USER MOD reduce.3.24.130724 H: found=0, std=0, add=1430, rem=0, adj=38 USER MOD reduce.3.24.130724 removed 1420 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 79 MET CE :methyl 167:sc= -0.15 (180deg=-0.721) USER MOD Set 1.2: B 71 GLN : amide:sc= 0 X(o=-0.15,f=-0.55) USER MOD Set 2.1: B 0 MET CE :methyl 177:sc= 0 (180deg=-0.00587) USER MOD Set 2.2: B 1 SER OG : rot 180:sc= 0.00633 USER MOD Set 3.1: A 71 GLN : amide:sc= 0 X(o=-0.16,f=-0.49) USER MOD Set 3.2: B 79 MET CE :methyl 166:sc= -0.16 (180deg=-0.761) USER MOD Set 4.1: A 16 GLN : amide:sc= -0.399 X(o=-0.43,f=-0.0091) USER MOD Set 4.2: B 0 MET N :NH3+ 171:sc= -0.0257 (180deg=0) USER MOD Set 5.1: A 0 MET N :NH3+ 175:sc= 0 (180deg=0) USER MOD Set 5.2: B 16 GLN : amide:sc= -0.444 X(o=-0.44,f=-0.0025) USER MOD Set 6.1: A 0 MET CE :methyl 178:sc= 0 (180deg=-0.00344) USER MOD Set 6.2: A 1 SER OG : rot 180:sc= 0.00447 USER MOD Single : A 5 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 15 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 17 TYR OH : rot 95:sc= -2.65! USER MOD Single : A 18 SER OG : rot 84:sc= 0.295 USER MOD Single : A 24 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 25 HIS : no HD1:sc= -0.736 K(o=-0.74,f=-0.092) USER MOD Single : A 26 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 28 LYS NZ :NH3+ -123:sc= -0.0221 (180deg=-0.229) USER MOD Single : A 29 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 30 SER OG : rot 180:sc= -0.806! USER MOD Single : A 33 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 37 ASN : amide:sc= -0.664 K(o=-0.66,f=-1.9!) USER MOD Single : A 38 ASN : amide:sc= -0.424 K(o=-0.42,f=-1.6!) USER MOD Single : A 41 SER OG : rot 180:sc= 0.00903 USER MOD Single : A 42 HIS : no HD1:sc= -4.58! C(o=-4.6!,f=-3.2!) USER MOD Single : A 48 LYS NZ :NH3+ -129:sc= 0 (180deg=-0.0649) USER MOD Single : A 50 GLN : amide:sc= -0.123 X(o=-0.12,f=-0.018) USER MOD Single : A 55 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 57 MET CE :methyl -153:sc= -0.497 (180deg=-2.37!) USER MOD Single : A 59 THR OG1 : rot 159:sc= 1.16 USER MOD Single : A 62 SER OG : rot 180:sc= -0.516 USER MOD Single : A 68 CYS SG : rot -170:sc= -2.65! USER MOD Single : A 74 MET CE :methyl -177:sc= -4.23! (180deg=-4.56!) USER MOD Single : A 81 THR OG1 : rot 123:sc= 1.06 USER MOD Single : A 82 THR OG1 : rot 81:sc= -0.448 USER MOD Single : A 84 CYS SG : rot -158:sc= -0.322 USER MOD Single : A 85 HIS : no HD1:sc= -2.65! K(o=-2.7!,f=-1) USER MOD Single : A 90 HIS : no HE2:sc= -5.27 K(o=-5.3,f=-12!) USER MOD Single : B 5 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 15 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : B 17 TYR OH : rot 95:sc= -2.66! USER MOD Single : B 18 SER OG : rot 85:sc= 0.235 USER MOD Single : B 24 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 25 HIS : no HD1:sc= -0.614 K(o=-0.61,f=-0.036) USER MOD Single : B 26 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 28 LYS NZ :NH3+ -126:sc= -0.0326 (180deg=-0.256) USER MOD Single : B 29 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 30 SER OG : rot 180:sc= -0.929! USER MOD Single : B 33 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 37 ASN : amide:sc= -0.705 K(o=-0.7,f=-1.8!) USER MOD Single : B 38 ASN : amide:sc= -0.395 K(o=-0.4,f=-1.7!) USER MOD Single : B 41 SER OG : rot 180:sc= 0.00774 USER MOD Single : B 42 HIS : no HD1:sc= -4.97! C(o=-5!,f=-3.5!) USER MOD Single : B 48 LYS NZ :NH3+ -125:sc= 0 (180deg=-0.0732) USER MOD Single : B 50 GLN : amide:sc= -0.149 X(o=-0.15,f=-0.018) USER MOD Single : B 55 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 57 MET CE :methyl -153:sc= -0.571 (180deg=-2.38!) USER MOD Single : B 59 THR OG1 : rot 160:sc= 1.14 USER MOD Single : B 62 SER OG : rot 180:sc= -0.539 USER MOD Single : B 68 CYS SG : rot -170:sc= -2.69! USER MOD Single : B 74 MET CE :methyl -159:sc= -4.89! (180deg=-5.06!) USER MOD Single : B 81 THR OG1 : rot 103:sc= 1.15 USER MOD Single : B 82 THR OG1 : rot 75:sc= -0.604 USER MOD Single : B 84 CYS SG : rot -154:sc= -0.502! USER MOD Single : B 85 HIS : no HD1:sc= -2.68! K(o=-2.7!,f=-0.99) USER MOD Single : B 90 HIS : no HE2:sc= -4.77 K(o=-4.8,f=-11!) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 0 0.094 -9.641 3.815 1.00 0.00 N ATOM 2 CA MET A 0 -1.235 -9.732 4.485 1.00 0.00 C ATOM 3 C MET A 0 -1.745 -8.331 4.832 1.00 0.00 C ATOM 4 O MET A 0 -1.612 -7.405 4.055 1.00 0.00 O ATOM 5 CB MET A 0 -0.982 -10.544 5.756 1.00 0.00 C ATOM 6 CG MET A 0 -2.208 -11.406 6.065 1.00 0.00 C ATOM 7 SD MET A 0 -2.149 -11.939 7.794 1.00 0.00 S ATOM 8 CE MET A 0 -3.644 -11.080 8.346 1.00 0.00 C ATOM 0 H1 MET A 0 0.471 -10.598 3.660 1.00 0.00 H new ATOM 0 H2 MET A 0 -0.011 -9.157 2.900 1.00 0.00 H new ATOM 0 H3 MET A 0 0.750 -9.104 4.417 1.00 0.00 H new ATOM 0 HA MET A 0 -1.990 -10.196 3.850 1.00 0.00 H new ATOM 0 HB2 MET A 0 -0.103 -11.176 5.627 1.00 0.00 H new ATOM 0 HB3 MET A 0 -0.774 -9.876 6.592 1.00 0.00 H new ATOM 0 HG2 MET A 0 -3.121 -10.840 5.879 1.00 0.00 H new ATOM 0 HG3 MET A 0 -2.231 -12.274 5.406 1.00 0.00 H new ATOM 0 HE1 MET A 0 -3.824 -11.302 9.398 1.00 0.00 H new ATOM 0 HE2 MET A 0 -3.514 -10.005 8.219 1.00 0.00 H new ATOM 0 HE3 MET A 0 -4.496 -11.415 7.754 1.00 0.00 H new ATOM 20 N SER A 1 -2.329 -8.167 5.990 1.00 0.00 N ATOM 21 CA SER A 1 -2.846 -6.823 6.382 1.00 0.00 C ATOM 22 C SER A 1 -1.852 -5.736 5.974 1.00 0.00 C ATOM 23 O SER A 1 -2.232 -4.633 5.640 1.00 0.00 O ATOM 24 CB SER A 1 -2.991 -6.873 7.903 1.00 0.00 C ATOM 25 OG SER A 1 -1.881 -7.564 8.460 1.00 0.00 O ATOM 0 H SER A 1 -2.470 -8.905 6.680 1.00 0.00 H new ATOM 0 HA SER A 1 -3.792 -6.590 5.894 1.00 0.00 H new ATOM 0 HB2 SER A 1 -3.045 -5.862 8.308 1.00 0.00 H new ATOM 0 HB3 SER A 1 -3.920 -7.375 8.175 1.00 0.00 H new ATOM 0 HG SER A 1 -1.971 -7.596 9.435 1.00 0.00 H new ATOM 31 N GLU A 2 -0.580 -6.041 5.977 1.00 0.00 N ATOM 32 CA GLU A 2 0.426 -5.020 5.568 1.00 0.00 C ATOM 33 C GLU A 2 -0.068 -4.295 4.313 1.00 0.00 C ATOM 34 O GLU A 2 0.291 -3.166 4.049 1.00 0.00 O ATOM 35 CB GLU A 2 1.702 -5.811 5.267 1.00 0.00 C ATOM 36 CG GLU A 2 2.428 -6.133 6.575 1.00 0.00 C ATOM 37 CD GLU A 2 3.095 -4.866 7.116 1.00 0.00 C ATOM 38 OE1 GLU A 2 2.396 -4.054 7.699 1.00 0.00 O ATOM 39 OE2 GLU A 2 4.295 -4.730 6.940 1.00 0.00 O ATOM 0 H GLU A 2 -0.197 -6.948 6.244 1.00 0.00 H new ATOM 0 HA GLU A 2 0.596 -4.266 6.336 1.00 0.00 H new ATOM 0 HB2 GLU A 2 1.455 -6.733 4.740 1.00 0.00 H new ATOM 0 HB3 GLU A 2 2.353 -5.234 4.611 1.00 0.00 H new ATOM 0 HG2 GLU A 2 1.723 -6.526 7.307 1.00 0.00 H new ATOM 0 HG3 GLU A 2 3.177 -6.907 6.406 1.00 0.00 H new ATOM 46 N LEU A 3 -0.897 -4.944 3.543 1.00 0.00 N ATOM 47 CA LEU A 3 -1.434 -4.311 2.308 1.00 0.00 C ATOM 48 C LEU A 3 -2.394 -3.177 2.671 1.00 0.00 C ATOM 49 O LEU A 3 -2.103 -2.016 2.466 1.00 0.00 O ATOM 50 CB LEU A 3 -2.190 -5.435 1.606 1.00 0.00 C ATOM 51 CG LEU A 3 -1.852 -5.446 0.117 1.00 0.00 C ATOM 52 CD1 LEU A 3 -1.882 -6.889 -0.388 1.00 0.00 C ATOM 53 CD2 LEU A 3 -2.887 -4.616 -0.645 1.00 0.00 C ATOM 0 H LEU A 3 -1.227 -5.893 3.719 1.00 0.00 H new ATOM 0 HA LEU A 3 -0.651 -3.879 1.685 1.00 0.00 H new ATOM 0 HB2 LEU A 3 -1.928 -6.394 2.053 1.00 0.00 H new ATOM 0 HB3 LEU A 3 -3.263 -5.302 1.742 1.00 0.00 H new ATOM 0 HG LEU A 3 -0.861 -5.020 -0.042 1.00 0.00 H new ATOM 0 HD11 LEU A 3 -1.642 -6.908 -1.451 1.00 0.00 H new ATOM 0 HD12 LEU A 3 -1.149 -7.482 0.160 1.00 0.00 H new ATOM 0 HD13 LEU A 3 -2.876 -7.308 -0.233 1.00 0.00 H new ATOM 0 HD21 LEU A 3 -2.647 -4.623 -1.708 1.00 0.00 H new ATOM 0 HD22 LEU A 3 -3.878 -5.043 -0.494 1.00 0.00 H new ATOM 0 HD23 LEU A 3 -2.874 -3.590 -0.276 1.00 0.00 H new ATOM 65 N GLU A 4 -3.540 -3.512 3.206 1.00 0.00 N ATOM 66 CA GLU A 4 -4.537 -2.464 3.583 1.00 0.00 C ATOM 67 C GLU A 4 -3.906 -1.448 4.531 1.00 0.00 C ATOM 68 O GLU A 4 -4.234 -0.279 4.514 1.00 0.00 O ATOM 69 CB GLU A 4 -5.677 -3.216 4.281 1.00 0.00 C ATOM 70 CG GLU A 4 -5.109 -4.266 5.239 1.00 0.00 C ATOM 71 CD GLU A 4 -6.119 -4.531 6.358 1.00 0.00 C ATOM 72 OE1 GLU A 4 -6.972 -3.685 6.571 1.00 0.00 O ATOM 73 OE2 GLU A 4 -6.021 -5.574 6.983 1.00 0.00 O ATOM 0 H GLU A 4 -3.830 -4.471 3.399 1.00 0.00 H new ATOM 0 HA GLU A 4 -4.892 -1.910 2.714 1.00 0.00 H new ATOM 0 HB2 GLU A 4 -6.303 -2.513 4.830 1.00 0.00 H new ATOM 0 HB3 GLU A 4 -6.313 -3.697 3.538 1.00 0.00 H new ATOM 0 HG2 GLU A 4 -4.896 -5.189 4.700 1.00 0.00 H new ATOM 0 HG3 GLU A 4 -4.166 -3.918 5.660 1.00 0.00 H new ATOM 80 N LYS A 5 -2.997 -1.882 5.353 1.00 0.00 N ATOM 81 CA LYS A 5 -2.337 -0.942 6.296 1.00 0.00 C ATOM 82 C LYS A 5 -1.324 -0.104 5.522 1.00 0.00 C ATOM 83 O LYS A 5 -1.331 1.109 5.589 1.00 0.00 O ATOM 84 CB LYS A 5 -1.658 -1.841 7.335 1.00 0.00 C ATOM 85 CG LYS A 5 -2.601 -2.990 7.740 1.00 0.00 C ATOM 86 CD LYS A 5 -2.983 -2.838 9.215 1.00 0.00 C ATOM 87 CE LYS A 5 -4.483 -2.552 9.329 1.00 0.00 C ATOM 88 NZ LYS A 5 -4.701 -2.202 10.762 1.00 0.00 N ATOM 0 H LYS A 5 -2.681 -2.850 5.413 1.00 0.00 H new ATOM 0 HA LYS A 5 -3.025 -0.247 6.777 1.00 0.00 H new ATOM 0 HB2 LYS A 5 -0.733 -2.247 6.926 1.00 0.00 H new ATOM 0 HB3 LYS A 5 -1.389 -1.255 8.214 1.00 0.00 H new ATOM 0 HG2 LYS A 5 -3.496 -2.977 7.118 1.00 0.00 H new ATOM 0 HG3 LYS A 5 -2.113 -3.951 7.576 1.00 0.00 H new ATOM 0 HD2 LYS A 5 -2.733 -3.747 9.762 1.00 0.00 H new ATOM 0 HD3 LYS A 5 -2.412 -2.027 9.667 1.00 0.00 H new ATOM 0 HE2 LYS A 5 -4.780 -1.733 8.673 1.00 0.00 H new ATOM 0 HE3 LYS A 5 -5.074 -3.422 9.041 1.00 0.00 H new ATOM 0 HZ1 LYS A 5 -5.708 -1.993 10.919 1.00 0.00 H new ATOM 0 HZ2 LYS A 5 -4.416 -3.002 11.362 1.00 0.00 H new ATOM 0 HZ3 LYS A 5 -4.131 -1.367 11.006 1.00 0.00 H new ATOM 102 N ALA A 6 -0.483 -0.731 4.748 1.00 0.00 N ATOM 103 CA ALA A 6 0.479 0.056 3.937 1.00 0.00 C ATOM 104 C ALA A 6 -0.332 0.881 2.944 1.00 0.00 C ATOM 105 O ALA A 6 0.077 1.934 2.496 1.00 0.00 O ATOM 106 CB ALA A 6 1.343 -0.976 3.214 1.00 0.00 C ATOM 0 H ALA A 6 -0.422 -1.744 4.644 1.00 0.00 H new ATOM 0 HA ALA A 6 1.103 0.730 4.524 1.00 0.00 H new ATOM 0 HB1 ALA A 6 2.079 -0.464 2.594 1.00 0.00 H new ATOM 0 HB2 ALA A 6 1.856 -1.599 3.947 1.00 0.00 H new ATOM 0 HB3 ALA A 6 0.711 -1.603 2.585 1.00 0.00 H new ATOM 112 N VAL A 7 -1.508 0.405 2.627 1.00 0.00 N ATOM 113 CA VAL A 7 -2.398 1.134 1.699 1.00 0.00 C ATOM 114 C VAL A 7 -2.761 2.479 2.335 1.00 0.00 C ATOM 115 O VAL A 7 -2.481 3.533 1.798 1.00 0.00 O ATOM 116 CB VAL A 7 -3.611 0.198 1.567 1.00 0.00 C ATOM 117 CG1 VAL A 7 -4.919 0.964 1.745 1.00 0.00 C ATOM 118 CG2 VAL A 7 -3.588 -0.469 0.191 1.00 0.00 C ATOM 0 H VAL A 7 -1.888 -0.473 2.982 1.00 0.00 H new ATOM 0 HA VAL A 7 -1.967 1.362 0.724 1.00 0.00 H new ATOM 0 HB VAL A 7 -3.551 -0.559 2.349 1.00 0.00 H new ATOM 0 HG11 VAL A 7 -5.759 0.277 1.647 1.00 0.00 H new ATOM 0 HG12 VAL A 7 -4.940 1.424 2.733 1.00 0.00 H new ATOM 0 HG13 VAL A 7 -4.993 1.739 0.983 1.00 0.00 H new ATOM 0 HG21 VAL A 7 -4.447 -1.133 0.094 1.00 0.00 H new ATOM 0 HG22 VAL A 7 -3.631 0.296 -0.585 1.00 0.00 H new ATOM 0 HG23 VAL A 7 -2.669 -1.045 0.081 1.00 0.00 H new ATOM 128 N VAL A 8 -3.367 2.442 3.491 1.00 0.00 N ATOM 129 CA VAL A 8 -3.733 3.707 4.181 1.00 0.00 C ATOM 130 C VAL A 8 -2.499 4.608 4.240 1.00 0.00 C ATOM 131 O VAL A 8 -2.591 5.818 4.168 1.00 0.00 O ATOM 132 CB VAL A 8 -4.188 3.257 5.575 1.00 0.00 C ATOM 133 CG1 VAL A 8 -3.757 4.270 6.643 1.00 0.00 C ATOM 134 CG2 VAL A 8 -5.712 3.127 5.592 1.00 0.00 C ATOM 0 H VAL A 8 -3.624 1.588 3.986 1.00 0.00 H new ATOM 0 HA VAL A 8 -4.514 4.280 3.682 1.00 0.00 H new ATOM 0 HB VAL A 8 -3.725 2.296 5.798 1.00 0.00 H new ATOM 0 HG11 VAL A 8 -4.091 3.930 7.623 1.00 0.00 H new ATOM 0 HG12 VAL A 8 -2.671 4.361 6.641 1.00 0.00 H new ATOM 0 HG13 VAL A 8 -4.203 5.240 6.425 1.00 0.00 H new ATOM 0 HG21 VAL A 8 -6.039 2.807 6.581 1.00 0.00 H new ATOM 0 HG22 VAL A 8 -6.162 4.091 5.355 1.00 0.00 H new ATOM 0 HG23 VAL A 8 -6.023 2.390 4.852 1.00 0.00 H new ATOM 144 N ALA A 9 -1.339 4.027 4.354 1.00 0.00 N ATOM 145 CA ALA A 9 -0.108 4.862 4.389 1.00 0.00 C ATOM 146 C ALA A 9 0.063 5.535 3.025 1.00 0.00 C ATOM 147 O ALA A 9 0.453 6.684 2.931 1.00 0.00 O ATOM 148 CB ALA A 9 1.040 3.890 4.674 1.00 0.00 C ATOM 0 H ALA A 9 -1.190 3.020 4.424 1.00 0.00 H new ATOM 0 HA ALA A 9 -0.143 5.647 5.145 1.00 0.00 H new ATOM 0 HB1 ALA A 9 1.981 4.439 4.713 1.00 0.00 H new ATOM 0 HB2 ALA A 9 0.869 3.395 5.630 1.00 0.00 H new ATOM 0 HB3 ALA A 9 1.089 3.143 3.882 1.00 0.00 H new ATOM 154 N LEU A 10 -0.249 4.834 1.962 1.00 0.00 N ATOM 155 CA LEU A 10 -0.126 5.446 0.607 1.00 0.00 C ATOM 156 C LEU A 10 -1.171 6.553 0.449 1.00 0.00 C ATOM 157 O LEU A 10 -0.846 7.649 0.057 1.00 0.00 O ATOM 158 CB LEU A 10 -0.388 4.324 -0.400 1.00 0.00 C ATOM 159 CG LEU A 10 0.885 3.493 -0.611 1.00 0.00 C ATOM 160 CD1 LEU A 10 0.647 2.064 -0.120 1.00 0.00 C ATOM 161 CD2 LEU A 10 1.224 3.459 -2.103 1.00 0.00 C ATOM 0 H LEU A 10 -0.582 3.870 1.976 1.00 0.00 H new ATOM 0 HA LEU A 10 0.858 5.888 0.453 1.00 0.00 H new ATOM 0 HB2 LEU A 10 -1.194 3.684 -0.041 1.00 0.00 H new ATOM 0 HB3 LEU A 10 -0.716 4.747 -1.349 1.00 0.00 H new ATOM 0 HG LEU A 10 1.708 3.940 -0.054 1.00 0.00 H new ATOM 0 HD11 LEU A 10 1.550 1.473 -0.269 1.00 0.00 H new ATOM 0 HD12 LEU A 10 0.395 2.081 0.940 1.00 0.00 H new ATOM 0 HD13 LEU A 10 -0.175 1.619 -0.681 1.00 0.00 H new ATOM 0 HD21 LEU A 10 2.128 2.870 -2.257 1.00 0.00 H new ATOM 0 HD22 LEU A 10 0.398 3.008 -2.654 1.00 0.00 H new ATOM 0 HD23 LEU A 10 1.388 4.475 -2.462 1.00 0.00 H new ATOM 173 N ILE A 11 -2.427 6.298 0.752 1.00 0.00 N ATOM 174 CA ILE A 11 -3.430 7.399 0.591 1.00 0.00 C ATOM 175 C ILE A 11 -2.910 8.637 1.307 1.00 0.00 C ATOM 176 O ILE A 11 -3.090 9.747 0.852 1.00 0.00 O ATOM 177 CB ILE A 11 -4.761 6.922 1.188 1.00 0.00 C ATOM 178 CG1 ILE A 11 -4.705 6.891 2.705 1.00 0.00 C ATOM 179 CG2 ILE A 11 -5.058 5.516 0.698 1.00 0.00 C ATOM 180 CD1 ILE A 11 -6.126 6.991 3.263 1.00 0.00 C ATOM 0 H ILE A 11 -2.789 5.407 1.092 1.00 0.00 H new ATOM 0 HA ILE A 11 -3.586 7.651 -0.458 1.00 0.00 H new ATOM 0 HB ILE A 11 -5.538 7.619 0.873 1.00 0.00 H new ATOM 0 HG12 ILE A 11 -4.232 5.969 3.045 1.00 0.00 H new ATOM 0 HG13 ILE A 11 -4.097 7.716 3.075 1.00 0.00 H new ATOM 0 HG21 ILE A 11 -6.003 5.175 1.121 1.00 0.00 H new ATOM 0 HG22 ILE A 11 -5.127 5.517 -0.390 1.00 0.00 H new ATOM 0 HG23 ILE A 11 -4.258 4.845 1.011 1.00 0.00 H new ATOM 0 HD11 ILE A 11 -6.092 6.969 4.352 1.00 0.00 H new ATOM 0 HD12 ILE A 11 -6.582 7.925 2.933 1.00 0.00 H new ATOM 0 HD13 ILE A 11 -6.719 6.151 2.902 1.00 0.00 H new ATOM 192 N ASP A 12 -2.222 8.457 2.401 1.00 0.00 N ATOM 193 CA ASP A 12 -1.652 9.636 3.092 1.00 0.00 C ATOM 194 C ASP A 12 -0.679 10.276 2.111 1.00 0.00 C ATOM 195 O ASP A 12 -0.616 11.482 1.950 1.00 0.00 O ATOM 196 CB ASP A 12 -0.925 9.076 4.316 1.00 0.00 C ATOM 197 CG ASP A 12 -1.552 9.651 5.589 1.00 0.00 C ATOM 198 OD1 ASP A 12 -2.531 9.087 6.049 1.00 0.00 O ATOM 199 OD2 ASP A 12 -1.043 10.645 6.080 1.00 0.00 O ATOM 0 H ASP A 12 -2.034 7.555 2.838 1.00 0.00 H new ATOM 0 HA ASP A 12 -2.384 10.381 3.404 1.00 0.00 H new ATOM 0 HB2 ASP A 12 -0.990 7.988 4.325 1.00 0.00 H new ATOM 0 HB3 ASP A 12 0.134 9.331 4.272 1.00 0.00 H new ATOM 204 N VAL A 13 0.047 9.447 1.414 1.00 0.00 N ATOM 205 CA VAL A 13 0.989 9.954 0.392 1.00 0.00 C ATOM 206 C VAL A 13 0.185 10.547 -0.770 1.00 0.00 C ATOM 207 O VAL A 13 0.362 11.696 -1.124 1.00 0.00 O ATOM 208 CB VAL A 13 1.789 8.733 -0.050 1.00 0.00 C ATOM 209 CG1 VAL A 13 2.891 9.174 -1.011 1.00 0.00 C ATOM 210 CG2 VAL A 13 2.421 8.072 1.177 1.00 0.00 C ATOM 0 H VAL A 13 0.024 8.432 1.514 1.00 0.00 H new ATOM 0 HA VAL A 13 1.649 10.738 0.762 1.00 0.00 H new ATOM 0 HB VAL A 13 1.130 8.023 -0.549 1.00 0.00 H new ATOM 0 HG11 VAL A 13 3.466 8.304 -1.330 1.00 0.00 H new ATOM 0 HG12 VAL A 13 2.444 9.653 -1.882 1.00 0.00 H new ATOM 0 HG13 VAL A 13 3.551 9.880 -0.508 1.00 0.00 H new ATOM 0 HG21 VAL A 13 2.994 7.199 0.865 1.00 0.00 H new ATOM 0 HG22 VAL A 13 3.083 8.782 1.672 1.00 0.00 H new ATOM 0 HG23 VAL A 13 1.637 7.764 1.869 1.00 0.00 H new ATOM 220 N PHE A 14 -0.717 9.788 -1.364 1.00 0.00 N ATOM 221 CA PHE A 14 -1.523 10.360 -2.480 1.00 0.00 C ATOM 222 C PHE A 14 -2.013 11.738 -2.064 1.00 0.00 C ATOM 223 O PHE A 14 -1.797 12.720 -2.745 1.00 0.00 O ATOM 224 CB PHE A 14 -2.729 9.437 -2.706 1.00 0.00 C ATOM 225 CG PHE A 14 -2.725 9.069 -4.159 1.00 0.00 C ATOM 226 CD1 PHE A 14 -2.875 10.067 -5.129 1.00 0.00 C ATOM 227 CD2 PHE A 14 -2.522 7.747 -4.543 1.00 0.00 C ATOM 228 CE1 PHE A 14 -2.832 9.738 -6.483 1.00 0.00 C ATOM 229 CE2 PHE A 14 -2.469 7.419 -5.895 1.00 0.00 C ATOM 230 CZ PHE A 14 -2.625 8.412 -6.869 1.00 0.00 C ATOM 0 H PHE A 14 -0.921 8.818 -1.124 1.00 0.00 H new ATOM 0 HA PHE A 14 -0.932 10.442 -3.392 1.00 0.00 H new ATOM 0 HB2 PHE A 14 -2.657 8.547 -2.081 1.00 0.00 H new ATOM 0 HB3 PHE A 14 -3.657 9.941 -2.437 1.00 0.00 H new ATOM 0 HD1 PHE A 14 -3.024 11.093 -4.828 1.00 0.00 H new ATOM 0 HD2 PHE A 14 -2.406 6.977 -3.794 1.00 0.00 H new ATOM 0 HE1 PHE A 14 -2.958 10.506 -7.231 1.00 0.00 H new ATOM 0 HE2 PHE A 14 -2.307 6.394 -6.194 1.00 0.00 H new ATOM 0 HZ PHE A 14 -2.585 8.153 -7.917 1.00 0.00 H new ATOM 240 N HIS A 15 -2.662 11.810 -0.931 1.00 0.00 N ATOM 241 CA HIS A 15 -3.158 13.119 -0.433 1.00 0.00 C ATOM 242 C HIS A 15 -2.088 14.175 -0.683 1.00 0.00 C ATOM 243 O HIS A 15 -2.346 15.214 -1.256 1.00 0.00 O ATOM 244 CB HIS A 15 -3.377 12.903 1.065 1.00 0.00 C ATOM 245 CG HIS A 15 -4.099 14.084 1.648 1.00 0.00 C ATOM 246 ND1 HIS A 15 -5.476 14.110 1.790 1.00 0.00 N ATOM 247 CD2 HIS A 15 -3.646 15.282 2.140 1.00 0.00 C ATOM 248 CE1 HIS A 15 -5.802 15.290 2.349 1.00 0.00 C ATOM 249 NE2 HIS A 15 -4.724 16.042 2.583 1.00 0.00 N ATOM 0 H HIS A 15 -2.869 11.013 -0.329 1.00 0.00 H new ATOM 0 HA HIS A 15 -4.071 13.456 -0.924 1.00 0.00 H new ATOM 0 HB2 HIS A 15 -3.955 11.994 1.230 1.00 0.00 H new ATOM 0 HB3 HIS A 15 -2.419 12.767 1.566 1.00 0.00 H new ATOM 0 HD2 HIS A 15 -2.611 15.588 2.178 1.00 0.00 H new ATOM 0 HE1 HIS A 15 -6.813 15.592 2.580 1.00 0.00 H new ATOM 0 HE2 HIS A 15 -4.697 16.974 2.997 1.00 0.00 H new ATOM 257 N GLN A 16 -0.873 13.902 -0.284 1.00 0.00 N ATOM 258 CA GLN A 16 0.218 14.882 -0.536 1.00 0.00 C ATOM 259 C GLN A 16 0.495 14.941 -2.033 1.00 0.00 C ATOM 260 O GLN A 16 0.151 15.893 -2.700 1.00 0.00 O ATOM 261 CB GLN A 16 1.445 14.343 0.197 1.00 0.00 C ATOM 262 CG GLN A 16 2.703 15.062 -0.297 1.00 0.00 C ATOM 263 CD GLN A 16 3.943 14.397 0.303 1.00 0.00 C ATOM 264 OE1 GLN A 16 4.820 15.068 0.810 1.00 0.00 O ATOM 265 NE2 GLN A 16 4.056 13.099 0.267 1.00 0.00 N ATOM 0 H GLN A 16 -0.593 13.050 0.201 1.00 0.00 H new ATOM 0 HA GLN A 16 -0.041 15.884 -0.193 1.00 0.00 H new ATOM 0 HB2 GLN A 16 1.331 14.488 1.271 1.00 0.00 H new ATOM 0 HB3 GLN A 16 1.538 13.270 0.028 1.00 0.00 H new ATOM 0 HG2 GLN A 16 2.750 15.027 -1.385 1.00 0.00 H new ATOM 0 HG3 GLN A 16 2.668 16.114 -0.013 1.00 0.00 H new ATOM 0 HE21 GLN A 16 3.320 12.535 -0.158 1.00 0.00 H new ATOM 0 HE22 GLN A 16 4.880 12.648 0.664 1.00 0.00 H new ATOM 274 N TYR A 17 1.116 13.921 -2.553 1.00 0.00 N ATOM 275 CA TYR A 17 1.436 13.880 -4.006 1.00 0.00 C ATOM 276 C TYR A 17 0.343 14.573 -4.825 1.00 0.00 C ATOM 277 O TYR A 17 0.618 15.271 -5.779 1.00 0.00 O ATOM 278 CB TYR A 17 1.500 12.385 -4.327 1.00 0.00 C ATOM 279 CG TYR A 17 2.892 11.891 -4.048 1.00 0.00 C ATOM 280 CD1 TYR A 17 3.257 11.533 -2.746 1.00 0.00 C ATOM 281 CD2 TYR A 17 3.825 11.799 -5.088 1.00 0.00 C ATOM 282 CE1 TYR A 17 4.555 11.088 -2.482 1.00 0.00 C ATOM 283 CE2 TYR A 17 5.122 11.352 -4.825 1.00 0.00 C ATOM 284 CZ TYR A 17 5.488 10.998 -3.517 1.00 0.00 C ATOM 285 OH TYR A 17 6.769 10.565 -3.242 1.00 0.00 O ATOM 0 H TYR A 17 1.420 13.103 -2.025 1.00 0.00 H new ATOM 0 HA TYR A 17 2.363 14.399 -4.248 1.00 0.00 H new ATOM 0 HB2 TYR A 17 0.777 11.838 -3.723 1.00 0.00 H new ATOM 0 HB3 TYR A 17 1.240 12.211 -5.371 1.00 0.00 H new ATOM 0 HD1 TYR A 17 2.536 11.601 -1.945 1.00 0.00 H new ATOM 0 HD2 TYR A 17 3.542 12.074 -6.093 1.00 0.00 H new ATOM 0 HE1 TYR A 17 4.837 10.813 -1.476 1.00 0.00 H new ATOM 0 HE2 TYR A 17 5.842 11.279 -5.627 1.00 0.00 H new ATOM 0 HH TYR A 17 6.834 9.603 -3.417 1.00 0.00 H new ATOM 295 N SER A 18 -0.894 14.385 -4.459 1.00 0.00 N ATOM 296 CA SER A 18 -2.001 15.032 -5.219 1.00 0.00 C ATOM 297 C SER A 18 -2.385 16.394 -4.616 1.00 0.00 C ATOM 298 O SER A 18 -2.496 17.378 -5.317 1.00 0.00 O ATOM 299 CB SER A 18 -3.173 14.058 -5.111 1.00 0.00 C ATOM 300 OG SER A 18 -3.935 14.367 -3.952 1.00 0.00 O ATOM 0 H SER A 18 -1.187 13.812 -3.668 1.00 0.00 H new ATOM 0 HA SER A 18 -1.710 15.230 -6.251 1.00 0.00 H new ATOM 0 HB2 SER A 18 -3.799 14.125 -6.001 1.00 0.00 H new ATOM 0 HB3 SER A 18 -2.805 13.033 -5.056 1.00 0.00 H new ATOM 0 HG SER A 18 -4.566 15.088 -4.158 1.00 0.00 H new ATOM 306 N GLY A 19 -2.637 16.448 -3.333 1.00 0.00 N ATOM 307 CA GLY A 19 -3.071 17.737 -2.710 1.00 0.00 C ATOM 308 C GLY A 19 -1.898 18.542 -2.132 1.00 0.00 C ATOM 309 O GLY