USER MOD reduce.3.24.130724 H: found=0, std=0, add=1289, rem=0, adj=49 USER MOD reduce.3.24.130724 removed 1285 hydrogens (8 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 NoAdj-H: B 164 PTR HN2 : B 164 PTR N : B 163 GLU C :(H bumps) USER MOD Set 1.1: A 137 TYR OH : rot -37:sc= -1.26! USER MOD Set 1.2: A 139 TYR OH : rot -126:sc= -1.82! USER MOD Set 2.1: A 93 LYS NZ :NH3+ 166:sc= 0.0584 (180deg=0) USER MOD Set 2.2: A 96 HIS : no HE2:sc= -3.7! K(o=-3.6!,f=-2.5) USER MOD Set 3.1: A 28 ASN : amide:sc= -17.3! C(o=-24!,f=-25!) USER MOD Set 3.2: A 54 SER OG : rot -100:sc= -1.42! USER MOD Set 3.3: A 63 ASN : amide:sc= -5.51! C(o=-24!,f=-29!) USER MOD Single : A 1 GLU N :NH3+ -141:sc= -2.98! (180deg=-5.3!) USER MOD Single : A 2 TYR OH : rot 180:sc= 0 USER MOD Single : A 3 GLN : amide:sc= -0.922 K(o=-0.92,f=-3.1!) USER MOD Single : A 7 ASN : amide:sc= -0.701 K(o=-0.7,f=-3.2!) USER MOD Single : A 11 LYS NZ :NH3+ -145:sc= -0.0602 (180deg=-0.836) USER MOD Single : A 13 GLN : amide:sc= -0.0455 X(o=-0.045,f=-0.032) USER MOD Single : A 15 SER OG : rot 180:sc= 0 USER MOD Single : A 18 TYR OH : rot -140:sc= -1.26 USER MOD Single : A 20 SER OG : rot 180:sc= 0 USER MOD Single : A 23 THR OG1 : rot 180:sc= -1.44! USER MOD Single : A 32 SER OG : rot -140:sc= -4.2! USER MOD Single : A 38 THR OG1 : rot 86:sc= -1.18! USER MOD Single : A 44 SER OG : rot 96:sc= -0.832! USER MOD Single : A 45 SER OG : rot 180:sc= 0 USER MOD Single : A 47 GLN : amide:sc= -0.64 X(o=-0.64,f=-0.18) USER MOD Single : A 49 HIS : no HD1:sc= -5.8! K(o=-5.8!,f=-3.4) USER MOD Single : A 52 THR OG1 : rot 48:sc= 0.671 USER MOD Single : A 56 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 57 THR OG1 : rot 110:sc= 1.21 USER MOD Single : A 58 GLN : amide:sc= -0.992 K(o=-0.99,f=-2.1!) USER MOD Single : A 59 SER OG : rot 64:sc= 0.826 USER MOD Single : A 61 THR OG1 : rot 27:sc= 0.959 USER MOD Single : A 62 LYS NZ :NH3+ -114:sc= -0.528! (180deg=-3.5!) USER MOD Single : A 67 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 68 CYS SG : rot 22:sc= 0.961 USER MOD Single : A 72 SER OG : rot 180:sc= 0 USER MOD Single : A 74 SER OG : rot 180:sc= -0.664 USER MOD Single : A 76 GLN : amide:sc= -2.86 K(o=-2.9,f=-13!) USER MOD Single : A 77 SER OG : rot -51:sc= 0.891 USER MOD Single : A 81 SER OG : rot 180:sc= -0.184 USER MOD Single : A 82 THR OG1 : rot 59:sc= 0.0924 USER MOD Single : A 83 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 90 CYS SG : rot 180:sc= -1.05 USER MOD Single : A 97 HIS : no HD1:sc= -5.27! K(o=-5.3!,f=-2.4) USER MOD Single : A 98 TYR OH : rot -51:sc= 0.362 USER MOD Single : A 99 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 104 THR OG1 : rot 180:sc= 0 USER MOD Single : A 106 SER OG : rot 180:sc= 0 USER MOD Single : A 108 SER OG : rot 180:sc= 0 USER MOD Single : A 112 THR OG1 : rot 180:sc= 0 USER MOD Single : A 115 SER OG : rot 180:sc=-0.00173 USER MOD Single : A 116 SER OG : rot 180:sc= -0.115 USER MOD Single : A 121 GLN : amide:sc= -0.049 K(o=-0.049,f=-2) USER MOD Single : A 125 GLN : amide:sc= -0.899 K(o=-0.9,f=-0.0002) USER MOD Single : A 130 SER OG : rot 180:sc= -1.06 USER MOD Single : A 131 THR OG1 : rot 180:sc= 0 USER MOD Single : A 133 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 136 TYR OH : rot 106:sc= -3.43! USER MOD Single : A 140 SER OG : rot -50:sc= 0.593 USER MOD Single : A 144 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 150 SER OG : rot 180:sc= 0 USER MOD Single : A 154 SER OG : rot -160:sc= 0 USER MOD Single : A 155 SER OG : rot -66:sc= 0.749 USER MOD Single : A 156 ASN : amide:sc= 0 X(o=0,f=0.22) USER MOD Single : B 157 SER OG : rot 180:sc= 0 USER MOD Single : B 158 THR OG1 : rot 56:sc= 0.0118 USER MOD Single : B 160 SER OG : rot 100:sc= -0.948! USER MOD Single : B 161 THR OG1 : rot 180:sc= -0.292 USER MOD Single : B 165 SER OG : rot -170:sc= 0 USER MOD Single : B 166 THR OG1 : rot 180:sc= -0.184 USER MOD Single : B 169 HIS : no HD1:sc= -1.07 K(o=-1.1,f=-1.8!) USER MOD Single : B 170 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLU A 1 -5.500 -22.175 8.256 1.00 0.00 N ATOM 2 CA GLU A 1 -4.610 -21.010 7.977 1.00 0.00 C ATOM 3 C GLU A 1 -5.126 -20.231 6.764 1.00 0.00 C ATOM 4 O GLU A 1 -5.675 -19.154 6.893 1.00 0.00 O ATOM 5 CB GLU A 1 -3.240 -21.620 7.678 1.00 0.00 C ATOM 6 CG GLU A 1 -2.356 -21.523 8.923 1.00 0.00 C ATOM 7 CD GLU A 1 -3.092 -22.124 10.121 1.00 0.00 C ATOM 8 OE1 GLU A 1 -3.023 -23.331 10.288 1.00 0.00 O ATOM 9 OE2 GLU A 1 -3.713 -21.369 10.851 1.00 0.00 O ATOM 0 H1 GLU A 1 -5.611 -22.289 9.284 1.00 0.00 H new ATOM 0 H2 GLU A 1 -6.431 -22.012 7.823 1.00 0.00 H new ATOM 0 H3 GLU A 1 -5.079 -23.037 7.856 1.00 0.00 H new ATOM 0 HA GLU A 1 -4.571 -20.311 8.812 1.00 0.00 H new ATOM 0 HB2 GLU A 1 -3.352 -22.662 7.378 1.00 0.00 H new ATOM 0 HB3 GLU A 1 -2.771 -21.097 6.844 1.00 0.00 H new ATOM 0 HG2 GLU A 1 -1.417 -22.052 8.757 1.00 0.00 H new ATOM 0 HG3 GLU A 1 -2.104 -20.481 9.123 1.00 0.00 H new ATOM 15 N TYR A 2 -4.953 -20.765 5.587 1.00 0.00 N ATOM 16 CA TYR A 2 -5.431 -20.055 4.366 1.00 0.00 C ATOM 17 C TYR A 2 -6.925 -19.744 4.485 1.00 0.00 C ATOM 18 O TYR A 2 -7.385 -18.693 4.085 1.00 0.00 O ATOM 19 CB TYR A 2 -5.174 -21.028 3.215 1.00 0.00 C ATOM 20 CG TYR A 2 -6.180 -22.152 3.270 1.00 0.00 C ATOM 21 CD1 TYR A 2 -5.953 -23.255 4.102 1.00 0.00 C ATOM 22 CD2 TYR A 2 -7.340 -22.092 2.488 1.00 0.00 C ATOM 23 CE1 TYR A 2 -6.886 -24.298 4.153 1.00 0.00 C ATOM 24 CE2 TYR A 2 -8.273 -23.135 2.538 1.00 0.00 C ATOM 25 CZ TYR A 2 -8.046 -24.237 3.371 1.00 0.00 C ATOM 26 OH TYR A 2 -8.966 -25.265 3.421 1.00 0.00 O ATOM 0 H TYR A 2 -4.501 -21.663 5.417 1.00 0.00 H new ATOM 0 HA TYR A 2 -4.921 -19.103 4.216 1.00 0.00 H new ATOM 0 HB2 TYR A 2 -5.248 -20.506 2.261 1.00 0.00 H new ATOM 0 HB3 TYR A 2 -4.162 -21.428 3.282 1.00 0.00 H new ATOM 0 HD1 TYR A 2 -5.058 -23.301 4.705 1.00 0.00 H new ATOM 0 HD2 TYR A 2 -7.515 -21.241 1.846 1.00 0.00 H new ATOM 0 HE1 TYR A 2 -6.711 -25.149 4.795 1.00 0.00 H new ATOM 0 HE2 TYR A 2 -9.167 -23.089 1.934 1.00 0.00 H new ATOM 0 HH TYR A 2 -9.713 -25.065 2.819 1.00 0.00 H new ATOM 36 N GLN A 3 -7.689 -20.650 5.032 1.00 0.00 N ATOM 37 CA GLN A 3 -9.153 -20.406 5.175 1.00 0.00 C ATOM 38 C GLN A 3 -9.399 -19.180 6.060 1.00 0.00 C ATOM 39 O GLN A 3 -10.247 -18.357 5.776 1.00 0.00 O ATOM 40 CB GLN A 3 -9.703 -21.667 5.841 1.00 0.00 C ATOM 41 CG GLN A 3 -11.176 -21.456 6.196 1.00 0.00 C ATOM 42 CD GLN A 3 -11.964 -21.116 4.929 1.00 0.00 C ATOM 43 OE1 GLN A 3 -11.502 -21.355 3.830 1.00 0.00 O ATOM 44 NE2 GLN A 3 -13.143 -20.567 5.036 1.00 0.00 N ATOM 0 H GLN A 3 -7.363 -21.549 5.386 1.00 0.00 H new ATOM 0 HA GLN A 3 -9.635 -20.209 4.217 1.00 0.00 H new ATOM 0 HB2 GLN A 3 -9.598 -22.520 5.171 1.00 0.00 H new ATOM 0 HB3 GLN A 3 -9.130 -21.895 6.740 1.00 0.00 H new ATOM 0 HG2 GLN A 3 -11.582 -22.356 6.659 1.00 0.00 H new ATOM 0 HG3 GLN A 3 -11.274 -20.651 6.924 1.00 0.00 H new ATOM 0 HE21 GLN A 3 -13.530 -20.367 5.958 1.00 0.00 H new ATOM 0 HE22 GLN A 3 -13.677 -20.338 4.198 1.00 0.00 H new ATOM 53 N LEU A 4 -8.666 -19.053 7.131 1.00 0.00 N ATOM 54 CA LEU A 4 -8.860 -17.881 8.032 1.00 0.00 C ATOM 55 C LEU A 4 -8.433 -16.590 7.324 1.00 0.00 C ATOM 56 O LEU A 4 -9.134 -15.598 7.344 1.00 0.00 O ATOM 57 CB LEU A 4 -7.957 -18.155 9.235 1.00 0.00 C ATOM 58 CG LEU A 4 -8.364 -19.475 9.891 1.00 0.00 C ATOM 59 CD1 LEU A 4 -7.148 -20.398 9.980 1.00 0.00 C ATOM 60 CD2 LEU A 4 -8.896 -19.200 11.300 1.00 0.00 C ATOM 0 H LEU A 4 -7.941 -19.709 7.422 1.00 0.00 H new ATOM 0 HA LEU A 4 -9.902 -17.753 8.323 1.00 0.00 H new ATOM 0 HB2 LEU A 4 -6.915 -18.201 8.918 1.00 0.00 H new ATOM 0 HB3 LEU A 4 -8.035 -17.340 9.955 1.00 0.00 H new ATOM 0 HG LEU A 4 -9.140 -19.953 9.293 1.00 0.00 H new ATOM 0 HD11 LEU A 4 -7.439 -21.339 10.448 1.00 0.00 H new ATOM 0 HD12 LEU A 4 -6.766 -20.594 8.978 1.00 0.00 H new ATOM 0 HD13 LEU A 4 -6.372 -19.920 10.578 1.00 0.00 H new ATOM 0 HD21 LEU A 4 -9.187 -20.140 11.769 1.00 0.00 H new ATOM 0 HD22 LEU A 4 -8.118 -18.722 11.896 1.00 0.00 H new ATOM 0 HD23 LEU A 4 -9.763 -18.542 11.240 1.00 0.00 H new ATOM 72 N VAL A 5 -7.285 -16.596 6.703 1.00 0.00 N ATOM 73 CA VAL A 5 -6.808 -15.369 6.000 1.00 0.00 C ATOM 74 C VAL A 5 -7.614 -15.132 4.719 1.00 0.00 C ATOM 75 O VAL A 5 -8.014 -14.023 4.422 1.00 0.00 O ATOM 76 CB VAL A 5 -5.340 -15.646 5.669 1.00 0.00 C ATOM 77 CG1 VAL A 5 -4.665 -16.319 6.866 1.00 0.00 C ATOM 78 CG2 VAL A 5 -5.251 -16.571 4.453 1.00 0.00 C ATOM 0 H VAL A 5 -6.656 -17.397 6.652 1.00 0.00 H new ATOM 0 HA VAL A 5 -6.928 -14.475 6.612 1.00 0.00 H new ATOM 0 HB VAL A 5 -4.838 -14.704 5.446 1.00 0.00 H new ATOM 0 HG11 VAL A 5 -3.619 -16.516 6.630 1.00 0.00 H new ATOM 0 HG12 VAL A 5 -4.724 -15.662 7.734 1.00 0.00 H new ATOM 0 HG13 VAL A 5 -5.171 -17.259 7.088 1.00 0.00 H new ATOM 0 HG21 VAL A 5 -4.204 -16.766 4.220 1.00 0.00 H new ATOM 0 HG22 VAL A 5 -5.755 -17.512 4.674 1.00 0.00 H new ATOM 0 HG23 VAL A 5 -5.730 -16.095 3.598 1.00 0.00 H new ATOM 88 N VAL A 6 -7.851 -16.163 3.956 1.00 0.00 N ATOM 89 CA VAL A 6 -8.625 -15.995 2.691 1.00 0.00 C ATOM 90 C VAL A 6 -10.007 -15.409 2.991 1.00 0.00 C ATOM 91 O VAL A 6 -10.560 -14.665 2.206 1.00 0.00 O ATOM 92 CB VAL A 6 -8.748 -17.403 2.106 1.00 0.00 C ATOM 93 CG1 VAL A 6 -9.803 -18.194 2.881 1.00 0.00 C ATOM 94 CG2 VAL A 6 -9.161 -17.308 0.635 1.00 0.00 C ATOM 0 H VAL A 6 -7.543 -17.115 4.153 1.00 0.00 H new ATOM 0 HA VAL A 6 -8.137 -15.312 1.996 1.00 0.00 H new ATOM 0 HB VAL A 6 -7.787 -17.912 2.184 1.00 0.00 H new ATOM 0 HG11 VAL A 6 -9.887 -19.196 2.461 1.00 0.00 H new ATOM 0 HG12 VAL A 6 -9.509 -18.263 3.928 1.00 0.00 H new ATOM 0 HG13 VAL A 6 -10.765 -17.687 2.807 1.00 0.00 H new ATOM 0 HG21 VAL A 6 -9.249 -18.311 0.216 1.00 0.00 H new ATOM 0 HG22 VAL A 6 -10.121 -16.797 0.559 1.00 0.00 H new ATOM 0 HG23 VAL A 6 -8.407 -16.748 0.081 1.00 0.00 H new ATOM 104 N ASN A 7 -10.568 -15.731 4.123 1.00 0.00 N ATOM 105 CA ASN A 7 -11.909 -15.180 4.466 1.00 0.00 C ATOM 106 C ASN A 7 -11.804 -13.671 4.703 1.00 0.00 C ATOM 107 O ASN A 7 -12.653 -12.906 4.289 1.00 0.00 O ATOM 108 CB ASN A 7 -12.316 -15.900 5.753 1.00 0.00 C ATOM 109 CG ASN A 7 -13.760 -15.539 6.104 1.00 0.00 C ATOM 110 OD1 ASN A 7 -14.245 -14.490 5.730 1.00 0.00 O ATOM 111 ND2 ASN A 7 -14.474 -16.373 6.811 1.00 0.00 N ATOM 0 H ASN A 7 -10.158 -16.349 4.823 1.00 0.00 H new ATOM 0 HA ASN A 7 -12.639 -15.331 3.671 1.00 0.00 H new ATOM 0 HB2 ASN A 7 -12.220 -16.978 5.625 1.00 0.00 H new ATOM 0 HB3 ASN A 7 -11.650 -15.615 6.568 1.00 0.00 H new ATOM 0 HD21 ASN A 7 -15.439 -16.144 7.049 1.00 0.00 H new ATOM 0 HD22 ASN A 7 -14.067 -17.254 7.125 1.00 0.00 H new ATOM 118 N ALA A 8 -10.766 -13.237 5.367 1.00 0.00 N ATOM 119 CA ALA A 8 -10.601 -11.778 5.633 1.00 0.00 C ATOM 120 C ALA A 8 -10.125 -11.054 4.371 1.00 0.00 C ATOM 121 O ALA A 8 -10.629 -10.006 4.018 1.00 0.00 O ATOM 122 CB ALA A 8 -9.531 -11.700 6.715 1.00 0.00 C ATOM 0 H ALA A 8 -10.024 -13.831 5.737 1.00 0.00 H new ATOM 0 HA ALA A 8 -11.536 -11.308 5.936 1.00 0.00 H new ATOM 0 HB1 ALA A 8 -9.348 -10.656 6.971 1.00 0.00 H new ATOM 0 HB2 ALA A 8 -9.870 -12.237 7.601 1.00 0.00 H new ATOM 0 HB3 ALA A 8 -8.609 -12.151 6.348 1.00 0.00 H new ATOM 128 N VAL A 9 -9.162 -11.607 3.687 1.00 0.00 N ATOM 129 CA VAL A 9 -8.661 -10.951 2.447 1.00 0.00 C ATOM 130 C VAL A 9 -9.816 -10.777 1.463 1.00 0.00 C ATOM 131 O VAL A 9 -9.932 -9.771 0.794 1.00 0.00 O ATOM 132 CB VAL A 9 -7.601 -11.897 1.881 1.00 0.00 C ATOM 133 CG1 VAL A 9 -6.641 -12.318 2.995 1.00 0.00 C ATOM 134 CG2 VAL A 9 -8.280 -13.137 1.300 1.00 0.00 C ATOM 0 H VAL A 9 -8.701 -12.483 3.933 1.00 0.00 H new ATOM 0 HA VAL A 9 -8.243 -9.962 2.637 1.00 0.00 H new ATOM 0 HB VAL A 9 -7.044 -11.386 1.096 1.00 0.00 H new ATOM 0 HG11 VAL A 9 -5.886 -12.992 2.590 1.00 0.00 H new ATOM 0 HG12 VAL A 9 -6.154 -11.435 3.409 1.00 0.00 H new ATOM 0 HG13 VAL A 9 -7.198 -12.827 3.782 1.00 0.00 H new ATOM 0 HG21 VAL A 9 -7.524 -13.811 0.897 1.00 0.00 H new ATOM 0 HG22 VAL A 9 -8.839 -13.647 2.085 1.00 0.00 H new ATOM 0 HG23 VAL A 9 -8.962 -12.839 0.504 1.00 0.00 H new ATOM 144 N ARG A 10 -10.672 -11.756 1.375 1.00 0.00 N ATOM 145 CA ARG A 10 -11.826 -11.652 0.437 1.00 0.00 C ATOM 146 C ARG A 10 -12.623 -10.381 0.739 1.00 0.00 C ATOM 147 O ARG A 10 -12.978 -9.632 -0.149 1.00 0.00 O ATOM 148 CB ARG A 10 -12.673 -12.897 0.706 1.00 0.00 C ATOM 149 CG ARG A 10 -14.072 -12.700 0.121 1.00 0.00 C ATOM 150 CD ARG A 10 -14.521 -13.986 -0.576 1.00 0.00 C ATOM 151 NE ARG A 10 -15.967 -13.782 -0.866 1.00 0.00 N ATOM 152 CZ ARG A 10 -16.699 -14.780 -1.280 1.00 0.00 C ATOM 153 NH1 ARG A 10 -16.164 -15.961 -1.440 1.00 0.00 N ATOM 154 NH2 ARG A 10 -17.966 -14.599 -1.534 1.00 0.00 N ATOM 0 H ARG A 10 -10.623 -12.623 1.911 1.00 0.00 H new ATOM 0 HA ARG A 10 -11.513 -11.597 -0.606 1.00 0.00 H new ATOM 0 HB2 ARG A 10 -12.202 -13.773 0.261 1.00 0.00 H new ATOM 0 HB3 ARG A 10 -12.738 -13.080 1.778 1.00 0.00 H new ATOM 0 HG2 ARG A 10 -14.775 -12.438 0.912 1.00 0.00 H new ATOM 0 HG3 ARG A 10 -14.068 -11.872 -0.588 1.00 0.00 H new ATOM 0 HD2 ARG A 10 -13.955 -14.157 -1.492 1.00 0.00 H new ATOM 0 HD3 ARG A 10 -14.365 -14.856 0.062 1.00 0.00 H new ATOM 0 HE ARG A 10 -16.386 -12.861 -0.741 1.00 0.00 H new ATOM 0 HH11 ARG A 10 -15.174 -16.103 -1.241 1.00 0.00 H new ATOM 0 HH12 ARG A 10 -16.737 -16.741 -1.764 1.00 0.00 H new ATOM 0 HH21 ARG A 10 -18.385 -13.677 -1.409 1.00 0.00 H new ATOM 0 HH22 ARG A 10 -18.538 -15.379 -1.858 1.00 0.00 H new ATOM 168 N LYS A 11 -12.897 -10.127 1.989 1.00 0.00 N ATOM 169 CA LYS A 11 -13.658 -8.898 2.349 1.00 0.00 C ATOM 170 C LYS A 11 -12.726 -7.684 2.309 1.00 0.00 C ATOM 171 O LYS A 11 -13.130 -6.587 1.980 1.00 0.00 O ATOM 172 CB LYS A 11 -14.162 -9.146 3.772 1.00 0.00 C ATOM 173 CG LYS A 11 -15.311 -8.183 4.082 1.00 0.00 C ATOM 174 CD LYS A 11 -16.626 -8.962 4.150 1.00 0.00 C ATOM 175 CE LYS A 11 -17.689 -8.242 3.317 1.00 0.00 C ATOM 176 NZ LYS A 11 -17.796 -6.886 3.922 1.00 0.00 N ATOM 0 H LYS A 11 -12.627 -10.717 2.776 1.00 0.00 H new ATOM 0 HA LYS A 11 -14.479 -8.696 1.661 1.00 0.00 H new ATOM 0 HB2 LYS A 11 -14.500 -10.177 3.875 1.00 0.00 H new ATOM 0 HB3 LYS A 11 -13.351 -9.003 4.486 1.00 0.00 H new ATOM 0 HG2 LYS A 11 -15.128 -7.675 5.029 1.00 0.00 H new ATOM 0 HG3 LYS A 11 -15.372 -7.413 3.313 1.00 0.00 H new ATOM 0 HD2 LYS A 11 -16.480 -9.975 3.776 1.00 0.00 H new ATOM 0 HD3 LYS A 11 -16.957 -9.049 5.185 1.00 0.00 H new ATOM 0 HE2 LYS A 11 -17.397 -8.185 2.268 1.00 0.00 H new ATOM 0 HE3 LYS A 11 -18.643 -8.768 3.354 1.00 0.00 H new ATOM 0 HZ1 LYS A 11 -18.783 -6.561 3.872 1.00 0.00 H new ATOM 0 HZ2 LYS A 11 -17.494 -6.925 4.916 1.00 0.00 H new ATOM 0 HZ3 LYS A 11 -17.187 -6.224 3.400 1.00 0.00 H new ATOM 190 N LEU A 12 -11.478 -7.879 2.643 1.00 0.00 N ATOM 191 CA LEU A 12 -10.512 -6.747 2.627 1.00 0.00 C ATOM 192 C LEU A 12 -10.257 -6.287 1.189 1.00 0.00 C ATOM 193 O LEU A 12 -10.230 -5.107 0.900 1.00 0.00 O ATOM 194 CB LEU A 12 -9.236 -7.323 3.241 1.00 0.00 C ATOM 195 CG LEU A 12 -8.595 -6.284 4.159 1.00 0.00 C ATOM 196 CD1 LEU A 12 -9.630 -5.776 5.163 1.00 0.00 C ATOM 197 CD2 LEU A 12 -7.426 -6.921 4.914 1.00 0.00 C ATOM 0 H LEU A 12 -11.087 -8.777 2.927 1.00 0.00 H new ATOM 0 HA LEU A 12 -10.878 -5.878 3.174 1.00 0.00 H new ATOM 0 HB2 LEU A 12 -9.467 -8.227 3.804 1.00 0.00 H new ATOM 0 HB3 LEU A 12 -8.538 -7.608 2.454 1.00 0.00 H new ATOM 0 HG LEU A 12 -8.232 -5.449 3.559 1.00 0.00 H new ATOM 0 HD11 LEU A 12 -9.170 -5.035 5.817 1.00 0.00 H new ATOM 0 HD12 LEU A 12 -10.463 -5.320 4.628 1.00 0.00 H new ATOM 0 HD13 LEU A 12 -9.996 -6.610 5.762 1.00 0.00 H new ATOM 0 HD21 LEU A 12 -6.969 -6.179 5.569 1.00 0.00 H new ATOM 0 HD22 LEU A 12 -7.791 -7.757 5.511 1.00 0.00 H new ATOM 0 HD23 LEU A 12 -6.685 -7.281 4.200 1.00 0.00 H new ATOM 209 N GLN A 13 -10.072 -7.209 0.283 1.00 0.00 N ATOM 210 CA GLN A 13 -9.822 -6.821 -1.134 1.00 0.00 C ATOM 211 C GLN A 13 -11.052 -6.117 -1.714 1.00 0.00 C ATOM 212 O GLN A 13 -10.942 -5.225 -2.530 1.00 0.00 O ATOM 213 CB GLN A 13 -9.556 -8.137 -1.868 1.00 0.00 C ATOM 214 CG GLN A 13 -10.839 -8.968 -1.916 1.00 0.00 C ATOM 215 CD GLN A 13 -10.643 -10.159 -2.857 1.00 0.00 C ATOM 216 OE1 GLN A 13 -11.449 -10.392 -3.735 1.00 0.00 O ATOM 217 NE2 GLN A 13 -9.599 -10.927 -2.708 1.00 0.00 N ATOM 0 H GLN A 13 -10.083 -8.213 0.463 1.00 0.00 H new ATOM 0 HA GLN A 13 -8.986 -6.128 -1.231 1.00 0.00 H new ATOM 0 HB2 GLN A 13 -9.203 -7.936 -2.880 1.00 0.00 H new ATOM 0 HB3 GLN A 13 -8.769 -8.695 -1.361 1.00 0.00 H new ATOM 0 HG2 GLN A 13 -11.095 -9.319 -0.916 1.00 0.00 H new ATOM 0 HG3 GLN A 13 -11.670 -8.353 -2.260 1.00 0.00 H new ATOM 0 HE21 GLN A 13 -8.923 -10.731 -1.970 1.00 0.00 H new ATOM 0 HE22 GLN A 13 -9.459 -11.724 -3.329 1.00 0.00 H new ATOM 226 N GLU A 14 -12.224 -6.514 -1.297 1.00 0.00 N ATOM 227 CA GLU A 14 -13.460 -5.866 -1.824 1.00 0.00 C ATOM 228 C GLU A 14 -13.426 -4.361 -1.547 1.00 0.00 C ATOM 229 O GLU A 14 -13.960 -3.570 -2.298 1.00 0.00 O ATOM 230 CB GLU A 14 -14.609 -6.526 -1.061 1.00 0.00 C ATOM 231 CG GLU A 14 -15.299 -7.551 -1.963 1.00 0.00 C ATOM 232 CD GLU A 14 -15.874 -8.681 -1.106 1.00 0.00 C ATOM 233 OE1 GLU A 14 -16.547 -8.376 -0.135 1.00 0.00 O ATOM 234 OE2 GLU A 14 -15.633 -9.830 -1.435 1.00 0.00 O ATOM 0 H GLU A 14 -12.379 -7.257 -0.616 1.00 0.00 H new ATOM 0 HA GLU A 14 -13.564 -5.988 -2.902 1.00 0.00 H new ATOM 0 HB2 GLU A 14 -14.230 -7.013 -0.162 1.00 0.00 H new ATOM 0 HB3 GLU A 14 -15.325 -5.771 -0.737 1.00 0.00 H new ATOM 0 HG2 GLU A 14 -16.095 -7.072 -2.533 1.00 0.00 H new ATOM 0 HG3 GLU A 14 -14.588 -7.953 -2.684 1.00 0.00 H new ATOM 241 N SER A 15 -12.800 -3.960 -0.475 1.00 0.00 N ATOM 242 CA SER A 15 -12.731 -2.506 -0.152 1.00 0.00 C ATOM 243 C SER A 15 -11.874 -1.778 -1.191 1.00 0.00 C ATOM 244 O SER A 15 -12.201 -0.693 -1.629 1.00 0.00 O ATOM 245 CB SER A 15 -12.079 -2.437 1.228 1.00 0.00 C ATOM 246 OG SER A 15 -13.077 -2.592 2.228 1.00 0.00 O ATOM 0 H SER A 15 -12.333 -4.575 0.191 1.00 0.00 H new ATOM 0 HA SER A 15 -13.712 -2.032 -0.160 1.00 0.00 H new ATOM 0 HB2 SER A 15 -11.325 -3.218 1.326 1.00 0.00 H new ATOM 0 HB3 SER A 15 -11.567 -1.483 1.354 1.00 0.00 H new ATOM 0 HG SER A 15 -12.661 -2.550 3.114 1.00 0.00 H new ATOM 252 N GLY A 16 -10.781 -2.369 -1.588 1.00 0.00 N ATOM 253 CA GLY A 16 -9.904 -1.711 -2.599 1.00 0.00 C ATOM 254 C GLY A 16 -8.674 -1.122 -1.907 1.00 0.00 C ATOM 255 O GLY A 16 -8.190 -0.069 -2.273 1.00 0.00 O ATOM 0 H GLY A 16 -10.457 -3.278 -1.257 1.00 0.00 H new ATOM 0 HA2 GLY A 16 -9.597 -2.434 -3.354 1.00 0.00 H new ATOM 0 HA3 GLY A 16 -10.454 -0.925 -3.116 1.00 0.00 H new ATOM 259 N PHE A 17 -8.163 -1.791 -0.909 1.00 0.00 N ATOM 260 CA PHE A 17 -6.963 -1.263 -0.198 1.00 0.00 C ATOM 261 C PHE A 17 -6.063 -2.417 0.256 1.00 0.00 C ATOM 262 O PHE A 17 -5.347 -2.313 