USER MOD reduce.3.24.130724 H: found=0, std=0, add=1288, rem=0, adj=42 USER MOD reduce.3.24.130724 removed 1288 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 48 LYS NZ :NH3+ 171:sc= 1.18 (180deg=-0.00178) USER MOD Set 1.2: B 30 THR OG1 : rot -63:sc= 0.547 USER MOD Set 2.1: A 26 HIS : no HE2:sc= -0.0884 K(o=0.52,f=-12!) USER MOD Set 2.2: B 11 GLN : amide:sc= 0.608 K(o=0.52,f=2.9) USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ -172:sc= -0.136 (180deg=-0.302) USER MOD Single : A 4 GLN : amide:sc= -2.01! K(o=-2!,f=-0.1) USER MOD Single : A 5 SER OG : rot 180:sc= 0 USER MOD Single : A 6 LYS NZ :NH3+ -170:sc= 1.63 (180deg=1.49) USER MOD Single : A 7 TYR OH : rot 150:sc= -0.253 USER MOD Single : A 8 SER OG : rot 180:sc= 0 USER MOD Single : A 9 ASN : amide:sc= 1.05 K(o=1,f=-0.19) USER MOD Single : A 10 THR OG1 : rot 180:sc= 0 USER MOD Single : A 11 GLN : amide:sc= 0 K(o=0,f=-0.85) USER MOD Single : A 14 SER OG : rot 180:sc= 0 USER MOD Single : A 25 LYS NZ :NH3+ -170:sc= 0 (180deg=-0.0888) USER MOD Single : A 27 LYS NZ :NH3+ -168:sc= 0.351 (180deg=0.279) USER MOD Single : A 30 THR OG1 : rot -160:sc= 0.189 USER MOD Single : A 33 SER OG : rot 152:sc= -0.164 USER MOD Single : A 35 MET CE :methyl -146:sc= -0.152 (180deg=-0.724) USER MOD Single : A 39 ASN : amide:sc= 1.24 K(o=1.2,f=-0.031) USER MOD Single : A 40 CYS SG : rot 63:sc= 1.18 USER MOD Single : A 42 THR OG1 : rot 86:sc= 1.02 USER MOD Single : A 43 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 51 SER OG : rot 180:sc=0.000174 USER MOD Single : A 53 SER OG : rot 180:sc= 0 USER MOD Single : A 55 GLN : amide:sc= -0.281 K(o=-0.28,f=-1.2) USER MOD Single : A 60 GLN : amide:sc= -0.557 K(o=-0.56,f=0) USER MOD Single : A 63 LYS NZ :NH3+ -110:sc= -0.769! (180deg=-2.19!) USER MOD Single : A 67 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 68 SER OG : rot 170:sc= 0 USER MOD Single : A 70 LYS NZ :NH3+ 160:sc= -0.0399 (180deg=-0.323) USER MOD Single : A 71 SER OG : rot -78:sc= 1.18 USER MOD Single : A 72 ASN : amide:sc= -0.861 K(o=-0.86,f=-1.8!) USER MOD Single : A 75 HIS : no HD1:sc= -0.0113 X(o=-0.011,f=-0.015) USER MOD Single : A 76 HIS : no HD1:sc= -0.109 X(o=-0.11,f=-0.029) USER MOD Single : A 77 HIS : no HD1:sc= -0.0536 X(o=-0.054,f=-0.054) USER MOD Single : A 78 HIS : no HD1:sc= 0 X(o=0,f=-0.0081) USER MOD Single : A 79 HIS : no HD1:sc= 0 X(o=0,f=-0.011) USER MOD Single : A 80 HIS : no HD1:sc= 0 X(o=0,f=-0.019) USER MOD Single : B 1 MET CE :methyl 165:sc= -0.0532 (180deg=-0.397) USER MOD Single : B 1 MET N :NH3+ -164:sc= -0.0177 (180deg=-0.322) USER MOD Single : B 4 GLN : amide:sc= -0.943 K(o=-0.94,f=0) USER MOD Single : B 5 SER OG : rot 180:sc= 0 USER MOD Single : B 6 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 7 TYR OH : rot -7:sc= 1.17 USER MOD Single : B 8 SER OG : rot 180:sc= -0.121 USER MOD Single : B 9 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 10 THR OG1 : rot 180:sc= 0 USER MOD Single : B 14 SER OG : rot -79:sc= 1.18 USER MOD Single : B 25 LYS NZ :NH3+ -161:sc= -0.0787 (180deg=-0.455) USER MOD Single : B 26 HIS : no HD1:sc= 1.08 K(o=1.1,f=-5.9!) USER MOD Single : B 27 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 33 SER OG : rot 66:sc= 0.976 USER MOD Single : B 35 MET CE :methyl -158:sc= -0.207 (180deg=-0.844) USER MOD Single : B 39 ASN : amide:sc= 1.16 K(o=1.2,f=-0.029) USER MOD Single : B 40 CYS SG : rot 170:sc= -1.05 USER MOD Single : B 42 THR OG1 : rot 80:sc= 1.01 USER MOD Single : B 43 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : B 48 LYS NZ :NH3+ 162:sc= -0.0415 (180deg=-0.299) USER MOD Single : B 51 SER OG : rot 180:sc= 0.00253 USER MOD Single : B 53 SER OG : rot 180:sc= 0 USER MOD Single : B 55 GLN : amide:sc= -0.36 X(o=-0.36,f=-0.43) USER MOD Single : B 60 GLN : amide:sc= 0 X(o=0,f=-0.37) USER MOD Single : B 63 LYS NZ :NH3+ 133:sc= 1.26 (180deg=-0.11) USER MOD Single : B 67 GLN : amide:sc= -0.987 K(o=-0.99,f=-5.3!) USER MOD Single : B 68 SER OG : rot 180:sc= 0 USER MOD Single : B 70 LYS NZ :NH3+ -165:sc= -0.0241 (180deg=-0.214) USER MOD Single : B 71 SER OG : rot 63:sc= 1.19 USER MOD Single : B 72 ASN : amide:sc= -0.465 K(o=-0.46,f=-2.5!) USER MOD Single : B 75 HIS : no HD1:sc= -0.0692 X(o=-0.069,f=0) USER MOD Single : B 76 HIS : no HD1:sc= 0 X(o=0,f=-0.0078) USER MOD Single : B 77 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : B 78 HIS : no HD1:sc= -0.0174 X(o=-0.017,f=0) USER MOD Single : B 79 HIS : no HD1:sc= -0.0234 X(o=-0.023,f=0) USER MOD Single : B 80 HIS : no HD1:sc= -1.28 K(o=-1.3,f=-0.032) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -17.778 22.845 -6.521 1.00 0.00 N ATOM 2 CA MET A 1 -17.373 24.084 -7.226 1.00 0.00 C ATOM 3 C MET A 1 -15.867 24.286 -7.138 1.00 0.00 C ATOM 4 O MET A 1 -15.289 25.056 -7.906 1.00 0.00 O ATOM 5 CB MET A 1 -18.067 25.309 -6.623 1.00 0.00 C ATOM 6 CG MET A 1 -19.577 25.319 -6.787 1.00 0.00 C ATOM 7 SD MET A 1 -20.336 26.788 -6.060 1.00 0.00 S ATOM 8 CE MET A 1 -22.069 26.485 -6.404 1.00 0.00 C ATOM 0 H1 MET A 1 -18.783 22.653 -6.706 1.00 0.00 H new ATOM 0 H2 MET A 1 -17.205 22.048 -6.863 1.00 0.00 H new ATOM 0 H3 MET A 1 -17.631 22.964 -5.498 1.00 0.00 H new ATOM 0 HA MET A 1 -17.669 23.975 -8.269 1.00 0.00 H new ATOM 0 HB2 MET A 1 -17.829 25.360 -5.561 1.00 0.00 H new ATOM 0 HB3 MET A 1 -17.658 26.207 -7.085 1.00 0.00 H new ATOM 0 HG2 MET A 1 -19.825 25.271 -7.847 1.00 0.00 H new ATOM 0 HG3 MET A 1 -19.997 24.428 -6.321 1.00 0.00 H new ATOM 0 HE1 MET A 1 -22.667 27.309 -6.014 1.00 0.00 H new ATOM 0 HE2 MET A 1 -22.218 26.407 -7.481 1.00 0.00 H new ATOM 0 HE3 MET A 1 -22.378 25.555 -5.926 1.00 0.00 H new ATOM 20 N ALA A 2 -15.227 23.596 -6.204 1.00 0.00 N ATOM 21 CA ALA A 2 -13.818 23.814 -5.947 1.00 0.00 C ATOM 22 C ALA A 2 -12.957 22.707 -6.539 1.00 0.00 C ATOM 23 O ALA A 2 -12.668 21.704 -5.881 1.00 0.00 O ATOM 24 CB ALA A 2 -13.568 23.942 -4.453 1.00 0.00 C ATOM 0 H ALA A 2 -15.662 22.885 -5.616 1.00 0.00 H new ATOM 0 HA ALA A 2 -13.533 24.746 -6.436 1.00 0.00 H new ATOM 0 HB1 ALA A 2 -12.505 24.105 -4.275 1.00 0.00 H new ATOM 0 HB2 ALA A 2 -14.136 24.785 -4.060 1.00 0.00 H new ATOM 0 HB3 ALA A 2 -13.884 23.027 -3.952 1.00 0.00 H new ATOM 30 N ILE A 3 -12.573 22.873 -7.795 1.00 0.00 N ATOM 31 CA ILE A 3 -11.578 22.001 -8.390 1.00 0.00 C ATOM 32 C ILE A 3 -10.216 22.412 -7.842 1.00 0.00 C ATOM 33 O ILE A 3 -9.745 21.832 -6.860 1.00 0.00 O ATOM 34 CB ILE A 3 -11.578 22.048 -9.945 1.00 0.00 C ATOM 35 CG1 ILE A 3 -12.913 21.549 -10.521 1.00 0.00 C ATOM 36 CG2 ILE A 3 -10.433 21.214 -10.509 1.00 0.00 C ATOM 37 CD1 ILE A 3 -14.062 22.531 -10.400 1.00 0.00 C ATOM 0 H ILE A 3 -12.933 23.598 -8.416 1.00 0.00 H new ATOM 0 HA ILE A 3 -11.815 20.970 -8.127 1.00 0.00 H new ATOM 0 HB ILE A 3 -11.442 23.089 -10.239 1.00 0.00 H new ATOM 0 HG12 ILE A 3 -12.770 21.306 -11.574 1.00 0.00 H new ATOM 0 HG13 ILE A 3 -13.189 20.624 -10.014 1.00 0.00 H new ATOM 0 HG21 ILE A 3 -10.451 21.260 -11.598 1.00 0.00 H new ATOM 0 HG22 ILE A 3 -9.483 21.606 -10.145 1.00 0.00 H new ATOM 0 HG23 ILE A 3 -10.545 20.178 -10.188 1.00 0.00 H new ATOM 0 HD11 ILE A 3 -14.962 22.093 -10.833 1.00 0.00 H new ATOM 0 HD12 ILE A 3 -14.238 22.757 -9.348 1.00 0.00 H new ATOM 0 HD13 ILE A 3 -13.813 23.449 -10.932 1.00 0.00 H new ATOM 49 N GLN A 4 -9.624 23.443 -8.456 1.00 0.00 N ATOM 50 CA GLN A 4 -8.435 24.115 -7.922 1.00 0.00 C ATOM 51 C GLN A 4 -7.317 23.135 -7.562 1.00 0.00 C ATOM 52 O GLN A 4 -7.287 21.993 -8.025 1.00 0.00 O ATOM 53 CB GLN A 4 -8.824 24.919 -6.678 1.00 0.00 C ATOM 54 CG GLN A 4 -9.942 25.922 -6.917 1.00 0.00 C ATOM 55 CD GLN A 4 -10.520 26.473 -5.628 1.00 0.00 C ATOM 56 OE1 GLN A 4 -10.994 27.608 -5.577 1.00 0.00 O ATOM 57 NE2 GLN A 4 -10.488 25.670 -4.576 1.00 0.00 N ATOM 0 H GLN A 4 -9.956 23.835 -9.337 1.00 0.00 H new ATOM 0 HA GLN A 4 -8.053 24.771 -8.704 1.00 0.00 H new ATOM 0 HB2 GLN A 4 -9.131 24.228 -5.892 1.00 0.00 H new ATOM 0 HB3 GLN A 4 -7.945 25.450 -6.311 1.00 0.00 H new ATOM 0 HG2 GLN A 4 -9.562 26.746 -7.521 1.00 0.00 H new ATOM 0 HG3 GLN A 4 -10.736 25.445 -7.491 1.00 0.00 H new ATOM 0 HE21 GLN A 4 -10.086 24.736 -4.659 1.00 0.00 H new ATOM 0 HE22 GLN A 4 -10.865 25.985 -3.682 1.00 0.00 H new ATOM 66 N SER A 5 -6.381 23.612 -6.760 1.00 0.00 N ATOM 67 CA SER A 5 -5.382 22.757 -6.159 1.00 0.00 C ATOM 68 C SER A 5 -5.722 22.563 -4.685 1.00 0.00 C ATOM 69 O SER A 5 -5.333 23.368 -3.835 1.00 0.00 O ATOM 70 CB SER A 5 -3.989 23.372 -6.312 1.00 0.00 C ATOM 71 OG SER A 5 -3.761 23.785 -7.651 1.00 0.00 O ATOM 0 H SER A 5 -6.295 24.597 -6.510 1.00 0.00 H new ATOM 0 HA SER A 5 -5.378 21.790 -6.662 1.00 0.00 H new ATOM 0 HB2 SER A 5 -3.889 24.226 -5.642 1.00 0.00 H new ATOM 0 HB3 SER A 5 -3.232 22.645 -6.018 1.00 0.00 H new ATOM 0 HG SER A 5 -2.866 24.176 -7.725 1.00 0.00 H new ATOM 77 N LYS A 6 -6.498 21.528 -4.396 1.00 0.00 N ATOM 78 CA LYS A 6 -6.925 21.251 -3.034 1.00 0.00 C ATOM 79 C LYS A 6 -5.793 20.622 -2.241 1.00 0.00 C ATOM 80 O LYS A 6 -5.509 21.023 -1.112 1.00 0.00 O ATOM 81 CB LYS A 6 -8.140 20.324 -3.024 1.00 0.00 C ATOM 82 CG LYS A 6 -9.425 20.984 -3.500 1.00 0.00 C ATOM 83 CD LYS A 6 -10.607 20.033 -3.382 1.00 0.00 C ATOM 84 CE LYS A 6 -10.581 18.955 -4.455 1.00 0.00 C ATOM 85 NZ LYS A 6 -10.845 19.510 -5.811 1.00 0.00 N ATOM 0 H LYS A 6 -6.845 20.865 -5.089 1.00 0.00 H new ATOM 0 HA LYS A 6 -7.203 22.197 -2.569 1.00 0.00 H new ATOM 0 HB2 LYS A 6 -7.931 19.461 -3.656 1.00 0.00 H new ATOM 0 HB3 LYS A 6 -8.290 19.949 -2.012 1.00 0.00 H new ATOM 0 HG2 LYS A 6 -9.616 21.881 -2.911 1.00 0.00 H new ATOM 0 HG3 LYS A 6 -9.312 21.301 -4.537 1.00 0.00 H new ATOM 0 HD2 LYS A 6 -10.599 19.565 -2.398 1.00 0.00 H new ATOM 0 HD3 LYS A 6 -11.536 20.598 -3.458 1.00 0.00 H new ATOM 0 HE2 LYS A 6 -9.610 18.461 -4.449 1.00 0.00 H new ATOM 0 HE3 LYS A 6 -11.327 18.195 -4.223 1.00 0.00 H new ATOM 0 HZ1 LYS A 6 -10.986 18.730 -6.484 1.00 0.00 H new ATOM 0 HZ2 LYS A 6 -11.699 20.102 -5.783 1.00 0.00 H new ATOM 0 HZ3 LYS A 6 -10.034 20.086 -6.114 1.00 0.00 H new ATOM 99 N TYR A 7 -5.152 19.634 -2.839 1.00 0.00 N ATOM 100 CA TYR A 7 -4.044 18.957 -2.193 1.00 0.00 C ATOM 101 C TYR A 7 -2.736 19.635 -2.567 1.00 0.00 C ATOM 102 O TYR A 7 -2.227 19.447 -3.672 1.00 0.00 O ATOM 103 CB TYR A 7 -3.978 17.482 -2.603 1.00 0.00 C ATOM 104 CG TYR A 7 -5.301 16.745 -2.560 1.00 0.00 C ATOM 105 CD1 TYR A 7 -6.187 16.898 -1.499 1.00 0.00 C ATOM 106 CD2 TYR A 7 -5.658 15.888 -3.592 1.00 0.00 C ATOM 107 CE1 TYR A 7 -7.390 16.218 -1.473 1.00 0.00 C ATOM 108 CE2 TYR A 7 -6.857 15.209 -3.572 1.00 0.00 C ATOM 109 CZ TYR A 7 -7.719 15.373 -2.513 1.00 0.00 C ATOM 110 OH TYR A 7 -8.918 14.693 -2.497 1.00 0.00 O ATOM 0 H TYR A 7 -5.380 19.284 -3.769 1.00 0.00 H new ATOM 0 HA TYR A 7 -4.201 19.013 -1.116 1.00 0.00 H new ATOM 0 HB2 TYR A 7 -3.577 17.419 -3.615 1.00 0.00 H new ATOM 0 HB3 TYR A 7 -3.273 16.970 -1.949 1.00 0.00 H new ATOM 0 HD1 TYR A 7 -5.931 17.558 -0.683 1.00 0.00 H new ATOM 0 HD2 TYR A 7 -4.984 15.751 -4.425 1.00 0.00 H new ATOM 0 HE1 TYR A 7 -8.069 16.347 -0.643 1.00 0.00 H new ATOM 0 HE2 TYR A 7 -7.119 14.550 -4.386 1.00 0.00 H new ATOM 0 HH TYR A 7 -9.223 14.546 -3.417 1.00 0.00 H new ATOM 120 N SER A 8 -2.211 20.449 -1.667 1.00 0.00 N ATOM 121 CA SER A 8 -0.912 21.059 -1.880 1.00 0.00 C ATOM 122 C SER A 8 0.177 20.010 -1.706 1.00 0.00 C ATOM 123 O SER A 8 0.020 19.075 -0.913 1.00 0.00 O ATOM 124 CB SER A 8 -0.703 22.225 -0.907 1.00 0.00 C ATOM 125 OG SER A 8 -0.929 21.821 0.433 1.00 0.00 O ATOM 0 H SER A 8 -2.662 20.701 -0.787 1.00 0.00 H new ATOM 0 HA SER A 8 -0.863 21.454 -2.895 1.00 0.00 H new ATOM 0 HB2 SER A 8 0.312 22.609 -1.008 1.00 0.00 H new ATOM 0 HB3 SER A 8 -1.379 23.041 -1.163 1.00 0.00 H new ATOM 0 HG SER A 8 -0.787 22.583 1.033 1.00 0.00 H new ATOM 131 N ASN A 9 1.271 20.153 -2.451 1.00 0.00 N ATOM 132 CA ASN A 9 2.366 19.189 -2.387 1.00 0.00 C ATOM 133 C ASN A 9 2.861 19.053 -0.951 1.00 0.00 C ATOM 134 O ASN A 9 3.201 17.962 -0.504 1.00 0.00 O ATOM 135 CB ASN A 9 3.521 19.594 -3.322 1.00 0.00 C ATOM 136 CG ASN A 9 4.362 20.746 -2.791 1.00 0.00 C ATOM 137 OD1 ASN A 9 4.028 21.918 -2.988 1.00 0.00 O ATOM 138 ND2 ASN A 9 5.467 20.424 -2.134 1.00 0.00 N ATOM 0 H ASN A 9 1.422 20.923 -3.103 1.00 0.00 H new ATOM 0 HA ASN A 9 1.990 18.223 -2.724 1.00 0.00 H new ATOM 0 HB2 ASN A 9 4.165 18.730 -3.484 1.00 0.00 H new ATOM 0 HB3 ASN A 9 3.111 19.873 -4.293 1.00 0.00 H new ATOM 0 HD21 ASN A 9 6.076 21.157 -1.770 1.00 0.00 H new ATOM 0 HD22 ASN A 9 5.708 19.443 -1.992 1.00 0.00 H new ATOM 145 N THR A 10 2.854 20.164 -0.226 1.00 0.00 N ATOM 146 CA THR A 10 3.281 20.182 1.160 1.00 0.00 C ATOM 147 C THR A 10 2.385 19.297 2.025 1.00 0.00 C ATOM 148 O THR A 10 2.876 18.510 2.830 1.00 0.00 O ATOM 149 CB THR A 10 3.272 21.618 1.707 1.00 0.00 C ATOM 150 OG1 THR A 10 3.952 22.482 0.787 1.00 0.00 O ATOM 151 CG2 THR A 10 3.944 21.691 3.069 1.00 0.00 C ATOM 0 H THR A 10 2.553 21.071 -0.583 1.00 0.00 H new ATOM 0 HA THR A 10 4.297 19.789 1.198 1.00 0.00 H new ATOM 0 HB THR A 10 2.236 21.937 1.822 1.00 0.00 H new ATOM 0 HG1 THR A 10 3.946 23.399 1.133 1.00 0.00 H new ATOM 0 HG21 THR A 10 3.923 22.719 3.431 1.00 0.00 H new ATOM 0 HG22 THR A 10 3.414 21.048 3.771 1.00 0.00 H new ATOM 0 HG23 THR A 10 4.978 21.358 2.983 1.00 0.00 H new ATOM 159 N GLN A 11 1.072 19.416 1.839 1.00 0.00 N ATOM 160 CA GLN A 11 0.114 18.639 2.619 1.00 0.00 C ATOM 161 C GLN A 11 0.283 17.150 2.346 1.00 0.00 C ATOM 162 O GLN A 11 0.349 16.343 3.273 1.00 0.00 O ATOM 163 CB GLN A 11 -1.321 19.069 2.292 1.00 0.00 C ATOM 164 CG GLN A 11 -2.386 18.331 3.095 1.00 0.00 C ATOM 165 CD GLN A 11 -3.783 18.862 2.836 1.00 0.00 C ATOM 166 OE1 GLN A 11 -3.964 20.032 2.501 1.00 0.00 O ATOM 167 NE2 GLN A 11 -4.784 18.014 3.006 1.00 0.00 N ATOM 0 H GLN A 11 0.648 20.043 1.155 1.00 0.00 H new ATOM 0 HA GLN A 11 0.306 18.827 3.675 1.00 0.00 H new ATOM 0 HB2 GLN A 11 -1.419 20.139 2.474 1.00 0.00 H new ATOM 0 HB3 GLN A 11 -1.505 18.908 1.230 1.00 0.00 H new ATOM 0 HG2 GLN A 11 -2.353 17.270 2.847 1.00 0.00 H new ATOM 0 HG3 GLN A 11 -2.160 18.417 4.158 1.00 0.00 H new ATOM 0 HE21 GLN A 11 -4.595 17.051 3.284 1.00 0.00 H new ATOM 0 HE22 GLN A 11 -5.745 18.323 2.859 1.00 0.00 H new ATOM 176 N VAL A 12 0.375 16.799 1.071 1.00 0.00 N ATOM 177 CA VAL A 12 0.492 15.403 0.672 1.00 0.00 C ATOM 178 C VAL A 12 1.822 14.814 1.141 1.00 0.00 C ATOM 179 O VAL A 12 1.842 13.759 1.773 1.00 0.00 O ATOM 180 CB VAL A 12 0.360 15.234 -0.859 1.00 0.00 C ATOM 181 CG1 VAL A 12 0.448 13.767 -1.250 1.00 0.00 C ATOM 182 CG2 VAL A 12 -0.947 15.842 -1.355 1.00 0.00 C ATOM 0 H VAL A 12 0.371 17.461 0.295 1.00 0.00 H new ATOM 0 HA VAL A 12 -0.327 14.864 1.148 1.00 0.00 H new ATOM 0 HB VAL A 12 1.188 15.763 -1.332 1.00 0.00 H new ATOM 0 HG11 VAL A 12 0.353 13.672 -2.332 1.00 0.00 H new ATOM 0 HG12 VAL A 12 1.410 13.363 -0.934 1.00 0.00 H new ATOM 0 HG13 VAL A 12 -0.355 13.212 -0.765 1.00 0.00 H new ATOM 0 HG21 VAL A 12 -1.022 15.713 -2.435 1.00 0.00 H new ATOM 0 HG22 VAL A 12 -1.787 15.343 -0.871 1.00 0.00 H new ATOM 0 HG23 VAL A 12 -0.968 16.905 -1.114 1.00 0.00 H new ATOM 192 N GLU A 13 2.926 15.506 0.855 1.00 0.00 N ATOM 193 CA GLU A 13 4.247 15.032 1.269 1.00 0.00 C ATOM 194 C GLU A 13 4.333 14.909 2.786 1.00 0.00 C ATOM 195 O GLU A 13 4.880 13.937 3.306 1.00 0.00 O ATOM 196 CB GLU A 13 5.356 15.959 0.764 1.00 0.00 C ATOM 197 CG GLU A 13 5.554 15.923 -0.743 1.00 0.00 C ATOM 198 CD GLU A 13 6.731 16.767 -1.188 1.00 0.00 C ATOM 199 OE1 GLU A 13 7.875 16.255 -1.165 1.00 0.00 O ATOM 200 OE2 GLU A 13 6.526 17.945 -1.550 1.00 0.00 O ATOM 0 H GLU A 13 2.932 16.388 0.343 1.00 0.00 H new ATOM 0 HA GLU A 13 4.389 14.047 0.825 1.00 0.00 H new ATOM 0 HB2 GLU A 13 5.126 16.981 1.066 1.00 0.00 H new ATOM 0 HB3 GLU A 13 6.293 15.686 1.250 1.00 0.00 H new ATOM 0 HG2 GLU A 13 5.707 14.892 -1.063 1.00 0.00 H new ATOM 0 HG3 GLU A 13 4.648 16.278 -1.235 1.00 0.00 H new ATOM 207 N SER A 14 3.780 15.890 3.496 1.00 0.00 N ATOM 208 CA SER A 14 3.761 15.853 4.948 1.00 0.00 C ATOM 209 C SER A 14 2.928 14.670 5.426 1.00 0.00 C ATOM 210 O SER A 14 3.300 13.990 6.378 1.00 0.00 O ATOM 211 CB SER A 14 3.205 17.166 5.516 1.00 0.00 C ATOM 212 OG SER A 14 3.334 17.225 6.929 1.00 0.00 O ATOM 0 H SER A 14 3.342 16.715 3.087 1.00 0.00 H new ATOM 0 HA SER A 14 4.783 15.734 5.308 1.00 0.00 H new ATOM 0 HB2 SER A 14 3.732 18.008 5.067 1.00 0.00 H new ATOM 0 HB3 SER A 14 2.155 17.265 5.242 1.00 0.00 H new ATOM 0 HG SER A 14 2.971 18.075 7.255 1.00 0.00 H new ATOM 218 N LEU A 15 1.815 14.415 4.742 1.00 0.00 N ATOM 219 CA LEU A 15 0.945 13.302 5.093 1.00 0.00 C ATOM 220 C LEU A 15 1.660 11.974 4.873 1.00 0.00 C ATOM 221 O LEU A 15 1.572 11.075 5.704 1.00 0.00 O ATOM 222 CB LEU A 15 -0.351 13.341 4.281 1.00 0.00 C ATOM 223 CG LEU A 15 -1.406 12.322 4.716 1.00 0.00 C ATOM 224 CD1 LEU A 15 -1.781 12.546 6.169 1.00 0.00 C ATOM 225 CD2 LEU A 15 -2.641 12.417 3.840 1.00 0.00 C ATOM 0 H LEU A 15 1.497 14.964 3.944 1.00 0.00 H new ATOM 0 HA LEU A 15 0.692 13.396 6.149 1.00 0.00 H new ATOM 0 HB2 LEU A 15 -0.779 14.341 4.353 1.00 0.00 H new ATOM 0 HB3 LEU A 15 -0.112 13.171 3.231 1.00 0.00 H new ATOM 0 HG LEU A 15 -0.983 11.324 4.607 1.00 0.00 H new ATOM 0 HD11 LEU A 15 -2.532 11.815 6.468 1.00 0.00 H new ATOM 0 HD12 LEU A 15 -0.896 12.433 6.795 1.00 0.00 H new ATOM 0 HD13 LEU A 15 -2.185 13.551 6.290 1.00 0.00 H new ATOM 0 HD21 LEU A 15 -3.377 11.683 4.168 1.00 0.00 H new ATOM 0 HD22 LEU A 15 -3.066 13.418 3.918 1.00 0.00 H new ATOM 0 HD23 LEU A 15 -2.368 12.219 2.804 1.00 0.00 H new ATOM 237 N ILE A 16 2.367 11.862 3.753 1.00 0.00 N ATOM 238 CA ILE A 16 3.180 10.682 3.479 1.00 0.00 C ATOM 239 C ILE A 16 4.209 10.495 4.587 1.00 0.00 C ATOM 240 O ILE A 16 4.415 9.387 5.085 1.00 0.00 O ATOM 241 CB ILE A 16 3.902 10.792 2.117 1.00 0.00 C ATOM 242 CG1 ILE A 16 2.882 10.959 0.988 1.00 0.00 C ATOM 243 CG2 ILE A 16 4.772 9.564 1.871 1.00 0.00 C ATOM 244 CD1 ILE A 16 3.510 11.232 -0.361 1.00 0.00 C ATOM 0 H ILE A 16 2.394 12.572 3.022 1.00 0.00 H new ATOM 0 HA ILE A 16 2.514 9.820 3.441 1.00 0.00 H new ATOM 0 HB ILE A 16 4.547 11.671 2.137 1.00 0.00 H new ATOM 0 HG12 ILE A 16 2.276 10.056 0.921 1.00 0.00 H new