USER MOD reduce.3.24.130724 H: found=0, std=0, add=1560, rem=0, adj=33 USER MOD reduce.3.24.130724 removed 1558 hydrogens (0 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 Set 1.1: A 134 ASN : amide:sc= -0.693 K(o=-0.69,f=-2.2!) USER MOD Set 1.2: A 145 ASN : amide:sc= 0 X(o=-0.69,f=-1.1) USER MOD Set 2.1: A 109 LYS NZ :NH3+ -172:sc= 1.17 (180deg=0) USER MOD Set 2.2: A 154 THR OG1 : rot 85:sc= 0.985 USER MOD Set 3.1: A 12 ASN : amide:sc= -0.033 X(o=-0.15,f=-0.12) USER MOD Set 3.2: A 13 HIS : no HD1:sc= -0.119 X(o=-0.15,f=-0.52) USER MOD Single : A 3 THR OG1 : rot 180:sc= 0.0583 USER MOD Single : A 6 GLN : amide:sc= -2.6! K(o=-2.6!,f=-0.27) USER MOD Single : A 8 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 9 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 16 SER OG : rot 31:sc= 0.544 USER MOD Single : A 22 TYR OH : rot 180:sc= 0 USER MOD Single : A 23 ASN : amide:sc= 0.00356 X(o=0.0036,f=0) USER MOD Single : A 25 GLN : amide:sc= -0.0345 X(o=-0.034,f=-0.44) USER MOD Single : A 28 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 31 SER OG : rot 180:sc= -1.01 USER MOD Single : A 32 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 33 ASN : amide:sc= -1.32 K(o=-1.3,f=-0.0045) USER MOD Single : A 39 SER OG : rot 180:sc= 0 USER MOD Single : A 45 LYS NZ :NH3+ -122:sc= 1.22 (180deg=0.699) USER MOD Single : A 46 MET CE :methyl 163:sc= -0.0181 (180deg=-0.289) USER MOD Single : A 48 ASN : amide:sc= -0.319 X(o=-0.32,f=0) USER MOD Single : A 59 LYS NZ :NH3+ -110:sc= 0.099 (180deg=-0.0369) USER MOD Single : A 60 LYS NZ :NH3+ -164:sc= 0.759 (180deg=-0.315!) USER MOD Single : A 63 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 64 HIS : no HD1:sc= -2.61 K(o=-2.6,f=-3.3) USER MOD Single : A 68 ASN : amide:sc= 0.517 K(o=0.52,f=-2!) USER MOD Single : A 72 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 75 SER OG : rot 88:sc= 0.271 USER MOD Single : A 77 SER OG : rot 180:sc= 0 USER MOD Single : A 79 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 81 CYS SG : rot 180:sc= -0.33 USER MOD Single : A 85 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 86 CYS SG : rot 6:sc= 0.0688 USER MOD Single : A 94 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 95 LYS NZ :NH3+ 173:sc= 0.013 (180deg=0.00892) USER MOD Single : A 96 THR OG1 : rot 180:sc= 0 USER MOD Single : A 97 TYR OH : rot 180:sc= 0 USER MOD Single : A 98 GLN : amide:sc= 0 X(o=0,f=-0.24) USER MOD Single : A 103 THR OG1 : rot 180:sc= 0.0787 USER MOD Single : A 111 TYR OH : rot 130:sc= -2.46! USER MOD Single : A 115 HIS : no HD1:sc= -1.26 X(o=-1.3,f=-0.8) USER MOD Single : A 117 THR OG1 : rot 57:sc= 1.15 USER MOD Single : A 121 SER OG : rot -87:sc= 0.19 USER MOD Single : A 122 TYR OH : rot 155:sc= 0.614 USER MOD Single : A 131 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 132 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 133 LYS NZ :NH3+ 168:sc= 0.263 (180deg=0.216) USER MOD Single : A 135 TYR OH : rot 180:sc= 0 USER MOD Single : A 136 LYS NZ :NH3+ -139:sc= 0.366 (180deg=0.000731) USER MOD Single : A 138 ASN : amide:sc= 0 X(o=0,f=0.12) USER MOD Single : A 139 GLN : amide:sc= 1.22 K(o=1.2,f=-0.11) USER MOD Single : A 140 TYR OH : rot 180:sc= 0 USER MOD Single : A 144 LYS NZ :NH3+ 161:sc= -0.0433 (180deg=-0.299) USER MOD Single : A 146 GLN : amide:sc= -0.656 K(o=-0.66,f=-0.14) USER MOD Single : A 147 THR OG1 : rot 180:sc= 0 USER MOD Single : A 152 LYS NZ :NH3+ -170:sc= -0.0807 (180deg=-0.208) USER MOD Single : A 155 THR OG1 : rot 180:sc= -0.0721 USER MOD Single : A 157 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 161 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 166 THR OG1 : rot 180:sc= 0 USER MOD Single : A 167 TYR OH : rot 180:sc= 0 USER MOD Single : A 171 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 172 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 20 N LEU A 2 -11.161 -15.283 3.980 1.00 0.61 N ATOM 21 CA LEU A 2 -11.306 -15.074 2.558 1.00 0.57 C ATOM 22 C LEU A 2 -10.131 -15.724 1.831 1.00 0.52 C ATOM 23 O LEU A 2 -9.045 -15.862 2.393 1.00 0.60 O ATOM 24 CB LEU A 2 -11.385 -13.571 2.258 1.00 0.59 C ATOM 25 CG LEU A 2 -10.154 -12.754 2.647 1.00 0.64 C ATOM 26 CD1 LEU A 2 -9.479 -12.185 1.408 1.00 1.05 C ATOM 27 CD2 LEU A 2 -10.538 -11.638 3.607 1.00 0.96 C ATOM 0 HA LEU A 2 -12.229 -15.535 2.205 1.00 0.57 H new ATOM 0 HB2 LEU A 2 -11.563 -13.441 1.190 1.00 0.59 H new ATOM 0 HB3 LEU A 2 -12.251 -13.160 2.778 1.00 0.59 H new ATOM 0 HG LEU A 2 -9.447 -13.413 3.151 1.00 0.64 H new ATOM 0 HD11 LEU A 2 -8.604 -11.606 1.704 1.00 1.05 H new ATOM 0 HD12 LEU A 2 -9.170 -13.001 0.755 1.00 1.05 H new ATOM 0 HD13 LEU A 2 -10.178 -11.540 0.877 1.00 1.05 H new ATOM 0 HD21 LEU A 2 -9.649 -11.066 3.874 1.00 0.96 H new ATOM 0 HD22 LEU A 2 -11.263 -10.980 3.128 1.00 0.96 H new ATOM 0 HD23 LEU A 2 -10.977 -12.068 4.507 1.00 0.96 H new ATOM 39 N THR A 3 -10.353 -16.144 0.602 1.00 0.46 N ATOM 40 CA THR A 3 -9.317 -16.780 -0.195 1.00 0.42 C ATOM 41 C THR A 3 -8.691 -15.769 -1.151 1.00 0.39 C ATOM 42 O THR A 3 -9.151 -14.626 -1.228 1.00 0.40 O ATOM 43 CB THR A 3 -9.914 -17.943 -1.007 1.00 0.44 C ATOM 44 OG1 THR A 3 -11.340 -17.793 -1.082 1.00 0.51 O ATOM 45 CG2 THR A 3 -9.572 -19.285 -0.376 1.00 0.52 C ATOM 0 H THR A 3 -11.251 -16.056 0.127 1.00 0.46 H new ATOM 0 HA THR A 3 -8.550 -17.163 0.478 1.00 0.42 H new ATOM 0 HB THR A 3 -9.486 -17.919 -2.009 1.00 0.44 H new ATOM 0 HG1 THR A 3 -11.720 -18.533 -1.601 1.00 0.51 H new ATOM 0 HG21 THR A 3 -10.007 -20.088 -0.971 1.00 0.52 H new ATOM 0 HG22 THR A 3 -8.489 -19.405 -0.341 1.00 0.52 H new ATOM 0 HG23 THR A 3 -9.975 -19.324 0.636 1.00 0.52 H new ATOM 53 N LEU A 4 -7.639 -16.179 -1.864 1.00 0.39 N ATOM 54 CA LEU A 4 -6.971 -15.307 -2.835 1.00 0.40 C ATOM 55 C LEU A 4 -7.983 -14.729 -3.817 1.00 0.39 C ATOM 56 O LEU A 4 -7.975 -13.531 -4.112 1.00 0.41 O ATOM 57 CB LEU A 4 -5.900 -16.094 -3.606 1.00 0.43 C ATOM 58 CG LEU A 4 -4.688 -15.283 -4.093 1.00 0.63 C ATOM 59 CD1 LEU A 4 -4.991 -14.571 -5.401 1.00 1.14 C ATOM 60 CD2 LEU A 4 -4.255 -14.277 -3.039 1.00 1.69 C ATOM 0 H LEU A 4 -7.231 -17.111 -1.787 1.00 0.39 H new ATOM 0 HA LEU A 4 -6.496 -14.490 -2.292 1.00 0.40 H new ATOM 0 HB2 LEU A 4 -5.540 -16.900 -2.967 1.00 0.43 H new ATOM 0 HB3 LEU A 4 -6.372 -16.560 -4.471 1.00 0.43 H new ATOM 0 HG LEU A 4 -3.871 -15.984 -4.267 1.00 0.63 H new ATOM 0 HD11 LEU A 4 -4.115 -14.006 -5.719 1.00 1.14 H new ATOM 0 HD12 LEU A 4 -5.246 -15.306 -6.165 1.00 1.14 H new ATOM 0 HD13 LEU A 4 -5.830 -13.890 -5.259 1.00 1.14 H new ATOM 0 HD21 LEU A 4 -3.396 -13.714 -3.404 1.00 1.69 H new ATOM 0 HD22 LEU A 4 -5.076 -13.591 -2.831 1.00 1.69 H new ATOM 0 HD23 LEU A 4 -3.982 -14.803 -2.124 1.00 1.69 H new ATOM 72 N ILE A 5 -8.870 -15.591 -4.297 1.00 0.40 N ATOM 73 CA ILE A 5 -9.893 -15.188 -5.247 1.00 0.42 C ATOM 74 C ILE A 5 -10.838 -14.164 -4.629 1.00 0.40 C ATOM 75 O ILE A 5 -11.250 -13.210 -5.293 1.00 0.40 O ATOM 76 CB ILE A 5 -10.708 -16.394 -5.758 1.00 0.48 C ATOM 77 CG1 ILE A 5 -11.066 -17.334 -4.607 1.00 1.32 C ATOM 78 CG2 ILE A 5 -9.934 -17.134 -6.838 1.00 1.22 C ATOM 79 CD1 ILE A 5 -12.369 -18.071 -4.817 1.00 1.94 C ATOM 0 H ILE A 5 -8.899 -16.578 -4.041 1.00 0.40 H new ATOM 0 HA ILE A 5 -9.376 -14.737 -6.094 1.00 0.42 H new ATOM 0 HB ILE A 5 -11.637 -16.024 -6.191 1.00 0.48 H new ATOM 0 HG12 ILE A 5 -10.263 -18.060 -4.477 1.00 1.32 H new ATOM 0 HG13 ILE A 5 -11.127 -16.759 -3.683 1.00 1.32 H new ATOM 0 HG21 ILE A 5 -10.521 -17.983 -7.189 1.00 1.22 H new ATOM 0 HG22 ILE A 5 -9.737 -16.459 -7.671 1.00 1.22 H new ATOM 0 HG23 ILE A 5 -8.989 -17.491 -6.429 1.00 1.22 H new ATOM 0 HD11 ILE A 5 -12.562 -18.720 -3.963 1.00 1.94 H new ATOM 0 HD12 ILE A 5 -13.182 -17.352 -4.917 1.00 1.94 H new ATOM 0 HD13 ILE A 5 -12.304 -18.673 -5.723 1.00 1.94 H new ATOM 91 N GLN A 6 -11.174 -14.361 -3.360 1.00 0.38 N ATOM 92 CA GLN A 6 -12.060 -13.449 -2.652 1.00 0.38 C ATOM 93 C GLN A 6 -11.440 -12.064 -2.578 1.00 0.36 C ATOM 94 O GLN A 6 -12.097 -11.072 -2.895 1.00 0.37 O ATOM 95 CB GLN A 6 -12.339 -13.976 -1.249 1.00 0.40 C ATOM 96 CG GLN A 6 -13.538 -13.333 -0.573 1.00 0.77 C ATOM 97 CD GLN A 6 -14.805 -13.468 -1.391 1.00 0.81 C ATOM 98 OE1 GLN A 6 -15.507 -14.476 -1.315 1.00 1.38 O ATOM 99 NE2 GLN A 6 -15.111 -12.452 -2.176 1.00 0.99 N ATOM 0 H GLN A 6 -10.844 -15.147 -2.800 1.00 0.38 H new ATOM 0 HA GLN A 6 -13.002 -13.380 -3.197 1.00 0.38 H new ATOM 0 HB2 GLN A 6 -12.499 -15.053 -1.302 1.00 0.40 H new ATOM 0 HB3 GLN A 6 -11.457 -13.815 -0.630 1.00 0.40 H new ATOM 0 HG2 GLN A 6 -13.689 -13.792 0.404 1.00 0.77 H new ATOM 0 HG3 GLN A 6 -13.331 -12.277 -0.401 1.00 0.77 H new ATOM 0 HE21 GLN A 6 -14.503 -11.634 -2.211 1.00 0.99 H new ATOM 0 HE22 GLN A 6 -15.955 -12.485 -2.747 1.00 0.99 H new ATOM 108 N GLY A 7 -10.187 -12.009 -2.136 1.00 0.35 N ATOM 109 CA GLY A 7 -9.477 -10.746 -2.059 1.00 0.34 C ATOM 110 C GLY A 7 -9.484 -9.999 -3.380 1.00 0.33 C ATOM 111 O GLY A 7 -9.773 -8.802 -3.422 1.00 0.33 O ATOM 0 H GLY A 7 -9.650 -12.820 -1.829 1.00 0.35 H new ATOM 0 HA2 GLY A 7 -9.932 -10.123 -1.289 1.00 0.34 H new ATOM 0 HA3 GLY A 7 -8.447 -10.929 -1.753 1.00 0.34 H new ATOM 115 N LYS A 8 -9.214 -10.714 -4.464 1.00 0.35 N ATOM 116 CA LYS A 8 -9.195 -10.105 -5.791 1.00 0.38 C ATOM 117 C LYS A 8 -10.600 -9.651 -6.181 1.00 0.38 C ATOM 118 O LYS A 8 -10.771 -8.604 -6.803 1.00 0.38 O ATOM 119 CB LYS A 8 -8.630 -11.091 -6.824 1.00 0.44 C ATOM 120 CG LYS A 8 -8.756 -10.636 -8.279 1.00 0.76 C ATOM 121 CD LYS A 8 -8.254 -9.213 -8.488 1.00 0.74 C ATOM 122 CE LYS A 8 -7.934 -8.940 -9.949 1.00 1.24 C ATOM 123 NZ LYS A 8 -6.607 -9.483 -10.339 1.00 1.81 N ATOM 0 H LYS A 8 -9.006 -11.712 -4.453 1.00 0.35 H new ATOM 0 HA LYS A 8 -8.546 -9.230 -5.769 1.00 0.38 H new ATOM 0 HB2 LYS A 8 -7.577 -11.265 -6.602 1.00 0.44 H new ATOM 0 HB3 LYS A 8 -9.141 -12.047 -6.711 1.00 0.44 H new ATOM 0 HG2 LYS A 8 -8.193 -11.315 -8.919 1.00 0.76 H new ATOM 0 HG3 LYS A 8 -9.799 -10.699 -8.588 1.00 0.76 H new ATOM 0 HD2 LYS A 8 -9.008 -8.506 -8.142 1.00 0.74 H new ATOM 0 HD3 LYS A 8 -7.362 -9.049 -7.883 1.00 0.74 H new ATOM 0 HE2 LYS A 8 -8.706 -9.383 -10.578 1.00 1.24 H new ATOM 0 HE3 LYS A 8 -7.953 -7.865 -10.130 1.00 1.24 H new ATOM 0 HZ1 LYS A 8 -6.428 -9.275 -11.342 1.00 1.81 H new ATOM 0 HZ2 LYS A 8 -5.867 -9.042 -9.757 1.00 1.81 H new ATOM 0 HZ3 LYS A 8 -6.596 -10.512 -10.191 1.00 1.81 H new ATOM 137 N LYS A 9 -11.599 -10.419 -5.770 1.00 0.41 N ATOM 138 CA LYS A 9 -12.986 -10.103 -6.077 1.00 0.46 C ATOM 139 C LYS A 9 -13.427 -8.837 -5.347 1.00 0.43 C ATOM 140 O LYS A 9 -13.964 -7.903 -5.957 1.00 0.44 O ATOM 141 CB LYS A 9 -13.883 -11.273 -5.677 1.00 0.53 C ATOM 142 CG LYS A 9 -15.329 -11.130 -6.112 1.00 0.74 C ATOM 143 CD LYS A 9 -16.214 -12.128 -5.385 1.00 0.87 C ATOM 144 CE LYS A 9 -17.531 -12.351 -6.110 1.00 1.29 C ATOM 145 NZ LYS A 9 -17.407 -13.356 -7.195 1.00 1.69 N ATOM 0 H LYS A 9 -11.473 -11.269 -5.221 1.00 0.41 H new ATOM 0 HA LYS A 9 -13.073 -9.930 -7.150 1.00 0.46 H new ATOM 0 HB2 LYS A 9 -13.476 -12.190 -6.104 1.00 0.53 H new ATOM 0 HB3 LYS A 9 -13.852 -11.385 -4.593 1.00 0.53 H new ATOM 0 HG2 LYS A 9 -15.675 -10.116 -5.910 1.00 0.74 H new ATOM 0 HG3 LYS A 9 -15.406 -11.285 -7.188 1.00 0.74 H new ATOM 0 HD2 LYS A 9 -15.687 -13.077 -5.289 1.00 0.87 H new ATOM 0 HD3 LYS A 9 -16.412 -11.769 -4.375 1.00 0.87 H new ATOM 0 HE2 LYS A 9 -18.286 -12.680 -5.396 1.00 1.29 H new ATOM 0 HE3 LYS A 9 -17.878 -11.407 -6.529 1.00 1.29 H new ATOM 0 HZ1 LYS A 9 -18.328 -13.477 -7.663 1.00 1.69 H new ATOM 0 HZ2 LYS A 9 -16.705 -13.031 -7.891 1.00 1.69 H new ATOM 0 HZ3 LYS A 9 -17.101 -14.265 -6.793 1.00 1.69 H new ATOM 159 N ILE A 10 -13.180 -8.804 -4.043 1.00 0.41 N ATOM 160 CA ILE A 10 -13.565 -7.663 -3.225 1.00 0.42 C ATOM 161 C ILE A 10 -12.777 -6.418 -3.617 1.00 0.35 C ATOM 162 O ILE A 10 -13.348 -5.341 -3.730 1.00 0.38 O ATOM 163 CB ILE A 10 -13.416 -7.934 -1.706 1.00 0.46 C ATOM 164 CG1 ILE A 10 -11.962 -8.212 -1.323 1.00 0.45 C ATOM 165 CG2 ILE A 10 -14.298 -9.101 -1.292 1.00 0.57 C ATOM 166 CD1 ILE A 10 -11.737 -8.303 0.172 1.00 0.58 C ATOM 0 H ILE A 10 -12.715 -9.554 -3.531 1.00 0.41 H new ATOM 0 HA ILE A 10 -14.624 -7.492 -3.419 1.00 0.42 H new ATOM 0 HB ILE A 10 -13.734 -7.036 -1.176 1.00 0.46 H new ATOM 0 HG12 ILE A 10 -11.645 -9.146 -1.788 1.00 0.45 H new ATOM 0 HG13 ILE A 10 -11.330 -7.422 -1.730 1.00 0.45 H new ATOM 0 HG21 ILE A 10 -14.185 -9.282 -0.223 1.00 0.57 H new ATOM 0 HG22 ILE A 10 -15.339 -8.866 -1.512 1.00 0.57 H new ATOM 0 HG23 ILE A 10 -14.003 -9.994 -1.844 1.00 0.57 H new ATOM 0 HD11 ILE A 10 -10.684 -8.502 0.370 1.00 0.58 H new ATOM 0 HD12 ILE A 10 -12.023 -7.362 0.641 1.00 0.58 H new ATOM 0 HD13 ILE A 10 -12.342 -9.111 0.582 1.00 0.58 H new ATOM 178 N VAL A 11 -11.474 -6.573 -3.849 1.00 0.31 N ATOM 179 CA VAL A 11 -10.643 -5.441 -4.244 1.00 0.30 C ATOM 180 C VAL A 11 -11.135 -4.874 -5.563 1.00 0.29 C ATOM 181 O VAL A 11 -11.259 -3.660 -5.716 1.00 0.30 O ATOM 182 CB VAL A 11 -9.156 -5.832 -4.366 1.00 0.35 C ATOM 183 CG1 VAL A 11 -8.377 -4.802 -5.171 1.00 0.39 C ATOM 184 CG2 VAL A 11 -8.542 -5.990 -2.991 1.00 0.41 C ATOM 0 H VAL A 11 -10.978 -7.461 -3.771 1.00 0.31 H new ATOM 0 HA VAL A 11 -10.724 -4.685 -3.463 1.00 0.30 H new ATOM 0 HB VAL A 11 -9.102 -6.784 -4.894 1.00 0.35 H new ATOM 0 HG11 VAL A 11 -7.333 -5.107 -5.238 1.00 0.39 H new ATOM 0 HG12 VAL A 11 -8.799 -4.729 -6.173 1.00 0.39 H new ATOM 0 HG13 VAL A 11 -8.441 -3.832 -4.679 1.00 0.39 H new ATOM 0 HG21 VAL A 11 -7.492 -6.266 -3.091 1.00 0.41 H new ATOM 0 HG22 VAL A 11 -8.619 -5.048 -2.448 1.00 0.41 H new ATOM 0 HG23 VAL A 11 -9.072 -6.770 -2.443 1.00 0.41 H new ATOM 194 N ASN A 12 -11.404 -5.762 -6.509 1.00 0.32 N ATOM 195 CA ASN A 12 -11.911 -5.369 -7.813 1.00 0.37 C ATOM 196 C ASN A 12 -13.132 -4.459 -7.662 1.00 0.36 C ATOM 197 O ASN A 12 -13.150 -3.318 -8.155 1.00 0.38 O ATOM 198 CB ASN A 12 -12.268 -6.620 -8.626 1.00 0.44 C ATOM 199 CG ASN A 12 -12.792 -6.292 -10.009 1.00 0.59 C ATOM 200 OD1 ASN A 12 -12.023 -6.151 -10.959 1.00 1.02 O ATOM 201 ND2 ASN A 12 -14.104 -6.180 -10.133 1.00 1.32 N ATOM 0 H ASN A 12 -11.278 -6.768 -6.395 1.00 0.32 H new ATOM 0 HA ASN A 12 -11.138 -4.812 -8.342 1.00 0.37 H new ATOM 0 HB2 ASN A 12 -11.385 -7.252 -8.718 1.00 0.44 H new ATOM 0 HB3 ASN A 12 -13.018 -7.197 -8.086 1.00 0.44 H new ATOM 0 HD21 ASN A 12 -14.514 -5.969 -11.043 1.00 1.32 H new ATOM 0 HD22 ASN A 12 -14.706 -6.305 -9.319 1.00 1.32 H new ATOM 208 N HIS A 13 -14.119 -4.943 -6.924 1.00 0.35 N ATOM 209 CA HIS A 13 -15.351 -4.194 -6.711 1.00 0.38 C ATOM 210 C HIS A 13 -15.080 -2.927 -5.914 1.00 0.33 C ATOM 211 O HIS A 13 -15.582 -1.852 -6.249 1.00 0.35 O ATOM 212 CB HIS A 13 -16.393 -5.058 -5.999 1.00 0.44 C ATOM 213 CG HIS A 13 -17.013 -6.096 -6.888 1.00 0.64 C ATOM 214 ND1 HIS A 13 -16.987 -5.978 -8.259 1.00 1.05 N ATOM 215 CD2 HIS A 13 -17.659 -7.237 -6.555 1.00 1.07 C ATOM 216 CE1 HIS A 13 -17.610 -7.045 -8.724 1.00 1.21 C ATOM 217 NE2 HIS A 13 -18.035 -7.838 -7.731 1.00 1.22 N ATOM 0 H HIS A 13 -14.092 -5.852 -6.462 1.00 0.35 H new ATOM 0 HA HIS A 13 -15.747 -3.910 -7.686 1.00 0.38 H new ATOM 0 HB2 HIS A 13 -15.925 -5.552 -5.148 1.00 0.44 H new ATOM 0 HB3 HIS A 13 -17.178 -4.414 -5.602 1.00 0.44 H new ATOM 0 HD2 HIS A 13 -17.844 -7.605 -5.556 1.00 1.07 H new ATOM 0 HE1 HIS A 13 -17.759 -7.253 -9.773 1.00 1.21 H new ATOM 0 HE2 HIS A 13 -18.540 -8.718 -7.830 1.00 1.22 H new ATOM 225 N LEU A 14 -14.256 -3.060 -4.885 1.00 0.30 N ATOM 226 CA LEU A 14 -13.898 -1.939 -4.028 1.00 0.31 C ATOM 227 C LEU A 14 -13.272 -0.813 -4.839 1.00 0.31 C ATOM 228 O LEU A 14 -13.655 0.341 -4.703 1.00 0.34 O ATOM 229 CB LEU A 14 -12.914 -2.394 -2.941 1.00 0.35 C ATOM 230 CG LEU A 14 -13.537 -2.975 -1.665 1.00 0.49 C ATOM 231 CD1 LEU A 14 -12.678 -2.628 -0.460 1.00 0.89 C ATOM 232 CD2 LEU A 14 -14.961 -2.477 -1.464 1.00 0.54 C ATOM 0 H LEU A 14 -13.819 -3.943 -4.621 1.00 0.30 H new ATOM 0 HA LEU A 14 -14.810 -1.569 -3.560 1.00 0.31 H new ATOM 0 HB2 LEU A 14 -12.251 -3.145 -3.371 1.00 0.35 H new ATOM 0 HB3 LEU A 14 -12.293 -1.542 -2.662 1.00 0.35 H new ATOM 0 HG LEU A 14 -13.578 -4.059 -1.773 1.00 0.49 H new ATOM 0 HD11 LEU A 14 -13.129 -3.045 0.440 1.00 0.89 H new ATOM 0 HD12 LEU A 14 -11.680 -3.045 -0.593 1.00 0.89 H new ATOM 0 HD13 LEU A 14 -12.608 -1.545 -0.363 1.00 0.89 H new ATOM 0 HD21 LEU A 14 -15.372 -2.908 -0.551 1.00 0.54 H new ATOM 0 HD22 LEU A 14 -14.958 -1.390 -1.383 1.00 0.54 H new ATOM 0 HD23 LEU A 14 -15.574 -2.776 -2.314 1.00 0.54 H new ATOM 244 N ARG A 15 -12.338 -1.170 -5.710 1.00 0.32 N ATOM 245 CA ARG A 15 -11.643 -0.185 -6.527 1.00 0.37 C ATOM 246 C ARG A 15 -12.601 0.532 -7.480 1.00 0.38 C ATOM 247 O ARG A 15 -12.438 1.715 -7.754 1.00 0.45 O ATOM 248 CB ARG A 15 -10.492 -0.844 -7.296 1.00 0.43 C ATOM 249 CG ARG A 15 -10.715 -0.981 -8.797 1.00 1.21 C ATOM 250 CD ARG A 15 -10.330 -2.365 -9.289 1.00 1.96 C ATOM 251 NE ARG A 15 -10.387 -2.478 -10.750 1.00 2.47 N ATOM 252 CZ ARG A 15 -11.486 -2.807 -11.435 1.00 3.14 C ATOM 253 NH1 ARG A 15 -12.632 -3.019 -10.807 1.00 3.59 N ATOM 254 NH2 ARG A 15 -11.437 -2.922 -12.753 1.00 3.77 N ATOM 0 H ARG A 15 -12.044 -2.134 -5.869 1.00 0.32 H new ATOM 0 HA ARG A 15 -11.226 0.569 -5.860 1.00 0.37 H new ATOM 0 HB2 ARG A 15 -9.585 -0.263 -7.130 1.00 0.43 H new ATOM 0 HB3 ARG A 15 -10.316 -1.835 -6.878 1.00 0.43 H new ATOM 0 HG2 ARG A 15 -11.762 -0.788 -9.030 1.00 1.21 H new ATOM 0 HG3 ARG A 15 -10.128 -0.229 -9.324 1.00 1.21 H new ATOM 0 HD2 ARG A 15 -9.322 -2.600 -8.949 1.00 1.96 H new ATOM 0 HD3 ARG A 15 -10.997 -3.104 -8.844 1.00 1.96 H new ATOM 0 HE ARG A 15 -9.533 -2.294 -11.277 1.00 2.47 H new ATOM 0 HH11 ARG A 15 -12.681 -2.932 -9.792 1.00 3.59 H new ATOM 0 HH12 ARG A 15 -13.466 -3.270 -11.338 1.00 3.59 H new ATOM 0 HH21 ARG A 15 -10.559 -2.759 -13.247 1.00 3.77 H new ATOM 0 HH22 ARG A 15 -12.277 -3.173 -13.275 1.00 3.77 H new ATOM 268 N SER A 16 -13.595 -0.178 -7.994 1.00 0.36 N ATOM 269 CA SER A 16 -14.550 0.443 -8.908 1.00 0.41 C ATOM 270 C SER A 16 -15.684 1.153 -8.161 1.00 0.38 C ATOM 271 O SER A 16 -16.431 1.937 -8.751 1.00 0.41 O ATOM 272 CB SER A 16 -15.125 -0.615 -9.851 1.00 0.47 C ATOM 273 OG SER A 16 -15.336 -1.841 -9.169 1.00 1.10 O ATOM 0 H SER A 16 -13.762 -1.165 -7.801 1.00 0.36 H new ATOM 0 HA SER A 16 -14.015 1.199 -9.483 1.00 0.41 H new ATOM 0 HB2 SER A 16 -16.067 -0.261 -10.270 1.00 0.47 H new ATOM 0 HB3 SER A 16 -14.443 -0.772 -10.687 1.00 0.47 H new ATOM 0 HG SER A 16 -15.553 -1.660 -8.231 1.00 1.10 H new ATOM 279 N ARG A 17 -15.804 0.895 -6.863 1.00 0.34 N ATOM 280 CA ARG A 17 -16.877 1.476 -6.061 1.00 0.34 C ATOM 281 C ARG A 17 -16.403 2.531 -5.056 1.00 0.30 C ATOM 282 O ARG A 17 -17.212 3.001 -4.254 1.00 0.32 O ATOM 283 CB ARG A 17 -17.629 0.375 -5.303 1.00 0.40 C ATOM 284 CG ARG A 17 -18.555 -0.456 -6.177 1.00 0.60 C ATOM 285 CD ARG A 17 -19.419 -1.388 -5.341 1.00 1.17 C ATOM 286 NE ARG A 17 -20.260 -2.252 -6.172 1.00 1.61 N ATOM 287 CZ ARG A 17 -21.518 -2.597 -5.876 1.00 2.24 C ATOM 288 NH1 ARG A 17 -22.117 -2.121 -4.787 1.00 2.71 N ATOM 289 NH2 ARG A 17 -22.189 -3.406 -6.687 1.00 2.95 N ATOM 0 H ARG A 17 -15.171 0.287 -6.343 1.00 0.34 H new ATOM 0 HA ARG A 17 -17.532 1.981 -6.771 1.00 0.34 H new ATOM 0 HB2 ARG A 17 -16.903 -0.286 -4.829 1.00 0.40 H new ATOM 0 HB3 ARG A 17 -18.213 0.832 -4.504 1.00 0.40 H new ATOM 0 HG2 ARG A 17 -19.193 0.204 -6.765 1.00 0.60 H new ATOM 0 HG3 ARG A 17 -17.965 -1.040 -6.883 1.00 0.60 H new ATOM 0 HD2 ARG A 17 -18.780 -2.004 -4.709 1.00 1.17 H new ATOM 0 HD3 ARG A 17 -20.051 -0.798 -4.677 1.00 1.17 H new ATOM 0 HE ARG A 17 -19.859 -2.616 -7.036 1.00 1.61 H new ATOM 0 HH11 ARG A 17 -21.616 -1.485 -4.166 1.00 2.71 H new ATOM 0 HH12 ARG A 17 -23.077 -2.392 -4.573 1.00 2.71 H new ATOM 0 HH21 ARG A 17 -21.745 -3.763 -7.533 1.00 2.95 H new ATOM 0 HH22 ARG A 17 -23.148 -3.671 -6.464 1.00 2.95 H new ATOM 303 N LEU A 18 -15.126 2.915 -5.080 1.00 0.27 N ATOM 304 CA LEU A 18 -14.650 3.870 -4.091 1.00 0.26 C ATOM 305 C LEU A 18 -14.942 5.300 -4.507 1.00 0.24 C ATOM 306 O LEU A 18 -14.905 5.643 -5.694 1.00 0.25 O ATOM 307 CB LEU A 18 -13.154 3.713 -3.849 1.00 0.30 C ATOM 308 CG LEU A 18 -12.740 2.619 -2.868 1.00 0.40 C ATOM 309 CD1 LEU A 18 -11.264 2.317 -3.036 1.00 0.63 C ATOM 310 CD2 LEU A 18 -13.030 3.029 -1.430 1.00 0.49 C ATOM 0 H LEU A 18 -14.428 2.591 -5.749 1.00 0.27 H new ATOM 0 HA LEU A 18 -15.187 3.658 -3.167 1.00 0.26 H new ATOM 0 HB2 LEU A 18 -12.671 3.515 -4.806 1.00 0.30 H new ATOM 0 HB3 LEU A 18 -12.764 4.664 -3.486 1.00 0.30 H new ATOM 0 HG LEU A 18 -13.323 1.724 -3.085 1.00 0.40 H new ATOM 0 HD11 LEU A 18 -10.970 1.536 -2.335 1.00 0.63 H new ATOM 0 HD12 LEU A 18 -11.075 1.980 -4.055 1.00 0.63 H new ATOM 0 HD13 LEU A 18 -10.683 3.218 -2.839 1.00 0.63 H new ATOM 0 HD21 LEU A 18 -12.724 2.230 -0.755 1.00 0.49 H new ATOM 0 HD22 LEU A 18 -12.476 3.937 -1.192 1.00 0.49 H new ATOM 0 HD23 LEU A 18 -14.098 3.214 -1.313 1.00 0.49 H new ATOM 322 N ALA A 19 -15.263 6.119 -3.522 1.00 0.25 N ATOM 323 CA ALA A 19 -15.523 7.535 -3.727 1.00 0.27 C ATOM 324 C ALA A 19 -15.399 8.266 -2.406 1.00 0.29 C ATOM 325 O ALA A 19 -15.883 7.791 -1.390 1.00 0.45 O ATOM 326 CB ALA A 19 -16.907 7.756 -4.311 1.00 0.32 C ATOM 0 H ALA A 19 -15.352 5.820 -2.551 1.00 0.25 H new ATOM 0 HA ALA A 19 -14.790 7.924 -4.434 1.00 0.27 H new ATOM 0 HB1 ALA A 19 -17.075 8.823 -4.454 1.00 0.32 H new ATOM 0 HB2 ALA A 19 -16.983 7.245 -5.271 1.00 0.32 H new ATOM 0 HB3 ALA A 19 -17.658 7.359 -3.628 1.00 0.32 H new ATOM 332 