1.232 1.00 0.00 O ATOM 263 CB PHE A 17 -7.519 -0.495 1.005 1.00 0.00 C ATOM 264 CG PHE A 17 -7.735 -1.440 2.167 1.00 0.00 C ATOM 265 CD1 PHE A 17 -8.896 -2.218 2.229 1.00 0.00 C ATOM 266 CD2 PHE A 17 -6.773 -1.534 3.183 1.00 0.00 C ATOM 267 CE1 PHE A 17 -9.097 -3.091 3.304 1.00 0.00 C ATOM 268 CE2 PHE A 17 -6.976 -2.407 4.258 1.00 0.00 C ATOM 269 CZ PHE A 17 -8.137 -3.185 4.319 1.00 0.00 C ATOM 0 H PHE A 17 -8.523 -2.678 -0.556 1.00 0.00 H new ATOM 0 HA PHE A 17 -6.351 -0.625 -0.836 1.00 0.00 H new ATOM 0 HB2 PHE A 17 -6.827 0.297 1.293 1.00 0.00 H new ATOM 0 HB3 PHE A 17 -8.460 -0.014 0.737 1.00 0.00 H new ATOM 0 HD1 PHE A 17 -9.637 -2.145 1.447 1.00 0.00 H new ATOM 0 HD2 PHE A 17 -5.877 -0.933 3.136 1.00 0.00 H new ATOM 0 HE1 PHE A 17 -9.993 -3.692 3.351 1.00 0.00 H new ATOM 0 HE2 PHE A 17 -6.236 -2.480 5.041 1.00 0.00 H new ATOM 0 HZ PHE A 17 -8.293 -3.858 5.149 1.00 0.00 H new ATOM 279 N TYR A 18 -6.092 -3.516 -0.446 1.00 0.00 N ATOM 280 CA TYR A 18 -5.236 -4.672 -0.052 1.00 0.00 C ATOM 281 C TYR A 18 -3.880 -4.589 -0.757 1.00 0.00 C ATOM 282 O TYR A 18 -3.796 -4.295 -1.932 1.00 0.00 O ATOM 283 CB TYR A 18 -6.002 -5.912 -0.507 1.00 0.00 C ATOM 284 CG TYR A 18 -5.371 -7.140 0.105 1.00 0.00 C ATOM 285 CD1 TYR A 18 -4.051 -7.480 -0.211 1.00 0.00 C ATOM 286 CD2 TYR A 18 -6.108 -7.939 0.988 1.00 0.00 C ATOM 287 CE1 TYR A 18 -3.466 -8.618 0.356 1.00 0.00 C ATOM 288 CE2 TYR A 18 -5.523 -9.077 1.555 1.00 0.00 C ATOM 289 CZ TYR A 18 -4.201 -9.417 1.237 1.00 0.00 C ATOM 290 OH TYR A 18 -3.624 -10.539 1.796 1.00 0.00 O ATOM 0 H TYR A 18 -6.670 -3.664 -1.274 1.00 0.00 H new ATOM 0 HA TYR A 18 -5.037 -4.690 1.020 1.00 0.00 H new ATOM 0 HB2 TYR A 18 -7.047 -5.838 -0.207 1.00 0.00 H new ATOM 0 HB3 TYR A 18 -5.987 -5.985 -1.594 1.00 0.00 H new ATOM 0 HD1 TYR A 18 -3.483 -6.864 -0.893 1.00 0.00 H new ATOM 0 HD2 TYR A 18 -7.127 -7.677 1.231 1.00 0.00 H new ATOM 0 HE1 TYR A 18 -2.447 -8.879 0.113 1.00 0.00 H new ATOM 0 HE2 TYR A 18 -6.090 -9.693 2.237 1.00 0.00 H new ATOM 0 HH TYR A 18 -4.281 -11.266 1.822 1.00 0.00 H new ATOM 300 N TRP A 19 -2.818 -4.840 -0.042 1.00 0.00 N ATOM 301 CA TRP A 19 -1.465 -4.771 -0.662 1.00 0.00 C ATOM 302 C TRP A 19 -0.786 -6.141 -0.617 1.00 0.00 C ATOM 303 O TRP A 19 -1.018 -6.932 0.275 1.00 0.00 O ATOM 304 CB TRP A 19 -0.696 -3.759 0.181 1.00 0.00 C ATOM 305 CG TRP A 19 -1.045 -2.376 -0.267 1.00 0.00 C ATOM 306 CD1 TRP A 19 -1.949 -1.571 0.334 1.00 0.00 C ATOM 307 CD2 TRP A 19 -0.511 -1.625 -1.395 1.00 0.00 C ATOM 308 NE1 TRP A 19 -2.005 -0.372 -0.352 1.00 0.00 N ATOM 309 CE2 TRP A 19 -1.137 -0.356 -1.426 1.00 0.00 C ATOM 310 CE3 TRP A 19 0.446 -1.916 -2.385 1.00 0.00 C ATOM 311 CZ2 TRP A 19 -0.826 0.589 -2.404 1.00 0.00 C ATOM 312 CZ3 TRP A 19 0.761 -0.967 -3.371 1.00 0.00 C ATOM 313 CH2 TRP A 19 0.127 0.283 -3.381 1.00 0.00 C ATOM 0 H TRP A 19 -2.829 -5.090 0.947 1.00 0.00 H new ATOM 0 HA TRP A 19 -1.507 -4.478 -1.711 1.00 0.00 H new ATOM 0 HB2 TRP A 19 -0.942 -3.885 1.235 1.00 0.00 H new ATOM 0 HB3 TRP A 19 0.377 -3.926 0.082 1.00 0.00 H new ATOM 0 HD1 TRP A 19 -2.532 -1.823 1.207 1.00 0.00 H new ATOM 0 HE1 TRP A 19 -2.613 0.406 -0.096 1.00 0.00 H new ATOM 0 HE3 TRP A 19 0.941 -2.876 -2.386 1.00 0.00 H new ATOM 0 HZ2 TRP A 19 -1.318 1.551 -2.407 1.00 0.00 H new ATOM 0 HZ3 TRP A 19 1.496 -1.202 -4.126 1.00 0.00 H new ATOM 0 HH2 TRP A 19 0.374 1.009 -4.142 1.00 0.00 H new ATOM 324 N SER A 20 0.045 -6.428 -1.581 1.00 0.00 N ATOM 325 CA SER A 20 0.741 -7.750 -1.611 1.00 0.00 C ATOM 326 C SER A 20 1.633 -7.842 -2.849 1.00 0.00 C ATOM 327 O SER A 20 2.493 -8.693 -2.953 1.00 0.00 O ATOM 328 CB SER A 20 -0.378 -8.779 -1.698 1.00 0.00 C ATOM 329 OG SER A 20 -1.099 -8.588 -2.909 1.00 0.00 O ATOM 0 H SER A 20 0.274 -5.802 -2.353 1.00 0.00 H new ATOM 0 HA SER A 20 1.377 -7.903 -0.739 1.00 0.00 H new ATOM 0 HB2 SER A 20 0.036 -9.787 -1.663 1.00 0.00 H new ATOM 0 HB3 SER A 20 -1.047 -8.679 -0.843 1.00 0.00 H new ATOM 0 HG SER A 20 -1.819 -9.250 -2.969 1.00 0.00 H new ATOM 335 N ALA A 21 1.418 -6.971 -3.787 1.00 0.00 N ATOM 336 CA ALA A 21 2.230 -6.987 -5.038 1.00 0.00 C ATOM 337 C ALA A 21 3.718 -6.837 -4.714 1.00 0.00 C ATOM 338 O ALA A 21 4.570 -7.065 -5.548 1.00 0.00 O ATOM 339 CB ALA A 21 1.735 -5.786 -5.845 1.00 0.00 C ATOM 0 H ALA A 21 0.708 -6.239 -3.745 1.00 0.00 H new ATOM 0 HA ALA A 21 2.121 -7.923 -5.585 1.00 0.00 H new ATOM 0 HB1 ALA A 21 2.285 -5.727 -6.784 1.00 0.00 H new ATOM 0 HB2 ALA A 21 0.671 -5.901 -6.054 1.00 0.00 H new ATOM 0 HB3 ALA A 21 1.895 -4.872 -5.273 1.00 0.00 H new ATOM 345 N VAL A 22 4.038 -6.460 -3.507 1.00 0.00 N ATOM 346 CA VAL A 22 5.472 -6.303 -3.137 1.00 0.00 C ATOM 347 C VAL A 22 5.945 -7.544 -2.379 1.00 0.00 C ATOM 348 O VAL A 22 5.399 -8.619 -2.533 1.00 0.00 O ATOM 349 CB VAL A 22 5.545 -5.057 -2.244 1.00 0.00 C ATOM 350 CG1 VAL A 22 6.416 -4.008 -2.928 1.00 0.00 C ATOM 351 CG2 VAL A 22 4.146 -4.469 -2.024 1.00 0.00 C ATOM 0 H VAL A 22 3.371 -6.255 -2.763 1.00 0.00 H new ATOM 0 HA VAL A 22 6.112 -6.192 -4.012 1.00 0.00 H new ATOM 0 HB VAL A 22 5.968 -5.339 -1.280 1.00 0.00 H new ATOM 0 HG11 VAL A 22 6.474 -3.118 -2.301 1.00 0.00 H new ATOM 0 HG12 VAL A 22 7.417 -4.410 -3.081 1.00 0.00 H new ATOM 0 HG13 VAL A 22 5.980 -3.745 -3.892 1.00 0.00 H new ATOM 0 HG21 VAL A 22 4.218 -3.586 -1.389 1.00 0.00 H new ATOM 0 HG22 VAL A 22 3.713 -4.190 -2.985 1.00 0.00 H new ATOM 0 HG23 VAL A 22 3.511 -5.212 -1.542 1.00 0.00 H new ATOM 361 N THR A 23 6.948 -7.411 -1.558 1.00 0.00 N ATOM 362 CA THR A 23 7.437 -8.595 -0.799 1.00 0.00 C ATOM 363 C THR A 23 6.678 -8.712 0.523 1.00 0.00 C ATOM 364 O THR A 23 5.869 -7.872 0.863 1.00 0.00 O ATOM 365 CB THR A 23 8.920 -8.333 -0.546 1.00 0.00 C ATOM 366 OG1 THR A 23 9.389 -7.351 -1.460 1.00 0.00 O ATOM 367 CG2 THR A 23 9.708 -9.630 -0.738 1.00 0.00 C ATOM 0 H THR A 23 7.448 -6.540 -1.380 1.00 0.00 H new ATOM 0 HA THR A 23 7.284 -9.527 -1.344 1.00 0.00 H new ATOM 0 HB THR A 23 9.058 -7.974 0.474 1.00 0.00 H new ATOM 0 HG1 THR A 23 10.340 -7.181 -1.298 1.00 0.00 H new ATOM 0 HG21 THR A 23 10.767 -9.443 -0.557 1.00 0.00 H new ATOM 0 HG22 THR A 23 9.348 -10.382 -0.036 1.00 0.00 H new ATOM 0 HG23 THR A 23 9.572 -9.991 -1.758 1.00 0.00 H new ATOM 375 N GLY A 24 6.930 -9.748 1.270 1.00 0.00 N ATOM 376 CA GLY A 24 6.221 -9.917 2.566 1.00 0.00 C ATOM 377 C GLY A 24 6.229 -8.594 3.335 1.00 0.00 C ATOM 378 O GLY A 24 5.281 -7.834 3.296 1.00 0.00 O ATOM 0 H GLY A 24 7.596 -10.485 1.039 1.00 0.00 H new ATOM 0 HA2 GLY A 24 5.195 -10.241 2.391 1.00 0.00 H new ATOM 0 HA3 GLY A 24 6.704 -10.695 3.157 1.00 0.00 H new ATOM 382 N GLY A 25 7.287 -8.323 4.044 1.00 0.00 N ATOM 383 CA GLY A 25 7.363 -7.060 4.832 1.00 0.00 C ATOM 384 C GLY A 25 7.722 -5.879 3.927 1.00 0.00 C ATOM 385 O GLY A 25 7.343 -4.754 4.185 1.00 0.00 O ATOM 0 H GLY A 25 8.108 -8.925 4.113 1.00 0.00 H new ATOM 0 HA2 GLY A 25 6.407 -6.872 5.321 1.00 0.00 H new ATOM 0 HA3 GLY A 25 8.110 -7.161 5.620 1.00 0.00 H new ATOM 389 N GLU A 26 8.467 -6.112 2.883 1.00 0.00 N ATOM 390 CA GLU A 26 8.859 -4.979 1.995 1.00 0.00 C ATOM 391 C GLU A 26 7.620 -4.280 1.446 1.00 0.00 C ATOM 392 O GLU A 26 7.648 -3.105 1.138 1.00 0.00 O ATOM 393 CB GLU A 26 9.668 -5.609 0.863 1.00 0.00 C ATOM 394 CG GLU A 26 10.764 -6.502 1.449 1.00 0.00 C ATOM 395 CD GLU A 26 12.133 -5.868 1.190 1.00 0.00 C ATOM 396 OE1 GLU A 26 12.189 -4.910 0.437 1.00 0.00 O ATOM 397 OE2 GLU A 26 13.102 -6.352 1.751 1.00 0.00 O ATOM 0 H GLU A 26 8.819 -7.028 2.607 1.00 0.00 H new ATOM 0 HA GLU A 26 9.436 -4.225 2.530 1.00 0.00 H new ATOM 0 HB2 GLU A 26 9.014 -6.195 0.218 1.00 0.00 H new ATOM 0 HB3 GLU A 26 10.112 -4.830 0.243 1.00 0.00 H new ATOM 0 HG2 GLU A 26 10.608 -6.631 2.520 1.00 0.00 H new ATOM 0 HG3 GLU A 26 10.720 -7.493 0.998 1.00 0.00 H new ATOM 404 N ALA A 27 6.527 -4.976 1.335 1.00 0.00 N ATOM 405 CA ALA A 27 5.297 -4.317 0.826 1.00 0.00 C ATOM 406 C ALA A 27 4.787 -3.329 1.876 1.00 0.00 C ATOM 407 O ALA A 27 4.518 -2.181 1.588 1.00 0.00 O ATOM 408 CB ALA A 27 4.288 -5.448 0.602 1.00 0.00 C ATOM 0 H ALA A 27 6.432 -5.963 1.572 1.00 0.00 H new ATOM 0 HA ALA A 27 5.468 -3.759 -0.094 1.00 0.00 H new ATOM 0 HB1 ALA A 27 3.353 -5.032 0.225 1.00 0.00 H new ATOM 0 HB2 ALA A 27 4.689 -6.155 -0.124 1.00 0.00 H new ATOM 0 HB3 ALA A 27 4.102 -5.962 1.545 1.00 0.00 H new ATOM 414 N ASN A 28 4.661 -3.769 3.099 1.00 0.00 N ATOM 415 CA ASN A 28 4.180 -2.854 4.176 1.00 0.00 C ATOM 416 C ASN A 28 5.241 -1.794 4.503 1.00 0.00 C ATOM 417 O ASN A 28 4.949 -0.626 4.634 1.00 0.00 O ATOM 418 CB ASN A 28 3.915 -3.760 5.382 1.00 0.00 C ATOM 419 CG ASN A 28 5.099 -3.701 6.348 1.00 0.00 C ATOM 420 OD1 ASN A 28 5.126 -2.883 7.245 1.00 0.00 O ATOM 421 ND2 ASN A 28 6.091 -4.532 6.193 1.00 0.00 N ATOM 0 H ASN A 28 4.870 -4.721 3.399 1.00 0.00 H new ATOM 0 HA ASN A 28 3.285 -2.307 3.879 1.00 0.00 H new ATOM 0 HB2 ASN A 28 3.004 -3.446 5.891 1.00 0.00 H new ATOM 0 HB3 ASN A 28 3.757 -4.786 5.049 1.00 0.00 H new ATOM 0 HD21 ASN A 28 6.890 -4.495 6.825 1.00 0.00 H new ATOM 0 HD22 ASN A 28 6.068 -5.219 5.439 1.00 0.00 H new ATOM 428 N LEU A 29 6.467 -2.210 4.657 1.00 0.00 N ATOM 429 CA LEU A 29 7.560 -1.253 5.008 1.00 0.00 C ATOM 430 C LEU A 29 7.704 -0.151 3.955 1.00 0.00 C ATOM 431 O LEU A 29 8.084 0.960 4.267 1.00 0.00 O ATOM 432 CB LEU A 29 8.824 -2.107 5.085 1.00 0.00 C ATOM 433 CG LEU A 29 9.233 -2.279 6.553 1.00 0.00 C ATOM 434 CD1 LEU A 29 7.987 -2.505 7.416 1.00 0.00 C ATOM 435 CD2 LEU A 29 10.166 -3.486 6.683 1.00 0.00 C ATOM 0 H LEU A 29 6.764 -3.180 4.554 1.00 0.00 H new ATOM 0 HA LEU A 29 7.355 -0.737 5.946 1.00 0.00 H new ATOM 0 HB2 LEU A 29 8.647 -3.081 4.629 1.00 0.00 H new ATOM 0 HB3 LEU A 29 9.630 -1.634 4.524 1.00 0.00 H new ATOM 0 HG LEU A 29 9.747 -1.379 6.891 1.00 0.00 H new ATOM 0 HD11 LEU A 29 8.283 -2.627 8.458 1.00 0.00 H new ATOM 0 HD12 LEU A 29 7.321 -1.647 7.326 1.00 0.00 H new ATOM 0 HD13 LEU A 29 7.469 -3.403 7.079 1.00 0.00 H new ATOM 0 HD21 LEU A 29 10.458 -3.610 7.726 1.00 0.00 H new ATOM 0 HD22 LEU A 29 9.650 -4.383 6.342 1.00 0.00 H new ATOM 0 HD23 LEU A 29 11.056 -3.325 6.074 1.00 0.00 H new ATOM 447 N LEU A 30 7.420 -0.435 2.716 1.00 0.00 N ATOM 448 CA LEU A 30 7.566 0.624 1.677 1.00 0.00 C ATOM 449 C LEU A 30 6.757 1.852 2.086 1.00 0.00 C ATOM 450 O LEU A 30 7.051 2.961 1.687 1.00 0.00 O ATOM 451 CB LEU A 30 7.021 0.008 0.385 1.00 0.00 C ATOM 452 CG LEU A 30 5.495 0.129 0.353 1.00 0.00 C ATOM 453 CD1 LEU A 30 5.104 1.523 -0.141 1.00 0.00 C ATOM 454 CD2 LEU A 30 4.922 -0.925 -0.596 1.00 0.00 C ATOM 0 H LEU A 30 7.097 -1.342 2.379 1.00 0.00 H new ATOM 0 HA LEU A 30 8.599 0.947 1.550 1.00 0.00 H new ATOM 0 HB2 LEU A 30 7.453 0.513 -0.479 1.00 0.00 H new ATOM 0 HB3 LEU A 30 7.313 -1.040 0.320 1.00 0.00 H new ATOM 0 HG LEU A 30 5.097 -0.027 1.356 1.00 0.00 H new ATOM 0 HD11 LEU A 30 4.018 1.609 -0.164 1.00 0.00 H new ATOM 0 HD12 LEU A 30 5.514 2.276 0.532 1.00 0.00 H new ATOM 0 HD13 LEU A 30 5.502 1.678 -1.144 1.00 0.00 H new ATOM 0 HD21 LEU A 30 3.836 -0.841 -0.620 1.00 0.00 H new ATOM 0 HD22 LEU A 30 5.321 -0.767 -1.598 1.00 0.00 H new ATOM 0 HD23 LEU A 30 5.201 -1.919 -0.247 1.00 0.00 H new ATOM 466 N LEU A 31 5.761 1.673 2.906 1.00 0.00 N ATOM 467 CA LEU A 31 4.970 2.846 3.358 1.00 0.00 C ATOM 468 C LEU A 31 5.848 3.703 4.270 1.00 0.00 C ATOM 469 O LEU A 31 5.757 4.915 4.287 1.00 0.00 O ATOM 470 CB LEU A 31 3.788 2.266 4.136 1.00 0.00 C ATOM 471 CG LEU A 31 4.275 1.701 5.472 1.00 0.00 C ATOM 472 CD1 LEU A 31 4.383 2.827 6.502 1.00 0.00 C ATOM 473 CD2 LEU A 31 3.281 0.650 5.971 1.00 0.00 C ATOM 0 H LEU A 31 5.463 0.772 3.280 1.00 0.00 H new ATOM 0 HA LEU A 31 4.626 3.472 2.534 1.00 0.00 H new ATOM 0 HB2 LEU A 31 3.040 3.039 4.309 1.00 0.00 H new ATOM 0 HB3 LEU A 31 3.306 1.481 3.553 1.00 0.00 H new ATOM 0 HG LEU A 31 5.255 1.244 5.334 1.00 0.00 H new ATOM 0 HD11 LEU A 31 4.730 2.419 7.452 1.00 0.00 H new ATOM 0 HD12 LEU A 31 5.091 3.577 6.148 1.00 0.00 H new ATOM 0 HD13 LEU A 31 3.405 3.288 6.641 1.00 0.00 H new ATOM 0 HD21 LEU A 31 3.626 0.246 6.923 1.00 0.00 H new ATOM 0 HD22 LEU A 31 2.302 1.110 6.105 1.00 0.00 H new ATOM 0 HD23 LEU A 31 3.206 -0.156 5.241 1.00 0.00 H new ATOM 485 N SER A 32 6.707 3.069 5.023 1.00 0.00 N ATOM 486 CA SER A 32 7.612 3.819 5.938 1.00 0.00 C ATOM 487 C SER A 32 8.656 4.593 5.132 1.00 0.00 C ATOM 488 O SER A 32 9.094 5.657 5.524 1.00 0.00 O ATOM 489 CB SER A 32 8.287 2.744 6.789 1.00 0.00 C ATOM 490 OG SER A 32 9.579 3.195 7.176 1.00 0.00 O ATOM 0 H SER A 32 6.820 2.055 5.042 1.00 0.00 H new ATOM 0 HA SER A 32 7.075 4.547 6.545 1.00 0.00 H new ATOM 0 HB2 SER A 32 7.684 2.531 7.672 1.00 0.00 H new ATOM 0 HB3 SER A 32 8.367 1.815 6.225 1.00 0.00 H new ATOM 0 HG SER A 32 10.214 2.450 7.127 1.00 0.00 H new ATOM 496 N ALA A 33 9.066 4.061 4.013 1.00 0.00 N ATOM 497 CA ALA A 33 10.092 4.763 3.191 1.00 0.00 C ATOM 498 C ALA A 33 9.444 5.866 2.354 1.00 0.00 C ATOM 499 O ALA A 33 10.101 6.790 1.918 1.00 0.00 O ATOM 500 CB ALA A 33 10.680 3.680 2.287 1.00 0.00 C ATOM 0 H ALA A 33 8.736 3.174 3.633 1.00 0.00 H new ATOM 0 HA ALA A 33 10.854 5.243 3.806 1.00 0.00 H new ATOM 0 HB1 ALA A 33 11.447 4.117 1.647 1.00 0.00 H new ATOM 0 HB2 ALA A 33 11.123 2.895 2.900 1.00 0.00 H new ATOM 0 HB3 ALA A 33 9.890 3.254 1.668 1.00 0.00 H new ATOM 506 N GLU A 34 8.160 5.790 2.130 1.00 0.00 N ATOM 507 CA GLU A 34 7.497 6.856 1.322 1.00 0.00 C ATOM 508 C GLU A 34 6.353 7.516 2.115 1.00 0.00 C ATOM 509 O GLU A 34 6.539 8.581 2.669 1.00 0.00 O ATOM 510 CB GLU A 34 6.988 6.154 0.062 1.00 0.00 C ATOM 511 CG GLU A 34 8.091 6.149 -0.998 1.00 0.00 C ATOM 512 CD GLU A 34 8.694 4.746 -1.102 1.00 0.00 C ATOM 513 OE1 GLU A 34 8.102 3.917 -1.774 1.00 0.00 O ATOM 514 OE2 GLU A 34 9.736 4.526 -0.509 1.00 0.00 O ATOM 0 H GLU A 34 7.547 5.047 2.466 1.00 0.00 H new ATOM 0 HA GLU A 34 8.183 7.665 1.070 1.00 0.00 H new ATOM 0 HB2 GLU A 34 6.690 5.132 0.297 1.00 0.00 H new ATOM 0 HB3 GLU A 34 6.104 6.664 -0.320 1.00 0.00 H new ATOM 0 HG2 GLU A 34 7.684 6.454 -1.962 1.00 0.00 H new ATOM 0 HG3 GLU A 34 8.865 6.870 -0.736 1.00 0.00 H new ATOM 521 N PRO A 35 5.203 6.880 2.153 1.00 0.00 N ATOM 522 CA PRO A 35 4.053 7.460 2.894 1.00 0.00 C ATOM 523 C PRO A 35 4.244 7.295 4.407 1.00 0.00 C ATOM 524 O PRO A 35 3.534 6.551 5.052 1.00 0.00 O ATOM 525 CB PRO A 35 2.864 6.637 2.413 1.00 0.00 C ATOM 526 CG PRO A 35 3.445 5.331 1.980 1.00 0.00 C ATOM 527 CD PRO A 35 4.857 5.598 1.527 1.00 0.00 C ATOM 0 HA PRO A 35 3.931 8.529 2.717 1.00 0.00 H new ATOM 0 HB2 PRO A 35 2.132 6.499 3.209 1.00 0.00 H new ATOM 0 HB3 PRO A 35 2.349 7.132 1.590 1.00 0.00 H new ATOM 0 HG2 PRO A 35 3.434 4.614 2.801 1.00 0.00 H new ATOM 0 HG3 PRO A 35 2.857 4.898 1.171 1.00 0.00 H new ATOM 0 HD2 PRO A 35 5.533 4.805 1.845 1.00 0.00 H new ATOM 0 HD3 PRO A 35 4.922 5.656 0.440 1.00 0.00 H new ATOM 535 N ALA A 36 5.194 7.983 4.979 1.00 0.00 N ATOM 536 CA ALA A 36 5.419 7.861 6.451 1.00 0.00 C ATOM 537 C ALA A 36 4.100 8.037 7.209 1.00 0.00 C ATOM 538 O ALA A 36 3.271 8.850 6.851 1.00 0.00 O ATOM 539 CB ALA A 36 6.389 8.988 6.800 1.00 0.00 C ATOM 0 H ALA A 36 5.823 8.623 4.494 1.00 0.00 H new ATOM 0 HA ALA A 36 5.814 6.883 6.725 1.00 0.00 H new ATOM 0 HB1 ALA A 36 6.604 8.965 7.868 1.00 0.00 H new ATOM 0 HB2 ALA A 36 7.315 8.857 6.240 1.00 0.00 H new ATOM 0 HB3 ALA A 36 5.941 9.947 6.541 1.00 0.00 H new ATOM 545 N GLY A 37 3.897 7.278 8.252 1.00 0.00 N ATOM 546 CA GLY A 37 2.629 7.399 9.029 1.00 0.00 C ATOM 547 C GLY A 37 1.516 6.660 8.288 1.00 0.00 C ATOM 548 O GLY A 37 0.345 6.908 8.491 1.00 0.00 O ATOM 0 H GLY A 37 4.554 6.580 8.600 1.00 0.00 H new ATOM 0 HA2 GLY A 37 2.758 6.981 10.027 1.00 0.00 H new ATOM 0 HA3 GLY A 37 2.364 8.449 9.155 1.00 0.00 H new ATOM 552 N THR A 38 1.881 5.757 7.423 1.00 0.00 N ATOM 553 CA THR A 38 0.858 4.995 6.648 1.00 0.00 C ATOM 554 C THR A 38 0.945 3.502 6.975 1.00 0.00 C ATOM 555 O THR A 38 2.000 2.983 7.268 1.00 0.00 O ATOM 556 CB THR A 38 1.202 5.246 5.181 1.00 0.00 C ATOM 557 OG1 THR A 38 1.034 6.626 4.890 1.00 0.00 O ATOM 558 CG2 THR A 38 0.276 4.417 4.289 1.00 0.00 C ATOM 0 H THR A 38 2.849 5.511 7.217 1.00 0.00 H new ATOM 0 HA THR A 38 -0.158 5.310 6.887 1.00 0.00 H new ATOM 0 HB THR A 38 2.236 4.957 4.993 1.00 0.00 H new ATOM 0 HG1 THR A 38 1.855 7.111 5.117 1.00 0.00 H new ATOM 0 HG21 THR A 38 0.522 4.597 3.242 1.00 0.00 H new ATOM 0 HG22 THR A 38 0.404 3.359 4.515 1.00 0.00 H new ATOM 0 HG23 THR A 38 -0.759 4.704 4.473 1.00 0.00 H new ATOM 566 N PHE A 39 -0.158 2.806 6.934 1.00 0.00 N ATOM 567 CA PHE A 39 -0.126 1.349 7.249 1.00 0.00 C ATOM 568 C PHE A 39 -0.663 0.549 6.058 1.00 0.00 C ATOM 569 O PHE A 39 -1.620 0.935 5.418 1.00 0.00 O ATOM 570 CB PHE A 39 -1.038 1.188 8.466 1.00 0.00 C ATOM 571 CG PHE A 39 -2.484 1.249 8.029 1.00 0.00 C ATOM 572 CD1 PHE A 39 -3.082 0.133 7.431 1.00 0.00 C ATOM 573 CD2 PHE A 39 -3.224 2.421 8.223 1.00 0.00 C ATOM 574 CE1 PHE A 39 -4.421 0.190 7.027 1.00 0.00 C ATOM 575 CE2 PHE A 39 -4.564 2.477 7.819 1.00 0.00 C ATOM 576 CZ PHE A 39 -5.162 1.362 7.221 1.00 0.00 C ATOM 0 H PHE A 39 -1.077 3.181 6.697 1.00 0.00 H new ATOM 0 HA PHE A 39 0.882 0.985 7.450 1.00 0.00 H new ATOM 0 HB2 PHE A 39 -0.837 0.238 8.960 1.00 0.00 H new ATOM 0 HB3 PHE A 39 -0.834 1.975 9.192 1.00 0.00 H new ATOM 0 HD1 PHE A 39 -2.511 -0.771 7.282 1.00 0.00 H new ATOM 0 HD2 PHE A 39 -2.762 3.282 8.684 1.00 0.00 H new ATOM 0 HE1 PHE A 39 -4.883 -0.670 6.565 1.00 0.00 H new ATOM 0 HE2 PHE A 39 -5.136 3.381 7.969 1.00 0.00 H new ATOM 0 HZ PHE A 39 -6.195 1.406 6.909 1.00 0.00 H new ATOM 586 N LEU A 40 -0.037 -0.553 5.749 1.00 0.00 N ATOM 587 CA LEU A 40 -0.488 -1.373 4.587 1.00 0.00 C ATOM 588 C LEU A 40 -0.433 -2.865 4.933 1.00 0.00 C ATOM 589 O LEU A 40 0.299 -3.279 5.810 1.00 0.00 O ATOM 590 CB LEU A 40 0.518 -1.029 3.483 1.00 0.00 C ATOM 591 CG LEU A 40 0.529 -2.120 2.413 1.00 0.00 C ATOM 592 CD1 LEU A 40 1.144 -1.559 1.130 1.00 0.00 C ATOM 593 CD2 LEU A 40 1.369 -3.307 2.894 1.00 0.00 C ATOM 0 H LEU A 40 0.770 -0.923 6.252 1.00 0.00 H new ATOM 0 HA LEU A 40 -1.517 -1.167 4.293 1.00 0.00 H new ATOM 0 HB2 LEU A 40 0.259 -0.071 3.032 1.00 0.00 H new ATOM 0 HB3 LEU A 40 1.515 -0.921 3.911 1.00 0.00 H new ATOM 0 HG LEU A 40 -0.492 -2.451 2.223 1.00 0.00 H new ATOM 0 HD11 LEU A 40 1.155 -2.333 0.363 1.00 0.00 H new ATOM 0 HD12 LEU A 40 0.552 -0.712 0.783 1.00 0.00 H new ATOM 0 HD13 LEU A 40 2.164 -1.231 1.329 1.00 0.00 H new ATOM 0 HD21 LEU A 40 1.374 -4.083 2.128 1.00 0.00 H new ATOM 0 HD22 LEU A 40 2.390 -2.977 3.083 1.00 0.00 H new ATOM 0 HD23 LEU A 40 0.941 -3.707 3.813 1.00 0.00 H new ATOM 605 N ILE A 41 -1.198 -3.675 4.252 1.00 0.00 N ATOM 606 CA ILE A 41 -1.182 -5.137 4.548 1.00 0.00 C ATOM 607 C ILE A 41 -0.646 -5.920 3.343 1.00 0.00 C ATOM 608 O ILE A 41 -1.039 -5.692 2.218 1.00 0.00 O ATOM 609 CB ILE A 41 -2.645 -5.502 4.829 