USER MOD reduce.3.24.130724 H: found=0, std=0, add=1585, rem=0, adj=53 USER MOD reduce.3.24.130724 removed 1586 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 167 HIS : no HE2:sc= -1.24 K(o=-2.5,f=-5.4!) USER MOD Set 1.2: A 170 GLN : amide:sc= -1.3 K(o=-2.5,f=-4.4!) USER MOD Set 2.1: A 68 GLN : amide:sc= -1.38 X(o=-1,f=-1.4) USER MOD Set 2.2: A 123 THR OG1 : rot -67:sc= 0.277 USER MOD Set 2.3: A 213 SER OG : rot -18:sc= 0.0968 USER MOD Set 3.1: A 35 CYS SG : rot -29:sc= 0.3 USER MOD Set 3.2: A 139 HIS :FLIP no HD1:sc= 0.424 F(o=-4.5,f=0.72) USER MOD Set 4.1: A 34 THR OG1 : rot 162:sc= 0 USER MOD Set 4.2: A 126 GLN :FLIP amide:sc= -2.51 F(o=-6!,f=-2.5) USER MOD Single : A 29 LYS NZ :NH3+ -161:sc= -0.0737 (180deg=-0.588) USER MOD Single : A 38 THR OG1 : rot 57:sc= -0.452 USER MOD Single : A 43 LYS NZ :NH3+ 161:sc= -0.0756 (180deg=-0.581) USER MOD Single : A 46 SER OG : rot 96:sc= 0.695 USER MOD Single : A 47 CYS SG : rot 67:sc= 0.501 USER MOD Single : A 50 SER OG : rot -66:sc= 0.661 USER MOD Single : A 54 CYS SG : rot 59:sc= -0.0295 USER MOD Single : A 55 GLN : amide:sc= -0.128 X(o=-0.13,f=-0.25) USER MOD Single : A 59 GLN : amide:sc= 0 X(o=0,f=-0.22) USER MOD Single : A 60 TYR OH : rot 180:sc= 0 USER MOD Single : A 72 ASN : amide:sc= -1.48 K(o=-1.5,f=-5.5!) USER MOD Single : A 73 TYR OH : rot 180:sc= 0 USER MOD Single : A 74 SER OG : rot 112:sc= 1.5 USER MOD Single : A 75 SER OG : rot 180:sc= 0 USER MOD Single : A 79 HIS : no HE2:sc= -3.51 K(o=-3.5,f=-5.2!) USER MOD Single : A 82 GLN : amide:sc= -0.0909 X(o=-0.091,f=-0.35) USER MOD Single : A 87 GLN : amide:sc= -0.411 K(o=-0.41,f=-1.2) USER MOD Single : A 90 SER OG : rot 16:sc= -0.441 USER MOD Single : A 91 GLN : amide:sc= -3.82! C(o=-3.8!,f=-4.9!) USER MOD Single : A 92 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 97 GLN : amide:sc= 0 K(o=0,f=-1.1!) USER MOD Single : A 100 CYS SG : rot 5:sc= -0.469 USER MOD Single : A 103 THR OG1 : rot 180:sc= 0 USER MOD Single : A 106 GLN :FLIP amide:sc= -4.91! C(o=-8.6!,f=-4.9!) USER MOD Single : A 107 TYR OH : rot -71:sc= 0.309 USER MOD Single : A 110 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 111 ASN : amide:sc= -0.549 X(o=-0.55,f=-0.57) USER MOD Single : A 113 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 115 LYS NZ :NH3+ -159:sc= -0.0676 (180deg=-0.643) USER MOD Single : A 122 SER OG : rot 180:sc= 0 USER MOD Single : A 124 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 125 MET CE :methyl -171:sc= 0 (180deg=-0.046) USER MOD Single : A 127 SER OG : rot 180:sc= 0 USER MOD Single : A 132 TYR OH : rot 180:sc= 0 USER MOD Single : A 133 SER OG : rot 5:sc= 1.96 USER MOD Single : A 138 SER OG : rot 21:sc= -0.702 USER MOD Single : A 142 THR OG1 : rot 110:sc= -0.456 USER MOD Single : A 144 SER OG : rot 180:sc= 0 USER MOD Single : A 148 SER OG : rot 120:sc= -0.952 USER MOD Single : A 152 ASN :FLIP amide:sc= -3.12 F(o=-3.9!,f=-3.1) USER MOD Single : A 153 LYS NZ :NH3+ 143:sc= -10.5! (180deg=-13.7!) USER MOD Single : A 158 CYS SG : rot 180:sc= 0 USER MOD Single : A 160 ASN : amide:sc=-0.00445 X(o=-0.0045,f=-0.29) USER MOD Single : A 162 SER OG : rot 65:sc= 1.2 USER MOD Single : A 164 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 166 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 168 GLN :FLIP amide:sc= -0.661 F(o=-1.5,f=-0.66) USER MOD Single : A 169 GLN : amide:sc= -0.404 K(o=-0.4,f=-4.5!) USER MOD Single : A 174 LYS NZ :NH3+ 159:sc= -0.121 (180deg=-0.741) USER MOD Single : A 180 TYR OH : rot -85:sc= 0.0515 USER MOD Single : A 183 SER OG : rot 180:sc= 0 USER MOD Single : A 184 CYS SG : rot 106:sc= -1.42! USER MOD Single : A 187 THR OG1 : rot 180:sc= 0 USER MOD Single : A 189 THR OG1 : rot 180:sc= 0 USER MOD Single : A 198 SER OG : rot -70:sc= -0.362 USER MOD Single : A 199 GLN : amide:sc= 0 X(o=0,f=-0.25) USER MOD Single : A 200 THR OG1 : rot 89:sc= 0.684 USER MOD Single : A 202 LYS NZ :NH3+ 143:sc= 1.13 (180deg=-0.904) USER MOD Single : A 204 LYS NZ :NH3+ -158:sc= -0.106 (180deg=-0.687) USER MOD Single : A 209 SER OG : rot -18:sc= 0.36 USER MOD Single : A 210 HIS : no HD1:sc= 0 X(o=0,f=-0.29) USER MOD Single : A 211 ASN : amide:sc= -1.15 X(o=-1.1,f=-0.92) USER MOD Single : A 221 THR OG1 : rot 82:sc= 1.24 USER MOD Single : A 223 TYR OH : rot 180:sc= 0 USER MOD Single : A 224 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 24 5.989 -2.904 -1.663 1.00 1.00 N ATOM 2 CA GLY A 24 5.621 -1.501 -2.007 1.00 1.00 C ATOM 3 C GLY A 24 6.785 -0.578 -1.666 1.00 1.00 C ATOM 4 O GLY A 24 6.684 0.260 -0.771 1.00 1.00 O ATOM 0 HA2 GLY A 24 5.380 -1.425 -3.067 1.00 1.00 H new ATOM 0 HA3 GLY A 24 4.730 -1.201 -1.456 1.00 1.00 H new ATOM 8 N ILE A 25 7.895 -0.744 -2.383 1.00 1.00 N ATOM 9 CA ILE A 25 9.087 0.072 -2.150 1.00 1.00 C ATOM 10 C ILE A 25 8.778 1.539 -2.450 1.00 1.00 C ATOM 11 O ILE A 25 9.058 2.426 -1.645 1.00 1.00 O ATOM 12 CB ILE A 25 10.237 -0.423 -3.062 1.00 1.00 C ATOM 13 CG1 ILE A 25 10.478 -1.942 -2.828 1.00 1.00 C ATOM 14 CG2 ILE A 25 11.535 0.358 -2.744 1.00 1.00 C ATOM 15 CD1 ILE A 25 11.438 -2.494 -3.891 1.00 1.00 C ATOM 0 H ILE A 25 7.995 -1.434 -3.128 1.00 1.00 H new ATOM 0 HA ILE A 25 9.390 -0.019 -1.107 1.00 1.00 H new ATOM 0 HB ILE A 25 9.960 -0.255 -4.103 1.00 1.00 H new ATOM 0 HG12 ILE A 25 10.893 -2.103 -1.833 1.00 1.00 H new ATOM 0 HG13 ILE A 25 9.530 -2.479 -2.869 1.00 1.00 H new ATOM 0 HG21 ILE A 25 12.339 0.005 -3.389 1.00 1.00 H new ATOM 0 HG22 ILE A 25 11.371 1.422 -2.917 1.00 1.00 H new ATOM 0 HG23 ILE A 25 11.809 0.198 -1.701 1.00 1.00 H new ATOM 0 HD11 ILE A 25 11.600 -3.558 -3.718 1.00 1.00 H new ATOM 0 HD12 ILE A 25 11.006 -2.349 -4.881 1.00 1.00 H new ATOM 0 HD13 ILE A 25 12.390 -1.968 -3.830 1.00 1.00 H new ATOM 27 N ILE A 26 8.195 1.773 -3.624 1.00 1.00 N ATOM 28 CA ILE A 26 7.835 3.125 -4.059 1.00 1.00 C ATOM 29 C ILE A 26 9.067 4.037 -4.046 1.00 1.00 C ATOM 30 O ILE A 26 9.211 4.892 -3.173 1.00 1.00 O ATOM 31 CB ILE A 26 6.724 3.712 -3.151 1.00 1.00 C ATOM 32 CG1 ILE A 26 5.528 2.723 -3.082 1.00 1.00 C ATOM 33 CG2 ILE A 26 6.229 5.063 -3.728 1.00 1.00 C ATOM 34 CD1 ILE A 26 4.507 3.189 -2.033 1.00 1.00 C ATOM 0 H ILE A 26 7.960 1.042 -4.295 1.00 1.00 H new ATOM 0 HA ILE A 26 7.454 3.067 -5.079 1.00 1.00 H new ATOM 0 HB ILE A 26 7.131 3.869 -2.152 1.00 1.00 H new ATOM 0 HG12 ILE A 26 5.049 2.653 -4.059 1.00 1.00 H new ATOM 0 HG13 ILE A 26 5.887 1.725 -2.831 1.00 1.00 H new ATOM 0 HG21 ILE A 26 5.449 5.469 -3.085 1.00 1.00 H new ATOM 0 HG22 ILE A 26 7.061 5.765 -3.776 1.00 1.00 H new ATOM 0 HG23 ILE A 26 5.828 4.906 -4.730 1.00 1.00 H new ATOM 0 HD11 ILE A 26 3.675 2.485 -1.997 1.00 1.00 H new ATOM 0 HD12 ILE A 26 4.986 3.235 -1.055 1.00 1.00 H new ATOM 0 HD13 ILE A 26 4.135 4.178 -2.302 1.00 1.00 H new ATOM 46 N GLU A 27 9.952 3.852 -5.022 1.00 1.00 N ATOM 47 CA GLU A 27 11.163 4.683 -5.116 1.00 1.00 C ATOM 48 C GLU A 27 10.783 6.090 -5.580 1.00 1.00 C ATOM 49 O GLU A 27 9.612 6.376 -5.810 1.00 1.00 O ATOM 50 CB GLU A 27 12.169 4.048 -6.101 1.00 1.00 C ATOM 51 CG GLU A 27 12.706 2.706 -5.547 1.00 1.00 C ATOM 52 CD GLU A 27 13.575 2.938 -4.304 1.00 1.00 C ATOM 53 OE1 GLU A 27 14.059 4.046 -4.144 1.00 1.00 O ATOM 54 OE2 GLU A 27 13.736 2.006 -3.533 1.00 1.00 O ATOM 0 H GLU A 27 9.862 3.146 -5.753 1.00 1.00 H new ATOM 0 HA GLU A 27 11.633 4.746 -4.134 1.00 1.00 H new ATOM 0 HB2 GLU A 27 11.687 3.882 -7.064 1.00 1.00 H new ATOM 0 HB3 GLU A 27 12.999 4.734 -6.274 1.00 1.00 H new ATOM 0 HG2 GLU A 27 11.872 2.051 -5.296 1.00 1.00 H new ATOM 0 HG3 GLU A 27 13.290 2.198 -6.315 1.00 1.00 H new ATOM 61 N GLU A 28 11.784 6.969 -5.701 1.00 1.00 N ATOM 62 CA GLU A 28 11.568 8.363 -6.131 1.00 1.00 C ATOM 63 C GLU A 28 11.994 8.530 -7.588 1.00 1.00 C ATOM 64 O GLU A 28 12.013 9.643 -8.114 1.00 1.00 O ATOM 65 CB GLU A 28 12.397 9.302 -5.240 1.00 1.00 C ATOM 66 CG GLU A 28 11.920 9.186 -3.784 1.00 1.00 C ATOM 67 CD GLU A 28 12.739 10.110 -2.886 1.00 1.00 C ATOM 68 OE1 GLU A 28 13.944 10.171 -3.070 1.00 1.00 O ATOM 69 OE2 GLU A 28 12.147 10.748 -2.031 1.00 1.00 O ATOM 0 H GLU A 28 12.759 6.742 -5.507 1.00 1.00 H new ATOM 0 HA GLU A 28 10.510 8.610 -6.040 1.00 1.00 H new ATOM 0 HB2 GLU A 28 13.454 9.045 -5.308 1.00 1.00 H new ATOM 0 HB3 GLU A 28 12.296 10.331 -5.585 1.00 1.00 H new ATOM 0 HG2 GLU A 28 10.863 9.445 -3.718 1.00 1.00 H new ATOM 0 HG3 GLU A 28 12.017 8.155 -3.443 1.00 1.00 H new ATOM 76 N LYS A 29 12.339 7.411 -8.233 1.00 1.00 N ATOM 77 CA LYS A 29 12.771 7.439 -9.632 1.00 1.00 C ATOM 78 C LYS A 29 11.577 7.741 -10.533 1.00 1.00 C ATOM 79 O LYS A 29 10.734 6.876 -10.750 1.00 1.00 O ATOM 80 CB LYS A 29 13.389 6.087 -10.028 1.00 1.00 C ATOM 81 CG LYS A 29 14.641 5.813 -9.179 1.00 1.00 C ATOM 82 CD LYS A 29 15.257 4.464 -9.581 1.00 1.00 C ATOM 83 CE LYS A 29 16.489 4.177 -8.717 1.00 1.00 C ATOM 84 NZ LYS A 29 17.491 5.262 -8.916 1.00 1.00 N ATOM 0 H LYS A 29 12.328 6.482 -7.812 1.00 1.00 H new ATOM 0 HA LYS A 29 13.523 8.219 -9.752 1.00 1.00 H new ATOM 0 HB2 LYS A 29 12.661 5.289 -9.885 1.00 1.00 H new ATOM 0 HB3 LYS A 29 13.651 6.093 -11.086 1.00 1.00 H new ATOM 0 HG2 LYS A 29 15.369 6.612 -9.320 1.00 1.00 H new ATOM 0 HG3 LYS A 29 14.379 5.803 -8.121 1.00 1.00 H new ATOM 0 HD2 LYS A 29 14.523 3.668 -9.459 1.00 1.00 H new ATOM 0 HD3 LYS A 29 15.536 4.481 -10.634 1.00 1.00 H new ATOM 0 HE2 LYS A 29 16.205 4.116 -7.666 1.00 1.00 H new ATOM 0 HE3 LYS A 29 16.921 3.213 -8.987 1.00 1.00 H new ATOM 0 HZ1 LYS A 29 18.427 4.931 -8.606 1.00 1.00 H new ATOM 0 HZ2 LYS A 29 17.530 5.518 -9.923 1.00 1.00 H new ATOM 0 HZ3 LYS A 29 17.216 6.095 -8.358 1.00 1.00 H new ATOM 98 N ALA A 30 11.530 8.969 -11.071 1.00 1.00 N ATOM 99 CA ALA A 30 10.441 9.405 -11.968 1.00 1.00 C ATOM 100 C ALA A 30 10.945 9.493 -13.403 1.00 1.00 C ATOM 101 O ALA A 30 11.895 10.221 -13.688 1.00 1.00 O ATOM 102 CB ALA A 30 9.932 10.777 -11.516 1.00 1.00 C ATOM 0 H ALA A 30 12.237 9.684 -10.901 1.00 1.00 H new ATOM 0 HA ALA A 30 9.629 8.679 -11.925 1.00 1.00 H new ATOM 0 HB1 ALA A 30 9.128 11.102 -12.176 1.00 1.00 H new ATOM 0 HB2 ALA A 30 9.558 10.708 -10.495 1.00 1.00 H new ATOM 0 HB3 ALA A 30 10.748 11.499 -11.555 1.00 1.00 H new ATOM 108 N LEU A 31 10.318 8.729 -14.309 1.00 1.00 N ATOM 109 CA LEU A 31 10.730 8.712 -15.716 1.00 1.00 C ATOM 110 C LEU A 31 10.014 9.819 -16.484 1.00 1.00 C ATOM 111 O LEU A 31 8.806 9.752 -16.705 1.00 1.00 O ATOM 112 CB LEU A 31 10.365 7.338 -16.311 1.00 1.00 C ATOM 113 CG LEU A 31 11.220 6.196 -15.641 1.00 1.00 C ATOM 114 CD1 LEU A 31 10.426 4.874 -15.619 1.00 1.00 C ATOM 115 CD2 LEU A 31 12.546 5.972 -16.420 1.00 1.00 C ATOM 0 H LEU A 31 9.529 8.119 -14.093 1.00 1.00 H new ATOM 0 HA LEU A 31 11.804 8.880 -15.792 1.00 1.00 H new ATOM 0 HB2 LEU A 31 9.304 7.141 -16.160 1.00 1.00 H new ATOM 0 HB3 LEU A 31 10.538 7.345 -17.387 1.00 1.00 H new ATOM 0 HG LEU A 31 11.448 6.505 -14.621 1.00 1.00 H new ATOM 0 HD11 LEU A 31 11.029 4.095 -15.153 1.00 1.00 H new ATOM 0 HD12 LEU A 31 9.507 5.011 -15.049 1.00 1.00 H new ATOM 0 HD13 LEU A 31 10.179 4.581 -16.639 1.00 1.00 H new ATOM 0 HD21 LEU A 31 13.120 5.180 -15.940 1.00 1.00 H new ATOM 0 HD22 LEU A 31 12.321 5.686 -17.447 1.00 1.00 H new ATOM 0 HD23 LEU A 31 13.128 6.893 -16.420 1.00 1.00 H new ATOM 127 N PHE A 32 10.775 10.833 -16.904 1.00 1.00 N ATOM 128 CA PHE A 32 10.231 11.955 -17.674 1.00 1.00 C ATOM 129 C PHE A 32 10.457 11.686 -19.159 1.00 1.00 C ATOM 130 O PHE A 32 11.579 11.381 -19.566 1.00 1.00 O ATOM 131 CB PHE A 32 10.937 13.256 -17.258 1.00 1.00 C ATOM 132 CG PHE A 32 10.761 13.475 -15.750 1.00 1.00 C ATOM 133 CD1 PHE A 32 9.617 14.122 -15.268 1.00 1.00 C ATOM 134 CD2 PHE A 32 11.744 13.031 -14.857 1.00 1.00 C ATOM 135 CE1 PHE A 32 9.456 14.326 -13.892 1.00 1.00 C ATOM 136 CE2 PHE A 32 11.583 13.236 -13.481 1.00 1.00 C ATOM 137 CZ PHE A 32 10.439 13.883 -12.998 1.00 1.00 C ATOM 0 H PHE A 32 11.776 10.900 -16.722 1.00 1.00 H new ATOM 0 HA PHE A 32 9.163 12.059 -17.481 1.00 1.00 H new ATOM 0 HB2 PHE A 32 11.997 13.203 -17.507 1.00 1.00 H new ATOM 0 HB3 PHE A 32 10.522 14.100 -17.809 1.00 1.00 H new ATOM 0 HD1 PHE A 32 8.859 14.464 -15.957 1.00 1.00 H new ATOM 0 HD2 PHE A 32 12.626 12.531 -15.229 1.00 1.00 H new ATOM 0 HE1 PHE A 32 8.573 14.825 -13.520 1.00 1.00 H new ATOM 0 HE2 PHE A 32 12.342 12.895 -12.792 1.00 1.00 H new ATOM 0 HZ PHE A 32 10.315 14.040 -11.937 1.00 1.00 H new ATOM 147 N VAL A 33 9.393 11.793 -19.967 1.00 1.00 N ATOM 148 CA VAL A 33 9.480 11.551 -21.419 1.00 1.00 C ATOM 149 C VAL A 33 8.990 12.790 -22.158 1.00 1.00 C ATOM 150 O VAL A 33 7.865 13.232 -21.960 1.00 1.00 O ATOM 151 CB VAL A 33 8.603 10.329 -21.792 1.00 1.00 C ATOM 152 CG1 VAL A 33 8.791 9.971 -23.278 1.00 1.00 C ATOM 153 CG2 VAL A 33 9.008 9.126 -20.922 1.00 1.00 C ATOM 0 H VAL A 33 8.460 12.046 -19.642 1.00 1.00 H new ATOM 0 HA VAL A 33 10.512 11.345 -21.701 1.00 1.00 H new ATOM 0 HB VAL A 33 7.556 10.577 -21.617 1.00 1.00 H new ATOM 0 HG11 VAL A 33 8.169 9.111 -23.527 1.00 1.00 H new ATOM 0 HG12 VAL A 33 8.500 10.820 -23.896 1.00 1.00 H new ATOM 0 HG13 VAL A 33 9.837 9.728 -23.464 1.00 1.00 H new ATOM 0 HG21 VAL A 33 8.392 8.265 -21.182 1.00 1.00 H new ATOM 0 HG22 VAL A 33 10.057 8.888 -21.096 1.00 1.00 H new ATOM 0 HG23 VAL A 33 8.861 9.372 -19.870 1.00 1.00 H new ATOM 163 N THR A 34 9.836 13.356 -23.012 1.00 1.00 N ATOM 164 CA THR A 34 9.469 14.546 -23.784 1.00 1.00 C ATOM 165 C THR A 34 10.144 14.495 -25.145 1.00 1.00 C ATOM 166 O THR A 34 11.318 14.142 -25.250 1.00 1.00 O ATOM 167 CB THR A 34 9.881 15.818 -23.025 1.00 1.00 C ATOM 168 OG1 THR A 34 9.735 16.946 -23.877 1.00 1.00 O ATOM 169 CG2 THR A 34 11.341 15.712 -22.562 1.00 1.00 C ATOM 0 H THR A 34 10.780 13.013 -23.190 1.00 1.00 H new ATOM 0 HA THR A 34 8.388 14.567 -23.925 1.00 1.00 H new ATOM 0 HB THR A 34 9.240 15.931 -22.151 1.00 1.00 H new ATOM 0 HG1 THR A 34 9.718 17.764 -23.337 1.00 1.00 H new ATOM 0 HG21 THR A 34 11.620 16.619 -22.026 1.00 1.00 H new ATOM 0 HG22 THR A 34 11.452 14.852 -21.902 1.00 1.00 H new ATOM 0 HG23 THR A 34 11.990 15.589 -23.429 1.00 1.00 H new ATOM 177 N CYS A 35 9.399 14.855 -26.193 1.00 1.00 N ATOM 178 CA CYS A 35 9.928 14.864 -27.568 1.00 1.00 C ATOM 179 C CYS A 35 10.181 16.298 -28.017 1.00 1.00 C ATOM 180 O CYS A 35 11.011 16.549 -28.891 1.00 1.00 O ATOM 181 CB CYS A 35 8.927 14.184 -28.501 1.00 1.00 C ATOM 182 SG CYS A 35 8.695 12.467 -27.972 1.00 1.00 S ATOM 0 H CYS A 35 8.424 15.146 -26.120 1.00 1.00 H new ATOM 0 HA CYS A 35 10.871 14.319 -27.599 1.00 1.00 H new ATOM 0 HB2 CYS A 35 7.975 14.715 -28.483 1.00 1.00 H new ATOM 0 HB3 CYS A 35 9.290 14.215 -29.528 1.00 1.00 H new ATOM 0 HG CYS A 35 9.779 12.040 -27.395 1.00 1.00 H new ATOM 188 N GLY A 36 9.458 17.236 -27.409 1.00 1.00 N ATOM 189 CA GLY A 36 9.603 18.649 -27.747 1.00 1.00 C ATOM 190 C GLY A 36 9.153 18.907 -29.179 1.00 1.00 C ATOM 191 O GLY A 36 9.529 19.908 -29.787 1.00 1.00 O ATOM 0 H GLY A 36 8.768 17.044 -26.682 1.00 1.00 H new ATOM 0 HA2 GLY A 36 9.013 19.255 -27.060 1.00 1.00 H new ATOM 0 HA3 GLY A 36 10.643 18.952 -27.627 1.00 1.00 H new ATOM 195 N ALA A 37 8.346 17.993 -29.713 1.00 1.00 N ATOM 196 CA ALA A 37 7.844 18.119 -31.081 1.00 1.00 C ATOM 197 C ALA A 37 6.748 17.084 -31.334 1.00 1.00 C ATOM 198 O ALA A 37 5.567 17.374 -31.156 1.00 1.00 O ATOM 199 CB ALA A 37 8.999 17.926 -32.077 1.00 1.00 C ATOM 0 H ALA A 37 8.026 17.159 -29.221 1.00 1.00 H new ATOM 0 HA ALA A 37 7.421 19.114 -31.218 1.00 1.00 H new ATOM 0 HB1 ALA A 37 8.621 18.021 -33.095 1.00 1.00 H new ATOM 0 HB2 ALA A 37 9.762 18.685 -31.901 1.00 1.00 H new ATOM 0 HB3 ALA A 37 9.434 16.936 -31.942 1.00 1.00 H new ATOM 205 N THR A 38 7.147 15.874 -31.752 1.00 1.00 N ATOM 206 CA THR A 38 6.198 14.781 -32.034 1.00 1.00 C ATOM 207 C THR A 38 6.753 13.460 -31.528 1.00 1.00 C ATOM 208 O THR A 38 7.964 13.309 -31.377 1.00 1.00 O ATOM 209 CB THR A 38 5.949 14.693 -33.545 1.00 1.00 C ATOM 210 OG1 THR A 38 7.162 14.348 -34.199 1.00 1.00 O ATOM 211 CG2 THR A 38 5.449 16.047 -34.072 1.00 1.00 C ATOM 0 H THR A 38 8.124 15.624 -31.904 1.00 1.00 H new ATOM 0 HA THR A 38 5.258 14.987 -31.522 1.00 1.00 H new ATOM 0 HB THR A 38 5.194 13.932 -33.744 1.00 1.00 H new ATOM 0 HG1 THR A 38 7.504 13.506 -33.832 1.00 1.00 H new ATOM 0 HG21 THR A 38 5.274 15.977 -35.146 1.00 1.00 H new ATOM 0 HG22 THR A 38 4.519 16.312 -33.569 1.00 1.00 H new ATOM 0 HG23 THR A 38 6.199 16.813 -33.875 1.00 1.00 H new ATOM 219 N VAL A 39 5.859 12.499 -31.252 1.00 1.00 N ATOM 220 CA VAL A 39 6.278 11.181 -30.742 1.00 1.00 C ATOM 221 C VAL A 39 6.441 10.176 -31.894 1.00 1.00 C ATOM 222 O VAL A 39 5.686 10.259 -32.863 1.00 1.00 O ATOM 223 CB VAL A 39 5.218 10.641 -29.746 1.00 1.00 C ATOM 224 CG1 VAL A 39 4.990 11.685 -28.645 1.00 1.00 C ATOM 225 CG2 VAL A 39 3.868 10.349 -30.462 1.00 1.00 C ATOM 0 H VAL A 39 4.852 12.605 -31.371 1.00 1.00 H new ATOM 0 HA VAL A 39 7.237 11.301 -30.237 1.00 1.00 H new ATOM 0 HB VAL A 39 5.587 9.708 -29.319 1.00 1.00 H new ATOM 0 HG11 VAL A 39 4.246 11.314 -27.940 1.00 1.00 H new ATOM 0 HG12 VAL A 39 5.927 11.870 -28.120 1.00 1.00 H new ATOM 0 HG13 VAL A 39 4.635 12.614 -29.092 1.00 1.00 H new ATOM 0 HG21 VAL A 39 3.146 9.972 -29.738 1.00 1.00 H new ATOM 0 HG22 VAL A 39 3.487 11.267 -30.909 1.00 1.00 H new ATOM 0 HG23 VAL A 39 4.023 9.603 -31.241 1.00 1.00 H new ATOM 235 N PRO A 40 7.347 9.203 -31.807 1.00 1.00 N ATOM 236 CA PRO A 40 7.477 8.151 -32.870 1.00 1.00 C ATOM 237 C PRO A 40 6.113 7.571 -33.292 1.00 1.00 C ATOM 238 O PRO A 40 5.064 7.974 -32.787 1.00 1.00 O ATOM 239 CB PRO A 40 8.356 7.064 -32.202 1.00 1.00 C ATOM 240 CG PRO A 40 9.227 7.824 -31.239 1.00 1.00 C ATOM 241 CD PRO A 40 8.365 9.011 -30.740 1.00 1.00 C ATOM 0 HA PRO A 40 7.906 8.551 -33.789 1.00 1.00 H new ATOM 0 HB2 PRO A 40 7.746 6.322 -31.686 1.00 1.00 H new ATOM 0 HB3 PRO A 40 8.953 6.528 -32.939 1.00 1.00 H new ATOM 0 HG2 PRO A 40 9.538 7.190 -30.409 1.00 1.00 H new ATOM 0 HG3 PRO A 40 10.135 8.178 -31.728 1.00 1.00 H new ATOM 0 HD2 PRO A 40 7.898 8.787 -29.781 1.00 1.00 H new ATOM 0 HD3 PRO A 40 8.968 9.908 -30.600 1.00 1.00 H new ATOM 249 N PHE A 41 6.137 6.613 -34.213 1.00 1.00 N ATOM 250 CA PHE A 41 4.898 5.995 -34.685 1.00 1.00 C ATOM 251 C PHE A 41 4.098 5.397 -33.497 1.00 1.00 C ATOM 252 O PHE A 41 4.708 4.880 -32.561 1.00 1.00 O ATOM 253 CB PHE A 41 5.225 4.880 -35.692 1.00 1.00 C ATOM 254 CG PHE A 41 6.079 5.451 -36.821 1.00 1.00 C ATOM 255 CD1 PHE A 41 5.459 6.030 -37.935 1.00 1.00 C ATOM 256 CD2 PHE A 41 7.477 5.419 -36.735 1.00 1.00 C ATOM 257 CE1 PHE A 41 6.236 6.577 -38.963 1.00 1.00 C ATOM 258 CE2 PHE A 41 8.254 5.967 -37.763 1.00 1.00 C ATOM 259 CZ PHE A 41 7.634 6.546 -38.877 1.00 1.00 C ATOM 0 H PHE A 41 6.987 6.250 -34.644 1.00 1.00 H new ATOM 0 HA PHE A 41 4.292 6.762 -35.168 1.00 1.00 H new ATOM 0 HB2 PHE A 41 5.756 4.069 -35.194 1.00 1.00 H new ATOM 0 HB3 PHE A 41 4.305 4.458 -36.095 1.00 1.00 H new ATOM 0 HD1 PHE A 41 4.381 6.055 -38.001 1.00 1.00 H new ATOM 0 HD2 PHE A 41 7.955 4.972 -35.876 1.00 1.00 H new ATOM 0 HE1 PHE A 41 5.758 7.023 -39.822 1.00 1.00 H new ATOM 0 HE2 PHE A 41 9.332 5.943 -37.697 1.00 1.00 H new ATOM 0 HZ PHE A 41 8.233 6.969 -39.670 1.00 1.00 H new ATOM 269 N PRO A 42 2.769 5.435 -33.499 1.00 1.00 N ATOM 270 CA PRO A 42 1.959 4.858 -32.373 1.00 1.00 C ATOM 271 C PRO A 42 2.435 3.466 -31.926 1.00 1.00 C ATOM 272 O PRO A 42 2.294 3.103 -30.760 1.00 1.00 O ATOM 273 CB PRO A 42 0.527 4.772 -32.961 1.00 1.00 C ATOM 274 CG PRO A 42 0.459 5.891 -33.962 1.00 1.00 C ATOM 275 CD PRO A 42 1.890 6.033 -34.538 1.00 1.00 C ATOM 0 HA PRO A 42 2.039 5.474 -31.478 1.00 1.00 H new ATOM 0 HB2 PRO A 42 0.350 3.806 -33.434 1.00 1.00 H new ATOM 0 HB3 PRO A 42 -0.228 4.889 -32.184 1.00 1.00 H new ATOM 0 HG2 PRO A 42 -0.259 5.666 -34.751 1.00 1.00 H new ATOM 0 HG3 PRO A 42 0.134 6.818 -33.490 1.00 1.00 H new ATOM 0 HD2 PRO A 42 1.989 5.511 -35.490 1.00 1.00 H new ATOM 0 HD3 PRO A 42 2.143 7.078 -34.719 1.00 1.00 H new ATOM 283 N LYS A 43 2.986 2.693 -32.861 1.00 1.00 N ATOM 284 CA LYS A 43 3.464 1.336 -32.570 1.00 1.00 C ATOM 285 C LYS A 43 4.761 1.352 -31.756 1.00 1.00 C ATOM 286 O LYS A 43 4.948 0.529 -30.859 1.00 1.00 O ATOM 287 CB LYS A 43 3.701 0.593 -33.900 1.00 1.00 C ATOM 288 CG LYS A 43 2.376 0.466 -34.666 1.00 1.00 C ATOM 289 CD LYS A 43 2.598 -0.289 -35.985 1.00 1.00 C ATOM 290 CE LYS A 43 1.264 -0.434 -36.726 1.00 1.00 C ATOM 291 NZ LYS A 43 0.721 0.920 -37.039 1.00 1.00 N ATOM 0 H LYS A 43 3.114 2.982 -33.831 1.00 1.00 H new ATOM 0 HA LYS A 43 2.706 0.827 -31.975 1.00 1.00 H new ATOM 0 HB2 LYS A 43 4.431 1.132 -34.504 1.00 1.00 H new ATOM 0 HB3 LYS A 43 4.116 -0.396 -33.706 1.00 1.00 H new ATOM 0 HG2 LYS A 43 1.643 -0.061 -34.055 1.00 1.00 H new ATOM 0 HG3 LYS A 43 1.968 1.456 -34.869 1.00 1.00 H new ATOM 0 HD2 LYS A 43 3.314 0.248 -36.607 1.00 1.00 H new ATOM 0 HD3 LYS A 43 3.023 -1.273 -35.785 1.00 1.00 H new ATOM 0 HE2 LYS A 43 1.406 -1.002 -37.645 1.00 1.00 H new ATOM 0 HE3 LYS A 43 0.554 -0.990 -36.114 1.00 1.00 H new ATOM 0 HZ1 LYS A 43 0.013 0.843 -37.797 1.00 1.00 H new ATOM 0 HZ2 LYS A 43 0.275 1.320 -36.189 1.00 1.00 H new ATOM 0 HZ3 LYS A 43 1.495 1.541 -37.349 1.00 1.00 H new ATOM 305 N LEU A 44 5.659 2.283 -32.084 1.00 1.00 N ATOM 306 CA LEU A 44 6.952 2.395 -31.387 1.00 1.00 C ATOM 307 C LEU A 44 6.765 2.943 -29.971 1.00 1.00 C ATOM 308 O LEU A 44 7.408 2.481 -29.030 1.00 1.00 O ATOM 309 CB LEU A 44 7.908 3.299 -32.225 1.00 1.00 C ATOM 310 CG LEU A 44 8.685 2.464 -33.294 1.00 1.00 C ATOM 311 CD1 LEU A 44 9.737 1.519 -32.626 1.00 1.00 C ATOM 312 CD2 LEU A 44 7.696 1.632 -34.163 1.00 1.00 C ATOM 0 H LEU A 44 5.520 2.970 -32.825 1.00 1.00 H new ATOM 0 HA LEU A 44 7.397 1.405 -31.290 1.00 1.00 H new ATOM 0 HB2 LEU A 44 7.332 4.081 -32.719 1.00 1.00 H new ATOM 0 HB3 LEU A 44 8.617 3.795 -31.562 1.00 1.00 H new ATOM 0 HG LEU A 44 9.218 3.165 -33.936 1.00 1.00 H new ATOM 0 HD11 LEU A 44 10.259 0.953 -33.397 1.00 1.00 H new ATOM 0 HD12 LEU A 44 10.456 2.115 -32.064 1.00 1.00 H new ATOM 0 HD13 LEU A 44 9.230 0.830 -31.951 1.00 1.00 H new ATOM 0 HD21 LEU A 44 8.255 1.057 -34.901 1.00 1.00 H new ATOM 0 HD22 LEU A 44 7.134 0.951 -33.524 1.00 1.00 H new ATOM 0 HD23 LEU A 44 7.006 2.304 -34.673 1.00 1.00 H new ATOM 324 N VAL A 45 5.886 3.932 -29.830 1.00 1.00 N ATOM 325 CA VAL A 45 5.627 4.545 -28.529 1.00 1.00 C ATOM 326 C VAL A 45 5.031 3.504 -27.590 1.00 1.00 C ATOM 327 O VAL A 45 5.376 3.447 -26.408 1.00 1.00 O ATOM 328 CB VAL A 45 4.670 5.738 -28.694 1.00 1.00 C ATOM 329 CG1 VAL A 45 4.431 6.437 -27.335 1.00 1.00 C ATOM 330 CG2 VAL A 45 5.279 6.735 -29.688 1.00 1.00 C ATOM 0 H VAL A 45 5.342 4.326 -30.598 1.00 1.00 H new ATOM 0 HA VAL A 45 6.561 4.911 -28.103 1.00 1.00 H new ATOM 0 HB VAL A 45 3.712 5.377 -29.068 1.00 1.00 H new ATOM 0 HG11 VAL A 45 3.752 7.278 -27.473 1.00 1.00 H new ATOM 0 HG12 VAL A 45 3.993 5.728 -26.633 1.00 1.00 H new ATOM 0 HG13 VAL A 45 5.380 6.799 -26.940 1.00 1.00 H new ATOM 0 HG21 VAL A 45 4.606 7.584 -29.810 1.00 1.00 H new ATOM 0 HG22 VAL A 45 6.240 7.085 -29.310 1.00 1.00 H new ATOM 0 HG23 VAL A 45 5.425 6.246 -30.651 1.00 1.00 H new ATOM 340 N SER A 46 4.116 2.691 -28.118 1.00 1.00 N ATOM 341 CA SER A 46 3.458 1.664 -27.311 1.00 1.00 C ATOM 342 C SER A 46 4.483 0.795 -26.582 1.00 1.00 C ATOM 343 O SER A 46 4.357 0.553 -25.398 1.00 1.00 O ATOM 344 CB SER A 46 2.572 0.786 -28.207 1.00 1.00 C ATOM 345 OG SER A 46 1.646 1.607 -28.908 1.00 1.00 O ATOM 0 H SER A 46 3.816 2.723 -29.092 1.00 1.00 H new ATOM 0 HA SER A 46 2.841 2.161 -26.563 1.00 1.00 H new ATOM 0 HB2 SER A 46 3.188 0.230 -28.913 1.00 1.00 H new ATOM 0 HB3 SER A 46 2.039 0.052 -27.602 1.00 1.00 H new ATOM 0 HG SER A 46 1.999 1.812 -29.799 1.00 1.00 H new ATOM 351 N CYS A 47 5.514 0.360 -27.288 1.00 1.00 N ATOM 352 CA CYS A 47 6.556 -0.479 -26.684 1.00 1.00 C ATOM 353 C CYS A 47 7.047 0.137 -25.363 1.00 1.00 C ATOM 354 O CYS A 47 7.382 -0.579 -24.419 1.00 1.00 O ATOM 355 CB CYS A 47 7.732 -0.611 -27.659 1.00 1.00 C ATOM 356 SG CYS A 47 7.143 -1.332 -29.212 1.00 1.00 S ATOM 0 H CYS A 47 5.658 0.569 -28.276 1.00 1.00 H new ATOM 0 HA CYS A 47 6.138 -1.464 -26.475 1.00 1.00 H new ATOM 0 HB2 CYS A 47 8.177 0.366 -27.844 1.00 1.00 H new ATOM 0 HB3 CYS A 47 8.510 -1.239 -27.225 1.00 1.00 H new ATOM 0 HG CYS A 47 6.339 -0.497 -29.801 1.00 1.00 H new ATOM 362 N VAL A 48 7.052 1.472 -25.304 1.00 1.00 N ATOM 363 CA VAL A 48 7.467 2.204 -24.098 1.00 1.00 C ATOM 364 C VAL A 48 6.280 2.393 -23.130 1.00 1.00 C ATOM 365 O VAL A 48 6.479 2.645 -21.941 1.00 1.00 O ATOM 366 CB VAL A 48 8.034 3.589 -24.498 1.00 1.00 C ATOM 367 CG1 VAL A 48 8.625 4.308 -23.262 1.00 1.00 C ATOM 368 CG2 VAL A 48 9.140 3.408 -25.557 1.00 1.00 C ATOM 0 H VAL A 48 6.772 2.072 -26.080 1.00 1.00 H new ATOM 0 HA VAL A 48 8.237 1.621 -23.591 1.00 1.00 H new ATOM 0 HB VAL A 48 7.224 4.193 -24.907 1.00 1.00 H new ATOM 0 HG11 VAL A 48 9.019 5.280 -23.560 1.00 1.00 H new ATOM 0 HG12 VAL A 48 7.844 4.447 -22.514 1.00 1.00 H new ATOM 0 HG13 VAL A 48 9.429 3.705 -22.840 1.00 1.00 H new ATOM 0 HG21 VAL A 48 9.538 4.383 -25.838 1.00 1.00 H new ATOM 0 HG22 VAL A 48 9.941 2.794 -25.145 1.00 1.00 H new ATOM 0 HG23 VAL A 48 8.724 2.919 -26.438 1.00 1.00 H new ATOM 378 N LEU A 49 5.044 2.317 -23.661 1.00 1.00 N ATOM 379 CA LEU A 49 3.810 2.542 -22.855 1.00 1.00 C ATOM 380 C LEU A 49 2.818 1.400 -23.076 1.00 1.00 C ATOM 381 O LEU A 49 1.605 1.605 -23.050 1.00 1.00 O ATOM 382 CB LEU A 49 3.183 3.925 -23.265 1.00 1.00 C ATOM 383 CG LEU A 49 2.751 4.773 -22.034 1.00 1.00 C ATOM 384 CD1 LEU A 49 2.320 6.181 -22.489 1.00 1.00 C ATOM 385 CD2 LEU A 49 1.570 4.103 -21.306 1.00 1.00 C ATOM 0 H LEU A 49 4.865 2.102 -24.642 1.00 1.00 H new ATOM 0 HA LEU A 49 4.057 2.563 -21.794 1.00 1.00 H new ATOM 0 HB2 LEU A 49 3.907 4.488 -23.854 1.00 1.00 H new ATOM 0 HB3 LEU A 49 2.318 3.752 -23.905 1.00 1.00 H new ATOM 0 HG LEU A 49 3.601 4.846 -21.355 1.00 1.00 H new ATOM 0 HD11 LEU A 49 2.019 6.768 -21.621 1.00 1.00 H new ATOM 0 HD12 LEU A 49 3.154 6.673 -22.988 1.00 1.00 H new ATOM 0 HD13 LEU A 49 1.481 6.099 -23.180 1.00 1.00 H new ATOM 0 HD21 LEU A 49 1.281 4.709 -20.448 1.00 1.00 H new ATOM 0 HD22 LEU A 49 0.725 4.014 -21.989 1.00 1.00 H new ATOM 0 HD23 LEU A 49 1.868 3.111 -20.966 1.00 1.00 H new ATOM 397 N SER A 50 3.355 0.200 -23.285 1.00 1.00 N ATOM 398 CA SER A 50 2.554 -1.007 -23.510 1.00 1.00 C ATOM 399 C SER A 50 2.703 -1.908 -22.303 1.00 1.00 C ATOM 400 O SER A 50 3.216 -1.504 -21.264 1.00 1.00 O ATOM 401 CB SER A 50 3.023 -1.747 -24.787 1.00 1.00 C ATOM 402 OG SER A 50 4.429 -1.929 -24.735 1.00 1.00 O ATOM 0 H SER A 50 4.361 0.034 -23.304 1.00 1.00 H new ATOM 0 HA SER A 50 1.509 -0.731 -23.649 1.00 1.00 H new ATOM 0 HB2 SER A 50 2.523 -2.712 -24.866 1.00 1.00 H new ATOM 0 HB3 SER A 50 2.752 -1.174 -25.673 1.00 1.00 H new ATOM 0 HG SER A 50 4.874 -1.057 -24.785 1.00 1.00 H new ATOM 408 N ASP A 51 2.252 -3.124 -22.464 1.00 1.00 N ATOM 409 CA ASP A 51 2.306 -4.120 -21.408 1.00 1.00 C ATOM 410 C ASP A 51 3.747 -4.392 -20.988 1.00 1.00 C ATOM 411 O ASP A 51 4.009 -4.763 -19.843 1.00 1.00 O ATOM 412 CB ASP A 51 1.661 -5.416 -21.905 1.00 1.00 C ATOM 413 CG ASP A 51 0.233 -5.147 -22.371 1.00 1.00 C ATOM 414 OD1 ASP A 51 -0.422 -4.308 -21.774 1.00 1.00 O ATOM 415 OD2 ASP A 51 -0.186 -5.796 -23.315 1.00 1.00 O ATOM 0 H ASP A 51 1.834 -3.460 -23.332 1.00 1.00 H new ATOM 0 HA ASP A 51 1.764 -3.741 -20.542 1.00 1.00 H new ATOM 0 HB2 ASP A 51 2.247 -5.832 -22.725 1.00 1.00 H new ATOM 0 HB3 ASP A 51 1.657 -6.159 -21.107 1.00 1.00 H new ATOM 420 N GLU A 52 4.683 -4.219 -21.922 1.00 1.00 N ATOM 421 CA GLU A 52 6.093 -4.466 -21.632 1.00 1.00 C ATOM 422 C GLU A 52 6.584 -3.530 -20.531 1.00 1.00 C ATOM 423 O GLU A 52 7.176 -3.977 -19.547 1.00 1.00 O ATOM 424 CB GLU A 52 6.921 -4.239 -22.906 1.00 1.00 C ATOM 425 CG GLU A 52 6.481 -5.214 -24.020 1.00 1.00 C ATOM 426 CD GLU A 52 6.807 -6.658 -23.637 1.00 1.00 C ATOM 427 OE1 GLU A 52 7.937 -6.902 -23.244 1.00 1.00 O ATOM 428 OE2 GLU A 52 5.922 -7.493 -23.728 1.00 1.00 O ATOM 0 H GLU A 52 4.492 -3.912 -22.876 1.00 1.00 H new ATOM 0 HA GLU A 52 6.209 -5.495 -21.293 1.00 1.00 H new ATOM 0 HB2 GLU A 52 6.800 -3.211 -23.246 1.00 1.00 H new ATOM 0 HB3 GLU A 52 7.980 -4.380 -22.688 1.00 1.00 H new ATOM 0 HG2 GLU A 52 5.410 -5.113 -24.196 1.00 1.00 H new ATOM 0 HG3 GLU A 52 6.983 -4.958 -24.953 1.00 1.00 H new ATOM 435 N PHE A 53 6.327 -2.229 -20.695 1.00 1.00 N ATOM 436 CA PHE A 53 6.737 -1.226 -19.703 1.00 1.00 C ATOM 437 C PHE A 53 5.898 -1.359 -18.429 1.00 1.00 C ATOM 438 O PHE A 53 6.400 -1.134 -17.336 1.00 1.00 O ATOM 439 CB PHE A 53 6.616 0.217 -20.311 1.00 1.00 C ATOM 440 CG PHE A 53 8.006 0.818 -20.563 1.00 1.00 C ATOM 441 CD1 PHE A 53 8.868 0.175 -21.462 1.00 1.00 C ATOM 442 CD2 PHE A 53 8.416 1.993 -19.921 1.00 1.00 C ATOM 443 CE1 PHE A 53 10.138 0.707 -21.717 1.00 1.00 C ATOM 444 CE2 PHE A 53 9.686 2.524 -20.176 1.00 1.00 C ATOM 445 CZ PHE A 53 10.546 1.882 -21.074 1.00 1.00 C ATOM 0 H PHE A 53 5.838 -1.844 -21.503 1.00 1.00 H new ATOM 0 HA PHE A 53 7.780 -1.398 -19.437 1.00 1.00 H new ATOM 0 HB2 PHE A 53 6.057 0.177 -21.246 1.00 1.00 H new ATOM 0 HB3 PHE A 53 6.055 0.858 -19.631 1.00 1.00 H new ATOM 0 HD1 PHE A 53 8.553 -0.731 -21.958 1.00 1.00 H new ATOM 0 HD2 PHE A 53 7.752 2.490 -19.229 1.00 1.00 H new ATOM 0 HE1 PHE A 53 10.802 0.211 -22.409 1.00 1.00 H new ATOM 0 HE2 PHE A 53 10.002 3.429 -19.679 1.00 1.00 H new ATOM 0 HZ PHE A 53 11.525 2.293 -21.271 1.00 1.00 H new ATOM 455 N CYS A 54 4.618 -1.696 -18.582 1.00 1.00 N ATOM 456 CA CYS A 54 3.725 -1.819 -17.423 1.00 1.00 C ATOM 457 C CYS A 54 4.337 -2.727 -16.363 1.00 1.00 C ATOM 458 O CYS A 54 4.423 -2.357 -15.207 1.00 1.00 O ATOM 459 CB CYS A 54 2.370 -2.386 -17.854 1.00 1.00 C ATOM 460 SG CYS A 54 1.591 -1.239 -19.013 1.00 1.00 S ATOM 0 H CYS A 54 4.178 -1.887 -19.482 1.00 1.00 H new ATOM 0 HA CYS A 54 3.585 -0.824 -17.000 1.00 1.00 H new ATOM 0 HB2 CYS A 54 2.502 -3.362 -18.322 1.00 1.00 H new ATOM 0 HB3 CYS A 54 1.730 -2.534 -16.984 1.00 1.00 H new ATOM 0 HG CYS A 54 2.368 -1.067 -20.041 1.00 1.00 H new ATOM 466 N GLN A 55 4.768 -3.910 -16.772 1.00 1.00 N ATOM 467 CA GLN A 55 5.387 -4.866 -15.842 1.00 1.00 C ATOM 468 C GLN A 55 6.802 -4.426 -15.435 1.00 1.00 C ATOM 469 O GLN A 55 7.177 -4.519 -14.266 1.00 1.00 O ATOM 470 CB GLN A 55 5.444 -6.249 -16.508 1.00 1.00 C ATOM 471 CG GLN A 55 4.027 -6.734 -16.878 1.00 1.00 C ATOM 472 CD GLN A 55 3.185 -6.952 -15.622 1.00 1.00 C ATOM 473 OE1 GLN A 55 3.624 -7.630 -14.694 1.00 1.00 O ATOM 474 NE2 GLN A 55 2.002 -6.406 -15.534 1.00 1.00 N ATOM 0 H GLN A 55 4.705 -4.238 -17.736 1.00 1.00 H new ATOM 0 HA GLN A 55 4.781 -4.907 -14.937 1.00 1.00 H new ATOM 0 HB2 GLN A 55 6.063 -6.202 -17.404 1.00 1.00 H new ATOM 0 HB3 GLN A 55 5.914 -6.964 -15.833 1.00 1.00 H new ATOM 0 HG2 GLN A 55 3.543 -6.001 -17.523 1.00 1.00 H new ATOM 0 HG3 GLN A 55 4.092 -7.663 -17.444 1.00 1.00 H new ATOM 0 HE21 GLN A 55 1.641 -5.844 -16.305 1.00 1.00 H new ATOM 0 HE22 GLN A 55 1.439 -6.541 -14.694 1.00 1.00 H new ATOM 483 N GLU A 56 7.585 -3.974 -16.413 1.00 1.00 N ATOM 484 CA GLU A 56 8.972 -3.547 -16.180 1.00 1.00 C ATOM 485 C GLU A 56 9.008 -2.299 -15.295 1.00 1.00 C ATOM 486 O GLU A 56 9.964 -2.077 -14.551 1.00 1.00 O ATOM 487 CB GLU A 56 9.666 -3.271 -17.549 1.00 1.00 C ATOM 488 CG GLU A 56 11.205 -3.399 -17.450 1.00 1.00 C ATOM 489 CD GLU A 56 11.778 -2.315 -16.539 1.00 1.00 C ATOM 490 OE1 GLU A 56 11.454 -1.158 -16.750 1.00 1.00 O ATOM 491 OE2 GLU A 56 12.525 -2.661 -15.639 1.00 1.00 O ATOM 0 H GLU A 56 7.283 -3.892 -17.384 1.00 1.00 H new ATOM 0 HA GLU A 56 9.509 -4.341 -15.662 1.00 1.00 H new ATOM 0 HB2 GLU A 56 9.290 -3.972 -18.295 1.00 1.00 H new ATOM 0 HB3 GLU A 56 9.406 -2.270 -17.893 1.00 1.00 H new ATOM 0 HG2 GLU A 56 11.469 -4.383 -17.063 1.00 1.00 H new ATOM 0 HG3 GLU A 56 11.647 -3.318 -18.443 1.00 1.00 H new ATOM 498 N LEU A 57 7.954 -1.485 -15.373 1.00 1.00 N ATOM 499 CA LEU A 57 7.883 -0.263 -14.568 1.00 1.00 C ATOM 500 C LEU A 57 7.908 -0.619 -13.087 1.00 1.00 C ATOM 501 O LEU A 57 8.717 -0.080 -12.332 1.00 1.00 O ATOM 502 CB LEU A 57 6.586 0.536 -14.926 1.00 1.00 C ATOM 503 CG LEU A 57 6.831 1.543 -16.104 1.00 1.00 C ATOM 504 CD1 LEU A 57 5.496 1.914 -16.775 1.00 1.00 C ATOM 505 CD2 LEU A 57 7.490 2.836 -15.564 1.00 1.00 C ATOM 0 H LEU A 57 7.148 -1.646 -15.977 1.00 1.00 H new ATOM 0 HA LEU A 57 8.746 0.366 -14.787 1.00 1.00 H new ATOM 0 HB2 LEU A 57 5.794 -0.160 -15.201 1.00 1.00 H new ATOM 0 HB3 LEU A 57 6.240 1.081 -14.048 1.00 1.00 H new ATOM 0 HG LEU A 57 7.487 1.066 -16.832 1.00 1.00 H new ATOM 0 HD11 LEU A 57 5.681 2.613 -17.591 1.00 1.00 H new ATOM 0 HD12 LEU A 57 5.024 1.014 -17.169 1.00 1.00 H new ATOM 0 HD13 LEU A 57 4.837 2.378 -16.041 1.00 1.00 H new ATOM 0 HD21 LEU A 57 7.657 3.530 -16.387 1.00 1.00 H new ATOM 0 HD22 LEU A 57 6.834 3.298 -14.827 1.00 1.00 H new ATOM 0 HD23 LEU A 57 8.444 2.591 -15.097 1.00 1.00 H new ATOM 517 N ILE A 58 7.020 -1.520 -12.664 1.00 1.00 N ATOM 518 CA ILE A 58 6.976 -1.911 -11.243 1.00 1.00 C ATOM 519 C ILE A 58 8.339 -2.450 -10.810 1.00 1.00 C ATOM 520 O ILE A 58 8.783 -2.220 -9.685 1.00 1.00 O ATOM 521 CB ILE A 58 5.828 -2.951 -11.003 1.00 1.00 C ATOM 522 CG1 ILE A 58 4.464 -2.215 -10.855 1.00 1.00 C ATOM 523 CG2 ILE A 58 6.075 -3.793 -9.718 1.00 1.00 C ATOM 524 CD1 ILE A 58 4.200 -1.300 -12.056 1.00 1.00 C ATOM 0 H ILE A 58 6.336 -1.985 -13.261 1.00 1.00 H new ATOM 0 HA ILE A 58 6.756 -1.037 -10.630 1.00 1.00 H new ATOM 0 HB ILE A 58 5.811 -3.619 -11.864 1.00 1.00 H new ATOM 0 HG12 ILE A 58 3.660 -2.946 -10.767 1.00 1.00 H new ATOM 0 HG13 ILE A 58 4.462 -1.626 -9.938 1.00 1.00 H new ATOM 0 HG21 ILE A 58 5.258 -4.503 -9.585 1.00 1.00 H new ATOM 0 HG22 ILE A 58 7.015 -4.336 -9.814 1.00 1.00 H new ATOM 0 HG23 ILE A 58 6.125 -3.131 -8.853 1.00 1.00 H new ATOM 0 HD11 ILE A 58 3.241 -0.798 -11.927 1.00 1.00 H new ATOM 0 HD12 ILE A 58 4.993 -0.555 -12.127 1.00 1.00 H new ATOM 0 HD13 ILE A 58 4.178 -1.895 -12.969 1.00 1.00 H new ATOM 536 N GLN A 59 8.993 -3.162 -11.712 1.00 1.00 N ATOM 537 CA GLN A 59 10.308 -3.732 -11.425 1.00 1.00 C ATOM 538 C GLN A 59 11.376 -2.637 -11.390 1.00 1.00 C ATOM 539 O GLN A 59 12.348 -2.731 -10.642 1.00 1.00 O ATOM 540 CB GLN A 59 10.653 -4.780 -12.501 1.00 1.00 C ATOM 541 CG GLN A 59 11.942 -5.529 -12.125 1.00 1.00 C ATOM 542 CD GLN A 59 12.255 -6.600 -13.164 1.00 1.00 C ATOM 543 OE1 GLN A 59 12.178 -6.352 -14.367 1.00 1.00 O ATOM 544 NE2 GLN A 59 12.624 -7.785 -12.762 1.00 1.00 N ATOM 0 H GLN A 59 8.640 -3.361 -12.648 1.00 1.00 H new ATOM 0 HA GLN A 59 10.283 -4.210 -10.446 1.00 1.00 H new ATOM 0 HB2 GLN A 59 9.831 -5.488 -12.605 1.00 1.00 H new ATOM 0 HB3 GLN A 59 10.777 -4.291 -13.467 1.00 1.00 H new ATOM 0 HG2 GLN A 59 12.772 -4.826 -12.056 1.00 1.00 H new ATOM 0 HG3 GLN A 59 11.831 -5.988 -11.142 1.00 1.00 H new ATOM 0 HE21 GLN A 59 12.687 -7.988 -11.764 1.00 1.00 H new ATOM 0 HE22 GLN A 59 12.849 -8.508 -13.445 1.00 1.00 H new ATOM 553 N TYR A 60 11.206 -1.608 -12.228 1.00 1.00 N ATOM 554 CA TYR A 60 12.179 -0.515 -12.302 1.00 1.00 C ATOM 555 C TYR A 60 12.009 0.448 -11.132 1.00 1.00 C ATOM 556 O TYR A 60 12.741 1.433 -11.030 1.00 1.00 O ATOM 557 CB TYR A 60 12.015 0.245 -13.631 1.00 1.00 C ATOM 558 CG TYR A 60 13.136 1.281 -13.779 1.00 1.00 C ATOM 559 CD1 TYR A 60 14.404 0.863 -14.201 1.00 1.00 C ATOM 560 CD2 TYR A 60 12.903 2.631 -13.491 1.00 1.00 C ATOM 561 CE1 TYR A 60 15.440 1.796 -14.334 1.00 1.00 C ATOM 562 CE2 TYR A 60 13.939 3.564 -13.625 1.00 1.00 C ATOM 563 CZ TYR A 60 15.208 3.146 -14.047 1.00 1.00 C ATOM 564 OH TYR A 60 16.227 4.066 -14.179 1.00 1.00 O ATOM 0 H TYR A 60 10.411 -1.510 -12.859 1.00 1.00 H new ATOM 0 HA TYR A 60 13.179 -0.945 -12.251 1.00 1.00 H new ATOM 0 HB2 TYR A 60 12.042 -0.455 -14.466 1.00 1.00 H new ATOM 0 HB3 TYR A 60 11.044 0.740 -13.660 1.00 1.00 H new ATOM 0 HD1 TYR A 60 14.583 -0.178 -14.424 1.00 1.00 H new ATOM 0 HD2 TYR A 60 11.925 2.953 -13.166 1.00 1.00 H new ATOM 0 HE1 TYR A 60 16.418 1.474 -14.658 1.00 1.00 H new ATOM 0 HE2 TYR A 60 13.760 4.606 -13.403 1.00 1.00 H new ATOM 0 HH TYR A 60 15.896 4.957 -13.941 1.00 1.00 H new ATOM 574 N GLY A 61 11.052 0.168 -10.240 1.00 1.00 N ATOM 575 CA GLY A 61 10.850 1.051 -9.090 1.00 1.00 C ATOM 576 C GLY A 61 10.115 2.318 -9.506 1.00 1.00 C ATOM 577 O GLY A 61 10.470 3.409 -9.071 1.00 1.00 O ATOM 0 H GLY A 61 10.425 -0.635 -10.289 1.00 1.00 H new ATOM 0 HA2 GLY A 61 10.280 0.530 -8.321 1.00 1.00 H new ATOM 0 HA3 GLY A 61 11.813 1.311 -8.651 1.00 1.00 H new ATOM 581 N PHE A 62 9.093 2.188 -10.353 1.00 1.00 N ATOM 582 CA PHE A 62 8.313 3.345 -10.816 1.00 1.00 C ATOM 583 C PHE A 62 7.865 4.238 -9.646 1.00 1.00 C ATOM 584 O PHE A 62 8.173 3.957 -8.490 1.00 1.00 O ATOM 585 CB PHE A 62 7.070 2.814 -11.574 1.00 1.00 C ATOM 586 CG PHE A 62 5.954 2.422 -10.584 1.00 1.00 C ATOM 587 CD1 PHE A 62 6.196 1.441 -9.615 1.00 1.00 C ATOM 588 CD2 PHE A 62 4.702 3.046 -10.651 1.00 1.00 C ATOM 589 CE1 PHE A 62 5.187 1.083 -8.713 1.00 1.00 C ATOM 590 CE2 PHE A 62 3.693 2.689 -9.748 1.00 1.00 C ATOM 591 CZ PHE A 62 3.935 1.707 -8.780 1.00 1.00 C ATOM 0 H PHE A 62 8.783 1.294 -10.735 1.00 1.00 H new ATOM 0 HA PHE A 62 8.938 3.955 -11.468 1.00 1.00 H new ATOM 0 HB2 PHE A 62 6.703 3.577 -12.260 1.00 1.00 H new ATOM 0 HB3 PHE A 62 7.348 1.950 -12.178 1.00 1.00 H new ATOM 0 HD1 PHE A 62 7.162 0.960 -9.563 1.00 1.00 H new ATOM 0 HD2 PHE A 62 4.515 3.802 -11.399 1.00 1.00 H new ATOM 0 HE1 PHE A 62 5.374 0.326 -7.966 1.00 1.00 H new ATOM 0 HE2 PHE A 62 2.728 3.171 -9.798 1.00 1.00 H new ATOM 0 HZ PHE A 62 3.156 1.431 -8.085 1.00 1.00 H new ATOM 601 N VAL A 63 7.092 5.285 -9.954 1.00 1.00 N ATOM 602 CA VAL A 63 6.585 6.182 -8.919 1.00 1.00 C ATOM 603 C VAL A 63 5.592 7.160 -9.538 1.00 1.00 C ATOM 604 O VAL A 63 4.538 7.441 -8.966 1.00 1.00 O ATOM 605 CB VAL A 63 7.766 6.952 -8.271 1.00 1.00 C ATOM 606 CG1 VAL A 63 8.398 7.931 -9.292 1.00 1.00 C ATOM 607 CG2 VAL A 63 7.274 7.734 -7.041 1.00 1.00 C ATOM 0 H VAL A 63 6.808 5.528 -10.903 1.00 1.00 H new ATOM 0 HA VAL A 63 6.079 5.602 -8.147 1.00 1.00 H new ATOM 0 HB VAL A 63 8.521 6.230 -7.960 1.00 1.00 H new ATOM 0 HG11 VAL A 63 9.225 8.463 -8.822 1.00 1.00 H new ATOM 0 HG12 VAL A 63 8.768 7.372 -10.151 1.00 1.00 H new ATOM 0 HG13 VAL A 63 7.646 8.648 -9.622 1.00 1.00 H new ATOM 0 HG21 VAL A 63 8.110 8.271 -6.593 1.00 1.00 H new ATOM 0 HG22 VAL A 63 6.507 8.446 -7.345 1.00 1.00 H new ATOM 0 HG23 VAL A 63 6.856 7.040 -6.312 1.00 1.00 H new ATOM 617 N ARG A 64 5.953 7.680 -10.719 1.00 1.00 N ATOM 618 CA ARG A 64 5.112 8.633 -11.431 1.00 1.00 C ATOM 619 C ARG A 64 5.632 8.829 -12.863 1.00 1.00 C ATOM 620 O ARG A 64 6.642 9.495 -13.070 1.00 1.00 O ATOM 621 CB ARG A 64 5.155 9.991 -10.682 1.00 1.00 C ATOM 622 CG ARG A 64 4.021 10.925 -11.162 1.00 1.00 C ATOM 623 CD ARG A 64 4.233 12.334 -10.583 1.00 1.00 C ATOM 624 NE ARG A 64 4.381 12.272 -9.123 1.00 1.00 N ATOM 625 CZ ARG A 64 3.357 12.013 -8.316 1.00 1.00 C ATOM 626 NH1 ARG A 64 2.170 11.802 -8.815 1.00 1.00 N ATOM 627 NH2 ARG A 64 3.539 11.969 -7.025 1.00 1.00 N ATOM 0 H ARG A 64 6.825 7.452 -11.197 1.00 1.00 H new ATOM 0 HA ARG A 64 4.090 8.255 -11.473 1.00 1.00 H new ATOM 0 HB2 ARG A 64 5.062 9.822 -9.609 1.00 1.00 H new ATOM 0 HB3 ARG A 64 6.120 10.471 -10.846 1.00 1.00 H new ATOM 0 HG2 ARG A 64 4.007 10.967 -12.251 1.00 1.00 H new ATOM 0 HG3 ARG A 64 3.055 10.533 -10.846 1.00 1.00 H new ATOM 0 HD2 ARG A 64 5.121 12.786 -11.026 1.00 1.00 H new ATOM 0 HD3 ARG A 64 3.388 12.971 -10.842 1.00 1.00 H new ATOM 0 HE ARG A 64 5.301 12.433 -8.714 1.00 1.00 H new ATOM 0 HH11 ARG A 64 2.028 11.836 -9.824 1.00 1.00 H new ATOM 0 HH12 ARG A 64 1.384 11.603 -8.196 1.00 1.00 H new ATOM 0 HH21 ARG A 64 4.467 12.133 -6.635 1.00 1.00 H new ATOM 0 HH22 ARG A 64 2.753 11.770 -6.406 1.00 1.00 H new ATOM 641 N LEU A 65 4.932 8.261 -13.846 1.00 1.00 N ATOM 642 CA LEU A 65 5.311 8.395 -15.258 1.00 1.00 C ATOM 643 C LEU A 65 4.683 9.668 -15.818 1.00 1.00 C ATOM 644 O LEU A 65 3.515 9.937 -15.573 1.00 1.00 O ATOM 645 CB LEU A 65 4.793 7.175 -16.052 1.00 1.00 C ATOM 646 CG LEU A 65 5.141 7.269 -17.569 1.00 1.00 C ATOM 647 CD1 LEU A 65 6.676 7.299 -17.789 1.00 1.00 C ATOM 648 CD2 LEU A 65 4.541 6.048 -18.291 1.00 1.00 C ATOM 0 H LEU A 65 4.094 7.700 -13.691 1.00 1.00 H new ATOM 0 HA LEU A 65 6.396 8.445 -15.345 1.00 1.00 H new ATOM 0 HB2 LEU A 65 5.225 6.264 -15.638 1.00 1.00 H new ATOM 0 HB3 LEU A 65 3.712 7.098 -15.933 1.00 1.00 H new ATOM 0 HG LEU A 65 4.723 8.192 -17.970 1.00 1.00 H new ATOM 0 HD11 LEU A 65 6.889 7.365 -18.856 1.00 1.00 H new ATOM 0 HD12 LEU A 65 7.100 8.165 -17.280 1.00 1.00 H new ATOM 0 HD13 LEU A 65 7.119 6.388 -17.386 1.00 1.00 H new ATOM 0 HD21 LEU A 65 4.777 6.101 -19.354 1.00 1.00 H new ATOM 0 HD22 LEU A 65 4.962 5.134 -17.871 1.00 1.00 H new ATOM 0 HD23 LEU A 65 3.459 6.043 -18.160 1.00 1.00 H new ATOM 660 N ILE A 66 5.466 10.437 -16.578 1.00 1.00 N ATOM 661 CA ILE A 66 4.978 11.679 -17.201 1.00 1.00 C ATOM 662 C ILE A 66 5.407 11.712 -18.660 1.00 1.00 C ATOM 663 O ILE A 66 6.553 11.391 -18.973 1.00 1.00 O ATOM 664 CB ILE A 66 5.525 12.924 -16.451 1.00 1.00 C ATOM 665 CG1 ILE A 66 5.196 12.816 -14.910 1.00 1.00 C ATOM 666 CG2 ILE A 66 4.876 14.200 -17.044 1.00 1.00 C ATOM 667 CD1 ILE A 66 6.372 12.187 -14.140 1.00 1.00 C ATOM 0 H ILE A 66 6.443 10.225 -16.780 1.00 1.00 H new ATOM 0 HA ILE A 66 3.890 11.702 -17.141 1.00 1.00 H new ATOM 0 HB ILE A 66 6.607 12.975 -16.573 1.00 1.00 H new ATOM 0 HG12 ILE A 66 4.982 13.807 -14.509 1.00 1.00 H new ATOM 0 HG13 ILE A 66 4.299 12.214 -14.767 1.00 1.00 H new ATOM 0 HG21 ILE A 66 5.256 15.078 -16.522 1.00 1.00 H new ATOM 0 HG22 ILE A 66 5.121 14.274 -18.104 1.00 1.00 H new ATOM 0 HG23 ILE A 66 3.794 14.147 -16.925 1.00 1.00 H new ATOM 0 HD11 ILE A 66 6.121 12.123 -13.081 1.00 1.00 H new ATOM 0 HD12 ILE A 66 6.567 11.187 -14.527 1.00 1.00 H new ATOM 0 HD13 ILE A 66 7.261 12.805 -14.266 1.00 1.00 H new ATOM 679 N ILE A 67 4.490 12.111 -19.557 1.00 1.00 N ATOM 680 CA ILE A 67 4.803 12.203 -20.991 1.00 1.00 C ATOM 681 C ILE A 67 4.174 13.466 -21.568 1.00 1.00 C ATOM 682 O ILE A 67 3.066 13.841 -21.195 1.00 1.00 O ATOM 683 CB ILE A 67 4.302 10.944 -21.737 1.00 1.00 C ATOM 684 CG1 ILE A 67 4.749 10.994 -23.224 1.00 1.00 C ATOM 685 CG2 ILE A 67 2.762 10.850 -21.663 1.00 1.00 C ATOM 686 CD1 ILE A 67 4.407 9.675 -23.930 1.00 1.00 C ATOM 0 H ILE A 67 3.534 12.373 -19.316 1.00 1.00 H new ATOM 0 HA ILE A 67 5.884 12.258 -21.121 1.00 1.00 H new ATOM 0 HB ILE A 67 4.734 10.065 -21.259 1.00 1.00 H new ATOM 0 HG12 ILE A 67 4.256 11.824 -23.731 1.00 1.00 H new ATOM 0 HG13 ILE A 67 5.822 11.177 -23.282 1.00 1.00 H new ATOM 0 HG21 ILE A 67 2.426 9.959 -22.193 1.00 1.00 H new ATOM 0 HG22 ILE A 67 2.451 10.791 -20.620 1.00 1.00 H new ATOM 0 HG23 ILE A 67 2.321 11.734 -22.124 1.00 1.00 H new ATOM 0 HD11 ILE A 67 4.726 9.726 -24.971 1.00 1.00 H new ATOM 0 HD12 ILE A 67 4.921 8.852 -23.433 1.00 1.00 H new ATOM 0 HD13 ILE A 67 3.331 9.509 -23.889 1.00 1.00 H new ATOM 698 N GLN A 68 4.889 14.126 -22.480 1.00 1.00 N ATOM 699 CA GLN A 68 4.393 15.357 -23.114 1.00 1.00 C ATOM 700 C GLN A 68 4.834 15.391 -24.570 1.00 1.00 C ATOM 701 O GLN A 68 5.889 14.865 -24.926 1.00 1.00 O ATOM 702 CB GLN A 68 4.928 16.596 -22.364 1.00 1.00 C ATOM 703 CG GLN A 68 4.299 17.882 -22.932 1.00 1.00 C ATOM 704 CD GLN A 68 4.800 19.103 -22.172 1.00 1.00 C ATOM 705 OE1 GLN A 68 5.999 19.240 -21.932 1.00 1.00 O ATOM 706 NE2 GLN A 68 3.945 20.009 -21.781 1.00 1.00 N ATOM 0 H GLN A 68 5.813 13.833 -22.799 1.00 1.00 H new ATOM 0 HA GLN A 68 3.304 15.371 -23.069 1.00 1.00 H new ATOM 0 HB2 GLN A 68 4.701 16.512 -21.301 1.00 1.00 H new ATOM 0 HB3 GLN A 68 6.013 16.644 -22.455 1.00 1.00 H new ATOM 0 HG2 GLN A 68 4.546 17.978 -23.989 1.00 1.00 H new ATOM 0 HG3 GLN A 68 3.213 17.824 -22.862 1.00 1.00 H new ATOM 0 HE21 GLN A 68 2.952 19.893 -21.981 1.00 1.00 H new ATOM 0 HE22 GLN A 68 4.270 20.833 -21.275 1.00 1.00 H new ATOM 715 N PHE A 69 4.014 16.021 -25.404 1.00 1.00 N ATOM 716 CA PHE A 69 4.303 16.143 -26.827 1.00 1.00 C ATOM 717 C PHE A 69 3.438 17.240 -27.444 1.00 1.00 C ATOM 718 O PHE A 69 2.214 17.223 -27.321 1.00 1.00 O ATOM 719 CB PHE A 69 4.034 14.805 -27.529 1.00 1.00 C ATOM 720 CG PHE A 69 2.586 14.370 -27.281 1.00 1.00 C ATOM 721 CD1 PHE A 69 2.270 13.627 -26.138 1.00 1.00 C ATOM 722 CD2 PHE A 69 1.581 14.713 -28.194 1.00 1.00 C ATOM 723 CE1 PHE A 69 0.948 13.227 -25.906 1.00 1.00 C ATOM 724 CE2 PHE A 69 0.259 14.313 -27.963 1.00 1.00 C ATOM 725 CZ PHE A 69 -0.058 13.569 -26.818 1.00 1.00 C ATOM 0 H PHE A 69 3.138 16.458 -25.116 1.00 1.00 H new ATOM 0 HA PHE A 69 5.352 16.408 -26.956 1.00 1.00 H new ATOM 0 HB2 PHE A 69 4.216 14.903 -28.599 1.00 1.00 H new ATOM 0 HB3 PHE A 69 4.721 14.044 -27.157 1.00 1.00 H new ATOM 0 HD1 PHE A 69 3.046 13.362 -25.435 1.00 1.00 H new ATOM 0 HD2 PHE A 69 1.826 15.286 -29.076 1.00 1.00 H new ATOM 0 HE1 PHE A 69 0.704 12.654 -25.023 1.00 1.00 H new ATOM 0 HE2 PHE A 69 -0.516 14.578 -28.667 1.00 1.00 H new ATOM 0 HZ PHE A 69 -1.077 13.260 -26.639 1.00 1.00 H new ATOM 735 N GLY A 70 4.085 18.188 -28.117 1.00 1.00 N ATOM 736 CA GLY A 70 3.384 19.294 -28.772 1.00 1.00 C ATOM 737 C GLY A 70 3.026 18.904 -30.197 1.00 1.00 C ATOM 738 O GLY A 70 3.191 17.749 -30.581 1.00 1.00 O ATOM 0 H GLY A 70 5.099 18.214 -28.224 1.00 1.00 H new ATOM 0 HA2 GLY A 70 2.481 19.544 -28.216 1.00 1.00 H new ATOM 0 HA3 GLY A 70 4.013 20.184 -28.776 1.00 1.00 H new ATOM 742 N ARG A 71 2.547 19.876 -30.971 1.00 1.00 N ATOM 743 CA ARG A 71 2.167 19.650 -32.371 1.00 1.00 C ATOM 744 C ARG A 71 1.133 18.510 -32.484 1.00 1.00 C ATOM 745 O ARG A 71 1.406 17.361 -32.139 1.00 1.00 O ATOM 746 CB ARG A 71 3.426 19.321 -33.224 1.00 1.00 C ATOM 747 CG ARG A 71 4.250 20.593 -33.530 1.00 1.00 C ATOM 748 CD ARG A 71 4.685 21.309 -32.228 1.00 1.00 C ATOM 749 NE ARG A 71 3.566 22.074 -31.669 1.00 1.00 N ATOM 750 CZ ARG A 71 3.670 22.713 -30.508 1.00 1.00 C ATOM 751 NH1 ARG A 71 4.781 22.650 -29.825 1.00 1.00 N ATOM 752 NH2 ARG A 71 2.661 23.404 -30.051 1.00 1.00 N ATOM 0 H ARG A 71 2.411 20.835 -30.653 1.00 1.00 H new ATOM 0 HA ARG A 71 1.710 20.563 -32.752 1.00 1.00 H new ATOM 0 HB2 ARG A 71 4.049 18.601 -32.693 1.00 1.00 H new ATOM 0 HB3 ARG A 71 3.121 18.850 -34.158 1.00 1.00 H new ATOM 0 HG2 ARG A 71 5.132 20.326 -34.113 1.00 1.00 H new ATOM 0 HG3 ARG A 71 3.658 21.274 -34.141 1.00 1.00 H new ATOM 0 HD2 ARG A 71 5.032 20.576 -31.500 1.00 1.00 H new ATOM 