N PHE A 20 -14.747 9.405 -2.395 1.00 0.28 N ATOM 333 CA PHE A 20 -14.605 10.163 -1.171 1.00 0.29 C ATOM 334 C PHE A 20 -15.209 11.542 -1.336 1.00 0.33 C ATOM 335 O PHE A 20 -15.438 11.992 -2.454 1.00 0.35 O ATOM 336 CB PHE A 20 -13.130 10.241 -0.760 1.00 0.31 C ATOM 337 CG PHE A 20 -12.277 11.131 -1.621 1.00 0.32 C ATOM 338 CD1 PHE A 20 -12.200 12.489 -1.372 1.00 1.20 C ATOM 339 CD2 PHE A 20 -11.543 10.607 -2.670 1.00 1.22 C ATOM 340 CE1 PHE A 20 -11.409 13.308 -2.153 1.00 1.21 C ATOM 341 CE2 PHE A 20 -10.750 11.419 -3.454 1.00 1.25 C ATOM 342 CZ PHE A 20 -10.683 12.772 -3.196 1.00 0.41 C ATOM 0 H PHE A 20 -14.308 9.826 -3.214 1.00 0.28 H new ATOM 0 HA PHE A 20 -15.146 9.655 -0.373 1.00 0.29 H new ATOM 0 HB2 PHE A 20 -13.073 10.594 0.270 1.00 0.31 H new ATOM 0 HB3 PHE A 20 -12.710 9.235 -0.775 1.00 0.31 H new ATOM 0 HD1 PHE A 20 -12.766 12.914 -0.556 1.00 1.20 H new ATOM 0 HD2 PHE A 20 -11.591 9.548 -2.878 1.00 1.22 H new ATOM 0 HE1 PHE A 20 -11.359 14.367 -1.947 1.00 1.21 H new ATOM 0 HE2 PHE A 20 -10.182 10.995 -4.269 1.00 1.25 H new ATOM 0 HZ PHE A 20 -10.064 13.410 -3.809 1.00 0.41 H new ATOM 352 N GLU A 21 -15.493 12.205 -0.236 1.00 0.37 N ATOM 353 CA GLU A 21 -16.078 13.526 -0.299 1.00 0.43 C ATOM 354 C GLU A 21 -15.107 14.564 0.229 1.00 0.46 C ATOM 355 O GLU A 21 -14.493 14.387 1.294 1.00 0.44 O ATOM 356 CB GLU A 21 -17.382 13.576 0.490 1.00 0.48 C ATOM 357 CG GLU A 21 -18.538 14.191 -0.280 1.00 1.11 C ATOM 358 CD GLU A 21 -19.878 13.643 0.159 1.00 1.40 C ATOM 359 OE1 GLU A 21 -19.933 12.957 1.199 1.00 1.89 O ATOM 360 OE2 GLU A 21 -20.882 13.887 -0.541 1.00 1.92 O ATOM 0 H GLU A 21 -15.329 11.853 0.707 1.00 0.37 H new ATOM 0 HA GLU A 21 -16.296 13.751 -1.343 1.00 0.43 H new ATOM 0 HB2 GLU A 21 -17.654 12.564 0.790 1.00 0.48 H new ATOM 0 HB3 GLU A 21 -17.221 14.147 1.405 1.00 0.48 H new ATOM 0 HG2 GLU A 21 -18.528 15.272 -0.143 1.00 1.11 H new ATOM 0 HG3 GLU A 21 -18.403 14.003 -1.345 1.00 1.11 H new ATOM 367 N TYR A 22 -14.985 15.640 -0.531 1.00 0.52 N ATOM 368 CA TYR A 22 -14.114 16.741 -0.182 1.00 0.59 C ATOM 369 C TYR A 22 -14.847 18.061 -0.383 1.00 0.65 C ATOM 370 O TYR A 22 -15.299 18.367 -1.487 1.00 0.65 O ATOM 371 CB TYR A 22 -12.830 16.726 -1.020 1.00 0.60 C ATOM 372 CG TYR A 22 -12.058 18.028 -0.933 1.00 0.74 C ATOM 373 CD1 TYR A 22 -11.526 18.458 0.279 1.00 1.53 C ATOM 374 CD2 TYR A 22 -11.876 18.836 -2.050 1.00 1.38 C ATOM 375 CE1 TYR A 22 -10.838 19.652 0.375 1.00 1.69 C ATOM 376 CE2 TYR A 22 -11.185 20.033 -1.959 1.00 1.48 C ATOM 377 CZ TYR A 22 -10.669 20.435 -0.746 1.00 1.16 C ATOM 378 OH TYR A 22 -9.983 21.625 -0.652 1.00 1.40 O ATOM 0 H TYR A 22 -15.490 15.771 -1.408 1.00 0.52 H new ATOM 0 HA TYR A 22 -13.834 16.632 0.866 1.00 0.59 H new ATOM 0 HB2 TYR A 22 -12.193 15.908 -0.686 1.00 0.60 H new ATOM 0 HB3 TYR A 22 -13.083 16.528 -2.061 1.00 0.60 H new ATOM 0 HD1 TYR A 22 -11.653 17.847 1.160 1.00 1.53 H new ATOM 0 HD2 TYR A 22 -12.279 18.526 -3.003 1.00 1.38 H new ATOM 0 HE1 TYR A 22 -10.434 19.970 1.325 1.00 1.69 H new ATOM 0 HE2 TYR A 22 -11.051 20.649 -2.836 1.00 1.48 H new ATOM 0 HH TYR A 22 -9.952 22.055 -1.532 1.00 1.40 H new ATOM 388 N ASN A 23 -14.986 18.822 0.699 1.00 0.72 N ATOM 389 CA ASN A 23 -15.652 20.127 0.665 1.00 0.80 C ATOM 390 C ASN A 23 -17.075 20.015 0.122 1.00 0.78 C ATOM 391 O ASN A 23 -17.596 20.946 -0.496 1.00 0.83 O ATOM 392 CB ASN A 23 -14.837 21.117 -0.174 1.00 0.87 C ATOM 393 CG ASN A 23 -14.412 22.337 0.623 1.00 1.09 C ATOM 394 OD1 ASN A 23 -15.096 23.359 0.629 1.00 1.72 O ATOM 395 ND2 ASN A 23 -13.280 22.240 1.302 1.00 1.37 N ATOM 0 H ASN A 23 -14.643 18.556 1.622 1.00 0.72 H new ATOM 0 HA ASN A 23 -15.715 20.497 1.688 1.00 0.80 H new ATOM 0 HB2 ASN A 23 -13.952 20.615 -0.565 1.00 0.87 H new ATOM 0 HB3 ASN A 23 -15.429 21.435 -1.032 1.00 0.87 H new ATOM 0 HD21 ASN A 23 -12.948 23.030 1.855 1.00 1.37 H new ATOM 0 HD22 ASN A 23 -12.740 21.375 1.272 1.00 1.37 H new ATOM 402 N GLY A 24 -17.699 18.867 0.359 1.00 0.73 N ATOM 403 CA GLY A 24 -19.057 18.645 -0.099 1.00 0.73 C ATOM 404 C GLY A 24 -19.127 18.069 -1.503 1.00 0.68 C ATOM 405 O GLY A 24 -20.198 17.677 -1.964 1.00 0.70 O ATOM 0 H GLY A 24 -17.286 18.082 0.863 1.00 0.73 H new ATOM 0 HA2 GLY A 24 -19.560 17.967 0.591 1.00 0.73 H new ATOM 0 HA3 GLY A 24 -19.602 19.589 -0.073 1.00 0.73 H new ATOM 409 N GLN A 25 -17.990 18.010 -2.189 1.00 0.64 N ATOM 410 CA GLN A 25 -17.954 17.477 -3.545 1.00 0.60 C ATOM 411 C GLN A 25 -17.509 16.025 -3.524 1.00 0.54 C ATOM 412 O GLN A 25 -16.561 15.670 -2.821 1.00 0.53 O ATOM 413 CB GLN A 25 -17.012 18.298 -4.429 1.00 0.63 C ATOM 414 CG GLN A 25 -17.318 19.789 -4.428 1.00 0.76 C ATOM 415 CD GLN A 25 -18.743 20.097 -4.853 1.00 1.16 C ATOM 416 OE1 GLN A 25 -19.317 19.412 -5.704 1.00 1.91 O ATOM 417 NE2 GLN A 25 -19.321 21.126 -4.259 1.00 1.56 N ATOM 0 H GLN A 25 -17.088 18.322 -1.831 1.00 0.64 H new ATOM 0 HA GLN A 25 -18.959 17.538 -3.962 1.00 0.60 H new ATOM 0 HB2 GLN A 25 -15.987 18.146 -4.092 1.00 0.63 H new ATOM 0 HB3 GLN A 25 -17.070 17.925 -5.451 1.00 0.63 H new ATOM 0 HG2 GLN A 25 -17.147 20.190 -3.429 1.00 0.76 H new ATOM 0 HG3 GLN A 25 -16.626 20.298 -5.099 1.00 0.76 H new ATOM 0 HE21 GLN A 25 -18.809 21.665 -3.561 1.00 1.56 H new ATOM 0 HE22 GLN A 25 -20.279 21.381 -4.499 1.00 1.56 H new ATOM 426 N LEU A 26 -18.205 15.186 -4.274 1.00 0.50 N ATOM 427 CA LEU A 26 -17.876 13.772 -4.335 1.00 0.46 C ATOM 428 C LEU A 26 -16.788 13.507 -5.363 1.00 0.43 C ATOM 429 O LEU A 26 -16.881 13.932 -6.514 1.00 0.47 O ATOM 430 CB LEU A 26 -19.111 12.939 -4.664 1.00 0.49 C ATOM 431 CG LEU A 26 -19.722 12.185 -3.484 1.00 0.54 C ATOM 432 CD1 LEU A 26 -20.850 11.298 -3.966 1.00 0.59 C ATOM 433 CD2 LEU A 26 -18.672 11.351 -2.763 1.00 0.61 C ATOM 0 H LEU A 26 -19.002 15.460 -4.849 1.00 0.50 H new ATOM 0 HA LEU A 26 -17.506 13.480 -3.352 1.00 0.46 H new ATOM 0 HB2 LEU A 26 -19.871 13.597 -5.087 1.00 0.49 H new ATOM 0 HB3 LEU A 26 -18.847 12.218 -5.438 1.00 0.49 H new ATOM 0 HG LEU A 26 -20.116 12.917 -2.779 1.00 0.54 H new ATOM 0 HD11 LEU A 26 -21.280 10.764 -3.119 1.00 0.59 H new ATOM 0 HD12 LEU A 26 -21.619 11.911 -4.437 1.00 0.59 H new ATOM 0 HD13 LEU A 26 -20.464 10.580 -4.690 1.00 0.59 H new ATOM 0 HD21 LEU A 26 -19.135 10.826 -1.928 1.00 0.61 H new ATOM 0 HD22 LEU A 26 -18.245 10.626 -3.456 1.00 0.61 H new ATOM 0 HD23 LEU A 26 -17.883 12.004 -2.388 1.00 0.61 H new ATOM 445 N ILE A 27 -15.761 12.805 -4.928 1.00 0.39 N ATOM 446 CA ILE A 27 -14.630 12.466 -5.777 1.00 0.39 C ATOM 447 C ILE A 27 -14.420 10.944 -5.789 1.00 0.36 C ATOM 448 O ILE A 27 -13.995 10.360 -4.796 1.00 0.42 O ATOM 449 CB ILE A 27 -13.335 13.172 -5.292 1.00 0.41 C ATOM 450 CG1 ILE A 27 -13.615 14.616 -4.828 1.00 0.46 C ATOM 451 CG2 ILE A 27 -12.277 13.157 -6.387 1.00 0.48 C ATOM 452 CD1 ILE A 27 -14.040 15.566 -5.929 1.00 0.78 C ATOM 0 H ILE A 27 -15.684 12.451 -3.974 1.00 0.39 H new ATOM 0 HA ILE A 27 -14.850 12.810 -6.788 1.00 0.39 H new ATOM 0 HB ILE A 27 -12.958 12.617 -4.433 1.00 0.41 H new ATOM 0 HG12 ILE A 27 -14.394 14.593 -4.066 1.00 0.46 H new ATOM 0 HG13 ILE A 27 -12.717 15.011 -4.353 1.00 0.46 H new ATOM 0 HG21 ILE A 27 -11.376 13.656 -6.030 1.00 0.48 H new ATOM 0 HG22 ILE A 27 -12.040 12.126 -6.650 1.00 0.48 H new ATOM 0 HG23 ILE A 27 -12.656 13.678 -7.266 1.00 0.48 H new ATOM 0 HD11 ILE A 27 -14.214 16.556 -5.508 1.00 0.78 H new ATOM 0 HD12 ILE A 27 -13.254 15.625 -6.682 1.00 0.78 H new ATOM 0 HD13 ILE A 27 -14.958 15.201 -6.390 1.00 0.78 H new ATOM 464 N LYS A 28 -14.737 10.310 -6.919 1.00 0.31 N ATOM 465 CA LYS A 28 -14.614 8.861 -7.080 1.00 0.30 C ATOM 466 C LYS A 28 -13.147 8.414 -7.096 1.00 0.30 C ATOM 467 O LYS A 28 -12.282 9.127 -7.604 1.00 0.35 O ATOM 468 CB LYS A 28 -15.324 8.428 -8.374 1.00 0.32 C ATOM 469 CG LYS A 28 -14.672 8.949 -9.652 1.00 0.66 C ATOM 470 CD LYS A 28 -15.562 8.743 -10.876 1.00 1.05 C ATOM 471 CE LYS A 28 -16.411 9.973 -11.176 1.00 1.84 C ATOM 472 NZ LYS A 28 -17.243 9.794 -12.396 1.00 2.41 N ATOM 0 H LYS A 28 -15.087 10.788 -7.749 1.00 0.31 H new ATOM 0 HA LYS A 28 -15.088 8.380 -6.225 1.00 0.30 H new ATOM 0 HB2 LYS A 28 -15.352 7.339 -8.412 1.00 0.32 H new ATOM 0 HB3 LYS A 28 -16.357 8.773 -8.341 1.00 0.32 H new ATOM 0 HG2 LYS A 28 -14.451 10.010 -9.539 1.00 0.66 H new ATOM 0 HG3 LYS A 28 -13.720 8.440 -9.806 1.00 0.66 H new ATOM 0 HD2 LYS A 28 -14.941 8.511 -11.741 1.00 1.05 H new ATOM 0 HD3 LYS A 28 -16.213 7.884 -10.711 1.00 1.05 H new ATOM 0 HE2 LYS A 28 -17.058 10.183 -10.324 1.00 1.84 H new ATOM 0 HE3 LYS A 28 -15.761 10.839 -11.304 1.00 1.84 H new ATOM 0 HZ1 LYS A 28 -17.804 10.654 -12.563 1.00 2.41 H new ATOM 0 HZ2 LYS A 28 -16.626 9.619 -13.215 1.00 2.41 H new ATOM 0 HZ3 LYS A 28 -17.882 8.984 -12.265 1.00 2.41 H new ATOM 486 N ILE A 29 -12.872 7.240 -6.533 1.00 0.28 N ATOM 487 CA ILE A 29 -11.506 6.718 -6.485 1.00 0.31 C ATOM 488 C ILE A 29 -11.418 5.269 -6.990 1.00 0.29 C ATOM 489 O ILE A 29 -12.050 4.349 -6.446 1.00 0.31 O ATOM 490 CB ILE A 29 -10.891 6.826 -5.057 1.00 0.34 C ATOM 491 CG1 ILE A 29 -11.950 7.258 -4.035 1.00 0.31 C ATOM 492 CG2 ILE A 29 -9.745 7.827 -5.063 1.00 0.43 C ATOM 493 CD1 ILE A 29 -11.566 7.026 -2.582 1.00 0.36 C ATOM 0 H ILE A 29 -13.572 6.634 -6.105 1.00 0.28 H new ATOM 0 HA ILE A 29 -10.921 7.345 -7.158 1.00 0.31 H new ATOM 0 HB ILE A 29 -10.516 5.843 -4.770 1.00 0.34 H new ATOM 0 HG12 ILE A 29 -12.159 8.318 -4.176 1.00 0.31 H new ATOM 0 HG13 ILE A 29 -12.875 6.720 -4.242 1.00 0.31 H new ATOM 0 HG21 ILE A 29 -9.319 7.898 -4.062 1.00 0.43 H new ATOM 0 HG22 ILE A 29 -8.977 7.496 -5.762 1.00 0.43 H new ATOM 0 HG23 ILE A 29 -10.117 8.805 -5.369 1.00 0.43 H new ATOM 0 HD11 ILE A 29 -12.375 7.362 -1.934 1.00 0.36 H new ATOM 0 HD12 ILE A 29 -11.387 5.963 -2.418 1.00 0.36 H new ATOM 0 HD13 ILE A 29 -10.660 7.586 -2.351 1.00 0.36 H new ATOM 505 N LEU A 30 -10.734 5.117 -8.130 1.00 0.30 N ATOM 506 CA LEU A 30 -10.483 3.805 -8.742 1.00 0.31 C ATOM 507 C LEU A 30 -9.050 3.355 -8.485 1.00 0.29 C ATOM 508 O LEU A 30 -8.248 4.098 -7.916 1.00 0.28 O ATOM 509 CB LEU A 30 -10.810 3.738 -10.250 1.00 0.36 C ATOM 510 CG LEU A 30 -10.248 4.834 -11.168 1.00 1.41 C ATOM 511 CD1 LEU A 30 -10.362 4.395 -12.627 1.00 1.97 C ATOM 512 CD2 LEU A 30 -10.998 6.141 -10.970 1.00 2.00 C ATOM 0 H LEU A 30 -10.339 5.898 -8.654 1.00 0.30 H new ATOM 0 HA LEU A 30 -11.175 3.117 -8.257 1.00 0.31 H new ATOM 0 HB2 LEU A 30 -10.456 2.777 -10.624 1.00 0.36 H new ATOM 0 HB3 LEU A 30 -11.895 3.741 -10.355 1.00 0.36 H new ATOM 0 HG LEU A 30 -9.200 4.992 -10.913 1.00 1.41 H new ATOM 0 HD11 LEU A 30 -9.962 5.176 -13.274 1.00 1.97 H new ATOM 0 HD12 LEU A 30 -9.796 3.475 -12.776 1.00 1.97 H new ATOM 0 HD13 LEU A 30 -11.409 4.220 -12.874 1.00 1.97 H new ATOM 0 HD21 LEU A 30 -10.583 6.902 -11.630 1.00 2.00 H new ATOM 0 HD22 LEU A 30 -12.053 5.994 -11.203 1.00 2.00 H new ATOM 0 HD23 LEU A 30 -10.897 6.465 -9.934 1.00 2.00 H new ATOM 524 N SER A 31 -8.729 2.149 -8.948 1.00 0.31 N ATOM 525 CA SER A 31 -7.401 1.555 -8.783 1.00 0.33 C ATOM 526 C SER A 31 -6.272 2.414 -9.375 1.00 0.33 C ATOM 527 O SER A 31 -5.106 2.220 -9.045 1.00 0.36 O ATOM 528 CB SER A 31 -7.386 0.179 -9.444 1.00 0.41 C ATOM 529 OG SER A 31 -8.309 0.130 -10.523 1.00 1.16 O ATOM 0 H SER A 31 -9.385 1.552 -9.451 1.00 0.31 H new ATOM 0 HA SER A 31 -7.214 1.482 -7.712 1.00 0.33 H new ATOM 0 HB2 SER A 31 -6.383 -0.045 -9.807 1.00 0.41 H new ATOM 0 HB3 SER A 31 -7.637 -0.586 -8.709 1.00 0.41 H new ATOM 0 HG SER A 31 -8.284 -0.759 -10.935 1.00 1.16 H new ATOM 535 N LYS A 32 -6.603 3.353 -10.249 1.00 0.34 N ATOM 536 CA LYS A 32 -5.581 4.210 -10.849 1.00 0.38 C ATOM 537 C LYS A 32 -4.915 5.074 -9.790 1.00 0.36 C ATOM 538 O LYS A 32 -3.821 5.602 -9.993 1.00 0.40 O ATOM 539 CB LYS A 32 -6.193 5.086 -11.934 1.00 0.45 C ATOM 540 CG LYS A 32 -6.685 4.287 -13.118 1.00 1.10 C ATOM 541 CD LYS A 32 -7.538 5.132 -14.035 1.00 1.55 C ATOM 542 CE LYS A 32 -6.720 5.748 -15.150 1.00 1.94 C ATOM 543 NZ LYS A 32 -7.586 6.220 -16.258 1.00 2.47 N ATOM 0 H LYS A 32 -7.556 3.543 -10.558 1.00 0.34 H new ATOM 0 HA LYS A 32 -4.822 3.571 -11.301 1.00 0.38 H new ATOM 0 HB2 LYS A 32 -7.023 5.653 -11.513 1.00 0.45 H new ATOM 0 HB3 LYS A 32 -5.452 5.810 -12.272 1.00 0.45 H new ATOM 0 HG2 LYS A 32 -5.833 3.892 -13.672 1.00 1.10 H new ATOM 0 HG3 LYS A 32 -7.262 3.431 -12.767 1.00 1.10 H new ATOM 0 HD2 LYS A 32 -8.331 4.519 -14.462 1.00 1.55 H new ATOM 0 HD3 LYS A 32 -8.020 5.921 -13.459 1.00 1.55 H new ATOM 0 HE2 LYS A 32 -6.139 6.583 -14.759 1.00 1.94 H new ATOM 0 HE3 LYS A 32 -6.008 5.015 -15.529 1.00 1.94 H new ATOM 0 HZ1 LYS A 32 -6.996 6.637 -17.006 1.00 2.47 H new ATOM 0 HZ2 LYS A 32 -8.122 5.417 -16.646 1.00 2.47 H new ATOM 0 HZ3 LYS A 32 -8.248 6.937 -15.900 1.00 2.47 H new ATOM 557 N ASN A 33 -5.601 5.237 -8.671 1.00 0.31 N ATOM 558 CA ASN A 33 -5.084 6.015 -7.562 1.00 0.33 C ATOM 559 C ASN A 33 -4.754 5.115 -6.375 1.00 0.30 C ATOM 560 O ASN A 33 -4.151 5.556 -5.402 1.00 0.38 O ATOM 561 CB ASN A 33 -6.117 7.072 -7.161 1.00 0.36 C ATOM 562 CG ASN A 33 -5.892 8.398 -7.864 1.00 0.75 C ATOM 563 OD1 ASN A 33 -6.177 9.465 -7.321 1.00 1.28 O ATOM 564 ND2 ASN A 33 -5.385 8.340 -9.086 1.00 1.12 N ATOM 0 H ASN A 33 -6.525 4.836 -8.508 1.00 0.31 H new ATOM 0 HA ASN A 33 -4.163 6.508 -7.873 1.00 0.33 H new ATOM 0 HB2 ASN A 33 -7.117 6.706 -7.394 1.00 0.36 H new ATOM 0 HB3 ASN A 33 -6.077 7.224 -6.082 1.00 0.36 H new ATOM 0 HD21 ASN A 33 -5.218 9.199 -9.610 1.00 1.12 H new ATOM 0 HD22 ASN A 33 -5.161 7.436 -9.503 1.00 1.12 H new ATOM 571 N ILE A 34 -5.146 3.844 -6.463 1.00 0.33 N ATOM 572 CA ILE A 34 -4.927 2.898 -5.370 1.00 0.33 C ATOM 573 C ILE A 34 -4.458 1.531 -5.874 1.00 0.29 C ATOM 574 O ILE A 34 -5.062 0.947 -6.771 1.00 0.30 O ATOM 575 CB ILE A 34 -6.221 2.712 -4.554 1.00 0.35 C ATOM 576 CG1 ILE A 34 -6.804 4.078 -4.183 1.00 0.53 C ATOM 577 CG2 ILE A 34 -5.947 1.880 -3.309 1.00 0.58 C ATOM 578 CD1 ILE A 34 -8.175 4.022 -3.562 1.00 0.59 C ATOM 0 H ILE A 34 -5.615 3.447 -7.277 1.00 0.33 H new ATOM 0 HA ILE A 34 -4.143 3.319 -4.741 1.00 0.33 H new ATOM 0 HB ILE A 34 -6.952 2.178 -5.161 1.00 0.35 H new ATOM 0 HG12 ILE A 34 -6.124 4.573 -3.489 1.00 0.53 H new ATOM 0 HG13 ILE A 34 -6.850 4.696 -5.080 1.00 0.53 H new ATOM 0 HG21 ILE A 34 -6.870 1.757 -2.743 1.00 0.58 H new ATOM 0 HG22 ILE A 34 -5.568 0.901 -3.602 1.00 0.58 H new ATOM 0 HG23 ILE A 34 -5.206 2.385 -2.689 1.00 0.58 H new ATOM 0 HD11 ILE A 34 -8.511 5.033 -3.331 1.00 0.59 H new ATOM 0 HD12 ILE A 34 -8.872 3.558 -4.260 1.00 0.59 H new ATOM 0 HD13 ILE A 34 -8.135 3.434 -2.645 1.00 0.59 H new ATOM 590 N VAL A 35 -3.413 1.004 -5.255 1.00 0.27 N ATOM 591 CA VAL A 35 -2.858 -0.288 -5.640 1.00 0.26 C ATOM 592 C VAL A 35 -3.019 -1.299 -4.506 1.00 0.25 C ATOM 593 O VAL A 35 -2.601 -1.045 -3.373 1.00 0.26 O ATOM 594 CB VAL A 35 -1.363 -0.170 -6.020 1.00 0.30 C ATOM 595 CG1 VAL A 35 -0.726 -1.545 -6.175 1.00 0.45 C ATOM 596 CG2 VAL A 35 -1.202 0.629 -7.304 1.00 0.51 C ATOM 0 H VAL A 35 -2.928 1.453 -4.478 1.00 0.27 H new ATOM 0 HA VAL A 35 -3.410 -0.634 -6.514 1.00 0.26 H new ATOM 0 HB VAL A 35 -0.852 0.353 -5.212 1.00 0.30 H new ATOM 0 HG11 VAL A 35 0.325 -1.431 -6.442 1.00 0.45 H new ATOM 0 HG12 VAL A 35 -0.804 -2.090 -5.234 1.00 0.45 H new ATOM 0 HG13 VAL A 35 -1.242 -2.099 -6.959 1.00 0.45 H new ATOM 0 HG21 VAL A 35 -0.144 0.702 -7.557 1.00 0.51 H new ATOM 0 HG22 VAL A 35 -1.735 0.129 -8.113 1.00 0.51 H new ATOM 0 HG23 VAL A 35 -1.612 1.629 -7.164 1.00 0.51 H new ATOM 606 N ALA A 36 -3.643 -2.430 -4.809 1.00 0.25 N ATOM 607 CA ALA A 36 -3.855 -3.480 -3.822 1.00 0.25 C ATOM 608 C ALA A 36 -2.551 -4.208 -3.525 1.00 0.24 C ATOM 609 O ALA A 36 -1.853 -4.655 -4.440 1.00 0.27 O ATOM 610 CB ALA A 36 -4.912 -4.458 -4.307 1.00 0.30 C ATOM 0 H ALA A 36 -4.013 -2.644 -5.735 1.00 0.25 H new ATOM 0 HA ALA A 36 -4.207 -3.019 -2.899 1.00 0.25 H new ATOM 0 HB1 ALA A 36 -5.059 -5.236 -3.558 1.00 0.30 H new ATOM 0 HB2 ALA A 36 -5.851 -3.928 -4.469 1.00 0.30 H new ATOM 0 HB3 ALA A 36 -4.586 -4.912 -5.243 1.00 0.30 H new ATOM 616 N VAL A 37 -2.229 -4.329 -2.251 1.00 0.23 N ATOM 617 CA VAL A 37 -1.011 -4.990 -1.818 1.00 0.24 C ATOM 618 C VAL A 37 -1.289 -5.896 -0.623 1.00 0.25 C ATOM 619 O VAL A 37 -2.228 -5.675 0.152 1.00 0.25 O ATOM 620 CB VAL A 37 0.113 -3.983 -1.480 1.00 0.27 C ATOM 621 CG1 VAL A 37 0.837 -3.551 -2.749 1.00 0.29 C ATOM 622 CG2 VAL A 37 -0.440 -2.770 -0.741 1.00 0.30 C ATOM 0 H VAL A 37 -2.803 -3.972 -1.487 1.00 0.23 H new ATOM 0 HA VAL A 37 -0.662 -5.598 -2.653 1.00 0.24 H new ATOM 0 HB VAL A 37 0.826 -4.480 -0.822 1.00 0.27 H new ATOM 0 HG11 VAL A 37 1.625 -2.842 -2.495 1.00 0.29 H new ATOM 0 HG12 VAL A 37 1.276 -4.424 -3.233 1.00 0.29 H new ATOM 0 HG13 VAL A 37 0.129 -3.077 -3.429 1.00 0.29 H new ATOM 0 HG21 VAL A 37 0.373 -2.079 -0.516 1.00 0.30 H new ATOM 0 HG22 VAL A 37 -1.180 -2.269 -1.366 1.00 0.30 H new ATOM 0 HG23 VAL A 37 -0.909 -3.093 0.188 1.00 0.30 H new ATOM 632 N GLY A 38 -0.548 -6.984 -0.567 1.00 0.27 N ATOM 633 CA GLY A 38 -0.702 -7.926 0.503 1.00 0.30 C ATOM 634 C GLY A 38 -0.374 -9.328 0.062 1.00 0.32 C ATOM 635 O GLY A 38 0.287 -9.532 -0.964 1.00 0.32 O ATOM 0 H GLY A 38 0.165 -7.230 -1.254 1.00 0.27 H new ATOM 0 HA2 GLY A 38 -0.053 -7.644 1.332 1.00 0.30 H new ATOM 0 HA3 GLY A 38 -1.726 -7.891 0.874 1.00 0.30 H new ATOM 639 N SER A 39 -0.893 -10.301 0.798 1.00 0.38 N ATOM 640 CA SER A 39 -0.707 -11.700 0.460 1.00 0.43 C ATOM 641 C SER A 39 -1.380 -11.962 -0.887 1.00 0.43 C ATOM 642 O SER A 39 -1.039 -12.902 -1.601 1.00 0.44 O ATOM 643 CB SER A 39 -1.273 -12.587 1.571 1.00 0.57 C ATOM 644 OG SER A 39 -0.808 -12.143 2.839 1.00 1.40 O ATOM 0 H SER A 39 -1.449 -10.143 1.638 1.00 0.38 H new ATOM 0 HA SER A 39 0.353 -11.940 0.372 1.00 0.43 H new ATOM 0 HB2 SER A 39 -2.362 -12.563 1.546 1.00 0.57 H new ATOM 0 HB3 SER A 39 -0.974 -13.622 1.408 1.00 0.57 H new ATOM 0 HG SER A 39 -1.178 -12.717 3.542 1.00 1.40 H new ATOM 650 N LEU A 40 -2.348 -11.104 -1.225 1.00 0.45 N ATOM 651 CA LEU A 40 -3.049 -11.170 -2.496 1.00 0.51 C ATOM 652 C LEU A 40 -2.056 -10.970 -3.637 1.00 0.47 C ATOM 653 O LEU A 40 -2.117 -11.650 -4.659 1.00 0.52 O ATOM 654 CB LEU A 40 -4.148 -10.095 -2.524 1.00 0.63 C ATOM 655 CG LEU A 40 -4.335 -9.340 -3.842 1.00 0.97 C ATOM 656 CD1 LEU A 40 -5.806 -9.295 -4.215 1.00 1.24 C ATOM 657 CD2 LEU A 40 -3.779 -7.927 -3.725 1.00 2.02 C ATOM 0 H LEU A 40 -2.662 -10.346 -0.619 1.00 0.45 H new ATOM 0 HA LEU A 40 -3.516 -12.147 -2.617 1.00 0.51 H new ATOM 0 HB2 LEU A 40 -5.095 -10.569 -2.266 1.00 0.63 H new ATOM 0 HB3 LEU A 40 -3.932 -9.367 -1.742 1.00 0.63 H new ATOM 0 HG LEU A 40 -3.790 -9.865 -4.626 1.00 0.97 H new ATOM 0 HD11 LEU A 40 -5.927 -8.755 -5.154 1.00 1.24 H new ATOM 0 HD12 LEU A 40 -6.184 -10.311 -4.329 1.00 1.24 H new ATOM 0 HD13 LEU A 40 -6.365 -8.786 -3.430 1.00 1.24 H new ATOM 0 HD21 LEU A 40 -3.919 -7.402 -4.670 1.00 2.02 H new ATOM 0 HD22 LEU A 40 -4.304 -7.394 -2.932 1.00 2.02 H new ATOM 0 HD23 LEU A 40 -2.716 -7.973 -3.489 1.00 2.02 H new ATOM 669 N ARG A 41 -1.115 -10.056 -3.431 1.00 0.43 N ATOM 670 CA ARG A 41 -0.097 -9.785 -4.428 1.00 0.47 C ATOM 671 C ARG A 41 0.922 -10.915 -4.420 1.00 0.47 C ATOM 672 O ARG A 41 1.496 -11.258 -5.451 1.00 0.54 O ATOM 673 CB ARG A 41 0.597 -8.446 -4.172 1.00 0.50 C ATOM 674 CG ARG A 41 1.655 -8.121 -5.217 1.00 0.92 C ATOM 675 CD ARG A 41 2.641 -7.080 -4.723 1.00 1.30 C ATOM 676 NE ARG A 41 3.864 -7.068 -5.530 1.00 1.82 N ATOM 677 CZ ARG A 41 4.192 -6.103 -6.391 1.00 2.29 C ATOM 678 NH1 ARG A 41 3.358 -5.096 -6.618 1.00 2.67 N ATOM 679 NH2 ARG A 41 5.346 -6.163 -7.044 1.00 2.98 N ATOM 0 H ARG A 41 -1.039 -9.493 -2.584 1.00 0.43 H new ATOM 0 HA ARG A 41 -0.576 -9.723 -5.405 1.00 0.47 H new ATOM 0 HB2 ARG A 41 -0.149 -7.652 -4.158 1.00 0.50 H new ATOM 0 HB3 ARG A 41 1.061 -8.465 -3.186 1.00 0.50 H new ATOM 0 HG2 ARG A 41 2.192 -9.031 -5.484 1.00 0.92 H new ATOM 0 HG3 ARG A 41 1.170 -7.759 -6.124 1.00 0.92 H new ATOM 0 HD2 ARG A 41 2.176 -6.095 -4.752 1.00 1.30 H new ATOM 0 HD3 ARG A 41 2.893 -7.282 -3.682 1.00 1.30 H new ATOM 0 HE ARG A 41 4.509 -7.851 -5.426 1.00 1.82 H new ATOM 0 HH11 ARG A 41 2.461 -5.057 -6.133 1.00 2.67 H new ATOM 0 HH12 ARG A 41 3.614 -4.361 -7.277 1.00 2.67 H new ATOM 0 HH21 ARG A 41 5.981 -6.946 -6.887 1.00 2.98 H new ATOM 0 HH22 ARG A 41 5.598 -5.426 -7.703 1.00 2.98 H new ATOM 693 N ARG A 42 1.154 -11.483 -3.239 1.00 0.43 N ATOM 694 CA ARG A 42 2.093 -12.589 -3.091 1.00 0.48 C ATOM 695 C ARG A 42 1.488 -13.923 -3.567 1.00 0.47 C ATOM 696 O ARG A 42 2.208 -14.921 -3.689 1.00 0.52 O ATOM 697 CB ARG A 42 2.536 -12.686 -1.626 1.00 0.52 C ATOM 698 CG ARG A 42 3.682 -13.652 -1.386 1.00 1.06 C ATOM 699 CD ARG A 42 3.348 -14.629 -0.276 1.00 1.93 C ATOM 700 NE ARG A 42 4.279 -15.752 -0.226 1.00 2.68 N ATOM 701 CZ ARG A 42 4.327 -16.628 0.773 1.00 3.60 C ATOM 702 NH1 ARG A 42 3.526 -16.482 1.821 1.00 3.96 N ATOM 703 NH2 ARG A 42 5.184 -17.644 0.729 1.00 4.52 N ATOM 0 H ARG A 42 0.704 -11.194 -2.371 1.00 0.43 H new ATOM 0 HA ARG A 42 2.959 -12.391 -3.722 1.00 0.48 H new ATOM 0 HB2 ARG A 42 2.832 -11.695 -1.281 1.00 0.52 H new ATOM 0 HB3 ARG A 42 1.684 -12.993 -1.020 1.00 0.52 H new ATOM 0 HG2 ARG A 42 3.899 -14.199 -2.303 1.00 1.06 H new ATOM 0 HG3 ARG A 42 4.583 -13.096 -1.126 1.00 1.06 H new ATOM 0 HD2 ARG A 42 3.361 -14.107 0.681 1.00 1.93 H new ATOM 0 HD3 ARG A 42 2.335 -15.006 -0.420 1.00 1.93 H new ATOM 0 HE ARG A 42 4.930 -15.872 -1.002 1.00 2.68 H new ATOM 0 HH11 ARG A 42 2.874 -15.698 1.860 1.00 3.96 H new ATOM 0 HH12 ARG A 42 3.562 -17.154 