ATOM 0 HG13 ILE A 16 2.207 11.778 1.238 1.00 0.00 H new ATOM 0 HG21 ILE A 16 5.272 9.660 0.907 1.00 0.00 H new ATOM 0 HG22 ILE A 16 5.519 9.483 2.661 1.00 0.00 H new ATOM 0 HG23 ILE A 16 4.148 8.670 1.869 1.00 0.00 H new ATOM 0 HD11 ILE A 16 2.727 11.339 -1.112 1.00 0.00 H new ATOM 0 HD12 ILE A 16 4.093 12.151 -0.311 1.00 0.00 H new ATOM 0 HD13 ILE A 16 4.163 10.403 -0.633 1.00 0.00 H new ATOM 256 N ALA A 17 4.834 11.602 4.982 1.00 0.00 N ATOM 257 CA ALA A 17 5.796 11.596 6.073 1.00 0.00 C ATOM 258 C ALA A 17 5.144 11.119 7.368 1.00 0.00 C ATOM 259 O ALA A 17 5.751 10.365 8.123 1.00 0.00 O ATOM 260 CB ALA A 17 6.404 12.979 6.256 1.00 0.00 C ATOM 0 H ALA A 17 4.688 12.518 4.558 1.00 0.00 H new ATOM 0 HA ALA A 17 6.595 10.900 5.819 1.00 0.00 H new ATOM 0 HB1 ALA A 17 7.121 12.955 7.076 1.00 0.00 H new ATOM 0 HB2 ALA A 17 6.912 13.278 5.339 1.00 0.00 H new ATOM 0 HB3 ALA A 17 5.615 13.696 6.484 1.00 0.00 H new ATOM 266 N GLU A 18 3.904 11.553 7.606 1.00 0.00 N ATOM 267 CA GLU A 18 3.140 11.133 8.784 1.00 0.00 C ATOM 268 C GLU A 18 3.061 9.611 8.854 1.00 0.00 C ATOM 269 O GLU A 18 3.323 9.011 9.899 1.00 0.00 O ATOM 270 CB GLU A 18 1.717 11.697 8.733 1.00 0.00 C ATOM 271 CG GLU A 18 1.637 13.212 8.751 1.00 0.00 C ATOM 272 CD GLU A 18 1.982 13.807 10.097 1.00 0.00 C ATOM 273 OE1 GLU A 18 1.110 13.799 10.989 1.00 0.00 O ATOM 274 OE2 GLU A 18 3.112 14.303 10.265 1.00 0.00 O ATOM 0 H GLU A 18 3.405 12.199 6.995 1.00 0.00 H new ATOM 0 HA GLU A 18 3.653 11.515 9.667 1.00 0.00 H new ATOM 0 HB2 GLU A 18 1.227 11.331 7.830 1.00 0.00 H new ATOM 0 HB3 GLU A 18 1.155 11.306 9.581 1.00 0.00 H new ATOM 0 HG2 GLU A 18 2.314 13.615 7.998 1.00 0.00 H new ATOM 0 HG3 GLU A 18 0.630 13.520 8.471 1.00 0.00 H new ATOM 281 N ILE A 19 2.704 9.000 7.728 1.00 0.00 N ATOM 282 CA ILE A 19 2.564 7.551 7.648 1.00 0.00 C ATOM 283 C ILE A 19 3.907 6.880 7.926 1.00 0.00 C ATOM 284 O ILE A 19 3.991 5.887 8.657 1.00 0.00 O ATOM 285 CB ILE A 19 2.062 7.097 6.256 1.00 0.00 C ATOM 286 CG1 ILE A 19 1.046 8.086 5.675 1.00 0.00 C ATOM 287 CG2 ILE A 19 1.427 5.720 6.358 1.00 0.00 C ATOM 288 CD1 ILE A 19 -0.277 8.128 6.416 1.00 0.00 C ATOM 0 H ILE A 19 2.506 9.489 6.855 1.00 0.00 H new ATOM 0 HA ILE A 19 1.828 7.256 8.396 1.00 0.00 H new ATOM 0 HB ILE A 19 2.923 7.060 5.588 1.00 0.00 H new ATOM 0 HG12 ILE A 19 1.484 9.084 5.680 1.00 0.00 H new ATOM 0 HG13 ILE A 19 0.858 7.826 4.633 1.00 0.00 H new ATOM 0 HG21 ILE A 19 1.076 5.407 5.375 1.00 0.00 H new ATOM 0 HG22 ILE A 19 2.164 5.006 6.724 1.00 0.00 H new ATOM 0 HG23 ILE A 19 0.584 5.758 7.049 1.00 0.00 H new ATOM 0 HD11 ILE A 19 -0.938 8.853 5.940 1.00 0.00 H new ATOM 0 HD12 ILE A 19 -0.741 7.142 6.389 1.00 0.00 H new ATOM 0 HD13 ILE A 19 -0.105 8.420 7.452 1.00 0.00 H new ATOM 300 N LEU A 20 4.959 7.450 7.347 1.00 0.00 N ATOM 301 CA LEU A 20 6.317 6.948 7.530 1.00 0.00 C ATOM 302 C LEU A 20 6.748 7.059 8.987 1.00 0.00 C ATOM 303 O LEU A 20 7.457 6.193 9.497 1.00 0.00 O ATOM 304 CB LEU A 20 7.296 7.716 6.635 1.00 0.00 C ATOM 305 CG LEU A 20 7.065 7.561 5.131 1.00 0.00 C ATOM 306 CD1 LEU A 20 8.015 8.461 4.355 1.00 0.00 C ATOM 307 CD2 LEU A 20 7.244 6.110 4.708 1.00 0.00 C ATOM 0 H LEU A 20 4.896 8.268 6.741 1.00 0.00 H new ATOM 0 HA LEU A 20 6.327 5.896 7.247 1.00 0.00 H new ATOM 0 HB2 LEU A 20 7.239 8.775 6.887 1.00 0.00 H new ATOM 0 HB3 LEU A 20 8.309 7.387 6.866 1.00 0.00 H new ATOM 0 HG LEU A 20 6.041 7.860 4.907 1.00 0.00 H new ATOM 0 HD11 LEU A 20 7.839 8.340 3.286 1.00 0.00 H new ATOM 0 HD12 LEU A 20 7.843 9.500 4.636 1.00 0.00 H new ATOM 0 HD13 LEU A 20 9.045 8.189 4.586 1.00 0.00 H new ATOM 0 HD21 LEU A 20 7.075 6.020 3.635 1.00 0.00 H new ATOM 0 HD22 LEU A 20 8.257 5.784 4.945 1.00 0.00 H new ATOM 0 HD23 LEU A 20 6.528 5.485 5.241 1.00 0.00 H new ATOM 319 N VAL A 21 6.312 8.122 9.656 1.00 0.00 N ATOM 320 CA VAL A 21 6.635 8.328 11.063 1.00 0.00 C ATOM 321 C VAL A 21 6.069 7.195 11.916 1.00 0.00 C ATOM 322 O VAL A 21 6.733 6.711 12.830 1.00 0.00 O ATOM 323 CB VAL A 21 6.112 9.690 11.584 1.00 0.00 C ATOM 324 CG1 VAL A 21 6.305 9.811 13.087 1.00 0.00 C ATOM 325 CG2 VAL A 21 6.811 10.841 10.880 1.00 0.00 C ATOM 0 H VAL A 21 5.733 8.855 9.245 1.00 0.00 H new ATOM 0 HA VAL A 21 7.722 8.333 11.145 1.00 0.00 H new ATOM 0 HB VAL A 21 5.045 9.739 11.366 1.00 0.00 H new ATOM 0 HG11 VAL A 21 5.929 10.777 13.426 1.00 0.00 H new ATOM 0 HG12 VAL A 21 5.759 9.013 13.589 1.00 0.00 H new ATOM 0 HG13 VAL A 21 7.366 9.731 13.325 1.00 0.00 H new ATOM 0 HG21 VAL A 21 6.428 11.787 11.262 1.00 0.00 H new ATOM 0 HG22 VAL A 21 7.884 10.783 11.065 1.00 0.00 H new ATOM 0 HG23 VAL A 21 6.623 10.780 9.808 1.00 0.00 H new ATOM 335 N VAL A 22 4.850 6.762 11.600 1.00 0.00 N ATOM 336 CA VAL A 22 4.226 5.646 12.313 1.00 0.00 C ATOM 337 C VAL A 22 5.091 4.394 12.194 1.00 0.00 C ATOM 338 O VAL A 22 5.403 3.738 13.192 1.00 0.00 O ATOM 339 CB VAL A 22 2.815 5.339 11.769 1.00 0.00 C ATOM 340 CG1 VAL A 22 2.159 4.224 12.569 1.00 0.00 C ATOM 341 CG2 VAL A 22 1.952 6.589 11.787 1.00 0.00 C ATOM 0 H VAL A 22 4.276 7.164 10.859 1.00 0.00 H new ATOM 0 HA VAL A 22 4.136 5.939 13.359 1.00 0.00 H new ATOM 0 HB VAL A 22 2.914 5.004 10.736 1.00 0.00 H new ATOM 0 HG11 VAL A 22 1.165 4.024 12.168 1.00 0.00 H new ATOM 0 HG12 VAL A 22 2.766 3.321 12.500 1.00 0.00 H new ATOM 0 HG13 VAL A 22 2.075 4.526 13.613 1.00 0.00 H new ATOM 0 HG21 VAL A 22 0.961 6.353 11.400 1.00 0.00 H new ATOM 0 HG22 VAL A 22 1.864 6.956 12.810 1.00 0.00 H new ATOM 0 HG23 VAL A 22 2.411 7.357 11.164 1.00 0.00 H new ATOM 351 N LEU A 23 5.469 4.074 10.962 1.00 0.00 N ATOM 352 CA LEU A 23 6.390 2.970 10.697 1.00 0.00 C ATOM 353 C LEU A 23 7.707 3.148 11.457 1.00 0.00 C ATOM 354 O LEU A 23 8.173 2.231 12.138 1.00 0.00 O ATOM 355 CB LEU A 23 6.680 2.882 9.199 1.00 0.00 C ATOM 356 CG LEU A 23 5.457 2.656 8.312 1.00 0.00 C ATOM 357 CD1 LEU A 23 5.837 2.780 6.848 1.00 0.00 C ATOM 358 CD2 LEU A 23 4.846 1.290 8.589 1.00 0.00 C ATOM 0 H LEU A 23 5.151 4.565 10.126 1.00 0.00 H new ATOM 0 HA LEU A 23 5.915 2.050 11.039 1.00 0.00 H new ATOM 0 HB2 LEU A 23 7.171 3.803 8.886 1.00 0.00 H new ATOM 0 HB3 LEU A 23 7.387 2.070 9.029 1.00 0.00 H new ATOM 0 HG LEU A 23 4.714 3.420 8.543 1.00 0.00 H new ATOM 0 HD11 LEU A 23 4.955 2.616 6.228 1.00 0.00 H new ATOM 0 HD12 LEU A 23 6.234 3.777 6.658 1.00 0.00 H new ATOM 0 HD13 LEU A 23 6.595 2.035 6.604 1.00 0.00 H new ATOM 0 HD21 LEU A 23 3.976 1.144 7.949 1.00 0.00 H new ATOM 0 HD22 LEU A 23 5.582 0.513 8.382 1.00 0.00 H new ATOM 0 HD23 LEU A 23 4.542 1.233 9.634 1.00 0.00 H new ATOM 370 N GLU A 24 8.284 4.341 11.343 1.00 0.00 N ATOM 371 CA GLU A 24 9.586 4.643 11.931 1.00 0.00 C ATOM 372 C GLU A 24 9.547 4.527 13.457 1.00 0.00 C ATOM 373 O GLU A 24 10.514 4.085 14.077 1.00 0.00 O ATOM 374 CB GLU A 24 10.023 6.053 11.526 1.00 0.00 C ATOM 375 CG GLU A 24 11.523 6.282 11.607 1.00 0.00 C ATOM 376 CD GLU A 24 12.287 5.484 10.569 1.00 0.00 C ATOM 377 OE1 GLU A 24 12.394 5.952 9.414 1.00 0.00 O ATOM 378 OE2 GLU A 24 12.793 4.394 10.903 1.00 0.00 O ATOM 0 H GLU A 24 7.864 5.124 10.842 1.00 0.00 H new ATOM 0 HA GLU A 24 10.306 3.916 11.556 1.00 0.00 H new ATOM 0 HB2 GLU A 24 9.691 6.246 10.506 1.00 0.00 H new ATOM 0 HB3 GLU A 24 9.520 6.777 12.168 1.00 0.00 H new ATOM 0 HG2 GLU A 24 11.733 7.343 11.473 1.00 0.00 H new ATOM 0 HG3 GLU A 24 11.876 6.011 12.602 1.00 0.00 H new ATOM 385 N LYS A 25 8.428 4.924 14.057 1.00 0.00 N ATOM 386 CA LYS A 25 8.257 4.845 15.510 1.00 0.00 C ATOM 387 C LYS A 25 8.377 3.411 16.007 1.00 0.00 C ATOM 388 O LYS A 25 8.873 3.166 17.108 1.00 0.00 O ATOM 389 CB LYS A 25 6.901 5.417 15.932 1.00 0.00 C ATOM 390 CG LYS A 25 6.842 6.932 15.913 1.00 0.00 C ATOM 391 CD LYS A 25 5.449 7.435 16.257 1.00 0.00 C ATOM 392 CE LYS A 25 5.410 8.950 16.347 1.00 0.00 C ATOM 393 NZ LYS A 25 6.144 9.463 17.533 1.00 0.00 N ATOM 0 H LYS A 25 7.623 5.305 13.560 1.00 0.00 H new ATOM 0 HA LYS A 25 9.053 5.438 15.959 1.00 0.00 H new ATOM 0 HB2 LYS A 25 6.130 5.025 15.269 1.00 0.00 H new ATOM 0 HB3 LYS A 25 6.666 5.066 16.937 1.00 0.00 H new ATOM 0 HG2 LYS A 25 7.563 7.335 16.625 1.00 0.00 H new ATOM 0 HG3 LYS A 25 7.130 7.297 14.927 1.00 0.00 H new ATOM 0 HD2 LYS A 25 4.742 7.096 15.500 1.00 0.00 H new ATOM 0 HD3 LYS A 25 5.130 7.005 17.206 1.00 0.00 H new ATOM 0 HE2 LYS A 25 5.842 9.377 15.442 1.00 0.00 H new ATOM 0 HE3 LYS A 25 4.373 9.283 16.392 1.00 0.00 H new ATOM 0 HZ1 LYS A 25 5.950 10.478 17.649 1.00 0.00 H new ATOM 0 HZ2 LYS A 25 5.831 8.952 18.383 1.00 0.00 H new ATOM 0 HZ3 LYS A 25 7.165 9.318 17.399 1.00 0.00 H new ATOM 407 N HIS A 26 7.924 2.466 15.194 1.00 0.00 N ATOM 408 CA HIS A 26 7.980 1.055 15.559 1.00 0.00 C ATOM 409 C HIS A 26 9.319 0.443 15.179 1.00 0.00 C ATOM 410 O HIS A 26 9.627 -0.674 15.588 1.00 0.00 O ATOM 411 CB HIS A 26 6.851 0.268 14.884 1.00 0.00 C ATOM 412 CG HIS A 26 5.551 0.309 15.623 1.00 0.00 C ATOM 413 ND1 HIS A 26 5.108 -0.728 16.416 1.00 0.00 N ATOM 414 CD2 HIS A 26 4.584 1.257 15.674 1.00 0.00 C ATOM 415 CE1 HIS A 26 3.927 -0.422 16.918 1.00 0.00 C ATOM 416 NE2 HIS A 26 3.587 0.774 16.484 1.00 0.00 N ATOM 0 H HIS A 26 7.514 2.650 14.278 1.00 0.00 H new ATOM 0 HA HIS A 26 7.858 0.996 16.641 1.00 0.00 H new ATOM 0 HB2 HIS A 26 6.698 0.662 13.879 1.00 0.00 H new ATOM 0 HB3 HIS A 26 7.162 -0.771 14.775 1.00 0.00 H new ATOM 0 HD1 HIS A 26 5.614 -1.597 16.588 1.00 0.00 H new ATOM 0 HD2 HIS A 26 4.596 2.213 15.172 1.00 0.00 H new ATOM 0 HE1 HIS A 26 3.339 -1.047 17.574 1.00 0.00 H new ATOM 425 N LYS A 27 10.105 1.187 14.394 1.00 0.00 N ATOM 426 CA LYS A 27 11.389 0.704 13.873 1.00 0.00 C ATOM 427 C LYS A 27 11.177 -0.563 13.051 1.00 0.00 C ATOM 428 O LYS A 27 12.073 -1.403 12.936 1.00 0.00 O ATOM 429 CB LYS A 27 12.397 0.432 15.005 1.00 0.00 C ATOM 430 CG LYS A 27 12.806 1.663 15.806 1.00 0.00 C ATOM 431 CD LYS A 27 11.810 1.970 16.910 1.00 0.00 C ATOM 432 CE LYS A 27 12.244 3.163 17.744 1.00 0.00 C ATOM 433 NZ LYS A 27 11.328 3.392 18.892 1.00 0.00 N ATOM 0 H LYS A 27 9.871 2.136 14.103 1.00 0.00 H new ATOM 0 HA LYS A 27 11.804 1.486 13.237 1.00 0.00 H new ATOM 0 HB2 LYS A 27 11.967 -0.302 15.687 1.00 0.00 H new ATOM 0 HB3 LYS A 27 13.292 -0.018 14.575 1.00 0.00 H new ATOM 0 HG2 LYS A 27 13.793 1.503 16.240 1.00 0.00 H new ATOM 0 HG3 LYS A 27 12.886 2.521 15.139 1.00 0.00 H new ATOM 0 HD2 LYS A 27 10.832 2.169 16.472 1.00 0.00 H new ATOM 0 HD3 LYS A 27 11.700 1.097 17.554 1.00 0.00 H new ATOM 0 HE2 LYS A 27 13.257 3.000 18.113 1.00 0.00 H new ATOM 0 HE3 LYS A 27 12.272 4.054 17.117 1.00 0.00 H new ATOM 0 HZ1 LYS A 27 11.529 4.320 19.317 1.00 0.00 H new ATOM 0 HZ2 LYS A 27 10.343 3.369 18.560 1.00 0.00 H new ATOM 0 HZ3 LYS A 27 11.471 2.647 19.604 1.00 0.00 H new ATOM 447 N ALA A 28 9.996 -0.664 12.450 1.00 0.00 N ATOM 448 CA ALA A 28 9.578 -1.870 11.753 1.00 0.00 C ATOM 449 C ALA A 28 10.424 -2.132 10.511 1.00 0.00 C ATOM 450 O ALA A 28 10.675 -1.226 9.714 1.00 0.00 O ATOM 451 CB ALA A 28 8.107 -1.771 11.375 1.00 0.00 C ATOM 0 H ALA A 28 9.305 0.086 12.434 1.00 0.00 H new ATOM 0 HA ALA A 28 9.723 -2.711 12.432 1.00 0.00 H new ATOM 0 HB1 ALA A 28 7.803 -2.679 10.854 1.00 0.00 H new ATOM 0 HB2 ALA A 28 7.507 -1.653 12.277 1.00 0.00 H new ATOM 0 HB3 ALA A 28 7.956 -0.910 10.723 1.00 0.00 H new ATOM 457 N PRO A 29 10.884 -3.380 10.344 1.00 0.00 N ATOM 458 CA PRO A 29 11.604 -3.802 9.143 1.00 0.00 C ATOM 459 C PRO A 29 10.709 -3.709 7.912 1.00 0.00 C ATOM 460 O PRO A 29 9.483 -3.681 8.034 1.00 0.00 O ATOM 461 CB PRO A 29 11.979 -5.262 9.431 1.00 0.00 C ATOM 462 CG PRO A 29 11.836 -5.421 10.905 1.00 0.00 C ATOM 463 CD PRO A 29 10.747 -4.473 11.314 1.00 0.00 C ATOM 0 HA PRO A 29 12.472 -3.177 8.934 1.00 0.00 H new ATOM 0 HB2 PRO A 29 11.324 -5.949 8.896 1.00 0.00 H new ATOM 0 HB3 PRO A 29 12.998 -5.477 9.109 1.00 0.00 H new ATOM 0 HG2 PRO A 29 11.579 -6.448 11.164 1.00 0.00 H new ATOM 0 HG3 PRO A 29 12.770 -5.188 11.416 1.00 0.00 H new ATOM 0 HD2 PRO A 29 9.764 -4.940 11.261 1.00 0.00 H new ATOM 0 HD3 PRO A 29 10.879 -4.124 12.338 1.00 0.00 H new ATOM 471 N THR A 30 11.318 -3.672 6.736 1.00 0.00 N ATOM 472 CA THR A 30 10.576 -3.517 5.492 1.00 0.00 C ATOM 473 C THR A 30 9.542 -4.628 5.319 1.00 0.00 C ATOM 474 O THR A 30 8.455 -4.396 4.793 1.00 0.00 O ATOM 475 CB THR A 30 11.528 -3.515 4.288 1.00 0.00 C ATOM 476 OG1 THR A 30 12.733 -2.813 4.626 1.00 0.00 O ATOM 477 CG2 THR A 30 10.869 -2.846 3.095 1.00 0.00 C ATOM 0 H THR A 30 12.328 -3.747 6.616 1.00 0.00 H new ATOM 0 HA THR A 30 10.056 -2.560 5.542 1.00 0.00 H new ATOM 0 HB THR A 30 11.766 -4.546 4.028 1.00 0.00 H new ATOM 0 HG1 THR A 30 13.191 -2.535 3.805 1.00 0.00 H new ATOM 0 HG21 THR A 30 11.556 -2.852 2.249 1.00 0.00 H new ATOM 0 HG22 THR A 30 9.961 -3.388 2.829 1.00 0.00 H new ATOM 0 HG23 THR A 30 10.616 -1.817 3.349 1.00 0.00 H new ATOM 485 N ASP A 31 9.894 -5.825 5.774 1.00 0.00 N ATOM 486 CA ASP A 31 8.987 -6.972 5.752 1.00 0.00 C ATOM 487 C ASP A 31 7.670 -6.635 6.450 1.00 0.00 C ATOM 488 O ASP A 31 6.591 -6.775 5.872 1.00 0.00 O ATOM 489 CB ASP A 31 9.656 -8.166 6.438 1.00 0.00 C ATOM 490 CG ASP A 31 8.761 -9.389 6.517 1.00 0.00 C ATOM 491 OD1 ASP A 31 7.974 -9.496 7.482 1.00 0.00 O ATOM 492 OD2 ASP A 31 8.868 -10.262 5.634 1.00 0.00 O ATOM 0 H ASP A 31 10.812 -6.030 6.168 1.00 0.00 H new ATOM 0 HA ASP A 31 8.767 -7.226 4.715 1.00 0.00 H new ATOM 0 HB2 ASP A 31 10.566 -8.424 5.897 1.00 0.00 H new ATOM 0 HB3 ASP A 31 9.955 -7.877 7.446 1.00 0.00 H new ATOM 497 N LEU A 32 7.774 -6.156 7.684 1.00 0.00 N ATOM 498 CA LEU A 32 6.600 -5.793 8.469 1.00 0.00 C ATOM 499 C LEU A 32 5.976 -4.505 7.938 1.00 0.00 C ATOM 500 O LEU A 32 4.762 -4.313 8.013 1.00 0.00 O ATOM 501 CB LEU A 32 6.978 -5.634 9.946 1.00 0.00 C ATOM 502 CG LEU A 32 5.817 -5.289 10.886 1.00 0.00 C ATOM 503 CD1 LEU A 32 4.741 -6.365 10.835 1.00 0.00 C ATOM 504 CD2 LEU A 32 6.322 -5.107 12.309 1.00 0.00 C ATOM 0 H LEU A 32 8.662 -6.010 8.164 1.00 0.00 H new ATOM 0 HA LEU A 32 5.864 -6.592 8.380 1.00 0.00 H new ATOM 0 HB2 LEU A 32 7.438 -6.561 10.288 1.00 0.00 H new ATOM 0 HB3 LEU A 32 7.735 -4.854 10.028 1.00 0.00 H new ATOM 0 HG LEU A 32 5.375 -4.350 10.552 1.00 0.00 H new ATOM 0 HD11 LEU A 32 3.928 -6.098 11.510 1.00 0.00 H new ATOM 0 HD12 LEU A 32 4.357 -6.447 9.818 1.00 0.00 H new ATOM 0 HD13 LEU A 32 5.167 -7.321 11.140 1.00 0.00 H new ATOM 0 HD21 LEU A 32 5.485 -4.863 12.964 1.00 0.00 H new ATOM 0 HD22 LEU A 32 6.791 -6.030 12.649 1.00 0.00 H new ATOM 0 HD23 LEU A 32 7.052 -4.298 12.335 1.00 0.00 H new ATOM 516 N SER A 33 6.814 -3.631 7.397 1.00 0.00 N ATOM 517 CA SER A 33 6.352 -2.376 6.827 1.00 0.00 C ATOM 518 C SER A 33 5.414 -2.639 5.648 1.00 0.00 C ATOM 519 O SER A 33 4.294 -2.127 5.612 1.00 0.00 O ATOM 520 CB SER A 33 7.551 -1.530 6.387 1.00 0.00 C ATOM 521 OG SER A 33 7.150 -0.243 5.953 1.00 0.00 O ATOM 0 H SER A 33 7.823 -3.771 7.342 1.00 0.00 H new ATOM 0 HA SER A 33 5.797 -1.825 7.586 1.00 0.00 H new ATOM 0 HB2 SER A 33 8.252 -1.433 7.216 1.00 0.00 H new ATOM 0 HB3 SER A 33 8.079 -2.038 5.580 1.00 0.00 H new ATOM 0 HG SER A 33 7.878 0.395 6.106 1.00 0.00 H new ATOM 527 N LEU A 34 5.864 -3.459 4.700 1.00 0.00 N ATOM 528 CA LEU A 34 5.045 -3.817 3.546 1.00 0.00 C ATOM 529 C LEU A 34 3.787 -4.549 3.993 1.00 0.00 C ATOM 530 O LEU A 34 2.708 -4.358 3.429 1.00 0.00 O ATOM 531 CB LEU A 34 5.836 -4.693 2.567 1.00 0.00 C ATOM 532 CG LEU A 34 7.053 -4.025 1.920 1.00 0.00 C ATOM 533 CD1 LEU A 34 7.825 -5.026 1.074 1.00 0.00 C ATOM 534 CD2 LEU A 34 6.625 -2.836 1.073 1.00 0.00 C ATOM 0 H LEU A 34 6.790 -3.887 4.709 1.00 0.00 H new ATOM 0 HA LEU A 34 4.759 -2.896 3.037 1.00 0.00 H new ATOM 0 HB2 LEU A 34 6.171 -5.586 3.095 1.00 0.00 H new ATOM 0 HB3 LEU A 34 5.162 -5.024 1.777 1.00 0.00 H new ATOM 0 HG LEU A 34 7.707 -3.665 2.714 1.00 0.00 H new ATOM 0 HD11 LEU A 34 8.686 -4.533 0.622 1.00 0.00 H new ATOM 0 HD12 LEU A 34 8.166 -5.848 1.704 1.00 0.00 H new ATOM 0 HD13 LEU A 34 7.177 -5.415 0.289 1.00 0.00 H new ATOM 0 HD21 LEU A 34 7.504 -2.375 0.622 1.00 0.00 H new ATOM 0 HD22 LEU A 34 5.949 -3.173 0.287 1.00 0.00 H new ATOM 0 HD23 LEU A 34 6.115 -2.106 1.702 1.00 0.00 H new ATOM 546 N MET A 35 3.936 -5.376 5.022 1.00 0.00 N ATOM 547 CA MET A 35 2.818 -6.124 5.582 1.00 0.00 C ATOM 548 C MET A 35 1.740 -5.175 6.108 1.00 0.00 C ATOM 549 O MET A 35 0.557 -5.332 5.804 1.00 0.00 O ATOM 550 CB MET A 35 3.313 -7.030 6.713 1.00 0.00 C ATOM 551 CG MET A 35 2.238 -7.931 7.302 1.00 0.00 C ATOM 552 SD MET A 35 2.834 -8.888 8.712 1.00 0.00 S ATOM 553 CE MET A 35 4.215 -9.755 7.973 1.00 0.00 C ATOM 0 H MET A 35 4.828 -5.546 5.488 1.00 0.00 H new ATOM 0 HA MET A 35 2.382 -6.737 4.793 1.00 0.00 H new ATOM 0 HB2 MET A 35 4.127 -7.651 6.337 1.00 0.00 H new ATOM 0 HB3 MET A 35 3.727 -6.409 7.507 1.00 0.00 H new ATOM 0 HG2 MET A 35 1.389 -7.322 7.613 1.00 0.00 H new ATOM 0 HG3 MET A 35 1.877 -8.612 6.531 1.00 0.00 H new ATOM 0 HE1 MET A 35 4.306 -10.744 8.422 1.00 0.00 H new ATOM 0 HE2 MET A 35 4.049 -9.857 6.901 1.00 0.00 H new ATOM 0 HE3 MET A 35 5.132 -9.192 8.146 1.00 0.00 H new ATOM 563 N ALA A 36 2.161 -4.187 6.890 1.00 0.00 N ATOM 564 CA ALA A 36 1.241 -3.213 7.460 1.00 0.00 C ATOM 565 C ALA A 36 0.620 -2.347 6.370 1.00 0.00 C ATOM 566 O ALA A 36 -0.596 -2.150 6.341 1.00 0.00 O ATOM 567 CB ALA A 36 1.956 -2.346 8.486 1.00 0.00 C ATOM 0 H ALA A 36 3.138 -4.040 7.144 1.00 0.00 H new ATOM 0 HA ALA A 36 0.438 -3.755 7.960 1.00 0.00 H new ATOM 0 HB1 ALA A 36 1.255 -1.623 8.903 1.00 0.00 H new ATOM 0 HB2 ALA A 36 2.347 -2.976 9.286 1.00 0.00 H new ATOM 0 HB3 ALA A 36 2.779 -1.818 8.005 1.00 0.00 H new ATOM 573 N LEU A 37 1.457 -1.848 5.468 1.00 0.00 N ATOM 574 CA LEU A 37 0.998 -0.991 4.376 1.00 0.00 C ATOM 575 C LEU A 37 -0.002 -1.716 3.485 1.00 0.00 C ATOM 576 O LEU A 37 -1.052 -1.166 3.150 1.00 0.00 O ATOM 577 CB LEU A 37 2.182 -0.498 3.538 1.00 0.00 C ATOM 578 CG LEU A 37 2.775 0.851 3.959 1.00 0.00 C ATOM 579 CD1 LEU A 37 1.771 1.967 3.736 1.00 0.00 C ATOM 580 CD2 LEU A 37 3.218 0.822 5.412 1.00 0.00 C ATOM 0 H LEU A 37 2.462 -2.022 5.470 1.00 0.00 H new ATOM 0 HA LEU A 37 0.499 -0.131 4.823 1.00 0.00 H new ATOM 0 HB2 LEU A 37 2.970 -1.250 3.578 1.00 0.00 H new ATOM 0 HB3 LEU A 37 1.863 -0.426 2.498 1.00 0.00 H new ATOM 0 HG