATOM 2580 CA TYR A 193 3.791 10.935 -1.469 1.00 0.80 C ATOM 2581 C TYR A 193 3.627 11.871 -0.249 1.00 0.76 C ATOM 2582 O TYR A 193 4.532 12.656 0.032 1.00 0.84 O ATOM 2583 CB TYR A 193 3.283 11.626 -2.744 1.00 0.86 C ATOM 2584 CG TYR A 193 3.976 11.267 -4.054 1.00 1.04 C ATOM 2585 CD1 TYR A 193 3.546 10.166 -4.820 1.00 1.63 C ATOM 2586 CD2 TYR A 193 4.962 12.125 -4.583 1.00 2.39 C ATOM 2587 CE1 TYR A 193 4.015 9.976 -6.132 1.00 1.63 C ATOM 2588 CE2 TYR A 193 5.459 11.925 -5.889 1.00 2.52 C ATOM 2589 CZ TYR A 193 4.957 10.869 -6.682 1.00 1.31 C ATOM 2590 OH TYR A 193 5.359 10.724 -7.973 1.00 1.46 O ATOM 0 H TYR A 193 2.405 9.438 -1.997 1.00 0.67 H new ATOM 0 HA TYR A 193 4.856 10.725 -1.566 1.00 0.80 H new ATOM 0 HB2 TYR A 193 2.222 11.401 -2.850 1.00 0.86 H new ATOM 0 HB3 TYR A 193 3.368 12.703 -2.601 1.00 0.86 H new ATOM 0 HD1 TYR A 193 2.848 9.460 -4.395 1.00 1.63 H new ATOM 0 HD2 TYR A 193 5.340 12.941 -3.985 1.00 2.39 H new ATOM 0 HE1 TYR A 193 3.653 9.145 -6.719 1.00 1.63 H new ATOM 0 HE2 TYR A 193 6.223 12.579 -6.282 1.00 2.52 H new ATOM 0 HH TYR A 193 6.010 11.423 -8.193 1.00 1.46 H new ATOM 2600 N TYR A 194 2.532 11.769 0.517 1.00 0.68 N ATOM 2601 CA TYR A 194 2.318 12.539 1.754 1.00 0.72 C ATOM 2602 C TYR A 194 3.346 12.197 2.839 1.00 0.72 C ATOM 2603 O TYR A 194 3.821 13.113 3.521 1.00 0.77 O ATOM 2604 CB TYR A 194 0.881 12.345 2.273 1.00 0.80 C ATOM 2605 CG TYR A 194 0.214 13.562 2.885 1.00 0.67 C ATOM 2606 CD1 TYR A 194 0.554 14.010 4.179 1.00 1.57 C ATOM 2607 CD2 TYR A 194 -0.801 14.217 2.164 1.00 1.86 C ATOM 2608 CE1 TYR A 194 -0.116 15.116 4.745 1.00 1.66 C ATOM 2609 CE2 TYR A 194 -1.477 15.312 2.731 1.00 2.41 C ATOM 2610 CZ TYR A 194 -1.133 15.772 4.016 1.00 1.76 C ATOM 2611 OH TYR A 194 -1.800 16.838 4.529 1.00 2.45 O ATOM 0 H TYR A 194 1.759 11.142 0.294 1.00 0.68 H new ATOM 0 HA TYR A 194 2.460 13.591 1.507 1.00 0.72 H new ATOM 0 HB2 TYR A 194 0.263 11.997 1.445 1.00 0.80 H new ATOM 0 HB3 TYR A 194 0.892 11.550 3.019 1.00 0.80 H new ATOM 0 HD1 TYR A 194 1.329 13.506 4.738 1.00 1.57 H new ATOM 0 HD2 TYR A 194 -1.062 13.878 1.172 1.00 1.86 H new ATOM 0 HE1 TYR A 194 0.148 15.460 5.734 1.00 1.66 H new ATOM 0 HE2 TYR A 194 -2.264 15.803 2.178 1.00 2.41 H new ATOM 0 HH TYR A 194 -2.288 17.295 3.812 1.00 2.45 H new ATOM 2621 N TYR A 195 3.701 10.913 2.990 1.00 0.70 N ATOM 2622 CA TYR A 195 4.650 10.470 4.031 1.00 0.72 C ATOM 2623 C TYR A 195 6.067 10.042 3.567 1.00 0.70 C ATOM 2624 O TYR A 195 6.912 9.768 4.429 1.00 0.86 O ATOM 2625 CB TYR A 195 3.941 9.469 4.961 1.00 0.92 C ATOM 2626 CG TYR A 195 2.778 10.112 5.710 1.00 0.76 C ATOM 2627 CD1 TYR A 195 3.031 10.937 6.825 1.00 2.35 C ATOM 2628 CD2 TYR A 195 1.460 9.990 5.226 1.00 1.80 C ATOM 2629 CE1 TYR A 195 1.987 11.678 7.415 1.00 2.30 C ATOM 2630 CE2 TYR A 195 0.420 10.752 5.795 1.00 2.16 C ATOM 2631 CZ TYR A 195 0.686 11.620 6.876 1.00 1.36 C ATOM 2632 OH TYR A 195 -0.306 12.394 7.396 1.00 1.91 O ATOM 0 H TYR A 195 3.346 10.158 2.404 1.00 0.70 H new ATOM 0 HA TYR A 195 4.920 11.360 4.599 1.00 0.72 H new ATOM 0 HB2 TYR A 195 3.574 8.627 4.375 1.00 0.92 H new ATOM 0 HB3 TYR A 195 4.658 9.070 5.678 1.00 0.92 H new ATOM 0 HD1 TYR A 195 4.030 11.002 7.229 1.00 2.35 H new ATOM 0 HD2 TYR A 