USER MOD reduce.3.24.130724 H: found=0, std=0, add=1086, rem=0, adj=34 USER MOD reduce.3.24.130724 removed 1082 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 117 GLN : amide:sc= -0.0167 K(o=1.1,f=-9.2!) USER MOD Set 1.2: A 121 LYS NZ :NH3+ 178:sc= 1.13 (180deg=0) USER MOD Set 2.1: A 102 TYR OH : rot -118:sc= -2.41! USER MOD Set 2.2: A 106 HIS : no HD1:sc= -14.2! C(o=-17!,f=-16!) USER MOD Set 3.1: A 64 THR OG1 : rot -68:sc= 1.15 USER MOD Set 3.2: A 105 TYR OH : rot 180:sc= 0 USER MOD Set 4.1: A 54 THR OG1 : rot 180:sc= 0 USER MOD Set 4.2: A 60 GLN : amide:sc= -1.81 X(o=-1.8,f=-2.2) USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ -175:sc= 0 (180deg=-0.0201) USER MOD Single : A 3 GLN : amide:sc= 0 X(o=0,f=-0.056) USER MOD Single : A 4 ASN : amide:sc= -0.0933 K(o=-0.093,f=-1.9!) USER MOD Single : A 5 ASN : amide:sc= -0.18 X(o=-0.18,f=-0.18) USER MOD Single : A 7 LYS NZ :NH3+ -145:sc= -0.961 (180deg=-6.34!) USER MOD Single : A 9 GLN : amide:sc= -0.157 K(o=-0.16,f=-0.89) USER MOD Single : A 12 SER OG : rot 180:sc= 0 USER MOD Single : A 15 ASN : amide:sc= -2.43! C(o=-2.4!,f=-5.3!) USER MOD Single : A 16 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 18 CYS SG : rot -146:sc= -0.89! USER MOD Single : A 19 SER OG : rot 29:sc= 1.08 USER MOD Single : A 20 THR OG1 : rot 9:sc= -0.568! USER MOD Single : A 21 HIS : no HD1:sc= -3.57! C(o=-3.6!,f=-3.7!) USER MOD Single : A 22 GLN : amide:sc= -0.139 K(o=-0.14,f=-2!) USER MOD Single : A 29 CYS SG : rot -160:sc= -1.62 USER MOD Single : A 30 SER OG : rot 180:sc= 0 USER MOD Single : A 31 THR OG1 : rot 178:sc= -2.04! USER MOD Single : A 34 SER OG : rot -51:sc= 0.756 USER MOD Single : A 36 THR OG1 : rot 180:sc= 0.00665 USER MOD Single : A 38 SER OG : rot 180:sc= 0.125 USER MOD Single : A 39 SER OG : rot 180:sc= -1.1 USER MOD Single : A 48 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 49 ASN : amide:sc= -0.291 X(o=-0.29,f=-0.61) USER MOD Single : A 55 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 58 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 59 GLN : amide:sc= -0.321 K(o=-0.32,f=-1.7!) USER MOD Single : A 65 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 69 ASN : amide:sc= 0 X(o=0,f=-0.051) USER MOD Single : A 70 ASN : amide:sc= -0.0924 K(o=-0.092,f=-1.2) USER MOD Single : A 72 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 73 THR OG1 : rot 97:sc= 0.293 USER MOD Single : A 75 SER OG : rot 180:sc= 0 USER MOD Single : A 76 SER OG : rot 47:sc= 0.642 USER MOD Single : A 80 THR OG1 : rot 180:sc= 0 USER MOD Single : A 82 GLN : amide:sc= -0.0127 X(o=-0.013,f=0) USER MOD Single : A 83 TYR OH : rot 180:sc= 0 USER MOD Single : A 84 MET CE :methyl 179:sc= -0.0242 (180deg=-0.0259) USER MOD Single : A 86 SER OG : rot 180:sc= 0 USER MOD Single : A 89 SER OG : rot 180:sc= 0 USER MOD Single : A 90 THR OG1 : rot 180:sc= -0.592 USER MOD Single : A 91 ASN : amide:sc= -7.17! C(o=-7.2!,f=-10!) USER MOD Single : A 92 SER OG : rot 180:sc=-0.00137 USER MOD Single : A 99 CYS SG : rot 180:sc= 0 USER MOD Single : A 111 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 113 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 114 ASN : amide:sc= -0.25 K(o=-0.25,f=-0.96) USER MOD Single : A 115 LYS NZ :NH3+ 174:sc= 0 (180deg=-0.0461) USER MOD Single : A 116 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 120 LYS NZ :NH3+ -152:sc= 0 (180deg=-0.0214) USER MOD Single : A 123 TYR OH : rot -117:sc= -0.662 USER MOD Single : A 125 THR OG1 : rot 180:sc= 0 USER MOD Single : A 129 ASN : amide:sc= -1.53! X(o=-1.5!,f=-2) USER MOD Single : A 133 TYR OH : rot 180:sc= -0.916 USER MOD Single : A 135 ASN : amide:sc= -1.02! C(o=-1!,f=-1.9!) USER MOD Single : A 137 ASN : amide:sc= -0.12 K(o=-0.12,f=-0.73) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -7.018 18.287 -11.677 1.00 0.00 N ATOM 2 CA MET A 1 -7.482 19.065 -12.813 1.00 0.00 C ATOM 3 C MET A 1 -8.799 18.508 -13.357 1.00 0.00 C ATOM 4 O MET A 1 -9.751 19.256 -13.576 1.00 0.00 O ATOM 5 CB MET A 1 -6.423 19.040 -13.916 1.00 0.00 C ATOM 6 CG MET A 1 -5.769 20.414 -14.079 1.00 0.00 C ATOM 7 SD MET A 1 -3.991 20.251 -14.049 1.00 0.00 S ATOM 8 CE MET A 1 -3.558 21.339 -15.396 1.00 0.00 C ATOM 0 H1 MET A 1 -6.170 18.734 -11.274 1.00 0.00 H new ATOM 0 H2 MET A 1 -7.765 18.247 -10.955 1.00 0.00 H new ATOM 0 H3 MET A 1 -6.786 17.322 -11.988 1.00 0.00 H new ATOM 0 HA MET A 1 -7.651 20.090 -12.483 1.00 0.00 H new ATOM 0 HB2 MET A 1 -5.662 18.297 -13.678 1.00 0.00 H new ATOM 0 HB3 MET A 1 -6.881 18.737 -14.858 1.00 0.00 H new ATOM 0 HG2 MET A 1 -6.085 20.867 -15.019 1.00 0.00 H new ATOM 0 HG3 MET A 1 -6.095 21.078 -13.279 1.00 0.00 H new ATOM 0 HE1 MET A 1 -2.475 21.355 -15.517 1.00 0.00 H new ATOM 0 HE2 MET A 1 -4.020 20.981 -16.316 1.00 0.00 H new ATOM 0 HE3 MET A 1 -3.914 22.346 -15.179 1.00 0.00 H new ATOM 18 N GLU A 2 -8.812 17.198 -13.560 1.00 0.00 N ATOM 19 CA GLU A 2 -9.997 16.533 -14.075 1.00 0.00 C ATOM 20 C GLU A 2 -9.789 15.017 -14.091 1.00 0.00 C ATOM 21 O GLU A 2 -8.684 14.536 -13.844 1.00 0.00 O ATOM 22 CB GLU A 2 -10.356 17.052 -15.468 1.00 0.00 C ATOM 23 CG GLU A 2 -9.288 16.658 -16.492 1.00 0.00 C ATOM 24 CD GLU A 2 -9.503 17.393 -17.817 1.00 0.00 C ATOM 25 OE1 GLU A 2 -10.619 17.263 -18.363 1.00 0.00 O ATOM 26 OE2 GLU A 2 -8.545 18.067 -18.253 1.00 0.00 O ATOM 0 H GLU A 2 -8.021 16.580 -13.377 1.00 0.00 H new ATOM 0 HA GLU A 2 -10.833 16.759 -13.413 1.00 0.00 H new ATOM 0 HB2 GLU A 2 -11.322 16.650 -15.772 1.00 0.00 H new ATOM 0 HB3 GLU A 2 -10.456 18.137 -15.441 1.00 0.00 H new ATOM 0 HG2 GLU A 2 -8.298 16.891 -16.099 1.00 0.00 H new ATOM 0 HG3 GLU A 2 -9.319 15.581 -16.660 1.00 0.00 H new ATOM 33 N GLN A 3 -10.868 14.307 -14.384 1.00 0.00 N ATOM 34 CA GLN A 3 -10.818 12.855 -14.436 1.00 0.00 C ATOM 35 C GLN A 3 -10.707 12.278 -13.024 1.00 0.00 C ATOM 36 O GLN A 3 -9.742 12.551 -12.311 1.00 0.00 O ATOM 37 CB GLN A 3 -9.661 12.378 -15.316 1.00 0.00 C ATOM 38 CG GLN A 3 -10.127 11.300 -16.297 1.00 0.00 C ATOM 39 CD GLN A 3 -9.184 11.207 -17.498 1.00 0.00 C ATOM 40 OE1 GLN A 3 -7.972 11.270 -17.375 1.00 0.00 O ATOM 41 NE2 GLN A 3 -9.806 11.055 -18.664 1.00 0.00 N ATOM 0 H GLN A 3 -11.783 14.710 -14.588 1.00 0.00 H new ATOM 0 HA GLN A 3 -11.744 12.494 -14.883 1.00 0.00 H new ATOM 0 HB2 GLN A 3 -9.247 13.222 -15.867 1.00 0.00 H new ATOM 0 HB3 GLN A 3 -8.861 11.983 -14.689 1.00 0.00 H new ATOM 0 HG2 GLN A 3 -10.172 10.336 -15.790 1.00 0.00 H new ATOM 0 HG3 GLN A 3 -11.137 11.527 -16.640 1.00 0.00 H new ATOM 0 HE21 GLN A 3 -10.824 11.010 -18.697 1.00 0.00 H new ATOM 0 HE22 GLN A 3 -9.264 10.984 -19.525 1.00 0.00 H new ATOM 50 N ASN A 4 -11.708 11.489 -12.661 1.00 0.00 N ATOM 51 CA ASN A 4 -11.735 10.870 -11.347 1.00 0.00 C ATOM 52 C ASN A 4 -11.705 11.961 -10.274 1.00 0.00 C ATOM 53 O ASN A 4 -11.414 13.119 -10.568 1.00 0.00 O ATOM 54 CB ASN A 4 -10.517 9.968 -11.137 1.00 0.00 C ATOM 55 CG ASN A 4 -10.582 8.740 -12.048 1.00 0.00 C ATOM 56 OD1 ASN A 4 -10.929 8.818 -13.215 1.00 0.00 O ATOM 57 ND2 ASN A 4 -10.229 7.605 -11.451 1.00 0.00 N ATOM 0 H ASN A 4 -12.507 11.264 -13.255 1.00 0.00 H new ATOM 0 HA ASN A 4 -12.643 10.272 -11.275 1.00 0.00 H new ATOM 0 HB2 ASN A 4 -9.605 10.529 -11.341 1.00 0.00 H new ATOM 0 HB3 ASN A 4 -10.470 9.651 -10.095 1.00 0.00 H new ATOM 0 HD21 ASN A 4 -10.239 6.729 -11.974 1.00 0.00 H new ATOM 0 HD22 ASN A 4 -9.949 7.610 -10.470 1.00 0.00 H new ATOM 64 N ASN A 5 -12.011 11.552 -9.051 1.00 0.00 N ATOM 65 CA ASN A 5 -12.023 12.479 -7.933 1.00 0.00 C ATOM 66 C ASN A 5 -11.521 11.764 -6.677 1.00 0.00 C ATOM 67 O ASN A 5 -10.469 12.107 -6.141 1.00 0.00 O ATOM 68 CB ASN A 5 -13.439 12.988 -7.654 1.00 0.00 C ATOM 69 CG ASN A 5 -13.972 13.801 -8.835 1.00 0.00 C ATOM 70 OD1 ASN A 5 -14.765 13.333 -9.636 1.00 0.00 O ATOM 71 ND2 ASN A 5 -13.495 15.040 -8.898 1.00 0.00 N ATOM 0 H ASN A 5 -12.252 10.591 -8.810 1.00 0.00 H new ATOM 0 HA ASN A 5 -11.381 13.322 -8.188 1.00 0.00 H new ATOM 0 HB2 ASN A 5 -14.101 12.144 -7.461 1.00 0.00 H new ATOM 0 HB3 ASN A 5 -13.437 13.604 -6.755 1.00 0.00 H new ATOM 0 HD21 ASN A 5 -13.790 15.663 -9.650 1.00 0.00 H new ATOM 0 HD22 ASN A 5 -12.833 15.368 -8.194 1.00 0.00 H new ATOM 78 N ILE A 6 -12.299 10.783 -6.243 1.00 0.00 N ATOM 79 CA ILE A 6 -11.947 10.016 -5.060 1.00 0.00 C ATOM 80 C ILE A 6 -10.557 9.405 -5.249 1.00 0.00 C ATOM 81 O ILE A 6 -9.576 9.904 -4.698 1.00 0.00 O ATOM 82 CB ILE A 6 -13.034 8.985 -4.747 1.00 0.00 C ATOM 83 CG1 ILE A 6 -14.379 9.668 -4.492 1.00 0.00 C ATOM 84 CG2 ILE A 6 -12.617 8.086 -3.581 1.00 0.00 C ATOM 85 CD1 ILE A 6 -14.335 10.507 -3.214 1.00 0.00 C ATOM 0 H ILE A 6 -13.172 10.502 -6.689 1.00 0.00 H new ATOM 0 HA ILE A 6 -11.895 10.666 -4.186 1.00 0.00 H new ATOM 0 HB ILE A 6 -13.159 8.343 -5.619 1.00 0.00 H new ATOM 0 HG12 ILE A 6 -14.634 10.304 -5.340 1.00 0.00 H new ATOM 0 HG13 ILE A 6 -15.163 8.915 -4.410 1.00 0.00 H new ATOM 0 HG21 ILE A 6 -13.407 7.362 -3.379 1.00 0.00 H new ATOM 0 HG22 ILE A 6 -11.699 7.558 -3.839 1.00 0.00 H new ATOM 0 HG23 ILE A 6 -12.448 8.696 -2.694 1.00 0.00 H new ATOM 0 HD11 ILE A 6 -15.304 10.981 -3.057 1.00 0.00 H new ATOM 0 HD12 ILE A 6 -14.103 9.864 -2.365 1.00 0.00 H new ATOM 0 HD13 ILE A 6 -13.566 11.274 -3.309 1.00 0.00 H new ATOM 97 N LYS A 7 -10.516 8.335 -6.029 1.00 0.00 N ATOM 98 CA LYS A 7 -9.262 7.652 -6.296 1.00 0.00 C ATOM 99 C LYS A 7 -8.169 8.687 -6.568 1.00 0.00 C ATOM 100 O LYS A 7 -7.044 8.548 -6.091 1.00 0.00 O ATOM 101 CB LYS A 7 -9.438 6.632 -7.424 1.00 0.00 C ATOM 102 CG LYS A 7 -8.475 5.455 -7.254 1.00 0.00 C ATOM 103 CD LYS A 7 -7.021 5.932 -7.251 1.00 0.00 C ATOM 104 CE LYS A 7 -6.091 4.860 -7.823 1.00 0.00 C ATOM 105 NZ LYS A 7 -6.586 3.508 -7.479 1.00 0.00 N ATOM 0 H LYS A 7 -11.331 7.924 -6.485 1.00 0.00 H new ATOM 0 HA LYS A 7 -8.947 7.079 -5.424 1.00 0.00 H new ATOM 0 HB2 LYS A 7 -10.465 6.268 -7.433 1.00 0.00 H new ATOM 0 HB3 LYS A 7 -9.263 7.114 -8.386 1.00 0.00 H new ATOM 0 HG2 LYS A 7 -8.693 4.934 -6.321 1.00 0.00 H new ATOM 0 HG3 LYS A 7 -8.625 4.738 -8.062 1.00 0.00 H new ATOM 0 HD2 LYS A 7 -6.933 6.846 -7.839 1.00 0.00 H new ATOM 0 HD3 LYS A 7 -6.717 6.177 -6.233 1.00 0.00 H new ATOM 0 HE2 LYS A 7 -6.027 4.966 -8.906 1.00 0.00 H new ATOM 0 HE3 LYS A 7 -5.084 4.996 -7.429 1.00 0.00 H new ATOM 0 HZ1 LYS A 7 -5.778 2.874 -7.315 1.00 0.00 H new ATOM 0 HZ2 LYS A 7 -7.167 3.560 -6.618 1.00 0.00 H new ATOM 0 HZ3 LYS A 7 -7.162 3.139 -8.263 1.00 0.00 H new ATOM 119 N GLU A 8 -8.539 9.704 -7.333 1.00 0.00 N ATOM 120 CA GLU A 8 -7.604 10.763 -7.674 1.00 0.00 C ATOM 121 C GLU A 8 -7.115 11.467 -6.407 1.00 0.00 C ATOM 122 O GLU A 8 -5.927 11.753 -6.271 1.00 0.00 O ATOM 123 CB GLU A 8 -8.237 11.760 -8.647 1.00 0.00 C ATOM 124 CG GLU A 8 -7.168 12.453 -9.494 1.00 0.00 C ATOM 125 CD GLU A 8 -7.124 13.954 -9.201 1.00 0.00 C ATOM 126 OE1 GLU A 8 -8.188 14.593 -9.349 1.00 0.00 O ATOM 127 OE2 GLU A 8 -6.026 14.429 -8.836 1.00 0.00 O ATOM 0 H GLU A 8 -9.473 9.817 -7.726 1.00 0.00 H new ATOM 0 HA GLU A 8 -6.744 10.316 -8.172 1.00 0.00 H new ATOM 0 HB2 GLU A 8 -8.942 11.242 -9.297 1.00 0.00 H new ATOM 0 HB3 GLU A 8 -8.805 12.506 -8.091 1.00 0.00 H new ATOM 0 HG2 GLU A 8 -6.193 12.010 -9.289 1.00 0.00 H new ATOM 0 HG3 GLU A 8 -7.376 12.291 -10.552 1.00 0.00 H new ATOM 134 N GLN A 9 -8.056 11.726 -5.511 1.00 0.00 N ATOM 135 CA GLN A 9 -7.736 12.391 -4.260 1.00 0.00 C ATOM 136 C GLN A 9 -6.706 11.577 -3.475 1.00 0.00 C ATOM 137 O GLN A 9 -5.867 12.142 -2.774 1.00 0.00 O ATOM 138 CB GLN A 9 -8.997 12.629 -3.427 1.00 0.00 C ATOM 139 CG GLN A 9 -9.861 13.731 -4.043 1.00 0.00 C ATOM 140 CD GLN A 9 -10.065 14.884 -3.058 1.00 0.00 C ATOM 141 OE1 GLN A 9 -10.127 14.701 -1.853 1.00 0.00 O ATOM 142 NE2 GLN A 9 -10.166 16.078 -3.635 1.00 0.00 N ATOM 0 H GLN A 9 -9.041 11.487 -5.627 1.00 0.00 H new ATOM 0 HA GLN A 9 -7.303 13.365 -4.489 1.00 0.00 H new ATOM 0 HB2 GLN A 9 -9.572 11.706 -3.360 1.00 0.00 H new ATOM 0 HB3 GLN A 9 -8.719 12.906 -2.410 1.00 0.00 H new ATOM 0 HG2 GLN A 9 -9.388 14.104 -4.951 1.00 0.00 H new ATOM 0 HG3 GLN A 9 -10.828 13.320 -4.333 1.00 0.00 H new ATOM 0 HE21 GLN A 9 -10.105 16.161 -4.650 1.00 0.00 H new ATOM 0 HE22 GLN A 9 -10.304 16.911 -3.063 1.00 0.00 H new ATOM 151 N LEU A 10 -6.802 10.264 -3.619 1.00 0.00 N ATOM 152 CA LEU A 10 -5.889 9.366 -2.932 1.00 0.00 C ATOM 153 C LEU A 10 -4.475 9.566 -3.481 1.00 0.00 C ATOM 154 O LEU A 10 -3.514 9.644 -2.718 1.00 0.00 O ATOM 155 CB LEU A 10 -6.386 7.922 -3.023 1.00 0.00 C ATOM 156 CG LEU A 10 -7.889 7.716 -2.820 1.00 0.00 C ATOM 157 CD1 LEU A 10 -8.235 6.228 -2.760 1.00 0.00 C ATOM 158 CD2 LEU A 10 -8.383 8.470 -1.583 1.00 0.00 C ATOM 0 H LEU A 10 -7.499 9.800 -4.202 1.00 0.00 H new ATOM 0 HA LEU A 10 -5.854 9.599 -1.868 1.00 0.00 H new ATOM 0 HB2 LEU A 10 -6.114 7.526 -4.001 1.00 0.00 H new ATOM 0 HB3 LEU A 10 -5.854 7.328 -2.280 1.00 0.00 H new ATOM 0 HG LEU A 10 -8.411 8.133 -3.681 1.00 0.00 H new ATOM 0 HD11 LEU A 10 -9.309 6.110 -2.615 1.00 0.00 H new ATOM 0 HD12 LEU A 10 -7.940 5.748 -3.693 1.00 0.00 H new ATOM 0 HD13 LEU A 10 -7.704 5.764 -1.929 1.00 0.00 H new ATOM 0 HD21 LEU A 10 -9.454 8.307 -1.461 1.00 0.00 H new ATOM 0 HD22 LEU A 10 -7.858 8.105 -0.700 1.00 0.00 H new ATOM 0 HD23 LEU A 10 -8.190 9.536 -1.705 1.00 0.00 H new ATOM 170 N ILE A 11 -4.393 9.642 -4.801 1.00 0.00 N ATOM 171 CA ILE A 11 -3.113 9.831 -5.462 1.00 0.00 C ATOM 172 C ILE A 11 -2.459 11.112 -4.941 1.00 0.00 C ATOM 173 O ILE A 11 -1.453 11.057 -4.235 1.00 0.00 O ATOM 174 CB ILE A 11 -3.285 9.803 -6.982 1.00 0.00 C ATOM 175 CG1 ILE A 11 -3.327 8.365 -7.503 1.00 0.00 C ATOM 176 CG2 ILE A 11 -2.199 10.631 -7.672 1.00 0.00 C ATOM 177 CD1 ILE A 11 -4.765 7.845 -7.561 1.00 0.00 C ATOM 0 H ILE A 11 -5.193 9.576 -5.431 1.00 0.00 H new ATOM 0 HA ILE A 11 -2.438 9.009 -5.226 1.00 0.00 H new ATOM 0 HB ILE A 11 -4.243 10.262 -7.226 1.00 0.00 H new ATOM 0 HG12 ILE A 11 -2.880 8.321 -8.496 1.00 0.00 H new ATOM 0 HG13 ILE A 11 -2.730 7.722 -6.856 1.00 0.00 H new ATOM 0 HG21 ILE A 11 -2.344 10.594 -8.752 1.00 0.00 H new ATOM 0 HG22 ILE A 11 -2.259 11.665 -7.333 1.00 0.00 H new ATOM 0 HG23 ILE A 11 -1.219 10.224 -7.424 1.00 0.00 H new ATOM 0 HD11 ILE A 11 -4.767 6.821 -7.935 1.00 0.00 H new ATOM 0 HD12 ILE A 11 -5.201 7.868 -6.562 1.00 0.00 H new ATOM 0 HD13 ILE A 11 -5.353 8.475 -8.228 1.00 0.00 H new ATOM 189 N SER A 12 -3.057 12.236 -5.308 1.00 0.00 N ATOM 190 CA SER A 12 -2.545 13.529 -4.887 1.00 0.00 C ATOM 191 C SER A 12 -2.061 13.452 -3.437 1.00 0.00 C ATOM 192 O SER A 12 -0.896 13.725 -3.153 1.00 0.00 O ATOM 193 CB SER A 12 -3.610 14.617 -5.034 1.00 0.00 C ATOM 194 OG SER A 12 -3.591 15.210 -6.330 1.00 0.00 O ATOM 0 H SER A 12 -3.892 12.278 -5.893 1.00 0.00 H new ATOM 0 HA SER A 12 -1.705 13.791 -5.531 1.00 0.00 H new ATOM 0 HB2 SER A 12 -4.594 14.189 -4.846 1.00 0.00 H new ATOM 0 HB3 SER A 12 -3.448 15.387 -4.280 1.00 0.00 H new ATOM 0 HG SER A 12 -4.286 15.898 -6.385 1.00 0.00 H new ATOM 200 N PHE A 13 -2.981 13.081 -2.559 1.00 0.00 N ATOM 201 CA PHE A 13 -2.663 12.966 -1.146 1.00 0.00 C ATOM 202 C PHE A 13 -1.343 12.220 -0.940 1.00 0.00 C ATOM 203 O PHE A 13 -0.280 12.835 -0.887 1.00 0.00 O ATOM 204 CB PHE A 13 -3.794 12.165 -0.496 1.00 0.00 C ATOM 205 CG PHE A 13 -5.038 12.995 -0.174 1.00 0.00 C ATOM 206 CD1 PHE A 13 -5.194 14.229 -0.725 1.00 0.00 C ATOM 207 CD2 PHE A 13 -5.987 12.500 0.664 1.00 0.00 C ATOM 208 CE1 PHE A 13 -6.349 14.999 -0.426 1.00 0.00 C ATOM 209 CE2 PHE A 13 -7.142 13.270 0.964 1.00 0.00 C ATOM 210 CZ PHE A 13 -7.298 14.504 0.412 1.00 0.00 C ATOM 0 H PHE A 13 -3.947 12.856 -2.799 1.00 0.00 H new ATOM 0 HA PHE A 13 -2.562 13.958 -0.706 1.00 0.00 H new ATOM 0 HB2 PHE A 13 -4.076 11.349 -1.161 1.00 0.00 H new ATOM 0 HB3 PHE A 13 -3.423 11.713 0.424 1.00 