USER MOD reduce.3.24.130724 H: found=0, std=0, add=1572, rem=0, adj=36 USER MOD reduce.3.24.130724 removed 1572 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 109 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 1.2: A 154 THR OG1 : rot -32:sc= 0.143 USER MOD Set 2.1: A 81 CYS SG : rot 175:sc= 0.507 USER MOD Set 2.2: A 85 LYS NZ :NH3+ -113:sc= 1.6 (180deg=-1.04) USER MOD Set 3.1: A 12 ASN : amide:sc= 0 X(o=-0.18,f=-0.00024) USER MOD Set 3.2: A 13 HIS : no HD1:sc= -0.18 X(o=-0.18,f=-0.00024) USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ 162:sc= 1.02 (180deg=0.726) USER MOD Single : A 3 THR OG1 : rot -160:sc= -0.0483 USER MOD Single : A 6 GLN : amide:sc= -1.02 K(o=-1,f=-0.11) 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 180:sc= 0 USER MOD Single : A 22 TYR OH : rot 180:sc= 0 USER MOD Single : A 23 ASN : amide:sc= -2.01! K(o=-2!,f=-0.24) USER MOD Single : A 25 GLN : amide:sc= -0.169 X(o=-0.17,f=0) USER MOD Single : A 28 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 31 SER OG : rot 180:sc= 0.121 USER MOD Single : A 32 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 33 ASN : amide:sc= -4.11! K(o=-4.1!,f=-1) USER MOD Single : A 39 SER OG : rot 180:sc= 0 USER MOD Single : A 45 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 46 MET CE :methyl 166:sc= -0.013 (180deg=-0.24) USER MOD Single : A 48 ASN : amide:sc= 0.0816 X(o=0.082,f=-0.29) USER MOD Single : A 59 LYS NZ :NH3+ -177:sc= 0.517 (180deg=0.467) USER MOD Single : A 60 LYS NZ :NH3+ -172:sc= 0 (180deg=-0.0521) USER MOD Single : A 63 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 64 HIS : no HE2:sc= 0.101 K(o=0.1,f=-0.79) USER MOD Single : A 68 ASN : amide:sc= 0.966 K(o=0.97,f=-2.6!) USER MOD Single : A 72 LYS NZ :NH3+ -170:sc= 0 (180deg=-0.0631) USER MOD Single : A 75 SER OG : rot 180:sc=-0.00598 USER MOD Single : A 77 SER OG : rot -141:sc= -0.183 USER MOD Single : A 79 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 86 CYS SG : rot 180:sc= -0.0597 USER MOD Single : A 94 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 95 LYS NZ :NH3+ -145:sc= 1.1 (180deg=0.302) USER MOD Single : A 96 THR OG1 : rot 29:sc= 0.359 USER MOD Single : A 97 TYR OH : rot 43:sc= 0.122 USER MOD Single : A 98 GLN : amide:sc= -1.09! K(o=-1.1!,f=-0.16) USER MOD Single : A 103 THR OG1 : rot 180:sc= 0.054 USER MOD Single : A 111 TYR OH : rot 110:sc= -2! USER MOD Single : A 115 HIS : no HD1:sc= -0.425 K(o=-0.42,f=-1.7!) USER MOD Single : A 117 THR OG1 : rot 86:sc= 1.28 USER MOD Single : A 121 SER OG : rot 180:sc= 0.018 USER MOD Single : A 122 TYR OH : rot 180:sc= 0 USER MOD Single : A 131 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 132 LYS NZ :NH3+ -169:sc= -0.0119 (180deg=-0.188) USER MOD Single : A 133 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 134 ASN : amide:sc= -0.0764 K(o=-0.076,f=-1.2) USER MOD Single : A 135 TYR OH : rot 180:sc= 0 USER MOD Single : A 136 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 138 ASN : amide:sc= -0.0834 X(o=-0.083,f=0.26) USER MOD Single : A 139 GLN : amide:sc= -0.486 X(o=-0.49,f=-0.17) USER MOD Single : A 140 TYR OH : rot 180:sc= 0 USER MOD Single : A 144 LYS NZ :NH3+ -166:sc= 0 (180deg=-0.0677) USER MOD Single : A 145 ASN : amide:sc= -0.0419 K(o=-0.042,f=-0.93) USER MOD Single : A 146 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 147 THR OG1 : rot 77:sc= 0.167 USER MOD Single : A 152 LYS NZ :NH3+ 151:sc= -0.0746 (180deg=-0.962) USER MOD Single : A 155 THR OG1 : rot 72:sc= 1.01 USER MOD Single : A 157 LYS NZ :NH3+ 169:sc= 0 (180deg=-0.0722) USER MOD Single : A 161 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 166 THR OG1 : rot 180:sc=-0.00312 USER MOD Single : A 167 TYR OH : rot 166:sc= 0 USER MOD Single : A 171 LYS NZ :NH3+ -157:sc= 0.733 (180deg=-0.384!) USER MOD Single : A 172 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 13.570 -17.284 -6.363 1.00 1.41 N ATOM 2 CA MET A 1 12.678 -16.364 -5.627 1.00 0.76 C ATOM 3 C MET A 1 13.194 -16.202 -4.210 1.00 0.72 C ATOM 4 O MET A 1 14.194 -16.817 -3.837 1.00 0.90 O ATOM 5 CB MET A 1 11.243 -16.886 -5.606 1.00 1.27 C ATOM 6 CG MET A 1 10.464 -16.602 -6.881 1.00 1.83 C ATOM 7 SD MET A 1 11.100 -17.476 -8.321 1.00 2.42 S ATOM 8 CE MET A 1 9.907 -16.979 -9.570 1.00 3.01 C ATOM 0 H1 MET A 1 13.080 -17.640 -7.209 1.00 1.41 H new ATOM 0 H2 MET A 1 14.432 -16.777 -6.650 1.00 1.41 H new ATOM 0 H3 MET A 1 13.827 -18.083 -5.749 1.00 1.41 H new ATOM 0 HA MET A 1 12.673 -15.399 -6.133 1.00 0.76 H new ATOM 0 HB2 MET A 1 11.261 -17.962 -5.435 1.00 1.27 H new ATOM 0 HB3 MET A 1 10.716 -16.438 -4.763 1.00 1.27 H new ATOM 0 HG2 MET A 1 9.421 -16.879 -6.729 1.00 1.83 H new ATOM 0 HG3 MET A 1 10.484 -15.530 -7.078 1.00 1.83 H new ATOM 0 HE1 MET A 1 10.165 -17.440 -10.523 1.00 3.01 H new ATOM 0 HE2 MET A 1 8.910 -17.301 -9.269 1.00 3.01 H new ATOM 0 HE3 MET A 1 9.922 -15.894 -9.676 1.00 3.01 H new ATOM 20 N LEU A 2 12.509 -15.388 -3.423 1.00 0.60 N ATOM 21 CA LEU A 2 12.922 -15.152 -2.050 1.00 0.61 C ATOM 22 C LEU A 2 11.948 -15.802 -1.088 1.00 0.56 C ATOM 23 O LEU A 2 10.872 -16.240 -1.478 1.00 0.62 O ATOM 24 CB LEU A 2 13.059 -13.650 -1.761 1.00 0.64 C ATOM 25 CG LEU A 2 11.850 -12.779 -2.113 1.00 0.77 C ATOM 26 CD1 LEU A 2 11.542 -11.823 -0.975 1.00 1.13 C ATOM 27 CD2 LEU A 2 12.109 -12.010 -3.405 1.00 1.20 C ATOM 0 H LEU A 2 11.670 -14.883 -3.709 1.00 0.60 H new ATOM 0 HA LEU A 2 13.903 -15.605 -1.907 1.00 0.61 H new ATOM 0 HB2 LEU A 2 13.274 -13.524 -0.700 1.00 0.64 H new ATOM 0 HB3 LEU A 2 13.923 -13.274 -2.309 1.00 0.64 H new ATOM 0 HG LEU A 2 10.985 -13.425 -2.265 1.00 0.77 H new ATOM 0 HD11 LEU A 2 10.680 -11.210 -1.238 1.00 1.13 H new ATOM 0 HD12 LEU A 2 11.320 -12.392 -0.072 1.00 1.13 H new ATOM 0 HD13 LEU A 2 12.404 -11.180 -0.796 1.00 1.13 H new ATOM 0 HD21 LEU A 2 11.241 -11.395 -3.643 1.00 1.20 H new ATOM 0 HD22 LEU A 2 12.983 -11.371 -3.279 1.00 1.20 H new ATOM 0 HD23 LEU A 2 12.288 -12.714 -4.218 1.00 1.20 H new ATOM 39 N THR A 3 12.337 -15.893 0.167 1.00 0.60 N ATOM 40 CA THR A 3 11.498 -16.511 1.179 1.00 0.59 C ATOM 41 C THR A 3 10.830 -15.453 2.045 1.00 0.57 C ATOM 42 O THR A 3 11.122 -14.255 1.915 1.00 0.57 O ATOM 43 CB THR A 3 12.339 -17.457 2.054 1.00 0.65 C ATOM 44 OG1 THR A 3 13.686 -16.962 2.134 1.00 0.68 O ATOM 45 CG2 THR A 3 12.338 -18.872 1.484 1.00 0.71 C ATOM 0 H THR A 3 13.231 -15.546 0.514 1.00 0.60 H new ATOM 0 HA THR A 3 10.719 -17.086 0.678 1.00 0.59 H new ATOM 0 HB THR A 3 11.900 -17.493 3.051 1.00 0.65 H new ATOM 0 HG1 THR A 3 14.286 -17.688 2.404 1.00 0.68 H new ATOM 0 HG21 THR A 3 12.939 -19.521 2.121 1.00 0.71 H new ATOM 0 HG22 THR A 3 11.316 -19.248 1.445 1.00 0.71 H new ATOM 0 HG23 THR A 3 12.758 -18.859 0.478 1.00 0.71 H new ATOM 53 N LEU A 4 9.909 -15.896 2.908 1.00 0.58 N ATOM 54 CA LEU A 4 9.182 -15.002 3.796 1.00 0.59 C ATOM 55 C LEU A 4 10.136 -14.309 4.759 1.00 0.60 C ATOM 56 O LEU A 4 9.921 -13.166 5.164 1.00 0.62 O ATOM 57 CB LEU A 4 8.118 -15.792 4.569 1.00 0.64 C ATOM 58 CG LEU A 4 7.176 -14.948 5.436 1.00 0.77 C ATOM 59 CD1 LEU A 4 6.127 -14.277 4.590 1.00 1.32 C ATOM 60 CD2 LEU A 4 6.512 -15.806 6.503 1.00 1.50 C ATOM 0 H LEU A 4 9.653 -16.878 3.005 1.00 0.58 H new ATOM 0 HA LEU A 4 8.690 -14.235 3.198 1.00 0.59 H new ATOM 0 HB2 LEU A 4 7.519 -16.357 3.855 1.00 0.64 H new ATOM 0 HB3 LEU A 4 8.621 -16.518 5.208 1.00 0.64 H new ATOM 0 HG LEU A 4 7.773 -14.179 5.926 1.00 0.77 H new ATOM 0 HD11 LEU A 4 5.471 -13.684 5.227 1.00 1.32 H new ATOM 0 HD12 LEU A 4 6.609 -13.627 3.860 1.00 1.32 H new ATOM 0 HD13 LEU A 4 5.541 -15.034 4.069 1.00 1.32 H new ATOM 0 HD21 LEU A 4 5.848 -15.187 7.106 1.00 1.50 H new ATOM 0 HD22 LEU A 4 5.935 -16.598 6.026 1.00 1.50 H new ATOM 0 HD23 LEU A 4 7.276 -16.248 7.142 1.00 1.50 H new ATOM 72 N ILE A 5 11.186 -15.028 5.126 1.00 0.60 N ATOM 73 CA ILE A 5 12.189 -14.509 6.032 1.00 0.63 C ATOM 74 C ILE A 5 12.968 -13.332 5.431 1.00 0.54 C ATOM 75 O ILE A 5 13.131 -12.297 6.084 1.00 0.50 O ATOM 76 CB ILE A 5 13.155 -15.630 6.471 1.00 0.73 C ATOM 77 CG1 ILE A 5 13.625 -16.451 5.273 1.00 1.02 C ATOM 78 CG2 ILE A 5 12.471 -16.536 7.479 1.00 1.23 C ATOM 79 CD1 ILE A 5 15.122 -16.656 5.227 1.00 1.50 C ATOM 0 H ILE A 5 11.363 -15.980 4.805 1.00 0.60 H new ATOM 0 HA ILE A 5 11.662 -14.130 6.908 1.00 0.63 H new ATOM 0 HB ILE A 5 14.028 -15.166 6.931 1.00 0.73 H new ATOM 0 HG12 ILE A 5 13.134 -17.424 5.296 1.00 1.02 H new ATOM 0 HG13 ILE A 5 13.307 -15.955 4.356 1.00 1.02 H new ATOM 0 HG21 ILE A 5 13.158 -17.325 7.784 1.00 1.23 H new ATOM 0 HG22 ILE A 5 12.177 -15.953 8.352 1.00 1.23 H new ATOM 0 HG23 ILE A 5 11.586 -16.982 7.026 1.00 1.23 H new ATOM 0 HD11 ILE A 5 15.381 -17.248 4.349 1.00 1.50 H new ATOM 0 HD12 ILE A 5 15.620 -15.688 5.172 1.00 1.50 H new ATOM 0 HD13 ILE A 5 15.445 -17.180 6.126 1.00 1.50 H new ATOM 91 N GLN A 6 13.425 -13.493 4.189 1.00 0.60 N ATOM 92 CA GLN A 6 14.188 -12.458 3.479 1.00 0.57 C ATOM 93 C GLN A 6 13.414 -11.155 3.361 1.00 0.49 C ATOM 94 O GLN A 6 13.895 -10.095 3.768 1.00 0.56 O ATOM 95 CB GLN A 6 14.539 -12.972 2.083 1.00 0.64 C ATOM 96 CG GLN A 6 15.492 -12.095 1.298 1.00 0.88 C ATOM 97 CD GLN A 6 16.809 -11.908 1.996 1.00 1.05 C ATOM 98 OE1 GLN A 6 17.715 -12.730 1.860 1.00 1.70 O ATOM 99 NE2 GLN A 6 16.925 -10.830 2.746 1.00 1.16 N ATOM 0 H GLN A 6 13.279 -14.343 3.644 1.00 0.60 H new ATOM 0 HA GLN A 6 15.091 -12.250 4.053 1.00 0.57 H new ATOM 0 HB2 GLN A 6 14.978 -13.965 2.178 1.00 0.64 H new ATOM 0 HB3 GLN A 6 13.618 -13.084 1.511 1.00 0.64 H new ATOM 0 HG2 GLN A 6 15.664 -12.538 0.317 1.00 0.88 H new ATOM 0 HG3 GLN A 6 15.031 -11.121 1.132 1.00 0.88 H new ATOM 0 HE21 GLN A 6 16.144 -10.178 2.827 1.00 1.16 H new ATOM 0 HE22 GLN A 6 17.795 -10.648 3.246 1.00 1.16 H new ATOM 108 N GLY A 7 12.250 -11.235 2.730 1.00 0.48 N ATOM 109 CA GLY A 7 11.397 -10.077 2.554 1.00 0.45 C ATOM 110 C GLY A 7 11.062 -9.359 3.853 1.00 0.45 C ATOM 111 O GLY A 7 10.810 -8.157 3.858 1.00 0.65 O ATOM 0 H GLY A 7 11.877 -12.097 2.331 1.00 0.48 H new ATOM 0 HA2 GLY A 7 11.886 -9.376 1.878 1.00 0.45 H new ATOM 0 HA3 GLY A 7 10.470 -10.390 2.073 1.00 0.45 H new ATOM 115 N LYS A 8 11.076 -10.087 4.957 1.00 0.49 N ATOM 116 CA LYS A 8 10.759 -9.491 6.253 1.00 0.48 C ATOM 117 C LYS A 8 11.994 -8.812 6.804 1.00 0.46 C ATOM 118 O LYS A 8 11.914 -7.759 7.430 1.00 0.49 O ATOM 119 CB LYS A 8 10.251 -10.555 7.232 1.00 0.57 C ATOM 120 CG LYS A 8 9.514 -9.986 8.434 1.00 0.87 C ATOM 121 CD LYS A 8 10.460 -9.616 9.564 1.00 0.87 C ATOM 122 CE LYS A 8 9.669 -9.197 10.794 1.00 1.19 C ATOM 123 NZ LYS A 8 10.516 -9.128 12.001 1.00 1.58 N ATOM 0 H LYS A 8 11.300 -11.082 4.987 1.00 0.49 H new ATOM 0 HA LYS A 8 9.967 -8.753 6.122 1.00 0.48 H new ATOM 0 HB2 LYS A 8 9.587 -11.236 6.700 1.00 0.57 H new ATOM 0 HB3 LYS A 8 11.098 -11.145 7.583 1.00 0.57 H new ATOM 0 HG2 LYS A 8 8.952 -9.103 8.129 1.00 0.87 H new ATOM 0 HG3 LYS A 8 8.790 -10.717 8.793 1.00 0.87 H new ATOM 0 HD2 LYS A 8 11.100 -10.465 9.806 1.00 0.87 H new ATOM 0 HD3 LYS A 8 11.114 -8.803 9.249 1.00 0.87 H new ATOM 0 HE2 LYS A 8 9.212 -8.224 10.616 1.00 1.19 H new ATOM 0 HE3 LYS A 8 8.857 -9.905 10.961 1.00 1.19 H new ATOM 0 HZ1 LYS A 8 9.937 -8.839 12.815 1.00 1.58 H new ATOM 0 HZ2 LYS A 8 10.933 -10.063 12.187 1.00 1.58 H new ATOM 0 HZ3 LYS A 8 11.276 -8.434 11.853 1.00 1.58 H new ATOM 137 N LYS A 9 13.130 -9.436 6.558 1.00 0.47 N ATOM 138 CA LYS A 9 14.405 -8.922 6.997 1.00 0.51 C ATOM 139 C LYS A 9 14.664 -7.563 6.385 1.00 0.47 C ATOM 140 O LYS A 9 14.985 -6.598 7.076 1.00 0.50 O ATOM 141 CB LYS A 9 15.505 -9.906 6.600 1.00 0.59 C ATOM 142 CG LYS A 9 16.909 -9.454 6.927 1.00 0.81 C ATOM 143 CD LYS A 9 17.907 -10.277 6.146 1.00 0.88 C ATOM 144 CE LYS A 9 19.321 -9.890 6.480 1.00 1.14 C ATOM 145 NZ LYS A 9 20.276 -10.429 5.492 1.00 1.56 N ATOM 0 H LYS A 9 13.191 -10.316 6.046 1.00 0.47 H new ATOM 0 HA LYS A 9 14.397 -8.808 8.081 1.00 0.51 H new ATOM 0 HB2 LYS A 9 15.319 -10.857 7.099 1.00 0.59 H new ATOM 0 HB3 LYS A 9 15.438 -10.090 5.528 1.00 0.59 H new ATOM 0 HG2 LYS A 9 17.026 -8.398 6.685 1.00 0.81 H new ATOM 0 HG3 LYS A 9 17.095 -9.559 7.996 1.00 0.81 H new ATOM 0 HD2 LYS A 9 17.757 -11.335 6.363 1.00 0.88 H new ATOM 0 HD3 LYS A 9 17.734 -10.143 5.078 1.00 0.88 H new ATOM 0 HE2 LYS A 9 19.404 -8.804 6.513 1.00 1.14 H new ATOM 0 HE3 LYS A 9 19.576 -10.260 7.473 1.00 1.14 H new ATOM 0 HZ1 LYS A 9 21.242 -10.144 5.752 1.00 1.56 H new ATOM 0 HZ2 LYS A 9 20.213 -11.467 5.479 1.00 1.56 H new ATOM 0 HZ3 LYS A 9 20.047 -10.056 4.549 1.00 1.56 H new ATOM 159 N ILE A 10 14.503 -7.479 5.077 1.00 0.46 N ATOM 160 CA ILE A 10 14.734 -6.222 4.390 1.00 0.46 C ATOM 161 C ILE A 10 13.759 -5.175 4.855 1.00 0.44 C ATOM 162 O ILE A 10 14.205 -4.147 5.292 1.00 0.49 O ATOM 163 CB ILE A 10 14.703 -6.353 2.851 1.00 0.48 C ATOM 164 CG1 ILE A 10 13.370 -6.921 2.384 1.00 0.47 C ATOM 165 CG2 ILE A 10 15.843 -7.235 2.390 1.00 0.52 C ATOM 166 CD1 ILE A 10 13.297 -7.218 0.903 1.00 0.55 C ATOM 0 H ILE A 10 14.218 -8.253 4.477 1.00 0.46 H new ATOM 0 HA ILE A 10 15.745 -5.910 4.651 1.00 0.46 H new ATOM 0 HB ILE A 10 14.819 -5.362 2.413 1.00 0.48 H new ATOM 0 HG12 ILE A 10 13.168 -7.839 2.936 1.00 0.47 H new ATOM 0 HG13 ILE A 10 12.580 -6.215 2.639 1.00 0.47 H new ATOM 0 HG21 ILE A 10 15.817 -7.325 1.304 1.00 0.52 H new ATOM 0 HG22 ILE A 10 16.791 -6.793 2.695 1.00 0.52 H new ATOM 0 HG23 ILE A 10 15.742 -8.223 2.838 1.00 0.52 H new ATOM 0 HD11 ILE A 10 12.313 -7.619 0.660 1.00 0.55 H new ATOM 0 HD12 ILE A 10 13.464 -6.300 0.339 1.00 0.55 H new ATOM 0 HD13 ILE A 10 14.061 -7.949 0.640 1.00 0.55 H new ATOM 178 N VAL A 11 12.449 -5.447 4.778 1.00 0.42 N ATOM 179 CA VAL A 11 11.445 -4.474 5.239 1.00 0.45 C ATOM 180 C VAL A 11 11.823 -3.942 6.634 1.00 0.45 C ATOM 181 O VAL A 11 11.692 -2.746 6.914 1.00 0.48 O ATOM 182 CB VAL A 11 10.000 -5.044 5.262 1.00 0.52 C ATOM 183 CG1 VAL A 11 9.028 -4.055 5.918 1.00 0.62 C ATOM 184 CG2 VAL A 11 9.539 -5.382 3.844 1.00 0.55 C ATOM 0 H VAL A 11 12.063 -6.316 4.408 1.00 0.42 H new ATOM 0 HA VAL A 11 11.448 -3.660 4.514 1.00 0.45 H new ATOM 0 HB VAL A 11 10.006 -5.957 5.857 1.00 0.52 H new ATOM 0 HG11 VAL A 11 8.024 -4.479 5.921 1.00 0.62 H new ATOM 0 HG12 VAL A 11 9.343 -3.861 6.943 1.00 0.62 H new ATOM 0 HG13 VAL A 11 9.026 -3.121 5.357 1.00 0.62 H new ATOM 0 HG21 VAL A 11 8.525 -5.780 3.876 1.00 0.55 H new ATOM 0 HG22 VAL A 11 9.555 -4.481 3.231 1.00 0.55 H new ATOM 0 HG23 VAL A 11 10.208 -6.127 3.412 1.00 0.55 H new ATOM 194 N ASN A 12 12.406 -4.825 7.458 1.00 0.45 N ATOM 195 CA ASN A 12 12.826 -4.460 8.828 1.00 0.50 C ATOM 196 C ASN A 12 13.998 -3.476 8.780 1.00 0.52 C ATOM 197 O ASN A 12 14.015 -2.468 9.488 1.00 0.59 O ATOM 198 CB ASN A 12 13.206 -5.721 9.620 1.00 0.52 C ATOM 199 CG ASN A 12 13.278 -5.498 11.107 1.00 0.67 C ATOM 200 OD1 ASN A 12 14.339 -5.225 11.653 1.00 1.52 O ATOM 201 ND2 ASN A 12 12.146 -5.613 11.763 1.00 1.06 N ATOM 0 H ASN A 12 12.599 -5.794 7.205 1.00 0.45 H new ATOM 0 HA ASN A 12 11.992 -3.974 9.334 1.00 0.50 H new ATOM 0 HB2 ASN A 12 12.476 -6.504 9.413 1.00 0.52 H new ATOM 0 HB3 ASN A 12 14.172 -6.084 9.268 1.00 0.52 H new ATOM 0 HD21 ASN A 12 12.125 -5.473 12.773 1.00 1.06 H new ATOM 0 HD22 ASN A 12 11.287 -5.842 11.262 1.00 1.06 H new ATOM 208 N HIS A 13 14.947 -3.751 7.891 1.00 0.49 N ATOM 209 CA HIS A 13 16.115 -2.905 7.721 1.00 0.54 C ATOM 210 C HIS A 13 15.813 -1.795 6.725 1.00 0.57 C ATOM 211 O HIS A 13 16.616 -0.882 6.526 1.00 0.83 O ATOM 212 CB HIS A 13 17.279 -3.757 7.186 1.00 0.68 C ATOM 213 CG HIS A 13 17.819 -4.717 8.208 1.00 0.90 C ATOM 214 ND1 HIS A 13 19.069 -5.294 8.129 1.00 1.43 N ATOM 215 CD2 HIS A 13 17.260 -5.203 9.338 1.00 1.20 C ATOM 216 CE1 HIS A 13 19.251 -6.095 9.172 1.00 1.69 C ATOM 217 NE2 HIS A 13 18.165 -6.052 9.918 1.00 1.52 N ATOM 0 H HIS A 13 14.926 -4.562 7.273 1.00 0.49 H new ATOM 0 HA HIS A 13 16.382 -2.464 8.681 1.00 0.54 H new ATOM 0 HB2 HIS A 13 16.942 -4.315 6.313 1.00 0.68 H new ATOM 0 HB3 HIS A 13 18.082 -3.099 6.854 1.00 0.68 H new ATOM 0 HD2 HIS A 13 16.277 -4.965 9.716 1.00 1.20 H new ATOM 0 HE1 HIS A 13 20.136 -6.681 9.374 1.00 1.69 H new ATOM 0 HE2 HIS A 13 18.022 -6.567 10.786 1.00 1.52 H new ATOM 226 N LEU A 14 14.639 -1.869 6.135 1.00 0.49 N ATOM 227 CA LEU A 14 14.237 -0.940 5.101 1.00 0.52 C ATOM 228 C LEU A 14 13.298 0.128 5.594 1.00 0.54 C ATOM 229 O LEU A 14 13.218 1.200 5.009 1.00 0.67 O ATOM 230 CB LEU A 14 13.520 -1.687 3.998 1.00 0.58 C ATOM 231 CG LEU A 14 14.388 -2.357 2.917 1.00 0.63 C ATOM 232 CD1 LEU A 14 13.506 -2.835 1.766 1.00 0.96 C ATOM 233 CD2 LEU A 14 15.477 -1.400 2.434 1.00 0.85 C ATOM 0 H LEU A 14 13.937 -2.574 6.359 1.00 0.49 H new ATOM 0 HA LEU A 14 15.153 -0.464 4.751 1.00 0.52 H new ATOM 0 HB2 LEU A 14 12.902 -2.457 4.459 1.00 0.58 H new ATOM 0 HB3 LEU A 14 12.844 -0.990 3.503 1.00 0.58 H new ATOM 0 HG LEU A 14 14.886 -3.227 3.345 1.00 0.63 H new ATOM 0 HD11 LEU A 14 14.126 -3.308 1.005 1.00 0.96 H new ATOM 0 HD12 LEU A 14 12.778 -3.555 2.140 1.00 0.96 H new ATOM 0 HD13 LEU A 14 12.983 -1.984 1.330 1.00 0.96 H new ATOM 0 HD21 LEU A 14 16.080 -1.891 1.670 1.00 0.85 H new ATOM 0 HD22 LEU A 14 15.016 -0.507 2.013 1.00 0.85 H new ATOM 0 HD23 LEU A 14 16.113 -1.119 3.274 1.00 0.85 H new ATOM 245 N ARG A 15 12.587 -0.150 6.651 1.00 0.52 N ATOM 246 CA ARG A 15 11.630 0.803 7.171 1.00 0.63 C ATOM 247 C ARG A 15 12.315 1.845 8.074 1.00 0.62 C ATOM 248 O ARG A 15 11.702 2.819 8.494 1.00 0.71 O ATOM 249 CB ARG A 15 10.530 0.060 7.922 1.00 0.77 C ATOM 250 CG ARG A 15 10.979 -0.526 9.240 1.00 1.16 C ATOM 251 CD ARG A 15 9.939 -1.474 9.812 1.00 1.71 C ATOM 252 NE ARG A 15 10.179 -1.738 11.236 1.00 2.46 N ATOM 253 CZ ARG A 15 9.309 -2.337 12.055 1.00 3.24 C ATOM 254 NH1 ARG A 15 8.136 -2.773 11.588 1.00 3.49 N ATOM 255 NH2 ARG A 15 9.617 -2.509 13.344 1.00 4.17 N ATOM 0 H ARG A 15 12.647 -1.025 7.172 1.00 0.52 H new ATOM 0 HA ARG A 15 11.184 1.346 6.338 1.00 0.63 H new ATOM 0 HB2 ARG A 15 9.701 0.744 8.103 1.00 0.77 H new ATOM 0 HB3 ARG A 15 10.149 -0.742 7.290 1.00 0.77 H new ATOM 0 HG2 ARG A 15 11.920 -1.058 9.101 1.00 1.16 H new ATOM 0 HG3 ARG A 15 11.170 0.278 9.951 1.00 1.16 H new ATOM 0 HD2 ARG A 15 8.945 -1.047 9.682 1.00 1.71 H new ATOM 0 HD3 ARG A 15 9.957 -2.413 9.258 1.00 1.71 H new ATOM 0 HE ARG A 15 11.073 -1.443 11.628 1.00 2.46 H new ATOM 0 HH11 ARG A 15 7.901 -2.649 10.603 1.00 3.49 H new ATOM 0 HH12 ARG A 15 7.475 -3.230 12.216 1.00 3.49 H new ATOM 0 HH21 ARG A 15 10.515 -2.183 13.702 1.00 4.17 H new ATOM 0 HH22 ARG A 15 8.954 -2.966 13.970 1.00 4.17 H new ATOM 269 N SER A 16 13.596 1.619 8.373 1.00 0.59 N ATOM 270 CA SER A 16 14.373 2.537 9.202 1.00 0.66 C ATOM 271 C SER A 16 15.520 3.138 8.375 1.00 0.58 C ATOM 272 O SER A 16 16.162 4.111 8.777 1.00 0.67 O ATOM 273 CB SER A 16 14.918 1.799 10.447 1.00 0.85 C ATOM 274 OG SER A 16 13.918 0.982 11.041 1.00 1.30 O ATOM 0 H SER A 16 14.117 0.804 8.051 1.00 0.59 H new ATOM 0 HA SER A 16 13.730 3.348 9.543 1.00 0.66 H new ATOM 0 HB2 SER A 16 15.772 1.184 10.163 1.00 0.85 H new ATOM 0 HB3 SER A 16 15.277 2.526 11.175 1.00 0.85 H new ATOM 0 HG SER A 16 14.291 0.526 11.824 1.00 1.30 H new ATOM 280 N ARG A 17 15.769 2.559 7.206 1.00 0.55 N ATOM 281 CA ARG A 17 16.822 3.044 6.326 1.00 0.54 C ATOM 282 C ARG A 17 16.218 3.855 5.192 1.00 0.47 C ATOM 283 O ARG A 17 16.931 4.468 4.391 1.00 0.60 O ATOM 284 CB ARG A 17 17.627 1.864 5.766 1.00 0.64 C ATOM 285 CG ARG A 17 18.869 2.268 4.986 1.00 1.13 C ATOM 286 CD ARG A 17 19.875 2.971 5.886 1.00 1.45 C ATOM 287 NE ARG A 17 21.195 3.069 5.269 1.00 1.98 N ATOM 288 CZ ARG A 17 22.313 3.473 5.893 1.00 2.49 C ATOM 289 NH1 ARG A 17 22.298 3.754 7.197 1.00 2.82 N ATOM 290 NH2 ARG A 17 23.450 3.568 5.204 1.00 3.26 N ATOM 0 H ARG A 17 15.256 1.754 6.847 1.00 0.55 H new ATOM 0 HA ARG A 17 17.494 3.685 6.897 1.00 0.54 H new ATOM 0 HB2 ARG A 17 17.925 1.218 6.592 1.00 0.64 H new ATOM 0 HB3 ARG A 17 16.980 1.274 5.117 1.00 0.64 H new ATOM 0 HG2 ARG A 17 19.328 1.384 4.543 1.00 1.13 H new ATOM 0 HG3 ARG A 17 18.588 2.927 4.164 1.00 1.13 H new ATOM 0 HD2 ARG A 17 19.511 3.971 6.122 1.00 1.45 H new ATOM 0 HD3 ARG A 17 19.956 2.430 6.829 1.00 1.45 H new ATOM 0 HE ARG A 17 21.274 2.810 4.286 1.00 1.98 H new ATOM 0 HH11 ARG A 17 21.432 3.663 7.728 1.00 2.82 H new ATOM 0 HH12 ARG A 17 23.152 4.060 7.663 1.00 2.82 H new ATOM 0 HH21 ARG A 17 23.466 3.335 4.211 1.00 3.26 H new ATOM 0 HH22 ARG A 17 24.304 3.874 5.670 1.00 3.26 H new ATOM 304 N LEU A 18 14.894 3.828 5.122 1.00 0.42 N ATOM 305 CA LEU A 18 14.172 4.556 4.102 1.00 0.45 C ATOM 306 C LEU A 18 14.257 6.043 4.364 1.00 0.42 C ATOM 307 O LEU A 18 14.521 6.483 5.488 1.00 0.44 O ATOM 308 CB LEU A 18 12.707 4.109 4.059 1.00 0.55 C ATOM 309 CG LEU A 18 12.223 3.584 2.707 1.00 0.58 C ATOM 310 CD1 LEU A 18 10.760 3.185 2.779 1.00 1.14 C ATOM 311 CD2 LEU A 18 12.440 4.619 1.603 1.00 0.97 C ATOM 0 H LEU A 18 14.301 3.305 5.766 1.00 0.42 H new ATOM 0 HA LEU A 18 14.628 4.342 3.135 1.00 0.45 H new ATOM 0 HB2 LEU A 18 12.560 3.329 4.807 1.00 0.55 H new ATOM 0 HB3 LEU A 18 12.079 4.951 4.349 1.00 0.55 H new ATOM 0 HG LEU A 18 12.812 2.700 2.463 1.00 0.58 H new ATOM 0 HD11 LEU A 18 10.436 2.814 1.807 1.00 1.14 H new ATOM 0 HD12 LEU A 18 10.633 2.402 3.527 1.00 1.14 H new ATOM 0 HD13 LEU A 18 10.160 4.052 3.055 1.00 1.14 H new ATOM 0 HD21 LEU A 18 12.086 4.218 0.653 1.00 0.97 H new ATOM 0 HD22 LEU A 18 11.886 5.527 1.842 1.00 0.97 H new ATOM 0 HD23 LEU A 18 13.502 4.851 1.526 1.00 0.97 H new ATOM 323 N ALA A 19 14.030 6.805 3.322 1.00 0.43 N ATOM 324 CA ALA A 19 14.085 8.242 3.392 1.00 0.44 C ATOM 325 C ALA A 