1.00 0.00 C ATOM 610 CG1 ILE A 41 -2.700 -6.586 5.907 1.00 0.00 C ATOM 611 CG2 ILE A 41 -3.309 -6.023 3.552 1.00 0.00 C ATOM 612 CD1 ILE A 41 -4.140 -6.747 6.397 1.00 0.00 C ATOM 0 H ILE A 41 -1.832 -3.389 3.506 1.00 0.00 H new ATOM 0 HA ILE A 41 -0.535 -5.381 5.391 1.00 0.00 H new ATOM 0 HB ILE A 41 -3.175 -4.614 5.172 1.00 0.00 H new ATOM 0 HG12 ILE A 41 -2.333 -7.531 5.506 1.00 0.00 H new ATOM 0 HG13 ILE A 41 -2.049 -6.319 6.740 1.00 0.00 H new ATOM 0 HG21 ILE A 41 -4.348 -6.280 3.761 1.00 0.00 H new ATOM 0 HG22 ILE A 41 -3.273 -5.252 2.783 1.00 0.00 H new ATOM 0 HG23 ILE A 41 -2.779 -6.909 3.202 1.00 0.00 H new ATOM 0 HD11 ILE A 41 -4.179 -7.519 7.165 1.00 0.00 H new ATOM 0 HD12 ILE A 41 -4.490 -5.803 6.814 1.00 0.00 H new ATOM 0 HD13 ILE A 41 -4.779 -7.034 5.562 1.00 0.00 H new ATOM 624 N ARG A 42 0.247 -6.843 3.575 1.00 0.00 N ATOM 625 CA ARG A 42 0.809 -7.645 2.449 1.00 0.00 C ATOM 626 C ARG A 42 0.359 -9.104 2.574 1.00 0.00 C ATOM 627 O ARG A 42 0.287 -9.649 3.657 1.00 0.00 O ATOM 628 CB ARG A 42 2.324 -7.537 2.610 1.00 0.00 C ATOM 629 CG ARG A 42 2.744 -8.193 3.926 1.00 0.00 C ATOM 630 CD ARG A 42 3.372 -9.558 3.635 1.00 0.00 C ATOM 631 NE ARG A 42 2.451 -10.546 4.258 1.00 0.00 N ATOM 632 CZ ARG A 42 2.889 -11.732 4.582 1.00 0.00 C ATOM 633 NH1 ARG A 42 4.130 -12.060 4.346 1.00 0.00 N ATOM 634 NH2 ARG A 42 2.085 -12.593 5.142 1.00 0.00 N ATOM 0 H ARG A 42 0.613 -7.077 4.498 1.00 0.00 H new ATOM 0 HA ARG A 42 0.476 -7.289 1.474 1.00 0.00 H new ATOM 0 HB2 ARG A 42 2.825 -8.023 1.773 1.00 0.00 H new ATOM 0 HB3 ARG A 42 2.628 -6.490 2.600 1.00 0.00 H new ATOM 0 HG2 ARG A 42 3.457 -7.557 4.451 1.00 0.00 H new ATOM 0 HG3 ARG A 42 1.879 -8.310 4.579 1.00 0.00 H new ATOM 0 HD2 ARG A 42 3.467 -9.728 2.563 1.00 0.00 H new ATOM 0 HD3 ARG A 42 4.374 -9.630 4.059 1.00 0.00 H new ATOM 0 HE ARG A 42 1.477 -10.297 4.432 1.00 0.00 H new ATOM 0 HH11 ARG A 42 4.760 -11.389 3.907 1.00 0.00 H new ATOM 0 HH12 ARG A 42 4.470 -12.988 4.600 1.00 0.00 H new ATOM 0 HH21 ARG A 42 1.114 -12.339 5.326 1.00 0.00 H new ATOM 0 HH22 ARG A 42 2.427 -13.520 5.395 1.00 0.00 H new ATOM 648 N ASP A 43 0.054 -9.742 1.476 1.00 0.00 N ATOM 649 CA ASP A 43 -0.391 -11.165 1.542 1.00 0.00 C ATOM 650 C ASP A 43 0.822 -12.096 1.636 1.00 0.00 C ATOM 651 O ASP A 43 1.778 -11.961 0.899 1.00 0.00 O ATOM 652 CB ASP A 43 -1.149 -11.403 0.236 1.00 0.00 C ATOM 653 CG ASP A 43 -1.625 -12.856 0.178 1.00 0.00 C ATOM 654 OD1 ASP A 43 -1.121 -13.655 0.951 1.00 0.00 O ATOM 655 OD2 ASP A 43 -2.485 -13.145 -0.637 1.00 0.00 O ATOM 0 H ASP A 43 0.093 -9.341 0.539 1.00 0.00 H new ATOM 0 HA ASP A 43 -1.011 -11.363 2.416 1.00 0.00 H new ATOM 0 HB2 ASP A 43 -2.002 -10.727 0.170 1.00 0.00 H new ATOM 0 HB3 ASP A 43 -0.504 -11.186 -0.616 1.00 0.00 H new ATOM 660 N SER A 44 0.792 -13.037 2.540 1.00 0.00 N ATOM 661 CA SER A 44 1.945 -13.975 2.682 1.00 0.00 C ATOM 662 C SER A 44 2.224 -14.681 1.353 1.00 0.00 C ATOM 663 O SER A 44 3.275 -14.521 0.763 1.00 0.00 O ATOM 664 CB SER A 44 1.508 -14.988 3.739 1.00 0.00 C ATOM 665 OG SER A 44 0.531 -15.857 3.181 1.00 0.00 O ATOM 0 H SER A 44 0.020 -13.198 3.187 1.00 0.00 H new ATOM 0 HA SER A 44 2.861 -13.456 2.966 1.00 0.00 H new ATOM 0 HB2 SER A 44 2.367 -15.563 4.086 1.00 0.00 H new ATOM 0 HB3 SER A 44 1.099 -14.471 4.607 1.00 0.00 H new ATOM 0 HG SER A 44 0.965 -16.676 2.862 1.00 0.00 H new ATOM 671 N SER A 45 1.295 -15.466 0.881 1.00 0.00 N ATOM 672 CA SER A 45 1.512 -16.189 -0.406 1.00 0.00 C ATOM 673 C SER A 45 2.578 -17.271 -0.223 1.00 0.00 C ATOM 674 O SER A 45 3.012 -17.896 -1.170 1.00 0.00 O ATOM 675 CB SER A 45 1.992 -15.120 -1.387 1.00 0.00 C ATOM 676 OG SER A 45 1.465 -15.398 -2.678 1.00 0.00 O ATOM 0 H SER A 45 0.395 -15.639 1.330 1.00 0.00 H new ATOM 0 HA SER A 45 0.609 -16.686 -0.761 1.00 0.00 H new ATOM 0 HB2 SER A 45 1.669 -14.133 -1.054 1.00 0.00 H new ATOM 0 HB3 SER A 45 3.081 -15.104 -1.422 1.00 0.00 H new ATOM 0 HG SER A 45 1.769 -14.714 -3.310 1.00 0.00 H new ATOM 682 N ASP A 46 3.002 -17.496 0.992 1.00 0.00 N ATOM 683 CA ASP A 46 4.040 -18.537 1.241 1.00 0.00 C ATOM 684 C ASP A 46 3.391 -19.806 1.802 1.00 0.00 C ATOM 685 O ASP A 46 2.369 -20.255 1.323 1.00 0.00 O ATOM 686 CB ASP A 46 4.984 -17.912 2.271 1.00 0.00 C ATOM 687 CG ASP A 46 6.377 -18.528 2.127 1.00 0.00 C ATOM 688 OD1 ASP A 46 6.560 -19.642 2.588 1.00 0.00 O ATOM 689 OD2 ASP A 46 7.235 -17.875 1.558 1.00 0.00 O ATOM 0 H ASP A 46 2.674 -17.003 1.823 1.00 0.00 H new ATOM 0 HA ASP A 46 4.565 -18.827 0.331 1.00 0.00 H new ATOM 0 HB2 ASP A 46 5.035 -16.833 2.125 1.00 0.00 H new ATOM 0 HB3 ASP A 46 4.603 -18.080 3.278 1.00 0.00 H new ATOM 694 N GLN A 47 3.976 -20.388 2.815 1.00 0.00 N ATOM 695 CA GLN A 47 3.390 -21.627 3.402 1.00 0.00 C ATOM 696 C GLN A 47 2.417 -21.273 4.530 1.00 0.00 C ATOM 697 O GLN A 47 1.500 -22.012 4.827 1.00 0.00 O ATOM 698 CB GLN A 47 4.584 -22.408 3.950 1.00 0.00 C ATOM 699 CG GLN A 47 4.085 -23.551 4.835 1.00 0.00 C ATOM 700 CD GLN A 47 4.794 -24.849 4.443 1.00 0.00 C ATOM 701 OE1 GLN A 47 5.195 -25.618 5.295 1.00 0.00 O ATOM 702 NE2 GLN A 47 4.969 -25.127 3.180 1.00 0.00 N ATOM 0 H GLN A 47 4.833 -20.059 3.260 1.00 0.00 H new ATOM 0 HA GLN A 47 2.827 -22.203 2.668 1.00 0.00 H new ATOM 0 HB2 GLN A 47 5.181 -22.804 3.128 1.00 0.00 H new ATOM 0 HB3 GLN A 47 5.232 -21.746 4.524 1.00 0.00 H new ATOM 0 HG2 GLN A 47 4.276 -23.323 5.884 1.00 0.00 H new ATOM 0 HG3 GLN A 47 3.007 -23.666 4.725 1.00 0.00 H new ATOM 0 HE21 GLN A 47 4.633 -24.482 2.465 1.00 0.00 H new ATOM 0 HE22 GLN A 47 5.442 -25.989 2.908 1.00 0.00 H new ATOM 711 N ARG A 48 2.610 -20.148 5.163 1.00 0.00 N ATOM 712 CA ARG A 48 1.696 -19.750 6.272 1.00 0.00 C ATOM 713 C ARG A 48 0.359 -19.261 5.707 1.00 0.00 C ATOM 714 O ARG A 48 -0.650 -19.263 6.385 1.00 0.00 O ATOM 715 CB ARG A 48 2.420 -18.614 6.994 1.00 0.00 C ATOM 716 CG ARG A 48 3.092 -19.157 8.256 1.00 0.00 C ATOM 717 CD ARG A 48 4.611 -19.140 8.075 1.00 0.00 C ATOM 718 NE ARG A 48 5.072 -20.465 8.574 1.00 0.00 N ATOM 719 CZ ARG A 48 6.328 -20.648 8.878 1.00 0.00 C ATOM 720 NH1 ARG A 48 7.183 -19.671 8.744 1.00 0.00 N ATOM 721 NH2 ARG A 48 6.730 -21.810 9.318 1.00 0.00 N ATOM 0 H ARG A 48 3.360 -19.487 4.961 1.00 0.00 H new ATOM 0 HA ARG A 48 1.473 -20.581 6.941 1.00 0.00 H new ATOM 0 HB2 ARG A 48 3.165 -18.167 6.336 1.00 0.00 H new ATOM 0 HB3 ARG A 48 1.713 -17.827 7.256 1.00 0.00 H new ATOM 0 HG2 ARG A 48 2.811 -18.553 9.119 1.00 0.00 H new ATOM 0 HG3 ARG A 48 2.750 -20.173 8.454 1.00 0.00 H new ATOM 0 HD2 ARG A 48 4.883 -18.996 7.029 1.00 0.00 H new ATOM 0 HD3 ARG A 48 5.067 -18.326 8.638 1.00 0.00 H new ATOM 0 HE ARG A 48 4.406 -21.230 8.678 1.00 0.00 H new ATOM 0 HH11 ARG A 48 6.870 -18.763 8.401 1.00 0.00 H new ATOM 0 HH12 ARG A 48 8.164 -19.816 8.982 1.00 0.00 H new ATOM 0 HH21 ARG A 48 6.063 -22.574 9.424 1.00 0.00 H new ATOM 0 HH22 ARG A 48 7.711 -21.954 9.556 1.00 0.00 H new ATOM 735 N HIS A 49 0.343 -18.843 4.470 1.00 0.00 N ATOM 736 CA HIS A 49 -0.929 -18.355 3.864 1.00 0.00 C ATOM 737 C HIS A 49 -1.632 -17.384 4.817 1.00 0.00 C ATOM 738 O HIS A 49 -2.428 -17.778 5.645 1.00 0.00 O ATOM 739 CB HIS A 49 -1.777 -19.611 3.658 1.00 0.00 C ATOM 740 CG HIS A 49 -0.978 -20.637 2.903 1.00 0.00 C ATOM 741 ND1 HIS A 49 -0.543 -20.426 1.605 1.00 0.00 N ATOM 742 CD2 HIS A 49 -0.529 -21.886 3.251 1.00 0.00 C ATOM 743 CE1 HIS A 49 0.135 -21.523 1.221 1.00 0.00 C ATOM 744 NE2 HIS A 49 0.174 -22.444 2.188 1.00 0.00 N ATOM 0 H HIS A 49 1.155 -18.818 3.853 1.00 0.00 H new ATOM 0 HA HIS A 49 -0.761 -17.818 2.930 1.00 0.00 H new ATOM 0 HB2 HIS A 49 -2.089 -20.014 4.621 1.00 0.00 H new ATOM 0 HB3 HIS A 49 -2.684 -19.364 3.107 1.00 0.00 H new ATOM 0 HD2 HIS A 49 -0.696 -22.363 4.205 1.00 0.00 H new ATOM 0 HE1 HIS A 49 0.592 -21.644 0.250 1.00 0.00 H new ATOM 0 HE2 HIS A 49 0.623 -23.359 2.154 1.00 0.00 H new ATOM 752 N PHE A 50 -1.342 -16.116 4.705 1.00 0.00 N ATOM 753 CA PHE A 50 -1.993 -15.120 5.605 1.00 0.00 C ATOM 754 C PHE A 50 -1.541 -13.705 5.239 1.00 0.00 C ATOM 755 O PHE A 50 -0.696 -13.516 4.387 1.00 0.00 O ATOM 756 CB PHE A 50 -1.524 -15.494 7.012 1.00 0.00 C ATOM 757 CG PHE A 50 -0.102 -15.027 7.219 1.00 0.00 C ATOM 758 CD1 PHE A 50 0.958 -15.738 6.643 1.00 0.00 C ATOM 759 CD2 PHE A 50 0.156 -13.888 7.990 1.00 0.00 C ATOM 760 CE1 PHE A 50 2.276 -15.308 6.839 1.00 0.00 C ATOM 761 CE2 PHE A 50 1.474 -13.459 8.185 1.00 0.00 C ATOM 762 CZ PHE A 50 2.533 -14.169 7.610 1.00 0.00 C ATOM 0 H PHE A 50 -0.683 -15.727 4.030 1.00 0.00 H new ATOM 0 HA PHE A 50 -3.080 -15.133 5.524 1.00 0.00 H new ATOM 0 HB2 PHE A 50 -2.178 -15.039 7.756 1.00 0.00 H new ATOM 0 HB3 PHE A 50 -1.586 -16.573 7.151 1.00 0.00 H new ATOM 0 HD1 PHE A 50 0.759 -16.617 6.048 1.00 0.00 H new ATOM 0 HD2 PHE A 50 -0.662 -13.340 8.434 1.00 0.00 H new ATOM 0 HE1 PHE A 50 3.094 -15.855 6.395 1.00 0.00 H new ATOM 0 HE2 PHE A 50 1.673 -12.580 8.780 1.00 0.00 H new ATOM 0 HZ PHE A 50 3.550 -13.838 7.761 1.00 0.00 H new ATOM 772 N PHE A 51 -2.093 -12.706 5.873 1.00 0.00 N ATOM 773 CA PHE A 51 -1.679 -11.313 5.548 1.00 0.00 C ATOM 774 C PHE A 51 -1.238 -10.576 6.813 1.00 0.00 C ATOM 775 O PHE A 51 -1.809 -10.737 7.873 1.00 0.00 O ATOM 776 CB PHE A 51 -2.912 -10.650 4.932 1.00 0.00 C ATOM 777 CG PHE A 51 -4.103 -10.779 5.856 1.00 0.00 C ATOM 778 CD1 PHE A 51 -4.298 -9.850 6.890 1.00 0.00 C ATOM 779 CD2 PHE A 51 -5.030 -11.813 5.663 1.00 0.00 C ATOM 780 CE1 PHE A 51 -5.416 -9.957 7.721 1.00 0.00 C ATOM 781 CE2 PHE A 51 -6.145 -11.919 6.501 1.00 0.00 C ATOM 782 CZ PHE A 51 -6.338 -10.991 7.528 1.00 0.00 C ATOM 0 H PHE A 51 -2.807 -12.794 6.596 1.00 0.00 H new ATOM 0 HA PHE A 51 -0.831 -11.292 4.863 1.00 0.00 H new ATOM 0 HB2 PHE A 51 -2.707 -9.597 4.739 1.00 0.00 H new ATOM 0 HB3 PHE A 51 -3.138 -11.112 3.971 1.00 0.00 H new ATOM 0 HD1 PHE A 51 -3.585 -9.054 7.043 1.00 0.00 H new ATOM 0 HD2 PHE A 51 -4.883 -12.528 4.867 1.00 0.00 H new ATOM 0 HE1 PHE A 51 -5.569 -9.240 8.514 1.00 0.00 H new ATOM 0 HE2 PHE A 51 -6.857 -12.718 6.354 1.00 0.00 H new ATOM 0 HZ PHE A 51 -7.200 -11.072 8.173 1.00 0.00 H new ATOM 792 N THR A 52 -0.218 -9.770 6.705 1.00 0.00 N ATOM 793 CA THR A 52 0.275 -9.019 7.894 1.00 0.00 C ATOM 794 C THR A 52 0.316 -7.520 7.592 1.00 0.00 C ATOM 795 O THR A 52 0.612 -7.107 6.488 1.00 0.00 O ATOM 796 CB THR A 52 1.688 -9.553 8.151 1.00 0.00 C ATOM 797 OG1 THR A 52 2.462 -8.549 8.790 1.00 0.00 O ATOM 798 CG2 THR A 52 2.347 -9.935 6.825 1.00 0.00 C ATOM 0 H THR A 52 0.297 -9.599 5.841 1.00 0.00 H new ATOM 0 HA THR A 52 -0.372 -9.153 8.761 1.00 0.00 H new ATOM 0 HB THR A 52 1.629 -10.434 8.790 1.00 0.00 H new ATOM 0 HG1 THR A 52 1.955 -8.172 9.539 1.00 0.00 H new ATOM 0 HG21 THR A 52 3.351 -10.314 7.014 1.00 0.00 H new ATOM 0 HG22 THR A 52 1.755 -10.706 6.333 1.00 0.00 H new ATOM 0 HG23 THR A 52 2.405 -9.057 6.182 1.00 0.00 H new ATOM 806 N LEU A 53 0.021 -6.702 8.563 1.00 0.00 N ATOM 807 CA LEU A 53 0.042 -5.231 8.332 1.00 0.00 C ATOM 808 C LEU A 53 1.020 -4.565 9.305 1.00 0.00 C ATOM 809 O LEU A 53 1.027 -4.845 10.488 1.00 0.00 O ATOM 810 CB LEU A 53 -1.400 -4.780 8.585 1.00 0.00 C ATOM 811 CG LEU A 53 -1.428 -3.432 9.317 1.00 0.00 C ATOM 812 CD1 LEU A 53 -0.486 -2.447 8.630 1.00 0.00 C ATOM 813 CD2 LEU A 53 -2.850 -2.870 9.291 1.00 0.00 C ATOM 0 H LEU A 53 -0.234 -6.989 9.508 1.00 0.00 H new ATOM 0 HA LEU A 53 0.374 -4.960 7.330 1.00 0.00 H new ATOM 0 HB2 LEU A 53 -1.931 -4.695 7.637 1.00 0.00 H new ATOM 0 HB3 LEU A 53 -1.922 -5.531 9.177 1.00 0.00 H new ATOM 0 HG LEU A 53 -1.106 -3.579 10.348 1.00 0.00 H new ATOM 0 HD11 LEU A 53 -0.511 -1.492 9.155 1.00 0.00 H new ATOM 0 HD12 LEU A 53 0.529 -2.843 8.646 1.00 0.00 H new ATOM 0 HD13 LEU A 53 -0.802 -2.301 7.597 1.00 0.00 H new ATOM 0 HD21 LEU A 53 -2.872 -1.912 9.811 1.00 0.00 H new ATOM 0 HD22 LEU A 53 -3.167 -2.730 8.258 1.00 0.00 H new ATOM 0 HD23 LEU A 53 -3.526 -3.567 9.786 1.00 0.00 H new ATOM 825 N SER A 54 1.847 -3.689 8.809 1.00 0.00 N ATOM 826 CA SER A 54 2.832 -3.003 9.691 1.00 0.00 C ATOM 827 C SER A 54 2.934 -1.524 9.314 1.00 0.00 C ATOM 828 O SER A 54 2.654 -1.135 8.197 1.00 0.00 O ATOM 829 CB SER A 54 4.152 -3.724 9.448 1.00 0.00 C ATOM 830 OG SER A 54 5.224 -2.797 9.562 1.00 0.00 O ATOM 0 H SER A 54 1.884 -3.417 7.827 1.00 0.00 H new ATOM 0 HA SER A 54 2.546 -3.038 10.742 1.00 0.00 H new ATOM 0 HB2 SER A 54 4.276 -4.531 10.170 1.00 0.00 H new ATOM 0 HB3 SER A 54 4.154 -4.179 8.457 1.00 0.00 H new ATOM 0 HG SER A 54 5.517 -2.524 8.668 1.00 0.00 H new ATOM 836 N VAL A 55 3.316 -0.694 10.244 1.00 0.00 N ATOM 837 CA VAL A 55 3.417 0.766 9.949 1.00 0.00 C ATOM 838 C VAL A 55 4.744 1.330 10.465 1.00 0.00 C ATOM 839 O VAL A 55 5.514 0.645 11.108 1.00 0.00 O ATOM 840 CB VAL A 55 2.244 1.400 10.694 1.00 0.00 C ATOM 841 CG1 VAL A 55 2.470 1.274 12.203 1.00 0.00 C ATOM 842 CG2 VAL A 55 2.140 2.878 10.317 1.00 0.00 C ATOM 0 H VAL A 55 3.563 -0.962 11.197 1.00 0.00 H new ATOM 0 HA VAL A 55 3.385 0.970 8.879 1.00 0.00 H new ATOM 0 HB VAL A 55 1.321 0.889 10.420 1.00 0.00 H new ATOM 0 HG11 VAL A 55 1.633 1.726 12.735 1.00 0.00 H new ATOM 0 HG12 VAL A 55 2.545 0.221 12.473 1.00 0.00 H new ATOM 0 HG13 VAL A 55 3.393 1.785 12.477 1.00 0.00 H new ATOM 0 HG21 VAL A 55 1.303 3.331 10.848 1.00 0.00 H new ATOM 0 HG22 VAL A 55 3.063 3.389 10.591 1.00 0.00 H new ATOM 0 HG23 VAL A 55 1.980 2.969 9.243 1.00 0.00 H new ATOM 852 N LYS A 56 5.012 2.575 10.185 1.00 0.00 N ATOM 853 CA LYS A 56 6.286 3.191 10.655 1.00 0.00 C ATOM 854 C LYS A 56 6.023 4.098 11.860 1.00 0.00 C ATOM 855 O LYS A 56 5.087 4.874 11.872 1.00 0.00 O ATOM 856 CB LYS A 56 6.785 4.015 9.468 1.00 0.00 C ATOM 857 CG LYS A 56 8.313 4.089 9.506 1.00 0.00 C ATOM 858 CD LYS A 56 8.787 5.290 8.685 1.00 0.00 C ATOM 859 CE LYS A 56 9.025 6.483 9.614 1.00 0.00 C ATOM 860 NZ LYS A 56 10.459 6.385 10.004 1.00 0.00 N ATOM 0 H LYS A 56 4.403 3.194 9.650 1.00 0.00 H new ATOM 0 HA LYS A 56 7.014 2.444 10.972 1.00 0.00 H new ATOM 0 HB2 LYS A 56 6.455 3.562 8.533 1.00 0.00 H new ATOM 0 HB3 LYS A 56 6.360 5.018 9.504 1.00 0.00 H new ATOM 0 HG2 LYS A 56 8.658 4.180 10.536 1.00 0.00 H new ATOM 0 HG3 LYS A 56 8.742 3.170 9.107 1.00 0.00 H new ATOM 0 HD2 LYS A 56 9.705 5.041 8.154 1.00 0.00 H new ATOM 0 HD3 LYS A 56 8.042 5.545 7.931 1.00 0.00 H new ATOM 0 HE2 LYS A 56 8.817 7.426 9.108 1.00 0.00 H new ATOM 0 HE3 LYS A 56 8.374 6.440 10.487 1.00 0.00 H new ATOM 0 HZ1 LYS A 56 10.700 7.170 10.642 1.00 0.00 H new ATOM 0 HZ2 LYS A 56 10.626 5.481 10.490 1.00 0.00 H new ATOM 0 HZ3 LYS A 56 11.054 6.436 9.153 1.00 0.00 H new ATOM 874 N THR A 57 6.840 4.005 12.873 1.00 0.00 N ATOM 875 CA THR A 57 6.636 4.862 14.077 1.00 0.00 C ATOM 876 C THR A 57 7.545 6.092 14.013 1.00 0.00 C ATOM 877 O THR A 57 7.934 6.535 12.950 1.00 0.00 O ATOM 878 CB THR A 57 7.017 3.974 15.263 1.00 0.00 C ATOM 879 OG1 THR A 57 6.963 2.610 14.867 1.00 0.00 O ATOM 880 CG2 THR A 57 6.042 4.213 16.416 1.00 0.00 C ATOM 0 H THR A 57 7.640 3.373 12.920 1.00 0.00 H new ATOM 0 HA THR A 57 5.613 5.229 14.154 1.00 0.00 H new ATOM 0 HB THR A 57 8.028 4.218 15.591 1.00 0.00 H new ATOM 0 HG1 THR A 57 7.872 2.246 14.824 1.00 0.00 H new ATOM 0 HG21 THR A 57 6.315 3.580 17.260 1.00 0.00 H new ATOM 0 HG22 THR A 57 6.086 5.259 16.718 1.00 0.00 H new ATOM 0 HG23 THR A 57 5.030 3.971 16.093 1.00 0.00 H new ATOM 888 N GLN A 58 7.886 6.648 15.144 1.00 0.00 N ATOM 889 CA GLN A 58 8.769 7.849 15.149 1.00 0.00 C ATOM 890 C GLN A 58 10.167 7.482 14.645 1.00 0.00 C ATOM 891 O GLN A 58 10.899 8.318 14.153 1.00 0.00 O ATOM 892 CB GLN A 58 8.825 8.294 16.611 1.00 0.00 C ATOM 893 CG GLN A 58 9.141 7.090 17.501 1.00 0.00 C ATOM 894 CD GLN A 58 10.439 7.348 18.268 1.00 0.00 C ATOM 895 OE1 GLN A 58 11.395 6.611 18.131 1.00 0.00 O ATOM 896 NE2 GLN A 58 10.513 8.368 19.077 1.00 0.00 N ATOM 0 H GLN A 58 7.591 6.322 16.065 1.00 0.00 H new ATOM 0 HA GLN A 58 8.395 8.638 14.497 1.00 0.00 H new ATOM 0 HB2 GLN A 58 9.586 9.063 16.739 1.00 0.00 H new ATOM 0 HB3 GLN A 58 7.873 8.736 16.904 1.00 0.00 H new ATOM 0 HG2 GLN A 58 8.322 6.916 18.199 1.00 0.00 H new ATOM 0 HG3 GLN A 58 9.238 6.191 16.893 1.00 0.00 H new ATOM 0 HE21 GLN A 58 9.710 8.987 19.192 1.00 0.00 H new ATOM 0 HE22 GLN A 58 11.373 8.547 19.595 1.00 0.00 H new ATOM 905 N SER A 59 10.545 6.239 14.762 1.00 0.00 N ATOM 906 CA SER A 59 11.896 5.823 14.288 1.00 0.00 C ATOM 907 C SER A 59 12.080 4.312 14.463 1.00 0.00 C ATOM 908 O SER A 59 13.179 3.829 14.656 1.00 0.00 O ATOM 909 CB SER A 59 12.879 6.588 15.174 1.00 0.00 C ATOM 910 OG SER A 59 13.155 7.852 14.586 1.00 0.00 O ATOM 0 H SER A 59 9.978 5.493 15.165 1.00 0.00 H new ATOM 0 HA SER A 59 12.045 6.039 13.230 1.00 0.00 H new ATOM 0 HB2 SER A 59 12.460 6.722 16.171 1.00 0.00 H new ATOM 0 HB3 SER A 59 13.801 6.019 15.290 1.00 0.00 H new ATOM 0 HG SER A 59 12.336 8.390 14.567 1.00 0.00 H new ATOM 916 N GLY A 60 11.014 3.564 14.396 1.00 0.00 N ATOM 917 CA GLY A 60 11.130 2.087 14.558 1.00 0.00 C ATOM 918 C GLY A 60 10.134 1.392 13.629 1.00 0.00 C ATOM 919 O GLY A 60 8.938 1.442 13.836 1.00 0.00 O ATOM 0 H GLY A 60 10.068 3.911 14.236 1.00 0.00 H new ATOM 0 HA2 GLY A 60 12.145 1.764 14.327 1.00 0.00 H new ATOM 0 HA3 GLY A 60 10.934 1.808 15.593 1.00 0.00 H new ATOM 923 N THR A 61 10.617 0.742 12.606 1.00 0.00 N ATOM 924 CA THR A 61 9.695 0.045 11.664 1.00 0.00 C ATOM 925 C THR A 61 9.613 -1.444 12.008 1.00 0.00 C ATOM 926 O THR A 61 10.548 -2.192 11.800 1.00 0.00 O ATOM 927 CB THR A 61 10.318 0.243 10.281 1.00 0.00 C ATOM 928 OG1 THR A 61 11.521 -0.509 10.194 1.00 0.00 O ATOM 929 CG2 THR A 61 10.624 1.725 10.063 1.00 0.00 C ATOM 0 H THR A 61 11.609 0.663 12.381 1.00 0.00 H new ATOM 0 HA THR A 61 8.679 0.438 11.714 1.00 0.00 H new ATOM 0 HB THR A 61 9.620 -0.097 9.516 1.00 0.00 H new ATOM 0 HG1 THR A 61 11.471 -1.278 10.799 1.00 0.00 H new ATOM 0 HG21 THR A 61 11.068 1.864 9.077 1.00 0.00 H new ATOM 0 HG22 THR A 61 9.701 2.301 10.130 1.00 0.00 H new ATOM 0 HG23 THR A 61 11.322 2.069 10.827 1.00 0.00 H new ATOM 937 N LYS A 62 8.501 -1.881 12.532 1.00 0.00 N ATOM 938 CA LYS A 62 8.357 -3.322 12.888 1.00 0.00 C ATOM 939 C LYS A 62 7.244 -3.959 12.052 1.00 0.00 C ATOM 940 O LYS A 62 6.386 -3.279 11.527 1.00 0.00 O ATOM 941 CB LYS A 62 7.987 -3.331 14.372 1.00 0.00 C ATOM 942 CG LYS A 62 9.230 -3.651 15.206 1.00 0.00 C ATOM 943 CD LYS A 62 10.176 -2.449 15.196 1.00 0.00 C ATOM 944 CE LYS A 62 11.595 -2.913 15.528 1.00 0.00 C ATOM 945 NZ LYS A 62 11.956 -3.857 14.435 1.00 0.00 N ATOM 0 H LYS A 62 7.685 -1.302 12.729 1.00 0.00 H new ATOM 0 HA LYS A 62 9.267 -3.890 12.695 1.00 0.00 H new ATOM 0 HB2 LYS A 62 7.581 -2.362 14.662 1.00 0.00 H new ATOM 0 HB3 LYS A 62 7.210 -4.072 14.559 1.00 0.00 H new ATOM 0 HG2 LYS A 62 8.942 -3.892 16.229 1.00 0.00 H new ATOM 0 HG3 LYS A 62 9.736 -4.528 14.802 1.00 0.00 H new ATOM 0 HD2 LYS A 62 10.159 -1.968 14.218 1.00 0.00 H new ATOM 0 HD3 LYS A 62 9.845 -1.707 15.923 1.00 0.00 H new ATOM 0 HE2 LYS A 62 12.287 -2.071 15.567 1.00 0.00 H new ATOM 0 HE3 LYS A 62 11.633 -3.403 16.501 1.00 0.00 H new ATOM 0 HZ1 LYS A 62 12.063 -4.815 14.825 1.00 0.00 H new ATOM 0 HZ2 LYS A 62 11.205 -3.858 13.715 1.00 0.00 H new ATOM 0 HZ3 LYS A 62 12.852 -3.558 14.000 1.00 0.00 H new ATOM 959 N ASN A 63 7.252 -5.257 11.923 1.00 0.00 N ATOM 960 CA ASN A 63 6.192 -5.927 11.116 1.00 0.00 C ATOM 961 C ASN A 63 5.278 -6.758 12.023 1.00 0.00 C ATOM 962 O ASN A 63 5.736 -7.485 12.882 1.00 0.00 O ATOM 963 CB ASN A 63 6.947 -6.832 10.142 1.00 0.00 C ATOM 964 CG ASN A 63 7.303 -6.041 8.882 1.00 0.00 C ATOM 965 OD1 ASN A 63 6.856 -4.925 8.705 1.00 0.00 O ATOM 966 ND2 ASN A 63 8.095 -6.575 7.993 1.00 0.00 N ATOM 0 H ASN A 63 7.943 -5.881 12.339 1.00 0.00 H new ATOM 0 HA ASN A 63 5.556 -5.210 10.597 1.00 0.00 H new ATOM 0 HB2 ASN A 63 7.853 -7.214 10.612 1.00 0.00 H new ATOM 0 HB3 ASN A 63 6.334 -7.695 9.881 1.00 0.00 H new ATOM 0 HD21 ASN A 63 8.339 -6.056 7.150 1.00 0.00 H new ATOM 0 HD22 ASN A 63 8.470 -7.512 8.141 1.00 0.00 H new ATOM 973 N LEU A 64 3.988 -6.653 11.842 1.00 0.00 N ATOM 974 CA LEU A 64 3.050 -7.435 12.697 1.00 0.00 C ATOM 975 C LEU A 64 2.389 -8.545 11.877 1.00 0.00 C ATOM 976 O LEU A 64 1.680 -8.286 10.925 1.00 0.00 O ATOM 977 CB LEU A 64 2.004 -6.421 13.163 1.00 0.00 C ATOM 978 CG LEU A 64 2.696 -5.211 13.794 1.00 0.00 C ATOM 979 CD1 LEU A 64 3.801 -5.684 14.739 1.00 0.00 C ATOM 980 CD2 LEU A 64 3.303 -4.336 12.696 1.00 0.00 C ATOM 0 H LEU A 64 3.545 -6.060 11.140 1.00 0.00 H new ATOM 0 HA LEU A 64 3.556 -7.916 13.534 1.00 0.00 H new ATOM 0 HB2 LEU A 64 1.393 -6.102 12.319 1.00 0.00 H new ATOM 0 HB3 LEU A 64 1.332 -6.884 13.886 1.00 0.00 H new ATOM 0 HG LEU A 64 1.964 -4.631 14.356 1.00 0.00 H new ATOM 0 HD11 LEU A 64 4.292 -4.820 15.187 1.00 0.00 H new ATOM 0 HD12 LEU A 64 3.368 -6.303 15.525 1.00 0.00 H new ATOM 0 HD13 LEU A 64 4.533 -6.267 14.180 1.00 0.00 H new ATOM 0 HD21 LEU A 64 3.795 -3.475 13.148 1.00 0.00 H new ATOM 0 HD22 LEU A 64 4.032 -4.916 12.130 1.00 0.00 H new ATOM 0 HD23 LEU A 64 2.514 -3.993 12.026 1.00 0.00 H new ATOM 992 N ARG A 65 2.609 -9.777 12.242 1.00 0.00 N ATOM 993 CA ARG A 65 1.990 -10.899 11.480 1.00 0.00 C ATOM 994 C ARG A 65 1.029 -11.682 12.377 1.00 0.00 C ATOM 995 O ARG A 65 1.229 -11.789 13.571 1.00 0.00 O ATOM 996 CB ARG A 65 3.162 -11.783 11.051 1.00 0.00 C ATOM 997 CG ARG A 65 3.817 -12.400 12.288 1.00 0.00 C ATOM 998 CD ARG A 65 3.212 -13.780 12.553 1.00 0.00 C ATOM 999 NE ARG A 65 4.192 -14.465 13.441 1.00 0.00 N ATOM 1000 CZ ARG A 65 5.305 -14.935 12.946 1.00 0.00 C ATOM 1001 NH1 ARG A 65 5.561 -14.806 11.673 1.00 0.00 N ATOM 1002 NH2 ARG A 65 6.163 -15.534 13.727 1.00 0.00 N ATOM 0 H ARG A 65 3.189 -10.056 13.033 1.00 0.00 H new ATOM 0 HA ARG A 65 1.411 -10.547 10.626 1.00 0.00 H new ATOM 0 HB2 ARG A 65 2.812 -12.569 10.382 1.00 0.00 H new ATOM 0 HB3 ARG A 65 3.892 -11.193 10.496 1.00 0.00 H new ATOM 0 HG2 ARG A 65 4.893 -12.486 12.138 1.00 0.00 H new ATOM 0 HG3 ARG A 65 3.667 -11.753 13.153 1.00 0.00 H new ATOM 0 HD2 ARG A 65 2.236 -13.698 13.031 1.00 0.00 H new ATOM 0 HD3 ARG A 65 3.067 -14.332 11.625 1.00 0.00 H new ATOM 0 HE ARG A 65 3.994 -14.567 14.436 1.00 0.00 H new ATOM 0 HH11 ARG A 65 4.891 -14.337 11.063 1.00 0.00 H new ATOM 0 HH12 ARG A 65 6.431 -15.174 11.288 1.00 0.00 H new ATOM 0 HH21 ARG A 65 5.963 -15.634 14.722 1.00 0.00 H new ATOM 0 HH22 ARG A 65 7.033 -15.902 13.342 1.00 0.00 H new ATOM 1016 N ILE A 66 -0.012 -12.230 11.812 1.00 0.00 N ATOM 1017 CA ILE A 66 -0.981 -13.005 12.636 1.00 0.00 C ATOM 1018 C ILE A 66 -0.406 -14.384 12.968 1.00 0.00 C ATOM 1019 O ILE A 66 0.071 -15.093 12.105 1.00 0.00 O ATOM 1020 CB ILE A 66 -2.228 -13.138 11.763 1.00 0.00 C ATOM 1021 CG1 ILE A 66 -3.395 -13.633 12.620 1.00 0.00 C ATOM 1022 CG2 ILE A 66 -1.958 -14.140 10.639 1.00 0.00 C ATOM 1023 CD1 ILE A 66 -4.337 -12.467 12.924 1.00 0.00 C ATOM 0 H ILE A 66 -0.233 -12.175 10.818 1.00 0.00 H new ATOM 0 HA ILE A 66 -1.201 -12.516 13.585 1.00 0.00 H new ATOM 0 HB ILE A 66 -2.478 -12.169 11.332 1.00 0.00 H new ATOM 0 HG12 ILE A 66 -3.934 -14.423 12.097 1.00 0.00 H new ATOM 0 HG13 ILE A 66 -3.021 -14.063 13.549 1.00 0.00 H new ATOM 0 HG21 ILE A 66 -2.847 -14.236 10.016 1.00 0.00 H new ATOM 0 HG22 ILE A 66 -1.124 -13.789 10.031 1.00 0.00 H new ATOM 0 HG23 ILE A 66 -1.710 -15.111 11.069 1.00 0.00 H new ATOM 0 HD11 ILE A 66 -5.168 -12.820 13.534 1.00 0.00 H new ATOM 0 HD12 ILE A 66 -3.794 -11.692 13.464 1.00 0.00 H new ATOM 0 HD13 ILE A 66 -4.721 -12.057 11.990 1.00 0.00 H new ATOM 1035 N GLN A 67 -0.445 -14.766 14.214 1.00 0.00 N ATOM 1036 CA GLN A 67 0.104 -16.096 14.606 1.00 0.00 C ATOM 1037 C GLN A 67 -1.010 -17.146 14.637 1.00 0.00 C ATOM 1038 O GLN A 67 -2.160 -16.839 14.881 1.00 0.00 O ATOM 1039 CB GLN A 67 0.681 -15.890 16.007 1.00 0.00 C ATOM 1040 CG GLN A 67 2.173 -15.565 15.901 1.00 0.00 C ATOM 1041 CD GLN A 67 2.982 -16.632 16.639 1.00 0.00 C ATOM 1042 OE1 GLN A 67 2.897 -16.749 17.846 1.00 0.00 O ATOM 1043 NE2 GLN A 67 3.770 -17.422 15.962 1.00 0.00 N ATOM 0 H GLN A 67 -0.834 -14.215 14.979 1.00 0.00 H new ATOM 0 HA GLN A 67 0.855 -16.452 13.901 1.00 0.00 H new ATOM 0 HB2 GLN A 67 0.156 -15.079 16.513 1.00 0.00 H new ATOM 0 HB3 GLN A 67 0.535 -16.788 16.608 1.00 0.00 H new ATOM 0 HG2 GLN A 67 2.474 -15.525 14.854 1.00 0.00 H new ATOM 0 HG3 GLN A 67 2.373 -14.582 16.328 1.00 0.00 H new ATOM 0 HE21 GLN A 67 3.842 -17.325 14.949 1.00 0.00 H new ATOM 0 HE22 GLN A 67 4.314 -18.137 16.446 1.00 0.00 H new ATOM 1052 N CYS A 68 -0.677 -18.384 14.389 1.00 0.00 N ATOM 1053 CA CYS A 68 -1.714 -19.455 14.403 1.00 0.00 C ATOM 1054 C CYS A 68 -1.704 -20.182 15.751 1.00 0.00 C ATOM 1055 O CYS A 68 -0.661 -20.460 16.309 1.00 0.00 O ATOM 1056 CB CYS A 68 -1.312 -20.408 13.277 1.00 0.00 C ATOM 1057 SG CYS A 68 0.247 -21.221 13.703 1.00 0.00 S ATOM 0 H CYS A 68 0.269 -18.700 14.177 1.00 0.00 H new ATOM 0 HA CYS A 68 -2.720 -19.059 14.263 1.00 0.00 H new ATOM 0 HB2 CYS A 68 -2.092 -21.153 13.121 1.00 0.00 H new ATOM 0 HB3 CYS A 68 -1.204 -19.858 12.342 1.00 0.00 H new ATOM 0 HG CYS A 68 0.418 -21.183 14.991 1.00 0.00 H new ATOM 1063 N GLU A 69 -2.857 -20.491 16.279 1.00 0.00 N ATOM 1064 CA GLU A 69 -2.909 -21.199 17.591 1.00 0.00 C ATOM 1065 C GLU A 69 -3.859 -22.397 17.512 1.00 0.00 C ATOM 1066 O GLU A 69 -5.056 -22.245 17.364 1.00 0.00 O ATOM 1067 CB GLU A 69 -3.440 -20.160 18.579 1.00 0.00 C ATOM 1068 CG GLU A 69 -2.631 -18.868 18.446 1.00 0.00 C ATOM 1069 CD GLU A 69 -3.160 -17.830 19.437 1.00 0.00 C ATOM 1070 OE1 GLU A 69 -4.096 -18.147 20.153 1.00 0.00 O ATOM 1071 OE2 GLU A 69 -2.620 -16.737 19.464 1.00 0.00 O ATOM 0 H GLU A 69 -3.764 -20.285 15.860 1.00 0.00 H new ATOM 0 HA GLU A 69 -1.935 -21.587 17.888 1.00 0.00 H new ATOM 0 HB2 GLU A 69 -4.494 -19.963 18.384 1.00 0.00 H new ATOM 0 HB3 GLU A 69 -3.370 -20.542 19.597 1.00 0.00 H new ATOM 0 HG2 GLU A 69 -1.576 -19.065 18.638 1.00 0.00 H new ATOM 0 HG3 GLU A 69 -2.703 -18.484 17.428 1.00 0.00 H new ATOM 1078 N GLY A 70 -3.335 -23.588 17.611 1.00 0.00 N ATOM 1079 CA GLY A 70 -4.208 -24.795 17.544 1.00 0.00 C ATOM 1080 C GLY A 70 -5.180 -24.666 16.369 1.00 0.00 C ATOM 1081 O GLY A 70 -6.236 -25.267 16.357 1.00 0.00 O ATOM 0 H GLY A 70 -2.341 -23.778 17.735 1.00 0.00 H new ATOM 0 HA2 GLY A 70 -3.598 -25.691 17.427 1.00 0.00 H new ATOM 0 HA3 GLY A 70 -4.762 -24.907 18.476 1.00 0.00 H new ATOM 1085 N GLY A 71 -4.832 -23.888 15.379 1.00 0.00 N ATOM 1086 CA GLY A 71 -5.739 -23.726 14.208 1.00 0.00 C ATOM 1087 C GLY A 71 -6.422 -22.359 14.268 1.00 0.00 C ATOM 1088 O GLY A 71 -7.175 -21.992 13.388 1.00 0.00 O ATOM 0 H GLY A 71 -3.961 -23.359 15.331 1.00 0.00 H new ATOM 0 HA2 GLY A 71 -5.172 -23.819 13.282 1.00 0.00 H new ATOM 0 HA3 GLY A 71 -6.488 -24.518 14.204 1.00 0.00 H new ATOM 1092 N SER A 72 -6.163 -21.599 15.296 1.00 0.00 N ATOM 1093 CA SER A 72 -6.799 -20.255 15.407 1.00 0.00 C ATOM 1094 C SER A 72 -5.860 -19.184 14.848 1.00 0.00 C ATOM 1095 O SER A 72 -4.656 -19.344 14.838 1.00 0.00 O ATOM 1096 CB SER A 72 -7.025 -20.043 16.903 1.00 0.00 C ATOM 1097 OG SER A 72 -8.288 -20.582 17.268 1.00 0.00 O ATOM 0 H SER A 72 -5.539 -21.850 16.063 1.00 0.00 H new ATOM 0 HA SER A 72 -7.730 -20.190 14.844 1.00 0.00 H new ATOM 0 HB2 SER A 72 -6.232 -20.526 17.474 1.00 0.00 H new ATOM 0 HB3 SER A 72 -6.988 -18.980 17.141 1.00 0.00 H new ATOM 0 HG SER A 72 -8.435 -20.449 18.228 1.00 0.00 H new ATOM 1103 N PHE A 73 -6.402 -18.092 14.382 1.00 0.00 N ATOM 1104 CA PHE A 73 -5.539 -17.013 13.820 1.00 0.00 C ATOM 1105 C PHE A 73 -5.609 -15.764 14.703 1.00 0.00 C ATOM 1106 O PHE A 73 -6.675 -15.267 14.995 1.00 0.00 O ATOM 1107 CB PHE A 73 -6.128 -16.725 12.440 1.00 0.00 C ATOM 1108 CG PHE A 73 -5.041 -16.818 11.398 1.00 0.00 C ATOM 1109 CD1 PHE A 73 -4.213 -17.946 11.349 1.00 0.00 C ATOM 1110 CD2 PHE A 73 -4.860 -15.776 10.483 1.00 0.00 C ATOM 1111 CE1 PHE A 73 -3.203 -18.031 10.383 1.00 0.00 C ATOM 1112 CE2 PHE A 73 -3.851 -15.860 9.518 1.00 0.00 C ATOM 1113 CZ PHE A 73 -3.023 -16.987 9.468 1.00 0.00 C ATOM 0 H PHE A 73 -7.404 -17.900 14.366 1.00 0.00 H new ATOM 0 HA PHE A 73 -4.490 -17.305 13.768 1.00 0.00 H new ATOM 0 HB2 PHE A 73 -6.922 -17.437 12.216 1.00 0.00 H new ATOM 0 HB3 PHE A 73 -6.577 -15.732 12.425 1.00 0.00 H new ATOM 0 HD1 PHE A 73 -4.353 -18.750 12.056 1.00 0.00 H new ATOM 0 HD2 PHE A 73 -5.499 -14.906 10.521 1.00 0.00 H new ATOM 0 HE1 PHE A 73 -2.564 -18.901 10.344 1.00 0.00 H new ATOM 0 HE2 PHE A 73 -3.711 -15.055 8.812 1.00 0.00 H new ATOM 0 HZ PHE A 73 -2.244 -17.051 8.723 1.00 0.00 H new ATOM 1123 N SER A 74 -4.485 -15.253 15.128 1.00 0.00 N ATOM 1124 CA SER A 74 -4.502 -14.035 15.991 1.00 0.00 C ATOM 1125 C SER A 74 -3.176 -13.275 15.874 1.00 0.00 C ATOM 1126 O SER A 74 -2.129 -13.860 15.687 1.00 0.00 O ATOM 1127 CB SER A 74 -4.694 -14.560 17.413 1.00 0.00 C ATOM 1128 OG SER A 74 -5.224 -15.877 17.359 1.00 0.00 O ATOM 0 H SER A 74 -3.559 -15.624 14.916 1.00 0.00 H new ATOM 0 HA SER A 74 -5.289 -13.339 15.701 1.00 0.00 H new ATOM 0 HB2 SER A 74 -3.742 -14.560 17.945 1.00 0.00 H new ATOM 0 HB3 SER A 74 -5.368 -13.907 17.966 1.00 0.00 H new ATOM 0 HG SER A 74 -5.347 -16.218 18.270 1.00 0.00 H new ATOM 1134 N LEU A 75 -3.214 -11.973 15.988 1.00 0.00 N ATOM 1135 CA LEU A 75 -1.955 -11.177 15.890 1.00 0.00 C ATOM 1136 C LEU A 75 -1.170 -11.277 17.200 1.00 0.00 C ATOM 1137 O LEU A 75 -0.014 -10.910 17.272 1.00 0.00 O ATOM 1138 CB LEU A 75 -2.411 -9.737 15.646 1.00 0.00 C ATOM 1139 CG LEU A 75 -1.262 -8.931 15.033 1.00 0.00 C ATOM 1140 CD1 LEU A 75 -0.877 -9.532 13.679 1.00 0.00 C ATOM 1141 CD2 LEU A 75 -1.704 -7.480 14.834 1.00 0.00 C ATOM 0 H LEU A 75 -4.061 -11.427 16.145 1.00 0.00 H new ATOM 0 HA LEU A 75 -1.300 -11.534 15.095 1.00 0.00 H new ATOM 0 HB2 LEU A 75 -3.273 -9.726 14.979 1.00 0.00 H new ATOM 0 HB3 LEU A 75 -2.728 -9.281 16.584 1.00 0.00 H new ATOM 0 HG LEU A 75 -0.403 -8.963 15.703 1.00 0.00 H new ATOM 0 HD11 LEU A 75 -0.059 -8.957 13.245 1.00 0.00 H new ATOM 0 HD12 LEU A 75 -0.560 -10.566 13.817 1.00 0.00 H new ATOM 0 HD13 LEU A 75 -1.737 -9.502 13.010 1.00 0.00 H new ATOM 0 HD21 LEU A 75 -0.886 -6.907 14.398 1.00 0.00 H new ATOM 0 HD22 LEU A 75 -2.565 -7.450 14.166 1.00 0.00 H new ATOM 0 HD23 LEU A 75 -1.977 -7.048 15.797 1.00 0.00 H new ATOM 1153 N GLN A 76 -1.790 -11.773 18.235 1.00 0.00 N ATOM 1154 CA GLN A 76 -1.082 -11.898 19.541 1.00 0.00 C ATOM 1155 C GLN A 76 -0.816 -13.373 19.857 1.00 0.00 C ATOM 1156 O GLN A 76 -0.468 -14.150 18.990 1.00 0.00 O ATOM 1157 CB GLN A 76 -2.036 -11.291 20.570 1.00 0.00 C ATOM 1158 CG GLN A 76 -2.556 -9.948 20.053 1.00 0.00 C ATOM 1159 CD GLN A 76 -3.888 -10.159 19.331 1.00 0.00 C ATOM 1160 OE1 GLN A 76 -3.917 -10.366 18.135 1.00 0.00 O ATOM 1161 NE2 GLN A 76 -4.999 -10.114 20.013 1.00 0.00 N ATOM 0 H GLN A 76 -2.757 -12.097 18.233 1.00 0.00 H new ATOM 0 HA GLN A 76 -0.115 -11.394 19.538 1.00 0.00 H new ATOM 0 HB2 GLN A 76 -2.869 -11.969 20.754 1.00 0.00 H new ATOM 0 HB3 GLN A 76 -1.522 -11.152 21.521 1.00 0.00 H new ATOM 0 HG2 GLN A 76 -2.686 -9.253 20.882 1.00 0.00 H new ATOM 0 HG3 GLN A 76 -1.829 -9.502 19.374 1.00 0.00 H new ATOM 0 HE21 GLN A 76 -4.974 -9.940 21.018 1.00 0.00 H new ATOM 0 HE22 GLN A 76 -5.893 -10.253 19.542 1.00 0.00 H new ATOM 1170 N SER A 77 -0.977 -13.765 21.092 1.00 0.00 N ATOM 1171 CA SER A 77 -0.732 -15.190 21.459 1.00 0.00 C ATOM 1172 C SER A 77 -1.342 -15.494 22.831 1.00 0.00 C ATOM 1173 O SER A 77 -0.726 -16.125 23.667 1.00 0.00 O ATOM 1174 CB SER A 77 0.788 -15.332 21.505 1.00 0.00 C ATOM 1175 OG SER A 77 1.125 -16.661 21.878 1.00 0.00 O ATOM 0 H SER A 77 -1.267 -13.162 21.862 1.00 0.00 H new ATOM 0 HA SER A 77 -1.184 -15.883 20.749 1.00 0.00 H new ATOM 0 HB2 SER A 77 1.216 -15.096 20.531 1.00 0.00 H new ATOM 0 HB3 SER A 77 1.209 -14.624 22.219 1.00 0.00 H new ATOM 0 HG SER A 77 0.641 -16.904 22.695 1.00 0.00 H new ATOM 1181 N ASP A 78 -2.546 -15.052 23.068 1.00 0.00 N ATOM 1182 CA ASP A 78 -3.191 -15.317 24.386 1.00 0.00 C ATOM 1183 C ASP A 78 -4.485 -16.115 24.194 1.00 0.00 C ATOM 1184 O ASP A 78 -5.449 -15.613 23.652 1.00 0.00 O ATOM 1185 CB ASP A 78 -3.496 -13.934 24.963 1.00 0.00 C ATOM 1186 CG ASP A 78 -2.506 -13.619 26.085 1.00 0.00 C ATOM 1187 OD1 ASP A 78 -2.677 -14.155 27.167 1.00 0.00 O ATOM 1188 OD2 ASP A 78 -1.593 -12.847 25.842 1.00 0.00 O ATOM 0 H ASP A 78 -3.111 -14.519 22.407 1.00 0.00 H new ATOM 0 HA ASP A 78 -2.552 -15.904 25.046 1.00 0.00 H new ATOM 0 HB2 ASP A 78 -3.427 -13.179 24.180 1.00 0.00 H new ATOM 0 HB3 ASP A 78 -4.516 -13.905 25.345 1.00 0.00 H new ATOM 1193 N PRO A 79 -4.457 -17.338 24.647 1.00 0.00 N ATOM 1194 CA PRO A 79 -5.643 -18.222 24.529 1.00 0.00 C ATOM 1195 C PRO A 79 -6.726 -17.795 25.523 1.00 0.00 C ATOM 1196 O PRO A 79 -7.105 -18.544 26.402 1.00 0.00 O ATOM 1197 CB PRO A 79 -5.096 -19.602 24.879 1.00 0.00 C ATOM 1198 CG PRO A 79 -3.894 -19.340 25.731 1.00 0.00 C ATOM 1199 CD PRO A 79 -3.332 -18.007 25.307 1.00 0.00 C ATOM 0 HA PRO A 79 -6.106 -18.191 23.543 1.00 0.00 H new ATOM 0 HB2 PRO A 79 -5.837 -20.196 25.414 1.00 0.00 H new ATOM 0 HB3 PRO A 79 -4.829 -20.160 23.981 1.00 0.00 H new ATOM 0 HG2 PRO A 79 -4.166 -19.325 26.786 1.00 0.00 H new ATOM 0 HG3 PRO A 79 -3.152 -20.129 25.604 1.00 0.00 H new ATOM 0 HD2 PRO A 79 -2.975 -17.435 26.163 1.00 0.00 H new ATOM 0 HD3 PRO A 79 -2.487 -18.128 24.629 1.00 0.00 H new ATOM 1207 N ARG A 80 -7.227 -16.597 25.393 1.00 0.00 N ATOM 1208 CA ARG A 80 -8.284 -16.124 26.332 1.00 0.00 C ATOM 1209 C ARG A 80 -9.575 -16.921 26.122 1.00 0.00 C ATOM 1210 O ARG A 80 -10.181 -17.396 27.062 1.00 0.00 O ATOM 1211 CB ARG A 80 -8.497 -14.651 25.979 1.00 0.00 C ATOM 1212 CG ARG A 80 -8.894 -13.876 27.237 1.00 0.00 C ATOM 1213 CD ARG A 80 -7.643 -13.566 28.062 1.00 0.00 C ATOM 1214 NE ARG A 80 -8.069 -13.720 29.480 1.00 0.00 N ATOM 1215 CZ ARG A 80 -7.246 -13.419 30.447 1.00 0.00 C ATOM 1216 NH1 ARG A 80 -6.046 -12.984 30.173 1.00 0.00 N ATOM 1217 NH2 ARG A 80 -7.622 -13.554 31.689 1.00 0.00 N ATOM 0 H ARG A 80 -6.950 -15.925 24.677 1.00 0.00 H new ATOM 0 HA ARG A 80 -7.998 -16.255 27.376 1.00 0.00 H new ATOM 0 HB2 ARG A 80 -7.585 -14.232 25.554 1.00 0.00 H new ATOM 0 HB3 ARG A 80 -9.274 -14.557 25.221 1.00 0.00 H new ATOM 0 HG2 ARG A 80 -9.400 -12.950 26.962 1.00 0.00 H new ATOM 0 HG3 ARG A 80 -9.598 -14.460 27.830 1.00 0.00 H new ATOM 0 HD2 ARG A 80 -6.830 -14.249 27.818 1.00 0.00 H new ATOM 0 HD3 ARG A 80 -7.281 -12.557 27.866 1.00 0.00 H new ATOM 0 HE ARG A 80 -9.006 -14.061 29.696 1.00 0.00 H new ATOM 0 HH11 ARG A 80 -5.751 -12.879 29.202 1.00 0.00 H new ATOM 0 HH12 ARG A 80 -5.404 -12.749 30.930 1.00 0.00 H new ATOM 0 HH21 ARG A 80 -8.559 -13.895 31.904 1.00 0.00 H new ATOM 0 HH22 ARG A 80 -6.979 -13.319 32.445 1.00 0.00 H new ATOM 1231 N SER A 81 -10.001 -17.069 24.897 1.00 0.00 N ATOM 1232 CA SER A 81 -11.252 -17.834 24.631 1.00 0.00 C ATOM 1233 C SER A 81 -11.611 -17.764 23.145 1.00 0.00 C ATOM 1234 O SER A 81 -11.040 -16.998 22.394 1.00 0.00 O ATOM 1235 CB SER A 81 -12.323 -17.145 25.475 1.00 0.00 C ATOM 1236 OG SER A 81 -13.546 -17.118 24.749 1.00 0.00 O ATOM 0 H SER A 81 -9.537 -16.694 24.070 1.00 0.00 H new ATOM 0 HA SER A 81 -11.151 -18.890 24.882 1.00 0.00 H new ATOM 0 HB2 SER A 81 -12.457 -17.676 26.417 1.00 0.00 H new ATOM 0 HB3 SER A 81 -12.011 -16.130 25.723 1.00 0.00 H new ATOM 0 HG SER A 81 -14.237 -16.678 25.288 1.00 0.00 H new ATOM 1242 N THR A 82 -12.555 -18.556 22.715 1.00 0.00 N ATOM 1243 CA THR A 82 -12.952 -18.534 21.277 1.00 0.00 C ATOM 1244 C THR A 82 -14.289 -17.807 21.110 1.00 0.00 C ATOM 1245 O THR A 82 -15.307 -18.414 20.841 1.00 0.00 O ATOM 1246 CB THR A 82 -13.085 -20.004 20.880 1.00 0.00 C ATOM 1247 OG1 THR A 82 -13.650 -20.735 21.960 1.00 0.00 O ATOM 1248 CG2 THR A 82 -11.705 -20.571 20.545 1.00 0.00 C ATOM 0 H THR A 82 -13.069 -19.218 23.297 1.00 0.00 H new ATOM 0 HA THR A 82 -12.226 -18.010 20.655 1.00 0.00 H new ATOM 0 HB THR A 82 -13.731 -20.088 20.006 1.00 0.00 H new ATOM 0 HG1 THR A 82 -14.526 -20.358 22.187 1.00 0.00 H new ATOM 0 HG21 THR A 82 -11.801 -21.619 20.262 1.00 0.00 H new ATOM 0 HG22 THR A 82 -11.272 -20.010 19.717 1.00 0.00 H new ATOM 0 HG23 THR A 82 -11.056 -20.489 21.417 1.00 0.00 H new ATOM 1256 N GLN A 83 -14.295 -16.512 21.270 1.00 0.00 N ATOM 1257 CA GLN A 83 -15.566 -15.745 21.123 1.00 0.00 C ATOM 1258 C GLN A 83 -16.363 -16.256 19.919 1.00 0.00 C ATOM 1259 O GLN A 83 -17.504 -16.651 20.053 1.00 0.00 O ATOM 1260 CB GLN A 83 -15.131 -14.296 20.903 1.00 0.00 C ATOM 1261 CG GLN A 83 -15.758 -13.406 21.977 1.00 0.00 C ATOM 1262 CD GLN A 83 -14.669 -12.565 22.645 1.00 0.00 C ATOM 1263 OE1 GLN A 83 -14.113 -11.675 22.034 1.00 0.00 O ATOM 1264 NE2 GLN A 83 -14.339 -12.812 23.883 1.00 0.00 N ATOM 0 H GLN A 83 -13.474 -15.951 21.496 1.00 0.00 H new ATOM 0 HA GLN A 83 -16.212 -15.850 21.995 1.00 0.00 H new ATOM 0 HB2 GLN A 83 -14.044 -14.221 20.943 1.00 0.00 H new ATOM 0 HB3 GLN A 83 -15.437 -13.960 19.913 1.00 0.00 H new ATOM 0 HG2 GLN A 83 -16.511 -12.756 21.531 1.00 0.00 H new ATOM 0 HG3 GLN A 83 -16.266 -14.019 22.721 1.00 0.00 H new ATOM 0 HE21 GLN A 83 -14.806 -13.560 24.396 1.00 0.00 H new ATOM 0 HE22 GLN A 83 -13.614 -12.257 24.338 1.00 0.00 H new ATOM 1273 N PRO A 84 -15.730 -16.227 18.777 1.00 0.00 N ATOM 1274 CA PRO A 84 -16.388 -16.691 17.529 1.00 0.00 C ATOM 1275 C PRO A 84 -16.543 -18.216 17.539 1.00 0.00 C ATOM 1276 O PRO A 84 -17.456 -18.748 18.140 1.00 0.00 O ATOM 1277 CB PRO A 84 -15.426 -16.241 16.431 1.00 0.00 C ATOM 1278 CG PRO A 84 -14.095 -16.142 17.106 1.00 0.00 C ATOM 1279 CD PRO A 84 -14.358 -15.767 18.541 1.00 0.00 C ATOM 0 HA PRO A 84 -17.393 -16.290 17.397 1.00 0.00 H new ATOM 0 HB2 PRO A 84 -15.401 -16.957 15.610 1.00 0.00 H new ATOM 0 HB3 PRO A 84 -15.728 -15.282 16.009 1.00 0.00 H new ATOM 0 HG2 PRO A 84 -13.561 -17.090 17.047 1.00 0.00 H new ATOM 0 HG3 PRO A 84 -13.470 -15.393 16.620 1.00 0.00 H new ATOM 0 HD2 PRO A 84 -13.652 -16.250 19.217 1.00 0.00 H new ATOM 0 HD3 PRO A 84 -14.264 -14.692 18.697 1.00 0.00 H new ATOM 1287 N VAL A 85 -15.665 -18.927 16.882 1.00 0.00 N ATOM 1288 CA VAL A 85 -15.776 -20.413 16.864 1.00 0.00 C ATOM 1289 C VAL A 85 -14.394 -21.033 17.095 1.00 0.00 C ATOM 1290 O VAL A 85 -13.402 -20.334 17.117 1.00 0.00 O ATOM 1291 CB VAL A 85 -16.315 -20.737 15.463 1.00 0.00 C ATOM 1292 CG1 VAL A 85 -15.256 -21.479 14.642 1.00 0.00 C ATOM 1293 CG2 VAL A 85 -17.568 -21.608 15.588 1.00 0.00 C ATOM 0 H VAL A 85 -14.878 -18.543 16.359 1.00 0.00 H new ATOM 0 HA VAL A 85 -16.426 -20.810 17.643 1.00 0.00 H new ATOM 0 HB VAL A 85 -16.563 -19.804 14.956 1.00 0.00 H new ATOM 0 HG11 VAL A 85 -15.653 -21.701 13.652 1.00 0.00 H new ATOM 0 HG12 VAL A 85 -14.368 -20.855 14.545 1.00 0.00 H new ATOM 0 HG13 VAL A 85 -14.992 -22.410 15.145 1.00 0.00 H new ATOM 0 HG21 VAL A 85 -17.951 -21.839 14.594 1.00 0.00 H new ATOM 0 HG22 VAL A 85 -17.317 -22.535 16.104 1.00 0.00 H new ATOM 0 HG23 VAL A 85 -18.329 -21.072 16.155 1.00 0.00 H new ATOM 1303 N PRO A 86 -14.367 -22.328 17.255 1.00 0.00 N ATOM 1304 CA PRO A 86 -13.079 -23.026 17.476 1.00 0.00 C ATOM 1305 C PRO A 86 -12.254 -22.997 16.189 1.00 0.00 C ATOM 1306 O PRO A 86 -12.752 -23.274 15.115 1.00 0.00 O ATOM 1307 CB PRO A 86 -13.499 -24.449 17.838 1.00 0.00 C ATOM 1308 CG PRO A 86 -14.855 -24.615 17.232 1.00 0.00 C ATOM 1309 CD PRO A 86 -15.505 -23.255 17.246 1.00 0.00 C ATOM 0 HA PRO A 86 -12.459 -22.573 18.249 1.00 0.00 H new ATOM 0 HB2 PRO A 86 -12.796 -25.182 17.441 1.00 0.00 H new ATOM 0 HB3 PRO A 86 -13.529 -24.589 18.919 1.00 0.00 H new ATOM 0 HG2 PRO A 86 -14.780 -24.998 16.214 1.00 0.00 H new ATOM 0 HG3 PRO A 86 -15.447 -25.333 17.799 1.00 0.00 H new ATOM 0 HD2 PRO A 86 -16.138 -23.104 16.371 1.00 0.00 H new ATOM 0 HD3 PRO A 86 -16.137 -23.122 18.124 1.00 0.00 H new ATOM 1317 N ARG A 87 -11.001 -22.648 16.281 1.00 0.00 N ATOM 1318 CA ARG A 87 -10.156 -22.587 15.054 1.00 0.00 C ATOM 1319 C ARG A 87 -10.638 -21.449 14.149 1.00 0.00 C ATOM 1320 O ARG A 87 -10.585 -21.540 12.938 1.00 0.00 O ATOM 1321 CB ARG A 87 -10.354 -23.940 14.366 1.00 0.00 C ATOM 1322 CG ARG A 87 -9.018 -24.683 14.299 1.00 0.00 C ATOM 1323 CD ARG A 87 -9.260 -26.128 13.859 1.00 0.00 C ATOM 1324 NE ARG A 87 -7.925 -26.630 13.431 1.00 0.00 N ATOM 1325 CZ ARG A 87 -7.838 -27.669 12.645 1.00 0.00 C ATOM 1326 NH1 ARG A 87 -8.920 -28.272 12.233 1.00 0.00 N ATOM 1327 NH2 ARG A 87 -6.666 -28.107 12.272 1.00 0.00 N ATOM 0 H ARG A 87 -10.526 -22.403 17.150 1.00 0.00 H new ATOM 0 HA ARG A 87 -9.106 -22.398 15.280 1.00 0.00 H new ATOM 0 HB2 ARG A 87 -11.085 -24.534 14.914 1.00 0.00 H new ATOM 0 HB3 ARG A 87 -10.751 -23.794 13.361 1.00 0.00 H new ATOM 0 HG2 ARG A 87 -8.348 -24.186 13.598 1.00 0.00 H new ATOM 0 HG3 ARG A 87 -8.530 -24.665 15.274 1.00 0.00 H new ATOM 0 HD2 ARG A 87 -9.663 -26.727 14.676 1.00 0.00 H new ATOM 0 HD3 ARG A 87 -9.980 -26.176 13.042 1.00 0.00 H new ATOM 0 HE ARG A 87 -7.078 -26.162 13.752 1.00 0.00 H new ATOM 0 HH11 ARG A 87 -9.836 -27.932 12.525 1.00 0.00 H new ATOM 0 HH12 ARG A 87 -8.849 -29.083 11.619 1.00 0.00 H new ATOM 0 HH21 ARG A 87 -5.820 -27.638 12.595 1.00 0.00 H new ATOM 0 HH22 ARG A 87 -6.597 -28.919 11.658 1.00 0.00 H new ATOM 1341 N PHE A 88 -11.109 -20.375 14.729 1.00 0.00 N ATOM 1342 CA PHE A 88 -11.595 -19.232 13.901 1.00 0.00 C ATOM 1343 C PHE A 88 -10.428 -18.306 13.543 1.00 0.00 C ATOM 1344 O PHE A 88 -9.288 -18.576 13.869 1.00 0.00 O ATOM 1345 CB PHE A 88 -12.624 -18.512 14.778 1.00 0.00 C ATOM 1346 CG PHE A 88 -12.005 -17.296 15.425 1.00 0.00 C ATOM 1347 CD1 PHE A 88 -11.314 -17.423 16.636 1.00 0.00 C ATOM 1348 CD2 PHE A 88 -12.126 -16.041 14.816 1.00 0.00 C ATOM 1349 CE1 PHE A 88 -10.746 -16.294 17.239 1.00 0.00 C ATOM 1350 CE2 PHE A 88 -11.558 -14.913 15.419 1.00 0.00 C ATOM 1351 CZ PHE A 88 -10.869 -15.040 16.630 1.00 0.00 C ATOM 0 H PHE A 88 -11.178 -20.241 15.738 1.00 0.00 H new ATOM 0 HA PHE A 88 -12.034 -19.558 12.958 1.00 0.00 H new ATOM 0 HB2 PHE A 88 -13.481 -18.214 14.174 1.00 0.00 H new ATOM 0 HB3 PHE A 88 -12.996 -19.191 15.546 1.00 0.00 H new ATOM 0 HD1 PHE A 88 -11.219 -18.391 17.105 1.00 0.00 H new ATOM 0 HD2 PHE A 88 -12.658 -15.943 13.881 1.00 0.00 H new ATOM 0 HE1 PHE A 88 -10.213 -16.391 18.173 1.00 0.00 H new ATOM 0 HE2 PHE A 88 -11.652 -13.945 14.950 1.00 0.00 H new ATOM 0 HZ PHE A 88 -10.431 -14.169 17.095 1.00 0.00 H new ATOM 1361 N ASP A 89 -10.701 -17.215 12.881 1.00 0.00 N ATOM 1362 CA ASP A 89 -9.604 -16.275 12.511 1.00 0.00 C ATOM 1363 C ASP A 89 -9.754 -14.962 13.283 1.00 0.00 C ATOM 1364 O ASP A 89 -10.672 -14.198 13.055 1.00 0.00 O ATOM 1365 CB ASP A 89 -9.776 -16.038 11.010 1.00 0.00 C ATOM 1366 CG ASP A 89 -11.078 -15.276 10.758 1.00 0.00 C ATOM 1367 OD1 ASP A 89 -12.040 -15.539 11.460 1.00 0.00 O ATOM 1368 OD2 ASP A 89 -11.091 -14.443 9.867 1.00 0.00 O ATOM 0 H ASP A 89 -11.634 -16.934 12.581 1.00 0.00 H new ATOM 0 HA ASP A 89 -8.618 -16.674 12.750 1.00 0.00 H new ATOM 0 HB2 ASP A 89 -8.930 -15.471 10.622 1.00 0.00 H new ATOM 0 HB3 ASP A 89 -9.792 -16.991 10.480 1.00 0.00 H new ATOM 1373 N CYS A 90 -8.863 -14.695 14.199 1.00 0.00 N ATOM 1374 CA CYS A 90 -8.963 -13.432 14.985 1.00 0.00 C ATOM 1375 C CYS A 90 -8.354 -12.266 14.204 1.00 0.00 C ATOM 1376 O CYS A 90 -8.430 -11.128 14.623 1.00 0.00 O ATOM 1377 CB CYS A 90 -8.169 -13.688 16.267 1.00 0.00 C ATOM 1378 SG CYS A 90 -8.658 -12.487 17.530 1.00 0.00 S ATOM 0 H CYS A 90 -8.073 -15.294 14.437 1.00 0.00 H new ATOM 0 HA CYS A 90 -9.999 -13.166 15.195 1.00 0.00 H new ATOM 0 HB2 CYS A 90 -8.351 -14.702 16.624 1.00 0.00 H new ATOM 0 HB3 CYS A 90 -7.100 -13.607 16.068 1.00 0.00 H new ATOM 0 HG CYS A 90 -7.985 -12.706 18.620 1.00 0.00 H new ATOM 1384 N VAL A 91 -7.755 -12.527 13.072 1.00 0.00 N ATOM 1385 CA VAL A 91 -7.161 -11.404 12.296 1.00 0.00 C ATOM 1386 C VAL A 91 -8.199 -10.291 12.152 1.00 0.00 C ATOM 1387 O VAL A 91 -7.871 -9.123 12.115 1.00 0.00 O ATOM 1388 CB VAL A 91 -6.784 -11.980 10.928 1.00 0.00 C ATOM 1389 CG1 VAL A 91 -8.039 -12.132 10.068 1.00 0.00 C ATOM 1390 CG2 VAL A 91 -5.806 -11.025 10.247 1.00 0.00 C ATOM 0 H VAL A 91 -7.653 -13.454 12.658 1.00 0.00 H new ATOM 0 HA VAL A 91 -6.285 -10.980 12.787 1.00 0.00 H new ATOM 0 HB VAL A 91 -6.321 -12.959 11.053 1.00 0.00 H new ATOM 0 HG11 VAL A 91 -7.766 -12.542 9.096 1.00 0.00 H new ATOM 0 HG12 VAL A 91 -8.739 -12.805 10.562 1.00 0.00 H new ATOM 0 HG13 VAL A 91 -8.507 -11.157 9.932 1.00 0.00 H new ATOM 0 HG21 VAL A 91 -5.529 -11.423 9.271 1.00 0.00 H new ATOM 0 HG22 VAL A 91 -6.277 -10.050 10.121 1.00 0.00 H new ATOM 0 HG23 VAL A 91 -4.913 -10.919 10.863 1.00 0.00 H new ATOM 1400 N LEU A 92 -9.456 -10.642 12.093 1.00 0.00 N ATOM 1401 CA LEU A 92 -10.508 -9.594 11.981 1.00 0.00 C ATOM 1402 C LEU A 92 -10.406 -8.667 13.191 1.00 0.00 C ATOM 1403 O LEU A 92 -10.416 -7.459 13.068 1.00 0.00 O ATOM 1404 CB LEU A 92 -11.835 -10.355 11.987 1.00 0.00 C ATOM 1405 CG LEU A 92 -12.172 -10.805 10.566 1.00 0.00 C ATOM 1406 CD1 LEU A 92 -11.140 -11.834 10.098 1.00 0.00 C ATOM 1407 CD2 LEU A 92 -13.565 -11.439 10.549 1.00 0.00 C ATOM 0 H LEU A 92 -9.797 -11.603 12.117 1.00 0.00 H new ATOM 0 HA LEU A 92 -10.411 -8.982 11.084 1.00 0.00 H new ATOM 0 HB2 LEU A 92 -11.767 -11.220 12.647 1.00 0.00 H new ATOM 0 HB3 LEU A 92 -12.630 -9.718 12.376 1.00 0.00 H new ATOM 0 HG LEU A 92 -12.155 -9.943 9.899 1.00 0.00 H new ATOM 0 HD11 LEU A 92 -11.380 -12.155 9.084 1.00 0.00 H new ATOM 0 HD12 LEU A 92 -10.147 -11.385 10.111 1.00 0.00 H new ATOM 0 HD13 LEU A 92 -11.157 -12.696 10.765 1.00 0.00 H new ATOM 0 HD21 LEU A 92 -13.806 -11.760 9.536 1.00 0.00 H new ATOM 0 HD22 LEU A 92 -13.581 -12.301 11.216 1.00 0.00 H new ATOM 0 HD23 LEU A 92 -14.302 -10.708 10.883 1.00 0.00 H new ATOM 1419 N LYS A 93 -10.280 -9.233 14.360 1.00 0.00 N ATOM 1420 CA LYS A 93 -10.144 -8.403 15.589 1.00 0.00 C ATOM 1421 C LYS A 93 -8.806 -7.662 15.549 1.00 0.00 C ATOM 1422 O LYS A 93 -8.665 -6.573 16.070 1.00 0.00 O ATOM 1423 CB LYS A 93 -10.178 -9.398 16.751 1.00 0.00 C ATOM 1424 CG LYS A 93 -10.724 -8.706 18.000 1.00 0.00 C ATOM 1425 CD LYS A 93 -12.253 -8.701 17.955 1.00 0.00 C ATOM 1426 CE LYS A 93 -12.785 -7.556 18.820 1.00 0.00 C ATOM 1427 NZ LYS A 93 -14.109 -7.212 18.230 1.00 0.00 N ATOM 0 H LYS A 93 -10.265 -10.241 14.517 1.00 0.00 H new ATOM 0 HA LYS A 93 -10.931 -7.655 15.684 1.00 0.00 H new ATOM 0 HB2 LYS A 93 -10.803 -10.253 16.493 1.00 0.00 H new ATOM 0 HB3 LYS A 93 -9.176 -9.782 16.944 1.00 0.00 H new ATOM 0 HG2 LYS A 93 -10.378 -9.223 18.895 1.00 0.00 H new ATOM 0 HG3 LYS A 93 -10.348 -7.684 18.056 1.00 0.00 H new ATOM 0 HD2 LYS A 93 -12.597 -8.585 16.927 1.00 0.00 H new ATOM 0 HD3 LYS A 93 -12.641 -9.654 18.315 1.00 0.00 H new ATOM 0 HE2 LYS A 93 -12.884 -7.861 19.862 1.00 0.00 H new ATOM 0 HE3 LYS A 93 -12.110 -6.700 18.801 1.00 0.00 H new ATOM 0 HZ1 LYS A 93 -14.639 -6.611 18.893 1.00 0.00 H new ATOM 0 HZ2 LYS A 93 -13.968 -6.700 17.336 1.00 0.00 H new ATOM 0 HZ3 LYS A 93 -14.646 -8.084 18.049 1.00 0.00 H new ATOM 1441 N LEU A 94 -7.823 -8.256 14.928 1.00 0.00 N ATOM 1442 CA LEU A 94 -6.484 -7.608 14.838 1.00 0.00 C ATOM 1443 C LEU A 94 -6.609 -6.249 14.145 1.00 0.00 C ATOM 1444 O LEU A 94 -5.908 -5.312 14.470 1.00 0.00 O ATOM 1445 CB LEU A 94 -5.633 -8.580 14.007 1.00 0.00 C ATOM 1446 CG LEU A 94 -4.673 -7.802 13.101 1.00 0.00 C ATOM 1447 CD1 LEU A 94 -3.544 -8.727 12.641 1.00 0.00 C ATOM 1448 CD2 LEU A 94 -5.430 -7.283 11.877 1.00 0.00 C ATOM 0 H LEU A 94 -7.891 -9.168 14.477 1.00 0.00 H new ATOM 0 HA LEU A 94 -6.038 -7.420 15.815 1.00 0.00 H new ATOM 0 HB2 LEU A 94 -5.068 -9.237 14.668 1.00 0.00 H new ATOM 0 HB3 LEU A 94 -6.280 -9.216 13.403 1.00 0.00 H new ATOM 0 HG LEU A 94 -4.256 -6.961 13.655 1.00 0.00 H new ATOM 0 HD11 LEU A 94 -2.861 -8.174 11.996 1.00 0.00 H new ATOM 0 HD12 LEU A 94 -3.002 -9.099 13.510 1.00 0.00 H new ATOM 0 HD13 LEU A 94 -3.964 -9.567 12.088 1.00 0.00 H new ATOM 0 HD21 LEU A 94 -4.746 -6.730 11.234 1.00 0.00 H new ATOM 0 HD22 LEU A 94 -5.848 -8.124 11.324 1.00 0.00 H new ATOM 0 HD23 LEU A 94 -6.236 -6.625 12.200 1.00 0.00 H new ATOM 1460 N VAL A 95 -7.496 -6.132 13.195 1.00 0.00 N ATOM 1461 CA VAL A 95 -7.653 -4.826 12.493 1.00 0.00 C ATOM 1462 C VAL A 95 -7.914 -3.724 13.522 1.00 0.00 C ATOM 1463 O VAL A 95 -7.427 -2.618 13.395 1.00 0.00 O ATOM 1464 CB VAL A 95 -8.859 -5.000 11.564 1.00 0.00 C ATOM 1465 CG1 VAL A 95 -8.767 -6.349 10.848 1.00 0.00 C ATOM 1466 CG2 VAL A 95 -10.151 -4.947 12.383 1.00 0.00 C ATOM 0 H VAL A 95 -8.115 -6.878 12.876 1.00 0.00 H new ATOM 0 HA VAL A 95 -6.762 -4.545 11.932 1.00 0.00 H new ATOM 0 HB VAL A 95 -8.862 -4.197 10.827 1.00 0.00 H new ATOM 0 HG11 VAL A 95 -9.626 -6.470 10.188 1.00 0.00 H new ATOM 0 HG12 VAL A 95 -7.850 -6.387 10.260 1.00 0.00 H new ATOM 0 HG13 VAL A 95 -8.760 -7.152 11.585 1.00 0.00 H new ATOM 0 HG21 VAL A 95 -11.007 -5.071 11.720 1.00 0.00 H new ATOM 0 HG22 VAL A 95 -10.146 -5.747 13.123 1.00 0.00 H new ATOM 0 HG23 VAL A 95 -10.221 -3.985 12.890 1.00 0.00 H new ATOM 1476 N HIS A 96 -8.661 -4.019 14.551 1.00 0.00 N ATOM 1477 CA HIS A 96 -8.927 -2.987 15.592 1.00 0.00 C ATOM 1478 C HIS A 96 -7.594 -2.457 16.122 1.00 0.00 C ATOM 1479 O HIS A 96 -7.384 -1.266 16.226 1.00 0.00 O ATOM 1480 CB HIS A 96 -9.695 -3.718 16.693 1.00 0.00 C ATOM 1481 CG HIS A 96 -10.931 -4.347 16.110 1.00 0.00 C ATOM 1482 ND1 HIS A 96 -11.652 -3.751 15.087 1.00 0.00 N ATOM 1483 CD2 HIS A 96 -11.585 -5.520 16.395 1.00 0.00 C ATOM 1484 CE1 HIS A 96 -12.688 -4.558 14.796 1.00 0.00 C ATOM 1485 NE2 HIS A 96 -12.695 -5.651 15.565 1.00 0.00 N ATOM 0 H HIS A 96 -9.097 -4.926 14.715 1.00 0.00 H new ATOM 0 HA HIS A 96 -9.492 -2.136 15.212 1.00 0.00 H new ATOM 0 HB2 HIS A 96 -9.064 -4.483 17.145 1.00 0.00 H new ATOM 0 HB3 HIS A 96 -9.968 -3.021 17.485 1.00 0.00 H new ATOM 0 HD1 HIS A 96 -11.436 -2.862 14.637 1.00 0.00 H new ATOM 0 HD2 HIS A 96 -11.284 -6.233 17.149 1.00 0.00 H new ATOM 0 HE1 HIS A 96 -13.424 -4.348 14.034 1.00 0.00 H new ATOM 1493 N HIS A 97 -6.686 -3.340 16.441 1.00 0.00 N ATOM 1494 CA HIS A 97 -5.357 -2.894 16.944 1.00 0.00 C ATOM 1495 C HIS A 97 -4.666 -2.055 15.868 1.00 0.00 C ATOM 1496 O HIS A 97 -3.992 -1.086 16.154 1.00 0.00 O ATOM 1497 CB HIS A 97 -4.578 -4.185 17.205 1.00 0.00 C ATOM 1498 CG HIS A 97 -4.143 -4.232 18.646 1.00 0.00 C ATOM 1499 ND1 HIS A 97 -5.011 -3.947 19.688 1.00 0.00 N ATOM 1500 CD2 HIS A 97 -2.938 -4.536 19.234 1.00 0.00 C ATOM 1501 CE1 HIS A 97 -4.324 -4.083 20.837 1.00 0.00 C ATOM 1502 NE2 HIS A 97 -3.056 -4.440 20.617 1.00 0.00 N ATOM 0 H HIS A 97 -6.808 -4.350 16.375 1.00 0.00 H new ATOM 0 HA HIS A 97 -5.428 -2.281 17.842 1.00 0.00 H new ATOM 0 HB2 HIS A 97 -5.200 -5.050 16.974 1.00 0.00 H new ATOM 0 HB3 HIS A 97 -3.708 -4.235 16.550 1.00 0.00 H new ATOM 0 HD2 HIS A 97 -2.037 -4.808 18.703 1.00 0.00 H new ATOM 0 HE1 HIS A 97 -4.747 -3.923 21.818 1.00 0.00 H new ATOM 0 HE2 HIS A 97 -2.330 -4.607 21.314 1.00 0.00 H new ATOM 1510 N TYR A 98 -4.840 -2.422 14.625 1.00 0.00 N ATOM 1511 CA TYR A 98 -4.206 -1.651 13.518 1.00 0.00 C ATOM 1512 C TYR A 98 -4.798 -0.241 13.457 1.00 0.00 C ATOM 1513 O TYR A 98 -4.318 0.616 12.742 1.00 0.00 O ATOM 1514 CB TYR A 98 -4.550 -2.430 12.246 1.00 0.00 C ATOM 1515 CG TYR A 98 -3.554 -3.548 12.037 1.00 0.00 C ATOM 1516 CD1 TYR A 98 -2.256 -3.439 12.552 1.00 0.00 C ATOM 1517 CD2 TYR A 98 -3.930 -4.693 11.323 1.00 0.00 C ATOM 1518 CE1 TYR A 98 -1.336 -4.472 12.353 1.00 0.00 C ATOM 1519 CE2 TYR A 98 -3.007 -5.730 11.123 1.00 0.00 C ATOM 1520 CZ TYR A 98 -1.710 -5.618 11.639 1.00 0.00 C ATOM 1521 OH TYR A 98 -0.800 -6.637 11.444 1.00 0.00 O ATOM 0 H TYR A 98 -5.396 -3.225 14.330 1.00 0.00 H new ATOM 0 HA TYR A 98 -3.130 -1.542 13.651 1.00 0.00 H new ATOM 0 HB2 TYR A 98 -5.557 -2.839 12.322 1.00 0.00 H new ATOM 0 HB3 TYR A 98 -4.542 -1.760 11.386 1.00 0.00 H new ATOM 0 HD1 TYR A 98 -1.966 -2.557 13.103 1.00 0.00 H new ATOM 0 HD2 TYR A 98 -4.931 -4.777 10.926 1.00 0.00 H new ATOM 0 HE1 TYR A 98 -0.335 -4.387 12.750 1.00 0.00 H new ATOM 0 HE2 TYR A 98 -3.296 -6.613 10.572 1.00 0.00 H new ATOM 0 HH TYR A 98 0.030 -6.268 11.075 1.00 0.00 H new ATOM 1531 N MET A 99 -5.841 0.003 14.201 1.00 0.00 N ATOM 1532 CA MET A 99 -6.468 1.355 14.189 1.00 0.00 C ATOM 1533 C MET A 99 -7.452 1.491 15.354 1.00 0.00 C ATOM 1534 O MET A 99 -8.454 0.805 15.404 1.00 0.00 O ATOM 1535 CB MET A 99 -7.205 1.438 12.851 1.00 0.00 C ATOM 1536 CG MET A 99 -8.336 0.408 12.826 1.00 0.00 C ATOM 1537 SD MET A 99 -8.714 -0.030 11.112 1.00 0.00 S ATOM 1538 CE MET A 99 -10.467 0.420 11.144 1.00 0.00 C ATOM 0 H MET A 99 -6.287 -0.676 14.818 1.00 0.00 H new ATOM 0 HA MET A 99 -5.733 2.153 14.299 1.00 0.00 H new ATOM 0 HB2 MET A 99 -7.609 2.440 12.708 1.00 0.00 H new ATOM 0 HB3 MET A 99 -6.512 1.253 12.030 1.00 0.00 H new ATOM 0 HG2 MET A 99 -8.045 -0.482 13.384 1.00 0.00 H new ATOM 0 HG3 MET A 99 -9.223 0.814 13.313 1.00 0.00 H new ATOM 0 HE1 MET A 99 -10.910 0.227 10.167 1.00 0.00 H new ATOM 0 HE2 MET A 99 -10.981 -0.174 11.899 1.00 0.00 H new ATOM 0 HE3 MET A 99 -10.567 1.478 11.385 1.00 0.00 H new ATOM 1548 N PRO A 100 -7.129 2.377 16.257 1.00 0.00 N ATOM 1549 CA PRO A 100 -7.993 2.610 17.439 1.00 0.00 C ATOM 1550 C PRO A 100 -9.297 3.346 17.072 1.00 0.00 C ATOM 1551 O PRO A 100 -10.300 3.152 17.728 1.00 0.00 O ATOM 1552 CB PRO A 100 -7.119 3.452 18.364 1.00 0.00 C ATOM 1553 CG PRO A 100 -6.127 4.125 17.470 1.00 0.00 C ATOM 1554 CD PRO A 100 -5.938 3.236 16.264 1.00 0.00 C ATOM 0 HA PRO A 100 -8.324 1.678 17.898 1.00 0.00 H new ATOM 0 HB2 PRO A 100 -7.715 4.183 18.910 1.00 0.00 H new ATOM 0 HB3 PRO A 100 -6.620 2.830 19.107 1.00 0.00 H new ATOM 0 HG2 PRO A 100 -6.486 5.110 17.170 1.00 0.00 H new ATOM 0 HG3 PRO A 100 -5.181 4.275 17.990 1.00 0.00 H new ATOM 0 HD2 PRO A 100 -5.863 3.820 15.347 1.00 0.00 H new ATOM 0 HD3 PRO A 100 -5.024 2.648 16.343 1.00 0.00 H new ATOM 1562 N PRO A 101 -9.263 4.167 16.045 1.00 0.00 N ATOM 1563 CA PRO A 101 -10.486 4.904 15.645 1.00 0.00 C ATOM 1564 C PRO A 101 -11.472 3.960 14.948 1.00 0.00 C ATOM 1565 O PRO A 101 -11.094 2.912 14.466 1.00 0.00 O ATOM 1566 CB PRO A 101 -9.973 5.965 14.678 1.00 0.00 C ATOM 1567 CG PRO A 101 -8.701 5.407 14.127 1.00 0.00 C ATOM 1568 CD PRO A 101 -8.123 4.489 15.173 1.00 0.00 C ATOM 0 HA PRO A 101 -11.021 5.335 16.491 1.00 0.00 H new ATOM 0 HB2 PRO A 101 -10.695 6.158 13.885 1.00 0.00 H new ATOM 0 HB3 PRO A 101 -9.800 6.913 15.188 1.00 0.00 H new ATOM 0 HG2 PRO A 101 -8.889 4.864 13.201 1.00 0.00 H new ATOM 0 HG3 PRO A 101 -8.001 6.208 13.890 1.00 0.00 H new ATOM 0 HD2 PRO A 101 -7.700 3.591 14.724 1.00 0.00 H new ATOM 0 HD3 PRO A 101 -7.321 4.975 15.729 1.00 0.00 H new ATOM 1576 N PRO A 102 -12.710 4.372 14.921 1.00 0.00 N ATOM 1577 CA PRO A 102 -13.771 3.558 14.278 1.00 0.00 C ATOM 1578 C PRO A 102 -13.628 3.602 12.754 1.00 0.00 C ATOM 1579 O PRO A 102 -13.569 4.658 12.156 1.00 0.00 O ATOM 1580 CB PRO A 102 -15.062 4.238 14.725 1.00 0.00 C ATOM 1581 CG PRO A 102 -14.672 5.649 15.031 1.00 0.00 C ATOM 1582 CD PRO A 102 -13.234 5.622 15.481 1.00 0.00 C ATOM 0 HA PRO A 102 -13.732 2.504 14.555 1.00 0.00 H new ATOM 0 HB2 PRO A 102 -15.820 4.199 13.942 1.00 0.00 H new ATOM 0 HB3 PRO A 102 -15.484 3.746 15.602 1.00 0.00 H new ATOM 0 HG2 PRO A 102 -14.789 6.281 14.150 1.00 0.00 H new ATOM 0 HG3 PRO A 102 -15.312 6.066 15.809 1.00 0.00 H new ATOM 0 HD2 PRO A 102 -12.684 6.487 15.111 1.00 0.00 H new ATOM 0 HD3 PRO A 102 -13.156 5.636 16.568 1.00 0.00 H new ATOM 1590 N GLY A 103 -13.574 2.462 12.121 1.00 0.00 N ATOM 1591 CA GLY A 103 -13.436 2.438 10.638 1.00 0.00 C ATOM 1592 C GLY A 103 -14.517 3.320 10.009 1.00 0.00 C ATOM 1593 O GLY A 103 -14.231 4.336 9.408 1.00 0.00 O ATOM 0 H GLY A 103 -13.620 1.546 12.567 1.00 0.00 H new ATOM 0 HA2 GLY A 103 -12.447 2.794 10.349 1.00 0.00 H new ATOM 0 HA3 GLY A 103 -13.527 1.416 10.270 1.00 0.00 H new ATOM 1597 N THR A 104 -15.758 2.937 10.142 1.00 0.00 N ATOM 1598 CA THR A 104 -16.857 3.754 9.552 1.00 0.00 C ATOM 1599 C THR A 104 -18.049 3.807 10.511 1.00 0.00 C ATOM 1600 O THR A 104 -18.175 2.982 11.393 1.00 0.00 O ATOM 1601 CB THR A 104 -17.240 3.029 8.260 1.00 0.00 C ATOM 1602 OG1 THR A 104 -17.307 1.632 8.506 1.00 0.00 O ATOM 1603 CG2 THR A 104 -16.188 3.311 7.186 1.00 0.00 C ATOM 0 H THR A 104 -16.058 2.095 10.633 1.00 0.00 H new ATOM 0 HA THR A 104 -16.552 4.784 9.366 1.00 0.00 H new ATOM 0 HB THR A 104 -18.211 3.384 7.916 1.00 0.00 H new ATOM 0 HG1 THR A 104 -17.554 1.166 7.680 1.00 0.00 H new ATOM 0 HG21 THR A 104 -16.460 2.795 6.265 1.00 0.00 H new