LEU A 37 3.652 1.041 3.340 1.00 0.00 H new ATOM 0 HD11 LEU A 37 2.210 2.917 4.041 1.00 0.00 H new ATOM 0 HD12 LEU A 37 1.505 2.012 2.680 1.00 0.00 H new ATOM 0 HD13 LEU A 37 0.876 1.775 4.327 1.00 0.00 H new ATOM 0 HD21 LEU A 37 3.635 1.792 5.685 1.00 0.00 H new ATOM 0 HD22 LEU A 37 2.361 0.603 6.049 1.00 0.00 H new ATOM 0 HD23 LEU A 37 3.976 0.050 5.546 1.00 0.00 H new ATOM 592 N GLY A 38 0.325 -2.952 3.118 1.00 0.00 N ATOM 593 CA GLY A 38 -0.551 -3.736 2.267 1.00 0.00 C ATOM 594 C GLY A 38 -1.940 -3.886 2.851 1.00 0.00 C ATOM 595 O GLY A 38 -2.939 -3.774 2.139 1.00 0.00 O ATOM 0 H GLY A 38 1.185 -3.425 3.396 1.00 0.00 H new ATOM 0 HA2 GLY A 38 -0.621 -3.263 1.288 1.00 0.00 H new ATOM 0 HA3 GLY A 38 -0.116 -4.723 2.114 1.00 0.00 H new ATOM 599 N ASN A 39 -2.006 -4.119 4.154 1.00 0.00 N ATOM 600 CA ASN A 39 -3.288 -4.249 4.832 1.00 0.00 C ATOM 601 C ASN A 39 -4.036 -2.926 4.842 1.00 0.00 C ATOM 602 O ASN A 39 -5.235 -2.892 4.588 1.00 0.00 O ATOM 603 CB ASN A 39 -3.108 -4.750 6.263 1.00 0.00 C ATOM 604 CG ASN A 39 -2.967 -6.258 6.346 1.00 0.00 C ATOM 605 OD1 ASN A 39 -3.958 -6.977 6.467 1.00 0.00 O ATOM 606 ND2 ASN A 39 -1.739 -6.752 6.299 1.00 0.00 N ATOM 0 H ASN A 39 -1.192 -4.221 4.760 1.00 0.00 H new ATOM 0 HA ASN A 39 -3.875 -4.981 4.278 1.00 0.00 H new ATOM 0 HB2 ASN A 39 -2.224 -4.283 6.698 1.00 0.00 H new ATOM 0 HB3 ASN A 39 -3.962 -4.436 6.863 1.00 0.00 H new ATOM 0 HD21 ASN A 39 -1.592 -7.759 6.364 1.00 0.00 H new ATOM 0 HD22 ASN A 39 -0.941 -6.125 6.198 1.00 0.00 H new ATOM 613 N CYS A 40 -3.324 -1.839 5.120 1.00 0.00 N ATOM 614 CA CYS A 40 -3.938 -0.515 5.185 1.00 0.00 C ATOM 615 C CYS A 40 -4.584 -0.136 3.855 1.00 0.00 C ATOM 616 O CYS A 40 -5.737 0.302 3.820 1.00 0.00 O ATOM 617 CB CYS A 40 -2.900 0.536 5.580 1.00 0.00 C ATOM 618 SG CYS A 40 -2.140 0.245 7.193 1.00 0.00 S ATOM 0 H CYS A 40 -2.321 -1.847 5.304 1.00 0.00 H new ATOM 0 HA CYS A 40 -4.719 -0.549 5.945 1.00 0.00 H new ATOM 0 HB2 CYS A 40 -2.118 0.564 4.821 1.00 0.00 H new ATOM 0 HB3 CYS A 40 -3.375 1.517 5.585 1.00 0.00 H new ATOM 0 HG CYS A 40 -1.487 -0.879 7.169 1.00 0.00 H new ATOM 624 N VAL A 41 -3.846 -0.324 2.763 1.00 0.00 N ATOM 625 CA VAL A 41 -4.349 -0.009 1.425 1.00 0.00 C ATOM 626 C VAL A 41 -5.629 -0.789 1.131 1.00 0.00 C ATOM 627 O VAL A 41 -6.639 -0.221 0.708 1.00 0.00 O ATOM 628 CB VAL A 41 -3.295 -0.328 0.336 1.00 0.00 C ATOM 629 CG1 VAL A 41 -3.816 0.004 -1.056 1.00 0.00 C ATOM 630 CG2 VAL A 41 -2.001 0.420 0.608 1.00 0.00 C ATOM 0 H VAL A 41 -2.895 -0.694 2.777 1.00 0.00 H new ATOM 0 HA VAL A 41 -4.563 1.060 1.404 1.00 0.00 H new ATOM 0 HB VAL A 41 -3.095 -1.399 0.373 1.00 0.00 H new ATOM 0 HG11 VAL A 41 -3.052 -0.232 -1.796 1.00 0.00 H new ATOM 0 HG12 VAL A 41 -4.711 -0.584 -1.259 1.00 0.00 H new ATOM 0 HG13 VAL A 41 -4.058 1.065 -1.110 1.00 0.00 H new ATOM 0 HG21 VAL A 41 -1.273 0.183 -0.168 1.00 0.00 H new ATOM 0 HG22 VAL A 41 -2.194 1.493 0.608 1.00 0.00 H new ATOM 0 HG23 VAL A 41 -1.606 0.122 1.579 1.00 0.00 H new ATOM 640 N THR A 42 -5.593 -2.087 1.399 1.00 0.00 N ATOM 641 CA THR A 42 -6.714 -2.962 1.086 1.00 0.00 C ATOM 642 C THR A 42 -7.871 -2.742 2.064 1.00 0.00 C ATOM 643 O THR A 42 -9.038 -2.906 1.713 1.00 0.00 O ATOM 644 CB THR A 42 -6.265 -4.436 1.118 1.00 0.00 C ATOM 645 OG1 THR A 42 -4.962 -4.540 0.533 1.00 0.00 O ATOM 646 CG2 THR A 42 -7.226 -5.326 0.343 1.00 0.00 C ATOM 0 H THR A 42 -4.799 -2.558 1.833 1.00 0.00 H new ATOM 0 HA THR A 42 -7.064 -2.719 0.083 1.00 0.00 H new ATOM 0 HB THR A 42 -6.251 -4.767 2.156 1.00 0.00 H new ATOM 0 HG1 THR A 42 -4.282 -4.365 1.216 1.00 0.00 H new ATOM 0 HG21 THR A 42 -6.880 -6.359 0.386 1.00 0.00 H new ATOM 0 HG22 THR A 42 -8.221 -5.258 0.784 1.00 0.00 H new ATOM 0 HG23 THR A 42 -7.267 -5.000 -0.696 1.00 0.00 H new ATOM 654 N HIS A 43 -7.538 -2.340 3.287 1.00 0.00 N ATOM 655 CA HIS A 43 -8.541 -2.086 4.315 1.00 0.00 C ATOM 656 C HIS A 43 -9.356 -0.845 3.963 1.00 0.00 C ATOM 657 O HIS A 43 -10.572 -0.818 4.143 1.00 0.00 O ATOM 658 CB HIS A 43 -7.868 -1.908 5.684 1.00 0.00 C ATOM 659 CG HIS A 43 -8.815 -1.925 6.844 1.00 0.00 C ATOM 660 ND1 HIS A 43 -9.145 -3.074 7.523 1.00 0.00 N ATOM 661 CD2 HIS A 43 -9.489 -0.923 7.454 1.00 0.00 C ATOM 662 CE1 HIS A 43 -9.981 -2.782 8.499 1.00 0.00 C ATOM 663 NE2 HIS A 43 -10.206 -1.481 8.482 1.00 0.00 N ATOM 0 H HIS A 43 -6.577 -2.183 3.591 1.00 0.00 H new ATOM 0 HA HIS A 43 -9.213 -2.943 4.365 1.00 0.00 H new ATOM 0 HB2 HIS A 43 -7.132 -2.700 5.820 1.00 0.00 H new ATOM 0 HB3 HIS A 43 -7.324 -0.963 5.688 1.00 0.00 H new ATOM 0 HD2 HIS A 43 -9.467 0.122 7.182 1.00 0.00 H new ATOM 0 HE1 HIS A 43 -10.410 -3.488 9.195 1.00 0.00 H new ATOM 0 HE2 HIS A 43 -10.813 -0.974 9.127 1.00 0.00 H new ATOM 672 N LEU A 44 -8.678 0.182 3.458 1.00 0.00 N ATOM 673 CA LEU A 44 -9.354 1.396 3.018 1.00 0.00 C ATOM 674 C LEU A 44 -10.185 1.116 1.773 1.00 0.00 C ATOM 675 O LEU A 44 -11.314 1.593 1.642 1.00 0.00 O ATOM 676 CB LEU A 44 -8.334 2.500 2.728 1.00 0.00 C ATOM 677 CG LEU A 44 -7.542 2.993 3.940 1.00 0.00 C ATOM 678 CD1 LEU A 44 -6.488 4.000 3.509 1.00 0.00 C ATOM 679 CD2 LEU A 44 -8.476 3.610 4.973 1.00 0.00 C ATOM 0 H LEU A 44 -7.664 0.197 3.344 1.00 0.00 H new ATOM 0 HA LEU A 44 -10.016 1.731 3.817 1.00 0.00 H new ATOM 0 HB2 LEU A 44 -7.631 2.135 1.979 1.00 0.00 H new ATOM 0 HB3 LEU A 44 -8.857 3.348 2.287 1.00 0.00 H new ATOM 0 HG LEU A 44 -7.041 2.139 4.396 1.00 0.00 H new ATOM 0 HD11 LEU A 44 -5.933 4.342 4.382 1.00 0.00 H new ATOM 0 HD12 LEU A 44 -5.802 3.530 2.804 1.00 0.00 H new ATOM 0 HD13 LEU A 44 -6.972 4.852 3.031 1.00 0.00 H new ATOM 0 HD21 LEU A 44 -7.895 3.955 5.828 1.00 0.00 H new ATOM 0 HD22 LEU A 44 -9.004 4.454 4.528 1.00 0.00 H new ATOM 0 HD23 LEU A 44 -9.198 2.863 5.303 1.00 0.00 H new ATOM 691 N LEU A 45 -9.614 0.327 0.872 1.00 0.00 N ATOM 692 CA LEU A 45 -10.279 -0.051 -0.368 1.00 0.00 C ATOM 693 C LEU A 45 -11.570 -0.819 -0.076 1.00 0.00 C ATOM 694 O LEU A 45 -12.604 -0.571 -0.694 1.00 0.00 O ATOM 695 CB LEU A 45 -9.330 -0.914 -1.209 1.00 0.00 C ATOM 696 CG LEU A 45 -9.192 -0.514 -2.681 1.00 0.00 C ATOM 697 CD1 LEU A 45 -8.114 -1.347 -3.357 1.00 0.00 C ATOM 698 CD2 LEU A 45 -10.513 -0.676 -3.413 1.00 0.00 C ATOM 0 H LEU A 45 -8.680 -0.068 0.980 1.00 0.00 H new ATOM 0 HA LEU A 45 -10.539 0.852 -0.921 1.00 0.00 H new ATOM 0 HB2 LEU A 45 -8.342 -0.886 -0.750 1.00 0.00 H new ATOM 0 HB3 LEU A 45 -9.673 -1.948 -1.164 1.00 0.00 H new ATOM 0 HG LEU A 45 -8.904 0.537 -2.721 1.00 0.00 H new ATOM 0 HD11 LEU A 45 -8.028 -1.051 -4.403 1.00 0.00 H new ATOM 0 HD12 LEU A 45 -7.160 -1.185 -2.854 1.00 0.00 H new ATOM 0 HD13 LEU A 45 -8.380 -2.402 -3.299 1.00 0.00 H new ATOM 0 HD21 LEU A 45 -10.389 -0.386 -4.456 1.00 0.00 H new ATOM 0 HD22 LEU A 45 -10.832 -1.717 -3.362 1.00 0.00 H new ATOM 0 HD23 LEU A 45 -11.267 -0.042 -2.947 1.00 0.00 H new ATOM 710 N GLU A 46 -11.501 -1.730 0.887 1.00 0.00 N ATOM 711 CA GLU A 46 -12.628 -2.591 1.234 1.00 0.00 C ATOM 712 C GLU A 46 -13.784 -1.780 1.825 1.00 0.00 C ATOM 713 O GLU A 46 -14.941 -1.949 1.432 1.00 0.00 O ATOM 714 CB GLU A 46 -12.158 -3.661 2.233 1.00 0.00 C ATOM 715 CG GLU A 46 -13.018 -4.923 2.293 1.00 0.00 C ATOM 716 CD GLU A 46 -14.364 -4.719 2.963 1.00 0.00 C ATOM 717 OE1 GLU A 46 -14.397 -4.198 4.097 1.00 0.00 O ATOM 718 OE2 GLU A 46 -15.396 -5.086 2.360 1.00 0.00 O ATOM 0 H GLU A 46 -10.665 -1.894 1.449 1.00 0.00 H new ATOM 0 HA GLU A 46 -12.994 -3.072 0.327 1.00 0.00 H new ATOM 0 HB2 GLU A 46 -11.138 -3.948 1.979 1.00 0.00 H new ATOM 0 HB3 GLU A 46 -12.125 -3.216 3.228 1.00 0.00 H new ATOM 0 HG2 GLU A 46 -13.180 -5.289 1.279 1.00 0.00 H new ATOM 0 HG3 GLU A 46 -12.471 -5.699 2.828 1.00 0.00 H new ATOM 725 N ARG A 47 -13.472 -0.868 2.740 1.00 0.00 N ATOM 726 CA ARG A 47 -14.514 -0.203 3.511 1.00 0.00 C ATOM 727 C ARG A 47 -15.048 1.032 2.798 1.00 0.00 C ATOM 728 O ARG A 47 -16.004 1.653 3.261 1.00 0.00 O ATOM 729 CB ARG A 47 -14.013 0.182 4.910 1.00 0.00 C ATOM 730 CG ARG A 47 -13.081 1.385 4.943 1.00 0.00 C ATOM 731 CD ARG A 47 -12.820 1.828 6.375 1.00 0.00 C ATOM 732 NE ARG A 47 -12.068 3.084 6.448 1.00 0.00 N ATOM 733 CZ ARG A 47 -12.320 4.045 7.342 1.00 0.00 C ATOM 734 NH1 ARG A 47 -13.330 3.915 8.194 1.00 0.00 N ATOM 735 NH2 ARG A 47 -11.567 5.140 7.380 1.00 0.00 N ATOM 0 H ARG A 47 -12.520 -0.576 2.963 1.00 0.00 H new ATOM 0 HA ARG A 47 -15.330 -0.918 3.613 1.00 0.00 H new ATOM 0 HB2 ARG A 47 -14.874 0.389 5.545 1.00 0.00 H new ATOM 0 HB3 ARG A 47 -13.495 -0.674 5.344 1.00 0.00 H new ATOM 0 HG2 ARG A 47 -12.138 1.133 4.458 1.00 0.00 H new ATOM 0 HG3 ARG A 47 -13.521 2.207 4.378 1.00 0.00 H new ATOM 0 HD2 ARG A 47 -13.771 1.948 6.894 1.00 0.00 H new ATOM 0 HD3 ARG A 47 -12.268 1.047 6.898 1.00 0.00 H new ATOM 0 HE ARG A 47 -11.311 3.233 5.780 1.00 0.00 H new ATOM 0 HH11 ARG A 47 -13.916 3.080 8.167 1.00 0.00 H new ATOM 0 HH12 ARG A 47 -13.520 4.650 8.875 1.00 0.00 H new ATOM 0 HH21 ARG A 47 -10.793 5.250 6.725 1.00 0.00 H new ATOM 0 HH22 ARG A 47 -11.763 5.871 8.064 1.00 0.00 H new ATOM 749 N LYS A 48 -14.445 1.400 1.677 1.00 0.00 N ATOM 750 CA LYS A 48 -14.898 2.584 0.964 1.00 0.00 C ATOM 751 C LYS A 48 -15.396 2.247 -0.440 1.00 0.00 C ATOM 752 O LYS A 48 -16.343 2.864 -0.935 1.00 0.00 O ATOM 753 CB LYS A 48 -13.794 3.642 0.894 1.00 0.00 C ATOM 754 CG LYS A 48 -14.322 5.022 0.525 1.00 0.00 C ATOM 755 CD LYS A 48 -15.379 5.484 1.517 1.00 0.00 C ATOM 756 CE LYS A 48 -16.039 6.786 1.084 1.00 0.00 C ATOM 757 NZ LYS A 48 -15.091 7.930 1.090 1.00 0.00 N ATOM 0 H LYS A 48 -13.659 0.909 1.250 1.00 0.00 H new ATOM 0 HA LYS A 48 -15.737 2.992 1.528 1.00 0.00 H new ATOM 0 HB2 LYS A 48 -13.288 3.697 1.858 1.00 0.00 H new ATOM 0 HB3 LYS A 48 -13.049 3.335 0.160 1.00 0.00 H new ATOM 0 HG2 LYS A 48 -13.499 5.737 0.505 1.00 0.00 H new ATOM 0 HG3 LYS A 48 -14.746 4.997 -0.479 1.00 0.00 H new ATOM 0 HD2 LYS A 48 -16.139 4.710 1.623 1.00 0.00 H new ATOM 0 HD3 LYS A 48 -14.922 5.618 2.497 1.00 0.00 H new ATOM 0 HE2 LYS A 48 -16.452 6.665 0.083 1.00 0.00 H new ATOM 0 HE3 LYS A 48 -16.874 7.006 1.749 1.00 0.00 H new ATOM 0 HZ1 LYS A 48 -15.541 8.756 0.646 1.00 0.00 H new ATOM 0 HZ2 LYS A 48 -14.833 8.162 2.070 1.00 0.00 H new ATOM 0 HZ3 LYS A 48 -14.235 7.674 0.558 1.00 0.00 H new ATOM 771 N VAL A 49 -14.768 1.268 -1.075 1.00 0.00 N ATOM 772 CA VAL A 49 -15.123 0.898 -2.440 1.00 0.00 C ATOM 773 C VAL A 49 -15.878 -0.429 -2.467 1.00 0.00 C ATOM 774 O VAL A 49 -15.416 -1.430 -1.908 1.00 0.00 O ATOM 775 CB VAL A 49 -13.866 0.799 -3.336 1.00 0.00 C ATOM 776 CG1 VAL A 49 -14.249 0.495 -4.775 1.00 0.00 C ATOM 777 CG2 VAL A 49 -13.052 2.083 -3.258 1.00 0.00 C ATOM 0 H VAL A 49 -14.012 0.716 -0.670 1.00 0.00 H new ATOM 0 HA VAL A 49 -15.771 1.682 -2.831 1.00 0.00 H new ATOM 0 HB VAL A 49 -13.251 -0.022 -2.969 1.00 0.00 H new ATOM 0 HG11 VAL A 49 -13.348 0.430 -5.385 1.00 0.00 H new ATOM 0 HG12 VAL A 49 -14.784 -0.454 -4.816 1.00 0.00 H new ATOM 0 HG13 VAL A 49 -14.890 1.290 -5.157 1.00 0.00 H new ATOM 0 HG21 VAL A 49 -12.172 1.995 -3.895 1.00 0.00 H new ATOM 0 HG22 VAL A 49 -13.662 2.921 -3.596 1.00 0.00 H new ATOM 0 HG23 VAL A 49 -12.739 2.253 -2.228 1.00 0.00 H new ATOM 787 N PRO A 50 -17.061 -0.448 -3.109 1.00 0.00 N ATOM 788 CA PRO A 50 -17.881 -1.657 -3.236 1.00 0.00 C ATOM 789 C PRO A 50 -17.152 -2.765 -3.988 1.00 0.00 C ATOM 790 O PRO A 50 -16.302 -2.483 -4.832 1.00 0.00 O ATOM 791 CB PRO A 50 -19.107 -1.191 -4.030 1.00 0.00 C ATOM 792 CG PRO A 50 -18.692 0.080 -4.685 1.00 0.00 C ATOM 793 CD PRO A 50 -17.695 0.713 -3.758 1.00 0.00 C ATOM 0 HA PRO A 50 -18.131 -2.080 -2.263 1.00 0.00 H new ATOM 0 HB2 PRO A 50 -19.403 -1.936 -4.769 1.00 0.00 H new ATOM 0 HB3 PRO A 50 -19.964 -1.034 -3.374 1.00 0.00 H new ATOM 0 HG2 PRO A 50 -18.250 -0.111 -5.663 1.00 0.00 H new ATOM 0 HG3 PRO A 50 -19.548 0.735 -4.844 1.00 0.00 H new ATOM 0 HD2 PRO A 50 -16.969 1.319 -4.300 1.00 0.00 H new ATOM 0 HD3 PRO A 50 -18.178 1.367 -3.032 1.00 0.00 H new ATOM 801 N SER A 51 -17.499 -4.012 -3.680 1.00 0.00 N ATOM 802 CA SER A 51 -16.845 -5.184 -4.262 1.00 0.00 C ATOM 803 C SER A 51 -16.745 -5.097 -5.787 1.00 0.00 C ATOM 804 O SER A 51 -15.728 -5.480 -6.367 1.00 0.00 O ATOM 805 CB SER A 51 -17.611 -6.446 -3.865 1.00 0.00 C ATOM 806 OG SER A 51 -17.820 -6.497 -2.463 1.00 0.00 O ATOM 0 H SER A 51 -18.242 -4.240 -3.019 1.00 0.00 H new ATOM 0 HA SER A 51 -15.828 -5.221 -3.872 1.00 0.00 H new ATOM 0 HB2 SER A 51 -18.571 -6.469 -4.380 1.00 0.00 H new ATOM 0 HB3 SER A 51 -17.056 -7.328 -4.185 1.00 0.00 H new ATOM 0 HG SER A 51 -18.313 -7.313 -2.235 1.00 0.00 H new ATOM 812 N GLU A 52 -17.791 -4.577 -6.424 1.00 0.00 N ATOM 813 CA GLU A 52 -17.832 -4.464 -7.881 1.00 0.00 C ATOM 814 C GLU A 52 -16.644 -3.663 -8.417 1.00 0.00 C ATOM 815 O GLU A 52 -15.889 -4.141 -9.262 1.00 0.00 O ATOM 816 CB GLU A 52 -19.137 -3.798 -8.320 1.00 0.00 C ATOM 817 CG GLU A 52 -20.385 -4.563 -7.915 1.00 0.00 C ATOM 818 CD GLU A 52 -20.412 -5.973 -8.466 1.00 0.00 C ATOM 819 OE1 GLU A 52 -20.302 -6.138 -9.697 1.00 0.00 O ATOM 820 OE2 GLU A 52 -20.540 -6.925 -7.666 1.00 0.00 O ATOM 0 H GLU A 52 -18.625 -4.226 -5.953 1.00 0.00 H new ATOM 0 HA GLU A 52 -17.776 -5.472 -8.292 1.00 0.00 H new ATOM 0 HB2 GLU A 52 -19.183 -2.796 -7.894 1.00 0.00 H new ATOM 0 HB3 GLU A 52 -19.128 -3.684 -9.404 1.00 0.00 H new ATOM 0 HG2 GLU A 52 -20.445 -4.601 -6.827 1.00 0.00 H new ATOM 0 HG3 GLU A 52 -21.266 -4.024 -8.264 1.00 0.00 H new ATOM 827 N SER A 53 -16.475 -2.454 -7.910 1.00 0.00 N ATOM 828 CA SER A 53 -15.431 -1.564 -8.397 1.00 0.00 C ATOM 829 C SER A 53 -14.128 -1.772 -7.626 1.00 0.00 C ATOM 830 O SER A 53 -13.102 -1.174 -7.945 1.00 0.00 O ATOM 831 CB SER A 53 -15.897 -0.113 -8.277 1.00 0.00 C ATOM 832 OG SER A 53 -17.136 0.077 -8.945 1.00 0.00 O ATOM 0 H SER A 53 -17.047 -2.064 -7.161 1.00 0.00 H new ATOM 0 HA SER A 53 -15.238 -1.794 -9.445 1.00 0.00 H new ATOM 0 HB2 SER A 53 -16.001 0.154 -7.225 1.00 0.00 H new ATOM 0 HB3 SER A 53 -15.144 0.551 -8.702 1.00 0.00 H new ATOM 0 HG SER A 53 -17.417 1.012 -8.854 1.00 0.00 H new ATOM 838 N ARG A 54 -14.177 -2.636 -6.622 1.00 0.00 N ATOM 839 CA ARG A 54 -13.024 -2.908 -5.774 1.00 0.00 C ATOM 840 C ARG A 54 -11.905 -3.559 -6.577 1.00 0.00 C ATOM 841 O ARG A 54 -10.735 -3.204 -6.436 1.00 0.00 O ATOM 842 CB ARG A 54 -13.444 -3.814 -4.618 1.00 0.00 C ATOM 843 CG ARG A 54 -12.359 -4.067 -3.588 1.00 0.00 C ATOM 844 CD ARG A 54 -12.915 -4.832 -2.401 1.00 0.00 C ATOM 845 NE ARG A 54 -14.052 -4.134 -1.808 1.00 0.00 N ATOM 846 CZ ARG A 54 -14.886 -4.677 -0.927 1.00 0.00 C ATOM 847 NH1 ARG A 54 -14.691 -5.918 -0.494 1.00 0.00 N ATOM 848 NH2 ARG A 54 -15.907 -3.970 -0.470 1.00 0.00 N ATOM 0 H ARG A 54 -15.012 -3.166 -6.373 1.00 0.00 H new ATOM 0 HA ARG A 54 -12.649 -1.965 -5.376 1.00 0.00 H new ATOM 0 HB2 ARG A 54 -14.304 -3.368 -4.118 1.00 0.00 H new ATOM 0 HB3 ARG A 54 -13.772 -4.771 -5.024 1.00 0.00 H new ATOM 0 HG2 ARG A 54 -11.544 -4.631 -4.042 1.00 0.00 H new ATOM 0 HG3 ARG A 54 -11.941 -3.118 -3.252 1.00 0.00 H new ATOM 0 HD2 ARG A 54 -13.222 -5.828 -2.719 1.00 0.00 H new ATOM 0 HD3 ARG A 54 -12.134 -4.963 -1.652 1.00 0.00 H new ATOM 0 HE ARG A 54 -14.217 -3.167 -2.088 1.00 0.00 H new ATOM 0 HH11 ARG A 54 -13.898 -6.459 -0.838 1.00 0.00 H new ATOM 0 HH12 ARG A 54 -15.334 -6.329 0.182 1.00 0.00 H new ATOM 0 HH21 ARG A 54 -16.051 -3.014 -0.794 1.00 0.00 H new ATOM 0 HH22 ARG A 54 -16.550 -4.382 0.206 1.00 0.00 H new ATOM 862 N GLN A 55 -12.280 -4.497 -7.435 1.00 0.00 N ATOM 863 CA GLN A 55 -11.314 -5.201 -8.266 1.00 0.00 C ATOM 864 C GLN A 55 -10.726 -4.242 -9.299 1.00 0.00 C ATOM 865 O GLN A 55 -9.552 -4.337 -9.654 1.00 0.00 O ATOM 866 CB GLN A 55 -11.984 -6.407 -8.938 1.00 0.00 C ATOM 867 CG GLN A 55 -11.012 -7.479 -9.416 1.00 0.00 C ATOM 868 CD GLN A 55 -10.393 -7.176 -10.766 1.00 0.00 C ATOM 869 OE1 GLN A 55 -11.013 -6.549 -11.628 1.00 0.00 O ATOM 870 NE2 GLN A 55 -9.162 -7.616 -10.958 1.00 0.00 N ATOM 0 H GLN A 55 -13.248 -4.788 -7.574 1.00 0.00 H new ATOM 0 HA GLN A 55 -10.498 -5.572 -7.646 1.00 0.00 H new ATOM 0 HB2 GLN A 55 -12.685 -6.857 -8.235 1.00 0.00 H new ATOM 0 HB3 GLN A 55 -12.567 -6.056 -9.789 1.00 0.00 H new ATOM 0 HG2 GLN A 55 -10.218 -7.593 -8.678 1.00 0.00 H new ATOM 0 HG3 GLN A 55 -11.535 -8.434 -9.471 1.00 0.00 H new ATOM 0 HE21 GLN A 55 -8.683 -8.131 -10.219 1.00 0.00 H new ATOM 0 HE22 GLN A 55 -8.690 -7.441 -11.845 1.00 0.00 H new ATOM 879 N ALA A 56 -11.543 -3.294 -9.744 1.00 0.00 N ATOM 880 CA ALA A 56 -11.108 -2.302 -10.717 1.00 0.00 C ATOM 881 C ALA A 56 -10.050 -1.380 -10.119 1.00 0.00 C ATOM 882 O ALA A 56 -9.008 -1.141 -10.728 1.00 0.00 O ATOM 883 CB ALA A 56 -12.297 -1.496 -11.217 1.00 0.00 C ATOM 0 H ALA A 56 -12.513 -3.192 -9.445 1.00 0.00 H new ATOM 0 HA ALA A 56 -10.661 -2.825 -11.562 1.00 0.00 H new ATOM 0 HB1 ALA A 56 -11.957 -0.758 -11.944 1.00 0.00 H new ATOM 0 HB2 ALA A 56 -13.017 -2.165 -11.689 1.00 0.00 H new ATOM 0 HB3 ALA A 56 -12.770 -0.987 -10.377 1.00 0.00 H new ATOM 889 N VAL A 57 -10.318 -0.874 -8.917 1.00 0.00 N ATOM 890 CA VAL A 57 -9.369 -0.007 -8.225 1.00 0.00 C ATOM 891 C VAL A 57 -8.078 -0.762 -7.924 1.00 0.00 C ATOM 892 O VAL A 57 -6.982 -0.212 -8.052 1.00 0.00 O ATOM 893 CB VAL A 57 -9.955 0.556 -6.909 1.00 0.00 C ATOM 894 CG1 VAL A 57 -8.946 1.447 -6.198 1.00 0.00 C ATOM 895 CG2 VAL A 57 -11.241 1.324 -7.177 1.00 0.00 C ATOM 0 H VAL A 57 -11.182 -1.049 -8.404 1.00 0.00 H new ATOM 0 HA VAL A 57 -9.158 0.831 -8.889 1.00 0.00 H new ATOM 0 HB VAL A 57 -10.183 -0.288 -6.258 1.00 0.00 H new ATOM 0 HG11 VAL A 57 -9.384 1.829 -5.276 1.00 0.00 H new ATOM 0 HG12 VAL A 57 -8.052 0.869 -5.963 1.00 0.00 H new ATOM 0 HG13 VAL A 57 -8.678 2.282 -6.846 1.00 0.00 H new ATOM 0 HG21 VAL A 57 -11.636 1.711 -6.238 1.00 0.00 H new ATOM 0 HG22 VAL A 57 -11.035 2.153 -7.854 1.00 0.00 H new ATOM 0 HG23 VAL A 57 -11.974 0.658 -7.632 1.00 0.00 H new ATOM 905 N ALA A 58 -8.219 -2.029 -7.541 1.00 0.00 N ATOM 906 CA ALA A 58 -7.067 -2.881 -7.271 1.00 0.00 C ATOM 907 C ALA A 58 -6.183 -2.996 -8.507 1.00 0.00 C ATOM 908 O ALA A 58 -4.962 -2.872 -8.420 1.00 0.00 O ATOM 909 CB ALA A 58 -7.522 -4.257 -6.808 1.00 0.00 C ATOM 0 H ALA A 58 -9.121 -2.487 -7.411 1.00 0.00 H new ATOM 0 HA ALA A 58 -6.480 -2.425 -6.474 1.00 0.00 