USER MOD reduce.3.24.130724 H: found=0, std=0, add=1585, rem=0, adj=48 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 209 SER OG : rot 180:sc= 0 USER MOD Set 1.2: A 210 HIS : no HD1:sc= 0 X(o=0,f=-0.25) USER MOD Set 2.1: A 152 ASN : amide:sc= 0.123 K(o=0.69,f=-5.3) USER MOD Set 2.2: A 202 LYS NZ :NH3+ -149:sc= 0.567 (180deg=-0.69) USER MOD Set 3.1: A 139 HIS : no HE2:sc= -5.69 K(o=-13,f=-14!) USER MOD Set 3.2: A 168 GLN : amide:sc= -7.09! C(o=-13!,f=-11!) USER MOD Set 4.1: A 122 SER OG : rot 13:sc= 0.407! USER MOD Set 4.2: A 123 THR OG1 : rot -41:sc= 1.04! USER MOD Set 4.3: A 127 SER OG : rot -111:sc= 2.15 USER MOD Set 5.1: A 90 SER OG : rot 60:sc= 1.17 USER MOD Set 5.2: A 92 LYS NZ :NH3+ 159:sc= -0.111 (180deg=-0.565) USER MOD Set 6.1: A 46 SER OG : rot -110:sc= 0.458 USER MOD Set 6.2: A 47 CYS SG : rot 180:sc= 0.0388 USER MOD Set 7.1: A 34 THR OG1 : rot -170:sc= -1.11 USER MOD Set 7.2: A 68 GLN : amide:sc= -0.782 K(o=-1.9,f=-7.2!) USER MOD Set 7.3: A 125 MET CE :methyl 150:sc= 0 (180deg=0) USER MOD Single : A 29 LYS NZ :NH3+ -160:sc= -0.0799 (180deg=-0.618) USER MOD Single : A 35 CYS SG : rot 180:sc= -0.0327 USER MOD Single : A 38 THR OG1 : rot 87:sc= -0.385 USER MOD Single : A 43 LYS NZ :NH3+ 160:sc= -0.134 (180deg=-0.734) USER MOD Single : A 50 SER OG : rot 180:sc= -0.113! USER MOD Single : A 54 CYS SG : rot 57:sc= -1.3 USER MOD Single : A 55 GLN : amide:sc= 0 X(o=0,f=-0.18) USER MOD Single : A 59 GLN : amide:sc= -0.154 X(o=-0.15,f=-0.15) USER MOD Single : A 60 TYR OH : rot 180:sc= -0.143 USER MOD Single : A 72 ASN : amide:sc= -0.0106 X(o=-0.011,f=-0.47) USER MOD Single : A 73 TYR OH : rot 180:sc= 0 USER MOD Single : A 74 SER OG : rot 165:sc= 1.72 USER MOD Single : A 75 SER OG : rot 31:sc= 0.567 USER MOD Single : A 79 HIS : no HE2:sc= 0.16 K(o=0.16,f=-5.2!) USER MOD Single : A 82 GLN : amide:sc= -2.04! C(o=-2!,f=-2.3!) USER MOD Single : A 87 GLN : amide:sc= -0.0846 X(o=-0.085,f=-0.55) USER MOD Single : A 91 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 97 GLN : amide:sc= -0.102 X(o=-0.1,f=-0.58) USER MOD Single : A 100 CYS SG : rot 180:sc= 0 USER MOD Single : A 103 THR OG1 : rot 180:sc= 0 USER MOD Single : A 106 GLN : amide:sc= -3.22! C(o=-3.2!,f=-3.6!) USER MOD Single : A 107 TYR OH : rot 47:sc= 0.638 USER MOD Single : A 110 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 111 ASN : amide:sc= -1.78 K(o=-1.8,f=-1.2) USER MOD Single : A 113 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 115 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 124 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 126 GLN : amide:sc= 0 X(o=0,f=-0.24) USER MOD Single : A 132 TYR OH : rot 52:sc= -3.05! USER MOD Single : A 133 SER OG : rot 58:sc= 1.04 USER MOD Single : A 138 SER OG : rot -110:sc= -0.197 USER MOD Single : A 142 THR OG1 : rot 160:sc= -0.205 USER MOD Single : A 144 SER OG : rot -170:sc= 0 USER MOD Single : A 148 SER OG : rot -170:sc= -0.256 USER MOD Single : A 153 LYS NZ :NH3+ 156:sc= -0.173 (180deg=-0.785) USER MOD Single : A 158 CYS SG : rot 180:sc= -0.24 USER MOD Single : A 160 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 162 SER OG : rot 180:sc= 0 USER MOD Single : A 164 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 166 ASN : amide:sc=-0.00202 X(o=-0.002,f=0) USER MOD Single : A 167 HIS : no HD1:sc= -3.42! C(o=-3.4!,f=-7.6!) USER MOD Single : A 169 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 170 GLN : amide:sc=-0.00776 X(o=-0.0078,f=-0.16) USER MOD Single : A 174 LYS NZ :NH3+ -136:sc= -0.0494 (180deg=-0.587) USER MOD Single : A 180 TYR OH : rot 180:sc= 0 USER MOD Single : A 183 SER OG : rot 43:sc= 0.169 USER MOD Single : A 184 CYS SG : rot -92:sc= -2.58 USER MOD Single : A 187 THR OG1 : rot 180:sc= 0.225 USER MOD Single : A 189 THR OG1 : rot 180:sc= 0 USER MOD Single : A 198 SER OG : rot -34:sc= -0.0891 USER MOD Single : A 199 GLN : amide:sc= -0.979 X(o=-0.98,f=-1.4!) USER MOD Single : A 200 THR OG1 : rot 112:sc= 1.06 USER MOD Single : A 204 LYS NZ :NH3+ 159:sc= -0.103 (180deg=-0.704) USER MOD Single : A 211 ASN : amide:sc= -5.31! C(o=-5.3!,f=-5.5!) USER MOD Single : A 213 SER OG : rot -100:sc= -2.75 USER MOD Single : A 221 THR OG1 : rot 81:sc= 0.984 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 10.566 -4.430 -2.873 1.00 1.00 N ATOM 2 CA GLY A 24 10.520 -3.037 -2.347 1.00 1.00 C ATOM 3 C GLY A 24 10.249 -2.076 -3.497 1.00 1.00 C ATOM 4 O GLY A 24 10.179 -2.485 -4.656 1.00 1.00 O ATOM 0 HA2 GLY A 24 9.740 -2.947 -1.591 1.00 1.00 H new ATOM 0 HA3 GLY A 24 11.464 -2.787 -1.863 1.00 1.00 H new ATOM 8 N ILE A 25 10.096 -0.788 -3.174 1.00 1.00 N ATOM 9 CA ILE A 25 9.836 0.234 -4.189 1.00 1.00 C ATOM 10 C ILE A 25 10.191 1.619 -3.646 1.00 1.00 C ATOM 11 O ILE A 25 9.918 1.930 -2.489 1.00 1.00 O ATOM 12 CB ILE A 25 8.348 0.172 -4.610 1.00 1.00 C ATOM 13 CG1 ILE A 25 8.055 1.173 -5.764 1.00 1.00 C ATOM 14 CG2 ILE A 25 7.434 0.492 -3.405 1.00 1.00 C ATOM 15 CD1 ILE A 25 8.858 0.838 -7.037 1.00 1.00 C ATOM 0 H ILE A 25 10.148 -0.430 -2.220 1.00 1.00 H new ATOM 0 HA ILE A 25 10.458 0.045 -5.064 1.00 1.00 H new ATOM 0 HB ILE A 25 8.142 -0.839 -4.961 1.00 1.00 H new ATOM 0 HG12 ILE A 25 6.990 1.160 -5.994 1.00 1.00 H new ATOM 0 HG13 ILE A 25 8.298 2.184 -5.437 1.00 1.00 H new ATOM 0 HG21 ILE A 25 6.391 0.444 -3.717 1.00 1.00 H new ATOM 0 HG22 ILE A 25 7.609 -0.235 -2.612 1.00 1.00 H new ATOM 0 HG23 ILE A 25 7.657 1.493 -3.035 1.00 1.00 H new ATOM 0 HD11 ILE A 25 8.623 1.562 -7.817 1.00 1.00 H new ATOM 0 HD12 ILE A 25 9.924 0.877 -6.815 1.00 1.00 H new ATOM 0 HD13 ILE A 25 8.595 -0.163 -7.380 1.00 1.00 H new ATOM 27 N ILE A 26 10.788 2.451 -4.501 1.00 1.00 N ATOM 28 CA ILE A 26 11.163 3.806 -4.115 1.00 1.00 C ATOM 29 C ILE A 26 9.916 4.672 -3.945 1.00 1.00 C ATOM 30 O ILE A 26 9.818 5.464 -3.007 1.00 1.00 O ATOM 31 CB ILE A 26 12.094 4.422 -5.187 1.00 1.00 C ATOM 32 CG1 ILE A 26 13.316 3.465 -5.442 1.00 1.00 C ATOM 33 CG2 ILE A 26 12.604 5.802 -4.700 1.00 1.00 C ATOM 34 CD1 ILE A 26 12.943 2.244 -6.330 1.00 1.00 C ATOM 0 H ILE A 26 11.021 2.208 -5.464 1.00 1.00 H new ATOM 0 HA ILE A 26 11.694 3.766 -3.164 1.00 1.00 H new ATOM 0 HB ILE A 26 11.539 4.550 -6.116 1.00 1.00 H new ATOM 0 HG12 ILE A 26 14.119 4.026 -5.921 1.00 1.00 H new ATOM 0 HG13 ILE A 26 13.701 3.110 -4.486 1.00 1.00 H new ATOM 0 HG21 ILE A 26 13.260 6.235 -5.456 1.00 1.00 H new ATOM 0 HG22 ILE A 26 11.755 6.465 -4.533 1.00 1.00 H new ATOM 0 HG23 ILE A 26 13.156 5.678 -3.769 1.00 1.00 H new ATOM 0 HD11 ILE A 26 13.823 1.617 -6.474 1.00 1.00 H new ATOM 0 HD12 ILE A 26 12.160 1.664 -5.841 1.00 1.00 H new ATOM 0 HD13 ILE A 26 12.584 2.594 -7.298 1.00 1.00 H new ATOM 46 N GLU A 27 8.985 4.521 -4.882 1.00 1.00 N ATOM 47 CA GLU A 27 7.744 5.289 -4.875 1.00 1.00 C ATOM 48 C GLU A 27 8.048 6.789 -5.006 1.00 1.00 C ATOM 49 O GLU A 27 7.644 7.589 -4.160 1.00 1.00 O ATOM 50 CB GLU A 27 6.943 5.015 -3.569 1.00 1.00 C ATOM 51 CG GLU A 27 5.468 5.482 -3.719 1.00 1.00 C ATOM 52 CD GLU A 27 4.701 4.559 -4.676 1.00 1.00 C ATOM 53 OE1 GLU A 27 5.080 3.404 -4.773 1.00 1.00 O ATOM 54 OE2 GLU A 27 3.757 5.022 -5.295 1.00 1.00 O ATOM 0 H GLU A 27 9.068 3.869 -5.662 1.00 1.00 H new ATOM 0 HA GLU A 27 7.138 4.978 -5.726 1.00 1.00 H new ATOM 0 HB2 GLU A 27 6.970 3.950 -3.337 1.00 1.00 H new ATOM 0 HB3 GLU A 27 7.411 5.536 -2.734 1.00 1.00 H new ATOM 0 HG2 GLU A 27 4.982 5.487 -2.743 1.00 1.00 H new ATOM 0 HG3 GLU A 27 5.442 6.505 -4.094 1.00 1.00 H new ATOM 61 N GLU A 28 8.777 7.169 -6.059 1.00 1.00 N ATOM 62 CA GLU A 28 9.131 8.581 -6.267 1.00 1.00 C ATOM 63 C GLU A 28 9.719 8.787 -7.665 1.00 1.00 C ATOM 64 O GLU A 28 9.418 9.774 -8.337 1.00 1.00 O ATOM 65 CB GLU A 28 10.161 9.035 -5.181 1.00 1.00 C ATOM 66 CG GLU A 28 10.150 10.574 -5.004 1.00 1.00 C ATOM 67 CD GLU A 28 10.626 11.269 -6.278 1.00 1.00 C ATOM 68 OE1 GLU A 28 11.574 10.782 -6.873 1.00 1.00 O ATOM 69 OE2 GLU A 28 10.029 12.267 -6.648 1.00 1.00 O ATOM 0 H GLU A 28 9.130 6.532 -6.773 1.00 1.00 H new ATOM 0 HA GLU A 28 8.227 9.184 -6.180 1.00 1.00 H new ATOM 0 HB2 GLU A 28 9.926 8.556 -4.231 1.00 1.00 H new ATOM 0 HB3 GLU A 28 11.161 8.706 -5.465 1.00 1.00 H new ATOM 0 HG2 GLU A 28 9.143 10.909 -4.756 1.00 1.00 H new ATOM 0 HG3 GLU A 28 10.793 10.853 -4.170 1.00 1.00 H new ATOM 76 N LYS A 29 10.573 7.859 -8.086 1.00 1.00 N ATOM 77 CA LYS A 29 11.217 7.950 -9.399 1.00 1.00 C ATOM 78 C LYS A 29 10.220 7.610 -10.493 1.00 1.00 C ATOM 79 O LYS A 29 9.411 6.693 -10.339 1.00 1.00 O ATOM 80 CB LYS A 29 12.402 6.969 -9.448 1.00 1.00 C ATOM 81 CG LYS A 29 13.504 7.432 -8.482 1.00 1.00 C ATOM 82 CD LYS A 29 14.680 6.450 -8.526 1.00 1.00 C ATOM 83 CE LYS A 29 15.763 6.898 -7.540 1.00 1.00 C ATOM 84 NZ LYS A 29 16.232 8.263 -7.909 1.00 1.00 N ATOM 0 H LYS A 29 10.837 7.037 -7.542 1.00 1.00 H new ATOM 0 HA LYS A 29 11.576 8.967 -9.557 1.00 1.00 H new ATOM 0 HB2 LYS A 29 12.067 5.967 -9.179 1.00 1.00 H new ATOM 0 HB3 LYS A 29 12.796 6.911 -10.463 1.00 1.00 H new ATOM 0 HG2 LYS A 29 13.843 8.432 -8.755 1.00 1.00 H new ATOM 0 HG3 LYS A 29 13.109 7.495 -7.468 1.00 1.00 H new ATOM 0 HD2 LYS A 29 14.338 5.446 -8.274 1.00 1.00 H new ATOM 0 HD3 LYS A 29 15.090 6.403 -9.535 1.00 1.00 H new ATOM 0 HE2 LYS A 29 15.368 6.899 -6.524 1.00 1.00 H new ATOM 0 HE3 LYS A 29 16.598 6.197 -7.556 1.00 1.00 H new ATOM 0 HZ1 LYS A 29 17.165 8.436 -7.484 1.00 1.00 H new ATOM 0 HZ2 LYS A 29 16.304 8.338 -8.944 1.00 1.00 H new ATOM 0 HZ3 LYS A 29 15.555 8.970 -7.557 1.00 1.00 H new ATOM 98 N ALA A 30 10.267 8.360 -11.602 1.00 1.00 N ATOM 99 CA ALA A 30 9.344 8.119 -12.714 1.00 1.00 C ATOM 100 C ALA A 30 10.062 8.340 -14.020 1.00 1.00 C ATOM 101 O ALA A 30 11.137 8.892 -14.036 1.00 1.00 O ATOM 102 CB ALA A 30 8.168 9.074 -12.583 1.00 1.00 C ATOM 0 H ALA A 30 10.924 9.126 -11.751 1.00 1.00 H new ATOM 0 HA ALA A 30 8.980 7.092 -12.690 1.00 1.00 H new ATOM 0 HB1 ALA A 30 7.471 8.907 -13.404 1.00 1.00 H new ATOM 0 HB2 ALA A 30 7.660 8.898 -11.635 1.00 1.00 H new ATOM 0 HB3 ALA A 30 8.529 10.102 -12.616 1.00 1.00 H new ATOM 108 N LEU A 31 9.487 7.883 -15.121 1.00 1.00 N ATOM 109 CA LEU A 31 10.119 8.043 -16.435 1.00 1.00 C ATOM 110 C LEU A 31 9.341 9.059 -17.254 1.00 1.00 C ATOM 111 O LEU A 31 8.152 8.887 -17.507 1.00 1.00 O ATOM 112 CB LEU A 31 10.160 6.665 -17.160 1.00 1.00 C ATOM 113 CG LEU A 31 11.476 5.901 -16.854 1.00 1.00 C ATOM 114 CD1 LEU A 31 11.366 4.475 -17.417 1.00 1.00 C ATOM 115 CD2 LEU A 31 12.720 6.642 -17.454 1.00 1.00 C ATOM 0 H LEU A 31 8.589 7.400 -15.139 1.00 1.00 H new ATOM 0 HA LEU A 31 11.140 8.405 -16.314 1.00 1.00 H new ATOM 0 HB2 LEU A 31 9.307 6.063 -16.847 1.00 1.00 H new ATOM 0 HB3 LEU A 31 10.067 6.815 -18.236 1.00 1.00 H new ATOM 0 HG LEU A 31 11.619 5.859 -15.774 1.00 1.00 H new ATOM 0 HD11 LEU A 31 12.286 3.929 -17.207 1.00 1.00 H new ATOM 0 HD12 LEU A 31 10.525 3.963 -16.949 1.00 1.00 H new ATOM 0 HD13 LEU A 31 11.209 4.520 -18.495 1.00 1.00 H new ATOM 0 HD21 LEU A 31 13.625 6.081 -17.222 1.00 1.00 H new ATOM 0 HD22 LEU A 31 12.610 6.721 -18.536 1.00 1.00 H new ATOM 0 HD23 LEU A 31 12.792 7.640 -17.023 1.00 1.00 H new ATOM 127 N PHE A 32 10.048 10.111 -17.684 1.00 1.00 N ATOM 128 CA PHE A 32 9.456 11.159 -18.514 1.00 1.00 C ATOM 129 C PHE A 32 10.011 11.033 -19.921 1.00 1.00 C ATOM 130 O PHE A 32 11.192 10.746 -20.111 1.00 1.00 O ATOM 131 CB PHE A 32 9.770 12.564 -17.946 1.00 1.00 C ATOM 132 CG PHE A 32 9.368 13.664 -18.956 1.00 1.00 C ATOM 133 CD1 PHE A 32 8.107 13.622 -19.562 1.00 1.00 C ATOM 134 CD2 PHE A 32 10.268 14.687 -19.278 1.00 1.00 C ATOM 135 CE1 PHE A 32 7.745 14.606 -20.492 1.00 1.00 C ATOM 136 CE2 PHE A 32 9.906 15.671 -20.207 1.00 1.00 C ATOM 137 CZ PHE A 32 8.644 15.630 -20.814 1.00 1.00 C ATOM 0 H PHE A 32 11.034 10.256 -17.468 1.00 1.00 H new ATOM 0 HA PHE A 32 8.373 11.039 -18.523 1.00 1.00 H new ATOM 0 HB2 PHE A 32 9.234 12.711 -17.008 1.00 1.00 H new ATOM 0 HB3 PHE A 32 10.834 12.641 -17.721 1.00 1.00 H new ATOM 0 HD1 PHE A 32 7.414 12.832 -19.313 1.00 1.00 H new ATOM 0 HD2 PHE A 32 11.241 14.717 -18.810 1.00 1.00 H new ATOM 0 HE1 PHE A 32 6.772 14.574 -20.960 1.00 1.00 H new ATOM 0 HE2 PHE A 32 10.599 16.461 -20.455 1.00 1.00 H new ATOM 0 HZ PHE A 32 8.365 16.388 -21.530 1.00 1.00 H new ATOM 147 N VAL A 33 9.141 11.265 -20.903 1.00 1.00 N ATOM 148 CA VAL A 33 9.513 11.207 -22.321 1.00 1.00 C ATOM 149 C VAL A 33 8.971 12.429 -23.051 1.00 1.00 C ATOM 150 O VAL A 33 7.909 12.950 -22.708 1.00 1.00 O ATOM 151 CB VAL A 33 8.963 9.910 -22.952 1.00 1.00 C ATOM 152 CG1 VAL A 33 7.425 9.874 -22.847 1.00 1.00 C ATOM 153 CG2 VAL A 33 9.389 9.811 -24.436 1.00 1.00 C ATOM 0 H VAL A 33 8.161 11.498 -20.742 1.00 1.00 H new ATOM 0 HA VAL A 33 10.599 11.205 -22.409 1.00 1.00 H new ATOM 0 HB VAL A 33 9.376 9.061 -22.408 1.00 1.00 H new ATOM 0 HG11 VAL A 33 7.051 8.954 -23.296 1.00 1.00 H new ATOM 0 HG12 VAL A 33 7.131 9.912 -21.798 1.00 1.00 H new ATOM 0 HG13 VAL A 33 7.004 10.731 -23.373 1.00 1.00 H new ATOM 0 HG21 VAL A 33 8.994 8.891 -24.867 1.00 1.00 H new ATOM 0 HG22 VAL A 33 8.997 10.667 -24.985 1.00 1.00 H new ATOM 0 HG23 VAL A 33 10.477 9.805 -24.503 1.00 1.00 H new ATOM 163 N THR A 34 9.704 12.872 -24.074 1.00 1.00 N ATOM 164 CA THR A 34 9.299 14.021 -24.884 1.00 1.00 C ATOM 165 C THR A 34 9.713 13.800 -26.334 1.00 1.00 C ATOM 166 O THR A 34 10.798 13.284 -26.608 1.00 1.00 O ATOM 167 CB THR A 34 9.961 15.303 -24.353 1.00 1.00 C ATOM 168 OG1 THR A 34 9.753 16.356 -25.281 1.00 1.00 O ATOM 169 CG2 THR A 34 11.467 15.087 -24.156 1.00 1.00 C ATOM 0 H THR A 34 10.586 12.449 -24.362 1.00 1.00 H new ATOM 0 HA THR A 34 8.216 14.128 -24.826 1.00 1.00 H new ATOM 0 HB THR A 34 9.515 15.560 -23.392 1.00 1.00 H new ATOM 0 HG1 THR A 34 10.301 17.128 -25.028 1.00 1.00 H new ATOM 0 HG21 THR A 34 11.920 16.004 -23.780 1.00 1.00 H new ATOM 0 HG22 THR A 34 11.628 14.282 -23.439 1.00 1.00 H new ATOM 0 HG23 THR A 34 11.924 14.821 -25.109 1.00 1.00 H new ATOM 177 N CYS A 35 8.832 14.188 -27.262 1.00 1.00 N ATOM 178 CA CYS A 35 9.086 14.044 -28.706 1.00 1.00 C ATOM 179 C CYS A 35 8.841 15.373 -29.414 1.00 1.00 C ATOM 180 O CYS A 35 8.852 15.444 -30.644 1.00 1.00 O ATOM 181 CB CYS A 35 8.172 12.967 -29.286 1.00 1.00 C ATOM 182 SG CYS A 35 8.482 11.391 -28.454 1.00 1.00 S ATOM 0 H CYS A 35 7.929 14.608 -27.040 1.00 1.00 H new ATOM 0 HA CYS A 35 10.125 13.750 -28.858 1.00 1.00 H new ATOM 0 HB2 CYS A 35 7.129 13.256 -29.161 1.00 1.00 H new ATOM 0 HB3 CYS A 35 8.348 12.865 -30.357 1.00 1.00 H new ATOM 0 HG CYS A 35 7.700 10.478 -28.949 1.00 1.00 H new ATOM 188 N GLY A 36 8.626 16.429 -28.627 1.00 1.00 N ATOM 189 CA GLY A 36 8.385 17.767 -29.179 1.00 1.00 C ATOM 190 C GLY A 36 6.942 17.907 -29.660 1.00 1.00 C ATOM 191 O GLY A 36 6.558 17.317 -30.670 1.00 1.00 O ATOM 0 H GLY A 36 8.613 16.386 -27.608 1.00 1.00 H new ATOM 0 HA2 GLY A 36 8.594 18.521 -28.420 1.00 1.00 H new ATOM 0 HA3 GLY A 36 9.068 17.951 -30.008 1.00 1.00 H new ATOM 195 N ALA A 37 6.145 18.691 -28.929 1.00 1.00 N ATOM 196 CA ALA A 37 4.740 18.908 -29.285 1.00 1.00 C ATOM 197 C ALA A 37 4.012 17.578 -29.472 1.00 1.00 C ATOM 198 O ALA A 37 4.073 16.981 -30.546 1.00 1.00 O ATOM 199 CB ALA A 37 4.651 19.728 -30.578 1.00 1.00 C ATOM 0 H ALA A 37 6.447 19.185 -28.089 1.00 1.00 H new ATOM 0 HA ALA A 37 4.262 19.453 -28.471 1.00 1.00 H new ATOM 0 HB1 ALA A 37 3.604 19.886 -30.837 1.00 1.00 H new ATOM 0 HB2 ALA A 37 5.138 20.692 -30.432 1.00 1.00 H new ATOM 0 HB3 ALA A 37 5.148 19.190 -31.385 1.00 1.00 H new ATOM 205 N THR A 38 3.336 17.111 -28.418 1.00 1.00 N ATOM 206 CA THR A 38 2.606 15.840 -28.478 1.00 1.00 C ATOM 207 C THR A 38 3.484 14.741 -29.057 1.00 1.00 C ATOM 208 O THR A 38 4.693 14.922 -29.193 1.00 1.00 O ATOM 209 CB THR A 38 1.339 16.005 -29.328 1.00 1.00 C ATOM 210 OG1 THR A 38 1.701 16.400 -30.643 1.00 1.00 O ATOM 211 CG2 THR A 38 0.441 17.075 -28.705 1.00 1.00 C ATOM 0 H THR A 38 3.279 17.589 -27.519 1.00 1.00 H new ATOM 0 HA THR A 38 2.323 15.555 -27.465 1.00 1.00 H new ATOM 0 HB THR A 38 0.802 15.057 -29.366 1.00 1.00 H new ATOM 0 HG1 THR A 38 1.880 15.604 -31.186 1.00 1.00 H new ATOM 0 HG21 THR A 38 -0.459 17.192 -29.309 1.00 1.00 H new ATOM 0 HG22 THR A 38 0.163 16.774 -27.695 1.00 1.00 H new ATOM 0 HG23 THR A 38 0.978 18.023 -28.666 1.00 1.00 H new ATOM 219 N VAL A 39 2.872 13.602 -29.396 1.00 1.00 N ATOM 220 CA VAL A 39 3.612 12.466 -29.957 1.00 1.00 C ATOM 221 C VAL A 39 3.504 12.453 -31.504 1.00 1.00 C ATOM 222 O VAL A 39 2.413 12.264 -32.042 1.00 1.00 O ATOM 223 CB VAL A 39 3.073 11.151 -29.360 1.00 1.00 C ATOM 224 CG1 VAL A 39 3.208 11.217 -27.825 1.00 1.00 C ATOM 225 CG2 VAL A 39 1.587 10.918 -29.745 1.00 1.00 C ATOM 0 H VAL A 39 1.870 13.442 -29.292 1.00 1.00 H new ATOM 0 HA VAL A 39 4.666 12.566 -29.697 1.00 1.00 H new ATOM 0 HB VAL A 39 3.653 10.320 -29.761 1.00 1.00 H new ATOM 0 HG11 VAL A 39 2.831 10.293 -27.387 1.00 1.00 H new ATOM 0 HG12 VAL A 39 4.257 11.344 -27.557 1.00 1.00 H new ATOM 0 HG13 VAL A 39 2.632 12.061 -27.445 1.00 1.00 H new ATOM 0 HG21 VAL A 39 1.240 9.982 -29.307 1.00 1.00 H new ATOM 0 HG22 VAL A 39 0.980 11.742 -29.369 1.00 1.00 H new ATOM 0 HG23 VAL A 39 1.496 10.867 -30.830 1.00 1.00 H new ATOM 235 N PRO A 40 4.589 12.666 -32.249 1.00 1.00 N ATOM 236 CA PRO A 40 4.539 12.660 -33.746 1.00 1.00 C ATOM 237 C PRO A 40 4.474 11.233 -34.297 1.00 1.00 C ATOM 238 O PRO A 40 4.190 11.032 -35.479 1.00 1.00 O ATOM 239 CB PRO A 40 5.848 13.384 -34.156 1.00 1.00 C ATOM 240 CG PRO A 40 6.814 13.070 -33.049 1.00 1.00 C ATOM 241 CD PRO A 40 5.964 12.932 -31.767 1.00 1.00 C ATOM 0 HA PRO A 40 3.651 13.151 -34.145 1.00 1.00 H new ATOM 0 HB2 PRO A 40 6.216 13.025 -35.117 1.00 1.00 H new ATOM 0 HB3 PRO A 40 5.693 14.458 -34.255 1.00 1.00 H new ATOM 0 HG2 PRO A 40 7.359 12.149 -33.257 1.00 1.00 H new ATOM 0 HG3 PRO A 40 7.555 13.862 -32.942 1.00 1.00 H new ATOM 0 HD2 PRO A 40 6.327 12.119 -31.138 1.00 1.00 H new ATOM 0 HD3 PRO A 40 6.003 13.841 -31.167 1.00 1.00 H new ATOM 249 N PHE A 41 4.757 10.246 -33.433 1.00 1.00 N ATOM 250 CA PHE A 41 4.752 8.822 -33.825 1.00 1.00 C ATOM 251 C PHE A 41 3.813 8.018 -32.907 1.00 1.00 C ATOM 252 O PHE A 41 4.257 7.420 -31.929 1.00 1.00 O ATOM 253 CB PHE A 41 6.192 8.272 -33.755 1.00 1.00 C ATOM 254 CG PHE A 41 7.170 9.250 -34.422 1.00 1.00 C ATOM 255 CD1 PHE A 41 6.882 9.762 -35.693 1.00 1.00 C ATOM 256 CD2 PHE A 41 8.336 9.645 -33.756 1.00 1.00 C ATOM 257 CE1 PHE A 41 7.762 10.668 -36.298 1.00 1.00 C ATOM 258 CE2 PHE A 41 9.216 10.550 -34.361 1.00 1.00 C ATOM 259 CZ PHE A 41 8.929 11.062 -35.632 1.00 1.00 C ATOM 0 H PHE A 41 4.993 10.406 -32.454 1.00 1.00 H new ATOM 0 HA PHE A 41 4.384 8.726 -34.846 1.00 1.00 H new ATOM 0 HB2 PHE A 41 6.478 8.114 -32.715 1.00 1.00 H new ATOM 0 HB3 PHE A 41 6.243 7.302 -34.250 1.00 1.00 H new ATOM 0 HD1 PHE A 41 5.982 9.458 -36.207 1.00 1.00 H new ATOM 0 HD2 PHE A 41 8.557 9.251 -32.775 1.00 1.00 H new ATOM 0 HE1 PHE A 41 7.540 11.063 -37.279 1.00 1.00 H new ATOM 0 HE2 PHE A 41 10.116 10.853 -33.847 1.00 1.00 H new ATOM 0 HZ PHE A 41 9.608 11.761 -36.099 1.00 1.00 H new ATOM 269 N PRO A 42 2.524 7.977 -33.212 1.00 1.00 N ATOM 270 CA PRO A 42 1.536 7.209 -32.392 1.00 1.00 C ATOM 271 C PRO A 42 1.957 5.748 -32.221 1.00 1.00 C ATOM 272 O PRO A 42 1.527 5.073 -31.285 1.00 1.00 O ATOM 273 CB PRO A 42 0.219 7.329 -33.203 1.00 1.00 C ATOM 274 CG PRO A 42 0.371 8.592 -33.997 1.00 1.00 C ATOM 275 CD PRO A 42 1.863 8.664 -34.348 1.00 1.00 C ATOM 0 HA PRO A 42 1.444 7.595 -31.377 1.00 1.00 H new ATOM 0 HB2 PRO A 42 0.076 6.467 -33.855 1.00 1.00 H new ATOM 0 HB3 PRO A 42 -0.648 7.378 -32.544 1.00 1.00 H new ATOM 0 HG2 PRO A 42 -0.245 8.570 -34.896 1.00 1.00 H new ATOM 0 HG3 PRO A 42 0.059 9.462 -33.419 1.00 1.00 H new ATOM 0 HD2 PRO A 42 2.076 8.168 -35.295 1.00 1.00 H new ATOM 0 HD3 PRO A 42 2.202 9.695 -34.445 1.00 1.00 H new ATOM 283 N LYS A 43 2.784 5.261 -33.140 1.00 1.00 N ATOM 284 CA LYS A 43 3.255 3.878 -33.077 1.00 1.00 C ATOM 285 C LYS A 43 4.416 3.740 -32.091 1.00 1.00 C ATOM 286 O LYS A 43 4.468 2.796 -31.309 1.00 1.00 O ATOM 287 CB LYS A 43 3.724 3.416 -34.471 1.00 1.00 C ATOM 288 CG LYS A 43 4.059 1.910 -34.447 1.00 1.00 C ATOM 289 CD LYS A 43 4.464 1.439 -35.849 1.00 1.00 C ATOM 290 CE LYS A 43 4.778 -0.061 -35.815 1.00 1.00 C ATOM 291 NZ LYS A 43 3.560 -0.802 -35.378 1.00 1.00 N ATOM 0 H LYS A 43 3.141 5.796 -33.932 1.00 1.00 H new ATOM 0 HA LYS A 43 2.426 3.256 -32.739 1.00 1.00 H new ATOM 0 HB2 LYS A 43 2.945 3.611 -35.208 1.00 1.00 H new ATOM 0 HB3 LYS A 43 4.601 3.987 -34.775 1.00 1.00 H new ATOM 0 HG2 LYS A 43 4.869 1.721 -33.743 1.00 1.00 H new ATOM 0 HG3 LYS A 43 3.196 1.343 -34.099 1.00 1.00 H new ATOM 0 HD2 LYS A 43 3.659 1.637 -36.557 1.00 1.00 H new ATOM 0 HD3 LYS A 43 5.335 1.996 -36.193 1.00 1.00 H new ATOM 0 HE2 LYS A 43 5.093 -0.402 -36.801 1.00 1.00 H new ATOM 0 HE3 LYS A 43 5.604 -0.257 -35.131 1.00 1.00 H new ATOM 0 HZ1 LYS A 43 3.637 -1.798 -35.667 1.00 1.00 H new ATOM 0 HZ2 LYS A 43 3.473 -0.748 -34.343 1.00 1.00 H new ATOM 0 HZ3 LYS A 43 2.719 -0.378 -35.819 1.00 1.00 H new ATOM 305 N LEU A 44 5.387 4.646 -32.179 1.00 1.00 N ATOM 306 CA LEU A 44 6.570 4.562 -31.326 1.00 1.00 C ATOM 307 C LEU A 44 6.191 4.671 -29.850 1.00 1.00 C ATOM 308 O LEU A 44 6.605 3.854 -29.031 1.00 1.00 O ATOM 309 CB LEU A 44 7.571 5.696 -31.715 1.00 1.00 C ATOM 310 CG LEU A 44 9.048 5.290 -31.444 1.00 1.00 C ATOM 311 CD1 LEU A 44 9.229 4.913 -29.953 1.00 1.00 C ATOM 312 CD2 LEU A 44 9.485 4.115 -32.394 1.00 1.00 C ATOM 0 H LEU A 44 5.380 5.437 -32.823 1.00 1.00 H new ATOM 0 HA LEU A 44 7.043 3.592 -31.477 1.00 1.00 H new ATOM 0 HB2 LEU A 44 7.450 5.939 -32.771 1.00 1.00 H new ATOM 0 HB3 LEU A 44 7.334 6.598 -31.151 1.00 1.00 H new ATOM 0 HG LEU A 44 9.695 6.141 -31.659 1.00 1.00 H new ATOM 0 HD11 LEU A 44 10.266 4.630 -29.773 1.00 1.00 H new ATOM 0 HD12 LEU A 44 8.972 5.768 -29.328 1.00 1.00 H new ATOM 0 HD13 LEU A 44 8.576 4.075 -29.708 1.00 1.00 H new ATOM 0 HD21 LEU A 44 10.521 3.847 -32.188 1.00 1.00 H new ATOM 0 HD22 LEU A 44 8.845 3.250 -32.221 1.00 1.00 H new ATOM 0 HD23 LEU A 44 9.392 4.433 -33.432 1.00 1.00 H new ATOM 324 N VAL A 45 5.401 5.685 -29.516 1.00 1.00 N ATOM 325 CA VAL A 45 4.987 5.890 -28.131 1.00 1.00 C ATOM 326 C VAL A 45 4.382 4.608 -27.567 1.00 1.00 C ATOM 327 O VAL A 45 4.599 4.269 -26.406 1.00 1.00 O ATOM 328 CB VAL A 45 3.963 7.043 -28.059 1.00 1.00 C ATOM 329 CG1 VAL A 45 2.704 6.694 -28.881 1.00 1.00 C ATOM 330 CG2 VAL A 45 3.578 7.313 -26.589 1.00 1.00 C ATOM 0 H VAL A 45 5.037 6.372 -30.176 1.00 1.00 H new ATOM 0 HA VAL A 45 5.859 6.153 -27.533 1.00 1.00 H new ATOM 0 HB VAL A 45 4.415 7.941 -28.479 1.00 1.00 H new ATOM 0 HG11 VAL A 45 1.991 7.516 -28.821 1.00 1.00 H new ATOM 0 HG12 VAL A 45 2.983 6.531 -29.922 1.00 1.00 H new ATOM 0 HG13 VAL A 45 2.248 5.788 -28.481 1.00 1.00 H new ATOM 0 HG21 VAL A 45 2.855 8.128 -26.546 1.00 1.00 H new ATOM 0 HG22 VAL A 45 3.138 6.414 -26.157 1.00 1.00 H new ATOM 0 HG23 VAL A 45 4.469 7.588 -26.024 1.00 1.00 H new ATOM 340 N SER A 46 3.610 3.905 -28.397 1.00 1.00 N ATOM 341 CA SER A 46 2.964 2.668 -27.960 1.00 1.00 C ATOM 342 C SER A 46 3.981 1.740 -27.295 1.00 1.00 C ATOM 343 O SER A 46 3.842 1.391 -26.145 1.00 1.00 O ATOM 344 CB SER A 46 2.317 