0 HD3 ARG A 71 5.523 21.975 -32.434 1.00 1.00 H new ATOM 0 HE ARG A 71 2.686 22.117 -32.184 1.00 1.00 H new ATOM 0 HH11 ARG A 71 5.569 22.110 -30.182 1.00 1.00 H new ATOM 0 HH12 ARG A 71 4.861 23.140 -28.934 1.00 1.00 H new ATOM 0 HH21 ARG A 71 1.793 23.453 -30.585 1.00 1.00 H new ATOM 0 HH22 ARG A 71 2.740 23.894 -29.160 1.00 1.00 H new ATOM 766 N ASN A 72 -0.049 18.842 -32.995 1.00 1.00 N ATOM 767 CA ASN A 72 -1.112 17.856 -33.172 1.00 1.00 C ATOM 768 C ASN A 72 -0.661 16.766 -34.142 1.00 1.00 C ATOM 769 O ASN A 72 -1.209 15.663 -34.151 1.00 1.00 O ATOM 770 CB ASN A 72 -2.378 18.551 -33.698 1.00 1.00 C ATOM 771 CG ASN A 72 -2.068 19.294 -34.995 1.00 1.00 C ATOM 772 OD1 ASN A 72 -1.540 18.704 -35.938 1.00 1.00 O ATOM 773 ND2 ASN A 72 -2.375 20.558 -35.103 1.00 1.00 N ATOM 0 H ASN A 72 -0.295 19.786 -33.294 1.00 1.00 H new ATOM 0 HA ASN A 72 -1.336 17.392 -32.211 1.00 1.00 H new ATOM 0 HB2 ASN A 72 -3.162 17.814 -33.871 1.00 1.00 H new ATOM 0 HB3 ASN A 72 -2.756 19.249 -32.951 1.00 1.00 H new ATOM 0 HD21 ASN A 72 -2.178 21.059 -35.970 1.00 1.00 H new ATOM 0 HD22 ASN A 72 -2.812 21.045 -34.321 1.00 1.00 H new ATOM 780 N TYR A 73 0.350 17.084 -34.951 1.00 1.00 N ATOM 781 CA TYR A 73 0.885 16.130 -35.923 1.00 1.00 C ATOM 782 C TYR A 73 1.332 14.845 -35.219 1.00 1.00 C ATOM 783 O TYR A 73 1.548 13.815 -35.858 1.00 1.00 O ATOM 784 CB TYR A 73 2.069 16.749 -36.689 1.00 1.00 C ATOM 785 CG TYR A 73 2.455 15.838 -37.859 1.00 1.00 C ATOM 786 CD1 TYR A 73 1.845 16.017 -39.107 1.00 1.00 C ATOM 787 CD2 TYR A 73 3.406 14.826 -37.681 1.00 1.00 C ATOM 788 CE1 TYR A 73 2.186 15.180 -40.177 1.00 1.00 C ATOM 789 CE2 TYR A 73 3.746 13.991 -38.752 1.00 1.00 C ATOM 790 CZ TYR A 73 3.137 14.168 -40.000 1.00 1.00 C ATOM 791 OH TYR A 73 3.475 13.346 -41.054 1.00 1.00 O ATOM 0 H TYR A 73 0.814 17.992 -34.953 1.00 1.00 H new ATOM 0 HA TYR A 73 0.096 15.886 -36.634 1.00 1.00 H new ATOM 0 HB2 TYR A 73 1.799 17.738 -37.059 1.00 1.00 H new ATOM 0 HB3 TYR A 73 2.920 16.880 -36.020 1.00 1.00 H new ATOM 0 HD1 TYR A 73 1.113 16.799 -39.244 1.00 1.00 H new ATOM 0 HD2 TYR A 73 3.877 14.690 -36.719 1.00 1.00 H new ATOM 0 HE1 TYR A 73 1.715 15.315 -41.139 1.00 1.00 H new ATOM 0 HE2 TYR A 73 4.479 13.210 -38.615 1.00 1.00 H new ATOM 0 HH TYR A 73 4.150 12.699 -40.761 1.00 1.00 H new ATOM 801 N SER A 74 1.459 14.920 -33.895 1.00 1.00 N ATOM 802 CA SER A 74 1.869 13.768 -33.090 1.00 1.00 C ATOM 803 C SER A 74 0.879 12.608 -33.230 1.00 1.00 C ATOM 804 O SER A 74 1.023 11.583 -32.565 1.00 1.00 O ATOM 805 CB SER A 74 1.968 14.186 -31.618 1.00 1.00 C ATOM 806 OG SER A 74 2.838 15.303 -31.508 1.00 1.00 O ATOM 0 H SER A 74 1.284 15.768 -33.355 1.00 1.00 H new ATOM 0 HA SER A 74 2.840 13.428 -33.449 1.00 1.00 H new ATOM 0 HB2 SER A 74 0.981 14.439 -31.232 1.00 1.00 H new ATOM 0 HB3 SER A 74 2.342 13.358 -31.017 1.00 1.00 H new ATOM 0 HG SER A 74 2.322 16.095 -31.250 1.00 1.00 H new ATOM 812 N SER A 75 -0.126 12.784 -34.090 1.00 1.00 N ATOM 813 CA SER A 75 -1.142 11.766 -34.317 1.00 1.00 C ATOM 814 C SER A 75 -1.938 11.519 -33.038 1.00 1.00 C ATOM 815 O SER A 75 -1.377 11.481 -31.942 1.00 1.00 O ATOM 816 CB SER A 75 -0.495 10.455 -34.817 1.00 1.00 C ATOM 817 OG SER A 75 0.495 10.767 -35.786 1.00 1.00 O ATOM 0 H SER A 75 -0.254 13.631 -34.643 1.00 1.00 H new ATOM 0 HA SER A 75 -1.826 12.123 -35.087 1.00 1.00 H new ATOM 0 HB2 SER A 75 -0.048 9.914 -33.983 1.00 1.00 H new ATOM 0 HB3 SER A 75 -1.253 9.803 -35.250 1.00 1.00 H new ATOM 0 HG SER A 75 0.911 9.940 -36.107 1.00 1.00 H new ATOM 823 N GLU A 76 -3.249 11.357 -33.187 1.00 1.00 N ATOM 824 CA GLU A 76 -4.117 11.117 -32.041 1.00 1.00 C ATOM 825 C GLU A 76 -3.772 9.767 -31.412 1.00 1.00 C ATOM 826 O GLU A 76 -3.543 8.784 -32.118 1.00 1.00 O ATOM 827 CB GLU A 76 -5.583 11.121 -32.493 1.00 1.00 C ATOM 828 CG GLU A 76 -5.951 12.500 -33.073 1.00 1.00 C ATOM 829 CD GLU A 76 -7.399 12.503 -33.574 1.00 1.00 C ATOM 830 OE1 GLU A 76 -8.056 11.484 -33.437 1.00 1.00 O ATOM 831 OE2 GLU A 76 -7.826 13.528 -34.079 1.00 1.00 O ATOM 0 H GLU A 76 -3.731 11.387 -34.085 1.00 1.00 H new ATOM 0 HA GLU A 76 -3.969 11.906 -31.303 1.00 1.00 H new ATOM 0 HB2 GLU A 76 -5.743 10.347 -33.244 1.00 1.00 H new ATOM 0 HB3 GLU A 76 -6.233 10.887 -31.650 1.00 1.00 H new ATOM 0 HG2 GLU A 76 -5.822 13.268 -32.310 1.00 1.00 H new ATOM 0 HG3 GLU A 76 -5.276 12.748 -33.892 1.00 1.00 H new ATOM 838 N PHE A 77 -3.722 9.728 -30.083 1.00 1.00 N ATOM 839 CA PHE A 77 -3.393 8.497 -29.367 1.00 1.00 C ATOM 840 C PHE A 77 -4.495 7.461 -29.634 1.00 1.00 C ATOM 841 O PHE A 77 -4.439 6.735 -30.626 1.00 1.00 O ATOM 842 CB PHE A 77 -3.255 8.799 -27.842 1.00 1.00 C ATOM 843 CG PHE A 77 -1.853 9.343 -27.495 1.00 1.00 C ATOM 844 CD1 PHE A 77 -1.271 10.325 -28.306 1.00 1.00 C ATOM 845 CD2 PHE A 77 -1.159 8.853 -26.383 1.00 1.00 C ATOM 846 CE1 PHE A 77 0.005 10.817 -28.004 1.00 1.00 C ATOM 847 CE2 PHE A 77 0.117 9.344 -26.080 1.00 1.00 C ATOM 848 CZ PHE A 77 0.700 10.326 -26.891 1.00 1.00 C ATOM 0 H PHE A 77 -3.904 10.531 -29.481 1.00 1.00 H new ATOM 0 HA PHE A 77 -2.442 8.095 -29.716 1.00 1.00 H new ATOM 0 HB2 PHE A 77 -4.012 9.525 -27.544 1.00 1.00 H new ATOM 0 HB3 PHE A 77 -3.444 7.890 -27.272 1.00 1.00 H new ATOM 0 HD1 PHE A 77 -1.806 10.703 -29.165 1.00 1.00 H new ATOM 0 HD2 PHE A 77 -1.608 8.095 -25.758 1.00 1.00 H new ATOM 0 HE1 PHE A 77 0.453 11.575 -28.629 1.00 1.00 H new ATOM 0 HE2 PHE A 77 0.651 8.966 -25.221 1.00 1.00 H new ATOM 0 HZ PHE A 77 1.684 10.704 -26.659 1.00 1.00 H new ATOM 858 N GLU A 78 -5.496 7.407 -28.749 1.00 1.00 N ATOM 859 CA GLU A 78 -6.619 6.467 -28.899 1.00 1.00 C ATOM 860 C GLU A 78 -6.109 5.044 -29.161 1.00 1.00 C ATOM 861 O GLU A 78 -6.588 4.354 -30.061 1.00 1.00 O ATOM 862 CB GLU A 78 -7.549 6.925 -30.059 1.00 1.00 C ATOM 863 CG GLU A 78 -8.958 6.270 -29.937 1.00 1.00 C ATOM 864 CD GLU A 78 -9.734 6.861 -28.752 1.00 1.00 C ATOM 865 OE1 GLU A 78 -9.262 7.838 -28.196 1.00 1.00 O ATOM 866 OE2 GLU A 78 -10.787 6.335 -28.430 1.00 1.00 O ATOM 0 H GLU A 78 -5.554 8.001 -27.922 1.00 1.00 H new ATOM 0 HA GLU A 78 -7.187 6.461 -27.969 1.00 1.00 H new ATOM 0 HB2 GLU A 78 -7.646 8.011 -30.045 1.00 1.00 H new ATOM 0 HB3 GLU A 78 -7.101 6.657 -31.016 1.00 1.00 H new ATOM 0 HG2 GLU A 78 -9.518 6.427 -30.859 1.00 1.00 H new ATOM 0 HG3 GLU A 78 -8.853 5.193 -29.808 1.00 1.00 H new ATOM 873 N HIS A 79 -5.118 4.622 -28.380 1.00 1.00 N ATOM 874 CA HIS A 79 -4.529 3.290 -28.543 1.00 1.00 C ATOM 875 C HIS A 79 -3.855 2.838 -27.251 1.00 1.00 C ATOM 876 O HIS A 79 -4.131 1.755 -26.752 1.00 1.00 O ATOM 877 CB HIS A 79 -3.485 3.324 -29.687 1.00 1.00 C ATOM 878 CG HIS A 79 -4.176 3.461 -31.020 1.00 1.00 C ATOM 879 ND1 HIS A 79 -3.989 4.552 -31.856 1.00 1.00 N ATOM 880 CD2 HIS A 79 -5.072 2.644 -31.667 1.00 1.00 C ATOM 881 CE1 HIS A 79 -4.754 4.364 -32.947 1.00 1.00 C ATOM 882 NE2 HIS A 79 -5.435 3.217 -32.882 1.00 1.00 N ATOM 0 H HIS A 79 -4.706 5.178 -27.631 1.00 1.00 H new ATOM 0 HA HIS A 79 -5.323 2.584 -28.787 1.00 1.00 H new ATOM 0 HB2 HIS A 79 -2.799 4.158 -29.538 1.00 1.00 H new ATOM 0 HB3 HIS A 79 -2.888 2.412 -29.671 1.00 1.00 H new ATOM 0 HD1 HIS A 79 -3.382 5.352 -31.676 1.00 1.00 H new ATOM 0 HD2 HIS A 79 -5.439 1.701 -31.290 1.00 1.00 H new ATOM 0 HE1 HIS A 79 -4.810 5.056 -33.774 1.00 1.00 H new ATOM 891 N LEU A 80 -2.956 3.658 -26.729 1.00 1.00 N ATOM 892 CA LEU A 80 -2.225 3.306 -25.515 1.00 1.00 C ATOM 893 C LEU A 80 -3.167 3.168 -24.332 1.00 1.00 C ATOM 894 O LEU A 80 -3.114 2.189 -23.588 1.00 1.00 O ATOM 895 CB LEU A 80 -1.179 4.402 -25.224 1.00 1.00 C ATOM 896 CG LEU A 80 -0.346 4.710 -26.495 1.00 1.00 C ATOM 897 CD1 LEU A 80 0.724 5.761 -26.157 1.00 1.00 C ATOM 898 CD2 LEU A 80 0.321 3.419 -27.039 1.00 1.00 C ATOM 0 H LEU A 80 -2.714 4.568 -27.122 1.00 1.00 H new ATOM 0 HA LEU A 80 -1.731 2.346 -25.667 1.00 1.00 H new ATOM 0 HB2 LEU A 80 -1.679 5.308 -24.881 1.00 1.00 H new ATOM 0 HB3 LEU A 80 -0.519 4.078 -24.419 1.00 1.00 H new ATOM 0 HG LEU A 80 -1.007 5.100 -27.269 1.00 1.00 H new ATOM 0 HD11 LEU A 80 1.312 5.981 -27.048 1.00 1.00 H new ATOM 0 HD12 LEU A 80 0.240 6.673 -25.807 1.00 1.00 H new ATOM 0 HD13 LEU A 80 1.379 5.375 -25.376 1.00 1.00 H new ATOM 0 HD21 LEU A 80 0.901 3.657 -27.931 1.00 1.00 H new ATOM 0 HD22 LEU A 80 0.981 3.002 -26.278 1.00 1.00 H new ATOM 0 HD23 LEU A 80 -0.449 2.690 -27.291 1.00 1.00 H new ATOM 910 N VAL A 81 -4.021 4.164 -24.164 1.00 1.00 N ATOM 911 CA VAL A 81 -4.984 4.172 -23.071 1.00 1.00 C ATOM 912 C VAL A 81 -6.066 3.109 -23.310 1.00 1.00 C ATOM 913 O VAL A 81 -6.457 2.387 -22.393 1.00 1.00 O ATOM 914 CB VAL A 81 -5.603 5.575 -22.962 1.00 1.00 C ATOM 915 CG1 VAL A 81 -6.525 5.648 -21.737 1.00 1.00 C ATOM 916 CG2 VAL A 81 -4.476 6.629 -22.828 1.00 1.00 C ATOM 0 H VAL A 81 -4.068 4.981 -24.772 1.00 1.00 H new ATOM 0 HA VAL A 81 -4.483 3.931 -22.133 1.00 1.00 H new ATOM 0 HB VAL A 81 -6.187 5.779 -23.859 1.00 1.00 H new ATOM 0 HG11 VAL A 81 -6.959 6.645 -21.667 1.00 1.00 H new ATOM 0 HG12 VAL A 81 -7.322 4.911 -21.837 1.00 1.00 H new ATOM 0 HG13 VAL A 81 -5.949 5.439 -20.835 1.00 1.00 H new ATOM 0 HG21 VAL A 81 -4.915 7.624 -22.751 1.00 1.00 H new ATOM 0 HG22 VAL A 81 -3.888 6.421 -21.934 1.00 1.00 H new ATOM 0 HG23 VAL A 81 -3.830 6.585 -23.705 1.00 1.00 H new ATOM 926 N GLN A 82 -6.555 3.042 -24.547 1.00 1.00 N ATOM 927 CA GLN A 82 -7.611 2.087 -24.915 1.00 1.00 C ATOM 928 C GLN A 82 -7.134 0.637 -24.747 1.00 1.00 C ATOM 929 O GLN A 82 -7.924 -0.252 -24.428 1.00 1.00 O ATOM 930 CB GLN A 82 -8.035 2.323 -26.379 1.00 1.00 C ATOM 931 CG GLN A 82 -8.534 3.768 -26.577 1.00 1.00 C ATOM 932 CD GLN A 82 -9.798 4.021 -25.758 1.00 1.00 C ATOM 933 OE1 GLN A 82 -10.714 3.199 -25.761 1.00 1.00 O ATOM 934 NE2 GLN A 82 -9.893 5.105 -25.038 1.00 1.00 N ATOM 0 H GLN A 82 -6.240 3.635 -25.315 1.00 1.00 H new ATOM 0 HA GLN A 82 -8.460 2.247 -24.251 1.00 1.00 H new ATOM 0 HB2 GLN A 82 -7.192 2.130 -27.042 1.00 1.00 H new ATOM 0 HB3 GLN A 82 -8.822 1.621 -26.652 1.00 1.00 H new ATOM 0 HG2 GLN A 82 -7.756 4.471 -26.279 1.00 1.00 H new ATOM 0 HG3 GLN A 82 -8.737 3.946 -27.633 1.00 1.00 H new ATOM 0 HE21 GLN A 82 -9.133 5.785 -25.037 1.00 1.00 H new ATOM 0 HE22 GLN A 82 -10.728 5.273 -24.476 1.00 1.00 H new ATOM 943 N GLU A 83 -5.837 0.414 -24.956 1.00 1.00 N ATOM 944 CA GLU A 83 -5.242 -0.929 -24.816 1.00 1.00 C ATOM 945 C GLU A 83 -5.193 -1.342 -23.339 1.00 1.00 C ATOM 946 O GLU A 83 -5.504 -2.479 -22.988 1.00 1.00 O ATOM 947 CB GLU A 83 -3.807 -0.924 -25.425 1.00 1.00 C ATOM 948 CG GLU A 83 -3.852 -1.137 -26.965 1.00 1.00 C ATOM 949 CD GLU A 83 -4.185 -2.595 -27.286 1.00 1.00 C ATOM 950 OE1 GLU A 83 -3.472 -3.456 -26.798 1.00 1.00 O ATOM 951 OE2 GLU A 83 -5.150 -2.828 -27.994 1.00 1.00 O ATOM 0 H GLU A 83 -5.173 1.141 -25.223 1.00 1.00 H new ATOM 0 HA GLU A 83 -5.858 -1.652 -25.351 1.00 1.00 H new ATOM 0 HB2 GLU A 83 -3.316 0.023 -25.200 1.00 1.00 H new ATOM 0 HB3 GLU A 83 -3.210 -1.710 -24.963 1.00 1.00 H new ATOM 0 HG2 GLU A 83 -4.599 -0.479 -27.409 1.00 1.00 H new ATOM 0 HG3 GLU A 83 -2.891 -0.870 -27.405 1.00 1.00 H new ATOM 958 N ARG A 84 -4.774 -0.407 -22.493 1.00 1.00 N ATOM 959 CA ARG A 84 -4.641 -0.630 -21.048 1.00 1.00 C ATOM 960 C ARG A 84 -5.847 -0.075 -20.308 1.00 1.00 C ATOM 961 O ARG A 84 -5.706 0.304 -19.146 1.00 1.00 O ATOM 962 CB ARG A 84 -3.350 0.054 -20.536 1.00 1.00 C ATOM 963 CG ARG A 84 -2.070 -0.638 -21.130 1.00 1.00 C ATOM 964 CD ARG A 84 -1.481 -1.661 -20.134 1.00 1.00 C ATOM 965 NE ARG A 84 -2.462 -2.704 -19.795 1.00 1.00 N ATOM 966 CZ ARG A 84 -2.278 -3.533 -18.773 1.00 1.00 C ATOM 967 NH1 ARG A 84 -1.215 -3.423 -18.025 1.00 1.00 N ATOM 968 NH2 ARG A 84 -3.162 -4.458 -18.516 1.00 1.00 N ATOM 0 H ARG A 84 -4.514 0.534 -22.787 1.00 1.00 H new ATOM 0 HA ARG A 84 -4.585 -1.702 -20.862 1.00 1.00 H new ATOM 0 HB2 ARG A 84 -3.359 1.108 -20.813 1.00 1.00 H new ATOM 0 HB3 ARG A 84 -3.319 0.010 -19.447 1.00 1.00 H new ATOM 0 HG2 ARG A 84 -2.324 -1.139 -22.064 1.00 1.00 H new ATOM 0 HG3 ARG A 84 -1.321 0.117 -21.367 1.00 1.00 H new ATOM 0 HD2 ARG A 84 -0.592 -2.121 -20.565 1.00 1.00 H new ATOM 0 HD3 ARG A 84 -1.165 -1.147 -19.226 1.00 1.00 H new ATOM 0 HE ARG A 84 -3.306 -2.793 -20.360 1.00 1.00 H new ATOM 0 HH11 ARG A 84 -0.524 -2.700 -18.224 1.00 1.00 H new ATOM 0 HH12 ARG A 84 -1.075 -4.060 -17.241 1.00 1.00 H new ATOM 0 HH21 ARG A 84 -3.994 -4.545 -19.100 1.00 1.00 H new ATOM 0 HH22 ARG A 84 -3.021 -5.094 -17.732 1.00 1.00 H new ATOM 982 N GLY A 85 -7.040 -0.063 -20.962 1.00 1.00 N ATOM 983 CA GLY A 85 -8.298 0.426 -20.341 1.00 1.00 C ATOM 984 C GLY A 85 -8.019 1.345 -19.169 1.00 1.00 C ATOM 985 O GLY A 85 -8.198 0.970 -18.010 1.00 1.00 O ATOM 0 H GLY A 85 -7.155 -0.388 -21.922 1.00 1.00 H new ATOM 0 HA2 GLY A 85 -8.891 0.956 -21.087 1.00 1.00 H new ATOM 0 HA3 GLY A 85 -8.893 -0.423 -20.005 1.00 1.00 H new ATOM 989 N GLY A 86 -7.584 2.553 -19.484 1.00 1.00 N ATOM 990 CA GLY A 86 -7.277 3.535 -18.456 1.00 1.00 C ATOM 991 C GLY A 86 -8.542 4.247 -18.032 1.00 1.00 C ATOM 992 O GLY A 86 -9.623 3.947 -18.538 1.00 1.00 O ATOM 0 H GLY A 86 -7.436 2.877 -20.440 1.00 1.00 H new ATOM 0 HA2 GLY A 86 -6.820 3.044 -17.597 1.00 1.00 H new ATOM 0 HA3 GLY A 86 -6.552 4.256 -18.834 1.00 1.00 H new ATOM 996 N GLN A 87 -8.407 5.194 -17.102 1.00 1.00 N ATOM 997 CA GLN A 87 -9.556 5.964 -16.605 1.00 1.00 C ATOM 998 C GLN A 87 -9.164 7.429 -16.461 1.00 1.00 C ATOM 999 O GLN A 87 -8.094 7.742 -15.953 1.00 1.00 O ATOM 1000 CB GLN A 87 -10.007 5.399 -15.241 1.00 1.00 C ATOM 1001 CG GLN A 87 -11.340 6.040 -14.792 1.00 1.00 C ATOM 1002 CD GLN A 87 -12.475 5.615 -15.724 1.00 1.00 C ATOM 1003 OE1 GLN A 87 -13.227 6.453 -16.224 1.00 1.00 O ATOM 1004 NE2 GLN A 87 -12.624 4.350 -16.005 1.00 1.00 N ATOM 0 H GLN A 87 -7.516 5.448 -16.676 1.00 1.00 H new ATOM 0 HA GLN A 87 -10.382 5.885 -17.312 1.00 1.00 H new ATOM 0 HB2 GLN A 87 -10.124 4.318 -15.312 1.00 1.00 H new ATOM 0 HB3 GLN A 87 -9.238 5.588 -14.492 1.00 1.00 H new ATOM 0 HG2 GLN A 87 -11.569 5.740 -13.769 1.00 1.00 H new ATOM 0 HG3 GLN A 87 -11.247 7.126 -14.793 1.00 1.00 H new ATOM 0 HE21 GLN A 87 -12.000 3.658 -15.590 1.00 1.00 H new ATOM 0 HE22 GLN A 87 -13.365 4.052 -16.640 1.00 1.00 H new ATOM 1013 N ARG A 88 -10.041 8.325 -16.905 1.00 1.00 N ATOM 1014 CA ARG A 88 -9.764 9.752 -16.823 1.00 1.00 C ATOM 1015 C ARG A 88 -9.422 10.148 -15.386 1.00 1.00 C ATOM 1016 O ARG A 88 -9.918 9.537 -14.439 1.00 1.00 O ATOM 1017 CB ARG A 88 -10.982 10.547 -17.329 1.00 1.00 C ATOM 1018 CG ARG A 88 -10.613 12.029 -17.519 1.00 1.00 C ATOM 1019 CD ARG A 88 -11.838 12.824 -17.987 1.00 1.00 C ATOM 1020 NE ARG A 88 -11.448 14.203 -18.298 1.00 1.00 N ATOM 1021 CZ ARG A 88 -10.791 14.520 -19.409 1.00 1.00 C ATOM 1022 NH1 ARG A 88 -10.460 13.587 -20.260 1.00 1.00 N ATOM 1023 NH2 ARG A 88 -10.476 15.764 -19.649 1.00 1.00 N ATOM 0 H ARG A 88 -10.942 8.089 -17.322 1.00 1.00 H new ATOM 0 HA ARG A 88 -8.905 9.984 -17.452 1.00 1.00 H new ATOM 0 HB2 ARG A 88 -11.331 10.128 -18.273 1.00 1.00 H new ATOM 0 HB3 ARG A 88 -11.803 10.458 -16.618 1.00 1.00 H new ATOM 0 HG2 ARG A 88 -10.239 12.441 -16.582 1.00 1.00 H new ATOM 0 HG3 ARG A 88 -9.810 12.120 -18.250 1.00 1.00 H new ATOM 0 HD2 ARG A 88 -12.274 12.352 -18.868 1.00 1.00 H new ATOM 0 HD3 ARG A 88 -12.604 12.819 -17.211 1.00 1.00 H new ATOM 0 HE ARG A 88 -11.689 14.944 -17.640 1.00 1.00 H new ATOM 0 HH11 ARG A 88 -10.706 12.615 -20.072 1.00 1.00 H new ATOM 0 HH12 ARG A 88 -9.956 13.830 -21.113 1.00 1.00 H new ATOM 0 HH21 ARG A 88 -10.734 16.493 -18.984 1.00 1.00 H new ATOM 0 HH22 ARG A 88 -9.972 16.007 -20.502 1.00 1.00 H new ATOM 1037 N GLU A 89 -8.577 11.178 -15.235 1.00 1.00 N ATOM 1038 CA GLU A 89 -8.163 11.673 -13.903 1.00 1.00 C ATOM 1039 C GLU A 89 -8.848 13.014 -13.620 1.00 1.00 C ATOM 1040 O GLU A 89 -9.914 13.293 -14.166 1.00 1.00 O ATOM 1041 CB GLU A 89 -6.598 11.802 -13.849 1.00 1.00 C ATOM 1042 CG GLU A 89 -6.039 11.181 -12.552 1.00 1.00 C ATOM 1043 CD GLU A 89 -6.627 11.869 -11.323 1.00 1.00 C ATOM 1044 OE1 GLU A 89 -6.235 12.992 -11.049 1.00 1.00 O ATOM 1045 OE2 GLU A 89 -7.463 11.262 -10.674 1.00 1.00 O ATOM 0 H GLU A 89 -8.164 11.688 -16.016 1.00 1.00 H new ATOM 0 HA GLU A 89 -8.468 10.967 -13.131 1.00 1.00 H new ATOM 0 HB2 GLU A 89 -6.158 11.305 -14.714 1.00 1.00 H new ATOM 0 HB3 GLU A 89 -6.313 12.853 -13.906 1.00 1.00 H new ATOM 0 HG2 GLU A 89 -6.271 10.116 -12.524 1.00 1.00 H new ATOM 0 HG3 GLU A 89 -4.953 11.271 -12.539 1.00 1.00 H new ATOM 1052 N SER A 90 -8.236 13.828 -12.750 1.00 1.00 N ATOM 1053 CA SER A 90 -8.785 15.134 -12.380 1.00 1.00 C ATOM 1054 C SER A 90 -10.248 15.017 -11.940 1.00 1.00 C ATOM 1055 O SER A 90 -10.950 16.019 -11.811 1.00 1.00 O ATOM 1056 CB SER A 90 -8.658 16.113 -13.557 1.00 1.00 C ATOM 1057 OG SER A 90 -9.395 15.623 -14.668 1.00 1.00 O ATOM 0 H SER A 90 -7.355 13.601 -12.288 1.00 1.00 H new ATOM 0 HA SER A 90 -8.211 15.516 -11.536 1.00 1.00 H new ATOM 0 HB2 SER A 90 -9.029 17.096 -13.267 1.00 1.00 H new ATOM 0 HB3 SER A 90 -7.610 16.236 -13.829 1.00 1.00 H new ATOM 0 HG SER A 90 -10.014 14.925 -14.368 1.00 1.00 H new ATOM 1063 N GLN A 91 -10.694 13.780 -11.710 1.00 1.00 N ATOM 1064 CA GLN A 91 -12.067 13.516 -11.283 1.00 1.00 C ATOM 1065 C GLN A 91 -13.068 14.128 -12.263 1.00 1.00 C ATOM 1066 O GLN A 91 -14.264 14.191 -11.987 1.00 1.00 O ATOM 1067 CB GLN A 91 -12.309 14.057 -9.859 1.00 1.00 C ATOM 1068 CG GLN A 91 -11.333 13.395 -8.855 1.00 1.00 C ATOM 1069 CD GLN A 91 -9.901 13.876 -9.083 1.00 1.00 C ATOM 1070 OE1 GLN A 91 -9.665 15.075 -9.233 1.00 1.00 O ATOM 1071 NE2 GLN A 91 -8.929 13.007 -9.123 1.00 1.00 N ATOM 0 H GLN A 91 -10.120 12.943 -11.813 1.00 1.00 H new ATOM 0 HA GLN A 91 -12.215 12.436 -11.272 1.00 1.00 H new ATOM 0 HB2 GLN A 91 -12.175 15.139 -9.847 1.00 1.00 H new ATOM 0 HB3 GLN A 91 -13.338 13.860 -9.559 1.00 1.00 H new ATOM 0 HG2 GLN A 91 -11.641 13.629 -7.836 1.00 1.00 H new ATOM 0 HG3 GLN A 91 -11.377 12.311 -8.961 1.00 1.00 H new ATOM 0 HE21 GLN A 91 -9.127 12.014 -8.998 1.00 1.00 H new ATOM 0 HE22 GLN A 91 -7.971 13.320 -9.279 1.00 1.00 H new ATOM 1080 N LYS A 92 -12.560 14.564 -13.420 1.00 1.00 N ATOM 1081 CA LYS A 92 -13.404 15.158 -14.461 1.00 1.00 C ATOM 1082 C LYS A 92 -14.262 14.077 -15.123 1.00 1.00 C ATOM 1083 O LYS A 92 -14.040 12.880 -14.926 1.00 1.00 O ATOM 1084 CB LYS A 92 -12.528 15.876 -15.518 1.00 1.00 C ATOM 1085 CG LYS A 92 -11.950 17.179 -14.939 1.00 1.00 C ATOM 1086 CD LYS A 92 -11.082 17.883 -15.992 1.00 1.00 C ATOM 1087 CE LYS A 92 -10.528 19.191 -15.419 1.00 1.00 C ATOM 1088 NZ LYS A 92 -9.685 19.857 -16.446 1.00 1.00 N ATOM 0 H LYS A 92 -11.570 14.517 -13.659 1.00 1.00 H new ATOM 0 HA LYS A 92 -14.064 15.894 -14.001 1.00 1.00 H new ATOM 0 HB2 LYS A 92 -11.717 15.220 -15.834 1.00 1.00 H new ATOM 0 HB3 LYS A 92 -13.123 16.097 -16.404 1.00 1.00 H new ATOM 0 HG2 LYS A 92 -12.760 17.837 -14.624 1.00 1.00 H new ATOM 0 HG3 LYS A 92 -11.355 16.960 -14.053 1.00 1.00 H new ATOM 0 HD2 LYS A 92 -10.262 17.232 -16.295 1.00 1.00 H new ATOM 0 HD3 LYS A 92 -11.672 18.088 -16.885 1.00 1.00 H new ATOM 0 HE2 LYS A 92 -11.346 19.847 -15.122 1.00 1.00 H new ATOM 0 HE3 LYS A 92 -9.940 18.989 -14.524 1.00 1.00 H new ATOM 0 HZ1 LYS A 92 -9.306 20.746 -16.061 1.00 1.00 H new ATOM 0 HZ2 LYS A 92 -8.898 19.230 -16.708 1.00 1.00 H new ATOM 0 HZ3 LYS A 92 -10.260 20.061 -17.288 1.00 1.00 H new ATOM 1102 N ILE A 93 -15.262 14.519 -15.889 1.00 1.00 N ATOM 1103 CA ILE A 93 -16.181 13.605 -16.556 1.00 1.00 C ATOM 1104 C ILE A 93 -15.412 12.600 -17.454 1.00 1.00 C ATOM 1105 O ILE A 93 -14.687 13.024 -18.358 1.00 1.00 O ATOM 1106 CB ILE A 93 -17.219 14.428 -17.388 1.00 1.00 C ATOM 1107 CG1 ILE A 93 -18.107 13.477 -18.297 1.00 1.00 C ATOM 1108 CG2 ILE A 93 -16.511 15.527 -18.225 1.00 1.00 C ATOM 1109 CD1 ILE A 93 -17.608 13.385 -19.761 1.00 1.00 C ATOM 0 H ILE A 93 -15.453 15.506 -16.061 1.00 1.00 H new ATOM 0 HA ILE A 93 -16.714 13.023 -15.804 1.00 1.00 H new ATOM 0 HB ILE A 93 -17.892 14.929 -16.692 1.00 1.00 H new ATOM 0 HG12 ILE A 93 -18.119 12.478 -17.862 1.00 1.00 H new ATOM 0 HG13 ILE A 93 -19.135 13.839 -18.293 1.00 1.00 H new ATOM 0 HG21 ILE A 93 -17.254 16.086 -18.795 1.00 1.00 H new ATOM 0 HG22 ILE A 93 -15.979 16.206 -17.558 1.00 1.00 H new ATOM 0 HG23 ILE A 93 -15.802 15.062 -18.910 1.00 1.00 H new ATOM 0 HD11 ILE A 93 -18.260 12.719 -20.326 1.00 1.00 H new ATOM 0 HD12 ILE A 93 -17.622 14.377 -20.213 1.00 1.00 H new ATOM 0 HD13 ILE A 93 -16.590 12.994 -19.775 1.00 1.00 H new ATOM 1121 N PRO A 94 -15.527 11.286 -17.257 1.00 1.00 N ATOM 1122 CA PRO A 94 -14.787 10.318 -18.132 1.00 1.00 C ATOM 1123 C PRO A 94 -15.318 10.364 -19.575 1.00 1.00 C ATOM 1124 O PRO A 94 -16.435 9.929 -19.846 1.00 1.00 O ATOM 1125 CB PRO A 94 -15.023 8.945 -17.446 1.00 1.00 C ATOM 1126 CG PRO A 94 -16.329 9.113 -16.723 1.00 1.00 C ATOM 1127 CD PRO A 94 -16.324 10.568 -16.220 1.00 1.00 C ATOM 0 HA PRO A 94 -13.724 10.542 -18.225 1.00 1.00 H new ATOM 0 HB2 PRO A 94 -15.074 8.138 -18.177 1.00 1.00 H new ATOM 0 HB3 PRO A 94 -14.215 8.700 -16.757 1.00 1.00 H new ATOM 0 HG2 PRO A 94 -17.174 8.928 -17.387 1.00 1.00 H new ATOM 0 HG3 PRO A 94 -16.414 8.410 -15.895 1.00 1.00 H new ATOM 0 HD2 PRO A 94 -17.334 10.969 -16.139 1.00 1.00 H new ATOM 0 HD3 PRO A 94 -15.868 10.651 -15.233 1.00 1.00 H new ATOM 1135 N ILE A 95 -14.497 10.906 -20.491 1.00 1.00 N ATOM 1136 CA ILE A 95 -14.870 11.020 -21.915 1.00 1.00 C ATOM 1137 C ILE A 95 -14.529 9.727 -22.656 1.00 1.00 C ATOM 1138 O ILE A 95 -14.855 9.577 -23.833 1.00 1.00 O ATOM 1139 CB ILE A 95 -14.115 12.211 -22.574 1.00 1.00 C ATOM 1140 CG1 ILE A 95 -12.581 12.069 -22.357 1.00 1.00 C ATOM 1141 CG2 ILE A 95 -14.596 13.541 -21.965 1.00 1.00 C ATOM 1142 CD1 ILE A 95 -11.817 13.089 -23.220 1.00 1.00 C ATOM 0 H ILE A 95 -13.571 11.272 -20.272 1.00 1.00 H new ATOM 0 HA ILE A 95 -15.944 11.196 -21.978 1.00 1.00 H new ATOM 0 HB ILE A 95 -14.325 12.203 -23.643 1.00 1.00 H new ATOM 0 HG12 ILE A 95 -12.341 12.222 -21.305 1.00 1.00 H new ATOM 0 HG13 ILE A 95 -12.264 11.058 -22.612 1.00 1.00 H new ATOM 0 HG21 ILE A 95 -14.063 14.369 -22.432 1.00 1.00 H new ATOM 0 HG22 ILE A 95 -15.666 13.655 -22.139 1.00 1.00 H new ATOM 0 HG23 ILE A 95 -14.400 13.542 -20.893 1.00 1.00 H new ATOM 0 HD11 ILE A 95 -10.746 12.975 -23.055 1.00 1.00 H new ATOM 0 HD12 ILE A 95 -12.043 12.917 -24.272 1.00 1.00 H new ATOM 0 HD13 ILE A 95 -12.121 14.099 -22.944 1.00 1.00 H new ATOM 1154 N ASP A 96 -13.845 8.827 -21.950 1.00 1.00 N ATOM 1155 CA ASP A 96 -13.407 7.541 -22.513 1.00 1.00 C ATOM 1156 C ASP A 96 -12.403 7.774 -23.643 1.00 1.00 C ATOM 1157 O ASP A 96 -11.215 7.478 -23.503 1.00 1.00 O ATOM 1158 CB ASP A 96 -14.613 6.726 -23.024 1.00 1.00 C ATOM 1159 CG ASP A 96 -14.199 5.296 -23.380 1.00 1.00 C ATOM 1160 OD1 ASP A 96 -13.035 5.080 -23.674 1.00 1.00 O ATOM 1161 OD2 ASP A 96 -15.068 4.439 -23.364 1.00 1.00 O ATOM 0 H ASP A 96 -13.578 8.964 -20.975 1.00 1.00 H new ATOM 0 HA ASP A 96 -12.921 6.968 -21.723 1.00 1.00 H new ATOM 0 HB2 ASP A 96 -15.391 6.704 -22.261 1.00 1.00 H new ATOM 0 HB3 ASP A 96 -15.040 7.213 -23.900 1.00 1.00 H new ATOM 1166 N GLN A 97 -12.891 8.312 -24.759 1.00 1.00 N ATOM 1167 CA GLN A 97 -12.037 8.594 -25.913 1.00 1.00 C ATOM 1168 C GLN A 97 -10.904 9.548 -25.516 1.00 1.00 C ATOM 