A 19 -1.995 19.745 -1.994 1.00 0.00 O ATOM 0 H GLY A 19 -2.562 15.659 -2.691 1.00 0.00 H new ATOM 0 HA2 GLY A 19 -3.587 18.341 -3.456 1.00 0.00 H new ATOM 0 HA3 GLY A 19 -3.789 17.529 -1.917 1.00 0.00 H new ATOM 313 N ARG A 20 -0.807 17.914 -1.772 1.00 0.00 N ATOM 314 CA ARG A 20 0.334 18.693 -1.186 1.00 0.00 C ATOM 315 C ARG A 20 0.523 20.017 -1.935 1.00 0.00 C ATOM 316 O ARG A 20 0.734 21.053 -1.335 1.00 0.00 O ATOM 317 CB ARG A 20 1.575 17.810 -1.347 1.00 0.00 C ATOM 318 CG ARG A 20 2.017 17.811 -2.815 1.00 0.00 C ATOM 319 CD ARG A 20 3.184 16.840 -3.006 1.00 0.00 C ATOM 320 NE ARG A 20 3.789 17.227 -4.312 1.00 0.00 N ATOM 321 CZ ARG A 20 5.003 17.707 -4.354 1.00 0.00 C ATOM 322 NH1 ARG A 20 6.022 16.894 -4.407 1.00 0.00 N ATOM 323 NH2 ARG A 20 5.193 18.997 -4.344 1.00 0.00 N ATOM 0 H ARG A 20 -0.654 16.909 -1.856 1.00 0.00 H new ATOM 0 HA ARG A 20 0.150 18.939 -0.140 1.00 0.00 H new ATOM 0 HB2 ARG A 20 2.381 18.179 -0.713 1.00 0.00 H new ATOM 0 HB3 ARG A 20 1.355 16.793 -1.023 1.00 0.00 H new ATOM 0 HG2 ARG A 20 1.183 17.522 -3.455 1.00 0.00 H new ATOM 0 HG3 ARG A 20 2.316 18.816 -3.114 1.00 0.00 H new ATOM 0 HD2 ARG A 20 3.907 16.925 -2.194 1.00 0.00 H new ATOM 0 HD3 ARG A 20 2.840 15.806 -3.020 1.00 0.00 H new ATOM 0 HE ARG A 20 3.255 17.117 -5.174 1.00 0.00 H new ATOM 0 HH11 ARG A 20 5.870 15.885 -4.416 1.00 0.00 H new ATOM 0 HH12 ARG A 20 6.971 17.267 -4.440 1.00 0.00 H new ATOM 0 HH21 ARG A 20 4.394 19.630 -4.303 1.00 0.00 H new ATOM 0 HH22 ARG A 20 6.141 19.373 -4.377 1.00 0.00 H new ATOM 337 N GLU A 21 0.450 19.992 -3.236 1.00 0.00 N ATOM 338 CA GLU A 21 0.630 21.257 -4.014 1.00 0.00 C ATOM 339 C GLU A 21 0.304 21.050 -5.498 1.00 0.00 C ATOM 340 O GLU A 21 0.706 21.827 -6.342 1.00 0.00 O ATOM 341 CB GLU A 21 2.105 21.598 -3.849 1.00 0.00 C ATOM 342 CG GLU A 21 2.260 22.754 -2.858 1.00 0.00 C ATOM 343 CD GLU A 21 3.076 23.876 -3.506 1.00 0.00 C ATOM 344 OE1 GLU A 21 4.076 23.570 -4.132 1.00 0.00 O ATOM 345 OE2 GLU A 21 2.685 25.024 -3.362 1.00 0.00 O ATOM 0 H GLU A 21 0.275 19.157 -3.795 1.00 0.00 H new ATOM 0 HA GLU A 21 -0.033 22.046 -3.660 1.00 0.00 H new ATOM 0 HB2 GLU A 21 2.652 20.725 -3.493 1.00 0.00 H new ATOM 0 HB3 GLU A 21 2.535 21.872 -4.812 1.00 0.00 H new ATOM 0 HG2 GLU A 21 1.280 23.127 -2.562 1.00 0.00 H new ATOM 0 HG3 GLU A 21 2.756 22.406 -1.952 1.00 0.00 H new ATOM 352 N GLY A 22 -0.411 20.012 -5.827 1.00 0.00 N ATOM 353 CA GLY A 22 -0.748 19.766 -7.257 1.00 0.00 C ATOM 354 C GLY A 22 -2.266 19.762 -7.442 1.00 0.00 C ATOM 355 O GLY A 22 -2.984 20.497 -6.793 1.00 0.00 O ATOM 0 H GLY A 22 -0.777 19.324 -5.169 1.00 0.00 H new ATOM 0 HA2 GLY A 22 -0.299 20.537 -7.883 1.00 0.00 H new ATOM 0 HA3 GLY A 22 -0.331 18.811 -7.579 1.00 0.00 H new ATOM 359 N ASP A 23 -2.757 18.942 -8.330 1.00 0.00 N ATOM 360 CA ASP A 23 -4.230 18.885 -8.573 1.00 0.00 C ATOM 361 C ASP A 23 -4.950 18.287 -7.360 1.00 0.00 C ATOM 362 O ASP A 23 -4.425 18.262 -6.264 1.00 0.00 O ATOM 363 CB ASP A 23 -4.389 17.973 -9.790 1.00 0.00 C ATOM 364 CG ASP A 23 -4.557 18.825 -11.049 1.00 0.00 C ATOM 365 OD1 ASP A 23 -3.932 19.871 -11.121 1.00 0.00 O ATOM 366 OD2 ASP A 23 -5.306 18.417 -11.919 1.00 0.00 O ATOM 0 H ASP A 23 -2.201 18.306 -8.901 1.00 0.00 H new ATOM 0 HA ASP A 23 -4.659 19.873 -8.738 1.00 0.00 H new ATOM 0 HB2 ASP A 23 -3.517 17.327 -9.889 1.00 0.00 H new ATOM 0 HB3 ASP A 23 -5.254 17.323 -9.660 1.00 0.00 H new ATOM 371 N LYS A 24 -6.149 17.803 -7.546 1.00 0.00 N ATOM 372 CA LYS A 24 -6.899 17.206 -6.404 1.00 0.00 C ATOM 373 C LYS A 24 -6.334 15.820 -6.073 1.00 0.00 C ATOM 374 O LYS A 24 -5.369 15.692 -5.345 1.00 0.00 O ATOM 375 CB LYS A 24 -8.346 17.098 -6.889 1.00 0.00 C ATOM 376 CG LYS A 24 -9.034 18.456 -6.758 1.00 0.00 C ATOM 377 CD LYS A 24 -10.128 18.578 -7.820 1.00 0.00 C ATOM 378 CE LYS A 24 -10.116 19.990 -8.407 1.00 0.00 C ATOM 379 NZ LYS A 24 -11.548 20.308 -8.663 1.00 0.00 N ATOM 0 H LYS A 24 -6.641 17.795 -8.439 1.00 0.00 H new ATOM 0 HA LYS A 24 -6.821 17.806 -5.498 1.00 0.00 H new ATOM 0 HB2 LYS A 24 -8.368 16.767 -7.927 1.00 0.00 H new ATOM 0 HB3 LYS A 24 -8.881 16.350 -6.304 1.00 0.00 H new ATOM 0 HG2 LYS A 24 -9.465 18.563 -5.763 1.00 0.00 H new ATOM 0 HG3 LYS A 24 -8.305 19.258 -6.877 1.00 0.00 H new ATOM 0 HD2 LYS A 24 -9.967 17.844 -8.609 1.00 0.00 H new ATOM 0 HD3 LYS A 24 -11.102 18.364 -7.380 1.00 0.00 H new ATOM 0 HE2 LYS A 24 -9.670 20.703 -7.713 1.00 0.00 H new ATOM 0 HE3 LYS A 24 -9.531 20.031 -9.326 1.00 0.00 H new ATOM 0 HZ1 LYS A 24 -11.625 21.263 -9.067 1.00 0.00 H new ATOM 0 HZ2 LYS A 24 -11.943 19.616 -9.332 1.00 0.00 H new ATOM 0 HZ3 LYS A 24 -12.078 20.267 -7.769 1.00 0.00 H new ATOM 393 N HIS A 25 -6.920 14.780 -6.606 1.00 0.00 N ATOM 394 CA HIS A 25 -6.406 13.409 -6.322 1.00 0.00 C ATOM 395 C HIS A 25 -5.790 12.819 -7.589 1.00 0.00 C ATOM 396 O HIS A 25 -6.198 11.782 -8.071 1.00 0.00 O ATOM 397 CB HIS A 25 -7.630 12.601 -5.885 1.00 0.00 C ATOM 398 CG HIS A 25 -8.465 13.423 -4.942 1.00 0.00 C ATOM 399 ND1 HIS A 25 -9.851 13.438 -4.998 1.00 0.00 N ATOM 400 CD2 HIS A 25 -8.123 14.265 -3.914 1.00 0.00 C ATOM 401 CE1 HIS A 25 -10.286 14.265 -4.029 1.00 0.00 C ATOM 402 NE2 HIS A 25 -9.274 14.797 -3.339 1.00 0.00 N ATOM 0 H HIS A 25 -7.730 14.821 -7.224 1.00 0.00 H new ATOM 0 HA HIS A 25 -5.632 13.404 -5.555 1.00 0.00 H new ATOM 0 HB2 HIS A 25 -8.220 12.316 -6.756 1.00 0.00 H new ATOM 0 HB3 HIS A 25 -7.315 11.678 -5.398 1.00 0.00 H new ATOM 0 HD2 HIS A 25 -7.113 14.482 -3.598 1.00 0.00 H new ATOM 0 HE1 HIS A 25 -11.328 14.473 -3.833 1.00 0.00 H new ATOM 0 HE2 HIS A 25 -9.332 15.452 -2.559 1.00 0.00 H new ATOM 410 N LYS A 26 -4.802 13.478 -8.124 1.00 0.00 N ATOM 411 CA LYS A 26 -4.135 12.973 -9.356 1.00 0.00 C ATOM 412 C LYS A 26 -2.667 13.406 -9.346 1.00 0.00 C ATOM 413 O LYS A 26 -2.210 14.043 -8.417 1.00 0.00 O ATOM 414 CB LYS A 26 -4.887 13.622 -10.518 1.00 0.00 C ATOM 415 CG LYS A 26 -6.257 12.959 -10.671 1.00 0.00 C ATOM 416 CD LYS A 26 -7.329 13.860 -10.059 1.00 0.00 C ATOM 417 CE LYS A 26 -8.300 13.015 -9.234 1.00 0.00 C ATOM 418 NZ LYS A 26 -9.600 13.109 -9.953 1.00 0.00 N ATOM 0 H LYS A 26 -4.425 14.352 -7.758 1.00 0.00 H new ATOM 0 HA LYS A 26 -4.155 11.886 -9.433 1.00 0.00 H new ATOM 0 HB2 LYS A 26 -5.006 14.690 -10.337 1.00 0.00 H new ATOM 0 HB3 LYS A 26 -4.315 13.517 -11.440 1.00 0.00 H new ATOM 0 HG2 LYS A 26 -6.472 12.783 -11.725 1.00 0.00 H new ATOM 0 HG3 LYS A 26 -6.259 11.986 -10.179 1.00 0.00 H new ATOM 0 HD2 LYS A 26 -6.864 14.618 -9.428 1.00 0.00 H new ATOM 0 HD3 LYS A 26 -7.868 14.387 -10.846 1.00 0.00 H new ATOM 0 HE2 LYS A 26 -7.962 11.981 -9.164 1.00 0.00 H new ATOM 0 HE3 LYS A 26 -8.384 13.393 -8.215 1.00 0.00 H new ATOM 0 HZ1 LYS A 26 -10.318 12.553 -9.446 1.00 0.00 H new ATOM 0 HZ2 LYS A 26 -9.900 14.104 -9.999 1.00 0.00 H new ATOM 0 HZ3 LYS A 26 -9.491 12.736 -10.918 1.00 0.00 H new ATOM 432 N LEU A 27 -1.922 13.063 -10.357 1.00 0.00 N ATOM 433 CA LEU A 27 -0.485 13.459 -10.376 1.00 0.00 C ATOM 434 C LEU A 27 -0.044 13.846 -11.785 1.00 0.00 C ATOM 435 O LEU A 27 -0.816 13.832 -12.721 1.00 0.00 O ATOM 436 CB LEU A 27 0.275 12.221 -9.908 1.00 0.00 C ATOM 437 CG LEU A 27 0.233 12.155 -8.388 1.00 0.00 C ATOM 438 CD1 LEU A 27 -0.113 10.732 -7.946 1.00 0.00 C ATOM 439 CD2 LEU A 27 1.601 12.549 -7.823 1.00 0.00 C ATOM 0 H LEU A 27 -2.241 12.530 -11.166 1.00 0.00 H new ATOM 0 HA LEU A 27 -0.299 14.325 -9.741 1.00 0.00 H new ATOM 0 HB2 LEU A 27 -0.170 11.323 -10.336 1.00 0.00 H new ATOM 0 HB3 LEU A 27 1.308 12.261 -10.254 1.00 0.00 H new ATOM 0 HG LEU A 27 -0.526 12.843 -8.016 1.00 0.00 H new ATOM 0 HD11 LEU A 27 -0.143 10.686 -6.857 1.00 0.00 H new ATOM 0 HD12 LEU A 27 -1.087 10.453 -8.348 1.00 0.00 H new ATOM 0 HD13 LEU A 27 0.644 10.041 -8.318 1.00 0.00 H new ATOM 0 HD21 LEU A 27 1.572 12.502 -6.734 1.00 0.00 H new ATOM 0 HD22 LEU A 27 2.360 11.862 -8.196 1.00 0.00 H new ATOM 0 HD23 LEU A 27 1.845 13.564 -8.136 1.00 0.00 H new ATOM 451 N LYS A 28 1.201 14.189 -11.932 1.00 0.00 N ATOM 452 CA LYS A 28 1.726 14.573 -13.267 1.00 0.00 C ATOM 453 C LYS A 28 3.114 13.968 -13.457 1.00 0.00 C ATOM 454 O LYS A 28 3.826 13.726 -12.502 1.00 0.00 O ATOM 455 CB LYS A 28 1.817 16.098 -13.237 1.00 0.00 C ATOM 456 CG LYS A 28 1.675 16.650 -14.658 1.00 0.00 C ATOM 457 CD LYS A 28 1.677 18.178 -14.612 1.00 0.00 C ATOM 458 CE LYS A 28 3.045 18.701 -15.057 1.00 0.00 C ATOM 459 NZ LYS A 28 3.054 18.543 -16.539 1.00 0.00 N ATOM 0 H LYS A 28 1.885 14.220 -11.176 1.00 0.00 H new ATOM 0 HA LYS A 28 1.094 14.221 -14.082 1.00 0.00 H new ATOM 0 HB2 LYS A 28 1.034 16.506 -12.598 1.00 0.00 H new ATOM 0 HB3 LYS A 28 2.771 16.407 -12.810 1.00 0.00 H new ATOM 0 HG2 LYS A 28 2.494 16.293 -15.282 1.00 0.00 H new ATOM 0 HG3 LYS A 28 0.750 16.290 -15.109 1.00 0.00 H new ATOM 0 HD2 LYS A 28 0.896 18.573 -15.262 1.00 0.00 H new ATOM 0 HD3 LYS A 28 1.455 18.522 -13.602 1.00 0.00 H new ATOM 0 HE2 LYS A 28 3.181 19.744 -14.770 1.00 0.00 H new ATOM 0 HE3 LYS A 28 3.854 18.135 -14.595 1.00 0.00 H new ATOM 0 HZ1 LYS A 28 3.865 17.955 -16.821 1.00 0.00 H new ATOM 0 HZ2 LYS A 28 2.172 18.085 -16.845 1.00 0.00 H new ATOM 0 HZ3 LYS A 28 3.132 19.478 -16.987 1.00 0.00 H new ATOM 473 N LYS A 29 3.507 13.723 -14.676 1.00 0.00 N ATOM 474 CA LYS A 29 4.858 13.137 -14.920 1.00 0.00 C ATOM 475 C LYS A 29 5.890 13.777 -13.983 1.00 0.00 C ATOM 476 O LYS A 29 6.888 13.175 -13.640 1.00 0.00 O ATOM 477 CB LYS A 29 5.177 13.469 -16.378 1.00 0.00 C ATOM 478 CG LYS A 29 4.415 12.512 -17.297 1.00 0.00 C ATOM 479 CD LYS A 29 4.371 13.092 -18.712 1.00 0.00 C ATOM 480 CE LYS A 29 5.776 13.070 -19.317 1.00 0.00 C ATOM 481 NZ LYS A 29 5.678 13.895 -20.551 1.00 0.00 N ATOM 0 H LYS A 29 2.953 13.902 -15.514 1.00 0.00 H new ATOM 0 HA LYS A 29 4.883 12.064 -14.733 1.00 0.00 H new ATOM 0 HB2 LYS A 29 4.898 14.500 -16.597 1.00 0.00 H new ATOM 0 HB3 LYS A 29 6.249 13.384 -16.555 1.00 0.00 H new ATOM 0 HG2 LYS A 29 4.901 11.536 -17.307 1.00 0.00 H new ATOM 0 HG3 LYS A 29 3.403 12.360 -16.923 1.00 0.00 H new ATOM 0 HD2 LYS A 29 3.687 12.513 -19.333 1.00 0.00 H new ATOM 0 HD3 LYS A 29 3.991 14.113 -18.686 1.00 0.00 H new ATOM 0 HE2 LYS A 29 6.510 13.482 -18.624 1.00 0.00 H new ATOM 0 HE3 LYS A 29 6.091 12.052 -19.547 1.00 0.00 H new ATOM 0 HZ1 LYS A 29 6.605 13.927 -21.022 1.00 0.00 H new ATOM 0 HZ2 LYS A 29 4.977 13.475 -21.194 1.00 0.00 H new ATOM 0 HZ3 LYS A 29 5.384 14.861 -20.301 1.00 0.00 H new ATOM 495 N SER A 30 5.654 14.992 -13.562 1.00 0.00 N ATOM 496 CA SER A 30 6.616 15.665 -12.642 1.00 0.00 C ATOM 497 C SER A 30 6.447 15.125 -11.217 1.00 0.00 C ATOM 498 O SER A 30 7.380 14.619 -10.618 1.00 0.00 O ATOM 499 CB SER A 30 6.246 17.146 -12.705 1.00 0.00 C ATOM 500 OG SER A 30 5.374 17.458 -11.627 1.00 0.00 O ATOM 0 H SER A 30 4.837 15.547 -13.816 1.00 0.00 H new ATOM 0 HA SER A 30 7.654 15.492 -12.925 1.00 0.00 H new ATOM 0 HB2 SER A 30 7.145 17.760 -12.650 1.00 0.00 H new ATOM 0 HB3 SER A 30 5.763 17.372 -13.656 1.00 0.00 H new ATOM 0 HG SER A 30 5.136 18.408 -11.663 1.00 0.00 H new ATOM 506 N GLU A 31 5.263 15.214 -10.672 1.00 0.00 N ATOM 507 CA GLU A 31 5.049 14.690 -9.294 1.00 0.00 C ATOM 508 C GLU A 31 5.482 13.229 -9.250 1.00 0.00 C ATOM 509 O GLU A 31 5.961 12.737 -8.249 1.00 0.00 O ATOM 510 CB GLU A 31 3.547 14.818 -9.031 1.00 0.00 C ATOM 511 CG GLU A 31 3.136 16.290 -9.125 1.00 0.00 C ATOM 512 CD GLU A 31 1.771 16.484 -8.461 1.00 0.00 C ATOM 513 OE1 GLU A 31 0.939 15.603 -8.594 1.00 0.00 O ATOM 514 OE2 GLU A 31 1.581 17.513 -7.832 1.00 0.00 O ATOM 0 H GLU A 31 4.442 15.623 -11.118 1.00 0.00 H new ATOM 0 HA GLU A 31 5.623 15.232 -8.543 1.00 0.00 H new ATOM 0 HB2 GLU A 31 2.988 14.226 -9.756 1.00 0.00 H new ATOM 0 HB3 GLU A 31 3.305 14.424 -8.044 1.00 0.00 H new ATOM 0 HG2 GLU A 31 3.882 16.918 -8.638 1.00 0.00 H new ATOM 0 HG3 GLU A 31 3.091 16.600 -10.169 1.00 0.00 H new ATOM 521 N LEU A 32 5.328 12.536 -10.343 1.00 0.00 N ATOM 522 CA LEU A 32 5.743 11.109 -10.384 1.00 0.00 C ATOM 523 C LEU A 32 7.251 11.012 -10.158 1.00 0.00 C ATOM 524 O LEU A 32 7.711 10.290 -9.296 1.00 0.00 O ATOM 525 CB LEU A 32 5.363 10.633 -11.783 1.00 0.00 C ATOM 526 CG LEU A 32 4.143 9.716 -11.693 1.00 0.00 C ATOM 527 CD1 LEU A 32 4.530 8.417 -10.983 1.00 0.00 C ATOM 528 CD2 LEU A 32 3.036 10.417 -10.901 1.00 0.00 C ATOM 0 H LEU A 32 4.932 12.898 -11.210 1.00 0.00 H new ATOM 0 HA LEU A 32 5.267 10.502 -9.614 1.00 0.00 H new ATOM 0 HB2 LEU A 32 5.143 11.488 -12.423 1.00 0.00 H new ATOM 0 HB3 LEU A 32 6.199 10.101 -12.238 1.00 0.00 H new ATOM 0 HG LEU A 32 3.786 9.489 -12.697 1.00 0.00 H new ATOM 0 HD11 LEU A 32 3.660 7.764 -10.919 1.00 0.00 H new ATOM 0 HD12 LEU A 32 5.319 7.917 -11.545 1.00 0.00 H new ATOM 0 HD13 LEU A 32 4.888 8.644 -9.979 1.00 0.00 H new ATOM 0 HD21 LEU A 32 2.166 9.764 -10.836 1.00 0.00 H new ATOM 0 HD22 LEU A 32 3.395 10.644 -9.897 1.00 0.00 H new ATOM 0 HD23 LEU A 32 2.758 11.343 -11.405 1.00 0.00 H new ATOM 540 N LYS A 33 8.028 11.750 -10.907 1.00 0.00 N ATOM 541 CA LYS A 33 9.501 11.706 -10.698 1.00 0.00 C ATOM 542 C LYS A 33 9.778 11.815 -9.199 1.00 0.00 C ATOM 543 O LYS A 33 10.613 11.120 -8.654 1.00 0.00 O ATOM 544 CB LYS A 33 10.051 12.922 -11.450 1.00 0.00 C ATOM 545 CG LYS A 33 11.419 13.316 -10.879 1.00 0.00 C ATOM 546 CD LYS A 33 12.340 12.090 -10.843 1.00 0.00 C ATOM 547 CE LYS A 33 12.956 11.872 -12.227 1.00 0.00 C ATOM 548 NZ LYS A 33 13.895 10.729 -12.055 1.00 0.00 N ATOM 0 H LYS A 33 7.708 12.375 -11.647 1.00 0.00 H new ATOM 0 HA LYS A 33 9.963 10.786 -11.057 1.00 0.00 H new ATOM 0 HB2 LYS A 33 10.143 12.693 -12.512 1.00 0.00 H new ATOM 0 HB3 LYS A 33 9.357 13.758 -11.364 1.00 0.00 H new ATOM 0 HG2 LYS A 33 11.866 14.100 -11.490 1.00 0.00 H new ATOM 0 HG3 LYS A 33 11.301 13.723 -9.875 1.00 0.00 H new ATOM 0 HD2 LYS A 33 13.126 12.235 -10.102 1.00 0.00 H new ATOM 0 HD3 LYS A 33 11.776 11.207 -10.541 1.00 0.00 H new ATOM 0 HE2 LYS A 33 12.190 11.645 -12.969 1.00 0.00 H new ATOM 0 HE3 LYS A 33 13.479 12.764 -12.571 1.00 0.00 H new ATOM 0 HZ1 LYS A 33 14.357 10.519 -12.963 1.00 0.00 H new ATOM 0 HZ2 LYS A 33 14.617 10.976 -11.348 1.00 0.00 H new ATOM 0 HZ3 LYS A 33 13.368 9.892 -11.733 1.00 0.00 H new ATOM 562 N GLU A 34 9.059 12.672 -8.527 1.00 0.00 N ATOM 563 CA GLU A 34 9.252 12.819 -7.055 1.00 0.00 C ATOM 564 C GLU A 34 8.904 11.504 -6.362 1.00 0.00 C ATOM 565 O GLU A 34 9.625 11.019 -5.513 1.00 0.00 O ATOM 566 CB GLU A 34 8.259 13.900 -6.633 1.00 0.00 C ATOM 567 CG GLU A 34 8.955 14.907 -5.719 1.00 0.00 C ATOM 568 CD GLU A 34 9.939 15.743 -6.540 1.00 0.00 C ATOM 569 OE1 GLU A 34 9.489 16.453 -7.423 1.00 0.00 O ATOM 570 OE2 GLU A 34 11.126 15.659 -6.269 1.00 0.00 O ATOM 0 H GLU A 34 8.346 13.277 -8.933 1.00 0.00 H new ATOM 0 HA GLU A 34 10.279 13.076 -6.794 1.00 0.00 H new ATOM 0 HB2 GLU A 34 7.862 14.406 -7.513 1.00 0.00 H new ATOM 0 HB3 GLU A 34 7.413 13.448 -6.116 1.00 0.00 H new ATOM 0 HG2 GLU A 34 8.218 15.555 -5.245 1.00 0.00 H new ATOM 0 HG3 GLU A 34 9.482 14.386 -4.920 1.00 0.00 H new ATOM 577 N LEU A 35 7.790 10.932 -6.725 1.00 0.00 N ATOM 578 CA LEU A 35 7.362 9.653 -6.103 1.00 0.00 C ATOM 579 C LEU A 35 8.454 8.597 -6.238 1.00 0.00 C ATOM 580 O LEU A 35 8.656 7.783 -5.358 1.00 0.00 O ATOM 581 CB LEU A 35 6.110 9.250 -6.877 1.00 0.00 C ATOM 582 CG LEU A 35 5.114 8.613 -5.914 1.00 0.00 C ATOM 583 CD1 LEU A 35 3.700 9.133 -6.204 1.00 0.00 C ATOM 584 CD2 LEU A 35 5.170 7.093 -6.083 1.00 0.00 C ATOM 0 H LEU A 35 7.154 11.301 -7.432 1.00 0.00 H new ATOM 0 HA LEU A 35 7.168 9.753 -5.035 1.00 0.00 H new ATOM 0 HB2 LEU A 35 5.666 10.123 -7.355 1.00 0.00 H new ATOM 0 HB3 LEU A 35 6.368 8.549 -7.671 1.00 0.00 H new ATOM 0 HG LEU A 35 5.370 8.874 -4.887 1.00 0.00 H new ATOM 0 HD11 LEU A 35 2.994 8.673 -5.512 1.00 0.00 H new ATOM 0 HD12 LEU A 35 3.678 10.216 -6.079 1.00 0.00 H new ATOM 0 HD13 LEU A 35 3.422 8.880 -7.227 1.00 0.00 H new ATOM 0 HD21 LEU A 35 4.462 6.625 -5.399 1.00 0.00 H new ATOM 0 HD22 LEU A 35 4.911 6.831 -7.109 1.00 0.00 H new ATOM 0 HD23 LEU A 35 6.177 6.739 -5.861 1.00 0.00 H new ATOM 596 N ILE A 36 9.164 8.605 -7.324 1.00 0.00 N ATOM 597 CA ILE A 36 10.244 7.602 -7.501 1.00 0.00 C ATOM 598 C ILE A 36 11.560 8.148 -6.922 1.00 0.00 C ATOM 599 O ILE A 36 12.457 7.401 -6.581 1.00 0.00 O ATOM 600 CB ILE A 36 10.338 7.404 -9.019 1.00 0.00 C ATOM 601 CG1 ILE A 36 9.353 6.315 -9.449 1.00 0.00 C ATOM 602 CG2 ILE A 36 11.753 6.985 -9.418 1.00 0.00 C ATOM 603 CD1 ILE A 36 7.974 6.626 -8.871 1.00 0.00 C ATOM 0 H ILE A 36 9.045 9.261 -8.096 1.00 0.00 H new ATOM 0 HA ILE A 36 10.046 6.662 -6.986 1.00 0.00 H new ATOM 0 HB ILE A 36 10.096 8.346 -9.511 1.00 0.00 H new ATOM 0 HG12 ILE A 36 9.301 6.264 -10.537 1.00 0.00 H new ATOM 0 HG13 ILE A 36 9.695 5.341 -9.100 1.00 0.00 H new ATOM 0 HG21 ILE A 36 11.801 6.849 -10.498 1.00 0.00 H new ATOM 0 HG22 ILE A 36 12.460 7.759 -9.118 1.00 0.00 H new ATOM 0 HG23 ILE A 36 12.008 6.048 -8.923 1.00 0.00 H new ATOM 0 HD11 ILE A 36 7.269 5.852 -9.175 1.00 0.00 H new ATOM 0 HD12 ILE A 36 8.034 6.655 -7.783 1.00 0.00 H new ATOM 0 HD13 ILE A 36 7.634 7.593 -9.242 1.00 0.00 H new ATOM 615 N ASN A 37 11.684 9.446 -6.824 1.00 0.00 N ATOM 616 CA ASN A 37 12.941 10.046 -6.284 1.00 0.00 C ATOM 617 C ASN A 37 12.856 10.244 -4.761 1.00 0.00 C ATOM 618 O ASN A 37 13.854 10.203 -4.068 1.00 0.00 O ATOM 619 CB ASN A 37 13.067 11.386 -7.012 1.00 0.00 C ATOM 620 CG ASN A 37 13.838 12.395 -6.155 1.00 0.00 C ATOM 621 OD1 ASN A 37 14.824 12.054 -5.531 1.00 0.00 O ATOM 622 ND2 ASN A 37 13.426 13.632 -6.098 1.00 0.00 N ATOM 0 H ASN A 37 10.967 10.119 -7.095 1.00 0.00 H new ATOM 0 HA ASN A 37 13.807 9.405 -6.447 1.00 0.00 H new ATOM 0 HB2 ASN A 37 13.579 11.242 -7.963 1.00 0.00 H new ATOM 0 HB3 ASN A 37 12.075 11.777 -7.240 1.00 0.00 H new ATOM 0 HD21 ASN A 37 13.931 14.312 -5.530 1.00 0.00 H new ATOM 0 HD22 ASN A 37 12.599 13.919 -6.621 1.00 0.00 H new ATOM 629 N ASN A 38 11.684 10.478 -4.240 1.00 0.00 N ATOM 630 CA ASN A 38 11.552 10.701 -2.767 1.00 0.00 C ATOM 631 C ASN A 38 11.423 9.370 -2.023 1.00 0.00 C ATOM 632 O ASN A 38 11.391 9.326 -0.809 1.00 0.00 O ATOM 633 CB ASN A 38 10.270 11.513 -2.615 1.00 0.00 C ATOM 634 CG ASN A 38 10.584 13.001 -2.774 1.00 0.00 C ATOM 635 OD1 ASN A 38 11.664 13.363 -3.196 1.00 0.00 O ATOM 636 ND2 ASN A 38 9.680 13.885 -2.452 1.00 0.00 N ATOM 0 H ASN A 38 10.812 10.525 -4.766 1.00 0.00 H new ATOM 0 HA ASN A 38 12.423 11.208 -2.352 1.00 0.00 H new ATOM 0 HB2 ASN A 38 9.540 11.203 -3.363 1.00 0.00 H new ATOM 0 HB3 ASN A 38 9.824 11.327 -1.638 1.00 0.00 H new ATOM 0 HD21 ASN A 38 9.880 14.880 -2.555 1.00 0.00 H new ATOM 0 HD22 ASN A 38 8.773 13.581 -2.098 1.00 0.00 H new ATOM 643 N GLU A 39 11.333 8.292 -2.740 1.00 0.00 N ATOM 644 CA GLU A 39 11.186 6.962 -2.082 1.00 0.00 C ATOM 645 C GLU A 39 12.048 5.918 -2.795 1.00 0.00 C ATOM 646 O GLU A 39 12.730 5.129 -2.170 1.00 0.00 O ATOM 647 CB GLU A 39 9.705 6.634 -2.247 1.00 0.00 C ATOM 648 CG GLU A 39 8.903 7.389 -1.183 1.00 0.00 C ATOM 649 CD GLU A 39 7.856 8.279 -1.861 1.00 0.00 C ATOM 650 OE1 GLU A 39 7.939 8.447 -3.067 1.00 0.00 O ATOM 651 OE2 GLU A 39 6.991 8.778 -1.161 1.00 0.00 O ATOM 0 H GLU A 39 11.355 8.270 -3.760 1.00 0.00 H new ATOM 0 HA GLU A 39 11.503 6.967 -1.039 1.00 0.00 H new ATOM 0 HB2 GLU A 39 9.366 6.916 -3.244 1.00 0.00 H new ATOM 0 HB3 GLU A 39 9.544 5.561 -2.148 1.00 0.00 H new ATOM 0 HG2 GLU A 39 8.414 6.682 -0.512 1.00 0.00 H new ATOM 0 HG3 GLU A 39 9.571 7.997 -0.573 1.00 0.00 H new ATOM 658 N LEU A 40 12.011 5.900 -4.096 1.00 0.00 N ATOM 659 CA LEU A 40 12.816 4.899 -4.856 1.00 0.00 C ATOM 660 C LEU A 40 14.138 5.518 -5.313 1.00 0.00 C ATOM 661 O LEU A 40 14.339 5.782 -6.482 1.00 0.00 O ATOM 662 CB LEU A 40 11.952 4.525 -6.064 1.00 0.00 C ATOM 663 CG LEU A 40 10.483 4.438 -5.643 1.00 0.00 C ATOM 664 CD1 LEU A 40 9.635 3.992 -6.833 1.00 0.00 C ATOM 665 CD2 LEU A 40 10.338 3.428 -4.503 1.00 0.00 C ATOM 0 H LEU A 40 11.457 6.536 -4.670 1.00 0.00 H new ATOM 0 HA LEU A 40 13.067 4.028 -4.250 1.00 0.00 H new ATOM 0 HB2 LEU A 40 12.071 5.269 -6.852 1.00 0.00 H new ATOM 0 HB3 LEU A 40 12.279 3.570 -6.475 1.00 0.00 H new ATOM 0 HG LEU A 40 10.144 5.417 -5.305 1.00 0.00 H new ATOM 0 HD11 LEU A 40 8.589 3.930 -6.532 1.00 0.00 H new ATOM 0 HD12 LEU A 40 9.737 4.714 -7.644 1.00 0.00 H new ATOM 0 HD13 LEU A 40 9.973 3.013 -7.174 1.00 0.00 H new ATOM 0 HD21 LEU A 40 9.292 3.366 -4.203 1.00 0.00 H new ATOM 0 HD22 LEU A 40 10.678 2.448 -4.839 1.00 0.00 H new ATOM 0 HD23 LEU A 40 10.941 3.749 -3.653 1.00 0.00 H new ATOM 677 N SER A 41 15.041 5.751 -4.402 1.00 0.00 N ATOM 678 CA SER A 41 16.350 6.353 -4.782 1.00 0.00 C ATOM 679 C SER A 41 17.260 5.297 -5.417 1.00 0.00 C ATOM 680 O SER A 41 18.231 5.616 -6.076 1.00 0.00 O ATOM 681 CB SER A 41 16.947 6.855 -3.469 1.00 0.00 C ATOM 682 OG SER A 41 15.927 7.469 -2.693 1.00 0.00 O ATOM 0 H SER A 41 14.929 5.550 -3.408 1.00 0.00 H new ATOM 0 HA SER A 41 16.239 7.153 -5.514 1.00 0.00 H new ATOM 0 