USER MOD reduce.3.24.130724 H: found=0, std=0, add=1857, rem=0, adj=52 USER MOD reduce.3.24.130724 removed 1853 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: B 73 ASN : amide:sc= 1.95 K(o=2.8,f=1.8) USER MOD Set 1.2: B 95 HIS : no HE2:sc= 0.858 K(o=2.8,f=-4.7!) USER MOD Set 2.1: A 70 MET CE :methyl -166:sc= -2.03 (180deg=-2.84) USER MOD Set 2.2: B 69 SER OG : rot 150:sc= 0.0946 USER MOD Set 3.1: B 10 SER OG : rot -160:sc= 0.459 USER MOD Set 3.2: B 13 ASN : amide:sc= -2.55 K(o=1.9,f=-0.29!) USER MOD Set 3.3: B 17 SER OG : rot 86:sc= 1.35 USER MOD Set 3.4: B 18 GLN : amide:sc= 1.8 K(o=1.9,f=-5.5!) USER MOD Set 3.5: B 64 SER OG : rot -100:sc= 0.867 USER MOD Set 4.1: B 53 LYS NZ :NH3+ -179:sc= 0.63 (180deg=0) USER MOD Set 4.2: B 60 SER OG : rot 88:sc= 1.71 USER MOD Set 5.1: B 45 ASN : amide:sc= -0.387 K(o=-2.8,f=-10!) USER MOD Set 5.2: B 47 ASN : amide:sc= -2.39 K(o=-2.8,f=-9.5!) USER MOD Set 6.1: B 42 HIS : no HE2:sc= 0.936 K(o=1.1,f=-2.7!) USER MOD Set 6.2: B 63 THR OG1 : rot 160:sc= 0.128 USER MOD Set 7.1: A 93 LYS NZ :NH3+ 166:sc= 2.29 (180deg=0.624) USER MOD Set 7.2: A 97 GLN : amide:sc= 1.77 K(o=4.1,f=-7.7!) USER MOD Set 8.1: A 87 SER OG : rot 160:sc= 0.98 USER MOD Set 8.2: A 91 LYS NZ :NH3+ 162:sc= 2.16 (180deg=1.18) USER MOD Set 9.1: A 71 SER OG : rot 63:sc= 0.389 USER MOD Set 9.2: A 74 THR OG1 : rot 91:sc= 1.29 USER MOD Set10.1: A 7 THR OG1 : rot 45:sc= 1.48 USER MOD Set10.2: A 60 ASN : amide:sc= 1.01 X(o=2.5,f=2) USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ -177:sc= 2.03 (180deg=2.01) USER MOD Single : A 5 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 9 GLN : amide:sc= 1.19 K(o=1.2,f=0) USER MOD Single : A 10 SER OG : rot 180:sc= 0.00114 USER MOD Single : A 12 SER OG : rot 180:sc= 0 USER MOD Single : A 15 THR OG1 : rot -97:sc= 1.2 USER MOD Single : A 16 SER OG : rot 36:sc= 1.22 USER MOD Single : A 32 SER OG : rot 153:sc= 1.59 USER MOD Single : A 33 LYS NZ :NH3+ -178:sc= 0 (180deg=-0.00405) USER MOD Single : A 34 MET CE :methyl -178:sc= 0 (180deg=-0.0052) USER MOD Single : A 44 GLN : amide:sc= 0.83 K(o=0.83,f=0) USER MOD Single : A 46 MET CE :methyl -160:sc= -0.769 (180deg=-1.4) USER MOD Single : A 49 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 51 LYS NZ :NH3+ -174:sc= 2.36 (180deg=2.19) USER MOD Single : A 54 LYS NZ :NH3+ 138:sc= 1.24 (180deg=-0.28!) USER MOD Single : A 61 GLN : amide:sc= -0.882! C(o=-0.88!,f=-1.6!) USER MOD Single : A 63 THR OG1 : rot -145:sc= -0.0425 USER MOD Single : A 66 LYS NZ :NH3+ 176:sc= 1.22 (180deg=1.2) USER MOD Single : A 67 TYR OH : rot 180:sc= 0 USER MOD Single : A 79 LYS NZ :NH3+ -174:sc= 1.16 (180deg=1.13) USER MOD Single : A 86 THR OG1 : rot 180:sc= 0 USER MOD Single : A 101 ASN : amide:sc= -0.0345 X(o=-0.034,f=0) USER MOD Single : A 102 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 103 HIS : no HD1:sc= -0.196 X(o=-0.2,f=-0.58) USER MOD Single : B 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 1 MET N :NH3+ -174:sc= 1.27 (180deg=1.26) USER MOD Single : B 3 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 4 LYS NZ :NH3+ -177:sc= 0 (180deg=-0.00608) USER MOD Single : B 7 TYR OH : rot 30:sc= 0.0138 USER MOD Single : B 11 THR OG1 : rot 159:sc= 1.28 USER MOD Single : B 14 SER OG : rot -78:sc= 1.25 USER MOD Single : B 19 MET CE :methyl -120:sc= -0.0258 (180deg=-0.724) USER MOD Single : B 25 LYS NZ :NH3+ -162:sc= 2.16 (180deg=1.99) USER MOD Single : B 26 GLN : amide:sc= -0.031 X(o=-0.031,f=-0.17) USER MOD Single : B 27 TYR OH : rot 180:sc= 0 USER MOD Single : B 33 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 35 TYR OH : rot 130:sc= 0 USER MOD Single : B 36 SER OG : rot 106:sc= 1.27 USER MOD Single : B 50 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 52 MET CE :methyl -138:sc= -1.11 (180deg=-2.62) USER MOD Single : B 61 ASN : amide:sc= -0.176 X(o=-0.18,f=-0.18) USER MOD Single : B 62 GLN : amide:sc= -0.966 K(o=-0.97,f=-2.4) USER MOD Single : B 74 ASN : amide:sc= 0.964 K(o=0.96,f=-0.011) USER MOD Single : B 80 THR OG1 : rot -65:sc= 0.952 USER MOD Single : B 82 SER OG : rot 9:sc= 1.05 USER MOD Single : B 88 LYS NZ :NH3+ 150:sc= 1 (180deg=0.431) USER MOD Single : B 91 MET CE :methyl 168:sc= -2.61 (180deg=-2.97) USER MOD Single : B 92 THR OG1 : rot 41:sc= -0.232 USER MOD Single : B 97 LYS NZ :NH3+ -179:sc= 1.29 (180deg=1.26) USER MOD Single : B 100 HIS : no HE2:sc= 1.09 K(o=1.1,f=-3.8!) USER MOD Single : B 110 GLN : amide:sc= 0.457 X(o=0.46,f=0) USER MOD Single : B 112 THR OG1 : rot 180:sc= 0 USER MOD Single : B 116 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 121 GLN : amide:sc= 1.16 K(o=1.2,f=0) USER MOD Single : B 129 ASN : amide:sc= 0.745 K(o=0.75,f=0) USER MOD Single : B 132 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 137 THR OG1 : rot -84:sc= 1.08 USER MOD Single : B 139 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -24.131 -12.640 -8.267 1.00 0.00 N ATOM 2 CA MET A 1 -24.206 -12.074 -9.628 1.00 0.00 C ATOM 3 C MET A 1 -23.000 -12.584 -10.425 1.00 0.00 C ATOM 4 O MET A 1 -23.055 -13.685 -10.978 1.00 0.00 O ATOM 5 CB MET A 1 -24.336 -10.531 -9.631 1.00 0.00 C ATOM 6 CG MET A 1 -25.591 -10.013 -8.919 1.00 0.00 C ATOM 7 SD MET A 1 -25.853 -8.229 -9.102 1.00 0.00 S ATOM 8 CE MET A 1 -27.149 -7.988 -7.857 1.00 0.00 C ATOM 0 H1 MET A 1 -24.968 -12.348 -7.723 1.00 0.00 H new ATOM 0 H2 MET A 1 -24.100 -13.678 -8.324 1.00 0.00 H new ATOM 0 H3 MET A 1 -23.272 -12.294 -7.794 1.00 0.00 H new ATOM 0 HA MET A 1 -25.121 -12.414 -10.114 1.00 0.00 H new ATOM 0 HB2 MET A 1 -23.456 -10.101 -9.154 1.00 0.00 H new ATOM 0 HB3 MET A 1 -24.344 -10.179 -10.662 1.00 0.00 H new ATOM 0 HG2 MET A 1 -26.462 -10.540 -9.308 1.00 0.00 H new ATOM 0 HG3 MET A 1 -25.521 -10.253 -7.858 1.00 0.00 H new ATOM 0 HE1 MET A 1 -27.437 -6.937 -7.830 1.00 0.00 H new ATOM 0 HE2 MET A 1 -28.017 -8.596 -8.113 1.00 0.00 H new ATOM 0 HE3 MET A 1 -26.773 -8.286 -6.878 1.00 0.00 H new ATOM 20 N ALA A 2 -21.910 -11.812 -10.474 1.00 0.00 N ATOM 21 CA ALA A 2 -20.602 -12.162 -11.005 1.00 0.00 C ATOM 22 C ALA A 2 -19.619 -11.147 -10.426 1.00 0.00 C ATOM 23 O ALA A 2 -20.032 -10.127 -9.868 1.00 0.00 O ATOM 24 CB ALA A 2 -20.609 -12.065 -12.540 1.00 0.00 C ATOM 0 H ALA A 2 -21.927 -10.857 -10.116 1.00 0.00 H new ATOM 0 HA ALA A 2 -20.328 -13.183 -10.738 1.00 0.00 H new ATOM 0 HB1 ALA A 2 -19.624 -12.329 -12.926 1.00 0.00 H new ATOM 0 HB2 ALA A 2 -21.353 -12.751 -12.945 1.00 0.00 H new ATOM 0 HB3 ALA A 2 -20.854 -11.046 -12.839 1.00 0.00 H new ATOM 30 N ILE A 3 -18.322 -11.410 -10.575 1.00 0.00 N ATOM 31 CA ILE A 3 -17.285 -10.444 -10.285 1.00 0.00 C ATOM 32 C ILE A 3 -17.268 -9.549 -11.532 1.00 0.00 C ATOM 33 O ILE A 3 -16.767 -9.934 -12.592 1.00 0.00 O ATOM 34 CB ILE A 3 -15.965 -11.172 -9.907 1.00 0.00 C ATOM 35 CG1 ILE A 3 -15.918 -11.551 -8.411 1.00 0.00 C ATOM 36 CG2 ILE A 3 -14.732 -10.299 -10.178 1.00 0.00 C ATOM 37 CD1 ILE A 3 -16.987 -12.532 -7.951 1.00 0.00 C ATOM 0 H ILE A 3 -17.967 -12.308 -10.903 1.00 0.00 H new ATOM 0 HA ILE A 3 -17.448 -9.815 -9.410 1.00 0.00 H new ATOM 0 HB ILE A 3 -15.947 -12.068 -10.528 1.00 0.00 H new ATOM 0 HG12 ILE A 3 -14.939 -11.978 -8.193 1.00 0.00 H new ATOM 0 HG13 ILE A 3 -16.007 -10.640 -7.820 1.00 0.00 H new ATOM 0 HG21 ILE A 3 -13.831 -10.846 -9.900 1.00 0.00 H new ATOM 0 HG22 ILE A 3 -14.691 -10.046 -11.238 1.00 0.00 H new ATOM 0 HG23 ILE A 3 -14.797 -9.384 -9.589 1.00 0.00 H new ATOM 0 HD11 ILE A 3 -16.865 -12.731 -6.886 1.00 0.00 H new ATOM 0 HD12 ILE A 3 -17.974 -12.105 -8.129 1.00 0.00 H new ATOM 0 HD13 ILE A 3 -16.889 -13.464 -8.508 1.00 0.00 H new ATOM 49 N VAL A 4 -17.923 -8.393 -11.430 1.00 0.00 N ATOM 50 CA VAL A 4 -17.999 -7.383 -12.475 1.00 0.00 C ATOM 51 C VAL A 4 -16.643 -6.670 -12.538 1.00 0.00 C ATOM 52 O VAL A 4 -15.835 -6.746 -11.608 1.00 0.00 O ATOM 53 CB VAL A 4 -19.200 -6.446 -12.178 1.00 0.00 C ATOM 54 CG1 VAL A 4 -19.485 -5.392 -13.263 1.00 0.00 C ATOM 55 CG2 VAL A 4 -20.512 -7.232 -11.981 1.00 0.00 C ATOM 0 H VAL A 4 -18.432 -8.129 -10.586 1.00 0.00 H new ATOM 0 HA VAL A 4 -18.184 -7.809 -13.461 1.00 0.00 H new ATOM 0 HB VAL A 4 -18.889 -5.937 -11.266 1.00 0.00 H new ATOM 0 HG11 VAL A 4 -20.341 -4.786 -12.966 1.00 0.00 H new ATOM 0 HG12 VAL A 4 -18.612 -4.751 -13.386 1.00 0.00 H new ATOM 0 HG13 VAL A 4 -19.704 -5.891 -14.207 1.00 0.00 H new ATOM 0 HG21 VAL A 4 -21.326 -6.536 -11.775 1.00 0.00 H new ATOM 0 HG22 VAL A 4 -20.737 -7.797 -12.886 1.00 0.00 H new ATOM 0 HG23 VAL A 4 -20.402 -7.919 -11.142 1.00 0.00 H new ATOM 65 N LYS A 5 -16.406 -5.926 -13.617 1.00 0.00 N ATOM 66 CA LYS A 5 -15.255 -5.056 -13.783 1.00 0.00 C ATOM 67 C LYS A 5 -15.767 -3.642 -14.017 1.00 0.00 C ATOM 68 O LYS A 5 -16.533 -3.397 -14.950 1.00 0.00 O ATOM 69 CB LYS A 5 -14.264 -5.576 -14.847 1.00 0.00 C ATOM 70 CG LYS A 5 -14.658 -5.479 -16.335 1.00 0.00 C ATOM 71 CD LYS A 5 -15.899 -6.300 -16.723 1.00 0.00 C ATOM 72 CE LYS A 5 -16.097 -6.387 -18.245 1.00 0.00 C ATOM 73 NZ LYS A 5 -16.430 -5.080 -18.868 1.00 0.00 N ATOM 0 H LYS A 5 -17.032 -5.915 -14.422 1.00 0.00 H new ATOM 0 HA LYS A 5 -14.649 -5.048 -12.877 1.00 0.00 H new ATOM 0 HB2 LYS A 5 -13.326 -5.036 -14.717 1.00 0.00 H new ATOM 0 HB3 LYS A 5 -14.061 -6.624 -14.626 1.00 0.00 H new ATOM 0 HG2 LYS A 5 -14.839 -4.433 -16.582 1.00 0.00 H new ATOM 0 HG3 LYS A 5 -13.816 -5.809 -16.943 1.00 0.00 H new ATOM 0 HD2 LYS A 5 -15.807 -7.306 -16.314 1.00 0.00 H new ATOM 0 HD3 LYS A 5 -16.783 -5.851 -16.270 1.00 0.00 H new ATOM 0 HE2 LYS A 5 -15.188 -6.778 -18.701 1.00 0.00 H new ATOM 0 HE3 LYS A 5 -16.894 -7.099 -18.461 1.00 0.00 H new ATOM 0 HZ1 LYS A 5 -16.551 -5.205 -19.893 1.00 0.00 H new ATOM 0 HZ2 LYS A 5 -17.313 -4.715 -18.457 1.00 0.00 H new ATOM 0 HZ3 LYS A 5 -15.660 -4.404 -18.690 1.00 0.00 H new ATOM 87 N ALA A 6 -15.413 -2.742 -13.108 1.00 0.00 N ATOM 88 CA ALA A 6 -15.661 -1.318 -13.237 1.00 0.00 C ATOM 89 C ALA A 6 -14.615 -0.722 -14.196 1.00 0.00 C ATOM 90 O ALA A 6 -13.647 -1.385 -14.577 1.00 0.00 O ATOM 91 CB ALA A 6 -15.546 -0.664 -11.858 1.00 0.00 C ATOM 0 H ALA A 6 -14.935 -2.991 -12.242 1.00 0.00 H new ATOM 0 HA ALA A 6 -16.660 -1.138 -13.633 1.00 0.00 H new ATOM 0 HB1 ALA A 6 -15.731 0.407 -11.946 1.00 0.00 H new ATOM 0 HB2 ALA A 6 -16.280 -1.105 -11.184 1.00 0.00 H new ATOM 0 HB3 ALA A 6 -14.544 -0.827 -11.460 1.00 0.00 H new ATOM 97 N THR A 7 -14.786 0.552 -14.543 1.00 0.00 N ATOM 98 CA THR A 7 -13.802 1.362 -15.247 1.00 0.00 C ATOM 99 C THR A 7 -14.097 2.834 -14.903 1.00 0.00 C ATOM 100 O THR A 7 -15.015 3.102 -14.116 1.00 0.00 O ATOM 101 CB THR A 7 -13.753 0.990 -16.751 1.00 0.00 C ATOM 102 OG1 THR A 7 -12.721 1.675 -17.428 1.00 0.00 O ATOM 103 CG2 THR A 7 -15.063 1.222 -17.504 1.00 0.00 C ATOM 0 H THR A 7 -15.643 1.063 -14.333 1.00 0.00 H new ATOM 0 HA THR A 7 -12.779 1.167 -14.925 1.00 0.00 H new ATOM 0 HB THR A 7 -13.560 -0.083 -16.749 1.00 0.00 H new ATOM 0 HG1 THR A 7 -11.901 1.643 -16.892 1.00 0.00 H new ATOM 0 HG21 THR A 7 -14.938 0.935 -18.548 1.00 0.00 H new ATOM 0 HG22 THR A 7 -15.853 0.620 -17.054 1.00 0.00 H new ATOM 0 HG23 THR A 7 -15.334 2.276 -17.447 1.00 0.00 H new ATOM 111 N ASP A 8 -13.329 3.754 -15.491 1.00 0.00 N ATOM 112 CA ASP A 8 -13.217 5.195 -15.216 1.00 0.00 C ATOM 113 C ASP A 8 -14.516 5.917 -14.839 1.00 0.00 C ATOM 114 O ASP A 8 -14.494 6.807 -13.990 1.00 0.00 O ATOM 115 CB ASP A 8 -12.574 5.860 -16.442 1.00 0.00 C ATOM 116 CG ASP A 8 -12.547 7.396 -16.359 1.00 0.00 C ATOM 117 OD1 ASP A 8 -11.898 7.950 -15.445 1.00 0.00 O ATOM 118 OD2 ASP A 8 -13.150 8.050 -17.239 1.00 0.00 O ATOM 0 H ASP A 8 -12.704 3.484 -16.251 1.00 0.00 H new ATOM 0 HA ASP A 8 -12.605 5.287 -14.319 1.00 0.00 H new ATOM 0 HB2 ASP A 8 -11.554 5.491 -16.553 1.00 0.00 H new ATOM 0 HB3 ASP A 8 -13.120 5.561 -17.337 1.00 0.00 H new ATOM 123 N GLN A 9 -15.643 5.538 -15.449 1.00 0.00 N ATOM 124 CA GLN A 9 -16.954 6.127 -15.203 1.00 0.00 C ATOM 125 C GLN A 9 -18.022 5.049 -14.999 1.00 0.00 C ATOM 126 O GLN A 9 -18.943 5.249 -14.206 1.00 0.00 O ATOM 127 CB GLN A 9 -17.317 7.070 -16.363 1.00 0.00 C ATOM 128 CG GLN A 9 -16.478 8.359 -16.336 1.00 0.00 C ATOM 129 CD GLN A 9 -16.550 9.121 -17.659 1.00 0.00 C ATOM 130 OE1 GLN A 9 -17.604 9.602 -18.071 1.00 0.00 O ATOM 131 NE2 GLN A 9 -15.432 9.245 -18.357 1.00 0.00 N ATOM 0 H GLN A 9 -15.665 4.793 -16.145 1.00 0.00 H new ATOM 0 HA GLN A 9 -16.914 6.706 -14.280 1.00 0.00 H new ATOM 0 HB2 GLN A 9 -17.162 6.556 -17.311 1.00 0.00 H new ATOM 0 HB3 GLN A 9 -18.375 7.324 -16.307 1.00 0.00 H new ATOM 0 HG2 GLN A 9 -16.828 9.002 -15.529 1.00 0.00 H new ATOM 0 HG3 GLN A 9 -15.439 8.110 -16.118 1.00 0.00 H new ATOM 0 HE21 GLN A 9 -14.564 8.842 -18.005 1.00 0.00 H new ATOM 0 HE22 GLN A 9 -15.439 9.744 -19.247 1.00 0.00 H new ATOM 140 N SER A 10 -17.885 3.882 -15.636 1.00 0.00 N ATOM 141 CA SER A 10 -18.805 2.764 -15.441 1.00 0.00 C ATOM 142 C SER A 10 -18.818 2.252 -13.994 1.00 0.00 C ATOM 143 O SER A 10 -19.796 1.619 -13.606 1.00 0.00 O ATOM 144 CB SER A 10 -18.485 1.636 -16.425 1.00 0.00 C ATOM 145 OG SER A 10 -18.226 2.167 -17.717 1.00 0.00 O ATOM 0 H SER A 10 -17.134 3.689 -16.299 1.00 0.00 H new ATOM 0 HA SER A 10 -19.810 3.134 -15.642 1.00 0.00 H new ATOM 0 HB2 SER A 10 -17.619 1.074 -16.075 1.00 0.00 H new ATOM 0 HB3 SER A 10 -19.321 0.938 -16.472 1.00 0.00 H new ATOM 0 HG SER A 10 -18.021 1.436 -18.336 1.00 0.00 H new ATOM 151 N PHE A 11 -17.787 2.545 -13.182 1.00 0.00 N ATOM 152 CA PHE A 11 -17.816 2.296 -11.741 1.00 0.00 C ATOM 153 C PHE A 11 -19.092 2.888 -11.146 1.00 0.00 C ATOM 154 O PHE A 11 -19.836 2.186 -10.465 1.00 0.00 O ATOM 155 CB PHE A 11 -16.583 2.922 -11.072 1.00 0.00 C ATOM 156 CG PHE A 11 -16.646 3.050 -9.555 1.00 0.00 C ATOM 157 CD1 PHE A 11 -16.336 1.972 -8.692 1.00 0.00 C ATOM 158 CD2 PHE A 11 -16.979 4.307 -9.005 1.00 0.00 C ATOM 159 CE1 PHE A 11 -16.320 2.187 -7.301 1.00 0.00 C ATOM 160 CE2 PHE A 11 -16.980 4.504 -7.615 1.00 0.00 C ATOM 161 CZ PHE A 11 -16.637 3.444 -6.763 1.00 0.00 C ATOM 0 H PHE A 11 -16.915 2.960 -13.511 1.00 0.00 H new ATOM 0 HA PHE A 11 -17.802 1.221 -11.563 1.00 0.00 H new ATOM 0 HB2 PHE A 11 -15.709 2.324 -11.331 1.00 0.00 H new ATOM 0 HB3 PHE A 11 -16.428 3.914 -11.495 1.00 0.00 H new ATOM 0 HD1 PHE A 11 -16.114 0.995 -9.096 1.00 0.00 H new ATOM 0 HD2 PHE A 11 -17.236 5.126 -9.661 1.00 0.00 H new ATOM 0 HE1 PHE A 11 -16.060 1.374 -6.639 1.00 0.00 H new ATOM 0 HE2 PHE A 11 -17.244 5.467 -7.204 1.00 0.00 H new ATOM 0 HZ PHE A 11 -16.617 3.595 -5.694 1.00 0.00 H new ATOM 171 N SER A 12 -19.386 4.156 -11.439 1.00 0.00 N ATOM 172 CA SER A 12 -20.571 4.815 -10.923 1.00 0.00 C ATOM 173 C SER A 12 -21.822 4.115 -11.434 1.00 0.00 C ATOM 174 O SER A 12 -22.743 3.845 -10.665 1.00 0.00 O ATOM 175 CB SER A 12 -20.587 6.275 -11.383 1.00 0.00 C ATOM 176 OG SER A 12 -19.327 6.893 -11.157 1.00 0.00 O ATOM 0 H SER A 12 -18.808 4.746 -12.038 1.00 0.00 H new ATOM 0 HA SER A 12 -20.554 4.772 -9.834 1.00 0.00 H new ATOM 0 HB2 SER A 12 -20.835 6.323 -12.443 1.00 0.00 H new ATOM 0 HB3 SER A 12 -21.365 6.820 -10.848 1.00 0.00 H new ATOM 0 HG SER A 12 -19.360 7.824 -11.460 1.00 0.00 H new ATOM 182 N ALA A 13 -21.852 3.790 -12.729 1.00 0.00 N ATOM 183 CA ALA A 13 -23.037 3.226 -13.343 1.00 0.00 C ATOM 184 C ALA A 13 -23.394 1.875 -12.711 1.00 0.00 C ATOM 185 O ALA A 13 -24.566 1.592 -12.464 1.00 0.00 O ATOM 186 CB ALA A 13 -22.822 3.108 -14.854 1.00 0.00 C ATOM 0 H ALA A 13 -21.064 3.911 -13.365 1.00 0.00 H new ATOM 0 HA ALA A 13 -23.884 3.890 -13.167 1.00 0.00 H new ATOM 0 HB1 ALA A 13 -23.713 2.684 -15.316 1.00 0.00 H new ATOM 0 HB2 ALA A 13 -22.631 4.096 -15.273 1.00 0.00 H new ATOM 0 HB3 ALA A 13 -21.968 2.460 -15.050 1.00 0.00 H new ATOM 192 N GLU A 14 -22.381 1.063 -12.403 1.00 0.00 N ATOM 193 CA GLU A 14 -22.541 -0.230 -11.755 1.00 0.00 C ATOM 194 C GLU A 14 -22.930 -0.110 -10.277 1.00 0.00 C ATOM 195 O GLU A 14 -23.493 -1.062 -9.736 1.00 0.00 O ATOM 196 CB GLU A 14 -21.256 -1.069 -11.893 1.00 0.00 C ATOM 197 CG GLU A 14 -21.060 -1.632 -13.311 1.00 0.00 C ATOM 198 CD GLU A 14 -22.171 -2.595 -13.781 1.00 0.00 C ATOM 199 OE1 GLU A 14 -22.962 -3.099 -12.950 1.00 0.00 O ATOM 200 OE2 GLU A 14 -22.263 -2.846 -15.005 1.00 0.00 O ATOM 0 H GLU A 14 -21.408 1.295 -12.603 1.00 0.00 H new ATOM 0 HA GLU A 14 -23.362 -0.733 -12.266 1.00 0.00 H new ATOM 0 HB2 GLU A 14 -20.396 -0.454 -11.629 1.00 0.00 H new ATOM 0 HB3 GLU A 14 -21.288 -1.894 -11.181 1.00 0.00 H new ATOM 0 HG2 GLU A 14 -20.998 -0.800 -14.012 1.00 0.00 H new ATOM 0 HG3 GLU A 14 -20.104 -2.154 -13.351 1.00 0.00 H new ATOM 207 N THR A 15 -22.678 1.029 -9.626 1.00 0.00 N ATOM 208 CA THR A 15 -22.801 1.192 -8.178 1.00 0.00 C ATOM 209 C THR A 15 -23.982 2.098 -7.796 1.00 0.00 C ATOM 210 O THR A 15 -24.276 2.254 -6.608 1.00 0.00 O ATOM 211 CB THR A 15 -21.460 1.705 -7.610 1.00 0.00 C ATOM 212 OG1 THR A 15 -21.090 2.920 -8.215 1.00 0.00 O ATOM 213 CG2 THR A 15 -20.277 0.744 -7.805 1.00 0.00 C ATOM 0 H THR A 15 -22.377 1.879 -10.102 1.00 0.00 H new ATOM 0 HA THR A 15 -23.021 0.223 -7.731 1.00 0.00 H new ATOM 0 HB THR A 15 -21.650 1.814 -6.542 1.00 0.00 H new ATOM 0 HG1 THR A 15 -20.460 2.744 -8.945 1.00 0.00 H new ATOM 0 HG21 THR A 15 -19.376 1.184 -7.377 1.00 0.00 H new ATOM 0 HG22 THR A 15 -20.491 -0.202 -7.307 1.00 0.00 H new ATOM 0 HG23 THR A 15 -20.123 0.567 -8.870 1.00 0.00 H new ATOM 221 N SER A 16 -24.681 2.679 -8.782 1.00 0.00 N ATOM 222 CA SER A 16 -25.747 3.653 -8.566 1.00 0.00 C ATOM 223 C SER A 16 -27.015 3.040 -7.969 1.00 0.00 C ATOM 224 O SER A 16 -27.890 3.787 -7.531 1.00 0.00 O ATOM 225 CB SER A 16 -26.068 4.392 -9.869 1.00 0.00 C ATOM 226 OG SER A 16 -24.979 5.196 -10.285 1.00 0.00 O ATOM 0 H SER A 16 -24.514 2.478 -9.768 1.00 0.00 H new ATOM 0 HA SER A 16 -25.373 4.363 -7.828 1.00 0.00 H new ATOM 0 HB2 SER A 16 -26.309 3.670 -10.649 1.00 0.00 H new ATOM 0 HB3 SER A 16 -26.951 5.016 -9.728 1.00 0.00 H new ATOM 0 HG SER A 16 -24.137 4.742 -10.073 1.00 0.00 H new ATOM 232 N GLU A 17 -27.131 1.711 -7.929 1.00 0.00 N ATOM 233 CA GLU A 17 -28.326 1.022 -7.470 1.00 0.00 C ATOM 234 C GLU A 17 -27.936 -0.228 -6.682 1.00 0.00 C ATOM 235 O GLU A 17 -26.943 -0.886 -7.006 1.00 0.00 O ATOM 236 CB GLU A 17 -29.212 0.635 -8.669 1.00 0.00 C ATOM 237 CG GLU A 17 -29.856 1.836 -9.377 1.00 0.00 C ATOM 238 CD GLU A 17 -30.824 1.381 -10.485 1.00 0.00 C ATOM 239 OE1 GLU A 17 -30.391 1.201 -11.646 1.00 0.00 O ATOM 240 OE2 GLU A 17 -32.036 1.218 -10.214 1.00 0.00 O ATOM 0 H GLU A 17 -26.384 1.080 -8.220 1.00 0.00 H new ATOM 0 HA GLU A 17 -28.890 1.691 -6.820 1.00 0.00 H new ATOM 0 HB2 GLU A 17 -28.611 0.080 -9.389 1.00 0.00 H new ATOM 0 HB3 GLU A 17 -29.998 -0.037 -8.326 1.00 0.00 H new ATOM 0 HG2 GLU A 17 -30.393 2.444 -8.649 1.00 0.00 H new ATOM 0 HG3 GLU A 17 -29.078 2.467 -9.807 1.00 0.00 H new ATOM 247 N GLY A 18 -28.744 -0.563 -5.670 1.00 0.00 N ATOM 248 CA GLY A 18 -28.505 -1.660 -4.747 1.00 0.00 C ATOM 249 C GLY A 18 -27.275 -1.420 -3.885 1.00 0.00 C ATOM 250 O GLY A 18 -26.711 -0.325 -3.876 1.00 0.00 O ATOM 0 H GLY A 18 -29.607 -0.058 -5.471 1.00 0.00 H new ATOM 0 HA2 GLY A 18 -29.377 -1.792 -4.106 1.00 0.00 H new ATOM 0 HA3 GLY A 18 -28.379 -2.586 -5.309 1.00 0.00 H new ATOM 254 N VAL A 19 -26.881 -2.448 -3.139 1.00 0.00 N ATOM 255 CA VAL A 19 -25.612 -2.471 -2.420 1.00 0.00 C ATOM 256 C VAL A 19 -24.603 -3.161 -3.328 1.00 0.00 C ATOM 257 O VAL A 19 -24.901 -4.190 -3.945 1.00 0.00 O ATOM 258 CB VAL A 19 -25.757 -3.082 -1.006 1.00 0.00 C ATOM 259 CG1 VAL A 19 -24.440 -2.901 -0.228 1.00 0.00 C ATOM 260 CG2 VAL A 19 -26.930 -2.407 -0.269 1.00 0.00 C ATOM 0 H VAL A 19 -27.437 -3.294 -3.016 1.00 0.00 H new ATOM 0 HA VAL A 19 -25.248 -1.466 -2.208 1.00 0.00 H new ATOM 0 HB VAL A 19 -25.967 -4.149 -1.084 1.00 0.00 H new ATOM 0 HG11 VAL A 19 -24.544 -3.332 0.768 1.00 0.00 H new ATOM 0 HG12 VAL A 19 -23.632 -3.404 -0.759 1.00 0.00 H new ATOM 0 HG13 VAL A 19 -24.211 -1.839 -0.142 1.00 0.00 H new ATOM 0 HG21 VAL A 19 -27.031 -2.839 0.727 1.00 0.00 H new ATOM 0 HG22 VAL A 19 -26.739 -1.337 -0.183 1.00 0.00 H new ATOM 0 HG23 VAL A 19 -27.852 -2.567 -0.829 1.00 0.00 H new ATOM 270 N VAL A 20 -23.426 -2.551 -3.445 1.00 0.00 N ATOM 271 CA VAL A 20 -22.408 -2.912 -4.406 1.00 0.00 C ATOM 272 C VAL A 20 -21.065 -2.759 -3.706 1.00 0.00 C ATOM 273 O VAL A 20 -20.671 -1.667 -3.294 1.00 0.00 O ATOM 274 CB VAL A 20 -22.509 -2.040 -5.675 1.00 0.00 C ATOM 275 CG1 VAL A 20 -21.498 -2.547 -6.712 1.00 0.00 C ATOM 276 CG2 VAL A 20 -23.929 -2.046 -6.268 1.00 0.00 C ATOM 0 H VAL A 20 -23.154 -1.768 -2.851 1.00 0.00 H new ATOM 0 HA VAL A 20 -22.535 -3.940 -4.745 1.00 0.00 H new ATOM 0 HB VAL A 20 -22.282 -1.010 -5.401 1.00 0.00 H new ATOM 0 HG11 VAL A 20 -21.563 -1.936 -7.612 1.00 0.00 H new ATOM 0 HG12 VAL A 20 -20.491 -2.481 -6.301 1.00 0.00 H new ATOM 0 HG13 VAL A 20 -21.721 -3.584 -6.961 1.00 0.00 H new ATOM 0 HG21 VAL A 20 -23.954 -1.419 -7.160 1.00 0.00 H new ATOM 0 HG22 VAL A 20 -24.208 -3.066 -6.533 1.00 0.00 H new ATOM 0 HG23 VAL A 20 -24.632 -1.657 -5.532 1.00 0.00 H new ATOM 286 N LEU A 21 -20.368 -3.876 -3.554 1.00 0.00 N ATOM 287 CA LEU A 21 -18.988 -3.881 -3.106 1.00 0.00 C ATOM 288 C LEU A 21 -18.114 -3.582 -4.322 1.00 0.00 C ATOM 289 O LEU A 21 -18.300 -4.212 -5.366 1.00 0.00 O ATOM 290 CB LEU A 21 -18.651 -5.263 -2.524 1.00 0.00 C ATOM 291 CG LEU A 21 -17.198 -5.372 -2.029 1.00 0.00 C ATOM 292 CD1 LEU A 21 -16.926 -4.416 -0.861 1.00 0.00 C ATOM 293 CD2 LEU A 21 -16.904 -6.805 -1.587 1.00 0.00 C ATOM 0 H LEU A 21 -20.747 -4.805 -3.739 1.00 0.00 H new ATOM 0 HA LEU A 21 -18.818 -3.134 -2.331 1.00 0.00 H new ATOM 0 HB2 LEU A 21 -19.327 -5.477 -1.696 1.00 0.00 H new ATOM 0 HB3 LEU A 21 -18.827 -6.024 -3.284 1.00 0.00 H new ATOM 0 HG LEU A 21 -16.546 -5.095 -2.857 1.00 0.00 H new ATOM 0 HD11 LEU A 21 -15.890 -4.521 -0.538 1.00 0.00 H new ATOM 0 HD12 LEU A 21 -17.104 -3.390 -1.182 1.00 0.00 H new ATOM 0 HD13 LEU A 21 -17.591 -4.657 -0.031 1.00 0.00 H new ATOM 0 HD21 LEU A 21 -15.874 -6.874 -1.238 1.00 0.00 H new ATOM 0 HD22 LEU A 21 -17.580 -7.082 -0.778 1.00 0.00 H new ATOM 0 HD23 LEU A 21 -17.048 -7.482 -2.429 1.00 0.00 H new ATOM 305 N ALA A 22 -17.137 -2.688 -4.185 1.00 0.00 N ATOM 306 CA ALA A 22 -16.111 -2.478 -5.190 1.00 0.00 C ATOM 307 C ALA A 22 -14.756 -2.736 -4.542 1.00 0.00 C ATOM 308 O ALA A 22 -14.522 -2.358 -3.393 1.00 0.00 O ATOM 309 CB ALA A 22 -16.217 -1.078 -5.807 1.00 0.00 C ATOM 0 H ALA A 22 -17.039 -2.088 -3.366 1.00 0.00 H new ATOM 0 HA ALA A 22 -16.242 -3.173 -6.020 1.00 0.00 H new ATOM 0 HB1 ALA A 22 -15.436 -0.950 -6.556 1.00 0.00 H new ATOM 0 HB2 ALA A 22 -17.193 -0.961 -6.277 1.00 0.00 H new ATOM 0 HB3 ALA A 22 -16.098 -0.326 -5.027 1.00 0.00 H new ATOM 315 N ASP A 23 -13.872 -3.389 -5.284 1.00 0.00 N ATOM 316 CA ASP A 23 -12.580 -3.882 -4.830 1.00 0.00 C ATOM 317 C ASP A 23 -11.517 -3.473 -5.841 1.00 0.00 C ATOM 318 O ASP A 23 -11.791 -3.328 -7.031 1.00 0.00 O ATOM 319 CB ASP A 23 -12.627 -5.400 -4.669 1.00 0.00 C ATOM 320 CG ASP A 23 -11.219 -5.976 -4.477 1.00 0.00 C ATOM 321 OD1 ASP A 23 -10.578 -5.705 -3.440 1.00 0.00 O ATOM 322 OD2 ASP A 23 -10.755 -6.683 -5.396 1.00 0.00 O ATOM 0 H ASP A 23 -14.046 -3.599 -6.267 1.00 0.00 H new ATOM 0 HA ASP A 23 -12.334 -3.451 -3.860 1.00 0.00 H new ATOM 0 HB2 ASP A 23 -13.250 -5.659 -3.813 1.00 0.00 H new ATOM 0 HB3 ASP A 23 -13.091 -5.848 -5.548 1.00 0.00 H new ATOM 327 N PHE A 24 -10.304 -3.243 -5.364 1.00 0.00 N ATOM 328 CA PHE A 24 -9.226 -2.638 -6.111 1.00 0.00 C ATOM 329 C PHE A 24 -8.026 -3.559 -5.934 1.00 0.00 C ATOM 330 O PHE A 24 -7.494 -3.675 -4.824 1.00 0.00 O ATOM 331 CB PHE A 24 -9.014 -1.216 -5.570 1.00 0.00 C ATOM 332 CG PHE A 24 -10.146 -0.237 -5.879 1.00 0.00 C ATOM 333 CD1 PHE A 24 -11.410 -0.353 -5.263 1.00 0.00 C ATOM 334 CD2 PHE A 24 -9.950 0.784 -6.826 1.00 0.00 C ATOM 335 CE1 PHE A 24 -12.474 0.479 -5.648 1.00 0.00 C ATOM 336 CE2 PHE A 24 -11.002 1.650 -7.177 1.00 0.00 C ATOM 337 CZ PHE A 24 -12.271 1.488 -6.600 1.00 0.00 C ATOM 0 H PHE A 24 -10.039 -3.484 -4.409 1.00 0.00 H new ATOM 0 HA PHE A 24 -9.420 -2.532 -7.178 1.00 0.00 H new ATOM 0 HB2 PHE A 24 -8.884 -1.269 -4.489 1.00 0.00 H new ATOM 0 HB3 PHE A 24 -8.087 -0.820 -5.984 1.00 0.00 H new ATOM 0 HD1 PHE A 24 -11.561 -1.089 -4.487 1.00 0.00 H new ATOM 0 HD2 PHE A 24 -8.982 0.905 -7.289 1.00 0.00 H new ATOM 0 HE1 PHE A 24 -13.451 0.341 -5.209 1.00 0.00 H new ATOM 0 HE2 PHE A 24 -10.832 2.441 -7.892 1.00 0.00 H new ATOM 0 HZ PHE A 24 -13.086 2.136 -6.887 1.00 0.00 H new ATOM 347 N TRP A 25 -7.643 -4.227 -7.026 1.00 0.00 N ATOM 348 CA TRP A 25 -6.669 -5.316 -7.084 1.00 0.00 C ATOM 349 C TRP A 25 -5.657 -4.976 -8.185 1.00 0.00 C ATOM 350 O TRP A 25 -6.024 -4.287 -9.136 1.00 0.00 O ATOM 351 CB TRP A 25 -7.386 -6.642 -7.397 1.00 0.00 C ATOM 352 CG TRP A 25 -7.624 -6.909 -8.857 1.00 0.00 C ATOM 353 CD1 TRP A 25 -8.489 -6.231 -9.641 1.00 0.00 C ATOM 354 CD2 TRP A 25 -6.893 -7.796 -9.763 1.00 0.00 C ATOM 355 NE1 TRP A 25 -8.346 -6.619 -10.953 1.00 0.00 N ATOM 356 CE2 TRP A 25 -7.326 -7.538 -11.099 1.00 0.00 C ATOM 357 CE3 TRP A 25 -5.873 -8.758 -9.597 1.00 0.00 C ATOM 358 CZ2 TRP A 25 -6.731 -8.162 -12.208 1.00 0.00 C ATOM 359 CZ3 TRP A 25 -5.263 -9.382 -10.701 1.00 0.00 C ATOM 360 CH2 TRP A 25 -5.687 -9.081 -12.006 1.00 0.00 C ATOM 0 H TRP A 25 -8.028 -4.008 -7.945 1.00 0.00 H new ATOM 0 HA TRP A 25 -6.157 -5.430 -6.128 1.00 0.00 H new ATOM 0 HB2 TRP A 25 -6.797 -7.462 -6.985 1.00 0.00 H new ATOM 0 HB3 TRP A 25 -8.346 -6.649 -6.881 1.00 0.00 H new ATOM 0 HD1 TRP A 25 -9.192 -5.491 -9.289 1.00 0.00 H new ATOM 0 HE1 TRP A 25 -8.921 -6.272 -11.721 1.00 0.00 H new ATOM 0 HE3 TRP A 25 -5.553 -9.021 -8.599 1.00 0.00 H new ATOM 0 HZ2 TRP A 25 -7.073 -7.937 -13.208 1.00 0.00 H new ATOM 0 HZ3 TRP A 25 -4.467 -10.094 -10.545 1.00 0.00 H new ATOM 0 HH2 TRP A 25 -5.212 -9.555 -12.852 1.00 0.00 H new ATOM 371 N ALA A 26 -4.411 -5.452 -8.111 1.00 0.00 N ATOM 372 CA ALA A 26 -3.448 -5.352 -9.212 1.00 0.00 C ATOM 373 C ALA A 26 -2.171 -6.155 -8.926 1.00 0.00 C ATOM 374 O ALA A 26 -1.898 -6.463 -7.765 1.00 0.00 O ATOM 375 CB ALA A 26 -3.064 -3.887 -9.415 1.00 0.00 C ATOM 0 H ALA A 26 -4.040 -5.919 -7.283 1.00 0.00 H new ATOM 0 HA ALA A 26 -3.921 -5.760 -10.105 1.00 0.00 H new ATOM 0 HB1 ALA A 26 -2.348 -3.809 -10.233 1.00 0.00 H new ATOM 0 HB2 ALA A 26 -3.955 -3.307 -9.656 1.00 0.00 H new ATOM 0 HB3 ALA A 26 -2.615 -3.499 -8.501 1.00 0.00 H new ATOM 381 N PRO A 27 -1.337 -6.436 -9.945 1.00 0.00 N ATOM 382 CA PRO A 27 -0.115 -7.234 -9.820 1.00 0.00 C ATOM 383 C PRO A 27 0.945 -6.759 -8.803 1.00 0.00 C ATOM 384 O PRO A 27 1.902 -7.501 -8.576 1.00 0.00 O ATOM 385 CB PRO A 27 0.486 -7.283 -11.229 1.00 0.00 C ATOM 386 CG PRO A 27 -0.717 -7.089 -12.146 1.00 0.00 C ATOM 387 CD PRO A 27 -1.589 -6.132 -11.351 1.00 0.00 C ATOM 0 HA PRO A 27 -0.404 -8.203 -9.412 1.00 0.00 H new ATOM 0 HB2 PRO A 27 1.230 -6.499 -11.374 1.00 0.00 H new ATOM 0 HB3 PRO A 27 0.984 -8.234 -11.418 1.00 0.00 H new ATOM 0 HG2 PRO A 27 -0.429 -6.669 -13.110 1.00 0.00 H new ATOM 0 HG3 PRO A 27 -1.228 -8.030 -12.349 1.00 0.00 H new ATOM 0 HD2 PRO A 27 -1.339 -5.096 -11.578 1.00 0.00 H new ATOM 0 HD3 PRO A 27 -2.642 -6.267 -11.597 1.00 0.00 H new ATOM 395 N TRP A 28 0.824 -5.559 -8.209 1.00 0.00 N ATOM 396 CA TRP A 28 1.755 -5.020 -7.208 1.00 0.00 C ATOM 397 C TRP A 28 2.056 -6.032 -6.109 1.00 0.00 C ATOM 398 O TRP A 28 3.237 -6.223 -5.814 1.00 0.00 O ATOM 399 CB TRP A 28 1.247 -3.693 -6.633 1.00 0.00 C ATOM 400 CG TRP A 28 0.963 -2.619 -7.642 1.00 0.00 C ATOM 401 CD1 TRP A 28 -0.229 -2.441 -8.236 1.00 0.00 C ATOM 402 CD2 TRP A 28 1.818 -1.558 -8.173 1.00 0.00 C ATOM 403 NE1 TRP A 28 -0.186 -1.390 -9.125 1.00 0.00 N ATOM 404 CE2 TRP A 28 1.058 -0.795 -9.116 1.00 0.00 C ATOM 405 CE3 TRP A 28 3.150 -1.153 -7.948 1.00 0.00 C ATOM 406 CZ2 TRP A 28 1.595 0.313 -9.790 1.00 0.00 C ATOM 407 CZ3 TRP A 28 3.697 -0.041 -8.618 1.00 0.00 C ATOM 408 CH2 TRP A 28 2.923 0.693 -9.534 1.00 0.00 C ATOM 0 H TRP A 28 0.055 -4.922 -8.419 1.00 0.00 H new ATOM 0 HA TRP A 28 2.697 -4.817 -7.717 1.00 0.00 H new ATOM 0 HB2 TRP A 28 0.335 -3.887 -6.068 1.00 0.00 H new ATOM 0 HB3 TRP A 28 1.986 -3.317 -5.926 1.00 0.00 H new ATOM 0 HD1 TRP A 28 -1.105 -3.042 -8.042 1.00 0.00 H new ATOM 0 HE1 TRP A 28 -0.967 -1.093 -9.710 1.00 0.00 H new ATOM 0 HE3 TRP A 28 3.762 -1.705 -7.250 1.00 0.00 H new ATOM 0 HZ2 TRP A 28 0.995 0.867 -10.497 1.00 0.00 H new ATOM 0 HZ3 TRP A 28 4.719 0.250 -8.426 1.00 0.00 H new ATOM 0 HH2 TRP A 28 3.349 1.547 -10.040 1.00 0.00 H new ATOM 419 N CYS A 29 1.037 -6.697 -5.541 1.00 0.00 N ATOM 420 CA CYS A 29 1.258 -7.588 -4.401 1.00 0.00 C ATOM 421 C CYS A 29 0.242 -8.725 -4.278 1.00 0.00 C ATOM 422 O CYS A 29 -0.833 -8.709 -4.882 1.00 0.00 O ATOM 423 CB CYS A 29 1.287 -6.759 -3.107 1.00 0.00 C ATOM 424 SG CYS A 29 2.901 -6.025 -2.760 1.00 0.00 S ATOM 0 H CYS A 29 0.067 -6.634 -5.850 1.00 0.00 H new ATOM 0 HA CYS A 29 2.217 -8.076 -4.574 1.00 0.00 H new ATOM 0 HB2 CYS A 29 0.543 -5.966 -3.176 1.00 0.00 H new ATOM 0 HB3 CYS A 29 0.998 -7.395 -2.270 1.00 0.00 H new ATOM 429 N GLY A 30 0.614 -9.699 -3.440 1.00 0.00 N ATOM 430 CA GLY A 30 -0.110 -10.928 -3.142 1.00 0.00 C ATOM 431 C GLY A 30 -1.596 -10.765 -2.817 1.00 0.00 C ATOM 432 O GLY A 30 -2.376 -11.528 -3.383 1.00 0.00 O ATOM 0 H GLY A 30 1.489 -9.640 -2.919 1.00 0.00 H new ATOM 0 HA2 GLY A 30 -0.016 -11.599 -3.996 1.00 0.00 H new ATOM 0 HA3 GLY A 30 0.375 -11.417 -2.298 1.00 0.00 H new ATOM 436 N PRO A 31 -2.038 -9.819 -1.960 1.00 0.00 N ATOM 437 CA PRO A 31 -3.451 -9.653 -1.628 1.00 0.00 C ATOM 438 C PRO A 31 -4.373 -9.539 -2.828 1.00 0.00 C ATOM 439 O PRO A 31 -5.479 -10.057 -2.761 1.00 0.00 O ATOM 440 CB PRO A 31 -3.545 -8.412 -0.747 1.00 0.00 C ATOM 441 CG PRO A 31 -2.195 -8.423 -0.033 1.00 0.00 C ATOM 442 CD PRO A 31 -1.245 -8.933 -1.119 1.00 0.00 C ATOM 0 HA PRO A 31 -3.797 -10.552 -1.118 1.00 0.00 H new ATOM 0 HB2 PRO A 31 -3.688 -7.505 -1.334 1.00 0.00 H new ATOM 0 HB3 PRO A 31 -4.377 -8.472 -0.046 1.00 0.00 H new ATOM 0 HG2 PRO A 31 -1.914 -7.430 0.317 1.00 0.00 H new ATOM 0 HG3 PRO A 31 -2.203 -9.078 0.838 1.00 0.00 H new ATOM 0 HD2 PRO A 31 -0.836 -8.106 -1.700 1.00 0.00 H new ATOM 0 HD3 PRO A 31 -0.400 -9.464 -0.681 1.00 0.00 H new ATOM 450 N SER A 32 -3.946 -8.966 -3.949 1.00 0.00 N ATOM 451 CA SER A 32 -4.761 -8.929 -5.156 1.00 0.00 C ATOM 452 C SER A 32 -5.150 -10.320 -5.648 1.00 0.00 C ATOM 453 O SER A 32 -6.236 -10.491 -6.192 1.00 0.00 O ATOM 454 CB SER A 32 -3.964 -8.188 -6.222 1.00 0.00 C ATOM 455 OG SER A 32 -3.471 -6.978 -5.690 1.00 0.00 O ATOM 0 H SER A 32 -3.034 -8.519 -4.045 1.00 0.00 H new ATOM 0 HA SER A 32 -5.699 -8.418 -4.937 1.00 0.00 H new ATOM 0 HB2 SER A 32 -3.137 -8.808 -6.569 1.00 0.00 H new ATOM 0 HB3 SER A 32 -4.595 -7.986 -7.087 1.00 0.00 H new ATOM 0 HG SER A 32 -2.653 -6.721 -6.165 1.00 0.00 H new ATOM 461 N LYS A 33 -4.302 -11.319 -5.398 1.00 0.00 N ATOM 462 CA LYS A 33 -4.528 -12.711 -5.773 1.00 0.00 C ATOM 463 C LYS A 33 -5.081 -13.536 -4.601 1.00 0.00 C ATOM 464 O LYS A 33 -5.196 -14.753 -4.731 1.00 0.00 O ATOM 465 CB LYS A 33 -3.253 -13.367 -6.336 1.00 0.00 C ATOM 466 CG LYS A 33 -2.559 -12.627 -7.494 1.00 0.00 C ATOM 467 CD LYS A 33 -1.526 -11.593 -7.015 1.00 0.00 C ATOM 468 CE LYS A 33 -0.783 -10.905 -8.171 1.00 0.00 C ATOM 469 NZ LYS A 33 0.131 -11.824 -8.902 1.00 0.00 N ATOM 0 H LYS A 33 -3.415 -11.175 -4.915 1.00 0.00 H new ATOM 0 HA LYS A 33 -5.279 -12.700 -6.563 1.00 0.00 H new ATOM 0 HB2 LYS A 33 -2.537 -13.476 -5.522 1.00 0.00 H new ATOM 0 HB3 LYS A 33 -3.506 -14.372 -6.675 1.00 0.00 H new ATOM 0 HG2 LYS A 33 -2.065 -13.354 -8.138 1.00 0.00 H new ATOM 0 HG3 LYS A 33 -3.313 -12.125 -8.100 1.00 0.00 H new ATOM 0 HD2 LYS A 33 -2.030 -10.837 -6.413 1.00 0.00 H new ATOM 0 HD3 LYS A 33 -0.801 -12.085 -6.367 1.00 0.00 H new ATOM 0 HE2 LYS A 33 -1.511 -10.493 -8.870 1.00 0.00 H new ATOM 0 HE3 LYS A 33 -0.208 -10.066 -7.778 1.00 0.00 H new ATOM 0 HZ1 LYS A 33 0.629 -11.297 -9.648 1.00 0.00 H new ATOM 0 HZ2 LYS A 33 0.825 -12.224 -8.238 1.00 0.00 H new ATOM 0 HZ3 LYS A 33 -0.421 -12.594 -9.332 1.00 0.00 H new ATOM 483 N MET A 34 -5.440 -12.910 -3.474 1.00 0.00 N ATOM 484 CA MET A 34 -6.068 -13.577 -2.329 1.00 0.00 C ATOM 485 C MET A 34 -7.462 -12.990 -2.103 1.00 0.00 C ATOM 486 O MET A 34 -8.432 -13.730 -1.967 1.00 0.00 O ATOM 487 CB MET A 34 -5.198 -13.454 -1.069 1.00 0.00 C ATOM 488 CG MET A 34 -3.811 -14.086 -1.238 1.00 0.00 C ATOM 489 SD MET A 34 -2.844 -14.245 0.293 1.00 0.00 S ATOM 490 CE MET A 34 -2.601 -12.505 0.748 1.00 0.00 C ATOM 0 H MET A 34 -5.300 -11.910 -3.330 1.00 0.00 H new ATOM 0 HA MET A 34 -6.164 -14.641 -2.546 1.00 0.00 H new ATOM 0 HB2 MET A 34 -5.083 -12.400 -0.814 1.00 0.00 H new ATOM 0 HB3 MET A 34 -5.709 -13.930 -0.232 1.00 0.00 H new ATOM 0 HG2 MET A 34 -3.931 -15.076 -1.678 1.00 0.00 H new ATOM 0 HG3 MET A 34 -3.241 -13.488 -1.949 1.00 0.00 H new ATOM 0 HE1 MET A 34 -1.992 -12.446 1.650 1.00 0.00 H new ATOM 0 HE2 MET A 34 -2.096 -11.983 -0.065 1.00 0.00 H new ATOM 0 HE3 MET A 34 -3.569 -12.039 0.932 1.00 0.00 H new ATOM 500 N ILE A 35 -7.597 -11.663 -2.166 1.00 0.00 N ATOM 501 CA ILE A 35 -8.873 -10.969 -2.184 1.00 0.00 C ATOM 502 C ILE A 35 -9.672 -11.401 -3.425 1.00 0.00 C ATOM 503 O ILE A 35 -10.892 -11.486 -3.358 1.00 0.00 O ATOM 504 CB ILE A 35 -8.642 -9.436 -2.075 1.00 0.00 C ATOM 505 CG1 ILE A 35 -9.664 -8.766 -1.132 1.00 0.00 C ATOM 506 CG2 ILE A 35 -8.611 -8.713 -3.428 1.00 0.00 C ATOM 507 CD1 ILE A 35 -9.222 -8.919 0.328 1.00 0.00 C ATOM 0 H ILE A 35 -6.797 -11.031 -2.207 1.00 0.00 H new ATOM 0 HA ILE A 35 -9.479 -11.241 -1.319 1.00 0.00 H new ATOM 0 HB ILE A 35 -7.646 -9.334 -1.645 1.00 0.00 H new ATOM 0 HG12 ILE A 35 -9.760 -7.709 -1.381 1.00 0.00 H new ATOM 0 HG13 ILE A 35 -10.647 -9.217 -1.271 1.00 0.00 H new ATOM 0 HG21 ILE A 35 -8.446 -7.648 -3.268 1.00 0.00 H new ATOM 0 HG22 ILE A 35 -7.804 -9.118 -4.038 1.00 0.00 H new ATOM 0 HG23 ILE A 35 -9.562 -8.860 -3.941 1.00 0.00 H new ATOM 0 HD11 ILE A 35 -9.952 -8.442 0.981 1.00 0.00 H new ATOM 0 HD12 ILE A 35 -9.150 -9.978 0.577 1.00 0.00 H new ATOM 0 HD13 ILE A 35 -8.249 -8.447 0.465 1.00 0.00 H new ATOM 519 N ALA A 36 -8.997 -11.697 -4.551 1.00 0.00 N ATOM 520 CA ALA A 36 -9.648 -12.183 -5.767 1.00 0.00 C ATOM 521 C ALA A 36 -10.431 -13.488 -5.529 1.00 0.00 C ATOM 522 O ALA A 36 -11.653 -13.462 -5.688 1.00 0.00 O ATOM 523 CB ALA A 36 -8.655 -12.286 -6.938 1.00 0.00 C ATOM 0 H ALA A 36 -7.985 -11.604 -4.637 1.00 0.00 H new ATOM 0 HA ALA A 36 -10.392 -11.440 -6.054 1.00 0.00 H new ATOM 0 HB1 ALA A 36 -9.174 -12.650 -7.824 1.00 0.00 H new ATOM 0 HB2 ALA A 36 -8.232 -11.303 -7.144 1.00 0.00 H new ATOM 0 HB3 ALA A 36 -7.854 -12.978 -6.676 1.00 0.00 H new ATOM 529 N PRO A 37 -9.798 -14.597 -5.100 1.00 0.00 N ATOM 530 CA PRO A 37 -10.518 -15.822 -4.778 1.00 0.00 C ATOM 531 C PRO A 37 -11.561 -15.587 -3.690 1.00 0.00 C ATOM 532 O PRO A 37 -12.670 -16.104 -3.794 1.00 0.00 O ATOM 533 CB PRO A 37 -9.475 -16.857 -4.341 1.00 0.00 C ATOM 534 CG PRO A 37 -8.155 -16.097 -4.241 1.00 0.00 C ATOM 535 CD PRO A 37 -8.366 -14.807 -5.029 1.00 0.00 C ATOM 0 HA PRO A 37 -11.068 -16.180 -5.649 1.00 0.00 H new ATOM 0 HB2 PRO A 37 -9.743 -17.303 -3.383 1.00 0.00 H new ATOM 0 HB3 PRO A 37 -9.405 -17.671 -5.063 1.00 0.00 H new ATOM 0 HG2 PRO A 37 -7.902 -15.885 -3.202 1.00 0.00 H new ATOM 0 HG3 PRO A 37 -7.334 -16.681 -4.657 1.00 0.00 H new ATOM 0 HD2 PRO A 37 -7.875 -13.967 -4.537 1.00 0.00 H new ATOM 0 HD3 PRO A 37 -7.936 -14.888 -6.027 1.00 0.00 H new ATOM 543 N VAL A 38 -11.238 -14.782 -2.676 1.00 0.00 N ATOM 544 CA VAL A 38 -12.165 -14.441 -1.608 1.00 0.00 C ATOM 545 C VAL A 38 -13.438 -13.817 -2.180 1.00 0.00 C ATOM 546 O VAL A 38 -14.526 -14.161 -1.726 1.00 0.00 O ATOM 547 CB VAL A 38 -11.431 -13.546 -0.589 1.00 0.00 C ATOM 548 CG1 VAL A 38 -12.342 -12.591 0.190 1.00 0.00 C ATOM 549 CG2 VAL A 38 -10.613 -14.439 0.355 1.00 0.00 C ATOM 0 H VAL A 38 -10.320 -14.349 -2.577 1.00 0.00 H new ATOM 0 HA VAL A 38 -12.497 -15.334 -1.078 1.00 0.00 H new ATOM 0 HB VAL A 38 -10.773 -12.887 -1.155 1.00 0.00 H new ATOM 0 HG11 VAL A 38 -11.743 -12.001 0.883 1.00 0.00 H new ATOM 0 HG12 VAL A 38 -12.852 -11.925 -0.506 1.00 0.00 H new ATOM 0 HG13 VAL A 38 -13.080 -13.167 0.748 1.00 0.00 H new ATOM 0 HG21 VAL A 38 -10.089 -13.817 1.081 1.00 0.00 H new ATOM 0 HG22 VAL A 38 -11.281 -15.123 0.878 1.00 0.00 H new ATOM 0 HG23 VAL A 38 -9.888 -15.011 -0.223 1.00 0.00 H new ATOM 559 N LEU A 39 -13.333 -12.937 -3.178 1.00 0.00 N ATOM 560 CA LEU A 39 -14.507 -12.304 -3.763 1.00 0.00 C ATOM 561 C LEU A 39 -15.309 -13.302 -4.584 1.00 0.00 C ATOM 562 O LEU A 39 -16.533 -13.262 -4.533 1.00 0.00 O ATOM 563 CB LEU A 39 -14.139 -11.078 -4.616 1.00 0.00 C ATOM 564 CG LEU A 39 -14.522 -9.751 -3.929 1.00 0.00 C ATOM 565 CD1 LEU A 39 -13.951 -9.596 -2.514 1.00 0.00 C ATOM 566 CD2 LEU A 39 -14.049 -8.576 -4.789 1.00 0.00 C ATOM 0 H LEU A 39 -12.447 -12.650 -3.594 1.00 0.00 H new ATOM 0 HA LEU A 39 -15.125 -11.953 -2.936 1.00 0.00 H new ATOM 0 HB2 LEU A 39 -13.067 -11.085 -4.815 1.00 0.00 H new ATOM 0 HB3 LEU A 39 -14.643 -11.144 -5.580 1.00 0.00 H new ATOM 0 HG LEU A 39 -15.607 -9.761 -3.830 1.00 0.00 H new ATOM 0 HD11 LEU A 39 -14.264 -8.638 -2.098 1.00 0.00 H new ATOM 0 HD12 LEU A 39 -14.320 -10.404 -1.882 1.00 0.00 H new ATOM 0 HD13 LEU A 39 -12.862 -9.635 -2.555 1.00 0.00 H new ATOM 0 HD21 LEU A 39 -14.319 -7.638 -4.304 1.00 0.00 H new ATOM 0 HD22 LEU A 39 -12.967 -8.624 -4.907 1.00 0.00 H new ATOM 0 HD23 LEU A 39 -14.524 -8.628 -5.769 1.00 0.00 H new ATOM 578 N GLU A 40 -14.669 -14.210 -5.320 1.00 0.00 N ATOM 579 CA GLU A 40 -15.404 -15.217 -6.068 1.00 0.00 C ATOM 580 C GLU A 40 -16.121 -16.171 -5.097 1.00 0.00 C ATOM 581 O GLU A 40 -17.243 -16.604 -5.368 1.00 0.00 O ATOM 582 CB GLU A 40 -14.495 -15.964 -7.049 1.00 0.00 C ATOM 583 CG GLU A 40 -13.873 -15.046 -8.113 1.00 0.00 C ATOM 584 CD GLU A 40 -13.018 -15.844 -9.114 1.00 0.00 C ATOM 585 OE1 GLU A 40 -13.562 -16.326 -10.135 1.00 0.00 O ATOM 586 OE2 GLU A 40 -11.792 -15.986 -8.905 1.00 0.00 O ATOM 0 H GLU A 40 -13.655 -14.266 -5.411 1.00 0.00 H new ATOM 0 HA GLU A 40 -16.162 -14.720 -6.673 1.00 0.00 H new ATOM 0 HB2 GLU A 40 -13.698 -16.458 -6.493 1.00 0.00 H new ATOM 0 HB3 GLU A 40 -15.070 -16.747 -7.544 1.00 0.00 H new ATOM 0 HG2 GLU A 40 -14.663 -14.518 -8.647 1.00 0.00 H new ATOM 0 HG3 GLU A 40 -13.256 -14.290 -7.627 1.00 0.00 H new ATOM 593 N GLU A 41 -15.517 -16.470 -3.942 1.00 0.00 N ATOM 594 CA GLU A 41 -16.123 -17.245 -2.870 1.00 0.00 C ATOM 595 C GLU A 41 -17.246 -16.461 -2.183 1.00 0.00 C ATOM 596 O GLU A 41 -18.203 -17.063 -1.705 1.00 0.00 O ATOM 597 CB GLU A 41 -15.056 -17.671 -1.848 1.00 0.00 C ATOM 598 CG GLU A 41 -14.117 -18.767 -2.381 1.00 0.00 C ATOM 599 CD GLU A 41 -14.811 -20.118 -2.647 1.00 0.00 C ATOM 600 OE1 GLU A 41 -15.650 -20.562 -1.832 1.00 0.00 O ATOM 601 OE2 GLU A 41 -14.480 -20.775 -3.660 1.00 0.00 O ATOM 0 H GLU A 41 -14.567 -16.168 -3.728 1.00 0.00 H new ATOM 0 HA GLU A 41 -16.563 -18.140 -3.309 1.00 0.00 H new ATOM 0 HB2 GLU A 41 -14.465 -16.800 -1.564 1.00 0.00 H new ATOM 0 HB3 GLU A 41 -15.549 -18.030 -0.945 1.00 0.00 H new ATOM 0 HG2 GLU A 41 -13.658 -18.418 -3.306 1.00 0.00 H new ATOM 0 HG3 GLU A 41 -13.311 -18.920 -1.663 1.00 0.00 H new ATOM 608 N LEU A 42 -17.151 -15.130 -2.136 1.00 0.00 N ATOM 609 CA LEU A 42 -18.170 -14.247 -1.583 1.00 0.00 C ATOM 610 C LEU A 42 -19.381 -14.198 -2.510 1.00 0.00 C ATOM 611 O LEU A 42 -20.522 -14.271 -2.054 1.00 0.00 O ATOM 612 CB LEU A 42 -17.565 -12.839 -1.407 1.00 0.00 C ATOM 613 CG LEU A 42 -18.525 -11.801 -0.813 1.00 0.00 C ATOM 614 CD1 LEU A 42 -18.850 -12.145 0.632 1.00 0.00 C ATOM 615 CD2 LEU A 42 -17.867 -10.417 -0.850 1.00 0.00 C ATOM 0 H LEU A 42 -16.339 -14.627 -2.493 1.00 0.00 H new ATOM 0 HA LEU A 42 -18.500 -14.623 -0.615 1.00 0.00 H new ATOM 0 HB2 LEU A 42 -16.688 -12.913 -0.764 1.00 0.00 H new ATOM 0 HB3 LEU A 42 -17.220 -12.482 -2.378 1.00 0.00 H new ATOM 0 HG LEU A 42 -19.443 -11.801 -1.401 1.00 0.00 H new ATOM 0 HD11 LEU A 42 -19.532 -11.399 1.039 1.00 0.00 H new ATOM 0 HD12 LEU A 42 -19.319 -13.128 0.675 1.00 0.00 H new ATOM 0 HD13 LEU A 42 -17.932 -12.155 1.219 1.00 0.00 H new ATOM 0 HD21 LEU A 42 -18.549 -9.679 -0.428 1.00 0.00 H new ATOM 0 HD22 LEU A 42 -16.946 -10.436 -0.267 1.00 0.00 H new ATOM 0 HD23 LEU A 42 -17.637 -10.151 -1.882 1.00 0.00 H new ATOM 627 N ASP A 43 -19.160 -14.087 -3.818 1.00 0.00 N ATOM 628 CA ASP A 43 -20.247 -13.877 -4.761 1.00 0.00 C ATOM 629 C ASP A 43 -21.057 -15.149 -4.949 1.00 0.00 C ATOM 630 O ASP A 43 -22.281 -15.102 -5.029 1.00 0.00 O ATOM 631 CB ASP A 43 -19.701 -13.431 -6.123 1.00 0.00 C ATOM 632 CG ASP A 43 -20.835 -13.300 -7.153 1.00 0.00 C ATOM 633 OD1 ASP A 43 -21.642 -12.349 -7.058 1.00 0.00 O ATOM 634 OD2 ASP A 43 -20.925 -14.152 -8.062 1.00 0.00 O ATOM 0 H ASP A 43 -18.235 -14.140 -4.246 1.00 0.00 H new ATOM 0 HA ASP A 43 -20.890 -13.098 -4.351 1.00 0.00 H new ATOM 0 HB2 ASP A 43 -19.188 -12.475 -6.018 1.00 0.00 H new ATOM 0 HB3 ASP A 43 -18.964 -14.152 -6.477 1.00 0.00 H new ATOM 639 N GLN A 44 -20.397 -16.304 -4.956 1.00 0.00 N ATOM 640 CA GLN A 44 -21.106 -17.572 -5.035 1.00 0.00 C ATOM 641 C GLN A 44 -21.879 -17.874 -3.740 1.00 0.00 C ATOM 642 O GLN A 44 -22.734 -18.760 -3.736 1.00 0.00 O ATOM 643 CB GLN A 44 -20.139 -18.686 -5.452 1.00 0.00 C ATOM 644 CG GLN A 44 -19.191 -19.155 -4.344 1.00 0.00 C ATOM 645 CD GLN A 44 -18.095 -20.059 -4.908 1.00 0.00 C ATOM 646 OE1 GLN A 44 -18.149 -21.281 -4.795 1.00 0.00 O ATOM 647 NE2 GLN A 44 -17.093 -19.473 -5.544 1.00 0.00 N ATOM 0 H GLN A 44 -19.381 -16.386 -4.908 1.00 0.00 H new ATOM 0 HA GLN A 44 -21.870 -17.508 -5.810 1.00 0.00 H new ATOM 0 HB2 GLN A 44 -20.719 -19.540 -5.802 1.00 0.00 H new ATOM 0 HB3 GLN A 44 -19.545 -18.336 -6.296 1.00 0.00 H new ATOM 0 HG2 GLN A 44 -18.740 -18.291 -3.857 1.00 0.00 H new ATOM 0 HG3 GLN A 44 -19.755 -19.693 -3.582 1.00 0.00 H new ATOM 0 HE21 GLN A 44 -17.066 -18.457 -5.627 1.00 0.00 H new ATOM 0 HE22 GLN A 44 -16.347 -20.038 -5.951 1.00 0.00 H new ATOM 656 N GLU A 45 -21.597 -17.155 -2.644 1.00 0.00 N ATOM 657 CA GLU A 45 -22.183 -17.367 -1.344 1.00 0.00 C ATOM 658 C GLU A 45 -23.409 -16.479 -1.158 1.00 0.00 C ATOM 659 O GLU A 45 -24.475 -16.961 -0.770 1.00 0.00 O ATOM 660 CB GLU A 45 -21.059 -17.106 -0.320 1.00 0.00 C ATOM 661 CG GLU A 45 -21.451 -16.565 1.051 1.00 0.00 C ATOM 662 CD GLU A 45 -21.737 -17.656 2.086 1.00 0.00 C ATOM 663 OE1 GLU A 45 -22.690 -18.449 1.924 1.00 0.00 O ATOM 664 OE2 GLU A 45 -20.982 -17.690 3.084 1.00 0.00 O ATOM 0 H GLU A 45 -20.928 -16.385 -2.656 1.00 0.00 H new ATOM 0 HA GLU A 45 -22.557 -18.382 -1.213 1.00 0.00 H new ATOM 0 HB2 GLU A 45 -20.521 -18.042 -0.168 1.00 0.00 H new ATOM 0 HB3 GLU A 45 -20.356 -16.404 -0.768 1.00 0.00 H new ATOM 0 HG2 GLU A 45 -20.650 -15.926 1.422 1.00 0.00 H new ATOM 0 HG3 GLU A 45 -22.336 -15.937 0.944 1.00 0.00 H new ATOM 671 N MET A 46 -23.264 -15.189 -1.456 1.00 0.00 N ATOM 672 CA MET A 46 -24.251 -14.165 -1.131 1.00 0.00 C ATOM 673 C MET A 46 -24.445 -13.173 -2.271 1.00 0.00 C ATOM 674 O MET A 46 -25.051 -12.115 -2.097 1.00 0.00 O ATOM 675 CB MET A 46 -23.846 -13.457 0.159 1.00 0.00 C ATOM 676 CG MET A 46 -22.396 -12.974 0.158 1.00 0.00 C ATOM 677 SD MET A 46 -22.051 -12.109 1.699 1.00 0.00 S ATOM 678 CE MET A 46 -22.924 -10.579 1.362 1.00 0.00 C ATOM 0 H MET A 46 -22.443 -14.822 -1.938 1.00 0.00 H new ATOM 0 HA MET A 46 -25.214 -14.653 -0.982 1.00 0.00 H new ATOM 0 HB2 MET A 46 -24.505 -12.604 0.318 1.00 0.00 H new ATOM 0 HB3 MET A 46 -23.994 -14.136 0.999 1.00 0.00 H new ATOM 0 HG2 MET A 46 -21.719 -13.821 0.045 1.00 0.00 H new ATOM 0 HG3 MET A 46 -22.223 -12.312 -0.690 1.00 0.00 H new ATOM 0 HE1 MET A 46 -22.548 -9.793 2.017 1.00 0.00 H new ATOM 0 HE2 MET A 46 -22.766 -10.291 0.323 1.00 0.00 H new ATOM 0 HE3 MET A 46 -23.990 -10.721 1.541 1.00 0.00 H new ATOM 688 N GLY A 47 -23.995 -13.524 -3.471 1.00 0.00 N ATOM 689 CA GLY A 47 -24.204 -12.689 -4.646 1.00 0.00 C ATOM 690 C GLY A 47 -25.653 -12.633 -5.109 1.00 0.00 C ATOM 691 O GLY A 47 -25.955 -12.024 -6.133 1.00 0.00 O ATOM 0 H GLY A 47 -23.481 -14.386 -3.655 1.00 0.00 H new ATOM 0 HA2 GLY A 47 -23.863 -11.677 -4.427 1.00 0.00 H new ATOM 0 HA3 GLY A 47 -23.586 -13.064 -5.462 1.00 0.00 H new ATOM 695 N ASP A 48 -26.546 -13.285 -4.374 1.00 0.00 N ATOM 696 CA ASP A 48 -27.984 -13.165 -4.520 1.00 0.00 C ATOM 697 C ASP A 48 -28.467 -11.812 -3.995 1.00 0.00 C ATOM 698 O ASP A 48 -29.496 -11.310 -4.448 1.00 0.00 O ATOM 699 CB ASP A 48 -28.678 -14.313 -3.776 1.00 0.00 C ATOM 700 CG ASP A 48 -30.210 -14.207 -3.871 1.00 0.00 C ATOM 701 OD1 ASP A 48 -30.770 -14.434 -4.967 1.00 0.00 O ATOM 702 OD2 ASP A 48 -30.864 -13.942 -2.838 1.00 0.00 O ATOM 0 H ASP A 48 -26.275 -13.934 -3.635 1.00 0.00 H new ATOM 0 HA ASP A 48 -28.238 -13.226 -5.578 1.00 0.00 H new ATOM 0 HB2 ASP A 48 -28.352 -15.266 -4.192 1.00 0.00 H new ATOM 0 HB3 ASP A 48 -28.377 -14.303 -2.729 1.00 0.00 H new ATOM 707 N LYS A 49 -27.706 -11.199 -3.076 1.00 0.00 N ATOM 708 CA LYS A 49 -28.078 -9.968 -2.405 1.00 0.00 C ATOM 709 C LYS A 49 -27.148 -8.807 -2.752 1.00 0.00 C ATOM 710 O LYS A 49 -27.522 -7.652 -2.552 1.00 0.00 O ATOM 711 CB LYS A 49 -28.049 -10.156 -0.876 1.00 0.00 C ATOM 712 CG LYS A 49 -28.528 -11.507 -0.314 1.00 0.00 C ATOM 713 CD LYS A 49 -27.358 -12.466 -0.034 1.00 0.00 C ATOM 714 CE LYS A 49 -27.579 -13.383 1.177 1.00 0.00 C ATOM 715 NZ LYS A 49 -28.701 -14.341 0.999 1.00 0.00 N ATOM 0 H LYS A 49 -26.799 -11.561 -2.781 1.00 0.00 H new ATOM 0 HA LYS A 49 -29.084 -9.728 -2.749 1.00 0.00 H new ATOM 0 HB2 LYS A 49 -27.026 -9.995 -0.537 1.00 0.00 H new ATOM 0 HB3 LYS A 49 -28.659 -9.371 -0.430 1.00 0.00 H new ATOM 0 HG2 LYS A 49 -29.086 -11.338 0.607 1.00 0.00 H new ATOM 0 HG3 LYS A 49 -29.214 -11.971 -1.022 1.00 0.00 H new ATOM 0 HD2 LYS A 49 -27.187 -13.082 -0.917 1.00 0.00 H new ATOM 0 HD3 LYS A 49 -26.452 -11.881 0.127 1.00 0.00 H new ATOM 0 HE2 LYS A 49 -26.663 -13.941 1.372 1.00 0.00 H new ATOM 0 HE3 LYS A 49 -27.772 -12.769 2.057 1.00 0.00 H new ATOM 0 HZ1 LYS A 49 -28.795 -14.928 1.852 1.00 0.00 H new ATOM 0 HZ2 LYS A 49 -29.585 -13.815 0.842 1.00 0.00 H new ATOM 0 HZ3 LYS A 49 -28.510 -14.951 0.178 1.00 0.00 H new ATOM 729 N LEU A 50 -25.949 -9.101 -3.260 1.00 0.00 N ATOM 730 CA LEU A 50 -24.865 -8.150 -3.422 1.00 0.00 C ATOM 731 C LEU A 50 -24.279 -8.235 -4.823 1.00 0.00 C ATOM 732 O LEU A 50 -24.171 -9.324 -5.388 1.00 0.00 O ATOM 733 CB LEU A 50 -23.798 -8.509 -2.368 1.00 0.00 C ATOM 734 CG LEU A 50 -22.511 -7.667 -2.374 1.00 0.00 C ATOM 735 CD1 LEU A 50 -22.790 -6.207 -2.014 1.00 0.00 C ATOM 736 CD2 LEU A 50 -21.495 -8.244 -1.386 1.00 0.00 C ATOM 0 H LEU A 50 -25.706 -10.039 -3.578 1.00 0.00 H new ATOM 0 HA LEU A 50 -25.222 -7.129 -3.286 1.00 0.00 H new ATOM 0 HB2 LEU A 50 -24.254 -8.427 -1.381 1.00 0.00 H new ATOM 0 HB3 LEU A 50 -23.522 -9.554 -2.506 1.00 0.00 H new ATOM 0 HG LEU A 50 -22.105 -7.701 -3.385 1.00 0.00 H new ATOM 0 HD11 LEU A 50 -21.857 -5.644 -2.029 1.00 0.00 H new ATOM 0 HD12 LEU A 50 -23.483 -5.780 -2.739 1.00 0.00 H new ATOM 0 HD13 LEU A 50 -23.229 -6.155 -1.018 1.00 0.00 H new ATOM 0 HD21 LEU A 50 -20.589 -7.638 -1.401 1.00 0.00 H new ATOM 0 HD22 LEU A 50 -21.920 -8.238 -0.382 1.00 0.00 H new ATOM 0 HD23 LEU A 50 -21.252 -9.268 -1.671 1.00 0.00 H new ATOM 748 N LYS A 51 -23.862 -7.087 -5.356 1.00 0.00 N ATOM 749 CA LYS A 51 -23.069 -7.014 -6.585 1.00 0.00 C ATOM 750 C LYS A 51 -21.627 -6.782 -6.148 1.00 0.00 C ATOM 751 O LYS A 51 -21.395 -6.055 -5.180 1.00 0.00 O ATOM 752 CB LYS A 51 -23.572 -5.872 -7.483 1.00 0.00 C ATOM 753 CG LYS A 51 -22.836 -5.825 -8.838 1.00 0.00 C ATOM 754 CD LYS A 51 -23.139 -4.568 -9.659 1.00 0.00 C ATOM 755 CE LYS A 51 -24.606 -4.469 -10.091 1.00 0.00 C ATOM 756 NZ LYS A 51 -24.826 -3.262 -10.919 1.00 0.00 N ATOM 0 H LYS A 51 -24.065 -6.176 -4.946 1.00 0.00 H new ATOM 0 HA LYS A 51 -23.153 -7.929 -7.172 1.00 0.00 H new ATOM 0 HB2 LYS A 51 -24.641 -5.994 -7.657 1.00 0.00 H new ATOM 0 HB3 LYS A 51 -23.439 -4.921 -6.967 1.00 0.00 H new ATOM 0 HG2 LYS A 51 -21.762 -5.882 -8.660 1.00 0.00 H new ATOM 0 HG3 LYS A 51 -23.110 -6.704 -9.421 1.00 0.00 H new ATOM 0 HD2 LYS A 51 -22.879 -3.687 -9.072 1.00 0.00 H new ATOM 0 HD3 LYS A 51 -22.504 -4.559 -10.545 1.00 0.00 H new ATOM 0 HE2 LYS A 51 -24.885 -5.359 -10.655 1.00 0.00 H new ATOM 0 HE3 LYS A 51 -25.248 -4.435 -9.211 1.00 0.00 H new ATOM 0 HZ1 LYS A 51 -25.842 -3.157 -11.117 1.00 0.00 H new ATOM 0 HZ2 LYS A 51 -24.484 -2.423 -10.408 1.00 0.00 H new ATOM 0 HZ3 LYS A 51 -24.307 -3.356 -11.815 1.00 0.00 H new ATOM 770 N ILE A 52 -20.665 -7.358 -6.860 1.00 0.00 N ATOM 771 CA ILE A 52 -19.251 -7.253 -6.558 1.00 0.00 C ATOM 772 C ILE A 52 -18.595 -6.780 -7.847 1.00 0.00 C ATOM 773 O ILE A 52 -18.908 -7.287 -8.925 1.00 0.00 O ATOM 774 CB ILE A 52 -18.753 -8.628 -6.065 1.00 0.00 C ATOM 775 CG1 ILE A 52 -19.218 -8.856 -4.608 1.00 0.00 C ATOM 776 CG2 ILE A 52 -17.225 -8.745 -6.136 1.00 0.00 C ATOM 777 CD1 ILE A 52 -19.364 -10.331 -4.242 1.00 0.00 C ATOM 0 H ILE A 52 -20.858 -7.926 -7.685 1.00 0.00 H new ATOM 0 HA ILE A 52 -19.011 -6.548 -5.762 1.00 0.00 H new ATOM 0 HB ILE A 52 -19.177 -9.388 -6.721 1.00 0.00 H new ATOM 0 HG12 ILE A 52 -18.504 -8.390 -3.929 1.00 0.00 H new ATOM 0 HG13 ILE A 52 -20.174 -8.355 -4.457 1.00 0.00 H new ATOM 0 HG21 ILE A 52 -16.918 -9.728 -5.780 1.00 0.00 H new ATOM 0 HG22 ILE A 52 -16.898 -8.615 -7.167 1.00 0.00 H new ATOM 0 HG23 ILE A 52 -16.772 -7.975 -5.511 1.00 0.00 H new ATOM 0 HD11 ILE A 52 -19.693 -10.418 -3.206 1.00 0.00 H new ATOM 0 HD12 ILE A 52 -20.100 -10.797 -4.897 1.00 0.00 H new ATOM 0 HD13 ILE A 52 -18.403 -10.832 -4.361 1.00 0.00 H new ATOM 789 N VAL A 53 -17.684 -5.819 -7.741 1.00 0.00 N ATOM 790 CA VAL A 53 -17.056 -5.165 -8.875 1.00 0.00 C ATOM 791 C VAL A 53 -15.568 -5.039 -8.549 1.00 0.00 C ATOM 792 O VAL A 53 -15.218 -4.783 -7.397 1.00 0.00 O ATOM 793 CB VAL A 53 -17.725 -3.786 -9.117 1.00 0.00 C ATOM 794 CG1 VAL A 53 -17.348 -3.236 -10.490 1.00 0.00 C ATOM 795 CG2 VAL A 53 -19.261 -3.789 -9.018 1.00 0.00 C ATOM 0 H VAL A 53 -17.356 -5.467 -6.841 1.00 0.00 H new ATOM 0 HA VAL A 53 -17.177 -5.737 -9.795 1.00 0.00 H new ATOM 0 HB VAL A 53 -17.346 -3.157 -8.312 1.00 0.00 H new ATOM 0 HG11 VAL A 53 -17.828 -2.269 -10.639 1.00 0.00 H new ATOM 0 HG12 VAL A 53 -16.266 -3.117 -10.550 1.00 0.00 H new ATOM 0 HG13 VAL A 53 -17.680 -3.929 -11.263 1.00 0.00 H new ATOM 0 HG21 VAL A 53 -19.639 -2.783 -9.201 1.00 0.00 H new ATOM 0 HG22 VAL A 53 -19.672 -4.473 -9.761 1.00 0.00 H new ATOM 0 HG23 VAL A 53 -19.561 -4.113 -8.021 1.00 0.00 H new ATOM 805 N LYS A 54 -14.685 -5.191 -9.539 1.00 0.00 N ATOM 806 CA LYS A 54 -13.248 -4.982 -9.359 1.00 0.00 C ATOM 807 C LYS A 54 -12.759 -3.838 -10.245 1.00 0.00 C ATOM 808 O LYS A 54 -13.360 -3.560 -11.284 1.00 0.00 O ATOM 809 CB LYS A 54 -12.465 -6.281 -9.619 1.00 0.00 C ATOM 810 CG LYS A 54 -12.718 -7.336 -8.527 1.00 0.00 C ATOM 811 CD LYS A 54 -11.876 -8.607 -8.737 1.00 0.00 C ATOM 812 CE LYS A 54 -10.409 -8.468 -8.289 1.00 0.00 C ATOM 813 NZ LYS A 54 -10.206 -8.850 -6.875 1.00 0.00 N ATOM 0 H LYS A 54 -14.947 -5.462 -10.487 1.00 0.00 H new ATOM 0 HA LYS A 54 -13.066 -4.699 -8.322 1.00 0.00 H new ATOM 0 HB2 LYS A 54 -12.750 -6.688 -10.589 1.00 0.00 H new ATOM 0 HB3 LYS A 54 -11.399 -6.058 -9.668 1.00 0.00 H new ATOM 0 HG2 LYS A 54 -12.489 -6.908 -7.551 1.00 0.00 H new ATOM 0 HG3 LYS A 54 -13.775 -7.601 -8.518 1.00 0.00 H new ATOM 0 HD2 LYS A 54 -12.336 -9.430 -8.189 1.00 0.00 H new ATOM 0 HD3 LYS A 54 -11.899 -8.875 -9.793 1.00 0.00 H new ATOM 0 HE2 LYS A 54 -9.779 -9.091 -8.924 1.00 0.00 H new ATOM 0 HE3 LYS A 54 -10.086 -7.437 -8.433 1.00 0.00 H new ATOM 0 HZ1 LYS A 54 -9.333 -9.409 -6.788 1.00 0.00 H new ATOM 0 HZ2 LYS A 54 -10.127 -7.993 -6.292 1.00 0.00 H new ATOM 0 HZ3 LYS A 54 -11.014 -9.418 -6.549 1.00 0.00 H new ATOM 827 N ILE A 55 -11.645 -3.220 -9.860 1.00 0.00 N ATOM 828 CA ILE A 55 -10.885 -2.236 -10.605 1.00 0.00 C ATOM 829 C ILE A 55 -9.464 -2.803 -10.620 1.00 0.00 C ATOM 830 O ILE A 55 -8.912 -3.086 -9.553 1.00 0.00 O ATOM 831 CB ILE A 55 -10.944 -0.859 -9.884 1.00 0.00 C ATOM 832 CG1 ILE A 55 -12.248 -0.077 -10.119 1.00 0.00 C ATOM 833 CG2 ILE A 55 -9.740 0.013 -10.260 1.00 0.00 C ATOM 834 CD1 ILE A 55 -12.369 0.557 -11.510 1.00 0.00 C ATOM 0 H ILE A 55 -11.224 -3.413 -8.951 1.00 0.00 H new ATOM 0 HA ILE A 55 -11.266 -2.065 -11.612 1.00 0.00 H new ATOM 0 HB ILE A 55 -10.914 -1.096 -8.820 1.00 0.00 H new ATOM 0 HG12 ILE A 55 -13.092 -0.749 -9.966 1.00 0.00 H new ATOM 0 HG13 ILE A 55 -12.326 0.709 -9.368 1.00 0.00 H new ATOM 0 HG21 ILE A 55 -9.807 0.969 -9.742 1.00 0.00 H new ATOM 0 HG22 ILE A 55 -8.819 -0.493 -9.970 1.00 0.00 H new ATOM 0 HG23 ILE A 55 -9.736 0.183 -11.337 1.00 0.00 H new ATOM 0 HD11 ILE A 55 -13.318 1.087 -11.587 1.00 0.00 H new ATOM 0 HD12 ILE A 55 -11.548 1.258 -11.663 1.00 0.00 H new ATOM 0 HD13 ILE A 55 -12.327 -0.223 -12.270 1.00 0.00 H new ATOM 846 N ASP A 56 -8.873 -2.962 -11.806 1.00 0.00 N ATOM 847 CA ASP A 56 -7.454 -3.285 -11.940 1.00 0.00 C ATOM 848 C ASP A 56 -6.654 -1.997 -11.744 1.00 0.00 C ATOM 849 O ASP A 56 -6.684 -1.114 -12.603 1.00 0.00 O ATOM 850 CB ASP A 56 -7.153 -3.904 -13.308 1.00 0.00 C ATOM 851 CG ASP A 56 -5.644 -4.163 -13.458 1.00 0.00 C ATOM 852 OD1 ASP A 56 -4.895 -3.202 -13.728 1.00 0.00 O ATOM 853 OD2 ASP A 56 -5.218 -5.332 -13.327 1.00 0.00 O ATOM 0 H ASP A 56 -9.363 -2.871 -12.696 1.00 0.00 H new ATOM 0 HA ASP A 56 -7.173 -4.022 -11.187 1.00 0.00 H new ATOM 0 HB2 ASP A 56 -7.702 -4.839 -13.420 1.00 0.00 H new ATOM 0 HB3 ASP A 56 -7.495 -3.237 -14.099 1.00 0.00 H new ATOM 858 N VAL A 57 -5.963 -1.848 -10.616 1.00 0.00 N ATOM 859 CA VAL A 57 -5.211 -0.644 -10.284 1.00 0.00 C ATOM 860 C VAL A 57 -3.807 -0.589 -10.915 1.00 0.00 