H new ATOM 0 HB1 ALA A 58 -6.650 -4.881 -6.611 1.00 0.00 H new ATOM 0 HB2 ALA A 58 -8.111 -4.158 -5.896 1.00 0.00 H new ATOM 0 HB3 ALA A 58 -8.131 -4.719 -7.585 1.00 0.00 H new ATOM 915 N GLU A 59 -6.813 -3.223 -9.656 1.00 0.00 N ATOM 916 CA GLU A 59 -6.106 -3.279 -10.930 1.00 0.00 C ATOM 917 C GLU A 59 -5.363 -1.976 -11.202 1.00 0.00 C ATOM 918 O GLU A 59 -4.186 -1.987 -11.557 1.00 0.00 O ATOM 919 CB GLU A 59 -7.087 -3.555 -12.069 1.00 0.00 C ATOM 920 CG GLU A 59 -7.485 -5.013 -12.201 1.00 0.00 C ATOM 921 CD GLU A 59 -6.326 -5.891 -12.623 1.00 0.00 C ATOM 922 OE1 GLU A 59 -5.575 -5.490 -13.538 1.00 0.00 O ATOM 923 OE2 GLU A 59 -6.180 -7.001 -12.068 1.00 0.00 O ATOM 0 H GLU A 59 -7.819 -3.372 -9.730 1.00 0.00 H new ATOM 0 HA GLU A 59 -5.379 -4.089 -10.873 1.00 0.00 H new ATOM 0 HB2 GLU A 59 -7.985 -2.957 -11.915 1.00 0.00 H new ATOM 0 HB3 GLU A 59 -6.641 -3.224 -13.007 1.00 0.00 H new ATOM 0 HG2 GLU A 59 -7.878 -5.367 -11.248 1.00 0.00 H new ATOM 0 HG3 GLU A 59 -8.290 -5.103 -12.931 1.00 0.00 H new ATOM 930 N GLN A 60 -6.057 -0.860 -11.031 1.00 0.00 N ATOM 931 CA GLN A 60 -5.483 0.454 -11.292 1.00 0.00 C ATOM 932 C GLN A 60 -4.279 0.719 -10.394 1.00 0.00 C ATOM 933 O GLN A 60 -3.248 1.224 -10.848 1.00 0.00 O ATOM 934 CB GLN A 60 -6.539 1.535 -11.080 1.00 0.00 C ATOM 935 CG GLN A 60 -7.704 1.429 -12.050 1.00 0.00 C ATOM 936 CD GLN A 60 -8.857 2.353 -11.706 1.00 0.00 C ATOM 937 OE1 GLN A 60 -10.015 2.043 -11.985 1.00 0.00 O ATOM 938 NE2 GLN A 60 -8.555 3.499 -11.118 1.00 0.00 N ATOM 0 H GLN A 60 -7.025 -0.838 -10.710 1.00 0.00 H new ATOM 0 HA GLN A 60 -5.144 0.476 -12.328 1.00 0.00 H new ATOM 0 HB2 GLN A 60 -6.917 1.470 -10.060 1.00 0.00 H new ATOM 0 HB3 GLN A 60 -6.074 2.515 -11.186 1.00 0.00 H new ATOM 0 HG2 GLN A 60 -7.352 1.657 -13.056 1.00 0.00 H new ATOM 0 HG3 GLN A 60 -8.064 0.400 -12.064 1.00 0.00 H new ATOM 0 HE21 GLN A 60 -7.583 3.721 -10.902 1.00 0.00 H new ATOM 0 HE22 GLN A 60 -9.294 4.161 -10.880 1.00 0.00 H new ATOM 947 N PHE A 61 -4.419 0.371 -9.123 1.00 0.00 N ATOM 948 CA PHE A 61 -3.348 0.555 -8.156 1.00 0.00 C ATOM 949 C PHE A 61 -2.170 -0.356 -8.488 1.00 0.00 C ATOM 950 O PHE A 61 -1.018 0.083 -8.493 1.00 0.00 O ATOM 951 CB PHE A 61 -3.856 0.273 -6.738 1.00 0.00 C ATOM 952 CG PHE A 61 -2.826 0.519 -5.672 1.00 0.00 C ATOM 953 CD1 PHE A 61 -2.498 1.812 -5.296 1.00 0.00 C ATOM 954 CD2 PHE A 61 -2.187 -0.539 -5.044 1.00 0.00 C ATOM 955 CE1 PHE A 61 -1.550 2.045 -4.320 1.00 0.00 C ATOM 956 CE2 PHE A 61 -1.237 -0.312 -4.066 1.00 0.00 C ATOM 957 CZ PHE A 61 -0.921 0.981 -3.701 1.00 0.00 C ATOM 0 H PHE A 61 -5.268 -0.042 -8.737 1.00 0.00 H new ATOM 0 HA PHE A 61 -3.011 1.590 -8.205 1.00 0.00 H new ATOM 0 HB2 PHE A 61 -4.727 0.898 -6.542 1.00 0.00 H new ATOM 0 HB3 PHE A 61 -4.188 -0.764 -6.679 1.00 0.00 H new ATOM 0 HD1 PHE A 61 -2.990 2.647 -5.772 1.00 0.00 H new ATOM 0 HD2 PHE A 61 -2.434 -1.553 -5.322 1.00 0.00 H new ATOM 0 HE1 PHE A 61 -1.300 3.058 -4.040 1.00 0.00 H new ATOM 0 HE2 PHE A 61 -0.743 -1.145 -3.588 1.00 0.00 H new ATOM 0 HZ PHE A 61 -0.183 1.161 -2.933 1.00 0.00 H new ATOM 967 N ALA A 62 -2.471 -1.618 -8.776 1.00 0.00 N ATOM 968 CA ALA A 62 -1.444 -2.602 -9.100 1.00 0.00 C ATOM 969 C ALA A 62 -0.659 -2.193 -10.341 1.00 0.00 C ATOM 970 O ALA A 62 0.569 -2.304 -10.368 1.00 0.00 O ATOM 971 CB ALA A 62 -2.068 -3.976 -9.301 1.00 0.00 C ATOM 0 H ALA A 62 -3.423 -1.985 -8.792 1.00 0.00 H new ATOM 0 HA ALA A 62 -0.750 -2.649 -8.261 1.00 0.00 H new ATOM 0 HB1 ALA A 62 -1.288 -4.698 -9.542 1.00 0.00 H new ATOM 0 HB2 ALA A 62 -2.576 -4.282 -8.387 1.00 0.00 H new ATOM 0 HB3 ALA A 62 -2.788 -3.933 -10.119 1.00 0.00 H new ATOM 977 N LYS A 63 -1.367 -1.711 -11.362 1.00 0.00 N ATOM 978 CA LYS A 63 -0.719 -1.282 -12.596 1.00 0.00 C ATOM 979 C LYS A 63 0.237 -0.127 -12.329 1.00 0.00 C ATOM 980 O LYS A 63 1.385 -0.157 -12.759 1.00 0.00 O ATOM 981 CB LYS A 63 -1.752 -0.866 -13.648 1.00 0.00 C ATOM 982 CG LYS A 63 -2.590 -2.017 -14.187 1.00 0.00 C ATOM 983 CD LYS A 63 -3.469 -1.561 -15.342 1.00 0.00 C ATOM 984 CE LYS A 63 -4.339 -2.689 -15.876 1.00 0.00 C ATOM 985 NZ LYS A 63 -5.359 -3.129 -14.889 1.00 0.00 N ATOM 0 H LYS A 63 -2.382 -1.609 -11.358 1.00 0.00 H new ATOM 0 HA LYS A 63 -0.153 -2.130 -12.982 1.00 0.00 H new ATOM 0 HB2 LYS A 63 -2.417 -0.119 -13.213 1.00 0.00 H new ATOM 0 HB3 LYS A 63 -1.235 -0.387 -14.479 1.00 0.00 H new ATOM 0 HG2 LYS A 63 -1.936 -2.822 -14.520 1.00 0.00 H new ATOM 0 HG3 LYS A 63 -3.213 -2.422 -13.390 1.00 0.00 H new ATOM 0 HD2 LYS A 63 -4.104 -0.739 -15.012 1.00 0.00 H new ATOM 0 HD3 LYS A 63 -2.841 -1.176 -16.145 1.00 0.00 H new ATOM 0 HE2 LYS A 63 -4.837 -2.360 -16.788 1.00 0.00 H new ATOM 0 HE3 LYS A 63 -3.708 -3.536 -16.145 1.00 0.00 H new ATOM 0 HZ1 LYS A 63 -5.116 -4.078 -14.539 1.00 0.00 H new ATOM 0 HZ2 LYS A 63 -5.382 -2.461 -14.092 1.00 0.00 H new ATOM 0 HZ3 LYS A 63 -6.294 -3.157 -15.344 1.00 0.00 H new ATOM 999 N ALA A 64 -0.240 0.873 -11.597 1.00 0.00 N ATOM 1000 CA ALA A 64 0.556 2.059 -11.297 1.00 0.00 C ATOM 1001 C ALA A 64 1.793 1.707 -10.480 1.00 0.00 C ATOM 1002 O ALA A 64 2.905 2.128 -10.807 1.00 0.00 O ATOM 1003 CB ALA A 64 -0.291 3.084 -10.554 1.00 0.00 C ATOM 0 H ALA A 64 -1.179 0.886 -11.198 1.00 0.00 H new ATOM 0 HA ALA A 64 0.890 2.487 -12.242 1.00 0.00 H new ATOM 0 HB1 ALA A 64 0.313 3.965 -10.335 1.00 0.00 H new ATOM 0 HB2 ALA A 64 -1.141 3.371 -11.173 1.00 0.00 H new ATOM 0 HB3 ALA A 64 -0.652 2.650 -9.621 1.00 0.00 H new ATOM 1009 N LEU A 65 1.590 0.924 -9.431 1.00 0.00 N ATOM 1010 CA LEU A 65 2.665 0.550 -8.521 1.00 0.00 C ATOM 1011 C LEU A 65 3.771 -0.198 -9.263 1.00 0.00 C ATOM 1012 O LEU A 65 4.938 0.195 -9.223 1.00 0.00 O ATOM 1013 CB LEU A 65 2.105 -0.340 -7.414 1.00 0.00 C ATOM 1014 CG LEU A 65 2.930 -0.410 -6.126 1.00 0.00 C ATOM 1015 CD1 LEU A 65 2.728 0.849 -5.296 1.00 0.00 C ATOM 1016 CD2 LEU A 65 2.557 -1.643 -5.317 1.00 0.00 C ATOM 0 H LEU A 65 0.681 0.531 -9.186 1.00 0.00 H new ATOM 0 HA LEU A 65 3.088 1.458 -8.092 1.00 0.00 H new ATOM 0 HB2 LEU A 65 1.105 0.013 -7.162 1.00 0.00 H new ATOM 0 HB3 LEU A 65 1.997 -1.351 -7.808 1.00 0.00 H new ATOM 0 HG LEU A 65 3.983 -0.482 -6.397 1.00 0.00 H new ATOM 0 HD11 LEU A 65 3.321 0.783 -4.384 1.00 0.00 H new ATOM 0 HD12 LEU A 65 3.044 1.719 -5.872 1.00 0.00 H new ATOM 0 HD13 LEU A 65 1.674 0.949 -5.037 1.00 0.00 H new ATOM 0 HD21 LEU A 65 3.154 -1.675 -4.406 1.00 0.00 H new ATOM 0 HD22 LEU A 65 1.499 -1.601 -5.057 1.00 0.00 H new ATOM 0 HD23 LEU A 65 2.750 -2.538 -5.908 1.00 0.00 H new ATOM 1028 N ALA A 66 3.387 -1.267 -9.953 1.00 0.00 N ATOM 1029 CA ALA A 66 4.340 -2.104 -10.671 1.00 0.00 C ATOM 1030 C ALA A 66 5.030 -1.321 -11.781 1.00 0.00 C ATOM 1031 O ALA A 66 6.245 -1.417 -11.956 1.00 0.00 O ATOM 1032 CB ALA A 66 3.643 -3.328 -11.243 1.00 0.00 C ATOM 0 H ALA A 66 2.418 -1.575 -10.030 1.00 0.00 H new ATOM 0 HA ALA A 66 5.102 -2.431 -9.964 1.00 0.00 H new ATOM 0 HB1 ALA A 66 4.368 -3.943 -11.776 1.00 0.00 H new ATOM 0 HB2 ALA A 66 3.202 -3.908 -10.432 1.00 0.00 H new ATOM 0 HB3 ALA A 66 2.859 -3.012 -11.931 1.00 0.00 H new ATOM 1038 N GLN A 67 4.246 -0.537 -12.516 1.00 0.00 N ATOM 1039 CA GLN A 67 4.771 0.277 -13.606 1.00 0.00 C ATOM 1040 C GLN A 67 5.888 1.185 -13.114 1.00 0.00 C ATOM 1041 O GLN A 67 6.900 1.363 -13.793 1.00 0.00 O ATOM 1042 CB GLN A 67 3.653 1.120 -14.220 1.00 0.00 C ATOM 1043 CG GLN A 67 4.108 2.040 -15.343 1.00 0.00 C ATOM 1044 CD GLN A 67 2.976 2.886 -15.882 1.00 0.00 C ATOM 1045 OE1 GLN A 67 2.279 2.487 -16.814 1.00 0.00 O ATOM 1046 NE2 GLN A 67 2.780 4.054 -15.293 1.00 0.00 N ATOM 0 H GLN A 67 3.240 -0.449 -12.375 1.00 0.00 H new ATOM 0 HA GLN A 67 5.176 -0.392 -14.365 1.00 0.00 H new ATOM 0 HB2 GLN A 67 2.880 0.454 -14.603 1.00 0.00 H new ATOM 0 HB3 GLN A 67 3.195 1.722 -13.435 1.00 0.00 H new ATOM 0 HG2 GLN A 67 4.903 2.690 -14.978 1.00 0.00 H new ATOM 0 HG3 GLN A 67 4.530 1.443 -16.151 1.00 0.00 H new ATOM 0 HE21 GLN A 67 3.383 4.344 -14.523 1.00 0.00 H new ATOM 0 HE22 GLN A 67 2.026 4.664 -15.609 1.00 0.00 H new ATOM 1055 N SER A 68 5.709 1.745 -11.925 1.00 0.00 N ATOM 1056 CA SER A 68 6.690 2.656 -11.360 1.00 0.00 C ATOM 1057 C SER A 68 8.007 1.928 -11.092 1.00 0.00 C ATOM 1058 O SER A 68 9.064 2.346 -11.565 1.00 0.00 O ATOM 1059 CB SER A 68 6.147 3.278 -10.068 1.00 0.00 C ATOM 1060 OG SER A 68 7.004 4.300 -9.589 1.00 0.00 O ATOM 0 H SER A 68 4.893 1.583 -11.335 1.00 0.00 H new ATOM 0 HA SER A 68 6.881 3.453 -12.079 1.00 0.00 H new ATOM 0 HB2 SER A 68 5.154 3.689 -10.249 1.00 0.00 H new ATOM 0 HB3 SER A 68 6.039 2.505 -9.307 1.00 0.00 H new ATOM 0 HG SER A 68 6.560 4.786 -8.863 1.00 0.00 H new ATOM 1066 N VAL A 69 7.922 0.810 -10.376 1.00 0.00 N ATOM 1067 CA VAL A 69 9.104 0.055 -9.960 1.00 0.00 C ATOM 1068 C VAL A 69 9.906 -0.459 -11.161 1.00 0.00 C ATOM 1069 O VAL A 69 11.134 -0.552 -11.112 1.00 0.00 O ATOM 1070 CB VAL A 69 8.707 -1.139 -9.064 1.00 0.00 C ATOM 1071 CG1 VAL A 69 9.938 -1.880 -8.564 1.00 0.00 C ATOM 1072 CG2 VAL A 69 7.856 -0.669 -7.895 1.00 0.00 C ATOM 0 H VAL A 69 7.039 0.403 -10.069 1.00 0.00 H new ATOM 0 HA VAL A 69 9.733 0.742 -9.394 1.00 0.00 H new ATOM 0 HB VAL A 69 8.118 -1.831 -9.666 1.00 0.00 H new ATOM 0 HG11 VAL A 69 9.629 -2.716 -7.936 1.00 0.00 H new ATOM 0 HG12 VAL A 69 10.507 -2.256 -9.414 1.00 0.00 H new ATOM 0 HG13 VAL A 69 10.561 -1.200 -7.983 1.00 0.00 H new ATOM 0 HG21 VAL A 69 7.586 -1.524 -7.275 1.00 0.00 H new ATOM 0 HG22 VAL A 69 8.421 0.048 -7.299 1.00 0.00 H new ATOM 0 HG23 VAL A 69 6.950 -0.194 -8.272 1.00 0.00 H new ATOM 1082 N LYS A 70 9.213 -0.791 -12.238 1.00 0.00 N ATOM 1083 CA LYS A 70 9.875 -1.314 -13.427 1.00 0.00 C ATOM 1084 C LYS A 70 10.525 -0.195 -14.237 1.00 0.00 C ATOM 1085 O LYS A 70 11.610 -0.370 -14.788 1.00 0.00 O ATOM 1086 CB LYS A 70 8.878 -2.080 -14.302 1.00 0.00 C ATOM 1087 CG LYS A 70 8.185 -3.221 -13.575 1.00 0.00 C ATOM 1088 CD LYS A 70 7.142 -3.900 -14.451 1.00 0.00 C ATOM 1089 CE LYS A 70 7.771 -4.852 -15.458 1.00 0.00 C ATOM 1090 NZ LYS A 70 8.405 -6.023 -14.793 1.00 0.00 N ATOM 0 H LYS A 70 8.199 -0.709 -12.316 1.00 0.00 H new ATOM 0 HA LYS A 70 10.658 -1.996 -13.097 1.00 0.00 H new ATOM 0 HB2 LYS A 70 8.124 -1.386 -14.674 1.00 0.00 H new ATOM 0 HB3 LYS A 70 9.401 -2.478 -15.172 1.00 0.00 H new ATOM 0 HG2 LYS A 70 8.927 -3.954 -13.259 1.00 0.00 H new ATOM 0 HG3 LYS A 70 7.708 -2.840 -12.672 1.00 0.00 H new ATOM 0 HD2 LYS A 70 6.443 -4.450 -13.821 1.00 0.00 H new ATOM 0 HD3 LYS A 70 6.565 -3.142 -14.981 1.00 0.00 H new ATOM 0 HE2 LYS A 70 7.008 -5.199 -16.155 1.00 0.00 H new ATOM 0 HE3 LYS A 70 8.519 -4.318 -16.044 1.00 0.00 H new ATOM 0 HZ1 LYS A 70 8.517 -6.795 -15.481 1.00 0.00 H new ATOM 0 HZ2 LYS A 70 9.338 -5.750 -14.425 1.00 0.00 H new ATOM 0 HZ3 LYS A 70 7.804 -6.344 -14.008 1.00 0.00 H new ATOM 1104 N SER A 71 9.877 0.963 -14.288 1.00 0.00 N ATOM 1105 CA SER A 71 10.333 2.037 -15.162 1.00 0.00 C ATOM 1106 C SER A 71 11.315 2.981 -14.469 1.00 0.00 C ATOM 1107 O SER A 71 12.087 3.667 -15.135 1.00 0.00 O ATOM 1108 CB SER A 71 9.137 2.823 -15.709 1.00 0.00 C ATOM 1109 OG SER A 71 8.361 3.393 -14.663 1.00 0.00 O ATOM 0 H SER A 71 9.044 1.181 -13.741 1.00 0.00 H new ATOM 0 HA SER A 71 10.868 1.569 -15.988 1.00 0.00 H new ATOM 0 HB2 SER A 71 9.492 3.613 -16.371 1.00 0.00 H new ATOM 0 HB3 SER A 71 8.511 2.163 -16.309 1.00 0.00 H new ATOM 0 HG SER A 71 7.791 2.702 -14.265 1.00 0.00 H new ATOM 1115 N ASN A 72 11.297 3.023 -13.142 1.00 0.00 N ATOM 1116 CA ASN A 72 12.167 3.950 -12.421 1.00 0.00 C ATOM 1117 C ASN A 72 13.603 3.425 -12.375 1.00 0.00 C ATOM 1118 O ASN A 72 14.549 4.195 -12.194 1.00 0.00 O ATOM 1119 CB ASN A 72 11.630 4.236 -11.010 1.00 0.00 C ATOM 1120 CG ASN A 72 12.076 3.230 -9.968 1.00 0.00 C ATOM 1121 OD1 ASN A 72 11.468 2.178 -9.800 1.00 0.00 O ATOM 1122 ND2 ASN A 72 13.131 3.564 -9.244 1.00 0.00 N ATOM 0 H ASN A 72 10.704 2.440 -12.552 1.00 0.00 H new ATOM 0 HA ASN A 72 12.174 4.895 -12.964 1.00 0.00 H new ATOM 0 HB2 ASN A 72 11.954 5.230 -10.703 1.00 0.00 H new ATOM 0 HB3 ASN A 72 10.541 4.252 -11.043 1.00 0.00 H new ATOM 0 HD21 ASN A 72 13.468 2.937 -8.513 1.00 0.00 H new ATOM 0 HD22 ASN A 72 13.608 4.449 -9.416 1.00 0.00 H new ATOM 1129 N LEU A 73 13.765 2.114 -12.539 1.00 0.00 N ATOM 1130 CA LEU A 73 15.089 1.534 -12.747 1.00 0.00 C ATOM 1131 C LEU A 73 15.461 1.660 -14.218 1.00 0.00 C ATOM 1132 O LEU A 73 16.632 1.825 -14.569 1.00 0.00 O ATOM 1133 CB LEU A 73 15.136 0.062 -12.315 1.00 0.00 C ATOM 1134 CG LEU A 73 15.356 -0.190 -10.817 1.00 0.00 C ATOM 1135 CD1 LEU A 73 14.143 0.226 -10.002 1.00 0.00 C ATOM 1136 CD2 LEU A 73 15.690 -1.651 -10.568 1.00 0.00 C ATOM 0 H LEU A 73 13.002 1.438 -12.532 1.00 0.00 H new ATOM 0 HA LEU A 73 15.806 2.078 -12.132 1.00 0.00 H new ATOM 0 HB2 LEU A 73 14.201 -0.413 -12.610 1.00 0.00 H new ATOM 0 HB3 LEU A 73 15.934 -0.434 -12.868 1.00 0.00 H new ATOM 0 HG LEU A 73 16.199 0.422 -10.495 1.00 0.00 H new ATOM 0 HD11 LEU A 73 14.331 0.034 -8.946 1.00 0.00 H new ATOM 0 HD12 LEU A 73 13.953 1.289 -10.150 1.00 0.00 H new ATOM 0 HD13 LEU A 73 13.274 -0.347 -10.325 1.00 0.00 H new ATOM 0 HD21 LEU A 73 15.843 -1.813 -9.501 1.00 0.00 H new ATOM 0 HD22 LEU A 73 14.868 -2.277 -10.915 1.00 0.00 H new ATOM 0 HD23 LEU A 73 16.599 -1.914 -11.109 1.00 0.00 H new ATOM 1148 N GLU A 74 14.434 1.579 -15.057 1.00 0.00 N ATOM 1149 CA GLU A 74 14.543 1.787 -16.497 1.00 0.00 C ATOM 1150 C GLU A 74 15.416 0.727 -17.169 1.00 0.00 C ATOM 1151 O GLU A 74 14.910 -0.316 -17.582 1.00 0.00 O ATOM 1152 CB GLU A 74 15.061 3.195 -16.813 1.00 0.00 C ATOM 1153 CG GLU A 74 14.888 3.597 -18.269 1.00 0.00 C ATOM 1154 CD GLU A 74 13.436 3.593 -18.699 1.00 0.00 C ATOM 1155 OE1 GLU A 74 12.760 4.634 -18.544 1.00 0.00 O ATOM 1156 OE2 GLU A 74 12.959 2.549 -19.196 1.00 0.00 O ATOM 0 H GLU A 74 13.485 1.363 -14.750 1.00 0.00 H new ATOM 0 HA GLU A 74 13.538 1.688 -16.908 1.00 0.00 H new ATOM 0 HB2 GLU A 74 14.539 3.915 -16.182 1.00 0.00 H new ATOM 0 HB3 GLU A 74 16.118 3.251 -16.553 1.00 0.00 H new ATOM 0 HG2 GLU A 74 15.307 4.592 -18.421 1.00 0.00 H new ATOM 0 HG3 GLU A 74 15.454 2.913 -18.902 1.00 0.00 H new ATOM 1163 N HIS A 75 16.725 0.988 -17.252 1.00 0.00 N ATOM 1164 CA HIS A 75 17.637 0.140 -18.024 1.00 0.00 C ATOM 1165 C HIS A 75 17.111 -0.017 -19.449 1.00 0.00 C ATOM 1166 O HIS A 75 16.466 0.891 -19.978 1.00 0.00 O ATOM 1167 CB HIS A 75 17.812 -1.232 -17.360 1.00 0.00 C ATOM 1168 CG HIS A 75 18.717 -1.215 -16.165 1.00 0.00 C ATOM 1169 ND1 HIS A 75 18.349 -1.695 -14.927 1.00 0.00 N ATOM 1170 CD2 HIS A 75 19.993 -0.782 -16.032 1.00 0.00 C ATOM 1171 CE1 HIS A 75 19.356 -1.553 -14.086 1.00 0.00 C ATOM 1172 NE2 HIS A 75 20.366 -1.005 -14.729 1.00 0.00 N ATOM 0 H HIS A 75 17.176 1.780 -16.794 1.00 0.00 H new ATOM 0 HA HIS A 75 18.615 0.620 -18.054 1.00 0.00 H new ATOM 0 HB2 HIS A 75 16.834 -1.606 -17.058 1.00 0.00 H new ATOM 0 HB3 HIS A 75 18.209 -1.933 -18.095 1.00 0.00 H new ATOM 0 HD2 HIS A 75 20.604 -0.343 -16.807 1.00 0.00 H new ATOM 0 HE1 HIS A 75 19.352 -1.839 -13.044 1.00 0.00 H new ATOM 0 HE2 HIS A 75 21.276 -0.783 -14.326 1.00 0.00 H new ATOM 1181 N HIS A 76 17.402 -1.143 -20.080 1.00 0.00 N ATOM 1182 CA HIS A 76 16.840 -1.438 -21.391 1.00 0.00 C ATOM 1183 C HIS A 76 15.745 -2.485 -21.271 1.00 0.00 C ATOM 1184 O HIS A 76 15.902 -3.487 -20.575 1.00 0.00 O ATOM 1185 CB HIS A 76 17.927 -1.895 -22.369 1.00 0.00 C ATOM 1186 CG HIS A 76 18.713 -0.760 -22.947 1.00 0.00 C ATOM 1187 ND1 HIS A 76 19.738 -0.930 -23.850 1.00 0.00 N ATOM 1188 CD2 HIS A 76 18.603 0.575 -22.756 1.00 0.00 C ATOM 1189 CE1 HIS A 76 20.222 0.250 -24.188 1.00 0.00 C ATOM 1190 NE2 HIS A 76 19.551 1.182 -23.539 1.00 0.00 N ATOM 0 H HIS A 76 18.020 -1.865 -19.710 1.00 0.00 H new ATOM 0 HA HIS A 76 16.403 -0.522 -21.789 1.00 0.00 H new ATOM 0 HB2 HIS A 76 18.607 -2.575 -21.855 1.00 0.00 H new ATOM 0 HB3 HIS A 76 17.464 -2.458 -23.179 1.00 0.00 H new ATOM 0 HD2 HIS A 76 17.898 1.072 -22.106 1.00 0.00 H new ATOM 0 HE1 HIS A 76 21.032 0.424 -24.880 1.00 0.00 H new ATOM 0 HE2 HIS A 76 19.711 2.187 -23.608 1.00 0.00 H new ATOM 1199 N HIS A 77 14.634 -2.241 -21.953 1.00 0.00 N ATOM 1200 CA HIS A 77 13.465 -3.106 -21.851 1.00 0.00 C ATOM 1201 C HIS A 77 13.609 -4.324 -22.765 1.00 0.00 C ATOM 1202 O HIS A 77 12.805 -5.255 -22.711 1.00 0.00 O ATOM 1203 CB HIS A 77 12.198 -2.311 -22.198 1.00 0.00 C ATOM 1204 CG HIS A 77 10.917 -3.049 -21.934 1.00 0.00 C ATOM 1205 ND1 HIS A 77 9.972 -3.290 -22.908 1.00 0.00 N ATOM 1206 CD2 HIS A 77 10.428 -3.594 -20.795 1.00 0.00 C ATOM 1207 CE1 HIS A 77 8.957 -3.948 -22.380 1.00 0.00 C ATOM 1208 NE2 HIS A 77 9.208 -4.147 -21.099 1.00 0.00 N ATOM 0 H HIS A 77 14.517 -1.449 -22.585 1.00 0.00 H new ATOM 0 HA HIS A 77 13.384 -3.467 -20.826 1.00 0.00 H new ATOM 0 HB2 HIS A 77 12.195 -1.384 -21.624 1.00 0.00 H new ATOM 0 HB3 HIS A 77 12.234 -2.033 -23.251 1.00 0.00 H new ATOM 0 HD2 HIS A 77 10.908 -3.594 -19.828 1.00 0.00 H new ATOM 0 HE1 HIS A 77 8.071 -4.269 -22.907 1.00 0.00 H new ATOM 0 HE2 HIS A 77 8.596 -4.632 -20.443 1.00 0.00 H new ATOM 1217 N HIS A 78 14.637 -4.314 -23.598 1.00 0.00 N ATOM 1218 CA HIS A 78 14.899 -5.430 -24.499 1.00 0.00 C ATOM 1219 C HIS A 78 15.751 -6.484 -23.811 1.00 0.00 C ATOM 1220 O HIS A 78 16.758 -6.164 -23.181 1.00 0.00 O ATOM 1221 CB HIS A 78 15.599 -4.953 -25.772 1.00 0.00 C ATOM 1222 CG HIS A 78 14.671 -4.370 -26.794 1.00 0.00 C ATOM 1223 ND1 HIS A 78 14.521 -4.899 -28.058 1.00 0.00 N ATOM 1224 CD2 HIS A 78 13.848 -3.296 -26.738 1.00 0.00 C ATOM 1225 CE1 HIS A 78 13.646 -4.176 -28.733 1.00 0.00 C ATOM 1226 NE2 HIS A 78 13.226 -3.199 -27.954 1.00 0.00 N ATOM 0 H HIS A 78 15.305 -3.547 -23.671 1.00 0.00 H new ATOM 0 HA HIS A 78 13.939 -5.869 -24.771 1.00 0.00 H new ATOM 0 HB2 HIS A 78 16.346 -4.205 -25.506 1.00 0.00 H new ATOM 0 HB3 HIS A 78 16.133 -5.792 -26.217 1.00 0.00 H new ATOM 0 HD2 HIS A 78 13.708 -2.639 -25.892 1.00 0.00 H new ATOM 0 HE1 HIS A 78 13.329 -4.355 -29.750 1.00 0.00 H new ATOM 0 HE2 HIS A 78 12.546 -2.485 -28.215 1.00 0.00 H new ATOM 1235 N HIS A 79 15.342 -7.737 -23.931 1.00 0.00 N ATOM 1236 CA HIS A 79 16.104 -8.840 -23.365 1.00 0.00 C ATOM 1237 C HIS A 79 16.178 -9.979 -24.370 1.00 0.00 C ATOM 1238 O HIS A 79 15.241 -10.200 -25.135 