HB2 SER A 41 17.390 6.026 -2.917 1.00 0.00 H new ATOM 0 HB3 SER A 41 17.747 7.568 -3.669 1.00 0.00 H new ATOM 0 HG SER A 41 16.307 7.791 -1.849 1.00 0.00 H new ATOM 688 N HIS A 42 16.959 4.042 -5.224 1.00 0.00 N ATOM 689 CA HIS A 42 17.812 2.971 -5.815 1.00 0.00 C ATOM 690 C HIS A 42 17.692 2.967 -7.338 1.00 0.00 C ATOM 691 O HIS A 42 18.556 3.456 -8.039 1.00 0.00 O ATOM 692 CB HIS A 42 17.262 1.667 -5.252 1.00 0.00 C ATOM 693 CG HIS A 42 18.067 1.258 -4.051 1.00 0.00 C ATOM 694 ND1 HIS A 42 17.908 1.860 -2.812 1.00 0.00 N ATOM 695 CD2 HIS A 42 19.045 0.310 -3.885 1.00 0.00 C ATOM 696 CE1 HIS A 42 18.770 1.272 -1.963 1.00 0.00 C ATOM 697 NE2 HIS A 42 19.488 0.321 -2.565 1.00 0.00 N ATOM 0 H HIS A 42 16.160 3.712 -4.683 1.00 0.00 H new ATOM 0 HA HIS A 42 18.865 3.117 -5.575 1.00 0.00 H new ATOM 0 HB2 HIS A 42 16.215 1.791 -4.976 1.00 0.00 H new ATOM 0 HB3 HIS A 42 17.301 0.886 -6.012 1.00 0.00 H new ATOM 0 HD2 HIS A 42 19.415 -0.345 -4.660 1.00 0.00 H new ATOM 0 HE1 HIS A 42 18.869 1.537 -0.921 1.00 0.00 H new ATOM 0 HE2 HIS A 42 20.207 -0.270 -2.148 1.00 0.00 H new ATOM 705 N PHE A 43 16.626 2.416 -7.859 1.00 0.00 N ATOM 706 CA PHE A 43 16.462 2.385 -9.338 1.00 0.00 C ATOM 707 C PHE A 43 16.458 3.816 -9.888 1.00 0.00 C ATOM 708 O PHE A 43 16.555 4.025 -11.076 1.00 0.00 O ATOM 709 CB PHE A 43 15.135 1.643 -9.587 1.00 0.00 C ATOM 710 CG PHE A 43 14.129 2.527 -10.287 1.00 0.00 C ATOM 711 CD1 PHE A 43 14.324 2.898 -11.624 1.00 0.00 C ATOM 712 CD2 PHE A 43 13.001 2.969 -9.594 1.00 0.00 C ATOM 713 CE1 PHE A 43 13.385 3.717 -12.262 1.00 0.00 C ATOM 714 CE2 PHE A 43 12.063 3.787 -10.230 1.00 0.00 C ATOM 715 CZ PHE A 43 12.255 4.161 -11.565 1.00 0.00 C ATOM 0 H PHE A 43 15.868 1.990 -7.326 1.00 0.00 H new ATOM 0 HA PHE A 43 17.277 1.874 -9.850 1.00 0.00 H new ATOM 0 HB2 PHE A 43 15.321 0.754 -10.190 1.00 0.00 H new ATOM 0 HB3 PHE A 43 14.723 1.303 -8.637 1.00 0.00 H new ATOM 0 HD1 PHE A 43 15.196 2.553 -12.160 1.00 0.00 H new ATOM 0 HD2 PHE A 43 12.853 2.678 -8.564 1.00 0.00 H new ATOM 0 HE1 PHE A 43 13.532 4.006 -13.292 1.00 0.00 H new ATOM 0 HE2 PHE A 43 11.191 4.130 -9.692 1.00 0.00 H new ATOM 0 HZ PHE A 43 11.531 4.793 -12.058 1.00 0.00 H new ATOM 725 N LEU A 44 16.367 4.804 -9.037 1.00 0.00 N ATOM 726 CA LEU A 44 16.400 6.201 -9.544 1.00 0.00 C ATOM 727 C LEU A 44 17.565 6.315 -10.518 1.00 0.00 C ATOM 728 O LEU A 44 17.491 6.972 -11.536 1.00 0.00 O ATOM 729 CB LEU A 44 16.645 7.068 -8.315 1.00 0.00 C ATOM 730 CG LEU A 44 16.172 8.488 -8.604 1.00 0.00 C ATOM 731 CD1 LEU A 44 14.690 8.448 -8.966 1.00 0.00 C ATOM 732 CD2 LEU A 44 16.379 9.352 -7.360 1.00 0.00 C ATOM 0 H LEU A 44 16.273 4.704 -8.026 1.00 0.00 H new ATOM 0 HA LEU A 44 15.486 6.500 -10.058 1.00 0.00 H new ATOM 0 HB2 LEU A 44 16.112 6.662 -7.456 1.00 0.00 H new ATOM 0 HB3 LEU A 44 17.705 7.069 -8.061 1.00 0.00 H new ATOM 0 HG LEU A 44 16.740 8.912 -9.432 1.00 0.00 H new ATOM 0 HD11 LEU A 44 14.339 9.459 -9.175 1.00 0.00 H new ATOM 0 HD12 LEU A 44 14.548 7.825 -9.849 1.00 0.00 H new ATOM 0 HD13 LEU A 44 14.123 8.032 -8.133 1.00 0.00 H new ATOM 0 HD21 LEU A 44 16.042 10.369 -7.563 1.00 0.00 H new ATOM 0 HD22 LEU A 44 15.806 8.938 -6.530 1.00 0.00 H new ATOM 0 HD23 LEU A 44 17.437 9.366 -7.099 1.00 0.00 H new ATOM 744 N GLU A 45 18.633 5.636 -10.207 1.00 0.00 N ATOM 745 CA GLU A 45 19.820 5.642 -11.099 1.00 0.00 C ATOM 746 C GLU A 45 19.408 5.078 -12.458 1.00 0.00 C ATOM 747 O GLU A 45 19.911 5.467 -13.493 1.00 0.00 O ATOM 748 CB GLU A 45 20.815 4.714 -10.404 1.00 0.00 C ATOM 749 CG GLU A 45 22.070 5.501 -10.023 1.00 0.00 C ATOM 750 CD GLU A 45 22.089 5.735 -8.512 1.00 0.00 C ATOM 751 OE1 GLU A 45 21.189 6.399 -8.024 1.00 0.00 O ATOM 752 OE2 GLU A 45 23.004 5.250 -7.868 1.00 0.00 O ATOM 0 H GLU A 45 18.733 5.072 -9.363 1.00 0.00 H new ATOM 0 HA GLU A 45 20.242 6.633 -11.267 1.00 0.00 H new ATOM 0 HB2 GLU A 45 20.361 4.279 -9.513 1.00 0.00 H new ATOM 0 HB3 GLU A 45 21.078 3.887 -11.063 1.00 0.00 H new ATOM 0 HG2 GLU A 45 22.962 4.953 -10.328 1.00 0.00 H new ATOM 0 HG3 GLU A 45 22.087 6.455 -10.549 1.00 0.00 H new ATOM 759 N GLU A 46 18.465 4.175 -12.445 1.00 0.00 N ATOM 760 CA GLU A 46 17.957 3.568 -13.699 1.00 0.00 C ATOM 761 C GLU A 46 19.061 2.764 -14.401 1.00 0.00 C ATOM 762 O GLU A 46 18.913 1.588 -14.663 1.00 0.00 O ATOM 763 CB GLU A 46 17.536 4.764 -14.533 1.00 0.00 C ATOM 764 CG GLU A 46 16.166 4.502 -15.160 1.00 0.00 C ATOM 765 CD GLU A 46 15.271 5.726 -14.955 1.00 0.00 C ATOM 766 OE1 GLU A 46 14.863 5.954 -13.827 1.00 0.00 O ATOM 767 OE2 GLU A 46 15.008 6.415 -15.927 1.00 0.00 O ATOM 0 H GLU A 46 18.018 3.828 -11.596 1.00 0.00 H new ATOM 0 HA GLU A 46 17.140 2.866 -13.531 1.00 0.00 H new ATOM 0 HB2 GLU A 46 17.496 5.657 -13.910 1.00 0.00 H new ATOM 0 HB3 GLU A 46 18.273 4.952 -15.313 1.00 0.00 H new ATOM 0 HG2 GLU A 46 16.275 4.291 -16.224 1.00 0.00 H new ATOM 0 HG3 GLU A 46 15.708 3.623 -14.706 1.00 0.00 H new ATOM 774 N ILE A 47 20.166 3.396 -14.705 1.00 0.00 N ATOM 775 CA ILE A 47 21.285 2.687 -15.382 1.00 0.00 C ATOM 776 C ILE A 47 21.453 1.278 -14.816 1.00 0.00 C ATOM 777 O ILE A 47 21.713 0.334 -15.535 1.00 0.00 O ATOM 778 CB ILE A 47 22.501 3.533 -15.047 1.00 0.00 C ATOM 779 CG1 ILE A 47 23.702 3.030 -15.839 1.00 0.00 C ATOM 780 CG2 ILE A 47 22.785 3.403 -13.551 1.00 0.00 C ATOM 781 CD1 ILE A 47 23.342 2.947 -17.323 1.00 0.00 C ATOM 0 H ILE A 47 20.339 4.382 -14.510 1.00 0.00 H new ATOM 0 HA ILE A 47 21.123 2.573 -16.454 1.00 0.00 H new ATOM 0 HB ILE A 47 22.315 4.576 -15.303 1.00 0.00 H new ATOM 0 HG12 ILE A 47 24.550 3.700 -15.697 1.00 0.00 H new ATOM 0 HG13 ILE A 47 24.006 2.049 -15.473 1.00 0.00 H new ATOM 0 HG21 ILE A 47 23.656 4.005 -13.292 1.00 0.00 H new ATOM 0 HG22 ILE A 47 21.922 3.753 -12.985 1.00 0.00 H new ATOM 0 HG23 ILE A 47 22.980 2.359 -13.307 1.00 0.00 H new ATOM 0 HD11 ILE A 47 24.203 2.587 -17.887 1.00 0.00 H new ATOM 0 HD12 ILE A 47 22.507 2.259 -17.457 1.00 0.00 H new ATOM 0 HD13 ILE A 47 23.059 3.936 -17.685 1.00 0.00 H new ATOM 793 N LYS A 48 21.305 1.131 -13.529 1.00 0.00 N ATOM 794 CA LYS A 48 21.453 -0.217 -12.909 1.00 0.00 C ATOM 795 C LYS A 48 20.659 -1.242 -13.714 1.00 0.00 C ATOM 796 O LYS A 48 20.931 -2.425 -13.681 1.00 0.00 O ATOM 797 CB LYS A 48 20.869 -0.075 -11.502 1.00 0.00 C ATOM 798 CG LYS A 48 22.006 0.000 -10.482 1.00 0.00 C ATOM 799 CD LYS A 48 22.525 1.437 -10.403 1.00 0.00 C ATOM 800 CE LYS A 48 22.247 2.006 -9.009 1.00 0.00 C ATOM 801 NZ LYS A 48 23.254 1.358 -8.122 1.00 0.00 N ATOM 0 H LYS A 48 21.088 1.886 -12.879 1.00 0.00 H new ATOM 0 HA LYS A 48 22.489 -0.554 -12.885 1.00 0.00 H new ATOM 0 HB2 LYS A 48 20.253 0.822 -11.442 1.00 0.00 H new ATOM 0 HB3 LYS A 48 20.221 -0.923 -11.279 1.00 0.00 H new ATOM 0 HG2 LYS A 48 21.653 -0.325 -9.503 1.00 0.00 H new ATOM 0 HG3 LYS A 48 22.813 -0.674 -10.770 1.00 0.00 H new ATOM 0 HD2 LYS A 48 23.595 1.460 -10.610 1.00 0.00 H new ATOM 0 HD3 LYS A 48 22.040 2.052 -11.161 1.00 0.00 H new ATOM 0 HE2 LYS A 48 22.350 3.091 -8.997 1.00 0.00 H new ATOM 0 HE3 LYS A 48 21.231 1.779 -8.685 1.00 0.00 H new ATOM 0 HZ1 LYS A 48 22.775 0.945 -7.296 1.00 0.00 H new ATOM 0 HZ2 LYS A 48 23.747 0.608 -8.647 1.00 0.00 H new ATOM 0 HZ3 LYS A 48 23.944 2.068 -7.803 1.00 0.00 H new ATOM 815 N GLU A 49 19.677 -0.790 -14.439 1.00 0.00 N ATOM 816 CA GLU A 49 18.855 -1.728 -15.253 1.00 0.00 C ATOM 817 C GLU A 49 18.520 -1.098 -16.607 1.00 0.00 C ATOM 818 O GLU A 49 17.523 -0.419 -16.760 1.00 0.00 O ATOM 819 CB GLU A 49 17.582 -1.954 -14.436 1.00 0.00 C ATOM 820 CG GLU A 49 17.075 -0.615 -13.893 1.00 0.00 C ATOM 821 CD GLU A 49 15.784 -0.840 -13.103 1.00 0.00 C ATOM 822 OE1 GLU A 49 15.302 -1.961 -13.102 1.00 0.00 O ATOM 823 OE2 GLU A 49 15.297 0.113 -12.517 1.00 0.00 O ATOM 0 H GLU A 49 19.406 0.191 -14.504 1.00 0.00 H new ATOM 0 HA GLU A 49 19.377 -2.663 -15.458 1.00 0.00 H new ATOM 0 HB2 GLU A 49 16.817 -2.419 -15.058 1.00 0.00 H new ATOM 0 HB3 GLU A 49 17.783 -2.639 -13.612 1.00 0.00 H new ATOM 0 HG2 GLU A 49 17.831 -0.160 -13.253 1.00 0.00 H new ATOM 0 HG3 GLU A 49 16.895 0.078 -14.715 1.00 0.00 H new ATOM 830 N GLN A 50 19.350 -1.313 -17.589 1.00 0.00 N ATOM 831 CA GLN A 50 19.089 -0.726 -18.936 1.00 0.00 C ATOM 832 C GLN A 50 17.673 -1.073 -19.410 1.00 0.00 C ATOM 833 O GLN A 50 16.799 -0.230 -19.449 1.00 0.00 O ATOM 834 CB GLN A 50 20.131 -1.366 -19.856 1.00 0.00 C ATOM 835 CG GLN A 50 21.494 -0.713 -19.617 1.00 0.00 C ATOM 836 CD GLN A 50 21.972 -0.038 -20.906 1.00 0.00 C ATOM 837 OE1 GLN A 50 23.090 -0.244 -21.335 1.00 0.00 O ATOM 838 NE2 GLN A 50 21.167 0.765 -21.547 1.00 0.00 N ATOM 0 H GLN A 50 20.201 -1.871 -17.518 1.00 0.00 H new ATOM 0 HA GLN A 50 19.160 0.362 -18.928 1.00 0.00 H new ATOM 0 HB2 GLN A 50 20.191 -2.437 -19.665 1.00 0.00 H new ATOM 0 HB3 GLN A 50 19.835 -1.244 -20.898 1.00 0.00 H new ATOM 0 HG2 GLN A 50 21.421 0.022 -18.815 1.00 0.00 H new ATOM 0 HG3 GLN A 50 22.217 -1.463 -19.297 1.00 0.00 H new ATOM 0 HE21 GLN A 50 20.228 0.939 -21.188 1.00 0.00 H new ATOM 0 HE22 GLN A 50 21.477 1.218 -22.407 1.00 0.00 H new ATOM 847 N GLU A 51 17.444 -2.307 -19.774 1.00 0.00 N ATOM 848 CA GLU A 51 16.088 -2.713 -20.254 1.00 0.00 C ATOM 849 C GLU A 51 14.991 -2.045 -19.423 1.00 0.00 C ATOM 850 O GLU A 51 13.981 -1.629 -19.945 1.00 0.00 O ATOM 851 CB GLU A 51 16.035 -4.226 -20.072 1.00 0.00 C ATOM 852 CG GLU A 51 14.651 -4.726 -20.482 1.00 0.00 C ATOM 853 CD GLU A 51 14.429 -6.133 -19.925 1.00 0.00 C ATOM 854 OE1 GLU A 51 15.393 -6.876 -19.844 1.00 0.00 O ATOM 855 OE2 GLU A 51 13.298 -6.444 -19.589 1.00 0.00 O ATOM 0 H GLU A 51 18.139 -3.054 -19.760 1.00 0.00 H new ATOM 0 HA GLU A 51 15.924 -2.414 -21.289 1.00 0.00 H new ATOM 0 HB2 GLU A 51 16.804 -4.706 -20.678 1.00 0.00 H new ATOM 0 HB3 GLU A 51 16.238 -4.488 -19.034 1.00 0.00 H new ATOM 0 HG2 GLU A 51 13.883 -4.050 -20.107 1.00 0.00 H new ATOM 0 HG3 GLU A 51 14.564 -4.736 -21.568 1.00 0.00 H new ATOM 862 N VAL A 52 15.176 -1.938 -18.139 1.00 0.00 N ATOM 863 CA VAL A 52 14.129 -1.296 -17.296 1.00 0.00 C ATOM 864 C VAL A 52 14.111 0.206 -17.564 1.00 0.00 C ATOM 865 O VAL A 52 13.077 0.786 -17.817 1.00 0.00 O ATOM 866 CB VAL A 52 14.529 -1.591 -15.851 1.00 0.00 C ATOM 867 CG1 VAL A 52 13.437 -1.081 -14.909 1.00 0.00 C ATOM 868 CG2 VAL A 52 14.691 -3.103 -15.673 1.00 0.00 C ATOM 0 H VAL A 52 16.002 -2.265 -17.637 1.00 0.00 H new ATOM 0 HA VAL A 52 13.129 -1.674 -17.510 1.00 0.00 H new ATOM 0 HB VAL A 52 15.470 -1.092 -15.620 1.00 0.00 H new ATOM 0 HG11 VAL A 52 13.720 -1.290 -13.877 1.00 0.00 H new ATOM 0 HG12 VAL A 52 13.315 -0.006 -15.041 1.00 0.00 H new ATOM 0 HG13 VAL A 52 12.497 -1.583 -15.136 1.00 0.00 H new ATOM 0 HG21 VAL A 52 14.976 -3.320 -14.644 1.00 0.00 H new ATOM 0 HG22 VAL A 52 13.747 -3.599 -15.900 1.00 0.00 H new ATOM 0 HG23 VAL A 52 15.465 -3.468 -16.349 1.00 0.00 H new ATOM 878 N VAL A 53 15.252 0.836 -17.546 1.00 0.00 N ATOM 879 CA VAL A 53 15.291 2.291 -17.838 1.00 0.00 C ATOM 880 C VAL A 53 14.460 2.531 -19.091 1.00 0.00 C ATOM 881 O VAL A 53 13.822 3.554 -19.252 1.00 0.00 O ATOM 882 CB VAL A 53 16.764 2.614 -18.088 1.00 0.00 C ATOM 883 CG1 VAL A 53 16.909 4.091 -18.459 1.00 0.00 C ATOM 884 CG2 VAL A 53 17.573 2.328 -16.821 1.00 0.00 C ATOM 0 H VAL A 53 16.154 0.406 -17.342 1.00 0.00 H new ATOM 0 HA VAL A 53 14.893 2.912 -17.035 1.00 0.00 H new ATOM 0 HB VAL A 53 17.135 1.995 -18.905 1.00 0.00 H new ATOM 0 HG11 VAL A 53 17.960 4.320 -18.637 1.00 0.00 H new ATOM 0 HG12 VAL A 53 16.335 4.297 -19.362 1.00 0.00 H new ATOM 0 HG13 VAL A 53 16.536 4.710 -17.643 1.00 0.00 H new ATOM 0 HG21 VAL A 53 18.623 2.559 -17.000 1.00 0.00 H new ATOM 0 HG22 VAL A 53 17.200 2.946 -16.004 1.00 0.00 H new ATOM 0 HG23 VAL A 53 17.473 1.276 -16.555 1.00 0.00 H new ATOM 894 N ASP A 54 14.442 1.562 -19.966 1.00 0.00 N ATOM 895 CA ASP A 54 13.628 1.691 -21.200 1.00 0.00 C ATOM 896 C ASP A 54 12.153 1.549 -20.821 1.00 0.00 C ATOM 897 O ASP A 54 11.298 2.247 -21.333 1.00 0.00 O ATOM 898 CB ASP A 54 14.089 0.542 -22.101 1.00 0.00 C ATOM 899 CG ASP A 54 12.985 0.184 -23.100 1.00 0.00 C ATOM 900 OD1 ASP A 54 12.137 1.026 -23.343 1.00 0.00 O ATOM 901 OD2 ASP A 54 13.007 -0.927 -23.603 1.00 0.00 O ATOM 0 H ASP A 54 14.958 0.687 -19.876 1.00 0.00 H new ATOM 0 HA ASP A 54 13.746 2.649 -21.706 1.00 0.00 H new ATOM 0 HB2 ASP A 54 14.995 0.829 -22.635 1.00 0.00 H new ATOM 0 HB3 ASP A 54 14.338 -0.329 -21.495 1.00 0.00 H new ATOM 906 N LYS A 55 11.851 0.669 -19.900 1.00 0.00 N ATOM 907 CA LYS A 55 10.430 0.515 -19.471 1.00 0.00 C ATOM 908 C LYS A 55 10.072 1.663 -18.526 1.00 0.00 C ATOM 909 O LYS A 55 9.196 2.457 -18.797 1.00 0.00 O ATOM 910 CB LYS A 55 10.349 -0.823 -18.726 1.00 0.00 C ATOM 911 CG LYS A 55 10.984 -1.947 -19.553 1.00 0.00 C ATOM 912 CD LYS A 55 10.667 -1.769 -21.040 1.00 0.00 C ATOM 913 CE LYS A 55 10.361 -3.135 -21.661 1.00 0.00 C ATOM 914 NZ LYS A 55 9.212 -2.893 -22.577 1.00 0.00 N ATOM 0 H LYS A 55 12.519 0.057 -19.432 1.00 0.00 H new ATOM 0 HA LYS A 55 9.741 0.534 -20.316 1.00 0.00 H new ATOM 0 HB2 LYS A 55 10.857 -0.741 -17.765 1.00 0.00 H new ATOM 0 HB3 LYS A 55 9.307 -1.065 -18.516 1.00 0.00 H new ATOM 0 HG2 LYS A 55 12.064 -1.950 -19.404 1.00 0.00 H new ATOM 0 HG3 LYS A 55 10.612 -2.912 -19.210 1.00 0.00 H new ATOM 0 HD2 LYS A 55 9.814 -1.101 -21.164 1.00 0.00 H new ATOM 0 HD3 LYS A 55 11.511 -1.306 -21.550 1.00 0.00 H new ATOM 0 HE2 LYS A 55 11.223 -3.524 -22.203 1.00 0.00 H new ATOM 0 HE3 LYS A 55 10.108 -3.869 -20.896 1.00 0.00 H new ATOM 0 HZ1 LYS A 55 8.944 -3.785 -23.041 1.00 0.00 H new ATOM 0 HZ2 LYS A 55 8.404 -2.530 -22.032 1.00 0.00 H new ATOM 0 HZ3 LYS A 55 9.484 -2.196 -23.299 1.00 0.00 H new ATOM 928 N VAL A 56 10.760 1.753 -17.419 1.00 0.00 N ATOM 929 CA VAL A 56 10.490 2.846 -16.444 1.00 0.00 C ATOM 930 C VAL A 56 10.188 4.154 -17.182 1.00 0.00 C ATOM 931 O VAL A 56 9.309 4.903 -16.803 1.00 0.00 O ATOM 932 CB VAL A 56 11.781 2.972 -15.638 1.00 0.00 C ATOM 933 CG1 VAL A 56 11.688 4.188 -14.721 1.00 0.00 C ATOM 934 CG2 VAL A 56 11.979 1.708 -14.793 1.00 0.00 C ATOM 0 H VAL A 56 11.504 1.110 -17.148 1.00 0.00 H new ATOM 0 HA VAL A 56 9.628 2.636 -15.811 1.00 0.00 H new ATOM 0 HB VAL A 56 12.626 3.091 -16.317 1.00 0.00 H new ATOM 0 HG11 VAL A 56 12.608 4.280 -14.144 1.00 0.00 H new ATOM 0 HG12 VAL A 56 11.544 5.086 -15.321 1.00 0.00 H new ATOM 0 HG13 VAL A 56 10.845 4.067 -14.041 1.00 0.00 H new ATOM 0 HG21 VAL A 56 12.900 1.796 -14.217 1.00 0.00 H new ATOM 0 HG22 VAL A 56 11.136 1.589 -14.113 1.00 0.00 H new ATOM 0 HG23 VAL A 56 12.042 0.839 -15.448 1.00 0.00 H new ATOM 944 N MET A 57 10.910 4.431 -18.234 1.00 0.00 N ATOM 945 CA MET A 57 10.661 5.689 -18.993 1.00 0.00 C ATOM 946 C MET A 57 9.464 5.518 -19.936 1.00 0.00 C ATOM 947 O MET A 57 8.766 6.464 -20.240 1.00 0.00 O ATOM 948 CB MET A 57 11.945 5.926 -19.791 1.00 0.00 C ATOM 949 CG MET A 57 13.084 6.286 -18.834 1.00 0.00 C ATOM 950 SD MET A 57 12.651 7.786 -17.917 1.00 0.00 S ATOM 951 CE MET A 57 12.269 8.824 -19.348 1.00 0.00 C ATOM 0 H MET A 57 11.659 3.843 -18.599 1.00 0.00 H new ATOM 0 HA MET A 57 10.425 6.527 -18.337 1.00 0.00 H new ATOM 0 HB2 MET A 57 12.202 5.032 -20.359 1.00 0.00 H new ATOM 0 HB3 MET A 57 11.794 6.730 -20.512 1.00 0.00 H new ATOM 0 HG2 MET A 57 13.265 5.464 -18.142 1.00 0.00 H new ATOM 0 HG3 MET A 57 14.007 6.442 -19.393 1.00 0.00 H new ATOM 0 HE1 MET A 57 12.441 9.870 -19.095 1.00 0.00 H new ATOM 0 HE2 MET A 57 12.910 8.543 -20.183 1.00 0.00 H new ATOM 0 HE3 MET A 57 11.225 8.686 -19.630 1.00 0.00 H new ATOM 961 N GLU A 58 9.223 4.321 -20.403 1.00 0.00 N ATOM 962 CA GLU A 58 8.070 4.107 -21.328 1.00 0.00 C ATOM 963 C GLU A 58 6.749 4.444 -20.623 1.00 0.00 C ATOM 964 O GLU A 58 5.867 5.053 -21.196 1.00 0.00 O ATOM 965 CB GLU A 58 8.144 2.620 -21.725 1.00 0.00 C ATOM 966 CG GLU A 58 7.215 1.767 -20.847 1.00 0.00 C ATOM 967 CD GLU A 58 7.375 0.291 -21.217 1.00 0.00 C ATOM 968 OE1 GLU A 58 7.455 0.003 -22.400 1.00 0.00 O ATOM 969 OE2 GLU A 58 7.416 -0.525 -20.311 1.00 0.00 O ATOM 0 H GLU A 58 9.770 3.488 -20.186 1.00 0.00 H new ATOM 0 HA GLU A 58 8.114 4.751 -22.206 1.00 0.00 H new ATOM 0 HB2 GLU A 58 7.866 2.506 -22.773 1.00 0.00 H new ATOM 0 HB3 GLU A 58 9.170 2.265 -21.627 1.00 0.00 H new ATOM 0 HG2 GLU A 58 7.454 1.917 -19.794 1.00 0.00 H new ATOM 0 HG3 GLU A 58 6.179 2.077 -20.986 1.00 0.00 H new ATOM 976 N THR A 59 6.605 4.048 -19.388 1.00 0.00 N ATOM 977 CA THR A 59 5.343 4.344 -18.653 1.00 0.00 C ATOM 978 C THR A 59 5.348 5.791 -18.153 1.00 0.00 C ATOM 979 O THR A 59 4.362 6.494 -18.249 1.00 0.00 O ATOM 980 CB THR A 59 5.331 3.365 -17.477 1.00 0.00 C ATOM 981 OG1 THR A 59 4.983 2.068 -17.947 1.00 0.00 O ATOM 982 CG2 THR A 59 4.309 3.824 -16.436 1.00 0.00 C ATOM 0 H THR A 59 7.306 3.532 -18.856 1.00 0.00 H new ATOM 0 HA THR A 59 4.461 4.232 -19.283 1.00 0.00 H new ATOM 0 HB THR A 59 6.320 3.334 -17.020 1.00 0.00 H new ATOM 0 HG1 THR A 59 5.298 1.394 -17.310 1.00 0.00 H new ATOM 0 HG21 THR A 59 4.303 3.125 -15.600 1.00 0.00 H new ATOM 0 HG22 THR A 59 4.577 4.818 -16.077 1.00 0.00 H new ATOM 0 HG23 THR A 59 3.318 3.857 -16.889 1.00 0.00 H new ATOM 990 N LEU A 60 6.451 6.243 -17.621 1.00 0.00 N ATOM 991 CA LEU A 60 6.516 7.645 -17.118 1.00 0.00 C ATOM 992 C LEU A 60 6.110 8.624 -18.220 1.00 0.00 C ATOM 993 O LEU A 60 5.495 9.640 -17.966 1.00 0.00 O ATOM 994 CB LEU A 60 7.979 7.859 -16.742 1.00 0.00 C ATOM 995 CG LEU A 60 8.063 8.465 -15.339 1.00 0.00 C ATOM 996 CD1 LEU A 60 9.519 8.806 -15.019 1.00 0.00 C ATOM 997 CD2 LEU A 60 7.217 9.740 -15.281 1.00 0.00 C ATOM 0 H LEU A 60 7.309 5.703 -17.513 1.00 0.00 H new ATOM 0 HA LEU A 60 5.843 7.811 -16.277 1.00 0.00 H new ATOM 0 HB2 LEU A 60 8.516 6.911 -16.773 1.00 0.00 H new ATOM 0 HB3 LEU A 60 8.458 8.520 -17.464 1.00 0.00 H new ATOM 0 HG LEU A 60 7.688 7.747 -14.610 1.00 0.00 H new ATOM 0 HD11 LEU A 60 9.580 9.238 -14.020 1.00 0.00 H new ATOM 0 HD12 LEU A 60 10.123 7.899 -15.060 1.00 0.00 H new ATOM 0 HD13 LEU A 60 9.893 9.524 -15.748 1.00 0.00 H new ATOM 0 HD21 LEU A 60 7.277 10.171 -14.282 1.00 0.00 H new ATOM 0 HD22 LEU A 60 7.592 10.459 -16.010 1.00 0.00 H new ATOM 0 HD23 LEU A 60 6.179 9.499 -15.510 1.00 0.00 H new ATOM 1009 N ASP A 61 6.449 8.325 -19.442 1.00 0.00 N ATOM 1010 CA ASP A 61 6.082 9.239 -20.558 1.00 0.00 C ATOM 1011 C ASP A 61 4.571 9.203 -20.775 1.00 0.00 C ATOM 1012 O ASP A 61 3.935 10.217 -20.982 1.00 0.00 O ATOM 1013 CB ASP A 61 6.818 8.690 -21.781 1.00 0.00 C ATOM 1014 CG ASP A 61 7.101 9.829 -22.761 1.00 0.00 C ATOM 1015 OD1 ASP A 61 6.507 10.883 -22.602 1.00 0.00 O ATOM 1016 OD2 ASP A 61 7.906 9.628 -23.655 1.00 0.00 O ATOM 0 H ASP A 61 6.964 7.488 -19.716 1.00 0.00 H new ATOM 0 HA ASP A 61 6.354 10.275 -20.358 1.00 0.00 H new ATOM 0 HB2 ASP A 61 7.752 8.219 -21.475 1.00 0.00 H new ATOM 0 HB3 ASP A 61 6.217 7.921 -22.265 1.00 0.00 H new ATOM 1021 N SER A 62 3.992 8.036 -20.720 1.00 0.00 N ATOM 1022 CA SER A 62 2.518 7.929 -20.913 1.00 0.00 C ATOM 1023 C SER A 62 1.804 8.037 -19.566 1.00 0.00 C ATOM 1024 O SER A 62 1.045 8.954 -19.333 1.00 0.00 O ATOM 1025 CB SER A 62 2.285 6.552 -21.534 1.00 0.00 C ATOM 1026 OG SER A 62 3.536 5.920 -21.781 1.00 0.00 O ATOM 0 H SER A 62 4.474 7.153 -20.550 1.00 0.00 H new ATOM 0 HA SER A 62 2.130 8.726 -21.548 1.00 0.00 H new ATOM 0 HB2 SER A 62 1.682 5.938 -20.865 1.00 0.00 H new ATOM 0 HB3 SER A 62 1.727 6.652 -22.465 1.00 0.00 H new ATOM 0 HG SER A 62 3.384 5.037 -22.177 1.00 0.00 H new ATOM 1032 N ASP A 63 2.055 7.106 -18.681 1.00 0.00 N ATOM 1033 CA ASP A 63 1.407 7.135 -17.340 1.00 0.00 C ATOM 1034 C ASP A 63 -0.034 7.642 -17.465 1.00 0.00 C ATOM 1035 O ASP A 63 -0.842 7.075 -18.171 1.00 0.00 O ATOM 1036 CB ASP A 63 2.270 8.099 -16.525 1.00 0.00 C ATOM 1037 CG ASP A 63 1.913 7.975 -15.043 1.00 0.00 C ATOM 1038 OD1 ASP A 63 0.799 7.571 -14.752 1.00 0.00 O ATOM 1039 OD2 ASP A 63 2.760 8.289 -14.223 1.00 0.00 O ATOM 0 H ASP A 63 2.688 6.321 -18.834 1.00 0.00 H new ATOM 0 HA ASP A 63 1.345 6.153 -16.872 1.00 0.00 H new ATOM 0 HB2 ASP A 63 3.326 7.875 -16.676 1.00 0.00 H new ATOM 0 HB3 ASP A 63 2.110 9.122 -16.864 1.00 0.00 H new ATOM 1044 N GLY A 64 -0.352 8.718 -16.805 1.00 0.00 N ATOM 1045 CA GLY A 64 -1.726 9.276 -16.909 1.00 0.00 C ATOM 1046 C GLY A 64 -1.733 10.347 -18.001 1.00 0.00 C ATOM 1047 O GLY A 64 -2.745 10.956 -18.287 1.00 0.00 O ATOM 0 H GLY A 64 0.282 9.236 -16.197 1.00 0.00 H new ATOM 0 HA2 GLY A 64 -2.438 8.486 -17.148 1.00 0.00 H new ATOM 0 HA3 GLY A 64 -2.034 9.705 -15.955 1.00 0.00 H new ATOM 1051 N ASP A 65 -0.601 10.577 -18.614 1.00 0.00 N ATOM 1052 CA ASP A 65 -0.517 11.598 -19.691 1.00 0.00 C ATOM 1053 C ASP A 65 -1.104 12.929 -19.212 1.00 0.00 C ATOM 1054 O ASP A 65 -2.100 13.401 -19.723 1.00 0.00 O ATOM 1055 CB ASP A 65 -1.338 11.023 -20.845 1.00 0.00 C ATOM 1056 CG ASP A 65 -1.591 12.114 -21.887 1.00 0.00 C ATOM 1057 OD1 ASP A 65 -0.850 13.082 -21.892 1.00 0.00 O ATOM 1058 OD2 ASP A 65 -2.521 11.962 -22.660 1.00 0.00 O