USER MOD reduce.3.24.130724 H: found=0, std=0, add=1097, rem=0, adj=28 USER MOD reduce.3.24.130724 removed 1093 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 NoAdj : A 60 ASNHD21 : A 60 ASN OD1 : A 152 CACA :(metal ligand) USER MOD NoAdj : A 60 ASNHD22 : A 60 ASN OD1 : A 152 CACA :(metal ligand) USER MOD Set 1.1: A 81 SER OG : rot -139:sc= 0.825 USER MOD Set 1.2: A 146 THR OG1 : rot 72:sc= 1.92 USER MOD Set 2.1: A 109 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Set 2.2: A 144 MET CE :methyl -179:sc= -0.192 (180deg=-0.205) USER MOD Single : A 1 ALA N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 3 GLN : amide:sc= 0 X(o=0,f=-0.22) USER MOD Single : A 5 THR OG1 : rot 180:sc= 0.0419 USER MOD Single : A 8 GLN : amide:sc= -0.0715 K(o=-0.072,f=-3.7!) USER MOD Single : A 13 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 17 SER OG : rot 180:sc= 0 USER MOD Single : A 21 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 26 THR OG1 : rot -73:sc= 1.23 USER MOD Single : A 28 THR OG1 : rot -71:sc= 0.559 USER MOD Single : A 29 THR OG1 : rot 180:sc= 0.0201 USER MOD Single : A 30 LYS NZ :NH3+ 174:sc= 0 (180deg=-0.0422) USER MOD Single : A 34 THR OG1 : rot 180:sc= 0.0394 USER MOD Single : A 36 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 38 SER OG : rot 180:sc= 0 USER MOD Single : A 41 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 42 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 44 THR OG1 : rot -91:sc= 1.17 USER MOD Single : A 49 GLN : amide:sc= -0.152 X(o=-0.15,f=-0.14) USER MOD Single : A 51 MET CE :methyl 148:sc= -0.171 (180deg=-0.639) USER MOD Single : A 53 ASN : amide:sc= -0.143 K(o=-0.14,f=-2.4!) USER MOD Single : A 62 THR OG1 : rot 180:sc= 0 USER MOD Single : A 70 THR OG1 : rot 180:sc= 0 USER MOD Single : A 71 MET CE :methyl 160:sc= -0.924 (180deg=-1.25) USER MOD Single : A 72 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 75 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 76 MET CE :methyl 180:sc=-0.00456 (180deg=-0.00456) USER MOD Single : A 77 LYS NZ :NH3+ 142:sc= 1.68 (180deg=-0.574!) USER MOD Single : A 79 THR OG1 : rot 67:sc= 1.28 USER MOD Single : A 94 LYS NZ :NH3+ 172:sc= 0.844 (180deg=0.79) USER MOD Single : A 97 ASN : amide:sc= 0.717 K(o=0.72,f=-5.4!) USER MOD Single : A 99 TYR OH : rot 180:sc= 0 USER MOD Single : A 101 SER OG : rot 180:sc= -0.0949 USER MOD Single : A 107 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 110 THR OG1 : rot 62:sc= 1.25 USER MOD Single : A 111 ASN : amide:sc= 0.389 X(o=0.39,f=0) USER MOD Single : A 115 LYS NZ :NH3+ 179:sc= -0.0314 (180deg=-0.0374) USER MOD Single : A 117 THR OG1 : rot 180:sc= 0 USER MOD Single : A 124 MET CE :methyl -127:sc= -0.475 (180deg=-0.822) USER MOD Single : A 135 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 137 ASN : amide:sc= -0.699 K(o=-0.7,f=-3.2!) USER MOD Single : A 138 TYR OH : rot 180:sc= 0 USER MOD Single : A 143 GLN : amide:sc= -0.219 K(o=-0.22,f=-2.1) USER MOD Single : A 145 MET CE :methyl -114:sc= 0 (180deg=-0.146) USER MOD Single : A 148 LYS NZ :NH3+ -177:sc= 0 (180deg=-0.0171) USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 1 -2.701 17.502 5.323 1.00 0.00 N ATOM 2 CA ALA A 1 -2.766 16.380 6.286 1.00 0.00 C ATOM 3 C ALA A 1 -3.764 15.320 5.968 1.00 0.00 C ATOM 4 O ALA A 1 -3.779 14.845 4.833 1.00 0.00 O ATOM 5 CB ALA A 1 -2.943 16.985 7.689 1.00 0.00 C ATOM 0 H1 ALA A 1 -1.979 18.184 5.632 1.00 0.00 H new ATOM 0 H2 ALA A 1 -2.452 17.137 4.381 1.00 0.00 H new ATOM 0 H3 ALA A 1 -3.626 17.974 5.277 1.00 0.00 H new ATOM 0 HA ALA A 1 -1.830 15.824 6.225 1.00 0.00 H new ATOM 0 HB1 ALA A 1 -2.995 16.184 8.427 1.00 0.00 H new ATOM 0 HB2 ALA A 1 -2.096 17.633 7.915 1.00 0.00 H new ATOM 0 HB3 ALA A 1 -3.864 17.568 7.721 1.00 0.00 H new ATOM 10 N ASP A 2 -4.600 14.823 6.897 1.00 0.00 N ATOM 11 CA ASP A 2 -5.537 13.804 6.539 1.00 0.00 C ATOM 12 C ASP A 2 -6.924 14.324 6.386 1.00 0.00 C ATOM 13 O ASP A 2 -7.509 14.776 7.369 1.00 0.00 O ATOM 14 CB ASP A 2 -5.499 12.588 7.481 1.00 0.00 C ATOM 15 CG ASP A 2 -4.085 12.060 7.680 1.00 0.00 C ATOM 16 OD1 ASP A 2 -3.355 11.794 6.689 1.00 0.00 O ATOM 17 OD2 ASP A 2 -3.644 11.962 8.856 1.00 0.00 O ATOM 0 H ASP A 2 -4.629 15.118 7.873 1.00 0.00 H new ATOM 0 HA ASP A 2 -5.213 13.454 5.559 1.00 0.00 H new ATOM 0 HB2 ASP A 2 -5.921 12.865 8.447 1.00 0.00 H new ATOM 0 HB3 ASP A 2 -6.127 11.796 7.074 1.00 0.00 H new ATOM 22 N GLN A 3 -7.520 14.416 5.183 1.00 0.00 N ATOM 23 CA GLN A 3 -8.844 14.848 4.860 1.00 0.00 C ATOM 24 C GLN A 3 -9.205 14.532 3.450 1.00 0.00 C ATOM 25 O GLN A 3 -8.543 15.017 2.534 1.00 0.00 O ATOM 26 CB GLN A 3 -8.992 16.365 5.068 1.00 0.00 C ATOM 27 CG GLN A 3 -10.370 16.958 4.768 1.00 0.00 C ATOM 28 CD GLN A 3 -10.404 18.443 5.101 1.00 0.00 C ATOM 29 OE1 GLN A 3 -9.439 19.204 5.054 1.00 0.00 O ATOM 30 NE2 GLN A 3 -11.611 18.969 5.442 1.00 0.00 N ATOM 0 H GLN A 3 -7.009 14.155 4.340 1.00 0.00 H new ATOM 0 HA GLN A 3 -9.515 14.309 5.529 1.00 0.00 H new ATOM 0 HB2 GLN A 3 -8.738 16.595 6.103 1.00 0.00 H new ATOM 0 HB3 GLN A 3 -8.258 16.870 4.440 1.00 0.00 H new ATOM 0 HG2 GLN A 3 -10.613 16.811 3.716 1.00 0.00 H new ATOM 0 HG3 GLN A 3 -11.130 16.434 5.347 1.00 0.00 H new ATOM 0 HE21 GLN A 3 -12.434 18.368 5.491 1.00 0.00 H new ATOM 0 HE22 GLN A 3 -11.694 19.964 5.649 1.00 0.00 H new ATOM 39 N LEU A 4 -10.374 13.943 3.138 1.00 0.00 N ATOM 40 CA LEU A 4 -11.012 13.916 1.859 1.00 0.00 C ATOM 41 C LEU A 4 -11.736 15.144 1.426 1.00 0.00 C ATOM 42 O LEU A 4 -12.369 15.880 2.181 1.00 0.00 O ATOM 43 CB LEU A 4 -11.934 12.687 1.801 1.00 0.00 C ATOM 44 CG LEU A 4 -11.319 11.352 2.255 1.00 0.00 C ATOM 45 CD1 LEU A 4 -12.459 10.336 2.439 1.00 0.00 C ATOM 46 CD2 LEU A 4 -10.258 10.884 1.245 1.00 0.00 C ATOM 0 H LEU A 4 -10.917 13.444 3.842 1.00 0.00 H new ATOM 0 HA LEU A 4 -10.197 13.860 1.137 1.00 0.00 H new ATOM 0 HB2 LEU A 4 -12.810 12.887 2.417 1.00 0.00 H new ATOM 0 HB3 LEU A 4 -12.285 12.571 0.776 1.00 0.00 H new ATOM 0 HG LEU A 4 -10.802 11.463 3.208 1.00 0.00 H new ATOM 0 HD11 LEU A 4 -12.046 9.380 2.761 1.00 0.00 H new ATOM 0 HD12 LEU A 4 -13.155 10.703 3.193 1.00 0.00 H new ATOM 0 HD13 LEU A 4 -12.985 10.204 1.493 1.00 0.00 H new ATOM 0 HD21 LEU A 4 -9.831 9.938 1.578 1.00 0.00 H new ATOM 0 HD22 LEU A 4 -10.721 10.749 0.267 1.00 0.00 H new ATOM 0 HD23 LEU A 4 -9.469 11.633 1.172 1.00 0.00 H new ATOM 58 N THR A 5 -11.547 15.525 0.150 1.00 0.00 N ATOM 59 CA THR A 5 -12.134 16.693 -0.431 1.00 0.00 C ATOM 60 C THR A 5 -13.562 16.454 -0.780 1.00 0.00 C ATOM 61 O THR A 5 -13.964 15.304 -0.948 1.00 0.00 O ATOM 62 CB THR A 5 -11.399 17.157 -1.654 1.00 0.00 C ATOM 63 OG1 THR A 5 -11.374 16.244 -2.741 1.00 0.00 O ATOM 64 CG2 THR A 5 -9.950 17.557 -1.330 1.00 0.00 C ATOM 0 H THR A 5 -10.964 15.000 -0.502 1.00 0.00 H new ATOM 0 HA THR A 5 -12.065 17.476 0.324 1.00 0.00 H new ATOM 0 HB THR A 5 -11.984 18.018 -1.978 1.00 0.00 H new ATOM 0 HG1 THR A 5 -10.875 16.637 -3.487 1.00 0.00 H new ATOM 0 HG21 THR A 5 -9.451 17.887 -2.241 1.00 0.00 H new ATOM 0 HG22 THR A 5 -9.951 18.368 -0.602 1.00 0.00 H new ATOM 0 HG23 THR A 5 -9.420 16.699 -0.916 1.00 0.00 H new ATOM 72 N GLU A 6 -14.426 17.470 -0.955 1.00 0.00 N ATOM 73 CA GLU A 6 -15.755 17.376 -1.474 1.00 0.00 C ATOM 74 C GLU A 6 -15.947 16.769 -2.822 1.00 0.00 C ATOM 75 O GLU A 6 -16.985 16.279 -3.264 1.00 0.00 O ATOM 76 CB GLU A 6 -16.302 18.813 -1.523 1.00 0.00 C ATOM 77 CG GLU A 6 -16.557 19.428 -0.145 1.00 0.00 C ATOM 78 CD GLU A 6 -17.175 20.818 -0.186 1.00 0.00 C ATOM 79 OE1 GLU A 6 -17.073 21.430 -1.283 1.00 0.00 O ATOM 80 OE2 GLU A 6 -17.770 21.288 0.821 1.00 0.00 O ATOM 0 H GLU A 6 -14.175 18.429 -0.715 1.00 0.00 H new ATOM 0 HA GLU A 6 -16.273 16.686 -0.807 1.00 0.00 H new ATOM 0 HB2 GLU A 6 -15.596 19.442 -2.065 1.00 0.00 H new ATOM 0 HB3 GLU A 6 -17.233 18.818 -2.090 1.00 0.00 H new ATOM 0 HG2 GLU A 6 -17.215 18.767 0.419 1.00 0.00 H new ATOM 0 HG3 GLU A 6 -15.613 19.478 0.398 1.00 0.00 H new ATOM 87 N GLU A 7 -14.830 16.754 -3.570 1.00 0.00 N ATOM 88 CA GLU A 7 -14.732 16.095 -4.836 1.00 0.00 C ATOM 89 C GLU A 7 -14.550 14.620 -4.735 1.00 0.00 C ATOM 90 O GLU A 7 -15.155 13.841 -5.469 1.00 0.00 O ATOM 91 CB GLU A 7 -13.855 16.761 -5.909 1.00 0.00 C ATOM 92 CG GLU A 7 -14.146 18.249 -6.113 1.00 0.00 C ATOM 93 CD GLU A 7 -13.145 18.678 -7.177 1.00 0.00 C ATOM 94 OE1 GLU A 7 -13.517 18.637 -8.380 1.00 0.00 O ATOM 95 OE2 GLU A 7 -12.042 19.200 -6.864 1.00 0.00 O ATOM 0 H GLU A 7 -13.966 17.216 -3.285 1.00 0.00 H new ATOM 0 HA GLU A 7 -15.731 16.249 -5.244 1.00 0.00 H new ATOM 0 HB2 GLU A 7 -12.807 16.640 -5.634 1.00 0.00 H new ATOM 0 HB3 GLU A 7 -13.998 16.240 -6.856 1.00 0.00 H new ATOM 0 HG2 GLU A 7 -15.172 18.414 -6.441 1.00 0.00 H new ATOM 0 HG3 GLU A 7 -14.012 18.812 -5.189 1.00 0.00 H new ATOM 102 N GLN A 8 -13.665 14.189 -3.817 1.00 0.00 N ATOM 103 CA GLN A 8 -13.396 12.824 -3.486 1.00 0.00 C ATOM 104 C GLN A 8 -14.612 12.125 -2.985 1.00 0.00 C ATOM 105 O GLN A 8 -15.003 11.101 -3.543 1.00 0.00 O ATOM 106 CB GLN A 8 -12.173 12.639 -2.572 1.00 0.00 C ATOM 107 CG GLN A 8 -10.881 12.886 -3.352 1.00 0.00 C ATOM 108 CD GLN A 8 -9.759 13.292 -2.407 1.00 0.00 C ATOM 109 OE1 GLN A 8 -9.930 13.216 -1.192 1.00 0.00 O ATOM 110 NE2 GLN A 8 -8.589 13.705 -2.965 1.00 0.00 N ATOM 0 H GLN A 8 -13.100 14.839 -3.270 1.00 0.00 H new ATOM 0 HA GLN A 8 -13.116 12.337 -4.420 1.00 0.00 H new ATOM 0 HB2 GLN A 8 -12.234 13.328 -1.729 1.00 0.00 H new ATOM 0 HB3 GLN A 8 -12.169 11.630 -2.160 1.00 0.00 H new ATOM 0 HG2 GLN A 8 -10.599 11.984 -3.895 1.00 0.00 H new ATOM 0 HG3 GLN A 8 -11.041 13.668 -4.094 1.00 0.00 H new ATOM 0 HE21 GLN A 8 -8.496 13.751 -3.980 1.00 0.00 H new ATOM 0 HE22 GLN A 8 -7.805 13.968 -2.369 1.00 0.00 H new ATOM 119 N ILE A 9 -15.196 12.758 -1.952 1.00 0.00 N ATOM 120 CA ILE A 9 -16.416 12.348 -1.328 1.00 0.00 C ATOM 121 C ILE A 9 -17.508 12.166 -2.325 1.00 0.00 C ATOM 122 O ILE A 9 -18.373 11.307 -2.159 1.00 0.00 O ATOM 123 CB ILE A 9 -16.754 13.297 -0.217 1.00 0.00 C ATOM 124 CG1 ILE A 9 -15.649 13.079 0.830 1.00 0.00 C ATOM 125 CG2 ILE A 9 -18.118 12.927 0.391 1.00 0.00 C ATOM 126 CD1 ILE A 9 -15.699 14.206 1.861 1.00 0.00 C ATOM 0 H ILE A 9 -14.797 13.597 -1.531 1.00 0.00 H new ATOM 0 HA ILE A 9 -16.286 11.364 -0.878 1.00 0.00 H new ATOM 0 HB ILE A 9 -16.812 14.331 -0.558 1.00 0.00 H new ATOM 0 HG12 ILE A 9 -15.783 12.115 1.321 1.00 0.00 H new ATOM 0 HG13 ILE A 9 -14.673 13.057 0.346 1.00 0.00 H new ATOM 0 HG21 ILE A 9 -18.357 13.620 1.197 1.00 0.00 H new ATOM 0 HG22 ILE A 9 -18.888 12.986 -0.379 1.00 0.00 H new ATOM 0 HG23 ILE A 9 -18.077 11.912 0.786 1.00 0.00 H new ATOM 0 HD11 ILE A 9 -14.917 14.054 2.605 1.00 0.00 H new ATOM 0 HD12 ILE A 9 -15.544 15.163 1.362 1.00 0.00 H new ATOM 0 HD13 ILE A 9 -16.672 14.206 2.353 1.00 0.00 H new ATOM 138 N ALA A 10 -17.566 13.010 -3.371 1.00 0.00 N ATOM 139 CA ALA A 10 -18.458 12.853 -4.478 1.00 0.00 C ATOM 140 C ALA A 10 -18.134 11.672 -5.326 1.00 0.00 C ATOM 141 O ALA A 10 -19.055 10.931 -5.668 1.00 0.00 O ATOM 142 CB ALA A 10 -18.291 14.058 -5.419 1.00 0.00 C ATOM 0 H ALA A 10 -16.969 13.833 -3.449 1.00 0.00 H new ATOM 0 HA ALA A 10 -19.455 12.748 -4.051 1.00 0.00 H new ATOM 0 HB1 ALA A 10 -18.965 13.952 -6.269 1.00 0.00 H new ATOM 0 HB2 ALA A 10 -18.527 14.976 -4.880 1.00 0.00 H new ATOM 0 HB3 ALA A 10 -17.262 14.101 -5.776 1.00 0.00 H new ATOM 148 N GLU A 11 -16.887 11.365 -5.725 1.00 0.00 N ATOM 149 CA GLU A 11 -16.639 10.243 -6.577 1.00 0.00 C ATOM 150 C GLU A 11 -16.812 8.982 -5.802 1.00 0.00 C ATOM 151 O GLU A 11 -17.096 7.882 -6.273 1.00 0.00 O ATOM 152 CB GLU A 11 -15.190 10.312 -7.089 1.00 0.00 C ATOM 153 CG GLU A 11 -14.959 9.480 -8.352 1.00 0.00 C ATOM 154 CD GLU A 11 -13.508 9.560 -8.807 1.00 0.00 C ATOM 155 OE1 GLU A 11 -13.003 10.554 -9.395 1.00 0.00 O ATOM 156 OE2 GLU A 11 -12.793 8.578 -8.473 1.00 0.00 O ATOM 0 H GLU A 11 -16.054 11.890 -5.460 1.00 0.00 H new ATOM 0 HA GLU A 11 -17.337 10.261 -7.414 1.00 0.00 H new ATOM 0 HB2 GLU A 11 -14.932 11.351 -7.294 1.00 0.00 H new ATOM 0 HB3 GLU A 11 -14.517 9.965 -6.305 1.00 0.00 H new ATOM 0 HG2 GLU A 11 -15.226 8.441 -8.160 1.00 0.00 H new ATOM 0 HG3 GLU A 11 -15.613 9.835 -9.149 1.00 0.00 H new ATOM 163 N PHE A 12 -16.613 8.997 -4.472 1.00 0.00 N ATOM 164 CA PHE A 12 -16.894 7.846 -3.670 1.00 0.00 C ATOM 165 C PHE A 12 -18.356 7.593 -3.536 1.00 0.00 C ATOM 166 O PHE A 12 -18.732 6.422 -3.550 1.00 0.00 O ATOM 167 CB PHE A 12 -16.275 8.040 -2.276 1.00 0.00 C ATOM 168 CG PHE A 12 -14.817 8.348 -2.291 1.00 0.00 C ATOM 169 CD1 PHE A 12 -13.959 7.845 -3.240 1.00 0.00 C ATOM 170 CD2 PHE A 12 -14.314 9.101 -1.256 1.00 0.00 C ATOM 171 CE1 PHE A 12 -12.612 8.090 -3.110 1.00 0.00 C ATOM 172 CE2 PHE A 12 -12.968 9.360 -1.151 1.00 0.00 C ATOM 173 CZ PHE A 12 -12.112 8.918 -2.133 1.00 0.00 C ATOM 0 H PHE A 12 -16.259 9.801 -3.954 1.00 0.00 H new ATOM 0 HA PHE A 12 -16.458 6.979 -4.167 1.00 0.00 H new ATOM 0 HB2 PHE A 12 -16.800 8.848 -1.767 1.00 0.00 H new ATOM 0 HB3 PHE A 12 -16.438 7.136 -1.690 1.00 0.00 H new ATOM 0 HD1 PHE A 12 -14.336 7.268 -4.072 1.00 0.00 H new ATOM 0 HD2 PHE A 12 -14.989 9.496 -0.512 1.00 0.00 H new ATOM 0 HE1 PHE A 12 -11.926 7.617 -3.797 1.00 0.00 H new ATOM 0 HE2 PHE A 12 -12.585 9.907 -0.302 1.00 0.00 H new ATOM 0 HZ PHE A 12 -11.073 9.214 -2.136 1.00 0.00 H new ATOM 183 N LYS A 13 -19.245 8.602 -3.541 1.00 0.00 N ATOM 184 CA LYS A 13 -20.672 8.539 -3.477 1.00 0.00 C ATOM 185 C LYS A 13 -21.378 8.093 -4.711 1.00 0.00 C ATOM 186 O LYS A 13 -22.244 7.219 -4.709 1.00 0.00 O ATOM 187 CB LYS A 13 -21.179 9.944 -3.110 1.00 0.00 C ATOM 188 CG LYS A 13 -22.569 9.841 -2.479 1.00 0.00 C ATOM 189 CD LYS A 13 -23.097 11.225 -2.095 1.00 0.00 C ATOM 190 CE LYS A 13 -22.450 11.848 -0.856 1.00 0.00 C ATOM 191 NZ LYS A 13 -22.696 13.307 -0.867 1.00 0.00 N ATOM 0 H LYS A 13 -18.924 9.569 -3.596 1.00 0.00 H new ATOM 0 HA LYS A 13 -20.899 7.771 -2.737 1.00 0.00 H new ATOM 0 HB2 LYS A 13 -20.488 10.421 -2.415 1.00 0.00 H new ATOM 0 HB3 LYS A 13 -21.219 10.571 -4.001 1.00 0.00 H new ATOM 0 HG2 LYS A 13 -23.256 9.366 -3.179 1.00 0.00 H new ATOM 0 HG3 LYS A 13 -22.525 9.205 -1.595 1.00 0.00 H new ATOM 0 HD2 LYS A 13 -22.951 11.899 -2.939 1.00 0.00 H new ATOM 0 HD3 LYS A 13 -24.171 11.153 -1.927 1.00 0.00 H new ATOM 0 HE2 LYS A 13 -22.864 11.403 0.049 1.00 0.00 H new ATOM 0 HE3 LYS A 13 -21.379 11.647 -0.849 1.00 0.00 H new ATOM 0 HZ1 LYS A 13 -22.259 13.739 -0.028 1.00 0.00 H new ATOM 0 HZ2 LYS A 13 -22.281 13.722 -1.726 1.00 0.00 H new ATOM 0 HZ3 LYS A 13 -23.720 13.486 -0.855 1.00 0.00 H new ATOM 205 N GLU A 14 -20.871 8.581 -5.857 1.00 0.00 N ATOM 206 CA GLU A 14 -21.149 8.056 -7.158 1.00 0.00 C ATOM 207 C GLU A 14 -20.825 6.618 -7.376 1.00 0.00 C ATOM 208 O GLU A 14 -21.688 5.924 -7.911 1.00 0.00 O ATOM 209 CB GLU A 14 -20.617 8.977 -8.269 1.00 0.00 C ATOM 210 CG GLU A 14 -21.280 10.356 -8.292 1.00 0.00 C ATOM 