1.959 -29.164 1.00 1.00 C ATOM 345 OG SER A 46 3.305 1.223 -29.875 1.00 1.00 O ATOM 0 H SER A 46 3.419 4.167 -29.364 1.00 1.00 H new ATOM 0 HA SER A 46 2.191 2.917 -27.233 1.00 1.00 H new ATOM 0 HB2 SER A 46 1.527 1.290 -28.823 1.00 1.00 H new ATOM 0 HB3 SER A 46 1.852 2.692 -29.823 1.00 1.00 H new ATOM 0 HG SER A 46 3.470 1.649 -30.742 1.00 1.00 H new ATOM 351 N CYS A 47 5.030 1.385 -28.022 1.00 1.00 N ATOM 352 CA CYS A 47 6.075 0.511 -27.481 1.00 1.00 C ATOM 353 C CYS A 47 6.580 1.052 -26.139 1.00 1.00 C ATOM 354 O CYS A 47 6.791 0.299 -25.194 1.00 1.00 O ATOM 355 CB CYS A 47 7.235 0.435 -28.473 1.00 1.00 C ATOM 356 SG CYS A 47 6.641 -0.259 -30.034 1.00 1.00 S ATOM 0 H CYS A 47 5.185 1.684 -28.985 1.00 1.00 H new ATOM 0 HA CYS A 47 5.659 -0.484 -27.323 1.00 1.00 H new ATOM 0 HB2 CYS A 47 7.653 1.428 -28.639 1.00 1.00 H new ATOM 0 HB3 CYS A 47 8.035 -0.184 -28.068 1.00 1.00 H new ATOM 0 HG CYS A 47 7.624 -0.324 -30.882 1.00 1.00 H new ATOM 362 N VAL A 48 6.748 2.368 -26.074 1.00 1.00 N ATOM 363 CA VAL A 48 7.206 3.033 -24.852 1.00 1.00 C ATOM 364 C VAL A 48 6.102 3.006 -23.796 1.00 1.00 C ATOM 365 O VAL A 48 6.359 3.224 -22.611 1.00 1.00 O ATOM 366 CB VAL A 48 7.615 4.496 -25.146 1.00 1.00 C ATOM 367 CG1 VAL A 48 8.231 5.152 -23.883 1.00 1.00 C ATOM 368 CG2 VAL A 48 8.648 4.510 -26.283 1.00 1.00 C ATOM 0 H VAL A 48 6.574 3.001 -26.855 1.00 1.00 H new ATOM 0 HA VAL A 48 8.077 2.497 -24.475 1.00 1.00 H new ATOM 0 HB VAL A 48 6.729 5.061 -25.437 1.00 1.00 H new ATOM 0 HG11 VAL A 48 8.513 6.181 -24.108 1.00 1.00 H new ATOM 0 HG12 VAL A 48 7.499 5.145 -23.075 1.00 1.00 H new ATOM 0 HG13 VAL A 48 9.115 4.592 -23.577 1.00 1.00 H new ATOM 0 HG21 VAL A 48 8.941 5.538 -26.496 1.00 1.00 H new ATOM 0 HG22 VAL A 48 9.526 3.937 -25.984 1.00 1.00 H new ATOM 0 HG23 VAL A 48 8.211 4.065 -27.177 1.00 1.00 H new ATOM 378 N LEU A 49 4.856 2.757 -24.235 1.00 1.00 N ATOM 379 CA LEU A 49 3.702 2.741 -23.321 1.00 1.00 C ATOM 380 C LEU A 49 2.736 1.620 -23.686 1.00 1.00 C ATOM 381 O LEU A 49 1.519 1.817 -23.726 1.00 1.00 O ATOM 382 CB LEU A 49 2.970 4.105 -23.410 1.00 1.00 C ATOM 383 CG LEU A 49 1.993 4.294 -22.190 1.00 1.00 C ATOM 384 CD1 LEU A 49 2.720 4.994 -21.031 1.00 1.00 C ATOM 385 CD2 LEU A 49 0.777 5.138 -22.598 1.00 1.00 C ATOM 0 H LEU A 49 4.624 2.566 -25.210 1.00 1.00 H new ATOM 0 HA LEU A 49 4.058 2.569 -22.305 1.00 1.00 H new ATOM 0 HB2 LEU A 49 3.700 4.914 -23.426 1.00 1.00 H new ATOM 0 HB3 LEU A 49 2.410 4.162 -24.343 1.00 1.00 H new ATOM 0 HG LEU A 49 1.657 3.308 -21.871 1.00 1.00 H new ATOM 0 HD11 LEU A 49 2.034 5.119 -20.193 1.00 1.00 H new ATOM 0 HD12 LEU A 49 3.570 4.389 -20.716 1.00 1.00 H new ATOM 0 HD13 LEU A 49 3.072 5.972 -21.360 1.00 1.00 H new ATOM 0 HD21 LEU A 49 0.113 5.258 -21.742 1.00 1.00 H new ATOM 0 HD22 LEU A 49 1.112 6.118 -22.937 1.00 1.00 H new ATOM 0 HD23 LEU A 49 0.241 4.638 -23.405 1.00 1.00 H new ATOM 397 N SER A 50 3.290 0.447 -23.964 1.00 1.00 N ATOM 398 CA SER A 50 2.496 -0.725 -24.341 1.00 1.00 C ATOM 399 C SER A 50 2.814 -1.846 -23.386 1.00 1.00 C ATOM 400 O SER A 50 3.422 -1.641 -22.339 1.00 1.00 O ATOM 401 CB SER A 50 2.816 -1.144 -25.788 1.00 1.00 C ATOM 402 OG SER A 50 2.178 -2.373 -26.098 1.00 1.00 O ATOM 0 H SER A 50 4.295 0.277 -23.936 1.00 1.00 H new ATOM 0 HA SER A 50 1.434 -0.486 -24.288 1.00 1.00 H new ATOM 0 HB2 SER A 50 2.484 -0.370 -26.480 1.00 1.00 H new ATOM 0 HB3 SER A 50 3.894 -1.244 -25.915 1.00 1.00 H new ATOM 0 HG SER A 50 2.388 -2.627 -27.021 1.00 1.00 H new ATOM 408 N ASP A 51 2.374 -3.022 -23.751 1.00 1.00 N ATOM 409 CA ASP A 51 2.557 -4.211 -22.928 1.00 1.00 C ATOM 410 C ASP A 51 4.011 -4.368 -22.504 1.00 1.00 C ATOM 411 O ASP A 51 4.291 -4.759 -21.369 1.00 1.00 O ATOM 412 CB ASP A 51 2.128 -5.464 -23.709 1.00 1.00 C ATOM 413 CG ASP A 51 0.703 -5.310 -24.232 1.00 1.00 C ATOM 414 OD1 ASP A 51 -0.191 -5.129 -23.422 1.00 1.00 O ATOM 415 OD2 ASP A 51 0.528 -5.379 -25.438 1.00 1.00 O ATOM 0 H ASP A 51 1.877 -3.193 -24.625 1.00 1.00 H new ATOM 0 HA ASP A 51 1.940 -4.096 -22.037 1.00 1.00 H new ATOM 0 HB2 ASP A 51 2.811 -5.631 -24.542 1.00 1.00 H new ATOM 0 HB3 ASP A 51 2.192 -6.340 -23.064 1.00 1.00 H new ATOM 420 N GLU A 52 4.939 -4.084 -23.419 1.00 1.00 N ATOM 421 CA GLU A 52 6.350 -4.236 -23.113 1.00 1.00 C ATOM 422 C GLU A 52 6.750 -3.340 -21.950 1.00 1.00 C ATOM 423 O GLU A 52 7.289 -3.806 -20.957 1.00 1.00 O ATOM 424 CB GLU A 52 7.159 -3.845 -24.361 1.00 1.00 C ATOM 425 CG GLU A 52 6.881 -4.838 -25.505 1.00 1.00 C ATOM 426 CD GLU A 52 7.624 -4.412 -26.772 1.00 1.00 C ATOM 427 OE1 GLU A 52 7.859 -3.225 -26.927 1.00 1.00 O ATOM 428 OE2 GLU A 52 7.958 -5.282 -27.561 1.00 1.00 O ATOM 0 H GLU A 52 4.737 -3.753 -24.362 1.00 1.00 H new ATOM 0 HA GLU A 52 6.550 -5.270 -22.832 1.00 1.00 H new ATOM 0 HB2 GLU A 52 6.894 -2.835 -24.674 1.00 1.00 H new ATOM 0 HB3 GLU A 52 8.223 -3.837 -24.126 1.00 1.00 H new ATOM 0 HG2 GLU A 52 7.195 -5.839 -25.211 1.00 1.00 H new ATOM 0 HG3 GLU A 52 5.810 -4.885 -25.702 1.00 1.00 H new ATOM 435 N PHE A 53 6.482 -2.054 -22.082 1.00 1.00 N ATOM 436 CA PHE A 53 6.826 -1.101 -21.030 1.00 1.00 C ATOM 437 C PHE A 53 5.986 -1.342 -19.777 1.00 1.00 C ATOM 438 O PHE A 53 6.485 -1.228 -18.670 1.00 1.00 O ATOM 439 CB PHE A 53 6.642 0.365 -21.548 1.00 1.00 C ATOM 440 CG PHE A 53 7.997 0.977 -21.933 1.00 1.00 C ATOM 441 CD1 PHE A 53 8.739 0.395 -22.969 1.00 1.00 C ATOM 442 CD2 PHE A 53 8.485 2.111 -21.273 1.00 1.00 C ATOM 443 CE1 PHE A 53 9.970 0.949 -23.344 1.00 1.00 C ATOM 444 CE2 PHE A 53 9.716 2.664 -21.648 1.00 1.00 C ATOM 445 CZ PHE A 53 10.458 2.084 -22.683 1.00 1.00 C ATOM 0 H PHE A 53 6.031 -1.642 -22.899 1.00 1.00 H new ATOM 0 HA PHE A 53 7.872 -1.247 -20.762 1.00 1.00 H new ATOM 0 HB2 PHE A 53 5.976 0.371 -22.411 1.00 1.00 H new ATOM 0 HB3 PHE A 53 6.169 0.972 -20.776 1.00 1.00 H new ATOM 0 HD1 PHE A 53 8.362 -0.480 -23.478 1.00 1.00 H new ATOM 0 HD2 PHE A 53 7.912 2.559 -20.475 1.00 1.00 H new ATOM 0 HE1 PHE A 53 10.543 0.501 -24.143 1.00 1.00 H new ATOM 0 HE2 PHE A 53 10.093 3.538 -21.138 1.00 1.00 H new ATOM 0 HZ PHE A 53 11.407 2.511 -22.972 1.00 1.00 H new ATOM 455 N CYS A 54 4.709 -1.648 -19.948 1.00 1.00 N ATOM 456 CA CYS A 54 3.818 -1.839 -18.804 1.00 1.00 C ATOM 457 C CYS A 54 4.427 -2.762 -17.754 1.00 1.00 C ATOM 458 O CYS A 54 4.519 -2.387 -16.601 1.00 1.00 O ATOM 459 CB CYS A 54 2.484 -2.432 -19.287 1.00 1.00 C ATOM 460 SG CYS A 54 1.590 -1.206 -20.276 1.00 1.00 S ATOM 0 H CYS A 54 4.265 -1.770 -20.858 1.00 1.00 H new ATOM 0 HA CYS A 54 3.658 -0.865 -18.342 1.00 1.00 H new ATOM 0 HB2 CYS A 54 2.667 -3.328 -19.880 1.00 1.00 H new ATOM 0 HB3 CYS A 54 1.879 -2.734 -18.432 1.00 1.00 H new ATOM 0 HG CYS A 54 2.332 -0.829 -21.275 1.00 1.00 H new ATOM 466 N GLN A 55 4.847 -3.950 -18.161 1.00 1.00 N ATOM 467 CA GLN A 55 5.457 -4.913 -17.233 1.00 1.00 C ATOM 468 C GLN A 55 6.914 -4.556 -16.905 1.00 1.00 C ATOM 469 O GLN A 55 7.330 -4.606 -15.747 1.00 1.00 O ATOM 470 CB GLN A 55 5.362 -6.323 -17.841 1.00 1.00 C ATOM 471 CG GLN A 55 6.225 -6.427 -19.121 1.00 1.00 C ATOM 472 CD GLN A 55 5.855 -7.665 -19.933 1.00 1.00 C ATOM 473 OE1 GLN A 55 4.681 -7.883 -20.230 1.00 1.00 O ATOM 474 NE2 GLN A 55 6.791 -8.492 -20.311 1.00 1.00 N ATOM 0 H GLN A 55 4.781 -4.278 -19.125 1.00 1.00 H new ATOM 0 HA GLN A 55 4.910 -4.880 -16.291 1.00 1.00 H new ATOM 0 HB2 GLN A 55 5.694 -7.062 -17.112 1.00 1.00 H new ATOM 0 HB3 GLN A 55 4.323 -6.553 -18.077 1.00 1.00 H new ATOM 0 HG2 GLN A 55 6.087 -5.534 -19.730 1.00 1.00 H new ATOM 0 HG3 GLN A 55 7.280 -6.468 -18.850 1.00 1.00 H new ATOM 0 HE21 GLN A 55 7.764 -8.309 -20.064 1.00 1.00 H new ATOM 0 HE22 GLN A 55 6.550 -9.321 -20.854 1.00 1.00 H new ATOM 483 N GLU A 56 7.693 -4.241 -17.948 1.00 1.00 N ATOM 484 CA GLU A 56 9.113 -3.927 -17.787 1.00 1.00 C ATOM 485 C GLU A 56 9.302 -2.735 -16.868 1.00 1.00 C ATOM 486 O GLU A 56 10.315 -2.634 -16.179 1.00 1.00 O ATOM 487 CB GLU A 56 9.766 -3.626 -19.158 1.00 1.00 C ATOM 488 CG GLU A 56 9.879 -4.903 -20.015 1.00 1.00 C ATOM 489 CD GLU A 56 10.449 -4.577 -21.400 1.00 1.00 C ATOM 490 OE1 GLU A 56 10.829 -3.438 -21.617 1.00 1.00 O ATOM 491 OE2 GLU A 56 10.504 -5.482 -22.216 1.00 1.00 O ATOM 0 H GLU A 56 7.361 -4.198 -18.911 1.00 1.00 H new ATOM 0 HA GLU A 56 9.595 -4.798 -17.344 1.00 1.00 H new ATOM 0 HB2 GLU A 56 9.175 -2.880 -19.689 1.00 1.00 H new ATOM 0 HB3 GLU A 56 10.757 -3.198 -19.006 1.00 1.00 H new ATOM 0 HG2 GLU A 56 10.520 -5.628 -19.514 1.00 1.00 H new ATOM 0 HG3 GLU A 56 8.897 -5.365 -20.120 1.00 1.00 H new ATOM 498 N LEU A 57 8.333 -1.828 -16.862 1.00 1.00 N ATOM 499 CA LEU A 57 8.426 -0.642 -16.017 1.00 1.00 C ATOM 500 C LEU A 57 8.537 -1.039 -14.553 1.00 1.00 C ATOM 501 O LEU A 57 9.360 -0.492 -13.818 1.00 1.00 O ATOM 502 CB LEU A 57 7.172 0.255 -16.240 1.00 1.00 C ATOM 503 CG LEU A 57 7.349 1.177 -17.489 1.00 1.00 C ATOM 504 CD1 LEU A 57 5.981 1.723 -17.932 1.00 1.00 C ATOM 505 CD2 LEU A 57 8.309 2.353 -17.164 1.00 1.00 C ATOM 0 H LEU A 57 7.484 -1.888 -17.424 1.00 1.00 H new ATOM 0 HA LEU A 57 9.321 -0.082 -16.287 1.00 1.00 H new ATOM 0 HB2 LEU A 57 6.291 -0.374 -16.371 1.00 1.00 H new ATOM 0 HB3 LEU A 57 6.998 0.867 -15.355 1.00 1.00 H new ATOM 0 HG LEU A 57 7.781 0.590 -18.299 1.00 1.00 H new ATOM 0 HD11 LEU A 57 6.110 2.365 -18.803 1.00 1.00 H new ATOM 0 HD12 LEU A 57 5.323 0.892 -18.188 1.00 1.00 H new ATOM 0 HD13 LEU A 57 5.539 2.299 -17.119 1.00 1.00 H new ATOM 0 HD21 LEU A 57 8.421 2.985 -18.045 1.00 1.00 H new ATOM 0 HD22 LEU A 57 7.898 2.942 -16.344 1.00 1.00 H new ATOM 0 HD23 LEU A 57 9.283 1.958 -16.874 1.00 1.00 H new ATOM 517 N ILE A 58 7.709 -1.985 -14.135 1.00 1.00 N ATOM 518 CA ILE A 58 7.751 -2.431 -12.734 1.00 1.00 C ATOM 519 C ILE A 58 9.106 -3.069 -12.440 1.00 1.00 C ATOM 520 O ILE A 58 9.572 -3.048 -11.301 1.00 1.00 O ATOM 521 CB ILE A 58 6.590 -3.444 -12.463 1.00 1.00 C ATOM 522 CG1 ILE A 58 5.257 -2.674 -12.279 1.00 1.00 C ATOM 523 CG2 ILE A 58 6.857 -4.302 -11.187 1.00 1.00 C ATOM 524 CD1 ILE A 58 4.957 -1.805 -13.506 1.00 1.00 C ATOM 0 H ILE A 58 7.016 -2.452 -14.719 1.00 1.00 H new ATOM 0 HA ILE A 58 7.619 -1.574 -12.074 1.00 1.00 H new ATOM 0 HB ILE A 58 6.530 -4.113 -13.322 1.00 1.00 H new ATOM 0 HG12 ILE A 58 4.442 -3.381 -12.120 1.00 1.00 H new ATOM 0 HG13 ILE A 58 5.313 -2.047 -11.389 1.00 1.00 H new ATOM 0 HG21 ILE A 58 6.028 -4.993 -11.033 1.00 1.00 H new ATOM 0 HG22 ILE A 58 7.781 -4.866 -11.315 1.00 1.00 H new ATOM 0 HG23 ILE A 58 6.949 -3.647 -10.321 1.00 1.00 H new ATOM 0 HD11 ILE A 58 4.017 -1.274 -13.355 1.00 1.00 H new ATOM 0 HD12 ILE A 58 5.762 -1.084 -13.647 1.00 1.00 H new ATOM 0 HD13 ILE A 58 4.878 -2.438 -14.390 1.00 1.00 H new ATOM 536 N GLN A 59 9.710 -3.674 -13.454 1.00 1.00 N ATOM 537 CA GLN A 59 10.988 -4.359 -13.267 1.00 1.00 C ATOM 538 C GLN A 59 12.081 -3.378 -12.845 1.00 1.00 C ATOM 539 O GLN A 59 13.133 -3.782 -12.346 1.00 1.00 O ATOM 540 CB GLN A 59 11.386 -5.075 -14.586 1.00 1.00 C ATOM 541 CG GLN A 59 12.430 -6.190 -14.315 1.00 1.00 C ATOM 542 CD GLN A 59 11.773 -7.365 -13.585 1.00 1.00 C ATOM 543 OE1 GLN A 59 12.153 -7.703 -12.463 1.00 1.00 O ATOM 544 NE2 GLN A 59 10.798 -8.006 -14.168 1.00 1.00 N ATOM 0 H GLN A 59 9.343 -3.706 -14.405 1.00 1.00 H new ATOM 0 HA GLN A 59 10.877 -5.096 -12.471 1.00 1.00 H new ATOM 0 HB2 GLN A 59 10.500 -5.506 -15.053 1.00 1.00 H new ATOM 0 HB3 GLN A 59 11.796 -4.350 -15.289 1.00 1.00 H new ATOM 0 HG2 GLN A 59 12.860 -6.532 -15.256 1.00 1.00 H new ATOM 0 HG3 GLN A 59 13.250 -5.793 -13.716 1.00 1.00 H new ATOM 0 HE21 GLN A 59 10.486 -7.724 -15.097 1.00 1.00 H new ATOM 0 HE22 GLN A 59 10.348 -8.790 -13.695 1.00 1.00 H new ATOM 553 N TYR A 60 11.813 -2.087 -13.045 1.00 1.00 N ATOM 554 CA TYR A 60 12.765 -1.023 -12.688 1.00 1.00 C ATOM 555 C TYR A 60 12.327 -0.322 -11.401 1.00 1.00 C ATOM 556 O TYR A 60 13.140 0.331 -10.742 1.00 1.00 O ATOM 557 CB TYR A 60 12.835 -0.015 -13.845 1.00 1.00 C ATOM 558 CG TYR A 60 13.642 -0.593 -15.008 1.00 1.00 C ATOM 559 CD1 TYR A 60 15.028 -0.733 -14.863 1.00 1.00 C ATOM 560 CD2 TYR A 60 13.021 -0.980 -16.202 1.00 1.00 C ATOM 561 CE1 TYR A 60 15.792 -1.262 -15.909 1.00 1.00 C ATOM 562 CE2 TYR A 60 13.786 -1.509 -17.250 1.00 1.00 C ATOM 563 CZ TYR A 60 15.172 -1.648 -17.103 1.00 1.00 C ATOM 564 OH TYR A 60 15.920 -2.169 -18.136 1.00 1.00 O ATOM 0 H TYR A 60 10.942 -1.747 -13.454 1.00 1.00 H new ATOM 0 HA TYR A 60 13.750 -1.457 -12.517 1.00 1.00 H new ATOM 0 HB2 TYR A 60 11.828 0.233 -14.181 1.00 1.00 H new ATOM 0 HB3 TYR A 60 13.294 0.912 -13.501 1.00 1.00 H new ATOM 0 HD1 TYR A 60 15.507 -0.432 -13.943 1.00 1.00 H new ATOM 0 HD2 TYR A 60 11.953 -0.871 -16.315 1.00 1.00 H new ATOM 0 HE1 TYR A 60 16.860 -1.373 -15.795 1.00 1.00 H new ATOM 0 HE2 TYR A 60 13.307 -1.809 -18.170 1.00 1.00 H new ATOM 0 HH TYR A 60 15.332 -2.385 -18.889 1.00 1.00 H new ATOM 574 N GLY A 61 11.053 -0.466 -11.031 1.00 1.00 N ATOM 575 CA GLY A 61 10.538 0.155 -9.804 1.00 1.00 C ATOM 576 C GLY A 61 9.881 1.505 -10.076 1.00 1.00 C ATOM 577 O GLY A 61 9.965 2.417 -9.254 1.00 1.00 O ATOM 0 H GLY A 61 10.362 -1.002 -11.557 1.00 1.00 H new ATOM 0 HA2 GLY A 61 9.814 -0.512 -9.337 1.00 1.00 H new ATOM 0 HA3 GLY A 61 11.355 0.286 -9.094 1.00 1.00 H new ATOM 581 N PHE A 62 9.212 1.624 -11.231 1.00 1.00 N ATOM 582 CA PHE A 62 8.510 2.868 -11.592 1.00 1.00 C ATOM 583 C PHE A 62 7.057 2.783 -11.148 1.00 1.00 C ATOM 584 O PHE A 62 6.502 1.695 -10.984 1.00 1.00 O ATOM 585 CB PHE A 62 8.591 3.126 -13.108 1.00 1.00 C ATOM 586 CG PHE A 62 10.043 3.396 -13.525 1.00 1.00 C ATOM 587 CD1 PHE A 62 10.730 4.479 -12.964 1.00 1.00 C ATOM 588 CD2 PHE A 62 10.677 2.573 -14.464 1.00 1.00 C ATOM 589 CE1 PHE A 62 12.054 4.740 -13.343 1.00 1.00 C ATOM 590 CE2 PHE A 62 12.001 2.834 -14.842 1.00 1.00 C ATOM 591 CZ PHE A 62 12.688 3.917 -14.281 1.00 1.00 C ATOM 0 H PHE A 62 9.141 0.882 -11.927 1.00 1.00 H new ATOM 0 HA PHE A 62 8.994 3.701 -11.083 1.00 1.00 H new ATOM 0 HB2 PHE A 62 8.203 2.264 -13.652 1.00 1.00 H new ATOM 0 HB3 PHE A 62 7.965 3.978 -13.373 1.00 1.00 H new ATOM 0 HD1 PHE A 62 10.240 5.113 -12.240 1.00 1.00 H new ATOM 0 HD2 PHE A 62 10.146 1.738 -14.897 1.00 1.00 H new ATOM 0 HE1 PHE A 62 12.585 5.576 -12.911 1.00 1.00 H new ATOM 0 HE2 PHE A 62 12.491 2.200 -15.566 1.00 1.00 H new ATOM 0 HZ PHE A 62 13.708 4.118 -14.572 1.00 1.00 H new ATOM 601 N VAL A 63 6.455 3.956 -10.915 1.00 1.00 N ATOM 602 CA VAL A 63 5.067 4.055 -10.444 1.00 1.00 C ATOM 603 C VAL A 63 4.323 5.161 -11.170 1.00 1.00 C ATOM 604 O VAL A 63 3.127 5.353 -10.958 1.00 1.00 O ATOM 605 CB VAL A 63 5.076 4.334 -8.927 1.00 1.00 C ATOM 606 CG1 VAL A 63 5.863 3.216 -8.210 1.00 1.00 C ATOM 607 CG2 VAL A 63 5.747 5.698 -8.619 1.00 1.00 C ATOM 0 H VAL A 63 6.912 4.858 -11.046 1.00 1.00 H new ATOM 0 HA VAL A 63 4.553 3.116 -10.650 1.00 1.00 H new ATOM 0 HB VAL A 63 4.045 4.362 -8.574 1.00 1.00 H new ATOM 0 HG11 VAL A 63 5.873 3.408 -7.137 1.00 1.00 H new ATOM 0 HG12 VAL A 63 5.386 2.255 -8.402 1.00 1.00 H new ATOM 0 HG13 VAL A 63 6.887 3.194 -8.584 1.00 1.00 H new ATOM 0 HG21 VAL A 63 5.741 5.872 -7.543 1.00 1.00 H new ATOM 0 HG22 VAL A 63 6.776 5.687 -8.979 1.00 1.00 H new ATOM 0 HG23 VAL A 63 5.196 6.495 -9.118 1.00 1.00 H new ATOM 617 N ARG A 64 5.050 5.921 -11.986 1.00 1.00 N ATOM 618 CA ARG A 64 4.468 7.053 -12.710 1.00 1.00 C ATOM 619 C ARG A 64 5.072 7.169 -14.101 1.00 1.00 C ATOM 620 O ARG A 64 6.255 6.913 -14.309 1.00 1.00 O ATOM 621 CB ARG A 64 4.731 8.367 -11.889 1.00 1.00 C ATOM 622 CG ARG A 64 3.510 8.765 -11.010 1.00 1.00 C ATOM 623 CD ARG A 64 2.471 9.529 -11.850 1.00 1.00 C ATOM 624 NE ARG A 64 1.284 9.787 -11.030 1.00 1.00 N ATOM 625 CZ ARG A 64 1.281 10.714 -10.079 1.00 1.00 C ATOM 626 NH1 ARG A 64 2.357 11.416 -9.848 1.00 1.00 N ATOM 627 NH2 ARG A 64 0.202 10.924 -9.374 1.00 1.00 N ATOM 0 H ARG A 64 6.044 5.775 -12.164 1.00 1.00 H new ATOM 0 HA ARG A 64 3.395 6.898 -12.824 1.00 1.00 H new ATOM 0 HB2 ARG A 64 5.605 8.227 -11.252 1.00 1.00 H new ATOM 0 HB3 ARG A 64 4.964 9.182 -12.575 1.00 1.00 H new ATOM 0 HG2 ARG A 64 3.055 7.872 -10.582 1.00 1.00 H new ATOM 0 HG3 ARG A 64 3.840 9.385 -10.177 1.00 1.00 H new ATOM 0 HD2 ARG A 64 2.893 10.469 -12.206 1.00 1.00 H new ATOM 0 HD3 ARG A 64 2.200 8.948 -12.731 1.00 1.00 H new ATOM 0 HE ARG A 64 0.438 9.241 -11.194 1.00 1.00 H new ATOM 0 HH11 ARG A 64 3.200 11.253 -10.398 1.00 1.00 H new ATOM 0 HH12 ARG A 64 2.354 12.128 -9.118 1.00 1.00 H new ATOM 0 HH21 ARG A 64 -0.639 10.376 -9.554 1.00 1.00 H new ATOM 0 HH22 ARG A 64 0.200 11.636 -8.644 1.00 1.00 H new ATOM 641 N LEU A 65 4.225 7.587 -15.044 1.00 1.00 N ATOM 642 CA LEU A 65 4.622 7.784 -16.429 1.00 1.00 C ATOM 643 C LEU A 65 3.981 9.064 -16.960 1.00 1.00 C ATOM 644 O LEU A 65 2.760 9.217 -16.940 1.00 1.00 O ATOM 645 CB LEU A 65 4.196 6.555 -17.292 1.00 1.00 C ATOM 646 CG LEU A 65 5.224 6.279 -18.422 1.00 1.00 C ATOM 647 CD1 LEU A 65 5.392 7.539 -19.316 1.00 1.00 C ATOM 648 CD2 LEU A 65 6.599 5.831 -17.827 1.00 1.00 C ATOM 0 H LEU A 65 3.244 7.797 -14.863 1.00 1.00 H new ATOM 0 HA LEU A 65 5.706 7.879 -16.487 1.00 1.00 H new ATOM 0 HB2 LEU A 65 4.106 5.674 -16.656 1.00 1.00 H new ATOM 0 HB3 LEU A 65 3.213 6.736 -17.727 1.00 1.00 H new ATOM 0 HG LEU A 65 4.847 5.465 -19.040 1.00 1.00 H new ATOM 0 HD11 LEU A 65 6.116 7.332 -20.104 1.00 1.00 H new ATOM 0 HD12 LEU A 65 4.432 7.798 -19.763 1.00 1.00 H new ATOM 0 HD13 LEU A 65 5.746 8.372 -18.708 1.00 1.00 H new ATOM 0 HD21 LEU A 65 7.303 5.643 -18.638 1.00 1.00 H new ATOM 0 HD22 LEU A 65 6.990 6.618 -17.182 1.00 1.00 H new ATOM 0 HD23 LEU A 65 6.464 4.919 -17.246 1.00 1.00 H new ATOM 660 N ILE A 66 4.832 9.973 -17.434 1.00 1.00 N ATOM 661 CA ILE A 66 4.411 11.258 -17.972 1.00 1.00 C ATOM 662 C ILE A 66 4.869 11.379 -19.413 1.00 1.00 C ATOM 663 O ILE A 66 5.957 10.923 -19.767 1.00 1.00 O ATOM 664 CB ILE A 66 5.040 12.396 -17.128 1.00 1.00 C ATOM 665 CG1 ILE A 66 4.727 12.172 -15.596 1.00 1.00 C ATOM 666 CG2 ILE A 66 4.473 13.761 -17.601 1.00 1.00 C ATOM 667 CD1 ILE A 66 5.894 11.434 -14.906 1.00 1.00 C ATOM 0 H ILE A 66 5.842 9.833 -17.454 1.00 1.00 H new ATOM 0 HA ILE A 66 3.324 11.333 -17.933 1.00 1.00 H new ATOM 0 HB ILE A 66 6.122 12.392 -17.263 1.00 1.00 H new ATOM 0 HG12 ILE A 66 4.558 13.133 -15.109 1.00 1.00 H new ATOM 0 HG13 ILE A 66 3.809 11.594 -15.487 1.00 1.00 H new ATOM 0 HG21 ILE A 66 4.914 14.563 -17.009 1.00 1.00 H new ATOM 0 HG22 ILE A 66 4.716 13.911 -18.653 1.00 1.00 H new ATOM 0 HG23 ILE A 66 3.390 13.769 -17.474 1.00 1.00 H new ATOM 0 HD11 ILE A 66 5.660 11.289 -13.851 1.00 1.00 H new ATOM 0 HD12 ILE A 66 6.043 10.465 -15.381 1.00 1.00 H new ATOM 0 HD13 ILE A 66 6.804 12.027 -14.997 1.00 1.00 H new ATOM 679 N ILE A 67 4.023 11.998 -20.228 1.00 1.00 N ATOM 680 CA ILE A 67 4.314 12.217 -21.653 1.00 1.00 C ATOM 681 C ILE A 67 4.114 13.690 -21.979 1.00 1.00 C ATOM 682 O ILE A 67 3.142 14.305 -21.545 1.00 1.00 O ATOM 683 CB ILE A 67 3.382 11.346 -22.525 1.00 1.00 C ATOM 684 CG1 ILE A 67 3.591 9.861 -22.150 1.00 1.00 C ATOM 685 CG2 ILE A 67 3.715 11.560 -24.024 1.00 1.00 C ATOM 686 CD1 ILE A 67 2.579 8.980 -22.887 1.00 1.00 C ATOM 0 H ILE A 67 3.119 12.363 -19.929 1.00 1.00 H new ATOM 0 HA ILE A 67 5.346 11.935 -21.864 1.00 1.00 H new ATOM 0 HB ILE A 67 2.344 11.628 -22.351 1.00 1.00 H new ATOM 0 HG12 ILE A 67 4.605 9.554 -22.405 1.00 1.00 H new ATOM 0 HG13 ILE A 67 3.480 9.732 -21.073 1.00 1.00 H new ATOM 0 HG21 ILE A 67 3.055 10.944 -24.635 1.00 1.00 H new ATOM 0 HG22 ILE A 67 3.573 12.609 -24.282 1.00 1.00 H new ATOM 0 HG23 ILE A 67 4.751 11.277 -24.210 1.00 1.00 H new ATOM 0 HD11 ILE A 67 2.738 7.937 -22.614 1.00 1.00 H new ATOM 0 HD12 ILE A 67 1.568 9.278 -22.610 1.00 1.00 H new ATOM 0 HD13 ILE A 67 2.710 9.097 -23.963 1.00 1.00 H new ATOM 698 N GLN A 68 5.032 14.246 -22.764 1.00 1.00 N ATOM 699 CA GLN A 68 4.942 15.641 -23.166 1.00 1.00 C ATOM 700 C GLN A 68 3.677 15.851 -23.986 1.00 1.00 C ATOM 701 O GLN A 68 3.279 14.978 -24.758 1.00 1.00 O ATOM 702 CB GLN A 68 6.175 16.022 -24.005 1.00 1.00 C ATOM 703 CG GLN A 68 6.173 17.530 -24.306 1.00 1.00 C ATOM 704 CD GLN A 68 7.407 17.910 -25.117 1.00 1.00 C ATOM 705 OE1 GLN A 68 7.565 17.471 -26.256 1.00 1.00 O ATOM 706 NE2 GLN A 68 8.293 18.713 -24.595 1.00 1.00 N ATOM 0 H GLN A 68 5.844 13.751 -23.132 1.00 1.00 H new ATOM 0 HA GLN A 68 4.907 16.272 -22.278 1.00 1.00 H new ATOM 0 HB2 GLN A 68 7.085 15.753 -23.469 1.00 1.00 H new ATOM 0 HB3 GLN A 68 6.176 15.458 -24.938 1.00 1.00 H new ATOM 0 HG2 GLN A 68 5.271 17.796 -24.857 1.00 1.00 H new ATOM 0 HG3 GLN A 68 6.155 18.094 -23.373 1.00 1.00 H new ATOM 0 HE21 GLN A 68 8.159 19.075 -23.651 1.00 1.00 H new ATOM 0 HE22 GLN A 68 9.119 18.979 -25.131 1.00 1.00 H new ATOM 715 N PHE A 69 3.050 17.017 -23.818 1.00 1.00 N ATOM 716 CA PHE A 69 1.817 17.346 -24.553 1.00 1.00 C ATOM 717 C PHE A 69 1.890 18.797 -25.046 1.00 1.00 C ATOM 718 O PHE A 69 2.006 19.730 -24.251 1.00 1.00 O ATOM 719 CB PHE A 69 0.574 17.114 -23.618 1.00 1.00 C ATOM 720 CG PHE A 69 -0.460 16.213 -24.309 1.00 1.00 C ATOM 721 CD1 PHE A 69 -0.175 14.850 -24.461 1.00 1.00 C ATOM 722 CD2 PHE A 69 -1.668 16.732 -24.790 1.00 1.00 C ATOM 723 CE1 PHE A 69 -1.097 14.007 -25.093 1.00 1.00 C ATOM 724 CE2 PHE A 69 -2.591 15.890 -25.423 1.00 1.00 C ATOM 725 CZ PHE A 69 -2.305 14.527 -25.575 1.00 1.00 C ATOM 0 H PHE A 69 3.370 17.749 -23.184 1.00 1.00 H new ATOM 0 HA PHE A 69 1.711 16.698 -25.423 1.00 1.00 H new ATOM 0 HB2 PHE A 69 0.896 16.656 -22.683 1.00 1.00 H new ATOM 0 HB3 PHE A 69 0.119 18.071 -23.365 1.00 1.00 H new ATOM 0 HD1 PHE A 69 0.757 14.449 -24.090 1.00 1.00 H new ATOM 0 HD2 PHE A 69 -1.888 17.783 -24.673 1.00 1.00 H new ATOM 0 HE1 PHE A 69 -0.877 12.956 -25.209 1.00 1.00 H new ATOM 0 HE2 PHE A 69 -3.523 16.291 -25.794 1.00 1.00 H new ATOM 0 HZ PHE A 69 -3.016 13.877 -26.064 1.00 1.00 H new ATOM 735 N GLY A 70 1.811 18.970 -26.364 1.00 1.00 N ATOM 736 CA GLY A 70 1.860 20.294 -26.963 1.00 1.00 C ATOM 737 C GLY A 70 0.655 21.119 -26.530 1.00 1.00 C ATOM 738 O GLY A 70 0.619 22.324 -26.762 1.00 1.00 O ATOM 0 H GLY A 70 1.713 18.207 -27.034 1.00 1.00 H new ATOM 0 HA2 GLY A 70 2.780 20.800 -26.668 1.00 1.00 H new ATOM 0 HA3 GLY A 70 1.878 20.208 -28.049 1.00 1.00 H new ATOM 742 N ARG A 71 -0.320 20.450 -25.899 1.00 1.00 N ATOM 743 CA ARG A 71 -1.541 21.108 -25.418 1.00 1.00 C ATOM 744 C ARG A 71 -2.347 21.680 -26.584 1.00 1.00 C ATOM 745 O ARG A 71 -3.437 21.203 -26.890 1.00 1.00 O ATOM 746 CB ARG A 71 -1.178 22.229 -24.420 1.00 1.00 C ATOM 747 CG ARG A 71 -2.434 22.728 -23.683 1.00 1.00 C ATOM 748 CD ARG A 71 -2.048 23.857 -22.718 1.00 1.00 C ATOM 749 NE ARG A 71 -3.204 24.265 -21.919 1.00 1.00 N ATOM 750 CZ ARG A 71 -3.109 25.216 -20.996 1.00 1.00 C ATOM 751 NH1 ARG A 71 -1.967 25.811 -20.786 1.00 1.00 N ATOM 752 NH2 ARG A 71 -4.161 25.555 -20.300 1.00 1.00 N ATOM 0 H ARG A 71 -0.285 19.448 -25.710 1.00 1.00 H new ATOM 0 HA ARG A 71 -2.156 20.364 -24.911 1.00 1.00 H new ATOM 0 HB2 ARG A 71 -0.450 21.859 -23.698 1.00 1.00 H new ATOM 0 HB3 ARG A 71 -0.708 23.057 -24.951 1.00 1.00 H new ATOM 0 HG2 ARG A 71 -3.172 23.086 -24.401 1.00 1.00 H new ATOM 0 HG3 ARG A 71 -2.896 21.908 -23.133 1.00 1.00 H new ATOM 0 HD2 ARG A 71 -1.244 23.524 -22.062 1.00 1.00 H new ATOM 0 HD3 ARG A 71 -1.668 