1.00 0.00 O ATOM 1239 CB HIS A 79 15.487 -9.326 -22.041 1.00 0.00 C ATOM 1240 CG HIS A 79 14.169 -10.035 -22.178 1.00 0.00 C ATOM 1241 ND1 HIS A 79 14.052 -11.408 -22.207 1.00 0.00 N ATOM 1242 CD2 HIS A 79 12.909 -9.553 -22.292 1.00 0.00 C ATOM 1243 CE1 HIS A 79 12.781 -11.737 -22.330 1.00 0.00 C ATOM 1244 NE2 HIS A 79 12.064 -10.632 -22.384 1.00 0.00 N ATOM 0 H HIS A 79 14.488 -8.016 -24.414 1.00 0.00 H new ATOM 0 HA HIS A 79 17.112 -8.487 -23.147 1.00 0.00 H new ATOM 0 HB2 HIS A 79 16.194 -9.996 -21.552 1.00 0.00 H new ATOM 0 HB3 HIS A 79 15.354 -8.468 -21.383 1.00 0.00 H new ATOM 0 HD2 HIS A 79 12.621 -8.512 -22.308 1.00 0.00 H new ATOM 0 HE1 HIS A 79 12.392 -12.743 -22.378 1.00 0.00 H new ATOM 0 HE2 HIS A 79 11.049 -10.586 -22.478 1.00 0.00 H new ATOM 1253 N HIS A 80 17.294 -10.684 -24.372 1.00 0.00 N ATOM 1254 CA HIS A 80 17.491 -11.795 -25.283 1.00 0.00 C ATOM 1255 C HIS A 80 18.202 -12.930 -24.558 1.00 0.00 C ATOM 1256 O HIS A 80 17.513 -13.856 -24.082 1.00 0.00 O ATOM 1257 CB HIS A 80 18.301 -11.341 -26.505 1.00 0.00 C ATOM 1258 CG HIS A 80 18.499 -12.406 -27.542 1.00 0.00 C ATOM 1259 ND1 HIS A 80 19.695 -13.062 -27.722 1.00 0.00 N ATOM 1260 CD2 HIS A 80 17.652 -12.910 -28.470 1.00 0.00 C ATOM 1261 CE1 HIS A 80 19.578 -13.923 -28.715 1.00 0.00 C ATOM 1262 NE2 HIS A 80 18.348 -13.852 -29.188 1.00 0.00 N ATOM 1263 OXT HIS A 80 19.442 -12.872 -24.434 1.00 0.00 O ATOM 0 H HIS A 80 18.082 -10.505 -23.749 1.00 0.00 H new ATOM 0 HA HIS A 80 16.522 -12.152 -25.631 1.00 0.00 H new ATOM 0 HB2 HIS A 80 17.797 -10.491 -26.965 1.00 0.00 H new ATOM 0 HB3 HIS A 80 19.277 -10.990 -26.170 1.00 0.00 H new ATOM 0 HD2 HIS A 80 16.621 -12.625 -28.618 1.00 0.00 H new ATOM 0 HE1 HIS A 80 20.357 -14.576 -29.079 1.00 0.00 H new ATOM 0 HE2 HIS A 80 17.975 -14.405 -29.960 1.00 0.00 H new TER 1272 HIS A 80 ATOM 1273 N MET B 1 9.641 -19.619 2.879 1.00 0.00 N ATOM 1274 CA MET B 1 9.461 -19.751 4.343 1.00 0.00 C ATOM 1275 C MET B 1 10.637 -20.505 4.954 1.00 0.00 C ATOM 1276 O MET B 1 10.969 -21.608 4.521 1.00 0.00 O ATOM 1277 CB MET B 1 8.152 -20.485 4.659 1.00 0.00 C ATOM 1278 CG MET B 1 6.912 -19.764 4.152 1.00 0.00 C ATOM 1279 SD MET B 1 5.389 -20.690 4.443 1.00 0.00 S ATOM 1280 CE MET B 1 5.359 -20.753 6.234 1.00 0.00 C ATOM 0 H1 MET B 1 8.997 -18.889 2.514 1.00 0.00 H new ATOM 0 H2 MET B 1 10.624 -19.348 2.673 1.00 0.00 H new ATOM 0 H3 MET B 1 9.429 -20.528 2.420 1.00 0.00 H new ATOM 0 HA MET B 1 9.417 -18.751 4.775 1.00 0.00 H new ATOM 0 HB2 MET B 1 8.188 -21.481 4.218 1.00 0.00 H new ATOM 0 HB3 MET B 1 8.070 -20.616 5.738 1.00 0.00 H new ATOM 0 HG2 MET B 1 6.839 -18.792 4.640 1.00 0.00 H new ATOM 0 HG3 MET B 1 7.019 -19.577 3.083 1.00 0.00 H new ATOM 0 HE1 MET B 1 4.366 -21.050 6.571 1.00 0.00 H new ATOM 0 HE2 MET B 1 6.093 -21.478 6.585 1.00 0.00 H new ATOM 0 HE3 MET B 1 5.600 -19.769 6.637 1.00 0.00 H new ATOM 1292 N ALA B 2 11.272 -19.897 5.949 1.00 0.00 N ATOM 1293 CA ALA B 2 12.418 -20.505 6.617 1.00 0.00 C ATOM 1294 C ALA B 2 12.433 -20.165 8.104 1.00 0.00 C ATOM 1295 O ALA B 2 12.934 -20.933 8.926 1.00 0.00 O ATOM 1296 CB ALA B 2 13.713 -20.051 5.960 1.00 0.00 C ATOM 0 H ALA B 2 11.012 -18.980 6.313 1.00 0.00 H new ATOM 0 HA ALA B 2 12.331 -21.587 6.519 1.00 0.00 H new ATOM 0 HB1 ALA B 2 14.560 -20.512 6.468 1.00 0.00 H new ATOM 0 HB2 ALA B 2 13.713 -20.349 4.911 1.00 0.00 H new ATOM 0 HB3 ALA B 2 13.795 -18.966 6.029 1.00 0.00 H new ATOM 1302 N ILE B 3 11.878 -19.011 8.447 1.00 0.00 N ATOM 1303 CA ILE B 3 11.855 -18.555 9.828 1.00 0.00 C ATOM 1304 C ILE B 3 10.484 -17.972 10.168 1.00 0.00 C ATOM 1305 O ILE B 3 9.814 -17.402 9.304 1.00 0.00 O ATOM 1306 CB ILE B 3 12.965 -17.503 10.084 1.00 0.00 C ATOM 1307 CG1 ILE B 3 12.975 -17.061 11.555 1.00 0.00 C ATOM 1308 CG2 ILE B 3 12.788 -16.302 9.162 1.00 0.00 C ATOM 1309 CD1 ILE B 3 14.074 -16.072 11.891 1.00 0.00 C ATOM 0 H ILE B 3 11.437 -18.373 7.785 1.00 0.00 H new ATOM 0 HA ILE B 3 12.045 -19.413 10.473 1.00 0.00 H new ATOM 0 HB ILE B 3 13.927 -17.966 9.865 1.00 0.00 H new ATOM 0 HG12 ILE B 3 12.011 -16.614 11.797 1.00 0.00 H new ATOM 0 HG13 ILE B 3 13.086 -17.941 12.188 1.00 0.00 H new ATOM 0 HG21 ILE B 3 13.576 -15.575 9.357 1.00 0.00 H new ATOM 0 HG22 ILE B 3 12.844 -16.629 8.124 1.00 0.00 H new ATOM 0 HG23 ILE B 3 11.817 -15.842 9.346 1.00 0.00 H new ATOM 0 HD11 ILE B 3 14.015 -15.808 12.947 1.00 0.00 H new ATOM 0 HD12 ILE B 3 15.045 -16.522 11.683 1.00 0.00 H new ATOM 0 HD13 ILE B 3 13.953 -15.174 11.285 1.00 0.00 H new ATOM 1321 N GLN B 4 10.058 -18.144 11.412 1.00 0.00 N ATOM 1322 CA GLN B 4 8.795 -17.579 11.866 1.00 0.00 C ATOM 1323 C GLN B 4 8.930 -16.073 12.057 1.00 0.00 C ATOM 1324 O GLN B 4 10.015 -15.575 12.353 1.00 0.00 O ATOM 1325 CB GLN B 4 8.347 -18.226 13.180 1.00 0.00 C ATOM 1326 CG GLN B 4 8.004 -19.702 13.059 1.00 0.00 C ATOM 1327 CD GLN B 4 7.515 -20.297 14.369 1.00 0.00 C ATOM 1328 OE1 GLN B 4 6.695 -21.216 14.381 1.00 0.00 O ATOM 1329 NE2 GLN B 4 8.019 -19.784 15.482 1.00 0.00 N ATOM 0 H GLN B 4 10.567 -18.669 12.123 1.00 0.00 H new ATOM 0 HA GLN B 4 8.042 -17.781 11.104 1.00 0.00 H new ATOM 0 HB2 GLN B 4 9.139 -18.107 13.920 1.00 0.00 H new ATOM 0 HB3 GLN B 4 7.476 -17.691 13.557 1.00 0.00 H new ATOM 0 HG2 GLN B 4 7.236 -19.832 12.296 1.00 0.00 H new ATOM 0 HG3 GLN B 4 8.884 -20.249 12.722 1.00 0.00 H new ATOM 0 HE21 GLN B 4 8.696 -19.023 15.432 1.00 0.00 H new ATOM 0 HE22 GLN B 4 7.730 -20.150 16.389 1.00 0.00 H new ATOM 1338 N SER B 5 7.829 -15.357 11.881 1.00 0.00 N ATOM 1339 CA SER B 5 7.817 -13.916 12.074 1.00 0.00 C ATOM 1340 C SER B 5 8.152 -13.570 13.522 1.00 0.00 C ATOM 1341 O SER B 5 7.596 -14.147 14.459 1.00 0.00 O ATOM 1342 CB SER B 5 6.451 -13.351 11.684 1.00 0.00 C ATOM 1343 OG SER B 5 6.132 -13.701 10.347 1.00 0.00 O ATOM 0 H SER B 5 6.931 -15.753 11.604 1.00 0.00 H new ATOM 0 HA SER B 5 8.576 -13.466 11.434 1.00 0.00 H new ATOM 0 HB2 SER B 5 5.686 -13.735 12.359 1.00 0.00 H new ATOM 0 HB3 SER B 5 6.456 -12.266 11.791 1.00 0.00 H new ATOM 0 HG SER B 5 5.254 -13.333 10.113 1.00 0.00 H new ATOM 1349 N LYS B 6 9.085 -12.644 13.695 1.00 0.00 N ATOM 1350 CA LYS B 6 9.545 -12.250 15.022 1.00 0.00 C ATOM 1351 C LYS B 6 8.532 -11.327 15.698 1.00 0.00 C ATOM 1352 O LYS B 6 8.523 -11.170 16.917 1.00 0.00 O ATOM 1353 CB LYS B 6 10.903 -11.552 14.905 1.00 0.00 C ATOM 1354 CG LYS B 6 11.574 -11.280 16.239 1.00 0.00 C ATOM 1355 CD LYS B 6 12.912 -10.585 16.055 1.00 0.00 C ATOM 1356 CE LYS B 6 12.747 -9.160 15.551 1.00 0.00 C ATOM 1357 NZ LYS B 6 14.058 -8.506 15.303 1.00 0.00 N ATOM 0 H LYS B 6 9.541 -12.148 12.929 1.00 0.00 H new ATOM 0 HA LYS B 6 9.649 -13.144 15.637 1.00 0.00 H new ATOM 0 HB2 LYS B 6 11.565 -12.167 14.296 1.00 0.00 H new ATOM 0 HB3 LYS B 6 10.770 -10.608 14.377 1.00 0.00 H new ATOM 0 HG2 LYS B 6 10.923 -10.661 16.856 1.00 0.00 H new ATOM 0 HG3 LYS B 6 11.720 -12.219 16.773 1.00 0.00 H new ATOM 0 HD2 LYS B 6 13.449 -10.575 17.004 1.00 0.00 H new ATOM 0 HD3 LYS B 6 13.521 -11.151 15.350 1.00 0.00 H new ATOM 0 HE2 LYS B 6 12.164 -9.166 14.630 1.00 0.00 H new ATOM 0 HE3 LYS B 6 12.184 -8.579 16.281 1.00 0.00 H new ATOM 0 HZ1 LYS B 6 13.903 -7.536 14.961 1.00 0.00 H new ATOM 0 HZ2 LYS B 6 14.605 -8.478 16.187 1.00 0.00 H new ATOM 0 HZ3 LYS B 6 14.585 -9.046 14.587 1.00 0.00 H new ATOM 1371 N TYR B 7 7.678 -10.730 14.890 1.00 0.00 N ATOM 1372 CA TYR B 7 6.675 -9.796 15.375 1.00 0.00 C ATOM 1373 C TYR B 7 5.311 -10.470 15.421 1.00 0.00 C ATOM 1374 O TYR B 7 4.905 -11.127 14.466 1.00 0.00 O ATOM 1375 CB TYR B 7 6.639 -8.550 14.485 1.00 0.00 C ATOM 1376 CG TYR B 7 7.382 -8.722 13.178 1.00 0.00 C ATOM 1377 CD1 TYR B 7 6.758 -9.274 12.065 1.00 0.00 C ATOM 1378 CD2 TYR B 7 8.715 -8.343 13.063 1.00 0.00 C ATOM 1379 CE1 TYR B 7 7.443 -9.448 10.878 1.00 0.00 C ATOM 1380 CE2 TYR B 7 9.404 -8.510 11.879 1.00 0.00 C ATOM 1381 CZ TYR B 7 8.765 -9.063 10.791 1.00 0.00 C ATOM 1382 OH TYR B 7 9.455 -9.240 9.616 1.00 0.00 O ATOM 0 H TYR B 7 7.658 -10.877 13.881 1.00 0.00 H new ATOM 0 HA TYR B 7 6.938 -9.485 16.386 1.00 0.00 H new ATOM 0 HB2 TYR B 7 5.601 -8.294 14.273 1.00 0.00 H new ATOM 0 HB3 TYR B 7 7.069 -7.710 15.031 1.00 0.00 H new ATOM 0 HD1 TYR B 7 5.722 -9.571 12.129 1.00 0.00 H new ATOM 0 HD2 TYR B 7 9.219 -7.911 13.914 1.00 0.00 H new ATOM 0 HE1 TYR B 7 6.947 -9.883 10.023 1.00 0.00 H new ATOM 0 HE2 TYR B 7 10.439 -8.209 11.806 1.00 0.00 H new ATOM 0 HH TYR B 7 8.903 -9.749 8.986 1.00 0.00 H new ATOM 1392 N SER B 8 4.616 -10.307 16.536 1.00 0.00 N ATOM 1393 CA SER B 8 3.338 -10.969 16.740 1.00 0.00 C ATOM 1394 C SER B 8 2.197 -10.115 16.198 1.00 0.00 C ATOM 1395 O SER B 8 2.366 -8.911 15.966 1.00 0.00 O ATOM 1396 CB SER B 8 3.129 -11.262 18.232 1.00 0.00 C ATOM 1397 OG SER B 8 1.894 -11.919 18.464 1.00 0.00 O ATOM 0 H SER B 8 4.917 -9.721 17.315 1.00 0.00 H new ATOM 0 HA SER B 8 3.344 -11.913 16.195 1.00 0.00 H new ATOM 0 HB2 SER B 8 3.947 -11.881 18.600 1.00 0.00 H new ATOM 0 HB3 SER B 8 3.157 -10.329 18.795 1.00 0.00 H new ATOM 0 HG SER B 8 1.791 -12.093 19.423 1.00 0.00 H new ATOM 1403 N ASN B 9 1.034 -10.741 16.028 1.00 0.00 N ATOM 1404 CA ASN B 9 -0.144 -10.076 15.479 1.00 0.00 C ATOM 1405 C ASN B 9 -0.542 -8.869 16.327 1.00 0.00 C ATOM 1406 O ASN B 9 -1.116 -7.911 15.818 1.00 0.00 O ATOM 1407 CB ASN B 9 -1.304 -11.075 15.375 1.00 0.00 C ATOM 1408 CG ASN B 9 -2.559 -10.475 14.766 1.00 0.00 C ATOM 1409 OD1 ASN B 9 -2.687 -10.385 13.544 1.00 0.00 O ATOM 1410 ND2 ASN B 9 -3.511 -10.100 15.606 1.00 0.00 N ATOM 0 H ASN B 9 0.883 -11.721 16.267 1.00 0.00 H new ATOM 0 HA ASN B 9 0.098 -9.710 14.481 1.00 0.00 H new ATOM 0 HB2 ASN B 9 -0.988 -11.927 14.773 1.00 0.00 H new ATOM 0 HB3 ASN B 9 -1.537 -11.456 16.369 1.00 0.00 H new ATOM 0 HD21 ASN B 9 -4.387 -9.721 15.247 1.00 0.00 H new ATOM 0 HD22 ASN B 9 -3.368 -10.190 16.612 1.00 0.00 H new ATOM 1417 N THR B 10 -0.210 -8.912 17.615 1.00 0.00 N ATOM 1418 CA THR B 10 -0.473 -7.797 18.515 1.00 0.00 C ATOM 1419 C THR B 10 0.174 -6.505 18.000 1.00 0.00 C ATOM 1420 O THR B 10 -0.462 -5.450 17.971 1.00 0.00 O ATOM 1421 CB THR B 10 0.047 -8.104 19.934 1.00 0.00 C ATOM 1422 OG1 THR B 10 -0.503 -9.349 20.386 1.00 0.00 O ATOM 1423 CG2 THR B 10 -0.329 -6.998 20.912 1.00 0.00 C ATOM 0 H THR B 10 0.243 -9.711 18.058 1.00 0.00 H new ATOM 0 HA THR B 10 -1.553 -7.657 18.553 1.00 0.00 H new ATOM 0 HB THR B 10 1.134 -8.168 19.892 1.00 0.00 H new ATOM 0 HG1 THR B 10 -0.171 -9.545 21.287 1.00 0.00 H new ATOM 0 HG21 THR B 10 0.052 -7.244 21.903 1.00 0.00 H new ATOM 0 HG22 THR B 10 0.106 -6.055 20.580 1.00 0.00 H new ATOM 0 HG23 THR B 10 -1.414 -6.902 20.954 1.00 0.00 H new ATOM 1431 N GLN B 11 1.429 -6.596 17.569 1.00 0.00 N ATOM 1432 CA GLN B 11 2.137 -5.426 17.068 1.00 0.00 C ATOM 1433 C GLN B 11 1.649 -5.064 15.668 1.00 0.00 C ATOM 1434 O GLN B 11 1.540 -3.886 15.329 1.00 0.00 O ATOM 1435 CB GLN B 11 3.656 -5.650 17.073 1.00 0.00 C ATOM 1436 CG GLN B 11 4.426 -4.561 16.337 1.00 0.00 C ATOM 1437 CD GLN B 11 5.832 -4.337 16.863 1.00 0.00 C ATOM 1438 OE1 GLN B 11 6.356 -3.223 16.794 1.00 0.00 O ATOM 1439 NE2 GLN B 11 6.450 -5.380 17.396 1.00 0.00 N ATOM 0 H GLN B 11 1.971 -7.460 17.557 1.00 0.00 H new ATOM 0 HA GLN B 11 1.922 -4.592 17.736 1.00 0.00 H new ATOM 0 HB2 GLN B 11 4.006 -5.700 18.104 1.00 0.00 H new ATOM 0 HB3 GLN B 11 3.876 -6.614 16.615 1.00 0.00 H new ATOM 0 HG2 GLN B 11 4.482 -4.821 15.280 1.00 0.00 H new ATOM 0 HG3 GLN B 11 3.870 -3.626 16.407 1.00 0.00 H new ATOM 0 HE21 GLN B 11 5.982 -6.285 17.434 1.00 0.00 H new ATOM 0 HE22 GLN B 11 7.394 -5.278 17.768 1.00 0.00 H new ATOM 1448 N VAL B 12 1.340 -6.080 14.870 1.00 0.00 N ATOM 1449 CA VAL B 12 0.822 -5.862 13.524 1.00 0.00 C ATOM 1450 C VAL B 12 -0.507 -5.112 13.580 1.00 0.00 C ATOM 1451 O VAL B 12 -0.702 -4.123 12.876 1.00 0.00 O ATOM 1452 CB VAL B 12 0.626 -7.196 12.770 1.00 0.00 C ATOM 1453 CG1 VAL B 12 0.145 -6.949 11.348 1.00 0.00 C ATOM 1454 CG2 VAL B 12 1.915 -8.004 12.765 1.00 0.00 C ATOM 0 H VAL B 12 1.439 -7.061 15.131 1.00 0.00 H new ATOM 0 HA VAL B 12 1.557 -5.265 12.984 1.00 0.00 H new ATOM 0 HB VAL B 12 -0.138 -7.771 13.293 1.00 0.00 H new ATOM 0 HG11 VAL B 12 0.014 -7.903 10.837 1.00 0.00 H new ATOM 0 HG12 VAL B 12 -0.806 -6.417 11.373 1.00 0.00 H new ATOM 0 HG13 VAL B 12 0.882 -6.349 10.814 1.00 0.00 H new ATOM 0 HG21 VAL B 12 1.756 -8.940 12.229 1.00 0.00 H new ATOM 0 HG22 VAL B 12 2.701 -7.432 12.271 1.00 0.00 H new ATOM 0 HG23 VAL B 12 2.213 -8.220 13.791 1.00 0.00 H new ATOM 1464 N GLU B 13 -1.404 -5.582 14.444 1.00 0.00 N ATOM 1465 CA GLU B 13 -2.714 -4.963 14.618 1.00 0.00 C ATOM 1466 C GLU B 13 -2.561 -3.495 15.005 1.00 0.00 C ATOM 1467 O GLU B 13 -3.182 -2.614 14.407 1.00 0.00 O ATOM 1468 CB GLU B 13 -3.501 -5.698 15.705 1.00 0.00 C ATOM 1469 CG GLU B 13 -4.989 -5.389 15.696 1.00 0.00 C ATOM 1470 CD GLU B 13 -5.752 -6.261 14.721 1.00 0.00 C ATOM 1471 OE1 GLU B 13 -5.723 -5.979 13.507 1.00 0.00 O ATOM 1472 OE2 GLU B 13 -6.383 -7.245 15.170 1.00 0.00 O ATOM 0 H GLU B 13 -1.245 -6.396 15.038 1.00 0.00 H new ATOM 0 HA GLU B 13 -3.255 -5.027 13.674 1.00 0.00 H new ATOM 0 HB2 GLU B 13 -3.361 -6.772 15.579 1.00 0.00 H new ATOM 0 HB3 GLU B 13 -3.090 -5.435 16.680 1.00 0.00 H new ATOM 0 HG2 GLU B 13 -5.393 -5.530 16.699 1.00 0.00 H new ATOM 0 HG3 GLU B 13 -5.138 -4.341 15.436 1.00 0.00 H new ATOM 1479 N SER B 14 -1.722 -3.246 16.007 1.00 0.00 N ATOM 1480 CA SER B 14 -1.465 -1.892 16.478 1.00 0.00 C ATOM 1481 C SER B 14 -0.901 -1.034 15.354 1.00 0.00 C ATOM 1482 O SER B 14 -1.363 0.082 15.131 1.00 0.00 O ATOM 1483 CB SER B 14 -0.487 -1.920 17.655 1.00 0.00 C ATOM 1484 OG SER B 14 -0.201 -0.610 18.130 1.00 0.00 O ATOM 0 H SER B 14 -1.207 -3.969 16.509 1.00 0.00 H new ATOM 0 HA SER B 14 -2.408 -1.457 16.809 1.00 0.00 H new ATOM 0 HB2 SER B 14 -0.908 -2.517 18.464 1.00 0.00 H new ATOM 0 HB3 SER B 14 0.439 -2.406 17.348 1.00 0.00 H new ATOM 0 HG SER B 14 0.451 -0.182 17.537 1.00 0.00 H new ATOM 1490 N LEU B 15 0.081 -1.574 14.640 1.00 0.00 N ATOM 1491 CA LEU B 15 0.737 -0.852 13.560 1.00 0.00 C ATOM 1492 C LEU B 15 -0.292 -0.401 12.528 1.00 0.00 C ATOM 1493 O LEU B 15 -0.361 0.777 12.191 1.00 0.00 O ATOM 1494 CB LEU B 15 1.801 -1.739 12.904 1.00 0.00 C ATOM 1495 CG LEU B 15 3.147 -1.061 12.628 1.00 0.00 C ATOM 1496 CD1 LEU B 15 4.136 -2.061 12.055 1.00 0.00 C ATOM 1497 CD2 LEU B 15 2.981 0.112 11.679 1.00 0.00 C ATOM 0 H LEU B 15 0.441 -2.516 14.793 1.00 0.00 H new ATOM 0 HA LEU B 15 1.226 0.031 13.971 1.00 0.00 H new ATOM 0 HB2 LEU B 15 1.974 -2.603 13.545 1.00 0.00 H new ATOM 0 HB3 LEU B 15 1.404 -2.116 11.961 1.00 0.00 H new ATOM 0 HG LEU B 15 3.534 -0.683 13.574 1.00 0.00 H new ATOM 0 HD11 LEU B 15 5.087 -1.564 11.864 1.00 0.00 H new ATOM 0 HD12 LEU B 15 4.287 -2.872 12.767 1.00 0.00 H new ATOM 0 HD13 LEU B 15 3.745 -2.466 11.122 1.00 0.00 H new ATOM 0 HD21 LEU B 15 3.951 0.575 11.500 1.00 0.00 H new ATOM 0 HD22 LEU B 15 2.567 -0.240 10.734 1.00 0.00 H new ATOM 0 HD23 LEU B 15 2.305 0.844 12.121 1.00 0.00 H new ATOM 1509 N ILE B 16 -1.107 -1.344 12.063 1.00 0.00 N ATOM 1510 CA ILE B 16 -2.159 -1.050 11.095 1.00 0.00 C ATOM 1511 C ILE B 16 -3.093 0.036 11.623 1.00 0.00 C ATOM 1512 O ILE B 16 -3.377 1.017 10.933 1.00 0.00 O ATOM 1513 CB ILE B 16 -2.983 -2.317 10.765 1.00 0.00 C ATOM 1514 CG1 ILE B 16 -2.087 -3.381 10.127 1.00 0.00 C ATOM 1515 CG2 ILE B 16 -4.153 -1.980 9.845 1.00 0.00 C ATOM 1516 CD1 ILE B 16 -2.775 -4.713 9.918 1.00 0.00 C ATOM 0 H ILE B 16 -1.058 -2.324 12.343 1.00 0.00 H new ATOM 0 HA ILE B 16 -1.674 -0.697 10.185 1.00 0.00 H new ATOM 0 HB ILE B 16 -3.388 -2.715 11.695 1.00 0.00 H new ATOM 0 HG12 ILE B 16 -1.729 -3.013 9.166 1.00 0.00 H new ATOM 0 HG13 ILE B 16 -1.210 -3.530 10.757 1.00 0.00 H new ATOM 0 HG21 ILE B 16 -4.717 -2.887 9.627 1.00 0.00 H new ATOM 0 HG22 ILE B 16 -4.804 -1.256 10.335 1.00 0.00 H new ATOM 0 HG23 ILE B 16 -3.774 -1.556 8.915 1.00 0.00 H new ATOM 0 HD11 ILE B 16 -2.077 -5.415 9.462 1.00 0.00 H new ATOM 0 HD12 ILE B 16 -3.109 -5.105 10.879 1.00 0.00 H new ATOM 0 HD13 ILE B 16 -3.635 -4.579 9.262 1.00 0.00 H new ATOM 1528 N ALA B 17 -3.546 -0.143 12.860 1.00 0.00 N ATOM 1529 CA ALA B 17 -4.475 0.789 13.482 1.00 0.00 C ATOM 1530 C ALA B 17 -3.887 2.194 13.562 1.00 0.00 C ATOM 1531 O ALA B 17 -4.557 3.167 13.234 1.00 0.00 O ATOM 1532 CB ALA B 17 -4.866 0.303 14.869 1.00 0.00 C ATOM 0 H ALA B 17 -3.282 -0.930 13.453 1.00 0.00 H new ATOM 0 HA ALA B 17 -5.367 0.834 12.857 1.00 0.00 H new ATOM 0 HB1 ALA B 17 -5.561 1.011 15.320 1.00 0.00 H new ATOM 0 HB2 ALA B 17 -5.343 -0.674 14.791 1.00 0.00 H new ATOM 0 HB3 ALA B 17 -3.975 0.223 15.491 1.00 0.00 H new ATOM 1538 N GLU B 18 -2.626 2.289 13.974 1.00 0.00 N ATOM 1539 CA GLU B 18 -1.973 3.582 14.156 1.00 0.00 C ATOM 1540 C GLU B 18 -1.871 4.334 12.835 1.00 0.00 C ATOM 1541 O GLU B 18 -2.079 5.547 12.784 1.00 0.00 O ATOM 1542 CB GLU B 18 -0.586 3.394 14.767 1.00 0.00 C ATOM 1543 CG GLU B 18 -0.618 2.909 16.206 1.00 0.00 C ATOM 1544 CD GLU B 18 0.753 2.526 16.720 1.00 0.00 C ATOM 1545 OE1 GLU B 18 1.530 3.427 17.098 1.00 0.00 O ATOM 1546 OE2 GLU B 18 1.061 1.317 16.753 1.00 0.00 O ATOM 0 H GLU B 18 -2.035 1.485 14.188 1.00 0.00 H new ATOM 0 HA GLU B 18 -2.581 4.176 14.838 1.00 0.00 H new ATOM 0 HB2 GLU B 18 -0.026 2.680 14.164 1.00 0.00 H new ATOM 0 HB3 GLU B 18 -0.047 4.340 14.723 1.00 0.00 H new ATOM 0 HG2 GLU B 18 -1.035 3.691 16.840 1.00 0.00 H new ATOM 0 HG3 GLU B 18 -1.284 2.049 16.281 1.00 0.00 H new ATOM 1553 N ILE B 19 -1.568 3.607 11.767 1.00 0.00 N ATOM 1554 CA ILE B 19 -1.471 4.200 10.441 1.00 0.00 C ATOM 1555 C ILE B 19 -2.836 4.721 9.994 1.00 0.00 C ATOM 1556 O ILE B 19 -2.953 5.825 9.456 1.00 0.00 O ATOM 1557 CB ILE B 19 -0.948 3.179 9.408 1.00 0.00 C ATOM 1558 CG1 ILE B 19 0.348 2.538 9.904 1.00 0.00 C ATOM 1559 CG2 ILE B 19 -0.708 3.855 8.072 1.00 0.00 C ATOM 1560 CD1 ILE B 19 0.806 1.366 9.066 1.00 0.00 C ATOM 0 H ILE B 19 -1.385 2.604 11.794 1.00 0.00 H new ATOM 0 HA ILE B 19 -0.764 5.028 10.499 1.00 0.00 H new ATOM 0 HB ILE B 19 -1.702 2.402 9.281 1.00 0.00 H new ATOM 0 HG12 ILE B 19 1.134 3.293 9.918 1.00 0.00 H new ATOM 0 HG13 ILE B 19 0.208 2.205 10.932 1.00 0.00 H new ATOM 0 HG21 ILE B 19 -0.339 3.122 7.354 1.00 0.00 H new ATOM 