C ATOM 861 O VAL A 57 -2.803 -0.332 -10.247 1.00 0.00 O ATOM 862 CB VAL A 57 -5.266 -0.295 -8.791 1.00 0.00 C ATOM 863 CG1 VAL A 57 -6.697 -0.043 -8.332 1.00 0.00 C ATOM 864 CG2 VAL A 57 -4.646 -1.312 -7.838 1.00 0.00 C ATOM 0 H VAL A 57 -5.910 -2.571 -9.898 1.00 0.00 H new ATOM 0 HA VAL A 57 -5.736 0.176 -10.774 1.00 0.00 H new ATOM 0 HB VAL A 57 -4.653 0.604 -8.733 1.00 0.00 H new ATOM 0 HG11 VAL A 57 -6.701 0.202 -7.270 1.00 0.00 H new ATOM 0 HG12 VAL A 57 -7.119 0.788 -8.897 1.00 0.00 H new ATOM 0 HG13 VAL A 57 -7.296 -0.938 -8.500 1.00 0.00 H new ATOM 0 HG21 VAL A 57 -4.745 -0.957 -6.812 1.00 0.00 H new ATOM 0 HG22 VAL A 57 -5.159 -2.268 -7.942 1.00 0.00 H new ATOM 0 HG23 VAL A 57 -3.590 -1.439 -8.078 1.00 0.00 H new ATOM 874 N ASP A 58 -3.729 -0.828 -12.221 1.00 0.00 N ATOM 875 CA ASP A 58 -2.524 -0.587 -13.019 1.00 0.00 C ATOM 876 C ASP A 58 -2.874 -0.291 -14.482 1.00 0.00 C ATOM 877 O ASP A 58 -2.242 0.569 -15.093 1.00 0.00 O ATOM 878 CB ASP A 58 -1.576 -1.791 -12.951 1.00 0.00 C ATOM 879 CG ASP A 58 -0.354 -1.579 -13.861 1.00 0.00 C ATOM 880 OD1 ASP A 58 0.531 -0.767 -13.514 1.00 0.00 O ATOM 881 OD2 ASP A 58 -0.254 -2.251 -14.912 1.00 0.00 O ATOM 0 H ASP A 58 -4.509 -1.199 -12.764 1.00 0.00 H new ATOM 0 HA ASP A 58 -2.025 0.286 -12.598 1.00 0.00 H new ATOM 0 HB2 ASP A 58 -1.247 -1.942 -11.923 1.00 0.00 H new ATOM 0 HB3 ASP A 58 -2.107 -2.694 -13.252 1.00 0.00 H new ATOM 886 N GLU A 59 -3.914 -0.921 -15.035 1.00 0.00 N ATOM 887 CA GLU A 59 -4.408 -0.675 -16.382 1.00 0.00 C ATOM 888 C GLU A 59 -5.694 0.160 -16.319 1.00 0.00 C ATOM 889 O GLU A 59 -5.986 0.919 -17.246 1.00 0.00 O ATOM 890 CB GLU A 59 -4.586 -2.047 -17.072 1.00 0.00 C ATOM 891 CG GLU A 59 -5.758 -2.108 -18.053 1.00 0.00 C ATOM 892 CD GLU A 59 -5.828 -3.460 -18.786 1.00 0.00 C ATOM 893 OE1 GLU A 59 -5.132 -3.642 -19.811 1.00 0.00 O ATOM 894 OE2 GLU A 59 -6.602 -4.349 -18.363 1.00 0.00 O ATOM 0 H GLU A 59 -4.447 -1.636 -14.539 1.00 0.00 H new ATOM 0 HA GLU A 59 -3.707 -0.090 -16.976 1.00 0.00 H new ATOM 0 HB2 GLU A 59 -3.668 -2.295 -17.604 1.00 0.00 H new ATOM 0 HB3 GLU A 59 -4.727 -2.810 -16.307 1.00 0.00 H new ATOM 0 HG2 GLU A 59 -6.690 -1.939 -17.514 1.00 0.00 H new ATOM 0 HG3 GLU A 59 -5.662 -1.304 -18.783 1.00 0.00 H new ATOM 901 N ASN A 60 -6.445 0.059 -15.218 1.00 0.00 N ATOM 902 CA ASN A 60 -7.792 0.611 -15.078 1.00 0.00 C ATOM 903 C ASN A 60 -7.934 1.430 -13.799 1.00 0.00 C ATOM 904 O ASN A 60 -9.021 1.607 -13.253 1.00 0.00 O ATOM 905 CB ASN A 60 -8.823 -0.529 -15.181 1.00 0.00 C ATOM 906 CG ASN A 60 -9.896 -0.186 -16.199 1.00 0.00 C ATOM 907 OD1 ASN A 60 -10.587 0.820 -16.088 1.00 0.00 O ATOM 908 ND2 ASN A 60 -10.027 -0.993 -17.238 1.00 0.00 N ATOM 0 H ASN A 60 -6.122 -0.422 -14.378 1.00 0.00 H new ATOM 0 HA ASN A 60 -7.983 1.310 -15.892 1.00 0.00 H new ATOM 0 HB2 ASN A 60 -8.323 -1.454 -15.468 1.00 0.00 H new ATOM 0 HB3 ASN A 60 -9.280 -0.703 -14.207 1.00 0.00 H new ATOM 0 HD21 ASN A 60 -10.712 -0.783 -17.964 1.00 0.00 H new ATOM 0 HD22 ASN A 60 -9.443 -1.826 -17.314 1.00 0.00 H new ATOM 915 N GLN A 61 -6.801 1.945 -13.323 1.00 0.00 N ATOM 916 CA GLN A 61 -6.660 2.568 -12.018 1.00 0.00 C ATOM 917 C GLN A 61 -7.280 3.966 -11.953 1.00 0.00 C ATOM 918 O GLN A 61 -7.215 4.618 -10.915 1.00 0.00 O ATOM 919 CB GLN A 61 -5.179 2.590 -11.612 1.00 0.00 C ATOM 920 CG GLN A 61 -4.299 3.641 -12.295 1.00 0.00 C ATOM 921 CD GLN A 61 -2.824 3.384 -11.957 1.00 0.00 C ATOM 922 OE1 GLN A 61 -2.018 3.074 -12.829 1.00 0.00 O ATOM 923 NE2 GLN A 61 -2.437 3.516 -10.696 1.00 0.00 N ATOM 0 H GLN A 61 -5.931 1.937 -13.856 1.00 0.00 H new ATOM 0 HA GLN A 61 -7.219 1.965 -11.303 1.00 0.00 H new ATOM 0 HB2 GLN A 61 -5.123 2.746 -10.535 1.00 0.00 H new ATOM 0 HB3 GLN A 61 -4.755 1.606 -11.814 1.00 0.00 H new ATOM 0 HG2 GLN A 61 -4.446 3.605 -13.374 1.00 0.00 H new ATOM 0 HG3 GLN A 61 -4.588 4.639 -11.967 1.00 0.00 H new ATOM 0 HE21 GLN A 61 -3.115 3.774 -9.979 1.00 0.00 H new ATOM 0 HE22 GLN A 61 -1.461 3.360 -10.443 1.00 0.00 H new ATOM 932 N GLU A 62 -7.825 4.452 -13.067 1.00 0.00 N ATOM 933 CA GLU A 62 -8.331 5.804 -13.226 1.00 0.00 C ATOM 934 C GLU A 62 -9.413 6.106 -12.187 1.00 0.00 C ATOM 935 O GLU A 62 -9.316 7.123 -11.507 1.00 0.00 O ATOM 936 CB GLU A 62 -8.838 5.947 -14.666 1.00 0.00 C ATOM 937 CG GLU A 62 -7.680 6.192 -15.643 1.00 0.00 C ATOM 938 CD GLU A 62 -8.177 6.352 -17.091 1.00 0.00 C ATOM 939 OE1 GLU A 62 -8.409 5.330 -17.777 1.00 0.00 O ATOM 940 OE2 GLU A 62 -8.305 7.501 -17.572 1.00 0.00 O ATOM 0 H GLU A 62 -7.928 3.890 -13.912 1.00 0.00 H new ATOM 0 HA GLU A 62 -7.542 6.536 -13.054 1.00 0.00 H new ATOM 0 HB2 GLU A 62 -9.376 5.044 -14.956 1.00 0.00 H new ATOM 0 HB3 GLU A 62 -9.547 6.773 -14.724 1.00 0.00 H new ATOM 0 HG2 GLU A 62 -7.136 7.088 -15.344 1.00 0.00 H new ATOM 0 HG3 GLU A 62 -6.978 5.360 -15.590 1.00 0.00 H new ATOM 947 N THR A 63 -10.382 5.208 -11.977 1.00 0.00 N ATOM 948 CA THR A 63 -11.394 5.341 -10.926 1.00 0.00 C ATOM 949 C THR A 63 -10.751 5.515 -9.551 1.00 0.00 C ATOM 950 O THR A 63 -11.233 6.287 -8.721 1.00 0.00 O ATOM 951 CB THR A 63 -12.262 4.075 -10.933 1.00 0.00 C ATOM 952 OG1 THR A 63 -12.794 3.926 -12.231 1.00 0.00 O ATOM 953 CG2 THR A 63 -13.385 4.065 -9.889 1.00 0.00 C ATOM 0 H THR A 63 -10.486 4.362 -12.537 1.00 0.00 H new ATOM 0 HA THR A 63 -11.998 6.227 -11.123 1.00 0.00 H new ATOM 0 HB THR A 63 -11.622 3.237 -10.657 1.00 0.00 H new ATOM 0 HG1 THR A 63 -13.694 3.543 -12.174 1.00 0.00 H new ATOM 0 HG21 THR A 63 -13.946 3.134 -9.967 1.00 0.00 H new ATOM 0 HG22 THR A 63 -12.955 4.147 -8.891 1.00 0.00 H new ATOM 0 HG23 THR A 63 -14.054 4.907 -10.066 1.00 0.00 H new ATOM 961 N ALA A 64 -9.672 4.772 -9.310 1.00 0.00 N ATOM 962 CA ALA A 64 -9.046 4.669 -8.012 1.00 0.00 C ATOM 963 C ALA A 64 -8.393 6.012 -7.687 1.00 0.00 C ATOM 964 O ALA A 64 -8.848 6.730 -6.797 1.00 0.00 O ATOM 965 CB ALA A 64 -8.065 3.487 -8.054 1.00 0.00 C ATOM 0 H ALA A 64 -9.208 4.219 -10.030 1.00 0.00 H new ATOM 0 HA ALA A 64 -9.757 4.466 -7.211 1.00 0.00 H new ATOM 0 HB1 ALA A 64 -7.576 3.385 -7.085 1.00 0.00 H new ATOM 0 HB2 ALA A 64 -8.609 2.571 -8.284 1.00 0.00 H new ATOM 0 HB3 ALA A 64 -7.313 3.666 -8.822 1.00 0.00 H new ATOM 971 N GLY A 65 -7.393 6.390 -8.480 1.00 0.00 N ATOM 972 CA GLY A 65 -6.792 7.720 -8.464 1.00 0.00 C ATOM 973 C GLY A 65 -7.809 8.866 -8.431 1.00 0.00 C ATOM 974 O GLY A 65 -7.610 9.823 -7.683 1.00 0.00 O ATOM 0 H GLY A 65 -6.969 5.766 -9.166 1.00 0.00 H new ATOM 0 HA2 GLY A 65 -6.140 7.802 -7.594 1.00 0.00 H new ATOM 0 HA3 GLY A 65 -6.162 7.833 -9.346 1.00 0.00 H new ATOM 978 N LYS A 66 -8.909 8.779 -9.195 1.00 0.00 N ATOM 979 CA LYS A 66 -9.952 9.807 -9.221 1.00 0.00 C ATOM 980 C LYS A 66 -10.608 9.939 -7.849 1.00 0.00 C ATOM 981 O LYS A 66 -10.779 11.061 -7.371 1.00 0.00 O ATOM 982 CB LYS A 66 -10.998 9.466 -10.297 1.00 0.00 C ATOM 983 CG LYS A 66 -12.013 10.589 -10.573 1.00 0.00 C ATOM 984 CD LYS A 66 -13.270 10.089 -11.304 1.00 0.00 C ATOM 985 CE LYS A 66 -12.977 9.241 -12.549 1.00 0.00 C ATOM 986 NZ LYS A 66 -12.402 10.007 -13.680 1.00 0.00 N ATOM 0 H LYS A 66 -9.097 7.990 -9.813 1.00 0.00 H new ATOM 0 HA LYS A 66 -9.497 10.766 -9.470 1.00 0.00 H new ATOM 0 HB2 LYS A 66 -10.481 9.223 -11.225 1.00 0.00 H new ATOM 0 HB3 LYS A 66 -11.539 8.571 -9.990 1.00 0.00 H new ATOM 0 HG2 LYS A 66 -12.306 11.048 -9.629 1.00 0.00 H new ATOM 0 HG3 LYS A 66 -11.535 11.366 -11.170 1.00 0.00 H new ATOM 0 HD2 LYS A 66 -13.870 9.501 -10.610 1.00 0.00 H new ATOM 0 HD3 LYS A 66 -13.873 10.949 -11.597 1.00 0.00 H new ATOM 0 HE2 LYS A 66 -12.287 8.442 -12.277 1.00 0.00 H new ATOM 0 HE3 LYS A 66 -13.901 8.766 -12.878 1.00 0.00 H new ATOM 0 HZ1 LYS A 66 -12.169 9.356 -14.457 1.00 0.00 H new ATOM 0 HZ2 LYS A 66 -13.094 10.709 -14.012 1.00 0.00 H new ATOM 0 HZ3 LYS A 66 -11.538 10.494 -13.366 1.00 0.00 H new ATOM 1000 N TYR A 67 -10.979 8.820 -7.214 1.00 0.00 N ATOM 1001 CA TYR A 67 -11.628 8.862 -5.913 1.00 0.00 C ATOM 1002 C TYR A 67 -10.637 9.316 -4.834 1.00 0.00 C ATOM 1003 O TYR A 67 -11.018 10.013 -3.892 1.00 0.00 O ATOM 1004 CB TYR A 67 -12.229 7.491 -5.564 1.00 0.00 C ATOM 1005 CG TYR A 67 -13.068 7.514 -4.295 1.00 0.00 C ATOM 1006 CD1 TYR A 67 -14.426 7.886 -4.360 1.00 0.00 C ATOM 1007 CD2 TYR A 67 -12.486 7.230 -3.043 1.00 0.00 C ATOM 1008 CE1 TYR A 67 -15.191 7.988 -3.184 1.00 0.00 C ATOM 1009 CE2 TYR A 67 -13.246 7.323 -1.864 1.00 0.00 C ATOM 1010 CZ TYR A 67 -14.603 7.714 -1.928 1.00 0.00 C ATOM 1011 OH TYR A 67 -15.345 7.843 -0.793 1.00 0.00 O ATOM 0 H TYR A 67 -10.838 7.880 -7.585 1.00 0.00 H new ATOM 0 HA TYR A 67 -12.441 9.587 -5.955 1.00 0.00 H new ATOM 0 HB2 TYR A 67 -12.846 7.149 -6.395 1.00 0.00 H new ATOM 0 HB3 TYR A 67 -11.423 6.767 -5.447 1.00 0.00 H new ATOM 0 HD1 TYR A 67 -14.881 8.094 -5.317 1.00 0.00 H new ATOM 0 HD2 TYR A 67 -11.447 6.939 -2.989 1.00 0.00 H new ATOM 0 HE1 TYR A 67 -16.230 8.276 -3.241 1.00 0.00 H new ATOM 0 HE2 TYR A 67 -12.793 7.096 -0.910 1.00 0.00 H new ATOM 0 HH TYR A 67 -14.794 7.617 -0.015 1.00 0.00 H new ATOM 1021 N GLY A 68 -9.363 8.943 -4.988 1.00 0.00 N ATOM 1022 CA GLY A 68 -8.339 9.097 -3.970 1.00 0.00 C ATOM 1023 C GLY A 68 -8.151 7.727 -3.328 1.00 0.00 C ATOM 1024 O GLY A 68 -8.542 7.509 -2.182 1.00 0.00 O ATOM 0 H GLY A 68 -9.015 8.517 -5.847 1.00 0.00 H new ATOM 0 HA2 GLY A 68 -7.406 9.450 -4.410 1.00 0.00 H new ATOM 0 HA3 GLY A 68 -8.640 9.835 -3.226 1.00 0.00 H new ATOM 1028 N VAL A 69 -7.611 6.790 -4.103 1.00 0.00 N ATOM 1029 CA VAL A 69 -7.300 5.421 -3.734 1.00 0.00 C ATOM 1030 C VAL A 69 -5.940 5.264 -4.379 1.00 0.00 C ATOM 1031 O VAL A 69 -5.763 5.662 -5.533 1.00 0.00 O ATOM 1032 CB VAL A 69 -8.313 4.414 -4.329 1.00 0.00 C ATOM 1033 CG1 VAL A 69 -7.843 2.956 -4.193 1.00 0.00 C ATOM 1034 CG2 VAL A 69 -9.719 4.554 -3.744 1.00 0.00 C ATOM 0 H VAL A 69 -7.364 6.986 -5.073 1.00 0.00 H new ATOM 0 HA VAL A 69 -7.330 5.231 -2.661 1.00 0.00 H new ATOM 0 HB VAL A 69 -8.364 4.669 -5.388 1.00 0.00 H new ATOM 0 HG11 VAL A 69 -8.590 2.291 -4.626 1.00 0.00 H new ATOM 0 HG12 VAL A 69 -6.896 2.829 -4.718 1.00 0.00 H new ATOM 0 HG13 VAL A 69 -7.709 2.714 -3.139 1.00 0.00 H new ATOM 0 HG21 VAL A 69 -10.379 3.819 -4.204 1.00 0.00 H new ATOM 0 HG22 VAL A 69 -9.684 4.386 -2.668 1.00 0.00 H new ATOM 0 HG23 VAL A 69 -10.098 5.557 -3.943 1.00 0.00 H new ATOM 1044 N MET A 70 -4.975 4.731 -3.640 1.00 0.00 N ATOM 1045 CA MET A 70 -3.610 4.594 -4.128 1.00 0.00 C ATOM 1046 C MET A 70 -2.961 3.350 -3.527 1.00 0.00 C ATOM 1047 O MET A 70 -1.744 3.225 -3.583 1.00 0.00 O ATOM 1048 CB MET A 70 -2.791 5.841 -3.778 1.00 0.00 C ATOM 1049 CG MET A 70 -3.449 7.183 -4.121 1.00 0.00 C ATOM 1050 SD MET A 70 -2.357 8.607 -3.926 1.00 0.00 S ATOM 1051 CE MET A 70 -1.789 8.290 -2.238 1.00 0.00 C ATOM 0 H MET A 70 -5.116 4.384 -2.691 1.00 0.00 H new ATOM 0 HA MET A 70 -3.635 4.489 -5.213 1.00 0.00 H new ATOM 0 HB2 MET A 70 -2.576 5.825 -2.710 1.00 0.00 H new ATOM 0 HB3 MET A 70 -1.834 5.783 -4.297 1.00 0.00 H new ATOM 0 HG2 MET A 70 -3.804 7.149 -5.151 1.00 0.00 H new ATOM 0 HG3 MET A 70 -4.324 7.320 -3.486 1.00 0.00 H new ATOM 0 HE1 MET A 70 -1.303 9.182 -1.844 1.00 0.00 H new ATOM 0 HE2 MET A 70 -2.642 8.034 -1.609 1.00 0.00 H new ATOM 0 HE3 MET A 70 -1.080 7.462 -2.242 1.00 0.00 H new ATOM 1061 N SER A 71 -3.742 2.420 -2.979 1.00 0.00 N ATOM 1062 CA SER A 71 -3.285 1.311 -2.164 1.00 0.00 C ATOM 1063 C SER A 71 -3.930 -0.012 -2.570 1.00 0.00 C ATOM 1064 O SER A 71 -4.988 -0.004 -3.207 1.00 0.00 O ATOM 1065 CB SER A 71 -3.644 1.659 -0.713 1.00 0.00 C ATOM 1066 OG SER A 71 -4.910 2.305 -0.605 1.00 0.00 O ATOM 0 H SER A 71 -4.755 2.425 -3.101 1.00 0.00 H new ATOM 0 HA SER A 71 -2.212 1.173 -2.294 1.00 0.00 H new ATOM 0 HB2 SER A 71 -3.652 0.747 -0.115 1.00 0.00 H new ATOM 0 HB3 SER A 71 -2.872 2.306 -0.296 1.00 0.00 H new ATOM 0 HG SER A 71 -5.615 1.696 -0.908 1.00 0.00 H new ATOM 1072 N ILE A 72 -3.333 -1.138 -2.158 1.00 0.00 N ATOM 1073 CA ILE A 72 -3.844 -2.473 -2.460 1.00 0.00 C ATOM 1074 C ILE A 72 -3.923 -3.294 -1.157 1.00 0.00 C ATOM 1075 O ILE A 72 -2.987 -3.217 -0.357 1.00 0.00 O ATOM 1076 CB ILE A 72 -2.948 -3.268 -3.454 1.00 0.00 C ATOM 1077 CG1 ILE A 72 -1.827 -2.485 -4.157 1.00 0.00 C ATOM 1078 CG2 ILE A 72 -3.786 -4.063 -4.470 1.00 0.00 C ATOM 1079 CD1 ILE A 72 -2.253 -1.522 -5.260 1.00 0.00 C ATOM 0 H ILE A 72 -2.477 -1.144 -1.603 1.00 0.00 H new ATOM 0 HA ILE A 72 -4.821 -2.328 -2.922 1.00 0.00 H new ATOM 0 HB ILE A 72 -2.413 -3.956 -2.799 1.00 0.00 H new ATOM 0 HG12 ILE A 72 -1.282 -1.918 -3.402 1.00 0.00 H new ATOM 0 HG13 ILE A 72 -1.126 -3.203 -4.584 1.00 0.00 H new ATOM 0 HG21 ILE A 72 -3.123 -4.604 -5.145 1.00 0.00 H new ATOM 0 HG22 ILE A 72 -4.422 -4.773 -3.941 1.00 0.00 H new ATOM 0 HG23 ILE A 72 -4.408 -3.377 -5.045 1.00 0.00 H new ATOM 0 HD11 ILE A 72 -1.372 -1.032 -5.676 1.00 0.00 H new ATOM 0 HD12 ILE A 72 -2.767 -2.074 -6.047 1.00 0.00 H new ATOM 0 HD13 ILE A 72 -2.925 -0.770 -4.847 1.00 0.00 H new ATOM 1091 N PRO A 73 -4.977 -4.097 -0.929 1.00 0.00 N ATOM 1092 CA PRO A 73 -6.218 -4.127 -1.685 1.00 0.00 C ATOM 1093 C PRO A 73 -7.132 -3.068 -1.053 1.00 0.00 C ATOM 1094 O PRO A 73 -7.234 -2.990 0.177 1.00 0.00 O ATOM 1095 CB PRO A 73 -6.762 -5.544 -1.499 1.00 0.00 C ATOM 1096 CG PRO A 73 -6.301 -5.914 -0.090 1.00 0.00 C ATOM 1097 CD PRO A 73 -4.994 -5.132 0.096 1.00 0.00 C ATOM 0 HA PRO A 73 -6.120 -3.909 -2.748 1.00 0.00 H new ATOM 0 HB2 PRO A 73 -7.848 -5.573 -1.588 1.00 0.00 H new ATOM 0 HB3 PRO A 73 -6.363 -6.230 -2.246 1.00 0.00 H new ATOM 0 HG2 PRO A 73 -7.043 -5.634 0.658 1.00 0.00 H new ATOM 0 HG3 PRO A 73 -6.140 -6.988 0.007 1.00 0.00 H new ATOM 0 HD2 PRO A 73 -4.945 -4.692 1.092 1.00 0.00 H new ATOM 0 HD3 PRO A 73 -4.131 -5.790 -0.004 1.00 0.00 H new ATOM 1105 N THR A 74 -7.803 -2.259 -1.869 1.00 0.00 N ATOM 1106 CA THR A 74 -8.763 -1.285 -1.343 1.00 0.00 C ATOM 1107 C THR A 74 -10.177 -1.813 -1.594 1.00 0.00 C ATOM 1108 O THR A 74 -10.454 -2.372 -2.652 1.00 0.00 O ATOM 1109 CB THR A 74 -8.502 0.118 -1.926 1.00 0.00 C ATOM 1110 OG1 THR A 74 -7.202 0.551 -1.552 1.00 0.00 O ATOM 1111 CG2 THR A 74 -9.549 1.144 -1.464 1.00 0.00 C ATOM 0 H THR A 74 -7.704 -2.255 -2.884 1.00 0.00 H new ATOM 0 HA THR A 74 -8.644 -1.166 -0.266 1.00 0.00 H new ATOM 0 HB THR A 74 -8.577 0.046 -3.011 1.00 0.00 H new ATOM 0 HG1 THR A 74 -6.556 0.274 -2.235 1.00 0.00 H new ATOM 0 HG21 THR A 74 -9.323 2.117 -1.901 1.00 0.00 H new ATOM 0 HG22 THR A 74 -10.540 0.823 -1.786 1.00 0.00 H new ATOM 0 HG23 THR A 74 -9.528 1.221 -0.377 1.00 0.00 H new ATOM 1119 N LEU A 75 -11.071 -1.623 -0.623 1.00 0.00 N ATOM 1120 CA LEU A 75 -12.504 -1.858 -0.748 1.00 0.00 C ATOM 1121 C LEU A 75 -13.208 -0.527 -0.551 1.00 0.00 C ATOM 1122 O LEU A 75 -12.909 0.207 0.397 1.00 0.00 O ATOM 1123 CB LEU A 75 -13.026 -2.829 0.330 1.00 0.00 C ATOM 1124 CG LEU A 75 -12.518 -4.278 0.261 1.00 0.00 C ATOM 1125 CD1 LEU A 75 -13.192 -5.097 1.369 1.00 0.00 C ATOM 1126 CD2 LEU A 75 -12.792 -4.941 -1.089 1.00 0.00 C ATOM 0 H LEU A 75 -10.805 -1.289 0.303 1.00 0.00 H new ATOM 0 HA LEU A 75 -12.698 -2.295 -1.728 1.00 0.00 H new ATOM 0 HB2 LEU A 75 -12.765 -2.424 1.308 1.00 0.00 H new ATOM 0 HB3 LEU A 75 -14.114 -2.847 0.273 1.00 0.00 H new ATOM 0 HG LEU A 75 -11.436 -4.250 0.393 1.00 0.00 H new ATOM 0 HD11 LEU A 75 -12.837 -6.127 1.327 1.00 0.00 H new ATOM 0 HD12 LEU A 75 -12.946 -4.667 2.340 1.00 0.00 H new ATOM 0 HD13 LEU A 75 -14.273 -5.080 1.228 1.00 0.00 H new ATOM 0 HD21 LEU A 75 -12.411 -5.962 -1.077 1.00 0.00 H new ATOM 0 HD22 LEU A 75 -13.866 -4.957 -1.275 1.00 0.00 H new ATOM 0 HD23 LEU A 75 -12.295 -4.377 -1.879 1.00 0.00 H new ATOM 1138 N LEU A 76 -14.182 -0.257 -1.413 1.00 0.00 N ATOM 1139 CA LEU A 76 -15.127 0.830 -1.290 1.00 0.00 C ATOM 1140 C LEU A 76 -16.469 0.102 -1.267 1.00 0.00 C ATOM 1141 O LEU A 76 -16.825 -0.557 -2.245 1.00 0.00 O ATOM 1142 CB LEU A 76 -15.053 1.851 -2.451 1.00 0.00 C ATOM 1143 CG LEU A 76 -13.676 2.379 -2.913 1.00 0.00 C ATOM 1144 CD1 LEU A 76 -13.876 3.388 -4.051 1.00 0.00 C ATOM 1145 CD2 LEU A 76 -12.889 3.063 -1.801 1.00 0.00 C ATOM 0 H LEU A 76 -14.335 -0.818 -2.251 1.00 0.00 H new ATOM 0 HA LEU A 76 -14.936 1.442 -0.408 1.00 0.00 H new ATOM 0 HB2 LEU A 76 -15.536 1.397 -3.316 1.00 0.00 H new ATOM 0 HB3 LEU A 76 -15.655 2.714 -2.166 1.00 0.00 H new ATOM 0 HG LEU A 76 -13.103 1.511 -3.238 1.00 0.00 H new ATOM 0 HD11 LEU A 76 -12.907 3.763 -4.380 1.00 0.00 H new ATOM 0 HD12 LEU A 76 -14.378 2.900 -4.886 1.00 0.00 H new ATOM 0 HD13 LEU A 76 -14.485 4.220 -3.697 1.00 0.00 H new ATOM 0 HD21 LEU A 76 -11.933 3.410 -2.192 1.00 0.00 H new ATOM 0 HD22 LEU A 76 -13.457 3.913 -1.424 1.00 0.00 H new ATOM 0 HD23 LEU A 76 -12.714 2.355 -0.991 1.00 0.00 H new ATOM 1157 N VAL A 77 -17.182 0.132 -0.146 1.00 0.00 N ATOM 1158 CA VAL A 77 -18.528 -0.434 -0.062 1.00 0.00 C ATOM 1159 C VAL A 77 -19.481 0.704 -0.407 1.00 0.00 C ATOM 1160 O VAL A 77 -19.423 1.763 0.228 1.00 0.00 O ATOM 1161 CB VAL A 77 -18.836 -1.056 1.321 1.00 0.00 C ATOM 1162 CG1 VAL A 77 -20.032 -2.010 1.203 1.00 0.00 C ATOM 1163 CG2 VAL A 77 -17.646 -1.827 1.911 1.00 0.00 C ATOM 0 H VAL A 77 -16.849 0.545 0.725 1.00 0.00 H new ATOM 0 HA VAL A 77 -18.637 -1.267 -0.756 1.00 0.00 H new ATOM 0 HB VAL A 77 -19.059 -0.228 1.994 1.00 0.00 H new ATOM 0 HG11 VAL A 77 -20.247 -2.447 2.178 1.00 0.00 H new ATOM 0 HG12 VAL A 77 -20.904 -1.458 0.852 1.00 0.00 H new ATOM 0 HG13 VAL A 77 -19.796 -2.804 0.494 1.00 0.00 H new ATOM 0 HG21 VAL A 77 -17.924 -2.239 2.881 1.00 0.00 H new ATOM 0 HG22 VAL A 77 -17.368 -2.638 1.238 1.00 0.00 H new ATOM 0 HG23 VAL A 77 -16.799 -1.151 2.033 1.00 0.00 H new ATOM 1173 N LEU A 78 -20.344 0.501 -1.403 1.00 0.00 N ATOM 1174 CA LEU A 78 -21.273 1.509 -1.890 1.00 0.00 C ATOM 1175 C LEU A 78 -22.692 0.982 -1.790 1.00 0.00 C ATOM 1176 O LEU A 78 -22.924 -0.228 -1.841 1.00 0.00 O ATOM 1177 CB LEU A 78 -21.009 1.884 -3.365 1.00 0.00 C ATOM 1178 CG LEU A 78 -19.611 2.465 -3.633 1.00 0.00 C ATOM 1179 CD1 LEU A 78 -18.679 1.412 -4.244 1.00 0.00 C ATOM 1180 CD2 LEU A 78 -19.682 3.676 -4.572 1.00 0.00 C ATOM 0 H LEU A 78 -20.414 -0.387 -1.900 1.00 0.00 H new ATOM 0 HA LEU A 78 -21.133 2.397 -1.273 1.00 0.00 H new ATOM 0 HB2 LEU A 78 -21.144 0.996 -3.983 1.00 0.00 H new ATOM 0 HB3 LEU A 78 -21.758 2.610 -3.682 1.00 0.00 H new ATOM 0 HG LEU A 78 -19.211 2.782 -2.670 1.00 0.00 H new ATOM 0 HD11 LEU A 78 -17.698 1.853 -4.422 1.00 0.00 H new ATOM 0 HD12 LEU A 78 -18.580 0.572 -3.557 1.00 0.00 H new ATOM 0 HD13 LEU A 78 -19.096 1.061 -5.188 1.00 0.00 H new ATOM 0 HD21 LEU A 78 -18.678 4.064 -4.742 1.00 0.00 H new ATOM 0 HD22 LEU A 78 -20.120 3.374 -5.523 1.00 0.00 H new ATOM 0 HD23 LEU A 78 -20.299 4.452 -4.119 1.00 0.00 H new ATOM 1192 N LYS A 79 -23.656 1.892 -1.696 1.00 0.00 N ATOM 1193 CA LYS A 79 -25.061 1.567 -1.824 1.00 0.00 C ATOM 1194 C LYS A 79 -25.770 2.767 -2.413 1.00 0.00 C ATOM 1195 O LYS A 79 -25.439 3.903 -2.082 1.00 0.00 O ATOM 1196 CB LYS A 79 -25.684 1.097 -0.501 1.00 0.00 C ATOM 1197 CG LYS A 79 -25.578 2.071 0.679 1.00 0.00 C ATOM 1198 CD LYS A 79 -25.982 1.403 2.006 1.00 0.00 C ATOM 1199 CE LYS A 79 -27.469 1.029 2.038 1.00 0.00 C ATOM 1200 NZ LYS A 79 -27.838 0.303 3.279 1.00 0.00 N ATOM 0 H LYS A 79 -23.477 2.882 -1.527 1.00 0.00 H new ATOM 0 HA LYS A 79 -25.176 0.716 -2.495 1.00 0.00 H new ATOM 0 HB2 LYS A 79 -26.738 0.883 -0.675 1.00 0.00 H new ATOM 0 HB3 LYS A 79 -25.211 0.158 -0.214 1.00 0.00 H new ATOM 0 HG2 LYS A 79 -24.556 2.442 0.754 1.00 0.00 H new ATOM 0 HG3 LYS A 79 -26.217 2.935 0.497 1.00 0.00 H new ATOM 0 HD2 LYS A 79 -25.380 0.507 2.157 1.00 0.00 H new ATOM 0 HD3 LYS A 79 -25.761 2.078 2.833 1.00 0.00 H new ATOM 0 HE2 LYS A 79 -28.071 1.934 1.956 1.00 0.00 H new ATOM 0 HE3 LYS A 79 -27.705 0.409 1.173 1.00 0.00 H new ATOM 0 HZ1 LYS A 79 -28.825 -0.018 3.213 1.00 0.00 H new ATOM 0 HZ2 LYS A 79 -27.213 -0.520 3.399 1.00 0.00 H new ATOM 0 HZ3 LYS A 79 -27.735 0.938 4.096 1.00 0.00 H new ATOM 1214 N ASP A 80 -26.732 2.497 -3.288 1.00 0.00 N ATOM 1215 CA ASP A 80 -27.579 3.472 -3.973 1.00 0.00 C ATOM 1216 C ASP A 80 -26.795 4.678 -4.547 1.00 0.00 C ATOM 1217 O ASP A 80 -27.302 5.799 -4.615 1.00 0.00 O ATOM 1218 CB ASP A 80 -28.738 3.874 -3.043 1.00 0.00 C ATOM 1219 CG ASP A 80 -29.837 4.674 -3.767 1.00 0.00 C ATOM 1220 OD1 ASP A 80 -30.361 4.198 -4.799 1.00 0.00 O ATOM 1221 OD2 ASP A 80 -30.246 5.746 -3.262 1.00 0.00 O ATOM 0 H ASP A 80 -26.956 1.538 -3.555 1.00 0.00 H new ATOM 0 HA ASP A 80 -28.000 3.000 -4.861 1.00 0.00 H new ATOM 0 HB2 ASP A 80 -29.176 2.976 -2.608 1.00 0.00 H new ATOM 0 HB3 ASP A 80 -28.346 4.469 -2.218 1.00 0.00 H new ATOM 1226 N GLY A 81 -25.533 4.459 -4.941 1.00 0.00 N ATOM 1227 CA GLY A 81 -24.706 5.427 -5.656 1.00 0.00 C ATOM 1228 C GLY A 81 -23.716 6.223 -4.817 1.00 0.00 C ATOM 1229 O GLY A 81 -23.108 7.157 -5.342 1.00 0.00 O ATOM 0 H GLY A 81 -25.051 3.578 -4.764 1.00 0.00 H new ATOM 0 HA2 GLY A 81 -24.150 4.896 -6.429 1.00 0.00 H new ATOM 0 HA3 GLY A 81 -25.366 6.130 -6.164 1.00 0.00 H new ATOM 1233 N GLU A 82 -23.518 5.865 -3.551 1.00 0.00 N ATOM 1234 CA GLU A 82 -22.578 6.521 -2.657 1.00 0.00 C ATOM 1235 C GLU A 82 -21.783 5.505 -1.836 1.00 0.00 C ATOM 1236 O GLU A 82 -22.289 4.426 -1.530 1.00 0.00 O ATOM 1237 CB GLU A 82 -23.352 7.518 -1.788 1.00 0.00 C ATOM 1238 CG GLU A 82 -24.122 6.898 -0.616 1.00 0.00 C ATOM 1239 CD GLU A 82 -24.934 7.961 0.147 1.00 0.00 C ATOM 1240 OE1 GLU A 82 -24.381 8.623 1.054 1.00 0.00 O ATOM 1241 OE2 GLU A 82 -26.139 8.144 -0.143 1.00 0.00 O ATOM 0 H GLU A 82 -24.020 5.093 -3.112 1.00 0.00 H new ATOM 0 HA GLU A 82 -21.833 7.069 -3.234 1.00 0.00 H new ATOM 0 HB2 GLU A 82 -22.651 8.253 -1.393 1.00 0.00 H new ATOM 0 HB3 GLU A 82 -24.057 8.057 -2.421 1.00 0.00 H new ATOM 0 HG2 GLU A 82 -24.793 6.123 -0.988 1.00 0.00 H new ATOM 0 HG3 GLU A 82 -23.423 6.414 0.065 1.00 0.00 H new ATOM 1248 N VAL A 83 -20.543 5.851 -1.480 1.00 0.00 N ATOM 1249 CA VAL A 83 -19.707 5.073 -0.565 1.00 0.00 C ATOM 1250 C VAL A 83 -20.286 5.236 0.836 1.00 0.00 C ATOM 1251 O VAL A 83 -20.655 6.340 1.249 1.00 0.00 O ATOM 1252 CB VAL A 83 -18.229 5.535 -0.651 1.00 0.00 C ATOM 1253 CG1 VAL A 83 -17.304 4.724 0.270 1.00 0.00 C ATOM 1254 CG2 VAL A 83 -17.668 5.408 -2.078 1.00 0.00 C ATOM 0 H VAL A 83 -20.085 6.694 -1.826 1.00 0.00 H new ATOM 0 HA VAL A 83 -19.709 4.017 -0.834 1.00 0.00 H new ATOM 0 HB VAL A 83 -18.245 6.579 -0.338 1.00 0.00 H new ATOM 0 HG11 VAL A 83 -16.281 5.088 0.171 1.00 0.00 H new ATOM 0 HG12 VAL A 83 -17.631 4.836 1.304 1.00 0.00 H new ATOM 0 HG13 VAL A 83 -17.343 3.671 -0.011 1.00 0.00 H new ATOM 0 HG21 VAL A 83 -16.631 5.742 -2.092 1.00 0.00 H new ATOM 0 HG22 VAL A 83 -17.718 4.367 -2.397 1.00 0.00 H new ATOM 0 HG23 VAL A 83 -18.257 6.025 -2.757 1.00 0.00 H new ATOM 1264 N VAL A 84 -20.323 4.127 1.569 1.00 0.00 N ATOM 1265 CA VAL A 84 -20.793 4.061 2.943 1.00 0.00 C ATOM 1266 C VAL A 84 -19.736 3.430 3.854 1.00 0.00 C ATOM 1267 O VAL A 84 -19.750 3.707 5.053 1.00 0.00 O ATOM 1268 CB VAL A 84 -22.156 3.346 3.011 1.00 0.00 C ATOM 1269 CG1 VAL A 84 -23.251 4.229 2.390 1.00 0.00 C ATOM 1270 CG2 VAL A 84 -22.160 1.954 2.352 1.00 0.00 C ATOM 0 H VAL A 84 -20.016 3.223 1.209 1.00 0.00 H new ATOM 0 HA VAL A 84 -20.950 5.073 3.316 1.00 0.00 H new ATOM 0 HB VAL A 84 -22.361 3.184 4.069 1.00 0.00 H new ATOM 0 HG11 VAL A 84 -24.209 3.712 2.444 1.00 0.00 H new ATOM 0 HG12 VAL A 84 -23.314 5.169 2.938 1.00 0.00 H new ATOM 0 HG13 VAL A 84 -23.007 4.432 1.347 1.00 0.00 H new ATOM 0 HG21 VAL A 84 -23.153 1.513 2.439 1.00 0.00 H new ATOM 0 HG22 VAL A 84 -21.897 2.049 1.299 1.00 0.00 H new ATOM 0 HG23 VAL A 84 -21.433 1.313 2.851 1.00 0.00 H new ATOM 1280 N GLU A 85 -18.779 2.667 3.311 1.00 0.00 N ATOM 1281 CA GLU A 85 -17.612 2.207 4.052 1.00 0.00 C ATOM 1282 C GLU A 85 -16.414 2.182 3.118 1.00 0.00 C ATOM 1283 O GLU A 85 -16.557 1.982 1.910 1.00 0.00 O ATOM 1284 CB GLU A 85 -17.800 0.808 4.657 1.00 0.00 C ATOM 1285 CG GLU A 85 -18.664 0.785 5.915 1.00 0.00 C ATOM 1286 CD GLU A 85 -18.116 1.635 7.085 1.00 0.00 C ATOM 1287 OE1 GLU A 85 -16.882 1.805 7.208 1.00 0.00 O ATOM 1288 OE2 GLU A 85 -18.913 2.121 7.923 1.00 0.00 O ATOM 0 H GLU A 85 -18.798 2.353 2.341 1.00 0.00 H new ATOM 0 HA GLU A 85 -17.459 2.900 4.879 1.00 0.00 H new ATOM 0 HB2 GLU A 85 -18.251 0.157 3.908 1.00 0.00 H new ATOM 0 HB3 GLU A 85 -16.821 0.391 4.894 1.00 0.00 H new ATOM 0 HG2 GLU A 85 -19.663 1.140 5.661 1.00 0.00 H new ATOM 0 HG3 GLU A 85 -18.768 -0.247 6.250 1.00 0.00 H new ATOM 1295 N THR A 86 -15.228 2.318 3.699 1.00 0.00 N ATOM 1296 CA THR A 86 -13.964 2.298 3.000 1.00 0.00 C ATOM 1297 C THR A 86 -13.003 1.503 3.886 1.00 0.00 C ATOM 1298 O THR A 86 -13.011 1.672 5.110 1.00 0.00 O ATOM 1299 CB THR A 86 -13.476 3.744 2.776 1.00 0.00 C ATOM 1300 OG1 THR A 86 -14.528 4.678 2.569 1.00 0.00 O ATOM 1301 CG2 THR A 86 -12.608 3.761 1.533 1.00 0.00 C ATOM 0 H THR A 86 -15.124 2.449 4.705 1.00 0.00 H new ATOM 0 HA THR A 86 -14.039 1.835 2.016 1.00 0.00 H new ATOM 0 HB THR A 86 -12.943 4.041 3.679 1.00 0.00 H new ATOM 0 HG1 THR A 86 -14.150 5.572 2.436 1.00 0.00 H new ATOM 0 HG21 THR A 86 -12.250 4.775 1.353 1.00 0.00 H new ATOM 0 HG22 THR A 86 -11.757 3.095 1.675 1.00 0.00 H new ATOM 0 HG23 THR A 86 -13.193 3.425 0.676 1.00 0.00 H new ATOM 1309 N SER A 87 -12.197 0.623 3.294 1.00 0.00 N ATOM 1310 CA SER A 87 -11.251 -0.211 4.018 1.00 0.00 C ATOM 1311 C SER A 87 -10.082 -0.508 3.085 1.00 0.00 C ATOM 1312 O SER A 87 -10.255 -0.587 1.868 1.00 0.00 O ATOM 1313 CB SER A 87 -11.969 -1.487 4.482 1.00 0.00 C ATOM 1314 OG SER A 87 -11.123 -2.299 5.280 1.00 0.00 O ATOM 0 H SER A 87 -12.186 0.471 2.286 1.00 0.00 H new ATOM 0 HA SER A 87 -10.864 0.287 4.907 1.00 0.00 H new ATOM 0 HB2 SER A 87 -12.859 -1.218 5.051 1.00 0.00 H new ATOM 0 HB3 SER A 87 -12.305 -2.053 3.613 1.00 0.00 H new ATOM 0 HG SER A 87 -11.668 -2.914 5.814 1.00 0.00 H new ATOM 1320 N VAL A 88 -8.887 -0.671 3.645 1.00 0.00 N ATOM 1321 CA VAL A 88 -7.666 -0.920 2.895 1.00 0.00 C ATOM 1322 C VAL A 88 -6.898 -1.980 3.682 1.00 0.00 C ATOM 1323 O VAL A 88 -6.457 -1.724 4.804 1.00 0.00 O ATOM 1324 CB VAL A 88 -6.876 0.392 2.697 1.00 0.00 C ATOM 1325 CG1 VAL A 88 -5.581 0.128 1.916 1.00 0.00 C ATOM 1326 CG2 VAL A 88 -7.671 1.466 1.939 1.00 0.00 C ATOM 0 H VAL A 88 -8.740 -0.632 4.654 1.00 0.00 H new ATOM 0 HA VAL A 88 -7.861 -1.285 1.887 1.00 0.00 H new ATOM 0 HB VAL A 88 -6.663 0.762 3.700 1.00 0.00 H new ATOM 0 HG11 VAL A 88 -5.037 1.064 1.786 1.00 0.00 H new ATOM 0 HG12 VAL A 88 -4.961 -0.578 2.468 1.00 0.00 H new ATOM 0 HG13 VAL A 88 -5.824 -0.289 0.939 1.00 0.00 H new ATOM 0 HG21 VAL A 88 -7.061 2.363 1.833 1.00 0.00 H new ATOM 0 HG22 VAL A 88 -7.940 1.091 0.952 1.00 0.00 H new ATOM 0 HG23 VAL A 88 -8.577 1.707 2.494 1.00 0.00 H new ATOM 1336 N GLY A 89 -6.782 -3.179 3.113 1.00 0.00 N ATOM 1337 CA GLY A 89 -6.035 -4.289 3.703 1.00 0.00 C ATOM 1338 C GLY A 89 -6.708 -5.618 3.386 1.00 0.00 C ATOM 1339 O GLY A 89 -7.913 -5.648 3.120 1.00 0.00 O ATOM 0 H GLY A 89 -7.210 -3.410 2.217 1.00 0.00 H new ATOM 0 HA2 GLY A 89 -5.015 -4.292 3.320 1.00 0.00 H new ATOM 0 HA3 GLY A 89 -5.970 -4.157 4.783 1.00 0.00 H new ATOM 1343 N PHE A 90 -5.949 -6.716 3.403 1.00 0.00 N ATOM 1344 CA PHE A 90 -6.488 -8.046 3.145 1.00 0.00 C ATOM 1345 C PHE A 90 -7.483 -8.445 4.241 1.00 0.00 C ATOM 1346 O PHE A 90 -7.243 -8.182 5.423 1.00 0.00 O ATOM 1347 CB PHE A 90 -5.354 -9.081 3.044 1.00 0.00 C ATOM 1348 CG PHE A 90 -5.866 -10.502 2.874 1.00 0.00 C ATOM 1349 CD1 PHE A 90 -6.475 -10.894 1.665 1.00 0.00 C ATOM 1350 CD2 PHE A 90 -5.832 -11.400 3.960 1.00 0.00 C ATOM 1351 CE1 PHE A 90 -7.069 -12.164 1.557 1.00 0.00 C ATOM 1352 CE2 PHE A 90 -6.406 -12.678 3.841 1.00 0.00 C ATOM 1353 CZ PHE A 90 -7.028 -13.059 2.640 1.00 0.00 C ATOM 0 H PHE A 90 -4.947 -6.705 3.596 1.00 0.00 H new ATOM 0 HA PHE A 90 -7.016 -8.022 2.192 1.00 0.00 H new ATOM 0 HB2 PHE A 90 -4.712 -8.828 2.201 1.00 0.00 H new ATOM 0 HB3 PHE A 90 -4.738 -9.027 3.942 1.00 0.00 H new ATOM 0 HD1 PHE A 90 -6.485 -10.219 0.822 1.00 0.00 H new ATOM 0 HD2 PHE A 90 -5.363 -11.105 4.887 1.00 0.00 H new ATOM 0 HE1 PHE A 90 -7.558 -12.453 0.639 1.00 0.00 H new ATOM 0 HE2 PHE A 90 -6.369 -13.366 4.672 1.00 0.00 H new ATOM 0 HZ PHE A 90 -7.474 -14.038 2.549 1.00 0.00 H new ATOM 1363 N LYS A 91 -8.558 -9.141 3.857 1.00 0.00 N ATOM 1364 CA LYS A 91 -9.499 -9.787 4.775 1.00 0.00 C ATOM 1365 C LYS A 91 -9.799 -11.185 4.219 1.00 0.00 C ATOM 1366 O LYS A 91 -9.967 -11.301 3.003 1.00 0.00 O ATOM 1367 CB LYS A 91 -10.822 -8.998 4.862 1.00 0.00 C ATOM 1368 CG LYS A 91 -10.909 -7.915 5.954 1.00 0.00 C ATOM 1369 CD LYS A 91 -10.329 -6.546 5.572 1.00 0.00 C ATOM 1370 CE LYS A 91 -11.101 -5.887 4.418 1.00 0.00 C ATOM 1371 NZ LYS A 91 -10.414 -4.667 3.933 1.00 0.00 N ATOM 0 H LYS A 91 -8.803 -9.273 2.876 1.00 0.00 H new ATOM 0 HA LYS A 91 -9.060 -9.831 5.772 1.00 0.00 H new ATOM 0 HB2 LYS A 91 -11.000 -8.524 3.897 1.00 0.00 H new ATOM 0 HB3 LYS A 91 -11.633 -9.709 5.022 1.00 0.00 H new ATOM 0 HG2 LYS A 91 -11.956 -7.783 6.229 1.00 0.00 H new ATOM 0 HG3 LYS A 91 -10.390 -8.276 6.842 1.00 0.00 H new ATOM 0 HD2 LYS A 91 -10.350 -5.889 6.442 1.00 0.00 H new ATOM 0 HD3 LYS A 91 -9.284 -6.664 5.286 1.00 0.00 H new ATOM 0 HE2 LYS A 91 -11.207 -6.597 3.598 1.00 0.00 H new ATOM 0 HE3 LYS A 91 -12.107 -5.632 4.751 1.00 0.00 H new ATOM 0 HZ1 LYS A 91 -10.771 -4.420 2.988 1.00 0.00 H new ATOM 0 HZ2 LYS A 91 -10.598 -3.881 4.589 1.00 0.00 H new ATOM 0 HZ3 LYS A 91 -9.390 -4.842 3.882 1.00 0.00 H new ATOM 1385 N PRO A 92 -9.917 -12.224 5.066 1.00 0.00 N ATOM 1386 CA PRO A 92 -10.412 -13.527 4.638 1.00 0.00 C ATOM 1387 C PRO A 92 -11.903 -13.442 4.285 1.00 0.00 C ATOM 1388 O PRO A 92 -12.579 -12.475 4.640 1.00 0.00 O ATOM 1389 CB PRO A 92 -10.151 -14.467 5.820 1.00 0.00 C ATOM 1390 CG PRO A 92 -10.252 -13.537 7.027 1.00 0.00 C ATOM 1391 CD PRO A 92 -9.642 -12.238 6.497 1.00 0.00 C ATOM 0 HA PRO A 92 -9.914 -13.889 3.738 1.00 0.00 H new ATOM 0 HB2 PRO A 92 -10.886 -15.270 5.867 1.00 0.00 H new ATOM 0 HB3 PRO A 92 -9.170 -14.937 5.753 1.00 0.00 H new ATOM 0 HG2 PRO A 92 -11.285 -13.399 7.348 1.00 0.00 H new ATOM 0 HG3 PRO A 92 -9.701 -13.924 7.884 1.00 0.00 H new ATOM 0 HD2 PRO A 92 -10.083 -11.370 6.988 1.00 0.00 H new ATOM 0 HD3 PRO A 92 -8.570 -12.203 6.689 1.00 0.00 H new ATOM 1399 N LYS A 93 -12.424 -14.494 3.644 1.00 0.00 N ATOM 1400 CA LYS A 93 -13.808 -14.637 3.177 1.00 0.00 C ATOM 1401 C LYS A 93 -14.821 -14.178 4.221 1.00 0.00 C ATOM 1402 O LYS A 93 -15.698 -13.379 3.896 1.00 0.00 O ATOM 1403 CB LYS A 93 -13.978 -16.102 2.707 1.00 0.00 C ATOM 1404 CG LYS A 93 -15.390 -16.703 2.641 1.00 0.00 C ATOM 1405 CD LYS A 93 -16.380 -16.019 1.682 1.00 0.00 C ATOM 1406 CE LYS A 93 -17.683 -16.833 1.527 1.00 0.00 C ATOM 1407 NZ LYS A 93 -18.250 -17.302 2.821 1.00 0.00 N ATOM 0 H LYS A 93 -11.860 -15.315 3.425 1.00 0.00 H new ATOM 0 HA LYS A 93 -14.012 -13.976 2.334 1.00 0.00 H new ATOM 0 HB2 LYS A 93 -13.540 -16.182 1.712 1.00 0.00 H new ATOM 0 HB3 LYS A 93 -13.383 -16.731 3.369 1.00 0.00 H new ATOM 0 HG2 LYS A 93 -15.302 -17.750 2.352 1.00 0.00 H new ATOM 0 HG3 LYS A 93 -15.817 -16.684 3.644 1.00 0.00 H new ATOM 0 HD2 LYS A 93 -16.616 -15.022 2.054 1.00 0.00 H new ATOM 0 HD3 LYS A 93 -15.912 -15.893 0.706 1.00 0.00 H new ATOM 0 HE2 LYS A 93 -18.425 -16.221 1.015 1.00 0.00 H new ATOM 0 HE3 LYS A 93 -17.489 -17.696 0.891 1.00 0.00 H new ATOM 0 HZ1 LYS A 93 -19.227 -17.628 2.674 1.00 0.00 H new ATOM 0 HZ2 LYS A 93 -17.675 -18.087 3.188 1.00 0.00 H new ATOM 0 HZ3 LYS A 93 -18.245 -16.519 3.506 1.00 0.00 H new ATOM 1421 N GLU A 94 -14.700 -14.641 5.464 1.00 0.00 N ATOM 1422 CA GLU A 94 -15.696 -14.330 6.478 1.00 0.00 C ATOM 1423 C GLU A 94 -15.640 -12.858 6.883 1.00 0.00 C ATOM 1424 O GLU A 94 -16.681 -12.214 6.991 1.00 0.00 O ATOM 1425 CB GLU A 94 -15.502 -15.209 7.718 1.00 0.00 C ATOM 1426 CG GLU A 94 -15.773 -16.693 7.431 1.00 0.00 C ATOM 1427 CD GLU A 94 -15.625 -17.548 8.702 1.00 0.00 C ATOM 1428 OE1 GLU A 94 -16.624 -17.746 9.432 1.00 0.00 O ATOM 1429 OE2 GLU A 94 -14.511 -18.051 8.978 1.00 0.00 O ATOM 0 H GLU A 94 -13.930 -15.226 5.787 1.00 0.00 H new ATOM 0 HA GLU A 94 -16.674 -14.533 6.042 1.00 0.00 H new ATOM 0 HB2 GLU A 94 -14.483 -15.093 8.086 1.00 0.00 H new ATOM 0 HB3 GLU A 94 -16.168 -14.867 8.510 1.00 0.00 H new ATOM 0 HG2 GLU A 94 -16.779 -16.809 7.028 1.00 0.00 H new ATOM 0 HG3 GLU A 94 -15.081 -17.050 6.668 1.00 0.00 H new ATOM 1436 N ALA A 95 -14.441 -12.303 7.083 1.00 0.00 N ATOM 1437 CA ALA A 95 -14.292 -10.897 7.424 1.00 0.00 C ATOM 1438 C ALA A 95 -14.794 -10.016 6.285 1.00 0.00 C ATOM 1439 O ALA A 95 -15.424 -8.991 6.537 1.00 0.00 O ATOM 1440 CB ALA A 95 -12.830 -10.588 7.749 1.00 0.00 C ATOM 0 H ALA A 95 -13.561 -12.813 7.013 1.00 0.00 H new ATOM 0 HA ALA A 95 -14.894 -10.682 8.307 1.00 0.00 H new ATOM 0 HB1 ALA A 95 -12.729 -9.533 8.003 1.00 0.00 H new ATOM 0 HB2 ALA A 95 -12.509 -11.197 8.594 1.00 0.00 H new ATOM 0 HB3 ALA A 95 -12.209 -10.814 6.882 1.00 0.00 H new ATOM 1446 N LEU A 96 -14.551 -10.430 5.039 1.00 0.00 N ATOM 1447 CA LEU A 96 -15.010 -9.724 3.856 1.00 0.00 C ATOM 1448 C LEU A 96 -16.533 -9.648 3.864 1.00 0.00 C ATOM 1449 O LEU A 96 -17.108 -8.561 3.787 1.00 0.00 O ATOM 1450 CB LEU A 96 -14.519 -10.446 2.583 1.00 0.00 C ATOM 1451 CG LEU A 96 -14.107 -9.518 1.431 1.00 0.00 C ATOM 1452 CD1 LEU A 96 -15.084 -8.372 1.154 1.00 0.00 C ATOM 1453 CD2 LEU A 96 -12.724 -8.922 1.694 1.00 0.00 C ATOM 0 H LEU A 96 -14.023 -11.277 4.828 1.00 0.00 H new ATOM 0 HA LEU A 96 -14.602 -8.713 3.861 1.00 0.00 H new ATOM 0 HB2 LEU A 96 -13.668 -11.075 2.845 1.00 0.00 H new ATOM 0 HB3 LEU A 96 -15.310 -11.109 2.231 1.00 0.00 H new ATOM 0 HG LEU A 96 -14.105 -10.155 0.547 1.00 0.00 H new ATOM 0 HD11 LEU A 96 -14.712 -7.769 0.325 1.00 0.00 H new ATOM 0 HD12 LEU A 96 -16.061 -8.781 0.896 1.00 0.00 H new ATOM 0 HD13 LEU A 96 -15.175 -7.749 2.044 1.00 0.00 H new ATOM 0 HD21 LEU A 96 -12.447 -8.267 0.868 1.00 0.00 H new ATOM 0 HD22 LEU A 96 -12.745 -8.349 2.621 1.00 0.00 H new ATOM 0 HD23 LEU A 96 -11.992 -9.725 1.781 1.00 0.00 H new ATOM 1465 N GLN A 97 -17.175 -10.814 3.986 1.00 0.00 N ATOM 1466 CA GLN A 97 -18.617 -10.925 3.909 1.00 0.00 C ATOM 1467 C GLN A 97 -19.249 -10.166 5.068 1.00 0.00 C ATOM 1468 O GLN A 97 -20.232 -9.462 4.861 1.00 0.00 O ATOM 1469 CB GLN A 97 -19.036 -12.400 3.768 1.00 0.00 C ATOM 1470 CG GLN A 97 -19.409 -13.182 5.014 1.00 0.00 C ATOM 1471 CD GLN A 97 -19.670 -14.646 4.657 1.00 0.00 C ATOM 1472 OE1 GLN A 97 -18.817 -15.501 4.876 1.00 0.00 O ATOM 1473 NE2 GLN A 97 -20.800 -14.976 4.047 1.00 0.00 N ATOM 0 H GLN A 97 -16.700 -11.703 4.141 1.00 0.00 H new ATOM 0 HA GLN A 97 -19.002 -10.448 3.008 1.00 0.00 H new ATOM 0 HB2 GLN A 97 -19.888 -12.436 3.089 1.00 0.00 H new ATOM 0 HB3 GLN A 97 -18.217 -12.929 3.280 1.00 0.00 H new ATOM 0 HG2 GLN A 97 -18.606 -13.116 5.748 1.00 0.00 H new ATOM 0 HG3 GLN A 97 -20.297 -12.748 5.473 1.00 0.00 H new ATOM 0 HE21 GLN A 97 -21.508 -14.265 3.866 1.00 0.00 H new ATOM 0 HE22 GLN A 97 -20.961 -15.941 3.759 1.00 0.00 H new ATOM 1482 N GLU A 98 -18.649 -10.229 6.260 1.00 0.00 N ATOM 1483 CA GLU A 98 -19.116 -9.482 7.416 1.00 0.00 C ATOM 1484 C GLU A 98 -19.050 -7.969 7.172 1.00 0.00 C ATOM 1485 O GLU A 98 -20.012 -7.261 7.472 1.00 0.00 O ATOM 1486 CB GLU A 98 -18.324 -9.938 8.650 1.00 0.00 C ATOM 1487 CG GLU A 98 -18.686 -9.163 9.918 1.00 0.00 C ATOM 1488 CD GLU A 98 -18.045 -9.791 11.169 1.00 0.00 C ATOM 1489 OE1 GLU A 98 -16.896 -9.434 11.514 1.00 0.00 O ATOM 1490 OE2 GLU A 98 -18.694 -10.628 11.835 1.00 0.00 O ATOM 0 H GLU A 98 -17.825 -10.802 6.444 1.00 0.00 H new ATOM 0 HA GLU A 98 -20.170 -9.692 7.597 1.00 0.00 H new ATOM 0 HB2 GLU A 98 -18.504 -11.000 8.817 1.00 0.00 H new ATOM 0 HB3 GLU A 98 -17.258 -9.822 8.453 1.00 0.00 H new ATOM 0 HG2 GLU A 98 -18.356 -8.129 9.820 1.00 0.00 H new ATOM 0 HG3 GLU A 98 -19.769 -9.142 10.035 1.00 0.00 H new ATOM 1497 N LEU A 99 -17.952 -7.476 6.593 1.00 0.00 N ATOM 1498 CA LEU A 99 -17.702 -6.052 6.389 1.00 0.00 C ATOM 1499 C LEU A 99 -18.804 -5.427 5.534 1.00 0.00 C ATOM 1500 O LEU A 99 -19.327 -4.369 5.881 1.00 0.00 O ATOM 1501 CB LEU A 99 -16.292 -5.866 5.786 1.00 0.00 C ATOM 1502 CG LEU A 99 -15.679 -4.450 5.787 1.00 0.00 C ATOM 1503 CD1 LEU A 99 -16.265 -3.513 4.729 1.00 0.00 C ATOM 1504 CD2 LEU A 99 -15.736 -3.795 7.172 1.00 0.00 C ATOM 0 H LEU A 99 -17.198 -8.070 6.247 1.00 0.00 H new ATOM 0 HA LEU A 99 -17.726 -5.526 7.344 1.00 0.00 H new ATOM 0 HB2 LEU A 99 -15.610 -6.524 6.325 1.00 0.00 H new ATOM 0 HB3 LEU A 99 -16.323 -6.215 4.754 1.00 0.00 H new ATOM 0 HG LEU A 99 -14.634 -4.606 5.517 1.00 0.00 H new ATOM 0 HD11 LEU A 99 -15.780 -2.539 4.797 1.00 0.00 H new ATOM 0 HD12 LEU A 99 -16.097 -3.933 3.737 1.00 0.00 H new ATOM 0 HD13 LEU A 99 -17.336 -3.398 4.898 1.00 0.00 H new ATOM 0 HD21 LEU A 99 -15.293 -2.800 7.123 1.00 0.00 H new ATOM 0 HD22 LEU A 99 -16.774 -3.714 7.494 1.00 0.00 H new ATOM 0 HD23 LEU A 99 -15.181 -4.404 7.886 1.00 0.00 H new ATOM 1516 N VAL A 100 -19.202 -6.100 4.455 1.00 0.00 N ATOM 1517 CA VAL A 100 -20.279 -5.609 3.591 1.00 0.00 C ATOM 1518 C VAL A 100 -21.654 -5.935 4.184 1.00 0.00 C ATOM 1519 O VAL A 100 -22.547 -5.092 4.115 1.00 0.00 O ATOM 1520 CB VAL A 100 -20.080 -6.087 2.138 1.00 0.00 C ATOM 1521 CG1 VAL A 100 -19.976 -7.610 1.965 1.00 0.00 C ATOM 1522 CG2 VAL A 100 -21.176 -5.566 1.199 1.00 0.00 C ATOM 0 H VAL A 100 -18.796 -6.987 4.157 1.00 0.00 H new ATOM 0 HA VAL A 100 -20.237 -4.521 3.547 1.00 0.00 H new ATOM 0 HB VAL A 100 -19.114 -5.661 1.867 1.00 0.00 H new ATOM 0 HG11 VAL A 100 -19.838 -7.848 0.910 1.00 0.00 H new ATOM 0 HG12 VAL A 100 -19.126 -7.984 2.536 1.00 0.00 H new ATOM 0 HG13 VAL A 100 -20.891 -8.080 2.326 1.00 0.00 H new ATOM 0 HG21 VAL A 100 -20.992 -5.929 0.188 1.00 0.00 H new ATOM 0 HG22 VAL A 100 -22.148 -5.922 1.541 1.00 0.00 H new ATOM 0 HG23 VAL A 100 -21.168 -4.476 1.200 1.00 0.00 H new ATOM 1532 N ASN A 101 -21.838 -7.094 4.828 1.00 0.00 N ATOM 1533 CA ASN A 101 -23.121 -7.517 5.405 1.00 0.00 C ATOM 1534 C ASN A 101 -23.672 -6.491 6.403 1.00 0.00 C ATOM 1535 O ASN A 101 -24.884 -6.334 6.521 1.00 0.00 O ATOM 1536 CB ASN A 101 -22.976 -8.887 6.075 1.00 0.00 C ATOM 1537 CG ASN A 101 -24.240 -9.271 6.832 1.00 0.00 C ATOM 1538 OD1 ASN A 101 -25.197 -9.781 6.257 1.00 0.00 O ATOM 1539 ND2 ASN A 101 -24.268 -9.018 8.129 1.00 0.00 N ATOM 0 H ASN A 101 -21.090 -7.774 4.965 1.00 0.00 H new ATOM 0 HA ASN A 101 -23.837 -7.591 4.587 1.00 0.00 H new ATOM 0 HB2 ASN A 101 -22.759 -9.642 5.320 1.00 0.00 H new ATOM 0 HB3 ASN A 101 -22.130 -8.870 6.762 1.00 0.00 H new ATOM 0 HD21 ASN A 101 -25.098 -9.247 8.676 1.00 0.00 H new ATOM 0 HD22 ASN A 101 -23.459 -8.594 8.583 1.00 0.00 H new ATOM 1546 N LYS A 102 -22.789 -5.762 7.093 1.00 0.00 N ATOM 1547 CA LYS A 102 -23.157 -4.682 8.015 1.00 0.00 C ATOM 1548 C LYS A 102 -24.007 -3.591 7.350 1.00 0.00 C ATOM 1549 O LYS A 102 -24.769 -2.925 8.052 1.00 0.00 O ATOM 1550 CB LYS A 102 -21.877 -4.053 8.574 1.00 0.00 C ATOM 1551 CG LYS A 102 -21.151 -4.922 9.599 1.00 0.00 C ATOM 1552 CD LYS A 102 -19.680 -4.490 9.621 1.00 0.00 C ATOM 1553 CE LYS A 102 -18.858 -5.381 10.541 1.00 0.00 C ATOM 1554 NZ LYS A 102 -19.093 -5.117 11.985 1.00 0.00 N ATOM 0 H LYS A 102 -21.782 -5.908 7.026 1.00 0.00 H new ATOM 0 HA LYS A 102 -23.763 -5.120 8.808 1.00 0.00 H new ATOM 0 HB2 LYS A 102 -21.198 -3.841 7.748 1.00 0.00 H new ATOM 0 HB3 LYS A 102 -22.126 -3.097 9.035 1.00 0.00 H new ATOM 0 HG2 LYS A 102 -21.599 -4.804 10.586 1.00 0.00 H new ATOM 0 HG3 LYS A 102 -21.236 -5.976 9.335 1.00 0.00 H new ATOM 0 HD2 LYS A 102 -19.271 -4.530 8.611 1.00 0.00 H new ATOM 0 HD3 LYS A 102 -19.607 -3.454 9.953 1.00 0.00 H new ATOM 0 HE2 LYS A 102 -19.091 -6.424 10.328 1.00 0.00 H new ATOM 0 HE3 LYS A 102 -17.800 -5.239 10.321 1.00 0.00 H new ATOM 0 HZ1 LYS A 102 -18.504 -5.756 12.555 1.00 0.00 H new ATOM 0 HZ2 LYS A 102 -18.845 -4.131 12.203 1.00 0.00 H new ATOM 0 HZ3 LYS A 102 -20.096 -5.279 12.209 1.00 0.00 H new ATOM 1568 N HIS A 103 -23.886 -3.397 6.031 1.00 0.00 N ATOM 1569 CA HIS A 103 -24.496 -2.277 5.304 1.00 0.00 C ATOM 1570 C HIS A 103 -25.358 -2.749 4.127 1.00 0.00 C ATOM 1571 O HIS A 103 -26.183 -1.986 3.619 1.00 0.00 O ATOM 1572 CB HIS A 103 -23.387 -1.322 4.836 1.00 0.00 C ATOM 1573 CG HIS A 103 -22.514 -0.866 5.980 1.00 0.00 C ATOM 1574 ND1 HIS A 103 -22.836 0.089 6.920 1.00 0.00 N ATOM 1575 CD2 HIS A 103 -21.344 -1.453 6.385 1.00 0.00 C ATOM 1576 CE1 HIS A 103 -21.889 0.072 7.872 1.00 0.00 C ATOM 1577 NE2 HIS A 103 -20.960 -0.864 7.598 1.00 0.00 N ATOM 0 H HIS A 103 -23.353 -4.024 5.429 1.00 0.00 H new ATOM 0 HA HIS A 103 -25.170 -1.751 5.980 1.00 0.00 H new ATOM 0 HB2 HIS A 103 -22.772 -1.820 4.087 1.00 0.00 H new ATOM 0 HB3 HIS A 103 -23.836 -0.454 4.354 1.00 0.00 H new ATOM 0 HD2 HIS A 103 -20.811 -2.233 5.861 1.00 0.00 H new ATOM 0 HE1 HIS A 103 -21.874 0.719 8.737 1.00 0.00 H new ATOM 0 HE2 HIS A 103 -20.141 -1.097 8.160 1.00 0.00 H new ATOM 1585 N LEU A 104 -25.177 -4.001 3.707 1.00 0.00 N ATOM 1586 CA LEU A 104 -26.006 -4.725 2.763 1.00 0.00 C ATOM 1587 C LEU A 104 -27.389 -4.927 3.380 1.00 0.00 C ATOM 1588 O LEU A 104 -27.475 -5.497 4.488 1.00 0.00 O ATOM 1589 CB LEU A 104 -25.267 -6.024 2.431 1.00 0.00 C ATOM 1590 CG LEU A 104 -26.124 -7.139 1.835 1.00 0.00 C ATOM 1591 CD1 LEU A 104 -26.783 -6.716 0.521 1.00 0.00 C ATOM 1592 CD2 LEU A 104 -25.233 -8.356 1.603 1.00 0.00 C ATOM 1593 OXT LEU A 104 -28.386 -4.490 2.774 1.00 0.00 O ATOM 0 H LEU A 104 -24.397 -4.566 4.042 1.00 0.00 H new ATOM 0 HA LEU A 104 -26.172 -4.188 1.829 1.00 0.00 H new ATOM 0 HB2 LEU A 104 -24.463 -5.795 1.731 1.00 0.00 H new ATOM 0 HB3 LEU A 104 -24.799 -6.398 3.342 1.00 0.00 H new ATOM 0 HG LEU A 104 -26.927 -7.374 2.533 1.00 0.00 H new ATOM 0 HD11 LEU A 104 -27.383 -7.539 0.133 1.00 0.00 H new ATOM 0 HD12 LEU A 104 -27.424 -5.852 0.697 1.00 0.00 H new ATOM 0 HD13 LEU A 104 -26.013 -6.455 -0.205 1.00 0.00 H new ATOM 0 HD21 LEU A 104 -25.826 -9.165 1.177 1.00 0.00 H new ATOM 0 HD22 LEU A 104 -24.430 -8.093 0.914 1.00 0.00 H new ATOM 0 HD23 LEU A 104 -24.805 -8.680 2.552 1.00 0.00 H new TER 1605 LEU A 104 ATOM 1606 N MET B 1 10.004 29.031 -10.552 1.00 0.00 N ATOM 1607 CA MET B 1 8.685 29.568 -10.148 1.00 0.00 C ATOM 1608 C MET B 1 8.302 28.991 -8.785 1.00 0.00 C ATOM 1609 O MET B 1 8.500 27.801 -8.528 1.00 0.00 O ATOM 1610 CB MET B 1 7.576 29.286 -11.184 1.00 0.00 C ATOM 1611 CG MET B 1 7.693 30.118 -12.471 1.00 0.00 C ATOM 1612 SD MET B 1 9.077 29.707 -13.576 1.00 0.00 S ATOM 1613 CE MET B 1 8.755 30.890 -14.914 1.00 0.00 C ATOM 0 H1 MET B 1 10.315 29.497 -11.428 1.00 0.00 H new ATOM 0 H2 MET B 1 10.698 29.211 -9.799 1.00 0.00 H new ATOM 0 H3 MET B 1 9.927 28.007 -10.714 1.00 0.00 H new ATOM 0 HA MET B 1 8.777 30.652 -10.086 1.00 0.00 H new ATOM 0 HB2 MET B 1 7.598 28.228 -11.445 1.00 0.00 H new ATOM 0 HB3 MET B 1 6.607 29.481 -10.725 1.00 0.00 H new ATOM 0 HG2 MET B 1 6.765 30.012 -13.032 1.00 0.00 H new ATOM 0 HG3 MET B 1 7.779 31.168 -12.192 1.00 0.00 H new ATOM 0 HE1 MET B 1 9.514 30.779 -15.688 1.00 0.00 H new ATOM 0 HE2 MET B 1 7.771 30.698 -15.341 1.00 0.00 H new ATOM 0 HE3 MET B 1 8.786 31.905 -14.518 1.00 0.00 H new ATOM 1625 N GLU B 2 7.769 29.845 -7.908 1.00 0.00 N ATOM 1626 CA GLU B 2 7.509 29.543 -6.508 1.00 0.00 C ATOM 1627 C GLU B 2 6.558 28.347 -6.369 1.00 0.00 C ATOM 1628 O GLU B 2 5.482 28.325 -6.975 1.00 0.00 O ATOM 1629 CB GLU B 2 6.922 30.776 -5.796 1.00 0.00 C ATOM 1630 CG GLU B 2 7.908 31.942 -5.583 1.00 0.00 C ATOM 1631 CD GLU B 2 8.323 32.724 -6.851 1.00 0.00 C ATOM 1632 OE1 GLU B 2 7.650 32.640 -7.903 1.00 0.00 O ATOM 1633 OE2 GLU B 2 9.329 33.469 -6.790 1.00 0.00 O ATOM 0 H GLU B 2 7.500 30.794 -8.166 1.00 0.00 H new ATOM 0 HA GLU B 2 8.456 29.280 -6.037 1.00 0.00 H new ATOM 0 HB2 GLU B 2 6.073 31.140 -6.375 1.00 0.00 H new ATOM 0 HB3 GLU B 2 6.536 30.466 -4.825 1.00 0.00 H new ATOM 0 HG2 GLU B 2 7.462 32.644 -4.878 1.00 0.00 H new ATOM 0 HG3 GLU B 2 8.809 31.548 -5.113 1.00 0.00 H new ATOM 1640 N ASN B 3 6.952 27.403 -5.507 1.00 0.00 N ATOM 1641 CA ASN B 3 6.272 26.185 -5.107 1.00 0.00 C ATOM 1642 C ASN B 3 6.246 25.142 -6.220 1.00 0.00 C ATOM 1643 O ASN B 3 5.753 25.340 -7.332 1.00 0.00 O ATOM 1644 CB ASN B 3 4.892 26.375 -4.471 1.00 0.00 C ATOM 1645 CG ASN B 3 4.881 27.367 -3.313 1.00 0.00 C ATOM 1646 OD1 ASN B 3 4.348 28.467 -3.427 1.00 0.00 O ATOM 1647 ND2 ASN B 3 5.474 27.020 -2.181 1.00 0.00 N ATOM 0 H ASN B 3 7.848 27.491 -5.028 1.00 0.00 H new ATOM 0 HA ASN B 3 6.890 25.800 -4.296 1.00 0.00 H new ATOM 0 HB2 ASN B 3 4.193 26.715 -5.235 1.00 0.00 H new ATOM 0 HB3 ASN B 3 4.530 25.410 -4.115 1.00 0.00 H new ATOM 0 HD21 ASN B 3 5.491 27.669 -1.394 1.00 0.00 H new ATOM 0 HD22 ASN B 3 5.914 26.104 -2.096 1.00 0.00 H new ATOM 1654 N LYS B 4 6.758 23.988 -5.827 1.00 0.00 N ATOM 1655 CA LYS B 4 6.927 22.734 -6.538 1.00 0.00 C ATOM 1656 C LYS B 4 6.743 21.679 -5.453 1.00 0.00 C ATOM 1657 O LYS B 4 7.174 21.931 -4.326 1.00 0.00 O ATOM 1658 CB LYS B 4 8.360 22.644 -7.108 1.00 0.00 C ATOM 1659 CG LYS B 4 8.701 23.691 -8.181 1.00 0.00 C ATOM 1660 CD LYS B 4 10.214 23.715 -8.460 1.00 0.00 C ATOM 1661 CE LYS B 4 10.575 24.633 -9.635 1.00 0.00 C ATOM 1662 NZ LYS B 4 10.151 24.085 -10.951 1.00 0.00 N ATOM 0 H LYS B 4 7.111 23.899 -4.874 1.00 0.00 H new ATOM 0 HA LYS B 4 6.235 22.620 -7.372 1.00 0.00 H new ATOM 0 HB2 LYS B 4 9.069 22.745 -6.286 1.00 0.00 H new ATOM 0 HB3 LYS B 4 8.504 21.651 -7.533 1.00 0.00 H new ATOM 0 HG2 LYS B 4 8.161 23.465 -9.100 1.00 0.00 H new ATOM 0 HG3 LYS B 4 8.372 24.676 -7.852 1.00 0.00 H new ATOM 0 HD2 LYS B 4 10.741 24.049 -7.566 1.00 0.00 H new ATOM 0 HD3 LYS B 4 10.558 22.703 -8.674 1.00 0.00 H new ATOM 0 HE2 LYS B 4 10.108 25.606 -9.485 1.00 0.00 H new ATOM 0 HE3 LYS B 4 11.653 24.795 -9.645 1.00 0.00 H new ATOM 0 HZ1 LYS B 4 10.466 24.722 -11.710 1.00 0.00 H new ATOM 0 HZ2 LYS B 4 10.576 23.146 -11.089 1.00 0.00 H new ATOM 0 HZ3 LYS B 4 9.115 24.003 -10.975 1.00 0.00 H new ATOM 1676 N ILE B 5 6.133 20.527 -5.725 1.00 0.00 N ATOM 1677 CA ILE B 5 5.838 19.552 -4.682 1.00 0.00 C ATOM 1678 C ILE B 5 6.489 18.230 -5.064 1.00 0.00 C ATOM 1679 O ILE B 5 6.482 17.829 -6.227 1.00 0.00 O ATOM 1680 CB ILE B 5 4.314 19.467 -4.443 1.00 0.00 C ATOM 1681 CG1 ILE B 5 3.778 20.843 -3.983 1.00 0.00 C ATOM 1682 CG2 ILE B 5 3.998 18.374 -3.408 1.00 0.00 C ATOM 1683 CD1 ILE B 5 2.394 20.800 -3.331 1.00 0.00 C ATOM 0 H ILE B 5 5.834 20.248 -6.659 1.00 0.00 H new ATOM 0 HA ILE B 5 6.259 19.853 -3.723 1.00 0.00 H new ATOM 0 HB ILE B 5 3.817 19.199 -5.376 1.00 0.00 H new ATOM 0 HG12 ILE B 5 4.485 21.276 -3.276 1.00 0.00 H new ATOM 0 HG13 ILE B 5 3.739 21.510 -4.844 1.00 0.00 H new ATOM 0 HG21 ILE B 5 2.921 18.324 -3.249 1.00 0.00 H new ATOM 0 HG22 ILE B 5 4.355 17.412 -3.774 1.00 0.00 H new ATOM 0 HG23 ILE B 5 4.494 18.610 -2.466 1.00 0.00 H new ATOM 0 HD11 ILE B 5 2.098 21.808 -3.040 1.00 0.00 H new ATOM 0 HD12 ILE B 5 1.670 20.399 -4.040 1.00 0.00 H new ATOM 0 HD13 ILE B 5 2.428 20.162 -2.448 1.00 0.00 H new ATOM 1695 N ILE B 6 7.005 17.534 -4.058 1.00 0.00 N ATOM 1696 CA ILE B 6 7.611 16.214 -4.174 1.00 0.00 C ATOM 1697 C ILE B 6 7.179 15.428 -2.929 1.00 0.00 C ATOM 1698 O ILE B 6 7.049 15.998 -1.838 1.00 0.00 O ATOM 1699 CB ILE B 6 9.142 16.353 -4.389 1.00 0.00 C ATOM 1700 CG1 ILE B 6 9.807 14.987 -4.674 1.00 0.00 C ATOM 1701 CG2 ILE B 6 9.835 17.101 -3.235 1.00 0.00 C ATOM 1702 CD1 ILE B 6 11.314 15.080 -4.962 1.00 0.00 C ATOM 0 H ILE B 6 7.013 17.888 -3.101 1.00 0.00 H new ATOM 0 HA ILE B 6 7.276 15.654 -5.047 1.00 0.00 H new ATOM 0 HB ILE B 6 9.276 16.969 -5.278 1.00 0.00 H new ATOM 0 HG12 ILE B 6 9.650 14.331 -3.818 1.00 0.00 H new ATOM 0 HG13 ILE B 6 9.311 14.523 -5.527 1.00 0.00 H new ATOM 0 HG21 ILE B 6 10.904 17.170 -3.436 1.00 0.00 H new ATOM 0 HG22 ILE B 6 9.417 18.104 -3.148 1.00 0.00 H new ATOM 0 HG23 ILE B 6 9.676 16.559 -2.303 1.00 0.00 H new ATOM 0 HD11 ILE B 6 11.710 14.083 -5.152 1.00 0.00 H new ATOM 0 HD12 ILE B 6 11.479 15.709 -5.837 1.00 0.00 H new ATOM 0 HD13 ILE B 6 11.823 15.514 -4.101 1.00 0.00 H new ATOM 1714 N TYR B 7 6.907 14.135 -3.099 1.00 0.00 N ATOM 1715 CA TYR B 7 6.288 13.303 -2.076 1.00 0.00 C ATOM 1716 C TYR B 7 7.136 12.054 -1.904 1.00 0.00 C ATOM 1717 O TYR B 7 7.595 11.490 -2.899 1.00 0.00 O ATOM 1718 CB TYR B 7 4.859 12.946 -2.505 1.00 0.00 C ATOM 1719 CG TYR B 7 3.895 12.674 -1.366 1.00 0.00 C ATOM 1720 CD1 TYR B 7 3.296 13.762 -0.703 1.00 0.00 C ATOM 1721 CD2 TYR B 7 3.524 11.361 -1.020 1.00 0.00 C ATOM 1722 CE1 TYR B 7 2.282 13.547 0.246 1.00 0.00 C ATOM 1723 CE2 TYR B 7 2.475 11.147 -0.115 1.00 0.00 C ATOM 1724 CZ TYR B 7 1.828 12.235 0.504 1.00 0.00 C ATOM 1725 OH TYR B 7 0.770 12.001 1.330 1.00 0.00 O ATOM 0 H TYR B 7 7.114 13.633 -3.962 1.00 0.00 H new ATOM 0 HA TYR B 7 6.232 13.832 -1.125 1.00 0.00 H new ATOM 0 HB2 TYR B 7 4.463 13.762 -3.109 1.00 0.00 H new ATOM 0 HB3 TYR B 7 4.898 12.065 -3.146 1.00 0.00 H new ATOM 0 HD1 TYR B 7 3.618 14.769 -0.925 1.00 0.00 H new ATOM 0 HD2 TYR B 7 4.047 10.520 -1.451 1.00 0.00 H new ATOM 0 HE1 TYR B 7 1.851 14.383 0.777 1.00 0.00 H new ATOM 0 HE2 TYR B 7 2.160 10.139 0.110 1.00 0.00 H new ATOM 0 HH TYR B 7 0.152 12.761 1.293 1.00 0.00 H new ATOM 1735 N PHE B 8 7.351 11.615 -0.668 1.00 0.00 N ATOM 1736 CA PHE B 8 8.147 10.433 -0.365 1.00 0.00 C ATOM 1737 C PHE B 8 7.208 9.353 0.156 1.00 0.00 C ATOM 1738 O PHE B 8 6.196 9.662 0.794 1.00 0.00 O ATOM 1739 CB PHE B 8 9.247 10.749 0.656 1.00 0.00 C ATOM 1740 CG PHE B 8 10.239 11.855 0.320 1.00 0.00 C ATOM 1741 CD1 PHE B 8 10.376 12.395 -0.979 1.00 0.00 C ATOM 1742 CD2 PHE B 8 11.055 12.351 1.350 1.00 0.00 C ATOM 1743 CE1 PHE B 8 11.297 13.421 -1.239 1.00 0.00 C ATOM 1744 CE2 PHE B 8 11.978 13.372 1.084 1.00 0.00 C ATOM 1745 CZ PHE B 8 12.095 13.915 -0.200 1.00 0.00 C ATOM 0 H PHE B 8 6.973 12.076 0.160 1.00 0.00 H new ATOM 0 HA PHE B 8 8.650 10.085 -1.267 1.00 0.00 H new ATOM 0 HB2 PHE B 8 8.764 11.009 1.598 1.00 0.00 H new ATOM 0 HB3 PHE B 8 9.813 9.834 0.830 1.00 0.00 H new ATOM 0 HD1 PHE B 8 9.764 12.013 -1.782 1.00 0.00 H new ATOM 0 HD2 PHE B 8 10.971 11.946 2.348 1.00 0.00 H new ATOM 0 HE1 PHE B 8 11.390 13.828 -2.235 1.00 0.00 H new ATOM 0 HE2 PHE B 8 12.606 13.744 1.880 1.00 0.00 H new ATOM 0 HZ PHE B 8 12.798 14.712 -0.389 1.00 0.00 H new ATOM 1755 N LEU B 9 7.541 8.089 -0.109 1.00 0.00 N ATOM 1756 CA LEU B 9 6.637 6.976 0.127 1.00 0.00 C ATOM 1757 C LEU B 9 7.464 5.804 0.640 1.00 0.00 C ATOM 1758 O LEU B 9 8.326 5.305 -0.091 1.00 0.00 O ATOM 1759 CB LEU B 9 5.924 6.696 -1.210 1.00 0.00 C ATOM 1760 CG LEU B 9 4.636 5.866 -1.117 1.00 0.00 C ATOM 1761 CD1 LEU B 9 3.562 6.549 -0.254 1.00 0.00 C ATOM 1762 CD2 LEU B 9 4.101 5.686 -2.542 1.00 0.00 C ATOM 0 H LEU B 9 8.445 7.814 -0.493 1.00 0.00 H new ATOM 0 HA LEU B 9 5.875 7.177 0.880 1.00 0.00 H new ATOM 0 HB2 LEU B 9 5.686 7.650 -1.681 1.00 0.00 H new ATOM 0 HB3 LEU B 9 6.620 6.179 -1.871 1.00 0.00 H new ATOM 0 HG LEU B 9 4.865 4.911 -0.645 1.00 0.00 H new ATOM 0 HD11 LEU B 9 2.671 5.923 -0.219 1.00 0.00 H new ATOM 0 HD12 LEU B 9 3.944 6.692 0.757 1.00 0.00 H new ATOM 0 HD13 LEU B 9 3.309 7.517 -0.687 1.00 0.00 H new ATOM 0 HD21 LEU B 9 3.183 5.099 -2.515 1.00 0.00 H new ATOM 0 HD22 LEU B 9 3.894 6.663 -2.979 1.00 0.00 H new ATOM 0 HD23 LEU B 9 4.845 5.168 -3.147 1.00 0.00 H new ATOM 1774 N SER B 10 7.283 5.416 1.904 1.00 0.00 N ATOM 1775 CA SER B 10 8.072 4.359 2.525 1.00 0.00 C ATOM 1776 C SER B 10 7.346 3.764 3.732 1.00 0.00 C ATOM 1777 O SER B 10 6.627 4.474 4.438 1.00 0.00 O ATOM 1778 CB SER B 10 9.443 4.917 2.924 1.00 0.00 C ATOM 1779 OG SER B 10 9.371 6.081 3.739 1.00 0.00 O ATOM 0 H SER B 10 6.585 5.828 2.523 1.00 0.00 H new ATOM 0 HA SER B 10 8.212 3.552 1.806 1.00 0.00 H new ATOM 0 HB2 SER B 10 9.999 4.145 3.456 1.00 0.00 H new ATOM 0 HB3 SER B 10 10.007 5.151 2.021 1.00 0.00 H new ATOM 0 HG SER B 10 10.223 6.563 3.697 1.00 0.00 H new ATOM 1785 N THR B 11 7.578 2.474 4.000 1.00 0.00 N ATOM 1786 CA THR B 11 6.891 1.687 5.017 1.00 0.00 C ATOM 1787 C THR B 11 6.829 2.418 6.356 1.00 0.00 C ATOM 1788 O THR B 11 7.859 2.767 6.939 1.00 0.00 O ATOM 1789 CB THR B 11 7.580 0.321 5.120 1.00 0.00 C ATOM 1790 OG1 THR B 11 7.510 -0.293 3.848 1.00 0.00 O ATOM 1791 CG2 THR B 11 6.919 -0.585 6.165 1.00 0.00 C ATOM 0 H THR B 11 8.278 1.933 3.492 1.00 0.00 H new ATOM 0 HA THR B 11 5.852 1.536 4.726 1.00 0.00 H new ATOM 0 HB THR B 11 8.612 0.470 5.436 1.00 0.00 H new ATOM 0 HG1 THR B 11 8.207 -0.978 3.777 1.00 0.00 H new ATOM 0 HG21 THR B 11 7.442 -1.541 6.201 1.00 0.00 H new ATOM 0 HG22 THR B 11 6.968 -0.107 7.144 1.00 0.00 H new ATOM 0 HG23 THR B 11 5.876 -0.752 5.894 1.00 0.00 H new ATOM 1799 N GLY B 12 5.609 2.657 6.843 1.00 0.00 N ATOM 1800 CA GLY B 12 5.356 3.234 8.157 1.00 0.00 C ATOM 1801 C GLY B 12 5.855 4.670 8.297 1.00 0.00 C ATOM 1802 O GLY B 12 5.942 5.143 9.425 1.00 0.00 O ATOM 0 H GLY B 12 4.757 2.450 6.322 1.00 0.00 H new ATOM 0 HA2 GLY B 12 4.285 3.209 8.356 1.00 0.00 H new ATOM 0 HA3 GLY B 12 5.836 2.615 8.915 1.00 0.00 H new ATOM 1806 N ASN B 13 6.193 5.327 7.175 1.00 0.00 N ATOM 1807 CA ASN B 13 6.827 6.643 7.018 1.00 0.00 C ATOM 1808 C ASN B 13 6.993 7.437 8.314 1.00 0.00 C ATOM 1809 O ASN B 13 6.141 8.256 8.671 1.00 0.00 O ATOM 1810 CB ASN B 13 6.102 7.444 5.935 1.00 0.00 C ATOM 1811 CG ASN B 13 6.900 8.654 5.495 1.00 0.00 C ATOM 1812 OD1 ASN B 13 7.419 8.674 4.386 1.00 0.00 O ATOM 1813 ND2 ASN B 13 7.001 9.678 6.326 1.00 0.00 N ATOM 0 H ASN B 13 6.010 4.905 6.265 1.00 0.00 H new ATOM 0 HA ASN B 13 7.852 6.454 6.701 1.00 0.00 H new ATOM 0 HB2 ASN B 13 5.913 6.802 5.075 1.00 0.00 H new ATOM 0 HB3 ASN B 13 5.131 7.767 6.311 1.00 0.00 H new ATOM 0 HD21 ASN B 13 7.521 10.511 6.049 1.00 0.00 H new ATOM 0 HD22 ASN B 13 6.559 9.635 7.244 1.00 0.00 H new ATOM 1820 N SER B 14 8.089 7.172 9.022 1.00 0.00 