211 CD GLU A 14 -22.592 10.295 -9.062 1.00 0.00 C ATOM 212 OE1 GLU A 14 -23.624 9.803 -8.531 1.00 0.00 O ATOM 213 OE2 GLU A 14 -22.636 10.804 -10.213 1.00 0.00 O ATOM 0 H GLU A 14 -20.237 9.380 -5.877 1.00 0.00 H new ATOM 0 HA GLU A 14 -22.237 8.055 -7.217 1.00 0.00 H new ATOM 0 HB2 GLU A 14 -19.542 9.102 -8.142 1.00 0.00 H new ATOM 0 HB3 GLU A 14 -20.770 8.494 -9.234 1.00 0.00 H new ATOM 0 HG2 GLU A 14 -21.463 10.697 -7.273 1.00 0.00 H new ATOM 0 HG3 GLU A 14 -20.611 11.082 -8.755 1.00 0.00 H new ATOM 220 N ALA A 15 -19.647 6.199 -6.882 1.00 0.00 N ATOM 221 CA ALA A 15 -19.143 4.876 -7.082 1.00 0.00 C ATOM 222 C ALA A 15 -19.898 3.878 -6.273 1.00 0.00 C ATOM 223 O ALA A 15 -20.226 2.808 -6.783 1.00 0.00 O ATOM 224 CB ALA A 15 -17.621 4.787 -6.877 1.00 0.00 C ATOM 0 H ALA A 15 -19.029 6.794 -6.330 1.00 0.00 H new ATOM 0 HA ALA A 15 -19.310 4.622 -8.129 1.00 0.00 H new ATOM 0 HB1 ALA A 15 -17.291 3.761 -7.041 1.00 0.00 H new ATOM 0 HB2 ALA A 15 -17.119 5.447 -7.585 1.00 0.00 H new ATOM 0 HB3 ALA A 15 -17.373 5.090 -5.860 1.00 0.00 H new ATOM 230 N PHE A 16 -20.309 4.269 -5.054 1.00 0.00 N ATOM 231 CA PHE A 16 -21.063 3.535 -4.086 1.00 0.00 C ATOM 232 C PHE A 16 -22.371 3.155 -4.690 1.00 0.00 C ATOM 233 O PHE A 16 -22.813 2.010 -4.619 1.00 0.00 O ATOM 234 CB PHE A 16 -21.211 4.451 -2.859 1.00 0.00 C ATOM 235 CG PHE A 16 -21.830 3.722 -1.717 1.00 0.00 C ATOM 236 CD1 PHE A 16 -23.190 3.740 -1.509 1.00 0.00 C ATOM 237 CD2 PHE A 16 -21.038 3.224 -0.709 1.00 0.00 C ATOM 238 CE1 PHE A 16 -23.719 3.302 -0.318 1.00 0.00 C ATOM 239 CE2 PHE A 16 -21.538 2.827 0.509 1.00 0.00 C ATOM 240 CZ PHE A 16 -22.899 2.872 0.698 1.00 0.00 C ATOM 0 H PHE A 16 -20.087 5.204 -4.712 1.00 0.00 H new ATOM 0 HA PHE A 16 -20.578 2.609 -3.777 1.00 0.00 H new ATOM 0 HB2 PHE A 16 -20.233 4.831 -2.565 1.00 0.00 H new ATOM 0 HB3 PHE A 16 -21.823 5.315 -3.118 1.00 0.00 H new ATOM 0 HD1 PHE A 16 -23.847 4.101 -2.287 1.00 0.00 H new ATOM 0 HD2 PHE A 16 -19.975 3.141 -0.882 1.00 0.00 H new ATOM 0 HE1 PHE A 16 -24.790 3.296 -0.179 1.00 0.00 H new ATOM 0 HE2 PHE A 16 -20.880 2.489 1.296 1.00 0.00 H new ATOM 0 HZ PHE A 16 -23.324 2.570 1.644 1.00 0.00 H new ATOM 250 N SER A 17 -23.136 4.035 -5.359 1.00 0.00 N ATOM 251 CA SER A 17 -24.368 3.671 -5.987 1.00 0.00 C ATOM 252 C SER A 17 -24.244 2.750 -7.152 1.00 0.00 C ATOM 253 O SER A 17 -25.149 1.957 -7.406 1.00 0.00 O ATOM 254 CB SER A 17 -25.004 4.949 -6.558 1.00 0.00 C ATOM 255 OG SER A 17 -25.254 5.804 -5.452 1.00 0.00 O ATOM 0 H SER A 17 -22.894 5.020 -5.466 1.00 0.00 H new ATOM 0 HA SER A 17 -24.944 3.164 -5.213 1.00 0.00 H new ATOM 0 HB2 SER A 17 -24.337 5.427 -7.275 1.00 0.00 H new ATOM 0 HB3 SER A 17 -25.929 4.719 -7.087 1.00 0.00 H new ATOM 0 HG SER A 17 -25.660 6.638 -5.768 1.00 0.00 H new ATOM 261 N LEU A 18 -23.064 2.698 -7.796 1.00 0.00 N ATOM 262 CA LEU A 18 -22.892 1.792 -8.889 1.00 0.00 C ATOM 263 C LEU A 18 -22.539 0.399 -8.492 1.00 0.00 C ATOM 264 O LEU A 18 -22.841 -0.543 -9.223 1.00 0.00 O ATOM 265 CB LEU A 18 -21.758 2.312 -9.788 1.00 0.00 C ATOM 266 CG LEU A 18 -22.219 3.127 -11.008 1.00 0.00 C ATOM 267 CD1 LEU A 18 -22.828 4.513 -10.734 1.00 0.00 C ATOM 268 CD2 LEU A 18 -20.993 3.202 -11.934 1.00 0.00 C ATOM 0 H LEU A 18 -22.249 3.267 -7.568 1.00 0.00 H new ATOM 0 HA LEU A 18 -23.857 1.750 -9.393 1.00 0.00 H new ATOM 0 HB2 LEU A 18 -21.092 2.931 -9.187 1.00 0.00 H new ATOM 0 HB3 LEU A 18 -21.173 1.462 -10.138 1.00 0.00 H new ATOM 0 HG LEU A 18 -23.071 2.617 -11.457 1.00 0.00 H new ATOM 0 HD11 LEU A 18 -23.110 4.979 -11.678 1.00 0.00 H new ATOM 0 HD12 LEU A 18 -23.711 4.404 -10.105 1.00 0.00 H new ATOM 0 HD13 LEU A 18 -22.095 5.139 -10.225 1.00 0.00 H new ATOM 0 HD21 LEU A 18 -21.247 3.771 -12.829 1.00 0.00 H new ATOM 0 HD22 LEU A 18 -20.172 3.694 -11.412 1.00 0.00 H new ATOM 0 HD23 LEU A 18 -20.690 2.194 -12.218 1.00 0.00 H new ATOM 280 N PHE A 19 -21.954 0.198 -7.297 1.00 0.00 N ATOM 281 CA PHE A 19 -21.660 -0.957 -6.507 1.00 0.00 C ATOM 282 C PHE A 19 -22.872 -1.651 -5.988 1.00 0.00 C ATOM 283 O PHE A 19 -22.882 -2.881 -5.996 1.00 0.00 O ATOM 284 CB PHE A 19 -20.737 -0.566 -5.340 1.00 0.00 C ATOM 285 CG PHE A 19 -19.357 -0.163 -5.732 1.00 0.00 C ATOM 286 CD1 PHE A 19 -18.867 -0.277 -7.012 1.00 0.00 C ATOM 287 CD2 PHE A 19 -18.645 0.525 -4.778 1.00 0.00 C ATOM 288 CE1 PHE A 19 -17.630 0.195 -7.384 1.00 0.00 C ATOM 289 CE2 PHE A 19 -17.428 1.030 -5.173 1.00 0.00 C ATOM 290 CZ PHE A 19 -16.901 0.869 -6.432 1.00 0.00 C ATOM 0 H PHE A 19 -21.625 1.022 -6.793 1.00 0.00 H new ATOM 0 HA PHE A 19 -21.161 -1.667 -7.167 1.00 0.00 H new ATOM 0 HB2 PHE A 19 -21.197 0.257 -4.793 1.00 0.00 H new ATOM 0 HB3 PHE A 19 -20.671 -1.409 -4.652 1.00 0.00 H new ATOM 0 HD1 PHE A 19 -19.481 -0.759 -7.758 1.00 0.00 H new ATOM 0 HD2 PHE A 19 -19.020 0.661 -3.775 1.00 0.00 H new ATOM 0 HE1 PHE A 19 -17.247 0.043 -8.382 1.00 0.00 H new ATOM 0 HE2 PHE A 19 -16.851 1.587 -4.449 1.00 0.00 H new ATOM 0 HZ PHE A 19 -15.926 1.267 -6.671 1.00 0.00 H new ATOM 300 N ASP A 20 -23.936 -0.918 -5.614 1.00 0.00 N ATOM 301 CA ASP A 20 -25.061 -1.531 -4.981 1.00 0.00 C ATOM 302 C ASP A 20 -26.003 -2.213 -5.913 1.00 0.00 C ATOM 303 O ASP A 20 -26.251 -1.712 -7.008 1.00 0.00 O ATOM 304 CB ASP A 20 -25.729 -0.454 -4.109 1.00 0.00 C ATOM 305 CG ASP A 20 -26.511 -1.126 -2.989 1.00 0.00 C ATOM 306 OD1 ASP A 20 -27.583 -1.751 -3.206 1.00 0.00 O ATOM 307 OD2 ASP A 20 -25.970 -1.239 -1.856 1.00 0.00 O ATOM 0 H ASP A 20 -24.017 0.090 -5.748 1.00 0.00 H new ATOM 0 HA ASP A 20 -24.717 -2.360 -4.362 1.00 0.00 H new ATOM 0 HB2 ASP A 20 -24.974 0.212 -3.692 1.00 0.00 H new ATOM 0 HB3 ASP A 20 -26.395 0.160 -4.716 1.00 0.00 H new ATOM 312 N LYS A 21 -26.371 -3.486 -5.685 1.00 0.00 N ATOM 313 CA LYS A 21 -27.125 -4.370 -6.518 1.00 0.00 C ATOM 314 C LYS A 21 -28.572 -4.387 -6.164 1.00 0.00 C ATOM 315 O LYS A 21 -29.444 -4.283 -7.026 1.00 0.00 O ATOM 316 CB LYS A 21 -26.462 -5.758 -6.481 1.00 0.00 C ATOM 317 CG LYS A 21 -26.962 -6.680 -7.594 1.00 0.00 C ATOM 318 CD LYS A 21 -26.650 -8.159 -7.354 1.00 0.00 C ATOM 319 CE LYS A 21 -27.176 -9.176 -8.369 1.00 0.00 C ATOM 320 NZ LYS A 21 -26.549 -9.054 -9.704 1.00 0.00 N ATOM 0 H LYS A 21 -26.107 -3.946 -4.814 1.00 0.00 H new ATOM 0 HA LYS A 21 -27.109 -4.010 -7.547 1.00 0.00 H new ATOM 0 HB2 LYS A 21 -25.382 -5.643 -6.568 1.00 0.00 H new ATOM 0 HB3 LYS A 21 -26.656 -6.223 -5.515 1.00 0.00 H new ATOM 0 HG2 LYS A 21 -28.040 -6.557 -7.698 1.00 0.00 H new ATOM 0 HG3 LYS A 21 -26.513 -6.372 -8.538 1.00 0.00 H new ATOM 0 HD2 LYS A 21 -25.567 -8.268 -7.302 1.00 0.00 H new ATOM 0 HD3 LYS A 21 -27.045 -8.429 -6.375 1.00 0.00 H new ATOM 0 HE2 LYS A 21 -27.005 -10.182 -7.986 1.00 0.00 H new ATOM 0 HE3 LYS A 21 -28.254 -9.053 -8.470 1.00 0.00 H new ATOM 0 HZ1 LYS A 21 -26.949 -9.771 -10.342 1.00 0.00 H new ATOM 0 HZ2 LYS A 21 -26.734 -8.106 -10.089 1.00 0.00 H new ATOM 0 HZ3 LYS A 21 -25.523 -9.200 -9.620 1.00 0.00 H new ATOM 334 N ASP A 22 -28.844 -4.523 -4.854 1.00 0.00 N ATOM 335 CA ASP A 22 -30.162 -4.384 -4.317 1.00 0.00 C ATOM 336 C ASP A 22 -30.742 -3.050 -4.640 1.00 0.00 C ATOM 337 O ASP A 22 -31.926 -2.846 -4.906 1.00 0.00 O ATOM 338 CB ASP A 22 -30.284 -4.495 -2.788 1.00 0.00 C ATOM 339 CG ASP A 22 -29.361 -5.591 -2.273 1.00 0.00 C ATOM 340 OD1 ASP A 22 -28.195 -5.189 -2.016 1.00 0.00 O ATOM 341 OD2 ASP A 22 -29.716 -6.800 -2.269 1.00 0.00 O ATOM 0 H ASP A 22 -28.134 -4.734 -4.153 1.00 0.00 H new ATOM 0 HA ASP A 22 -30.684 -5.221 -4.780 1.00 0.00 H new ATOM 0 HB2 ASP A 22 -30.027 -3.543 -2.324 1.00 0.00 H new ATOM 0 HB3 ASP A 22 -31.315 -4.716 -2.512 1.00 0.00 H new ATOM 346 N GLY A 23 -29.861 -2.034 -4.639 1.00 0.00 N ATOM 347 CA GLY A 23 -30.170 -0.679 -4.975 1.00 0.00 C ATOM 348 C GLY A 23 -30.505 0.095 -3.747 1.00 0.00 C ATOM 349 O GLY A 23 -31.117 1.161 -3.797 1.00 0.00 O ATOM 0 H GLY A 23 -28.881 -2.165 -4.390 1.00 0.00 H new ATOM 0 HA2 GLY A 23 -29.321 -0.220 -5.482 1.00 0.00 H new ATOM 0 HA3 GLY A 23 -31.009 -0.652 -5.670 1.00 0.00 H new ATOM 353 N ASP A 24 -30.199 -0.397 -2.534 1.00 0.00 N ATOM 354 CA ASP A 24 -30.656 0.136 -1.288 1.00 0.00 C ATOM 355 C ASP A 24 -29.725 1.119 -0.664 1.00 0.00 C ATOM 356 O ASP A 24 -30.163 1.983 0.094 1.00 0.00 O ATOM 357 CB ASP A 24 -30.792 -1.019 -0.282 1.00 0.00 C ATOM 358 CG ASP A 24 -29.522 -1.617 0.306 1.00 0.00 C ATOM 359 OD1 ASP A 24 -28.618 -1.973 -0.497 1.00 0.00 O ATOM 360 OD2 ASP A 24 -29.499 -1.934 1.526 1.00 0.00 O ATOM 0 H ASP A 24 -29.599 -1.213 -2.416 1.00 0.00 H new ATOM 0 HA ASP A 24 -31.594 0.645 -1.509 1.00 0.00 H new ATOM 0 HB2 ASP A 24 -31.408 -0.668 0.546 1.00 0.00 H new ATOM 0 HB3 ASP A 24 -31.342 -1.823 -0.771 1.00 0.00 H new ATOM 365 N GLY A 25 -28.402 0.989 -0.867 1.00 0.00 N ATOM 366 CA GLY A 25 -27.462 1.820 -0.182 1.00 0.00 C ATOM 367 C GLY A 25 -26.628 1.155 0.858 1.00 0.00 C ATOM 368 O GLY A 25 -25.875 1.861 1.527 1.00 0.00 O ATOM 0 H GLY A 25 -27.984 0.310 -1.504 1.00 0.00 H new ATOM 0 HA2 GLY A 25 -26.796 2.265 -0.922 1.00 0.00 H new ATOM 0 HA3 GLY A 25 -28.008 2.638 0.289 1.00 0.00 H new ATOM 372 N THR A 26 -26.513 -0.178 0.996 1.00 0.00 N ATOM 373 CA THR A 26 -25.518 -0.690 1.887 1.00 0.00 C ATOM 374 C THR A 26 -24.765 -1.748 1.157 1.00 0.00 C ATOM 375 O THR A 26 -25.431 -2.611 0.586 1.00 0.00 O ATOM 376 CB THR A 26 -26.232 -1.327 3.043 1.00 0.00 C ATOM 377 OG1 THR A 26 -27.200 -2.308 2.702 1.00 0.00 O ATOM 378 CG2 THR A 26 -27.056 -0.316 3.858 1.00 0.00 C ATOM 0 H THR A 26 -27.081 -0.875 0.515 1.00 0.00 H new ATOM 0 HA THR A 26 -24.845 0.095 2.233 1.00 0.00 H new ATOM 0 HB THR A 26 -25.395 -1.768 3.585 1.00 0.00 H new ATOM 0 HG1 THR A 26 -27.993 -1.869 2.328 1.00 0.00 H new ATOM 0 HG21 THR A 26 -27.551 -0.830 4.682 1.00 0.00 H new ATOM 0 HG22 THR A 26 -26.396 0.455 4.256 1.00 0.00 H new ATOM 0 HG23 THR A 26 -27.806 0.145 3.215 1.00 0.00 H new ATOM 386 N ILE A 27 -23.427 -1.797 1.285 1.00 0.00 N ATOM 387 CA ILE A 27 -22.627 -2.693 0.509 1.00 0.00 C ATOM 388 C ILE A 27 -22.374 -3.911 1.330 1.00 0.00 C ATOM 389 O ILE A 27 -21.887 -3.867 2.458 1.00 0.00 O ATOM 390 CB ILE A 27 -21.322 -2.151 0.008 1.00 0.00 C ATOM 391 CG1 ILE A 27 -21.279 -0.626 -0.191 1.00 0.00 C ATOM 392 CG2 ILE A 27 -20.850 -2.896 -1.253 1.00 0.00 C ATOM 393 CD1 ILE A 27 -19.899 -0.145 -0.638 1.00 0.00 C ATOM 0 H ILE A 27 -22.896 -1.212 1.930 1.00 0.00 H new ATOM 0 HA ILE A 27 -23.200 -2.897 -0.396 1.00 0.00 H new ATOM 0 HB ILE A 27 -20.617 -2.343 0.817 1.00 0.00 H new ATOM 0 HG12 ILE A 27 -22.022 -0.336 -0.934 1.00 0.00 H new ATOM 0 HG13 ILE A 27 -21.551 -0.131 0.741 1.00 0.00 H new ATOM 0 HG21 ILE A 27 -19.901 -2.478 -1.589 1.00 0.00 H new ATOM 0 HG22 ILE A 27 -20.719 -3.953 -1.023 1.00 0.00 H new ATOM 0 HG23 ILE A 27 -21.595 -2.785 -2.041 1.00 0.00 H new ATOM 0 HD11 ILE A 27 -19.915 0.937 -0.766 1.00 0.00 H new ATOM 0 HD12 ILE A 27 -19.159 -0.410 0.117 1.00 0.00 H new ATOM 0 HD13 ILE A 27 -19.637 -0.619 -1.584 1.00 0.00 H new ATOM 405 N THR A 28 -22.705 -5.053 0.700 1.00 0.00 N ATOM 406 CA THR A 28 -22.573 -6.312 1.365 1.00 0.00 C ATOM 407 C THR A 28 -21.254 -6.893 0.985 1.00 0.00 C ATOM 408 O THR A 28 -20.557 -6.327 0.145 1.00 0.00 O ATOM 409 CB THR A 28 -23.580 -7.352 0.972 1.00 0.00 C ATOM 410 OG1 THR A 28 -23.635 -7.541 -0.434 1.00 0.00 O ATOM 411 CG2 THR A 28 -25.017 -6.992 1.385 1.00 0.00 C ATOM 0 H THR A 28 -23.059 -5.105 -0.255 1.00 0.00 H new ATOM 0 HA THR A 28 -22.704 -6.093 2.425 1.00 0.00 H new ATOM 0 HB THR A 28 -23.239 -8.248 1.491 1.00 0.00 H new ATOM 0 HG1 THR A 28 -24.051 -6.759 -0.853 1.00 0.00 H new ATOM 0 HG21 THR A 28 -25.695 -7.785 1.071 1.00 0.00 H new ATOM 0 HG22 THR A 28 -25.067 -6.879 2.468 1.00 0.00 H new ATOM 0 HG23 THR A 28 -25.309 -6.056 0.909 1.00 0.00 H new ATOM 419 N THR A 29 -20.871 -8.084 1.479 1.00 0.00 N ATOM 420 CA THR A 29 -19.915 -9.050 1.035 1.00 0.00 C ATOM 421 C THR A 29 -19.974 -9.363 -0.421 1.00 0.00 C ATOM 422 O THR A 29 -18.967 -9.132 -1.087 1.00 0.00 O ATOM 423 CB THR A 29 -20.063 -10.373 1.727 1.00 0.00 C ATOM 424 OG1 THR A 29 -21.410 -10.822 1.767 1.00 0.00 O ATOM 425 CG2 THR A 29 -19.546 -10.159 3.159 1.00 0.00 C ATOM 0 H THR A 29 -21.313 -8.418 2.336 1.00 0.00 H new ATOM 0 HA THR A 29 -18.970 -8.563 1.275 1.00 0.00 H new ATOM 0 HB THR A 29 -19.506 -11.138 1.186 1.00 0.00 H new ATOM 0 HG1 THR A 29 -21.453 -11.687 2.226 1.00 0.00 H new ATOM 0 HG21 THR A 29 -19.627 -11.091 3.718 1.00 0.00 H new ATOM 0 HG22 THR A 29 -18.503 -9.845 3.126 1.00 0.00 H new ATOM 0 HG23 THR A 29 -20.141 -9.389 3.649 1.00 0.00 H new ATOM 433 N LYS A 30 -21.107 -9.879 -0.930 1.00 0.00 N ATOM 434 CA LYS A 30 -21.396 -10.190 -2.295 1.00 0.00 C ATOM 435 C LYS A 30 -21.114 -9.027 -3.183 1.00 0.00 C ATOM 436 O LYS A 30 -20.638 -9.258 -4.294 1.00 0.00 O ATOM 437 CB LYS A 30 -22.854 -10.666 -2.410 1.00 0.00 C ATOM 438 CG LYS A 30 -23.147 -11.971 -1.667 1.00 0.00 C ATOM 439 CD LYS A 30 -24.533 -12.538 -1.980 1.00 0.00 C ATOM 440 CE LYS A 30 -24.857 -13.779 -1.145 1.00 0.00 C ATOM 441 NZ LYS A 30 -25.068 -13.456 0.284 1.00 0.00 N ATOM 0 H LYS A 30 -21.897 -10.099 -0.323 1.00 0.00 H new ATOM 0 HA LYS A 30 -20.744 -10.997 -2.628 1.00 0.00 H new ATOM 0 HB2 LYS A 30 -23.511 -9.886 -2.025 1.00 0.00 H new ATOM 0 HB3 LYS A 30 -23.100 -10.798 -3.464 1.00 0.00 H new ATOM 0 HG2 LYS A 30 -22.390 -12.710 -1.930 1.00 0.00 H new ATOM 0 HG3 LYS A 30 -23.065 -11.798 -0.594 1.00 0.00 H new ATOM 0 HD2 LYS A 30 -25.286 -11.772 -1.795 1.00 0.00 H new ATOM 0 HD3 LYS A 30 -24.589 -12.791 -3.039 1.00 0.00 H new ATOM 0 HE2 LYS A 30 -25.752 -14.258 -1.543 1.00 0.00 H new ATOM 0 HE3 LYS A 30 -24.043 -14.498 -1.236 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 -25.383 -14.308 0.790 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 -24.176 -13.117 0.699 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 -25.793 -12.715 0.369 1.00 0.00 H new ATOM 455 N GLU A 31 -21.560 -7.816 -2.804 1.00 0.00 N ATOM 456 CA GLU A 31 -21.350 -6.634 -3.581 1.00 0.00 C ATOM 457 C GLU A 31 -19.931 -6.190 -3.480 1.00 0.00 C ATOM 458 O GLU A 31 -19.398 -5.740 -4.493 1.00 0.00 O ATOM 459 CB GLU A 31 -22.168 -5.493 -2.952 1.00 0.00 C ATOM 460 CG GLU A 31 -23.625 -5.798 -3.304 1.00 0.00 C ATOM 461 CD GLU A 31 -24.630 -4.916 -2.577 1.00 0.00 C ATOM 462 OE1 GLU A 31 -24.556 -4.838 -1.321 1.00 0.00 O ATOM 463 OE2 GLU A 31 -25.560 -4.321 -3.184 1.00 0.00 O ATOM 0 H GLU A 31 -22.077 -7.655 -1.940 1.00 0.00 H new ATOM 0 HA GLU A 31 -21.627 -6.850 -4.613 1.00 0.00 H new ATOM 0 HB2 GLU A 31 -22.024 -5.455 -1.872 1.00 0.00 H new ATOM 0 HB3 GLU A 31 -21.862 -4.525 -3.349 1.00 0.00 H new ATOM 0 HG2 GLU A 31 -23.762 -5.679 -4.379 1.00 0.00 H new ATOM 0 HG3 GLU A 31 -23.835 -6.842 -3.069 1.00 0.00 H new ATOM 470 N LEU A 32 -19.206 -6.222 -2.348 1.00 0.00 N ATOM 471 CA LEU A 32 -17.799 -5.974 -2.300 1.00 0.00 C ATOM 472 C LEU A 32 -16.972 -6.945 -3.071 1.00 0.00 C ATOM 473 O LEU A 32 -15.849 -6.669 -3.492 1.00 0.00 O ATOM 474 CB LEU A 32 -17.341 -5.807 -0.842 1.00 0.00 C ATOM 475 CG LEU A 32 -15.886 -5.373 -0.595 1.00 0.00 C ATOM 476 CD1 LEU A 32 -15.796 -3.842 -0.699 1.00 0.00 C ATOM 477 CD2 LEU A 32 -15.337 -5.671 0.811 1.00 0.00 C ATOM 0 H LEU A 32 -19.613 -6.427 -1.435 1.00 0.00 H new ATOM 0 HA LEU A 32 -17.626 -5.033 -2.822 1.00 0.00 H new ATOM 0 HB2 LEU A 32 -17.994 -5.075 -0.367 1.00 0.00 H new ATOM 0 HB3 LEU A 32 -17.499 -6.756 -0.330 1.00 0.00 H new ATOM 0 HG LEU A 32 -15.314 -5.934 -1.334 1.00 0.00 H new ATOM 0 HD11 LEU A 32 -14.768 -3.525 -0.525 1.00 0.00 H new ATOM 0 HD12 LEU A 32 -16.110 -3.526 -1.694 1.00 0.00 H new ATOM 0 HD13 LEU A 32 -16.447 -3.388 0.048 1.00 0.00 H new ATOM 0 HD21 LEU A 32 -14.305 -5.326 0.879 1.00 0.00 H new ATOM 0 HD22 LEU A 32 -15.943 -5.154 1.555 1.00 0.00 H new ATOM 0 HD23 LEU A 32 -15.373 -6.745 0.996 1.00 0.00 H new ATOM 489 N GLY A 33 -17.544 -8.147 -3.263 1.00 0.00 N ATOM 490 CA GLY A 33 -17.014 -9.076 -4.213 1.00 0.00 C ATOM 491 C GLY A 33 -17.000 -8.634 -5.635 1.00 0.00 C ATOM 492 O GLY A 33 -16.044 -8.989 -6.323 1.00 0.00 O ATOM 0 H GLY A 33 -18.370 -8.475 -2.763 1.00 0.00 H new ATOM 0 HA2 GLY A 33 -15.992 -9.318 -3.921 1.00 0.00 H new ATOM 0 HA3 GLY A 33 -17.591 -9.998 -4.148 1.00 0.00 H new ATOM 496 N THR A 34 -18.097 -8.015 -6.107 1.00 0.00 N ATOM 497 CA THR A 34 -18.160 -7.309 -7.349 1.00 0.00 C ATOM 498 C THR A 34 -17.121 -6.267 -7.582 1.00 0.00 C ATOM 499 O THR A 34 -16.514 -6.292 -8.651 1.00 0.00 O ATOM 500 CB THR A 34 -19.468 -6.585 -7.478 1.00 0.00 C ATOM 501 OG1 THR A 34 -20.571 -7.353 -7.021 1.00 0.00 O ATOM 502 CG2 THR A 34 -19.686 -6.327 -8.979 1.00 0.00 C ATOM 0 H THR A 34 -18.981 -8.007 -5.599 1.00 0.00 H new ATOM 0 HA THR A 34 -18.009 -8.107 -8.075 1.00 0.00 H new ATOM 0 HB THR A 34 -19.418 -5.678 -6.876 1.00 0.00 H new ATOM 0 HG1 THR A 34 -21.396 -6.835 -7.126 1.00 0.00 H new ATOM 0 HG21 THR A 34 -20.629 -5.800 -9.124 1.00 0.00 H new ATOM 0 HG22 THR A 34 -18.868 -5.720 -9.366 1.00 0.00 H new ATOM 0 HG23 THR A 34 -19.716 -7.278 -9.511 1.00 0.00 H new ATOM 510 N VAL A 35 -16.819 -5.372 -6.624 1.00 0.00 N ATOM 511 CA VAL A 35 -15.715 -4.463 -6.639 1.00 0.00 C ATOM 512 C VAL A 35 -14.412 -5.166 -6.804 1.00 0.00 C ATOM 513 O VAL A 35 -13.573 -4.779 -7.616 1.00 0.00 O ATOM 514 CB VAL A 35 -15.719 -3.583 -5.424 1.00 0.00 C ATOM 515 CG1 VAL A 35 -14.502 -2.649 -5.313 1.00 0.00 C ATOM 516 CG2 VAL A 35 -17.040 -2.797 -5.414 1.00 0.00 C ATOM 0 H VAL A 35 -17.386 -5.278 -5.781 1.00 0.00 H new ATOM 0 HA VAL A 35 -15.838 -3.822 -7.512 1.00 0.00 H new ATOM 0 HB VAL A 35 -15.640 -4.223 -4.545 1.00 0.00 H new ATOM 0 HG11 VAL A 35 -14.585 -2.049 -4.407 1.00 0.00 H new ATOM 0 HG12 VAL A 35 -13.589 -3.244 -5.272 1.00 0.00 H new ATOM 0 HG13 VAL A 35 -14.468 -1.991 -6.182 1.00 0.00 H new ATOM 0 HG21 VAL A 35 -17.070 -2.147 -4.539 1.00 0.00 H new ATOM 0 HG22 VAL A 35 -17.110 -2.192 -6.318 1.00 0.00 H new ATOM 0 HG23 VAL A 35 -17.878 -3.494 -5.378 1.00 0.00 H new ATOM 526 N MET A 36 -14.129 -6.215 -6.010 1.00 0.00 N ATOM 527 CA MET A 36 -12.927 -6.954 -6.241 1.00 0.00 C ATOM 528 C MET A 36 -12.846 -7.669 -7.547 1.00 0.00 C ATOM 529 O MET A 36 -11.828 -7.663 -8.236 1.00 0.00 O ATOM 530 CB MET A 36 -12.693 -8.001 -5.139 1.00 0.00 C ATOM 531 CG MET A 36 -12.524 -7.437 -3.727 1.00 0.00 C ATOM 532 SD MET A 36 -11.585 -5.883 -3.638 1.00 0.00 S ATOM 533 CE MET A 36 -11.990 -5.310 -1.963 1.00 0.00 C ATOM 0 H MET A 36 -14.708 -6.542 -5.236 1.00 0.00 H new ATOM 0 HA MET A 36 -12.162 -6.178 -6.244 1.00 0.00 H new ATOM 0 HB2 MET A 36 -13.533 -8.696 -5.137 1.00 0.00 H new ATOM 0 HB3 MET A 36 -11.803 -8.577 -5.391 1.00 0.00 H new ATOM 0 HG2 MET A 36 -13.511 -7.274 -3.295 1.00 0.00 H new ATOM 0 HG3 MET A 36 -12.025 -8.184 -3.109 1.00 0.00 H new ATOM 0 HE1 MET A 36 -11.483 -4.365 -1.769 1.00 0.00 H new ATOM 0 HE2 MET A 36 -13.067 -5.168 -1.878 1.00 0.00 H new ATOM 0 HE3 MET A 36 -11.663 -6.053 -1.235 1.00 0.00 H new ATOM 543 N ARG A 37 -13.939 -8.316 -7.989 1.00 0.00 N ATOM 544 CA ARG A 37 -13.922 -8.978 -9.256 1.00 0.00 C ATOM 545 C ARG A 37 -13.790 -8.070 -10.430 1.00 0.00 C ATOM 546 O ARG A 37 -12.962 -8.421 -11.269 1.00 0.00 O ATOM 547 CB ARG A 37 -15.042 -10.024 -9.388 1.00 0.00 C ATOM 548 CG ARG A 37 -15.045 -10.784 -10.716 1.00 0.00 C ATOM 549 CD ARG A 37 -15.730 -12.152 -10.713 1.00 0.00 C ATOM 550 NE ARG A 37 -17.089 -11.988 -10.125 1.00 0.00 N ATOM 551 CZ ARG A 37 -17.857 -13.027 -9.685 1.00 0.00 C ATOM 552 NH1 ARG A 37 -17.478 -14.336 -9.756 1.00 0.00 N ATOM 553 NH2 ARG A 37 -19.045 -12.787 -9.056 1.00 0.00 N ATOM 0 H ARG A 37 -14.820 -8.381 -7.479 1.00 0.00 H new ATOM 0 HA ARG A 37 -12.988 -9.540 -9.274 1.00 0.00 H new ATOM 0 HB2 ARG A 37 -14.950 -10.742 -8.573 1.00 0.00 H new ATOM 0 HB3 ARG A 37 -16.004 -9.526 -9.267 1.00 0.00 H new ATOM 0 HG2 ARG A 37 -15.531 -10.160 -11.466 1.00 0.00 H new ATOM 0 HG3 ARG A 37 -14.012 -10.920 -11.035 1.00 0.00 H new ATOM 0 HD2 ARG A 37 -15.799 -12.545 -11.727 1.00 0.00 H new ATOM 0 HD3 ARG A 37 -15.148 -12.868 -10.133 1.00 0.00 H new ATOM 0 HE ARG A 37 -17.468 -11.044 -10.047 1.00 0.00 H new ATOM 0 HH11 ARG A 37 -16.573 -14.584 -10.156 1.00 0.00 H new ATOM 0 HH12 ARG A 37 -18.100 -15.066 -9.409 1.00 0.00 H new ATOM 0 HH21 ARG A 37 -19.362 -11.828 -8.913 1.00 0.00 H new ATOM 0 HH22 ARG A 37 -19.616 -13.567 -8.729 1.00 0.00 H new ATOM 567 N SER A 38 -14.333 -6.840 -10.410 1.00 0.00 N ATOM 568 CA SER A 38 -14.066 -5.954 -11.501 1.00 0.00 C ATOM 569 C SER A 38 -12.733 -5.292 -11.442 1.00 0.00 C ATOM 570 O SER A 38 -12.213 -4.844 -12.463 1.00 0.00 O ATOM 571 CB SER A 38 -15.101 -4.825 -11.642 1.00 0.00 C ATOM 572 OG SER A 38 -16.354 -5.224 -12.177 1.00 0.00 O ATOM 0 H SER A 38 -14.932 -6.469 -9.673 1.00 0.00 H new ATOM 0 HA SER A 38 -14.109 -6.628 -12.357 1.00 0.00 H new ATOM 0 HB2 SER A 38 -15.267 -4.380 -10.661 1.00 0.00 H new ATOM 0 HB3 SER A 38 -14.682 -4.046 -12.279 1.00 0.00 H new ATOM 0 HG SER A 38 -16.949 -4.447 -12.230 1.00 0.00 H new ATOM 578 N LEU A 39 -12.077 -5.221 -10.270 1.00 0.00 N ATOM 579 CA LEU A 39 -10.697 -4.861 -10.158 1.00 0.00 C ATOM 580 C LEU A 39 -9.758 -5.878 -10.711 1.00 0.00 C ATOM 581 O LEU A 39 -8.587 -5.606 -10.971 1.00 0.00 O ATOM 582 CB LEU A 39 -10.219 -4.549 -8.730 1.00 0.00 C ATOM 583 CG LEU A 39 -10.660 -3.170 -8.212 1.00 0.00 C ATOM 584 CD1 LEU A 39 -10.434 -2.852 -6.724 1.00 0.00 C ATOM 585 CD2 LEU A 39 -10.059 -1.994 -9.000 1.00 0.00 C ATOM 0 H LEU A 39 -12.520 -5.420 -9.373 1.00 0.00 H new ATOM 0 HA LEU A 39 -10.667 -3.950 -10.755 1.00 0.00 H new ATOM 0 HB2 LEU A 39 -10.596 -5.317 -8.055 1.00 0.00 H new ATOM 0 HB3 LEU A 39 -9.131 -4.606 -8.701 1.00 0.00 H new ATOM 0 HG LEU A 39 -11.735 -3.267 -8.366 1.00 0.00 H new ATOM 0 HD11 LEU A 39 -10.794 -1.846 -6.508 1.00 0.00 H new ATOM 0 HD12 LEU A 39 -10.977 -3.571 -6.112 1.00 0.00 H new ATOM 0 HD13 LEU A 39 -9.370 -2.913 -6.497 1.00 0.00 H new ATOM 0 HD21 LEU A 39 -10.414 -1.054 -8.578 1.00 0.00 H new ATOM 0 HD22 LEU A 39 -8.971 -2.032 -8.937 1.00 0.00 H new ATOM 0 HD23 LEU A 39 -10.365 -2.062 -10.044 1.00 0.00 H new ATOM 597 N GLY A 40 -10.225 -7.131 -10.852 1.00 0.00 N ATOM 598 CA GLY A 40 -9.435 -8.190 -11.400 1.00 0.00 C ATOM 599 C GLY A 40 -8.991 -9.181 -10.380 1.00 0.00 C ATOM 600 O GLY A 40 -8.100 -9.964 -10.707 1.00 0.00 O ATOM 0 H GLY A 40 -11.167 -7.414 -10.581 1.00 0.00 H new ATOM 0 HA2 GLY A 40 -10.012 -8.704 -12.169 1.00 0.00 H new ATOM 0 HA3 GLY A 40 -8.559 -7.765 -11.889 1.00 0.00 H new ATOM 604 N