0 HG22 ILE B 19 -1.642 4.282 7.707 1.00 0.00 H new ATOM 0 HG23 ILE B 19 0.030 4.648 8.193 1.00 0.00 H new ATOM 0 HD11 ILE B 19 1.731 0.963 9.479 1.00 0.00 H new ATOM 0 HD12 ILE B 19 0.038 0.592 9.072 1.00 0.00 H new ATOM 0 HD13 ILE B 19 0.979 1.697 8.042 1.00 0.00 H new ATOM 1572 N LEU B 20 -3.869 3.922 10.245 1.00 0.00 N ATOM 1573 CA LEU B 20 -5.234 4.296 9.897 1.00 0.00 C ATOM 1574 C LEU B 20 -5.684 5.508 10.706 1.00 0.00 C ATOM 1575 O LEU B 20 -6.394 6.378 10.195 1.00 0.00 O ATOM 1576 CB LEU B 20 -6.191 3.126 10.139 1.00 0.00 C ATOM 1577 CG LEU B 20 -5.926 1.878 9.294 1.00 0.00 C ATOM 1578 CD1 LEU B 20 -6.880 0.759 9.683 1.00 0.00 C ATOM 1579 CD2 LEU B 20 -6.051 2.197 7.812 1.00 0.00 C ATOM 0 H LEU B 20 -3.785 3.008 10.690 1.00 0.00 H new ATOM 0 HA LEU B 20 -5.253 4.554 8.838 1.00 0.00 H new ATOM 0 HB2 LEU B 20 -6.141 2.849 11.192 1.00 0.00 H new ATOM 0 HB3 LEU B 20 -7.209 3.465 9.947 1.00 0.00 H new ATOM 0 HG LEU B 20 -4.907 1.543 9.486 1.00 0.00 H new ATOM 0 HD11 LEU B 20 -6.677 -0.121 9.072 1.00 0.00 H new ATOM 0 HD12 LEU B 20 -6.740 0.510 10.735 1.00 0.00 H new ATOM 0 HD13 LEU B 20 -7.908 1.084 9.521 1.00 0.00 H new ATOM 0 HD21 LEU B 20 -5.859 1.297 7.229 1.00 0.00 H new ATOM 0 HD22 LEU B 20 -7.058 2.558 7.601 1.00 0.00 H new ATOM 0 HD23 LEU B 20 -5.326 2.965 7.543 1.00 0.00 H new ATOM 1591 N VAL B 21 -5.263 5.559 11.968 1.00 0.00 N ATOM 1592 CA VAL B 21 -5.594 6.678 12.840 1.00 0.00 C ATOM 1593 C VAL B 21 -5.050 7.987 12.278 1.00 0.00 C ATOM 1594 O VAL B 21 -5.768 8.976 12.226 1.00 0.00 O ATOM 1595 CB VAL B 21 -5.066 6.470 14.283 1.00 0.00 C ATOM 1596 CG1 VAL B 21 -5.230 7.736 15.115 1.00 0.00 C ATOM 1597 CG2 VAL B 21 -5.789 5.311 14.951 1.00 0.00 C ATOM 0 H VAL B 21 -4.692 4.837 12.407 1.00 0.00 H new ATOM 0 HA VAL B 21 -6.682 6.730 12.883 1.00 0.00 H new ATOM 0 HB VAL B 21 -4.003 6.237 14.220 1.00 0.00 H new ATOM 0 HG11 VAL B 21 -4.851 7.561 16.122 1.00 0.00 H new ATOM 0 HG12 VAL B 21 -4.671 8.550 14.653 1.00 0.00 H new ATOM 0 HG13 VAL B 21 -6.285 8.004 15.166 1.00 0.00 H new ATOM 0 HG21 VAL B 21 -5.407 5.178 15.963 1.00 0.00 H new ATOM 0 HG22 VAL B 21 -6.857 5.524 14.992 1.00 0.00 H new ATOM 0 HG23 VAL B 21 -5.622 4.399 14.378 1.00 0.00 H new ATOM 1607 N VAL B 22 -3.798 7.983 11.832 1.00 0.00 N ATOM 1608 CA VAL B 22 -3.173 9.193 11.299 1.00 0.00 C ATOM 1609 C VAL B 22 -3.922 9.715 10.069 1.00 0.00 C ATOM 1610 O VAL B 22 -4.233 10.907 9.985 1.00 0.00 O ATOM 1611 CB VAL B 22 -1.689 8.956 10.948 1.00 0.00 C ATOM 1612 CG1 VAL B 22 -1.096 10.161 10.235 1.00 0.00 C ATOM 1613 CG2 VAL B 22 -0.896 8.648 12.208 1.00 0.00 C ATOM 0 H VAL B 22 -3.196 7.159 11.828 1.00 0.00 H new ATOM 0 HA VAL B 22 -3.226 9.947 12.084 1.00 0.00 H new ATOM 0 HB VAL B 22 -1.632 8.102 10.273 1.00 0.00 H new ATOM 0 HG11 VAL B 22 -0.050 9.966 10.000 1.00 0.00 H new ATOM 0 HG12 VAL B 22 -1.647 10.346 9.313 1.00 0.00 H new ATOM 0 HG13 VAL B 22 -1.166 11.036 10.881 1.00 0.00 H new ATOM 0 HG21 VAL B 22 0.150 8.483 11.948 1.00 0.00 H new ATOM 0 HG22 VAL B 22 -0.970 9.488 12.899 1.00 0.00 H new ATOM 0 HG23 VAL B 22 -1.298 7.752 12.681 1.00 0.00 H new ATOM 1623 N LEU B 23 -4.194 8.826 9.118 1.00 0.00 N ATOM 1624 CA LEU B 23 -5.001 9.165 7.942 1.00 0.00 C ATOM 1625 C LEU B 23 -6.317 9.847 8.327 1.00 0.00 C ATOM 1626 O LEU B 23 -6.628 10.937 7.844 1.00 0.00 O ATOM 1627 CB LEU B 23 -5.305 7.899 7.141 1.00 0.00 C ATOM 1628 CG LEU B 23 -4.096 7.241 6.482 1.00 0.00 C ATOM 1629 CD1 LEU B 23 -4.447 5.838 6.019 1.00 0.00 C ATOM 1630 CD2 LEU B 23 -3.612 8.084 5.313 1.00 0.00 C ATOM 0 H LEU B 23 -3.867 7.860 9.136 1.00 0.00 H new ATOM 0 HA LEU B 23 -4.423 9.865 7.339 1.00 0.00 H new ATOM 0 HB2 LEU B 23 -5.777 7.174 7.804 1.00 0.00 H new ATOM 0 HB3 LEU B 23 -6.032 8.144 6.367 1.00 0.00 H new ATOM 0 HG LEU B 23 -3.292 7.171 7.214 1.00 0.00 H new ATOM 0 HD11 LEU B 23 -3.575 5.381 5.551 1.00 0.00 H new ATOM 0 HD12 LEU B 23 -4.755 5.239 6.876 1.00 0.00 H new ATOM 0 HD13 LEU B 23 -5.263 5.886 5.298 1.00 0.00 H new ATOM 0 HD21 LEU B 23 -2.749 7.604 4.851 1.00 0.00 H new ATOM 0 HD22 LEU B 23 -4.411 8.179 4.578 1.00 0.00 H new ATOM 0 HD23 LEU B 23 -3.328 9.074 5.671 1.00 0.00 H new ATOM 1642 N GLU B 24 -7.071 9.204 9.210 1.00 0.00 N ATOM 1643 CA GLU B 24 -8.395 9.686 9.596 1.00 0.00 C ATOM 1644 C GLU B 24 -8.293 10.942 10.467 1.00 0.00 C ATOM 1645 O GLU B 24 -9.153 11.824 10.415 1.00 0.00 O ATOM 1646 CB GLU B 24 -9.140 8.571 10.334 1.00 0.00 C ATOM 1647 CG GLU B 24 -10.615 8.850 10.552 1.00 0.00 C ATOM 1648 CD GLU B 24 -11.363 7.624 11.032 1.00 0.00 C ATOM 1649 OE1 GLU B 24 -11.706 6.768 10.186 1.00 0.00 O ATOM 1650 OE2 GLU B 24 -11.609 7.503 12.250 1.00 0.00 O ATOM 0 H GLU B 24 -6.787 8.342 9.676 1.00 0.00 H new ATOM 0 HA GLU B 24 -8.950 9.958 8.698 1.00 0.00 H new ATOM 0 HB2 GLU B 24 -9.036 7.644 9.770 1.00 0.00 H new ATOM 0 HB3 GLU B 24 -8.665 8.410 11.302 1.00 0.00 H new ATOM 0 HG2 GLU B 24 -10.728 9.651 11.282 1.00 0.00 H new ATOM 0 HG3 GLU B 24 -11.058 9.203 9.621 1.00 0.00 H new ATOM 1657 N LYS B 25 -7.227 11.017 11.249 1.00 0.00 N ATOM 1658 CA LYS B 25 -6.976 12.152 12.132 1.00 0.00 C ATOM 1659 C LYS B 25 -6.712 13.421 11.324 1.00 0.00 C ATOM 1660 O LYS B 25 -7.150 14.509 11.697 1.00 0.00 O ATOM 1661 CB LYS B 25 -5.786 11.838 13.042 1.00 0.00 C ATOM 1662 CG LYS B 25 -5.465 12.921 14.057 1.00 0.00 C ATOM 1663 CD LYS B 25 -4.279 12.525 14.921 1.00 0.00 C ATOM 1664 CE LYS B 25 -3.842 13.664 15.826 1.00 0.00 C ATOM 1665 NZ LYS B 25 -3.406 14.852 15.048 1.00 0.00 N ATOM 0 H LYS B 25 -6.509 10.293 11.291 1.00 0.00 H new ATOM 0 HA LYS B 25 -7.861 12.325 12.745 1.00 0.00 H new ATOM 0 HB2 LYS B 25 -5.987 10.908 13.574 1.00 0.00 H new ATOM 0 HB3 LYS B 25 -4.906 11.667 12.422 1.00 0.00 H new ATOM 0 HG2 LYS B 25 -5.247 13.855 13.540 1.00 0.00 H new ATOM 0 HG3 LYS B 25 -6.335 13.102 14.688 1.00 0.00 H new ATOM 0 HD2 LYS B 25 -4.543 11.658 15.527 1.00 0.00 H new ATOM 0 HD3 LYS B 25 -3.447 12.226 14.283 1.00 0.00 H new ATOM 0 HE2 LYS B 25 -4.666 13.942 16.483 1.00 0.00 H new ATOM 0 HE3 LYS B 25 -3.025 13.328 16.464 1.00 0.00 H new ATOM 0 HZ1 LYS B 25 -2.827 15.469 15.652 1.00 0.00 H new ATOM 0 HZ2 LYS B 25 -2.844 14.544 14.229 1.00 0.00 H new ATOM 0 HZ3 LYS B 25 -4.241 15.376 14.717 1.00 0.00 H new ATOM 1679 N HIS B 26 -6.004 13.274 10.208 1.00 0.00 N ATOM 1680 CA HIS B 26 -5.737 14.405 9.324 1.00 0.00 C ATOM 1681 C HIS B 26 -6.942 14.701 8.446 1.00 0.00 C ATOM 1682 O HIS B 26 -6.982 15.728 7.766 1.00 0.00 O ATOM 1683 CB HIS B 26 -4.517 14.140 8.433 1.00 0.00 C ATOM 1684 CG HIS B 26 -3.210 14.479 9.072 1.00 0.00 C ATOM 1685 ND1 HIS B 26 -2.745 15.771 9.189 1.00 0.00 N ATOM 1686 CD2 HIS B 26 -2.263 13.689 9.627 1.00 0.00 C ATOM 1687 CE1 HIS B 26 -1.571 15.762 9.790 1.00 0.00 C ATOM 1688 NE2 HIS B 26 -1.257 14.512 10.069 1.00 0.00 N ATOM 0 H HIS B 26 -5.607 12.388 9.895 1.00 0.00 H new ATOM 0 HA HIS B 26 -5.531 15.267 9.958 1.00 0.00 H new ATOM 0 HB2 HIS B 26 -4.509 13.087 8.150 1.00 0.00 H new ATOM 0 HB3 HIS B 26 -4.620 14.716 7.514 1.00 0.00 H new ATOM 0 HD2 HIS B 26 -2.293 12.612 9.707 1.00 0.00 H new ATOM 0 HE1 HIS B 26 -0.969 16.630 10.015 1.00 0.00 H new ATOM 0 HE2 HIS B 26 -0.404 14.206 10.538 1.00 0.00 H new ATOM 1697 N LYS B 27 -7.918 13.799 8.476 1.00 0.00 N ATOM 1698 CA LYS B 27 -9.084 13.881 7.606 1.00 0.00 C ATOM 1699 C LYS B 27 -8.637 13.847 6.147 1.00 0.00 C ATOM 1700 O LYS B 27 -8.716 14.840 5.420 1.00 0.00 O ATOM 1701 CB LYS B 27 -9.930 15.131 7.901 1.00 0.00 C ATOM 1702 CG LYS B 27 -11.197 15.220 7.064 1.00 0.00 C ATOM 1703 CD LYS B 27 -11.994 16.471 7.382 1.00 0.00 C ATOM 1704 CE LYS B 27 -13.208 16.599 6.476 1.00 0.00 C ATOM 1705 NZ LYS B 27 -14.054 17.763 6.843 1.00 0.00 N ATOM 0 H LYS B 27 -7.922 12.994 9.102 1.00 0.00 H new ATOM 0 HA LYS B 27 -9.722 13.019 7.802 1.00 0.00 H new ATOM 0 HB2 LYS B 27 -10.201 15.135 8.957 1.00 0.00 H new ATOM 0 HB3 LYS B 27 -9.324 16.020 7.724 1.00 0.00 H new ATOM 0 HG2 LYS B 27 -10.935 15.215 6.006 1.00 0.00 H new ATOM 0 HG3 LYS B 27 -11.814 14.340 7.244 1.00 0.00 H new ATOM 0 HD2 LYS B 27 -12.316 16.445 8.423 1.00 0.00 H new ATOM 0 HD3 LYS B 27 -11.358 17.349 7.267 1.00 0.00 H new ATOM 0 HE2 LYS B 27 -12.880 16.701 5.442 1.00 0.00 H new ATOM 0 HE3 LYS B 27 -13.802 15.687 6.534 1.00 0.00 H new ATOM 0 HZ1 LYS B 27 -14.871 17.815 6.201 1.00 0.00 H new ATOM 0 HZ2 LYS B 27 -14.389 17.654 7.822 1.00 0.00 H new ATOM 0 HZ3 LYS B 27 -13.496 18.637 6.763 1.00 0.00 H new ATOM 1719 N ALA B 28 -8.110 12.706 5.745 1.00 0.00 N ATOM 1720 CA ALA B 28 -7.668 12.515 4.380 1.00 0.00 C ATOM 1721 C ALA B 28 -8.758 11.837 3.569 1.00 0.00 C ATOM 1722 O ALA B 28 -9.181 10.728 3.897 1.00 0.00 O ATOM 1723 CB ALA B 28 -6.388 11.694 4.345 1.00 0.00 C ATOM 0 H ALA B 28 -7.978 11.895 6.349 1.00 0.00 H new ATOM 0 HA ALA B 28 -7.461 13.490 3.939 1.00 0.00 H new ATOM 0 HB1 ALA B 28 -6.070 11.560 3.311 1.00 0.00 H new ATOM 0 HB2 ALA B 28 -5.607 12.214 4.901 1.00 0.00 H new ATOM 0 HB3 ALA B 28 -6.568 10.719 4.798 1.00 0.00 H new ATOM 1729 N PRO B 29 -9.252 12.506 2.516 1.00 0.00 N ATOM 1730 CA PRO B 29 -10.234 11.919 1.603 1.00 0.00 C ATOM 1731 C PRO B 29 -9.703 10.633 0.979 1.00 0.00 C ATOM 1732 O PRO B 29 -8.498 10.392 0.982 1.00 0.00 O ATOM 1733 CB PRO B 29 -10.428 13.000 0.533 1.00 0.00 C ATOM 1734 CG PRO B 29 -9.980 14.268 1.174 1.00 0.00 C ATOM 1735 CD PRO B 29 -8.897 13.885 2.141 1.00 0.00 C ATOM 0 HA PRO B 29 -11.162 11.646 2.105 1.00 0.00 H new ATOM 0 HB2 PRO B 29 -9.841 12.781 -0.359 1.00 0.00 H new ATOM 0 HB3 PRO B 29 -11.471 13.063 0.221 1.00 0.00 H new ATOM 0 HG2 PRO B 29 -9.607 14.971 0.429 1.00 0.00 H new ATOM 0 HG3 PRO B 29 -10.807 14.758 1.688 1.00 0.00 H new ATOM 0 HD2 PRO B 29 -7.910 13.936 1.681 1.00 0.00 H new ATOM 0 HD3 PRO B 29 -8.879 14.546 3.008 1.00 0.00 H new ATOM 1743 N THR B 30 -10.596 9.819 0.439 1.00 0.00 N ATOM 1744 CA THR B 30 -10.215 8.546 -0.158 1.00 0.00 C ATOM 1745 C THR B 30 -9.189 8.761 -1.277 1.00 0.00 C ATOM 1746 O THR B 30 -8.254 7.972 -1.432 1.00 0.00 O ATOM 1747 CB THR B 30 -11.457 7.815 -0.700 1.00 0.00 C ATOM 1748 OG1 THR B 30 -12.479 7.823 0.308 1.00 0.00 O ATOM 1749 CG2 THR B 30 -11.133 6.376 -1.084 1.00 0.00 C ATOM 0 H THR B 30 -11.596 10.018 0.401 1.00 0.00 H new ATOM 0 HA THR B 30 -9.757 7.927 0.613 1.00 0.00 H new ATOM 0 HB THR B 30 -11.800 8.333 -1.596 1.00 0.00 H new ATOM 0 HG1 THR B 30 -12.169 7.324 1.092 1.00 0.00 H new ATOM 0 HG21 THR B 30 -12.032 5.889 -1.463 1.00 0.00 H new ATOM 0 HG22 THR B 30 -10.364 6.370 -1.857 1.00 0.00 H new ATOM 0 HG23 THR B 30 -10.771 5.838 -0.208 1.00 0.00 H new ATOM 1757 N ASP B 31 -9.358 9.852 -2.027 1.00 0.00 N ATOM 1758 CA ASP B 31 -8.393 10.244 -3.056 1.00 0.00 C ATOM 1759 C ASP B 31 -7.011 10.430 -2.441 1.00 0.00 C ATOM 1760 O ASP B 31 -6.024 9.869 -2.912 1.00 0.00 O ATOM 1761 CB ASP B 31 -8.806 11.560 -3.729 1.00 0.00 C ATOM 1762 CG ASP B 31 -10.114 11.474 -4.489 1.00 0.00 C ATOM 1763 OD1 ASP B 31 -10.094 11.096 -5.678 1.00 0.00 O ATOM 1764 OD2 ASP B 31 -11.164 11.813 -3.904 1.00 0.00 O ATOM 0 H ASP B 31 -10.156 10.481 -1.940 1.00 0.00 H new ATOM 0 HA ASP B 31 -8.369 9.449 -3.802 1.00 0.00 H new ATOM 0 HB2 ASP B 31 -8.889 12.336 -2.968 1.00 0.00 H new ATOM 0 HB3 ASP B 31 -8.018 11.869 -4.415 1.00 0.00 H new ATOM 1769 N LEU B 32 -6.963 11.207 -1.365 1.00 0.00 N ATOM 1770 CA LEU B 32 -5.706 11.551 -0.712 1.00 0.00 C ATOM 1771 C LEU B 32 -5.143 10.347 0.041 1.00 0.00 C ATOM 1772 O LEU B 32 -3.929 10.182 0.143 1.00 0.00 O ATOM 1773 CB LEU B 32 -5.921 12.734 0.239 1.00 0.00 C ATOM 1774 CG LEU B 32 -4.651 13.367 0.816 1.00 0.00 C ATOM 1775 CD1 LEU B 32 -3.726 13.817 -0.303 1.00 0.00 C ATOM 1776 CD2 LEU B 32 -5.010 14.539 1.716 1.00 0.00 C ATOM 0 H LEU B 32 -7.788 11.614 -0.924 1.00 0.00 H new ATOM 0 HA LEU B 32 -4.981 11.840 -1.473 1.00 0.00 H new ATOM 0 HB2 LEU B 32 -6.479 13.505 -0.292 1.00 0.00 H new ATOM 0 HB3 LEU B 32 -6.546 12.401 1.067 1.00 0.00 H new ATOM 0 HG LEU B 32 -4.128 12.619 1.412 1.00 0.00 H new ATOM 0 HD11 LEU B 32 -2.829 14.264 0.124 1.00 0.00 H new ATOM 0 HD12 LEU B 32 -3.448 12.957 -0.913 1.00 0.00 H new ATOM 0 HD13 LEU B 32 -4.237 14.552 -0.924 1.00 0.00 H new ATOM 0 HD21 LEU B 32 -4.099 14.980 2.120 1.00 0.00 H new ATOM 0 HD22 LEU B 32 -5.551 15.289 1.139 1.00 0.00 H new ATOM 0 HD23 LEU B 32 -5.638 14.189 2.536 1.00 0.00 H new ATOM 1788 N SER B 33 -6.033 9.503 0.551 1.00 0.00 N ATOM 1789 CA SER B 33 -5.627 8.290 1.250 1.00 0.00 C ATOM 1790 C SER B 33 -4.873 7.361 0.304 1.00 0.00 C ATOM 1791 O SER B 33 -3.744 6.961 0.587 1.00 0.00 O ATOM 1792 CB SER B 33 -6.847 7.567 1.826 1.00 0.00 C ATOM 1793 OG SER B 33 -7.556 8.398 2.729 1.00 0.00 O ATOM 0 H SER B 33 -7.042 9.637 0.493 1.00 0.00 H new ATOM 0 HA SER B 33 -4.968 8.573 2.071 1.00 0.00 H new ATOM 0 HB2 SER B 33 -7.507 7.260 1.015 1.00 0.00 H new ATOM 0 HB3 SER B 33 -6.527 6.659 2.338 1.00 0.00 H new ATOM 0 HG SER B 33 -7.945 9.154 2.241 1.00 0.00 H new ATOM 1799 N LEU B 34 -5.490 7.047 -0.831 1.00 0.00 N ATOM 1800 CA LEU B 34 -4.869 6.177 -1.823 1.00 0.00 C ATOM 1801 C LEU B 34 -3.593 6.812 -2.365 1.00 0.00 C ATOM 1802 O LEU B 34 -2.617 6.121 -2.653 1.00 0.00 O ATOM 1803 CB LEU B 34 -5.842 5.893 -2.972 1.00 0.00 C ATOM 1804 CG LEU B 34 -7.124 5.153 -2.575 1.00 0.00 C ATOM 1805 CD1 LEU B 34 -8.051 5.016 -3.771 1.00 0.00 C ATOM 1806 CD2 LEU B 34 -6.800 3.784 -1.996 1.00 0.00 C ATOM 0 H LEU B 34 -6.419 7.382 -1.086 1.00 0.00 H new ATOM 0 HA LEU B 34 -4.614 5.234 -1.339 1.00 0.00 H new ATOM 0 HB2 LEU B 34 -6.117 6.840 -3.436 1.00 0.00 H new ATOM 0 HB3 LEU B 34 -5.323 5.306 -3.730 1.00 0.00 H new ATOM 0 HG LEU B 34 -7.631 5.738 -1.807 1.00 0.00 H new ATOM 0 HD11 LEU B 34 -8.956 4.488 -3.471 1.00 0.00 H new ATOM 0 HD12 LEU B 34 -8.315 6.006 -4.142 1.00 0.00 H new ATOM 0 HD13 LEU B 34 -7.548 4.455 -4.559 1.00 0.00 H new ATOM 0 HD21 LEU B 34 -7.725 3.277 -1.721 1.00 0.00 H new ATOM 0 HD22 LEU B 34 -6.268 3.191 -2.740 1.00 0.00 H new ATOM 0 HD23 LEU B 34 -6.174 3.902 -1.111 1.00 0.00 H new ATOM 1818 N MET B 35 -3.610 8.134 -2.486 1.00 0.00 N ATOM 1819 CA MET B 35 -2.450 8.882 -2.952 1.00 0.00 C ATOM 1820 C MET B 35 -1.281 8.732 -1.978 1.00 0.00 C ATOM 1821 O MET B 35 -0.161 8.414 -2.385 1.00 0.00 O ATOM 1822 CB MET B 35 -2.815 10.359 -3.113 1.00 0.00 C ATOM 1823 CG MET B 35 -1.692 11.217 -3.680 1.00 0.00 C ATOM 1824 SD MET B 35 -2.171 12.946 -3.876 1.00 0.00 S ATOM 1825 CE MET B 35 -3.552 12.792 -5.008 1.00 0.00 C ATOM 0 H MET B 35 -4.421 8.713 -2.266 1.00 0.00 H new ATOM 0 HA MET B 35 -2.143 8.481 -3.918 1.00 0.00 H new ATOM 0 HB2 MET B 35 -3.684 10.439 -3.766 1.00 0.00 H new ATOM 0 HB3 MET B 35 -3.108 10.758 -2.142 1.00 0.00 H new ATOM 0 HG2 MET B 35 -0.825 11.156 -3.022 1.00 0.00 H new ATOM 0 HG3 MET B 35 -1.386 10.817 -4.647 1.00 0.00 H new ATOM 0 HE1 MET B 35 -3.706 13.739 -5.525 1.00 0.00 H new ATOM 0 HE2 MET B 35 -3.339 12.011 -5.738 1.00 0.00 H new ATOM 0 HE3 MET B 35 -4.452 12.532 -4.451 1.00 0.00 H new ATOM 1835 N ALA B 36 -1.549 8.954 -0.695 1.00 0.00 N ATOM 1836 CA ALA B 36 -0.521 8.841 0.334 1.00 0.00 C ATOM 1837 C ALA B 36 -0.018 7.406 0.450 1.00 0.00 C ATOM 1838 O ALA B 36 1.183 7.154 0.355 1.00 0.00 O ATOM 1839 CB ALA B 36 -1.054 9.328 1.672 1.00 0.00 C ATOM 0 H ALA B 36 -2.470 9.213 -0.343 1.00 0.00 H new ATOM 0 HA ALA B 36 0.320 9.471 0.043 1.00 0.00 H new ATOM 0 HB1 ALA B 36 -0.275 9.237 2.429 1.00 0.00 H new ATOM 0 HB2 ALA B 36 -1.356 10.372 1.585 1.00 0.00 H new ATOM 0 HB3 ALA B 36 -1.914 8.725 1.962 1.00 0.00 H new ATOM 1845 N LEU B 37 -0.949 6.473 0.644 1.00 0.00 N ATOM 1846 CA LEU B 37 -0.620 5.051 0.743 1.00 0.00 C ATOM 1847 C LEU B 37 0.173 4.575 -0.471 1.00 0.00 C ATOM 1848 O LEU B 37 1.188 3.895 -0.323 1.00 0.00 O ATOM 1849 CB LEU B 37 -1.895 4.211 0.891 1.00 0.00 C ATOM 1850 CG LEU B 37 -2.413 4.020 2.327 1.00 0.00 C ATOM 1851 CD1 LEU B 37 -1.419 3.217 3.152 1.00 0.00 C ATOM 1852 CD2 LEU B 37 -2.688 5.358 2.995 1.00 0.00 C ATOM 0 H LEU B 37 -1.944 6.678 0.736 1.00 0.00 H new ATOM 0 HA LEU B 37 0.000 4.921 1.630 1.00 0.00 H new ATOM 0 HB2 LEU B 37 -2.684 4.677 0.300 1.00 0.00 H new ATOM 0 HB3 LEU B 37 -1.711 3.228 0.458 1.00 0.00 H new ATOM 0 HG LEU B 37 -3.351 3.468 2.271 1.00 0.00 H new ATOM 0 HD11 LEU B 37 -1.803 3.093 4.164 1.00 0.00 H new ATOM 0 HD12 LEU B 37 -1.275 2.238 2.696 1.00 0.00 H new ATOM 0 HD13 LEU B 37 -0.466 3.745 3.188 1.00 0.00 H new ATOM 0 HD21 LEU B 37 -3.053 5.191 4.008 1.00 0.00 H new ATOM 0 HD22 LEU B 37 -1.768 5.942 3.032 1.00 0.00 H new ATOM 0 HD23 LEU B 37 -3.440 5.902 2.424 1.00 0.00 H new ATOM 1864 N GLY B 38 -0.282 4.949 -1.667 1.00 0.00 N ATOM 1865 CA GLY B 38 0.393 4.543 -2.888 1.00 0.00 C ATOM 1866 C GLY B 38 1.835 5.000 -2.937 1.00 0.00 C ATOM 1867 O GLY B 38 2.741 4.203 -3.195 1.00 0.00 O ATOM 0 H GLY B 38 -1.109 5.528 -1.811 1.00 0.00 H new ATOM 0 HA2 GLY B 38 0.357 3.457 -2.974 1.00 0.00 H new ATOM 0 HA3 GLY B 38 -0.142 4.949 -3.746 1.00 0.00 H new ATOM 1871 N ASN B 39 2.053 6.279 -2.671 1.00 0.00 N ATOM 1872 CA ASN B 39 3.403 6.831 -2.668 1.00 0.00 C ATOM 1873 C ASN B 39 4.231 6.220 -1.549 1.00 0.00 C ATOM 1874 O ASN B 39 5.419 5.956 -1.722 1.00 0.00 O ATOM 1875 CB ASN B 39 3.378 8.353 -2.519 1.00 0.00 C ATOM 1876 CG ASN B 39 3.071 9.072 -3.820 1.00 0.00 C ATOM 1877 OD1 ASN B 39 3.975 9.409 -4.582 1.00 0.00 O ATOM 1878 ND2 ASN B 39 1.798 9.320 -4.084 1.00 0.00 N ATOM 0 H ASN B 39 1.318 6.953 -2.455 1.00 0.00 H new ATOM 0 HA ASN B 39 3.861 6.584 -3.626 1.00 0.00 H new ATOM 0 HB2 ASN B 39 2.631 8.627 -1.774 1.00 0.00 H new ATOM 0 HB3 ASN B 39 4.343 8.691 -2.142 1.00 0.00 H new ATOM 0 HD21 ASN B 39 1.541 9.806 -4.943 1.00 0.00 H new ATOM 0 HD22 ASN B 39 1.074 9.025 -3.428 1.00 0.00 H new ATOM 1885 N CYS B 40 3.592 5.975 -0.411 1.00 0.00 N ATOM 1886 CA CYS B 40 4.268 5.398 0.742 1.00 0.00 C ATOM 1887 C CYS B 40 4.831 4.019 0.404 1.00 0.00 C ATOM 1888 O CYS B 40 6.014 3.759 0.624 1.00 0.00 O ATOM 1889 CB CYS B 40 3.307 5.300 1.930 1.00 0.00 C ATOM 1890 SG CYS B 40 4.068 4.698 3.451 1.00 0.00 S ATOM 0 H CYS B 40 2.602 6.169 -0.263 1.00 0.00 H new ATOM 0 HA CYS B 40 5.097 6.052 1.014 1.00 0.00 H new ATOM 0 HB2 CYS B 40 2.877 6.284 2.117 1.00 0.00 H new ATOM 0 HB3 CYS B 40 2.483 4.638 1.663 1.00 0.00 H new ATOM 0 HG CYS B 40 3.240 4.852 4.441 