195 1.246 9.309 4.415 1.00 1.80 H new ATOM 0 HE1 TYR A 195 2.184 12.291 8.282 1.00 2.30 H new ATOM 0 HE2 TYR A 195 -0.583 10.672 5.403 1.00 2.16 H new ATOM 0 HH TYR A 195 -1.139 12.231 6.906 1.00 1.91 H new ATOM 2642 N LEU A 196 6.380 10.013 2.259 1.00 0.66 N ATOM 2643 CA LEU A 196 7.678 9.529 1.738 1.00 0.68 C ATOM 2644 C LEU A 196 8.871 10.462 2.033 1.00 0.76 C ATOM 2645 O LEU A 196 9.821 10.057 2.709 1.00 0.85 O ATOM 2646 CB LEU A 196 7.578 9.271 0.209 1.00 0.85 C ATOM 2647 CG LEU A 196 7.883 7.842 -0.267 1.00 0.94 C ATOM 2648 CD1 LEU A 196 9.218 7.299 0.238 1.00 1.47 C ATOM 2649 CD2 LEU A 196 6.774 6.907 0.182 1.00 1.88 C ATOM 0 H LEU A 196 5.740 10.325 1.529 1.00 0.66 H new ATOM 0 HA LEU A 196 7.882 8.601 2.272 1.00 0.68 H new ATOM 0 HB2 LEU A 196 6.570 9.531 -0.116 1.00 0.85 H new ATOM 0 HB3 LEU A 196 8.262 9.952 -0.297 1.00 0.85 H new ATOM 0 HG LEU A 196 7.946 7.890 -1.354 1.00 0.94 H new ATOM 0 HD11 LEU A 196 9.365 6.287 -0.138 1.00 1.47 H new ATOM 0 HD12 LEU A 196 10.028 7.938 -0.115 1.00 1.47 H new ATOM 0 HD13 LEU A 196 9.216 7.284 1.328 1.00 1.47 H new ATOM 0 HD21 LEU A 196 6.993 5.894 -0.157 1.00 1.88 H new ATOM 0 HD22 LEU A 196 6.706 6.919 1.270 1.00 1.88 H new ATOM 0 HD23 LEU A 196 5.826 7.236 -0.244 1.00 1.88 H new ATOM 2661 N ASN A 197 8.815 11.699 1.525 1.00 0.83 N ATOM 2662 CA ASN A 197 9.809 12.771 1.711 1.00 1.00 C ATOM 2663 C ASN A 197 9.138 14.156 1.790 1.00 1.02 C ATOM 2664 O ASN A 197 8.087 14.373 1.188 1.00 0.98 O ATOM 2665 CB ASN A 197 10.828 12.803 0.553 1.00 1.21 C ATOM 2666 CG ASN A 197 11.252 11.451 0.030 1.00 1.46 C ATOM 2667 OD1 ASN A 197 12.212 10.850 0.497 1.00 2.75 O ATOM 2668 ND2 ASN A 197 10.525 10.933 -0.929 1.00 1.19 N ATOM 0 H ASN A 197 8.034 11.998 0.941 1.00 0.83 H new ATOM 0 HA ASN A 197 10.320 12.553 2.649 1.00 1.00 H new ATOM 0 HB2 ASN A 197 10.400 13.375 -0.270 1.00 1.21 H new ATOM 0 HB3 ASN A 197 11.716 13.340 0.887 1.00 1.21 H new ATOM 0 HD21 ASN A 197 10.754 10.012 -1.302 1.00 1.19 H new ATOM 0 HD22 ASN A 197 9.730 11.451 -1.303 1.00 1.19 H new ATOM 2675 N GLN A 198 9.780 15.129 2.447 1.00 1.16 N ATOM 2676 CA GLN A 198 9.218 16.480 2.610 1.00 1.33 C ATOM 2677 C GLN A 198 9.111 17.279 1.291 1.00 1.44 C ATOM 2678 O GLN A 198 8.163 18.049 1.135 1.00 1.55 O ATOM 2679 CB GLN A 198 10.023 17.276 3.652 1.00 1.57 C ATOM 2680 CG GLN A 198 10.143 16.637 5.050 1.00 2.47 C ATOM 2681 CD GLN A 198 8.814 16.219 5.676 1.00 2.83 C ATOM 2682 OE1 GLN A 198 8.581 15.049 5.957 1.00 4.00 O ATOM 2683 NE2 GLN A 198 7.915 17.138 5.951 1.00 2.64 N ATOM 0 H GLN A 198 10.696 15.007 2.878 1.00 1.16 H new ATOM 0 HA GLN A 198 8.196 16.337 2.961 1.00 1.33 H new ATOM 0 HB2 GLN A 198 11.028 17.435 3.260 1.00 1.57 H new ATOM 0 HB3 GLN A 198 9.564 18.259 3.762 1.00 1.57 H new ATOM 0 HG2 GLN A 198 10.788 15.761 4.980 1.00 2.47 H new ATOM 0 HG3 GLN A 198 10.637 17.344 5.717 1.00 2.47 H new ATOM 0 HE21 GLN A 198 8.098 18.115 5.722 1.00 2.64 H new ATOM 0 HE22 GLN A 198 7.035 16.874 6.394 1.00 2.64 H new ATOM 2692 N ASP A 199 10.032 17.099 0.336 1.00 1.52 N ATOM 2693 CA ASP A 199 10.006 17.773 -0.979 1.00 1.75 C ATOM 2694 C ASP A 199 8.979 17.133 -1.930 1.00 1.58 C ATOM 2695 O ASP A 199 8.168 17.821 -2.551 1.00 1.61 O ATOM 2696 CB ASP A 199 