N ATOM 1821 CA SER B 14 8.402 7.822 10.287 1.00 0.00 C ATOM 1822 C SER B 14 9.911 7.878 10.544 1.00 0.00 C ATOM 1823 O SER B 14 10.311 8.306 11.623 1.00 0.00 O ATOM 1824 CB SER B 14 7.658 7.103 11.426 1.00 0.00 C ATOM 1825 OG SER B 14 7.746 5.694 11.321 1.00 0.00 O ATOM 0 H SER B 14 8.790 6.492 8.728 1.00 0.00 H new ATOM 0 HA SER B 14 8.064 8.857 10.241 1.00 0.00 H new ATOM 0 HB2 SER B 14 8.071 7.420 12.384 1.00 0.00 H new ATOM 0 HB3 SER B 14 6.610 7.401 11.417 1.00 0.00 H new ATOM 0 HG SER B 14 7.115 5.376 10.642 1.00 0.00 H new ATOM 1831 N ALA B 15 10.766 7.485 9.589 1.00 0.00 N ATOM 1832 CA ALA B 15 12.204 7.352 9.812 1.00 0.00 C ATOM 1833 C ALA B 15 13.005 7.890 8.629 1.00 0.00 C ATOM 1834 O ALA B 15 13.299 9.082 8.571 1.00 0.00 O ATOM 1835 CB ALA B 15 12.538 5.887 10.113 1.00 0.00 C ATOM 0 H ALA B 15 10.474 7.251 8.640 1.00 0.00 H new ATOM 0 HA ALA B 15 12.489 7.956 10.674 1.00 0.00 H new ATOM 0 HB1 ALA B 15 13.610 5.785 10.280 1.00 0.00 H new ATOM 0 HB2 ALA B 15 12.000 5.567 11.005 1.00 0.00 H new ATOM 0 HB3 ALA B 15 12.242 5.265 9.268 1.00 0.00 H new ATOM 1841 N ARG B 16 13.369 7.036 7.670 1.00 0.00 N ATOM 1842 CA ARG B 16 14.286 7.419 6.595 1.00 0.00 C ATOM 1843 C ARG B 16 13.721 8.546 5.726 1.00 0.00 C ATOM 1844 O ARG B 16 14.459 9.353 5.176 1.00 0.00 O ATOM 1845 CB ARG B 16 14.744 6.151 5.850 1.00 0.00 C ATOM 1846 CG ARG B 16 13.866 5.527 4.750 1.00 0.00 C ATOM 1847 CD ARG B 16 12.367 5.330 5.021 1.00 0.00 C ATOM 1848 NE ARG B 16 12.079 4.302 6.034 1.00 0.00 N ATOM 1849 CZ ARG B 16 10.859 3.978 6.478 1.00 0.00 C ATOM 1850 NH1 ARG B 16 9.787 4.703 6.180 1.00 0.00 N ATOM 1851 NH2 ARG B 16 10.694 2.903 7.231 1.00 0.00 N ATOM 0 H ARG B 16 13.041 6.072 7.616 1.00 0.00 H new ATOM 0 HA ARG B 16 15.189 7.870 7.005 1.00 0.00 H new ATOM 0 HB2 ARG B 16 15.711 6.375 5.400 1.00 0.00 H new ATOM 0 HB3 ARG B 16 14.913 5.380 6.602 1.00 0.00 H new ATOM 0 HG2 ARG B 16 13.961 6.149 3.860 1.00 0.00 H new ATOM 0 HG3 ARG B 16 14.288 4.552 4.505 1.00 0.00 H new ATOM 0 HD2 ARG B 16 11.938 6.278 5.346 1.00 0.00 H new ATOM 0 HD3 ARG B 16 11.871 5.058 4.089 1.00 0.00 H new ATOM 0 HE ARG B 16 12.872 3.797 6.429 1.00 0.00 H new ATOM 0 HH11 ARG B 16 9.880 5.534 5.596 1.00 0.00 H new ATOM 0 HH12 ARG B 16 8.871 4.428 6.535 1.00 0.00 H new ATOM 0 HH21 ARG B 16 11.496 2.322 7.473 1.00 0.00 H new ATOM 0 HH22 ARG B 16 9.764 2.655 7.570 1.00 0.00 H new ATOM 1865 N SER B 17 12.401 8.656 5.697 1.00 0.00 N ATOM 1866 CA SER B 17 11.620 9.732 5.132 1.00 0.00 C ATOM 1867 C SER B 17 11.905 11.078 5.805 1.00 0.00 C ATOM 1868 O SER B 17 12.155 12.065 5.120 1.00 0.00 O ATOM 1869 CB SER B 17 10.168 9.295 5.325 1.00 0.00 C ATOM 1870 OG SER B 17 9.965 8.638 6.585 1.00 0.00 O ATOM 0 H SER B 17 11.806 7.933 6.102 1.00 0.00 H new ATOM 0 HA SER B 17 11.865 9.899 4.083 1.00 0.00 H new ATOM 0 HB2 SER B 17 9.516 10.166 5.262 1.00 0.00 H new ATOM 0 HB3 SER B 17 9.881 8.623 4.516 1.00 0.00 H new ATOM 0 HG SER B 17 9.786 9.307 7.278 1.00 0.00 H new ATOM 1876 N GLN B 18 11.911 11.109 7.139 1.00 0.00 N ATOM 1877 CA GLN B 18 12.099 12.313 7.945 1.00 0.00 C ATOM 1878 C GLN B 18 13.499 12.856 7.685 1.00 0.00 C ATOM 1879 O GLN B 18 13.722 14.047 7.461 1.00 0.00 O ATOM 1880 CB GLN B 18 11.935 12.045 9.454 1.00 0.00 C ATOM 1881 CG GLN B 18 10.892 11.006 9.896 1.00 0.00 C ATOM 1882 CD GLN B 18 9.502 11.132 9.262 1.00 0.00 C ATOM 1883 OE1 GLN B 18 9.289 10.714 8.127 1.00 0.00 O ATOM 1884 NE2 GLN B 18 8.501 11.596 9.982 1.00 0.00 N ATOM 0 H GLN B 18 11.781 10.270 7.704 1.00 0.00 H new ATOM 0 HA GLN B 18 11.332 13.032 7.657 1.00 0.00 H new ATOM 0 HB2 GLN B 18 12.903 11.732 9.844 1.00 0.00 H new ATOM 0 HB3 GLN B 18 11.688 12.991 9.936 1.00 0.00 H new ATOM 0 HG2 GLN B 18 11.282 10.013 9.673 1.00 0.00 H new ATOM 0 HG3 GLN B 18 10.782 11.070 10.979 1.00 0.00 H new ATOM 0 HE21 GLN B 18 8.670 11.945 10.925 1.00 0.00 H new ATOM 0 HE22 GLN B 18 7.557 11.606 9.596 1.00 0.00 H new ATOM 1893 N MET B 19 14.449 11.923 7.688 1.00 0.00 N ATOM 1894 CA MET B 19 15.832 12.186 7.381 1.00 0.00 C ATOM 1895 C MET B 19 15.925 12.751 5.955 1.00 0.00 C ATOM 1896 O MET B 19 16.507 13.815 5.748 1.00 0.00 O ATOM 1897 CB MET B 19 16.575 10.854 7.579 1.00 0.00 C ATOM 1898 CG MET B 19 18.015 10.792 7.076 1.00 0.00 C ATOM 1899 SD MET B 19 18.418 9.222 6.276 1.00 0.00 S ATOM 1900 CE MET B 19 18.177 8.011 7.599 1.00 0.00 C ATOM 0 H MET B 19 14.263 10.945 7.910 1.00 0.00 H new ATOM 0 HA MET B 19 16.290 12.936 8.026 1.00 0.00 H new ATOM 0 HB2 MET B 19 16.576 10.620 8.643 1.00 0.00 H new ATOM 0 HB3 MET B 19 16.006 10.069 7.080 1.00 0.00 H new ATOM 0 HG2 MET B 19 18.183 11.606 6.371 1.00 0.00 H new ATOM 0 HG3 MET B 19 18.694 10.951 7.914 1.00 0.00 H new ATOM 0 HE1 MET B 19 19.113 7.485 7.786 1.00 0.00 H new ATOM 0 HE2 MET B 19 17.861 8.523 8.508 1.00 0.00 H new ATOM 0 HE3 MET B 19 17.411 7.295 7.301 1.00 0.00 H new ATOM 1910 N ALA B 20 15.313 12.088 4.970 1.00 0.00 N ATOM 1911 CA ALA B 20 15.359 12.516 3.584 1.00 0.00 C ATOM 1912 C ALA B 20 14.739 13.893 3.394 1.00 0.00 C ATOM 1913 O ALA B 20 15.235 14.652 2.570 1.00 0.00 O ATOM 1914 CB ALA B 20 14.669 11.495 2.678 1.00 0.00 C ATOM 0 H ALA B 20 14.772 11.237 5.120 1.00 0.00 H new ATOM 0 HA ALA B 20 16.410 12.584 3.303 1.00 0.00 H new ATOM 0 HB1 ALA B 20 14.715 11.836 1.644 1.00 0.00 H new ATOM 0 HB2 ALA B 20 15.172 10.532 2.765 1.00 0.00 H new ATOM 0 HB3 ALA B 20 13.627 11.388 2.978 1.00 0.00 H new ATOM 1920 N GLU B 21 13.675 14.247 4.117 1.00 0.00 N ATOM 1921 CA GLU B 21 13.029 15.537 3.915 1.00 0.00 C ATOM 1922 C GLU B 21 13.826 16.652 4.604 1.00 0.00 C ATOM 1923 O GLU B 21 13.831 17.788 4.129 1.00 0.00 O ATOM 1924 CB GLU B 21 11.530 15.471 4.246 1.00 0.00 C ATOM 1925 CG GLU B 21 11.190 15.414 5.728 1.00 0.00 C ATOM 1926 CD GLU B 21 9.666 15.440 5.939 1.00 0.00 C ATOM 1927 OE1 GLU B 21 9.004 14.396 5.730 1.00 0.00 O ATOM 1928 OE2 GLU B 21 9.119 16.517 6.275 1.00 0.00 O ATOM 0 H GLU B 21 13.250 13.664 4.838 1.00 0.00 H new ATOM 0 HA GLU B 21 13.046 15.802 2.858 1.00 0.00 H new ATOM 0 HB2 GLU B 21 11.041 16.343 3.812 1.00 0.00 H new ATOM 0 HB3 GLU B 21 11.106 14.592 3.759 1.00 0.00 H new ATOM 0 HG2 GLU B 21 11.607 14.508 6.167 1.00 0.00 H new ATOM 0 HG3 GLU B 21 11.648 16.258 6.244 1.00 0.00 H new ATOM 1935 N GLY B 22 14.576 16.323 5.665 1.00 0.00 N ATOM 1936 CA GLY B 22 15.546 17.234 6.256 1.00 0.00 C ATOM 1937 C GLY B 22 16.683 17.475 5.260 1.00 0.00 C ATOM 1938 O GLY B 22 17.021 18.624 4.973 1.00 0.00 O ATOM 0 H GLY B 22 14.522 15.418 6.132 1.00 0.00 H new ATOM 0 HA2 GLY B 22 15.066 18.178 6.513 1.00 0.00 H new ATOM 0 HA3 GLY B 22 15.940 16.814 7.181 1.00 0.00 H new ATOM 1942 N TRP B 23 17.215 16.399 4.665 1.00 0.00 N ATOM 1943 CA TRP B 23 18.187 16.469 3.576 1.00 0.00 C ATOM 1944 C TRP B 23 17.666 17.311 2.424 1.00 0.00 C ATOM 1945 O TRP B 23 18.418 18.100 1.857 1.00 0.00 O ATOM 1946 CB TRP B 23 18.510 15.063 3.049 1.00 0.00 C ATOM 1947 CG TRP B 23 19.736 14.468 3.635 1.00 0.00 C ATOM 1948 CD1 TRP B 23 19.759 13.476 4.543 1.00 0.00 C ATOM 1949 CD2 TRP B 23 21.127 14.816 3.377 1.00 0.00 C ATOM 1950 NE1 TRP B 23 21.058 13.218 4.905 1.00 0.00 N ATOM 1951 CE2 TRP B 23 21.949 13.998 4.203 1.00 0.00 C ATOM 1952 CE3 TRP B 23 21.780 15.709 2.499 1.00 0.00 C ATOM 1953 CZ2 TRP B 23 23.345 14.077 4.183 1.00 0.00 C ATOM 1954 CZ3 TRP B 23 23.186 15.771 2.447 1.00 0.00 C ATOM 1955 CH2 TRP B 23 23.970 14.970 3.296 1.00 0.00 C ATOM 0 H TRP B 23 16.976 15.444 4.933 1.00 0.00 H new ATOM 0 HA TRP B 23 19.088 16.931 3.979 1.00 0.00 H new ATOM 0 HB2 TRP B 23 17.665 14.406 3.255 1.00 0.00 H new ATOM 0 HB3 TRP B 23 18.622 15.109 1.966 1.00 0.00 H new ATOM 0 HD1 TRP B 23 18.890 12.962 4.928 1.00 0.00 H new ATOM 0 HE1 TRP B 23 21.330 12.532 5.609 1.00 0.00 H new ATOM 0 HE3 TRP B 23 21.194 16.352 1.860 1.00 0.00 H new ATOM 0 HZ2 TRP B 23 23.936 13.459 4.842 1.00 0.00 H new ATOM 0 HZ3 TRP B 23 23.667 16.440 1.748 1.00 0.00 H new ATOM 0 HH2 TRP B 23 25.047 15.041 3.267 1.00 0.00 H new ATOM 1966 N ALA B 24 16.392 17.134 2.074 1.00 0.00 N ATOM 1967 CA ALA B 24 15.819 17.776 0.917 1.00 0.00 C ATOM 1968 C ALA B 24 15.927 19.283 1.062 1.00 0.00 C ATOM 1969 O ALA B 24 16.437 19.946 0.166 1.00 0.00 O ATOM 1970 CB ALA B 24 14.344 17.385 0.759 1.00 0.00 C ATOM 0 H ALA B 24 15.740 16.542 2.589 1.00 0.00 H new ATOM 0 HA ALA B 24 16.367 17.450 0.033 1.00 0.00 H new ATOM 0 HB1 ALA B 24 13.929 17.879 -0.119 1.00 0.00 H new ATOM 0 HB2 ALA B 24 14.265 16.305 0.639 1.00 0.00 H new ATOM 0 HB3 ALA B 24 13.789 17.693 1.645 1.00 0.00 H new ATOM 1976 N LYS B 25 15.491 19.831 2.197 1.00 0.00 N ATOM 1977 CA LYS B 25 15.340 21.271 2.340 1.00 0.00 C ATOM 1978 C LYS B 25 16.661 22.028 2.273 1.00 0.00 C ATOM 1979 O LYS B 25 16.640 23.209 1.925 1.00 0.00 O ATOM 1980 CB LYS B 25 14.516 21.600 3.602 1.00 0.00 C ATOM 1981 CG LYS B 25 13.097 22.042 3.207 1.00 0.00 C ATOM 1982 CD LYS B 25 13.076 23.509 2.745 1.00 0.00 C ATOM 1983 CE LYS B 25 11.786 23.889 1.992 1.00 0.00 C ATOM 1984 NZ LYS B 25 11.695 23.223 0.673 1.00 0.00 N ATOM 0 H LYS B 25 15.238 19.296 3.028 1.00 0.00 H new ATOM 0 HA LYS B 25 14.781 21.629 1.475 1.00 0.00 H new ATOM 0 HB2 LYS B 25 14.465 20.726 4.251 1.00 0.00 H new ATOM 0 HB3 LYS B 25 15.006 22.390 4.170 1.00 0.00 H new ATOM 0 HG2 LYS B 25 12.724 21.402 2.408 1.00 0.00 H new ATOM 0 HG3 LYS B 25 12.425 21.916 4.056 1.00 0.00 H new ATOM 0 HD2 LYS B 25 13.187 24.158 3.613 1.00 0.00 H new ATOM 0 HD3 LYS B 25 13.934 23.692 2.098 1.00 0.00 H new ATOM 0 HE2 LYS B 25 10.920 23.616 2.596 1.00 0.00 H new ATOM 0 HE3 LYS B 25 11.752 24.970 1.855 1.00 0.00 H new ATOM 0 HZ1 LYS B 25 10.999 23.719 0.081 1.00 0.00 H new ATOM 0 HZ2 LYS B 25 12.625 23.247 0.207 1.00 0.00 H new ATOM 0 HZ3 LYS B 25 11.398 22.235 0.803 1.00 0.00 H new ATOM 1998 N GLN B 26 17.801 21.382 2.546 1.00 0.00 N ATOM 1999 CA GLN B 26 19.088 22.050 2.406 1.00 0.00 C ATOM 2000 C GLN B 26 19.468 22.352 0.940 1.00 0.00 C ATOM 2001 O GLN B 26 20.367 23.163 0.721 1.00 0.00 O ATOM 2002 CB GLN B 26 20.200 21.341 3.201 1.00 0.00 C ATOM 2003 CG GLN B 26 20.757 20.045 2.582 1.00 0.00 C ATOM 2004 CD GLN B 26 22.289 19.981 2.606 1.00 0.00 C ATOM 2005 OE1 GLN B 26 22.984 20.930 2.251 1.00 0.00 O ATOM 2006 NE2 GLN B 26 22.865 18.862 3.008 1.00 0.00 N ATOM 0 H GLN B 26 17.853 20.413 2.860 1.00 0.00 H new ATOM 0 HA GLN B 26 18.973 23.033 2.864 1.00 0.00 H new ATOM 0 HB2 GLN B 26 21.026 22.040 3.333 1.00 0.00 H new ATOM 0 HB3 GLN B 26 19.816 21.109 4.195 1.00 0.00 H new ATOM 0 HG2 GLN B 26 20.354 19.188 3.122 1.00 0.00 H new ATOM 0 HG3 GLN B 26 20.411 19.963 1.552 1.00 0.00 H new ATOM 0 HE21 GLN B 26 22.292 18.071 3.304 1.00 0.00 H new ATOM 0 HE22 GLN B 26 23.882 18.789 3.023 1.00 0.00 H new ATOM 2015 N TYR B 27 18.804 21.739 -0.057 1.00 0.00 N ATOM 2016 CA TYR B 27 19.087 21.957 -1.485 1.00 0.00 C ATOM 2017 C TYR B 27 17.815 22.243 -2.298 1.00 0.00 C ATOM 2018 O TYR B 27 17.797 23.169 -3.110 1.00 0.00 O ATOM 2019 CB TYR B 27 19.851 20.749 -2.066 1.00 0.00 C ATOM 2020 CG TYR B 27 21.332 21.001 -2.290 1.00 0.00 C ATOM 2021 CD1 TYR B 27 22.223 20.997 -1.201 1.00 0.00 C ATOM 2022 CD2 TYR B 27 21.822 21.251 -3.587 1.00 0.00 C ATOM 2023 CE1 TYR B 27 23.594 21.241 -1.397 1.00 0.00 C ATOM 2024 CE2 TYR B 27 23.193 21.483 -3.796 1.00 0.00 C ATOM 2025 CZ TYR B 27 24.087 21.480 -2.701 1.00 0.00 C ATOM 2026 OH TYR B 27 25.414 21.709 -2.915 1.00 0.00 O ATOM 0 H TYR B 27 18.050 21.073 0.109 1.00 0.00 H new ATOM 0 HA TYR B 27 19.713 22.846 -1.562 1.00 0.00 H new ATOM 0 HB2 TYR B 27 19.736 19.901 -1.391 1.00 0.00 H new ATOM 0 HB3 TYR B 27 19.394 20.466 -3.014 1.00 0.00 H new ATOM 0 HD1 TYR B 27 21.851 20.805 -0.206 1.00 0.00 H new ATOM 0 HD2 TYR B 27 21.141 21.265 -4.425 1.00 0.00 H new ATOM 0 HE1 TYR B 27 24.269 21.246 -0.554 1.00 0.00 H new ATOM 0 HE2 TYR B 27 23.563 21.664 -4.794 1.00 0.00 H new ATOM 0 HH TYR B 27 25.571 21.852 -3.872 1.00 0.00 H new ATOM 2036 N LEU B 28 16.740 21.488 -2.066 1.00 0.00 N ATOM 2037 CA LEU B 28 15.394 21.730 -2.574 1.00 0.00 C ATOM 2038 C LEU B 28 14.783 22.810 -1.678 1.00 0.00 C ATOM 2039 O LEU B 28 13.986 22.531 -0.779 1.00 0.00 O ATOM 2040 CB LEU B 28 14.547 20.440 -2.592 1.00 0.00 C ATOM 2041 CG LEU B 28 15.062 19.313 -3.509 1.00 0.00 C ATOM 2042 CD1 LEU B 28 14.071 18.146 -3.498 1.00 0.00 C ATOM 2043 CD2 LEU B 28 15.250 19.749 -4.967 1.00 0.00 C ATOM 0 H LEU B 28 16.790 20.649 -1.489 1.00 0.00 H new ATOM 0 HA LEU B 28 15.423 22.063 -3.611 1.00 0.00 H new ATOM 0 HB2 LEU B 28 14.484 20.055 -1.574 1.00 0.00 H new ATOM 0 HB3 LEU B 28 13.533 20.698 -2.898 1.00 0.00 H new ATOM 0 HG LEU B 28 16.036 19.026 -3.113 1.00 0.00 H new ATOM 0 HD11 LEU B 28 14.438 17.351 -4.147 1.00 0.00 H new ATOM 0 HD12 LEU B 28 13.968 17.766 -2.482 1.00 0.00 H new ATOM 0 HD13 LEU B 28 13.101 18.489 -3.857 1.00 0.00 H new ATOM 0 HD21 LEU B 28 15.614 18.906 -5.555 1.00 0.00 H new ATOM 0 HD22 LEU B 28 14.296 20.088 -5.371 1.00 0.00 H new ATOM 0 HD23 LEU B 28 15.973 20.563 -5.013 1.00 0.00 H new ATOM 2055 N GLY B 29 15.271 24.031 -1.873 1.00 0.00 N ATOM 2056 CA GLY B 29 14.990 25.228 -1.093 1.00 0.00 C ATOM 2057 C GLY B 29 13.548 25.719 -1.217 1.00 0.00 C ATOM 2058 O GLY B 29 12.622 24.936 -1.417 1.00 0.00 O ATOM 0 H GLY B 29 15.920 24.222 -2.636 1.00 0.00 H new ATOM 0 HA2 GLY B 29 15.207 25.026 -0.044 1.00 0.00 H new ATOM 0 HA3 GLY B 29 15.664 26.024 -1.410 1.00 0.00 H new ATOM 2062 N ASP B 30 13.349 27.029 -1.065 1.00 0.00 N ATOM 2063 CA ASP B 30 12.032 27.670 -0.953 1.00 0.00 C ATOM 2064 C ASP B 30 11.156 27.486 -2.201 1.00 0.00 C ATOM 2065 O ASP B 30 9.932 27.599 -2.126 1.00 0.00 O ATOM 2066 CB ASP B 30 12.225 29.162 -0.659 1.00 0.00 C ATOM 2067 CG ASP B 30 10.884 29.889 -0.458 1.00 0.00 C ATOM 2068 OD1 ASP B 30 10.197 29.632 0.556 1.00 0.00 O ATOM 2069 OD2 ASP B 30 10.541 30.769 -1.280 1.00 0.00 O ATOM 0 H ASP B 30 14.120 27.695 -1.015 1.00 0.00 H new ATOM 0 HA ASP B 30 11.502 27.181 -0.136 1.00 0.00 H new ATOM 0 HB2 ASP B 30 12.838 29.279 0.235 1.00 0.00 H new ATOM 0 HB3 ASP B 30 12.769 29.626 -1.482 1.00 0.00 H new ATOM 2074 N GLU B 31 11.766 27.156 -3.345 1.00 0.00 N ATOM 2075 CA GLU B 31 11.043 26.783 -4.561 1.00 0.00 C ATOM 2076 C GLU B 31 10.215 25.507 -4.374 1.00 0.00 C ATOM 2077 O GLU B 31 9.287 25.289 -5.149 1.00 0.00 O ATOM 2078 CB GLU B 31 12.020 26.555 -5.726 1.00 0.00 C ATOM 2079 CG GLU B 31 12.659 27.828 -6.281 1.00 0.00 C ATOM 2080 CD GLU B 31 11.671 28.748 -7.020 1.00 0.00 C ATOM 2081 OE1 GLU B 31 10.985 29.557 -6.360 1.00 0.00 O ATOM 2082 OE2 GLU B 31 11.610 28.694 -8.272 1.00 0.00 O ATOM 0 H GLU B 31 12.780 27.141 -3.451 1.00 0.00 H new ATOM 0 HA GLU B 31 10.371 27.611 -4.784 1.00 0.00 H new ATOM 0 HB2 GLU B 31 12.811 25.883 -5.393 1.00 0.00 H new ATOM 0 HB3 GLU B 31 11.490 26.049 -6.533 1.00 0.00 H new ATOM 0 HG2 GLU B 31 13.113 28.383 -5.460 1.00 0.00 H new ATOM 0 HG3 GLU B 31 13.463 27.552 -6.963 1.00 0.00 H new ATOM 2089 N TRP B 32 10.508 24.677 -3.369 1.00 0.00 N ATOM 2090 CA TRP B 32 9.945 23.342 -3.223 1.00 0.00 C ATOM 2091 C TRP B 32 9.222 23.182 -1.892 1.00 0.00 C ATOM 2092 O TRP B 32 9.515 23.875 -0.915 1.00 0.00 O ATOM 2093 CB TRP B 32 11.069 22.300 -3.326 1.00 0.00 C ATOM 2094 CG TRP B 32 11.883 22.324 -4.583 1.00 0.00 C ATOM 2095 CD1 TRP B 32 12.922 23.153 -4.830 1.00 0.00 C ATOM 2096 CD2 TRP B 32 11.771 21.470 -5.762 1.00 0.00 C ATOM 2097 NE1 TRP B 32 13.441 22.896 -6.081 1.00 0.00 N ATOM 2098 CE2 TRP B 32 12.773 21.863 -6.700 1.00 0.00 C ATOM 2099 CE3 TRP B 32 10.935 20.394 -6.134 1.00 0.00 C ATOM 2100 CZ2 TRP B 32 12.942 21.225 -7.935 1.00 0.00 C ATOM 2101 CZ3 TRP B 32 11.092 19.747 -7.376 1.00 0.00 C ATOM 2102 CH2 TRP B 32 12.093 20.158 -8.276 1.00 0.00 C ATOM 0 H TRP B 32 11.157 24.924 -2.622 1.00 0.00 H new ATOM 0 HA TRP B 32 9.218 23.191 -4.021 1.00 0.00 H new ATOM 0 HB2 TRP B 32 11.742 22.438 -2.480 1.00 0.00 H new ATOM 0 HB3 TRP B 32 10.627 21.309 -3.223 1.00 0.00 H new ATOM 0 HD1 TRP B 32 13.291 23.905 -4.148 1.00 0.00 H new ATOM 0 HE1 TRP B 32 14.221 23.406 -6.496 1.00 0.00 H new ATOM 0 HE3 TRP B 32 10.163 20.062 -5.456 1.00 0.00 H new ATOM 0 HZ2 TRP B 32 13.715 21.549 -8.617 1.00 0.00 H new ATOM 0 HZ3 TRP B 32 10.438 18.929 -7.640 1.00 0.00 H new ATOM 0 HH2 TRP B 32 12.208 19.655 -9.225 1.00 0.00 H new ATOM 2113 N LYS B 33 8.348 22.184 -1.830 1.00 0.00 N ATOM 2114 CA LYS B 33 7.678 21.684 -0.640 1.00 0.00 C ATOM 2115 C LYS B 33 7.796 20.171 -0.700 1.00 0.00 C ATOM 2116 O LYS B 33 7.717 19.583 -1.780 1.00 0.00 O ATOM 2117 CB LYS B 33 6.205 22.127 -0.646 1.00 0.00 C ATOM 2118 CG LYS B 33 6.047 23.586 -0.171 1.00 0.00 C ATOM 2119 CD LYS B 33 5.988 23.749 1.357 1.00 0.00 C ATOM 2120 CE LYS B 33 4.698 23.166 1.956 1.00 0.00 C ATOM 2121 NZ LYS B 33 4.605 23.395 3.420 1.00 0.00 N ATOM 0 H LYS B 33 8.072 21.670 -2.667 1.00 0.00 H new ATOM 0 HA LYS B 33 8.124 22.071 0.276 1.00 0.00 H new ATOM 0 HB2 LYS B 33 5.798 22.026 -1.652 1.00 0.00 H new ATOM 0 HB3 LYS B 33 5.624 21.469 0.000 1.00 0.00 H new ATOM 0 HG2 LYS B 33 6.880 24.174 -0.556 1.00 0.00 H new ATOM 0 HG3 LYS B 33 5.137 24.001 -0.605 1.00 0.00 H new ATOM 0 HD2 LYS B 33 6.850 23.256 1.806 1.00 0.00 H new ATOM 0 HD3 LYS B 33 6.058 24.807 1.610 1.00 0.00 H new ATOM 0 HE2 LYS B 33 3.836 23.616 1.464 1.00 0.00 H new ATOM 0 HE3 LYS B 33 4.657 22.096 1.754 1.00 0.00 H new ATOM 0 HZ1 LYS B 33 3.720 22.985 3.780 1.00 0.00 H new ATOM 0 HZ2 LYS B 33 5.413 22.944 3.894 1.00 0.00 H new ATOM 0 HZ3 LYS B 33 4.617 24.417 3.613 1.00 0.00 H new ATOM 2135 N VAL B 34 7.999 19.551 0.454 1.00 0.00 N ATOM 2136 CA VAL B 34 8.338 18.144 0.567 1.00 0.00 C ATOM 2137 C VAL B 34 7.401 17.581 1.630 1.00 0.00 C ATOM 2138 O VAL B 34 7.219 18.207 2.680 1.00 0.00 O ATOM 2139 CB VAL B 34 9.832 17.988 0.942 1.00 0.00 C ATOM 2140 CG1 VAL B 34 10.256 16.515 0.909 1.00 0.00 C ATOM 2141 CG2 VAL B 34 10.766 18.793 0.018 1.00 0.00 C ATOM 0 H VAL B 34 7.931 20.024 1.355 1.00 0.00 H new ATOM 0 HA VAL B 34 8.211 17.601 -0.370 1.00 0.00 H new ATOM 0 HB VAL B 34 9.928 18.383 1.953 1.00 0.00 H new ATOM 0 HG11 VAL B 34 11.310 16.434 1.176 1.00 0.00 H new ATOM 0 HG12 VAL B 34 9.656 15.948 1.621 1.00 0.00 H new ATOM 0 HG13 VAL B 34 10.104 16.115 -0.094 1.00 0.00 H new ATOM 0 HG21 VAL B 34 11.800 18.645 0.328 1.00 0.00 H new ATOM 0 HG22 VAL B 34 10.643 18.452 -1.010 1.00 0.00 H new ATOM 0 HG23 VAL B 34 10.516 19.852 0.081 1.00 0.00 H new ATOM 2151 N TYR B 35 6.809 16.417 1.371 1.00 0.00 N ATOM 2152 CA TYR B 35 6.053 15.681 2.377 1.00 0.00 C ATOM 2153 C TYR B 35 6.310 14.189 2.195 1.00 0.00 C ATOM 2154 O TYR B 35 6.806 13.765 1.149 1.00 0.00 O ATOM 2155 CB TYR B 35 4.559 16.032 2.302 1.00 0.00 C ATOM 2156 CG TYR B 35 3.815 15.718 3.588 1.00 0.00 C ATOM 2157 CD1 TYR B 35 3.936 16.594 4.684 1.00 0.00 C ATOM 2158 CD2 TYR B 35 3.051 14.541 3.715 1.00 0.00 C ATOM 2159 CE1 TYR B 35 3.296 16.300 5.902 1.00 0.00 C ATOM 2160 CE2 TYR B 35 2.406 14.242 4.929 1.00 0.00 C ATOM 2161 CZ TYR B 35 2.528 15.122 6.029 1.00 0.00 C ATOM 2162 OH TYR B 35 1.916 14.849 7.215 1.00 0.00 O ATOM 0 H TYR B 35 6.841 15.960 0.460 1.00 0.00 H new ATOM 0 HA TYR B 35 6.385 15.966 3.375 1.00 0.00 H new ATOM 0 HB2 TYR B 35 4.451 17.093 2.075 1.00 0.00 H new ATOM 0 HB3 TYR B 35 4.102 15.482 1.480 1.00 0.00 H new ATOM 0 HD1 TYR B 35 4.523 17.496 4.589 1.00 0.00 H new ATOM 0 HD2 TYR B 35 2.960 13.866 2.877 1.00 0.00 H new ATOM 0 HE1 TYR B 35 3.392 16.975 6.739 1.00 0.00 H new ATOM 0 HE2 TYR B 35 1.818 13.341 5.021 1.00 0.00 H new ATOM 0 HH TYR B 35 0.973 14.635 7.055 1.00 0.00 H new ATOM 2172 N SER B 36 5.966 13.392 3.200 1.00 0.00 N ATOM 2173 CA SER B 36 6.336 11.992 3.276 1.00 0.00 C ATOM 2174 C SER B 36 5.194 11.239 3.961 1.00 0.00 C ATOM 2175 O SER B 36 4.644 11.743 4.946 1.00 0.00 O ATOM 2176 CB SER B 36 7.643 11.883 4.075 1.00 0.00 C ATOM 2177 OG SER B 36 8.625 12.827 3.705 1.00 0.00 O ATOM 0 H SER B 36 5.413 13.710 3.996 1.00 0.00 H new ATOM 0 HA SER B 36 6.498 11.558 2.289 1.00 0.00 H new ATOM 0 HB2 SER B 36 7.419 12.004 5.135 1.00 0.00 H new ATOM 0 HB3 SER B 36 8.052 10.881 3.948 1.00 0.00 H new ATOM 0 HG SER B 36 8.687 13.521 4.394 1.00 0.00 H new ATOM 2183 N ALA B 37 4.807 10.067 3.447 1.00 0.00 N ATOM 2184 CA ALA B 37 3.620 9.346 3.892 1.00 0.00 C ATOM 2185 C ALA B 37 3.794 7.833 3.714 1.00 0.00 C ATOM 2186 O ALA B 37 4.710 7.401 3.011 1.00 0.00 O ATOM 2187 CB ALA B 37 2.451 9.817 3.040 1.00 0.00 C ATOM 0 H ALA B 37 5.317 9.591 2.703 1.00 0.00 H new ATOM 0 HA ALA B 37 3.449 9.543 4.950 1.00 0.00 H new ATOM 0 HB1 ALA B 37 1.544 9.296 3.347 1.00 0.00 H new ATOM 0 HB2 ALA B 37 2.315 10.891 3.171 1.00 0.00 H new ATOM 0 HB3 ALA B 37 2.655 9.602 1.991 1.00 0.00 H new ATOM 2193 N GLY B 38 2.916 7.024 4.318 1.00 0.00 N ATOM 2194 CA GLY B 38 3.022 5.567 4.261 1.00 0.00 C ATOM 2195 C GLY B 38 1.823 4.845 4.877 1.00 0.00 C ATOM 2196 O GLY B 38 0.830 5.484 5.222 1.00 0.00 O ATOM 0 H GLY B 38 2.118 7.361 4.856 1.00 0.00 H new ATOM 0 HA2 GLY B 38 3.127 5.258 3.221 1.00 0.00 H new ATOM 0 HA3 GLY B 38 3.929 5.256 4.779 1.00 0.00 H new ATOM 2200 N ILE B 39 1.914 3.517 5.002 1.00 0.00 N ATOM 2201 CA ILE B 39 0.844 2.601 5.412 1.00 0.00 C ATOM 2202 C ILE B 39 0.112 3.049 6.681 1.00 0.00 C ATOM 2203 O ILE B 39 -1.108 3.212 6.655 1.00 0.00 O ATOM 2204 CB ILE B 39 1.363 1.139 5.506 1.00 0.00 C ATOM 2205 CG1 ILE B 39 0.329 0.238 6.217 1.00 0.00 C ATOM 2206 CG2 ILE B 39 2.748 0.973 6.157 1.00 0.00 C ATOM 2207 CD1 ILE B 39 0.386 -1.228 5.794 1.00 0.00 C ATOM 0 H ILE B 39 2.786 3.024 4.809 1.00 0.00 H new ATOM 0 HA ILE B 39 0.089 2.632 4.626 1.00 0.00 H new ATOM 0 HB ILE B 39 1.493 0.825 4.470 1.00 0.00 H new ATOM 0 HG12 ILE B 39 0.487 0.301 7.294 1.00 0.00 H new ATOM 0 HG13 ILE B 39 -0.671 0.624 6.019 1.00 0.00 H new ATOM 0 HG21 ILE B 39 3.018 -0.083 6.174 1.00 0.00 H new ATOM 0 HG22 ILE B 39 3.489 1.528 5.582 1.00 0.00 H new ATOM 0 HG23 ILE B 39 2.719 1.357 7.177 1.00 0.00 H new ATOM 0 HD11 ILE B 39 -0.371 -1.793 6.338 1.00 0.00 H new ATOM 0 HD12 ILE B 39 0.197 -1.305 4.723 1.00 0.00 H new ATOM 0 HD13 ILE B 39 1.373 -1.633 6.018 1.00 0.00 H new ATOM 2219 N GLU B 40 0.856 3.224 7.772 1.00 0.00 N ATOM 2220 CA GLU B 40 0.358 3.495 9.124 1.00 0.00 C ATOM 2221 C GLU B 40 1.203 4.623 9.746 1.00 0.00 C ATOM 2222 O GLU B 40 1.455 4.677 10.951 1.00 0.00 O ATOM 2223 CB GLU B 40 0.324 2.191 9.952 1.00 0.00 C ATOM 2224 CG GLU B 40 1.655 1.419 10.047 1.00 0.00 C ATOM 2225 CD GLU B 40 1.616 0.375 11.178 1.00 0.00 C ATOM 2226 OE1 GLU B 40 1.051 -0.725 10.984 1.00 0.00 O ATOM 2227 OE2 GLU B 40 2.167 0.633 12.273 1.00 0.00 O ATOM 0 H GLU B 40 1.874 3.179 7.737 1.00 0.00 H new ATOM 0 HA GLU B 40 -0.673 3.848 9.103 1.00 0.00 H new ATOM 0 HB2 GLU B 40 -0.006 2.433 10.962 1.00 0.00 H new ATOM 0 HB3 GLU B 40 -0.428 1.529 9.521 1.00 0.00 H new ATOM 0 HG2 GLU B 40 1.859 0.923 9.098 1.00 0.00 H new ATOM 0 HG3 GLU B 40 2.472 2.119 10.223 1.00 0.00 H new ATOM 2234 N ALA B 41 1.713 5.482 8.863 1.00 0.00 N ATOM 2235 CA ALA B 41 2.669 6.538 9.124 1.00 0.00 C ATOM 2236 C ALA B 41 2.098 7.653 10.001 1.00 0.00 C ATOM 2237 O ALA B 41 0.902 7.940 9.917 1.00 0.00 O ATOM 2238 CB ALA B 41 3.031 7.105 7.758 1.00 0.00 C ATOM 0 H ALA B 41 1.445 5.449 7.880 1.00 0.00 H new ATOM 0 HA ALA B 41 3.525 6.137 9.666 1.00 0.00 H new ATOM 0 HB1 ALA B 41 3.754 7.912 7.879 1.00 0.00 H new ATOM 0 HB2 ALA B 41 3.465 6.318 7.141 1.00 0.00 H new ATOM 0 HB3 ALA B 41 2.133 7.491 7.275 1.00 0.00 H new ATOM 2244 N HIS B 42 2.999 8.309 10.749 1.00 0.00 N ATOM 2245 CA HIS B 42 2.837 9.464 11.639 1.00 0.00 C ATOM 2246 C HIS B 42 3.786 9.199 12.811 1.00 0.00 C ATOM 2247 O HIS B 42 3.441 8.440 13.720 1.00 0.00 O ATOM 2248 CB HIS B 42 1.388 9.709 12.122 1.00 0.00 C ATOM 2249 CG HIS B 42 1.244 10.788 13.166 1.00 0.00 C ATOM 2250 ND1 HIS B 42 1.235 12.143 12.930 1.00 0.00 N ATOM 2251 CD2 HIS B 42 1.047 10.613 14.509 1.00 0.00 C ATOM 2252 CE1 HIS B 42 1.050 12.773 14.101 1.00 0.00 C ATOM 2253 NE2 HIS B 42 0.926 11.879 15.102 1.00 0.00 N ATOM 0 H HIS B 42 3.972 8.004 10.741 1.00 0.00 H new ATOM 0 HA HIS B 42 3.073 10.382 11.100 1.00 0.00 H new ATOM 0 HB2 HIS B 42 0.772 9.971 11.261 1.00 0.00 H new ATOM 0 HB3 HIS B 42 0.992 8.777 12.526 1.00 0.00 H new ATOM 0 HD1 HIS B 42 1.349 12.592 12.021 1.00 0.00 H new ATOM 0 HD2 HIS B 42 0.994 9.665 15.023 1.00 0.00 H new ATOM 0 HE1 HIS B 42 1.007 13.845 14.224 1.00 0.00 H new ATOM 2261 N GLY B 43 5.013 9.725 12.760 1.00 0.00 N ATOM 2262 CA GLY B 43 6.036 9.405 13.745 1.00 0.00 C ATOM 2263 C GLY B 43 7.336 10.150 13.472 1.00 0.00 C ATOM 2264 O GLY B 43 7.445 10.866 12.474 1.00 0.00 O ATOM 0 H GLY B 43 5.318 10.379 12.039 1.00 0.00 H new ATOM 0 HA2 GLY B 43 5.674 9.659 14.741 1.00 0.00 H new ATOM 0 HA3 GLY B 43 6.224 8.331 13.738 1.00 0.00 H new ATOM 2268 N LEU B 44 8.329 9.971 14.343 1.00 0.00 N ATOM 2269 CA LEU B 44 9.672 10.525 14.193 1.00 0.00 C ATOM 2270 C LEU B 44 10.643 9.611 14.940 1.00 0.00 C ATOM 2271 O LEU B 44 10.820 9.734 16.153 1.00 0.00 O ATOM 2272 CB LEU B 44 9.720 11.974 14.710 1.00 0.00 C ATOM 2273 CG LEU B 44 11.117 12.620 14.626 1.00 0.00 C ATOM 2274 CD1 LEU B 44 11.654 12.651 13.189 1.00 0.00 C ATOM 2275 CD2 LEU B 44 11.072 14.043 15.183 1.00 0.00 C ATOM 0 H LEU B 44 8.217 9.422 15.195 1.00 0.00 H new ATOM 0 HA LEU B 44 9.959 10.566 13.142 1.00 0.00 H new ATOM 0 HB2 LEU B 44 9.016 12.578 14.137 1.00 0.00 H new ATOM 0 HB3 LEU B 44 9.384 11.991 15.747 1.00 0.00 H new ATOM 0 HG LEU B 44 11.792 12.007 15.223 1.00 0.00 H new ATOM 0 HD11 LEU B 44 12.640 13.115 13.179 1.00 0.00 H new ATOM 0 HD12 LEU B 44 11.728 11.633 12.806 1.00 0.00 H new ATOM 0 HD13 LEU B 44 10.976 13.227 12.560 1.00 0.00 H new ATOM 0 HD21 LEU B 44 12.064 14.490 15.119 1.00 0.00 H new ATOM 0 HD22 LEU B 44 10.367 14.639 14.603 1.00 0.00 H new ATOM 0 HD23 LEU B 44 10.753 14.016 16.225 1.00 0.00 H new ATOM 2287 N ASN B 45 11.216 8.645 14.224 1.00 0.00 N ATOM 2288 CA ASN B 45 12.185 7.699 14.763 1.00 0.00 C ATOM 2289 C ASN B 45 13.452 8.474 15.166 1.00 0.00 C ATOM 2290 O ASN B 45 14.004 9.204 14.329 1.00 0.00 O ATOM 2291 CB ASN B 45 12.484 6.623 13.700 1.00 0.00 C ATOM 2292 CG ASN B 45 13.343 5.459 14.199 1.00 0.00 C ATOM 2293 OD1 ASN B 45 14.122 5.590 15.139 1.00 0.00 O ATOM 2294 ND2 ASN B 45 13.232 4.292 13.577 1.00 0.00 N ATOM 0 H ASN B 45 11.014 8.497 13.235 1.00 0.00 H new ATOM 0 HA ASN B 45 11.794 7.195 15.647 1.00 0.00 H new ATOM 0 HB2 ASN B 45 11.540 6.227 13.327 1.00 0.00 H new ATOM 0 HB3 ASN B 45 12.988 7.094 12.856 1.00 0.00 H new ATOM 0 HD21 ASN B 45 13.796 3.497 13.879 1.00 0.00 H new ATOM 0 HD22 ASN B 45 12.583 4.190 12.797 1.00 0.00 H new ATOM 2301 N PRO B 46 13.961 8.339 16.404 1.00 0.00 N ATOM 2302 CA PRO B 46 15.162 9.048 16.823 1.00 0.00 C ATOM 2303 C PRO B 46 16.395 8.686 15.987 1.00 0.00 C ATOM 2304 O PRO B 46 17.306 9.507 15.906 1.00 0.00 O ATOM 2305 CB PRO B 46 15.344 8.745 18.313 1.00 0.00 C ATOM 2306 CG PRO B 46 14.559 7.452 18.523 1.00 0.00 C ATOM 2307 CD PRO B 46 13.418 7.571 17.516 1.00 0.00 C ATOM 0 HA PRO B 46 15.047 10.120 