0.00 H new ATOM 0 HD1 PHE A 13 -4.439 14.623 -1.390 1.00 0.00 H new ATOM 0 HD2 PHE A 13 -5.863 11.521 1.102 1.00 0.00 H new ATOM 0 HE1 PHE A 13 -6.474 15.978 -0.864 1.00 0.00 H new ATOM 0 HE2 PHE A 13 -7.896 12.877 1.630 1.00 0.00 H new ATOM 0 HZ PHE A 13 -8.176 15.090 0.640 1.00 0.00 H new ATOM 220 N PHE A 14 -1.455 10.904 -0.830 1.00 0.00 N ATOM 221 CA PHE A 14 -0.283 10.067 -0.631 1.00 0.00 C ATOM 222 C PHE A 14 0.879 10.535 -1.509 1.00 0.00 C ATOM 223 O PHE A 14 2.016 10.622 -1.045 1.00 0.00 O ATOM 224 CB PHE A 14 -0.675 8.646 -1.039 1.00 0.00 C ATOM 225 CG PHE A 14 0.295 7.992 -2.025 1.00 0.00 C ATOM 226 CD1 PHE A 14 0.176 8.233 -3.358 1.00 0.00 C ATOM 227 CD2 PHE A 14 1.277 7.169 -1.568 1.00 0.00 C ATOM 228 CE1 PHE A 14 1.076 7.626 -4.273 1.00 0.00 C ATOM 229 CE2 PHE A 14 2.177 6.562 -2.483 1.00 0.00 C ATOM 230 CZ PHE A 14 2.058 6.803 -3.816 1.00 0.00 C ATOM 0 H PHE A 14 -2.339 10.397 -0.875 1.00 0.00 H new ATOM 0 HA PHE A 14 0.039 10.117 0.409 1.00 0.00 H new ATOM 0 HB2 PHE A 14 -0.740 8.027 -0.144 1.00 0.00 H new ATOM 0 HB3 PHE A 14 -1.670 8.668 -1.484 1.00 0.00 H new ATOM 0 HD1 PHE A 14 -0.604 8.886 -3.721 1.00 0.00 H new ATOM 0 HD2 PHE A 14 1.372 6.977 -0.509 1.00 0.00 H new ATOM 0 HE1 PHE A 14 0.981 7.818 -5.332 1.00 0.00 H new ATOM 0 HE2 PHE A 14 2.957 5.909 -2.120 1.00 0.00 H new ATOM 0 HZ PHE A 14 2.743 6.341 -4.512 1.00 0.00 H new ATOM 240 N ASN A 15 0.555 10.823 -2.761 1.00 0.00 N ATOM 241 CA ASN A 15 1.559 11.279 -3.707 1.00 0.00 C ATOM 242 C ASN A 15 2.381 12.402 -3.071 1.00 0.00 C ATOM 243 O ASN A 15 3.600 12.450 -3.229 1.00 0.00 O ATOM 244 CB ASN A 15 0.907 11.832 -4.977 1.00 0.00 C ATOM 245 CG ASN A 15 1.956 12.434 -5.914 1.00 0.00 C ATOM 246 OD1 ASN A 15 2.852 13.154 -5.504 1.00 0.00 O ATOM 247 ND2 ASN A 15 1.796 12.101 -7.191 1.00 0.00 N ATOM 0 H ASN A 15 -0.388 10.749 -3.142 1.00 0.00 H new ATOM 0 HA ASN A 15 2.190 10.429 -3.965 1.00 0.00 H new ATOM 0 HB2 ASN A 15 0.370 11.035 -5.491 1.00 0.00 H new ATOM 0 HB3 ASN A 15 0.172 12.592 -4.712 1.00 0.00 H new ATOM 0 HD21 ASN A 15 2.445 12.453 -7.895 1.00 0.00 H new ATOM 0 HD22 ASN A 15 1.024 11.494 -7.467 1.00 0.00 H new ATOM 254 N GLN A 16 1.681 13.278 -2.365 1.00 0.00 N ATOM 255 CA GLN A 16 2.331 14.397 -1.704 1.00 0.00 C ATOM 256 C GLN A 16 2.858 13.970 -0.333 1.00 0.00 C ATOM 257 O GLN A 16 2.666 14.674 0.657 1.00 0.00 O ATOM 258 CB GLN A 16 1.379 15.588 -1.579 1.00 0.00 C ATOM 259 CG GLN A 16 0.813 15.983 -2.945 1.00 0.00 C ATOM 260 CD GLN A 16 1.220 17.411 -3.314 1.00 0.00 C ATOM 261 OE1 GLN A 16 0.673 18.386 -2.825 1.00 0.00 O ATOM 262 NE2 GLN A 16 2.207 17.479 -4.203 1.00 0.00 N ATOM 0 H GLN A 16 0.670 13.235 -2.236 1.00 0.00 H new ATOM 0 HA GLN A 16 3.177 14.713 -2.314 1.00 0.00 H new ATOM 0 HB2 GLN A 16 0.563 15.336 -0.902 1.00 0.00 H new ATOM 0 HB3 GLN A 16 1.906 16.435 -1.141 1.00 0.00 H new ATOM 0 HG2 GLN A 16 1.173 15.290 -3.706 1.00 0.00 H new ATOM 0 HG3 GLN A 16 -0.274 15.903 -2.929 1.00 0.00 H new ATOM 0 HE21 GLN A 16 2.621 16.623 -4.572 1.00 0.00 H new ATOM 0 HE22 GLN A 16 2.550 18.387 -4.515 1.00 0.00 H new ATOM 271 N ALA A 17 3.512 12.818 -0.318 1.00 0.00 N ATOM 272 CA ALA A 17 4.069 12.289 0.915 1.00 0.00 C ATOM 273 C ALA A 17 5.276 11.408 0.589 1.00 0.00 C ATOM 274 O ALA A 17 6.414 11.776 0.878 1.00 0.00 O ATOM 275 CB ALA A 17 2.983 11.529 1.681 1.00 0.00 C ATOM 0 H ALA A 17 3.669 12.236 -1.141 1.00 0.00 H new ATOM 0 HA ALA A 17 4.416 13.099 1.557 1.00 0.00 H new ATOM 0 HB1 ALA A 17 3.401 11.132 2.606 1.00 0.00 H new ATOM 0 HB2 ALA A 17 2.161 12.206 1.915 1.00 0.00 H new ATOM 0 HB3 ALA A 17 2.613 10.707 1.068 1.00 0.00 H new ATOM 281 N CYS A 18 4.988 10.262 -0.009 1.00 0.00 N ATOM 282 CA CYS A 18 6.037 9.326 -0.378 1.00 0.00 C ATOM 283 C CYS A 18 6.935 9.997 -1.420 1.00 0.00 C ATOM 284 O CYS A 18 7.210 11.192 -1.330 1.00 0.00 O ATOM 285 CB CYS A 18 5.461 8.003 -0.888 1.00 0.00 C ATOM 286 SG CYS A 18 4.603 8.268 -2.483 1.00 0.00 S ATOM 0 H CYS A 18 4.043 9.960 -0.247 1.00 0.00 H new ATOM 0 HA CYS A 18 6.629 9.074 0.502 1.00 0.00 H new ATOM 0 HB2 CYS A 18 6.260 7.273 -1.013 1.00 0.00 H new ATOM 0 HB3 CYS A 18 4.766 7.593 -0.155 1.00 0.00 H new ATOM 0 HG CYS A 18 3.577 7.473 -2.561 1.00 0.00 H new ATOM 292 N SER A 19 7.367 9.198 -2.385 1.00 0.00 N ATOM 293 CA SER A 19 8.228 9.699 -3.442 1.00 0.00 C ATOM 294 C SER A 19 8.265 8.703 -4.603 1.00 0.00 C ATOM 295 O SER A 19 9.274 8.031 -4.816 1.00 0.00 O ATOM 296 CB SER A 19 9.642 9.962 -2.922 1.00 0.00 C ATOM 297 OG SER A 19 9.759 11.248 -2.318 1.00 0.00 O ATOM 0 H SER A 19 7.136 8.207 -2.457 1.00 0.00 H new ATOM 0 HA SER A 19 7.819 10.645 -3.797 1.00 0.00 H new ATOM 0 HB2 SER A 19 9.909 9.195 -2.195 1.00 0.00 H new ATOM 0 HB3 SER A 19 10.352 9.882 -3.746 1.00 0.00 H new ATOM 0 HG SER A 19 8.895 11.511 -1.938 1.00 0.00 H new ATOM 303 N THR A 20 7.155 8.639 -5.322 1.00 0.00 N ATOM 304 CA THR A 20 7.048 7.736 -6.455 1.00 0.00 C ATOM 305 C THR A 20 7.532 6.337 -6.070 1.00 0.00 C ATOM 306 O THR A 20 7.882 6.093 -4.916 1.00 0.00 O ATOM 307 CB THR A 20 7.826 8.348 -7.622 1.00 0.00 C ATOM 308 OG1 THR A 20 9.192 8.166 -7.262 1.00 0.00 O ATOM 309 CG2 THR A 20 7.661 9.867 -7.703 1.00 0.00 C ATOM 0 H THR A 20 6.321 9.198 -5.142 1.00 0.00 H new ATOM 0 HA THR A 20 6.011 7.613 -6.766 1.00 0.00 H new ATOM 0 HB THR A 20 7.493 7.896 -8.557 1.00 0.00 H new ATOM 0 HG1 THR A 20 9.248 7.585 -6.474 1.00 0.00 H new ATOM 0 HG21 THR A 20 8.233 10.251 -8.548 1.00 0.00 H new ATOM 0 HG22 THR A 20 6.607 10.112 -7.837 1.00 0.00 H new ATOM 0 HG23 THR A 20 8.025 10.322 -6.782 1.00 0.00 H new ATOM 317 N HIS A 21 7.538 5.454 -7.058 1.00 0.00 N ATOM 318 CA HIS A 21 7.974 4.086 -6.837 1.00 0.00 C ATOM 319 C HIS A 21 9.225 4.082 -5.957 1.00 0.00 C ATOM 320 O HIS A 21 9.274 3.384 -4.945 1.00 0.00 O ATOM 321 CB HIS A 21 8.183 3.361 -8.168 1.00 0.00 C ATOM 322 CG HIS A 21 7.156 3.702 -9.222 1.00 0.00 C ATOM 323 ND1 HIS A 21 7.494 4.239 -10.452 1.00 0.00 N ATOM 324 CD2 HIS A 21 5.798 3.577 -9.216 1.00 0.00 C ATOM 325 CE1 HIS A 21 6.382 4.425 -11.147 1.00 0.00 C ATOM 326 NE2 HIS A 21 5.331 4.015 -10.379 1.00 0.00 N ATOM 0 H HIS A 21 7.248 5.660 -8.014 1.00 0.00 H new ATOM 0 HA HIS A 21 7.198 3.534 -6.307 1.00 0.00 H new ATOM 0 HB2 HIS A 21 9.175 3.603 -8.550 1.00 0.00 H new ATOM 0 HB3 HIS A 21 8.164 2.286 -7.991 1.00 0.00 H new ATOM 0 HD2 HIS A 21 5.203 3.188 -8.403 1.00 0.00 H new ATOM 0 HE1 HIS A 21 6.318 4.830 -12.146 1.00 0.00 H new ATOM 0 HE2 HIS A 21 4.349 4.041 -10.653 1.00 0.00 H new ATOM 334 N GLN A 22 10.206 4.868 -6.374 1.00 0.00 N ATOM 335 CA GLN A 22 11.454 4.964 -5.636 1.00 0.00 C ATOM 336 C GLN A 22 11.193 4.832 -4.134 1.00 0.00 C ATOM 337 O GLN A 22 11.840 4.034 -3.456 1.00 0.00 O ATOM 338 CB GLN A 22 12.179 6.273 -5.953 1.00 0.00 C ATOM 339 CG GLN A 22 12.307 6.477 -7.464 1.00 0.00 C ATOM 340 CD GLN A 22 13.554 7.296 -7.804 1.00 0.00 C ATOM 341 OE1 GLN A 22 14.294 7.736 -6.939 1.00 0.00 O ATOM 342 NE2 GLN A 22 13.744 7.477 -9.108 1.00 0.00 N ATOM 0 H GLN A 22 10.162 5.445 -7.214 1.00 0.00 H new ATOM 0 HA GLN A 22 12.101 4.144 -5.947 1.00 0.00 H new ATOM 0 HB2 GLN A 22 11.635 7.110 -5.514 1.00 0.00 H new ATOM 0 HB3 GLN A 22 13.170 6.263 -5.499 1.00 0.00 H new ATOM 0 HG2 GLN A 22 12.357 5.509 -7.962 1.00 0.00 H new ATOM 0 HG3 GLN A 22 11.420 6.985 -7.842 1.00 0.00 H new ATOM 0 HE21 GLN A 22 13.086 7.081 -9.779 1.00 0.00 H new ATOM 0 HE22 GLN A 22 14.548 8.012 -9.437 1.00 0.00 H new ATOM 351 N GLU A 23 10.246 5.626 -3.658 1.00 0.00 N ATOM 352 CA GLU A 23 9.892 5.607 -2.249 1.00 0.00 C ATOM 353 C GLU A 23 9.326 4.239 -1.861 1.00 0.00 C ATOM 354 O GLU A 23 9.762 3.639 -0.880 1.00 0.00 O ATOM 355 CB GLU A 23 8.901 6.724 -1.917 1.00 0.00 C ATOM 356 CG GLU A 23 9.197 7.330 -0.544 1.00 0.00 C ATOM 357 CD GLU A 23 9.042 6.284 0.562 1.00 0.00 C ATOM 358 OE1 GLU A 23 10.019 5.534 0.774 1.00 0.00 O ATOM 359 OE2 GLU A 23 7.950 6.259 1.170 1.00 0.00 O ATOM 0 H GLU A 23 9.713 6.287 -4.223 1.00 0.00 H new ATOM 0 HA GLU A 23 10.796 5.783 -1.666 1.00 0.00 H new ATOM 0 HB2 GLU A 23 8.954 7.500 -2.680 1.00 0.00 H new ATOM 0 HB3 GLU A 23 7.885 6.330 -1.933 1.00 0.00 H new ATOM 0 HG2 GLU A 23 10.210 7.731 -0.530 1.00 0.00 H new ATOM 0 HG3 GLU A 23 8.521 8.165 -0.357 1.00 0.00 H new ATOM 366 N ARG A 24 8.364 3.787 -2.652 1.00 0.00 N ATOM 367 CA ARG A 24 7.735 2.501 -2.404 1.00 0.00 C ATOM 368 C ARG A 24 8.796 1.435 -2.126 1.00 0.00 C ATOM 369 O ARG A 24 8.762 0.775 -1.088 1.00 0.00 O ATOM 370 CB ARG A 24 6.884 2.065 -3.598 1.00 0.00 C ATOM 371 CG ARG A 24 5.392 2.213 -3.292 1.00 0.00 C ATOM 372 CD ARG A 24 4.540 1.611 -4.411 1.00 0.00 C ATOM 373 NE ARG A 24 4.177 0.216 -4.076 1.00 0.00 N ATOM 374 CZ ARG A 24 4.894 -0.856 -4.441 1.00 0.00 C ATOM 375 NH1 ARG A 24 6.016 -0.699 -5.156 1.00 0.00 N ATOM 376 NH2 ARG A 24 4.488 -2.084 -4.092 1.00 0.00 N ATOM 0 H ARG A 24 8.005 4.288 -3.465 1.00 0.00 H new ATOM 0 HA ARG A 24 7.089 2.611 -1.533 1.00 0.00 H new ATOM 0 HB2 ARG A 24 7.141 2.665 -4.471 1.00 0.00 H new ATOM 0 HB3 ARG A 24 7.106 1.028 -3.848 1.00 0.00 H new ATOM 0 HG2 ARG A 24 5.160 1.720 -2.348 1.00 0.00 H new ATOM 0 HG3 ARG A 24 5.145 3.268 -3.169 1.00 0.00 H new ATOM 0 HD2 ARG A 24 3.638 2.206 -4.553 1.00 0.00 H new ATOM 0 HD3 ARG A 24 5.090 1.637 -5.352 1.00 0.00 H new ATOM 0 HE ARG A 24 3.328 0.060 -3.533 1.00 0.00 H new ATOM 0 HH11 ARG A 24 6.324 0.236 -5.422 1.00 0.00 H new ATOM 0 HH12 ARG A 24 6.562 -1.515 -5.434 1.00 0.00 H new ATOM 0 HH21 ARG A 24 3.633 -2.203 -3.548 1.00 0.00 H new ATOM 0 HH22 ARG A 24 5.034 -2.900 -4.370 1.00 0.00 H new ATOM 390 N LEU A 25 9.714 1.299 -3.072 1.00 0.00 N ATOM 391 CA LEU A 25 10.783 0.324 -2.943 1.00 0.00 C ATOM 392 C LEU A 25 11.615 0.648 -1.700 1.00 0.00 C ATOM 393 O LEU A 25 12.252 -0.235 -1.127 1.00 0.00 O ATOM 394 CB LEU A 25 11.605 0.255 -4.231 1.00 0.00 C ATOM 395 CG LEU A 25 10.817 -0.011 -5.516 1.00 0.00 C ATOM 396 CD1 LEU A 25 11.742 -0.487 -6.638 1.00 0.00 C ATOM 397 CD2 LEU A 25 9.671 -0.994 -5.262 1.00 0.00 C ATOM 0 H LEU A 25 9.739 1.848 -3.931 1.00 0.00 H new ATOM 0 HA LEU A 25 10.371 -0.675 -2.801 1.00 0.00 H new ATOM 0 HB2 LEU A 25 12.143 1.196 -4.346 1.00 0.00 H new ATOM 0 HB3 LEU A 25 12.354 -0.529 -4.119 1.00 0.00 H new ATOM 0 HG LEU A 25 10.370 0.928 -5.844 1.00 0.00 H new ATOM 0 HD11 LEU A 25 11.157 -0.669 -7.539 1.00 0.00 H new ATOM 0 HD12 LEU A 25 12.492 0.278 -6.840 1.00 0.00 H new ATOM 0 HD13 LEU A 25 12.237 -1.410 -6.335 1.00 0.00 H new ATOM 0 HD21 LEU A 25 9.127 -1.166 -6.191 1.00 0.00 H new ATOM 0 HD22 LEU A 25 10.076 -1.938 -4.898 1.00 0.00 H new ATOM 0 HD23 LEU A 25 8.994 -0.578 -4.516 1.00 0.00 H new ATOM 409 N ASP A 26 11.582 1.916 -1.319 1.00 0.00 N ATOM 410 CA ASP A 26 12.325 2.368 -0.155 1.00 0.00 C ATOM 411 C ASP A 26 11.451 2.218 1.092 1.00 0.00 C ATOM 412 O ASP A 26 11.935 2.358 2.214 1.00 0.00 O ATOM 413 CB ASP A 26 12.712 3.842 -0.286 1.00 0.00 C ATOM 414 CG ASP A 26 14.162 4.096 -0.702 1.00 0.00 C ATOM 415 OD1 ASP A 26 14.949 3.127 -0.635 1.00 0.00 O ATOM 416 OD2 ASP A 26 14.451 5.253 -1.077 1.00 0.00 O ATOM 0 H ASP A 26 11.052 2.645 -1.796 1.00 0.00 H new ATOM 0 HA ASP A 26 13.229 1.764 -0.077 1.00 0.00 H new ATOM 0 HB2 ASP A 26 12.053 4.311 -1.016 1.00 0.00 H new ATOM 0 HB3 ASP A 26 12.532 4.335 0.669 1.00 0.00 H new ATOM 421 N PHE A 27 10.179 1.934 0.854 1.00 0.00 N ATOM 422 CA PHE A 27 9.233 1.764 1.944 1.00 0.00 C ATOM 423 C PHE A 27 9.192 0.307 2.411 1.00 0.00 C ATOM 424 O PHE A 27 9.437 0.020 3.581 1.00 0.00 O ATOM 425 CB PHE A 27 7.855 2.153 1.405 1.00 0.00 C ATOM 426 CG PHE A 27 6.775 2.267 2.483 1.00 0.00 C ATOM 427 CD1 PHE A 27 6.093 1.160 2.882 1.00 0.00 C ATOM 428 CD2 PHE A 27 6.497 3.475 3.043 1.00 0.00 C ATOM 429 CE1 PHE A 27 5.091 1.265 3.882 1.00 0.00 C ATOM 430 CE2 PHE A 27 5.495 3.580 4.043 1.00 0.00 C ATOM 431 CZ PHE A 27 4.813 2.473 4.442 1.00 0.00 C ATOM 0 H PHE A 27 9.781 1.817 -0.078 1.00 0.00 H new ATOM 0 HA PHE A 27 9.527 2.382 2.792 1.00 0.00 H new ATOM 0 HB2 PHE A 27 7.936 3.107 0.884 1.00 0.00 H new ATOM 0 HB3 PHE A 27 7.542 1.413 0.668 1.00 0.00 H new ATOM 0 HD1 PHE A 27 6.314 0.201 2.438 1.00 0.00 H new ATOM 0 HD2 PHE A 27 7.039 4.354 2.727 1.00 0.00 H new ATOM 0 HE1 PHE A 27 4.549 0.386 4.198 1.00 0.00 H new ATOM 0 HE2 PHE A 27 5.274 4.539 4.487 1.00 0.00 H new ATOM 0 HZ PHE A 27 4.051 2.553 5.203 1.00 0.00 H new ATOM 441 N ILE A 28 8.880 -0.574 1.471 1.00 0.00 N ATOM 442 CA ILE A 28 8.803 -1.993 1.772 1.00 0.00 C ATOM 443 C ILE A 28 9.954 -2.375 2.706 1.00 0.00 C ATOM 444 O ILE A 28 9.826 -3.300 3.506 1.00 0.00 O ATOM 445 CB ILE A 28 8.762 -2.813 0.480 1.00 0.00 C ATOM 446 CG1 ILE A 28 9.883 -2.392 -0.472 1.00 0.00 C ATOM 447 CG2 ILE A 28 7.385 -2.725 -0.180 1.00 0.00 C ATOM 448 CD1 ILE A 28 9.528 -2.734 -1.921 1.00 0.00 C ATOM 0 H ILE A 28 8.678 -0.332 0.501 1.00 0.00 H new ATOM 0 HA ILE A 28 7.876 -2.221 2.298 1.00 0.00 H new ATOM 0 HB ILE A 28 8.932 -3.860 0.733 1.00 0.00 H new ATOM 0 HG12 ILE A 28 10.060 -1.320 -0.380 1.00 0.00 H new ATOM 0 HG13 ILE A 28 10.810 -2.893 -0.193 1.00 0.00 H new ATOM 0 HG21 ILE A 28 7.382 -3.316 -1.096 1.00 0.00 H new ATOM 0 HG22 ILE A 28 6.629 -3.111 0.503 1.00 0.00 H new ATOM 0 HG23 ILE A 28 7.162 -1.685 -0.419 1.00 0.00 H new ATOM 0 HD11 ILE A 28 10.341 -2.425 -2.578 1.00 0.00 H new ATOM 0 HD12 ILE A 28 9.376 -3.809 -2.014 1.00 0.00 H new ATOM 0 HD13 ILE A 28 8.614 -2.212 -2.205 1.00 0.00 H new ATOM 460 N CYS A 29 11.050 -1.643 2.572 1.00 0.00 N ATOM 461 CA CYS A 29 12.222 -1.894 3.394 1.00 0.00 C ATOM 462 C CYS A 29 12.057 -1.131 4.710 1.00 0.00 C ATOM 463 O CYS A 29 11.857 -1.736 5.762 1.00 0.00 O ATOM 464 CB CYS A 29 13.513 -1.510 2.669 1.00 0.00 C ATOM 465 SG CYS A 29 14.962 -1.960 3.693 1.00 0.00 S ATOM 0 H CYS A 29 11.151 -0.876 1.907 1.00 0.00 H new ATOM 0 HA CYS A 29 12.303 -2.961 3.602 1.00 0.00 H new ATOM 0 HB2 CYS A 29 13.565 -2.019 1.707 1.00 0.00 H new ATOM 0 HB3 CYS A 29 13.520 -0.439 2.464 1.00 0.00 H new ATOM 0 HG CYS A 29 15.998 -1.280 3.301 1.00 0.00 H new ATOM 471 N SER A 30 12.148 0.187 4.608 1.00 0.00 N ATOM 472 CA SER A 30 12.012 1.039 5.777 1.00 0.00 C ATOM 473 C SER A 30 10.858 0.546 6.652 1.00 0.00 C ATOM 474 O SER A 30 11.052 0.242 7.828 1.00 0.00 O ATOM 475 CB SER A 30 11.785 2.497 5.372 1.00 0.00 C ATOM 476 OG SER A 30 13.012 3.209 5.230 1.00 0.00 O ATOM 0 H SER A 30 12.314 0.686 3.734 1.00 0.00 H new ATOM 0 HA SER A 30 12.940 0.988 6.347 1.00 0.00 H new ATOM 0 HB2 SER A 30 11.235 2.531 4.431 1.00 0.00 H new ATOM 0 HB3 SER A 30 11.165 2.989 6.121 1.00 0.00 H new ATOM 0 HG SER A 30 12.825 4.135 4.969 1.00 0.00 H new ATOM 482 N THR A 31 9.682 0.482 6.045 1.00 0.00 N ATOM 483 CA THR A 31 8.497 0.031 6.755 1.00 0.00 C ATOM 484 C THR A 31 8.781 -1.282 7.487 1.00 0.00 C ATOM 485 O THR A 31 8.218 -1.539 8.550 1.00 0.00 O ATOM 486 CB THR A 31 7.352 -0.072 5.745 1.00 0.00 C ATOM 487 OG1 THR A 31 7.248 1.241 5.203 1.00 0.00 O ATOM 488 CG2 THR A 31 5.998 -0.307 6.418 1.00 0.00 C ATOM 0 H THR A 31 9.524 0.735 5.070 1.00 0.00 H new ATOM 0 HA THR A 31 8.205 0.741 7.529 1.00 0.00 H new ATOM 0 HB THR A 31 7.556 -0.884 5.046 1.00 0.00 H new ATOM 0 HG1 THR A 31 6.549 1.257 4.516 1.00 0.00 H new ATOM 0 HG21 THR A 31 5.220 -0.372 5.657 1.00 0.00 H new ATOM 0 HG22 THR A 31 6.030 -1.237 6.985 1.00 0.00 H new ATOM 0 HG23 THR A 31 5.778 0.521 7.092 1.00 0.00 H new ATOM 496 N ARG A 32 9.656 -2.078 6.890 1.00 0.00 N ATOM 497 CA ARG A 32 10.022 -3.358 7.472 1.00 0.00 C ATOM 498 C ARG A 32 11.107 -3.167 8.534 1.00 0.00 C ATOM 499 O ARG A 32 11.251 -3.992 9.435 1.00 0.00 O ATOM 500 CB ARG A 32 10.530 -4.325 6.401 1.00 0.00 C ATOM 501 CG ARG A 32 10.934 -5.665 7.020 1.00 0.00 C ATOM 502 CD ARG A 32 9.707 -6.431 7.518 1.00 0.00 C ATOM 503 NE ARG A 32 10.088 -7.329 8.631 1.00 0.00 N ATOM 504 CZ ARG A 32 9.220 -8.079 9.322 1.00 0.00 C ATOM 505 NH1 ARG A 32 7.915 -8.045 9.019 1.00 0.00 N ATOM 506 NH2 ARG A 32 9.656 -8.864 10.317 1.00 0.00 N ATOM 0 H ARG A 32 10.122 -1.861 6.009 1.00 0.00 H new ATOM 0 HA ARG A 32 9.129 -3.781 7.932 1.00 0.00 H new ATOM 0 HB2 ARG A 32 9.754 -4.485 5.653 1.00 0.00 H new ATOM 0 HB3 ARG A 32 11.384 -3.886 5.885 1.00 0.00 H new ATOM 0 HG2 ARG A 32 11.467 -6.265 6.282 1.00 0.00 H new ATOM 0 HG3 ARG A 32 11.622 -5.494 7.848 1.00 0.00 H new ATOM 0 HD2 ARG A 32 8.941 -5.730 7.851 1.00 0.00 H new ATOM 0 HD3 ARG A 32 9.275 -7.012 6.703 1.00 0.00 H new ATOM 0 HE ARG A 32 11.074 -7.380 8.888 1.00 0.00 H new ATOM 0 HH11 ARG A 32 7.583 -7.448 8.262 1.00 0.00 H new ATOM 0 HH12 ARG A 32 7.254 -8.616 9.545 1.00 0.00 H new ATOM 0 HH21 ARG A 32 10.649 -8.890 10.548 1.00 0.00 H new ATOM 0 HH22 ARG A 32 8.995 -9.435 10.843 1.00 0.00 H new ATOM 520 N GLU A 33 11.843 -2.075 8.392 1.00 0.00 N ATOM 521 CA GLU A 33 12.911 -1.765 9.328 1.00 0.00 C ATOM 522 C GLU A 33 12.599 -0.469 10.079 1.00 0.00 C ATOM 523 O GLU A 33 13.478 0.372 10.264 1.00 0.00 O ATOM 524 CB GLU A 33 14.259 -1.673 8.611 1.00 0.00 C ATOM 525 CG GLU A 33 14.302 -0.462 7.677 1.00 0.00 C ATOM 526 CD GLU A 33 15.730 0.066 7.529 1.00 0.00 C ATOM 527 OE1 GLU A 33 16.572 -0.708 7.026 1.00 0.00 O ATOM 528 OE2 GLU A 33 15.947 1.233 7.923 1.00 0.00 O ATOM 0 H GLU A 33 11.721 -1.393 7.643 1.00 0.00 H new ATOM 0 HA GLU A 33 12.978 -2.575 10.054 1.00 0.00 H new ATOM 0 HB2 GLU A 33 15.061 -1.599 9.345 1.00 0.00 H new ATOM 0 HB3 GLU A 33 14.434 -2.584 8.039 1.00 0.00 H new ATOM 0 HG2 GLU A 33 13.910 -0.739 6.698 1.00 0.00 H new ATOM 0 HG3 GLU A 33 13.658 0.326 8.067 1.00 0.00 H new ATOM 535 N SER A 34 11.346 -0.347 10.490 1.00 0.00 N ATOM 536 CA SER A 34 10.908 0.833 11.216 1.00 0.00 C ATOM 537 C SER A 34 9.691 0.494 12.080 1.00 0.00 C ATOM 538 O SER A 34 8.553 0.705 11.665 1.00 0.00 O ATOM 539 CB SER A 34 10.576 1.978 10.258 1.00 0.00 C ATOM 540 OG SER A 34 9.594 1.601 9.296 1.00 0.00 O ATOM 0 H SER A 34 10.620 -1.046 10.334 1.00 0.00 H new ATOM 0 HA SER A 34 11.724 1.160 11.861 1.00 0.00 H new ATOM 0 HB2 SER A 34 10.215 2.834 10.828 1.00 0.00 H new ATOM 0 HB3 SER A 34 11.483 2.296 9.745 1.00 0.00 H new ATOM 0 HG SER A 34 9.864 0.764 8.863 1.00 0.00 H new ATOM 546 N ASP A 35 9.974 -0.026 13.266 1.00 0.00 N ATOM 547 CA ASP A 35 8.917 -0.396 14.192 1.00 0.00 C ATOM 548 C ASP A 35 7.936 0.770 14.332 1.00 0.00 C ATOM 549 O ASP A 35 6.734 0.560 14.488 1.00 0.00 O ATOM 550 CB ASP A 35 9.483 -0.707 15.578 1.00 0.00 C ATOM 551 CG ASP A 35 9.527 -2.193 15.941 1.00 0.00 C ATOM 552 OD1 ASP A 35 8.682 -2.935 15.396 1.00 0.00 O ATOM 553 OD2 ASP A 35 10.406 -2.552 16.754 1.00 0.00 O ATOM 0 H ASP A 35 10.920 -0.200 13.607 1.00 0.00 H new ATOM 0 HA ASP A 35 8.419 -1.283 13.799 1.00 0.00 H new ATOM 0 HB2 ASP A 35 10.494 -0.303 15.640 1.00 0.00 H new ATOM 0 HB3 ASP A 35 8.885 -0.184 16.324 1.00 0.00 H new ATOM 558 N THR A 36 8.486 1.974 14.271 1.00 0.00 N ATOM 559 CA THR A 36 7.674 3.174 14.390 1.00 0.00 C ATOM 560 C THR A 36 7.166 3.612 13.015 1.00 0.00 C ATOM 561 O THR A 36 7.236 2.850 12.051 1.00 0.00 O ATOM 562 CB THR A 36 8.510 4.242 15.097 1.00 0.00 C ATOM 563 OG1 THR A 36 7.560 4.974 15.866 1.00 0.00 O ATOM 564 CG2 THR A 36 9.080 5.278 14.125 1.00 0.00 C ATOM 0 H THR A 36 9.483 2.145 14.141 1.00 0.00 H new ATOM 0 HA THR A 36 6.782 2.990 14.988 1.00 0.00 H new ATOM 0 HB THR A 36 9.327 3.764 15.638 1.00 0.00 H new ATOM 0 HG1 THR A 36 8.018 5.687 16.359 1.00 0.00 H new ATOM 0 HG21 THR A 36 9.665 6.013 14.678 1.00 0.00 H new ATOM 0 HG22 THR A 36 9.719 4.780 13.396 1.00 0.00 H new ATOM 0 HG23 THR A 36 8.262 5.780 13.608 1.00 0.00 H new ATOM 572 N PHE A 37 6.665 4.837 12.967 1.00 0.00 N ATOM 573 CA PHE A 37 6.146 5.386 11.726 1.00 0.00 C ATOM 574 C PHE A 37 6.904 6.653 11.326 1.00 0.00 C ATOM 575 O PHE A 37 7.185 6.867 10.148 1.00 0.00 O ATOM 576 CB PHE A 37 4.678 5.741 11.974 1.00 0.00 C ATOM 577 CG PHE A 37 3.867 4.616 12.620 1.00 0.00 C ATOM 578 CD1 PHE A 37 4.031 3.332 12.202 1.00 0.00 C ATOM 579 CD2 PHE A 37 2.981 4.900 13.612 1.00 0.00 C ATOM 580 CE1 PHE A 37 3.278 2.288 12.802 1.00 0.00 C ATOM 581 CE2 PHE A 37 2.228 3.856 14.212 1.00 0.00 C ATOM 582 CZ PHE A 37 2.392 2.572 13.794 1.00 0.00 C ATOM 0 H PHE A 37 6.607 5.466 13.768 1.00 0.00 H new ATOM 0 HA PHE A 37 6.259 4.659 10.922 1.00 0.00 H new ATOM 0 HB2 PHE A 37 4.631 6.622 12.613 1.00 0.00 H new ATOM 0 HB3 PHE A 37 4.215 6.011 11.025 1.00 0.00 H new ATOM 0 HD1 PHE A 37 4.734 3.106 11.414 1.00 0.00 H new ATOM 0 HD2 PHE A 37 2.850 5.919 13.943 1.00 0.00 H new ATOM 0 HE1 PHE A 37 3.409 1.269 12.471 1.00 0.00 H new ATOM 0 HE2 PHE A 37 1.525 4.082 15.000 1.00 0.00 H new ATOM 0 HZ PHE A 37 1.819 1.778 14.250 1.00 0.00 H new ATOM 592 N SER A 38 7.214 7.460 12.330 1.00 0.00 N ATOM 593 CA SER A 38 7.934 8.701 12.099 1.00 0.00 C ATOM 594 C SER A 38 9.329 8.401 11.547 1.00 0.00 C ATOM 595 O SER A 38 10.025 9.303 11.084 1.00 0.00 O ATOM 596 CB SER A 38 8.037 9.526 13.383 1.00 0.00 C ATOM 597 OG SER A 38 7.455 8.855 14.497 1.00 0.00 O ATOM 0 H SER A 38 6.980 7.279 13.306 1.00 0.00 H new ATOM 0 HA SER A 38 7.379 9.287 11.367 1.00 0.00 H new ATOM 0 HB2 SER A 38 9.085 9.738 13.595 1.00 0.00 H new ATOM 0 HB3 SER A 38 7.541 10.486 13.238 1.00 0.00 H new ATOM 0 HG SER A 38 7.543 9.413 15.298 1.00 0.00 H new ATOM 603 N SER A 39 9.696 7.129 11.614 1.00 0.00 N ATOM 604 CA SER A 39 10.996 6.699 11.127 1.00 0.00 C ATOM 605 C SER A 39 10.971 6.583 9.601 1.00 0.00 C ATOM 606 O SER A 39 11.971 6.852 8.938 1.00 0.00 O ATOM 607 CB SER A 39 11.405 5.365 11.754 1.00 0.00 C ATOM 608 OG SER A 39 11.777 5.509 13.121 1.00 0.00 O ATOM 0 H SER A 39 9.116 6.383 11.998 1.00 0.00 H new ATOM 0 HA SER A 39 11.734 7.447 11.416 1.00 0.00 H new ATOM 0 HB2 SER A 39 10.578 4.659 11.676 1.00 0.00 H new ATOM 0 HB3 SER A 39 12.239 4.942 11.194 1.00 0.00 H new ATOM 0 HG SER A 39 12.030 4.635 13.485 1.00 0.00 H new ATOM 614 N VAL A 40 9.816 6.183 9.089 1.00 0.00 N ATOM 615 CA VAL A 40 9.648 6.028 7.654 1.00 0.00 C ATOM 616 C VAL A 40 9.951 7.359 6.963 1.00 0.00 C ATOM 617 O VAL A 40 9.718 8.425 7.531 1.00 0.00 O ATOM 618 CB VAL A 40 8.245 5.500 7.346 1.00 0.00 C ATOM 619 CG1 VAL A 40 8.035 5.353 5.837 1.00 0.00 C ATOM 620 CG2 VAL A 40 7.987 4.176 8.068 1.00 0.00 C ATOM 0 H VAL A 40 8.988 5.962 9.642 1.00 0.00 H new ATOM 0 HA VAL A 40 10.351 5.292 7.264 1.00 0.00 H new ATOM 0 HB VAL A 40 7.523 6.228 7.716 1.00 0.00 H new ATOM 0 HG11 VAL A 40 7.030 4.976 5.644 1.00 0.00 H new ATOM 0 HG12 VAL A 40 8.157 6.324 5.356 1.00 0.00 H new ATOM 0 HG13 VAL A 40 8.768 4.654 5.434 1.00 0.00 H new ATOM 0 HG21 VAL A 40 6.983 3.823 7.832 1.00 0.00 H new ATOM 0 HG22 VAL A 40 8.718 3.436 7.743 1.00 0.00 H new ATOM 0 HG23 VAL A 40 8.076 4.325 9.144 1.00 0.00 H new ATOM 630 N ASP A 41 10.468 7.254 5.747 1.00 0.00 N ATOM 631 CA ASP A 41 10.805 8.436 4.973 1.00 0.00 C ATOM 632 C ASP A 41 9.552 9.293 4.786 1.00 0.00 C ATOM 633 O ASP A 41 9.552 10.479 5.114 1.00 0.00 O ATOM 634 CB ASP A 41 11.328 8.055 3.586 1.00 0.00 C ATOM 635 CG ASP A 41 11.300 6.558 3.273 1.00 0.00 C ATOM 636 OD1 ASP A 41 10.232 5.950 3.504 1.00 0.00 O ATOM 637 OD2 ASP A 41 12.346 6.055 2.810 1.00 0.00 O ATOM 0 H ASP A 41 10.661 6.368 5.279 1.00 0.00 H new ATOM 0 HA ASP A 41 11.578 8.983 5.513 1.00 0.00 H new ATOM 0 HB2 ASP A 41 10.737 8.579 2.835 1.00 0.00 H new ATOM 0 HB3 ASP A 41 12.354 8.412 3.490 1.00 0.00 H new ATOM 642 N VAL A 42 8.514 8.660 4.260 1.00 0.00 N ATOM 643 CA VAL A 42 7.257 9.350 4.026 1.00 0.00 C ATOM 644 C VAL A 42 6.888 10.165 5.267 1.00 0.00 C ATOM 645 O VAL A 42 7.047 9.695 6.392 1.00 0.00 O ATOM 646 CB VAL A 42 6.174 8.345 3.628 1.00 0.00 C ATOM 647 CG1 VAL A 42 5.805 7.441 4.806 1.00 0.00 C ATOM 648 CG2 VAL A 42 4.939 9.059 3.076 1.00 0.00 C ATOM 0 H VAL A 42 8.518 7.677 3.989 1.00 0.00 H new ATOM 0 HA VAL A 42 7.355 10.049 3.195 1.00 0.00 H new ATOM 0 HB VAL A 42 6.577 7.714 2.836 1.00 0.00 H new ATOM 0 HG11 VAL A 42 5.033 6.736 4.496 1.00 0.00 H new ATOM 0 HG12 VAL A 42 6.688 6.892 5.134 1.00 0.00 H new ATOM 0 HG13 VAL A 42 5.431 8.050 5.629 1.00 0.00 H new ATOM 0 HG21 VAL A 42 4.185 8.322 2.801 1.00 0.00 H new ATOM 0 HG22 VAL A 42 4.534 9.726 3.837 1.00 0.00 H new ATOM 0 HG23 VAL A 42 5.217 9.639 2.196 1.00 0.00 H new ATOM 658 N PRO A 43 6.390 11.405 5.014 1.00 0.00 N ATOM 659 CA PRO A 43 5.998 12.290 6.098 1.00 0.00 C ATOM 660 C PRO A 43 4.670 11.845 6.715 1.00 0.00 C ATOM 661 O PRO A 43 3.776 11.385 6.007 1.00 0.00 O ATOM 662 CB PRO A 43 5.927 13.673 5.471 1.00 0.00 C ATOM 663 CG PRO A 43 5.828 13.446 3.971 1.00 0.00 C ATOM 664 CD PRO A 43 6.188 11.996 3.694 1.00 0.00 C ATOM 0 HA PRO A 43 6.706 12.279 6.927 1.00 0.00 H new ATOM 0 HB2 PRO A 43 5.063 14.225 5.840 1.00 0.00 H new ATOM 0 HB3 PRO A 43 6.811 14.260 5.720 1.00 0.00 H new ATOM 0 HG2 PRO A 43 4.820 13.663 3.618 1.00 0.00 H new ATOM 0 HG3 PRO A 43 6.503 14.115 3.438 1.00 0.00 H new ATOM 0 HD2 PRO A 43 5.392 11.487 3.150 1.00 0.00 H new ATOM 0 HD3 PRO A 43 7.089 11.921 3.085 1.00 0.00 H new ATOM 672 N LEU A 44 4.584 11.998 8.028 1.00 0.00 N ATOM 673 CA LEU A 44 3.381 11.618 8.749 1.00 0.00 C ATOM 674 C LEU A 44 2.347 12.739 8.634 1.00 0.00 C ATOM 675 O LEU A 44 1.186 12.557 8.996 1.00 0.00 O ATOM 676 CB LEU A 44 3.719 11.238 10.192 1.00 0.00 C ATOM 677 CG LEU A 44 4.946 10.345 10.382 1.00 0.00 C ATOM 678 CD1 LEU A 44 4.988 9.763 11.796 1.00 0.00 C ATOM 679 CD2 LEU A 44 5.001 9.254 9.311 1.00 0.00 C ATOM 0 H LEU A 44 5.328 12.380 8.612 1.00 0.00 H new ATOM 0 HA LEU A 44 2.936 10.727 8.305 1.00 0.00 H new ATOM 0 HB2 LEU A 44 3.870 12.155 10.762 1.00 0.00 H new ATOM 0 HB3 LEU A 44 2.856 10.732 10.625 1.00 0.00 H new ATOM 0 HG LEU A 44 5.838 10.960 10.261 1.00 0.00 H new ATOM 0 HD11 LEU A 44 5.870 9.132 11.904 1.00 0.00 H new ATOM 0 HD12 LEU A 44 5.031 10.575 12.522 1.00 0.00 H new ATOM 0 HD13 LEU A 44 4.092 9.167 11.971 1.00 0.00 H new ATOM 0 HD21 LEU A 44 5.883 8.633 9.469 1.00 0.00 H new ATOM 0 HD22 LEU A 44 4.106 8.636 9.375 1.00 0.00 H new ATOM 0 HD23 LEU A 44 5.054 9.715 8.325 1.00 0.00 H new ATOM 691 N GLU A 45 2.806 13.874 8.127 1.00 0.00 N ATOM 692 CA GLU A 45 1.935 15.025 7.959 1.00 0.00 C ATOM 693 C GLU A 45 0.807 14.698 6.979 1.00 0.00 C ATOM 694 O GLU A 45 -0.368 14.759 7.337 1.00 0.00 O ATOM 695 CB GLU A 45 2.727 16.249 7.495 1.00 0.00 C ATOM 696 CG GLU A 45 2.748 17.331 8.577 1.00 0.00 C ATOM 697 CD GLU A 45 1.349 17.912 8.797 1.00 0.00 C ATOM 698 OE1 GLU A 45 0.679 18.181 7.777 1.00 0.00 O ATOM 699 OE2 GLU A 45 0.983 18.075 9.981 1.00 0.00 O ATOM 0 H GLU A 45 3.770 14.021 7.827 1.00 0.00 H new ATOM 0 HA GLU A 45 1.492 15.265 8.926 1.00 0.00 H new ATOM 0 HB2 GLU A 45 3.748 15.955 7.250 1.00 0.00 H new ATOM 0 HB3 GLU A 45 2.283 16.650 6.584 1.00 0.00 H new ATOM 0 HG2 GLU A 45 3.122 16.910 9.510 1.00 0.00 H new ATOM 0 HG3 GLU A 45 3.435 18.126 8.288 1.00 0.00 H new ATOM 706 N PRO A 46 1.214 14.350 5.729 1.00 0.00 N ATOM 707 CA PRO A 46 0.251 14.014 4.694 1.00 0.00 C ATOM 708 C PRO A 46 -0.340 12.622 4.927 1.00 0.00 C ATOM 709 O PRO A 46 -1.540 12.415 4.750 1.00 0.00 O ATOM 710 CB PRO A 46 1.022 14.121 3.389 1.00 0.00 C ATOM 711 CG PRO A 46 2.493 14.058 3.767 1.00 0.00 C ATOM 712 CD PRO A 46 2.597 14.268 5.269 1.00 0.00 C ATOM 0 HA PRO A 46 -0.610 14.682 4.688 1.00 0.00 H new ATOM 0 HB2 PRO A 46 0.758 13.309 2.712 1.00 0.00 H new ATOM 0 HB3 PRO A 46 0.791 15.053 2.874 1.00 0.00 H new ATOM 0 HG2 PRO A 46 2.919 13.095 3.486 1.00 0.00 H new ATOM 0 HG3 PRO A 46 3.057 14.824 3.234 1.00 0.00 H new ATOM 0 HD2 PRO A 46 3.125 13.444 5.748 1.00 0.00 H new ATOM 0 HD3 PRO A 46 3.147 15.179 5.504 1.00 0.00 H new ATOM 720 N ILE A 47 0.530 11.703 5.320 1.00 0.00 N ATOM 721 CA ILE A 47 0.109 10.336 5.579 1.00 0.00 C ATOM 722 C ILE A 47 -1.068 10.346 6.557 1.00 0.00 C ATOM 723 O ILE A 47 -2.016 9.578 6.401 1.00 0.00 O ATOM 724 CB ILE A 47 1.294 9.491 6.052 1.00 0.00 C ATOM 725 CG1 ILE A 47 2.271 9.228 4.905 1.00 0.00 C ATOM 726 CG2 ILE A 47 0.815 8.194 6.707 1.00 0.00 C ATOM 727 CD1 ILE A 47 1.679 8.243 3.895 1.00 0.00 C ATOM 0 H ILE A 47 1.524 11.878 5.465 1.00 0.00 H new ATOM 0 HA ILE A 47 -0.243 9.865 4.661 1.00 0.00 H new ATOM 0 HB ILE A 47 1.835 10.055 6.812 1.00 0.00 H new ATOM 0 HG12 ILE A 47 2.511 10.166 4.405 1.00 0.00 H new ATOM 0 HG13 ILE A 47 3.205 8.830 5.302 1.00 0.00 H new ATOM 0 HG21 ILE A 47 1.677 7.612 7.034 1.00 0.00 H new ATOM 0 HG22 ILE A 47 0.189 8.431 7.567 1.00 0.00 H new ATOM 0 HG23 ILE A 47 0.238 7.614 5.987 1.00 0.00 H new ATOM 0 HD11 ILE A 47 2.394 8.074 3.090 1.00 0.00 H new ATOM 0 HD12 ILE A 47 1.462 7.298 4.393 1.00 0.00 H new ATOM 0 HD13 ILE A 47 0.758 8.655 3.482 1.00 0.00 H new ATOM 739 N LYS A 48 -0.970 11.226 7.543 1.00 0.00 N ATOM 740 CA LYS A 48 -2.015 11.346 8.545 1.00 0.00 C ATOM 741 C LYS A 48 -3.313 11.795 7.871 1.00 0.00 C ATOM 742 O LYS A 48 -4.382 11.739 8.477 1.00 0.00 O ATOM 743 CB LYS A 48 -1.563 12.264 9.683 1.00 0.00 C ATOM 744 CG LYS A 48 -0.802 11.478 10.753 1.00 0.00 C ATOM 745 CD LYS A 48 0.274 12.344 11.409 1.00 0.00 C ATOM 746 CE LYS A 48 -0.045 12.592 12.884 1.00 0.00 C ATOM 747 NZ LYS A 48 0.645 11.598 13.737 1.00 0.00 N ATOM 0 H LYS A 48 -0.183 11.862 7.669 1.00 0.00 H new ATOM 0 HA LYS A 48 -2.213 10.379 9.006 1.00 0.00 H new ATOM 0 HB2 LYS A 48 -0.926 13.055 9.286 1.00 0.00 H new ATOM 0 HB3 LYS A 48 -2.431 12.748 10.131 1.00 0.00 H new ATOM 0 HG2 LYS A 48 -1.499 11.121 11.511 1.00 0.00 H new ATOM 0 HG3 LYS A 48 -0.342 10.598 10.304 1.00 0.00 H new ATOM 0 HD2 LYS A 48 1.244 11.854 11.320 1.00 0.00 H new ATOM 0 HD3 LYS A 48 0.349 13.297 10.884 1.00 0.00 H new ATOM 0 HE2 LYS A 48 0.265 13.599 13.165 1.00 0.00 H new ATOM 0 HE3 LYS A 48 -1.122 12.533 13.044 1.00 0.00 H new ATOM 0 HZ1 LYS A 48 0.418 11.780 14.735 1.00 0.00 H new ATOM 0 HZ2 LYS A 48 0.330 10.641 13.479 1.00 0.00 H new ATOM 0 HZ3 LYS A 48 1.673 11.674 13.596 1.00 0.00 H new ATOM 761 N ASN A 49 -3.176 12.231 6.628 1.00 0.00 N ATOM 762 CA ASN A 49 -4.325 12.690 5.865 1.00 0.00 C ATOM 763 C ASN A 49 -4.932 11.508 5.105 1.00 0.00 C ATOM 764 O ASN A 49 -6.143 11.455 4.898 1.00 0.00 O ATOM 765 CB ASN A 49 -3.919 13.752 4.842 1.00 0.00 C ATOM 766 CG ASN A 49 -5.126 14.583 4.405 1.00 0.00 C ATOM 767 OD1 ASN A 49 -5.804 14.280 3.438 1.00 0.00 O ATOM 768 ND2 ASN A 49 -5.356 15.646 5.171 1.00 0.00 N ATOM 0 H ASN A 49 -2.287 12.276 6.130 1.00 0.00 H new ATOM 0 HA ASN A 49 -5.044 13.119 6.563 1.00 0.00 H new ATOM 0 HB2 ASN A 49 -3.160 14.405 5.273 1.00 0.00 H new ATOM 0 HB3 ASN A 49 -3.470 13.272 3.973 1.00 0.00 H new ATOM 0 HD21 ASN A 49 -6.140 16.265 4.963 1.00 0.00 H new ATOM 0 HD22 ASN A 49 -4.749 15.842 5.967 1.00 0.00 H new ATOM 775 N ILE A 50 -4.062 10.590 4.710 1.00 0.00 N ATOM 776 CA ILE A 50 -4.496 9.413 3.977 1.00 0.00 C ATOM 777 C ILE A 50 -4.865 8.308 4.969 1.00 0.00 C ATOM 778 O ILE A 50 -5.467 7.305 4.590 1.00 0.00 O ATOM 779 CB ILE A 50 -3.436 8.996 2.957 1.00 0.00 C ATOM 780 CG1 ILE A 50 -2.322 8.185 3.623 1.00 0.00 C ATOM 781 CG2 ILE A 50 -2.889 10.211 2.205 1.00 0.00 C ATOM 782 CD1 ILE A 50 -1.279 7.740 2.597 1.00 0.00 C ATOM 0 H ILE A 50 -3.058 10.638 4.884 1.00 0.00 H new ATOM 0 HA ILE A 50 -5.392 9.634 3.397 1.00 0.00 H new ATOM 0 HB ILE A 50 -3.909 8.348 2.220 1.00 0.00 H new ATOM 0 HG12 ILE A 50 -1.843 8.785 4.397 1.00 0.00 H new ATOM 0 HG13 ILE A 50 -2.748 7.311 4.116 1.00 0.00 H new ATOM 0 HG21 ILE A 50 -2.137 9.886 1.486 1.00 0.00 H new ATOM 0 HG22 ILE A 50 -3.703 10.710 1.678 1.00 0.00 H new ATOM 0 HG23 ILE A 50 -2.437 10.905 2.914 1.00 0.00 H new ATOM 0 HD11 ILE A 50 -0.499 7.166 3.097 1.00 0.00 H new ATOM 0 HD12 ILE A 50 -1.756 7.120 1.838 1.00 0.00 H new ATOM 0 HD13 ILE A 50 -0.837 8.617 2.124 1.00 0.00 H new ATOM 794 N ILE A 51 -4.488 