ATOM 0 HG22 THR A 104 -16.137 4.384 6.999 1.00 0.00 H new ATOM 0 HG23 THR A 104 -15.216 2.956 7.527 1.00 0.00 H new ATOM 1611 N PRO A 105 -18.888 4.786 10.302 1.00 0.00 N ATOM 1612 CA PRO A 105 -20.088 4.958 11.157 1.00 0.00 C ATOM 1613 C PRO A 105 -21.131 3.883 10.838 1.00 0.00 C ATOM 1614 O PRO A 105 -21.122 2.808 11.406 1.00 0.00 O ATOM 1615 CB PRO A 105 -20.601 6.344 10.779 1.00 0.00 C ATOM 1616 CG PRO A 105 -20.087 6.583 9.394 1.00 0.00 C ATOM 1617 CD PRO A 105 -18.798 5.815 9.260 1.00 0.00 C ATOM 0 HA PRO A 105 -19.873 4.865 12.222 1.00 0.00 H new ATOM 0 HB2 PRO A 105 -21.690 6.383 10.808 1.00 0.00 H new ATOM 0 HB3 PRO A 105 -20.236 7.102 11.472 1.00 0.00 H new ATOM 0 HG2 PRO A 105 -20.812 6.250 8.651 1.00 0.00 H new ATOM 0 HG3 PRO A 105 -19.921 7.647 9.223 1.00 0.00 H new ATOM 0 HD2 PRO A 105 -18.699 5.372 8.269 1.00 0.00 H new ATOM 0 HD3 PRO A 105 -17.932 6.460 9.409 1.00 0.00 H new ATOM 1625 N SER A 106 -22.030 4.163 9.934 1.00 0.00 N ATOM 1626 CA SER A 106 -23.071 3.155 9.582 1.00 0.00 C ATOM 1627 C SER A 106 -23.165 3.000 8.062 1.00 0.00 C ATOM 1628 O SER A 106 -23.294 1.908 7.546 1.00 0.00 O ATOM 1629 CB SER A 106 -24.374 3.719 10.145 1.00 0.00 C ATOM 1630 OG SER A 106 -25.199 2.649 10.584 1.00 0.00 O ATOM 0 H SER A 106 -22.089 5.045 9.425 1.00 0.00 H new ATOM 0 HA SER A 106 -22.845 2.169 9.988 1.00 0.00 H new ATOM 0 HB2 SER A 106 -24.163 4.394 10.974 1.00 0.00 H new ATOM 0 HB3 SER A 106 -24.890 4.302 9.383 1.00 0.00 H new ATOM 0 HG SER A 106 -26.035 3.008 10.947 1.00 0.00 H new ATOM 1636 N PHE A 107 -23.103 4.086 7.340 1.00 0.00 N ATOM 1637 CA PHE A 107 -23.191 3.999 5.854 1.00 0.00 C ATOM 1638 C PHE A 107 -21.949 4.626 5.214 1.00 0.00 C ATOM 1639 O PHE A 107 -21.558 5.728 5.542 1.00 0.00 O ATOM 1640 CB PHE A 107 -24.443 4.795 5.485 1.00 0.00 C ATOM 1641 CG PHE A 107 -24.397 6.147 6.154 1.00 0.00 C ATOM 1642 CD1 PHE A 107 -23.769 7.223 5.516 1.00 0.00 C ATOM 1643 CD2 PHE A 107 -24.981 6.324 7.415 1.00 0.00 C ATOM 1644 CE1 PHE A 107 -23.725 8.477 6.137 1.00 0.00 C ATOM 1645 CE2 PHE A 107 -24.937 7.578 8.036 1.00 0.00 C ATOM 1646 CZ PHE A 107 -24.309 8.655 7.398 1.00 0.00 C ATOM 0 H PHE A 107 -22.995 5.029 7.714 1.00 0.00 H new ATOM 0 HA PHE A 107 -23.244 2.969 5.502 1.00 0.00 H new ATOM 0 HB2 PHE A 107 -24.505 4.915 4.403 1.00 0.00 H new ATOM 0 HB3 PHE A 107 -25.336 4.253 5.797 1.00 0.00 H new ATOM 0 HD1 PHE A 107 -23.318 7.086 4.544 1.00 0.00 H new ATOM 0 HD2 PHE A 107 -25.465 5.494 7.908 1.00 0.00 H new ATOM 0 HE1 PHE A 107 -23.241 9.307 5.644 1.00 0.00 H new ATOM 0 HE2 PHE A 107 -25.388 7.715 9.008 1.00 0.00 H new ATOM 0 HZ PHE A 107 -24.275 9.622 7.878 1.00 0.00 H new ATOM 1656 N SER A 108 -21.326 3.931 4.301 1.00 0.00 N ATOM 1657 CA SER A 108 -20.111 4.488 3.640 1.00 0.00 C ATOM 1658 C SER A 108 -20.509 5.314 2.414 1.00 0.00 C ATOM 1659 O SER A 108 -20.292 6.509 2.362 1.00 0.00 O ATOM 1660 CB SER A 108 -19.294 3.266 3.221 1.00 0.00 C ATOM 1661 OG SER A 108 -18.169 3.692 2.463 1.00 0.00 O ATOM 0 H SER A 108 -21.606 3.003 3.985 1.00 0.00 H new ATOM 0 HA SER A 108 -19.547 5.149 4.299 1.00 0.00 H new ATOM 0 HB2 SER A 108 -18.966 2.714 4.102 1.00 0.00 H new ATOM 0 HB3 SER A 108 -19.909 2.587 2.630 1.00 0.00 H new ATOM 0 HG SER A 108 -17.641 2.911 2.194 1.00 0.00 H new ATOM 1667 N LEU A 109 -21.091 4.688 1.429 1.00 0.00 N ATOM 1668 CA LEU A 109 -21.503 5.439 0.207 1.00 0.00 C ATOM 1669 C LEU A 109 -22.952 5.102 -0.155 1.00 0.00 C ATOM 1670 O LEU A 109 -23.277 3.961 -0.420 1.00 0.00 O ATOM 1671 CB LEU A 109 -20.550 4.962 -0.890 1.00 0.00 C ATOM 1672 CG LEU A 109 -20.745 3.462 -1.119 1.00 0.00 C ATOM 1673 CD1 LEU A 109 -21.417 3.236 -2.475 1.00 0.00 C ATOM 1674 CD2 LEU A 109 -19.383 2.765 -1.104 1.00 0.00 C ATOM 0 H LEU A 109 -21.300 3.690 1.416 1.00 0.00 H new ATOM 0 HA LEU A 109 -21.454 6.519 0.348 1.00 0.00 H new ATOM 0 HB2 LEU A 109 -20.739 5.509 -1.814 1.00 0.00 H new ATOM 0 HB3 LEU A 109 -19.518 5.166 -0.604 1.00 0.00 H new ATOM 0 HG LEU A 109 -21.374 3.052 -0.329 1.00 0.00 H new ATOM 0 HD11 LEU A 109 -21.556 2.167 -2.639 1.00 0.00 H new ATOM 0 HD12 LEU A 109 -22.386 3.734 -2.488 1.00 0.00 H new ATOM 0 HD13 LEU A 109 -20.788 3.645 -3.266 1.00 0.00 H new ATOM 0 HD21 LEU A 109 -19.520 1.696 -1.267 1.00 0.00 H new ATOM 0 HD22 LEU A 109 -18.756 3.175 -1.895 1.00 0.00 H new ATOM 0 HD23 LEU A 109 -18.902 2.926 -0.139 1.00 0.00 H new ATOM 1686 N PRO A 110 -23.777 6.113 -0.154 1.00 0.00 N ATOM 1687 CA PRO A 110 -25.211 5.928 -0.486 1.00 0.00 C ATOM 1688 C PRO A 110 -25.384 5.672 -1.986 1.00 0.00 C ATOM 1689 O PRO A 110 -24.599 6.136 -2.790 1.00 0.00 O ATOM 1690 CB PRO A 110 -25.847 7.255 -0.084 1.00 0.00 C ATOM 1691 CG PRO A 110 -24.735 8.253 -0.149 1.00 0.00 C ATOM 1692 CD PRO A 110 -23.457 7.511 0.154 1.00 0.00 C ATOM 0 HA PRO A 110 -25.661 5.075 0.021 1.00 0.00 H new ATOM 0 HB2 PRO A 110 -26.659 7.524 -0.760 1.00 0.00 H new ATOM 0 HB3 PRO A 110 -26.271 7.202 0.919 1.00 0.00 H new ATOM 0 HG2 PRO A 110 -24.688 8.714 -1.135 1.00 0.00 H new ATOM 0 HG3 PRO A 110 -24.895 9.056 0.571 1.00 0.00 H new ATOM 0 HD2 PRO A 110 -22.630 7.875 -0.456 1.00 0.00 H new ATOM 0 HD3 PRO A 110 -23.162 7.633 1.196 1.00 0.00 H new ATOM 1700 N PRO A 111 -26.412 4.937 -2.310 1.00 0.00 N ATOM 1701 CA PRO A 111 -26.700 4.609 -3.727 1.00 0.00 C ATOM 1702 C PRO A 111 -27.240 5.840 -4.463 1.00 0.00 C ATOM 1703 O PRO A 111 -26.759 6.207 -5.516 1.00 0.00 O ATOM 1704 CB PRO A 111 -27.765 3.520 -3.633 1.00 0.00 C ATOM 1705 CG PRO A 111 -28.425 3.737 -2.309 1.00 0.00 C ATOM 1706 CD PRO A 111 -27.395 4.348 -1.394 1.00 0.00 C ATOM 0 HA PRO A 111 -25.817 4.288 -4.281 1.00 0.00 H new ATOM 0 HB2 PRO A 111 -28.483 3.599 -4.449 1.00 0.00 H new ATOM 0 HB3 PRO A 111 -27.320 2.527 -3.694 1.00 0.00 H new ATOM 0 HG2 PRO A 111 -29.287 4.396 -2.412 1.00 0.00 H new ATOM 0 HG3 PRO A 111 -28.791 2.794 -1.902 1.00 0.00 H new ATOM 0 HD2 PRO A 111 -27.837 5.103 -0.743 1.00 0.00 H new ATOM 0 HD3 PRO A 111 -26.939 3.597 -0.748 1.00 0.00 H new ATOM 1714 N THR A 112 -28.237 6.479 -3.913 1.00 0.00 N ATOM 1715 CA THR A 112 -28.806 7.685 -4.582 1.00 0.00 C ATOM 1716 C THR A 112 -29.195 7.355 -6.026 1.00 0.00 C ATOM 1717 O THR A 112 -28.364 7.336 -6.913 1.00 0.00 O ATOM 1718 CB THR A 112 -27.682 8.721 -4.551 1.00 0.00 C ATOM 1719 OG1 THR A 112 -27.477 9.156 -3.214 1.00 0.00 O ATOM 1720 CG2 THR A 112 -28.063 9.917 -5.426 1.00 0.00 C ATOM 0 H THR A 112 -28.681 6.220 -3.032 1.00 0.00 H new ATOM 0 HA THR A 112 -29.707 8.047 -4.087 1.00 0.00 H new ATOM 0 HB THR A 112 -26.764 8.273 -4.932 1.00 0.00 H new ATOM 0 HG1 THR A 112 -26.756 9.819 -3.193 1.00 0.00 H new ATOM 0 HG21 THR A 112 -27.261 10.655 -5.403 1.00 0.00 H new ATOM 0 HG22 THR A 112 -28.219 9.582 -6.452 1.00 0.00 H new ATOM 0 HG23 THR A 112 -28.981 10.367 -5.048 1.00 0.00 H new ATOM 1728 N GLU A 113 -30.451 7.096 -6.268 1.00 0.00 N ATOM 1729 CA GLU A 113 -30.889 6.769 -7.655 1.00 0.00 C ATOM 1730 C GLU A 113 -32.356 6.320 -7.655 1.00 0.00 C ATOM 1731 O GLU A 113 -33.175 6.886 -8.350 1.00 0.00 O ATOM 1732 CB GLU A 113 -29.967 5.632 -8.105 1.00 0.00 C ATOM 1733 CG GLU A 113 -30.674 4.776 -9.159 1.00 0.00 C ATOM 1734 CD GLU A 113 -31.021 5.641 -10.371 1.00 0.00 C ATOM 1735 OE1 GLU A 113 -30.256 6.546 -10.666 1.00 0.00 O ATOM 1736 OE2 GLU A 113 -32.043 5.385 -10.984 1.00 0.00 O ATOM 0 H GLU A 113 -31.192 7.097 -5.567 1.00 0.00 H new ATOM 0 HA GLU A 113 -30.826 7.627 -8.324 1.00 0.00 H new ATOM 0 HB2 GLU A 113 -29.044 6.041 -8.515 1.00 0.00 H new ATOM 0 HB3 GLU A 113 -29.690 5.016 -7.249 1.00 0.00 H new ATOM 0 HG2 GLU A 113 -30.032 3.949 -9.461 1.00 0.00 H new ATOM 0 HG3 GLU A 113 -31.580 4.339 -8.740 1.00 0.00 H new ATOM 1743 N PRO A 114 -32.637 5.315 -6.870 1.00 0.00 N ATOM 1744 CA PRO A 114 -34.021 4.787 -6.776 1.00 0.00 C ATOM 1745 C PRO A 114 -34.921 5.774 -6.027 1.00 0.00 C ATOM 1746 O PRO A 114 -35.060 5.709 -4.822 1.00 0.00 O ATOM 1747 CB PRO A 114 -33.858 3.491 -5.987 1.00 0.00 C ATOM 1748 CG PRO A 114 -32.603 3.679 -5.196 1.00 0.00 C ATOM 1749 CD PRO A 114 -31.707 4.581 -6.004 1.00 0.00 C ATOM 0 HA PRO A 114 -34.487 4.631 -7.749 1.00 0.00 H new ATOM 0 HB2 PRO A 114 -34.714 3.315 -5.335 1.00 0.00 H new ATOM 0 HB3 PRO A 114 -33.781 2.631 -6.652 1.00 0.00 H new ATOM 0 HG2 PRO A 114 -32.822 4.122 -4.224 1.00 0.00 H new ATOM 0 HG3 PRO A 114 -32.118 2.721 -5.008 1.00 0.00 H new ATOM 0 HD2 PRO A 114 -31.138 5.256 -5.365 1.00 0.00 H new ATOM 0 HD3 PRO A 114 -30.985 4.009 -6.587 1.00 0.00 H new ATOM 1757 N SER A 115 -35.531 6.688 -6.731 1.00 0.00 N ATOM 1758 CA SER A 115 -36.420 7.678 -6.057 1.00 0.00 C ATOM 1759 C SER A 115 -35.623 8.496 -5.038 1.00 0.00 C ATOM 1760 O SER A 115 -34.431 8.321 -4.883 1.00 0.00 O ATOM 1761 CB SER A 115 -37.486 6.838 -5.355 1.00 0.00 C ATOM 1762 OG SER A 115 -38.557 7.682 -4.952 1.00 0.00 O ATOM 0 H SER A 115 -35.453 6.792 -7.743 1.00 0.00 H new ATOM 0 HA SER A 115 -36.858 8.387 -6.760 1.00 0.00 H new ATOM 0 HB2 SER A 115 -37.853 6.060 -6.025 1.00 0.00 H new ATOM 0 HB3 SER A 115 -37.057 6.336 -4.488 1.00 0.00 H new ATOM 0 HG SER A 115 -39.244 7.147 -4.503 1.00 0.00 H new ATOM 1768 N SER A 116 -36.272 9.390 -4.344 1.00 0.00 N ATOM 1769 CA SER A 116 -35.552 10.219 -3.335 1.00 0.00 C ATOM 1770 C SER A 116 -35.072 9.342 -2.176 1.00 0.00 C ATOM 1771 O SER A 116 -33.889 9.204 -1.938 1.00 0.00 O ATOM 1772 CB SER A 116 -36.584 11.235 -2.848 1.00 0.00 C ATOM 1773 OG SER A 116 -36.150 11.788 -1.612 1.00 0.00 O ATOM 0 H SER A 116 -37.270 9.583 -4.432 1.00 0.00 H new ATOM 0 HA SER A 116 -34.669 10.704 -3.752 1.00 0.00 H new ATOM 0 HB2 SER A 116 -36.712 12.025 -3.588 1.00 0.00 H new ATOM 0 HB3 SER A 116 -37.554 10.754 -2.724 1.00 0.00 H new ATOM 0 HG SER A 116 -36.809 12.442 -1.297 1.00 0.00 H new ATOM 1779 N GLU A 117 -35.982 8.748 -1.453 1.00 0.00 N ATOM 1780 CA GLU A 117 -35.577 7.879 -0.310 1.00 0.00 C ATOM 1781 C GLU A 117 -34.691 8.663 0.662 1.00 0.00 C ATOM 1782 O GLU A 117 -33.492 8.748 0.492 1.00 0.00 O ATOM 1783 CB GLU A 117 -34.791 6.731 -0.944 1.00 0.00 C ATOM 1784 CG GLU A 117 -34.309 5.777 0.150 1.00 0.00 C ATOM 1785 CD GLU A 117 -35.452 4.844 0.553 1.00 0.00 C ATOM 1786 OE1 GLU A 117 -35.682 3.879 -0.157 1.00 0.00 O ATOM 1787 OE2 GLU A 117 -36.078 5.109 1.566 1.00 0.00 O ATOM 0 H GLU A 117 -36.988 8.826 -1.604 1.00 0.00 H new ATOM 0 HA GLU A 117 -36.434 7.520 0.260 1.00 0.00 H new ATOM 0 HB2 GLU A 117 -35.419 6.196 -1.657 1.00 0.00 H new ATOM 0 HB3 GLU A 117 -33.940 7.123 -1.501 1.00 0.00 H new ATOM 0 HG2 GLU A 117 -33.460 5.195 -0.208 1.00 0.00 H new ATOM 0 HG3 GLU A 117 -33.965 6.343 1.016 1.00 0.00 H new ATOM 1794 N VAL A 118 -35.274 9.235 1.680 1.00 0.00 N ATOM 1795 CA VAL A 118 -34.464 10.013 2.662 1.00 0.00 C ATOM 1796 C VAL A 118 -35.131 9.981 4.039 1.00 0.00 C ATOM 1797 O VAL A 118 -35.310 11.005 4.669 1.00 0.00 O ATOM 1798 CB VAL A 118 -34.436 11.439 2.112 1.00 0.00 C ATOM 1799 CG1 VAL A 118 -33.478 12.290 2.948 1.00 0.00 C ATOM 1800 CG2 VAL A 118 -33.959 11.415 0.658 1.00 0.00 C ATOM 0 H VAL A 118 -36.275 9.198 1.875 1.00 0.00 H new ATOM 0 HA VAL A 118 -33.461 9.605 2.786 1.00 0.00 H new ATOM 0 HB VAL A 118 -35.438 11.866 2.160 1.00 0.00 H new ATOM 0 HG11 VAL A 118 -33.458 13.307 2.556 1.00 0.00 H new ATOM 0 HG12 VAL A 118 -33.816 12.307 3.984 1.00 0.00 H new ATOM 0 HG13 VAL A 118 -32.476 11.863 2.901 1.00 0.00 H new ATOM 0 HG21 VAL A 118 -33.939 12.431 0.265 1.00 0.00 H new ATOM 0 HG22 VAL A 118 -32.957 10.988 0.611 1.00 0.00 H new ATOM 0 HG23 VAL A 118 -34.641 10.809 0.061 1.00 0.00 H new ATOM 1810 N PRO A 119 -35.478 8.795 4.461 1.00 0.00 N ATOM 1811 CA PRO A 119 -36.134 8.616 5.780 1.00 0.00 C ATOM 1812 C PRO A 119 -35.121 8.812 6.911 1.00 0.00 C ATOM 1813 O PRO A 119 -34.147 8.092 7.016 1.00 0.00 O ATOM 1814 CB PRO A 119 -36.631 7.174 5.738 1.00 0.00 C ATOM 1815 CG PRO A 119 -35.742 6.484 4.754 1.00 0.00 C ATOM 1816 CD PRO A 119 -35.293 7.522 3.757 1.00 0.00 C ATOM 0 HA PRO A 119 -36.935 9.333 5.963 1.00 0.00 H new ATOM 0 HB2 PRO A 119 -36.569 6.707 6.721 1.00 0.00 H new ATOM 0 HB3 PRO A 119 -37.675 7.126 5.428 1.00 0.00 H new ATOM 0 HG2 PRO A 119 -34.885 6.037 5.257 1.00 0.00 H new ATOM 0 HG3 PRO A 119 -36.275 5.675 4.254 1.00 0.00 H new ATOM 0 HD2 PRO A 119 -34.253 7.374 3.468 1.00 0.00 H new ATOM 0 HD3 PRO A 119 -35.887 7.481 2.844 1.00 0.00 H new ATOM 1824 N GLU A 120 -35.343 9.779 7.758 1.00 0.00 N ATOM 1825 CA GLU A 120 -34.392 10.019 8.882 1.00 0.00 C ATOM 1826 C GLU A 120 -33.007 10.376 8.335 1.00 0.00 C ATOM 1827 O GLU A 120 -32.599 9.902 7.294 1.00 0.00 O ATOM 1828 CB GLU A 120 -34.341 8.697 9.647 1.00 0.00 C ATOM 1829 CG GLU A 120 -34.699 8.942 11.114 1.00 0.00 C ATOM 1830 CD GLU A 120 -36.114 8.432 11.388 1.00 0.00 C ATOM 1831 OE1 GLU A 120 -36.799 8.102 10.433 1.00 0.00 O ATOM 1832 OE2 GLU A 120 -36.490 8.379 12.548 1.00 0.00 O ATOM 0 H GLU A 120 -36.141 10.413 7.721 1.00 0.00 H new ATOM 0 HA GLU A 120 -34.705 10.846 9.519 1.00 0.00 H new ATOM 0 HB2 GLU A 120 -35.036 7.983 9.206 1.00 0.00 H new ATOM 0 HB3 GLU A 120 -33.345 8.260 9.573 1.00 0.00 H new ATOM 0 HG2 GLU A 120 -33.986 8.433 11.763 1.00 0.00 H new ATOM 0 HG3 GLU A 120 -34.634 10.006 11.342 1.00 0.00 H new ATOM 1839 N GLN A 121 -32.282 11.209 9.030 1.00 0.00 N ATOM 1840 CA GLN A 121 -30.924 11.596 8.549 1.00 0.00 C ATOM 1841 C GLN A 121 -29.996 11.855 9.739 1.00 0.00 C ATOM 1842 O GLN A 121 -30.217 12.766 10.512 1.00 0.00 O ATOM 1843 CB GLN A 121 -31.139 12.880 7.747 1.00 0.00 C ATOM 1844 CG GLN A 121 -31.332 12.533 6.270 1.00 0.00 C ATOM 1845 CD GLN A 121 -29.966 12.399 5.595 1.00 0.00 C ATOM 1846 OE1 GLN A 121 -28.965 12.201 6.255 1.00 0.00 O ATOM 1847 NE2 GLN A 121 -29.880 12.500 4.296 1.00 0.00 N ATOM 0 H GLN A 121 -32.570 11.638 9.909 1.00 0.00 H new ATOM 0 HA GLN A 121 -30.460 10.814 7.949 1.00 0.00 H new ATOM 0 HB2 GLN A 121 -32.012 13.414 8.123 1.00 0.00 H new ATOM 0 HB3 GLN A 121 -30.283 13.544 7.867 1.00 0.00 H new ATOM 0 HG2 GLN A 121 -31.890 11.601 6.174 1.00 0.00 H new ATOM 0 HG3 GLN A 121 -31.919 13.308 5.777 1.00 0.00 H new ATOM 0 HE21 GLN A 121 -30.719 12.666 3.741 1.00 0.00 H new ATOM 0 HE22 GLN A 121 -28.974 12.413 3.837 1.00 0.00 H new ATOM 1856 N PRO A 122 -28.982 11.038 9.845 1.00 0.00 N ATOM 1857 CA PRO A 122 -28.005 11.177 10.952 1.00 0.00 C ATOM 1858 C PRO A 122 -27.107 12.396 10.725 1.00 0.00 C ATOM 1859 O PRO A 122 -26.726 12.688 9.609 1.00 0.00 O ATOM 1860 CB PRO A 122 -27.195 9.884 10.877 1.00 0.00 C ATOM 1861 CG PRO A 122 -27.323 9.428 9.458 1.00 0.00 C ATOM 1862 CD PRO A 122 -28.654 9.922 8.952 1.00 0.00 C ATOM 0 HA PRO A 122 -28.476 11.325 11.924 1.00 0.00 H new ATOM 0 HB2 PRO A 122 -26.152 10.056 11.144 1.00 0.00 H new ATOM 0 HB3 PRO A 122 -27.582 9.135 11.568 1.00 0.00 H new ATOM 0 HG2 PRO A 122 -26.509 9.824 8.851 1.00 0.00 H new ATOM 0 HG3 PRO A 122 -27.267 8.341 9.396 1.00 0.00 H new ATOM 0 HD2 PRO A 122 -28.590 10.247 7.914 1.00 0.00 H new ATOM 0 HD3 PRO A 122 -29.412 9.140 8.995 1.00 0.00 H new ATOM 1870 N PRO A 123 -26.799 13.069 11.800 1.00 0.00 N ATOM 1871 CA PRO A 123 -25.936 14.272 11.727 1.00 0.00 C ATOM 1872 C PRO A 123 -24.481 13.872 11.461 1.00 0.00 C ATOM 1873 O PRO A 123 -24.051 13.778 10.328 1.00 0.00 O ATOM 1874 CB PRO A 123 -26.084 14.902 13.110 1.00 0.00 C ATOM 1875 CG PRO A 123 -26.471 13.774 14.012 1.00 0.00 C ATOM 1876 CD PRO A 123 -27.223 12.773 13.173 1.00 0.00 C ATOM 0 HA PRO A 123 -26.215 14.952 10.922 1.00 0.00 H new ATOM 0 HB2 PRO A 123 -25.152 15.364 13.434 1.00 0.00 H new ATOM 0 HB3 PRO A 123 -26.844 15.684 13.108 1.00 0.00 H new ATOM 0 HG2 PRO A 123 -25.588 13.317 14.457 1.00 0.00 H new ATOM 0 HG3 PRO A 123 -27.092 14.133 14.833 1.00 0.00 H new ATOM 0 HD2 PRO A 123 -26.975 11.750 13.455 1.00 0.00 H new ATOM 0 HD3 PRO A 123 -28.301 12.884 13.290 1.00 0.00 H new ATOM 1884 N ALA A 124 -23.722 13.634 12.495 1.00 0.00 N ATOM 1885 CA ALA A 124 -22.296 13.241 12.298 1.00 0.00 C ATOM 1886 C ALA A 124 -21.954 12.037 13.180 1.00 0.00 C ATOM 1887 O ALA A 124 -22.773 11.170 13.409 1.00 0.00 O ATOM 1888 CB ALA A 124 -21.486 14.466 12.723 1.00 0.00 C ATOM 0 H ALA A 124 -24.026 13.694 13.467 1.00 0.00 H new ATOM 0 HA ALA A 124 -22.085 12.951 11.269 1.00 0.00 H new ATOM 0 HB1 ALA A 124 -20.422 14.257 12.607 1.00 0.00 H new ATOM 0 HB2 ALA A 124 -21.759 15.317 12.099 1.00 0.00 H new ATOM 0 HB3 ALA A 124 -21.699 14.699 13.766 1.00 0.00 H new ATOM 1894 N GLN A 125 -20.748 11.978 13.675 1.00 0.00 N ATOM 1895 CA GLN A 125 -20.353 10.829 14.541 1.00 0.00 C ATOM 1896 C GLN A 125 -19.704 11.341 15.831 1.00 0.00 C ATOM 1897 O GLN A 125 -20.272 11.248 16.901 1.00 0.00 O ATOM 1898 CB GLN A 125 -19.344 10.036 13.711 1.00 0.00 C ATOM 1899 CG GLN A 125 -18.986 8.742 14.444 1.00 0.00 C ATOM 1900 CD GLN A 125 -17.501 8.436 14.245 1.00 0.00 C ATOM 1901 OE1 GLN A 125 -16.650 9.134 14.761 1.00 0.00 O ATOM 1902 NE2 GLN A 125 -17.148 7.415 13.512 1.00 0.00 N ATOM 0 H GLN A 125 -20.019 12.674 13.518 1.00 0.00 H new ATOM 0 HA GLN A 125 -21.207 10.219 14.835 1.00 0.00 H new ATOM 0 HB2 GLN A 125 -19.763 9.807 12.731 1.00 0.00 H new ATOM 0 HB3 GLN A 125 -18.447 10.632 13.543 1.00 0.00 H new ATOM 0 HG2 GLN A 125 -19.209 8.840 15.507 1.00 0.00 H new ATOM 0 HG3 GLN A 125 -19.592 7.918 14.066 1.00 0.00 H new ATOM 0 HE21 GLN A 125 -17.860 6.828 13.078 1.00 0.00 H new ATOM 0 HE22 GLN A 125 -16.160 7.204 13.373 1.00 0.00 H new ATOM 1911 N ALA A 126 -18.518 11.878 15.737 1.00 0.00 N ATOM 1912 CA ALA A 126 -17.834 12.394 16.956 1.00 0.00 C ATOM 1913 C ALA A 126 -17.843 11.330 18.058 1.00 0.00 C ATOM 1914 O ALA A 126 -18.799 11.193 18.795 1.00 0.00 O ATOM 1915 CB ALA A 126 -18.652 13.614 17.382 1.00 0.00 C ATOM 0 H ALA A 126 -17.993 11.982 14.868 1.00 0.00 H new ATOM 0 HA ALA A 126 -16.791 12.648 16.768 1.00 0.00 H new ATOM 0 HB1 ALA A 126 -18.211 14.053 18.277 1.00 0.00 H new ATOM 0 HB2 ALA A 126 -18.652 14.351 16.579 1.00 0.00 H new ATOM 0 HB3 ALA A 126 -19.677 13.309 17.595 1.00 0.00 H new ATOM 1921 N LEU A 127 -16.784 10.577 18.177 1.00 0.00 N ATOM 1922 CA LEU A 127 -16.732 9.524 19.233 1.00 0.00 C ATOM 1923 C LEU A 127 -16.493 10.162 20.603 1.00 0.00 C ATOM 1924 O LEU A 127 -16.053 11.290 20.695 1.00 0.00 O ATOM 1925 CB LEU A 127 -15.555 8.630 18.842 1.00 0.00 C ATOM 1926 CG LEU A 127 -14.262 9.447 18.870 1.00 0.00 C ATOM 1927 CD1 LEU A 127 -13.353 8.928 19.987 1.00 0.00 C ATOM 1928 CD2 LEU A 127 -13.544 9.312 17.526 1.00 0.00 C ATOM 0 H LEU A 127 -15.953 10.644 17.590 1.00 0.00 H new ATOM 0 HA LEU A 127 -17.663 8.962 19.304 1.00 0.00 H new ATOM 0 HB2 LEU A 127 -15.480 7.788 19.530 1.00 0.00 H new ATOM 0 HB3 LEU A 127 -15.714 8.216 17.847 1.00 0.00 H new ATOM 0 HG LEU A 127 -14.500 10.495 19.052 1.00 0.00 H new ATOM 0 HD11 LEU A 127 -12.432 9.510 20.007 1.00 0.00 H new ATOM 0 HD12 LEU A 127 -13.863 9.024 20.945 1.00 0.00 H new ATOM 0 HD13 LEU A 127 -13.116 7.880 19.805 