16.660 1.00 0.00 H new ATOM 0 HB2 PRO B 46 16.396 8.620 18.570 1.00 0.00 H new ATOM 0 HB3 PRO B 46 14.958 9.552 18.935 1.00 0.00 H new ATOM 0 HG2 PRO B 46 15.174 6.572 18.333 1.00 0.00 H new ATOM 0 HG3 PRO B 46 14.188 7.367 19.544 1.00 0.00 H new ATOM 0 HD2 PRO B 46 13.081 6.588 17.187 1.00 0.00 H new ATOM 0 HD3 PRO B 46 12.556 8.073 17.956 1.00 0.00 H new ATOM 2315 N ASN B 47 16.431 7.532 15.303 1.00 0.00 N ATOM 2316 CA ASN B 47 17.511 7.231 14.365 1.00 0.00 C ATOM 2317 C ASN B 47 17.536 8.246 13.228 1.00 0.00 C ATOM 2318 O ASN B 47 18.618 8.609 12.784 1.00 0.00 O ATOM 2319 CB ASN B 47 17.372 5.805 13.791 1.00 0.00 C ATOM 2320 CG ASN B 47 16.657 5.741 12.438 1.00 0.00 C ATOM 2321 OD1 ASN B 47 15.459 5.949 12.333 1.00 0.00 O ATOM 2322 ND2 ASN B 47 17.372 5.506 11.358 1.00 0.00 N ATOM 0 H ASN B 47 15.726 6.799 15.385 1.00 0.00 H new ATOM 0 HA ASN B 47 18.450 7.291 14.915 1.00 0.00 H new ATOM 0 HB2 ASN B 47 18.366 5.369 13.685 1.00 0.00 H new ATOM 0 HB3 ASN B 47 16.828 5.189 14.507 1.00 0.00 H new ATOM 0 HD21 ASN B 47 16.924 5.499 10.442 1.00 0.00 H new ATOM 0 HD22 ASN B 47 18.374 5.331 11.438 1.00 0.00 H new ATOM 2329 N ALA B 48 16.376 8.715 12.761 1.00 0.00 N ATOM 2330 CA ALA B 48 16.303 9.663 11.666 1.00 0.00 C ATOM 2331 C ALA B 48 16.731 11.036 12.165 1.00 0.00 C ATOM 2332 O ALA B 48 17.443 11.754 11.471 1.00 0.00 O ATOM 2333 CB ALA B 48 14.875 9.717 11.129 1.00 0.00 C ATOM 0 H ALA B 48 15.467 8.444 13.136 1.00 0.00 H new ATOM 0 HA ALA B 48 16.968 9.351 10.861 1.00 0.00 H new ATOM 0 HB1 ALA B 48 14.822 10.430 10.306 1.00 0.00 H new ATOM 0 HB2 ALA B 48 14.583 8.729 10.772 1.00 0.00 H new ATOM 0 HB3 ALA B 48 14.199 10.030 11.924 1.00 0.00 H new ATOM 2339 N VAL B 49 16.326 11.385 13.389 1.00 0.00 N ATOM 2340 CA VAL B 49 16.771 12.629 14.018 1.00 0.00 C ATOM 2341 C VAL B 49 18.301 12.610 14.081 1.00 0.00 C ATOM 2342 O VAL B 49 18.960 13.506 13.552 1.00 0.00 O ATOM 2343 CB VAL B 49 16.122 12.820 15.408 1.00 0.00 C ATOM 2344 CG1 VAL B 49 16.504 14.178 16.016 1.00 0.00 C ATOM 2345 CG2 VAL B 49 14.593 12.749 15.335 1.00 0.00 C ATOM 0 H VAL B 49 15.693 10.826 13.961 1.00 0.00 H new ATOM 0 HA VAL B 49 16.452 13.487 13.426 1.00 0.00 H new ATOM 0 HB VAL B 49 16.496 12.009 16.033 1.00 0.00 H new ATOM 0 HG11 VAL B 49 16.033 14.284 16.993 1.00 0.00 H new ATOM 0 HG12 VAL B 49 17.587 14.235 16.127 1.00 0.00 H new ATOM 0 HG13 VAL B 49 16.163 14.979 15.360 1.00 0.00 H new ATOM 0 HG21 VAL B 49 14.174 12.888 16.332 1.00 0.00 H new ATOM 0 HG22 VAL B 49 14.224 13.533 14.674 1.00 0.00 H new ATOM 0 HG23 VAL B 49 14.292 11.776 14.947 1.00 0.00 H new ATOM 2355 N LYS B 50 18.871 11.549 14.655 1.00 0.00 N ATOM 2356 CA LYS B 50 20.309 11.390 14.821 1.00 0.00 C ATOM 2357 C LYS B 50 21.015 11.388 13.470 1.00 0.00 C ATOM 2358 O LYS B 50 22.033 12.061 13.328 1.00 0.00 O ATOM 2359 CB LYS B 50 20.555 10.120 15.650 1.00 0.00 C ATOM 2360 CG LYS B 50 22.000 10.036 16.145 1.00 0.00 C ATOM 2361 CD LYS B 50 22.177 8.873 17.133 1.00 0.00 C ATOM 2362 CE LYS B 50 23.637 8.675 17.570 1.00 0.00 C ATOM 2363 NZ LYS B 50 24.150 9.784 18.416 1.00 0.00 N ATOM 0 H LYS B 50 18.333 10.764 15.023 1.00 0.00 H new ATOM 0 HA LYS B 50 20.737 12.234 15.362 1.00 0.00 H new ATOM 0 HB2 LYS B 50 19.877 10.106 16.503 1.00 0.00 H new ATOM 0 HB3 LYS B 50 20.326 9.242 15.046 1.00 0.00 H new ATOM 0 HG2 LYS B 50 22.671 9.903 15.297 1.00 0.00 H new ATOM 0 HG3 LYS B 50 22.278 10.973 16.627 1.00 0.00 H new ATOM 0 HD2 LYS B 50 21.561 9.055 18.014 1.00 0.00 H new ATOM 0 HD3 LYS B 50 21.813 7.954 16.673 1.00 0.00 H new ATOM 0 HE2 LYS B 50 23.721 7.738 18.120 1.00 0.00 H new ATOM 0 HE3 LYS B 50 24.265 8.582 16.684 1.00 0.00 H new ATOM 0 HZ1 LYS B 50 25.138 9.592 18.678 1.00 0.00 H new ATOM 0 HZ2 LYS B 50 24.099 10.677 17.886 1.00 0.00 H new ATOM 0 HZ3 LYS B 50 23.572 9.860 19.277 1.00 0.00 H new ATOM 2377 N ALA B 51 20.438 10.722 12.467 1.00 0.00 N ATOM 2378 CA ALA B 51 20.927 10.708 11.099 1.00 0.00 C ATOM 2379 C ALA B 51 21.122 12.131 10.555 1.00 0.00 C ATOM 2380 O ALA B 51 22.091 12.374 9.841 1.00 0.00 O ATOM 2381 CB ALA B 51 19.966 9.898 10.223 1.00 0.00 C ATOM 0 H ALA B 51 19.594 10.164 12.595 1.00 0.00 H new ATOM 0 HA ALA B 51 21.907 10.231 11.081 1.00 0.00 H new ATOM 0 HB1 ALA B 51 20.332 9.887 9.196 1.00 0.00 H new ATOM 0 HB2 ALA B 51 19.905 8.876 10.598 1.00 0.00 H new ATOM 0 HB3 ALA B 51 18.976 10.354 10.251 1.00 0.00 H new ATOM 2387 N MET B 52 20.252 13.088 10.901 1.00 0.00 N ATOM 2388 CA MET B 52 20.380 14.461 10.434 1.00 0.00 C ATOM 2389 C MET B 52 21.371 15.245 11.276 1.00 0.00 C ATOM 2390 O MET B 52 22.121 16.051 10.720 1.00 0.00 O ATOM 2391 CB MET B 52 19.006 15.144 10.399 1.00 0.00 C ATOM 2392 CG MET B 52 18.042 14.430 9.449 1.00 0.00 C ATOM 2393 SD MET B 52 18.766 13.889 7.878 1.00 0.00 S ATOM 2394 CE MET B 52 19.226 15.494 7.215 1.00 0.00 C ATOM 0 H MET B 52 19.448 12.928 11.508 1.00 0.00 H new ATOM 0 HA MET B 52 20.774 14.439 9.418 1.00 0.00 H new ATOM 0 HB2 MET B 52 18.582 15.160 11.403 1.00 0.00 H new ATOM 0 HB3 MET B 52 19.123 16.181 10.086 1.00 0.00 H new ATOM 0 HG2 MET B 52 17.631 13.559 9.960 1.00 0.00 H new ATOM 0 HG3 MET B 52 17.207 15.097 9.235 1.00 0.00 H new ATOM 0 HE1 MET B 52 18.981 15.533 6.154 1.00 0.00 H new ATOM 0 HE2 MET B 52 18.679 16.276 7.742 1.00 0.00 H new ATOM 0 HE3 MET B 52 20.297 15.649 7.346 1.00 0.00 H new ATOM 2404 N LYS B 53 21.460 14.979 12.582 1.00 0.00 N ATOM 2405 CA LYS B 53 22.487 15.611 13.407 1.00 0.00 C ATOM 2406 C LYS B 53 23.892 15.203 12.945 1.00 0.00 C ATOM 2407 O LYS B 53 24.817 15.985 13.157 1.00 0.00 O ATOM 2408 CB LYS B 53 22.289 15.315 14.908 1.00 0.00 C ATOM 2409 CG LYS B 53 20.911 15.634 15.503 1.00 0.00 C ATOM 2410 CD LYS B 53 20.489 17.105 15.384 1.00 0.00 C ATOM 2411 CE LYS B 53 18.988 17.237 15.658 1.00 0.00 C ATOM 2412 NZ LYS B 53 18.615 17.137 17.093 1.00 0.00 N ATOM 0 H LYS B 53 20.842 14.340 13.083 1.00 0.00 H new ATOM 0 HA LYS B 53 22.385 16.688 13.277 1.00 0.00 H new ATOM 0 HB2 LYS B 53 22.494 14.258 15.075 1.00 0.00 H new ATOM 0 HB3 LYS B 53 23.038 15.877 15.466 1.00 0.00 H new ATOM 0 HG2 LYS B 53 20.164 15.014 15.008 1.00 0.00 H new ATOM 0 HG3 LYS B 53 20.911 15.354 16.556 1.00 0.00 H new ATOM 0 HD2 LYS B 53 21.052 17.713 16.092 1.00 0.00 H new ATOM 0 HD3 LYS B 53 20.721 17.480 14.387 1.00 0.00 H new ATOM 0 HE2 LYS B 53 18.643 18.196 15.272 1.00 0.00 H new ATOM 0 HE3 LYS B 53 18.460 16.462 15.103 1.00 0.00 H new ATOM 0 HZ1 LYS B 53 17.583 17.219 17.190 1.00 0.00 H new ATOM 0 HZ2 LYS B 53 18.926 16.219 17.469 1.00 0.00 H new ATOM 0 HZ3 LYS B 53 19.075 17.903 17.625 1.00 0.00 H new ATOM 2426 N GLU B 54 24.070 14.060 12.262 1.00 0.00 N ATOM 2427 CA GLU B 54 25.367 13.676 11.691 1.00 0.00 C ATOM 2428 C GLU B 54 25.891 14.737 10.713 1.00 0.00 C ATOM 2429 O GLU B 54 27.103 14.933 10.611 1.00 0.00 O ATOM 2430 CB GLU B 54 25.318 12.331 10.944 1.00 0.00 C ATOM 2431 CG GLU B 54 24.996 11.101 11.801 1.00 0.00 C ATOM 2432 CD GLU B 54 25.359 9.809 11.047 1.00 0.00 C ATOM 2433 OE1 GLU B 54 24.933 9.638 9.882 1.00 0.00 O ATOM 2434 OE2 GLU B 54 26.104 8.971 11.602 1.00 0.00 O ATOM 0 H GLU B 54 23.326 13.384 12.092 1.00 0.00 H new ATOM 0 HA GLU B 54 26.036 13.584 12.546 1.00 0.00 H new ATOM 0 HB2 GLU B 54 24.572 12.404 10.153 1.00 0.00 H new ATOM 0 HB3 GLU B 54 26.281 12.171 10.460 1.00 0.00 H new ATOM 0 HG2 GLU B 54 25.549 11.149 12.739 1.00 0.00 H new ATOM 0 HG3 GLU B 54 23.936 11.095 12.056 1.00 0.00 H new ATOM 2441 N VAL B 55 24.987 15.436 10.019 1.00 0.00 N ATOM 2442 CA VAL B 55 25.301 16.450 9.015 1.00 0.00 C ATOM 2443 C VAL B 55 24.798 17.837 9.447 1.00 0.00 C ATOM 2444 O VAL B 55 24.768 18.769 8.641 1.00 0.00 O ATOM 2445 CB VAL B 55 24.792 15.987 7.631 1.00 0.00 C ATOM 2446 CG1 VAL B 55 25.570 14.741 7.178 1.00 0.00 C ATOM 2447 CG2 VAL B 55 23.281 15.689 7.606 1.00 0.00 C ATOM 0 H VAL B 55 23.984 15.305 10.147 1.00 0.00 H new ATOM 0 HA VAL B 55 26.381 16.563 8.925 1.00 0.00 H new ATOM 0 HB VAL B 55 24.963 16.815 6.944 1.00 0.00 H new ATOM 0 HG11 VAL B 55 25.206 14.420 6.202 1.00 0.00 H new ATOM 0 HG12 VAL B 55 26.631 14.980 7.109 1.00 0.00 H new ATOM 0 HG13 VAL B 55 25.425 13.939 7.901 1.00 0.00 H new ATOM 0 HG21 VAL B 55 22.990 15.369 6.606 1.00 0.00 H new ATOM 0 HG22 VAL B 55 23.054 14.898 8.320 1.00 0.00 H new ATOM 0 HG23 VAL B 55 22.728 16.589 7.874 1.00 0.00 H new ATOM 2457 N GLY B 56 24.441 17.995 10.727 1.00 0.00 N ATOM 2458 CA GLY B 56 24.043 19.268 11.304 1.00 0.00 C ATOM 2459 C GLY B 56 22.756 19.816 10.685 1.00 0.00 C ATOM 2460 O GLY B 56 22.687 21.018 10.418 1.00 0.00 O ATOM 0 H GLY B 56 24.423 17.225 11.395 1.00 0.00 H new ATOM 0 HA2 GLY B 56 23.903 19.148 12.378 1.00 0.00 H new ATOM 0 HA3 GLY B 56 24.846 19.992 11.166 1.00 0.00 H new ATOM 2464 N ILE B 57 21.750 18.965 10.448 1.00 0.00 N ATOM 2465 CA ILE B 57 20.408 19.410 10.066 1.00 0.00 C ATOM 2466 C ILE B 57 19.516 18.939 11.219 1.00 0.00 C ATOM 2467 O ILE B 57 19.790 17.908 11.840 1.00 0.00 O ATOM 2468 CB ILE B 57 20.005 18.872 8.666 1.00 0.00 C ATOM 2469 CG1 ILE B 57 20.998 19.365 7.583 1.00 0.00 C ATOM 2470 CG2 ILE B 57 18.564 19.285 8.286 1.00 0.00 C ATOM 2471 CD1 ILE B 57 20.736 18.837 6.164 1.00 0.00 C ATOM 0 H ILE B 57 21.845 17.952 10.516 1.00 0.00 H new ATOM 0 HA ILE B 57 20.324 20.489 9.940 1.00 0.00 H new ATOM 0 HB ILE B 57 20.042 17.784 8.716 1.00 0.00 H new ATOM 0 HG12 ILE B 57 20.972 20.454 7.558 1.00 0.00 H new ATOM 0 HG13 ILE B 57 22.006 19.077 7.880 1.00 0.00 H new ATOM 0 HG21 ILE B 57 18.320 18.889 7.300 1.00 0.00 H new ATOM 0 HG22 ILE B 57 17.865 18.885 9.021 1.00 0.00 H new ATOM 0 HG23 ILE B 57 18.490 20.372 8.269 1.00 0.00 H new ATOM 0 HD11 ILE B 57 21.485 19.240 5.482 1.00 0.00 H new ATOM 0 HD12 ILE B 57 20.794 17.749 6.164 1.00 0.00 H new ATOM 0 HD13 ILE B 57 19.743 19.147 5.838 1.00 0.00 H new ATOM 2483 N ASP B 58 18.460 19.689 11.529 1.00 0.00 N ATOM 2484 CA ASP B 58 17.572 19.390 12.645 1.00 0.00 C ATOM 2485 C ASP B 58 16.166 19.140 12.118 1.00 0.00 C ATOM 2486 O ASP B 58 15.668 19.886 11.272 1.00 0.00 O ATOM 2487 CB ASP B 58 17.570 20.530 13.671 1.00 0.00 C ATOM 2488 CG ASP B 58 16.531 20.273 14.772 1.00 0.00 C ATOM 2489 OD1 ASP B 58 16.405 19.103 15.204 1.00 0.00 O ATOM 2490 OD2 ASP B 58 15.840 21.227 15.192 1.00 0.00 O ATOM 0 H ASP B 58 18.197 20.526 11.008 1.00 0.00 H new ATOM 0 HA ASP B 58 17.932 18.494 13.151 1.00 0.00 H new ATOM 0 HB2 ASP B 58 18.561 20.627 14.115 1.00 0.00 H new ATOM 0 HB3 ASP B 58 17.351 21.474 13.172 1.00 0.00 H new ATOM 2495 N ILE B 59 15.539 18.087 12.641 1.00 0.00 N ATOM 2496 CA ILE B 59 14.180 17.665 12.325 1.00 0.00 C ATOM 2497 C ILE B 59 13.429 17.270 13.598 1.00 0.00 C ATOM 2498 O ILE B 59 12.411 16.590 13.502 1.00 0.00 O ATOM 2499 CB ILE B 59 14.180 16.504 11.303 1.00 0.00 C ATOM 2500 CG1 ILE B 59 14.856 15.225 11.854 1.00 0.00 C ATOM 2501 CG2 ILE B 59 14.861 16.926 9.988 1.00 0.00 C ATOM 2502 CD1 ILE B 59 14.603 13.999 10.977 1.00 0.00 C ATOM 0 H ILE B 59 15.987 17.479 13.327 1.00 0.00 H new ATOM 0 HA ILE B 59 13.662 18.509 11.870 1.00 0.00 H new ATOM 0 HB ILE B 59 13.134 16.268 11.109 1.00 0.00 H new ATOM 0 HG12 ILE B 59 15.930 15.393 11.935 1.00 0.00 H new ATOM 0 HG13 ILE B 59 14.487 15.029 12.861 1.00 0.00 H new ATOM 0 HG21 ILE B 59 14.847 16.091 9.287 1.00 0.00 H new ATOM 0 HG22 ILE B 59 14.326 17.771 9.556 1.00 0.00 H new ATOM 0 HG23 ILE B 59 15.893 17.214 10.189 1.00 0.00 H new ATOM 0 HD11 ILE B 59 15.100 13.132 11.412 1.00 0.00 H new ATOM 0 HD12 ILE B 59 13.531 13.810 10.916 1.00 0.00 H new ATOM 0 HD13 ILE B 59 14.997 14.180 9.977 1.00 0.00 H new ATOM 2514 N SER B 60 13.909 17.645 14.788 1.00 0.00 N ATOM 2515 CA SER B 60 13.388 17.139 16.058 1.00 0.00 C ATOM 2516 C SER B 60 11.891 17.457 16.290 1.00 0.00 C ATOM 2517 O SER B 60 11.291 16.923 17.225 1.00 0.00 O ATOM 2518 CB SER B 60 14.260 17.657 17.212 1.00 0.00 C ATOM 2519 OG SER B 60 15.643 17.432 16.966 1.00 0.00 O ATOM 0 H SER B 60 14.674 18.311 14.896 1.00 0.00 H new ATOM 0 HA SER B 60 13.441 16.051 16.018 1.00 0.00 H new ATOM 0 HB2 SER B 60 14.084 18.724 17.352 1.00 0.00 H new ATOM 0 HB3 SER B 60 13.970 17.162 18.139 1.00 0.00 H new ATOM 0 HG SER B 60 16.014 18.189 16.467 1.00 0.00 H new ATOM 2525 N ASN B 61 11.283 18.308 15.453 1.00 0.00 N ATOM 2526 CA ASN B 61 9.874 18.680 15.482 1.00 0.00 C ATOM 2527 C ASN B 61 9.016 17.909 14.458 1.00 0.00 C ATOM 2528 O ASN B 61 7.788 17.969 14.541 1.00 0.00 O ATOM 2529 CB ASN B 61 9.768 20.195 15.236 1.00 0.00 C ATOM 2530 CG ASN B 61 8.331 20.702 15.341 1.00 0.00 C ATOM 2531 OD1 ASN B 61 7.723 20.668 16.408 1.00 0.00 O ATOM 2532 ND2 ASN B 61 7.765 21.197 14.252 1.00 0.00 N ATOM 0 H ASN B 61 11.791 18.775 14.702 1.00 0.00 H new ATOM 0 HA ASN B 61 9.477 18.413 16.462 1.00 0.00 H new ATOM 0 HB2 ASN B 61 10.390 20.722 15.959 1.00 0.00 H new ATOM 0 HB3 ASN B 61 10.161 20.428 14.247 1.00 0.00 H new ATOM 0 HD21 ASN B 61 6.811 21.557 14.291 1.00 0.00 H new ATOM 0 HD22 ASN B 61 8.282 21.219 13.373 1.00 0.00 H new ATOM 2539 N GLN B 62 9.620 17.222 13.475 1.00 0.00 N ATOM 2540 CA GLN B 62 8.907 16.567 12.389 1.00 0.00 C ATOM 2541 C GLN B 62 7.892 15.514 12.849 1.00 0.00 C ATOM 2542 O GLN B 62 7.958 14.966 13.951 1.00 0.00 O ATOM 2543 CB GLN B 62 9.887 15.939 11.390 1.00 0.00 C ATOM 2544 CG GLN B 62 10.420 17.024 10.450 1.00 0.00 C ATOM 2545 CD GLN B 62 11.186 16.456 9.265 1.00 0.00 C ATOM 2546 OE1 GLN B 62 11.087 15.286 8.913 1.00 0.00 O ATOM 2547 NE2 GLN B 62 11.977 17.295 8.629 1.00 0.00 N ATOM 0 H GLN B 62 10.632 17.110 13.420 1.00 0.00 H new ATOM 0 HA GLN B 62 8.335 17.358 11.905 1.00 0.00 H new ATOM 0 HB2 GLN B 62 10.712 15.466 11.922 1.00 0.00 H new ATOM 0 HB3 GLN B 62 9.388 15.158 10.816 1.00 0.00 H new ATOM 0 HG2 GLN B 62 9.586 17.622 10.084 1.00 0.00 H new ATOM 0 HG3 GLN B 62 11.072 17.695 11.010 1.00 0.00 H new ATOM 0 HE21 GLN B 62 12.045 18.265 8.938 1.00 0.00 H new ATOM 0 HE22 GLN B 62 12.521 16.975 7.828 1.00 0.00 H new ATOM 2556 N THR B 63 6.984 15.206 11.930 1.00 0.00 N ATOM 2557 CA THR B 63 6.034 14.105 11.978 1.00 0.00 C ATOM 2558 C THR B 63 5.528 13.870 10.541 1.00 0.00 C ATOM 2559 O THR B 63 5.999 14.520 9.601 1.00 0.00 O ATOM 2560 CB THR B 63 4.928 14.383 13.018 1.00 0.00 C ATOM 2561 OG1 THR B 63 4.187 13.198 13.224 1.00 0.00 O ATOM 2562 CG2 THR B 63 3.982 15.522 12.626 1.00 0.00 C ATOM 0 H THR B 63 6.887 15.756 11.076 1.00 0.00 H new ATOM 0 HA THR B 63 6.496 13.180 12.322 1.00 0.00 H new ATOM 0 HB THR B 63 5.425 14.704 13.933 1.00 0.00 H new ATOM 0 HG1 THR B 63 3.712 13.254 14.079 1.00 0.00 H new ATOM 0 HG21 THR B 63 3.233 15.657 13.406 1.00 0.00 H new ATOM 0 HG22 THR B 63 4.552 16.443 12.506 1.00 0.00 H new ATOM 0 HG23 THR B 63 3.487 15.277 11.686 1.00 0.00 H new ATOM 2570 N SER B 64 4.575 12.952 10.372 1.00 0.00 N ATOM 2571 CA SER B 64 4.013 12.537 9.091 1.00 0.00 C ATOM 2572 C SER B 64 2.525 12.207 9.259 1.00 0.00 C ATOM 2573 O SER B 64 1.896 12.607 10.240 1.00 0.00 O ATOM 2574 CB SER B 64 4.810 11.341 8.543 1.00 0.00 C ATOM 2575 OG SER B 64 6.169 11.683 8.384 1.00 0.00 O ATOM 0 H SER B 64 4.157 12.457 11.160 1.00 0.00 H new ATOM 0 HA SER B 64 4.090 13.349 8.368 1.00 0.00 H new ATOM 0 HB2 SER B 64 4.719 10.494 9.223 1.00 0.00 H new ATOM 0 HB3 SER B 64 4.394 11.027 7.586 1.00 0.00 H new ATOM 0 HG SER B 64 6.346 11.890 7.443 1.00 0.00 H new ATOM 2581 N ASP B 65 1.964 11.480 8.297 1.00 0.00 N ATOM 2582 CA ASP B 65 0.575 11.044 8.202 1.00 0.00 C ATOM 2583 C ASP B 65 0.544 9.864 7.226 1.00 0.00 C ATOM 2584 O ASP B 65 1.531 9.634 6.517 1.00 0.00 O ATOM 2585 CB ASP B 65 -0.286 12.188 7.648 1.00 0.00 C ATOM 2586 CG ASP B 65 -1.791 11.869 7.658 1.00 0.00 C ATOM 2587 OD1 ASP B 65 -2.244 11.074 8.513 1.00 0.00 O ATOM 2588 OD2 ASP B 65 -2.536 12.454 6.841 1.00 0.00 O ATOM 0 H ASP B 65 2.513 11.155 7.501 1.00 0.00 H new ATOM 0 HA ASP B 65 0.186 10.757 9.179 1.00 0.00 H new ATOM 0 HB2 ASP B 65 -0.107 13.088 8.237 1.00 0.00 H new ATOM 0 HB3 ASP B 65 0.026 12.408 6.627 1.00 0.00 H new ATOM 2593 N ILE B 66 -0.564 9.127 7.154 1.00 0.00 N ATOM 2594 CA ILE B 66 -0.763 8.071 6.173 1.00 0.00 C ATOM 2595 C ILE B 66 -0.810 8.629 4.742 1.00 0.00 C ATOM 2596 O ILE B 66 -0.909 9.845 4.558 1.00 0.00 O ATOM 2597 CB ILE B 66 -2.033 7.273 6.518 1.00 0.00 C ATOM 2598 CG1 ILE B 66 -3.256 8.188 6.733 1.00 0.00 C ATOM 2599 CG2 ILE B 66 -1.748 6.387 7.740 1.00 0.00 C ATOM 2600 CD1 ILE B 66 -4.576 7.428 6.844 1.00 0.00 C ATOM 0 H ILE B 66 -1.356 9.251 7.785 1.00 0.00 H new ATOM 0 HA ILE B 66 0.090 7.394 6.212 1.00 0.00 H new ATOM 0 HB ILE B 66 -2.292 6.636 5.672 1.00 0.00 H new ATOM 0 HG12 ILE B 66 -3.106 8.774 7.640 1.00 0.00 H new ATOM 0 HG13 ILE B 66 -3.321 8.894 5.905 1.00 0.00 H new ATOM 0 HG21 ILE B 66 -2.642 5.817 7.993 1.00 0.00 H new ATOM 0 HG22 ILE B 66 -0.933 5.701 7.510 1.00 0.00 H new ATOM 0 HG23 ILE B 66 -1.466 7.014 8.586 1.00 0.00 H new ATOM 0 HD11 ILE B 66 -5.392 8.135 6.994 1.00 0.00 H new ATOM 0 HD12 ILE B 66 -4.749 6.864 5.928 1.00 0.00 H new ATOM 0 HD13 ILE B 66 -4.531 6.742 7.690 1.00 0.00 H new ATOM 2612 N ILE B 67 -0.743 7.736 3.738 1.00 0.00 N ATOM 2613 CA ILE B 67 -0.842 8.090 2.324 1.00 0.00 C ATOM 2614 C ILE B 67 -2.035 9.036 2.133 1.00 0.00 C ATOM 2615 O ILE B 67 -3.141 8.748 2.605 1.00 0.00 O ATOM 2616 CB ILE B 67 -0.847 6.851 1.377 1.00 0.00 C ATOM 2617 CG1 ILE B 67 -2.249 6.272 1.057 1.00 0.00 C ATOM 2618 CG2 ILE B 67 0.118 5.748 1.859 1.00 0.00 C ATOM 2619 CD1 ILE B 67 -2.266 5.174 -0.017 1.00 0.00 C ATOM 0 H ILE B 67 -0.617 6.736 3.896 1.00 0.00 H new ATOM 0 HA ILE B 67 0.061 8.622 2.025 1.00 0.00 H new ATOM 0 HB ILE B 67 -0.480 7.242 0.428 1.00 0.00 H new ATOM 0 HG12 ILE B 67 -2.678 5.869 1.975 1.00 0.00 H new ATOM 0 HG13 ILE B 67 -2.897 7.086 0.733 1.00 0.00 H new ATOM 0 HG21 ILE B 67 0.081 4.905 1.169 1.00 0.00 H new ATOM 0 HG22 ILE B 67 1.133 6.143 1.895 1.00 0.00 H new ATOM 0 HG23 ILE B 67 -0.177 5.415 2.854 1.00 0.00 H new ATOM 0 HD11 ILE B 67 -3.289 4.832 -0.171 1.00 0.00 H new ATOM 0 HD12 ILE B 67 -1.872 5.573 -0.952 1.00 0.00 H new ATOM 0 HD13 ILE B 67 -1.649 4.337 0.309 1.00 0.00 H new ATOM 2631 N ASP B 68 -1.809 10.166 1.465 1.00 0.00 N ATOM 2632 CA ASP B 68 -2.840 11.173 1.255 1.00 0.00 C ATOM 2633 C ASP B 68 -2.763 11.683 -0.173 1.00 0.00 C ATOM 2634 O ASP B 68 -1.941 12.531 -0.540 1.00 0.00 O ATOM 2635 CB ASP B 68 -2.778 12.298 2.293 1.00 0.00 C ATOM 2636 CG ASP B 68 -3.981 13.258 2.173 1.00 0.00 C ATOM 2637 OD1 ASP B 68 -4.782 13.152 1.214 1.00 0.00 O ATOM 2638 OD2 ASP B 68 -4.152 14.106 3.079 1.00 0.00 O ATOM 0 H ASP B 68 -0.906 10.406 1.056 1.00 0.00 H new ATOM 0 HA ASP B 68 -3.816 10.710 1.400 1.00 0.00 H new ATOM 0 HB2 ASP B 68 -2.755 11.868 3.294 1.00 0.00 H new ATOM 0 HB3 ASP B 68 -1.852 12.859 2.166 1.00 0.00 H new ATOM 2643 N SER B 69 -3.645 11.111 -0.985 1.00 0.00 N ATOM 2644 CA SER B 69 -3.902 11.436 -2.370 1.00 0.00 C ATOM 2645 C SER B 69 -3.978 12.936 -2.654 1.00 0.00 C ATOM 2646 O SER B 69 -3.550 13.356 -3.730 1.00 0.00 O ATOM 2647 CB SER B 69 -5.216 10.748 -2.759 1.00 0.00 C ATOM 2648 OG SER B 69 -5.302 9.442 -2.193 1.00 0.00 O ATOM 0 H SER B 69 -4.241 10.350 -0.660 1.00 0.00 H new ATOM 0 HA SER B 69 -3.062 11.081 -2.967 1.00 0.00 H new ATOM 0 HB2 SER B 69 -6.059 11.350 -2.420 1.00 0.00 H new ATOM 0 HB3 SER B 69 -5.287 10.682 -3.845 1.00 0.00 H new ATOM 0 HG SER B 69 -6.242 9.219 -2.027 1.00 0.00 H new ATOM 2654 N ASP B 70 -4.455 13.754 -1.711 1.00 0.00 N ATOM 2655 CA ASP B 70 -4.628 15.196 -1.895 1.00 0.00 C ATOM 2656 C ASP B 70 -3.304 15.909 -2.145 1.00 0.00 C ATOM 2657 O ASP B 70 -3.304 17.032 -2.651 1.00 0.00 O ATOM 2658 CB ASP B 70 -5.309 15.814 -0.671 1.00 0.00 C ATOM 2659 CG ASP B 70 -5.673 17.293 -0.896 1.00 0.00 C ATOM 2660 OD1 ASP B 70 -6.513 17.585 -1.778 1.00 0.00 O ATOM 2661 OD2 ASP B 70 -5.175 18.165 -0.149 1.00 0.00 O ATOM 0 H ASP B 70 -4.735 13.428 -0.786 1.00 0.00 H new ATOM 0 HA ASP B 70 -5.256 15.328 -2.776 1.00 0.00 H new ATOM 0 HB2 ASP B 70 -6.212 15.251 -0.436 1.00 0.00 H new ATOM 0 HB3 ASP B 70 -4.648 15.731 0.192 1.00 0.00 H new ATOM 2666 N ILE B 71 -2.181 15.254 -1.836 1.00 0.00 N ATOM 2667 CA ILE B 71 -0.846 15.796 -2.013 1.00 0.00 C ATOM 2668 C ILE B 71 -0.010 14.822 -2.846 1.00 0.00 C ATOM 2669 O ILE B 71 0.729 15.291 -3.705 1.00 0.00 O ATOM 2670 CB ILE B 71 -0.192 16.081 -0.652 1.00 0.00 C ATOM 2671 CG1 ILE B 71 -1.116 16.819 0.348 1.00 0.00 C ATOM 2672 CG2 ILE B 71 1.110 16.886 -0.780 1.00 0.00 C ATOM 2673 CD1 ILE B 71 -1.557 15.858 1.444 1.00 0.00 C ATOM 0 H ILE B 71 -2.183 14.311 -1.447 1.00 0.00 H new ATOM 0 HA ILE B 71 -0.906 16.745 -2.546 1.00 0.00 H new ATOM 0 HB ILE B 71 0.021 15.087 -0.258 1.00 0.00 H new ATOM 0 HG12 ILE B 71 -0.591 17.668 0.785 1.00 0.00 H new ATOM 0 HG13 ILE B 71 -1.987 17.217 -0.172 1.00 0.00 H new ATOM 0 HG21 ILE B 71 1.530 17.059 0.211 1.00 0.00 H new ATOM 0 HG22 ILE B 71 1.825 16.328 -1.384 1.00 0.00 H new ATOM 0 HG23 ILE B 71 0.901 17.843 -1.258 1.00 0.00 H new ATOM 0 HD11 ILE B 71 -2.207 16.380 2.146 1.00 0.00 H new ATOM 0 HD12 ILE B 71 -2.099 15.023 1.000 1.00 0.00 H new ATOM 0 HD13 ILE B 71 -0.681 15.482 1.972 1.00 0.00 H new ATOM 2685 N LEU B 72 -0.146 13.496 -2.681 1.00 0.00 N ATOM 2686 CA LEU B 72 0.630 12.549 -3.488 1.00 0.00 C ATOM 2687 C LEU B 72 0.272 12.718 -4.961 1.00 0.00 C ATOM 2688 O LEU B 72 1.153 13.001 -5.770 1.00 0.00 O ATOM 2689 CB LEU B 72 0.425 11.096 -3.022 1.00 0.00 C ATOM 2690 CG LEU B 72 1.430 10.106 -3.666 1.00 0.00 C ATOM 2691 CD1 LEU B 72 1.588 8.816 -2.853 1.00 0.00 C ATOM 2692 CD2 LEU B 72 1.041 9.673 -5.088 1.00 0.00 C ATOM 0 H LEU B 72 -0.777 13.063 -2.006 1.00 0.00 H new ATOM 0 HA LEU B 72 1.689 12.770 -3.355 1.00 0.00 H new ATOM 0 HB2 LEU B 72 0.523 11.051 -1.937 1.00 0.00 H new ATOM 0 HB3 LEU B 72 -0.591 10.783 -3.263 1.00 0.00 H new ATOM 0 HG LEU B 72 2.361 10.672 -3.690 1.00 0.00 H new ATOM 0 HD11 LEU B 72 2.303 8.159 -3.349 1.00 0.00 H new ATOM 0 HD12 LEU B 72 1.950 9.058 -1.854 1.00 0.00 H new ATOM 0 HD13 LEU B 72 0.624 8.313 -2.778 1.00 0.00 H new ATOM 0 HD21 LEU B 72 1.789 8.981 -5.475 1.00 0.00 H new ATOM 0 HD22 LEU B 72 0.069 9.181 -5.065 1.00 0.00 H new ATOM 0 HD23 LEU B 72 0.989 10.550 -5.734 1.00 0.00 H new ATOM 2704 N ASN B 73 -1.020 12.612 -5.308 1.00 0.00 N ATOM 2705 CA ASN B 73 -1.472 12.780 -6.693 1.00 0.00 C ATOM 2706 C ASN B 73 -1.155 14.200 -7.208 1.00 0.00 C ATOM 2707 O ASN B 73 -1.072 14.424 -8.415 1.00 0.00 O ATOM 2708 CB ASN B 73 -2.974 12.424 -6.847 1.00 0.00 C ATOM 2709 CG ASN B 73 -3.867 13.621 -7.182 1.00 0.00 C ATOM 2710 OD1 ASN B 73 -4.280 13.795 -8.323 1.00 0.00 O ATOM 2711 ND2 ASN B 73 -4.181 14.461 -6.212 1.00 0.00 N ATOM 0 H ASN B 73 -1.769 12.410 -4.646 1.00 0.00 H new ATOM 0 HA ASN B 73 -0.918 12.078 -7.316 1.00 0.00 H new ATOM 0 HB2 ASN B 73 -3.080 11.674 -7.631 1.00 0.00 H new ATOM 0 HB3 ASN B 73 -3.326 11.969 -5.921 1.00 0.00 H new ATOM 0 HD21 ASN B 73 -4.774 15.267 -6.408 1.00 0.00 H new ATOM 0 HD22 ASN B 73 -3.830 14.303 -5.267 1.00 0.00 H new ATOM 2718 N ASN B 74 -1.002 15.153 -6.281 1.00 0.00 N ATOM 2719 CA ASN B 74 -0.801 16.576 -6.515 1.00 0.00 C ATOM 2720 C ASN B 74 0.672 16.939 -6.744 1.00 0.00 C ATOM 2721 O ASN B 74 0.960 17.988 -7.323 1.00 0.00 O ATOM 2722 CB ASN B 74 -1.334 17.339 -5.289 1.00 0.00 C ATOM 2723 CG ASN B 74 -2.149 18.583 -5.630 1.00 0.00 C ATOM 2724 OD1 ASN B 74 -1.870 19.309 -6.579 1.00 0.00 O ATOM 2725 ND2 ASN B 74 -3.194 18.834 -4.859 1.00 0.00 N ATOM 0 H ASN B 74 -1.017 14.930 -5.286 1.00 0.00 H new ATOM 0 HA ASN B 74 -1.336 16.852 -7.424 1.00 0.00 H new ATOM 0 HB2 ASN B 74 -1.952 16.665 -4.697 1.00 0.00 H new ATOM 0 HB3 ASN B 74 -0.491 17.631 -4.663 1.00 0.00 H new ATOM 0 HD21 ASN B 74 -3.785 19.643 -5.049 1.00 0.00 H new ATOM 0 HD22 ASN B 74 -3.409 18.218 -4.075 1.00 0.00 H new ATOM 2732 N ALA B 75 1.600 16.104 -6.262 1.00 0.00 N ATOM 2733 CA ALA B 75 3.033 16.285 -6.398 1.00 0.00 C ATOM 2734 C ALA B 75 3.474 16.252 -7.865 1.00 0.00 C ATOM 2735 O ALA B 75 2.698 15.935 -8.768 1.00 0.00 O ATOM 2736 CB ALA B 75 3.757 15.216 -5.563 1.00 0.00 C ATOM 0 H ALA B 75 1.355 15.256 -5.750 1.00 0.00 H new ATOM 0 HA ALA B 75 3.302 17.272 -6.022 1.00 0.00 H new ATOM 0 HB1 ALA B 75 4.835 15.346 -5.661 1.00 0.00 H new ATOM 0 HB2 ALA B 75 3.473 15.318 -4.516 1.00 0.00 H new ATOM 0 HB3 ALA B 75 3.478 14.225 -5.920 1.00 0.00 H new ATOM 2742 N ASP B 76 4.755 16.545 -8.086 1.00 0.00 N ATOM 2743 CA ASP B 76 5.412 16.411 -9.388 1.00 0.00 C ATOM 2744 C ASP B 76 6.177 15.087 -9.501 1.00 0.00 C ATOM 2745 O ASP B 76 6.344 14.569 -10.605 1.00 0.00 O ATOM 2746 CB ASP B 76 6.373 17.583 -9.615 1.00 0.00 C ATOM 2747 CG ASP B 76 6.997 17.526 -11.020 1.00 0.00 C ATOM 2748 OD1 ASP B 76 6.269 17.744 -12.015 1.00 0.00 O ATOM 2749 OD2 ASP B 76 8.225 17.320 -11.134 1.00 0.00 O ATOM 0 H ASP B 76 5.377 16.888 -7.354 1.00 0.00 H new ATOM 0 HA ASP B 76 4.635 16.419 -10.153 1.00 0.00 H new ATOM 0 HB2 ASP B 76 5.839 18.525 -9.489 1.00 0.00 H new ATOM 0 HB3 ASP B 76 7.162 17.561 -8.863 1.00 0.00 H new ATOM 2754 N LEU B 77 6.592 14.500 -8.370 1.00 0.00 N ATOM 2755 CA LEU B 77 7.326 13.244 -8.302 1.00 0.00 C ATOM 2756 C LEU B 77 7.017 12.541 -6.977 1.00 0.00 C ATOM 2757 O LEU B 77 6.918 13.190 -5.932 1.00 0.00 O ATOM 2758 CB LEU B 77 8.836 13.533 -8.467 1.00 0.00 C ATOM 2759 CG LEU B 77 9.804 12.408 -8.036 1.00 0.00 C ATOM 2760 CD1 LEU B 77 9.670 11.097 -8.821 1.00 0.00 C ATOM 2761 CD2 LEU B 77 11.244 12.914 -8.165 1.00 0.00 C ATOM 0 H LEU B 77 6.417 14.906 -7.451 1.00 0.00 H new ATOM 0 HA LEU B 77 7.020 12.576 -9.107 1.00 0.00 H new ATOM 0 HB2 LEU B 77 9.027 13.764 -9.515 1.00 0.00 H new ATOM 0 HB3 LEU B 77 9.077 14.428 -7.894 1.00 0.00 H new ATOM 0 HG LEU B 77 9.538 12.168 -7.007 1.00 0.00 H new ATOM 0 HD11 LEU B 77 10.391 10.372 -8.444 1.00 0.00 H new ATOM 0 HD12 LEU B 77 8.661 10.702 -8.700 1.00 0.00 H new ATOM 0 HD13 LEU B 77 9.862 11.284 -9.877 1.00 0.00 H new ATOM 0 HD21 LEU B 77 11.935 12.127 -7.863 1.00 0.00 H new ATOM 0 HD22 LEU B 77 11.441 13.192 -9.201 1.00 0.00 H new ATOM 0 HD23 LEU B 77 11.383 13.784 -7.523 1.00 0.00 H new ATOM 2773 N VAL B 78 6.927 11.213 -7.035 1.00 0.00 N ATOM 2774 CA VAL B 78 6.746 10.294 -5.920 1.00 0.00 C ATOM 2775 C VAL B 78 8.025 9.471 -5.820 1.00 0.00 C ATOM 2776 O VAL B 78 8.314 8.628 -6.670 1.00 0.00 O ATOM 2777 CB VAL B 78 5.469 9.458 -6.118 1.00 0.00 C ATOM 2778 CG1 VAL B 78 5.209 8.565 -4.897 1.00 0.00 C ATOM 2779 CG2 VAL B 78 4.241 10.351 -6.334 1.00 0.00 C ATOM 0 H VAL B 78 6.983 10.720 -7.926 1.00 0.00 H new ATOM 0 HA VAL B 78 6.593 10.811 -4.973 1.00 0.00 H new ATOM 0 HB VAL B 78 5.628 8.843 -7.004 1.00 0.00 H new ATOM 0 HG11 VAL B 78 4.302 7.983 -5.059 1.00 0.00 H new ATOM 0 HG12 VAL B 78 6.053 7.890 -4.754 1.00 0.00 H new ATOM 0 HG13 VAL B 78 5.088 9.187 -4.010 1.00 0.00 H new ATOM 0 HG21 VAL B 78 3.357 9.728 -6.470 1.00 0.00 H new ATOM 0 HG22 VAL B 78 4.101 10.994 -5.465 1.00 0.00 H new ATOM 0 HG23 VAL B 78 4.391 10.967 -7.221 1.00 0.00 H new ATOM 2789 N VAL B 79 8.820 9.778 -4.802 1.00 0.00 N ATOM 2790 CA VAL B 