19 13.467 8.815 2.147 1.00 0.46 C ATOM 326 O ALA A 19 13.270 8.121 1.155 1.00 0.49 O ATOM 327 CB ALA A 19 15.528 8.726 3.538 1.00 0.46 C ATOM 0 H ALA A 19 13.801 6.442 2.397 1.00 0.43 H new ATOM 0 HA ALA A 19 13.531 8.579 4.268 1.00 0.44 H new ATOM 0 HB1 ALA A 19 15.543 9.815 3.589 1.00 0.46 H new ATOM 0 HB2 ALA A 19 15.959 8.314 4.450 1.00 0.46 H new ATOM 0 HB3 ALA A 19 16.112 8.395 2.679 1.00 0.46 H new ATOM 333 N PHE A 20 13.167 10.082 2.196 1.00 0.47 N ATOM 334 CA PHE A 20 12.580 10.746 1.066 1.00 0.50 C ATOM 335 C PHE A 20 13.161 12.148 0.976 1.00 0.54 C ATOM 336 O PHE A 20 13.634 12.679 1.981 1.00 0.54 O ATOM 337 CB PHE A 20 11.055 10.768 1.166 1.00 0.51 C ATOM 338 CG PHE A 20 10.497 11.698 2.213 1.00 0.50 C ATOM 339 CD1 PHE A 20 10.498 13.078 2.027 1.00 1.31 C ATOM 340 CD2 PHE A 20 9.961 11.189 3.383 1.00 1.28 C ATOM 341 CE1 PHE A 20 9.983 13.919 2.987 1.00 1.35 C ATOM 342 CE2 PHE A 20 9.443 12.029 4.347 1.00 1.29 C ATOM 343 CZ PHE A 20 9.452 13.396 4.154 1.00 0.60 C ATOM 0 H PHE A 20 13.320 10.678 3.010 1.00 0.47 H new ATOM 0 HA PHE A 20 12.818 10.200 0.153 1.00 0.50 H new ATOM 0 HB2 PHE A 20 10.647 11.051 0.196 1.00 0.51 H new ATOM 0 HB3 PHE A 20 10.705 9.757 1.376 1.00 0.51 H new ATOM 0 HD1 PHE A 20 10.908 13.493 1.118 1.00 1.31 H new ATOM 0 HD2 PHE A 20 9.948 10.121 3.543 1.00 1.28 H new ATOM 0 HE1 PHE A 20 9.993 14.987 2.830 1.00 1.35 H new ATOM 0 HE2 PHE A 20 9.029 11.616 5.255 1.00 1.29 H new ATOM 0 HZ PHE A 20 9.047 14.054 4.909 1.00 0.60 H new ATOM 353 N GLU A 21 13.163 12.741 -0.195 1.00 0.61 N ATOM 354 CA GLU A 21 13.692 14.081 -0.324 1.00 0.70 C ATOM 355 C GLU A 21 12.651 15.105 0.075 1.00 0.74 C ATOM 356 O GLU A 21 11.472 14.824 0.200 1.00 1.15 O ATOM 357 CB GLU A 21 14.166 14.369 -1.756 1.00 0.87 C ATOM 358 CG GLU A 21 15.606 13.969 -2.008 1.00 1.29 C ATOM 359 CD GLU A 21 16.231 14.705 -3.179 1.00 1.63 C ATOM 360 OE1 GLU A 21 16.246 15.952 -3.172 1.00 1.91 O ATOM 361 OE2 GLU A 21 16.716 14.034 -4.117 1.00 2.31 O ATOM 0 H GLU A 21 12.811 12.327 -1.058 1.00 0.61 H new ATOM 0 HA GLU A 21 14.550 14.153 0.344 1.00 0.70 H new ATOM 0 HB2 GLU A 21 13.522 13.838 -2.457 1.00 0.87 H new ATOM 0 HB3 GLU A 21 14.052 15.433 -1.961 1.00 0.87 H new ATOM 0 HG2 GLU A 21 16.193 14.162 -1.110 1.00 1.29 H new ATOM 0 HG3 GLU A 21 15.652 12.896 -2.194 1.00 1.29 H new ATOM 368 N TYR A 22 13.112 16.311 0.138 1.00 0.76 N ATOM 369 CA TYR A 22 12.285 17.426 0.486 1.00 0.80 C ATOM 370 C TYR A 22 12.983 18.713 0.090 1.00 0.89 C ATOM 371 O TYR A 22 13.864 19.202 0.796 1.00 0.95 O ATOM 372 CB TYR A 22 11.963 17.399 1.967 1.00 0.96 C ATOM 373 CG TYR A 22 10.929 18.403 2.433 1.00 1.03 C ATOM 374 CD1 TYR A 22 11.197 19.764 2.486 1.00 1.41 C ATOM 375 CD2 TYR A 22 9.673 17.971 2.828 1.00 1.75 C ATOM 376 CE1 TYR A 22 10.244 20.661 2.914 1.00 1.53 C ATOM 377 CE2 TYR A 22 8.714 18.861 3.259 1.00 1.85 C ATOM 378 CZ TYR A 22 9.007 20.206 3.299 1.00 1.33 C ATOM 379 OH TYR A 22 8.058 21.098 3.728 1.00 1.52 O ATOM 0 H TYR A 22 14.084 16.556 -0.052 1.00 0.76 H new ATOM 0 HA TYR A 22 11.340 17.367 -0.055 1.00 0.80 H new ATOM 0 HB2 TYR A 22 11.614 16.399 2.226 1.00 0.96 H new ATOM 0 HB3 TYR A 22 12.885 17.569 2.524 1.00 0.96 H new ATOM 0 HD1 TYR A 22 12.170 20.126 2.186 1.00 1.41 H new ATOM 0 HD2 TYR A 22 9.442 16.917 2.797 1.00 1.75 H new ATOM 0 HE1 TYR A 22 10.468 21.717 2.947 1.00 1.53 H new ATOM 0 HE2 TYR A 22 7.740 18.507 3.563 1.00 1.85 H new ATOM 0 HH TYR A 22 7.238 20.616 3.963 1.00 1.52 H new ATOM 389 N ASN A 23 12.650 19.196 -1.092 1.00 0.94 N ATOM 390 CA ASN A 23 13.197 20.448 -1.593 1.00 1.07 C ATOM 391 C ASN A 23 14.721 20.449 -1.701 1.00 1.12 C ATOM 392 O ASN A 23 15.356 21.505 -1.632 1.00 1.25 O ATOM 393 CB ASN A 23 12.710 21.586 -0.698 1.00 1.17 C ATOM 394 CG ASN A 23 11.464 22.247 -1.251 1.00 1.40 C ATOM 395 OD1 ASN A 23 10.608 22.709 -0.509 1.00 2.11 O ATOM 396 ND2 ASN A 23 11.354 22.287 -2.566 1.00 1.63 N ATOM 0 H ASN A 23 11.998 18.738 -1.729 1.00 0.94 H new ATOM 0 HA ASN A 23 12.838 20.584 -2.613 1.00 1.07 H new ATOM 0 HB2 ASN A 23 12.503 21.200 0.300 1.00 1.17 H new ATOM 0 HB3 ASN A 23 13.500 22.330 -0.595 1.00 1.17 H new ATOM 0 HD21 ASN A 23 10.534 22.714 -2.996 1.00 1.63 H new ATOM 0 HD22 ASN A 23 12.089 21.891 -3.152 1.00 1.63 H new ATOM 403 N GLY A 24 15.300 19.276 -1.898 1.00 1.07 N ATOM 404 CA GLY A 24 16.740 19.162 -2.001 1.00 1.15 C ATOM 405 C GLY A 24 17.328 18.529 -0.763 1.00 1.14 C ATOM 406 O GLY A 24 18.425 17.975 -0.782 1.00 1.24 O ATOM 0 H GLY A 24 14.795 18.394 -1.989 1.00 1.07 H new ATOM 0 HA2 GLY A 24 16.998 18.565 -2.876 1.00 1.15 H new ATOM 0 HA3 GLY A 24 17.176 20.150 -2.149 1.00 1.15 H new ATOM 410 N GLN A 25 16.586 18.603 0.311 1.00 1.06 N ATOM 411 CA GLN A 25 17.027 18.027 1.568 1.00 1.07 C ATOM 412 C GLN A 25 16.563 16.588 1.664 1.00 0.99 C ATOM 413 O GLN A 25 15.836 16.102 0.793 1.00 1.18 O ATOM 414 CB GLN A 25 16.463 18.828 2.741 1.00 1.11 C ATOM 415 CG GLN A 25 17.094 20.206 2.925 1.00 1.26 C ATOM 416 CD GLN A 25 18.489 20.133 3.522 1.00 1.64 C ATOM 417 OE1 GLN A 25 18.670 20.213 4.740 1.00 2.26 O ATOM 418 NE2 GLN A 25 19.485 19.979 2.672 1.00 2.04 N ATOM 0 H GLN A 25 15.672 19.055 0.347 1.00 1.06 H new ATOM 0 HA GLN A 25 18.116 18.059 1.607 1.00 1.07 H new ATOM 0 HB2 GLN A 25 15.389 18.950 2.599 1.00 1.11 H new ATOM 0 HB3 GLN A 25 16.601 18.254 3.657 1.00 1.11 H new ATOM 0 HG2 GLN A 25 17.141 20.712 1.961 1.00 1.26 H new ATOM 0 HG3 GLN A 25 16.457 20.810 3.571 1.00 1.26 H new ATOM 0 HE21 GLN A 25 19.297 19.917 1.671 1.00 2.04 H new ATOM 0 HE22 GLN A 25 20.444 19.922 3.015 1.00 2.04 H new ATOM 427 N LEU A 26 16.951 15.910 2.731 1.00 0.91 N ATOM 428 CA LEU A 26 16.547 14.541 2.926 1.00 0.81 C ATOM 429 C LEU A 26 15.811 14.362 4.243 1.00 0.75 C ATOM 430 O LEU A 26 16.293 14.746 5.312 1.00 0.84 O ATOM 431 CB LEU A 26 17.735 13.592 2.863 1.00 0.91 C ATOM 432 CG LEU A 26 18.059 13.075 1.464 1.00 0.98 C ATOM 433 CD1 LEU A 26 19.287 12.198 1.519 1.00 1.09 C ATOM 434 CD2 LEU A 26 16.882 12.295 0.875 1.00 0.98 C ATOM 0 H LEU A 26 17.543 16.290 3.469 1.00 0.91 H new ATOM 0 HA LEU A 26 15.866 14.294 2.111 1.00 0.81 H new ATOM 0 HB2 LEU A 26 18.613 14.102 3.260 1.00 0.91 H new ATOM 0 HB3 LEU A 26 17.539 12.741 3.515 1.00 0.91 H new ATOM 0 HG LEU A 26 18.251 13.931 0.817 1.00 0.98 H new ATOM 0 HD11 LEU A 26 19.516 11.830 0.519 1.00 1.09 H new ATOM 0 HD12 LEU A 26 20.131 12.777 1.895 1.00 1.09 H new ATOM 0 HD13 LEU A 26 19.102 11.353 2.183 1.00 1.09 H new ATOM 0 HD21 LEU A 26 17.143 11.940 -0.122 1.00 0.98 H new ATOM 0 HD22 LEU A 26 16.653 11.443 1.515 1.00 0.98 H new ATOM 0 HD23 LEU A 26 16.010 12.946 0.811 1.00 0.98 H new ATOM 446 N ILE A 27 14.632 13.803 4.127 1.00 0.64 N ATOM 447 CA ILE A 27 13.777 13.535 5.272 1.00 0.61 C ATOM 448 C ILE A 27 13.498 12.046 5.354 1.00 0.53 C ATOM 449 O ILE A 27 13.027 11.445 4.404 1.00 0.51 O ATOM 450 CB ILE A 27 12.447 14.305 5.199 1.00 0.62 C ATOM 451 CG1 ILE A 27 12.603 15.576 4.369 1.00 0.76 C ATOM 452 CG2 ILE A 27 11.947 14.651 6.603 1.00 0.73 C ATOM 453 CD1 ILE A 27 13.542 16.609 4.959 1.00 1.10 C ATOM 0 H ILE A 27 14.230 13.517 3.234 1.00 0.64 H new ATOM 0 HA ILE A 27 14.303 13.874 6.164 1.00 0.61 H new ATOM 0 HB ILE A 27 11.711 13.663 4.715 1.00 0.62 H new ATOM 0 HG12 ILE A 27 12.963 15.303 3.377 1.00 0.76 H new ATOM 0 HG13 ILE A 27 11.621 16.031 4.238 1.00 0.76 H new ATOM 0 HG21 ILE A 27 11.005 15.195 6.530 1.00 0.73 H new ATOM 0 HG22 ILE A 27 11.793 13.733 7.171 1.00 0.73 H new ATOM 0 HG23 ILE A 27 12.686 15.271 7.110 1.00 0.73 H new ATOM 0 HD11 ILE A 27 13.589 17.476 4.300 1.00 1.10 H new ATOM 0 HD12 ILE A 27 13.175 16.917 5.938 1.00 1.10 H new ATOM 0 HD13 ILE A 27 14.538 16.178 5.063 1.00 1.10 H new ATOM 465 N LYS A 28 13.805 11.456 6.481 1.00 0.50 N ATOM 466 CA LYS A 28 13.614 10.033 6.660 1.00 0.46 C ATOM 467 C LYS A 28 12.177 9.676 7.038 1.00 0.43 C ATOM 468 O LYS A 28 11.354 10.552 7.365 1.00 0.47 O ATOM 469 CB LYS A 28 14.592 9.518 7.715 1.00 0.49 C ATOM 470 CG LYS A 28 14.274 10.008 9.116 1.00 0.76 C ATOM 471 CD LYS A 28 15.185 9.369 10.157 1.00 1.06 C ATOM 472 CE LYS A 28 16.622 9.853 10.031 1.00 1.80 C ATOM 473 NZ LYS A 28 17.523 9.216 11.037 1.00 2.48 N ATOM 0 H LYS A 28 14.190 11.938 7.293 1.00 0.50 H new ATOM 0 HA LYS A 28 13.812 9.548 5.704 1.00 0.46 H new ATOM 0 HB2 LYS A 28 14.583 8.428 7.708 1.00 0.49 H new ATOM 0 HB3 LYS A 28 15.602 9.830 7.448 1.00 0.49 H new ATOM 0 HG2 LYS A 28 14.381 11.092 9.155 1.00 0.76 H new ATOM 0 HG3 LYS A 28 13.235 9.781 9.354 1.00 0.76 H new ATOM 0 HD2 LYS A 28 14.812 9.598 11.155 1.00 1.06 H new ATOM 0 HD3 LYS A 28 15.157 8.285 10.047 1.00 1.06 H new ATOM 0 HE2 LYS A 28 16.990 9.636 9.028 1.00 1.80 H new ATOM 0 HE3 LYS A 28 16.651 10.936 10.154 1.00 1.80 H new ATOM 0 HZ1 LYS A 28 18.491 9.576 10.913 1.00 2.48 H new ATOM 0 HZ2 LYS A 28 17.189 9.443 11.995 1.00 2.48 H new ATOM 0 HZ3 LYS A 28 17.517 8.185 10.904 1.00 2.48 H new ATOM 487 N ILE A 29 11.893 8.382 7.000 1.00 0.41 N ATOM 488 CA ILE A 29 10.588 7.838 7.353 1.00 0.45 C ATOM 489 C ILE A 29 10.812 6.657 8.290 1.00 0.47 C ATOM 490 O ILE A 29 11.895 6.075 8.275 1.00 0.60 O ATOM 491 CB ILE A 29 9.785 7.380 6.108 1.00 0.53 C ATOM 492 CG1 ILE A 29 10.665 7.454 4.855 1.00 0.58 C ATOM 493 CG2 ILE A 29 8.549 8.252 5.943 1.00 0.77 C ATOM 494 CD1 ILE A 29 9.971 6.986 3.599 1.00 0.66 C ATOM 0 H ILE A 29 12.569 7.672 6.720 1.00 0.41 H new ATOM 0 HA ILE A 29 10.000 8.619 7.835 1.00 0.45 H new ATOM 0 HB ILE A 29 9.470 6.346 6.247 1.00 0.53 H new ATOM 0 HG12 ILE A 29 10.997 8.483 4.715 1.00 0.58 H new ATOM 0 HG13 ILE A 29 11.558 6.850 5.013 1.00 0.58 H new ATOM 0 HG21 ILE A 29 7.988 7.926 5.067 1.00 0.77 H new ATOM 0 HG22 ILE A 29 7.921 8.164 6.829 1.00 0.77 H new ATOM 0 HG23 ILE A 29 8.851 9.291 5.814 1.00 0.77 H new ATOM 0 HD11 ILE A 29 10.655 7.067 2.754 1.00 0.66 H new ATOM 0 HD12 ILE A 29 9.663 5.947 3.719 1.00 0.66 H new ATOM 0 HD13 ILE A 29 9.093 7.606 3.416 1.00 0.66 H new ATOM 506 N LEU A 30 9.835 6.320 9.121 1.00 0.48 N ATOM 507 CA LEU A 30 10.001 5.190 10.051 1.00 0.52 C ATOM 508 C LEU A 30 8.915 4.143 9.851 1.00 0.46 C ATOM 509 O LEU A 30 8.131 4.215 8.906 1.00 0.47 O ATOM 510 CB LEU A 30 9.976 5.685 11.502 1.00 0.64 C ATOM 511 CG LEU A 30 10.972 5.013 12.441 1.00 1.15 C ATOM 512 CD1 LEU A 30 12.331 5.711 12.359 1.00 1.55 C ATOM 513 CD2 LEU A 30 10.437 5.001 13.866 1.00 1.49 C ATOM 0 H LEU A 30 8.934 6.795 9.178 1.00 0.48 H new ATOM 0 HA LEU A 30 10.966 4.729 9.841 1.00 0.52 H new ATOM 0 HB2 LEU A 30 10.167 6.758 11.505 1.00 0.64 H new ATOM 0 HB3 LEU A 30 8.972 5.539 11.900 1.00 0.64 H new ATOM 0 HG LEU A 30 11.108 3.977 12.130 1.00 1.15 H new ATOM 0 HD11 LEU A 30 13.033 5.221 13.034 1.00 1.55 H new ATOM 0 HD12 LEU A 30 12.709 5.653 11.338 1.00 1.55 H new ATOM 0 HD13 LEU A 30 12.221 6.757 12.646 1.00 1.55 H new ATOM 0 HD21 LEU A 30 11.161 4.518 14.522 1.00 1.49 H new ATOM 0 HD22 LEU A 30 10.271 6.025 14.201 1.00 1.49 H new ATOM 0 HD23 LEU A 30 9.496 4.452 13.897 1.00 1.49 H new ATOM 525 N SER A 31 8.905 3.162 10.743 1.00 0.51 N ATOM 526 CA SER A 31 7.923 2.086 10.717 1.00 0.57 C ATOM 527 C SER A 31 6.516 2.657 10.755 1.00 0.55 C ATOM 528 O SER A 31 5.600 2.150 10.100 1.00 0.62 O ATOM 529 CB SER A 31 8.165 1.189 11.921 1.00 0.75 C ATOM 530 OG SER A 31 9.544 1.208 12.266 1.00 0.95 O ATOM 0 H SER A 31 9.578 3.089 11.506 1.00 0.51 H new ATOM 0 HA SER A 31 8.026 1.508 9.798 1.00 0.57 H new ATOM 0 HB2 SER A 31 7.565 1.528 12.765 1.00 0.75 H new ATOM 0 HB3 SER A 31 7.851 0.170 11.696 1.00 0.75 H new ATOM 0 HG SER A 31 9.695 0.630 13.043 1.00 0.95 H new ATOM 536 N LYS A 32 6.368 3.733 11.523 1.00 0.56 N ATOM 537 CA LYS A 32 5.111 4.470 11.669 1.00 0.67 C ATOM 538 C LYS A 32 4.727 5.203 10.390 1.00 0.78 C ATOM 539 O LYS A 32 4.079 6.259 10.408 1.00 1.36 O ATOM 540 CB LYS A 32 5.271 5.491 12.762 1.00 0.70 C ATOM 541 CG LYS A 32 4.035 5.660 13.609 1.00 1.31 C ATOM 542 CD LYS A 32 3.827 4.458 14.509 1.00 1.81 C ATOM 543 CE LYS A 32 4.322 4.711 15.915 1.00 2.23 C ATOM 544 NZ LYS A 32 3.961 3.611 16.836 1.00 2.74 N ATOM 0 H LYS A 32 7.132 4.127 12.073 1.00 0.56 H new ATOM 0 HA LYS A 32 4.328 3.749 11.903 1.00 0.67 H new ATOM 0 HB2 LYS A 32 6.104 5.200 13.402 1.00 0.70 H new ATOM 0 HB3 LYS A 32 5.532 6.451 12.317 1.00 0.70 H new ATOM 0 HG2 LYS A 32 4.125 6.562 14.215 1.00 1.31 H new ATOM 0 HG3 LYS A 32 3.165 5.793 12.967 1.00 1.31 H new ATOM 0 HD2 LYS A 32 2.767 4.206 14.538 1.00 1.81 H new ATOM 0 HD3 LYS A 32 4.348 3.597 14.090 1.00 1.81 H new ATOM 0 HE2 LYS A 32 5.405 4.832 15.902 1.00 2.23 H new ATOM 0 HE3 LYS A 32 3.901 5.646 16.285 1.00 2.23 H new ATOM 0 HZ1 LYS A 32 4.319 3.824 17.789 1.00 2.74 H new ATOM 0 HZ2 LYS A 32 2.926 3.512 16.869 1.00 2.74 H new ATOM 0 HZ3 LYS A 32 4.383 2.723 16.498 1.00 2.74 H new ATOM 558 N ASN A 33 5.118 4.617 9.297 1.00 0.46 N ATOM 559 CA ASN A 33 4.892 5.178 7.971 1.00 0.57 C ATOM 560 C ASN A 33 4.939 4.080 6.925 1.00 0.50 C ATOM 561 O ASN A 33 4.773 4.341 5.740 1.00 0.70 O ATOM 562 CB ASN A 33 5.959 6.218 7.596 1.00 0.76 C ATOM 563 CG ASN A 33 6.143 7.326 8.615 1.00 0.91 C ATOM 564 OD1 ASN A 33 5.551 8.403 8.512 1.00 1.39 O ATOM 565 ND2 ASN A 33 6.969 7.057 9.619 1.00 1.28 N ATOM 0 H ASN A 33 5.610 3.724 9.287 1.00 0.46 H new ATOM 0 HA ASN A 33 3.914 5.658 7.997 1.00 0.57 H new ATOM 0 HB2 ASN A 33 6.912 5.708 7.457 1.00 0.76 H new ATOM 0 HB3 ASN A 33 5.693 6.664 6.638 1.00 0.76 H new ATOM 0 HD21 ASN A 33 7.134 7.755 10.344 1.00 1.28 H new ATOM 0 HD22 ASN A 33 7.438 6.152 9.665 1.00 1.28 H new ATOM 572 N ILE A 34 5.139 2.838 7.357 1.00 0.51 N ATOM 573 CA ILE A 34 5.267 1.733 6.420 1.00 0.48 C ATOM 574 C ILE A 34 4.484 0.506 6.874 1.00 0.49 C ATOM 575 O ILE A 34 4.462 0.175 8.053 1.00 0.58 O ATOM 576 CB ILE A 34 6.761 1.335 6.264 1.00 0.51 C ATOM 577 CG1 ILE A 34 7.425 2.108 5.119 1.00 0.91 C ATOM 578 CG2 ILE A 34 6.928 -0.166 6.012 1.00 0.74 C ATOM 579 CD1 ILE A 34 7.924 3.484 5.487 1.00 0.61 C ATOM 0 H ILE A 34 5.215 2.576 8.340 1.00 0.51 H new ATOM 0 HA ILE A 34 4.860 2.074 5.468 1.00 0.48 H new ATOM 0 HB ILE A 34 7.247 1.590 7.205 1.00 0.51 H new ATOM 0 HG12 ILE A 34 8.263 1.522 4.743 1.00 0.91 H new ATOM 0 HG13 ILE A 34 6.710 2.203 4.302 1.00 0.91 H new ATOM 0 HG21 ILE A 34 7.987 -0.402 5.909 1.00 0.74 H new ATOM 0 HG22 ILE A 34 6.512 -0.724 6.851 1.00 0.74 H new ATOM 0 HG23 ILE A 34 6.404 -0.442 5.097 1.00 0.74 H new ATOM 0 HD11 ILE A 34 8.377 3.952 4.613 1.00 0.61 H new ATOM 0 HD12 ILE A 34 7.089 4.093 5.833 1.00 0.61 H new ATOM 0 HD13 ILE A 34 8.666 3.402 6.281 1.00 0.61 H new ATOM 591 N VAL A 35 3.834 -0.148 5.922 1.00 0.47 N ATOM 592 CA VAL A 35 3.076 -1.365 6.179 1.00 0.50 C ATOM 593 C VAL A 35 3.485 -2.431 5.166 1.00 0.45 C ATOM 594 O VAL A 35 3.355 -2.226 3.957 1.00 0.43 O ATOM 595 CB VAL A 35 1.560 -1.135 6.071 1.00 0.56 C ATOM 596 CG1 VAL A 35 0.782 -2.345 6.568 1.00 0.76 C ATOM 597 CG2 VAL A 35 1.146 0.116 6.821 1.00 0.59 C ATOM 0 H VAL A 35 3.817 0.151 4.947 1.00 0.47 H new ATOM 0 HA VAL A 35 3.297 -1.686 7.197 1.00 0.50 H new ATOM 0 HB VAL A 35 1.321 -0.994 5.017 1.00 0.56 H new ATOM 0 HG11 VAL A 35 -0.287 -2.152 6.479 1.00 0.76 H new ATOM 0 HG12 VAL A 35 1.044 -3.217 5.969 1.00 0.76 H new ATOM 0 HG13 VAL A 35 1.031 -2.534 7.612 1.00 0.76 H new ATOM 0 HG21 VAL A 35 0.069 0.256 6.729 1.00 0.59 H new ATOM 0 HG22 VAL A 35 1.410 0.013 7.874 1.00 0.59 H new ATOM 0 HG23 VAL A 35 1.661 0.980 6.401 1.00 0.59 H new ATOM 607 N ALA A 36 3.985 -3.553 5.659 1.00 0.50 N ATOM 608 CA ALA A 36 4.444 -4.655 4.814 1.00 0.48 C ATOM 609 C ALA A 36 3.283 -5.462 4.219 1.00 0.46 C ATOM 610 O ALA A 36 2.608 -6.179 4.939 1.00 0.52 O ATOM 611 CB ALA A 36 5.359 -5.539 5.641 1.00 0.56 C ATOM 0 H ALA A 36 4.086 -3.730 6.658 1.00 0.50 H new ATOM 0 HA ALA A 36 4.986 -4.243 3.962 1.00 0.48 H new ATOM 0 HB1 ALA A 36 5.714 -6.369 5.029 1.00 0.56 H new ATOM 0 HB2 ALA A 36 6.211 -4.955 5.990 1.00 0.56 H new ATOM 0 HB3 ALA A 36 4.811 -5.929 6.499 1.00 0.56 H new ATOM 617 N VAL A 37 3.052 -5.334 2.900 1.00 0.46 N ATOM 618 CA VAL A 37 1.961 -6.070 2.259 1.00 0.49 C ATOM 619 C VAL A 37 2.438 -6.977 1.136 1.00 0.51 C ATOM 620 O VAL A 37 3.604 -6.948 0.758 1.00 0.74 O ATOM 621 CB VAL A 37 0.874 -5.104 1.728 1.00 0.57 C ATOM 622 CG1 VAL A 37 -0.167 -4.872 2.813 1.00 0.88 C ATOM 623 CG2 VAL A 37 1.485 -3.781 1.279 1.00 0.61 C ATOM 0 H VAL A 37 3.596 -4.740 2.274 1.00 0.46 H new ATOM 0 HA VAL A 37 1.532 -6.707 3.033 1.00 0.49 H new ATOM 0 HB VAL A 37 0.396 -5.556 0.859 1.00 0.57 H new ATOM 0 HG11 VAL A 37 -0.934 -4.192 2.442 1.00 0.88 H new ATOM 0 HG12 VAL A 37 -0.626 -5.822 3.086 1.00 0.88 H new ATOM 0 HG13 VAL A 37 0.312 -4.435 3.689 1.00 0.88 H new ATOM 0 HG21 VAL A 37 0.698 -3.123 0.911 1.00 0.61 H new ATOM 0 HG22 VAL A 37 1.989 -3.308 2.122 1.00 0.61 H new ATOM 0 HG23 VAL A 37 2.206 -3.965 0.482 1.00 0.61 H new ATOM 633 N GLY A 38 1.542 -7.826 0.636 1.00 0.62 N ATOM 634 CA GLY A 38 1.884 -8.726 -0.435 1.00 0.67 C ATOM 635 C GLY A 38 1.995 -10.162 0.023 1.00 0.62 C ATOM 636 O GLY A 38 1.324 -10.567 0.971 1.00 0.61 O ATOM 0 H GLY A 38 0.579 -7.901 0.963 1.00 0.62 H new ATOM 0 HA2 GLY A 38 1.129 -8.656 -1.218 1.00 0.67 H new ATOM 0 HA3 GLY A 38 2.831 -8.416 -0.877 1.00 0.67 H new ATOM 640 N SER A 39 2.838 -10.927 -0.646 1.00 0.67 N ATOM 641 CA SER A 39 3.042 -12.340 -0.325 1.00 0.73 C ATOM 642 C SER A 39 3.430 -12.524 1.157 1.00 0.76 C ATOM 643 O SER A 39 2.977 -13.454 1.824 1.00 0.76 O ATOM 644 CB SER A 39 4.135 -12.920 -1.227 1.00 0.92 C ATOM 645 OG SER A 39 3.773 -12.832 -2.595 1.00 1.38 O ATOM 0 H SER A 39 3.403 -10.593 -1.427 1.00 0.67 H new ATOM 0 HA SER A 39 2.105 -12.870 -0.497 1.00 0.73 H new ATOM 0 HB2 SER A 39 5.069 -12.384 -1.060 1.00 0.92 H new ATOM 0 HB3 SER A 39 4.314 -13.962 -0.962 1.00 0.92 H new ATOM 0 HG SER A 39 4.490 -13.208 -3.148 1.00 1.38 H new ATOM 651 N LEU A 40 4.281 -11.634 1.638 1.00 0.85 N ATOM 652 CA LEU A 40 4.739 -11.680 3.031 1.00 0.97 C ATOM 653 C LEU A 40 3.577 -11.582 4.049 1.00 0.89 C ATOM 654 O LEU A 40 3.632 -12.154 5.142 1.00 1.01 O ATOM 655 CB LEU A 40 5.759 -10.581 3.288 1.00 1.14 C ATOM 656 CG LEU A 40 5.180 -9.256 3.767 1.00 0.96 C ATOM 657 CD1 LEU A 40 5.431 -9.085 5.262 1.00 1.23 C ATOM 658 CD2 LEU A 40 5.789 -8.121 2.975 1.00 1.49 C ATOM 0 H LEU A 40 4.673 -10.868 1.091 1.00 0.85 H new ATOM 0 HA LEU A 40 5.207 -12.654 3.177 1.00 0.97 H new ATOM 0 HB2 LEU A 40 6.473 -10.937 4.031 1.00 1.14 H new ATOM 0 HB3 LEU A 40 6.317 -10.404 2.369 1.00 1.14 H new ATOM 0 HG LEU A 40 4.102 -9.248 3.606 1.00 0.96 H new ATOM 0 HD11 LEU A 40 5.013 -8.135 5.595 1.00 1.23 H new ATOM 0 HD12 LEU A 40 4.956 -9.901 5.806 1.00 1.23 H new ATOM 0 HD13 LEU A 40 6.504 -9.097 5.455 1.00 1.23 H new ATOM 0 HD21 LEU A 40 5.374 -7.174 3.319 1.00 1.49 H new ATOM 0 HD22 LEU A 40 6.870 -8.117 3.118 1.00 1.49 H new ATOM 0 HD23 LEU A 40 5.563 -8.253 1.917 1.00 1.49 H new ATOM 670 N ARG A 41 2.526 -10.865 3.697 1.00 0.78 N ATOM 671 CA ARG A 41 1.355 -10.713 4.581 1.00 0.79 C ATOM 672 C ARG A 41 0.279 -11.709 4.166 1.00 0.69 C ATOM 673 O ARG A 41 -0.763 -11.864 4.808 1.00 0.74 O ATOM 674 CB ARG A 41 0.820 -9.279 4.522 1.00 0.89 C ATOM 675 CG ARG A 41 -0.235 -8.951 5.569 1.00 1.23 C ATOM 676 CD ARG A 41 -0.561 -7.467 5.599 1.00 1.28 C ATOM 677 NE ARG A 41 -1.569 -7.169 6.609 1.00 1.97 N ATOM 678 CZ ARG A 41 -2.022 -5.950 6.883 1.00 2.47 C ATOM 679 NH1 ARG A 41 -1.531 -4.882 6.250 1.00 2.67 N ATOM 680 NH2 ARG A 41 -2.959 -5.793 7.811 1.00 3.32 N ATOM 0 H ARG A 41 2.447 -10.373 2.807 1.00 0.78 H new ATOM 0 HA ARG A 41 1.651 -10.916 5.610 1.00 0.79 H new ATOM 0 HB2 ARG A 41 1.655 -8.589 4.639 1.00 0.89 H new ATOM 0 HB3 ARG A 41 0.398 -9.104 3.533 1.00 0.89 H new ATOM 0 HG2 ARG A 41 -1.142 -9.518 5.360 1.00 1.23 H new ATOM 0 HG3 ARG A 41 0.118 -9.265 6.551 1.00 1.23 H new ATOM 0 HD2 ARG A 41 0.345 -6.897 5.806 1.00 1.28 H new ATOM 0 HD3 ARG A 41 -0.919 -7.151 4.619 1.00 1.28 H new ATOM 0 HE ARG A 41 -1.953 -7.949 7.142 1.00 1.97 H new ATOM 0 HH11 ARG A 41 -0.800 -4.997 5.548 1.00 2.67 H new ATOM 0 HH12 ARG A 41 -1.887 -3.951 6.469 1.00 2.67 H new ATOM 0 HH21 ARG A 41 -3.326 -6.605 8.308 1.00 3.32 H new ATOM 0 HH22 ARG A 41 -3.312 -4.861 8.027 1.00 3.32 H new ATOM 694 N ARG A 42 0.551 -12.386 3.071 1.00 0.71 N ATOM 695 CA ARG A 42 -0.360 -13.378 2.551 1.00 0.69 C ATOM 696 C ARG A 42 0.062 -14.764 3.049 1.00 0.69 C ATOM 697 O ARG A 42 -0.465 -15.782 2.605 1.00 0.77 O ATOM 698 CB ARG A 42 -0.400 -13.319 1.030 1.00 0.69 C ATOM 699 CG ARG A 42 -1.735 -12.834 0.469 1.00 1.32 C ATOM 700 CD ARG A 42 -1.594 -12.449 -0.990 1.00 1.89 C ATOM 701 NE ARG A 42 -1.406 -11.014 -1.176 1.00 2.67 N ATOM 702 CZ ARG A 42 -2.340 -10.089 -0.951 1.00 3.44 C ATOM 703 NH1 ARG A 42 -3.559 -10.441 -0.558 1.00 3.67 N ATOM 704 NH2 ARG A 42 -2.054 -8.808 -1.144 1.00 4.36 N ATOM 0 H ARG A 42 1.402 -12.265 2.522 1.00 0.71 H new ATOM 0 HA ARG A 42 -1.368 -13.173 2.910 1.00 0.69 H new ATOM 0 HB2 ARG A 42 0.393 -12.658 0.680 1.00 0.69 H new ATOM 0 HB3 ARG A 42 -0.187 -14.311 0.631 1.00 0.69 H new ATOM 0 HG2 ARG A 42 -2.485 -13.618 0.573 1.00 1.32 H new ATOM 0 HG3 ARG A 42 -2.087 -11.978 1.044 1.00 1.32 H new ATOM 0 HD2 ARG A 42 -0.747 -12.982 -1.422 1.00 1.89 H new ATOM 0 HD3 ARG A 42 -2.483 -12.769 -1.534 1.00 1.89 H new ATOM 0 HE ARG A 42 -0.494 -10.695 -1.502 1.00 2.67 H new ATOM 0 HH11 ARG A 42 -3.788 -11.426 -0.426 1.00 3.67 H new ATOM 0 HH12 ARG A 42 -4.266 -9.726 -0.388 1.00 3.67 H new ATOM 0 HH21 ARG A 42 -1.124 -8.535 -1.463 1.00 4.36 H new ATOM 0 HH22 ARG A 42 -2.764 -8.096 -0.974 1.00 4.36 H new ATOM 718 N GLU A 43 1.034 -14.770 3.979 1.00 0.70 N ATOM 719 CA GLU A 43 1.566 -15.997 4.603 1.00 0.76 C ATOM 720 