1169 O GLN A 97 -11.048 10.344 -24.593 1.00 1.00 O ATOM 1170 CB GLN A 97 -12.876 9.228 -27.036 1.00 1.00 C ATOM 1171 CG GLN A 97 -13.936 8.230 -27.527 1.00 1.00 C ATOM 1172 CD GLN A 97 -14.792 8.858 -28.625 1.00 1.00 C ATOM 1173 OE1 GLN A 97 -14.535 9.984 -29.053 1.00 1.00 O ATOM 1174 NE2 GLN A 97 -15.803 8.190 -29.109 1.00 1.00 N ATOM 0 H GLN A 97 -13.871 8.561 -24.889 1.00 1.00 H new ATOM 0 HA GLN A 97 -11.603 7.658 -26.266 1.00 1.00 H new ATOM 0 HB2 GLN A 97 -13.359 10.135 -26.673 1.00 1.00 H new ATOM 0 HB3 GLN A 97 -12.229 9.521 -27.863 1.00 1.00 H new ATOM 0 HG2 GLN A 97 -13.450 7.331 -27.906 1.00 1.00 H new ATOM 0 HG3 GLN A 97 -14.569 7.923 -26.694 1.00 1.00 H new ATOM 0 HE21 GLN A 97 -16.015 7.258 -28.754 1.00 1.00 H new ATOM 0 HE22 GLN A 97 -16.381 8.600 -29.842 1.00 1.00 H new ATOM 1183 N PHE A 98 -9.777 9.455 -26.217 1.00 1.00 N ATOM 1184 CA PHE A 98 -8.620 10.304 -25.930 1.00 1.00 C ATOM 1185 C PHE A 98 -8.930 11.762 -26.277 1.00 1.00 C ATOM 1186 O PHE A 98 -8.081 12.639 -26.130 1.00 1.00 O ATOM 1187 CB PHE A 98 -7.404 9.814 -26.740 1.00 1.00 C ATOM 1188 CG PHE A 98 -6.154 10.588 -26.316 1.00 1.00 C ATOM 1189 CD1 PHE A 98 -5.502 10.242 -25.127 1.00 1.00 C ATOM 1190 CD2 PHE A 98 -5.665 11.641 -27.102 1.00 1.00 C ATOM 1191 CE1 PHE A 98 -4.360 10.945 -24.723 1.00 1.00 C ATOM 1192 CE2 PHE A 98 -4.524 12.344 -26.697 1.00 1.00 C ATOM 1193 CZ PHE A 98 -3.871 11.997 -25.507 1.00 1.00 C ATOM 0 H PHE A 98 -9.639 8.801 -26.988 1.00 1.00 H new ATOM 0 HA PHE A 98 -8.391 10.243 -24.866 1.00 1.00 H new ATOM 0 HB2 PHE A 98 -7.254 8.746 -26.579 1.00 1.00 H new ATOM 0 HB3 PHE A 98 -7.585 9.953 -27.806 1.00 1.00 H new ATOM 0 HD1 PHE A 98 -5.880 9.432 -24.520 1.00 1.00 H new ATOM 0 HD2 PHE A 98 -6.168 11.910 -28.019 1.00 1.00 H new ATOM 0 HE1 PHE A 98 -3.856 10.676 -23.806 1.00 1.00 H new ATOM 0 HE2 PHE A 98 -4.147 13.155 -27.303 1.00 1.00 H new ATOM 0 HZ PHE A 98 -2.991 12.540 -25.195 1.00 1.00 H new ATOM 1203 N GLY A 99 -10.157 12.011 -26.737 1.00 1.00 N ATOM 1204 CA GLY A 99 -10.592 13.366 -27.104 1.00 1.00 C ATOM 1205 C GLY A 99 -10.153 13.724 -28.517 1.00 1.00 C ATOM 1206 O GLY A 99 -10.325 14.864 -28.945 1.00 1.00 O ATOM 0 H GLY A 99 -10.870 11.293 -26.866 1.00 1.00 H new ATOM 0 HA2 GLY A 99 -11.677 13.434 -27.030 1.00 1.00 H new ATOM 0 HA3 GLY A 99 -10.178 14.087 -26.399 1.00 1.00 H new ATOM 1210 N CYS A 100 -9.589 12.738 -29.235 1.00 1.00 N ATOM 1211 CA CYS A 100 -9.116 12.927 -30.622 1.00 1.00 C ATOM 1212 C CYS A 100 -8.490 14.314 -30.839 1.00 1.00 C ATOM 1213 O CYS A 100 -8.966 15.108 -31.651 1.00 1.00 O ATOM 1214 CB CYS A 100 -10.279 12.708 -31.603 1.00 1.00 C ATOM 1215 SG CYS A 100 -11.605 13.886 -31.255 1.00 1.00 S ATOM 0 H CYS A 100 -9.448 11.794 -28.876 1.00 1.00 H new ATOM 0 HA CYS A 100 -8.335 12.190 -30.808 1.00 1.00 H new ATOM 0 HB2 CYS A 100 -9.930 12.832 -32.628 1.00 1.00 H new ATOM 0 HB3 CYS A 100 -10.654 11.688 -31.515 1.00 1.00 H new ATOM 0 HG CYS A 100 -11.222 14.708 -30.323 1.00 1.00 H new ATOM 1221 N GLY A 101 -7.425 14.590 -30.094 1.00 1.00 N ATOM 1222 CA GLY A 101 -6.737 15.875 -30.194 1.00 1.00 C ATOM 1223 C GLY A 101 -5.532 15.918 -29.258 1.00 1.00 C ATOM 1224 O GLY A 101 -4.987 14.878 -28.884 1.00 1.00 O ATOM 0 H GLY A 101 -7.019 13.945 -29.416 1.00 1.00 H new ATOM 0 HA2 GLY A 101 -6.412 16.040 -31.221 1.00 1.00 H new ATOM 0 HA3 GLY A 101 -7.426 16.682 -29.945 1.00 1.00 H new ATOM 1228 N ASP A 102 -5.114 17.131 -28.891 1.00 1.00 N ATOM 1229 CA ASP A 102 -3.959 17.321 -28.004 1.00 1.00 C ATOM 1230 C ASP A 102 -4.014 18.705 -27.349 1.00 1.00 C ATOM 1231 O ASP A 102 -3.281 19.615 -27.739 1.00 1.00 O ATOM 1232 CB ASP A 102 -2.663 17.170 -28.818 1.00 1.00 C ATOM 1233 CG ASP A 102 -2.658 18.164 -29.975 1.00 1.00 C ATOM 1234 OD1 ASP A 102 -3.680 18.281 -30.631 1.00 1.00 O ATOM 1235 OD2 ASP A 102 -1.634 18.794 -30.190 1.00 1.00 O ATOM 0 H ASP A 102 -5.557 17.999 -29.193 1.00 1.00 H new ATOM 0 HA ASP A 102 -3.982 16.567 -27.217 1.00 1.00 H new ATOM 0 HB2 ASP A 102 -1.798 17.341 -28.177 1.00 1.00 H new ATOM 0 HB3 ASP A 102 -2.580 16.153 -29.201 1.00 1.00 H new ATOM 1240 N THR A 103 -4.895 18.858 -26.350 1.00 1.00 N ATOM 1241 CA THR A 103 -5.060 20.137 -25.629 1.00 1.00 C ATOM 1242 C THR A 103 -5.169 19.898 -24.124 1.00 1.00 C ATOM 1243 O THR A 103 -4.801 20.765 -23.331 1.00 1.00 O ATOM 1244 CB THR A 103 -6.325 20.855 -26.124 1.00 1.00 C ATOM 1245 OG1 THR A 103 -7.467 20.079 -25.791 1.00 1.00 O ATOM 1246 CG2 THR A 103 -6.260 21.037 -27.649 1.00 1.00 C ATOM 0 H THR A 103 -5.507 18.112 -26.019 1.00 1.00 H new ATOM 0 HA THR A 103 -4.185 20.757 -25.824 1.00 1.00 H new ATOM 0 HB THR A 103 -6.392 21.833 -25.648 1.00 1.00 H new ATOM 0 HG1 THR A 103 -8.276 20.536 -26.104 1.00 1.00 H new ATOM 0 HG21 THR A 103 -7.160 21.547 -27.993 1.00 1.00 H new ATOM 0 HG22 THR A 103 -5.384 21.633 -27.907 1.00 1.00 H new ATOM 0 HG23 THR A 103 -6.190 20.061 -28.129 1.00 1.00 H new ATOM 1254 N ALA A 104 -5.659 18.715 -23.741 1.00 1.00 N ATOM 1255 CA ALA A 104 -5.807 18.361 -22.326 1.00 1.00 C ATOM 1256 C ALA A 104 -6.262 16.908 -22.190 1.00 1.00 C ATOM 1257 O ALA A 104 -7.436 16.600 -22.403 1.00 1.00 O ATOM 1258 CB ALA A 104 -6.842 19.275 -21.651 1.00 1.00 C ATOM 0 H ALA A 104 -5.959 17.987 -24.390 1.00 1.00 H new ATOM 0 HA ALA A 104 -4.840 18.488 -21.840 1.00 1.00 H new ATOM 0 HB1 ALA A 104 -6.941 19.000 -20.601 1.00 1.00 H new ATOM 0 HB2 ALA A 104 -6.515 20.312 -21.725 1.00 1.00 H new ATOM 0 HB3 ALA A 104 -7.806 19.162 -22.148 1.00 1.00 H new ATOM 1264 N ARG A 105 -5.328 16.015 -21.830 1.00 1.00 N ATOM 1265 CA ARG A 105 -5.633 14.581 -21.655 1.00 1.00 C ATOM 1266 C ARG A 105 -4.982 14.067 -20.376 1.00 1.00 C ATOM 1267 O ARG A 105 -3.902 14.513 -19.987 1.00 1.00 O ATOM 1268 CB ARG A 105 -5.141 13.779 -22.880 1.00 1.00 C ATOM 1269 CG ARG A 105 -5.975 14.152 -24.169 1.00 1.00 C ATOM 1270 CD ARG A 105 -5.216 15.161 -25.047 1.00 1.00 C ATOM 1271 NE ARG A 105 -6.017 15.492 -26.233 1.00 1.00 N ATOM 1272 CZ ARG A 105 -7.076 16.293 -26.166 1.00 1.00 C ATOM 1273 NH1 ARG A 105 -7.438 16.800 -25.019 1.00 1.00 N ATOM 1274 NH2 ARG A 105 -7.752 16.572 -27.246 1.00 1.00 N ATOM 0 H ARG A 105 -4.353 16.258 -21.653 1.00 1.00 H new ATOM 0 HA ARG A 105 -6.712 14.451 -21.573 1.00 1.00 H new ATOM 0 HB2 ARG A 105 -4.085 13.984 -23.053 1.00 1.00 H new ATOM 0 HB3 ARG A 105 -5.230 12.711 -22.680 1.00 1.00 H new ATOM 0 HG2 ARG A 105 -6.184 13.250 -24.744 1.00 1.00 H new ATOM 0 HG3 ARG A 105 -6.937 14.573 -23.875 1.00 1.00 H new ATOM 0 HD2 ARG A 105 -5.004 16.065 -24.477 1.00 1.00 H new ATOM 0 HD3 ARG A 105 -4.256 14.743 -25.350 1.00 1.00 H new ATOM 0 HE ARG A 105 -5.753 15.095 -27.135 1.00 1.00 H new ATOM 0 HH11 ARG A 105 -6.909 16.582 -24.175 1.00 1.00 H new ATOM 0 HH12 ARG A 105 -8.250 17.415 -24.967 1.00 1.00 H new ATOM 0 HH21 ARG A 105 -7.468 16.176 -28.142 1.00 1.00 H new ATOM 0 HH22 ARG A 105 -8.564 17.187 -27.195 1.00 1.00 H new ATOM 1288 N GLN A 106 -5.662 13.127 -19.715 1.00 1.00 N ATOM 1289 CA GLN A 106 -5.176 12.548 -18.475 1.00 1.00 C ATOM 1290 C GLN A 106 -5.806 11.178 -18.267 1.00 1.00 C ATOM 1291 O GLN A 106 -7.017 11.036 -18.341 1.00 1.00 O ATOM 1292 CB GLN A 106 -5.506 13.491 -17.282 1.00 1.00 C ATOM 1293 CG GLN A 106 -6.952 14.051 -17.403 1.00 1.00 C ATOM 1294 CD GLN A 106 -7.024 15.168 -18.448 1.00 1.00 C ATOM 1295 OE1 GLN A 106 -7.948 15.140 -19.368 1.00 1.00 O flip ATOM 1296 NE2 GLN A 106 -6.217 16.096 -18.410 1.00 1.00 N flip ATOM 0 H GLN A 106 -6.558 12.753 -20.027 1.00 1.00 H new ATOM 0 HA GLN A 106 -4.094 12.430 -18.531 1.00 1.00 H new ATOM 0 HB2 GLN A 106 -5.399 12.948 -16.343 1.00 1.00 H new ATOM 0 HB3 GLN A 106 -4.793 14.315 -17.256 1.00 1.00 H new ATOM 0 HG2 GLN A 106 -7.635 13.247 -17.678 1.00 1.00 H new ATOM 0 HG3 GLN A 106 -7.280 14.432 -16.436 1.00 1.00 H new ATOM 0 HE21 GLN A 106 -5.495 16.115 -17.689 1.00 1.00 H new ATOM 0 HE22 GLN A 106 -6.270 16.846 -19.099 1.00 1.00 H new ATOM 1305 N TYR A 107 -4.980 10.166 -17.999 1.00 1.00 N ATOM 1306 CA TYR A 107 -5.493 8.811 -17.759 1.00 1.00 C ATOM 1307 C TYR A 107 -4.603 8.108 -16.759 1.00 1.00 C ATOM 1308 O TYR A 107 -3.520 8.600 -16.434 1.00 1.00 O ATOM 1309 CB TYR A 107 -5.586 8.008 -19.066 1.00 1.00 C ATOM 1310 CG TYR A 107 -6.589 8.677 -20.010 1.00 1.00 C ATOM 1311 CD1 TYR A 107 -7.957 8.410 -19.878 1.00 1.00 C ATOM 1312 CD2 TYR A 107 -6.138 9.546 -21.012 1.00 1.00 C ATOM 1313 CE1 TYR A 107 -8.874 9.010 -20.749 1.00 1.00 C ATOM 1314 CE2 TYR A 107 -7.056 10.145 -21.883 1.00 1.00 C ATOM 1315 CZ TYR A 107 -8.424 9.877 -21.751 1.00 1.00 C ATOM 1316 OH TYR A 107 -9.330 10.470 -22.605 1.00 1.00 O ATOM 0 H TYR A 107 -3.965 10.253 -17.942 1.00 1.00 H new ATOM 0 HA TYR A 107 -6.502 8.886 -17.354 1.00 1.00 H new ATOM 0 HB2 TYR A 107 -4.606 7.952 -19.541 1.00 1.00 H new ATOM 0 HB3 TYR A 107 -5.897 6.985 -18.855 1.00 1.00 H new ATOM 0 HD1 TYR A 107 -8.305 7.741 -19.104 1.00 1.00 H new ATOM 0 HD2 TYR A 107 -5.083 9.754 -21.113 1.00 1.00 H new ATOM 0 HE1 TYR A 107 -9.929 8.804 -20.648 1.00 1.00 H new ATOM 0 HE2 TYR A 107 -6.709 10.814 -22.657 1.00 1.00 H new ATOM 0 HH TYR A 107 -9.693 9.796 -23.217 1.00 1.00 H new ATOM 1326 N VAL A 108 -5.059 6.951 -16.265 1.00 1.00 N ATOM 1327 CA VAL A 108 -4.291 6.178 -15.291 1.00 1.00 C ATOM 1328 C VAL A 108 -4.373 4.710 -15.621 1.00 1.00 C ATOM 1329 O VAL A 108 -5.376 4.252 -16.149 1.00 1.00 O ATOM 1330 CB VAL A 108 -4.822 6.429 -13.862 1.00 1.00 C ATOM 1331 CG1 VAL A 108 -4.821 7.937 -13.566 1.00 1.00 C ATOM 1332 CG2 VAL A 108 -6.264 5.875 -13.701 1.00 1.00 C ATOM 0 H VAL A 108 -5.953 6.533 -16.524 1.00 1.00 H new ATOM 0 HA VAL A 108 -3.250 6.497 -15.336 1.00 1.00 H new ATOM 0 HB VAL A 108 -4.169 5.912 -13.159 1.00 1.00 H new ATOM 0 HG11 VAL A 108 -5.196 8.110 -12.557 1.00 1.00 H new ATOM 0 HG12 VAL A 108 -3.805 8.323 -13.646 1.00 1.00 H new ATOM 0 HG13 VAL A 108 -5.461 8.449 -14.284 1.00 1.00 H new ATOM 0 HG21 VAL A 108 -6.615 6.064 -12.687 1.00 1.00 H new ATOM 0 HG22 VAL A 108 -6.925 6.370 -14.412 1.00 1.00 H new ATOM 0 HG23 VAL A 108 -6.265 4.802 -13.891 1.00 1.00 H new ATOM 1342 N LEU A 109 -3.306 3.979 -15.310 1.00 1.00 N ATOM 1343 CA LEU A 109 -3.234 2.541 -15.583 1.00 1.00 C ATOM 1344 C LEU A 109 -3.178 1.775 -14.269 1.00 1.00 C ATOM 1345 O LEU A 109 -3.202 2.364 -13.190 1.00 1.00 O ATOM 1346 CB LEU A 109 -1.970 2.227 -16.422 1.00 1.00 C ATOM 1347 CG LEU A 109 -1.811 3.260 -17.566 1.00 1.00 C ATOM 1348 CD1 LEU A 109 -0.537 2.939 -18.352 1.00 1.00 C ATOM 1349 CD2 LEU A 109 -3.045 3.236 -18.507 1.00 1.00 C ATOM 0 H LEU A 109 -2.471 4.360 -14.865 1.00 1.00 H new ATOM 0 HA LEU A 109 -4.119 2.238 -16.143 1.00 1.00 H new ATOM 0 HB2 LEU A 109 -1.088 2.244 -15.782 1.00 1.00 H new ATOM 0 HB3 LEU A 109 -2.042 1.222 -16.838 1.00 1.00 H new ATOM 0 HG LEU A 109 -1.738 4.260 -17.138 1.00 1.00 H new ATOM 0 HD11 LEU A 109 -0.416 3.661 -19.160 1.00 1.00 H new ATOM 0 HD12 LEU A 109 0.324 2.992 -17.686 1.00 1.00 H new ATOM 0 HD13 LEU A 109 -0.611 1.935 -18.770 1.00 1.00 H new ATOM 0 HD21 LEU A 109 -2.911 3.969 -19.302 1.00 1.00 H new ATOM 0 HD22 LEU A 109 -3.150 2.243 -18.943 1.00 1.00 H new ATOM 0 HD23 LEU A 109 -3.942 3.479 -17.937 1.00 1.00 H new ATOM 1361 N MET A 110 -3.086 0.460 -14.384 1.00 1.00 N ATOM 1362 CA MET A 110 -3.003 -0.417 -13.211 1.00 1.00 C ATOM 1363 C MET A 110 -4.164 -0.135 -12.238 1.00 1.00 C ATOM 1364 O MET A 110 -5.312 -0.002 -12.664 1.00 1.00 O ATOM 1365 CB MET A 110 -1.620 -0.218 -12.519 1.00 1.00 C ATOM 1366 CG MET A 110 -1.230 -1.462 -11.671 1.00 1.00 C ATOM 1367 SD MET A 110 -0.695 -2.808 -12.764 1.00 1.00 S ATOM 1368 CE MET A 110 0.049 -3.863 -11.491 1.00 1.00 C ATOM 0 H MET A 110 -3.066 -0.032 -15.278 1.00 1.00 H new ATOM 0 HA MET A 110 -3.091 -1.457 -13.526 1.00 1.00 H new ATOM 0 HB2 MET A 110 -0.856 -0.036 -13.274 1.00 1.00 H new ATOM 0 HB3 MET A 110 -1.654 0.665 -11.880 1.00 1.00 H new ATOM 0 HG2 MET A 110 -0.429 -1.204 -10.978 1.00 1.00 H new ATOM 0 HG3 MET A 110 -2.080 -1.785 -11.070 1.00 1.00 H new ATOM 0 HE1 MET A 110 0.449 -4.765 -11.954 1.00 1.00 H new ATOM 0 HE2 MET A 110 0.855 -3.322 -10.995 1.00 1.00 H new ATOM 0 HE3 MET A 110 -0.709 -4.137 -10.757 1.00 1.00 H new ATOM 1378 N ASN A 111 -3.861 -0.038 -10.934 1.00 1.00 N ATOM 1379 CA ASN A 111 -4.885 0.229 -9.914 1.00 1.00 C ATOM 1380 C ASN A 111 -5.026 1.735 -9.685 1.00 1.00 C ATOM 1381 O ASN A 111 -5.261 2.187 -8.564 1.00 1.00 O ATOM 1382 CB ASN A 111 -4.489 -0.464 -8.599 1.00 1.00 C ATOM 1383 CG ASN A 111 -5.615 -0.345 -7.574 1.00 1.00 C ATOM 1384 OD1 ASN A 111 -5.455 0.290 -6.531 1.00 1.00 O ATOM 1385 ND2 ASN A 111 -6.765 -0.905 -7.831 1.00 1.00 N ATOM 0 H ASN A 111 -2.917 -0.140 -10.562 1.00 1.00 H new ATOM 0 HA ASN A 111 -5.842 -0.162 -10.259 1.00 1.00 H new ATOM 0 HB2 ASN A 111 -4.269 -1.515 -8.786 1.00 1.00 H new ATOM 0 HB3 ASN A 111 -3.579 -0.013 -8.203 1.00 1.00 H new ATOM 0 HD21 ASN A 111 -7.535 -0.817 -7.167 1.00 1.00 H new ATOM 0 HD22 ASN A 111 -6.895 -1.430 -8.696 1.00 1.00 H new ATOM 1392 N GLY A 112 -4.884 2.508 -10.760 1.00 1.00 N ATOM 1393 CA GLY A 112 -5.000 3.964 -10.680 1.00 1.00 C ATOM 1394 C GLY A 112 -3.761 4.591 -10.040 1.00 1.00 C ATOM 1395 O GLY A 112 -3.836 5.681 -9.472 1.00 1.00 O ATOM 0 H GLY A 112 -4.689 2.152 -11.696 1.00 1.00 H new ATOM 0 HA2 GLY A 112 -5.141 4.374 -11.680 1.00 1.00 H new ATOM 0 HA3 GLY A 112 -5.884 4.228 -10.099 1.00 1.00 H new ATOM 1399 N LYS A 113 -2.621 3.890 -10.122 1.00 1.00 N ATOM 1400 CA LYS A 113 -1.350 4.369 -9.529 1.00 1.00 C ATOM 1401 C LYS A 113 -0.479 5.081 -10.563 1.00 1.00 C ATOM 1402 O LYS A 113 0.465 5.786 -10.207 1.00 1.00 O ATOM 1403 CB LYS A 113 -0.567 3.157 -8.944 1.00 1.00 C ATOM 1404 CG LYS A 113 0.469 3.616 -7.859 1.00 1.00 C ATOM 1405 CD LYS A 113 -0.212 3.746 -6.482 1.00 1.00 C ATOM 1406 CE LYS A 113 0.788 4.251 -5.445 1.00 1.00 C ATOM 1407 NZ LYS A 113 0.100 4.367 -4.128 1.00 1.00 N ATOM 0 H LYS A 113 -2.546 2.988 -10.592 1.00 1.00 H new ATOM 0 HA LYS A 113 -1.592 5.083 -8.742 1.00 1.00 H new ATOM 0 HB2 LYS A 113 -1.267 2.447 -8.504 1.00 1.00 H new ATOM 0 HB3 LYS A 113 -0.048 2.635 -9.748 1.00 1.00 H new ATOM 0 HG2 LYS A 113 1.286 2.897 -7.801 1.00 1.00 H new ATOM 0 HG3 LYS A 113 0.906 4.572 -8.147 1.00 1.00 H new ATOM 0 HD2 LYS A 113 -1.056 4.433 -6.549 1.00 1.00 H new ATOM 0 HD3 LYS A 113 -0.611 2.780 -6.173 1.00 1.00 H new ATOM 0 HE2 LYS A 113 1.632 3.566 -5.370 1.00 1.00 H new ATOM 0 HE3 LYS A 113 1.189 5.218 -5.748 1.00 1.00 H new ATOM 0 HZ1 LYS A 113 0.773 4.711 -3.414 1.00 1.00 H new ATOM 0 HZ2 LYS A 113 -0.692 5.036 -4.208 1.00 1.00 H new ATOM 0 HZ3 LYS A 113 -0.262 3.435 -3.842 1.00 1.00 H new ATOM 1421 N LEU A 114 -0.797 4.886 -11.839 1.00 1.00 N ATOM 1422 CA LEU A 114 -0.034 5.504 -12.931 1.00 1.00 C ATOM 1423 C LEU A 114 -0.728 6.773 -13.385 1.00 1.00 C ATOM 1424 O LEU A 114 -1.931 6.784 -13.560 1.00 1.00 O ATOM 1425 CB LEU A 114 0.062 4.505 -14.121 1.00 1.00 C ATOM 1426 CG LEU A 114 1.224 3.488 -13.932 1.00 1.00 C ATOM 1427 CD1 LEU A 114 2.614 4.194 -14.004 1.00 1.00 C ATOM 1428 CD2 LEU A 114 1.065 2.745 -12.581 1.00 1.00 C ATOM 0 H LEU A 114 -1.577 4.306 -12.148 1.00 1.00 H new ATOM 0 HA LEU A 114 0.968 5.751 -12.580 1.00 1.00 H new ATOM 0 HB2 LEU A 114 -0.880 3.966 -14.219 1.00 1.00 H new ATOM 0 HB3 LEU A 114 0.211 5.058 -15.048 1.00 1.00 H new ATOM 0 HG LEU A 114 1.176 2.764 -14.745 1.00 1.00 H new ATOM 0 HD11 LEU A 114 3.404 3.456 -13.868 1.00 1.00 H new ATOM 0 HD12 LEU A 114 2.729 4.674 -14.976 1.00 1.00 H new ATOM 0 HD13 LEU A 114 2.681 4.946 -13.218 1.00 1.00 H new ATOM 0 HD21 LEU A 114 1.883 2.035 -12.458 1.00 1.00 H new ATOM 0 HD22 LEU A 114 1.084 3.467 -11.764 1.00 1.00 H new ATOM 0 HD23 LEU A 114 0.115 2.210 -12.570 1.00 1.00 H new ATOM 1440 N LYS A 115 0.047 7.845 -13.547 1.00 1.00 N ATOM 1441 CA LYS A 115 -0.515 9.137 -13.994 1.00 1.00 C ATOM 1442 C LYS A 115 0.085 9.516 -15.336 1.00 1.00 C ATOM 1443 O LYS A 115 1.140 10.135 -15.390 1.00 1.00 O ATOM 1444 CB LYS A 115 -0.199 10.219 -12.951 1.00 1.00 C ATOM 1445 CG LYS A 115 -0.928 9.898 -11.634 1.00 1.00 C ATOM 1446 CD LYS A 115 -0.625 10.984 -10.596 1.00 1.00 C ATOM 1447 CE LYS A 115 -1.322 10.652 -9.273 1.00 1.00 C ATOM 1448 NZ LYS A 115 -2.789 10.541 -9.505 1.00 1.00 N ATOM 0 H LYS A 115 1.053 7.855 -13.380 1.00 1.00 H new ATOM 0 HA LYS A 115 -1.596 9.049 -14.101 1.00 1.00 H new ATOM 0 HB2 LYS A 115 0.876 10.270 -12.780 1.00 1.00 H new ATOM 0 HB3 LYS A 115 -0.509 11.196 -13.321 1.00 1.00 H new ATOM 0 HG2 LYS A 115 -2.002 9.837 -11.808 1.00 1.00 H new ATOM 0 HG3 LYS A 115 -0.610 8.925 -11.259 1.00 1.00 H new ATOM 0 HD2 LYS A 115 0.451 11.060 -10.441 1.00 1.00 H new ATOM 0 HD3 LYS A 115 -0.964 11.953 -10.962 1.00 1.00 H new ATOM 0 HE2 LYS A 115 -0.934 9.717 -8.869 1.00 1.00 H new ATOM 0 HE3 LYS A 115 -1.116 11.428 -8.535 1.00 1.00 H new ATOM 0 HZ1 LYS A 115 -3.294 10.672 -8.605 1.00 1.00 H new ATOM 0 HZ2 LYS A 115 -3.090 11.272 -10.180 1.00 1.00 H new ATOM 0 HZ3 LYS A 115 -3.009 9.601 -9.892 1.00 1.00 H new ATOM 1462 N VAL A 116 -0.609 9.151 -16.432 1.00 1.00 N ATOM 1463 CA VAL A 116 -0.144 9.448 -17.790 1.00 1.00 C ATOM 1464 C VAL A 116 -1.008 10.566 -18.381 1.00 1.00 C ATOM 1465 O VAL A 116 -2.216 10.431 -18.570 1.00 1.00 O ATOM 1466 CB VAL A 116 -0.205 8.150 -18.660 1.00 1.00 C ATOM 1467 CG1 VAL A 116 -1.531 7.407 -18.438 1.00 1.00 C ATOM 1468 CG2 VAL A 116 -0.049 8.475 -20.169 1.00 1.00 C ATOM 0 H VAL A 116 -1.496 8.649 -16.397 1.00 1.00 H new ATOM 0 HA VAL A 116 0.891 9.788 -17.772 1.00 1.00 H new ATOM 0 HB VAL A 116 0.623 7.514 -18.349 1.00 1.00 H new ATOM 0 HG11 VAL A 116 -1.551 6.507 -19.053 1.00 1.00 H new ATOM 0 HG12 VAL A 116 -1.622 7.130 -17.388 1.00 1.00 H new ATOM 0 HG13 VAL A 116 -2.362 8.055 -18.716 1.00 1.00 H new ATOM 0 HG21 VAL A 116 -0.096 7.552 -20.747 1.00 1.00 H new ATOM 0 HG22 VAL A 116 -0.853 9.141 -20.483 1.00 1.00 H new ATOM 0 HG23 VAL A 116 0.912 8.961 -20.339 1.00 1.00 H new ATOM 1478 N ILE A 117 -0.342 11.677 -18.652 1.00 1.00 N ATOM 1479 CA ILE A 117 -0.956 12.869 -19.216 1.00 1.00 C ATOM 1480 C ILE A 117 -0.329 13.145 -20.560 1.00 1.00 C ATOM 1481 O ILE A 117 0.852 12.879 -20.764 1.00 1.00 O ATOM 1482 CB ILE A 117 -0.786 14.069 -18.259 1.00 1.00 C ATOM 1483 CG1 ILE A 117 0.716 14.363 -18.001 1.00 1.00 C ATOM 1484 CG2 ILE A 117 -1.484 13.758 -16.914 1.00 1.00 C ATOM 1485 CD1 ILE A 117 0.869 15.640 -17.161 1.00 1.00 C ATOM 0 H ILE A 117 0.659 11.778 -18.483 1.00 1.00 H new ATOM 0 HA ILE A 117 -2.026 12.710 -19.348 1.00 1.00 H new ATOM 0 HB ILE A 117 -1.238 14.946 -18.722 1.00 1.00 H new ATOM 0 HG12 ILE A 117 1.175 13.521 -17.483 1.00 1.00 H new ATOM 0 HG13 ILE A 117 1.240 14.478 -18.950 1.00 1.00 H new ATOM 0 HG21 ILE A 117 -1.365 14.605 -16.238 1.00 1.00 H new ATOM 0 HG22 ILE A 117 -2.545 13.579 -17.088 1.00 1.00 H new ATOM 0 HG23 ILE A 117 -1.035 12.871 -16.468 1.00 1.00 H new ATOM 0 HD11 ILE A 117 1.927 15.836 -16.986 1.00 1.00 H new ATOM 0 HD12 ILE A 117 0.427 16.482 -17.695 1.00 1.00 H new ATOM 0 HD13 ILE A 117 0.362 15.510 -16.205 1.00 1.00 H new ATOM 1497 N GLY A 118 -1.133 13.677 -21.473 1.00 1.00 N ATOM 1498 CA GLY A 118 -0.684 14.003 -22.829 1.00 1.00 C ATOM 1499 C GLY A 118 -0.929 15.473 -23.107 1.00 1.00 C ATOM 1500 O GLY A 118 -2.018 15.982 -22.840 1.00 1.00 O ATOM 0 H GLY A 118 -2.114 13.896 -21.298 1.00 1.00 H new ATOM 0 HA2 GLY A 118 0.376 13.774 -22.937 1.00 1.00 H new ATOM 0 HA3 GLY A 118 -1.218 13.391 -23.556 1.00 1.00 H new ATOM 1504 N PHE A 119 0.093 16.148 -23.631 1.00 1.00 N ATOM 1505 CA PHE A 119 0.006 17.569 -23.940 1.00 1.00 C ATOM 1506 C PHE A 119 -0.322 18.380 -22.681 1.00 1.00 C ATOM 1507 O PHE A 119 -0.953 17.882 -21.749 1.00 1.00 O ATOM 1508 CB PHE A 119 -1.061 17.811 -25.022 1.00 1.00 C ATOM 1509 CG PHE A 119 -0.998 19.265 -25.500 1.00 1.00 C ATOM 1510 CD1 PHE A 119 -1.704 20.260 -24.813 1.00 1.00 C ATOM 1511 CD2 PHE A 119 -0.240 19.597 -26.630 1.00 1.00 C ATOM 1512 CE1 PHE A 119 -1.651 21.587 -25.256 1.00 1.00 C ATOM 1513 CE2 PHE A 119 -0.188 20.925 -27.072 1.00 1.00 C ATOM 1514 CZ PHE A 119 -0.895 21.920 -26.385 1.00 1.00 C ATOM 0 H PHE A 119 0.996 15.727 -23.851 1.00 1.00 H new ATOM 0 HA PHE A 119 0.974 17.899 -24.317 1.00 1.00 H new ATOM 0 HB2 PHE A 119 -0.899 17.136 -25.862 1.00 1.00 H new ATOM 0 HB3 PHE A 119 -2.052 17.593 -24.623 1.00 1.00 H new ATOM 0 HD1 PHE A 119 -2.289 20.004 -23.942 1.00 1.00 H new ATOM 0 HD2 PHE A 119 0.304 18.829 -27.160 1.00 1.00 H new ATOM 0 HE1 PHE A 119 -2.195 22.355 -24.725 1.00 1.00 H new ATOM 0 HE2 PHE A 119 0.397 21.182 -27.943 1.00 1.00 H new ATOM 0 HZ PHE A 119 -0.857 22.944 -26.727 1.00 1.00 H new ATOM 1524 N ASP A 120 0.114 19.636 -22.664 1.00 1.00 N ATOM 1525 CA ASP A 120 -0.136 20.518 -21.520 1.00 1.00 C ATOM 1526 C ASP A 120 0.209 21.961 -21.877 1.00 1.00 C ATOM 1527 O ASP A 120 0.906 22.220 -22.857 1.00 1.00 O ATOM 1528 CB ASP A 120 0.703 20.066 -20.310 1.00 1.00 C ATOM 1529 CG ASP A 120 0.350 20.896 -19.075 1.00 1.00 C ATOM 1530 OD1 ASP A 120 -0.795 20.838 -18.660 1.00 1.00 O ATOM 1531 OD2 ASP A 120 1.226 21.580 -18.568 1.00 1.00 O ATOM 0 H ASP A 120 0.640 20.068 -23.424 1.00 1.00 H new ATOM 0 HA ASP A 120 -1.194 20.461 -21.263 1.00 1.00 H new ATOM 0 HB2 ASP A 120 0.523 19.010 -20.109 1.00 1.00 H new ATOM 0 HB3 ASP A 120 1.764 20.172 -20.536 1.00 1.00 H new ATOM 1536 N PHE A 121 -0.281 22.896 -21.063 1.00 1.00 N ATOM 1537 CA PHE A 121 -0.019 24.319 -21.285 1.00 1.00 C ATOM 1538 C PHE A 121 1.446 24.628 -20.977 1.00 1.00 C ATOM 1539 O PHE A 121 1.896 24.430 -19.853 1.00 1.00 O ATOM 1540 CB PHE A 121 -0.941 25.162 -20.383 1.00 1.00 C ATOM 1541 CG PHE A 121 -0.740 24.768 -18.918 1.00 1.00 C ATOM 1542 CD1 PHE A 121 -1.431 23.670 -18.393 1.00 1.00 C ATOM 1543 CD2 PHE A 121 0.134 25.500 -18.103 1.00 1.00 C ATOM 1544 CE1 PHE A 121 -1.249 23.303 -17.054 1.00 1.00 C ATOM 1545 CE2 PHE A 121 0.315 25.133 -16.764 1.00 1.00 C ATOM 1546 CZ PHE A 121 -0.377 24.034 -16.239 1.00 1.00 C ATOM 0 H PHE A 121 -0.859 22.696 -20.247 1.00 1.00 H new ATOM 0 HA PHE A 121 -0.220 24.567 -22.327 1.00 1.00 H new ATOM 0 HB2 PHE A 121 -0.724 26.222 -20.516 1.00 1.00 H new ATOM 0 HB3 PHE A 121 -1.982 25.011 -20.670 1.00 1.00 H new ATOM 0 HD1 PHE A 121 -2.105 23.106 -19.021 1.00 1.00 H new ATOM 0 HD2 PHE A 121 0.668 26.347 -18.508 1.00 1.00 H new ATOM 0 HE1 PHE A 121 -1.782 22.455 -16.650 1.00 1.00 H new ATOM 0 HE2 PHE A 121 0.988 25.697 -16.136 1.00 1.00 H new ATOM 0 HZ PHE A 121 -0.238 23.751 -15.206 1.00 1.00 H new ATOM 1556 N SER A 122 2.178 25.109 -21.987 1.00 1.00 N ATOM 1557 CA SER A 122 3.595 25.439 -21.831 1.00 1.00 C ATOM 1558 C SER A 122 4.406 24.229 -21.340 1.00 1.00 C ATOM 1559 O SER A 122 4.002 23.516 -20.425 1.00 1.00 O ATOM 1560 CB SER A 122 3.753 26.609 -20.848 1.00 1.00 C ATOM 1561 OG SER A 122 2.928 27.686 -21.272 1.00 1.00 O ATOM 0 H SER A 122 1.810 25.278 -22.923 1.00 1.00 H new ATOM 0 HA SER A 122 3.982 25.727 -22.808 1.00 1.00 H new ATOM 0 HB2 SER A 122 3.475 26.295 -19.842 1.00 1.00 H new ATOM 0 HB3 SER A 122 4.795 26.927 -20.806 1.00 1.00 H new ATOM 0 HG SER A 122 3.023 28.436 -20.648 1.00 1.00 H new ATOM 1567 N THR A 123 5.567 24.006 -21.952 1.00 1.00 N ATOM 1568 CA THR A 123 6.438 22.887 -21.563 1.00 1.00 C ATOM 1569 C THR A 123 7.145 23.200 -20.243 1.00 1.00 C ATOM 1570 O THR A 123 8.316 22.865 -20.060 1.00 1.00 