11.424 17.730 -1.582 1.00 2.14 C ATOM 2697 CG ASP A 199 11.654 18.640 -2.801 1.00 2.45 C ATOM 2698 OD1 ASP A 199 10.763 19.426 -3.192 1.00 3.14 O ATOM 2699 OD2 ASP A 199 12.762 18.562 -3.388 1.00 2.88 O ATOM 0 H ASP A 199 10.829 16.473 0.451 1.00 1.52 H new ATOM 0 HA ASP A 199 9.695 18.809 -0.842 1.00 1.75 H new ATOM 0 HB2 ASP A 199 12.138 18.005 -0.806 1.00 2.14 H new ATOM 0 HB3 ASP A 199 11.646 16.703 -1.871 1.00 2.14 H new ATOM 2704 N THR A 200 8.941 15.797 -1.994 1.00 1.47 N ATOM 2705 CA THR A 200 7.963 15.073 -2.832 1.00 1.48 C ATOM 2706 C THR A 200 6.524 15.267 -2.335 1.00 1.15 C ATOM 2707 O THR A 200 5.615 15.443 -3.151 1.00 1.21 O ATOM 2708 CB THR A 200 8.295 13.581 -3.000 1.00 1.73 C ATOM 2709 OG1 THR A 200 8.252 12.880 -1.781 1.00 1.44 O ATOM 2710 CG2 THR A 200 9.680 13.351 -3.607 1.00 2.19 C ATOM 0 H THR A 200 9.576 15.189 -1.476 1.00 1.47 H new ATOM 0 HA THR A 200 8.039 15.521 -3.823 1.00 1.48 H new ATOM 0 HB THR A 200 7.526 13.206 -3.675 1.00 1.73 H new ATOM 0 HG1 THR A 200 8.207 13.518 -1.038 1.00 1.44 H new ATOM 0 HG21 THR A 200 9.862 12.281 -3.703 1.00 2.19 H new ATOM 0 HG22 THR A 200 9.728 13.817 -4.591 1.00 2.19 H new ATOM 0 HG23 THR A 200 10.439 13.791 -2.960 1.00 2.19 H new ATOM 2718 N ASN A 201 6.329 15.371 -1.013 1.00 0.92 N ATOM 2719 CA ASN A 201 5.082 15.825 -0.391 1.00 0.84 C ATOM 2720 C ASN A 201 4.631 17.198 -0.929 1.00 0.81 C ATOM 2721 O ASN A 201 3.455 17.382 -1.243 1.00 0.80 O ATOM 2722 CB ASN A 201 5.309 15.846 1.136 1.00 0.91 C ATOM 2723 CG ASN A 201 4.207 16.523 1.928 1.00 0.86 C ATOM 2724 OD1 ASN A 201 4.057 17.737 1.927 1.00 1.48 O ATOM 2725 ND2 ASN A 201 3.408 15.784 2.656 1.00 1.72 N ATOM 0 H ASN A 201 7.052 15.136 -0.333 1.00 0.92 H new ATOM 0 HA ASN A 201 4.270 15.141 -0.639 1.00 0.84 H new ATOM 0 HB2 ASN A 201 5.414 14.820 1.489 1.00 0.91 H new ATOM 0 HB3 ASN A 201 6.252 16.353 1.343 1.00 0.91 H new ATOM 0 HD21 ASN A 201 2.673 16.222 3.212 1.00 1.72 H new ATOM 0 HD22 ASN A 201 3.520 14.770 2.667 1.00 1.72 H new ATOM 2732 N SER A 202 5.559 18.145 -1.089 1.00 0.88 N ATOM 2733 CA SER A 202 5.256 19.482 -1.630 1.00 0.97 C ATOM 2734 C SER A 202 4.967 19.444 -3.132 1.00 0.99 C ATOM 2735 O SER A 202 4.026 20.092 -3.603 1.00 0.97 O ATOM 2736 CB SER A 202 6.402 20.454 -1.351 1.00 1.21 C ATOM 2737 OG SER A 202 6.569 20.686 0.038 1.00 1.85 O ATOM 0 H SER A 202 6.541 18.012 -0.849 1.00 0.88 H new ATOM 0 HA SER A 202 4.356 19.830 -1.123 1.00 0.97 H new ATOM 0 HB2 SER A 202 7.327 20.054 -1.767 1.00 1.21 H new ATOM 0 HB3 SER A 202 6.208 21.400 -1.857 1.00 1.21 H new ATOM 0 HG SER A 202 7.043 19.929 0.441 1.00 1.85 H new ATOM 2743 N LYS A 203 5.696 18.626 -3.903 1.00 1.12 N ATOM 2744 CA LYS A 203 5.392 18.363 -5.304 1.00 1.24 C ATOM 2745 C LYS A 203 3.965 17.848 -5.505 1.00 1.14 C ATOM 2746 O LYS A 203 3.282 18.277 -6.433 1.00 1.19 O ATOM 2747 CB LYS A 203 6.427 17.367 -5.879 1.00 1.40 C ATOM 2748 CG LYS A 203 7.160 17.893 -7.118 1.00 2.58 C ATOM 2749 CD LYS A 203 6.241 18.458 -8.204 1.00 2.57 C ATOM 2750 CE LYS A 203 5.309 17.416 -8.832 1.00 2.34 C ATOM 2751 NZ LYS A 203 4.476 18.032 -9.889 1.00 3.38 N ATOM 0 H LYS A 203 6.518 18.127 -3.563 1.00 1.12 H new ATOM 0 HA LYS A 203 5.457 19.307 -5.845 1.00 1.24 H new ATOM 0 HB2 LYS