24.710 -23.280 1.00 1.00 H new ATOM 0 HE ARG A 71 -4.103 23.809 -22.074 1.00 1.00 H new ATOM 0 HH11 ARG A 71 -1.146 25.546 -21.331 1.00 1.00 H new ATOM 0 HH12 ARG A 71 -1.895 26.541 -20.077 1.00 1.00 H new ATOM 0 HH21 ARG A 71 -5.054 25.090 -20.465 1.00 1.00 H new ATOM 0 HH22 ARG A 71 -4.090 26.285 -19.591 1.00 1.00 H new ATOM 766 N ASN A 72 -1.804 22.711 -27.223 1.00 1.00 N ATOM 767 CA ASN A 72 -2.479 23.349 -28.347 1.00 1.00 C ATOM 768 C ASN A 72 -2.681 22.353 -29.487 1.00 1.00 C ATOM 769 O ASN A 72 -3.774 22.242 -30.042 1.00 1.00 O ATOM 770 CB ASN A 72 -1.629 24.527 -28.845 1.00 1.00 C ATOM 771 CG ASN A 72 -1.397 25.522 -27.712 1.00 1.00 C ATOM 772 OD1 ASN A 72 -2.297 25.780 -26.914 1.00 1.00 O ATOM 773 ND2 ASN A 72 -0.234 26.104 -27.599 1.00 1.00 N ATOM 0 H ASN A 72 -0.902 23.121 -26.983 1.00 1.00 H new ATOM 0 HA ASN A 72 -3.455 23.705 -28.016 1.00 1.00 H new ATOM 0 HB2 ASN A 72 -0.673 24.162 -29.221 1.00 1.00 H new ATOM 0 HB3 ASN A 72 -2.131 25.022 -29.677 1.00 1.00 H new ATOM 0 HD21 ASN A 72 -0.070 26.774 -26.848 1.00 1.00 H new ATOM 0 HD22 ASN A 72 0.511 25.888 -28.262 1.00 1.00 H new ATOM 780 N TYR A 73 -1.620 21.620 -29.823 1.00 1.00 N ATOM 781 CA TYR A 73 -1.697 20.626 -30.891 1.00 1.00 C ATOM 782 C TYR A 73 -2.640 19.498 -30.486 1.00 1.00 C ATOM 783 O TYR A 73 -3.537 19.125 -31.241 1.00 1.00 O ATOM 784 CB TYR A 73 -0.297 20.055 -31.167 1.00 1.00 C ATOM 785 CG TYR A 73 0.623 21.170 -31.666 1.00 1.00 C ATOM 786 CD1 TYR A 73 1.278 21.997 -30.746 1.00 1.00 C ATOM 787 CD2 TYR A 73 0.808 21.367 -33.040 1.00 1.00 C ATOM 788 CE1 TYR A 73 2.117 23.022 -31.199 1.00 1.00 C ATOM 789 CE2 TYR A 73 1.648 22.392 -33.493 1.00 1.00 C ATOM 790 CZ TYR A 73 2.302 23.220 -32.573 1.00 1.00 C ATOM 791 OH TYR A 73 3.129 24.229 -33.018 1.00 1.00 O ATOM 0 H TYR A 73 -0.706 21.695 -29.376 1.00 1.00 H new ATOM 0 HA TYR A 73 -2.079 21.102 -31.794 1.00 1.00 H new ATOM 0 HB2 TYR A 73 0.112 19.612 -30.259 1.00 1.00 H new ATOM 0 HB3 TYR A 73 -0.358 19.260 -31.910 1.00 1.00 H new ATOM 0 HD1 TYR A 73 1.136 21.844 -29.686 1.00 1.00 H new ATOM 0 HD2 TYR A 73 0.303 20.729 -33.750 1.00 1.00 H new ATOM 0 HE1 TYR A 73 2.622 23.660 -30.489 1.00 1.00 H new ATOM 0 HE2 TYR A 73 1.791 22.544 -34.553 1.00 1.00 H new ATOM 0 HH TYR A 73 3.148 24.229 -33.998 1.00 1.00 H new ATOM 801 N SER A 74 -2.429 18.954 -29.286 1.00 1.00 N ATOM 802 CA SER A 74 -3.267 17.861 -28.788 1.00 1.00 C ATOM 803 C SER A 74 -3.362 16.732 -29.823 1.00 1.00 C ATOM 804 O SER A 74 -2.418 16.499 -30.577 1.00 1.00 O ATOM 805 CB SER A 74 -4.664 18.394 -28.460 1.00 1.00 C ATOM 806 OG SER A 74 -5.428 17.352 -27.874 1.00 1.00 O ATOM 0 H SER A 74 -1.692 19.249 -28.646 1.00 1.00 H new ATOM 0 HA SER A 74 -2.812 17.456 -27.884 1.00 1.00 H new ATOM 0 HB2 SER A 74 -4.594 19.240 -27.776 1.00 1.00 H new ATOM 0 HB3 SER A 74 -5.152 18.756 -29.365 1.00 1.00 H new ATOM 0 HG SER A 74 -6.222 17.731 -27.443 1.00 1.00 H new ATOM 812 N SER A 75 -4.503 16.043 -29.859 1.00 1.00 N ATOM 813 CA SER A 75 -4.706 14.954 -30.809 1.00 1.00 C ATOM 814 C SER A 75 -3.610 13.905 -30.668 1.00 1.00 C ATOM 815 O SER A 75 -2.929 13.844 -29.644 1.00 1.00 O ATOM 816 CB SER A 75 -4.730 15.504 -32.243 1.00 1.00 C ATOM 817 OG SER A 75 -5.103 14.464 -33.137 1.00 1.00 O ATOM 0 H SER A 75 -5.297 16.220 -29.243 1.00 1.00 H new ATOM 0 HA SER A 75 -5.664 14.481 -30.593 1.00 1.00 H new ATOM 0 HB2 SER A 75 -5.435 16.332 -32.316 1.00 1.00 H new ATOM 0 HB3 SER A 75 -3.749 15.896 -32.511 1.00 1.00 H new ATOM 0 HG SER A 75 -5.705 13.840 -32.680 1.00 1.00 H new ATOM 823 N GLU A 76 -3.448 13.082 -31.699 1.00 1.00 N ATOM 824 CA GLU A 76 -2.433 12.033 -31.692 1.00 1.00 C ATOM 825 C GLU A 76 -2.594 11.143 -30.463 1.00 1.00 C ATOM 826 O GLU A 76 -3.617 11.197 -29.780 1.00 1.00 O ATOM 827 CB GLU A 76 -1.031 12.660 -31.700 1.00 1.00 C ATOM 828 CG GLU A 76 -0.869 13.555 -32.937 1.00 1.00 C ATOM 829 CD GLU A 76 0.519 14.195 -32.950 1.00 1.00 C ATOM 830 OE1 GLU A 76 1.084 14.357 -31.880 1.00 1.00 O ATOM 831 OE2 GLU A 76 0.996 14.509 -34.028 1.00 1.00 O ATOM 0 H GLU A 76 -4.007 13.121 -32.551 1.00 1.00 H new ATOM 0 HA GLU A 76 -2.559 11.422 -32.586 1.00 1.00 H new ATOM 0 HB2 GLU A 76 -0.879 13.246 -30.793 1.00 1.00 H new ATOM 0 HB3 GLU A 76 -0.272 11.877 -31.704 1.00 1.00 H new ATOM 0 HG2 GLU A 76 -1.014 12.966 -33.842 1.00 1.00 H new ATOM 0 HG3 GLU A 76 -1.635 14.331 -32.936 1.00 1.00 H new ATOM 838 N PHE A 77 -1.582 10.324 -30.186 1.00 1.00 N ATOM 839 CA PHE A 77 -1.624 9.420 -29.034 1.00 1.00 C ATOM 840 C PHE A 77 -2.895 8.569 -29.062 1.00 1.00 C ATOM 841 O PHE A 77 -3.957 9.022 -28.645 1.00 1.00 O ATOM 842 CB PHE A 77 -1.571 10.236 -27.723 1.00 1.00 C ATOM 843 CG PHE A 77 -1.440 9.293 -26.527 1.00 1.00 C ATOM 844 CD1 PHE A 77 -0.171 8.871 -26.108 1.00 1.00 C ATOM 845 CD2 PHE A 77 -2.584 8.841 -25.858 1.00 1.00 C ATOM 846 CE1 PHE A 77 -0.047 7.999 -25.020 1.00 1.00 C ATOM 847 CE2 PHE A 77 -2.460 7.969 -24.769 1.00 1.00 C ATOM 848 CZ PHE A 77 -1.192 7.547 -24.351 1.00 1.00 C ATOM 0 H PHE A 77 -0.727 10.266 -30.738 1.00 1.00 H new ATOM 0 HA PHE A 77 -0.760 8.757 -29.083 1.00 1.00 H new ATOM 0 HB2 PHE A 77 -0.727 10.925 -27.748 1.00 1.00 H new ATOM 0 HB3 PHE A 77 -2.473 10.840 -27.624 1.00 1.00 H new ATOM 0 HD1 PHE A 77 0.711 9.219 -26.625 1.00 1.00 H new ATOM 0 HD2 PHE A 77 -3.562 9.165 -26.182 1.00 1.00 H new ATOM 0 HE1 PHE A 77 0.931 7.675 -24.696 1.00 1.00 H new ATOM 0 HE2 PHE A 77 -3.342 7.622 -24.252 1.00 1.00 H new ATOM 0 HZ PHE A 77 -1.097 6.873 -23.513 1.00 1.00 H new ATOM 858 N GLU A 78 -2.777 7.338 -29.557 1.00 1.00 N ATOM 859 CA GLU A 78 -3.924 6.439 -29.631 1.00 1.00 C ATOM 860 C GLU A 78 -4.496 6.205 -28.234 1.00 1.00 C ATOM 861 O GLU A 78 -3.869 6.546 -27.232 1.00 1.00 O ATOM 862 CB GLU A 78 -3.499 5.097 -30.263 1.00 1.00 C ATOM 863 CG GLU A 78 -3.119 5.311 -31.735 1.00 1.00 C ATOM 864 CD GLU A 78 -2.641 4.003 -32.356 1.00 1.00 C ATOM 865 OE1 GLU A 78 -1.875 3.309 -31.707 1.00 1.00 O ATOM 866 OE2 GLU A 78 -3.047 3.712 -33.469 1.00 1.00 O ATOM 0 H GLU A 78 -1.905 6.944 -29.910 1.00 1.00 H new ATOM 0 HA GLU A 78 -4.694 6.895 -30.254 1.00 1.00 H new ATOM 0 HB2 GLU A 78 -2.653 4.679 -29.717 1.00 1.00 H new ATOM 0 HB3 GLU A 78 -4.313 4.376 -30.189 1.00 1.00 H new ATOM 0 HG2 GLU A 78 -3.978 5.691 -32.288 1.00 1.00 H new ATOM 0 HG3 GLU A 78 -2.335 6.064 -31.809 1.00 1.00 H new ATOM 873 N HIS A 79 -5.697 5.634 -28.184 1.00 1.00 N ATOM 874 CA HIS A 79 -6.369 5.356 -26.912 1.00 1.00 C ATOM 875 C HIS A 79 -5.693 4.181 -26.219 1.00 1.00 C ATOM 876 O HIS A 79 -6.330 3.185 -25.888 1.00 1.00 O ATOM 877 CB HIS A 79 -7.843 5.020 -27.181 1.00 1.00 C ATOM 878 CG HIS A 79 -8.459 6.101 -28.011 1.00 1.00 C ATOM 879 ND1 HIS A 79 -8.335 7.444 -27.688 1.00 1.00 N ATOM 880 CD2 HIS A 79 -9.225 6.059 -29.151 1.00 1.00 C ATOM 881 CE1 HIS A 79 -9.010 8.148 -28.615 1.00 1.00 C ATOM 882 NE2 HIS A 79 -9.572 7.353 -29.530 1.00 1.00 N ATOM 0 H HIS A 79 -6.227 5.354 -29.009 1.00 1.00 H new ATOM 0 HA HIS A 79 -6.306 6.233 -26.268 1.00 1.00 H new ATOM 0 HB2 HIS A 79 -7.920 4.063 -27.696 1.00 1.00 H new ATOM 0 HB3 HIS A 79 -8.382 4.919 -26.239 1.00 1.00 H new ATOM 0 HD1 HIS A 79 -7.825 7.828 -26.893 1.00 1.00 H new ATOM 0 HD2 HIS A 79 -9.514 5.159 -29.674 1.00 1.00 H new ATOM 0 HE1 HIS A 79 -9.088 9.225 -28.619 1.00 1.00 H new ATOM 891 N LEU A 80 -4.386 4.283 -26.023 1.00 1.00 N ATOM 892 CA LEU A 80 -3.633 3.194 -25.410 1.00 1.00 C ATOM 893 C LEU A 80 -4.179 2.887 -24.018 1.00 1.00 C ATOM 894 O LEU A 80 -4.348 1.731 -23.640 1.00 1.00 O ATOM 895 CB LEU A 80 -2.124 3.595 -25.330 1.00 1.00 C ATOM 896 CG LEU A 80 -1.195 2.350 -25.433 1.00 1.00 C ATOM 897 CD1 LEU A 80 -1.541 1.328 -24.316 1.00 1.00 C ATOM 898 CD2 LEU A 80 -1.305 1.691 -26.857 1.00 1.00 C ATOM 0 H LEU A 80 -3.828 5.099 -26.276 1.00 1.00 H new ATOM 0 HA LEU A 80 -3.735 2.295 -26.018 1.00 1.00 H new ATOM 0 HB2 LEU A 80 -1.889 4.293 -26.134 1.00 1.00 H new ATOM 0 HB3 LEU A 80 -1.934 4.115 -24.391 1.00 1.00 H new ATOM 0 HG LEU A 80 -0.163 2.672 -25.294 1.00 1.00 H new ATOM 0 HD11 LEU A 80 -0.884 0.462 -24.399 1.00 1.00 H new ATOM 0 HD12 LEU A 80 -1.404 1.795 -23.341 1.00 1.00 H new ATOM 0 HD13 LEU A 80 -2.578 1.009 -24.423 1.00 1.00 H new ATOM 0 HD21 LEU A 80 -0.648 0.823 -26.908 1.00 1.00 H new ATOM 0 HD22 LEU A 80 -2.334 1.378 -27.035 1.00 1.00 H new ATOM 0 HD23 LEU A 80 -1.009 2.415 -27.617 1.00 1.00 H new ATOM 910 N VAL A 81 -4.455 3.935 -23.264 1.00 1.00 N ATOM 911 CA VAL A 81 -4.975 3.772 -21.915 1.00 1.00 C ATOM 912 C VAL A 81 -6.279 2.978 -21.935 1.00 1.00 C ATOM 913 O VAL A 81 -6.487 2.101 -21.108 1.00 1.00 O ATOM 914 CB VAL A 81 -5.206 5.162 -21.292 1.00 1.00 C ATOM 915 CG1 VAL A 81 -3.882 5.950 -21.313 1.00 1.00 C ATOM 916 CG2 VAL A 81 -6.300 5.937 -22.081 1.00 1.00 C ATOM 0 H VAL A 81 -4.330 4.903 -23.558 1.00 1.00 H new ATOM 0 HA VAL A 81 -4.252 3.219 -21.316 1.00 1.00 H new ATOM 0 HB VAL A 81 -5.546 5.043 -20.263 1.00 1.00 H new ATOM 0 HG11 VAL A 81 -4.038 6.935 -20.873 1.00 1.00 H new ATOM 0 HG12 VAL A 81 -3.129 5.411 -20.738 1.00 1.00 H new ATOM 0 HG13 VAL A 81 -3.541 6.062 -22.342 1.00 1.00 H new ATOM 0 HG21 VAL A 81 -6.451 6.917 -21.627 1.00 1.00 H new ATOM 0 HG22 VAL A 81 -5.983 6.061 -23.116 1.00 1.00 H new ATOM 0 HG23 VAL A 81 -7.235 5.377 -22.053 1.00 1.00 H new ATOM 926 N GLN A 82 -7.158 3.308 -22.884 1.00 1.00 N ATOM 927 CA GLN A 82 -8.453 2.635 -22.998 1.00 1.00 C ATOM 928 C GLN A 82 -8.286 1.185 -23.450 1.00 1.00 C ATOM 929 O GLN A 82 -8.955 0.288 -22.935 1.00 1.00 O ATOM 930 CB GLN A 82 -9.355 3.405 -24.004 1.00 1.00 C ATOM 931 CG GLN A 82 -10.852 3.181 -23.695 1.00 1.00 C ATOM 932 CD GLN A 82 -11.200 1.700 -23.820 1.00 1.00 C ATOM 933 OE1 GLN A 82 -10.969 1.097 -24.868 1.00 1.00 O ATOM 934 NE2 GLN A 82 -11.741 1.075 -22.810 1.00 1.00 N ATOM 0 H GLN A 82 -6.997 4.034 -23.582 1.00 1.00 H new ATOM 0 HA GLN A 82 -8.924 2.628 -22.015 1.00 1.00 H new ATOM 0 HB2 GLN A 82 -9.127 4.470 -23.960 1.00 1.00 H new ATOM 0 HB3 GLN A 82 -9.137 3.074 -25.019 1.00 1.00 H new ATOM 0 HG2 GLN A 82 -11.080 3.532 -22.688 1.00 1.00 H new ATOM 0 HG3 GLN A 82 -11.464 3.765 -24.382 1.00 1.00 H new ATOM 0 HE21 GLN A 82 -11.931 1.577 -21.943 1.00 1.00 H new ATOM 0 HE22 GLN A 82 -11.973 0.085 -22.888 1.00 1.00 H new ATOM 943 N GLU A 83 -7.408 0.962 -24.426 1.00 1.00 N ATOM 944 CA GLU A 83 -7.186 -0.388 -24.947 1.00 1.00 C ATOM 945 C GLU A 83 -6.869 -1.359 -23.812 1.00 1.00 C ATOM 946 O GLU A 83 -7.445 -2.444 -23.738 1.00 1.00 O ATOM 947 CB GLU A 83 -6.019 -0.372 -25.966 1.00 1.00 C ATOM 948 CG GLU A 83 -6.464 0.255 -27.306 1.00 1.00 C ATOM 949 CD GLU A 83 -5.275 0.375 -28.270 1.00 1.00 C ATOM 950 OE1 GLU A 83 -4.202 -0.087 -27.920 1.00 1.00 O ATOM 951 OE2 GLU A 83 -5.463 0.929 -29.341 1.00 1.00 O ATOM 0 H GLU A 83 -6.844 1.688 -24.868 1.00 1.00 H new ATOM 0 HA GLU A 83 -8.097 -0.722 -25.444 1.00 1.00 H new ATOM 0 HB2 GLU A 83 -5.181 0.193 -25.556 1.00 1.00 H new ATOM 0 HB3 GLU A 83 -5.665 -1.389 -26.136 1.00 1.00 H new ATOM 0 HG2 GLU A 83 -7.245 -0.357 -27.758 1.00 1.00 H new ATOM 0 HG3 GLU A 83 -6.894 1.240 -27.127 1.00 1.00 H new ATOM 958 N ARG A 84 -5.947 -0.969 -22.934 1.00 1.00 N ATOM 959 CA ARG A 84 -5.571 -1.828 -21.815 1.00 1.00 C ATOM 960 C ARG A 84 -6.651 -1.794 -20.731 1.00 1.00 C ATOM 961 O ARG A 84 -6.696 -2.667 -19.862 1.00 1.00 O ATOM 962 CB ARG A 84 -4.212 -1.366 -21.251 1.00 1.00 C ATOM 963 CG ARG A 84 -3.613 -2.447 -20.328 1.00 1.00 C ATOM 964 CD ARG A 84 -2.222 -2.014 -19.854 1.00 1.00 C ATOM 965 NE ARG A 84 -1.334 -1.850 -21.003 1.00 1.00 N ATOM 966 CZ ARG A 84 -0.837 -2.888 -21.668 1.00 1.00 C ATOM 967 NH1 ARG A 84 -1.148 -4.104 -21.306 1.00 1.00 N ATOM 968 NH2 ARG A 84 -0.038 -2.693 -22.680 1.00 1.00 N ATOM 0 H ARG A 84 -5.453 -0.077 -22.974 1.00 1.00 H new ATOM 0 HA ARG A 84 -5.478 -2.857 -22.163 1.00 1.00 H new ATOM 0 HB2 ARG A 84 -3.524 -1.157 -22.070 1.00 1.00 H new ATOM 0 HB3 ARG A 84 -4.339 -0.436 -20.697 1.00 1.00 H new ATOM 0 HG2 ARG A 84 -4.266 -2.608 -19.470 1.00 1.00 H new ATOM 0 HG3 ARG A 84 -3.547 -3.396 -20.860 1.00 1.00 H new ATOM 0 HD2 ARG A 84 -2.292 -1.077 -19.301 1.00 1.00 H new ATOM 0 HD3 ARG A 84 -1.813 -2.758 -19.171 1.00 1.00 H new ATOM 0 HE ARG A 84 -1.087 -0.907 -21.305 1.00 1.00 H new ATOM 0 HH11 ARG A 84 -1.772 -4.256 -20.514 1.00 1.00 H new ATOM 0 HH12 ARG A 84 -0.767 -4.901 -21.816 1.00 1.00 H new ATOM 0 HH21 ARG A 84 0.206 -1.743 -22.962 1.00 1.00 H new ATOM 0 HH22 ARG A 84 0.343 -3.490 -23.190 1.00 1.00 H new ATOM 982 N GLY A 85 -7.532 -0.784 -20.793 1.00 1.00 N ATOM 983 CA GLY A 85 -8.627 -0.647 -19.816 1.00 1.00 C ATOM 984 C GLY A 85 -8.243 0.318 -18.705 1.00 1.00 C ATOM 985 O GLY A 85 -8.318 -0.015 -17.522 1.00 1.00 O ATOM 0 H GLY A 85 -7.510 -0.053 -21.504 1.00 1.00 H new ATOM 0 HA2 GLY A 85 -9.526 -0.291 -20.319 1.00 1.00 H new ATOM 0 HA3 GLY A 85 -8.865 -1.622 -19.391 1.00 1.00 H new ATOM 989 N GLY A 86 -7.839 1.524 -19.099 1.00 1.00 N ATOM 990 CA GLY A 86 -7.450 2.558 -18.143 1.00 1.00 C ATOM 991 C GLY A 86 -8.692 3.232 -17.582 1.00 1.00 C ATOM 992 O GLY A 86 -9.796 3.020 -18.087 1.00 1.00 O ATOM 0 H GLY A 86 -7.773 1.809 -20.076 1.00 1.00 H new ATOM 0 HA2 GLY A 86 -6.867 2.118 -17.334 1.00 1.00 H new ATOM 0 HA3 GLY A 86 -6.813 3.296 -18.630 1.00 1.00 H new ATOM 996 N GLN A 87 -8.514 4.046 -16.535 1.00 1.00 N ATOM 997 CA GLN A 87 -9.631 4.761 -15.894 1.00 1.00 C ATOM 998 C GLN A 87 -9.256 6.222 -15.703 1.00 1.00 C ATOM 999 O GLN A 87 -8.200 6.527 -15.154 1.00 1.00 O ATOM 1000 CB GLN A 87 -9.933 4.121 -14.533 1.00 1.00 C ATOM 1001 CG GLN A 87 -10.341 2.657 -14.737 1.00 1.00 C ATOM 1002 CD GLN A 87 -10.664 2.009 -13.396 1.00 1.00 C ATOM 1003 OE1 GLN A 87 -11.787 2.124 -12.906 1.00 1.00 O ATOM 1004 NE2 GLN A 87 -9.742 1.329 -12.769 1.00 1.00 N ATOM 0 H GLN A 87 -7.605 4.228 -16.110 1.00 1.00 H new ATOM 0 HA GLN A 87 -10.516 4.697 -16.527 1.00 1.00 H new ATOM 0 HB2 GLN A 87 -9.056 4.179 -13.889 1.00 1.00 H new ATOM 0 HB3 GLN A 87 -10.733 4.666 -14.032 1.00 1.00 H new ATOM 0 HG2 GLN A 87 -11.209 2.602 -15.394 1.00 1.00 H new ATOM 0 HG3 GLN A 87 -9.535 2.112 -15.228 1.00 1.00 H new ATOM 0 HE21 GLN A 87 -8.812 1.235 -13.177 1.00 1.00 H new ATOM 0 HE22 GLN A 87 -9.952 0.892 -11.872 1.00 1.00 H new ATOM 1013 N ARG A 88 -10.136 7.124 -16.144 1.00 1.00 N ATOM 1014 CA ARG A 88 -9.889 8.556 -16.009 1.00 1.00 C ATOM 1015 C ARG A 88 -9.677 8.913 -14.544 1.00 1.00 C ATOM 1016 O ARG A 88 -10.230 8.256 -13.667 1.00 1.00 O ATOM 1017 CB ARG A 88 -11.079 9.347 -16.580 1.00 1.00 C ATOM 1018 CG ARG A 88 -10.776 10.857 -16.568 1.00 1.00 C ATOM 1019 CD ARG A 88 -11.953 11.634 -17.157 1.00 1.00 C ATOM 1020 NE ARG A 88 -13.130 11.503 -16.293 1.00 1.00 N ATOM 1021 CZ ARG A 88 -14.256 12.158 -16.559 1.00 1.00 C ATOM 1022 NH1 ARG A 88 -14.327 12.934 -17.606 1.00 1.00 N ATOM 1023 NH2 ARG A 88 -15.290 12.025 -15.774 1.00 1.00 N ATOM 0 H ARG A 88 -11.020 6.887 -16.595 1.00 1.00 H new ATOM 0 HA ARG A 88 -8.990 8.817 -16.567 1.00 1.00 H new ATOM 0 HB2 ARG A 88 -11.286 9.019 -17.599 1.00 1.00 H new ATOM 0 HB3 ARG A 88 -11.974 9.145 -15.992 1.00 1.00 H new ATOM 0 HG2 ARG A 88 -10.585 11.189 -15.548 1.00 1.00 H new ATOM 0 HG3 ARG A 88 -9.873 11.059 -17.143 1.00 1.00 H new ATOM 0 HD2 ARG A 88 -11.687 12.686 -17.264 1.00 1.00 H new ATOM 0 HD3 ARG A 88 -12.182 11.260 -18.155 1.00 1.00 H new ATOM 0 HE ARG A 88 -13.084 10.898 -15.473 1.00 1.00 H new ATOM 0 HH11 ARG A 88 -13.519 13.038 -18.220 1.00 1.00 H new ATOM 0 HH12 ARG A 88 -15.191 13.437 -17.811 1.00 1.00 H new ATOM 0 HH21 ARG A 88 -15.235 11.418 -14.956 1.00 1.00 H new ATOM 0 HH22 ARG A 88 -16.154 12.528 -15.979 1.00 1.00 H new ATOM 1037 N GLU A 89 -8.888 9.970 -14.299 1.00 1.00 N ATOM 1038 CA GLU A 89 -8.598 10.445 -12.934 1.00 1.00 C ATOM 1039 C GLU A 89 -8.372 9.270 -11.971 1.00 1.00 C ATOM 1040 O GLU A 89 -7.243 8.837 -11.768 1.00 1.00 O ATOM 1041 CB GLU A 89 -9.759 11.339 -12.436 1.00 1.00 C ATOM 1042 CG GLU A 89 -9.448 11.938 -11.037 1.00 1.00 C ATOM 1043 CD GLU A 89 -8.277 12.923 -11.122 1.00 1.00 C ATOM 1044 OE1 GLU A 89 -8.082 13.477 -12.190 1.00 1.00 O ATOM 1045 OE2 GLU A 89 -7.585 13.089 -10.131 1.00 1.00 O ATOM 0 H GLU A 89 -8.436 10.516 -15.032 1.00 1.00 H new ATOM 0 HA GLU A 89 -7.679 11.031 -12.960 1.00 1.00 H new ATOM 0 HB2 GLU A 89 -9.932 12.145 -13.149 1.00 1.00 H new ATOM 0 HB3 GLU A 89 -10.677 10.753 -12.388 1.00 1.00 H new ATOM 0 HG2 GLU A 89 -10.331 12.446 -10.648 1.00 1.00 H new ATOM 0 HG3 GLU A 89 -9.207 11.137 -10.338 1.00 1.00 H new ATOM 1052 N SER A 90 -9.469 8.761 -11.399 1.00 1.00 N ATOM 1053 CA SER A 90 -9.415 7.636 -10.470 1.00 1.00 C ATOM 1054 C SER A 90 -10.783 6.965 -10.365 1.00 1.00 C ATOM 1055 O SER A 90 -11.647 7.419 -9.616 1.00 1.00 O ATOM 1056 CB SER A 90 -8.982 8.134 -9.094 1.00 1.00 C ATOM 1057 OG SER A 90 -9.961 9.038 -8.600 1.00 1.00 O ATOM 0 H SER A 90 -10.410 9.117 -11.568 1.00 1.00 H new ATOM 0 HA SER A 90 -8.695 6.906 -10.841 1.00 1.00 H new ATOM 0 HB2 SER A 90 -8.865 7.294 -8.409 1.00 1.00 H new ATOM 0 HB3 SER A 90 -8.013 8.628 -9.160 1.00 1.00 H new ATOM 0 HG SER A 90 -10.826 8.581 -8.537 1.00 1.00 H new ATOM 1063 N GLN A 91 -10.961 5.875 -11.116 1.00 1.00 N ATOM 1064 CA GLN A 91 -12.213 5.116 -11.107 1.00 1.00 C ATOM 1065 C GLN A 91 -13.405 6.012 -11.429 1.00 1.00 C ATOM 1066 O GLN A 91 -14.258 6.262 -10.577 1.00 1.00 O ATOM 1067 CB GLN A 91 -12.412 4.468 -9.729 1.00 1.00 C ATOM 1068 CG GLN A 91 -11.246 3.519 -9.428 1.00 1.00 C ATOM 1069 CD GLN A 91 -11.433 2.881 -8.056 1.00 1.00 C ATOM 1070 OE1 GLN A 91 -11.486 3.580 -7.045 1.00 1.00 O ATOM 1071 NE2 GLN A 91 -11.540 1.583 -7.961 1.00 1.00 N ATOM 0 H GLN A 91 -10.249 5.497 -11.741 1.00 1.00 H new ATOM 0 HA GLN A 91 -12.150 4.344 -11.874 1.00 1.00 H new ATOM 0 HB2 GLN A 91 -12.474 5.238 -8.960 1.00 1.00 H new ATOM 0 HB3 GLN A 91 -13.354 3.920 -9.707 1.00 1.00 H new ATOM 0 HG2 GLN A 91 -11.190 2.745 -10.193 1.00 1.00 H new ATOM 0 HG3 GLN A 91 -10.304 4.066 -9.458 1.00 1.00 H new ATOM 0 HE21 GLN A 91 -11.496 1.005 -8.800 1.00 1.00 H new ATOM 0 HE22 GLN A 91 -11.668 1.147 -7.048 1.00 1.00 H new ATOM 1080 N LYS A 92 -13.463 6.497 -12.670 1.00 1.00 N ATOM 1081 CA LYS A 92 -14.563 7.364 -13.111 1.00 1.00 C ATOM 1082 C LYS A 92 -14.884 7.088 -14.561 1.00 1.00 C ATOM 1083 O LYS A 92 -14.091 6.486 -15.284 1.00 1.00 O ATOM 1084 CB LYS A 92 -14.207 8.854 -12.927 1.00 1.00 C ATOM 1085 CG LYS A 92 -14.093 9.189 -11.427 1.00 1.00 C ATOM 1086 CD LYS A 92 -13.885 10.695 -11.239 1.00 1.00 C ATOM 1087 CE LYS A 92 -13.789 11.011 -9.744 1.00 1.00 C ATOM 1088 NZ LYS A 92 -12.644 10.257 -9.159 1.00 1.00 N ATOM 0 H LYS A 92 -12.764 6.306 -13.388 1.00 1.00 H new ATOM 0 HA LYS A 92 -15.436 7.145 -12.496 1.00 1.00 H new ATOM 0 HB2 LYS A 92 -13.266 9.076 -13.430 1.00 1.00 H new ATOM 0 HB3 LYS A 92 -14.971 9.479 -13.390 1.00 1.00 H new ATOM 0 HG2 LYS A 92 -14.996 8.871 -10.906 1.00 1.00 H new ATOM 0 HG3 LYS A 92 -13.260 8.641 -10.986 1.00 1.00 H new ATOM 0 HD2 LYS A 92 -12.976 11.014 -11.749 1.00 1.00 H new ATOM 0 HD3 LYS A 92 -14.712 11.246 -11.686 1.00 1.00 H new ATOM 0 HE2 LYS A 92 -13.650 12.082 -9.594 1.00 1.00 H new ATOM 0 HE3 LYS A 92 -14.716 10.736 -9.241 1.00 1.00 H new ATOM 0 HZ1 LYS A 92 -12.346 10.711 -8.272 1.00 1.00 H new ATOM 0 HZ2 LYS A 92 -12.936 9.278 -8.966 1.00 1.00 H new ATOM 0 HZ3 LYS A 92 -11.850 10.255 -9.831 1.00 1.00 H new ATOM 1102 N ILE A 93 -16.066 7.532 -14.975 1.00 1.00 N ATOM 1103 CA ILE A 93 -16.514 7.326 -16.341 1.00 1.00 C ATOM 1104 C ILE A 93 -15.494 7.893 -17.354 1.00 1.00 C ATOM 1105 O ILE A 93 -15.234 9.096 -17.357 1.00 1.00 O ATOM 1106 CB ILE A 93 -17.912 7.977 -16.563 1.00 1.00 C ATOM 1107 CG1 ILE A 93 -18.365 7.826 -18.084 1.00 1.00 C ATOM 1108 CG2 ILE A 93 -17.912 9.450 -16.072 1.00 1.00 C ATOM 1109 CD1 ILE A 93 -18.170 9.102 -18.928 1.00 1.00 C ATOM 0 H ILE A 93 -16.727 8.035 -14.383 1.00 1.00 H new ATOM 0 HA ILE A 93 -16.597 6.252 -16.506 1.00 1.00 H new ATOM 0 HB ILE A 93 -18.654 7.449 -15.964 1.00 1.00 H new ATOM 0 HG12 ILE A 93 -17.802 7.012 -18.540 1.00 1.00 H new ATOM 0 HG13 ILE A 93 -19.417 7.542 -18.112 1.00 1.00 H new ATOM 0 HG21 ILE A 93 -18.897 9.888 -16.235 1.00 1.00 H new ATOM 0 HG22 ILE A 93 -17.674 9.479 -15.009 1.00 1.00 H new ATOM 0 HG23 ILE A 93 -17.166 10.018 -16.627 1.00 1.00 H new ATOM 0 HD11 ILE A 93 -18.502 8.917 -19.950 1.00 1.00 H new ATOM 0 HD12 ILE A 93 -18.755 9.915 -18.498 1.00 1.00 H new ATOM 0 HD13 ILE A 93 -17.115 9.377 -18.933 1.00 1.00 H new ATOM 1121 N PRO A 94 -14.905 7.081 -18.230 1.00 1.00 N ATOM 1122 CA PRO A 94 -13.945 7.607 -19.246 1.00 1.00 C ATOM 1123 C PRO A 94 -14.682 8.339 -20.371 1.00 1.00 C ATOM 1124 O PRO A 94 -15.816 8.001 -20.712 1.00 1.00 O ATOM 1125 CB PRO A 94 -13.205 6.341 -19.741 1.00 1.00 C ATOM 1126 CG PRO A 94 -14.217 5.241 -19.601 1.00 1.00 C ATOM 1127 CD PRO A 94 -15.056 5.603 -18.352 1.00 1.00 C ATOM 0 HA PRO A 94 -13.253 8.348 -18.845 1.00 1.00 H new ATOM 0 HB2 PRO A 94 -12.877 6.451 -20.775 1.00 1.00 H new ATOM 0 HB3 PRO A 94 -12.315 6.141 -19.144 1.00 1.00 H new ATOM 0 HG2 PRO A 94 -14.846 5.172 -20.489 1.00 1.00 H new ATOM 0 HG3 PRO A 94 -13.730 4.274 -19.479 1.00 1.00 H new ATOM 0 HD2 PRO A 94 -16.101 5.318 -18.477 1.00 1.00 H new ATOM 0 HD3 PRO A 94 -14.690 5.090 -17.463 1.00 1.00 H new ATOM 1135 N ILE A 95 -14.018 9.346 -20.945 1.00 1.00 N ATOM 1136 CA ILE A 95 -14.577 10.151 -22.047 1.00 1.00 C ATOM 1137 C ILE A 95 -14.148 9.576 -23.387 1.00 1.00 C ATOM 1138 O ILE A 95 -14.342 10.210 -24.418 1.00 1.00 O ATOM 1139 CB ILE A 95 -14.103 11.620 -21.921 1.00 1.00 C ATOM 1140 CG1 ILE A 95 -12.551 11.679 -21.850 1.00 1.00 C ATOM 1141 CG2 ILE A 95 -14.708 12.246 -20.652 1.00 1.00 C ATOM 1142 CD1 ILE A 95 -12.068 13.132 -21.916 1.00 1.00 C ATOM 0 H ILE A 95 -13.080 9.630 -20.663 1.00 1.00 H new ATOM 0 HA ILE A 95 -15.665 10.124 -21.987 1.00 1.00 H new ATOM 0 HB ILE A 95 -14.435 12.179 -22.796 1.00 1.00 H new ATOM 0 HG12 ILE A 95 -12.205 11.216 -20.926 1.00 1.00 H new ATOM 0 HG13 ILE A 95 -12.121 11.108 -22.673 1.00 1.00 H new ATOM 0 HG21 ILE A 95 -14.375 13.280 -20.562 1.00 1.00 H new ATOM 0 HG22 ILE A 95 -15.796 12.219 -20.716 1.00 1.00 H new ATOM 0 HG23 ILE A 95 -14.382 11.683 -19.778 1.00 1.00 H new ATOM 0 HD11 ILE A 95 -10.979 13.156 -21.865 1.00 1.00 H new ATOM 0 HD12 ILE A 95 -12.398 13.583 -22.852 1.00 1.00 H new ATOM 0 HD13 ILE A 95 -12.483 13.692 -21.078 1.00 1.00 H new ATOM 1154 N ASP A 96 -13.537 8.395 -23.339 1.00 1.00 N ATOM 1155 CA ASP A 96 -13.028 7.725 -24.541 1.00 1.00 C ATOM 1156 C ASP A 96 -11.874 8.540 -25.134 1.00 1.00 C ATOM 1157 O ASP A 96 -10.730 8.090 -25.154 1.00 1.00 O ATOM 1158 CB ASP A 96 -14.142 7.545 -25.596 1.00 1.00 C ATOM 1159 CG ASP A 96 -15.383 6.946 -24.940 1.00 1.00 C ATOM 1160 OD1 ASP A 96 -15.254 5.906 -24.314 1.00 1.00 O ATOM 1161 OD2 ASP A 96 -16.441 7.537 -25.069 1.00 1.00 O ATOM 0 H ASP A 96 -13.380 7.876 -22.475 1.00 1.00 H new ATOM 0 HA ASP A 96 -12.671 6.735 -24.256 1.00 1.00 H new ATOM 0 HB2 ASP A 96 -14.386 8.506 -26.048 1.00 1.00 H new ATOM 0 HB3 ASP A 96 -13.794 6.895 -26.399 1.00 1.00 H new ATOM 1166 N GLN A 97 -12.193 9.743 -25.609 1.00 1.00 N ATOM 1167 CA GLN A 97 -11.190 10.630 -26.195 1.00 1.00 C ATOM 1168 C GLN A 97 -10.163 11.026 -25.122 1.00 1.00 C ATOM 1169 O GLN A 97 -9.857 10.237 -24.230 1.00 1.00 