79 10.076 9.122 -4.507 1.00 0.00 C ATOM 2791 C VAL B 79 9.740 7.933 -3.615 1.00 0.00 C ATOM 2792 O VAL B 79 9.492 8.109 -2.417 1.00 0.00 O ATOM 2793 CB VAL B 79 11.023 10.112 -3.792 1.00 0.00 C ATOM 2794 CG1 VAL B 79 12.408 9.521 -3.506 1.00 0.00 C ATOM 2795 CG2 VAL B 79 11.213 11.411 -4.586 1.00 0.00 C ATOM 0 H VAL B 79 8.594 10.519 -4.138 1.00 0.00 H new ATOM 0 HA VAL B 79 10.585 8.786 -5.411 1.00 0.00 H new ATOM 0 HB VAL B 79 10.528 10.326 -2.845 1.00 0.00 H new ATOM 0 HG11 VAL B 79 13.025 10.266 -3.003 1.00 0.00 H new ATOM 0 HG12 VAL B 79 12.305 8.644 -2.867 1.00 0.00 H new ATOM 0 HG13 VAL B 79 12.881 9.232 -4.444 1.00 0.00 H new ATOM 0 HG21 VAL B 79 11.886 12.074 -4.043 1.00 0.00 H new ATOM 0 HG22 VAL B 79 11.639 11.181 -5.563 1.00 0.00 H new ATOM 0 HG23 VAL B 79 10.249 11.902 -4.717 1.00 0.00 H new ATOM 2805 N THR B 80 9.666 6.724 -4.174 1.00 0.00 N ATOM 2806 CA THR B 80 9.601 5.557 -3.304 1.00 0.00 C ATOM 2807 C THR B 80 10.970 5.507 -2.606 1.00 0.00 C ATOM 2808 O THR B 80 12.008 5.569 -3.272 1.00 0.00 O ATOM 2809 CB THR B 80 9.244 4.306 -4.105 1.00 0.00 C ATOM 2810 OG1 THR B 80 8.007 4.538 -4.753 1.00 0.00 O ATOM 2811 CG2 THR B 80 9.072 3.083 -3.208 1.00 0.00 C ATOM 0 H THR B 80 9.650 6.534 -5.176 1.00 0.00 H new ATOM 0 HA THR B 80 8.812 5.614 -2.554 1.00 0.00 H new ATOM 0 HB THR B 80 10.053 4.111 -4.808 1.00 0.00 H new ATOM 0 HG1 THR B 80 7.300 4.638 -4.082 1.00 0.00 H new ATOM 0 HG21 THR B 80 8.819 2.216 -3.819 1.00 0.00 H new ATOM 0 HG22 THR B 80 10.002 2.891 -2.673 1.00 0.00 H new ATOM 0 HG23 THR B 80 8.272 3.267 -2.491 1.00 0.00 H new ATOM 2819 N LEU B 81 10.982 5.405 -1.277 1.00 0.00 N ATOM 2820 CA LEU B 81 12.175 5.598 -0.455 1.00 0.00 C ATOM 2821 C LEU B 81 12.432 4.392 0.453 1.00 0.00 C ATOM 2822 O LEU B 81 12.590 4.527 1.667 1.00 0.00 O ATOM 2823 CB LEU B 81 11.984 6.917 0.319 1.00 0.00 C ATOM 2824 CG LEU B 81 13.290 7.475 0.911 1.00 0.00 C ATOM 2825 CD1 LEU B 81 14.098 8.234 -0.149 1.00 0.00 C ATOM 2826 CD2 LEU B 81 12.950 8.414 2.068 1.00 0.00 C ATOM 0 H LEU B 81 10.149 5.182 -0.733 1.00 0.00 H new ATOM 0 HA LEU B 81 13.070 5.672 -1.072 1.00 0.00 H new ATOM 0 HB2 LEU B 81 11.550 7.661 -0.348 1.00 0.00 H new ATOM 0 HB3 LEU B 81 11.268 6.756 1.125 1.00 0.00 H new ATOM 0 HG LEU B 81 13.897 6.642 1.267 1.00 0.00 H new ATOM 0 HD11 LEU B 81 15.015 8.617 0.298 1.00 0.00 H new ATOM 0 HD12 LEU B 81 14.348 7.560 -0.968 1.00 0.00 H new ATOM 0 HD13 LEU B 81 13.506 9.066 -0.531 1.00 0.00 H new ATOM 0 HD21 LEU B 81 13.870 8.814 2.494 1.00 0.00 H new ATOM 0 HD22 LEU B 81 12.333 9.234 1.702 1.00 0.00 H new ATOM 0 HD23 LEU B 81 12.405 7.864 2.835 1.00 0.00 H new ATOM 2838 N SER B 82 12.401 3.188 -0.115 1.00 0.00 N ATOM 2839 CA SER B 82 12.701 1.924 0.546 1.00 0.00 C ATOM 2840 C SER B 82 12.985 0.877 -0.544 1.00 0.00 C ATOM 2841 O SER B 82 12.843 1.169 -1.734 1.00 0.00 O ATOM 2842 CB SER B 82 11.511 1.488 1.424 1.00 0.00 C ATOM 2843 OG SER B 82 11.386 2.323 2.555 1.00 0.00 O ATOM 0 H SER B 82 12.154 3.064 -1.097 1.00 0.00 H new ATOM 0 HA SER B 82 13.570 2.030 1.196 1.00 0.00 H new ATOM 0 HB2 SER B 82 10.592 1.521 0.839 1.00 0.00 H new ATOM 0 HB3 SER B 82 11.649 0.455 1.743 1.00 0.00 H new ATOM 0 HG SER B 82 11.992 3.088 2.466 1.00 0.00 H new ATOM 2849 N GLY B 83 13.348 -0.342 -0.138 1.00 0.00 N ATOM 2850 CA GLY B 83 13.456 -1.519 -0.995 1.00 0.00 C ATOM 2851 C GLY B 83 12.508 -2.572 -0.433 1.00 0.00 C ATOM 2852 O GLY B 83 12.901 -3.713 -0.186 1.00 0.00 O ATOM 0 H GLY B 83 13.583 -0.541 0.834 1.00 0.00 H new ATOM 0 HA2 GLY B 83 13.191 -1.272 -2.023 1.00 0.00 H new ATOM 0 HA3 GLY B 83 14.480 -1.892 -1.010 1.00 0.00 H new ATOM 2856 N ASP B 84 11.282 -2.141 -0.130 1.00 0.00 N ATOM 2857 CA ASP B 84 10.261 -2.875 0.605 1.00 0.00 C ATOM 2858 C ASP B 84 8.890 -2.451 0.065 1.00 0.00 C ATOM 2859 O ASP B 84 8.779 -1.407 -0.585 1.00 0.00 O ATOM 2860 CB ASP B 84 10.401 -2.546 2.102 1.00 0.00 C ATOM 2861 CG ASP B 84 9.300 -3.153 2.976 1.00 0.00 C ATOM 2862 OD1 ASP B 84 8.826 -4.279 2.706 1.00 0.00 O ATOM 2863 OD2 ASP B 84 8.906 -2.478 3.951 1.00 0.00 O ATOM 0 H ASP B 84 10.960 -1.214 -0.410 1.00 0.00 H new ATOM 0 HA ASP B 84 10.372 -3.952 0.480 1.00 0.00 H new ATOM 0 HB2 ASP B 84 11.369 -2.903 2.454 1.00 0.00 H new ATOM 0 HB3 ASP B 84 10.396 -1.463 2.228 1.00 0.00 H new ATOM 2868 N ALA B 85 7.855 -3.254 0.324 1.00 0.00 N ATOM 2869 CA ALA B 85 6.510 -3.095 -0.217 1.00 0.00 C ATOM 2870 C ALA B 85 5.424 -3.196 0.864 1.00 0.00 C ATOM 2871 O ALA B 85 4.244 -3.058 0.535 1.00 0.00 O ATOM 2872 CB ALA B 85 6.295 -4.131 -1.325 1.00 0.00 C ATOM 0 H ALA B 85 7.938 -4.063 0.940 1.00 0.00 H new ATOM 0 HA ALA B 85 6.422 -2.091 -0.632 1.00 0.00 H new ATOM 0 HB1 ALA B 85 5.292 -4.021 -1.737 1.00 0.00 H new ATOM 0 HB2 ALA B 85 7.030 -3.977 -2.115 1.00 0.00 H new ATOM 0 HB3 ALA B 85 6.410 -5.134 -0.913 1.00 0.00 H new ATOM 2878 N ALA B 86 5.786 -3.375 2.145 1.00 0.00 N ATOM 2879 CA ALA B 86 4.835 -3.390 3.263 1.00 0.00 C ATOM 2880 C ALA B 86 3.948 -2.136 3.308 1.00 0.00 C ATOM 2881 O ALA B 86 2.889 -2.155 3.928 1.00 0.00 O ATOM 2882 CB ALA B 86 5.595 -3.538 4.588 1.00 0.00 C ATOM 0 H ALA B 86 6.754 -3.514 2.433 1.00 0.00 H new ATOM 0 HA ALA B 86 4.174 -4.243 3.110 1.00 0.00 H new ATOM 0 HB1 ALA B 86 4.885 -3.549 5.415 1.00 0.00 H new ATOM 0 HB2 ALA B 86 6.159 -4.471 4.582 1.00 0.00 H new ATOM 0 HB3 ALA B 86 6.281 -2.700 4.709 1.00 0.00 H new ATOM 2888 N ASP B 87 4.358 -1.056 2.643 1.00 0.00 N ATOM 2889 CA ASP B 87 3.722 0.257 2.594 1.00 0.00 C ATOM 2890 C ASP B 87 2.324 0.327 1.929 1.00 0.00 C ATOM 2891 O ASP B 87 1.915 1.409 1.521 1.00 0.00 O ATOM 2892 CB ASP B 87 4.703 1.226 1.917 1.00 0.00 C ATOM 2893 CG ASP B 87 4.430 2.671 2.345 1.00 0.00 C ATOM 2894 OD1 ASP B 87 4.167 2.874 3.552 1.00 0.00 O ATOM 2895 OD2 ASP B 87 4.558 3.579 1.496 1.00 0.00 O ATOM 0 H ASP B 87 5.209 -1.080 2.082 1.00 0.00 H new ATOM 0 HA ASP B 87 3.509 0.533 3.627 1.00 0.00 H new ATOM 0 HB2 ASP B 87 5.726 0.953 2.176 1.00 0.00 H new ATOM 0 HB3 ASP B 87 4.615 1.141 0.834 1.00 0.00 H new ATOM 2900 N LYS B 88 1.602 -0.799 1.784 1.00 0.00 N ATOM 2901 CA LYS B 88 0.333 -1.000 1.039 1.00 0.00 C ATOM 2902 C LYS B 88 0.571 -1.236 -0.462 1.00 0.00 C ATOM 2903 O LYS B 88 -0.365 -1.049 -1.242 1.00 0.00 O ATOM 2904 CB LYS B 88 -0.744 0.099 1.271 1.00 0.00 C ATOM 2905 CG LYS B 88 -1.225 0.220 2.720 1.00 0.00 C ATOM 2906 CD LYS B 88 -2.114 1.451 2.967 1.00 0.00 C ATOM 2907 CE LYS B 88 -2.892 1.260 4.283 1.00 0.00 C ATOM 2908 NZ LYS B 88 -3.308 2.537 4.924 1.00 0.00 N ATOM 0 H LYS B 88 1.912 -1.668 2.219 1.00 0.00 H new ATOM 0 HA LYS B 88 -0.086 -1.910 1.469 1.00 0.00 H new ATOM 0 HB2 LYS B 88 -0.338 1.060 0.955 1.00 0.00 H new ATOM 0 HB3 LYS B 88 -1.602 -0.111 0.633 1.00 0.00 H new ATOM 0 HG2 LYS B 88 -1.780 -0.679 2.987 1.00 0.00 H new ATOM 0 HG3 LYS B 88 -0.359 0.268 3.380 1.00 0.00 H new ATOM 0 HD2 LYS B 88 -1.502 2.351 3.020 1.00 0.00 H new ATOM 0 HD3 LYS B 88 -2.808 1.586 2.137 1.00 0.00 H new ATOM 0 HE2 LYS B 88 -3.779 0.657 4.086 1.00 0.00 H new ATOM 0 HE3 LYS B 88 -2.273 0.698 4.982 1.00 0.00 H new ATOM 0 HZ1 LYS B 88 -4.190 2.388 5.454 1.00 0.00 H new ATOM 0 HZ2 LYS B 88 -2.563 2.858 5.575 1.00 0.00 H new ATOM 0 HZ3 LYS B 88 -3.462 3.259 4.192 1.00 0.00 H new ATOM 2922 N CYS B 89 1.794 -1.617 -0.868 1.00 0.00 N ATOM 2923 CA CYS B 89 2.272 -1.691 -2.260 1.00 0.00 C ATOM 2924 C CYS B 89 1.627 -0.601 -3.143 1.00 0.00 C ATOM 2925 O CYS B 89 1.021 -0.951 -4.157 1.00 0.00 O ATOM 2926 CB CYS B 89 2.061 -3.119 -2.817 1.00 0.00 C ATOM 2927 SG CYS B 89 2.452 -4.427 -1.620 1.00 0.00 S ATOM 0 H CYS B 89 2.513 -1.896 -0.200 1.00 0.00 H new ATOM 0 HA CYS B 89 3.343 -1.488 -2.275 1.00 0.00 H new ATOM 0 HB2 CYS B 89 1.024 -3.227 -3.136 1.00 0.00 H new ATOM 0 HB3 CYS B 89 2.682 -3.251 -3.703 1.00 0.00 H new ATOM 2932 N PRO B 90 1.684 0.693 -2.753 1.00 0.00 N ATOM 2933 CA PRO B 90 0.903 1.749 -3.385 1.00 0.00 C ATOM 2934 C PRO B 90 0.960 1.749 -4.907 1.00 0.00 C ATOM 2935 O PRO B 90 2.053 1.695 -5.480 1.00 0.00 O ATOM 2936 CB PRO B 90 1.422 3.071 -2.818 1.00 0.00 C ATOM 2937 CG PRO B 90 1.954 2.668 -1.450 1.00 0.00 C ATOM 2938 CD PRO B 90 2.548 1.289 -1.738 1.00 0.00 C ATOM 0 HA PRO B 90 -0.151 1.587 -3.160 1.00 0.00 H new ATOM 0 HB2 PRO B 90 2.203 3.501 -3.445 1.00 0.00 H new ATOM 0 HB3 PRO B 90 0.630 3.816 -2.740 1.00 0.00 H new ATOM 0 HG2 PRO B 90 2.704 3.367 -1.081 1.00 0.00 H new ATOM 0 HG3 PRO B 90 1.164 2.624 -0.701 1.00 0.00 H new ATOM 0 HD2 PRO B 90 3.574 1.371 -2.096 1.00 0.00 H new ATOM 0 HD3 PRO B 90 2.573 0.677 -0.836 1.00 0.00 H new ATOM 2946 N MET B 91 -0.202 1.859 -5.560 1.00 0.00 N ATOM 2947 CA MET B 91 -0.259 1.888 -7.017 1.00 0.00 C ATOM 2948 C MET B 91 -0.041 3.274 -7.633 1.00 0.00 C ATOM 2949 O MET B 91 -0.036 3.340 -8.863 1.00 0.00 O ATOM 2950 CB MET B 91 -1.517 1.196 -7.532 1.00 0.00 C ATOM 2951 CG MET B 91 -2.777 1.726 -6.891 1.00 0.00 C ATOM 2952 SD MET B 91 -3.330 3.265 -7.634 1.00 0.00 S ATOM 2953 CE MET B 91 -4.949 3.075 -6.926 1.00 0.00 C ATOM 0 H MET B 91 -1.110 1.929 -5.101 1.00 0.00 H new ATOM 0 HA MET B 91 0.600 1.313 -7.363 1.00 0.00 H new ATOM 0 HB2 MET B 91 -1.582 1.325 -8.612 1.00 0.00 H new ATOM 0 HB3 MET B 91 -1.441 0.125 -7.343 1.00 0.00 H new ATOM 0 HG2 MET B 91 -3.567 0.980 -6.978 1.00 0.00 H new ATOM 0 HG3 MET B 91 -2.602 1.882 -5.827 1.00 0.00 H new ATOM 0 HE1 MET B 91 -5.504 4.007 -7.033 1.00 0.00 H new ATOM 0 HE2 MET B 91 -5.480 2.275 -7.442 1.00 0.00 H new ATOM 0 HE3 MET B 91 -4.857 2.827 -5.869 1.00 0.00 H new ATOM 2963 N THR B 92 0.157 4.339 -6.827 1.00 0.00 N ATOM 2964 CA THR B 92 0.590 5.676 -7.268 1.00 0.00 C ATOM 2965 C THR B 92 -0.130 6.171 -8.546 1.00 0.00 C ATOM 2966 O THR B 92 0.351 5.924 -9.657 1.00 0.00 O ATOM 2967 CB THR B 92 2.125 5.719 -7.415 1.00 0.00 C ATOM 2968 OG1 THR B 92 2.582 4.615 -8.175 1.00 0.00 O ATOM 2969 CG2 THR B 92 2.840 5.693 -6.056 1.00 0.00 C ATOM 0 H THR B 92 0.014 4.287 -5.818 1.00 0.00 H new ATOM 0 HA THR B 92 0.294 6.378 -6.489 1.00 0.00 H new ATOM 0 HB THR B 92 2.360 6.656 -7.919 1.00 0.00 H new ATOM 0 HG1 THR B 92 1.970 4.458 -8.924 1.00 0.00 H new ATOM 0 HG21 THR B 92 3.918 5.725 -6.212 1.00 0.00 H new ATOM 0 HG22 THR B 92 2.533 6.557 -5.467 1.00 0.00 H new ATOM 0 HG23 THR B 92 2.577 4.779 -5.524 1.00 0.00 H new ATOM 2977 N PRO B 93 -1.278 6.862 -8.419 1.00 0.00 N ATOM 2978 CA PRO B 93 -2.141 7.185 -9.550 1.00 0.00 C ATOM 2979 C PRO B 93 -1.340 7.979 -10.607 1.00 0.00 C ATOM 2980 O PRO B 93 -0.584 8.878 -10.230 1.00 0.00 O ATOM 2981 CB PRO B 93 -3.329 7.943 -8.932 1.00 0.00 C ATOM 2982 CG PRO B 93 -2.731 8.594 -7.690 1.00 0.00 C ATOM 2983 CD PRO B 93 -1.756 7.519 -7.216 1.00 0.00 C ATOM 0 HA PRO B 93 -2.514 6.318 -10.095 1.00 0.00 H new ATOM 0 HB2 PRO B 93 -3.732 8.686 -9.620 1.00 0.00 H new ATOM 0 HB3 PRO B 93 -4.146 7.268 -8.677 1.00 0.00 H new ATOM 0 HG2 PRO B 93 -2.226 9.531 -7.922 1.00 0.00 H new ATOM 0 HG3 PRO B 93 -3.489 8.818 -6.940 1.00 0.00 H new ATOM 0 HD2 PRO B 93 -0.931 7.959 -6.656 1.00 0.00 H new ATOM 0 HD3 PRO B 93 -2.249 6.809 -6.552 1.00 0.00 H new ATOM 2991 N PRO B 94 -1.488 7.692 -11.917 1.00 0.00 N ATOM 2992 CA PRO B 94 -0.631 8.212 -12.995 1.00 0.00 C ATOM 2993 C PRO B 94 -0.706 9.731 -13.245 1.00 0.00 C ATOM 2994 O PRO B 94 -0.166 10.218 -14.241 1.00 0.00 O ATOM 2995 CB PRO B 94 -0.997 7.393 -14.243 1.00 0.00 C ATOM 2996 CG PRO B 94 -2.422 6.925 -13.966 1.00 0.00 C ATOM 2997 CD PRO B 94 -2.378 6.678 -12.463 1.00 0.00 C ATOM 0 HA PRO B 94 0.413 8.093 -12.704 1.00 0.00 H new ATOM 0 HB2 PRO B 94 -0.943 7.998 -15.148 1.00 0.00 H new ATOM 0 HB3 PRO B 94 -0.319 6.551 -14.382 1.00 0.00 H new ATOM 0 HG2 PRO B 94 -3.161 7.680 -14.236 1.00 0.00 H new ATOM 0 HG3 PRO B 94 -2.672 6.022 -14.522 1.00 0.00 H new ATOM 0 HD2 PRO B 94 -3.373 6.756 -12.025 1.00 0.00 H new ATOM 0 HD3 PRO B 94 -2.010 5.676 -12.243 1.00 0.00 H new ATOM 3005 N HIS B 95 -1.344 10.498 -12.358 1.00 0.00 N ATOM 3006 CA HIS B 95 -1.351 11.956 -12.387 1.00 0.00 C ATOM 3007 C HIS B 95 0.043 12.543 -12.082 1.00 0.00 C ATOM 3008 O HIS B 95 0.233 13.752 -12.227 1.00 0.00 O ATOM 3009 CB HIS B 95 -2.380 12.480 -11.369 1.00 0.00 C ATOM 3010 CG HIS B 95 -3.792 11.936 -11.486 1.00 0.00 C ATOM 3011 ND1 HIS B 95 -4.784 12.110 -10.548 1.00 0.00 N ATOM 3012 CD2 HIS B 95 -4.341 11.205 -12.509 1.00 0.00 C ATOM 3013 CE1 HIS B 95 -5.893 11.490 -10.981 1.00 0.00 C ATOM 3014 NE2 HIS B 95 -5.673 10.916 -12.178 1.00 0.00 N ATOM 0 H HIS B 95 -1.882 10.110 -11.583 1.00 0.00 H new ATOM 0 HA HIS B 95 -1.625 12.275 -13.392 1.00 0.00 H new ATOM 0 HB2 HIS B 95 -2.012 12.258 -10.368 1.00 0.00 H new ATOM 0 HB3 HIS B 95 -2.425 13.565 -11.458 1.00 0.00 H new ATOM 0 HD1 HIS B 95 -4.692 12.624 -9.672 1.00 0.00 H new ATOM 0 HD2 HIS B 95 -3.834 10.904 -13.414 1.00 0.00 H new ATOM 0 HE1 HIS B 95 -6.830 11.457 -10.444 1.00 0.00 H new ATOM 3022 N VAL B 96 1.012 11.725 -11.649 1.00 0.00 N ATOM 3023 CA VAL B 96 2.317 12.165 -11.167 1.00 0.00 C ATOM 3024 C VAL B 96 3.402 11.153 -11.578 1.00 0.00 C ATOM 3025 O VAL B 96 3.111 9.969 -11.781 1.00 0.00 O ATOM 3026 CB VAL B 96 2.206 12.389 -9.641 1.00 0.00 C ATOM 3027 CG1 VAL B 96 1.793 11.138 -8.852 1.00 0.00 C ATOM 3028 CG2 VAL B 96 3.500 12.956 -9.055 1.00 0.00 C ATOM 0 H VAL B 96 0.901 10.711 -11.626 1.00 0.00 H new ATOM 0 HA VAL B 96 2.620 13.109 -11.619 1.00 0.00 H new ATOM 0 HB VAL B 96 1.403 13.118 -9.530 1.00 0.00 H new ATOM 0 HG11 VAL B 96 1.738 11.379 -7.790 1.00 0.00 H new ATOM 0 HG12 VAL B 96 0.818 10.796 -9.197 1.00 0.00 H new ATOM 0 HG13 VAL B 96 2.530 10.350 -9.007 1.00 0.00 H new ATOM 0 HG21 VAL B 96 3.381 13.099 -7.981 1.00 0.00 H new ATOM 0 HG22 VAL B 96 4.319 12.260 -9.240 1.00 0.00 H new ATOM 0 HG23 VAL B 96 3.724 13.913 -9.526 1.00 0.00 H new ATOM 3038 N LYS B 97 4.650 11.620 -11.722 1.00 0.00 N ATOM 3039 CA LYS B 97 5.818 10.783 -12.003 1.00 0.00 C ATOM 3040 C LYS B 97 6.186 9.993 -10.747 1.00 0.00 C ATOM 3041 O LYS B 97 5.962 10.464 -9.631 1.00 0.00 O ATOM 3042 CB LYS B 97 6.957 11.705 -12.484 1.00 0.00 C ATOM 3043 CG LYS B 97 8.112 10.959 -13.176 1.00 0.00 C ATOM 3044 CD LYS B 97 9.377 10.846 -12.325 1.00 0.00 C ATOM 3045 CE LYS B 97 10.162 12.164 -12.144 1.00 0.00 C ATOM 3046 NZ LYS B 97 10.646 12.745 -13.421 1.00 0.00 N ATOM 0 H LYS B 97 4.877 12.611 -11.644 1.00 0.00 H new ATOM 0 HA LYS B 97 5.615 10.054 -12.787 1.00 0.00 H new ATOM 0 HB2 LYS B 97 6.548 12.442 -13.175 1.00 0.00 H new ATOM 0 HB3 LYS B 97 7.352 12.254 -11.629 1.00 0.00 H new ATOM 0 HG2 LYS B 97 7.776 9.957 -13.443 1.00 0.00 H new ATOM 0 HG3 LYS B 97 8.357 11.472 -14.106 1.00 0.00 H new ATOM 0 HD2 LYS B 97 9.102 10.466 -11.341 1.00 0.00 H new ATOM 0 HD3 LYS B 97 10.037 10.107 -12.779 1.00 0.00 H new ATOM 0 HE2 LYS B 97 9.524 12.891 -11.642 1.00 0.00 H new ATOM 0 HE3 LYS B 97 11.015 11.983 -11.490 1.00 0.00 H new ATOM 0 HZ1 LYS B 97 11.178 13.617 -13.226 1.00 0.00 H new ATOM 0 HZ2 LYS B 97 11.266 12.061 -13.901 1.00 0.00 H new ATOM 0 HZ3 LYS B 97 9.834 12.964 -14.032 1.00 0.00 H new ATOM 3060 N ARG B 98 6.824 8.835 -10.893 1.00 0.00 N ATOM 3061 CA ARG B 98 7.322 8.047 -9.768 1.00 0.00 C ATOM 3062 C ARG B 98 8.644 7.416 -10.166 1.00 0.00 C ATOM 3063 O ARG B 98 8.806 7.016 -11.321 1.00 0.00 O ATOM 3064 CB ARG B 98 6.307 6.943 -9.411 1.00 0.00 C ATOM 3065 CG ARG B 98 6.693 6.131 -8.157 1.00 0.00 C ATOM 3066 CD ARG B 98 5.897 4.828 -8.106 1.00 0.00 C ATOM 3067 NE ARG B 98 6.179 4.074 -6.876 1.00 0.00 N ATOM 3068 CZ ARG B 98 5.407 3.154 -6.290 1.00 0.00 C ATOM 3069 NH1 ARG B 98 4.239 2.801 -6.810 1.00 0.00 N ATOM 3070 NH2 ARG B 98 5.832 2.605 -5.158 1.00 0.00 N ATOM 0 H ARG B 98 7.012 8.413 -11.803 1.00 0.00 H new ATOM 0 HA ARG B 98 7.461 8.690 -8.899 1.00 0.00 H new ATOM 0 HB2 ARG B 98 5.329 7.398 -9.252 1.00 0.00 H new ATOM 0 HB3 ARG B 98 6.209 6.264 -10.258 1.00 0.00 H new ATOM 0 HG2 ARG B 98 7.761 5.913 -8.171 1.00 0.00 H new ATOM 0 HG3 ARG B 98 6.499 6.719 -7.260 1.00 0.00 H new ATOM 0 HD2 ARG B 98 4.831 5.049 -8.163 1.00 0.00 H new ATOM 0 HD3 ARG B 98 6.142 4.216 -8.974 1.00 0.00 H new ATOM 0 HE ARG B 98 7.067 4.277 -6.417 1.00 0.00 H new ATOM 0 HH11 ARG B 98 3.914 3.234 -7.674 1.00 0.00 H new ATOM 0 HH12 ARG B 98 3.666 2.096 -6.346 1.00 0.00 H new ATOM 0 HH21 ARG B 98 6.727 2.888 -4.758 1.00 0.00 H new ATOM 0 HH22 ARG B 98 5.264 1.900 -4.688 1.00 0.00 H new ATOM 3084 N GLU B 99 9.563 7.300 -9.215 1.00 0.00 N ATOM 3085 CA GLU B 99 10.777 6.518 -9.354 1.00 0.00 C ATOM 3086 C GLU B 99 11.207 6.125 -7.937 1.00 0.00 C ATOM 3087 O GLU B 99 10.906 6.828 -6.967 1.00 0.00 O ATOM 3088 CB GLU B 99 11.843 7.314 -10.133 1.00 0.00 C ATOM 3089 CG GLU B 99 13.148 6.542 -10.386 1.00 0.00 C ATOM 3090 CD GLU B 99 12.926 5.201 -11.110 1.00 0.00 C ATOM 3091 OE1 GLU B 99 12.621 4.197 -10.426 1.00 0.00 O ATOM 3092 OE2 GLU B 99 13.061 5.145 -12.354 1.00 0.00 O ATOM 0 H GLU B 99 9.480 7.758 -8.308 1.00 0.00 H new ATOM 0 HA GLU B 99 10.623 5.611 -9.939 1.00 0.00 H new ATOM 0 HB2 GLU B 99 11.423 7.619 -11.092 1.00 0.00 H new ATOM 0 HB3 GLU B 99 12.074 8.225 -9.582 1.00 0.00 H new ATOM 0 HG2 GLU B 99 13.820 7.162 -10.979 1.00 0.00 H new ATOM 0 HG3 GLU B 99 13.644 6.356 -9.433 1.00 0.00 H new ATOM 3099 N HIS B 100 11.875 4.983 -7.806 1.00 0.00 N ATOM 3100 CA HIS B 100 12.398 4.491 -6.545 1.00 0.00 C ATOM 3101 C HIS B 100 13.843 4.959 -6.378 1.00 0.00 C ATOM 3102 O HIS B 100 14.648 4.903 -7.311 1.00 0.00 O ATOM 3103 CB HIS B 100 12.251 2.963 -6.445 1.00 0.00 C ATOM 3104 CG HIS B 100 13.206 2.131 -7.277 1.00 0.00 C ATOM 3105 ND1 HIS B 100 13.431 2.210 -8.637 1.00 0.00 N ATOM 3106 CD2 HIS B 100 14.007 1.124 -6.802 1.00 0.00 C ATOM 3107 CE1 HIS B 100 14.347 1.285 -8.964 1.00 0.00 C ATOM 3108 NE2 HIS B 100 14.730 0.589 -7.877 1.00 0.00 N ATOM 0 H HIS B 100 12.070 4.364 -8.593 1.00 0.00 H new ATOM 0 HA HIS B 100 11.817 4.904 -5.721 1.00 0.00 H new ATOM 0 HB2 HIS B 100 12.373 2.677 -5.400 1.00 0.00 H new ATOM 0 HB3 HIS B 100 11.233 2.700 -6.731 1.00 0.00 H new ATOM 0 HD1 HIS B 100 12.979 2.859 -9.282 1.00 0.00 H new ATOM 0 HD2 HIS B 100 14.070 0.799 -5.774 1.00 0.00 H new ATOM 0 HE1 HIS B 100 14.725 1.121 -9.962 1.00 0.00 H new ATOM 3116 N TRP B 101 14.166 5.396 -5.163 1.00 0.00 N ATOM 3117 CA TRP B 101 15.466 5.931 -4.776 1.00 0.00 C ATOM 3118 C TRP B 101 15.815 5.401 -3.380 1.00 0.00 C ATOM 3119 O TRP B 101 16.340 6.118 -2.528 1.00 0.00 O ATOM 3120 CB TRP B 101 15.437 7.462 -4.878 1.00 0.00 C ATOM 3121 CG TRP B 101 15.210 7.989 -6.266 1.00 0.00 C ATOM 3122 CD1 TRP B 101 14.023 8.346 -6.807 1.00 0.00 C ATOM 3123 CD2 TRP B 101 16.186 8.133 -7.344 1.00 0.00 C ATOM 3124 NE1 TRP B 101 14.211 8.787 -8.098 1.00 0.00 N ATOM 3125 CE2 TRP B 101 15.517 8.627 -8.503 1.00 0.00 C ATOM 3126 CE3 TRP B 101 17.562 7.852 -7.473 1.00 0.00 C ATOM 3127 CZ2 TRP B 101 16.180 8.840 -9.721 1.00 0.00 C ATOM 3128 CZ3 TRP B 101 18.241 8.068 -8.687 1.00 0.00 C ATOM 3129 CH2 TRP B 101 17.555 8.560 -9.811 1.00 0.00 C ATOM 0 H TRP B 101 13.500 5.386 -4.390 1.00 0.00 H new ATOM 0 HA TRP B 101 16.258 5.600 -5.447 1.00 0.00 H new ATOM 0 HB2 TRP B 101 14.651 7.842 -4.225 1.00 0.00 H new ATOM 0 HB3 TRP B 101 16.381 7.857 -4.503 1.00 0.00 H new ATOM 0 HD1 TRP B 101 13.070 8.293 -6.302 1.00 0.00 H new ATOM 0 HE1 TRP B 101 13.474 9.183 -8.682 1.00 0.00 H new ATOM 0 HE3 TRP B 101 18.105 7.464 -6.624 1.00 0.00 H new ATOM 0 HZ2 TRP B 101 15.641 9.214 -10.579 1.00 0.00 H new ATOM 0 HZ3 TRP B 101 19.297 7.854 -8.755 1.00 0.00 H new ATOM 0 HH2 TRP B 101 18.082 8.722 -10.740 1.00 0.00 H new ATOM 3140 N GLY B 102 15.487 4.129 -3.148 1.00 0.00 N ATOM 3141 CA GLY B 102 15.831 3.372 -1.961 1.00 0.00 C ATOM 3142 C GLY B 102 16.011 1.907 -2.351 1.00 0.00 C ATOM 3143 O GLY B 102 15.682 1.502 -3.471 1.00 0.00 O ATOM 0 H GLY B 102 14.949 3.580 -3.819 1.00 0.00 H new ATOM 0 HA2 GLY B 102 16.748 3.760 -1.517 1.00 0.00 H new ATOM 0 HA3 GLY B 102 15.047 3.470 -1.210 1.00 0.00 H new ATOM 3147 N PHE B 103 16.573 1.132 -1.425 1.00 0.00 N ATOM 3148 CA PHE B 103 16.958 -0.269 -1.629 1.00 0.00 C ATOM 3149 C PHE B 103 17.055 -1.029 -0.295 1.00 0.00 C ATOM 3150 O PHE B 103 17.049 -2.261 -0.271 1.00 0.00 O ATOM 3151 CB PHE B 103 18.309 -0.309 -2.367 1.00 0.00 C ATOM 3152 CG PHE B 103 18.766 -1.693 -2.794 1.00 0.00 C ATOM 3153 CD1 PHE B 103 18.132 -2.340 -3.874 1.00 0.00 C ATOM 3154 CD2 PHE B 103 19.824 -2.336 -2.122 1.00 0.00 C ATOM 3155 CE1 PHE B 103 18.551 -3.622 -4.275 1.00 0.00 C ATOM 3156 CE2 PHE B 103 20.242 -3.617 -2.525 1.00 0.00 C ATOM 3157 CZ PHE B 103 19.605 -4.261 -3.600 1.00 0.00 C ATOM 0 H PHE B 103 16.780 1.468 -0.485 1.00 0.00 H new ATOM 0 HA PHE B 103 16.190 -0.761 -2.226 1.00 0.00 H new ATOM 0 HB2 PHE B 103 18.242 0.324 -3.252 1.00 0.00 H new ATOM 0 HB3 PHE B 103 19.072 0.126 -1.721 1.00 0.00 H new ATOM 0 HD1 PHE B 103 17.323 -1.850 -4.395 1.00 0.00 H new ATOM 0 HD2 PHE B 103 20.315 -1.844 -1.295 1.00 0.00 H new ATOM 0 HE1 PHE B 103 18.062 -4.115 -5.102 1.00 0.00 H new ATOM 0 HE2 PHE B 103 21.054 -4.107 -2.008 1.00 0.00 H new ATOM 0 HZ PHE B 103 19.925 -5.246 -3.907 1.00 0.00 H new ATOM 3167 N ASP B 104 17.114 -0.302 0.820 1.00 0.00 N ATOM 3168 CA ASP B 104 17.195 -0.793 2.189 1.00 0.00 C ATOM 3169 C ASP B 104 16.537 0.273 3.072 1.00 0.00 C ATOM 3170 O ASP B 104 16.254 1.378 2.593 1.00 0.00 O ATOM 3171 CB ASP B 104 18.670 -1.012 2.567 1.00 0.00 C ATOM 3172 CG ASP B 104 18.860 -1.564 3.991 1.00 0.00 C ATOM 3173 OD1 ASP B 104 17.989 -2.319 4.479 1.00 0.00 O ATOM 3174 OD2 ASP B 104 19.904 -1.258 4.607 1.00 0.00 O ATOM 0 H ASP B 104 17.106 0.717 0.784 1.00 0.00 H new ATOM 0 HA ASP B 104 16.686 -1.749 2.316 1.00 0.00 H new ATOM 0 HB2 ASP B 104 19.121 -1.702 1.854 1.00 0.00 H new ATOM 0 HB3 ASP B 104 19.205 -0.066 2.477 1.00 0.00 H new ATOM 3179 N ASP B 105 16.266 -0.035 4.339 1.00 0.00 N ATOM 3180 CA ASP B 105 15.507 0.820 5.245 1.00 0.00 C ATOM 3181 C ASP B 105 16.115 0.724 6.654 1.00 0.00 C ATOM 3182 O ASP B 105 16.145 -0.362 7.235 1.00 0.00 O ATOM 3183 CB ASP B 105 14.033 0.398 5.224 1.00 0.00 C ATOM 3184 CG ASP B 105 13.187 1.093 6.294 1.00 0.00 C ATOM 3185 OD1 ASP B 105 13.593 2.138 6.850 1.00 0.00 O ATOM 3186 OD2 ASP B 105 12.074 0.598 6.575 1.00 0.00 O ATOM 0 H ASP B 105 16.575 -0.905 4.772 1.00 0.00 H new ATOM 0 HA ASP B 105 15.558 1.861 4.928 1.00 0.00 H new ATOM 0 HB2 ASP B 105 13.614 0.616 4.242 1.00 0.00 H new ATOM 0 HB3 ASP B 105 13.969 -0.681 5.365 1.00 0.00 H new ATOM 3191 N PRO B 106 16.639 1.825 7.221 1.00 0.00 N ATOM 3192 CA PRO B 106 17.325 1.823 8.501 1.00 0.00 C ATOM 3193 C PRO B 106 16.372 1.643 9.682 1.00 0.00 C ATOM 3194 O PRO B 106 16.823 1.203 10.740 1.00 0.00 O ATOM 3195 CB PRO B 106 18.091 3.141 8.554 1.00 0.00 C ATOM 3196 CG PRO B 106 17.217 4.078 7.726 1.00 0.00 C ATOM 3197 CD PRO B 106 16.667 3.149 6.646 1.00 0.00 C ATOM 0 HA PRO B 106 18.001 0.972 8.585 1.00 0.00 H new ATOM 0 HB2 PRO B 106 18.210 3.498 9.577 1.00 0.00 H new ATOM 0 HB3 PRO B 106 19.091 3.044 8.132 1.00 0.00 H new ATOM 0 HG2 PRO B 106 16.421 4.523 8.323 1.00 0.00 H new ATOM 0 HG3 PRO B 106 17.793 4.899 7.300 1.00 0.00 H new ATOM 0 HD2 PRO B 106 15.669 3.460 6.338 1.00 0.00 H new ATOM 0 HD3 PRO B 106 17.296 3.173 5.756 1.00 0.00 H new ATOM 3205 N ALA B 107 15.060 1.868 9.513 1.00 0.00 N ATOM 3206 CA ALA B 107 14.059 1.505 10.513 1.00 0.00 C ATOM 3207 C ALA B 107 13.995 -0.018 10.742 1.00 0.00 C ATOM 3208 O ALA B 107 13.188 -0.487 11.546 1.00 0.00 O ATOM 3209 CB ALA B 107 12.687 2.032 10.079 1.00 0.00 C ATOM 0 H ALA B 107 14.669 2.306 8.679 1.00 0.00 H new ATOM 0 HA ALA B 107 14.349 1.962 11.459 1.00 0.00 H new ATOM 0 HB1 ALA B 107 11.940 1.761 10.825 1.00 0.00 H new ATOM 0 HB2 ALA B 107 12.728 3.117 9.984 1.00 0.00 H new ATOM 0 HB3 ALA B 107 12.416 1.593 9.119 1.00 0.00 H new ATOM 3215 N ARG B 108 14.815 -0.795 10.025 1.00 0.00 N ATOM 3216 CA ARG B 108 14.805 -2.266 10.010 1.00 0.00 C ATOM 3217 C ARG B 108 16.169 -2.836 10.394 1.00 0.00 C ATOM 3218 O ARG B 108 16.416 -4.026 10.184 1.00 0.00 O ATOM 3219 CB ARG B 108 14.425 -2.804 8.619 1.00 0.00 C ATOM 3220 CG ARG B 108 13.342 -2.017 7.869 1.00 0.00 C ATOM 3221 CD ARG B 108 11.964 -1.990 8.549 1.00 0.00 C ATOM 3222 NE ARG B 108 11.032 -2.961 7.956 1.00 0.00 N ATOM 3223 CZ ARG B 108 10.363 -2.776 6.810 1.00 0.00 C ATOM 3224 NH1 ARG B 108 10.501 -1.669 6.087 1.00 0.00 N ATOM 3225 NH2 ARG B 108 9.536 -3.707 6.355 1.00 0.00 N ATOM 0 H ARG B 108 15.532 -0.403 9.415 1.00 0.00 H new ATOM 0 HA ARG B 108 14.061 -2.582 10.742 1.00 0.00 H new ATOM 0 HB2 ARG B 108 15.323 -2.827 8.002 1.00 0.00 H new ATOM 0 HB3 ARG B 108 14.087 -3.835 8.729 1.00 0.00 H new ATOM 0 HG2 ARG B 108 13.685 -0.991 7.739 1.00 0.00 H new ATOM 0 HG3 ARG B 108 13.229 -2.444 6.872 1.00 0.00 H new ATOM 0 HD2 ARG B 108 12.081 -2.204 9.611 1.00 0.00 H new ATOM 0 HD3 ARG B 108 11.541 -0.988 8.470 1.00 0.00 H new ATOM 0 HE ARG B 108 10.884 -3.839 8.453 1.00 0.00 H new ATOM 0 HH11 ARG B 108 11.131 -0.930 6.401 1.00 0.00 H new ATOM 0 HH12 ARG B 108 9.977 -1.558 5.219 1.00 0.00 H new ATOM 0 HH21 ARG B 108 9.405 -4.573 6.878 1.00 0.00 H new ATOM 0 HH22 ARG B 108 9.031 -3.558 5.482 1.00 0.00 H new ATOM 3239 N ALA B 109 17.064 -1.982 10.897 1.00 0.00 N ATOM 3240 CA ALA B 109 18.382 -2.365 11.360 1.00 0.00 C ATOM 3241 C ALA B 109 18.322 -3.580 12.278 1.00 0.00 C ATOM 3242 O ALA B 109 17.331 -3.802 12.979 1.00 0.00 O ATOM 3243 CB ALA B 109 19.020 -1.198 12.098 1.00 0.00 C ATOM 0 H ALA B 109 16.879 -0.983 10.992 1.00 0.00 H new ATOM 0 HA ALA B 109 18.982 -2.631 10.490 1.00 0.00 H new ATOM 0 HB1 ALA B 109 20.012 -1.486 12.446 1.00 0.00 H new ATOM 0 HB2 ALA B 109 19.106 -0.345 11.425 1.00 0.00 H new ATOM 0 HB3 ALA B 109 18.400 -0.925 12.952 1.00 0.00 H new ATOM 3249 N GLN B 110 19.426 -4.330 12.297 1.00 0.00 N ATOM 3250 CA GLN B 110 19.484 -5.628 12.956 1.00 0.00 C ATOM 3251 C GLN B 110 19.161 -5.497 14.445 1.00 0.00 C ATOM 3252 O GLN B 110 18.566 -6.408 15.023 1.00 0.00 O ATOM 3253 CB GLN B 110 20.864 -6.278 12.744 1.00 0.00 C ATOM 3254 CG GLN B 110 20.920 -7.735 13.242 1.00 0.00 C ATOM 3255 CD GLN B 110 21.695 -7.901 14.552 1.00 0.00 C ATOM 3256 OE1 GLN B 110 22.887 -8.198 14.556 1.00 0.00 O ATOM 3257 NE2 GLN B 110 21.046 -7.713 15.692 1.00 0.00 N ATOM 0 H GLN B 110 20.302 -4.051 11.855 1.00 0.00 H new ATOM 0 HA GLN B 110 18.731 -6.276 12.508 1.00 0.00 H new ATOM 0 HB2 GLN B 110 21.114 -6.251 11.683 1.00 0.00 H new ATOM 0 HB3 GLN B 110 21.621 -5.691 13.265 1.00 0.00 H new ATOM 0 HG2 GLN B 110 19.903 -8.103 13.381 1.00 0.00 H new ATOM 0 HG3 GLN B 110 21.382 -8.356 12.474 1.00 0.00 H new ATOM 0 HE21 GLN B 110 20.056 -7.467 15.681 1.00 0.00 H new ATOM 0 HE22 GLN B 110 21.536 -7.815 16.581 1.00 0.00 H new ATOM 3266 N GLY B 111 19.582 -4.388 15.064 1.00 0.00 N ATOM 3267 CA GLY B 111 19.148 -4.026 16.404 1.00 0.00 C ATOM 3268 C GLY B 111 20.247 -3.860 17.440 1.00 0.00 C ATOM 3269 O GLY B 111 19.999 -3.291 18.505 1.00 0.00 O ATOM 0 H GLY B 111 20.232 -3.722 14.645 1.00 0.00 H new ATOM 0 HA2 GLY B 111 18.590 -3.092 16.343 1.00 0.00 H new ATOM 0 HA3 GLY B 111 18.455 -4.789 