1.00 0.00 H new ATOM 0 HD21 LEU A 127 -12.623 9.894 17.546 1.00 0.00 H new ATOM 0 HD22 LEU A 127 -13.307 8.264 17.344 1.00 0.00 H new ATOM 0 HD23 LEU A 127 -14.190 9.682 16.730 1.00 0.00 H new ATOM 1940 N PRO A 128 -16.791 9.410 21.627 1.00 0.00 N ATOM 1941 CA PRO A 128 -16.609 9.900 23.015 1.00 0.00 C ATOM 1942 C PRO A 128 -15.121 9.947 23.374 1.00 0.00 C ATOM 1943 O PRO A 128 -14.618 10.948 23.845 1.00 0.00 O ATOM 1944 CB PRO A 128 -17.341 8.863 23.860 1.00 0.00 C ATOM 1945 CG PRO A 128 -17.338 7.616 23.034 1.00 0.00 C ATOM 1946 CD PRO A 128 -17.323 8.043 21.588 1.00 0.00 C ATOM 0 HA PRO A 128 -16.989 10.910 23.167 1.00 0.00 H new ATOM 0 HB2 PRO A 128 -16.838 8.705 24.814 1.00 0.00 H new ATOM 0 HB3 PRO A 128 -18.358 9.184 24.085 1.00 0.00 H new ATOM 0 HG2 PRO A 128 -16.466 7.004 23.264 1.00 0.00 H new ATOM 0 HG3 PRO A 128 -18.218 7.010 23.248 1.00 0.00 H new ATOM 0 HD2 PRO A 128 -16.695 7.387 20.985 1.00 0.00 H new ATOM 0 HD3 PRO A 128 -18.322 8.016 21.153 1.00 0.00 H new ATOM 1954 N GLY A 129 -14.415 8.873 23.155 1.00 0.00 N ATOM 1955 CA GLY A 129 -12.961 8.857 23.485 1.00 0.00 C ATOM 1956 C GLY A 129 -12.739 8.075 24.780 1.00 0.00 C ATOM 1957 O GLY A 129 -13.345 8.353 25.796 1.00 0.00 O ATOM 0 H GLY A 129 -14.781 8.006 22.762 1.00 0.00 H new ATOM 0 HA2 GLY A 129 -12.398 8.400 22.671 1.00 0.00 H new ATOM 0 HA3 GLY A 129 -12.591 9.876 23.596 1.00 0.00 H new ATOM 1961 N SER A 130 -11.876 7.097 24.753 1.00 0.00 N ATOM 1962 CA SER A 130 -11.616 6.297 25.985 1.00 0.00 C ATOM 1963 C SER A 130 -10.545 5.237 25.712 1.00 0.00 C ATOM 1964 O SER A 130 -9.885 5.257 24.691 1.00 0.00 O ATOM 1965 CB SER A 130 -12.954 5.634 26.314 1.00 0.00 C ATOM 1966 OG SER A 130 -13.373 4.849 25.207 1.00 0.00 O ATOM 0 H SER A 130 -11.339 6.817 23.932 1.00 0.00 H new ATOM 0 HA SER A 130 -11.251 6.912 26.808 1.00 0.00 H new ATOM 0 HB2 SER A 130 -12.855 5.009 27.201 1.00 0.00 H new ATOM 0 HB3 SER A 130 -13.703 6.393 26.541 1.00 0.00 H new ATOM 0 HG SER A 130 -14.230 4.421 25.415 1.00 0.00 H new ATOM 1972 N THR A 131 -10.367 4.314 26.616 1.00 0.00 N ATOM 1973 CA THR A 131 -9.338 3.255 26.407 1.00 0.00 C ATOM 1974 C THR A 131 -9.957 1.868 26.605 1.00 0.00 C ATOM 1975 O THR A 131 -9.601 1.155 27.521 1.00 0.00 O ATOM 1976 CB THR A 131 -8.271 3.523 27.470 1.00 0.00 C ATOM 1977 OG1 THR A 131 -8.379 4.867 27.917 1.00 0.00 O ATOM 1978 CG2 THR A 131 -6.883 3.290 26.873 1.00 0.00 C ATOM 0 H THR A 131 -10.889 4.247 27.490 1.00 0.00 H new ATOM 0 HA THR A 131 -8.923 3.276 25.399 1.00 0.00 H new ATOM 0 HB THR A 131 -8.418 2.847 28.312 1.00 0.00 H new ATOM 0 HG1 THR A 131 -7.697 5.041 28.599 1.00 0.00 H new ATOM 0 HG21 THR A 131 -6.124 3.481 27.631 1.00 0.00 H new ATOM 0 HG22 THR A 131 -6.802 2.258 26.531 1.00 0.00 H new ATOM 0 HG23 THR A 131 -6.732 3.964 26.030 1.00 0.00 H new ATOM 1986 N PRO A 132 -10.868 1.537 25.731 1.00 0.00 N ATOM 1987 CA PRO A 132 -11.551 0.222 25.803 1.00 0.00 C ATOM 1988 C PRO A 132 -10.601 -0.897 25.367 1.00 0.00 C ATOM 1989 O PRO A 132 -10.758 -1.482 24.313 1.00 0.00 O ATOM 1990 CB PRO A 132 -12.710 0.367 24.822 1.00 0.00 C ATOM 1991 CG PRO A 132 -12.272 1.424 23.859 1.00 0.00 C ATOM 1992 CD PRO A 132 -11.344 2.347 24.606 1.00 0.00 C ATOM 0 HA PRO A 132 -11.882 -0.036 26.809 1.00 0.00 H new ATOM 0 HB2 PRO A 132 -12.914 -0.573 24.310 1.00 0.00 H new ATOM 0 HB3 PRO A 132 -13.627 0.656 25.335 1.00 0.00 H new ATOM 0 HG2 PRO A 132 -11.765 0.979 23.003 1.00 0.00 H new ATOM 0 HG3 PRO A 132 -13.131 1.972 23.472 1.00 0.00 H new ATOM 0 HD2 PRO A 132 -10.519 2.679 23.976 1.00 0.00 H new ATOM 0 HD3 PRO A 132 -11.863 3.242 24.950 1.00 0.00 H new ATOM 2000 N LYS A 133 -9.618 -1.199 26.170 1.00 0.00 N ATOM 2001 CA LYS A 133 -8.659 -2.280 25.800 1.00 0.00 C ATOM 2002 C LYS A 133 -8.178 -2.088 24.359 1.00 0.00 C ATOM 2003 O LYS A 133 -8.539 -2.834 23.470 1.00 0.00 O ATOM 2004 CB LYS A 133 -9.456 -3.579 25.930 1.00 0.00 C ATOM 2005 CG LYS A 133 -10.105 -3.643 27.315 1.00 0.00 C ATOM 2006 CD LYS A 133 -11.282 -4.621 27.283 1.00 0.00 C ATOM 2007 CE LYS A 133 -10.906 -5.900 28.034 1.00 0.00 C ATOM 2008 NZ LYS A 133 -12.175 -6.363 28.661 1.00 0.00 N ATOM 0 H LYS A 133 -9.437 -0.745 27.065 1.00 0.00 H new ATOM 0 HA LYS A 133 -7.773 -2.281 26.434 1.00 0.00 H new ATOM 0 HB2 LYS A 133 -10.221 -3.628 25.155 1.00 0.00 H new ATOM 0 HB3 LYS A 133 -8.800 -4.437 25.784 1.00 0.00 H new ATOM 0 HG2 LYS A 133 -9.373 -3.963 28.057 1.00 0.00 H new ATOM 0 HG3 LYS A 133 -10.449 -2.653 27.613 1.00 0.00 H new ATOM 0 HD2 LYS A 133 -12.160 -4.164 27.739 1.00 0.00 H new ATOM 0 HD3 LYS A 133 -11.545 -4.856 26.252 1.00 0.00 H new ATOM 0 HE2 LYS A 133 -10.503 -6.652 27.356 1.00 0.00 H new ATOM 0 HE3 LYS A 133 -10.141 -5.706 28.786 1.00 0.00 H new ATOM 0 HZ1 LYS A 133 -11.999 -7.238 29.195 1.00 0.00 H new ATOM 0 HZ2 LYS A 133 -12.532 -5.629 29.306 1.00 0.00 H new ATOM 0 HZ3 LYS A 133 -12.882 -6.546 27.920 1.00 0.00 H new ATOM 2022 N ARG A 134 -7.368 -1.093 24.121 1.00 0.00 N ATOM 2023 CA ARG A 134 -6.867 -0.854 22.738 1.00 0.00 C ATOM 2024 C ARG A 134 -5.590 -0.010 22.777 1.00 0.00 C ATOM 2025 O ARG A 134 -5.477 0.929 23.540 1.00 0.00 O ATOM 2026 CB ARG A 134 -7.992 -0.095 22.035 1.00 0.00 C ATOM 2027 CG ARG A 134 -8.552 -0.949 20.896 1.00 0.00 C ATOM 2028 CD ARG A 134 -9.822 -0.298 20.345 1.00 0.00 C ATOM 2029 NE ARG A 134 -10.943 -1.068 20.952 1.00 0.00 N ATOM 2030 CZ ARG A 134 -12.179 -0.754 20.673 1.00 0.00 C ATOM 2031 NH1 ARG A 134 -12.435 0.237 19.862 1.00 0.00 N ATOM 2032 NH2 ARG A 134 -13.160 -1.431 21.204 1.00 0.00 N ATOM 0 H ARG A 134 -7.032 -0.435 24.824 1.00 0.00 H new ATOM 0 HA ARG A 134 -6.618 -1.781 22.222 1.00 0.00 H new ATOM 0 HB2 ARG A 134 -8.783 0.145 22.746 1.00 0.00 H new ATOM 0 HB3 ARG A 134 -7.617 0.851 21.644 1.00 0.00 H new ATOM 0 HG2 ARG A 134 -7.810 -1.050 20.104 1.00 0.00 H new ATOM 0 HG3 ARG A 134 -8.773 -1.954 21.256 1.00 0.00 H new ATOM 0 HD2 ARG A 134 -9.875 0.756 20.616 1.00 0.00 H new ATOM 0 HD3 ARG A 134 -9.852 -0.349 19.257 1.00 0.00 H new ATOM 0 HE ARG A 134 -10.745 -1.842 21.586 1.00 0.00 H new ATOM 0 HH11 ARG A 134 -11.669 0.766 19.446 1.00 0.00 H new ATOM 0 HH12 ARG A 134 -13.401 0.482 19.645 1.00 0.00 H new ATOM 0 HH21 ARG A 134 -12.961 -2.206 21.837 1.00 0.00 H new ATOM 0 HH22 ARG A 134 -14.126 -1.186 20.986 1.00 0.00 H new ATOM 2046 N ALA A 135 -4.628 -0.335 21.958 1.00 0.00 N ATOM 2047 CA ALA A 135 -3.358 0.449 21.947 1.00 0.00 C ATOM 2048 C ALA A 135 -2.330 -0.223 21.040 1.00 0.00 C ATOM 2049 O ALA A 135 -1.835 -1.288 21.345 1.00 0.00 O ATOM 2050 CB ALA A 135 -2.863 0.433 23.397 1.00 0.00 C ATOM 0 H ALA A 135 -4.665 -1.109 21.295 1.00 0.00 H new ATOM 0 HA ALA A 135 -3.509 1.462 21.574 1.00 0.00 H new ATOM 0 HB1 ALA A 135 -1.930 0.991 23.469 1.00 0.00 H new ATOM 0 HB2 ALA A 135 -3.612 0.893 24.042 1.00 0.00 H new ATOM 0 HB3 ALA A 135 -2.695 -0.597 23.713 1.00 0.00 H new ATOM 2056 N TYR A 136 -1.983 0.389 19.938 1.00 0.00 N ATOM 2057 CA TYR A 136 -0.962 -0.240 19.056 1.00 0.00 C ATOM 2058 C TYR A 136 0.366 0.501 19.218 1.00 0.00 C ATOM 2059 O TYR A 136 0.452 1.693 19.004 1.00 0.00 O ATOM 2060 CB TYR A 136 -1.498 -0.078 17.628 1.00 0.00 C ATOM 2061 CG TYR A 136 -1.243 -1.347 16.846 1.00 0.00 C ATOM 2062 CD1 TYR A 136 -1.694 -2.573 17.344 1.00 0.00 C ATOM 2063 CD2 TYR A 136 -0.553 -1.301 15.625 1.00 0.00 C ATOM 2064 CE1 TYR A 136 -1.457 -3.751 16.628 1.00 0.00 C ATOM 2065 CE2 TYR A 136 -0.316 -2.481 14.909 1.00 0.00 C ATOM 2066 CZ TYR A 136 -0.769 -3.705 15.413 1.00 0.00 C ATOM 2067 OH TYR A 136 -0.535 -4.869 14.713 1.00 0.00 O ATOM 0 H TYR A 136 -2.356 1.282 19.616 1.00 0.00 H new ATOM 0 HA TYR A 136 -0.789 -1.289 19.297 1.00 0.00 H new ATOM 0 HB2 TYR A 136 -2.566 0.139 17.652 1.00 0.00 H new ATOM 0 HB3 TYR A 136 -1.012 0.767 17.139 1.00 0.00 H new ATOM 0 HD1 TYR A 136 -2.226 -2.611 18.283 1.00 0.00 H new ATOM 0 HD2 TYR A 136 -0.205 -0.355 15.237 1.00 0.00 H new ATOM 0 HE1 TYR A 136 -1.806 -4.697 17.015 1.00 0.00 H new ATOM 0 HE2 TYR A 136 0.215 -2.446 13.969 1.00 0.00 H new ATOM 0 HH TYR A 136 -1.133 -4.911 13.938 1.00 0.00 H new ATOM 2077 N TYR A 137 1.403 -0.198 19.586 1.00 0.00 N ATOM 2078 CA TYR A 137 2.724 0.464 19.751 1.00 0.00 C ATOM 2079 C TYR A 137 3.848 -0.565 19.616 1.00 0.00 C ATOM 2080 O TYR A 137 3.647 -1.748 19.803 1.00 0.00 O ATOM 2081 CB TYR A 137 2.682 1.117 21.132 1.00 0.00 C ATOM 2082 CG TYR A 137 3.065 0.141 22.203 1.00 0.00 C ATOM 2083 CD1 TYR A 137 4.379 -0.319 22.288 1.00 0.00 C ATOM 2084 CD2 TYR A 137 2.106 -0.285 23.124 1.00 0.00 C ATOM 2085 CE1 TYR A 137 4.739 -1.211 23.295 1.00 0.00 C ATOM 2086 CE2 TYR A 137 2.459 -1.180 24.132 1.00 0.00 C ATOM 2087 CZ TYR A 137 3.778 -1.647 24.222 1.00 0.00 C ATOM 2088 OH TYR A 137 4.131 -2.530 25.222 1.00 0.00 O ATOM 0 H TYR A 137 1.392 -1.199 19.779 1.00 0.00 H new ATOM 0 HA TYR A 137 2.921 1.214 18.985 1.00 0.00 H new ATOM 0 HB2 TYR A 137 3.359 1.971 21.155 1.00 0.00 H new ATOM 0 HB3 TYR A 137 1.680 1.500 21.326 1.00 0.00 H new ATOM 0 HD1 TYR A 137 5.116 0.016 21.574 1.00 0.00 H new ATOM 0 HD2 TYR A 137 1.091 0.079 23.055 1.00 0.00 H new ATOM 0 HE1 TYR A 137 5.756 -1.567 23.363 1.00 0.00 H new ATOM 0 HE2 TYR A 137 1.718 -1.514 24.843 1.00 0.00 H new ATOM 0 HH TYR A 137 4.783 -3.174 24.875 1.00 0.00 H new ATOM 2098 N ILE A 138 5.024 -0.124 19.266 1.00 0.00 N ATOM 2099 CA ILE A 138 6.153 -1.074 19.085 1.00 0.00 C ATOM 2100 C ILE A 138 7.085 -1.000 20.283 1.00 0.00 C ATOM 2101 O ILE A 138 7.223 0.030 20.912 1.00 0.00 O ATOM 2102 CB ILE A 138 6.862 -0.607 17.811 1.00 0.00 C ATOM 2103 CG1 ILE A 138 6.235 -1.300 16.599 1.00 0.00 C ATOM 2104 CG2 ILE A 138 8.349 -0.964 17.882 1.00 0.00 C ATOM 2105 CD1 ILE A 138 6.231 -0.340 15.407 1.00 0.00 C ATOM 0 H ILE A 138 5.251 0.856 19.097 1.00 0.00 H new ATOM 0 HA ILE A 138 5.822 -2.109 19.004 1.00 0.00 H new ATOM 0 HB ILE A 138 6.755 0.474 17.717 1.00 0.00 H new ATOM 0 HG12 ILE A 138 6.796 -2.201 16.352 1.00 0.00 H new ATOM 0 HG13 ILE A 138 5.217 -1.612 16.832 1.00 0.00 H new ATOM 0 HG21 ILE A 138 8.847 -0.629 16.972 1.00 0.00 H new ATOM 0 HG22 ILE A 138 8.800 -0.474 18.745 1.00 0.00 H new ATOM 0 HG23 ILE A 138 8.460 -2.044 17.980 1.00 0.00 H new ATOM 0 HD11 ILE A 138 5.784 -0.834 14.544 1.00 0.00 H new ATOM 0 HD12 ILE A 138 5.651 0.548 15.657 1.00 0.00 H new ATOM 0 HD13 ILE A 138 7.255 -0.050 15.170 1.00 0.00 H new ATOM 2117 N TYR A 139 7.724 -2.080 20.614 1.00 0.00 N ATOM 2118 CA TYR A 139 8.637 -2.044 21.779 1.00 0.00 C ATOM 2119 C TYR A 139 10.019 -1.543 21.354 1.00 0.00 C ATOM 2120 O TYR A 139 10.580 -1.995 20.374 1.00 0.00 O ATOM 2121 CB TYR A 139 8.720 -3.488 22.276 1.00 0.00 C ATOM 2122 CG TYR A 139 7.405 -3.890 22.897 1.00 0.00 C ATOM 2123 CD1 TYR A 139 6.362 -4.359 22.088 1.00 0.00 C ATOM 2124 CD2 TYR A 139 7.230 -3.799 24.283 1.00 0.00 C ATOM 2125 CE1 TYR A 139 5.145 -4.736 22.665 1.00 0.00 C ATOM 2126 CE2 TYR A 139 6.011 -4.176 24.860 1.00 0.00 C ATOM 2127 CZ TYR A 139 4.969 -4.646 24.051 1.00 0.00 C ATOM 2128 OH TYR A 139 3.768 -5.017 24.620 1.00 0.00 O ATOM 0 H TYR A 139 7.655 -2.977 20.134 1.00 0.00 H new ATOM 0 HA TYR A 139 8.279 -1.370 22.557 1.00 0.00 H new ATOM 0 HB2 TYR A 139 8.960 -4.154 21.448 1.00 0.00 H new ATOM 0 HB3 TYR A 139 9.523 -3.585 23.007 1.00 0.00 H new ATOM 0 HD1 TYR A 139 6.498 -4.429 21.019 1.00 0.00 H new ATOM 0 HD2 TYR A 139 8.035 -3.438 24.907 1.00 0.00 H new ATOM 0 HE1 TYR A 139 4.341 -5.097 22.041 1.00 0.00 H new ATOM 0 HE2 TYR A 139 5.874 -4.104 25.929 1.00 0.00 H new ATOM 0 HH TYR A 139 3.427 -4.282 25.172 1.00 0.00 H new ATOM 2138 N SER A 140 10.574 -0.612 22.079 1.00 0.00 N ATOM 2139 CA SER A 140 11.920 -0.086 21.715 1.00 0.00 C ATOM 2140 C SER A 140 13.007 -0.819 22.506 1.00 0.00 C ATOM 2141 O SER A 140 13.765 -0.218 23.241 1.00 0.00 O ATOM 2142 CB SER A 140 11.884 1.393 22.097 1.00 0.00 C ATOM 2143 OG SER A 140 13.211 1.856 22.307 1.00 0.00 O ATOM 0 H SER A 140 10.154 -0.192 22.908 1.00 0.00 H new ATOM 0 HA SER A 140 12.147 -0.228 20.658 1.00 0.00 H new ATOM 0 HB2 SER A 140 11.405 1.973 21.308 1.00 0.00 H new ATOM 0 HB3 SER A 140 11.290 1.533 23.000 1.00 0.00 H new ATOM 0 HG SER A 140 13.677 1.247 22.917 1.00 0.00 H new ATOM 2149 N GLY A 141 13.086 -2.114 22.362 1.00 0.00 N ATOM 2150 CA GLY A 141 14.123 -2.883 23.107 1.00 0.00 C ATOM 2151 C GLY A 141 13.915 -2.696 24.612 1.00 0.00 C ATOM 2152 O GLY A 141 14.816 -2.307 25.329 1.00 0.00 O ATOM 0 H GLY A 141 12.478 -2.672 21.762 1.00 0.00 H new ATOM 0 HA2 GLY A 141 14.062 -3.940 22.849 1.00 0.00 H new ATOM 0 HA3 GLY A 141 15.118 -2.542 22.822 1.00 0.00 H new ATOM 2156 N GLY A 142 12.734 -2.969 25.095 1.00 0.00 N ATOM 2157 CA GLY A 142 12.470 -2.806 26.552 1.00 0.00 C ATOM 2158 C GLY A 142 11.783 -1.462 26.800 1.00 0.00 C ATOM 2159 O GLY A 142 11.486 -1.104 27.923 1.00 0.00 O ATOM 0 H GLY A 142 11.941 -3.298 24.544 1.00 0.00 H new ATOM 0 HA2 GLY A 142 11.840 -3.620 26.911 1.00 0.00 H new ATOM 0 HA3 GLY A 142 13.405 -2.857 27.110 1.00 0.00 H new ATOM 2163 N GLU A 143 11.527 -0.714 25.762 1.00 0.00 N ATOM 2164 CA GLU A 143 10.859 0.607 25.940 1.00 0.00 C ATOM 2165 C GLU A 143 9.533 0.639 25.174 1.00 0.00 C ATOM 2166 O GLU A 143 9.489 0.417 23.981 1.00 0.00 O ATOM 2167 CB GLU A 143 11.840 1.626 25.359 1.00 0.00 C ATOM 2168 CG GLU A 143 12.861 2.020 26.428 1.00 0.00 C ATOM 2169 CD GLU A 143 12.268 3.111 27.323 1.00 0.00 C ATOM 2170 OE1 GLU A 143 11.055 3.161 27.436 1.00 0.00 O ATOM 2171 OE2 GLU A 143 13.038 3.877 27.878 1.00 0.00 O ATOM 0 H GLU A 143 11.751 -0.960 24.798 1.00 0.00 H new ATOM 0 HA GLU A 143 10.625 0.815 26.984 1.00 0.00 H new ATOM 0 HB2 GLU A 143 12.349 1.203 24.493 1.00 0.00 H new ATOM 0 HB3 GLU A 143 11.302 2.508 25.013 1.00 0.00 H new ATOM 0 HG2 GLU A 143 13.130 1.150 27.027 1.00 0.00 H new ATOM 0 HG3 GLU A 143 13.776 2.379 25.957 1.00 0.00 H new ATOM 2178 N LYS A 144 8.454 0.913 25.853 1.00 0.00 N ATOM 2179 CA LYS A 144 7.130 0.958 25.166 1.00 0.00 C ATOM 2180 C LYS A 144 7.042 2.189 24.259 1.00 0.00 C ATOM 2181 O LYS A 144 7.125 3.315 24.711 1.00 0.00 O ATOM 2182 CB LYS A 144 6.102 1.048 26.294 1.00 0.00 C ATOM 2183 CG LYS A 144 6.204 -0.196 27.180 1.00 0.00 C ATOM 2184 CD LYS A 144 5.322 -0.016 28.417 1.00 0.00 C ATOM 2185 CE LYS A 144 5.932 1.052 29.327 1.00 0.00 C ATOM 2186 NZ LYS A 144 5.923 0.447 30.689 1.00 0.00 N ATOM 0 H LYS A 144 8.430 1.108 26.854 1.00 0.00 H new ATOM 0 HA LYS A 144 6.965 0.087 24.532 1.00 0.00 H new ATOM 0 HB2 LYS A 144 6.276 1.945 26.888 1.00 0.00 H new ATOM 0 HB3 LYS A 144 5.097 1.130 25.879 1.00 0.00 H new ATOM 0 HG2 LYS A 144 5.891 -1.079 26.623 1.00 0.00 H new ATOM 0 HG3 LYS A 144 7.239 -0.358 27.479 1.00 0.00 H new ATOM 0 HD2 LYS A 144 4.315 0.276 28.119 1.00 0.00 H new ATOM 0 HD3 LYS A 144 5.234 -0.960 28.955 1.00 0.00 H new ATOM 0 HE2 LYS A 144 6.945 1.306 29.014 1.00 0.00 H new ATOM 0 HE3 LYS A 144 5.350 1.973 29.300 1.00 0.00 H new ATOM 0 HZ1 LYS A 144 6.327 1.121 31.371 1.00 0.00 H new ATOM 0 HZ2 LYS A 144 4.945 0.222 30.963 1.00 0.00 H new ATOM 0 HZ3 LYS A 144 6.491 -0.424 30.686 1.00 0.00 H new ATOM 2200 N ILE A 145 6.866 1.980 22.984 1.00 0.00 N ATOM 2201 CA ILE A 145 6.762 3.128 22.040 1.00 0.00 C ATOM 2202 C ILE A 145 5.388 3.101 21.372 1.00 0.00 C ATOM 2203 O ILE A 145 5.076 2.173 20.653 1.00 0.00 O ATOM 2204 CB ILE A 145 7.875 2.883 21.019 1.00 0.00 C ATOM 2205 CG1 ILE A 145 9.096 3.720 21.397 1.00 0.00 C ATOM 2206 CG2 ILE A 145 7.396 3.268 19.620 1.00 0.00 C ATOM 2207 CD1 ILE A 145 9.582 3.293 22.783 1.00 0.00 C ATOM 0 H ILE A 145 6.789 1.059 22.553 1.00 0.00 H new ATOM 0 HA ILE A 145 6.867 4.100 22.523 1.00 0.00 H new ATOM 0 HB ILE A 145 8.141 1.826 21.020 1.00 0.00 H new ATOM 0 HG12 ILE A 145 9.889 3.583 20.661 1.00 0.00 H new ATOM 0 HG13 ILE A 145 8.841 4.780 21.397 1.00 0.00 H new ATOM 0 HG21 ILE A 145 8.195 3.090 18.900 1.00 0.00 H new ATOM 0 HG22 ILE A 145 6.527 2.666 19.354 1.00 0.00 H new ATOM 0 HG23 ILE A 145 7.124 4.323 19.606 1.00 0.00 H new ATOM 0 HD11 ILE A 145 10.454 3.885 23.061 1.00 0.00 H new ATOM 0 HD12 ILE A 145 8.787 3.452 23.512 1.00 0.00 H new ATOM 0 HD13 ILE A 145 9.852 2.237 22.765 1.00 0.00 H new ATOM 2219 N PRO A 146 4.599 4.111 21.642 1.00 0.00 N ATOM 2220 CA PRO A 146 3.232 4.164 21.065 1.00 0.00 C ATOM 2221 C PRO A 146 3.274 4.399 19.555 1.00 0.00 C ATOM 2222 O PRO A 146 3.833 5.367 19.078 1.00 0.00 O ATOM 2223 CB PRO A 146 2.598 5.355 21.783 1.00 0.00 C ATOM 2224 CG PRO A 146 3.750 6.208 22.207 1.00 0.00 C ATOM 2225 CD PRO A 146 4.897 5.273 22.483 1.00 0.00 C ATOM 0 HA PRO A 146 2.679 3.234 21.199 1.00 0.00 H new ATOM 0 HB2 PRO A 146 1.924 5.901 21.123 1.00 0.00 H new ATOM 0 HB3 PRO A 146 2.010 5.031 22.641 1.00 0.00 H new ATOM 0 HG2 PRO A 146 4.011 6.922 21.426 1.00 0.00 H new ATOM 0 HG3 PRO A 146 3.498 6.786 23.096 1.00 0.00 H new ATOM 0 HD2 PRO A 146 5.854 5.723 22.221 1.00 0.00 H new ATOM 0 HD3 PRO A 146 4.950 5.003 23.538 1.00 0.00 H new ATOM 2233 N LEU A 147 2.643 3.534 18.804 1.00 0.00 N ATOM 2234 CA LEU A 147 2.594 3.719 17.325 1.00 0.00 C ATOM 2235 C LEU A 147 1.135 3.665 16.866 1.00 0.00 C ATOM 2236 O LEU A 147 0.544 2.608 16.772 1.00 0.00 O ATOM 2237 CB LEU A 147 3.437 2.583 16.725 1.00 0.00 C ATOM 2238 CG LEU A 147 2.673 1.259 16.759 1.00 0.00 C ATOM 2239 CD1 LEU A 147 2.019 1.012 15.399 1.00 0.00 C ATOM 2240 CD2 LEU A 147 3.656 0.122 17.059 1.00 0.00 C ATOM 0 H LEU A 147 2.159 2.707 19.153 1.00 0.00 H new ATOM 0 HA LEU A 147 2.992 4.681 17.002 1.00 0.00 H new ATOM 0 HB2 LEU A 147 3.704 2.827 15.697 1.00 0.00 H new ATOM 0 HB3 LEU A 147 4.369 2.484 17.281 1.00 0.00 H new ATOM 0 HG LEU A 147 1.904 1.299 17.531 1.00 0.00 H new ATOM 0 HD11 LEU A 147 1.474 0.068 15.423 1.00 0.00 H new ATOM 0 HD12 LEU A 147 1.328 1.824 15.175 1.00 0.00 H new ATOM 0 HD13 LEU A 147 2.788 0.967 14.628 1.00 0.00 H new ATOM 0 HD21 LEU A 147 3.119 -0.826 17.085 1.00 0.00 H new ATOM 0 HD22 LEU A 147 4.419 0.086 16.281 1.00 0.00 H new ATOM 0 HD23 LEU A 147 4.131 0.297 18.025 1.00 0.00 H new ATOM 2252 N VAL A 148 0.536 4.790 16.600 1.00 0.00 N ATOM 2253 CA VAL A 148 -0.892 4.774 16.176 1.00 0.00 C ATOM 2254 C VAL A 148 -1.018 4.971 14.666 1.00 0.00 C ATOM 2255 O VAL A 148 -0.638 5.992 14.127 1.00 0.00 O ATOM 2256 CB VAL A 148 -1.537 5.943 16.919 1.00 0.00 C ATOM 2257 CG1 VAL A 148 -0.795 7.236 16.580 1.00 0.00 C ATOM 2258 CG2 VAL A 148 -3.002 6.071 16.495 1.00 0.00 C ATOM 0 H VAL A 148 0.967 5.713 16.657 1.00 0.00 H new ATOM 0 HA VAL A 148 -1.370 3.821 16.405 1.00 0.00 H new ATOM 0 HB VAL A 148 -1.483 5.764 17.993 1.00 0.00 H new ATOM 0 HG11 VAL A 148 -1.256 8.070 17.110 1.00 0.00 H new ATOM 0 HG12 VAL A 148 0.249 7.146 16.881 1.00 0.00 H new ATOM 0 HG13 VAL A 148 -0.848 7.415 15.506 1.00 0.00 H new ATOM 0 HG21 VAL A 148 -3.463 6.905 17.025 1.00 0.00 H new ATOM 0 HG22 VAL A 148 -3.056 6.249 15.421 1.00 0.00 H new ATOM 0 HG23 VAL A 148 -3.533 5.150 16.737 