A 203 7.159 17.130 -5.107 1.00 1.40 H new ATOM 0 HB3 LYS A 203 5.921 16.436 -6.134 1.00 1.40 H new ATOM 0 HG2 LYS A 203 7.858 18.671 -6.809 1.00 2.58 H new ATOM 0 HG3 LYS A 203 7.753 17.084 -7.545 1.00 2.58 H new ATOM 0 HD2 LYS A 203 5.638 19.259 -7.776 1.00 2.57 H new ATOM 0 HD3 LYS A 203 6.853 18.904 -8.988 1.00 2.57 H new ATOM 0 HE2 LYS A 203 5.897 16.601 -9.254 1.00 2.34 H new ATOM 0 HE3 LYS A 203 4.669 16.982 -8.064 1.00 2.34 H new ATOM 0 HZ1 LYS A 203 3.851 17.311 -10.303 1.00 3.38 H new ATOM 0 HZ2 LYS A 203 3.900 18.794 -9.477 1.00 3.38 H new ATOM 0 HZ3 LYS A 203 5.090 18.424 -10.631 1.00 3.38 H new ATOM 2765 N LEU A 204 3.494 16.973 -4.617 1.00 1.03 N ATOM 2766 CA LEU A 204 2.115 16.474 -4.651 1.00 1.01 C ATOM 2767 C LEU A 204 1.087 17.522 -4.189 1.00 0.85 C ATOM 2768 O LEU A 204 0.077 17.690 -4.864 1.00 0.87 O ATOM 2769 CB LEU A 204 1.997 15.179 -3.835 1.00 1.10 C ATOM 2770 CG LEU A 204 1.090 14.103 -4.463 1.00 1.66 C ATOM 2771 CD1 LEU A 204 -0.299 14.582 -4.885 1.00 2.51 C ATOM 2772 CD2 LEU A 204 1.809 13.493 -5.662 1.00 2.90 C ATOM 0 H LEU A 204 4.054 16.590 -3.855 1.00 1.03 H new ATOM 0 HA LEU A 204 1.877 16.258 -5.692 1.00 1.01 H new ATOM 0 HB2 LEU A 204 2.994 14.760 -3.698 1.00 1.10 H new ATOM 0 HB3 LEU A 204 1.615 15.424 -2.844 1.00 1.10 H new ATOM 0 HG LEU A 204 0.908 13.369 -3.678 1.00 1.66 H new ATOM 0 HD11 LEU A 204 -0.856 13.749 -5.314 1.00 2.51 H new ATOM 0 HD12 LEU A 204 -0.832 14.965 -4.015 1.00 2.51 H new ATOM 0 HD13 LEU A 204 -0.201 15.374 -5.627 1.00 2.51 H new ATOM 0 HD21 LEU A 204 1.177 12.729 -6.115 1.00 2.90 H new ATOM 0 HD22 LEU A 204 2.020 14.272 -6.395 1.00 2.90 H new ATOM 0 HD23 LEU A 204 2.745 13.041 -5.334 1.00 2.90 H new ATOM 2784 N LYS A 205 1.354 18.292 -3.123 1.00 0.78 N ATOM 2785 CA LYS A 205 0.527 19.448 -2.703 1.00 0.80 C ATOM 2786 C LYS A 205 0.285 20.439 -3.853 1.00 0.85 C ATOM 2787 O LYS A 205 -0.782 21.037 -3.962 1.00 0.92 O ATOM 2788 CB LYS A 205 1.254 20.166 -1.551 1.00 0.90 C ATOM 2789 CG LYS A 205 0.454 21.317 -0.913 1.00 1.00 C ATOM 2790 CD LYS A 205 -0.170 20.893 0.415 1.00 1.05 C ATOM 2791 CE LYS A 205 -0.822 22.031 1.208 1.00 1.29 C ATOM 2792 NZ LYS A 205 0.116 23.141 1.504 1.00 2.31 N ATOM 0 H LYS A 205 2.159 18.132 -2.517 1.00 0.78 H new ATOM 0 HA LYS A 205 -0.448 19.078 -2.386 1.00 0.80 H new ATOM 0 HB2 LYS A 205 1.495 19.436 -0.779 1.00 0.90 H new ATOM 0 HB3 LYS A 205 2.200 20.560 -1.924 1.00 0.90 H new ATOM 0 HG2 LYS A 205 1.110 22.172 -0.752 1.00 1.00 H new ATOM 0 HG3 LYS A 205 -0.330 21.641 -1.598 1.00 1.00 H new ATOM 0 HD2 LYS A 205 -0.921 20.127 0.220 1.00 1.05 H new ATOM 0 HD3 LYS A 205 0.601 20.433 1.033 1.00 1.05 H new ATOM 0 HE2 LYS A 205 -1.670 22.420 0.645 1.00 1.29 H new ATOM 0 HE3 LYS A 205 -1.215 21.635 2.144 1.00 1.29 H new ATOM 0 HZ1 LYS A 205 -0.325 23.797 2.180 1.00 2.31 H new ATOM 0 HZ2 LYS A 205 0.990 22.756 1.915 1.00 2.31 H new ATOM 0 HZ3 LYS A 205 0.341 23.649 0.625 1.00 2.31 H new ATOM 2806 N SER A 206 1.287 20.607 -4.710 1.00 0.89 N ATOM 2807 CA SER A 206 1.236 21.455 -5.910 1.00 0.99 C ATOM 2808 C SER A 206 0.352 20.862 -7.019 1.00 0.96 C ATOM 2809 O SER A 206 -0.416 21.579 -7.664 1.00 1.07 O ATOM 2810 CB SER A 206 2.651 21.640 -6.473 1.00 1.03 C ATOM 2811 OG SER A 