USER MOD reduce.3.24.130724 H: found=0, std=0, add=1502, rem=0, adj=39 USER MOD reduce.3.24.130724 removed 1503 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 5 ASN : amide:sc= -1.69 X(o=-1.7,f=-2.2) USER MOD Set 1.2: A 132 LYS NZ :NH3+ 163:sc= -0.04 (180deg=0) USER MOD Set 2.1: A 98 LYS NZ :NH3+ 160:sc= -0.346 (180deg=-0.195) USER MOD Set 2.2: A 102 GLN : amide:sc= -0.915 K(o=-1.3,f=-2.5!) USER MOD Set 3.1: A 42 SER OG : rot 180:sc= 0.0773 USER MOD Set 3.2: A 111 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Set 4.1: A 35 GLN : amide:sc= 0 X(o=1.2,f=1.1) USER MOD Set 4.2: A 39 THR OG1 : rot 100:sc= 1.17 USER MOD Single : A 3 SER OG : rot 180:sc= 0 USER MOD Single : A 6 CYS SG : rot 180:sc= -3.06! USER MOD Single : A 11 SER OG : rot 180:sc= -0.396 USER MOD Single : A 12 GLN : amide:sc= -0.583 K(o=-0.58,f=0) USER MOD Single : A 13 ASN : amide:sc= -0.193 K(o=-0.19,f=-1.1!) USER MOD Single : A 14 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 18 LYS NZ :NH3+ -168:sc= -0.123 (180deg=-0.237) USER MOD Single : A 19 ASN : amide:sc= -0.143 X(o=-0.14,f=-0.0075) USER MOD Single : A 29 ASN : amide:sc= -0.033 K(o=-0.033,f=-0.68) USER MOD Single : A 33 TYR OH : rot 100:sc= -2.26! USER MOD Single : A 37 MET CE :methyl -163:sc= -1.94 (180deg=-2.81!) USER MOD Single : A 38 THR OG1 : rot 80:sc= 0.306 USER MOD Single : A 40 THR OG1 : rot 61:sc= 1.29 USER MOD Single : A 41 SER OG : rot 116:sc= 0.0671 USER MOD Single : A 46 LYS NZ :NH3+ -141:sc= 0.238 (180deg=0.00042) USER MOD Single : A 47 GLN : amide:sc= -3.1! C(o=-3.1!,f=-7!) USER MOD Single : A 48 ASN : amide:sc= 0 X(o=0,f=-0.42) USER MOD Single : A 52 MET CE :methyl -132:sc= -2.64 (180deg=-7.48!) USER MOD Single : A 54 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 55 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 56 THR OG1 : rot 180:sc= 0.00101 USER MOD Single : A 59 SER OG : rot 180:sc= 0 USER MOD Single : A 63 LYS NZ :NH3+ 178:sc= 0 (180deg=-0.0052) USER MOD Single : A 64 ASN : amide:sc= -0.203 X(o=-0.2,f=0) USER MOD Single : A 68 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 72 ASN : amide:sc= -0.485 K(o=-0.48,f=-1.4) USER MOD Single : A 76 SER OG : rot 180:sc= 0 USER MOD Single : A 80 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 84 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 87 HIS : no HD1:sc= -1.58 X(o=-1.6,f=-1.6) USER MOD Single : A 90 SER OG : rot 120:sc= 0 USER MOD Single : A 92 SER OG : rot 180:sc= 0 USER MOD Single : A 100 THR OG1 : rot 89:sc= 1.26 USER MOD Single : A 107 ASN : amide:sc= -0.0689 K(o=-0.069,f=0.72) USER MOD Single : A 108 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 118 SER OG : rot 145:sc= -1.67 USER MOD Single : A 119 SER OG : rot 180:sc= 0 USER MOD Single : A 121 TYR OH : rot 145:sc= -0.0424 USER MOD Single : A 122 LYS NZ :NH3+ 178:sc= 0 (180deg=-0.00241) USER MOD Single : A 125 MET CE :methyl 141:sc= -1.4 (180deg=-1.62) USER MOD Single : A 126 ASN : amide:sc= -0.629 X(o=-0.63,f=-0.89) USER MOD Single : A 127 HIS : no HD1:sc= -1.16 K(o=-1.2,f=-2.3) USER MOD Single : A 130 HIS : no HE2:sc= -1.23 K(o=-1.2,f=-1.7) USER MOD Single : A 136 THR OG1 : rot -117:sc= 1.02 USER MOD Single : A 139 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 140 GLN : amide:sc= -0.0126 X(o=-0.013,f=-0.16) USER MOD Single : A 144 SER OG : rot -150:sc= -0.0173 USER MOD Single : A 146 THR OG1 : rot -41:sc= 0.996 USER MOD Single : A 155 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 156 TYR OH : rot 180:sc= 0 USER MOD Single : A 157 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 162 TYR OH : rot 180:sc= 0 USER MOD Single : A 167 SER OG : rot -110:sc= -1.6 USER MOD Single : A 170 GLN : amide:sc= -1.21 K(o=-1.2,f=-0.42) USER MOD Single : A 173 LYS NZ :NH3+ -178:sc= 0 (180deg=-0.0039) USER MOD Single : A 176 LYS NZ :NH3+ -159:sc= -0.0263 (180deg=-0.188) USER MOD Single : A 177 TYR OH : rot 180:sc= 0 USER MOD Single : A 178 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 182 TYR OH : rot 180:sc= -0.223 USER MOD Single : A 184 LYS NZ :NH3+ -134:sc= 0.055 (180deg=-0.143) USER MOD Single : A 185 ASN : amide:sc= -0.401 X(o=-0.4,f=0) USER MOD ----------------------------------------------------------------- ATOM 19 N GLY A 2 1.790 5.016 -16.072 1.00 0.00 N ATOM 20 CA GLY A 2 1.309 6.164 -15.328 1.00 0.00 C ATOM 21 C GLY A 2 0.183 5.810 -14.376 1.00 0.00 C ATOM 22 O GLY A 2 -0.650 6.655 -14.047 1.00 0.00 O ATOM 0 HA2 GLY A 2 2.134 6.599 -14.764 1.00 0.00 H new ATOM 0 HA3 GLY A 2 0.964 6.926 -16.026 1.00 0.00 H new ATOM 26 N SER A 3 0.158 4.557 -13.932 1.00 0.00 N ATOM 27 CA SER A 3 -0.874 4.093 -13.012 1.00 0.00 C ATOM 28 C SER A 3 -0.319 3.955 -11.599 1.00 0.00 C ATOM 29 O SER A 3 0.610 3.183 -11.359 1.00 0.00 O ATOM 30 CB SER A 3 -1.442 2.753 -13.484 1.00 0.00 C ATOM 31 OG SER A 3 -2.421 2.939 -14.491 1.00 0.00 O ATOM 0 H SER A 3 0.840 3.846 -14.194 1.00 0.00 H new ATOM 0 HA SER A 3 -1.674 4.833 -12.998 1.00 0.00 H new ATOM 0 HB2 SER A 3 -0.636 2.128 -13.868 1.00 0.00 H new ATOM 0 HB3 SER A 3 -1.882 2.223 -12.639 1.00 0.00 H new ATOM 0 HG SER A 3 -2.767 2.067 -14.776 1.00 0.00 H new ATOM 37 N LEU A 4 -0.894 4.707 -10.666 1.00 0.00 N ATOM 38 CA LEU A 4 -0.456 4.668 -9.275 1.00 0.00 C ATOM 39 C LEU A 4 -1.594 4.230 -8.358 1.00 0.00 C ATOM 40 O LEU A 4 -2.617 4.906 -8.256 1.00 0.00 O ATOM 41 CB LEU A 4 0.062 6.041 -8.843 1.00 0.00 C ATOM 42 CG LEU A 4 1.246 6.571 -9.655 1.00 0.00 C ATOM 43 CD1 LEU A 4 0.758 7.462 -10.788 1.00 0.00 C ATOM 44 CD2 LEU A 4 2.212 7.329 -8.758 1.00 0.00 C ATOM 0 H LEU A 4 -1.664 5.351 -10.848 1.00 0.00 H new ATOM 0 HA LEU A 4 0.352 3.941 -9.195 1.00 0.00 H new ATOM 0 HB2 LEU A 4 -0.756 6.759 -8.910 1.00 0.00 H new ATOM 0 HB3 LEU A 4 0.355 5.989 -7.794 1.00 0.00 H new ATOM 0 HG LEU A 4 1.775 5.722 -10.088 1.00 0.00 H new ATOM 0 HD11 LEU A 4 1.613 7.830 -11.355 1.00 0.00 H new ATOM 0 HD12 LEU A 4 0.105 6.889 -11.446 1.00 0.00 H new ATOM 0 HD13 LEU A 4 0.206 8.306 -10.375 1.00 0.00 H new ATOM 0 HD21 LEU A 4 3.047 7.698 -9.353 1.00 0.00 H new ATOM 0 HD22 LEU A 4 1.696 8.170 -8.296 1.00 0.00 H new ATOM 0 HD23 LEU A 4 2.587 6.662 -7.981 1.00 0.00 H new ATOM 56 N ASN A 5 -1.406 3.095 -7.693 1.00 0.00 N ATOM 57 CA ASN A 5 -2.416 2.566 -6.783 1.00 0.00 C ATOM 58 C ASN A 5 -1.847 2.396 -5.379 1.00 0.00 C ATOM 59 O ASN A 5 -0.798 1.778 -5.194 1.00 0.00 O ATOM 60 CB ASN A 5 -2.944 1.225 -7.297 1.00 0.00 C ATOM 61 CG ASN A 5 -4.155 1.386 -8.195 1.00 0.00 C ATOM 62 OD1 ASN A 5 -5.267 1.003 -7.831 1.00 0.00 O ATOM 63 ND2 ASN A 5 -3.945 1.955 -9.376 1.00 0.00 N ATOM 0 H ASN A 5 -0.564 2.524 -7.767 1.00 0.00 H new ATOM 0 HA ASN A 5 -3.239 3.280 -6.739 1.00 0.00 H new ATOM 0 HB2 ASN A 5 -2.154 0.713 -7.846 1.00 0.00 H new ATOM 0 HB3 ASN A 5 -3.205 0.592 -6.449 1.00 0.00 H new ATOM 0 HD21 ASN A 5 -4.722 2.090 -10.023 1.00 0.00 H new ATOM 0 HD22 ASN A 5 -3.006 2.258 -9.637 1.00 0.00 H new ATOM 70 N CYS A 6 -2.544 2.949 -4.392 1.00 0.00 N ATOM 71 CA CYS A 6 -2.108 2.857 -3.003 1.00 0.00 C ATOM 72 C CYS A 6 -3.162 2.162 -2.148 1.00 0.00 C ATOM 73 O CYS A 6 -4.291 2.638 -2.027 1.00 0.00 O ATOM 74 CB CYS A 6 -1.819 4.252 -2.443 1.00 0.00 C ATOM 75 SG CYS A 6 -0.868 5.314 -3.556 1.00 0.00 S ATOM 0 H CYS A 6 -3.413 3.466 -4.528 1.00 0.00 H new ATOM 0 HA CYS A 6 -1.193 2.265 -2.974 1.00 0.00 H new ATOM 0 HB2 CYS A 6 -2.765 4.742 -2.211 1.00 0.00 H new ATOM 0 HB3 CYS A 6 -1.275 4.149 -1.504 1.00 0.00 H new ATOM 0 HG CYS A 6 -0.677 6.471 -2.994 1.00 0.00 H new ATOM 81 N ILE A 7 -2.787 1.031 -1.559 1.00 0.00 N ATOM 82 CA ILE A 7 -3.701 0.269 -0.716 1.00 0.00 C ATOM 83 C ILE A 7 -3.162 0.141 0.705 1.00 0.00 C ATOM 84 O ILE A 7 -2.108 -0.454 0.929 1.00 0.00 O ATOM 85 CB ILE A 7 -3.954 -1.139 -1.293 1.00 0.00 C ATOM 86 CG1 ILE A 7 -5.000 -1.880 -0.457 1.00 0.00 C ATOM 87 CG2 ILE A 7 -2.657 -1.932 -1.354 1.00 0.00 C ATOM 88 CD1 ILE A 7 -5.353 -3.247 -1.003 1.00 0.00 C ATOM 0 H ILE A 7 -1.857 0.622 -1.650 1.00 0.00 H new ATOM 0 HA ILE A 7 -4.643 0.816 -0.692 1.00 0.00 H new ATOM 0 HB ILE A 7 -4.338 -1.032 -2.308 1.00 0.00 H new ATOM 0 HG12 ILE A 7 -4.628 -1.990 0.562 1.00 0.00 H new ATOM 0 HG13 ILE A 7 -5.905 -1.275 -0.402 1.00 0.00 H new ATOM 0 HG21 ILE A 7 -2.855 -2.923 -1.764 1.00 0.00 H new ATOM 0 HG22 ILE A 7 -1.942 -1.412 -1.992 1.00 0.00 H new ATOM 0 HG23 ILE A 7 -2.243 -2.030 -0.350 1.00 0.00 H new ATOM 0 HD11 ILE A 7 -6.099 -3.714 -0.360 1.00 0.00 H new ATOM 0 HD12 ILE A 7 -5.755 -3.144 -2.011 1.00 0.00 H new ATOM 0 HD13 ILE A 7 -4.459 -3.869 -1.032 1.00 0.00 H new ATOM 100 N VAL A 8 -3.893 0.703 1.662 1.00 0.00 N ATOM 101 CA VAL A 8 -3.490 0.651 3.062 1.00 0.00 C ATOM 102 C VAL A 8 -4.694 0.432 3.972 1.00 0.00 C ATOM 103 O VAL A 8 -5.820 0.791 3.625 1.00 0.00 O ATOM 104 CB VAL A 8 -2.766 1.943 3.487 1.00 0.00 C ATOM 105 CG1 VAL A 8 -1.464 2.103 2.719 1.00 0.00 C ATOM 106 CG2 VAL A 8 -3.666 3.153 3.283 1.00 0.00 C ATOM 0 H VAL A 8 -4.768 1.200 1.493 1.00 0.00 H new ATOM 0 HA VAL A 8 -2.804 -0.190 3.163 1.00 0.00 H new ATOM 0 HB VAL A 8 -2.528 1.871 4.548 1.00 0.00 H new ATOM 0 HG11 VAL A 8 -0.967 3.021 3.033 1.00 0.00 H new ATOM 0 HG12 VAL A 8 -0.815 1.251 2.922 1.00 0.00 H new ATOM 0 HG13 VAL A 8 -1.675 2.152 1.651 1.00 0.00 H new ATOM 0 HG21 VAL A 8 -3.137 4.056 3.589 1.00 0.00 H new ATOM 0 HG22 VAL A 8 -3.938 3.231 2.230 1.00 0.00 H new ATOM 0 HG23 VAL A 8 -4.569 3.040 3.884 1.00 0.00 H new ATOM 116 N ALA A 9 -4.451 -0.160 5.136 1.00 0.00 N ATOM 117 CA ALA A 9 -5.517 -0.428 6.093 1.00 0.00 C ATOM 118 C ALA A 9 -5.570 0.646 7.174 1.00 0.00 C ATOM 119 O ALA A 9 -4.548 1.232 7.532 1.00 0.00 O ATOM 120 CB ALA A 9 -5.332 -1.801 6.719 1.00 0.00 C ATOM 0 H ALA A 9 -3.526 -0.463 5.439 1.00 0.00 H new ATOM 0 HA ALA A 9 -6.465 -0.411 5.555 1.00 0.00 H new ATOM 0 HB1 ALA A 9 -6.136 -1.987 7.432 1.00 0.00 H new ATOM 0 HB2 ALA A 9 -5.355 -2.562 5.939 1.00 0.00 H new ATOM 0 HB3 ALA A 9 -4.373 -1.839 7.236 1.00 0.00 H new ATOM 126 N VAL A 10 -6.768 0.899 7.691 1.00 0.00 N ATOM 127 CA VAL A 10 -6.956 1.901 8.732 1.00 0.00 C ATOM 128 C VAL A 10 -8.037 1.471 9.718 1.00 0.00 C ATOM 129 O VAL A 10 -9.043 0.877 9.330 1.00 0.00 O ATOM 130 CB VAL A 10 -7.337 3.269 8.135 1.00 0.00 C ATOM 131 CG1 VAL A 10 -6.177 3.848 7.340 1.00 0.00 C ATOM 132 CG2 VAL A 10 -8.579 3.144 7.265 1.00 0.00 C ATOM 0 H VAL A 10 -7.624 0.423 7.405 1.00 0.00 H new ATOM 0 HA VAL A 10 -6.005 1.995 9.256 1.00 0.00 H new ATOM 0 HB VAL A 10 -7.562 3.952 8.954 1.00 0.00 H new ATOM 0 HG11 VAL A 10 -6.466 4.814 6.926 1.00 0.00 H new ATOM 0 HG12 VAL A 10 -5.315 3.977 7.995 1.00 0.00 H new ATOM 0 HG13 VAL A 10 -5.917 3.169 6.528 1.00 0.00 H new ATOM 0 HG21 VAL A 10 -8.833 4.120 6.852 1.00 0.00 H new ATOM 0 HG22 VAL A 10 -8.385 2.445 6.452 1.00 0.00 H new ATOM 0 HG23 VAL A 10 -9.410 2.777 7.868 1.00 0.00 H new ATOM 142 N SER A 11 -7.823 1.776 10.993 1.00 0.00 N ATOM 143 CA SER A 11 -8.780 1.420 12.034 1.00 0.00 C ATOM 144 C SER A 11 -9.955 2.392 12.050 1.00 0.00 C ATOM 145 O SER A 11 -9.907 3.449 11.420 1.00 0.00 O ATOM 146 CB SER A 11 -8.095 1.407 13.402 1.00 0.00 C ATOM 147 OG SER A 11 -7.130 2.440 13.499 1.00 0.00 O ATOM 0 H SER A 11 -6.996 2.269 11.330 1.00 0.00 H new ATOM 0 HA SER A 11 -9.161 0.422 11.816 1.00 0.00 H new ATOM 0 HB2 SER A 11 -8.841 1.528 14.187 1.00 0.00 H new ATOM 0 HB3 SER A 11 -7.616 0.441 13.563 1.00 0.00 H new ATOM 0 HG SER A 11 -6.708 2.411 14.383 1.00 0.00 H new ATOM 153 N GLN A 12 -11.008 2.028 12.773 1.00 0.00 N ATOM 154 CA GLN A 12 -12.197 2.868 12.871 1.00 0.00 C ATOM 155 C GLN A 12 -11.856 4.236 13.457 1.00 0.00 C ATOM 156 O GLN A 12 -12.587 5.206 13.255 1.00 0.00 O ATOM 157 CB GLN A 12 -13.260 2.184 13.732 1.00 0.00 C ATOM 158 CG GLN A 12 -14.585 2.928 13.767 1.00 0.00 C ATOM 159 CD GLN A 12 -15.522 2.402 14.836 1.00 0.00 C ATOM 160 OE1 GLN A 12 -16.164 3.173 15.549 1.00 0.00 O ATOM 161 NE2 GLN A 12 -15.603 1.082 14.953 1.00 0.00 N ATOM 0 H GLN A 12 -11.063 1.157 13.300 1.00 0.00 H new ATOM 0 HA GLN A 12 -12.590 3.013 11.865 1.00 0.00 H new ATOM 0 HB2 GLN A 12 -13.429 1.176 13.354 1.00 0.00 H new ATOM 0 HB3 GLN A 12 -12.882 2.083 14.749 1.00 0.00 H new ATOM 0 HG2 GLN A 12 -14.398 3.987 13.943 1.00 0.00 H new ATOM 0 HG3 GLN A 12 -15.069 2.847 12.794 1.00 0.00 H new ATOM 0 HE21 GLN A 12 -15.052 0.481 14.340 1.00 0.00 H new ATOM 0 HE22 GLN A 12 -16.216 0.669 15.656 1.00 0.00 H new ATOM 170 N ASN A 13 -10.743 4.309 14.183 1.00 0.00 N ATOM 171 CA ASN A 13 -10.312 5.560 14.795 1.00 0.00 C ATOM 172 C ASN A 13 -9.297 6.285 13.913 1.00 0.00 C ATOM 173 O ASN A 13 -8.508 7.095 14.398 1.00 0.00 O ATOM 174 CB ASN A 13 -9.708 5.293 16.176 1.00 0.00 C ATOM 175 CG ASN A 13 -10.321 6.166 17.254 1.00 0.00 C ATOM 176 OD1 ASN A 13 -11.502 6.508 17.195 1.00 0.00 O ATOM 177 ND2 ASN A 13 -9.518 6.531 18.247 1.00 0.00 N ATOM 0 H ASN A 13 -10.125 3.517 14.361 1.00 0.00 H new ATOM 0 HA ASN A 13 -11.188 6.200 14.904 1.00 0.00 H new ATOM 0 HB2 ASN A 13 -9.852 4.244 16.436 1.00 0.00 H new ATOM 0 HB3 ASN A 13 -8.633 5.467 16.139 1.00 0.00 H new ATOM 0 HD21 ASN A 13 -9.874 7.118 19.001 1.00 0.00 H new ATOM 0 HD22 ASN A 13 -8.545 6.224 18.255 1.00 0.00 H new ATOM 184 N MET A 14 -9.323 5.990 12.616 1.00 0.00 N ATOM 185 CA MET A 14 -8.405 6.616 11.671 1.00 0.00 C ATOM 186 C MET A 14 -6.956 6.282 12.015 1.00 0.00 C ATOM 187 O MET A 14 -6.050 7.077 11.768 1.00 0.00 O ATOM 188 CB MET A 14 -8.604 8.133 11.663 1.00 0.00 C ATOM 189 CG MET A 14 -9.580 8.612 10.601 1.00 0.00 C ATOM 190 SD MET A 14 -10.470 10.100 11.095 1.00 0.00 S ATOM 191 CE MET A 14 -11.618 10.276 9.732 1.00 0.00 C ATOM 0 H MET A 14 -9.969 5.322 12.196 1.00 0.00 H new ATOM 0 HA MET A 14 -8.622 6.223 10.678 1.00 0.00 H new ATOM 0 HB2 MET A 14 -8.962 8.449 12.643 1.00 0.00 H new ATOM 0 HB3 MET A 14 -7.640 8.617 11.504 1.00 0.00 H new ATOM 0 HG2 MET A 14 -9.037 8.808 9.676 1.00 0.00 H new ATOM 0 HG3 MET A 14 -10.297 7.819 10.388 1.00 0.00 H new ATOM 0 HE1 MET A 14 -12.241 11.156 9.892 1.00 0.00 H new ATOM 0 HE2 MET A 14 -11.063 10.389 8.801 1.00 0.00 H new ATOM 0 HE3 MET A 14 -12.250 9.390 9.672 1.00 0.00 H new ATOM 201 N GLY A 15 -6.746 5.099 12.584 1.00 0.00 N ATOM 202 CA GLY A 15 -5.406 4.680 12.950 1.00 0.00 C ATOM 203 C GLY A 15 -4.791 3.747 11.925 1.00 0.00 C ATOM 204 O GLY A 15 -5.503 3.020 11.233 1.00 0.00 O ATOM 0 H GLY A 15 -7.480 4.424 12.798 1.00 0.00 H new ATOM 0 HA2 GLY A 15 -4.772 5.559 13.063 1.00 0.00 H new ATOM 0 HA3 GLY A 15 -5.436 4.182 13.919 1.00 0.00 H new ATOM 208 N ILE A 16 -3.466 3.769 11.827 1.00 0.00 N ATOM 209 CA ILE A 16 -2.758 2.918 10.878 1.00 0.00 C ATOM 210 C ILE A 16 -1.908 1.876 11.599 1.00 0.00 C ATOM 211 O ILE A 16 -1.847 0.718 11.186 1.00 0.00 O ATOM 212 CB ILE A 16 -1.854 3.745 9.944 1.00 0.00 C ATOM 213 CG1 ILE A 16 -0.865 4.581 10.760 1.00 0.00 C ATOM 214 CG2 ILE A 16 -2.697 4.639 9.046 1.00 0.00 C ATOM 215 CD1 ILE A 16 0.048 5.439 9.911 1.00 0.00 C ATOM 0 H ILE A 16 -2.862 4.366 12.392 1.00 0.00 H new ATOM 0 HA ILE A 16 -3.518 2.413 10.281 1.00 0.00 H new ATOM 0 HB ILE A 16 -1.287 3.060 9.314 1.00 0.00 H new ATOM 0 HG12 ILE A 16 -1.422 5.223 11.443 1.00 0.00 H new ATOM 0 HG13 ILE A 16 -0.258 3.915 11.373 1.00 0.00 H new ATOM 0 HG21 ILE A 16 -2.044 5.217 8.392 1.00 0.00 H new ATOM 0 HG22 ILE A 16 -3.363 4.023 8.442 1.00 0.00 H new ATOM 0 HG23 ILE A 16 -3.288 5.318 9.660 1.00 0.00 H new ATOM 0 HD11 ILE A 16 0.721 6.003 10.556 1.00 0.00 H new ATOM 0 HD12 ILE A 16 0.632 4.802 9.246 1.00 0.00 H new ATOM 0 HD13 ILE A 16 -0.550 6.131 9.318 1.00 0.00 H new ATOM 227 N GLY A 17 -1.255 2.295 12.678 1.00 0.00 N ATOM 228 CA GLY A 17 -0.419 1.383 13.436 1.00 0.00 C ATOM 229 C GLY A 17 0.270 2.058 14.605 1.00 0.00 C ATOM 230 O GLY A 17 0.433 3.279 14.619 1.00 0.00 O ATOM 0 H GLY A 17 -1.290 3.248 13.040 1.00 0.00 H new ATOM 0 HA2 GLY A 17 -1.029 0.559 13.805 1.00 0.00 H new ATOM 0 HA3 GLY A 17 0.333 0.952 12.776 1.00 0.00 H new ATOM 234 N LYS A 18 0.676 1.261 15.588 1.00 0.00 N ATOM 235 CA LYS A 18 1.352 1.785 16.769 1.00 0.00 C ATOM 236 C LYS A 18 2.656 1.037 17.024 1.00 0.00 C ATOM 237 O LYS A 18 2.690 -0.194 17.014 1.00 0.00 O ATOM 238 CB LYS A 18 0.441 1.677 17.994 1.00 0.00 C ATOM 239 CG LYS A 18 0.675 2.771 19.023 1.00 0.00 C ATOM 240 CD LYS A 18 0.249 2.327 20.413 1.00 0.00 C ATOM 241 CE LYS A 18 -0.334 3.482 21.212 1.00 0.00 C ATOM 242 NZ LYS A 18 -0.508 3.131 22.649 1.00 0.00 N ATOM 0 H LYS A 18 0.548 0.249 15.590 1.00 0.00 H new ATOM 0 HA LYS A 18 1.584 2.835 16.589 1.00 0.00 H new ATOM 0 HB2 LYS A 18 -0.598 1.712 17.668 1.00 0.00 H new ATOM 0 HB3 LYS A 18 0.594 0.707 18.466 1.00 0.00 H new ATOM 0 HG2 LYS A 18 1.731 3.042 19.034 1.00 0.00 H new ATOM 0 HG3 LYS A 18 0.119 3.665 18.739 1.00 0.00 H new ATOM 0 HD2 LYS A 18 -0.490 1.530 20.331 1.00 0.00 H new ATOM 0 HD3 LYS A 18 1.107 1.913 20.943 1.00 0.00 H new ATOM 0 HE2 LYS A 18 0.321 4.349 21.127 1.00 0.00 H new ATOM 0 HE3 LYS A 18 -1.297 3.767 20.789 1.00 0.00 H new ATOM 0 HZ1 LYS A 18 -1.088 3.857 23.116 1.00 0.00 H new ATOM 0 HZ2 LYS A 18 -0.981 2.208 22.726 1.00 0.00 H new ATOM 0 HZ3 LYS A 18 0.423 3.083 23.110 1.00 0.00 H new ATOM 256 N ASN A 19 3.729 1.788 17.250 1.00 0.00 N ATOM 257 CA ASN A 19 5.038 1.197 17.507 1.00 0.00 C ATOM 258 C ASN A 19 5.530 0.412 16.294 1.00 0.00 C ATOM 259 O ASN A 19 6.287 -0.550 16.430 1.00 0.00 O ATOM 260 CB ASN A 19 4.977 0.282 18.733 1.00 0.00 C ATOM 261 CG ASN A 19 6.100 0.557 19.714 1.00 0.00 C ATOM 262 OD1 ASN A 19 6.868 -0.339 20.064 1.00 0.00 O ATOM 263 ND2 ASN A 19 6.201 1.802 20.164 1.00 0.00 N ATOM 0 H ASN A 19 3.718 2.808 17.260 1.00 0.00 H new ATOM 0 HA ASN A 19 5.742 2.006 17.702 1.00 0.00 H new ATOM 0 HB2 ASN A 19 4.019 0.415 19.235 1.00 0.00 H new ATOM 0 HB3 ASN A 19 5.026 -0.758 18.410 1.00 0.00 H new ATOM 0 HD21 ASN A 19 6.937 2.047 20.826 1.00 0.00 H new ATOM 0 HD22 ASN A 19 5.543 2.514 19.847 1.00 0.00 H new ATOM 270 N GLY A 20 5.100 0.831 15.108 1.00 0.00 N ATOM 271 CA GLY A 20 5.511 0.158 13.889 1.00 0.00 C ATOM 272 C GLY A 20 4.777 -1.151 13.664 1.00 0.00 C ATOM 273 O GLY A 20 5.257 -2.019 12.937 1.00 0.00 O ATOM 0 H GLY A 20 4.474 1.624 14.969 1.00 0.00 H new ATOM 0 HA2 GLY A 20 5.337 0.818 13.039 1.00 0.00 H new ATOM 0 HA3 GLY A 20 6.583 -0.034 13.929 1.00 0.00 H new ATOM 277 N ASP A 21 3.611 -1.295 14.289 1.00 0.00 N ATOM 278 CA ASP A 21 2.818 -2.510 14.148 1.00 0.00 C ATOM 279 C ASP A 21 1.341 -2.181 13.951 1.00 0.00 C ATOM 280 O ASP A 21 0.857 -1.150 14.420 1.00 0.00 O ATOM 281 CB ASP A 21 2.994 -3.404 15.377 1.00 0.00 C ATOM 282 CG ASP A 21 3.063 -4.875 15.017 1.00 0.00 C ATOM 283 OD1 ASP A 21 2.607 -5.238 13.912 1.00 0.00 O ATOM 284 OD2 ASP A 21 3.573 -5.664 15.840 1.00 0.00 O ATOM 0 H ASP A 21 3.197 -0.587 14.896 1.00 0.00 H new ATOM 0 HA ASP A 21 3.172 -3.042 13.265 1.00 0.00 H new ATOM 0 HB2 ASP A 21 3.905 -3.118 15.903 1.00 0.00 H new ATOM 0 HB3 ASP A 21 2.164 -3.240 16.064 1.00 0.00 H new ATOM 289 N LEU A 22 0.631 -3.064 13.257 1.00 0.00 N ATOM 290 CA LEU A 22 -0.791 -2.870 12.998 1.00 0.00 C ATOM 291 C LEU A 22 -1.594 -2.946 14.296 1.00 0.00 C ATOM 292 O LEU A 22 -1.256 -3.710 15.199 1.00 0.00 O ATOM 293 CB LEU A 22 -1.299 -3.921 12.009 1.00 0.00 C ATOM 294 CG LEU A 22 -0.480 -4.050 10.724 1.00 0.00 C ATOM 295 CD1 LEU A 22 -1.101 -5.082 9.796 1.00 0.00 C ATOM 296 CD2 LEU A 22 -0.369 -2.702 10.027 1.00 0.00 C ATOM 0 H LEU A 22 1.018 -3.922 12.863 1.00 0.00 H new ATOM 0 HA LEU A 22 -0.925 -1.879 12.564 1.00 0.00 H new ATOM 0 HB2 LEU A 22 -1.317 -4.889 12.509 1.00 0.00 H new ATOM 0 HB3 LEU A 22 -2.328 -3.680 11.743 1.00 0.00 H new ATOM 0 HG LEU A 22 0.523 -4.386 10.987 1.00 0.00 H new ATOM 0 HD11 LEU A 22 -0.504 -5.160 8.887 1.00 0.00 H new ATOM 0 HD12 LEU A 22 -1.129 -6.050 10.296 1.00 0.00 H new ATOM 0 HD13 LEU A 22 -2.115 -4.777 9.539 1.00 0.00 H new ATOM 0 HD21 LEU A 22 0.217 -2.811 9.114 1.00 0.00 H new ATOM 0 HD22 LEU A 22 -1.366 -2.339 9.777 1.00 0.00 H new ATOM 0 HD23 LEU A 22 0.122 -1.989 10.690 1.00 0.00 H new ATOM 308 N PRO A 23 -2.673 -2.150 14.408 1.00 0.00 N ATOM 309 CA PRO A 23 -3.520 -2.133 15.606 1.00 0.00 C ATOM 310 C PRO A 23 -4.079 -3.512 15.939 1.00 0.00 C ATOM 311 O PRO A 23 -4.173 -3.888 17.108 1.00 0.00 O ATOM 312 CB PRO A 23 -4.656 -1.174 15.234 1.00 0.00 C ATOM 313 CG PRO A 23 -4.102 -0.327 14.141 1.00 0.00 C ATOM 314 CD PRO A 23 -3.151 -1.207 13.381 1.00 0.00 C ATOM 0 HA PRO A 23 -2.962 -1.828 16.491 1.00 0.00 H new ATOM 0 HB2 PRO A 23 -5.540 -1.719 14.902 1.00 0.00 H new ATOM 0 HB3 PRO A 23 -4.957 -0.568 16.089 1.00 0.00 H new ATOM 0 HG2 PRO A 23 -4.896 0.042 13.492 1.00 0.00 H new ATOM 0 HG3 PRO A 23 -3.589 0.546 14.545 1.00 0.00 H new ATOM 0 HD2 PRO A 23 -3.649 -1.723 12.560 1.00 0.00 H new ATOM 0 HD3 PRO A 23 -2.331 -0.634 12.947 1.00 0.00 H new ATOM 322 N TRP A 24 -4.451 -4.260 14.906 1.00 0.00 N ATOM 323 CA TRP A 24 -5.004 -5.597 15.090 1.00 0.00 C ATOM 324 C TRP A 24 -3.910 -6.659 14.986 1.00 0.00 C ATOM 325 O TRP A 24 -3.005 -6.548 14.158 1.00 0.00 O ATOM 326 CB TRP A 24 -6.092 -5.867 14.049 1.00 0.00 C ATOM 327 CG TRP A 24 -5.613 -5.711 12.638 1.00 0.00 C ATOM 328 CD1 TRP A 24 -5.155 -6.697 11.813 1.00 0.00 C ATOM 329 CD2 TRP A 24 -5.543 -4.494 11.886 1.00 0.00 C ATOM 330 NE1 TRP A 24 -4.804 -6.169 10.595 1.00 0.00 N ATOM 331 CE2 TRP A 24 -5.033 -4.818 10.614 1.00 0.00 C ATOM 332 CE3 TRP A 24 -5.863 -3.161 12.164 1.00 0.00 C ATOM 333 CZ2 TRP A 24 -4.836 -3.858 9.624 1.00 0.00 C ATOM 334 CZ3 TRP A 24 -5.666 -2.210 11.180 1.00 0.00 C ATOM 335 CH2 TRP A 24 -5.157 -2.562 9.924 1.00 0.00 C ATOM 0 H TRP A 24 -4.380 -3.963 13.933 1.00 0.00 H new ATOM 0 HA TRP A 24 -5.441 -5.649 16.087 1.00 0.00 H new ATOM 0 HB2 TRP A 24 -6.474 -6.879 