O ATOM 1170 CB GLN A 97 -11.890 11.895 -26.794 1.00 1.00 C ATOM 1171 CG GLN A 97 -11.081 12.460 -28.000 1.00 1.00 C ATOM 1172 CD GLN A 97 -11.298 11.579 -29.233 1.00 1.00 C ATOM 1173 OE1 GLN A 97 -12.443 11.259 -29.554 1.00 1.00 O ATOM 1174 NE2 GLN A 97 -10.282 11.174 -29.943 1.00 1.00 N ATOM 0 H GLN A 97 -13.138 10.126 -25.599 1.00 1.00 H new ATOM 0 HA GLN A 97 -10.667 10.114 -27.000 1.00 1.00 H new ATOM 0 HB2 GLN A 97 -12.899 11.639 -27.116 1.00 1.00 H new ATOM 0 HB3 GLN A 97 -11.986 12.661 -26.025 1.00 1.00 H new ATOM 0 HG2 GLN A 97 -11.395 13.482 -28.213 1.00 1.00 H new ATOM 0 HG3 GLN A 97 -10.020 12.498 -27.752 1.00 1.00 H new ATOM 0 HE21 GLN A 97 -9.334 11.440 -29.675 1.00 1.00 H new ATOM 0 HE22 GLN A 97 -10.435 10.591 -30.766 1.00 1.00 H new ATOM 1183 N PHE A 98 -9.642 12.259 -25.225 1.00 1.00 N ATOM 1184 CA PHE A 98 -8.647 12.790 -24.278 1.00 1.00 C ATOM 1185 C PHE A 98 -9.119 14.131 -23.707 1.00 1.00 C ATOM 1186 O PHE A 98 -8.356 14.832 -23.043 1.00 1.00 O ATOM 1187 CB PHE A 98 -7.314 12.975 -25.013 1.00 1.00 C ATOM 1188 CG PHE A 98 -6.935 11.666 -25.698 1.00 1.00 C ATOM 1189 CD1 PHE A 98 -6.514 10.578 -24.923 1.00 1.00 C ATOM 1190 CD2 PHE A 98 -6.997 11.551 -27.092 1.00 1.00 C ATOM 1191 CE1 PHE A 98 -6.153 9.375 -25.543 1.00 1.00 C ATOM 1192 CE2 PHE A 98 -6.636 10.348 -27.712 1.00 1.00 C ATOM 1193 CZ PHE A 98 -6.214 9.260 -26.938 1.00 1.00 C ATOM 0 H PHE A 98 -9.897 12.914 -25.964 1.00 1.00 H new ATOM 0 HA PHE A 98 -8.521 12.090 -23.452 1.00 1.00 H new ATOM 0 HB2 PHE A 98 -7.399 13.774 -25.750 1.00 1.00 H new ATOM 0 HB3 PHE A 98 -6.535 13.271 -24.310 1.00 1.00 H new ATOM 0 HD1 PHE A 98 -6.468 10.667 -23.848 1.00 1.00 H new ATOM 0 HD2 PHE A 98 -7.323 12.390 -27.689 1.00 1.00 H new ATOM 0 HE1 PHE A 98 -5.828 8.536 -24.946 1.00 1.00 H new ATOM 0 HE2 PHE A 98 -6.683 10.260 -28.787 1.00 1.00 H new ATOM 0 HZ PHE A 98 -5.936 8.333 -27.416 1.00 1.00 H new ATOM 1203 N GLY A 99 -10.375 14.486 -23.972 1.00 1.00 N ATOM 1204 CA GLY A 99 -10.925 15.752 -23.476 1.00 1.00 C ATOM 1205 C GLY A 99 -10.220 16.940 -24.113 1.00 1.00 C ATOM 1206 O GLY A 99 -9.512 17.688 -23.438 1.00 1.00 O ATOM 0 H GLY A 99 -11.026 13.925 -24.520 1.00 1.00 H new ATOM 0 HA2 GLY A 99 -11.992 15.799 -23.693 1.00 1.00 H new ATOM 0 HA3 GLY A 99 -10.818 15.799 -22.392 1.00 1.00 H new ATOM 1210 N CYS A 100 -10.407 17.102 -25.425 1.00 1.00 N ATOM 1211 CA CYS A 100 -9.779 18.200 -26.162 1.00 1.00 C ATOM 1212 C CYS A 100 -8.260 18.205 -25.933 1.00 1.00 C ATOM 1213 O CYS A 100 -7.528 17.471 -26.592 1.00 1.00 O ATOM 1214 CB CYS A 100 -10.399 19.541 -25.730 1.00 1.00 C ATOM 1215 SG CYS A 100 -12.148 19.577 -26.197 1.00 1.00 S ATOM 0 H CYS A 100 -10.987 16.488 -25.997 1.00 1.00 H new ATOM 0 HA CYS A 100 -9.958 18.058 -27.228 1.00 1.00 H new ATOM 0 HB2 CYS A 100 -10.297 19.671 -24.653 1.00 1.00 H new ATOM 0 HB3 CYS A 100 -9.869 20.368 -26.202 1.00 1.00 H new ATOM 0 HG CYS A 100 -12.672 20.709 -25.830 1.00 1.00 H new ATOM 1221 N GLY A 101 -7.801 19.031 -24.992 1.00 1.00 N ATOM 1222 CA GLY A 101 -6.379 19.122 -24.675 1.00 1.00 C ATOM 1223 C GLY A 101 -6.116 20.297 -23.740 1.00 1.00 C ATOM 1224 O GLY A 101 -4.966 20.654 -23.485 1.00 1.00 O ATOM 0 H GLY A 101 -8.396 19.646 -24.437 1.00 1.00 H new ATOM 0 HA2 GLY A 101 -6.044 18.196 -24.208 1.00 1.00 H new ATOM 0 HA3 GLY A 101 -5.803 19.243 -25.592 1.00 1.00 H new ATOM 1228 N ASP A 102 -7.192 20.903 -23.232 1.00 1.00 N ATOM 1229 CA ASP A 102 -7.060 22.046 -22.328 1.00 1.00 C ATOM 1230 C ASP A 102 -6.305 21.640 -21.062 1.00 1.00 C ATOM 1231 O ASP A 102 -5.164 22.050 -20.849 1.00 1.00 O ATOM 1232 CB ASP A 102 -8.454 22.586 -21.956 1.00 1.00 C ATOM 1233 CG ASP A 102 -8.327 23.833 -21.076 1.00 1.00 C ATOM 1234 OD1 ASP A 102 -7.577 24.720 -21.452 1.00 1.00 O ATOM 1235 OD2 ASP A 102 -8.969 23.877 -20.040 1.00 1.00 O ATOM 0 H ASP A 102 -8.153 20.625 -23.429 1.00 1.00 H new ATOM 0 HA ASP A 102 -6.496 22.829 -22.836 1.00 1.00 H new ATOM 0 HB2 ASP A 102 -9.011 22.827 -22.861 1.00 1.00 H new ATOM 0 HB3 ASP A 102 -9.020 21.818 -21.429 1.00 1.00 H new ATOM 1240 N THR A 103 -6.952 20.824 -20.222 1.00 1.00 N ATOM 1241 CA THR A 103 -6.346 20.351 -18.967 1.00 1.00 C ATOM 1242 C THR A 103 -5.632 19.025 -19.196 1.00 1.00 C ATOM 1243 O THR A 103 -5.623 18.155 -18.325 1.00 1.00 O ATOM 1244 CB THR A 103 -7.439 20.168 -17.904 1.00 1.00 C ATOM 1245 OG1 THR A 103 -8.363 19.180 -18.339 1.00 1.00 O ATOM 1246 CG2 THR A 103 -8.173 21.494 -17.686 1.00 1.00 C ATOM 0 H THR A 103 -7.896 20.476 -20.387 1.00 1.00 H new ATOM 0 HA THR A 103 -5.622 21.090 -18.623 1.00 1.00 H new ATOM 0 HB THR A 103 -6.982 19.851 -16.967 1.00 1.00 H new ATOM 0 HG1 THR A 103 -9.060 19.062 -17.660 1.00 1.00 H new ATOM 0 HG21 THR A 103 -8.948 21.361 -16.931 1.00 1.00 H new ATOM 0 HG22 THR A 103 -7.465 22.251 -17.349 1.00 1.00 H new ATOM 0 HG23 THR A 103 -8.630 21.815 -18.622 1.00 1.00 H new ATOM 1254 N ALA A 104 -5.039 18.868 -20.382 1.00 1.00 N ATOM 1255 CA ALA A 104 -4.331 17.646 -20.726 1.00 1.00 C ATOM 1256 C ALA A 104 -5.242 16.430 -20.533 1.00 1.00 C ATOM 1257 O ALA A 104 -6.457 16.524 -20.706 1.00 1.00 O ATOM 1258 CB ALA A 104 -3.068 17.531 -19.857 1.00 1.00 C ATOM 0 H ALA A 104 -5.039 19.576 -21.116 1.00 1.00 H new ATOM 0 HA ALA A 104 -4.037 17.678 -21.775 1.00 1.00 H new ATOM 0 HB1 ALA A 104 -2.533 16.616 -20.111 1.00 1.00 H new ATOM 0 HB2 ALA A 104 -2.422 18.390 -20.038 1.00 1.00 H new ATOM 0 HB3 ALA A 104 -3.351 17.505 -18.805 1.00 1.00 H new ATOM 1264 N ARG A 105 -4.648 15.296 -20.176 1.00 1.00 N ATOM 1265 CA ARG A 105 -5.394 14.056 -19.958 1.00 1.00 C ATOM 1266 C ARG A 105 -4.815 13.316 -18.769 1.00 1.00 C ATOM 1267 O ARG A 105 -3.707 13.611 -18.329 1.00 1.00 O ATOM 1268 CB ARG A 105 -5.331 13.200 -21.226 1.00 1.00 C ATOM 1269 CG ARG A 105 -3.871 12.892 -21.599 1.00 1.00 C ATOM 1270 CD ARG A 105 -3.831 12.103 -22.912 1.00 1.00 C ATOM 1271 NE ARG A 105 -2.450 11.736 -23.232 1.00 1.00 N ATOM 1272 CZ ARG A 105 -1.879 10.638 -22.747 1.00 1.00 C ATOM 1273 NH1 ARG A 105 -2.551 9.847 -21.957 1.00 1.00 N ATOM 1274 NH2 ARG A 105 -0.646 10.351 -23.063 1.00 1.00 N ATOM 0 H ARG A 105 -3.642 15.208 -20.030 1.00 1.00 H new ATOM 0 HA ARG A 105 -6.439 14.280 -19.742 1.00 1.00 H new ATOM 0 HB2 ARG A 105 -5.876 12.269 -21.070 1.00 1.00 H new ATOM 0 HB3 ARG A 105 -5.820 13.722 -22.048 1.00 1.00 H new ATOM 0 HG2 ARG A 105 -3.308 13.820 -21.703 1.00 1.00 H new ATOM 0 HG3 ARG A 105 -3.395 12.318 -20.804 1.00 1.00 H new ATOM 0 HD2 ARG A 105 -4.444 11.206 -22.826 1.00 1.00 H new ATOM 0 HD3 ARG A 105 -4.254 12.702 -23.719 1.00 1.00 H new ATOM 0 HE ARG A 105 -1.908 12.343 -23.847 1.00 1.00 H new ATOM 0 HH11 ARG A 105 -3.515 10.071 -21.711 1.00 1.00 H new ATOM 0 HH12 ARG A 105 -2.112 9.005 -21.585 1.00 1.00 H new ATOM 0 HH21 ARG A 105 -0.121 10.969 -23.682 1.00 1.00 H new ATOM 0 HH22 ARG A 105 -0.207 9.509 -22.691 1.00 1.00 H new ATOM 1288 N GLN A 106 -5.578 12.360 -18.237 1.00 1.00 N ATOM 1289 CA GLN A 106 -5.148 11.586 -17.088 1.00 1.00 C ATOM 1290 C GLN A 106 -5.867 10.240 -17.051 1.00 1.00 C ATOM 1291 O GLN A 106 -7.089 10.185 -17.143 1.00 1.00 O ATOM 1292 CB GLN A 106 -5.426 12.377 -15.777 1.00 1.00 C ATOM 1293 CG GLN A 106 -6.836 13.032 -15.814 1.00 1.00 C ATOM 1294 CD GLN A 106 -6.831 14.280 -16.701 1.00 1.00 C ATOM 1295 OE1 GLN A 106 -5.932 15.112 -16.578 1.00 1.00 O ATOM 1296 NE2 GLN A 106 -7.775 14.461 -17.584 1.00 1.00 N ATOM 0 H GLN A 106 -6.501 12.108 -18.591 1.00 1.00 H new ATOM 0 HA GLN A 106 -4.077 11.405 -17.172 1.00 1.00 H new ATOM 0 HB2 GLN A 106 -5.354 11.707 -14.921 1.00 1.00 H new ATOM 0 HB3 GLN A 106 -4.666 13.147 -15.644 1.00 1.00 H new ATOM 0 HG2 GLN A 106 -7.565 12.315 -16.191 1.00 1.00 H new ATOM 0 HG3 GLN A 106 -7.145 13.299 -14.803 1.00 1.00 H new ATOM 0 HE21 GLN A 106 -8.519 13.770 -17.684 1.00 1.00 H new ATOM 0 HE22 GLN A 106 -7.769 15.293 -18.174 1.00 1.00 H new ATOM 1305 N TYR A 107 -5.105 9.155 -16.903 1.00 1.00 N ATOM 1306 CA TYR A 107 -5.685 7.813 -16.823 1.00 1.00 C ATOM 1307 C TYR A 107 -4.919 7.002 -15.794 1.00 1.00 C ATOM 1308 O TYR A 107 -3.800 7.353 -15.434 1.00 1.00 O ATOM 1309 CB TYR A 107 -5.632 7.135 -18.200 1.00 1.00 C ATOM 1310 CG TYR A 107 -6.698 7.742 -19.116 1.00 1.00 C ATOM 1311 CD1 TYR A 107 -6.397 8.857 -19.910 1.00 1.00 C ATOM 1312 CD2 TYR A 107 -7.978 7.176 -19.161 1.00 1.00 C ATOM 1313 CE1 TYR A 107 -7.377 9.404 -20.748 1.00 1.00 C ATOM 1314 CE2 TYR A 107 -8.957 7.723 -19.999 1.00 1.00 C ATOM 1315 CZ TYR A 107 -8.656 8.837 -20.793 1.00 1.00 C ATOM 1316 OH TYR A 107 -9.622 9.379 -21.615 1.00 1.00 O ATOM 0 H TYR A 107 -4.087 9.179 -16.836 1.00 1.00 H new ATOM 0 HA TYR A 107 -6.729 7.879 -16.518 1.00 1.00 H new ATOM 0 HB2 TYR A 107 -4.644 7.263 -18.641 1.00 1.00 H new ATOM 0 HB3 TYR A 107 -5.797 6.063 -18.095 1.00 1.00 H new ATOM 0 HD1 TYR A 107 -5.410 9.294 -19.876 1.00 1.00 H new ATOM 0 HD2 TYR A 107 -8.210 6.317 -18.549 1.00 1.00 H new ATOM 0 HE1 TYR A 107 -7.146 10.264 -21.360 1.00 1.00 H new ATOM 0 HE2 TYR A 107 -9.944 7.286 -20.033 1.00 1.00 H new ATOM 0 HH TYR A 107 -9.244 9.533 -22.506 1.00 1.00 H new ATOM 1326 N VAL A 108 -5.544 5.912 -15.324 1.00 1.00 N ATOM 1327 CA VAL A 108 -4.938 5.021 -14.330 1.00 1.00 C ATOM 1328 C VAL A 108 -4.896 3.611 -14.886 1.00 1.00 C ATOM 1329 O VAL A 108 -5.907 3.096 -15.353 1.00 1.00 O ATOM 1330 CB VAL A 108 -5.766 5.047 -13.033 1.00 1.00 C ATOM 1331 CG1 VAL A 108 -5.062 4.218 -11.945 1.00 1.00 C ATOM 1332 CG2 VAL A 108 -5.919 6.503 -12.561 1.00 1.00 C ATOM 0 H VAL A 108 -6.477 5.627 -15.621 1.00 1.00 H new ATOM 0 HA VAL A 108 -3.925 5.356 -14.108 1.00 1.00 H new ATOM 0 HB VAL A 108 -6.750 4.618 -13.221 1.00 1.00 H new ATOM 0 HG11 VAL A 108 -5.654 4.241 -11.030 1.00 1.00 H new ATOM 0 HG12 VAL A 108 -4.957 3.187 -12.284 1.00 1.00 H new ATOM 0 HG13 VAL A 108 -4.075 4.638 -11.749 1.00 1.00 H new ATOM 0 HG21 VAL A 108 -6.505 6.528 -11.642 1.00 1.00 H new ATOM 0 HG22 VAL A 108 -4.934 6.931 -12.375 1.00 1.00 H new ATOM 0 HG23 VAL A 108 -6.427 7.084 -13.331 1.00 1.00 H new ATOM 1342 N LEU A 109 -3.716 2.993 -14.832 1.00 1.00 N ATOM 1343 CA LEU A 109 -3.516 1.633 -15.333 1.00 1.00 C ATOM 1344 C LEU A 109 -3.417 0.669 -14.166 1.00 1.00 C ATOM 1345 O LEU A 109 -3.105 1.059 -13.044 1.00 1.00 O ATOM 1346 CB LEU A 109 -2.223 1.575 -16.188 1.00 1.00 C ATOM 1347 CG LEU A 109 -2.460 2.160 -17.611 1.00 1.00 C ATOM 1348 CD1 LEU A 109 -3.479 1.290 -18.415 1.00 1.00 C ATOM 1349 CD2 LEU A 109 -2.944 3.634 -17.527 1.00 1.00 C ATOM 0 H LEU A 109 -2.875 3.419 -14.442 1.00 1.00 H new ATOM 0 HA LEU A 109 -4.363 1.348 -15.956 1.00 1.00 H new ATOM 0 HB2 LEU A 109 -1.430 2.133 -15.690 1.00 1.00 H new ATOM 0 HB3 LEU A 109 -1.884 0.542 -16.269 1.00 1.00 H new ATOM 0 HG LEU A 109 -1.509 2.141 -18.143 1.00 1.00 H new ATOM 0 HD11 LEU A 109 -3.625 1.722 -19.405 1.00 1.00 H new ATOM 0 HD12 LEU A 109 -3.092 0.276 -18.515 1.00 1.00 H new ATOM 0 HD13 LEU A 109 -4.432 1.264 -17.886 1.00 1.00 H new ATOM 0 HD21 LEU A 109 -3.103 4.023 -18.533 1.00 1.00 H new ATOM 0 HD22 LEU A 109 -3.879 3.679 -16.968 1.00 1.00 H new ATOM 0 HD23 LEU A 109 -2.190 4.236 -17.021 1.00 1.00 H new ATOM 1361 N MET A 110 -3.699 -0.597 -14.462 1.00 1.00 N ATOM 1362 CA MET A 110 -3.658 -1.653 -13.462 1.00 1.00 C ATOM 1363 C MET A 110 -4.551 -1.293 -12.274 1.00 1.00 C ATOM 1364 O MET A 110 -5.725 -1.657 -12.241 1.00 1.00 O ATOM 1365 CB MET A 110 -2.205 -1.874 -13.002 1.00 1.00 C ATOM 1366 CG MET A 110 -1.324 -2.308 -14.189 1.00 1.00 C ATOM 1367 SD MET A 110 -1.787 -3.974 -14.727 1.00 1.00 S ATOM 1368 CE MET A 110 -0.608 -4.099 -16.091 1.00 1.00 C ATOM 0 H MET A 110 -3.960 -0.915 -15.395 1.00 1.00 H new ATOM 0 HA MET A 110 -4.033 -2.578 -13.901 1.00 1.00 H new ATOM 0 HB2 MET A 110 -1.812 -0.956 -12.566 1.00 1.00 H new ATOM 0 HB3 MET A 110 -2.176 -2.635 -12.222 1.00 1.00 H new ATOM 0 HG2 MET A 110 -1.439 -1.605 -15.014 1.00 1.00 H new ATOM 0 HG3 MET A 110 -0.273 -2.289 -13.899 1.00 1.00 H new ATOM 0 HE1 MET A 110 -0.717 -5.068 -16.579 1.00 1.00 H new ATOM 0 HE2 MET A 110 -0.801 -3.306 -16.813 1.00 1.00 H new ATOM 0 HE3 MET A 110 0.407 -3.999 -15.705 1.00 1.00 H new ATOM 1378 N ASN A 111 -3.988 -0.561 -11.311 1.00 1.00 N ATOM 1379 CA ASN A 111 -4.740 -0.148 -10.132 1.00 1.00 C ATOM 1380 C ASN A 111 -3.949 0.888 -9.330 1.00 1.00 C ATOM 1381 O ASN A 111 -3.439 0.593 -8.247 1.00 1.00 O ATOM 1382 CB ASN A 111 -5.035 -1.382 -9.268 1.00 1.00 C ATOM 1383 CG ASN A 111 -3.731 -2.082 -8.899 1.00 1.00 C ATOM 1384 OD1 ASN A 111 -3.256 -1.954 -7.770 1.00 1.00 O ATOM 1385 ND2 ASN A 111 -3.124 -2.825 -9.783 1.00 1.00 N ATOM 0 H ASN A 111 -3.018 -0.245 -11.327 1.00 1.00 H new ATOM 0 HA ASN A 111 -5.679 0.310 -10.443 1.00 1.00 H new ATOM 0 HB2 ASN A 111 -5.567 -1.085 -8.364 1.00 1.00 H new ATOM 0 HB3 ASN A 111 -5.686 -2.069 -9.810 1.00 1.00 H new ATOM 0 HD21 ASN A 111 -2.255 -3.301 -9.539 1.00 1.00 H new ATOM 0 HD22 ASN A 111 -3.518 -2.930 -10.718 1.00 1.00 H new ATOM 1392 N GLY A 112 -3.857 2.111 -9.863 1.00 1.00 N ATOM 1393 CA GLY A 112 -3.135 3.188 -9.178 1.00 1.00 C ATOM 1394 C GLY A 112 -1.636 2.990 -9.297 1.00 1.00 C ATOM 1395 O GLY A 112 -0.854 3.784 -8.775 1.00 1.00 O ATOM 0 H GLY A 112 -4.269 2.378 -10.757 1.00 1.00 H new ATOM 0 HA2 GLY A 112 -3.415 4.150 -9.607 1.00 1.00 H new ATOM 0 HA3 GLY A 112 -3.421 3.213 -8.126 1.00 1.00 H new ATOM 1399 N LYS A 113 -1.229 1.914 -9.972 1.00 1.00 N ATOM 1400 CA LYS A 113 0.197 1.625 -10.127 1.00 1.00 C ATOM 1401 C LYS A 113 0.839 2.580 -11.120 1.00 1.00 C ATOM 1402 O LYS A 113 1.793 3.280 -10.783 1.00 1.00 O ATOM 1403 CB LYS A 113 0.399 0.165 -10.615 1.00 1.00 C ATOM 1404 CG LYS A 113 1.879 -0.299 -10.393 1.00 1.00 C ATOM 1405 CD LYS A 113 2.061 -0.872 -8.973 1.00 1.00 C ATOM 1406 CE LYS A 113 3.521 -1.268 -8.751 1.00 1.00 C ATOM 1407 NZ LYS A 113 3.664 -1.820 -7.377 1.00 1.00 N ATOM 0 H LYS A 113 -1.854 1.239 -10.413 1.00 1.00 H new ATOM 0 HA LYS A 113 0.673 1.754 -9.155 1.00 1.00 H new ATOM 0 HB2 LYS A 113 -0.279 -0.499 -10.079 1.00 1.00 H new ATOM 0 HB3 LYS A 113 0.146 0.092 -11.673 1.00 1.00 H new ATOM 0 HG2 LYS A 113 2.144 -1.055 -11.133 1.00 1.00 H new ATOM 0 HG3 LYS A 113 2.556 0.543 -10.541 1.00 1.00 H new ATOM 0 HD2 LYS A 113 1.760 -0.131 -8.232 1.00 1.00 H new ATOM 0 HD3 LYS A 113 1.416 -1.740 -8.837 1.00 1.00 H new ATOM 0 HE2 LYS A 113 3.828 -2.009 -9.489 1.00 1.00 H new ATOM 0 HE3 LYS A 113 4.171 -0.402 -8.880 1.00 1.00 H new ATOM 0 HZ1 LYS A 113 4.654 -2.093 -7.214 1.00 1.00 H new ATOM 0 HZ2 LYS A 113 3.385 -1.098 -6.682 1.00 1.00 H new ATOM 0 HZ3 LYS A 113 3.053 -2.655 -7.273 1.00 1.00 H new ATOM 1421 N LEU A 114 0.297 2.597 -12.344 1.00 1.00 N ATOM 1422 CA LEU A 114 0.801 3.459 -13.423 1.00 1.00 C ATOM 1423 C LEU A 114 -0.269 4.450 -13.869 1.00 1.00 C ATOM 1424 O LEU A 114 -1.342 4.068 -14.318 1.00 1.00 O ATOM 1425 CB LEU A 114 1.255 2.570 -14.633 1.00 1.00 C ATOM 1426 CG LEU A 114 2.768 2.225 -14.538 1.00 1.00 C ATOM 1427 CD1 LEU A 114 3.640 3.526 -14.657 1.00 1.00 C ATOM 1428 CD2 LEU A 114 3.056 1.475 -13.205 1.00 1.00 C ATOM 0 H LEU A 114 -0.498 2.018 -12.614 1.00 1.00 H new ATOM 0 HA LEU A 114 1.653 4.027 -13.051 1.00 1.00 H new ATOM 0 HB2 LEU A 114 0.670 1.651 -14.652 1.00 1.00 H new ATOM 0 HB3 LEU A 114 1.056 3.094 -15.568 1.00 1.00 H new ATOM 0 HG LEU A 114 3.036 1.570 -15.367 1.00 1.00 H new ATOM 0 HD11 LEU A 114 4.696 3.264 -14.588 1.00 1.00 H new ATOM 0 HD12 LEU A 114 3.447 4.007 -15.616 1.00 1.00 H new ATOM 0 HD13 LEU A 114 3.383 4.211 -13.849 1.00 1.00 H new ATOM 0 HD21 LEU A 114 4.118 1.236 -13.144 1.00 1.00 H new ATOM 0 HD22 LEU A 114 2.778 2.109 -12.363 1.00 1.00 H new ATOM 0 HD23 LEU A 114 2.474 0.554 -13.173 1.00 1.00 H new ATOM 1440 N LYS A 115 0.054 5.733 -13.739 1.00 1.00 N ATOM 1441 CA LYS A 115 -0.846 6.814 -14.128 1.00 1.00 C ATOM 1442 C LYS A 115 -0.248 7.561 -15.308 1.00 1.00 C ATOM 1443 O LYS A 115 0.902 7.997 -15.248 1.00 1.00 O ATOM 1444 CB LYS A 115 -1.025 7.768 -12.944 1.00 1.00 C ATOM 1445 CG LYS A 115 -1.635 7.010 -11.756 1.00 1.00 C ATOM 1446 CD LYS A 115 -1.868 7.975 -10.589 1.00 1.00 C ATOM 1447 CE LYS A 115 -2.491 7.226 -9.411 1.00 1.00 C ATOM 1448 NZ LYS A 115 -2.723 8.182 -8.296 1.00 1.00 N ATOM 0 H LYS A 115 0.946 6.053 -13.361 1.00 1.00 H new ATOM 0 HA LYS A 115 -1.816 6.408 -14.414 1.00 1.00 H new ATOM 0 HB2 LYS A 115 -0.063 8.195 -12.660 1.00 1.00 H new ATOM 0 HB3 LYS A 115 -1.671 8.599 -13.228 1.00 1.00 H new ATOM 0 HG2 LYS A 115 -2.577 6.549 -12.052 1.00 1.00 H new ATOM 0 HG3 LYS A 115 -0.969 6.204 -11.446 1.00 1.00 H new ATOM 0 HD2 LYS A 115 -0.924 8.427 -10.285 1.00 1.00 H new ATOM 0 HD3 LYS A 115 -2.524 8.787 -10.903 1.00 1.00 H new ATOM 0 HE2 LYS A 115 -3.431 6.765 -9.713 1.00 1.00 H new ATOM 0 HE3 LYS A 115 -1.832 6.421 -9.086 1.00 1.00 H new ATOM 0 HZ1 LYS A 115 -3.147 7.679 -7.490 1.00 1.00 H new ATOM 0 HZ2 LYS A 115 -1.817 8.602 -8.004 1.00 1.00 H new ATOM 0 HZ3 LYS A 115 -3.367 8.935 -8.612 1.00 1.00 H new ATOM 1462 N VAL A 116 -1.021 7.691 -16.392 1.00 1.00 N ATOM 1463 CA VAL A 116 -0.566 8.369 -17.603 1.00 1.00 C ATOM 1464 C VAL A 116 -1.178 9.749 -17.597 1.00 1.00 C ATOM 1465 O VAL A 116 -2.390 9.883 -17.681 1.00 1.00 O ATOM 1466 CB VAL A 116 -1.069 7.600 -18.846 1.00 1.00 C ATOM 1467 CG1 VAL A 116 -0.561 8.273 -20.136 1.00 1.00 C ATOM 1468 CG2 VAL A 116 -0.569 6.154 -18.786 1.00 1.00 C ATOM 0 H VAL A 116 -1.973 7.330 -16.451 1.00 1.00 H new ATOM 0 HA VAL A 116 0.522 8.419 -17.633 1.00 1.00 H new ATOM 0 HB VAL A 116 -2.159 7.611 -18.853 1.00 1.00 H new ATOM 0 HG11 VAL A 116 -0.924 7.720 -21.002 1.00 1.00 H new ATOM 0 HG12 VAL A 116 -0.928 9.298 -20.180 1.00 1.00 H new ATOM 0 HG13 VAL A 116 0.529 8.278 -20.139 1.00 1.00 H new ATOM 0 HG21 VAL A 116 -0.923 5.610 -19.662 1.00 1.00 H new ATOM 0 HG22 VAL A 116 0.521 6.146 -18.770 1.00 1.00 H new ATOM 0 HG23 VAL A 116 -0.949 5.675 -17.884 1.00 1.00 H new ATOM 1478 N ILE A 117 -0.328 10.763 -17.482 1.00 1.00 N ATOM 1479 CA ILE A 117 -0.759 12.160 -17.445 1.00 1.00 C ATOM 1480 C ILE A 117 0.106 13.007 -18.366 1.00 1.00 C ATOM 1481 O ILE A 117 1.317 12.813 -18.444 1.00 1.00 O ATOM 1482 CB ILE A 117 -0.663 12.680 -15.988 1.00 1.00 C ATOM 1483 CG1 ILE A 117 0.795 12.570 -15.456 1.00 1.00 C ATOM 1484 CG2 ILE A 117 -1.590 11.844 -15.089 1.00 1.00 C ATOM 1485 CD1 ILE A 117 0.903 13.141 -14.032 1.00 1.00 C ATOM 0 H ILE A 117 0.682 10.642 -17.411 1.00 1.00 H new ATOM 0 HA ILE A 117 -1.791 12.230 -17.790 1.00 1.00 H new ATOM 0 HB ILE A 117 -0.964 13.728 -15.973 1.00 1.00 H new ATOM 0 HG12 ILE A 117 1.110 11.526 -15.459 1.00 1.00 H new ATOM 0 HG13 ILE A 117 1.471 13.109 -16.121 1.00 1.00 H new ATOM 0 HG21 ILE A 117 -1.526 12.206 -14.063 1.00 1.00 H new ATOM 0 HG22 ILE A 117 -2.617 11.934 -15.442 1.00 1.00 H new ATOM 0 HG23 ILE A 117 -1.285 10.798 -15.124 1.00 1.00 H new ATOM 0 HD11 ILE A 117 1.931 13.053 -13.682 1.00 1.00 H new ATOM 0 HD12 ILE A 117 0.610 14.191 -14.038 1.00 1.00 H new ATOM 0 HD13 ILE A 117 0.244 12.584 -13.366 1.00 1.00 H new ATOM 1497 N GLY A 118 -0.513 13.955 -19.062 1.00 1.00 N ATOM 1498 CA GLY A 118 0.239 14.845 -19.949 1.00 1.00 C ATOM 1499 C GLY A 118 1.095 15.810 -19.121 1.00 1.00 C ATOM 1500 O GLY A 118 2.243 16.088 -19.464 1.00 1.00 O ATOM 0 H GLY A 118 -1.518 14.128 -19.033 1.00 1.00 H new ATOM 0 HA2 GLY A 118 0.875 14.259 -20.612 1.00 1.00 H new ATOM 0 HA3 GLY A 118 -0.448 15.407 -20.582 1.00 1.00 H new ATOM 1504 N PHE A 119 0.511 16.312 -18.027 1.00 1.00 N ATOM 1505 CA PHE A 119 1.198 17.251 -17.132 1.00 1.00 C ATOM 1506 C PHE A 119 1.562 18.536 -17.880 1.00 1.00 C ATOM 1507 O PHE A 119 2.076 18.486 -18.995 1.00 1.00 O ATOM 1508 CB PHE A 119 2.478 16.594 -16.549 1.00 1.00 C ATOM 1509 CG PHE A 119 2.936 17.336 -15.281 1.00 1.00 C ATOM 1510 CD1 PHE A 119 3.617 18.554 -15.391 1.00 1.00 C ATOM 1511 CD2 PHE A 119 2.672 16.793 -14.017 1.00 1.00 C ATOM 1512 CE1 PHE A 119 4.034 19.231 -14.238 1.00 1.00 C ATOM 1513 CE2 PHE A 119 3.088 17.469 -12.864 1.00 1.00 C ATOM 1514 CZ PHE A 119 3.770 18.688 -12.974 1.00 1.00 C ATOM 0 H PHE A 119 -0.440 16.082 -17.739 1.00 1.00 H new ATOM 0 HA PHE A 119 0.525 17.504 -16.313 1.00 1.00 H new ATOM 0 HB2 PHE A 119 2.282 15.548 -16.314 1.00 1.00 H new ATOM 0 HB3 PHE A 119 3.274 16.610 -17.294 1.00 1.00 H new ATOM 0 HD1 PHE A 119 3.821 18.972 -16.366 1.00 1.00 H new ATOM 0 HD2 PHE A 119 2.147 15.853 -13.932 1.00 1.00 H new ATOM 0 HE1 PHE A 119 4.559 20.171 -14.323 1.00 1.00 H new ATOM 0 HE2 PHE A 119 2.883 17.051 -11.889 1.00 1.00 H new ATOM 0 HZ PHE A 119 4.092 19.209 -12.084 1.00 1.00 H new ATOM 1524 N ASP A 120 1.313 19.682 -17.256 1.00 1.00 N ATOM 1525 CA ASP A 120 1.638 20.968 -17.871 1.00 1.00 C ATOM 1526 C ASP A 120 1.477 22.091 -16.847 1.00 1.00 C ATOM 1527 O ASP A 120 0.431 22.213 -16.209 1.00 1.00 O ATOM 1528 CB ASP A 120 0.712 21.222 -19.073 1.00 1.00 C ATOM 1529 CG ASP A 120 -0.751 21.178 -18.633 1.00 1.00 C ATOM 1530 OD1 ASP A 120 -1.066 20.376 -17.769 1.00 1.00 O ATOM 1531 OD2 ASP A 120 -1.534 21.948 -19.167 1.00 1.00 O ATOM 0 H ASP A 120 0.890 19.749 -16.330 1.00 1.00 H new ATOM 0 HA ASP A 120 2.672 20.945 -18.215 1.00 1.00 H new ATOM 0 HB2 ASP A 120 0.937 22.192 -19.515 1.00 1.00 H new ATOM 0 HB3 ASP A 120 0.890 20.472 -19.843 1.00 1.00 H new ATOM 1536 N PHE A 121 2.515 22.917 -16.704 1.00 1.00 N ATOM 1537 CA PHE A 121 2.476 24.039 -15.764 1.00 1.00 C ATOM 1538 C PHE A 121 3.551 25.061 -16.120 1.00 1.00 C ATOM 1539 O PHE A 121 4.656 24.694 -16.525 1.00 1.00 O ATOM 1540 CB PHE A 121 2.690 23.522 -14.331 1.00 1.00 C ATOM 1541 CG PHE A 121 2.585 24.684 -13.341 1.00 1.00 C ATOM 1542 CD1 PHE A 121 1.321 25.138 -12.946 1.00 1.00 C ATOM 1543 CD2 PHE A 121 3.738 25.297 -12.838 1.00 1.00 C ATOM 1544 CE1 PHE A 121 1.210 26.208 -12.048 1.00 1.00 C ATOM 1545 CE2 PHE A 121 3.628 26.366 -11.940 1.00 1.00 C ATOM 1546 CZ PHE A 121 2.364 26.821 -11.545 1.00 1.00 C ATOM 0 H PHE A 121 3.388 22.831 -17.224 1.00 1.00 H new ATOM 0 HA PHE A 121 1.501 24.523 -15.827 1.00 1.00 H new ATOM 0 HB2 PHE A 121 1.946 22.762 -14.094 1.00 1.00 H new ATOM 0 HB3 PHE A 121 3.668 23.048 -14.248 1.00 1.00 H new ATOM 0 HD1 PHE A 121 0.431 24.664 -13.333 1.00 1.00 H new ATOM 0 HD2 PHE A 121 4.713 24.946 -13.142 1.00 1.00 H new ATOM 0 HE1 PHE A 121 0.235 26.560 -11.744 1.00 1.00 H new ATOM 0 HE2 PHE A 121 4.518 26.839 -11.552 1.00 1.00 H new ATOM 0 HZ PHE A 121 2.279 27.645 -10.852 1.00 1.00 H new ATOM 1556 N SER A 122 3.227 26.345 -15.951 1.00 1.00 N ATOM 1557 CA SER A 122 4.178 27.423 -16.241 1.00 1.00 C ATOM 1558 C SER A 122 4.862 27.210 -17.602 1.00 1.00 C ATOM 1559 O SER A 122 4.206 27.238 -18.642 1.00 1.00 O ATOM 1560 CB SER A 122 5.223 27.485 -15.120 1.00 1.00 C ATOM 1561 OG SER A 122 5.974 26.278 -15.124 1.00 1.00 O ATOM 0 H SER A 122 2.318 26.664 -15.616 1.00 1.00 H new ATOM 0 HA SER A 122 3.637 28.368 -16.291 1.00 1.00 H new ATOM 0 HB2 SER A 122 5.883 28.340 -15.267 1.00 1.00 H new ATOM 0 HB3 SER A 122 4.734 27.621 -14.156 1.00 1.00 H new ATOM 0 HG SER A 122 5.796 25.785 -15.952 1.00 1.00 H new ATOM 1567 N THR A 123 6.175 26.979 -17.578 1.00 1.00 N ATOM 1568 CA THR A 123 6.926 26.748 -18.801 1.00 1.00 C ATOM 1569 C THR A 123 6.401 25.498 -19.515 1.00 1.00 C ATOM 1570 O THR A 123 5.298 25.507 -20.061 1.00 1.00 O ATOM 1571 CB THR A 123 8.419 26.581 -18.471 1.00 1.00 C ATOM 1572 