206 3.593 22.007 -5.475 1.00 1.57 O ATOM 0 H SER A 206 2.188 20.145 -4.590 1.00 0.89 H new ATOM 0 HA SER A 206 0.804 22.407 -5.602 1.00 0.99 H new ATOM 0 HB2 SER A 206 2.973 20.713 -6.948 1.00 1.03 H new ATOM 0 HB3 SER A 206 2.632 22.406 -7.249 1.00 1.03 H new ATOM 0 HG SER A 206 3.744 21.249 -4.873 1.00 1.57 H new ATOM 2817 N ALA A 207 0.439 19.546 -7.230 1.00 0.88 N ATOM 2818 CA ALA A 207 -0.294 18.826 -8.272 1.00 0.89 C ATOM 2819 C ALA A 207 -1.765 18.582 -7.900 1.00 0.83 C ATOM 2820 O ALA A 207 -2.665 18.840 -8.700 1.00 0.93 O ATOM 2821 CB ALA A 207 0.434 17.501 -8.529 1.00 0.88 C ATOM 0 H ALA A 207 1.035 18.939 -6.668 1.00 0.88 H new ATOM 0 HA ALA A 207 -0.315 19.436 -9.175 1.00 0.89 H new ATOM 0 HB1 ALA A 207 -0.091 16.942 -9.303 1.00 0.88 H new ATOM 0 HB2 ALA A 207 1.454 17.704 -8.856 1.00 0.88 H new ATOM 0 HB3 ALA A 207 0.458 16.915 -7.610 1.00 0.88 H new ATOM 2827 N CYS A 208 -2.002 18.086 -6.685 1.00 0.72 N ATOM 2828 CA CYS A 208 -3.322 17.710 -6.164 1.00 0.69 C ATOM 2829 C CYS A 208 -3.674 18.438 -4.838 1.00 0.64 C ATOM 2830 O CYS A 208 -3.808 17.792 -3.791 1.00 0.57 O ATOM 2831 CB CYS A 208 -3.373 16.178 -6.036 1.00 0.69 C ATOM 2832 SG CYS A 208 -2.824 15.344 -7.554 1.00 1.06 S ATOM 0 H CYS A 208 -1.254 17.928 -6.010 1.00 0.72 H new ATOM 0 HA CYS A 208 -4.091 18.036 -6.864 1.00 0.69 H new ATOM 0 HB2 CYS A 208 -2.744 15.864 -5.203 1.00 0.69 H new ATOM 0 HB3 CYS A 208 -4.391 15.868 -5.801 1.00 0.69 H new ATOM 0 HG CYS A 208 -3.857 15.051 -8.286 1.00 1.06 H new ATOM 2838 N PRO A 209 -3.805 19.782 -4.834 1.00 0.71 N ATOM 2839 CA PRO A 209 -4.019 20.577 -3.617 1.00 0.71 C ATOM 2840 C PRO A 209 -5.339 20.290 -2.894 1.00 0.62 C ATOM 2841 O PRO A 209 -5.378 20.257 -1.661 1.00 0.61 O ATOM 2842 CB PRO A 209 -3.981 22.034 -4.085 1.00 0.84 C ATOM 2843 CG PRO A 209 -4.338 21.975 -5.566 1.00 0.89 C ATOM 2844 CD PRO A 209 -3.699 20.659 -5.991 1.00 0.84 C ATOM 0 HA PRO A 209 -3.253 20.329 -2.883 1.00 0.71 H new ATOM 0 HB2 PRO A 209 -4.692 22.647 -3.531 1.00 0.84 H new ATOM 0 HB3 PRO A 209 -2.995 22.473 -3.933 1.00 0.84 H new ATOM 0 HG2 PRO A 209 -5.416 21.976 -5.727 1.00 0.89 H new ATOM 0 HG3 PRO A 209 -3.933 22.823 -6.118 1.00 0.89 H new ATOM 0 HD2 PRO A 209 -4.213 20.234 -6.853 1.00 0.84 H new ATOM 0 HD3 PRO A 209 -2.658 20.804 -6.279 1.00 0.84 H new ATOM 2852 N GLN A 210 -6.418 20.049 -3.640 1.00 0.61 N ATOM 2853 CA GLN A 210 -7.716 19.667 -3.060 1.00 0.59 C ATOM 2854 C GLN A 210 -7.646 18.270 -2.439 1.00 0.53 C ATOM 2855 O GLN A 210 -8.173 18.035 -1.352 1.00 0.54 O ATOM 2856 CB GLN A 210 -8.818 19.700 -4.127 1.00 0.70 C ATOM 2857 CG GLN A 210 -9.016 21.070 -4.775 1.00 0.96 C ATOM 2858 CD GLN A 210 -9.415 22.135 -3.761 1.00 1.30 C ATOM 2859 OE1 GLN A 210 -8.589 22.832 -3.184 1.00 2.00 O ATOM 2860 NE2 GLN A 210 -10.690 22.278 -3.478 1.00 1.54 N ATOM 0 H GLN A 210 -6.422 20.111 -4.658 1.00 0.61 H new ATOM 0 HA GLN A 210 -7.955 20.389 -2.279 1.00 0.59 H new ATOM 0 HB2 GLN A 210 -8.579 18.973 -4.904 1.00 0.70 H new ATOM 0 HB3 GLN A 210 -9.758 19.385 -3.674 1.00 0.70 H new ATOM 0 HG2 GLN A 210 -8.094 21.371 -5.272 1.00 0.96 H new ATOM 0 HG3 GLN A 210 -9.784 20.998 -5.545 1.00 0.96 H new ATOM 0 HE21 GLN A 210 -11.385 21.703 -3.953 1.00 1.54 H new ATOM 0 