14.186 1.00 0.00 H new ATOM 0 HB3 TRP A 24 -6.926 -5.186 14.220 1.00 0.00 H new ATOM 0 HD1 TRP A 24 -5.080 -7.741 12.079 1.00 0.00 H new ATOM 0 HE1 TRP A 24 -4.433 -6.697 9.805 1.00 0.00 H new ATOM 0 HE3 TRP A 24 -6.257 -2.880 13.130 1.00 0.00 H new ATOM 0 HZ2 TRP A 24 -4.444 -4.127 8.654 1.00 0.00 H new ATOM 0 HZ3 TRP A 24 -5.909 -1.178 11.384 1.00 0.00 H new ATOM 0 HH2 TRP A 24 -5.015 -1.795 9.177 1.00 0.00 H new ATOM 346 N PRO A 25 -3.979 -7.710 15.825 1.00 0.00 N ATOM 347 CA PRO A 25 -2.987 -8.791 15.815 1.00 0.00 C ATOM 348 C PRO A 25 -2.847 -9.433 14.438 1.00 0.00 C ATOM 349 O PRO A 25 -3.488 -9.008 13.477 1.00 0.00 O ATOM 350 CB PRO A 25 -3.546 -9.803 16.820 1.00 0.00 C ATOM 351 CG PRO A 25 -4.441 -9.010 17.707 1.00 0.00 C ATOM 352 CD PRO A 25 -5.023 -7.927 16.843 1.00 0.00 C ATOM 0 HA PRO A 25 -1.990 -8.429 16.067 1.00 0.00 H new ATOM 0 HB2 PRO A 25 -4.094 -10.599 16.316 1.00 0.00 H new ATOM 0 HB3 PRO A 25 -2.746 -10.278 17.389 1.00 0.00 H new ATOM 0 HG2 PRO A 25 -5.226 -9.636 18.130 1.00 0.00 H new ATOM 0 HG3 PRO A 25 -3.886 -8.586 18.544 1.00 0.00 H new ATOM 0 HD2 PRO A 25 -5.967 -8.235 16.393 1.00 0.00 H new ATOM 0 HD3 PRO A 25 -5.223 -7.020 17.414 1.00 0.00 H new ATOM 360 N PRO A 26 -2.003 -10.474 14.324 1.00 0.00 N ATOM 361 CA PRO A 26 -1.782 -11.175 13.055 1.00 0.00 C ATOM 362 C PRO A 26 -3.087 -11.648 12.422 1.00 0.00 C ATOM 363 O PRO A 26 -3.852 -12.392 13.037 1.00 0.00 O ATOM 364 CB PRO A 26 -0.917 -12.373 13.453 1.00 0.00 C ATOM 365 CG PRO A 26 -0.232 -11.948 14.705 1.00 0.00 C ATOM 366 CD PRO A 26 -1.200 -11.047 15.420 1.00 0.00 C ATOM 0 HA PRO A 26 -1.319 -10.529 12.309 1.00 0.00 H new ATOM 0 HB2 PRO A 26 -1.525 -13.263 13.617 1.00 0.00 H new ATOM 0 HB3 PRO A 26 -0.197 -12.618 12.672 1.00 0.00 H new ATOM 0 HG2 PRO A 26 0.027 -12.810 15.320 1.00 0.00 H new ATOM 0 HG3 PRO A 26 0.698 -11.424 14.483 1.00 0.00 H new ATOM 0 HD2 PRO A 26 -1.819 -11.601 16.125 1.00 0.00 H new ATOM 0 HD3 PRO A 26 -0.684 -10.273 15.988 1.00 0.00 H new ATOM 374 N LEU A 27 -3.336 -11.212 11.192 1.00 0.00 N ATOM 375 CA LEU A 27 -4.549 -11.591 10.477 1.00 0.00 C ATOM 376 C LEU A 27 -4.214 -12.402 9.228 1.00 0.00 C ATOM 377 O LEU A 27 -3.555 -11.908 8.314 1.00 0.00 O ATOM 378 CB LEU A 27 -5.351 -10.343 10.095 1.00 0.00 C ATOM 379 CG LEU A 27 -6.786 -10.309 10.625 1.00 0.00 C ATOM 380 CD1 LEU A 27 -6.792 -10.302 12.146 1.00 0.00 C ATOM 381 CD2 LEU A 27 -7.525 -9.096 10.081 1.00 0.00 C ATOM 0 H LEU A 27 -2.714 -10.596 10.669 1.00 0.00 H new ATOM 0 HA LEU A 27 -5.153 -12.213 11.138 1.00 0.00 H new ATOM 0 HB2 LEU A 27 -4.823 -9.463 10.463 1.00 0.00 H new ATOM 0 HB3 LEU A 27 -5.379 -10.266 9.008 1.00 0.00 H new ATOM 0 HG LEU A 27 -7.302 -11.207 10.284 1.00 0.00 H new ATOM 0 HD11 LEU A 27 -7.821 -10.278 12.506 1.00 0.00 H new ATOM 0 HD12 LEU A 27 -6.299 -11.201 12.516 1.00 0.00 H new ATOM 0 HD13 LEU A 27 -6.260 -9.422 12.508 1.00 0.00 H new ATOM 0 HD21 LEU A 27 -8.544 -9.087 10.468 1.00 0.00 H new ATOM 0 HD22 LEU A 27 -7.011 -8.187 10.392 1.00 0.00 H new ATOM 0 HD23 LEU A 27 -7.551 -9.144 8.992 1.00 0.00 H new ATOM 393 N ARG A 28 -4.674 -13.648 9.198 1.00 0.00 N ATOM 394 CA ARG A 28 -4.424 -14.528 8.062 1.00 0.00 C ATOM 395 C ARG A 28 -5.288 -14.135 6.868 1.00 0.00 C ATOM 396 O ARG A 28 -4.835 -14.165 5.724 1.00 0.00 O ATOM 397 CB ARG A 28 -4.696 -15.983 8.447 1.00 0.00 C ATOM 398 CG ARG A 28 -3.751 -16.974 7.788 1.00 0.00 C ATOM 399 CD ARG A 28 -3.991 -18.390 8.287 1.00 0.00 C ATOM 400 NE ARG A 28 -2.743 -19.132 8.449 1.00 0.00 N ATOM 401 CZ ARG A 28 -2.656 -20.313 9.057 1.00 0.00 C ATOM 402 NH1 ARG A 28 -3.740 -20.888 9.562 1.00 0.00 N ATOM 403 NH2 ARG A 28 -1.482 -20.920 9.161 1.00 0.00 N ATOM 0 H ARG A 28 -5.222 -14.071 9.947 1.00 0.00 H new ATOM 0 HA ARG A 28 -3.377 -14.425 7.779 1.00 0.00 H new ATOM 0 HB2 ARG A 28 -4.618 -16.084 9.529 1.00 0.00 H new ATOM 0 HB3 ARG A 28 -5.721 -16.236 8.176 1.00 0.00 H new ATOM 0 HG2 ARG A 28 -3.884 -16.941 6.707 1.00 0.00 H new ATOM 0 HG3 ARG A 28 -2.720 -16.685 7.991 1.00 0.00 H new ATOM 0 HD2 ARG A 28 -4.518 -18.354 9.241 1.00 0.00 H new ATOM 0 HD3 ARG A 28 -4.638 -18.917 7.585 1.00 0.00 H new ATOM 0 HE ARG A 28 -1.888 -18.721 8.074 1.00 0.00 H new ATOM 0 HH11 ARG A 28 -4.646 -20.425 9.485 1.00 0.00 H new ATOM 0 HH12 ARG A 28 -3.668 -21.793 10.027 1.00 0.00 H new ATOM 0 HH21 ARG A 28 -0.645 -20.482 8.775 1.00 0.00 H new ATOM 0 HH22 ARG A 28 -1.415 -21.825 9.627 1.00 0.00 H new ATOM 417 N ASN A 29 -6.535 -13.766 7.143 1.00 0.00 N ATOM 418 CA ASN A 29 -7.463 -13.366 6.091 1.00 0.00 C ATOM 419 C ASN A 29 -7.017 -12.060 5.443 1.00 0.00 C ATOM 420 O ASN A 29 -7.070 -11.911 4.222 1.00 0.00 O ATOM 421 CB ASN A 29 -8.875 -13.213 6.659 1.00 0.00 C ATOM 422 CG ASN A 29 -9.704 -14.472 6.493 1.00 0.00 C ATOM 423 OD1 ASN A 29 -9.166 -15.573 6.380 1.00 0.00 O ATOM 424 ND2 ASN A 29 -11.023 -14.314 6.476 1.00 0.00 N ATOM 0 H ASN A 29 -6.926 -13.736 8.085 1.00 0.00 H new ATOM 0 HA ASN A 29 -7.469 -14.145 5.329 1.00 0.00 H new ATOM 0 HB2 ASN A 29 -8.813 -12.959 7.717 1.00 0.00 H new ATOM 0 HB3 ASN A 29 -9.376 -12.383 6.161 1.00 0.00 H new ATOM 0 HD21 ASN A 29 -11.632 -15.125 6.366 1.00 0.00 H new ATOM 0 HD22 ASN A 29 -11.426 -13.382 6.573 1.00 0.00 H new ATOM 431 N GLU A 30 -6.578 -11.115 6.268 1.00 0.00 N ATOM 432 CA GLU A 30 -6.123 -9.821 5.775 1.00 0.00 C ATOM 433 C GLU A 30 -4.852 -9.973 4.945 1.00 0.00 C ATOM 434 O GLU A 30 -4.712 -9.357 3.888 1.00 0.00 O ATOM 435 CB GLU A 30 -5.872 -8.866 6.944 1.00 0.00 C ATOM 436 CG GLU A 30 -6.179 -7.413 6.619 1.00 0.00 C ATOM 437 CD GLU A 30 -5.783 -6.470 7.737 1.00 0.00 C ATOM 438 OE1 GLU A 30 -4.570 -6.227 7.907 1.00 0.00 O ATOM 439 OE2 GLU A 30 -6.686 -5.975 8.444 1.00 0.00 O ATOM 0 H GLU A 30 -6.528 -11.222 7.281 1.00 0.00 H new ATOM 0 HA GLU A 30 -6.905 -9.406 5.138 1.00 0.00 H new ATOM 0 HB2 GLU A 30 -6.481 -9.176 7.793 1.00 0.00 H new ATOM 0 HB3 GLU A 30 -4.830 -8.948 7.252 1.00 0.00 H new ATOM 0 HG2 GLU A 30 -5.654 -7.130 5.707 1.00 0.00 H new ATOM 0 HG3 GLU A 30 -7.245 -7.307 6.419 1.00 0.00 H new ATOM 446 N PHE A 31 -3.929 -10.797 5.430 1.00 0.00 N ATOM 447 CA PHE A 31 -2.670 -11.031 4.733 1.00 0.00 C ATOM 448 C PHE A 31 -2.906 -11.766 3.418 1.00 0.00 C ATOM 449 O PHE A 31 -2.397 -11.367 2.371 1.00 0.00 O ATOM 450 CB PHE A 31 -1.715 -11.834 5.616 1.00 0.00 C ATOM 451 CG PHE A 31 -0.846 -10.979 6.494 1.00 0.00 C ATOM 452 CD1 PHE A 31 -1.410 -10.111 7.414 1.00 0.00 C ATOM 453 CD2 PHE A 31 0.535 -11.045 6.398 1.00 0.00 C ATOM 454 CE1 PHE A 31 -0.612 -9.323 8.223 1.00 0.00 C ATOM 455 CE2 PHE A 31 1.337 -10.259 7.204 1.00 0.00 C ATOM 456 CZ PHE A 31 0.763 -9.397 8.118 1.00 0.00 C ATOM 0 H PHE A 31 -4.030 -11.314 6.303 1.00 0.00 H new ATOM 0 HA PHE A 31 -2.220 -10.063 4.512 1.00 0.00 H new ATOM 0 HB2 PHE A 31 -2.295 -12.511 6.242 1.00 0.00 H new ATOM 0 HB3 PHE A 31 -1.080 -12.452 4.982 1.00 0.00 H new ATOM 0 HD1 PHE A 31 -2.485 -10.049 7.501 1.00 0.00 H new ATOM 0 HD2 PHE A 31 0.989 -11.718 5.686 1.00 0.00 H new ATOM 0 HE1 PHE A 31 -1.064 -8.650 8.937 1.00 0.00 H new ATOM 0 HE2 PHE A 31 2.412 -10.319 7.119 1.00 0.00 H new ATOM 0 HZ PHE A 31 1.388 -8.782 8.749 1.00 0.00 H new ATOM 466 N ARG A 32 -3.684 -12.843 3.480 1.00 0.00 N ATOM 467 CA ARG A 32 -3.989 -13.634 2.294 1.00 0.00 C ATOM 468 C ARG A 32 -4.799 -12.819 1.292 1.00 0.00 C ATOM 469 O ARG A 32 -4.559 -12.881 0.086 1.00 0.00 O ATOM 470 CB ARG A 32 -4.759 -14.898 2.682 1.00 0.00 C ATOM 471 CG ARG A 32 -4.578 -16.046 1.702 1.00 0.00 C ATOM 472 CD ARG A 32 -3.593 -17.078 2.226 1.00 0.00 C ATOM 473 NE ARG A 32 -3.360 -18.151 1.264 1.00 0.00 N ATOM 474 CZ ARG A 32 -2.599 -18.022 0.179 1.00 0.00 C ATOM 475 NH1 ARG A 32 -1.998 -16.869 -0.085 1.00 0.00 N ATOM 476 NH2 ARG A 32 -2.440 -19.049 -0.644 1.00 0.00 N ATOM 0 H ARG A 32 -4.114 -13.187 4.339 1.00 0.00 H new ATOM 0 HA ARG A 32 -3.047 -13.921 1.826 1.00 0.00 H new ATOM 0 HB2 ARG A 32 -4.435 -15.221 3.671 1.00 0.00 H new ATOM 0 HB3 ARG A 32 -5.820 -14.659 2.756 1.00 0.00 H new ATOM 0 HG2 ARG A 32 -5.541 -16.522 1.517 1.00 0.00 H new ATOM 0 HG3 ARG A 32 -4.225 -15.658 0.747 1.00 0.00 H new ATOM 0 HD2 ARG A 32 -2.647 -16.590 2.460 1.00 0.00 H new ATOM 0 HD3 ARG A 32 -3.972 -17.501 3.156 1.00 0.00 H new ATOM 0 HE ARG A 32 -3.806 -19.052 1.433 1.00 0.00 H new ATOM 0 HH11 ARG A 32 -2.118 -16.076 0.545 1.00 0.00 H new ATOM 0 HH12 ARG A 32 -1.416 -16.776 -0.918 1.00 0.00 H new ATOM 0 HH21 ARG A 32 -2.900 -19.937 -0.446 1.00 0.00 H new ATOM 0 HH22 ARG A 32 -1.857 -18.951 -1.475 1.00 0.00 H new ATOM 490 N TYR A 33 -5.760 -12.054 1.800 1.00 0.00 N ATOM 491 CA TYR A 33 -6.607 -11.224 0.950 1.00 0.00 C ATOM 492 C TYR A 33 -5.792 -10.120 0.285 1.00 0.00 C ATOM 493 O TYR A 33 -6.083 -9.712 -0.840 1.00 0.00 O ATOM 494 CB TYR A 33 -7.743 -10.612 1.771 1.00 0.00 C ATOM 495 CG TYR A 33 -8.724 -9.810 0.946 1.00 0.00 C ATOM 496 CD1 TYR A 33 -9.715 -10.440 0.204 1.00 0.00 C ATOM 497 CD2 TYR A 33 -8.658 -8.422 0.909 1.00 0.00 C ATOM 498 CE1 TYR A 33 -10.613 -9.711 -0.552 1.00 0.00 C ATOM 499 CE2 TYR A 33 -9.553 -7.686 0.156 1.00 0.00 C ATOM 500 CZ TYR A 33 -10.528 -8.335 -0.572 1.00 0.00 C ATOM 501 OH TYR A 33 -11.421 -7.605 -1.324 1.00 0.00 O ATOM 0 H TYR A 33 -5.972 -11.991 2.796 1.00 0.00 H new ATOM 0 HA TYR A 33 -7.031 -11.857 0.171 1.00 0.00 H new ATOM 0 HB2 TYR A 33 -8.280 -11.410 2.284 1.00 0.00 H new ATOM 0 HB3 TYR A 33 -7.317 -9.968 2.541 1.00 0.00 H new ATOM 0 HD1 TYR A 33 -9.785 -11.518 0.218 1.00 0.00 H new ATOM 0 HD2 TYR A 33 -7.895 -7.911 1.478 1.00 0.00 H new ATOM 0 HE1 TYR A 33 -11.377 -10.216 -1.124 1.00 0.00 H new ATOM 0 HE2 TYR A 33 -9.489 -6.608 0.138 1.00 0.00 H new ATOM 0 HH TYR A 33 -12.126 -7.251 -0.742 1.00 0.00 H new ATOM 511 N PHE A 34 -4.771 -9.641 0.987 1.00 0.00 N ATOM 512 CA PHE A 34 -3.913 -8.584 0.465 1.00 0.00 C ATOM 513 C PHE A 34 -3.081 -9.089 -0.710 1.00 0.00 C ATOM 514 O PHE A 34 -3.004 -8.440 -1.753 1.00 0.00 O ATOM 515 CB PHE A 34 -2.992 -8.056 1.567 1.00 0.00 C ATOM 516 CG PHE A 34 -2.288 -6.781 1.199 1.00 0.00 C ATOM 517 CD1 PHE A 34 -1.082 -6.811 0.519 1.00 0.00 C ATOM 518 CD2 PHE A 34 -2.834 -5.552 1.535 1.00 0.00 C ATOM 519 CE1 PHE A 34 -0.432 -5.640 0.179 1.00 0.00 C ATOM 520 CE2 PHE A 34 -2.189 -4.377 1.198 1.00 0.00 C ATOM 521 CZ PHE A 34 -0.987 -4.421 0.519 1.00 0.00 C ATOM 0 H PHE A 34 -4.517 -9.968 1.919 1.00 0.00 H new ATOM 0 HA PHE A 34 -4.551 -7.773 0.113 1.00 0.00 H new ATOM 0 HB2 PHE A 34 -3.578 -7.890 2.471 1.00 0.00 H new ATOM 0 HB3 PHE A 34 -2.249 -8.817 1.804 1.00 0.00 H new ATOM 0 HD1 PHE A 34 -0.644 -7.761 0.251 1.00 0.00 H new ATOM 0 HD2 PHE A 34 -3.774 -5.512 2.066 1.00 0.00 H new ATOM 0 HE1 PHE A 34 0.508 -5.677 -0.351 1.00 0.00 H new ATOM 0 HE2 PHE A 34 -2.624 -3.425 1.465 1.00 0.00 H new ATOM 0 HZ PHE A 34 -0.482 -3.504 0.254 1.00 0.00 H new ATOM 531 N GLN A 35 -2.459 -10.250 -0.532 1.00 0.00 N ATOM 532 CA GLN A 35 -1.633 -10.842 -1.577 1.00 0.00 C ATOM 533 C GLN A 35 -2.468 -11.171 -2.811 1.00 0.00 C ATOM 534 O GLN A 35 -1.997 -11.052 -3.942 1.00 0.00 O ATOM 535 CB GLN A 35 -0.945 -12.106 -1.057 1.00 0.00 C ATOM 536 CG GLN A 35 0.531 -12.186 -1.414 1.00 0.00 C ATOM 537 CD GLN A 35 0.844 -13.332 -2.357 1.00 0.00 C ATOM 538 OE1 GLN A 35 0.235 -13.461 -3.419 1.00 0.00 O ATOM 539 NE2 GLN A 35 1.797 -14.172 -1.972 1.00 0.00 N ATOM 0 H GLN A 35 -2.512 -10.799 0.326 1.00 0.00 H new ATOM 0 HA GLN A 35 -0.873 -10.114 -1.861 1.00 0.00 H new ATOM 0 HB2 GLN A 35 -1.051 -12.147 0.027 1.00 0.00 H new ATOM 0 HB3 GLN A 35 -1.456 -12.980 -1.461 1.00 0.00 H new ATOM 0 HG2 GLN A 35 0.841 -11.248 -1.874 1.00 0.00 H new ATOM 0 HG3 GLN A 35 1.116 -12.302 -0.501 1.00 0.00 H new ATOM 0 HE21 GLN A 35 2.276 -14.027 -1.083 1.00 0.00 H new ATOM 0 HE22 GLN A 35 2.050 -14.962 -2.565 1.00 0.00 H new ATOM 548 N ARG A 36 -3.710 -11.586 -2.585 1.00 0.00 N ATOM 549 CA ARG A 36 -4.611 -11.933 -3.677 1.00 0.00 C ATOM 550 C ARG A 36 -4.949 -10.704 -4.516 1.00 0.00 C ATOM 551 O ARG A 36 -4.942 -10.758 -5.745 1.00 0.00 O ATOM 552 CB ARG A 36 -5.895 -12.558 -3.129 1.00 0.00 C ATOM 553 CG ARG A 36 -6.531 -13.567 -4.071 1.00 0.00 C ATOM 554 CD ARG A 36 -7.392 -12.883 -5.121 1.00 0.00 C ATOM 555 NE ARG A 36 -8.791 -12.795 -4.709 1.00 0.00 N ATOM 556 CZ ARG A 36 -9.758 -12.289 -5.471 1.00 0.00 C ATOM 557 NH1 ARG A 36 -9.482 -11.825 -6.684 1.00 0.00 N ATOM 558 NH2 ARG A 36 -11.004 -12.247 -5.019 1.00 0.00 N ATOM 0 H ARG A 36 -4.115 -11.690 -1.655 1.00 0.00 H new ATOM 0 HA ARG A 36 -4.105 -12.658 -4.314 1.00 0.00 H new ATOM 0 HB2 ARG A 36 -5.675 -13.048 -2.181 1.00 0.00 H new ATOM 0 HB3 ARG A 36 -6.614 -11.766 -2.919 1.00 0.00 H new ATOM 0 HG2 ARG A 36 -5.752 -14.150 -4.562 1.00 0.00 H new ATOM 0 HG3 ARG A 36 -7.140 -14.267 -3.499 1.00 0.00 H new ATOM 0 HD2 ARG A 36 -7.006 -11.881 -5.310 1.00 0.00 H new ATOM 0 HD3 ARG A 36 -7.324 -13.433 -6.060 1.00 0.00 H new ATOM 0 HE ARG A 36 -9.041 -13.142 -3.783 1.00 0.00 H new ATOM 0 HH11 ARG A 36 -8.525 -11.855 -7.036 1.00 0.00 H new ATOM 0 HH12 ARG A 36 -10.227 -11.438 -7.264 1.00 0.00 H new ATOM 0 HH21 ARG A 36 -11.221 -12.602 -4.088 1.00 0.00 H new ATOM 0 HH22 ARG A 36 -11.745 -11.859 -5.602 1.00 0.00 H new ATOM 572 N MET A 37 -5.244 -9.597 -3.842 1.00 0.00 N ATOM 573 CA MET A 37 -5.585 -8.354 -4.524 1.00 0.00 C ATOM 574 C MET A 37 -4.436 -7.890 -5.415 1.00 0.00 C ATOM 575 O MET A 37 -4.644 -7.522 -6.571 1.00 0.00 O ATOM 576 CB MET A 37 -5.928 -7.265 -3.506 1.00 0.00 C ATOM 577 CG MET A 37 -7.350 -7.355 -2.975 1.00 0.00 C ATOM 578 SD MET A 37 -8.288 -5.835 -3.227 1.00 0.00 S ATOM 579 CE MET A 37 -9.024 -6.153 -4.829 1.00 0.00 C ATOM 0 H MET A 37 -5.254 -9.536 -2.824 1.00 0.00 H new ATOM 0 HA MET A 37 -6.456 -8.541 -5.152 1.00 0.00 H new ATOM 0 HB2 MET A 37 -5.232 -7.329 -2.670 1.00 0.00 H new ATOM 0 HB3 MET A 37 -5.783 -6.289 -3.968 1.00 0.00 H new ATOM 0 HG2 MET A 37 -7.865 -8.180 -3.467 1.00 0.00 H new ATOM 0 HG3 MET A 37 -7.321 -7.587 -1.910 1.00 0.00 H new ATOM 0 HE1 MET A 37 -9.378 -5.216 -5.259 1.00 0.00 H new ATOM 0 HE2 MET A 37 -8.280 -6.597 -5.490 1.00 0.00 H new ATOM 0 HE3 MET A 37 -9.863 -6.839 -4.714 1.00 0.00 H new ATOM 589 N THR A 38 -3.225 -7.910 -4.868 1.00 0.00 N ATOM 590 CA THR A 38 -2.043 -7.492 -5.613 1.00 0.00 C ATOM 591 C THR A 38 -1.748 -8.461 -6.753 1.00 0.00 C ATOM 592 O THR A 38 -1.379 -8.048 -7.853 1.00 0.00 O ATOM 593 CB THR A 38 -0.834 -7.399 -4.682 1.00 0.00 C ATOM 594 OG1 THR A 38 -1.175 -6.725 -3.483 1.00 0.00 O ATOM 595 CG2 THR A 38 0.342 -6.672 -5.298 1.00 0.00 C ATOM 0 H THR A 38 -3.036 -8.211 -3.912 1.00 0.00 H new ATOM 0 HA THR A 38 -2.242 -6.508 -6.038 1.00 0.00 H new ATOM 0 HB THR A 38 -0.541 -8.430 -4.486 1.00 0.00 H new ATOM 0 HG1 THR A 38 -1.642 -7.342 -2.882 1.00 0.00 H new ATOM 0 HG21 THR A 38 1.165 -6.642 -4.584 1.00 0.00 H new ATOM 0 HG22 THR A 38 0.662 -7.195 -6.199 1.00 0.00 H new ATOM 0 HG23 THR A 38 0.047 -5.655 -5.555 1.00 0.00 H new ATOM 603 N THR A 39 -1.912 -9.752 -6.483 1.00 0.00 N ATOM 604 CA THR A 39 -1.663 -10.781 -7.486 1.00 0.00 C ATOM 605 C THR A 39 -2.670 -10.683 -8.627 1.00 0.00 C ATOM 606 O THR A 39 -2.335 -10.924 -9.787 1.00 0.00 O ATOM 607 CB THR A 39 -1.730 -12.170 -6.849 1.00 0.00 C ATOM 608 OG1 THR A 39 -0.814 -12.273 -5.773 1.00 0.00 O ATOM 609 CG2 THR A 39 -1.425 -13.289 -7.821 1.00 0.00 C ATOM 0 H THR A 39 -2.216 -10.110 -5.578 1.00 0.00 H new ATOM 0 HA THR A 39 -0.664 -10.623 -7.892 1.00 0.00 H new ATOM 0 HB THR A 39 -2.758 -12.281 -6.504 1.00 0.00 H new ATOM 0 HG1 THR A 39 -1.290 -12.148 -4.925 1.00 0.00 H new ATOM 0 HG21 THR A 39 -1.490 -14.247 -7.305 1.00 0.00 H new ATOM 0 HG22 THR A 39 -2.146 -13.268 -8.638 1.00 0.00 H new ATOM 0 HG23 THR A 39 -0.419 -13.160 -8.221 1.00 0.00 H new ATOM 617 N THR A 40 -3.906 -10.328 -8.291 1.00 0.00 N ATOM 618 CA THR A 40 -4.962 -10.198 -9.288 1.00 0.00 C ATOM 619 C THR A 40 -4.702 -9.006 -10.203 1.00 0.00 C ATOM 620 O THR A 40 -5.257 -7.925 -10.004 1.00 0.00 O ATOM 621 CB THR A 40 -6.321 -10.044 -8.604 1.00 0.00 C ATOM 622 OG1 THR A 40 -6.567 -11.129 -7.727 1.00 0.00 O ATOM 623 CG2 THR A 40 -7.477 -9.970 -9.579 1.00 0.00 C ATOM 0 H THR A 40 -4.201 -10.125 -7.336 1.00 0.00 H new ATOM 0 HA THR A 40 -4.969 -11.104 -9.894 1.00 0.00 H new ATOM 0 HB THR A 40 -6.265 -9.101 -8.060 1.00 0.00 H new ATOM 0 HG1 THR A 40 -5.879 -11.148 -7.030 1.00 0.00 H new ATOM 0 HG21 THR A 40 -8.411 -9.861 -9.028 1.00 0.00 H new ATOM 0 HG22 THR A 40 -7.343 -9.113 -10.238 1.00 0.00 H new ATOM 0 HG23 THR A 40 -7.511 -10.883 -10.173 1.00 0.00 H new ATOM 631 N SER A 41 -3.856 -9.211 -11.207 1.00 0.00 N ATOM 632 CA SER A 41 -3.523 -8.154 -12.154 1.00 0.00 C ATOM 633 C SER A 41 -4.501 -8.142 -13.324 1.00 0.00 C ATOM 634 O SER A 41 -5.068 -9.174 -13.683 1.00 0.00 O ATOM 635 CB SER A 41 -2.094 -8.335 -12.671 1.00 0.00 C ATOM 636 OG SER A 41 -1.941 -9.585 -13.320 1.00 0.00 O ATOM 0 H SER A 41 -3.389 -10.100 -11.386 1.00 0.00 H new ATOM 0 HA SER A 41 -3.596 -7.199 -11.634 1.00 0.00 H new ATOM 0 HB2 SER A 41 -1.850 -7.530 -13.364 1.00 0.00 H new ATOM 0 HB3 SER A 41 -1.392 -8.265 -11.840 1.00 0.00 H new ATOM 0 HG SER A 41 -1.733 -9.439 -14.266 1.00 0.00 H new ATOM 642 N SER A 42 -4.695 -6.967 -13.914 1.00 0.00 N ATOM 643 CA SER A 42 -5.606 -6.820 -15.044 1.00 0.00 C ATOM 644 C SER A 42 -4.928 -7.234 -16.346 1.00 0.00 C ATOM 645 O SER A 42 -5.579 -7.735 -17.264 1.00 0.00 O ATOM 646 CB SER A 42 -6.095 -5.374 -15.147 1.00 0.00 C ATOM 647 OG SER A 42 -5.084 -4.464 -14.750 1.00 0.00 O ATOM 0 H SER A 42 -4.234 -6.103 -13.629 1.00 0.00 H new ATOM 0 HA SER A 42 -6.462 -7.474 -14.877 1.00 0.00 H new ATOM 0 HB2 SER A 42 -6.398 -5.161 -16.172 1.00 0.00 H new ATOM 0 HB3 SER A 42 -6.976 -5.239 -14.520 1.00 0.00 H new ATOM 0 HG SER A 42 -5.421 -3.547 -14.827 1.00 0.00 H new ATOM 653 N VAL A 43 -3.619 -7.021 -16.419 1.00 0.00 N ATOM 654 CA VAL A 43 -2.853 -7.372 -17.609 1.00 0.00 C ATOM 655 C VAL A 43 -2.031 -8.636 -17.381 1.00 0.00 C ATOM 656 O VAL A 43 -1.320 -8.755 -16.383 1.00 0.00 O ATOM 657 CB VAL A 43 -1.910 -6.229 -18.027 1.00 0.00 C ATOM 658 CG1 VAL A 43 -2.697 -5.089 -18.655 1.00 0.00 C ATOM 659 CG2 VAL A 43 -1.106 -5.737 -16.833 1.00 0.00 C ATOM 0 H VAL A 43 -3.066 -6.607 -15.668 1.00 0.00 H new ATOM 0 HA VAL A 43 -3.573 -7.549 -18.408 1.00 0.00 H new ATOM 0 HB VAL A 43 -1.213 -6.612 -18.773 1.00 0.00 H new ATOM 0 HG11 VAL A 43 -2.013 -4.291 -18.944 1.00 0.00 H new ATOM 0 HG12 VAL A 43 -3.223 -5.453 -19.537 1.00 0.00 H new ATOM 0 HG13 VAL A 43 -3.419 -4.705 -17.934 1.00 0.00 H new ATOM 0 HG21 VAL A 43 -0.445 -4.929 -17.147 1.00 0.00 H new ATOM 0 HG22 VAL A 43 -1.785 -5.371 -16.063 1.00 0.00 H new ATOM 0 HG23 VAL A 43 -0.511 -6.557 -16.432 1.00 0.00 H new ATOM 669 N GLU A 44 -2.133 -9.578 -18.313 1.00 0.00 N ATOM 670 CA GLU A 44 -1.398 -10.834 -18.213 1.00 0.00 C ATOM 671 C GLU A 44 -0.018 -10.710 -18.850 1.00 0.00 C ATOM 672 O GLU A 44 0.136 -10.099 -19.908 1.00 0.00 O ATOM 673 CB GLU A 44 -2.183 -11.963 -18.884 1.00 0.00 C ATOM 674 CG GLU A 44 -3.315 -12.509 -18.029 1.00 0.00 C ATOM 675 CD GLU A 44 -4.682 -12.097 -18.537 1.00 0.00 C ATOM 676 OE1 GLU A 44 -4.907 -10.881 -18.716 1.00 0.00 O ATOM 677 OE2 GLU A 44 -5.529 -12.989 -18.755 1.00 0.00 O ATOM 0 H GLU A 44 -2.717 -9.496 -19.145 1.00 0.00 H new ATOM 0 HA GLU A 44 -1.270 -11.068 -17.156 1.00 0.00 H new ATOM 0 HB2 GLU A 44 -2.593 -11.599 -19.826 1.00 0.00 H new ATOM 0 HB3 GLU A 44 -1.498 -12.775 -19.127 1.00 0.00 H new ATOM 0 HG2 GLU A 44 -3.254 -13.597 -18.004 1.00 0.00 H new ATOM 0 HG3 GLU A 44 -3.192 -12.159 -17.004 1.00 0.00 H new ATOM 684 N GLY A 45 0.983 -11.295 -18.201 1.00 0.00 N ATOM 685 CA GLY A 45 2.337 -11.239 -18.719 1.00 0.00 C ATOM 686 C GLY A 45 3.019 -9.912 -18.438 1.00 0.00 C ATOM 687 O GLY A 45 4.054 -9.603 -19.029 1.00 0.00 O ATOM 0 H GLY A 45 0.881 -11.807 -17.325 1.00 0.00 H new ATOM 0 HA2 GLY A 45 2.924 -12.045 -18.278 1.00 0.00 H new ATOM 0 HA3 GLY A 45 2.317 -11.412 -19.795 1.00 0.00 H new ATOM 691 N LYS A 46 2.441 -9.125 -17.535 1.00 0.00 N ATOM 692 CA LYS A 46 3.003 -7.827 -17.181 1.00 0.00 C ATOM 693 C LYS A 46 3.597 -7.855 -15.777 1.00 0.00 C ATOM 694 O LYS A 46 3.259 -8.718 -14.966 1.00 0.00 O ATOM 695 CB LYS A 46 1.929 -6.741 -17.274 1.00 0.00 C ATOM 696 CG LYS A 46 1.932 -5.994 -18.598 1.00 0.00 C ATOM 697 CD LYS A 46 2.688 -4.678 -18.494 1.00 0.00 C ATOM 698 CE LYS A 46 3.559 -4.438 -19.716 1.00 0.00 C ATOM 699 NZ LYS A 46 4.892 -5.087 -19.585 1.00 0.00 N ATOM 0 H LYS A 46 1.584 -9.364 -17.036 1.00 0.00 H new ATOM 0 HA LYS A 46 3.801 -7.599 -17.887 1.00 0.00 H new ATOM 0 HB2 LYS A 46 0.950 -7.196 -17.126 1.00 0.00 H new ATOM 0 HB3 LYS A 46 2.075 -6.027 -16.463 1.00 0.00 H new ATOM 0 HG2 LYS A 46 2.388 -6.617 -19.367 1.00 0.00 H new ATOM 0 HG3 LYS A 46 0.906 -5.802 -18.911 1.00 0.00 H new ATOM 0 HD2 LYS A 46 1.979 -3.857 -18.385 1.00 0.00 H new ATOM 0 HD3 LYS A 46 3.309 -4.684 -17.598 1.00 0.00 H new ATOM 0 HE2 LYS A 46 3.054 -4.822 -20.602 1.00 0.00 H new ATOM 0 HE3 LYS A 46 3.690 -3.366 -19.863 1.00 0.00 H new ATOM 0 HZ1 LYS A 46 5.623 -4.462 -19.982 1.00 0.00 H new ATOM 0 HZ2 LYS A 46 5.095 -5.263 -18.580 1.00 0.00 H new ATOM 0 HZ3 LYS A 46 4.891 -5.990 -20.101 1.00 0.00 H new ATOM 713 N GLN A 47 4.484 -6.906 -15.495 1.00 0.00 N ATOM 714 CA GLN A 47 5.126 -6.822 -14.188 1.00 0.00 C ATOM 715 C GLN A 47 4.740 -5.530 -13.475 1.00 0.00 C ATOM 716 O GLN A 47 4.774 -4.450 -14.065 1.00 0.00 O ATOM 717 CB GLN A 47 6.646 -6.903 -14.336 1.00 0.00 C ATOM 718 CG GLN A 47 7.160 -8.314 -14.573 1.00 0.00 C ATOM 719 CD GLN A 47 8.412 -8.620 -13.773 1.00 0.00 C ATOM 720 OE1 GLN A 47 8.584 -8.132 -12.657 1.00 0.00 O ATOM 721 NE2 GLN A 47 9.294 -9.433 -14.343 1.00 0.00 N ATOM 0 H GLN A 47 4.775 -6.184 -16.154 1.00 0.00 H new ATOM 0 HA GLN A 47 4.782 -7.664 -13.587 1.00 0.00 H new ATOM 0 HB2 GLN A 47 6.956 -6.268 -15.166 1.00 0.00 H new ATOM 0 HB3 GLN A 47 7.112 -6.502 -13.436 1.00 0.00 H new ATOM 0 HG2 GLN A 47 6.381 -9.030 -14.310 1.00 0.00 H new ATOM 0 HG3 GLN A 47 7.370 -8.447 -15.634 1.00 0.00 H new ATOM 0 HE21 GLN A 47 9.110 -9.815 -15.271 1.00 0.00 H new ATOM 0 HE22 GLN A 47 10.155 -9.675 -13.853 1.00 0.00 H new ATOM 730 N ASN A 48 4.374 -5.649 -12.203 1.00 0.00 N ATOM 731 CA ASN A 48 3.982 -4.491 -11.408 1.00 0.00 C ATOM 732 C ASN A 48 5.067 -4.130 -10.399 1.00 0.00 C ATOM 733 O ASN A 48 5.711 -5.009 -9.825 1.00 0.00 O ATOM 734 CB ASN A 48 2.664 -4.767 -10.681 1.00 0.00 C ATOM 735 CG ASN A 48 1.582 -5.268 -11.617 1.00 0.00 C ATOM 736 OD1 ASN A 48 1.550 -4.913 -12.795 1.00 0.00 O ATOM 737 ND2 ASN A 48 0.686 -6.099 -11.095 1.00 0.00 N ATOM 0 H ASN A 48 4.341 -6.536 -11.701 1.00 0.00 H new ATOM 0 HA ASN A 48 3.846 -3.647 -12.085 1.00 0.00 H new ATOM 0 HB2 ASN A 48 2.832 -5.505 -9.897 1.00 0.00 H new ATOM 0 HB3 ASN A 48 2.324 -3.854 -10.192 1.00 0.00 H new ATOM 0 HD21 ASN A 48 -0.066 -6.469 -11.676 1.00 0.00 H new ATOM 0 HD22 ASN A 48 0.750 -6.367 -10.113 1.00 0.00 H new ATOM 744 N LEU A 49 5.265 -2.833 -10.188 1.00 0.00 N ATOM 745 CA LEU A 49 6.272 -2.357 -9.248 1.00 0.00 C ATOM 746 C LEU A 49 5.621 -1.840 -7.969 1.00 0.00 C ATOM 747 O LEU A 49 4.766 -0.955 -8.010 1.00 0.00 O ATOM 748 CB LEU A 49 7.117 -1.253 -9.888 1.00 0.00 C ATOM 749 CG LEU A 49 8.615 -1.327 -9.590 1.00 0.00 C ATOM 750 CD1 LEU A 49 9.340 -0.138 -10.201 1.00 0.00 C ATOM 751 CD2 LEU A 49 8.856 -1.386 -8.089 1.00 0.00 C ATOM 0 H LEU A 49 4.741 -2.093 -10.655 1.00 0.00 H new ATOM 0 HA LEU A 49 6.919 -3.196 -8.991 1.00 0.00 H new ATOM 0 HB2 LEU A 49 6.975 -1.288 -10.968 1.00 0.00 H new ATOM 0 HB3 LEU A 49 6.742 -0.287 -9.549 1.00 0.00 H new ATOM 0 HG LEU A 49 9.011 -2.238 -10.039 1.00 0.00 H new ATOM 0 HD11 LEU A 49 10.405 -0.208 -9.979 1.00 0.00 H new ATOM 0 HD12 LEU A 49 9.194 -0.139 -11.281 1.00 0.00 H new ATOM 0 HD13 LEU A 49 8.941 0.786 -9.782 1.00 0.00 H new ATOM 0 HD21 LEU A 49 9.927 -1.438 -7.894 1.00 0.00 H new ATOM 0 HD22 LEU A 49 8.445 -0.492 -7.619 1.00 0.00 H new ATOM 0 HD23 LEU A 49 8.369 -2.270 -7.677 1.00 0.00 H new ATOM 763 N VAL A 50 6.028 -2.400 -6.835 1.00 0.00 N ATOM 764 CA VAL A 50 5.482 -1.997 -5.544 1.00 0.00 C ATOM 765 C VAL A 50 6.498 -1.184 -4.746 1.00 0.00 C ATOM 766 O VAL A 50 7.703 -1.417 -4.835 1.00 0.00 O ATOM 767 CB VAL A 50 5.046 -3.220 -4.713 1.00 0.00 C ATOM 768 CG1 VAL A 50 6.231 -4.135 -4.437 1.00 0.00 C ATOM 769 CG2 VAL A 50 4.388 -2.779 -3.414 1.00 0.00 C ATOM 0 H VAL A 50 6.734 -3.134 -6.784 1.00 0.00 H new ATOM 0 HA VAL A 50 4.609 -1.377 -5.748 1.00 0.00 H new ATOM 0 HB VAL A 50 4.313 -3.782 -5.291 1.00 0.00 H new ATOM 0 HG11 VAL A 50 5.900 -4.991 -3.849 1.00 0.00 H new ATOM 0 HG12 VAL A 50 6.650 -4.483 -5.381 1.00 0.00 H new ATOM 0 HG13 VAL A 50 6.993 -3.587 -3.882 1.00 0.00 H new ATOM 0 HG21 VAL A 50 4.088 -3.657 -2.842 1.00 0.00 H new ATOM 0 HG22 VAL A 50 5.095 -2.190 -2.830 1.00 0.00 H new ATOM 0 HG23 VAL A 50 3.510 -2.174 -3.638 1.00 0.00 H new ATOM 779 N ILE A 51 6.000 -0.229 -3.966 1.00 0.00 N ATOM 780 CA ILE A 51 6.861 0.618 -3.150 1.00 0.00 C ATOM 781 C ILE A 51 6.654 0.342 -1.665 1.00 0.00 C ATOM 782 O ILE A 51 5.520 0.254 -1.193 1.00 0.00 O ATOM 783 CB ILE A 51 6.602 2.112 -3.423 1.00 0.00 C ATOM 784 CG1 ILE A 51 6.598 2.385 -4.928 1.00 0.00 C ATOM 785 CG2 ILE A 51 7.649 2.968 -2.726 1.00 0.00 C ATOM 786 CD1 ILE A 51 6.311 3.829 -5.280 1.00 0.00 C ATOM 0 H ILE A 51 5.005 -0.023 -3.882 1.00 0.00 H new ATOM 0 HA ILE A 51 7.889 0.379 -3.422 1.00 0.00 H new ATOM 0 HB ILE A 51 5.623 2.374 -3.023 1.00 0.00 H new ATOM 0 HG12 ILE A 51 7.566 2.104 -5.343 1.00 0.00 H new ATOM 0 HG13 ILE A 51 5.851 1.748 -5.403 1.00 0.00 H new ATOM 0 HG21 ILE A 51 7.452 4.021 -2.929 1.00 0.00 H new ATOM 0 HG22 ILE A 51 7.607 2.791 -1.651 1.00 0.00 H new ATOM 0 HG23 ILE A 51 8.640 2.706 -3.098 1.00 0.00 H new ATOM 0 HD11 ILE A 51 6.324 3.949 -6.363 1.00 0.00 H new ATOM 0 HD12 ILE A 51 5.330 4.109 -4.896 1.00 0.00 H new ATOM 0 HD13 ILE A 51 7.072 4.470 -4.835 1.00 0.00 H new ATOM 798 N MET A 52 7.755 0.205 -0.934 1.00 0.00 N ATOM 799 CA MET A 52 7.693 -0.063 0.498 1.00 0.00 C ATOM 800 C MET A 52 8.697 0.797 1.258 1.00 0.00 C ATOM 801 O MET A 52 9.675 1.280 0.687 1.00 0.00 O ATOM 802 CB MET A 52 7.961 -1.544 0.772 1.00 0.00 C ATOM 803 CG MET A 52 7.077 -2.131 1.861 1.00 0.00 C ATOM 804 SD MET A 52 7.046 -3.934 1.834 1.00 0.00 S ATOM 805 CE MET A 52 6.535 -4.239 0.144 1.00 0.00 C ATOM 0 H MET A 52 8.701 0.275 -1.309 1.00 0.00 H new ATOM 0 HA MET A 52 6.691 0.189 0.846 1.00 0.00 H new ATOM 0 HB2 MET A 52 7.812 -2.108 -0.149 1.00 0.00 H new ATOM 0 HB3 MET A 52 9.006 -1.669 1.057 1.00 0.00 H new ATOM 0 HG2 MET A 52 7.433 -1.792 2.834 1.00 0.00 H new ATOM 0 HG3 MET A 52 6.062 -1.752 1.743 1.00 0.00 H new ATOM 0 HE1 MET A 52 5.726 -4.969 0.135 1.00 0.00 H new ATOM 0 HE2 MET A 52 6.189 -3.308 -0.305 1.00 0.00 H new ATOM 0 HE3 MET A 52 7.379 -4.626 -0.427 1.00 0.00 H new ATOM 815 N GLY A 53 8.448 0.984 2.551 1.00 0.00 N ATOM 816 CA GLY A 53 9.339 1.785 3.370 1.00 0.00 C ATOM 817 C GLY A 53 10.372 0.945 4.094 1.00 0.00 C ATOM 818 O GLY A 53 10.293 -0.283 4.095 1.00 0.00 O ATOM 0 H GLY A 53 7.645 0.595 3.046 1.00 0.00 H new ATOM 0 HA2 GLY A 53 9.846 2.517 2.741 1.00 0.00 H new ATOM 0 HA3 GLY A 53 8.753 2.344 4.100 1.00 0.00 H new ATOM 822 N LYS A 54 11.344 1.609 4.712 1.00 0.00 N ATOM 823 CA LYS A 54 12.397 0.915 5.444 1.00 0.00 C ATOM 824 C LYS A 54 11.827 0.173 6.648 1.00 0.00 C ATOM 825 O LYS A 54 12.152 -0.991 6.884 1.00 0.00 O ATOM 826 CB LYS A 54 13.467 1.908 5.902 1.00 0.00 C ATOM 827 CG LYS A 54 14.696 1.244 6.502 1.00 0.00 C ATOM 828 CD LYS A 54 15.276 2.070 7.639 1.00 0.00 C ATOM 829 CE LYS A 54 16.785 1.906 7.733 1.00 0.00 C ATOM 830 NZ LYS A 54 17.331 2.498 8.986 1.00 0.00 N ATOM 0 H LYS A 54 11.424 2.626 4.720 1.00 0.00 H new ATOM 0 HA LYS A 54 12.850 0.185 4.773 1.00 0.00 H new ATOM 0 HB2 LYS A 54 13.772 2.518 5.052 1.00 0.00 H new ATOM 0 HB3 LYS A 54 13.033 2.583 6.639 1.00 0.00 H new ATOM 0 HG2 LYS A 54 14.432 0.252 6.869 1.00 0.00 H new ATOM 0 HG3 LYS A 54 15.451 1.107 5.728 1.00 0.00 H new ATOM 0 HD2 LYS A 54 15.032 3.121 7.488 1.00 0.00 H new ATOM 0 HD3 LYS A 54 14.817 1.768 8.580 1.00 0.00 H new ATOM 0 HE2 LYS A 54 17.038 0.847 7.692 1.00 0.00 H new ATOM 0 HE3 LYS A 54 17.256 2.380 6.872 1.00 0.00 H new ATOM 0 HZ1 LYS A 54 18.362 2.365 9.012 1.00 0.00 H new ATOM 0 HZ2 LYS A 54 17.112 3.514 9.014 1.00 0.00 H new ATOM 0 HZ3 LYS A 54 16.901 2.028 9.808 1.00 0.00 H new ATOM 844 N LYS A 55 10.975 0.854 7.407 1.00 0.00 N ATOM 845 CA LYS A 55 10.360 0.259 8.588 1.00 0.00 C ATOM 846 C LYS A 55 9.504 -0.946 8.210 1.00 0.00 C ATOM 847 O LYS A 55 9.620 -2.016 8.809 1.00 0.00 O ATOM 848 CB LYS A 55 9.505 1.295 9.320 1.00 0.00 C ATOM 849 CG LYS A 55 10.305 2.199 10.245 1.00 0.00 C ATOM 850 CD LYS A 55 9.397 2.988 11.175 1.00 0.00 C ATOM 851 CE LYS A 55 10.015 3.152 12.554 1.00 0.00 C ATOM 852 NZ LYS A 55 9.085 2.723 13.635 1.00 0.00 N ATOM 0 H LYS A 55 10.695 1.818 7.226 1.00 0.00 H new ATOM 0 HA LYS A 55 11.158 -0.078 9.250 1.00 0.00 H new ATOM 0 HB2 LYS A 55 8.985 1.910 8.585 1.00 0.00 H new ATOM 0 HB3 LYS A 55 8.741 0.778 9.901 1.00 0.00 H new ATOM 0 HG2 LYS A 55 10.997 1.597 10.834 1.00 0.00 H new ATOM 0 HG3 LYS A 55 10.907 2.888 9.652 1.00 0.00 H new ATOM 0 HD2 LYS A 55 9.200 3.970 10.745 1.00 0.00 H new ATOM 0 HD3 LYS A 55 8.437 2.480 11.264 1.00 0.00 H new ATOM 0 HE2 LYS A 55 10.933 2.567 12.612 1.00 0.00 H new ATOM 0 HE3 LYS A 55 10.291 4.195 12.706 1.00 0.00 H new ATOM 0 HZ1 LYS A 55 9.544 2.851 14.559 1.00 0.00 H new ATOM 0 HZ2 LYS A 55 8.219 3.298 13.596 1.00 0.00 H new ATOM 0 HZ3 LYS A 55 8.841 1.720 13.505 1.00 0.00 H new ATOM 866 N THR A 56 8.644 -0.766 7.213 1.00 0.00 N ATOM 867 CA THR A 56 7.769 -1.840 6.757 1.00 0.00 C ATOM 868 C THR A 56 8.581 -3.044 6.294 1.00 0.00 C ATOM 869 O THR A 56 8.287 -4.182 6.662 1.00 0.00 O ATOM 870 CB THR A 56 6.872 -1.347 5.620 1.00 0.00 C ATOM 871 OG1 THR A 56 6.291 -0.097 5.945 1.00 0.00 O ATOM 872 CG2 THR A 56 5.748 -2.303 5.286 1.00 0.00 C ATOM 0 H THR A 56 8.534 0.112 6.706 1.00 0.00 H new ATOM 0 HA THR A 56 7.145 -2.147 7.596 1.00 0.00 H new ATOM 0 HB THR A 56 7.526 -1.264 4.752 1.00 0.00 H new ATOM 0 HG1 THR A 56 5.723 0.202 5.205 1.00 0.00 H new ATOM 0 HG21 THR A 56 5.151 -1.892 4.472 1.00 0.00 H new ATOM 0 HG22 THR A 56 6.165 -3.263 4.982 1.00 0.00 H new ATOM 0 HG23 THR A 56 5.117 -2.444 6.164 1.00 0.00 H new ATOM 880 N TRP A 57 9.607 -2.787 5.487 1.00 0.00 N ATOM 881 CA TRP A 57 10.465 -3.852 4.975 1.00 0.00 C ATOM 882 C TRP A 57 11.016 -4.704 6.114 1.00 0.00 C ATOM 883 O TRP A 57 10.951 -5.933 6.071 1.00 0.00 O ATOM 884 CB TRP A 57 11.617 -3.259 4.162 1.00 0.00 C ATOM 885 CG TRP A 57 12.443 -4.295 3.461 1.00 0.00 C ATOM 886 CD1 TRP A 57 13.760 -4.578 3.681 1.00 0.00 C ATOM 887 CD2 TRP A 57 12.007 -5.184 2.427 1.00 0.00 C ATOM 888 NE1 TRP A 57 14.170 -5.590 2.846 1.00 0.00 N ATOM 889 CE2 TRP A 57 13.112 -5.979 2.067 1.00 0.00 C ATOM 890 CE3 TRP A 57 10.790 -5.386 1.771 1.00 0.00 C ATOM 891 CZ2 TRP A 57 13.035 -6.958 1.080 1.00 0.00 C ATOM 892 CZ3 TRP A 57 10.714 -6.359 0.792 1.00 0.00 C ATOM 893 CH2 TRP A 57 11.831 -7.135 0.455 1.00 0.00 C ATOM 0 H TRP A 57 9.864 -1.851 5.174 1.00 0.00 H new ATOM 0 HA TRP A 57 9.863 -4.490 4.328 1.00 0.00 H new ATOM 0 HB2 TRP A 57 11.213 -2.566 3.424 1.00 0.00 H new ATOM 0 HB3 TRP A 57 12.260 -2.679 4.825 1.00 0.00 H new ATOM 0 HD1 TRP A 57 14.388 -4.080 4.405 1.00 0.00 H new ATOM 0 HE1 TRP A 57 15.109 -5.987 2.812 1.00 0.00 H new ATOM 0 HE3 TRP A 57 9.924 -4.792 2.024 1.00 0.00 H new ATOM 0 HZ2 TRP A 57 13.895 -7.556 0.817 1.00 0.00 H new ATOM 0 HZ3 TRP A 57 9.778 -6.524 0.278 1.00 0.00 H new ATOM 0 HH2 TRP A 57 11.740 -7.888 -0.314 1.00 0.00 H new ATOM 904 N PHE A 58 11.556 -4.043 7.132 1.00 0.00 N ATOM 905 CA PHE A 58 12.116 -4.739 8.285 1.00 0.00 C ATOM 906 C PHE A 58 11.018 -5.408 9.109 1.00 0.00 C ATOM 907 O PHE A 58 11.286 -6.320 9.891 1.00 0.00 O ATOM 908 CB PHE A 58 12.906 -3.765 9.160 1.00 0.00 C ATOM 909 CG PHE A 58 14.282 -3.469 8.636 1.00 0.00 C ATOM 910 CD1 PHE A 58 15.243 -4.466 8.571 1.00 0.00 C ATOM 911 CD2 PHE A 58 14.615 -2.194 8.207 1.00 0.00 C ATOM 912 CE1 PHE A 58 16.509 -4.196 8.088 1.00 0.00 C ATOM 913 CE2 PHE A 58 15.880 -1.918 7.724 1.00 0.00 C ATOM 914 CZ PHE A 58 16.828 -2.921 7.664 1.00 0.00 C ATOM 0 H PHE A 58 11.618 -3.026 7.182 1.00 0.00 H new ATOM 0 HA PHE A 58 12.788 -5.514 7.917 1.00 0.00 H new ATOM 0 HB2 PHE A 58 12.350 -2.832 9.244 1.00 0.00 H new ATOM 0 HB3 PHE A 58 12.990 -4.178 10.165 1.00 0.00 H new ATOM 0 HD1 PHE A 58 14.999 -5.465 8.902 1.00 0.00 H new ATOM 0 HD2 PHE A 58 13.877 -1.407 8.251 1.00 0.00 H new ATOM 0 HE1 PHE A 58 17.249 -4.982 8.042 1.00 0.00 H new ATOM 0 HE2 PHE A 58 16.127 -0.920 7.394 1.00 0.00 H new ATOM 0 HZ PHE A 58 17.817 -2.708 7.286 1.00 0.00 H new ATOM 924 N SER A 59 9.781 -4.949 8.932 1.00 0.00 N ATOM 925 CA SER A 59 8.649 -5.505 9.664 1.00 0.00 C ATOM 926 C SER A 59 8.182 -6.817 9.039 1.00 0.00 C ATOM 927 O SER A 59 7.609 -7.669 9.719 1.00 0.00 O ATOM 928 CB SER A 59 7.494 -4.503 9.695 1.00 0.00 C ATOM 929 OG SER A 59 7.584 -3.654 10.826 1.00 0.00 O ATOM 0 H SER A 59 9.539 -4.195 8.289 1.00 0.00 H new ATOM 0 HA SER A 59 8.975 -5.708 10.684 1.00 0.00 H new ATOM 0 HB2 SER A 59 7.504 -3.903 8.785 1.00 0.00 H new ATOM 0 HB3 SER A 59 6.545 -5.038 9.713 1.00 0.00 H new ATOM 0 HG SER A 59 6.835 -3.022 10.821 1.00 0.00 H new ATOM 935 N ILE A 60 8.430 -6.977 7.742 1.00 0.00 N ATOM 936 CA ILE A 60 8.033 -8.189 7.034 1.00 0.00 C ATOM 937 C ILE A 60 8.858 -9.388 7.503 1.00 0.00 C ATOM 938 O ILE A 60 10.076 -9.290 7.656 1.00 0.00 O ATOM 939 CB ILE A 60 8.195 -8.027 5.507 1.00 0.00 C ATOM 940 CG1 ILE A 60 7.355 -6.851 5.006 1.00 0.00 C ATOM 941 CG2 ILE A 60 7.800 -9.307 4.783 1.00 0.00 C ATOM 942 CD1 ILE A 60 7.498 -6.595 3.522 1.00 0.00 C ATOM 0 H ILE A 60 8.903 -6.284 7.162 1.00 0.00 H new ATOM 0 HA ILE A 60 6.981 -8.363 7.260 1.00 0.00 H new ATOM 0 HB ILE A 60 9.244 -7.824 5.293 1.00 0.00 H new ATOM 0 HG12 ILE A 60 6.306 -7.041 5.234 1.00 0.00 H new ATOM 0 HG13 ILE A 60 7.642 -5.952 5.551 1.00 0.00 H new ATOM 0 HG21 ILE A 60 7.922 -9.170 3.709 1.00 0.00 H new ATOM 0 HG22 ILE A 60 8.436 -10.126 5.119 1.00 0.00 H new ATOM 0 HG23 ILE A 60 6.759 -9.543 5.003 1.00 0.00 H new ATOM 0 HD11 ILE A 60 6.875 -5.747 3.237 1.00 0.00 H new ATOM 0 HD12 ILE A 60 8.540 -6.373 3.290 1.00 0.00 H new ATOM 0 HD13 ILE A 60 7.183 -7.479 2.968 1.00 0.00 H new ATOM 954 N PRO A 61 8.204 -10.540 7.739 1.00 0.00 N ATOM 955 CA PRO A 61 8.886 -11.755 8.193 1.00 0.00 C ATOM 956 C PRO A 61 9.663 -12.438 7.073 1.00 0.00 C ATOM 957 O PRO A 61 9.401 -12.209 5.892 1.00 0.00 O ATOM 958 CB PRO A 61 7.736 -12.645 8.664 1.00 0.00 C ATOM 959 CG PRO A 61 6.574 -12.224 7.835 1.00 0.00 C ATOM 960 CD PRO A 61 6.750 -10.749 7.584 1.00 0.00 C ATOM 0 HA PRO A 61 9.627 -11.544 8.964 1.00 0.00 H new ATOM 0 HB2 PRO A 61 7.966 -13.700 8.518 1.00 0.00 H new ATOM 0 HB3 PRO A 61 7.536 -12.506 9.727 1.00 0.00 H new ATOM 0 HG2 PRO A 61 6.544 -12.778 6.897 1.00 0.00 H new ATOM 0 HG3 PRO A 61 5.635 -12.422 8.352 1.00 0.00 H new ATOM 0 HD2 PRO A 61 6.409 -10.469 6.587 1.00 0.00 H new ATOM 0 HD3 PRO A 61 6.181 -10.151 8.296 1.00 0.00 H new ATOM 968 N GLU A 62 10.621 -13.278 7.451 1.00 0.00 N ATOM 969 CA GLU A 62 11.438 -13.996 6.479 1.00 0.00 C ATOM 970 C GLU A 62 10.618 -15.058 5.753 1.00 0.00 C ATOM 971 O GLU A 62 10.943 -15.446 4.631 1.00 0.00 O ATOM 972 CB GLU A 62 12.637 -14.646 7.172 1.00 0.00 C ATOM 973 CG GLU A 62 13.907 -14.625 6.337 1.00 0.00 C ATOM 974 CD GLU A 62 15.136 -14.279 7.154 1.00 0.00 C ATOM 975 OE1 GLU A 62 15.106 -13.253 7.866 1.00 0.00 O ATOM 976 OE2 GLU A 62 16.129 -15.034 7.082 1.00 0.00 O ATOM 0 H GLU A 62 10.851 -13.478 8.424 1.00 0.00 H new ATOM 0 HA GLU A 62 11.797 -13.277 5.743 1.00 0.00 H new ATOM 0 HB2 GLU A 62 12.824 -14.132 8.115 1.00 0.00 H new ATOM 0 HB3 GLU A 62 12.389 -15.679 7.416 1.00 0.00 H new ATOM 0 HG2 GLU A 62 14.048 -15.601 5.871 1.00 0.00 H new ATOM 0 HG3 GLU A 62 13.795 -13.900 5.531 1.00 0.00 H new ATOM 983 N LYS A 63 9.554 -15.527 6.400 1.00 0.00 N ATOM 984 CA LYS A 63 8.688 -16.547 5.815 1.00 0.00 C ATOM 985 C LYS A 63 8.183 -16.115 4.440 1.00 0.00 C ATOM 986 O LYS A 63 8.003 -16.941 3.546 1.00 0.00 O ATOM 987 CB LYS A 63 7.505 -16.832 6.743 1.00 0.00 C ATOM 988 CG LYS A 63 7.307 -18.309 7.039 1.00 0.00 C ATOM 989 CD LYS A 63 5.896 -18.595 7.528 1.00 0.00 C ATOM 990 CE LYS A 63 5.380 -19.922 6.995 1.00 0.00 C ATOM 991 NZ LYS A 63 6.184 -21.072 7.494 1.00 0.00 N ATOM 0 H LYS A 63 9.271 -15.217 7.330 1.00 0.00 H new ATOM 0 HA LYS A 63 9.273 -17.458 5.693 1.00 0.00 H new ATOM 0 HB2 LYS A 63 7.654 -16.298 7.682 1.00 0.00 H new ATOM 0 HB3 LYS A 63 6.596 -16.435 6.291 1.00 0.00 H new ATOM 0 HG2 LYS A 63 7.506 -18.891 6.139 1.00 0.00 H new ATOM 0 HG3 LYS A 63 8.026 -18.630 7.792 1.00 0.00 H new ATOM 0 HD2 LYS A 63 5.883 -18.610 8.618 1.00 0.00 H new ATOM 0 HD3 LYS A 63 5.231 -17.791 7.212 1.00 0.00 H new ATOM 0 HE2 LYS A 63 4.339 -20.052 7.291 1.00 0.00 H new ATOM 0 HE3 LYS A 63 5.403 -19.909 5.905 1.00 0.00 H new ATOM 0 HZ1 LYS A 63 5.779 -21.960 7.135 1.00 0.00 H new ATOM 0 HZ2 LYS A 63 7.165 -20.980 7.162 1.00 0.00 H new ATOM 0 HZ3 LYS A 63 6.170 -21.080 8.534 1.00 0.00 H new ATOM 1005 N ASN A 64 7.956 -14.815 4.280 1.00 0.00 N ATOM 1006 CA ASN A 64 7.472 -14.274 3.016 1.00 0.00 C ATOM 1007 C ASN A 64 8.582 -13.528 2.283 1.00 0.00 C ATOM 1008 O ASN A 64 8.624 -13.509 1.053 1.00 0.00 O ATOM 1009 CB ASN A 64 6.286 -13.338 3.258 1.00 0.00 C ATOM 1010 CG ASN A 64 5.061 -14.076 3.761 1.00 0.00 C ATOM 1011 OD1 ASN A 64 4.104 -14.293 3.017 1.00 0.00 O ATOM 1012 ND2 ASN A 64 5.084 -14.464 5.031 1.00 0.00 N ATOM 0 H ASN A 64 8.100 -14.117 5.010 1.00 0.00 H new ATOM 0 HA ASN A 64 7.147 -15.108 2.394 1.00 0.00 H new ATOM 0 HB2 ASN A 64 6.571 -12.575 3.983 1.00 0.00 H new ATOM 0 HB3 ASN A 64 6.040 -12.820 2.331 1.00 0.00 H new ATOM 0 HD21 ASN A 64 4.287 -14.963 5.426 1.00 0.00 H new ATOM 0 HD22 ASN A 64 5.898 -14.263 5.611 1.00 0.00 H new ATOM 1019 N ARG A 65 9.480 -12.915 3.047 1.00 0.00 N ATOM 1020 CA ARG A 65 10.591 -12.167 2.472 1.00 0.00 C ATOM 1021 C ARG A 65 11.763 -13.096 2.149 1.00 0.00 C ATOM 1022 O ARG A 65 12.040 -14.034 2.897 1.00 0.00 O ATOM 1023 CB ARG A 65 11.047 -11.070 3.435 1.00 0.00 C ATOM 1024 CG ARG A 65 11.438 -9.776 2.741 1.00 0.00 C ATOM 1025 CD ARG A 65 11.071 -8.562 3.579 1.00 0.00 C ATOM 1026 NE ARG A 65 11.521 -8.696 4.962 1.00 0.00 N ATOM 1027 CZ ARG A 65 12.778 -8.505 5.355 1.00 0.00 C ATOM 1028 NH1 ARG A 65 13.713 -8.173 4.473 1.00 0.00 N ATOM 1029 NH2 ARG A 65 13.102 -8.647 6.633 1.00 0.00 N ATOM 0 H ARG A 65 9.460 -12.922 4.067 1.00 0.00 H new ATOM 0 HA ARG A 65 10.247 -11.708 1.545 1.00 0.00 H new ATOM 0 HB2 ARG A 65 10.245 -10.864 4.144 1.00 0.00 H new ATOM 0 HB3 ARG A 65 11.897 -11.435 4.012 1.00 0.00 H new ATOM 0 HG2 ARG A 65 12.511 -9.775 2.548 1.00 0.00 H new ATOM 0 HG3 ARG A 65 10.940 -9.716 1.773 1.00 0.00 H new ATOM 0 HD2 ARG A 65 11.515 -7.669 3.138 1.00 0.00 H new ATOM 0 HD3 ARG A 65 9.990 -8.422 3.561 1.00 0.00 H new ATOM 0 HE ARG A 65 10.831 -8.951 5.668 1.00 0.00 H new ATOM 0 HH11 ARG A 65 13.469 -8.063 3.489 1.00 0.00 H new ATOM 0 HH12 ARG A 65 14.675 -8.028 4.780 1.00 0.00 H new ATOM 0 HH21 ARG A 65 12.388 -8.903 7.315 1.00 0.00 H new ATOM 0 HH22 ARG A 65 14.065 -8.501 6.934 1.00 0.00 H new ATOM 1043 N PRO A 66 12.462 -12.863 1.020 1.00 0.00 N ATOM 1044 CA PRO A 66 12.098 -11.830 0.042 1.00 0.00 C ATOM 1045 C PRO A 66 10.858 -12.202 -0.764 1.00 0.00 C ATOM 1046 O PRO A 66 10.691 -13.353 -1.169 1.00 0.00 O ATOM 1047 CB PRO A 66 13.325 -11.766 -0.865 1.00 0.00 C ATOM 1048 CG PRO A 66 13.893 -13.142 -0.818 1.00 0.00 C ATOM 1049 CD PRO A 66 13.615 -13.664 0.567 1.00 0.00 C ATOM 0 HA PRO A 66 11.849 -10.882 0.520 1.00 0.00 H new ATOM 0 HB2 PRO A 66 13.053 -11.483 -1.882 1.00 0.00 H new ATOM 0 HB3 PRO A 66 14.043 -11.027 -0.510 1.00 0.00 H new ATOM 0 HG2 PRO A 66 13.433 -13.779 -1.574 1.00 0.00 H new ATOM 0 HG3 PRO A 66 14.964 -13.128 -1.021 1.00 0.00 H new ATOM 0 HD2 PRO A 66 13.382 -14.729 0.554 1.00 0.00 H new ATOM 0 HD3 PRO A 66 14.475 -13.534 1.224 1.00 0.00 H new ATOM 1057 N LEU A 67 9.992 -11.222 -0.995 1.00 0.00 N ATOM 1058 CA LEU A 67 8.768 -11.446 -1.753 1.00 0.00 C ATOM 1059 C LEU A 67 9.083 -11.736 -3.217 1.00 0.00 C ATOM 1060 O LEU A 67 10.177 -11.440 -3.698 1.00 0.00 O ATOM 1061 CB LEU A 67 7.847 -10.227 -1.645 1.00 0.00 C ATOM 1062 CG LEU A 67 6.592 -10.438 -0.796 1.00 0.00 C ATOM 1063 CD1 LEU A 67 6.966 -10.898 0.604 1.00 0.00 C ATOM 1064 CD2 LEU A 67 5.769 -9.160 -0.737 1.00 0.00 C ATOM 0 H LEU A 67 10.116 -10.264 -0.668 1.00 0.00 H new ATOM 0 HA LEU A 67 8.260 -12.313 -1.332 1.00 0.00 H new ATOM 0 HB2 LEU A 67 8.416 -9.397 -1.226 1.00 0.00 H new ATOM 0 HB3 LEU A 67 7.543 -9.930 -2.649 1.00 0.00 H new ATOM 0 HG LEU A 67 5.987 -11.216 -1.262 1.00 0.00 H new ATOM 0 HD11 LEU A 67 6.061 -11.043 1.193 1.00 0.00 H new ATOM 0 HD12 LEU A 67 7.514 -11.838 0.544 1.00 0.00 H new ATOM 0 HD13 LEU A 67 7.592 -10.143 1.080 1.00 0.00 H new ATOM 0 HD21 LEU A 67 4.880 -9.328 -0.129 1.00 0.00 H new ATOM 0 HD22 LEU A 67 6.366 -8.363 -0.294 1.00 0.00 H new ATOM 0 HD23 LEU A 67 5.470 -8.873 -1.745 1.00 0.00 H new ATOM 1076 N LYS A 68 8.118 -12.317 -3.918 1.00 0.00 N ATOM 1077 CA LYS A 68 8.290 -12.649 -5.328 1.00 0.00 C ATOM 1078 C LYS A 68 7.017 -12.360 -6.115 1.00 0.00 C ATOM 1079 O LYS A 68 5.946 -12.176 -5.537 1.00 0.00 O ATOM 1080 CB LYS A 68 8.678 -14.121 -5.483 1.00 0.00 C ATOM 1081 CG LYS A 68 9.970 -14.487 -4.772 1.00 0.00 C ATOM 1082 CD LYS A 68 10.776 -15.504 -5.566 1.00 0.00 C ATOM 1083 CE LYS A 68 12.262 -15.185 -5.538 1.00 0.00 C ATOM 1084 NZ LYS A 68 13.086 -16.397 -5.273 1.00 0.00 N ATOM 0 H LYS A 68 7.207 -12.569 -3.534 1.00 0.00 H new ATOM 0 HA LYS A 68 9.090 -12.026 -5.727 1.00 0.00 H new ATOM 0 HB2 LYS A 68 7.871 -14.744 -5.096 1.00 0.00 H new ATOM 0 HB3 LYS A 68 8.779 -14.352 -6.543 1.00 0.00 H new ATOM 0 HG2 LYS A 68 10.568 -13.589 -4.617 1.00 0.00 H new ATOM 0 HG3 LYS A 68 9.742 -14.892 -3.786 1.00 0.00 H new ATOM 0 HD2 LYS A 68 10.609 -16.501 -5.157 1.00 0.00 H new ATOM 0 HD3 LYS A 68 10.426 -15.521 -6.598 1.00 0.00 H new ATOM 0 HE2 LYS A 68 12.557 -14.747 -6.491 1.00 0.00 H new ATOM 0 HE3 LYS A 68 12.458 -14.438 -4.769 1.00 0.00 H new ATOM 0 HZ1 LYS A 68 14.093 -16.137 -5.262 1.00 0.00 H new ATOM 0 HZ2 LYS A 68 12.823 -16.801 -4.352 1.00 0.00 H new ATOM 0 HZ3 LYS A 68 12.919 -17.101 -6.020 1.00 0.00 H new ATOM 1098 N GLY A 69 7.141 -12.321 -7.438 1.00 0.00 N ATOM 1099 CA GLY A 69 5.992 -12.054 -8.283 1.00 0.00 C ATOM 1100 C GLY A 69 5.886 -10.592 -8.672 1.00 0.00 C ATOM 1101 O GLY A 69 5.479 -10.268 -9.787 1.00 0.00 O ATOM 0 H GLY A 69 8.017 -12.470 -7.940 1.00 0.00 H new ATOM 0 HA2 GLY A 69 6.059 -12.663 -9.185 1.00 0.00 H new ATOM 0 HA3 GLY A 69 5.083 -12.355 -7.761 1.00 0.00 H new ATOM 1105 N ARG A 70 6.252 -9.709 -7.749 1.00 0.00 N ATOM 1106 CA ARG A 70 6.195 -8.273 -8.000 1.00 0.00 C ATOM 1107 C ARG A 70 7.518 -7.606 -7.637 1.00 0.00 C ATOM 1108 O ARG A 70 8.211 -8.039 -6.717 1.00 0.00 O ATOM 1109 CB ARG A 70 5.055 -7.639 -7.201 1.00 0.00 C ATOM 1110 CG ARG A 70 3.737 -8.387 -7.321 1.00 0.00 C ATOM 1111 CD ARG A 70 2.771 -7.672 -8.252 1.00 0.00 C ATOM 1112 NE ARG A 70 3.000 -8.022 -9.652 1.00 0.00 N ATOM 1113 CZ ARG A 70 2.579 -9.153 -10.213 1.00 0.00 C ATOM 1114 