1.00 0.00 H new ATOM 1896 N VAL B 41 3.988 3.151 -0.154 1.00 0.00 N ATOM 1897 CA VAL B 41 4.398 1.794 -0.507 1.00 0.00 C ATOM 1898 C VAL B 41 5.549 1.815 -1.511 1.00 0.00 C ATOM 1899 O VAL B 41 6.530 1.087 -1.362 1.00 0.00 O ATOM 1900 CB VAL B 41 3.221 0.975 -1.090 1.00 0.00 C ATOM 1901 CG1 VAL B 41 3.672 -0.425 -1.483 1.00 0.00 C ATOM 1902 CG2 VAL B 41 2.073 0.900 -0.096 1.00 0.00 C ATOM 0 H VAL B 41 3.015 3.365 -0.371 1.00 0.00 H new ATOM 0 HA VAL B 41 4.732 1.314 0.413 1.00 0.00 H new ATOM 0 HB VAL B 41 2.871 1.486 -1.987 1.00 0.00 H new ATOM 0 HG11 VAL B 41 2.826 -0.979 -1.890 1.00 0.00 H new ATOM 0 HG12 VAL B 41 4.457 -0.356 -2.236 1.00 0.00 H new ATOM 0 HG13 VAL B 41 4.057 -0.943 -0.605 1.00 0.00 H new ATOM 0 HG21 VAL B 41 1.257 0.320 -0.526 1.00 0.00 H new ATOM 0 HG22 VAL B 41 2.416 0.420 0.820 1.00 0.00 H new ATOM 0 HG23 VAL B 41 1.722 1.907 0.131 1.00 0.00 H new ATOM 1912 N THR B 42 5.436 2.672 -2.518 1.00 0.00 N ATOM 1913 CA THR B 42 6.471 2.785 -3.536 1.00 0.00 C ATOM 1914 C THR B 42 7.763 3.347 -2.929 1.00 0.00 C ATOM 1915 O THR B 42 8.863 2.896 -3.251 1.00 0.00 O ATOM 1916 CB THR B 42 6.007 3.685 -4.696 1.00 0.00 C ATOM 1917 OG1 THR B 42 4.630 3.422 -4.991 1.00 0.00 O ATOM 1918 CG2 THR B 42 6.835 3.424 -5.944 1.00 0.00 C ATOM 0 H THR B 42 4.641 3.297 -2.651 1.00 0.00 H new ATOM 0 HA THR B 42 6.665 1.786 -3.927 1.00 0.00 H new ATOM 0 HB THR B 42 6.134 4.724 -4.394 1.00 0.00 H new ATOM 0 HG1 THR B 42 4.062 3.891 -4.345 1.00 0.00 H new ATOM 0 HG21 THR B 42 6.490 4.070 -6.751 1.00 0.00 H new ATOM 0 HG22 THR B 42 7.884 3.633 -5.735 1.00 0.00 H new ATOM 0 HG23 THR B 42 6.725 2.381 -6.242 1.00 0.00 H new ATOM 1926 N HIS B 43 7.612 4.315 -2.027 1.00 0.00 N ATOM 1927 CA HIS B 43 8.753 4.922 -1.341 1.00 0.00 C ATOM 1928 C HIS B 43 9.481 3.890 -0.483 1.00 0.00 C ATOM 1929 O HIS B 43 10.701 3.941 -0.339 1.00 0.00 O ATOM 1930 CB HIS B 43 8.284 6.100 -0.475 1.00 0.00 C ATOM 1931 CG HIS B 43 9.385 6.788 0.275 1.00 0.00 C ATOM 1932 ND1 HIS B 43 10.153 7.796 -0.266 1.00 0.00 N ATOM 1933 CD2 HIS B 43 9.842 6.610 1.538 1.00 0.00 C ATOM 1934 CE1 HIS B 43 11.033 8.206 0.630 1.00 0.00 C ATOM 1935 NE2 HIS B 43 10.863 7.503 1.732 1.00 0.00 N ATOM 0 H HIS B 43 6.707 4.698 -1.753 1.00 0.00 H new ATOM 0 HA HIS B 43 9.449 5.292 -2.093 1.00 0.00 H new ATOM 0 HB2 HIS B 43 7.784 6.829 -1.113 1.00 0.00 H new ATOM 0 HB3 HIS B 43 7.543 5.739 0.239 1.00 0.00 H new ATOM 0 HD2 HIS B 43 9.470 5.896 2.258 1.00 0.00 H new ATOM 0 HE1 HIS B 43 11.767 8.985 0.484 1.00 0.00 H new ATOM 0 HE2 HIS B 43 11.404 7.607 2.590 1.00 0.00 H new ATOM 1944 N LEU B 44 8.724 2.963 0.092 1.00 0.00 N ATOM 1945 CA LEU B 44 9.302 1.891 0.892 1.00 0.00 C ATOM 1946 C LEU B 44 10.273 1.072 0.055 1.00 0.00 C ATOM 1947 O LEU B 44 11.377 0.760 0.495 1.00 0.00 O ATOM 1948 CB LEU B 44 8.207 0.979 1.451 1.00 0.00 C ATOM 1949 CG LEU B 44 7.230 1.645 2.421 1.00 0.00 C ATOM 1950 CD1 LEU B 44 6.165 0.653 2.858 1.00 0.00 C ATOM 1951 CD2 LEU B 44 7.972 2.203 3.627 1.00 0.00 C ATOM 0 H LEU B 44 7.707 2.933 0.019 1.00 0.00 H new ATOM 0 HA LEU B 44 9.840 2.343 1.725 1.00 0.00 H new ATOM 0 HB2 LEU B 44 7.640 0.567 0.616 1.00 0.00 H new ATOM 0 HB3 LEU B 44 8.681 0.139 1.959 1.00 0.00 H new ATOM 0 HG LEU B 44 6.741 2.474 1.909 1.00 0.00 H new ATOM 0 HD11 LEU B 44 5.476 1.140 3.548 1.00 0.00 H new ATOM 0 HD12 LEU B 44 5.616 0.301 1.985 1.00 0.00 H new ATOM 0 HD13 LEU B 44 6.638 -0.194 3.355 1.00 0.00 H new ATOM 0 HD21 LEU B 44 7.261 2.673 4.306 1.00 0.00 H new ATOM 0 HD22 LEU B 44 8.487 1.393 4.144 1.00 0.00 H new ATOM 0 HD23 LEU B 44 8.701 2.943 3.296 1.00 0.00 H new ATOM 1963 N LEU B 45 9.862 0.753 -1.163 1.00 0.00 N ATOM 1964 CA LEU B 45 10.697 -0.023 -2.068 1.00 0.00 C ATOM 1965 C LEU B 45 11.930 0.772 -2.480 1.00 0.00 C ATOM 1966 O LEU B 45 13.043 0.249 -2.482 1.00 0.00 O ATOM 1967 CB LEU B 45 9.900 -0.444 -3.307 1.00 0.00 C ATOM 1968 CG LEU B 45 8.712 -1.368 -3.029 1.00 0.00 C ATOM 1969 CD1 LEU B 45 8.077 -1.837 -4.327 1.00 0.00 C ATOM 1970 CD2 LEU B 45 9.154 -2.558 -2.196 1.00 0.00 C ATOM 0 H LEU B 45 8.956 1.019 -1.548 1.00 0.00 H new ATOM 0 HA LEU B 45 11.024 -0.920 -1.542 1.00 0.00 H new ATOM 0 HB2 LEU B 45 9.534 0.453 -3.807 1.00 0.00 H new ATOM 0 HB3 LEU B 45 10.575 -0.944 -4.002 1.00 0.00 H new ATOM 0 HG LEU B 45 7.965 -0.806 -2.468 1.00 0.00 H new ATOM 0 HD11 LEU B 45 7.235 -2.492 -4.104 1.00 0.00 H new ATOM 0 HD12 LEU B 45 7.725 -0.974 -4.893 1.00 0.00 H new ATOM 0 HD13 LEU B 45 8.814 -2.382 -4.917 1.00 0.00 H new ATOM 0 HD21 LEU B 45 8.299 -3.207 -2.006 1.00 0.00 H new ATOM 0 HD22 LEU B 45 9.920 -3.116 -2.736 1.00 0.00 H new ATOM 0 HD23 LEU B 45 9.561 -2.207 -1.248 1.00 0.00 H new ATOM 1982 N GLU B 46 11.721 2.039 -2.801 1.00 0.00 N ATOM 1983 CA GLU B 46 12.793 2.918 -3.254 1.00 0.00 C ATOM 1984 C GLU B 46 13.846 3.162 -2.173 1.00 0.00 C ATOM 1985 O GLU B 46 15.044 3.165 -2.452 1.00 0.00 O ATOM 1986 CB GLU B 46 12.203 4.252 -3.706 1.00 0.00 C ATOM 1987 CG GLU B 46 11.648 4.222 -5.117 1.00 0.00 C ATOM 1988 CD GLU B 46 12.747 4.271 -6.157 1.00 0.00 C ATOM 1989 OE1 GLU B 46 13.280 3.205 -6.531 1.00 0.00 O ATOM 1990 OE2 GLU B 46 13.099 5.390 -6.595 1.00 0.00 O ATOM 0 H GLU B 46 10.806 2.488 -2.756 1.00 0.00 H new ATOM 0 HA GLU B 46 13.292 2.422 -4.086 1.00 0.00 H new ATOM 0 HB2 GLU B 46 11.408 4.540 -3.018 1.00 0.00 H new ATOM 0 HB3 GLU B 46 12.973 5.021 -3.644 1.00 0.00 H new ATOM 0 HG2 GLU B 46 11.057 3.317 -5.256 1.00 0.00 H new ATOM 0 HG3 GLU B 46 10.975 5.067 -5.260 1.00 0.00 H new ATOM 1997 N ARG B 47 13.405 3.366 -0.941 1.00 0.00 N ATOM 1998 CA ARG B 47 14.312 3.799 0.115 1.00 0.00 C ATOM 1999 C ARG B 47 14.757 2.649 1.020 1.00 0.00 C ATOM 2000 O ARG B 47 15.893 2.640 1.503 1.00 0.00 O ATOM 2001 CB ARG B 47 13.647 4.897 0.956 1.00 0.00 C ATOM 2002 CG ARG B 47 14.591 5.569 1.942 1.00 0.00 C ATOM 2003 CD ARG B 47 15.763 6.217 1.221 1.00 0.00 C ATOM 2004 NE ARG B 47 16.735 6.795 2.147 1.00 0.00 N ATOM 2005 CZ ARG B 47 18.020 6.449 2.179 1.00 0.00 C ATOM 2006 NH1 ARG B 47 18.480 5.513 1.359 1.00 0.00 N ATOM 2007 NH2 ARG B 47 18.856 7.035 3.028 1.00 0.00 N ATOM 0 H ARG B 47 12.436 3.241 -0.648 1.00 0.00 H new ATOM 0 HA ARG B 47 15.206 4.189 -0.371 1.00 0.00 H new ATOM 0 HB2 ARG B 47 13.234 5.654 0.289 1.00 0.00 H new ATOM 0 HB3 ARG B 47 12.810 4.465 1.505 1.00 0.00 H new ATOM 0 HG2 ARG B 47 14.049 6.323 2.513 1.00 0.00 H new ATOM 0 HG3 ARG B 47 14.961 4.833 2.656 1.00 0.00 H new ATOM 0 HD2 ARG B 47 16.258 5.474 0.596 1.00 0.00 H new ATOM 0 HD3 ARG B 47 15.391 6.996 0.556 1.00 0.00 H new ATOM 0 HE ARG B 47 16.411 7.503 2.806 1.00 0.00 H new ATOM 0 HH11 ARG B 47 17.848 5.056 0.701 1.00 0.00 H new ATOM 0 HH12 ARG B 47 19.465 5.250 1.386 1.00 0.00 H new ATOM 0 HH21 ARG B 47 18.515 7.757 3.663 1.00 0.00 H new ATOM 0 HH22 ARG B 47 19.839 6.763 3.045 1.00 0.00 H new ATOM 2021 N LYS B 48 13.886 1.679 1.249 1.00 0.00 N ATOM 2022 CA LYS B 48 14.154 0.666 2.262 1.00 0.00 C ATOM 2023 C LYS B 48 14.347 -0.721 1.647 1.00 0.00 C ATOM 2024 O LYS B 48 14.579 -1.698 2.364 1.00 0.00 O ATOM 2025 CB LYS B 48 13.009 0.647 3.276 1.00 0.00 C ATOM 2026 CG LYS B 48 13.456 0.397 4.707 1.00 0.00 C ATOM 2027 CD LYS B 48 12.284 0.492 5.673 1.00 0.00 C ATOM 2028 CE LYS B 48 12.743 0.433 7.121 1.00 0.00 C ATOM 2029 NZ LYS B 48 13.590 1.601 7.487 1.00 0.00 N ATOM 0 H LYS B 48 13.000 1.570 0.756 1.00 0.00 H new ATOM 0 HA LYS B 48 15.086 0.925 2.764 1.00 0.00 H new ATOM 0 HB2 LYS B 48 12.482 1.600 3.232 1.00 0.00 H new ATOM 0 HB3 LYS B 48 12.295 -0.125 2.989 1.00 0.00 H new ATOM 0 HG2 LYS B 48 13.913 -0.590 4.781 1.00 0.00 H new ATOM 0 HG3 LYS B 48 14.220 1.124 4.985 1.00 0.00 H new ATOM 0 HD2 LYS B 48 11.744 1.423 5.500 1.00 0.00 H new ATOM 0 HD3 LYS B 48 11.586 -0.322 5.479 1.00 0.00 H new ATOM 0 HE2 LYS B 48 11.872 0.398 7.776 1.00 0.00 H new ATOM 0 HE3 LYS B 48 13.304 -0.487 7.286 1.00 0.00 H new ATOM 0 HZ1 LYS B 48 13.629 1.691 8.522 1.00 0.00 H new ATOM 0 HZ2 LYS B 48 14.551 1.463 7.115 1.00 0.00 H new ATOM 0 HZ3 LYS B 48 13.182 2.467 7.080 1.00 0.00 H new ATOM 2043 N VAL B 49 14.239 -0.813 0.326 1.00 0.00 N ATOM 2044 CA VAL B 49 14.427 -2.085 -0.367 1.00 0.00 C ATOM 2045 C VAL B 49 15.517 -1.976 -1.433 1.00 0.00 C ATOM 2046 O VAL B 49 15.567 -1.000 -2.183 1.00 0.00 O ATOM 2047 CB VAL B 49 13.116 -2.570 -1.032 1.00 0.00 C ATOM 2048 CG1 VAL B 49 13.291 -3.943 -1.656 1.00 0.00 C ATOM 2049 CG2 VAL B 49 11.980 -2.594 -0.029 1.00 0.00 C ATOM 0 H VAL B 49 14.023 -0.026 -0.286 1.00 0.00 H new ATOM 0 HA VAL B 49 14.730 -2.811 0.387 1.00 0.00 H new ATOM 0 HB VAL B 49 12.868 -1.863 -1.824 1.00 0.00 H new ATOM 0 HG11 VAL B 49 12.353 -4.256 -2.115 1.00 0.00 H new ATOM 0 HG12 VAL B 49 14.071 -3.900 -2.416 1.00 0.00 H new ATOM 0 HG13 VAL B 49 13.575 -4.659 -0.885 1.00 0.00 H new ATOM 0 HG21 VAL B 49 11.069 -2.938 -0.519 1.00 0.00 H new ATOM 0 HG22 VAL B 49 12.230 -3.271 0.788 1.00 0.00 H new ATOM 0 HG23 VAL B 49 11.822 -1.591 0.366 1.00 0.00 H new ATOM 2059 N PRO B 50 16.424 -2.965 -1.497 1.00 0.00 N ATOM 2060 CA PRO B 50 17.417 -3.058 -2.572 1.00 0.00 C ATOM 2061 C PRO B 50 16.745 -3.220 -3.933 1.00 0.00 C ATOM 2062 O PRO B 50 15.752 -3.933 -4.045 1.00 0.00 O ATOM 2063 CB PRO B 50 18.218 -4.317 -2.222 1.00 0.00 C ATOM 2064 CG PRO B 50 17.956 -4.554 -0.775 1.00 0.00 C ATOM 2065 CD PRO B 50 16.564 -4.058 -0.523 1.00 0.00 C ATOM 0 HA PRO B 50 18.034 -2.162 -2.644 1.00 0.00 H new ATOM 0 HB2 PRO B 50 17.899 -5.167 -2.825 1.00 0.00 H new ATOM 0 HB3 PRO B 50 19.282 -4.173 -2.412 1.00 0.00 H new ATOM 0 HG2 PRO B 50 18.044 -5.613 -0.530 1.00 0.00 H new ATOM 0 HG3 PRO B 50 18.678 -4.023 -0.155 1.00 0.00 H new ATOM 0 HD2 PRO B 50 15.821 -4.840 -0.683 1.00 0.00 H new ATOM 0 HD3 PRO B 50 16.440 -3.705 0.501 1.00 0.00 H new ATOM 2073 N SER B 51 17.297 -2.578 -4.958 1.00 0.00 N ATOM 2074 CA SER B 51 16.693 -2.541 -6.293 1.00 0.00 C ATOM 2075 C SER B 51 16.344 -3.936 -6.827 1.00 0.00 C ATOM 2076 O SER B 51 15.309 -4.114 -7.469 1.00 0.00 O ATOM 2077 CB SER B 51 17.640 -1.834 -7.262 1.00 0.00 C ATOM 2078 OG SER B 51 18.066 -0.589 -6.732 1.00 0.00 O ATOM 0 H SER B 51 18.177 -2.067 -4.890 1.00 0.00 H new ATOM 0 HA SER B 51 15.756 -1.991 -6.210 1.00 0.00 H new ATOM 0 HB2 SER B 51 18.506 -2.466 -7.458 1.00 0.00 H new ATOM 0 HB3 SER B 51 17.139 -1.675 -8.217 1.00 0.00 H new ATOM 0 HG SER B 51 18.673 -0.154 -7.367 1.00 0.00 H new ATOM 2084 N GLU B 52 17.195 -4.918 -6.552 1.00 0.00 N ATOM 2085 CA GLU B 52 16.962 -6.280 -7.026 1.00 0.00 C ATOM 2086 C GLU B 52 15.718 -6.875 -6.364 1.00 0.00 C ATOM 2087 O GLU B 52 14.813 -7.362 -7.045 1.00 0.00 O ATOM 2088 CB GLU B 52 18.183 -7.160 -6.745 1.00 0.00 C ATOM 2089 CG GLU B 52 18.129 -8.525 -7.415 1.00 0.00 C ATOM 2090 CD GLU B 52 18.078 -8.435 -8.931 1.00 0.00 C ATOM 2091 OE1 GLU B 52 18.938 -7.747 -9.519 1.00 0.00 O ATOM 2092 OE2 GLU B 52 17.194 -9.074 -9.539 1.00 0.00 O ATOM 0 H GLU B 52 18.049 -4.799 -6.006 1.00 0.00 H new ATOM 0 HA GLU B 52 16.797 -6.244 -8.103 1.00 0.00 H new ATOM 0 HB2 GLU B 52 19.079 -6.638 -7.079 1.00 0.00 H new ATOM 0 HB3 GLU B 52 18.278 -7.299 -5.668 1.00 0.00 H new ATOM 0 HG2 GLU B 52 19.003 -9.105 -7.119 1.00 0.00 H new ATOM 0 HG3 GLU B 52 17.252 -9.066 -7.058 1.00 0.00 H new ATOM 2099 N SER B 53 15.666 -6.809 -5.039 1.00 0.00 N ATOM 2100 CA SER B 53 14.530 -7.332 -4.294 1.00 0.00 C ATOM 2101 C SER B 53 13.303 -6.446 -4.506 1.00 0.00 C ATOM 2102 O SER B 53 12.172 -6.904 -4.405 1.00 0.00 O ATOM 2103 CB SER B 53 14.869 -7.403 -2.803 1.00 0.00 C ATOM 2104 OG SER B 53 16.078 -8.116 -2.587 1.00 0.00 O ATOM 0 H SER B 53 16.398 -6.398 -4.459 1.00 0.00 H new ATOM 0 HA SER B 53 14.306 -8.335 -4.658 1.00 0.00 H new ATOM 0 HB2 SER B 53 14.961 -6.395 -2.399 1.00 0.00 H new ATOM 0 HB3 SER B 53 14.055 -7.889 -2.265 1.00 0.00 H new ATOM 0 HG SER B 53 16.273 -8.146 -1.627 1.00 0.00 H new ATOM 2110 N ARG B 54 13.556 -5.177 -4.806 1.00 0.00 N ATOM 2111 CA ARG B 54 12.516 -4.184 -5.059 1.00 0.00 C ATOM 2112 C ARG B 54 11.508 -4.677 -6.091 1.00 0.00 C ATOM 2113 O ARG B 54 10.302 -4.633 -5.859 1.00 0.00 O ATOM 2114 CB ARG B 54 13.188 -2.896 -5.533 1.00 0.00 C ATOM 2115 CG ARG B 54 12.269 -1.703 -5.693 1.00 0.00 C ATOM 2116 CD ARG B 54 13.074 -0.462 -6.053 1.00 0.00 C ATOM 2117 NE ARG B 54 14.054 -0.131 -5.020 1.00 0.00 N ATOM 2118 CZ ARG B 54 15.149 0.596 -5.230 1.00 0.00 C ATOM 2119 NH1 ARG B 54 15.397 1.101 -6.428 1.00 0.00 N ATOM 2120 NH2 ARG B 54 15.993 0.826 -4.235 1.00 0.00 N ATOM 0 H ARG B 54 14.502 -4.803 -4.882 1.00 0.00 H new ATOM 0 HA ARG B 54 11.961 -4.002 -4.139 1.00 0.00 H new ATOM 0 HB2 ARG B 54 13.974 -2.635 -4.825 1.00 0.00 H new ATOM 0 HB3 ARG B 54 13.673 -3.090 -6.490 1.00 0.00 H new ATOM 0 HG2 ARG B 54 11.532 -1.905 -6.470 1.00 0.00 H new ATOM 0 HG3 ARG B 54 11.719 -1.532 -4.768 1.00 0.00 H new ATOM 0 HD2 ARG B 54 13.586 -0.624 -7.001 1.00 0.00 H new ATOM 0 HD3 ARG B 54 12.398 0.381 -6.196 1.00 0.00 H new ATOM 0 HE ARG B 54 13.888 -0.480 -4.076 1.00 0.00 H new ATOM 0 HH11 ARG B 54 14.747 0.934 -7.196 1.00 0.00 H new ATOM 0 HH12 ARG B 54 16.238 1.657 -6.583 1.00 0.00 H new ATOM 0 HH21 ARG B 54 15.804 0.446 -3.308 1.00 0.00 H new ATOM 0 HH22 ARG B 54 16.832 1.383 -4.396 1.00 0.00 H new ATOM 2134 N GLN B 55 12.004 -5.168 -7.218 1.00 0.00 N ATOM 2135 CA GLN B 55 11.133 -5.657 -8.279 1.00 0.00 C ATOM 2136 C GLN B 55 10.588 -7.043 -7.941 1.00 0.00 C ATOM 2137 O GLN B 55 9.492 -7.412 -8.368 1.00 0.00 O ATOM 2138 CB GLN B 55 11.876 -5.679 -9.617 1.00 0.00 C ATOM 2139 CG GLN B 55 12.338 -4.301 -10.063 1.00 0.00 C ATOM 2140 CD GLN B 55 12.987 -4.303 -11.432 1.00 0.00 C ATOM 2141 OE1 GLN B 55 13.595 -5.289 -11.846 1.00 0.00 O ATOM 2142 NE2 GLN B 55 12.861 -3.193 -12.145 1.00 0.00 N ATOM 0 H GLN B 55 13.001 -5.239 -7.421 1.00 0.00 H new ATOM 0 HA GLN B 55 10.288 -4.975 -8.367 1.00 0.00 H new ATOM 0 HB2 GLN B 55 12.741 -6.337 -9.535 1.00 0.00 H new ATOM 0 HB3 GLN B 55 11.224 -6.103 -10.381 1.00 0.00 H new ATOM 0 HG2 GLN B 55 11.483 -3.624 -10.074 1.00 0.00 H new ATOM 0 HG3 GLN B 55 13.046 -3.908 -9.333 1.00 0.00 H new ATOM 0 HE21 GLN B 55 12.348 -2.398 -11.764 1.00 0.00 H new ATOM 0 HE22 GLN B 55 13.277 -3.134 -13.075 1.00 0.00 H new ATOM 2151 N ALA B 56 11.344 -7.795 -7.149 1.00 0.00 N ATOM 2152 CA ALA B 56 10.931 -9.135 -6.745 1.00 0.00 C ATOM 2153 C ALA B 56 9.755 -9.073 -5.775 1.00 0.00 C ATOM 2154 O ALA B 56 8.765 -9.787 -5.935 1.00 0.00 O ATOM 2155 CB ALA B 56 12.096 -9.883 -6.117 1.00 0.00 C ATOM 0 H ALA B 56 12.246 -7.500 -6.774 1.00 0.00 H new ATOM 0 HA ALA B 56 10.609 -9.674 -7.636 1.00 0.00 H new ATOM 0 HB1 ALA B 56 11.771 -10.880 -5.821 1.00 0.00 H new ATOM 0 HB2 ALA B 56 12.908 -9.965 -6.840 1.00 0.00 H new ATOM 0 HB3 ALA B 56 12.446 -9.340 -5.239 1.00 0.00 H new ATOM 2161 N VAL B 57 9.864 -8.211 -4.769 1.00 0.00 N ATOM 2162 CA VAL B 57 8.797 -8.046 -3.790 1.00 0.00 C ATOM 2163 C VAL B 57 7.613 -7.337 -4.412 1.00 0.00 C ATOM 2164 O VAL B 57 6.487 -7.511 -3.976 1.00 0.00 O ATOM 2165 CB VAL B 57 9.255 -7.258 -2.547 1.00 0.00 C ATOM 2166 CG1 VAL B 57 10.415 -7.959 -1.887 1.00 0.00 C ATOM 2167 CG2 VAL B 57 9.635 -5.831 -2.902 1.00 0.00 C ATOM 0 H VAL B 57 10.678 -7.618 -4.611 1.00 0.00 H new ATOM 0 HA VAL B 57 8.511 -9.048 -3.471 1.00 0.00 H new ATOM 0 HB VAL B 57 8.418 -7.216 -1.850 1.00 0.00 H new ATOM 0 HG11 VAL B 57 10.731 -7.394 -1.010 1.00 0.00 H new ATOM 0 HG12 VAL B 57 10.110 -8.960 -1.583 1.00 0.00 H new ATOM 0 HG13 VAL B 57 11.245 -8.031 -2.590 1.00 0.00 H new ATOM 0 HG21 VAL B 57 9.953 -5.305 -2.002 1.00 0.00 H new ATOM 0 HG22 VAL B 57 10.451 -5.841 -3.624 1.00 0.00 H new ATOM 0 HG23 VAL B 57 8.774 -5.322 -3.335 1.00 0.00 H new ATOM 2177 N ALA B 58 7.882 -6.538 -5.428 1.00 0.00 N ATOM 2178 CA ALA B 58 6.830 -5.871 -6.166 1.00 0.00 C ATOM 2179 C ALA B 58 5.908 -6.904 -6.800 1.00 0.00 C ATOM 2180 O ALA B 58 4.687 -6.763 -6.774 1.00 0.00 O ATOM 2181 CB ALA B 58 7.440 -4.960 -7.212 1.00 0.00 C ATOM 0 H ALA B 58 8.825 -6.336 -5.761 1.00 0.00 H new ATOM 0 HA ALA B 58 6.235 -5.260 -5.488 1.00 0.00 H new ATOM 0 HB1 ALA B 58 6.646 -4.459 -7.766 1.00 0.00 H new ATOM 0 HB2 ALA B 58 8.068 -4.214 -6.724 1.00 0.00 H new ATOM 0 HB3 ALA B 58 8.046 -5.550 -7.900 1.00 0.00 H new ATOM 2187 N GLU B 59 6.512 -7.956 -7.342 1.00 0.00 N ATOM 2188 CA GLU B 59 5.766 -9.081 -7.886 1.00 0.00 C ATOM 2189 C GLU B 59 4.943 -9.768 -6.802 1.00 0.00 C ATOM 2190 O GLU B 59 3.728 -9.917 -6.932 1.00 0.00 O ATOM 2191 CB GLU B 59 6.724 -10.094 -8.514 1.00 0.00 C ATOM 2192 CG GLU B 59 7.182 -9.723 -9.910 1.00 0.00 C ATOM 2193 CD GLU B 59 6.053 -9.806 -10.913 1.00 0.00 C ATOM 2194 OE1 GLU B 59 5.462 -10.895 -11.056 1.00 0.00 O ATOM 2195 OE2 GLU B 59 5.747 -8.788 -11.562 1.00 0.00 O ATOM 0 H GLU B 59 7.525 -8.051 -7.416 1.00 0.00 H new ATOM 0 HA GLU B 59 5.088 -8.696 -8.648 1.00 0.00 H new ATOM 0 HB2 GLU B 59 7.598 -10.199 -7.871 1.00 0.00 H new ATOM 0 HB3 GLU B 59 6.235 -11.068 -8.549 1.00 0.00 H new ATOM 0 HG2 GLU B 59 7.588 -8.711 -9.902 1.00 0.00 H new ATOM 0 HG3 GLU B 59 7.990 -10.388 -10.216 1.00 0.00 H new ATOM 2202 N GLN B 60 5.617 -10.178 -5.734 1.00 0.00 N ATOM 2203 CA GLN B 60 4.980 -10.921 -4.651 1.00 0.00 C ATOM 2204 C GLN B 60 3.875 -10.106 -3.983 1.00 0.00 C ATOM 2205 O GLN B 60 2.778 -10.614 -3.750 1.00 0.00 O ATOM 2206 CB GLN B 60 6.031 -11.342 -3.622 1.00 0.00 C ATOM 2207 CG GLN B 60 7.046 -12.328 -4.177 1.00 0.00 C ATOM 2208 CD GLN B 60 8.139 -12.679 -3.185 1.00 0.00 C ATOM 2209 OE1 GLN B 60 7.930 -12.657 -1.971 1.00 0.00 O ATOM 2210 NE2 GLN B 60 9.310 -13.014 -3.700 1.00 0.00 N ATOM 0 H GLN B 60 6.613 -10.007 -5.594 1.00 0.00 H new ATOM 0 HA GLN B 60 4.517 -11.811 -5.078 1.00 0.00 H new ATOM 0 HB2 GLN B 60 6.553 -10.456 -3.261 1.00 0.00 H new ATOM 0 HB3 GLN B 60 5.531 -11.789 -2.763 1.00 0.00 H new ATOM 0 HG2 GLN B 60 6.531 -13.240 -4.478 1.00 0.00 H new ATOM 0 HG3 GLN B 60 7.500 -11.907 -5.074 1.00 0.00 H new ATOM 0 HE21 GLN B 60 9.440 -13.019 -4.712 1.00 0.00 H new ATOM 0 HE22 GLN B 60 10.084 -13.268 -3.086 1.00 0.00 H new ATOM 2219 N PHE B 61 4.164 -8.844 -3.694 1.00 0.00 N ATOM 2220 CA PHE B 61 3.195 -7.951 -3.065 1.00 0.00 C ATOM 2221 C PHE B 61 1.975 -7.746 -3.963 1.00 0.00 C ATOM 2222 O PHE B 61 0.838 -7.802 -3.493 1.00 0.00 O ATOM 2223 CB PHE B 61 3.848 -6.602 -2.745 1.00 