HE22 GLN A 210 -10.984 22.965 -2.783 1.00 1.54 H new ATOM 2869 N THR A 211 -6.920 17.359 -3.086 1.00 0.50 N ATOM 2870 CA THR A 211 -6.635 16.030 -2.537 1.00 0.46 C ATOM 2871 C THR A 211 -5.815 16.140 -1.250 1.00 0.46 C ATOM 2872 O THR A 211 -6.136 15.467 -0.273 1.00 0.50 O ATOM 2873 CB THR A 211 -5.926 15.150 -3.571 1.00 0.46 C ATOM 2874 OG1 THR A 211 -6.629 15.195 -4.793 1.00 0.57 O ATOM 2875 CG2 THR A 211 -5.881 13.682 -3.140 1.00 0.49 C ATOM 0 H THR A 211 -6.512 17.520 -4.007 1.00 0.50 H new ATOM 0 HA THR A 211 -7.584 15.553 -2.291 1.00 0.46 H new ATOM 0 HB THR A 211 -4.911 15.534 -3.669 1.00 0.46 H new ATOM 0 HG1 THR A 211 -6.470 16.057 -5.230 1.00 0.57 H new ATOM 0 HG21 THR A 211 -5.370 13.094 -3.902 1.00 0.49 H new ATOM 0 HG22 THR A 211 -5.344 13.596 -2.195 1.00 0.49 H new ATOM 0 HG23 THR A 211 -6.897 13.308 -3.015 1.00 0.49 H new ATOM 2883 N TYR A 212 -4.835 17.050 -1.161 1.00 0.47 N ATOM 2884 CA TYR A 212 -4.121 17.288 0.091 1.00 0.52 C ATOM 2885 C TYR A 212 -5.006 17.887 1.191 1.00 0.53 C ATOM 2886 O TYR A 212 -4.862 17.507 2.352 1.00 0.55 O ATOM 2887 CB TYR A 212 -2.871 18.127 -0.190 1.00 0.58 C ATOM 2888 CG TYR A 212 -1.619 17.280 -0.294 1.00 1.37 C ATOM 2889 CD1 TYR A 212 -1.563 16.202 -1.201 1.00 3.13 C ATOM 2890 CD2 TYR A 212 -0.536 17.524 0.571 1.00 1.88 C ATOM 2891 CE1 TYR A 212 -0.440 15.358 -1.215 1.00 4.11 C ATOM 2892 CE2 TYR A 212 0.621 16.734 0.499 1.00 2.63 C ATOM 2893 CZ TYR A 212 0.662 15.640 -0.386 1.00 3.52 C ATOM 2894 OH TYR A 212 1.758 14.849 -0.432 1.00 4.60 O ATOM 0 H TYR A 212 -4.523 17.629 -1.941 1.00 0.47 H new ATOM 0 HA TYR A 212 -3.811 16.324 0.493 1.00 0.52 H new ATOM 0 HB2 TYR A 212 -3.010 18.681 -1.118 1.00 0.58 H new ATOM 0 HB3 TYR A 212 -2.744 18.862 0.604 1.00 0.58 H new ATOM 0 HD1 TYR A 212 -2.381 16.026 -1.883 1.00 3.13 H new ATOM 0 HD2 TYR A 212 -0.596 18.324 1.294 1.00 1.88 H new ATOM 0 HE1 TYR A 212 -0.422 14.493 -1.862 1.00 4.11 H new ATOM 0 HE2 TYR A 212 1.475 16.964 1.119 1.00 2.63 H new ATOM 0 HH TYR A 212 1.539 14.013 -0.895 1.00 4.60 H new ATOM 2904 N SER A 213 -5.992 18.720 0.844 1.00 0.56 N ATOM 2905 CA SER A 213 -7.025 19.145 1.799 1.00 0.67 C ATOM 2906 C SER A 213 -7.891 17.975 2.285 1.00 0.68 C ATOM 2907 O SER A 213 -8.177 17.868 3.477 1.00 0.85 O ATOM 2908 CB SER A 213 -7.914 20.229 1.190 1.00 0.84 C ATOM 2909 OG SER A 213 -8.819 20.703 2.166 1.00 1.40 O ATOM 0 H SER A 213 -6.098 19.114 -0.091 1.00 0.56 H new ATOM 0 HA SER A 213 -6.501 19.550 2.665 1.00 0.67 H new ATOM 0 HB2 SER A 213 -7.301 21.050 0.819 1.00 0.84 H new ATOM 0 HB3 SER A 213 -8.461 19.828 0.337 1.00 0.84 H new ATOM 0 HG SER A 213 -9.387 21.399 1.775 1.00 1.40 H new ATOM 2915 N PHE A 214 -8.262 17.031 1.417 1.00 0.63 N ATOM 2916 CA PHE A 214 -8.983 15.831 1.861 1.00 0.64 C ATOM 2917 C PHE A 214 -8.131 14.981 2.822 1.00 0.61 C ATOM 2918 O PHE A 214 -8.615 14.524 3.858 1.00 0.69 O ATOM 2919 CB PHE A 214 -9.435 15.022 0.641 1.00 0.64 C ATOM 2920 CG PHE A 214 -10.132 13.729 1.013 1.00 0.68 C ATOM 2921 CD1 PHE A 214 -11.523 13.714 1.224 1.00 1.72 C ATOM 2922 CD2 PHE A 214 -9.385 12.541 1.145 1.00 1.72 C ATOM 2923 CE1 PHE A 214 -12.168 12.513 1.572 1.00 1.76 C ATOM 2924 CE2 PHE A 214 -10.034 11.339 1.480 1.00 1.76 C ATOM 2925 CZ PHE A 