ATOM 0 H ASP A 65 0.274 10.095 -18.410 1.00 0.00 H new ATOM 0 HA ASP A 65 0.512 11.802 -19.988 1.00 0.00 H new ATOM 0 HB2 ASP A 65 -0.808 10.187 -21.301 1.00 0.00 H new ATOM 0 HB3 ASP A 65 -2.286 10.635 -20.472 1.00 0.00 H new ATOM 1063 N GLY A 66 -0.488 13.540 -18.236 1.00 0.00 N ATOM 1064 CA GLY A 66 -1.004 14.842 -17.729 1.00 0.00 C ATOM 1065 C GLY A 66 -1.785 14.627 -16.431 1.00 0.00 C ATOM 1066 O GLY A 66 -1.970 15.542 -15.652 1.00 0.00 O ATOM 0 H GLY A 66 0.350 13.193 -17.769 1.00 0.00 H new ATOM 0 HA2 GLY A 66 -0.175 15.528 -17.555 1.00 0.00 H new ATOM 0 HA3 GLY A 66 -1.648 15.304 -18.478 1.00 0.00 H new ATOM 1070 N GLU A 67 -2.250 13.432 -16.187 1.00 0.00 N ATOM 1071 CA GLU A 67 -3.022 13.182 -14.935 1.00 0.00 C ATOM 1072 C GLU A 67 -2.817 11.746 -14.443 1.00 0.00 C ATOM 1073 O GLU A 67 -3.557 10.849 -14.791 1.00 0.00 O ATOM 1074 CB GLU A 67 -4.484 13.410 -15.324 1.00 0.00 C ATOM 1075 CG GLU A 67 -5.368 13.277 -14.082 1.00 0.00 C ATOM 1076 CD GLU A 67 -5.959 14.643 -13.728 1.00 0.00 C ATOM 1077 OE1 GLU A 67 -5.232 15.620 -13.811 1.00 0.00 O ATOM 1078 OE2 GLU A 67 -7.127 14.689 -13.381 1.00 0.00 O ATOM 0 H GLU A 67 -2.130 12.622 -16.796 1.00 0.00 H new ATOM 0 HA GLU A 67 -2.702 13.835 -14.123 1.00 0.00 H new ATOM 0 HB2 GLU A 67 -4.604 14.400 -15.765 1.00 0.00 H new ATOM 0 HB3 GLU A 67 -4.788 12.685 -16.079 1.00 0.00 H new ATOM 0 HG2 GLU A 67 -6.168 12.560 -14.267 1.00 0.00 H new ATOM 0 HG3 GLU A 67 -4.783 12.894 -13.246 1.00 0.00 H new ATOM 1085 N CYS A 68 -1.822 11.523 -13.625 1.00 0.00 N ATOM 1086 CA CYS A 68 -1.580 10.146 -13.106 1.00 0.00 C ATOM 1087 C CYS A 68 -2.359 9.920 -11.804 1.00 0.00 C ATOM 1088 O CYS A 68 -1.953 10.338 -10.739 1.00 0.00 O ATOM 1089 CB CYS A 68 -0.080 10.073 -12.844 1.00 0.00 C ATOM 1090 SG CYS A 68 0.820 10.658 -14.299 1.00 0.00 S ATOM 0 H CYS A 68 -1.168 12.233 -13.295 1.00 0.00 H new ATOM 0 HA CYS A 68 -1.909 9.383 -13.811 1.00 0.00 H new ATOM 0 HB2 CYS A 68 0.178 10.680 -11.976 1.00 0.00 H new ATOM 0 HB3 CYS A 68 0.209 9.048 -12.613 1.00 0.00 H new ATOM 0 HG CYS A 68 2.087 10.401 -14.158 1.00 0.00 H new ATOM 1096 N ASP A 69 -3.480 9.268 -11.890 1.00 0.00 N ATOM 1097 CA ASP A 69 -4.311 9.011 -10.678 1.00 0.00 C ATOM 1098 C ASP A 69 -3.922 7.701 -9.975 1.00 0.00 C ATOM 1099 O ASP A 69 -3.010 7.006 -10.363 1.00 0.00 O ATOM 1100 CB ASP A 69 -5.734 8.916 -11.215 1.00 0.00 C ATOM 1101 CG ASP A 69 -6.162 10.278 -11.762 1.00 0.00 C ATOM 1102 OD1 ASP A 69 -5.287 11.060 -12.097 1.00 0.00 O ATOM 1103 OD2 ASP A 69 -7.356 10.516 -11.839 1.00 0.00 O ATOM 0 H ASP A 69 -3.864 8.896 -12.759 1.00 0.00 H new ATOM 0 HA ASP A 69 -4.181 9.795 -9.932 1.00 0.00 H new ATOM 0 HB2 ASP A 69 -5.788 8.163 -12.001 1.00 0.00 H new ATOM 0 HB3 ASP A 69 -6.413 8.600 -10.423 1.00 0.00 H new ATOM 1108 N PHE A 70 -4.622 7.396 -8.918 1.00 0.00 N ATOM 1109 CA PHE A 70 -4.356 6.161 -8.111 1.00 0.00 C ATOM 1110 C PHE A 70 -3.834 5.024 -8.953 1.00 0.00 C ATOM 1111 O PHE A 70 -2.660 4.713 -8.943 1.00 0.00 O ATOM 1112 CB PHE A 70 -5.701 5.776 -7.519 1.00 0.00 C ATOM 1113 CG PHE A 70 -5.960 6.657 -6.337 1.00 0.00 C ATOM 1114 CD1 PHE A 70 -6.494 7.934 -6.527 1.00 0.00 C ATOM 1115 CD2 PHE A 70 -5.638 6.211 -5.048 1.00 0.00 C ATOM 1116 CE1 PHE A 70 -6.705 8.765 -5.434 1.00 0.00 C ATOM 1117 CE2 PHE A 70 -5.859 7.046 -3.952 1.00 0.00 C ATOM 1118 CZ PHE A 70 -6.388 8.318 -4.153 1.00 0.00 C ATOM 0 H PHE A 70 -5.391 7.966 -8.566 1.00 0.00 H new ATOM 0 HA PHE A 70 -3.593 6.357 -7.358 1.00 0.00 H new ATOM 0 HB2 PHE A 70 -6.491 5.893 -8.261 1.00 0.00 H new ATOM 0 HB3 PHE A 70 -5.699 4.728 -7.219 1.00 0.00 H new ATOM 0 HD1 PHE A 70 -6.742 8.274 -7.521 1.00 0.00 H new ATOM 0 HD2 PHE A 70 -5.221 5.225 -4.904 1.00 0.00 H new ATOM 0 HE1 PHE A 70 -7.114 9.755 -5.577 1.00 0.00 H new ATOM 0 HE2 PHE A 70 -5.621 6.708 -2.954 1.00 0.00 H new ATOM 0 HZ PHE A 70 -6.555 8.966 -3.305 1.00 0.00 H new ATOM 1128 N GLN A 71 -4.704 4.396 -9.675 1.00 0.00 N ATOM 1129 CA GLN A 71 -4.280 3.262 -10.528 1.00 0.00 C ATOM 1130 C GLN A 71 -2.948 3.598 -11.203 1.00 0.00 C ATOM 1131 O GLN A 71 -2.185 2.725 -11.562 1.00 0.00 O ATOM 1132 CB GLN A 71 -5.417 3.112 -11.537 1.00 0.00 C ATOM 1133 CG GLN A 71 -5.841 4.492 -12.054 1.00 0.00 C ATOM 1134 CD GLN A 71 -6.532 4.334 -13.411 1.00 0.00 C ATOM 1135 OE1 GLN A 71 -7.296 3.412 -13.613 1.00 0.00 O ATOM 1136 NE2 GLN A 71 -6.291 5.201 -14.359 1.00 0.00 N ATOM 0 H GLN A 71 -5.699 4.619 -9.713 1.00 0.00 H new ATOM 0 HA GLN A 71 -4.112 2.335 -9.979 1.00 0.00 H new ATOM 0 HB2 GLN A 71 -5.096 2.485 -12.369 1.00 0.00 H new ATOM 0 HB3 GLN A 71 -6.266 2.612 -11.070 1.00 0.00 H new ATOM 0 HG2 GLN A 71 -6.516 4.968 -11.343 1.00 0.00 H new ATOM 0 HG3 GLN A 71 -4.970 5.140 -12.150 1.00 0.00 H new ATOM 0 HE21 GLN A 71 -5.649 5.976 -14.190 1.00 0.00 H new ATOM 0 HE22 GLN A 71 -6.745 5.103 -15.267 1.00 0.00 H new ATOM 1145 N GLU A 72 -2.663 4.860 -11.359 1.00 0.00 N ATOM 1146 CA GLU A 72 -1.380 5.271 -11.992 1.00 0.00 C ATOM 1147 C GLU A 72 -0.247 5.267 -10.956 1.00 0.00 C ATOM 1148 O GLU A 72 0.795 4.685 -11.182 1.00 0.00 O ATOM 1149 CB GLU A 72 -1.647 6.679 -12.525 1.00 0.00 C ATOM 1150 CG GLU A 72 -3.082 6.733 -13.057 1.00 0.00 C ATOM 1151 CD GLU A 72 -3.122 7.526 -14.367 1.00 0.00 C ATOM 1152 OE1 GLU A 72 -2.148 7.469 -15.099 1.00 0.00 O ATOM 1153 OE2 GLU A 72 -4.124 8.177 -14.613 1.00 0.00 O ATOM 0 H GLU A 72 -3.268 5.630 -11.073 1.00 0.00 H new ATOM 0 HA GLU A 72 -1.065 4.593 -12.785 1.00 0.00 H new ATOM 0 HB2 GLU A 72 -1.508 7.416 -11.734 1.00 0.00 H new ATOM 0 HB3 GLU A 72 -0.940 6.925 -13.317 1.00 0.00 H new ATOM 0 HG2 GLU A 72 -3.456 5.723 -13.222 1.00 0.00 H new ATOM 0 HG3 GLU A 72 -3.735 7.199 -12.319 1.00 0.00 H new ATOM 1160 N PHE A 73 -0.429 5.893 -9.813 1.00 0.00 N ATOM 1161 CA PHE A 73 0.670 5.875 -8.799 1.00 0.00 C ATOM 1162 C PHE A 73 1.022 4.417 -8.499 1.00 0.00 C ATOM 1163 O PHE A 73 2.175 4.029 -8.506 1.00 0.00 O ATOM 1164 CB PHE A 73 0.126 6.585 -7.541 1.00 0.00 C ATOM 1165 CG PHE A 73 0.965 6.219 -6.321 1.00 0.00 C ATOM 1166 CD1 PHE A 73 2.290 5.799 -6.477 1.00 0.00 C ATOM 1167 CD2 PHE A 73 0.411 6.277 -5.028 1.00 0.00 C ATOM 1168 CE1 PHE A 73 3.052 5.436 -5.361 1.00 0.00 C ATOM 1169 CE2 PHE A 73 1.177 5.921 -3.909 1.00 0.00 C ATOM 1170 CZ PHE A 73 2.496 5.497 -4.079 1.00 0.00 C ATOM 0 H PHE A 73 -1.271 6.403 -9.546 1.00 0.00 H new ATOM 0 HA PHE A 73 1.570 6.380 -9.149 1.00 0.00 H new ATOM 0 HB2 PHE A 73 0.140 7.665 -7.690 1.00 0.00 H new ATOM 0 HB3 PHE A 73 -0.913 6.300 -7.375 1.00 0.00 H new ATOM 0 HD1 PHE A 73 2.727 5.755 -7.464 1.00 0.00 H new ATOM 0 HD2 PHE A 73 -0.612 6.598 -4.897 1.00 0.00 H new ATOM 0 HE1 PHE A 73 4.073 5.108 -5.490 1.00 0.00 H new ATOM 0 HE2 PHE A 73 0.748 5.975 -2.919 1.00 0.00 H new ATOM 0 HZ PHE A 73 3.088 5.216 -3.220 1.00 0.00 H new ATOM 1180 N MET A 74 0.032 3.604 -8.252 1.00 0.00 N ATOM 1181 CA MET A 74 0.300 2.168 -7.969 1.00 0.00 C ATOM 1182 C MET A 74 0.768 1.480 -9.254 1.00 0.00 C ATOM 1183 O MET A 74 1.489 0.502 -9.228 1.00 0.00 O ATOM 1184 CB MET A 74 -1.042 1.607 -7.496 1.00 0.00 C ATOM 1185 CG MET A 74 -1.519 2.401 -6.278 1.00 0.00 C ATOM 1186 SD MET A 74 -0.574 1.893 -4.820 1.00 0.00 S ATOM 1187 CE MET A 74 -1.603 0.477 -4.363 1.00 0.00 C ATOM 0 H MET A 74 -0.952 3.874 -8.234 1.00 0.00 H new ATOM 0 HA MET A 74 1.079 2.014 -7.222 1.00 0.00 H new ATOM 0 HB2 MET A 74 -1.779 1.670 -8.297 1.00 0.00 H new ATOM 0 HB3 MET A 74 -0.939 0.553 -7.240 1.00 0.00 H new ATOM 0 HG2 MET A 74 -1.391 3.469 -6.454 1.00 0.00 H new ATOM 0 HG3 MET A 74 -2.583 2.230 -6.113 1.00 0.00 H new ATOM 0 HE1 MET A 74 -1.226 0.036 -3.440 1.00 0.00 H new ATOM 0 HE2 MET A 74 -2.631 0.807 -4.214 1.00 0.00 H new ATOM 0 HE3 MET A 74 -1.573 -0.267 -5.159 1.00 0.00 H new ATOM 1197 N ALA A 75 0.375 2.000 -10.383 1.00 0.00 N ATOM 1198 CA ALA A 75 0.807 1.394 -11.674 1.00 0.00 C ATOM 1199 C ALA A 75 2.298 1.636 -11.876 1.00 0.00 C ATOM 1200 O ALA A 75 3.115 0.788 -11.610 1.00 0.00 O ATOM 1201 CB ALA A 75 0.018 2.137 -12.742 1.00 0.00 C ATOM 0 H ALA A 75 -0.227 2.819 -10.468 1.00 0.00 H new ATOM 0 HA ALA A 75 0.634 0.318 -11.707 1.00 0.00 H new ATOM 0 HB1 ALA A 75 0.281 1.747 -13.726 1.00 0.00 H new ATOM 0 HB2 ALA A 75 -1.049 1.997 -12.569 1.00 0.00 H new ATOM 0 HB3 ALA A 75 0.256 3.200 -12.697 1.00 0.00 H new ATOM 1207 N PHE A 76 2.652 2.800 -12.343 1.00 0.00 N ATOM 1208 CA PHE A 76 4.085 3.116 -12.565 1.00 0.00 C ATOM 1209 C PHE A 76 4.929 2.588 -11.409 1.00 0.00 C ATOM 1210 O PHE A 76 5.848 1.819 -11.608 1.00 0.00 O ATOM 1211 CB PHE A 76 4.151 4.635 -12.615 1.00 0.00 C ATOM 1212 CG PHE A 76 5.576 5.056 -12.857 1.00 0.00 C ATOM 1213 CD1 PHE A 76 6.288 4.521 -13.935 1.00 0.00 C ATOM 1214 CD2 PHE A 76 6.180 5.985 -12.007 1.00 0.00 C ATOM 1215 CE1 PHE A 76 7.610 4.922 -14.167 1.00 0.00 C ATOM 1216 CE2 PHE A 76 7.502 6.386 -12.235 1.00 0.00 C ATOM 1217 CZ PHE A 76 8.217 5.856 -13.317 1.00 0.00 C ATOM 0 H PHE A 76 2.003 3.550 -12.581 1.00 0.00 H new ATOM 0 HA PHE A 76 4.469 2.658 -13.476 1.00 0.00 H new ATOM 0 HB2 PHE A 76 3.507 5.014 -13.408 1.00 0.00 H new ATOM 0 HB3 PHE A 76 3.787 5.059 -11.679 1.00 0.00 H new ATOM 0 HD1 PHE A 76 5.819 3.800 -14.588 1.00 0.00 H new ATOM 0 HD2 PHE A 76 5.628 6.394 -11.174 1.00 0.00 H new ATOM 0 HE1 PHE A 76 8.161 4.512 -15.000 1.00 0.00 H new ATOM 0 HE2 PHE A 76 7.970 7.103 -11.577 1.00 0.00 H new ATOM 0 HZ PHE A 76 9.236 6.167 -13.496 1.00 0.00 H new ATOM 1227 N VAL A 77 4.628 2.984 -10.198 1.00 0.00 N ATOM 1228 CA VAL A 77 5.437 2.468 -9.056 1.00 0.00 C ATOM 1229 C VAL A 77 5.574 0.955 -9.222 1.00 0.00 C ATOM 1230 O VAL A 77 6.591 0.374 -8.919 1.00 0.00 O ATOM 1231 CB VAL A 77 4.666 2.837 -7.777 1.00 0.00 C ATOM 1232 CG1 VAL A 77 3.554 1.818 -7.514 1.00 0.00 C ATOM 1233 CG2 VAL A 77 5.630 2.840 -6.588 1.00 0.00 C ATOM 0 H VAL A 77 3.875 3.627 -9.955 1.00 0.00 H new ATOM 0 HA VAL A 77 6.440 2.893 -9.011 1.00 0.00 H new ATOM 0 HB VAL A 77 4.224 3.825 -7.905 1.00 0.00 H new ATOM 0 HG11 VAL A 77 3.017 2.092 -6.606 1.00 0.00 H new ATOM 0 HG12 VAL A 77 2.862 1.809 -8.356 1.00 0.00 H new ATOM 0 HG13 VAL A 77 3.990 0.827 -7.392 1.00 0.00 H new ATOM 0 HG21 VAL A 77 5.087 3.101 -5.680 1.00 0.00 H new ATOM 0 HG22 VAL A 77 6.071 1.850 -6.475 1.00 0.00 H new ATOM 0 HG23 VAL A 77 6.419 3.571 -6.762 1.00 0.00 H new ATOM 1243 N ALA A 78 4.547 0.327 -9.729 1.00 0.00 N ATOM 1244 CA ALA A 78 4.593 -1.149 -9.956 1.00 0.00 C ATOM 1245 C ALA A 78 5.338 -1.484 -11.264 1.00 0.00 C ATOM 1246 O ALA A 78 6.245 -2.294 -11.273 1.00 0.00 O ATOM 1247 CB ALA A 78 3.130 -1.574 -10.052 1.00 0.00 C ATOM 0 H ALA A 78 3.671 0.776 -9.998 1.00 0.00 H new ATOM 0 HA ALA A 78 5.125 -1.667 -9.158 1.00 0.00 H new ATOM 0 HB1 ALA A 78 3.074 -2.650 -10.219 1.00 0.00 H new ATOM 0 HB2 ALA A 78 2.617 -1.324 -9.123 1.00 0.00 H new ATOM 0 HB3 ALA A 78 2.653 -1.052 -10.882 1.00 0.00 H new ATOM 1253 N MET A 79 4.969 -0.876 -12.370 1.00 0.00 N ATOM 1254 CA MET A 79 5.666 -1.174 -13.659 1.00 0.00 C ATOM 1255 C MET A 79 7.167 -1.227 -13.423 1.00 0.00 C ATOM 1256 O MET A 79 7.809 -2.235 -13.637 1.00 0.00 O ATOM 1257 CB MET A 79 5.311 -0.010 -14.586 1.00 0.00 C ATOM 1258 CG MET A 79 4.310 -0.478 -15.641 1.00 0.00 C ATOM 1259 SD MET A 79 5.184 -0.833 -17.184 1.00 0.00 S ATOM 1260 CE MET A 79 5.611 -2.552 -16.812 1.00 0.00 C ATOM 0 H MET A 79 4.218 -0.189 -12.433 1.00 0.00 H new ATOM 0 HA MET A 79 5.367 -2.132 -14.085 1.00 0.00 H new ATOM 0 HB2 MET A 79 4.887 0.811 -14.008 1.00 0.00 H new ATOM 0 HB3 MET A 79 6.211 0.371 -15.069 1.00 0.00 H new ATOM 0 HG2 MET A 79 3.788 -1.369 -15.293 1.00 0.00 H new ATOM 0 HG3 MET A 79 3.554 0.290 -15.807 1.00 0.00 H new ATOM 0 HE1 MET A 79 5.957 -3.046 -17.720 1.00 0.00 H new ATOM 0 HE2 MET A 79 6.402 -2.576 -16.062 1.00 0.00 H new ATOM 0 HE3 MET A 79 4.732 -3.071 -16.429 1.00 0.00 H new ATOM 1270 N ILE A 80 7.723 -0.154 -12.954 1.00 0.00 N ATOM 1271 CA ILE A 80 9.185 -0.155 -12.668 1.00 0.00 C ATOM 1272 C ILE A 80 9.460 -1.238 -11.647 1.00 0.00 C ATOM 1273 O ILE A 80 10.218 -2.155 -11.871 1.00 0.00 O ATOM 1274 CB ILE A 80 9.503 1.175 -12.008 1.00 0.00 C ATOM 1275 CG1 ILE A 80 8.762 2.327 -12.678 1.00 0.00 C ATOM 1276 CG2 ILE A 80 11.007 1.432 -12.092 1.00 0.00 C ATOM 1277 CD1 ILE A 80 9.134 3.606 -11.949 1.00 0.00 C ATOM 0 H ILE A 80 7.237 0.721 -12.756 1.00 0.00 H new ATOM 0 HA ILE A 80 9.769 -0.314 -13.575 1.00 0.00 H new ATOM 0 HB ILE A 80 9.180 1.122 -10.968 1.00 0.00 H new ATOM 0 HG12 ILE A 80 9.034 2.395 -13.731 1.00 0.00 H new ATOM 0 HG13 ILE A 80 7.685 2.164 -12.637 1.00 0.00 H new ATOM 0 HG21 ILE A 80 11.240 2.386 -11.619 1.00 0.00 H new ATOM 0 HG22 ILE A 80 11.542 0.633 -11.579 1.00 0.00 H new ATOM 0 HG23 ILE A 80 11.313 1.461 -13.138 1.00 0.00 H new ATOM 0 HD11 ILE A 80 8.618 4.449 -12.407 1.00 0.00 H new ATOM 0 HD12 ILE A 80 8.841 3.527 -10.902 1.00 0.00 H new ATOM 0 HD13 ILE A 80 10.211 3.761 -12.013 1.00 0.00 H new ATOM 1289 N THR A 81 8.820 -1.105 -10.520 1.00 0.00 N ATOM 1290 CA THR A 81 8.971 -2.086 -9.414 1.00 0.00 C ATOM 1291 C THR A 81 9.224 -3.481 -9.979 1.00 0.00 C ATOM 1292 O THR A 81 10.075 -4.206 -9.510 1.00 0.00 O ATOM 1293 CB THR A 81 7.617 -1.988 -8.688 1.00 0.00 C ATOM 1294 OG1 THR A 81 7.748 -1.120 -7.573 1.00 0.00 O ATOM 1295 CG2 THR A 81 7.127 -3.356 -8.206 1.00 0.00 C ATOM 0 H THR A 81 8.182 -0.336 -10.316 1.00 0.00 H new ATOM 0 HA THR A 81 9.813 -1.890 -8.750 1.00 0.00 H new ATOM 0 HB THR A 81 6.884 -1.599 -9.395 1.00 0.00 H new ATOM 0 HG1 THR A 81 7.100 -0.389 -7.650 1.00 0.00 H new ATOM 0 HG21 THR A 81 6.169 -3.241 -7.699 1.00 0.00 H new ATOM 0 HG22 THR A 81 7.008 -4.022 -9.061 1.00 0.00 H new ATOM 0 HG23 THR A 81 7.855 -3.780 -7.514 1.00 0.00 H new ATOM 1303 N THR A 82 8.521 -3.851 -11.003 1.00 0.00 N ATOM 1304 CA THR A 82 8.763 -5.211 -11.584 1.00 0.00 C ATOM 1305 C THR A 82 10.039 -5.191 -12.419 1.00 0.00 C ATOM 1306 O THR A 82 10.849 -6.095 -12.357 1.00 0.00 O ATOM 1307 CB THR A 82 7.542 -5.542 -12.441 1.00 0.00 C ATOM 1308 OG1 THR A 82 6.531 -4.567 -12.227 1.00 0.00 O ATOM 1309 CG2 THR A 82 7.012 -6.928 -12.045 1.00 0.00 C ATOM 0 H THR A 82 7.802 -3.292 -11.462 1.00 0.00 H new ATOM 0 HA THR A 82 8.896 -5.967 -10.810 1.00 0.00 H new ATOM 0 HB THR A 82 7.822 -5.542 -13.494 1.00 0.00 H new ATOM 0 HG1 THR A 82 6.723 -3.772 -12.767 1.00 0.00 H new ATOM 0 HG21 THR A 82 6.140 -7.171 -12.652 1.00 0.00 H new ATOM 0 HG22 THR A 82 7.789 -7.675 -12.209 1.00 0.00 H new ATOM 0 HG23 THR A 82 6.730 -6.923 -10.992 1.00 0.00 H new ATOM 1317 N ALA A 83 10.242 -4.153 -13.175 1.00 0.00 N ATOM 1318 CA ALA A 83 11.484 -4.056 -13.981 1.00 0.00 C ATOM 1319 C ALA A 83 12.654 -3.730 -13.049 1.00 0.00 C ATOM 1320 O ALA A 83 13.806 -3.899 -13.391 1.00 0.00 O ATOM 1321 CB ALA A 83 11.233 -2.902 -14.953 1.00 0.00 C ATOM 0 H ALA A 83 9.600 -3.366 -13.269 1.00 0.00 H new ATOM 0 HA ALA A 83 11.726 -4.978 -14.509 1.00 0.00 H new ATOM 0 HB1 ALA A 83 12.108 -2.764 -15.588 1.00 0.00 H new ATOM 0 HB2 ALA A 83 10.367 -3.131 -15.574 1.00 0.00 H new ATOM 0 HB3 ALA A 83 11.045 -1.987 -14.391 1.00 0.00 H new ATOM 1327 N CYS A 84 12.354 -3.253 -11.870 1.00 0.00 N ATOM 1328 CA CYS A 84 13.428 -2.897 -10.901 1.00 0.00 C ATOM 1329 C CYS A 84 14.393 -4.075 -10.697 1.00 0.00 C ATOM 1330 O CYS A 84 15.328 -4.256 -11.451 1.00 0.00 O ATOM 1331 CB CYS A 84 12.691 -2.556 -9.597 1.00 0.00 C ATOM 1332 SG CYS A 84 13.904 -2.393 -8.263 1.00 0.00 S ATOM 0 H CYS A 84 11.404 -3.094 -11.536 1.00 0.00 H new ATOM 0 HA CYS A 84 14.037 -2.064 -11.253 1.00 0.00 H new ATOM 0 HB2 CYS A 84 12.131 -1.628 -9.712 1.00 0.00 H new ATOM 0 HB3 CYS A 84 11.969 -3.337 -9.357 1.00 0.00 H new ATOM 0 HG CYS A 84 13.315 -2.566 -7.117 1.00 0.00 H new ATOM 1338 N HIS A 85 14.180 -4.871 -9.685 1.00 0.00 N ATOM 1339 CA HIS A 85 15.093 -6.026 -9.439 1.00 0.00 C ATOM 1340 C HIS A 85 14.466 -6.980 -8.416 1.00 0.00 C ATOM 1341 O HIS A 85 13.657 -7.819 -8.758 1.00 0.00 O ATOM 1342 CB HIS A 85 16.380 -5.400 -8.897 1.00 0.00 C ATOM 1343 CG HIS A 85 17.397 -6.476 -8.626 1.00 0.00 C ATOM 1344 ND1 HIS A 85 18.439 -6.744 -9.502 1.00 0.00 N ATOM 1345 CD2 HIS A 85 17.553 -7.352 -7.581 1.00 0.00 C ATOM 1346 CE1 HIS A 85 19.168 -7.742 -8.971 1.00 0.00 C ATOM 1347 NE2 HIS A 85 18.672 -8.150 -7.800 1.00 0.00 N ATOM 0 H HIS A 85 13.415 -4.773 -9.018 1.00 0.00 H new ATOM 0 HA HIS A 85 15.281 -6.614 -10.337 1.00 0.00 H new ATOM 0 HB2 HIS A 85 16.778 -4.684 -9.616 1.00 0.00 H new ATOM 0 HB3 HIS A 85 16.169 -4.848 -7.981 1.00 0.00 H new ATOM 0 HD2 HIS A 85 16.905 -7.413 -6.719 1.00 0.00 H new ATOM 0 HE1 HIS A 85 20.048 -8.162 -9.435 1.00 0.00 H new ATOM 0 HE2 HIS A 85 19.035 -8.888 -7.196 1.00 0.00 H new ATOM 1355 N GLU A 86 14.820 -6.858 -7.161 1.00 0.00 N ATOM 1356 CA GLU A 86 14.222 -7.759 -6.135 1.00 0.00 C ATOM 1357 C GLU A 86 12.717 -7.869 -6.375 1.00 0.00 C ATOM 1358 O GLU A 86 12.190 -8.943 -6.589 1.00 0.00 O ATOM 1359 CB GLU A 86 14.509 -7.084 -4.795 1.00 0.00 C ATOM 1360 CG GLU A 86 15.153 -8.090 -3.842 1.00 0.00 C ATOM 1361 CD GLU A 86 14.580 -7.900 -2.438 1.00 0.00 C ATOM 1362 OE1 GLU A 86 13.549 -8.487 -2.156 1.00 0.00 O ATOM 1363 OE2 GLU A 86 15.181 -7.169 -1.669 1.00 0.00 O ATOM 0 H GLU A 86 15.492 -6.178 -6.807 1.00 0.00 H new ATOM 0 HA GLU A 86 14.632 -8.768 -6.168 1.00 0.00 H new ATOM 0 HB2 GLU A 86 15.171 -6.230 -4.941 1.00 0.00 H new ATOM 0 HB3 GLU A 86 13.584 -6.700 -4.364 1.00 0.00 H new ATOM 0 HG2 GLU A 86 14.966 -9.106 -4.188 1.00 0.00 H new ATOM 0 HG3 GLU A 86 16.234 -7.952 -3.827 1.00 0.00 H new ATOM 1370 N PHE A 87 12.020 -6.763 -6.368 1.00 0.00 N ATOM 1371 CA PHE A 87 10.559 -6.817 -6.629 1.00 0.00 C ATOM 1372 C PHE A 87 9.965 -5.415 -6.754 1.00 0.00 C ATOM 1373 O PHE A 87 9.269 -5.158 -7.699 1.00 0.00 O ATOM 1374 CB PHE A 87 9.945 -7.606 -5.471 1.00 0.00 C ATOM 1375 CG PHE A 87 9.257 -8.854 -6.003 1.00 0.00 C ATOM 1376 CD1 PHE A 87 9.616 -9.391 -7.257 1.00 0.00 C ATOM 1377 CD2 PHE A 87 8.238 -9.468 -5.253 1.00 0.00 C ATOM 1378 CE1 PHE A 87 8.961 -10.518 -7.756 1.00 0.00 C ATOM 1379 CE2 PHE A 87 7.585 -10.604 -5.757 1.00 0.00 C ATOM 1380 CZ PHE A 87 7.943 -11.124 -7.009 1.00 0.00 C ATOM 0 H PHE A 87 12.400 -5.832 -6.194 1.00 0.00 H new ATOM 0 HA PHE A 87 10.343 -7.306 -7.579 1.00 0.00 H new ATOM 0 HB2 PHE A 87 10.720 -7.884 -4.757 1.00 0.00 H new ATOM 0 HB3 PHE A 87 9.227 -6.984 -4.936 1.00 0.00 H new ATOM 0 HD1 PHE A 87 10.402 -8.927 -7.834 1.00 0.00 H new ATOM 0 HD2 PHE A 87 7.958 -9.066 -4.290 1.00 0.00 H new ATOM 0 HE1 PHE A 87 9.239 -10.923 -8.718 1.00 0.00 H new ATOM 0 HE2 PHE A 87 6.805 -11.078 -5.179 1.00 0.00 H new ATOM 0 HZ PHE A 87 7.433 -11.993 -7.398 1.00 0.00 H new ATOM 1390 N PHE A 88 10.233 -4.498 -5.854 1.00 0.00 N ATOM 1391 CA PHE A 88 9.661 -3.120 -6.030 1.00 0.00 C ATOM 1392 C PHE A 88 10.778 -2.131 -6.343 1.00 0.00 C ATOM 1393 O PHE A 88 11.937 -2.487 -6.395 1.00 0.00 O ATOM 1394 CB PHE A 88 8.962 -2.737 -4.730 1.00 0.00 C ATOM 1395 CG PHE A 88 7.497 -3.154 -4.773 1.00 0.00 C ATOM 1396 CD1 PHE A 88 7.089 -4.283 -5.509 1.00 0.00 C ATOM 1397 CD2 PHE A 88 6.550 -2.428 -4.041 1.00 0.00 C ATOM 1398 CE1 PHE A 88 5.740 -4.673 -5.506 1.00 0.00 C ATOM 1399 CE2 PHE A 88 5.205 -2.816 -4.045 1.00 0.00 C ATOM 1400 CZ PHE A 88 4.800 -3.938 -4.776 1.00 0.00 C ATOM 0 H PHE A 88 10.809 -4.636 -5.023 1.00 0.00 H new ATOM 0 HA PHE A 88 8.952 -3.101 -6.857 1.00 0.00 H new ATOM 0 HB2 PHE A 88 9.459 -3.217 -3.887 1.00 0.00 H new ATOM 0 HB3 PHE A 88 9.036 -1.661 -4.573 1.00 0.00 H new ATOM 0 HD1 PHE A 88 7.814 -4.849 -6.076 1.00 0.00 H new ATOM 0 HD2 PHE A 88 6.859 -1.564 -3.470 1.00 0.00 H new ATOM 0 HE1 PHE A 88 5.428 -5.541 -6.068 1.00 0.00 H new ATOM 0 HE2 PHE A 88 4.479 -2.248 -3.483 1.00 0.00 H new ATOM 0 HZ PHE A 88 3.762 -4.237 -4.777 1.00 0.00 H new ATOM 1410 N GLU A 89 10.437 -0.894 -6.569 1.00 0.00 N ATOM 1411 CA GLU A 89 11.478 0.120 -6.904 1.00 0.00 C ATOM 1412 C GLU A 89 12.359 0.439 -5.695 1.00 0.00 C ATOM 1413 O GLU A 89 12.150 1.415 -5.001 1.00 0.00 O ATOM 1414 CB GLU A 89 10.695 1.359 -7.329 1.00 0.00 C ATOM 1415 CG GLU A 89 9.939 1.073 -8.627 1.00 0.00 C ATOM 1416 CD GLU A 89 8.639 1.879 -8.647 1.00 0.00 C ATOM 1417 OE1 GLU A 89 7.913 1.816 -7.668 1.00 0.00 O ATOM 1418 OE2 GLU A 89 8.390 2.541 -9.640 1.00 0.00 O ATOM 0 H GLU A 89 9.481 -0.539 -6.536 1.00 0.00 H new ATOM 0 HA GLU A 89 12.150 -0.240 -7.683 1.00 0.00 H new ATOM 0 HB2 GLU A 89 9.994 1.645 -6.544 1.00 0.00 H new ATOM 0 HB3 GLU A 89 11.375 2.199 -7.471 1.00 0.00 H new ATOM 0 HG2 GLU A 89 10.556 1.337 -9.486 1.00 0.00 H new ATOM 0 HG3 GLU A 89 9.721 0.008 -8.706 1.00 0.00 H new ATOM 1425 N HIS A 90 13.356 -0.362 -5.447 1.00 0.00 N ATOM 1426 CA HIS A 90 14.262 -0.089 -4.294 1.00 0.00 C ATOM 1427 C HIS A 90 15.662 -0.639 -4.582 1.00 0.00 C ATOM 1428 O HIS A 90 16.482 -0.769 -3.696 1.00 0.00 O ATOM 1429 CB HIS A 90 13.630 -0.807 -3.099 1.00 0.00 C ATOM 1430 CG HIS A 90 13.163 -2.174 -3.511 1.00 0.00 C ATOM 1431 ND1 HIS A 90 13.920 -3.001 -4.324 1.00 0.00 N ATOM 1432 CD2 HIS A 90 12.018 -2.874 -3.226 1.00 0.00 C ATOM 1433 CE1 HIS A 90 13.228 -4.140 -4.498 1.00 0.00 C ATOM 1434 NE2 HIS A 90 12.062 -4.117 -3.850 1.00 0.00 N ATOM 0 H HIS A 90 13.584 -1.194 -5.991 1.00 0.00 H new ATOM 0 HA HIS A 90 14.374 0.978 -4.104 1.00 0.00 H new ATOM 0 HB2 HIS A 90 14.355 -0.890 -2.289 1.00 0.00 H new ATOM 0 HB3 HIS A 90 12.790 -0.226 -2.717 1.00 0.00 H new ATOM 0 HD1 HIS A 90 14.835 -2.785 -4.719 1.00 0.00 H new ATOM 0 HD2 HIS A 90 11.206 -2.515 -2.611 1.00 0.00 H new ATOM 0 HE1 HIS A 90 13.574 -4.974 -5.091 1.00 0.00 H new ATOM 1442 N GLU A 91 15.942 -0.955 -5.820 1.00 0.00 N ATOM 1443 CA GLU A 91 17.287 -1.493 -6.172 1.00 0.00 C ATOM 1444 C GLU A 91 17.373 -1.766 -7.677 1.00 0.00 C ATOM 1445 O GLU A 91 17.206 -2.912 -8.061 1.00 0.00 O ATOM 1446 CB GLU A 91 17.417 -2.797 -5.387 1.00 0.00 C ATOM 1447 CG GLU A 91 18.894 -3.180 -5.275 1.00 0.00 C ATOM 1448 CD GLU A 91 19.057 -4.291 -4.236 1.00 0.00 C ATOM 1449 OE1 GLU A 91 18.255 -4.338 -3.318 1.00 0.00 O ATOM 1450 OE2 GLU A 91 19.982 -5.075 -4.374 1.00 0.00 O ATOM 0 H GLU A 91 15.295 -0.863 -6.603 1.00 0.00 H new ATOM 0 HA GLU A 91 18.084 -0.790 -5.929 1.00 0.00 H new ATOM 0 HB2 GLU A 91 16.984 -2.680 -4.393 1.00 0.00 H new ATOM 0 HB3 GLU A 91 16.861 -3.591 -5.886 1.00 0.00 H new ATOM 0 HG2 GLU A 91 19.268 -3.515 -6.243 1.00 0.00 H new ATOM 0 HG3 GLU A 91 19.485 -2.310 -4.988 1.00 0.00 H new TER 1457 GLU A 91 ATOM 1458 N MET B 0 5.659 10.095 1.648 1.00 0.00 N ATOM 1459 CA MET B 0 7.133 10.200 1.449 1.00 0.00 C ATOM 1460 C MET B 0 7.775 8.810 1.499 1.00 0.00 C ATOM 1461 O MET B 0 7.239 7.853 0.976 1.00 0.00 O ATOM 1462 CB MET B 0 7.625 11.066 2.608 1.00 0.00 C ATOM 1463 CG MET B 0 8.796 11.931 2.137 1.00 0.00 C ATOM 1464 SD MET B 0 9.719 12.533 3.573 1.00 0.00 S ATOM 1465 CE MET B 0 11.279 11.692 3.211 1.00 0.00 C ATOM 0 H1 MET B 0 5.256 11.047 1.764 1.00 0.00 H new ATOM 0 H2 MET B 0 5.229 9.636 0.820 1.00 0.00 H new ATOM 0 H3 MET B 0 5.463 9.530 2.499 1.00 0.00 H new ATOM 0 HA MET B 0 7.392 10.630 0.482 1.00 0.00 H new ATOM 0 HB2 MET B 0 6.816 11.698 2.973 1.00 0.00 H new ATOM 0 HB3 MET B 0 7.937 10.435 3.441 1.00 0.00 H new ATOM 0 HG2 MET B 0 9.452 11.351 1.487 1.00 0.00 H new ATOM 0 HG3 MET B 0 8.427 12.772 1.550 1.00 0.00 H new ATOM 0 HE1 MET B 0 12.024 11.970 3.957 1.00 0.00 H new ATOM 0 HE2 MET B 0 11.125 10.613 3.237 1.00 0.00 H new ATOM 0 HE3 MET B 0 11.629 11.985 2.221 1.00 0.00 H new ATOM 1477 N SER B 1 8.920 8.691 2.120 1.00 0.00 N ATOM 1478 CA SER B 1 9.595 7.361 2.199 1.00 0.00 C ATOM 1479 C SER B 1 8.564 6.262 2.464 1.00 0.00 C ATOM 1480 O SER B 1 8.709 5.145 2.010 1.00 0.00 O ATOM 1481 CB SER B 1 10.575 7.468 3.365 1.00 0.00 C ATOM 1482 OG SER B 1 9.968 8.189 4.427 1.00 0.00 O ATOM 0 H SER B 1 9.417 9.457 2.576 1.00 0.00 H new ATOM 0 HA SER B 1 10.104 7.106 1.269 1.00 0.00 H new ATOM 0 HB2 SER B 1 10.863 6.473 3.704 1.00 0.00 H new ATOM 0 HB3 SER B 1 11.487 7.972 3.043 1.00 0.00 H new ATOM 0 HG SER B 1 10.595 8.257 5.177 1.00 0.00 H new ATOM 1488 N GLU B 2 7.514 6.572 3.180 1.00 0.00 N ATOM 1489 CA GLU B 2 6.470 5.541 3.449 1.00 0.00 C ATOM 1490 C GLU B 2 6.185 4.764 2.164 1.00 0.00 C ATOM 1491 O GLU B 2 5.772 3.623 2.189 1.00 0.00 O ATOM 1492 CB GLU B 2 5.235 6.329 3.887 1.00 0.00 C ATOM 1493 CG GLU B 2 5.368 6.708 5.363 1.00 0.00 C ATOM 1494 CD GLU B 2 5.142 5.469 6.232 1.00 0.00 C ATOM 1495 OE1 GLU B 2 6.064 4.680 6.352 1.00 0.00 O ATOM 1496 OE2 GLU B 2 4.052 5.332 6.762 1.00 0.00 O ATOM 0 H GLU B 2 7.336 7.490 3.588 1.00 0.00 H new ATOM 0 HA GLU B 2 6.774 4.820 4.208 1.00 0.00 H new ATOM 0 HB2 GLU B 2 5.129 7.227 3.278 1.00 0.00 H new ATOM 0 HB3 GLU B 2 4.336 5.732 3.734 1.00 0.00 H new ATOM 0 HG2 GLU B 2 6.357 7.124 5.555 1.00 0.00 H new ATOM 0 HG3 GLU B 2 4.643 7.481 5.618 1.00 0.00 H new ATOM 1503 N LEU B 3 6.417 5.381 1.040 1.00 0.00 N ATOM 1504 CA LEU B 3 6.179 4.699 -0.260 1.00 0.00 C ATOM 1505 C LEU B 3 7.197 3.571 -0.460 1.00 0.00 C ATOM 1506 O LEU B 3 6.862 2.406 -0.411 1.00 0.00 O ATOM 1507 CB LEU B 3 6.392 5.793 -1.302 1.00 0.00 C ATOM 1508 CG LEU B 3 5.273 5.744 -2.336 1.00 0.00 C ATOM 1509 CD1 LEU B 3 4.992 7.162 -2.835 1.00 0.00 C ATOM 1510 CD2 LEU B 3 5.711 4.866 -3.510 1.00 0.00 C ATOM 0 H LEU B 3 6.764 6.337 0.967 1.00 0.00 H new ATOM 0 HA LEU B 3 5.189 4.247 -0.322 1.00 0.00 H new ATOM 0 HB2 LEU B 3 6.411 6.770 -0.819 1.00 0.00 H new ATOM 0 HB3 LEU B 3 7.357 5.660 -1.790 1.00 0.00 H new ATOM 0 HG LEU B 3 4.371 5.328 -1.888 1.00 0.00 H new ATOM 0 HD11 LEU B 3 4.192 7.135 -3.575 1.00 0.00 H new ATOM 0 HD12 LEU B 3 4.690 7.790 -1.997 1.00 0.00 H new ATOM 0 HD13 LEU B 3 5.893 7.573 -3.289 1.00 0.00 H new ATOM 0 HD21 LEU B 3 4.914 4.827 -4.253 1.00 0.00 H new ATOM 0 HD22 LEU B 3 6.609 5.286 -3.963 1.00 0.00 H new ATOM 0 HD23 LEU B 3 5.922 3.858 -3.152 1.00 0.00 H new ATOM 1522 N GLU B 4 8.438 3.917 -0.688 1.00 0.00 N ATOM 1523 CA GLU B 4 9.489 2.875 -0.902 1.00 0.00 C ATOM 1524 C GLU B 4 9.522 1.903 0.273 1.00 0.00 C ATOM 1525 O GLU B 4 9.805 0.732 0.117 1.00 0.00 O ATOM 1526 CB GLU B 4 10.811 3.642 -0.996 1.00 0.00 C ATOM 1527 CG GLU B 4 10.868 4.729 0.082 1.00 0.00 C ATOM 1528 CD GLU B 4 12.328 5.037 0.420 1.00 0.00 C ATOM 1529 OE1 GLU B 4 13.169 4.198 0.146 1.00 0.00 O ATOM 1530 OE2 GLU B 4 12.578 6.107 0.951 1.00 0.00 O ATOM 0 H GLU B 4 8.771 4.880 -0.735 1.00 0.00 H new ATOM 0 HA GLU B 4 9.297 2.285 -1.798 1.00 0.00 H new ATOM 0 HB2 GLU B 4 11.648 2.955 -0.875 1.00 0.00 H new ATOM 0 HB3 GLU B 4 10.909 4.093 -1.983 1.00 0.00 H new ATOM 0 HG2 GLU B 4 10.367 5.631 -0.269 1.00 0.00 H new ATOM 0 HG3 GLU B 4 10.339 4.398 0.976 1.00 0.00 H new ATOM 1537 N LYS B 5 9.228 2.377 1.448 1.00 0.00 N ATOM 1538 CA LYS B 5 9.234 1.480 2.632 1.00 0.00 C ATOM 1539 C LYS B 5 7.976 0.618 2.593 1.00 0.00 C ATOM 1540 O LYS B 5 8.042 -0.592 2.681 1.00 0.00 O ATOM 1541 CB LYS B 5 9.242 2.423 3.840 1.00 0.00 C ATOM 1542 CG LYS B 5 10.234 3.576 3.601 1.00 0.00 C ATOM 1543 CD LYS B 5 11.383 3.477 4.608 1.00 0.00 C ATOM 1544 CE LYS B 5 12.692 3.200 3.863 1.00 0.00 C ATOM 1545 NZ LYS B 5 13.690 2.909 4.932 1.00 0.00 N ATOM 0 H LYS B 5 8.983 3.348 1.640 1.00 0.00 H new ATOM 0 HA LYS B 5 10.087 0.802 2.668 1.00 0.00 H new ATOM 0 HB2 LYS B 5 8.241 2.822 4.007 1.00 0.00 H new ATOM 0 HB3 LYS B 5 9.520 1.873 4.739 1.00 0.00 H new ATOM 0 HG2 LYS B 5 10.623 3.531 2.584 1.00 0.00 H new ATOM 0 HG3 LYS B 5 9.726 4.535 3.706 1.00 0.00 H new ATOM 0 HD2 LYS B 5 11.464 4.404 5.176 1.00 0.00 H new ATOM 0 HD3 LYS B 5 11.185 2.680 5.325 1.00 0.00 H new ATOM 0 HE2 LYS B 5 12.587 2.356 3.181 1.00 0.00 H new ATOM 0 HE3 LYS B 5 12.994 4.059 3.264 1.00 0.00 H new ATOM 0 HZ1 LYS B 5 14.614 2.709 4.499 1.00 0.00 H new ATOM 0 HZ2 LYS B 5 13.774 3.732 5.562 1.00 0.00 H new ATOM 0 HZ3 LYS B 5 13.379 2.083 5.482 1.00 0.00 H new ATOM 1559 N ALA B 6 6.835 1.220 2.411 1.00 0.00 N ATOM 1560 CA ALA B 6 5.596 0.410 2.310 1.00 0.00 C ATOM 1561 C ALA B 6 5.719 -0.457 1.059 1.00 0.00 C ATOM 1562 O ALA B 6 5.141 -1.520 0.956 1.00 0.00 O ATOM 1563 CB ALA B 6 4.457 1.419 2.165 1.00 0.00 C ATOM 0 H ALA B 6 6.709 2.229 2.329 1.00 0.00 H new ATOM 0 HA ALA B 6 5.423 -0.238 3.169 1.00 0.00 H new ATOM 0 HB1 ALA B 6 3.508 0.888 2.085 1.00 0.00 H new ATOM 0 HB2 ALA B 6 4.435 2.071 3.038 1.00 0.00 H new ATOM 0 HB3 ALA B 6 4.614 2.018 1.268 1.00 0.00 H new ATOM 1569 N VAL B 7 6.509 -0.005 0.119 1.00 0.00 N ATOM 1570 CA VAL B 7 6.730 -0.780 -1.125 1.00 0.00 C ATOM 1571 C VAL B 7 7.417 -2.100 -0.755 1.00 0.00 C ATOM 1572 O VAL B 7 6.903 -3.173 -1.001 1.00 0.00 O ATOM 1573 CB VAL B 7 7.631 0.142 -1.968 1.00 0.00 C ATOM 1574 CG1 VAL B 7 8.838 -0.617 -2.515 1.00 0.00 C ATOM 1575 CG2 VAL B 7 6.821 0.717 -3.134 1.00 0.00 C ATOM 0 H VAL B 7 7.014 0.880 0.167 1.00 0.00 H new ATOM 0 HA VAL B 7 5.825 -1.047 -1.671 1.00 0.00 H new ATOM 0 HB VAL B 7 7.993 0.947 -1.328 1.00 0.00 H new ATOM 0 HG11 VAL B 7 9.456 0.059 -3.106 1.00 0.00 H new ATOM 0 HG12 VAL B 7 9.425 -1.014 -1.686 1.00 0.00 H new ATOM 0 HG13 VAL B 7 8.496 -1.439 -3.144 1.00 0.00 H new ATOM 0 HG21 VAL B 7 7.457 1.370 -3.732 1.00 0.00 H new ATOM 0 HG22 VAL B 7 6.450 -0.098 -3.756 1.00 0.00 H new ATOM 0 HG23 VAL B 7 5.978 1.289 -2.745 1.00 0.00 H new ATOM 1585 N VAL B 8 8.568 -2.017 -0.144 1.00 0.00 N ATOM 1586 CA VAL B 8 9.287 -3.252 0.271 1.00 0.00 C ATOM 1587 C VAL B 8 8.320 -4.148 1.053 1.00 0.00 C ATOM 1588 O VAL B 8 8.374 -5.359 0.983 1.00 0.00 O ATOM 1589 CB VAL B 8 10.440 -2.745 1.147 1.00 0.00 C ATOM 1590 CG1 VAL B 8 10.711 -3.713 2.305 1.00 0.00 C ATOM 1591 CG2 VAL B 8 11.706 -2.616 0.297 1.00 0.00 C ATOM 0 H VAL B 8 9.041 -1.143 0.086 1.00 0.00 H new ATOM 0 HA VAL B 8 9.663 -3.849 -0.560 1.00 0.00 H new ATOM 0 HB VAL B 8 10.161 -1.775 1.558 1.00 0.00 H new ATOM 0 HG11 VAL B 8 11.532 -3.333 2.912 1.00 0.00 H new ATOM 0 HG12 VAL B 8 9.816 -3.803 2.921 1.00 0.00 H new ATOM 0 HG13 VAL B 8 10.977 -4.692 1.906 1.00 0.00 H new ATOM 0 HG21 VAL B 8 12.526 -2.256 0.918 1.00 0.00 H new ATOM 0 HG22 VAL B 8 11.966 -3.590 -0.119 1.00 0.00 H new ATOM 0 HG23 VAL B 8 11.529 -1.911 -0.515 1.00 0.00 H new ATOM 1601 N ALA B 9 7.420 -3.561 1.790 1.00 0.00 N ATOM 1602 CA ALA B 9 6.444 -4.393 2.545 1.00 0.00 C ATOM 1603 C ALA B 9 5.539 -5.123 1.546 1.00 0.00 C ATOM 1604 O ALA B 9 5.196 -6.277 1.727 1.00 0.00 O ATOM 1605 CB ALA B 9 5.639 -3.409 3.394 1.00 0.00 C ATOM 0 H ALA B 9 7.318 -2.552 1.902 1.00 0.00 H new ATOM 0 HA ALA B 9 6.922 -5.146 3.171 1.00 0.00 H new ATOM 0 HB1 ALA B 9 4.898 -3.954 3.979 1.00 0.00 H new ATOM 0 HB2 ALA B 9 6.310 -2.875 4.066 1.00 0.00 H new ATOM 0 HB3 ALA B 9 5.134 -2.695 2.743 1.00 0.00 H new ATOM 1611 N LEU B 10 5.167 -4.463 0.476 1.00 0.00 N ATOM 1612 CA LEU B 10 4.306 -5.129 -0.544 1.00 0.00 C ATOM 1613 C LEU B 10 5.090 -6.251 -1.225 1.00 0.00 C ATOM 1614 O LEU B 10 4.618 -7.357 -1.331 1.00 0.00 O ATOM 1615 CB LEU B 10 3.934 -4.052 -1.564 1.00 0.00 C ATOM 1616 CG LEU B 10 2.753 -3.223 -1.049 1.00 0.00 C ATOM 1617 CD1 LEU B 10 3.203 -1.778 -0.824 1.00 0.00 C ATOM 1618 CD2 LEU B 10 1.629 -3.240 -2.088 1.00 0.00 C ATOM 0 H LEU B 10 5.422 -3.498 0.268 1.00 0.00 H new ATOM 0 HA LEU B 10 3.416 -5.567 -0.093 1.00 0.00 H new ATOM 0 HB2 LEU B 10 4.790 -3.403 -1.748 1.00 0.00 H new ATOM 0 HB3 LEU B 10 3.675 -4.516 -2.516 1.00 0.00 H new ATOM 0 HG LEU B 10 2.395 -3.647 -0.111 1.00 0.00 H new ATOM 0 HD11 LEU B 10 2.363 -1.188 -0.458 1.00 0.00 H new ATOM 0 HD12 LEU B 10 4.008 -1.758 -0.090 1.00 0.00 H new ATOM 0 HD13 LEU B 10 3.559 -1.357 -1.764 1.00 0.00 H new ATOM 0 HD21 LEU B 10 0.788 -2.651 -1.723 1.00 0.00 H new ATOM 0 HD22 LEU B 10 1.992 -2.814 -3.024 1.00 0.00 H new ATOM 0 HD23 LEU B 10 1.306 -4.267 -2.258 1.00 0.00 H new ATOM 1630 N ILE B 11 6.290 -5.994 -1.691 1.00 0.00 N ATOM 1631 CA ILE B 11 7.043 -7.103 -2.352 1.00 0.00 C ATOM 1632 C ILE B 11 7.045 -8.309 -1.428 1.00 0.00 C ATOM 1633 O ILE B 11 6.949 -9.437 -1.866 1.00 0.00 O ATOM 1634 CB ILE B 11 8.464 -6.599 -2.627 1.00 0.00 C ATOM 1635 CG1 ILE B 11 9.271 -6.489 -1.349 1.00 0.00 C ATOM 1636 CG2 ILE B 11 8.395 -5.223 -3.256 1.00 0.00 C ATOM 1637 CD1 ILE B 11 10.760 -6.567 -1.690 1.00 0.00 C ATOM 0 H ILE B 11 6.767 -5.094 -1.645 1.00 0.00 H new ATOM 0 HA ILE B 11 6.584 -7.403 -3.294 1.00 0.00 H new ATOM 0 HB ILE B 11 8.947 -7.314 -3.293 1.00 0.00 H new ATOM 0 HG12 ILE B 11 9.050 -5.549 -0.844 1.00 0.00 H new ATOM 0 HG13 ILE B 11 9.000 -7.291 -0.663 1.00 0.00 H new ATOM 0 HG21 ILE B 11 9.404 -4.862 -3.453 1.00 0.00 H new ATOM 0 HG22 ILE B 11 7.840 -5.279 -4.193 1.00 0.00 H new ATOM 0 HG23 ILE B 11 7.890 -4.537 -2.576 1.00 0.00 H new ATOM 0 HD11 ILE B 11 11.347 -6.489 -0.775 1.00 0.00 H new ATOM 0 HD12 ILE B 11 10.972 -7.519 -2.177 1.00 0.00 H new ATOM 0 HD13 ILE B 11 11.023 -5.749 -2.361 1.00 0.00 H new ATOM 1649 N ASP B 12 7.099 -8.084 -0.145 1.00 0.00 N ATOM 1650 CA ASP B 12 7.041 -9.231 0.788 1.00 0.00 C ATOM 1651 C ASP B 12 5.696 -9.900 0.551 1.00 0.00 C ATOM 1652 O ASP B 12 5.568 -11.111 0.518 1.00 0.00 O ATOM 1653 CB ASP B 12 7.122 -8.620 2.188 1.00 0.00 C ATOM 1654 CG ASP B 12 8.378 -9.130 2.897 1.00 0.00 C ATOM 1655 OD1 ASP B 12 9.428 -8.540 2.697 1.00 0.00 O ATOM 1656 OD2 ASP B 12 8.268 -10.099 3.629 1.00 0.00 O ATOM 0 H ASP B 12 7.180 -7.165 0.289 1.00 0.00 H new ATOM 0 HA ASP B 12 7.835 -9.967 0.659 1.00 0.00 H new ATOM 0 HB2 ASP B 12 7.146 -7.532 2.121 1.00 0.00 H new ATOM 0 HB3 ASP B 12 6.235 -8.884 2.763 1.00 0.00 H new ATOM 1661 N VAL B 13 4.695 -9.092 0.336 1.00 0.00 N ATOM 1662 CA VAL B 13 3.347 -9.628 0.045 1.00 0.00 C ATOM 1663 C VAL B 13 3.367 -10.278 -1.342 1.00 0.00 C ATOM 1664 O VAL B 13 3.075 -11.450 -1.479 1.00 0.00 O ATOM 1665 CB VAL B 13 2.420 -8.415 0.083 1.00 0.00 C ATOM 1666 CG1 VAL B 13 0.977 -8.880 -0.075 1.00 0.00 C ATOM 1667 CG2 VAL B 13 2.580 -7.702 1.429 1.00 0.00 C ATOM 0 H VAL B 13 4.760 -8.074 0.351 1.00 0.00 H new ATOM 0 HA VAL B 13 3.018 -10.387 0.754 1.00 0.00 H new ATOM 0 HB VAL B 13 2.674 -7.731 -0.727 1.00 0.00 H new ATOM 0 HG11 VAL B 13 0.312 -8.017 -0.048 1.00 0.00 H new ATOM 0 HG12 VAL B 13 0.863 -9.397 -1.028 1.00 0.00 H new ATOM 0 HG13 VAL B 13 0.723 -9.559 0.738 1.00 0.00 H new ATOM 0 HG21 VAL B 13 1.920 -6.835 1.462 1.00 0.00 H new ATOM 0 HG22 VAL B 13 2.320 -8.387 2.236 1.00 0.00 H new ATOM 0 HG23 VAL B 13 3.613 -7.377 1.548 1.00 0.00 H new ATOM 1677 N PHE B 14 3.730 -9.543 -2.374 1.00 0.00 N ATOM 1678 CA PHE B 14 3.783 -10.167 -3.727 1.00 0.00 C ATOM 1679 C PHE B 14 4.456 -11.529 -3.608 1.00 0.00 C ATOM 1680 O PHE B 14 3.902 -12.543 -3.987 1.00 0.00 O ATOM 1681 CB PHE B 14 4.630 -9.251 -4.621 1.00 0.00 C ATOM 1682 CG PHE B 14 3.810 -8.939 -5.837 1.00 0.00 C ATOM 1683 CD1 PHE B 14 3.412 -9.973 -6.694 1.00 0.00 C ATOM 1684 CD2 PHE B 14 3.409 -7.632 -6.086 1.00 0.00 C ATOM 1685 CE1 PHE B 14 2.617 -9.690 -7.803 1.00 0.00 C ATOM 1686 CE2 PHE B 14 2.609 -7.351 -7.186 1.00 0.00 C ATOM 1687 CZ PHE B 14 2.211 -8.378 -8.051 1.00 0.00 C ATOM 0 H PHE B 14 3.986 -8.557 -2.333 1.00 0.00 H new ATOM 0 HA PHE B 14 2.785 -10.294 -4.147 1.00 0.00 H new ATOM 0 HB2 PHE B 14 4.897 -8.336 -4.092 1.00 0.00 H new ATOM 0 HB3 PHE B 14 5.562 -9.741 -4.901 1.00 0.00 H new ATOM 0 HD1 PHE B 14 3.721 -10.989 -6.495 1.00 0.00 H new ATOM 0 HD2 PHE B 14 3.719 -6.836 -5.425 1.00 0.00 H new ATOM 0 HE1 PHE B 14 2.316 -10.485 -8.469 1.00 0.00 H new ATOM 0 HE2 PHE B 14 2.292 -6.336 -7.375 1.00 0.00 H new ATOM 0 HZ PHE B 14 1.592 -8.155 -8.907 1.00 0.00 H new ATOM 1697 N HIS B 15 5.646 -11.553 -3.057 1.00 0.00 N ATOM 1698 CA HIS B 15 6.365 -12.845 -2.873 1.00 0.00 C ATOM 1699 C HIS B 15 5.362 -13.905 -2.434 1.00 0.00 C ATOM 1700 O HIS B 15 5.264 -14.965 -3.018 1.00 0.00 O ATOM 1701 CB HIS B 15 7.382 -12.570 -1.765 1.00 0.00 C ATOM 1702 CG HIS B 15 8.334 -13.727 -1.652 1.00 0.00 C ATOM 1703 ND1 HIS B 15 9.550 -13.750 -2.314 1.00 0.00 N ATOM 1704 CD2 HIS B 15 8.266 -14.904 -0.949 1.00 0.00 C ATOM 1705 CE1 HIS B 15 10.160 -14.908 -2.001 1.00 0.00 C ATOM 1706 NE2 HIS B 15 9.419 -15.649 -1.171 1.00 0.00 N ATOM 0 H HIS B 15 6.148 -10.729 -2.727 1.00 0.00 H new ATOM 0 HA HIS B 15 6.850 -13.204 -3.781 1.00 0.00 H new ATOM 0 HB2 HIS B 15 7.932 -11.654 -1.982 1.00 0.00 H new ATOM 0 HB3 HIS B 15 6.868 -12.416 -0.816 1.00 0.00 H new ATOM 0 HD2 HIS B 15 7.442 -15.206 -0.319 1.00 0.00 H new ATOM 0 HE1 HIS B 15 11.130 -15.203 -2.375 1.00 0.00 H new ATOM 0 HE2 HIS B 15 9.650 -16.564 -0.784 1.00 0.00 H new ATOM 1714 N GLN B 16 4.587 -13.610 -1.426 1.00 0.00 N ATOM 1715 CA GLN B 16 3.563 -14.592 -0.982 1.00 0.00 C ATOM 1716 C GLN B 16 2.490 -14.710 -2.059 1.00 0.00 C ATOM 1717 O GLN B 16 2.415 -15.691 -2.768 1.00 0.00 O ATOM 1718 CB GLN B 16 2.956 -14.011 0.293 1.00 0.00 C ATOM 1719 CG GLN B 16 1.654 -14.741 0.623 1.00 0.00 C ATOM 1720 CD GLN B 16 0.951 -14.038 1.787 1.00 0.00 C ATOM 1721 OE1 GLN B 16 0.504 -14.680 2.718 1.00 0.00 O ATOM 1722 NE2 GLN B 16 0.834 -12.739 1.775 1.00 0.00 N ATOM 0 H GLN B 16 4.619 -12.739 -0.896 1.00 0.00 H new ATOM 0 HA GLN B 16 3.986 -15.581 -0.808 1.00 0.00 H new ATOM 0 HB2 GLN B 16 3.659 -14.110 1.120 1.00 0.00 H new ATOM 0 HB3 GLN B 16 2.764 -12.946 0.163 1.00 0.00 H new ATOM 0 HG2 GLN B 16 1.003 -14.758 -0.251 1.00 0.00 H new ATOM 0 HG3 GLN B 16 1.863 -15.778 0.885 1.00 0.00 H new ATOM 0 HE21 GLN B 16 1.209 -12.200 0.994 1.00 0.00 H new ATOM 0 HE22 GLN B 16 0.368 -12.262 2.546 1.00 0.00 H new ATOM 1731 N TYR B 17 1.664 -13.708 -2.172 1.00 0.00 N ATOM 1732 CA TYR B 17 0.579 -13.723 -3.190 1.00 0.00 C ATOM 1733 C TYR B 17 1.033 -14.452 -4.458 1.00 0.00 C ATOM 1734 O TYR B 17 0.280 -15.187 -5.064 1.00 0.00 O ATOM 1735 CB TYR B 17 0.315 -12.241 -3.473 1.00 0.00 C ATOM 1736 CG TYR B 17 -0.685 -11.725 -2.474 1.00 0.00 C ATOM 1737 CD1 TYR B 17 -0.254 -11.311 -1.209 1.00 0.00 C ATOM 1738 CD2 TYR B 17 -2.044 -11.672 -2.806 1.00 0.00 C ATOM 1739 CE1 TYR B 17 -1.184 -10.846 -0.275 1.00 0.00 C ATOM 1740 CE2 TYR B 17 -2.972 -11.207 -1.873 1.00 0.00 C ATOM 1741 CZ TYR B 17 -2.541 -10.794 -0.602 1.00 0.00 C ATOM 1742 OH TYR B 17 -3.449 -10.342 0.333 1.00 0.00 O ATOM 0 H TYR B 17 1.696 -12.868 -1.594 1.00 0.00 H new ATOM 0 HA TYR B 17 -0.313 -14.247 -2.847 1.00 0.00 H new ATOM 0 HB2 TYR B 17 1.243 -11.673 -3.405 1.00 0.00 H new ATOM 0 HB3 TYR B 17 -0.064 -12.112 -4.487 1.00 0.00 H new ATOM 0 HD1 TYR B 17 0.795 -11.351 -0.955 1.00 0.00 H new ATOM 0 HD2 TYR B 17 -2.374 -11.991 -3.784 1.00 0.00 H new ATOM 0 HE1 TYR B 17 -0.853 -10.526 0.702 1.00 0.00 H new ATOM 0 HE2 TYR B 17 -4.021 -11.165 -2.128 1.00 0.00 H new ATOM 0 HH TYR B 17 -3.619 -9.388 0.189 1.00 0.00 H new ATOM 1752 N SER B 18 2.255 -14.251 -4.863 1.00 0.00 N ATOM 1753 CA SER B 18 2.750 -14.931 -6.092 1.00 0.00 C ATOM 1754 C SER B 18 3.434 -16.270 -5.769 1.00 0.00 C ATOM 1755 O SER B 18 3.150 -17.279 -6.380 1.00 0.00 O ATOM 1756 CB SER B 18 3.757 -13.958 -6.699 1.00 0.00 C ATOM 1757 OG SER B 18 5.047 -14.224 -6.166 1.00 0.00 O ATOM 0 H SER B 18 2.932 -13.646 -4.397 1.00 0.00 H new ATOM 0 HA SER B 18 1.930 -15.168 -6.769 1.00 0.00 H new ATOM 0 HB2 SER B 18 3.771 -14.061 -7.784 1.00 0.00 H new ATOM 0 HB3 SER B 18 3.465 -12.931 -6.480 1.00 0.00 H new ATOM 0 HG SER B 18 5.476 -14.935 -6.686 1.00 0.00 H new ATOM 1763 N GLY B 19 4.364 -16.280 -4.849 1.00 0.00 N ATOM 1764 CA GLY B 19 5.096 -17.549 -4.542 1.00 0.00 C ATOM 1765 C GLY B 19 4.473 -18.322 -3.372 1.00 0.00 C ATOM 1766 O GLY B 19 4.652 -19.520 -3.271 1.00 0.00 O ATOM 0 H GLY B 19 4.648 -15.470 -4.299 1.00 0.00 H new ATOM 0 HA2 GLY B 19 5.104 -18.183 -5.428 1.00 0.00 H new ATOM 0 HA3 GLY B 19 6.135 -17.317 -4.307 1.00 0.00 H new ATOM 1770 N ARG B 20 3.769 -17.674 -2.478 1.00 0.00 N ATOM 1771 CA ARG B 20 3.176 -18.425 -1.322 1.00 0.00 C ATOM 1772 C ARG B 20 2.622 -19.776 -1.787 1.00 0.00 C ATOM 1773 O ARG B 20 2.820 -20.791 -1.149 1.00 0.00 O ATOM 1774 CB ARG B 20 2.045 -17.546 -0.779 1.00 0.00 C ATOM 1775 CG ARG B 20 0.848 -17.608 -1.734 1.00 0.00 C ATOM 1776 CD ARG B 20 -0.238 -16.635 -1.269 1.00 0.00 C ATOM 1777 NE ARG B 20 -1.470 -17.067 -1.989 1.00 0.00 N ATOM 1778 CZ ARG B 20 -2.486 -17.543 -1.322 1.00 0.00 C ATOM 1779 NH1 ARG B 20 -3.376 -16.731 -0.819 1.00 0.00 N ATOM 1780 NH2 ARG B 20 -2.617 -18.832 -1.162 1.00 0.00 N ATOM 0 H ARG B 20 3.579 -16.672 -2.494 1.00 0.00 H new ATOM 0 HA ARG B 20 3.925 -18.630 -0.557 1.00 0.00 H new ATOM 0 HB2 ARG B 20 1.750 -17.886 0.214 1.00 0.00 H new ATOM 0 HB3 ARG B 20 2.388 -16.517 -0.675 1.00 0.00 H new ATOM 0 HG2 ARG B 20 1.165 -17.356 -2.746 1.00 0.00 H new ATOM 0 HG3 ARG B 20 0.450 -18.622 -1.768 1.00 0.00 H new ATOM 0 HD2 ARG B 20 -0.374 -16.681 -0.189 1.00 0.00 H new ATOM 0 HD3 ARG B 20 0.022 -15.605 -1.513 1.00 0.00 H new ATOM 0 HE ARG B 20 -1.519 -16.990 -3.005 1.00 0.00 H new ATOM 0 HH11 ARG B 20 -3.278 -15.724 -0.947 1.00 0.00 H new ATOM 0 HH12 ARG B 20 -4.170 -17.104 -0.298 1.00 0.00 H new ATOM 0 HH21 ARG B 20 -1.925 -19.468 -1.558 1.00 0.00 H new ATOM 0 HH22 ARG B 20 -3.411 -19.203 -0.641 1.00 0.00 H new ATOM 1794 N GLU B 21 1.928 -19.799 -2.893 1.00 0.00 N ATOM 1795 CA GLU B 21 1.365 -21.092 -3.386 1.00 0.00 C ATOM 1796 C GLU B 21 0.789 -20.946 -4.800 1.00 0.00 C ATOM 1797 O GLU B 21 -0.013 -21.749 -5.235 1.00 0.00 O ATOM 1798 CB GLU B 21 0.252 -21.422 -2.403 1.00 0.00 C ATOM 1799 CG GLU B 21 0.714 -22.537 -1.461 1.00 0.00 C ATOM 1800 CD GLU B 21 -0.299 -23.683 -1.493 1.00 0.00 C ATOM 1801 OE1 GLU B 21 -1.485 -23.399 -1.455 1.00 0.00 O ATOM 1802 OE2 GLU B 21 0.128 -24.824 -1.553 1.00 0.00 O ATOM 0 H GLU B 21 1.727 -18.985 -3.474 1.00 0.00 H new ATOM 0 HA GLU B 21 2.128 -21.869 -3.443 1.00 0.00 H new ATOM 0 HB2 GLU B 21 -0.015 -20.535 -1.829 1.00 0.00 H new ATOM 0 HB3 GLU B 21 -0.642 -21.735 -2.942 1.00 0.00 H new ATOM 0 HG2 GLU B 21 1.697 -22.898 -1.762 1.00 0.00 H new ATOM 0 HG3 GLU B 21 0.813 -22.153 -0.446 1.00 0.00 H new ATOM 1809 N GLY B 22 1.183 -19.933 -5.516 1.00 0.00 N ATOM 1810 CA GLY B 22 0.649 -19.746 -6.896 1.00 0.00 C ATOM 1811 C GLY B 22 1.798 -19.755 -7.908 1.00 0.00 C ATOM 1812 O GLY B 22 2.771 -20.465 -7.753 1.00 0.00 O ATOM 0 H