C GLU A 43 2.111 -16.990 3.574 1.00 0.72 C ATOM 721 O GLU A 43 1.918 -18.206 3.702 1.00 0.81 O ATOM 722 CB GLU A 43 0.502 -16.683 5.444 1.00 0.90 C ATOM 723 CG GLU A 43 0.086 -15.904 6.668 1.00 0.96 C ATOM 724 CD GLU A 43 -1.174 -16.456 7.303 1.00 1.32 C ATOM 725 OE1 GLU A 43 -1.360 -17.695 7.281 1.00 1.89 O ATOM 726 OE2 GLU A 43 -1.992 -15.656 7.818 1.00 1.91 O ATOM 0 H GLU A 43 1.476 -13.917 4.322 1.00 0.70 H new ATOM 0 HA GLU A 43 2.393 -15.681 5.239 1.00 0.76 H new ATOM 0 HB2 GLU A 43 -0.377 -16.861 4.824 1.00 0.90 H new ATOM 0 HB3 GLU A 43 0.875 -17.658 5.757 1.00 0.90 H new ATOM 0 HG2 GLU A 43 0.895 -15.921 7.398 1.00 0.96 H new ATOM 0 HG3 GLU A 43 -0.075 -14.861 6.394 1.00 0.96 H new ATOM 733 N GLU A 44 2.806 -16.484 2.579 1.00 0.70 N ATOM 734 CA GLU A 44 3.377 -17.317 1.543 1.00 0.72 C ATOM 735 C GLU A 44 4.613 -18.056 2.054 1.00 0.74 C ATOM 736 O GLU A 44 5.199 -17.694 3.078 1.00 1.00 O ATOM 737 CB GLU A 44 3.737 -16.465 0.329 1.00 0.75 C ATOM 738 CG GLU A 44 2.889 -16.735 -0.906 1.00 1.32 C ATOM 739 CD GLU A 44 2.755 -18.218 -1.215 1.00 2.13 C ATOM 740 OE1 GLU A 44 3.706 -18.984 -0.937 1.00 2.80 O ATOM 741 OE2 GLU A 44 1.687 -18.621 -1.721 1.00 2.80 O ATOM 0 H GLU A 44 2.991 -15.487 2.465 1.00 0.70 H new ATOM 0 HA GLU A 44 2.634 -18.060 1.252 1.00 0.72 H new ATOM 0 HB2 GLU A 44 3.640 -15.413 0.598 1.00 0.75 H new ATOM 0 HB3 GLU A 44 4.784 -16.635 0.079 1.00 0.75 H new ATOM 0 HG2 GLU A 44 1.897 -16.308 -0.761 1.00 1.32 H new ATOM 0 HG3 GLU A 44 3.332 -16.228 -1.763 1.00 1.32 H new ATOM 748 N LYS A 45 5.016 -19.082 1.333 1.00 0.71 N ATOM 749 CA LYS A 45 6.168 -19.880 1.701 1.00 0.77 C ATOM 750 C LYS A 45 7.356 -19.435 0.890 1.00 0.70 C ATOM 751 O LYS A 45 8.493 -19.508 1.338 1.00 0.94 O ATOM 752 CB LYS A 45 5.896 -21.366 1.494 1.00 0.96 C ATOM 753 CG LYS A 45 4.825 -21.916 2.423 1.00 1.50 C ATOM 754 CD LYS A 45 3.505 -22.130 1.698 1.00 1.71 C ATOM 755 CE LYS A 45 2.446 -21.116 2.113 1.00 1.81 C ATOM 756 NZ LYS A 45 1.713 -21.528 3.335 1.00 2.33 N ATOM 0 H LYS A 45 4.555 -19.386 0.476 1.00 0.71 H new ATOM 0 HA LYS A 45 6.378 -19.734 2.760 1.00 0.77 H new ATOM 0 HB2 LYS A 45 5.591 -21.532 0.461 1.00 0.96 H new ATOM 0 HB3 LYS A 45 6.821 -21.922 1.647 1.00 0.96 H new ATOM 0 HG2 LYS A 45 5.163 -22.861 2.849 1.00 1.50 H new ATOM 0 HG3 LYS A 45 4.676 -21.227 3.254 1.00 1.50 H new ATOM 0 HD2 LYS A 45 3.669 -22.062 0.623 1.00 1.71 H new ATOM 0 HD3 LYS A 45 3.140 -23.137 1.902 1.00 1.71 H new ATOM 0 HE2 LYS A 45 2.921 -20.150 2.286 1.00 1.81 H new ATOM 0 HE3 LYS A 45 1.737 -20.981 1.296 1.00 1.81 H new ATOM 0 HZ1 LYS A 45 1.005 -20.805 3.575 1.00 2.33 H new ATOM 0 HZ2 LYS A 45 1.237 -22.437 3.164 1.00 2.33 H new ATOM 0 HZ3 LYS A 45 2.383 -21.631 4.124 1.00 2.33 H new ATOM 770 N MET A 46 7.052 -18.937 -0.293 1.00 0.63 N ATOM 771 CA MET A 46 8.054 -18.434 -1.212 1.00 0.61 C ATOM 772 C MET A 46 7.519 -17.151 -1.843 1.00 0.60 C ATOM 773 O MET A 46 6.510 -17.167 -2.546 1.00 0.76 O ATOM 774 CB MET A 46 8.380 -19.453 -2.298 1.00 0.76 C ATOM 775 CG MET A 46 9.278 -18.887 -3.383 1.00 0.88 C ATOM 776 SD MET A 46 9.614 -20.068 -4.702 1.00 1.17 S ATOM 777 CE MET A 46 8.005 -20.178 -5.504 1.00 2.16 C ATOM 0 H MET A 46 6.097 -18.870 -0.645 1.00 0.63 H new ATOM 0 HA MET A 46 8.976 -18.239 -0.664 1.00 0.61 H new ATOM 0 HB2 MET A 46 8.865 -20.318 -1.845 1.00 0.76 H new ATOM 0 HB3 MET A 46 7.453 -19.807 -2.748 1.00 0.76 H new ATOM 0 HG2 MET A 46 8.810 -17.999 -3.808 1.00 0.88 H new ATOM 0 HG3 MET A 46 10.221 -18.569 -2.938 1.00 0.88 H new ATOM 0 HE1 MET A 46 8.114 -20.668 -6.472 1.00 2.16 H new ATOM 0 HE2 MET A 46 7.326 -20.757 -4.879 1.00 2.16 H new ATOM 0 HE3 MET A 46 7.601 -19.176 -5.648 1.00 2.16 H new ATOM 787 N LEU A 47 8.175 -16.041 -1.579 1.00 0.59 N ATOM 788 CA LEU A 47 7.717 -14.779 -2.116 1.00 0.64 C ATOM 789 C LEU A 47 8.245 -14.562 -3.519 1.00 0.56 C ATOM 790 O LEU A 47 9.383 -14.929 -3.839 1.00 0.58 O ATOM 791 CB LEU A 47 8.139 -13.612 -1.236 1.00 0.81 C ATOM 792 CG LEU A 47 7.976 -13.806 0.274 1.00 0.72 C ATOM 793 CD1 LEU A 47 8.229 -12.498 0.973 1.00 1.11 C ATOM 794 CD2 LEU A 47 6.590 -14.305 0.624 1.00 1.18 C ATOM 0 H LEU A 47 9.016 -15.987 -1.004 1.00 0.59 H new ATOM 0 HA LEU A 47 6.628 -14.822 -2.143 1.00 0.64 H new ATOM 0 HB2 LEU A 47 9.186 -13.390 -1.441 1.00 0.81 H new ATOM 0 HB3 LEU A 47 7.564 -12.735 -1.532 1.00 0.81 H new ATOM 0 HG LEU A 47 8.697 -14.556 0.601 1.00 0.72 H new ATOM 0 HD11 LEU A 47 8.114 -12.632 2.049 1.00 1.11 H new ATOM 0 HD12 LEU A 47 9.242 -12.159 0.756 1.00 1.11 H new ATOM 0 HD13 LEU A 47 7.515 -11.754 0.622 1.00 1.11 H new ATOM 0 HD21 LEU A 47 6.511 -14.431 1.704 1.00 1.18 H new ATOM 0 HD22 LEU A 47 5.847 -13.582 0.288 1.00 1.18 H new ATOM 0 HD23 LEU A 47 6.413 -15.262 0.133 1.00 1.18 H new ATOM 806 N ASN A 48 7.397 -13.993 -4.351 1.00 0.55 N ATOM 807 CA ASN A 48 7.757 -13.688 -5.735 1.00 0.56 C ATOM 808 C ASN A 48 8.141 -12.221 -5.821 1.00 0.55 C ATOM 809 O ASN A 48 8.938 -11.809 -6.664 1.00 0.79 O ATOM 810 CB ASN A 48 6.608 -13.986 -6.709 1.00 0.71 C ATOM 811 CG ASN A 48 5.230 -13.743 -6.120 1.00 1.69 C ATOM 812 OD1 ASN A 48 4.643 -14.636 -5.512 1.00 2.28 O ATOM 813 ND2 ASN A 48 4.702 -12.538 -6.274 1.00 2.35 N ATOM 0 H ASN A 48 6.445 -13.728 -4.097 1.00 0.55 H new ATOM 0 HA ASN A 48 8.594 -14.324 -6.023 1.00 0.56 H new ATOM 0 HB2 ASN A 48 6.728 -13.367 -7.598 1.00 0.71 H new ATOM 0 HB3 ASN A 48 6.677 -15.025 -7.032 1.00 0.71 H new ATOM 0 HD21 ASN A 48 3.783 -12.330 -5.883 1.00 2.35 H new ATOM 0 HD22 ASN A 48 5.214 -11.818 -6.784 1.00 2.35 H new ATOM 820 N ASP A 49 7.536 -11.442 -4.942 1.00 0.50 N ATOM 821 CA ASP A 49 7.778 -10.006 -4.854 1.00 0.51 C ATOM 822 C ASP A 49 7.166 -9.461 -3.577 1.00 0.46 C ATOM 823 O ASP A 49 6.309 -10.111 -2.960 1.00 0.56 O ATOM 824 CB ASP A 49 7.212 -9.250 -6.065 1.00 0.67 C ATOM 825 CG ASP A 49 5.801 -9.641 -6.419 1.00 1.18 C ATOM 826 OD1 ASP A 49 4.881 -9.341 -5.637 1.00 1.98 O ATOM 827 OD2 ASP A 49 5.598 -10.233 -7.496 1.00 1.76 O ATOM 0 H ASP A 49 6.858 -11.787 -4.263 1.00 0.50 H new ATOM 0 HA ASP A 49 8.857 -9.853 -4.846 1.00 0.51 H new ATOM 0 HB2 ASP A 49 7.242 -8.180 -5.860 1.00 0.67 H new ATOM 0 HB3 ASP A 49 7.856 -9.428 -6.926 1.00 0.67 H new ATOM 832 N VAL A 50 7.616 -8.288 -3.162 1.00 0.44 N ATOM 833 CA VAL A 50 7.128 -7.675 -1.946 1.00 0.40 C ATOM 834 C VAL A 50 6.514 -6.305 -2.219 1.00 0.38 C ATOM 835 O VAL A 50 7.024 -5.522 -3.032 1.00 0.40 O ATOM 836 CB VAL A 50 8.284 -7.541 -0.948 1.00 0.43 C ATOM 837 CG1 VAL A 50 7.886 -6.797 0.317 1.00 0.46 C ATOM 838 CG2 VAL A 50 8.832 -8.917 -0.590 1.00 0.56 C ATOM 0 H VAL A 50 8.322 -7.742 -3.655 1.00 0.44 H new ATOM 0 HA VAL A 50 6.347 -8.311 -1.529 1.00 0.40 H new ATOM 0 HB VAL A 50 9.058 -6.950 -1.438 1.00 0.43 H new ATOM 0 HG11 VAL A 50 8.744 -6.733 0.986 1.00 0.46 H new ATOM 0 HG12 VAL A 50 7.551 -5.792 0.058 1.00 0.46 H new ATOM 0 HG13 VAL A 50 7.077 -7.332 0.814 1.00 0.46 H new ATOM 0 HG21 VAL A 50 9.652 -8.809 0.119 1.00 0.56 H new ATOM 0 HG22 VAL A 50 8.041 -9.518 -0.141 1.00 0.56 H new ATOM 0 HG23 VAL A 50 9.195 -9.410 -1.492 1.00 0.56 H new ATOM 848 N ASP A 51 5.392 -6.050 -1.570 1.00 0.39 N ATOM 849 CA ASP A 51 4.691 -4.789 -1.687 1.00 0.41 C ATOM 850 C ASP A 51 4.875 -4.000 -0.398 1.00 0.40 C ATOM 851 O ASP A 51 5.103 -4.573 0.674 1.00 0.48 O ATOM 852 CB ASP A 51 3.208 -5.041 -1.956 1.00 0.52 C ATOM 853 CG ASP A 51 2.971 -6.002 -3.120 1.00 0.65 C ATOM 854 OD1 ASP A 51 3.037 -7.235 -2.912 1.00 1.26 O ATOM 855 OD2 ASP A 51 2.710 -5.536 -4.249 1.00 1.37 O ATOM 0 H ASP A 51 4.941 -6.717 -0.944 1.00 0.39 H new ATOM 0 HA ASP A 51 5.096 -4.215 -2.520 1.00 0.41 H new ATOM 0 HB2 ASP A 51 2.744 -5.446 -1.057 1.00 0.52 H new ATOM 0 HB3 ASP A 51 2.716 -4.092 -2.169 1.00 0.52 H new ATOM 860 N LEU A 52 4.818 -2.681 -0.500 1.00 0.36 N ATOM 861 CA LEU A 52 4.974 -1.840 0.676 1.00 0.39 C ATOM 862 C LEU A 52 4.006 -0.661 0.617 1.00 0.40 C ATOM 863 O LEU A 52 3.867 -0.010 -0.410 1.00 0.44 O ATOM 864 CB LEU A 52 6.414 -1.314 0.813 1.00 0.47 C ATOM 865 CG LEU A 52 7.387 -2.243 1.549 1.00 0.83 C ATOM 866 CD1 LEU A 52 8.821 -1.707 1.496 1.00 1.26 C ATOM 867 CD2 LEU A 52 6.944 -2.424 2.998 1.00 1.42 C ATOM 0 H LEU A 52 4.667 -2.175 -1.373 1.00 0.36 H new ATOM 0 HA LEU A 52 4.751 -2.456 1.547 1.00 0.39 H new ATOM 0 HB2 LEU A 52 6.808 -1.120 -0.185 1.00 0.47 H new ATOM 0 HB3 LEU A 52 6.385 -0.358 1.336 1.00 0.47 H new ATOM 0 HG LEU A 52 7.374 -3.210 1.046 1.00 0.83 H new ATOM 0 HD11 LEU A 52 9.484 -2.390 2.027 1.00 1.26 H new ATOM 0 HD12 LEU A 52 9.141 -1.625 0.457 1.00 1.26 H new ATOM 0 HD13 LEU A 52 8.860 -0.724 1.966 1.00 1.26 H new ATOM 0 HD21 LEU A 52 7.642 -3.085 3.512 1.00 1.42 H new ATOM 0 HD22 LEU A 52 6.928 -1.455 3.497 1.00 1.42 H new ATOM 0 HD23 LEU A 52 5.946 -2.861 3.021 1.00 1.42 H new ATOM 879 N LEU A 53 3.349 -0.376 1.720 1.00 0.48 N ATOM 880 CA LEU A 53 2.406 0.723 1.790 1.00 0.57 C ATOM 881 C LEU A 53 2.934 1.789 2.739 1.00 0.54 C ATOM 882 O LEU A 53 3.241 1.516 3.896 1.00 0.65 O ATOM 883 CB LEU A 53 1.044 0.196 2.264 1.00 0.76 C ATOM 884 CG LEU A 53 -0.172 0.726 1.504 1.00 0.82 C ATOM 885 CD1 LEU A 53 -1.404 -0.099 1.837 1.00 1.68 C ATOM 886 CD2 LEU A 53 -0.415 2.199 1.794 1.00 1.12 C ATOM 0 H LEU A 53 3.451 -0.896 2.591 1.00 0.48 H new ATOM 0 HA LEU A 53 2.283 1.170 0.804 1.00 0.57 H new ATOM 0 HB2 LEU A 53 1.050 -0.891 2.190 1.00 0.76 H new ATOM 0 HB3 LEU A 53 0.926 0.443 3.319 1.00 0.76 H new ATOM 0 HG LEU A 53 0.034 0.633 0.438 1.00 0.82 H new ATOM 0 HD11 LEU A 53 -2.262 0.290 1.288 1.00 1.68 H new ATOM 0 HD12 LEU A 53 -1.234 -1.138 1.554 1.00 1.68 H new ATOM 0 HD13 LEU A 53 -1.602 -0.042 2.907 1.00 1.68 H new ATOM 0 HD21 LEU A 53 -1.287 2.541 1.236 1.00 1.12 H new ATOM 0 HD22 LEU A 53 -0.590 2.336 2.861 1.00 1.12 H new ATOM 0 HD23 LEU A 53 0.458 2.778 1.493 1.00 1.12 H new ATOM 898 N ILE A 54 3.046 2.992 2.235 1.00 0.48 N ATOM 899 CA ILE A 54 3.531 4.119 3.006 1.00 0.45 C ATOM 900 C ILE A 54 2.450 5.177 3.024 1.00 0.44 C ATOM 901 O ILE A 54 2.098 5.694 1.967 1.00 0.93 O ATOM 902 CB ILE A 54 4.803 4.716 2.359 1.00 0.53 C ATOM 903 CG1 ILE A 54 5.786 3.613 1.970 1.00 0.83 C ATOM 904 CG2 ILE A 54 5.460 5.754 3.254 1.00 0.59 C ATOM 905 CD1 ILE A 54 6.665 3.992 0.800 1.00 0.86 C ATOM 0 H ILE A 54 2.803 3.223 1.272 1.00 0.48 H new ATOM 0 HA ILE A 54 3.775 3.788 4.015 1.00 0.45 H new ATOM 0 HB ILE A 54 4.496 5.230 1.448 1.00 0.53 H new ATOM 0 HG12 ILE A 54 6.415 3.375 2.828 1.00 0.83 H new ATOM 0 HG13 ILE A 54 5.230 2.709 1.722 1.00 0.83 H new ATOM 0 HG21 ILE A 54 6.349 6.148 2.762 1.00 0.59 H new ATOM 0 HG22 ILE A 54 4.759 6.567 3.443 1.00 0.59 H new ATOM 0 HG23 ILE A 54 5.743 5.292 4.200 1.00 0.59 H new ATOM 0 HD11 ILE A 54 7.341 3.168 0.571 1.00 0.86 H new ATOM 0 HD12 ILE A 54 6.042 4.202 -0.070 1.00 0.86 H new ATOM 0 HD13 ILE A 54 7.246 4.879 1.054 1.00 0.86 H new ATOM 917 N ILE A 55 1.889 5.511 4.180 1.00 0.46 N ATOM 918 CA ILE A 55 0.848 6.505 4.237 1.00 0.51 C ATOM 919 C ILE A 55 1.424 7.797 4.783 1.00 0.50 C ATOM 920 O ILE A 55 2.335 7.776 5.612 1.00 0.63 O ATOM 921 CB ILE A 55 -0.291 6.038 5.156 1.00 0.79 C ATOM 922 CG1 ILE A 55 -0.139 4.570 5.527 1.00 0.97 C ATOM 923 CG2 ILE A 55 -1.619 6.238 4.464 1.00 1.07 C ATOM 924 CD1 ILE A 55 0.178 4.327 6.989 1.00 1.26 C ATOM 0 H ILE A 55 2.142 5.105 5.081 1.00 0.46 H new ATOM 0 HA ILE A 55 0.453 6.660 3.233 1.00 0.51 H new ATOM 0 HB ILE A 55 -0.249 6.632 6.069 1.00 0.79 H new ATOM 0 HG12 ILE A 55 -1.061 4.046 5.275 1.00 0.97 H new ATOM 0 HG13 ILE A 55 0.652 4.133 4.918 1.00 0.97 H new ATOM 0 HG21 ILE A 55 -2.424 5.906 5.119 1.00 1.07 H new ATOM 0 HG22 ILE A 55 -1.753 7.295 4.232 1.00 1.07 H new ATOM 0 HG23 ILE A 55 -1.639 5.658 3.541 1.00 1.07 H new ATOM 0 HD11 ILE A 55 0.270 3.256 7.168 1.00 1.26 H new ATOM 0 HD12 ILE A 55 1.116 4.819 7.245 1.00 1.26 H new ATOM 0 HD13 ILE A 55 -0.624 4.731 7.607 1.00 1.26 H new ATOM 936 N VAL A 56 0.912 8.919 4.325 1.00 0.48 N ATOM 937 CA VAL A 56 1.430 10.197 4.796 1.00 0.48 C ATOM 938 C VAL A 56 0.341 11.027 5.473 1.00 0.53 C ATOM 939 O VAL A 56 -0.772 11.154 4.954 1.00 0.55 O ATOM 940 CB VAL A 56 2.102 11.000 3.658 1.00 0.47 C ATOM 941 CG1 VAL A 56 3.082 12.021 4.227 1.00 0.57 C ATOM 942 CG2 VAL A 56 2.815 10.057 2.687 1.00 0.48 C ATOM 0 H VAL A 56 0.156 8.980 3.643 1.00 0.48 H new ATOM 0 HA VAL A 56 2.195 9.973 5.539 1.00 0.48 H new ATOM 0 HB VAL A 56 1.326 11.537 3.112 1.00 0.47 H new ATOM 0 HG11 VAL A 56 3.544 12.576 3.411 1.00 0.57 H new ATOM 0 HG12 VAL A 56 2.549 12.713 4.879 1.00 0.57 H new ATOM 0 HG13 VAL A 56 3.854 11.505 4.798 1.00 0.57 H new ATOM 0 HG21 VAL A 56 3.282 10.638 1.892 1.00 0.48 H new ATOM 0 HG22 VAL A 56 3.579 9.494 3.222 1.00 0.48 H new ATOM 0 HG23 VAL A 56 2.092 9.366 2.254 1.00 0.48 H new ATOM 952 N PRO A 57 0.654 11.585 6.667 1.00 0.59 N ATOM 953 CA PRO A 57 -0.296 12.390 7.454 1.00 0.66 C ATOM 954 C PRO A 57 -0.829 13.643 6.750 1.00 0.68 C ATOM 955 O PRO A 57 -2.045 13.844 6.706 1.00 0.82 O ATOM 956 CB PRO A 57 0.509 12.796 8.696 1.00 0.79 C ATOM 957 CG PRO A 57 1.938 12.588 8.333 1.00 0.86 C ATOM 958 CD PRO A 57 1.948 11.440 7.368 1.00 0.63 C ATOM 0 HA PRO A 57 -1.194 11.805 7.655 1.00 0.66 H new ATOM 0 HB2 PRO A 57 0.320 13.836 8.963 1.00 0.79 H new ATOM 0 HB3 PRO A 57 0.231 12.190 9.558 1.00 0.79 H new ATOM 0 HG2 PRO A 57 2.361 13.484 7.880 1.00 0.86 H new ATOM 0 HG3 PRO A 57 2.537 12.363 9.215 1.00 0.86 H new ATOM 0 HD2 PRO A 57 2.790 11.500 6.678 1.00 0.63 H new ATOM 0 HD3 PRO A 57 2.024 10.482 7.881 1.00 0.63 H new ATOM 966 N GLU A 58 0.059 14.478 6.198 1.00 0.66 N ATOM 967 CA GLU A 58 -0.372 15.717 5.559 1.00 0.73 C ATOM 968 C GLU A 58 -0.724 15.527 4.099 1.00 0.71 C ATOM 969 O GLU A 58 -0.348 14.540 3.466 1.00 0.67 O ATOM 970 CB GLU A 58 0.685 16.810 5.693 1.00 0.81 C ATOM 971 CG GLU A 58 0.613 17.567 7.002 1.00 1.04 C ATOM 972 CD GLU A 58 0.850 19.058 6.819 1.00 1.52 C ATOM 973 OE1 GLU A 58 -0.034 19.723 6.245 1.00 2.23 O ATOM 974 OE2 GLU A 58 1.904 19.570 7.247 1.00 2.02 O ATOM 0 H GLU A 58 1.066 14.318 6.183 1.00 0.66 H new ATOM 0 HA GLU A 58 -1.276 16.026 6.084 1.00 0.73 H new ATOM 0 HB2 GLU A 58 1.674 16.361 5.597 1.00 0.81 H new ATOM 0 HB3 GLU A 58 0.573 17.515 4.869 1.00 0.81 H new ATOM 0 HG2 GLU A 58 -0.365 17.410 7.457 1.00 1.04 H new ATOM 0 HG3 GLU A 58 1.354 17.165 7.693 1.00 1.04 H new ATOM 981 N LYS A 59 -1.381 16.555 3.565 1.00 0.79 N ATOM 982 CA LYS A 59 -1.849 16.575 2.181 1.00 0.86 C ATOM 983 C LYS A 59 -0.865 17.366 1.364 1.00 0.90 C ATOM 984 O LYS A 59 -1.136 17.828 0.257 1.00 1.28 O ATOM 985 CB LYS A 59 -3.206 17.238 2.087 1.00 1.05 C ATOM 986 CG LYS A 59 -4.349 16.384 2.616 1.00 1.35 C ATOM 987 CD LYS A 59 -4.511 16.545 4.118 1.00 1.86 C ATOM 988 CE LYS A 59 -5.101 15.293 4.732 1.00 2.35 C ATOM 989 NZ LYS A 59 -6.341 14.862 4.036 1.00 3.18 N ATOM 0 H LYS A 59 -1.605 17.404 4.085 1.00 0.79 H new ATOM 0 HA LYS A 59 -1.933 15.552 1.813 1.00 0.86 H new ATOM 0 HB2 LYS A 59 -3.180 18.176 2.641 1.00 1.05 H new ATOM 0 HB3 LYS A 59 -3.405 17.489 1.045 1.00 1.05 H new ATOM 0 HG2 LYS A 59 -5.276 16.664 2.116 1.00 1.35 H new ATOM 0 HG3 LYS A 59 -4.163 15.337 2.379 1.00 1.35 H new ATOM 0 HD2 LYS A 59 -3.543 16.757 4.572 1.00 1.86 H new ATOM 0 HD3 LYS A 59 -5.156 17.398 4.329 1.00 1.86 H new ATOM 0 HE2 LYS A 59 -4.366 14.489 4.693 1.00 2.35 H new ATOM 0 HE3 LYS A 59 -5.320 15.474 5.784 1.00 2.35 H new ATOM 0 HZ1 LYS A 59 -6.740 14.032 4.519 1.00 3.18 H new ATOM 0 HZ2 LYS A 59 -7.034 15.637 4.050 1.00 3.18 H new ATOM 0 HZ3 LYS A 59 -6.118 14.615 3.051 1.00 3.18 H new ATOM 1003 N LYS A 60 0.287 17.496 1.964 1.00 0.82 N ATOM 1004 CA LYS A 60 1.410 18.192 1.405 1.00 0.84 C ATOM 1005 C LYS A 60 2.551 17.221 1.526 1.00 0.75 C ATOM 1006 O LYS A 60 3.034 16.726 0.516 1.00 0.77 O ATOM 1007 CB LYS A 60 1.682 19.518 2.143 1.00 0.99 C ATOM 1008 CG LYS A 60 0.719 20.627 1.749 1.00 1.17 C ATOM 1009 CD LYS A 60 -0.609 20.457 2.464 1.00 1.34 C ATOM 1010 CE LYS A 60 -1.757 21.114 1.719 1.00 1.43 C ATOM 1011 NZ LYS A 60 -1.505 22.559 1.480 1.00 1.95 N ATOM 0 H LYS A 60 0.474 17.106 2.888 1.00 0.82 H new ATOM 0 HA LYS A 60 1.243 18.488 0.369 1.00 0.84 H new ATOM 0 HB2 LYS A 60 1.613 19.350 3.218 1.00 0.99 H new ATOM 0 HB3 LYS A 60 2.702 19.840 1.935 1.00 0.99 H new ATOM 0 HG2 LYS A 60 1.151 21.597 1.997 1.00 1.17 H new ATOM 0 HG3 LYS A 60 0.562 20.614 0.670 1.00 1.17 H new ATOM 0 HD2 LYS A 60 -0.819 19.394 2.586 1.00 1.34 H new ATOM 0 HD3 LYS A 60 -0.537 20.884 3.464 1.00 1.34 H new ATOM 0 HE2 LYS A 60 -1.908 20.609 0.765 1.00 1.43 H new ATOM 0 HE3 LYS A 60 -2.677 20.995 2.291 1.00 1.43 H new ATOM 0 HZ1 LYS A 60 -2.363 23.002 1.092 1.00 1.95 H new ATOM 0 HZ2 LYS A 60 -1.253 23.020 2.377 1.00 1.95 H new ATOM 0 HZ3 LYS A 60 -0.723 22.668 0.803 1.00 1.95 H new ATOM 1025 N LEU A 61 3.056 17.051 2.758 1.00 0.72 N ATOM 1026 CA LEU A 61 4.044 16.006 3.041 1.00 0.67 C ATOM 1027 C LEU A 61 3.769 14.730 2.236 1.00 0.62 C ATOM 1028 O LEU A 61 4.693 13.999 1.899 1.00 0.65 O ATOM 1029 CB LEU A 61 4.071 15.698 4.538 1.00 0.69 C ATOM 1030 CG LEU A 61 4.339 16.899 5.450 1.00 0.80 C ATOM 1031 CD1 LEU A 61 4.276 16.469 6.901 1.00 0.86 C ATOM 1032 CD2 LEU A 61 5.696 17.522 5.149 1.00 0.90 C ATOM 0 H LEU A 61 2.798 17.619 3.565 1.00 0.72 H new ATOM 0 HA LEU A 61 5.021 16.381 2.736 1.00 0.67 H new ATOM 0 HB2 LEU A 61 3.115 15.256 4.818 1.00 0.69 H new ATOM 0 HB3 LEU A 61 4.837 14.944 4.723 1.00 0.69 H new ATOM 0 HG LEU A 61 3.571 17.649 5.262 1.00 0.80 H new ATOM 0 HD11 LEU A 61 4.468 17.328 7.544 1.00 0.86 H new ATOM 0 HD12 LEU A 61 3.287 16.066 7.119 1.00 0.86 H new ATOM 0 HD13 LEU A 61 5.028 15.702 7.086 1.00 0.86 H new ATOM 0 HD21 LEU A 61 5.861 18.372 5.811 1.00 0.90 H new ATOM 0 HD22 LEU A 61 6.480 16.781 5.308 1.00 0.90 H new ATOM 0 HD23 LEU A 61 5.720 17.859 4.113 1.00 0.90 H new ATOM 1044 N LEU A 62 2.504 14.508 1.886 1.00 0.61 N ATOM 1045 CA LEU A 62 2.126 13.349 1.092 1.00 0.63 C ATOM 1046 C LEU A 62 2.752 13.432 -0.298 1.00 0.67 C ATOM 1047 O LEU A 62 3.273 12.445 -0.814 1.00 0.74 O ATOM 1048 CB LEU A 62 0.610 13.277 0.949 1.00 0.67 C ATOM 1049 CG LEU A 62 0.136 12.490 -0.258 1.00 0.75 C ATOM 1050 CD1 LEU A 62 -0.188 11.062 0.130 1.00 0.77 C ATOM 1051 CD2 LEU A 62 -1.060 13.190 -0.879 1.00 0.86 C ATOM 0 H LEU A 62 1.726 15.117 2.141 1.00 0.61 H new ATOM 0 HA LEU A 62 2.487 12.456 1.602 1.00 0.63 H new ATOM 0 HB2 LEU A 62 0.192 12.826 1.849 1.00 0.67 H new ATOM 0 HB3 LEU A 62 0.214 14.290 0.886 1.00 0.67 H new ATOM 0 HG LEU A 62 0.932 12.447 -1.001 1.00 0.75 H new ATOM 0 HD11 LEU A 62 -0.526 10.514 -0.749 1.00 0.77 H new ATOM 0 HD12 LEU A 62 0.704 10.584 0.535 1.00 0.77 H new ATOM 0 HD13 LEU A 62 -0.975 11.059 0.884 1.00 0.77 H new ATOM 0 HD21 LEU A 62 -1.402 12.626 -1.747 1.00 0.86 H new ATOM 0 HD22 LEU A 62 -1.865 13.253 -0.147 1.00 0.86 H new ATOM 0 HD23 LEU A 62 -0.773 14.194 -1.190 1.00 0.86 H new ATOM 1063 N LYS A 63 2.732 14.617 -0.904 1.00 0.67 N ATOM 1064 CA LYS A 63 3.286 14.797 -2.232 1.00 0.74 C ATOM 1065 C LYS A 63 4.712 15.325 -2.145 1.00 0.77 C ATOM 1066 O LYS A 63 5.270 15.771 -3.143 1.00 0.88 O ATOM 1067 CB LYS A 63 2.426 15.743 -3.068 1.00 0.79 C ATOM 1068 CG LYS A 63 1.354 15.023 -3.881 1.00 1.00 C ATOM 1069 CD LYS A 63 0.680 15.959 -4.870 1.00 1.21 C ATOM 1070 CE LYS A 63 -0.145 15.183 -5.888 1.00 1.77 C ATOM 1071 NZ LYS A 63 -0.814 16.078 -6.868 1.00 2.01 N ATOM 0 H LYS A 63 2.337 15.463 -0.492 1.00 0.67 H new ATOM 0 HA LYS A 63 3.296 13.824 -2.724 1.00 0.74 H new ATOM 0 HB2 LYS A 63 1.947 16.467 -2.408 1.00 0.79 H new ATOM 0 HB3 LYS A 63 3.069 16.305 -3.745 1.00 0.79 H new ATOM 0 HG2 LYS A 63 1.803 14.188 -4.418 1.00 1.00 H new ATOM 0 HG3 LYS A 63 0.606 14.604 -3.208 1.00 1.00 H new ATOM 0 HD2 LYS A 63 0.038 16.657 -4.334 1.00 1.21 H new ATOM 0 HD3 LYS A 63 1.435 16.552 -5.386 1.00 1.21 H new ATOM 0 HE2 LYS A 63 0.501 14.484 -6.419 1.00 1.77 H new ATOM 0 HE3 LYS A 63 -0.897 14.590 -5.368 1.00 1.77 H new ATOM 0 HZ1 LYS A 63 -1.364 15.507 -7.541 1.00 2.01 H new ATOM 0 HZ2 LYS A 63 -1.451 16.729 -6.365 1.00 2.01 H new ATOM 0 HZ3 LYS A 63 -0.096 16.626 -7.384 1.00 2.01 H new ATOM 1085 N HIS A 64 5.268 15.338 -0.932 1.00 0.73 N ATOM 1086 CA HIS A 64 6.648 15.752 -0.740 1.00 0.79 C ATOM 1087 C HIS A 64 7.500 14.512 -0.616 1.00 0.69 C ATOM 1088 O HIS A 64 8.710 14.576 -0.766 1.00 0.68 O ATOM 1089 CB HIS A 64 6.813 16.676 0.453 1.00 0.91 C ATOM 1090 CG HIS A 64 6.483 18.108 0.124 1.00 1.11 C ATOM 1091 ND1 HIS A 64 7.359 19.151 0.327 1.00 1.62 N ATOM 1092 CD2 HIS A 64 5.373 18.655 -0.433 1.00 1.05 C ATOM 1093 CE1 HIS A 64 6.805 20.283 -0.092 1.00 1.70 C ATOM 1094 NE2 HIS A 64 5.601 20.007 -0.557 1.00 1.31 N ATOM 0 H HIS A 64 4.783 15.067 -0.077 1.00 0.73 H new ATOM 0 HA HIS A 64 6.972 16.335 -1.602 1.00 0.79 H new ATOM 0 HB2 HIS A 64 6.169 16.335 1.264 1.00 0.91 H new ATOM 0 HB3 HIS A 64 7.840 16.617 0.815 1.00 0.91 H new ATOM 0 HD1 HIS A 64 8.290 19.067 0.736 1.00 1.62 H new ATOM 0 HD2 HIS A 64 4.477 18.128 -0.725 1.00 1.05 H new ATOM 0 HE1 HIS A 64 7.261 21.261 -0.058 1.00 1.70 H new ATOM 1103 N VAL A 65 6.834 13.383 -0.348 1.00 0.65 N ATOM 1104 CA VAL A 65 7.502 12.087 -0.290 1.00 0.61 C ATOM 1105 C VAL A 65 7.583 11.564 -1.715 1.00 0.64 C ATOM 1106 O VAL A 65 8.465 10.789 -2.079 1.00 0.66 O ATOM 1107 CB VAL A 65 6.729 11.066 0.573 1.00 0.66 C ATOM 1108 CG1 VAL A 65 7.420 9.718 0.561 1.00 1.41 C ATOM 1109 CG2 VAL A 65 6.591 11.573 2.000 1.00 1.22 C ATOM 0 H VAL A 65 5.831 13.346 -0.168 1.00 0.65 H new ATOM 0 HA VAL A 65 8.485 12.214 0.164 1.00 0.61 H new ATOM 0 HB VAL A 65 5.733 10.946 0.146 1.00 0.66 H new ATOM 0 HG11 VAL A 65 6.857 9.015 1.176 1.00 1.41 H new ATOM 0 HG12 VAL A 65 7.472 9.345 -0.462 1.00 1.41 H new ATOM 0 HG13 VAL A 65 8.429 9.823 0.961 1.00 1.41 H new ATOM 0 HG21 VAL A 65 6.044 10.842 2.595 1.00 1.22 H new ATOM 0 HG22 VAL A 65 7.581 11.723 2.430 1.00 1.22 H new ATOM 0 HG23 VAL A 65 6.049 12.519 1.999 1.00 1.22 H new ATOM 1119 N LEU A 66 6.649 12.052 -2.526 1.00 0.75 N ATOM 1120 CA LEU A 66 6.535 11.665 -3.924 1.00 0.86 C ATOM 1121 C LEU A 66 7.719 12.122 -4.786 1.00 0.84 C ATOM 1122 O LEU A 66 8.188 11.316 -5.587 1.00 0.91 O ATOM 1123 CB LEU A 66 5.205 12.178 -4.516 1.00 1.00 C ATOM 1124 CG LEU A 66 4.079 11.147 -4.616 1.00 1.04 C ATOM 1125 CD1 LEU A 66 4.404 10.105 -5.677 1.00 1.59 C ATOM 1126 CD2 LEU A 66 3.840 10.477 -3.270 1.00 1.21 C ATOM 0 H LEU A 66 5.948 12.730 -2.228 1.00 0.75 H new ATOM 0 HA LEU A 66 6.549 10.575 -3.943 1.00 0.86 H new ATOM 0 HB2 LEU A 66 4.856 13.012 -3.907 1.00 1.00 H new ATOM 0 HB3 LEU A 66 5.401 12.572 -5.513 1.00 1.00 H new ATOM 0 HG LEU A 66 3.166 11.666 -4.907 1.00 1.04 H new ATOM 0 HD11 LEU A 66 3.593 9.379 -5.735 1.00 1.59 H new ATOM 0 HD12 LEU A 66 4.523 10.595 -6.644 1.00 1.59 H new ATOM 0 HD13 LEU A 66 5.330 9.594 -5.413 1.00 1.59 H new ATOM 0 HD21 LEU A 66 3.035 9.748 -3.364 1.00 1.21 H new ATOM 0 HD22 LEU A 66 4.751 9.973 -2.948 1.00 1.21 H new ATOM 0 HD23 LEU A 66 3.562 11.230 -2.533 1.00 1.21 H new ATOM 1138 N PRO A 67 8.212 13.395 -4.683 1.00 0.81 N ATOM 1139 CA PRO A 67 9.353 13.857 -5.472 1.00 0.82 C ATOM 1140 C PRO A 67 10.470 12.839 -5.451 1.00 0.78 C ATOM 1141 O PRO A 67 10.754 12.211 -6.476 1.00 0.88 O ATOM 1142 CB PRO A 67 9.769 15.152 -4.777 1.00 0.84 C ATOM 1143 CG PRO A 67 8.508 15.678 -4.207 1.00 0.93 C ATOM 1144 CD PRO A 67 7.689 14.472 -3.824 1.00 0.84 C ATOM 0 HA PRO A 67 9.112 14.005 -6.525 1.00 0.82 H new ATOM 0 HB2 PRO A 67 10.511 14.967 -4.000 1.00 0.84 H new ATOM 0 HB3 PRO A 67 10.213 15.857 -5.480 1.00 0.84 H new ATOM 0 HG2 PRO A 67 8.705 16.307 -3.339 1.00 0.93 H new ATOM 0 HG3 PRO A 67 7.979 16.294 -4.934 1.00 0.93 H new ATOM 0 HD2 PRO A 67 7.805 14.231 -2.767 1.00 0.84 H new ATOM 0 HD3 PRO A 67 6.626 14.640 -3.998 1.00 0.84 H new ATOM 1152 N ASN A 68 11.126 12.672 -4.303 1.00 0.72 N ATOM 1153 CA ASN A 68 12.165 11.670 -4.233 1.00 0.80 C ATOM 1154 C ASN A 68 12.037 10.825 -2.991 1.00 0.73 C ATOM 1155 O ASN A 68 11.820 11.335 -1.905 1.00 0.80 O ATOM 1156 CB ASN A 68 13.561 12.285 -4.307 1.00 0.93 C ATOM 1157 CG ASN A 68 14.472 11.509 -5.236 1.00 1.47 C ATOM 1158 OD1 ASN A 68 14.145 10.405 -5.652 1.00 2.10 O ATOM 1159 ND2 ASN A 68 15.628 12.062 -5.558 1.00 1.94 N ATOM 0 H ASN A 68 10.960 13.199 -3.445 1.00 0.72 H new ATOM 0 HA ASN A 68 12.033 11.028 -5.104 1.00 0.80 H new ATOM 0 HB2 ASN A 68 13.485 13.317 -4.651 1.00 0.93 H new ATOM 0 HB3 ASN A 68 13.999 12.313 -3.309 1.00 0.93 H new ATOM 0 HD21 ASN A 68 16.277 11.567 -6.170 1.00 1.94 H new ATOM 0 HD22 ASN A 68 15.871 12.984 -5.195 1.00 1.94 H new ATOM 1166 N ILE A 69 12.120 9.534 -3.195 1.00 0.77 N ATOM 1167 CA ILE A 69 12.073 8.545 -2.134 1.00 0.73 C ATOM 1168 C ILE A 69 13.198 7.553 -2.395 1.00 0.89 C ATOM 1169 O ILE A 69 13.325 7.020 -3.496 1.00 1.14 O ATOM 1170 CB ILE A 69 10.688 7.854 -2.063 1.00 0.79 C ATOM 1171 CG1 ILE A 69 10.611 6.896 -0.864 1.00 0.82 C ATOM 1172 CG2 ILE A 69 10.362 7.116 -3.359 1.00 0.97 C ATOM 1173 CD1 ILE A 69 9.193 6.613 -0.417 1.00 0.95 C ATOM 0 H ILE A 69 12.225 9.126 -4.124 1.00 0.77 H new ATOM 0 HA ILE A 69 12.212 9.017 -1.162 1.00 0.73 H new ATOM 0 HB ILE A 69 9.942 8.637 -1.927 1.00 0.79 H new ATOM 0 HG12 ILE A 69 11.097 5.956 -1.126 1.00 0.82 H new ATOM 0 HG13 ILE A 69 11.170 7.322 -0.031 1.00 0.82 H new ATOM 0 HG21 ILE A 69 9.383 6.644 -3.272 1.00 0.97 H new ATOM 0 HG22 ILE A 69 10.351 7.824 -4.188 1.00 0.97 H new ATOM 0 HG23 ILE A 69 11.118 6.353 -3.543 1.00 0.97 H new ATOM 0 HD11 ILE A 69 9.209 5.930 0.433 1.00 0.95 H new ATOM 0 HD12 ILE A 69 8.711 7.546 -0.124 1.00 0.95 H new ATOM 0 HD13 ILE A 69 8.637 6.159 -1.237 1.00 0.95 H new ATOM 1185 N ARG A 70 14.052 7.336 -1.405 1.00 0.78 N ATOM 1186 CA ARG A 70 15.189 6.453 -1.617 1.00 0.96 C ATOM 1187 C ARG A 70 15.764 5.893 -0.335 1.00 0.67 C ATOM 1188 O ARG A 70 15.317 6.197 0.767 1.00 0.53 O ATOM 1189 CB ARG A 70 16.297 7.200 -2.364 1.00 1.31 C ATOM 1190 CG ARG A 70 16.888 8.356 -1.564 1.00 1.52 C ATOM 1191 CD ARG A 70 17.745 9.273 -2.435 1.00 1.89 C ATOM 1192 NE ARG A 70 18.720 8.529 -3.245 1.00 2.06 N ATOM 1193 CZ ARG A 70 18.607 8.355 -4.571 1.00 2.58 C ATOM 1194 NH1 ARG A 70 17.598 8.919 -5.238 1.00 2.99 N ATOM 1195 NH2 ARG A 70 19.498 7.618 -5.230 1.00 3.21 N ATOM 0 H ARG A 70 13.984 7.746 -0.473 1.00 0.78 H new ATOM 0 HA ARG A 70 14.815 5.613 -2.203 1.00 0.96 H new ATOM 0 HB2 ARG A 70 17.092 6.499 -2.618 1.00 1.31 H new ATOM 0 HB3 ARG A 70 15.898 7.583 -3.303 1.00 1.31 H new ATOM 0 HG2 ARG A 70 16.082 8.934 -1.112 1.00 1.52 H new ATOM 0 HG3 ARG A 70 17.493 7.961 -0.748 1.00 1.52 H new ATOM 0 HD2 ARG A 70 17.098 9.853 -3.093 1.00 1.89 H new ATOM 0 HD3 ARG A 70 18.273 9.984 -1.799 1.00 1.89 H new ATOM 0 HE ARG A 70 19.528 8.122 -2.773 1.00 2.06 H new ATOM 0 HH11 ARG A 70 16.910 9.484 -4.740 1.00 2.99 H new ATOM 0 HH12 ARG A 70 17.515 8.785 -6.246 1.00 2.99 H new ATOM 0 HH21 ARG A 70 20.271 7.182 -4.727 1.00 3.21 H new ATOM 0 HH22 ARG A 70 19.408 7.489 -6.238 1.00 3.21 H new ATOM 1209 N ILE A 71 16.773 5.061 -0.518 1.00 0.68 N ATOM 1210 CA ILE A 71 17.476 4.426 0.566 1.00 0.48 C ATOM 1211 C ILE A 71 18.931 4.882 0.534 1.00 0.57 C ATOM 1212 O ILE A 71 19.394 5.413 -0.481 1.00 0.89 O ATOM 1213 CB ILE A 71 17.415 2.890 0.447 1.00 0.55 C ATOM 1214 CG1 ILE A 71 16.056 2.467 -0.110 1.00 1.37 C ATOM 1215 CG2 ILE A 71 17.645 2.235 1.802 1.00 1.21 C ATOM 1216 CD1 ILE A 71 16.064 1.155 -0.854 1.00 1.62 C ATOM 0 H ILE A 71 17.127 4.808 -1.440 1.00 0.68 H new ATOM 0 HA ILE A 71 17.005 4.709 1.507 1.00 0.48 H new ATOM 0 HB ILE A 71 18.202 2.564 -0.232 1.00 0.55 H new ATOM 0 HG12 ILE A 71 15.346 2.398 0.714 1.00 1.37 H new ATOM 0 HG13 ILE A 71 15.693 3.247 -0.779 1.00 1.37 H new ATOM 0 HG21 ILE A 71 17.598 1.151 1.695 1.00 1.21 H new ATOM 0 HG22 ILE A 71 18.626 2.520 2.182 1.00 1.21 H new ATOM 0 HG23 ILE A 71 16.876 2.564 2.501 1.00 1.21 H new ATOM 0 HD11 ILE A 71 15.059 0.934 -1.213 1.00 1.62 H new ATOM 0 HD12 ILE A 71 16.746 1.222 -1.702 1.00 1.62 H new ATOM 0 HD13 ILE A 71 16.393 0.360 -0.185 1.00 1.62 H new ATOM 1228 N LYS A 72 19.642 4.682 1.628 1.00 0.60 N ATOM 1229 CA LYS A 72 21.045 5.076 1.708 1.00 0.81 C ATOM 1230 C LYS A 72 21.936 3.861 1.739 1.00 0.81 C ATOM 1231 O LYS A 72 21.811 3.019 2.625 1.00 0.90 O ATOM 1232 CB LYS A 72 21.297 5.916 2.961 1.00 1.04 C ATOM 1233 CG LYS A 72 20.867 7.363 2.818 1.00 1.55 C ATOM 1234 CD LYS A 72 19.520 7.637 3.473 1.00 2.09 C ATOM 1235 CE LYS A 72 19.158 9.122 3.390 1.00 2.79 C ATOM 1236 NZ LYS A 72 19.997 9.939 4.311 1.00 3.46 N ATOM 0 H LYS A 72 19.275 4.249 2.476 1.00 0.60 H new ATOM 0 HA LYS A 72 21.276 5.670 0.824 1.00 0.81 H new ATOM 0 HB2 LYS A 72 20.765 5.469 3.801 1.00 1.04 H new ATOM 0 HB3 LYS A 72 22.359 5.884 3.203 1.00 1.04 H new ATOM 0 HG2 LYS A 72 21.623 8.009 3.264 1.00 1.55 H new ATOM 0 HG3 LYS A 72 20.812 7.620 1.760 1.00 1.55 H new ATOM 0 HD2 LYS A 72 18.747 7.043 2.984 1.00 2.09 H new ATOM 0 HD3 LYS A 72 19.550 7.325 4.517 1.00 2.09 H new ATOM 0 HE2 LYS A 72 19.290 9.474 2.367 1.00 2.79 H new ATOM 0 HE3 LYS A 72 18.105 9.256 3.639 1.00 2.79 H new ATOM 0 HZ1 LYS A 72 19.619 10.907 4.359 1.00 3.46 H new ATOM 0 HZ2 LYS A 72 19.984 9.515 5.260 1.00 3.46 H new ATOM 0 HZ3 LYS A 72 20.975 9.967 3.957 1.00 3.46 H new ATOM 1250 N GLY A 73 22.812 3.766 0.767 1.00 0.91 N ATOM 1251 CA GLY A 73 23.744 2.659 0.712 1.00 1.05 C ATOM 1252 C GLY A 73 23.115 1.374 0.207 1.00 0.92 C ATOM 1253 O GLY A 73 23.311 0.299 0.778 1.00 1.02 O ATOM 0 H GLY A 73 22.901 4.438 0.005 1.00 0.91 H new ATOM 0 HA2 GLY A 73 24.579 2.927 0.064 1.00 1.05 H new ATOM 0 HA3 GLY A 73 24.155 2.488 1.707 1.00 1.05 H new ATOM 1257 N LEU A 74 22.326 1.487 -0.848 1.00 0.78 N ATOM 1258 CA LEU A 74 21.695 0.327 -1.443 1.00 0.68 C ATOM 1259 C LEU A 74 21.774 0.359 -2.976 1.00 0.65 C ATOM 1260 O LEU A 74 22.652 1.000 -3.566 1.00 0.83 O ATOM 1261 CB LEU A 74 20.232 0.206 -0.980 1.00 0.59 C ATOM 1262 CG LEU A 74 19.823 -1.203 -0.521 1.00 0.71 C ATOM 1263 CD1 LEU A 74 20.402 -1.478 0.849 1.00 0.92 C ATOM 1264 CD2 LEU A 74 18.302 -1.364 -0.510 1.00 0.84 C ATOM 0 H LEU A 74 22.109 2.371 -1.308 1.00 0.78 H new ATOM 0 HA LEU A 74 22.243 -0.552 -1.104 1.00 0.68 H new ATOM 0 HB2 LEU A 74 20.065 0.904 -0.160 1.00 0.59 H new ATOM 0 HB3 LEU A 74 19.579 0.512 -1.797 1.00 0.59 H new ATOM 0 HG LEU A 74 20.222 -1.929 -1.230 1.00 0.71 H new ATOM 0 HD11 LEU A 74 20.111 -2.477 1.173 1.00 0.92 H new ATOM 0 HD12 LEU A 74 21.489 -1.413 0.804 1.00 0.92 H new ATOM 0 HD13 LEU A 74 20.024 -0.742 1.558 1.00 0.92 H new ATOM 0 HD21 LEU A 74 18.045 -2.371 -0.181 1.00 0.84 H new ATOM 0 HD22 LEU A 74 17.864 -0.636 0.173 1.00 0.84 H new ATOM 0 HD23 LEU A 74 17.911 -1.200 -1.514 1.00 0.84 H new ATOM 1276 N SER A 75 20.830 -0.330 -3.587 1.00 0.55 N ATOM 1277 CA SER A 75 20.741 -0.428 -5.037 1.00 0.57 C ATOM 1278 C SER A 75 19.287 -0.583 -5.467 1.00 0.52 C ATOM 1279 O SER A 75 18.611 -1.535 -5.071 1.00 0.57 O ATOM 1280 CB SER A 75 21.597 -1.593 -5.526 1.00 0.64 C ATOM 1281 OG SER A 75 22.966 -1.338 -5.251 1.00 0.96 O ATOM 0 H SER A 75 20.099 -0.841 -3.093 1.00 0.55 H new ATOM 0 HA SER A 75 21.122 0.488 -5.489 1.00 0.57 H new ATOM 0 HB2 SER A 75 21.285 -2.515 -5.036 1.00 0.64 H new ATOM 0 HB3 SER A 75 21.453 -1.736 -6.597 1.00 0.64 H new ATOM 0 HG SER A 75 23.509 -2.091 -5.566 1.00 0.96 H new ATOM 1287 N PHE A 76 18.821 0.376 -6.259 1.00 0.54 N ATOM 1288 CA PHE A 76 17.446 0.397 -6.714 1.00 0.51 C ATOM 1289 C PHE A 76 17.262 1.284 -7.959 1.00 0.53 C ATOM 1290 O PHE A 76 18.073 2.168 -8.241 1.00 0.61 O ATOM 1291 CB PHE A 76 16.552 0.886 -5.567 1.00 0.50 C ATOM 1292 CG PHE A 76 17.078 2.123 -4.889 1.00 0.51 C ATOM 1293 CD1 PHE A 76 17.972 2.006 -3.845 1.00 1.28 C ATOM 1294 CD2 PHE A 76 16.690 3.387 -5.303 1.00 1.35 C ATOM 1295 CE1 PHE A 76 18.473 3.137 -3.211 1.00 1.36 C ATOM 1296 CE2 PHE A 76 17.180 4.515 -4.683 1.00 1.42 C ATOM 1297 CZ PHE A 76 18.067 4.392 -3.640 1.00 0.80 C ATOM 0 H PHE A 76 19.386 1.154 -6.599 1.00 0.54 H new ATOM 0 HA PHE A 76 17.162 -0.614 -7.005 1.00 0.51 H new ATOM 0 HB2 PHE A 76 15.554 1.089 -5.955 1.00 0.50 H new ATOM 0 HB3 PHE A 76 16.452 0.090 -4.829 1.00 0.50 H new ATOM 0 HD1 PHE A 76 18.286 1.026 -3.517 1.00 1.28 H new ATOM 0 HD2 PHE A 76 15.994 3.489 -6.123 1.00 1.35 H new ATOM 0 HE1 PHE A 76 19.171 3.040 -2.393 1.00 1.36 H new ATOM 0 HE2 PHE A 76 16.868 5.494 -5.016 1.00 1.42 H new ATOM 0 HZ PHE A 76 18.449 5.277 -3.152 1.00 0.80 H new ATOM 1307 N SER A 77 16.207 1.009 -8.715 1.00 0.53 N ATOM 1308 CA SER A 77 15.865 1.766 -9.903 1.00 0.58 C ATOM 1309 C SER A 77 14.420 2.245 -9.757 1.00 0.53 C ATOM 1310 O SER A 77 13.514 1.428 -9.580 1.00 0.69 O ATOM 1311 CB SER A 77 16.018 0.912 -11.172 1.00 0.73 C ATOM 1312 OG SER A 77 16.006 1.720 -12.342 1.00 1.34 O ATOM 0 H SER A 77 15.561 0.246 -8.515 1.00 0.53 H new ATOM 0 HA SER A 77 16.542 2.615 -10.002 1.00 0.58 H new ATOM 0 HB2 SER A 77 16.951 0.350 -11.125 1.00 0.73 H new ATOM 0 HB3 SER A 77 15.209 0.183 -11.222 1.00 0.73 H new ATOM 0 HG SER A 77 15.506 1.263 -13.050 1.00 1.34 H new ATOM 1318 N VAL A 78 14.206 3.548 -9.825 1.00 0.55 N ATOM 1319 CA VAL A 78 12.868 4.102 -9.652 1.00 0.58 C ATOM 1320 C VAL A 78 12.099 4.161 -10.961 1.00 0.62 C ATOM 1321 O VAL A 78 12.446 4.918 -11.864 1.00 0.66 O ATOM 1322 CB VAL A 78 12.918 5.511 -9.016 1.00 0.70 C ATOM 1323 CG1 VAL A 78 11.522 5.996 -8.646 1.00 0.84 C ATOM 1324 CG2 VAL A 78 13.809 5.505 -7.792 1.00 0.69 C ATOM 0 H VAL A 78 14.934 4.241 -9.998 1.00 0.55 H new ATOM 0 HA VAL A 78 12.342 3.426 -8.977 1.00 0.58 H new ATOM 0 HB VAL A 78 13.333 6.198 -9.753 1.00 0.70 H new ATOM 0 HG11 VAL A 78 11.588 6.989 -8.201 1.00 0.84 H new ATOM 0 HG12 VAL A 78 10.903 6.040 -9.542 1.00 0.84 H new ATOM 0 HG13 VAL A 78 11.075 5.306 -7.930 1.00 0.84 H new ATOM 0 HG21 VAL A 78 13.834 6.503 -7.355 1.00 0.69 H new ATOM 0 HG22 VAL A 78 13.417 4.799 -7.060 1.00 0.69 H new ATOM 0 HG23 VAL A 78 14.818 5.209 -8.078 1.00 0.69 H new ATOM 1334 N LYS A 79 11.085 3.319 -11.085 1.00 0.64 N ATOM 1335 CA LYS A 79 10.259 3.314 -12.272 1.00 0.72 C ATOM 1336 C LYS A 79 8.820 3.598 -11.886 1.00 0.79 C ATOM 1337 O LYS A 79 8.480 3.573 -10.699 1.00 1.03 O ATOM 1338 CB LYS A 79 10.366 1.987 -13.025 1.00 0.77 C ATOM 1339 CG LYS A 79 11.425 2.009 -14.127 1.00 0.80 C ATOM 1340 CD LYS A 79 12.829 2.052 -13.560 1.00 0.83 C ATOM 1341 CE LYS A 79 13.730 2.957 -14.367 1.00 0.91 C ATOM 1342 NZ LYS A 79 14.003 2.422 -15.729 1.00 1.35 N ATOM 0 H LYS A 79 10.818 2.634 -10.378 1.00 0.64 H new ATOM 0 HA LYS A 79 10.614 4.095 -12.945 1.00 0.72 H new ATOM 0 HB2 LYS A 79 10.602 1.192 -12.317 1.00 0.77 H new ATOM 0 HB3 LYS A 79 9.398 1.746 -13.464 1.00 0.77 H new ATOM 0 HG2 LYS A 79 11.314 1.125 -14.755 1.00 0.80 H new ATOM 0 HG3 LYS A 79 11.265 2.877 -14.767 1.00 0.80 H new ATOM 0 HD2 LYS A 79 12.794 2.400 -12.528 1.00 0.83 H new ATOM 0 HD3 LYS A 79 13.246 1.045 -13.543 1.00 0.83 H new ATOM 0 HE2 LYS A 79 13.269 3.941 -14.452 1.00 0.91 H new ATOM 0 HE3 LYS A 79 14.673 3.092 -13.837 1.00 0.91 H new ATOM 0 HZ1 LYS A 79 14.625 3.079 -16.242 1.00 1.35 H new ATOM 0 HZ2 LYS A 79 14.468 1.495 -15.651 1.00 1.35 H new ATOM 0 HZ3 LYS A 79 13.107 2.318 -16.247 1.00 1.35 H new ATOM 1356 N VAL A 80 7.975 3.855 -12.863 1.00 0.91 N ATOM 1357 CA VAL A 80 6.590 4.162 -12.584 1.00 1.00 C ATOM 1358 C VAL A 80 5.687 2.969 -12.913 1.00 1.12 C ATOM 1359 O VAL A 80 5.820 2.331 -13.966 1.00 1.23 O ATOM 1360 CB VAL A 80 6.150 5.421 -13.370 1.00 1.22 C ATOM 1361 CG1 VAL A 80 6.508 5.251 -14.827 1.00 1.36 C ATOM 1362 CG2 VAL A 80 4.667 5.739 -13.195 1.00 1.41 C ATOM 0 H VAL A 80 8.223 3.857 -13.852 1.00 0.91 H new ATOM 0 HA VAL A 80 6.492 4.369 -11.518 1.00 1.00 H new ATOM 0 HB VAL A 80 6.687 6.277 -12.961 1.00 1.22 H new ATOM 0 HG11 VAL A 80 6.199 6.136 -15.383 1.00 1.36 H new ATOM 0 HG12 VAL A 80 7.586 5.119 -14.924 1.00 1.36 H new ATOM 0 HG13 VAL A 80 5.998 4.375 -15.227 1.00 1.36 H new ATOM 0 HG21 VAL A 80 4.416 6.631 -13.769 1.00 1.41 H new ATOM 0 HG22 VAL A 80 4.070 4.899 -13.551 1.00 1.41 H new ATOM 0 HG23 VAL A 80 4.454 5.914 -12.140 1.00 1.41 H new ATOM 1372 N CYS A 81 4.787 2.636 -12.007 1.00 1.14 N ATOM 1373 CA CYS A 81 3.862 1.543 -12.225 1.00 1.32 C ATOM 1374 C CYS A 81 2.475 2.131 -12.425 1.00 1.45 C ATOM 1375 O CYS A 81 2.007 2.909 -11.598 1.00 1.27 O ATOM 1376 CB CYS A 81 3.864 0.569 -11.044 1.00 1.19 C ATOM 1377 SG CYS A 81 2.918 -0.948 -11.345 1.00 1.73 S ATOM 0 H CYS A 81 4.678 3.110 -11.110 1.00 1.14 H new ATOM 0 HA CYS A 81 4.166 0.979 -13.107 1.00 1.32 H new ATOM 0 HB2 CYS A 81 4.894 0.303 -10.806 1.00 1.19 H new ATOM 0 HB3 CYS A 81 3.455 1.073 -10.168 1.00 1.19 H new ATOM 0 HG CYS A 81 3.064 -1.757 -10.338 1.00 1.73 H new ATOM 1383 N GLY A 82 1.819 1.778 -13.512 1.00 1.94 N ATOM 1384 CA GLY A 82 0.499 2.311 -13.773 1.00 2.17 C ATOM 1385 C GLY A 82 0.513 3.813 -13.891 1.00 2.31 C ATOM 1386 O GLY A 82 1.436 4.402 -14.466 1.00 2.49 O ATOM 0 H GLY A 82 2.172 1.134 -14.219 1.00 1.94 H new ATOM 0 HA2 GLY A 82 0.108 1.878 -14.694 1.00 2.17 H new ATOM 0 HA3 GLY A 82 -0.177 2.016 -12.970 1.00 2.17 H new ATOM 1390 N GLU A 83 -0.517 4.434 -13.346 1.00 2.33 N ATOM 1391 CA GLU A 83 -0.638 5.864 -13.378 1.00 2.57 C ATOM 1392 C GLU A 83 -0.005 6.485 -12.149 1.00 2.34 C ATOM 1393 O GLU A 83 0.920 7.275 -12.261 1.00 2.64 O ATOM 1394 CB GLU A 83 -2.112 6.259 -13.453 1.00 2.86 C ATOM 1395 CG GLU A 83 -2.912 5.412 -14.421 1.00 3.26 C ATOM 1396 CD GLU A 83 -3.754 4.370 -13.717 1.00 3.71 C ATOM 1397 OE1 GLU A 83 -3.175 3.432 -13.118 1.00 4.10 O ATOM 1398 OE2 GLU A 83 -4.992 4.482 -13.772 1.00 4.09 O ATOM 0 H GLU A 83 -1.285 3.957 -12.873 1.00 2.33 H new ATOM 0 HA GLU A 83 -0.117 6.233 -14.261 1.00 2.57 H new ATOM 0 HB2 GLU A 83 -2.553 6.178 -12.460 1.00 2.86 H new ATOM 0 HB3 GLU A 83 -2.186 7.305 -13.750 1.00 2.86 H new ATOM 0 HG2 GLU A 83 -3.559 6.057 -15.015 1.00 3.26 H new ATOM 0 HG3 GLU A 83 -2.232 4.917 -15.115 1.00 3.26 H new ATOM 1405 N ARG A 84 -0.513 6.138 -10.977 1.00 1.96 N ATOM 1406 CA ARG A 84 -0.002 6.702 -9.726 1.00 1.92 C ATOM 1407 C ARG A 84 0.804 5.732 -8.898 1.00 1.58 C ATOM 1408 O ARG A 84 1.313 6.109 -7.852 1.00 1.67 O ATOM 1409 CB ARG A 84 -1.153 7.225 -8.886 1.00 2.03 C ATOM 1410 CG ARG A 84 -1.875 8.383 -9.553 1.00 2.36 C ATOM 1411 CD ARG A 84 -1.015 9.640 -9.579 1.00 2.84 C ATOM 1412 NE ARG A 84 -0.129 9.671 -10.746 1.00 3.01 N ATOM 1413 CZ ARG A 84 -0.345 10.440 -11.815 1.00 3.54 C ATOM 1414 NH1 ARG A 84 -1.444 11.177 -11.888 1.00 3.95 N ATOM 1415 NH2 ARG A 84 0.511 10.455 -12.818 1.00 3.87 N ATOM 0 H ARG A 84 -1.276 5.471 -10.860 1.00 1.96 H new ATOM 0 HA ARG A 84 0.673 7.507 -10.018 1.00 1.92 H new ATOM 0 HB2 ARG A 84 -1.861 6.417 -8.701 1.00 2.03 H new ATOM 0 HB3 ARG A 84 -0.775 7.546 -7.916 1.00 2.03 H new ATOM 0 HG2 ARG A 84 -2.146 8.105 -10.572 1.00 2.36 H new ATOM 0 HG3 ARG A 84 -2.804 8.588 -9.021 1.00 2.36 H new ATOM 0 HD2 ARG A 84 -1.658 10.520 -9.588 1.00 2.84 H new ATOM 0 HD3 ARG A 84 -0.418 9.691 -8.668 1.00 2.84 H new ATOM 0 HE ARG A 84 0.697 9.073 -10.741 1.00 3.01 H new ATOM 0 HH11 ARG A 84 -2.124 11.156 -11.128 1.00 3.95 H new ATOM 0 HH12 ARG A 84 -1.610 11.765 -12.705 1.00 3.95 H new ATOM 0 HH21 ARG A 84 1.349 9.875 -12.782 1.00 3.87 H new ATOM 0 HH22 ARG A 84 0.335 11.047 -13.630 1.00 3.87 H new ATOM 1429 N LYS A 85 0.949 4.506 -9.338 1.00 1.32 N ATOM 1430 CA LYS A 85 1.715 3.549 -8.551 1.00 1.01 C ATOM 1431 C LYS A 85 3.213 3.760 -8.775 1.00 0.88 C ATOM 1432 O LYS A 85 3.629 4.456 -9.706 1.00 0.93 O ATOM 1433 CB LYS A 85 1.317 2.107 -8.895 1.00 0.91 C ATOM 1434 CG LYS A 85 -0.159 1.789 -8.695 1.00 1.05 C ATOM 1435 CD LYS A 85 -0.473 0.332 -9.033 1.00 1.18 C ATOM 1436 CE LYS A 85 0.060 -0.621 -7.972 1.00 1.51 C ATOM 1437 NZ LYS A 85 1.220 -1.404 -8.463 1.00 1.95 N ATOM 0 H LYS A 85 0.562 4.146 -10.211 1.00 1.32 H new ATOM 0 HA LYS A 85 1.490 3.716 -7.498 1.00 1.01 H new ATOM 0 HB2 LYS A 85 1.579 1.910 -9.934 1.00 0.91 H new ATOM 0 HB3 LYS A 85 1.908 1.426 -8.283 1.00 0.91 H new ATOM 0 HG2 LYS A 85 -0.438 1.991 -7.661 1.00 1.05 H new ATOM 0 HG3 LYS A 85 -0.761 2.446 -9.322 1.00 1.05 H new ATOM 0 HD2 LYS A 85 -1.551 0.205 -9.127 1.00 1.18 H new ATOM 0 HD3 LYS A 85 -0.037 0.081 -10.000 1.00 1.18 H new ATOM 0 HE2 LYS A 85 0.353 -0.053 -7.089 1.00 1.51 H new ATOM 0 HE3 LYS A 85 -0.733 -1.302 -7.664 1.00 1.51 H new ATOM 0 HZ1 LYS A 85 0.956 -2.407 -8.536 1.00 1.95 H new ATOM 0 HZ2 LYS A 85 1.505 -1.052 -9.399 1.00 1.95 H new ATOM 0 HZ3 LYS A 85 2.014 -1.302 -7.799 1.00 1.95 H new ATOM 1451 N CYS A 86 4.019 3.156 -7.919 1.00 0.75 N ATOM 1452 CA CYS A 86 5.460 3.246 -8.040 1.00 0.65 C ATOM 1453 C CYS A 86 6.096 1.882 -7.796 1.00 0.56 C ATOM 1454 O CYS A 86 5.633 1.089 -6.964 1.00 0.60 O ATOM 1455 CB CYS A 86 6.038 4.275 -7.066 1.00 0.67 C ATOM 1456 SG CYS A 86 5.400 5.953 -7.298 1.00 1.35 S ATOM 0 H CYS A 86 3.696 2.596 -7.130 1.00 0.75 H new ATOM 0 HA CYS A 86 5.690 3.574 -9.054 1.00 0.65 H new ATOM 0 HB2 CYS A 86 5.824 3.954 -6.046 1.00 0.67 H new ATOM 0 HB3 CYS A 86 7.123 4.292 -7.174 1.00 0.67 H new ATOM 0 HG CYS A 86 5.946 6.749 -6.427 1.00 1.35 H new ATOM 1462 N VAL A 87 7.133 1.609 -8.567 1.00 0.57 N ATOM 1463 CA VAL A 87 7.875 0.370 -8.465 1.00 0.57 C ATOM 1464 C VAL A 87 9.368 0.668 -8.518 1.00 0.53 C ATOM 1465 O VAL A 87 9.830 1.514 -9.288 1.00 0.53 O ATOM 1466 CB VAL A 87 7.471 -0.636 -9.568 1.00 0.72 C ATOM 1467 CG1 VAL A 87 7.694 -0.061 -10.949 1.00 0.96 C ATOM 1468 CG2 VAL A 87 8.210 -1.965 -9.410 1.00 1.49 C ATOM 0 H VAL A 87 7.484 2.244 -9.284 1.00 0.57 H new ATOM 0 HA VAL A 87 7.634 -0.098 -7.510 1.00 0.57 H new ATOM 0 HB VAL A 87 6.404 -0.829 -9.453 1.00 0.72 H new ATOM 0 HG11 VAL A 87 7.400 -0.794 -11.700 1.00 0.96 H new ATOM 0 HG12 VAL A 87 7.095 0.842 -11.068 1.00 0.96 H new ATOM 0 HG13 VAL A 87 8.749 0.184 -11.075 1.00 0.96 H new ATOM 0 HG21 VAL A 87 7.902 -2.649 -10.201 1.00 1.49 H new ATOM 0 HG22 VAL A 87 9.284 -1.794 -9.476 1.00 1.49 H new ATOM 0 HG23 VAL A 87 7.971 -2.401 -8.440 1.00 1.49 H new ATOM 1478 N LEU A 88 10.104 -0.020 -7.671 1.00 0.51 N ATOM 1479 CA LEU A 88 11.536 0.140 -7.583 1.00 0.49 C ATOM 1480 C LEU A 88 12.195 -1.202 -7.749 1.00 0.50 C ATOM 1481 O LEU A 88 11.653 -2.227 -7.353 1.00 0.59 O ATOM 1482 CB LEU A 88 11.918 0.739 -6.236 1.00 0.48 C ATOM 1483 CG LEU A 88 12.045 2.258 -6.220 1.00 0.57 C ATOM 1484 CD1 LEU A 88 10.720 2.926 -5.931 1.00 0.87 C ATOM 1485 CD2 LEU A 88 13.097 2.681 -5.216 1.00 0.54 C ATOM 0 H LEU A 88 9.722 -0.708 -7.022 1.00 0.51 H new ATOM 0 HA LEU A 88 11.871 0.814 -8.371 1.00 0.49 H new ATOM 0 HB2 LEU A 88 11.171 0.444 -5.499 1.00 0.48 H new ATOM 0 HB3 LEU A 88 12.867 0.307 -5.919 1.00 0.48 H new ATOM 0 HG LEU A 88 12.357 2.582 -7.213 1.00 0.57 H new ATOM 0 HD11 LEU A 88 10.851 4.008 -5.928 1.00 0.87 H new ATOM 0 HD12 LEU A 88 9.998 2.650 -6.700 1.00 0.87 H new ATOM 0 HD13 LEU A 88 10.354 2.602 -4.957 1.00 0.87 H new ATOM 0 HD21 LEU A 88 13.180 3.768 -5.212 1.00 0.54 H new ATOM 0 HD22 LEU A 88 12.812 2.335 -4.222 1.00 0.54 H new ATOM 0 HD23 LEU A 88 14.058 2.245 -5.490 1.00 0.54 H new ATOM 1497 N PHE A 89 13.347 -1.194 -8.370 1.00 0.45 N ATOM 1498 CA PHE A 89 14.079 -2.417 -8.591 1.00 0.47 C ATOM 1499 C PHE A 89 15.245 -2.502 -7.634 1.00 0.47 C ATOM 1500 O PHE A 89 16.282 -1.887 -7.867 1.00 0.56 O ATOM 1501 CB PHE A 89 14.583 -2.491 -10.036 1.00 0.51 C ATOM 1502 CG PHE A 89 13.520 -2.815 -11.038 