214 -11.424 11.325 1.696 1.00 0.86 C ATOM 0 H PHE A 214 -8.079 17.070 0.414 1.00 0.63 H new ATOM 0 HA PHE A 214 -9.866 16.141 2.420 1.00 0.64 H new ATOM 0 HB2 PHE A 214 -10.108 15.631 0.038 1.00 0.64 H new ATOM 0 HB3 PHE A 214 -8.568 14.795 0.021 1.00 0.64 H new ATOM 0 HD1 PHE A 214 -12.095 14.624 1.119 1.00 1.72 H new ATOM 0 HD2 PHE A 214 -8.316 12.554 0.989 1.00 1.72 H new ATOM 0 HE1 PHE A 214 -13.234 12.503 1.744 1.00 1.76 H new ATOM 0 HE2 PHE A 214 -9.465 10.426 1.571 1.00 1.76 H new ATOM 0 HZ PHE A 214 -11.920 10.402 1.957 1.00 0.86 H new ATOM 2935 N LEU A 215 -6.842 14.826 2.517 1.00 0.52 N ATOM 2936 CA LEU A 215 -5.902 13.985 3.263 1.00 0.50 C ATOM 2937 C LEU A 215 -5.480 14.612 4.597 1.00 0.55 C ATOM 2938 O LEU A 215 -5.202 13.874 5.540 1.00 0.69 O ATOM 2939 CB LEU A 215 -4.678 13.696 2.379 1.00 0.47 C ATOM 2940 CG LEU A 215 -4.975 12.799 1.163 1.00 0.45 C ATOM 2941 CD1 LEU A 215 -3.800 12.851 0.197 1.00 0.47 C ATOM 2942 CD2 LEU A 215 -5.208 11.339 1.544 1.00 0.49 C ATOM 0 H LEU A 215 -6.410 15.295 1.721 1.00 0.52 H new ATOM 0 HA LEU A 215 -6.407 13.052 3.514 1.00 0.50 H new ATOM 0 HB2 LEU A 215 -4.267 14.642 2.027 1.00 0.47 H new ATOM 0 HB3 LEU A 215 -3.908 13.221 2.987 1.00 0.47 H new ATOM 0 HG LEU A 215 -5.889 13.181 0.708 1.00 0.45 H new ATOM 0 HD11 LEU A 215 -4.009 12.216 -0.664 1.00 0.47 H new ATOM 0 HD12 LEU A 215 -3.649 13.878 -0.137 1.00 0.47 H new ATOM 0 HD13 LEU A 215 -2.900 12.496 0.699 1.00 0.47 H new ATOM 0 HD21 LEU A 215 -5.412 10.757 0.646 1.00 0.49 H new ATOM 0 HD22 LEU A 215 -4.319 10.945 2.037 1.00 0.49 H new ATOM 0 HD23 LEU A 215 -6.059 11.271 2.222 1.00 0.49 H new ATOM 2954 N GLN A 216 -5.478 15.944 4.711 1.00 0.61 N ATOM 2955 CA GLN A 216 -5.286 16.635 5.991 1.00 0.68 C ATOM 2956 C GLN A 216 -6.542 16.540 6.873 1.00 0.78 C ATOM 2957 O GLN A 216 -6.446 16.286 8.072 1.00 0.99 O ATOM 2958 CB GLN A 216 -4.762 18.063 5.757 1.00 0.68 C ATOM 2959 CG GLN A 216 -5.797 19.173 5.556 1.00 1.31 C ATOM 2960 CD GLN A 216 -5.174 20.473 5.053 1.00 1.76 C ATOM 2961 OE1 GLN A 216 -3.973 20.601 4.845 1.00 2.14 O ATOM 2962 NE2 GLN A 216 -5.977 21.476 4.791 1.00 2.80 N ATOM 0 H GLN A 216 -5.609 16.574 3.919 1.00 0.61 H new ATOM 0 HA GLN A 216 -4.510 16.130 6.567 1.00 0.68 H new ATOM 0 HB2 GLN A 216 -4.138 18.336 6.608 1.00 0.68 H new ATOM 0 HB3 GLN A 216 -4.115 18.044 4.880 1.00 0.68 H new ATOM 0 HG2 GLN A 216 -6.551 18.837 4.844 1.00 1.31 H new ATOM 0 HG3 GLN A 216 -6.310 19.361 6.499 1.00 1.31 H new ATOM 0 HE21 GLN A 216 -6.979 21.384 4.959 1.00 2.80 H new ATOM 0 HE22 GLN A 216 -5.600 22.348 4.419 1.00 2.80 H new ATOM 2971 N ASN A 217 -7.738 16.626 6.276 1.00 0.74 N ATOM 2972 CA ASN A 217 -8.999 16.471 7.002 1.00 0.84 C ATOM 2973 C ASN A 217 -9.215 15.034 7.504 1.00 0.83 C ATOM 2974 O ASN A 217 -9.735 14.849 8.608 1.00 0.91 O ATOM 2975 CB ASN A 217 -10.145 16.938 6.092 1.00 0.93 C ATOM 2976 CG ASN A 217 -10.368 18.433 6.195 1.00 1.81 C ATOM 2977 OD1 ASN A 217 -11.134 18.903 7.024 1.00 2.21 O ATOM 2978 ND2 ASN A 217 -9.692 19.215 5.395 1.00 3.42 N ATOM 0 H ASN A 217 -7.855 16.805 5.279 1.00 0.74 H new ATOM 0 HA ASN A 217 -8.970 17.089 7.899 1.00 0.84 H new ATOM 0 HB2 ASN A 217 -9.920 16.674 5.059 1.00 0.93 H new ATOM 0 HB3 ASN A 217 -11.062 