GLY B 22 1.851 -19.226 -5.208 1.00 0.00 H new ATOM 0 HA2 GLY B 22 -0.060 -20.540 -7.131 1.00 0.00 H new ATOM 0 HA3 GLY B 22 0.105 -18.804 -6.960 1.00 0.00 H new ATOM 1816 N ASP B 23 1.686 -18.971 -8.948 1.00 0.00 N ATOM 1817 CA ASP B 23 2.763 -18.930 -9.983 1.00 0.00 C ATOM 1818 C ASP B 23 4.031 -18.286 -9.411 1.00 0.00 C ATOM 1819 O ASP B 23 4.212 -18.205 -8.215 1.00 0.00 O ATOM 1820 CB ASP B 23 2.192 -18.068 -11.111 1.00 0.00 C ATOM 1821 CG ASP B 23 1.631 -18.973 -12.210 1.00 0.00 C ATOM 1822 OD1 ASP B 23 1.096 -20.017 -11.875 1.00 0.00 O ATOM 1823 OD2 ASP B 23 1.743 -18.604 -13.367 1.00 0.00 O ATOM 0 H ASP B 23 0.893 -18.355 -9.126 1.00 0.00 H new ATOM 0 HA ASP B 23 3.041 -19.927 -10.326 1.00 0.00 H new ATOM 0 HB2 ASP B 23 1.407 -17.418 -10.725 1.00 0.00 H new ATOM 0 HB3 ASP B 23 2.969 -17.422 -11.519 1.00 0.00 H new ATOM 1828 N LYS B 24 4.911 -17.829 -10.260 1.00 0.00 N ATOM 1829 CA LYS B 24 6.164 -17.191 -9.764 1.00 0.00 C ATOM 1830 C LYS B 24 5.860 -15.789 -9.223 1.00 0.00 C ATOM 1831 O LYS B 24 5.480 -15.627 -8.081 1.00 0.00 O ATOM 1832 CB LYS B 24 7.080 -17.114 -10.987 1.00 0.00 C ATOM 1833 CG LYS B 24 7.737 -18.476 -11.218 1.00 0.00 C ATOM 1834 CD LYS B 24 8.052 -18.642 -12.706 1.00 0.00 C ATOM 1835 CE LYS B 24 7.735 -20.076 -13.138 1.00 0.00 C ATOM 1836 NZ LYS B 24 8.778 -20.412 -14.147 1.00 0.00 N ATOM 0 H LYS B 24 4.817 -17.870 -11.275 1.00 0.00 H new ATOM 0 HA LYS B 24 6.624 -17.752 -8.950 1.00 0.00 H new ATOM 0 HB2 LYS B 24 6.507 -16.821 -11.866 1.00 0.00 H new ATOM 0 HB3 LYS B 24 7.843 -16.351 -10.836 1.00 0.00 H new ATOM 0 HG2 LYS B 24 8.652 -18.555 -10.630 1.00 0.00 H new ATOM 0 HG3 LYS B 24 7.073 -19.274 -10.884 1.00 0.00 H new ATOM 0 HD2 LYS B 24 7.466 -17.936 -13.294 1.00 0.00 H new ATOM 0 HD3 LYS B 24 9.102 -18.418 -12.894 1.00 0.00 H new ATOM 0 HE2 LYS B 24 7.770 -20.761 -12.291 1.00 0.00 H new ATOM 0 HE3 LYS B 24 6.735 -20.148 -13.565 1.00 0.00 H new ATOM 0 HZ1 LYS B 24 8.628 -21.382 -14.492 1.00 0.00 H new ATOM 0 HZ2 LYS B 24 8.716 -19.748 -14.945 1.00 0.00 H new ATOM 0 HZ3 LYS B 24 9.719 -20.341 -13.710 1.00 0.00 H new ATOM 1850 N HIS B 25 6.015 -14.774 -10.033 1.00 0.00 N ATOM 1851 CA HIS B 25 5.724 -13.392 -9.555 1.00 0.00 C ATOM 1852 C HIS B 25 4.485 -12.849 -10.267 1.00 0.00 C ATOM 1853 O HIS B 25 4.528 -11.831 -10.928 1.00 0.00 O ATOM 1854 CB HIS B 25 6.961 -12.566 -9.916 1.00 0.00 C ATOM 1855 CG HIS B 25 8.202 -13.345 -9.579 1.00 0.00 C ATOM 1856 ND1 HIS B 25 9.311 -13.367 -10.409 1.00 0.00 N ATOM 1857 CD2 HIS B 25 8.524 -14.135 -8.503 1.00 0.00 C ATOM 1858 CE1 HIS B 25 10.239 -14.147 -9.826 1.00 0.00 C ATOM 1859 NE2 HIS B 25 9.811 -14.641 -8.662 1.00 0.00 N ATOM 0 H HIS B 25 6.329 -14.843 -11.001 1.00 0.00 H new ATOM 0 HA HIS B 25 5.522 -13.358 -8.484 1.00 0.00 H new ATOM 0 HB2 HIS B 25 6.950 -12.321 -10.978 1.00 0.00 H new ATOM 0 HB3 HIS B 25 6.952 -11.622 -9.371 1.00 0.00 H new ATOM 0 HD2 HIS B 25 7.877 -14.334 -7.661 1.00 0.00 H new ATOM 0 HE1 HIS B 25 11.212 -14.349 -10.248 1.00 0.00 H new ATOM 0 HE2 HIS B 25 10.318 -15.257 -8.026 1.00 0.00 H new ATOM 1867 N LYS B 26 3.380 -13.523 -10.125 1.00 0.00 N ATOM 1868 CA LYS B 26 2.125 -13.059 -10.778 1.00 0.00 C ATOM 1869 C LYS B 26 0.926 -13.488 -9.931 1.00 0.00 C ATOM 1870 O LYS B 26 1.080 -14.093 -8.887 1.00 0.00 O ATOM 1871 CB LYS B 26 2.099 -13.746 -12.144 1.00 0.00 C ATOM 1872 CG LYS B 26 3.135 -13.094 -13.063 1.00 0.00 C ATOM 1873 CD LYS B 26 4.381 -13.978 -13.129 1.00 0.00 C ATOM 1874 CE LYS B 26 5.638 -13.111 -13.036 1.00 0.00 C ATOM 1875 NZ LYS B 26 6.302 -13.248 -14.363 1.00 0.00 N ATOM 0 H LYS B 26 3.291 -14.381 -9.581 1.00 0.00 H new ATOM 0 HA LYS B 26 2.081 -11.975 -10.881 1.00 0.00 H new ATOM 0 HB2 LYS B 26 2.314 -14.809 -12.033 1.00 0.00 H new ATOM 0 HB3 LYS B 26 1.105 -13.666 -12.584 1.00 0.00 H new ATOM 0 HG2 LYS B 26 2.718 -12.958 -14.061 1.00 0.00 H new ATOM 0 HG3 LYS B 26 3.397 -12.104 -12.690 1.00 0.00 H new ATOM 0 HD2 LYS B 26 4.367 -14.703 -12.315 1.00 0.00 H new ATOM 0 HD3 LYS B 26 4.387 -14.545 -14.060 1.00 0.00 H new ATOM 0 HE2 LYS B 26 5.386 -12.071 -12.827 1.00 0.00 H new ATOM 0 HE3 LYS B 26 6.291 -13.449 -12.231 1.00 0.00 H new ATOM 0 HZ1 LYS B 26 7.173 -12.680 -14.375 1.00 0.00 H new ATOM 0 HZ2 LYS B 26 6.537 -14.247 -14.532 1.00 0.00 H new ATOM 0 HZ3 LYS B 26 5.660 -12.913 -15.109 1.00 0.00 H new ATOM 1889 N LEU B 27 -0.266 -13.177 -10.354 1.00 0.00 N ATOM 1890 CA LEU B 27 -1.455 -13.568 -9.546 1.00 0.00 C ATOM 1891 C LEU B 27 -2.610 -14.007 -10.442 1.00 0.00 C ATOM 1892 O LEU B 27 -2.505 -14.032 -11.652 1.00 0.00 O ATOM 1893 CB LEU B 27 -1.838 -12.308 -8.772 1.00 0.00 C ATOM 1894 CG LEU B 27 -0.941 -12.184 -7.547 1.00 0.00 C ATOM 1895 CD1 LEU B 27 -0.427 -10.747 -7.430 1.00 0.00 C ATOM 1896 CD2 LEU B 27 -1.740 -12.546 -6.292 1.00 0.00 C ATOM 0 H LEU B 27 -0.469 -12.673 -11.217 1.00 0.00 H new ATOM 0 HA LEU B 27 -1.234 -14.410 -8.890 1.00 0.00 H new ATOM 0 HB2 LEU B 27 -1.730 -11.429 -9.407 1.00 0.00 H new ATOM 0 HB3 LEU B 27 -2.884 -12.356 -8.469 1.00 0.00 H new ATOM 0 HG LEU B 27 -0.094 -12.863 -7.647 1.00 0.00 H new ATOM 0 HD11 LEU B 27 0.214 -10.660 -6.553 1.00 0.00 H new ATOM 0 HD12 LEU B 27 0.143 -10.491 -8.323 1.00 0.00 H new ATOM 0 HD13 LEU B 27 -1.272 -10.065 -7.330 1.00 0.00 H new ATOM 0 HD21 LEU B 27 -1.099 -12.458 -5.415 1.00 0.00 H new ATOM 0 HD22 LEU B 27 -2.588 -11.868 -6.192 1.00 0.00 H new ATOM 0 HD23 LEU B 27 -2.103 -13.571 -6.375 1.00 0.00 H new ATOM 1908 N LYS B 28 -3.712 -14.353 -9.845 1.00 0.00 N ATOM 1909 CA LYS B 28 -4.895 -14.787 -10.633 1.00 0.00 C ATOM 1910 C LYS B 28 -6.156 -14.177 -10.028 1.00 0.00 C ATOM 1911 O LYS B 28 -6.205 -13.882 -8.850 1.00 0.00 O ATOM 1912 CB LYS B 28 -4.927 -16.306 -10.496 1.00 0.00 C ATOM 1913 CG LYS B 28 -5.590 -16.916 -11.732 1.00 0.00 C ATOM 1914 CD LYS B 28 -5.539 -18.442 -11.639 1.00 0.00 C ATOM 1915 CE LYS B 28 -6.909 -18.976 -11.214 1.00 0.00 C ATOM 1916 NZ LYS B 28 -7.758 -18.877 -12.434 1.00 0.00 N ATOM 0 H LYS B 28 -3.845 -14.354 -8.834 1.00 0.00 H new ATOM 0 HA LYS B 28 -4.842 -14.475 -11.676 1.00 0.00 H new ATOM 0 HB2 LYS B 28 -3.914 -16.693 -10.385 1.00 0.00 H new ATOM 0 HB3 LYS B 28 -5.477 -16.589 -9.598 1.00 0.00 H new ATOM 0 HG2 LYS B 28 -6.624 -16.580 -11.806 1.00 0.00 H new ATOM 0 HG3 LYS B 28 -5.080 -16.579 -12.635 1.00 0.00 H new ATOM 0 HD2 LYS B 28 -5.255 -18.866 -12.602 1.00 0.00 H new ATOM 0 HD3 LYS B 28 -4.779 -18.748 -10.920 1.00 0.00 H new ATOM 0 HE2 LYS B 28 -6.840 -20.006 -10.864 1.00 0.00 H new ATOM 0 HE3 LYS B 28 -7.325 -18.389 -10.395 1.00 0.00 H new ATOM 0 HZ1 LYS B 28 -8.621 -18.340 -12.214 1.00 0.00 H new ATOM 0 HZ2 LYS B 28 -7.230 -18.390 -13.186 1.00 0.00 H new ATOM 0 HZ3 LYS B 28 -8.017 -19.832 -12.755 1.00 0.00 H new ATOM 1930 N LYS B 29 -7.176 -13.988 -10.817 1.00 0.00 N ATOM 1931 CA LYS B 29 -8.436 -13.401 -10.275 1.00 0.00 C ATOM 1932 C LYS B 29 -8.742 -13.995 -8.895 1.00 0.00 C ATOM 1933 O LYS B 29 -9.377 -13.373 -8.068 1.00 0.00 O ATOM 1934 CB LYS B 29 -9.518 -13.786 -11.283 1.00 0.00 C ATOM 1935 CG LYS B 29 -9.419 -12.875 -12.507 1.00 0.00 C ATOM 1936 CD LYS B 29 -10.172 -13.508 -13.679 1.00 0.00 C ATOM 1937 CE LYS B 29 -11.673 -13.505 -13.384 1.00 0.00 C ATOM 1938 NZ LYS B 29 -12.272 -14.382 -14.429 1.00 0.00 N ATOM 0 H LYS B 29 -7.194 -14.213 -11.812 1.00 0.00 H new ATOM 0 HA LYS B 29 -8.370 -12.321 -10.146 1.00 0.00 H new ATOM 0 HB2 LYS B 29 -9.399 -14.828 -11.581 1.00 0.00 H new ATOM 0 HB3 LYS B 29 -10.504 -13.695 -10.827 1.00 0.00 H new ATOM 0 HG2 LYS B 29 -9.838 -11.895 -12.279 1.00 0.00 H new ATOM 0 HG3 LYS B 29 -8.374 -12.720 -12.774 1.00 0.00 H new ATOM 0 HD2 LYS B 29 -9.970 -12.955 -14.596 1.00 0.00 H new ATOM 0 HD3 LYS B 29 -9.824 -14.529 -13.839 1.00 0.00 H new ATOM 0 HE2 LYS B 29 -11.880 -13.885 -12.384 1.00 0.00 H new ATOM 0 HE3 LYS B 29 -12.083 -12.496 -13.433 1.00 0.00 H new ATOM 0 HZ1 LYS B 29 -13.302 -14.430 -14.293 1.00 0.00 H new ATOM 0 HZ2 LYS B 29 -12.065 -13.992 -15.370 1.00 0.00 H new ATOM 0 HZ3 LYS B 29 -11.868 -15.337 -14.354 1.00 0.00 H new ATOM 1952 N SER B 30 -8.288 -15.195 -8.640 1.00 0.00 N ATOM 1953 CA SER B 30 -8.545 -15.827 -7.312 1.00 0.00 C ATOM 1954 C SER B 30 -7.608 -15.232 -6.254 1.00 0.00 C ATOM 1955 O SER B 30 -8.044 -14.708 -5.244 1.00 0.00 O ATOM 1956 CB SER B 30 -8.245 -17.311 -7.519 1.00 0.00 C ATOM 1957 OG SER B 30 -6.909 -17.581 -7.114 1.00 0.00 O ATOM 0 H SER B 30 -7.751 -15.764 -9.294 1.00 0.00 H new ATOM 0 HA SER B 30 -9.564 -15.661 -6.963 1.00 0.00 H new ATOM 0 HB2 SER B 30 -8.942 -17.919 -6.942 1.00 0.00 H new ATOM 0 HB3 SER B 30 -8.381 -17.579 -8.567 1.00 0.00 H new ATOM 0 HG SER B 30 -6.714 -18.533 -7.244 1.00 0.00 H new ATOM 1963 N GLU B 31 -6.321 -15.297 -6.479 1.00 0.00 N ATOM 1964 CA GLU B 31 -5.373 -14.723 -5.484 1.00 0.00 C ATOM 1965 C GLU B 31 -5.728 -13.259 -5.253 1.00 0.00 C ATOM 1966 O GLU B 31 -5.556 -12.723 -4.176 1.00 0.00 O ATOM 1967 CB GLU B 31 -3.984 -14.851 -6.112 1.00 0.00 C ATOM 1968 CG GLU B 31 -3.670 -16.327 -6.366 1.00 0.00 C ATOM 1969 CD GLU B 31 -2.165 -16.501 -6.584 1.00 0.00 C ATOM 1970 OE1 GLU B 31 -1.570 -15.630 -7.196 1.00 0.00 O ATOM 1971 OE2 GLU B 31 -1.633 -17.503 -6.134 1.00 0.00 O ATOM 0 H GLU B 31 -5.890 -15.719 -7.302 1.00 0.00 H new ATOM 0 HA GLU B 31 -5.413 -15.233 -4.522 1.00 0.00 H new ATOM 0 HB2 GLU B 31 -3.944 -14.294 -7.048 1.00 0.00 H new ATOM 0 HB3 GLU B 31 -3.234 -14.418 -5.451 1.00 0.00 H new ATOM 0 HG2 GLU B 31 -3.997 -16.930 -5.519 1.00 0.00 H new ATOM 0 HG3 GLU B 31 -4.218 -16.681 -7.240 1.00 0.00 H new ATOM 1978 N LEU B 32 -6.243 -12.614 -6.262 1.00 0.00 N ATOM 1979 CA LEU B 32 -6.635 -11.188 -6.110 1.00 0.00 C ATOM 1980 C LEU B 32 -7.751 -11.077 -5.074 1.00 0.00 C ATOM 1981 O LEU B 32 -7.654 -10.322 -4.127 1.00 0.00 O ATOM 1982 CB LEU B 32 -7.124 -10.768 -7.494 1.00 0.00 C ATOM 1983 CG LEU B 32 -6.083 -9.855 -8.142 1.00 0.00 C ATOM 1984 CD1 LEU B 32 -6.017 -8.529 -7.379 1.00 0.00 C ATOM 1985 CD2 LEU B 32 -4.713 -10.538 -8.098 1.00 0.00 C ATOM 0 H LEU B 32 -6.409 -13.014 -7.185 1.00 0.00 H new ATOM 0 HA LEU B 32 -5.818 -10.553 -5.767 1.00 0.00 H new ATOM 0 HB2 LEU B 32 -7.291 -11.648 -8.116 1.00 0.00 H new ATOM 0 HB3 LEU B 32 -8.079 -10.249 -7.413 1.00 0.00 H new ATOM 0 HG LEU B 32 -6.363 -9.662 -9.178 1.00 0.00 H new ATOM 0 HD11 LEU B 32 -5.274 -7.879 -7.842 1.00 0.00 H new ATOM 0 HD12 LEU B 32 -6.993 -8.044 -7.408 1.00 0.00 H new ATOM 0 HD13 LEU B 32 -5.737 -8.719 -6.343 1.00 0.00 H new ATOM 0 HD21 LEU B 32 -3.968 -9.890 -8.559 1.00 0.00 H new ATOM 0 HD22 LEU B 32 -4.435 -10.730 -7.062 1.00 0.00 H new ATOM 0 HD23 LEU B 32 -4.759 -11.482 -8.642 1.00 0.00 H new ATOM 1997 N LYS B 33 -8.801 -11.840 -5.228 1.00 0.00 N ATOM 1998 CA LYS B 33 -9.898 -11.783 -4.225 1.00 0.00 C ATOM 1999 C LYS B 33 -9.277 -11.829 -2.831 1.00 0.00 C ATOM 2000 O LYS B 33 -9.670 -11.111 -1.935 1.00 0.00 O ATOM 2001 CB LYS B 33 -10.753 -13.027 -4.487 1.00 0.00 C ATOM 2002 CG LYS B 33 -11.553 -13.386 -3.229 1.00 0.00 C ATOM 2003 CD LYS B 33 -12.311 -12.153 -2.725 1.00 0.00 C ATOM 2004 CE LYS B 33 -13.605 -11.986 -3.524 1.00 0.00 C ATOM 2005 NZ LYS B 33 -14.304 -10.833 -2.890 1.00 0.00 N ATOM 0 H LYS B 33 -8.944 -12.493 -5.998 1.00 0.00 H new ATOM 0 HA LYS B 33 -10.501 -10.878 -4.295 1.00 0.00 H new ATOM 0 HB2 LYS B 33 -11.432 -12.843 -5.320 1.00 0.00 H new ATOM 0 HB3 LYS B 33 -10.115 -13.863 -4.774 1.00 0.00 H new ATOM 0 HG2 LYS B 33 -12.255 -14.190 -3.451 1.00 0.00 H new ATOM 0 HG3 LYS B 33 -10.882 -13.754 -2.453 1.00 0.00 H new ATOM 0 HD2 LYS B 33 -12.538 -12.261 -1.664 1.00 0.00 H new ATOM 0 HD3 LYS B 33 -11.690 -11.264 -2.829 1.00 0.00 H new ATOM 0 HE2 LYS B 33 -13.397 -11.791 -4.576 1.00 0.00 H new ATOM 0 HE3 LYS B 33 -14.214 -12.889 -3.481 1.00 0.00 H new ATOM 0 HZ1 LYS B 33 -15.202 -10.657 -3.384 1.00 0.00 H new ATOM 0 HZ2 LYS B 33 -14.495 -11.050 -1.891 1.00 0.00 H new ATOM 0 HZ3 LYS B 33 -13.703 -9.986 -2.952 1.00 0.00 H new ATOM 2019 N GLU B 34 -8.287 -12.663 -2.654 1.00 0.00 N ATOM 2020 CA GLU B 34 -7.614 -12.747 -1.329 1.00 0.00 C ATOM 2021 C GLU B 34 -6.964 -11.405 -1.002 1.00 0.00 C ATOM 2022 O GLU B 34 -7.098 -10.878 0.084 1.00 0.00 O ATOM 2023 CB GLU B 34 -6.534 -13.815 -1.502 1.00 0.00 C ATOM 2024 CG GLU B 34 -6.575 -14.779 -0.315 1.00 0.00 C ATOM 2025 CD GLU B 34 -7.835 -15.643 -0.403 1.00 0.00 C ATOM 2026 OE1 GLU B 34 -7.950 -16.394 -1.358 1.00 0.00 O ATOM 2027 OE2 GLU B 34 -8.664 -15.539 0.486 1.00 0.00 O ATOM 0 H GLU B 34 -7.917 -13.288 -3.370 1.00 0.00 H new ATOM 0 HA GLU B 34 -8.308 -12.989 -0.524 1.00 0.00 H new ATOM 0 HB2 GLU B 34 -6.692 -14.360 -2.432 1.00 0.00 H new ATOM 0 HB3 GLU B 34 -5.552 -13.347 -1.570 1.00 0.00 H new ATOM 0 HG2 GLU B 34 -5.687 -15.411 -0.315 1.00 0.00 H new ATOM 0 HG3 GLU B 34 -6.569 -14.221 0.621 1.00 0.00 H new ATOM 2034 N LEU B 35 -6.255 -10.856 -1.946 1.00 0.00 N ATOM 2035 CA LEU B 35 -5.576 -9.553 -1.720 1.00 0.00 C ATOM 2036 C LEU B 35 -6.573 -8.499 -1.251 1.00 0.00 C ATOM 2037 O LEU B 35 -6.258 -7.649 -0.443 1.00 0.00 O ATOM 2038 CB LEU B 35 -4.988 -9.184 -3.079 1.00 0.00 C ATOM 2039 CG LEU B 35 -3.635 -8.514 -2.869 1.00 0.00 C ATOM 2040 CD1 LEU B 35 -2.621 -9.040 -3.894 1.00 0.00 C ATOM 2041 CD2 LEU B 35 -3.809 -7.000 -3.019 1.00 0.00 C ATOM 0 H LEU B 35 -6.116 -11.258 -2.873 1.00 0.00 H new ATOM 0 HA LEU B 35 -4.812 -9.613 -0.945 1.00 0.00 H new ATOM 0 HB2 LEU B 35 -4.875 -10.076 -3.695 1.00 0.00 H new ATOM 0 HB3 LEU B 35 -5.662 -8.513 -3.611 1.00 0.00 H new ATOM 0 HG LEU B 35 -3.259 -8.742 -1.872 1.00 0.00 H new ATOM 0 HD11 LEU B 35 -1.658 -8.555 -3.735 1.00 0.00 H new ATOM 0 HD12 LEU B 35 -2.509 -10.118 -3.775 1.00 0.00 H new ATOM 0 HD13 LEU B 35 -2.975 -8.822 -4.901 1.00 0.00 H new ATOM 0 HD21 LEU B 35 -2.848 -6.507 -2.871 1.00 0.00 H new ATOM 0 HD22 LEU B 35 -4.183 -6.774 -4.018 1.00 0.00 H new ATOM 0 HD23 LEU B 35 -4.520 -6.640 -2.275 1.00 0.00 H new ATOM 2053 N ILE B 36 -7.773 -8.547 -1.744 1.00 0.00 N ATOM 2054 CA ILE B 36 -8.780 -7.546 -1.316 1.00 0.00 C ATOM 2055 C ILE B 36 -9.526 -8.058 -0.075 1.00 0.00 C ATOM 2056 O ILE B 36 -10.084 -7.292 0.688 1.00 0.00 O ATOM 2057 CB ILE B 36 -9.722 -7.409 -2.519 1.00 0.00 C ATOM 2058 CG1 ILE B 36 -9.172 -6.342 -3.466 1.00 0.00 C ATOM 2059 CG2 ILE B 36 -11.123 -7.002 -2.058 1.00 0.00 C ATOM 2060 CD1 ILE B 36 -7.703 -6.640 -3.759 1.00 0.00 C ATOM 0 H ILE B 36 -8.100 -9.234 -2.423 1.00 0.00 H new ATOM 0 HA ILE B 36 -8.341 -6.587 -1.040 1.00 0.00 H new ATOM 0 HB ILE B 36 -9.786 -8.369 -3.031 1.00 0.00 H new ATOM 0 HG12 ILE B 36 -9.745 -6.331 -4.393 1.00 0.00 H new ATOM 0 HG13 ILE B 36 -9.273 -5.354 -3.017 1.00 0.00 H new ATOM 0 HG21 ILE B 36 -11.778 -6.909 -2.924 1.00 0.00 H new ATOM 0 HG22 ILE B 36 -11.519 -7.761 -1.383 1.00 0.00 H new ATOM 0 HG23 ILE B 36 -11.071 -6.045 -1.538 1.00 0.00 H new ATOM 0 HD11 ILE B 36 -7.306 -5.882 -4.434 1.00 0.00 H new ATOM 0 HD12 ILE B 36 -7.137 -6.629 -2.828 1.00 0.00 H new ATOM 0 HD13 ILE B 36 -7.617 -7.622 -4.225 1.00 0.00 H new ATOM 2072 N ASN B 37 -9.550 -9.350 0.122 1.00 0.00 N ATOM 2073 CA ASN B 37 -10.270 -9.919 1.300 1.00 0.00 C ATOM 2074 C ASN B 37 -9.336 -10.056 2.514 1.00 0.00 C ATOM 2075 O ASN B 37 -9.769 -9.978 3.648 1.00 0.00 O ATOM 2076 CB ASN B 37 -10.763 -11.284 0.817 1.00 0.00 C ATOM 2077 CG ASN B 37 -10.898 -12.258 1.994 1.00 0.00 C ATOM 2078 OD1 ASN B 37 -11.364 -11.890 3.053 1.00 0.00 O ATOM 2079 ND2 ASN B 37 -10.503 -13.494 1.850 1.00 0.00 N ATOM 0 H ASN B 37 -9.101 -10.037 -0.483 1.00 0.00 H new ATOM 0 HA ASN B 37 -11.087 -9.280 1.636 1.00 0.00 H new ATOM 0 HB2 ASN B 37 -11.726 -11.173 0.318 1.00 0.00 H new ATOM 0 HB3 ASN B 37 -10.067 -11.688 0.082 1.00 0.00 H new ATOM 0 HD21 ASN B 37 -10.586 -14.150 2.627 1.00 0.00 H new ATOM 0 HD22 ASN B 37 -10.111 -13.804 0.961 1.00 0.00 H new ATOM 2086 N ASN B 38 -8.070 -10.279 2.292 1.00 0.00 N ATOM 2087 CA ASN B 38 -7.126 -10.441 3.441 1.00 0.00 C ATOM 2088 C ASN B 38 -6.626 -9.080 3.940 1.00 0.00 C ATOM 2089 O ASN B 38 -5.928 -8.990 4.931 1.00 0.00 O ATOM 2090 CB ASN B 38 -5.961 -11.250 2.873 1.00 0.00 C ATOM 2091 CG ASN B 38 -6.279 -12.743 2.969 1.00 0.00 C ATOM 2092 OD1 ASN B 38 -7.401 -13.120 3.240 1.00 0.00 O ATOM 2093 ND2 ASN B 38 -5.333 -13.616 2.752 1.00 0.00 N ATOM 0 H ASN B 38 -7.646 -10.356 1.368 1.00 0.00 H new ATOM 0 HA ASN B 38 -7.604 -10.928 4.291 1.00 0.00 H new ATOM 0 HB2 ASN B 38 -5.784 -10.972 1.834 1.00 0.00 H new ATOM 0 HB3 ASN B 38 -5.047 -11.026 3.423 1.00 0.00 H new ATOM 0 HD21 ASN B 38 -5.537 -14.614 2.810 1.00 0.00 H new ATOM 0 HD22 ASN B 38 -4.390 -13.300 2.524 1.00 0.00 H new ATOM 2100 N GLU B 39 -6.964 -8.029 3.255 1.00 0.00 N ATOM 2101 CA GLU B 39 -6.497 -6.673 3.672 1.00 0.00 C ATOM 2102 C GLU B 39 -7.628 -5.651 3.523 1.00 0.00 C ATOM 2103 O GLU B 39 -7.847 -4.822 4.384 1.00 0.00 O ATOM 2104 CB GLU B 39 -5.365 -6.356 2.699 1.00 0.00 C ATOM 2105 CG GLU B 39 -4.096 -7.083 3.151 1.00 0.00 C ATOM 2106 CD GLU B 39 -3.592 -7.992 2.026 1.00 0.00 C ATOM 2107 OE1 GLU B 39 -4.324 -8.182 1.068 1.00 0.00 O ATOM 2108 OE2 GLU B 39 -2.480 -8.483 2.141 1.00 0.00 O ATOM 0 H GLU B 39 -7.547 -8.046 2.418 1.00 0.00 H new ATOM 0 HA GLU B 39 -6.179 -6.639 4.714 1.00 0.00 H new ATOM 0 HB2 GLU B 39 -5.638 -6.668 1.691 1.00 0.00 H new ATOM 0 HB3 GLU B 39 -5.190 -5.281 2.664 1.00 0.00 H new ATOM 0 HG2 GLU B 39 -3.326 -6.359 3.419 1.00 0.00 H new ATOM 0 HG3 GLU B 39 -4.302 -7.674 4.044 1.00 0.00 H new ATOM 2115 N LEU B 40 -8.343 -5.702 2.432 1.00 0.00 N ATOM 2116 CA LEU B 40 -9.454 -4.728 2.221 1.00 0.00 C ATOM 2117 C LEU B 40 -10.793 -5.357 2.614 1.00 0.00 C ATOM 2118 O LEU B 40 -11.617 -5.662 1.776 1.00 0.00 O ATOM 2119 CB LEU B 40 -9.431 -4.408 0.723 1.00 0.00 C ATOM 2120 CG LEU B 40 -7.984 -4.309 0.235 1.00 0.00 C ATOM 2121 CD1 LEU B 40 -7.968 -3.918 -1.242 1.00 0.00 C ATOM 2122 CD2 LEU B 40 -7.242 -3.249 1.054 1.00 0.00 C ATOM 0 H LEU B 40 -8.207 -6.375 1.678 1.00 0.00 H new ATOM 0 HA LEU B 40 -9.333 -3.832 2.829 1.00 0.00 H new ATOM 0 HB2 LEU B 40 -9.959 -5.184 0.168 1.00 0.00 H new ATOM 0 HB3 LEU B 40 -9.953 -3.470 0.534 1.00 0.00 H new ATOM 0 HG LEU B 40 -7.492 -5.274 0.358 1.00 0.00 H new ATOM 0 HD11 LEU B 40 -6.937 -3.848 -1.589 1.00 0.00 H new ATOM 0 HD12 LEU B 40 -8.496 -4.673 -1.824 1.00 0.00 H new ATOM 0 HD13 LEU B 40 -8.460 -2.953 -1.368 1.00 0.00 H new ATOM 0 HD21 LEU B 40 -6.211 -3.177 0.708 1.00 0.00 H new ATOM 0 HD22 LEU B 40 -7.734 -2.284 0.931 1.00 0.00 H new ATOM 0 HD23 LEU B 40 -7.252 -3.530 2.107 1.00 0.00 H new ATOM 2134 N SER B 41 -11.015 -5.553 3.884 1.00 0.00 N ATOM 2135 CA SER B 41 -12.300 -6.163 4.330 1.00 0.00 C ATOM 2136 C SER B 41 -13.429 -5.127 4.286 1.00 0.00 C ATOM 2137 O SER B 41 -14.595 -5.468 4.311 1.00 0.00 O ATOM 2138 CB SER B 41 -12.044 -6.611 5.768 1.00 0.00 C ATOM 2139 OG SER B 41 -10.750 -7.193 5.855 1.00 0.00 O ATOM 0 H SER B 41 -10.363 -5.318 4.632 1.00 0.00 H new ATOM 0 HA SER B 41 -12.606 -6.990 3.689 1.00 0.00 H new ATOM 0 HB2 SER B 41 -12.119 -5.760 6.445 1.00 0.00 H new ATOM 0 HB3 SER B 41 -12.801 -7.332 6.077 1.00 0.00 H new ATOM 0 HG SER B 41 -10.582 -7.480 6.777 1.00 0.00 H new ATOM 2145 N HIS B 42 -13.095 -3.867 4.224 1.00 0.00 N ATOM 2146 CA HIS B 42 -14.154 -2.814 4.181 1.00 0.00 C ATOM 2147 C HIS B 42 -14.918 -2.876 2.860 1.00 0.00 C ATOM 2148 O HIS B 42 -16.012 -3.400 2.788 1.00 0.00 O ATOM 2149 CB HIS B 42 -13.409 -1.490 4.282 1.00 0.00 C ATOM 2150 CG HIS B 42 -13.401 -1.023 5.713 1.00 0.00 C ATOM 2151 ND1 HIS B 42 -12.562 -1.576 6.668 1.00 0.00 N ATOM 2152 CD2 HIS B 42 -14.126 -0.057 6.366 1.00 0.00 C ATOM 2153 CE1 HIS B 42 -12.801 -0.945 7.831 1.00 0.00 C ATOM 2154 NE2 HIS B 42 -13.746 -0.010 7.704 1.00 0.00 N ATOM 0 H HIS B 42 -12.136 -3.520 4.201 1.00 0.00 H new ATOM 0 HA HIS B 42 -14.881 -2.943 4.983 1.00 0.00 H new ATOM 0 HB2 HIS B 42 -12.387 -1.608 3.922 1.00 0.00 H new ATOM 0 HB3 HIS B 42 -13.887 -0.743 3.648 1.00 0.00 H new ATOM 0 HD2 HIS B 42 -14.877 0.571 5.910 1.00 0.00 H new ATOM 0 HE1 HIS B 42 -12.290 -1.167 8.756 1.00 0.00 H new ATOM 0 HE2 HIS B 42 -14.111 0.606 8.431 1.00 0.00 H new ATOM 2162 N PHE B 43 -14.349 -2.342 1.810 1.00 0.00 N ATOM 2163 CA PHE B 43 -15.048 -2.371 0.496 1.00 0.00 C ATOM 2164 C PHE B 43 -15.326 -3.824 0.091 1.00 0.00 C ATOM 2165 O PHE B 43 -16.073 -4.080 -0.825 1.00 0.00 O ATOM 2166 CB PHE B 43 -14.104 -1.647 -0.485 1.00 0.00 C ATOM 2167 CG PHE B 43 -13.653 -2.565 -1.597 1.00 0.00 C ATOM 2168 CD1 PHE B 43 -14.562 -2.988 -2.576 1.00 0.00 C ATOM 2169 CD2 PHE B 43 -12.323 -2.991 -1.644 1.00 0.00 C ATOM 2170 CE1 PHE B 43 -14.134 -3.838 -3.600 1.00 0.00 C ATOM 2171 CE2 PHE B 43 -11.895 -3.841 -2.669 1.00 0.00 C ATOM 2172 CZ PHE B 43 -12.801 -4.265 -3.646 1.00 0.00 C ATOM 0 H PHE B 43 -13.435 -1.890 1.808 1.00 0.00 H new ATOM 0 HA PHE B 43 -16.019 -1.877 0.515 1.00 0.00 H new ATOM 0 HB2 PHE B 43 -14.613 -0.782 -0.910 1.00 0.00 H new ATOM 0 HB3 PHE B 43 -13.234 -1.272 0.055 1.00 0.00 H new ATOM 0 HD1 PHE B 43 -15.590 -2.658 -2.540 1.00 0.00 H new ATOM 0 HD2 PHE B 43 -11.625 -2.664 -0.888 1.00 0.00 H new ATOM 0 HE1 PHE B 43 -14.832 -4.166 -4.356 1.00 0.00 H new ATOM 0 HE2 PHE B 43 -10.867 -4.169 -2.706 1.00 0.00 H new ATOM 0 HZ PHE B 43 -12.472 -4.923 -4.437 1.00 0.00 H new ATOM 2182 N LEU B 44 -14.750 -4.778 0.776 1.00 0.00 N ATOM 2183 CA LEU B 44 -15.033 -6.194 0.426 1.00 0.00 C ATOM 2184 C LEU B 44 -16.542 -6.342 0.282 1.00 0.00 C ATOM 2185 O LEU B 44 -17.043 -7.035 -0.582 1.00 0.00 O ATOM 2186 CB LEU B 44 -14.529 -7.009 1.610 1.00 0.00 C ATOM 2187 CG LEU B 44 -14.278 -8.442 1.161 1.00 0.00 C ATOM 2188 CD1 LEU B 44 -13.264 -8.432 0.019 1.00 0.00 C ATOM 2189 CD2 LEU B 44 -13.727 -9.251 2.336 1.00 0.00 C ATOM 0 H LEU B 44 -14.104 -4.637 1.553 1.00 0.00 H new ATOM 0 HA LEU B 44 -14.559 -6.518 -0.501 1.00 0.00 H new ATOM 0 HB2 LEU B 44 -13.611 -6.572 2.003 1.00 0.00 H new ATOM 0 HB3 LEU B 44 -15.261 -6.991 2.417 1.00 0.00 H new ATOM 0 HG LEU B 44 -15.209 -8.895 0.819 1.00 0.00 H new ATOM 0 HD11 LEU B 44 -13.077 -9.454 -0.310 1.00 0.00 H new ATOM 0 HD12 LEU B 44 -13.659 -7.849 -0.813 1.00 0.00 H new ATOM 0 HD13 LEU B 44 -12.331 -7.986 0.364 1.00 0.00 H new ATOM 0 HD21 LEU B 44 -13.546 -10.278 2.018 1.00 0.00 H new ATOM 0 HD22 LEU B 44 -12.792 -8.807 2.677 1.00 0.00 H new ATOM 0 HD23 LEU B 44 -14.450 -9.246 3.152 1.00 0.00 H new ATOM 2201 N GLU B 45 -17.263 -5.654 1.123 1.00 0.00 N ATOM 2202 CA GLU B 45 -18.745 -5.689 1.058 1.00 0.00 C ATOM 2203 C GLU B 45 -19.185 -5.180 -0.313 1.00 0.00 C ATOM 2204 O GLU B 45 -20.180 -5.604 -0.864 1.00 0.00 O ATOM 2205 CB GLU B 45 -19.186 -4.725 2.160 1.00 0.00 C ATOM 2206 CG GLU B 45 -19.995 -5.488 3.211 1.00 0.00 C ATOM 2207 CD GLU B 45 -19.153 -5.662 4.477 1.00 0.00 C ATOM 2208 OE1 GLU B 45 -18.124 -6.312 4.395 1.00 0.00 O ATOM 2209 OE2 GLU B 45 -19.551 -5.143 5.506 1.00 0.00 O ATOM 0 H GLU B 45 -16.880 -5.063 1.861 1.00 0.00 H new ATOM 0 HA GLU B 45 -19.170 -6.684 1.192 1.00 0.00 H new ATOM 0 HB2 GLU B 45 -18.315 -4.261 2.622 1.00 0.00 H new ATOM 0 HB3 GLU B 45 -19.787 -3.921 1.736 1.00 0.00 H new ATOM 0 HG2 GLU B 45 -20.912 -4.946 3.443 1.00 0.00 H new ATOM 0 HG3 GLU B 45 -20.290 -6.462 2.821 1.00 0.00 H new ATOM 2216 N GLU B 46 -18.414 -4.286 -0.868 1.00 0.00 N ATOM 2217 CA GLU B 46 -18.715 -3.730 -2.208 1.00 0.00 C ATOM 2218 C GLU B 46 -20.036 -2.946 -2.190 1.00 0.00 C ATOM 2219 O GLU B 46 -20.081 -1.780 -2.525 1.00 0.00 O ATOM 2220 CB GLU B 46 -18.821 -4.962 -3.091 1.00 0.00 C ATOM 2221 CG GLU B 46 -18.054 -4.731 -4.392 1.00 0.00 C ATOM 2222 CD GLU B 46 -17.174 -5.949 -4.684 1.00 0.00 C ATOM 2223 OE1 GLU B 46 -16.196 -6.131 -3.977 1.00 0.00 O ATOM 2224 OE2 GLU B 46 -17.495 -6.678 -5.607 1.00 0.00 O ATOM 0 H GLU B 46 -17.570 -3.912 -0.435 1.00 0.00 H new ATOM 0 HA GLU B 46 -17.959 -3.027 -2.557 1.00 0.00 H new ATOM 0 HB2 GLU B 46 -18.419 -5.831 -2.570 1.00 0.00 H new ATOM 0 HB3 GLU B 46 -19.867 -5.177 -3.308 1.00 0.00 H new ATOM 0 HG2 GLU B 46 -18.751 -4.566 -5.214 1.00 0.00 H new ATOM 0 HG3 GLU B 46 -17.439 -3.835 -4.311 1.00 0.00 H new ATOM 2231 N ILE B 47 -21.111 -3.582 -1.798 1.00 0.00 N ATOM 2232 CA ILE B 47 -22.430 -2.894 -1.747 1.00 0.00 C ATOM 2233 C ILE B 47 -22.276 -1.463 -1.237 1.00 0.00 C ATOM 2234 O ILE B 47 -22.915 -0.547 -1.715 1.00 0.00 O ATOM 2235 CB ILE B 47 -23.229 -3.717 -0.750 1.00 0.00 C ATOM 2236 CG1 ILE B 47 -24.677 -3.243 -0.738 1.00 0.00 C ATOM 2237 CG2 ILE B 47 -22.619 -3.524 0.638 1.00 0.00 C ATOM 2238 CD1 ILE B 47 -25.224 -3.226 -2.166 1.00 0.00 C ATOM 0 H ILE B 47 -21.128 -4.560 -1.508 1.00 0.00 H new ATOM 0 HA ILE B 47 -22.903 -2.826 -2.727 1.00 0.00 H new ATOM 0 HB ILE B 47 -23.202 -4.770 -1.030 1.00 0.00 H new ATOM 0 HG12 ILE B 47 -25.281 -3.902 -0.115 1.00 0.00 H new ATOM 0 HG13 ILE B 47 -24.740 -2.246 -0.302 1.00 0.00 H new ATOM 0 HG21 ILE B 47 -23.181 -4.108 1.367 1.00 0.00 H new ATOM 0 HG22 ILE B 47 -21.581 -3.857 0.629 1.00 0.00 H new ATOM 0 HG23 ILE B 47 -22.660 -2.469 0.910 1.00 0.00 H new ATOM 0 HD11 ILE B 47 -26.260 -2.887 -2.155 1.00 0.00 H new ATOM 0 HD12 ILE B 47 -24.627 -2.549 -2.776 1.00 0.00 H new ATOM 0 HD13 ILE B 47 -25.176 -4.231 -2.586 1.00 0.00 H new ATOM 2250 N LYS B 48 -21.430 -1.265 -0.265 1.00 0.00 N ATOM 2251 CA LYS B 48 -21.229 0.107 0.282 1.00 0.00 C ATOM 2252 C LYS B 48 -21.049 1.097 -0.868 1.00 0.00 C ATOM 2253 O LYS B 48 -21.279 2.282 -0.729 1.00 0.00 O ATOM 2254 CB LYS B 48 -19.952 0.016 1.119 1.00 0.00 C ATOM 2255 CG LYS B 48 -20.315 -0.014 2.607 1.00 0.00 C ATOM 2256 CD LYS B 48 -20.668 -1.445 3.018 1.00 0.00 C ATOM 2257 CE LYS B 48 -19.638 -1.956 4.028 1.00 0.00 C ATOM 2258 NZ LYS B 48 -19.979 -1.270 5.306 1.00 0.00 N ATOM 0 H LYS B 48 -20.868 -1.994 0.175 1.00 0.00 H new ATOM 0 HA LYS B 48 -22.076 0.451 0.875 1.00 0.00 H new ATOM 0 HB2 LYS B 48 -19.393 -0.881 0.852 1.00 0.00 H new ATOM 0 HB3 LYS B 48 -19.306 0.868 0.909 1.00 0.00 H new ATOM 0 HG2 LYS B 48 -19.479 0.351 3.204 1.00 0.00 H new ATOM 0 HG3 LYS B 48 -21.158 0.649 2.800 1.00 0.00 H new ATOM 0 HD2 LYS B 48 -21.666 -1.473 3.455 1.00 0.00 H new ATOM 0 HD3 LYS B 48 -20.685 -2.092 2.141 1.00 0.00 H new ATOM 0 HE2 LYS B 48 -19.693 -3.039 4.134 1.00 0.00 H new ATOM 0 HE3 LYS B 48 -18.623 -1.718 3.711 1.00 0.00 H new ATOM 0 HZ1 LYS B 48 -19.142 -0.768 5.665 1.00 0.00 H new ATOM 0 HZ2 LYS B 48 -20.746 -0.588 5.140 1.00 0.00 H new ATOM 0 HZ3 LYS B 48 -20.287 -1.974 6.007 1.00 0.00 H new ATOM 2272 N GLU B 49 -20.639 0.611 -2.005 1.00 0.00 N ATOM 2273 CA GLU B 49 -20.440 1.511 -3.176 1.00 0.00 C ATOM 2274 C GLU B 49 -20.915 0.821 -4.458 1.00 0.00 C ATOM 2275 O GLU B 49 -20.166 0.131 -5.119 1.00 0.00 O ATOM 2276 CB GLU B 49 -18.934 1.764 -3.231 1.00 0.00 C ATOM 2277 CG GLU B 49 -18.184 0.446 -3.021 1.00 0.00 C ATOM 2278 CD GLU B 49 -16.678 0.694 -3.111 1.00 0.00 C ATOM 2279 OE1 GLU B 49 -16.297 1.809 -3.429 1.00 0.00 O ATOM 2280 OE2 GLU B 49 -15.928 -0.236 -2.860 1.00 0.00 O ATOM 0 H GLU B 49 -20.432 -0.373 -2.175 1.00 0.00 H new ATOM 0 HA GLU B 49 -21.005 2.438 -3.085 1.00 0.00 H new ATOM 0 HB2 GLU B 49 -18.663 2.199 -4.193 1.00 0.00 H new ATOM 0 HB3 GLU B 49 -18.648 2.483 -2.464 1.00 0.00 H new ATOM 0 HG2 GLU B 49 -18.436 0.023 -2.048 1.00 0.00 H new ATOM 0 HG3 GLU B 49 -18.489 -0.282 -3.773 1.00 0.00 H new ATOM 2287 N GLN B 50 -22.158 1.002 -4.808 1.00 0.00 N ATOM 2288 CA GLN B 50 -22.692 0.357 -6.043 1.00 0.00 C ATOM 2289 C GLN B 50 -21.800 0.679 -7.247 1.00 0.00 C ATOM 2290 O GLN B 50 -21.095 -0.170 -7.755 1.00 0.00 O ATOM 2291 CB GLN B 50 -24.082 0.965 -6.232 1.00 0.00 C ATOM 2292 CG GLN B 50 -25.057 0.328 -5.239 1.00 0.00 C ATOM 2293 CD GLN B 50 -26.168 -0.391 -6.005 1.00 0.00 C ATOM 2294 OE1 GLN B 50 -27.336 -0.194 -5.733 1.00 0.00 O ATOM 2295 NE2 GLN B 50 -25.852 -1.223 -6.960 1.00 0.00 N ATOM 0 H GLN B 50 -22.830 1.570 -4.292 1.00 0.00 H new ATOM 0 HA GLN B 50 -22.724 -0.729 -5.958 1.00 0.00 H new ATOM 0 HB2 GLN B 50 -24.043 2.043 -6.079 1.00 0.00 H new ATOM 0 HB3 GLN B 50 -24.427 0.801 -7.253 1.00 0.00 H new ATOM 0 HG2 GLN B 50 -24.529 -0.376 -4.596 1.00 0.00 H new ATOM 0 HG3 GLN B 50 -25.484 1.093 -4.591 1.00 0.00 H new ATOM 0 HE21 GLN B 50 -24.872 -1.389 -7.189 1.00 0.00 H new ATOM 0 HE22 GLN B 50 -26.585 -1.707 -7.478 1.00 0.00 H new ATOM 2304 N GLU B 51 -21.833 1.900 -7.711 1.00 0.00 N ATOM 2305 CA GLU B 51 -20.997 2.282 -8.887 1.00 0.00 C ATOM 2306 C GLU B 51 -19.612 1.641 -8.805 1.00 0.00 C ATOM 2307 O GLU B 51 -19.068 1.202 -9.793 1.00 0.00 O ATOM 2308 CB GLU B 51 -20.875 3.801 -8.822 1.00 0.00 C ATOM 2309 CG GLU B 51 -19.980 4.272 -9.965 1.00 0.00 C ATOM 2310 CD GLU B 51 -19.504 5.699 -9.688 1.00 0.00 C ATOM 2311 OE1 GLU B 51 -20.265 6.454 -9.106 1.00 0.00 O ATOM 2312 OE2 GLU B 51 -18.387 6.014 -10.064 1.00 0.00 O ATOM 0 H GLU B 51 -22.405 2.652 -7.325 1.00 0.00 H new ATOM 0 HA GLU B 51 -21.447 1.944 -9.820 1.00 0.00 H new ATOM 0 HB2 GLU B 51 -21.860 4.262 -8.899 1.00 0.00 H new ATOM 0 HB3 GLU B 51 -20.455 4.105 -7.863 1.00 0.00 H new ATOM 0 HG2 GLU B 51 -19.124 3.606 -10.068 1.00 0.00 H new ATOM 0 HG3 GLU B 51 -20.527 4.237 -10.907 1.00 0.00 H new ATOM 2319 N VAL B 52 -19.037 1.583 -7.638 1.00 0.00 N ATOM 2320 CA VAL B 52 -17.685 0.969 -7.511 1.00 0.00 C ATOM 2321 C VAL B 52 -17.796 -0.542 -7.683 1.00 0.00 C ATOM 2322 O VAL B 52 -17.072 -1.141 -8.450 1.00 0.00 O ATOM 2323 CB VAL B 52 -17.200 1.330 -6.108 1.00 0.00 C ATOM 2324 CG1 VAL B 52 -15.753 0.860 -5.940 1.00 0.00 C ATOM 2325 CG2 VAL B 52 -17.265 2.848 -5.922 1.00 0.00 C ATOM 0 H VAL B 52 -19.441 1.932 -6.769 1.00 0.00 H new ATOM 0 HA VAL B 52 -16.989 1.329 -8.268 1.00 0.00 H new ATOM 0 HB VAL B 52 -17.833 0.845 -5.365 1.00 0.00 H new ATOM 0 HG11 VAL B 52 -15.401 1.115 -4.940 1.00 0.00 H new ATOM 0 HG12 VAL B 52 -15.703 -0.220 -6.078 1.00 0.00 H new ATOM 0 HG13 VAL B 52 -15.123 1.350 -6.682 1.00 0.00 H new ATOM 0 HG21 VAL B 52 -16.919 3.107 -4.921 1.00 0.00 H new ATOM 0 HG22 VAL B 52 -16.629 3.333 -6.663 1.00 0.00 H new ATOM 0 HG23 VAL B 52 -18.293 3.186 -6.050 1.00 0.00 H new ATOM 2335 N VAL B 53 -18.718 -1.163 -7.002 1.00 0.00 N ATOM 2336 CA VAL B 53 -18.887 -2.630 -7.166 1.00 0.00 C ATOM 2337 C VAL B 53 -18.900 -2.926 -8.660 1.00 0.00 C ATOM 2338 O VAL B 53 -18.443 -3.957 -9.115 1.00 0.00 O ATOM 2339 CB VAL B 53 -20.239 -2.961 -6.533 1.00 0.00 C ATOM 2340 CG1 VAL B 53 -20.534 -4.452 -6.702 1.00 0.00 C ATOM 2341 CG2 VAL B 53 -20.203 -2.618 -5.043 1.00 0.00 C ATOM 0 H VAL B 53 -19.358 -0.720 -6.343 1.00 0.00 H new ATOM 0 HA VAL B 53 -18.094 -3.217 -6.701 1.00 0.00 H new ATOM 0 HB VAL B 53 -21.019 -2.378 -7.024 1.00 0.00 H new ATOM 0 HG11 VAL B 53 -21.498 -4.686 -6.250 1.00 0.00 H new ATOM 0 HG12 VAL B 53 -20.561 -4.700 -7.763 1.00 0.00 H new ATOM 0 HG13 VAL B 53 -19.753 -5.035 -6.213 1.00 0.00 H new ATOM 0 HG21 VAL B 53 -21.167 -2.854 -4.592 1.00 0.00 H new ATOM 0 HG22 VAL B 53 -19.421 -3.200 -4.554 1.00 0.00 H new ATOM 0 HG23 VAL B 53 -19.995 -1.555 -4.919 1.00 0.00 H new ATOM 2351 N ASP B 54 -19.397 -1.992 -9.427 1.00 0.00 N ATOM 2352 CA ASP B 54 -19.420 -2.172 -10.900 1.00 0.00 C ATOM 2353 C ASP B 54 -17.992 -2.018 -11.425 1.00 0.00 C ATOM 2354 O ASP B 54 -17.561 -2.739 -12.305 1.00 0.00 O ATOM 2355 CB ASP B 54 -20.335 -1.063 -11.424 1.00 0.00 C ATOM 2356 CG ASP B 54 -19.998 -0.752 -12.885 1.00 0.00 C ATOM 2357 OD1 ASP B 54 -19.428 -1.613 -13.537 1.00 0.00 O ATOM 2358 OD2 ASP B 54 -20.315 0.339 -13.326 1.00 0.00 O ATOM 0 H ASP B 54 -19.788 -1.112 -9.092 1.00 0.00 H new ATOM 0 HA ASP B 54 -19.783 -3.150 -11.217 1.00 0.00 H new ATOM 0 HB2 ASP B 54 -21.377 -1.370 -11.340 1.00 0.00 H new ATOM 0 HB3 ASP B 54 -20.217 -0.166 -10.816 1.00 0.00 H new ATOM 2363 N LYS B 55 -17.240 -1.102 -10.868 1.00 0.00 N ATOM 2364 CA LYS B 55 -15.828 -0.938 -11.324 1.00 0.00 C ATOM 2365 C LYS B 55 -14.979 -2.049 -10.705 1.00 0.00 C ATOM 2366 O LYS B 55 -14.401 -2.862 -11.396 1.00 0.00 O ATOM 2367 CB LYS B 55 -15.365 0.430 -10.808 1.00 0.00 C ATOM 2368 CG LYS B 55 -16.378 1.521 -11.173 1.00 0.00 C ATOM 2369 CD LYS B 55 -16.951 1.278 -12.574 1.00 0.00 C ATOM 2370 CE LYS B 55 -17.076 2.612 -13.311 1.00 0.00 C ATOM 2371 NZ LYS B 55 -16.644 2.325 -14.707 1.00 0.00 N ATOM 0 H LYS B 55 -17.539 -0.468 -10.127 1.00 0.00 H new ATOM 0 HA LYS B 55 -15.736 -0.996 -12.409 1.00 0.00 H new ATOM 0 HB2 LYS B 55 -15.239 0.392 -9.726 1.00 0.00 H new ATOM 0 HB3 LYS B 55 -14.392 0.674 -11.234 1.00 0.00 H new ATOM 0 HG2 LYS B 55 -17.186 1.534 -10.441 1.00 0.00 H new ATOM 0 HG3 LYS B 55 -15.897 2.499 -11.135 1.00 0.00 H new ATOM 0 HD2 LYS B 55 -16.303 0.602 -13.131 1.00 0.00 H new ATOM 0 HD3 LYS B 55 -17.927 0.797 -12.501 1.00 0.00 H new ATOM 0 HE2 LYS B 55 -18.100 2.983 -13.284 1.00 0.00 H new ATOM 0 HE3 LYS B 55 -16.448 3.376 -12.853 1.00 0.00 H new ATOM 0 HZ1 LYS B 55 -16.703 3.195 -15.274 1.00 0.00 H new ATOM 0 HZ2 LYS B 55 -15.663 1.980 -14.703 1.00 0.00 H new ATOM 0 HZ3 LYS B 55 -17.264 1.600 -15.120 1.00 0.00 H new ATOM 2385 N VAL B 56 -14.917 -2.090 -9.402 1.00 0.00 N ATOM 2386 CA VAL B 56 -14.127 -3.148 -8.711 1.00 0.00 C ATOM 2387 C VAL B 56 -14.268 -4.486 -9.446 1.00 0.00 C ATOM 2388 O VAL B 56 -13.313 -5.220 -9.608 1.00 0.00 O ATOM 2389 CB VAL B 56 -14.740 -3.234 -7.315 1.00 0.00 C ATOM 2390 CG1 VAL B 56 -14.136 -4.422 -6.567 1.00 0.00 C ATOM 2391 CG2 VAL B 56 -14.439 -1.941 -6.552 1.00 0.00 C ATOM 0 H VAL B 56 -15.384 -1.429 -8.781 1.00 0.00 H new ATOM 0 HA VAL B 56 -13.062 -2.920 -8.681 1.00 0.00 H new ATOM 0 HB VAL B 56 -15.819 -3.368 -7.395 1.00 0.00 H new ATOM 0 HG11 VAL B 56 -14.573 -4.485 -5.570 1.00 0.00 H new ATOM 0 HG12 VAL B 56 -14.346 -5.341 -7.114 1.00 0.00 H new ATOM 0 HG13 VAL B 56 -13.057 -4.289 -6.483 1.00 0.00 H new ATOM 0 HG21 VAL B 56 -14.875 -1.997 -5.554 1.00 0.00 H new ATOM 0 HG22 VAL B 56 -13.360 -1.810 -6.470 1.00 0.00 H new ATOM 0 HG23 VAL B 56 -14.868 -1.094 -7.088 1.00 0.00 H new ATOM 2401 N MET B 57 -15.452 -4.804 -9.894 1.00 0.00 N ATOM 2402 CA MET B 57 -15.651 -6.092 -10.617 1.00 0.00 C ATOM 2403 C MET B 57 -15.198 -5.965 -12.075 1.00 0.00 C ATOM 2404 O MET B 57 -14.771 -6.924 -12.686 1.00 0.00 O ATOM 2405 CB MET B 57 -17.155 -6.358 -10.549 1.00 0.00 C ATOM 2406 CG MET B 57 -17.557 -6.667 -9.105 1.00 0.00 C ATOM 2407 SD MET B 57 -16.669 -8.134 -8.526 1.00 0.00 S ATOM 2408 CE MET B 57 -17.122 -9.229 -9.895 1.00 0.00 C ATOM 0 H MET B 57 -16.288 -4.229 -9.791 1.00 0.00 H new ATOM 0 HA MET B 57 -15.070 -6.902 -10.175 1.00 0.00 H new ATOM 0 HB2 MET B 57 -17.705 -5.490 -10.912 1.00 0.00 H new ATOM 0 HB3 MET B 57 -17.416 -7.195 -11.197 1.00 0.00 H new ATOM 0 HG2 MET B 57 -17.329 -5.815 -8.464 1.00 0.00 H new ATOM 0 HG3 MET B 57 -18.633 -6.833 -9.044 1.00 0.00 H new ATOM 0 HE1 MET B 57 -17.111 -10.264 -9.552 1.00 0.00 H new ATOM 0 HE2 MET B 57 -18.121 -8.975 -10.249 1.00 0.00 H new ATOM 0 HE3 MET B 57 -16.407 -9.108 -10.709 1.00 0.00 H new ATOM 2418 N GLU B 58 -15.291 -4.791 -12.642 1.00 0.00 N ATOM 2419 CA GLU B 58 -14.867 -4.619 -14.062 1.00 0.00 C ATOM 2420 C GLU B 58 -13.372 -4.930 -14.218 1.00 0.00 C ATOM 2421 O GLU B 58 -12.956 -5.564 -15.166 1.00 0.00 O ATOM 2422 CB GLU B 58 -15.185 -3.151 -14.403 1.00 0.00 C ATOM 2423 CG GLU B 58 -13.941 -2.265 -14.240 1.00 0.00 C ATOM 2424 CD GLU B 58 -14.313 -0.806 -14.507 1.00 0.00 C ATOM 2425 OE1 GLU B 58 -15.052 -0.565 -15.448 1.00 0.00 O ATOM 2426 OE2 GLU B 58 -13.851 0.048 -13.766 1.00 0.00 O ATOM 0 H GLU B 58 -15.640 -3.948 -12.186 1.00 0.00 H new ATOM 0 HA GLU B 58 -15.385 -5.300 -14.737 1.00 0.00 H new ATOM 0 HB2 GLU B 58 -15.552 -3.083 -15.427 1.00 0.00 H new ATOM 0 HB3 GLU B 58 -15.982 -2.788 -13.754 1.00 0.00 H new ATOM 0 HG2 GLU B 58 -13.537 -2.370 -13.233 1.00 0.00 H new ATOM 0 HG3 GLU B 58 -13.161 -2.585 -14.931 1.00 0.00 H new ATOM 2433 N THR B 59 -12.563 -4.487 -13.294 1.00 0.00 N ATOM 2434 CA THR B 59 -11.101 -4.760 -13.395 1.00 0.00 C ATOM 2435 C THR B 59 -10.798 -6.185 -12.929 1.00 0.00 C ATOM 2436 O THR B 59 -10.023 -6.896 -13.538 1.00 0.00 O ATOM 2437 CB THR B 59 -10.439 -3.738 -12.469 1.00 0.00 C ATOM 2438 OG1 THR B 59 -10.437 -2.465 -13.097 1.00 0.00 O ATOM 2439 CG2 THR B 59 -9.000 -4.169 -12.177 1.00 0.00 C ATOM 0 H THR B 59 -12.850 -3.950 -12.476 1.00 0.00 H new ATOM 0 HA THR B 59 -10.735 -4.676 -14.418 1.00 0.00 H new ATOM 0 HB THR B 59 -10.995 -3.680 -11.533 1.00 0.00 H new ATOM 0 HG1 THR B 59 -10.326 -1.766 -12.419 1.00 0.00 H new ATOM 0 HG21 THR B 59 -8.529 -3.440 -11.517 1.00 0.00 H new ATOM 0 HG22 THR B 59 -9.004 -5.146 -11.695 1.00 0.00 H new ATOM 0 HG23 THR B 59 -8.441 -4.227 -13.111 1.00 0.00 H new ATOM 2447 N LEU B 60 -11.400 -6.608 -11.852 1.00 0.00 N ATOM 2448 CA LEU B 60 -11.142 -7.987 -11.349 1.00 0.00 C ATOM 2449 C LEU B 60 -11.406 -9.013 -12.452 1.00 0.00 C ATOM 2450 O LEU B 60 -10.731 -10.019 -12.555 1.00 0.00 O ATOM 2451 CB LEU B 60 -12.131 -8.179 -10.203 1.00 0.00 C ATOM 2452 CG LEU B 60 -11.397 -8.723 -8.977 1.00 0.00 C ATOM 2453 CD1 LEU B 60 -12.408 -9.050 -7.876 1.00 0.00 C ATOM 2454 CD2 LEU B 60 -10.637 -9.996 -9.360 1.00 0.00 C ATOM 0 H LEU B 60 -12.059 -6.060 -11.299 1.00 0.00 H new ATOM 0 HA LEU B 60 -10.109 -8.121 -11.029 1.00 0.00 H new ATOM 0 HB2 LEU B 60 -12.611 -7.231 -9.961 1.00 0.00 H new ATOM 0 HB3 LEU B 60 -12.920 -8.868 -10.502 1.00 0.00 H new ATOM 0 HG LEU B 60 -10.695 -7.972 -8.615 1.00 0.00 H new ATOM 0 HD11 LEU B 60 -11.883 -9.438 -7.003 1.00 0.00 H new ATOM 0 HD12 LEU B 60 -12.951 -8.146 -7.601 1.00 0.00 H new ATOM 0 HD13 LEU B 60 -13.111 -9.800 -8.239 1.00 0.00 H new ATOM 0 HD21 LEU B 60 -10.114 -10.384 -8.486 1.00 0.00 H new ATOM 0 HD22 LEU B 60 -11.341 -10.745 -9.723 1.00 0.00 H new ATOM 0 HD23 LEU B 60 -9.915 -9.767 -10.143 1.00 0.00 H new ATOM 2466 N ASP B 61 -12.384 -8.767 -13.276 1.00 0.00 N ATOM 2467 CA ASP B 61 -12.693 -9.728 -14.370 1.00 0.00 C ATOM 2468 C ASP B 61 -11.571 -9.707 -15.405 1.00 0.00 C ATOM 2469 O ASP B 61 -11.143 -10.732 -15.898 1.00 0.00 O ATOM 2470 CB ASP B 61 -13.999 -9.223 -14.983 1.00 0.00 C ATOM 2471 CG ASP B 61 -14.769 -10.398 -15.588 1.00 0.00 C ATOM 2472 OD1 ASP B 61 -14.172 -11.450 -15.753 1.00 0.00 O ATOM 2473 OD2 ASP B 61 -15.943 -10.227 -15.875 1.00 0.00 O ATOM 0 H ASP B 61 -12.983 -7.942 -13.240 1.00 0.00 H new ATOM 0 HA ASP B 61 -12.784 -10.754 -14.013 1.00 0.00 H new ATOM 0 HB2 ASP B 61 -14.604 -8.732 -14.221 1.00 0.00 H new ATOM 0 HB3 ASP B 61 -13.788 -8.479 -15.751 1.00 0.00 H new ATOM 2478 N SER B 62 -11.086 -8.543 -15.729 1.00 0.00 N ATOM 2479 CA SER B 62 -9.984 -8.447 -16.726 1.00 0.00 C ATOM 2480 C SER B 62 -8.632 -8.504 -16.015 1.00 0.00 C ATOM 2481 O SER B 62 -7.856 -9.414 -16.221 1.00 0.00 O ATOM 2482 CB SER B 62 -10.168 -7.094 -17.413 1.00 0.00 C ATOM 2483 OG SER B 62 -11.352 -6.472 -16.931 1.00 0.00 O ATOM 0 H SER B 62 -11.405 -7.653 -15.347 1.00 0.00 H new ATOM 0 HA SER B 62 -10.009 -9.267 -17.443 1.00 0.00 H new ATOM 0 HB2 SER B 62 -9.305 -6.456 -17.220 1.00 0.00 H new ATOM 0 HB3 SER B 62 -10.229 -7.228 -18.493 1.00 0.00 H new ATOM 0 HG SER B 62 -11.468 -5.604 -17.371 1.00 0.00 H new ATOM 2489 N ASP B 63 -8.357 -7.539 -15.174 1.00 0.00 N ATOM 2490 CA ASP B 63 -7.064 -7.520 -14.435 1.00 0.00 C ATOM 2491 C ASP B 63 -5.938 -8.039 -15.335 1.00 0.00 C ATOM 2492 O ASP B 63 -5.683 -7.505 -16.396 1.00 0.00 O ATOM 2493 CB ASP B 63 -7.298 -8.448 -13.240 1.00 0.00 C ATOM 2494 CG ASP B 63 -6.170 -8.267 -12.222 1.00 0.00 C ATOM 2495 OD1 ASP B 63 -5.094 -7.859 -12.626 1.00 0.00 O ATOM 2496 OD2 ASP B 63 -6.402 -8.540 -11.056 1.00 0.00 O ATOM 0 H ASP B 63 -8.980 -6.758 -14.968 1.00 0.00 H new ATOM 0 HA ASP B 63 -6.765 -6.521 -14.119 1.00 0.00 H new ATOM 0 HB2 ASP B 63 -8.259 -8.226 -12.777 1.00 0.00 H new ATOM 0 HB3 ASP B 63 -7.337 -9.485 -13.574 1.00 0.00 H new ATOM 2501 N GLY B 64 -5.281 -9.088 -14.934 1.00 0.00 N ATOM 2502 CA GLY B 64 -4.196 -9.657 -15.779 1.00 0.00 C ATOM 2503 C GLY B 64 -4.789 -10.766 -16.650 1.00 0.00 C ATOM 2504 O GLY B 64 -4.106 -11.386 -17.440 1.00 0.00 O ATOM 0 H GLY B 64 -5.448 -9.578 -14.055 1.00 0.00 H new ATOM 0 HA2 GLY B 64 -3.755 -8.880 -16.403 1.00 0.00 H new ATOM 0 HA3 GLY B 64 -3.397 -10.054 -15.153 1.00 0.00 H new ATOM 2508 N ASP B 65 -6.064 -11.017 -16.504 1.00 0.00 N ATOM 2509 CA ASP B 65 -6.724 -12.080 -17.309 1.00 0.00 C ATOM 2510 C ASP B 65 -5.946 -13.394 -17.197 1.00 0.00 C ATOM 2511 O ASP B 65 -5.407 -13.893 -18.165 1.00 0.00 O ATOM 2512 CB ASP B 65 -6.710 -11.559 -18.747 1.00 0.00 C ATOM 2513 CG ASP B 65 -7.075 -12.694 -19.705 1.00 0.00 C ATOM 2514 OD1 ASP B 65 -7.686 -13.650 -19.255 1.00 0.00 O ATOM 2515 OD2 ASP B 65 -6.738 -12.590 -20.872 1.00 0.00 O ATOM 0 H ASP B 65 -6.679 -10.525 -15.855 1.00 0.00 H new ATOM 0 HA ASP B 65 -7.737 -12.288 -16.965 1.00 0.00 H new ATOM 0 HB2 ASP B 65 -7.418 -10.737 -18.854 1.00 0.00 H new ATOM 0 HB3 ASP B 65 -5.724 -11.165 -18.993 1.00 0.00 H new ATOM 2520 N GLY B 66 -5.891 -13.961 -16.023 1.00 0.00 N ATOM 2521 CA GLY B 66 -5.156 -15.246 -15.847 1.00 0.00 C ATOM 2522 C GLY B 66 -3.782 -14.986 -15.226 1.00 0.00 C ATOM 2523 O GLY B 66 -3.178 -15.870 -14.652 1.00 0.00 O ATOM 0 H GLY B 66 -6.324 -13.590 -15.177 1.00 0.00 H new ATOM 0 HA2 GLY B 66 -5.730 -15.918 -15.209 1.00 0.00 H new ATOM 0 HA3 GLY B 66 -5.040 -15.742 -16.810 1.00 0.00 H new ATOM 2527 N GLU B 67 -3.279 -13.787 -15.335 1.00 0.00 N ATOM 2528 CA GLU B 67 -1.938 -13.494 -14.748 1.00 0.00 C ATOM 2529 C GLU B 67 -1.854 -12.039 -14.277 1.00 0.00 C ATOM 2530 O GLU B 67 -1.456 -11.161 -15.018 1.00 0.00 O ATOM 2531 CB GLU B 67 -0.950 -13.746 -15.888 1.00 0.00 C ATOM 2532 CG GLU B 67 0.480 -13.566 -15.374 1.00 0.00 C ATOM 2533 CD GLU B 67 1.194 -14.919 -15.361 1.00 0.00 C ATOM 2534 OE1 GLU B 67 0.565 -15.894 -14.986 1.00 0.00 O ATOM 2535 OE2 GLU B 67 2.357 -14.956 -15.727 1.00 0.00 O ATOM 0 H GLU B 67 -3.733 -13.002 -15.801 1.00 0.00 H new ATOM 0 HA GLU B 67 -1.731 -14.113 -13.875 1.00 0.00 H new ATOM 0 HB2 GLU B 67 -1.082 -14.754 -16.282 1.00 0.00 H new ATOM 0 HB3 GLU B 67 -1.142 -13.055 -16.709 1.00 0.00 H new ATOM 0 HG2 GLU B 67 1.020 -12.864 -16.010 1.00 0.00 H new ATOM 0 HG3 GLU B 67 0.466 -13.141 -14.370 