1.00 1.03 C ATOM 1503 CD1 PHE A 89 13.208 -4.136 -11.298 1.00 1.95 C ATOM 1504 CD2 PHE A 89 12.832 -1.813 -11.711 1.00 1.86 C ATOM 1505 CE1 PHE A 89 12.226 -4.457 -12.214 1.00 2.73 C ATOM 1506 CE2 PHE A 89 11.851 -2.129 -12.627 1.00 2.68 C ATOM 1507 CZ PHE A 89 11.545 -3.454 -12.880 1.00 2.91 C ATOM 0 H PHE A 89 13.799 -0.354 -8.732 1.00 0.45 H new ATOM 0 HA PHE A 89 13.408 -3.258 -8.414 1.00 0.47 H new ATOM 0 HB2 PHE A 89 15.037 -1.536 -10.300 1.00 0.51 H new ATOM 0 HB3 PHE A 89 15.367 -3.245 -10.098 1.00 0.51 H new ATOM 0 HD1 PHE A 89 13.736 -4.923 -10.781 1.00 1.95 H new ATOM 0 HD2 PHE A 89 13.068 -0.777 -11.515 1.00 1.86 H new ATOM 0 HE1 PHE A 89 11.989 -5.492 -12.411 1.00 2.73 H new ATOM 0 HE2 PHE A 89 11.322 -1.343 -13.146 1.00 2.68 H new ATOM 0 HZ PHE A 89 10.776 -3.705 -13.596 1.00 2.91 H new ATOM 1517 N ILE A 90 15.073 -3.274 -6.575 1.00 0.52 N ATOM 1518 CA ILE A 90 16.093 -3.455 -5.558 1.00 0.52 C ATOM 1519 C ILE A 90 17.048 -4.551 -5.957 1.00 0.53 C ATOM 1520 O ILE A 90 16.641 -5.596 -6.476 1.00 0.57 O ATOM 1521 CB ILE A 90 15.510 -3.811 -4.177 1.00 0.55 C ATOM 1522 CG1 ILE A 90 14.360 -4.806 -4.344 1.00 0.92 C ATOM 1523 CG2 ILE A 90 15.046 -2.546 -3.466 1.00 0.85 C ATOM 1524 CD1 ILE A 90 13.960 -5.540 -3.071 1.00 1.25 C ATOM 0 H ILE A 90 14.215 -3.796 -6.396 1.00 0.52 H new ATOM 0 HA ILE A 90 16.607 -2.497 -5.479 1.00 0.52 H new ATOM 0 HB ILE A 90 16.281 -4.278 -3.564 1.00 0.55 H new ATOM 0 HG12 ILE A 90 13.490 -4.273 -4.728 1.00 0.92 H new ATOM 0 HG13 ILE A 90 14.641 -5.542 -5.098 1.00 0.92 H new ATOM 0 HG21 ILE A 90 14.635 -2.807 -2.491 1.00 0.85 H new ATOM 0 HG22 ILE A 90 15.892 -1.871 -3.335 1.00 0.85 H new ATOM 0 HG23 ILE A 90 14.278 -2.054 -4.063 1.00 0.85 H new ATOM 0 HD11 ILE A 90 13.138 -6.223 -3.288 1.00 1.25 H new ATOM 0 HD12 ILE A 90 14.812 -6.106 -2.694 1.00 1.25 H new ATOM 0 HD13 ILE A 90 13.643 -4.818 -2.319 1.00 1.25 H new ATOM 1536 N GLU A 91 18.315 -4.324 -5.706 1.00 0.53 N ATOM 1537 CA GLU A 91 19.315 -5.298 -6.054 1.00 0.59 C ATOM 1538 C GLU A 91 20.280 -5.520 -4.914 1.00 0.70 C ATOM 1539 O GLU A 91 20.860 -4.573 -4.382 1.00 0.84 O ATOM 1540 CB GLU A 91 20.094 -4.840 -7.283 1.00 0.75 C ATOM 1541 CG GLU A 91 19.336 -3.842 -8.147 1.00 1.44 C ATOM 1542 CD GLU A 91 20.224 -3.192 -9.206 1.00 1.57 C ATOM 1543 OE1 GLU A 91 21.193 -2.493 -8.833 1.00 1.96 O ATOM 1544 OE2 GLU A 91 19.949 -3.369 -10.412 1.00 2.01 O ATOM 0 H GLU A 91 18.674 -3.478 -5.264 1.00 0.53 H new ATOM 0 HA GLU A 91 18.802 -6.235 -6.270 1.00 0.59 H new ATOM 0 HB2 GLU A 91 21.033 -4.390 -6.961 1.00 0.75 H new ATOM 0 HB3 GLU A 91 20.349 -5.711 -7.887 1.00 0.75 H new ATOM 0 HG2 GLU A 91 18.504 -4.348 -8.636 1.00 1.44 H new ATOM 0 HG3 GLU A 91 18.908 -3.067 -7.511 1.00 1.44 H new ATOM 1551 N TRP A 92 20.443 -6.770 -4.539 1.00 0.73 N ATOM 1552 CA TRP A 92 21.358 -7.136 -3.480 1.00 0.94 C ATOM 1553 C TRP A 92 21.757 -8.592 -3.627 1.00 0.81 C ATOM 1554 O TRP A 92 21.041 -9.378 -4.247 1.00 0.72 O ATOM 1555 CB TRP A 92 20.784 -6.857 -2.080 1.00 1.27 C ATOM 1556 CG TRP A 92 19.312 -7.085 -1.918 1.00 1.22 C ATOM 1557 CD1 TRP A 92 18.339 -6.133 -1.822 1.00 1.79 C ATOM 1558 CD2 TRP A 92 18.651 -8.341 -1.793 1.00 1.26 C ATOM 1559 NE1 TRP A 92 17.109 -6.723 -1.652 1.00 2.02 N ATOM 1560 CE2 TRP A 92 17.275 -8.084 -1.631 1.00 1.65 C ATOM 1561 CE3 TRP A 92 19.093 -9.661 -1.809 1.00 1.62 C ATOM 1562 CZ2 TRP A 92 16.337 -9.103 -1.484 1.00 2.00 C ATOM 1563 CZ3 TRP A 92 18.173 -10.672 -1.665 1.00 2.08 C ATOM 1564 CH2 TRP A 92 16.811 -10.393 -1.505 1.00 2.13 C ATOM 0 H TRP A 92 19.948 -7.558 -4.957 1.00 0.73 H new ATOM 0 HA TRP A 92 22.244 -6.509 -3.577 1.00 0.94 H new ATOM 0 HB2 TRP A 92 21.310 -7.485 -1.361 1.00 1.27 H new ATOM 0 HB3 TRP A 92 21.002 -5.822 -1.819 1.00 1.27 H new ATOM 0 HD1 TRP A 92 18.511 -5.068 -1.872 1.00 1.79 H new ATOM 0 HE1 TRP A 92 16.221 -6.230 -1.557 1.00 2.02 H new ATOM 0 HE3 TRP A 92 20.142 -9.887 -1.933 1.00 1.62 H new ATOM 0 HZ2 TRP A 92 15.286 -8.889 -1.359 1.00 2.00 H new ATOM 0 HZ3 TRP A 92 18.507 -11.699 -1.676 1.00 2.08 H new ATOM 0 HH2 TRP A 92 16.115 -11.212 -1.395 1.00 2.13 H new ATOM 1575 N GLU A 93 22.929 -8.930 -3.110 1.00 0.86 N ATOM 1576 CA GLU A 93 23.467 -10.286 -3.163 1.00 0.83 C ATOM 1577 C GLU A 93 23.556 -10.787 -4.602 1.00 0.81 C ATOM 1578 O GLU A 93 23.211 -11.936 -4.903 1.00 0.83 O ATOM 1579 CB GLU A 93 22.631 -11.229 -2.298 1.00 0.85 C ATOM 1580 CG GLU A 93 22.724 -10.906 -0.814 1.00 0.98 C ATOM 1581 CD GLU A 93 22.573 -12.113 0.089 1.00 1.16 C ATOM 1582 OE1 GLU A 93 23.112 -13.192 -0.247 1.00 1.71 O ATOM 1583 OE2 GLU A 93 21.946 -11.976 1.161 1.00 1.66 O ATOM 0 H GLU A 93 23.541 -8.266 -2.637 1.00 0.86 H new ATOM 0 HA GLU A 93 24.480 -10.267 -2.761 1.00 0.83 H new ATOM 0 HB2 GLU A 93 21.589 -11.175 -2.612 1.00 0.85 H new ATOM 0 HB3 GLU A 93 22.961 -12.255 -2.463 1.00 0.85 H new ATOM 0 HG2 GLU A 93 23.686 -10.434 -0.615 1.00 0.98 H new ATOM 0 HG3 GLU A 93 21.953 -10.178 -0.562 1.00 0.98 H new ATOM 1590 N LYS A 94 24.022 -9.891 -5.473 1.00 0.84 N ATOM 1591 CA LYS A 94 24.207 -10.160 -6.898 1.00 0.91 C ATOM 1592 C LYS A 94 22.893 -10.528 -7.571 1.00 0.83 C ATOM 1593 O LYS A 94 22.870 -11.238 -8.585 1.00 0.96 O ATOM 1594 CB LYS A 94 25.249 -11.251 -7.101 1.00 1.04 C ATOM 1595 CG LYS A 94 26.628 -10.902 -6.530 1.00 1.16 C ATOM 1596 CD LYS A 94 27.144 -9.547 -7.030 1.00 1.29 C ATOM 1597 CE LYS A 94 27.214 -9.455 -8.546 1.00 1.58 C ATOM 1598 NZ LYS A 94 27.900 -8.214 -8.995 1.00 2.16 N ATOM 0 H LYS A 94 24.285 -8.943 -5.203 1.00 0.84 H new ATOM 0 HA LYS A 94 24.568 -9.246 -7.369 1.00 0.91 H new ATOM 0 HB2 LYS A 94 24.895 -12.170 -6.635 1.00 1.04 H new ATOM 0 HB3 LYS A 94 25.348 -11.452 -8.168 1.00 1.04 H new ATOM 0 HG2 LYS A 94 26.574 -10.888 -5.441 1.00 1.16 H new ATOM 0 HG3 LYS A 94 27.339 -11.682 -6.804 1.00 1.16 H new ATOM 0 HD2 LYS A 94 26.494 -8.757 -6.654 1.00 1.29 H new ATOM 0 HD3 LYS A 94 28.136 -9.368 -6.615 1.00 1.29 H new ATOM 0 HE2 LYS A 94 27.742 -10.324 -8.938 1.00 1.58 H new ATOM 0 HE3 LYS A 94 26.205 -9.482 -8.958 1.00 1.58 H new ATOM 0 HZ1 LYS A 94 27.927 -8.189 -10.034 1.00 2.16 H new ATOM 0 HZ2 LYS A 94 27.382 -7.384 -8.642 1.00 2.16 H new ATOM 0 HZ3 LYS A 94 28.871 -8.200 -8.623 1.00 2.16 H new ATOM 1612 N LYS A 95 21.802 -10.014 -7.017 1.00 0.70 N ATOM 1613 CA LYS A 95 20.469 -10.273 -7.548 1.00 0.67 C ATOM 1614 C LYS A 95 19.672 -8.972 -7.650 1.00 0.62 C ATOM 1615 O LYS A 95 20.046 -7.957 -7.062 1.00 0.63 O ATOM 1616 CB LYS A 95 19.733 -11.283 -6.664 1.00 0.68 C ATOM 1617 CG LYS A 95 19.236 -12.509 -7.423 1.00 0.82 C ATOM 1618 CD LYS A 95 20.363 -13.498 -7.662 1.00 1.03 C ATOM 1619 CE LYS A 95 20.830 -14.128 -6.357 1.00 1.19 C ATOM 1620 NZ LYS A 95 22.304 -14.252 -6.304 1.00 1.62 N ATOM 0 H LYS A 95 21.815 -9.411 -6.194 1.00 0.70 H new ATOM 0 HA LYS A 95 20.569 -10.694 -8.548 1.00 0.67 H new ATOM 0 HB2 LYS A 95 20.399 -11.606 -5.864 1.00 0.68 H new ATOM 0 HB3 LYS A 95 18.884 -10.789 -6.192 1.00 0.68 H new ATOM 0 HG2 LYS A 95 18.438 -12.991 -6.858 1.00 0.82 H new ATOM 0 HG3 LYS A 95 18.809 -12.201 -8.378 1.00 0.82 H new ATOM 0 HD2 LYS A 95 20.027 -14.278 -8.345 1.00 1.03 H new ATOM 0 HD3 LYS A 95 21.199 -12.991 -8.144 1.00 1.03 H new ATOM 0 HE2 LYS A 95 20.486 -13.524 -5.518 1.00 1.19 H new ATOM 0 HE3 LYS A 95 20.378 -15.114 -6.247 1.00 1.19 H new ATOM 0 HZ1 LYS A 95 22.561 -15.122 -5.796 1.00 1.62 H new ATOM 0 HZ2 LYS A 95 22.684 -14.291 -7.271 1.00 1.62 H new ATOM 0 HZ3 LYS A 95 22.704 -13.430 -5.808 1.00 1.62 H new ATOM 1634 N THR A 96 18.562 -9.028 -8.369 1.00 0.62 N ATOM 1635 CA THR A 96 17.715 -7.862 -8.598 1.00 0.59 C ATOM 1636 C THR A 96 16.243 -8.277 -8.559 1.00 0.58 C ATOM 1637 O THR A 96 15.865 -9.233 -9.229 1.00 0.66 O ATOM 1638 CB THR A 96 18.009 -7.226 -9.981 1.00 0.63 C ATOM 1639 OG1 THR A 96 17.703 -8.161 -11.029 1.00 0.71 O ATOM 1640 CG2 THR A 96 19.471 -6.787 -10.110 1.00 0.68 C ATOM 0 H THR A 96 18.221 -9.881 -8.811 1.00 0.62 H new ATOM 0 HA THR A 96 17.927 -7.134 -7.815 1.00 0.59 H new ATOM 0 HB THR A 96 17.378 -6.341 -10.071 1.00 0.63 H new ATOM 0 HG1 THR A 96 16.985 -8.760 -10.734 1.00 0.71 H new ATOM 0 HG21 THR A 96 19.633 -6.347 -11.094 1.00 0.68 H new ATOM 0 HG22 THR A 96 19.699 -6.049 -9.341 1.00 0.68 H new ATOM 0 HG23 THR A 96 20.123 -7.652 -9.987 1.00 0.68 H new ATOM 1648 N TYR A 97 15.419 -7.603 -7.764 1.00 0.52 N ATOM 1649 CA TYR A 97 13.997 -7.939 -7.681 1.00 0.54 C ATOM 1650 C TYR A 97 13.164 -6.700 -7.926 1.00 0.50 C ATOM 1651 O TYR A 97 13.702 -5.630 -8.213 1.00 0.53 O ATOM 1652 CB TYR A 97 13.652 -8.542 -6.297 1.00 0.61 C ATOM 1653 CG TYR A 97 14.669 -9.546 -5.820 1.00 0.81 C ATOM 1654 CD1 TYR A 97 15.838 -9.123 -5.198 1.00 1.52 C ATOM 1655 CD2 TYR A 97 14.491 -10.899 -6.026 1.00 1.68 C ATOM 1656 CE1 TYR A 97 16.803 -10.020 -4.806 1.00 1.99 C ATOM 1657 CE2 TYR A 97 15.449 -11.811 -5.626 1.00 2.12 C ATOM 1658 CZ TYR A 97 16.603 -11.367 -5.023 1.00 1.99 C ATOM 1659 OH TYR A 97 17.562 -12.282 -4.644 1.00 2.63 O ATOM 0 H TYR A 97 15.706 -6.825 -7.170 1.00 0.52 H new ATOM 0 HA TYR A 97 13.773 -8.684 -8.444 1.00 0.54 H new ATOM 0 HB2 TYR A 97 13.574 -7.737 -5.566 1.00 0.61 H new ATOM 0 HB3 TYR A 97 12.674 -9.021 -6.349 1.00 0.61 H new ATOM 0 HD1 TYR A 97 15.991 -8.069 -5.019 1.00 1.52 H new ATOM 0 HD2 TYR A 97 13.590 -11.250 -6.507 1.00 1.68 H new ATOM 0 HE1 TYR A 97 17.709 -9.673 -4.332 1.00 1.99 H new ATOM 0 HE2 TYR A 97 15.292 -12.868 -5.786 1.00 2.12 H new ATOM 0 HH TYR A 97 17.910 -12.043 -3.760 1.00 2.63 H new ATOM 1669 N GLN A 98 11.857 -6.857 -7.799 1.00 0.53 N ATOM 1670 CA GLN A 98 10.921 -5.765 -8.017 1.00 0.52 C ATOM 1671 C GLN A 98 10.129 -5.490 -6.749 1.00 0.49 C ATOM 1672 O GLN A 98 9.566 -6.404 -6.151 1.00 0.56 O ATOM 1673 CB GLN A 98 9.943 -6.101 -9.145 1.00 0.61 C ATOM 1674 CG GLN A 98 10.585 -6.873 -10.295 1.00 0.92 C ATOM 1675 CD GLN A 98 10.321 -8.369 -10.225 1.00 1.44 C ATOM 1676 OE1 GLN A 98 11.187 -9.178 -10.537 1.00 1.99 O ATOM 1677 NE2 GLN A 98 9.122 -8.755 -9.839 1.00 2.18 N ATOM 0 H GLN A 98 11.416 -7.740 -7.543 1.00 0.53 H new ATOM 0 HA GLN A 98 11.499 -4.883 -8.293 1.00 0.52 H new ATOM 0 HB2 GLN A 98 9.119 -6.688 -8.739 1.00 0.61 H new ATOM 0 HB3 GLN A 98 9.515 -5.176 -9.532 1.00 0.61 H new ATOM 0 HG2 GLN A 98 10.206 -6.486 -11.241 1.00 0.92 H new ATOM 0 HG3 GLN A 98 11.661 -6.698 -10.287 1.00 0.92 H new ATOM 0 HE21 GLN A 98 8.420 -8.060 -9.585 1.00 2.18 H new ATOM 0 HE22 GLN A 98 8.896 -9.749 -9.794 1.00 2.18 H new ATOM 1686 N LEU A 99 10.107 -4.233 -6.341 1.00 0.43 N ATOM 1687 CA LEU A 99 9.367 -3.815 -5.154 1.00 0.42 C ATOM 1688 C LEU A 99 8.310 -2.823 -5.565 1.00 0.42 C ATOM 1689 O LEU A 99 8.603 -1.883 -6.302 1.00 0.47 O ATOM 1690 CB LEU A 99 10.320 -3.158 -4.139 1.00 0.43 C ATOM 1691 CG LEU A 99 10.089 -3.510 -2.656 1.00 0.52 C ATOM 1692 CD1 LEU A 99 8.700 -3.102 -2.199 1.00 0.78 C ATOM 1693 CD2 LEU A 99 10.312 -4.992 -2.409 1.00 0.78 C ATOM 0 H LEU A 99 10.597 -3.475 -6.817 1.00 0.43 H new ATOM 0 HA LEU A 99 8.904 -4.686 -4.689 1.00 0.42 H new ATOM 0 HB2 LEU A 99 11.341 -3.434 -4.401 1.00 0.43 H new ATOM 0 HB3 LEU A 99 10.244 -2.076 -4.249 1.00 0.43 H new ATOM 0 HG LEU A 99 10.816 -2.947 -2.070 1.00 0.52 H new ATOM 0 HD11 LEU A 99 8.571 -3.365 -1.149 1.00 0.78 H new ATOM 0 HD12 LEU A 99 8.578 -2.026 -2.322 1.00 0.78 H new ATOM 0 HD13 LEU A 99 7.952 -3.622 -2.798 1.00 0.78 H new ATOM 0 HD21 LEU A 99 10.143 -5.215 -1.355 1.00 0.78 H new ATOM 0 HD22 LEU A 99 9.618 -5.571 -3.018 1.00 0.78 H new ATOM 0 HD23 LEU A 99 11.336 -5.255 -2.676 1.00 0.78 H new ATOM 1705 N ASP A 100 7.093 -3.022 -5.095 1.00 0.40 N ATOM 1706 CA ASP A 100 5.998 -2.120 -5.434 1.00 0.42 C ATOM 1707 C ASP A 100 5.564 -1.356 -4.196 1.00 0.41 C ATOM 1708 O ASP A 100 4.905 -1.908 -3.310 1.00 0.52 O ATOM 1709 CB ASP A 100 4.824 -2.902 -5.992 1.00 0.49 C ATOM 1710 CG ASP A 100 4.369 -2.393 -7.344 1.00 0.70 C ATOM 1711 OD1 ASP A 100 3.536 -1.460 -7.380 1.00 1.25 O ATOM 1712 OD2 ASP A 100 4.815 -2.939 -8.383 1.00 1.43 O ATOM 0 H ASP A 100 6.834 -3.794 -4.481 1.00 0.40 H new ATOM 0 HA ASP A 100 6.343 -1.417 -6.192 1.00 0.42 H new ATOM 0 HB2 ASP A 100 5.102 -3.952 -6.079 1.00 0.49 H new ATOM 0 HB3 ASP A 100 3.992 -2.849 -5.290 1.00 0.49 H new ATOM 1717 N LEU A 101 5.990 -0.114 -4.094 1.00 0.42 N ATOM 1718 CA LEU A 101 5.629 0.701 -2.942 1.00 0.41 C ATOM 1719 C LEU A 101 4.460 1.583 -3.298 1.00 0.43 C ATOM 1720 O LEU A 101 4.349 2.023 -4.438 1.00 0.47 O ATOM 1721 CB LEU A 101 6.799 1.543 -2.492 1.00 0.46 C ATOM 1722 CG LEU A 101 8.000 0.747 -1.997 1.00 1.15 C ATOM 1723 CD1 LEU A 101 9.139 0.839 -2.985 1.00 1.78 C ATOM 1724 CD2 LEU A 101 8.413 1.242 -0.623 1.00 1.66 C ATOM 0 H LEU A 101 6.580 0.353 -4.783 1.00 0.42 H new ATOM 0 HA LEU A 101 5.350 0.043 -2.119 1.00 0.41 H new ATOM 0 HB2 LEU A 101 7.116 2.175 -3.322 1.00 0.46 H new ATOM 0 HB3 LEU A 101 6.466 2.207 -1.694 1.00 0.46 H new ATOM 0 HG LEU A 101 7.725 -0.304 -1.912 1.00 1.15 H new ATOM 0 HD11 LEU A 101 9.989 0.265 -2.615 1.00 1.78 H new ATOM 0 HD12 LEU A 101 8.820 0.437 -3.947 1.00 1.78 H new ATOM 0 HD13 LEU A 101 9.432 1.882 -3.107 1.00 1.78 H new ATOM 0 HD21 LEU A 101 9.272 0.670 -0.273 1.00 1.66 H new ATOM 0 HD22 LEU A 101 8.679 2.297 -0.681 1.00 1.66 H new ATOM 0 HD23 LEU A 101 7.584 1.115 0.074 1.00 1.66 H new ATOM 1736 N PHE A 102 3.579 1.838 -2.342 1.00 0.46 N ATOM 1737 CA PHE A 102 2.393 2.647 -2.591 1.00 0.53 C ATOM 1738 C PHE A 102 2.207 3.696 -1.504 1.00 0.66 C ATOM 1739 O PHE A 102 1.970 3.374 -0.339 1.00 1.28 O ATOM 1740 CB PHE A 102 1.126 1.781 -2.635 1.00 0.55 C ATOM 1741 CG PHE A 102 1.353 0.343 -3.031 1.00 0.62 C ATOM 1742 CD1 PHE A 102 1.627 -0.003 -4.347 1.00 1.28 C ATOM 1743 CD2 PHE A 102 1.280 -0.663 -2.079 1.00 1.41 C ATOM 1744 CE1 PHE A 102 1.827 -1.325 -4.699 1.00 1.36 C ATOM 1745 CE2 PHE A 102 1.481 -1.985 -2.429 1.00 1.56 C ATOM 1746 CZ PHE A 102 1.756 -2.320 -3.736 1.00 1.01 C ATOM 0 H PHE A 102 3.663 1.496 -1.385 1.00 0.46 H new ATOM 0 HA PHE A 102 2.543 3.131 -3.556 1.00 0.53 H new ATOM 0 HB2 PHE A 102 0.655 1.802 -1.652 1.00 0.55 H new ATOM 0 HB3 PHE A 102 0.422 2.229 -3.336 1.00 0.55 H new ATOM 0 HD1 PHE A 102 1.684 0.767 -5.102 1.00 1.28 H new ATOM 0 HD2 PHE A 102 1.063 -0.410 -1.052 1.00 1.41 H new ATOM 0 HE1 PHE A 102 2.039 -1.583 -5.726 1.00 1.36 H new ATOM 0 HE2 PHE A 102 1.422 -2.757 -1.676 1.00 1.56 H new ATOM 0 HZ PHE A 102 1.916 -3.353 -4.010 1.00 1.01 H new ATOM 1756 N THR A 103 2.345 4.935 -1.893 1.00 0.57 N ATOM 1757 CA THR A 103 2.161 6.045 -0.969 1.00 0.55 C ATOM 1758 C THR A 103 0.736 6.581 -1.055 1.00 0.51 C ATOM 1759 O THR A 103 0.249 6.851 -2.156 1.00 0.75 O ATOM 1760 CB THR A 103 3.162 7.170 -1.264 1.00 0.83 C ATOM 1761 OG1 THR A 103 3.656 7.047 -2.599 1.00 1.01 O ATOM 1762 CG2 THR A 103 4.326 7.132 -0.287 1.00 1.02 C ATOM 0 H THR A 103 2.585 5.212 -2.845 1.00 0.57 H new ATOM 0 HA THR A 103 2.339 5.676 0.041 1.00 0.55 H new ATOM 0 HB THR A 103 2.644 8.122 -1.152 1.00 0.83 H new ATOM 0 HG1 THR A 103 4.293 7.770 -2.780 1.00 1.01 H new ATOM 0 HG21 THR A 103 5.021 7.939 -0.518 1.00 1.02 H new ATOM 0 HG22 THR A 103 3.952 7.254 0.729 1.00 1.02 H new ATOM 0 HG23 THR A 103 4.841 6.175 -0.371 1.00 1.02 H new ATOM 1770 N ALA A 104 0.045 6.725 0.084 1.00 0.45 N ATOM 1771 CA ALA A 104 -1.334 7.223 0.094 1.00 0.57 C ATOM 1772 C ALA A 104 -1.567 8.126 1.305 1.00 0.55 C ATOM 1773 O ALA A 104 -0.670 8.304 2.129 1.00 0.54 O ATOM 1774 CB ALA A 104 -2.306 6.056 0.135 1.00 0.77 C ATOM 0 H ALA A 104 0.419 6.504 1.007 1.00 0.45 H new ATOM 0 HA ALA A 104 -1.500 7.801 -0.815 1.00 0.57 H new ATOM 0 HB1 ALA A 104 -3.328 6.434 0.142 1.00 0.77 H new ATOM 0 HB2 ALA A 104 -2.158 5.428 -0.743 1.00 0.77 H new ATOM 0 HB3 ALA A 104 -2.130 5.468 1.036 1.00 0.77 H new ATOM 1780 N LEU A 105 -2.772 8.682 1.412 1.00 0.59 N ATOM 1781 CA LEU A 105 -3.119 9.568 2.518 1.00 0.62 C ATOM 1782 C LEU A 105 -3.613 8.811 3.735 1.00 0.61 C ATOM 1783 O LEU A 105 -4.075 7.665 3.641 1.00 0.60 O ATOM 1784 CB LEU A 105 -4.154 10.583 2.089 1.00 0.68 C ATOM 1785 CG LEU A 105 -3.590 11.731 1.280 1.00 0.72 C ATOM 1786 CD1 LEU A 105 -4.593 12.187 0.256 1.00 0.77 C ATOM 1787 CD2 LEU A 105 -3.162 12.887 2.173 1.00 0.85 C ATOM 0 H LEU A 105 -3.527 8.533 0.742 1.00 0.59 H new ATOM 0 HA LEU A 105 -2.202 10.085 2.802 1.00 0.62 H new ATOM 0 HB2 LEU A 105 -4.920 10.079 1.500 1.00 0.68 H new ATOM 0 HB3 LEU A 105 -4.645 10.983 2.976 1.00 0.68 H new ATOM 0 HG LEU A 105 -2.699 11.374 0.763 1.00 0.72 H new ATOM 0 HD11 LEU A 105 -4.175 13.013 -0.320 1.00 0.77 H new ATOM 0 HD12 LEU A 105 -4.830 11.361 -0.414 1.00 0.77 H new ATOM 0 HD13 LEU A 105 -5.502 12.518 0.759 1.00 0.77 H new ATOM 0 HD21 LEU A 105 -2.762 13.693 1.558 1.00 0.85 H new ATOM 0 HD22 LEU A 105 -4.023 13.251 2.734 1.00 0.85 H new ATOM 0 HD23 LEU A 105 -2.394 12.545 2.867 1.00 0.85 H new ATOM 1799 N ALA A 106 -3.526 9.481 4.872 1.00 0.63 N ATOM 1800 CA ALA A 106 -3.939 8.924 6.147 1.00 0.65 C ATOM 1801 C ALA A 106 -5.373 8.435 6.109 1.00 0.66 C ATOM 1802 O ALA A 106 -5.725 7.479 6.795 1.00 0.70 O ATOM 1803 CB ALA A 106 -3.776 9.949 7.261 1.00 0.71 C ATOM 0 H ALA A 106 -3.164 10.433 4.936 1.00 0.63 H new ATOM 0 HA ALA A 106 -3.293 8.069 6.347 1.00 0.65 H new ATOM 0 HB1 ALA A 106 -4.091 9.511 8.208 1.00 0.71 H new ATOM 0 HB2 ALA A 106 -2.730 10.248 7.330 1.00 0.71 H new ATOM 0 HB3 ALA A 106 -4.390 10.823 7.044 1.00 0.71 H new ATOM 1809 N GLU A 107 -6.182 9.078 5.289 1.00 0.67 N ATOM 1810 CA GLU A 107 -7.585 8.712 5.157 1.00 0.71 C ATOM 1811 C GLU A 107 -7.753 7.470 4.291 1.00 0.67 C ATOM 1812 O GLU A 107 -8.721 6.728 4.438 1.00 0.74 O ATOM 1813 CB GLU A 107 -8.406 9.866 4.585 1.00 0.79 C ATOM 1814 CG GLU A 107 -7.798 10.484 3.347 1.00 0.84 C ATOM 1815 CD GLU A 107 -7.455 11.944 3.564 1.00 1.05 C ATOM 1816 OE1 GLU A 107 -6.593 12.236 4.423 1.00 1.51 O ATOM 1817 OE2 GLU A 107 -8.052 12.811 2.899 1.00 1.67 O ATOM 0 H GLU A 107 -5.893 9.860 4.701 1.00 0.67 H new ATOM 0 HA GLU A 107 -7.956 8.487 6.157 1.00 0.71 H new ATOM 0 HB2 GLU A 107 -9.407 9.506 4.347 1.00 0.79 H new ATOM 0 HB3 GLU A 107 -8.517 10.636 5.349 1.00 0.79 H new ATOM 0 HG2 GLU A 107 -6.898 9.935 3.070 1.00 0.84 H new ATOM 0 HG3 GLU A 107 -8.495 10.393 2.514 1.00 0.84 H new ATOM 1824 N GLU A 108 -6.805 7.216 3.406 1.00 0.60 N ATOM 1825 CA GLU A 108 -6.902 6.059 2.531 1.00 0.60 C ATOM 1826 C GLU A 108 -6.353 4.821 3.221 1.00 0.56 C ATOM 1827 O GLU A 108 -6.497 3.712 2.724 1.00 0.57 O ATOM 1828 CB GLU A 108 -6.153 6.321 1.224 1.00 0.65 C ATOM 1829 CG GLU A 108 -6.569 7.598 0.500 1.00 1.12 C ATOM 1830 CD GLU A 108 -5.693 7.868 -0.701 1.00 1.61 C ATOM 1831 OE1 GLU A 108 -4.529 8.266 -0.507 1.00 2.14 O ATOM 1832 OE2 GLU A 108 -6.150 7.652 -1.844 1.00 2.24 O ATOM 0 H GLU A 108 -5.970 7.786 3.274 1.00 0.60 H new ATOM 0 HA GLU A 108 -7.953 5.884 2.301 1.00 0.60 H new ATOM 0 HB2 GLU A 108 -5.085 6.370 1.436 1.00 0.65 H new ATOM 0 HB3 GLU A 108 -6.307 5.473 0.556 1.00 0.65 H new ATOM 0 HG2 GLU A 108 -7.608 7.514 0.181 1.00 1.12 H new ATOM 0 HG3 GLU A 108 -6.514 8.441 1.188 1.00 1.12 H new ATOM 1839 N LYS A 109 -5.743 5.021 4.376 1.00 0.56 N ATOM 1840 CA LYS A 109 -5.138 3.956 5.157 1.00 0.57 C ATOM 1841 C LYS A 109 -6.036 2.711 5.267 1.00 0.54 C ATOM 1842 O LYS A 109 -5.636 1.644 4.812 1.00 0.55 O ATOM 1843 CB LYS A 109 -4.745 4.479 6.540 1.00 0.62 C ATOM 1844 CG LYS A 109 -3.756 3.611 7.273 1.00 0.98 C ATOM 1845 CD LYS A 109 -3.615 4.074 8.716 1.00 1.31 C ATOM 1846 CE LYS A 109 -4.717 3.498 9.574 1.00 2.01 C ATOM 1847 NZ LYS A 109 -4.577 3.876 10.990 1.00 2.41 N ATOM 0 H LYS A 109 -5.653 5.942 4.804 1.00 0.56 H new ATOM 0 HA LYS A 109 -4.241 3.635 4.628 1.00 0.57 H new ATOM 0 HB2 LYS A 109 -4.323 5.478 6.431 1.00 0.62 H new ATOM 0 HB3 LYS A 109 -5.645 4.577 7.148 1.00 0.62 H new ATOM 0 HG2 LYS A 109 -4.085 2.572 7.248 1.00 0.98 H new ATOM 0 HG3 LYS A 109 -2.787 3.651 6.775 1.00 0.98 H new ATOM 0 HD2 LYS A 109 -2.645 3.768 9.108 1.00 1.31 H new ATOM 0 HD3 LYS A 109 -3.646 5.163 8.758 1.00 1.31 H new ATOM 0 HE2 LYS A 109 -5.682 3.842 9.202 1.00 2.01 H new ATOM 0 HE3 LYS A 109 -4.711 2.411 9.488 1.00 2.01 H new ATOM 0 HZ1 LYS A 109 -5.355 3.458 11.539 1.00 2.41 H new ATOM 0 HZ2 LYS A 109 -3.668 3.525 11.355 1.00 2.41 H new ATOM 0 HZ3 LYS A 109 -4.609 4.912 11.078 1.00 2.41 H new ATOM 1861 N PRO A 110 -7.254 2.805 5.860 1.00 0.54 N ATOM 1862 CA PRO A 110 -8.142 1.644 5.975 1.00 0.54 C ATOM 1863 C PRO A 110 -8.511 1.052 4.596 1.00 0.50 C ATOM 1864 O PRO A 110 -8.425 -0.154 4.373 1.00 0.51 O ATOM 1865 CB PRO A 110 -9.395 2.208 6.671 1.00 0.62 C ATOM 1866 CG PRO A 110 -9.307 3.682 6.505 1.00 0.62 C ATOM 1867 CD PRO A 110 -7.849 3.999 6.473 1.00 0.58 C ATOM 0 HA PRO A 110 -7.671 0.827 6.522 1.00 0.54 H new ATOM 0 HB2 PRO A 110 -10.306 1.815 6.219 1.00 0.62 H new ATOM 0 HB3 PRO A 110 -9.417 1.932 7.725 1.00 0.62 H new ATOM 0 HG2 PRO A 110 -9.797 4.002 5.586 1.00 0.62 H new ATOM 0 HG3 PRO A 110 -9.802 4.199 7.327 1.00 0.62 H new ATOM 0 HD2 PRO A 110 -7.646 4.895 5.887 1.00 0.58 H new ATOM 0 HD3 PRO A 110 -7.454 4.176 7.473 1.00 0.58 H new ATOM 1875 N TYR A 111 -8.870 1.939 3.675 1.00 0.50 N ATOM 1876 CA TYR A 111 -9.291 1.582 2.319 1.00 0.51 C ATOM 1877 C TYR A 111 -8.207 0.838 1.546 1.00 0.52 C ATOM 1878 O TYR A 111 -8.505 -0.056 0.747 1.00 0.57 O ATOM 1879 CB TYR A 111 -9.658 2.849 1.546 1.00 0.57 C ATOM 1880 CG TYR A 111 -11.003 3.410 1.915 1.00 0.52 C ATOM 1881 CD1 TYR A 111 -11.351 3.605 3.244 1.00 1.33 C ATOM 1882 CD2 TYR A 111 -11.934 3.733 0.941 1.00 1.28 C ATOM 1883 CE1 TYR A 111 -12.581 4.103 3.599 1.00 1.39 C ATOM 1884 CE2 TYR A 111 -13.173 4.235 1.288 1.00 1.33 C ATOM 1885 CZ TYR A 111 -13.492 4.416 2.617 1.00 0.73 C ATOM 