O ATOM 1571 CB THR A 123 7.480 22.629 -22.667 1.00 1.00 C ATOM 1572 OG1 THR A 123 8.389 21.629 -22.230 1.00 1.00 O ATOM 1573 CG2 THR A 123 8.255 23.915 -22.985 1.00 1.00 C ATOM 0 H THR A 123 5.929 24.578 -22.715 1.00 1.00 H new ATOM 0 HA THR A 123 5.827 21.994 -21.430 1.00 1.00 H new ATOM 0 HB THR A 123 6.964 22.297 -23.568 1.00 1.00 H new ATOM 0 HG1 THR A 123 8.928 21.978 -21.489 1.00 1.00 H new ATOM 0 HG21 THR A 123 8.987 23.715 -23.767 1.00 1.00 H new ATOM 0 HG22 THR A 123 7.561 24.683 -23.326 1.00 1.00 H new ATOM 0 HG23 THR A 123 8.768 24.262 -22.088 1.00 1.00 H new ATOM 1581 N LYS A 124 6.422 23.844 -19.324 1.00 1.00 N ATOM 1582 CA LYS A 124 6.976 24.206 -18.019 1.00 1.00 C ATOM 1583 C LYS A 124 7.322 22.952 -17.219 1.00 1.00 C ATOM 1584 O LYS A 124 8.234 22.966 -16.398 1.00 1.00 O ATOM 1585 CB LYS A 124 5.960 25.066 -17.243 1.00 1.00 C ATOM 1586 CG LYS A 124 6.584 25.584 -15.926 1.00 1.00 C ATOM 1587 CD LYS A 124 5.632 26.568 -15.214 1.00 1.00 C ATOM 1588 CE LYS A 124 4.324 25.873 -14.769 1.00 1.00 C ATOM 1589 NZ LYS A 124 3.647 26.725 -13.755 1.00 1.00 N ATOM 0 H LYS A 124 5.451 24.125 -19.460 1.00 1.00 H new ATOM 0 HA LYS A 124 7.890 24.781 -18.172 1.00 1.00 H new ATOM 0 HB2 LYS A 124 5.643 25.908 -17.858 1.00 1.00 H new ATOM 0 HB3 LYS A 124 5.069 24.478 -17.024 1.00 1.00 H new ATOM 0 HG2 LYS A 124 6.803 24.743 -15.268 1.00 1.00 H new ATOM 0 HG3 LYS A 124 7.532 26.078 -16.138 1.00 1.00 H new ATOM 0 HD2 LYS A 124 6.132 26.994 -14.344 1.00 1.00 H new ATOM 0 HD3 LYS A 124 5.396 27.395 -15.883 1.00 1.00 H new ATOM 0 HE2 LYS A 124 3.670 25.716 -15.627 1.00 1.00 H new ATOM 0 HE3 LYS A 124 4.543 24.891 -14.351 1.00 1.00 H new ATOM 0 HZ1 LYS A 124 2.765 26.266 -13.449 1.00 1.00 H new ATOM 0 HZ2 LYS A 124 4.274 26.853 -12.935 1.00 1.00 H new ATOM 0 HZ3 LYS A 124 3.428 27.653 -14.171 1.00 1.00 H new ATOM 1603 N MET A 125 6.576 21.872 -17.470 1.00 1.00 N ATOM 1604 CA MET A 125 6.791 20.591 -16.772 1.00 1.00 C ATOM 1605 C MET A 125 8.287 20.238 -16.709 1.00 1.00 C ATOM 1606 O MET A 125 8.752 19.628 -15.753 1.00 1.00 O ATOM 1607 CB MET A 125 5.994 19.476 -17.490 1.00 1.00 C ATOM 1608 CG MET A 125 6.561 19.203 -18.915 1.00 1.00 C ATOM 1609 SD MET A 125 7.954 18.033 -18.819 1.00 1.00 S ATOM 1610 CE MET A 125 7.017 16.489 -18.944 1.00 1.00 C ATOM 0 H MET A 125 5.817 21.855 -18.151 1.00 1.00 H new ATOM 0 HA MET A 125 6.434 20.684 -15.746 1.00 1.00 H new ATOM 0 HB2 MET A 125 6.032 18.561 -16.899 1.00 1.00 H new ATOM 0 HB3 MET A 125 4.945 19.765 -17.563 1.00 1.00 H new ATOM 0 HG2 MET A 125 5.778 18.797 -19.555 1.00 1.00 H new ATOM 0 HG3 MET A 125 6.891 20.137 -19.369 1.00 1.00 H new ATOM 0 HE1 MET A 125 7.678 15.645 -18.744 1.00 1.00 H new ATOM 0 HE2 MET A 125 6.206 16.495 -18.215 1.00 1.00 H new ATOM 0 HE3 MET A 125 6.602 16.395 -19.948 1.00 1.00 H new ATOM 1620 N GLN A 126 9.021 20.653 -17.738 1.00 1.00 N ATOM 1621 CA GLN A 126 10.462 20.413 -17.825 1.00 1.00 C ATOM 1622 C GLN A 126 11.192 21.015 -16.625 1.00 1.00 C ATOM 1623 O GLN A 126 12.241 20.529 -16.230 1.00 1.00 O ATOM 1624 CB GLN A 126 11.015 21.017 -19.128 1.00 1.00 C ATOM 1625 CG GLN A 126 10.359 20.349 -20.354 1.00 1.00 C ATOM 1626 CD GLN A 126 10.753 18.879 -20.446 1.00 1.00 C ATOM 1627 OE1 GLN A 126 9.893 18.015 -20.912 1.00 1.00 O flip ATOM 1628 NE2 GLN A 126 11.868 18.506 -20.083 1.00 1.00 N flip ATOM 0 H GLN A 126 8.637 21.163 -18.533 1.00 1.00 H new ATOM 0 HA GLN A 126 10.629 19.336 -17.823 1.00 1.00 H new ATOM 0 HB2 GLN A 126 10.826 22.090 -19.147 1.00 1.00 H new ATOM 0 HB3 GLN A 126 12.096 20.883 -19.168 1.00 1.00 H new ATOM 0 HG2 GLN A 126 9.275 20.436 -20.284 1.00 1.00 H new ATOM 0 HG3 GLN A 126 10.662 20.869 -21.263 1.00 1.00 H new ATOM 0 HE21 GLN A 126 12.539 19.183 -19.719 1.00 1.00 H new ATOM 0 HE22 GLN A 126 12.122 17.520 -20.146 1.00 1.00 H new ATOM 1637 N SER A 127 10.635 22.083 -16.058 1.00 1.00 N ATOM 1638 CA SER A 127 11.229 22.752 -14.888 1.00 1.00 C ATOM 1639 C SER A 127 10.882 21.998 -13.593 1.00 1.00 C ATOM 1640 O SER A 127 11.670 21.976 -12.647 1.00 1.00 O ATOM 1641 CB SER A 127 10.711 24.189 -14.802 1.00 1.00 C ATOM 1642 OG SER A 127 11.323 24.842 -13.697 1.00 1.00 O ATOM 0 H SER A 127 9.769 22.510 -16.387 1.00 1.00 H new ATOM 0 HA SER A 127 12.313 22.758 -15.004 1.00 1.00 H new ATOM 0 HB2 SER A 127 10.934 24.724 -15.725 1.00 1.00 H new ATOM 0 HB3 SER A 127 9.627 24.191 -14.686 1.00 1.00 H new ATOM 0 HG SER A 127 10.995 25.764 -13.639 1.00 1.00 H new ATOM 1648 N ILE A 128 9.684 21.395 -13.559 1.00 1.00 N ATOM 1649 CA ILE A 128 9.207 20.654 -12.378 1.00 1.00 C ATOM 1650 C ILE A 128 10.101 19.443 -12.101 1.00 1.00 C ATOM 1651 O ILE A 128 10.348 19.117 -10.941 1.00 1.00 O ATOM 1652 CB ILE A 128 7.718 20.202 -12.590 1.00 1.00 C ATOM 1653 CG1 ILE A 128 6.750 21.392 -12.341 1.00 1.00 C ATOM 1654 CG2 ILE A 128 7.325 19.040 -11.626 1.00 1.00 C ATOM 1655 CD1 ILE A 128 7.124 22.595 -13.217 1.00 1.00 C ATOM 0 H ILE A 128 9.025 21.405 -14.338 1.00 1.00 H new ATOM 0 HA ILE A 128 9.253 21.314 -11.512 1.00 1.00 H new ATOM 0 HB ILE A 128 7.635 19.854 -13.620 1.00 1.00 H new ATOM 0 HG12 ILE A 128 5.727 21.085 -12.556 1.00 1.00 H new ATOM 0 HG13 ILE A 128 6.782 21.678 -11.290 1.00 1.00 H new ATOM 0 HG21 ILE A 128 6.288 18.755 -11.803 1.00 1.00 H new ATOM 0 HG22 ILE A 128 7.973 18.182 -11.807 1.00 1.00 H new ATOM 0 HG23 ILE A 128 7.439 19.369 -10.593 1.00 1.00 H new ATOM 0 HD11 ILE A 128 6.432 23.415 -13.024 1.00 1.00 H new ATOM 0 HD12 ILE A 128 8.139 22.915 -12.982 1.00 1.00 H new ATOM 0 HD13 ILE A 128 7.067 22.312 -14.268 1.00 1.00 H new ATOM 1667 N ILE A 129 10.535 18.743 -13.153 1.00 1.00 N ATOM 1668 CA ILE A 129 11.345 17.527 -12.971 1.00 1.00 C ATOM 1669 C ILE A 129 12.490 17.804 -12.000 1.00 1.00 C ATOM 1670 O ILE A 129 12.798 16.978 -11.143 1.00 1.00 O ATOM 1671 CB ILE A 129 11.877 17.036 -14.355 1.00 1.00 C ATOM 1672 CG1 ILE A 129 13.082 17.930 -14.821 1.00 1.00 C ATOM 1673 CG2 ILE A 129 10.715 17.102 -15.396 1.00 1.00 C ATOM 1674 CD1 ILE A 129 13.408 17.718 -16.309 1.00 1.00 C ATOM 0 H ILE A 129 10.345 18.988 -14.125 1.00 1.00 H new ATOM 0 HA ILE A 129 10.728 16.736 -12.545 1.00 1.00 H new ATOM 0 HB ILE A 129 12.230 16.008 -14.269 1.00 1.00 H new ATOM 0 HG12 ILE A 129 12.845 18.979 -14.647 1.00 1.00 H new ATOM 0 HG13 ILE A 129 13.961 17.698 -14.220 1.00 1.00 H new ATOM 0 HG21 ILE A 129 11.076 16.761 -16.366 1.00 1.00 H new ATOM 0 HG22 ILE A 129 9.896 16.462 -15.068 1.00 1.00 H new ATOM 0 HG23 ILE A 129 10.361 18.129 -15.481 1.00 1.00 H new ATOM 0 HD11 ILE A 129 14.247 18.354 -16.592 1.00 1.00 H new ATOM 0 HD12 ILE A 129 13.671 16.674 -16.479 1.00 1.00 H new ATOM 0 HD13 ILE A 129 12.538 17.976 -16.912 1.00 1.00 H new ATOM 1686 N ARG A 130 13.111 18.978 -12.149 1.00 1.00 N ATOM 1687 CA ARG A 130 14.220 19.379 -11.278 1.00 1.00 C ATOM 1688 C ARG A 130 13.875 19.103 -9.804 1.00 1.00 C ATOM 1689 O ARG A 130 14.749 18.789 -8.997 1.00 1.00 O ATOM 1690 CB ARG A 130 14.517 20.877 -11.478 1.00 1.00 C ATOM 1691 CG ARG A 130 15.760 21.289 -10.665 1.00 1.00 C ATOM 1692 CD ARG A 130 16.076 22.771 -10.900 1.00 1.00 C ATOM 1693 NE ARG A 130 17.322 23.131 -10.221 1.00 1.00 N ATOM 1694 CZ ARG A 130 17.816 24.364 -10.275 1.00 1.00 C ATOM 1695 NH1 ARG A 130 17.185 25.291 -10.942 1.00 1.00 N ATOM 1696 NH2 ARG A 130 18.932 24.646 -9.660 1.00 1.00 N ATOM 0 H ARG A 130 12.866 19.665 -12.862 1.00 1.00 H new ATOM 0 HA ARG A 130 15.103 18.796 -11.540 1.00 1.00 H new ATOM 0 HB2 ARG A 130 14.681 21.084 -12.536 1.00 1.00 H new ATOM 0 HB3 ARG A 130 13.657 21.470 -11.166 1.00 1.00 H new ATOM 0 HG2 ARG A 130 15.586 21.110 -9.604 1.00 1.00 H new ATOM 0 HG3 ARG A 130 16.614 20.677 -10.956 1.00 1.00 H new ATOM 0 HD2 ARG A 130 16.165 22.967 -11.968 1.00 1.00 H new ATOM 0 HD3 ARG A 130 15.258 23.389 -10.529 1.00 1.00 H new ATOM 0 HE ARG A 130 17.824 22.417 -9.693 1.00 1.00 H new ATOM 0 HH11 ARG A 130 16.313 25.070 -11.422 1.00 1.00 H new ATOM 0 HH12 ARG A 130 17.564 26.237 -10.983 1.00 1.00 H new ATOM 0 HH21 ARG A 130 19.424 23.921 -9.139 1.00 1.00 H new ATOM 0 HH22 ARG A 130 19.312 25.592 -9.701 1.00 1.00 H new ATOM 1710 N ASP A 131 12.588 19.228 -9.469 1.00 1.00 N ATOM 1711 CA ASP A 131 12.128 18.993 -8.100 1.00 1.00 C ATOM 1712 C ASP A 131 12.501 17.579 -7.642 1.00 1.00 C ATOM 1713 O ASP A 131 12.690 17.333 -6.452 1.00 1.00 O ATOM 1714 CB ASP A 131 10.601 19.180 -8.024 1.00 1.00 C ATOM 1715 CG ASP A 131 10.123 19.084 -6.575 1.00 1.00 C ATOM 1716 OD1 ASP A 131 10.594 19.865 -5.765 1.00 1.00 O ATOM 1717 OD2 ASP A 131 9.315 18.215 -6.294 1.00 1.00 O ATOM 0 H ASP A 131 11.851 19.489 -10.124 1.00 1.00 H new ATOM 0 HA ASP A 131 12.615 19.712 -7.441 1.00 1.00 H new ATOM 0 HB2 ASP A 131 10.326 20.149 -8.441 1.00 1.00 H new ATOM 0 HB3 ASP A 131 10.105 18.421 -8.628 1.00 1.00 H new ATOM 1722 N TYR A 132 12.612 16.662 -8.612 1.00 1.00 N ATOM 1723 CA TYR A 132 12.975 15.256 -8.352 1.00 1.00 C ATOM 1724 C TYR A 132 14.295 14.913 -9.039 1.00 1.00 C ATOM 1725 O TYR A 132 15.274 14.569 -8.378 1.00 1.00 O ATOM 1726 CB TYR A 132 11.866 14.338 -8.889 1.00 1.00 C ATOM 1727 CG TYR A 132 10.546 14.700 -8.208 1.00 1.00 C ATOM 1728 CD1 TYR A 132 10.215 14.125 -6.975 1.00 1.00 C ATOM 1729 CD2 TYR A 132 9.675 15.615 -8.811 1.00 1.00 C ATOM 1730 CE1 TYR A 132 9.011 14.466 -6.345 1.00 1.00 C ATOM 1731 CE2 TYR A 132 8.472 15.955 -8.181 1.00 1.00 C ATOM 1732 CZ TYR A 132 8.140 15.381 -6.948 1.00 1.00 C ATOM 1733 OH TYR A 132 6.955 15.717 -6.327 1.00 1.00 O ATOM 0 H TYR A 132 12.454 16.870 -9.598 1.00 1.00 H new ATOM 0 HA TYR A 132 13.089 15.112 -7.278 1.00 1.00 H new ATOM 0 HB2 TYR A 132 11.775 14.450 -9.969 1.00 1.00 H new ATOM 0 HB3 TYR A 132 12.115 13.294 -8.696 1.00 1.00 H new ATOM 0 HD1 TYR A 132 10.887 13.419 -6.510 1.00 1.00 H new ATOM 0 HD2 TYR A 132 9.931 16.058 -9.762 1.00 1.00 H new ATOM 0 HE1 TYR A 132 8.755 14.023 -5.394 1.00 1.00 H new ATOM 0 HE2 TYR A 132 7.800 16.661 -8.646 1.00 1.00 H new ATOM 0 HH TYR A 132 6.469 16.365 -6.879 1.00 1.00 H new ATOM 1743 N SER A 133 14.312 15.002 -10.374 1.00 1.00 N ATOM 1744 CA SER A 133 15.519 14.689 -11.154 1.00 1.00 C ATOM 1745 C SER A 133 16.090 13.326 -10.775 1.00 1.00 C ATOM 1746 O SER A 133 16.806 13.202 -9.781 1.00 1.00 O ATOM 1747 CB SER A 133 16.595 15.758 -10.928 1.00 1.00 C ATOM 1748 OG SER A 133 17.146 15.615 -9.626 1.00 1.00 O ATOM 0 H SER A 133 13.510 15.286 -10.936 1.00 1.00 H new ATOM 0 HA SER A 133 15.229 14.670 -12.205 1.00 1.00 H new ATOM 0 HB2 SER A 133 17.380 15.662 -11.678 1.00 1.00 H new ATOM 0 HB3 SER A 133 16.164 16.752 -11.044 1.00 1.00 H new ATOM 0 HG SER A 133 16.770 14.818 -9.197 1.00 1.00 H new ATOM 1754 N ASP A 134 15.777 12.299 -11.568 1.00 1.00 N ATOM 1755 CA ASP A 134 16.276 10.949 -11.303 1.00 1.00 C ATOM 1756 C ASP A 134 16.544 10.228 -12.614 1.00 1.00 C ATOM 1757 O ASP A 134 17.571 9.563 -12.767 1.00 1.00 O ATOM 1758 CB ASP A 134 15.245 10.179 -10.480 1.00 1.00 C ATOM 1759 CG ASP A 134 14.945 10.929 -9.184 1.00 1.00 C ATOM 1760 OD1 ASP A 134 15.875 11.180 -8.436 1.00 1.00 O ATOM 1761 OD2 ASP A 134 13.786 11.241 -8.960 1.00 1.00 O ATOM 0 H ASP A 134 15.184 12.376 -12.394 1.00 1.00 H new ATOM 0 HA ASP A 134 17.209 11.011 -10.742 1.00 1.00 H new ATOM 0 HB2 ASP A 134 14.329 10.052 -11.057 1.00 1.00 H new ATOM 0 HB3 ASP A 134 15.620 9.181 -10.254 1.00 1.00 H new ATOM 1766 N LEU A 135 15.614 10.353 -13.568 1.00 1.00 N ATOM 1767 CA LEU A 135 15.775 9.697 -14.866 1.00 1.00 C ATOM 1768 C LEU A 135 14.962 10.450 -15.928 1.00 1.00 C ATOM 1769 O LEU A 135 13.744 10.555 -15.803 1.00 1.00 O ATOM 1770 CB LEU A 135 15.302 8.217 -14.734 1.00 1.00 C ATOM 1771 CG LEU A 135 16.094 7.280 -15.690 1.00 1.00 C ATOM 1772 CD1 LEU A 135 16.018 7.801 -17.150 1.00 1.00 C ATOM 1773 CD2 LEU A 135 17.587 7.161 -15.238 1.00 1.00 C ATOM 0 H LEU A 135 14.755 10.894 -13.467 1.00 1.00 H new ATOM 0 HA LEU A 135 16.820 9.708 -15.176 1.00 1.00 H new ATOM 0 HB2 LEU A 135 15.432 7.883 -13.705 1.00 1.00 H new ATOM 0 HB3 LEU A 135 14.237 8.152 -14.958 1.00 1.00 H new ATOM 0 HG LEU A 135 15.639 6.290 -15.647 1.00 1.00 H new ATOM 0 HD11 LEU A 135 16.578 7.133 -17.804 1.00 1.00 H new ATOM 0 HD12 LEU A 135 14.977 7.835 -17.471 1.00 1.00 H new ATOM 0 HD13 LEU A 135 16.446 8.802 -17.202 1.00 1.00 H new ATOM 0 HD21 LEU A 135 18.122 6.501 -15.921 1.00 1.00 H new ATOM 0 HD22 LEU A 135 18.050 8.148 -15.249 1.00 1.00 H new ATOM 0 HD23 LEU A 135 17.630 6.751 -14.229 1.00 1.00 H new ATOM 1785 N VAL A 136 15.640 10.954 -16.978 1.00 1.00 N ATOM 1786 CA VAL A 136 14.984 11.697 -18.060 1.00 1.00 C ATOM 1787 C VAL A 136 15.275 11.005 -19.381 1.00 1.00 C ATOM 1788 O VAL A 136 16.402 10.581 -19.628 1.00 1.00 O ATOM 1789 CB VAL A 136 15.515 13.144 -18.088 1.00 1.00 C ATOM 1790 CG1 VAL A 136 14.812 13.956 -19.204 1.00 1.00 C ATOM 1791 CG2 VAL A 136 15.249 13.814 -16.728 1.00 1.00 C ATOM 0 H VAL A 136 16.649 10.856 -17.095 1.00 1.00 H new ATOM 0 HA VAL A 136 13.907 11.722 -17.895 1.00 1.00 H new ATOM 0 HB VAL A 136 16.586 13.121 -18.288 1.00 1.00 H new ATOM 0 HG11 VAL A 136 15.198 14.975 -19.210 1.00 1.00 H new ATOM 0 HG12 VAL A 136 15.004 13.489 -20.170 1.00 1.00 H new ATOM 0 HG13 VAL A 136 13.738 13.976 -19.018 1.00 1.00 H new ATOM 0 HG21 VAL A 136 15.624 14.837 -16.747 1.00 1.00 H new ATOM 0 HG22 VAL A 136 14.177 13.824 -16.531 1.00 1.00 H new ATOM 0 HG23 VAL A 136 15.757 13.256 -15.942 1.00 1.00 H new ATOM 1801 N ILE A 137 14.248 10.892 -20.223 1.00 1.00 N ATOM 1802 CA ILE A 137 14.365 10.253 -21.535 1.00 1.00 C ATOM 1803 C ILE A 137 13.929 11.262 -22.594 1.00 1.00 C ATOM 1804 O ILE A 137 12.820 11.788 -22.529 1.00 1.00 O ATOM 1805 CB ILE A 137 13.450 9.005 -21.580 1.00 1.00 C ATOM 1806 CG1 ILE A 137 13.841 8.030 -20.435 1.00 1.00 C ATOM 1807 CG2 ILE A 137 13.605 8.292 -22.946 1.00 1.00 C ATOM 1808 CD1 ILE A 137 12.809 6.897 -20.314 1.00 1.00 C ATOM 0 H ILE A 137 13.312 11.240 -20.016 1.00 1.00 H new ATOM 0 HA ILE A 137 15.392 9.940 -21.721 1.00 1.00 H new ATOM 0 HB ILE A 137 12.413 9.315 -21.452 1.00 1.00 H new ATOM 0 HG12 ILE A 137 14.828 7.611 -20.628 1.00 1.00 H new ATOM 0 HG13 ILE A 137 13.904 8.574 -19.493 1.00 1.00 H new ATOM 0 HG21 ILE A 137 12.959 7.414 -22.974 1.00 1.00 H new ATOM 0 HG22 ILE A 137 13.323 8.975 -23.747 1.00 1.00 H new ATOM 0 HG23 ILE A 137 14.642 7.984 -23.080 1.00 1.00 H new ATOM 0 HD11 ILE A 137 13.100 6.225 -19.507 1.00 1.00 H new ATOM 0 HD12 ILE A 137 11.828 7.320 -20.098 1.00 1.00 H new ATOM 0 HD13 ILE A 137 12.766 6.342 -21.251 1.00 1.00 H new ATOM 1820 N SER A 138 14.804 11.526 -23.566 1.00 1.00 N ATOM 1821 CA SER A 138 14.510 12.472 -24.656 1.00 1.00 C ATOM 1822 C SER A 138 14.931 11.836 -25.975 1.00 1.00 C ATOM 1823 O SER A 138 16.018 11.281 -26.080 1.00 1.00 O ATOM 1824 CB SER A 138 15.291 13.762 -24.436 1.00 1.00 C ATOM 1825 OG SER A 138 16.668 13.443 -24.383 1.00 1.00 O ATOM 0 H SER A 138 15.728 11.098 -23.625 1.00 1.00 H new ATOM 0 HA SER A 138 13.445 12.702 -24.676 1.00 1.00 H new ATOM 0 HB2 SER A 138 15.095 14.467 -25.244 1.00 1.00 H new ATOM 0 HB3 SER A 138 14.977 14.243 -23.510 1.00 1.00 H new ATOM 0 HG SER A 138 16.820 12.577 -24.815 1.00 1.00 H new ATOM 1831 N HIS A 139 14.066 11.914 -26.975 1.00 1.00 N ATOM 1832 CA HIS A 139 14.349 11.324 -28.283 1.00 1.00 C ATOM 1833 C HIS A 139 15.447 12.096 -28.997 1.00 1.00 C ATOM 1834 O HIS A 139 16.286 11.508 -29.676 1.00 1.00 O ATOM 1835 CB HIS A 139 13.072 11.333 -29.128 1.00 1.00 C ATOM 1836 CG HIS A 139 11.995 10.552 -28.421 1.00 1.00 C ATOM 1837 ND1 HIS A 139 11.259 10.823 -27.294 1.00 1.00 N flip ATOM 1838 CD2 HIS A 139 11.555 9.318 -28.873 1.00 1.00 C flip ATOM 1839 CE1 HIS A 139 10.376 9.775 -27.048 1.00 1.00 C flip ATOM 1840 NE2 HIS A 139 10.595 8.895 -28.029 1.00 1.00 N flip ATOM 0 H HIS A 139 13.161 12.379 -26.910 1.00 1.00 H new ATOM 0 HA HIS A 139 14.690 10.299 -28.141 1.00 1.00 H new ATOM 0 HB2 HIS A 139 12.742 12.358 -29.296 1.00 1.00 H new ATOM 0 HB3 HIS A 139 13.268 10.897 -30.107 1.00 1.00 H new ATOM 0 HD2 HIS A 139 11.916 8.791 -29.744 1.00 1.00 H new ATOM 0 HE1 HIS A 139 9.666 9.691 -26.238 1.00 1.00 H new ATOM 0 HE2 HIS A 139 10.096 8.011 -28.127 1.00 1.00 H new ATOM 1849 N ALA A 140 15.419 13.415 -28.846 1.00 1.00 N ATOM 1850 CA ALA A 140 16.407 14.281 -29.485 1.00 1.00 C ATOM 1851 C ALA A 140 16.217 15.731 -29.030 1.00 1.00 C ATOM 1852 O ALA A 140 16.692 16.659 -29.684 1.00 1.00 O ATOM 1853 CB ALA A 140 16.266 14.187 -31.017 1.00 1.00 C ATOM 0 H ALA A 140 14.724 13.910 -28.287 1.00 1.00 H new ATOM 0 HA ALA A 140 17.405 13.953 -29.195 1.00 1.00 H new ATOM 0 HB1 ALA A 140 17.004 14.834 -31.491 1.00 1.00 H new ATOM 0 HB2 ALA A 140 16.429 13.157 -31.335 1.00 1.00 H new ATOM 0 HB3 ALA A 140 15.265 14.503 -31.310 1.00 1.00 H new ATOM 1859 N GLY A 141 15.528 15.921 -27.907 1.00 1.00 N ATOM 1860 CA GLY A 141 15.297 17.264 -27.384 1.00 1.00 C ATOM 1861 C GLY A 141 16.616 17.914 -26.979 1.00 1.00 C ATOM 1862 O GLY A 141 17.148 17.634 -25.911 1.00 1.00 O ATOM 0 H GLY A 141 15.124 15.170 -27.347 1.00 1.00 H new ATOM 0 HA2 GLY A 141 14.801 17.874 -28.139 1.00 1.00 H new ATOM 0 HA3 GLY A 141 14.629 17.216 -26.524 1.00 1.00 H new ATOM 1866 N THR A 142 17.143 18.788 -27.832 1.00 1.00 N ATOM 1867 CA THR A 142 18.405 19.464 -27.540 1.00 1.00 C ATOM 1868 C THR A 142 18.315 20.214 -26.211 1.00 1.00 C ATOM 1869 O THR A 142 19.244 20.182 -25.404 1.00 1.00 O ATOM 1870 CB THR A 142 18.752 20.441 -28.684 1.00 1.00 C ATOM 1871 OG1 THR A 142 18.635 19.762 -29.925 1.00 1.00 O ATOM 1872 CG2 THR A 142 20.184 20.972 -28.523 1.00 1.00 C ATOM 0 H THR A 142 16.720 19.044 -28.724 1.00 1.00 H new ATOM 0 HA THR A 142 19.194 18.717 -27.459 1.00 1.00 H new ATOM 0 HB THR A 142 18.063 21.285 -28.653 1.00 1.00 H new ATOM 0 HG1 THR A 142 17.857 20.105 -30.413 1.00 1.00 H new ATOM 0 HG21 THR A 142 20.411 21.659 -29.338 1.00 1.00 H new ATOM 0 HG22 THR A 142 20.273 21.496 -27.571 1.00 1.00 H new ATOM 0 HG23 THR A 142 20.886 20.138 -28.545 1.00 1.00 H new ATOM 1880 N GLY A 143 17.178 20.869 -25.980 1.00 1.00 N ATOM 1881 CA GLY A 143 16.962 21.600 -24.734 1.00 1.00 C ATOM 1882 C GLY A 143 16.760 20.642 -23.564 1.00 1.00 C ATOM 1883 O GLY A 143 17.367 20.804 -22.504 1.00 1.00 O ATOM 0 H GLY A 143 16.397 20.908 -26.635 1.00 1.00 H new ATOM 0 HA2 GLY A 143 17.817 22.247 -24.535 1.00 1.00 H new ATOM 0 HA3 GLY A 143 16.090 22.246 -24.834 1.00 1.00 H new ATOM 1887 N SER A 144 15.879 19.655 -23.751 1.00 1.00 N ATOM 1888 CA SER A 144 15.576 18.687 -22.694 1.00 1.00 C ATOM 1889 C SER A 144 16.842 17.978 -22.210 1.00 1.00 C ATOM 1890 O SER A 144 17.039 17.808 -21.007 1.00 1.00 O ATOM 1891 CB SER A 144 14.570 17.655 -23.216 1.00 1.00 C ATOM 1892 OG SER A 144 13.386 18.326 -23.633 1.00 1.00 O ATOM 0 H SER A 144 15.366 19.506 -24.620 1.00 1.00 H new ATOM 0 HA SER A 144 15.148 19.226 -21.849 1.00 1.00 H new ATOM 0 HB2 SER A 144 15.000 17.099 -24.049 1.00 1.00 H new ATOM 0 HB3 SER A 144 14.336 16.930 -22.436 1.00 1.00 H new ATOM 0 HG SER A 144 12.740 17.671 -23.969 1.00 1.00 H new ATOM 1898 N ILE A 145 17.705 17.587 -23.143 1.00 1.00 N ATOM 1899 CA ILE A 145 18.960 16.915 -22.811 1.00 1.00 C ATOM 1900 C ILE A 145 19.900 17.858 -22.059 1.00 1.00 C ATOM 1901 O ILE A 145 20.786 17.413 -21.328 1.00 1.00 O ATOM 1902 CB ILE A 145 19.628 16.437 -24.129 1.00 1.00 C ATOM 1903 CG1 ILE A 145 18.759 15.313 -24.766 1.00 1.00 C ATOM 1904 CG2 ILE A 145 21.083 15.925 -23.861 1.00 1.00 C ATOM 1905 CD1 ILE A 145 19.184 15.048 -26.215 1.00 1.00 C ATOM 0 H ILE A 145 17.557 17.725 -24.143 1.00 1.00 H new ATOM 0 HA ILE A 145 18.753 16.063 -22.163 1.00 1.00 H new ATOM 0 HB ILE A 145 19.695 17.277 -24.821 1.00 1.00 H new ATOM 0 HG12 ILE A 145 18.855 14.398 -24.181 1.00 1.00 H new ATOM 0 HG13 ILE A 145 17.708 15.600 -24.738 1.00 1.00 H new ATOM 0 HG21 ILE A 145 21.531 15.595 -24.798 1.00 1.00 H new ATOM 0 HG22 ILE A 145 21.680 16.732 -23.437 1.00 1.00 H new ATOM 0 HG23 ILE A 145 21.052 15.090 -23.161 1.00 1.00 H new ATOM 0 HD11 ILE A 145 18.562 14.259 -26.638 1.00 1.00 H new ATOM 0 HD12 ILE A 145 19.064 15.959 -26.802 1.00 1.00 H new ATOM 0 HD13 ILE A 145 20.229 14.738 -26.237 1.00 1.00 H new ATOM 1917 N LEU A 146 19.738 19.153 -22.289 1.00 1.00 N ATOM 1918 CA LEU A 146 20.627 20.146 -21.673 1.00 1.00 C ATOM 1919 C LEU A 146 20.603 20.019 -20.138 1.00 1.00 C ATOM 1920 O LEU A 146 21.651 19.994 -19.491 1.00 1.00 O ATOM 1921 CB LEU A 146 20.190 21.584 -22.108 1.00 1.00 C ATOM 1922 CG LEU A 146 21.413 22.540 -22.253 1.00 1.00 C ATOM 1923 CD1 LEU A 146 22.234 22.570 -20.935 1.00 1.00 C ATOM 1924 CD2 LEU A 146 22.322 22.113 -23.460 1.00 1.00 C ATOM 0 H LEU A 146 19.011 19.544 -22.888 1.00 1.00 H new ATOM 0 HA LEU A 146 21.647 19.964 -22.012 1.00 1.00 H new ATOM 0 HB2 LEU A 146 19.656 21.530 -23.057 1.00 1.00 H new ATOM 0 HB3 LEU A 146 19.495 21.991 -21.373 1.00 1.00 H new ATOM 0 HG LEU A 146 21.038 23.544 -22.453 1.00 1.00 H new ATOM 0 HD11 LEU A 146 23.085 23.242 -21.051 1.00 1.00 H new ATOM 0 HD12 LEU A 146 21.602 22.923 -20.120 1.00 1.00 H new ATOM 0 HD13 LEU A 146 22.593 21.566 -20.707 1.00 1.00 H new ATOM 0 HD21 LEU A 146 23.167 22.797 -23.538 1.00 1.00 H new ATOM 0 HD22 LEU A 146 22.689 21.099 -23.299 1.00 1.00 H new ATOM 0 HD23 LEU A 146 21.742 22.146 -24.382 1.00 1.00 H new ATOM 1936 N ASP A 147 19.401 19.923 -19.565 1.00 1.00 N ATOM 1937 CA ASP A 147 19.257 19.787 -18.113 1.00 1.00 C ATOM 1938 C ASP A 147 19.735 18.404 -17.672 1.00 1.00 C ATOM 1939 O ASP A 147 20.591 18.277 -16.803 1.00 1.00 O ATOM 1940 CB ASP A 147 17.779 19.984 -17.728 1.00 1.00 C ATOM 1941 CG ASP A 147 17.326 21.408 -18.070 1.00 1.00 C ATOM 1942 OD1 ASP A 147 18.172 22.288 -18.090 1.00 1.00 O ATOM 1943 OD2 ASP A 147 16.145 21.592 -18.312 1.00 1.00 O ATOM 0 H ASP A 147 18.520 19.937 -20.079 1.00 1.00 H new ATOM 0 HA ASP A 147 19.863 20.543 -17.613 1.00 1.00 H new ATOM 0 HB2 ASP A 147 17.159 19.261 -18.257 1.00 1.00 H new ATOM 0 HB3 ASP A 147 17.646 19.799 -16.662 1.00 1.00 H new ATOM 1948 N SER A 148 19.187 17.363 -18.294 1.00 1.00 N ATOM 1949 CA SER A 148 19.556 15.984 -17.987 1.00 1.00 C ATOM 1950 C SER A 148 21.067 15.756 -18.070 1.00 1.00 C ATOM 1951 O SER A 148 21.604 14.864 -17.416 1.00 1.00 O ATOM 1952 CB SER A 148 18.845 15.036 -18.954 1.00 1.00 C ATOM 1953 OG SER A 148 17.454 15.306 -18.934 1.00 1.00 O ATOM 0 H SER A 148 18.478 17.451 -19.022 1.00 1.00 H new ATOM 0 HA SER A 148 19.247 15.783 -16.961 1.00 1.00 H new ATOM 0 HB2 SER A 148 19.238 15.164 -19.963 1.00 1.00 H new ATOM 0 HB3 SER A 148 19.031 14.000 -18.669 1.00 1.00 H new ATOM 0 HG SER A 148 17.159 15.567 -19.831 1.00 1.00 H new ATOM 1959 N LEU A 149 21.752 16.579 -18.861 1.00 1.00 N ATOM 1960 CA LEU A 149 23.210 16.479 -19.002 1.00 1.00 C ATOM 1961 C LEU A 149 23.933 17.031 -17.764 1.00 1.00 C ATOM 1962 O LEU A 149 24.899 16.442 -17.283 1.00 1.00 O ATOM 1963 CB LEU A 149 23.656 17.260 -20.259 1.00 1.00 C ATOM 1964 CG LEU A 149 25.205 17.253 -20.437 1.00 1.00 C ATOM 1965 CD1 LEU A 149 25.763 15.808 -20.489 1.00 1.00 C ATOM 1966 CD2 LEU A 149 25.557 17.999 -21.736 1.00 1.00 C ATOM 0 H LEU A 149 21.326 17.322 -19.415 1.00 1.00 H new ATOM 0 HA LEU A 149 23.474 15.426 -19.102 1.00 1.00 H new ATOM 0 HB2 LEU A 149 23.188 16.823 -21.141 1.00 1.00 H new ATOM 0 HB3 LEU A 149 23.305 18.289 -20.189 1.00 1.00 H new ATOM 0 HG