2.588 1.00 3.96 H new ATOM 0 HH21 ARG A 42 5.806 -17.752 -0.072 1.00 4.52 H new ATOM 0 HH22 ARG A 42 5.219 -18.315 1.496 1.00 4.52 H new ATOM 717 N GLU A 43 0.174 -13.932 -3.827 1.00 0.46 N ATOM 718 CA GLU A 43 -0.540 -15.120 -4.320 1.00 0.50 C ATOM 719 C GLU A 43 -0.710 -16.186 -3.222 1.00 0.47 C ATOM 720 O GLU A 43 -0.405 -17.365 -3.418 1.00 0.52 O ATOM 721 CB GLU A 43 0.180 -15.678 -5.558 1.00 0.59 C ATOM 722 CG GLU A 43 0.249 -14.665 -6.693 1.00 0.67 C ATOM 723 CD GLU A 43 1.222 -15.058 -7.785 1.00 0.95 C ATOM 724 OE1 GLU A 43 0.930 -16.014 -8.532 1.00 1.60 O ATOM 725 OE2 GLU A 43 2.285 -14.409 -7.905 1.00 1.53 O ATOM 0 H GLU A 43 -0.425 -13.116 -3.702 1.00 0.46 H new ATOM 0 HA GLU A 43 -1.548 -14.824 -4.610 1.00 0.50 H new ATOM 0 HB2 GLU A 43 1.190 -15.980 -5.282 1.00 0.59 H new ATOM 0 HB3 GLU A 43 -0.337 -16.573 -5.904 1.00 0.59 H new ATOM 0 HG2 GLU A 43 -0.744 -14.546 -7.126 1.00 0.67 H new ATOM 0 HG3 GLU A 43 0.539 -13.695 -6.289 1.00 0.67 H new ATOM 732 N GLU A 44 -1.219 -15.757 -2.069 1.00 0.43 N ATOM 733 CA GLU A 44 -1.434 -16.648 -0.931 1.00 0.43 C ATOM 734 C GLU A 44 -2.793 -17.349 -0.990 1.00 0.43 C ATOM 735 O GLU A 44 -3.775 -16.796 -1.473 1.00 0.52 O ATOM 736 CB GLU A 44 -1.302 -15.864 0.363 1.00 0.48 C ATOM 737 CG GLU A 44 -0.159 -16.336 1.244 1.00 1.24 C ATOM 738 CD GLU A 44 -0.076 -17.848 1.340 1.00 1.94 C ATOM 739 OE1 GLU A 44 -1.071 -18.479 1.751 1.00 2.57 O ATOM 740 OE2 GLU A 44 0.977 -18.413 0.982 1.00 2.47 O ATOM 0 H GLU A 44 -1.492 -14.789 -1.898 1.00 0.43 H new ATOM 0 HA GLU A 44 -0.672 -17.426 -0.971 1.00 0.43 H new ATOM 0 HB2 GLU A 44 -1.156 -14.810 0.127 1.00 0.48 H new ATOM 0 HB3 GLU A 44 -2.235 -15.940 0.921 1.00 0.48 H new ATOM 0 HG2 GLU A 44 0.781 -15.949 0.850 1.00 1.24 H new ATOM 0 HG3 GLU A 44 -0.281 -15.919 2.244 1.00 1.24 H new ATOM 747 N LYS A 45 -2.830 -18.560 -0.457 1.00 0.46 N ATOM 748 CA LYS A 45 -4.030 -19.394 -0.465 1.00 0.50 C ATOM 749 C LYS A 45 -5.162 -18.805 0.385 1.00 0.49 C ATOM 750 O LYS A 45 -6.313 -18.747 -0.054 1.00 0.56 O ATOM 751 CB LYS A 45 -3.697 -20.810 0.033 1.00 0.59 C ATOM 752 CG LYS A 45 -2.892 -21.658 -0.943 1.00 1.14 C ATOM 753 CD LYS A 45 -1.463 -21.158 -1.070 1.00 1.28 C ATOM 754 CE LYS A 45 -0.663 -21.384 0.205 1.00 1.42 C ATOM 755 NZ LYS A 45 0.734 -20.883 0.081 1.00 2.10 N ATOM 0 H LYS A 45 -2.028 -18.997 -0.004 1.00 0.46 H new ATOM 0 HA LYS A 45 -4.380 -19.434 -1.497 1.00 0.50 H new ATOM 0 HB2 LYS A 45 -3.141 -20.730 0.967 1.00 0.59 H new ATOM 0 HB3 LYS A 45 -4.629 -21.328 0.260 1.00 0.59 H new ATOM 0 HG2 LYS A 45 -2.887 -22.695 -0.607 1.00 1.14 H new ATOM 0 HG3 LYS A 45 -3.372 -21.642 -1.921 1.00 1.14 H new ATOM 0 HD2 LYS A 45 -0.973 -21.667 -1.900 1.00 1.28 H new ATOM 0 HD3 LYS A 45 -1.471 -20.095 -1.309 1.00 1.28 H new ATOM 0 HE2 LYS A 45 -1.156 -20.881 1.037 1.00 1.42 H new ATOM 0 HE3 LYS A 45 -0.647 -22.448 0.440 1.00 1.42 H new ATOM 0 HZ1 LYS A 45 1.399 -21.663 0.255 1.00 2.10 H new ATOM 0 HZ2 LYS A 45 0.884 -20.507 -0.877 1.00 2.10 H new ATOM 0 HZ3 LYS A 45 0.895 -20.128 0.778 1.00 2.10 H new ATOM 769 N MET A 46 -4.834 -18.360 1.591 1.00 0.46 N ATOM 770 CA MET A 46 -5.837 -17.814 2.501 1.00 0.48 C ATOM 771 C MET A 46 -5.434 -16.441 3.025 1.00 0.46 C ATOM 772 O MET A 46 -4.267 -16.206 3.343 1.00 0.67 O ATOM 773 CB MET A 46 -6.051 -18.767 3.681 1.00 0.60 C ATOM 774 CG MET A 46 -7.196 -18.351 4.589 1.00 0.67 C ATOM 775 SD MET A 46 -7.339 -19.389 6.057 1.00 1.15 S ATOM 776 CE MET A 46 -5.891 -18.870 6.986 1.00 2.00 C ATOM 0 H MET A 46 -3.884 -18.366 1.963 1.00 0.46 H new ATOM 0 HA MET A 46 -6.765 -17.705 1.940 1.00 0.48 H new ATOM 0 HB2 MET A 46 -6.245 -19.769 3.299 1.00 0.60 H new ATOM 0 HB3 MET A 46 -5.133 -18.821 4.267 1.00 0.60 H new ATOM 0 HG2 MET A 46 -7.052 -17.315 4.895 1.00 0.67 H new ATOM 0 HG3 MET A 46 -8.130 -18.391 4.029 1.00 0.67 H new ATOM 0 HE1 MET A 46 -5.994 -19.183 8.025 1.00 2.00 H new ATOM 0 HE2 MET A 46 -5.000 -19.327 6.556 1.00 2.00 H new ATOM 0 HE3 MET A 46 -5.800 -17.785 6.941 1.00 2.00 H new ATOM 786 N LEU A 47 -6.411 -15.541 3.106 1.00 0.49 N ATOM 787 CA LEU A 47 -6.171 -14.193 3.595 1.00 0.56 C ATOM 788 C LEU A 47 -7.233 -13.749 4.609 1.00 0.55 C ATOM 789 O LEU A 47 -8.291 -14.367 4.741 1.00 0.59 O ATOM 790 CB LEU A 47 -6.123 -13.226 2.411 1.00 0.82 C ATOM 791 CG LEU A 47 -4.784 -12.519 2.218 1.00 0.43 C ATOM 792 CD1 LEU A 47 -4.669 -11.922 0.828 1.00 1.09 C ATOM 793 CD2 LEU A 47 -4.622 -11.435 3.253 1.00 1.09 C ATOM 0 H LEU A 47 -7.378 -15.725 2.838 1.00 0.49 H new ATOM 0 HA LEU A 47 -5.214 -14.187 4.116 1.00 0.56 H new ATOM 0 HB2 LEU A 47 -6.363 -13.776 1.501 1.00 0.82 H new ATOM 0 HB3 LEU A 47 -6.900 -12.473 2.543 1.00 0.82 H new ATOM 0 HG LEU A 47 -3.993 -13.259 2.336 1.00 0.43 H new ATOM 0 HD11 LEU A 47 -3.704 -11.426 0.724 1.00 1.09 H new ATOM 0 HD12 LEU A 47 -4.752 -12.714 0.084 1.00 1.09 H new ATOM 0 HD13 LEU A 47 -5.468 -11.196 0.676 1.00 1.09 H new ATOM 0 HD21 LEU A 47 -3.664 -10.935 3.109 1.00 1.09 H new ATOM 0 HD22 LEU A 47 -5.429 -10.710 3.150 1.00 1.09 H new ATOM 0 HD23 LEU A 47 -4.655 -11.875 4.249 1.00 1.09 H new ATOM 805 N ASN A 48 -6.927 -12.675 5.334 1.00 0.61 N ATOM 806 CA ASN A 48 -7.839 -12.123 6.337 1.00 0.64 C ATOM 807 C ASN A 48 -8.166 -10.666 6.036 1.00 0.52 C ATOM 808 O ASN A 48 -9.304 -10.228 6.199 1.00 0.54 O ATOM 809 CB ASN A 48 -7.221 -12.236 7.736 1.00 0.77 C ATOM 810 CG ASN A 48 -8.081 -11.619 8.832 1.00 1.47 C ATOM 811 OD1 ASN A 48 -7.564 -11.009 9.766 1.00 2.03 O ATOM 812 ND2 ASN A 48 -9.395 -11.784 8.738 1.00 2.14 N ATOM 0 H ASN A 48 -6.048 -12.166 5.245 1.00 0.61 H new ATOM 0 HA ASN A 48 -8.764 -12.699 6.304 1.00 0.64 H new ATOM 0 HB2 ASN A 48 -7.053 -13.288 7.966 1.00 0.77 H new ATOM 0 HB3 ASN A 48 -6.245 -11.750 7.734 1.00 0.77 H new ATOM 0 HD21 ASN A 48 -10.010 -11.399 9.455 1.00 2.14 H new ATOM 0 HD22 ASN A 48 -9.790 -12.296 7.949 1.00 2.14 H new ATOM 819 N ASP A 49 -7.170 -9.917 5.598 1.00 0.49 N ATOM 820 CA ASP A 49 -7.369 -8.515 5.281 1.00 0.39 C ATOM 821 C ASP A 49 -6.585 -8.147 4.034 1.00 0.34 C ATOM 822 O ASP A 49 -5.479 -8.648 3.829 1.00 0.42 O ATOM 823 CB ASP A 49 -6.932 -7.635 6.462 1.00 0.43 C ATOM 824 CG ASP A 49 -5.481 -7.169 6.378 1.00 0.52 C ATOM 825 OD1 ASP A 49 -4.556 -8.020 6.372 1.00 1.02 O ATOM 826 OD2 ASP A 49 -5.244 -5.960 6.336 1.00 1.05 O ATOM 0 H ASP A 49 -6.218 -10.255 5.454 1.00 0.49 H new ATOM 0 HA ASP A 49 -8.429 -8.344 5.094 1.00 0.39 H new ATOM 0 HB2 ASP A 49 -7.582 -6.762 6.513 1.00 0.43 H new ATOM 0 HB3 ASP A 49 -7.072 -8.191 7.389 1.00 0.43 H new ATOM 831 N VAL A 50 -7.154 -7.293 3.203 1.00 0.28 N ATOM 832 CA VAL A 50 -6.467 -6.859 2.000 1.00 0.27 C ATOM 833 C VAL A 50 -6.024 -5.441 2.206 1.00 0.24 C ATOM 834 O VAL A 50 -6.770 -4.615 2.738 1.00 0.26 O ATOM 835 CB VAL A 50 -7.313 -6.945 0.723 1.00 0.36 C ATOM 836 CG1 VAL A 50 -6.428 -6.705 -0.493 1.00 0.88 C ATOM 837 CG2 VAL A 50 -8.000 -8.291 0.626 1.00 0.90 C ATOM 0 H VAL A 50 -8.081 -6.889 3.336 1.00 0.28 H new ATOM 0 HA VAL A 50 -5.628 -7.538 1.846 1.00 0.27 H new ATOM 0 HB VAL A 50 -8.085 -6.177 0.757 1.00 0.36 H new ATOM 0 HG11 VAL A 50 -7.030 -6.766 -1.399 1.00 0.88 H new ATOM 0 HG12 VAL A 50 -5.976 -5.716 -0.424 1.00 0.88 H new ATOM 0 HG13 VAL A 50 -5.643 -7.461 -0.527 1.00 0.88 H new ATOM 0 HG21 VAL A 50 -8.595 -8.331 -0.287 1.00 0.90 H new ATOM 0 HG22 VAL A 50 -7.250 -9.082 0.605 1.00 0.90 H new ATOM 0 HG23 VAL A 50 -8.651 -8.431 1.489 1.00 0.90 H new ATOM 847 N ASP A 51 -4.821 -5.152 1.809 1.00 0.24 N ATOM 848 CA ASP A 51 -4.288 -3.858 2.020 1.00 0.24 C ATOM 849 C ASP A 51 -4.218 -3.083 0.727 1.00 0.24 C ATOM 850 O ASP A 51 -3.949 -3.638 -0.335 1.00 0.26 O ATOM 851 CB ASP A 51 -2.948 -4.066 2.661 1.00 0.27 C ATOM 852 CG ASP A 51 -3.073 -4.939 3.917 1.00 0.31 C ATOM 853 OD1 ASP A 51 -3.259 -6.192 3.834 1.00 0.40 O ATOM 854 OD2 ASP A 51 -2.975 -4.387 5.018 1.00 0.38 O ATOM 0 H ASP A 51 -4.195 -5.804 1.336 1.00 0.24 H new ATOM 0 HA ASP A 51 -4.920 -3.252 2.669 1.00 0.24 H new ATOM 0 HB2 ASP A 51 -2.270 -4.538 1.951 1.00 0.27 H new ATOM 0 HB3 ASP A 51 -2.513 -3.102 2.925 1.00 0.27 H new ATOM 859 N LEU A 52 -4.459 -1.796 0.812 1.00 0.26 N ATOM 860 CA LEU A 52 -4.490 -0.973 -0.371 1.00 0.31 C ATOM 861 C LEU A 52 -3.697 0.319 -0.211 1.00 0.25 C ATOM 862 O LEU A 52 -4.011 1.168 0.632 1.00 0.32 O ATOM 863 CB LEU A 52 -5.951 -0.668 -0.707 1.00 0.41 C ATOM 864 CG LEU A 52 -6.596 -1.586 -1.755 1.00 0.64 C ATOM 865 CD1 LEU A 52 -6.803 -2.990 -1.207 1.00 1.28 C ATOM 866 CD2 LEU A 52 -7.919 -1.007 -2.217 1.00 1.07 C ATOM 0 H LEU A 52 -4.636 -1.299 1.685 1.00 0.26 H new ATOM 0 HA LEU A 52 -4.014 -1.521 -1.184 1.00 0.31 H new ATOM 0 HB2 LEU A 52 -6.536 -0.727 0.211 1.00 0.41 H new ATOM 0 HB3 LEU A 52 -6.017 0.361 -1.062 1.00 0.41 H new ATOM 0 HG LEU A 52 -5.918 -1.652 -2.606 1.00 0.64 H new ATOM 0 HD11 LEU A 52 -7.261 -3.616 -1.973 1.00 1.28 H new ATOM 0 HD12 LEU A 52 -5.841 -3.414 -0.920 1.00 1.28 H new ATOM 0 HD13 LEU A 52 -7.455 -2.948 -0.335 1.00 1.28 H new ATOM 0 HD21 LEU A 52 -8.366 -1.668 -2.960 1.00 1.07 H new ATOM 0 HD22 LEU A 52 -8.592 -0.912 -1.365 1.00 1.07 H new ATOM 0 HD23 LEU A 52 -7.752 -0.025 -2.659 1.00 1.07 H new ATOM 878 N LEU A 53 -2.647 0.445 -1.011 1.00 0.27 N ATOM 879 CA LEU A 53 -1.812 1.634 -1.011 1.00 0.31 C ATOM 880 C LEU A 53 -2.423 2.695 -1.916 1.00 0.26 C ATOM 881 O LEU A 53 -2.533 2.499 -3.125 1.00 0.26 O ATOM 882 CB LEU A 53 -0.403 1.290 -1.506 1.00 0.48 C ATOM 883 CG LEU A 53 0.754 1.800 -0.640 1.00 0.79 C ATOM 884 CD1 LEU A 53 0.610 3.286 -0.352 1.00 1.59 C ATOM 885 CD2 LEU A 53 0.841 1.010 0.655 1.00 1.06 C ATOM 0 H LEU A 53 -2.353 -0.272 -1.675 1.00 0.27 H new ATOM 0 HA LEU A 53 -1.749 2.018 0.007 1.00 0.31 H new ATOM 0 HB2 LEU A 53 -0.321 0.206 -1.585 1.00 0.48 H new ATOM 0 HB3 LEU A 53 -0.284 1.693 -2.512 1.00 0.48 H new ATOM 0 HG LEU A 53 1.680 1.654 -1.197 1.00 0.79 H new ATOM 0 HD11 LEU A 53 1.445 3.620 0.264 1.00 1.59 H new ATOM 0 HD12 LEU A 53 0.608 3.840 -1.291 1.00 1.59 H new ATOM 0 HD13 LEU A 53 -0.326 3.465 0.177 1.00 1.59 H new ATOM 0 HD21 LEU A 53 1.668 1.387 1.256 1.00 1.06 H new ATOM 0 HD22 LEU A 53 -0.090 1.119 1.211 1.00 1.06 H new ATOM 0 HD23 LEU A 53 1.007 -0.043 0.428 1.00 1.06 H new ATOM 897 N ILE A 54 -2.825 3.810 -1.334 1.00 0.26 N ATOM 898 CA ILE A 54 -3.420 4.891 -2.098 1.00 0.25 C ATOM 899 C ILE A 54 -2.347 5.915 -2.442 1.00 0.25 C ATOM 900 O ILE A 54 -1.848 6.621 -1.562 1.00 0.27 O ATOM 901 CB ILE A 54 -4.561 5.573 -1.313 1.00 0.29 C ATOM 902 CG1 ILE A 54 -5.547 4.525 -0.782 1.00 0.52 C ATOM 903 CG2 ILE A 54 -5.272 6.604 -2.180 1.00 0.41 C ATOM 904 CD1 ILE A 54 -6.588 5.091 0.156 1.00 0.58 C ATOM 0 H ILE A 54 -2.750 3.991 -0.333 1.00 0.26 H new ATOM 0 HA ILE A 54 -3.844 4.474 -3.011 1.00 0.25 H new ATOM 0 HB ILE A 54 -4.129 6.096 -0.460 1.00 0.29 H new ATOM 0 HG12 ILE A 54 -6.050 4.052 -1.625 1.00 0.52 H new ATOM 0 HG13 ILE A 54 -4.990 3.744 -0.264 1.00 0.52 H new ATOM 0 HG21 ILE A 54 -6.072 7.072 -1.607 1.00 0.41 H new ATOM 0 HG22 ILE A 54 -4.560 7.366 -2.498 1.00 0.41 H new ATOM 0 HG23 ILE A 54 -5.694 6.113 -3.057 1.00 0.41 H new ATOM 0 HD11 ILE A 54 -7.249 4.292 0.490 1.00 0.58 H new ATOM 0 HD12 ILE A 54 -6.095 5.539 1.019 1.00 0.58 H new ATOM 0 HD13 ILE A 54 -7.171 5.851 -0.364 1.00 0.58 H new ATOM 916 N ILE A 55 -1.977 5.974 -3.713 1.00 0.25 N ATOM 917 CA ILE A 55 -0.949 6.891 -4.180 1.00 0.26 C ATOM 918 C ILE A 55 -1.575 8.108 -4.840 1.00 0.25 C ATOM 919 O ILE A 55 -2.296 7.990 -5.832 1.00 0.29 O ATOM 920 CB ILE A 55 -0.011 6.219 -5.205 1.00 0.30 C ATOM 921 CG1 ILE A 55 0.072 4.710 -4.967 1.00 0.35 C ATOM 922 CG2 ILE A 55 1.370 6.842 -5.147 1.00 0.48 C ATOM 923 CD1 ILE A 55 -0.830 3.915 -5.884 1.00 0.44 C ATOM 0 H ILE A 55 -2.379 5.390 -4.446 1.00 0.25 H new ATOM 0 HA ILE A 55 -0.373 7.189 -3.304 1.00 0.26 H new ATOM 0 HB ILE A 55 -0.425 6.381 -6.200 1.00 0.30 H new ATOM 0 HG12 ILE A 55 1.102 4.382 -5.107 1.00 0.35 H new ATOM 0 HG13 ILE A 55 -0.193 4.496 -3.932 1.00 0.35 H new ATOM 0 HG21 ILE A 55 2.019 6.357 -5.876 1.00 0.48 H new ATOM 0 HG22 ILE A 55 1.299 7.905 -5.375 1.00 0.48 H new ATOM 0 HG23 ILE A 55 1.786 6.712 -4.148 1.00 0.48 H new ATOM 0 HD11 ILE A 55 -0.725 2.852 -5.666 1.00 0.44 H new ATOM 0 HD12 ILE A 55 -1.865 4.217 -5.728 1.00 0.44 H new ATOM 0 HD13 ILE A 55 -0.550 4.101 -6.921 1.00 0.44 H new ATOM 935 N VAL A 56 -1.295 9.276 -4.296 1.00 0.24 N ATOM 936 CA VAL A 56 -1.838 10.509 -4.839 1.00 0.26 C ATOM 937 C VAL A 56 -0.718 11.457 -5.275 1.00 0.27 C ATOM 938 O VAL A 56 0.268 11.648 -4.554 1.00 0.25 O ATOM 939 CB VAL A 56 -2.746 11.218 -3.808 1.00 0.28 C ATOM 940 CG1 VAL A 56 -3.629 12.256 -4.483 1.00 0.34 C ATOM 941 CG2 VAL A 56 -3.598 10.204 -3.053 1.00 0.33 C ATOM 0 H VAL A 56 -0.696 9.399 -3.480 1.00 0.24 H new ATOM 0 HA VAL A 56 -2.436 10.245 -5.711 1.00 0.26 H new ATOM 0 HB VAL A 56 -2.104 11.731 -3.092 1.00 0.28 H new ATOM 0 HG11 VAL A 56 -4.258 12.740 -3.736 1.00 0.34 H new ATOM 0 HG12 VAL A 56 -3.004 13.004 -4.971 1.00 0.34 H new ATOM 0 HG13 VAL A 56 -4.259 11.769 -5.227 1.00 0.34 H new ATOM 0 HG21 VAL A 56 -4.229 10.724 -2.333 1.00 0.33 H new ATOM 0 HG22 VAL A 56 -4.225 9.659 -3.758 1.00 0.33 H new ATOM 0 HG23 VAL A 56 -2.949 9.503 -2.528 1.00 0.33 H new ATOM 951 N PRO A 57 -0.835 12.043 -6.484 1.00 0.31 N ATOM 952 CA PRO A 57 0.158 12.989 -7.013 1.00 0.34 C ATOM 953 C PRO A 57 0.156 14.325 -6.266 1.00 0.34 C ATOM 954 O PRO A 57 1.028 15.170 -6.483 1.00 0.37 O ATOM 955 CB PRO A 57 -0.283 13.195 -8.462 1.00 0.39 C ATOM 956 CG PRO A 57 -1.737 12.884 -8.468 1.00 0.41 C ATOM 957 CD PRO A 57 -1.922 11.795 -7.452 1.00 0.37 C ATOM 0 HA PRO A 57 1.173 12.606 -6.908 1.00 0.34 H new ATOM 0 HB2 PRO A 57 -0.096 14.218 -8.790 1.00 0.39 H new ATOM 0 HB3 PRO A 57 0.264 12.538 -9.139 1.00 0.39 H new ATOM 0 HG2 PRO A 57 -2.327 13.764 -8.211 1.00 0.41 H new ATOM 0 HG3 PRO A 57 -2.064 12.558 -9.455 1.00 0.41 H new ATOM 0 HD2 PRO A 57 -2.902 11.849 -6.978 1.00 0.37 H new ATOM 0 HD3 PRO A 57 -1.841 10.806 -7.903 1.00 0.37 H new ATOM 965 N GLU A 58 -0.815 14.509 -5.380 1.00 0.33 N ATOM 966 CA GLU A 58 -0.909 15.738 -4.611 1.00 0.36 C ATOM 967 C GLU A 58 -1.107 15.457 -3.143 1.00 0.35 C ATOM 968 O GLU A 58 -1.903 14.601 -2.758 1.00 0.34 O ATOM 969 CB GLU A 58 -2.059 16.622 -5.067 1.00 0.40 C ATOM 970 CG GLU A 58 -1.606 17.893 -5.759 1.00 0.64 C ATOM 971 CD GLU A 58 -0.903 18.842 -4.809 1.00 1.32 C ATOM 972 OE1 GLU A 58 -1.114 18.733 -3.578 1.00 2.00 O ATOM 973 OE2 GLU A 58 -0.136 19.701 -5.285 1.00 1.99 O ATOM 0 H GLU A 58 -1.544 13.825 -5.179 1.00 0.33 H new ATOM 0 HA GLU A 58 0.036 16.256 -4.777 1.00 0.36 H new ATOM 0 HB2 GLU A 58 -2.696 16.055 -5.746 1.00 0.40 H new ATOM 0 HB3 GLU A 58 -2.669 16.886 -4.203 1.00 0.40 H new ATOM 0 HG2 GLU A 58 -0.934 17.639 -6.579 1.00 0.64 H new ATOM 0 HG3 GLU A 58 -2.469 18.394 -6.197 1.00 0.64 H new ATOM 980 N LYS A 59 -0.394 16.214 -2.336 1.00 0.36 N ATOM 981 CA LYS A 59 -0.486 16.108 -0.896 1.00 0.37 C ATOM 982 C LYS A 59 -1.862 16.590 -0.468 1.00 0.37 C ATOM 983 O LYS A 59 -2.448 16.109 0.507 1.00 0.37 O ATOM 984 CB LYS A 59 0.626 16.935 -0.244 1.00 0.42 C ATOM 985 CG LYS A 59 2.001 16.587 -0.795 1.00 1.10 C ATOM 986 CD LYS A 59 3.106 17.397 -0.145 1.00 1.46 C ATOM 987 CE LYS A 59 4.478 16.846 -0.510 1.00 2.16 C ATOM 988 NZ LYS A 59 4.709 16.815 -1.985 1.00 2.64 N ATOM 0 H LYS A 59 0.266 16.921 -2.661 1.00 0.36 H new ATOM 0 HA LYS A 59 -0.357 15.074 -0.576 1.00 0.37 H new ATOM 0 HB2 LYS A 59 0.430 17.995 -0.405 1.00 0.42 H new ATOM 0 HB3 LYS A 59 0.616 16.769 0.833 1.00 0.42 H new ATOM 0 HG2 LYS A 59 2.193 15.525 -0.640 1.00 1.10 H new ATOM 0 HG3 LYS A 59 2.013 16.760 -1.871 1.00 1.10 H new ATOM 0 HD2 LYS A 59 3.033 18.437 -0.462 1.00 1.46 H new ATOM 0 HD3 LYS A 59 2.982 17.384 0.938 1.00 1.46 H new ATOM 0 HE2 LYS A 59 5.248 17.456 -0.038 1.00 2.16 H new ATOM 0 HE3 LYS A 59 4.579 15.838 -0.109 1.00 2.16 H new ATOM 0 HZ1 LYS A 59 4.717 15.829 -2.315 1.00 2.64 H new ATOM 0 HZ2 LYS A 59 3.948 17.335 -2.467 1.00 2.64 H new ATOM 0 HZ3 LYS A 59 5.624 17.260 -2.203 1.00 2.64 H new ATOM 1002 N LYS A 60 -2.385 17.528 -1.250 1.00 0.40 N ATOM 1003 CA LYS A 60 -3.695 18.086 -1.000 1.00 0.42 C ATOM 1004 C LYS A 60 -4.757 17.037 -1.281 1.00 0.40 C ATOM 1005 O LYS A 60 -5.465 16.629 -0.366 1.00 0.41 O ATOM 1006 CB LYS A 60 -3.918 19.333 -1.865 1.00 0.48 C ATOM 1007 CG LYS A 60 -3.549 20.643 -1.171 1.00 0.69 C ATOM 1008 CD LYS A 60 -2.294 20.504 -0.310 1.00 0.79 C ATOM 1009 CE LYS A 60 -1.062 21.141 -0.949 1.00 0.94 C ATOM 1010 NZ LYS A 60 -1.102 21.113 -2.436 1.00 1.50 N ATOM 0 H LYS A 60 -1.912 17.916 -2.066 1.00 0.40 H new ATOM 0 HA LYS A 60 -3.765 18.385 0.046 1.00 0.42 H new ATOM 0 HB2 LYS A 60 -3.330 19.239 -2.778 1.00 0.48 H new ATOM 0 HB3 LYS A 60 -4.966 19.374 -2.163 1.00 0.48 H new ATOM 0 HG2 LYS A 60 -3.389 21.418 -1.921 1.00 0.69 H new ATOM 0 HG3 LYS A 60 -4.381 20.969 -0.548 1.00 0.69 H new ATOM 0 HD2 LYS A 60 -2.473 20.965 0.661 1.00 0.79 H new ATOM 0 HD3 LYS A 60 -2.098 19.447 -0.130 1.00 0.79 H new ATOM 0 HE2 LYS A 60 -0.977 22.174 -0.612 1.00 0.94 H new ATOM 0 HE3 LYS A 60 -0.169 20.619 -0.605 1.00 0.94 H new ATOM 0 HZ1 LYS A 60 -0.151 21.301 -2.812 1.00 1.50 H new ATOM 0 HZ2 LYS A 60 -1.423 20.177 -2.757 1.00 1.50 H new ATOM 0 HZ3 LYS A 60 -1.760 21.841 -2.779 1.00 1.50 H new ATOM 1024 N LEU A 61 -4.828 16.556 -2.530 1.00 0.40 N ATOM 1025 CA LEU A 61 -5.807 15.537 -2.901 1.00 0.40 C ATOM 1026 C LEU A 61 -5.696 14.315 -1.998 1.00 0.37 C ATOM 1027 O LEU A 61 -6.665 13.581 -1.809 1.00 0.42 O ATOM 1028 CB LEU A 61 -5.628 15.123 -4.362 1.00 0.42 C ATOM 1029 CG LEU A 61 -5.618 16.269 -5.380 1.00 0.45 C ATOM 1030 CD1 LEU A 61 -5.352 15.739 -6.779 1.00 0.57 C ATOM 1031 CD2 LEU A 61 -6.935 17.029 -5.338 1.00 0.52 C ATOM 0 H LEU A 61 -4.221 16.857 -3.293 1.00 0.40 H new ATOM 0 HA LEU A 61 -6.799 15.970 -2.775 1.00 0.40 H new ATOM 0 HB2 LEU A 61 -4.692 14.573 -4.453 1.00 0.42 H new ATOM 0 HB3 LEU A 61 -6.430 14.434 -4.626 1.00 0.42 H new ATOM 0 HG LEU A 61 -4.815 16.957 -5.116 1.00 0.45 H new ATOM 0 HD11 LEU A 61 -5.349 16.567 -7.487 1.00 0.57 H new ATOM 0 HD12 LEU A 61 -4.384 15.239 -6.801 1.00 0.57 H new ATOM 0 HD13 LEU A 61 -6.133 15.030 -7.054 1.00 0.57 H new ATOM 0 HD21 LEU A 61 -6.911 17.839 -6.067 1.00 0.52 H new ATOM 0 HD22 LEU A 61 -7.754 16.351 -5.576 1.00 0.52 H new ATOM 0 HD23 LEU A 61 -7.085 17.443 -4.341 1.00 0.52 H new ATOM 1043 N LEU A 62 -4.507 14.100 -1.445 1.00 0.32 N ATOM 1044 CA LEU A 62 -4.268 12.992 -0.543 1.00 0.31 C ATOM 1045 C LEU A 62 -5.041 13.197 0.745 1.00 0.34 C ATOM 1046 O LEU A 62 -5.722 12.301 1.226 1.00 0.36 O ATOM 1047 CB LEU A 62 -2.777 12.898 -0.243 1.00 0.31 C ATOM 1048 CG LEU A 62 -2.385 11.903 0.842 1.00 0.40 C ATOM 1049 CD1 LEU A 62 -1.753 10.673 0.217 1.00 0.65 C ATOM 1050 CD2 LEU A 62 -1.433 12.544 1.840 1.00 0.58 C ATOM 0 H LEU A 62 -3.690 14.688 -1.611 1.00 0.32 H new ATOM 0 HA LEU A 62 -4.603 12.066 -1.011 1.00 0.31 H new ATOM 0 HB2 LEU A 62 -2.256 12.630 -1.162 1.00 0.31 H new ATOM 0 HB3 LEU A 62 -2.420 13.886 0.049 1.00 0.31 H new ATOM 0 HG LEU A 62 -3.285 11.600 1.378 1.00 0.40 H new ATOM 0 HD11 LEU A 62 -1.476 9.968 1.001 1.00 0.65 H new ATOM 0 HD12 LEU A 62 -2.466 10.202 -0.460 1.00 0.65 H new ATOM 0 HD13 LEU A 62 -0.862 10.965 -0.340 1.00 0.65 H new ATOM 0 HD21 LEU A 62 -1.165 11.817 2.606 1.00 0.58 H new ATOM 0 HD22 LEU A 62 -0.532 12.874 1.323 1.00 0.58 H new ATOM 0 HD23 LEU A 62 -1.918 13.401 2.307 1.00 0.58 H new ATOM 1062 N LYS A 63 -4.926 14.392 1.299 1.00 0.37 N ATOM 1063 CA LYS A 63 -5.620 14.716 2.532 1.00 0.43 C ATOM 1064 C LYS A 63 -7.106 14.951 2.297 1.00 0.46 C ATOM 1065 O LYS A 63 -7.884 14.960 3.246 1.00 0.52 O ATOM 1066 CB LYS A 63 -5.003 15.951 3.183 1.00 0.47 C ATOM 1067 CG LYS A 63 -3.579 15.728 3.648 1.00 1.14 C ATOM 1068 CD LYS A 63 -2.950 17.012 4.154 1.00 1.36 C ATOM 1069 CE LYS A 63 -1.447 16.858 4.300 1.00 1.86 C ATOM 1070 NZ LYS A 63 -0.801 18.099 4.795 1.00 2.13 N ATOM 0 H LYS A 63 -4.361 15.150 0.916 1.00 0.37 H new ATOM 0 HA LYS A 63 -5.512 13.861 3.199 1.00 0.43 H new ATOM 0 HB2 LYS A 63 -5.022 16.777 2.472 1.00 0.47 H new ATOM 0 HB3 LYS A 63 -5.615 16.250 4.034 1.00 0.47 H new ATOM 0 HG2 LYS A 63 -3.567 14.979 4.440 1.00 1.14 H new ATOM 0 HG3 LYS A 63 -2.985 15.331 2.825 1.00 1.14 H new ATOM 0 HD2 LYS A 63 -3.171 17.826 3.464 1.00 1.36 H new ATOM 0 HD3 LYS A 63 -3.387 17.282 5.115 1.00 1.36 H new ATOM 0 HE2 LYS A 63 -1.233 16.040 4.988 1.00 1.86 H new ATOM 0 HE3 LYS A 63 -1.016 16.586 3.336 1.00 1.86 H new ATOM 0 HZ1 LYS A 63 0.224 17.947 4.879 1.00 2.13 H new ATOM 0 HZ2 LYS A 63 -0.982 18.875 4.127 1.00 2.13 H new ATOM 0 HZ3 LYS A 63 -1.192 18.346 5.727 1.00 2.13 H new ATOM 1084 N HIS A 64 -7.508 15.134 1.040 1.00 0.45 N ATOM 1085 CA HIS A 64 -8.912 15.378 0.710 1.00 0.51 C ATOM 1086 C HIS A 64 -9.775 14.145 0.945 1.00 0.38 C ATOM 1087 O HIS A 64 -10.990 14.252 1.097 1.00 0.37 O ATOM 1088 CB HIS A 64 -9.054 15.817 -0.750 1.00 0.69 C ATOM 1089 CG HIS A 64 -8.471 17.163 -1.043 1.00 0.96 C ATOM 1090 ND1 HIS A 64 -8.496 17.692 -2.308 1.00 1.60 N ATOM 1091 CD2 HIS A 64 -7.863 18.037 -0.210 1.00 0.76 C ATOM 1092 CE1 HIS A 64 -7.907 18.871 -2.218 1.00 1.71 C ATOM 1093 NE2 HIS A 64 -7.506 19.125 -0.964 1.00 1.18 N ATOM 0 H HIS A 64 -6.883 15.118 0.234 1.00 0.45 H new ATOM 0 HA HIS A 64 -9.258 16.173 1.371 1.00 0.51 H new ATOM 0 HB2 HIS A 64 -8.572 15.077 -1.389 1.00 0.69 H new ATOM 0 HB3 HIS A 64 -10.111 15.826 -1.014 1.00 0.69 H new ATOM 0 HD2 HIS A 64 -7.691 17.904 0.848 1.00 0.76 H new ATOM 0 HE1 HIS A 64 -7.766 19.545 -3.050 1.00 1.71 H