OG1 THR A 123 8.590 25.436 -17.649 1.00 1.00 O ATOM 1573 CG2 THR A 123 8.937 27.819 -17.736 1.00 1.00 C ATOM 0 H THR A 123 6.734 26.948 -16.726 1.00 1.00 H new ATOM 0 HA THR A 123 6.801 27.606 -19.462 1.00 1.00 H new ATOM 0 HB THR A 123 8.980 26.459 -19.397 1.00 1.00 H new ATOM 0 HG1 THR A 123 7.869 25.398 -16.987 1.00 1.00 H new ATOM 0 HG21 THR A 123 9.995 27.690 -17.507 1.00 1.00 H new ATOM 0 HG22 THR A 123 8.807 28.698 -18.367 1.00 1.00 H new ATOM 0 HG23 THR A 123 8.379 27.952 -16.809 1.00 1.00 H new ATOM 1581 N LYS A 124 7.204 24.431 -19.530 1.00 1.00 N ATOM 1582 CA LYS A 124 6.823 23.194 -20.198 1.00 1.00 C ATOM 1583 C LYS A 124 7.831 22.086 -19.849 1.00 1.00 C ATOM 1584 O LYS A 124 7.525 21.180 -19.103 1.00 1.00 O ATOM 1585 CB LYS A 124 6.772 23.420 -21.748 1.00 1.00 C ATOM 1586 CG LYS A 124 7.813 24.499 -22.180 1.00 1.00 C ATOM 1587 CD LYS A 124 8.013 24.485 -23.699 1.00 1.00 C ATOM 1588 CE LYS A 124 9.039 25.553 -24.093 1.00 1.00 C ATOM 1589 NZ LYS A 124 9.230 25.520 -25.564 1.00 1.00 N ATOM 0 H LYS A 124 8.122 24.404 -19.086 1.00 1.00 H new ATOM 0 HA LYS A 124 5.833 22.888 -19.858 1.00 1.00 H new ATOM 0 HB2 LYS A 124 6.976 22.482 -22.265 1.00 1.00 H new ATOM 0 HB3 LYS A 124 5.771 23.734 -22.042 1.00 1.00 H new ATOM 0 HG2 LYS A 124 7.474 25.485 -21.862 1.00 1.00 H new ATOM 0 HG3 LYS A 124 8.764 24.313 -21.682 1.00 1.00 H new ATOM 0 HD2 LYS A 124 8.355 23.502 -24.022 1.00 1.00 H new ATOM 0 HD3 LYS A 124 7.065 24.674 -24.202 1.00 1.00 H new ATOM 0 HE2 LYS A 124 8.695 26.539 -23.780 1.00 1.00 H new ATOM 0 HE3 LYS A 124 9.986 25.370 -23.586 1.00 1.00 H new ATOM 0 HZ1 LYS A 124 9.925 26.242 -25.840 1.00 1.00 H new ATOM 0 HZ2 LYS A 124 9.575 24.581 -25.848 1.00 1.00 H new ATOM 0 HZ3 LYS A 124 8.324 25.714 -26.036 1.00 1.00 H new ATOM 1603 N MET A 125 9.026 22.169 -20.414 1.00 1.00 N ATOM 1604 CA MET A 125 10.062 21.168 -20.184 1.00 1.00 C ATOM 1605 C MET A 125 10.634 21.270 -18.772 1.00 1.00 C ATOM 1606 O MET A 125 10.640 20.295 -18.030 1.00 1.00 O ATOM 1607 CB MET A 125 11.190 21.369 -21.208 1.00 1.00 C ATOM 1608 CG MET A 125 10.655 21.132 -22.626 1.00 1.00 C ATOM 1609 SD MET A 125 12.006 21.318 -23.815 1.00 1.00 S ATOM 1610 CE MET A 125 10.988 21.283 -25.309 1.00 1.00 C ATOM 0 H MET A 125 9.306 22.924 -21.040 1.00 1.00 H new ATOM 0 HA MET A 125 9.616 20.180 -20.297 1.00 1.00 H new ATOM 0 HB2 MET A 125 11.592 22.379 -21.126 1.00 1.00 H new ATOM 0 HB3 MET A 125 12.010 20.681 -20.999 1.00 1.00 H new ATOM 0 HG2 MET A 125 10.223 20.134 -22.702 1.00 1.00 H new ATOM 0 HG3 MET A 125 9.858 21.842 -22.850 1.00 1.00 H new ATOM 0 HE1 MET A 125 11.463 21.881 -26.087 1.00 1.00 H new ATOM 0 HE2 MET A 125 10.884 20.254 -25.655 1.00 1.00 H new ATOM 0 HE3 MET A 125 10.002 21.693 -25.087 1.00 1.00 H new ATOM 1620 N GLN A 126 11.129 22.449 -18.416 1.00 1.00 N ATOM 1621 CA GLN A 126 11.730 22.658 -17.099 1.00 1.00 C ATOM 1622 C GLN A 126 10.747 22.312 -15.979 1.00 1.00 C ATOM 1623 O GLN A 126 11.145 21.853 -14.913 1.00 1.00 O ATOM 1624 CB GLN A 126 12.169 24.123 -16.948 1.00 1.00 C ATOM 1625 CG GLN A 126 13.226 24.463 -18.008 1.00 1.00 C ATOM 1626 CD GLN A 126 13.667 25.916 -17.857 1.00 1.00 C ATOM 1627 OE1 GLN A 126 13.965 26.363 -16.749 1.00 1.00 O ATOM 1628 NE2 GLN A 126 13.721 26.685 -18.911 1.00 1.00 N ATOM 0 H GLN A 126 11.128 23.274 -19.016 1.00 1.00 H new ATOM 0 HA GLN A 126 12.595 22.000 -17.020 1.00 1.00 H new ATOM 0 HB2 GLN A 126 11.308 24.783 -17.056 1.00 1.00 H new ATOM 0 HB3 GLN A 126 12.575 24.289 -15.950 1.00 1.00 H new ATOM 0 HG2 GLN A 126 14.085 23.801 -17.902 1.00 1.00 H new ATOM 0 HG3 GLN A 126 12.818 24.300 -19.006 1.00 1.00 H new ATOM 0 HE21 GLN A 126 13.474 26.312 -19.828 1.00 1.00 H new ATOM 0 HE22 GLN A 126 14.011 27.659 -18.818 1.00 1.00 H new ATOM 1637 N SER A 127 9.464 22.548 -16.221 1.00 1.00 N ATOM 1638 CA SER A 127 8.434 22.268 -15.221 1.00 1.00 C ATOM 1639 C SER A 127 8.198 20.765 -15.055 1.00 1.00 C ATOM 1640 O SER A 127 8.054 20.272 -13.936 1.00 1.00 O ATOM 1641 CB SER A 127 7.126 22.949 -15.636 1.00 1.00 C ATOM 1642 OG SER A 127 7.359 24.341 -15.787 1.00 1.00 O ATOM 0 H SER A 127 9.109 22.931 -17.097 1.00 1.00 H new ATOM 0 HA SER A 127 8.778 22.660 -14.264 1.00 1.00 H new ATOM 0 HB2 SER A 127 6.760 22.525 -16.571 1.00 1.00 H new ATOM 0 HB3 SER A 127 6.356 22.775 -14.885 1.00 1.00 H new ATOM 0 HG SER A 127 6.895 24.829 -15.075 1.00 1.00 H new ATOM 1648 N ILE A 128 8.126 20.054 -16.176 1.00 1.00 N ATOM 1649 CA ILE A 128 7.869 18.616 -16.146 1.00 1.00 C ATOM 1650 C ILE A 128 9.003 17.844 -15.474 1.00 1.00 C ATOM 1651 O ILE A 128 8.747 16.938 -14.680 1.00 1.00 O ATOM 1652 CB ILE A 128 7.695 18.089 -17.599 1.00 1.00 C ATOM 1653 CG1 ILE A 128 6.361 18.618 -18.213 1.00 1.00 C ATOM 1654 CG2 ILE A 128 7.690 16.523 -17.624 1.00 1.00 C ATOM 1655 CD1 ILE A 128 6.376 18.435 -19.742 1.00 1.00 C ATOM 0 H ILE A 128 8.241 20.445 -17.111 1.00 1.00 H new ATOM 0 HA ILE A 128 6.960 18.458 -15.566 1.00 1.00 H new ATOM 0 HB ILE A 128 8.536 18.452 -18.190 1.00 1.00 H new ATOM 0 HG12 ILE A 128 5.515 18.082 -17.783 1.00 1.00 H new ATOM 0 HG13 ILE A 128 6.230 19.671 -17.966 1.00 1.00 H new ATOM 0 HG21 ILE A 128 7.567 16.176 -18.650 1.00 1.00 H new ATOM 0 HG22 ILE A 128 8.633 16.150 -17.225 1.00 1.00 H new ATOM 0 HG23 ILE A 128 6.866 16.152 -17.014 1.00 1.00 H new ATOM 0 HD11 ILE A 128 5.441 18.807 -20.162 1.00 1.00 H new ATOM 0 HD12 ILE A 128 7.212 18.991 -20.167 1.00 1.00 H new ATOM 0 HD13 ILE A 128 6.486 17.377 -19.981 1.00 1.00 H new ATOM 1667 N ILE A 129 10.250 18.156 -15.841 1.00 1.00 N ATOM 1668 CA ILE A 129 11.385 17.415 -15.301 1.00 1.00 C ATOM 1669 C ILE A 129 11.474 17.588 -13.783 1.00 1.00 C ATOM 1670 O ILE A 129 11.723 16.650 -13.040 1.00 1.00 O ATOM 1671 CB ILE A 129 12.687 17.847 -16.001 1.00 1.00 C ATOM 1672 CG1 ILE A 129 12.929 19.353 -15.758 1.00 1.00 C ATOM 1673 CG2 ILE A 129 12.571 17.554 -17.516 1.00 1.00 C ATOM 1674 CD1 ILE A 129 14.173 19.852 -16.503 1.00 1.00 C ATOM 0 H ILE A 129 10.492 18.900 -16.495 1.00 1.00 H new ATOM 0 HA ILE A 129 11.237 16.353 -15.498 1.00 1.00 H new ATOM 0 HB ILE A 129 13.531 17.289 -15.595 1.00 1.00 H new ATOM 0 HG12 ILE A 129 12.057 19.920 -16.084 1.00 1.00 H new ATOM 0 HG13 ILE A 129 13.046 19.536 -14.690 1.00 1.00 H new ATOM 0 HG21 ILE A 129 13.490 17.858 -18.017 1.00 1.00 H new ATOM 0 HG22 ILE A 129 12.410 16.487 -17.669 1.00 1.00 H new ATOM 0 HG23 ILE A 129 11.731 18.111 -17.931 1.00 1.00 H new ATOM 0 HD11 ILE A 129 14.311 20.916 -16.308 1.00 1.00 H new ATOM 0 HD12 ILE A 129 15.049 19.303 -16.157 1.00 1.00 H new ATOM 0 HD13 ILE A 129 14.044 19.693 -17.574 1.00 1.00 H new ATOM 1686 N ARG A 130 11.335 18.813 -13.342 1.00 1.00 N ATOM 1687 CA ARG A 130 11.424 19.109 -11.919 1.00 1.00 C ATOM 1688 C ARG A 130 10.400 18.270 -11.145 1.00 1.00 C ATOM 1689 O ARG A 130 10.712 17.716 -10.089 1.00 1.00 O ATOM 1690 CB ARG A 130 11.133 20.604 -11.688 1.00 1.00 C ATOM 1691 CG ARG A 130 12.342 21.467 -12.082 1.00 1.00 C ATOM 1692 CD ARG A 130 11.976 22.945 -11.934 1.00 1.00 C ATOM 1693 NE ARG A 130 11.623 23.225 -10.537 1.00 1.00 N ATOM 1694 CZ ARG A 130 12.547 23.318 -9.586 1.00 1.00 C ATOM 1695 NH1 ARG A 130 13.807 23.139 -9.881 1.00 1.00 N ATOM 1696 NH2 ARG A 130 12.197 23.587 -8.358 1.00 1.00 N ATOM 0 H ARG A 130 11.161 19.623 -13.937 1.00 1.00 H new ATOM 0 HA ARG A 130 12.427 18.868 -11.567 1.00 1.00 H new ATOM 0 HB2 ARG A 130 10.262 20.903 -12.272 1.00 1.00 H new ATOM 0 HB3 ARG A 130 10.887 20.773 -10.640 1.00 1.00 H new ATOM 0 HG2 ARG A 130 13.197 21.227 -11.450 1.00 1.00 H new ATOM 0 HG3 ARG A 130 12.636 21.254 -13.110 1.00 1.00 H new ATOM 0 HD2 ARG A 130 12.814 23.571 -12.241 1.00 1.00 H new ATOM 0 HD3 ARG A 130 11.139 23.191 -12.588 1.00 1.00 H new ATOM 0 HE ARG A 130 10.642 23.352 -10.289 1.00 1.00 H new ATOM 0 HH11 ARG A 130 14.081 22.928 -10.841 1.00 1.00 H new ATOM 0 HH12 ARG A 130 14.517 23.210 -9.152 1.00 1.00 H new ATOM 0 HH21 ARG A 130 11.213 23.726 -8.127 1.00 1.00 H new ATOM 0 HH22 ARG A 130 12.907 23.658 -7.629 1.00 1.00 H new ATOM 1710 N ASP A 131 9.172 18.227 -11.647 1.00 1.00 N ATOM 1711 CA ASP A 131 8.103 17.517 -10.954 1.00 1.00 C ATOM 1712 C ASP A 131 8.376 16.018 -10.773 1.00 1.00 C ATOM 1713 O ASP A 131 8.301 15.505 -9.658 1.00 1.00 O ATOM 1714 CB ASP A 131 6.805 17.665 -11.780 1.00 1.00 C ATOM 1715 CG ASP A 131 5.629 16.996 -11.063 1.00 1.00 C ATOM 1716 OD1 ASP A 131 5.312 17.426 -9.967 1.00 1.00 O ATOM 1717 OD2 ASP A 131 5.093 16.041 -11.602 1.00 1.00 O ATOM 0 H ASP A 131 8.893 18.670 -12.522 1.00 1.00 H new ATOM 0 HA ASP A 131 8.024 17.957 -9.960 1.00 1.00 H new ATOM 0 HB2 ASP A 131 6.587 18.721 -11.939 1.00 1.00 H new ATOM 0 HB3 ASP A 131 6.941 17.216 -12.764 1.00 1.00 H new ATOM 1722 N TYR A 132 8.632 15.319 -11.882 1.00 1.00 N ATOM 1723 CA TYR A 132 8.832 13.859 -11.821 1.00 1.00 C ATOM 1724 C TYR A 132 10.208 13.532 -11.211 1.00 1.00 C ATOM 1725 O TYR A 132 10.424 12.432 -10.697 1.00 1.00 O ATOM 1726 CB TYR A 132 8.599 13.222 -13.236 1.00 1.00 C ATOM 1727 CG TYR A 132 9.905 13.044 -14.008 1.00 1.00 C ATOM 1728 CD1 TYR A 132 10.794 14.124 -14.070 1.00 1.00 C ATOM 1729 CD2 TYR A 132 10.240 11.826 -14.614 1.00 1.00 C ATOM 1730 CE1 TYR A 132 12.018 13.987 -14.738 1.00 1.00 C ATOM 1731 CE2 TYR A 132 11.463 11.689 -15.282 1.00 1.00 C ATOM 1732 CZ TYR A 132 12.352 12.770 -15.344 1.00 1.00 C ATOM 1733 OH TYR A 132 13.561 12.649 -15.982 1.00 1.00 O ATOM 0 H TYR A 132 8.706 15.724 -12.815 1.00 1.00 H new ATOM 0 HA TYR A 132 8.093 13.409 -11.158 1.00 1.00 H new ATOM 0 HB2 TYR A 132 8.111 12.254 -13.121 1.00 1.00 H new ATOM 0 HB3 TYR A 132 7.922 13.854 -13.811 1.00 1.00 H new ATOM 0 HD1 TYR A 132 10.536 15.063 -13.603 1.00 1.00 H new ATOM 0 HD2 TYR A 132 9.555 10.993 -14.566 1.00 1.00 H new ATOM 0 HE1 TYR A 132 12.704 14.820 -14.785 1.00 1.00 H new ATOM 0 HE2 TYR A 132 11.721 10.750 -15.749 1.00 1.00 H new ATOM 0 HH TYR A 132 14.279 12.931 -15.378 1.00 1.00 H new ATOM 1743 N SER A 133 11.116 14.506 -11.295 1.00 1.00 N ATOM 1744 CA SER A 133 12.481 14.401 -10.759 1.00 1.00 C ATOM 1745 C SER A 133 13.057 12.999 -10.897 1.00 1.00 C ATOM 1746 O SER A 133 13.119 12.244 -9.923 1.00 1.00 O ATOM 1747 CB SER A 133 12.491 14.809 -9.279 1.00 1.00 C ATOM 1748 OG SER A 133 11.696 13.891 -8.548 1.00 1.00 O ATOM 0 H SER A 133 10.925 15.403 -11.742 1.00 1.00 H new ATOM 0 HA SER A 133 13.107 15.074 -11.345 1.00 1.00 H new ATOM 0 HB2 SER A 133 13.511 14.814 -8.896 1.00 1.00 H new ATOM 0 HB3 SER A 133 12.102 15.821 -9.164 1.00 1.00 H new ATOM 0 HG SER A 133 12.044 12.984 -8.675 1.00 1.00 H new ATOM 1754 N ASP A 134 13.465 12.648 -12.104 1.00 1.00 N ATOM 1755 CA ASP A 134 14.041 11.351 -12.354 1.00 1.00 C ATOM 1756 C ASP A 134 14.753 11.374 -13.705 1.00 1.00 C ATOM 1757 O ASP A 134 15.273 12.407 -14.126 1.00 1.00 O ATOM 1758 CB ASP A 134 12.929 10.296 -12.328 1.00 1.00 C ATOM 1759 CG ASP A 134 13.511 8.896 -12.159 1.00 1.00 C ATOM 1760 OD1 ASP A 134 14.266 8.728 -11.216 1.00 1.00 O ATOM 1761 OD2 ASP A 134 13.213 8.022 -12.957 1.00 1.00 O ATOM 0 H ASP A 134 13.405 13.250 -12.925 1.00 1.00 H new ATOM 0 HA ASP A 134 14.771 11.099 -11.585 1.00 1.00 H new ATOM 0 HB2 ASP A 134 12.239 10.509 -11.511 1.00 1.00 H new ATOM 0 HB3 ASP A 134 12.353 10.346 -13.252 1.00 1.00 H new ATOM 1766 N LEU A 135 14.821 10.224 -14.365 1.00 1.00 N ATOM 1767 CA LEU A 135 15.521 10.092 -15.648 1.00 1.00 C ATOM 1768 C LEU A 135 14.550 10.339 -16.788 1.00 1.00 C ATOM 1769 O LEU A 135 13.499 9.707 -16.876 1.00 1.00 O ATOM 1770 CB LEU A 135 16.096 8.655 -15.750 1.00 1.00 C ATOM 1771 CG LEU A 135 17.387 8.500 -14.896 1.00 1.00 C ATOM 1772 CD1 LEU A 135 18.533 9.398 -15.444 1.00 1.00 C ATOM 1773 CD2 LEU A 135 17.090 8.831 -13.410 1.00 1.00 C ATOM 0 H LEU A 135 14.397 9.358 -14.033 1.00 1.00 H new ATOM 0 HA LEU A 135 16.329 10.821 -15.710 1.00 1.00 H new ATOM 0 HB2 LEU A 135 15.347 7.937 -15.415 1.00 1.00 H new ATOM 0 HB3 LEU A 135 16.317 8.423 -16.792 1.00 1.00 H new ATOM 0 HG LEU A 135 17.718 7.464 -14.962 1.00 1.00 H new ATOM 0 HD11 LEU A 135 19.423 9.269 -14.828 1.00 1.00 H new ATOM 0 HD12 LEU A 135 18.759 9.113 -16.471 1.00 1.00 H new ATOM 0 HD13 LEU A 135 18.221 10.442 -15.417 1.00 1.00 H new ATOM 0 HD21 LEU A 135 18.002 8.719 -12.823 1.00 1.00 H new ATOM 0 HD22 LEU A 135 16.731 9.857 -13.330 1.00 1.00 H new ATOM 0 HD23 LEU A 135 16.328 8.150 -13.031 1.00 1.00 H new ATOM 1785 N VAL A 136 14.924 11.267 -17.664 1.00 1.00 N ATOM 1786 CA VAL A 136 14.095 11.637 -18.799 1.00 1.00 C ATOM 1787 C VAL A 136 14.551 10.895 -20.027 1.00 1.00 C ATOM 1788 O VAL A 136 15.709 10.487 -20.126 1.00 1.00 O ATOM 1789 CB VAL A 136 14.195 13.163 -19.025 1.00 1.00 C ATOM 1790 CG1 VAL A 136 15.665 13.582 -19.210 1.00 1.00 C ATOM 1791 CG2 VAL A 136 13.359 13.580 -20.265 1.00 1.00 C ATOM 0 H VAL A 136 15.804 11.779 -17.605 1.00 1.00 H new ATOM 0 HA VAL A 136 13.057 11.372 -18.599 1.00 1.00 H new ATOM 0 HB VAL A 136 13.795 13.670 -18.147 1.00 1.00 H new ATOM 0 HG11 VAL A 136 15.719 14.659 -19.368 1.00 1.00 H new ATOM 0 HG12 VAL A 136 16.234 13.317 -18.319 1.00 1.00 H new ATOM 0 HG13 VAL A 136 16.084 13.067 -20.074 1.00 1.00 H new ATOM 0 HG21 VAL A 136 13.439 14.657 -20.412 1.00 1.00 H new ATOM 0 HG22 VAL A 136 13.736 13.064 -21.148 1.00 1.00 H new ATOM 0 HG23 VAL A 136 12.314 13.312 -20.107 1.00 1.00 H new ATOM 1801 N ILE A 137 13.621 10.734 -20.964 1.00 1.00 N ATOM 1802 CA ILE A 137 13.891 10.055 -22.233 1.00 1.00 C ATOM 1803 C ILE A 137 13.649 11.040 -23.370 1.00 1.00 C ATOM 1804 O ILE A 137 12.522 11.207 -23.828 1.00 1.00 O ATOM 1805 CB ILE A 137 12.956 8.828 -22.380 1.00 1.00 C ATOM 1806 CG1 ILE A 137 13.128 7.897 -21.152 1.00 1.00 C ATOM 1807 CG2 ILE A 137 13.308 8.061 -23.671 1.00 1.00 C ATOM 1808 CD1 ILE A 137 12.083 6.770 -21.175 1.00 1.00 C ATOM 0 H ILE A 137 12.662 11.068 -20.868 1.00 1.00 H new ATOM 0 HA ILE A 137 14.924 9.708 -22.261 1.00 1.00 H new ATOM 0 HB ILE A 137 11.921 9.164 -22.435 1.00 1.00 H new ATOM 0 HG12 ILE A 137 14.131 7.470 -21.151 1.00 1.00 H new ATOM 0 HG13 ILE A 137 13.026 8.475 -20.234 1.00 1.00 H new ATOM 0 HG21 ILE A 137 12.649 7.198 -23.773 1.00 1.00 H new ATOM 0 HG22 ILE A 137 13.180 8.718 -24.531 1.00 1.00 H new ATOM 0 HG23 ILE A 137 14.343 7.723 -23.623 1.00 1.00 H new ATOM 0 HD11 ILE A 137 12.221 6.128 -20.305 1.00 1.00 H new ATOM 0 HD12 ILE A 137 11.082 7.201 -21.153 1.00 1.00 H new ATOM 0 HD13 ILE A 137 12.204 6.180 -22.084 1.00 1.00 H new ATOM 1820 N SER A 138 14.719 11.673 -23.842 1.00 1.00 N ATOM 1821 CA SER A 138 14.624 12.637 -24.947 1.00 1.00 C ATOM 1822 C SER A 138 14.959 11.944 -26.260 1.00 1.00 C ATOM 1823 O SER A 138 16.032 11.375 -26.404 1.00 1.00 O ATOM 1824 CB SER A 138 15.602 13.783 -24.718 1.00 1.00 C ATOM 1825 OG SER A 138 15.350 14.797 -25.680 1.00 1.00 O ATOM 0 H SER A 138 15.664 11.540 -23.481 1.00 1.00 H new ATOM 0 HA SER A 138 13.609 13.031 -24.990 1.00 1.00 H new ATOM 0 HB2 SER A 138 15.487 14.182 -23.710 1.00 1.00 H new ATOM 0 HB3 SER A 138 16.628 13.427 -24.805 1.00 1.00 H new ATOM 0 HG SER A 138 16.091 14.832 -26.320 1.00 1.00 H new ATOM 1831 N HIS A 139 14.044 11.998 -27.219 1.00 1.00 N ATOM 1832 CA HIS A 139 14.272 11.365 -28.515 1.00 1.00 C ATOM 1833 C HIS A 139 15.279 12.163 -29.338 1.00 1.00 C ATOM 1834 O HIS A 139 16.251 11.608 -29.850 1.00 1.00 O ATOM 1835 CB HIS A 139 12.934 11.245 -29.271 1.00 1.00 C ATOM 1836 CG HIS A 139 13.121 10.427 -30.523 1.00 1.00 C ATOM 1837 ND1 HIS A 139 14.239 9.629 -30.717 1.00 1.00 N ATOM 1838 CD2 HIS A 139 12.349 10.269 -31.647 1.00 1.00 C ATOM 1839 CE1 HIS A 139 14.108 9.035 -31.917 1.00 1.00 C ATOM 1840 NE2 HIS A 139 12.974 9.390 -32.526 1.00 1.00 N ATOM 0 H HIS A 139 13.144 12.469 -27.127 1.00 1.00 H new ATOM 0 HA HIS A 139 14.685 10.369 -28.354 1.00 1.00 H new ATOM 0 HB2 HIS A 139 12.185 10.779 -28.630 1.00 1.00 H new ATOM 0 HB3 HIS A 139 12.561 12.237 -29.527 1.00 1.00 H new ATOM 0 HD1 HIS A 139 15.018 9.514 -30.069 1.00 1.00 H new ATOM 0 HD2 HIS A 139 11.400 10.754 -31.822 1.00 1.00 H new ATOM 0 HE1 HIS A 139 14.833 8.353 -32.337 1.00 1.00 H new ATOM 1849 N ALA A 140 15.037 13.466 -29.455 1.00 1.00 N ATOM 1850 CA ALA A 140 15.918 14.349 -30.215 1.00 1.00 C ATOM 1851 C ALA A 140 15.469 15.806 -30.052 1.00 1.00 C ATOM 1852 O ALA A 140 15.729 16.646 -30.910 1.00 1.00 O ATOM 1853 CB ALA A 140 15.897 13.948 -31.703 1.00 1.00 C ATOM 0 H ALA A 140 14.236 13.935 -29.032 1.00 1.00 H new ATOM 0 HA ALA A 140 16.935 14.253 -29.836 1.00 1.00 H new ATOM 0 HB1 ALA A 140 16.555 14.609 -32.267 1.00 1.00 H new ATOM 0 HB2 ALA A 140 16.240 12.919 -31.807 1.00 1.00 H new ATOM 0 HB3 ALA A 140 14.881 14.033 -32.088 1.00 1.00 H new ATOM 1859 N GLY A 141 14.788 16.095 -28.945 1.00 1.00 N ATOM 1860 CA GLY A 141 14.313 17.453 -28.683 1.00 1.00 C ATOM 1861 C GLY A 141 15.488 18.413 -28.522 1.00 1.00 C ATOM 1862 O GLY A 141 15.404 19.579 -28.905 1.00 1.00 O ATOM 0 H GLY A 141 14.554 15.415 -28.221 1.00 1.00 H new ATOM 0 HA2 GLY A 141 13.675 17.785 -29.502 1.00 1.00 H new ATOM 0 HA3 GLY A 141 13.703 17.462 -27.780 1.00 1.00 H new ATOM 1866 N THR A 142 16.585 17.906 -27.948 1.00 1.00 N ATOM 1867 CA THR A 142 17.797 18.709 -27.723 1.00 1.00 C ATOM 1868 C THR A 142 17.569 19.711 -26.593 1.00 1.00 C ATOM 1869 O THR A 142 18.419 19.884 -25.720 1.00 1.00 O ATOM 1870 CB THR A 142 18.220 19.444 -29.032 1.00 1.00 C ATOM 1871 OG1 THR A 142 17.864 18.639 -30.143 1.00 1.00 O ATOM 1872 CG2 THR A 142 19.740 19.700 -29.057 1.00 1.00 C ATOM 0 H THR A 142 16.660 16.940 -27.629 1.00 1.00 H new ATOM 0 HA THR A 142 18.606 18.039 -27.432 1.00 1.00 H new ATOM 0 HB THR A 142 17.709 20.406 -29.075 1.00 1.00 H new ATOM 0 HG1 THR A 142 17.821 19.195 -30.949 1.00 1.00 H new ATOM 0 HG21 THR A 142 20.007 20.214 -29.981 1.00 1.00 H new ATOM 0 HG22 THR A 142 20.019 20.319 -28.204 1.00 1.00 H new ATOM 0 HG23 THR A 142 20.270 18.749 -29.004 1.00 1.00 H new ATOM 1880 N GLY A 143 16.418 20.373 -26.624 1.00 1.00 N ATOM 1881 CA GLY A 143 16.078 21.361 -25.608 1.00 1.00 C ATOM 1882 C GLY A 143 15.913 20.712 -24.247 1.00 1.00 C ATOM 1883 O GLY A 143 16.354 21.253 -23.234 1.00 1.00 O ATOM 0 H GLY A 143 15.705 20.243 -27.342 1.00 1.00 H new ATOM 0 HA2 GLY A 143 16.858 22.120 -25.560 1.00 1.00 H new ATOM 0 HA3 GLY A 143 15.155 21.870 -25.886 1.00 1.00 H new ATOM 1887 N SER A 144 15.264 19.546 -24.213 1.00 1.00 N ATOM 1888 CA SER A 144 15.041 18.830 -22.960 1.00 1.00 C ATOM 1889 C SER A 144 16.345 18.271 -22.405 1.00 1.00 C ATOM 1890 O SER A 144 16.580 18.315 -21.196 1.00 1.00 O ATOM 1891 CB SER A 144 14.057 17.685 -23.191 1.00 1.00 C ATOM 1892 OG SER A 144 13.808 17.029 -21.954 1.00 1.00 O ATOM 0 H SER A 144 14.885 19.080 -25.038 1.00 1.00 H new ATOM 0 HA SER A 144 14.632 19.534 -22.235 1.00 1.00 H new ATOM 0 HB2 SER A 144 13.125 18.068 -23.608 1.00 1.00 H new ATOM 0 HB3 SER A 144 14.464 16.980 -23.915 1.00 1.00 H new ATOM 0 HG SER A 144 13.307 16.203 -22.117 1.00 1.00 H new ATOM 1898 N ILE A 145 17.193 17.739 -23.292 1.00 1.00 N ATOM 1899 CA ILE A 145 18.469 17.169 -22.872 1.00 1.00 C ATOM 1900 C ILE A 145 19.305 18.215 -22.156 1.00 1.00 C ATOM 1901 O ILE A 145 20.118 17.877 -21.312 1.00 1.00 O ATOM 1902 CB ILE A 145 19.252 16.628 -24.103 1.00 1.00 C ATOM 1903 CG1 ILE A 145 18.442 15.474 -24.738 1.00 1.00 C ATOM 1904 CG2 ILE A 145 20.660 16.115 -23.666 1.00 1.00 C ATOM 1905 CD1 ILE A 145 19.063 15.009 -26.066 1.00 1.00 C ATOM 0 H ILE A 145 17.017 17.693 -24.296 1.00 1.00 H new ATOM 0 HA ILE A 145 18.267 16.345 -22.188 1.00 1.00 H new ATOM 0 HB ILE A 145 19.390 17.428 -24.830 1.00 1.00 H new ATOM 0 HG12 ILE A 145 18.397 14.635 -24.043 1.00 1.00 H new ATOM 0 HG13 ILE A 145 17.416 15.800 -24.910 1.00 1.00 H new ATOM 0 HG21 ILE A 145 21.197 15.739 -24.537 1.00 1.00 H new ATOM 0 HG22 ILE A 145 21.223 16.934 -23.218 1.00 1.00 H new ATOM 0 HG23 ILE A 145 20.545 15.313 -22.937 1.00 1.00 H new ATOM 0 HD11 ILE A 145 18.466 14.197 -26.482 1.00 1.00 H new ATOM 0 HD12 ILE A 145 19.084 15.842 -26.769 1.00 1.00 H new ATOM 0 HD13 ILE A 145 20.080 14.658 -25.889 1.00 1.00 H new ATOM 1917 N LEU A 146 19.132 19.477 -22.515 1.00 1.00 N ATOM 1918 CA LEU A 146 19.930 20.538 -21.903 1.00 1.00 C ATOM 1919 C LEU A 146 19.905 20.433 -20.376 1.00 1.00 C ATOM 1920 O LEU A 146 20.948 20.445 -19.729 1.00 1.00 O ATOM 1921 CB LEU A 146 19.385 21.916 -22.329 1.00 1.00 C ATOM 1922 CG LEU A 146 20.204 23.077 -21.694 1.00 1.00 C ATOM 1923 CD1 LEU A 146 21.700 22.990 -22.095 1.00 1.00 C ATOM 1924 CD2 LEU A 146 19.597 24.416 -22.151 1.00 1.00 C ATOM 0 H LEU A 146 18.460 19.793 -23.214 1.00 1.00 H new ATOM 0 HA LEU A 146 20.960 20.426 -22.243 1.00 1.00 H new ATOM 0 HB2 LEU A 146 19.416 22.000 -23.415 1.00 1.00 H new ATOM 0 HB3 LEU A 146 18.340 22.002 -22.032 1.00 1.00 H new ATOM 0 HG LEU A 146 20.155 23.001 -20.608 1.00 1.00 H new ATOM 0 HD11 LEU A 146 22.248 23.814 -21.637 1.00 1.00 H new ATOM 0 HD12 LEU A 146 22.114 22.043 -21.751 1.00 1.00 H new ATOM 0 HD13 LEU A 146 21.790 23.053 -23.179 1.00 1.00 H new ATOM 0 HD21 LEU A 146 20.161 25.240 -21.713 1.00 1.00 H new ATOM 0 HD22 LEU A 146 19.641 24.483 -23.238 1.00 1.00 H new ATOM 0 HD23 LEU A 146 18.558 24.475 -21.826 1.00 1.00 H new ATOM 1936 N ASP A 147 18.709 20.345 -19.818 1.00 1.00 N ATOM 1937 CA ASP A 147 18.546 20.251 -18.379 1.00 1.00 C ATOM 1938 C ASP A 147 19.134 18.933 -17.861 1.00 1.00 C ATOM 1939 O ASP A 147 19.740 18.873 -16.807 1.00 1.00 O ATOM 1940 CB ASP A 147 17.061 20.342 -18.019 1.00 1.00 C ATOM 1941 CG ASP A 147 16.494 21.697 -18.441 1.00 1.00 C ATOM 1942 OD1 ASP A 147 17.235 22.666 -18.394 1.00 1.00 O ATOM 1943 OD2 ASP A 147 15.327 21.748 -18.792 1.00 1.00 O ATOM 0 H ASP A 147 17.834 20.337 -20.343 1.00 1.00 H new ATOM 0 HA ASP A 147 19.079 21.077 -17.909 1.00 1.00 H new ATOM 0 HB2 ASP A 147 16.511 19.541 -18.512 1.00 1.00 H new ATOM 0 HB3 ASP A 147 16.931 20.204 -16.946 1.00 1.00 H new ATOM 1948 N SER A 148 18.940 17.874 -18.615 1.00 1.00 N ATOM 1949 CA SER A 148 19.441 16.553 -18.236 1.00 1.00 C ATOM 1950 C SER A 148 20.933 16.601 -17.875 1.00 1.00 C ATOM 1951 O SER A 148 21.423 15.771 -17.111 1.00 1.00 O ATOM 1952 CB SER A 148 19.225 15.557 -19.379 1.00 1.00 C ATOM 1953 OG SER A 148 17.888 15.653 -19.848 1.00 1.00 O ATOM 0 H SER A 148 18.436 17.893 -19.502 1.00 1.00 H new ATOM 0 HA SER A 148 18.884 16.229 -17.357 1.00 1.00 H new ATOM 0 HB2 SER A 148 19.922 15.764 -20.191 1.00 1.00 H new ATOM 0 HB3 SER A 148 19.428 14.543 -19.035 1.00 1.00 H new ATOM 0 HG SER A 148 17.704 14.914 -20.465 1.00 1.00 H new ATOM 1959 N LEU A 149 21.641 17.590 -18.426 1.00 1.00 N ATOM 1960 CA LEU A 149 23.075 17.782 -18.162 1.00 1.00 C ATOM 1961 C LEU A 149 23.350 18.494 -16.839 1.00 1.00 C ATOM 1962 O LEU A 149 24.124 18.006 -16.014 1.00 1.00 O ATOM 1963 CB LEU A 149 23.683 18.589 -19.321 1.00 1.00 C ATOM 1964 CG LEU A 149 23.456 17.857 -20.669 1.00 1.00 C ATOM 1965 CD1 LEU A 149 23.938 18.745 -21.827 1.00 1.00 C ATOM 1966 CD2 LEU A 149 24.211 16.499 -20.704 1.00 1.00 C ATOM 0 H LEU A 149 21.242 18.278 -19.065 1.00 1.00 H new ATOM 0 HA LEU A 149 23.533 16.796 -18.085 1.00 1.00 H new ATOM 0 HB2 LEU A 149 23.231 19.580 -19.358 1.00 1.00 H new ATOM 0 HB3 LEU A 149 24.751 18.731 -19.153 1.00 1.00 H new ATOM 0 HG LEU A 149 22.389 17.658 -20.774 1.00 1.00 H new ATOM 0 HD11 