GLN A 41 -9.340 -8.997 -9.094 1.00 0.00 N ATOM 605 CA GLN A 41 -8.852 -9.744 -7.977 1.00 0.00 C ATOM 606 C GLN A 41 -9.693 -10.945 -7.711 1.00 0.00 C ATOM 607 O GLN A 41 -10.774 -11.079 -8.283 1.00 0.00 O ATOM 608 CB GLN A 41 -8.637 -8.865 -6.733 1.00 0.00 C ATOM 609 CG GLN A 41 -7.963 -7.505 -6.927 1.00 0.00 C ATOM 610 CD GLN A 41 -6.516 -7.628 -7.383 1.00 0.00 C ATOM 611 OE1 GLN A 41 -6.227 -7.333 -8.542 1.00 0.00 O ATOM 612 NE2 GLN A 41 -5.610 -8.201 -6.546 1.00 0.00 N ATOM 0 H GLN A 41 -10.008 -8.278 -8.817 1.00 0.00 H new ATOM 0 HA GLN A 41 -7.863 -10.116 -8.243 1.00 0.00 H new ATOM 0 HB2 GLN A 41 -9.610 -8.694 -6.272 1.00 0.00 H new ATOM 0 HB3 GLN A 41 -8.042 -9.435 -6.019 1.00 0.00 H new ATOM 0 HG2 GLN A 41 -8.524 -6.927 -7.662 1.00 0.00 H new ATOM 0 HG3 GLN A 41 -7.999 -6.949 -5.990 1.00 0.00 H new ATOM 0 HE21 GLN A 41 -5.876 -8.435 -5.590 1.00 0.00 H new ATOM 0 HE22 GLN A 41 -4.664 -8.396 -6.875 1.00 0.00 H new ATOM 621 N ASN A 42 -9.190 -11.849 -6.851 1.00 0.00 N ATOM 622 CA ASN A 42 -9.833 -13.090 -6.549 1.00 0.00 C ATOM 623 C ASN A 42 -9.698 -13.445 -5.108 1.00 0.00 C ATOM 624 O ASN A 42 -9.196 -14.547 -4.892 1.00 0.00 O ATOM 625 CB ASN A 42 -9.378 -14.298 -7.385 1.00 0.00 C ATOM 626 CG ASN A 42 -9.626 -14.177 -8.882 1.00 0.00 C ATOM 627 OD1 ASN A 42 -10.704 -14.365 -9.442 1.00 0.00 O ATOM 628 ND2 ASN A 42 -8.555 -13.671 -9.550 1.00 0.00 N ATOM 0 H ASN A 42 -8.311 -11.713 -6.352 1.00 0.00 H new ATOM 0 HA ASN A 42 -10.873 -12.896 -6.813 1.00 0.00 H new ATOM 0 HB2 ASN A 42 -8.312 -14.453 -7.220 1.00 0.00 H new ATOM 0 HB3 ASN A 42 -9.890 -15.188 -7.018 1.00 0.00 H new ATOM 0 HD21 ASN A 42 -8.635 -13.438 -10.540 1.00 0.00 H new ATOM 0 HD22 ASN A 42 -7.672 -13.525 -9.061 1.00 0.00 H new ATOM 635 N PRO A 43 -10.070 -12.712 -4.101 1.00 0.00 N ATOM 636 CA PRO A 43 -10.247 -13.240 -2.780 1.00 0.00 C ATOM 637 C PRO A 43 -11.348 -14.244 -2.801 1.00 0.00 C ATOM 638 O PRO A 43 -12.250 -14.208 -3.637 1.00 0.00 O ATOM 639 CB PRO A 43 -10.640 -12.003 -1.975 1.00 0.00 C ATOM 640 CG PRO A 43 -11.441 -11.128 -2.952 1.00 0.00 C ATOM 641 CD PRO A 43 -10.640 -11.380 -4.239 1.00 0.00 C ATOM 0 HA PRO A 43 -9.372 -13.746 -2.371 1.00 0.00 H new ATOM 0 HB2 PRO A 43 -11.239 -12.273 -1.105 1.00 0.00 H new ATOM 0 HB3 PRO A 43 -9.760 -11.477 -1.605 1.00 0.00 H new ATOM 0 HG2 PRO A 43 -12.481 -11.442 -3.038 1.00 0.00 H new ATOM 0 HG3 PRO A 43 -11.448 -10.077 -2.663 1.00 0.00 H new ATOM 0 HD2 PRO A 43 -11.283 -11.320 -5.117 1.00 0.00 H new ATOM 0 HD3 PRO A 43 -9.858 -10.632 -4.365 1.00 0.00 H new ATOM 649 N THR A 44 -11.351 -15.056 -1.729 1.00 0.00 N ATOM 650 CA THR A 44 -12.455 -15.873 -1.329 1.00 0.00 C ATOM 651 C THR A 44 -13.580 -15.176 -0.645 1.00 0.00 C ATOM 652 O THR A 44 -13.464 -14.017 -0.252 1.00 0.00 O ATOM 653 CB THR A 44 -12.030 -17.012 -0.450 1.00 0.00 C ATOM 654 OG1 THR A 44 -11.419 -16.605 0.766 1.00 0.00 O ATOM 655 CG2 THR A 44 -10.996 -17.952 -1.092 1.00 0.00 C ATOM 0 H THR A 44 -10.545 -15.147 -1.111 1.00 0.00 H new ATOM 0 HA THR A 44 -12.831 -16.224 -2.290 1.00 0.00 H new ATOM 0 HB THR A 44 -12.981 -17.516 -0.279 1.00 0.00 H new ATOM 0 HG1 THR A 44 -10.449 -16.541 0.639 1.00 0.00 H new ATOM 0 HG21 THR A 44 -10.743 -18.747 -0.391 1.00 0.00 H new ATOM 0 HG22 THR A 44 -11.414 -18.388 -1.999 1.00 0.00 H new ATOM 0 HG23 THR A 44 -10.097 -17.388 -1.341 1.00 0.00 H new ATOM 663 N GLU A 45 -14.732 -15.840 -0.439 1.00 0.00 N ATOM 664 CA GLU A 45 -15.851 -15.364 0.314 1.00 0.00 C ATOM 665 C GLU A 45 -15.483 -15.150 1.741 1.00 0.00 C ATOM 666 O GLU A 45 -16.012 -14.197 2.312 1.00 0.00 O ATOM 667 CB GLU A 45 -17.107 -16.251 0.272 1.00 0.00 C ATOM 668 CG GLU A 45 -17.690 -16.606 -1.097 1.00 0.00 C ATOM 669 CD GLU A 45 -18.383 -17.953 -1.238 1.00 0.00 C ATOM 670 OE1 GLU A 45 -19.621 -17.982 -1.005 1.00 0.00 O ATOM 671 OE2 GLU A 45 -17.655 -18.887 -1.667 1.00 0.00 O ATOM 0 H GLU A 45 -14.891 -16.771 -0.824 1.00 0.00 H new ATOM 0 HA GLU A 45 -16.111 -14.428 -0.180 1.00 0.00 H new ATOM 0 HB2 GLU A 45 -16.875 -17.183 0.788 1.00 0.00 H new ATOM 0 HB3 GLU A 45 -17.887 -15.753 0.848 1.00 0.00 H new ATOM 0 HG2 GLU A 45 -18.405 -15.830 -1.369 1.00 0.00 H new ATOM 0 HG3 GLU A 45 -16.882 -16.566 -1.827 1.00 0.00 H new ATOM 678 N ALA A 46 -14.642 -15.962 2.407 1.00 0.00 N ATOM 679 CA ALA A 46 -14.317 -15.740 3.781 1.00 0.00 C ATOM 680 C ALA A 46 -13.413 -14.593 4.076 1.00 0.00 C ATOM 681 O ALA A 46 -13.562 -13.902 5.083 1.00 0.00 O ATOM 682 CB ALA A 46 -13.741 -16.966 4.510 1.00 0.00 C ATOM 0 H ALA A 46 -14.186 -16.775 1.992 1.00 0.00 H new ATOM 0 HA ALA A 46 -15.310 -15.500 4.162 1.00 0.00 H new ATOM 0 HB1 ALA A 46 -13.524 -16.705 5.546 1.00 0.00 H new ATOM 0 HB2 ALA A 46 -14.467 -17.779 4.485 1.00 0.00 H new ATOM 0 HB3 ALA A 46 -12.823 -17.285 4.016 1.00 0.00 H new ATOM 688 N GLU A 47 -12.475 -14.312 3.154 1.00 0.00 N ATOM 689 CA GLU A 47 -11.747 -13.081 3.141 1.00 0.00 C ATOM 690 C GLU A 47 -12.678 -11.927 2.993 1.00 0.00 C ATOM 691 O GLU A 47 -12.418 -10.939 3.678 1.00 0.00 O ATOM 692 CB GLU A 47 -10.778 -13.087 1.947 1.00 0.00 C ATOM 693 CG GLU A 47 -9.708 -14.150 2.202 1.00 0.00 C ATOM 694 CD GLU A 47 -8.923 -14.400 0.922 1.00 0.00 C ATOM 695 OE1 GLU A 47 -9.398 -15.287 0.163 1.00 0.00 O ATOM 696 OE2 GLU A 47 -7.886 -13.732 0.664 1.00 0.00 O ATOM 0 H GLU A 47 -12.217 -14.952 2.403 1.00 0.00 H new ATOM 0 HA GLU A 47 -11.202 -12.983 4.080 1.00 0.00 H new ATOM 0 HB2 GLU A 47 -11.315 -13.303 1.023 1.00 0.00 H new ATOM 0 HB3 GLU A 47 -10.318 -12.106 1.827 1.00 0.00 H new ATOM 0 HG2 GLU A 47 -9.036 -13.821 2.995 1.00 0.00 H new ATOM 0 HG3 GLU A 47 -10.173 -15.075 2.542 1.00 0.00 H new ATOM 703 N LEU A 48 -13.754 -11.955 2.188 1.00 0.00 N ATOM 704 CA LEU A 48 -14.634 -10.831 2.102 1.00 0.00 C ATOM 705 C LEU A 48 -15.358 -10.640 3.390 1.00 0.00 C ATOM 706 O LEU A 48 -15.550 -9.537 3.900 1.00 0.00 O ATOM 707 CB LEU A 48 -15.654 -11.046 0.971 1.00 0.00 C ATOM 708 CG LEU A 48 -14.968 -10.880 -0.396 1.00 0.00 C ATOM 709 CD1 LEU A 48 -15.892 -11.386 -1.517 1.00 0.00 C ATOM 710 CD2 LEU A 48 -14.735 -9.385 -0.670 1.00 0.00 C ATOM 0 H LEU A 48 -14.014 -12.748 1.601 1.00 0.00 H new ATOM 0 HA LEU A 48 -14.039 -9.942 1.891 1.00 0.00 H new ATOM 0 HB2 LEU A 48 -16.091 -12.041 1.049 1.00 0.00 H new ATOM 0 HB3 LEU A 48 -16.471 -10.331 1.066 1.00 0.00 H new ATOM 0 HG LEU A 48 -14.033 -11.439 -0.377 1.00 0.00 H new ATOM 0 HD11 LEU A 48 -15.396 -11.264 -2.480 1.00 0.00 H new ATOM 0 HD12 LEU A 48 -16.116 -12.440 -1.356 1.00 0.00 H new ATOM 0 HD13 LEU A 48 -16.819 -10.813 -1.511 1.00 0.00 H new ATOM 0 HD21 LEU A 48 -14.249 -9.264 -1.638 1.00 0.00 H new ATOM 0 HD22 LEU A 48 -15.692 -8.863 -0.677 1.00 0.00 H new ATOM 0 HD23 LEU A 48 -14.099 -8.967 0.110 1.00 0.00 H new ATOM 722 N GLN A 49 -15.782 -11.738 4.042 1.00 0.00 N ATOM 723 CA GLN A 49 -16.565 -11.806 5.236 1.00 0.00 C ATOM 724 C GLN A 49 -15.882 -11.226 6.427 1.00 0.00 C ATOM 725 O GLN A 49 -16.363 -10.411 7.212 1.00 0.00 O ATOM 726 CB GLN A 49 -16.945 -13.258 5.571 1.00 0.00 C ATOM 727 CG GLN A 49 -17.922 -13.388 6.741 1.00 0.00 C ATOM 728 CD GLN A 49 -19.213 -12.636 6.450 1.00 0.00 C ATOM 729 OE1 GLN A 49 -20.139 -13.079 5.772 1.00 0.00 O ATOM 730 NE2 GLN A 49 -19.393 -11.430 7.052 1.00 0.00 N ATOM 0 H GLN A 49 -15.552 -12.669 3.696 1.00 0.00 H new ATOM 0 HA GLN A 49 -17.454 -11.212 5.023 1.00 0.00 H new ATOM 0 HB2 GLN A 49 -17.387 -13.721 4.688 1.00 0.00 H new ATOM 0 HB3 GLN A 49 -16.038 -13.816 5.804 1.00 0.00 H new ATOM 