new ATOM 0 HE2 HIS A 64 -7.028 19.964 -0.635 1.00 1.18 H new ATOM 1101 N VAL A 65 -9.147 12.980 0.962 1.00 0.36 N ATOM 1102 CA VAL A 65 -9.869 11.728 1.181 1.00 0.35 C ATOM 1103 C VAL A 65 -10.310 11.589 2.643 1.00 0.37 C ATOM 1104 O VAL A 65 -11.305 10.929 2.939 1.00 0.43 O ATOM 1105 CB VAL A 65 -9.020 10.495 0.777 1.00 0.41 C ATOM 1106 CG1 VAL A 65 -8.497 10.636 -0.649 1.00 1.04 C ATOM 1107 CG2 VAL A 65 -7.872 10.271 1.752 1.00 1.09 C ATOM 0 H VAL A 65 -8.142 12.871 0.828 1.00 0.36 H new ATOM 0 HA VAL A 65 -10.753 11.762 0.544 1.00 0.35 H new ATOM 0 HB VAL A 65 -9.669 9.620 0.817 1.00 0.41 H new ATOM 0 HG11 VAL A 65 -7.905 9.758 -0.908 1.00 1.04 H new ATOM 0 HG12 VAL A 65 -9.337 10.723 -1.338 1.00 1.04 H new ATOM 0 HG13 VAL A 65 -7.875 11.528 -0.722 1.00 1.04 H new ATOM 0 HG21 VAL A 65 -7.296 9.400 1.441 1.00 1.09 H new ATOM 0 HG22 VAL A 65 -7.226 11.149 1.761 1.00 1.09 H new ATOM 0 HG23 VAL A 65 -8.272 10.104 2.752 1.00 1.09 H new ATOM 1117 N LEU A 66 -9.556 12.217 3.543 1.00 0.41 N ATOM 1118 CA LEU A 66 -9.832 12.154 4.985 1.00 0.52 C ATOM 1119 C LEU A 66 -11.218 12.702 5.375 1.00 0.51 C ATOM 1120 O LEU A 66 -11.936 12.028 6.114 1.00 0.56 O ATOM 1121 CB LEU A 66 -8.737 12.888 5.775 1.00 0.67 C ATOM 1122 CG LEU A 66 -7.719 11.991 6.493 1.00 0.86 C ATOM 1123 CD1 LEU A 66 -8.368 11.269 7.663 1.00 1.65 C ATOM 1124 CD2 LEU A 66 -7.107 10.990 5.523 1.00 0.83 C ATOM 0 H LEU A 66 -8.741 12.781 3.300 1.00 0.41 H new ATOM 0 HA LEU A 66 -9.833 11.095 5.244 1.00 0.52 H new ATOM 0 HB2 LEU A 66 -8.198 13.542 5.090 1.00 0.67 H new ATOM 0 HB3 LEU A 66 -9.216 13.528 6.516 1.00 0.67 H new ATOM 0 HG LEU A 66 -6.922 12.626 6.881 1.00 0.86 H new ATOM 0 HD11 LEU A 66 -7.628 10.639 8.157 1.00 1.65 H new ATOM 0 HD12 LEU A 66 -8.754 12.000 8.373 1.00 1.65 H new ATOM 0 HD13 LEU A 66 -9.187 10.649 7.299 1.00 1.65 H new ATOM 0 HD21 LEU A 66 -6.388 10.364 6.052 1.00 0.83 H new ATOM 0 HD22 LEU A 66 -7.894 10.364 5.102 1.00 0.83 H new ATOM 0 HD23 LEU A 66 -6.600 11.525 4.720 1.00 0.83 H new ATOM 1136 N PRO A 67 -11.604 13.929 4.925 1.00 0.50 N ATOM 1137 CA PRO A 67 -12.907 14.534 5.253 1.00 0.53 C ATOM 1138 C PRO A 67 -14.072 13.545 5.188 1.00 0.46 C ATOM 1139 O PRO A 67 -14.864 13.443 6.132 1.00 0.54 O ATOM 1140 CB PRO A 67 -13.057 15.618 4.193 1.00 0.58 C ATOM 1141 CG PRO A 67 -11.667 16.056 3.910 1.00 0.68 C ATOM 1142 CD PRO A 67 -10.796 14.838 4.084 1.00 0.55 C ATOM 0 HA PRO A 67 -12.933 14.903 6.278 1.00 0.53 H new ATOM 0 HB2 PRO A 67 -13.542 15.232 3.296 1.00 0.58 H new ATOM 0 HB3 PRO A 67 -13.668 16.445 4.555 1.00 0.58 H new ATOM 0 HG2 PRO A 67 -11.583 16.453 2.898 1.00 0.68 H new ATOM 0 HG3 PRO A 67 -11.364 16.851 4.591 1.00 0.68 H new ATOM 0 HD2 PRO A 67 -10.554 14.382 3.124 1.00 0.55 H new ATOM 0 HD3 PRO A 67 -9.851 15.090 4.565 1.00 0.55 H new ATOM 1150 N ASN A 68 -14.175 12.813 4.087 1.00 0.38 N ATOM 1151 CA ASN A 68 -15.233 11.828 3.949 1.00 0.43 C ATOM 1152 C ASN A 68 -14.884 10.785 2.910 1.00 0.40 C ATOM 1153 O ASN A 68 -14.289 11.092 1.887 1.00 0.35 O ATOM 1154 CB ASN A 68 -16.564 12.486 3.602 1.00 0.53 C ATOM 1155 CG ASN A 68 -17.735 11.639 4.050 1.00 0.99 C ATOM 1156 OD1 ASN A 68 -17.644 10.910 5.037 1.00 1.73 O ATOM 1157 ND2 ASN A 68 -18.845 11.724 3.335 1.00 1.40 N ATOM 0 H ASN A 68 -13.546 12.882 3.287 1.00 0.38 H new ATOM 0 HA ASN A 68 -15.335 11.332 4.914 1.00 0.43 H new ATOM 0 HB2 ASN A 68 -16.621 13.466 4.075 1.00 0.53 H new ATOM 0 HB3 ASN A 68 -16.621 12.648 2.526 1.00 0.53 H new ATOM 0 HD21 ASN A 68 -19.663 11.174 3.596 1.00 1.40 H new ATOM 0 HD22 ASN A 68 -18.883 12.340 2.523 1.00 1.40 H new ATOM 1164 N ILE A 69 -15.267 9.554 3.186 1.00 0.46 N ATOM 1165 CA ILE A 69 -15.008 8.439 2.294 1.00 0.48 C ATOM 1166 C ILE A 69 -16.242 7.541 2.244 1.00 0.58 C ATOM 1167 O ILE A 69 -16.867 7.273 3.271 1.00 0.79 O ATOM 1168 CB ILE A 69 -13.759 7.636 2.739 1.00 0.56 C ATOM 1169 CG1 ILE A 69 -13.452 6.509 1.748 1.00 0.60 C ATOM 1170 CG2 ILE A 69 -13.937 7.084 4.146 1.00 0.70 C ATOM 1171 CD1 ILE A 69 -12.122 5.831 1.995 1.00 0.71 C ATOM 0 H ILE A 69 -15.768 9.297 4.037 1.00 0.46 H new ATOM 0 HA ILE A 69 -14.800 8.827 1.297 1.00 0.48 H new ATOM 0 HB ILE A 69 -12.909 8.319 2.750 1.00 0.56 H new ATOM 0 HG12 ILE A 69 -14.246 5.764 1.801 1.00 0.60 H new ATOM 0 HG13 ILE A 69 -13.462 6.914 0.736 1.00 0.60 H new ATOM 0 HG21 ILE A 69 -13.046 6.525 4.433 1.00 0.70 H new ATOM 0 HG22 ILE A 69 -14.089 7.908 4.843 1.00 0.70 H new ATOM 0 HG23 ILE A 69 -14.804 6.423 4.171 1.00 0.70 H new ATOM 0 HD11 ILE A 69 -11.972 5.044 1.256 1.00 0.71 H new ATOM 0 HD12 ILE A 69 -11.319 6.564 1.913 1.00 0.71 H new ATOM 0 HD13 ILE A 69 -12.115 5.396 2.994 1.00 0.71 H new ATOM 1183 N ARG A 70 -16.622 7.118 1.051 1.00 0.48 N ATOM 1184 CA ARG A 70 -17.793 6.273 0.882 1.00 0.61 C ATOM 1185 C ARG A 70 -17.531 5.164 -0.130 1.00 0.41 C ATOM 1186 O ARG A 70 -16.567 5.214 -0.899 1.00 0.34 O ATOM 1187 CB ARG A 70 -18.996 7.100 0.404 1.00 0.82 C ATOM 1188 CG ARG A 70 -19.371 8.262 1.310 1.00 1.23 C ATOM 1189 CD ARG A 70 -20.679 8.902 0.869 1.00 1.41 C ATOM 1190 NE ARG A 70 -20.856 10.249 1.415 1.00 1.74 N ATOM 1191 CZ ARG A 70 -21.743 10.573 2.359 1.00 2.19 C ATOM 1192 NH1 ARG A 70 -22.503 9.646 2.927 1.00 2.55 N ATOM 1193 NH2 ARG A 70 -21.851 11.837 2.742 1.00 2.92 N ATOM 0 H ARG A 70 -16.136 7.346 0.183 1.00 0.48 H new ATOM 0 HA ARG A 70 -18.013 5.830 1.853 1.00 0.61 H new ATOM 0 HB2 ARG A 70 -18.780 7.489 -0.591 1.00 0.82 H new ATOM 0 HB3 ARG A 70 -19.858 6.440 0.308 1.00 0.82 H new ATOM 0 HG2 ARG A 70 -19.463 7.911 2.338 1.00 1.23 H new ATOM 0 HG3 ARG A 70 -18.576 9.007 1.298 1.00 1.23 H new ATOM 0 HD2 ARG A 70 -20.708 8.948 -0.220 1.00 1.41 H new ATOM 0 HD3 ARG A 70 -21.512 8.273 1.184 1.00 1.41 H new ATOM 0 HE ARG A 70 -20.260 10.992 1.049 1.00 1.74 H new ATOM 0 HH11 ARG A 70 -22.414 8.670 2.644 1.00 2.55 H new ATOM 0 HH12 ARG A 70 -23.176 9.909 3.647 1.00 2.55 H new ATOM 0 HH21 ARG A 70 -21.260 12.551 2.316 1.00 2.92 H new ATOM 0 HH22 ARG A 70 -22.525 12.096 3.462 1.00 2.92 H new ATOM 1207 N ILE A 71 -18.390 4.163 -0.105 1.00 0.62 N ATOM 1208 CA ILE A 71 -18.317 3.048 -1.031 1.00 0.48 C ATOM 1209 C ILE A 71 -19.714 2.793 -1.567 1.00 0.45 C ATOM 1210 O ILE A 71 -20.671 2.706 -0.797 1.00 0.58 O ATOM 1211 CB ILE A 71 -17.765 1.764 -0.379 1.00 0.56 C ATOM 1212 CG1 ILE A 71 -16.428 2.037 0.311 1.00 0.96 C ATOM 1213 CG2 ILE A 71 -17.599 0.677 -1.432 1.00 0.76 C ATOM 1214 CD1 ILE A 71 -16.006 0.953 1.274 1.00 1.09 C ATOM 0 H ILE A 71 -19.161 4.100 0.560 1.00 0.62 H new ATOM 0 HA ILE A 71 -17.625 3.310 -1.831 1.00 0.48 H new ATOM 0 HB ILE A 71 -18.476 1.426 0.375 1.00 0.56 H new ATOM 0 HG12 ILE A 71 -15.655 2.156 -0.449 1.00 0.96 H new ATOM 0 HG13 ILE A 71 -16.494 2.983 0.849 1.00 0.96 H new ATOM 0 HG21 ILE A 71 -17.209 -0.227 -0.964 1.00 0.76 H new ATOM 0 HG22 ILE A 71 -18.565 0.461 -1.888 1.00 0.76 H new ATOM 0 HG23 ILE A 71 -16.904 1.017 -2.200 1.00 0.76 H new ATOM 0 HD11 ILE A 71 -15.049 1.218 1.724 1.00 1.09 H new ATOM 0 HD12 ILE A 71 -16.758 0.848 2.056 1.00 1.09 H new ATOM 0 HD13 ILE A 71 -15.906 0.009 0.738 1.00 1.09 H new ATOM 1226 N LYS A 72 -19.827 2.689 -2.879 1.00 0.38 N ATOM 1227 CA LYS A 72 -21.116 2.489 -3.533 1.00 0.47 C ATOM 1228 C LYS A 72 -21.864 1.247 -3.034 1.00 0.43 C ATOM 1229 O LYS A 72 -21.471 0.113 -3.318 1.00 0.49 O ATOM 1230 CB LYS A 72 -20.939 2.400 -5.050 1.00 0.64 C ATOM 1231 CG LYS A 72 -20.367 3.661 -5.678 1.00 0.87 C ATOM 1232 CD LYS A 72 -20.750 3.772 -7.145 1.00 1.57 C ATOM 1233 CE LYS A 72 -22.216 4.142 -7.302 1.00 1.96 C ATOM 1234 NZ LYS A 72 -22.726 3.842 -8.663 1.00 2.63 N ATOM 0 H LYS A 72 -19.036 2.740 -3.521 1.00 0.38 H new ATOM 0 HA LYS A 72 -21.723 3.357 -3.274 1.00 0.47 H new ATOM 0 HB2 LYS A 72 -20.283 1.561 -5.281 1.00 0.64 H new ATOM 0 HB3 LYS A 72 -21.905 2.184 -5.507 1.00 0.64 H new ATOM 0 HG2 LYS A 72 -20.731 4.535 -5.138 1.00 0.87 H new ATOM 0 HG3 LYS A 72 -19.281 3.656 -5.583 1.00 0.87 H new ATOM 0 HD2 LYS A 72 -20.128 4.524 -7.630 1.00 1.57 H new ATOM 0 HD3 LYS A 72 -20.555 2.825 -7.648 1.00 1.57 H new ATOM 0 HE2 LYS A 72 -22.807 3.598 -6.566 1.00 1.96 H new ATOM 0 HE3 LYS A 72 -22.346 5.204 -7.093 1.00 1.96 H new ATOM 0 HZ1 LYS A 72 -23.729 4.110 -8.725 1.00 2.63 H new ATOM 0 HZ2 LYS A 72 -22.180 4.381 -9.365 1.00 2.63 H new ATOM 0 HZ3 LYS A 72 -22.627 2.825 -8.854 1.00 2.63 H new ATOM 1248 N GLY A 73 -22.935 1.486 -2.274 1.00 0.46 N ATOM 1249 CA GLY A 73 -23.783 0.410 -1.777 1.00 0.53 C ATOM 1250 C GLY A 73 -23.091 -0.576 -0.848 1.00 0.47 C ATOM 1251 O GLY A 73 -23.439 -1.759 -0.843 1.00 0.52 O ATOM 0 H GLY A 73 -23.233 2.420 -1.991 1.00 0.46 H new ATOM 0 HA2 GLY A 73 -24.630 0.849 -1.250 1.00 0.53 H new ATOM 0 HA3 GLY A 73 -24.186 -0.138 -2.629 1.00 0.53 H new ATOM 1255 N LEU A 74 -22.117 -0.119 -0.072 1.00 0.40 N ATOM 1256 CA LEU A 74 -21.404 -1.016 0.832 1.00 0.36 C ATOM 1257 C LEU A 74 -21.362 -0.476 2.262 1.00 0.34 C ATOM 1258 O LEU A 74 -21.506 0.727 2.481 1.00 0.35 O ATOM 1259 CB LEU A 74 -19.981 -1.219 0.327 1.00 0.38 C ATOM 1260 CG LEU A 74 -19.434 -2.631 0.488 1.00 0.47 C ATOM 1261 CD1 LEU A 74 -19.323 -3.311 -0.869 1.00 0.70 C ATOM 1262 CD2 LEU A 74 -18.088 -2.594 1.181 1.00 0.56 C ATOM 0 H LEU A 74 -21.805 0.852 -0.048 1.00 0.40 H new ATOM 0 HA LEU A 74 -21.941 -1.964 0.850 1.00 0.36 H new ATOM 0 HB2 LEU A 74 -19.945 -0.950 -0.729 1.00 0.38 H new ATOM 0 HB3 LEU A 74 -19.323 -0.529 0.855 1.00 0.38 H new ATOM 0 HG LEU A 74 -20.123 -3.208 1.105 1.00 0.47 H new ATOM 0 HD11 LEU A 74 -18.931 -4.320 -0.740 1.00 0.70 H new ATOM 0 HD12 LEU A 74 -20.308 -3.362 -1.332 1.00 0.70 H new ATOM 0 HD13 LEU A 74 -18.650 -2.739 -1.508 1.00 0.70 H new ATOM 0 HD21 LEU A 74 -17.707 -3.609 1.290 1.00 0.56 H new ATOM 0 HD22 LEU A 74 -17.389 -2.006 0.586 1.00 0.56 H new ATOM 0 HD23 LEU A 74 -18.198 -2.140 2.166 1.00 0.56 H new ATOM 1274 N SER A 75 -21.177 -1.374 3.235 1.00 0.33 N ATOM 1275 CA SER A 75 -21.078 -0.975 4.637 1.00 0.33 C ATOM 1276 C SER A 75 -19.607 -0.905 5.031 1.00 0.31 C ATOM 1277 O SER A 75 -18.837 -1.809 4.701 1.00 0.35 O ATOM 1278 CB SER A 75 -21.812 -1.977 5.530 1.00 0.37 C ATOM 1279 OG SER A 75 -22.977 -2.476 4.893 1.00 0.99 O ATOM 0 H SER A 75 -21.093 -2.378 3.075 1.00 0.33 H new ATOM 0 HA SER A 75 -21.541 0.003 4.767 1.00 0.33 H new ATOM 0 HB2 SER A 75 -21.146 -2.804 5.776 1.00 0.37 H new ATOM 0 HB3 SER A 75 -22.086 -1.498 6.470 1.00 0.37 H new ATOM 0 HG SER A 75 -22.744 -3.258 4.350 1.00 0.99 H new ATOM 1285 N PHE A 76 -19.204 0.161 5.716 1.00 0.32 N ATOM 1286 CA PHE A 76 -17.813 0.318 6.117 1.00 0.31 C ATOM 1287 C PHE A 76 -17.672 1.040 7.460 1.00 0.32 C ATOM 1288 O PHE A 76 -18.593 1.715 7.922 1.00 0.38 O ATOM 1289 CB PHE A 76 -17.044 1.094 5.040 1.00 0.32 C ATOM 1290 CG PHE A 76 -17.800 2.276 4.505 1.00 0.35 C ATOM 1291 CD1 PHE A 76 -18.655 2.130 3.427 1.00 1.26 C ATOM 1292 CD2 PHE A 76 -17.668 3.524 5.089 1.00 1.24 C ATOM 1293 CE1 PHE A 76 -19.363 3.208 2.938 1.00 1.29 C ATOM 1294 CE2 PHE A 76 -18.373 4.608 4.603 1.00 1.28 C ATOM 1295 CZ PHE A 76 -19.224 4.449 3.526 1.00 0.53 C ATOM 0 H PHE A 76 -19.818 0.924 6.003 1.00 0.32 H new ATOM 0 HA PHE A 76 -17.397 -0.683 6.233 1.00 0.31 H new ATOM 0 HB2 PHE A 76 -16.096 1.436 5.456 1.00 0.32 H new ATOM 0 HB3 PHE A 76 -16.807 0.420 4.217 1.00 0.32 H new ATOM 0 HD1 PHE A 76 -18.769 1.161 2.963 1.00 1.26 H new ATOM 0 HD2 PHE A 76 -17.007 3.652 5.933 1.00 1.24 H new ATOM 0 HE1 PHE A 76 -20.026 3.081 2.095 1.00 1.29 H new ATOM 0 HE2 PHE A 76 -18.259 5.578 5.064 1.00 1.28 H new ATOM 0 HZ PHE A 76 -19.779 5.294 3.145 1.00 0.53 H new ATOM 1305 N SER A 77 -16.512 0.871 8.081 1.00 0.30 N ATOM 1306 CA SER A 77 -16.187 1.514 9.353 1.00 0.32 C ATOM 1307 C SER A 77 -14.794 2.132 9.233 1.00 0.30 C ATOM 1308 O SER A 77 -13.918 1.523 8.624 1.00 0.29 O ATOM 1309 CB SER A 77 -16.243 0.500 10.502 1.00 0.36 C ATOM 1310 OG SER A 77 -17.520 -0.117 10.574 1.00 1.18 O ATOM 0 H SER A 77 -15.764 0.281 7.716 1.00 0.30 H new ATOM 0 HA SER A 77 -16.916 2.293 9.576 1.00 0.32 H new ATOM 0 HB2 SER A 77 -15.475 -0.260 10.359 1.00 0.36 H new ATOM 0 HB3 SER A 77 -16.023 1.001 11.445 1.00 0.36 H new ATOM 0 HG SER A 77 -17.531 -0.761 11.313 1.00 1.18 H new ATOM 1316 N VAL A 78 -14.571 3.306 9.829 1.00 0.32 N ATOM 1317 CA VAL A 78 -13.281 3.991 9.693 1.00 0.33 C ATOM 1318 C VAL A 78 -12.431 3.903 10.973 1.00 0.34 C ATOM 1319 O VAL A 78 -12.857 4.345 12.040 1.00 0.38 O ATOM 1320 CB VAL A 78 -13.478 5.483 9.332 1.00 0.38 C ATOM 1321 CG1 VAL A 78 -12.157 6.127 8.938 1.00 0.41 C ATOM 1322 CG2 VAL A 78 -14.503 5.641 8.219 1.00 0.40 C ATOM 0 H VAL A 78 -15.256 3.798 10.403 1.00 0.32 H new ATOM 0 HA VAL A 78 -12.752 3.479 8.889 1.00 0.33 H new ATOM 0 HB VAL A 78 -13.854 5.994 10.218 1.00 0.38 H new ATOM 0 HG11 VAL A 78 -12.323 7.175 8.689 1.00 0.41 H new ATOM 0 HG12 VAL A 78 -11.456 6.058 9.770 1.00 0.41 H new ATOM 0 HG13 VAL A 78 -11.744 5.610 8.072 1.00 0.41 H new ATOM 0 HG21 VAL A 78 -14.624 6.698 7.983 1.00 0.40 H new ATOM 0 HG22 VAL A 78 -14.162 5.108 7.332 1.00 0.40 H new ATOM 0 HG23 VAL A 78 -15.459 5.230 8.544 1.00 0.40 H new ATOM 1332 N LYS A 79 -11.237 3.330 10.850 1.00 0.32 N ATOM 1333 CA LYS A 79 -10.304 3.194 11.964 1.00 0.34 C ATOM 1334 C LYS A 79 -8.975 3.858 11.614 1.00 0.34 C ATOM 1335 O LYS A 79 -8.674 4.083 10.442 1.00 0.33 O ATOM 1336 CB LYS A 79 -10.061 1.720 12.309 1.00 0.35 C ATOM 1337 CG LYS A 79 -10.565 1.320 13.688 1.00 0.48 C ATOM 1338 CD LYS A 79 -12.082 1.316 13.755 1.00 0.69 C ATOM 1339 CE LYS A 79 -12.593 2.347 14.745 1.00 0.89 C ATOM 1340 NZ LYS A 79 -12.349 1.936 16.150 1.00 1.48 N ATOM 0 H LYS A 79 -10.888 2.946 9.972 1.00 0.32 H new ATOM 0 HA LYS A 79 -10.745 3.684 12.832 1.00 0.34 H new ATOM 0 HB2 LYS A 79 -10.548 1.096 11.560 1.00 0.35 H new ATOM 0 HB3 LYS A 79 -8.992 1.514 12.249 1.00 0.35 H new ATOM 0 HG2 LYS A 79 -10.188 0.329 13.939 1.00 0.48 H new ATOM 0 HG3 LYS A 79 -10.170 2.010 14.434 1.00 0.48 H new ATOM 0 HD2 LYS A 79 -12.492 1.523 12.767 1.00 0.69 H new ATOM 0 HD3 LYS A 79 -12.433 0.325 14.045 1.00 0.69 H new ATOM 0 HE2 LYS A 79 -12.105 3.303 14.557 1.00 0.89 H new ATOM 0 HE3 LYS A 79 -13.661 2.499 14.592 1.00 0.89 H new ATOM 0 HZ1 LYS A 79 -12.713 2.667 16.794 1.00 1.48 H new ATOM 0 HZ2 LYS A 79 -12.835 1.036 16.338 1.00 1.48 H new ATOM 0 HZ3 LYS A 79 -11.328 1.816 16.304 1.00 1.48 H new ATOM 1354 N VAL A 80 -8.188 4.176 12.623 1.00 0.38 N ATOM 1355 CA VAL A 80 -6.887 4.790 12.419 1.00 0.40 C ATOM 1356 C VAL A 80 -5.778 3.777 12.720 1.00 0.41 C ATOM 1357 O VAL A 80 -5.983 2.832 13.483 1.00 0.43 O ATOM 1358 CB VAL A 80 -6.737 6.040 13.305 1.00 0.48 C ATOM 1359 CG1 VAL A 80 -6.840 5.646 14.760 1.00 1.43 C ATOM 1360 CG2 VAL A 80 -5.437 6.780 13.019 1.00 1.30 C ATOM 0 H VAL A 80 -8.428 4.018 13.602 1.00 0.38 H new ATOM 0 HA VAL A 80 -6.803 5.100 11.378 1.00 0.40 H new ATOM 0 HB VAL A 80 -7.547 6.731 13.070 1.00 0.48 H new ATOM 0 HG11 VAL A 80 -6.734 6.532 15.385 1.00 1.43 H new ATOM 0 HG12 VAL A 80 -7.811 5.186 14.945 1.00 1.43 H new ATOM 0 HG13 VAL A 80 -6.050 4.935 15.001 1.00 1.43 H new ATOM 0 HG21 VAL A 80 -5.368 7.656 13.664 1.00 1.30 H new ATOM 0 HG22 VAL A 80 -4.592 6.119 13.212 1.00 1.30 H new ATOM 0 HG23 VAL A 80 -5.420 7.095 11.976 1.00 1.30 H new ATOM 1370 N CYS A 81 -4.618 3.955 12.100 1.00 0.42 N ATOM 1371 CA CYS A 81 -3.500 3.051 12.303 1.00 0.46 C ATOM 1372 C CYS A 81 -2.180 3.819 12.383 1.00 0.49 C ATOM 1373 O CYS A 81 -1.885 4.664 11.537 1.00 0.45 O ATOM 1374 CB CYS A 81 -3.455 2.030 11.165 1.00 0.47 C ATOM 1375 SG CYS A 81 -2.041 0.907 11.206 1.00 0.89 S ATOM 0 H CYS A 81 -4.430 4.720 11.452 1.00 0.42 H new ATOM 0 HA CYS A 81 -3.640 2.530 13.250 1.00 0.46 H new ATOM 0 HB2 CYS A 81 -4.371 1.439 11.190 1.00 0.47 H new ATOM 0 HB3 CYS A 81 -3.447 2.566 10.216 1.00 0.47 H new ATOM 0 HG CYS A 81 -2.108 0.088 10.199 1.00 0.89 H new ATOM 1381 N GLY A 82 -1.392 3.535 13.407 1.00 0.67 N ATOM 1382 CA GLY A 82 -0.113 4.196 13.553 1.00 0.76 C ATOM 1383 C GLY A 82 -0.226 5.700 13.644 1.00 0.76 C ATOM 1384 O GLY A 82 -1.011 6.234 14.433 1.00 0.88 O ATOM 0 H GLY A 82 -1.614 2.860 14.139 1.00 0.67 H new ATOM 0 HA2 GLY A 82 0.382 3.821 14.449 1.00 0.76 H new ATOM 0 HA3 GLY A 82 0.521 3.937 12.705 1.00 0.76 H new ATOM 1388 N GLU A 83 0.577 6.372 12.841 1.00 0.76 N ATOM 1389 CA GLU A 83 0.599 7.823 12.799 1.00 0.82 C ATOM 1390 C GLU A 83 -0.211 8.367 11.624 1.00 0.69 C ATOM 1391 O GLU A 83 -1.069 9.232 11.794 1.00 0.89 O ATOM 1392 CB GLU A 83 2.041 8.319 12.680 1.00 1.01 C ATOM 1393 CG GLU A 83 2.986 7.712 13.700 1.00 1.35 C ATOM 1394 CD GLU A 83 4.440 7.813 13.277 1.00 1.90 C ATOM 1395 OE1 GLU A 83 4.813 7.197 12.252 1.00 2.46 O ATOM 1396 OE2 GLU A 83 5.224 8.492 13.974 1.00 2.50 O ATOM 0 H GLU A 83 1.233 5.928 12.199 1.00 0.76 H new ATOM 0 HA GLU A 83 0.150 8.184 13.724 1.00 0.82 H new ATOM 0 HB2 GLU A 83 2.410 8.096 11.679 1.00 1.01 H new ATOM 0 HB3 GLU A 83 2.052 9.403 12.789 1.00 1.01 H new ATOM 0 HG2 GLU A 83 2.854 8.215 14.658 1.00 1.35 H new ATOM 0 HG3 GLU A 83 2.727 6.664 13.852 1.00 1.35 H new ATOM 1403 N ARG A 84 0.074 7.866 10.425 1.00 0.58 N ATOM 1404 CA ARG A 84 -0.600 8.343 9.216 1.00 0.72 C ATOM 1405 C ARG A 84 -1.340 7.221 8.487 1.00 0.64 C ATOM 1406 O ARG A 84 -1.854 7.419 7.389 1.00 0.81 O ATOM 1407 CB ARG A 84 0.428 8.947 8.263 1.00 0.98 C ATOM 1408 CG ARG A 84 1.392 9.938 8.910 1.00 1.09 C ATOM 1409 CD ARG A 84 0.769 11.317 9.091 1.00 1.37 C ATOM 1410 NE ARG A 84 -0.088 11.390 10.274 1.00 1.46 N ATOM 1411 CZ ARG A 84 -0.173 12.450 11.082 1.00 2.05 C ATOM 1412 NH1 ARG A 84 0.576 13.527 10.871 1.00 2.51 N ATOM 1413 NH2 ARG A 84 -0.998 12.426 12.120 1.00 2.36 N ATOM 0 H ARG A 84 0.764 7.133 10.262 1.00 0.58 H new ATOM 0 HA ARG A 84 -1.331 9.090 9.526 1.00 0.72 H new ATOM 0 HB2 ARG A 84 1.006 8.139 7.814 1.00 0.98 H new ATOM 0 HB3 ARG A 84 -0.099 9.450 7.453 1.00 0.98 H new ATOM 0 HG2 ARG A 84 1.707 9.554 9.880 1.00 1.09 H new ATOM 0 HG3 ARG A 84 2.288 10.024 8.295 1.00 1.09 H new ATOM 0 HD2 ARG A 84 1.560 12.062 9.172 1.00 1.37 H new ATOM 0 HD3 ARG A 84 0.184 11.568 8.206 1.00 1.37 H new ATOM 0 HE ARG A 84 -0.660 10.575 10.497 1.00 1.46 H new ATOM 0 HH11 ARG A 84 1.225 13.551 10.085 1.00 2.51 H new ATOM 0 HH12 ARG A 84 0.502 14.330 11.495 1.00 2.51 H new ATOM 0 HH21 ARG A 84 -1.567 11.599 12.300 1.00 2.36 H new ATOM 0 HH22 ARG A 84 -1.064 13.235 12.738 1.00 2.36 H new ATOM 1427 N LYS A 85 -1.384 6.051 9.093 1.00 0.46 N ATOM 1428 CA LYS A 85 -2.045 4.898 8.487 1.00 0.41 C ATOM 1429 C LYS A 85 -3.508 4.813 8.931 1.00 0.38 C ATOM 1430 O LYS A 85 -3.887 5.370 9.961 1.00 0.39 O ATOM 1431 CB LYS A 85 -1.279 3.606 8.813 1.00 0.42 C ATOM 1432 CG LYS A 85 0.233 3.778 8.771 1.00 0.55 C ATOM 1433 CD LYS A 85 0.961 2.482 9.091 1.00 0.88 C ATOM 1434 CE LYS A 85 1.652 1.924 7.861 1.00 1.17 C ATOM 1435 NZ LYS A 85 2.472 0.723 8.173 1.00 1.22 N ATOM 0 H LYS A 85 -0.970 5.867 10.007 1.00 0.46 H new ATOM 0 HA LYS A 85 -2.040 5.024 7.404 1.00 0.41 H new ATOM 0 HB2 LYS A 85 -1.571 3.258 9.804 1.00 0.42 H new ATOM 0 HB3 LYS A 85 -1.570 2.830 8.104 1.00 0.42 H new ATOM 0 HG2 LYS A 85 0.531 4.127 7.782 1.00 0.55 H new ATOM 0 HG3 LYS A 85 0.531 4.547 9.484 1.00 0.55 H new ATOM 0 HD2 LYS A 85 1.696 2.659 9.876 1.00 0.88 H new ATOM 0 HD3 LYS A 85 0.252 1.749 9.477 1.00 0.88 H new ATOM 0 HE2 LYS A 85 0.904 1.666 7.112 1.00 1.17 H new ATOM 0 HE3 LYS A 85 2.289 2.693 7.424 1.00 1.17 H new ATOM 0 HZ1 LYS A 85 2.925 0.376 7.303 1.00 1.22 H new ATOM 0 HZ2 LYS A 85 3.204 0.973 8.868 1.00 1.22 H new ATOM 0 HZ3 LYS A 85 1.861 -0.022 8.566 1.00 1.22 H new ATOM 1449 N CYS A 86 -4.345 4.195 8.113 1.00 0.36 N ATOM 1450 CA CYS A 86 -5.756 4.068 8.447 1.00 0.34 C ATOM 1451 C CYS A 86 -6.246 2.654 8.159 1.00 0.32 C ATOM 1452 O CYS A 86 -5.679 1.947 7.329 1.00 0.32 O ATOM 1453 CB CYS A 86 -6.600 5.095 7.689 1.00 0.38 C ATOM 1454 SG CYS A 86 -6.263 6.816 8.136 1.00 1.14 S ATOM 0 H CYS A 86 -4.077 3.777 7.222 1.00 0.36 H new ATOM 0 HA CYS A 86 -5.868 4.266 9.513 1.00 0.34 H new ATOM 0 HB2 CYS A 86 -6.429 4.970 6.620 1.00 0.38 H new ATOM 0 HB3 CYS A 86 -7.654 4.885 7.870 1.00 0.38 H new ATOM 0 HG CYS A 86 -5.252 6.862 8.952 1.00 1.14 H new ATOM 1460 N VAL A 87 -7.295 2.241 8.846 1.00 0.32 N ATOM 1461 CA VAL A 87 -7.853 0.907 8.655 1.00 0.34 C ATOM 1462 C VAL A 87 -9.352 1.027 8.460 1.00 0.32 C ATOM 1463 O VAL A 87 -9.985 1.898 9.043 1.00 0.36 O ATOM 1464 CB VAL A 87 -7.596 -0.038 9.856 1.00 0.40 C ATOM 1465 CG1 VAL A 87 -7.760 -1.494 9.445 1.00 0.80 C ATOM 1466 CG2 VAL A 87 -6.224 0.191 10.468 1.00 0.95 C ATOM 0 H VAL A 87 -7.781 2.807 9.542 1.00 0.32 H new ATOM 0 HA VAL A 87 -7.360 0.477 7.784 1.00 0.34 H new ATOM 0 HB VAL A 87 -8.341 0.194 10.617 1.00 0.40 H new ATOM 0 HG11 VAL A 87 -7.575 -2.138 10.305 1.00 0.80 H new ATOM 0 HG12 VAL A 87 -8.774 -1.657 9.081 1.00 0.80 H new ATOM 0 HG13 VAL A 87 -7.049 -1.731 8.654 1.00 0.80 H new ATOM 0 HG21 VAL A 87 -6.081 -0.490 11.307 1.00 0.95 H new ATOM 0 HG22 VAL A 87 -5.455 0.008 9.717 1.00 0.95 H new ATOM 0 HG23 VAL A 87 -6.150 1.220 10.820 1.00 0.95 H new ATOM 1476 N LEU A 88 -9.920 0.175 7.636 1.00 0.30 N ATOM 1477 CA LEU A 88 -11.346 0.211 7.406 1.00 0.31 C ATOM 1478 C LEU A 88 -11.921 -1.189 7.403 1.00 0.30 C ATOM 1479 O LEU A 88 -11.220 -2.168 7.149 1.00 0.33 O ATOM 1480 CB LEU A 88 -11.682 0.920 6.089 1.00 0.33 C ATOM 1481 CG LEU A 88 -12.449 2.238 6.250 1.00 0.43 C ATOM 1482 CD1 LEU A 88 -11.499 3.391 6.524 1.00 0.89 C ATOM 1483 CD2 LEU A 88 -13.301 2.530 5.031 1.00 0.48 C ATOM 0 H LEU A 88 -9.420 -0.547 7.117 1.00 0.30 H new ATOM 0 HA LEU A 88 -11.796 0.777 