1886 OH TYR A 111 -14.726 4.911 2.970 1.00 0.91 O ATOM 0 H TYR A 111 -8.878 2.944 3.849 1.00 0.50 H new ATOM 0 HA TYR A 111 -10.151 0.919 2.417 1.00 0.51 H new ATOM 0 HB2 TYR A 111 -8.896 3.607 1.725 1.00 0.57 H new ATOM 0 HB3 TYR A 111 -9.645 2.630 0.478 1.00 0.57 H new ATOM 0 HD1 TYR A 111 -10.638 3.360 4.017 1.00 1.33 H new ATOM 0 HD2 TYR A 111 -11.688 3.591 -0.101 1.00 1.28 H new ATOM 0 HE1 TYR A 111 -12.831 4.248 4.640 1.00 1.39 H new ATOM 0 HE2 TYR A 111 -13.890 4.485 0.520 1.00 1.33 H new ATOM 0 HH TYR A 111 -14.785 5.856 2.716 1.00 0.91 H new ATOM 1896 N ALA A 112 -6.963 1.213 1.779 1.00 0.51 N ATOM 1897 CA ALA A 112 -5.853 0.608 1.083 1.00 0.55 C ATOM 1898 C ALA A 112 -5.410 -0.675 1.772 1.00 0.55 C ATOM 1899 O ALA A 112 -5.103 -1.662 1.104 1.00 0.62 O ATOM 1900 CB ALA A 112 -4.715 1.613 0.934 1.00 0.63 C ATOM 0 H ALA A 112 -6.700 1.937 2.448 1.00 0.51 H new ATOM 0 HA ALA A 112 -6.174 0.326 0.080 1.00 0.55 H new ATOM 0 HB1 ALA A 112 -3.883 1.145 0.407 1.00 0.63 H new ATOM 0 HB2 ALA A 112 -5.064 2.476 0.367 1.00 0.63 H new ATOM 0 HB3 ALA A 112 -4.384 1.937 1.921 1.00 0.63 H new ATOM 1906 N ILE A 113 -5.399 -0.668 3.097 1.00 0.54 N ATOM 1907 CA ILE A 113 -5.004 -1.849 3.844 1.00 0.62 C ATOM 1908 C ILE A 113 -5.859 -3.039 3.443 1.00 0.64 C ATOM 1909 O ILE A 113 -5.335 -4.080 3.034 1.00 0.73 O ATOM 1910 CB ILE A 113 -5.125 -1.653 5.360 1.00 0.68 C ATOM 1911 CG1 ILE A 113 -4.015 -0.751 5.898 1.00 0.74 C ATOM 1912 CG2 ILE A 113 -5.086 -3.002 6.048 1.00 0.78 C ATOM 1913 CD1 ILE A 113 -2.617 -1.284 5.630 1.00 0.82 C ATOM 0 H ILE A 113 -5.657 0.135 3.671 1.00 0.54 H new ATOM 0 HA ILE A 113 -3.956 -2.030 3.603 1.00 0.62 H new ATOM 0 HB ILE A 113 -6.076 -1.163 5.569 1.00 0.68 H new ATOM 0 HG12 ILE A 113 -4.111 0.237 5.448 1.00 0.74 H new ATOM 0 HG13 ILE A 113 -4.148 -0.626 6.973 1.00 0.74 H new ATOM 0 HG21 ILE A 113 -5.172 -2.863 7.126 1.00 0.78 H new ATOM 0 HG22 ILE A 113 -5.915 -3.615 5.694 1.00 0.78 H new ATOM 0 HG23 ILE A 113 -4.143 -3.499 5.820 1.00 0.78 H new ATOM 0 HD11 ILE A 113 -1.880 -0.593 6.039 1.00 0.82 H new ATOM 0 HD12 ILE A 113 -2.503 -2.259 6.103 1.00 0.82 H new ATOM 0 HD13 ILE A 113 -2.465 -1.382 4.555 1.00 0.82 H new ATOM 1925 N PHE A 114 -7.182 -2.880 3.554 1.00 0.59 N ATOM 1926 CA PHE A 114 -8.117 -3.932 3.210 1.00 0.70 C ATOM 1927 C PHE A 114 -7.833 -4.450 1.801 1.00 0.75 C ATOM 1928 O PHE A 114 -7.687 -5.656 1.566 1.00 1.14 O ATOM 1929 CB PHE A 114 -9.537 -3.377 3.325 1.00 0.74 C ATOM 1930 CG PHE A 114 -10.621 -4.338 2.945 1.00 1.01 C ATOM 1931 CD1 PHE A 114 -10.533 -5.682 3.253 1.00 1.69 C ATOM 1932 CD2 PHE A 114 -11.733 -3.874 2.284 1.00 1.65 C ATOM 1933 CE1 PHE A 114 -11.545 -6.549 2.898 1.00 1.97 C ATOM 1934 CE2 PHE A 114 -12.752 -4.738 1.926 1.00 1.91 C ATOM 1935 CZ PHE A 114 -12.653 -6.080 2.236 1.00 1.71 C ATOM 0 H PHE A 114 -7.623 -2.021 3.883 1.00 0.59 H new ATOM 0 HA PHE A 114 -8.008 -4.774 3.894 1.00 0.70 H new ATOM 0 HB2 PHE A 114 -9.703 -3.052 4.352 1.00 0.74 H new ATOM 0 HB3 PHE A 114 -9.618 -2.492 2.694 1.00 0.74 H new ATOM 0 HD1 PHE A 114 -9.665 -6.056 3.776 1.00 1.69 H new ATOM 0 HD2 PHE A 114 -11.812 -2.824 2.042 1.00 1.65 H new ATOM 0 HE1 PHE A 114 -11.466 -7.598 3.141 1.00 1.97 H new ATOM 0 HE2 PHE A 114 -13.622 -4.365 1.406 1.00 1.91 H new ATOM 0 HZ PHE A 114 -13.445 -6.759 1.958 1.00 1.71 H new ATOM 1945 N HIS A 115 -7.754 -3.503 0.877 1.00 0.60 N ATOM 1946 CA HIS A 115 -7.470 -3.776 -0.524 1.00 0.65 C ATOM 1947 C HIS A 115 -6.203 -4.619 -0.701 1.00 0.69 C ATOM 1948 O HIS A 115 -6.183 -5.526 -1.517 1.00 0.75 O ATOM 1949 CB HIS A 115 -7.362 -2.447 -1.297 1.00 0.77 C ATOM 1950 CG HIS A 115 -6.853 -2.568 -2.712 1.00 0.90 C ATOM 1951 ND1 HIS A 115 -7.655 -2.904 -3.785 1.00 1.44 N ATOM 1952 CD2 HIS A 115 -5.621 -2.346 -3.229 1.00 1.24 C ATOM 1953 CE1 HIS A 115 -6.939 -2.874 -4.903 1.00 2.00 C ATOM 1954 NE2 HIS A 115 -5.700 -2.537 -4.593 1.00 1.86 N ATOM 0 H HIS A 115 -7.887 -2.513 1.082 1.00 0.60 H new ATOM 0 HA HIS A 115 -8.294 -4.363 -0.930 1.00 0.65 H new ATOM 0 HB2 HIS A 115 -8.345 -1.977 -1.320 1.00 0.77 H new ATOM 0 HB3 HIS A 115 -6.702 -1.777 -0.746 1.00 0.77 H new ATOM 0 HD2 HIS A 115 -4.737 -2.069 -2.674 1.00 1.24 H new ATOM 0 HE1 HIS A 115 -7.307 -3.088 -5.896 1.00 2.00 H new ATOM 0 HE2 HIS A 115 -4.929 -2.435 -5.253 1.00 1.86 H new ATOM 1963 N PHE A 116 -5.141 -4.305 0.014 1.00 0.69 N ATOM 1964 CA PHE A 116 -3.901 -5.057 -0.116 1.00 0.78 C ATOM 1965 C PHE A 116 -3.811 -6.277 0.798 1.00 0.76 C ATOM 1966 O PHE A 116 -2.895 -7.083 0.650 1.00 0.82 O ATOM 1967 CB PHE A 116 -2.720 -4.135 0.136 1.00 0.91 C ATOM 1968 CG PHE A 116 -2.477 -3.181 -0.993 1.00 1.39 C ATOM 1969 CD1 PHE A 116 -1.969 -3.637 -2.202 1.00 2.05 C ATOM 1970 CD2 PHE A 116 -2.773 -1.835 -0.847 1.00 2.02 C ATOM 1971 CE1 PHE A 116 -1.759 -2.761 -3.246 1.00 2.52 C ATOM 1972 CE2 PHE A 116 -2.572 -0.954 -1.891 1.00 2.47 C ATOM 1973 CZ PHE A 116 -2.064 -1.418 -3.092 1.00 2.47 C ATOM 0 H PHE A 116 -5.107 -3.540 0.688 1.00 0.69 H new ATOM 0 HA PHE A 116 -3.883 -5.444 -1.135 1.00 0.78 H new ATOM 0 HB2 PHE A 116 -2.895 -3.570 1.052 1.00 0.91 H new ATOM 0 HB3 PHE A 116 -1.825 -4.735 0.298 1.00 0.91 H new ATOM 0 HD1 PHE A 116 -1.737 -4.684 -2.326 1.00 2.05 H new ATOM 0 HD2 PHE A 116 -3.164 -1.472 0.092 1.00 2.02 H new ATOM 0 HE1 PHE A 116 -1.358 -3.121 -4.182 1.00 2.52 H new ATOM 0 HE2 PHE A 116 -2.810 0.093 -1.771 1.00 2.47 H new ATOM 0 HZ PHE A 116 -1.905 -0.732 -3.911 1.00 2.47 H new ATOM 1983 N THR A 117 -4.711 -6.429 1.749 1.00 0.74 N ATOM 1984 CA THR A 117 -4.661 -7.593 2.620 1.00 0.77 C ATOM 1985 C THR A 117 -5.479 -8.746 2.037 1.00 0.92 C ATOM 1986 O THR A 117 -5.055 -9.905 2.058 1.00 1.28 O ATOM 1987 CB THR A 117 -5.188 -7.235 4.012 1.00 0.92 C ATOM 1988 OG1 THR A 117 -4.459 -6.108 4.503 1.00 1.41 O ATOM 1989 CG2 THR A 117 -5.055 -8.406 4.989 1.00 1.31 C ATOM 0 H THR A 117 -5.472 -5.777 1.939 1.00 0.74 H new ATOM 0 HA THR A 117 -3.622 -7.912 2.700 1.00 0.77 H new ATOM 0 HB THR A 117 -6.249 -6.998 3.930 1.00 0.92 H new ATOM 0 HG1 THR A 117 -4.873 -5.283 4.175 1.00 1.41 H new ATOM 0 HG21 THR A 117 -5.440 -8.111 5.965 1.00 1.31 H new ATOM 0 HG22 THR A 117 -5.625 -9.257 4.616 1.00 1.31 H new ATOM 0 HG23 THR A 117 -4.005 -8.685 5.082 1.00 1.31 H new ATOM 1997 N GLY A 118 -6.626 -8.409 1.453 1.00 0.94 N ATOM 1998 CA GLY A 118 -7.496 -9.408 0.885 1.00 1.27 C ATOM 1999 C GLY A 118 -7.252 -9.572 -0.586 1.00 1.07 C ATOM 2000 O GLY A 118 -6.278 -9.035 -1.106 1.00 1.07 O ATOM 0 H GLY A 118 -6.965 -7.451 1.366 1.00 0.94 H new ATOM 0 HA2 GLY A 118 -7.338 -10.361 1.390 1.00 1.27 H new ATOM 0 HA3 GLY A 118 -8.535 -9.126 1.054 1.00 1.27 H new ATOM 2004 N PRO A 119 -8.094 -10.343 -1.277 1.00 1.03 N ATOM 2005 CA PRO A 119 -7.957 -10.574 -2.708 1.00 0.98 C ATOM 2006 C PRO A 119 -8.559 -9.454 -3.528 1.00 0.89 C ATOM 2007 O PRO A 119 -9.714 -9.090 -3.331 1.00 1.09 O ATOM 2008 CB PRO A 119 -8.727 -11.889 -2.947 1.00 1.11 C ATOM 2009 CG PRO A 119 -9.294 -12.286 -1.616 1.00 1.20 C ATOM 2010 CD PRO A 119 -9.242 -11.066 -0.733 1.00 1.18 C ATOM 0 HA PRO A 119 -6.911 -10.623 -3.010 1.00 0.98 H new ATOM 0 HB2 PRO A 119 -9.519 -11.749 -3.682 1.00 1.11 H new ATOM 0 HB3 PRO A 119 -8.065 -12.663 -3.335 1.00 1.11 H new ATOM 0 HG2 PRO A 119 -10.319 -12.641 -1.724 1.00 1.20 H new ATOM 0 HG3 PRO A 119 -8.719 -13.103 -1.180 1.00 1.20 H new ATOM 0 HD2 PRO A 119 -10.159 -10.480 -0.794 1.00 1.18 H new ATOM 0 HD3 PRO A 119 -9.099 -11.327 0.316 1.00 1.18 H new ATOM 2018 N VAL A 120 -7.745 -8.899 -4.418 1.00 0.94 N ATOM 2019 CA VAL A 120 -8.166 -7.818 -5.305 1.00 0.92 C ATOM 2020 C VAL A 120 -9.511 -8.132 -5.965 1.00 0.90 C ATOM 2021 O VAL A 120 -10.388 -7.278 -6.040 1.00 0.85 O ATOM 2022 CB VAL A 120 -7.094 -7.506 -6.385 1.00 1.07 C ATOM 2023 CG1 VAL A 120 -6.756 -8.718 -7.243 1.00 1.43 C ATOM 2024 CG2 VAL A 120 -7.522 -6.349 -7.263 1.00 1.22 C ATOM 0 H VAL A 120 -6.774 -9.185 -4.546 1.00 0.94 H new ATOM 0 HA VAL A 120 -8.285 -6.929 -4.685 1.00 0.92 H new ATOM 0 HB VAL A 120 -6.189 -7.226 -5.845 1.00 1.07 H new ATOM 0 HG11 VAL A 120 -6.002 -8.443 -7.981 1.00 1.43 H new ATOM 0 HG12 VAL A 120 -6.369 -9.516 -6.609 1.00 1.43 H new ATOM 0 HG13 VAL A 120 -7.654 -9.064 -7.754 1.00 1.43 H new ATOM 0 HG21 VAL A 120 -6.752 -6.154 -8.009 1.00 1.22 H new ATOM 0 HG22 VAL A 120 -8.457 -6.599 -7.764 1.00 1.22 H new ATOM 0 HG23 VAL A 120 -7.666 -5.460 -6.649 1.00 1.22 H new ATOM 2034 N SER A 121 -9.637 -9.356 -6.468 1.00 0.97 N ATOM 2035 CA SER A 121 -10.869 -9.818 -7.112 1.00 1.01 C ATOM 2036 C SER A 121 -12.100 -9.636 -6.221 1.00 0.93 C ATOM 2037 O SER A 121 -13.173 -9.245 -6.703 1.00 0.94 O ATOM 2038 CB SER A 121 -10.697 -11.269 -7.540 1.00 1.12 C ATOM 2039 OG SER A 121 -9.442 -11.437 -8.176 1.00 1.51 O ATOM 0 H SER A 121 -8.894 -10.055 -6.443 1.00 0.97 H new ATOM 0 HA SER A 121 -11.047 -9.201 -7.993 1.00 1.01 H new ATOM 0 HB2 SER A 121 -10.765 -11.924 -6.672 1.00 1.12 H new ATOM 0 HB3 SER A 121 -11.500 -11.555 -8.219 1.00 1.12 H new ATOM 0 HG SER A 121 -9.336 -12.373 -8.448 1.00 1.51 H new ATOM 2045 N TYR A 122 -11.957 -9.927 -4.928 1.00 0.88 N ATOM 2046 CA TYR A 122 -13.048 -9.740 -3.988 1.00 0.86 C ATOM 2047 C TYR A 122 -13.451 -8.261 -3.965 1.00 0.79 C ATOM 2048 O TYR A 122 -14.638 -7.936 -3.928 1.00 0.81 O ATOM 2049 CB TYR A 122 -12.629 -10.198 -2.602 1.00 0.89 C ATOM 2050 CG TYR A 122 -13.714 -10.096 -1.573 1.00 1.13 C ATOM 2051 CD1 TYR A 122 -14.879 -10.828 -1.702 1.00 1.72 C ATOM 2052 CD2 TYR A 122 -13.579 -9.250 -0.490 1.00 1.80 C ATOM 2053 CE1 TYR A 122 -15.900 -10.725 -0.777 1.00 2.01 C ATOM 2054 CE2 TYR A 122 -14.579 -9.134 0.446 1.00 2.10 C ATOM 2055 CZ TYR A 122 -15.740 -9.875 0.301 1.00 1.88 C ATOM 2056 OH TYR A 122 -16.753 -9.752 1.229 1.00 2.30 O ATOM 0 H TYR A 122 -11.098 -10.291 -4.515 1.00 0.88 H new ATOM 0 HA TYR A 122 -13.904 -10.338 -4.302 1.00 0.86 H new ATOM 0 HB2 TYR A 122 -12.292 -11.233 -2.659 1.00 0.89 H new ATOM 0 HB3 TYR A 122 -11.776 -9.603 -2.276 1.00 0.89 H new ATOM 0 HD1 TYR A 122 -14.994 -11.495 -2.544 1.00 1.72 H new ATOM 0 HD2 TYR A 122 -12.674 -8.671 -0.377 1.00 1.80 H new ATOM 0 HE1 TYR A 122 -16.807 -11.299 -0.894 1.00 2.01 H new ATOM 0 HE2 TYR A 122 -14.460 -8.469 1.289 1.00 2.10 H new ATOM 0 HH TYR A 122 -16.484 -9.117 1.925 1.00 2.30 H new ATOM 2066 N LEU A 123 -12.453 -7.380 -4.013 1.00 0.74 N ATOM 2067 CA LEU A 123 -12.683 -5.940 -4.012 1.00 0.73 C ATOM 2068 C LEU A 123 -13.600 -5.518 -5.160 1.00 0.74 C ATOM 2069 O LEU A 123 -14.549 -4.777 -4.941 1.00 0.73 O ATOM 2070 CB LEU A 123 -11.340 -5.201 -4.083 1.00 0.78 C ATOM 2071 CG LEU A 123 -10.791 -4.647 -2.765 1.00 0.90 C ATOM 2072 CD1 LEU A 123 -11.768 -3.667 -2.135 1.00 1.44 C ATOM 2073 CD2 LEU A 123 -10.472 -5.773 -1.799 1.00 0.85 C ATOM 0 H LEU A 123 -11.469 -7.644 -4.053 1.00 0.74 H new ATOM 0 HA LEU A 123 -13.187 -5.672 -3.083 1.00 0.73 H new ATOM 0 HB2 LEU A 123 -10.599 -5.882 -4.502 1.00 0.78 H new ATOM 0 HB3 LEU A 123 -11.444 -4.373 -4.784 1.00 0.78 H new ATOM 0 HG LEU A 123 -9.868 -4.111 -2.987 1.00 0.90 H new ATOM 0 HD11 LEU A 123 -11.353 -3.289 -1.201 1.00 1.44 H new ATOM 0 HD12 LEU A 123 -11.940 -2.835 -2.818 1.00 1.44 H new ATOM 0 HD13 LEU A 123 -12.712 -4.173 -1.934 1.00 1.44 H new ATOM 0 HD21 LEU A 123 -10.083 -5.356 -0.870 1.00 0.85 H new ATOM 0 HD22 LEU A 123 -11.378 -6.341 -1.591 1.00 0.85 H new ATOM 0 HD23 LEU A 123 -9.725 -6.431 -2.242 1.00 0.85 H new ATOM 2085 N ILE A 124 -13.311 -5.947 -6.377 1.00 0.79 N ATOM 2086 CA ILE A 124 -14.159 -5.609 -7.540 1.00 0.86 C ATOM 2087 C ILE A 124 -15.602 -6.061 -7.303 1.00 0.84 C ATOM 2088 O ILE A 124 -16.563 -5.322 -7.533 1.00 0.87 O ATOM 2089 CB ILE A 124 -13.652 -6.273 -8.840 1.00 0.99 C ATOM 2090 CG1 ILE A 124 -12.150 -6.573 -8.772 1.00 1.09 C ATOM 2091 CG2 ILE A 124 -13.951 -5.383 -10.042 1.00 1.19 C ATOM 2092 CD1 ILE A 124 -11.281 -5.327 -8.814 1.00 1.28 C ATOM 0 H ILE A 124 -12.503 -6.528 -6.599 1.00 0.79 H new ATOM 0 HA ILE A 124 -14.112 -4.526 -7.654 1.00 0.86 H new ATOM 0 HB ILE A 124 -14.180 -7.220 -8.953 1.00 0.99 H new ATOM 0 HG12 ILE A 124 -11.939 -7.123 -7.855 1.00 1.09 H new ATOM 0 HG13 ILE A 124 -11.879 -7.223 -9.604 1.00 1.09 H new ATOM 0 HG21 ILE A 124 -13.588 -5.864 -10.950 1.00 1.19 H new ATOM 0 HG22 ILE A 124 -15.027 -5.226 -10.120 1.00 1.19 H new ATOM 0 HG23 ILE A 124 -13.452 -4.422 -9.916 1.00 1.19 H new ATOM 0 HD11 ILE A 124 -10.231 -5.614 -8.762 1.00 1.28 H new ATOM 0 HD12 ILE A 124 -11.464 -4.787 -9.743 1.00 1.28 H new ATOM 0 HD13 ILE A 124 -11.524 -4.685 -7.967 1.00 1.28 H new ATOM 2104 N ARG A 125 -15.718 -7.333 -6.952 1.00 0.85 N ATOM 2105 CA ARG A 125 -16.986 -7.969 -6.596 1.00 0.90 C ATOM 2106 C ARG A 125 -17.806 -7.090 -5.661 1.00 0.86 C ATOM 2107 O ARG A 125 -19.037 -7.186 -5.599 1.00 1.05 O ATOM 2108 CB ARG A 125 -16.708 -9.314 -5.920 1.00 0.94 C ATOM 2109 CG ARG A 125 -17.956 -10.146 -5.670 1.00 1.55 C ATOM 2110 CD ARG A 125 -18.634 -10.564 -6.962 1.00 1.59 C ATOM 2111 NE ARG A 125 -20.071 -10.318 -6.915 1.00 2.38 N ATOM 2112 CZ ARG A 125 -20.962 -10.982 -7.654 1.00 3.08 C ATOM 2113 NH1 ARG A 125 -20.570 -11.985 -8.438 1.00 3.12 N ATOM 2114 NH2 ARG A 125 -22.250 -10.661 -7.593 1.00 4.07 N ATOM 0 H ARG A 125 -14.921 -7.967 -6.904 1.00 0.85 H new ATOM 0 HA ARG A 125 -17.560 -8.119 -7.510 1.00 0.90 H new ATOM 0 HB2 ARG A 125 -16.020 -9.887 -6.541 1.00 0.94 H new ATOM 0 HB3 ARG A 125 -16.206 -9.135 -4.969 1.00 0.94 H new ATOM 0 HG2 ARG A 125 -17.690 -11.034 -5.097 1.00 1.55 H new ATOM 0 HG3 ARG A 125 -18.657 -9.573 -5.063 1.00 1.55 H new ATOM 0 HD2 ARG A 125 -18.197 -10.016 -7.797 1.00 1.59 H new ATOM 0 HD3 ARG A 125 -18.451 -11.623 -7.144 1.00 1.59 H new ATOM 0 HE ARG A 125 -20.415 -9.597 -6.281 1.00 2.38 H new ATOM 0 HH11 ARG A 125 -19.585 -12.248 -8.475 1.00 3.12 H new ATOM 0 HH12 ARG A 125 -21.255 -12.490 -9.001 1.00 3.12 H new ATOM 0 HH21 ARG A 125 -22.559 -9.906 -6.981 1.00 4.07 H new ATOM 0 HH22 ARG A 125 -22.930 -11.170 -8.159 1.00 4.07 H new ATOM 2128 N ILE A 126 -17.089 -6.241 -4.954 1.00 0.72 N ATOM 2129 CA ILE A 126 -17.682 -5.321 -4.012 1.00 0.69 C ATOM 2130 C ILE A 126 -17.899 -3.953 -4.669 1.00 0.68 C ATOM 2131 O ILE A 126 -18.846 -3.239 -4.346 1.00 0.68 O ATOM 2132 CB ILE A 126 -16.789 -5.225 -2.762 1.00 0.68 C ATOM 2133 CG1 ILE A 126 -17.431 -6.012 -1.621 1.00 0.74 C ATOM 2134 CG2 ILE A 126 -16.521 -3.782 -2.365 1.00 0.71 C ATOM 2135 CD1 ILE A 126 -17.383 -7.508 -1.835 1.00 0.83 C ATOM 0 H ILE A 126 -16.073 -6.171 -5.019 1.00 0.72 H new ATOM 0 HA ILE A 126 -18.661 -5.687 -3.702 1.00 0.69 H new ATOM 0 HB ILE A 126 -15.818 -5.663 -2.993 1.00 0.68 H new ATOM 0 HG12 ILE A 126 -16.924 -5.768 -0.688 1.00 0.74 H new ATOM 0 HG13 ILE A 126 -18.469 -5.699 -1.511 1.00 0.74 H new ATOM 0 HG21 ILE A 126 -15.887 -3.760 -1.478 1.00 0.71 H new ATOM 0 HG22 ILE A 126 -16.018 -3.267 -3.183 1.00 0.71 H new ATOM 0 HG23 ILE A 126 -17.465 -3.283 -2.148 1.00 0.71 H new ATOM 0 HD11 ILE A 126 -17.854 -8.012 -0.991 1.00 0.83 H new ATOM 0 HD12 ILE A 126 -17.915 -7.762 -2.752 1.00 0.83 H new ATOM 0 HD13 ILE A 126 -16.345 -7.831 -1.916 1.00 0.83 H new ATOM 2147 N ARG A 127 -17.015 -3.617 -5.592 1.00 0.70 N ATOM 2148 CA ARG A 127 -17.092 -2.377 -6.341 1.00 0.75 C ATOM 2149 C ARG A 127 -18.438 -2.254 -7.043 1.00 0.77 C ATOM 2150 O ARG A 127 -19.188 -1.300 -6.803 1.00 0.78 O ATOM 2151 CB ARG A 127 -15.922 -2.325 -7.322 1.00 0.88 C ATOM 2152 CG ARG A 127 -16.023 -1.246 -8.377 1.00 1.19 C ATOM 2153 CD ARG A 127 -15.688 0.135 -7.833 1.00 1.38 C ATOM 2154 NE ARG A 127 -15.426 1.082 -8.920 1.00 1.85 N ATOM 2155 CZ ARG A 127 -16.369 1.669 -9.677 1.00 2.45 C ATOM 2156 NH1 ARG A 127 -17.661 1.452 -9.450 1.00 2.99 N ATOM 2157 NH2 ARG A 127 -16.014 2.479 -10.674 1.00 3.06 N ATOM 0 H ARG A 127 -16.218 -4.202 -5.844 1.00 0.70 H new ATOM 0 HA ARG A 127 -17.017 -1.525 -5.665 1.00 0.75 H new ATOM 0 HB2 ARG A 127 -15.001 -2.177 -6.759 1.00 0.88 H new ATOM 0 HB3 ARG A 127 -15.840 -3.292 -7.819 1.00 0.88 H new ATOM 0 HG2 ARG A 127 -15.348 -1.482 -9.199 1.00 1.19 H new ATOM 0 HG3 ARG A 127 -17.033 -1.236 -8.786 1.00 1.19 H new ATOM 0 HD2 ARG A 127 -16.514 0.498 -7.221 1.00 1.38 H new ATOM 0 HD3 ARG A 127 -14.815 0.071 -7.184 1.00 1.38 H new ATOM 0 HE ARG A 127 -14.453 1.314 -9.118 1.00 1.85 H new ATOM 0 HH11 ARG A 127 -17.949 0.833 -8.692 1.00 2.99 H new ATOM 0 HH12 ARG A 127 -18.364 1.905 -10.033 1.00 2.99 H new ATOM 0 HH21 ARG A 127 -15.027 2.653 -10.863 1.00 3.06 H new ATOM 0 HH22 ARG A 127 -16.729 2.924 -11.249 1.00 3.06 H new ATOM 2171 N ALA A 128 -18.738 -3.194 -7.932 1.00 0.84 N ATOM 2172 CA ALA A 128 -20.032 -3.187 -8.624 1.00 0.93 C ATOM 2173 C ALA A 128 -21.170 -3.317 -7.611 1.00 0.90 C ATOM 2174 O ALA A 128 -22.216 -2.687 -7.747 1.00 1.07 O ATOM 2175 CB ALA A 128 -20.076 -4.295 -9.658 1.00 1.07 C ATOM 0 H ALA A 128 -18.118 -3.961 -8.191 1.00 0.84 H new ATOM 0 HA ALA A 128 -20.157 -2.239 -9.146 1.00 0.93 H new ATOM 0 HB1 ALA A 128 -21.040 -4.281 -10.166 1.00 1.07 H new ATOM 0 HB2 ALA A 128 -19.280 -4.144 -10.387 1.00 1.07 H new ATOM 0 HB3 ALA A 128 -19.939 -5.258 -9.166 1.00 1.07 H new ATOM 2181 N ALA A 129 -20.939 -4.181 -6.625 1.00 0.80 N ATOM 2182 CA ALA A 129 -21.896 -4.400 -5.542 1.00 0.88 C ATOM 2183 C ALA A 129 -22.421 -3.061 -5.027 1.00 0.83 C ATOM 2184 O ALA A 129 -23.634 -2.858 -4.886 1.00 0.93 O ATOM 2185 CB ALA A 129 -21.270 -5.198 -4.408 1.00 0.94 C ATOM 0 H ALA A 129 -20.092 -4.744 -6.554 1.00 0.80 H new ATOM 0 HA ALA A 129 -22.731 -4.980 -5.937 1.00 0.88 H new ATOM 0 HB1 ALA A 129 -22.006 -5.345 -3.617 1.00 0.94 H new ATOM 0 HB2 ALA A 129 -20.942 -6.167 -4.783 1.00 0.94 H new ATOM 0 HB3 ALA A 129 -20.413 -4.654 -4.010 1.00 0.94 H new ATOM 2191 N LEU A 130 -21.495 -2.148 -4.759 1.00 0.73 N ATOM 2192 CA LEU A 130 -21.819 -0.807 -4.299 1.00 0.72 C ATOM 2193 C LEU A 130 -22.445 0.021 -5.400 1.00 0.76 C ATOM 2194 O LEU A 130 -23.345 0.812 -5.132 1.00 0.82 O ATOM 2195 CB LEU A 130 -20.572 -0.118 -3.774 1.00 0.70 C ATOM 2196 CG LEU A 130 -20.206 -0.480 -2.337 1.00 0.78 C ATOM 2197 CD1 LEU A 130 -18.721 -0.766 -2.224 1.00 1.21 C ATOM 2198 CD2 LEU A 130 -20.617 0.635 -1.386 1.00 1.08 C ATOM 0 H LEU A 130 -20.494 -2.320 -4.856 1.00 0.73 H new ATOM 0 HA LEU A 130 -22.547 -0.898 -3.493 1.00 0.72 H new ATOM 0 HB2 LEU A 130 -19.733 -0.369 -4.423 1.00 0.70 H new ATOM 0 HB3 LEU A 130 -20.714 0.961 -3.839 1.00 0.70 H new ATOM 0 HG LEU A 130 -20.749 -1.383 -2.057 1.00 0.78 H new ATOM 0 HD11 LEU A 130 -18.477 -1.022 -1.193 1.00 1.21 H new ATOM 0 HD12 LEU A 130 -18.460 -1.599 -2.876 1.00 1.21 H new ATOM 0 HD13 LEU A 130 -18.157 0.118 -2.521 1.00 1.21 H new ATOM 0 HD21 LEU A 130 -20.349 0.360 -0.366 1.00 1.08 H new ATOM 0 HD22 LEU A 130 -20.103 1.556 -1.661 1.00 1.08 H new ATOM 0 HD23 LEU A 130 -21.694 0.788 -1.449 1.00 1.08 H new ATOM 2210 N LYS A 131 -21.968 -0.118 -6.640 1.00 0.77 N ATOM 2211 CA LYS A 131 -22.552 0.598 -7.760 1.00 0.87 C ATOM 2212 C LYS A 131 -24.047 0.344 -7.795 1.00 0.96 C ATOM 2213 O LYS A 131 -24.829 1.272 -7.931 1.00 1.10 O ATOM 2214 CB LYS A 131 -21.903 0.142 -9.069 1.00 0.93 C ATOM 2215 CG LYS A 131 -21.513 1.288 -9.989 1.00 1.07 C ATOM 2216 CD LYS A 131 -22.735 2.040 -10.483 1.00 1.23 C ATOM 2217 CE LYS A 131 -22.416 3.475 -10.862 1.00 1.40 C ATOM 2218 NZ LYS A 131 -23.648 4.192 -11.308 1.00 1.65 N ATOM 0 H LYS A 131 -21.182 -0.719 -6.886 1.00 0.77 H new ATOM 0 HA LYS A 131 -22.374 1.667 -7.641 1.00 0.87 H new ATOM 0 HB2 LYS A 131 -21.014 -0.446 -8.838 1.00 0.93 H new ATOM 0 HB3 LYS A 131 -22.593 -0.517 -9.596 1.00 0.93 H new ATOM 0 HG2 LYS A 131 -20.851 1.973 -9.459 1.00 1.07 H new ATOM 0 HG3 LYS A 131 -20.954 0.899 -10.840 1.00 1.07 H new ATOM 0 HD2 LYS A 131 -23.152 1.523 -11.347 1.00 1.23 H new ATOM 0 HD3 LYS A 131 -23.501 2.033 -9.707 1.00 1.23 H new ATOM 0 HE2 LYS A 131 -21.977 3.992 -10.009 1.00 1.40 H new ATOM 0 HE3 LYS A 131 -21.673 3.489 -11.659 1.00 1.40 H new ATOM 0 HZ1 LYS A 131 -23.407 5.171 -11.562 1.00 1.65 H new ATOM 0 HZ2 LYS A 131 -24.051 3.708 -12.136 1.00 1.65 H new ATOM 0 HZ3 LYS A 131 -24.346 4.196 -10.537 1.00 1.65 H new ATOM 2232 N LYS A 132 -24.412 -0.935 -7.823 1.00 0.96 N ATOM 2233 CA LYS A 132 -25.824 -1.348 -7.746 1.00 1.07 C ATOM 2234 C LYS A 132 -26.583 -0.568 -6.647 1.00 1.10 C ATOM 2235 O LYS A 132 -27.797 -0.361 -6.746 1.00 1.22 O ATOM 2236 CB LYS A 132 -25.940 -2.862 -7.467 1.00 1.13 C ATOM 2237 CG LYS A 132 -25.023 -3.745 -8.316 1.00 1.15 C ATOM 2238 CD LYS A 132 -25.296 -3.590 -9.811 1.00 1.27 C ATOM 2239 CE LYS A 132 -26.747 -3.928 -10.164 1.00 1.47 C ATOM 2240 NZ LYS A 132 -27.126 -5.275 -9.672 1.00 1.82 N ATOM 0 H LYS A 132 -23.753 -1.710 -7.898 1.00 0.96 H new ATOM 0 HA LYS A 132 -26.276 -1.122 -8.712 1.00 1.07 H new ATOM 0 HB2 LYS A 132 -25.720 -3.041 -6.415 1.00 1.13 H new ATOM 0 HB3 LYS A 132 -26.972 -3.169 -7.633 1.00 1.13 H new ATOM 0 HG2 LYS A 132 -23.983 -3.490 -8.110 1.00 1.15 H new ATOM 0 HG3 LYS A 132 -25.159 -4.788 -8.030 1.00 1.15 H new ATOM 0 HD2 LYS A 132 -25.077 -2.567 -10.116 1.00 1.27 H new ATOM 0 HD3 LYS A 132 -24.625 -4.240 -10.372 1.00 1.27 H new ATOM 0 HE2 LYS A 132 -27.412 -3.181 -9.730 1.00 1.47 H new ATOM 0 HE3 LYS A 132 -26.879 -3.884 -11.245 1.00 1.47 H new ATOM 0 HZ1 LYS A 132 -28.041 -5.550 -10.083 1.00 1.82 H new ATOM 0 HZ2 LYS A 132 -26.400 -5.964 -9.953 1.00 1.82 H new ATOM 0 HZ3 LYS A 132 -27.203 -5.257 -8.635 1.00 1.82 H new ATOM 2254 N LYS A 133 -25.851 -0.147 -5.611 1.00 1.02 N ATOM 2255 CA LYS A 133 -26.430 0.608 -4.495 1.00 1.09 C ATOM 2256 C LYS A 133 -26.272 2.111 -4.729 1.00 1.07 C ATOM 2257 O LYS A 133 -26.527 2.919 -3.832 1.00 1.14 O ATOM 2258 CB LYS A 133 -25.742 0.249 -3.167 1.00 1.12 C ATOM 2259 CG LYS A 133 -25.730 -1.225 -2.861 1.00 1.30 C ATOM 2260 CD LYS A 133 -25.690 -1.472 -1.358 1.00 1.46 C ATOM 2261 CE LYS A 133 -24.422 -0.911 -0.734 1.00 1.87 C ATOM 2262 NZ LYS A 133 -24.298 -1.295 0.694 1.00 2.32 N ATOM 0 H LYS A 133 -24.849 -0.318 -5.522 1.00 1.02 H new ATOM 0 HA LYS A 133 -27.486 0.346 -4.438 1.00 1.09 H new ATOM 0 HB2 LYS A 133 -24.715 0.612 -3.192 1.00 1.12 H new ATOM 0 HB3 LYS A 133 -26.246 0.774 -2.355 1.00 1.12 H new ATOM 0 HG2 LYS A 133 -26.616 -1.695 -3.287 1.00 1.30 H new ATOM 0 HG3 LYS A 133 -24.865 -1.691 -3.333 1.00 1.30 H new ATOM 0 HD2 LYS A 133 -26.561 -1.013 -0.890 1.00 1.46 H new ATOM 0 HD3 LYS A 133 -25.750 -2.543 -1.163 1.00 1.46 H new ATOM 0 HE2 LYS A 133 -23.554 -1.273 -1.285 1.00 1.87 H new ATOM 0 HE3 LYS A 133 -24.424 0.176 -0.820 1.00 1.87 H new ATOM 0 HZ1 LYS A 133 -23.422 -0.895 1.086 1.00 2.32 H new ATOM 0 HZ2 LYS A 133 -25.114 -0.928 1.224 1.00 2.32 H new ATOM 0 HZ3 LYS A 133 -24.271 -2.332 0.774 1.00 2.32 H new ATOM 2276 N ASN A 134 -25.825 2.460 -5.937 1.00 1.02 N ATOM 2277 CA ASN A 134 -25.589 3.851 -6.339 1.00 1.05 C ATOM 2278 C ASN A 134 -24.427 4.432 -5.548 1.00 0.99 C ATOM 2279 O ASN A 134 -24.513 5.530 -5.005 1.00 1.05 O ATOM 2280 CB ASN A 134 -26.840 4.703 -6.138 1.00 1.21 C ATOM 2281 CG ASN A 134 -26.773 6.048 -6.849 1.00 1.35 C ATOM 2282 OD1 ASN A 134 -26.060 6.213 -7.841 1.00 1.41 O ATOM 2283 ND2 ASN A 134 -27.524 7.020 -6.357 1.00 1.64 N ATOM 0 H ASN A 134 -25.615 1.782 -6.670 1.00 1.02 H new ATOM 0 HA ASN A 134 -25.341 3.860 -7.400 1.00 1.05 H new ATOM 0 HB2 ASN A 134 -27.708 4.152 -6.499 1.00 1.21 H new ATOM 0 HB3 ASN A 134 -26.990 4.871 -5.071 1.00 1.21 H new ATOM 0 HD21 ASN A 134 -27.524 7.939 -6.800 1.00 1.64 H new ATOM 0 HD22 ASN A 134 -28.103 6.851 -5.534 1.00 1.64 H new ATOM 2290 N TYR A 135 -23.344 3.679 -5.484 1.00 0.91 N ATOM 2291 CA TYR A 135 -22.168 4.113 -4.749 1.00 0.88 C ATOM 2292 C TYR A 135 -20.912 3.593 -5.434 1.00 0.87 C ATOM 2293 O TYR A 135 -20.920 2.542 -6.057 1.00 0.89 O ATOM 2294 CB TYR A 135 -22.235 3.586 -3.322 1.00 0.90 C ATOM 2295 CG TYR A 135 -21.978 4.614 -2.228 1.00 1.03 C ATOM 2296 CD1 TYR A 135 -21.191 5.738 -2.445 1.00 1.69 C ATOM 2297 CD2 TYR A 135 -22.531 4.445 -0.971 1.00 1.67 C ATOM 2298 CE1 TYR A 135 -20.975 6.664 -1.427 1.00 2.01 C ATOM 2299 CE2 TYR A 135 -22.325 5.361 0.039 1.00 1.98 C ATOM 2300 CZ TYR A 135 -21.550 6.465 -0.193 1.00 1.83 C ATOM 2301 OH TYR A 135 -21.368 7.382 0.813 1.00 2.33 O ATOM 0 H TYR A 135 -23.253 2.766 -5.930 1.00 0.91 H new ATOM 0 HA TYR A 135 -22.137 5.202 -4.728 1.00 0.88 H new ATOM 0 HB2 TYR A 135 -23.221 3.149 -3.161 1.00 0.90 H new ATOM 0 HB3 TYR A 135 -21.508 2.780 -3.217 1.00 0.90 H new ATOM 0 HD1 TYR A 135 -20.741 5.896 -3.414 1.00 1.69 H new ATOM 0 HD2 TYR A 135 -23.139 3.574 -0.776 1.00 1.67 H new ATOM 0 HE1 TYR A 135 -20.360 7.533 -1.605 1.00 2.01 H new ATOM 0 HE2 TYR A 135 -22.774 5.208 1.009 1.00 1.98 H new ATOM 0 HH TYR A 135 -21.845 7.085 1.616 1.00 2.33 H new ATOM 2311 N LYS A 136 -19.830 4.323 -5.314 1.00 0.88 N ATOM 2312 CA LYS A 136 -18.588 3.901 -5.912 1.00 0.90 C ATOM 2313 C LYS A 136 -17.510 3.904 -4.849 1.00 0.88 C ATOM 2314 O LYS A 136 -17.281 4.920 -4.194 1.00 1.20 O ATOM 2315 CB LYS A 136 -18.191 4.800 -7.080 1.00 0.95 C ATOM 2316 CG LYS A 136 -16.780 4.534 -7.604 1.00 1.72 C ATOM 2317 CD LYS A 136 -16.307 5.648 -8.511 1.00 1.76 C ATOM 2318 CE LYS A 136 -17.120 5.681 -9.796 1.00 1.49 C ATOM 2319 NZ LYS A 136 -16.520 6.584 -10.815 1.00 1.65 N ATOM 0 H LYS A 136 -19.784 5.209 -4.810 1.00 0.88 H new ATOM 0 HA LYS A 136 -18.714 2.895 -6.312 1.00 0.90 H new ATOM 0 HB2 LYS A 136 -18.904 4.661 -7.893 1.00 0.95 H new ATOM 0 HB3 LYS A 136 -18.263 5.842 -6.767 1.00 0.95 H new ATOM 0 HG2 LYS A 136 -16.092 4.430 -6.765 1.00 1.72 H new ATOM 0 HG3 LYS A 136 -16.765 3.589 -8.148 1.00 1.72 H new ATOM 0 HD2 LYS A 136 -16.394 6.604 -7.996 1.00 1.76 H new ATOM 0 HD3 LYS A 136 -15.252 5.508 -8.746 1.00 1.76 H new ATOM 0 HE2 LYS A 136 -17.193 4.673 -10.204 1.00 1.49 H new ATOM 0 HE3 LYS A 136 -18.135 6.010 -9.574 1.00 1.49 H new ATOM 0 HZ1 LYS A 136 -17.106 6.576 -11.674 1.00 1.65 H new ATOM 0 HZ2 LYS A 136 -16.473 7.552 -10.437 1.00 1.65 H new ATOM 0 HZ3 LYS A 136 -15.561 6.256 -11.047 1.00 1.65 H new ATOM 2333 N LEU A 137 -16.854 2.782 -4.670 1.00 0.76 N ATOM 2334 CA LEU A 137 -15.816 2.680 -3.670 1.00 0.74 C ATOM 2335 C LEU A 137 -14.472 2.637 -4.348 1.00 0.73 C ATOM 2336 O LEU A 137 -14.247 1.810 -5.229 1.00 0.76 O ATOM 2337 CB LEU A 137 -16.015 1.431 -2.803 1.00 0.81 C ATOM 2338 CG LEU A 137 -14.735 0.871 -2.179 1.00 0.74 C ATOM 2339 CD1 LEU A 137 -14.520 1.441 -0.791 1.00 0.81 C ATOM 2340 CD2 LEU A 137 -14.764 -0.643 -2.139 1.00 1.02 C ATOM 0 H LEU A 137 -17.020 1.928 -5.202 1.00 0.76 H new ATOM 0 HA LEU A 137 -15.866 3.552 -3.018 1.00 0.74 H new ATOM 0 HB2 LEU A 137 -16.718 1.669 -2.004 1.00 0.81 H new ATOM 0 HB3 LEU A 137 -16.476 0.653 -3.412 1.00 0.81 H new ATOM 0 HG LEU A 137 -13.897 1.173 -2.807 1.00 0.74 H new ATOM 0 HD11 LEU A 137 -13.604 1.029 -0.366 1.00 0.81 H new ATOM 0 HD12 LEU A 137 -14.436 2.526 -0.852 1.00 0.81 H new ATOM 0 HD13 LEU A 137 -15.365 1.178 -0.155 1.00 0.81 H new ATOM 0 HD21 LEU A 137 -13.842 -1.013 -1.691 1.00 1.02 H new ATOM 0 HD22 LEU A 137 -15.615 -0.975 -1.545 1.00 1.02 H new ATOM 0 HD23 LEU A 137 -14.856 -1.032 -3.153 1.00 1.02 H new ATOM 2352 N ASN A 138 -13.607 3.557 -3.972 1.00 0.73 N ATOM 2353 CA ASN A 138 -12.280 3.621 -4.524 1.00 0.75 C ATOM 2354 C ASN A 138 -11.284 3.855 -3.411 1.00 0.77 C ATOM 2355 O ASN A 138 -11.664 4.126 -2.272 1.00 0.76 O ATOM 2356 CB ASN A 138 -12.188 4.723 -5.576 1.00 0.78 C ATOM 2357 CG ASN A 138 -11.786 4.177 -6.933 1.00 0.90 C ATOM 2358 OD1 ASN A 138 -10.633 4.300 -7.352 1.00 0.96 O ATOM 2359 ND2 ASN A 138 -12.723 3.530 -7.611 1.00 1.20 N ATOM 0 H ASN A 138 -13.808 4.276 -3.277 1.00 0.73 H new ATOM 0 HA ASN A 138 -12.049 2.675 -5.014 1.00 0.75 H new ATOM 0 HB2 ASN A 138 -13.151 5.228 -5.658 1.00 0.78 H new ATOM 0 HB3 ASN A 138 -11.462 5.471 -5.256 1.00 0.78 H new ATOM 0 HD21 ASN A 138 -12.502 3.112 -8.514 1.00 1.20 H new ATOM 0 HD22 ASN A 138 -13.666 3.450 -7.229 1.00 1.20 H new ATOM 2366 N GLN A 139 -10.019 3.783 -3.761 1.00 0.81 N ATOM 2367 CA GLN A 139 -8.948 3.948 -2.794 1.00 0.88 C ATOM 2368 C GLN A 139 -8.968 5.336 -2.152 1.00 0.94 C ATOM 2369 O GLN A 139 -8.487 5.509 -1.037 1.00 1.22 O ATOM 2370 CB GLN A 139 -7.594 3.686 -3.454 1.00 0.95 C ATOM 2371 CG GLN A 139 -7.044 2.268 -3.265 1.00 1.22 C ATOM 2372 CD GLN A 139 -8.091 1.170 -3.286 1.00 1.77 C ATOM 2373 OE1 GLN A 139 -8.464 0.655 -4.342 1.00 2.17 O ATOM 2374 NE2 GLN A 139 -8.548 0.782 -2.110 1.00 2.47 N ATOM 0 H GLN A 139 -9.702 3.610 -4.715 1.00 0.81 H new ATOM 0 HA GLN A 139 -9.106 3.218 -2.000 1.00 0.88 H new ATOM 0 HB2 GLN A 139 -7.683 3.886 -4.522 1.00 0.95 H new ATOM 0 HB3 GLN A 139 -6.869 4.396 -3.056 1.00 0.95 H new ATOM 0 HG2 GLN A 139 -6.314 2.069 -4.050 1.00 1.22 H new ATOM 0 HG3 GLN A 139 -6.511 2.224 -2.315 1.00 1.22 H new ATOM 0 HE21 GLN A 139 -8.214 1.234 -1.259 1.00 2.47 H new ATOM 0 HE22 GLN A 139 -9.235 0.030 -2.053 1.00 2.47 H new ATOM 2383 N TYR A 140 -9.574 6.298 -2.851 1.00 0.83 N ATOM 2384 CA TYR A 140 -9.649 7.676 -2.363 1.00 0.89 C ATOM 2385 C TYR A 140 -10.897 7.912 -1.520 1.00 0.85 C ATOM 2386 O TYR A 140 -10.996 8.923 -0.829 1.00 0.92 O ATOM 2387 CB TYR A 140 -9.637 8.678 -3.527 1.00 0.94 C ATOM 2388 CG TYR A 140 -9.058 8.146 -4.809 1.00 0.96 C ATOM 2389 CD1 TYR A 140 -7.705 8.257 -5.087 1.00 1.56 C ATOM 2390 CD2 TYR A 140 -9.870 7.538 -5.757 1.00 1.50 C ATOM 2391 CE1 TYR A 140 -7.184 7.788 -6.270 1.00 1.61 C ATOM 2392 CE2 TYR A 140 -9.350 7.052 -6.939 1.00 1.55 C ATOM 2393 CZ TYR A 140 -8.006 7.182 -7.190 1.00 1.09 C ATOM 2394 OH TYR A 140 -7.486 6.729 -8.381 1.00 1.18 O ATOM 0 H TYR A 140 -10.020 6.148 -3.756 1.00 0.83 H new ATOM 0 HA TYR A 140 -8.769 7.832 -1.739 1.00 0.89 H new ATOM 0 HB2 TYR A 140 -10.659 9.008 -3.715 1.00 0.94 H new ATOM 0 HB3 TYR A 140 -9.069 9.558 -3.225 1.00 0.94 H new ATOM 0 HD1 TYR A 140 -7.050 8.719 -4.363 1.00 1.56 H new ATOM 0 HD2 TYR A 140 -10.929 7.444 -5.566 1.00 1.50 H new ATOM 0 HE1 TYR A 140 -6.129 7.896 -6.476 1.00 1.61 H new ATOM 0 HE2 TYR A 140 -9.995 6.573 -7.661 1.00 1.55 H new ATOM 0 HH TYR A 140 -8.200 6.325 -8.917 1.00 1.18 H new ATOM 2404 N GLY A 141 -11.859 7.001 -1.568 1.00 0.77 N ATOM 2405 CA GLY A 141 -13.066 7.206 -0.786 1.00 0.74 C ATOM 2406 C GLY A 141 -14.314 6.633 -1.429 1.00 0.70 C ATOM 2407 O GLY A 141 -14.237 5.667 -2.197 1.00 0.68 O ATOM 0 H GLY A 141 -11.831 6.143 -2.119 1.00 0.77 H new ATOM 0 HA2 GLY A 141 -12.933 6.752 0.196 1.00 0.74 H new ATOM 0 HA3 GLY A 141 -13.208 8.275 -0.627 1.00 0.74 H new ATOM 2411 N LEU A 142 -15.474 7.224 -1.112 1.00 0.70 N ATOM 2412 CA LEU A 142 -16.736 6.755 -1.650 1.00 0.67 C ATOM 2413 C LEU A 142 -17.375 7.834 -2.515 1.00 0.66 C ATOM 2414 O LEU A 142 -17.683 8.910 -2.024 1.00 0.81 O ATOM 2415 CB LEU A 142 -17.696 6.384 -0.514 1.00 0.71 C ATOM 2416 CG LEU A 142 -17.799 4.887 -0.164 1.00 0.96 C ATOM 2417 CD1 LEU A 142 -18.348 4.086 -1.336 1.00 1.73 C ATOM 2418 CD2 LEU A 142 -16.445 4.329 0.246 1.00 0.86 C ATOM 0 H LEU A 142 -15.553 8.025 -0.486 1.00 0.70 H new ATOM 0 HA LEU A 142 -16.540 5.872 -2.259 1.00 0.67 H new ATOM 0 HB2 LEU A 142 -17.390 6.924 0.382 1.00 0.71 H new ATOM 0 HB3 LEU A 142 -18.691 6.742 -0.777 1.00 0.71 H new ATOM 0 HG LEU A 142 -18.488 4.797 0.676 1.00 0.96 H new ATOM 0 HD11 LEU A 142 -18.410 3.033 -1.060 1.00 1.73 H new ATOM 0 HD12 LEU A 142 -19.342 4.452 -1.593 1.00 1.73 H new ATOM 0 HD13 LEU A 142 -17.686 4.198 -2.195 1.00 1.73 H new ATOM 0 HD21 LEU A 142 -16.546 3.271 0.488 1.00 0.86 H new ATOM 0 HD22 LEU A 142 -15.739 4.448 -0.576 1.00 0.86 H new ATOM 0 HD23 LEU A 142 -16.079 4.868 1.120 1.00 0.86 H new ATOM 2430 N PHE A 143 -17.551 7.563 -3.790 1.00 0.89 N ATOM 2431 CA PHE A 143 -18.157 8.540 -4.683 1.00 0.90 C ATOM 2432 C PHE A 143 -19.651 8.268 -4.819 1.00 0.90 C ATOM 2433 O PHE A 143 -20.058 7.163 -5.185 1.00 0.93 O ATOM 2434 CB PHE A 143 -17.506 8.502 -6.074 1.00 0.98 C ATOM 2435 CG PHE A 143 -16.074 8.962 -6.121 1.00 1.01 C ATOM 2436 CD1 PHE A 143 -15.771 10.310 -6.181 1.00 1.62 C ATOM 2437 CD2 PHE A 143 -15.036 8.044 -6.142 1.00 1.55 C ATOM 2438 CE1 PHE A 143 -14.463 10.743 -6.254 1.00 1.72 C ATOM 2439 CE2 PHE A 143 -13.717 8.468 -6.223 1.00 1.60 C ATOM 2440 CZ PHE A 143 -13.432 9.830 -6.278 1.00 1.22 C ATOM 0 H PHE A 143 -17.287 6.683 -4.234 1.00 0.89 H new ATOM 0 HA PHE A 143 -17.999 9.529 -4.252 1.00 0.90 H new ATOM 0 HB2 PHE A 143 -17.556 7.482 -6.454 1.00 0.98 H new ATOM 0 HB3 PHE A 143 -18.093 9.123 -6.750 1.00 0.98 H new ATOM 0 HD1 PHE A 143 -16.571 11.035 -6.171 1.00 1.62 H new ATOM 0 HD2 PHE A 143 -15.256 6.988 -6.095 1.00 1.55 H new ATOM 0 HE1 PHE A 143 -14.247 11.800 -6.292 1.00 1.72 H new ATOM 0 HE2 PHE A 143 -12.915 7.745 -6.243 1.00 1.60 H new ATOM 0 HZ PHE A 143 -12.408 10.169 -6.339 1.00 1.22 H new ATOM 2450 N LYS A 144 -20.459 9.266 -4.519 1.00 0.93 N ATOM 2451 CA LYS A 144 -21.893 9.142 -4.647 1.00 0.95 C ATOM 2452 C LYS A 144 -22.400 10.173 -5.645 1.00 1.02 C ATOM 2453 O LYS A 144 -22.355 11.372 -5.377 1.00 1.00 O ATOM 2454 CB LYS A 144 -22.553 9.341 -3.291 1.00 0.98 C ATOM 2455 CG LYS A 144 -23.539 8.248 -2.924 1.00 1.25 C ATOM 2456 CD LYS A 144 -24.779 8.314 -3.797 1.00 1.33 C ATOM 2457 CE LYS A 144 -25.823 9.211 -3.163 1.00 1.93 C ATOM 2458 NZ LYS A 144 -26.513 8.547 -2.023 1.00 2.38 N ATOM 0 H LYS A 144 -20.142 10.176 -4.183 1.00 0.93 H new ATOM 0 HA LYS A 144 -22.144 8.145 -5.009 1.00 0.95 H new ATOM 0 HB2 LYS A 144 -21.779 9.392 -2.525 1.00 0.98 H new ATOM 0 HB3 LYS A 144 -23.070 10.301 -3.286 1.00 0.98 H new ATOM 0 HG2 LYS A 144 -23.064 7.273 -3.035 1.00 1.25 H new ATOM 0 HG3 LYS A 144 -23.823 8.347 -1.876 1.00 1.25 H new ATOM 0 HD2 LYS A 144 -24.516 8.692 -4.785 1.00 1.33 H new ATOM 0 HD3 LYS A 144 -25.187 7.313 -3.937 1.00 1.33 H new ATOM 0 HE2 LYS A 144 -25.349 10.129 -2.815 1.00 1.93 H new ATOM 0 HE3 LYS A 144 -26.559 9.498 -3.914 1.00 1.93 H new ATOM 0 HZ1 LYS A 144 -27.366 9.086 -1.772 1.00 2.38 H new ATOM 0 HZ2 LYS A 144 -26.782 7.580 -2.296 1.00 2.38 H new ATOM 0 HZ3 LYS A 144 -25.873 8.510 -1.204 1.00 2.38 H new ATOM 2472 N ASN A 145 -22.831 9.715 -6.819 1.00 1.15 N ATOM 2473 CA ASN A 145 -23.350 10.613 -7.839 1.00 1.25 C ATOM 2474 C ASN A 145 -22.329 11.701 -8.176 1.00 1.19 C ATOM 2475 O ASN A 145 -22.634 12.892 -8.107 1.00 1.19 O ATOM 2476 CB ASN A 145 -24.676 11.230 -7.377 1.00 1.35 C ATOM 2477 CG ASN A 145 -25.458 11.868 -8.502 1.00 1.66 C ATOM 2478 OD1 ASN A 145 -25.406 11.423 -9.653 1.00 2.13 O ATOM 2479 ND2 ASN A 145 -26.187 12.923 -8.178 1.00 2.06 N ATOM 0 H ASN A 145 -22.830 8.730 -7.083 1.00 1.15 H new ATOM 0 HA ASN A 145 -23.535 10.037 -8.746 1.00 1.25 H new ATOM 0 HB2 ASN A 145 -25.287 10.457 -6.911 1.00 1.35 H new ATOM 0 HB3 ASN A 145 -24.474 11.980 -6.612 1.00 1.35 H new ATOM 0 HD21 ASN A 145 -26.735 13.403 -8.892 1.00 2.06 H new ATOM 0 HD22 ASN A 145 -26.201 13.257 -7.214 1.00 2.06 H new ATOM 2486 N GLN A 146 -21.112 11.269 -8.522 1.00 1.20 N ATOM 2487 CA GLN A 146 -20.016 12.177 -8.881 1.00 1.20 C ATOM 2488 C GLN A 146 -19.590 13.036 -7.701 1.00 1.14 C ATOM 2489 O GLN A 146 -18.904 14.041 -7.871 1.00 1.23 O ATOM 2490 CB GLN A 146 -20.394 13.082 -10.049 1.00 1.26 C ATOM 2491 CG GLN A 146 -20.334 12.396 -11.398 1.00 1.42 C ATOM 2492 CD GLN A 146 -21.493 12.774 -12.281 1.00 2.07 C ATOM 2493 OE1 GLN A 146 -21.401 13.675 -13.120 1.00 2.57 O ATOM 2494 NE2 GLN A 146 -22.601 12.102 -12.071 1.00 2.69 N ATOM 0 H GLN A 146 -20.858 10.282 -8.561 1.00 1.20 H new ATOM 0 HA GLN A 146 -19.180 11.545 -9.179 1.00 1.20 H new ATOM 0 HB2 GLN A 146 -21.403 13.463 -9.890 1.00 1.26 H new ATOM 0 HB3 GLN A 146 -19.726 13.944 -10.060 1.00 1.26 H new ATOM 0 HG2 GLN A 146 -19.400 12.658 -11.895 1.00 1.42 H new ATOM 0 HG3 GLN A 146 -20.326 11.316 -11.254 1.00 1.42 H new ATOM 0 HE21 GLN A 146 -22.625 11.366 -11.365 1.00 2.69 H new ATOM 0 HE22 GLN A 146 -23.438 12.316 -12.614 1.00 2.69 H new ATOM 2503 N THR A 147 -20.003 12.651 -6.509 1.00 1.04 N ATOM 2504 CA THR A 147 -19.655 13.405 -5.324 1.00 1.02 C ATOM 2505 C THR A 147 -18.793 12.572 -4.375 1.00 0.97 C ATOM 2506 O THR A 147 -19.242 11.556 -3.844 1.00 0.94 O ATOM 2507 CB THR A 147 -20.924 13.857 -4.585 1.00 1.04 C ATOM 2508 OG1 THR A 147 -21.920 14.295 -5.518 1.00 1.11 O ATOM 2509 CG2 THR A 147 -20.612 14.955 -3.598 1.00 1.08 C ATOM 0 H THR A 147 -20.577 11.825 -6.337 1.00 1.04 H new ATOM 0 HA THR A 147 -19.086 14.278 -5.644 1.00 1.02 H new ATOM 0 HB THR A 147 -21.315 13.002 -4.032 1.00 1.04 H new ATOM 0 HG1 THR A 147 -22.341 13.516 -5.937 1.00 1.11 H new ATOM 0 HG21 THR A 147 -21.527 15.257 -3.088 1.00 1.08 H new ATOM 0 HG22 THR A 147 -19.891 14.592 -2.865 1.00 1.08 H new ATOM 0 HG23 THR A 147 -20.192 15.811 -4.126 1.00 1.08 H new ATOM 2517 N LEU A 148 -17.548 12.995 -4.185 1.00 0.95 N ATOM 2518 CA LEU A 148 -16.635 12.286 -3.303 1.00 0.91 C ATOM 2519 C LEU A 148 -17.080 12.437 -1.858 1.00 0.91 C ATOM 2520 O LEU A 148 -17.493 13.516 -1.437 1.00 0.98 O ATOM 2521 CB LEU A 148 -15.204 12.811 -3.447 1.00 0.94 C ATOM 2522 CG LEU A 148 -14.170 12.095 -2.566 1.00 0.89 C ATOM 2523 CD1 LEU A 148 -14.202 10.598 -2.825 1.00 0.78 C ATOM 2524 CD2 LEU A 148 -12.768 12.646 -2.811 1.00 1.02 C ATOM 0 H LEU A 148 -17.151 13.823 -4.629 1.00 0.95 H new ATOM 0 HA LEU A 148 -16.651 11.234 -3.586 1.00 0.91 H new ATOM 0 HB2 LEU A 148 -14.900 12.719 -4.490 1.00 0.94 H new ATOM 0 HB3 LEU A 148 -15.195 13.874 -3.205 1.00 0.94 H new ATOM 0 HG LEU A 148 -14.429 12.277 -1.523 1.00 0.89 H new ATOM 0 HD11 LEU A 148 -13.464 10.104 -2.194 1.00 0.78 H new ATOM 0 HD12 LEU A 148 -15.194 10.210 -2.595 1.00 0.78 H new ATOM 0 HD13 LEU A 148 -13.971 10.405 -3.873 1.00 0.78 H new ATOM 0 HD21 LEU A 148 -12.055 12.122 -2.175 1.00 1.02 H new ATOM 0 HD22 LEU A 148 -12.497 12.500 -3.857 1.00 1.02 H new ATOM 0 HD23 LEU A 148 -12.749 13.710 -2.577 1.00 1.02 H new ATOM 2536 N VAL A 149 -16.991 11.351 -1.114 1.00 0.85 N ATOM 2537 CA VAL A 149 -17.361 11.301 0.286 1.00 0.85 C ATOM 2538 C VAL A 149 -16.241 10.617 1.074 1.00 0.81 C ATOM 2539 O VAL A 149 -15.805 9.517 0.705 1.00 0.90 O ATOM 2540 CB VAL A 149 -18.680 10.522 0.472 1.00 0.86 C ATOM 2541 CG1 VAL A 149 -19.100 10.467 1.934 1.00 0.92 C ATOM 2542 CG2 VAL A 149 -19.787 11.123 -0.388 1.00 0.90 C ATOM 0 H VAL A 149 -16.652 10.459 -1.475 1.00 0.85 H new ATOM 0 HA VAL A 149 -17.508 12.317 0.653 1.00 0.85 H new ATOM 0 HB VAL A 149 -18.505 9.497 0.144 1.00 0.86 H new ATOM 0 HG11 VAL A 149 -20.033 9.910 2.024 1.00 0.92 H new ATOM 0 HG12 VAL A 149 -18.324 9.971 2.517 1.00 0.92 H new ATOM 0 HG13 VAL A 149 -19.244 11.480 2.309 1.00 0.92 H new ATOM 0 HG21 VAL A 149 -20.708 10.559 -0.242 1.00 0.90 H new ATOM 0 HG22 VAL A 149 -19.948 12.162 -0.100 1.00 0.90 H new ATOM 0 HG23 VAL A 149 -19.497 11.078 -1.438 1.00 0.90 H new ATOM 2552 N PRO A 150 -15.728 11.263 2.138 1.00 0.74 N ATOM 2553 CA PRO A 150 -14.654 10.686 2.940 1.00 0.72 C ATOM 2554 C PRO A 150 -15.126 9.549 3.843 1.00 0.70 C ATOM 2555 O PRO A 150 -16.318 9.245 3.910 1.00 0.83 O ATOM 2556 CB PRO A 150 -14.164 11.870 3.779 1.00 0.72 C ATOM 2557 CG PRO A 150 -15.319 12.798 3.882 1.00 0.83 C ATOM 2558 CD PRO A 150 -16.131 12.606 2.619 1.00 0.75 C ATOM 0 HA PRO A 150 -13.884 10.236 2.314 1.00 0.72 H new ATOM 0 HB2 PRO A 150 -13.837 11.542 4.766 1.00 0.72 H new ATOM 0 HB3 PRO A 150 -13.311 12.358 3.307 1.00 0.72 H new ATOM 0 HG2 PRO A 150 -15.917 12.578 4.766 1.00 0.83 H new ATOM 0 HG3 PRO A 150 -14.982 13.830 3.974 1.00 0.83 H new ATOM 0 HD2 PRO A 150 -17.201 12.654 2.821 1.00 0.75 H new ATOM 0 HD3 PRO A 150 -15.911 13.378 1.881 1.00 0.75 H new ATOM 2566 N LEU A 151 -14.188 8.937 4.546 1.00 0.73 N ATOM 2567 CA LEU A 151 -14.497 7.834 5.435 1.00 0.78 C ATOM 2568 C LEU A 151 -14.604 8.333 6.867 1.00 0.62 C ATOM 2569 O LEU A 151 -13.980 9.336 7.227 1.00 0.70 O ATOM 2570 CB LEU A 151 -13.463 6.680 5.339 1.00 1.05 C ATOM 2571 CG LEU A 151 -11.999 7.018 4.966 1.00 1.57 C ATOM 2572 CD1 LEU A 151 -11.884 7.441 3.499 1.00 1.92 C ATOM 2573 CD2 LEU A 151 -11.406 8.060 5.908 1.00 2.52 C ATOM 0 H LEU A 151 -13.200 9.189 4.516 1.00 0.73 H new ATOM 0 HA LEU A 151 -15.456 7.424 5.118 1.00 0.78 H new ATOM 0 HB2 LEU A 151 -13.449 6.169 6.302 1.00 1.05 H new ATOM 0 HB3 LEU A 151 -13.834 5.965 4.604 1.00 1.05 H new ATOM 0 HG LEU A 151 -11.409 6.110 5.088 1.00 1.57 H new ATOM 0 HD11 LEU A 151 -10.844 7.672 3.267 1.00 1.92 H new ATOM 0 HD12 LEU A 151 -12.227 6.629 2.858 1.00 1.92 H new ATOM 0 HD13 LEU A 151 -12.499 8.324 3.326 1.00 1.92 H new ATOM 0 HD21 LEU A 151 -10.378 8.272 5.615 1.00 2.52 H new ATOM 0 HD22 LEU A 151 -11.995 8.976 5.854 1.00 2.52 H new ATOM 0 HD23 LEU A 151 -11.421 7.678 6.929 1.00 2.52 H new ATOM 2585 N LYS A 152 -15.421 7.651 7.661 1.00 0.73 N ATOM 2586 CA LYS A 152 -15.605 8.002 9.066 1.00 0.84 C ATOM 2587 C LYS A 152 -14.962 6.941 9.943 1.00 0.79 C ATOM 2588 O LYS A 152 -15.428 6.664 11.041 1.00 0.88 O ATOM 2589 CB LYS A 152 -17.102 8.119 9.402 1.00 1.17 C ATOM 2590 CG LYS A 152 -17.948 8.636 8.256 1.00 1.31 C ATOM 2591 CD LYS A 152 -17.704 10.098 7.978 1.00 1.78 C ATOM 2592 CE LYS A 152 -17.765 10.378 6.493 1.00 1.91 C ATOM 2593 NZ LYS A 152 -18.880 9.656 5.829 1.00 2.69 N ATOM 0 H LYS A 152 -15.970 6.848 7.355 1.00 0.73 H new ATOM 0 HA LYS A 152 -15.132 8.966 9.252 1.00 0.84 H new ATOM 0 HB2 LYS A 152 -17.475 7.140 9.703 1.00 1.17 H new ATOM 0 HB3 LYS A 152 -17.222 8.783 10.258 1.00 1.17 H new ATOM 0 HG2 LYS A 152 -17.732 8.057 7.358 1.00 1.31 H new ATOM 0 HG3 LYS A 152 -19.002 8.484 8.488 1.00 1.31 H new ATOM 0 HD2 LYS A 152 -18.449 10.701 8.498 1.00 1.78 H new ATOM 0 HD3 LYS A 152 -16.729 10.390 8.368 1.00 1.78 H new ATOM 0 HE2 LYS A 152 -17.882 11.450 6.332 1.00 1.91 H new ATOM 0 HE3 LYS A 152 -16.821 10.088 6.032 1.00 1.91 H new ATOM 0 HZ1 LYS A 152 -19.202 10.199 5.003 1.00 2.69 H new ATOM 0 HZ2 LYS A 152 -18.552 8.718 5.521 1.00 2.69 H new ATOM 0 HZ3 LYS A 152 -19.668 9.544 6.498 1.00 2.69 H new ATOM 2607 N ILE A 153 -13.896 6.337 9.447 1.00 0.69 N ATOM 2608 CA ILE A 153 -13.188 5.292 10.195 1.00 0.68 C ATOM 2609 C ILE A 153 -11.677 5.446 10.097 1.00 0.70 C ATOM 2610 O ILE A 153 -11.173 6.256 9.312 1.00 0.72 O ATOM 2611 CB ILE A 153 -13.542 3.867 9.700 1.00 0.63 C ATOM 2612 CG1 ILE A 153 -13.173 3.715 8.216 1.00 0.59 C ATOM 2613 CG2 ILE A 153 -15.008 3.572 9.961 1.00 0.66 C ATOM 2614 CD1 ILE A 153 -14.342 3.859 7.261 1.00 0.57 C ATOM 0 H ILE A 153 -13.496 6.546 8.532 1.00 0.69 H new ATOM 0 HA ILE A 153 -13.514 5.415 11.228 1.00 0.68 H new ATOM 0 HB ILE A 153 -12.959 3.133 10.256 1.00 0.63 H new ATOM 0 HG12 ILE A 153 -12.419 4.461 7.963 1.00 0.59 H new ATOM 0 HG13 ILE A 153 -12.716 2.737 8.066 1.00 0.59 H new ATOM 0 HG21 ILE A 153 -15.245 2.568 9.609 1.00 0.66 H new ATOM 0 HG22 ILE A 153 -15.208 3.638 11.030 1.00 0.66 H new ATOM 0 HG23 ILE A 153 -15.625 4.298 9.431 1.00 0.66 H new ATOM 0 HD11 ILE A 153 -13.992 3.738 6.236 1.00 0.57 H new ATOM 0 HD12 ILE A 153 -15.088 3.096 7.482 1.00 0.57 H new ATOM 0 HD13 ILE A 153 -14.787 4.847 7.378 1.00 0.57 H new ATOM 2626 N THR A 154 -10.970 4.645 10.888 1.00 0.73 N ATOM 2627 CA THR A 154 -9.512 4.661 10.902 1.00 0.77 C ATOM 2628 C THR A 154 -8.938 3.251 11.119 1.00 0.73 C ATOM 2629 O THR A 154 -7.726 3.037 11.010 1.00 0.78 O ATOM 2630 CB THR A 154 -8.993 5.608 12.007 1.00 0.91 C ATOM 2631 OG1 THR A 154 -7.591 5.866 11.815 1.00 0.99 O ATOM 2632 CG2 THR A 154 -9.229 5.007 13.395 1.00 0.99 C ATOM 0 H THR A 154 -11.387 3.973 11.532 1.00 0.73 H new ATOM 0 HA THR A 154 -9.178 5.023 9.930 1.00 0.77 H new ATOM 0 HB THR A 154 -9.543 6.546 11.941 1.00 0.91 H new ATOM 0 HG1 THR A 154 -7.165 5.078 11.418 1.00 0.99 H new ATOM 0 HG21 THR A 154 -8.855 5.692 14.156 1.00 0.99 H new ATOM 0 HG22 THR A 154 -10.296 4.845 13.545 1.00 0.99 H new ATOM 0 HG23 THR A 154 -8.703 4.055 13.474 1.00 0.99 H new ATOM 2640 N THR A 155 -9.808 2.290 11.401 1.00 0.68 N ATOM 2641 CA THR A 155 -9.380 0.918 11.652 1.00 0.68 C ATOM 2642 C THR A 155 -9.877 -0.050 10.581 1.00 0.62 C ATOM 2643 O THR A 155 -10.933 0.152 9.972 1.00 0.60 O ATOM 2644 CB THR A 155 -9.873 0.428 13.025 1.00 0.75 C ATOM 2645 OG1 THR A 155 -9.972 1.523 13.961 1.00 0.90 O ATOM 2646 CG2 THR A 155 -8.960 -0.650 13.591 1.00 0.81 C ATOM 0 H THR A 155 -10.816 2.435 11.462 1.00 0.68 H new ATOM 0 HA THR A 155 -8.290 0.932 11.630 1.00 0.68 H new ATOM 0 HB THR A 155 -10.864 -0.001 12.876 1.00 0.75 H new ATOM 0 HG1 THR A 155 -10.735 2.090 13.722 1.00 0.90 H new ATOM 0 HG21 THR A 155 -9.337 -0.974 14.561 1.00 0.81 H new ATOM 0 HG22 THR A 155 -8.935 -1.500 12.909 1.00 0.81 H new ATOM 0 HG23 THR A 155 -7.953 -0.249 13.708 1.00 0.81 H new ATOM 2654 N GLU A 156 -9.081 -1.096 10.372 1.00 0.64 N ATOM 2655 CA GLU A 156 -9.361 -2.150 9.398 1.00 0.63 C ATOM 2656 C GLU A 156 -10.749 -2.747 9.594 1.00 0.60 C ATOM 2657 O GLU A 156 -11.492 -2.912 8.631 1.00 0.61 O ATOM 2658 CB GLU A 156 -8.299 -3.243 9.525 1.00 0.73 C ATOM 2659 CG GLU A 156 -6.873 -2.717 9.471 1.00 0.78 C ATOM 2660 CD GLU A 156 -5.911 -3.572 10.277 1.00 1.26 C ATOM 2661 OE1 GLU A 156 -6.341 -4.194 11.274 1.00 1.98 O ATOM 2662 OE2 GLU A 156 -4.719 -3.625 9.914 1.00 1.80 O ATOM 0 H GLU A 156 -8.209 -1.238 10.882 1.00 0.64 H new ATOM 0 HA GLU A 156 -9.333 -1.712 8.400 1.00 0.63 H new ATOM 0 HB2 GLU A 156 -8.446 -3.773 10.466 1.00 0.73 H new ATOM 0 HB3 GLU A 156 -8.440 -3.969 8.725 1.00 0.73 H new ATOM 0 HG2 GLU A 156 -6.541 -2.681 8.433 1.00 0.78 H new ATOM 0 HG3 GLU A 156 -6.851 -1.695 9.849 1.00 0.78 H new ATOM 2669 N LYS A 157 -11.110 -3.054 10.840 1.00 0.62 N ATOM 2670 CA LYS A 157 -12.418 -3.635 11.129 1.00 0.63 C ATOM 2671 C LYS A 157 -13.482 -2.559 11.154 1.00 0.62 C ATOM 2672 O LYS A 157 -14.648 -2.815 10.872 1.00 0.71 O ATOM 2673 CB LYS A 157 -12.390 -4.390 12.458 1.00 0.70 C ATOM 2674 CG LYS A 157 -11.423 -5.560 12.472 1.00 0.81 C ATOM 2675 CD LYS A 157 -11.652 -6.506 11.306 1.00 1.15 C ATOM 2676 CE LYS A 157 -10.879 -7.793 11.491 1.00 1.89 C ATOM 2677 NZ LYS A 157 -11.499 -8.673 12.512 1.00 2.38 N ATOM 0 H LYS A 157 -10.519 -2.911 11.659 1.00 0.62 H new ATOM 0 HA LYS A 157 -12.661 -4.343 10.337 1.00 0.63 H new ATOM 0 HB2 LYS A 157 -12.120 -3.697 13.255 1.00 0.70 H new ATOM 0 HB3 LYS A 157 -13.393 -4.755 12.680 1.00 0.70 H new ATOM 0 HG2 LYS A 157 -10.400 -5.185 12.438 1.00 0.81 H new ATOM 0 HG3 LYS A 157 -11.531 -6.107 13.409 1.00 0.81 H new ATOM 0 HD2 LYS A 157 -12.716 -6.726 11.216 1.00 1.15 H new ATOM 0 HD3 LYS A 157 -11.346 -6.024 10.377 1.00 1.15 H new ATOM 0 HE2 LYS A 157 -10.825 -8.323 10.540 1.00 1.89 H new ATOM 0 HE3 LYS A 157 -9.855 -7.562 11.785 1.00 1.89 H new ATOM 0 HZ1 LYS A 157 -11.054 -9.612 12.477 1.00 2.38 H new ATOM 0 HZ2 LYS A 157 -11.361 -8.260 13.456 1.00 2.38 H new ATOM 0 HZ3 LYS A 157 -12.517 -8.765 12.319 1.00 2.38 H new ATOM 2691 N GLU A 158 -13.069 -1.352 11.485 1.00 0.60 N ATOM 2692 CA GLU A 158 -13.976 -0.214 11.530 1.00 0.62 C ATOM 2693 C GLU A 158 -14.501 0.043 10.120 1.00 0.58 C ATOM 2694 O GLU A 158 -15.672 0.351 9.911 1.00 0.59 O ATOM 2695 CB GLU A 158 -13.239 1.011 12.054 1.00 0.68 C ATOM 2696 CG GLU A 158 -14.079 1.985 12.842 1.00 0.78 C ATOM 2697 CD GLU A 158 -13.212 3.042 13.472 1.00 1.47 C ATOM 2698 OE1 GLU A 158 -12.044 3.186 13.033 1.00 2.14 O ATOM 2699 OE2 GLU A 158 -13.675 3.700 14.414 1.00 2.10 O ATOM 0 H GLU A 158 -12.104 -1.129 11.729 1.00 0.60 H new ATOM 0 HA GLU A 158 -14.811 -0.423 12.198 1.00 0.62 H new ATOM 0 HB2 GLU A 158 -12.415 0.676 12.684 1.00 0.68 H new ATOM 0 HB3 GLU A 158 -12.799 1.539 11.208 1.00 0.68 H new ATOM 0 HG2 GLU A 158 -14.814 2.453 12.187 1.00 0.78 H new ATOM 0 HG3 GLU A 158 -14.633 1.453 13.615 1.00 0.78 H new ATOM 2706 N LEU A 159 -13.601 -0.120 9.163 1.00 0.55 N ATOM 2707 CA LEU A 159 -13.919 0.061 7.757 1.00 0.52 C ATOM 2708 C LEU A 159 -14.976 -0.931 7.257 1.00 0.51 C ATOM 2709 O LEU A 159 -15.933 -0.534 6.593 1.00 0.55 O ATOM 2710 CB LEU A 159 -12.655 -0.084 6.913 1.00 0.54 C ATOM 2711 CG LEU A 159 -12.915 -0.078 5.420 1.00 0.54 C ATOM 2712 CD1 LEU A 159 -13.415 1.276 4.967 1.00 0.61 C ATOM 2713 CD2 LEU A 159 -11.682 -0.479 4.643 1.00 0.63 C ATOM 0 H LEU A 159 -12.631 -0.381 9.340 1.00 0.55 H new ATOM 0 HA LEU A 159 -14.333 1.064 7.654 1.00 0.52 H new ATOM 0 HB2 LEU A 159 -11.971 0.729 7.157 1.00 0.54 H new ATOM 0 HB3 LEU A 159 -12.154 -1.014 7.182 1.00 0.54 H new ATOM 0 HG LEU A 159 -13.690 -0.817 5.217 1.00 0.54 H new ATOM 0 HD11 LEU A 159 -13.595 1.257 3.892 1.00 0.61 H new ATOM 0 HD12 LEU A 159 -14.344 1.513 5.486 1.00 0.61 H new ATOM 0 HD13 LEU A 159 -12.667 2.035 5.196 1.00 0.61 H new ATOM 0 HD21 LEU A 159 -11.904 -0.464 3.576 1.00 0.63 H new ATOM 0 HD22 LEU A 159 -10.874 0.221 4.856 1.00 0.63 H new ATOM 0 HD23 LEU A 159 -11.378 -1.484 4.936 1.00 0.63 H new ATOM 2725 N ILE A 160 -14.845 -2.203 7.611 1.00 0.54 N ATOM 2726 CA ILE A 160 -15.795 -3.207 7.130 1.00 0.55 C ATOM 2727 C ILE A 160 -17.145 -3.041 7.812 1.00 0.55 C ATOM 2728 O ILE A 160 -18.184 -3.219 7.176 1.00 0.56 O ATOM 2729 CB ILE A 160 -15.293 -4.659 7.298 1.00 0.62 C ATOM 2730 CG1 ILE A 160 -14.652 -4.859 8.668 1.00 0.68 C ATOM 2731 CG2 ILE A 160 -14.321 -5.007 6.189 1.00 0.69 C ATOM 2732 CD1 ILE A 160 -15.518 -5.656 9.612 1.00 0.73 C ATOM 0 H ILE A 160 -14.107 -2.563 8.217 1.00 0.54 H new ATOM 0 HA ILE A 160 -15.900 -3.032 6.059 1.00 0.55 H new ATOM 0 HB ILE A 160 -16.149 -5.331 7.231 1.00 0.62 H new ATOM 0 HG12 ILE A 160 -13.695 -5.366 8.545 1.00 0.68 H new ATOM 0 HG13 ILE A 160 -14.442 -3.885 9.111 1.00 0.68 H new ATOM 0 HG21 ILE A 160 -13.974 -6.032 6.318 1.00 0.69 H new ATOM 0 HG22 ILE A 160 -14.820 -4.911 5.225 1.00 0.69 H new ATOM 0 HG23 ILE A 160 -13.469 -4.328 6.226 1.00 0.69 H new ATOM 0 HD11 ILE A 160 -15.008 -5.765 10.569 1.00 0.73 H new ATOM 0 HD12 ILE A 160 -16.465 -5.138 9.762 1.00 0.73 H new ATOM 0 HD13 ILE A 160 -15.707 -6.642 9.188 1.00 0.73 H new ATOM 2744 N LYS A 161 -17.133 -2.683 9.097 1.00 0.57 N ATOM 2745 CA LYS A 161 -18.372 -2.446 9.831 1.00 0.61 C ATOM 2746 C LYS A 161 -19.034 -1.158 9.308 1.00 0.58 C ATOM 2747 O LYS A 161 -20.264 -1.049 9.291 1.00 0.64 O ATOM 2748 CB LYS A 161 -18.099 -2.367 11.340 1.00 0.70 C ATOM 2749 CG LYS A 161 -17.408 -3.601 11.896 1.00 1.10 C ATOM 2750 CD LYS A 161 -18.251 -4.866 11.748 1.00 1.62 C ATOM 2751 CE LYS A 161 -18.388 -5.576 13.094 1.00 1.82 C ATOM 2752 NZ LYS A 161 -18.711 -7.022 12.958 1.00 2.82 N ATOM 0 H LYS A 161 -16.283 -2.552 9.646 1.00 0.57 H new ATOM 0 HA LYS A 161 -19.057 -3.279 9.670 1.00 0.61 H new ATOM 0 HB2 LYS A 161 -17.482 -1.492 11.544 1.00 0.70 H new ATOM 0 HB3 LYS A 161 -19.043 -2.221 11.865 1.00 0.70 H new ATOM 0 HG2 LYS A 161 -16.456 -3.741 11.383 1.00 1.10 H new ATOM 0 HG3 LYS A 161 -17.182 -3.442 12.950 1.00 1.10 H new ATOM 0 HD2 LYS A 161 -19.238 -4.610 11.363 1.00 1.62 H new ATOM 0 HD3 LYS A 161 -17.789 -5.535 11.022 1.00 1.62 H new ATOM 0 HE2 LYS A 161 -17.458 -5.468 13.652 1.00 1.82 H new ATOM 0 HE3 LYS A 161 -19.168 -5.088 13.678 1.00 1.82 H new ATOM 0 HZ1 LYS A 161 -18.792 -7.450 13.902 1.00 2.82 H new ATOM 0 HZ2 LYS A 161 -19.612 -7.130 12.451 1.00 2.82 H new ATOM 0 HZ3 LYS A 161 -17.955 -7.498 12.426 1.00 2.82 H new ATOM 2766 N GLU A 162 -18.219 -0.176 8.888 1.00 0.56 N ATOM 2767 CA GLU A 162 -18.764 1.066 8.339 1.00 0.59 C ATOM 2768 C GLU A 162 -19.394 0.790 6.996 1.00 0.59 C ATOM 2769 O GLU A 162 -20.505 1.233 6.714 1.00 0.68 O ATOM 2770 CB GLU A 162 -17.698 2.161 8.183 1.00 0.59 C ATOM 2771 CG GLU A 162 -18.275 3.569 8.325 1.00 0.84 C ATOM 2772 CD GLU A 162 -18.118 4.429 7.087 1.00 1.09 C ATOM 2773 OE1 GLU A 162 -18.834 4.187 6.091 1.00 1.82 O ATOM 2774 OE2 GLU A 162 -17.306 5.375 7.113 1.00 1.77 O ATOM 0 H GLU A 162 -17.200 -0.220 8.919 1.00 0.56 H new ATOM 0 HA GLU A 162 -19.508 1.432 9.046 1.00 0.59 H new ATOM 0 HB2 GLU A 162 -16.920 2.014 8.932 1.00 0.59 H new ATOM 0 HB3 GLU A 162 -17.223 2.064 7.207 1.00 0.59 H new ATOM 0 HG2 GLU A 162 -19.334 3.493 8.570 1.00 0.84 H new ATOM 0 HG3 GLU A 162 -17.789 4.067 9.164 1.00 0.84 H new ATOM 2781 N LEU A 163 -18.705 -0.011 6.193 1.00 0.55 N ATOM 2782 CA LEU A 163 -19.180 -0.347 4.866 1.00 0.58 C ATOM 2783 C LEU A 163 -20.384 -1.289 4.924 1.00 0.60 C ATOM 2784 O LEU A 163 -21.325 -1.162 4.142 1.00 0.68 O ATOM 2785 CB LEU A 163 -18.044 -1.011 4.079 1.00 0.58 C ATOM 2786 CG LEU A 163 -16.861 -0.111 3.747 1.00 0.58 C ATOM 2787 CD1 LEU A 163 -15.709 -0.937 3.213 1.00 0.60 C ATOM 2788 CD2 LEU A 163 -17.261 0.957 2.730 1.00 0.69 C ATOM 0 H LEU A 163 -17.813 -0.439 6.443 1.00 0.55 H new ATOM 0 HA LEU A 163 -19.497 0.571 4.371 1.00 0.58 H new ATOM 0 HB2 LEU A 163 -17.679 -1.864 4.651 1.00 0.58 H new ATOM 0 HB3 LEU A 163 -18.452 -1.403 3.147 1.00 0.58 H new ATOM 0 HG LEU A 163 -16.543 0.389 4.662 1.00 0.58 H new ATOM 0 HD11 LEU A 163 -14.869 -0.282 2.979 1.00 0.60 H new ATOM 0 HD12 LEU A 163 -15.404 -1.664 3.965 1.00 0.60 H new ATOM 0 HD13 LEU A 163 -16.024 -1.460 2.310 1.00 0.60 H new ATOM 0 HD21 LEU A 163 -16.401 1.588 2.508 1.00 0.69 H new ATOM 0 HD22 LEU A 163 -17.605 0.477 1.814 1.00 0.69 H new ATOM 0 HD23 LEU A 163 -18.063 1.569 3.142 1.00 0.69 H new ATOM 2800 N GLY A 164 -20.343 -2.232 5.854 1.00 0.57 N ATOM 2801 CA GLY A 164 -21.416 -3.185 5.979 1.00 0.61 C ATOM 2802 C GLY A 164 -21.069 -4.508 5.315 1.00 0.59 C ATOM 2803 O GLY A 164 -21.955 -5.257 4.913 1.00 0.67 O ATOM 0 H GLY A 164 -19.583 -2.351 6.523 1.00 0.57 H new ATOM 0 HA2 GLY A 164 -21.634 -3.353 7.034 1.00 0.61 H new ATOM 0 HA3 GLY A 164 -22.320 -2.777 5.528 1.00 0.61 H new ATOM 2807 N PHE A 165 -19.773 -4.792 5.207 1.00 0.55 N ATOM 2808 CA PHE A 165 -19.299 -6.034 4.590 1.00 0.57 C ATOM 2809 C PHE A 165 -18.560 -6.899 5.612 1.00 0.59 C ATOM 2810 O PHE A 165 -18.337 -6.474 6.745 1.00 0.68 O ATOM 2811 CB PHE A 165 -18.354 -5.724 3.428 1.00 0.59 C ATOM 2812 CG PHE A 165 -19.025 -5.016 2.291 1.00 0.63 C ATOM 2813 CD1 PHE A 165 -20.114 -5.579 1.661 1.00 1.39 C ATOM 2814 CD2 PHE A 165 -18.577 -3.780 1.869 1.00 1.33 C ATOM 2815 CE1 PHE A 165 -20.752 -4.923 0.630 1.00 1.45 C ATOM 2816 CE2 PHE A 165 -19.204 -3.122 0.833 1.00 1.39 C ATOM 2817 CZ PHE A 165 -20.298 -3.694 0.214 1.00 0.83 C ATOM 0 H PHE A 165 -19.029 -4.179 5.539 1.00 0.55 H new ATOM 0 HA PHE A 165 -20.170 -6.576 4.221 1.00 0.57 H new ATOM 0 HB2 PHE A 165 -17.530 -5.111 3.793 1.00 0.59 H new ATOM 0 HB3 PHE A 165 -17.921 -6.655 3.062 1.00 0.59 H new ATOM 0 HD1 PHE A 165 -20.472 -6.547 1.979 1.00 1.39 H new ATOM 0 HD2 PHE A 165 -17.727 -3.325 2.355 1.00 1.33 H new ATOM 0 HE1 PHE A 165 -21.608 -5.374 0.150 1.00 1.45 H new ATOM 0 HE2 PHE A 165 -18.840 -2.159 0.505 1.00 1.39 H new ATOM 0 HZ PHE A 165 -20.795 -3.178 -0.594 1.00 0.83 H new ATOM 2827 N THR A 166 -18.174 -8.103 5.207 1.00 0.65 N ATOM 2828 CA THR A 166 -17.440 -8.996 6.081 1.00 0.72 C ATOM 2829 C THR A 166 -15.964 -8.985 5.703 1.00 0.70 C ATOM 2830 O THR A 166 -15.624 -8.696 4.556 1.00 0.73 O ATOM 2831 CB THR A 166 -17.993 -10.435 5.998 1.00 0.84 C ATOM 2832 OG1 THR A 166 -17.182 -11.353 6.745 1.00 1.63 O ATOM 2833 CG2 THR A 166 -18.066 -10.895 4.559 1.00 1.50 C ATOM 0 H THR A 166 -18.360 -8.479 4.277 1.00 0.65 H new ATOM 0 HA THR A 166 -17.558 -8.646 7.107 1.00 0.72 H new ATOM 0 HB THR A 166 -18.994 -10.421 6.429 1.00 0.84 H new ATOM 0 HG1 THR A 166 -17.559 -12.255 6.674 1.00 1.63 H new ATOM 0 HG21 THR A 166 -18.458 -11.911 4.521 1.00 1.50 H new ATOM 0 HG22 THR A 166 -18.724 -10.231 3.998 1.00 1.50 H new ATOM 0 HG23 THR A 166 -17.069 -10.874 4.119 1.00 1.50 H new ATOM 2841 N TYR A 167 -15.096 -9.288 6.660 1.00 0.75 N ATOM 2842 CA TYR A 167 -13.666 -9.316 6.422 1.00 0.78 C ATOM 2843 C TYR A 167 -13.289 -10.655 5.791 1.00 0.82 C ATOM 2844 O TYR A 167 -13.809 -11.708 6.183 1.00 0.98 O ATOM 2845 CB TYR A 167 -12.920 -9.084 7.738 1.00 0.91 C ATOM 2846 CG TYR A 167 -11.558 -8.450 7.564 1.00 1.09 C ATOM 2847 CD1 TYR A 167 -11.404 -7.067 7.564 1.00 1.78 C ATOM 2848 CD2 TYR A 167 -10.428 -9.232 7.406 1.00 1.61 C ATOM 2849 CE1 TYR A 167 -10.154 -6.489 7.405 1.00 2.06 C ATOM 2850 CE2 TYR A 167 -9.183 -8.668 7.244 1.00 1.89 C ATOM 2851 CZ TYR A 167 -9.049 -7.298 7.242 1.00 1.79 C ATOM 2852 OH TYR A 167 -7.805 -6.736 7.053 1.00 2.20 O ATOM 0 H TYR A 167 -15.365 -9.519 7.616 1.00 0.75 H new ATOM 0 HA TYR A 167 -13.382 -8.520 5.733 1.00 0.78 H new ATOM 0 HB2 TYR A 167 -13.527 -8.448 8.382 1.00 0.91 H new ATOM 0 HB3 TYR A 167 -12.803 -10.038 8.252 1.00 0.91 H new ATOM 0 HD1 TYR A 167 -12.271 -6.435 7.690 1.00 1.78 H new ATOM 0 HD2 TYR A 167 -10.525 -10.308 7.410 1.00 1.61 H new ATOM 0 HE1 TYR A 167 -10.046 -5.414 7.409 1.00 2.06 H new ATOM 0 HE2 TYR A 167 -8.315 -9.298 7.119 1.00 1.89 H new ATOM 0 HH TYR A 167 -7.115 -7.420 7.177 1.00 2.20 H new ATOM 2862 N ARG A 168 -12.411 -10.626 4.800 1.00 0.91 N ATOM 2863 CA ARG A 168 -12.024 -11.845 4.120 1.00 1.08 C ATOM 2864 C ARG A 168 -10.521 -11.983 4.088 1.00 0.94 C ATOM 2865 O ARG A 168 -9.799 -11.001 3.900 1.00 0.94 O ATOM 2866 CB ARG A 168 -12.577 -11.871 2.694 1.00 1.46 C ATOM 2867 CG ARG A 168 -14.071 -11.627 2.606 1.00 1.91 C ATOM 2868 CD ARG A 168 -14.856 -12.821 3.105 1.00 2.53 C ATOM 2869 NE ARG A 168 -15.180 -13.754 2.031 1.00 3.32 N ATOM 2870 CZ ARG A 168 -16.255 -14.545 2.025 1.00 4.12 C ATOM 2871 NH1 ARG A 168 -17.113 -14.520 3.042 1.00 4.32 N ATOM 2872 NH2 ARG A 168 -16.457 -15.366 0.997 1.00 5.01 N ATOM 0 H ARG A 168 -11.959 -9.780 4.454 1.00 0.91 H new ATOM 0 HA ARG A 168 -12.444 -12.684 4.674 1.00 1.08 H new ATOM 0 HB2 ARG A 168 -12.061 -11.116 2.101 1.00 1.46 H new ATOM 0 HB3 ARG A 168 -12.350 -12.838 2.245 1.00 1.46 H new ATOM 0 HG2 ARG A 168 -14.333 -10.747 3.193 1.00 1.91 H new ATOM 0 HG3 ARG A 168 -14.346 -11.415 1.573 1.00 1.91 H new ATOM 0 HD2 ARG A 168 -14.279 -13.338 3.872 1.00 2.53 H new ATOM 0 HD3 ARG A 168 -15.777 -12.477 3.576 1.00 2.53 H new ATOM 0 HE ARG A 168 -14.545 -13.805 1.235 1.00 3.32 H new ATOM 0 HH11 ARG A 168 -16.951 -13.894 3.831 1.00 4.32 H new ATOM 0 HH12 ARG A 168 -17.933 -15.127 3.032 1.00 4.32 H new ATOM 0 HH21 ARG A 168 -15.793 -15.387 0.223 1.00 5.01 H new ATOM 0 HH22 ARG A 168 -17.276 -15.974 0.983 1.00 5.01 H new ATOM 2886 N ILE A 169 -10.064 -13.206 4.276 1.00 0.97 N ATOM 2887 CA ILE A 169 -8.658 -13.510 4.284 1.00 0.89 C ATOM 2888 C ILE A 169 -8.232 -14.009 2.901 1.00 0.89 C ATOM 2889 O ILE A 169 -9.007 -14.689 2.220 1.00 0.92 O ATOM 2890 CB ILE A 169 -8.345 -14.582 5.348 1.00 0.86 C ATOM 2891 CG1 ILE A 169 -9.046 -15.903 5.004 1.00 0.87 C ATOM 2892 CG2 ILE A 169 -8.772 -14.099 6.730 1.00 0.92 C ATOM 2893 CD1 ILE A 169 -8.940 -16.956 6.074 1.00 0.93 C ATOM 0 H ILE A 169 -10.665 -14.016 4.428 1.00 0.97 H new ATOM 0 HA ILE A 169 -8.103 -12.604 4.529 1.00 0.89 H new ATOM 0 HB ILE A 169 -7.269 -14.755 5.357 1.00 0.86 H new ATOM 0 HG12 ILE A 169 -10.100 -15.702 4.811 1.00 0.87 H new ATOM 0 HG13 ILE A 169 -8.622 -16.296 4.080 1.00 0.87 H new ATOM 0 HG21 ILE A 169 -8.545 -14.866 7.470 1.00 0.92 H new ATOM 0 HG22 ILE A 169 -8.233 -13.185 6.978 1.00 0.92 H new ATOM 0 HG23 ILE A 169 -9.844 -13.900 6.731 1.00 0.92 H new ATOM 0 HD11 ILE A 169 -9.462 -17.857 5.751 1.00 0.93 H new ATOM 0 HD12 ILE A 169 -7.890 -17.189 6.252 1.00 0.93 H new ATOM 0 HD13 ILE A 169 -9.391 -16.586 6.995 1.00 0.93 H new ATOM 2905 N PRO A 170 -7.000 -13.688 2.459 1.00 0.91 N ATOM 2906 CA PRO A 170 -6.497 -14.119 1.144 1.00 0.97 C ATOM 2907 C PRO A 170 -6.275 -15.633 1.065 1.00 0.92 C ATOM 2908 O PRO A 170 -6.382 -16.228 -0.003 1.00 0.99 O ATOM 2909 CB PRO A 170 -5.154 -13.391 1.020 1.00 1.06 C ATOM 2910 CG PRO A 170 -4.739 -13.080 2.418 1.00 1.03 C ATOM 2911 CD PRO A 170 -6.007 -12.866 3.193 1.00 0.94 C ATOM 0 HA PRO A 170 -7.207 -13.889 0.349 1.00 0.97 H new ATOM 0 HB2 PRO A 170 -4.414 -14.016 0.521 1.00 1.06 H new ATOM 0 HB3 PRO A 170 -5.254 -12.481 0.429 1.00 1.06 H new ATOM 0 HG2 PRO A 170 -4.157 -13.898 2.842 1.00 1.03 H new ATOM 0 HG3 PRO A 170 -4.109 -12.191 2.449 1.00 1.03 H new ATOM 0 HD2 PRO A 170 -5.904 -13.189 4.229 1.00 0.94 H new ATOM 0 HD3 PRO A 170 -6.293 -11.814 3.214 1.00 0.94 H new ATOM 2919 N LYS A 171 -5.937 -16.224 2.207 1.00 0.86 N ATOM 2920 CA LYS A 171 -5.697 -17.665 2.337 1.00 0.89 C ATOM 2921 C LYS A 171 -6.832 -18.499 1.724 1.00 0.92 C ATOM 2922 O LYS A 171 -6.604 -19.559 1.144 1.00 1.00 O ATOM 2923 CB LYS A 171 -5.555 -18.012 3.822 1.00 0.91 C ATOM 2924 CG LYS A 171 -4.219 -17.606 4.436 1.00 0.99 C ATOM 2925 CD LYS A 171 -4.363 -16.430 5.392 1.00 1.00 C ATOM 2926 CE LYS A 171 -5.027 -16.844 6.696 1.00 1.07 C ATOM 2927 NZ LYS A 171 -4.050 -17.407 7.659 1.00 1.31 N ATOM 0 H LYS A 171 -5.820 -15.713 3.082 1.00 0.86 H new ATOM 0 HA LYS A 171 -4.783 -17.905 1.793 1.00 0.89 H new ATOM 0 HB2 LYS A 171 -6.359 -17.526 4.375 1.00 0.91 H new ATOM 0 HB3 LYS A 171 -5.687 -19.087 3.946 1.00 0.91 H new ATOM 0 HG2 LYS A 171 -3.792 -18.456 4.969 1.00 0.99 H new ATOM 0 HG3 LYS A 171 -3.520 -17.344 3.642 1.00 0.99 H new ATOM 0 HD2 LYS A 171 -3.380 -16.009 5.602 1.00 1.00 H new ATOM 0 HD3 LYS A 171 -4.951 -15.645 4.917 1.00 1.00 H new ATOM 0 HE2 LYS A 171 -5.521 -15.981 7.142 1.00 1.07 H new ATOM 0 HE3 LYS A 171 -5.801 -17.583 6.491 1.00 1.07 H new ATOM 0 HZ1 LYS A 171 -4.546 -18.016 8.340 1.00 1.31 H new ATOM 0 HZ2 LYS A 171 -3.340 -17.968 7.146 1.00 1.31 H new ATOM 0 HZ3 LYS A 171 -3.578 -16.632 8.167 1.00 1.31 H new ATOM 2941 N LYS A 172 -8.049 -18.005 1.862 1.00 0.93 N ATOM 2942 CA LYS A 172 -9.235 -18.699 1.359 1.00 1.05 C ATOM 2943 C LYS A 172 -9.717 -18.098 0.030 1.00 1.21 C ATOM 2944 O LYS A 172 -10.409 -18.776 -0.737 1.00 1.68 O ATOM 2945 CB LYS A 172 -10.355 -18.665 2.401 1.00 1.08 C ATOM 2946 CG LYS A 172 -10.360 -19.876 3.320 1.00 1.12 C ATOM 2947 CD LYS A 172 -8.957 -20.157 3.846 1.00 1.05 C ATOM 2948 CE LYS A 172 -8.939 -21.258 4.886 1.00 1.20 C ATOM 2949 NZ LYS A 172 -7.557 -21.789 5.128 1.00 1.46 N ATOM 0 H LYS A 172 -8.249 -17.117 2.322 1.00 0.93 H new ATOM 0 HA LYS A 172 -8.960 -19.737 1.172 1.00 1.05 H new ATOM 0 HB2 LYS A 172 -10.254 -17.762 3.003 1.00 1.08 H new ATOM 0 HB3 LYS A 172 -11.316 -18.602 1.890 1.00 1.08 H new ATOM 0 HG2 LYS A 172 -11.039 -19.703 4.155 1.00 1.12 H new ATOM 0 HG3 LYS A 172 -10.733 -20.747 2.781 1.00 1.12 H new ATOM 0 HD2 LYS A 172 -8.310 -20.436 3.015 1.00 1.05 H new ATOM 0 HD3 LYS A 172 -8.545 -19.245 4.279 1.00 1.05 H new ATOM 0 HE2 LYS A 172 -9.349 -20.878 5.822 1.00 1.20 H new ATOM 0 HE3 LYS A 172 -9.587 -22.072 4.562 1.00 1.20 H new ATOM 0 HZ1 LYS A 172 -7.594 -22.540 5.847 1.00 1.46 H new ATOM 0 HZ2 LYS A 172 -7.174 -22.176 4.242 1.00 1.46 H new ATOM 0 HZ3 LYS A 172 -6.943 -21.019 5.463 1.00 1.46 H new ATOM 2963 N ARG A 173 -9.346 -16.831 -0.224 1.00 0.99 N ATOM 2964 CA ARG A 173 -9.711 -16.088 -1.442 1.00 1.16 C ATOM 2965 C ARG A 173 -11.210 -15.780 -1.514 1.00 1.31 C ATOM 2966 O ARG A 173 -12.034 -16.578 -1.070 1.00 1.93 O ATOM 2967 CB ARG A 173 -9.268 -16.839 -2.696 1.00 2.05 C ATOM 2968 CG ARG A 173 -8.335 -16.033 -3.585 1.00 2.80 C ATOM 2969 CD ARG A 173 -6.998 -16.732 -3.721 1.00 3.46 C ATOM 2970 NE ARG A 173 -6.036 -16.297 -2.715 1.00 3.95 N ATOM 2971 CZ ARG A 173 -4.785 -15.955 -2.998 1.00 4.97 C ATOM 2972 NH1 ARG A 173 -4.370 -15.938 -4.256 1.00 5.55 N ATOM 2973 NH2 ARG A 173 -3.943 -15.614 -2.025 1.00 5.69 N ATOM 0 H ARG A 173 -8.775 -16.286 0.422 1.00 0.99 H new ATOM 0 HA ARG A 173 -9.183 -15.136 -1.393 1.00 1.16 H new ATOM 0 HB2 ARG A 173 -8.769 -17.762 -2.400 1.00 2.05 H new ATOM 0 HB3 ARG A 173 -10.150 -17.123 -3.271 1.00 2.05 H new ATOM 0 HG2 ARG A 173 -8.785 -15.901 -4.569 1.00 2.80 H new ATOM 0 HG3 ARG A 173 -8.191 -15.038 -3.164 1.00 2.80 H new ATOM 0 HD2 ARG A 173 -7.144 -17.809 -3.637 1.00 3.46 H new ATOM 0 HD3 ARG A 173 -6.591 -16.542 -4.714 1.00 3.46 H new ATOM 0 HE ARG A 173 -6.341 -16.253 -1.743 1.00 3.95 H new ATOM 0 HH11 ARG A 173 -5.012 -16.188 -5.008 1.00 5.55 H new ATOM 0 HH12 ARG A 173 -3.409 -15.675 -4.472 1.00 5.55 H new ATOM 0 HH21 ARG A 173 -4.258 -15.614 -1.055 1.00 5.69 H new ATOM 0 HH22 ARG A 173 -2.983 -15.352 -2.250 1.00 5.69 H new ATOM 2987 N LEU A 174 -11.546 -14.610 -2.079 1.00 1.29 N ATOM 2988 CA LEU A 174 -12.931 -14.168 -2.235 1.00 2.14 C ATOM 2989 C LEU A 174 -13.762 -14.462 -0.988 1.00 2.89 C ATOM 2990 O LEU A 174 -14.755 -15.223 -1.090 1.00 3.37 O ATOM 2991 CB LEU A 174 -13.543 -14.835 -3.463 1.00 2.73 C ATOM 2992 CG LEU A 174 -13.224 -14.159 -4.794 1.00 3.22 C ATOM 2993 CD1 LEU A 174 -11.873 -14.608 -5.327 1.00 3.61 C ATOM 2994 CD2 LEU A 174 -14.310 -14.468 -5.808 1.00 3.83 C ATOM 2995 OXT LEU A 174 -13.404 -13.949 0.091 1.00 3.48 O ATOM 0 H LEU A 174 -10.860 -13.946 -2.439 1.00 1.29 H new ATOM 0 HA LEU A 174 -12.933 -13.087 -2.372 1.00 2.14 H new ATOM 0 HB2 LEU A 174 -13.198 -15.868 -3.506 1.00 2.73 H new ATOM 0 HB3 LEU A 174 -14.625 -14.866 -3.339 1.00 2.73 H new ATOM 0 HG LEU A 174 -13.183 -13.083 -4.626 1.00 3.22 H new ATOM 0 HD11 LEU A 174 -11.673 -14.110 -6.276 1.00 3.61 H new ATOM 0 HD12 LEU A 174 -11.094 -14.349 -4.610 1.00 3.61 H new ATOM 0 HD13 LEU A 174 -11.882 -15.687 -5.478 1.00 3.61 H new ATOM 0 HD21 LEU A 174 -14.073 -13.981 -6.754 1.00 3.83 H new ATOM 0 HD22 LEU A 174 -14.370 -15.546 -5.959 1.00 3.83 H new ATOM 0 HD23 LEU A 174 -15.267 -14.099 -5.440 1.00 3.83 H new TER 3007 LEU A 174