8.529 6.220 1.00 0.00 N ATOM 795 CA ILE A 51 -4.771 7.565 7.269 1.00 0.00 C ATOM 796 C ILE A 51 -6.262 7.613 7.611 1.00 0.00 C ATOM 797 O ILE A 51 -6.819 6.638 8.113 1.00 0.00 O ATOM 798 CB ILE A 51 -3.856 7.797 8.472 1.00 0.00 C ATOM 799 CG1 ILE A 51 -2.520 7.074 8.294 1.00 0.00 C ATOM 800 CG2 ILE A 51 -4.553 7.401 9.776 1.00 0.00 C ATOM 801 CD1 ILE A 51 -1.471 7.611 9.269 1.00 0.00 C ATOM 0 H ILE A 51 -3.989 9.362 6.530 1.00 0.00 H new ATOM 0 HA ILE A 51 -4.555 6.554 6.925 1.00 0.00 H new ATOM 0 HB ILE A 51 -3.638 8.863 8.534 1.00 0.00 H new ATOM 0 HG12 ILE A 51 -2.657 6.005 8.455 1.00 0.00 H new ATOM 0 HG13 ILE A 51 -2.168 7.200 7.270 1.00 0.00 H new ATOM 0 HG21 ILE A 51 -3.880 7.576 10.616 1.00 0.00 H new ATOM 0 HG22 ILE A 51 -5.455 8.000 9.903 1.00 0.00 H new ATOM 0 HG23 ILE A 51 -4.821 6.345 9.739 1.00 0.00 H new ATOM 0 HD11 ILE A 51 -0.531 7.080 9.121 1.00 0.00 H new ATOM 0 HD12 ILE A 51 -1.318 8.675 9.090 1.00 0.00 H new ATOM 0 HD13 ILE A 51 -1.815 7.461 10.292 1.00 0.00 H new ATOM 813 N GLU A 52 -6.865 8.757 7.325 1.00 0.00 N ATOM 814 CA GLU A 52 -8.280 8.945 7.596 1.00 0.00 C ATOM 815 C GLU A 52 -9.117 8.467 6.407 1.00 0.00 C ATOM 816 O GLU A 52 -10.082 9.123 6.019 1.00 0.00 O ATOM 817 CB GLU A 52 -8.586 10.406 7.929 1.00 0.00 C ATOM 818 CG GLU A 52 -8.119 11.334 6.805 1.00 0.00 C ATOM 819 CD GLU A 52 -9.088 12.504 6.622 1.00 0.00 C ATOM 820 OE1 GLU A 52 -10.229 12.234 6.189 1.00 0.00 O ATOM 821 OE2 GLU A 52 -8.666 13.642 6.920 1.00 0.00 O ATOM 0 H GLU A 52 -6.400 9.563 6.908 1.00 0.00 H new ATOM 0 HA GLU A 52 -8.545 8.345 8.467 1.00 0.00 H new ATOM 0 HB2 GLU A 52 -9.657 10.530 8.086 1.00 0.00 H new ATOM 0 HB3 GLU A 52 -8.093 10.681 8.861 1.00 0.00 H new ATOM 0 HG2 GLU A 52 -7.123 11.714 7.033 1.00 0.00 H new ATOM 0 HG3 GLU A 52 -8.041 10.773 5.874 1.00 0.00 H new ATOM 828 N ILE A 53 -8.715 7.329 5.861 1.00 0.00 N ATOM 829 CA ILE A 53 -9.415 6.756 4.724 1.00 0.00 C ATOM 830 C ILE A 53 -10.078 5.443 5.147 1.00 0.00 C ATOM 831 O ILE A 53 -11.184 5.133 4.709 1.00 0.00 O ATOM 832 CB ILE A 53 -8.470 6.611 3.530 1.00 0.00 C ATOM 833 CG1 ILE A 53 -9.254 6.453 2.226 1.00 0.00 C ATOM 834 CG2 ILE A 53 -7.483 5.462 3.748 1.00 0.00 C ATOM 835 CD1 ILE A 53 -9.428 7.801 1.524 1.00 0.00 C ATOM 0 H ILE A 53 -7.913 6.788 6.185 1.00 0.00 H new ATOM 0 HA ILE A 53 -10.211 7.423 4.392 1.00 0.00 H new ATOM 0 HB ILE A 53 -7.885 7.527 3.445 1.00 0.00 H new ATOM 0 HG12 ILE A 53 -8.733 5.760 1.566 1.00 0.00 H new ATOM 0 HG13 ILE A 53 -10.232 6.019 2.436 1.00 0.00 H new ATOM 0 HG21 ILE A 53 -6.823 5.381 2.884 1.00 0.00 H new ATOM 0 HG22 ILE A 53 -6.890 5.657 4.641 1.00 0.00 H new ATOM 0 HG23 ILE A 53 -8.033 4.529 3.874 1.00 0.00 H new ATOM 0 HD11 ILE A 53 -9.989 7.660 0.600 1.00 0.00 H new ATOM 0 HD12 ILE A 53 -9.971 8.484 2.177 1.00 0.00 H new ATOM 0 HD13 ILE A 53 -8.449 8.221 1.294 1.00 0.00 H new ATOM 847 N THR A 54 -9.372 4.707 5.993 1.00 0.00 N ATOM 848 CA THR A 54 -9.878 3.435 6.480 1.00 0.00 C ATOM 849 C THR A 54 -10.636 3.631 7.795 1.00 0.00 C ATOM 850 O THR A 54 -10.809 2.685 8.563 1.00 0.00 O ATOM 851 CB THR A 54 -8.696 2.471 6.599 1.00 0.00 C ATOM 852 OG1 THR A 54 -8.058 2.851 7.815 1.00 0.00 O ATOM 853 CG2 THR A 54 -7.631 2.714 5.527 1.00 0.00 C ATOM 0 H THR A 54 -8.454 4.967 6.353 1.00 0.00 H new ATOM 0 HA THR A 54 -10.600 3.004 5.786 1.00 0.00 H new ATOM 0 HB THR A 54 -9.057 1.445 6.526 1.00 0.00 H new ATOM 0 HG1 THR A 54 -7.281 2.275 7.971 1.00 0.00 H new ATOM 0 HG21 THR A 54 -6.815 2.003 5.657 1.00 0.00 H new ATOM 0 HG22 THR A 54 -8.073 2.583 4.539 1.00 0.00 H new ATOM 0 HG23 THR A 54 -7.246 3.729 5.620 1.00 0.00 H new ATOM 861 N LYS A 55 -11.069 4.864 8.013 1.00 0.00 N ATOM 862 CA LYS A 55 -11.806 5.195 9.221 1.00 0.00 C ATOM 863 C LYS A 55 -13.126 4.423 9.236 1.00 0.00 C ATOM 864 O LYS A 55 -13.332 3.554 10.083 1.00 0.00 O ATOM 865 CB LYS A 55 -11.978 6.710 9.344 1.00 0.00 C ATOM 866 CG LYS A 55 -10.973 7.298 10.337 1.00 0.00 C ATOM 867 CD LYS A 55 -10.795 8.801 10.112 1.00 0.00 C ATOM 868 CE LYS A 55 -11.510 9.606 11.198 1.00 0.00 C ATOM 869 NZ LYS A 55 -12.830 10.070 10.715 1.00 0.00 N ATOM 0 H LYS A 55 -10.924 5.646 7.374 1.00 0.00 H new ATOM 0 HA LYS A 55 -11.247 4.887 10.105 1.00 0.00 H new ATOM 0 HB2 LYS A 55 -11.844 7.175 8.367 1.00 0.00 H new ATOM 0 HB3 LYS A 55 -12.993 6.939 9.670 1.00 0.00 H new ATOM 0 HG2 LYS A 55 -11.315 7.117 11.356 1.00 0.00 H new ATOM 0 HG3 LYS A 55 -10.012 6.794 10.229 1.00 0.00 H new ATOM 0 HD2 LYS A 55 -9.734 9.049 10.110 1.00 0.00 H new ATOM 0 HD3 LYS A 55 -11.188 9.075 9.133 1.00 0.00 H new ATOM 0 HE2 LYS A 55 -11.638 8.992 12.089 1.00 0.00 H new ATOM 0 HE3 LYS A 55 -10.900 10.462 11.485 1.00 0.00 H new ATOM 0 HZ1 LYS A 55 -13.302 10.615 11.465 1.00 0.00 H new ATOM 0 HZ2 LYS A 55 -12.701 10.673 9.878 1.00 0.00 H new ATOM 0 HZ3 LYS A 55 -13.416 9.248 10.463 1.00 0.00 H new ATOM 883 N ASP A 56 -13.988 4.767 8.290 1.00 0.00 N ATOM 884 CA ASP A 56 -15.283 4.117 8.184 1.00 0.00 C ATOM 885 C ASP A 56 -15.086 2.600 8.154 1.00 0.00 C ATOM 886 O ASP A 56 -14.166 2.102 7.506 1.00 0.00 O ATOM 887 CB ASP A 56 -16.001 4.525 6.896 1.00 0.00 C ATOM 888 CG ASP A 56 -16.289 6.022 6.764 1.00 0.00 C ATOM 889 OD1 ASP A 56 -16.251 6.702 7.812 1.00 0.00 O ATOM 890 OD2 ASP A 56 -16.540 6.452 5.617 1.00 0.00 O ATOM 0 H ASP A 56 -13.814 5.488 7.590 1.00 0.00 H new ATOM 0 HA ASP A 56 -15.883 4.419 9.043 1.00 0.00 H new ATOM 0 HB2 ASP A 56 -15.397 4.210 6.045 1.00 0.00 H new ATOM 0 HB3 ASP A 56 -16.944 3.982 6.836 1.00 0.00 H new ATOM 895 N GLU A 57 -15.964 1.907 8.864 1.00 0.00 N ATOM 896 CA GLU A 57 -15.899 0.457 8.927 1.00 0.00 C ATOM 897 C GLU A 57 -16.150 -0.147 7.544 1.00 0.00 C ATOM 898 O GLU A 57 -15.672 -1.240 7.243 1.00 0.00 O ATOM 899 CB GLU A 57 -16.891 -0.093 9.953 1.00 0.00 C ATOM 900 CG GLU A 57 -18.331 0.240 9.557 1.00 0.00 C ATOM 901 CD GLU A 57 -18.864 1.422 10.369 1.00 0.00 C ATOM 902 OE1 GLU A 57 -18.783 1.338 11.614 1.00 0.00 O ATOM 903 OE2 GLU A 57 -19.339 2.384 9.728 1.00 0.00 O ATOM 0 H GLU A 57 -16.725 2.323 9.401 1.00 0.00 H new ATOM 0 HA GLU A 57 -14.898 0.172 9.250 1.00 0.00 H new ATOM 0 HB2 GLU A 57 -16.773 -1.174 10.035 1.00 0.00 H new ATOM 0 HB3 GLU A 57 -16.674 0.327 10.935 1.00 0.00 H new ATOM 0 HG2 GLU A 57 -18.374 0.476 8.494 1.00 0.00 H new ATOM 0 HG3 GLU A 57 -18.966 -0.631 9.716 1.00 0.00 H new ATOM 910 N ASN A 58 -16.899 0.592 6.738 1.00 0.00 N ATOM 911 CA ASN A 58 -17.219 0.143 5.394 1.00 0.00 C ATOM 912 C ASN A 58 -15.958 0.195 4.529 1.00 0.00 C ATOM 913 O ASN A 58 -15.767 -0.645 3.651 1.00 0.00 O ATOM 914 CB ASN A 58 -18.272 1.046 4.748 1.00 0.00 C ATOM 915 CG ASN A 58 -19.478 0.231 4.276 1.00 0.00 C ATOM 916 OD1 ASN A 58 -19.627 -0.083 3.107 1.00 0.00 O ATOM 917 ND2 ASN A 58 -20.327 -0.091 5.247 1.00 0.00 N ATOM 0 H ASN A 58 -17.293 1.498 6.990 1.00 0.00 H new ATOM 0 HA ASN A 58 -17.607 -0.873 5.462 1.00 0.00 H new ATOM 0 HB2 ASN A 58 -18.597 1.802 5.463 1.00 0.00 H new ATOM 0 HB3 ASN A 58 -17.833 1.575 3.902 1.00 0.00 H new ATOM 0 HD21 ASN A 58 -21.164 -0.634 5.034 1.00 0.00 H new ATOM 0 HD22 ASN A 58 -20.141 0.204 6.205 1.00 0.00 H new ATOM 924 N GLN A 59 -15.128 1.190 4.808 1.00 0.00 N ATOM 925 CA GLN A 59 -13.890 1.362 4.067 1.00 0.00 C ATOM 926 C GLN A 59 -12.923 0.218 4.377 1.00 0.00 C ATOM 927 O GLN A 59 -12.368 -0.394 3.466 1.00 0.00 O ATOM 928 CB GLN A 59 -13.252 2.719 4.374 1.00 0.00 C ATOM 929 CG GLN A 59 -12.753 3.392 3.094 1.00 0.00 C ATOM 930 CD GLN A 59 -13.526 4.683 2.817 1.00 0.00 C ATOM 931 OE1 GLN A 59 -14.618 4.902 3.314 1.00 0.00 O ATOM 932 NE2 GLN A 59 -12.900 5.523 1.997 1.00 0.00 N ATOM 0 H GLN A 59 -15.289 1.885 5.537 1.00 0.00 H new ATOM 0 HA GLN A 59 -14.120 1.338 3.002 1.00 0.00 H new ATOM 0 HB2 GLN A 59 -13.979 3.363 4.868 1.00 0.00 H new ATOM 0 HB3 GLN A 59 -12.421 2.586 5.067 1.00 0.00 H new ATOM 0 HG2 GLN A 59 -11.690 3.613 3.186 1.00 0.00 H new ATOM 0 HG3 GLN A 59 -12.865 2.709 2.252 1.00 0.00 H new ATOM 0 HE21 GLN A 59 -11.986 5.278 1.616 1.00 0.00 H new ATOM 0 HE22 GLN A 59 -13.334 6.412 1.750 1.00 0.00 H new ATOM 941 N GLN A 60 -12.750 -0.036 5.666 1.00 0.00 N ATOM 942 CA GLN A 60 -11.859 -1.096 6.107 1.00 0.00 C ATOM 943 C GLN A 60 -12.252 -2.424 5.457 1.00 0.00 C ATOM 944 O GLN A 60 -11.389 -3.191 5.032 1.00 0.00 O ATOM 945 CB GLN A 60 -11.857 -1.211 7.632 1.00 0.00 C ATOM 946 CG GLN A 60 -11.463 0.117 8.282 1.00 0.00 C ATOM 947 CD GLN A 60 -10.743 -0.115 9.612 1.00 0.00 C ATOM 948 OE1 GLN A 60 -9.560 0.144 9.761 1.00 0.00 O ATOM 949 NE2 GLN A 60 -11.520 -0.618 10.567 1.00 0.00 N ATOM 0 H GLN A 60 -13.212 0.474 6.419 1.00 0.00 H new ATOM 0 HA GLN A 60 -10.845 -0.846 5.793 1.00 0.00 H new ATOM 0 HB2 GLN A 60 -12.846 -1.510 7.979 1.00 0.00 H new ATOM 0 HB3 GLN A 60 -11.161 -1.991 7.940 1.00 0.00 H new ATOM 0 HG2 GLN A 60 -10.816 0.678 7.608 1.00 0.00 H new ATOM 0 HG3 GLN A 60 -12.354 0.723 8.448 1.00 0.00 H new ATOM 0 HE21 GLN A 60 -12.503 -0.812 10.375 1.00 0.00 H new ATOM 0 HE22 GLN A 60 -11.133 -0.810 11.491 1.00 0.00 H new ATOM 958 N ILE A 61 -13.555 -2.656 5.401 1.00 0.00 N ATOM 959 CA ILE A 61 -14.073 -3.878 4.810 1.00 0.00 C ATOM 960 C ILE A 61 -13.775 -3.880 3.309 1.00 0.00 C ATOM 961 O ILE A 61 -13.170 -4.819 2.794 1.00 0.00 O ATOM 962 CB ILE A 61 -15.557 -4.047 5.143 1.00 0.00 C ATOM 963 CG1 ILE A 61 -15.771 -4.152 6.654 1.00 0.00 C ATOM 964 CG2 ILE A 61 -16.154 -5.241 4.394 1.00 0.00 C ATOM 965 CD1 ILE A 61 -17.176 -3.685 7.042 1.00 0.00 C ATOM 0 H ILE A 61 -14.268 -2.018 5.755 1.00 0.00 H new ATOM 0 HA ILE A 61 -13.574 -4.748 5.235 1.00 0.00 H new ATOM 0 HB ILE A 61 -16.087 -3.157 4.804 1.00 0.00 H new ATOM 0 HG12 ILE A 61 -15.625 -5.183 6.975 1.00 0.00 H new ATOM 0 HG13 ILE A 61 -15.027 -3.548 7.173 1.00 0.00 H new ATOM 0 HG21 ILE A 61 -17.209 -5.339 4.648 1.00 0.00 H new ATOM 0 HG22 ILE A 61 -16.052 -5.085 3.320 1.00 0.00 H new ATOM 0 HG23 ILE A 61 -15.626 -6.151 4.680 1.00 0.00 H new ATOM 0 HD11 ILE A 61 -17.302 -3.770 8.121 1.00 0.00 H new ATOM 0 HD12 ILE A 61 -17.310 -2.646 6.741 1.00 0.00 H new ATOM 0 HD13 ILE A 61 -17.918 -4.306 6.540 1.00 0.00 H new ATOM 977 N GLU A 62 -14.214 -2.818 2.650 1.00 0.00 N ATOM 978 CA GLU A 62 -14.002 -2.686 1.218 1.00 0.00 C ATOM 979 C GLU A 62 -12.506 -2.691 0.901 1.00 0.00 C ATOM 980 O GLU A 62 -12.101 -3.085 -0.192 1.00 0.00 O ATOM 981 CB GLU A 62 -14.673 -1.421 0.679 1.00 0.00 C ATOM 982 CG GLU A 62 -15.353 -1.691 -0.665 1.00 0.00 C ATOM 983 CD GLU A 62 -16.468 -2.727 -0.516 1.00 0.00 C ATOM 984 OE1 GLU A 62 -17.211 -2.623 0.484 1.00 0.00 O ATOM 985 OE2 GLU A 62 -16.554 -3.600 -1.407 1.00 0.00 O ATOM 0 H GLU A 62 -14.715 -2.041 3.081 1.00 0.00 H new ATOM 0 HA GLU A 62 -14.461 -3.541 0.722 1.00 0.00 H new ATOM 0 HB2 GLU A 62 -15.410 -1.061 1.398 1.00 0.00 H new ATOM 0 HB3 GLU A 62 -13.930 -0.632 0.563 1.00 0.00 H new ATOM 0 HG2 GLU A 62 -15.765 -0.763 -1.061 1.00 0.00 H new ATOM 0 HG3 GLU A 62 -14.616 -2.046 -1.385 1.00 0.00 H new ATOM 992 N ILE A 63 -11.725 -2.250 1.876 1.00 0.00 N ATOM 993 CA ILE A 63 -10.282 -2.199 1.714 1.00 0.00 C ATOM 994 C ILE A 63 -9.716 -3.619 1.767 1.00 0.00 C ATOM 995 O ILE A 63 -8.911 -4.003 0.920 1.00 0.00 O ATOM 996 CB ILE A 63 -9.660 -1.250 2.741 1.00 0.00 C ATOM 997 CG1 ILE A 63 -9.763 0.204 2.276 1.00 0.00 C ATOM 998 CG2 ILE A 63 -8.218 -1.651 3.056 1.00 0.00 C ATOM 999 CD1 ILE A 63 -9.549 1.169 3.445 1.00 0.00 C ATOM 0 H ILE A 63 -12.064 -1.925 2.781 1.00 0.00 H new ATOM 0 HA ILE A 63 -10.023 -1.789 0.738 1.00 0.00 H new ATOM 0 HB ILE A 63 -10.226 -1.332 3.669 1.00 0.00 H new ATOM 0 HG12 ILE A 63 -9.021 0.395 1.501 1.00 0.00 H new ATOM 0 HG13 ILE A 63 -10.742 0.379 1.830 1.00 0.00 H new ATOM 0 HG21 ILE A 63 -7.800 -0.960 3.788 1.00 0.00 H new ATOM 0 HG22 ILE A 63 -8.202 -2.663 3.461 1.00 0.00 H new ATOM 0 HG23 ILE A 63 -7.623 -1.616 2.143 1.00 0.00 H new ATOM 0 HD11 ILE A 63 -9.627 2.196 3.088 1.00 0.00 H new ATOM 0 HD12 ILE A 63 -10.308 0.991 4.207 1.00 0.00 H new ATOM 0 HD13 ILE A 63 -8.560 1.008 3.873 1.00 0.00 H new ATOM 1011 N THR A 64 -10.159 -4.361 2.772 1.00 0.00 N ATOM 1012 CA THR A 64 -9.707 -5.730 2.947 1.00 0.00 C ATOM 1013 C THR A 64 -9.768 -6.486 1.619 1.00 0.00 C ATOM 1014 O THR A 64 -8.757 -7.003 1.147 1.00 0.00 O ATOM 1015 CB THR A 64 -10.553 -6.370 4.050 1.00 0.00 C ATOM 1016 OG1 THR A 64 -9.716 -6.323 5.202 1.00 0.00 O ATOM 1017 CG2 THR A 64 -10.784 -7.865 3.818 1.00 0.00 C ATOM 0 H THR A 64 -10.826 -4.039 3.473 1.00 0.00 H new ATOM 0 HA THR A 64 -8.663 -5.765 3.257 1.00 0.00 H new ATOM 0 HB THR A 64 -11.514 -5.859 4.112 1.00 0.00 H new ATOM 0 HG1 THR A 64 -8.955 -6.928 5.078 1.00 0.00 H new ATOM 0 HG21 THR A 64 -11.389 -8.270 4.629 1.00 0.00 H new ATOM 0 HG22 THR A 64 -11.303 -8.010 2.870 1.00 0.00 H new ATOM 0 HG23 THR A 64 -9.824 -8.381 3.789 1.00 0.00 H new ATOM 1025 N LYS A 65 -10.965 -6.527 1.052 1.00 0.00 N ATOM 1026 CA LYS A 65 -11.172 -7.211 -0.213 1.00 0.00 C ATOM 1027 C LYS A 65 -10.343 -6.524 -1.300 1.00 0.00 C ATOM 1028 O LYS A 65 -9.625 -7.185 -2.050 1.00 0.00 O ATOM 1029 CB LYS A 65 -12.664 -7.296 -0.539 1.00 0.00 C ATOM 1030 CG LYS A 65 -13.358 -8.343 0.334 1.00 0.00 C ATOM 1031 CD LYS A 65 -14.323 -7.682 1.320 1.00 0.00 C ATOM 1032 CE LYS A 65 -15.069 -8.733 2.145 1.00 0.00 C ATOM 1033 NZ LYS A 65 -16.527 -8.477 2.115 1.00 0.00 N ATOM 0 H LYS A 65 -11.802 -6.097 1.446 1.00 0.00 H new ATOM 0 HA LYS A 65 -10.825 -8.242 -0.150 1.00 0.00 H new ATOM 0 HB2 LYS A 65 -13.129 -6.323 -0.385 1.00 0.00 H new ATOM 0 HB3 LYS A 65 -12.796 -7.549 -1.591 1.00 0.00 H new ATOM 0 HG2 LYS A 65 -13.902 -9.045 -0.297 1.00 0.00 H new ATOM 0 HG3 LYS A 65 -12.611 -8.919 0.881 1.00 0.00 H new ATOM 0 HD2 LYS A 65 -13.771 -7.017 1.985 1.00 0.00 H new ATOM 0 HD3 LYS A 65 -15.039 -7.066 0.776 1.00 0.00 H new ATOM 0 HE2 LYS A 65 -14.860 -9.728 1.752 1.00 0.00 H new ATOM 0 HE3 LYS A 65 -14.712 -8.716 3.175 1.00 0.00 H new ATOM 0 HZ1 LYS A 65 -17.018 -9.199 2.680 1.00 0.00 H new ATOM 0 HZ2 LYS A 65 -16.722 -7.536 2.512 1.00 0.00 H new ATOM 0 HZ3 LYS A 65 -16.866 -8.516 1.133 1.00 0.00 H new ATOM 1047 N ILE A 66 -10.469 -5.206 -1.352 1.00 0.00 N ATOM 1048 CA ILE A 66 -9.740 -4.423 -2.335 1.00 0.00 C ATOM 1049 C ILE A 66 -8.286 -4.898 -2.384 1.00 0.00 C ATOM 1050 O ILE A 66 -7.721 -5.069 -3.463 1.00 0.00 O ATOM 1051 CB ILE A 66 -9.889 -2.928 -2.046 1.00 0.00 C ATOM 1052 CG1 ILE A 66 -11.097 -2.345 -2.783 1.00 0.00 C ATOM 1053 CG2 ILE A 66 -8.599 -2.174 -2.375 1.00 0.00 C ATOM 1054 CD1 ILE A 66 -11.556 -1.037 -2.135 1.00 0.00 C ATOM 0 H ILE A 66 -11.065 -4.661 -0.729 1.00 0.00 H new ATOM 0 HA ILE A 66 -10.159 -4.576 -3.330 1.00 0.00 H new ATOM 0 HB ILE A 66 -10.071 -2.803 -0.979 1.00 0.00 H new ATOM 0 HG12 ILE A 66 -10.839 -2.167 -3.827 1.00 0.00 H new ATOM 0 HG13 ILE A 66 -11.915 -3.066 -2.775 1.00 0.00 H new ATOM 0 HG21 ILE A 66 -8.732 -1.114 -2.160 1.00 0.00 H new ATOM 0 HG22 ILE A 66 -7.783 -2.567 -1.769 1.00 0.00 H new ATOM 0 HG23 ILE A 66 -8.361 -2.303 -3.431 1.00 0.00 H new ATOM 0 HD11 ILE A 66 -12.416 -0.644 -2.678 1.00 0.00 H new ATOM 0 HD12 ILE A 66 -11.836 -1.223 -1.098 1.00 0.00 H new ATOM 0 HD13 ILE A 66 -10.744 -0.311 -2.167 1.00 0.00 H new ATOM 1066 N ALA A 67 -7.723 -5.097 -1.201 1.00 0.00 N ATOM 1067 CA ALA A 67 -6.346 -5.549 -1.095 1.00 0.00 C ATOM 1068 C ALA A 67 -6.199 -6.895 -1.807 1.00 0.00 C ATOM 1069 O ALA A 67 -5.285 -7.081 -2.609 1.00 0.00 O ATOM 1070 CB ALA A 67 -5.945 -5.622 0.379 1.00 0.00 C ATOM 0 H ALA A 67 -8.195 -4.954 -0.308 1.00 0.00 H new ATOM 0 HA ALA A 67 -5.672 -4.844 -1.582 1.00 0.00 H new ATOM 0 HB1 ALA A 67 -4.912 -5.961 0.459 1.00 0.00 H new ATOM 0 HB2 ALA A 67 -6.039 -4.635 0.831 1.00 0.00 H new ATOM 0 HB3 ALA A 67 -6.598 -6.323 0.899 1.00 0.00 H new ATOM 1076 N VAL A 68 -7.113 -7.800 -1.488 1.00 0.00 N ATOM 1077 CA VAL A 68 -7.097 -9.123 -2.086 1.00 0.00 C ATOM 1078 C VAL A 68 -7.327 -8.999 -3.594 1.00 0.00 C ATOM 1079 O VAL A 68 -6.835 -9.818 -4.370 1.00 0.00 O ATOM 1080 CB VAL A 68 -8.126 -10.022 -1.397 1.00 0.00 C ATOM 1081 CG1 VAL A 68 -7.970 -11.477 -1.845 1.00 0.00 C ATOM 1082 CG2 VAL A 68 -8.025 -9.903 0.125 1.00 0.00 C ATOM 0 H VAL A 68 -7.870 -7.642 -0.823 1.00 0.00 H new ATOM 0 HA VAL A 68 -6.125 -9.595 -1.942 1.00 0.00 H new ATOM 0 HB VAL A 68 -9.119 -9.685 -1.694 1.00 0.00 H new ATOM 0 HG11 VAL A 68 -8.713 -12.095 -1.341 1.00 0.00 H new ATOM 0 HG12 VAL A 68 -8.115 -11.543 -2.923 1.00 0.00 H new ATOM 0 HG13 VAL A 68 -6.971 -11.831 -1.591 1.00 0.00 H new ATOM 0 HG21 VAL A 68 -8.767 -10.552 0.591 1.00 0.00 H new ATOM 0 HG22 VAL A 68 -7.028 -10.202 0.448 1.00 0.00 H new ATOM 0 HG23 VAL A 68 -8.208 -8.870 0.422 1.00 0.00 H new ATOM 1092 N ASN A 69 -8.074 -7.970 -3.964 1.00 0.00 N ATOM 1093 CA ASN A 69 -8.375 -7.728 -5.365 1.00 0.00 C ATOM 1094 C ASN A 69 -7.085 -7.364 -6.103 1.00 0.00 C ATOM 1095 O ASN A 69 -6.907 -7.727 -7.265 1.00 0.00 O ATOM 1096 CB ASN A 69 -9.355 -6.565 -5.525 1.00 0.00 C ATOM 1097 CG ASN A 69 -9.985 -6.566 -6.919 1.00 0.00 C ATOM 1098 OD1 ASN A 69 -9.393 -6.137 -7.896 1.00 0.00 O ATOM 1099 ND2 ASN A 69 -11.214 -7.072 -6.957 1.00 0.00 N ATOM 0 H ASN A 69 -8.480 -7.293 -3.318 1.00 0.00 H new ATOM 0 HA ASN A 69 -8.821 -8.634 -5.776 1.00 0.00 H new ATOM 0 HB2 ASN A 69 -10.137 -6.637 -4.769 1.00 0.00 H new ATOM 0 HB3 ASN A 69 -8.836 -5.621 -5.358 1.00 0.00 H new ATOM 0 HD21 ASN A 69 -11.719 -7.118 -7.842 1.00 0.00 H new ATOM 0 HD22 ASN A 69 -11.651 -7.414 -6.101 1.00 0.00 H new ATOM 1106 N ASN A 70 -6.218 -6.652 -5.398 1.00 0.00 N ATOM 1107 CA ASN A 70 -4.950 -6.235 -5.973 1.00 0.00 C ATOM 1108 C ASN A 70 -3.895 -7.310 -5.703 1.00 0.00 C ATOM 1109 O ASN A 70 -2.939 -7.451 -6.464 1.00 0.00 O ATOM 1110 CB ASN A 70 -4.464 -4.928 -5.344 1.00 0.00 C ATOM 1111 CG ASN A 70 -5.087 -3.718 -6.043 1.00 0.00 C ATOM 1112 OD1 ASN A 70 -4.862 -3.462 -7.215 1.00 0.00 O ATOM 1113 ND2 ASN A 70 -5.881 -2.991 -5.262 1.00 0.00 N ATOM 0 H ASN A 70 -6.368 -6.353 -4.434 1.00 0.00 H new ATOM 0 HA ASN A 70 -5.097 -6.088 -7.043 1.00 0.00 H new ATOM 0 HB2 ASN A 70 -4.721 -4.913 -4.285 1.00 0.00 H new ATOM 0 HB3 ASN A 70 -3.377 -4.871 -5.410 1.00 0.00 H new ATOM 0 HD21 ASN A 70 -6.345 -2.163 -5.636 1.00 0.00 H new ATOM 0 HD22 ASN A 70 -6.026 -3.261 -4.289 1.00 0.00 H new ATOM 1120 N ILE A 71 -4.104 -8.041 -4.618 1.00 0.00 N ATOM 1121 CA ILE A 71 -3.183 -9.098 -4.238 1.00 0.00 C ATOM 1122 C ILE A 71 -3.412 -10.314 -5.138 1.00 0.00 C ATOM 1123 O ILE A 71 -2.464 -10.863 -5.698 1.00 0.00 O ATOM 1124 CB ILE A 71 -3.307 -9.407 -2.745 1.00 0.00 C ATOM 1125 CG1 ILE A 71 -2.208 -8.702 -1.947 1.00 0.00 C ATOM 1126 CG2 ILE A 71 -3.319 -10.916 -2.496 1.00 0.00 C ATOM 1127 CD1 ILE A 71 -0.828 -9.252 -2.312 1.00 0.00 C ATOM 0 H ILE A 71 -4.899 -7.922 -3.990 1.00 0.00 H new ATOM 0 HA ILE A 71 -2.152 -8.777 -4.388 1.00 0.00 H new ATOM 0 HB ILE A 71 -4.262 -9.016 -2.393 1.00 0.00 H new ATOM 0 HG12 ILE A 71 -2.240 -7.631 -2.144 1.00 0.00 H new ATOM 0 HG13 ILE A 71 -2.386 -8.835 -0.880 1.00 0.00 H new ATOM 0 HG21 ILE A 71 -3.408 -11.108 -1.427 1.00 0.00 H new ATOM 0 HG22 ILE A 71 -4.165 -11.364 -3.017 1.00 0.00 H new ATOM 0 HG23 ILE A 71 -2.392 -11.353 -2.867 1.00 0.00 H new ATOM 0 HD11 ILE A 71 -0.065 -8.734 -1.731 1.00 0.00 H new ATOM 0 HD12 ILE A 71 -0.791 -10.319 -2.091 1.00 0.00 H new ATOM 0 HD13 ILE A 71 -0.643 -9.095 -3.375 1.00 0.00 H new ATOM 1139 N LYS A 72 -4.675 -10.700 -5.249 1.00 0.00 N ATOM 1140 CA LYS A 72 -5.039 -11.841 -6.072 1.00 0.00 C ATOM 1141 C LYS A 72 -4.323 -11.742 -7.420 1.00 0.00 C ATOM 1142 O LYS A 72 -3.994 -12.760 -8.028 1.00 0.00 O ATOM 1143 CB LYS A 72 -6.561 -11.951 -6.190 1.00 0.00 C ATOM 1144 CG LYS A 72 -7.114 -10.891 -7.145 1.00 0.00 C ATOM 1145 CD LYS A 72 -8.598 -11.133 -7.432 1.00 0.00 C ATOM 1146 CE LYS A 72 -8.987 -10.583 -8.806 1.00 0.00 C ATOM 1147 NZ LYS A 72 -10.367 -10.991 -9.155 1.00 0.00 N ATOM 0 H LYS A 72 -5.459 -10.243 -4.783 1.00 0.00 H new ATOM 0 HA LYS A 72 -4.710 -12.769 -5.604 1.00 0.00 H new ATOM 0 HB2 LYS A 72 -6.831 -12.945 -6.548 1.00 0.00 H new ATOM 0 HB3 LYS A 72 -7.015 -11.832 -5.206 1.00 0.00 H new ATOM 0 HG2 LYS A 72 -6.981 -9.900 -6.711 1.00 0.00 H new ATOM 0 HG3 LYS A 72 -6.552 -10.908 -8.079 1.00 0.00 H new ATOM 0 HD2 LYS A 72 -8.811 -12.201 -7.390 1.00 0.00 H new ATOM 0 HD3 LYS A 72 -9.204 -10.657 -6.661 1.00 0.00 H new ATOM 0 HE2 LYS A 72 -8.912 -9.496 -8.804 1.00 0.00 H new ATOM 0 HE3 LYS A 72 -8.291 -10.949 -9.561 1.00 0.00 H new ATOM 0 HZ1 LYS A 72 -10.616 -10.610 -10.090 1.00 0.00 H new ATOM 0 HZ2 LYS A 72 -10.427 -12.029 -9.177 1.00 0.00 H new ATOM 0 HZ3 LYS A 72 -11.029 -10.621 -8.443 1.00 0.00 H new ATOM 1161 N THR A 73 -4.102 -10.508 -7.848 1.00 0.00 N ATOM 1162 CA THR A 73 -3.430 -10.263 -9.113 1.00 0.00 C ATOM 1163 C THR A 73 -1.923 -10.481 -8.967 1.00 0.00 C ATOM 1164 O THR A 73 -1.274 -10.989 -9.880 1.00 0.00 O ATOM 1165 CB THR A 73 -3.798 -8.853 -9.579 1.00 0.00 C ATOM 1166 OG1 THR A 73 -5.222 -8.828 -9.518 1.00 0.00 O ATOM 1167 CG2 THR A 73 -3.484 -8.625 -11.058 1.00 0.00 C ATOM 0 H THR A 73 -4.376 -9.667 -7.341 1.00 0.00 H new ATOM 0 HA THR A 73 -3.756 -10.968 -9.877 1.00 0.00 H new ATOM 0 HB THR A 73 -3.261 -8.120 -8.977 1.00 0.00 H new ATOM 0 HG1 THR A 73 -5.506 -8.417 -8.675 1.00 0.00 H new ATOM 0 HG21 THR A 73 -3.764 -7.609 -11.337 1.00 0.00 H new ATOM 0 HG22 THR A 73 -2.417 -8.767 -11.230 1.00 0.00 H new ATOM 0 HG23 THR A 73 -4.047 -9.336 -11.663 1.00 0.00 H new ATOM 1175 N LEU A 74 -1.409 -10.085 -7.812 1.00 0.00 N ATOM 1176 CA LEU A 74 0.010 -10.231 -7.535 1.00 0.00 C ATOM 1177 C LEU A 74 0.395 -11.709 -7.628 1.00 0.00 C ATOM 1178 O LEU A 74 1.574 -12.041 -7.734 1.00 0.00 O ATOM 1179 CB LEU A 74 0.363 -9.587 -6.192 1.00 0.00 C ATOM 1180 CG LEU A 74 0.952 -8.177 -6.258 1.00 0.00 C ATOM 1181 CD1 LEU A 74 1.076 -7.568 -4.860 1.00 0.00 C ATOM 1182 CD2 LEU A 74 2.288 -8.176 -7.005 1.00 0.00 C ATOM 0 H LEU A 74 -1.950 -9.663 -7.057 1.00 0.00 H new ATOM 0 HA LEU A 74 0.600 -9.700 -8.282 1.00 0.00 H new ATOM 0 HB2 LEU A 74 -0.538 -9.554 -5.579 1.00 0.00 H new ATOM 0 HB3 LEU A 74 1.075 -10.233 -5.678 1.00 0.00 H new ATOM 0 HG LEU A 74 0.266 -7.546 -6.823 1.00 0.00 H new ATOM 0 HD11 LEU A 74 1.497 -6.566 -4.936 1.00 0.00 H new ATOM 0 HD12 LEU A 74 0.090 -7.513 -4.398 1.00 0.00 H new ATOM 0 HD13 LEU A 74 1.729 -8.191 -4.248 1.00 0.00 H new ATOM 0 HD21 LEU A 74 2.686 -7.162 -7.038 1.00 0.00 H new ATOM 0 HD22 LEU A 74 2.994 -8.826 -6.488 1.00 0.00 H new ATOM 0 HD23 LEU A 74 2.137 -8.540 -8.021 1.00 0.00 H new ATOM 1194 N SER A 75 -0.623 -12.556 -7.586 1.00 0.00 N ATOM 1195 CA SER A 75 -0.406 -13.990 -7.665 1.00 0.00 C ATOM 1196 C SER A 75 -0.265 -14.419 -9.126 1.00 0.00 C ATOM 1197 O SER A 75 -0.922 -15.360 -9.568 1.00 0.00 O ATOM 1198 CB SER A 75 -1.548 -14.757 -6.995 1.00 0.00 C ATOM 1199 OG SER A 75 -1.810 -14.282 -5.677 1.00 0.00 O ATOM 0 H SER A 75 -1.600 -12.276 -7.498 1.00 0.00 H new ATOM 0 HA SER A 75 0.516 -14.226 -7.134 1.00 0.00 H new ATOM 0 HB2 SER A 75 -2.450 -14.665 -7.600 1.00 0.00 H new ATOM 0 HB3 SER A 75 -1.298 -15.817 -6.955 1.00 0.00 H new ATOM 0 HG SER A 75 -2.546 -14.796 -5.284 1.00 0.00 H new ATOM 1205 N SER A 76 0.597 -13.707 -9.838 1.00 0.00 N ATOM 1206 CA SER A 76 0.833 -14.002 -11.241 1.00 0.00 C ATOM 1207 C SER A 76 2.041 -13.210 -11.746 1.00 0.00 C ATOM 1208 O SER A 76 3.112 -13.775 -11.962 1.00 0.00 O ATOM 1209 CB SER A 76 -0.401 -13.683 -12.086 1.00 0.00 C ATOM 1210 OG SER A 76 -1.198 -14.840 -12.326 1.00 0.00 O ATOM 0 H SER A 76 1.140 -12.927 -9.469 1.00 0.00 H new ATOM 0 HA SER A 76 1.039 -15.068 -11.336 1.00 0.00 H new ATOM 0 HB2 SER A 76 -1.002 -12.928 -11.579 1.00 0.00 H new ATOM 0 HB3 SER A 76 -0.088 -13.255 -13.038 1.00 0.00 H new ATOM 0 HG SER A 76 -1.325 -15.330 -11.487 1.00 0.00 H new ATOM 1216 N VAL A 77 1.829 -11.914 -11.918 1.00 0.00 N ATOM 1217 CA VAL A 77 2.887 -11.039 -12.394 1.00 0.00 C ATOM 1218 C VAL A 77 3.682 -11.755 -13.487 1.00 0.00 C ATOM 1219 O VAL A 77 4.813 -12.182 -13.259 1.00 0.00 O ATOM 1220 CB VAL A 77 3.758 -10.586 -11.220 1.00 0.00 C ATOM 1221 CG1 VAL A 77 4.519 -9.304 -11.565 1.00 0.00 C ATOM 1222 CG2 VAL A 77 2.920 -10.403 -9.954 1.00 0.00 C ATOM 0 H VAL A 77 0.940 -11.448 -11.736 1.00 0.00 H new ATOM 0 HA VAL A 77 2.466 -10.136 -12.837 1.00 0.00 H new ATOM 0 HB VAL A 77 4.491 -11.369 -11.025 1.00 0.00 H new ATOM 0 HG11 VAL A 77 5.130 -9.004 -10.714 1.00 0.00 H new ATOM 0 HG12 VAL A 77 5.161 -9.483 -12.428 1.00 0.00 H new ATOM 0 HG13 VAL A 77 3.809 -8.511 -11.799 1.00 0.00 H new ATOM 0 HG21 VAL A 77 3.563 -10.081 -9.135 1.00 0.00 H new ATOM 0 HG22 VAL A 77 2.153 -9.649 -10.131 1.00 0.00 H new ATOM 0 HG23 VAL A 77 2.445 -11.349 -9.692 1.00 0.00 H new ATOM 1232 N GLY A 78 3.060 -11.864 -14.652 1.00 0.00 N ATOM 1233 CA GLY A 78 3.696 -12.521 -15.781 1.00 0.00 C ATOM 1234 C GLY A 78 3.476 -14.034 -15.730 1.00 0.00 C ATOM 1235 O GLY A 78 2.416 -14.525 -16.115 1.00 0.00 O ATOM 0 H GLY A 78 2.122 -11.508 -14.838 1.00 0.00 H new ATOM 0 HA2 GLY A 78 3.293 -12.123 -16.712 1.00 0.00 H new ATOM 0 HA3 GLY A 78 4.764 -12.305 -15.777 1.00 0.00 H new ATOM 1239 N ALA A 79 4.496 -14.731 -15.250 1.00 0.00 N ATOM 1240 CA ALA A 79 4.428 -16.179 -15.143 1.00 0.00 C ATOM 1241 C ALA A 79 4.597 -16.586 -13.678 1.00 0.00 C ATOM 1242 O ALA A 79 3.665 -17.100 -13.062 1.00 0.00 O ATOM 1243 CB ALA A 79 5.488 -16.808 -16.049 1.00 0.00 C ATOM 0 H ALA A 79 5.373 -14.320 -14.931 1.00 0.00 H new ATOM 0 HA ALA A 79 3.456 -16.544 -15.476 1.00 0.00 H new ATOM 0 HB1 ALA A 79 5.437 -17.894 -15.969 1.00 0.00 H new ATOM 0 HB2 ALA A 79 5.306 -16.511 -17.082 1.00 0.00 H new ATOM 0 HB3 ALA A 79 6.477 -16.467 -15.743 1.00 0.00 H new ATOM 1249 N THR A 80 5.793 -16.341 -13.163 1.00 0.00 N ATOM 1250 CA THR A 80 6.095 -16.675 -11.782 1.00 0.00 C ATOM 1251 C THR A 80 7.381 -15.977 -11.333 1.00 0.00 C ATOM 1252 O THR A 80 8.465 -16.290 -11.823 1.00 0.00 O ATOM 1253 CB THR A 80 6.161 -18.200 -11.668 1.00 0.00 C ATOM 1254 OG1 THR A 80 6.876 -18.427 -10.457 1.00 0.00 O ATOM 1255 CG2 THR A 80 7.045 -18.830 -12.747 1.00 0.00 C ATOM 0 H THR A 80 6.564 -15.915 -13.677 1.00 0.00 H new ATOM 0 HA THR A 80 5.316 -16.317 -11.109 1.00 0.00 H new ATOM 0 HB THR A 80 5.155 -18.613 -11.737 1.00 0.00 H new ATOM 0 HG1 THR A 80 6.963 -19.391 -10.305 1.00 0.00 H new ATOM 0 HG21 THR A 80 7.057 -19.913 -12.621 1.00 0.00 H new ATOM 0 HG22 THR A 80 6.648 -18.584 -13.732 1.00 0.00 H new ATOM 0 HG23 THR A 80 8.060 -18.443 -12.658 1.00 0.00 H new ATOM 1263 N GLY A 81 7.216 -15.043 -10.408 1.00 0.00 N ATOM 1264 CA GLY A 81 8.350 -14.298 -9.888 1.00 0.00 C ATOM 1265 C GLY A 81 9.029 -13.489 -10.995 1.00 0.00 C ATOM 1266 O GLY A 81 9.566 -14.058 -11.944 1.00 0.00 O ATOM 0 H GLY A 81 6.315 -14.785 -10.005 1.00 0.00 H new ATOM 0 HA2 GLY A 81 8.017 -13.628 -9.095 1.00 0.00 H new ATOM 0 HA3 GLY A 81 9.068 -14.986 -9.443 1.00 0.00 H new ATOM 1270 N GLN A 82 8.983 -12.175 -10.837 1.00 0.00 N ATOM 1271 CA GLN A 82 9.587 -11.282 -11.811 1.00 0.00 C ATOM 1272 C GLN A 82 9.549 -9.839 -11.304 1.00 0.00 C ATOM 1273 O GLN A 82 8.720 -9.044 -11.743 1.00 0.00 O ATOM 1274 CB GLN A 82 8.895 -11.404 -13.170 1.00 0.00 C ATOM 1275 CG GLN A 82 9.916 -11.620 -14.288 1.00 0.00 C ATOM 1276 CD GLN A 82 9.765 -10.559 -15.381 1.00 0.00 C ATOM 1277 OE1 GLN A 82 8.785 -10.512 -16.105 1.00 0.00 O ATOM 1278 NE2 GLN A 82 10.788 -9.712 -15.458 1.00 0.00 N ATOM 0 H GLN A 82 8.537 -11.707 -10.049 1.00 0.00 H new ATOM 0 HA GLN A 82 10.629 -11.572 -11.943 1.00 0.00 H new ATOM 0 HB2 GLN A 82 8.191 -12.236 -13.150 1.00 0.00 H new ATOM 0 HB3 GLN A 82 8.317 -10.502 -13.370 1.00 0.00 H new ATOM 0 HG2 GLN A 82 10.925 -11.582 -13.877 1.00 0.00 H new ATOM 0 HG3 GLN A 82 9.784 -12.613 -14.719 1.00 0.00 H new ATOM 0 HE21 GLN A 82 11.578 -9.808 -14.820 1.00 0.00 H new ATOM 0 HE22 GLN A 82 10.782 -8.967 -16.155 1.00 0.00 H new ATOM 1287 N TYR A 83 10.458 -9.544 -10.386 1.00 0.00 N ATOM 1288 CA TYR A 83 10.539 -8.210 -9.815 1.00 0.00 C ATOM 1289 C TYR A 83 9.151 -7.577 -9.702 1.00 0.00 C ATOM 1290 O TYR A 83 8.679 -6.936 -10.640 1.00 0.00 O ATOM 1291 CB TYR A 83 11.385 -7.386 -10.786 1.00 0.00 C ATOM 1292 CG TYR A 83 12.894 -7.530 -10.575 1.00 0.00 C ATOM 1293 CD1 TYR A 83 13.530 -8.704 -10.926 1.00 0.00 C ATOM 1294 CD2 TYR A 83 13.618 -6.488 -10.034 1.00 0.00 C ATOM 1295 CE1 TYR A 83 14.950 -8.840 -10.727 1.00 0.00 C ATOM 1296 CE2 TYR A 83 15.038 -6.624 -9.835 1.00 0.00 C ATOM 1297 CZ TYR A 83 15.634 -7.793 -10.191 1.00 0.00 C ATOM 1298 OH TYR A 83 16.974 -7.922 -10.003 1.00 0.00 O ATOM 0 H TYR A 83 11.144 -10.206 -10.024 1.00 0.00 H new ATOM 0 HA TYR A 83 10.969 -8.247 -8.814 1.00 0.00 H new ATOM 0 HB2 TYR A 83 11.141 -7.683 -11.806 1.00 0.00 H new ATOM 0 HB3 TYR A 83 11.113 -6.335 -10.687 1.00 0.00 H new ATOM 0 HD1 TYR A 83 12.963 -9.520 -11.350 1.00 0.00 H new ATOM 0 HD2 TYR A 83 13.120 -5.570 -9.760 1.00 0.00 H new ATOM 0 HE1 TYR A 83 15.460 -9.753 -10.997 1.00 0.00 H new ATOM 0 HE2 TYR A 83 15.616 -5.816 -9.413 1.00 0.00 H new ATOM 0 HH TYR A 83 17.331 -7.096 -9.614 1.00 0.00 H new ATOM 1308 N MET A 84 8.536 -7.779 -8.546 1.00 0.00 N ATOM 1309 CA MET A 84 7.211 -7.235 -8.299 1.00 0.00 C ATOM 1310 C MET A 84 7.191 -5.720 -8.510 1.00 0.00 C ATOM 1311 O MET A 84 6.203 -5.170 -8.993 1.00 0.00 O ATOM 1312 CB MET A 84 6.787 -7.557 -6.864 1.00 0.00 C ATOM 1313 CG MET A 84 6.856 -9.061 -6.596 1.00 0.00 C ATOM 1314 SD MET A 84 5.970 -9.949 -7.866 1.00 0.00 S ATOM 1315 CE MET A 84 6.708 -11.564 -7.688 1.00 0.00 C ATOM 0 H MET A 84 8.930 -8.311 -7.770 1.00 0.00 H new ATOM 0 HA MET A 84 6.515 -7.689 -9.004 1.00 0.00 H new ATOM 0 HB2 MET A 84 7.434 -7.029 -6.163 1.00 0.00 H new ATOM 0 HB3 MET A 84 5.772 -7.200 -6.692 1.00 0.00 H new ATOM 0 HG2 MET A 84 7.896 -9.387 -6.571 1.00 0.00 H new ATOM 0 HG3 MET A 84 6.428 -9.285 -5.619 1.00 0.00 H new ATOM 0 HE1 MET A 84 6.253 -12.252 -8.400 1.00 0.00 H new ATOM 0 HE2 MET A 84 7.779 -11.498 -7.881 1.00 0.00 H new ATOM 0 HE3 MET A 84 6.544 -11.929 -6.674 1.00 0.00 H new ATOM 1325 N ALA A 85 8.295 -5.089 -8.136 1.00 0.00 N ATOM 1326 CA ALA A 85 8.417 -3.648 -8.279 1.00 0.00 C ATOM 1327 C ALA A 85 8.005 -3.243 -9.696 1.00 0.00 C ATOM 1328 O ALA A 85 7.319 -2.239 -9.883 1.00 0.00 O ATOM 1329 CB ALA A 85 9.847 -3.221 -7.943 1.00 0.00 C ATOM 0 H ALA A 85 9.112 -5.549 -7.735 1.00 0.00 H new ATOM 0 HA ALA A 85 7.752 -3.136 -7.584 1.00 0.00 H new ATOM 0 HB1 ALA A 85 9.939 -2.140 -8.050 1.00 0.00 H new ATOM 0 HB2 ALA A 85 10.080 -3.505 -6.917 1.00 0.00 H new ATOM 0 HB3 ALA A 85 10.543 -3.713 -8.622 1.00 0.00 H new ATOM 1335 N SER A 86 8.442 -4.044 -10.656 1.00 0.00 N ATOM 1336 CA SER A 86 8.127 -3.782 -12.050 1.00 0.00 C ATOM 1337 C SER A 86 6.610 -3.757 -12.248 1.00 0.00 C ATOM 1338 O SER A 86 6.113 -3.133 -13.185 1.00 0.00 O ATOM 1339 CB SER A 86 8.764 -4.829 -12.965 1.00 0.00 C ATOM 1340 OG SER A 86 9.723 -4.254 -13.849 1.00 0.00 O ATOM 0 H SER A 86 9.012 -4.875 -10.496 1.00 0.00 H new ATOM 0 HA SER A 86 8.538 -2.808 -12.316 1.00 0.00 H new ATOM 0 HB2 SER A 86 9.245 -5.596 -12.358 1.00 0.00 H new ATOM 0 HB3 SER A 86 7.986 -5.324 -13.546 1.00 0.00 H new ATOM 0 HG SER A 86 10.108 -4.955 -14.415 1.00 0.00 H new ATOM 1346 N PHE A 87 5.917 -4.442 -11.352 1.00 0.00 N ATOM 1347 CA PHE A 87 4.466 -4.507 -11.416 1.00 0.00 C ATOM 1348 C PHE A 87 3.831 -3.366 -10.619 1.00 0.00 C ATOM 1349 O PHE A 87 2.970 -3.600 -9.772 1.00 0.00 O ATOM 1350 CB PHE A 87 4.050 -5.841 -10.795 1.00 0.00 C ATOM 1351 CG PHE A 87 2.644 -6.299 -11.189 1.00 0.00 C ATOM 1352 CD1 PHE A 87 2.399 -6.726 -12.457 1.00 0.00 C ATOM 1353 CD2 PHE A 87 1.640 -6.280 -10.272 1.00 0.00 C ATOM 1354 