LEU A 149 23.777 18.228 -22.773 1.00 1.00 H new ATOM 0 HD12 LEU A 149 23.379 19.681 -21.825 1.00 1.00 H new ATOM 0 HD13 LEU A 149 25.000 18.957 -21.705 1.00 1.00 H new ATOM 0 HD21 LEU A 149 24.033 16.008 -21.661 1.00 1.00 H new ATOM 0 HD22 LEU A 149 25.280 16.673 -20.579 1.00 1.00 H new ATOM 0 HD23 LEU A 149 23.850 15.861 -19.897 1.00 1.00 H new ATOM 1978 N ARG A 150 22.756 19.679 -16.668 1.00 1.00 N ATOM 1979 CA ARG A 150 22.998 20.480 -15.462 1.00 1.00 C ATOM 1980 C ARG A 150 22.487 19.751 -14.228 1.00 1.00 C ATOM 1981 O ARG A 150 22.958 19.985 -13.115 1.00 1.00 O ATOM 1982 CB ARG A 150 22.312 21.865 -15.605 1.00 1.00 C ATOM 1983 CG ARG A 150 20.776 21.734 -15.474 1.00 1.00 C ATOM 1984 CD ARG A 150 20.075 23.019 -15.912 1.00 1.00 C ATOM 1985 NE ARG A 150 20.466 24.123 -15.042 1.00 1.00 N ATOM 1986 CZ ARG A 150 19.955 25.341 -15.193 1.00 1.00 C ATOM 1987 NH1 ARG A 150 19.080 25.568 -16.135 1.00 1.00 N ATOM 1988 NH2 ARG A 150 20.327 26.308 -14.400 1.00 1.00 N ATOM 0 H ARG A 150 22.113 20.101 -17.338 1.00 1.00 H new ATOM 0 HA ARG A 150 24.071 20.631 -15.345 1.00 1.00 H new ATOM 0 HB2 ARG A 150 22.690 22.544 -14.840 1.00 1.00 H new ATOM 0 HB3 ARG A 150 22.563 22.302 -16.571 1.00 1.00 H new ATOM 0 HG2 ARG A 150 20.426 20.900 -16.082 1.00 1.00 H new ATOM 0 HG3 ARG A 150 20.514 21.507 -14.441 1.00 1.00 H new ATOM 0 HD2 ARG A 150 20.334 23.250 -16.945 1.00 1.00 H new ATOM 0 HD3 ARG A 150 18.994 22.883 -15.877 1.00 1.00 H new ATOM 0 HE ARG A 150 21.147 23.957 -14.301 1.00 1.00 H new ATOM 0 HH11 ARG A 150 18.789 24.811 -16.754 1.00 1.00 H new ATOM 0 HH12 ARG A 150 18.687 26.502 -16.252 1.00 1.00 H new ATOM 0 HH21 ARG A 150 21.010 26.130 -13.664 1.00 1.00 H new ATOM 0 HH22 ARG A 150 19.935 27.242 -14.516 1.00 1.00 H new ATOM 2002 N LEU A 151 21.489 18.890 -14.428 1.00 1.00 N ATOM 2003 CA LEU A 151 20.896 18.157 -13.318 1.00 1.00 C ATOM 2004 C LEU A 151 21.897 17.149 -12.795 1.00 1.00 C ATOM 2005 O LEU A 151 21.616 16.431 -11.838 1.00 1.00 O ATOM 2006 CB LEU A 151 19.574 17.443 -13.794 1.00 1.00 C ATOM 2007 CG LEU A 151 18.308 18.187 -13.272 1.00 1.00 C ATOM 2008 CD1 LEU A 151 18.233 18.122 -11.705 1.00 1.00 C ATOM 2009 CD2 LEU A 151 18.300 19.666 -13.778 1.00 1.00 C ATOM 0 H LEU A 151 21.080 18.687 -15.340 1.00 1.00 H new ATOM 0 HA LEU A 151 20.639 18.846 -12.514 1.00 1.00 H new ATOM 0 HB2 LEU A 151 19.552 17.403 -14.883 1.00 1.00 H new ATOM 0 HB3 LEU A 151 19.566 16.413 -13.437 1.00 1.00 H new ATOM 0 HG LEU A 151 17.423 17.689 -13.668 1.00 1.00 H new ATOM 0 HD11 LEU A 151 17.342 18.647 -11.361 1.00 1.00 H new ATOM 0 HD12 LEU A 151 18.186 17.081 -11.386 1.00 1.00 H new ATOM 0 HD13 LEU A 151 19.119 18.593 -11.279 1.00 1.00 H new ATOM 0 HD21 LEU A 151 17.410 20.173 -13.406 1.00 1.00 H new ATOM 0 HD22 LEU A 151 19.190 20.180 -13.414 1.00 1.00 H new ATOM 0 HD23 LEU A 151 18.295 19.678 -14.868 1.00 1.00 H new ATOM 2021 N ASN A 152 23.063 17.109 -13.426 1.00 1.00 N ATOM 2022 CA ASN A 152 24.115 16.196 -13.008 1.00 1.00 C ATOM 2023 C ASN A 152 23.607 14.767 -13.014 1.00 1.00 C ATOM 2024 O ASN A 152 23.949 13.975 -12.131 1.00 1.00 O ATOM 2025 CB ASN A 152 24.601 16.575 -11.591 1.00 1.00 C ATOM 2026 CG ASN A 152 25.828 15.752 -11.215 1.00 1.00 C ATOM 2027 OD1 ASN A 152 26.692 15.513 -12.060 1.00 1.00 O ATOM 2028 ND2 ASN A 152 25.960 15.303 -9.997 1.00 1.00 N ATOM 0 H ASN A 152 23.302 17.696 -14.225 1.00 1.00 H new ATOM 0 HA ASN A 152 24.947 16.273 -13.708 1.00 1.00 H new ATOM 0 HB2 ASN A 152 24.842 17.637 -11.554 1.00 1.00 H new ATOM 0 HB3 ASN A 152 23.804 16.403 -10.868 1.00 1.00 H new ATOM 0 HD21 ASN A 152 26.780 14.753 -9.742 1.00 1.00 H new ATOM 0 HD22 ASN A 152 25.243 15.502 -9.299 1.00 1.00 H new ATOM 2035 N LYS A 153 22.769 14.438 -14.010 1.00 1.00 N ATOM 2036 CA LYS A 153 22.208 13.084 -14.108 1.00 1.00 C ATOM 2037 C LYS A 153 22.190 12.597 -15.566 1.00 1.00 C ATOM 2038 O LYS A 153 21.950 13.386 -16.484 1.00 1.00 O ATOM 2039 CB LYS A 153 20.771 13.045 -13.527 1.00 1.00 C ATOM 2040 CG LYS A 153 20.821 13.120 -11.992 1.00 1.00 C ATOM 2041 CD LYS A 153 19.398 13.114 -11.418 1.00 1.00 C ATOM 2042 CE LYS A 153 19.463 13.219 -9.892 1.00 1.00 C ATOM 2043 NZ LYS A 153 20.166 14.478 -9.520 1.00 1.00 N ATOM 0 H LYS A 153 22.470 15.078 -14.745 1.00 1.00 H new ATOM 0 HA LYS A 153 22.846 12.419 -13.526 1.00 1.00 H new ATOM 0 HB2 LYS A 153 20.188 13.878 -13.921 1.00 1.00 H new ATOM 0 HB3 LYS A 153 20.269 12.129 -13.838 1.00 1.00 H new ATOM 0 HG2 LYS A 153 21.385 12.275 -11.597 1.00 1.00 H new ATOM 0 HG3 LYS A 153 21.343 14.025 -11.681 1.00 1.00 H new ATOM 0 HD2 LYS A 153 18.826 13.947 -11.827 1.00 1.00 H new ATOM 0 HD3 LYS A 153 18.881 12.200 -11.709 1.00 1.00 H new ATOM 0 HE2 LYS A 153 18.457 13.211 -9.471 1.00 1.00 H new ATOM 0 HE3 LYS A 153 19.988 12.358 -9.478 1.00 1.00 H new ATOM 0 HZ1 LYS A 153 19.875 14.769 -8.565 1.00 1.00 H new ATOM 0 HZ2 LYS A 153 21.194 14.320 -9.536 1.00 1.00 H new ATOM 0 HZ3 LYS A 153 19.920 15.226 -10.199 1.00 1.00 H new ATOM 2057 N PRO A 154 22.414 11.310 -15.803 1.00 1.00 N ATOM 2058 CA PRO A 154 22.388 10.750 -17.178 1.00 1.00 C ATOM 2059 C PRO A 154 20.960 10.661 -17.701 1.00 1.00 C ATOM 2060 O PRO A 154 20.023 11.097 -17.046 1.00 1.00 O ATOM 2061 CB PRO A 154 23.044 9.359 -17.020 1.00 1.00 C ATOM 2062 CG PRO A 154 22.759 8.953 -15.603 1.00 1.00 C ATOM 2063 CD PRO A 154 22.719 10.257 -14.797 1.00 1.00 C ATOM 0 HA PRO A 154 22.915 11.367 -17.906 1.00 1.00 H new ATOM 0 HB2 PRO A 154 22.626 8.643 -17.727 1.00 1.00 H new ATOM 0 HB3 PRO A 154 24.116 9.405 -17.209 1.00 1.00 H new ATOM 0 HG2 PRO A 154 21.811 8.420 -15.532 1.00 1.00 H new ATOM 0 HG3 PRO A 154 23.531 8.283 -15.225 1.00 1.00 H new ATOM 0 HD2 PRO A 154 21.956 10.219 -14.019 1.00 1.00 H new ATOM 0 HD3 PRO A 154 23.671 10.446 -14.301 1.00 1.00 H new ATOM 2071 N LEU A 155 20.833 10.121 -18.905 1.00 1.00 N ATOM 2072 CA LEU A 155 19.544 9.960 -19.572 1.00 1.00 C ATOM 2073 C LEU A 155 19.649 8.884 -20.639 1.00 1.00 C ATOM 2074 O LEU A 155 20.743 8.418 -20.962 1.00 1.00 O ATOM 2075 CB LEU A 155 19.057 11.282 -20.196 1.00 1.00 C ATOM 2076 CG LEU A 155 19.931 11.695 -21.405 1.00 1.00 C ATOM 2077 CD1 LEU A 155 19.341 12.943 -22.059 1.00 1.00 C ATOM 2078 CD2 LEU A 155 21.398 11.940 -20.955 1.00 1.00 C ATOM 0 H LEU A 155 21.624 9.780 -19.451 1.00 1.00 H new ATOM 0 HA LEU A 155 18.812 9.661 -18.822 1.00 1.00 H new ATOM 0 HB2 LEU A 155 18.020 11.175 -20.515 1.00 1.00 H new ATOM 0 HB3 LEU A 155 19.079 12.070 -19.444 1.00 1.00 H new ATOM 0 HG LEU A 155 19.939 10.888 -22.138 1.00 1.00 H new ATOM 0 HD11 LEU A 155 19.957 13.233 -22.910 1.00 1.00 H new ATOM 0 HD12 LEU A 155 18.328 12.731 -22.400 1.00 1.00 H new ATOM 0 HD13 LEU A 155 19.317 13.757 -21.334 1.00 1.00 H new ATOM 0 HD21 LEU A 155 21.999 12.230 -21.817 1.00 1.00 H new ATOM 0 HD22 LEU A 155 21.422 12.737 -20.211 1.00 1.00 H new ATOM 0 HD23 LEU A 155 21.803 11.026 -20.521 1.00 1.00 H new ATOM 2090 N ILE A 156 18.502 8.530 -21.200 1.00 1.00 N ATOM 2091 CA ILE A 156 18.409 7.535 -22.288 1.00 1.00 C ATOM 2092 C ILE A 156 17.810 8.189 -23.531 1.00 1.00 C ATOM 2093 O ILE A 156 16.686 8.677 -23.486 1.00 1.00 O ATOM 2094 CB ILE A 156 17.518 6.324 -21.837 1.00 1.00 C ATOM 2095 CG1 ILE A 156 17.423 6.266 -20.289 1.00 1.00 C ATOM 2096 CG2 ILE A 156 18.096 5.006 -22.385 1.00 1.00 C ATOM 2097 CD1 ILE A 156 18.807 6.111 -19.620 1.00 1.00 C ATOM 0 H ILE A 156 17.601 8.919 -20.922 1.00 1.00 H new ATOM 0 HA ILE A 156 19.408 7.167 -22.522 1.00 1.00 H new ATOM 0 HB ILE A 156 16.515 6.462 -22.240 1.00 1.00 H new ATOM 0 HG12 ILE A 156 16.945 7.174 -19.923 1.00 1.00 H new ATOM 0 HG13 ILE A 156 16.786 5.431 -19.998 1.00 1.00 H new ATOM 0 HG21 ILE A 156 17.469 4.173 -22.066 1.00 1.00 H new ATOM 0 HG22 ILE A 156 18.121 5.045 -23.474 1.00 1.00 H new ATOM 0 HG23 ILE A 156 19.108 4.866 -22.004 1.00 1.00 H new ATOM 0 HD11 ILE A 156 18.686 6.075 -18.537 1.00 1.00 H new ATOM 0 HD12 ILE A 156 19.276 5.189 -19.963 1.00 1.00 H new ATOM 0 HD13 ILE A 156 19.437 6.959 -19.887 1.00 1.00 H new ATOM 2109 N VAL A 157 18.553 8.190 -24.643 1.00 1.00 N ATOM 2110 CA VAL A 157 18.066 8.790 -25.891 1.00 1.00 C ATOM 2111 C VAL A 157 17.687 7.709 -26.895 1.00 1.00 C ATOM 2112 O VAL A 157 18.483 6.830 -27.202 1.00 1.00 O ATOM 2113 CB VAL A 157 19.188 9.683 -26.499 1.00 1.00 C ATOM 2114 CG1 VAL A 157 18.864 10.085 -27.969 1.00 1.00 C ATOM 2115 CG2 VAL A 157 19.354 10.959 -25.645 1.00 1.00 C ATOM 0 H VAL A 157 19.487 7.785 -24.705 1.00 1.00 H new ATOM 0 HA VAL A 157 17.182 9.390 -25.672 1.00 1.00 H new ATOM 0 HB VAL A 157 20.113 9.107 -26.499 1.00 1.00 H new ATOM 0 HG11 VAL A 157 19.668 10.708 -28.362 1.00 1.00 H new ATOM 0 HG12 VAL A 157 18.769 9.187 -28.579 1.00 1.00 H new ATOM 0 HG13 VAL A 157 17.928 10.642 -27.996 1.00 1.00 H new ATOM 0 HG21 VAL A 157 20.139 11.583 -26.072 1.00 1.00 H new ATOM 0 HG22 VAL A 157 18.416 11.514 -25.634 1.00 1.00 H new ATOM 0 HG23 VAL A 157 19.624 10.682 -24.626 1.00 1.00 H new ATOM 2125 N CYS A 158 16.465 7.808 -27.421 1.00 1.00 N ATOM 2126 CA CYS A 158 15.993 6.870 -28.422 1.00 1.00 C ATOM 2127 C CYS A 158 16.709 7.169 -29.738 1.00 1.00 C ATOM 2128 O CYS A 158 16.393 8.145 -30.418 1.00 1.00 O ATOM 2129 CB CYS A 158 14.480 7.024 -28.598 1.00 1.00 C ATOM 2130 SG CYS A 158 13.635 6.433 -27.108 1.00 1.00 S ATOM 0 H CYS A 158 15.791 8.530 -27.166 1.00 1.00 H new ATOM 0 HA CYS A 158 16.204 5.847 -28.111 1.00 1.00 H new ATOM 0 HB2 CYS A 158 14.229 8.069 -28.781 1.00 1.00 H new ATOM 0 HB3 CYS A 158 14.145 6.459 -29.468 1.00 1.00 H new ATOM 0 HG CYS A 158 12.350 6.566 -27.256 1.00 1.00 H new ATOM 2136 N VAL A 159 17.675 6.315 -30.081 1.00 1.00 N ATOM 2137 CA VAL A 159 18.472 6.443 -31.316 1.00 1.00 C ATOM 2138 C VAL A 159 17.953 5.457 -32.338 1.00 1.00 C ATOM 2139 O VAL A 159 17.492 4.391 -31.973 1.00 1.00 O ATOM 2140 CB VAL A 159 19.973 6.189 -31.059 1.00 1.00 C ATOM 2141 CG1 VAL A 159 20.782 6.369 -32.374 1.00 1.00 C ATOM 2142 CG2 VAL A 159 20.479 7.195 -30.016 1.00 1.00 C ATOM 0 H VAL A 159 17.933 5.509 -29.511 1.00 1.00 H new ATOM 0 HA VAL A 159 18.372 7.463 -31.686 1.00 1.00 H new ATOM 0 HB VAL A 159 20.106 5.170 -30.696 1.00 1.00 H new ATOM 0 HG11 VAL A 159 21.839 6.187 -32.179 1.00 1.00 H new ATOM 0 HG12 VAL A 159 20.424 5.661 -33.121 1.00 1.00 H new ATOM 0 HG13 VAL A 159 20.651 7.385 -32.745 1.00 1.00 H new ATOM 0 HG21 VAL A 159 21.539 7.023 -29.828 1.00 1.00 H new ATOM 0 HG22 VAL A 159 20.337 8.209 -30.390 1.00 1.00 H new ATOM 0 HG23 VAL A 159 19.921 7.069 -29.088 1.00 1.00 H new ATOM 2152 N ASN A 160 18.040 5.834 -33.616 1.00 1.00 N ATOM 2153 CA ASN A 160 17.595 4.981 -34.731 1.00 1.00 C ATOM 2154 C ASN A 160 16.093 5.132 -34.945 1.00 1.00 C ATOM 2155 O ASN A 160 15.292 4.567 -34.199 1.00 1.00 O ATOM 2156 CB ASN A 160 17.966 3.482 -34.491 1.00 1.00 C ATOM 2157 CG ASN A 160 18.027 2.699 -35.805 1.00 1.00 C ATOM 2158 OD1 ASN A 160 17.027 2.118 -36.226 1.00 1.00 O ATOM 2159 ND2 ASN A 160 19.149 2.635 -36.468 1.00 1.00 N ATOM 0 H ASN A 160 18.418 6.734 -33.911 1.00 1.00 H new ATOM 0 HA ASN A 160 18.115 5.309 -35.631 1.00 1.00 H new ATOM 0 HB2 ASN A 160 18.930 3.422 -33.986 1.00 1.00 H new ATOM 0 HB3 ASN A 160 17.230 3.026 -33.829 1.00 1.00 H new ATOM 0 HD21 ASN A 160 19.198 2.103 -37.337 1.00 1.00 H new ATOM 0 HD22 ASN A 160 19.977 3.117 -36.118 1.00 1.00 H new ATOM 2166 N ASP A 161 15.719 5.895 -35.968 1.00 1.00 N ATOM 2167 CA ASP A 161 14.313 6.112 -36.280 1.00 1.00 C ATOM 2168 C ASP A 161 14.185 6.784 -37.644 1.00 1.00 C ATOM 2169 O ASP A 161 13.842 6.136 -38.633 1.00 1.00 O ATOM 2170 CB ASP A 161 13.670 6.989 -35.192 1.00 1.00 C ATOM 2171 CG ASP A 161 12.173 7.160 -35.457 1.00 1.00 C ATOM 2172 OD1 ASP A 161 11.510 6.151 -35.635 1.00 1.00 O ATOM 2173 OD2 ASP A 161 11.717 8.291 -35.486 1.00 1.00 O ATOM 0 H ASP A 161 16.369 6.372 -36.593 1.00 1.00 H new ATOM 0 HA ASP A 161 13.797 5.152 -36.311 1.00 1.00 H new ATOM 0 HB2 ASP A 161 13.822 6.534 -34.213 1.00 1.00 H new ATOM 0 HB3 ASP A 161 14.155 7.965 -35.169 1.00 1.00 H new ATOM 2178 N SER A 162 14.460 8.091 -37.691 1.00 1.00 N ATOM 2179 CA SER A 162 14.374 8.849 -38.944 1.00 1.00 C ATOM 2180 C SER A 162 13.048 8.575 -39.643 1.00 1.00 C ATOM 2181 O SER A 162 12.981 8.496 -40.871 1.00 1.00 O ATOM 2182 CB SER A 162 15.534 8.458 -39.866 1.00 1.00 C ATOM 2183 OG SER A 162 16.761 8.819 -39.249 1.00 1.00 O ATOM 0 H SER A 162 14.742 8.644 -36.882 1.00 1.00 H new ATOM 0 HA SER A 162 14.435 9.913 -38.714 1.00 1.00 H new ATOM 0 HB2 SER A 162 15.513 7.386 -40.062 1.00 1.00 H new ATOM 0 HB3 SER A 162 15.435 8.960 -40.828 1.00 1.00 H new ATOM 0 HG SER A 162 17.507 8.570 -39.834 1.00 1.00 H new ATOM 2189 N LEU A 163 11.996 8.408 -38.846 1.00 1.00 N ATOM 2190 CA LEU A 163 10.678 8.118 -39.399 1.00 1.00 C ATOM 2191 C LEU A 163 10.206 9.278 -40.271 1.00 1.00 C ATOM 2192 O LEU A 163 9.621 9.076 -41.335 1.00 1.00 O ATOM 2193 CB LEU A 163 9.660 7.854 -38.255 1.00 1.00 C ATOM 2194 CG LEU A 163 8.403 7.078 -38.798 1.00 1.00 C ATOM 2195 CD1 LEU A 163 8.628 5.554 -38.712 1.00 1.00 C ATOM 2196 CD2 LEU A 163 7.150 7.457 -37.990 1.00 1.00 C ATOM 0 H LEU A 163 12.029 8.468 -37.828 1.00 1.00 H new ATOM 0 HA LEU A 163 10.747 7.222 -40.016 1.00 1.00 H new ATOM 0 HB2 LEU A 163 10.137 7.276 -37.463 1.00 1.00 H new ATOM 0 HB3 LEU A 163 9.347 8.800 -37.814 1.00 1.00 H new ATOM 0 HG LEU A 163 8.257 7.358 -39.841 1.00 1.00 H new ATOM 0 HD11 LEU A 163 7.748 5.034 -39.092 1.00 1.00 H new ATOM 0 HD12 LEU A 163 9.497 5.280 -39.310 1.00 1.00 H new ATOM 0 HD13 LEU A 163 8.797 5.269 -37.674 1.00 1.00 H new ATOM 0 HD21 LEU A 163 6.289 6.912 -38.377 1.00 1.00 H new ATOM 0 HD22 LEU A 163 7.301 7.199 -36.942 1.00 1.00 H new ATOM 0 HD23 LEU A 163 6.971 8.529 -38.078 1.00 1.00 H new ATOM 2208 N MET A 164 10.465 10.498 -39.802 1.00 1.00 N ATOM 2209 CA MET A 164 10.071 11.700 -40.534 1.00 1.00 C ATOM 2210 C MET A 164 10.843 12.910 -40.007 1.00 1.00 C ATOM 2211 O MET A 164 10.256 13.932 -39.648 1.00 1.00 O ATOM 2212 CB MET A 164 8.548 11.929 -40.378 1.00 1.00 C ATOM 2213 CG MET A 164 8.038 12.889 -41.470 1.00 1.00 C ATOM 2214 SD MET A 164 6.291 13.276 -41.172 1.00 1.00 S ATOM 2215 CE MET A 164 5.554 11.907 -42.101 1.00 1.00 C ATOM 0 H MET A 164 10.945 10.679 -38.920 1.00 1.00 H new ATOM 0 HA MET A 164 10.305 11.570 -41.591 1.00 1.00 H new ATOM 0 HB2 MET A 164 8.021 10.977 -40.446 1.00 1.00 H new ATOM 0 HB3 MET A 164 8.334 12.342 -39.392 1.00 1.00 H new ATOM 0 HG2 MET A 164 8.629 13.805 -41.468 1.00 1.00 H new ATOM 0 HG3 MET A 164 8.158 12.434 -42.453 1.00 1.00 H new ATOM 0 HE1 MET A 164 4.468 11.968 -42.039 1.00 1.00 H new ATOM 0 HE2 MET A 164 5.862 11.968 -43.145 1.00 1.00 H new ATOM 0 HE3 MET A 164 5.888 10.959 -41.679 1.00 1.00 H new ATOM 2225 N ASP A 165 12.164 12.790 -39.954 1.00 1.00 N ATOM 2226 CA ASP A 165 13.008 13.880 -39.462 1.00 1.00 C ATOM 2227 C ASP A 165 14.412 13.763 -40.046 1.00 1.00 C ATOM 2228 O ASP A 165 14.998 14.768 -40.435 1.00 1.00 O ATOM 2229 CB ASP A 165 13.055 13.833 -37.922 1.00 1.00 C ATOM 2230 CG ASP A 165 11.705 14.245 -37.329 1.00 1.00 C ATOM 2231 OD1 ASP A 165 11.179 15.258 -37.759 1.00 1.00 O ATOM 2232 OD2 ASP A 165 11.219 13.538 -36.462 1.00 1.00 O ATOM 0 H ASP A 165 12.675 11.956 -40.243 1.00 1.00 H new ATOM 0 HA ASP A 165 12.588 14.836 -39.776 1.00 1.00 H new ATOM 0 HB2 ASP A 165 13.312 12.827 -37.591 1.00 1.00 H new ATOM 0 HB3 ASP A 165 13.837 14.498 -37.556 1.00 1.00 H new ATOM 2237 N ASN A 166 14.932 12.535 -40.100 1.00 1.00 N ATOM 2238 CA ASN A 166 16.277 12.273 -40.638 1.00 1.00 C ATOM 2239 C ASN A 166 17.345 12.792 -39.674 1.00 1.00 C ATOM 2240 O ASN A 166 18.266 12.071 -39.299 1.00 1.00 O ATOM 2241 CB ASN A 166 16.442 12.932 -42.038 1.00 1.00 C ATOM 2242 CG ASN A 166 17.557 12.255 -42.837 1.00 1.00 C ATOM 2243 OD1 ASN A 166 18.593 12.864 -43.105 1.00 1.00 O ATOM 2244 ND2 ASN A 166 17.399 11.023 -43.237 1.00 1.00 N ATOM 0 H ASN A 166 14.443 11.700 -39.777 1.00 1.00 H new ATOM 0 HA ASN A 166 16.402 11.196 -40.748 1.00 1.00 H new ATOM 0 HB2 ASN A 166 15.503 12.864 -42.588 1.00 1.00 H new ATOM 0 HB3 ASN A 166 16.667 13.992 -41.920 1.00 1.00 H new ATOM 0 HD21 ASN A 166 18.135 10.562 -43.773 1.00 1.00 H new ATOM 0 HD22 ASN A 166 16.540 10.521 -43.014 1.00 1.00 H new ATOM 2251 N HIS A 167 17.197 14.056 -39.286 1.00 1.00 N ATOM 2252 CA HIS A 167 18.124 14.705 -38.367 1.00 1.00 C ATOM 2253 C HIS A 167 18.147 13.986 -37.024 1.00 1.00 C ATOM 2254 O HIS A 167 19.093 14.126 -36.255 1.00 1.00 O ATOM 2255 CB HIS A 167 17.764 16.196 -38.170 1.00 1.00 C ATOM 2256 CG HIS A 167 16.461 16.345 -37.424 1.00 1.00 C ATOM 2257 ND1 HIS A 167 16.301 15.891 -36.124 1.00 1.00 N ATOM 2258 CD2 HIS A 167 15.249 16.876 -37.788 1.00 1.00 C ATOM 2259 CE1 HIS A 167 15.034 16.155 -35.755 1.00 1.00 C ATOM 2260 NE2 HIS A 167 14.349 16.755 -36.733 1.00 1.00 N ATOM 0 H HIS A 167 16.434 14.656 -39.599 1.00 1.00 H new ATOM 0 HA HIS A 167 19.119 14.650 -38.808 1.00 1.00 H new ATOM 0 HB2 HIS A 167 18.561 16.696 -37.620 1.00 1.00 H new ATOM 0 HB3 HIS A 167 17.690 16.687 -39.140 1.00 1.00 H new ATOM 0 HD2 HIS A 167 15.027 17.320 -38.747 1.00 1.00 H new ATOM 0 HE1 HIS A 167 14.621 15.912 -34.787 1.00 1.00 H new ATOM 0 HE2 HIS A 167 13.376 17.059 -36.711 1.00 1.00 H new ATOM 2269 N GLN A 168 17.060 13.272 -36.715 1.00 1.00 N ATOM 2270 CA GLN A 168 16.925 12.583 -35.419 1.00 1.00 C ATOM 2271 C GLN A 168 18.234 11.900 -35.013 1.00 1.00 C ATOM 2272 O GLN A 168 18.724 12.100 -33.902 1.00 1.00 O ATOM 2273 CB GLN A 168 15.795 11.523 -35.529 1.00 1.00 C ATOM 2274 CG GLN A 168 15.306 11.066 -34.135 1.00 1.00 C ATOM 2275 CD GLN A 168 16.406 10.310 -33.392 1.00 1.00 C ATOM 2276 OE1 GLN A 168 17.148 9.542 -34.007 1.00 1.00 O ATOM 2277 NE2 GLN A 168 16.570 10.491 -32.110 1.00 1.00 N ATOM 0 H GLN A 168 16.262 13.154 -37.339 1.00 1.00 H new ATOM 0 HA GLN A 168 16.681 13.321 -34.655 1.00 1.00 H new ATOM 0 HB2 GLN A 168 14.958 11.939 -36.090 1.00 1.00 H new ATOM 0 HB3 GLN A 168 16.157 10.661 -36.089 1.00 1.00 H new ATOM 0 HG2 GLN A 168 14.997 11.933 -33.551 1.00 1.00 H new ATOM 0 HG3 GLN A 168 14.430 10.427 -34.244 1.00 1.00 H new ATOM 0 HE21 GLN A 168 15.955 11.127 -31.602 1.00 1.00 H new ATOM 0 HE22 GLN A 168 17.313 9.997 -31.616 1.00 1.00 H new ATOM 2286 N GLN A 169 18.801 11.117 -35.921 1.00 1.00 N ATOM 2287 CA GLN A 169 20.060 10.439 -35.640 1.00 1.00 C ATOM 2288 C GLN A 169 21.189 11.461 -35.508 1.00 1.00 C ATOM 2289 O GLN A 169 22.105 11.288 -34.706 1.00 1.00 O ATOM 2290 CB GLN A 169 20.375 9.443 -36.773 1.00 1.00 C ATOM 2291 CG GLN A 169 21.612 8.603 -36.412 1.00 1.00 C ATOM 2292 CD GLN A 169 21.899 7.579 -37.505 1.00 1.00 C ATOM 2293 OE1 GLN A 169 22.218 7.946 -38.636 1.00 1.00 O ATOM 2294 NE2 GLN A 169 21.814 6.307 -37.227 1.00 1.00 N ATOM 0 H GLN A 169 18.415 10.937 -36.848 1.00 1.00 H new ATOM 0 HA GLN A 169 19.972 9.894 -34.700 1.00 1.00 H new ATOM 0 HB2 GLN A 169 19.519 8.790 -36.941 1.00 1.00 H new ATOM 0 HB3 GLN A 169 20.552 9.983 -37.703 1.00 1.00 H new ATOM 0 HG2 GLN A 169 22.476 9.255 -36.280 1.00 1.00 H new ATOM 0 HG3 GLN A 169 21.449 8.094 -35.462 1.00 1.00 H new ATOM 0 HE21 GLN A 169 21.549 6.007 -36.289 1.00 1.00 H new ATOM 0 HE22 GLN A 169 22.012 5.613 -37.948 1.00 1.00 H new ATOM 2303 N GLN A 170 21.122 12.513 -36.318 1.00 1.00 N ATOM 2304 CA GLN A 170 22.154 13.551 -36.301 1.00 1.00 C ATOM 2305 C GLN A 170 22.136 14.298 -34.973 1.00 1.00 C ATOM 2306 O GLN A 170 23.180 14.674 -34.451 1.00 1.00 O ATOM 2307 CB GLN A 170 21.948 14.543 -37.459 1.00 1.00 C ATOM 2308 CG GLN A 170 21.941 13.781 -38.790 1.00 1.00 C ATOM 2309 CD GLN A 170 21.765 14.752 -39.952 1.00 1.00 C ATOM 2310 OE1 GLN A 170 22.475 15.754 -40.038 1.00 1.00 O ATOM 2311 NE2 GLN A 170 20.858 14.513 -40.860 1.00 1.00 N ATOM 0 H GLN A 170 20.371 12.671 -36.990 1.00 1.00 H new ATOM 0 HA GLN A 170 23.123 13.066 -36.423 1.00 1.00 H new ATOM 0 HB2 GLN A 170 21.008 15.079 -37.330 1.00 1.00 H new ATOM 0 HB3 GLN A 170 22.743 15.289 -37.459 1.00 1.00 H new ATOM 0 HG2 GLN A 170 22.874 13.229 -38.906 1.00 1.00 H new ATOM 0 HG3 GLN A 170 21.134 13.048 -38.794 1.00 1.00 H new ATOM 0 HE21 GLN A 170 20.270 13.682 -40.788 1.00 1.00 H new ATOM 0 HE22 GLN A 170 20.737 15.157 -41.642 1.00 1.00 H new ATOM 2320 N ILE A 171 20.940 14.533 -34.440 1.00 1.00 N ATOM 2321 CA ILE A 171 20.798 15.257 -33.184 1.00 1.00 C ATOM 2322 C ILE A 171 21.409 14.477 -32.035 1.00 1.00 C ATOM 2323 O ILE A 171 22.097 15.052 -31.199 1.00 1.00 O ATOM 2324 CB ILE A 171 19.296 15.527 -32.892 1.00 1.00 C ATOM 2325 CG1 ILE A 171 18.689 16.499 -33.963 1.00 1.00 C ATOM 2326 CG2 ILE A 171 19.101 16.114 -31.457 1.00 1.00 C ATOM 2327 CD1 ILE A 171 19.039 17.984 -33.699 1.00 1.00 C ATOM 0 H ILE A 171 20.059 14.233 -34.858 1.00 1.00 H new ATOM 0 HA ILE A 171 21.326 16.206 -33.278 1.00 1.00 H new ATOM 0 HB ILE A 171 18.769 14.575 -32.947 1.00 1.00 H new ATOM 0 HG12 ILE A 171 19.053 16.216 -34.951 1.00 1.00 H new ATOM 0 HG13 ILE A 171 17.605 16.384 -33.977 1.00 1.00 H new ATOM 0 HG21 ILE A 171 18.041 16.294 -31.278 1.00 1.00 H new ATOM 0 HG22 ILE A 171 19.478 15.405 -30.720 1.00 1.00 H new ATOM 0 HG23 ILE A 171 19.648 17.053 -31.371 1.00 1.00 H new ATOM 0 HD11 ILE A 171 18.591 18.607 -34.473 1.00 1.00 H new ATOM 0 HD12 ILE A 171 18.651 18.282 -32.725 1.00 1.00 H new ATOM 0 HD13 ILE A 171 20.122 18.111 -33.713 1.00 1.00 H new ATOM 2339 N ALA A 172 21.161 13.168 -31.981 1.00 1.00 N ATOM 2340 CA ALA A 172 21.705 12.336 -30.914 1.00 1.00 C ATOM 2341 C ALA A 172 23.171 12.004 -31.172 1.00 1.00 C ATOM 2342 O ALA A 172 24.022 12.192 -30.304 1.00 1.00 O ATOM 2343 CB ALA A 172 20.889 11.043 -30.834 1.00 1.00 C ATOM 0 H ALA A 172 20.590 12.666 -32.661 1.00 1.00 H new ATOM 0 HA ALA A 172 21.644 12.882 -29.972 1.00 1.00 H new ATOM 0 HB1 ALA A 172 21.286 10.411 -30.039 1.00 1.00 H new ATOM 0 HB2 ALA A 172 19.847 11.283 -30.621 1.00 1.00 H new ATOM 0 HB3 ALA A 172 20.952 10.513 -31.785 1.00 1.00 H new ATOM 2349 N ASP A 173 23.448 11.484 -32.373 1.00 1.00 N ATOM 2350 CA ASP A 173 24.813 11.085 -32.748 1.00 1.00 C ATOM 2351 C ASP A 173 25.811 12.196 -32.439 1.00 1.00 C ATOM 2352 O ASP A 173 26.821 11.966 -31.778 1.00 1.00 O ATOM 2353 CB ASP A 173 24.878 10.747 -34.249 1.00 1.00 C ATOM 2354 CG ASP A 173 26.284 10.276 -34.635 1.00 1.00 C ATOM 2355 OD1 ASP A 173 26.761 9.340 -34.014 1.00 1.00 O ATOM 2356 OD2 ASP A 173 26.867 10.870 -35.528 1.00 1.00 O ATOM 0 H ASP A 173 22.750 11.329 -33.100 1.00 1.00 H new ATOM 0 HA ASP A 173 25.075 10.203 -32.163 1.00 1.00 H new ATOM 0 HB2 ASP A 173 24.151 9.970 -34.484 1.00 1.00 H new ATOM 0 HB3 ASP A 173 24.608 11.624 -34.837 1.00 1.00 H new ATOM 2361 N LYS A 174 25.522 13.399 -32.917 1.00 1.00 N ATOM 2362 CA LYS A 174 26.403 14.531 -32.686 1.00 1.00 C ATOM 2363 C LYS A 174 26.537 14.810 -31.192 1.00 1.00 C ATOM 2364 O LYS A 174 27.564 15.310 -30.730 1.00 1.00 O ATOM 2365 CB LYS A 174 25.838 15.786 -33.402 1.00 1.00 C ATOM 2366 CG LYS A 174 26.938 16.888 -33.558 1.00 1.00 C ATOM 2367 CD LYS A 174 27.744 16.661 -34.857 1.00 1.00 C ATOM 2368 CE LYS A 174 28.867 17.692 -34.956 1.00 1.00 C ATOM 2369 NZ LYS A 174 28.269 19.051 -34.997 1.00 1.00 N ATOM 0 H LYS A 174 24.688 13.614 -33.464 1.00 1.00 H new ATOM 0 HA LYS A 174 27.389 14.294 -33.086 1.00 1.00 H new ATOM 0 HB2 LYS A 174 25.456 15.507 -34.384 1.00 1.00 H new ATOM 0 HB3 LYS A 174 24.997 16.185 -32.834 1.00 1.00 H new ATOM 0 HG2 LYS A 174 26.474 17.874 -33.577 1.00 1.00 H new ATOM 0 HG3 LYS A 174 27.608 16.867 -32.698 1.00 1.00 H new ATOM 0 HD2 LYS A 174 28.161 15.654 -34.866 1.00 1.00 H new ATOM 0 HD3 LYS A 174 27.086 16.742 -35.723 1.00 1.00 H new ATOM 0 HE2 LYS A 174 29.539 17.601 -34.102 1.00 1.00 H new ATOM 0 HE3 LYS A 174 29.463 17.515 -35.851 1.00 1.00 H new ATOM 0 HZ1 LYS A 174 28.745 19.618 -35.728 1.00 1.00 H new ATOM 0 HZ2 LYS A 174 27.256 18.978 -35.220 1.00 1.00 H new ATOM 0 HZ3 LYS A 174 28.387 19.510 -34.071 1.00 1.00 H new ATOM 2383 N PHE A 175 25.478 14.500 -30.451 1.00 1.00 N ATOM 2384 CA PHE A 175 25.469 14.734 -29.013 1.00 1.00 C ATOM 2385 C PHE A 175 26.532 13.871 -28.336 1.00 1.00 C ATOM 2386 O PHE A 175 27.142 14.295 -27.380 1.00 1.00 O ATOM 2387 CB PHE A 175 24.051 14.439 -28.435 1.00 1.00 C ATOM 2388 CG PHE A 175 23.648 15.522 -27.434 1.00 1.00 C ATOM 2389 CD1 PHE A 175 22.981 16.668 -27.882 1.00 1.00 C ATOM 2390 CD2 PHE A 175 23.950 15.374 -26.074 1.00 1.00 C ATOM 2391 CE1 PHE A 175 22.616 17.667 -26.972 1.00 1.00 C ATOM 2392 CE2 PHE A 175 23.585 16.374 -25.163 1.00 1.00 C ATOM 2393 CZ PHE A 175 22.919 17.520 -25.612 1.00 1.00 C ATOM 0 H PHE A 175 24.621 14.089 -30.820 1.00 1.00 H new ATOM 0 HA PHE A 175 25.706 15.779 -28.815 1.00 1.00 H new ATOM 0 HB2 PHE A 175 23.323 14.395 -29.245 1.00 1.00 H new ATOM 0 HB3 PHE A 175 24.046 13.464 -27.948 1.00 1.00 H new ATOM 0 HD1 PHE A 175 22.748 16.782 -28.930 1.00 1.00 H new ATOM 0 HD2 PHE A 175 24.464 14.489 -25.728 1.00 1.00 H new ATOM 0 HE1 PHE A 175 22.101 18.551 -27.318 1.00 1.00 H new ATOM 0 HE2 PHE A 175 23.818 16.260 -24.114 1.00 1.00 H new ATOM 0 HZ PHE A 175 22.639 18.291 -24.910 1.00 1.00 H new ATOM 2403 N VAL A 176 26.722 12.655 -28.836 1.00 1.00 N ATOM 2404 CA VAL A 176 27.697 11.725 -28.273 1.00 1.00 C ATOM 2405 C VAL A 176 29.094 12.345 -28.285 1.00 1.00 C ATOM 2406 O VAL A 176 29.834 12.244 -27.307 1.00 1.00 O ATOM 2407 CB VAL A 176 27.707 10.413 -29.090 1.00 1.00 C ATOM 2408 CG1 VAL A 176 28.687 9.392 -28.474 1.00 1.00 C ATOM 2409 CG2 VAL A 176 26.294 9.809 -29.111 1.00 1.00 C ATOM 0 H VAL A 176 26.209 12.287 -29.637 1.00 1.00 H new ATOM 0 HA VAL A 176 27.415 11.509 -27.243 1.00 1.00 H new ATOM 0 HB VAL A 176 28.030 10.642 -30.106 1.00 1.00 H new ATOM 0 HG11 VAL A 176 28.678 8.476 -29.065 1.00 1.00 H new ATOM 0 HG12 VAL A 176 29.693 9.811 -28.469 1.00 1.00 H new ATOM 0 HG13 VAL A 176 28.383 9.167 -27.452 1.00 1.00 H new ATOM 0 HG21 VAL A 176 26.302 8.884 -29.687 1.00 1.00 H new ATOM 0 HG22 VAL A 176 25.973 9.598 -28.091 1.00 1.00 H new ATOM 0 HG23 VAL A 176 25.603 10.516 -29.570 1.00 1.00 H new ATOM 2419 N GLU A 177 29.453 12.970 -29.397 1.00 1.00 N ATOM 2420 CA GLU A 177 30.770 13.583 -29.523 1.00 1.00 C ATOM 2421 C GLU A 177 30.943 14.718 -28.511 1.00 1.00 C ATOM 2422 O GLU A 177 31.961 14.802 -27.826 1.00 1.00 O ATOM 2423 CB GLU A 177 30.936 14.138 -30.951 1.00 1.00 C ATOM 2424 CG GLU A 177 30.821 12.999 -31.989 1.00 1.00 C ATOM 2425 CD GLU A 177 31.986 12.018 -31.850 1.00 1.00 C ATOM 2426 OE1 GLU A 177 33.118 12.471 -31.886 1.00 1.00 O ATOM 2427 OE2 GLU A 177 31.728 10.836 -31.687 1.00 1.00 O ATOM 0 H GLU A 177 28.857 13.066 -30.219 1.00 1.00 H new ATOM 0 HA GLU A 177 31.528 12.826 -29.324 1.00 1.00 H new ATOM 0 HB2 GLU A 177 30.175 14.894 -31.145 1.00 1.00 H new ATOM 0 HB3 GLU A 177 31.904 14.629 -31.047 1.00 1.00 H new ATOM 0 HG2 GLU A 177 29.877 12.471 -31.853 1.00 1.00 H new ATOM 0 HG3 GLU A 177 30.810 13.418 -32.995 1.00 1.00 H new ATOM 2434 N LEU A 178 29.967 15.626 -28.468 1.00 1.00 N ATOM 2435 CA LEU A 178 30.028 16.811 -27.586 1.00 1.00 C ATOM 2436 C LEU A 178 29.392 16.499 -26.244 1.00 1.00 C ATOM 2437 O LEU A 178 29.311 17.352 -25.361 1.00 1.00 O ATOM 2438 CB LEU A 178 29.294 18.002 -28.256 1.00 1.00 C ATOM 2439 CG LEU A 178 29.759 18.185 -29.722 1.00 1.00 C ATOM 2440 CD1 LEU A 178 29.024 19.390 -30.339 1.00 1.00 C ATOM 2441 CD2 LEU A 178 31.291 18.407 -29.797 1.00 1.00 C ATOM 0 H LEU A 178 29.119 15.570 -29.032 1.00 1.00 H new ATOM 0 HA LEU A 178 31.072 17.079 -27.425 1.00 1.00 H new ATOM 0 HB2 LEU A 178 28.218 17.832 -28.230 1.00 1.00 H new ATOM 0 HB3 LEU A 178 29.486 18.915 -27.693 1.00 1.00 H new ATOM 0 HG LEU A 178 29.522 17.279 -30.280 1.00 1.00 H new ATOM 0 HD11 LEU A 178 29.347 19.524 -31.371 1.00 1.00 H new ATOM 0 HD12 LEU A 178 27.949 19.211 -30.316 1.00 1.00 H new ATOM 0 HD13 LEU A 178 29.255 20.289 -29.767 1.00 1.00 H new ATOM 0 HD21 LEU A 178 31.590 18.532 -30.838 1.00 1.00 H new ATOM 0 HD22 LEU A 178 31.557 19.301 -29.233 1.00 1.00 H new ATOM 0 HD23 LEU A 178 31.805 17.544 -29.373 1.00 1.00 H new ATOM 2453 N GLY A 179 28.933 15.272 -26.112 1.00 1.00 N ATOM 2454 CA GLY A 179 28.285 14.822 -24.894 1.00 1.00 C ATOM 2455 C GLY A 179 28.011 13.331 -24.980 1.00 1.00 C ATOM 2456 O GLY A 179 26.927 12.921 -25.370 1.00 1.00 O ATOM 0 H GLY A 179 28.997 14.561 -26.840 1.00 1.00 H new ATOM 0 HA2 GLY A 179 28.919 15.036 -24.033 1.00 1.00 H new ATOM 0 HA3 GLY A 179 27.352 15.365 -24.745 1.00 1.00 H new ATOM 2460 N TYR A 180 29.012 12.549 -24.575 1.00 1.00 N ATOM 2461 CA TYR A 180 28.933 11.074 -24.552 1.00 1.00 C ATOM 2462 C TYR A 180 27.640 10.624 -23.883 1.00 1.00 C ATOM 2463 O TYR A 180 27.631 10.240 -22.712 1.00 1.00 O ATOM 2464 CB TYR A 180 30.126 10.476 -23.783 1.00 1.00 C ATOM 2465 CG TYR A 180 31.431 10.943 -24.412 1.00 1.00 C ATOM 2466 CD1 TYR A 180 31.988 10.230 -25.482 1.00 1.00 C ATOM 2467 CD2 TYR A 180 32.072 12.087 -23.924 1.00 1.00 C ATOM 2468 CE1 TYR A 180 33.186 10.663 -26.063 1.00 1.00 C ATOM 2469 CE2 TYR A 180 33.271 12.521 -24.506 1.00 1.00 C ATOM 2470 CZ TYR A 180 33.828 11.808 -25.575 1.00 1.00 C ATOM 2471 OH TYR A 180 35.006 12.234 -26.147 1.00 1.00 O ATOM 0 H TYR A 180 29.907 12.915 -24.251 1.00 1.00 H new ATOM 0 HA TYR A 180 28.956 10.722 -25.583 1.00 1.00 H new ATOM 0 HB2 TYR A 180 30.086 10.781 -22.737 1.00 1.00 H new ATOM 0 HB3 TYR A 180 30.073 9.387 -23.800 1.00 1.00 H new ATOM 0 HD1 TYR A 180 31.493 9.347 -25.858 1.00 1.00 H new ATOM 0 HD2 TYR A 180 31.643 12.636 -23.099 1.00 1.00 H new ATOM 0 HE1 TYR A 180 33.615 10.114 -26.888 1.00 1.00 H new ATOM 0 HE2 TYR A 180 33.765 13.405 -24.130 1.00 1.00 H new ATOM 0 HH TYR A 180 35.318 13.043 -25.690 1.00 1.00 H new ATOM 2481 N VAL A 181 26.542 10.707 -24.625 1.00 1.00 N ATOM 2482 CA VAL A 181 25.234 10.343 -24.093 1.00 1.00 C ATOM 2483 C VAL A 181 24.962 8.874 -24.340 1.00 1.00 C ATOM 2484 O VAL A 181 25.364 8.320 -25.363 1.00 1.00 O ATOM 2485 CB VAL A 181 24.145 11.215 -24.756 1.00 1.00 C ATOM 2486 CG1 VAL A 181 24.145 11.037 -26.284 1.00 1.00 C ATOM 2487 CG2 VAL A 181 22.752 10.845 -24.214 1.00 1.00 C ATOM 0 H VAL A 181 26.531 11.022 -25.595 1.00 1.00 H new ATOM 0 HA VAL A 181 25.220 10.518 -23.017 1.00 1.00 H new ATOM 0 HB VAL A 181 24.370 12.254 -24.517 1.00 1.00 H new ATOM 0 HG11 VAL A 181 23.368 11.663 -26.723 1.00 1.00 H new ATOM 0 HG12 VAL A 181 25.116 11.329 -26.684 1.00 1.00 H new ATOM 0 HG13 VAL A 181 23.951 9.993 -26.529 1.00 1.00 H new ATOM 0 HG21 VAL A 181 21.998 11.470 -24.693 1.00 1.00 H new ATOM 0 HG22 VAL A 181 22.545 9.797 -24.429 1.00 1.00 H new ATOM 0 HG23 VAL A 181 22.726 11.006 -23.136 1.00 1.00 H new ATOM 2497 N TRP A 182 24.244 8.256 -23.408 1.00 1.00 N ATOM 2498 CA TRP A 182 23.891 6.857 -23.551 1.00 1.00 C ATOM 2499 C TRP A 182 22.931 6.725 -24.725 1.00 1.00 C ATOM 2500 O TRP A 182 21.902 7.401 -24.778 1.00 1.00 O ATOM 2501 CB TRP A 182 23.234 6.330 -22.270 1.00 1.00 C ATOM 2502 CG TRP A 182 24.162 6.541 -21.104 1.00 1.00 C ATOM 2503 CD1 TRP A 182 23.887 7.330 -20.039 1.00 1.00 C ATOM 2504 CD2 TRP A 182 25.490 5.987 -20.871 1.00 1.00 C ATOM 2505 NE1 TRP A 182 24.961 7.295 -19.168 1.00 1.00 N ATOM 2506 CE2 TRP A 182 25.974 6.482 -19.636 1.00 1.00 C ATOM 2507 CE3 TRP A 182 26.313 5.113 -21.604 1.00 1.00 C ATOM 2508 CZ2 TRP A 182 27.230 6.122 -19.146 1.00 1.00 C ATOM 2509 CZ3 TRP A 182 27.579 4.748 -21.113 1.00 1.00 C ATOM 2510 CH2 TRP A 182 28.036 5.252 -19.886 1.00 1.00 C ATOM 0 H TRP A 182 23.901 8.700 -22.556 1.00 1.00 H new ATOM 0 HA TRP A 182 24.790 6.268 -23.731 1.00 1.00 H new ATOM 0 HB2 TRP A 182 22.290 6.846 -22.095 1.00 1.00 H new ATOM 0 HB3 TRP A 182 23.003 5.270 -22.377 1.00 1.00 H new ATOM 0 HD1 TRP A 182 22.978 7.894 -19.893 1.00 1.00 H new ATOM 0 HE1 TRP A 182 25.000 7.808 -18.287 1.00 1.00 H new ATOM 0 HE3 TRP A 182 25.970 4.720 -22.550 1.00 1.00 H new ATOM 0 HZ2 TRP A 182 27.577 6.513 -18.201 1.00 1.00 H new ATOM 0 HZ3 TRP A 182 28.203 4.076 -21.683 1.00 1.00 H new ATOM 0 HH2 TRP A 182 29.009 4.968 -19.514 1.00 1.00 H new ATOM 2521 N SER A 183 23.263 5.835 -25.650 1.00 1.00 N ATOM 2522 CA SER A 183 22.439 5.582 -26.835 1.00 1.00 C ATOM 2523 C SER A 183 21.741 4.230 -26.691 1.00 1.00 C ATOM 2524 O SER A 183 22.372 3.227 -26.363 1.00 1.00 O ATOM 2525 CB SER A 183 23.353 5.542 -28.076 1.00 1.00 C ATOM 2526 OG SER A 183 24.422 4.637 -27.833 1.00 1.00 O ATOM 0 H SER A 183 24.109 5.266 -25.605 1.00 1.00 H new ATOM 0 HA SER A 183 21.693 6.370 -26.940 1.00 1.00 H new ATOM 0 HB2 SER A 183 22.785 5.228 -28.952 1.00 1.00 H new ATOM 0 HB3 SER A 183 23.743 6.537 -28.289 1.00 1.00 H new ATOM 0 HG SER A 183 24.074 3.827 -27.405 1.00 1.00 H new ATOM 2532 N CYS A 184 20.450 4.205 -26.990 1.00 1.00 N ATOM 2533 CA CYS A 184 19.671 2.975 -26.952 1.00 1.00 C ATOM 2534 C CYS A 184 18.391 3.189 -27.737 1.00 1.00 C ATOM 2535 O CYS A 184 17.650 4.117 -27.463 1.00 1.00 O ATOM 2536 CB CYS A 184 19.331 2.629 -25.480 1.00 1.00 C ATOM 2537 SG CYS A 184 20.602 1.560 -24.780 1.00 1.00 S ATOM 0 H CYS A 184 19.916 5.030 -27.264 1.00 1.00 H new ATOM 0 HA CYS A 184 20.240 2.154 -27.389 1.00 1.00 H new ATOM 0 HB2 CYS A 184 19.252 3.544 -24.893 1.00 1.00 H new ATOM 0 HB3 CYS A 184 18.361 2.134 -25.430 1.00 1.00 H new ATOM 0 HG CYS A 184 20.266 0.316 -24.953 1.00 1.00 H new ATOM 2543 N ALA A 185 18.140 2.334 -28.719 1.00 1.00 N ATOM 2544 CA ALA A 185 16.950 2.464 -29.548 1.00 1.00 C ATOM 2545 C ALA A 185 15.727 1.893 -28.813 1.00 1.00 C ATOM 2546 O ALA A 185 15.905 1.055 -27.937 1.00 1.00 O ATOM 2547 CB ALA A 185 17.174 1.722 -30.858 1.00 1.00 C ATOM 0 H ALA A 185 18.742 1.546 -28.960 1.00 1.00 H new ATOM 0 HA ALA A 185 16.763 3.518 -29.756 1.00 1.00 H new ATOM 0 HB1 ALA A 185 16.287 1.814 -31.485 1.00 1.00 H new ATOM 0 HB2 ALA A 185 18.031 2.151 -31.377 1.00 1.00 H new ATOM 0 HB3 ALA A 185 17.364 0.669 -30.652 1.00 1.00 H new ATOM 2553 N PRO A 186 14.503 2.328 -29.119 1.00 1.00 N ATOM 2554 CA PRO A 186 13.261 1.811 -28.427 1.00 1.00 C ATOM 2555 C PRO A 186 13.097 0.280 -28.518 1.00 1.00 C ATOM 2556 O PRO A 186 12.123 -0.207 -29.101 1.00 1.00 O ATOM 2557 CB PRO A 186 12.093 2.543 -29.164 1.00 1.00 C ATOM 2558 CG PRO A 186 12.724 3.764 -29.753 1.00 1.00 C ATOM 2559 CD PRO A 186 14.149 3.348 -30.137 1.00 1.00 C ATOM 0 HA PRO A 186 13.296 2.009 -27.356 1.00 1.00 H new ATOM 0 HB2 PRO A 186 11.655 1.912 -29.937 1.00 1.00 H new ATOM 0 HB3 PRO A 186 11.291 2.805 -28.474 1.00 1.00 H new ATOM 0 HG2 PRO A 186 12.169 4.110 -30.625 1.00 1.00 H new ATOM 0 HG3 PRO A 186 12.735 4.584 -29.035 1.00 1.00 H new ATOM 0 HD2 PRO A 186 14.188 2.937 -31.146 1.00 1.00 H new ATOM 0 HD3 PRO A 186 14.834 4.195 -30.111 1.00 1.00 H new ATOM 2567 N THR A 187 14.027 -0.481 -27.930 1.00 1.00 N ATOM 2568 CA THR A 187 13.947 -1.950 -27.946 1.00 1.00 C ATOM 2569 C THR A 187 14.083 -2.475 -26.523 1.00 1.00 C ATOM 2570 O THR A 187 14.852 -1.947 -25.722 1.00 1.00 O ATOM 2571 CB THR A 187 15.083 -2.500 -28.815 1.00 1.00 C ATOM 2572 OG1 THR A 187 16.327 -2.121 -28.251 1.00 1.00 O ATOM 2573 CG2 THR A 187 14.973 -1.928 -30.233 1.00 1.00 C ATOM 0 H THR A 187 14.840 -0.109 -27.439 1.00 1.00 H new ATOM 0 HA THR A 187 12.989 -2.269 -28.356 1.00 1.00 H new ATOM 0 HB THR A 187 15.013 -3.587 -28.858 1.00 1.00 H new ATOM 0 HG1 THR A 187 17.057 -2.472 -28.803 1.00 1.00 H new ATOM 0 HG21 THR A 187 15.783 -2.321 -30.848 1.00 1.00 H new ATOM 0 HG22 THR A 187 14.015 -2.214 -30.668 1.00 1.00 H new ATOM 0 HG23 THR A 187 15.043 -0.841 -30.193 1.00 1.00 H new ATOM 2581 N GLU A 188 13.323 -3.514 -26.217 1.00 1.00 N ATOM 2582 CA GLU A 188 13.330 -4.112 -24.891 1.00 1.00 C ATOM 2583 C GLU A 188 14.683 -4.734 -24.602 1.00 1.00 C ATOM 2584 O GLU A 188 15.058 -4.902 -23.450 1.00 1.00 O ATOM 2585 CB GLU A 188 12.227 -5.185 -24.804 1.00 1.00 C ATOM 2586 CG GLU A 188 10.828 -4.536 -24.937 1.00 1.00 C ATOM 2587 CD GLU A 188 10.618 -3.985 -26.350 1.00 1.00 C ATOM 2588 OE1 GLU A 188 10.858 -4.725 -27.289 1.00 1.00 O ATOM 2589 OE2 GLU A 188 10.232 -2.834 -26.469 1.00 1.00 O ATOM 0 H GLU A 188 12.688 -3.964 -26.876 1.00 1.00 H new ATOM 0 HA GLU A 188 13.139 -3.336 -24.149 1.00 1.00 H new ATOM 0 HB2 GLU A 188 12.368 -5.925 -25.592 1.00 1.00 H new ATOM 0 HB3 GLU A 188 12.300 -5.714 -23.854 1.00 1.00 H new ATOM 0 HG2 GLU A 188 10.057 -5.273 -24.710 1.00 1.00 H new ATOM 0 HG3 GLU A 188 10.724 -3.732 -24.209 1.00 1.00 H new ATOM 2596 N THR A 189 15.398 -5.109 -25.653 1.00 1.00 N ATOM 2597 CA THR A 189 16.712 -5.745 -25.508 1.00 1.00 C ATOM 2598 C THR A 189 17.824 -4.696 -25.465 1.00 1.00 C ATOM 2599 O THR A 189 18.855 -4.904 -24.828 1.00 1.00 O ATOM 2600 CB THR A 189 16.961 -6.705 -26.690 1.00 1.00 C ATOM 2601 OG1 THR A 189 18.326 -7.095 -26.699 1.00 1.00 O ATOM 2602 CG2 THR A 189 16.625 -6.018 -28.023 1.00 1.00 C ATOM 0 H THR A 189 15.095 -4.986 -26.619 1.00 1.00 H new ATOM 0 HA THR A 189 16.720 -6.302 -24.571 1.00 1.00 H new ATOM 0 HB THR A 189 16.321 -7.579 -26.572 1.00 1.00 H new ATOM 0 HG1 THR A 189 18.487 -7.706 -27.448 1.00 1.00 H new ATOM 0 HG21 THR A 189 16.807 -6.710 -28.845 1.00 1.00 H new ATOM 0 HG22 THR A 189 15.577 -5.720 -28.025 1.00 1.00 H new ATOM 0 HG23 THR A 189 17.253 -5.136 -28.146 1.00 1.00 H new ATOM 2610 N GLY A 190 17.622 -3.576 -26.167 1.00 1.00 N ATOM 2611 CA GLY A 190 18.628 -2.509 -26.224 1.00 1.00 C ATOM 2612 C GLY A 190 18.495 -1.537 -25.061 1.00 1.00 C ATOM 2613 O GLY A 190 19.487 -1.000 -24.579 1.00 1.00 O ATOM 0 H GLY A 190 16.775 -3.385 -26.702 1.00 1.00 H new ATOM 0 HA2 GLY A 190 19.625 -2.950 -26.216 1.00 1.00 H new ATOM 0 HA3 GLY A 190 18.527 -1.966 -27.164 1.00 1.00 H new ATOM 2617 N LEU A 191 17.264 -1.292 -24.618 1.00 1.00 N ATOM 2618 CA LEU A 191 17.023 -0.355 -23.522 1.00 1.00 C ATOM 2619 C LEU A 191 17.686 -0.823 -22.238 1.00 1.00 C ATOM 2620 O LEU A 191 18.254 -0.017 -21.506 1.00 1.00 O ATOM 2621 CB LEU A 191 15.495 -0.205 -23.314 1.00 1.00 C ATOM 2622 CG LEU A 191 14.856 0.700 -24.418 1.00 1.00 C ATOM 2623 CD1 LEU A 191 13.338 0.469 -24.439 1.00 1.00 C ATOM 2624 CD2 LEU A 191 15.117 2.203 -24.129 1.00 1.00 C ATOM 0 H LEU A 191 16.423 -1.726 -24.998 1.00 1.00 H new ATOM 0 HA LEU A 191 17.459 0.610 -23.782 1.00 1.00 H new ATOM 0 HB2 LEU A 191 15.026 -1.189 -23.331 1.00 1.00 H new ATOM 0 HB3 LEU A 191 15.300 0.225 -22.331 1.00 1.00 H new ATOM 0 HG LEU A 191 15.305 0.439 -25.376 1.00 1.00 H new ATOM 0 HD11 LEU A 191 12.885 1.097 -25.206 1.00 1.00 H new ATOM 0 HD12 LEU A 191 13.132 -0.579 -24.659 1.00 1.00 H new ATOM 0 HD13 LEU A 191 12.918 0.725 -23.466 1.00 1.00 H new ATOM 0 HD21 LEU A 191 14.662 2.809 -24.913 1.00 1.00 H new ATOM 0 HD22 LEU A 191 14.682 2.469 -23.166 1.00 1.00 H new ATOM 0 HD23 LEU A 191 16.191 2.388 -24.106 1.00 1.00 H new ATOM 2636 N ILE A 192 17.605 -2.118 -21.958 1.00 1.00 N ATOM 2637 CA ILE A 192 18.196 -2.665 -20.733 1.00 1.00 C ATOM 2638 C ILE A 192 19.642 -2.188 -20.612 1.00 1.00 C ATOM 2639 O ILE A 192 20.102 -1.845 -19.526 1.00 1.00 O ATOM 2640 CB ILE A 192 18.132 -4.212 -20.778 1.00 1.00 C ATOM 2641 CG1 ILE A 192 16.646 -4.665 -20.782 1.00 1.00 C ATOM 2642 CG2 ILE A 192 18.861 -4.824 -19.551 1.00 1.00 C ATOM 2643 CD1 ILE A 192 16.550 -6.155 -21.145 1.00 1.00 C ATOM 0 H ILE A 192 17.142 -2.806 -22.552 1.00 1.00 H new ATOM 0 HA ILE A 192 17.639 -2.318 -19.863 1.00 1.00 H new ATOM 0 HB ILE A 192 18.627 -4.560 -21.685 1.00 1.00 H new ATOM 0 HG12 ILE A 192 16.202 -4.492 -19.802 1.00 1.00 H new ATOM 0 HG13 ILE A 192 16.078 -4.071 -21.498 1.00 1.00 H new ATOM 0 HG21 ILE A 192 18.805 -5.911 -19.600 1.00 1.00 H new ATOM 0 HG22 ILE A 192 19.906 -4.513 -19.556 1.00 1.00 H new ATOM 0 HG23 ILE A 192 18.384 -4.477 -18.634 1.00 1.00 H new ATOM 0 HD11 ILE A 192 15.504 -6.463 -21.145 1.00 1.00 H new ATOM 0 HD12 ILE A 192 16.976 -6.316 -22.135 1.00 1.00 H new ATOM 0 HD13 ILE A 192 17.102 -6.744 -20.412 1.00 1.00 H new ATOM 2655 N ALA A 193 20.336 -2.149 -21.741 1.00 1.00 N ATOM 2656 CA ALA A 193 21.716 -1.680 -21.761 1.00 1.00 C ATOM 2657 C ALA A 193 21.775 -0.187 -21.447 1.00 1.00 C ATOM 2658 O ALA A 193 22.715 0.278 -20.803 1.00 1.00 O ATOM 2659 CB ALA A 193 22.346 -1.947 -23.132 1.00 1.00 C ATOM 0 H ALA A 193 19.970 -2.434 -22.649 1.00 1.00 H new ATOM 0 HA ALA A 193 22.276 -2.223 -21.000 1.00 1.00 H new ATOM 0 HB1 ALA A 193 23.377 -1.592 -23.134 1.00 1.00 H new ATOM 0 HB2 ALA A 193 22.330 -3.017 -23.337 1.00 1.00 H new ATOM 0 HB3 ALA A 193 21.780 -1.422 -23.901 1.00 1.00 H new ATOM 2665 N GLY A 194 20.771 0.571 -21.912 1.00 1.00 N ATOM 2666 CA GLY A 194 20.752 2.014 -21.670 1.00 1.00 C ATOM 2667 C GLY A 194 20.575 2.327 -20.192 1.00 1.00 C ATOM 2668 O GLY A 194 21.360 3.073 -19.606 1.00 1.00 O ATOM 0 H GLY A 194 19.979 0.215 -22.447 1.00 1.00 H new ATOM 0 HA2 GLY A 194 21.681 2.457 -22.028 1.00 1.00 H new ATOM 0 HA3 GLY A 194 19.942 2.469 -22.239 1.00 1.00 H new ATOM 2672 N LEU A 195 19.523 1.768 -19.588 1.00 1.00 N ATOM 2673 CA LEU A 195 19.233 2.011 -18.177 1.00 1.00 C ATOM 2674 C LEU A 195 20.379 1.531 -17.313 1.00 1.00 C ATOM 2675 O LEU A 195 20.658 2.118 -16.269 1.00 1.00 O ATOM 2676 CB LEU A 195 17.913 1.279 -17.781 1.00 1.00 C ATOM 2677 CG LEU A 195 16.660 2.122 -18.163 1.00 1.00 C ATOM 2678 CD1 LEU A 195 16.576 3.438 -17.318 1.00 1.00 C ATOM 2679 CD2 LEU A 195 16.698 2.439 -19.676 1.00 1.00 C ATOM 0 H LEU A 195 18.862 1.147 -20.054 1.00 1.00 H new ATOM 0 HA LEU A 195 19.109 3.082 -18.018 1.00 1.00 H new ATOM 0 HB2 LEU A 195 17.868 0.311 -18.280 1.00 1.00 H new ATOM 0 HB3 LEU A 195 17.910 1.085 -16.708 1.00 1.00 H new ATOM 0 HG LEU A 195 15.766 1.540 -17.940 1.00 1.00 H new ATOM 0 HD11 LEU A 195 15.690 4.002 -17.610 1.00 1.00 H new ATOM 0 HD12 LEU A 195 16.514 3.187 -16.259 1.00 1.00 H new ATOM 0 HD13 LEU A 195 17.466 4.042 -17.496 1.00 1.00 H new ATOM 0 HD21 LEU A 195 15.822 3.029 -19.946 1.00 1.00 H new ATOM 0 HD22 LEU A 195 17.601 3.004 -19.907 1.00 1.00 H new ATOM 0 HD23 LEU A 195 16.697 1.508 -20.243 1.00 1.00 H new ATOM 2691 N ARG A 196 21.037 0.472 -17.746 1.00 1.00 N ATOM 2692 CA ARG A 196 22.150 -0.063 -16.988 1.00 1.00 C ATOM 2693 C ARG A 196 23.233 1.004 -16.826 1.00 1.00 C ATOM 2694 O ARG A 196 23.736 1.216 -15.726 1.00 1.00 O ATOM 2695 CB ARG A 196 22.719 -1.289 -17.714 1.00 1.00 C ATOM 2696 CG ARG A 196 23.817 -1.950 -16.862 1.00 1.00 C ATOM 2697 CD ARG A 196 24.361 -3.176 -17.589 1.00 1.00 C ATOM 2698 NE ARG A 196 23.306 -4.178 -17.757 1.00 1.00 N ATOM 2699 CZ ARG A 196 23.530 -5.312 -18.413 1.00 1.00 C ATOM 2700 NH1 ARG A 196 24.706 -5.548 -18.926 1.00 1.00 N ATOM 2701 NH2 ARG A 196 22.572 -6.190 -18.544 1.00 1.00 N ATOM 0 H ARG A 196 20.823 -0.029 -18.608 1.00 1.00 H new ATOM 0 HA ARG A 196 21.804 -0.361 -15.998 1.00 1.00 H new ATOM 0 HB2 ARG A 196 21.922 -2.005 -17.912 1.00 1.00 H new ATOM 0 HB3 ARG A 196 23.128 -0.991 -18.680 1.00 1.00 H new ATOM 0 HG2 ARG A 196 24.622 -1.240 -16.673 1.00 1.00 H new ATOM 0 HG3 ARG A 196 23.414 -2.239 -15.892 1.00 1.00 H new ATOM 0 HD2 ARG A 196 24.754 -2.885 -18.563 1.00 1.00 H new ATOM 0 HD3 ARG A 196 25.191 -3.603 -17.026 1.00 1.00 H new ATOM 0 HE ARG A 196 22.382 -4.002 -17.363 1.00 1.00 H new ATOM 0 HH11 ARG A 196 25.454 -4.862 -18.824 1.00 1.00 H new ATOM 0 HH12 ARG A 196 24.877 -6.418 -19.429 1.00 1.00 H new ATOM 0 HH21 ARG A 196 21.653 -6.005 -18.143 1.00 1.00 H new ATOM 0 HH22 ARG A 196 22.743 -7.060 -19.047 1.00 1.00 H new ATOM 2715 N ALA A 197 23.612 1.666 -17.920 1.00 1.00 N ATOM 2716 CA ALA A 197 24.651 2.680 -17.865 1.00 1.00 C ATOM 2717 C ALA A 197 24.188 3.909 -17.092 1.00 1.00 C ATOM 2718 O ALA A 197 24.907 4.411 -16.236 1.00 1.00 O ATOM 2719 CB ALA A 197 25.029 3.077 -19.295 1.00 1.00 C ATOM 0 H ALA A 197 23.214 1.515 -18.847 1.00 1.00 H new ATOM 0 HA ALA A 197 25.516 2.268 -17.345 1.00 1.00 H new ATOM 0 HB1 ALA A 197 25.809 3.838 -19.267 1.00 1.00 H new ATOM 0 HB2 ALA A 197 25.396 2.201 -19.831 1.00 1.00 H new ATOM 0 HB3 ALA A 197 24.152 3.474 -19.806 1.00 1.00 H new ATOM 2725 N SER A 198 22.993 4.403 -17.404 1.00 1.00 N ATOM 2726 CA SER A 198 22.472 5.582 -16.729 1.00 1.00 C ATOM 2727 C SER A 198 22.351 5.349 -15.224 1.00 1.00 C ATOM 2728 O SER A 198 22.514 6.275 -14.431 1.00 1.00 O ATOM 2729 CB SER A 198 21.101 5.914 -17.307 1.00 1.00 C ATOM 2730 OG SER A 198 20.181 4.909 -16.920 1.00 1.00 O ATOM 0 H SER A 198 22.375 4.008 -18.113 1.00 1.00 H new ATOM 0 HA SER A 198 23.162 6.411 -16.887 1.00 1.00 H new ATOM 0 HB2 SER A 198 20.767 6.888 -16.949 1.00 1.00 H new ATOM 0 HB3 SER A 198 21.156 5.976 -18.394 1.00 1.00 H new ATOM 0 HG SER A 198 20.639 4.044 -16.880 1.00 1.00 H new ATOM 2736 N GLN A 199 22.052 4.106 -14.834 1.00 1.00 N ATOM 2737 CA GLN A 199 21.894 3.753 -13.412 1.00 1.00 C ATOM 2738 C GLN A 199 23.155 3.080 -12.878 1.00 1.00 C ATOM 2739 O GLN A 199 23.087 2.275 -11.950 1.00 1.00 O ATOM 2740 CB GLN A 199 20.700 2.806 -13.248 1.00 1.00 C ATOM 2741 CG GLN A 199 19.412 3.513 -13.701 1.00 1.00 C ATOM 2742 CD GLN A 199 18.206 2.593 -13.515 1.00 1.00 C ATOM 2743 OE1 GLN A 199 18.339 1.491 -12.984 1.00 1.00 O ATOM 2744 NE2 GLN A 199 17.030 2.985 -13.924 1.00 1.00 N ATOM 0 H GLN A 199 21.914 3.327 -15.478 1.00 1.00 H new ATOM 0 HA GLN A 199 21.721 4.668 -12.845 1.00 1.00 H new ATOM 0 HB2 GLN A 199 20.857 1.902 -13.837 1.00 1.00 H new ATOM 0 HB3 GLN A 199 20.609 2.496 -12.207 1.00 1.00 H new ATOM 0 HG2 GLN A 199 19.271 4.429 -13.127 1.00 1.00 H new ATOM 0 HG3 GLN A 199 19.498 3.803 -14.748 1.00 1.00 H new ATOM 0 HE21 GLN A 199 16.922 3.899 -14.364 1.00 1.00 H new ATOM 0 HE22 GLN A 199 16.220 2.377 -13.804 1.00 1.00 H new ATOM 2753 N THR A 200 24.310 3.411 -13.460 1.00 1.00 N ATOM 2754 CA THR A 200 25.590 2.833 -13.022 1.00 1.00 C ATOM 2755 C THR A 200 26.729 3.818 -13.270 1.00 1.00 C ATOM 2756 O THR A 200 27.722 3.824 -12.539 1.00 1.00 O ATOM 2757 CB THR A 200 25.863 1.516 -13.777 1.00 1.00 C ATOM 2758 OG1 THR A 200 24.771 0.631 -13.572 1.00 1.00 O ATOM 2759 CG2 THR A 200 27.150 0.847 -13.259 1.00 1.00 C ATOM 0 H THR A 200 24.389 4.073 -14.232 1.00 1.00 H new ATOM 0 HA THR A 200 25.530 2.625 -11.954 1.00 1.00 H new ATOM 0 HB THR A 200 25.983 1.738 -14.837 1.00 1.00 H new ATOM 0 HG1 THR A 200 24.289 0.505 -14.416 1.00 1.00 H new ATOM 0 HG21 THR A 200 27.323 -0.080 -13.805 1.00 1.00 H new ATOM 0 HG22 THR A 200 27.995 1.519 -13.408 1.00 1.00 H new ATOM 0 HG23 THR A 200 27.044 0.628 -12.197 1.00 1.00 H new ATOM 2767 N GLU A 201 26.594 4.644 -14.310 1.00 1.00 N ATOM 2768 CA GLU A 201 27.628 5.622 -14.652 1.00 1.00 C ATOM 2769 C GLU A 201 26.992 6.829 -15.321 1.00 1.00 C ATOM 2770 O GLU A 201 25.942 6.726 -15.957 1.00 1.00 O ATOM 2771 CB GLU A 201 28.656 4.970 -15.600 1.00 1.00 C ATOM 2772 CG GLU A 201 