LEU A 149 25.659 17.750 -19.580 1.00 1.00 H new ATOM 0 HD11 LEU A 149 26.845 15.840 -20.614 1.00 1.00 H new ATOM 0 HD12 LEU A 149 25.520 15.290 -19.561 1.00 1.00 H new ATOM 0 HD13 LEU A 149 25.317 15.276 -21.329 1.00 1.00 H new ATOM 0 HD21 LEU A 149 26.638 18.001 -21.873 1.00 1.00 H new ATOM 0 HD22 LEU A 149 25.086 17.499 -22.582 1.00 1.00 H new ATOM 0 HD23 LEU A 149 25.197 19.026 -21.675 1.00 1.00 H new ATOM 1978 N ARG A 150 23.486 18.206 -17.300 1.00 1.00 N ATOM 1979 CA ARG A 150 24.124 18.898 -16.157 1.00 1.00 C ATOM 1980 C ARG A 150 23.742 18.249 -14.836 1.00 1.00 C ATOM 1981 O ARG A 150 24.419 18.422 -13.823 1.00 1.00 O ATOM 1982 CB ARG A 150 23.707 20.389 -16.144 1.00 1.00 C ATOM 1983 CG ARG A 150 24.476 21.157 -15.039 1.00 1.00 C ATOM 1984 CD ARG A 150 24.157 22.652 -15.115 1.00 1.00 C ATOM 1985 NE ARG A 150 24.892 23.374 -14.072 1.00 1.00 N ATOM 1986 CZ ARG A 150 24.808 24.695 -13.943 1.00 1.00 C ATOM 1987 NH1 ARG A 150 24.051 25.384 -14.753 1.00 1.00 N ATOM 1988 NH2 ARG A 150 25.483 25.303 -13.005 1.00 1.00 N ATOM 0 H ARG A 150 22.686 18.702 -17.694 1.00 1.00 H new ATOM 0 HA ARG A 150 25.205 18.820 -16.276 1.00 1.00 H new ATOM 0 HB2 ARG A 150 23.910 20.838 -17.116 1.00 1.00 H new ATOM 0 HB3 ARG A 150 22.634 20.471 -15.973 1.00 1.00 H new ATOM 0 HG2 ARG A 150 24.202 20.769 -14.058 1.00 1.00 H new ATOM 0 HG3 ARG A 150 25.548 21.000 -15.156 1.00 1.00 H new ATOM 0 HD2 ARG A 150 24.427 23.041 -16.097 1.00 1.00 H new ATOM 0 HD3 ARG A 150 23.086 22.811 -14.993 1.00 1.00 H new ATOM 0 HE ARG A 150 25.484 22.849 -13.428 1.00 1.00 H new ATOM 0 HH11 ARG A 150 23.523 24.909 -15.486 1.00 1.00 H new ATOM 0 HH12 ARG A 150 23.987 26.397 -14.653 1.00 1.00 H new ATOM 0 HH21 ARG A 150 26.074 24.765 -12.372 1.00 1.00 H new ATOM 0 HH22 ARG A 150 25.419 26.316 -12.906 1.00 1.00 H new ATOM 2002 N LEU A 151 22.665 17.489 -14.854 1.00 1.00 N ATOM 2003 CA LEU A 151 22.200 16.807 -13.651 1.00 1.00 C ATOM 2004 C LEU A 151 22.940 15.490 -13.506 1.00 1.00 C ATOM 2005 O LEU A 151 22.665 14.722 -12.587 1.00 1.00 O ATOM 2006 CB LEU A 151 20.681 16.582 -13.744 1.00 1.00 C ATOM 2007 CG LEU A 151 19.906 17.947 -13.737 1.00 1.00 C ATOM 2008 CD1 LEU A 151 18.463 17.722 -14.233 1.00 1.00 C ATOM 2009 CD2 LEU A 151 19.846 18.551 -12.308 1.00 1.00 C ATOM 0 H LEU A 151 22.093 17.325 -15.683 1.00 1.00 H new ATOM 0 HA LEU A 151 22.402 17.417 -12.770 1.00 1.00 H new ATOM 0 HB2 LEU A 151 20.447 16.032 -14.655 1.00 1.00 H new ATOM 0 HB3 LEU A 151 20.349 15.968 -12.907 1.00 1.00 H new ATOM 0 HG LEU A 151 20.436 18.638 -14.393 1.00 1.00 H new ATOM 0 HD11 LEU A 151 17.925 18.670 -14.228 1.00 1.00 H new ATOM 0 HD12 LEU A 151 18.485 17.322 -15.247 1.00 1.00 H new ATOM 0 HD13 LEU A 151 17.958 17.015 -13.575 1.00 1.00 H new ATOM 0 HD21 LEU A 151 19.303 19.496 -12.335 1.00 1.00 H new ATOM 0 HD22 LEU A 151 19.334 17.857 -11.641 1.00 1.00 H new ATOM 0 HD23 LEU A 151 20.858 18.724 -11.943 1.00 1.00 H new ATOM 2021 N ASN A 152 23.903 15.243 -14.416 1.00 1.00 N ATOM 2022 CA ASN A 152 24.724 14.019 -14.389 1.00 1.00 C ATOM 2023 C ASN A 152 23.885 12.783 -14.064 1.00 1.00 C ATOM 2024 O ASN A 152 24.260 11.990 -13.194 1.00 1.00 O ATOM 2025 CB ASN A 152 25.864 14.175 -13.356 1.00 1.00 C ATOM 2026 CG ASN A 152 25.296 14.444 -11.967 1.00 1.00 C ATOM 2027 OD1 ASN A 152 25.030 15.673 -11.617 1.00 1.00 O flip ATOM 2028 ND2 ASN A 152 25.078 13.518 -11.187 1.00 1.00 N flip ATOM 0 H ASN A 152 24.131 15.878 -15.181 1.00 1.00 H new ATOM 0 HA ASN A 152 25.149 13.878 -15.383 1.00 1.00 H new ATOM 0 HB2 ASN A 152 26.472 13.270 -13.337 1.00 1.00 H new ATOM 0 HB3 ASN A 152 26.520 14.994 -13.651 1.00 1.00 H new ATOM 0 HD21 ASN A 152 25.287 12.559 -11.463 1.00 1.00 H new ATOM 0 HD22 ASN A 152 24.688 13.710 -10.264 1.00 1.00 H new ATOM 2035 N LYS A 153 22.730 12.624 -14.753 1.00 1.00 N ATOM 2036 CA LYS A 153 21.838 11.470 -14.498 1.00 1.00 C ATOM 2037 C LYS A 153 21.924 10.425 -15.631 1.00 1.00 C ATOM 2038 O LYS A 153 22.098 10.806 -16.786 1.00 1.00 O ATOM 2039 CB LYS A 153 20.376 11.954 -14.353 1.00 1.00 C ATOM 2040 CG LYS A 153 19.945 12.824 -15.562 1.00 1.00 C ATOM 2041 CD LYS A 153 18.418 13.089 -15.510 1.00 1.00 C ATOM 2042 CE LYS A 153 18.009 13.772 -14.173 1.00 1.00 C ATOM 2043 NZ LYS A 153 17.794 12.724 -13.134 1.00 1.00 N ATOM 0 H LYS A 153 22.400 13.265 -15.474 1.00 1.00 H new ATOM 0 HA LYS A 153 22.165 10.997 -13.572 1.00 1.00 H new ATOM 0 HB2 LYS A 153 19.713 11.093 -14.268 1.00 1.00 H new ATOM 0 HB3 LYS A 153 20.271 12.529 -13.433 1.00 1.00 H new ATOM 0 HG2 LYS A 153 20.487 13.770 -15.551 1.00 1.00 H new ATOM 0 HG3 LYS A 153 20.203 12.320 -16.493 1.00 1.00 H new ATOM 0 HD2 LYS A 153 18.128 13.722 -16.348 1.00 1.00 H new ATOM 0 HD3 LYS A 153 17.879 12.148 -15.620 1.00 1.00 H new ATOM 0 HE2 LYS A 153 18.786 14.465 -13.852 1.00 1.00 H new ATOM 0 HE3 LYS A 153 17.099 14.356 -14.312 1.00 1.00 H new ATOM 0 HZ1 LYS A 153 18.133 13.072 -12.215 1.00 1.00 H new ATOM 0 HZ2 LYS A 153 16.780 12.504 -13.068 1.00 1.00 H new ATOM 0 HZ3 LYS A 153 18.319 11.865 -13.394 1.00 1.00 H new ATOM 2057 N PRO A 154 21.775 9.126 -15.349 1.00 1.00 N ATOM 2058 CA PRO A 154 21.805 8.078 -16.431 1.00 1.00 C ATOM 2059 C PRO A 154 20.864 8.445 -17.604 1.00 1.00 C ATOM 2060 O PRO A 154 19.706 8.037 -17.639 1.00 1.00 O ATOM 2061 CB PRO A 154 21.339 6.785 -15.702 1.00 1.00 C ATOM 2062 CG PRO A 154 21.703 6.997 -14.254 1.00 1.00 C ATOM 2063 CD PRO A 154 21.585 8.512 -14.004 1.00 1.00 C ATOM 0 HA PRO A 154 22.789 7.970 -16.886 1.00 1.00 H new ATOM 0 HB2 PRO A 154 20.266 6.631 -15.820 1.00 1.00 H new ATOM 0 HB3 PRO A 154 21.835 5.903 -16.108 1.00 1.00 H new ATOM 0 HG2 PRO A 154 21.034 6.440 -13.598 1.00 1.00 H new ATOM 0 HG3 PRO A 154 22.715 6.646 -14.050 1.00 1.00 H new ATOM 0 HD2 PRO A 154 20.613 8.771 -13.583 1.00 1.00 H new ATOM 0 HD3 PRO A 154 22.341 8.858 -13.299 1.00 1.00 H new ATOM 2071 N LEU A 155 21.359 9.239 -18.555 1.00 1.00 N ATOM 2072 CA LEU A 155 20.539 9.678 -19.699 1.00 1.00 C ATOM 2073 C LEU A 155 20.645 8.706 -20.859 1.00 1.00 C ATOM 2074 O LEU A 155 21.735 8.258 -21.219 1.00 1.00 O ATOM 2075 CB LEU A 155 21.007 11.065 -20.181 1.00 1.00 C ATOM 2076 CG LEU A 155 20.232 11.538 -21.453 1.00 1.00 C ATOM 2077 CD1 LEU A 155 18.718 11.702 -21.158 1.00 1.00 C ATOM 2078 CD2 LEU A 155 20.817 12.867 -21.933 1.00 1.00 C ATOM 0 H LEU A 155 22.316 9.592 -18.562 1.00 1.00 H new ATOM 0 HA LEU A 155 19.503 9.721 -19.363 1.00 1.00 H new ATOM 0 HB2 LEU A 155 20.868 11.792 -19.381 1.00 1.00 H new ATOM 0 HB3 LEU A 155 22.074 11.031 -20.399 1.00 1.00 H new ATOM 0 HG LEU A 155 20.342 10.781 -22.230 1.00 1.00 H new ATOM 0 HD11 LEU A 155 18.205 12.032 -22.061 1.00 1.00 H new ATOM 0 HD12 LEU A 155 18.305 10.747 -20.834 1.00 1.00 H new ATOM 0 HD13 LEU A 155 18.579 12.443 -20.371 1.00 1.00 H new ATOM 0 HD21 LEU A 155 20.280 13.202 -22.820 1.00 1.00 H new ATOM 0 HD22 LEU A 155 20.717 13.614 -21.145 1.00 1.00 H new ATOM 0 HD23 LEU A 155 21.871 12.734 -22.176 1.00 1.00 H new ATOM 2090 N ILE A 156 19.492 8.434 -21.470 1.00 1.00 N ATOM 2091 CA ILE A 156 19.406 7.570 -22.650 1.00 1.00 C ATOM 2092 C ILE A 156 18.611 8.290 -23.740 1.00 1.00 C ATOM 2093 O ILE A 156 17.563 8.872 -23.458 1.00 1.00 O ATOM 2094 CB ILE A 156 18.722 6.229 -22.290 1.00 1.00 C ATOM 2095 CG1 ILE A 156 19.506 5.511 -21.128 1.00 1.00 C ATOM 2096 CG2 ILE A 156 18.696 5.317 -23.546 1.00 1.00 C ATOM 2097 CD1 ILE A 156 18.897 5.838 -19.760 1.00 1.00 C ATOM 0 H ILE A 156 18.593 8.805 -21.163 1.00 1.00 H new ATOM 0 HA ILE A 156 20.411 7.354 -23.012 1.00 1.00 H new ATOM 0 HB ILE A 156 17.703 6.424 -21.955 1.00 1.00 H new ATOM 0 HG12 ILE A 156 19.490 4.433 -21.287 1.00 1.00 H new ATOM 0 HG13 ILE A 156 20.551 5.820 -21.146 1.00 1.00 H new ATOM 0 HG21 ILE A 156 18.215 4.371 -23.299 1.00 1.00 H new ATOM 0 HG22 ILE A 156 18.138 5.810 -24.342 1.00 1.00 H new ATOM 0 HG23 ILE A 156 19.716 5.129 -23.880 1.00 1.00 H new ATOM 0 HD11 ILE A 156 19.461 5.327 -18.979 1.00 1.00 H new ATOM 0 HD12 ILE A 156 18.937 6.914 -19.592 1.00 1.00 H new ATOM 0 HD13 ILE A 156 17.859 5.505 -19.735 1.00 1.00 H new ATOM 2109 N VAL A 157 19.123 8.255 -24.985 1.00 1.00 N ATOM 2110 CA VAL A 157 18.462 8.923 -26.122 1.00 1.00 C ATOM 2111 C VAL A 157 17.939 7.894 -27.121 1.00 1.00 C ATOM 2112 O VAL A 157 18.685 7.035 -27.589 1.00 1.00 O ATOM 2113 CB VAL A 157 19.484 9.853 -26.833 1.00 1.00 C ATOM 2114 CG1 VAL A 157 18.948 10.343 -28.211 1.00 1.00 C ATOM 2115 CG2 VAL A 157 19.778 11.069 -25.936 1.00 1.00 C ATOM 0 H VAL A 157 19.989 7.773 -25.228 1.00 1.00 H new ATOM 0 HA VAL A 157 17.621 9.505 -25.746 1.00 1.00 H new ATOM 0 HB VAL A 157 20.397 9.283 -27.008 1.00 1.00 H new ATOM 0 HG11 VAL A 157 19.688 10.991 -28.680 1.00 1.00 H new ATOM 0 HG12 VAL A 157 18.759 9.484 -28.854 1.00 1.00 H new ATOM 0 HG13 VAL A 157 18.021 10.898 -28.065 1.00 1.00 H new ATOM 0 HG21 VAL A 157 20.495 11.723 -26.433 1.00 1.00 H new ATOM 0 HG22 VAL A 157 18.854 11.617 -25.752 1.00 1.00 H new ATOM 0 HG23 VAL A 157 20.194 10.729 -24.987 1.00 1.00 H new ATOM 2125 N CYS A 158 16.658 8.021 -27.482 1.00 1.00 N ATOM 2126 CA CYS A 158 16.064 7.133 -28.468 1.00 1.00 C ATOM 2127 C CYS A 158 16.396 7.672 -29.866 1.00 1.00 C ATOM 2128 O CYS A 158 15.789 8.629 -30.343 1.00 1.00 O ATOM 2129 CB CYS A 158 14.535 7.075 -28.247 1.00 1.00 C ATOM 2130 SG CYS A 158 14.199 6.864 -26.481 1.00 1.00 S ATOM 0 H CYS A 158 16.023 8.725 -27.106 1.00 1.00 H new ATOM 0 HA CYS A 158 16.462 6.123 -28.370 1.00 1.00 H new ATOM 0 HB2 CYS A 158 14.067 7.989 -28.612 1.00 1.00 H new ATOM 0 HB3 CYS A 158 14.104 6.249 -28.813 1.00 1.00 H new ATOM 0 HG CYS A 158 12.915 6.817 -26.286 1.00 1.00 H new ATOM 2136 N VAL A 159 17.374 7.031 -30.507 1.00 1.00 N ATOM 2137 CA VAL A 159 17.836 7.397 -31.855 1.00 1.00 C ATOM 2138 C VAL A 159 17.005 6.641 -32.878 1.00 1.00 C ATOM 2139 O VAL A 159 16.594 5.513 -32.617 1.00 1.00 O ATOM 2140 CB VAL A 159 19.339 7.091 -32.046 1.00 1.00 C ATOM 2141 CG1 VAL A 159 19.790 7.532 -33.461 1.00 1.00 C ATOM 2142 CG2 VAL A 159 20.161 7.858 -30.996 1.00 1.00 C ATOM 0 H VAL A 159 17.874 6.237 -30.106 1.00 1.00 H new ATOM 0 HA VAL A 159 17.709 8.471 -31.991 1.00 1.00 H new ATOM 0 HB VAL A 159 19.499 6.019 -31.929 1.00 1.00 H new ATOM 0 HG11 VAL A 159 20.850 7.314 -33.589 1.00 1.00 H new ATOM 0 HG12 VAL A 159 19.214 6.990 -34.212 1.00 1.00 H new ATOM 0 HG13 VAL A 159 19.623 8.603 -33.579 1.00 1.00 H new ATOM 0 HG21 VAL A 159 21.220 7.640 -31.133 1.00 1.00 H new ATOM 0 HG22 VAL A 159 19.992 8.929 -31.113 1.00 1.00 H new ATOM 0 HG23 VAL A 159 19.854 7.549 -29.997 1.00 1.00 H new ATOM 2152 N ASN A 160 16.767 7.275 -34.038 1.00 1.00 N ATOM 2153 CA ASN A 160 15.987 6.684 -35.139 1.00 1.00 C ATOM 2154 C ASN A 160 14.498 6.957 -34.932 1.00 1.00 C ATOM 2155 O ASN A 160 13.846 6.320 -34.104 1.00 1.00 O ATOM 2156 CB ASN A 160 16.246 5.151 -35.280 1.00 1.00 C ATOM 2157 CG ASN A 160 15.886 4.642 -36.677 1.00 1.00 C ATOM 2158 OD1 ASN A 160 16.299 5.214 -37.687 1.00 1.00 O ATOM 2159 ND2 ASN A 160 15.151 3.569 -36.788 1.00 1.00 N ATOM 0 H ASN A 160 17.111 8.214 -34.240 1.00 1.00 H new ATOM 0 HA ASN A 160 16.314 7.155 -36.066 1.00 1.00 H new ATOM 0 HB2 ASN A 160 17.295 4.939 -35.075 1.00 1.00 H new ATOM 0 HB3 ASN A 160 15.660 4.613 -34.535 1.00 1.00 H new ATOM 0 HD21 ASN A 160 14.918 3.204 -37.711 1.00 1.00 H new ATOM 0 HD22 ASN A 160 14.809 3.096 -35.951 1.00 1.00 H new ATOM 2166 N ASP A 161 13.972 7.911 -35.696 1.00 1.00 N ATOM 2167 CA ASP A 161 12.564 8.279 -35.610 1.00 1.00 C ATOM 2168 C ASP A 161 12.177 9.165 -36.793 1.00 1.00 C ATOM 2169 O ASP A 161 11.851 10.341 -36.627 1.00 1.00 O ATOM 2170 CB ASP A 161 12.290 9.016 -34.288 1.00 1.00 C ATOM 2171 CG ASP A 161 10.799 9.335 -34.155 1.00 1.00 C ATOM 2172 OD1 ASP A 161 10.025 8.764 -34.905 1.00 1.00 O ATOM 2173 OD2 ASP A 161 10.456 10.138 -33.303 1.00 1.00 O ATOM 0 H ASP A 161 14.504 8.444 -36.384 1.00 1.00 H new ATOM 0 HA ASP A 161 11.962 7.371 -35.639 1.00 1.00 H new ATOM 0 HB2 ASP A 161 12.613 8.402 -33.448 1.00 1.00 H new ATOM 0 HB3 ASP A 161 12.871 9.938 -34.251 1.00 1.00 H new ATOM 2178 N SER A 162 12.206 8.588 -37.991 1.00 1.00 N ATOM 2179 CA SER A 162 11.847 9.333 -39.198 1.00 1.00 C ATOM 2180 C SER A 162 10.375 9.740 -39.149 1.00 1.00 C ATOM 2181 O SER A 162 9.515 9.040 -39.676 1.00 1.00 O ATOM 2182 CB SER A 162 12.091 8.468 -40.442 1.00 1.00 C ATOM 2183 OG SER A 162 11.183 7.373 -40.439 1.00 1.00 O ATOM 0 H SER A 162 12.471 7.617 -38.154 1.00 1.00 H new ATOM 0 HA SER A 162 12.467 10.228 -39.250 1.00 1.00 H new ATOM 0 HB2 SER A 162 11.957 9.064 -41.345 1.00 1.00 H new ATOM 0 HB3 SER A 162 13.118 8.103 -40.450 1.00 1.00 H new ATOM 0 HG SER A 162 10.267 7.708 -40.533 1.00 1.00 H new ATOM 2189 N LEU A 163 10.090 10.881 -38.521 1.00 1.00 N ATOM 2190 CA LEU A 163 8.712 11.371 -38.421 1.00 1.00 C ATOM 2191 C LEU A 163 8.710 12.809 -37.917 1.00 1.00 C ATOM 2192 O LEU A 163 8.424 13.053 -36.746 1.00 1.00 O ATOM 2193 CB LEU A 163 7.901 10.472 -37.456 1.00 1.00 C ATOM 2194 CG LEU A 163 6.390 10.855 -37.466 1.00 1.00 C ATOM 2195 CD1 LEU A 163 5.740 10.551 -38.849 1.00 1.00 C ATOM 2196 CD2 LEU A 163 5.663 10.069 -36.358 1.00 1.00 C ATOM 0 H LEU A 163 10.787 11.480 -38.077 1.00 1.00 H new ATOM 0 HA LEU A 163 8.250 11.339 -39.408 1.00 1.00 H new ATOM 0 HB2 LEU A 163 8.016 9.427 -37.745 1.00 1.00 H new ATOM 0 HB3 LEU A 163 8.297 10.569 -36.445 1.00 1.00 H new ATOM 0 HG LEU A 163 6.300 11.926 -37.283 1.00 1.00 H new ATOM 0 HD11 LEU A 163 4.686 10.829 -38.825 1.00 1.00 H new ATOM 0 HD12 LEU A 163 6.249 11.124 -39.624 1.00 1.00 H new ATOM 0 HD13 LEU A 163 5.830 9.487 -39.067 1.00 1.00 H new ATOM 0 HD21 LEU A 163 4.605 10.332 -36.359 1.00 1.00 H new ATOM 0 HD22 LEU A 163 5.771 9.000 -36.540 1.00 1.00 H new ATOM 0 HD23 LEU A 163 6.098 10.318 -35.390 1.00 1.00 H new ATOM 2208 N MET A 164 9.036 13.748 -38.813 1.00 1.00 N ATOM 2209 CA MET A 164 9.082 15.178 -38.480 1.00 1.00 C ATOM 2210 C MET A 164 10.222 15.477 -37.495 1.00 1.00 C ATOM 2211 O MET A 164 10.877 16.516 -37.587 1.00 1.00 O ATOM 2212 CB MET A 164 7.723 15.637 -37.903 1.00 1.00 C ATOM 2213 CG MET A 164 7.641 17.169 -37.874 1.00 1.00 C ATOM 2214 SD MET A 164 6.069 17.666 -37.128 1.00 1.00 S ATOM 2215 CE MET A 164 6.415 19.438 -37.021 1.00 1.00 C ATOM 0 H MET A 164 9.274 13.541 -39.783 1.00 1.00 H new ATOM 0 HA MET A 164 9.277 15.738 -39.395 1.00 1.00 H new ATOM 0 HB2 MET A 164 6.910 15.235 -38.508 1.00 1.00 H new ATOM 0 HB3 MET A 164 7.597 15.241 -36.895 1.00 1.00 H new ATOM 0 HG2 MET A 164 8.474 17.579 -37.303 1.00 1.00 H new ATOM 0 HG3 MET A 164 7.720 17.569 -38.885 1.00 1.00 H new ATOM 0 HE1 MET A 164 5.559 19.950 -36.580 1.00 1.00 H new ATOM 0 HE2 MET A 164 7.295 19.600 -36.398 1.00 1.00 H new ATOM 0 HE3 MET A 164 6.599 19.834 -38.020 1.00 1.00 H new ATOM 2225 N ASP A 165 10.458 14.551 -36.563 1.00 1.00 N ATOM 2226 CA ASP A 165 11.516 14.693 -35.567 1.00 1.00 C ATOM 2227 C ASP A 165 12.872 14.387 -36.196 1.00 1.00 C ATOM 2228 O ASP A 165 13.905 14.498 -35.543 1.00 1.00 O ATOM 2229 CB ASP A 165 11.256 13.715 -34.413 1.00 1.00 C ATOM 2230 CG ASP A 165 9.896 13.999 -33.784 1.00 1.00 C ATOM 2231 OD1 ASP A 165 9.591 15.162 -33.575 1.00 1.00 O ATOM 2232 OD2 ASP A 165 9.178 13.048 -33.524 1.00 1.00 O ATOM 0 H ASP A 165 9.923 13.687 -36.480 1.00 1.00 H new ATOM 0 HA ASP A 165 11.522 15.716 -35.192 1.00 1.00 H new ATOM 0 HB2 ASP A 165 11.289 12.689 -34.780 1.00 1.00 H new ATOM 0 HB3 ASP A 165 12.040 13.810 -33.662 1.00 1.00 H new ATOM 2237 N ASN A 166 12.862 13.996 -37.472 1.00 1.00 N ATOM 2238 CA ASN A 166 14.104 13.663 -38.178 1.00 1.00 C ATOM 2239 C ASN A 166 15.111 14.808 -38.053 1.00 1.00 C ATOM 2240 O ASN A 166 16.309 14.578 -37.900 1.00 1.00 O ATOM 2241 CB ASN A 166 13.807 13.384 -39.664 1.00 1.00 C ATOM 2242 CG ASN A 166 15.083 12.963 -40.393 1.00 1.00 C ATOM 2243 OD1 ASN A 166 15.620 13.718 -41.202 1.00 1.00 O ATOM 2244 ND2 ASN A 166 15.610 11.797 -40.135 1.00 1.00 N ATOM 0 H ASN A 166 12.016 13.902 -38.035 1.00 1.00 H new ATOM 0 HA ASN A 166 14.533 12.769 -37.726 1.00 1.00 H new ATOM 0 HB2 ASN A 166 13.056 12.599 -39.750 1.00 1.00 H new ATOM 0 HB3 ASN A 166 13.391 14.276 -40.132 1.00 1.00 H new ATOM 0 HD21 ASN A 166 16.469 11.510 -40.605 1.00 1.00 H new ATOM 0 HD22 ASN A 166 15.163 11.173 -39.464 1.00 1.00 H new ATOM 2251 N HIS A 167 14.608 16.038 -38.106 1.00 1.00 N ATOM 2252 CA HIS A 167 15.460 17.218 -37.981 1.00 1.00 C ATOM 2253 C HIS A 167 16.141 17.234 -36.608 1.00 1.00 C ATOM 2254 O HIS A 167 17.297 17.629 -36.484 1.00 1.00 O ATOM 2255 CB HIS A 167 14.615 18.493 -38.164 1.00 1.00 C ATOM 2256 CG HIS A 167 15.506 19.712 -38.129 1.00 1.00 C ATOM 2257 ND1 HIS A 167 16.426 19.978 -39.132 1.00 1.00 N ATOM 2258 CD2 HIS A 167 15.644 20.726 -37.215 1.00 1.00 C ATOM 2259 CE1 HIS A 167 17.071 21.111 -38.799 1.00 1.00 C ATOM 2260 NE2 HIS A 167 16.633 21.609 -37.640 1.00 1.00 N ATOM 0 H HIS A 167 13.617 16.244 -38.234 1.00 1.00 H new ATOM 0 HA HIS A 167 16.228 17.184 -38.754 1.00 1.00 H new ATOM 0 HB2 HIS A 167 14.079 18.451 -39.112 1.00 1.00 H new ATOM 0 HB3 HIS A 167 13.864 18.558 -37.376 1.00 1.00 H new ATOM 0 HD1 HIS A 167 16.585 19.417 -39.969 1.00 1.00 H new ATOM 0 HD2 HIS A 167 15.072 20.824 -36.304 1.00 1.00 H new ATOM 0 HE1 HIS A 167 17.849 21.563 -39.397 1.00 1.00 H new ATOM 2269 N GLN A 168 15.405 16.817 -35.580 1.00 1.00 N ATOM 2270 CA GLN A 168 15.934 16.790 -34.216 1.00 1.00 C ATOM 2271 C GLN A 168 17.029 15.727 -34.090 1.00 1.00 C ATOM 2272 O GLN A 168 18.032 15.940 -33.409 1.00 1.00 O ATOM 2273 CB GLN A 168 14.800 16.492 -33.215 1.00 1.00 C ATOM 2274 CG GLN A 168 13.636 17.485 -33.401 1.00 1.00 C ATOM 2275 CD GLN A 168 14.088 18.910 -33.089 1.00 1.00 C ATOM 2276 OE1 GLN A 168 13.854 19.413 -31.908 1.00 1.00 O flip ATOM 2277 NE2 GLN A 168 14.680 19.575 -33.939 1.00 1.00 N flip ATOM 0 H GLN A 168 14.441 16.493 -35.664 1.00 1.00 H new ATOM 0 HA GLN A 168 16.363 17.766 -33.991 1.00 1.00 H new ATOM 0 HB2 GLN A 168 14.441 15.473 -33.357 1.00 1.00 H new ATOM 0 HB3 GLN A 168 15.181 16.557 -32.196 1.00 1.00 H new ATOM 0 HG2 GLN A 168 13.266 17.431 -34.425 1.00 1.00 H new ATOM 0 HG3 GLN A 168 12.808 17.209 -32.748 1.00 1.00 H new ATOM 0 HE21 GLN A 168 14.861 19.179 -34.861 1.00 1.00 H new ATOM 0 HE22 GLN A 168 14.989 20.522 -33.721 1.00 1.00 H new ATOM 2286 N GLN A 169 16.825 14.578 -34.748 1.00 1.00 N ATOM 2287 CA GLN A 169 17.794 13.481 -34.698 1.00 1.00 C ATOM 2288 C GLN A 169 19.171 13.955 -35.163 1.00 1.00 C ATOM 2289 O GLN A 169 20.198 13.459 -34.712 1.00 1.00 O ATOM 2290 CB GLN A 169 17.328 12.322 -35.600 1.00 1.00 C ATOM 2291 CG GLN A 169 15.982 11.753 -35.109 1.00 1.00 C ATOM 2292 CD GLN A 169 16.149 11.070 -33.754 1.00 1.00 C ATOM 2293 OE1 GLN A 169 17.004 10.197 -33.605 1.00 1.00 O ATOM 2294 NE2 GLN A 169 15.385 11.416 -32.754 1.00 1.00 N ATOM 0 H GLN A 169 16.001 14.387 -35.318 1.00 1.00 H new ATOM 0 HA GLN A 169 17.865 13.138 -33.666 1.00 1.00 H new ATOM 0 HB2 GLN A 169 17.227 12.673 -36.627 1.00 1.00 H new ATOM 0 HB3 GLN A 169 18.081 11.534 -35.605 1.00 1.00 H new ATOM 0 HG2 GLN A 169 15.249 12.556 -35.030 1.00 1.00 H new ATOM 0 HG3 GLN A 169 15.596 11.039 -35.837 1.00 1.00 H new ATOM 0 HE21 GLN A 169 14.677 12.140 -32.880 1.00 1.00 H new ATOM 0 HE22 GLN A 169 15.496 10.963 -31.847 1.00 1.00 H new ATOM 2303 N GLN A 170 19.177 14.919 -36.079 1.00 1.00 N ATOM 2304 CA GLN A 170 20.442 15.444 -36.605 1.00 1.00 C ATOM 2305 C GLN A 170 21.328 15.878 -35.434 1.00 1.00 C ATOM 2306 O GLN A 170 22.494 15.500 -35.351 1.00 1.00 O ATOM 2307 CB GLN A 170 20.182 16.638 -37.535 1.00 1.00 C ATOM 2308 CG GLN A 170 19.328 16.189 -38.728 1.00 1.00 C ATOM 2309 CD GLN A 170 19.041 17.373 -39.649 1.00 1.00 C ATOM 2310 OE1 GLN A 170 18.463 18.372 -39.221 1.00 1.00 O ATOM 2311 NE2 GLN A 170 19.412 17.316 -40.899 1.00 1.00 N ATOM 0 H GLN A 170 18.339 15.349 -36.470 1.00 1.00 H new ATOM 0 HA GLN A 170 20.944 14.665 -37.179 1.00 1.00 H new ATOM 0 HB2 GLN A 170 19.672 17.432 -36.989 1.00 1.00 H new ATOM 0 HB3 GLN A 170 21.128 17.050 -37.887 1.00 1.00 H new ATOM 0 HG2 GLN A 170 19.847 15.406 -39.281 1.00 1.00 H new ATOM 0 HG3 GLN A 170 18.391 15.760 -38.373 1.00 1.00 H new ATOM 0 HE21 GLN A 170 19.891 16.487 -41.252 1.00 1.00 H new ATOM 0 HE22 GLN A 170 19.223 18.100 -41.523 1.00 1.00 H new ATOM 2320 N ILE A 171 20.746 16.653 -34.520 1.00 1.00 N ATOM 2321 CA ILE A 171 21.470 17.119 -33.334 1.00 1.00 C ATOM 2322 C ILE A 171 21.783 15.927 -32.413 1.00 1.00 C ATOM 2323 O ILE A 171 22.750 15.949 -31.656 1.00 1.00 O ATOM 2324 CB ILE A 171 20.620 18.168 -32.570 1.00 1.00 C ATOM 2325 CG1 ILE A 171 20.212 19.323 -33.529 1.00 1.00 C ATOM 2326 CG2 ILE A 171 21.441 18.739 -31.387 1.00 1.00 C ATOM 2327 CD1 ILE A 171 19.202 20.255 -32.840 1.00 1.00 C ATOM 0 H ILE A 171 19.779 16.972 -34.576 1.00 1.00 H new ATOM 0 HA ILE A 171 22.405 17.583 -33.648 1.00 1.00 H new ATOM 0 HB ILE A 171 19.719 17.688 -32.189 1.00 1.00 H new ATOM 0 HG12 ILE A 171 21.096 19.888 -33.825 1.00 1.00 H new ATOM 0 HG13 ILE A 171 19.776 18.912 -34.440 1.00 1.00 H new ATOM 0 HG21 ILE A 171 20.843 19.476 -30.851 1.00 1.00 H new ATOM 0 HG22 ILE A 171 21.713 17.930 -30.709 1.00 1.00 H new ATOM 0 HG23 ILE A 171 22.346 19.213 -31.767 1.00 1.00 H new ATOM 0 HD11 ILE A 171 18.925 21.059 -33.522 1.00 1.00 H new ATOM 0 HD12 ILE A 171 18.312 19.688 -32.566 1.00 1.00 H new ATOM 0 HD13 ILE A 171 19.652 20.680 -31.943 1.00 1.00 H new ATOM 2339 N ALA A 172 20.941 14.894 -32.487 1.00 1.00 N ATOM 2340 CA ALA A 172 21.140 13.693 -31.643 1.00 1.00 C ATOM 2341 C ALA A 172 22.287 12.843 -32.199 1.00 1.00 C ATOM 2342 O ALA A 172 23.293 12.621 -31.523 1.00 1.00 O ATOM 2343 CB ALA A 172 19.846 12.855 -31.594 1.00 1.00 C ATOM 0 H ALA A 172 20.130 14.854 -33.104 1.00 1.00 H new ATOM 0 HA ALA A 172 21.392 14.015 -30.633 1.00 1.00 H new ATOM 0 HB1 ALA A 172 20.006 11.975 -30.971 1.00 1.00 H new ATOM 0 HB2 ALA A 172 19.039 13.456 -31.174 1.00 1.00 H new ATOM 0 HB3 ALA A 172 19.577 12.541 -32.603 1.00 1.00 H new ATOM 2349 N ASP A 173 22.117 12.359 -33.432 1.00 1.00 N ATOM 2350 CA ASP A 173 23.129 11.518 -34.077 1.00 1.00 C ATOM 2351 C ASP A 173 24.495 12.194 -34.022 1.00 1.00 C ATOM 2352 O ASP A 173 25.523 11.531 -33.922 1.00 1.00 O ATOM 2353 CB ASP A 173 22.748 11.261 -35.545 1.00 1.00 C ATOM 2354 CG ASP A 173 21.423 10.509 -35.626 1.00 1.00 C ATOM 2355 OD1 ASP A 173 21.302 9.496 -34.955 1.00 1.00 O ATOM 2356 OD2 ASP A 173 20.552 10.953 -36.354 1.00 1.00 O ATOM 0 H ASP A 173 21.290 12.534 -34.003 1.00 1.00 H new ATOM 0 HA ASP A 173 23.177 10.569 -33.543 1.00 1.00 H new ATOM 0 HB2 ASP A 173 22.669 12.208 -36.078 1.00 1.00 H new ATOM 0 HB3 ASP A 173 23.532 10.684 -36.035 1.00 1.00 H new ATOM 2361 N LYS A 174 24.492 13.522 -34.065 1.00 1.00 N ATOM 2362 CA LYS A 174 25.739 14.280 -34.003 1.00 1.00 C ATOM 2363 C LYS A 174 26.461 13.993 -32.686 1.00 1.00 C ATOM 2364 O LYS A 174 27.637 13.638 -32.677 1.00 1.00 O ATOM 2365 CB LYS A 174 25.433 15.784 -34.116 1.00 1.00 C ATOM 2366 CG LYS A 174 26.741 16.594 -34.158 1.00 1.00 C ATOM 2367 CD LYS A 174 26.425 18.084 -34.328 1.00 1.00 C ATOM 2368 CE LYS A 174 27.733 18.879 -34.383 1.00 1.00 C ATOM 2369 NZ LYS A 174 28.552 18.394 -35.529 1.00 1.00 N ATOM 0 H LYS A 174 23.650 14.092 -34.142 1.00 1.00 H new