CE1 PHE A 87 1.094 -7.151 -12.823 1.00 0.00 C ATOM 1355 CE2 PHE A 87 0.336 -6.705 -10.638 1.00 0.00 C ATOM 1356 CZ PHE A 87 0.090 -7.132 -11.906 1.00 0.00 C ATOM 0 H PHE A 87 6.333 -4.958 -10.576 1.00 0.00 H new ATOM 0 HA PHE A 87 4.135 -4.420 -12.451 1.00 0.00 H new ATOM 0 HB2 PHE A 87 4.767 -6.607 -11.091 1.00 0.00 H new ATOM 0 HB3 PHE A 87 4.103 -5.757 -9.710 1.00 0.00 H new ATOM 0 HD1 PHE A 87 3.196 -6.742 -13.185 1.00 0.00 H new ATOM 0 HD2 PHE A 87 1.835 -5.941 -9.265 1.00 0.00 H new ATOM 0 HE1 PHE A 87 0.899 -7.489 -13.830 1.00 0.00 H new ATOM 0 HE2 PHE A 87 -0.461 -6.689 -9.910 1.00 0.00 H new ATOM 0 HZ PHE A 87 -0.902 -7.456 -12.184 1.00 0.00 H new ATOM 1366 N PHE A 88 4.280 -2.156 -10.918 1.00 0.00 N ATOM 1367 CA PHE A 88 3.767 -0.978 -10.240 1.00 0.00 C ATOM 1368 C PHE A 88 3.995 0.281 -11.078 1.00 0.00 C ATOM 1369 O PHE A 88 3.130 1.153 -11.144 1.00 0.00 O ATOM 1370 CB PHE A 88 4.537 -0.847 -8.924 1.00 0.00 C ATOM 1371 CG PHE A 88 4.227 -1.949 -7.909 1.00 0.00 C ATOM 1372 CD1 PHE A 88 3.117 -1.862 -7.129 1.00 0.00 C ATOM 1373 CD2 PHE A 88 5.061 -3.016 -7.788 1.00 0.00 C ATOM 1374 CE1 PHE A 88 2.829 -2.884 -6.187 1.00 0.00 C ATOM 1375 CE2 PHE A 88 4.773 -4.039 -6.846 1.00 0.00 C ATOM 1376 CZ PHE A 88 3.663 -3.951 -6.065 1.00 0.00 C ATOM 0 H PHE A 88 4.994 -1.966 -11.621 1.00 0.00 H new ATOM 0 HA PHE A 88 2.695 -1.082 -10.075 1.00 0.00 H new ATOM 0 HB2 PHE A 88 5.606 -0.855 -9.138 1.00 0.00 H new ATOM 0 HB3 PHE A 88 4.309 0.120 -8.476 1.00 0.00 H new ATOM 0 HD1 PHE A 88 2.454 -1.015 -7.226 1.00 0.00 H new ATOM 0 HD2 PHE A 88 5.942 -3.086 -8.408 1.00 0.00 H new ATOM 0 HE1 PHE A 88 1.947 -2.814 -5.567 1.00 0.00 H new ATOM 0 HE2 PHE A 88 5.435 -4.887 -6.750 1.00 0.00 H new ATOM 0 HZ PHE A 88 3.444 -4.728 -5.348 1.00 0.00 H new ATOM 1386 N SER A 89 5.165 0.336 -11.698 1.00 0.00 N ATOM 1387 CA SER A 89 5.518 1.474 -12.530 1.00 0.00 C ATOM 1388 C SER A 89 4.356 1.822 -13.462 1.00 0.00 C ATOM 1389 O SER A 89 3.895 2.963 -13.486 1.00 0.00 O ATOM 1390 CB SER A 89 6.783 1.190 -13.343 1.00 0.00 C ATOM 1391 OG SER A 89 7.081 2.246 -14.252 1.00 0.00 O ATOM 0 H SER A 89 5.880 -0.389 -11.641 1.00 0.00 H new ATOM 0 HA SER A 89 5.720 2.324 -11.878 1.00 0.00 H new ATOM 0 HB2 SER A 89 7.625 1.046 -12.666 1.00 0.00 H new ATOM 0 HB3 SER A 89 6.657 0.260 -13.897 1.00 0.00 H new ATOM 0 HG SER A 89 7.896 2.028 -14.751 1.00 0.00 H new ATOM 1397 N THR A 90 3.915 0.819 -14.206 1.00 0.00 N ATOM 1398 CA THR A 90 2.815 1.005 -15.137 1.00 0.00 C ATOM 1399 C THR A 90 1.493 1.146 -14.380 1.00 0.00 C ATOM 1400 O THR A 90 0.763 2.116 -14.574 1.00 0.00 O ATOM 1401 CB THR A 90 2.828 -0.164 -16.124 1.00 0.00 C ATOM 1402 OG1 THR A 90 2.344 -1.267 -15.363 1.00 0.00 O ATOM 1403 CG2 THR A 90 4.246 -0.579 -16.521 1.00 0.00 C ATOM 0 H THR A 90 4.299 -0.126 -14.183 1.00 0.00 H new ATOM 0 HA THR A 90 2.929 1.929 -15.704 1.00 0.00 H new ATOM 0 HB THR A 90 2.266 0.109 -17.017 1.00 0.00 H new ATOM 0 HG1 THR A 90 2.318 -2.068 -15.927 1.00 0.00 H new ATOM 0 HG21 THR A 90 4.198 -1.412 -17.222 1.00 0.00 H new ATOM 0 HG22 THR A 90 4.753 0.263 -16.992 1.00 0.00 H new ATOM 0 HG23 THR A 90 4.798 -0.884 -15.632 1.00 0.00 H new ATOM 1411 N ASN A 91 1.226 0.163 -13.532 1.00 0.00 N ATOM 1412 CA ASN A 91 0.005 0.165 -12.745 1.00 0.00 C ATOM 1413 C ASN A 91 0.209 1.028 -11.498 1.00 0.00 C ATOM 1414 O ASN A 91 0.627 0.529 -10.454 1.00 0.00 O ATOM 1415 CB ASN A 91 -0.357 -1.249 -12.286 1.00 0.00 C ATOM 1416 CG ASN A 91 -1.829 -1.556 -12.567 1.00 0.00 C ATOM 1417 OD1 ASN A 91 -2.644 -0.674 -12.784 1.00 0.00 O ATOM 1418 ND2 ASN A 91 -2.124 -2.853 -12.551 1.00 0.00 N ATOM 0 H ASN A 91 1.835 -0.640 -13.373 1.00 0.00 H new ATOM 0 HA ASN A 91 -0.798 0.559 -13.369 1.00 0.00 H new ATOM 0 HB2 ASN A 91 0.274 -1.975 -12.799 1.00 0.00 H new ATOM 0 HB3 ASN A 91 -0.158 -1.351 -11.219 1.00 0.00 H new ATOM 0 HD21 ASN A 91 -3.080 -3.161 -12.727 1.00 0.00 H new ATOM 0 HD22 ASN A 91 -1.394 -3.540 -12.363 1.00 0.00 H new ATOM 1425 N SER A 92 -0.096 2.309 -11.648 1.00 0.00 N ATOM 1426 CA SER A 92 0.049 3.246 -10.547 1.00 0.00 C ATOM 1427 C SER A 92 -1.240 3.288 -9.723 1.00 0.00 C ATOM 1428 O SER A 92 -1.199 3.200 -8.496 1.00 0.00 O ATOM 1429 CB SER A 92 0.398 4.645 -11.057 1.00 0.00 C ATOM 1430 OG SER A 92 1.488 5.218 -10.341 1.00 0.00 O ATOM 0 H SER A 92 -0.443 2.720 -12.515 1.00 0.00 H new ATOM 0 HA SER A 92 0.868 2.905 -9.913 1.00 0.00 H new ATOM 0 HB2 SER A 92 0.648 4.593 -12.117 1.00 0.00 H new ATOM 0 HB3 SER A 92 -0.475 5.292 -10.967 1.00 0.00 H new ATOM 0 HG SER A 92 1.681 6.110 -10.698 1.00 0.00 H new ATOM 1436 N GLU A 93 -2.352 3.422 -10.429 1.00 0.00 N ATOM 1437 CA GLU A 93 -3.650 3.476 -9.778 1.00 0.00 C ATOM 1438 C GLU A 93 -3.699 2.491 -8.608 1.00 0.00 C ATOM 1439 O GLU A 93 -4.059 2.864 -7.493 1.00 0.00 O ATOM 1440 CB GLU A 93 -4.776 3.198 -10.776 1.00 0.00 C ATOM 1441 CG GLU A 93 -4.559 3.973 -12.077 1.00 0.00 C ATOM 1442 CD GLU A 93 -5.840 4.690 -12.508 1.00 0.00 C ATOM 1443 OE1 GLU A 93 -6.150 5.725 -11.879 1.00 0.00 O ATOM 1444 OE2 GLU A 93 -6.480 4.188 -13.457 1.00 0.00 O ATOM 0 H GLU A 93 -2.382 3.495 -11.446 1.00 0.00 H new ATOM 0 HA GLU A 93 -3.796 4.483 -9.386 1.00 0.00 H new ATOM 0 HB2 GLU A 93 -4.823 2.130 -10.988 1.00 0.00 H new ATOM 0 HB3 GLU A 93 -5.733 3.478 -10.337 1.00 0.00 H new ATOM 0 HG2 GLU A 93 -3.759 4.700 -11.942 1.00 0.00 H new ATOM 0 HG3 GLU A 93 -4.239 3.289 -12.863 1.00 0.00 H new ATOM 1451 N PRO A 94 -3.321 1.220 -8.911 1.00 0.00 N ATOM 1452 CA PRO A 94 -3.318 0.179 -7.898 1.00 0.00 C ATOM 1453 C PRO A 94 -2.131 0.342 -6.947 1.00 0.00 C ATOM 1454 O PRO A 94 -2.295 0.296 -5.729 1.00 0.00 O ATOM 1455 CB PRO A 94 -3.282 -1.127 -8.675 1.00 0.00 C ATOM 1456 CG PRO A 94 -2.797 -0.767 -10.071 1.00 0.00 C ATOM 1457 CD PRO A 94 -2.888 0.742 -10.221 1.00 0.00 C ATOM 0 HA PRO A 94 -4.195 0.219 -7.252 1.00 0.00 H new ATOM 0 HB2 PRO A 94 -2.612 -1.845 -8.202 1.00 0.00 H new ATOM 0 HB3 PRO A 94 -4.269 -1.588 -8.711 1.00 0.00 H new ATOM 0 HG2 PRO A 94 -1.771 -1.104 -10.217 1.00 0.00 H new ATOM 0 HG3 PRO A 94 -3.406 -1.263 -10.827 1.00 0.00 H new ATOM 0 HD2 PRO A 94 -1.926 1.171 -10.501 1.00 0.00 H new ATOM 0 HD3 PRO A 94 -3.599 1.020 -10.999 1.00 0.00 H new ATOM 1465 N ALA A 95 -0.961 0.529 -7.540 1.00 0.00 N ATOM 1466 CA ALA A 95 0.254 0.700 -6.761 1.00 0.00 C ATOM 1467 C ALA A 95 0.012 1.744 -5.669 1.00 0.00 C ATOM 1468 O ALA A 95 0.420 1.557 -4.524 1.00 0.00 O ATOM 1469 CB ALA A 95 1.407 1.084 -7.690 1.00 0.00 C ATOM 0 H ALA A 95 -0.828 0.566 -8.551 1.00 0.00 H new ATOM 0 HA ALA A 95 0.529 -0.233 -6.270 1.00 0.00 H new ATOM 0 HB1 ALA A 95 2.318 1.212 -7.105 1.00 0.00 H new ATOM 0 HB2 ALA A 95 1.557 0.296 -8.428 1.00 0.00 H new ATOM 0 HB3 ALA A 95 1.168 2.018 -8.199 1.00 0.00 H new ATOM 1475 N ILE A 96 -0.649 2.823 -6.063 1.00 0.00 N ATOM 1476 CA ILE A 96 -0.950 3.897 -5.132 1.00 0.00 C ATOM 1477 C ILE A 96 -1.801 3.349 -3.985 1.00 0.00 C ATOM 1478 O ILE A 96 -1.429 3.470 -2.819 1.00 0.00 O ATOM 1479 CB ILE A 96 -1.592 5.077 -5.865 1.00 0.00 C ATOM 1480 CG1 ILE A 96 -0.542 5.881 -6.635 1.00 0.00 C ATOM 1481 CG2 ILE A 96 -2.390 5.954 -4.899 1.00 0.00 C ATOM 1482 CD1 ILE A 96 -0.799 5.815 -8.143 1.00 0.00 C ATOM 0 H ILE A 96 -0.984 2.976 -7.014 1.00 0.00 H new ATOM 0 HA ILE A 96 -0.033 4.286 -4.690 1.00 0.00 H new ATOM 0 HB ILE A 96 -2.296 4.682 -6.597 1.00 0.00 H new ATOM 0 HG12 ILE A 96 -0.559 6.920 -6.304 1.00 0.00 H new ATOM 0 HG13 ILE A 96 0.452 5.493 -6.414 1.00 0.00 H new ATOM 0 HG21 ILE A 96 -2.836 6.785 -5.446 1.00 0.00 H new ATOM 0 HG22 ILE A 96 -3.178 5.361 -4.435 1.00 0.00 H new ATOM 0 HG23 ILE A 96 -1.726 6.342 -4.127 1.00 0.00 H new ATOM 0 HD11 ILE A 96 -0.039 6.394 -8.667 1.00 0.00 H new ATOM 0 HD12 ILE A 96 -0.757 4.777 -8.474 1.00 0.00 H new ATOM 0 HD13 ILE A 96 -1.784 6.226 -8.363 1.00 0.00 H new ATOM 1494 N ILE A 97 -2.928 2.759 -4.356 1.00 0.00 N ATOM 1495 CA ILE A 97 -3.835 2.192 -3.372 1.00 0.00 C ATOM 1496 C ILE A 97 -3.109 1.099 -2.586 1.00 0.00 C ATOM 1497 O ILE A 97 -2.907 1.228 -1.379 1.00 0.00 O ATOM 1498 CB ILE A 97 -5.123 1.713 -4.045 1.00 0.00 C ATOM 1499 CG1 ILE A 97 -6.130 2.857 -4.180 1.00 0.00 C ATOM 1500 CG2 ILE A 97 -5.715 0.513 -3.303 1.00 0.00 C ATOM 1501 CD1 ILE A 97 -5.465 4.106 -4.763 1.00 0.00 C ATOM 0 H ILE A 97 -3.234 2.661 -5.324 1.00 0.00 H new ATOM 0 HA ILE A 97 -4.141 2.952 -2.653 1.00 0.00 H new ATOM 0 HB ILE A 97 -4.878 1.380 -5.053 1.00 0.00 H new ATOM 0 HG12 ILE A 97 -6.955 2.547 -4.821 1.00 0.00 H new ATOM 0 HG13 ILE A 97 -6.555 3.089 -3.204 1.00 0.00 H new ATOM 0 HG21 ILE A 97 -6.630 0.192 -3.802 1.00 0.00 H new ATOM 0 HG22 ILE A 97 -4.995 -0.306 -3.303 1.00 0.00 H new ATOM 0 HG23 ILE A 97 -5.942 0.797 -2.275 1.00 0.00 H new ATOM 0 HD11 ILE A 97 -6.202 4.904 -4.849 1.00 0.00 H new ATOM 0 HD12 ILE A 97 -4.656 4.428 -4.107 1.00 0.00 H new ATOM 0 HD13 ILE A 97 -5.062 3.877 -5.750 1.00 0.00 H new ATOM 1513 N PHE A 98 -2.736 0.048 -3.301 1.00 0.00 N ATOM 1514 CA PHE A 98 -2.036 -1.066 -2.684 1.00 0.00 C ATOM 1515 C PHE A 98 -0.986 -0.571 -1.688 1.00 0.00 C ATOM 1516 O PHE A 98 -0.848 -1.127 -0.599 1.00 0.00 O ATOM 1517 CB PHE A 98 -1.335 -1.831 -3.809 1.00 0.00 C ATOM 1518 CG PHE A 98 -0.489 -3.011 -3.325 1.00 0.00 C ATOM 1519 CD1 PHE A 98 -1.067 -4.227 -3.130 1.00 0.00 C ATOM 1520 CD2 PHE A 98 0.840 -2.844 -3.092 1.00 0.00 C ATOM 1521 CE1 PHE A 98 -0.282 -5.322 -2.681 1.00 0.00 C ATOM 1522 CE2 PHE A 98 1.625 -3.939 -2.643 1.00 0.00 C ATOM 1523 CZ PHE A 98 1.048 -5.155 -2.447 1.00 0.00 C ATOM 0 H PHE A 98 -2.905 -0.056 -4.301 1.00 0.00 H new ATOM 0 HA PHE A 98 -2.742 -1.695 -2.142 1.00 0.00 H new ATOM 0 HB2 PHE A 98 -2.086 -2.198 -4.508 1.00 0.00 H new ATOM 0 HB3 PHE A 98 -0.696 -1.141 -4.361 1.00 0.00 H new ATOM 0 HD1 PHE A 98 -2.122 -4.360 -3.317 1.00 0.00 H new ATOM 0 HD2 PHE A 98 1.299 -1.879 -3.248 1.00 0.00 H new ATOM 0 HE1 PHE A 98 -0.741 -6.287 -2.525 1.00 0.00 H new ATOM 0 HE2 PHE A 98 2.681 -3.806 -2.457 1.00 0.00 H new ATOM 0 HZ PHE A 98 1.645 -5.988 -2.106 1.00 0.00 H new ATOM 1533 N CYS A 99 -0.273 0.468 -2.096 1.00 0.00 N ATOM 1534 CA CYS A 99 0.760 1.044 -1.253 1.00 0.00 C ATOM 1535 C CYS A 99 0.121 1.462 0.073 1.00 0.00 C ATOM 1536 O CYS A 99 0.483 0.948 1.130 1.00 0.00 O ATOM 1537 CB CYS A 99 1.464 2.216 -1.941 1.00 0.00 C ATOM 1538 SG CYS A 99 2.723 2.933 -0.824 1.00 0.00 S ATOM 0 H CYS A 99 -0.390 0.926 -3.000 1.00 0.00 H new ATOM 0 HA CYS A 99 1.534 0.300 -1.064 1.00 0.00 H new ATOM 0 HB2 CYS A 99 1.935 1.877 -2.863 1.00 0.00 H new ATOM 0 HB3 CYS A 99 0.735 2.978 -2.217 1.00 0.00 H new ATOM 0 HG CYS A 99 3.316 3.926 -1.419 1.00 0.00 H new ATOM 1544 N VAL A 100 -0.819 2.391 -0.027 1.00 0.00 N ATOM 1545 CA VAL A 100 -1.512 2.884 1.151 1.00 0.00 C ATOM 1546 C VAL A 100 -1.978 1.697 1.997 1.00 0.00 C ATOM 1547 O VAL A 100 -1.872 1.724 3.222 1.00 0.00 O ATOM 1548 CB VAL A 100 -2.658 3.808 0.736 1.00 0.00 C ATOM 1549 CG1 VAL A 100 -3.797 3.762 1.756 1.00 0.00 C ATOM 1550 CG2 VAL A 100 -2.162 5.241 0.533 1.00 0.00 C ATOM 0 H VAL A 100 -1.117 2.815 -0.906 1.00 0.00 H new ATOM 0 HA VAL A 100 -0.839 3.480 1.768 1.00 0.00 H new ATOM 0 HB VAL A 100 -3.047 3.450 -0.217 1.00 0.00 H new ATOM 0 HG11 VAL A 100 -4.599 4.428 1.437 1.00 0.00 H new ATOM 0 HG12 VAL A 100 -4.179 2.744 1.829 1.00 0.00 H new ATOM 0 HG13 VAL A 100 -3.426 4.082 2.730 1.00 0.00 H new ATOM 0 HG21 VAL A 100 -2.997 5.877 0.238 1.00 0.00 H new ATOM 0 HG22 VAL A 100 -1.733 5.613 1.464 1.00 0.00 H new ATOM 0 HG23 VAL A 100 -1.402 5.256 -0.248 1.00 0.00 H new ATOM 1560 N ILE A 101 -2.483 0.683 1.310 1.00 0.00 N ATOM 1561 CA ILE A 101 -2.965 -0.511 1.983 1.00 0.00 C ATOM 1562 C ILE A 101 -1.840 -1.100 2.835 1.00 0.00 C ATOM 1563 O ILE A 101 -2.022 -1.346 4.026 1.00 0.00 O ATOM 1564 CB ILE A 101 -3.550 -1.497 0.970 1.00 0.00 C ATOM 1565 CG1 ILE A 101 -4.694 -0.858 0.180 1.00 0.00 C ATOM 1566 CG2 ILE A 101 -3.983 -2.795 1.655 1.00 0.00 C ATOM 1567 CD1 ILE A 101 -5.951 -0.730 1.041 1.00 0.00 C ATOM 0 H ILE A 101 -2.569 0.664 0.294 1.00 0.00 H new ATOM 0 HA ILE A 101 -3.782 -0.263 2.661 1.00 0.00 H new ATOM 0 HB ILE A 101 -2.769 -1.755 0.255 1.00 0.00 H new ATOM 0 HG12 ILE A 101 -4.390 0.127 -0.174 1.00 0.00 H new ATOM 0 HG13 ILE A 101 -4.913 -1.461 -0.702 1.00 0.00 H new ATOM 0 HG21 ILE A 101 -4.395 -3.478 0.912 1.00 0.00 H new ATOM 0 HG22 ILE A 101 -3.121 -3.258 2.135 1.00 0.00 H new ATOM 0 HG23 ILE A 101 -4.742 -2.575 2.406 1.00 0.00 H new ATOM 0 HD11 ILE A 101 -6.748 -0.273 0.455 1.00 0.00 H new ATOM 0 HD12 ILE A 101 -6.266 -1.719 1.374 1.00 0.00 H new ATOM 0 HD13 ILE A 101 -5.736 -0.107 1.909 1.00 0.00 H new ATOM 1579 N TYR A 102 -0.700 -1.309 2.192 1.00 0.00 N ATOM 1580 CA TYR A 102 0.455 -1.865 2.876 1.00 0.00 C ATOM 1581 C TYR A 102 0.911 -0.949 4.014 1.00 0.00 C ATOM 1582 O TYR A 102 0.958 -1.365 5.170 1.00 0.00 O ATOM 1583 CB TYR A 102 1.566 -1.949 1.828 1.00 0.00 C ATOM 1584 CG TYR A 102 2.894 -2.480 2.371 1.00 0.00 C ATOM 1585 CD1 TYR A 102 3.095 -3.839 2.497 1.00 0.00 C ATOM 1586 CD2 TYR A 102 3.892 -1.598 2.734 1.00 0.00 C ATOM 1587 CE1 TYR A 102 4.345 -4.338 3.007 1.00 0.00 C ATOM 1588 CE2 TYR A 102 5.143 -2.097 3.245 1.00 0.00 C ATOM 1589 CZ TYR A 102 5.307 -3.443 3.357 1.00 0.00 C ATOM 1590 OH TYR A 102 6.488 -3.914 3.839 1.00 0.00 O ATOM 0 H TYR A 102 -0.552 -1.103 1.204 1.00 0.00 H new ATOM 0 HA TYR A 102 0.215 -2.836 3.308 1.00 0.00 H new ATOM 0 HB2 TYR A 102 1.235 -2.593 1.013 1.00 0.00 H new ATOM 0 HB3 TYR A 102 1.728 -0.958 1.405 1.00 0.00 H new ATOM 0 HD1 TYR A 102 2.314 -4.529 2.213 1.00 0.00 H new ATOM 0 HD2 TYR A 102 3.735 -0.534 2.635 1.00 0.00 H new ATOM 0 HE1 TYR A 102 4.515 -5.400 3.109 1.00 0.00 H new ATOM 0 HE2 TYR A 102 5.932 -1.418 3.533 1.00 0.00 H new ATOM 0 HH TYR A 102 6.616 -3.597 4.758 1.00 0.00 H new ATOM 1600 N PHE A 103 1.236 0.282 3.645 1.00 0.00 N ATOM 1601 CA PHE A 103 1.687 1.260 4.620 1.00 0.00 C ATOM 1602 C PHE A 103 0.897 1.138 5.925 1.00 0.00 C ATOM 1603 O PHE A 103 1.483 1.051 7.003 1.00 0.00 O ATOM 1604 CB PHE A 103 1.438 2.643 4.014 1.00 0.00 C ATOM 1605 CG PHE A 103 0.920 3.677 5.016 1.00 0.00 C ATOM 1606 CD1 PHE A 103 1.689 4.039 6.078 1.00 0.00 C ATOM 1607 CD2 PHE A 103 -0.308 4.235 4.845 1.00 0.00 C ATOM 1608 CE1 PHE A 103 1.209 4.999 7.008 1.00 0.00 C ATOM 1609 CE2 PHE A 103 -0.788 5.194 5.774 1.00 0.00 C ATOM 1610 CZ PHE A 103 -0.020 5.556 6.837 1.00 0.00 C ATOM 0 H PHE A 103 1.196 0.624 2.685 1.00 0.00 H new ATOM 0 HA PHE A 103 2.741 1.099 4.848 1.00 0.00 H new ATOM 0 HB2 PHE A 103 2.367 3.009 3.577 1.00 0.00 H new ATOM 0 HB3 PHE A 103 0.718 2.548 3.201 1.00 0.00 H new ATOM 0 HD1 PHE A 103 2.665 3.596 6.214 1.00 0.00 H new ATOM 0 HD2 PHE A 103 -0.918 3.948 4.002 1.00 0.00 H new ATOM 0 HE1 PHE A 103 1.820 5.287 7.851 1.00 0.00 H new ATOM 0 HE2 PHE A 103 -1.764 5.637 5.637 1.00 0.00 H new ATOM 0 HZ PHE A 103 -0.386 6.285 7.545 1.00 0.00 H new ATOM 1620 N LEU A 104 -0.420 1.137 5.784 1.00 0.00 N ATOM 1621 CA LEU A 104 -1.296 1.027 6.938 1.00 0.00 C ATOM 1622 C LEU A 104 -1.046 -0.310 7.638 1.00 0.00 C ATOM 1623 O LEU A 104 -0.501 -0.346 8.740 1.00 0.00 O ATOM 1624 CB LEU A 104 -2.754 1.243 6.527 1.00 0.00 C ATOM 1625 CG LEU A 104 -3.052 2.538 5.768 1.00 0.00 C ATOM 1626 CD1 LEU A 104 -4.264 2.368 4.850 1.00 0.00 C ATOM 1627 CD2 LEU A 104 -3.224 3.712 6.734 1.00 0.00 C ATOM 0 H LEU A 104 -0.902 1.211 4.888 1.00 0.00 H new ATOM 0 HA LEU A 104 -1.073 1.812 7.661 1.00 0.00 H new ATOM 0 HB2 LEU A 104 -3.064 0.402 5.907 1.00 0.00 H new ATOM 0 HB3 LEU A 104 -3.371 1.221 7.425 1.00 0.00 H new ATOM 0 HG LEU A 104 -2.197 2.767 5.133 1.00 0.00 H new ATOM 0 HD11 LEU A 104 -4.455 3.302 4.322 1.00 0.00 H new ATOM 0 HD12 LEU A 104 -4.065 1.577 4.127 1.00 0.00 H new ATOM 0 HD13 LEU A 104 -5.137 2.103 5.446 1.00 0.00 H new ATOM 0 HD21 