16.758 1.00 0.00 H new ATOM 3273 N THR B 112 21.447 -4.349 17.147 1.00 0.00 N ATOM 3274 CA THR B 112 22.610 -4.050 17.975 1.00 0.00 C ATOM 3275 C THR B 112 22.979 -2.598 17.699 1.00 0.00 C ATOM 3276 O THR B 112 22.777 -2.113 16.585 1.00 0.00 O ATOM 3277 CB THR B 112 23.763 -5.045 17.738 1.00 0.00 C ATOM 3278 OG1 THR B 112 24.901 -4.707 18.503 1.00 0.00 O ATOM 3279 CG2 THR B 112 24.193 -5.201 16.283 1.00 0.00 C ATOM 0 H THR B 112 21.640 -4.951 16.347 1.00 0.00 H new ATOM 0 HA THR B 112 22.384 -4.170 19.034 1.00 0.00 H new ATOM 0 HB THR B 112 23.348 -6.002 18.054 1.00 0.00 H new ATOM 0 HG1 THR B 112 25.614 -5.357 18.333 1.00 0.00 H new ATOM 0 HG21 THR B 112 25.009 -5.921 16.220 1.00 0.00 H new ATOM 0 HG22 THR B 112 23.350 -5.555 15.690 1.00 0.00 H new ATOM 0 HG23 THR B 112 24.529 -4.238 15.898 1.00 0.00 H new ATOM 3287 N GLU B 113 23.544 -1.921 18.695 1.00 0.00 N ATOM 3288 CA GLU B 113 23.914 -0.510 18.660 1.00 0.00 C ATOM 3289 C GLU B 113 24.683 -0.165 17.389 1.00 0.00 C ATOM 3290 O GLU B 113 24.444 0.871 16.763 1.00 0.00 O ATOM 3291 CB GLU B 113 24.815 -0.221 19.869 1.00 0.00 C ATOM 3292 CG GLU B 113 24.087 -0.462 21.197 1.00 0.00 C ATOM 3293 CD GLU B 113 24.952 -0.056 22.402 1.00 0.00 C ATOM 3294 OE1 GLU B 113 25.715 -0.899 22.927 1.00 0.00 O ATOM 3295 OE2 GLU B 113 24.867 1.109 22.856 1.00 0.00 O ATOM 0 H GLU B 113 23.766 -2.361 19.588 1.00 0.00 H new ATOM 0 HA GLU B 113 23.004 0.090 18.684 1.00 0.00 H new ATOM 0 HB2 GLU B 113 25.701 -0.854 19.821 1.00 0.00 H new ATOM 0 HB3 GLU B 113 25.159 0.812 19.826 1.00 0.00 H new ATOM 0 HG2 GLU B 113 23.156 0.105 21.210 1.00 0.00 H new ATOM 0 HG3 GLU B 113 23.820 -1.515 21.279 1.00 0.00 H new ATOM 3302 N GLU B 114 25.595 -1.058 17.003 1.00 0.00 N ATOM 3303 CA GLU B 114 26.447 -0.862 15.859 1.00 0.00 C ATOM 3304 C GLU B 114 25.629 -0.995 14.594 1.00 0.00 C ATOM 3305 O GLU B 114 25.824 -0.186 13.699 1.00 0.00 O ATOM 3306 CB GLU B 114 27.642 -1.829 15.858 1.00 0.00 C ATOM 3307 CG GLU B 114 27.300 -3.272 16.232 1.00 0.00 C ATOM 3308 CD GLU B 114 28.558 -4.159 16.282 1.00 0.00 C ATOM 3309 OE1 GLU B 114 29.205 -4.250 17.351 1.00 0.00 O ATOM 3310 OE2 GLU B 114 28.913 -4.785 15.257 1.00 0.00 O ATOM 0 H GLU B 114 25.754 -1.941 17.488 1.00 0.00 H new ATOM 0 HA GLU B 114 26.866 0.143 15.909 1.00 0.00 H new ATOM 0 HB2 GLU B 114 28.095 -1.823 14.867 1.00 0.00 H new ATOM 0 HB3 GLU B 114 28.393 -1.456 16.554 1.00 0.00 H new ATOM 0 HG2 GLU B 114 26.804 -3.289 17.202 1.00 0.00 H new ATOM 0 HG3 GLU B 114 26.596 -3.679 15.506 1.00 0.00 H new ATOM 3317 N GLU B 115 24.693 -1.946 14.502 1.00 0.00 N ATOM 3318 CA GLU B 115 23.975 -2.154 13.256 1.00 0.00 C ATOM 3319 C GLU B 115 22.901 -1.085 13.099 1.00 0.00 C ATOM 3320 O GLU B 115 22.643 -0.655 11.980 1.00 0.00 O ATOM 3321 CB GLU B 115 23.413 -3.574 13.197 1.00 0.00 C ATOM 3322 CG GLU B 115 24.539 -4.605 12.990 1.00 0.00 C ATOM 3323 CD GLU B 115 24.999 -4.695 11.522 1.00 0.00 C ATOM 3324 OE1 GLU B 115 25.899 -3.931 11.109 1.00 0.00 O ATOM 3325 OE2 GLU B 115 24.484 -5.558 10.776 1.00 0.00 O ATOM 0 H GLU B 115 24.424 -2.569 15.264 1.00 0.00 H new ATOM 0 HA GLU B 115 24.657 -2.055 12.412 1.00 0.00 H new ATOM 0 HB2 GLU B 115 22.877 -3.796 14.120 1.00 0.00 H new ATOM 0 HB3 GLU B 115 22.691 -3.650 12.384 1.00 0.00 H new ATOM 0 HG2 GLU B 115 25.390 -4.339 13.618 1.00 0.00 H new ATOM 0 HG3 GLU B 115 24.194 -5.585 13.319 1.00 0.00 H new ATOM 3332 N LYS B 116 22.314 -0.587 14.191 1.00 0.00 N ATOM 3333 CA LYS B 116 21.376 0.525 14.108 1.00 0.00 C ATOM 3334 C LYS B 116 22.079 1.758 13.583 1.00 0.00 C ATOM 3335 O LYS B 116 21.585 2.374 12.636 1.00 0.00 O ATOM 3336 CB LYS B 116 20.648 0.805 15.435 1.00 0.00 C ATOM 3337 CG LYS B 116 19.884 -0.415 15.975 1.00 0.00 C ATOM 3338 CD LYS B 116 18.883 -0.059 17.084 1.00 0.00 C ATOM 3339 CE LYS B 116 17.514 0.282 16.481 1.00 0.00 C ATOM 3340 NZ LYS B 116 16.522 0.661 17.520 1.00 0.00 N ATOM 0 H LYS B 116 22.473 -0.937 15.136 1.00 0.00 H new ATOM 0 HA LYS B 116 20.595 0.238 13.404 1.00 0.00 H new ATOM 0 HB2 LYS B 116 21.375 1.129 16.180 1.00 0.00 H new ATOM 0 HB3 LYS B 116 19.949 1.629 15.292 1.00 0.00 H new ATOM 0 HG2 LYS B 116 19.351 -0.895 15.154 1.00 0.00 H new ATOM 0 HG3 LYS B 116 20.599 -1.142 16.359 1.00 0.00 H new ATOM 0 HD2 LYS B 116 18.784 -0.896 17.776 1.00 0.00 H new ATOM 0 HD3 LYS B 116 19.255 0.788 17.660 1.00 0.00 H new ATOM 0 HE2 LYS B 116 17.625 1.102 15.771 1.00 0.00 H new ATOM 0 HE3 LYS B 116 17.142 -0.576 15.921 1.00 0.00 H new ATOM 0 HZ1 LYS B 116 15.612 0.883 17.067 1.00 0.00 H new ATOM 0 HZ2 LYS B 116 16.395 -0.130 18.183 1.00 0.00 H new ATOM 0 HZ3 LYS B 116 16.863 1.496 18.038 1.00 0.00 H new ATOM 3354 N TRP B 117 23.241 2.088 14.149 1.00 0.00 N ATOM 3355 CA TRP B 117 23.975 3.238 13.665 1.00 0.00 C ATOM 3356 C TRP B 117 24.431 2.992 12.230 1.00 0.00 C ATOM 3357 O TRP B 117 24.228 3.833 11.362 1.00 0.00 O ATOM 3358 CB TRP B 117 25.134 3.599 14.599 1.00 0.00 C ATOM 3359 CG TRP B 117 25.725 4.958 14.383 1.00 0.00 C ATOM 3360 CD1 TRP B 117 25.347 5.855 13.442 1.00 0.00 C ATOM 3361 CD2 TRP B 117 26.769 5.619 15.161 1.00 0.00 C ATOM 3362 NE1 TRP B 117 26.091 7.005 13.571 1.00 0.00 N ATOM 3363 CE2 TRP B 117 26.957 6.929 14.634 1.00 0.00 C ATOM 3364 CE3 TRP B 117 27.558 5.260 16.276 1.00 0.00 C ATOM 3365 CZ2 TRP B 117 27.861 7.840 15.189 1.00 0.00 C ATOM 3366 CZ3 TRP B 117 28.482 6.165 16.836 1.00 0.00 C ATOM 3367 CH2 TRP B 117 28.633 7.457 16.297 1.00 0.00 C ATOM 0 H TRP B 117 23.678 1.585 14.922 1.00 0.00 H new ATOM 0 HA TRP B 117 23.314 4.105 13.661 1.00 0.00 H new ATOM 0 HB2 TRP B 117 24.784 3.532 15.629 1.00 0.00 H new ATOM 0 HB3 TRP B 117 25.921 2.855 14.480 1.00 0.00 H new ATOM 0 HD1 TRP B 117 24.578 5.692 12.702 1.00 0.00 H new ATOM 0 HE1 TRP B 117 26.010 7.813 12.954 1.00 0.00 H new ATOM 0 HE3 TRP B 117 27.452 4.275 16.707 1.00 0.00 H new ATOM 0 HZ2 TRP B 117 27.964 8.830 14.769 1.00 0.00 H new ATOM 0 HZ3 TRP B 117 29.079 5.865 17.685 1.00 0.00 H new ATOM 0 HH2 TRP B 117 29.338 8.149 16.733 1.00 0.00 H new ATOM 3378 N ALA B 118 24.994 1.822 11.956 1.00 0.00 N ATOM 3379 CA ALA B 118 25.555 1.486 10.661 1.00 0.00 C ATOM 3380 C ALA B 118 24.512 1.549 9.549 1.00 0.00 C ATOM 3381 O ALA B 118 24.803 2.100 8.483 1.00 0.00 O ATOM 3382 CB ALA B 118 26.181 0.090 10.759 1.00 0.00 C ATOM 0 H ALA B 118 25.073 1.070 12.641 1.00 0.00 H new ATOM 0 HA ALA B 118 26.317 2.220 10.399 1.00 0.00 H new ATOM 0 HB1 ALA B 118 26.610 -0.185 9.795 1.00 0.00 H new ATOM 0 HB2 ALA B 118 26.964 0.095 11.517 1.00 0.00 H new ATOM 0 HB3 ALA B 118 25.414 -0.634 11.034 1.00 0.00 H new ATOM 3388 N PHE B 119 23.303 1.037 9.795 1.00 0.00 N ATOM 3389 CA PHE B 119 22.228 1.114 8.821 1.00 0.00 C ATOM 3390 C PHE B 119 21.894 2.582 8.580 1.00 0.00 C ATOM 3391 O PHE B 119 21.847 3.010 7.426 1.00 0.00 O ATOM 3392 CB PHE B 119 20.981 0.340 9.284 1.00 0.00 C ATOM 3393 CG PHE B 119 20.908 -1.131 8.892 1.00 0.00 C ATOM 3394 CD1 PHE B 119 21.929 -2.034 9.252 1.00 0.00 C ATOM 3395 CD2 PHE B 119 19.787 -1.612 8.182 1.00 0.00 C ATOM 3396 CE1 PHE B 119 21.815 -3.400 8.938 1.00 0.00 C ATOM 3397 CE2 PHE B 119 19.676 -2.976 7.864 1.00 0.00 C ATOM 3398 CZ PHE B 119 20.687 -3.874 8.248 1.00 0.00 C ATOM 0 H PHE B 119 23.051 0.565 10.664 1.00 0.00 H new ATOM 0 HA PHE B 119 22.558 0.649 7.892 1.00 0.00 H new ATOM 0 HB2 PHE B 119 20.922 0.407 10.370 1.00 0.00 H new ATOM 0 HB3 PHE B 119 20.100 0.843 8.886 1.00 0.00 H new ATOM 0 HD1 PHE B 119 22.804 -1.674 9.772 1.00 0.00 H new ATOM 0 HD2 PHE B 119 19.009 -0.926 7.881 1.00 0.00 H new ATOM 0 HE1 PHE B 119 22.597 -4.086 9.228 1.00 0.00 H new ATOM 0 HE2 PHE B 119 18.813 -3.335 7.324 1.00 0.00 H new ATOM 0 HZ PHE B 119 20.597 -4.924 8.013 1.00 0.00 H new ATOM 3408 N PHE B 120 21.679 3.367 9.646 1.00 0.00 N ATOM 3409 CA PHE B 120 21.244 4.743 9.451 1.00 0.00 C ATOM 3410 C PHE B 120 22.324 5.579 8.783 1.00 0.00 C ATOM 3411 O PHE B 120 21.995 6.330 7.873 1.00 0.00 O ATOM 3412 CB PHE B 120 20.609 5.365 10.707 1.00 0.00 C ATOM 3413 CG PHE B 120 21.435 6.020 11.796 1.00 0.00 C ATOM 3414 CD1 PHE B 120 22.156 7.204 11.545 1.00 0.00 C ATOM 3415 CD2 PHE B 120 21.310 5.555 13.121 1.00 0.00 C ATOM 3416 CE1 PHE B 120 22.793 7.873 12.601 1.00 0.00 C ATOM 3417 CE2 PHE B 120 21.953 6.223 14.174 1.00 0.00 C ATOM 3418 CZ PHE B 120 22.710 7.372 13.909 1.00 0.00 C ATOM 0 H PHE B 120 21.796 3.079 10.618 1.00 0.00 H new ATOM 0 HA PHE B 120 20.416 4.730 8.742 1.00 0.00 H new ATOM 0 HB2 PHE B 120 19.900 6.116 10.359 1.00 0.00 H new ATOM 0 HB3 PHE B 120 20.029 4.577 11.187 1.00 0.00 H new ATOM 0 HD1 PHE B 120 22.218 7.596 10.541 1.00 0.00 H new ATOM 0 HD2 PHE B 120 20.715 4.678 13.327 1.00 0.00 H new ATOM 0 HE1 PHE B 120 23.350 8.778 12.406 1.00 0.00 H new ATOM 0 HE2 PHE B 120 21.865 5.853 15.185 1.00 0.00 H new ATOM 0 HZ PHE B 120 23.230 7.872 14.712 1.00 0.00 H new ATOM 3428 N GLN B 121 23.596 5.413 9.144 1.00 0.00 N ATOM 3429 CA GLN B 121 24.689 6.161 8.557 1.00 0.00 C ATOM 3430 C GLN B 121 24.800 5.871 7.059 1.00 0.00 C ATOM 3431 O GLN B 121 24.870 6.803 6.253 1.00 0.00 O ATOM 3432 CB GLN B 121 25.969 5.813 9.321 1.00 0.00 C ATOM 3433 CG GLN B 121 27.173 6.606 8.808 1.00 0.00 C ATOM 3434 CD GLN B 121 28.328 6.542 9.804 1.00 0.00 C ATOM 3435 OE1 GLN B 121 29.335 5.873 9.581 1.00 0.00 O ATOM 3436 NE2 GLN B 121 28.200 7.226 10.929 1.00 0.00 N ATOM 0 H GLN B 121 23.891 4.748 9.859 1.00 0.00 H new ATOM 0 HA GLN B 121 24.512 7.233 8.643 1.00 0.00 H new ATOM 0 HB2 GLN B 121 25.825 6.017 10.382 1.00 0.00 H new ATOM 0 HB3 GLN B 121 26.170 4.746 9.226 1.00 0.00 H new ATOM 0 HG2 GLN B 121 27.494 6.207 7.846 1.00 0.00 H new ATOM 0 HG3 GLN B 121 26.886 7.645 8.643 1.00 0.00 H new ATOM 0 HE21 GLN B 121 27.358 7.776 11.098 1.00 0.00 H new ATOM 0 HE22 GLN B 121 28.943 7.203 11.627 1.00 0.00 H new ATOM 3445 N ARG B 122 24.797 4.589 6.672 1.00 0.00 N ATOM 3446 CA ARG B 122 24.972 4.210 5.276 1.00 0.00 C ATOM 3447 C ARG B 122 23.799 4.713 4.442 1.00 0.00 C ATOM 3448 O ARG B 122 24.016 5.326 3.395 1.00 0.00 O ATOM 3449 CB ARG B 122 25.133 2.687 5.163 1.00 0.00 C ATOM 3450 CG ARG B 122 25.486 2.221 3.740 1.00 0.00 C ATOM 3451 CD ARG B 122 26.954 2.446 3.344 1.00 0.00 C ATOM 3452 NE ARG B 122 27.243 3.822 2.885 1.00 0.00 N ATOM 3453 CZ ARG B 122 28.467 4.371 2.841 1.00 0.00 C ATOM 3454 NH1 ARG B 122 29.517 3.725 3.342 1.00 0.00 N ATOM 3455 NH2 ARG B 122 28.651 5.567 2.293 1.00 0.00 N ATOM 0 H ARG B 122 24.675 3.802 7.310 1.00 0.00 H new ATOM 0 HA ARG B 122 25.878 4.674 4.886 1.00 0.00 H new ATOM 0 HB2 ARG B 122 25.912 2.358 5.850 1.00 0.00 H new ATOM 0 HB3 ARG B 122 24.207 2.206 5.477 1.00 0.00 H new ATOM 0 HG2 ARG B 122 25.257 1.159 3.651 1.00 0.00 H new ATOM 0 HG3 ARG B 122 24.846 2.745 3.030 1.00 0.00 H new ATOM 0 HD2 ARG B 122 27.591 2.217 4.199 1.00 0.00 H new ATOM 0 HD3 ARG B 122 27.219 1.745 2.552 1.00 0.00 H new ATOM 0 HE ARG B 122 26.456 4.395 2.580 1.00 0.00 H new ATOM 0 HH11 ARG B 122 29.396 2.804 3.764 1.00 0.00 H new ATOM 0 HH12 ARG B 122 30.443 4.150 3.304 1.00 0.00 H new ATOM 0 HH21 ARG B 122 27.859 6.076 1.901 1.00 0.00 H new ATOM 0 HH22 ARG B 122 29.585 5.976 2.264 1.00 0.00 H new ATOM 3469 N VAL B 123 22.565 4.466 4.892 1.00 0.00 N ATOM 3470 CA VAL B 123 21.397 4.865 4.119 1.00 0.00 C ATOM 3471 C VAL B 123 21.301 6.397 4.087 1.00 0.00 C ATOM 3472 O VAL B 123 20.941 6.937 3.048 1.00 0.00 O ATOM 3473 CB VAL B 123 20.118 4.164 4.632 1.00 0.00 C ATOM 3474 CG1 VAL B 123 18.908 4.568 3.776 1.00 0.00 C ATOM 3475 CG2 VAL B 123 20.236 2.629 4.558 1.00 0.00 C ATOM 0 H VAL B 123 22.356 3.999 5.774 1.00 0.00 H new ATOM 0 HA VAL B 123 21.505 4.533 3.086 1.00 0.00 H new ATOM 0 HB VAL B 123 19.989 4.473 5.669 1.00 0.00 H new ATOM 0 HG11 VAL B 123 18.015 4.067 4.149 1.00 0.00 H new ATOM 0 HG12 VAL B 123 18.768 5.648 3.831 1.00 0.00 H new ATOM 0 HG13 VAL B 123 19.082 4.277 2.740 1.00 0.00 H new ATOM 0 HG21 VAL B 123 19.317 2.175 4.928 1.00 0.00 H new ATOM 0 HG22 VAL B 123 20.400 2.326 3.524 1.00 0.00 H new ATOM 0 HG23 VAL B 123 21.075 2.299 5.170 1.00 0.00 H new ATOM 3485 N ARG B 124 21.674 7.116 5.154 1.00 0.00 N ATOM 3486 CA ARG B 124 21.657 8.582 5.189 1.00 0.00 C ATOM 3487 C ARG B 124 22.559 9.180 4.125 1.00 0.00 C ATOM 3488 O ARG B 124 22.149 10.124 3.452 1.00 0.00 O ATOM 3489 CB ARG B 124 22.011 9.041 6.615 1.00 0.00 C ATOM 3490 CG ARG B 124 22.071 10.551 6.881 1.00 0.00 C ATOM 3491 CD ARG B 124 23.390 11.247 6.522 1.00 0.00 C ATOM 3492 NE ARG B 124 24.520 10.718 7.303 1.00 0.00 N ATOM 3493 CZ ARG B 124 25.811 10.710 6.959 1.00 0.00 C ATOM 3494 NH1 ARG B 124 26.230 11.199 5.793 1.00 0.00 N ATOM 3495 NH2 ARG B 124 26.674 10.206 7.826 1.00 0.00 N ATOM 0 H ARG B 124 21.998 6.692 6.023 1.00 0.00 H new ATOM 0 HA ARG B 124 20.659 8.949 4.949 1.00 0.00 H new ATOM 0 HB2 ARG B 124 21.280 8.608 7.298 1.00 0.00 H new ATOM 0 HB3 ARG B 124 22.981 8.615 6.874 1.00 0.00 H new ATOM 0 HG2 ARG B 124 21.267 11.030 6.322 1.00 0.00 H new ATOM 0 HG3 ARG B 124 21.870 10.721 7.939 1.00 0.00 H new ATOM 0 HD2 ARG B 124 23.591 11.117 5.459 1.00 0.00 H new ATOM 0 HD3 ARG B 124 23.295 12.318 6.700 1.00 0.00 H new ATOM 0 HE ARG B 124 24.291 10.311 8.210 1.00 0.00 H new ATOM 0 HH11 ARG B 124 25.558 11.594 5.135 1.00 0.00 H new ATOM 0 HH12 ARG B 124 27.222 11.179 5.559 1.00 0.00 H new ATOM 0 HH21 ARG B 124 26.345 9.841 8.720 1.00 0.00 H new ATOM 0 HH22 ARG B 124 27.668 10.182 7.600 1.00 0.00 H new ATOM 3509 N ASP B 125 23.770 8.649 3.970 1.00 0.00 N ATOM 3510 CA ASP B 125 24.692 9.081 2.924 1.00 0.00 C ATOM 3511 C ASP B 125 24.059 8.922 1.536 1.00 0.00 C ATOM 3512 O ASP B 125 24.100 9.856 0.732 1.00 0.00 O ATOM 3513 CB ASP B 125 25.998 8.291 3.034 1.00 0.00 C ATOM 3514 CG ASP B 125 26.865 8.453 1.780 1.00 0.00 C ATOM 3515 OD1 ASP B 125 27.411 9.555 1.548 1.00 0.00 O ATOM 3516 OD2 ASP B 125 27.039 7.447 1.057 1.00 0.00 O ATOM 0 H ASP B 125 24.139 7.908 4.566 1.00 0.00 H new ATOM 0 HA ASP B 125 24.913 10.140 3.059 1.00 0.00 H new ATOM 0 HB2 ASP B 125 26.555 8.629 3.908 1.00 0.00 H new ATOM 0 HB3 ASP B 125 25.773 7.236 3.187 1.00 0.00 H new ATOM 3521 N GLU B 126 23.425 7.776 1.268 1.00 0.00 N ATOM 3522 CA GLU B 126 22.769 7.531 -0.016 1.00 0.00 C ATOM 3523 C GLU B 126 21.574 8.478 -0.211 1.00 0.00 C ATOM 3524 O GLU B 126 21.456 9.116 -1.258 1.00 0.00 O ATOM 3525 CB GLU B 126 22.358 6.053 -0.104 1.00 0.00 C ATOM 3526 CG GLU B 126 21.782 5.698 -1.481 1.00 0.00 C ATOM 3527 CD GLU B 126 21.493 4.192 -1.597 1.00 0.00 C ATOM 3528 OE1 GLU B 126 20.379 3.753 -1.235 1.00 0.00 O ATOM 3529 OE2 GLU B 126 22.371 3.435 -2.072 1.00 0.00 O ATOM 0 H GLU B 126 23.353 7.002 1.928 1.00 0.00 H new ATOM 0 HA GLU B 126 23.466 7.739 -0.827 1.00 0.00 H new ATOM 0 HB2 GLU B 126 23.224 5.423 0.100 1.00 0.00 H new ATOM 0 HB3 GLU B 126 21.617 5.836 0.666 1.00 0.00 H new ATOM 0 HG2 GLU B 126 20.863 6.260 -1.649 1.00 0.00 H new ATOM 0 HG3 GLU B 126 22.485 5.996 -2.259 1.00 0.00 H new ATOM 3536 N ILE B 127 20.717 8.600 0.808 1.00 0.00 N ATOM 3537 CA ILE B 127 19.528 9.445 0.816 1.00 0.00 C ATOM 3538 C ILE B 127 19.917 10.880 0.461 1.00 0.00 C ATOM 3539 O ILE B 127 19.312 11.462 -0.441 1.00 0.00 O ATOM 3540 CB ILE B 127 18.788 9.287 2.179 1.00 0.00 C ATOM 3541 CG1 ILE B 127 17.754 8.145 2.041 1.00 0.00 C ATOM 3542 CG2 ILE B 127 18.131 10.581 2.681 1.00 0.00 C ATOM 3543 CD1 ILE B 127 16.949 7.796 3.301 1.00 0.00 C ATOM 0 H ILE B 127 20.842 8.090 1.683 1.00 0.00 H new ATOM 0 HA ILE B 127 18.814 9.135 0.052 1.00 0.00 H new ATOM 0 HB ILE B 127 19.530 9.042 2.939 1.00 0.00 H new ATOM 0 HG12 ILE B 127 17.053 8.413 1.251 1.00 0.00 H new ATOM 0 HG13 ILE B 127 18.278 7.248 1.711 1.00 0.00 H new ATOM 0 HG21 ILE B 127 17.636 10.392 3.634 1.00 0.00 H new ATOM 0 HG22 ILE B 127 18.894 11.348 2.814 1.00 0.00 H new ATOM 0 HG23 ILE B 127 17.396 10.923 1.952 1.00 0.00 H new ATOM 0 HD11 ILE B 127 16.259 6.982 3.078 1.00 0.00 H new ATOM 0 HD12 ILE B 127 17.630 7.487 4.094 1.00 0.00 H new ATOM 0 HD13 ILE B 127 16.386 8.670 3.627 1.00 0.00 H new ATOM 3555 N GLY B 128 20.936 11.436 1.121 1.00 0.00 N ATOM 3556 CA GLY B 128 21.342 12.809 0.891 1.00 0.00 C ATOM 3557 C GLY B 128 21.852 13.002 -0.526 1.00 0.00 C ATOM 3558 O GLY B 128 21.466 13.973 -1.176 1.00 0.00 O ATOM 0 H GLY B 128 21.493 10.946 1.821 1.00 0.00 H new ATOM 0 HA2 GLY B 128 20.498 13.475 1.070 1.00 0.00 H new ATOM 0 HA3 GLY B 128 22.122 13.084 1.601 1.00 0.00 H new ATOM 3562 N ASN B 129 22.661 12.067 -1.041 1.00 0.00 N ATOM 3563 CA ASN B 129 23.162 12.168 -2.404 1.00 0.00 C ATOM 3564 C ASN B 129 22.026 12.162 -3.422 1.00 0.00 C ATOM 3565 O ASN B 129 22.010 12.994 -4.327 1.00 0.00 O ATOM 3566 CB ASN B 129 24.168 11.055 -2.729 1.00 0.00 C ATOM 3567 CG ASN B 129 24.580 11.169 -4.196 1.00 0.00 C ATOM 3568 OD1 ASN B 129 25.278 12.102 -4.581 1.00 0.00 O ATOM 3569 ND2 ASN B 129 24.123 10.264 -5.047 1.00 0.00 N ATOM 0 H ASN B 129 22.977 11.241 -0.533 1.00 0.00 H new ATOM 0 HA ASN B 129 23.681 13.124 -2.473 1.00 0.00 H new ATOM 0 HB2 ASN B 129 25.043 11.139 -2.085 1.00 0.00 H new ATOM 0 HB3 ASN B 129 23.724 10.078 -2.538 1.00 0.00 H new ATOM 0 HD21 ASN B 129 24.350 10.336 -6.039 1.00 0.00 H new ATOM 0 HD22 ASN B 129 23.544 9.494 -4.711 1.00 0.00 H new ATOM 3576 N ARG B 130 21.061 11.250 -3.282 1.00 0.00 N ATOM 3577 CA ARG B 130 19.942 11.190 -4.224 1.00 0.00 C ATOM 3578 C ARG B 130 19.066 12.434 -4.109 1.00 0.00 C ATOM 3579 O ARG B 130 18.628 12.951 -5.136 1.00 0.00 O ATOM 3580 CB ARG B 130 19.119 9.904 -4.048 1.00 0.00 C ATOM 3581 CG ARG B 130 19.891 8.607 -4.357 1.00 0.00 C ATOM 3582 CD ARG B 130 20.617 8.642 -5.711 1.00 0.00 C ATOM 3583 NE ARG B 130 21.160 7.325 -6.079 1.00 0.00 N ATOM 3584 CZ ARG B 130 21.851 7.059 -7.197 1.00 0.00 C ATOM 3585 NH1 ARG B 130 22.132 8.021 -8.071 1.00 0.00 N ATOM 3586 NH2 ARG B 130 22.262 5.818 -7.435 1.00 0.00 N ATOM 0 H ARG B 130 21.031 10.553 -2.538 1.00 0.00 H new ATOM 0 HA ARG B 130 20.359 11.166 -5.231 1.00 0.00 H new ATOM 0 HB2 ARG B 130 18.753 9.859 -3.022 1.00 0.00 H new ATOM 0 HB3 ARG B 130 18.244 9.955 -4.697 1.00 0.00 H new ATOM 0 HG2 ARG B 130 20.619 8.428 -3.566 1.00 0.00 H new ATOM 0 HG3 ARG B 130 19.196 7.767 -4.346 1.00 0.00 H new ATOM 0 HD2 ARG B 130 19.926 8.978 -6.484 1.00 0.00 H new ATOM 0 HD3 ARG B 130 21.428 9.370 -5.669 1.00 0.00 H new ATOM 0 HE ARG B 130 20.998 6.553 -5.432 1.00 0.00 H new ATOM 0 HH11 ARG B 130 21.821 8.976 -7.895 1.00 0.00 H new ATOM 0 HH12 ARG B 130 22.659 7.803 -8.917 1.00 0.00 H new ATOM 0 HH21 ARG B 130 22.051 5.075 -6.769 1.00 0.00 H new ATOM 0 HH22 ARG B 130 22.788 5.609 -8.284 1.00 0.00 H new ATOM 3600 N LEU B 131 18.852 12.961 -2.900 1.00 0.00 N ATOM 3601 CA LEU B 131 18.083 14.189 -2.740 1.00 0.00 C ATOM 3602 C LEU B 131 18.787 15.362 -3.413 1.00 0.00 C ATOM 3603 O LEU B 131 18.155 16.130 -4.140 1.00 0.00 O ATOM 3604 CB LEU B 131 17.816 14.509 -1.252 1.00 0.00 C ATOM 3605 CG LEU B 131 16.330 14.444 -0.868 1.00 0.00 C ATOM 3606 CD1 LEU B 131 15.491 15.373 -1.756 1.00 0.00 C ATOM 3607 CD2 LEU B 131 15.793 13.009 -0.931 1.00 0.00 C ATOM 0 H LEU B 131 19.198 12.559 -2.029 1.00 0.00 H new ATOM 0 HA LEU B 131 17.120 14.031 -3.226 1.00 0.00 H new ATOM 0 HB2 LEU B 131 18.374 13.808 -0.632 1.00 0.00 H new ATOM 0 HB3 LEU B 131 18.197 15.505 -1.029 1.00 0.00 H new ATOM 0 HG LEU B 131 16.246 14.786 0.164 1.00 0.00 H new ATOM 0 HD11 LEU B 131 14.443 15.308 -1.463 1.00 0.00 H new ATOM 0 HD12 LEU B 131 15.838 16.400 -1.638 1.00 0.00 H new ATOM 0 HD13 LEU B 131 15.596 15.072 -2.798 1.00 0.00 H new ATOM 0 HD21 LEU B 131 14.739 13.002 -0.653 1.00 0.00 H new ATOM 0 HD22 LEU B 131 15.903 12.623 -1.945 1.00 0.00 H new ATOM 0 HD23 LEU B 131 16.354 12.380 -0.240 1.00 0.00 H new ATOM 3619 N LYS B 132 20.099 15.492 -3.191 1.00 0.00 N ATOM 3620 CA LYS B 132 20.905 16.532 -3.803 1.00 0.00 C ATOM 3621 C LYS B 132 20.887 16.376 -5.319 1.00 0.00 C ATOM 3622 O LYS B 132 20.816 17.381 -6.019 1.00 0.00 O ATOM 3623 CB LYS B 132 22.317 16.448 -3.210 1.00 0.00 C ATOM 3624 CG LYS B 132 23.220 17.607 -3.648 1.00 0.00 C ATOM 3625 CD LYS B 132 24.614 17.493 -3.016 1.00 0.00 C ATOM 3626 CE LYS B 132 24.604 17.749 -1.502 1.00 0.00 C ATOM 3627 NZ LYS B 132 25.972 17.704 -0.923 1.00 0.00 N ATOM 0 H LYS B 132 20.626 14.871 -2.577 1.00 0.00 H new ATOM 0 HA LYS B 132 20.504 17.523 -3.592 1.00 0.00 H new ATOM 0 HB2 LYS B 132 22.248 16.439 -2.122 1.00 0.00 H new ATOM 0 HB3 LYS B 132 22.775 15.505 -3.508 1.00 0.00 H new ATOM 0 HG2 LYS B 132 23.309 17.611 -4.734 1.00 0.00 H new ATOM 0 HG3 LYS B 132 22.764 18.555 -3.362 1.00 0.00 H new ATOM 0 HD2 LYS B 132 25.015 16.498 -3.209 1.00 0.00 H new ATOM 0 HD3 LYS B 132 25.285 18.206 -3.496 1.00 0.00 H new ATOM 0 HE2 LYS B 132 24.157 18.723 -1.301 1.00 0.00 H new ATOM 0 HE3 LYS B 132 23.978 17.004 -1.012 1.00 0.00 H new ATOM 0 HZ1 LYS B 132 25.922 17.882 0.100 1.00 0.00 H new ATOM 0 HZ2 LYS B 132 26.390 16.767 -1.092 1.00 0.00 H new ATOM 0 HZ3 LYS B 132 26.563 18.432 -1.372 1.00 0.00 H new ATOM 3641 N GLU B 133 20.892 15.149 -5.845 1.00 0.00 N ATOM 3642 CA GLU B 133 20.804 14.948 -7.280 1.00 0.00 C ATOM 3643 C GLU B 133 19.526 15.519 -7.843 1.00 0.00 C ATOM 3644 O GLU B 133 19.609 16.056 -8.931 1.00 0.00 O ATOM 3645 CB GLU B 133 20.912 13.476 -7.703 1.00 0.00 C ATOM 3646 CG GLU B 133 22.377 13.056 -7.835 1.00 0.00 C ATOM 3647 CD GLU B 133 22.606 11.530 -7.833 1.00 0.00 C ATOM 3648 OE1 GLU B 133 21.645 10.737 -7.953 1.00 0.00 O ATOM 3649 OE2 GLU B 133 23.776 11.102 -7.708 1.00 0.00 O ATOM 0 H GLU B 133 20.956 14.290 -5.298 1.00 0.00 H new ATOM 0 HA GLU B 133 21.664 15.479 -7.688 1.00 0.00 H new ATOM 0 HB2 GLU B 133 20.412 12.844 -6.969 1.00 0.00 H new ATOM 0 HB3 GLU B 133 20.399 13.327 -8.653 1.00 0.00 H new ATOM 0 HG2 GLU B 133 22.779 13.470 -8.760 1.00 0.00 H new ATOM 0 HG3 GLU B 133 22.944 13.497 -7.015 1.00 0.00 H new ATOM 3656 N PHE B 134 18.365 15.472 -7.192 1.00 0.00 N ATOM 3657 CA PHE B 134 17.170 16.031 -7.839 1.00 0.00 C ATOM 3658 C PHE B 134 17.331 17.519 -8.095 1.00 0.00 C ATOM 3659 O PHE B 134 16.985 18.007 -9.172 1.00 0.00 O ATOM 3660 CB PHE B 134 15.915 15.822 -7.002 1.00 0.00 C ATOM 3661 CG PHE B 134 15.634 14.404 -6.577 1.00 0.00 C ATOM 3662 CD1 PHE B 134 16.016 13.301 -7.360 1.00 0.00 C ATOM 3663 CD2 PHE B 134 14.967 14.214 -5.363 1.00 0.00 C ATOM 3664 CE1 PHE B 134 15.727 11.999 -6.911 1.00 0.00 C ATOM 3665 CE2 PHE B 134 14.663 12.916 -4.916 1.00 0.00 C ATOM 3666 CZ PHE B 134 15.048 11.807 -5.692 1.00 0.00 C ATOM 0 H PHE B 134 18.223 15.075 -6.263 1.00 0.00 H new ATOM 0 HA PHE B 134 17.060 15.499 -8.784 1.00 0.00 H new ATOM 0 HB2 PHE B 134 15.992 16.440 -6.107 1.00 0.00 H new ATOM 0 HB3 PHE B 134 15.059 16.187 -7.569 1.00 0.00 H new ATOM 0 HD1 PHE B 134 16.527 13.452 -8.299 1.00 0.00 H new ATOM 0 HD2 PHE B 134 14.684 15.068 -4.766 1.00 0.00 H new ATOM 0 HE1 PHE B 134 16.026 11.146 -7.502 1.00 0.00 H new ATOM 0 HE2 PHE B 134 14.138 12.771 -3.984 1.00 0.00 H new ATOM 0 HZ PHE B 134 14.822 10.807 -5.352 1.00 0.00 H new ATOM 3676 N ALA B 135 17.903 18.209 -7.111 1.00 0.00 N ATOM 3677 CA ALA B 135 18.256 19.615 -7.225 1.00 0.00 C ATOM 3678 C ALA B 135 19.220 19.884 -8.396 1.00 0.00 C ATOM 3679 O ALA B 135 19.162 20.956 -9.001 1.00 0.00 O ATOM 3680 CB ALA B 135 18.859 20.101 -5.902 1.00 0.00 C ATOM 0 H ALA B 135 18.135 17.801 -6.205 1.00 0.00 H new ATOM 0 HA ALA B 135 17.344 20.173 -7.438 1.00 0.00 H new ATOM 0 HB1 ALA B 135 19.123 21.155 -5.988 1.00 0.00 H new ATOM 0 HB2 ALA B 135 18.130 19.974 -5.102 1.00 0.00 H new ATOM 0 HB3 ALA B 135 19.753 19.520 -5.674 1.00 0.00 H new ATOM 3686 N GLU B 136 20.099 18.933 -8.719 1.00 0.00 N ATOM 3687 CA GLU B 136 21.125 19.056 -9.751 1.00 0.00 C ATOM 3688 C GLU B 136 20.593 18.660 -11.135 1.00 0.00 C ATOM 3689 O GLU B 136 20.855 19.329 -12.136 1.00 0.00 O ATOM 3690 CB GLU B 136 22.329 18.160 -9.400 1.00 0.00 C ATOM 3691 CG GLU B 136 23.108 18.602 -8.153 1.00 0.00 C ATOM 3692 CD GLU B 136 24.036 19.797 -8.440 1.00 0.00 C ATOM 3693 OE1 GLU B 136 23.590 20.962 -8.353 1.00 0.00 O ATOM 3694 OE2 GLU B 136 25.231 19.581 -8.745 1.00 0.00 O ATOM 0 H GLU B 136 20.115 18.026 -8.252 1.00 0.00 H new ATOM 0 HA GLU B 136 21.429 20.102 -9.788 1.00 0.00 H new ATOM 0 HB2 GLU B 136 21.975 17.140 -9.250 1.00 0.00 H new ATOM 0 HB3 GLU B 136 23.011 18.139 -10.250 1.00 0.00 H new ATOM 0 HG2 GLU B 136 22.405 18.871 -7.364 1.00 0.00 H new ATOM 0 HG3 GLU B 136 23.700 17.766 -7.781 1.00 0.00 H new ATOM 3701 N THR B 137 19.851 17.558 -11.178 1.00 0.00 N ATOM 3702 CA THR B 137 19.403 16.851 -12.372 1.00 0.00 C ATOM 3703 C THR B 137 18.063 17.411 -12.873 1.00 0.00 C ATOM 3704 O THR B 137 17.709 17.208 -14.037 1.00 0.00 O ATOM 3705 CB THR B 137 19.346 15.334 -12.052 1.00 0.00 C ATOM 3706 OG1 THR B 137 18.434 15.037 -11.016 1.00 0.00 O ATOM 3707 CG2 THR B 137 20.731 14.784 -11.673 1.00 0.00 C ATOM 0 H THR B 137 19.526 17.106 -10.324 1.00 0.00 H new ATOM 0 HA THR B 137 20.107 17.001 -13.190 1.00 0.00 H new ATOM 0 HB THR B 137 19.002 14.850 -12.966 1.00 0.00 H new ATOM 0 HG1 THR B 137 18.869 15.173 -10.148 1.00 0.00 H new ATOM 0 HG21 THR B 137 20.652 13.719 -11.455 1.00 0.00 H new ATOM 0 HG22 THR B 137 21.422 14.935 -12.502 1.00 0.00 H new ATOM 0 HG23 THR B 137 21.102 15.308 -10.792 1.00 0.00 H new ATOM 3715 N GLY B 138 17.332 18.146 -12.021 1.00 0.00 N ATOM 3716 CA GLY B 138 15.979 18.610 -12.300 1.00 0.00 C ATOM 3717 C GLY B 138 15.061 17.420 -12.505 1.00 0.00 C ATOM 3718 O GLY B 138 14.379 17.320 -13.529 1.00 0.00 O ATOM 0 H GLY B 138 17.677 18.435 -11.106 1.00 0.00 H new ATOM 0 HA2 GLY B 138 15.617 19.222 -11.474 1.00 0.00 H new ATOM 0 HA3 GLY B 138 15.977 19.240 -13.189 1.00 0.00 H new ATOM 3722 N LYS B 139 15.132 16.486 -11.555 1.00 0.00 N ATOM 3723 CA LYS B 139 14.425 15.223 -11.615 1.00 0.00 C ATOM 3724 C LYS B 139 12.931 15.455 -11.833 1.00 0.00 C ATOM 3725 O LYS B 139 12.358 14.785 -12.718 1.00 0.00 O ATOM 3726 CB LYS B 139 14.716 14.403 -10.362 1.00 0.00 C ATOM 3727 CG LYS B 139 14.274 12.947 -10.533 1.00 0.00 C ATOM 3728 CD LYS B 139 15.009 12.152 -11.628 1.00 0.00 C ATOM 3729 CE LYS B 139 16.532 12.101 -11.411 1.00 0.00 C ATOM 3730 NZ LYS B 139 17.240 11.431 -12.533 1.00 0.00 N ATOM 3731 OXT LYS B 139 12.339 16.289 -11.115 1.00 0.00 O ATOM 0 H LYS B 139 15.694 16.596 -10.711 1.00 0.00 H new ATOM 0 HA LYS B 139 14.780 14.646 -12.469 1.00 0.00 H new ATOM 0 HB2 LYS B 139 15.783 14.438 -10.142 1.00 0.00 H new ATOM 0 HB3 LYS B 139 14.200 14.844 -9.509 1.00 0.00 H new ATOM 0 HG2 LYS B 139 14.409 12.431 -9.582 1.00 0.00 H new ATOM 0 HG3 LYS B 139 13.207 12.934 -10.754 1.00 0.00 H new ATOM 0 HD2 LYS B 139 14.617 11.135 -11.657 1.00 0.00 H new ATOM 0 HD3 LYS B 139 14.800 12.602 -12.599 1.00 0.00 H new ATOM 0 HE2 LYS B 139 16.915 13.115 -11.297 1.00 0.00 H new ATOM 0 HE3 LYS B 139 16.747 11.573 -10.482 1.00 0.00 H new ATOM 0 HZ1 LYS B 139 18.262 11.421 -12.342 1.00 0.00 H new ATOM 0 HZ2 LYS B 139 16.896 10.454 -12.627 1.00 0.00 H new ATOM 0 HZ3 LYS B 139 17.058 11.949 -13.417 1.00 0.00 H new TER 3745 LYS B 139