8.221 1.00 0.31 H new ATOM 0 HB2 LEU A 88 -10.755 1.118 5.552 1.00 0.33 H new ATOM 0 HB3 LEU A 88 -12.272 0.245 5.469 1.00 0.33 H new ATOM 0 HG LEU A 88 -13.112 2.129 7.108 1.00 0.43 H new ATOM 0 HD11 LEU A 88 -12.069 4.314 6.634 1.00 0.89 H new ATOM 0 HD12 LEU A 88 -10.945 3.195 7.442 1.00 0.89 H new ATOM 0 HD13 LEU A 88 -10.801 3.493 5.693 1.00 0.89 H new ATOM 0 HD21 LEU A 88 -13.832 3.471 5.175 1.00 0.48 H new ATOM 0 HD22 LEU A 88 -12.663 2.605 4.151 1.00 0.48 H new ATOM 0 HD23 LEU A 88 -14.021 1.724 4.889 1.00 0.48 H new ATOM 1495 N PHE A 89 -13.194 -1.282 7.712 1.00 0.30 N ATOM 1496 CA PHE A 89 -13.886 -2.548 7.725 1.00 0.31 C ATOM 1497 C PHE A 89 -14.982 -2.483 6.688 1.00 0.30 C ATOM 1498 O PHE A 89 -15.627 -1.449 6.552 1.00 0.30 O ATOM 1499 CB PHE A 89 -14.477 -2.814 9.108 1.00 0.34 C ATOM 1500 CG PHE A 89 -13.440 -2.989 10.182 1.00 0.89 C ATOM 1501 CD1 PHE A 89 -12.728 -4.172 10.291 1.00 1.75 C ATOM 1502 CD2 PHE A 89 -13.178 -1.970 11.085 1.00 1.75 C ATOM 1503 CE1 PHE A 89 -11.773 -4.335 11.277 1.00 2.42 C ATOM 1504 CE2 PHE A 89 -12.225 -2.128 12.073 1.00 2.40 C ATOM 1505 CZ PHE A 89 -11.521 -3.311 12.170 1.00 2.50 C ATOM 0 H PHE A 89 -13.777 -0.483 7.961 1.00 0.30 H new ATOM 0 HA PHE A 89 -13.197 -3.361 7.496 1.00 0.31 H new ATOM 0 HB2 PHE A 89 -15.133 -1.986 9.379 1.00 0.34 H new ATOM 0 HB3 PHE A 89 -15.096 -3.710 9.063 1.00 0.34 H new ATOM 0 HD1 PHE A 89 -12.921 -4.977 9.597 1.00 1.75 H new ATOM 0 HD2 PHE A 89 -13.725 -1.042 11.015 1.00 1.75 H new ATOM 0 HE1 PHE A 89 -11.224 -5.262 11.349 1.00 2.42 H new ATOM 0 HE2 PHE A 89 -12.031 -1.326 12.769 1.00 2.40 H new ATOM 0 HZ PHE A 89 -10.776 -3.436 12.941 1.00 2.50 H new ATOM 1515 N ILE A 90 -15.193 -3.554 5.954 1.00 0.30 N ATOM 1516 CA ILE A 90 -16.221 -3.555 4.926 1.00 0.31 C ATOM 1517 C ILE A 90 -17.143 -4.749 5.097 1.00 0.31 C ATOM 1518 O ILE A 90 -16.688 -5.862 5.352 1.00 0.33 O ATOM 1519 CB ILE A 90 -15.607 -3.566 3.515 1.00 0.32 C ATOM 1520 CG1 ILE A 90 -14.384 -4.490 3.476 1.00 0.39 C ATOM 1521 CG2 ILE A 90 -15.228 -2.148 3.095 1.00 0.37 C ATOM 1522 CD1 ILE A 90 -13.869 -4.778 2.082 1.00 0.48 C ATOM 0 H ILE A 90 -14.675 -4.428 6.045 1.00 0.30 H new ATOM 0 HA ILE A 90 -16.798 -2.637 5.038 1.00 0.31 H new ATOM 0 HB ILE A 90 -16.346 -3.947 2.811 1.00 0.32 H new ATOM 0 HG12 ILE A 90 -13.583 -4.039 4.061 1.00 0.39 H new ATOM 0 HG13 ILE A 90 -14.639 -5.433 3.959 1.00 0.39 H new ATOM 0 HG21 ILE A 90 -14.795 -2.168 2.095 1.00 0.37 H new ATOM 0 HG22 ILE A 90 -16.118 -1.519 3.092 1.00 0.37 H new ATOM 0 HG23 ILE A 90 -14.500 -1.743 3.798 1.00 0.37 H new ATOM 0 HD11 ILE A 90 -13.004 -5.438 2.143 1.00 0.48 H new ATOM 0 HD12 ILE A 90 -14.652 -5.260 1.497 1.00 0.48 H new ATOM 0 HD13 ILE A 90 -13.579 -3.844 1.601 1.00 0.48 H new ATOM 1534 N GLU A 91 -18.440 -4.519 4.972 1.00 0.31 N ATOM 1535 CA GLU A 91 -19.415 -5.584 5.151 1.00 0.34 C ATOM 1536 C GLU A 91 -20.521 -5.523 4.105 1.00 0.38 C ATOM 1537 O GLU A 91 -21.076 -4.447 3.821 1.00 0.41 O ATOM 1538 CB GLU A 91 -20.044 -5.501 6.542 1.00 0.39 C ATOM 1539 CG GLU A 91 -19.272 -4.638 7.523 1.00 1.34 C ATOM 1540 CD GLU A 91 -20.113 -4.246 8.717 1.00 1.32 C ATOM 1541 OE1 GLU A 91 -20.634 -5.149 9.399 1.00 1.72 O ATOM 1542 OE2 GLU A 91 -20.270 -3.034 8.974 1.00 1.74 O ATOM 0 H GLU A 91 -18.842 -3.608 4.748 1.00 0.31 H new ATOM 0 HA GLU A 91 -18.881 -6.528 5.037 1.00 0.34 H new ATOM 0 HB2 GLU A 91 -21.056 -5.108 6.448 1.00 0.39 H new ATOM 0 HB3 GLU A 91 -20.130 -6.508 6.950 1.00 0.39 H new ATOM 0 HG2 GLU A 91 -18.389 -5.178 7.864 1.00 1.34 H new ATOM 0 HG3 GLU A 91 -18.921 -3.739 7.016 1.00 1.34 H new ATOM 1549 N TRP A 92 -20.805 -6.683 3.519 1.00 0.41 N ATOM 1550 CA TRP A 92 -21.866 -6.822 2.515 1.00 0.51 C ATOM 1551 C TRP A 92 -22.139 -8.298 2.241 1.00 0.52 C ATOM 1552 O TRP A 92 -21.246 -9.131 2.412 1.00 0.50 O ATOM 1553 CB TRP A 92 -21.585 -6.035 1.223 1.00 0.66 C ATOM 1554 CG TRP A 92 -20.588 -6.644 0.291 1.00 0.82 C ATOM 1555 CD1 TRP A 92 -20.852 -7.330 -0.858 1.00 1.79 C ATOM 1556 CD2 TRP A 92 -19.169 -6.582 0.406 1.00 0.89 C ATOM 1557 NE1 TRP A 92 -19.681 -7.712 -1.456 1.00 1.87 N ATOM 1558 CE2 TRP A 92 -18.632 -7.263 -0.700 1.00 1.04 C ATOM 1559 CE3 TRP A 92 -18.301 -6.018 1.339 1.00 1.87 C ATOM 1560 CZ2 TRP A 92 -17.265 -7.392 -0.898 1.00 1.14 C ATOM 1561 CZ3 TRP A 92 -16.945 -6.147 1.145 1.00 2.35 C ATOM 1562 CH2 TRP A 92 -16.438 -6.829 0.034 1.00 1.76 C ATOM 0 H TRP A 92 -20.311 -7.552 3.723 1.00 0.41 H new ATOM 0 HA TRP A 92 -22.768 -6.374 2.931 1.00 0.51 H new ATOM 0 HB2 TRP A 92 -22.525 -5.908 0.686 1.00 0.66 H new ATOM 0 HB3 TRP A 92 -21.237 -5.039 1.496 1.00 0.66 H new ATOM 0 HD1 TRP A 92 -21.840 -7.541 -1.240 1.00 1.79 H new ATOM 0 HE1 TRP A 92 -19.603 -8.244 -2.323 1.00 1.87 H new ATOM 0 HE3 TRP A 92 -18.686 -5.489 2.199 1.00 1.87 H new ATOM 0 HZ2 TRP A 92 -16.869 -7.917 -1.755 1.00 1.14 H new ATOM 0 HZ3 TRP A 92 -16.262 -5.715 1.861 1.00 2.35 H new ATOM 0 HH2 TRP A 92 -15.368 -6.913 -0.091 1.00 1.76 H new ATOM 1573 N GLU A 93 -23.389 -8.621 1.890 1.00 0.61 N ATOM 1574 CA GLU A 93 -23.799 -9.996 1.619 1.00 0.67 C ATOM 1575 C GLU A 93 -23.646 -10.850 2.866 1.00 0.61 C ATOM 1576 O GLU A 93 -23.251 -12.017 2.797 1.00 0.64 O ATOM 1577 CB GLU A 93 -22.994 -10.587 0.464 1.00 0.74 C ATOM 1578 CG GLU A 93 -23.329 -9.968 -0.877 1.00 0.88 C ATOM 1579 CD GLU A 93 -22.535 -10.574 -2.021 1.00 1.08 C ATOM 1580 OE1 GLU A 93 -21.908 -11.642 -1.826 1.00 1.58 O ATOM 1581 OE2 GLU A 93 -22.535 -9.988 -3.127 1.00 1.63 O ATOM 0 H GLU A 93 -24.139 -7.937 1.787 1.00 0.61 H new ATOM 0 HA GLU A 93 -24.850 -9.987 1.330 1.00 0.67 H new ATOM 0 HB2 GLU A 93 -21.931 -10.451 0.664 1.00 0.74 H new ATOM 0 HB3 GLU A 93 -23.175 -11.661 0.416 1.00 0.74 H new ATOM 0 HG2 GLU A 93 -24.394 -10.093 -1.074 1.00 0.88 H new ATOM 0 HG3 GLU A 93 -23.136 -8.896 -0.835 1.00 0.88 H new ATOM 1588 N LYS A 94 -23.968 -10.243 4.005 1.00 0.59 N ATOM 1589 CA LYS A 94 -23.882 -10.905 5.301 1.00 0.61 C ATOM 1590 C LYS A 94 -22.448 -11.323 5.604 1.00 0.55 C ATOM 1591 O LYS A 94 -22.210 -12.251 6.380 1.00 0.63 O ATOM 1592 CB LYS A 94 -24.811 -12.119 5.350 1.00 0.71 C ATOM 1593 CG LYS A 94 -26.274 -11.793 5.079 1.00 0.85 C ATOM 1594 CD LYS A 94 -26.829 -10.764 6.058 1.00 0.93 C ATOM 1595 CE LYS A 94 -26.498 -11.111 7.501 1.00 1.23 C ATOM 1596 NZ LYS A 94 -27.193 -10.214 8.460 1.00 1.79 N ATOM 0 H LYS A 94 -24.296 -9.278 4.054 1.00 0.59 H new ATOM 0 HA LYS A 94 -24.200 -10.194 6.063 1.00 0.61 H new ATOM 0 HB2 LYS A 94 -24.472 -12.853 4.619 1.00 0.71 H new ATOM 0 HB3 LYS A 94 -24.730 -12.586 6.331 1.00 0.71 H new ATOM 0 HG2 LYS A 94 -26.377 -11.416 4.062 1.00 0.85 H new ATOM 0 HG3 LYS A 94 -26.865 -12.707 5.142 1.00 0.85 H new ATOM 0 HD2 LYS A 94 -26.422 -9.781 5.819 1.00 0.93 H new ATOM 0 HD3 LYS A 94 -27.911 -10.699 5.940 1.00 0.93 H new ATOM 0 HE2 LYS A 94 -26.781 -12.145 7.700 1.00 1.23 H new ATOM 0 HE3 LYS A 94 -25.421 -11.041 7.653 1.00 1.23 H new ATOM 0 HZ1 LYS A 94 -26.941 -10.483 9.432 1.00 1.79 H new ATOM 0 HZ2 LYS A 94 -26.904 -9.230 8.287 1.00 1.79 H new ATOM 0 HZ3 LYS A 94 -28.222 -10.300 8.333 1.00 1.79 H new ATOM 1610 N LYS A 95 -21.492 -10.644 4.981 1.00 0.47 N ATOM 1611 CA LYS A 95 -20.093 -10.945 5.200 1.00 0.46 C ATOM 1612 C LYS A 95 -19.330 -9.691 5.587 1.00 0.42 C ATOM 1613 O LYS A 95 -19.745 -8.576 5.279 1.00 0.42 O ATOM 1614 CB LYS A 95 -19.473 -11.586 3.960 1.00 0.52 C ATOM 1615 CG LYS A 95 -18.823 -12.935 4.242 1.00 0.63 C ATOM 1616 CD LYS A 95 -19.827 -13.954 4.764 1.00 0.77 C ATOM 1617 CE LYS A 95 -20.881 -14.296 3.722 1.00 0.94 C ATOM 1618 NZ LYS A 95 -22.121 -14.831 4.342 1.00 1.29 N ATOM 0 H LYS A 95 -21.665 -9.884 4.323 1.00 0.47 H new ATOM 0 HA LYS A 95 -20.026 -11.658 6.022 1.00 0.46 H new ATOM 0 HB2 LYS A 95 -20.245 -11.714 3.201 1.00 0.52 H new ATOM 0 HB3 LYS A 95 -18.726 -10.910 3.545 1.00 0.52 H new ATOM 0 HG2 LYS A 95 -18.363 -13.314 3.329 1.00 0.63 H new ATOM 0 HG3 LYS A 95 -18.024 -12.807 4.972 1.00 0.63 H new ATOM 0 HD2 LYS A 95 -19.302 -14.862 5.061 1.00 0.77 H new ATOM 0 HD3 LYS A 95 -20.313 -13.560 5.657 1.00 0.77 H new ATOM 0 HE2 LYS A 95 -21.121 -13.405 3.142 1.00 0.94 H new ATOM 0 HE3 LYS A 95 -20.477 -15.031 3.025 1.00 0.94 H new ATOM 0 HZ1 LYS A 95 -22.855 -14.940 3.613 1.00 1.29 H new ATOM 0 HZ2 LYS A 95 -21.922 -15.756 4.774 1.00 1.29 H new ATOM 0 HZ3 LYS A 95 -22.455 -14.172 5.074 1.00 1.29 H new ATOM 1632 N THR A 96 -18.219 -9.896 6.262 1.00 0.43 N ATOM 1633 CA THR A 96 -17.372 -8.812 6.730 1.00 0.41 C ATOM 1634 C THR A 96 -15.913 -9.068 6.366 1.00 0.40 C ATOM 1635 O THR A 96 -15.416 -10.189 6.500 1.00 0.45 O ATOM 1636 CB THR A 96 -17.459 -8.655 8.262 1.00 0.45 C ATOM 1637 OG1 THR A 96 -17.139 -9.900 8.898 1.00 0.73 O ATOM 1638 CG2 THR A 96 -18.843 -8.207 8.699 1.00 0.55 C ATOM 0 H THR A 96 -17.873 -10.824 6.505 1.00 0.43 H new ATOM 0 HA THR A 96 -17.727 -7.902 6.246 1.00 0.41 H new ATOM 0 HB THR A 96 -16.742 -7.889 8.559 1.00 0.45 H new ATOM 0 HG1 THR A 96 -17.194 -9.794 9.871 1.00 0.73 H new ATOM 0 HG21 THR A 96 -18.867 -8.107 9.784 1.00 0.55 H new ATOM 0 HG22 THR A 96 -19.076 -7.246 8.241 1.00 0.55 H new ATOM 0 HG23 THR A 96 -19.580 -8.946 8.386 1.00 0.55 H new ATOM 1646 N TYR A 97 -15.238 -8.031 5.902 1.00 0.38 N ATOM 1647 CA TYR A 97 -13.837 -8.129 5.530 1.00 0.40 C ATOM 1648 C TYR A 97 -13.078 -6.931 6.087 1.00 0.35 C ATOM 1649 O TYR A 97 -13.679 -5.913 6.449 1.00 0.33 O ATOM 1650 CB TYR A 97 -13.665 -8.197 4.004 1.00 0.47 C ATOM 1651 CG TYR A 97 -14.692 -9.059 3.291 1.00 0.56 C ATOM 1652 CD1 TYR A 97 -15.975 -8.587 3.058 1.00 1.37 C ATOM 1653 CD2 TYR A 97 -14.375 -10.337 2.844 1.00 1.37 C ATOM 1654 CE1 TYR A 97 -16.916 -9.355 2.407 1.00 1.54 C ATOM 1655 CE2 TYR A 97 -15.313 -11.115 2.190 1.00 1.54 C ATOM 1656 CZ TYR A 97 -16.581 -10.618 1.971 1.00 1.13 C ATOM 1657 OH TYR A 97 -17.516 -11.384 1.316 1.00 1.45 O ATOM 0 H TYR A 97 -15.642 -7.103 5.773 1.00 0.38 H new ATOM 0 HA TYR A 97 -13.434 -9.050 5.952 1.00 0.40 H new ATOM 0 HB2 TYR A 97 -13.715 -7.186 3.600 1.00 0.47 H new ATOM 0 HB3 TYR A 97 -12.670 -8.580 3.780 1.00 0.47 H new ATOM 0 HD1 TYR A 97 -16.243 -7.596 3.394 1.00 1.37 H new ATOM 0 HD2 TYR A 97 -13.382 -10.728 3.010 1.00 1.37 H new ATOM 0 HE1 TYR A 97 -17.911 -8.969 2.240 1.00 1.54 H new ATOM 0 HE2 TYR A 97 -15.054 -12.108 1.852 1.00 1.54 H new ATOM 0 HH TYR A 97 -17.120 -12.247 1.074 1.00 1.45 H new ATOM 1667 N GLN A 98 -11.765 -7.053 6.151 1.00 0.37 N ATOM 1668 CA GLN A 98 -10.918 -5.991 6.672 1.00 0.34 C ATOM 1669 C GLN A 98 -10.099 -5.365 5.549 1.00 0.31 C ATOM 1670 O GLN A 98 -9.501 -6.072 4.730 1.00 0.31 O ATOM 1671 CB GLN A 98 -10.005 -6.538 7.771 1.00 0.40 C ATOM 1672 CG GLN A 98 -10.771 -7.121 8.947 1.00 0.80 C ATOM 1673 CD GLN A 98 -9.888 -7.887 9.913 1.00 1.21 C ATOM 1674 OE1 GLN A 98 -8.720 -7.553 10.110 1.00 1.83 O ATOM 1675 NE2 GLN A 98 -10.444 -8.921 10.523 1.00 1.84 N ATOM 0 H GLN A 98 -11.257 -7.883 5.846 1.00 0.37 H new ATOM 0 HA GLN A 98 -11.551 -5.215 7.103 1.00 0.34 H new ATOM 0 HB2 GLN A 98 -9.359 -7.307 7.349 1.00 0.40 H new ATOM 0 HB3 GLN A 98 -9.357 -5.738 8.128 1.00 0.40 H new ATOM 0 HG2 GLN A 98 -11.271 -6.314 9.483 1.00 0.80 H new ATOM 0 HG3 GLN A 98 -11.550 -7.785 8.572 1.00 0.80 H new ATOM 0 HE21 GLN A 98 -11.416 -9.164 10.331 1.00 1.84 H new ATOM 0 HE22 GLN A 98 -9.901 -9.475 11.185 1.00 1.84 H new ATOM 1684 N LEU A 99 -10.090 -4.041 5.510 1.00 0.29 N ATOM 1685 CA LEU A 99 -9.372 -3.305 4.489 1.00 0.28 C ATOM 1686 C LEU A 99 -8.364 -2.356 5.122 1.00 0.26 C ATOM 1687 O LEU A 99 -8.729 -1.462 5.881 1.00 0.28 O ATOM 1688 CB LEU A 99 -10.366 -2.501 3.645 1.00 0.31 C ATOM 1689 CG LEU A 99 -9.963 -2.248 2.184 1.00 0.37 C ATOM 1690 CD1 LEU A 99 -8.834 -1.227 2.090 1.00 0.46 C ATOM 1691 CD2 LEU A 99 -9.566 -3.553 1.510 1.00 0.48 C ATOM 0 H LEU A 99 -10.579 -3.452 6.184 1.00 0.29 H new ATOM 0 HA LEU A 99 -8.837 -4.015 3.858 1.00 0.28 H new ATOM 0 HB2 LEU A 99 -11.323 -3.023 3.651 1.00 0.31 H new ATOM 0 HB3 LEU A 99 -10.526 -1.537 4.129 1.00 0.31 H new ATOM 0 HG LEU A 99 -10.827 -1.836 1.662 1.00 0.37 H new ATOM 0 HD11 LEU A 99 -8.572 -1.070 1.044 1.00 0.46 H new ATOM 0 HD12 LEU A 99 -9.159 -0.283 2.528 1.00 0.46 H new ATOM 0 HD13 LEU A 99 -7.963 -1.597 2.631 1.00 0.46 H new ATOM 0 HD21 LEU A 99 -9.283 -3.357 0.476 1.00 0.48 H new ATOM 0 HD22 LEU A 99 -8.722 -3.994 2.040 1.00 0.48 H new ATOM 0 HD23 LEU A 99 -10.408 -4.244 1.531 1.00 0.48 H new ATOM 1703 N ASP A 100 -7.105 -2.552 4.812 1.00 0.25 N ATOM 1704 CA ASP A 100 -6.049 -1.693 5.323 1.00 0.26 C ATOM 1705 C ASP A 100 -5.735 -0.649 4.271 1.00 0.25 C ATOM 1706 O ASP A 100 -5.467 -0.990 3.123 1.00 0.26 O ATOM 1707 CB ASP A 100 -4.802 -2.513 5.570 1.00 0.32 C ATOM 1708 CG ASP A 100 -4.290 -2.529 6.994 1.00 0.41 C ATOM 1709 OD1 ASP A 100 -4.477 -1.543 7.728 1.00 0.74 O ATOM 1710 OD2 ASP A 100 -3.646 -3.560 7.364 1.00 0.43 O ATOM 0 H ASP A 100 -6.779 -3.303 4.204 1.00 0.25 H new ATOM 0 HA ASP A 100 -6.371 -1.225 6.253 1.00 0.26 H new ATOM 0 HB2 ASP A 100 -5.000 -3.540 5.265 1.00 0.32 H new ATOM 0 HB3 ASP A 100 -4.009 -2.136 4.924 1.00 0.32 H new ATOM 1715 N LEU A 101 -5.764 0.609 4.636 1.00 0.25 N ATOM 1716 CA LEU A 101 -5.494 1.650 3.666 1.00 0.25 C ATOM 1717 C LEU A 101 -4.369 2.555 4.127 1.00 0.25 C ATOM 1718 O LEU A 101 -4.304 2.972 5.287 1.00 0.27 O ATOM 1719 CB LEU A 101 -6.753 2.466 3.387 1.00 0.28 C ATOM 1720 CG LEU A 101 -7.124 3.469 4.473 1.00 0.34 C ATOM 1721 CD1 LEU A 101 -7.003 4.893 3.949 1.00 0.33 C ATOM 1722 CD2 LEU A 101 -8.523 3.195 4.985 1.00 0.51 C ATOM 0 H LEU A 101 -5.968 0.937 5.580 1.00 0.25 H new ATOM 0 HA LEU A 101 -5.179 1.167 2.741 1.00 0.25 H new ATOM 0 HB2 LEU A 101 -6.619 3.003 2.448 1.00 0.28 H new ATOM 0 HB3 LEU A 101 -7.588 1.780 3.246 1.00 0.28 H new ATOM 0 HG LEU A 101 -6.429 3.357 5.305 1.00 0.34 H new ATOM 0 HD11 LEU A 101 -7.272 5.595 4.738 1.00 0.33 H new ATOM 0 HD12 LEU A 101 -5.977 5.078 3.633 1.00 0.33 H new ATOM 0 HD13 LEU A 101 -7.674 5.027 3.100 1.00 0.33 H new ATOM 0 HD21 LEU A 101 -8.775 3.919 5.760 1.00 0.51 H new ATOM 0 HD22 LEU A 101 -9.234 3.281 4.164 1.00 0.51 H new ATOM 0 HD23 LEU A 101 -8.568 2.188 5.400 1.00 0.51 H new ATOM 1734 N PHE A 102 -3.466 2.838 3.215 1.00 0.24 N ATOM 1735 CA PHE A 102 -2.352 3.701 3.513 1.00 0.25 C ATOM 1736 C PHE A 102 -2.304 4.831 2.507 1.00 0.24 C ATOM 1737 O PHE A 102 -2.465 4.609 1.307 1.00 0.24 O ATOM 1738 CB PHE A 102 -1.059 2.895 3.486 1.00 0.28 C ATOM 1739 CG PHE A 102 -1.143 1.635 4.299 1.00 0.39 C ATOM 1740 CD1 PHE A 102 -1.109 1.690 5.683 1.00 1.29 C ATOM 1741 CD2 PHE A 102 -1.280 0.402 3.684 1.00 1.27 C ATOM 1742 CE1 PHE A 102 -1.204 0.537 6.439 1.00 1.40 C ATOM 1743 CE2 PHE A 102 -1.376 -0.754 4.436 1.00 1.36 C ATOM 1744 CZ PHE A 102 -1.339 -0.685 5.815 1.00 0.81 C ATOM 0 H PHE A 102 -3.484 2.481 2.260 1.00 0.24 H new ATOM 0 HA PHE A 102 -2.472 4.128 4.509 1.00 0.25 H new ATOM 0 HB2 PHE A 102 -0.816 2.641 2.454 1.00 0.28 H new ATOM 0 HB3 PHE A 102 -0.243 3.512 3.863 1.00 0.28 H new ATOM 0 HD1 PHE A 102 -1.007 2.645 6.177 1.00 1.29 H new ATOM 0 HD2 PHE A 102 -1.312 0.343 2.606 1.00 1.27 H new ATOM 0 HE1 PHE A 102 -1.173 0.593 7.517 1.00 1.40 H new ATOM 0 HE2 PHE A 102 -1.480 -1.711 3.945 1.00 1.36 H new ATOM 0 HZ PHE A 102 -1.416 -1.587 6.404 1.00 0.81 H new ATOM 1754 N THR A 103 -2.099 6.036 2.994 1.00 0.25 N ATOM 1755 CA THR A 103 -2.029 7.194 2.134 1.00 0.25 C ATOM 1756 C THR A 103 -0.581 7.560 1.849 1.00 0.25 C ATOM 1757 O THR A 103 0.201 7.807 2.769 1.00 0.28 O ATOM 1758 CB THR A 103 -2.753 8.387 2.785 1.00 0.29 C ATOM 1759 OG1 THR A 103 -2.819 8.192 4.204 1.00 0.37 O ATOM 1760 CG2 THR A 103 -4.162 8.549 2.226 1.00 0.38 C ATOM 0 H THR A 103 -1.978 6.238 3.986 1.00 0.25 H new ATOM 0 HA THR A 103 -2.521 6.952 1.192 1.00 0.25 H new ATOM 0 HB THR A 103 -2.190 9.293 2.560 1.00 0.29 H new ATOM 0 HG1 THR A 103 -3.278 8.952 4.618 1.00 0.37 H new ATOM 0 HG21 THR A 103 -4.648 9.399 2.705 1.00 0.38 H new ATOM 0 HG22 THR A 103 -4.109 8.719 1.151 1.00 0.38 H new ATOM 0 HG23 THR A 103 -4.738 7.644 2.422 1.00 0.38 H new ATOM 1768 N ALA A 104 -0.230 7.587 0.574 1.00 0.26 N ATOM 1769 CA ALA A 104 1.116 7.918 0.160 1.00 0.28 C ATOM 1770 C ALA A 104 1.087 8.818 -1.063 1.00 0.26 C ATOM 1771 O ALA A 104 0.071 8.906 -1.759 1.00 0.25 O ATOM 1772 CB ALA A 104 1.897 6.651 -0.137 1.00 0.34 C ATOM 0 H ALA A 104 -0.867 7.381 -0.195 1.00 0.26 H new ATOM 0 HA ALA A 104 1.610 8.453 0.971 1.00 0.28 H new ATOM 0 HB1 ALA A 104 2.909 6.912 -0.448 1.00 0.34 H new ATOM 0 HB2 ALA A 104 1.941 6.032 0.759 1.00 0.34 H new ATOM 0 HB3 ALA A 104 1.403 6.098 -0.936 1.00 0.34 H new ATOM 1778 N LEU A 105 2.195 9.482 -1.325 1.00 0.27 N ATOM 1779 CA LEU A 105 2.295 10.374 -2.456 1.00 0.27 C ATOM 1780 C LEU A 105 2.927 9.667 -3.637 1.00 0.26 C ATOM 1781 O LEU A 105 3.462 8.568 -3.499 1.00 0.27 O ATOM 1782 CB LEU A 105 3.116 11.596 -2.067 1.00 0.32 C ATOM 1783 CG LEU A 105 2.637 12.298 -0.802 1.00 0.39 C ATOM 1784 CD1 LEU A 105 3.712 13.223 -0.262 1.00 0.57 C ATOM 1785 CD2 LEU A 105 1.354 13.056 -1.087 1.00 0.49 C ATOM 0 H LEU A 105 3.044 9.418 -0.763 1.00 0.27 H new ATOM 0 HA LEU A 105 1.294 10.692 -2.748 1.00 0.27 H new ATOM 0 HB2 LEU A 105 4.154 11.293 -1.929 1.00 0.32 H new ATOM 0 HB3 LEU A 105 3.099 12.308 -2.892 1.00 0.32 H new ATOM 0 HG LEU A 105 2.432 11.549 -0.037 1.00 0.39 H new ATOM 0 HD11 LEU A 105 3.349 13.714 0.641 1.00 0.57 H new ATOM 0 HD12 LEU A 105 4.605 12.644 -0.027 1.00 0.57 H new ATOM 0 HD13 LEU A 105 3.955 13.976 -1.012 1.00 0.57 H new ATOM 0 HD21 LEU A 105 1.017 13.555 -0.179 1.00 0.49 H new ATOM 0 HD22 LEU A 105 1.535 13.799 -1.864 1.00 0.49 H new ATOM 0 HD23 LEU A 105 0.587 12.359 -1.424 1.00 0.49 H new ATOM 1797 N ALA A 106 2.854 10.298 -4.800 1.00 0.27 N ATOM 1798 CA ALA A 106 3.425 9.736 -6.024 1.00 0.30 C ATOM 1799 C ALA A 106 4.913 9.449 -5.863 1.00 0.31 C ATOM 1800 O ALA A 106 5.466 8.564 -6.520 1.00 0.36 O ATOM 1801 CB ALA A 106 3.201 10.678 -7.195 1.00 0.34 C ATOM 0 H ALA A 106 2.403 11.204 -4.926 1.00 0.27 H new ATOM 0 HA ALA A 106 2.917 8.792 -6.223 1.00 0.30 H new ATOM 0 HB1 ALA A 106 3.632 10.245 -8.098 1.00 0.34 H new ATOM 0 HB2 ALA A 106 2.131 10.830 -7.340 1.00 0.34 H new ATOM 0 HB3 ALA A 106 3.679 11.636 -6.988 1.00 0.34 H new ATOM 1807 N GLU A 107 5.551 10.197 -4.978 1.00 0.31 N ATOM 1808 CA GLU A 107 6.978 10.037 -4.710 1.00 0.35 C ATOM 1809 C GLU A 107 7.223 8.848 -3.781 1.00 0.36 C ATOM 1810 O GLU A 107 8.335 8.328 -3.695 1.00 0.43 O ATOM 1811 CB GLU A 107 7.558 11.323 -4.103 1.00 0.40 C ATOM 1812 CG GLU A 107 6.700 11.924 -2.997 1.00 0.44 C ATOM 1813 CD GLU A 107 5.868 13.098 -3.472 1.00 0.67 C ATOM 1814 OE1 GLU A 107 4.997 12.898 -4.344 1.00 1.35 O ATOM 1815 OE2 GLU A 107 6.088 14.229 -2.982 1.00 1.38 O ATOM 0 H GLU A 107 5.102 10.928 -4.427 1.00 0.31 H new ATOM 0 HA GLU A 107 7.484 9.842 -5.655 1.00 0.35 H new ATOM 0 HB2 GLU A 107 8.550 11.110 -3.705 1.00 0.40 H new ATOM 0 HB3 GLU A 107 7.684 12.062 -4.894 1.00 0.40 H new ATOM 0 HG2 GLU A 107 6.040 11.155 -2.597 1.00 0.44 H new ATOM 0 HG3 GLU A 107 7.344 12.248 -2.179 1.00 0.44 H new ATOM 1822 N GLU A 108 6.169 8.407 -3.116 1.00 0.33 N ATOM 1823 CA GLU A 108 6.244 7.285 -2.188 1.00 0.36 C ATOM 1824 C GLU A 108 5.607 6.042 -2.809 1.00 0.39 C ATOM 1825 O GLU A 108 5.249 5.098 -2.110 1.00 0.59 O ATOM 1826 CB GLU A 108 5.520 7.641 -0.886 1.00 0.39 C ATOM 1827 CG GLU A 108 6.019 8.923 -0.236 1.00 0.75 C ATOM 1828 CD GLU A 108 5.178 9.339 0.954 1.00 1.62 C ATOM 1829 OE1 GLU A 108 4.061 9.857 0.743 1.00 2.31 O ATOM 1830 OE2 GLU A 108 5.634 9.165 2.108 1.00 2.35 O ATOM 0 H GLU A 108 5.238 8.814 -3.202 1.00 0.33 H new ATOM 0 HA GLU A 108 7.292 7.075 -1.973 1.00 0.36 H new ATOM 0 HB2 GLU A 108 4.454 7.739 -1.089 1.00 0.39 H new ATOM 0 HB3 GLU A 108 5.635 6.818 -0.180 1.00 0.39 H new ATOM 0 HG2 GLU A 108 7.052 8.785 0.084 1.00 0.75 H new ATOM 0 HG3 GLU A 108 6.018 9.725 -0.975 1.00 0.75 H new ATOM 1837 N LYS A 109 5.514 6.034 -4.133 1.00 0.37 N ATOM 1838 CA LYS A 109 4.881 4.930 -4.842 1.00 0.38 C ATOM 1839 C LYS A 109 5.773 3.679 -4.887 1.00 0.34 C ATOM 1840 O LYS A 109 5.406 2.650 -4.321 1.00 0.35 O ATOM 1841 CB LYS A 109 4.464 5.346 -6.258 1.00 0.44 C ATOM 1842 CG LYS A 109 3.672 4.268 -6.971 1.00 0.74 C ATOM 1843 CD LYS A 109 3.462 4.586 -8.444 1.00 1.00 C ATOM 1844 CE LYS A 109 4.749 4.434 -9.244 1.00 1.73 C ATOM 1845 NZ LYS A 109 4.541 4.723 -10.685 1.00 2.18 N ATOM 0 H LYS A 109 5.868 6.777 -4.735 1.00 0.37 H new ATOM 0 HA LYS A 109 3.984 4.670 -4.280 1.00 0.38 H new ATOM 0 HB2 LYS A 109 3.866 6.256 -6.205 1.00 0.44 H new ATOM 0 HB3 LYS A 109 5.354 5.583 -6.840 1.00 0.44 H new ATOM 0 HG2 LYS A 109 4.193 3.315 -6.878 1.00 0.74 H new ATOM 0 HG3 LYS A 109 2.703 4.150 -6.485 1.00 0.74 H new ATOM 0 HD2 LYS A 109 2.699 3.924 -8.854 1.00 1.00 H new ATOM 0 HD3 LYS A 109 3.088 5.605 -8.546 1.00 1.00 H new ATOM 0 HE2 LYS A 109 5.507 5.108 -8.844 1.00 1.73 H new ATOM 0 HE3 LYS A 109 5.131 3.420 -9.128 1.00 1.73 H new ATOM 0 HZ1 LYS A 109 5.401 4.479 -11.216 1.00 2.18 H new ATOM 0 HZ2 LYS A 109 3.743 4.159 -11.041 1.00 2.18 H new ATOM 0 HZ3 LYS A 109 4.333 5.734 -10.810 1.00 2.18 H new ATOM 1859 N PRO A 110 6.964 3.738 -5.534 1.00 0.34 N ATOM 1860 CA PRO A 110 7.856 2.571 -5.642 1.00 0.35 C ATOM 1861 C PRO A 110 8.260 2.009 -4.281 1.00 0.30 C ATOM 1862 O PRO A 110 8.284 0.797 -4.082 1.00 0.31 O ATOM 1863 CB PRO A 110 9.088 3.121 -6.377 1.00 0.42 C ATOM 1864 CG PRO A 110 9.011 4.597 -6.214 1.00 0.41 C ATOM 1865 CD PRO A 110 7.551 4.919 -6.195 1.00 0.37 C ATOM 0 HA PRO A 110 7.368 1.743 -6.157 1.00 0.35 H new ATOM 0 