LEU A 104 -3.435 4.620 6.169 1.00 0.00 H new ATOM 0 HD22 LEU A 104 -4.052 3.506 7.413 1.00 0.00 H new ATOM 0 HD23 LEU A 104 -2.308 3.847 7.309 1.00 0.00 H new ATOM 1639 N TYR A 105 -1.456 -1.378 6.968 1.00 0.00 N ATOM 1640 CA TYR A 105 -1.283 -2.714 7.512 1.00 0.00 C ATOM 1641 C TYR A 105 0.070 -2.850 8.212 1.00 0.00 C ATOM 1642 O TYR A 105 0.131 -3.181 9.395 1.00 0.00 O ATOM 1643 CB TYR A 105 -1.323 -3.665 6.314 1.00 0.00 C ATOM 1644 CG TYR A 105 -2.735 -4.080 5.896 1.00 0.00 C ATOM 1645 CD1 TYR A 105 -3.673 -4.402 6.857 1.00 0.00 C ATOM 1646 CD2 TYR A 105 -3.071 -4.134 4.559 1.00 0.00 C ATOM 1647 CE1 TYR A 105 -5.002 -4.793 6.464 1.00 0.00 C ATOM 1648 CE2 TYR A 105 -4.400 -4.525 4.166 1.00 0.00 C ATOM 1649 CZ TYR A 105 -5.300 -4.835 5.137 1.00 0.00 C ATOM 1650 OH TYR A 105 -6.555 -5.204 4.766 1.00 0.00 O ATOM 0 H TYR A 105 -1.907 -1.345 6.054 1.00 0.00 H new ATOM 0 HA TYR A 105 -2.059 -2.933 8.246 1.00 0.00 H new ATOM 0 HB2 TYR A 105 -0.830 -3.187 5.467 1.00 0.00 H new ATOM 0 HB3 TYR A 105 -0.748 -4.560 6.554 1.00 0.00 H new ATOM 0 HD1 TYR A 105 -3.410 -4.361 7.904 1.00 0.00 H new ATOM 0 HD2 TYR A 105 -2.337 -3.883 3.807 1.00 0.00 H new ATOM 0 HE1 TYR A 105 -5.745 -5.047 7.205 1.00 0.00 H new ATOM 0 HE2 TYR A 105 -4.676 -4.571 3.123 1.00 0.00 H new ATOM 0 HH TYR A 105 -6.625 -5.188 3.789 1.00 0.00 H new ATOM 1660 N HIS A 106 1.123 -2.589 7.451 1.00 0.00 N ATOM 1661 CA HIS A 106 2.472 -2.678 7.983 1.00 0.00 C ATOM 1662 C HIS A 106 2.565 -1.877 9.283 1.00 0.00 C ATOM 1663 O HIS A 106 2.880 -2.430 10.336 1.00 0.00 O ATOM 1664 CB HIS A 106 3.498 -2.234 6.938 1.00 0.00 C ATOM 1665 CG HIS A 106 4.492 -3.306 6.559 1.00 0.00 C ATOM 1666 ND1 HIS A 106 4.138 -4.437 5.845 1.00 0.00 N ATOM 1667 CD2 HIS A 106 5.830 -3.407 6.802 1.00 0.00 C ATOM 1668 CE1 HIS A 106 5.222 -5.179 5.671 1.00 0.00 C ATOM 1669 NE2 HIS A 106 6.269 -4.539 6.266 1.00 0.00 N ATOM 0 H HIS A 106 1.069 -2.316 6.470 1.00 0.00 H new ATOM 0 HA HIS A 106 2.706 -3.716 8.219 1.00 0.00 H new ATOM 0 HB2 HIS A 106 2.971 -1.909 6.041 1.00 0.00 H new ATOM 0 HB3 HIS A 106 4.040 -1.369 7.321 1.00 0.00 H new ATOM 0 HD2 HIS A 106 6.430 -2.688 7.339 1.00 0.00 H new ATOM 0 HE1 HIS A 106 5.268 -6.124 5.150 1.00 0.00 H new ATOM 0 HE2 HIS A 106 7.232 -4.875 6.294 1.00 0.00 H new ATOM 1677 N PHE A 107 2.284 -0.588 9.168 1.00 0.00 N ATOM 1678 CA PHE A 107 2.332 0.295 10.321 1.00 0.00 C ATOM 1679 C PHE A 107 1.432 -0.222 11.445 1.00 0.00 C ATOM 1680 O PHE A 107 1.910 -0.534 12.534 1.00 0.00 O ATOM 1681 CB PHE A 107 1.820 1.661 9.861 1.00 0.00 C ATOM 1682 CG PHE A 107 2.890 2.541 9.212 1.00 0.00 C ATOM 1683 CD1 PHE A 107 3.844 1.980 8.421 1.00 0.00 C ATOM 1684 CD2 PHE A 107 2.888 3.884 9.426 1.00 0.00 C ATOM 1685 CE1 PHE A 107 4.838 2.796 7.819 1.00 0.00 C ATOM 1686 CE2 PHE A 107 3.881 4.700 8.824 1.00 0.00 C ATOM 1687 CZ PHE A 107 4.835 4.139 8.033 1.00 0.00 C ATOM 0 H PHE A 107 2.022 -0.133 8.293 1.00 0.00 H new ATOM 0 HA PHE A 107 3.351 0.351 10.704 1.00 0.00 H new ATOM 0 HB2 PHE A 107 1.007 1.512 9.151 1.00 0.00 H new ATOM 0 HB3 PHE A 107 1.402 2.188 10.718 1.00 0.00 H new ATOM 0 HD1 PHE A 107 3.845 0.913 8.251 1.00 0.00 H new ATOM 0 HD2 PHE A 107 2.131 4.330 10.054 1.00 0.00 H new ATOM 0 HE1 PHE A 107 5.596 2.350 7.192 1.00 0.00 H new ATOM 0 HE2 PHE A 107 3.879 5.767 8.994 1.00 0.00 H new ATOM 0 HZ PHE A 107 5.590 4.760 7.575 1.00 0.00 H new ATOM 1697 N GLY A 108 0.144 -0.298 11.141 1.00 0.00 N ATOM 1698 CA GLY A 108 -0.827 -0.771 12.112 1.00 0.00 C ATOM 1699 C GLY A 108 -2.039 0.161 12.175 1.00 0.00 C ATOM 1700 O GLY A 108 -2.274 0.812 13.191 1.00 0.00 O ATOM 0 H GLY A 108 -0.249 -0.040 10.236 1.00 0.00 H new ATOM 0 HA2 GLY A 108 -1.151 -1.777 11.847 1.00 0.00 H new ATOM 0 HA3 GLY A 108 -0.361 -0.835 13.096 1.00 0.00 H new ATOM 1704 N PHE A 109 -2.777 0.195 11.074 1.00 0.00 N ATOM 1705 CA PHE A 109 -3.958 1.037 10.992 1.00 0.00 C ATOM 1706 C PHE A 109 -5.134 0.272 10.380 1.00 0.00 C ATOM 1707 O PHE A 109 -6.213 0.211 10.968 1.00 0.00 O ATOM 1708 CB PHE A 109 -3.605 2.216 10.084 1.00 0.00 C ATOM 1709 CG PHE A 109 -3.090 3.446 10.833 1.00 0.00 C ATOM 1710 CD1 PHE A 109 -3.917 4.126 11.674 1.00 0.00 C ATOM 1711 CD2 PHE A 109 -1.807 3.861 10.660 1.00 0.00 C ATOM 1712 CE1 PHE A 109 -3.439 5.267 12.370 1.00 0.00 C ATOM 1713 CE2 PHE A 109 -1.329 5.003 11.356 1.00 0.00 C ATOM 1714 CZ PHE A 109 -2.155 5.682 12.196 1.00 0.00 C ATOM 0 H PHE A 109 -2.580 -0.347 10.233 1.00 0.00 H new ATOM 0 HA PHE A 109 -4.251 1.365 11.989 1.00 0.00 H new ATOM 0 HB2 PHE A 109 -2.848 1.896 9.368 1.00 0.00 H new ATOM 0 HB3 PHE A 109 -4.488 2.496 9.510 1.00 0.00 H new ATOM 0 HD1 PHE A 109 -4.937 3.797 11.812 1.00 0.00 H new ATOM 0 HD2 PHE A 109 -1.151 3.322 9.993 1.00 0.00 H new ATOM 0 HE1 PHE A 109 -4.095 5.806 13.038 1.00 0.00 H new ATOM 0 HE2 PHE A 109 -0.310 5.332 11.218 1.00 0.00 H new ATOM 0 HZ PHE A 109 -1.792 6.551 12.725 1.00 0.00 H new ATOM 1724 N LEU A 110 -4.886 -0.293 9.208 1.00 0.00 N ATOM 1725 CA LEU A 110 -5.910 -1.051 8.510 1.00 0.00 C ATOM 1726 C LEU A 110 -6.360 -2.220 9.389 1.00 0.00 C ATOM 1727 O LEU A 110 -5.531 -2.950 9.930 1.00 0.00 O ATOM 1728 CB LEU A 110 -5.414 -1.477 7.127 1.00 0.00 C ATOM 1729 CG LEU A 110 -6.286 -1.056 5.942 1.00 0.00 C ATOM 1730 CD1 LEU A 110 -5.691 -1.548 4.622 1.00 0.00 C ATOM 1731 CD2 LEU A 110 -7.730 -1.527 6.131 1.00 0.00 C ATOM 0 H LEU A 110 -3.990 -0.241 8.724 1.00 0.00 H new ATOM 0 HA LEU A 110 -6.787 -0.430 8.330 1.00 0.00 H new ATOM 0 HB2 LEU A 110 -4.414 -1.069 6.980 1.00 0.00 H new ATOM 0 HB3 LEU A 110 -5.320 -2.563 7.115 1.00 0.00 H new ATOM 0 HG LEU A 110 -6.305 0.033 5.900 1.00 0.00 H new ATOM 0 HD11 LEU A 110 -6.330 -1.236 3.796 1.00 0.00 H new ATOM 0 HD12 LEU A 110 -4.695 -1.124 4.491 1.00 0.00 H new ATOM 0 HD13 LEU A 110 -5.623 -2.636 4.637 1.00 0.00 H new ATOM 0 HD21 LEU A 110 -8.329 -1.215 5.276 1.00 0.00 H new ATOM 0 HD22 LEU A 110 -7.751 -2.614 6.212 1.00 0.00 H new ATOM 0 HD23 LEU A 110 -8.140 -1.088 7.040 1.00 0.00 H new ATOM 1743 N LYS A 111 -7.673 -2.361 9.503 1.00 0.00 N ATOM 1744 CA LYS A 111 -8.243 -3.429 10.307 1.00 0.00 C ATOM 1745 C LYS A 111 -8.876 -4.473 9.385 1.00 0.00 C ATOM 1746 O LYS A 111 -9.731 -4.145 8.564 1.00 0.00 O ATOM 1747 CB LYS A 111 -9.210 -2.860 11.347 1.00 0.00 C ATOM 1748 CG LYS A 111 -10.436 -3.761 11.506 1.00 0.00 C ATOM 1749 CD LYS A 111 -11.042 -3.620 12.904 1.00 0.00 C ATOM 1750 CE LYS A 111 -12.485 -4.127 12.930 1.00 0.00 C ATOM 1751 NZ LYS A 111 -12.957 -4.277 14.324 1.00 0.00 N ATOM 0 H LYS A 111 -8.358 -1.754 9.052 1.00 0.00 H new ATOM 0 HA LYS A 111 -7.463 -3.936 10.875 1.00 0.00 H new ATOM 0 HB2 LYS A 111 -8.701 -2.760 12.306 1.00 0.00 H new ATOM 0 HB3 LYS A 111 -9.525 -1.860 11.047 1.00 0.00 H new ATOM 0 HG2 LYS A 111 -11.182 -3.502 10.755 1.00 0.00 H new ATOM 0 HG3 LYS A 111 -10.154 -4.799 11.331 1.00 0.00 H new ATOM 0 HD2 LYS A 111 -10.443 -4.180 13.622 1.00 0.00 H new ATOM 0 HD3 LYS A 111 -11.014 -2.575 13.212 1.00 0.00 H new ATOM 0 HE2 LYS A 111 -13.131 -3.431 12.394 1.00 0.00 H new ATOM 0 HE3 LYS A 111 -12.550 -5.084 12.413 1.00 0.00 H new ATOM 0 HZ1 LYS A 111 -13.938 -4.622 14.323 1.00 0.00 H new ATOM 0 HZ2 LYS A 111 -12.351 -4.958 14.824 1.00 0.00 H new ATOM 0 HZ3 LYS A 111 -12.914 -3.356 14.806 1.00 0.00 H new ATOM 1765 N ASP A 112 -8.432 -5.711 9.551 1.00 0.00 N ATOM 1766 CA ASP A 112 -8.944 -6.805 8.744 1.00 0.00 C ATOM 1767 C ASP A 112 -9.187 -8.022 9.638 1.00 0.00 C ATOM 1768 O ASP A 112 -8.241 -8.632 10.133 1.00 0.00 O ATOM 1769 CB ASP A 112 -7.942 -7.206 7.661 1.00 0.00 C ATOM 1770 CG ASP A 112 -8.329 -8.444 6.848 1.00 0.00 C ATOM 1771 OD1 ASP A 112 -8.663 -9.463 7.491 1.00 0.00 O ATOM 1772 OD2 ASP A 112 -8.281 -8.343 5.603 1.00 0.00 O ATOM 0 H ASP A 112 -7.723 -5.980 10.233 1.00 0.00 H new ATOM 0 HA ASP A 112 -9.869 -6.473 8.273 1.00 0.00 H new ATOM 0 HB2 ASP A 112 -7.813 -6.367 6.978 1.00 0.00 H new ATOM 0 HB3 ASP A 112 -6.975 -7.386 8.131 1.00 0.00 H new ATOM 1777 N ASN A 113 -10.461 -8.339 9.819 1.00 0.00 N ATOM 1778 CA ASN A 113 -10.840 -9.473 10.645 1.00 0.00 C ATOM 1779 C ASN A 113 -11.103 -10.685 9.750 1.00 0.00 C ATOM 1780 O ASN A 113 -12.229 -10.900 9.304 1.00 0.00 O ATOM 1781 CB ASN A 113 -12.120 -9.179 11.429 1.00 0.00 C ATOM 1782 CG ASN A 113 -11.890 -9.336 12.934 1.00 0.00 C ATOM 1783 OD1 ASN A 113 -11.581 -8.392 13.643 1.00 0.00 O ATOM 1784 ND2 ASN A 113 -12.056 -10.578 13.379 1.00 0.00 N ATOM 0 H ASN A 113 -11.244 -7.830 9.408 1.00 0.00 H new ATOM 0 HA ASN A 113 -10.026 -9.669 11.343 1.00 0.00 H new ATOM 0 HB2 ASN A 113 -12.458 -8.166 11.213 1.00 0.00 H new ATOM 0 HB3 ASN A 113 -12.912 -9.855 11.106 1.00 0.00 H new ATOM 0 HD21 ASN A 113 -11.924 -10.787 14.369 1.00 0.00 H new ATOM 0 HD22 ASN A 113 -12.315 -11.322 12.731 1.00 0.00 H new ATOM 1791 N ASN A 114 -10.044 -11.446 9.513 1.00 0.00 N ATOM 1792 CA ASN A 114 -10.146 -12.632 8.679 1.00 0.00 C ATOM 1793 C ASN A 114 -9.332 -13.764 9.309 1.00 0.00 C ATOM 1794 O ASN A 114 -9.874 -14.823 9.622 1.00 0.00 O ATOM 1795 CB ASN A 114 -9.587 -12.370 7.279 1.00 0.00 C ATOM 1796 CG ASN A 114 -10.199 -13.330 6.256 1.00 0.00 C ATOM 1797 OD1 ASN A 114 -9.539 -14.198 5.710 1.00 0.00 O ATOM 1798 ND2 ASN A 114 -11.493 -13.126 6.029 1.00 0.00 N ATOM 0 H ASN A 114 -9.111 -11.264 9.884 1.00 0.00 H new ATOM 0 HA ASN A 114 -11.199 -12.901 8.602 1.00 0.00 H new ATOM 0 HB2 ASN A 114 -9.795 -11.341 6.987 1.00 0.00 H new ATOM 0 HB3 ASN A 114 -8.503 -12.486 7.289 1.00 0.00 H new ATOM 0 HD21 ASN A 114 -11.993 -13.715 5.363 1.00 0.00 H new ATOM 0 HD22 ASN A 114 -11.986 -12.381 6.521 1.00 0.00 H new ATOM 1805 N LYS A 115 -8.044 -13.502 9.475 1.00 0.00 N ATOM 1806 CA LYS A 115 -7.150 -14.486 10.061 1.00 0.00 C ATOM 1807 C LYS A 115 -6.214 -13.792 11.053 1.00 0.00 C ATOM 1808 O LYS A 115 -6.448 -13.827 12.260 1.00 0.00 O ATOM 1809 CB LYS A 115 -6.417 -15.265 8.966 1.00 0.00 C ATOM 1810 CG LYS A 115 -5.622 -16.429 9.560 1.00 0.00 C ATOM 1811 CD LYS A 115 -6.421 -17.732 9.489 1.00 0.00 C ATOM 1812 CE LYS A 115 -5.552 -18.882 8.977 1.00 0.00 C ATOM 1813 NZ LYS A 115 -4.451 -19.162 9.926 1.00 0.00 N ATOM 0 H LYS A 115 -7.598 -12.623 9.214 1.00 0.00 H new ATOM 0 HA LYS A 115 -7.717 -15.228 10.623 1.00 0.00 H new ATOM 0 HB2 LYS A 115 -7.137 -15.644 8.241 1.00 0.00 H new ATOM 0 HB3 LYS A 115 -5.744 -14.597 8.428 1.00 0.00 H new ATOM 0 HG2 LYS A 115 -4.682 -16.545 9.020 1.00 0.00 H new ATOM 0 HG3 LYS A 115 -5.369 -16.209 10.597 1.00 0.00 H new ATOM 0 HD2 LYS A 115 -6.810 -17.978 10.477 1.00 0.00 H new ATOM 0 HD3 LYS A 115 -7.280 -17.600 8.831 1.00 0.00 H new ATOM 0 HE2 LYS A 115 -6.162 -19.776 8.845 1.00 0.00 H new ATOM 0 HE3 LYS A 115 -5.142 -18.628 7.999 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 -3.932 -20.008 9.616 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 -3.802 -18.350 9.955 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 -4.844 -19.325 10.875 1.00 0.00 H new ATOM 1827 N LYS A 116 -5.175 -13.178 10.507 1.00 0.00 N ATOM 1828 CA LYS A 116 -4.204 -12.476 11.329 1.00 0.00 C ATOM 1829 C LYS A 116 -3.157 -11.821 10.426 1.00 0.00 C ATOM 1830 O LYS A 116 -2.703 -10.711 10.700 1.00 0.00 O ATOM 1831 CB LYS A 116 -3.609 -13.419 12.377 1.00 0.00 C ATOM 1832 CG LYS A 116 -3.266 -12.663 13.662 1.00 0.00 C ATOM 1833 CD LYS A 116 -1.778 -12.792 13.994 1.00 0.00 C ATOM 1834 CE LYS A 116 -1.310 -11.630 14.873 1.00 0.00 C ATOM 1835 NZ LYS A 116 -0.410 -12.119 15.942 1.00 0.00 N ATOM 0 H LYS A 116 -4.984 -13.152 9.505 1.00 0.00 H new ATOM 0 HA LYS A 116 -4.687 -11.676 11.890 1.00 0.00 H new ATOM 0 HB2 LYS A 116 -4.318 -14.217 12.598 1.00 0.00 H new ATOM 0 HB3 LYS A 116 -2.712 -13.892 11.978 1.00 0.00 H new ATOM 0 HG2 LYS A 116 -3.527 -11.611 13.550 1.00 0.00 H new ATOM 0 HG3 LYS A 116 -3.862 -13.053 14.487 1.00 0.00 H new ATOM 0 HD2 LYS A 116 -1.597 -13.737 14.507 1.00 0.00 H new ATOM 0 HD3 LYS A 116 -1.196 -12.813 13.072 1.00 0.00 H new ATOM 0 HE2 LYS A 116 -0.791 -10.890 14.263 1.00 0.00 H new ATOM 0 HE3 LYS A 116 -2.172 -11.131 15.315 1.00 0.00 H new ATOM 0 HZ1 LYS A 116 -0.101 -11.318 16.529 1.00 0.00 H new ATOM 0 HZ2 LYS A 116 -0.916 -12.808 16.534 1.00 0.00 H new ATOM 0 HZ3 LYS A 116 0.421 -12.575 15.514 1.00 0.00 H new ATOM 1849 N GLN A 117 -2.804 -12.536 9.367 1.00 0.00 N ATOM 1850 CA GLN A 117 -1.819 -12.037 8.422 1.00 0.00 C ATOM 1851 C GLN A 117 -2.433 -11.924 7.026 1.00 0.00 C ATOM 1852 O GLN A 117 -2.426 -10.850 6.426 1.00 0.00 O ATOM 1853 CB GLN A 117 -0.576 -12.929 8.404 1.00 0.00 C ATOM 1854 CG GLN A 117 -0.177 -13.342 9.822 1.00 0.00 C ATOM 1855 CD GLN A 117 1.335 -13.222 10.023 1.00 0.00 C ATOM 1856 OE1 GLN A 117 2.070 -14.196 9.998 1.00 0.00 O ATOM 1857 NE2 GLN A 117 1.757 -11.977 10.223 1.00 0.00 N ATOM 0 H GLN A 117 -3.182 -13.456 9.143 1.00 0.00 H new ATOM 0 HA GLN A 117 -1.508 -11.043 8.742 1.00 0.00 H new ATOM 0 HB2 GLN A 117 -0.770 -13.818 7.804 1.00 0.00 H new ATOM 0 HB3 GLN A 117 0.250 -12.399 7.930 1.00 0.00 H new ATOM 0 HG2 GLN A 117 -0.695 -12.714 10.547 1.00 0.00 H new ATOM 0 HG3 GLN A 117 -0.492 -14.369 10.008 1.00 0.00 H new ATOM 0 HE21 GLN A 117 1.088 -11.207 10.232 1.00 0.00 H new ATOM 0 HE22 GLN A 117 2.750 -11.792 10.367 1.00 0.00 H new ATOM 1866 N ILE A 118 -2.950 -13.047 6.549 1.00 0.00 N ATOM 1867 CA ILE A 118 -3.567 -13.087 5.234 1.00 0.00 C ATOM 1868 C ILE A 118 -2.885 -12.064 4.323 1.00 0.00 C ATOM 1869 O ILE A 118 -1.817 -12.331 3.775 1.00 0.00 O ATOM 1870 CB ILE A 118 -5.081 -12.898 5.346 1.00 0.00 C ATOM 1871 CG1 ILE A 118 -5.696 -12.573 3.983 1.00 0.00 C ATOM 1872 CG2 ILE A 118 -5.425 -11.840 6.397 1.00 0.00 C ATOM 1873 CD1 ILE A 118 -6.907 -13.465 3.702 1.00 0.00 C ATOM 0 H ILE A 118 -2.954 -13.936 7.050 1.00 0.00 H new ATOM 0 HA ILE A 118 -3.424 -14.066 4.777 1.00 0.00 H new ATOM 0 HB ILE A 118 -5.519 -13.839 5.680 1.00 0.00 H new ATOM 0 HG12 ILE A 118 -5.997 -11.526 3.956 1.00 0.00 H new ATOM 0 HG13 ILE A 118 -4.949 -12.710 3.201 1.00 0.00 H new ATOM 0 HG21 ILE A 118 -6.507 -11.725 6.457 1.00 0.00 H new ATOM 0 HG22 ILE A 118 -5.039 -12.152 7.367 1.00 0.00 H new ATOM 0 HG23 ILE A 118 -4.974 -10.888 6.116 1.00 0.00 H new ATOM 0 HD11 ILE A 118 -7.326 -13.214 2.727 1.00 0.00 H new ATOM 0 HD12 ILE A 118 -6.598 -14.510 3.706 1.00 0.00 H new ATOM 0 HD13 ILE A 118 -7.662 -13.307 4.473 1.00 0.00 H new ATOM 1885 N ILE A 119 -3.531 -10.915 4.191 1.00 0.00 N ATOM 1886 CA ILE A 119 -3.000 -9.850 3.356 1.00 0.00 C ATOM 1887 C ILE A 119 -1.609 -9.460 3.859 1.00 0.00 C ATOM 1888 O ILE A 119 -0.617 -9.642 3.155 1.00 0.00 O ATOM 1889 CB ILE A 119 -3.982 -8.679 3.293 1.00 0.00 C ATOM 1890 CG1 ILE A 119 -5.412 -9.174 3.064 1.00 0.00 C ATOM 1891 CG2 ILE A 119 -3.552 -7.660 2.236 1.00 0.00 C ATOM 1892 CD1 ILE A 119 -5.449 -10.270 1.997 1.00 0.00 C ATOM 0 H ILE A 119 -4.417 -10.698 4.648 1.00 0.00 H new ATOM 0 HA ILE A 119 -2.883 -10.193 2.328 1.00 0.00 H new ATOM 0 HB ILE A 119 -3.968 -8.169 4.256 1.00 0.00 H new ATOM 0 HG12 ILE A 119 -5.822 -9.557 3.998 1.00 0.00 H new ATOM 0 HG13 ILE A 119 -6.044 -8.341 2.757 1.00 0.00 H new ATOM 0 HG21 ILE A 119 -4.267 -6.838 2.211 1.00 0.00 H new ATOM 0 HG22 ILE A 119 -2.563 -7.274 2.484 1.00 0.00 H new ATOM 0 HG23 ILE A 119 -3.519 -8.141 1.259 1.00 0.00 H new ATOM 0 HD11 ILE A 119 -6.477 -10.604 1.854 1.00 0.00 H new ATOM 0 HD12 ILE A 119 -5.061 -9.876 1.057 1.00 0.00 H new ATOM 0 HD13 ILE A 119 -4.836 -11.112 2.319 1.00 0.00 H new ATOM 1904 N LYS A 120 -1.580 -8.930 5.073 1.00 0.00 N ATOM 1905 CA LYS A 120 -0.327 -8.512 5.678 1.00 0.00 C ATOM 1906 C LYS A 120 0.759 -9.540 5.353 1.00 0.00 C ATOM 1907 O LYS A 120 1.935 -9.195 5.249 1.00 0.00 O ATOM 1908 CB LYS A 120 -0.512 -8.265 7.176 1.00 0.00 C ATOM 1909 CG LYS A 120 0.602 -7.371 7.726 1.00 0.00 C ATOM 1910 CD LYS A 120 1.551 -8.167 8.624 1.00 0.00 C