16.414 6.363 1.00 0.93 H new ATOM 0 HD21 ASN A 217 -9.801 20.227 5.459 1.00 3.42 H new ATOM 0 HD22 ASN A 217 -9.055 18.813 4.707 1.00 3.42 H new ATOM 2985 N LEU A 218 -8.778 14.024 6.743 1.00 0.79 N ATOM 2986 CA LEU A 218 -8.821 12.621 7.154 1.00 0.87 C ATOM 2987 C LEU A 218 -7.691 12.245 8.138 1.00 0.92 C ATOM 2988 O LEU A 218 -7.879 11.361 8.971 1.00 1.10 O ATOM 2989 CB LEU A 218 -8.836 11.768 5.875 1.00 0.93 C ATOM 2990 CG LEU A 218 -9.331 10.323 6.060 1.00 1.06 C ATOM 2991 CD1 LEU A 218 -10.739 10.254 6.657 1.00 2.31 C ATOM 2992 CD2 LEU A 218 -9.379 9.671 4.681 1.00 0.78 C ATOM 0 H LEU A 218 -8.380 14.162 5.814 1.00 0.79 H new ATOM 0 HA LEU A 218 -9.727 12.427 7.728 1.00 0.87 H new ATOM 0 HB2 LEU A 218 -9.468 12.260 5.136 1.00 0.93 H new ATOM 0 HB3 LEU A 218 -7.827 11.740 5.464 1.00 0.93 H new ATOM 0 HG LEU A 218 -8.650 9.818 6.745 1.00 1.06 H new ATOM 0 HD11 LEU A 218 -11.037 9.211 6.766 1.00 2.31 H new ATOM 0 HD12 LEU A 218 -10.744 10.736 7.634 1.00 2.31 H new ATOM 0 HD13 LEU A 218 -11.440 10.765 5.997 1.00 2.31 H new ATOM 0 HD21 LEU A 218 -9.727 8.642 4.777 1.00 0.78 H new ATOM 0 HD22 LEU A 218 -10.062 10.227 4.039 1.00 0.78 H new ATOM 0 HD23 LEU A 218 -8.382 9.677 4.241 1.00 0.78 H new ATOM 3004 N ALA A 219 -6.558 12.955 8.108 1.00 0.85 N ATOM 3005 CA ALA A 219 -5.483 12.830 9.103 1.00 0.94 C ATOM 3006 C ALA A 219 -5.839 13.372 10.504 1.00 1.29 C ATOM 3007 O ALA A 219 -5.303 12.868 11.499 1.00 2.05 O ATOM 3008 CB ALA A 219 -4.217 13.509 8.572 1.00 1.06 C ATOM 0 H ALA A 219 -6.357 13.643 7.382 1.00 0.85 H new ATOM 0 HA ALA A 219 -5.319 11.762 9.244 1.00 0.94 H new ATOM 0 HB1 ALA A 219 -3.419 13.417 9.309 1.00 1.06 H new ATOM 0 HB2 ALA A 219 -3.910 13.030 7.642 1.00 1.06 H new ATOM 0 HB3 ALA A 219 -4.420 14.564 8.387 1.00 1.06 H new ATOM 3014 N LYS A 220 -6.730 14.371 10.622 1.00 1.12 N ATOM 3015 CA LYS A 220 -7.287 14.839 11.898 1.00 1.55 C ATOM 3016 C LYS A 220 -8.020 13.749 12.684 1.00 2.52 C ATOM 3017 O LYS A 220 -8.778 12.947 12.094 1.00 4.07 O ATOM 3018 CB LYS A 220 -8.177 16.068 11.634 1.00 1.44 C ATOM 3019 CG LYS A 220 -7.437 17.389 11.874 1.00 2.80 C ATOM 3020 CD LYS A 220 -6.352 17.760 10.857 1.00 4.47 C ATOM 3021 CE LYS A 220 -5.569 18.974 11.369 1.00 6.51 C ATOM 3022 NZ LYS A 220 -4.631 19.496 10.352 1.00 8.21 N ATOM 3023 OXT LYS A 220 -7.830 13.703 13.919 1.00 2.56 O ATOM 0 H LYS A 220 -7.089 14.884 9.817 1.00 1.12 H new ATOM 0 HA LYS A 220 -6.456 15.124 12.544 1.00 1.55 H new ATOM 0 HB2 LYS A 220 -8.537 16.038 10.606 1.00 1.44 H new ATOM 0 HB3 LYS A 220 -9.054 16.024 12.280 1.00 1.44 H new ATOM 0 HG2 LYS A 220 -8.173 18.193 11.896 1.00 2.80 H new ATOM 0 HG3 LYS A 220 -6.979 17.349 12.862 1.00 2.80 H new ATOM 0 HD2 LYS A 220 -5.678 16.917 10.704 1.00 4.47 H new ATOM 0 HD3 LYS A 220 -6.805 17.986 9.892 1.00 4.47 H new ATOM 0 HE2 LYS A 220 -6.267 19.761 11.657 1.00 6.51 H new ATOM 0 HE3 LYS A 220 -5.014 18.696 12.265 1.00 6.51 H new ATOM 0 HZ1 LYS A 220 -4.121 20.316 10.738 1.00 8.21 H new ATOM 0 HZ2 LYS A 220 -3.949 18.754 10.096 1.00 8.21 H new ATOM 0 HZ3 LYS A 220 -5.162 19.785 9.506 1.00 8.21 H new TER 3037 LYS A 220 HETATM 3038 ZN ZN A 301 -3.133 -0.395 -6.086 1.00 0.81 ZN HETATM 3039 O HOH A 302 -2.735 -2.307 -6.141 1.00 2.72 O