1.00 0.00 H new ATOM 2268 N LEU A 149 -1.568 4.006 13.980 1.00 0.00 N ATOM 2269 CA LEU A 149 -1.738 4.148 12.505 1.00 0.00 C ATOM 2270 C LEU A 149 -2.922 5.077 12.219 1.00 0.00 C ATOM 2271 O LEU A 149 -4.053 4.768 12.539 1.00 0.00 O ATOM 2272 CB LEU A 149 -2.031 2.735 11.994 1.00 0.00 C ATOM 2273 CG LEU A 149 -1.150 1.724 12.733 1.00 0.00 C ATOM 2274 CD1 LEU A 149 -1.986 0.991 13.783 1.00 0.00 C ATOM 2275 CD2 LEU A 149 -0.593 0.710 11.732 1.00 0.00 C ATOM 0 H LEU A 149 -1.906 3.128 14.375 1.00 0.00 H new ATOM 0 HA LEU A 149 -0.859 4.574 12.021 1.00 0.00 H new ATOM 0 HB2 LEU A 149 -3.083 2.494 12.146 1.00 0.00 H new ATOM 0 HB3 LEU A 149 -1.843 2.680 10.922 1.00 0.00 H new ATOM 0 HG LEU A 149 -0.328 2.247 13.222 1.00 0.00 H new ATOM 0 HD11 LEU A 149 -1.359 0.271 14.309 1.00 0.00 H new ATOM 0 HD12 LEU A 149 -2.388 1.711 14.495 1.00 0.00 H new ATOM 0 HD13 LEU A 149 -2.807 0.467 13.294 1.00 0.00 H new ATOM 0 HD21 LEU A 149 0.035 -0.011 12.256 1.00 0.00 H new ATOM 0 HD22 LEU A 149 -1.417 0.188 11.246 1.00 0.00 H new ATOM 0 HD23 LEU A 149 0.001 1.230 10.980 1.00 0.00 H new ATOM 2287 N SER A 150 -2.674 6.217 11.633 1.00 0.00 N ATOM 2288 CA SER A 150 -3.793 7.162 11.349 1.00 0.00 C ATOM 2289 C SER A 150 -3.986 7.344 9.841 1.00 0.00 C ATOM 2290 O SER A 150 -5.080 7.592 9.374 1.00 0.00 O ATOM 2291 CB SER A 150 -3.369 8.480 11.996 1.00 0.00 C ATOM 2292 OG SER A 150 -4.507 9.109 12.569 1.00 0.00 O ATOM 0 H SER A 150 -1.750 6.534 11.340 1.00 0.00 H new ATOM 0 HA SER A 150 -4.742 6.796 11.740 1.00 0.00 H new ATOM 0 HB2 SER A 150 -2.616 8.297 12.762 1.00 0.00 H new ATOM 0 HB3 SER A 150 -2.914 9.134 11.252 1.00 0.00 H new ATOM 0 HG SER A 150 -4.238 9.954 12.986 1.00 0.00 H new ATOM 2298 N ARG A 151 -2.938 7.231 9.073 1.00 0.00 N ATOM 2299 CA ARG A 151 -3.082 7.407 7.599 1.00 0.00 C ATOM 2300 C ARG A 151 -3.490 6.084 6.946 1.00 0.00 C ATOM 2301 O ARG A 151 -2.824 5.081 7.102 1.00 0.00 O ATOM 2302 CB ARG A 151 -1.700 7.844 7.114 1.00 0.00 C ATOM 2303 CG ARG A 151 -1.853 8.901 6.020 1.00 0.00 C ATOM 2304 CD ARG A 151 -2.004 8.215 4.661 1.00 0.00 C ATOM 2305 NE ARG A 151 -3.078 8.974 3.963 1.00 0.00 N ATOM 2306 CZ ARG A 151 -3.195 8.899 2.665 1.00 0.00 C ATOM 2307 NH1 ARG A 151 -2.372 8.156 1.976 1.00 0.00 N ATOM 2308 NH2 ARG A 151 -4.136 9.567 2.055 1.00 0.00 N ATOM 0 H ARG A 151 -1.993 7.026 9.399 1.00 0.00 H new ATOM 0 HA ARG A 151 -3.851 8.136 7.343 1.00 0.00 H new ATOM 0 HB2 ARG A 151 -1.122 8.247 7.946 1.00 0.00 H new ATOM 0 HB3 ARG A 151 -1.149 6.985 6.730 1.00 0.00 H new ATOM 0 HG2 ARG A 151 -2.724 9.525 6.222 1.00 0.00 H new ATOM 0 HG3 ARG A 151 -0.984 9.559 6.012 1.00 0.00 H new ATOM 0 HD2 ARG A 151 -1.071 8.244 4.098 1.00 0.00 H new ATOM 0 HD3 ARG A 151 -2.274 7.165 4.777 1.00 0.00 H new ATOM 0 HE ARG A 151 -3.723 9.553 4.500 1.00 0.00 H new ATOM 0 HH11 ARG A 151 -1.637 7.633 2.452 1.00 0.00 H new ATOM 0 HH12 ARG A 151 -2.464 8.098 0.962 1.00 0.00 H new ATOM 0 HH21 ARG A 151 -4.780 10.148 2.593 1.00 0.00 H new ATOM 0 HH22 ARG A 151 -4.228 9.508 1.041 1.00 0.00 H new ATOM 2322 N PRO A 152 -4.581 6.133 6.229 1.00 0.00 N ATOM 2323 CA PRO A 152 -5.094 4.927 5.539 1.00 0.00 C ATOM 2324 C PRO A 152 -4.291 4.658 4.263 1.00 0.00 C ATOM 2325 O PRO A 152 -3.921 5.568 3.548 1.00 0.00 O ATOM 2326 CB PRO A 152 -6.534 5.297 5.199 1.00 0.00 C ATOM 2327 CG PRO A 152 -6.553 6.793 5.132 1.00 0.00 C ATOM 2328 CD PRO A 152 -5.433 7.305 6.004 1.00 0.00 C ATOM 0 HA PRO A 152 -5.019 4.024 6.144 1.00 0.00 H new ATOM 0 HB2 PRO A 152 -6.839 4.857 4.250 1.00 0.00 H new ATOM 0 HB3 PRO A 152 -7.224 4.929 5.958 1.00 0.00 H new ATOM 0 HG2 PRO A 152 -6.423 7.132 4.104 1.00 0.00 H new ATOM 0 HG3 PRO A 152 -7.513 7.179 5.476 1.00 0.00 H new ATOM 0 HD2 PRO A 152 -4.883 8.108 5.513 1.00 0.00 H new ATOM 0 HD3 PRO A 152 -5.813 7.707 6.944 1.00 0.00 H new ATOM 2336 N LEU A 153 -4.021 3.416 3.971 1.00 0.00 N ATOM 2337 CA LEU A 153 -3.245 3.093 2.740 1.00 0.00 C ATOM 2338 C LEU A 153 -4.004 3.566 1.497 1.00 0.00 C ATOM 2339 O LEU A 153 -5.203 3.755 1.522 1.00 0.00 O ATOM 2340 CB LEU A 153 -3.084 1.564 2.747 1.00 0.00 C ATOM 2341 CG LEU A 153 -4.397 0.863 2.364 1.00 0.00 C ATOM 2342 CD1 LEU A 153 -5.559 1.423 3.189 1.00 0.00 C ATOM 2343 CD2 LEU A 153 -4.682 1.070 0.874 1.00 0.00 C ATOM 0 H LEU A 153 -4.304 2.611 4.530 1.00 0.00 H new ATOM 0 HA LEU A 153 -2.276 3.592 2.720 1.00 0.00 H new ATOM 0 HB2 LEU A 153 -2.298 1.276 2.049 1.00 0.00 H new ATOM 0 HB3 LEU A 153 -2.768 1.234 3.737 1.00 0.00 H new ATOM 0 HG LEU A 153 -4.296 -0.203 2.570 1.00 0.00 H new ATOM 0 HD11 LEU A 153 -6.482 0.917 2.907 1.00 0.00 H new ATOM 0 HD12 LEU A 153 -5.365 1.259 4.249 1.00 0.00 H new ATOM 0 HD13 LEU A 153 -5.658 2.492 2.999 1.00 0.00 H new ATOM 0 HD21 LEU A 153 -5.614 0.571 0.609 1.00 0.00 H new ATOM 0 HD22 LEU A 153 -4.769 2.136 0.665 1.00 0.00 H new ATOM 0 HD23 LEU A 153 -3.866 0.651 0.286 1.00 0.00 H new ATOM 2355 N SER A 154 -3.312 3.764 0.408 1.00 0.00 N ATOM 2356 CA SER A 154 -3.994 4.227 -0.834 1.00 0.00 C ATOM 2357 C SER A 154 -3.658 3.298 -2.004 1.00 0.00 C ATOM 2358 O SER A 154 -2.669 3.476 -2.685 1.00 0.00 O ATOM 2359 CB SER A 154 -3.443 5.629 -1.088 1.00 0.00 C ATOM 2360 OG SER A 154 -3.959 6.521 -0.109 1.00 0.00 O ATOM 0 H SER A 154 -2.305 3.625 0.325 1.00 0.00 H new ATOM 0 HA SER A 154 -5.079 4.227 -0.732 1.00 0.00 H new ATOM 0 HB2 SER A 154 -2.354 5.617 -1.048 1.00 0.00 H new ATOM 0 HB3 SER A 154 -3.721 5.966 -2.086 1.00 0.00 H new ATOM 0 HG SER A 154 -3.881 7.443 -0.433 1.00 0.00 H new ATOM 2366 N SER A 155 -4.476 2.309 -2.241 1.00 0.00 N ATOM 2367 CA SER A 155 -4.203 1.370 -3.366 1.00 0.00 C ATOM 2368 C SER A 155 -5.286 1.505 -4.441 1.00 0.00 C ATOM 2369 O SER A 155 -5.658 0.544 -5.085 1.00 0.00 O ATOM 2370 CB SER A 155 -4.242 -0.023 -2.740 1.00 0.00 C ATOM 2371 OG SER A 155 -4.469 -0.989 -3.757 1.00 0.00 O ATOM 0 H SER A 155 -5.321 2.111 -1.705 1.00 0.00 H new ATOM 0 HA SER A 155 -3.247 1.572 -3.849 1.00 0.00 H new ATOM 0 HB2 SER A 155 -3.302 -0.231 -2.228 1.00 0.00 H new ATOM 0 HB3 SER A 155 -5.031 -0.075 -1.990 1.00 0.00 H new ATOM 0 HG SER A 155 -5.364 -0.861 -4.136 1.00 0.00 H new ATOM 2377 N ASN A 156 -5.794 2.690 -4.638 1.00 0.00 N ATOM 2378 CA ASN A 156 -6.853 2.885 -5.669 1.00 0.00 C ATOM 2379 C ASN A 156 -6.560 4.138 -6.499 1.00 0.00 C ATOM 2380 O ASN A 156 -7.290 4.383 -7.444 1.00 0.00 O ATOM 2381 CB ASN A 156 -8.151 3.056 -4.878 1.00 0.00 C ATOM 2382 CG ASN A 156 -9.225 2.130 -5.450 1.00 0.00 C ATOM 2383 OD1 ASN A 156 -9.524 1.101 -4.877 1.00 0.00 O ATOM 2384 ND2 ASN A 156 -9.822 2.454 -6.564 1.00 0.00 N ATOM 2385 OXT ASN A 156 -5.610 4.830 -6.173 1.00 0.00 O ATOM 0 H ASN A 156 -5.522 3.532 -4.130 1.00 0.00 H new ATOM 0 HA ASN A 156 -6.909 2.049 -6.366 1.00 0.00 H new ATOM 0 HB2 ASN A 156 -7.981 2.826 -3.826 1.00 0.00 H new ATOM 0 HB3 ASN A 156 -8.486 4.092 -4.928 1.00 0.00 H new ATOM 0 HD21 ASN A 156 -10.540 1.843 -6.954 1.00 0.00 H new ATOM 0 HD22 ASN A 156 -9.571 3.318 -7.045 1.00 0.00 H new TER 2392 ASN A 156 ATOM 2393 N SER B 157 22.585 -0.976 3.994 1.00 0.00 N ATOM 2394 CA SER B 157 21.852 -2.058 4.711 1.00 0.00 C ATOM 2395 C SER B 157 20.569 -2.418 3.957 1.00 0.00 C ATOM 2396 O SER B 157 19.578 -1.719 4.027 1.00 0.00 O ATOM 2397 CB SER B 157 21.519 -1.469 6.081 1.00 0.00 C ATOM 2398 OG SER B 157 22.544 -1.816 7.003 1.00 0.00 O ATOM 0 HA SER B 157 22.441 -2.972 4.791 1.00 0.00 H new ATOM 0 HB2 SER B 157 21.428 -0.385 6.011 1.00 0.00 H new ATOM 0 HB3 SER B 157 20.558 -1.848 6.429 1.00 0.00 H new ATOM 0 HG SER B 157 22.334 -1.438 7.883 1.00 0.00 H new ATOM 2406 N THR B 158 20.579 -3.505 3.235 1.00 0.00 N ATOM 2407 CA THR B 158 19.360 -3.909 2.477 1.00 0.00 C ATOM 2408 C THR B 158 19.092 -5.403 2.662 1.00 0.00 C ATOM 2409 O THR B 158 19.422 -6.213 1.818 1.00 0.00 O ATOM 2410 CB THR B 158 19.681 -3.598 1.014 1.00 0.00 C ATOM 2411 OG1 THR B 158 21.029 -3.955 0.741 1.00 0.00 O ATOM 2412 CG2 THR B 158 19.483 -2.105 0.752 1.00 0.00 C ATOM 0 H THR B 158 21.378 -4.131 3.137 1.00 0.00 H new ATOM 0 HA THR B 158 18.469 -3.383 2.819 1.00 0.00 H new ATOM 0 HB THR B 158 19.015 -4.168 0.366 1.00 0.00 H new ATOM 0 HG1 THR B 158 21.170 -4.898 0.968 1.00 0.00 H new ATOM 0 HG21 THR B 158 19.712 -1.885 -0.291 1.00 0.00 H new ATOM 0 HG22 THR B 158 18.448 -1.833 0.961 1.00 0.00 H new ATOM 0 HG23 THR B 158 20.147 -1.531 1.398 1.00 0.00 H new ATOM 2420 N ALA B 159 18.495 -5.777 3.760 1.00 0.00 N ATOM 2421 CA ALA B 159 18.205 -7.220 3.999 1.00 0.00 C ATOM 2422 C ALA B 159 16.720 -7.415 4.318 1.00 0.00 C ATOM 2423 O ALA B 159 16.330 -8.385 4.936 1.00 0.00 O ATOM 2424 CB ALA B 159 19.067 -7.605 5.201 1.00 0.00 C ATOM 0 H ALA B 159 18.195 -5.146 4.503 1.00 0.00 H new ATOM 0 HA ALA B 159 18.426 -7.835 3.127 1.00 0.00 H new ATOM 0 HB1 ALA B 159 18.909 -8.657 5.440 1.00 0.00 H new ATOM 0 HB2 ALA B 159 20.118 -7.441 4.963 1.00 0.00 H new ATOM 0 HB3 ALA B 159 18.790 -6.992 6.059 1.00 0.00 H new ATOM 2430 N SER B 160 15.890 -6.499 3.901 1.00 0.00 N ATOM 2431 CA SER B 160 14.431 -6.631 4.180 1.00 0.00 C ATOM 2432 C SER B 160 14.170 -6.522 5.685 1.00 0.00 C ATOM 2433 O SER B 160 13.513 -5.610 6.146 1.00 0.00 O ATOM 2434 CB SER B 160 14.056 -8.022 3.670 1.00 0.00 C ATOM 2435 OG SER B 160 12.680 -8.034 3.309 1.00 0.00 O ATOM 0 H SER B 160 16.158 -5.665 3.379 1.00 0.00 H new ATOM 0 HA SER B 160 13.845 -5.849 3.698 1.00 0.00 H new ATOM 0 HB2 SER B 160 14.672 -8.285 2.810 1.00 0.00 H new ATOM 0 HB3 SER B 160 14.248 -8.769 4.440 1.00 0.00 H new ATOM 0 HG SER B 160 12.596 -7.936 2.338 1.00 0.00 H new ATOM 2441 N THR B 161 14.678 -7.447 6.453 1.00 0.00 N ATOM 2442 CA THR B 161 14.457 -7.395 7.927 1.00 0.00 C ATOM 2443 C THR B 161 12.961 -7.483 8.240 1.00 0.00 C ATOM 2444 O THR B 161 12.429 -6.697 8.999 1.00 0.00 O ATOM 2445 CB THR B 161 15.019 -6.041 8.364 1.00 0.00 C ATOM 2446 OG1 THR B 161 16.107 -5.687 7.523 1.00 0.00 O ATOM 2447 CG2 THR B 161 15.500 -6.130 9.813 1.00 0.00 C ATOM 0 H THR B 161 15.236 -8.235 6.125 1.00 0.00 H new ATOM 0 HA THR B 161 14.939 -8.223 8.447 1.00 0.00 H new ATOM 0 HB THR B 161 14.240 -5.283 8.288 1.00 0.00 H new ATOM 0 HG1 THR B 161 16.467 -4.819 7.801 1.00 0.00 H new ATOM 0 HG21 THR B 161 15.900 -5.165 10.123 1.00 0.00 H new ATOM 0 HG22 THR B 161 14.664 -6.401 10.458 1.00 0.00 H new ATOM 0 HG23 THR B 161 16.279 -6.888 9.892 1.00 0.00 H new ATOM 2455 N VAL B 162 12.279 -8.431 7.660 1.00 0.00 N ATOM 2456 CA VAL B 162 10.818 -8.567 7.924 1.00 0.00 C ATOM 2457 C VAL B 162 10.585 -9.342 9.224 1.00 0.00 C ATOM 2458 O VAL B 162 9.832 -10.296 9.263 1.00 0.00 O ATOM 2459 CB VAL B 162 10.270 -9.346 6.729 1.00 0.00 C ATOM 2460 CG1 VAL B 162 8.766 -9.563 6.907 1.00 0.00 C ATOM 2461 CG2 VAL B 162 10.522 -8.551 5.446 1.00 0.00 C ATOM 0 H VAL B 162 12.669 -9.118 7.015 1.00 0.00 H new ATOM 0 HA VAL B 162 10.328 -7.600 8.039 1.00 0.00 H new ATOM 0 HB VAL B 162 10.770 -10.312 6.664 1.00 0.00 H new ATOM 0 HG11 VAL B 162 8.375 -10.119 6.055 1.00 0.00 H new ATOM 0 HG12 VAL B 162 8.586 -10.128 7.822 1.00 0.00 H new ATOM 0 HG13 VAL B 162 8.264 -8.598 6.972 1.00 0.00 H new ATOM 0 HG21 VAL B 162 10.132 -9.105 4.592 1.00 0.00 H new ATOM 0 HG22 VAL B 162 10.021 -7.585 5.512 1.00 0.00 H new ATOM 0 HG23 VAL B 162 11.593 -8.396 5.319 1.00 0.00 H new ATOM 2471 N GLU B 163 11.225 -8.941 10.289 1.00 0.00 N ATOM 2472 CA GLU B 163 11.038 -9.656 11.584 1.00 0.00 C ATOM 2473 C GLU B 163 9.668 -9.323 12.179 1.00 0.00 C ATOM 2474 O GLU B 163 8.783 -8.845 11.497 1.00 0.00 O ATOM 2475 CB GLU B 163 12.156 -9.136 12.488 1.00 0.00 C ATOM 2476 CG GLU B 163 11.922 -7.655 12.791 1.00 0.00 C ATOM 2477 CD GLU B 163 12.737 -7.253 14.022 1.00 0.00 C ATOM 2478 OE1 GLU B 163 13.166 -8.140 14.740 1.00 0.00 O ATOM 2479 OE2 GLU B 163 12.919 -6.063 14.224 1.00 0.00 O ATOM 0 H GLU B 163 11.869 -8.150 10.318 1.00 0.00 H new ATOM 0 HA GLU B 163 11.078 -10.739 11.468 1.00 0.00 H new ATOM 0 HB2 GLU B 163 12.183 -9.708 13.416 1.00 0.00 H new ATOM 0 HB3 GLU B 163 13.123 -9.270 12.002 1.00 0.00 H new ATOM 0 HG2 GLU B 163 12.213 -7.047 11.934 1.00 0.00 H new ATOM 0 HG3 GLU B 163 10.862 -7.472 12.967 1.00 0.00 H new HETATM 2486 N PTR B 164 9.487 -9.570 13.447 1.00 0.00 N HETATM 2487 CA PTR B 164 8.174 -9.266 14.087 1.00 0.00 C HETATM 2488 C PTR B 164 8.385 -8.811 15.533 1.00 0.00 C HETATM 2489 O PTR B 164 9.259 -9.296 16.225 1.00 0.00 O HETATM 2490 CB PTR B 164 7.400 -10.584 14.044 1.00 0.00 C HETATM 2491 CG PTR B 164 7.257 -11.038 12.611 1.00 0.00 C HETATM 2492 CD1 PTR B 164 8.045 -12.089 12.128 1.00 0.00 C HETATM 2493 CD2 PTR B 164 6.339 -10.405 11.766 1.00 0.00 C HETATM 2494 CE1 PTR B 164 7.914 -12.508 10.799 1.00 0.00 C HETATM 2495 CE2 PTR B 164 6.207 -10.824 10.436 1.00 0.00 C HETATM 2496 CZ PTR B 164 6.995 -11.875 9.953 1.00 0.00 C HETATM 2497 OH PTR B 164 6.866 -12.289 8.642 1.00 0.00 O HETATM 2498 P PTR B 164 6.657 -13.810 8.369 1.00 0.00 P HETATM 2499 O1P PTR B 164 6.562 -13.924 6.826 1.00 0.00 O HETATM 2500 O2P PTR B 164 5.273 -14.134 8.986 1.00 0.00 O HETATM 2501 O3P PTR B 164 7.755 -14.656 8.943 1.00 0.00 O HETATM 0 HE2 PTR B 164 5.491 -10.332 9.778 1.00 0.00 H new HETATM 0 HE1 PTR B 164 8.527 -13.327 10.423 1.00 0.00 H new HETATM 0 HD2 PTR B 164 5.727 -9.586 12.143 1.00 0.00 H new HETATM 0 HD1 PTR B 164 8.761 -12.581 12.787 1.00 0.00 H new HETATM 0 HB3 PTR B 164 7.921 -11.343 14.627 1.00 0.00 H new HETATM 0 HB2 PTR B 164 6.416 -10.455 14.496 1.00 0.00 H new HETATM 0 HA PTR B 164 7.640 -8.464 13.578 1.00 0.00 H new HETATM 0 H PTR B 164 10.351 -9.460 13.978 1.00 0.00 H new ATOM 2510 N SER B 165 7.594 -7.882 15.995 1.00 0.00 N ATOM 2511 CA SER B 165 7.753 -7.397 17.395 1.00 0.00 C ATOM 2512 C SER B 165 6.383 -7.240 18.062 1.00 0.00 C ATOM 2513 O SER B 165 6.266 -6.684 19.136 1.00 0.00 O ATOM 2514 CB SER B 165 8.444 -6.040 17.266 1.00 0.00 C ATOM 2515 OG SER B 165 9.838 -6.241 17.074 1.00 0.00 O ATOM 0 H SER B 165 6.845 -7.438 15.464 1.00 0.00 H new ATOM 0 HA SER B 165 8.326 -8.091 18.009 1.00 0.00 H new ATOM 0 HB2 SER B 165 8.026 -5.484 16.427 1.00 0.00 H new ATOM 0 HB3 SER B 165 8.271 -5.444 18.162 1.00 0.00 H new ATOM 0 HG SER B 165 10.306 -5.383 17.148 1.00 0.00 H new ATOM 2521 N THR B 166 5.347 -7.725 17.435 1.00 0.00 N ATOM 2522 CA THR B 166 3.989 -7.602 18.036 1.00 0.00 C ATOM 2523 C THR B 166 3.697 -6.139 18.382 1.00 0.00 C ATOM 2524 O THR B 166 4.573 -5.298 18.347 1.00 0.00 O ATOM 2525 CB THR B 166 4.038 -8.454 19.305 1.00 0.00 C ATOM 2526 OG1 THR B 166 5.000 -9.486 19.142 1.00 0.00 O ATOM 2527 CG2 THR B 166 2.663 -9.072 19.563 1.00 0.00 C ATOM 0 H THR B 166 5.382 -8.201 16.533 1.00 0.00 H new ATOM 0 HA THR B 166 3.204 -7.931 17.355 1.00 0.00 H new ATOM 0 HB THR B 166 4.315 -7.827 20.153 1.00 0.00 H new ATOM 0 HG1 THR B 166 5.034 -10.032 19.955 1.00 0.00 H new ATOM 0 HG21 THR B 166 2.701 -9.679 20.468 1.00 0.00 H new ATOM 0 HG22 THR B 166 1.925 -8.279 19.688 1.00 0.00 H new ATOM 0 HG23 THR B 166 2.381 -9.699 18.717 1.00 0.00 H new ATOM 2535 N VAL B 167 2.475 -5.829 18.715 1.00 0.00 N ATOM 2536 CA VAL B 167 2.133 -4.418 19.063 1.00 0.00 C ATOM 2537 C VAL B 167 1.442 -4.364 20.426 1.00 0.00 C ATOM 2538 O VAL B 167 0.273 -4.672 20.551 1.00 0.00 O ATOM 2539 CB VAL B 167 1.176 -3.948 17.965 1.00 0.00 C ATOM 2540 CG1 VAL B 167 1.258 -2.428 17.829 1.00 0.00 C ATOM 2541 CG2 VAL B 167 1.559 -4.592 16.633 1.00 0.00 C ATOM 0 H VAL B 167 1.699 -6.489 18.762 1.00 0.00 H new ATOM 0 HA VAL B 167 3.020 -3.788 19.125 1.00 0.00 H new ATOM 0 HB VAL B 167 0.160 -4.239 18.231 1.00 0.00 H new ATOM 0 HG11 VAL B 167 0.576 -2.095 17.047 1.00 0.00 H new ATOM 0 HG12 VAL B 167 0.980 -1.963 18.775 1.00 0.00 H new ATOM 0 HG13 VAL B 167 2.277 -2.140 17.569 1.00 0.00 H new ATOM 0 HG21 VAL B 167 0.874 -4.254 15.855 1.00 0.00 H new ATOM 0 HG22 VAL B 167 2.577 -4.306 16.370 1.00 0.00 H new ATOM 0 HG23 VAL B 167 1.499 -5.677 16.723 1.00 0.00 H new ATOM 2551 N VAL B 168 2.150 -3.973 21.448 1.00 0.00 N ATOM 2552 CA VAL B 168 1.525 -3.898 22.800 1.00 0.00 C ATOM 2553 C VAL B 168 1.176 -5.304 23.297 1.00 0.00 C ATOM 2554 O VAL B 168 0.763 -6.156 22.537 1.00 0.00 O ATOM 2555 CB VAL B 168 0.256 -3.067 22.603 1.00 0.00 C ATOM 2556 CG1 VAL B 168 -0.174 -2.463 23.941 1.00 0.00 C ATOM 2557 CG2 VAL B 168 0.532 -1.941 21.603 1.00 0.00 C ATOM 0 H VAL B 168 3.133 -3.702 21.407 1.00 0.00 H new ATOM 0 HA VAL B 168 2.190 -3.455 23.541 1.00 0.00 H new ATOM 0 HB VAL B 168 -0.539 -3.707 22.221 1.00 0.00 H new ATOM 0 HG11 VAL B 168 -1.078 -1.871 23.799 1.00 0.00 H new ATOM 0 HG12 VAL B 168 -0.372 -3.263 24.654 1.00 0.00 H new ATOM 0 HG13 VAL B 168 0.622 -1.824 24.324 1.00 0.00 H new ATOM 0 HG21 VAL B 168 -0.372 -1.349 21.463 1.00 0.00 H new ATOM 0 HG22 VAL B 168 1.328 -1.302 21.985 1.00 0.00 H new ATOM 0 HG23 VAL B 168 0.837 -2.369 20.648 1.00 0.00 H new ATOM 2567 N HIS B 169 1.339 -5.551 24.568 1.00 0.00 N ATOM 2568 CA HIS B 169 1.017 -6.901 25.111 1.00 0.00 C ATOM 2569 C HIS B 169 0.143 -6.773 26.361 1.00 0.00 C ATOM 2570 O HIS B 169 -0.021 -7.712 27.115 1.00 0.00 O ATOM 2571 CB HIS B 169 2.370 -7.521 25.461 1.00 0.00 C ATOM 2572 CG HIS B 169 2.154 -8.855 26.122 1.00 0.00 C ATOM 2573 ND1 HIS B 169 1.130 -9.710 25.747 1.00 0.00 N ATOM 2574 CD2 HIS B 169 2.824 -9.495 27.135 1.00 0.00 C ATOM 2575 CE1 HIS B 169 1.211 -10.805 26.523 1.00 0.00 C ATOM 2576 NE2 HIS B 169 2.226 -10.727 27.387 1.00 0.00 N ATOM 0 H HIS B 169 1.681 -4.877 25.253 1.00 0.00 H new ATOM 0 HA HIS B 169 0.463 -7.512 24.398 1.00 0.00 H new ATOM 0 HB2 HIS B 169 2.970 -7.643 24.559 1.00 0.00 H new ATOM 0 HB3 HIS B 169 2.924 -6.859 26.126 1.00 0.00 H new ATOM 0 HD2 HIS B 169 3.684 -9.103 27.657 1.00 0.00 H new ATOM 0 HE1 HIS B 169 0.537 -11.646 26.456 1.00 0.00 H new ATOM 0 HE2 HIS B 169 2.503 -11.420 28.082 1.00 0.00 H new ATOM 2584 N SER B 170 -0.418 -5.617 26.588 1.00 0.00 N ATOM 2585 CA SER B 170 -1.280 -5.428 27.790 1.00 0.00 C ATOM 2586 C SER B 170 -2.359 -4.378 27.507 1.00 0.00 C ATOM 2587 O SER B 170 -2.882 -3.755 28.408 1.00 0.00 O ATOM 2588 CB SER B 170 -0.332 -4.940 28.884 1.00 0.00 C ATOM 2589 OG SER B 170 0.126 -3.634 28.560 1.00 0.00 O ATOM 0 H SER B 170 -0.317 -4.795 25.993 1.00 0.00 H new ATOM 0 HA SER B 170 -1.796 -6.344 28.077 1.00 0.00 H new ATOM 0 HB2 SER B 170 -0.843 -4.930 29.847 1.00 0.00 H new ATOM 0 HB3 SER B 170 0.514 -5.621 28.979 1.00 0.00 H new ATOM 0 HG SER B 170 0.733 -3.317 29.261 1.00 0.00 H new ATOM 2595 N GLY B 171 -2.694 -4.179 26.261 1.00 0.00 N ATOM 2596 CA GLY B 171 -3.737 -3.170 25.923 1.00 0.00 C ATOM 2597 C GLY B 171 -3.359 -1.819 26.534 1.00 0.00 C ATOM 2598 O GLY B 171 -2.359 -1.765 27.230 1.00 0.00 O ATOM 2599 OXT GLY B 171 -4.077 -0.862 26.295 1.00 0.00 O ATOM 0 H GLY B 171 -2.291 -4.671 25.464 1.00 0.00 H new ATOM 0 HA2 GLY B 171 -3.832 -3.078 24.841 1.00 0.00 H new ATOM 0 HA3 GLY B 171 -4.707 -3.493 26.301 1.00 0.00 H new TER 2603 GLY B 171