ATOM 1911 CE LYS A 120 2.096 -7.294 9.756 1.00 0.00 C ATOM 1912 NZ LYS A 120 1.072 -7.111 10.808 1.00 0.00 N ATOM 0 H LYS A 120 -2.405 -8.780 5.654 1.00 0.00 H new ATOM 0 HA LYS A 120 -0.000 -7.560 5.260 1.00 0.00 H new ATOM 0 HB2 LYS A 120 -1.480 -7.797 7.354 1.00 0.00 H new ATOM 0 HB3 LYS A 120 -0.515 -9.217 7.707 1.00 0.00 H new ATOM 0 HG2 LYS A 120 1.161 -6.931 6.900 1.00 0.00 H new ATOM 0 HG3 LYS A 120 0.166 -6.547 8.291 1.00 0.00 H new ATOM 0 HD2 LYS A 120 1.026 -9.026 9.043 1.00 0.00 H new ATOM 0 HD3 LYS A 120 2.378 -8.557 8.030 1.00 0.00 H new ATOM 0 HE2 LYS A 120 2.986 -7.756 10.183 1.00 0.00 H new ATOM 0 HE3 LYS A 120 2.398 -6.324 9.362 1.00 0.00 H new ATOM 0 HZ1 LYS A 120 1.230 -6.205 11.293 1.00 0.00 H new ATOM 0 HZ2 LYS A 120 0.126 -7.112 10.376 1.00 0.00 H new ATOM 0 HZ3 LYS A 120 1.139 -7.888 11.496 1.00 0.00 H new ATOM 1926 N LYS A 121 0.326 -10.783 5.202 1.00 0.00 N ATOM 1927 CA LYS A 121 1.246 -11.864 4.891 1.00 0.00 C ATOM 1928 C LYS A 121 1.707 -11.733 3.438 1.00 0.00 C ATOM 1929 O LYS A 121 2.883 -11.481 3.176 1.00 0.00 O ATOM 1930 CB LYS A 121 0.612 -13.218 5.215 1.00 0.00 C ATOM 1931 CG LYS A 121 1.684 -14.273 5.492 1.00 0.00 C ATOM 1932 CD LYS A 121 2.319 -14.063 6.868 1.00 0.00 C ATOM 1933 CE LYS A 121 3.389 -15.120 7.145 1.00 0.00 C ATOM 1934 NZ LYS A 121 4.078 -14.837 8.425 1.00 0.00 N ATOM 0 H LYS A 121 -0.650 -11.066 5.289 1.00 0.00 H new ATOM 0 HA LYS A 121 2.136 -11.798 5.516 1.00 0.00 H new ATOM 0 HB2 LYS A 121 -0.040 -13.120 6.083 1.00 0.00 H new ATOM 0 HB3 LYS A 121 -0.013 -13.540 4.382 1.00 0.00 H new ATOM 0 HG2 LYS A 121 1.242 -15.268 5.440 1.00 0.00 H new ATOM 0 HG3 LYS A 121 2.454 -14.225 4.722 1.00 0.00 H new ATOM 0 HD2 LYS A 121 2.763 -13.069 6.920 1.00 0.00 H new ATOM 0 HD3 LYS A 121 1.549 -14.109 7.638 1.00 0.00 H new ATOM 0 HE2 LYS A 121 2.931 -16.108 7.182 1.00 0.00 H new ATOM 0 HE3 LYS A 121 4.113 -15.135 6.331 1.00 0.00 H new ATOM 0 HZ1 LYS A 121 4.778 -15.582 8.615 1.00 0.00 H new ATOM 0 HZ2 LYS A 121 4.560 -13.917 8.364 1.00 0.00 H new ATOM 0 HZ3 LYS A 121 3.381 -14.812 9.196 1.00 0.00 H new ATOM 1948 N ALA A 122 0.758 -11.909 2.531 1.00 0.00 N ATOM 1949 CA ALA A 122 1.052 -11.814 1.111 1.00 0.00 C ATOM 1950 C ALA A 122 1.798 -10.506 0.836 1.00 0.00 C ATOM 1951 O ALA A 122 2.958 -10.523 0.427 1.00 0.00 O ATOM 1952 CB ALA A 122 -0.248 -11.923 0.312 1.00 0.00 C ATOM 0 H ALA A 122 -0.216 -12.117 2.752 1.00 0.00 H new ATOM 0 HA ALA A 122 1.697 -12.634 0.797 1.00 0.00 H new ATOM 0 HB1 ALA A 122 -0.028 -11.852 -0.753 1.00 0.00 H new ATOM 0 HB2 ALA A 122 -0.724 -12.881 0.521 1.00 0.00 H new ATOM 0 HB3 ALA A 122 -0.920 -11.114 0.598 1.00 0.00 H new ATOM 1958 N TYR A 123 1.101 -9.404 1.071 1.00 0.00 N ATOM 1959 CA TYR A 123 1.683 -8.091 0.854 1.00 0.00 C ATOM 1960 C TYR A 123 3.151 -8.063 1.283 1.00 0.00 C ATOM 1961 O TYR A 123 4.013 -7.610 0.531 1.00 0.00 O ATOM 1962 CB TYR A 123 0.888 -7.126 1.737 1.00 0.00 C ATOM 1963 CG TYR A 123 -0.274 -6.438 1.017 1.00 0.00 C ATOM 1964 CD1 TYR A 123 -1.350 -7.182 0.576 1.00 0.00 C ATOM 1965 CD2 TYR A 123 -0.247 -5.074 0.810 1.00 0.00 C ATOM 1966 CE1 TYR A 123 -2.443 -6.534 -0.101 1.00 0.00 C ATOM 1967 CE2 TYR A 123 -1.340 -4.427 0.133 1.00 0.00 C ATOM 1968 CZ TYR A 123 -2.385 -5.189 -0.289 1.00 0.00 C ATOM 1969 OH TYR A 123 -3.417 -4.577 -0.928 1.00 0.00 O ATOM 0 H TYR A 123 0.139 -9.394 1.409 1.00 0.00 H new ATOM 0 HA TYR A 123 1.641 -7.823 -0.202 1.00 0.00 H new ATOM 0 HB2 TYR A 123 0.498 -7.673 2.595 1.00 0.00 H new ATOM 0 HB3 TYR A 123 1.564 -6.364 2.125 1.00 0.00 H new ATOM 0 HD1 TYR A 123 -1.372 -8.249 0.739 1.00 0.00 H new ATOM 0 HD2 TYR A 123 0.594 -4.492 1.156 1.00 0.00 H new ATOM 0 HE1 TYR A 123 -3.291 -7.104 -0.452 1.00 0.00 H new ATOM 0 HE2 TYR A 123 -1.331 -3.360 -0.036 1.00 0.00 H new ATOM 0 HH TYR A 123 -3.095 -4.181 -1.765 1.00 0.00 H new ATOM 1979 N GLU A 124 3.391 -8.553 2.490 1.00 0.00 N ATOM 1980 CA GLU A 124 4.740 -8.591 3.028 1.00 0.00 C ATOM 1981 C GLU A 124 5.583 -9.624 2.277 1.00 0.00 C ATOM 1982 O GLU A 124 6.775 -9.416 2.057 1.00 0.00 O ATOM 1983 CB GLU A 124 4.724 -8.884 4.529 1.00 0.00 C ATOM 1984 CG GLU A 124 6.145 -8.920 5.096 1.00 0.00 C ATOM 1985 CD GLU A 124 6.749 -10.320 4.971 1.00 0.00 C ATOM 1986 OE1 GLU A 124 5.970 -11.289 5.105 1.00 0.00 O ATOM 1987 OE2 GLU A 124 7.976 -10.391 4.744 1.00 0.00 O ATOM 0 H GLU A 124 2.674 -8.927 3.111 1.00 0.00 H new ATOM 0 HA GLU A 124 5.193 -7.610 2.887 1.00 0.00 H new ATOM 0 HB2 GLU A 124 4.142 -8.121 5.046 1.00 0.00 H new ATOM 0 HB3 GLU A 124 4.232 -9.839 4.711 1.00 0.00 H new ATOM 0 HG2 GLU A 124 6.770 -8.201 4.566 1.00 0.00 H new ATOM 0 HG3 GLU A 124 6.130 -8.618 6.143 1.00 0.00 H new ATOM 1994 N THR A 125 4.930 -10.714 1.903 1.00 0.00 N ATOM 1995 CA THR A 125 5.604 -11.780 1.181 1.00 0.00 C ATOM 1996 C THR A 125 6.342 -11.216 -0.034 1.00 0.00 C ATOM 1997 O THR A 125 7.340 -11.784 -0.477 1.00 0.00 O ATOM 1998 CB THR A 125 4.561 -12.840 0.821 1.00 0.00 C ATOM 1999 OG1 THR A 125 5.294 -14.062 0.822 1.00 0.00 O ATOM 2000 CG2 THR A 125 4.063 -12.706 -0.619 1.00 0.00 C ATOM 0 H THR A 125 3.941 -10.882 2.086 1.00 0.00 H new ATOM 0 HA THR A 125 6.369 -12.253 1.796 1.00 0.00 H new ATOM 0 HB THR A 125 3.716 -12.765 1.506 1.00 0.00 H new ATOM 0 HG1 THR A 125 4.694 -14.804 0.599 1.00 0.00 H new ATOM 0 HG21 THR A 125 3.325 -13.482 -0.822 1.00 0.00 H new ATOM 0 HG22 THR A 125 3.606 -11.726 -0.756 1.00 0.00 H new ATOM 0 HG23 THR A 125 4.902 -12.815 -1.306 1.00 0.00 H new ATOM 2008 N ILE A 126 5.824 -10.107 -0.540 1.00 0.00 N ATOM 2009 CA ILE A 126 6.421 -9.460 -1.695 1.00 0.00 C ATOM 2010 C ILE A 126 7.431 -8.412 -1.223 1.00 0.00 C ATOM 2011 O ILE A 126 8.618 -8.505 -1.532 1.00 0.00 O ATOM 2012 CB ILE A 126 5.336 -8.897 -2.615 1.00 0.00 C ATOM 2013 CG1 ILE A 126 4.801 -9.978 -3.557 1.00 0.00 C ATOM 2014 CG2 ILE A 126 5.845 -7.673 -3.379 1.00 0.00 C ATOM 2015 CD1 ILE A 126 3.703 -9.419 -4.465 1.00 0.00 C ATOM 0 H ILE A 126 4.996 -9.640 -0.170 1.00 0.00 H new ATOM 0 HA ILE A 126 6.971 -10.185 -2.295 1.00 0.00 H new ATOM 0 HB ILE A 126 4.502 -8.566 -1.996 1.00 0.00 H new ATOM 0 HG12 ILE A 126 5.616 -10.371 -4.165 1.00 0.00 H new ATOM 0 HG13 ILE A 126 4.407 -10.811 -2.974 1.00 0.00 H new ATOM 0 HG21 ILE A 126 5.054 -7.293 -4.025 1.00 0.00 H new ATOM 0 HG22 ILE A 126 6.139 -6.898 -2.671 1.00 0.00 H new ATOM 0 HG23 ILE A 126 6.705 -7.955 -3.986 1.00 0.00 H new ATOM 0 HD11 ILE A 126 3.340 -10.207 -5.125 1.00 0.00 H new ATOM 0 HD12 ILE A 126 2.879 -9.049 -3.854 1.00 0.00 H new ATOM 0 HD13 ILE A 126 4.107 -8.602 -5.064 1.00 0.00 H new ATOM 2027 N ALA A 127 6.923 -7.439 -0.481 1.00 0.00 N ATOM 2028 CA ALA A 127 7.765 -6.375 0.037 1.00 0.00 C ATOM 2029 C ALA A 127 9.117 -6.959 0.455 1.00 0.00 C ATOM 2030 O ALA A 127 10.141 -6.283 0.371 1.00 0.00 O ATOM 2031 CB ALA A 127 7.050 -5.675 1.194 1.00 0.00 C ATOM 0 H ALA A 127 5.938 -7.365 -0.226 1.00 0.00 H new ATOM 0 HA ALA A 127 7.952 -5.625 -0.732 1.00 0.00 H new ATOM 0 HB1 ALA A 127 7.682 -4.877 1.583 1.00 0.00 H new ATOM 0 HB2 ALA A 127 6.110 -5.253 0.839 1.00 0.00 H new ATOM 0 HB3 ALA A 127 6.848 -6.396 1.986 1.00 0.00 H new ATOM 2037 N ASP A 128 9.076 -8.207 0.896 1.00 0.00 N ATOM 2038 CA ASP A 128 10.284 -8.889 1.327 1.00 0.00 C ATOM 2039 C ASP A 128 10.943 -9.562 0.121 1.00 0.00 C ATOM 2040 O ASP A 128 12.061 -9.213 -0.255 1.00 0.00 O ATOM 2041 CB ASP A 128 9.967 -9.973 2.359 1.00 0.00 C ATOM 2042 CG ASP A 128 11.005 -10.131 3.472 1.00 0.00 C ATOM 2043 OD1 ASP A 128 11.698 -9.128 3.748 1.00 0.00 O ATOM 2044 OD2 ASP A 128 11.083 -11.251 4.021 1.00 0.00 O ATOM 0 H ASP A 128 8.224 -8.764 0.964 1.00 0.00 H new ATOM 0 HA ASP A 128 10.947 -8.149 1.774 1.00 0.00 H new ATOM 0 HB2 ASP A 128 9.001 -9.750 2.813 1.00 0.00 H new ATOM 0 HB3 ASP A 128 9.863 -10.927 1.842 1.00 0.00 H new ATOM 2049 N ASN A 129 10.221 -10.515 -0.451 1.00 0.00 N ATOM 2050 CA ASN A 129 10.721 -11.240 -1.607 1.00 0.00 C ATOM 2051 C ASN A 129 11.332 -10.249 -2.600 1.00 0.00 C ATOM 2052 O ASN A 129 12.443 -10.456 -3.086 1.00 0.00 O ATOM 2053 CB ASN A 129 9.592 -11.988 -2.319 1.00 0.00 C ATOM 2054 CG ASN A 129 9.448 -13.410 -1.773 1.00 0.00 C ATOM 2055 OD1 ASN A 129 10.416 -14.088 -1.471 1.00 0.00 O ATOM 2056 ND2 ASN A 129 8.188 -13.822 -1.666 1.00 0.00 N ATOM 0 H ASN A 129 9.294 -10.802 -0.136 1.00 0.00 H new ATOM 0 HA ASN A 129 11.465 -11.957 -1.259 1.00 0.00 H new ATOM 0 HB2 ASN A 129 8.654 -11.448 -2.189 1.00 0.00 H new ATOM 0 HB3 ASN A 129 9.793 -12.024 -3.390 1.00 0.00 H new ATOM 0 HD21 ASN A 129 7.985 -14.757 -1.313 1.00 0.00 H new ATOM 0 HD22 ASN A 129 7.424 -13.203 -1.937 1.00 0.00 H new ATOM 2063 N ILE A 130 10.579 -9.193 -2.872 1.00 0.00 N ATOM 2064 CA ILE A 130 11.032 -8.169 -3.798 1.00 0.00 C ATOM 2065 C ILE A 130 12.398 -7.647 -3.347 1.00 0.00 C ATOM 2066 O ILE A 130 13.259 -7.353 -4.175 1.00 0.00 O ATOM 2067 CB ILE A 130 9.974 -7.074 -3.947 1.00 0.00 C ATOM 2068 CG1 ILE A 130 10.248 -6.211 -5.179 1.00 0.00 C ATOM 2069 CG2 ILE A 130 9.870 -6.236 -2.671 1.00 0.00 C ATOM 2070 CD1 ILE A 130 9.541 -4.858 -5.069 1.00 0.00 C ATOM 0 H ILE A 130 9.658 -9.025 -2.467 1.00 0.00 H new ATOM 0 HA ILE A 130 11.164 -8.590 -4.795 1.00 0.00 H new ATOM 0 HB ILE A 130 9.006 -7.552 -4.098 1.00 0.00 H new ATOM 0 HG12 ILE A 130 11.322 -6.057 -5.288 1.00 0.00 H new ATOM 0 HG13 ILE A 130 9.908 -6.731 -6.075 1.00 0.00 H new ATOM 0 HG21 ILE A 130 9.111 -5.465 -2.803 1.00 0.00 H new ATOM 0 HG22 ILE A 130 9.593 -6.879 -1.835 1.00 0.00 H new ATOM 0 HG23 ILE A 130 10.832 -5.767 -2.464 1.00 0.00 H new ATOM 0 HD11 ILE A 130 9.752 -4.264 -5.958 1.00 0.00 H new ATOM 0 HD12 ILE A 130 8.466 -5.015 -4.985 1.00 0.00 H new ATOM 0 HD13 ILE A 130 9.901 -4.330 -4.186 1.00 0.00 H new ATOM 2082 N ALA A 131 12.554 -7.548 -2.035 1.00 0.00 N ATOM 2083 CA ALA A 131 13.800 -7.067 -1.463 1.00 0.00 C ATOM 2084 C ALA A 131 14.881 -8.136 -1.635 1.00 0.00 C ATOM 2085 O ALA A 131 16.044 -7.905 -1.309 1.00 0.00 O ATOM 2086 CB ALA A 131 13.578 -6.692 0.003 1.00 0.00 C ATOM 0 H ALA A 131 11.838 -7.793 -1.351 1.00 0.00 H new ATOM 0 HA ALA A 131 14.139 -6.170 -1.981 1.00 0.00 H new ATOM 0 HB1 ALA A 131 14.513 -6.331 0.432 1.00 0.00 H new ATOM 0 HB2 ALA A 131 12.823 -5.909 0.068 1.00 0.00 H new ATOM 0 HB3 ALA A 131 13.240 -7.569 0.556 1.00 0.00 H new ATOM 2092 N ASP A 132 14.458 -9.284 -2.145 1.00 0.00 N ATOM 2093 CA ASP A 132 15.375 -10.389 -2.363 1.00 0.00 C ATOM 2094 C ASP A 132 16.102 -10.188 -3.694 1.00 0.00 C ATOM 2095 O ASP A 132 17.231 -10.645 -3.864 1.00 0.00 O ATOM 2096 CB ASP A 132 14.626 -11.721 -2.430 1.00 0.00 C ATOM 2097 CG ASP A 132 15.457 -12.950 -2.054 1.00 0.00 C ATOM 2098 OD1 ASP A 132 15.594 -13.191 -0.836 1.00 0.00 O ATOM 2099 OD2 ASP A 132 15.935 -13.620 -2.994 1.00 0.00 O ATOM 0 H ASP A 132 13.492 -9.472 -2.413 1.00 0.00 H new ATOM 0 HA ASP A 132 16.079 -10.412 -1.531 1.00 0.00 H new ATOM 0 HB2 ASP A 132 13.762 -11.669 -1.767 1.00 0.00 H new ATOM 0 HB3 ASP A 132 14.244 -11.855 -3.442 1.00 0.00 H new ATOM 2104 N TYR A 133 15.425 -9.503 -4.604 1.00 0.00 N ATOM 2105 CA TYR A 133 15.992 -9.236 -5.915 1.00 0.00 C ATOM 2106 C TYR A 133 16.713 -7.887 -5.935 1.00 0.00 C ATOM 2107 O TYR A 133 17.734 -7.735 -6.604 1.00 0.00 O ATOM 2108 CB TYR A 133 14.809 -9.183 -6.883 1.00 0.00 C ATOM 2109 CG TYR A 133 13.646 -10.098 -6.496 1.00 0.00 C ATOM 2110 CD1 TYR A 133 13.894 -11.391 -6.079 1.00 0.00 C ATOM 2111 CD2 TYR A 133 12.349 -9.633 -6.564 1.00 0.00 C ATOM 2112 CE1 TYR A 133 12.800 -12.252 -5.714 1.00 0.00 C ATOM 2113 CE2 TYR A 133 11.254 -10.494 -6.199 1.00 0.00 C ATOM 2114 CZ TYR A 133 11.534 -11.761 -5.793 1.00 0.00 C ATOM 2115 OH TYR A 133 10.500 -12.575 -5.448 1.00 0.00 O ATOM 0 H TYR A 133 14.489 -9.125 -4.459 1.00 0.00 H new ATOM 0 HA TYR A 133 16.718 -10.004 -6.184 1.00 0.00 H new ATOM 0 HB2 TYR A 133 14.446 -8.157 -6.941 1.00 0.00 H new ATOM 0 HB3 TYR A 133 15.156 -9.456 -7.880 1.00 0.00 H new ATOM 0 HD1 TYR A 133 14.909 -11.756 -6.027 1.00 0.00 H new ATOM 0 HD2 TYR A 133 12.155 -8.622 -6.891 1.00 0.00 H new ATOM 0 HE1 TYR A 133 12.980 -13.265 -5.385 1.00 0.00 H new ATOM 0 HE2 TYR A 133 10.234 -10.142 -6.247 1.00 0.00 H new ATOM 0 HH TYR A 133 9.654 -12.091 -5.552 1.00 0.00 H new ATOM 2125 N LEU A 134 16.154 -6.942 -5.194 1.00 0.00 N ATOM 2126 CA LEU A 134 16.731 -5.610 -5.119 1.00 0.00 C ATOM 2127 C LEU A 134 18.206 -5.720 -4.724 1.00 0.00 C ATOM 2128 O LEU A 134 19.084 -5.712 -5.585 1.00 0.00 O ATOM 2129 CB LEU A 134 15.909 -4.722 -4.183 1.00 0.00 C ATOM 2130 CG LEU A 134 14.457 -4.474 -4.598 1.00 0.00 C ATOM 2131 CD1 LEU A 134 13.637 -3.932 -3.426 1.00 0.00 C ATOM 2132 CD2 LEU A 134 14.385 -3.557 -5.821 1.00 0.00 C ATOM 0 H LEU A 134 15.307 -7.072 -4.640 1.00 0.00 H new ATOM 0 HA LEU A 134 16.696 -5.124 -6.094 1.00 0.00 H new ATOM 0 HB2 LEU A 134 15.911 -5.174 -3.191 1.00 0.00 H new ATOM 0 HB3 LEU A 134 16.411 -3.758 -4.095 1.00 0.00 H new ATOM 0 HG LEU A 134 14.016 -5.429 -4.885 1.00 0.00 H new ATOM 0 HD11 LEU A 134 12.609 -3.764 -3.748 1.00 0.00 H new ATOM 0 HD12 LEU A 134 13.648 -4.654 -2.609 1.00 0.00 H new ATOM 0 HD13 LEU A 134 14.068 -2.991 -3.085 1.00 0.00 H new ATOM 0 HD21 LEU A 134 13.342 -3.397 -6.095 1.00 0.00 H new ATOM 0 HD22 LEU A 134 14.849 -2.599 -5.586 1.00 0.00 H new ATOM 0 HD23 LEU A 134 14.912 -4.021 -6.655 1.00 0.00 H new ATOM 2144 N ASN A 135 18.431 -5.819 -3.423 1.00 0.00 N ATOM 2145 CA ASN A 135 19.784 -5.930 -2.904 1.00 0.00 C ATOM 2146 C ASN A 135 19.732 -6.062 -1.380 1.00 0.00 C ATOM 2147 O ASN A 135 19.723 -7.171 -0.849 1.00 0.00 O ATOM 2148 CB ASN A 135 20.608 -4.686 -3.243 1.00 0.00 C ATOM 2149 CG ASN A 135 21.870 -4.613 -2.381 1.00 0.00 C ATOM 2150 OD1 ASN A 135 22.539 -5.601 -2.129 1.00 0.00 O ATOM 2151 ND2 ASN A 135 22.156 -3.389 -1.945 1.00 0.00 N ATOM 0 H ASN A 135 17.700 -5.825 -2.712 1.00 0.00 H new ATOM 0 HA ASN A 135 20.249 -6.805 -3.358 1.00 0.00 H new ATOM 0 HB2 ASN A 135 20.884 -4.704 -4.297 1.00 0.00 H new ATOM 0 HB3 ASN A 135 20.004 -3.792 -3.087 1.00 0.00 H new ATOM 0 HD21 ASN A 135 22.979 -3.235 -1.362 1.00 0.00 H new ATOM 0 HD22 ASN A 135 21.553 -2.605 -2.194 1.00 0.00 H new ATOM 2158 N GLU A 136 19.699 -4.913 -0.720 1.00 0.00 N ATOM 2159 CA GLU A 136 19.648 -4.886 0.732 1.00 0.00 C ATOM 2160 C GLU A 136 18.616 -3.862 1.208 1.00 0.00 C ATOM 2161 O GLU A 136 18.754 -3.293 2.290 1.00 0.00 O ATOM 2162 CB GLU A 136 21.028 -4.590 1.323 1.00 0.00 C ATOM 2163 CG GLU A 136 21.935 -5.820 1.241 1.00 0.00 C ATOM 2164 CD GLU A 136 23.345 -5.495 1.740 1.00 0.00 C ATOM 2165 OE1 GLU A 136 23.440 -4.962 2.866 1.00 0.00 O ATOM 2166 OE2 GLU A 136 24.295 -5.787 0.982 1.00 0.00 O ATOM 0 H GLU A 136 19.707 -3.995 -1.164 1.00 0.00 H new ATOM 0 HA GLU A 136 19.342 -5.871 1.084 1.00 0.00 H new ATOM 0 HB2 GLU A 136 21.487 -3.759 0.787 1.00 0.00 H new ATOM 0 HB3 GLU A 136 20.923 -4.280 2.363 1.00 0.00 H new ATOM 0 HG2 GLU A 136 21.512 -6.629 1.837 1.00 0.00 H new ATOM 0 HG3 GLU A 136 21.982 -6.174 0.211 1.00 0.00 H new ATOM 2173 N ASN A 137 17.605 -3.657 0.376 1.00 0.00 N ATOM 2174 CA ASN A 137 16.551 -2.711 0.698 1.00 0.00 C ATOM 2175 C ASN A 137 15.477 -2.760 -0.391 1.00 0.00 C ATOM 2176 O ASN A 137 14.493 -2.025 -0.330 1.00 0.00 O ATOM 2177 CB ASN A 137 17.094 -1.282 0.763 1.00 0.00 C ATOM 2178 CG ASN A 137 17.656 -0.847 -0.592 1.00 0.00 C ATOM 2179 OD1 ASN A 137 16.934 -0.468 -1.500 1.00 0.00 O ATOM 2180 ND2 ASN A 137 18.981 -0.923 -0.677 1.00 0.00 N ATOM 0 H ASN A 137 17.494 -4.130 -0.521 1.00 0.00 H new ATOM 0 HA ASN A 137 16.138 -2.984 1.669 1.00 0.00 H new ATOM 0 HB2 ASN A 137 16.299 -0.601 1.067 1.00 0.00 H new ATOM 0 HB3 ASN A 137 17.874 -1.220 1.521 1.00 0.00 H new ATOM 0 HD21 ASN A 137 19.453 -0.655 -1.541 1.00 0.00 H new ATOM 0 HD22 ASN A 137 19.525 -1.249 0.122 1.00 0.00 H new TER 2187 ASN A 137