ATOM 0 HA LYS A 174 26.383 13.980 -34.830 1.00 1.00 H new ATOM 0 HB2 LYS A 174 24.849 15.977 -35.016 1.00 1.00 H new ATOM 0 HB3 LYS A 174 24.827 16.103 -33.268 1.00 1.00 H new ATOM 0 HG2 LYS A 174 27.307 16.436 -33.240 1.00 1.00 H new ATOM 0 HG3 LYS A 174 27.366 16.249 -34.982 1.00 1.00 H new ATOM 0 HD2 LYS A 174 25.851 18.243 -35.241 1.00 1.00 H new ATOM 0 HD3 LYS A 174 25.809 18.433 -33.499 1.00 1.00 H new ATOM 0 HE2 LYS A 174 27.522 19.942 -34.495 1.00 1.00 H new ATOM 0 HE3 LYS A 174 28.284 18.760 -33.450 1.00 1.00 H new ATOM 0 HZ1 LYS A 174 29.243 19.124 -35.796 1.00 1.00 H new ATOM 0 HZ2 LYS A 174 29.055 17.526 -35.254 1.00 1.00 H new ATOM 0 HZ3 LYS A 174 27.931 18.192 -36.339 1.00 1.00 H new ATOM 2383 N PHE A 175 25.751 14.155 -31.573 1.00 1.00 N ATOM 2384 CA PHE A 175 26.346 13.927 -30.254 1.00 1.00 C ATOM 2385 C PHE A 175 26.899 12.492 -30.168 1.00 1.00 C ATOM 2386 O PHE A 175 28.000 12.276 -29.658 1.00 1.00 O ATOM 2387 CB PHE A 175 25.293 14.172 -29.135 1.00 1.00 C ATOM 2388 CG PHE A 175 25.182 15.658 -28.769 1.00 1.00 C ATOM 2389 CD1 PHE A 175 25.044 16.625 -29.773 1.00 1.00 C ATOM 2390 CD2 PHE A 175 25.237 16.049 -27.424 1.00 1.00 C ATOM 2391 CE1 PHE A 175 24.962 17.981 -29.433 1.00 1.00 C ATOM 2392 CE2 PHE A 175 25.154 17.404 -27.085 1.00 1.00 C ATOM 2393 CZ PHE A 175 25.017 18.371 -28.089 1.00 1.00 C ATOM 0 H PHE A 175 24.772 14.440 -31.554 1.00 1.00 H new ATOM 0 HA PHE A 175 27.168 14.629 -30.112 1.00 1.00 H new ATOM 0 HB2 PHE A 175 24.321 13.806 -29.465 1.00 1.00 H new ATOM 0 HB3 PHE A 175 25.565 13.599 -28.249 1.00 1.00 H new ATOM 0 HD1 PHE A 175 25.001 16.325 -30.810 1.00 1.00 H new ATOM 0 HD2 PHE A 175 25.343 15.304 -26.649 1.00 1.00 H new ATOM 0 HE1 PHE A 175 24.856 18.726 -30.207 1.00 1.00 H new ATOM 0 HE2 PHE A 175 25.196 17.704 -26.048 1.00 1.00 H new ATOM 0 HZ PHE A 175 24.954 19.417 -27.827 1.00 1.00 H new ATOM 2403 N VAL A 176 26.136 11.527 -30.679 1.00 1.00 N ATOM 2404 CA VAL A 176 26.572 10.128 -30.663 1.00 1.00 C ATOM 2405 C VAL A 176 27.853 9.970 -31.486 1.00 1.00 C ATOM 2406 O VAL A 176 28.846 9.416 -31.011 1.00 1.00 O ATOM 2407 CB VAL A 176 25.458 9.247 -31.266 1.00 1.00 C ATOM 2408 CG1 VAL A 176 25.902 7.762 -31.330 1.00 1.00 C ATOM 2409 CG2 VAL A 176 24.189 9.382 -30.407 1.00 1.00 C ATOM 0 H VAL A 176 25.223 11.683 -31.105 1.00 1.00 H new ATOM 0 HA VAL A 176 26.772 9.821 -29.636 1.00 1.00 H new ATOM 0 HB VAL A 176 25.253 9.581 -32.283 1.00 1.00 H new ATOM 0 HG11 VAL A 176 25.100 7.161 -31.759 1.00 1.00 H new ATOM 0 HG12 VAL A 176 26.793 7.675 -31.952 1.00 1.00 H new ATOM 0 HG13 VAL A 176 26.125 7.405 -30.324 1.00 1.00 H new ATOM 0 HG21 VAL A 176 23.397 8.762 -30.827 1.00 1.00 H new ATOM 0 HG22 VAL A 176 24.403 9.057 -29.389 1.00 1.00 H new ATOM 0 HG23 VAL A 176 23.867 10.423 -30.395 1.00 1.00 H new ATOM 2419 N GLU A 177 27.810 10.447 -32.733 1.00 1.00 N ATOM 2420 CA GLU A 177 28.972 10.332 -33.627 1.00 1.00 C ATOM 2421 C GLU A 177 30.217 10.882 -32.928 1.00 1.00 C ATOM 2422 O GLU A 177 31.284 10.276 -32.987 1.00 1.00 O ATOM 2423 CB GLU A 177 28.723 11.099 -34.951 1.00 1.00 C ATOM 2424 CG GLU A 177 27.739 10.328 -35.861 1.00 1.00 C ATOM 2425 CD GLU A 177 27.390 11.159 -37.104 1.00 1.00 C ATOM 2426 OE1 GLU A 177 28.006 12.196 -37.294 1.00 1.00 O ATOM 2427 OE2 GLU A 177 26.509 10.745 -37.840 1.00 1.00 O ATOM 0 H GLU A 177 26.999 10.909 -33.144 1.00 1.00 H new ATOM 0 HA GLU A 177 29.127 9.280 -33.865 1.00 1.00 H new ATOM 0 HB2 GLU A 177 28.322 12.089 -34.732 1.00 1.00 H new ATOM 0 HB3 GLU A 177 29.668 11.246 -35.474 1.00 1.00 H new ATOM 0 HG2 GLU A 177 28.182 9.379 -36.164 1.00 1.00 H new ATOM 0 HG3 GLU A 177 26.830 10.093 -35.307 1.00 1.00 H new ATOM 2434 N LEU A 178 30.073 12.034 -32.273 1.00 1.00 N ATOM 2435 CA LEU A 178 31.188 12.662 -31.570 1.00 1.00 C ATOM 2436 C LEU A 178 31.362 12.031 -30.191 1.00 1.00 C ATOM 2437 O LEU A 178 32.041 12.602 -29.338 1.00 1.00 O ATOM 2438 CB LEU A 178 30.901 14.167 -31.413 1.00 1.00 C ATOM 2439 CG LEU A 178 30.677 14.841 -32.794 1.00 1.00 C ATOM 2440 CD1 LEU A 178 30.292 16.315 -32.576 1.00 1.00 C ATOM 2441 CD2 LEU A 178 31.957 14.761 -33.673 1.00 1.00 C ATOM 0 H LEU A 178 29.195 12.550 -32.215 1.00 1.00 H new ATOM 0 HA LEU A 178 32.103 12.516 -32.144 1.00 1.00 H new ATOM 0 HB2 LEU A 178 30.019 14.309 -30.788 1.00 1.00 H new ATOM 0 HB3 LEU A 178 31.735 14.648 -30.901 1.00 1.00 H new ATOM 0 HG LEU A 178 29.877 14.314 -33.313 1.00 1.00 H new ATOM 0 HD11 LEU A 178 30.133 16.796 -33.541 1.00 1.00 H new ATOM 0 HD12 LEU A 178 29.376 16.369 -31.988 1.00 1.00 H new ATOM 0 HD13 LEU A 178 31.095 16.826 -32.044 1.00 1.00 H new ATOM 0 HD21 LEU A 178 31.769 15.241 -34.633 1.00 1.00 H new ATOM 0 HD22 LEU A 178 32.778 15.269 -33.167 1.00 1.00 H new ATOM 0 HD23 LEU A 178 32.222 13.716 -33.835 1.00 1.00 H new ATOM 2453 N GLY A 179 30.768 10.834 -29.988 1.00 1.00 N ATOM 2454 CA GLY A 179 30.867 10.100 -28.721 1.00 1.00 C ATOM 2455 C GLY A 179 30.789 11.043 -27.541 1.00 1.00 C ATOM 2456 O GLY A 179 31.811 11.554 -27.085 1.00 1.00 O ATOM 0 H GLY A 179 30.211 10.358 -30.698 1.00 1.00 H new ATOM 0 HA2 GLY A 179 30.064 9.366 -28.658 1.00 1.00 H new ATOM 0 HA3 GLY A 179 31.806 9.548 -28.689 1.00 1.00 H new ATOM 2460 N TYR A 180 29.583 11.294 -27.059 1.00 1.00 N ATOM 2461 CA TYR A 180 29.387 12.204 -25.946 1.00 1.00 C ATOM 2462 C TYR A 180 28.086 11.851 -25.235 1.00 1.00 C ATOM 2463 O TYR A 180 27.918 12.176 -24.073 1.00 1.00 O ATOM 2464 CB TYR A 180 29.337 13.642 -26.491 1.00 1.00 C ATOM 2465 CG TYR A 180 29.251 14.621 -25.329 1.00 1.00 C ATOM 2466 CD1 TYR A 180 28.004 14.942 -24.780 1.00 1.00 C ATOM 2467 CD2 TYR A 180 30.418 15.178 -24.790 1.00 1.00 C ATOM 2468 CE1 TYR A 180 27.922 15.819 -23.692 1.00 1.00 C ATOM 2469 CE2 TYR A 180 30.337 16.055 -23.702 1.00 1.00 C ATOM 2470 CZ TYR A 180 29.089 16.376 -23.152 1.00 1.00 C ATOM 2471 OH TYR A 180 29.002 17.237 -22.081 1.00 1.00 O ATOM 0 H TYR A 180 28.725 10.879 -27.422 1.00 1.00 H new ATOM 0 HA TYR A 180 30.206 12.121 -25.232 1.00 1.00 H new ATOM 0 HB2 TYR A 180 30.225 13.847 -27.089 1.00 1.00 H new ATOM 0 HB3 TYR A 180 28.476 13.764 -27.148 1.00 1.00 H new ATOM 0 HD1 TYR A 180 27.105 14.513 -25.196 1.00 1.00 H new ATOM 0 HD2 TYR A 180 31.380 14.931 -25.214 1.00 1.00 H new ATOM 0 HE1 TYR A 180 26.960 16.066 -23.269 1.00 1.00 H new ATOM 0 HE2 TYR A 180 31.237 16.484 -23.286 1.00 1.00 H new ATOM 0 HH TYR A 180 28.836 18.147 -22.405 1.00 1.00 H new ATOM 2481 N VAL A 181 27.156 11.169 -25.934 1.00 1.00 N ATOM 2482 CA VAL A 181 25.862 10.773 -25.329 1.00 1.00 C ATOM 2483 C VAL A 181 25.561 9.308 -25.624 1.00 1.00 C ATOM 2484 O VAL A 181 25.996 8.767 -26.640 1.00 1.00 O ATOM 2485 CB VAL A 181 24.730 11.677 -25.887 1.00 1.00 C ATOM 2486 CG1 VAL A 181 24.411 11.333 -27.370 1.00 1.00 C ATOM 2487 CG2 VAL A 181 23.448 11.499 -25.055 1.00 1.00 C ATOM 0 H VAL A 181 27.271 10.883 -26.906 1.00 1.00 H new ATOM 0 HA VAL A 181 25.922 10.898 -24.248 1.00 1.00 H new ATOM 0 HB VAL A 181 25.077 12.709 -25.827 1.00 1.00 H new ATOM 0 HG11 VAL A 181 23.614 11.983 -27.731 1.00 1.00 H new ATOM 0 HG12 VAL A 181 25.304 11.481 -27.978 1.00 1.00 H new ATOM 0 HG13 VAL A 181 24.091 10.293 -27.442 1.00 1.00 H new ATOM 0 HG21 VAL A 181 22.662 12.138 -25.457 1.00 1.00 H new ATOM 0 HG22 VAL A 181 23.127 10.458 -25.099 1.00 1.00 H new ATOM 0 HG23 VAL A 181 23.646 11.774 -24.019 1.00 1.00 H new ATOM 2497 N TRP A 182 24.794 8.677 -24.736 1.00 1.00 N ATOM 2498 CA TRP A 182 24.418 7.284 -24.915 1.00 1.00 C ATOM 2499 C TRP A 182 23.412 7.170 -26.054 1.00 1.00 C ATOM 2500 O TRP A 182 22.413 7.888 -26.096 1.00 1.00 O ATOM 2501 CB TRP A 182 23.793 6.750 -23.623 1.00 1.00 C ATOM 2502 CG TRP A 182 24.773 6.887 -22.499 1.00 1.00 C ATOM 2503 CD1 TRP A 182 25.628 5.926 -22.078 1.00 1.00 C ATOM 2504 CD2 TRP A 182 25.003 8.042 -21.639 1.00 1.00 C ATOM 2505 NE1 TRP A 182 26.368 6.416 -21.017 1.00 1.00 N ATOM 2506 CE2 TRP A 182 26.019 7.717 -20.709 1.00 1.00 C ATOM 2507 CE3 TRP A 182 24.434 9.328 -21.577 1.00 1.00 C ATOM 2508 CZ2 TRP A 182 26.454 8.634 -19.751 1.00 1.00 C ATOM 2509 CZ3 TRP A 182 24.870 10.253 -20.615 1.00 1.00 C ATOM 2510 CH2 TRP A 182 25.879 9.907 -19.703 1.00 1.00 C ATOM 0 H TRP A 182 24.424 9.110 -23.890 1.00 1.00 H new ATOM 0 HA TRP A 182 25.305 6.698 -25.155 1.00 1.00 H new ATOM 0 HB2 TRP A 182 22.881 7.301 -23.393 1.00 1.00 H new ATOM 0 HB3 TRP A 182 23.511 5.705 -23.748 1.00 1.00 H new ATOM 0 HD1 TRP A 182 25.718 4.937 -22.502 1.00 1.00 H new ATOM 0 HE1 TRP A 182 27.083 5.883 -20.523 1.00 1.00 H new ATOM 0 HE3 TRP A 182 23.657 9.605 -22.274 1.00 1.00 H new ATOM 0 HZ2 TRP A 182 27.230 8.362 -19.051 1.00 1.00 H new ATOM 0 HZ3 TRP A 182 24.426 11.237 -20.577 1.00 1.00 H new ATOM 0 HH2 TRP A 182 26.211 10.623 -18.966 1.00 1.00 H new ATOM 2521 N SER A 183 23.683 6.250 -26.966 1.00 1.00 N ATOM 2522 CA SER A 183 22.820 5.995 -28.117 1.00 1.00 C ATOM 2523 C SER A 183 21.926 4.804 -27.827 1.00 1.00 C ATOM 2524 O SER A 183 22.373 3.805 -27.265 1.00 1.00 O ATOM 2525 CB SER A 183 23.692 5.683 -29.346 1.00 1.00 C ATOM 2526 OG SER A 183 24.065 4.309 -29.344 1.00 1.00 O ATOM 0 H SER A 183 24.510 5.655 -26.932 1.00 1.00 H new ATOM 0 HA SER A 183 22.206 6.874 -28.312 1.00 1.00 H new ATOM 0 HB2 SER A 183 23.145 5.918 -30.259 1.00 1.00 H new ATOM 0 HB3 SER A 183 24.584 6.310 -29.338 1.00 1.00 H new ATOM 0 HG SER A 183 24.618 4.119 -30.130 1.00 1.00 H new ATOM 2532 N CYS A 184 20.669 4.910 -28.221 1.00 1.00 N ATOM 2533 CA CYS A 184 19.707 3.839 -28.016 1.00 1.00 C ATOM 2534 C CYS A 184 18.575 4.001 -29.012 1.00 1.00 C ATOM 2535 O CYS A 184 18.587 4.941 -29.797 1.00 1.00 O ATOM 2536 CB CYS A 184 19.186 3.914 -26.588 1.00 1.00 C ATOM 2537 SG CYS A 184 18.191 2.460 -26.229 1.00 1.00 S ATOM 0 H CYS A 184 20.288 5.733 -28.688 1.00 1.00 H new ATOM 0 HA CYS A 184 20.173 2.866 -28.169 1.00 1.00 H new ATOM 0 HB2 CYS A 184 20.020 3.977 -25.889 1.00 1.00 H new ATOM 0 HB3 CYS A 184 18.590 4.817 -26.455 1.00 1.00 H new ATOM 0 HG CYS A 184 18.860 1.656 -25.458 1.00 1.00 H new ATOM 2543 N ALA A 185 17.619 3.069 -29.008 1.00 1.00 N ATOM 2544 CA ALA A 185 16.484 3.111 -29.950 1.00 1.00 C ATOM 2545 C ALA A 185 15.168 2.772 -29.214 1.00 1.00 C ATOM 2546 O ALA A 185 15.200 2.134 -28.162 1.00 1.00 O ATOM 2547 CB ALA A 185 16.767 2.143 -31.130 1.00 1.00 C ATOM 0 H ALA A 185 17.603 2.276 -28.367 1.00 1.00 H new ATOM 0 HA ALA A 185 16.369 4.115 -30.358 1.00 1.00 H new ATOM 0 HB1 ALA A 185 15.932 2.169 -31.830 1.00 1.00 H new ATOM 0 HB2 ALA A 185 17.679 2.450 -31.642 1.00 1.00 H new ATOM 0 HB3 ALA A 185 16.889 1.129 -30.748 1.00 1.00 H new ATOM 2553 N PRO A 186 14.024 3.207 -29.719 1.00 1.00 N ATOM 2554 CA PRO A 186 12.708 2.954 -29.045 1.00 1.00 C ATOM 2555 C PRO A 186 12.296 1.474 -29.101 1.00 1.00 C ATOM 2556 O PRO A 186 11.296 1.126 -29.723 1.00 1.00 O ATOM 2557 CB PRO A 186 11.733 3.874 -29.829 1.00 1.00 C ATOM 2558 CG PRO A 186 12.320 3.916 -31.213 1.00 1.00 C ATOM 2559 CD PRO A 186 13.841 3.961 -30.986 1.00 1.00 C ATOM 0 HA PRO A 186 12.728 3.171 -27.977 1.00 1.00 H new ATOM 0 HB2 PRO A 186 10.720 3.471 -29.835 1.00 1.00 H new ATOM 0 HB3 PRO A 186 11.678 4.869 -29.387 1.00 1.00 H new ATOM 0 HG2 PRO A 186 12.031 3.040 -31.793 1.00 1.00 H new ATOM 0 HG3 PRO A 186 11.975 4.791 -31.764 1.00 1.00 H new ATOM 0 HD2 PRO A 186 14.384 3.499 -31.810 1.00 1.00 H new ATOM 0 HD3 PRO A 186 14.204 4.985 -30.900 1.00 1.00 H new ATOM 2567 N THR A 187 13.066 0.602 -28.427 1.00 1.00 N ATOM 2568 CA THR A 187 12.765 -0.848 -28.387 1.00 1.00 C ATOM 2569 C THR A 187 12.886 -1.366 -26.951 1.00 1.00 C ATOM 2570 O THR A 187 13.735 -0.916 -26.185 1.00 1.00 O ATOM 2571 CB THR A 187 13.745 -1.605 -29.313 1.00 1.00 C ATOM 2572 OG1 THR A 187 13.781 -0.954 -30.573 1.00 1.00 O ATOM 2573 CG2 THR A 187 13.285 -3.058 -29.516 1.00 1.00 C ATOM 0 H THR A 187 13.899 0.870 -27.903 1.00 1.00 H new ATOM 0 HA THR A 187 11.745 -1.016 -28.734 1.00 1.00 H new ATOM 0 HB THR A 187 14.734 -1.609 -28.854 1.00 1.00 H new ATOM 0 HG1 THR A 187 14.401 -1.426 -31.167 1.00 1.00 H new ATOM 0 HG21 THR A 187 13.988 -3.574 -30.170 1.00 1.00 H new ATOM 0 HG22 THR A 187 13.247 -3.566 -28.552 1.00 1.00 H new ATOM 0 HG23 THR A 187 12.294 -3.066 -29.970 1.00 1.00 H new ATOM 2581 N GLU A 188 12.041 -2.328 -26.599 1.00 1.00 N ATOM 2582 CA GLU A 188 12.054 -2.907 -25.256 1.00 1.00 C ATOM 2583 C GLU A 188 13.447 -3.437 -24.899 1.00 1.00 C ATOM 2584 O GLU A 188 13.828 -3.462 -23.738 1.00 1.00 O ATOM 2585 CB GLU A 188 11.005 -4.033 -25.176 1.00 1.00 C ATOM 2586 CG GLU A 188 11.268 -5.074 -26.277 1.00 1.00 C ATOM 2587 CD GLU A 188 10.215 -6.177 -26.220 1.00 1.00 C ATOM 2588 OE1 GLU A 188 9.064 -5.859 -25.976 1.00 1.00 O ATOM 2589 OE2 GLU A 188 10.578 -7.323 -26.429 1.00 1.00 O ATOM 0 H GLU A 188 11.338 -2.725 -27.222 1.00 1.00 H new ATOM 0 HA GLU A 188 11.804 -2.130 -24.533 1.00 1.00 H new ATOM 0 HB2 GLU A 188 11.044 -4.509 -24.196 1.00 1.00 H new ATOM 0 HB3 GLU A 188 10.004 -3.617 -25.288 1.00 1.00 H new ATOM 0 HG2 GLU A 188 11.249 -4.593 -27.255 1.00 1.00 H new ATOM 0 HG3 GLU A 188 12.262 -5.503 -26.152 1.00 1.00 H new ATOM 2596 N THR A 189 14.191 -3.858 -25.918 1.00 1.00 N ATOM 2597 CA THR A 189 15.553 -4.387 -25.732 1.00 1.00 C ATOM 2598 C THR A 189 16.582 -3.252 -25.670 1.00 1.00 C ATOM 2599 O THR A 189 17.522 -3.295 -24.876 1.00 1.00 O ATOM 2600 CB THR A 189 15.892 -5.349 -26.889 1.00 1.00 C ATOM 2601 OG1 THR A 189 14.829 -6.278 -27.043 1.00 1.00 O ATOM 2602 CG2 THR A 189 17.191 -6.113 -26.592 1.00 1.00 C ATOM 0 H THR A 189 13.878 -3.846 -26.889 1.00 1.00 H new ATOM 0 HA THR A 189 15.591 -4.926 -24.785 1.00 1.00 H new ATOM 0 HB THR A 189 16.026 -4.771 -27.803 1.00 1.00 H new ATOM 0 HG1 THR A 189 15.036 -6.893 -27.778 1.00 1.00 H new ATOM 0 HG21 THR A 189 17.414 -6.787 -27.419 1.00 1.00 H new ATOM 0 HG22 THR A 189 18.010 -5.404 -26.470 1.00 1.00 H new ATOM 0 HG23 THR A 189 17.072 -6.691 -25.675 1.00 1.00 H new ATOM 2610 N GLY A 190 16.407 -2.253 -26.532 1.00 1.00 N ATOM 2611 CA GLY A 190 17.335 -1.122 -26.590 1.00 1.00 C ATOM 2612 C GLY A 190 17.347 -0.325 -25.287 1.00 1.00 C ATOM 2613 O GLY A 190 18.411 0.025 -24.779 1.00 1.00 O ATOM 0 H GLY A 190 15.636 -2.202 -27.198 1.00 1.00 H new ATOM 0 HA2 GLY A 190 18.340 -1.488 -26.801 1.00 1.00 H new ATOM 0 HA3 GLY A 190 17.056 -0.466 -27.414 1.00 1.00 H new ATOM 2617 N LEU A 191 16.162 -0.028 -24.762 1.00 1.00 N ATOM 2618 CA LEU A 191 16.042 0.757 -23.525 1.00 1.00 C ATOM 2619 C LEU A 191 16.713 0.043 -22.344 1.00 1.00 C ATOM 2620 O LEU A 191 17.358 0.695 -21.524 1.00 1.00 O ATOM 2621 CB LEU A 191 14.532 1.031 -23.216 1.00 1.00 C ATOM 2622 CG LEU A 191 14.035 2.366 -23.855 1.00 1.00 C ATOM 2623 CD1 LEU A 191 14.711 3.609 -23.191 1.00 1.00 C ATOM 2624 CD2 LEU A 191 14.293 2.374 -25.379 1.00 1.00 C ATOM 0 H LEU A 191 15.271 -0.315 -25.167 1.00 1.00 H new ATOM 0 HA LEU A 191 16.556 1.707 -23.670 1.00 1.00 H new ATOM 0 HB2 LEU A 191 13.930 0.204 -23.591 1.00 1.00 H new ATOM 0 HB3 LEU A 191 14.384 1.069 -22.137 1.00 1.00 H new ATOM 0 HG LEU A 191 12.961 2.430 -23.677 1.00 1.00 H new ATOM 0 HD11 LEU A 191 14.340 4.520 -23.662 1.00 1.00 H new ATOM 0 HD12 LEU A 191 14.473 3.628 -22.127 1.00 1.00 H new ATOM 0 HD13 LEU A 191 15.792 3.548 -23.320 1.00 1.00 H new ATOM 0 HD21 LEU A 191 13.939 3.314 -25.803 1.00 1.00 H new ATOM 0 HD22 LEU A 191 15.362 2.271 -25.568 1.00 1.00 H new ATOM 0 HD23 LEU A 191 13.761 1.543 -25.842 1.00 1.00 H new ATOM 2636 N ILE A 192 16.576 -1.279 -22.252 1.00 1.00 N ATOM 2637 CA ILE A 192 17.190 -2.024 -21.150 1.00 1.00 C ATOM 2638 C ILE A 192 18.713 -1.903 -21.231 1.00 1.00 C ATOM 2639 O ILE A 192 19.376 -1.644 -20.229 1.00 1.00 O ATOM 2640 CB ILE A 192 16.747 -3.508 -21.248 1.00 1.00 C ATOM 2641 CG1 ILE A 192 15.212 -3.600 -21.007 1.00 1.00 C ATOM 2642 CG2 ILE A 192 17.488 -4.382 -20.194 1.00 1.00 C ATOM 2643 CD1 ILE A 192 14.693 -4.995 -21.389 1.00 1.00 C ATOM 0 H ILE A 192 16.054 -1.851 -22.916 1.00 1.00 H new ATOM 0 HA ILE A 192 16.869 -1.617 -20.191 1.00 1.00 H new ATOM 0 HB ILE A 192 16.996 -3.881 -22.241 1.00 1.00 H new ATOM 0 HG12 ILE A 192 14.989 -3.396 -19.960 1.00 1.00 H new ATOM 0 HG13 ILE A 192 14.699 -2.840 -21.596 1.00 1.00 H new ATOM 0 HG21 ILE A 192 17.159 -5.417 -20.284 1.00 1.00 H new ATOM 0 HG22 ILE A 192 18.563 -4.326 -20.366 1.00 1.00 H new ATOM 0 HG23 ILE A 192 17.261 -4.015 -19.193 1.00 1.00 H new ATOM 0 HD11 ILE A 192 13.618 -5.044 -21.215 1.00 1.00 H new ATOM 0 HD12 ILE A 192 14.899 -5.184 -22.443 1.00 1.00 H new ATOM 0 HD13 ILE A 192 15.193 -5.749 -20.781 1.00 1.00 H new ATOM 2655 N ALA A 193 19.257 -2.085 -22.434 1.00 1.00 N ATOM 2656 CA ALA A 193 20.706 -1.991 -22.637 1.00 1.00 C ATOM 2657 C ALA A 193 21.191 -0.565 -22.385 1.00 1.00 C ATOM 2658 O ALA A 193 22.204 -0.351 -21.719 1.00 1.00 O ATOM 2659 CB ALA A 193 21.062 -2.412 -24.068 1.00 1.00 C ATOM 0 H ALA A 193 18.723 -2.297 -23.277 1.00 1.00 H new ATOM 0 HA ALA A 193 21.198 -2.659 -21.930 1.00 1.00 H new ATOM 0 HB1 ALA A 193 22.140 -2.339 -24.211 1.00 1.00 H new ATOM 0 HB2 ALA A 193 20.742 -3.441 -24.235 1.00 1.00 H new ATOM 0 HB3 ALA A 193 20.557 -1.756 -24.777 1.00 1.00 H new ATOM 2665 N GLY A 194 20.470 0.410 -22.934 1.00 1.00 N ATOM 2666 CA GLY A 194 20.845 1.810 -22.772 1.00 1.00 C ATOM 2667 C GLY A 194 20.848 2.214 -21.299 1.00 1.00 C ATOM 2668 O GLY A 194 21.680 3.011 -20.868 1.00 1.00 O ATOM 0 H GLY A 194 19.629 0.257 -23.491 1.00 1.00 H new ATOM 0 HA2 GLY A 194 21.834 1.976 -23.199 1.00 1.00 H new ATOM 0 HA3 GLY A 194 20.149 2.442 -23.324 1.00 1.00 H new ATOM 2672 N LEU A 195 19.901 1.673 -20.528 1.00 1.00 N ATOM 2673 CA LEU A 195 19.809 2.001 -19.100 1.00 1.00 C ATOM 2674 C LEU A 195 21.034 1.473 -18.356 1.00 1.00 C ATOM 2675 O LEU A 195 21.729 2.220 -17.676 1.00 1.00 O ATOM 2676 CB LEU A 195 18.506 1.378 -18.508 1.00 1.00 C ATOM 2677 CG LEU A 195 17.247 2.268 -18.805 1.00 1.00 C ATOM 2678 CD1 LEU A 195 15.959 1.418 -18.742 1.00 1.00 C ATOM 2679 CD2 LEU A 195 17.132 3.402 -17.756 1.00 1.00 C ATOM 0 H LEU A 195 19.196 1.015 -20.861 1.00 1.00 H new ATOM 0 HA LEU A 195 19.776 3.084 -18.981 1.00 1.00 H new ATOM 0 HB2 LEU A 195 18.355 0.383 -18.928 1.00 1.00 H new ATOM 0 HB3 LEU A 195 18.619 1.255 -17.431 1.00 1.00 H new ATOM 0 HG LEU A 195 17.364 2.691 -19.803 1.00 1.00 H new ATOM 0 HD11 LEU A 195 15.096 2.050 -18.950 1.00 1.00 H new ATOM 0 HD12 LEU A 195 16.013 0.621 -19.483 1.00 1.00 H new ATOM 0 HD13 LEU A 195 15.859 0.983 -17.748 1.00 1.00 H new ATOM 0 HD21 LEU A 195 16.255 4.011 -17.974 1.00 1.00 H new ATOM 0 HD22 LEU A 195 17.035 2.968 -16.761 1.00 1.00 H new ATOM 0 HD23 LEU A 195 18.025 4.025 -17.794 1.00 1.00 H new ATOM 2691 N ARG A 196 21.286 0.182 -18.503 1.00 1.00 N ATOM 2692 CA ARG A 196 22.424 -0.456 -17.839 1.00 1.00 C ATOM 2693 C ARG A 196 23.735 0.197 -18.281 1.00 1.00 C ATOM 2694 O ARG A 196 24.747 0.105 -17.585 1.00 1.00 O ATOM 2695 CB ARG A 196 22.450 -1.961 -18.169 1.00 1.00 C ATOM 2696 CG ARG A 196 21.184 -2.643 -17.617 1.00 1.00 C ATOM 2697 CD ARG A 196 21.179 -4.129 -18.008 1.00 1.00 C ATOM 2698 NE ARG A 196 22.315 -4.819 -17.393 1.00 1.00 N ATOM 2699 CZ ARG A 196 22.576 -6.098 -17.644 1.00 1.00 C ATOM 2700 NH1 ARG A 196 21.813 -6.772 -18.461 1.00 1.00 N ATOM 2701 NH2 ARG A 196 23.595 -6.679 -17.074 1.00 1.00 N ATOM 0 H ARG A 196 20.722 -0.448 -19.074 1.00 1.00 H new ATOM 0 HA ARG A 196 22.315 -0.328 -16.762 1.00 1.00 H new ATOM 0 HB2 ARG A 196 22.509 -2.104 -19.248 1.00 1.00 H new ATOM 0 HB3 ARG A 196 23.339 -2.421 -17.737 1.00 1.00 H new ATOM 0 HG2 ARG A 196 21.150 -2.543 -16.532 1.00 1.00 H new ATOM 0 HG3 ARG A 196 20.294 -2.151 -18.010 1.00 1.00 H new ATOM 0 HD2 ARG A 196 20.246 -4.593 -17.688 1.00 1.00 H new ATOM 0 HD3 ARG A 196 21.229 -4.227 -19.092 1.00 1.00 H new ATOM 0 HE ARG A 196 22.922 -4.304 -16.755 1.00 1.00 H new ATOM 0 HH11 ARG A 196 21.016 -6.317 -18.907 1.00 1.00 H new ATOM 0 HH12 ARG A 196 22.014 -7.753 -18.653 1.00 1.00 H new ATOM 0 HH21 ARG A 196 24.191 -6.152 -16.436 1.00 1.00 H new ATOM 0 HH22 ARG A 196 23.796 -7.660 -17.266 1.00 1.00 H new ATOM 2715 N ALA A 197 23.711 0.865 -19.442 1.00 1.00 N ATOM 2716 CA ALA A 197 24.899 1.535 -19.969 1.00 1.00 C ATOM 2717 C ALA A 197 25.099 2.882 -19.284 1.00 1.00 C ATOM 2718 O ALA A 197 26.145 3.135 -18.684 1.00 1.00 O ATOM 2719 CB ALA A 197 24.741 1.734 -21.481 1.00 1.00 C ATOM 0 H ALA A 197 22.882 0.954 -20.030 1.00 1.00 H new ATOM 0 HA ALA A 197 25.774 0.916 -19.772 1.00 1.00 H new ATOM 0 HB1 ALA A 197 25.625 2.233 -21.877 1.00 1.00 H new ATOM 0 HB2 ALA A 197 24.625 0.765 -21.965 1.00 1.00 H new ATOM 0 HB3 ALA A 197 23.861 2.346 -21.677 1.00 1.00 H new ATOM 2725 N SER A 198 24.090 3.752 -19.376 1.00 1.00 N ATOM 2726 CA SER A 198 24.174 5.075 -18.765 1.00 1.00 C ATOM 2727 C SER A 198 24.191 4.968 -17.243 1.00 1.00 C ATOM 2728 O SER A 198 24.664 5.878 -16.561 1.00 1.00 O ATOM 2729 CB SER A 198 22.982 5.925 -19.214 1.00 1.00 C ATOM 2730 OG SER A 198 21.828 5.500 -18.515 1.00 1.00 O ATOM 0 H SER A 198 23.214 3.564 -19.864 1.00 1.00 H new ATOM 0 HA SER A 198 25.102 5.549 -19.086 1.00 1.00 H new ATOM 0 HB2 SER A 198 23.175 6.979 -19.017 1.00 1.00 H new ATOM 0 HB3 SER A 198 22.830 5.824 -20.289 1.00 1.00 H new ATOM 0 HG SER A 198 21.561 4.612 -18.833 1.00 1.00 H new ATOM 2736 N GLN A 199 23.678 3.853 -16.704 1.00 1.00 N ATOM 2737 CA GLN A 199 23.656 3.664 -15.249 1.00 1.00 C ATOM 2738 C GLN A 199 25.067 3.436 -14.731 1.00 1.00 C ATOM 2739 O GLN A 199 25.465 4.013 -13.719 1.00 1.00 O ATOM 2740 CB GLN A 199 22.749 2.467 -14.894 1.00 1.00 C ATOM 2741 CG GLN A 199 22.626 2.315 -13.368 1.00 1.00 C ATOM 2742 CD GLN A 199 21.692 1.160 -13.027 1.00 1.00 C ATOM 2743 OE1 GLN A 199 21.800 0.079 -13.605 1.00 1.00 O ATOM 2744 NE2 GLN A 199 20.784 1.320 -12.102 1.00 1.00 N ATOM 0 H GLN A 199 23.280 3.083 -17.242 1.00 1.00 H new ATOM 0 HA GLN A 199 23.256 4.561 -14.775 1.00 1.00 H new ATOM 0 HB2 GLN A 199 21.761 2.610 -15.331 1.00 1.00 H new ATOM 0 HB3 GLN A 199 23.159 1.553 -15.324 1.00 1.00 H new ATOM 0 HG2 GLN A 199 23.609 2.138 -12.933 1.00 1.00 H new ATOM 0 HG3 GLN A 199 22.247 3.240 -12.933 1.00 1.00 H new ATOM 0 HE21 GLN A 199 20.696 2.217 -11.624 1.00 1.00 H new ATOM 0 HE22 GLN A 199 20.163 0.548 -11.858 1.00 1.00 H new ATOM 2753 N THR A 200 25.833 2.607 -15.436 1.00 1.00 N ATOM 2754 CA THR A 200 27.217 2.325 -15.050 1.00 1.00 C ATOM 2755 C THR A 200 28.140 3.461 -15.483 1.00 1.00 C ATOM 2756 O THR A 200 29.022 3.880 -14.731 1.00 1.00 O ATOM 2757 CB THR A 200 27.675 0.996 -15.684 1.00 1.00 C ATOM 2758 OG1 THR A 200 26.703 -0.007 -15.415 1.00 1.00 O ATOM 2759 CG2 THR A 200 29.028 0.560 -15.098 1.00 1.00 C ATOM 0 H THR A 200 25.522 2.119 -16.276 1.00 1.00 H new ATOM 0 HA THR A 200 27.266 2.240 -13.964 1.00 1.00 H new ATOM 0 HB THR A 200 27.785 1.135 -16.759 1.00 1.00 H new ATOM 0 HG1 THR A 200 26.024 -0.002 -16.122 1.00 1.00 H new ATOM 0 HG21 THR A 200 29.337 -0.380 -15.556 1.00 1.00 H new ATOM 0 HG22 THR A 200 29.776 1.326 -15.301 1.00 1.00 H new ATOM 0 HG23 THR A 200 28.931 0.424 -14.021 1.00 1.00 H new ATOM 2767 N GLU A 201 27.944 3.947 -16.718 1.00 1.00 N ATOM 2768 CA GLU A 201 28.779 5.023 -17.274 1.00 1.00 C ATOM 2769 C GLU A 201 28.094 6.373 -17.088 1.00 1.00 C ATOM 2770 O GLU A 201 26.951 6.554 -17.500 1.00 1.00 O ATOM 2771 CB