NH1 ARG A 70 1.907 -10.046 -9.497 1.00 0.00 N ATOM 1115 NH2 ARG A 70 2.829 -9.392 -11.493 1.00 0.00 N ATOM 0 H ARG A 70 6.591 -9.962 -6.821 1.00 0.00 H new ATOM 0 HA ARG A 70 6.011 -8.122 -9.064 1.00 0.00 H new ATOM 0 HB2 ARG A 70 5.342 -7.592 -6.150 1.00 0.00 H new ATOM 0 HB3 ARG A 70 4.913 -6.613 -7.539 1.00 0.00 H new ATOM 0 HG2 ARG A 70 3.922 -9.395 -7.692 1.00 0.00 H new ATOM 0 HG3 ARG A 70 3.285 -8.489 -6.335 1.00 0.00 H new ATOM 0 HD2 ARG A 70 1.747 -7.927 -7.977 1.00 0.00 H new ATOM 0 HD3 ARG A 70 2.876 -6.594 -8.126 1.00 0.00 H new ATOM 0 HE ARG A 70 3.513 -7.360 -10.234 1.00 0.00 H new ATOM 0 HH11 ARG A 70 1.711 -9.867 -8.512 1.00 0.00 H new ATOM 0 HH12 ARG A 70 1.586 -10.911 -9.932 1.00 0.00 H new ATOM 0 HH21 ARG A 70 3.344 -8.709 -12.048 1.00 0.00 H new ATOM 0 HH22 ARG A 70 2.506 -10.259 -11.922 1.00 0.00 H new ATOM 1129 N ILE A 71 7.862 -6.549 -8.366 1.00 0.00 N ATOM 1130 CA ILE A 71 9.101 -5.821 -8.120 1.00 0.00 C ATOM 1131 C ILE A 71 9.027 -5.040 -6.813 1.00 0.00 C ATOM 1132 O ILE A 71 8.125 -4.227 -6.614 1.00 0.00 O ATOM 1133 CB ILE A 71 9.419 -4.847 -9.270 1.00 0.00 C ATOM 1134 CG1 ILE A 71 9.308 -5.561 -10.619 1.00 0.00 C ATOM 1135 CG2 ILE A 71 10.809 -4.254 -9.093 1.00 0.00 C ATOM 1136 CD1 ILE A 71 10.207 -6.772 -10.738 1.00 0.00 C ATOM 0 H ILE A 71 7.300 -6.178 -9.132 1.00 0.00 H new ATOM 0 HA ILE A 71 9.897 -6.563 -8.053 1.00 0.00 H new ATOM 0 HB ILE A 71 8.692 -4.035 -9.249 1.00 0.00 H new ATOM 0 HG12 ILE A 71 8.274 -5.870 -10.773 1.00 0.00 H new ATOM 0 HG13 ILE A 71 9.553 -4.857 -11.415 1.00 0.00 H new ATOM 0 HG21 ILE A 71 11.019 -3.568 -9.913 1.00 0.00 H new ATOM 0 HG22 ILE A 71 10.857 -3.714 -8.147 1.00 0.00 H new ATOM 0 HG23 ILE A 71 11.549 -5.055 -9.091 1.00 0.00 H new ATOM 0 HD11 ILE A 71 10.076 -7.228 -11.719 1.00 0.00 H new ATOM 0 HD12 ILE A 71 11.246 -6.467 -10.616 1.00 0.00 H new ATOM 0 HD13 ILE A 71 9.948 -7.495 -9.965 1.00 0.00 H new ATOM 1148 N ASN A 72 9.983 -5.292 -5.924 1.00 0.00 N ATOM 1149 CA ASN A 72 10.025 -4.612 -4.634 1.00 0.00 C ATOM 1150 C ASN A 72 10.892 -3.359 -4.707 1.00 0.00 C ATOM 1151 O ASN A 72 12.017 -3.398 -5.204 1.00 0.00 O ATOM 1152 CB ASN A 72 10.562 -5.555 -3.555 1.00 0.00 C ATOM 1153 CG ASN A 72 9.716 -6.805 -3.407 1.00 0.00 C ATOM 1154 OD1 ASN A 72 8.635 -6.909 -3.986 1.00 0.00 O ATOM 1155 ND2 ASN A 72 10.206 -7.761 -2.627 1.00 0.00 N ATOM 0 H ASN A 72 10.738 -5.961 -6.073 1.00 0.00 H new ATOM 0 HA ASN A 72 9.009 -4.314 -4.375 1.00 0.00 H new ATOM 0 HB2 ASN A 72 11.585 -5.839 -3.801 1.00 0.00 H new ATOM 0 HB3 ASN A 72 10.598 -5.029 -2.601 1.00 0.00 H new ATOM 0 HD21 ASN A 72 9.682 -8.625 -2.488 1.00 0.00 H new ATOM 0 HD22 ASN A 72 11.107 -7.632 -2.166 1.00 0.00 H new ATOM 1162 N LEU A 73 10.360 -2.249 -4.207 1.00 0.00 N ATOM 1163 CA LEU A 73 11.084 -0.983 -4.214 1.00 0.00 C ATOM 1164 C LEU A 73 11.080 -0.347 -2.828 1.00 0.00 C ATOM 1165 O LEU A 73 10.022 -0.118 -2.242 1.00 0.00 O ATOM 1166 CB LEU A 73 10.465 -0.022 -5.231 1.00 0.00 C ATOM 1167 CG LEU A 73 11.433 1.001 -5.828 1.00 0.00 C ATOM 1168 CD1 LEU A 73 11.083 1.283 -7.281 1.00 0.00 C ATOM 1169 CD2 LEU A 73 11.417 2.286 -5.015 1.00 0.00 C ATOM 0 H LEU A 73 9.430 -2.200 -3.792 1.00 0.00 H new ATOM 0 HA LEU A 73 12.117 -1.185 -4.499 1.00 0.00 H new ATOM 0 HB2 LEU A 73 10.032 -0.606 -6.043 1.00 0.00 H new ATOM 0 HB3 LEU A 73 9.646 0.513 -4.751 1.00 0.00 H new ATOM 0 HG LEU A 73 12.440 0.584 -5.793 1.00 0.00 H new ATOM 0 HD11 LEU A 73 11.782 2.013 -7.689 1.00 0.00 H new ATOM 0 HD12 LEU A 73 11.146 0.359 -7.856 1.00 0.00 H new ATOM 0 HD13 LEU A 73 10.069 1.679 -7.341 1.00 0.00 H new ATOM 0 HD21 LEU A 73 12.111 3.003 -5.454 1.00 0.00 H new ATOM 0 HD22 LEU A 73 10.411 2.706 -5.018 1.00 0.00 H new ATOM 0 HD23 LEU A 73 11.717 2.071 -3.989 1.00 0.00 H new ATOM 1181 N VAL A 74 12.270 -0.063 -2.309 1.00 0.00 N ATOM 1182 CA VAL A 74 12.404 0.547 -0.992 1.00 0.00 C ATOM 1183 C VAL A 74 12.815 2.011 -1.104 1.00 0.00 C ATOM 1184 O VAL A 74 13.694 2.361 -1.891 1.00 0.00 O ATOM 1185 CB VAL A 74 13.439 -0.199 -0.130 1.00 0.00 C ATOM 1186 CG1 VAL A 74 13.420 0.321 1.299 1.00 0.00 C ATOM 1187 CG2 VAL A 74 13.181 -1.698 -0.163 1.00 0.00 C ATOM 0 H VAL A 74 13.156 -0.246 -2.781 1.00 0.00 H new ATOM 0 HA VAL A 74 11.427 0.481 -0.513 1.00 0.00 H new ATOM 0 HB VAL A 74 14.430 -0.015 -0.545 1.00 0.00 H new ATOM 0 HG11 VAL A 74 14.158 -0.219 1.892 1.00 0.00 H new ATOM 0 HG12 VAL A 74 13.659 1.385 1.302 1.00 0.00 H new ATOM 0 HG13 VAL A 74 12.429 0.170 1.728 1.00 0.00 H new ATOM 0 HG21 VAL A 74 13.922 -2.208 0.452 1.00 0.00 H new ATOM 0 HG22 VAL A 74 12.184 -1.904 0.225 1.00 0.00 H new ATOM 0 HG23 VAL A 74 13.252 -2.057 -1.190 1.00 0.00 H new ATOM 1197 N LEU A 75 12.171 2.863 -0.313 1.00 0.00 N ATOM 1198 CA LEU A 75 12.470 4.291 -0.324 1.00 0.00 C ATOM 1199 C LEU A 75 13.189 4.707 0.956 1.00 0.00 C ATOM 1200 O LEU A 75 12.626 4.631 2.048 1.00 0.00 O ATOM 1201 CB LEU A 75 11.182 5.101 -0.486 1.00 0.00 C ATOM 1202 CG LEU A 75 10.561 5.057 -1.883 1.00 0.00 C ATOM 1203 CD1 LEU A 75 9.130 5.568 -1.847 1.00 0.00 C ATOM 1204 CD2 LEU A 75 11.396 5.870 -2.861 1.00 0.00 C ATOM 0 H LEU A 75 11.439 2.590 0.343 1.00 0.00 H new ATOM 0 HA LEU A 75 13.127 4.493 -1.170 1.00 0.00 H new ATOM 0 HB2 LEU A 75 10.448 4.736 0.233 1.00 0.00 H new ATOM 0 HB3 LEU A 75 11.390 6.140 -0.230 1.00 0.00 H new ATOM 0 HG LEU A 75 10.546 4.021 -2.222 1.00 0.00 H new ATOM 0 HD11 LEU A 75 8.705 5.529 -2.850 1.00 0.00 H new ATOM 0 HD12 LEU A 75 8.538 4.945 -1.177 1.00 0.00 H new ATOM 0 HD13 LEU A 75 9.120 6.597 -1.488 1.00 0.00 H new ATOM 0 HD21 LEU A 75 10.941 5.828 -3.850 1.00 0.00 H new ATOM 0 HD22 LEU A 75 11.442 6.906 -2.526 1.00 0.00 H new ATOM 0 HD23 LEU A 75 12.404 5.459 -2.908 1.00 0.00 H new ATOM 1216 N SER A 76 14.434 5.148 0.812 1.00 0.00 N ATOM 1217 CA SER A 76 15.230 5.578 1.956 1.00 0.00 C ATOM 1218 C SER A 76 16.360 6.504 1.516 1.00 0.00 C ATOM 1219 O SER A 76 17.004 6.270 0.493 1.00 0.00 O ATOM 1220 CB SER A 76 15.805 4.365 2.690 1.00 0.00 C ATOM 1221 OG SER A 76 15.725 4.534 4.095 1.00 0.00 O ATOM 0 H SER A 76 14.914 5.217 -0.085 1.00 0.00 H new ATOM 0 HA SER A 76 14.577 6.128 2.634 1.00 0.00 H new ATOM 0 HB2 SER A 76 15.261 3.467 2.397 1.00 0.00 H new ATOM 0 HB3 SER A 76 16.844 4.218 2.397 1.00 0.00 H new ATOM 0 HG SER A 76 16.097 3.745 4.541 1.00 0.00 H new ATOM 1227 N ARG A 77 16.594 7.554 2.295 1.00 0.00 N ATOM 1228 CA ARG A 77 17.647 8.515 1.987 1.00 0.00 C ATOM 1229 C ARG A 77 18.890 8.255 2.833 1.00 0.00 C ATOM 1230 O ARG A 77 20.005 8.589 2.432 1.00 0.00 O ATOM 1231 CB ARG A 77 17.147 9.942 2.221 1.00 0.00 C ATOM 1232 CG ARG A 77 16.443 10.546 1.016 1.00 0.00 C ATOM 1233 CD ARG A 77 16.881 11.983 0.772 1.00 0.00 C ATOM 1234 NE ARG A 77 15.742 12.880 0.595 1.00 0.00 N ATOM 1235 CZ ARG A 77 14.964 13.297 1.592 1.00 0.00 C ATOM 1236 NH1 ARG A 77 15.198 12.899 2.836 1.00 0.00 N ATOM 1237 NH2 ARG A 77 13.950 14.115 1.344 1.00 0.00 N ATOM 0 H ARG A 77 16.069 7.762 3.144 1.00 0.00 H new ATOM 0 HA ARG A 77 17.915 8.397 0.937 1.00 0.00 H new ATOM 0 HB2 ARG A 77 16.463 9.944 3.069 1.00 0.00 H new ATOM 0 HB3 ARG A 77 17.992 10.574 2.492 1.00 0.00 H new ATOM 0 HG2 ARG A 77 16.655 9.945 0.131 1.00 0.00 H new ATOM 0 HG3 ARG A 77 15.365 10.515 1.171 1.00 0.00 H new ATOM 0 HD2 ARG A 77 17.485 12.325 1.612 1.00 0.00 H new ATOM 0 HD3 ARG A 77 17.515 12.023 -0.114 1.00 0.00 H new ATOM 0 HE ARG A 77 15.530 13.206 -0.348 1.00 0.00 H new ATOM 0 HH11 ARG A 77 15.977 12.271 3.032 1.00 0.00 H new ATOM 0 HH12 ARG A 77 14.599 13.222 3.596 1.00 0.00 H new ATOM 0 HH21 ARG A 77 13.766 14.425 0.390 1.00 0.00 H new ATOM 0 HH22 ARG A 77 13.354 14.434 2.108 1.00 0.00 H new ATOM 1251 N GLU A 78 18.691 7.659 4.005 1.00 0.00 N ATOM 1252 CA GLU A 78 19.798 7.358 4.906 1.00 0.00 C ATOM 1253 C GLU A 78 20.698 6.274 4.320 1.00 0.00 C ATOM 1254 O GLU A 78 21.919 6.319 4.472 1.00 0.00 O ATOM 1255 CB GLU A 78 19.266 6.913 6.269 1.00 0.00 C ATOM 1256 CG GLU A 78 20.347 6.779 7.329 1.00 0.00 C ATOM 1257 CD GLU A 78 19.799 6.895 8.738 1.00 0.00 C ATOM 1258 OE1 GLU A 78 18.605 6.589 8.938 1.00 0.00 O ATOM 1259 OE2 GLU A 78 20.565 7.293 9.642 1.00 0.00 O ATOM 0 H GLU A 78 17.775 7.375 4.352 1.00 0.00 H new ATOM 0 HA GLU A 78 20.388 8.266 5.032 1.00 0.00 H new ATOM 0 HB2 GLU A 78 18.520 7.631 6.611 1.00 0.00 H new ATOM 0 HB3 GLU A 78 18.758 5.955 6.157 1.00 0.00 H new ATOM 0 HG2 GLU A 78 20.845 5.816 7.215 1.00 0.00 H new ATOM 0 HG3 GLU A 78 21.102 7.549 7.172 1.00 0.00 H new ATOM 1266 N LEU A 79 20.088 5.301 3.652 1.00 0.00 N ATOM 1267 CA LEU A 79 20.835 4.206 3.045 1.00 0.00 C ATOM 1268 C LEU A 79 21.245 4.553 1.617 1.00 0.00 C ATOM 1269 O LEU A 79 20.483 5.169 0.873 1.00 0.00 O ATOM 1270 CB LEU A 79 19.998 2.924 3.055 1.00 0.00 C ATOM 1271 CG LEU A 79 20.505 1.828 3.994 1.00 0.00 C ATOM 1272 CD1 LEU A 79 19.431 0.773 4.211 1.00 0.00 C ATOM 1273 CD2 LEU A 79 21.772 1.195 3.438 1.00 0.00 C ATOM 0 H LEU A 79 19.078 5.248 3.517 1.00 0.00 H new ATOM 0 HA LEU A 79 21.739 4.044 3.632 1.00 0.00 H new ATOM 0 HB2 LEU A 79 18.976 3.178 3.336 1.00 0.00 H new ATOM 0 HB3 LEU A 79 19.961 2.525 2.042 1.00 0.00 H new ATOM 0 HG LEU A 79 20.741 2.281 4.957 1.00 0.00 H new ATOM 0 HD11 LEU A 79 19.809 0.001 4.881 1.00 0.00 H new ATOM 0 HD12 LEU A 79 18.549 1.237 4.653 1.00 0.00 H new ATOM 0 HD13 LEU A 79 19.164 0.324 3.255 1.00 0.00 H new ATOM 0 HD21 LEU A 79 22.119 0.417 4.118 1.00 0.00 H new ATOM 0 HD22 LEU A 79 21.562 0.756 2.463 1.00 0.00 H new ATOM 0 HD23 LEU A 79 22.544 1.957 3.334 1.00 0.00 H new ATOM 1285 N LYS A 80 22.455 4.150 1.240 1.00 0.00 N ATOM 1286 CA LYS A 80 22.967 4.416 -0.099 1.00 0.00 C ATOM 1287 C LYS A 80 22.845 3.177 -0.981 1.00 0.00 C ATOM 1288 O LYS A 80 22.646 3.281 -2.191 1.00 0.00 O ATOM 1289 CB LYS A 80 24.427 4.865 -0.030 1.00 0.00 C ATOM 1290 CG LYS A 80 25.023 5.208 -1.386 1.00 0.00 C ATOM 1291 CD LYS A 80 26.399 5.839 -1.247 1.00 0.00 C ATOM 1292 CE LYS A 80 26.310 7.252 -0.691 1.00 0.00 C ATOM 1293 NZ LYS A 80 26.386 8.278 -1.768 1.00 0.00 N ATOM 0 H LYS A 80 23.099 3.638 1.843 1.00 0.00 H new ATOM 0 HA LYS A 80 22.370 5.215 -0.538 1.00 0.00 H new ATOM 0 HB2 LYS A 80 24.500 5.737 0.621 1.00 0.00 H new ATOM 0 HB3 LYS A 80 25.020 4.074 0.429 1.00 0.00 H new ATOM 0 HG2 LYS A 80 25.095 4.305 -1.992 1.00 0.00 H new ATOM 0 HG3 LYS A 80 24.359 5.893 -1.913 1.00 0.00 H new ATOM 0 HD2 LYS A 80 27.017 5.227 -0.590 1.00 0.00 H new ATOM 0 HD3 LYS A 80 26.891 5.860 -2.219 1.00 0.00 H new ATOM 0 HE2 LYS A 80 25.375 7.369 -0.144 1.00 0.00 H new ATOM 0 HE3 LYS A 80 27.119 7.413 0.022 1.00 0.00 H new ATOM 0 HZ1 LYS A 80 26.322 9.227 -1.348 1.00 0.00 H new ATOM 0 HZ2 LYS A 80 27.290 8.184 -2.274 1.00 0.00 H new ATOM 0 HZ3 LYS A 80 25.600 8.140 -2.435 1.00 0.00 H new ATOM 1307 N GLU A 81 22.965 2.006 -0.364 1.00 0.00 N ATOM 1308 CA GLU A 81 22.867 0.745 -1.090 1.00 0.00 C ATOM 1309 C GLU A 81 21.544 0.045 -0.783 1.00 0.00 C ATOM 1310 O GLU A 81 21.100 0.021 0.365 1.00 0.00 O ATOM 1311 CB GLU A 81 24.040 -0.168 -0.724 1.00 0.00 C ATOM 1312 CG GLU A 81 24.664 -0.871 -1.919 1.00 0.00 C ATOM 1313 CD GLU A 81 25.072 0.092 -3.016 1.00 0.00 C ATOM 1314 OE1 GLU A 81 24.223 0.405 -3.878 1.00 0.00 O ATOM 1315 OE2 GLU A 81 26.240 0.534 -3.014 1.00 0.00 O ATOM 0 H GLU A 81 23.130 1.904 0.637 1.00 0.00 H new ATOM 0 HA GLU A 81 22.904 0.961 -2.158 1.00 0.00 H new ATOM 0 HB2 GLU A 81 24.805 0.423 -0.221 1.00 0.00 H new ATOM 0 HB3 GLU A 81 23.697 -0.918 -0.011 1.00 0.00 H new ATOM 0 HG2 GLU A 81 25.539 -1.432 -1.590 1.00 0.00 H new ATOM 0 HG3 GLU A 81 23.955 -1.594 -2.321 1.00 0.00 H new ATOM 1322 N PRO A 82 20.892 -0.537 -1.806 1.00 0.00 N ATOM 1323 CA PRO A 82 19.615 -1.238 -1.629 1.00 0.00 C ATOM 1324 C PRO A 82 19.755 -2.483 -0.754 1.00 0.00 C ATOM 1325 O PRO A 82 20.742 -3.211 -0.854 1.00 0.00 O ATOM 1326 CB PRO A 82 19.215 -1.629 -3.055 1.00 0.00 C ATOM 1327 CG PRO A 82 20.491 -1.633 -3.824 1.00 0.00 C ATOM 1328 CD PRO A 82 21.344 -0.561 -3.208 1.00 0.00 C ATOM 0 HA PRO A 82 18.877 -0.614 -1.125 1.00 0.00 H new ATOM 0 HB2 PRO A 82 18.738 -2.609 -3.077 1.00 0.00 H new ATOM 0 HB3 PRO A 82 18.503 -0.918 -3.475 1.00 0.00 H new ATOM 0 HG2 PRO A 82 20.981 -2.605 -3.764 1.00 0.00 H new ATOM 0 HG3 PRO A 82 20.312 -1.431 -4.880 1.00 0.00 H new ATOM 0 HD2 PRO A 82 22.405 -0.797 -3.285 1.00 0.00 H new ATOM 0 HD3 PRO A 82 21.195 0.402 -3.696 1.00 0.00 H new ATOM 1336 N PRO A 83 18.766 -2.746 0.119 1.00 0.00 N ATOM 1337 CA PRO A 83 18.790 -3.911 1.009 1.00 0.00 C ATOM 1338 C PRO A 83 18.504 -5.212 0.266 1.00 0.00 C ATOM 1339 O PRO A 83 17.854 -5.212 -0.779 1.00 0.00 O ATOM 1340 CB PRO A 83 17.675 -3.610 2.010 1.00 0.00 C ATOM 1341 CG PRO A 83 16.717 -2.753 1.258 1.00 0.00 C ATOM 1342 CD PRO A 83 17.548 -1.932 0.308 1.00 0.00 C ATOM 0 HA PRO A 83 19.768 -4.056 1.469 1.00 0.00 H new ATOM 0 HB2 PRO A 83 17.198 -4.526 2.359 1.00 0.00 H new ATOM 0 HB3 PRO A 83 18.061 -3.096 2.890 1.00 0.00 H new ATOM 0 HG2 PRO A 83 15.992 -3.361 0.716 1.00 0.00 H new ATOM 0 HG3 PRO A 83 16.152 -2.112 1.935 1.00 0.00 H new ATOM 0 HD2 PRO A 83 17.029 -1.763 -0.635 1.00 0.00 H new ATOM 0 HD3 PRO A 83 17.781 -0.952 0.724 1.00 0.00 H new ATOM 1350 N GLN A 84 18.994 -6.319 0.814 1.00 0.00 N ATOM 1351 CA GLN A 84 18.790 -7.627 0.202 1.00 0.00 C ATOM 1352 C GLN A 84 17.304 -7.962 0.117 1.00 0.00 C ATOM 1353 O GLN A 84 16.549 -7.722 1.058 1.00 0.00 O ATOM 1354 CB GLN A 84 19.523 -8.707 1.001 1.00 0.00 C ATOM 1355 CG GLN A 84 19.820 -9.962 0.196 1.00 0.00 C ATOM 1356 CD GLN A 84 20.466 -11.050 1.030 1.00 0.00 C ATOM 1357 OE1 GLN A 84 21.624 -10.935 1.432 1.00 0.00 O ATOM 1358 NE2 GLN A 84 19.719 -12.116 1.294 1.00 0.00 N ATOM 0 H GLN A 84 19.534 -6.337 1.679 1.00 0.00 H new ATOM 0 HA GLN A 84 19.195 -7.595 -0.809 1.00 0.00 H new ATOM 0 HB2 GLN A 84 20.460 -8.296 1.377 1.00 0.00 H new ATOM 0 HB3 GLN A 84 18.922 -8.976 1.869 1.00 0.00 H new ATOM 0 HG2 GLN A 84 18.893 -10.341 -0.234 1.00 0.00 H new ATOM 0 HG3 GLN A 84 20.477 -9.709 -0.636 1.00 0.00 H new ATOM 0 HE21 GLN A 84 18.764 -12.170 0.941 1.00 0.00 H new ATOM 0 HE22 GLN A 84 20.101 -12.881 1.850 1.00 0.00 H new ATOM 1367 N GLY A 85 16.893 -8.517 -1.018 1.00 0.00 N ATOM 1368 CA GLY A 85 15.499 -8.876 -1.206 1.00 0.00 C ATOM 1369 C GLY A 85 14.746 -7.863 -2.048 1.00 0.00 C ATOM 1370 O GLY A 85 13.736 -8.193 -2.669 1.00 0.00 O ATOM 0 H GLY A 85 17.500 -8.725 -1.811 1.00 0.00 H new ATOM 0 HA2 GLY A 85 15.440 -9.855 -1.682 1.00 0.00 H new ATOM 0 HA3 GLY A 85 15.016 -8.966 -0.233 1.00 0.00 H new ATOM 1374 N ALA A 86 15.238 -6.628 -2.069 1.00 0.00 N ATOM 1375 CA ALA A 86 14.604 -5.567 -2.841 1.00 0.00 C ATOM 1376 C ALA A 86 15.114 -5.555 -4.278 1.00 0.00 C ATOM 1377 O ALA A 86 16.224 -6.009 -4.557 1.00 0.00 O ATOM 1378 CB ALA A 86 14.847 -4.218 -2.181 1.00 0.00 C ATOM 0 H ALA A 86 16.073 -6.338 -1.560 1.00 0.00 H new ATOM 0 HA ALA A 86 13.531 -5.759 -2.865 1.00 0.00 H new ATOM 0 HB1 ALA A 86 14.368 -3.434 -2.768 1.00 0.00 H new ATOM 0 HB2 ALA A 86 14.429 -4.225 -1.175 1.00 0.00 H new ATOM 0 HB3 ALA A 86 15.919 -4.027 -2.127 1.00 0.00 H new ATOM 1384 N HIS A 87 14.297 -5.034 -5.187 1.00 0.00 N ATOM 1385 CA HIS A 87 14.666 -4.964 -6.596 1.00 0.00 C ATOM 1386 C HIS A 87 15.382 -3.654 -6.908 1.00 0.00 C ATOM 1387 O HIS A 87 16.291 -3.614 -7.737 1.00 0.00 O ATOM 1388 CB HIS A 87 13.424 -5.103 -7.478 1.00 0.00 C ATOM 1389 CG HIS A 87 13.090 -6.522 -7.819 1.00 0.00 C ATOM 1390 ND1 HIS A 87 12.556 -7.410 -6.909 1.00 0.00 N ATOM 1391 CD2 HIS A 87 13.216 -7.208 -8.980 1.00 0.00 C ATOM 1392 CE1 HIS A 87 12.369 -8.579 -7.495 1.00 0.00 C ATOM 1393 NE2 HIS A 87 12.761 -8.483 -8.751 1.00 0.00 N ATOM 0 H HIS A 87 13.375 -4.654 -4.973 1.00 0.00 H new ATOM 0 HA HIS A 87 15.347 -5.788 -6.808 1.00 0.00 H new ATOM 0 HB2 HIS A 87 12.574 -4.650 -6.968 1.00 0.00 H new ATOM 0 HB3 HIS A 87 13.578 -4.543 -8.400 1.00 0.00 H new ATOM 0 HD2 HIS A 87 13.602 -6.824 -9.912 1.00 0.00 H new ATOM 0 HE1 HIS A 87 11.964 -9.463 -7.026 1.00 0.00 H new ATOM 0 HE2 HIS A 87 12.731 -9.234 -9.440 1.00 0.00 H new ATOM 1402 N PHE A 88 14.966 -2.583 -6.238 1.00 0.00 N ATOM 1403 CA PHE A 88 15.569 -1.272 -6.446 1.00 0.00 C ATOM 1404 C PHE A 88 15.344 -0.370 -5.236 1.00 0.00 C ATOM 1405 O PHE A 88 14.380 -0.544 -4.490 1.00 0.00 O ATOM 1406 CB PHE A 88 14.992 -0.615 -7.700 1.00 0.00 C ATOM 1407 CG PHE A 88 15.559 -1.162 -8.979 1.00 0.00 C ATOM 1408 CD1 PHE A 88 16.869 -0.895 -9.341 1.00 0.00 C ATOM 1409 CD2 PHE A 88 14.781 -1.944 -9.818 1.00 0.00 C ATOM 1410 CE1 PHE A 88 17.394 -1.398 -10.517 1.00 0.00 C ATOM 1411 CE2 PHE A 88 15.300 -2.449 -10.995 1.00 0.00 C ATOM 1412 CZ PHE A 88 16.608 -2.176 -11.345 1.00 0.00 C ATOM 0 H PHE A 88 14.215 -2.598 -5.548 1.00 0.00 H new ATOM 0 HA PHE A 88 16.642 -1.411 -6.578 1.00 0.00 H new ATOM 0 HB2 PHE A 88 13.910 -0.748 -7.705 1.00 0.00 H new ATOM 0 HB3 PHE A 88 15.181 0.458 -7.658 1.00 0.00 H new ATOM 0 HD1 PHE A 88 17.487 -0.287 -8.697 1.00 0.00 H new ATOM 0 HD2 PHE A 88 13.758 -2.161 -9.549 1.00 0.00 H new ATOM 0 HE1 PHE A 88 18.417 -1.183 -10.788 1.00 0.00 H new ATOM 0 HE2 PHE A 88 14.683 -3.057 -11.641 1.00 0.00 H new ATOM 0 HZ PHE A 88 17.016 -2.570 -12.264 1.00 0.00 H new ATOM 1422 N LEU A 89 16.239 0.594 -5.049 1.00 0.00 N ATOM 1423 CA LEU A 89 16.140 1.525 -3.931 1.00 0.00 C ATOM 1424 C LEU A 89 16.182 2.969 -4.421 1.00 0.00 C ATOM 1425 O LEU A 89 17.073 3.351 -5.180 1.00 0.00 O ATOM 1426 CB LEU A 89 17.273 1.279 -2.933 1.00 0.00 C ATOM 1427 CG LEU A 89 17.310 2.241 -1.743 1.00 0.00 C ATOM 1428 CD1 LEU A 89 16.593 1.637 -0.546 1.00 0.00 C ATOM 1429 CD2 LEU A 89 18.746 2.593 -1.386 1.00 0.00 C ATOM 0 H LEU A 89 17.042 0.751 -5.658 1.00 0.00 H new ATOM 0 HA LEU A 89 15.185 1.357 -3.433 1.00 0.00 H new ATOM 0 HB2 LEU A 89 17.188 0.260 -2.554 1.00 0.00 H new ATOM 0 HB3 LEU A 89 18.223 1.344 -3.463 1.00 0.00 H new ATOM 0 HG LEU A 89 16.792 3.158 -2.025 1.00 0.00 H new ATOM 0 HD11 LEU A 89 16.630 2.335 0.290 1.00 0.00 H new ATOM 0 HD12 LEU A 89 15.554 1.438 -0.807 1.00 0.00 H new ATOM 0 HD13 LEU A 89 17.081 0.705 -0.262 1.00 0.00 H new ATOM 0 HD21 LEU A 89 18.753 3.278 -0.538 1.00 0.00 H new ATOM 0 HD22 LEU A 89 19.289 1.685 -1.123 1.00 0.00 H new ATOM 0 HD23 LEU A 89 19.227 3.069 -2.240 1.00 0.00 H new ATOM 1441 N SER A 90 15.215 3.767 -3.981 1.00 0.00 N ATOM 1442 CA SER A 90 15.142 5.169 -4.375 1.00 0.00 C ATOM 1443 C SER A 90 15.335 6.083 -3.168 1.00 0.00 C ATOM 1444 O SER A 90 15.051 5.698 -2.034 1.00 0.00 O ATOM 1445 CB SER A 90 13.798 5.464 -5.043 1.00 0.00 C ATOM 1446 OG SER A 90 13.879 5.298 -6.448 1.00 0.00 O ATOM 0 H SER A 90 14.471 3.467 -3.351 1.00 0.00 H new ATOM 0 HA SER A 90 15.944 5.363 -5.088 1.00 0.00 H new ATOM 0 HB2 SER A 90 13.034 4.800 -4.639 1.00 0.00 H new ATOM 0 HB3 SER A 90 13.489 6.483 -4.811 1.00 0.00 H new ATOM 0 HG SER A 90 13.246 4.606 -6.733 1.00 0.00 H new ATOM 1452 N ARG A 91 15.820 7.294 -3.421 1.00 0.00 N ATOM 1453 CA ARG A 91 16.051 8.262 -2.356 1.00 0.00 C ATOM 1454 C ARG A 91 14.797 9.089 -2.090 1.00 0.00 C ATOM 1455 O ARG A 91 14.508 9.448 -0.949 1.00 0.00 O ATOM 1456 CB ARG A 91 17.216 9.184 -2.720 1.00 0.00 C ATOM 1457 CG ARG A 91 18.568 8.668 -2.255 1.00 0.00 C ATOM 1458 CD ARG A 91 19.703 9.271 -3.066 1.00 0.00 C ATOM 1459 NE ARG A 91 20.963 8.561 -2.858 1.00 0.00 N ATOM 1460 CZ ARG A 91 21.697 8.661 -1.752 1.00 0.00 C ATOM 1461 NH1 ARG A 91 21.302 9.441 -0.754 1.00 0.00 N ATOM 1462 NH2 ARG A 91 22.829 7.980 -1.645 1.00 0.00 N ATOM 0 H ARG A 91 16.061 7.628 -4.354 1.00 0.00 H new ATOM 0 HA ARG A 91 16.301 7.713 -1.448 1.00 0.00 H new ATOM 0 HB2 ARG A 91 17.239 9.317 -3.802 1.00 0.00 H new ATOM 0 HB3 ARG A 91 17.041 10.167 -2.282 1.00 0.00 H new ATOM 0 HG2 ARG A 91 18.706 8.906 -1.200 1.00 0.00 H new ATOM 0 HG3 ARG A 91 18.594 7.582 -2.343 1.00 0.00 H new ATOM 0 HD2 ARG A 91 19.444 9.247 -4.125 1.00 0.00 H new ATOM 0 HD3 ARG A 91 19.828 10.318 -2.792 1.00 0.00 H new ATOM 0 HE ARG A 91 21.300 7.953 -3.604 1.00 0.00 H new ATOM 0 HH11 ARG A 91 20.432 9.968 -0.832 1.00 0.00 H new ATOM 0 HH12 ARG A 91 21.868 9.514 0.091 1.00 0.00 H new ATOM 0 HH21 ARG A 91 23.137 7.380 -2.410 1.00 0.00 H new ATOM 0 HH22 ARG A 91 23.392 8.056 -0.798 1.00 0.00 H new ATOM 1476 N SER A 92 14.055 9.387 -3.152 1.00 0.00 N ATOM 1477 CA SER A 92 12.832 10.172 -3.033 1.00 0.00 C ATOM 1478 C SER A 92 11.739 9.617 -3.941 1.00 0.00 C ATOM 1479 O SER A 92 12.001 8.782 -4.806 1.00 0.00 O ATOM 1480 CB SER A 92 13.105 11.637 -3.380 1.00 0.00 C ATOM 1481 OG SER A 92 13.444 12.381 -2.223 1.00 0.00 O ATOM 0 H SER A 92 14.279 9.097 -4.104 1.00 0.00 H new ATOM 0 HA SER A 92 12.488 10.109 -2.000 1.00 0.00 H new ATOM 0 HB2 SER A 92 13.916 11.697 -4.105 1.00 0.00 H new ATOM 0 HB3 SER A 92 12.224 12.073 -3.851 1.00 0.00 H new ATOM 0 HG SER A 92 13.615 13.313 -2.472 1.00 0.00 H new ATOM 1487 N LEU A 93 10.513 10.088 -3.738 1.00 0.00 N ATOM 1488 CA LEU A 93 9.380 9.639 -4.539 1.00 0.00 C ATOM 1489 C LEU A 93 9.551 10.046 -5.999 1.00 0.00 C ATOM 1490 O LEU A 93 9.192 9.299 -6.909 1.00 0.00 O ATOM 1491 CB LEU A 93 8.075 10.215 -3.982 1.00 0.00 C ATOM 1492 CG LEU A 93 6.941 9.202 -3.811 1.00 0.00 C ATOM 1493 CD1 LEU A 93 6.920 8.661 -2.390 1.00 0.00 C ATOM 1494 CD2 LEU A 93 5.603 9.834 -4.164 1.00 0.00 C ATOM 0 H LEU A 93 10.279 10.780 -3.026 1.00 0.00 H new ATOM 0 HA LEU A 93 9.338 8.551 -4.488 1.00 0.00 H new ATOM 0 HB2 LEU A 93 8.281 10.673 -3.015 1.00 0.00 H new ATOM 0 HB3 LEU A 93 7.734 11.010 -4.645 1.00 0.00 H new ATOM 0 HG LEU A 93 7.117 8.370 -4.492 1.00 0.00 H new ATOM 0 HD11 LEU A 93 6.107 7.942 -2.286 1.00 0.00 H new ATOM 0 HD12 LEU A 93 7.869 8.170 -2.174 1.00 0.00 H new ATOM 0 HD13 LEU A 93 6.769 9.483 -1.690 1.00 0.00 H new