29.863 5.905 -15.819 1.00 1.00 C ATOM 2773 CD GLU A 201 30.917 5.233 -16.703 1.00 1.00 C ATOM 2774 OE1 GLU A 201 30.840 4.028 -16.884 1.00 1.00 O ATOM 2775 OE2 GLU A 201 31.790 5.939 -17.178 1.00 1.00 O ATOM 0 H GLU A 201 25.782 4.655 -14.927 1.00 1.00 H new ATOM 0 HA GLU A 201 28.135 5.950 -13.744 1.00 1.00 H new ATOM 0 HB2 GLU A 201 28.995 4.022 -15.181 1.00 1.00 H new ATOM 0 HB3 GLU A 201 28.185 4.745 -16.557 1.00 1.00 H new ATOM 0 HG2 GLU A 201 29.530 6.833 -16.284 1.00 1.00 H new ATOM 0 HG3 GLU A 201 30.303 6.170 -14.858 1.00 1.00 H new ATOM 2782 N LYS A 202 27.645 7.979 -15.162 1.00 1.00 N ATOM 2783 CA LYS A 202 27.177 9.245 -15.727 1.00 1.00 C ATOM 2784 C LYS A 202 28.307 9.933 -16.472 1.00 1.00 C ATOM 2785 O LYS A 202 29.485 9.694 -16.206 1.00 1.00 O ATOM 2786 CB LYS A 202 26.656 10.133 -14.583 1.00 1.00 C ATOM 2787 CG LYS A 202 27.798 10.488 -13.597 1.00 1.00 C ATOM 2788 CD LYS A 202 27.232 11.121 -12.309 1.00 1.00 C ATOM 2789 CE LYS A 202 26.441 12.410 -12.624 1.00 1.00 C ATOM 2790 NZ LYS A 202 27.202 13.241 -13.598 1.00 1.00 N ATOM 0 H LYS A 202 28.516 8.060 -14.637 1.00 1.00 H new ATOM 0 HA LYS A 202 26.371 9.062 -16.437 1.00 1.00 H new ATOM 0 HB2 LYS A 202 26.226 11.047 -14.993 1.00 1.00 H new ATOM 0 HB3 LYS A 202 25.857 9.616 -14.051 1.00 1.00 H new ATOM 0 HG2 LYS A 202 28.362 9.589 -13.348 1.00 1.00 H new ATOM 0 HG3 LYS A 202 28.493 11.180 -14.073 1.00 1.00 H new ATOM 0 HD2 LYS A 202 26.582 10.406 -11.804 1.00 1.00 H new ATOM 0 HD3 LYS A 202 28.048 11.350 -11.624 1.00 1.00 H new ATOM 0 HE2 LYS A 202 25.463 12.157 -13.033 1.00 1.00 H new ATOM 0 HE3 LYS A 202 26.267 12.974 -11.708 1.00 1.00 H new ATOM 0 HZ1 LYS A 202 27.000 14.247 -13.428 1.00 1.00 H new ATOM 0 HZ2 LYS A 202 28.221 13.068 -13.481 1.00 1.00 H new ATOM 0 HZ3 LYS A 202 26.917 12.989 -14.566 1.00 1.00 H new ATOM 2804 N LEU A 203 27.934 10.801 -17.405 1.00 1.00 N ATOM 2805 CA LEU A 203 28.897 11.549 -18.197 1.00 1.00 C ATOM 2806 C LEU A 203 29.342 12.773 -17.416 1.00 1.00 C ATOM 2807 O LEU A 203 28.718 13.166 -16.427 1.00 1.00 O ATOM 2808 CB LEU A 203 28.258 11.982 -19.539 1.00 1.00 C ATOM 2809 CG LEU A 203 26.842 12.632 -19.294 1.00 1.00 C ATOM 2810 CD1 LEU A 203 26.652 13.880 -20.175 1.00 1.00 C ATOM 2811 CD2 LEU A 203 25.722 11.620 -19.615 1.00 1.00 C ATOM 0 H LEU A 203 26.960 11.004 -17.631 1.00 1.00 H new ATOM 0 HA LEU A 203 29.760 10.918 -18.409 1.00 1.00 H new ATOM 0 HB2 LEU A 203 28.909 12.695 -20.045 1.00 1.00 H new ATOM 0 HB3 LEU A 203 28.159 11.118 -20.197 1.00 1.00 H new ATOM 0 HG LEU A 203 26.787 12.921 -18.244 1.00 1.00 H new ATOM 0 HD11 LEU A 203 25.668 14.311 -19.988 1.00 1.00 H new ATOM 0 HD12 LEU A 203 27.421 14.615 -19.936 1.00 1.00 H new ATOM 0 HD13 LEU A 203 26.732 13.600 -21.225 1.00 1.00 H new ATOM 0 HD21 LEU A 203 24.751 12.084 -19.441 1.00 1.00 H new ATOM 0 HD22 LEU A 203 25.796 11.314 -20.659 1.00 1.00 H new ATOM 0 HD23 LEU A 203 25.827 10.746 -18.973 1.00 1.00 H new ATOM 2823 N LYS A 204 30.430 13.358 -17.870 1.00 1.00 N ATOM 2824 CA LYS A 204 30.992 14.535 -17.224 1.00 1.00 C ATOM 2825 C LYS A 204 29.994 15.710 -17.257 1.00 1.00 C ATOM 2826 O LYS A 204 29.219 15.834 -18.210 1.00 1.00 O ATOM 2827 CB LYS A 204 32.307 14.944 -17.926 1.00 1.00 C ATOM 2828 CG LYS A 204 32.092 15.051 -19.445 1.00 1.00 C ATOM 2829 CD LYS A 204 33.393 15.524 -20.115 1.00 1.00 C ATOM 2830 CE LYS A 204 33.193 15.605 -21.630 1.00 1.00 C ATOM 2831 NZ LYS A 204 32.080 16.551 -21.925 1.00 1.00 N ATOM 0 H LYS A 204 30.949 13.039 -18.688 1.00 1.00 H new ATOM 0 HA LYS A 204 31.199 14.288 -16.183 1.00 1.00 H new ATOM 0 HB2 LYS A 204 32.655 15.899 -17.533 1.00 1.00 H new ATOM 0 HB3 LYS A 204 33.084 14.210 -17.713 1.00 1.00 H new ATOM 0 HG2 LYS A 204 31.793 14.084 -19.850 1.00 1.00 H new ATOM 0 HG3 LYS A 204 31.284 15.751 -19.660 1.00 1.00 H new ATOM 0 HD2 LYS A 204 33.681 16.500 -19.724 1.00 1.00 H new ATOM 0 HD3 LYS A 204 34.205 14.835 -19.882 1.00 1.00 H new ATOM 0 HE2 LYS A 204 34.110 15.941 -22.113 1.00 1.00 H new ATOM 0 HE3 LYS A 204 32.964 14.618 -22.032 1.00 1.00 H new ATOM 0 HZ1 LYS A 204 32.161 16.887 -22.906 1.00 1.00 H new ATOM 0 HZ2 LYS A 204 31.169 16.065 -21.799 1.00 1.00 H new ATOM 0 HZ3 LYS A 204 32.133 17.362 -21.276 1.00 1.00 H new ATOM 2845 N PRO A 205 29.998 16.587 -16.260 1.00 1.00 N ATOM 2846 CA PRO A 205 29.073 17.762 -16.242 1.00 1.00 C ATOM 2847 C PRO A 205 29.478 18.794 -17.294 1.00 1.00 C ATOM 2848 O PRO A 205 30.378 19.604 -17.061 1.00 1.00 O ATOM 2849 CB PRO A 205 29.229 18.327 -14.804 1.00 1.00 C ATOM 2850 CG PRO A 205 30.625 17.941 -14.408 1.00 1.00 C ATOM 2851 CD PRO A 205 30.857 16.562 -15.049 1.00 1.00 C ATOM 0 HA PRO A 205 28.043 17.497 -16.478 1.00 1.00 H new ATOM 0 HB2 PRO A 205 29.094 19.408 -14.784 1.00 1.00 H new ATOM 0 HB3 PRO A 205 28.490 17.900 -14.126 1.00 1.00 H new ATOM 0 HG2 PRO A 205 31.352 18.670 -14.766 1.00 1.00 H new ATOM 0 HG3 PRO A 205 30.729 17.894 -13.324 1.00 1.00 H new ATOM 0 HD2 PRO A 205 31.906 16.411 -15.305 1.00 1.00 H new ATOM 0 HD3 PRO A 205 30.574 15.754 -14.374 1.00 1.00 H new ATOM 2859 N PHE A 206 28.790 18.780 -18.440 1.00 1.00 N ATOM 2860 CA PHE A 206 29.062 19.736 -19.526 1.00 1.00 C ATOM 2861 C PHE A 206 27.731 20.183 -20.159 1.00 1.00 C ATOM 2862 O PHE A 206 27.280 19.567 -21.126 1.00 1.00 O ATOM 2863 CB PHE A 206 29.963 19.088 -20.592 1.00 1.00 C ATOM 2864 CG PHE A 206 30.391 20.148 -21.608 1.00 1.00 C ATOM 2865 CD1 PHE A 206 31.434 21.027 -21.290 1.00 1.00 C ATOM 2866 CD2 PHE A 206 29.746 20.246 -22.847 1.00 1.00 C ATOM 2867 CE1 PHE A 206 31.832 22.004 -22.211 1.00 1.00 C ATOM 2868 CE2 PHE A 206 30.144 21.223 -23.769 1.00 1.00 C ATOM 2869 CZ PHE A 206 31.187 22.101 -23.450 1.00 1.00 C ATOM 0 H PHE A 206 28.040 18.119 -18.643 1.00 1.00 H new ATOM 0 HA PHE A 206 29.578 20.605 -19.118 1.00 1.00 H new ATOM 0 HB2 PHE A 206 30.840 18.644 -20.121 1.00 1.00 H new ATOM 0 HB3 PHE A 206 29.429 18.282 -21.094 1.00 1.00 H new ATOM 0 HD1 PHE A 206 31.931 20.951 -20.334 1.00 1.00 H new ATOM 0 HD2 PHE A 206 28.942 19.568 -23.092 1.00 1.00 H new ATOM 0 HE1 PHE A 206 32.636 22.682 -21.966 1.00 1.00 H new ATOM 0 HE2 PHE A 206 29.647 21.299 -24.725 1.00 1.00 H new ATOM 0 HZ PHE A 206 31.494 22.854 -24.161 1.00 1.00 H new ATOM 2879 N PRO A 207 27.075 21.221 -19.637 1.00 1.00 N ATOM 2880 CA PRO A 207 25.763 21.692 -20.190 1.00 1.00 C ATOM 2881 C PRO A 207 25.945 22.459 -21.504 1.00 1.00 C ATOM 2882 O PRO A 207 26.421 23.595 -21.509 1.00 1.00 O ATOM 2883 CB PRO A 207 25.197 22.592 -19.056 1.00 1.00 C ATOM 2884 CG PRO A 207 26.413 23.139 -18.358 1.00 1.00 C ATOM 2885 CD PRO A 207 27.503 22.050 -18.480 1.00 1.00 C ATOM 0 HA PRO A 207 25.090 20.874 -20.447 1.00 1.00 H new ATOM 0 HB2 PRO A 207 24.578 23.394 -19.459 1.00 1.00 H new ATOM 0 HB3 PRO A 207 24.572 22.019 -18.371 1.00 1.00 H new ATOM 0 HG2 PRO A 207 26.740 24.071 -18.818 1.00 1.00 H new ATOM 0 HG3 PRO A 207 26.197 23.358 -17.312 1.00 1.00 H new ATOM 0 HD2 PRO A 207 28.486 22.490 -18.649 1.00 1.00 H new ATOM 0 HD3 PRO A 207 27.573 21.455 -17.570 1.00 1.00 H new ATOM 2893 N VAL A 208 25.558 21.828 -22.613 1.00 1.00 N ATOM 2894 CA VAL A 208 25.681 22.460 -23.927 1.00 1.00 C ATOM 2895 C VAL A 208 24.684 23.614 -24.046 1.00 1.00 C ATOM 2896 O VAL A 208 23.594 23.448 -24.584 1.00 1.00 O ATOM 2897 CB VAL A 208 25.415 21.419 -25.040 1.00 1.00 C ATOM 2898 CG1 VAL A 208 25.732 22.028 -26.420 1.00 1.00 C ATOM 2899 CG2 VAL A 208 26.303 20.183 -24.815 1.00 1.00 C ATOM 0 H VAL A 208 25.160 20.889 -22.629 1.00 1.00 H new ATOM 0 HA VAL A 208 26.692 22.850 -24.039 1.00 1.00 H new ATOM 0 HB VAL A 208 24.365 21.128 -25.007 1.00 1.00 H new ATOM 0 HG11 VAL A 208 25.542 21.288 -27.197 1.00 1.00 H new ATOM 0 HG12 VAL A 208 25.099 22.900 -26.587 1.00 1.00 H new ATOM 0 HG13 VAL A 208 26.779 22.328 -26.453 1.00 1.00 H new ATOM 0 HG21 VAL A 208 26.114 19.451 -25.600 1.00 1.00 H new ATOM 0 HG22 VAL A 208 27.352 20.479 -24.840 1.00 1.00 H new ATOM 0 HG23 VAL A 208 26.074 19.742 -23.845 1.00 1.00 H new ATOM 2909 N SER A 209 25.069 24.785 -23.548 1.00 1.00 N ATOM 2910 CA SER A 209 24.199 25.963 -23.610 1.00 1.00 C ATOM 2911 C SER A 209 24.049 26.440 -25.051 1.00 1.00 C ATOM 2912 O SER A 209 23.002 26.961 -25.437 1.00 1.00 O ATOM 2913 CB SER A 209 24.787 27.085 -22.750 1.00 1.00 C ATOM 2914 OG SER A 209 26.085 27.405 -23.228 1.00 1.00 O ATOM 0 H SER A 209 25.971 24.947 -23.099 1.00 1.00 H new ATOM 0 HA SER A 209 23.215 25.692 -23.228 1.00 1.00 H new ATOM 0 HB2 SER A 209 24.145 27.965 -22.789 1.00 1.00 H new ATOM 0 HB3 SER A 209 24.837 26.773 -21.707 1.00 1.00 H new ATOM 0 HG SER A 209 26.466 28.124 -22.682 1.00 1.00 H new ATOM 2920 N HIS A 210 25.107 26.263 -25.843 1.00 1.00 N ATOM 2921 CA HIS A 210 25.100 26.678 -27.251 1.00 1.00 C ATOM 2922 C HIS A 210 24.442 25.604 -28.107 1.00 1.00 C ATOM 2923 O HIS A 210 24.675 25.531 -29.313 1.00 1.00 O ATOM 2924 CB HIS A 210 26.539 26.902 -27.729 1.00 1.00 C ATOM 2925 CG HIS A 210 27.207 27.911 -26.841 1.00 1.00 C ATOM 2926 ND1 HIS A 210 27.926 27.541 -25.716 1.00 1.00 N ATOM 2927 CD2 HIS A 210 27.270 29.283 -26.891 1.00 1.00 C ATOM 2928 CE1 HIS A 210 28.389 28.666 -25.140 1.00 1.00 C ATOM 2929 NE2 HIS A 210 28.017 29.756 -25.816 1.00 1.00 N ATOM 0 H HIS A 210 25.981 25.835 -25.536 1.00 1.00 H new ATOM 0 HA HIS A 210 24.536 27.606 -27.345 1.00 1.00 H new ATOM 0 HB2 HIS A 210 27.091 25.962 -27.710 1.00 1.00 H new ATOM 0 HB3 HIS A 210 26.541 27.252 -28.761 1.00 1.00 H new ATOM 0 HD2 HIS A 210 26.810 29.900 -27.649 1.00 1.00 H new ATOM 0 HE1 HIS A 210 28.988 28.685 -24.241 1.00 1.00 H new ATOM 0 HE2 HIS A 210 28.234 30.727 -25.592 1.00 1.00 H new ATOM 2938 N ASN A 211 23.633 24.755 -27.474 1.00 1.00 N ATOM 2939 CA ASN A 211 22.966 23.672 -28.193 1.00 1.00 C ATOM 2940 C ASN A 211 22.103 24.227 -29.349 1.00 1.00 C ATOM 2941 O ASN A 211 21.534 25.314 -29.222 1.00 1.00 O ATOM 2942 CB ASN A 211 22.081 22.859 -27.227 1.00 1.00 C ATOM 2943 CG ASN A 211 21.168 23.790 -26.442 1.00 1.00 C ATOM 2944 OD1 ASN A 211 21.215 23.813 -25.212 1.00 1.00 O ATOM 2945 ND2 ASN A 211 20.333 24.564 -27.080 1.00 1.00 N ATOM 0 H ASN A 211 23.426 24.795 -26.476 1.00 1.00 H new ATOM 0 HA ASN A 211 23.733 23.022 -28.614 1.00 1.00 H new ATOM 0 HB2 ASN A 211 21.484 22.139 -27.787 1.00 1.00 H new ATOM 0 HB3 ASN A 211 22.707 22.288 -26.541 1.00 1.00 H new ATOM 0 HD21 ASN A 211 19.718 25.189 -26.560 1.00 1.00 H new ATOM 0 HD22 ASN A 211 20.296 24.544 -28.099 1.00 1.00 H new ATOM 2952 N PRO A 212 21.982 23.516 -30.466 1.00 1.00 N ATOM 2953 CA PRO A 212 21.154 23.986 -31.621 1.00 1.00 C ATOM 2954 C PRO A 212 19.649 23.877 -31.328 1.00 1.00 C ATOM 2955 O PRO A 212 18.824 23.982 -32.238 1.00 1.00 O ATOM 2956 CB PRO A 212 21.592 23.046 -32.778 1.00 1.00 C ATOM 2957 CG PRO A 212 21.977 21.768 -32.091 1.00 1.00 C ATOM 2958 CD PRO A 212 22.617 22.203 -30.757 1.00 1.00 C ATOM 0 HA PRO A 212 21.307 25.040 -31.853 1.00 1.00 H new ATOM 0 HB2 PRO A 212 20.782 22.887 -33.490 1.00 1.00 H new ATOM 0 HB3 PRO A 212 22.429 23.465 -33.336 1.00 1.00 H new ATOM 0 HG2 PRO A 212 21.107 21.134 -31.922 1.00 1.00 H new ATOM 0 HG3 PRO A 212 22.678 21.192 -32.695 1.00 1.00 H new ATOM 0 HD2 PRO A 212 22.420 21.480 -29.965 1.00 1.00 H new ATOM 0 HD3 PRO A 212 23.700 22.294 -30.844 1.00 1.00 H new ATOM 2966 N SER A 213 19.297 23.665 -30.059 1.00 1.00 N ATOM 2967 CA SER A 213 17.886 23.544 -29.677 1.00 1.00 C ATOM 2968 C SER A 213 17.142 24.863 -29.892 1.00 1.00 C ATOM 2969 O SER A 213 16.162 24.923 -30.633 1.00 1.00 O ATOM 2970 CB SER A 213 17.779 23.115 -28.207 1.00 1.00 C ATOM 2971 OG SER A 213 16.491 22.555 -27.997 1.00 1.00 O ATOM 0 H SER A 213 19.957 23.574 -29.287 1.00 1.00 H new ATOM 0 HA SER A 213 17.424 22.787 -30.310 1.00 1.00 H new ATOM 0 HB2 SER A 213 18.553 22.386 -27.967 1.00 1.00 H new ATOM 0 HB3 SER A 213 17.932 23.971 -27.550 1.00 1.00 H new ATOM 0 HG SER A 213 15.909 23.222 -27.576 1.00 1.00 H new ATOM 2977 N PHE A 214 17.619 25.918 -29.227 1.00 1.00 N ATOM 2978 CA PHE A 214 16.998 27.243 -29.334 1.00 1.00 C ATOM 2979 C PHE A 214 16.878 27.650 -30.801 1.00 1.00 C ATOM 2980 O PHE A 214 15.878 28.228 -31.217 1.00 1.00 O ATOM 2981 CB PHE A 214 17.850 28.287 -28.562 1.00 1.00 C ATOM 2982 CG PHE A 214 17.566 28.206 -27.059 1.00 1.00 C ATOM 2983 CD1 PHE A 214 16.462 28.889 -26.534 1.00 1.00 C ATOM 2984 CD2 PHE A 214 18.395 27.459 -26.213 1.00 1.00 C ATOM 2985 CE1 PHE A 214 16.186 28.823 -25.163 1.00 1.00 C ATOM 2986 CE2 PHE A 214 18.118 27.394 -24.841 1.00 1.00 C ATOM 2987 CZ PHE A 214 17.013 28.076 -24.317 1.00 1.00 C ATOM 0 H PHE A 214 18.431 25.882 -28.610 1.00 1.00 H new ATOM 0 HA PHE A 214 16.000 27.203 -28.898 1.00 1.00 H new ATOM 0 HB2 PHE A 214 18.909 28.110 -28.748 1.00 1.00 H new ATOM 0 HB3 PHE A 214 17.626 29.289 -28.927 1.00 1.00 H new ATOM 0 HD1 PHE A 214 15.824 29.466 -27.186 1.00 1.00 H new ATOM 0 HD2 PHE A 214 19.247 26.933 -26.618 1.00 1.00 H new ATOM 0 HE1 PHE A 214 15.334 29.349 -24.758 1.00 1.00 H new ATOM 0 HE2 PHE A 214 18.757 26.818 -24.188 1.00 1.00 H new ATOM 0 HZ PHE A 214 16.799 28.025 -23.260 1.00 1.00 H new ATOM 2997 N GLU A 215 17.899 27.333 -31.581 1.00 1.00 N ATOM 2998 CA GLU A 215 17.893 27.664 -32.998 1.00 1.00 C ATOM 2999 C GLU A 215 16.706 26.998 -33.682 1.00 1.00 C ATOM 3000 O GLU A 215 16.152 27.526 -34.638 1.00 1.00 O ATOM 3001 CB GLU A 215 19.202 27.180 -33.644 1.00 1.00 C ATOM 3002 CG GLU A 215 20.409 27.870 -32.977 1.00 1.00 C ATOM 3003 CD GLU A 215 20.394 29.375 -33.250 1.00 1.00 C ATOM 3004 OE1 GLU A 215 20.237 29.742 -34.403 1.00 1.00 O ATOM 3005 OE2 GLU A 215 20.522 30.135 -32.304 1.00 1.00 O ATOM 0 H GLU A 215 18.738 26.850 -31.260 1.00 1.00 H new ATOM 0 HA GLU A 215 17.809 28.745 -33.114 1.00 1.00 H new ATOM 0 HB2 GLU A 215 19.289 26.098 -33.541 1.00 1.00 H new ATOM 0 HB3 GLU A 215 19.192 27.399 -34.712 1.00 1.00 H new ATOM 0 HG2 GLU A 215 20.388 27.691 -31.902 1.00 1.00 H new ATOM 0 HG3 GLU A 215 21.335 27.437 -33.354 1.00 1.00 H new ATOM 3012 N ARG A 216 16.319 25.825 -33.192 1.00 1.00 N ATOM 3013 CA ARG A 216 15.190 25.105 -33.774 1.00 1.00 C ATOM 3014 C ARG A 216 13.857 25.717 -33.346 1.00 1.00 C ATOM 3015 O ARG A 216 12.991 25.970 -34.171 1.00 1.00 O ATOM 3016 CB ARG A 216 15.228 23.619 -33.329 1.00 1.00 C ATOM 3017 CG ARG A 216 14.259 22.743 -34.198 1.00 1.00 C ATOM 3018 CD ARG A 216 14.969 22.269 -35.482 1.00 1.00 C ATOM 3019 NE ARG A 216 14.034 21.558 -36.355 1.00 1.00 N ATOM 3020 CZ ARG A 216 14.434 21.035 -37.509 1.00 1.00 C ATOM 3021 NH1 ARG A 216 15.677 21.157 -37.886 1.00 1.00 N ATOM 3022 NH2 ARG A 216 13.583 20.397 -38.266 1.00 1.00 N ATOM 0 H ARG A 216 16.764 25.356 -32.403 1.00 1.00 H new ATOM 0 HA ARG A 216 15.274 25.177 -34.858 1.00 1.00 H new ATOM 0 HB2 ARG A 216 16.245 23.236 -33.416 1.00 1.00 H new ATOM 0 HB3 ARG A 216 14.947 23.544 -32.278 1.00 1.00 H new ATOM 0 HG2 ARG A 216 13.922 21.881 -33.622 1.00 1.00 H new ATOM 0 HG3 ARG A 216 13.371 23.320 -34.457 1.00 1.00 H new ATOM 0 HD2 ARG A 216 15.388 23.126 -36.010 1.00 1.00 H new ATOM 0 HD3 ARG A 216 15.802 21.615 -35.223 1.00 1.00 H new ATOM 0 HE ARG A 216 13.059 21.462 -36.073 1.00 1.00 H new ATOM 0 HH11 ARG A 216 16.343 21.654 -37.295 1.00 1.00 H new ATOM 0 HH12 ARG A 216 15.983 20.755 -38.772 1.00 1.00 H new ATOM 0 HH21 ARG A 216 12.611 20.300 -37.971 1.00 1.00 H new ATOM 0 HH22 ARG A 216 13.890 19.995 -39.152 1.00 1.00 H new ATOM 3036 N LEU A 217 13.699 25.930 -32.046 1.00 1.00 N ATOM 3037 CA LEU A 217 12.456 26.481 -31.511 1.00 1.00 C ATOM 3038 C LEU A 217 12.213 27.897 -32.010 1.00 1.00 C ATOM 3039 O LEU A 217 11.149 28.201 -32.531 1.00 1.00 O ATOM 3040 CB LEU A 217 12.524 26.476 -29.974 1.00 1.00 C ATOM 3041 CG LEU A 217 12.877 25.063 -29.446 1.00 1.00 C ATOM 3042 CD1 LEU A 217 12.994 25.116 -27.913 1.00 1.00 C ATOM 3043 CD2 LEU A 217 11.799 24.020 -29.859 1.00 1.00 C ATOM 0 H LEU A 217 14.411 25.731 -31.343 1.00 1.00 H new ATOM 0 HA LEU A 217 11.628 25.861 -31.854 1.00 1.00 H new ATOM 0 HB2 LEU A 217 13.272 27.193 -29.636 1.00 1.00 H new ATOM 0 HB3 LEU A 217 11.567 26.795 -29.562 1.00 1.00 H new ATOM 0 HG LEU A 217 13.826 24.753 -29.884 1.00 1.00 H new ATOM 0 HD11 LEU A 217 13.242 24.125 -27.533 1.00 1.00 H new ATOM 0 HD12 LEU A 217 13.778 25.820 -27.632 1.00 1.00 H new ATOM 0 HD13 LEU A 217 12.045 25.441 -27.487 1.00 1.00 H new ATOM 0 HD21 LEU A 217 12.076 23.039 -29.473 1.00 1.00 H new ATOM 0 HD22 LEU A 217 10.833 24.313 -29.447 1.00 1.00 H new ATOM 0 HD23 LEU A 217 11.732 23.977 -30.946 1.00 1.00 H new ATOM 3055 N LEU A 218 13.207 28.756 -31.834 1.00 1.00 N ATOM 3056 CA LEU A 218 13.086 30.155 -32.251 1.00 1.00 C ATOM 3057 C LEU A 218 12.683 30.241 -33.726 1.00 1.00 C ATOM 3058 O LEU A 218 11.721 30.926 -34.072 1.00 1.00 O ATOM 3059 CB LEU A 218 14.440 30.856 -32.033 1.00 1.00 C ATOM 3060 CG LEU A 218 14.789 30.945 -30.516 1.00 1.00 C ATOM 3061 CD1 LEU A 218 16.263 31.365 -30.361 1.00 1.00 C ATOM 3062 CD2 LEU A 218 13.881 31.978 -29.787 1.00 1.00 C ATOM 0 H LEU A 218 14.102 28.516 -31.409 1.00 1.00 H new ATOM 0 HA LEU A 218 12.314 30.645 -31.658 1.00 1.00 H new ATOM 0 HB2 LEU A 218 15.224 30.310 -32.558 1.00 1.00 H new ATOM 0 HB3 LEU A 218 14.407 31.858 -32.461 1.00 1.00 H new ATOM 0 HG LEU A 218 14.622 29.966 -30.066 1.00 1.00 H new ATOM 0 HD11 LEU A 218 16.514 31.429 -29.302 1.00 1.00 H new ATOM 0 HD12 LEU A 218 16.904 30.626 -30.842 1.00 1.00 H new ATOM 0 HD13 LEU A 218 16.415 32.337 -30.829 1.00 1.00 H new ATOM 0 HD21 LEU A 218 14.149 32.017 -28.731 1.00 1.00 H new ATOM 0 HD22 LEU A 218 14.020 32.963 -30.233 1.00 1.00 H new ATOM 0 HD23 LEU A 218 12.838 31.679 -29.886 1.00 1.00 H new ATOM 3074 N VAL A 219 13.409 29.531 -34.577 1.00 1.00 N ATOM 3075 CA VAL A 219 13.103 29.518 -36.004 1.00 1.00 C ATOM 3076 C VAL A 219 11.735 28.867 -36.250 1.00 1.00 C ATOM 3077 O VAL A 219 10.958 29.338 -37.080 1.00 1.00 O ATOM 3078 CB VAL A 219 14.215 28.755 -36.763 1.00 1.00 C ATOM 3079 CG1 VAL A 219 13.862 28.635 -38.271 1.00 1.00 C ATOM 3080 CG2 VAL A 219 15.554 29.515 -36.604 1.00 1.00 C ATOM 0 H VAL A 219 14.210 28.959 -34.309 1.00 1.00 H new ATOM 0 HA VAL A 219 13.061 30.543 -36.373 1.00 1.00 H new ATOM 0 HB VAL A 219 14.304 27.752 -36.345 1.00 1.00 H new ATOM 0 HG11 VAL A 219 14.655 28.096 -38.789 1.00 1.00 H new ATOM 0 HG12 VAL A 219 12.922 28.094 -38.383 1.00 1.00 H new ATOM 0 HG13 VAL A 219 13.760 29.631 -38.701 1.00 1.00 H new ATOM 0 HG21 VAL A 219 16.341 28.981 -37.137 1.00 1.00 H new ATOM 0 HG22 VAL A 219 15.454 30.519 -37.016 1.00 1.00 H new ATOM 0 HG23 VAL A 219 15.812 29.580 -35.547 1.00 1.00 H new ATOM 3090 N GLU A 220 11.463 27.779 -35.536 1.00 1.00 N ATOM 3091 CA GLU A 220 10.191 27.064 -35.694 1.00 1.00 C ATOM 3092 C GLU A 220 9.028 27.924 -35.206 1.00 1.00 C ATOM 3093 O GLU A 220 7.925 27.847 -35.745 1.00 1.00 O ATOM 3094 CB GLU A 220 10.222 25.732 -34.924 1.00 1.00 C ATOM 3095 CG GLU A 220 8.930 24.925 -35.167 1.00 1.00 C ATOM 3096 CD GLU A 220 8.994 23.568 -34.458 1.00 1.00 C ATOM 3097 OE1 GLU A 220 9.863 23.394 -33.619 1.00 1.00 O ATOM 3098 OE2 GLU A 220 8.167 22.726 -34.768 1.00 1.00 O ATOM 0 H GLU A 220 12.096 27.372 -34.848 1.00 1.00 H new ATOM 0 HA GLU A 220 10.048 26.853 -36.754 1.00 1.00 H new ATOM 0 HB2 GLU A 220 11.086 25.146 -35.238 1.00 1.00 H new ATOM 0 HB3 GLU A 220 10.339 25.926 -33.858 1.00 1.00 H new ATOM 0 HG2 GLU A 220 8.070 25.489 -34.805 1.00 1.00 H new ATOM 0 HG3 GLU A 220 8.786 24.775 -36.237 1.00 1.00 H new ATOM 3105 N THR A 221 9.271 28.729 -34.173 1.00 1.00 N ATOM 3106 CA THR A 221 8.218 29.579 -33.616 1.00 1.00 C ATOM 3107 C THR A 221 7.708 30.554 -34.669 1.00 1.00 C ATOM 3108 O THR A 221 6.503 30.721 -34.845 1.00 1.00 O ATOM 3109 CB THR A 221 8.756 30.364 -32.401 1.00 1.00 C ATOM 3110 OG1 THR A 221 9.358 29.460 -31.490 1.00 1.00 O ATOM 3111 CG2 THR A 221 7.617 31.104 -31.688 1.00 1.00 C ATOM 0 H THR A 221 10.176 28.811 -33.709 1.00 1.00 H new ATOM 0 HA THR A 221 7.394 28.941 -33.296 1.00 1.00 H new ATOM 0 HB THR A 221 9.487 31.092 -32.752 1.00 1.00 H new ATOM 0 HG1 THR A 221 10.265 29.245 -31.793 1.00 1.00 H new ATOM 0 HG21 THR A 221 8.017 31.651 -30.834 1.00 1.00 H new ATOM 0 HG22 THR A 221 7.148 31.803 -32.380 1.00 1.00 H new ATOM 0 HG23 THR A 221 6.876 30.384 -31.342 1.00 1.00 H new ATOM 3119 N ILE A 222 8.641 31.200 -35.368 1.00 1.00 N ATOM 3120 CA ILE A 222 8.282 32.165 -36.410 1.00 1.00 C ATOM 3121 C ILE A 222 7.968 31.432 -37.707 1.00 1.00 C ATOM 3122 O ILE A 222 8.626 30.453 -38.056 1.00 1.00 O ATOM 3123 CB ILE A 222 9.438 33.176 -36.622 1.00 1.00 C ATOM 3124 CG1 ILE A 222 9.070 34.232 -37.706 1.00 1.00 C ATOM 3125 CG2 ILE A 222 10.721 32.435 -37.042 1.00 1.00 C ATOM 3126 CD1 ILE A 222 7.823 35.056 -37.304 1.00 1.00 C ATOM 0 H ILE A 222 9.644 31.075 -35.234 1.00 1.00 H new ATOM 0 HA ILE A 222 7.396 32.716 -36.097 1.00 1.00 H new ATOM 0 HB ILE A 222 9.607 33.693 -35.677 1.00 1.00 H new ATOM 0 HG12 ILE A 222 9.915 34.903 -37.862 1.00 1.00 H new ATOM 0 HG13 ILE A 222 8.883 33.729 -38.655 1.00 1.00 H new ATOM 0 HG21 ILE A 222 11.526 33.155 -37.188 1.00 1.00 H new ATOM 0 HG22 ILE A 222 11.004 31.727 -36.263 1.00 1.00 H new ATOM 0 HG23 ILE A 222 10.542 31.897 -37.973 1.00 1.00 H new ATOM 0 HD11 ILE A 222 7.599 35.782 -38.086 1.00 1.00 H new ATOM 0 HD12 ILE A 222 6.972 34.388 -37.174 1.00 1.00 H new ATOM 0 HD13 ILE A 222 8.019 35.580 -36.368 1.00 1.00 H new ATOM 3138 N TYR A 223 6.968 31.932 -38.426 1.00 1.00 N ATOM 3139 CA TYR A 223 6.572 31.339 -39.698 1.00 1.00 C ATOM 3140 C TYR A 223 5.663 32.300 -40.466 1.00 1.00 C ATOM 3141 O TYR A 223 4.786 32.940 -39.886 1.00 1.00 O ATOM 3142 CB TYR A 223 5.844 30.008 -39.445 1.00 1.00 C ATOM 3143 CG TYR A 223 5.498 29.350 -40.780 1.00 1.00 C ATOM 3144 CD1 TYR A 223 6.421 28.500 -41.402 1.00 1.00 C ATOM 3145 CD2 TYR A 223 4.260 29.602 -41.386 1.00 1.00 C ATOM 3146 CE1 TYR A 223 6.107 27.902 -42.629 1.00 1.00 C ATOM 3147 CE2 TYR A 223 3.946 29.004 -42.612 1.00 1.00 C ATOM 3148 CZ TYR A 223 4.870 28.154 -43.234 1.00 1.00 C ATOM 3149 OH TYR A 223 4.564 27.571 -44.446 1.00 1.00 O ATOM 0 H TYR A 223 6.418 32.745 -38.150 1.00 1.00 H new ATOM 0 HA TYR A 223 7.463 31.149 -40.296 1.00 1.00 H new ATOM 0 HB2 TYR A 223 6.474 29.344 -38.854 1.00 1.00 H new ATOM 0 HB3 TYR A 223 4.936 30.183 -38.868 1.00 1.00 H new ATOM 0 HD1 TYR A 223 7.375 28.306 -40.935 1.00 1.00 H new ATOM 0 HD2 TYR A 223 3.548 30.258 -40.907 1.00 1.00 H new ATOM 0 HE1 TYR A 223 6.819 27.247 -43.108 1.00 1.00 H new ATOM 0 HE2 TYR A 223 2.991 29.198 -43.079 1.00 1.00 H new ATOM 0 HH TYR A 223 3.667 27.849 -44.726 1.00 1.00 H new ATOM 3159 N SER A 224 5.878 32.384 -41.780 1.00 1.00 N ATOM 3160 CA SER A 224 5.080 33.259 -42.637 1.00 1.00 C ATOM 3161 C SER A 224 5.371 32.971 -44.106 1.00 1.00 C ATOM 3162 O SER A 224 6.520 32.708 -44.423 1.00 1.00 O ATOM 3163 CB SER A 224 5.402 34.726 -42.332 1.00 1.00 C ATOM 3164 OG SER A 224 6.757 34.989 -42.672 1.00 1.00 O ATOM 3165 OXT SER A 224 4.440 33.014 -44.893 1.00 1.00 O ATOM 0 H SER A 224 6.598 31.856 -42.273 1.00 1.00 H new ATOM 0 HA SER A 224 4.025 33.070 -42.439 1.00 1.00 H new ATOM 0 HB2 SER A 224 4.739 35.381 -42.897 1.00 1.00 H new ATOM 0 HB3 SER A 224 5.233 34.936 -41.276 1.00 1.00 H new ATOM 0 HG SER A 224 6.966 35.927 -42.480 1.00 1.00 H new TER 3171 SER A 224