HB2 PRO A 110 10.010 2.725 -5.951 1.00 0.42 H new ATOM 0 HB3 PRO A 110 9.077 2.840 -7.430 1.00 0.42 H new ATOM 0 HG2 PRO A 110 9.496 4.916 -5.291 1.00 0.41 H new ATOM 0 HG3 PRO A 110 9.516 5.110 -7.033 1.00 0.41 H new ATOM 0 HD2 PRO A 110 7.346 5.836 -5.642 1.00 0.37 H new ATOM 0 HD3 PRO A 110 7.154 5.058 -7.201 1.00 0.37 H new ATOM 1873 N TYR A 111 8.566 2.903 -3.350 1.00 0.29 N ATOM 1874 CA TYR A 111 8.980 2.518 -2.007 1.00 0.27 C ATOM 1875 C TYR A 111 7.889 1.745 -1.284 1.00 0.26 C ATOM 1876 O TYR A 111 8.129 0.650 -0.774 1.00 0.26 O ATOM 1877 CB TYR A 111 9.353 3.758 -1.187 1.00 0.31 C ATOM 1878 CG TYR A 111 10.652 4.408 -1.609 1.00 0.27 C ATOM 1879 CD1 TYR A 111 10.982 4.552 -2.947 1.00 1.24 C ATOM 1880 CD2 TYR A 111 11.543 4.883 -0.664 1.00 1.20 C ATOM 1881 CE1 TYR A 111 12.159 5.149 -3.332 1.00 1.27 C ATOM 1882 CE2 TYR A 111 12.726 5.482 -1.041 1.00 1.21 C ATOM 1883 CZ TYR A 111 13.029 5.613 -2.377 1.00 0.41 C ATOM 1884 OH TYR A 111 14.204 6.215 -2.759 1.00 0.53 O ATOM 0 H TYR A 111 8.535 3.911 -3.503 1.00 0.29 H new ATOM 0 HA TYR A 111 9.850 1.870 -2.109 1.00 0.27 H new ATOM 0 HB2 TYR A 111 8.549 4.490 -1.269 1.00 0.31 H new ATOM 0 HB3 TYR A 111 9.424 3.478 -0.136 1.00 0.31 H new ATOM 0 HD1 TYR A 111 10.301 4.188 -3.702 1.00 1.24 H new ATOM 0 HD2 TYR A 111 11.308 4.783 0.385 1.00 1.20 H new ATOM 0 HE1 TYR A 111 12.398 5.252 -4.380 1.00 1.27 H new ATOM 0 HE2 TYR A 111 13.412 5.847 -0.291 1.00 1.21 H new ATOM 0 HH TYR A 111 14.301 7.070 -2.290 1.00 0.53 H new ATOM 1894 N ALA A 112 6.693 2.313 -1.251 1.00 0.26 N ATOM 1895 CA ALA A 112 5.566 1.677 -0.579 1.00 0.27 C ATOM 1896 C ALA A 112 5.273 0.312 -1.180 1.00 0.26 C ATOM 1897 O ALA A 112 5.024 -0.655 -0.460 1.00 0.26 O ATOM 1898 CB ALA A 112 4.331 2.557 -0.651 1.00 0.30 C ATOM 0 H ALA A 112 6.476 3.212 -1.681 1.00 0.26 H new ATOM 0 HA ALA A 112 5.836 1.541 0.468 1.00 0.27 H new ATOM 0 HB1 ALA A 112 3.502 2.063 -0.144 1.00 0.30 H new ATOM 0 HB2 ALA A 112 4.536 3.512 -0.167 1.00 0.30 H new ATOM 0 HB3 ALA A 112 4.067 2.729 -1.694 1.00 0.30 H new ATOM 1904 N ILE A 113 5.306 0.239 -2.503 1.00 0.27 N ATOM 1905 CA ILE A 113 5.047 -1.009 -3.196 1.00 0.29 C ATOM 1906 C ILE A 113 6.118 -2.043 -2.872 1.00 0.29 C ATOM 1907 O ILE A 113 5.796 -3.190 -2.586 1.00 0.31 O ATOM 1908 CB ILE A 113 4.968 -0.802 -4.724 1.00 0.33 C ATOM 1909 CG1 ILE A 113 3.783 0.103 -5.081 1.00 0.35 C ATOM 1910 CG2 ILE A 113 4.858 -2.139 -5.447 1.00 0.37 C ATOM 1911 CD1 ILE A 113 2.478 -0.307 -4.435 1.00 0.39 C ATOM 0 H ILE A 113 5.509 1.029 -3.115 1.00 0.27 H new ATOM 0 HA ILE A 113 4.081 -1.376 -2.848 1.00 0.29 H new ATOM 0 HB ILE A 113 5.887 -0.315 -5.051 1.00 0.33 H new ATOM 0 HG12 ILE A 113 4.018 1.125 -4.784 1.00 0.35 H new ATOM 0 HG13 ILE A 113 3.655 0.107 -6.163 1.00 0.35 H new ATOM 0 HG21 ILE A 113 4.804 -1.968 -6.522 1.00 0.37 H new ATOM 0 HG22 ILE A 113 5.733 -2.748 -5.220 1.00 0.37 H new ATOM 0 HG23 ILE A 113 3.959 -2.658 -5.116 1.00 0.37 H new ATOM 0 HD11 ILE A 113 1.690 0.383 -4.737 1.00 0.39 H new ATOM 0 HD12 ILE A 113 2.217 -1.317 -4.751 1.00 0.39 H new ATOM 0 HD13 ILE A 113 2.585 -0.282 -3.351 1.00 0.39 H new ATOM 1923 N PHE A 114 7.384 -1.628 -2.887 1.00 0.28 N ATOM 1924 CA PHE A 114 8.489 -2.531 -2.594 1.00 0.31 C ATOM 1925 C PHE A 114 8.321 -3.129 -1.210 1.00 0.31 C ATOM 1926 O PHE A 114 8.540 -4.322 -0.996 1.00 0.33 O ATOM 1927 CB PHE A 114 9.813 -1.776 -2.672 1.00 0.34 C ATOM 1928 CG PHE A 114 11.005 -2.574 -2.220 1.00 0.36 C ATOM 1929 CD1 PHE A 114 11.409 -3.695 -2.920 1.00 1.27 C ATOM 1930 CD2 PHE A 114 11.719 -2.194 -1.098 1.00 1.24 C ATOM 1931 CE1 PHE A 114 12.509 -4.428 -2.509 1.00 1.33 C ATOM 1932 CE2 PHE A 114 12.823 -2.919 -0.681 1.00 1.26 C ATOM 1933 CZ PHE A 114 13.216 -4.040 -1.388 1.00 0.55 C ATOM 0 H PHE A 114 7.667 -0.671 -3.099 1.00 0.28 H new ATOM 0 HA PHE A 114 8.491 -3.335 -3.330 1.00 0.31 H new ATOM 0 HB2 PHE A 114 9.975 -1.454 -3.701 1.00 0.34 H new ATOM 0 HB3 PHE A 114 9.741 -0.875 -2.063 1.00 0.34 H new ATOM 0 HD1 PHE A 114 10.860 -4.003 -3.798 1.00 1.27 H new ATOM 0 HD2 PHE A 114 11.412 -1.322 -0.540 1.00 1.24 H new ATOM 0 HE1 PHE A 114 12.814 -5.303 -3.065 1.00 1.33 H new ATOM 0 HE2 PHE A 114 13.375 -2.609 0.194 1.00 1.26 H new ATOM 0 HZ PHE A 114 14.074 -4.611 -1.064 1.00 0.55 H new ATOM 1943 N HIS A 115 7.905 -2.285 -0.291 1.00 0.30 N ATOM 1944 CA HIS A 115 7.694 -2.684 1.079 1.00 0.33 C ATOM 1945 C HIS A 115 6.573 -3.724 1.180 1.00 0.32 C ATOM 1946 O HIS A 115 6.781 -4.824 1.689 1.00 0.34 O ATOM 1947 CB HIS A 115 7.397 -1.440 1.922 1.00 0.38 C ATOM 1948 CG HIS A 115 7.490 -1.700 3.383 1.00 0.42 C ATOM 1949 ND1 HIS A 115 8.393 -1.050 4.183 1.00 0.45 N ATOM 1950 CD2 HIS A 115 6.807 -2.583 4.118 1.00 0.47 C ATOM 1951 CE1 HIS A 115 8.251 -1.565 5.385 1.00 0.49 C ATOM 1952 NE2 HIS A 115 7.303 -2.504 5.400 1.00 0.51 N ATOM 0 H HIS A 115 7.704 -1.302 -0.475 1.00 0.30 H new ATOM 0 HA HIS A 115 8.596 -3.159 1.465 1.00 0.33 H new ATOM 0 HB2 HIS A 115 8.097 -0.649 1.653 1.00 0.38 H new ATOM 0 HB3 HIS A 115 6.397 -1.076 1.685 1.00 0.38 H new ATOM 0 HD2 HIS A 115 6.017 -3.234 3.773 1.00 0.47 H new ATOM 0 HE1 HIS A 115 8.827 -1.266 6.248 1.00 0.49 H new ATOM 0 HE2 HIS A 115 7.004 -3.056 6.204 1.00 0.51 H new ATOM 1960 N PHE A 116 5.392 -3.371 0.696 1.00 0.32 N ATOM 1961 CA PHE A 116 4.236 -4.276 0.732 1.00 0.33 C ATOM 1962 C PHE A 116 4.290 -5.378 -0.331 1.00 0.33 C ATOM 1963 O PHE A 116 3.345 -6.159 -0.448 1.00 0.36 O ATOM 1964 CB PHE A 116 2.923 -3.511 0.596 1.00 0.35 C ATOM 1965 CG PHE A 116 2.608 -2.675 1.796 1.00 0.37 C ATOM 1966 CD1 PHE A 116 3.247 -1.468 2.003 1.00 1.21 C ATOM 1967 CD2 PHE A 116 1.683 -3.111 2.726 1.00 1.29 C ATOM 1968 CE1 PHE A 116 2.968 -0.704 3.118 1.00 1.25 C ATOM 1969 CE2 PHE A 116 1.400 -2.355 3.845 1.00 1.31 C ATOM 1970 CZ PHE A 116 2.044 -1.149 4.042 1.00 0.50 C ATOM 0 H PHE A 116 5.201 -2.464 0.271 1.00 0.32 H new ATOM 0 HA PHE A 116 4.282 -4.758 1.709 1.00 0.33 H new ATOM 0 HB2 PHE A 116 2.972 -2.870 -0.284 1.00 0.35 H new ATOM 0 HB3 PHE A 116 2.111 -4.219 0.430 1.00 0.35 H new ATOM 0 HD1 PHE A 116 3.973 -1.118 1.284 1.00 1.21 H new ATOM 0 HD2 PHE A 116 1.177 -4.053 2.575 1.00 1.29 H new ATOM 0 HE1 PHE A 116 3.471 0.240 3.267 1.00 1.25 H new ATOM 0 HE2 PHE A 116 0.676 -2.706 4.566 1.00 1.31 H new ATOM 0 HZ PHE A 116 1.825 -0.555 4.917 1.00 0.50 H new ATOM 1980 N THR A 117 5.349 -5.404 -1.139 1.00 0.33 N ATOM 1981 CA THR A 117 5.473 -6.401 -2.205 1.00 0.37 C ATOM 1982 C THR A 117 5.272 -7.837 -1.701 1.00 0.36 C ATOM 1983 O THR A 117 4.285 -8.489 -2.052 1.00 0.47 O ATOM 1984 CB THR A 117 6.869 -6.315 -2.882 1.00 0.63 C ATOM 1985 OG1 THR A 117 6.920 -5.189 -3.761 1.00 1.18 O ATOM 1986 CG2 THR A 117 7.197 -7.583 -3.667 1.00 0.92 C ATOM 0 H THR A 117 6.130 -4.751 -1.078 1.00 0.33 H new ATOM 0 HA THR A 117 4.684 -6.171 -2.921 1.00 0.37 H new ATOM 0 HB THR A 117 7.609 -6.203 -2.090 1.00 0.63 H new ATOM 0 HG1 THR A 117 6.704 -4.374 -3.261 1.00 1.18 H new ATOM 0 HG21 THR A 117 8.181 -7.483 -4.125 1.00 0.92 H new ATOM 0 HG22 THR A 117 7.196 -8.439 -2.992 1.00 0.92 H new ATOM 0 HG23 THR A 117 6.448 -7.733 -4.445 1.00 0.92 H new ATOM 1994 N GLY A 118 6.217 -8.341 -0.921 1.00 0.43 N ATOM 1995 CA GLY A 118 6.109 -9.691 -0.415 1.00 0.59 C ATOM 1996 C GLY A 118 6.357 -9.808 1.066 1.00 0.49 C ATOM 1997 O GLY A 118 5.486 -9.503 1.875 1.00 0.54 O ATOM 0 H GLY A 118 7.056 -7.838 -0.630 1.00 0.43 H new ATOM 0 HA2 GLY A 118 5.113 -10.074 -0.638 1.00 0.59 H new ATOM 0 HA3 GLY A 118 6.820 -10.325 -0.944 1.00 0.59 H new ATOM 2001 N PRO A 119 7.559 -10.280 1.441 1.00 0.51 N ATOM 2002 CA PRO A 119 7.940 -10.455 2.835 1.00 0.52 C ATOM 2003 C PRO A 119 8.648 -9.243 3.450 1.00 0.43 C ATOM 2004 O PRO A 119 9.655 -8.757 2.926 1.00 0.42 O ATOM 2005 CB PRO A 119 8.902 -11.639 2.746 1.00 0.65 C ATOM 2006 CG PRO A 119 9.586 -11.480 1.427 1.00 0.72 C ATOM 2007 CD PRO A 119 8.622 -10.747 0.526 1.00 0.70 C ATOM 0 HA PRO A 119 7.072 -10.598 3.478 1.00 0.52 H new ATOM 0 HB2 PRO A 119 9.619 -11.628 3.567 1.00 0.65 H new ATOM 0 HB3 PRO A 119 8.368 -12.587 2.802 1.00 0.65 H new ATOM 0 HG2 PRO A 119 10.515 -10.920 1.537 1.00 0.72 H new ATOM 0 HG3 PRO A 119 9.847 -12.451 1.007 1.00 0.72 H new ATOM 0 HD2 PRO A 119 9.106 -9.913 0.018 1.00 0.70 H new ATOM 0 HD3 PRO A 119 8.223 -11.402 -0.248 1.00 0.70 H new ATOM 2015 N VAL A 120 8.098 -8.760 4.563 1.00 0.43 N ATOM 2016 CA VAL A 120 8.673 -7.637 5.310 1.00 0.42 C ATOM 2017 C VAL A 120 10.107 -7.954 5.720 1.00 0.38 C ATOM 2018 O VAL A 120 10.973 -7.077 5.760 1.00 0.37 O ATOM 2019 CB VAL A 120 7.840 -7.272 6.572 1.00 0.49 C ATOM 2020 CG1 VAL A 120 7.784 -8.423 7.568 1.00 0.58 C ATOM 2021 CG2 VAL A 120 8.391 -6.018 7.238 1.00 0.53 C ATOM 0 H VAL A 120 7.242 -9.134 4.974 1.00 0.43 H new ATOM 0 HA VAL A 120 8.658 -6.774 4.644 1.00 0.42 H new ATOM 0 HB VAL A 120 6.821 -7.074 6.240 1.00 0.49 H new ATOM 0 HG11 VAL A 120 7.193 -8.126 8.434 1.00 0.58 H new ATOM 0 HG12 VAL A 120 7.324 -9.291 7.095 1.00 0.58 H new ATOM 0 HG13 VAL A 120 8.795 -8.677 7.888 1.00 0.58 H new ATOM 0 HG21 VAL A 120 7.793 -5.781 8.118 1.00 0.53 H new ATOM 0 HG22 VAL A 120 9.425 -6.189 7.537 1.00 0.53 H new ATOM 0 HG23 VAL A 120 8.349 -5.185 6.536 1.00 0.53 H new ATOM 2031 N SER A 121 10.329 -9.222 6.034 1.00 0.40 N ATOM 2032 CA SER A 121 11.622 -9.722 6.465 1.00 0.40 C ATOM 2033 C SER A 121 12.744 -9.327 5.500 1.00 0.36 C ATOM 2034 O SER A 121 13.833 -8.930 5.928 1.00 0.37 O ATOM 2035 CB SER A 121 11.529 -11.238 6.588 1.00 0.46 C ATOM 2036 OG SER A 121 10.285 -11.704 6.081 1.00 1.24 O ATOM 0 H SER A 121 9.606 -9.940 5.995 1.00 0.40 H new ATOM 0 HA SER A 121 11.871 -9.275 7.428 1.00 0.40 H new ATOM 0 HB2 SER A 121 12.349 -11.704 6.041 1.00 0.46 H new ATOM 0 HB3 SER A 121 11.635 -11.531 7.632 1.00 0.46 H new ATOM 0 HG SER A 121 9.611 -11.676 6.792 1.00 1.24 H new ATOM 2042 N TYR A 122 12.474 -9.438 4.202 1.00 0.36 N ATOM 2043 CA TYR A 122 13.450 -9.084 3.179 1.00 0.35 C ATOM 2044 C TYR A 122 13.876 -7.629 3.317 1.00 0.33 C ATOM 2045 O TYR A 122 15.051 -7.293 3.160 1.00 0.34 O ATOM 2046 CB TYR A 122 12.867 -9.327 1.791 1.00 0.38 C ATOM 2047 CG TYR A 122 13.894 -9.255 0.689 1.00 0.44 C ATOM 2048 CD1 TYR A 122 15.019 -10.064 0.725 1.00 1.29 C ATOM 2049 CD2 TYR A 122 13.746 -8.378 -0.379 1.00 1.29 C ATOM 2050 CE1 TYR A 122 15.970 -10.006 -0.271 1.00 1.35 C ATOM 2051 CE2 TYR A 122 14.694 -8.315 -1.385 1.00 1.36 C ATOM 2052 CZ TYR A 122 15.806 -9.131 -1.324 1.00 0.73 C ATOM 2053 OH TYR A 122 16.759 -9.073 -2.318 1.00 0.91 O ATOM 0 H TYR A 122 11.583 -9.772 3.834 1.00 0.36 H new ATOM 0 HA TYR A 122 14.329 -9.714 3.313 1.00 0.35 H new ATOM 0 HB2 TYR A 122 12.392 -10.308 1.771 1.00 0.38 H new ATOM 0 HB3 TYR A 122 12.087 -8.591 1.599 1.00 0.38 H new ATOM 0 HD1 TYR A 122 15.153 -10.751 1.547 1.00 1.29 H new ATOM 0 HD2 TYR A 122 12.878 -7.736 -0.424 1.00 1.29 H new ATOM 0 HE1 TYR A 122 16.841 -10.644 -0.227 1.00 1.35 H new ATOM 0 HE2 TYR A 122 14.565 -7.632 -2.212 1.00 1.36 H new ATOM 0 HH TYR A 122 16.349 -8.747 -3.146 1.00 0.91 H new ATOM 2063 N LEU A 123 12.915 -6.777 3.640 1.00 0.31 N ATOM 2064 CA LEU A 123 13.169 -5.354 3.805 1.00 0.31 C ATOM 2065 C LEU A 123 14.079 -5.127 5.002 1.00 0.31 C ATOM 2066 O LEU A 123 14.994 -4.308 4.951 1.00 0.31 O ATOM 2067 CB LEU A 123 11.850 -4.606 3.986 1.00 0.32 C ATOM 2068 CG LEU A 123 10.701 -5.131 3.127 1.00 0.34 C ATOM 2069 CD1 LEU A 123 9.382 -4.579 3.617 1.00 0.43 C ATOM 2070 CD2 LEU A 123 10.915 -4.776 1.666 1.00 0.34 C ATOM 0 H LEU A 123 11.944 -7.050 3.794 1.00 0.31 H new ATOM 0 HA LEU A 123 13.665 -4.972 2.912 1.00 0.31 H new ATOM 0 HB2 LEU A 123 11.557 -4.660 5.035 1.00 0.32 H new ATOM 0 HB3 LEU A 123 12.009 -3.553 3.753 1.00 0.32 H new ATOM 0 HG LEU A 123 10.677 -6.217 3.214 1.00 0.34 H new ATOM 0 HD11 LEU A 123 8.573 -4.962 2.995 1.00 0.43 H new ATOM 0 HD12 LEU A 123 9.221 -4.885 4.651 1.00 0.43 H new ATOM 0 HD13 LEU A 123 9.399 -3.491 3.560 1.00 0.43 H new ATOM 0 HD21 LEU A 123 10.085 -5.160 1.073 1.00 0.34 H new ATOM 0 HD22 LEU A 123 10.967 -3.693 1.559 1.00 0.34 H new ATOM 0 HD23 LEU A 123 11.847 -5.221 1.316 1.00 0.34 H new ATOM 2082 N ILE A 124 13.806 -5.855 6.083 1.00 0.36 N ATOM 2083 CA ILE A 124 14.620 -5.772 7.296 1.00 0.41 C ATOM 2084 C ILE A 124 16.085 -6.033 6.956 1.00 0.38 C ATOM 2085 O ILE A 124 16.982 -5.285 7.360 1.00 0.38 O ATOM 2086 CB ILE A 124 14.181 -6.796 8.370 1.00 0.52 C ATOM 2087 CG1 ILE A 124 12.654 -6.918 8.442 1.00 0.76 C ATOM 2088 CG2 ILE A 124 14.746 -6.410 9.729 1.00 1.01 C ATOM 2089 CD1 ILE A 124 11.951 -5.658 8.896 1.00 1.08 C ATOM 0 H ILE A 124 13.027 -6.510 6.145 1.00 0.36 H new ATOM 0 HA ILE A 124 14.485 -4.769 7.700 1.00 0.41 H new ATOM 0 HB ILE A 124 14.578 -7.770 8.083 1.00 0.52 H new ATOM 0 HG12 ILE A 124 12.276 -7.197 7.458 1.00 0.76 H new ATOM 0 HG13 ILE A 124 12.397 -7.729 9.123 1.00 0.76 H new ATOM 0 HG21 ILE A 124 14.429 -7.139 10.475 1.00 1.01 H new ATOM 0 HG22 ILE A 124 15.835 -6.392 9.679 1.00 1.01 H new ATOM 0 HG23 ILE A 124 14.379 -5.422 10.008 1.00 1.01 H new ATOM 0 HD11 ILE A 124 10.875 -5.830 8.919 1.00 1.08 H new ATOM 0 HD12 ILE A 124 12.297 -5.388 9.894 1.00 1.08 H new ATOM 0 HD13 ILE A 124 12.174 -4.847 8.203 1.00 1.08 H new ATOM 2101 N ARG A 125 16.302 -7.098 6.192 1.00 0.38 N ATOM 2102 CA ARG A 125 17.635 -7.499 5.761 1.00 0.41 C ATOM 2103 C ARG A 125 18.277 -6.397 4.921 1.00 0.36 C ATOM 2104 O ARG A 125 19.441 -6.044 5.117 1.00 0.38 O ATOM 2105 CB ARG A 125 17.548 -8.793 4.951 1.00 0.46 C ATOM 2106 CG ARG A 125 18.867 -9.241 4.357 1.00 1.30 C ATOM 2107 CD ARG A 125 19.684 -10.031 5.362 1.00 1.31 C ATOM 2108 NE ARG A 125 19.081 -11.331 5.665 1.00 2.16 N ATOM 2109 CZ ARG A 125 19.077 -12.373 4.827 1.00 2.81 C ATOM 2110 NH1 ARG A 125 19.654 -12.282 3.634 1.00 2.83 N ATOM 2111 NH2 ARG A 125 18.493 -13.511 5.183 1.00 3.80 N ATOM 0 H ARG A 125 15.557 -7.708 5.854 1.00 0.38 H new ATOM 0 HA ARG A 125 18.254 -7.668 6.642 1.00 0.41 H new ATOM 0 HB2 ARG A 125 17.163 -9.585 5.593 1.00 0.46 H new ATOM 0 HB3 ARG A 125 16.827 -8.657 4.145 1.00 0.46 H new ATOM 0 HG2 ARG A 125 18.682 -9.853 3.474 1.00 1.30 H new ATOM 0 HG3 ARG A 125 19.434 -8.371 4.028 1.00 1.30 H new ATOM 0 HD2 ARG A 125 20.691 -10.181 4.972 1.00 1.31 H new ATOM 0 HD3 ARG A 125 19.782 -9.454 6.282 1.00 1.31 H new ATOM 0 HE ARG A 125 18.635 -11.449 6.575 1.00 2.16 H new ATOM 0 HH11 ARG A 125 20.105 -11.412 3.351 1.00 2.83 H new ATOM 0 HH12 ARG A 125 19.646 -13.082 3.001 1.00 2.83 H new ATOM 0 HH21 ARG A 125 18.047 -13.591 6.097 1.00 3.80 H new ATOM 0 HH22 ARG A 125 18.491 -14.305 4.543 1.00 3.80 H new ATOM 2125 N ILE A 126 17.497 -5.857 3.995 1.00 0.34 N ATOM 2126 CA ILE A 126 17.956 -4.791 3.118 1.00 0.33 C ATOM 2127 C ILE A 126 18.291 -3.540 3.924 1.00 0.31 C ATOM 2128 O ILE A 126 19.284 -2.863 3.654 1.00 0.31 O ATOM 2129 CB ILE A 126 16.892 -4.498 2.024 1.00 0.34 C ATOM 2130 CG1 ILE A 126 17.274 -5.194 0.715 1.00 0.39 C ATOM 2131 CG2 ILE A 126 16.701 -3.008 1.789 1.00 0.38 C ATOM 2132 CD1 ILE A 126 17.361 -6.701 0.820 1.00 0.46 C ATOM 0 H ILE A 126 16.532 -6.145 3.831 1.00 0.34 H new ATOM 0 HA ILE A 126 18.869 -5.114 2.618 1.00 0.33 H new ATOM 0 HB ILE A 126 15.942 -4.894 2.383 1.00 0.34 H new ATOM 0 HG12 ILE A 126 16.541 -4.935 -0.049 1.00 0.39 H new ATOM 0 HG13 ILE A 126 18.236 -4.808 0.378 1.00 0.39 H new ATOM 0 HG21 ILE A 126 15.948 -2.855 1.016 1.00 0.38 H new ATOM 0 HG22 ILE A 126 16.374 -2.533 2.714 1.00 0.38 H new ATOM 0 HG23 ILE A 126 17.645 -2.566 1.469 1.00 0.38 H new ATOM 0 HD11 ILE A 126 17.636 -7.118 -0.149 1.00 0.46 H new ATOM 0 HD12 ILE A 126 18.115 -6.971 1.559 1.00 0.46 H new ATOM 0 HD13 ILE A 126 16.394 -7.101 1.126 1.00 0.46 H new ATOM 2144 N ARG A 127 17.479 -3.262 4.934 1.00 0.31 N ATOM 2145 CA ARG A 127 17.686 -2.108 5.794 1.00 0.33 C ATOM 2146 C ARG A 127 19.023 -2.219 6.520 1.00 0.33 C ATOM 2147 O ARG A 127 19.728 -1.225 6.700 1.00 0.34 O ATOM 2148 CB ARG A 127 16.543 -1.977 6.806 1.00 0.38 C ATOM 2149 CG ARG A 127 15.649 -0.769 6.574 1.00 1.09 C ATOM 2150 CD ARG A 127 16.322 0.524 7.012 1.00 1.30 C ATOM 2151 NE ARG A 127 15.382 1.646 7.062 1.00 1.79 N ATOM 2152 CZ ARG A 127 14.878 2.151 8.189 1.00 2.32 C ATOM 2153 NH1 ARG A 127 15.185 1.612 9.363 1.00 2.76 N ATOM 2154 NH2 ARG A 127 14.054 3.192 8.135 1.00 2.94 N ATOM 0 H ARG A 127 16.665 -3.826 5.178 1.00 0.31 H new ATOM 0 HA ARG A 127 17.700 -1.214 5.170 1.00 0.33 H new ATOM 0 HB2 ARG A 127 15.933 -2.880 6.770 1.00 0.38 H new ATOM 0 HB3 ARG A 127 16.965 -1.917 7.809 1.00 0.38 H new ATOM 0 HG2 ARG A 127 15.392 -0.705 5.517 1.00 1.09 H new ATOM 0 HG3 ARG A 127 14.716 -0.897 7.122 1.00 1.09 H new ATOM 0 HD2 ARG A 127 16.770 0.383 7.996 1.00 1.30 H new ATOM 0 HD3 ARG A 127 17.133 0.761 6.323 1.00 1.30 H new ATOM 0 HE ARG A 127 15.095 2.068 6.179 1.00 1.79 H new ATOM 0 HH11 ARG A 127 15.810 0.807 9.407 1.00 2.76 H new ATOM 0 HH12 ARG A 127 14.796 2.003 10.221 1.00 2.76 H new ATOM 0 HH21 ARG A 127 13.809 3.602 7.234 1.00 2.94 H new ATOM 0 HH22 ARG A 127 13.667 3.581 8.995 1.00 2.94 H new ATOM 2168 N ALA A 128 19.367 -3.432 6.932 1.00 0.35 N ATOM 2169 CA ALA A 128 20.627 -3.667 7.621 1.00 0.38 C ATOM 2170 C ALA A 128 21.794 -3.513 6.658 1.00 0.37 C ATOM 2171 O ALA A 128 22.809 -2.898 6.987 1.00 0.39 O ATOM 2172 CB ALA A 128 20.636 -5.045 8.265 1.00 0.42 C ATOM 0 H ALA A 128 18.793 -4.265 6.801 1.00 0.35 H new ATOM 0 HA ALA A 128 20.734 -2.924 8.411 1.00 0.38 H new ATOM 0 HB1 ALA A 128 21.586 -5.202 8.775 1.00 0.42 H new ATOM 0 HB2 ALA A 128 19.821 -5.115 8.986 1.00 0.42 H new ATOM 0 HB3 ALA A 128 20.507 -5.807 7.496 1.00 0.42 H new ATOM 2178 N ALA A 129 21.631 -4.059 5.460 1.00 0.36 N ATOM 2179 CA ALA A 129 22.661 -3.982 4.433 1.00 0.38 C ATOM 2180 C ALA A 129 22.954 -2.524 4.083 1.00 0.36 C ATOM 2181 O ALA A 129 24.121 -2.098 4.022 1.00 0.40 O ATOM 2182 CB ALA A 129 22.224 -4.755 3.199 1.00 0.40 C ATOM 0 H ALA A 129 20.791 -4.562 5.175 1.00 0.36 H new ATOM 0 HA ALA A 129 23.577 -4.431 4.816 1.00 0.38 H new ATOM 0 HB1 ALA A 129 23.000 -4.692 2.436 1.00 0.40 H new ATOM 0 HB2 ALA A 129 22.059 -5.800 3.463 1.00 0.40 H new ATOM 0 HB3 ALA A 129 21.299 -4.329 2.811 1.00 0.40 H new ATOM 2188 N LEU A 130 21.894 -1.756 3.856 1.00 0.33 N ATOM 2189 CA LEU A 130 22.039 -0.352 3.537 1.00 0.32 C ATOM 2190 C LEU A 130 22.720 0.374 4.692 1.00 0.33 C ATOM 2191 O LEU A 130 23.587 1.221 4.485 1.00 0.35 O ATOM 2192 CB LEU A 130 20.680 0.268 3.238 1.00 0.32 C ATOM 2193 CG LEU A 130 20.045 -0.196 1.931 1.00 0.36 C ATOM 2194 CD1 LEU A 130 18.536 -0.140 2.040 1.00 0.38 C ATOM 2195 CD2 LEU A 130 20.536 0.646 0.759 1.00 0.41 C ATOM 0 H LEU A 130 20.930 -2.087 3.888 1.00 0.33 H new ATOM 0 HA LEU A 130 22.660 -0.253 2.647 1.00 0.32 H new ATOM 0 HB2 LEU A 130 20.001 0.037 4.059 1.00 0.32 H new ATOM 0 HB3 LEU A 130 20.788 1.352 3.210 1.00 0.32 H new ATOM 0 HG LEU A 130 20.343 -1.228 1.746 1.00 0.36 H new ATOM 0 HD11 LEU A 130 18.091 -0.473 1.102 1.00 0.38 H new ATOM 0 HD12 LEU A 130 18.205 -0.790 2.850 1.00 0.38 H new ATOM 0 HD13 LEU A 130 18.224 0.884 2.246 1.00 0.38 H new ATOM 0 HD21 LEU A 130 20.069 0.296 -0.162 1.00 0.41 H new ATOM 0 HD22 LEU A 130 20.272 1.690 0.925 1.00 0.41 H new ATOM 0 HD23 LEU A 130 21.619 0.555 0.674 1.00 0.41 H new ATOM 2207 N LYS A 131 22.349 0.008 5.913 1.00 0.33 N ATOM 2208 CA LYS A 131 22.936 0.619 7.097 1.00 0.37 C ATOM 2209 C LYS A 131 24.445 0.409 7.109 1.00 0.39 C ATOM 2210 O LYS A 131 25.200 1.284 7.533 1.00 0.43 O ATOM 2211 CB LYS A 131 22.321 0.035 8.366 1.00 0.40 C ATOM 2212 CG LYS A 131 21.556 1.051 9.206 1.00 0.53 C ATOM 2213 CD LYS A 131 22.490 1.923 10.038 1.00 0.69 C ATOM 2214 CE LYS A 131 22.956 3.153 9.270 1.00 0.82 C ATOM 2215 NZ LYS A 131 23.824 4.029 10.094 1.00 1.09 N ATOM 0 H LYS A 131 21.647 -0.706 6.108 1.00 0.33 H new ATOM 0 HA LYS A 131 22.726 1.688 7.067 1.00 0.37 H new ATOM 0 HB2 LYS A 131 21.646 -0.776 8.091 1.00 0.40 H new ATOM 0 HB3 LYS A 131 23.113 -0.402 8.974 1.00 0.40 H new ATOM 0 HG2 LYS A 131 20.956 1.684 8.552 1.00 0.53 H new ATOM 0 HG3 LYS A 131 20.864 0.528 9.866 1.00 0.53 H new ATOM 0 HD2 LYS A 131 21.979 2.236 10.948 1.00 0.69 H new ATOM 0 HD3 LYS A 131 23.356 1.337 10.344 1.00 0.69 H new ATOM 0 HE2 LYS A 131 23.500 2.839 8.379 1.00 0.82 H new ATOM 0 HE3 LYS A 131 22.088 3.719 8.931 1.00 0.82 H new ATOM 0 HZ1 LYS A 131 24.118 4.854 9.532 1.00 1.09 H new ATOM 0 HZ2 LYS A 131 23.298 4.350 10.932 1.00 1.09 H new ATOM 0 HZ3 LYS A 131 24.666 3.498 10.397 1.00 1.09 H new ATOM 2229 N LYS A 132 24.876 -0.754 6.634 1.00 0.40 N ATOM 2230 CA LYS A 132 26.296 -1.068 6.571 1.00 0.45 C ATOM 2231 C LYS A 132 26.980 -0.211 5.514 1.00 0.44 C ATOM 2232 O LYS A 132 28.157 0.126 5.643 1.00 0.47 O ATOM 2233 CB LYS A 132 26.519 -2.554 6.269 1.00 0.49 C ATOM 2234 CG LYS A 132 25.817 -3.503 7.238 1.00 0.53 C ATOM 2235 CD LYS A 132 25.910 -3.029 8.680 1.00 0.59 C ATOM 2236 CE LYS A 132 27.347 -2.998 9.177 1.00 0.92 C ATOM 2237 NZ LYS A 132 27.446 -2.388 10.528 1.00 1.39 N ATOM 0 H LYS A 132 24.263 -1.492 6.288 1.00 0.40 H new ATOM 0 HA LYS A 132 26.734 -0.848 7.545 1.00 0.45 H new ATOM 0 HB2 LYS A 132 26.172 -2.764 5.257 1.00 0.49 H new ATOM 0 HB3 LYS A 132 27.589 -2.760 6.288 1.00 0.49 H new ATOM 0 HG2 LYS A 132 24.768 -3.597 6.956 1.00 0.53 H new ATOM 0 HG3 LYS A 132 26.259 -4.496 7.155 1.00 0.53 H new ATOM 0 HD2 LYS A 132 25.476 -2.033 8.763 1.00 0.59 H new ATOM 0 HD3 LYS A 132 25.320 -3.688 9.317 1.00 0.59 H new ATOM 0 HE2 LYS A 132 27.745 -4.012 9.205 1.00 0.92 H new ATOM 0 HE3 LYS A 132 27.963 -2.434 8.477 1.00 0.92 H new ATOM 0 HZ1 LYS A 132 28.440 -2.384 10.835 1.00 1.39 H new ATOM 0 HZ2 LYS A 132 27.089 -1.412 10.495 1.00 1.39 H new ATOM 0 HZ3 LYS A 132 26.878 -2.941 11.201 1.00 1.39 H new ATOM 2251 N LYS A 133 26.244 0.143 4.466 1.00 0.42 N ATOM 2252 CA LYS A 133 26.814 0.980 3.411 1.00 0.44 C ATOM 2253 C LYS A 133 26.509 2.461 3.665 1.00 0.42 C ATOM 2254 O LYS A 133 26.811 3.317 2.833 1.00 0.45 O ATOM 2255 CB LYS A 133 26.341 0.534 2.021 1.00 0.49 C ATOM 2256 CG LYS A 133 24.869 0.770 1.755 1.00 1.05 C ATOM 2257 CD LYS A 133 24.494 0.439 0.316 1.00 1.48 C ATOM 2258 CE LYS A 133 24.044 -1.009 0.158 1.00 2.08 C ATOM 2259 NZ LYS A 133 23.837 -1.378 -1.271 1.00 2.52 N ATOM 0 H LYS A 133 25.271 -0.129 4.323 1.00 0.42 H new ATOM 0 HA LYS A 133 27.897 0.856 3.434 1.00 0.44 H new ATOM 0 HB2 LYS A 133 26.923 1.062 1.266 1.00 0.49 H new ATOM 0 HB3 LYS A 133 26.553 -0.528 1.902 1.00 0.49 H new ATOM 0 HG2 LYS A 133 24.274 0.160 2.435 1.00 1.05 H new ATOM 0 HG3 LYS A 133 24.624 1.811 1.964 1.00 1.05 H new ATOM 0 HD2 LYS A 133 23.695 1.104 -0.012 1.00 1.48 H new ATOM 0 HD3 LYS A 133 25.350 0.625 -0.333 1.00 1.48 H new ATOM 0 HE2 LYS A 133 24.790 -1.670 0.598 1.00 2.08 H new ATOM 0 HE3 LYS A 133 23.117 -1.162 0.710 1.00 2.08 H new ATOM 0 HZ1 LYS A 133 23.732 -2.410 -1.351 1.00 2.52 H new ATOM 0 HZ2 LYS A 133 22.978 -0.914 -1.629 1.00 2.52 H new ATOM 0 HZ3 LYS A 133 24.657 -1.069 -1.832 1.00 2.52 H new ATOM 2273 N ASN A 134 25.889 2.732 4.818 1.00 0.41 N ATOM 2274 CA ASN A 134 25.567 4.097 5.261 1.00 0.42 C ATOM 2275 C ASN A 134 24.422 4.698 4.454 1.00 0.40 C ATOM 2276 O ASN A 134 24.438 5.875 4.081 1.00 0.44 O ATOM 2277 CB ASN A 134 26.808 4.999 5.204 1.00 0.48 C ATOM 2278 CG ASN A 134 26.693 6.223 6.096 1.00 0.78 C ATOM 2279 OD1 ASN A 134 25.951 6.230 7.079 1.00 1.08 O ATOM 2280 ND2 ASN A 134 27.442 7.263 5.768 1.00 1.06 N ATOM 0 H ASN A 134 25.594 2.009 5.475 1.00 0.41 H new ATOM 0 HA ASN A 134 25.237 4.033 6.298 1.00 0.42 H new ATOM 0 HB2 ASN A 134 27.684 4.422 5.500 1.00 0.48 H new ATOM 0 HB3 ASN A 134 26.970 5.320 4.175 1.00 0.48 H new ATOM 0 HD21 ASN A 134 27.417 8.109 6.337 1.00 1.06 H new ATOM 0 HD22 ASN A 134 28.044 7.219 4.946 1.00 1.06 H new ATOM 2287 N TYR A 135 23.421 3.878 4.206 1.00 0.36 N ATOM 2288 CA TYR A 135 22.235 4.295 3.489 1.00 0.35 C ATOM 2289 C TYR A 135 21.022 3.899 4.313 1.00 0.34 C ATOM 2290 O TYR A 135 20.983 2.812 4.882 1.00 0.35 O ATOM 2291 CB TYR A 135 22.181 3.655 2.102 1.00 0.37 C ATOM 2292 CG TYR A 135 22.031 4.651 0.971 1.00 0.55 C ATOM 2293 CD1 TYR A 135 21.308 5.825 1.142 1.00 1.44 C ATOM 2294 CD2 TYR A 135 22.607 4.414 -0.270 1.00 1.30 C ATOM 2295 CE1 TYR A 135 21.163 6.731 0.112 1.00 1.66 C ATOM 2296 CE2 TYR A 135 22.467 5.320 -1.305 1.00 1.46 C ATOM 2297 CZ TYR A 135 21.743 6.476 -1.109 1.00 1.17 C ATOM 2298 OH TYR A 135 21.596 7.377 -2.138 1.00 1.51 O ATOM 0 H TYR A 135 23.408 2.901 4.497 1.00 0.36 H new ATOM 0 HA TYR A 135 22.251 5.375 3.343 1.00 0.35 H new ATOM 0 HB2 TYR A 135 23.091 3.076 1.944 1.00 0.37 H new ATOM 0 HB3 TYR A 135 21.347 2.954 2.068 1.00 0.37 H new ATOM 0 HD1 TYR A 135 20.851 6.032 2.099 1.00 1.44 H new ATOM 0 HD2 TYR A 135 23.173 3.508 -0.429 1.00 1.30 H new ATOM 0 HE1 TYR A 135 20.596 7.638 0.264 1.00 1.66 H new ATOM 0 HE2 TYR A 135 22.923 5.122 -2.264 1.00 1.46 H new ATOM 0 HH TYR A 135 22.068 7.047 -2.931 1.00 1.51 H new ATOM 2308 N LYS A 136 20.044 4.773 4.407 1.00 0.34 N ATOM 2309 CA LYS A 136 18.864 4.482 5.200 1.00 0.35 C ATOM 2310 C LYS A 136 17.601 4.745 4.388 1.00 0.34 C ATOM 2311 O LYS A 136 17.354 5.861 3.954 1.00 0.36 O ATOM 2312 CB LYS A 136 18.878 5.308 6.491 1.00 0.39 C ATOM 2313 CG LYS A 136 20.272 5.493 7.083 1.00 1.36 C ATOM 2314 CD LYS A 136 20.252 6.357 8.334 1.00 1.43 C ATOM 2315 CE LYS A 136 19.983 7.814 8.001 1.00 1.18 C ATOM 2316 NZ LYS A 136 20.209 8.705 9.171 1.00 1.36 N ATOM 0 H LYS A 136 20.039 5.685 3.949 1.00 0.34 H new ATOM 0 HA LYS A 136 18.871 3.427 5.474 1.00 0.35 H new ATOM 0 HB2 LYS A 136 18.445 6.288 6.290 1.00 0.39 H new ATOM 0 HB3 LYS A 136 18.240 4.823 7.230 1.00 0.39 H new ATOM 0 HG2 LYS A 136 20.696 4.518 7.323 1.00 1.36 H new ATOM 0 HG3 LYS A 136 20.924 5.949 6.338 1.00 1.36 H new ATOM 0 HD2 LYS A 136 19.485 5.992 9.017 1.00 1.43 H new ATOM 0 HD3 LYS A 136 21.207 6.272 8.852 1.00 1.43 H new ATOM 0 HE2 LYS A 136 20.629 8.123 7.180 1.00 1.18 H new ATOM 0 HE3 LYS A 136 18.955 7.923 7.656 1.00 1.18 H new ATOM 0 HZ1 LYS A 136 19.460 9.426 9.208 1.00 1.36 H new ATOM 0 HZ2 LYS A 136 20.191 8.142 10.045 1.00 1.36 H new ATOM 0 HZ3 LYS A 136 21.134 9.171 9.079 1.00 1.36 H new ATOM 2330 N LEU A 137 16.805 3.707 4.190 1.00 0.34 N ATOM 2331 CA LEU A 137 15.576 3.811 3.411 1.00 0.36 C ATOM 2332 C LEU A 137 14.403 4.223 4.293 1.00 0.35 C ATOM 2333 O LEU A 137 14.323 3.833 5.457 1.00 0.36 O ATOM 2334 CB LEU A 137 15.299 2.466 2.723 1.00 0.43 C ATOM 2335 CG LEU A 137 13.866 2.244 2.238 1.00 0.40 C ATOM 2336 CD1 LEU A 137 13.769 2.480 0.741 1.00 0.66 C ATOM 2337 CD2 LEU A 137 13.399 0.841 2.589 1.00 0.64 C ATOM 0 H LEU A 137 16.988 2.774 4.560 1.00 0.34 H new ATOM 0 HA LEU A 137 15.699 4.584 2.652 1.00 0.36 H new ATOM 0 HB2 LEU A 137 15.969 2.373 1.869 1.00 0.43 H new ATOM 0 HB3 LEU A 137 15.555 1.666 3.418 1.00 0.43 H new ATOM 0 HG LEU A 137 13.215 2.960 2.741 1.00 0.40 H new ATOM 0 HD11 LEU A 137 12.742 2.318 0.413 1.00 0.66 H new ATOM 0 HD12 LEU A 137 14.065 3.504 0.514 1.00 0.66 H new ATOM 0 HD13 LEU A 137 14.430 1.788 0.220 1.00 0.66 H new ATOM 0 HD21 LEU A 137 12.377 0.699 2.237 1.00 0.64 H new ATOM 0 HD22 LEU A 137 14.052 0.110 2.112 1.00 0.64 H new ATOM 0 HD23 LEU A 137 13.432 0.706 3.670 1.00 0.64 H new ATOM 2349 N ASN A 138 13.496 5.005 3.725 1.00 0.35 N ATOM 2350 CA ASN A 138 12.319 5.483 4.425 1.00 0.37 C ATOM 2351 C ASN A 138 11.206 5.681 3.413 1.00 0.40 C ATOM 2352 O ASN A 138 11.474 5.779 2.222 1.00 0.40 O ATOM 2353 CB ASN A 138 12.602 6.799 5.145 1.00 0.40 C ATOM 2354 CG ASN A 138 12.617 6.641 6.652 1.00 0.52 C ATOM 2355 OD1 ASN A 138 11.593 6.803 7.313 1.00 0.68 O ATOM 2356 ND2 ASN A 138 13.774 6.315 7.199 1.00 0.81 N ATOM 0 H ASN A 138 13.559 5.326 2.759 1.00 0.35 H new ATOM 0 HA ASN A 138 12.027 4.749 5.176 1.00 0.37 H new ATOM 0 HB2 ASN A 138 13.563 7.192 4.814 1.00 0.40 H new ATOM 0 HB3 ASN A 138 11.845 7.532 4.867 1.00 0.40 H new ATOM 0 HD21 ASN A 138 13.843 6.188 8.209 1.00 0.81 H new ATOM 0 HD22 ASN A 138 14.599 6.191 6.612 1.00 0.81 H new ATOM 2363 N GLN A 139 9.969 5.765 3.881 1.00 0.45 N ATOM 2364 CA GLN A 139 8.823 5.942 2.989 1.00 0.53 C ATOM 2365 C GLN A 139 8.914 7.247 2.200 1.00 0.60 C ATOM 2366 O GLN A 139 8.316 7.380 1.139 1.00 0.92 O ATOM 2367 CB GLN A 139 7.521 5.929 3.796 1.00 0.63 C ATOM 2368 CG GLN A 139 6.284 5.639 2.959 1.00 1.09 C ATOM 2369 CD GLN A 139 4.996 5.956 3.695 1.00 1.95 C ATOM 2370 OE1 GLN A 139 4.449 5.113 4.406 1.00 2.36 O ATOM 2371 NE2 GLN A 139 4.500 7.172 3.527 1.00 2.87 N ATOM 0 H GLN A 139 9.729 5.714 4.871 1.00 0.45 H new ATOM 0 HA GLN A 139 8.831 5.114 2.280 1.00 0.53 H new ATOM 0 HB2 GLN A 139 7.600 5.179 4.583 1.00 0.63 H new ATOM 0 HB3 GLN A 139 7.399 6.895 4.286 1.00 0.63 H new ATOM 0 HG2 GLN A 139 6.326 6.223 2.040 1.00 1.09 H new ATOM 0 HG3 GLN A 139 6.284 4.588 2.669 1.00 1.09 H new ATOM 0 HE21 GLN A 139 4.984 7.842 2.929 1.00 2.87 H new ATOM 0 HE22 GLN A 139 3.634 7.439 3.995 1.00 2.87 H new ATOM 2380 N TYR A 140 9.702 8.188 2.705 1.00 0.47 N ATOM 2381 CA TYR A 140 9.834 9.499 2.075 1.00 0.53 C ATOM 2382 C TYR A 140 10.982 9.537 1.077 1.00 0.49 C ATOM 2383 O TYR A 140 11.043 10.423 0.222 1.00 0.54 O ATOM 2384 CB TYR A 140 10.048 10.572 3.147 1.00 0.60 C ATOM 2385 CG TYR A 140 9.452 10.204 4.486 1.00 0.63 C ATOM 2386 CD1 TYR A 140 8.103 10.397 4.746 1.00 1.33 C ATOM 2387 CD2 TYR A 140 10.239 9.641 5.480 1.00 1.37 C ATOM 2388 CE1 TYR A 140 7.555 10.042 5.963 1.00 1.38 C ATOM 2389 CE2 TYR A 140 9.700 9.279 6.694 1.00 1.42 C ATOM 2390 CZ TYR A 140 8.356 9.483 6.932 1.00 0.80 C ATOM 2391 OH TYR A 140 7.813 9.121 8.143 1.00 0.92 O ATOM 0 H TYR A 140 10.261 8.069 3.550 1.00 0.47 H new ATOM 0 HA TYR A 140 8.911 9.697 1.529 1.00 0.53 H new ATOM 0 HB2 TYR A 140 11.117 10.747 3.268 1.00 0.60 H new ATOM 0 HB3 TYR A 140 9.608 11.509 2.806 1.00 0.60 H new ATOM 0 HD1 TYR A 140 7.472 10.832 3.985 1.00 1.33 H new ATOM 0 HD2 TYR A 140 11.292 9.484 5.299 1.00 1.37 H new ATOM 0 HE1 TYR A 140 6.504 10.202 6.153 1.00 1.38 H new ATOM 0 HE2 TYR A 140 10.325 8.838 7.456 1.00 1.42 H new ATOM 0 HH TYR A 140 8.512 8.741 8.714 1.00 0.92 H new ATOM 2401 N GLY A 141 11.905 8.596 1.195 1.00 0.43 N ATOM 2402 CA GLY A 141 13.029 8.568 0.290 1.00 0.42 C ATOM 2403 C GLY A 141 14.197 7.813 0.873 1.00 0.38 C ATOM 2404 O GLY A 141 14.020 6.953 1.737 1.00 0.37 O ATOM 0 H GLY A 141 11.895 7.856 1.897 1.00 0.43 H new ATOM 0 HA2 GLY A 141 12.728 8.104 -0.649 1.00 0.42 H new ATOM 0 HA3 GLY A 141 13.335 9.588 0.058 1.00 0.42 H new ATOM 2408 N LEU A 142 15.392 8.138 0.416 1.00 0.38 N ATOM 2409 CA LEU A 142 16.590 7.495 0.916 1.00 0.37 C ATOM 2410 C LEU A 142 17.368 8.480 1.770 1.00 0.38 C ATOM 2411 O LEU A 142 17.175 9.682 1.657 1.00 0.54 O ATOM 2412 CB LEU A 142 17.457 6.993 -0.238 1.00 0.40 C ATOM 2413 CG LEU A 142 17.496 5.473 -0.419 1.00 0.47 C ATOM 2414 CD1 LEU A 142 18.105 4.791 0.796 1.00 0.85 C ATOM 2415 CD2 LEU A 142 16.106 4.923 -0.678 1.00 0.50 C ATOM 0 H LEU A 142 15.558 8.844 -0.301 1.00 0.38 H new ATOM 0 HA LEU A 142 16.305 6.635 1.522 1.00 0.37 H new ATOM 0 HB2 LEU A 142 17.096 7.443 -1.163 1.00 0.40 H new ATOM 0 HB3 LEU A 142 18.476 7.350 -0.086 1.00 0.40 H new ATOM 0 HG LEU A 142 18.124 5.262 -1.285 1.00 0.47 H new ATOM 0 HD11 LEU A 142 18.119 3.713 0.639 1.00 0.85 H new ATOM 0 HD12 LEU A 142 19.124 5.150 0.942 1.00 0.85 H new ATOM 0 HD13 LEU A 142 17.509 5.021 1.679 1.00 0.85 H new ATOM 0 HD21 LEU A 142 16.160 3.842 -0.803 1.00 0.50 H new ATOM 0 HD22 LEU A 142 15.458 5.159 0.166 1.00 0.50 H new ATOM 0 HD23 LEU A 142 15.700 5.373 -1.584 1.00 0.50 H new ATOM 2427 N PHE A 143 18.217 7.980 2.638 1.00 0.37 N ATOM 2428 CA PHE A 143 19.011 8.838 3.496 1.00 0.39 C ATOM 2429 C PHE A 143 20.474 8.453 3.438 1.00 0.40 C ATOM 2430 O PHE A 143 20.873 7.421 3.977 1.00 0.40 O ATOM 2431 CB PHE A 143 18.530 8.747 4.944 1.00 0.41 C ATOM 2432 CG PHE A 143 17.373 9.642 5.277 1.00 0.44 C ATOM 2433 CD1 PHE A 143 17.571 10.992 5.516 1.00 1.30 C ATOM 2434 CD2 PHE A 143 16.088 9.130 5.366 1.00 1.26 C ATOM 2435 CE1 PHE A 143 16.509 11.814 5.836 1.00 1.34 C ATOM 2436 CE2 PHE A 143 15.021 9.948 5.684 1.00 1.28 C ATOM 2437 CZ PHE A 143 15.232 11.292 5.922 1.00 0.58 C ATOM 0 H PHE A 143 18.378 6.982 2.771 1.00 0.37 H new ATOM 0 HA PHE A 143 18.893 9.861 3.138 1.00 0.39 H new ATOM 0 HB2 PHE A 143 18.246 7.716 5.154 1.00 0.41 H new ATOM 0 HB3 PHE A 143 19.362 8.990 5.605 1.00 0.41 H new ATOM 0 HD1 PHE A 143 18.566 11.406 5.451 1.00 1.30 H new ATOM 0 HD2 PHE A 143 15.919 8.079 5.185 1.00 1.26 H new ATOM 0 HE1 PHE A 143 16.676 12.865 6.019 1.00 1.34 H new ATOM 0 HE2 PHE A 143 14.024 9.537 5.746 1.00 1.28 H new ATOM 0 HZ PHE A 143 14.401 11.934 6.175 1.00 0.58 H new ATOM 2447 N LYS A 144 21.265 9.258 2.759 1.00 0.42 N ATOM 2448 CA LYS A 144 22.688 9.004 2.679 1.00 0.45 C ATOM 2449 C LYS A 144 23.337 9.612 3.909 1.00 0.56 C ATOM 2450 O LYS A 144 23.453 10.836 4.007 1.00 0.64 O ATOM 2451 CB LYS A 144 23.273 9.605 1.395 1.00 0.55 C ATOM 2452 CG LYS A 144 24.794 9.593 1.340 1.00 0.80 C ATOM 2453 CD LYS A 144 25.352 8.177 1.304 1.00 0.97 C ATOM 2454 CE LYS A 144 25.273 7.579 -0.091 1.00 1.96 C ATOM 2455 NZ LYS A 144 26.201 8.250 -1.040 1.00 2.30 N ATOM 0 H LYS A 144 20.949 10.088 2.258 1.00 0.42 H new ATOM 0 HA LYS A 144 22.881 7.932 2.648 1.00 0.45 H new ATOM 0 HB2 LYS A 144 22.885 9.053 0.539 1.00 0.55 H new ATOM 0 HB3 LYS A 144 22.925 10.633 1.296 1.00 0.55 H new ATOM 0 HG2 LYS A 144 25.129 10.137 0.457 1.00 0.80 H new ATOM 0 HG3 LYS A 144 25.192 10.118 2.208 1.00 0.80 H new ATOM 0 HD2 LYS A 144 26.389 8.186 1.638 1.00 0.97 H new ATOM 0 HD3 LYS A 144 24.798 7.549 2.001 1.00 0.97 H new ATOM 0 HE2 LYS A 144 25.510 6.516 -0.043 1.00 1.96 H new ATOM 0 HE3 LYS A 144 24.252 7.662 -0.463 1.00 1.96 H new ATOM 0 HZ1 LYS A 144 26.360 7.635 -1.863 1.00 2.30 H new ATOM 0 HZ2 LYS A 144 25.785 9.149 -1.355 1.00 2.30 H new ATOM 0 HZ3 LYS A 144 27.108 8.436 -0.566 1.00 2.30 H new ATOM 2469 N ASN A 145 23.747 8.749 4.838 1.00 0.62 N ATOM 2470 CA ASN A 145 24.362 9.170 6.100 1.00 0.81 C ATOM 2471 C ASN A 145 23.351 9.936 6.960 1.00 0.99 C ATOM 2472 O ASN A 145 22.859 9.418 7.967 1.00 1.97 O ATOM 2473 CB ASN A 145 25.614 10.021 5.853 1.00 0.92 C ATOM 2474 CG ASN A 145 26.279 10.479 7.141 1.00 1.20 C ATOM 2475 OD1 ASN A 145 26.273 9.769 8.149 1.00 1.57 O ATOM 2476 ND2 ASN A 145 26.851 11.672 7.115 1.00 1.70 N ATOM 0 H ASN A 145 23.663 7.737 4.738 1.00 0.62 H new ATOM 0 HA ASN A 145 24.669 8.273 6.638 1.00 0.81 H new ATOM 0 HB2 ASN A 145 26.329 9.445 5.265 1.00 0.92 H new ATOM 0 HB3 ASN A 145 25.343 10.894 5.259 1.00 0.92 H new ATOM 0 HD21 ASN A 145 27.310 12.036 7.950 1.00 1.70 H new ATOM 0 HD22 ASN A 145 26.833 12.228 6.260 1.00 1.70 H new ATOM 2483 N GLN A 146 23.029 11.156 6.544 1.00 0.56 N ATOM 2484 CA GLN A 146 22.079 11.996 7.257 1.00 0.58 C ATOM 2485 C GLN A 146 21.326 12.913 6.293 1.00 0.55 C ATOM 2486 O GLN A 146 20.522 13.742 6.720 1.00 0.60 O ATOM 2487 CB GLN A 146 22.810 12.833 8.316 1.00 0.66 C ATOM 2488 CG GLN A 146 24.012 13.602 7.772 1.00 1.54 C ATOM 2489 CD GLN A 146 23.810 15.109 7.770 1.00 2.42 C ATOM 2490 OE1 GLN A 146 24.760 15.873 7.953 1.00 2.97 O ATOM 2491 NE2 GLN A 146 22.579 15.549 7.561 1.00 3.02 N ATOM 0 H GLN A 146 23.419 11.587 5.706 1.00 0.56 H new ATOM 0 HA GLN A 146 21.353 11.348 7.748 1.00 0.58 H new ATOM 0 HB2 GLN A 146 22.107 13.540 8.756 1.00 0.66 H new ATOM 0 HB3 GLN A 146 23.144 12.175 9.118 1.00 0.66 H new ATOM 0 HG2 GLN A 146 24.890 13.361 8.371 1.00 1.54 H new ATOM 0 HG3 GLN A 146 24.218 13.268 6.755 1.00 1.54 H new ATOM 0 HE21 GLN A 146 21.818 14.886 7.413 1.00 3.02 H new ATOM 0 HE22 GLN A 146 22.391 16.551 7.547 1.00 3.02 H new ATOM 2500 N THR A 147 21.594 12.774 4.999 1.00 0.51 N ATOM 2501 CA THR A 147 20.951 13.613 3.990 1.00 0.52 C ATOM 2502 C THR A 147 19.884 12.847 3.205 1.00 0.47 C ATOM 2503 O THR A 147 20.144 11.759 2.692 1.00 0.46 O ATOM 2504 CB THR A 147 21.993 14.175 3.001 1.00 0.56 C ATOM 2505 OG1 THR A 147 23.072 14.788 3.722 1.00 0.64 O ATOM 2506 CG2 THR A 147 21.363 15.192 2.056 1.00 0.62 C ATOM 0 H THR A 147 22.251 12.090 4.623 1.00 0.51 H new ATOM 0 HA THR A 147 20.469 14.432 4.524 1.00 0.52 H new ATOM 0 HB THR A 147 22.376 13.346 2.406 1.00 0.56 H new ATOM 0 HG1 THR A 147 23.730 15.141 3.088 1.00 0.64 H new ATOM 0 HG21 THR A 147 22.121 15.571 1.371 1.00 0.62 H new ATOM 0 HG22 THR A 147 20.566 14.714 1.487 1.00 0.62 H new ATOM 0 HG23 THR A 147 20.951 16.019 2.634 1.00 0.62 H new ATOM 2514 N LEU A 148 18.685 13.423 3.124 1.00 0.47 N ATOM 2515 CA LEU A 148 17.584 12.808 2.390 1.00 0.44 C ATOM 2516 C LEU A 148 17.830 12.895 0.887 1.00 0.44 C ATOM 2517 O LEU A 148 18.200 13.945 0.363 1.00 0.50 O ATOM 2518 CB LEU A 148 16.249 13.480 2.734 1.00 0.47 C ATOM 2519 CG LEU A 148 15.025 12.936 1.992 1.00 0.49 C ATOM 2520 CD1 LEU A 148 14.753 11.502 2.392 1.00 0.58 C ATOM 2521 CD2 LEU A 148 13.808 13.799 2.271 1.00 0.78 C ATOM 0 H LEU A 148 18.453 14.316 3.559 1.00 0.47 H new ATOM 0 HA LEU A 148 17.532 11.760 2.685 1.00 0.44 H new ATOM 0 HB2 LEU A 148 16.077 13.379 3.806 1.00 0.47 H new ATOM 0 HB3 LEU A 148 16.335 14.546 2.524 1.00 0.47 H new ATOM 0 HG LEU A 148 15.234 12.963 0.923 1.00 0.49 H new ATOM 0 HD11 LEU A 148 13.880 11.134 1.854 1.00 0.58 H new ATOM 0 HD12 LEU A 148 15.617 10.885 2.146 1.00 0.58 H new ATOM 0 HD13 LEU A 148 14.566 11.453 3.465 1.00 0.58 H new ATOM 0 HD21 LEU A 148 12.947 13.398 1.736 1.00 0.78 H new ATOM 0 HD22 LEU A 148 13.601 13.801 3.341 1.00 0.78 H new ATOM 0 HD23 LEU A 148 14.000 14.818 1.937 1.00 0.78 H new ATOM 2533 N VAL A 149 17.620 11.783 0.214 1.00 0.40 N ATOM 2534 CA VAL A 149 17.808 11.680 -1.222 1.00 0.41 C ATOM 2535 C VAL A 149 16.510 11.209 -1.887 1.00 0.39 C ATOM 2536 O VAL A 149 15.941 10.184 -1.488 1.00 0.43 O ATOM 2537 CB VAL A 149 18.947 10.690 -1.556 1.00 0.44 C ATOM 2538 CG1 VAL A 149 19.116 10.528 -3.057 1.00 0.52 C ATOM 2539 CG2 VAL A 149 20.256 11.137 -0.919 1.00 0.48 C ATOM 0 H VAL A 149 17.311 10.915 0.651 1.00 0.40 H new ATOM 0 HA VAL A 149 18.077 12.665 -1.603 1.00 0.41 H new ATOM 0 HB VAL A 149 18.673 9.720 -1.141 1.00 0.44 H new ATOM 0 HG11 VAL A 149 19.925 9.825 -3.258 1.00 0.52 H new ATOM 0 HG12 VAL A 149 18.190 10.149 -3.489 1.00 0.52 H new ATOM 0 HG13 VAL A 149 19.355 11.494 -3.503 1.00 0.52 H new ATOM 0 HG21 VAL A 149 21.043 10.425 -1.168 1.00 0.48 H new ATOM 0 HG22 VAL A 149 20.526 12.123 -1.296 1.00 0.48 H new ATOM 0 HG23 VAL A 149 20.137 11.183 0.163 1.00 0.48 H new ATOM 2549 N PRO A 150 16.005 11.967 -2.884 1.00 0.40 N ATOM 2550 CA PRO A 150 14.772 11.623 -3.606 1.00 0.42 C ATOM 2551 C PRO A 150 14.936 10.395 -4.504 1.00 0.35 C ATOM 2552 O PRO A 150 16.048 9.911 -4.727 1.00 0.42 O ATOM 2553 CB PRO A 150 14.478 12.866 -4.457 1.00 0.53 C ATOM 2554 CG PRO A 150 15.394 13.931 -3.964 1.00 0.68 C ATOM 2555 CD PRO A 150 16.584 13.227 -3.379 1.00 0.48 C ATOM 0 HA PRO A 150 13.969 11.366 -2.915 1.00 0.42 H new ATOM 0 HB2 PRO A 150 14.649 12.664 -5.514 1.00 0.53 H new ATOM 0 HB3 PRO A 150 13.436 13.170 -4.355 1.00 0.53 H new ATOM 0 HG2 PRO A 150 15.694 14.592 -4.777 1.00 0.68 H new ATOM 0 HG3 PRO A 150 14.902 14.551 -3.214 1.00 0.68 H new ATOM 0 HD2 PRO A 150 17.358 13.051 -4.126 1.00 0.48 H new ATOM 0 HD3 PRO A 150 17.042 13.805 -2.576 1.00 0.48 H new ATOM 2563 N LEU A 151 13.823 9.911 -5.038 1.00 0.43 N ATOM 2564 CA LEU A 151 13.829 8.731 -5.891 1.00 0.40 C ATOM 2565 C LEU A 151 13.626 9.066 -7.369 1.00 0.39 C ATOM 2566 O LEU A 151 12.809 9.912 -7.728 1.00 0.56 O ATOM 2567 CB LEU A 151 12.772 7.697 -5.441 1.00 0.62 C ATOM 2568 CG LEU A 151 11.453 8.209 -4.806 1.00 0.87 C ATOM 2569 CD1 LEU A 151 11.673 8.746 -3.396 1.00 1.11 C ATOM 2570 CD2 LEU A 151 10.772 9.254 -5.679 1.00 1.31 C ATOM 0 H LEU A 151 12.900 10.320 -4.894 1.00 0.43 H new ATOM 0 HA LEU A 151 14.822 8.295 -5.783 1.00 0.40 H new ATOM 0 HB2 LEU A 151 12.508 7.094 -6.310 1.00 0.62 H new ATOM 0 HB3 LEU A 151 13.248 7.029 -4.722 1.00 0.62 H new ATOM 0 HG LEU A 151 10.788 7.348 -4.735 1.00 0.87 H new ATOM 0 HD11 LEU A 151 10.725 9.095 -2.987 1.00 1.11 H new ATOM 0 HD12 LEU A 151 12.072 7.953 -2.763 1.00 1.11 H new ATOM 0 HD13 LEU A 151 12.380 9.575 -3.429 1.00 1.11 H new ATOM 0 HD21 LEU A 151 9.852 9.586 -5.198 1.00 1.31 H new ATOM 0 HD22 LEU A 151 11.439 10.106 -5.814 1.00 1.31 H new ATOM 0 HD23 LEU A 151 10.537 8.819 -6.651 1.00 1.31 H new ATOM 2582 N LYS A 152 14.415 8.419 -8.214 1.00 0.40 N ATOM 2583 CA LYS A 152 14.317 8.596 -9.657 1.00 0.53 C ATOM 2584 C LYS A 152 13.872 7.299 -10.324 1.00 0.50 C ATOM 2585 O LYS A 152 14.333 6.956 -11.412 1.00 0.58 O ATOM 2586 CB LYS A 152 15.666 9.029 -10.237 1.00 0.72 C ATOM 2587 CG LYS A 152 16.382 10.057 -9.385 1.00 0.84 C ATOM 2588 CD LYS A 152 15.610 11.359 -9.337 1.00 1.45 C ATOM 2589 CE LYS A 152 15.765 12.041 -7.994 1.00 1.66 C ATOM 2590 NZ LYS A 152 15.145 13.393 -7.989 1.00 2.55 N ATOM 0 H LYS A 152 15.137 7.760 -7.922 1.00 0.40 H new ATOM 0 HA LYS A 152 13.577 9.372 -9.853 1.00 0.53 H new ATOM 0 HB2 LYS A 152 16.304 8.152 -10.349 1.00 0.72 H new ATOM 0 HB3 LYS A 152 15.510 9.439 -11.235 1.00 0.72 H new ATOM 0 HG2 LYS A 152 16.511 9.670 -8.374 1.00 0.84 H new ATOM 0 HG3 LYS A 152 17.379 10.236 -9.787 1.00 0.84 H new ATOM 0 HD2 LYS A 152 15.962 12.022 -10.127 1.00 1.45 H new ATOM 0 HD3 LYS A 152 14.555 11.166 -9.530 1.00 1.45 H new ATOM 0 HE2 LYS A 152 15.306 11.427 -7.219 1.00 1.66 H new ATOM 0 HE3 LYS A 152 16.824 12.125 -7.749 1.00 1.66 H new ATOM 0 HZ1 LYS A 152 15.414 13.895 -7.119 1.00 2.55 H new ATOM 0 HZ2 LYS A 152 15.477 13.930 -8.816 1.00 2.55 H new ATOM 0 HZ3 LYS A 152 14.110 13.300 -8.029 1.00 2.55 H new ATOM 2604 N ILE A 153 12.971 6.580 -9.672 1.00 0.43 N ATOM 2605 CA ILE A 153 12.491 5.311 -10.206 1.00 0.43 C ATOM 2606 C ILE A 153 10.976 5.197 -10.117 1.00 0.45 C ATOM 2607 O ILE A 153 10.333 5.904 -9.343 1.00 0.48 O ATOM 2608 CB ILE A 153 13.122 4.095 -9.495 1.00 0.39 C ATOM 2609 CG1 ILE A 153 12.870 4.138 -7.981 1.00 0.38 C ATOM 2610 CG2 ILE A 153 14.608 4.009 -9.808 1.00 0.42 C ATOM 2611 CD1 ILE A 153 14.023 4.697 -7.181 1.00 0.40 C ATOM 0 H ILE A 153 12.559 6.849 -8.779 1.00 0.43 H new ATOM 0 HA ILE A 153 12.795 5.302 -11.253 1.00 0.43 H new ATOM 0 HB ILE A 153 12.642 3.193 -9.875 1.00 0.39 H new ATOM 0 HG12 ILE A 153 11.982 4.740 -7.788 1.00 0.38 H new ATOM 0 HG13 ILE A 153 12.654 3.129 -7.630 1.00 0.38 H new ATOM 0 HG21 ILE A 153 15.038 3.146 -9.299 1.00 0.42 H new ATOM 0 HG22 ILE A 153 14.748 3.902 -10.884 1.00 0.42 H new ATOM 0 HG23 ILE A 153 15.105 4.917 -9.466 1.00 0.42 H new ATOM 0 HD11 ILE A 153 13.766 4.694 -6.122 1.00 0.40 H new ATOM 0 HD12 ILE A 153 14.909 4.083 -7.342 1.00 0.40 H new ATOM 0 HD13 ILE A 153 14.227 5.719 -7.502 1.00 0.40 H new ATOM 2623 N THR A 154 10.422 4.287 -10.906 1.00 0.47 N ATOM 2624 CA THR A 154 8.985 4.070 -10.941 1.00 0.52 C ATOM 2625 C THR A 154 8.660 2.569 -11.011 1.00 0.53 C ATOM 2626 O THR A 154 7.537 2.172 -11.325 1.00 0.74 O ATOM 2627 CB THR A 154 8.370 4.812 -12.153 1.00 0.61 C ATOM 2628 OG1 THR A 154 6.949 4.951 -12.006 1.00 0.70 O ATOM 2629 CG2 THR A 154 8.691 4.089 -13.454 1.00 0.71 C ATOM 0 H THR A 154 10.952 3.683 -11.535 1.00 0.47 H new