GLU A 201 29.024 4.763 -18.777 1.00 1.00 C ATOM 2772 CG GLU A 201 30.020 5.794 -19.349 1.00 1.00 C ATOM 2773 CD GLU A 201 30.315 5.508 -20.824 1.00 1.00 C ATOM 2774 OE1 GLU A 201 29.591 4.730 -21.425 1.00 1.00 O ATOM 2775 OE2 GLU A 201 31.262 6.088 -21.330 1.00 1.00 O ATOM 0 H GLU A 201 27.216 3.613 -17.350 1.00 1.00 H new ATOM 0 HA GLU A 201 29.733 5.039 -16.748 1.00 1.00 H new ATOM 0 HB2 GLU A 201 29.414 3.755 -18.919 1.00 1.00 H new ATOM 0 HB3 GLU A 201 28.081 4.820 -19.320 1.00 1.00 H new ATOM 0 HG2 GLU A 201 29.610 6.799 -19.244 1.00 1.00 H new ATOM 0 HG3 GLU A 201 30.947 5.766 -18.776 1.00 1.00 H new ATOM 2782 N LYS A 202 28.810 7.312 -16.457 1.00 1.00 N ATOM 2783 CA LYS A 202 28.302 8.668 -16.204 1.00 1.00 C ATOM 2784 C LYS A 202 29.229 9.679 -16.871 1.00 1.00 C ATOM 2785 O LYS A 202 30.358 9.887 -16.426 1.00 1.00 O ATOM 2786 CB LYS A 202 28.258 8.926 -14.690 1.00 1.00 C ATOM 2787 CG LYS A 202 27.269 7.951 -14.033 1.00 1.00 C ATOM 2788 CD LYS A 202 27.189 8.224 -12.525 1.00 1.00 C ATOM 2789 CE LYS A 202 26.172 7.271 -11.887 1.00 1.00 C ATOM 2790 NZ LYS A 202 26.612 5.865 -12.113 1.00 1.00 N ATOM 0 H LYS A 202 29.755 7.155 -16.108 1.00 1.00 H new ATOM 0 HA LYS A 202 27.296 8.768 -16.613 1.00 1.00 H new ATOM 0 HB2 LYS A 202 29.251 8.798 -14.260 1.00 1.00 H new ATOM 0 HB3 LYS A 202 27.955 9.955 -14.494 1.00 1.00 H new ATOM 0 HG2 LYS A 202 26.283 8.061 -14.484 1.00 1.00 H new ATOM 0 HG3 LYS A 202 27.587 6.923 -14.209 1.00 1.00 H new ATOM 0 HD2 LYS A 202 28.169 8.087 -12.067 1.00 1.00 H new ATOM 0 HD3 LYS A 202 26.896 9.259 -12.347 1.00 1.00 H new ATOM 0 HE2 LYS A 202 26.088 7.471 -10.819 1.00 1.00 H new ATOM 0 HE3 LYS A 202 25.185 7.430 -12.320 1.00 1.00 H new ATOM 0 HZ1 LYS A 202 26.389 5.292 -11.274 1.00 1.00 H new ATOM 0 HZ2 LYS A 202 26.117 5.475 -12.940 1.00 1.00 H new ATOM 0 HZ3 LYS A 202 27.638 5.845 -12.282 1.00 1.00 H new ATOM 2804 N LEU A 203 28.753 10.301 -17.948 1.00 1.00 N ATOM 2805 CA LEU A 203 29.543 11.280 -18.672 1.00 1.00 C ATOM 2806 C LEU A 203 29.832 12.467 -17.752 1.00 1.00 C ATOM 2807 O LEU A 203 28.951 12.934 -17.030 1.00 1.00 O ATOM 2808 CB LEU A 203 28.762 11.736 -19.930 1.00 1.00 C ATOM 2809 CG LEU A 203 29.709 12.409 -20.994 1.00 1.00 C ATOM 2810 CD1 LEU A 203 30.294 11.328 -21.938 1.00 1.00 C ATOM 2811 CD2 LEU A 203 28.933 13.475 -21.831 1.00 1.00 C ATOM 0 H LEU A 203 27.823 10.140 -18.334 1.00 1.00 H new ATOM 0 HA LEU A 203 30.490 10.844 -18.990 1.00 1.00 H new ATOM 0 HB2 LEU A 203 28.263 10.877 -20.379 1.00 1.00 H new ATOM 0 HB3 LEU A 203 27.983 12.441 -19.639 1.00 1.00 H new ATOM 0 HG LEU A 203 30.521 12.907 -20.465 1.00 1.00 H new ATOM 0 HD11 LEU A 203 30.948 11.800 -22.671 1.00 1.00 H new ATOM 0 HD12 LEU A 203 30.865 10.606 -21.354 1.00 1.00 H new ATOM 0 HD13 LEU A 203 29.481 10.816 -22.453 1.00 1.00 H new ATOM 0 HD21 LEU A 203 29.607 13.927 -22.559 1.00 1.00 H new ATOM 0 HD22 LEU A 203 28.104 12.996 -22.352 1.00 1.00 H new ATOM 0 HD23 LEU A 203 28.546 14.248 -21.167 1.00 1.00 H new ATOM 2823 N LYS A 204 31.070 12.928 -17.770 1.00 1.00 N ATOM 2824 CA LYS A 204 31.486 14.043 -16.923 1.00 1.00 C ATOM 2825 C LYS A 204 30.544 15.254 -17.109 1.00 1.00 C ATOM 2826 O LYS A 204 30.036 15.463 -18.210 1.00 1.00 O ATOM 2827 CB LYS A 204 32.937 14.437 -17.276 1.00 1.00 C ATOM 2828 CG LYS A 204 33.071 14.661 -18.799 1.00 1.00 C ATOM 2829 CD LYS A 204 34.503 15.108 -19.128 1.00 1.00 C ATOM 2830 CE LYS A 204 34.653 15.320 -20.638 1.00 1.00 C ATOM 2831 NZ LYS A 204 34.339 14.051 -21.350 1.00 1.00 N ATOM 0 H LYS A 204 31.810 12.550 -18.362 1.00 1.00 H new ATOM 0 HA LYS A 204 31.435 13.733 -15.879 1.00 1.00 H new ATOM 0 HB2 LYS A 204 33.216 15.345 -16.741 1.00 1.00 H new ATOM 0 HB3 LYS A 204 33.623 13.654 -16.954 1.00 1.00 H new ATOM 0 HG2 LYS A 204 32.834 13.742 -19.335 1.00 1.00 H new ATOM 0 HG3 LYS A 204 32.358 15.416 -19.130 1.00 1.00 H new ATOM 0 HD2 LYS A 204 34.735 16.032 -18.598 1.00 1.00 H new ATOM 0 HD3 LYS A 204 35.215 14.357 -18.786 1.00 1.00 H new ATOM 0 HE2 LYS A 204 33.984 16.113 -20.973 1.00 1.00 H new ATOM 0 HE3 LYS A 204 35.668 15.639 -20.872 1.00 1.00 H new ATOM 0 HZ1 LYS A 204 34.781 14.063 -22.291 1.00 1.00 H new ATOM 0 HZ2 LYS A 204 34.708 13.246 -20.804 1.00 1.00 H new ATOM 0 HZ3 LYS A 204 33.308 13.956 -21.452 1.00 1.00 H new ATOM 2845 N PRO A 205 30.295 16.052 -16.082 1.00 1.00 N ATOM 2846 CA PRO A 205 29.393 17.241 -16.219 1.00 1.00 C ATOM 2847 C PRO A 205 30.064 18.341 -17.047 1.00 1.00 C ATOM 2848 O PRO A 205 30.937 19.049 -16.551 1.00 1.00 O ATOM 2849 CB PRO A 205 29.167 17.689 -14.753 1.00 1.00 C ATOM 2850 CG PRO A 205 30.438 17.278 -14.057 1.00 1.00 C ATOM 2851 CD PRO A 205 30.821 15.931 -14.701 1.00 1.00 C ATOM 0 HA PRO A 205 28.460 17.018 -16.737 1.00 1.00 H new ATOM 0 HB2 PRO A 205 29.001 18.764 -14.683 1.00 1.00 H new ATOM 0 HB3 PRO A 205 28.295 17.203 -14.315 1.00 1.00 H new ATOM 0 HG2 PRO A 205 31.223 18.021 -14.196 1.00 1.00 H new ATOM 0 HG3 PRO A 205 30.285 17.174 -12.983 1.00 1.00 H new ATOM 0 HD2 PRO A 205 31.900 15.774 -14.694 1.00 1.00 H new ATOM 0 HD3 PRO A 205 30.373 15.090 -14.172 1.00 1.00 H new ATOM 2859 N PHE A 206 29.643 18.480 -18.310 1.00 1.00 N ATOM 2860 CA PHE A 206 30.196 19.504 -19.220 1.00 1.00 C ATOM 2861 C PHE A 206 29.059 20.093 -20.081 1.00 1.00 C ATOM 2862 O PHE A 206 28.702 19.494 -21.096 1.00 1.00 O ATOM 2863 CB PHE A 206 31.266 18.872 -20.139 1.00 1.00 C ATOM 2864 CG PHE A 206 31.858 19.946 -21.067 1.00 1.00 C ATOM 2865 CD1 PHE A 206 32.836 20.818 -20.572 1.00 1.00 C ATOM 2866 CD2 PHE A 206 31.410 20.073 -22.388 1.00 1.00 C ATOM 2867 CE1 PHE A 206 33.366 21.816 -21.399 1.00 1.00 C ATOM 2868 CE2 PHE A 206 31.942 21.071 -23.214 1.00 1.00 C ATOM 2869 CZ PHE A 206 32.919 21.943 -22.721 1.00 1.00 C ATOM 0 H PHE A 206 28.919 17.897 -18.731 1.00 1.00 H new ATOM 0 HA PHE A 206 30.657 20.296 -18.630 1.00 1.00 H new ATOM 0 HB2 PHE A 206 32.056 18.423 -19.537 1.00 1.00 H new ATOM 0 HB3 PHE A 206 30.823 18.071 -20.731 1.00 1.00 H new ATOM 0 HD1 PHE A 206 33.181 20.721 -19.553 1.00 1.00 H new ATOM 0 HD2 PHE A 206 30.655 19.402 -22.769 1.00 1.00 H new ATOM 0 HE1 PHE A 206 34.120 22.489 -21.018 1.00 1.00 H new ATOM 0 HE2 PHE A 206 31.598 21.168 -24.233 1.00 1.00 H new ATOM 0 HZ PHE A 206 33.328 22.713 -23.359 1.00 1.00 H new ATOM 2879 N PRO A 207 28.465 21.231 -19.724 1.00 1.00 N ATOM 2880 CA PRO A 207 27.348 21.813 -20.541 1.00 1.00 C ATOM 2881 C PRO A 207 27.878 22.476 -21.820 1.00 1.00 C ATOM 2882 O PRO A 207 28.593 23.476 -21.761 1.00 1.00 O ATOM 2883 CB PRO A 207 26.691 22.831 -19.576 1.00 1.00 C ATOM 2884 CG PRO A 207 27.821 23.292 -18.688 1.00 1.00 C ATOM 2885 CD PRO A 207 28.766 22.076 -18.538 1.00 1.00 C ATOM 0 HA PRO A 207 26.639 21.065 -20.897 1.00 1.00 H new ATOM 0 HB2 PRO A 207 26.248 23.665 -20.120 1.00 1.00 H new ATOM 0 HB3 PRO A 207 25.893 22.369 -18.995 1.00 1.00 H new ATOM 0 HG2 PRO A 207 28.344 24.141 -19.130 1.00 1.00 H new ATOM 0 HG3 PRO A 207 27.447 23.618 -17.717 1.00 1.00 H new ATOM 0 HD2 PRO A 207 29.812 22.384 -18.523 1.00 1.00 H new ATOM 0 HD3 PRO A 207 28.579 21.539 -17.608 1.00 1.00 H new ATOM 2893 N VAL A 208 27.524 21.904 -22.974 1.00 1.00 N ATOM 2894 CA VAL A 208 27.977 22.443 -24.262 1.00 1.00 C ATOM 2895 C VAL A 208 27.540 23.903 -24.417 1.00 1.00 C ATOM 2896 O VAL A 208 28.312 24.749 -24.869 1.00 1.00 O ATOM 2897 CB VAL A 208 27.392 21.589 -25.411 1.00 1.00 C ATOM 2898 CG1 VAL A 208 25.842 21.691 -25.428 1.00 1.00 C ATOM 2899 CG2 VAL A 208 27.958 22.057 -26.771 1.00 1.00 C ATOM 0 H VAL A 208 26.932 21.077 -23.045 1.00 1.00 H new ATOM 0 HA VAL A 208 29.066 22.405 -24.299 1.00 1.00 H new ATOM 0 HB VAL A 208 27.678 20.550 -25.244 1.00 1.00 H new ATOM 0 HG11 VAL A 208 25.446 21.084 -26.242 1.00 1.00 H new ATOM 0 HG12 VAL A 208 25.443 21.330 -24.480 1.00 1.00 H new ATOM 0 HG13 VAL A 208 25.547 22.730 -25.574 1.00 1.00 H new ATOM 0 HG21 VAL A 208 27.537 21.446 -27.570 1.00 1.00 H new ATOM 0 HG22 VAL A 208 27.694 23.102 -26.935 1.00 1.00 H new ATOM 0 HG23 VAL A 208 29.043 21.953 -26.769 1.00 1.00 H new ATOM 2909 N SER A 209 26.291 24.180 -24.044 1.00 1.00 N ATOM 2910 CA SER A 209 25.733 25.529 -24.146 1.00 1.00 C ATOM 2911 C SER A 209 24.485 25.652 -23.274 1.00 1.00 C ATOM 2912 O SER A 209 23.937 24.653 -22.820 1.00 1.00 O ATOM 2913 CB SER A 209 25.380 25.825 -25.606 1.00 1.00 C ATOM 2914 OG SER A 209 26.541 25.656 -26.410 1.00 1.00 O ATOM 0 H SER A 209 25.645 23.487 -23.667 1.00 1.00 H new ATOM 0 HA SER A 209 26.474 26.249 -23.798 1.00 1.00 H new ATOM 0 HB2 SER A 209 24.588 25.157 -25.944 1.00 1.00 H new ATOM 0 HB3 SER A 209 25.001 26.842 -25.702 1.00 1.00 H new ATOM 0 HG SER A 209 27.339 25.681 -25.842 1.00 1.00 H new ATOM 2920 N HIS A 210 24.040 26.892 -23.044 1.00 1.00 N ATOM 2921 CA HIS A 210 22.846 27.161 -22.225 1.00 1.00 C ATOM 2922 C HIS A 210 21.647 27.434 -23.136 1.00 1.00 C ATOM 2923 O HIS A 210 21.536 28.509 -23.724 1.00 1.00 O ATOM 2924 CB HIS A 210 23.103 28.387 -21.339 1.00 1.00 C ATOM 2925 CG HIS A 210 24.296 28.130 -20.457 1.00 1.00 C ATOM 2926 ND1 HIS A 210 25.590 28.391 -20.879 1.00 1.00 N ATOM 2927 CD2 HIS A 210 24.409 27.645 -19.178 1.00 1.00 C ATOM 2928 CE1 HIS A 210 26.419 28.065 -19.870 1.00 1.00 C ATOM 2929 NE2 HIS A 210 25.750 27.606 -18.809 1.00 1.00 N ATOM 0 H HIS A 210 24.489 27.730 -23.414 1.00 1.00 H new ATOM 0 HA HIS A 210 22.634 26.294 -21.599 1.00 1.00 H new ATOM 0 HB2 HIS A 210 23.279 29.266 -21.959 1.00 1.00 H new ATOM 0 HB3 HIS A 210 22.225 28.598 -20.728 1.00 1.00 H new ATOM 0 HD2 HIS A 210 23.583 27.340 -18.553 1.00 1.00 H new ATOM 0 HE1 HIS A 210 27.494 28.163 -19.913 1.00 1.00 H new ATOM 0 HE2 HIS A 210 26.139 27.294 -17.919 1.00 1.00 H new ATOM 2938 N ASN A 211 20.759 26.451 -23.250 1.00 1.00 N ATOM 2939 CA ASN A 211 19.573 26.572 -24.089 1.00 1.00 C ATOM 2940 C ASN A 211 18.613 25.419 -23.760 1.00 1.00 C ATOM 2941 O ASN A 211 18.322 24.594 -24.623 1.00 1.00 O ATOM 2942 CB ASN A 211 19.992 26.533 -25.568 1.00 1.00 C ATOM 2943 CG ASN A 211 20.693 25.221 -25.895 1.00 1.00 C ATOM 2944 OD1 ASN A 211 21.878 25.055 -25.603 1.00 1.00 O ATOM 2945 ND2 ASN A 211 20.029 24.276 -26.501 1.00 1.00 N ATOM 0 H ASN A 211 20.840 25.556 -22.768 1.00 1.00 H new ATOM 0 HA ASN A 211 19.065 27.518 -23.900 1.00 1.00 H new ATOM 0 HB2 ASN A 211 19.114 26.650 -26.203 1.00 1.00 H new ATOM 0 HB3 ASN A 211 20.656 27.370 -25.785 1.00 1.00 H new ATOM 0 HD21 ASN A 211 20.491 23.397 -26.734 1.00 1.00 H new ATOM 0 HD22 ASN A 211 19.048 24.416 -26.742 1.00 1.00 H new ATOM 2952 N PRO A 212 18.144 25.321 -22.522 1.00 1.00 N ATOM 2953 CA PRO A 212 17.238 24.199 -22.093 1.00 1.00 C ATOM 2954 C PRO A 212 15.872 24.270 -22.773 1.00 1.00 C ATOM 2955 O PRO A 212 15.729 24.897 -23.823 1.00 1.00 O ATOM 2956 CB PRO A 212 17.160 24.374 -20.547 1.00 1.00 C ATOM 2957 CG PRO A 212 17.365 25.848 -20.338 1.00 1.00 C ATOM 2958 CD PRO A 212 18.404 26.263 -21.398 1.00 1.00 C ATOM 0 HA PRO A 212 17.610 23.215 -22.378 1.00 1.00 H new ATOM 0 HB2 PRO A 212 16.197 24.045 -20.156 1.00 1.00 H new ATOM 0 HB3 PRO A 212 17.927 23.788 -20.040 1.00 1.00 H new ATOM 0 HG2 PRO A 212 16.432 26.398 -20.464 1.00 1.00 H new ATOM 0 HG3 PRO A 212 17.725 26.057 -19.330 1.00 1.00 H new ATOM 0 HD2 PRO A 212 18.273 27.301 -21.705 1.00 1.00 H new ATOM 0 HD3 PRO A 212 19.422 26.168 -21.021 1.00 1.00 H new ATOM 2966 N SER A 213 14.867 23.624 -22.169 1.00 1.00 N ATOM 2967 CA SER A 213 13.506 23.613 -22.720 1.00 1.00 C ATOM 2968 C SER A 213 13.040 25.021 -23.099 1.00 1.00 C ATOM 2969 O SER A 213 12.043 25.188 -23.799 1.00 1.00 O ATOM 2970 CB SER A 213 12.537 23.018 -21.700 1.00 1.00 C ATOM 2971 OG SER A 213 11.228 23.002 -22.257 1.00 1.00 O ATOM 0 H SER A 213 14.971 23.102 -21.299 1.00 1.00 H new ATOM 0 HA SER A 213 13.519 23.003 -23.623 1.00 1.00 H new ATOM 0 HB2 SER A 213 12.845 22.007 -21.434 1.00 1.00 H new ATOM 0 HB3 SER A 213 12.548 23.606 -20.783 1.00 1.00 H new ATOM 0 HG SER A 213 11.187 23.623 -23.014 1.00 1.00 H new ATOM 2977 N PHE A 214 13.786 26.031 -22.649 1.00 1.00 N ATOM 2978 CA PHE A 214 13.467 27.415 -22.962 1.00 1.00 C ATOM 2979 C PHE A 214 13.480 27.611 -24.483 1.00 1.00 C ATOM 2980 O PHE A 214 12.588 28.237 -25.048 1.00 1.00 O ATOM 2981 CB PHE A 214 14.500 28.342 -22.294 1.00 1.00 C ATOM 2982 CG PHE A 214 14.113 29.800 -22.539 1.00 1.00 C ATOM 2983 CD1 PHE A 214 13.208 30.435 -21.679 1.00 1.00 C ATOM 2984 CD2 PHE A 214 14.642 30.493 -23.634 1.00 1.00 C ATOM 2985 CE1 PHE A 214 12.833 31.764 -21.916 1.00 1.00 C ATOM 2986 CE2 PHE A 214 14.266 31.820 -23.871 1.00 1.00 C ATOM 2987 CZ PHE A 214 13.362 32.457 -23.012 1.00 1.00 C ATOM 0 H PHE A 214 14.615 25.911 -22.067 1.00 1.00 H new ATOM 0 HA PHE A 214 12.475 27.660 -22.583 1.00 1.00 H new ATOM 0 HB2 PHE A 214 14.545 28.142 -21.223 1.00 1.00 H new ATOM 0 HB3 PHE A 214 15.494 28.146 -22.697 1.00 1.00 H new ATOM 0 HD1 PHE A 214 12.800 29.901 -20.834 1.00 1.00 H new ATOM 0 HD2 PHE A 214 15.341 30.003 -24.296 1.00 1.00 H new ATOM 0 HE1 PHE A 214 12.136 32.254 -21.253 1.00 1.00 H new ATOM 0 HE2 PHE A 214 14.673 32.353 -24.717 1.00 1.00 H new ATOM 0 HZ PHE A 214 13.073 33.482 -23.194 1.00 1.00 H new ATOM 2997 N GLU A 215 14.509 27.073 -25.138 1.00 1.00 N ATOM 2998 CA GLU A 215 14.640 27.195 -26.594 1.00 1.00 C ATOM 2999 C GLU A 215 13.376 26.691 -27.301 1.00 1.00 C ATOM 3000 O GLU A 215 12.903 27.307 -28.251 1.00 1.00 O ATOM 3001 CB GLU A 215 15.864 26.392 -27.082 1.00 1.00 C ATOM 3002 CG GLU A 215 16.112 26.651 -28.581 1.00 1.00 C ATOM 3003 CD GLU A 215 17.337 25.880 -29.074 1.00 1.00 C ATOM 3004 OE1 GLU A 215 18.124 25.443 -28.251 1.00 1.00 O ATOM 3005 OE2 GLU A 215 17.452 25.722 -30.279 1.00 1.00 O ATOM 0 H GLU A 215 15.261 26.551 -24.689 1.00 1.00 H new ATOM 0 HA GLU A 215 14.776 28.249 -26.837 1.00 1.00 H new ATOM 0 HB2 GLU A 215 16.746 26.675 -26.507 1.00 1.00 H new ATOM 0 HB3 GLU A 215 15.700 25.328 -26.912 1.00 1.00 H new ATOM 0 HG2 GLU A 215 15.235 26.353 -29.155 1.00 1.00 H new ATOM 0 HG3 GLU A 215 16.257 27.718 -28.750 1.00 1.00 H new ATOM 3012 N ARG A 216 12.844 25.561 -26.843 1.00 1.00 N ATOM 3013 CA ARG A 216 11.641 24.984 -27.457 1.00 1.00 C ATOM 3014 C ARG A 216 10.483 25.981 -27.352 1.00 1.00 C ATOM 3015 O ARG A 216 9.675 26.107 -28.272 1.00 1.00 O ATOM 3016 CB ARG A 216 11.283 23.650 -26.751 1.00 1.00 C ATOM 3017 CG ARG A 216 12.095 22.468 -27.323 1.00 1.00 C ATOM 3018 CD ARG A 216 13.602 22.694 -27.139 1.00 1.00 C ATOM 3019 NE ARG A 216 14.331 21.509 -27.588 1.00 1.00 N ATOM 3020 CZ ARG A 216 14.487 21.221 -28.876 1.00 1.00 C ATOM 3021 NH1 ARG A 216 13.982 22.007 -29.787 1.00 1.00 N ATOM 3022 NH2 ARG A 216 15.145 20.151 -29.231 1.00 1.00 N ATOM 0 H ARG A 216 13.218 25.028 -26.058 1.00 1.00 H new ATOM 0 HA ARG A 216 11.829 24.778 -28.511 1.00 1.00 H new ATOM 0 HB2 ARG A 216 11.475 23.741 -25.682 1.00 1.00 H new ATOM 0 HB3 ARG A 216 10.218 23.451 -26.868 1.00 1.00 H new ATOM 0 HG2 ARG A 216 11.799 21.545 -26.825 1.00 1.00 H new ATOM 0 HG3 ARG A 216 11.869 22.346 -28.382 1.00 1.00 H new ATOM 0 HD2 ARG A 216 13.922 23.568 -27.707 1.00 1.00 H new ATOM 0 HD3 ARG A 216 13.825 22.896 -26.091 1.00 1.00 H new ATOM 0 HE ARG A 216 14.733 20.883 -26.890 1.00 1.00 H new ATOM 0 HH11 ARG A 216 13.467 22.843 -29.511 1.00 1.00 H new ATOM 0 HH12 ARG A 216 14.102 21.785 -30.775 1.00 1.00 H new ATOM 0 HH21 ARG A 216 15.540 19.536 -28.520 1.00 1.00 H new ATOM 0 HH22 ARG A 216 15.264 19.930 -30.220 1.00 1.00 H new ATOM 3036 N LEU A 217 10.409 26.683 -26.221 1.00 1.00 N ATOM 3037 CA LEU A 217 9.344 27.666 -26.001 1.00 1.00 C ATOM 3038 C LEU A 217 9.293 28.662 -27.167 1.00 1.00 C ATOM 3039 O LEU A 217 8.225 29.129 -27.558 1.00 1.00 O ATOM 3040 CB LEU A 217 9.587 28.425 -24.664 1.00 1.00 C ATOM 3041 CG LEU A 217 8.277 29.130 -24.161 1.00 1.00 C ATOM 3042 CD1 LEU A 217 7.421 28.155 -23.326 1.00 1.00 C ATOM 3043 CD2 LEU A 217 8.632 30.352 -23.286 1.00 1.00 C ATOM 0 H LEU A 217 11.068 26.592 -25.447 1.00 1.00 H new ATOM 0 HA LEU A 217 8.390 27.142 -25.944 1.00 1.00 H new ATOM 0 HB2 LEU A 217 9.940 27.726 -23.906 1.00 1.00 H new ATOM 0 HB3 LEU A 217 10.372 29.168 -24.803 1.00 1.00 H new ATOM 0 HG LEU A 217 7.711 29.452 -25.036 1.00 1.00 H new ATOM 0 HD11 LEU A 217 6.518 28.663 -22.987 1.00 1.00 H new ATOM 0 HD12 LEU A 217 7.146 27.296 -23.938 1.00 1.00 H new ATOM 0 HD13 LEU A 217 7.993 27.817 -22.462 1.00 1.00 H new ATOM 0 HD21 LEU A 217 7.716 30.833 -22.943 1.00 1.00 H new ATOM 0 HD22 LEU A 217 9.215 30.026 -22.425 1.00 1.00 H new ATOM 0 HD23 LEU A 217 9.216 31.061 -23.872 1.00 1.00 H new ATOM 3055 N LEU A 218 10.467 28.971 -27.709 1.00 1.00 N ATOM 3056 CA LEU A 218 10.575 29.903 -28.831 1.00 1.00 C ATOM 3057 C LEU A 218 9.841 29.337 -30.054 1.00 1.00 C ATOM 3058 O LEU A 218 9.170 30.064 -30.778 1.00 1.00 O ATOM 3059 CB LEU A 218 12.067 30.139 -29.178 1.00 1.00 C ATOM 3060 CG LEU A 218 12.882 30.472 -27.904 1.00 1.00 C ATOM 3061 CD1 LEU A 218 14.361 30.661 -28.280 1.00 1.00 C ATOM 3062 CD2 LEU A 218 12.338 31.757 -27.229 1.00 1.00 C ATOM 0 H LEU A 218 11.358 28.591 -27.391 1.00 1.00 H new ATOM 0 HA LEU A 218 10.119 30.852 -28.549 1.00 1.00 H new ATOM 0 HB2 LEU A 218 12.479 29.250 -29.657 1.00 1.00 H new ATOM 0 HB3 LEU A 218 12.154 30.956 -29.894 1.00 1.00 H new ATOM 0 HG LEU A 218 12.787 29.648 -27.197 1.00 1.00 H new ATOM 0 HD11 LEU A 218 14.937 30.896 -27.385 1.00 1.00 H new ATOM 0 HD12 LEU A 218 14.743 29.743 -28.727 1.00 1.00 H new ATOM 0 HD13 LEU A 218 14.453 31.478 -28.995 1.00 1.00 H new ATOM 0 HD21 LEU A 218 12.923 31.975 -26.336 1.00 1.00 H new ATOM 0 HD22 LEU A 218 12.413 32.593 -27.924 1.00 1.00 H new ATOM 0 HD23 LEU A 218 11.294 31.608 -26.952 1.00 1.00 H new ATOM 3074 N VAL A 219 9.985 28.027 -30.272 1.00 1.00 N ATOM 3075 CA VAL A 219 9.332 27.372 -31.411 1.00 1.00 C ATOM 3076 C VAL A 219 7.809 27.440 -31.246 1.00 1.00 C ATOM 3077 O VAL A 219 7.093 27.818 -32.171 1.00 1.00 O ATOM 3078 CB VAL A 219 9.790 25.900 -31.511 1.00 1.00 C ATOM 3079 CG1 VAL A 219 9.156 25.218 -32.745 1.00 1.00 C ATOM 3080 CG2 VAL A 219 11.322 25.852 -31.629 1.00 1.00 C ATOM 0 H VAL A 219 10.540 27.405 -29.684 1.00 1.00 H new ATOM 0 HA VAL A 219 9.614 27.889 -32.328 1.00 1.00 H new ATOM 0 HB VAL A 219 9.469 25.369 -30.615 1.00 1.00 H new ATOM 0 HG11 VAL A 219 9.490 24.182 -32.800 1.00 1.00 H new ATOM 0 HG12 VAL A 219 8.070 25.245 -32.658 1.00 1.00 H new ATOM 0 HG13 VAL A 219 9.461 25.745 -33.649 1.00 1.00 H new ATOM 0 HG21 VAL A 219 11.649 24.815 -31.700 1.00 1.00 H new ATOM 0 HG22 VAL A 219 11.635 26.393 -32.522 1.00 1.00 H new ATOM 0 HG23 VAL A 219 11.769 26.314 -30.749 1.00 1.00 H new ATOM 3090 N GLU A 220 7.324 27.053 -30.066 1.00 1.00 N ATOM 3091 CA GLU A 220 5.882 27.054 -29.790 1.00 1.00 C ATOM 3092 C GLU A 220 5.304 28.465 -29.942 1.00 1.00 C ATOM 3093 O GLU A 220 4.143 28.632 -30.319 1.00 1.00 O ATOM 3094 CB GLU A 220 5.621 26.524 -28.365 1.00 1.00 C ATOM 3095 CG GLU A 220 4.108 26.354 -28.120 1.00 1.00 C ATOM 3096 CD GLU A 220 3.844 25.793 -26.722 1.00 1.00 C ATOM 3097 OE1 GLU A 220 4.744 25.838 -25.899 1.00 1.00 O ATOM 3098 OE2 GLU A 220 2.736 25.333 -26.497 1.00 1.00 O ATOM 0 H GLU A 220 7.902 26.736 -29.288 1.00 1.00 H new ATOM 0 HA GLU A 220 5.389 26.401 -30.510 1.00 1.00 H new ATOM 0 HB2 GLU A 220 6.127 25.568 -28.228 1.00 1.00 H new ATOM 0 HB3 GLU A 220 6.039 27.214 -27.632 1.00 1.00 H new ATOM 0 HG2 GLU A 220 3.607 27.315 -28.232 1.00 1.00 H new ATOM 0 HG3 GLU A 220 3.686 25.686 -28.871 1.00 1.00 H new ATOM 3105 N THR A 221 6.120 29.473 -29.642 1.00 1.00 N ATOM 3106 CA THR A 221 5.681 30.866 -29.745 1.00 1.00 C ATOM 3107 C THR A 221 5.303 31.205 -31.186 1.00 1.00 C ATOM 3108 O THR A 221 4.534 32.135 -31.428 1.00 1.00 O ATOM 3109 CB THR A 221 6.804 31.803 -29.259 1.00 1.00 C ATOM 3110 OG1 THR A 221 7.251 31.374 -27.981 1.00 1.00 O ATOM 3111 CG2 THR A 221 6.303 33.252 -29.169 1.00 1.00 C ATOM 0 H THR A 221 7.083 29.355 -29.327 1.00 1.00 H new ATOM 0 HA THR A 221 4.801 31.003 -29.117 1.00 1.00 H new ATOM 0 HB THR A 221 7.626 31.766 -29.974 1.00 1.00 H new ATOM 0 HG1 THR A 221 7.893 30.641 -28.088 1.00 1.00 H new ATOM 0 HG21 THR A 221 7.112 33.896 -28.824 1.00 1.00 H new ATOM 0 HG22 THR A 221 5.970 33.583 -30.152 1.00 1.00 H new ATOM 0 HG23 THR A 221 5.471 33.306 -28.467 1.00 1.00 H new ATOM 3119 N ILE A 222 5.851 30.438 -32.138 1.00 1.00 N ATOM 3120 CA ILE A 222 5.583 30.639 -33.581 1.00 1.00 C ATOM 3121 C ILE A 222 4.990 29.373 -34.193 1.00 1.00 C ATOM 3122 O ILE A 222 5.203 28.271 -33.692 1.00 1.00 O ATOM 3123 CB ILE A 222 6.894 31.024 -34.307 1.00 1.00 C ATOM 3124 CG1 ILE A 222 7.972 29.929 -34.081 1.00 1.00 C ATOM 3125 CG2 ILE A 222 7.401 32.375 -33.760 1.00 1.00 C ATOM 3126 CD1 ILE A 222 9.224 30.228 -34.919 1.00 1.00 C ATOM 0 H ILE A 222 6.488 29.666 -31.940 1.00 1.00 H new ATOM 0 HA ILE A 222 4.861 31.447 -33.698 1.00 1.00 H new ATOM 0 HB ILE A 222 6.701 31.110 -35.376 1.00 1.00 H new ATOM 0 HG12 ILE A 222 8.236 29.883 -33.025 1.00 1.00 H new ATOM 0 HG13 ILE A 222 7.570 28.953 -34.352 1.00 1.00 H new ATOM 0 HG21 ILE A 222 8.325 32.650 -34.269 1.00 1.00 H new ATOM 0 HG22 ILE A 222 6.648 33.144 -33.934 1.00 1.00 H new ATOM 0 HG23 ILE A 222 7.589 32.287 -32.690 1.00 1.00 H new ATOM 0 HD11 ILE A 222 9.970 29.451 -34.749 1.00 1.00 H new ATOM 0 HD12 ILE A 222 8.958 30.250 -35.976 1.00 1.00 H new ATOM 0 HD13 ILE A 222 9.634 31.195 -34.628 1.00 1.00 H new ATOM 3138 N TYR A 223 4.241 29.544 -35.282 1.00 1.00 N ATOM 3139 CA TYR A 223 3.614 28.414 -35.967 1.00 1.00 C ATOM 3140 C TYR A 223 2.781 27.571 -34.990 1.00 1.00 C ATOM 3141 O TYR A 223 3.321 26.755 -34.243 1.00 1.00 O ATOM 3142 CB TYR A 223 4.702 27.542 -36.623 1.00 1.00 C ATOM 3143 CG TYR A 223 4.049 26.451 -37.473 1.00 1.00 C ATOM 3144 CD1 TYR A 223 3.724 26.710 -38.810 1.00 1.00 C ATOM 3145 CD2 TYR A 223 3.763 25.200 -36.912 1.00 1.00 C ATOM 3146 CE1 TYR A 223 3.115 25.717 -39.587 1.00 1.00 C ATOM 3147 CE2 TYR A 223 3.154 24.207 -37.689 1.00 1.00 C ATOM 3148 CZ TYR A 223 2.829 24.466 -39.026 1.00 1.00 C ATOM 3149 OH TYR A 223 2.230 23.488 -39.791 1.00 1.00 O ATOM 0 H TYR A 223 4.054 30.452 -35.708 1.00 1.00 H new ATOM 0 HA TYR A 223 2.944 28.801 -36.735 1.00 1.00 H new ATOM 0 HB2 TYR A 223 5.351 28.160 -37.244 1.00 1.00 H new ATOM 0 HB3 TYR A 223 5.331 27.090 -35.856 1.00 1.00 H new ATOM 0 HD1 TYR A 223 3.943 27.675 -39.242 1.00 1.00 H new ATOM 0 HD2 TYR A 223 4.012 25.001 -35.880 1.00 1.00 H new ATOM 0 HE1 TYR A 223 2.866 25.916 -40.619 1.00 1.00 H new ATOM 0 HE2 TYR A 223 2.935 23.242 -37.257 1.00 1.00 H new ATOM 0 HH TYR A 223 2.103 22.681 -39.249 1.00 1.00 H new ATOM 3159 N SER A 224 1.464 27.782 -35.001 1.00 1.00 N ATOM 3160 CA SER A 224 0.563 27.047 -34.110 1.00 1.00 C ATOM 3161 C SER A 224 -0.889 27.269 -34.522 1.00 1.00 C ATOM 3162 O SER A 224 -1.686 26.369 -34.315 1.00 1.00 O ATOM 3163 CB SER A 224 0.767 27.518 -32.668 1.00 1.00 C ATOM 3164 OG SER A 224 0.437 28.899 -32.576 1.00 1.00 O ATOM 3165 OXT SER A 224 -1.182 28.335 -35.039 1.00 1.00 O ATOM 0 H SER A 224 0.999 28.452 -35.613 1.00 1.00 H new ATOM 0 HA SER A 224 0.790 25.983 -34.181 1.00 1.00 H new ATOM 0 HB2 SER A 224 0.141 26.936 -31.991 1.00 1.00 H new ATOM 0 HB3 SER A 224 1.801 27.358 -32.363 1.00 1.00 H new ATOM 0 HG SER A 224 0.564 29.205 -31.654 1.00 1.00 H new TER 3171 SER A 224