ATOM 0 HD21 LEU A 93 4.808 9.099 -4.037 1.00 0.00 H new ATOM 0 HD22 LEU A 93 5.418 10.685 -3.509 1.00 0.00 H new ATOM 0 HD23 LEU A 93 5.622 10.172 -5.200 1.00 0.00 H new ATOM 1506 N ASP A 94 10.102 11.236 -6.216 1.00 0.00 N ATOM 1507 CA ASP A 94 10.322 11.742 -7.566 1.00 0.00 C ATOM 1508 C ASP A 94 11.250 10.819 -8.348 1.00 0.00 C ATOM 1509 O ASP A 94 11.011 10.532 -9.522 1.00 0.00 O ATOM 1510 CB ASP A 94 10.912 13.153 -7.514 1.00 0.00 C ATOM 1511 CG ASP A 94 10.380 14.043 -8.620 1.00 0.00 C ATOM 1512 OD1 ASP A 94 10.691 13.774 -9.800 1.00 0.00 O ATOM 1513 OD2 ASP A 94 9.651 15.008 -8.307 1.00 0.00 O ATOM 0 H ASP A 94 10.404 11.868 -5.474 1.00 0.00 H new ATOM 0 HA ASP A 94 9.359 11.777 -8.076 1.00 0.00 H new ATOM 0 HB2 ASP A 94 10.685 13.604 -6.548 1.00 0.00 H new ATOM 0 HB3 ASP A 94 11.998 13.093 -7.590 1.00 0.00 H new ATOM 1518 N ASP A 95 12.308 10.356 -7.691 1.00 0.00 N ATOM 1519 CA ASP A 95 13.271 9.464 -8.325 1.00 0.00 C ATOM 1520 C ASP A 95 12.624 8.131 -8.684 1.00 0.00 C ATOM 1521 O ASP A 95 12.777 7.635 -9.800 1.00 0.00 O ATOM 1522 CB ASP A 95 14.468 9.232 -7.401 1.00 0.00 C ATOM 1523 CG ASP A 95 15.581 10.234 -7.633 1.00 0.00 C ATOM 1524 OD1 ASP A 95 16.139 10.254 -8.750 1.00 0.00 O ATOM 1525 OD2 ASP A 95 15.895 11.000 -6.697 1.00 0.00 O ATOM 0 H ASP A 95 12.520 10.584 -6.720 1.00 0.00 H new ATOM 0 HA ASP A 95 13.617 9.938 -9.244 1.00 0.00 H new ATOM 0 HB2 ASP A 95 14.139 9.292 -6.363 1.00 0.00 H new ATOM 0 HB3 ASP A 95 14.853 8.224 -7.556 1.00 0.00 H new ATOM 1530 N ALA A 96 11.900 7.555 -7.729 1.00 0.00 N ATOM 1531 CA ALA A 96 11.229 6.279 -7.945 1.00 0.00 C ATOM 1532 C ALA A 96 10.161 6.397 -9.026 1.00 0.00 C ATOM 1533 O ALA A 96 9.934 5.462 -9.794 1.00 0.00 O ATOM 1534 CB ALA A 96 10.614 5.781 -6.646 1.00 0.00 C ATOM 0 H ALA A 96 11.763 7.952 -6.799 1.00 0.00 H new ATOM 0 HA ALA A 96 11.973 5.558 -8.283 1.00 0.00 H new ATOM 0 HB1 ALA A 96 10.116 4.827 -6.821 1.00 0.00 H new ATOM 0 HB2 ALA A 96 11.397 5.650 -5.900 1.00 0.00 H new ATOM 0 HB3 ALA A 96 9.887 6.509 -6.285 1.00 0.00 H new ATOM 1540 N LEU A 97 9.508 7.554 -9.082 1.00 0.00 N ATOM 1541 CA LEU A 97 8.464 7.795 -10.071 1.00 0.00 C ATOM 1542 C LEU A 97 9.056 7.900 -11.473 1.00 0.00 C ATOM 1543 O LEU A 97 8.506 7.359 -12.432 1.00 0.00 O ATOM 1544 CB LEU A 97 7.697 9.074 -9.733 1.00 0.00 C ATOM 1545 CG LEU A 97 6.588 8.909 -8.692 1.00 0.00 C ATOM 1546 CD1 LEU A 97 6.408 10.192 -7.896 1.00 0.00 C ATOM 1547 CD2 LEU A 97 5.283 8.509 -9.364 1.00 0.00 C ATOM 0 H LEU A 97 9.684 8.339 -8.454 1.00 0.00 H new ATOM 0 HA LEU A 97 7.776 6.950 -10.048 1.00 0.00 H new ATOM 0 HB2 LEU A 97 8.405 9.819 -9.372 1.00 0.00 H new ATOM 0 HB3 LEU A 97 7.258 9.469 -10.649 1.00 0.00 H new ATOM 0 HG LEU A 97 6.877 8.116 -8.003 1.00 0.00 H new ATOM 0 HD11 LEU A 97 5.615 10.056 -7.161 1.00 0.00 H new ATOM 0 HD12 LEU A 97 7.339 10.437 -7.385 1.00 0.00 H new ATOM 0 HD13 LEU A 97 6.141 11.005 -8.571 1.00 0.00 H new ATOM 0 HD21 LEU A 97 4.505 8.396 -8.609 1.00 0.00 H new ATOM 0 HD22 LEU A 97 4.989 9.280 -10.076 1.00 0.00 H new ATOM 0 HD23 LEU A 97 5.419 7.564 -9.889 1.00 0.00 H new ATOM 1559 N LYS A 98 10.181 8.598 -11.583 1.00 0.00 N ATOM 1560 CA LYS A 98 10.849 8.774 -12.867 1.00 0.00 C ATOM 1561 C LYS A 98 11.351 7.438 -13.405 1.00 0.00 C ATOM 1562 O LYS A 98 11.226 7.150 -14.596 1.00 0.00 O ATOM 1563 CB LYS A 98 12.017 9.753 -12.729 1.00 0.00 C ATOM 1564 CG LYS A 98 12.748 10.015 -14.036 1.00 0.00 C ATOM 1565 CD LYS A 98 13.608 11.266 -13.951 1.00 0.00 C ATOM 1566 CE LYS A 98 14.936 11.078 -14.666 1.00 0.00 C ATOM 1567 NZ LYS A 98 15.820 10.115 -13.953 1.00 0.00 N ATOM 0 H LYS A 98 10.649 9.051 -10.798 1.00 0.00 H new ATOM 0 HA LYS A 98 10.125 9.181 -13.573 1.00 0.00 H new ATOM 0 HB2 LYS A 98 11.643 10.698 -12.335 1.00 0.00 H new ATOM 0 HB3 LYS A 98 12.725 9.361 -11.999 1.00 0.00 H new ATOM 0 HG2 LYS A 98 13.374 9.158 -14.282 1.00 0.00 H new ATOM 0 HG3 LYS A 98 12.024 10.124 -14.844 1.00 0.00 H new ATOM 0 HD2 LYS A 98 13.073 12.107 -14.391 1.00 0.00 H new ATOM 0 HD3 LYS A 98 13.789 11.514 -12.905 1.00 0.00 H new ATOM 0 HE2 LYS A 98 14.755 10.722 -15.680 1.00 0.00 H new ATOM 0 HE3 LYS A 98 15.442 12.040 -14.751 1.00 0.00 H new ATOM 0 HZ1 LYS A 98 16.542 9.755 -14.609 1.00 0.00 H new ATOM 0 HZ2 LYS A 98 16.285 10.595 -13.156 1.00 0.00 H new ATOM 0 HZ3 LYS A 98 15.251 9.321 -13.595 1.00 0.00 H new ATOM 1581 N LEU A 99 11.919 6.625 -12.520 1.00 0.00 N ATOM 1582 CA LEU A 99 12.439 5.318 -12.906 1.00 0.00 C ATOM 1583 C LEU A 99 11.319 4.415 -13.411 1.00 0.00 C ATOM 1584 O LEU A 99 11.460 3.747 -14.435 1.00 0.00 O ATOM 1585 CB LEU A 99 13.149 4.658 -11.722 1.00 0.00 C ATOM 1586 CG LEU A 99 14.383 3.831 -12.086 1.00 0.00 C ATOM 1587 CD1 LEU A 99 15.626 4.707 -12.106 1.00 0.00 C ATOM 1588 CD2 LEU A 99 14.557 2.678 -11.110 1.00 0.00 C ATOM 0 H LEU A 99 12.031 6.848 -11.531 1.00 0.00 H new ATOM 0 HA LEU A 99 13.156 5.464 -13.714 1.00 0.00 H new ATOM 0 HB2 LEU A 99 13.446 5.435 -11.017 1.00 0.00 H new ATOM 0 HB3 LEU A 99 12.438 4.013 -11.205 1.00 0.00 H new ATOM 0 HG LEU A 99 14.239 3.418 -13.084 1.00 0.00 H new ATOM 0 HD11 LEU A 99 16.494 4.101 -12.367 1.00 0.00 H new ATOM 0 HD12 LEU A 99 15.501 5.499 -12.844 1.00 0.00 H new ATOM 0 HD13 LEU A 99 15.775 5.149 -11.121 1.00 0.00 H new ATOM 0 HD21 LEU A 99 15.440 2.100 -11.384 1.00 0.00 H new ATOM 0 HD22 LEU A 99 14.679 3.071 -10.101 1.00 0.00 H new ATOM 0 HD23 LEU A 99 13.677 2.036 -11.145 1.00 0.00 H new ATOM 1600 N THR A 100 10.206 4.401 -12.685 1.00 0.00 N ATOM 1601 CA THR A 100 9.060 3.580 -13.059 1.00 0.00 C ATOM 1602 C THR A 100 8.345 4.165 -14.273 1.00 0.00 C ATOM 1603 O THR A 100 7.775 3.434 -15.083 1.00 0.00 O ATOM 1604 CB THR A 100 8.085 3.463 -11.887 1.00 0.00 C ATOM 1605 OG1 THR A 100 8.783 3.239 -10.675 1.00 0.00 O ATOM 1606 CG2 THR A 100 7.080 2.344 -12.052 1.00 0.00 C ATOM 0 H THR A 100 10.073 4.949 -11.835 1.00 0.00 H new ATOM 0 HA THR A 100 9.426 2.587 -13.318 1.00 0.00 H new ATOM 0 HB THR A 100 7.547 4.411 -11.864 1.00 0.00 H new ATOM 0 HG1 THR A 100 9.019 4.099 -10.270 1.00 0.00 H new ATOM 0 HG21 THR A 100 6.419 2.317 -11.185 1.00 0.00 H new ATOM 0 HG22 THR A 100 6.490 2.514 -12.953 1.00 0.00 H new ATOM 0 HG23 THR A 100 7.605 1.393 -12.137 1.00 0.00 H new ATOM 1614 N GLU A 101 8.381 5.488 -14.393 1.00 0.00 N ATOM 1615 CA GLU A 101 7.737 6.173 -15.509 1.00 0.00 C ATOM 1616 C GLU A 101 8.685 6.309 -16.701 1.00 0.00 C ATOM 1617 O GLU A 101 8.288 6.782 -17.766 1.00 0.00 O ATOM 1618 CB GLU A 101 7.252 7.556 -15.071 1.00 0.00 C ATOM 1619 CG GLU A 101 6.085 8.079 -15.893 1.00 0.00 C ATOM 1620 CD GLU A 101 5.190 9.016 -15.105 1.00 0.00 C ATOM 1621 OE1 GLU A 101 5.707 10.020 -14.570 1.00 0.00 O ATOM 1622 OE2 GLU A 101 3.974 8.746 -15.022 1.00 0.00 O ATOM 0 H GLU A 101 8.849 6.108 -13.732 1.00 0.00 H new ATOM 0 HA GLU A 101 6.883 5.572 -15.821 1.00 0.00 H new ATOM 0 HB2 GLU A 101 6.957 7.513 -14.023 1.00 0.00 H new ATOM 0 HB3 GLU A 101 8.080 8.261 -15.141 1.00 0.00 H new ATOM 0 HG2 GLU A 101 6.468 8.601 -16.770 1.00 0.00 H new ATOM 0 HG3 GLU A 101 5.494 7.237 -16.255 1.00 0.00 H new ATOM 1629 N GLN A 102 9.937 5.894 -16.520 1.00 0.00 N ATOM 1630 CA GLN A 102 10.929 5.975 -17.586 1.00 0.00 C ATOM 1631 C GLN A 102 10.560 5.049 -18.743 1.00 0.00 C ATOM 1632 O GLN A 102 9.939 4.006 -18.540 1.00 0.00 O ATOM 1633 CB GLN A 102 12.316 5.617 -17.047 1.00 0.00 C ATOM 1634 CG GLN A 102 13.363 6.689 -17.303 1.00 0.00 C ATOM 1635 CD GLN A 102 14.375 6.794 -16.179 1.00 0.00 C ATOM 1636 OE1 GLN A 102 14.605 5.835 -15.442 1.00 0.00 O ATOM 1637 NE2 GLN A 102 14.988 7.965 -16.041 1.00 0.00 N ATOM 0 H GLN A 102 10.287 5.499 -15.647 1.00 0.00 H new ATOM 0 HA GLN A 102 10.947 6.999 -17.958 1.00 0.00 H new ATOM 0 HB2 GLN A 102 12.245 5.439 -15.974 1.00 0.00 H new ATOM 0 HB3 GLN A 102 12.644 4.683 -17.504 1.00 0.00 H new ATOM 0 HG2 GLN A 102 13.883 6.469 -18.236 1.00 0.00 H new ATOM 0 HG3 GLN A 102 12.868 7.652 -17.433 1.00 0.00 H new ATOM 0 HE21 GLN A 102 14.767 8.734 -16.674 1.00 0.00 H new ATOM 0 HE22 GLN A 102 15.679 8.095 -15.302 1.00 0.00 H new ATOM 1646 N PRO A 103 10.942 5.419 -19.978 1.00 0.00 N ATOM 1647 CA PRO A 103 10.648 4.615 -21.169 1.00 0.00 C ATOM 1648 C PRO A 103 11.403 3.290 -21.173 1.00 0.00 C ATOM 1649 O PRO A 103 10.946 2.306 -21.755 1.00 0.00 O ATOM 1650 CB PRO A 103 11.118 5.502 -22.326 1.00 0.00 C ATOM 1651 CG PRO A 103 12.134 6.409 -21.724 1.00 0.00 C ATOM 1652 CD PRO A 103 11.688 6.647 -20.309 1.00 0.00 C ATOM 0 HA PRO A 103 9.594 4.343 -21.226 1.00 0.00 H new ATOM 0 HB2 PRO A 103 11.548 4.906 -23.131 1.00 0.00 H new ATOM 0 HB3 PRO A 103 10.289 6.066 -22.754 1.00 0.00 H new ATOM 0 HG2 PRO A 103 13.125 5.957 -21.750 1.00 0.00 H new ATOM 0 HG3 PRO A 103 12.197 7.346 -22.277 1.00 0.00 H new ATOM 0 HD2 PRO A 103 12.535 6.796 -19.640 1.00 0.00 H new ATOM 0 HD3 PRO A 103 11.059 7.534 -20.229 1.00 0.00 H new ATOM 1660 N GLU A 104 12.560 3.271 -20.520 1.00 0.00 N ATOM 1661 CA GLU A 104 13.378 2.066 -20.448 1.00 0.00 C ATOM 1662 C GLU A 104 12.767 1.052 -19.487 1.00 0.00 C ATOM 1663 O GLU A 104 12.904 -0.157 -19.674 1.00 0.00 O ATOM 1664 CB GLU A 104 14.800 2.415 -20.006 1.00 0.00 C ATOM 1665 CG GLU A 104 15.832 1.370 -20.396 1.00 0.00 C ATOM 1666 CD GLU A 104 17.255 1.853 -20.195 1.00 0.00 C ATOM 1667 OE1 GLU A 104 17.713 1.884 -19.034 1.00 0.00 O ATOM 1668 OE2 GLU A 104 17.911 2.201 -21.199 1.00 0.00 O ATOM 0 H GLU A 104 12.952 4.077 -20.033 1.00 0.00 H new ATOM 0 HA GLU A 104 13.415 1.621 -21.442 1.00 0.00 H new ATOM 0 HB2 GLU A 104 15.082 3.373 -20.443 1.00 0.00 H new ATOM 0 HB3 GLU A 104 14.814 2.541 -18.923 1.00 0.00 H new ATOM 0 HG2 GLU A 104 15.671 0.468 -19.805 1.00 0.00 H new ATOM 0 HG3 GLU A 104 15.689 1.096 -21.441 1.00 0.00 H new ATOM 1675 N LEU A 105 12.093 1.552 -18.456 1.00 0.00 N ATOM 1676 CA LEU A 105 11.461 0.690 -17.464 1.00 0.00 C ATOM 1677 C LEU A 105 9.979 0.496 -17.775 1.00 0.00 C ATOM 1678 O LEU A 105 9.387 -0.520 -17.409 1.00 0.00 O ATOM 1679 CB LEU A 105 11.632 1.282 -16.062 1.00 0.00 C ATOM 1680 CG LEU A 105 12.391 0.394 -15.074 1.00 0.00 C ATOM 1681 CD1 LEU A 105 13.887 0.651 -15.164 1.00 0.00 C ATOM 1682 CD2 LEU A 105 11.892 0.629 -13.656 1.00 0.00 C ATOM 0 H LEU A 105 11.971 2.550 -18.286 1.00 0.00 H new ATOM 0 HA LEU A 105 11.949 -0.284 -17.500 1.00 0.00 H new ATOM 0 HB2 LEU A 105 12.155 2.234 -16.147 1.00 0.00 H new ATOM 0 HB3 LEU A 105 10.645 1.496 -15.651 1.00 0.00 H new ATOM 0 HG LEU A 105 12.207 -0.648 -15.336 1.00 0.00 H new ATOM 0 HD11 LEU A 105 14.410 0.010 -14.454 1.00 0.00 H new ATOM 0 HD12 LEU A 105 14.234 0.432 -16.174 1.00 0.00 H new ATOM 0 HD13 LEU A 105 14.092 1.695 -14.929 1.00 0.00 H new ATOM 0 HD21 LEU A 105 12.442 -0.011 -12.966 1.00 0.00 H new ATOM 0 HD22 LEU A 105 12.046 1.673 -13.384 1.00 0.00 H new ATOM 0 HD23 LEU A 105 10.829 0.393 -13.600 1.00 0.00 H new ATOM 1694 N ALA A 106 9.385 1.476 -18.450 1.00 0.00 N ATOM 1695 CA ALA A 106 7.973 1.412 -18.809 1.00 0.00 C ATOM 1696 C ALA A 106 7.656 0.146 -19.600 1.00 0.00 C ATOM 1697 O ALA A 106 6.513 -0.310 -19.626 1.00 0.00 O ATOM 1698 CB ALA A 106 7.577 2.646 -19.606 1.00 0.00 C ATOM 0 H ALA A 106 9.860 2.324 -18.759 1.00 0.00 H new ATOM 0 HA ALA A 106 7.393 1.383 -17.886 1.00 0.00 H new ATOM 0 HB1 ALA A 106 6.521 2.586 -19.868 1.00 0.00 H new ATOM 0 HB2 ALA A 106 7.752 3.539 -19.005 1.00 0.00 H new ATOM 0 HB3 ALA A 106 8.174 2.698 -20.516 1.00 0.00 H new ATOM 1704 N ASN A 107 8.673 -0.418 -20.244 1.00 0.00 N ATOM 1705 CA ASN A 107 8.497 -1.632 -21.034 1.00 0.00 C ATOM 1706 C ASN A 107 8.257 -2.838 -20.132 1.00 0.00 C ATOM 1707 O ASN A 107 7.573 -3.787 -20.516 1.00 0.00 O ATOM 1708 CB ASN A 107 9.725 -1.874 -21.914 1.00 0.00 C ATOM 1709 CG ASN A 107 9.709 -1.031 -23.174 1.00 0.00 C ATOM 1710 OD1 ASN A 107 10.055 0.150 -23.148 1.00 0.00 O ATOM 1711 ND2 ASN A 107 9.305 -1.635 -24.285 1.00 0.00 N ATOM 0 H ASN A 107 9.626 -0.055 -20.235 1.00 0.00 H new ATOM 0 HA ASN A 107 7.623 -1.498 -21.671 1.00 0.00 H new ATOM 0 HB2 ASN A 107 10.627 -1.652 -21.343 1.00 0.00 H new ATOM 0 HB3 ASN A 107 9.771 -2.928 -22.186 1.00 0.00 H new ATOM 0 HD21 ASN A 107 9.272 -1.118 -25.164 1.00 0.00 H new ATOM 0 HD22 ASN A 107 9.027 -2.616 -24.260 1.00 0.00 H new ATOM 1718 N LYS A 108 8.825 -2.796 -18.931 1.00 0.00 N ATOM 1719 CA LYS A 108 8.671 -3.886 -17.974 1.00 0.00 C ATOM 1720 C LYS A 108 7.653 -3.525 -16.897 1.00 0.00 C ATOM 1721 O LYS A 108 6.957 -4.393 -16.371 1.00 0.00 O ATOM 1722 CB LYS A 108 10.018 -4.219 -17.329 1.00 0.00 C ATOM 1723 CG LYS A 108 10.208 -5.701 -17.050 1.00 0.00 C ATOM 1724 CD LYS A 108 11.361 -5.943 -16.089 1.00 0.00 C ATOM 1725 CE LYS A 108 10.878 -6.058 -14.651 1.00 0.00 C ATOM 1726 NZ LYS A 108 11.555 -5.077 -13.759 1.00 0.00 N ATOM 0 H LYS A 108 9.396 -2.019 -18.597 1.00 0.00 H new ATOM 0 HA LYS A 108 8.307 -4.761 -18.512 1.00 0.00 H new ATOM 0 HB2 LYS A 108 10.820 -3.875 -17.983 1.00 0.00 H new ATOM 0 HB3 LYS A 108 10.110 -3.667 -16.394 1.00 0.00 H new ATOM 0 HG2 LYS A 108 9.291 -6.114 -16.631 1.00 0.00 H new ATOM 0 HG3 LYS A 108 10.396 -6.227 -17.986 1.00 0.00 H new ATOM 0 HD2 LYS A 108 11.885 -6.856 -16.371 1.00 0.00 H new ATOM 0 HD3 LYS A 108 12.079 -5.126 -16.168 1.00 0.00 H new ATOM 0 HE2 LYS A 108 9.800 -5.898 -14.616 1.00 0.00 H new ATOM 0 HE3 LYS A 108 11.062 -7.068 -14.286 1.00 0.00 H new ATOM 0 HZ1 LYS A 108 11.199 -5.187 -12.788 1.00 0.00 H new ATOM 0 HZ2 LYS A 108 12.581 -5.246 -13.773 1.00 0.00 H new ATOM 0 HZ3 LYS A 108 11.359 -4.112 -14.092 1.00 0.00 H new ATOM 1740 N VAL A 109 7.573 -2.238 -16.573 1.00 0.00 N ATOM 1741 CA VAL A 109 6.641 -1.762 -15.559 1.00 0.00 C ATOM 1742 C VAL A 109 5.497 -0.976 -16.191 1.00 0.00 C ATOM 1743 O VAL A 109 5.678 -0.310 -17.210 1.00 0.00 O ATOM 1744 CB VAL A 109 7.347 -0.872 -14.519 1.00 0.00 C ATOM 1745 CG1 VAL A 109 6.410 -0.551 -13.365 1.00 0.00 C ATOM 1746 CG2 VAL A 109 8.615 -1.544 -14.015 1.00 0.00 C ATOM 0 H VAL A 109 8.143 -1.507 -16.999 1.00 0.00 H new ATOM 0 HA VAL A 109 6.241 -2.644 -15.059 1.00 0.00 H new ATOM 0 HB VAL A 109 7.626 0.065 -15.000 1.00 0.00 H new ATOM 0 HG11 VAL A 109 6.927 0.079 -12.641 1.00 0.00 H new ATOM 0 HG12 VAL A 109 5.534 -0.024 -13.743 1.00 0.00 H new ATOM 0 HG13 VAL A 109 6.097 -1.477 -12.882 1.00 0.00 H new ATOM 0 HG21 VAL A 109 9.101 -0.901 -13.281 1.00 0.00 H new ATOM 0 HG22 VAL A 109 8.362 -2.497 -13.551 1.00 0.00 H new ATOM 0 HG23 VAL A 109 9.293 -1.716 -14.851 1.00 0.00 H new ATOM 1756 N ASP A 110 4.320 -1.058 -15.580 1.00 0.00 N ATOM 1757 CA ASP A 110 3.147 -0.354 -16.084 1.00 0.00 C ATOM 1758 C ASP A 110 2.346 0.260 -14.941 1.00 0.00 C ATOM 1759 O ASP A 110 2.001 1.442 -14.977 1.00 0.00 O ATOM 1760 CB ASP A 110 2.261 -1.307 -16.889 1.00 0.00 C ATOM 1761 CG ASP A 110 1.626 -0.632 -18.088 1.00 0.00 C ATOM 1762 OD1 ASP A 110 2.332 -0.427 -19.097 1.00 0.00 O ATOM 1763 OD2 ASP A 110 0.421 -0.308 -18.018 1.00 0.00 O ATOM 0 H ASP A 110 4.153 -1.605 -14.735 1.00 0.00 H new ATOM 0 HA ASP A 110 3.490 0.450 -16.735 1.00 0.00 H new ATOM 0 HB2 ASP A 110 2.857 -2.155 -17.226 1.00 0.00 H new ATOM 0 HB3 ASP A 110 1.478 -1.704 -16.243 1.00 0.00 H new ATOM 1768 N MET A 111 2.051 -0.549 -13.929 1.00 0.00 N ATOM 1769 CA MET A 111 1.288 -0.083 -12.776 1.00 0.00 C ATOM 1770 C MET A 111 2.147 -0.086 -11.515 1.00 0.00 C ATOM 1771 O MET A 111 3.117 -0.838 -11.414 1.00 0.00 O ATOM 1772 CB MET A 111 0.053 -0.962 -12.567 1.00 0.00 C ATOM 1773 CG MET A 111 -1.010 -0.779 -13.638 1.00 0.00 C ATOM 1774 SD MET A 111 -2.684 -0.803 -12.967 1.00 0.00 S ATOM 1775 CE MET A 111 -2.966 -2.566 -12.822 1.00 0.00 C ATOM 0 H MET A 111 2.328 -1.530 -13.883 1.00 0.00 H new ATOM 0 HA MET A 111 0.969 0.941 -12.973 1.00 0.00 H new ATOM 0 HB2 MET A 111 0.360 -2.008 -12.546 1.00 0.00 H new ATOM 0 HB3 MET A 111 -0.382 -0.738 -11.593 1.00 0.00 H new ATOM 0 HG2 MET A 111 -0.843 0.167 -14.153 1.00 0.00 H new ATOM 0 HG3 MET A 111 -0.910 -1.569 -14.382 1.00 0.00 H new ATOM 0 HE1 MET A 111 -3.963 -2.743 -12.419 1.00 0.00 H new ATOM 0 HE2 MET A 111 -2.884 -3.030 -13.805 1.00 0.00 H new ATOM 0 HE3 MET A 111 -2.222 -3.000 -12.153 1.00 0.00 H new ATOM 1785 N VAL A 112 1.782 0.759 -10.556 1.00 0.00 N ATOM 1786 CA VAL A 112 2.517 0.856 -9.301 1.00 0.00 C ATOM 1787 C VAL A 112 1.616 0.538 -8.112 1.00 0.00 C ATOM 1788 O VAL A 112 0.413 0.795 -8.147 1.00 0.00 O ATOM 1789 CB VAL A 112 3.122 2.259 -9.110 1.00 0.00 C ATOM 1790 CG1 VAL A 112 4.043 2.285 -7.900 1.00 0.00 C ATOM 1791 CG2 VAL A 112 3.863 2.697 -10.364 1.00 0.00 C ATOM 0 H VAL A 112 0.981 1.387 -10.625 1.00 0.00 H new ATOM 0 HA VAL A 112 3.324 0.125 -9.350 1.00 0.00 H new ATOM 0 HB VAL A 112 2.309 2.963 -8.932 1.00 0.00 H new ATOM 0 HG11 VAL A 112 4.461 3.285 -7.782 1.00 0.00 H new ATOM 0 HG12 VAL A 112 3.478 2.020 -7.007 1.00 0.00 H new ATOM 0 HG13 VAL A 112 4.852 1.569 -8.043 1.00 0.00 H new ATOM 0 HG21 VAL A 112 4.284 3.691 -10.210 1.00 0.00 H new ATOM 0 HG22 VAL A 112 4.667 1.992 -10.577 1.00 0.00 H new ATOM 0 HG23 VAL A 112 3.171 2.723 -11.205 1.00 0.00 H new ATOM 1801 N TRP A 113 2.205 -0.024 -7.062 1.00 0.00 N ATOM 1802 CA TRP A 113 1.454 -0.377 -5.863 1.00 0.00 C ATOM 1803 C TRP A 113 2.155 0.134 -4.608 1.00 0.00 C ATOM 1804 O TRP A 113 3.322 -0.172 -4.368 1.00 0.00 O ATOM 1805 CB TRP A 113 1.275 -1.894 -5.777 1.00 0.00 C ATOM 1806 CG TRP A 113 0.201 -2.418 -6.680 1.00 0.00 C ATOM 1807 CD1 TRP A 113 0.230 -2.473 -8.043 1.00 0.00 C ATOM 1808 CD2 TRP A 113 -1.064 -2.960 -6.283 1.00 0.00 C ATOM 1809 NE1 TRP A 113 -0.938 -3.017 -8.519 1.00 0.00 N ATOM 1810 CE2 TRP A 113 -1.749 -3.323 -7.458 1.00 0.00 C ATOM 1811 CE3 TRP A 113 -1.684 -3.173 -5.048 1.00 0.00 C ATOM 1812 CZ2 TRP A 113 -3.022 -3.888 -7.433 1.00 0.00 C ATOM 1813 CZ3 TRP A 113 -2.947 -3.734 -5.025 1.00 0.00 C ATOM 1814 CH2 TRP A 113 -3.604 -4.086 -6.211 1.00 0.00 C ATOM 0 H TRP A 113 3.200 -0.245 -7.017 1.00 0.00 H new ATOM 0 HA TRP A 113 0.474 0.097 -5.928 1.00 0.00 H new ATOM 0 HB2 TRP A 113 2.219 -2.379 -6.028 1.00 0.00 H new ATOM 0 HB3 TRP A 113 1.040 -2.167 -4.748 1.00 0.00 H new ATOM 0 HD1 TRP A 113 1.052 -2.138 -8.658 1.00 0.00 H new ATOM 0 HE1 TRP A 113 -1.165 -3.168 -9.502 1.00 0.00 H new ATOM 0 HE3 TRP A 113 -1.185 -2.904 -4.129 1.00 0.00 H new ATOM 0 HZ2 TRP A 113 -3.531 -4.160 -8.346 1.00 0.00 H new ATOM 0 HZ3 TRP A 113 -3.435 -3.904 -4.077 1.00 0.00 H new ATOM 0 HH2 TRP A 113 -4.590 -4.523 -6.160 1.00 0.00 H new ATOM 1825 N ILE A 114 1.433 0.913 -3.809 1.00 0.00 N ATOM 1826 CA ILE A 114 1.984 1.465 -2.578 1.00 0.00 C ATOM 1827 C ILE A 114 1.471 0.703 -1.361 1.00 0.00 C ATOM 1828 O ILE A 114 0.263 0.553 -1.174 1.00 0.00 O ATOM 1829 CB ILE A 114 1.634 2.957 -2.423 1.00 0.00 C ATOM 1830 CG1 ILE A 114 1.970 3.718 -3.708 1.00 0.00 C ATOM 1831 CG2 ILE A 114 2.376 3.556 -1.238 1.00 0.00 C ATOM 1832 CD1 ILE A 114 3.420 3.594 -4.122 1.00 0.00 C ATOM 0 H ILE A 114 0.465 1.176 -3.993 1.00 0.00 H new ATOM 0 HA ILE A 114 3.067 1.361 -2.640 1.00 0.00 H new ATOM 0 HB ILE A 114 0.563 3.046 -2.239 1.00 0.00 H new ATOM 0 HG12 ILE A 114 1.337 3.349 -4.515 1.00 0.00 H new ATOM 0 HG13 ILE A 114 1.729 4.772 -3.570 1.00 0.00 H new ATOM 0 HG21 ILE A 114 2.118 4.611 -1.142 1.00 0.00 H new ATOM 0 HG22 ILE A 114 2.093 3.029 -0.327 1.00 0.00 H new ATOM 0 HG23 ILE A 114 3.450 3.458 -1.394 1.00 0.00 H new ATOM 0 HD11 ILE A 114 3.586 4.158 -5.040 1.00 0.00 H new ATOM 0 HD12 ILE A 114 4.059 3.990 -3.333 1.00 0.00 H new ATOM 0 HD13 ILE A 114 3.661 2.545 -4.292 1.00 0.00 H new ATOM 1844 N VAL A 115 2.395 0.221 -0.536 1.00 0.00 N ATOM 1845 CA VAL A 115 2.034 -0.528 0.662 1.00 0.00 C ATOM 1846 C VAL A 115 2.647 0.096 1.912 1.00 0.00 C ATOM 1847 O VAL A 115 3.115 -0.610 2.805 1.00 0.00 O ATOM 1848 CB VAL A 115 2.485 -1.998 0.560 1.00 0.00 C ATOM 1849 CG1 VAL A 115 1.744 -2.708 -0.562 1.00 0.00 C ATOM 1850 CG2 VAL A 115 3.990 -2.081 0.351 1.00 0.00 C ATOM 0 H VAL A 115 3.399 0.336 -0.675 1.00 0.00 H new ATOM 0 HA VAL A 115 0.947 -0.492 0.741 1.00 0.00 H new ATOM 0 HB VAL A 115 2.243 -2.499 1.497 1.00 0.00 H new ATOM 0 HG11 VAL A 115 2.076 -3.745 -0.618 1.00 0.00 H new ATOM 0 HG12 VAL A 115 0.672 -2.680 -0.365 1.00 0.00 H new ATOM 0 HG13 VAL A 115 1.952 -2.209 -1.508 1.00 0.00 H new ATOM 0 HG21 VAL A 115 4.291 -3.126 0.281 1.00 0.00 H new ATOM 0 HG22 VAL A 115 4.258 -1.564 -0.570 1.00 0.00 H new ATOM 0 HG23 VAL A 115 4.501 -1.612 1.192 1.00 0.00 H new ATOM 1860 N GLY A 116 2.641 1.424 1.970 1.00 0.00 N ATOM 1861 CA GLY A 116 3.199 2.115 3.118 1.00 0.00 C ATOM 1862 C GLY A 116 4.632 2.563 2.887 1.00 0.00 C ATOM 1863 O GLY A 116 5.230 2.226 1.865 1.00 0.00 O ATOM 0 H GLY A 116 2.261 2.032 1.245 1.00 0.00 H new ATOM 0 HA2 GLY A 116 2.583 2.984 3.350 1.00 0.00 H new ATOM 0 HA3 GLY A 116 3.163 1.458 3.987 1.00 0.00 H new ATOM 1867 N GLY A 117 5.193 3.327 3.831 1.00 0.00 N ATOM 1868 CA GLY A 117 4.466 3.714 5.031 1.00 0.00 C ATOM 1869 C GLY A 117 3.609 4.947 4.823 1.00 0.00 C ATOM 1870 O GLY A 117 3.199 5.245 3.701 1.00 0.00 O ATOM 0 H GLY A 117 6.147 3.686 3.782 1.00 0.00 H new ATOM 0 HA2 GLY A 117 3.833 2.886 5.350 1.00 0.00 H new ATOM 0 HA3 GLY A 117 5.176 3.902 5.837 1.00 0.00 H new ATOM 1874 N SER A 118 3.339 5.665 5.909 1.00 0.00 N ATOM 1875 CA SER A 118 2.525 6.873 5.844 1.00 0.00 C ATOM 1876 C SER A 118 3.217 7.952 5.017 1.00 0.00 C ATOM 1877 O SER A 118 2.570 8.681 4.265 1.00 0.00 O ATOM 1878 CB SER A 118 2.243 7.398 7.253 1.00 0.00 C ATOM 1879 OG SER A 118 1.953 6.335 8.145 1.00 0.00 O ATOM 0 H SER A 118 3.672 5.431 6.844 1.00 0.00 H new ATOM 0 HA SER A 118 1.581 6.620 5.361 1.00 0.00 H new ATOM 0 HB2 SER A 118 3.106 7.956 7.616 1.00 0.00 H new ATOM 0 HB3 SER A 118 1.403 8.092 7.224 1.00 0.00 H new ATOM 0 HG SER A 118 2.313 6.545 