ATOM 0 HA THR A 154 8.551 4.467 -10.023 1.00 0.52 H new ATOM 0 HB THR A 154 8.813 5.807 -12.189 1.00 0.61 H new ATOM 0 HG1 THR A 154 6.752 5.748 -11.471 1.00 0.70 H new ATOM 0 HG21 THR A 154 8.248 4.630 -14.290 1.00 0.71 H new ATOM 0 HG22 THR A 154 9.772 4.040 -13.586 1.00 0.71 H new ATOM 0 HG23 THR A 154 8.283 3.079 -13.419 1.00 0.71 H new ATOM 2637 N THR A 155 9.644 1.734 -10.697 1.00 0.45 N ATOM 2638 CA THR A 155 9.452 0.294 -10.739 1.00 0.46 C ATOM 2639 C THR A 155 10.271 -0.388 -9.646 1.00 0.42 C ATOM 2640 O THR A 155 11.366 0.069 -9.308 1.00 0.40 O ATOM 2641 CB THR A 155 9.847 -0.273 -12.118 1.00 0.51 C ATOM 2642 OG1 THR A 155 9.309 0.557 -13.157 1.00 0.62 O ATOM 2643 CG2 THR A 155 9.338 -1.695 -12.293 1.00 0.56 C ATOM 0 H THR A 155 10.578 2.030 -10.412 1.00 0.45 H new ATOM 0 HA THR A 155 8.395 0.092 -10.568 1.00 0.46 H new ATOM 0 HB THR A 155 10.935 -0.285 -12.180 1.00 0.51 H new ATOM 0 HG1 THR A 155 9.564 0.194 -14.031 1.00 0.62 H new ATOM 0 HG21 THR A 155 9.631 -2.068 -13.274 1.00 0.56 H new ATOM 0 HG22 THR A 155 9.766 -2.332 -11.519 1.00 0.56 H new ATOM 0 HG23 THR A 155 8.251 -1.705 -12.211 1.00 0.56 H new ATOM 2651 N GLU A 156 9.722 -1.461 -9.087 1.00 0.44 N ATOM 2652 CA GLU A 156 10.384 -2.224 -8.035 1.00 0.43 C ATOM 2653 C GLU A 156 11.778 -2.663 -8.478 1.00 0.41 C ATOM 2654 O GLU A 156 12.739 -2.584 -7.711 1.00 0.39 O ATOM 2655 CB GLU A 156 9.541 -3.445 -7.658 1.00 0.50 C ATOM 2656 CG GLU A 156 8.106 -3.107 -7.269 1.00 0.53 C ATOM 2657 CD GLU A 156 7.142 -3.132 -8.446 1.00 1.06 C ATOM 2658 OE1 GLU A 156 7.176 -2.195 -9.272 1.00 1.75 O ATOM 2659 OE2 GLU A 156 6.345 -4.091 -8.547 1.00 1.72 O ATOM 0 H GLU A 156 8.807 -1.826 -9.350 1.00 0.44 H new ATOM 0 HA GLU A 156 10.489 -1.582 -7.161 1.00 0.43 H new ATOM 0 HB2 GLU A 156 9.526 -4.138 -8.499 1.00 0.50 H new ATOM 0 HB3 GLU A 156 10.020 -3.963 -6.827 1.00 0.50 H new ATOM 0 HG2 GLU A 156 7.765 -3.815 -6.514 1.00 0.53 H new ATOM 0 HG3 GLU A 156 8.084 -2.118 -6.811 1.00 0.53 H new ATOM 2666 N LYS A 157 11.875 -3.116 -9.727 1.00 0.44 N ATOM 2667 CA LYS A 157 13.146 -3.546 -10.292 1.00 0.44 C ATOM 2668 C LYS A 157 14.123 -2.381 -10.316 1.00 0.40 C ATOM 2669 O LYS A 157 15.270 -2.502 -9.891 1.00 0.39 O ATOM 2670 CB LYS A 157 12.947 -4.091 -11.704 1.00 0.49 C ATOM 2671 CG LYS A 157 12.174 -5.397 -11.752 1.00 0.69 C ATOM 2672 CD LYS A 157 13.060 -6.580 -11.401 1.00 1.05 C ATOM 2673 CE LYS A 157 13.880 -7.041 -12.596 1.00 1.58 C ATOM 2674 NZ LYS A 157 13.084 -7.886 -13.524 1.00 2.00 N ATOM 0 H LYS A 157 11.084 -3.194 -10.366 1.00 0.44 H new ATOM 0 HA LYS A 157 13.553 -4.341 -9.668 1.00 0.44 H new ATOM 0 HB2 LYS A 157 12.421 -3.346 -12.301 1.00 0.49 H new ATOM 0 HB3 LYS A 157 13.922 -4.239 -12.167 1.00 0.49 H new ATOM 0 HG2 LYS A 157 11.335 -5.350 -11.058 1.00 0.69 H new ATOM 0 HG3 LYS A 157 11.756 -5.537 -12.749 1.00 0.69 H new ATOM 0 HD2 LYS A 157 13.728 -6.305 -10.585 1.00 1.05 H new ATOM 0 HD3 LYS A 157 12.443 -7.404 -11.043 1.00 1.05 H new ATOM 0 HE2 LYS A 157 14.260 -6.171 -13.133 1.00 1.58 H new ATOM 0 HE3 LYS A 157 14.746 -7.603 -12.246 1.00 1.58 H new ATOM 0 HZ1 LYS A 157 13.680 -8.179 -14.324 1.00 2.00 H new ATOM 0 HZ2 LYS A 157 12.743 -8.729 -13.020 1.00 2.00 H new ATOM 0 HZ3 LYS A 157 12.271 -7.342 -13.878 1.00 2.00 H new ATOM 2688 N GLU A 158 13.650 -1.246 -10.801 1.00 0.41 N ATOM 2689 CA GLU A 158 14.464 -0.053 -10.873 1.00 0.39 C ATOM 2690 C GLU A 158 14.938 0.335 -9.473 1.00 0.35 C ATOM 2691 O GLU A 158 16.099 0.677 -9.268 1.00 0.34 O ATOM 2692 CB GLU A 158 13.648 1.078 -11.490 1.00 0.43 C ATOM 2693 CG GLU A 158 14.383 1.854 -12.568 1.00 0.53 C ATOM 2694 CD GLU A 158 14.441 1.106 -13.883 1.00 1.06 C ATOM 2695 OE1 GLU A 158 13.372 0.714 -14.390 1.00 1.71 O ATOM 2696 OE2 GLU A 158 15.553 0.919 -14.419 1.00 1.71 O ATOM 0 H GLU A 158 12.699 -1.129 -11.152 1.00 0.41 H new ATOM 0 HA GLU A 158 15.338 -0.242 -11.496 1.00 0.39 H new ATOM 0 HB2 GLU A 158 12.734 0.663 -11.915 1.00 0.43 H new ATOM 0 HB3 GLU A 158 13.348 1.768 -10.701 1.00 0.43 H new ATOM 0 HG2 GLU A 158 13.889 2.814 -12.721 1.00 0.53 H new ATOM 0 HG3 GLU A 158 15.397 2.068 -12.230 1.00 0.53 H new ATOM 2703 N LEU A 159 14.026 0.241 -8.510 1.00 0.35 N ATOM 2704 CA LEU A 159 14.327 0.573 -7.124 1.00 0.32 C ATOM 2705 C LEU A 159 15.393 -0.357 -6.550 1.00 0.31 C ATOM 2706 O LEU A 159 16.375 0.112 -5.981 1.00 0.30 O ATOM 2707 CB LEU A 159 13.052 0.506 -6.281 1.00 0.34 C ATOM 2708 CG LEU A 159 13.219 0.881 -4.806 1.00 0.36 C ATOM 2709 CD1 LEU A 159 13.460 2.370 -4.652 1.00 0.55 C ATOM 2710 CD2 LEU A 159 11.996 0.466 -4.013 1.00 0.41 C ATOM 0 H LEU A 159 13.066 -0.065 -8.668 1.00 0.35 H new ATOM 0 HA LEU A 159 14.721 1.589 -7.096 1.00 0.32 H new ATOM 0 HB2 LEU A 159 12.308 1.168 -6.725 1.00 0.34 H new ATOM 0 HB3 LEU A 159 12.652 -0.506 -6.338 1.00 0.34 H new ATOM 0 HG LEU A 159 14.088 0.349 -4.418 1.00 0.36 H new ATOM 0 HD11 LEU A 159 13.576 2.613 -3.596 1.00 0.55 H new ATOM 0 HD12 LEU A 159 14.366 2.649 -5.190 1.00 0.55 H new ATOM 0 HD13 LEU A 159 12.612 2.920 -5.060 1.00 0.55 H new ATOM 0 HD21 LEU A 159 12.131 0.740 -2.967 1.00 0.41 H new ATOM 0 HD22 LEU A 159 11.116 0.972 -4.410 1.00 0.41 H new ATOM 0 HD23 LEU A 159 11.860 -0.613 -4.091 1.00 0.41 H new ATOM 2722 N ILE A 160 15.217 -1.668 -6.708 1.00 0.33 N ATOM 2723 CA ILE A 160 16.202 -2.615 -6.187 1.00 0.34 C ATOM 2724 C ILE A 160 17.547 -2.423 -6.878 1.00 0.33 C ATOM 2725 O ILE A 160 18.597 -2.482 -6.234 1.00 0.33 O ATOM 2726 CB ILE A 160 15.755 -4.092 -6.289 1.00 0.38 C ATOM 2727 CG1 ILE A 160 15.280 -4.444 -7.697 1.00 0.40 C ATOM 2728 CG2 ILE A 160 14.666 -4.380 -5.273 1.00 0.43 C ATOM 2729 CD1 ILE A 160 16.278 -5.267 -8.485 1.00 0.42 C ATOM 0 H ILE A 160 14.420 -2.092 -7.182 1.00 0.33 H new ATOM 0 HA ILE A 160 16.299 -2.395 -5.124 1.00 0.34 H new ATOM 0 HB ILE A 160 16.621 -4.718 -6.071 1.00 0.38 H new ATOM 0 HG12 ILE A 160 14.342 -4.994 -7.628 1.00 0.40 H new ATOM 0 HG13 ILE A 160 15.070 -3.523 -8.242 1.00 0.40 H new ATOM 0 HG21 ILE A 160 14.359 -5.423 -5.354 1.00 0.43 H new ATOM 0 HG22 ILE A 160 15.046 -4.191 -4.269 1.00 0.43 H new ATOM 0 HG23 ILE A 160 13.809 -3.734 -5.465 1.00 0.43 H new ATOM 0 HD11 ILE A 160 15.874 -5.479 -9.475 1.00 0.42 H new ATOM 0 HD12 ILE A 160 17.210 -4.710 -8.586 1.00 0.42 H new ATOM 0 HD13 ILE A 160 16.470 -6.204 -7.963 1.00 0.42 H new ATOM 2741 N LYS A 161 17.517 -2.185 -8.188 1.00 0.34 N ATOM 2742 CA LYS A 161 18.743 -1.963 -8.936 1.00 0.35 C ATOM 2743 C LYS A 161 19.404 -0.674 -8.466 1.00 0.34 C ATOM 2744 O LYS A 161 20.630 -0.576 -8.413 1.00 0.37 O ATOM 2745 CB LYS A 161 18.471 -1.890 -10.437 1.00 0.41 C ATOM 2746 CG LYS A 161 17.984 -3.197 -11.035 1.00 0.78 C ATOM 2747 CD LYS A 161 19.088 -4.234 -11.050 1.00 1.43 C ATOM 2748 CE LYS A 161 20.020 -4.044 -12.236 1.00 1.61 C ATOM 2749 NZ LYS A 161 21.167 -4.988 -12.200 1.00 2.63 N ATOM 0 H LYS A 161 16.664 -2.142 -8.745 1.00 0.34 H new ATOM 0 HA LYS A 161 19.411 -2.805 -8.755 1.00 0.35 H new ATOM 0 HB2 LYS A 161 17.727 -1.116 -10.625 1.00 0.41 H new ATOM 0 HB3 LYS A 161 19.384 -1.585 -10.948 1.00 0.41 H new ATOM 0 HG2 LYS A 161 17.137 -3.571 -10.459 1.00 0.78 H new ATOM 0 HG3 LYS A 161 17.628 -3.026 -12.051 1.00 0.78 H new ATOM 0 HD2 LYS A 161 19.659 -4.171 -10.124 1.00 1.43 H new ATOM 0 HD3 LYS A 161 18.650 -5.232 -11.087 1.00 1.43 H new ATOM 0 HE2 LYS A 161 19.462 -4.186 -13.162 1.00 1.61 H new ATOM 0 HE3 LYS A 161 20.393 -3.020 -12.243 1.00 1.61 H new ATOM 0 HZ1 LYS A 161 21.777 -4.825 -13.026 1.00 2.63 H new ATOM 0 HZ2 LYS A 161 21.715 -4.836 -11.329 1.00 2.63 H new ATOM 0 HZ3 LYS A 161 20.813 -5.966 -12.219 1.00 2.63 H new ATOM 2763 N GLU A 162 18.578 0.311 -8.136 1.00 0.33 N ATOM 2764 CA GLU A 162 19.051 1.593 -7.646 1.00 0.35 C ATOM 2765 C GLU A 162 19.653 1.448 -6.245 1.00 0.34 C ATOM 2766 O GLU A 162 20.684 2.044 -5.926 1.00 0.37 O ATOM 2767 CB GLU A 162 17.886 2.578 -7.635 1.00 0.36 C ATOM 2768 CG GLU A 162 18.186 3.919 -8.291 1.00 0.66 C ATOM 2769 CD GLU A 162 19.363 4.650 -7.672 1.00 0.92 C ATOM 2770 OE1 GLU A 162 20.519 4.306 -7.996 1.00 1.73 O ATOM 2771 OE2 GLU A 162 19.137 5.596 -6.886 1.00 1.62 O ATOM 0 H GLU A 162 17.563 0.241 -8.202 1.00 0.33 H new ATOM 0 HA GLU A 162 19.835 1.967 -8.304 1.00 0.35 H new ATOM 0 HB2 GLU A 162 17.036 2.122 -8.143 1.00 0.36 H new ATOM 0 HB3 GLU A 162 17.584 2.753 -6.602 1.00 0.36 H new ATOM 0 HG2 GLU A 162 18.385 3.759 -9.351 1.00 0.66 H new ATOM 0 HG3 GLU A 162 17.301 4.552 -8.225 1.00 0.66 H new ATOM 2778 N LEU A 163 19.008 0.637 -5.417 1.00 0.32 N ATOM 2779 CA LEU A 163 19.462 0.406 -4.046 1.00 0.33 C ATOM 2780 C LEU A 163 20.716 -0.461 -4.007 1.00 0.34 C ATOM 2781 O LEU A 163 21.495 -0.406 -3.051 1.00 0.36 O ATOM 2782 CB LEU A 163 18.353 -0.261 -3.233 1.00 0.33 C ATOM 2783 CG LEU A 163 17.119 0.597 -2.982 1.00 0.35 C ATOM 2784 CD1 LEU A 163 15.999 -0.254 -2.405 1.00 0.35 C ATOM 2785 CD2 LEU A 163 17.451 1.754 -2.050 1.00 0.46 C ATOM 0 H LEU A 163 18.164 0.124 -5.670 1.00 0.32 H new ATOM 0 HA LEU A 163 19.707 1.375 -3.611 1.00 0.33 H new ATOM 0 HB2 LEU A 163 18.044 -1.170 -3.750 1.00 0.33 H new ATOM 0 HB3 LEU A 163 18.764 -0.566 -2.271 1.00 0.33 H new ATOM 0 HG LEU A 163 16.784 1.014 -3.932 1.00 0.35 H new ATOM 0 HD11 LEU A 163 15.122 0.369 -2.229 1.00 0.35 H new ATOM 0 HD12 LEU A 163 15.746 -1.047 -3.108 1.00 0.35 H new ATOM 0 HD13 LEU A 163 16.325 -0.695 -1.463 1.00 0.35 H new ATOM 0 HD21 LEU A 163 16.557 2.355 -1.883 1.00 0.46 H new ATOM 0 HD22 LEU A 163 17.808 1.363 -1.097 1.00 0.46 H new ATOM 0 HD23 LEU A 163 18.226 2.374 -2.501 1.00 0.46 H new ATOM 2797 N GLY A 164 20.901 -1.270 -5.038 1.00 0.33 N ATOM 2798 CA GLY A 164 22.057 -2.136 -5.095 1.00 0.35 C ATOM 2799 C GLY A 164 21.747 -3.538 -4.617 1.00 0.37 C ATOM 2800 O GLY A 164 22.571 -4.177 -3.960 1.00 0.43 O ATOM 0 H GLY A 164 20.270 -1.342 -5.836 1.00 0.33 H new ATOM 0 HA2 GLY A 164 22.428 -2.177 -6.119 1.00 0.35 H new ATOM 0 HA3 GLY A 164 22.855 -1.714 -4.484 1.00 0.35 H new ATOM 2804 N PHE A 165 20.554 -4.016 -4.936 1.00 0.35 N ATOM 2805 CA PHE A 165 20.131 -5.350 -4.532 1.00 0.38 C ATOM 2806 C PHE A 165 19.529 -6.110 -5.704 1.00 0.41 C ATOM 2807 O PHE A 165 19.366 -5.566 -6.796 1.00 0.45 O ATOM 2808 CB PHE A 165 19.106 -5.270 -3.399 1.00 0.38 C ATOM 2809 CG PHE A 165 19.639 -4.629 -2.152 1.00 0.37 C ATOM 2810 CD1 PHE A 165 20.482 -5.327 -1.306 1.00 1.23 C ATOM 2811 CD2 PHE A 165 19.303 -3.327 -1.835 1.00 1.23 C ATOM 2812 CE1 PHE A 165 20.980 -4.734 -0.162 1.00 1.25 C ATOM 2813 CE2 PHE A 165 19.798 -2.728 -0.694 1.00 1.25 C ATOM 2814 CZ PHE A 165 20.638 -3.432 0.144 1.00 0.48 C ATOM 0 H PHE A 165 19.859 -3.499 -5.475 1.00 0.35 H new ATOM 0 HA PHE A 165 21.014 -5.884 -4.182 1.00 0.38 H new ATOM 0 HB2 PHE A 165 18.238 -4.708 -3.744 1.00 0.38 H new ATOM 0 HB3 PHE A 165 18.760 -6.276 -3.161 1.00 0.38 H new ATOM 0 HD1 PHE A 165 20.753 -6.345 -1.542 1.00 1.23 H new ATOM 0 HD2 PHE A 165 18.646 -2.771 -2.487 1.00 1.23 H new ATOM 0 HE1 PHE A 165 21.636 -5.288 0.492 1.00 1.25 H new ATOM 0 HE2 PHE A 165 19.528 -1.709 -0.458 1.00 1.25 H new ATOM 0 HZ PHE A 165 21.027 -2.966 1.037 1.00 0.48 H new ATOM 2824 N THR A 166 19.209 -7.370 -5.467 1.00 0.47 N ATOM 2825 CA THR A 166 18.611 -8.210 -6.483 1.00 0.52 C ATOM 2826 C THR A 166 17.121 -8.368 -6.201 1.00 0.51 C ATOM 2827 O THR A 166 16.694 -8.332 -5.040 1.00 0.51 O ATOM 2828 CB THR A 166 19.286 -9.603 -6.533 1.00 0.61 C ATOM 2829 OG1 THR A 166 18.728 -10.383 -7.598 1.00 1.46 O ATOM 2830 CG2 THR A 166 19.118 -10.348 -5.214 1.00 1.43 C ATOM 0 H THR A 166 19.356 -7.835 -4.571 1.00 0.47 H new ATOM 0 HA THR A 166 18.756 -7.731 -7.451 1.00 0.52 H new ATOM 0 HB THR A 166 20.351 -9.451 -6.709 1.00 0.61 H new ATOM 0 HG1 THR A 166 19.162 -11.261 -7.623 1.00 1.46 H new ATOM 0 HG21 THR A 166 19.603 -11.322 -5.282 1.00 1.43 H new ATOM 0 HG22 THR A 166 19.574 -9.771 -4.410 1.00 1.43 H new ATOM 0 HG23 THR A 166 18.057 -10.485 -5.006 1.00 1.43 H new ATOM 2838 N TYR A 167 16.324 -8.508 -7.248 1.00 0.55 N ATOM 2839 CA TYR A 167 14.897 -8.679 -7.070 1.00 0.57 C ATOM 2840 C TYR A 167 14.590 -10.143 -6.813 1.00 0.57 C ATOM 2841 O TYR A 167 14.763 -10.991 -7.688 1.00 0.67 O ATOM 2842 CB TYR A 167 14.117 -8.178 -8.287 1.00 0.68 C ATOM 2843 CG TYR A 167 12.682 -7.804 -7.972 1.00 0.74 C ATOM 2844 CD1 TYR A 167 12.381 -6.949 -6.919 1.00 1.43 C ATOM 2845 CD2 TYR A 167 11.631 -8.298 -8.734 1.00 1.41 C ATOM 2846 CE1 TYR A 167 11.076 -6.600 -6.631 1.00 1.49 C ATOM 2847 CE2 TYR A 167 10.322 -7.953 -8.453 1.00 1.49 C ATOM 2848 CZ TYR A 167 10.049 -7.104 -7.401 1.00 0.95 C ATOM 2849 OH TYR A 167 8.747 -6.754 -7.121 1.00 1.08 O ATOM 0 H TYR A 167 16.639 -8.506 -8.218 1.00 0.55 H new ATOM 0 HA TYR A 167 14.584 -8.084 -6.212 1.00 0.57 H new ATOM 0 HB2 TYR A 167 14.627 -7.310 -8.704 1.00 0.68 H new ATOM 0 HB3 TYR A 167 14.123 -8.951 -9.056 1.00 0.68 H new ATOM 0 HD1 TYR A 167 13.182 -6.550 -6.315 1.00 1.43 H new ATOM 0 HD2 TYR A 167 11.840 -8.962 -9.559 1.00 1.41 H new ATOM 0 HE1 TYR A 167 10.861 -5.936 -5.807 1.00 1.49 H new ATOM 0 HE2 TYR A 167 9.516 -8.347 -9.055 1.00 1.49 H new ATOM 0 HH TYR A 167 8.146 -7.194 -7.758 1.00 1.08 H new ATOM 2859 N ARG A 168 14.159 -10.425 -5.601 1.00 0.58 N ATOM 2860 CA ARG A 168 13.818 -11.766 -5.194 1.00 0.64 C ATOM 2861 C ARG A 168 12.350 -12.051 -5.459 1.00 0.61 C ATOM 2862 O ARG A 168 11.588 -11.146 -5.806 1.00 0.65 O ATOM 2863 CB ARG A 168 14.116 -11.931 -3.714 1.00 0.78 C ATOM 2864 CG ARG A 168 15.590 -12.036 -3.402 1.00 1.05 C ATOM 2865 CD ARG A 168 16.057 -13.456 -3.594 1.00 1.59 C ATOM 2866 NE ARG A 168 15.443 -14.359 -2.625 1.00 2.25 N ATOM 2867 CZ ARG A 168 15.247 -15.659 -2.820 1.00 3.01 C ATOM 2868 NH1 ARG A 168 15.635 -16.237 -3.954 1.00 3.43 N ATOM 2869 NH2 ARG A 168 14.655 -16.383 -1.877 1.00 3.74 N ATOM 0 H ARG A 168 14.036 -9.725 -4.870 1.00 0.58 H new ATOM 0 HA ARG A 168 14.414 -12.473 -5.772 1.00 0.64 H new ATOM 0 HB2 ARG A 168 13.698 -11.083 -3.171 1.00 0.78 H new ATOM 0 HB3 ARG A 168 13.611 -12.825 -3.348 1.00 0.78 H new ATOM 0 HG2 ARG A 168 16.156 -11.367 -4.051 1.00 1.05 H new ATOM 0 HG3 ARG A 168 15.777 -11.719 -2.376 1.00 1.05 H new ATOM 0 HD2 ARG A 168 15.815 -13.786 -4.604 1.00 1.59 H new ATOM 0 HD3 ARG A 168 17.142 -13.499 -3.496 1.00 1.59 H new ATOM 0 HE ARG A 168 15.143 -13.964 -1.734 1.00 2.25 H new ATOM 0 HH11 ARG A 168 16.086 -15.682 -4.681 1.00 3.43 H new ATOM 0 HH12 ARG A 168 15.481 -17.235 -4.096 1.00 3.43 H new ATOM 0 HH21 ARG A 168 14.353 -15.941 -1.009 1.00 3.74 H new ATOM 0 HH22 ARG A 168 14.502 -17.381 -2.021 1.00 3.74 H new ATOM 2883 N ILE A 169 11.952 -13.299 -5.282 1.00 0.63 N ATOM 2884 CA ILE A 169 10.574 -13.682 -5.499 1.00 0.61 C ATOM 2885 C ILE A 169 9.889 -13.909 -4.158 1.00 0.59 C ATOM 2886 O ILE A 169 10.356 -14.696 -3.332 1.00 0.56 O ATOM 2887 CB ILE A 169 10.452 -14.947 -6.385 1.00 0.63 C ATOM 2888 CG1 ILE A 169 11.120 -16.150 -5.709 1.00 0.61 C ATOM 2889 CG2 ILE A 169 11.063 -14.690 -7.757 1.00 0.71 C ATOM 2890 CD1 ILE A 169 11.133 -17.409 -6.552 1.00 0.67 C ATOM 0 H ILE A 169 12.564 -14.060 -4.989 1.00 0.63 H new ATOM 0 HA ILE A 169 10.082 -12.868 -6.032 1.00 0.61 H new ATOM 0 HB ILE A 169 9.395 -15.179 -6.515 1.00 0.63 H new ATOM 0 HG12 ILE A 169 12.147 -15.886 -5.455 1.00 0.61 H new ATOM 0 HG13 ILE A 169 10.604 -16.359 -4.772 1.00 0.61 H new ATOM 0 HG21 ILE A 169 10.971 -15.587 -8.370 1.00 0.71 H new ATOM 0 HG22 ILE A 169 10.539 -13.865 -8.240 1.00 0.71 H new ATOM 0 HG23 ILE A 169 12.117 -14.434 -7.644 1.00 0.71 H new ATOM 0 HD11 ILE A 169 11.623 -18.211 -6.000 1.00 0.67 H new ATOM 0 HD12 ILE A 169 10.109 -17.702 -6.785 1.00 0.67 H new ATOM 0 HD13 ILE A 169 11.676 -17.221 -7.478 1.00 0.67 H new ATOM 2902 N PRO A 170 8.768 -13.217 -3.914 1.00 0.65 N ATOM 2903 CA PRO A 170 8.024 -13.341 -2.655 1.00 0.69 C ATOM 2904 C PRO A 170 7.496 -14.755 -2.423 1.00 0.63 C ATOM 2905 O PRO A 170 7.183 -15.139 -1.294 1.00 0.66 O ATOM 2906 CB PRO A 170 6.864 -12.355 -2.828 1.00 0.83 C ATOM 2907 CG PRO A 170 6.756 -12.107 -4.291 1.00 0.83 C ATOM 2908 CD PRO A 170 8.146 -12.250 -4.835 1.00 0.76 C ATOM 0 HA PRO A 170 8.653 -13.132 -1.790 1.00 0.69 H new ATOM 0 HB2 PRO A 170 5.937 -12.769 -2.432 1.00 0.83 H new ATOM 0 HB3 PRO A 170 7.055 -11.428 -2.288 1.00 0.83 H new ATOM 0 HG2 PRO A 170 6.078 -12.820 -4.759 1.00 0.83 H new ATOM 0 HG3 PRO A 170 6.359 -11.112 -4.490 1.00 0.83 H new ATOM 0 HD2 PRO A 170 8.141 -12.617 -5.861 1.00 0.76 H new ATOM 0 HD3 PRO A 170 8.677 -11.298 -4.839 1.00 0.76 H new ATOM 2916 N LYS A 171 7.439 -15.530 -3.498 1.00 0.62 N ATOM 2917 CA LYS A 171 6.944 -16.900 -3.452 1.00 0.63 C ATOM 2918 C LYS A 171 7.763 -17.755 -2.492 1.00 0.63 C ATOM 2919 O LYS A 171 7.213 -18.506 -1.685 1.00 0.73 O ATOM 2920 CB LYS A 171 6.981 -17.511 -4.856 1.00 0.65 C ATOM 2921 CG LYS A 171 5.958 -16.908 -5.802 1.00 0.76 C ATOM 2922 CD LYS A 171 6.628 -16.071 -6.879 1.00 0.79 C ATOM 2923 CE LYS A 171 7.319 -16.943 -7.915 1.00 0.81 C ATOM 2924 NZ LYS A 171 6.358 -17.465 -8.914 1.00 1.03 N ATOM 0 H LYS A 171 7.734 -15.227 -4.426 1.00 0.62 H new ATOM 0 HA LYS A 171 5.916 -16.877 -3.089 1.00 0.63 H new ATOM 0 HB2 LYS A 171 7.978 -17.377 -5.277 1.00 0.65 H new ATOM 0 HB3 LYS A 171 6.808 -18.585 -4.782 1.00 0.65 H new ATOM 0 HG2 LYS A 171 5.376 -17.704 -6.267 1.00 0.76 H new ATOM 0 HG3 LYS A 171 5.260 -16.289 -5.239 1.00 0.76 H new ATOM 0 HD2 LYS A 171 5.884 -15.443 -7.369 1.00 0.79 H new ATOM 0 HD3 LYS A 171 7.357 -15.402 -6.421 1.00 0.79 H new ATOM 0 HE2 LYS A 171 8.093 -16.365 -8.420 1.00 0.81 H new ATOM 0 HE3 LYS A 171 7.817 -17.776 -7.418 1.00 0.81 H new ATOM 0 HZ1 LYS A 171 6.863 -18.056 -9.606 1.00 1.03 H new ATOM 0 HZ2 LYS A 171 5.634 -18.036 -8.434 1.00 1.03 H new ATOM 0 HZ3 LYS A 171 5.902 -16.670 -9.405 1.00 1.03 H new ATOM 2938 N LYS A 172 9.076 -17.600 -2.553 1.00 0.59 N ATOM 2939 CA LYS A 172 9.975 -18.371 -1.708 1.00 0.66 C ATOM 2940 C LYS A 172 10.482 -17.516 -0.552 1.00 0.70 C ATOM 2941 O LYS A 172 11.349 -17.946 0.208 1.00 0.80 O ATOM 2942 CB LYS A 172 11.156 -18.895 -2.536 1.00 0.70 C ATOM 2943 CG LYS A 172 10.907 -20.231 -3.232 1.00 0.77 C ATOM 2944 CD LYS A 172 9.693 -20.187 -4.154 1.00 0.71 C ATOM 2945 CE LYS A 172 9.582 -21.452 -4.988 1.00 0.82 C ATOM 2946 NZ LYS A 172 8.918 -22.552 -4.240 1.00 1.16 N ATOM 0 H LYS A 172 9.544 -16.946 -3.180 1.00 0.59 H new ATOM 0 HA LYS A 172 9.427 -19.219 -1.298 1.00 0.66 H new ATOM 0 HB2 LYS A 172 11.412 -18.151 -3.290 1.00 0.70 H new ATOM 0 HB3 LYS A 172 12.022 -18.998 -1.883 1.00 0.70 H new ATOM 0 HG2 LYS A 172 11.789 -20.507 -3.810 1.00 0.77 H new ATOM 0 HG3 LYS A 172 10.762 -21.008 -2.481 1.00 0.77 H new ATOM 0 HD2 LYS A 172 8.788 -20.061 -3.560 1.00 0.71 H new ATOM 0 HD3 LYS A 172 9.766 -19.321 -4.812 1.00 0.71 H new ATOM 0 HE2 LYS A 172 9.019 -21.239 -5.897 1.00 0.82 H new ATOM 0 HE3 LYS A 172 10.577 -21.772 -5.297 1.00 0.82 H new ATOM 0 HZ1 LYS A 172 8.862 -23.397 -4.843 1.00 1.16 H new ATOM 0 HZ2 LYS A 172 9.468 -22.773 -3.386 1.00 1.16 H new ATOM 0 HZ3 LYS A 172 7.959 -22.257 -3.967 1.00 1.16 H new ATOM 2960 N ARG A 173 9.871 -16.337 -0.394 1.00 0.68 N ATOM 2961 CA ARG A 173 10.239 -15.363 0.643 1.00 0.76 C ATOM 2962 C ARG A 173 11.717 -14.954 0.625 1.00 0.61 C ATOM 2963 O ARG A 173 12.568 -15.640 0.057 1.00 0.97 O ATOM 2964 CB ARG A 173 9.865 -15.878 2.027 1.00 1.36 C ATOM 2965 CG ARG A 173 8.532 -15.343 2.513 1.00 1.98 C ATOM 2966 CD ARG A 173 7.619 -16.468 2.941 1.00 2.47 C ATOM 2967 NE ARG A 173 8.048 -17.058 4.210 1.00 2.99 N ATOM 2968 CZ ARG A 173 7.549 -16.715 5.397 1.00 3.79 C ATOM 2969 NH1 ARG A 173 6.582 -15.806 5.481 1.00 4.07 N ATOM 2970 NH2 ARG A 173 8.021 -17.279 6.500 1.00 4.60 N ATOM 0 H ARG A 173 9.100 -16.028 -0.987 1.00 0.68 H new ATOM 0 HA ARG A 173 9.667 -14.465 0.409 1.00 0.76 H new ATOM 0 HB2 ARG A 173 9.828 -16.967 2.007 1.00 1.36 H new ATOM 0 HB3 ARG A 173 10.644 -15.598 2.736 1.00 1.36 H new ATOM 0 HG2 ARG A 173 8.693 -14.662 3.349 1.00 1.98 H new ATOM 0 HG3 ARG A 173 8.057 -14.766 1.719 1.00 1.98 H new ATOM 0 HD2 ARG A 173 6.600 -16.093 3.040 1.00 2.47 H new ATOM 0 HD3 ARG A 173 7.602 -17.237 2.169 1.00 2.47 H new ATOM 0 HE ARG A 173 8.773 -17.775 4.184 1.00 2.99 H new ATOM 0 HH11 ARG A 173 6.219 -15.368 4.634 1.00 4.07 H new ATOM 0 HH12 ARG A 173 6.203 -15.547 6.392 1.00 4.07 H new ATOM 0 HH21 ARG A 173 8.765 -17.974 6.439 1.00 4.60 H new ATOM 0 HH22 ARG A 173 7.640 -17.018 7.409 1.00 4.60 H new ATOM 2984 N LEU A 174 11.993 -13.822 1.279 1.00 0.60 N ATOM 2985 CA LEU A 174 13.339 -13.264 1.393 1.00 1.13 C ATOM 2986 C LEU A 174 14.065 -13.273 0.055 1.00 1.70 C ATOM 2987 O LEU A 174 13.530 -12.688 -0.901 1.00 2.14 O ATOM 2988 CB LEU A 174 14.141 -14.028 2.449 1.00 1.32 C ATOM 2989 CG LEU A 174 13.922 -13.562 3.894 1.00 1.64 C ATOM 2990 CD1 LEU A 174 12.624 -14.124 4.453 1.00 1.79 C ATOM 2991 CD2 LEU A 174 15.097 -13.963 4.768 1.00 2.09 C ATOM 2992 OXT LEU A 174 15.163 -13.861 -0.033 1.00 2.37 O ATOM 0 H LEU A 174 11.280 -13.264 1.748 1.00 0.60 H new ATOM 0 HA LEU A 174 13.245 -12.224 1.706 1.00 1.13 H new ATOM 0 HB2 LEU A 174 13.886 -15.086 2.382 1.00 1.32 H new ATOM 0 HB3 LEU A 174 15.201 -13.940 2.212 1.00 1.32 H new ATOM 0 HG LEU A 174 13.849 -12.474 3.893 1.00 1.64 H new ATOM 0 HD11 LEU A 174 12.490 -13.780 5.479 1.00 1.79 H new ATOM 0 HD12 LEU A 174 11.787 -13.782 3.844 1.00 1.79 H new ATOM 0 HD13 LEU A 174 12.663 -15.213 4.438 1.00 1.79 H new ATOM 0 HD21 LEU A 174 14.923 -13.624 5.789 1.00 2.09 H new ATOM 0 HD22 LEU A 174 15.204 -15.048 4.759 1.00 2.09 H new ATOM 0 HD23 LEU A 174 16.009 -13.506 4.384 1.00 2.09 H new