0.00 C ATOM 2224 CG PHE B 61 2.944 -5.637 -2.032 1.00 0.00 C ATOM 2225 CD1 PHE B 61 2.693 -5.778 -0.678 1.00 0.00 C ATOM 2226 CD2 PHE B 61 2.354 -4.585 -2.715 1.00 0.00 C ATOM 2227 CE1 PHE B 61 1.865 -4.892 -0.019 1.00 0.00 C ATOM 2228 CE2 PHE B 61 1.525 -3.695 -2.062 1.00 0.00 C ATOM 2229 CZ PHE B 61 1.283 -3.846 -0.710 1.00 0.00 C ATOM 0 H PHE B 61 5.068 -8.412 -3.886 1.00 0.00 H new ATOM 0 HA PHE B 61 2.860 -8.413 -2.136 1.00 0.00 H new ATOM 0 HB2 PHE B 61 4.733 -6.775 -2.132 1.00 0.00 H new ATOM 0 HB3 PHE B 61 4.188 -6.146 -3.674 1.00 0.00 H new ATOM 0 HD1 PHE B 61 3.150 -6.590 -0.132 1.00 0.00 H new ATOM 0 HD2 PHE B 61 2.545 -4.460 -3.771 1.00 0.00 H new ATOM 0 HE1 PHE B 61 1.672 -5.016 1.036 1.00 0.00 H new ATOM 0 HE2 PHE B 61 1.067 -2.883 -2.607 1.00 0.00 H new ATOM 0 HZ PHE B 61 0.640 -3.148 -0.194 1.00 0.00 H new ATOM 2239 N ALA B 62 2.212 -7.512 -5.253 1.00 0.00 N ATOM 2240 CA ALA B 62 1.122 -7.318 -6.207 1.00 0.00 C ATOM 2241 C ALA B 62 0.248 -8.564 -6.289 1.00 0.00 C ATOM 2242 O ALA B 62 -0.980 -8.477 -6.317 1.00 0.00 O ATOM 2243 CB ALA B 62 1.665 -6.962 -7.583 1.00 0.00 C ATOM 0 H ALA B 62 3.145 -7.452 -5.660 1.00 0.00 H new ATOM 0 HA ALA B 62 0.509 -6.489 -5.853 1.00 0.00 H new ATOM 0 HB1 ALA B 62 0.836 -6.822 -8.276 1.00 0.00 H new ATOM 0 HB2 ALA B 62 2.243 -6.040 -7.519 1.00 0.00 H new ATOM 0 HB3 ALA B 62 2.306 -7.768 -7.941 1.00 0.00 H new ATOM 2249 N LYS B 63 0.894 -9.722 -6.319 1.00 0.00 N ATOM 2250 CA LYS B 63 0.191 -10.998 -6.332 1.00 0.00 C ATOM 2251 C LYS B 63 -0.638 -11.167 -5.061 1.00 0.00 C ATOM 2252 O LYS B 63 -1.814 -11.518 -5.124 1.00 0.00 O ATOM 2253 CB LYS B 63 1.185 -12.160 -6.469 1.00 0.00 C ATOM 2254 CG LYS B 63 1.445 -12.611 -7.905 1.00 0.00 C ATOM 2255 CD LYS B 63 1.867 -11.464 -8.813 1.00 0.00 C ATOM 2256 CE LYS B 63 2.329 -11.971 -10.170 1.00 0.00 C ATOM 2257 NZ LYS B 63 3.682 -12.586 -10.107 1.00 0.00 N ATOM 0 H LYS B 63 1.911 -9.804 -6.335 1.00 0.00 H new ATOM 0 HA LYS B 63 -0.480 -11.007 -7.191 1.00 0.00 H new ATOM 0 HB2 LYS B 63 2.132 -11.865 -6.018 1.00 0.00 H new ATOM 0 HB3 LYS B 63 0.811 -13.010 -5.898 1.00 0.00 H new ATOM 0 HG2 LYS B 63 2.222 -13.375 -7.907 1.00 0.00 H new ATOM 0 HG3 LYS B 63 0.543 -13.073 -8.306 1.00 0.00 H new ATOM 0 HD2 LYS B 63 1.032 -10.776 -8.945 1.00 0.00 H new ATOM 0 HD3 LYS B 63 2.672 -10.901 -8.340 1.00 0.00 H new ATOM 0 HE2 LYS B 63 1.615 -12.704 -10.545 1.00 0.00 H new ATOM 0 HE3 LYS B 63 2.340 -11.145 -10.881 1.00 0.00 H new ATOM 0 HZ1 LYS B 63 3.673 -13.496 -10.610 1.00 0.00 H new ATOM 0 HZ2 LYS B 63 4.374 -11.950 -10.553 1.00 0.00 H new ATOM 0 HZ3 LYS B 63 3.946 -12.743 -9.113 1.00 0.00 H new ATOM 2271 N ALA B 64 -0.025 -10.894 -3.915 1.00 0.00 N ATOM 2272 CA ALA B 64 -0.693 -11.044 -2.627 1.00 0.00 C ATOM 2273 C ALA B 64 -1.887 -10.101 -2.502 1.00 0.00 C ATOM 2274 O ALA B 64 -2.968 -10.510 -2.075 1.00 0.00 O ATOM 2275 CB ALA B 64 0.291 -10.804 -1.491 1.00 0.00 C ATOM 0 H ALA B 64 0.939 -10.566 -3.851 1.00 0.00 H new ATOM 0 HA ALA B 64 -1.068 -12.066 -2.563 1.00 0.00 H new ATOM 0 HB1 ALA B 64 -0.221 -10.919 -0.536 1.00 0.00 H new ATOM 0 HB2 ALA B 64 1.105 -11.526 -1.556 1.00 0.00 H new ATOM 0 HB3 ALA B 64 0.695 -9.794 -1.567 1.00 0.00 H new ATOM 2281 N LEU B 65 -1.688 -8.843 -2.880 1.00 0.00 N ATOM 2282 CA LEU B 65 -2.751 -7.845 -2.803 1.00 0.00 C ATOM 2283 C LEU B 65 -3.907 -8.242 -3.714 1.00 0.00 C ATOM 2284 O LEU B 65 -5.078 -8.145 -3.335 1.00 0.00 O ATOM 2285 CB LEU B 65 -2.223 -6.467 -3.210 1.00 0.00 C ATOM 2286 CG LEU B 65 -2.810 -5.287 -2.437 1.00 0.00 C ATOM 2287 CD1 LEU B 65 -2.330 -5.315 -0.995 1.00 0.00 C ATOM 2288 CD2 LEU B 65 -2.431 -3.972 -3.100 1.00 0.00 C ATOM 0 H LEU B 65 -0.802 -8.490 -3.242 1.00 0.00 H new ATOM 0 HA LEU B 65 -3.105 -7.796 -1.773 1.00 0.00 H new ATOM 0 HB2 LEU B 65 -1.140 -6.460 -3.084 1.00 0.00 H new ATOM 0 HB3 LEU B 65 -2.422 -6.319 -4.272 1.00 0.00 H new ATOM 0 HG LEU B 65 -3.897 -5.372 -2.445 1.00 0.00 H new ATOM 0 HD11 LEU B 65 -2.755 -4.470 -0.454 1.00 0.00 H new ATOM 0 HD12 LEU B 65 -2.649 -6.245 -0.523 1.00 0.00 H new ATOM 0 HD13 LEU B 65 -1.242 -5.251 -0.972 1.00 0.00 H new ATOM 0 HD21 LEU B 65 -2.858 -3.143 -2.535 1.00 0.00 H new ATOM 0 HD22 LEU B 65 -1.346 -3.875 -3.122 1.00 0.00 H new ATOM 0 HD23 LEU B 65 -2.817 -3.954 -4.119 1.00 0.00 H new ATOM 2300 N ALA B 66 -3.564 -8.704 -4.913 1.00 0.00 N ATOM 2301 CA ALA B 66 -4.558 -9.157 -5.875 1.00 0.00 C ATOM 2302 C ALA B 66 -5.344 -10.336 -5.320 1.00 0.00 C ATOM 2303 O ALA B 66 -6.565 -10.381 -5.440 1.00 0.00 O ATOM 2304 CB ALA B 66 -3.897 -9.531 -7.194 1.00 0.00 C ATOM 0 H ALA B 66 -2.601 -8.774 -5.240 1.00 0.00 H new ATOM 0 HA ALA B 66 -5.252 -8.337 -6.059 1.00 0.00 H new ATOM 0 HB1 ALA B 66 -4.657 -9.867 -7.899 1.00 0.00 H new ATOM 0 HB2 ALA B 66 -3.382 -8.661 -7.602 1.00 0.00 H new ATOM 0 HB3 ALA B 66 -3.178 -10.333 -7.026 1.00 0.00 H new ATOM 2310 N GLN B 67 -4.636 -11.279 -4.701 1.00 0.00 N ATOM 2311 CA GLN B 67 -5.270 -12.449 -4.099 1.00 0.00 C ATOM 2312 C GLN B 67 -6.291 -12.035 -3.045 1.00 0.00 C ATOM 2313 O GLN B 67 -7.379 -12.604 -2.972 1.00 0.00 O ATOM 2314 CB GLN B 67 -4.222 -13.369 -3.463 1.00 0.00 C ATOM 2315 CG GLN B 67 -3.346 -14.110 -4.465 1.00 0.00 C ATOM 2316 CD GLN B 67 -4.091 -15.190 -5.229 1.00 0.00 C ATOM 2317 OE1 GLN B 67 -5.292 -15.085 -5.482 1.00 0.00 O ATOM 2318 NE2 GLN B 67 -3.381 -16.244 -5.597 1.00 0.00 N ATOM 0 H GLN B 67 -3.621 -11.255 -4.603 1.00 0.00 H new ATOM 0 HA GLN B 67 -5.783 -12.990 -4.894 1.00 0.00 H new ATOM 0 HB2 GLN B 67 -3.583 -12.775 -2.809 1.00 0.00 H new ATOM 0 HB3 GLN B 67 -4.731 -14.099 -2.834 1.00 0.00 H new ATOM 0 HG2 GLN B 67 -2.931 -13.394 -5.174 1.00 0.00 H new ATOM 0 HG3 GLN B 67 -2.505 -14.561 -3.938 1.00 0.00 H new ATOM 0 HE21 GLN B 67 -2.388 -16.295 -5.369 1.00 0.00 H new ATOM 0 HE22 GLN B 67 -3.827 -17.006 -6.109 1.00 0.00 H new ATOM 2327 N SER B 68 -5.941 -11.037 -2.242 1.00 0.00 N ATOM 2328 CA SER B 68 -6.809 -10.576 -1.167 1.00 0.00 C ATOM 2329 C SER B 68 -8.130 -10.045 -1.728 1.00 0.00 C ATOM 2330 O SER B 68 -9.210 -10.450 -1.290 1.00 0.00 O ATOM 2331 CB SER B 68 -6.103 -9.493 -0.345 1.00 0.00 C ATOM 2332 OG SER B 68 -6.829 -9.189 0.834 1.00 0.00 O ATOM 0 H SER B 68 -5.059 -10.530 -2.316 1.00 0.00 H new ATOM 0 HA SER B 68 -7.031 -11.421 -0.516 1.00 0.00 H new ATOM 0 HB2 SER B 68 -5.100 -9.829 -0.081 1.00 0.00 H new ATOM 0 HB3 SER B 68 -5.989 -8.592 -0.948 1.00 0.00 H new ATOM 0 HG SER B 68 -6.355 -8.496 1.340 1.00 0.00 H new ATOM 2338 N VAL B 69 -8.038 -9.162 -2.717 1.00 0.00 N ATOM 2339 CA VAL B 69 -9.225 -8.583 -3.339 1.00 0.00 C ATOM 2340 C VAL B 69 -9.998 -9.646 -4.119 1.00 0.00 C ATOM 2341 O VAL B 69 -11.231 -9.674 -4.108 1.00 0.00 O ATOM 2342 CB VAL B 69 -8.849 -7.420 -4.284 1.00 0.00 C ATOM 2343 CG1 VAL B 69 -10.089 -6.804 -4.915 1.00 0.00 C ATOM 2344 CG2 VAL B 69 -8.049 -6.362 -3.535 1.00 0.00 C ATOM 0 H VAL B 69 -7.155 -8.831 -3.105 1.00 0.00 H new ATOM 0 HA VAL B 69 -9.857 -8.194 -2.541 1.00 0.00 H new ATOM 0 HB VAL B 69 -8.229 -7.823 -5.085 1.00 0.00 H new ATOM 0 HG11 VAL B 69 -9.794 -5.988 -5.575 1.00 0.00 H new ATOM 0 HG12 VAL B 69 -10.620 -7.563 -5.490 1.00 0.00 H new ATOM 0 HG13 VAL B 69 -10.743 -6.419 -4.132 1.00 0.00 H new ATOM 0 HG21 VAL B 69 -7.793 -5.550 -4.216 1.00 0.00 H new ATOM 0 HG22 VAL B 69 -8.646 -5.970 -2.711 1.00 0.00 H new ATOM 0 HG23 VAL B 69 -7.135 -6.808 -3.141 1.00 0.00 H new ATOM 2354 N LYS B 70 -9.259 -10.530 -4.777 1.00 0.00 N ATOM 2355 CA LYS B 70 -9.848 -11.599 -5.577 1.00 0.00 C ATOM 2356 C LYS B 70 -10.589 -12.598 -4.690 1.00 0.00 C ATOM 2357 O LYS B 70 -11.494 -13.296 -5.145 1.00 0.00 O ATOM 2358 CB LYS B 70 -8.743 -12.296 -6.380 1.00 0.00 C ATOM 2359 CG LYS B 70 -9.235 -13.346 -7.363 1.00 0.00 C ATOM 2360 CD LYS B 70 -8.104 -13.798 -8.277 1.00 0.00 C ATOM 2361 CE LYS B 70 -8.525 -14.941 -9.188 1.00 0.00 C ATOM 2362 NZ LYS B 70 -8.852 -16.171 -8.421 1.00 0.00 N ATOM 0 H LYS B 70 -8.239 -10.528 -4.772 1.00 0.00 H new ATOM 0 HA LYS B 70 -10.576 -11.171 -6.266 1.00 0.00 H new ATOM 0 HB2 LYS B 70 -8.180 -11.541 -6.928 1.00 0.00 H new ATOM 0 HB3 LYS B 70 -8.049 -12.767 -5.684 1.00 0.00 H new ATOM 0 HG2 LYS B 70 -9.634 -14.202 -6.819 1.00 0.00 H new ATOM 0 HG3 LYS B 70 -10.051 -12.939 -7.960 1.00 0.00 H new ATOM 0 HD2 LYS B 70 -7.770 -12.956 -8.883 1.00 0.00 H new ATOM 0 HD3 LYS B 70 -7.253 -14.112 -7.672 1.00 0.00 H new ATOM 0 HE2 LYS B 70 -9.393 -14.637 -9.774 1.00 0.00 H new ATOM 0 HE3 LYS B 70 -7.723 -15.156 -9.894 1.00 0.00 H new ATOM 0 HZ1 LYS B 70 -8.885 -16.985 -9.068 1.00 0.00 H new ATOM 0 HZ2 LYS B 70 -8.123 -16.333 -7.698 1.00 0.00 H new ATOM 0 HZ3 LYS B 70 -9.777 -16.057 -7.960 1.00 0.00 H new ATOM 2376 N SER B 71 -10.215 -12.645 -3.415 1.00 0.00 N ATOM 2377 CA SER B 71 -10.866 -13.529 -2.457 1.00 0.00 C ATOM 2378 C SER B 71 -12.286 -13.055 -2.158 1.00 0.00 C ATOM 2379 O SER B 71 -13.151 -13.858 -1.816 1.00 0.00 O ATOM 2380 CB SER B 71 -10.048 -13.619 -1.166 1.00 0.00 C ATOM 2381 OG SER B 71 -8.767 -14.175 -1.417 1.00 0.00 O ATOM 0 H SER B 71 -9.463 -12.079 -3.022 1.00 0.00 H new ATOM 0 HA SER B 71 -10.925 -14.524 -2.899 1.00 0.00 H new ATOM 0 HB2 SER B 71 -9.939 -12.626 -0.730 1.00 0.00 H new ATOM 0 HB3 SER B 71 -10.578 -14.231 -0.437 1.00 0.00 H new ATOM 0 HG SER B 71 -8.265 -13.583 -2.016 1.00 0.00 H new ATOM 2387 N ASN B 72 -12.531 -11.757 -2.302 1.00 0.00 N ATOM 2388 CA ASN B 72 -13.875 -11.214 -2.103 1.00 0.00 C ATOM 2389 C ASN B 72 -14.800 -11.686 -3.215 1.00 0.00 C ATOM 2390 O ASN B 72 -16.016 -11.755 -3.043 1.00 0.00 O ATOM 2391 CB ASN B 72 -13.869 -9.678 -2.090 1.00 0.00 C ATOM 2392 CG ASN B 72 -13.136 -9.067 -0.909 1.00 0.00 C ATOM 2393 OD1 ASN B 72 -12.578 -7.974 -1.013 1.00 0.00 O ATOM 2394 ND2 ASN B 72 -13.152 -9.739 0.231 1.00 0.00 N ATOM 0 H ASN B 72 -11.825 -11.065 -2.553 1.00 0.00 H new ATOM 0 HA ASN B 72 -14.229 -11.573 -1.137 1.00 0.00 H new ATOM 0 HB2 ASN B 72 -13.411 -9.320 -3.012 1.00 0.00 H new ATOM 0 HB3 ASN B 72 -14.899 -9.322 -2.087 1.00 0.00 H new ATOM 0 HD21 ASN B 72 -12.693 -9.354 1.057 1.00 0.00 H new ATOM 0 HD22 ASN B 72 -13.623 -10.642 0.284 1.00 0.00 H new ATOM 2401 N LEU B 73 -14.205 -12.020 -4.348 1.00 0.00 N ATOM 2402 CA LEU B 73 -14.953 -12.391 -5.538 1.00 0.00 C ATOM 2403 C LEU B 73 -14.988 -13.907 -5.735 1.00 0.00 C ATOM 2404 O LEU B 73 -15.434 -14.382 -6.778 1.00 0.00 O ATOM 2405 CB LEU B 73 -14.334 -11.725 -6.771 1.00 0.00 C ATOM 2406 CG LEU B 73 -14.275 -10.201 -6.724 1.00 0.00 C ATOM 2407 CD1 LEU B 73 -13.571 -9.659 -7.957 1.00 0.00 C ATOM 2408 CD2 LEU B 73 -15.675 -9.611 -6.611 1.00 0.00 C ATOM 0 H LEU B 73 -13.192 -12.042 -4.469 1.00 0.00 H new ATOM 0 HA LEU B 73 -15.978 -12.046 -5.406 1.00 0.00 H new ATOM 0 HB2 LEU B 73 -13.322 -12.108 -6.902 1.00 0.00 H new ATOM 0 HB3 LEU B 73 -14.904 -12.024 -7.651 1.00 0.00 H new ATOM 0 HG LEU B 73 -13.707 -9.908 -5.841 1.00 0.00 H new ATOM 0 HD11 LEU B 73 -13.537 -8.571 -7.908 1.00 0.00 H new ATOM 0 HD12 LEU B 73 -12.555 -10.052 -7.998 1.00 0.00 H new ATOM 0 HD13 LEU B 73 -14.115 -9.965 -8.851 1.00 0.00 H new ATOM 0 HD21 LEU B 73 -15.610 -8.523 -6.579 1.00 0.00 H new ATOM 0 HD22 LEU B 73 -16.268 -9.914 -7.474 1.00 0.00 H new ATOM 0 HD23 LEU B 73 -16.150 -9.973 -5.699 1.00 0.00 H new ATOM 2420 N GLU B 74 -14.495 -14.661 -4.745 1.00 0.00 N ATOM 2421 CA GLU B 74 -14.374 -16.115 -4.874 1.00 0.00 C ATOM 2422 C GLU B 74 -15.694 -16.758 -5.305 1.00 0.00 C ATOM 2423 O GLU B 74 -16.684 -16.770 -4.567 1.00 0.00 O ATOM 2424 CB GLU B 74 -13.852 -16.760 -3.576 1.00 0.00 C ATOM 2425 CG GLU B 74 -14.769 -16.610 -2.373 1.00 0.00 C ATOM 2426 CD GLU B 74 -14.356 -17.508 -1.222 1.00 0.00 C ATOM 2427 OE1 GLU B 74 -14.616 -18.729 -1.291 1.00 0.00 O ATOM 2428 OE2 GLU B 74 -13.762 -17.005 -0.244 1.00 0.00 O ATOM 0 H GLU B 74 -14.175 -14.289 -3.851 1.00 0.00 H new ATOM 0 HA GLU B 74 -13.641 -16.301 -5.659 1.00 0.00 H new ATOM 0 HB2 GLU B 74 -13.685 -17.822 -3.757 1.00 0.00 H new ATOM 0 HB3 GLU B 74 -12.884 -16.322 -3.333 1.00 0.00 H new ATOM 0 HG2 GLU B 74 -14.764 -15.572 -2.041 1.00 0.00 H new ATOM 0 HG3 GLU B 74 -15.792 -16.846 -2.666 1.00 0.00 H new ATOM 2435 N HIS B 75 -15.693 -17.282 -6.521 1.00 0.00 N ATOM 2436 CA HIS B 75 -16.863 -17.927 -7.094 1.00 0.00 C ATOM 2437 C HIS B 75 -16.428 -18.726 -8.315 1.00 0.00 C ATOM 2438 O HIS B 75 -15.627 -18.247 -9.119 1.00 0.00 O ATOM 2439 CB HIS B 75 -17.912 -16.868 -7.480 1.00 0.00 C ATOM 2440 CG HIS B 75 -19.226 -17.425 -7.951 1.00 0.00 C ATOM 2441 ND1 HIS B 75 -20.160 -16.674 -8.630 1.00 0.00 N ATOM 2442 CD2 HIS B 75 -19.761 -18.663 -7.835 1.00 0.00 C ATOM 2443 CE1 HIS B 75 -21.209 -17.424 -8.910 1.00 0.00 C ATOM 2444 NE2 HIS B 75 -20.991 -18.635 -8.439 1.00 0.00 N ATOM 0 H HIS B 75 -14.881 -17.272 -7.138 1.00 0.00 H new ATOM 0 HA HIS B 75 -17.316 -18.599 -6.365 1.00 0.00 H new ATOM 0 HB2 HIS B 75 -18.094 -16.226 -6.618 1.00 0.00 H new ATOM 0 HB3 HIS B 75 -17.498 -16.237 -8.266 1.00 0.00 H new ATOM 0 HD2 HIS B 75 -19.303 -19.515 -7.355 1.00 0.00 H new ATOM 0 HE1 HIS B 75 -22.095 -17.100 -9.436 1.00 0.00 H new ATOM 0 HE2 HIS B 75 -21.633 -19.424 -8.512 1.00 0.00 H new ATOM 2453 N HIS B 76 -16.924 -19.950 -8.436 1.00 0.00 N ATOM 2454 CA HIS B 76 -16.596 -20.792 -9.579 1.00 0.00 C ATOM 2455 C HIS B 76 -17.273 -20.281 -10.843 1.00 0.00 C ATOM 2456 O HIS B 76 -18.332 -20.768 -11.234 1.00 0.00 O ATOM 2457 CB HIS B 76 -16.995 -22.251 -9.333 1.00 0.00 C ATOM 2458 CG HIS B 76 -16.236 -22.911 -8.227 1.00 0.00 C ATOM 2459 ND1 HIS B 76 -16.846 -23.595 -7.201 1.00 0.00 N ATOM 2460 CD2 HIS B 76 -14.906 -23.007 -8.000 1.00 0.00 C ATOM 2461 CE1 HIS B 76 -15.929 -24.079 -6.389 1.00 0.00 C ATOM 2462 NE2 HIS B 76 -14.743 -23.737 -6.852 1.00 0.00 N ATOM 0 H HIS B 76 -17.553 -20.381 -7.759 1.00 0.00 H new ATOM 0 HA HIS B 76 -15.515 -20.747 -9.712 1.00 0.00 H new ATOM 0 HB2 HIS B 76 -18.060 -22.292 -9.104 1.00 0.00 H new ATOM 0 HB3 HIS B 76 -16.845 -22.818 -10.252 1.00 0.00 H new ATOM 0 HD2 HIS B 76 -14.120 -22.587 -8.610 1.00 0.00 H new ATOM 0 HE1 HIS B 76 -16.117 -24.657 -5.496 1.00 0.00 H new ATOM 0 HE2 HIS B 76 -13.848 -23.977 -6.425 1.00 0.00 H new ATOM 2471 N HIS B 77 -16.680 -19.269 -11.455 1.00 0.00 N ATOM 2472 CA HIS B 77 -17.173 -18.769 -12.724 1.00 0.00 C ATOM 2473 C HIS B 77 -16.574 -19.588 -13.855 1.00 0.00 C ATOM 2474 O HIS B 77 -15.538 -19.236 -14.419 1.00 0.00 O ATOM 2475 CB HIS B 77 -16.844 -17.282 -12.899 1.00 0.00 C ATOM 2476 CG HIS B 77 -17.380 -16.692 -14.172 1.00 0.00 C ATOM 2477 ND1 HIS B 77 -16.570 -16.290 -15.212 1.00 0.00 N ATOM 2478 CD2 HIS B 77 -18.651 -16.442 -14.569 1.00 0.00 C ATOM 2479 CE1 HIS B 77 -17.318 -15.818 -16.193 1.00 0.00 C ATOM 2480 NE2 HIS B 77 -18.586 -15.900 -15.831 1.00 0.00 N ATOM 0 H HIS B 77 -15.860 -18.781 -11.094 1.00 0.00 H new ATOM 0 HA HIS B 77 -18.258 -18.868 -12.743 1.00 0.00 H new ATOM 0 HB2 HIS B 77 -17.249 -16.727 -12.053 1.00 0.00 H new ATOM 0 HB3 HIS B 77 -15.762 -17.153 -12.876 1.00 0.00 H new ATOM 0 HD2 HIS B 77 -19.549 -16.633 -14.000 1.00 0.00 H new ATOM 0 HE1 HIS B 77 -16.954 -15.430 -17.133 1.00 0.00 H new ATOM 0 HE2 HIS B 77 -19.385 -15.609 -16.395 1.00 0.00 H new ATOM 2489 N HIS B 78 -17.210 -20.710 -14.142 1.00 0.00 N ATOM 2490 CA HIS B 78 -16.766 -21.593 -15.204 1.00 0.00 C ATOM 2491 C HIS B 78 -17.803 -21.590 -16.319 1.00 0.00 C ATOM 2492 O HIS B 78 -18.998 -21.457 -16.043 1.00 0.00 O ATOM 2493 CB HIS B 78 -16.556 -23.012 -14.651 1.00 0.00 C ATOM 2494 CG HIS B 78 -15.845 -23.943 -15.585 1.00 0.00 C ATOM 2495 ND1 HIS B 78 -16.153 -25.280 -15.692 1.00 0.00 N ATOM 2496 CD2 HIS B 78 -14.818 -23.728 -16.439 1.00 0.00 C ATOM 2497 CE1 HIS B 78 -15.348 -25.846 -16.569 1.00 0.00 C ATOM 2498 NE2 HIS B 78 -14.526 -24.927 -17.038 1.00 0.00 N ATOM 0 H HIS B 78 -18.043 -21.032 -13.649 1.00 0.00 H new ATOM 0 HA HIS B 78 -15.815 -21.244 -15.606 1.00 0.00 H new ATOM 0 HB2 HIS B 78 -15.989 -22.946 -13.722 1.00 0.00 H new ATOM 0 HB3 HIS B 78 -17.528 -23.439 -14.402 1.00 0.00 H new ATOM 0 HD2 HIS B 78 -14.320 -22.786 -16.616 1.00 0.00 H new ATOM 0 HE1 HIS B 78 -15.359 -26.887 -16.855 1.00 0.00 H new ATOM 0 HE2 HIS B 78 -13.794 -25.082 -17.731 1.00 0.00 H new ATOM 2507 N HIS B 79 -17.331 -21.719 -17.562 1.00 0.00 N ATOM 2508 CA HIS B 79 -18.184 -21.664 -18.753 1.00 0.00 C ATOM 2509 C HIS B 79 -18.546 -20.220 -19.082 1.00 0.00 C ATOM 2510 O HIS B 79 -19.345 -19.592 -18.388 1.00 0.00 O ATOM 2511 CB HIS B 79 -19.453 -22.525 -18.594 1.00 0.00 C ATOM 2512 CG HIS B 79 -20.462 -22.361 -19.694 1.00 0.00 C ATOM 2513 ND1 HIS B 79 -20.485 -23.143 -20.829 1.00 0.00 N ATOM 2514 CD2 HIS B 79 -21.499 -21.496 -19.816 1.00 0.00 C ATOM 2515 CE1 HIS B 79 -21.488 -22.765 -21.599 1.00 0.00 C ATOM 2516 NE2 HIS B 79 -22.118 -21.770 -21.007 1.00 0.00 N ATOM 0 H HIS B 79 -16.343 -21.865 -17.772 1.00 0.00 H new ATOM 0 HA HIS B 79 -17.615 -22.081 -19.584 1.00 0.00 H new ATOM 0 HB2 HIS B 79 -19.160 -23.574 -18.541 1.00 0.00 H new ATOM 0 HB3 HIS B 79 -19.927 -22.278 -17.644 1.00 0.00 H new ATOM 0 HD2 HIS B 79 -21.784 -20.733 -19.107 1.00 0.00 H new ATOM 0 HE1 HIS B 79 -21.749 -23.198 -22.553 1.00 0.00 H new ATOM 0 HE2 HIS B 79 -22.935 -21.283 -21.376 1.00 0.00 H new ATOM 2525 N HIS B 80 -17.932 -19.697 -20.131 1.00 0.00 N ATOM 2526 CA HIS B 80 -18.252 -18.361 -20.612 1.00 0.00 C ATOM 2527 C HIS B 80 -19.526 -18.386 -21.451 1.00 0.00 C ATOM 2528 O HIS B 80 -19.508 -18.973 -22.548 1.00 0.00 O ATOM 2529 CB HIS B 80 -17.080 -17.742 -21.402 1.00 0.00 C ATOM 2530 CG HIS B 80 -16.376 -18.669 -22.359 1.00 0.00 C ATOM 2531 ND1 HIS B 80 -15.016 -18.888 -22.316 1.00 0.00 N ATOM 2532 CD2 HIS B 80 -16.833 -19.412 -23.397 1.00 0.00 C ATOM 2533 CE1 HIS B 80 -14.671 -19.721 -23.276 1.00 0.00 C ATOM 2534 NE2 HIS B 80 -15.752 -20.054 -23.947 1.00 0.00 N ATOM 2535 OXT HIS B 80 -20.542 -17.822 -21.006 1.00 0.00 O ATOM 0 H HIS B 80 -17.209 -20.177 -20.667 1.00 0.00 H new ATOM 0 HA HIS B 80 -18.424 -17.727 -19.742 1.00 0.00 H new ATOM 0 HB2 HIS B 80 -17.456 -16.887 -21.964 1.00 0.00 H new ATOM 0 HB3 HIS B 80 -16.348 -17.360 -20.691 1.00 0.00 H new ATOM 0 HD2 HIS B 80 -17.858 -19.485 -23.729 1.00 0.00 H new ATOM 0 HE1 HIS B 80 -13.670 -20.071 -23.478 1.00 0.00 H new ATOM 0 HE2 HIS B 80 -15.782 -20.687 -24.746 1.00 0.00 H new TER 2544 HIS B 80