1.00 0.00 H new ATOM 2542 N CYS B 68 -2.221 -11.775 -13.051 1.00 0.00 N ATOM 2543 CA CYS B 68 -2.153 -10.376 -12.538 1.00 0.00 C ATOM 2544 C CYS B 68 -0.780 -10.102 -11.911 1.00 0.00 C ATOM 2545 O CYS B 68 -0.505 -10.479 -10.792 1.00 0.00 O ATOM 2546 CB CYS B 68 -3.243 -10.283 -11.476 1.00 0.00 C ATOM 2547 SG CYS B 68 -4.798 -10.925 -12.145 1.00 0.00 S ATOM 0 H CYS B 68 -2.564 -12.466 -12.384 1.00 0.00 H new ATOM 0 HA CYS B 68 -2.294 -9.645 -13.335 1.00 0.00 H new ATOM 0 HB2 CYS B 68 -2.953 -10.851 -10.592 1.00 0.00 H new ATOM 0 HB3 CYS B 68 -3.371 -9.247 -11.161 1.00 0.00 H new ATOM 0 HG CYS B 68 -5.768 -10.655 -11.323 1.00 0.00 H new ATOM 2553 N ASP B 69 0.083 -9.455 -12.638 1.00 0.00 N ATOM 2554 CA ASP B 69 1.445 -9.151 -12.117 1.00 0.00 C ATOM 2555 C ASP B 69 1.493 -7.811 -11.365 1.00 0.00 C ATOM 2556 O ASP B 69 0.509 -7.127 -11.198 1.00 0.00 O ATOM 2557 CB ASP B 69 2.320 -9.086 -13.363 1.00 0.00 C ATOM 2558 CG ASP B 69 2.389 -10.469 -14.014 1.00 0.00 C ATOM 2559 OD1 ASP B 69 1.484 -11.255 -13.785 1.00 0.00 O ATOM 2560 OD2 ASP B 69 3.342 -10.717 -14.733 1.00 0.00 O ATOM 0 H ASP B 69 -0.098 -9.119 -13.584 1.00 0.00 H new ATOM 0 HA ASP B 69 1.772 -9.903 -11.399 1.00 0.00 H new ATOM 0 HB2 ASP B 69 1.913 -8.361 -14.068 1.00 0.00 H new ATOM 0 HB3 ASP B 69 3.322 -8.747 -13.099 1.00 0.00 H new ATOM 2565 N PHE B 70 2.660 -7.468 -10.899 1.00 0.00 N ATOM 2566 CA PHE B 70 2.876 -6.200 -10.129 1.00 0.00 C ATOM 2567 C PHE B 70 1.958 -5.091 -10.579 1.00 0.00 C ATOM 2568 O PHE B 70 0.993 -4.764 -9.918 1.00 0.00 O ATOM 2569 CB PHE B 70 4.324 -5.811 -10.395 1.00 0.00 C ATOM 2570 CG PHE B 70 5.209 -6.661 -9.531 1.00 0.00 C ATOM 2571 CD1 PHE B 70 5.523 -7.965 -9.927 1.00 0.00 C ATOM 2572 CD2 PHE B 70 5.694 -6.158 -8.316 1.00 0.00 C ATOM 2573 CE1 PHE B 70 6.317 -8.765 -9.113 1.00 0.00 C ATOM 2574 CE2 PHE B 70 6.497 -6.963 -7.502 1.00 0.00 C ATOM 2575 CZ PHE B 70 6.800 -8.264 -7.907 1.00 0.00 C ATOM 0 H PHE B 70 3.503 -8.029 -11.021 1.00 0.00 H new ATOM 0 HA PHE B 70 2.664 -6.355 -9.071 1.00 0.00 H new ATOM 0 HB2 PHE B 70 4.569 -5.956 -11.447 1.00 0.00 H new ATOM 0 HB3 PHE B 70 4.480 -4.755 -10.174 1.00 0.00 H new ATOM 0 HD1 PHE B 70 5.149 -8.350 -10.864 1.00 0.00 H new ATOM 0 HD2 PHE B 70 5.448 -5.152 -8.009 1.00 0.00 H new ATOM 0 HE1 PHE B 70 6.559 -9.773 -9.416 1.00 0.00 H new ATOM 0 HE2 PHE B 70 6.880 -6.581 -6.567 1.00 0.00 H new ATOM 0 HZ PHE B 70 7.416 -8.889 -7.278 1.00 0.00 H new ATOM 2585 N GLN B 71 2.257 -4.503 -11.693 1.00 0.00 N ATOM 2586 CA GLN B 71 1.404 -3.400 -12.196 1.00 0.00 C ATOM 2587 C GLN B 71 -0.070 -3.753 -11.983 1.00 0.00 C ATOM 2588 O GLN B 71 -0.918 -2.891 -11.871 1.00 0.00 O ATOM 2589 CB GLN B 71 1.762 -3.294 -13.676 1.00 0.00 C ATOM 2590 CG GLN B 71 1.846 -4.694 -14.296 1.00 0.00 C ATOM 2591 CD GLN B 71 1.645 -4.592 -15.811 1.00 0.00 C ATOM 2592 OE1 GLN B 71 2.142 -3.678 -16.440 1.00 0.00 O ATOM 2593 NE2 GLN B 71 0.932 -5.493 -16.428 1.00 0.00 N ATOM 0 H GLN B 71 3.057 -4.738 -12.280 1.00 0.00 H new ATOM 0 HA GLN B 71 1.564 -2.452 -11.682 1.00 0.00 H new ATOM 0 HB2 GLN B 71 1.012 -2.700 -14.199 1.00 0.00 H new ATOM 0 HB3 GLN B 71 2.715 -2.778 -13.792 1.00 0.00 H new ATOM 0 HG2 GLN B 71 2.814 -5.144 -14.076 1.00 0.00 H new ATOM 0 HG3 GLN B 71 1.087 -5.343 -13.860 1.00 0.00 H new ATOM 0 HE21 GLN B 71 0.514 -6.261 -15.902 1.00 0.00 H new ATOM 0 HE22 GLN B 71 0.792 -5.430 -17.436 1.00 0.00 H new ATOM 2602 N GLU B 72 -0.373 -5.019 -11.905 1.00 0.00 N ATOM 2603 CA GLU B 72 -1.780 -5.449 -11.680 1.00 0.00 C ATOM 2604 C GLU B 72 -2.123 -5.397 -10.181 1.00 0.00 C ATOM 2605 O GLU B 72 -3.117 -4.815 -9.796 1.00 0.00 O ATOM 2606 CB GLU B 72 -1.843 -6.876 -12.219 1.00 0.00 C ATOM 2607 CG GLU B 72 -0.956 -6.966 -13.466 1.00 0.00 C ATOM 2608 CD GLU B 72 -1.653 -7.808 -14.538 1.00 0.00 C ATOM 2609 OE1 GLU B 72 -2.871 -7.771 -14.593 1.00 0.00 O ATOM 2610 OE2 GLU B 72 -0.957 -8.476 -15.285 1.00 0.00 O ATOM 0 H GLU B 72 0.301 -5.780 -11.988 1.00 0.00 H new ATOM 0 HA GLU B 72 -2.501 -4.801 -12.178 1.00 0.00 H new ATOM 0 HB2 GLU B 72 -1.504 -7.582 -11.461 1.00 0.00 H new ATOM 0 HB3 GLU B 72 -2.871 -7.143 -12.465 1.00 0.00 H new ATOM 0 HG2 GLU B 72 -0.752 -5.967 -13.851 1.00 0.00 H new ATOM 0 HG3 GLU B 72 0.005 -7.411 -13.209 1.00 0.00 H new ATOM 2617 N PHE B 73 -1.316 -5.981 -9.323 1.00 0.00 N ATOM 2618 CA PHE B 73 -1.648 -5.913 -7.865 1.00 0.00 C ATOM 2619 C PHE B 73 -1.795 -4.444 -7.468 1.00 0.00 C ATOM 2620 O PHE B 73 -2.758 -4.051 -6.836 1.00 0.00 O ATOM 2621 CB PHE B 73 -0.475 -6.574 -7.112 1.00 0.00 C ATOM 2622 CG PHE B 73 -0.489 -6.159 -5.641 1.00 0.00 C ATOM 2623 CD1 PHE B 73 -1.680 -5.742 -5.037 1.00 0.00 C ATOM 2624 CD2 PHE B 73 0.699 -6.167 -4.887 1.00 0.00 C ATOM 2625 CE1 PHE B 73 -1.685 -5.333 -3.697 1.00 0.00 C ATOM 2626 CE2 PHE B 73 0.692 -5.765 -3.544 1.00 0.00 C ATOM 2627 CZ PHE B 73 -0.501 -5.344 -2.952 1.00 0.00 C ATOM 0 H PHE B 73 -0.464 -6.489 -9.562 1.00 0.00 H new ATOM 0 HA PHE B 73 -2.580 -6.425 -7.627 1.00 0.00 H new ATOM 0 HB2 PHE B 73 -0.548 -7.659 -7.192 1.00 0.00 H new ATOM 0 HB3 PHE B 73 0.470 -6.283 -7.570 1.00 0.00 H new ATOM 0 HD1 PHE B 73 -2.598 -5.735 -5.605 1.00 0.00 H new ATOM 0 HD2 PHE B 73 1.623 -6.485 -5.346 1.00 0.00 H new ATOM 0 HE1 PHE B 73 -2.607 -5.008 -3.237 1.00 0.00 H new ATOM 0 HE2 PHE B 73 1.606 -5.781 -2.969 1.00 0.00 H new ATOM 0 HZ PHE B 73 -0.509 -5.027 -1.920 1.00 0.00 H new ATOM 2637 N MET B 74 -0.854 -3.627 -7.852 1.00 0.00 N ATOM 2638 CA MET B 74 -0.944 -2.182 -7.516 1.00 0.00 C ATOM 2639 C MET B 74 -2.069 -1.543 -8.336 1.00 0.00 C ATOM 2640 O MET B 74 -2.666 -0.560 -7.941 1.00 0.00 O ATOM 2641 CB MET B 74 0.421 -1.610 -7.901 1.00 0.00 C ATOM 2642 CG MET B 74 1.514 -2.362 -7.136 1.00 0.00 C ATOM 2643 SD MET B 74 1.548 -1.794 -5.419 1.00 0.00 S ATOM 2644 CE MET B 74 2.636 -0.367 -5.673 1.00 0.00 C ATOM 0 H MET B 74 -0.027 -3.899 -8.384 1.00 0.00 H new ATOM 0 HA MET B 74 -1.171 -1.994 -6.466 1.00 0.00 H new ATOM 0 HB2 MET B 74 0.580 -1.707 -8.975 1.00 0.00 H new ATOM 0 HB3 MET B 74 0.462 -0.546 -7.667 1.00 0.00 H new ATOM 0 HG2 MET B 74 1.325 -3.435 -7.172 1.00 0.00 H new ATOM 0 HG3 MET B 74 2.483 -2.193 -7.605 1.00 0.00 H new ATOM 0 HE1 MET B 74 3.094 -0.085 -4.725 1.00 0.00 H new ATOM 0 HE2 MET B 74 3.416 -0.627 -6.389 1.00 0.00 H new ATOM 0 HE3 MET B 74 2.054 0.470 -6.058 1.00 0.00 H new ATOM 2654 N ALA B 75 -2.377 -2.112 -9.468 1.00 0.00 N ATOM 2655 CA ALA B 75 -3.474 -1.556 -10.306 1.00 0.00 C ATOM 2656 C ALA B 75 -4.814 -1.797 -9.622 1.00 0.00 C ATOM 2657 O ALA B 75 -5.352 -0.933 -8.973 1.00 0.00 O ATOM 2658 CB ALA B 75 -3.415 -2.341 -11.610 1.00 0.00 C ATOM 0 H ALA B 75 -1.916 -2.938 -9.849 1.00 0.00 H new ATOM 0 HA ALA B 75 -3.368 -0.483 -10.466 1.00 0.00 H new ATOM 0 HB1 ALA B 75 -4.196 -1.988 -12.283 1.00 0.00 H new ATOM 0 HB2 ALA B 75 -2.441 -2.197 -12.078 1.00 0.00 H new ATOM 0 HB3 ALA B 75 -3.566 -3.401 -11.404 1.00 0.00 H new ATOM 2664 N PHE B 76 -5.350 -2.976 -9.765 1.00 0.00 N ATOM 2665 CA PHE B 76 -6.652 -3.292 -9.128 1.00 0.00 C ATOM 2666 C PHE B 76 -6.704 -2.710 -7.721 1.00 0.00 C ATOM 2667 O PHE B 76 -7.586 -1.940 -7.395 1.00 0.00 O ATOM 2668 CB PHE B 76 -6.705 -4.811 -9.076 1.00 0.00 C ATOM 2669 CG PHE B 76 -8.006 -5.235 -8.454 1.00 0.00 C ATOM 2670 CD1 PHE B 76 -9.213 -4.742 -8.961 1.00 0.00 C ATOM 2671 CD2 PHE B 76 -8.008 -6.126 -7.379 1.00 0.00 C ATOM 2672 CE1 PHE B 76 -10.427 -5.146 -8.392 1.00 0.00 C ATOM 2673 CE2 PHE B 76 -9.219 -6.530 -6.805 1.00 0.00 C ATOM 2674 CZ PHE B 76 -10.430 -6.041 -7.313 1.00 0.00 C ATOM 0 H PHE B 76 -4.936 -3.739 -10.301 1.00 0.00 H new ATOM 0 HA PHE B 76 -7.494 -2.872 -9.678 1.00 0.00 H new ATOM 0 HB2 PHE B 76 -6.615 -5.225 -10.080 1.00 0.00 H new ATOM 0 HB3 PHE B 76 -5.867 -5.197 -8.496 1.00 0.00 H new ATOM 0 HD1 PHE B 76 -9.209 -4.050 -9.791 1.00 0.00 H new ATOM 0 HD2 PHE B 76 -7.074 -6.504 -6.990 1.00 0.00 H new ATOM 0 HE1 PHE B 76 -11.360 -4.769 -8.784 1.00 0.00 H new ATOM 0 HE2 PHE B 76 -9.220 -7.217 -5.972 1.00 0.00 H new ATOM 0 HZ PHE B 76 -11.366 -6.354 -6.873 1.00 0.00 H new ATOM 2684 N VAL B 77 -5.767 -3.061 -6.877 1.00 0.00 N ATOM 2685 CA VAL B 77 -5.796 -2.491 -5.499 1.00 0.00 C ATOM 2686 C VAL B 77 -6.025 -0.984 -5.614 1.00 0.00 C ATOM 2687 O VAL B 77 -6.693 -0.381 -4.802 1.00 0.00 O ATOM 2688 CB VAL B 77 -4.429 -2.811 -4.875 1.00 0.00 C ATOM 2689 CG1 VAL B 77 -3.388 -1.783 -5.324 1.00 0.00 C ATOM 2690 CG2 VAL B 77 -4.543 -2.768 -3.348 1.00 0.00 C ATOM 0 H VAL B 77 -5.000 -3.703 -7.077 1.00 0.00 H new ATOM 0 HA VAL B 77 -6.591 -2.905 -4.878 1.00 0.00 H new ATOM 0 HB VAL B 77 -4.119 -3.804 -5.200 1.00 0.00 H new ATOM 0 HG11 VAL B 77 -2.424 -2.021 -4.875 1.00 0.00 H new ATOM 0 HG12 VAL B 77 -3.298 -1.807 -6.410 1.00 0.00 H new ATOM 0 HG13 VAL B 77 -3.700 -0.788 -5.008 1.00 0.00 H new ATOM 0 HG21 VAL B 77 -3.574 -2.995 -2.904 1.00 0.00 H new ATOM 0 HG22 VAL B 77 -4.862 -1.774 -3.035 1.00 0.00 H new ATOM 0 HG23 VAL B 77 -5.275 -3.505 -3.017 1.00 0.00 H new ATOM 2700 N ALA B 78 -5.482 -0.384 -6.641 1.00 0.00 N ATOM 2701 CA ALA B 78 -5.666 1.084 -6.853 1.00 0.00 C ATOM 2702 C ALA B 78 -7.022 1.378 -7.527 1.00 0.00 C ATOM 2703 O ALA B 78 -7.779 2.207 -7.066 1.00 0.00 O ATOM 2704 CB ALA B 78 -4.516 1.497 -7.770 1.00 0.00 C ATOM 0 H ALA B 78 -4.914 -0.851 -7.348 1.00 0.00 H new ATOM 0 HA ALA B 78 -5.663 1.632 -5.911 1.00 0.00 H new ATOM 0 HB1 ALA B 78 -4.580 2.566 -7.975 1.00 0.00 H new ATOM 0 HB2 ALA B 78 -3.566 1.277 -7.284 1.00 0.00 H new ATOM 0 HB3 ALA B 78 -4.581 0.944 -8.707 1.00 0.00 H new ATOM 2710 N MET B 79 -7.338 0.705 -8.611 1.00 0.00 N ATOM 2711 CA MET B 79 -8.645 0.956 -9.295 1.00 0.00 C ATOM 2712 C MET B 79 -9.751 1.027 -8.254 1.00 0.00 C ATOM 2713 O MET B 79 -10.426 2.027 -8.109 1.00 0.00 O ATOM 2714 CB MET B 79 -8.851 -0.248 -10.215 1.00 0.00 C ATOM 2715 CG MET B 79 -8.635 0.174 -11.669 1.00 0.00 C ATOM 2716 SD MET B 79 -10.238 0.466 -12.453 1.00 0.00 S ATOM 2717 CE MET B 79 -10.411 2.200 -11.971 1.00 0.00 C ATOM 0 H MET B 79 -6.749 -0.004 -9.048 1.00 0.00 H new ATOM 0 HA MET B 79 -8.657 1.893 -9.852 1.00 0.00 H new ATOM 0 HB2 MET B 79 -8.155 -1.044 -9.950 1.00 0.00 H new ATOM 0 HB3 MET B 79 -9.857 -0.648 -10.087 1.00 0.00 H new ATOM 0 HG2 MET B 79 -8.027 1.078 -11.711 1.00 0.00 H new ATOM 0 HG3 MET B 79 -8.090 -0.602 -12.207 1.00 0.00 H new ATOM 0 HE1 MET B 79 -11.210 2.661 -12.552 1.00 0.00 H new ATOM 0 HE2 MET B 79 -10.653 2.260 -10.910 1.00 0.00 H new ATOM 0 HE3 MET B 79 -9.475 2.725 -12.160 1.00 0.00 H new ATOM 2727 N ILE B 80 -9.917 -0.018 -7.506 1.00 0.00 N ATOM 2728 CA ILE B 80 -10.960 0.002 -6.441 1.00 0.00 C ATOM 2729 C ILE B 80 -10.624 1.122 -5.479 1.00 0.00 C ATOM 2730 O ILE B 80 -11.393 2.028 -5.254 1.00 0.00 O ATOM 2731 CB ILE B 80 -10.829 -1.304 -5.680 1.00 0.00 C ATOM 2732 CG1 ILE B 80 -10.588 -2.478 -6.618 1.00 0.00 C ATOM 2733 CG2 ILE B 80 -12.111 -1.558 -4.888 1.00 0.00 C ATOM 2734 CD1 ILE B 80 -10.455 -3.729 -5.766 1.00 0.00 C ATOM 0 H ILE B 80 -9.382 -0.883 -7.580 1.00 0.00 H new ATOM 0 HA ILE B 80 -11.958 0.135 -6.859 1.00 0.00 H new ATOM 0 HB ILE B 80 -9.973 -1.218 -5.011 1.00 0.00 H new ATOM 0 HG12 ILE B 80 -11.414 -2.581 -7.322 1.00 0.00 H new ATOM 0 HG13 ILE B 80 -9.685 -2.318 -7.207 1.00 0.00 H new ATOM 0 HG21 ILE B 80 -12.020 -2.496 -4.340 1.00 0.00 H new ATOM 0 HG22 ILE B 80 -12.272 -0.741 -4.185 1.00 0.00 H new ATOM 0 HG23 ILE B 80 -12.956 -1.619 -5.574 1.00 0.00 H new ATOM 0 HD11 ILE B 80 -10.281 -4.591 -6.410 1.00 0.00 H new ATOM 0 HD12 ILE B 80 -9.616 -3.614 -5.079 1.00 0.00 H new ATOM 0 HD13 ILE B 80 -11.372 -3.881 -5.197 1.00 0.00 H new ATOM 2746 N THR B 81 -9.449 1.036 -4.919 1.00 0.00 N ATOM 2747 CA THR B 81 -8.964 2.062 -3.956 1.00 0.00 C ATOM 2748 C THR B 81 -9.523 3.432 -4.325 1.00 0.00 C ATOM 2749 O THR B 81 -9.962 4.183 -3.483 1.00 0.00 O ATOM 2750 CB THR B 81 -7.435 2.003 -4.122 1.00 0.00 C ATOM 2751 OG1 THR B 81 -6.885 1.182 -3.101 1.00 0.00 O ATOM 2752 CG2 THR B 81 -6.796 3.397 -4.049 1.00 0.00 C ATOM 0 H THR B 81 -8.789 0.278 -5.094 1.00 0.00 H new ATOM 0 HA THR B 81 -9.275 1.886 -2.926 1.00 0.00 H new ATOM 0 HB THR B 81 -7.221 1.588 -5.107 1.00 0.00 H new ATOM 0 HG1 THR B 81 -6.660 0.304 -3.473 1.00 0.00 H new ATOM 0 HG21 THR B 81 -5.716 3.309 -4.171 1.00 0.00 H new ATOM 0 HG22 THR B 81 -7.201 4.025 -4.843 1.00 0.00 H new ATOM 0 HG23 THR B 81 -7.016 3.848 -3.082 1.00 0.00 H new ATOM 2760 N THR B 82 -9.535 3.752 -5.581 1.00 0.00 N ATOM 2761 CA THR B 82 -10.083 5.088 -5.976 1.00 0.00 C ATOM 2762 C THR B 82 -11.609 5.046 -5.934 1.00 0.00 C ATOM 2763 O THR B 82 -12.252 5.959 -5.455 1.00 0.00 O ATOM 2764 CB THR B 82 -9.571 5.364 -7.392 1.00 0.00 C ATOM 2765 OG1 THR B 82 -8.593 4.393 -7.738 1.00 0.00 O ATOM 2766 CG2 THR B 82 -8.943 6.766 -7.445 1.00 0.00 C ATOM 0 H THR B 82 -9.198 3.166 -6.345 1.00 0.00 H new ATOM 0 HA THR B 82 -9.763 5.879 -5.298 1.00 0.00 H new ATOM 0 HB THR B 82 -10.401 5.311 -8.096 1.00 0.00 H new ATOM 0 HG1 THR B 82 -9.033 3.539 -7.929 1.00 0.00 H new ATOM 0 HG21 THR B 82 -8.578 6.963 -8.453 1.00 0.00 H new ATOM 0 HG22 THR B 82 -9.693 7.511 -7.178 1.00 0.00 H new ATOM 0 HG23 THR B 82 -8.112 6.819 -6.741 1.00 0.00 H new ATOM 2774 N ALA B 83 -12.190 3.982 -6.403 1.00 0.00 N ATOM 2775 CA ALA B 83 -13.671 3.865 -6.360 1.00 0.00 C ATOM 2776 C ALA B 83 -14.104 3.572 -4.920 1.00 0.00 C ATOM 2777 O ALA B 83 -15.250 3.735 -4.555 1.00 0.00 O ATOM 2778 CB ALA B 83 -13.996 2.684 -7.275 1.00 0.00 C ATOM 0 H ALA B 83 -11.703 3.186 -6.815 1.00 0.00 H new ATOM 0 HA ALA B 83 -14.185 4.772 -6.680 1.00 0.00 H new ATOM 0 HB1 ALA B 83 -15.075 2.529 -7.300 1.00 0.00 H new ATOM 0 HB2 ALA B 83 -13.637 2.894 -8.282 1.00 0.00 H new ATOM 0 HB3 ALA B 83 -13.509 1.785 -6.896 1.00 0.00 H new ATOM 2784 N CYS B 84 -13.183 3.135 -4.105 1.00 0.00 N ATOM 2785 CA CYS B 84 -13.511 2.815 -2.688 1.00 0.00 C ATOM 2786 C CYS B 84 -14.217 4.002 -2.019 1.00 0.00 C ATOM 2787 O CYS B 84 -15.419 4.154 -2.117 1.00 0.00 O ATOM 2788 CB CYS B 84 -12.157 2.525 -2.023 1.00 0.00 C ATOM 2789 SG CYS B 84 -12.382 2.432 -0.229 1.00 0.00 S ATOM 0 H CYS B 84 -12.208 2.985 -4.364 1.00 0.00 H new ATOM 0 HA CYS B 84 -14.191 1.968 -2.600 1.00 0.00 H new ATOM 0 HB2 CYS B 84 -11.747 1.588 -2.399 1.00 0.00 H new ATOM 0 HB3 CYS B 84 -11.441 3.308 -2.272 1.00 0.00 H new ATOM 0 HG CYS B 84 -11.267 2.737 0.365 1.00 0.00 H new ATOM 2795 N HIS B 85 -13.487 4.844 -1.339 1.00 0.00 N ATOM 2796 CA HIS B 85 -14.126 6.014 -0.668 1.00 0.00 C ATOM 2797 C HIS B 85 -13.049 7.008 -0.214 1.00 0.00 C ATOM 2798 O HIS B 85 -12.601 7.834 -0.983 1.00 0.00 O ATOM 2799 CB HIS B 85 -14.872 5.421 0.529 1.00 0.00 C ATOM 2800 CG HIS B 85 -15.574 6.516 1.286 1.00 0.00 C ATOM 2801 ND1 HIS B 85 -16.932 6.756 1.146 1.00 0.00 N ATOM 2802 CD2 HIS B 85 -15.123 7.441 2.196 1.00 0.00 C ATOM 2803 CE1 HIS B 85 -17.247 7.786 1.952 1.00 0.00 C ATOM 2804 NE2 HIS B 85 -16.182 8.241 2.615 1.00 0.00 N ATOM 0 H HIS B 85 -12.477 4.773 -1.219 1.00 0.00 H new ATOM 0 HA HIS B 85 -14.799 6.563 -1.327 1.00 0.00 H new ATOM 0 HB2 HIS B 85 -15.596 4.681 0.188 1.00 0.00 H new ATOM 0 HB3 HIS B 85 -14.172 4.904 1.185 1.00 0.00 H new ATOM 0 HD2 HIS B 85 -14.102 7.533 2.535 1.00 0.00 H new ATOM 0 HE1 HIS B 85 -18.242 8.195 2.051 1.00 0.00 H new ATOM 0 HE2 HIS B 85 -16.151 9.010 3.285 1.00 0.00 H new ATOM 2812 N GLU B 86 -12.625 6.935 1.021 1.00 0.00 N ATOM 2813 CA GLU B 86 -11.571 7.878 1.495 1.00 0.00 C ATOM 2814 C GLU B 86 -10.471 7.975 0.438 1.00 0.00 C ATOM 2815 O GLU B 86 -10.201 9.034 -0.093 1.00 0.00 O ATOM 2816 CB GLU B 86 -11.032 7.261 2.785 1.00 0.00 C ATOM 2817 CG GLU B 86 -11.052 8.306 3.901 1.00 0.00 C ATOM 2818 CD GLU B 86 -9.785 8.170 4.747 1.00 0.00 C ATOM 2819 OE1 GLU B 86 -8.784 8.761 4.380 1.00 0.00 O ATOM 2820 OE2 GLU B 86 -9.837 7.473 5.748 1.00 0.00 O ATOM 0 H GLU B 86 -12.960 6.268 1.716 1.00 0.00 H new ATOM 0 HA GLU B 86 -11.950 8.886 1.666 1.00 0.00 H new ATOM 0 HB2 GLU B 86 -11.637 6.400 3.069 1.00 0.00 H new ATOM 0 HB3 GLU B 86 -10.016 6.899 2.630 1.00 0.00 H new ATOM 0 HG2 GLU B 86 -11.113 9.308 3.475 1.00 0.00 H new ATOM 0 HG3 GLU B 86 -11.935 8.171 4.525 1.00 0.00 H new ATOM 2827 N PHE B 87 -9.850 6.874 0.106 1.00 0.00 N ATOM 2828 CA PHE B 87 -8.793 6.915 -0.940 1.00 0.00 C ATOM 2829 C PHE B 87 -8.339 5.509 -1.330 1.00 0.00 C ATOM 2830 O PHE B 87 -8.264 5.216 -2.495 1.00 0.00 O ATOM 2831 CB PHE B 87 -7.648 7.752 -0.358 1.00 0.00 C ATOM 2832 CG PHE B 87 -7.394 8.968 -1.234 1.00 0.00 C ATOM 2833 CD1 PHE B 87 -8.401 9.447 -2.097 1.00 0.00 C ATOM 2834 CD2 PHE B 87 -6.141 9.613 -1.204 1.00 0.00 C ATOM 2835 CE1 PHE B 87 -8.161 10.545 -2.923 1.00 0.00 C ATOM 2836 CE2 PHE B 87 -5.906 10.722 -2.033 1.00 0.00 C ATOM 2837 CZ PHE B 87 -6.914 11.184 -2.896 1.00 0.00 C ATOM 0 H PHE B 87 -10.029 5.956 0.512 1.00 0.00 H new ATOM 0 HA PHE B 87 -9.164 7.362 -1.862 1.00 0.00 H new ATOM 0 HB2 PHE B 87 -7.897 8.069 0.655 1.00 0.00 H new ATOM 0 HB3 PHE B 87 -6.743 7.148 -0.290 1.00 0.00 H new ATOM 0 HD1 PHE B 87 -9.365 8.960 -2.119 1.00 0.00 H new ATOM 0 HD2 PHE B 87 -5.364 9.255 -0.545 1.00 0.00 H new ATOM 0 HE1 PHE B 87 -8.937 10.903 -3.584 1.00 0.00 H new ATOM 0 HE2 PHE B 87 -4.948 11.221 -2.007 1.00 0.00 H new ATOM 0 HZ PHE B 87 -6.728 12.032 -3.539 1.00 0.00 H new ATOM 2847 N PHE B 88 -8.059 4.629 -0.397 1.00 0.00 N ATOM 2848 CA PHE B 88 -7.650 3.241 -0.803 1.00 0.00 C ATOM 2849 C PHE B 88 -8.726 2.241 -0.382 1.00 0.00 C ATOM 2850 O PHE B 88 -9.703 2.596 0.245 1.00 0.00 O ATOM 2851 CB PHE B 88 -6.329 2.929 -0.104 1.00 0.00 C ATOM 2852 CG PHE B 88 -5.149 3.333 -0.982 1.00 0.00 C ATOM 2853 CD1 PHE B 88 -5.226 4.444 -1.842 1.00 0.00 C ATOM 2854 CD2 PHE B 88 -3.958 2.604 -0.906 1.00 0.00 C ATOM 2855 CE1 PHE B 88 -4.112 4.812 -2.616 1.00 0.00 C ATOM 2856 CE2 PHE B 88 -2.852 2.970 -1.683 1.00 0.00 C ATOM 2857 CZ PHE B 88 -2.930 4.073 -2.536 1.00 0.00 C ATOM 0 H PHE B 88 -8.094 4.803 0.607 1.00 0.00 H new ATOM 0 HA PHE B 88 -7.530 3.171 -1.884 1.00 0.00 H new ATOM 0 HB2 PHE B 88 -6.280 3.460 0.847 1.00 0.00 H new ATOM 0 HB3 PHE B 88 -6.273 1.864 0.122 1.00 0.00 H new ATOM 0 HD1 PHE B 88 -6.141 5.014 -1.907 1.00 0.00 H new ATOM 0 HD2 PHE B 88 -3.891 1.753 -0.244 1.00 0.00 H new ATOM 0 HE1 PHE B 88 -4.170 5.667 -3.273 1.00 0.00 H new ATOM 0 HE2 PHE B 88 -1.938 2.399 -1.623 1.00 0.00 H new ATOM 0 HZ PHE B 88 -2.076 4.354 -3.134 1.00 0.00 H new ATOM 2867 N GLU B 89 -8.563 0.999 -0.741 1.00 0.00 N ATOM 2868 CA GLU B 89 -9.588 -0.027 -0.389 1.00 0.00 C ATOM 2869 C GLU B 89 -9.625 -0.293 1.119 1.00 0.00 C ATOM 2870 O GLU B 89 -9.034 -1.236 1.607 1.00 0.00 O ATOM 2871 CB GLU B 89 -9.157 -1.285 -1.138 1.00 0.00 C ATOM 2872 CG GLU B 89 -9.278 -1.053 -2.643 1.00 0.00 C ATOM 2873 CD GLU B 89 -8.211 -1.872 -3.369 1.00 0.00 C ATOM 2874 OE1 GLU B 89 -7.057 -1.784 -2.978 1.00 0.00 O ATOM 2875 OE2 GLU B 89 -8.561 -2.570 -4.306 1.00 0.00 O ATOM 0 H GLU B 89 -7.762 0.647 -1.265 1.00 0.00 H new ATOM 0 HA GLU B 89 -10.590 0.302 -0.663 1.00 0.00 H new ATOM 0 HB2 GLU B 89 -8.129 -1.539 -0.881 1.00 0.00 H new ATOM 0 HB3 GLU B 89 -9.778 -2.129 -0.839 1.00 0.00 H new ATOM 0 HG2 GLU B 89 -10.271 -1.341 -2.988 1.00 0.00 H new ATOM 0 HG3 GLU B 89 -9.157 0.006 -2.870 1.00 0.00 H new ATOM 2882 N HIS B 90 -10.332 0.514 1.858 1.00 0.00 N ATOM 2883 CA HIS B 90 -10.426 0.290 3.330 1.00 0.00 C ATOM 2884 C HIS B 90 -11.756 0.833 3.861 1.00 0.00 C ATOM 2885 O HIS B 90 -11.940 0.999 5.051 1.00 0.00 O ATOM 2886 CB HIS B 90 -9.245 1.052 3.937 1.00 0.00 C ATOM 2887 CG HIS B 90 -9.117 2.398 3.280 1.00 0.00 C ATOM 2888 ND1 HIS B 90 -10.217 3.196 3.013 1.00 0.00 N ATOM 2889 CD2 HIS B 90 -8.027 3.096 2.827 1.00 0.00 C ATOM 2890 CE1 HIS B 90 -9.770 4.317 2.425 1.00 0.00 C ATOM 2891 NE2 HIS B 90 -8.441 4.309 2.287 1.00 0.00 N ATOM 0 H HIS B 90 -10.850 1.320 1.508 1.00 0.00 H new ATOM 0 HA HIS B 90 -10.390 -0.769 3.587 1.00 0.00 H new ATOM 0 HB2 HIS B 90 -9.391 1.173 5.010 1.00 0.00 H new ATOM 0 HB3 HIS B 90 -8.325 0.483 3.803 1.00 0.00 H new ATOM 0 HD1 HIS B 90 -11.190 2.973 3.225 1.00 0.00 H new ATOM 0 HD2 HIS B 90 -7.003 2.756 2.881 1.00 0.00 H new ATOM 0 HE1 HIS B 90 -10.407 5.127 2.103 1.00 0.00 H new ATOM 2899 N GLU B 91 -12.687 1.108 2.983 1.00 0.00 N ATOM 2900 CA GLU B 91 -14.007 1.637 3.430 1.00 0.00 C ATOM 2901 C GLU B 91 -14.927 1.845 2.223 1.00 0.00 C ATOM 2902 O GLU B 91 -15.027 2.973 1.769 1.00 0.00 O ATOM 2903 CB GLU B 91 -13.695 2.975 4.104 1.00 0.00 C ATOM 2904 CG GLU B 91 -14.856 3.369 5.019 1.00 0.00 C ATOM 2905 CD GLU B 91 -14.421 4.521 5.929 1.00 0.00 C ATOM 2906 OE1 GLU B 91 -13.241 4.598 6.230 1.00 0.00 O ATOM 2907 OE2 GLU B 91 -15.274 5.305 6.308 1.00 0.00 O ATOM 0 H GLU B 91 -12.588 0.988 1.975 1.00 0.00 H new ATOM 0 HA GLU B 91 -14.518 0.952 4.107 1.00 0.00 H new ATOM 0 HB2 GLU B 91 -12.774 2.897 4.681 1.00 0.00 H new ATOM 0 HB3 GLU B 91 -13.535 3.746 3.350 1.00 0.00 H new ATOM 0 HG2 GLU B 91 -15.718 3.668 4.422 1.00 0.00 H new ATOM 0 HG3 GLU B 91 -15.166 2.514 5.620 1.00 0.00 H new TER 2914 GLU B 91