9.032 1.00 0.00 H new ATOM 1885 N SER A 119 4.535 8.048 5.161 1.00 0.00 N ATOM 1886 CA SER A 119 5.315 9.038 4.426 1.00 0.00 C ATOM 1887 C SER A 119 5.118 8.877 2.922 1.00 0.00 C ATOM 1888 O SER A 119 4.924 9.857 2.202 1.00 0.00 O ATOM 1889 CB SER A 119 6.799 8.911 4.775 1.00 0.00 C ATOM 1890 OG SER A 119 7.597 9.691 3.901 1.00 0.00 O ATOM 0 H SER A 119 5.085 7.452 5.780 1.00 0.00 H new ATOM 0 HA SER A 119 4.965 10.029 4.716 1.00 0.00 H new ATOM 0 HB2 SER A 119 6.962 9.231 5.804 1.00 0.00 H new ATOM 0 HB3 SER A 119 7.102 7.866 4.714 1.00 0.00 H new ATOM 0 HG SER A 119 8.541 9.594 4.146 1.00 0.00 H new ATOM 1896 N VAL A 120 5.168 7.634 2.454 1.00 0.00 N ATOM 1897 CA VAL A 120 4.993 7.345 1.036 1.00 0.00 C ATOM 1898 C VAL A 120 3.573 7.666 0.585 1.00 0.00 C ATOM 1899 O VAL A 120 3.362 8.189 -0.509 1.00 0.00 O ATOM 1900 CB VAL A 120 5.298 5.868 0.722 1.00 0.00 C ATOM 1901 CG1 VAL A 120 5.309 5.633 -0.781 1.00 0.00 C ATOM 1902 CG2 VAL A 120 6.623 5.452 1.344 1.00 0.00 C ATOM 0 H VAL A 120 5.328 6.812 3.036 1.00 0.00 H new ATOM 0 HA VAL A 120 5.697 7.976 0.493 1.00 0.00 H new ATOM 0 HB VAL A 120 4.510 5.253 1.157 1.00 0.00 H new ATOM 0 HG11 VAL A 120 5.526 4.584 -0.984 1.00 0.00 H new ATOM 0 HG12 VAL A 120 4.334 5.889 -1.196 1.00 0.00 H new ATOM 0 HG13 VAL A 120 6.075 6.258 -1.241 1.00 0.00 H new ATOM 0 HG21 VAL A 120 6.821 4.406 1.112 1.00 0.00 H new ATOM 0 HG22 VAL A 120 7.424 6.072 0.941 1.00 0.00 H new ATOM 0 HG23 VAL A 120 6.574 5.580 2.425 1.00 0.00 H new ATOM 1912 N TYR A 121 2.603 7.349 1.436 1.00 0.00 N ATOM 1913 CA TYR A 121 1.201 7.605 1.127 1.00 0.00 C ATOM 1914 C TYR A 121 0.923 9.103 1.067 1.00 0.00 C ATOM 1915 O TYR A 121 0.142 9.567 0.235 1.00 0.00 O ATOM 1916 CB TYR A 121 0.299 6.949 2.174 1.00 0.00 C ATOM 1917 CG TYR A 121 -0.975 6.372 1.600 1.00 0.00 C ATOM 1918 CD1 TYR A 121 -2.087 7.176 1.382 1.00 0.00 C ATOM 1919 CD2 TYR A 121 -1.066 5.024 1.276 1.00 0.00 C ATOM 1920 CE1 TYR A 121 -3.254 6.652 0.858 1.00 0.00 C ATOM 1921 CE2 TYR A 121 -2.229 4.494 0.751 1.00 0.00 C ATOM 1922 CZ TYR A 121 -3.320 5.311 0.544 1.00 0.00 C ATOM 1923 OH TYR A 121 -4.479 4.787 0.021 1.00 0.00 O ATOM 0 H TYR A 121 2.762 6.914 2.345 1.00 0.00 H new ATOM 0 HA TYR A 121 0.985 7.174 0.150 1.00 0.00 H new ATOM 0 HB2 TYR A 121 0.854 6.155 2.674 1.00 0.00 H new ATOM 0 HB3 TYR A 121 0.043 7.687 2.935 1.00 0.00 H new ATOM 0 HD1 TYR A 121 -2.039 8.227 1.626 1.00 0.00 H new ATOM 0 HD2 TYR A 121 -0.214 4.380 1.437 1.00 0.00 H new ATOM 0 HE1 TYR A 121 -4.110 7.290 0.695 1.00 0.00 H new ATOM 0 HE2 TYR A 121 -2.283 3.444 0.504 1.00 0.00 H new ATOM 0 HH TYR A 121 -4.258 4.084 -0.625 1.00 0.00 H new ATOM 1933 N LYS A 122 1.567 9.856 1.953 1.00 0.00 N ATOM 1934 CA LYS A 122 1.390 11.303 2.001 1.00 0.00 C ATOM 1935 C LYS A 122 1.865 11.953 0.705 1.00 0.00 C ATOM 1936 O LYS A 122 1.145 12.745 0.097 1.00 0.00 O ATOM 1937 CB LYS A 122 2.151 11.892 3.190 1.00 0.00 C ATOM 1938 CG LYS A 122 1.566 13.198 3.700 1.00 0.00 C ATOM 1939 CD LYS A 122 2.317 13.708 4.919 1.00 0.00 C ATOM 1940 CE LYS A 122 1.564 14.835 5.606 1.00 0.00 C ATOM 1941 NZ LYS A 122 0.433 14.327 6.430 1.00 0.00 N ATOM 0 H LYS A 122 2.217 9.488 2.648 1.00 0.00 H new ATOM 0 HA LYS A 122 0.327 11.510 2.121 1.00 0.00 H new ATOM 0 HB2 LYS A 122 2.158 11.165 4.002 1.00 0.00 H new ATOM 0 HB3 LYS A 122 3.189 12.057 2.901 1.00 0.00 H new ATOM 0 HG2 LYS A 122 1.603 13.947 2.909 1.00 0.00 H new ATOM 0 HG3 LYS A 122 0.516 13.053 3.953 1.00 0.00 H new ATOM 0 HD2 LYS A 122 2.470 12.889 5.622 1.00 0.00 H new ATOM 0 HD3 LYS A 122 3.304 14.059 4.619 1.00 0.00 H new ATOM 0 HE2 LYS A 122 2.251 15.397 6.239 1.00 0.00 H new ATOM 0 HE3 LYS A 122 1.184 15.528 4.855 1.00 0.00 H new ATOM 0 HZ1 LYS A 122 -0.033 15.124 6.908 1.00 0.00 H new ATOM 0 HZ2 LYS A 122 -0.253 13.842 5.817 1.00 0.00 H new ATOM 0 HZ3 LYS A 122 0.794 13.660 7.141 1.00 0.00 H new ATOM 1955 N GLU A 123 3.080 11.613 0.289 1.00 0.00 N ATOM 1956 CA GLU A 123 3.651 12.165 -0.934 1.00 0.00 C ATOM 1957 C GLU A 123 2.785 11.819 -2.143 1.00 0.00 C ATOM 1958 O GLU A 123 2.469 12.684 -2.960 1.00 0.00 O ATOM 1959 CB GLU A 123 5.075 11.640 -1.139 1.00 0.00 C ATOM 1960 CG GLU A 123 6.142 12.714 -1.011 1.00 0.00 C ATOM 1961 CD GLU A 123 6.166 13.656 -2.199 1.00 0.00 C ATOM 1962 OE1 GLU A 123 5.248 14.496 -2.309 1.00 0.00 O ATOM 1963 OE2 GLU A 123 7.103 13.554 -3.019 1.00 0.00 O ATOM 0 H GLU A 123 3.688 10.958 0.780 1.00 0.00 H new ATOM 0 HA GLU A 123 3.684 13.250 -0.834 1.00 0.00 H new ATOM 0 HB2 GLU A 123 5.272 10.854 -0.410 1.00 0.00 H new ATOM 0 HB3 GLU A 123 5.147 11.184 -2.126 1.00 0.00 H new ATOM 0 HG2 GLU A 123 5.968 13.288 -0.101 1.00 0.00 H new ATOM 0 HG3 GLU A 123 7.118 12.241 -0.907 1.00 0.00 H new ATOM 1970 N ALA A 124 2.407 10.550 -2.250 1.00 0.00 N ATOM 1971 CA ALA A 124 1.578 10.090 -3.358 1.00 0.00 C ATOM 1972 C ALA A 124 0.233 10.809 -3.372 1.00 0.00 C ATOM 1973 O ALA A 124 -0.344 11.045 -4.433 1.00 0.00 O ATOM 1974 CB ALA A 124 1.374 8.585 -3.275 1.00 0.00 C ATOM 0 H ALA A 124 2.661 9.822 -1.583 1.00 0.00 H new ATOM 0 HA ALA A 124 2.095 10.324 -4.289 1.00 0.00 H new ATOM 0 HB1 ALA A 124 0.753 8.255 -4.108 1.00 0.00 H new ATOM 0 HB2 ALA A 124 2.341 8.084 -3.322 1.00 0.00 H new ATOM 0 HB3 ALA A 124 0.882 8.336 -2.335 1.00 0.00 H new ATOM 1980 N MET A 125 -0.260 11.153 -2.187 1.00 0.00 N ATOM 1981 CA MET A 125 -1.538 11.844 -2.062 1.00 0.00 C ATOM 1982 C MET A 125 -1.459 13.263 -2.625 1.00 0.00 C ATOM 1983 O MET A 125 -2.484 13.902 -2.861 1.00 0.00 O ATOM 1984 CB MET A 125 -1.974 11.887 -0.595 1.00 0.00 C ATOM 1985 CG MET A 125 -3.380 11.358 -0.363 1.00 0.00 C ATOM 1986 SD MET A 125 -3.522 10.409 1.164 1.00 0.00 S ATOM 1987 CE MET A 125 -5.232 10.719 1.597 1.00 0.00 C ATOM 0 H MET A 125 0.206 10.965 -1.299 1.00 0.00 H new ATOM 0 HA MET A 125 -2.277 11.290 -2.641 1.00 0.00 H new ATOM 0 HB2 MET A 125 -1.272 11.304 0.001 1.00 0.00 H new ATOM 0 HB3 MET A 125 -1.918 12.915 -0.238 1.00 0.00 H new ATOM 0 HG2 MET A 125 -4.078 12.194 -0.333 1.00 0.00 H new ATOM 0 HG3 MET A 125 -3.671 10.730 -1.205 1.00 0.00 H new ATOM 0 HE1 MET A 125 -5.677 9.808 1.997 1.00 0.00 H new ATOM 0 HE2 MET A 125 -5.280 11.506 2.349 1.00 0.00 H new ATOM 0 HE3 MET A 125 -5.781 11.032 0.709 1.00 0.00 H new ATOM 1997 N ASN A 126 -0.240 13.753 -2.836 1.00 0.00 N ATOM 1998 CA ASN A 126 -0.039 15.097 -3.368 1.00 0.00 C ATOM 1999 C ASN A 126 0.119 15.074 -4.887 1.00 0.00 C ATOM 2000 O ASN A 126 0.658 16.011 -5.476 1.00 0.00 O ATOM 2001 CB ASN A 126 1.193 15.740 -2.728 1.00 0.00 C ATOM 2002 CG ASN A 126 1.338 17.203 -3.097 1.00 0.00 C ATOM 2003 OD1 ASN A 126 0.370 17.963 -3.066 1.00 0.00 O ATOM 2004 ND2 ASN A 126 2.553 17.607 -3.449 1.00 0.00 N ATOM 0 H ASN A 126 0.621 13.240 -2.647 1.00 0.00 H new ATOM 0 HA ASN A 126 -0.922 15.688 -3.125 1.00 0.00 H new ATOM 0 HB2 ASN A 126 1.127 15.646 -1.644 1.00 0.00 H new ATOM 0 HB3 ASN A 126 2.086 15.199 -3.041 1.00 0.00 H new ATOM 0 HD21 ASN A 126 2.712 18.581 -3.707 1.00 0.00 H new ATOM 0 HD22 ASN A 126 3.328 16.943 -3.461 1.00 0.00 H new ATOM 2011 N HIS A 127 -0.354 14.002 -5.518 1.00 0.00 N ATOM 2012 CA HIS A 127 -0.261 13.869 -6.968 1.00 0.00 C ATOM 2013 C HIS A 127 -1.390 14.635 -7.657 1.00 0.00 C ATOM 2014 O HIS A 127 -2.532 14.614 -7.199 1.00 0.00 O ATOM 2015 CB HIS A 127 -0.311 12.394 -7.370 1.00 0.00 C ATOM 2016 CG HIS A 127 1.038 11.748 -7.445 1.00 0.00 C ATOM 2017 ND1 HIS A 127 1.349 10.576 -6.788 1.00 0.00 N ATOM 2018 CD2 HIS A 127 2.161 12.116 -8.107 1.00 0.00 C ATOM 2019 CE1 HIS A 127 2.604 10.252 -7.041 1.00 0.00 C ATOM 2020 NE2 HIS A 127 3.119 11.169 -7.839 1.00 0.00 N ATOM 0 H HIS A 127 -0.804 13.216 -5.049 1.00 0.00 H new ATOM 0 HA HIS A 127 0.691 14.293 -7.287 1.00 0.00 H new ATOM 0 HB2 HIS A 127 -0.926 11.851 -6.652 1.00 0.00 H new ATOM 0 HB3 HIS A 127 -0.801 12.307 -8.340 1.00 0.00 H new ATOM 0 HD2 HIS A 127 2.281 12.991 -8.729 1.00 0.00 H new ATOM 0 HE1 HIS A 127 3.121 9.384 -6.660 1.00 0.00 H new ATOM 0 HE2 HIS A 127 4.074 11.173 -8.198 1.00 0.00 H new ATOM 2029 N PRO A 128 -1.085 15.325 -8.771 1.00 0.00 N ATOM 2030 CA PRO A 128 -2.082 16.097 -9.516 1.00 0.00 C ATOM 2031 C PRO A 128 -2.982 15.213 -10.372 1.00 0.00 C ATOM 2032 O PRO A 128 -4.180 15.467 -10.499 1.00 0.00 O ATOM 2033 CB PRO A 128 -1.226 17.002 -10.400 1.00 0.00 C ATOM 2034 CG PRO A 128 0.020 16.220 -10.638 1.00 0.00 C ATOM 2035 CD PRO A 128 0.253 15.408 -9.390 1.00 0.00 C ATOM 0 HA PRO A 128 -2.762 16.635 -8.856 1.00 0.00 H new ATOM 0 HB2 PRO A 128 -1.732 17.237 -11.336 1.00 0.00 H new ATOM 0 HB3 PRO A 128 -1.012 17.950 -9.907 1.00 0.00 H new ATOM 0 HG2 PRO A 128 -0.087 15.573 -11.509 1.00 0.00 H new ATOM 0 HG3 PRO A 128 0.863 16.882 -10.835 1.00 0.00 H new ATOM 0 HD2 PRO A 128 0.648 14.419 -9.624 1.00 0.00 H new ATOM 0 HD3 PRO A 128 0.972 15.890 -8.727 1.00 0.00 H new ATOM 2043 N GLY A 129 -2.397 14.174 -10.960 1.00 0.00 N ATOM 2044 CA GLY A 129 -3.161 13.269 -11.798 1.00 0.00 C ATOM 2045 C GLY A 129 -4.028 12.321 -10.992 1.00 0.00 C ATOM 2046 O GLY A 129 -3.915 12.254 -9.768 1.00 0.00 O ATOM 0 H GLY A 129 -1.408 13.943 -10.871 1.00 0.00 H new ATOM 0 HA2 GLY A 129 -3.792 13.849 -12.472 1.00 0.00 H new ATOM 0 HA3 GLY A 129 -2.477 12.691 -12.420 1.00 0.00 H new ATOM 2050 N HIS A 130 -4.897 11.587 -11.680 1.00 0.00 N ATOM 2051 CA HIS A 130 -5.787 10.639 -11.022 1.00 0.00 C ATOM 2052 C HIS A 130 -4.992 9.545 -10.317 1.00 0.00 C ATOM 2053 O HIS A 130 -3.984 9.064 -10.835 1.00 0.00 O ATOM 2054 CB HIS A 130 -6.743 10.014 -12.040 1.00 0.00 C ATOM 2055 CG HIS A 130 -7.906 10.891 -12.387 1.00 0.00 C ATOM 2056 ND1 HIS A 130 -9.213 10.453 -12.364 1.00 0.00 N ATOM 2057 CD2 HIS A 130 -7.953 12.190 -12.767 1.00 0.00 C ATOM 2058 CE1 HIS A 130 -10.014 11.443 -12.715 1.00 0.00 C ATOM 2059 NE2 HIS A 130 -9.274 12.508 -12.964 1.00 0.00 N ATOM 0 H HIS A 130 -5.003 11.631 -12.693 1.00 0.00 H new ATOM 0 HA HIS A 130 -6.366 11.182 -10.275 1.00 0.00 H new ATOM 0 HB2 HIS A 130 -6.190 9.781 -12.950 1.00 0.00 H new ATOM 0 HB3 HIS A 130 -7.116 9.070 -11.643 1.00 0.00 H new ATOM 0 HD1 HIS A 130 -9.515 9.511 -12.115 1.00 0.00 H new ATOM 0 HD2 HIS A 130 -7.109 12.852 -12.892 1.00 0.00 H new ATOM 0 HE1 HIS A 130 -11.090 11.390 -12.786 1.00 0.00 H new ATOM 2068 N LEU A 131 -5.451 9.158 -9.131 1.00 0.00 N ATOM 2069 CA LEU A 131 -4.781 8.121 -8.355 1.00 0.00 C ATOM 2070 C LEU A 131 -5.793 7.275 -7.589 1.00 0.00 C ATOM 2071 O LEU A 131 -6.830 7.775 -7.152 1.00 0.00 O ATOM 2072 CB LEU A 131 -3.782 8.749 -7.381 1.00 0.00 C ATOM 2073 CG LEU A 131 -2.568 7.880 -7.049 1.00 0.00 C ATOM 2074 CD1 LEU A 131 -1.325 8.740 -6.878 1.00 0.00 C ATOM 2075 CD2 LEU A 131 -2.827 7.060 -5.794 1.00 0.00 C ATOM 0 H LEU A 131 -6.283 9.546 -8.687 1.00 0.00 H new ATOM 0 HA LEU A 131 -4.244 7.473 -9.048 1.00 0.00 H new ATOM 0 HB2 LEU A 131 -3.431 9.691 -7.802 1.00 0.00 H new ATOM 0 HB3 LEU A 131 -4.303 8.988 -6.454 1.00 0.00 H new ATOM 0 HG LEU A 131 -2.399 7.195 -7.879 1.00 0.00 H new ATOM 0 HD11 LEU A 131 -0.472 8.104 -6.642 1.00 0.00 H new ATOM 0 HD12 LEU A 131 -1.128 9.283 -7.802 1.00 0.00 H new ATOM 0 HD13 LEU A 131 -1.483 9.450 -6.067 1.00 0.00 H new ATOM 0 HD21 LEU A 131 -1.953 6.448 -5.573 1.00 0.00 H new ATOM 0 HD22 LEU A 131 -3.023 7.729 -4.956 1.00 0.00 H new ATOM 0 HD23 LEU A 131 -3.691 6.415 -5.953 1.00 0.00 H new ATOM 2087 N LYS A 132 -5.485 5.993 -7.430 1.00 0.00 N ATOM 2088 CA LYS A 132 -6.367 5.077 -6.716 1.00 0.00 C ATOM 2089 C LYS A 132 -5.868 4.842 -5.293 1.00 0.00 C ATOM 2090 O LYS A 132 -4.700 4.518 -5.080 1.00 0.00 O ATOM 2091 CB LYS A 132 -6.464 3.745 -7.461 1.00 0.00 C ATOM 2092 CG LYS A 132 -7.440 3.770 -8.627 1.00 0.00 C ATOM 2093 CD LYS A 132 -6.739 4.110 -9.932 1.00 0.00 C ATOM 2094 CE LYS A 132 -7.368 3.381 -11.108 1.00 0.00 C ATOM 2095 NZ LYS A 132 -6.916 1.965 -11.191 1.00 0.00 N ATOM 0 H LYS A 132 -4.631 5.564 -7.786 1.00 0.00 H new ATOM 0 HA LYS A 132 -7.357 5.530 -6.665 1.00 0.00 H new ATOM 0 HB2 LYS A 132 -5.476 3.472 -7.831 1.00 0.00 H new ATOM 0 HB3 LYS A 132 -6.768 2.967 -6.760 1.00 0.00 H new ATOM 0 HG2 LYS A 132 -7.927 2.799 -8.716 1.00 0.00 H new ATOM 0 HG3 LYS A 132 -8.223 4.502 -8.432 1.00 0.00 H new ATOM 0 HD2 LYS A 132 -6.786 5.186 -10.102 1.00 0.00 H new ATOM 0 HD3 LYS A 132 -5.684 3.844 -9.860 1.00 0.00 H new ATOM 0 HE2 LYS A 132 -8.454 3.410 -11.014 1.00 0.00 H new ATOM 0 HE3 LYS A 132 -7.114 3.898 -12.033 1.00 0.00 H new ATOM 0 HZ1 LYS A 132 -7.563 1.430 -11.805 1.00 0.00 H new ATOM 0 HZ2 LYS A 132 -5.955 1.930 -11.587 1.00 0.00 H new ATOM 0 HZ3 LYS A 132 -6.914 1.545 -10.240 1.00 0.00 H new ATOM 2109 N LEU A 133 -6.762 5.008 -4.323 1.00 0.00 N ATOM 2110 CA LEU A 133 -6.411 4.815 -2.921 1.00 0.00 C ATOM 2111 C LEU A 133 -7.377 3.848 -2.244 1.00 0.00 C ATOM 2112 O LEU A 133 -8.538 4.180 -2.004 1.00 0.00 O ATOM 2113 CB LEU A 133 -6.414 6.155 -2.183 1.00 0.00 C ATOM 2114 CG LEU A 133 -5.527 7.237 -2.802 1.00 0.00 C ATOM 2115 CD1 LEU A 133 -5.656 8.540 -2.029 1.00 0.00 C ATOM 2116 CD2 LEU A 133 -4.077 6.778 -2.839 1.00 0.00 C ATOM 0 H LEU A 133 -7.733 5.275 -4.482 1.00 0.00 H new ATOM 0 HA LEU A 133 -5.409 4.387 -2.881 1.00 0.00 H new ATOM 0 HB2 LEU A 133 -7.438 6.527 -2.140 1.00 0.00 H new ATOM 0 HB3 LEU A 133 -6.092 5.987 -1.155 1.00 0.00 H new ATOM 0 HG LEU A 133 -5.859 7.412 -3.825 1.00 0.00 H new ATOM 0 HD11 LEU A 133 -5.018 9.298 -2.484 1.00 0.00 H new ATOM 0 HD12 LEU A 133 -6.693 8.876 -2.053 1.00 0.00 H new ATOM 0 HD13 LEU A 133 -5.350 8.381 -0.995 1.00 0.00 H new ATOM 0 HD21 LEU A 133 -3.459 7.559 -3.282 1.00 0.00 H new ATOM 0 HD22 LEU A 133 -3.733 6.576 -1.825 1.00 0.00 H new ATOM 0 HD23 LEU A 133 -3.998 5.870 -3.437 1.00 0.00 H new ATOM 2128 N PHE A 134 -6.889 2.650 -1.938 1.00 0.00 N ATOM 2129 CA PHE A 134 -7.708 1.634 -1.287 1.00 0.00 C ATOM 2130 C PHE A 134 -7.519 1.673 0.226 1.00 0.00 C ATOM 2131 O PHE A 134 -6.435 1.382 0.733 1.00 0.00 O ATOM 2132 CB PHE A 134 -7.356 0.245 -1.822 1.00 0.00 C ATOM 2133 CG PHE A 134 -7.805 0.014 -3.236 1.00 0.00 C ATOM 2134 CD1 PHE A 134 -7.210 0.694 -4.286 1.00 0.00 C ATOM 2135 CD2 PHE A 134 -8.824 -0.883 -3.516 1.00 0.00 C ATOM 2136 CE1 PHE A 134 -7.621 0.484 -5.589 1.00 0.00 C ATOM 2137 CE2 PHE A 134 -9.239 -1.098 -4.816 1.00 0.00 C ATOM 2138 CZ PHE A 134 -8.637 -0.414 -5.854 1.00 0.00 C ATOM 0 H PHE A 134 -5.930 2.359 -2.130 1.00 0.00 H new ATOM 0 HA PHE A 134 -8.754 1.846 -1.511 1.00 0.00 H new ATOM 0 HB2 PHE A 134 -6.276 0.106 -1.765 1.00 0.00 H new ATOM 0 HB3 PHE A 134 -7.809 -0.509 -1.178 1.00 0.00 H new ATOM 0 HD1 PHE A 134 -6.415 1.397 -4.084 1.00 0.00 H new ATOM 0 HD2 PHE A 134 -9.299 -1.420 -2.708 1.00 0.00 H new ATOM 0 HE1 PHE A 134 -7.149 1.021 -6.398 1.00 0.00 H new ATOM 0 HE2 PHE A 134 -10.034 -1.800 -5.021 1.00 0.00 H new ATOM 0 HZ PHE A 134 -8.960 -0.581 -6.871 1.00 0.00 H new ATOM 2148 N VAL A 135 -8.578 2.037 0.941 1.00 0.00 N ATOM 2149 CA VAL A 135 -8.526 2.116 2.396 1.00 0.00 C ATOM 2150 C VAL A 135 -9.410 1.052 3.039 1.00 0.00 C ATOM 2151 O VAL A 135 -10.565 0.875 2.653 1.00 0.00 O ATOM 2152 CB VAL A 135 -8.965 3.504 2.899 1.00 0.00 C ATOM 2153 CG1 VAL A 135 -7.995 4.576 2.426 1.00 0.00 C ATOM 2154 CG2 VAL A 135 -10.381 3.816 2.439 1.00 0.00 C ATOM 0 H VAL A 135 -9.482 2.282 0.537 1.00 0.00 H new ATOM 0 HA VAL A 135 -7.489 1.944 2.684 1.00 0.00 H new ATOM 0 HB VAL A 135 -8.956 3.494 3.989 1.00 0.00 H new ATOM 0 HG11 VAL A 135 -8.322 5.549 2.791 1.00 0.00 H new ATOM 0 HG12 VAL A 135 -6.998 4.360 2.811 1.00 0.00 H new ATOM 0 HG13 VAL A 135 -7.969 4.588 1.336 1.00 0.00 H new ATOM 0 HG21 VAL A 135 -10.674 4.801 2.804 1.00 0.00 H new ATOM 0 HG22 VAL A 135 -10.420 3.806 1.350 1.00 0.00 H new ATOM 0 HG23 VAL A 135 -11.065 3.065 2.833 1.00 0.00 H new ATOM 2164 N THR A 136 -8.859 0.348 4.022 1.00 0.00 N ATOM 2165 CA THR A 136 -9.597 -0.698 4.720 1.00 0.00 C ATOM 2166 C THR A 136 -10.019 -0.232 6.109 1.00 0.00 C ATOM 2167 O THR A 136 -9.177 0.044 6.964 1.00 0.00 O ATOM 2168 CB THR A 136 -8.748 -1.965 4.830 1.00 0.00 C ATOM 2169 OG1 THR A 136 -8.220 -2.327 3.567 1.00 0.00 O ATOM 2170 CG2 THR A 136 -9.515 -3.155 5.365 1.00 0.00 C ATOM 0 H THR A 136 -7.904 0.483 4.353 1.00 0.00 H new ATOM 0 HA THR A 136 -10.495 -0.920 4.143 1.00 0.00 H new ATOM 0 HB THR A 136 -7.953 -1.719 5.534 1.00 0.00 H new ATOM 0 HG1 THR A 136 -8.571 -3.204 3.305 1.00 0.00 H new ATOM 0 HG21 THR A 136 -8.854 -4.020 5.418 1.00 0.00 H new ATOM 0 HG22 THR A 136 -9.893 -2.926 6.361 1.00 0.00 H new ATOM 0 HG23 THR A 136 -10.351 -3.377 4.702 1.00 0.00 H new ATOM 2178 N ARG A 137 -11.327 -0.145 6.328 1.00 0.00 N ATOM 2179 CA ARG A 137 -11.860 0.290 7.614 1.00 0.00 C ATOM 2180 C ARG A 137 -12.043 -0.896 8.556 1.00 0.00 C ATOM 2181 O ARG A 137 -12.760 -1.846 8.242 1.00 0.00 O ATOM 2182 CB ARG A 137 -13.194 1.012 7.419 1.00 0.00 C ATOM 2183 CG ARG A 137 -13.702 1.702 8.674 1.00 0.00 C ATOM 2184 CD ARG A 137 -15.131 2.192 8.501 1.00 0.00 C ATOM 2185 NE ARG A 137 -15.721 2.617 9.767 1.00 0.00 N ATOM 2186 CZ ARG A 137 -16.879 3.268 9.864 1.00 0.00 C ATOM 2187 NH1 ARG A 137 -17.572 3.569 8.773 1.00 0.00 N ATOM 2188 NH2 ARG A 137 -17.344 3.618 11.055 1.00 0.00 N ATOM 0 H ARG A 137 -12.037 -0.370 5.632 1.00 0.00 H new ATOM 0 HA ARG A 137 -11.144 0.979 8.062 1.00 0.00 H new ATOM 0 HB2 ARG A 137 -13.084 1.752 6.627 1.00 0.00 H new ATOM 0 HB3 ARG A 137 -13.941 0.293 7.082 1.00 0.00 H new ATOM 0 HG2 ARG A 137 -13.653 1.011 9.516 1.00 0.00 H new ATOM 0 HG3 ARG A 137 -13.054 2.545 8.915 1.00 0.00 H new ATOM 0 HD2 ARG A 137 -15.146 3.024 7.797 1.00 0.00 H new ATOM 0 HD3 ARG A 137 -15.737 1.396 8.068 1.00 0.00 H new ATOM 0 HE ARG A 137 -15.217 2.403 10.628 1.00 0.00 H new ATOM 0 HH11 ARG A 137 -17.218 3.302 7.854 1.00 0.00 H new ATOM 0 HH12 ARG A 137 -18.458 4.068 8.853 1.00 0.00 H new ATOM 0 HH21 ARG A 137 -16.815 3.389 11.896 1.00 0.00 H new ATOM 0 HH22 ARG A 137 -18.231 4.117 11.130 1.00 0.00 H new ATOM 2202 N ILE A 138 -11.392 -0.833 9.713 1.00 0.00 N ATOM 2203 CA ILE A 138 -11.484 -1.901 10.702 1.00 0.00 C ATOM 2204 C ILE A 138 -12.438 -1.523 11.830 1.00 0.00 C ATOM 2205 O ILE A 138 -12.170 -0.602 12.601 1.00 0.00 O ATOM 2206 CB ILE A 138 -10.105 -2.234 11.303 1.00 0.00 C ATOM 2207 CG1 ILE A 138 -9.057 -2.362 10.196 1.00 0.00 C ATOM 2208 CG2 ILE A 138 -10.179 -3.514 12.121 1.00 0.00 C ATOM 2209 CD1 ILE A 138 -9.312 -3.517 9.252 1.00 0.00 C ATOM 0 H ILE A 138 -10.795 -0.053 9.989 1.00 0.00 H new ATOM 0 HA ILE A 138 -11.866 -2.780 10.183 1.00 0.00 H new ATOM 0 HB ILE A 138 -9.808 -1.420 11.964 1.00 0.00 H new ATOM 0 HG12 ILE A 138 -9.030 -1.435 9.624 1.00 0.00 H new ATOM 0 HG13 ILE A 138 -8.074 -2.485 10.650 1.00 0.00 H new ATOM 0 HG21 ILE A 138 -9.197 -3.736 12.539 1.00 0.00 H new ATOM 0 HG22 ILE A 138 -10.898 -3.387 12.931 1.00 0.00 H new ATOM 0 HG23 ILE A 138 -10.495 -4.337 11.481 1.00 0.00 H new ATOM 0 HD11 ILE A 138 -8.530 -3.546 8.493 1.00 0.00 H new ATOM 0 HD12 ILE A 138 -9.310 -4.452 9.812 1.00 0.00 H new ATOM 0 HD13 ILE A 138 -10.281 -3.386 8.770 1.00 0.00 H new ATOM 2221 N MET A 139 -13.553 -2.241 11.920 1.00 0.00 N ATOM 2222 CA MET A 139 -14.547 -1.982 12.955 1.00 0.00 C ATOM 2223 C MET A 139 -14.071 -2.499 14.308 1.00 0.00 C ATOM 2224 O MET A 139 -14.495 -3.562 14.763 1.00 0.00 O ATOM 2225 CB MET A 139 -15.881 -2.635 12.587 1.00 0.00 C ATOM 2226 CG MET A 139 -17.093 -1.874 13.101 1.00 0.00 C ATOM 2227 SD MET A 139 -18.346 -2.959 13.813 1.00 0.00 S ATOM 2228 CE MET A 139 -19.154 -3.560 12.332 1.00 0.00 C ATOM 0 H MET A 139 -13.791 -3.006 11.289 1.00 0.00 H new ATOM 0 HA MET A 139 -14.687 -0.903 13.027 1.00 0.00 H new ATOM 0 HB2 MET A 139 -15.948 -2.719 11.502 1.00 0.00 H new ATOM 0 HB3 MET A 139 -15.902 -3.649 12.987 1.00 0.00 H new ATOM 0 HG2 MET A 139 -16.772 -1.154 13.853 1.00 0.00 H new ATOM 0 HG3 MET A 139 -17.534 -1.305 12.282 1.00 0.00 H new ATOM 0 HE1 MET A 139 -19.956 -4.245 12.607 1.00 0.00 H new ATOM 0 HE2 MET A 139 -19.570 -2.719 11.778 1.00 0.00 H new ATOM 0 HE3 MET A 139 -18.429 -4.082 11.708 1.00 0.00 H new ATOM 2238 N GLN A 140 -13.187 -1.740 14.948 1.00 0.00 N ATOM 2239 CA GLN A 140 -12.652 -2.122 16.250 1.00 0.00 C ATOM 2240 C GLN A 140 -11.776 -1.014 16.824 1.00 0.00 C ATOM 2241 O GLN A 140 -10.951 -0.433 16.118 1.00 0.00 O ATOM 2242 CB GLN A 140 -11.847 -3.417 16.134 1.00 0.00 C ATOM 2243 CG GLN A 140 -11.609 -4.107 17.467 1.00 0.00 C ATOM 2244 CD GLN A 140 -12.839 -4.833 17.975 1.00 0.00 C ATOM 2245 OE1 GLN A 140 -13.438 -5.638 17.262 1.00 0.00 O ATOM 2246 NE2 GLN A 140 -13.223 -4.550 19.215 1.00 0.00 N ATOM 0 H GLN A 140 -12.826 -0.857 14.586 1.00 0.00 H new ATOM 0 HA GLN A 140 -13.491 -2.284 16.927 1.00 0.00 H new ATOM 0 HB2 GLN A 140 -12.371 -4.102 15.468 1.00 0.00 H new ATOM 0 HB3 GLN A 140 -10.885 -3.197 15.672 1.00 0.00 H new ATOM 0 HG2 GLN A 140 -10.789 -4.818 17.363 1.00 0.00 H new ATOM 0 HG3 GLN A 140 -11.298 -3.367 18.204 1.00 0.00 H new ATOM 0 HE21 GLN A 140 -12.696 -3.876 19.771 1.00 0.00 H new ATOM 0 HE22 GLN A 140 -14.044 -5.007 19.611 1.00 0.00 H new ATOM 2255 N ASP A 141 -11.960 -0.726 18.108 1.00 0.00 N ATOM 2256 CA ASP A 141 -11.185 0.313 18.777 1.00 0.00 C ATOM 2257 C ASP A 141 -9.795 -0.195 19.144 1.00 0.00 C ATOM 2258 O ASP A 141 -9.651 -1.256 19.752 1.00 0.00 O ATOM 2259 CB ASP A 141 -11.914 0.792 20.034 1.00 0.00 C ATOM 2260 CG ASP A 141 -12.832 1.967 19.758 1.00 0.00 C ATOM 2261 OD1 ASP A 141 -13.601 1.901 18.776 1.00 0.00 O ATOM 2262 OD2 ASP A 141 -12.782 2.952 20.523 1.00 0.00 O ATOM 0 H ASP A 141 -12.639 -1.197 18.706 1.00 0.00 H new ATOM 0 HA ASP A 141 -11.075 1.150 18.087 1.00 0.00 H new ATOM 0 HB2 ASP A 141 -12.496 -0.031 20.449 1.00 0.00 H new ATOM 0 HB3 ASP A 141 -11.181 1.076 20.789 1.00 0.00 H new ATOM 2267 N PHE A 142 -8.774 0.570 18.770 1.00 0.00 N ATOM 2268 CA PHE A 142 -7.394 0.197 19.060 1.00 0.00 C ATOM 2269 C PHE A 142 -6.534 1.435 19.295 1.00 0.00 C ATOM 2270 O PHE A 142 -6.875 2.533 18.853 1.00 0.00 O ATOM 2271 CB PHE A 142 -6.815 -0.630 17.911 1.00 0.00 C ATOM 2272 CG PHE A 142 -7.329 -2.041 17.869 1.00 0.00 C ATOM 2273 CD1 PHE A 142 -7.069 -2.918 18.910 1.00 0.00 C ATOM 2274 CD2 PHE A 142 -8.072 -2.490 16.789 1.00 0.00 C ATOM 2275 CE1 PHE A 142 -7.541 -4.216 18.875 1.00 0.00 C ATOM 2276 CE2 PHE A 142 -8.546 -3.787 16.748 1.00 0.00 C ATOM 2277 CZ PHE A 142 -8.280 -4.651 17.792 1.00 0.00 C ATOM 0 H PHE A 142 -8.876 1.451 18.266 1.00 0.00 H new ATOM 0 HA PHE A 142 -7.390 -0.404 19.969 1.00 0.00 H new ATOM 0 HB2 PHE A 142 -7.049 -0.139 16.967 1.00 0.00 H new ATOM 0 HB3 PHE A 142 -5.729 -0.650 18.000 1.00 0.00 H new ATOM 0 HD1 PHE A 142 -6.491 -2.583 19.758 1.00 0.00 H new ATOM 0 HD2 PHE A 142 -8.283 -1.818 15.970 1.00 0.00 H new ATOM 0 HE1 PHE A 142 -7.333 -4.890 19.693 1.00 0.00 H new ATOM 0 HE2 PHE A 142 -9.124 -4.125 15.900 1.00 0.00 H new ATOM 0 HZ PHE A 142 -8.649 -5.665 17.762 1.00 0.00 H new ATOM 2287 N GLU A 143 -5.418 1.251 19.993 1.00 0.00 N ATOM 2288 CA GLU A 143 -4.509 2.353 20.286 1.00 0.00 C ATOM 2289 C GLU A 143 -3.567 2.609 19.115 1.00 0.00 C ATOM 2290 O GLU A 143 -2.891 1.697 18.638 1.00 0.00 O ATOM 2291 CB GLU A 143 -3.702 2.052 21.550 1.00 0.00 C ATOM 2292 CG GLU A 143 -4.372 2.529 22.828 1.00 0.00 C ATOM 2293 CD GLU A 143 -3.882 1.786 24.056 1.00 0.00 C ATOM 2294 OE1 GLU A 143 -3.814 0.540 24.007 1.00 0.00 O ATOM 2295 OE2 GLU A 143 -3.566 2.450 25.065 1.00 0.00 O ATOM 0 H GLU A 143 -5.122 0.349 20.366 1.00 0.00 H new ATOM 0 HA GLU A 143 -5.106 3.250 20.449 1.00 0.00 H new ATOM 0 HB2 GLU A 143 -3.535 0.977 21.617 1.00 0.00 H new ATOM 0 HB3 GLU A 143 -2.722 2.522 21.466 1.00 0.00 H new ATOM 0 HG2 GLU A 143 -4.186 3.595 22.955 1.00 0.00 H new ATOM 0 HG3 GLU A 143 -5.451 2.402 22.737 1.00 0.00 H new ATOM 2302 N SER A 144 -3.527 3.855 18.655 1.00 0.00 N ATOM 2303 CA SER A 144 -2.667 4.231 17.539 1.00 0.00 C ATOM 2304 C SER A 144 -2.093 5.630 17.742 1.00 0.00 C ATOM 2305 O SER A 144 -2.774 6.524 18.247 1.00 0.00 O ATOM 2306 CB SER A 144 -3.447 4.173 16.225 1.00 0.00 C ATOM 2307 OG SER A 144 -4.304 3.045 16.190 1.00 0.00 O ATOM 0 H SER A 144 -4.080 4.622 19.038 1.00 0.00 H new ATOM 0 HA SER A 144 -1.841 3.522 17.494 1.00 0.00 H new ATOM 0 HB2 SER A 144 -4.034 5.084 16.107 1.00 0.00 H new ATOM 0 HB3 SER A 144 -2.751 4.131 15.387 1.00 0.00 H new ATOM 0 HG SER A 144 -4.416 2.748 15.263 1.00 0.00 H new ATOM 2313 N ASP A 145 -0.838 5.814 17.345 1.00 0.00 N ATOM 2314 CA ASP A 145 -0.174 7.104 17.483 1.00 0.00 C ATOM 2315 C ASP A 145 -0.238 7.892 16.179 1.00 0.00 C ATOM 2316 O ASP A 145 -0.313 9.121 16.187 1.00 0.00 O ATOM 2317 CB ASP A 145 1.284 6.909 17.904 1.00 0.00 C ATOM 2318 CG ASP A 145 2.069 6.083 16.903 1.00 0.00 C ATOM 2319 OD1 ASP A 145 2.445 6.632 15.846 1.00 0.00 O ATOM 2320 OD2 ASP A 145 2.306 4.888 17.176 1.00 0.00 O ATOM 0 H ASP A 145 -0.261 5.085 16.925 1.00 0.00 H new ATOM 0 HA ASP A 145 -0.695 7.671 18.255 1.00 0.00 H new ATOM 0 HB2 ASP A 145 1.759 7.883 18.020 1.00 0.00 H new ATOM 0 HB3 ASP A 145 1.316 6.421 18.878 1.00 0.00 H new ATOM 2325 N THR A 146 -0.207 7.177 15.059 1.00 0.00 N ATOM 2326 CA THR A 146 -0.262 7.810 13.747 1.00 0.00 C ATOM 2327 C THR A 146 -1.687 7.807 13.201 1.00 0.00 C ATOM 2328 O THR A 146 -2.274 6.749 12.977 1.00 0.00 O ATOM 2329 CB THR A 146 0.671 7.091 12.772 1.00 0.00 C ATOM 2330 OG1 THR A 146 1.735 6.464 13.466 1.00 0.00 O ATOM 2331 CG2 THR A 146 1.279 8.011 11.735 1.00 0.00 C ATOM 0 H THR A 146 -0.144 6.159 15.034 1.00 0.00 H new ATOM 0 HA THR A 146 0.064 8.844 13.856 1.00 0.00 H new ATOM 0 HB THR A 146 0.045 6.358 12.262 1.00 0.00 H new ATOM 0 HG1 THR A 146 2.054 7.055 14.179 1.00 0.00 H new ATOM 0 HG21 THR A 146 1.930 7.437 11.076 1.00 0.00 H new ATOM 0 HG22 THR A 146 0.485 8.473 11.148 1.00 0.00 H new ATOM 0 HG23 THR A 146 1.860 8.787 12.233 1.00 0.00 H new ATOM 2339 N PHE A 147 -2.236 8.999 12.988 1.00 0.00 N ATOM 2340 CA PHE A 147 -3.592 9.133 12.469 1.00 0.00 C ATOM 2341 C PHE A 147 -3.575 9.415 10.970 1.00 0.00 C ATOM 2342 O PHE A 147 -2.650 10.045 10.457 1.00 0.00 O ATOM 2343 CB PHE A 147 -4.332 10.253 13.202 1.00 0.00 C ATOM 2344 CG PHE A 147 -4.725 9.894 14.606 1.00 0.00 C ATOM 2345 CD1 PHE A 147 -5.773 9.019 14.845 1.00 0.00 C ATOM 2346 CD2 PHE A 147 -4.046 10.432 15.688 1.00 0.00 C ATOM 2347 CE1 PHE A 147 -6.136 8.687 16.136 1.00 0.00 C ATOM 2348 CE2 PHE A 147 -4.405 10.104 16.982 1.00 0.00 C ATOM 2349 CZ PHE A 147 -5.451 9.230 17.206 1.00 0.00 C ATOM 0 H PHE A 147 -1.763 9.885 13.167 1.00 0.00 H new ATOM 0 HA PHE A 147 -4.114 8.191 12.637 1.00 0.00 H new ATOM 0 HB2 PHE A 147 -3.699 11.140 13.226 1.00 0.00 H new ATOM 0 HB3 PHE A 147 -5.227 10.515 12.639 1.00 0.00 H new ATOM 0 HD1 PHE A 147 -6.312 8.592 14.012 1.00 0.00 H new ATOM 0 HD2 PHE A 147 -3.227 11.115 15.518 1.00 0.00 H new ATOM 0 HE1 PHE A 147 -6.954 8.004 16.309 1.00 0.00 H new ATOM 0 HE2 PHE A 147 -3.868 10.530 17.817 1.00 0.00 H new ATOM 0 HZ PHE A 147 -5.733 8.972 18.216 1.00 0.00 H new ATOM 2359 N PHE A 148 -4.605 8.946 10.273 1.00 0.00 N ATOM 2360 CA PHE A 148 -4.710 9.148 8.833 1.00 0.00 C ATOM 2361 C PHE A 148 -5.417 10.465 8.519 1.00 0.00 C ATOM 2362 O PHE A 148 -6.400 10.819 9.170 1.00 0.00 O ATOM 2363 CB PHE A 148 -5.466 7.984 8.190 1.00 0.00 C ATOM 2364 CG PHE A 148 -5.163 7.804 6.730 1.00 0.00 C ATOM 2365 CD1 PHE A 148 -4.053 7.079 6.323 1.00 0.00 C ATOM 2366 CD2 PHE A 148 -5.986 8.359 5.764 1.00 0.00 C ATOM 2367 CE1 PHE A 148 -3.772 6.912 4.981 1.00 0.00 C ATOM 2368 CE2 PHE A 148 -5.710 8.195 4.420 1.00 0.00 C ATOM 2369 CZ PHE A 148 -4.601 7.471 4.028 1.00 0.00 C ATOM 0 H PHE A 148 -5.379 8.423 10.683 1.00 0.00 H new ATOM 0 HA PHE A 148 -3.702 9.190 8.421 1.00 0.00 H new ATOM 0 HB2 PHE A 148 -5.219 7.064 8.720 1.00 0.00 H new ATOM 0 HB3 PHE A 148 -6.537 8.145 8.313 1.00 0.00 H new ATOM 0 HD1 PHE A 148 -3.401 6.640 7.064 1.00 0.00 H new ATOM 0 HD2 PHE A 148 -6.854 8.927 6.065 1.00 0.00 H new ATOM 0 HE1 PHE A 148 -2.905 6.345 4.677 1.00 0.00 H new ATOM 0 HE2 PHE A 148 -6.361 8.632 3.677 1.00 0.00 H new ATOM 0 HZ PHE A 148 -4.382 7.342 2.978 1.00 0.00 H new ATOM 2379 N PRO A 149 -4.927 11.213 7.513 1.00 0.00 N ATOM 2380 CA PRO A 149 -5.522 12.495 7.122 1.00 0.00 C ATOM 2381 C PRO A 149 -6.898 12.323 6.486 1.00 0.00 C ATOM 2382 O PRO A 149 -7.127 11.387 5.721 1.00 0.00 O ATOM 2383 CB PRO A 149 -4.529 13.056 6.102 1.00 0.00 C ATOM 2384 CG PRO A 149 -3.833 11.859 5.552 1.00 0.00 C ATOM 2385 CD PRO A 149 -3.758 10.870 6.681 1.00 0.00 C ATOM 0 HA PRO A 149 -5.683 13.147 7.981 1.00 0.00 H new ATOM 0 HB2 PRO A 149 -5.040 13.612 5.316 1.00 0.00 H new ATOM 0 HB3 PRO A 149 -3.825 13.742 6.572 1.00 0.00 H new ATOM 0 HG2 PRO A 149 -4.380 11.444 4.705 1.00 0.00 H new ATOM 0 HG3 PRO A 149 -2.837 12.117 5.192 1.00 0.00 H new ATOM 0 HD2 PRO A 149 -3.809 9.843 6.320 1.00 0.00 H new ATOM 0 HD3 PRO A 149 -2.826 10.966 7.238 1.00 0.00 H new ATOM 2393 N GLU A 150 -7.811 13.234 6.809 1.00 0.00 N ATOM 2394 CA GLU A 150 -9.165 13.183 6.270 1.00 0.00 C ATOM 2395 C GLU A 150 -9.164 13.455 4.769 1.00 0.00 C ATOM 2396 O GLU A 150 -8.778 14.536 4.324 1.00 0.00 O ATOM 2397 CB GLU A 150 -10.058 14.200 6.983 1.00 0.00 C ATOM 2398 CG GLU A 150 -10.228 13.924 8.468 1.00 0.00 C ATOM 2399 CD GLU A 150 -10.487 15.184 9.269 1.00 0.00 C ATOM 2400 OE1 GLU A 150 -11.407 15.944 8.901 1.00 0.00 O ATOM 2401 OE2 GLU A 150 -9.769 15.413 10.266 1.00 0.00 O ATOM 0 H GLU A 150 -7.638 14.016 7.441 1.00 0.00 H new ATOM 0 HA GLU A 150 -9.559 12.181 6.439 1.00 0.00 H new ATOM 0 HB2 GLU A 150 -9.635 15.196 6.853 1.00 0.00 H new ATOM 0 HB3 GLU A 150 -11.039 14.206 6.508 1.00 0.00 H new ATOM 0 HG2 GLU A 150 -11.056 13.230 8.612 1.00 0.00 H new ATOM 0 HG3 GLU A 150 -9.331 13.434 8.848 1.00 0.00 H new ATOM 2408 N ILE A 151 -9.600 12.467 3.994 1.00 0.00 N ATOM 2409 CA ILE A 151 -9.650 12.600 2.543 1.00 0.00 C ATOM 2410 C ILE A 151 -10.847 13.440 2.110 1.00 0.00 C ATOM 2411 O ILE A 151 -11.995 13.088 2.379 1.00 0.00 O ATOM 2412 CB ILE A 151 -9.728 11.223 1.855 1.00 0.00 C ATOM 2413 CG1 ILE A 151 -8.654 10.288 2.414 1.00 0.00 C ATOM 2414 CG2 ILE A 151 -9.576 11.374 0.349 1.00 0.00 C ATOM 2415 CD1 ILE A 151 -8.895 8.830 2.088 1.00 0.00 C ATOM 0 H ILE A 151 -9.923 11.566 4.347 1.00 0.00 H new ATOM 0 HA ILE A 151 -8.730 13.098 2.239 1.00 0.00 H new ATOM 0 HB ILE A 151 -10.705 10.786 2.059 1.00 0.00 H new ATOM 0 HG12 ILE A 151 -7.683 10.585 2.018 1.00 0.00 H new ATOM 0 HG13 ILE A 151 -8.607 10.407 3.496 1.00 0.00 H new ATOM 0 HG21 ILE A 151 -9.633 10.393 -0.123 1.00 0.00 H new ATOM 0 HG22 ILE A 151 -10.374 12.009 -0.035 1.00 0.00 H new ATOM 0 HG23 ILE A 151 -8.611 11.829 0.124 1.00 0.00 H new ATOM 0 HD11 ILE A 151 -8.095 8.225 2.515 1.00 0.00 H new ATOM 0 HD12 ILE A 151 -9.851 8.517 2.507 1.00 0.00 H new ATOM 0 HD13 ILE A 151 -8.912 8.697 1.006 1.00 0.00 H new ATOM 2427 N ASP A 152 -10.570 14.552 1.437 1.00 0.00 N ATOM 2428 CA ASP A 152 -11.624 15.442 0.966 1.00 0.00 C ATOM 2429 C ASP A 152 -12.526 14.735 -0.041 1.00 0.00 C ATOM 2430 O ASP A 152 -12.050 14.167 -1.024 1.00 0.00 O ATOM 2431 CB ASP A 152 -11.017 16.695 0.332 1.00 0.00 C ATOM 2432 CG ASP A 152 -10.303 17.568 1.345 1.00 0.00 C ATOM 2433 OD1 ASP A 152 -9.233 17.153 1.837 1.00 0.00 O ATOM 2434 OD2 ASP A 152 -10.814 18.667 1.647 1.00 0.00 O ATOM 0 H ASP A 152 -9.625 14.858 1.206 1.00 0.00 H new ATOM 0 HA ASP A 152 -12.228 15.733 1.825 1.00 0.00 H new ATOM 0 HB2 ASP A 152 -10.315 16.400 -0.448 1.00 0.00 H new ATOM 0 HB3 ASP A 152 -11.805 17.273 -0.150 1.00 0.00 H new ATOM 2439 N LEU A 153 -13.830 14.774 0.211 1.00 0.00 N ATOM 2440 CA LEU A 153 -14.799 14.137 -0.673 1.00 0.00 C ATOM 2441 C LEU A 153 -15.023 14.971 -1.931 1.00 0.00 C ATOM 2442 O LEU A 153 -15.408 14.445 -2.976 1.00 0.00 O ATOM 2443 CB LEU A 153 -16.127 13.927 0.057 1.00 0.00 C ATOM 2444 CG LEU A 153 -16.865 12.636 -0.301 1.00 0.00 C ATOM 2445 CD1 LEU A 153 -17.161 12.587 -1.792 1.00 0.00 C ATOM 2446 CD2 LEU A 153 -16.052 11.423 0.124 1.00 0.00 C ATOM 0 H LEU A 153 -14.240 15.240 1.020 1.00 0.00 H new ATOM 0 HA LEU A 153 -14.398 13.168 -0.970 1.00 0.00 H new ATOM 0 HB2 LEU A 153 -15.939 13.934 1.131 1.00 0.00 H new ATOM 0 HB3 LEU A 153 -16.780 14.773 -0.158 1.00 0.00 H new ATOM 0 HG LEU A 153 -17.813 12.620 0.237 1.00 0.00 H new ATOM 0 HD11 LEU A 153 -17.686 11.662 -2.028 1.00 0.00 H new ATOM 0 HD12 LEU A 153 -17.784 13.438 -2.068 1.00 0.00 H new ATOM 0 HD13 LEU A 153 -16.226 12.626 -2.350 1.00 0.00 H new ATOM 0 HD21 LEU A 153 -16.592 10.513 -0.138 1.00 0.00 H new ATOM 0 HD22 LEU A 153 -15.089 11.433 -0.386 1.00 0.00 H new ATOM 0 HD23 LEU A 153 -15.892 11.452 1.202 1.00 0.00 H new ATOM 2458 N GLU A 154 -14.782 16.274 -1.826 1.00 0.00 N ATOM 2459 CA GLU A 154 -14.958 17.178 -2.956 1.00 0.00 C ATOM 2460 C GLU A 154 -13.964 16.859 -4.069 1.00 0.00 C ATOM 2461 O GLU A 154 -14.249 17.070 -5.248 1.00 0.00 O ATOM 2462 CB GLU A 154 -14.789 18.630 -2.507 1.00 0.00 C ATOM 2463 CG GLU A 154 -16.082 19.275 -2.035 1.00 0.00 C ATOM 2464 CD GLU A 154 -15.893 20.113 -0.785 1.00 0.00 C ATOM 2465 OE1 GLU A 154 -14.745 20.522 -0.512 1.00 0.00 O ATOM 2466 OE2 GLU A 154 -16.893 20.361 -0.079 1.00 0.00 O ATOM 0 H GLU A 154 -14.464 16.727 -0.969 1.00 0.00 H new ATOM 0 HA GLU A 154 -15.967 17.040 -3.344 1.00 0.00 H new ATOM 0 HB2 GLU A 154 -14.057 18.669 -1.700 1.00 0.00 H new ATOM 0 HB3 GLU A 154 -14.383 19.212 -3.334 1.00 0.00 H new ATOM 0 HG2 GLU A 154 -16.483 19.902 -2.831 1.00 0.00 H new ATOM 0 HG3 GLU A 154 -16.821 18.498 -1.839 1.00 0.00 H new ATOM 2473 N LYS A 155 -12.797 16.351 -3.686 1.00 0.00 N ATOM 2474 CA LYS A 155 -11.762 16.004 -4.652 1.00 0.00 C ATOM 2475 C LYS A 155 -11.725 14.498 -4.896 1.00 0.00 C ATOM 2476 O LYS A 155 -11.534 14.046 -6.025 1.00 0.00 O ATOM 2477 CB LYS A 155 -10.395 16.490 -4.161 1.00 0.00 C ATOM 2478 CG LYS A 155 -9.636 17.309 -5.192 1.00 0.00 C ATOM 2479 CD LYS A 155 -8.513 18.109 -4.550 1.00 0.00 C ATOM 2480 CE LYS A 155 -9.055 19.249 -3.703 1.00 0.00 C ATOM 2481 NZ LYS A 155 -7.963 20.090 -3.140 1.00 0.00 N ATOM 0 H LYS A 155 -12.545 16.171 -2.714 1.00 0.00 H new ATOM 0 HA LYS A 155 -11.999 16.498 -5.594 1.00 0.00 H new ATOM 0 HB2 LYS A 155 -10.533 17.091 -3.262 1.00 0.00 H new ATOM 0 HB3 LYS A 155 -9.792 15.627 -3.878 1.00 0.00 H new ATOM 0 HG2 LYS A 155 -9.223 16.646 -5.953 1.00 0.00 H new ATOM 0 HG3 LYS A 155 -10.324 17.986 -5.698 1.00 0.00 H new ATOM 0 HD2 LYS A 155 -7.905 17.451 -3.930 1.00 0.00 H new ATOM 0 HD3 LYS A 155 -7.860 18.509 -5.326 1.00 0.00 H new ATOM 0 HE2 LYS A 155 -9.715 19.869 -4.309 1.00 0.00 H new ATOM 0 HE3 LYS A 155 -9.657 18.843 -2.890 1.00 0.00 H new ATOM 0 HZ1 LYS A 155 -8.374 20.856 -2.569 1.00 0.00 H new ATOM 0 HZ2 LYS A 155 -7.347 19.504 -2.541 1.00 0.00 H new ATOM 0 HZ3 LYS A 155 -7.404 20.498 -3.916 1.00 0.00 H new ATOM 2495 N TYR A 156 -11.909 13.726 -3.829 1.00 0.00 N ATOM 2496 CA TYR A 156 -11.897 12.271 -3.928 1.00 0.00 C ATOM 2497 C TYR A 156 -13.317 11.716 -3.979 1.00 0.00 C ATOM 2498 O TYR A 156 -14.242 12.298 -3.413 1.00 0.00 O ATOM 2499 CB TYR A 156 -11.144 11.665 -2.743 1.00 0.00 C ATOM 2500 CG TYR A 156 -9.641 11.806 -2.844 1.00 0.00 C ATOM 2501 CD1 TYR A 156 -9.000 12.949 -2.383 1.00 0.00 C ATOM 2502 CD2 TYR A 156 -8.865 10.797 -3.400 1.00 0.00 C ATOM 2503 CE1 TYR A 156 -7.627 13.082 -2.474 1.00 0.00 C ATOM 2504 CE2 TYR A 156 -7.492 10.923 -3.494 1.00 0.00 C ATOM 2505 CZ TYR A 156 -6.879 12.067 -3.030 1.00 0.00 C ATOM 2506 OH TYR A 156 -5.512 12.196 -3.121 1.00 0.00 O ATOM 0 H TYR A 156 -12.068 14.084 -2.887 1.00 0.00 H new ATOM 0 HA TYR A 156 -11.387 12.000 -4.852 1.00 0.00 H new ATOM 0 HB2 TYR A 156 -11.484 12.143 -1.824 1.00 0.00 H new ATOM 0 HB3 TYR A 156 -11.397 10.608 -2.665 1.00 0.00 H new ATOM 0 HD1 TYR A 156 -9.583 13.746 -1.947 1.00 0.00 H new ATOM 0 HD2 TYR A 156 -9.342 9.900 -3.765 1.00 0.00 H new ATOM 0 HE1 TYR A 156 -7.143 13.977 -2.111 1.00 0.00 H new ATOM 0 HE2 TYR A 156 -6.902 10.129 -3.929 1.00 0.00 H new ATOM 0 HH TYR A 156 -5.135 11.393 -3.536 1.00 0.00 H new ATOM 2516 N LYS A 157 -13.483 10.588 -4.662 1.00 0.00 N ATOM 2517 CA LYS A 157 -14.791 9.955 -4.787 1.00 0.00 C ATOM 2518 C LYS A 157 -14.862 8.683 -3.949 1.00 0.00 C ATOM 2519 O LYS A 157 -13.962 7.845 -3.997 1.00 0.00 O ATOM 2520 CB LYS A 157 -15.086 9.632 -6.253 1.00 0.00 C ATOM 2521 CG LYS A 157 -16.570 9.539 -6.568 1.00 0.00 C ATOM 2522 CD LYS A 157 -16.809 9.230 -8.037 1.00 0.00 C ATOM 2523 CE LYS A 157 -18.010 8.318 -8.226 1.00 0.00 C ATOM 2524 NZ LYS A 157 -17.915 7.527 -9.484 1.00 0.00 N ATOM 0 H LYS A 157 -12.728 10.093 -5.137 1.00 0.00 H new ATOM 0 HA LYS A 157 -15.542 10.653 -4.418 1.00 0.00 H new ATOM 0 HB2 LYS A 157 -14.637 10.399 -6.883 1.00 0.00 H new ATOM 0 HB3 LYS A 157 -14.608 8.687 -6.512 1.00 0.00 H new ATOM 0 HG2 LYS A 157 -17.026 8.763 -5.953 1.00 0.00 H new ATOM 0 HG3 LYS A 157 -17.058 10.479 -6.309 1.00 0.00 H new ATOM 0 HD2 LYS A 157 -16.967 10.159 -8.584 1.00 0.00 H new ATOM 0 HD3 LYS A 157 -15.922 8.758 -8.460 1.00 0.00 H new ATOM 0 HE2 LYS A 157 -18.088 7.640 -7.376 1.00 0.00 H new ATOM 0 HE3 LYS A 157 -18.921 8.916 -8.241 1.00 0.00 H new ATOM 0 HZ1 LYS A 157 -18.753 6.918 -9.575 1.00 0.00 H new ATOM 0 HZ2 LYS A 157 -17.866 8.173 -10.297 1.00 0.00 H new ATOM 0 HZ3 LYS A 157 -17.059 6.937 -9.459 1.00 0.00 H new ATOM 2538 N LEU A 158 -15.939 8.544 -3.183 1.00 0.00 N ATOM 2539 CA LEU A 158 -16.129 7.374 -2.334 1.00 0.00 C ATOM 2540 C LEU A 158 -16.701 6.208 -3.136 1.00 0.00 C ATOM 2541 O LEU A 158 -17.790 6.306 -3.701 1.00 0.00 O ATOM 2542 CB LEU A 158 -17.059 7.711 -1.166 1.00 0.00 C ATOM 2543 CG LEU A 158 -16.663 7.092 0.176 1.00 0.00 C ATOM 2544 CD1 LEU A 158 -17.692 7.431 1.244 1.00 0.00 C ATOM 2545 CD2 LEU A 158 -16.508 5.585 0.042 1.00 0.00 C ATOM 0 H LEU A 158 -16.694 9.228 -3.133 1.00 0.00 H new ATOM 0 HA LEU A 158 -15.156 7.079 -1.941 1.00 0.00 H new ATOM 0 HB2 LEU A 158 -17.097 8.794 -1.052 1.00 0.00 H new ATOM 0 HB3 LEU A 158 -18.067 7.382 -1.417 1.00 0.00 H new ATOM 0 HG LEU A 158 -15.703 7.511 0.479 1.00 0.00 H new ATOM 0 HD11 LEU A 158 -17.394 6.983 2.192 1.00 0.00 H new ATOM 0 HD12 LEU A 158 -17.755 8.513 1.358 1.00 0.00 H new ATOM 0 HD13 LEU A 158 -18.666 7.041 0.948 1.00 0.00 H new ATOM 0 HD21 LEU A 158 -16.226 5.161 1.006 1.00 0.00 H new ATOM 0 HD22 LEU A 158 -17.453 5.150 -0.284 1.00 0.00 H new ATOM 0 HD23 LEU A 158 -15.734 5.363 -0.692 1.00 0.00 H new ATOM 2557 N LEU A 159 -15.959 5.106 -3.179 1.00 0.00 N ATOM 2558 CA LEU A 159 -16.392 3.921 -3.911 1.00 0.00 C ATOM 2559 C LEU A 159 -16.648 2.755 -2.959 1.00 0.00 C ATOM 2560 O LEU A 159 -15.744 1.971 -2.668 1.00 0.00 O ATOM 2561 CB LEU A 159 -15.341 3.525 -4.949 1.00 0.00 C ATOM 2562 CG LEU A 159 -15.192 4.494 -6.123 1.00 0.00 C ATOM 2563 CD1 LEU A 159 -14.113 5.524 -5.831 1.00 0.00 C ATOM 2564 CD2 LEU A 159 -14.874 3.735 -7.403 1.00 0.00 C ATOM 0 H LEU A 159 -15.055 5.009 -2.716 1.00 0.00 H new ATOM 0 HA LEU A 159 -17.325 4.161 -4.421 1.00 0.00 H new ATOM 0 HB2 LEU A 159 -14.377 3.432 -4.450 1.00 0.00 H new ATOM 0 HB3 LEU A 159 -15.593 2.540 -5.341 1.00 0.00 H new ATOM 0 HG LEU A 159 -16.138 5.018 -6.259 1.00 0.00 H new ATOM 0 HD11 LEU A 159 -14.021 6.205 -6.677 1.00 0.00 H new ATOM 0 HD12 LEU A 159 -14.381 6.089 -4.938 1.00 0.00 H new ATOM 0 HD13 LEU A 159 -13.162 5.018 -5.668 1.00 0.00 H new ATOM 0 HD21 LEU A 159 -14.771 4.440 -8.228 1.00 0.00 H new ATOM 0 HD22 LEU A 159 -13.941 3.185 -7.278 1.00 0.00 H new ATOM 0 HD23 LEU A 159 -15.681 3.036 -7.621 1.00 0.00 H new ATOM 2576 N PRO A 160 -17.890 2.624 -2.458 1.00 0.00 N ATOM 2577 CA PRO A 160 -18.259 1.545 -1.535 1.00 0.00 C ATOM 2578 C PRO A 160 -17.954 0.165 -2.108 1.00 0.00 C ATOM 2579 O PRO A 160 -17.147 -0.583 -1.556 1.00 0.00 O ATOM 2580 CB PRO A 160 -19.769 1.725 -1.353 1.00 0.00 C ATOM 2581 CG PRO A 160 -20.027 3.153 -1.689 1.00 0.00 C ATOM 2582 CD PRO A 160 -19.028 3.514 -2.752 1.00 0.00 C ATOM 0 HA PRO A 160 -17.697 1.600 -0.603 1.00 0.00 H new ATOM 0 HB2 PRO A 160 -20.328 1.057 -2.008 1.00 0.00 H new ATOM 0 HB3 PRO A 160 -20.074 1.498 -0.331 1.00 0.00 H new ATOM 0 HG2 PRO A 160 -21.047 3.291 -2.048 1.00 0.00 H new ATOM 0 HG3 PRO A 160 -19.910 3.788 -0.811 1.00 0.00 H new ATOM 0 HD2 PRO A 160 -19.425 3.343 -3.753 1.00 0.00 H new ATOM 0 HD3 PRO A 160 -18.743 4.565 -2.697 1.00 0.00 H new ATOM 2590 N GLU A 161 -18.604 -0.165 -3.219 1.00 0.00 N ATOM 2591 CA GLU A 161 -18.403 -1.455 -3.868 1.00 0.00 C ATOM 2592 C GLU A 161 -17.623 -1.294 -5.169 1.00 0.00 C ATOM 2593 O GLU A 161 -18.046 -0.575 -6.073 1.00 0.00 O ATOM 2594 CB GLU A 161 -19.750 -2.125 -4.148 1.00 0.00 C ATOM 2595 CG GLU A 161 -20.567 -2.394 -2.894 1.00 0.00 C ATOM 2596 CD GLU A 161 -21.990 -1.881 -3.002 1.00 0.00 C ATOM 2597 OE1 GLU A 161 -22.220 -0.696 -2.683 1.00 0.00 O ATOM 2598 OE2 GLU A 161 -22.875 -2.665 -3.406 1.00 0.00 O ATOM 0 H GLU A 161 -19.275 0.443 -3.689 1.00 0.00 H new ATOM 0 HA GLU A 161 -17.824 -2.086 -3.193 1.00 0.00 H new ATOM 0 HB2 GLU A 161 -20.329 -1.492 -4.820 1.00 0.00 H new ATOM 0 HB3 GLU A 161 -19.577 -3.067 -4.668 1.00 0.00 H new ATOM 0 HG2 GLU A 161 -20.585 -3.466 -2.700 1.00 0.00 H new ATOM 0 HG3 GLU A 161 -20.079 -1.924 -2.040 1.00 0.00 H new ATOM 2605 N TYR A 162 -16.481 -1.969 -5.255 1.00 0.00 N ATOM 2606 CA TYR A 162 -15.640 -1.902 -6.445 1.00 0.00 C ATOM 2607 C TYR A 162 -15.398 -3.298 -7.017 1.00 0.00 C ATOM 2608 O TYR A 162 -15.181 -4.252 -6.270 1.00 0.00 O ATOM 2609 CB TYR A 162 -14.304 -1.235 -6.111 1.00 0.00 C ATOM 2610 CG TYR A 162 -13.437 -0.971 -7.321 1.00 0.00 C ATOM 2611 CD1 TYR A 162 -12.559 -1.937 -7.794 1.00 0.00 C ATOM 2612 CD2 TYR A 162 -13.497 0.246 -7.990 1.00 0.00 C ATOM 2613 CE1 TYR A 162 -11.765 -1.699 -8.900 1.00 0.00 C ATOM 2614 CE2 TYR A 162 -12.707 0.491 -9.096 1.00 0.00 C ATOM 2615 CZ TYR A 162 -11.842 -0.484 -9.547 1.00 0.00 C ATOM 2616 OH TYR A 162 -11.053 -0.243 -10.649 1.00 0.00 O ATOM 0 H TYR A 162 -16.117 -2.569 -4.515 1.00 0.00 H new ATOM 0 HA TYR A 162 -16.158 -1.306 -7.196 1.00 0.00 H new ATOM 0 HB2 TYR A 162 -14.497 -0.291 -5.600 1.00 0.00 H new ATOM 0 HB3 TYR A 162 -13.756 -1.869 -5.414 1.00 0.00 H new ATOM 0 HD1 TYR A 162 -12.495 -2.890 -7.290 1.00 0.00 H new ATOM 0 HD2 TYR A 162 -14.172 1.012 -7.639 1.00 0.00 H new ATOM 0 HE1 TYR A 162 -11.087 -2.461 -9.256 1.00 0.00 H new ATOM 0 HE2 TYR A 162 -12.766 1.442 -9.605 1.00 0.00 H new ATOM 0 HH TYR A 162 -11.230 0.660 -10.987 1.00 0.00 H new ATOM 2626 N PRO A 163 -15.428 -3.438 -8.355 1.00 0.00 N ATOM 2627 CA PRO A 163 -15.209 -4.729 -9.017 1.00 0.00 C ATOM 2628 C PRO A 163 -13.822 -5.294 -8.733 1.00 0.00 C ATOM 2629 O PRO A 163 -12.829 -4.567 -8.748 1.00 0.00 O ATOM 2630 CB PRO A 163 -15.361 -4.407 -10.509 1.00 0.00 C ATOM 2631 CG PRO A 163 -15.157 -2.934 -10.611 1.00 0.00 C ATOM 2632 CD PRO A 163 -15.677 -2.358 -9.325 1.00 0.00 C ATOM 0 HA PRO A 163 -15.907 -5.488 -8.663 1.00 0.00 H new ATOM 0 HB2 PRO A 163 -14.627 -4.949 -11.106 1.00 0.00 H new ATOM 0 HB3 PRO A 163 -16.346 -4.695 -10.876 1.00 0.00 H new ATOM 0 HG2 PRO A 163 -14.103 -2.694 -10.749 1.00 0.00 H new ATOM 0 HG3 PRO A 163 -15.692 -2.524 -11.468 1.00 0.00 H new ATOM 0 HD2 PRO A 163 -15.154 -1.442 -9.052 1.00 0.00 H new ATOM 0 HD3 PRO A 163 -16.737 -2.112 -9.392 1.00 0.00 H new ATOM 2640 N GLY A 164 -13.761 -6.596 -8.473 1.00 0.00 N ATOM 2641 CA GLY A 164 -12.491 -7.238 -8.188 1.00 0.00 C ATOM 2642 C GLY A 164 -12.224 -7.360 -6.700 1.00 0.00 C ATOM 2643 O GLY A 164 -11.524 -8.273 -6.262 1.00 0.00 O ATOM 0 H GLY A 164 -14.569 -7.218 -8.455 1.00 0.00 H new ATOM 0 HA2 GLY A 164 -12.480 -8.230 -8.639 1.00 0.00 H new ATOM 0 HA3 GLY A 164 -11.687 -6.668 -8.653 1.00 0.00 H new ATOM 2647 N VAL A 165 -12.784 -6.439 -5.922 1.00 0.00 N ATOM 2648 CA VAL A 165 -12.604 -6.448 -4.476 1.00 0.00 C ATOM 2649 C VAL A 165 -13.904 -6.812 -3.764 1.00 0.00 C ATOM 2650 O VAL A 165 -14.985 -6.382 -4.166 1.00 0.00 O ATOM 2651 CB VAL A 165 -12.110 -5.080 -3.963 1.00 0.00 C ATOM 2652 CG1 VAL A 165 -13.129 -3.992 -4.265 1.00 0.00 C ATOM 2653 CG2 VAL A 165 -11.810 -5.142 -2.472 1.00 0.00 C ATOM 0 H VAL A 165 -13.366 -5.677 -6.270 1.00 0.00 H new ATOM 0 HA VAL A 165 -11.849 -7.202 -4.253 1.00 0.00 H new ATOM 0 HB VAL A 165 -11.186 -4.833 -4.485 1.00 0.00 H new ATOM 0 HG11 VAL A 165 -12.760 -3.035 -3.895 1.00 0.00 H new ATOM 0 HG12 VAL A 165 -13.285 -3.928 -5.342 1.00 0.00 H new ATOM 0 HG13 VAL A 165 -14.073 -4.231 -3.775 1.00 0.00 H new ATOM 0 HG21 VAL A 165 -11.463 -4.167 -2.130 1.00 0.00 H new ATOM 0 HG22 VAL A 165 -12.715 -5.416 -1.930 1.00 0.00 H new ATOM 0 HG23 VAL A 165 -11.037 -5.888 -2.287 1.00 0.00 H new ATOM 2663 N LEU A 166 -13.790 -7.607 -2.705 1.00 0.00 N ATOM 2664 CA LEU A 166 -14.957 -8.028 -1.937 1.00 0.00 C ATOM 2665 C LEU A 166 -15.593 -6.842 -1.219 1.00 0.00 C ATOM 2666 O LEU A 166 -14.900 -5.917 -0.793 1.00 0.00 O ATOM 2667 CB LEU A 166 -14.564 -9.109 -0.926 1.00 0.00 C ATOM 2668 CG LEU A 166 -15.220 -10.473 -1.149 1.00 0.00 C ATOM 2669 CD1 LEU A 166 -14.287 -11.592 -0.714 1.00 0.00 C ATOM 2670 CD2 LEU A 166 -16.542 -10.556 -0.401 1.00 0.00 C ATOM 0 H LEU A 166 -12.903 -7.972 -2.359 1.00 0.00 H new ATOM 0 HA LEU A 166 -15.690 -8.441 -2.630 1.00 0.00 H new ATOM 0 HB2 LEU A 166 -13.482 -9.235 -0.954 1.00 0.00 H new ATOM 0 HB3 LEU A 166 -14.819 -8.759 0.074 1.00 0.00 H new ATOM 0 HG LEU A 166 -15.420 -10.590 -2.214 1.00 0.00 H new ATOM 0 HD11 LEU A 166 -14.771 -12.554 -0.880 1.00 0.00 H new ATOM 0 HD12 LEU A 166 -13.366 -11.544 -1.295 1.00 0.00 H new ATOM 0 HD13 LEU A 166 -14.055 -11.481 0.345 1.00 0.00 H new ATOM 0 HD21 LEU A 166 -16.995 -11.533 -0.570 1.00 0.00 H new ATOM 0 HD22 LEU A 166 -16.366 -10.418 0.666 1.00 0.00 H new ATOM 0 HD23 LEU A 166 -17.214 -9.777 -0.762 1.00 0.00 H new ATOM 2682 N SER A 167 -16.915 -6.875 -1.088 1.00 0.00 N ATOM 2683 CA SER A 167 -17.645 -5.803 -0.421 1.00 0.00 C ATOM 2684 C SER A 167 -18.173 -6.261 0.935 1.00 0.00 C ATOM 2685 O SER A 167 -18.368 -5.450 1.841 1.00 0.00 O ATOM 2686 CB SER A 167 -18.805 -5.327 -1.297 1.00 0.00 C ATOM 2687 OG SER A 167 -19.021 -3.935 -1.146 1.00 0.00 O ATOM 0 H SER A 167 -17.503 -7.633 -1.435 1.00 0.00 H new ATOM 0 HA SER A 167 -16.955 -4.975 -0.260 1.00 0.00 H new ATOM 0 HB2 SER A 167 -18.593 -5.554 -2.342 1.00 0.00 H new ATOM 0 HB3 SER A 167 -19.712 -5.870 -1.031 1.00 0.00 H new ATOM 0 HG SER A 167 -19.865 -3.785 -0.670 1.00 0.00 H new ATOM 2693 N ASP A 168 -18.402 -7.563 1.070 1.00 0.00 N ATOM 2694 CA ASP A 168 -18.908 -8.125 2.317 1.00 0.00 C ATOM 2695 C ASP A 168 -17.914 -7.911 3.453 1.00 0.00 C ATOM 2696 O ASP A 168 -16.702 -7.920 3.241 1.00 0.00 O ATOM 2697 CB ASP A 168 -19.194 -9.619 2.148 1.00 0.00 C ATOM 2698 CG ASP A 168 -20.015 -10.183 3.291 1.00 0.00 C ATOM 2699 OD1 ASP A 168 -19.427 -10.492 4.349 1.00 0.00 O ATOM 2700 OD2 ASP A 168 -21.246 -10.315 3.129 1.00 0.00 O ATOM 0 H ASP A 168 -18.245 -8.249 0.331 1.00 0.00 H new ATOM 0 HA ASP A 168 -19.835 -7.611 2.569 1.00 0.00 H new ATOM 0 HB2 ASP A 168 -19.724 -9.781 1.209 1.00 0.00 H new ATOM 0 HB3 ASP A 168 -18.251 -10.161 2.079 1.00 0.00 H new ATOM 2705 N VAL A 169 -18.436 -7.718 4.660 1.00 0.00 N ATOM 2706 CA VAL A 169 -17.594 -7.502 5.831 1.00 0.00 C ATOM 2707 C VAL A 169 -16.823 -8.766 6.195 1.00 0.00 C ATOM 2708 O VAL A 169 -17.413 -9.825 6.409 1.00 0.00 O ATOM 2709 CB VAL A 169 -18.427 -7.055 7.047 1.00 0.00 C ATOM 2710 CG1 VAL A 169 -17.519 -6.641 8.195 1.00 0.00 C ATOM 2711 CG2 VAL A 169 -19.366 -5.921 6.663 1.00 0.00 C ATOM 0 H VAL A 169 -19.438 -7.707 4.853 1.00 0.00 H new ATOM 0 HA VAL A 169 -16.889 -6.712 5.572 1.00 0.00 H new ATOM 0 HB VAL A 169 -19.031 -7.899 7.380 1.00 0.00 H new ATOM 0 HG11 VAL A 169 -18.126 -6.329 9.045 1.00 0.00 H new ATOM 0 HG12 VAL A 169 -16.894 -7.485 8.487 1.00 0.00 H new ATOM 0 HG13 VAL A 169 -16.886 -5.813 7.877 1.00 0.00 H new ATOM 0 HG21 VAL A 169 -19.946 -5.618 7.535 1.00 0.00 H new ATOM 0 HG22 VAL A 169 -18.784 -5.073 6.302 1.00 0.00 H new ATOM 0 HG23 VAL A 169 -20.041 -6.258 5.877 1.00 0.00 H new ATOM 2721 N GLN A 170 -15.501 -8.647 6.264 1.00 0.00 N ATOM 2722 CA GLN A 170 -14.649 -9.781 6.602 1.00 0.00 C ATOM 2723 C GLN A 170 -14.420 -9.858 8.109 1.00 0.00 C ATOM 2724 O GLN A 170 -14.249 -8.836 8.774 1.00 0.00 O ATOM 2725 CB GLN A 170 -13.307 -9.673 5.874 1.00 0.00 C ATOM 2726 CG GLN A 170 -13.238 -10.502 4.601 1.00 0.00 C ATOM 2727 CD GLN A 170 -13.312 -9.654 3.347 1.00 0.00 C ATOM 2728 OE1 GLN A 170 -12.290 -9.321 2.747 1.00 0.00 O ATOM 2729 NE2 GLN A 170 -14.527 -9.299 2.944 1.00 0.00 N ATOM 0 H GLN A 170 -14.997 -7.777 6.090 1.00 0.00 H new ATOM 0 HA GLN A 170 -15.154 -10.692 6.282 1.00 0.00 H new ATOM 0 HB2 GLN A 170 -13.119 -8.628 5.628 1.00 0.00 H new ATOM 0 HB3 GLN A 170 -12.511 -9.990 6.548 1.00 0.00 H new ATOM 0 HG2 GLN A 170 -12.310 -11.073 4.594 1.00 0.00 H new ATOM 0 HG3 GLN A 170 -14.056 -11.222 4.596 1.00 0.00 H new ATOM 0 HE21 GLN A 170 -15.347 -9.598 3.472 1.00 0.00 H new ATOM 0 HE22 GLN A 170 -14.640 -8.728 2.106 1.00 0.00 H new ATOM 2738 N GLU A 171 -14.418 -11.076 8.641 1.00 0.00 N ATOM 2739 CA GLU A 171 -14.211 -11.285 10.069 1.00 0.00 C ATOM 2740 C GLU A 171 -13.115 -12.317 10.314 1.00 0.00 C ATOM 2741 O GLU A 171 -13.186 -13.442 9.820 1.00 0.00 O ATOM 2742 CB GLU A 171 -15.512 -11.738 10.734 1.00 0.00 C ATOM 2743 CG GLU A 171 -15.442 -11.765 12.252 1.00 0.00 C ATOM 2744 CD GLU A 171 -15.281 -13.168 12.804 1.00 0.00 C ATOM 2745 OE1 GLU A 171 -14.655 -14.006 12.121 1.00 0.00 O ATOM 2746 OE2 GLU A 171 -15.781 -13.428 13.918 1.00 0.00 O ATOM 0 H GLU A 171 -14.557 -11.933 8.105 1.00 0.00 H new ATOM 0 HA GLU A 171 -13.898 -10.338 10.508 1.00 0.00 H new ATOM 0 HB2 GLU A 171 -16.318 -11.071 10.428 1.00 0.00 H new ATOM 0 HB3 GLU A 171 -15.767 -12.734 10.373 1.00 0.00 H new ATOM 0 HG2 GLU A 171 -14.606 -11.150 12.584 1.00 0.00 H new ATOM 0 HG3 GLU A 171 -16.348 -11.319 12.662 1.00 0.00 H new ATOM 2753 N GLU A 172 -12.102 -11.926 11.081 1.00 0.00 N ATOM 2754 CA GLU A 172 -10.991 -12.817 11.393 1.00 0.00 C ATOM 2755 C GLU A 172 -10.531 -12.630 12.835 1.00 0.00 C ATOM 2756 O GLU A 172 -10.238 -11.514 13.264 1.00 0.00 O ATOM 2757 CB GLU A 172 -9.824 -12.564 10.437 1.00 0.00 C ATOM 2758 CG GLU A 172 -8.889 -13.753 10.290 1.00 0.00 C ATOM 2759 CD GLU A 172 -8.260 -14.166 11.607 1.00 0.00 C ATOM 2760 OE1 GLU A 172 -7.584 -13.322 12.232 1.00 0.00 O ATOM 2761 OE2 GLU A 172 -8.443 -15.333 12.013 1.00 0.00 O ATOM 0 H GLU A 172 -12.028 -10.998 11.498 1.00 0.00 H new ATOM 0 HA GLU A 172 -11.336 -13.844 11.271 1.00 0.00 H new ATOM 0 HB2 GLU A 172 -10.219 -12.300 9.456 1.00 0.00 H new ATOM 0 HB3 GLU A 172 -9.254 -11.706 10.792 1.00 0.00 H new ATOM 0 HG2 GLU A 172 -9.442 -14.596 9.875 1.00 0.00 H new ATOM 0 HG3 GLU A 172 -8.102 -13.506 9.577 1.00 0.00 H new ATOM 2768 N LYS A 173 -10.469 -13.729 13.580 1.00 0.00 N ATOM 2769 CA LYS A 173 -10.045 -13.686 14.975 1.00 0.00 C ATOM 2770 C LYS A 173 -10.954 -12.773 15.792 1.00 0.00 C ATOM 2771 O LYS A 173 -10.516 -12.143 16.754 1.00 0.00 O ATOM 2772 CB LYS A 173 -8.597 -13.202 15.074 1.00 0.00 C ATOM 2773 CG LYS A 173 -7.574 -14.324 14.994 1.00 0.00 C ATOM 2774 CD LYS A 173 -6.177 -13.830 15.335 1.00 0.00 C ATOM 2775 CE LYS A 173 -5.804 -14.161 16.771 1.00 0.00 C ATOM 2776 NZ LYS A 173 -4.471 -13.610 17.140 1.00 0.00 N ATOM 0 H LYS A 173 -10.707 -14.661 13.241 1.00 0.00 H new ATOM 0 HA LYS A 173 -10.113 -14.695 15.381 1.00 0.00 H new ATOM 0 HB2 LYS A 173 -8.405 -12.489 14.272 1.00 0.00 H new ATOM 0 HB3 LYS A 173 -8.465 -12.667 16.015 1.00 0.00 H new ATOM 0 HG2 LYS A 173 -7.855 -15.124 15.679 1.00 0.00 H new ATOM 0 HG3 LYS A 173 -7.576 -14.749 13.990 1.00 0.00 H new ATOM 0 HD2 LYS A 173 -5.454 -14.283 14.657 1.00 0.00 H new ATOM 0 HD3 LYS A 173 -6.124 -12.752 15.184 1.00 0.00 H new ATOM 0 HE2 LYS A 173 -6.562 -13.760 17.444 1.00 0.00 H new ATOM 0 HE3 LYS A 173 -5.799 -15.243 16.905 1.00 0.00 H new ATOM 0 HZ1 LYS A 173 -4.239 -13.886 18.115 1.00 0.00 H new ATOM 0 HZ2 LYS A 173 -3.749 -13.986 16.493 1.00 0.00 H new ATOM 0 HZ3 LYS A 173 -4.493 -12.573 17.070 1.00 0.00 H new ATOM 2790 N GLY A 174 -12.222 -12.707 15.401 1.00 0.00 N ATOM 2791 CA GLY A 174 -13.173 -11.869 16.106 1.00 0.00 C ATOM 2792 C GLY A 174 -13.050 -10.403 15.732 1.00 0.00 C ATOM 2793 O GLY A 174 -13.555 -9.532 16.441 1.00 0.00 O ATOM 0 H GLY A 174 -12.608 -13.219 14.608 1.00 0.00 H new ATOM 0 HA2 GLY A 174 -14.185 -12.212 15.888 1.00 0.00 H new ATOM 0 HA3 GLY A 174 -13.023 -11.980 17.180 1.00 0.00 H new ATOM 2797 N ILE A 175 -12.380 -10.129 14.616 1.00 0.00 N ATOM 2798 CA ILE A 175 -12.196 -8.759 14.153 1.00 0.00 C ATOM 2799 C ILE A 175 -12.906 -8.531 12.823 1.00 0.00 C ATOM 2800 O ILE A 175 -12.545 -9.123 11.806 1.00 0.00 O ATOM 2801 CB ILE A 175 -10.703 -8.416 13.989 1.00 0.00 C ATOM 2802 CG1 ILE A 175 -9.923 -8.822 15.241 1.00 0.00 C ATOM 2803 CG2 ILE A 175 -10.529 -6.931 13.709 1.00 0.00 C ATOM 2804 CD1 ILE A 175 -8.441 -8.529 15.150 1.00 0.00 C ATOM 0 H ILE A 175 -11.956 -10.837 14.017 1.00 0.00 H new ATOM 0 HA ILE A 175 -12.629 -8.107 14.912 1.00 0.00 H new ATOM 0 HB ILE A 175 -10.308 -8.975 13.141 1.00 0.00 H new ATOM 0 HG12 ILE A 175 -10.337 -8.298 16.103 1.00 0.00 H new ATOM 0 HG13 ILE A 175 -10.064 -9.888 15.418 1.00 0.00 H new ATOM 0 HG21 ILE A 175 -9.469 -6.704 13.596 1.00 0.00 H new ATOM 0 HG22 ILE A 175 -11.056 -6.669 12.792 1.00 0.00 H new ATOM 0 HG23 ILE A 175 -10.937 -6.354 14.539 1.00 0.00 H new ATOM 0 HD11 ILE A 175 -7.951 -8.842 16.072 1.00 0.00 H new ATOM 0 HD12 ILE A 175 -8.013 -9.074 14.308 1.00 0.00 H new ATOM 0 HD13 ILE A 175 -8.290 -7.459 15.004 1.00 0.00 H new ATOM 2816 N LYS A 176 -13.918 -7.670 12.838 1.00 0.00 N ATOM 2817 CA LYS A 176 -14.679 -7.365 11.632 1.00 0.00 C ATOM 2818 C LYS A 176 -14.188 -6.072 10.990 1.00 0.00 C ATOM 2819 O LYS A 176 -13.883 -5.101 11.682 1.00 0.00 O ATOM 2820 CB LYS A 176 -16.169 -7.253 11.959 1.00 0.00 C ATOM 2821 CG LYS A 176 -16.773 -8.542 12.492 1.00 0.00 C ATOM 2822 CD LYS A 176 -18.046 -8.278 13.279 1.00 0.00 C ATOM 2823 CE LYS A 176 -19.070 -9.382 13.068 1.00 0.00 C ATOM 2824 NZ LYS A 176 -19.640 -9.356 11.693 1.00 0.00 N ATOM 0 H LYS A 176 -14.230 -7.171 13.671 1.00 0.00 H new ATOM 0 HA LYS A 176 -14.530 -8.179 10.923 1.00 0.00 H new ATOM 0 HB2 LYS A 176 -16.312 -6.462 12.696 1.00 0.00 H new ATOM 0 HB3 LYS A 176 -16.708 -6.953 11.060 1.00 0.00 H new ATOM 0 HG2 LYS A 176 -16.990 -9.214 11.661 1.00 0.00 H new ATOM 0 HG3 LYS A 176 -16.048 -9.048 13.130 1.00 0.00 H new ATOM 0 HD2 LYS A 176 -17.809 -8.198 14.340 1.00 0.00 H new ATOM 0 HD3 LYS A 176 -18.472 -7.322 12.974 1.00 0.00 H new ATOM 0 HE2 LYS A 176 -18.603 -10.350 13.249 1.00 0.00 H new ATOM 0 HE3 LYS A 176 -19.874 -9.275 13.796 1.00 0.00 H new ATOM 0 HZ1 LYS A 176 -20.551 -9.857 11.685 1.00 0.00 H new ATOM 0 HZ2 LYS A 176 -19.785 -8.370 11.396 1.00 0.00 H new ATOM 0 HZ3 LYS A 176 -18.983 -9.823 11.036 1.00 0.00 H new ATOM 2838 N TYR A 177 -14.113 -6.068 9.664 1.00 0.00 N ATOM 2839 CA TYR A 177 -13.659 -4.894 8.927 1.00 0.00 C ATOM 2840 C TYR A 177 -14.243 -4.875 7.519 1.00 0.00 C ATOM 2841 O TYR A 177 -14.581 -5.920 6.962 1.00 0.00 O ATOM 2842 CB TYR A 177 -12.131 -4.870 8.858 1.00 0.00 C ATOM 2843 CG TYR A 177 -11.532 -6.117 8.248 1.00 0.00 C ATOM 2844 CD1 TYR A 177 -11.626 -7.343 8.895 1.00 0.00 C ATOM 2845 CD2 TYR A 177 -10.872 -6.069 7.026 1.00 0.00 C ATOM 2846 CE1 TYR A 177 -11.079 -8.486 8.341 1.00 0.00 C ATOM 2847 CE2 TYR A 177 -10.324 -7.207 6.466 1.00 0.00 C ATOM 2848 CZ TYR A 177 -10.430 -8.412 7.127 1.00 0.00 C ATOM 2849 OH TYR A 177 -9.885 -9.548 6.573 1.00 0.00 O ATOM 0 H TYR A 177 -14.361 -6.865 9.077 1.00 0.00 H new ATOM 0 HA TYR A 177 -14.007 -4.007 9.456 1.00 0.00 H new ATOM 0 HB2 TYR A 177 -11.816 -4.004 8.276 1.00 0.00 H new ATOM 0 HB3 TYR A 177 -11.732 -4.741 9.864 1.00 0.00 H new ATOM 0 HD1 TYR A 177 -12.134 -7.404 9.846 1.00 0.00 H new ATOM 0 HD2 TYR A 177 -10.786 -5.127 6.505 1.00 0.00 H new ATOM 0 HE1 TYR A 177 -11.160 -9.431 8.857 1.00 0.00 H new ATOM 0 HE2 TYR A 177 -9.815 -7.153 5.515 1.00 0.00 H new ATOM 0 HH TYR A 177 -9.465 -9.325 5.716 1.00 0.00 H new ATOM 2859 N LYS A 178 -14.360 -3.681 6.948 1.00 0.00 N ATOM 2860 CA LYS A 178 -14.904 -3.525 5.603 1.00 0.00 C ATOM 2861 C LYS A 178 -13.864 -2.928 4.662 1.00 0.00 C ATOM 2862 O LYS A 178 -12.960 -2.211 5.092 1.00 0.00 O ATOM 2863 CB LYS A 178 -16.151 -2.639 5.635 1.00 0.00 C ATOM 2864 CG LYS A 178 -17.451 -3.423 5.716 1.00 0.00 C ATOM 2865 CD LYS A 178 -18.654 -2.499 5.828 1.00 0.00 C ATOM 2866 CE LYS A 178 -19.815 -2.983 4.973 1.00 0.00 C ATOM 2867 NZ LYS A 178 -20.163 -2.006 3.905 1.00 0.00 N ATOM 0 H LYS A 178 -14.085 -2.806 7.395 1.00 0.00 H new ATOM 0 HA LYS A 178 -15.178 -4.512 5.231 1.00 0.00 H new ATOM 0 HB2 LYS A 178 -16.087 -1.967 6.491 1.00 0.00 H new ATOM 0 HB3 LYS A 178 -16.167 -2.016 4.741 1.00 0.00 H new ATOM 0 HG2 LYS A 178 -17.554 -4.051 4.831 1.00 0.00 H new ATOM 0 HG3 LYS A 178 -17.422 -4.090 6.578 1.00 0.00 H new ATOM 0 HD2 LYS A 178 -18.970 -2.437 6.869 1.00 0.00 H new ATOM 0 HD3 LYS A 178 -18.370 -1.493 5.520 1.00 0.00 H new ATOM 0 HE2 LYS A 178 -19.558 -3.940 4.520 1.00 0.00 H new ATOM 0 HE3 LYS A 178 -20.686 -3.154 5.606 1.00 0.00 H new ATOM 0 HZ1 LYS A 178 -20.959 -2.373 3.345 1.00 0.00 H new ATOM 0 HZ2 LYS A 178 -20.433 -1.100 4.338 1.00 0.00 H new ATOM 0 HZ3 LYS A 178 -19.340 -1.862 3.285 1.00 0.00 H new ATOM 2881 N PHE A 179 -13.997 -3.228 3.374 1.00 0.00 N ATOM 2882 CA PHE A 179 -13.069 -2.721 2.370 1.00 0.00 C ATOM 2883 C PHE A 179 -13.689 -1.566 1.590 1.00 0.00 C ATOM 2884 O PHE A 179 -14.764 -1.705 1.007 1.00 0.00 O ATOM 2885 CB PHE A 179 -12.659 -3.843 1.413 1.00 0.00 C ATOM 2886 CG PHE A 179 -11.191 -4.161 1.454 1.00 0.00 C ATOM 2887 CD1 PHE A 179 -10.669 -4.955 2.463 1.00 0.00 C ATOM 2888 CD2 PHE A 179 -10.334 -3.666 0.485 1.00 0.00 C ATOM 2889 CE1 PHE A 179 -9.320 -5.249 2.504 1.00 0.00 C ATOM 2890 CE2 PHE A 179 -8.983 -3.957 0.520 1.00 0.00 C ATOM 2891 CZ PHE A 179 -8.476 -4.749 1.531 1.00 0.00 C ATOM 0 H PHE A 179 -14.739 -3.820 3.001 1.00 0.00 H new ATOM 0 HA PHE A 179 -12.182 -2.351 2.883 1.00 0.00 H new ATOM 0 HB2 PHE A 179 -13.224 -4.742 1.657 1.00 0.00 H new ATOM 0 HB3 PHE A 179 -12.933 -3.561 0.396 1.00 0.00 H new ATOM 0 HD1 PHE A 179 -11.325 -5.348 3.226 1.00 0.00 H new ATOM 0 HD2 PHE A 179 -10.726 -3.045 -0.307 1.00 0.00 H new ATOM 0 HE1 PHE A 179 -8.925 -5.869 3.296 1.00 0.00 H new ATOM 0 HE2 PHE A 179 -8.325 -3.566 -0.242 1.00 0.00 H new ATOM 0 HZ PHE A 179 -7.421 -4.977 1.561 1.00 0.00 H new ATOM 2901 N GLU A 180 -13.004 -0.427 1.583 1.00 0.00 N ATOM 2902 CA GLU A 180 -13.487 0.752 0.873 1.00 0.00 C ATOM 2903 C GLU A 180 -12.466 1.222 -0.158 1.00 0.00 C ATOM 2904 O GLU A 180 -11.259 1.136 0.066 1.00 0.00 O ATOM 2905 CB GLU A 180 -13.787 1.880 1.862 1.00 0.00 C ATOM 2906 CG GLU A 180 -14.852 2.849 1.374 1.00 0.00 C ATOM 2907 CD GLU A 180 -15.823 3.248 2.468 1.00 0.00 C ATOM 2908 OE1 GLU A 180 -15.379 3.417 3.623 1.00 0.00 O ATOM 2909 OE2 GLU A 180 -17.027 3.391 2.169 1.00 0.00 O ATOM 0 H GLU A 180 -12.113 -0.295 2.061 1.00 0.00 H new ATOM 0 HA GLU A 180 -14.405 0.481 0.351 1.00 0.00 H new ATOM 0 HB2 GLU A 180 -14.109 1.446 2.809 1.00 0.00 H new ATOM 0 HB3 GLU A 180 -12.868 2.432 2.060 1.00 0.00 H new ATOM 0 HG2 GLU A 180 -14.370 3.743 0.977 1.00 0.00 H new ATOM 0 HG3 GLU A 180 -15.404 2.393 0.552 1.00 0.00 H new ATOM 2916 N VAL A 181 -12.959 1.718 -1.288 1.00 0.00 N ATOM 2917 CA VAL A 181 -12.089 2.201 -2.354 1.00 0.00 C ATOM 2918 C VAL A 181 -12.254 3.703 -2.560 1.00 0.00 C ATOM 2919 O VAL A 181 -13.373 4.215 -2.601 1.00 0.00 O ATOM 2920 CB VAL A 181 -12.375 1.478 -3.684 1.00 0.00 C ATOM 2921 CG1 VAL A 181 -11.336 1.850 -4.730 1.00 0.00 C ATOM 2922 CG2 VAL A 181 -12.416 -0.028 -3.474 1.00 0.00 C ATOM 0 H VAL A 181 -13.956 1.796 -1.489 1.00 0.00 H new ATOM 0 HA VAL A 181 -11.065 1.989 -2.047 1.00 0.00 H new ATOM 0 HB VAL A 181 -13.351 1.798 -4.047 1.00 0.00 H new ATOM 0 HG11 VAL A 181 -11.555 1.329 -5.662 1.00 0.00 H new ATOM 0 HG12 VAL A 181 -11.361 2.926 -4.901 1.00 0.00 H new ATOM 0 HG13 VAL A 181 -10.346 1.562 -4.378 1.00 0.00 H new ATOM 0 HG21 VAL A 181 -12.619 -0.522 -4.424 1.00 0.00 H new ATOM 0 HG22 VAL A 181 -11.456 -0.368 -3.086 1.00 0.00 H new ATOM 0 HG23 VAL A 181 -13.203 -0.275 -2.761 1.00 0.00 H new ATOM 2932 N TYR A 182 -11.132 4.404 -2.688 1.00 0.00 N ATOM 2933 CA TYR A 182 -11.151 5.848 -2.890 1.00 0.00 C ATOM 2934 C TYR A 182 -10.418 6.228 -4.173 1.00 0.00 C ATOM 2935 O TYR A 182 -9.300 5.775 -4.419 1.00 0.00 O ATOM 2936 CB TYR A 182 -10.513 6.559 -1.694 1.00 0.00 C ATOM 2937 CG TYR A 182 -11.517 7.051 -0.676 1.00 0.00 C ATOM 2938 CD1 TYR A 182 -12.267 8.196 -0.910 1.00 0.00 C ATOM 2939 CD2 TYR A 182 -11.713 6.371 0.519 1.00 0.00 C ATOM 2940 CE1 TYR A 182 -13.185 8.650 0.018 1.00 0.00 C ATOM 2941 CE2 TYR A 182 -12.629 6.818 1.452 1.00 0.00 C ATOM 2942 CZ TYR A 182 -13.362 7.958 1.197 1.00 0.00 C ATOM 2943 OH TYR A 182 -14.276 8.406 2.123 1.00 0.00 O ATOM 0 H TYR A 182 -10.198 3.995 -2.655 1.00 0.00 H new ATOM 0 HA TYR A 182 -12.190 6.164 -2.980 1.00 0.00 H new ATOM 0 HB2 TYR A 182 -9.817 5.877 -1.205 1.00 0.00 H new ATOM 0 HB3 TYR A 182 -9.929 7.406 -2.055 1.00 0.00 H new ATOM 0 HD1 TYR A 182 -12.131 8.741 -1.833 1.00 0.00 H new ATOM 0 HD2 TYR A 182 -11.140 5.478 0.722 1.00 0.00 H new ATOM 0 HE1 TYR A 182 -13.761 9.542 -0.179 1.00 0.00 H new ATOM 0 HE2 TYR A 182 -12.770 6.277 2.376 1.00 0.00 H new ATOM 0 HH TYR A 182 -14.279 7.805 2.897 1.00 0.00 H new ATOM 2953 N GLU A 183 -11.056 7.063 -4.987 1.00 0.00 N ATOM 2954 CA GLU A 183 -10.465 7.505 -6.245 1.00 0.00 C ATOM 2955 C GLU A 183 -10.364 9.027 -6.292 1.00 0.00 C ATOM 2956 O GLU A 183 -11.198 9.732 -5.724 1.00 0.00 O ATOM 2957 CB GLU A 183 -11.295 6.997 -7.428 1.00 0.00 C ATOM 2958 CG GLU A 183 -10.637 5.856 -8.186 1.00 0.00 C ATOM 2959 CD GLU A 183 -9.787 6.339 -9.345 1.00 0.00 C ATOM 2960 OE1 GLU A 183 -8.589 6.615 -9.128 1.00 0.00 O ATOM 2961 OE2 GLU A 183 -10.321 6.443 -10.469 1.00 0.00 O ATOM 0 H GLU A 183 -11.982 7.447 -4.798 1.00 0.00 H new ATOM 0 HA GLU A 183 -9.459 7.091 -6.313 1.00 0.00 H new ATOM 0 HB2 GLU A 183 -12.268 6.667 -7.064 1.00 0.00 H new ATOM 0 HB3 GLU A 183 -11.476 7.823 -8.116 1.00 0.00 H new ATOM 0 HG2 GLU A 183 -10.016 5.280 -7.500 1.00 0.00 H new ATOM 0 HG3 GLU A 183 -11.407 5.182 -8.561 1.00 0.00 H new ATOM 2968 N LYS A 184 -9.337 9.526 -6.971 1.00 0.00 N ATOM 2969 CA LYS A 184 -9.126 10.964 -7.092 1.00 0.00 C ATOM 2970 C LYS A 184 -9.602 11.472 -8.449 1.00 0.00 C ATOM 2971 O LYS A 184 -9.045 11.114 -9.487 1.00 0.00 O ATOM 2972 CB LYS A 184 -7.647 11.302 -6.897 1.00 0.00 C ATOM 2973 CG LYS A 184 -7.414 12.651 -6.236 1.00 0.00 C ATOM 2974 CD LYS A 184 -7.818 13.797 -7.149 1.00 0.00 C ATOM 2975 CE LYS A 184 -6.851 14.964 -7.041 1.00 0.00 C ATOM 2976 NZ LYS A 184 -5.526 14.645 -7.640 1.00 0.00 N ATOM 0 H LYS A 184 -8.637 8.956 -7.446 1.00 0.00 H new ATOM 0 HA LYS A 184 -9.709 11.458 -6.315 1.00 0.00 H new ATOM 0 HB2 LYS A 184 -7.182 10.524 -6.291 1.00 0.00 H new ATOM 0 HB3 LYS A 184 -7.149 11.291 -7.867 1.00 0.00 H new ATOM 0 HG2 LYS A 184 -7.983 12.706 -5.308 1.00 0.00 H new ATOM 0 HG3 LYS A 184 -6.362 12.750 -5.970 1.00 0.00 H new ATOM 0 HD2 LYS A 184 -7.853 13.447 -8.181 1.00 0.00 H new ATOM 0 HD3 LYS A 184 -8.823 14.131 -6.892 1.00 0.00 H new ATOM 0 HE2 LYS A 184 -7.275 15.834 -7.541 1.00 0.00 H new ATOM 0 HE3 LYS A 184 -6.720 15.231 -5.992 1.00 0.00 H new ATOM 0 HZ1 LYS A 184 -4.770 14.950 -6.994 1.00 0.00 H new ATOM 0 HZ2 LYS A 184 -5.454 13.619 -7.797 1.00 0.00 H new ATOM 0 HZ3 LYS A 184 -5.427 15.142 -8.548 1.00 0.00 H new ATOM 2990 N ASN A 185 -10.634 12.309 -8.433 1.00 0.00 N ATOM 2991 CA ASN A 185 -11.184 12.866 -9.663 1.00 0.00 C ATOM 2992 C ASN A 185 -10.858 14.352 -9.780 1.00 0.00 C ATOM 2993 O ASN A 185 -10.880 15.082 -8.789 1.00 0.00 O ATOM 2994 CB ASN A 185 -12.700 12.659 -9.708 1.00 0.00 C ATOM 2995 CG ASN A 185 -13.092 11.430 -10.506 1.00 0.00 C ATOM 2996 OD1 ASN A 185 -14.059 11.453 -11.267 1.00 0.00 O ATOM 2997 ND2 ASN A 185 -12.340 10.349 -10.334 1.00 0.00 N ATOM 0 H ASN A 185 -11.106 12.616 -7.583 1.00 0.00 H new ATOM 0 HA ASN A 185 -10.728 12.345 -10.505 1.00 0.00 H new ATOM 0 HB2 ASN A 185 -13.082 12.566 -8.691 1.00 0.00 H new ATOM 0 HB3 ASN A 185 -13.171 13.539 -10.146 1.00 0.00 H new ATOM 0 HD21 ASN A 185 -12.555 9.492 -10.844 1.00 0.00 H new ATOM 0 HD22 ASN A 185 -11.548 10.376 -9.692 1.00 0.00 H new ATOM 3004 N ASP A 186 -10.556 14.792 -10.996 1.00 0.00 N ATOM 3005 CA ASP A 186 -10.225 16.190 -11.242 1.00 0.00 C ATOM 3006 C ASP A 186 -10.091 16.463 -12.737 1.00 0.00 C ATOM 3007 O ASP A 186 -9.668 17.581 -13.098 1.00 0.00 O ATOM 3008 CB ASP A 186 -8.926 16.562 -10.525 1.00 0.00 C ATOM 3009 CG ASP A 186 -8.873 18.030 -10.149 1.00 0.00 C ATOM 3010 OD1 ASP A 186 -9.614 18.434 -9.228 1.00 0.00 O ATOM 3011 OD2 ASP A 186 -8.091 18.775 -10.775 1.00 0.00 O ATOM 3012 OXT ASP A 186 -10.410 15.556 -13.534 1.00 0.00 O ATOM 0 H ASP A 186 -10.534 14.201 -11.827 1.00 0.00 H new ATOM 0 HA ASP A 186 -11.036 16.804 -10.851 1.00 0.00 H new ATOM 0 HB2 ASP A 186 -8.824 15.955 -9.625 1.00 0.00 H new ATOM 0 HB3 ASP A 186 -8.078 16.324 -11.168 1.00 0.00 H new