0 HG2 GLN A 49 -18.141 -14.440 6.923 1.00 0.00 H new ATOM 0 HG3 GLN A 49 -17.464 -12.996 7.649 1.00 0.00 H new ATOM 0 HE21 GLN A 49 -18.649 -11.029 7.623 1.00 0.00 H new ATOM 0 HE22 GLN A 49 -20.272 -10.927 6.933 1.00 0.00 H new ATOM 739 N ASP A 50 -14.574 -11.521 6.542 1.00 0.00 N ATOM 740 CA ASP A 50 -13.719 -10.966 7.544 1.00 0.00 C ATOM 741 C ASP A 50 -13.613 -9.485 7.414 1.00 0.00 C ATOM 742 O ASP A 50 -13.920 -8.747 8.349 1.00 0.00 O ATOM 743 CB ASP A 50 -12.365 -11.695 7.541 1.00 0.00 C ATOM 744 CG ASP A 50 -11.360 -11.447 8.657 1.00 0.00 C ATOM 745 OD1 ASP A 50 -11.726 -11.347 9.858 1.00 0.00 O ATOM 746 OD2 ASP A 50 -10.161 -11.338 8.284 1.00 0.00 O ATOM 0 H ASP A 50 -14.096 -12.168 5.915 1.00 0.00 H new ATOM 0 HA ASP A 50 -14.159 -11.129 8.528 1.00 0.00 H new ATOM 0 HB2 ASP A 50 -12.574 -12.765 7.526 1.00 0.00 H new ATOM 0 HB3 ASP A 50 -11.870 -11.453 6.600 1.00 0.00 H new ATOM 751 N MET A 51 -13.378 -8.962 6.198 1.00 0.00 N ATOM 752 CA MET A 51 -13.338 -7.555 5.943 1.00 0.00 C ATOM 753 C MET A 51 -14.601 -6.864 6.326 1.00 0.00 C ATOM 754 O MET A 51 -14.563 -5.796 6.936 1.00 0.00 O ATOM 755 CB MET A 51 -13.090 -7.137 4.484 1.00 0.00 C ATOM 756 CG MET A 51 -11.640 -7.359 4.050 1.00 0.00 C ATOM 757 SD MET A 51 -11.359 -7.159 2.265 1.00 0.00 S ATOM 758 CE MET A 51 -11.460 -5.352 2.415 1.00 0.00 C ATOM 0 H MET A 51 -13.211 -9.533 5.369 1.00 0.00 H new ATOM 0 HA MET A 51 -12.486 -7.259 6.555 1.00 0.00 H new ATOM 0 HB2 MET A 51 -13.753 -7.703 3.829 1.00 0.00 H new ATOM 0 HB3 MET A 51 -13.345 -6.084 4.363 1.00 0.00 H new ATOM 0 HG2 MET A 51 -11.000 -6.660 4.588 1.00 0.00 H new ATOM 0 HG3 MET A 51 -11.334 -8.363 4.345 1.00 0.00 H new ATOM 0 HE1 MET A 51 -10.808 -4.888 1.675 1.00 0.00 H new ATOM 0 HE2 MET A 51 -12.487 -5.030 2.246 1.00 0.00 H new ATOM 0 HE3 MET A 51 -11.146 -5.052 3.415 1.00 0.00 H new ATOM 768 N ILE A 52 -15.771 -7.433 5.984 1.00 0.00 N ATOM 769 CA ILE A 52 -17.072 -6.938 6.312 1.00 0.00 C ATOM 770 C ILE A 52 -17.296 -6.802 7.778 1.00 0.00 C ATOM 771 O ILE A 52 -17.761 -5.795 8.311 1.00 0.00 O ATOM 772 CB ILE A 52 -18.152 -7.692 5.595 1.00 0.00 C ATOM 773 CG1 ILE A 52 -18.671 -6.984 4.332 1.00 0.00 C ATOM 774 CG2 ILE A 52 -19.308 -8.146 6.502 1.00 0.00 C ATOM 775 CD1 ILE A 52 -17.644 -6.776 3.220 1.00 0.00 C ATOM 0 H ILE A 52 -15.810 -8.296 5.442 1.00 0.00 H new ATOM 0 HA ILE A 52 -17.125 -5.915 5.938 1.00 0.00 H new ATOM 0 HB ILE A 52 -17.651 -8.600 5.260 1.00 0.00 H new ATOM 0 HG12 ILE A 52 -19.503 -7.562 3.930 1.00 0.00 H new ATOM 0 HG13 ILE A 52 -19.069 -6.011 4.621 1.00 0.00 H new ATOM 0 HG21 ILE A 52 -20.047 -8.684 5.908 1.00 0.00 H new ATOM 0 HG22 ILE A 52 -18.922 -8.802 7.282 1.00 0.00 H new ATOM 0 HG23 ILE A 52 -19.775 -7.274 6.960 1.00 0.00 H new ATOM 0 HD11 ILE A 52 -18.116 -6.269 2.379 1.00 0.00 H new ATOM 0 HD12 ILE A 52 -16.821 -6.168 3.594 1.00 0.00 H new ATOM 0 HD13 ILE A 52 -17.261 -7.743 2.893 1.00 0.00 H new ATOM 787 N ASN A 53 -16.650 -7.700 8.543 1.00 0.00 N ATOM 788 CA ASN A 53 -16.669 -7.660 9.973 1.00 0.00 C ATOM 789 C ASN A 53 -15.751 -6.579 10.430 1.00 0.00 C ATOM 790 O ASN A 53 -16.177 -5.956 11.401 1.00 0.00 O ATOM 791 CB ASN A 53 -16.292 -9.009 10.607 1.00 0.00 C ATOM 792 CG ASN A 53 -17.505 -9.867 10.937 1.00 0.00 C ATOM 793 OD1 ASN A 53 -18.569 -9.567 10.399 1.00 0.00 O ATOM 794 ND2 ASN A 53 -17.382 -11.034 11.625 1.00 0.00 N ATOM 0 H ASN A 53 -16.103 -8.471 8.160 1.00 0.00 H new ATOM 0 HA ASN A 53 -17.688 -7.451 10.300 1.00 0.00 H new ATOM 0 HB2 ASN A 53 -15.641 -9.556 9.925 1.00 0.00 H new ATOM 0 HB3 ASN A 53 -15.721 -8.830 11.518 1.00 0.00 H new ATOM 0 HD21 ASN A 53 -18.177 -11.669 11.698 1.00 0.00 H new ATOM 0 HD22 ASN A 53 -16.495 -11.274 12.068 1.00 0.00 H new ATOM 801 N GLU A 54 -14.571 -6.317 9.839 1.00 0.00 N ATOM 802 CA GLU A 54 -13.616 -5.357 10.297 1.00 0.00 C ATOM 803 C GLU A 54 -14.127 -3.976 10.064 1.00 0.00 C ATOM 804 O GLU A 54 -14.089 -3.163 10.986 1.00 0.00 O ATOM 805 CB GLU A 54 -12.265 -5.523 9.580 1.00 0.00 C ATOM 806 CG GLU A 54 -11.543 -6.738 10.167 1.00 0.00 C ATOM 807 CD GLU A 54 -11.066 -6.403 11.573 1.00 0.00 C ATOM 808 OE1 GLU A 54 -10.409 -5.351 11.794 1.00 0.00 O ATOM 809 OE2 GLU A 54 -11.281 -7.301 12.429 1.00 0.00 O ATOM 0 H GLU A 54 -14.268 -6.803 8.995 1.00 0.00 H new ATOM 0 HA GLU A 54 -13.466 -5.523 11.364 1.00 0.00 H new ATOM 0 HB2 GLU A 54 -12.420 -5.656 8.509 1.00 0.00 H new ATOM 0 HB3 GLU A 54 -11.658 -4.626 9.705 1.00 0.00 H new ATOM 0 HG2 GLU A 54 -12.213 -7.597 10.192 1.00 0.00 H new ATOM 0 HG3 GLU A 54 -10.696 -7.012 9.538 1.00 0.00 H new ATOM 816 N VAL A 55 -14.605 -3.554 8.881 1.00 0.00 N ATOM 817 CA VAL A 55 -14.832 -2.200 8.480 1.00 0.00 C ATOM 818 C VAL A 55 -16.013 -1.563 9.127 1.00 0.00 C ATOM 819 O VAL A 55 -16.393 -0.415 8.903 1.00 0.00 O ATOM 820 CB VAL A 55 -14.821 -1.990 6.995 1.00 0.00 C ATOM 821 CG1 VAL A 55 -13.502 -2.503 6.392 1.00 0.00 C ATOM 822 CG2 VAL A 55 -15.984 -2.841 6.459 1.00 0.00 C ATOM 0 H VAL A 55 -14.853 -4.215 8.145 1.00 0.00 H new ATOM 0 HA VAL A 55 -13.959 -1.672 8.864 1.00 0.00 H new ATOM 0 HB VAL A 55 -14.917 -0.935 6.739 1.00 0.00 H new ATOM 0 HG11 VAL A 55 -13.509 -2.344 5.314 1.00 0.00 H new ATOM 0 HG12 VAL A 55 -12.665 -1.962 6.834 1.00 0.00 H new ATOM 0 HG13 VAL A 55 -13.396 -3.568 6.601 1.00 0.00 H new ATOM 0 HG21 VAL A 55 -16.040 -2.739 5.375 1.00 0.00 H new ATOM 0 HG22 VAL A 55 -15.818 -3.887 6.717 1.00 0.00 H new ATOM 0 HG23 VAL A 55 -16.919 -2.501 6.905 1.00 0.00 H new ATOM 832 N ASP A 56 -16.723 -2.356 9.949 1.00 0.00 N ATOM 833 CA ASP A 56 -18.077 -2.207 10.386 1.00 0.00 C ATOM 834 C ASP A 56 -18.086 -1.685 11.782 1.00 0.00 C ATOM 835 O ASP A 56 -17.675 -2.335 12.742 1.00 0.00 O ATOM 836 CB ASP A 56 -18.918 -3.493 10.311 1.00 0.00 C ATOM 837 CG ASP A 56 -20.383 -3.371 10.706 1.00 0.00 C ATOM 838 OD1 ASP A 56 -21.037 -2.366 10.317 1.00 0.00 O ATOM 839 OD2 ASP A 56 -20.888 -4.247 11.457 1.00 0.00 O ATOM 0 H ASP A 56 -16.299 -3.193 10.350 1.00 0.00 H new ATOM 0 HA ASP A 56 -18.545 -1.506 9.694 1.00 0.00 H new ATOM 0 HB2 ASP A 56 -18.870 -3.873 9.290 1.00 0.00 H new ATOM 0 HB3 ASP A 56 -18.453 -4.242 10.952 1.00 0.00 H new ATOM 844 N ALA A 57 -18.558 -0.432 11.913 1.00 0.00 N ATOM 845 CA ALA A 57 -18.714 0.323 13.117 1.00 0.00 C ATOM 846 C ALA A 57 -20.009 -0.099 13.722 1.00 0.00 C ATOM 847 O ALA A 57 -20.047 -0.681 14.805 1.00 0.00 O ATOM 848 CB ALA A 57 -18.565 1.846 12.966 1.00 0.00 C ATOM 0 H ALA A 57 -18.858 0.101 11.097 1.00 0.00 H new ATOM 0 HA ALA A 57 -17.884 0.099 13.786 1.00 0.00 H new ATOM 0 HB1 ALA A 57 -18.701 2.323 13.937 1.00 0.00 H new ATOM 0 HB2 ALA A 57 -17.571 2.078 12.584 1.00 0.00 H new ATOM 0 HB3 ALA A 57 -19.317 2.218 12.270 1.00 0.00 H new ATOM 854 N ASP A 58 -21.172 0.212 13.121 1.00 0.00 N ATOM 855 CA ASP A 58 -22.492 0.202 13.669 1.00 0.00 C ATOM 856 C ASP A 58 -23.080 -1.143 13.925 1.00 0.00 C ATOM 857 O ASP A 58 -24.023 -1.240 14.708 1.00 0.00 O ATOM 858 CB ASP A 58 -23.399 1.069 12.780 1.00 0.00 C ATOM 859 CG ASP A 58 -23.539 0.638 11.327 1.00 0.00 C ATOM 860 OD1 ASP A 58 -23.891 -0.546 11.079 1.00 0.00 O ATOM 861 OD2 ASP A 58 -23.147 1.355 10.369 1.00 0.00 O ATOM 0 H ASP A 58 -21.184 0.502 12.143 1.00 0.00 H new ATOM 0 HA ASP A 58 -22.415 0.623 14.671 1.00 0.00 H new ATOM 0 HB2 ASP A 58 -24.393 1.092 13.226 1.00 0.00 H new ATOM 0 HB3 ASP A 58 -23.018 2.090 12.798 1.00 0.00 H new ATOM 866 N GLY A 59 -22.587 -2.259 13.358 1.00 0.00 N ATOM 867 CA GLY A 59 -22.919 -3.554 13.867 1.00 0.00 C ATOM 868 C GLY A 59 -23.835 -4.350 13.002 1.00 0.00 C ATOM 869 O GLY A 59 -24.206 -5.479 13.320 1.00 0.00 O ATOM 0 H GLY A 59 -21.962 -2.265 12.552 1.00 0.00 H new ATOM 0 HA2 GLY A 59 -21.998 -4.119 14.013 1.00 0.00 H new ATOM 0 HA3 GLY A 59 -23.379 -3.436 14.848 1.00 0.00 H new ATOM 873 N ASN A 60 -24.331 -3.767 11.896 1.00 0.00 N ATOM 874 CA ASN A 60 -25.190 -4.485 11.007 1.00 0.00 C ATOM 875 C ASN A 60 -24.608 -5.480 10.062 1.00 0.00 C ATOM 876 O ASN A 60 -25.241 -6.444 9.636 1.00 0.00 O ATOM 877 CB ASN A 60 -26.068 -3.486 10.234 1.00 0.00 C ATOM 878 CG ASN A 60 -25.328 -2.575 9.265 1.00 0.00 C ATOM 879 OD1 ASN A 60 -24.102 -2.488 9.219 1.00 0.00 O ATOM 880 ND2 ASN A 60 -26.109 -1.735 8.534 1.00 0.00 N ATOM 0 H ASN A 60 -24.139 -2.804 11.619 1.00 0.00 H new ATOM 0 HA ASN A 60 -25.748 -5.127 11.689 1.00 0.00 H new ATOM 0 HB2 ASN A 60 -26.820 -4.045 9.677 1.00 0.00 H new ATOM 0 HB3 ASN A 60 -26.601 -2.865 10.954 1.00 0.00 H new ATOM 0 HD21 ASN A 60 -25.679 -1.025 7.941 1.00 0.00 H new ATOM 0 HD22 ASN A 60 -27.125 -1.815 8.579 1.00 0.00 H new ATOM 887 N GLY A 61 -23.271 -5.459 9.915 1.00 0.00 N ATOM 888 CA GLY A 61 -22.611 -6.375 9.037 1.00 0.00 C ATOM 889 C GLY A 61 -22.574 -6.037 7.586 1.00 0.00 C ATOM 890 O GLY A 61 -22.399 -6.946 6.776 1.00 0.00 O ATOM 0 H GLY A 61 -22.650 -4.812 10.401 1.00 0.00 H new ATOM 0 HA2 GLY A 61 -21.583 -6.489 9.381 1.00 0.00 H new ATOM 0 HA3 GLY A 61 -23.092 -7.347 9.143 1.00 0.00 H new ATOM 894 N THR A 62 -22.863 -4.756 7.295 1.00 0.00 N ATOM 895 CA THR A 62 -22.824 -4.217 5.971 1.00 0.00 C ATOM 896 C THR A 62 -22.031 -2.958 6.052 1.00 0.00 C ATOM 897 O THR A 62 -22.003 -2.299 7.090 1.00 0.00 O ATOM 898 CB THR A 62 -24.164 -3.988 5.338 1.00 0.00 C ATOM 899 OG1 THR A 62 -25.074 -3.315 6.197 1.00 0.00 O ATOM 900 CG2 THR A 62 -24.804 -5.309 4.881 1.00 0.00 C ATOM 0 H THR A 62 -23.132 -4.074 8.004 1.00 0.00 H new ATOM 0 HA THR A 62 -22.364 -4.952 5.310 1.00 0.00 H new ATOM 0 HB THR A 62 -23.971 -3.351 4.475 1.00 0.00 H new ATOM 0 HG1 THR A 62 -25.929 -3.191 5.735 1.00 0.00 H new ATOM 0 HG21 THR A 62 -25.774 -5.106 4.427 1.00 0.00 H new ATOM 0 HG22 THR A 62 -24.156 -5.794 4.151 1.00 0.00 H new ATOM 0 HG23 THR A 62 -24.937 -5.966 5.741 1.00 0.00 H new ATOM 908 N ILE A 63 -21.564 -2.497 4.877 1.00 0.00 N ATOM 909 CA ILE A 63 -20.763 -1.321 4.739 1.00 0.00 C ATOM 910 C ILE A 63 -21.669 -0.218 4.309 1.00 0.00 C ATOM 911 O ILE A 63 -22.221 -0.168 3.211 1.00 0.00 O ATOM 912 CB ILE A 63 -19.581 -1.380 3.818 1.00 0.00 C ATOM 913 CG1 ILE A 63 -18.746 -2.662 3.982 1.00 0.00 C ATOM 914 CG2 ILE A 63 -18.755 -0.092 3.973 1.00 0.00 C ATOM 915 CD1 ILE A 63 -17.625 -2.678 2.944 1.00 0.00 C ATOM 0 H ILE A 63 -21.752 -2.962 3.989 1.00 0.00 H new ATOM 0 HA ILE A 63 -20.303 -1.173 5.716 1.00 0.00 H new ATOM 0 HB ILE A 63 -19.945 -1.435 2.792 1.00 0.00 H new ATOM 0 HG12 ILE A 63 -18.326 -2.709 4.987 1.00 0.00 H new ATOM 0 HG13 ILE A 63 -19.381 -3.540 3.861 1.00 0.00 H new ATOM 0 HG21 ILE A 63 -17.894 -0.129 3.306 1.00 0.00 H new ATOM 0 HG22 ILE A 63 -19.373 0.769 3.720 1.00 0.00 H new ATOM 0 HG23 ILE A 63 -18.412 -0.002 5.004 1.00 0.00 H new ATOM 0 HD11 ILE A 63 -17.034 -3.586 3.061 1.00 0.00 H new ATOM 0 HD12 ILE A 63 -18.056 -2.651 1.943 1.00 0.00 H new ATOM 0 HD13 ILE A 63 -16.985 -1.808 3.087 1.00 0.00 H new ATOM 927 N ASP A 64 -21.885 0.693 5.275 1.00 0.00 N ATOM 928 CA ASP A 64 -22.646 1.885 5.065 1.00 0.00 C ATOM 929 C ASP A 64 -21.704 2.980 4.698 1.00 0.00 C ATOM 930 O ASP A 64 -20.504 2.873 4.948 1.00 0.00 O ATOM 931 CB ASP A 64 -23.362 2.282 6.367 1.00 0.00 C ATOM 932 CG ASP A 64 -24.220 1.166 6.945 1.00 0.00 C ATOM 933 OD1 ASP A 64 -23.644 0.203 7.518 1.00 0.00 O ATOM 934 OD2 ASP A 64 -25.467 1.272 6.803 1.00 0.00 O ATOM 0 H ASP A 64 -21.522 0.599 6.224 1.00 0.00 H new ATOM 0 HA ASP A 64 -23.382 1.717 4.278 1.00 0.00 H new ATOM 0 HB2 ASP A 64 -22.619 2.580 7.106 1.00 0.00 H new ATOM 0 HB3 ASP A 64 -23.990 3.153 6.178 1.00 0.00 H new ATOM 939 N PHE A 65 -22.209 4.094 4.138 1.00 0.00 N ATOM 940 CA PHE A 65 -21.423 5.089 3.476 1.00 0.00 C ATOM 941 C PHE A 65 -20.390 5.771 4.305 1.00 0.00 C ATOM 942 O PHE A 65 -19.364 6.042 3.682 1.00 0.00 O ATOM 943 CB PHE A 65 -22.421 6.048 2.805 1.00 0.00 C ATOM 944 CG PHE A 65 -21.756 7.027 1.900 1.00 0.00 C ATOM 945 CD1 PHE A 65 -20.997 6.568 0.849 1.00 0.00 C ATOM 946 CD2 PHE A 65 -21.646 8.340 2.291 1.00 0.00 C ATOM 947 CE1 PHE A 65 -20.195 7.431 0.139 1.00 0.00 C ATOM 948 CE2 PHE A 65 -20.879 9.212 1.555 1.00 0.00 C ATOM 949 CZ PHE A 65 -20.147 8.762 0.481 1.00 0.00 C ATOM 0 H PHE A 65 -23.206 4.310 4.147 1.00 0.00 H new ATOM 0 HA PHE A 65 -20.785 4.602 2.739 1.00 0.00 H new ATOM 0 HB2 PHE A 65 -23.149 5.469 2.236 1.00 0.00 H new ATOM 0 HB3 PHE A 65 -22.974 6.587 3.574 1.00 0.00 H new ATOM 0 HD1 PHE A 65 -21.031 5.523 0.579 1.00 0.00 H new ATOM 0 HD2 PHE A 65 -22.161 8.686 3.175 1.00 0.00 H new ATOM 0 HE1 PHE A 65 -19.603 7.063 -0.686 1.00 0.00 H new ATOM 0 HE2 PHE A 65 -20.851 10.258 1.822 1.00 0.00 H new ATOM 0 HZ PHE A 65 -19.539 9.449 -0.089 1.00 0.00 H new ATOM 959 N PRO A 66 -20.461 6.227 5.520 1.00 0.00 N ATOM 960 CA PRO A 66 -19.409 6.851 6.268 1.00 0.00 C ATOM 961 C PRO A 66 -18.299 5.906 6.576 1.00 0.00 C ATOM 962 O PRO A 66 -17.178 6.341 6.831 1.00 0.00 O ATOM 963 CB PRO A 66 -20.100 7.400 7.514 1.00 0.00 C ATOM 964 CG PRO A 66 -21.294 6.459 7.747 1.00 0.00 C ATOM 965 CD PRO A 66 -21.650 5.993 6.326 1.00 0.00 C ATOM 0 HA PRO A 66 -18.915 7.645 5.708 1.00 0.00 H new ATOM 0 HB2 PRO A 66 -19.426 7.404 8.371 1.00 0.00 H new ATOM 0 HB3 PRO A 66 -20.430 8.428 7.363 1.00 0.00 H new ATOM 0 HG2 PRO A 66 -21.028 5.621 8.392 1.00 0.00 H new ATOM 0 HG3 PRO A 66 -22.128 6.975 8.223 1.00 0.00 H new ATOM 0 HD2 PRO A 66 -21.926 4.938 6.318 1.00 0.00 H new ATOM 0 HD3 PRO A 66 -22.503 6.548 5.935 1.00 0.00 H new ATOM 973 N GLU A 67 -18.650 4.608 6.619 1.00 0.00 N ATOM 974 CA GLU A 67 -17.719 3.540 6.813 1.00 0.00 C ATOM 975 C GLU A 67 -16.966 3.303 5.549 1.00 0.00 C ATOM 976 O GLU A 67 -15.834 2.823 5.541 1.00 0.00 O ATOM 977 CB GLU A 67 -18.309 2.200 7.285 1.00 0.00 C ATOM 978 CG GLU A 67 -19.225 2.336 8.503 1.00 0.00 C ATOM 979 CD GLU A 67 -20.077 1.089 8.692 1.00 0.00 C ATOM 980 OE1 GLU A 67 -20.563 0.483 7.700 1.00 0.00 O ATOM 981 OE2 GLU A 67 -20.356 0.692 9.855 1.00 0.00 O ATOM 0 H GLU A 67 -19.614 4.291 6.515 1.00 0.00 H new ATOM 0 HA GLU A 67 -17.081 3.881 7.629 1.00 0.00 H new ATOM 0 HB2 GLU A 67 -18.870 1.750 6.466 1.00 0.00 H new ATOM 0 HB3 GLU A 67 -17.494 1.517 7.527 1.00 0.00 H new ATOM 0 HG2 GLU A 67 -18.624 2.508 9.396 1.00 0.00 H new ATOM 0 HG3 GLU A 67 -19.871 3.206 8.381 1.00 0.00 H new ATOM 988 N PHE A 68 -17.621 3.635 4.422 1.00 0.00 N ATOM 989 CA PHE A 68 -17.012 3.551 3.131 1.00 0.00 C ATOM 990 C PHE A 68 -15.997 4.639 3.044 1.00 0.00 C ATOM 991 O PHE A 68 -14.864 4.439 2.611 1.00 0.00 O ATOM 992 CB PHE A 68 -18.132 3.507 2.077 1.00 0.00 C ATOM 993 CG PHE A 68 -17.426 3.039 0.851 1.00 0.00 C ATOM 994 CD1 PHE A 68 -17.058 1.728 0.666 1.00 0.00 C ATOM 995 CD2 PHE A 68 -17.223 3.931 -0.176 1.00 0.00 C ATOM 996 CE1 PHE A 68 -16.394 1.313 -0.464 1.00 0.00 C ATOM 997 CE2 PHE A 68 -16.797 3.461 -1.396 1.00 0.00 C ATOM 998 CZ PHE A 68 -16.299 2.186 -1.522 1.00 0.00 C ATOM 0 H PHE A 68 -18.586 3.966 4.406 1.00 0.00 H new ATOM 0 HA PHE A 68 -16.445 2.640 2.940 1.00 0.00 H new ATOM 0 HB2 PHE A 68 -18.931 2.825 2.367 1.00 0.00 H new ATOM 0 HB3 PHE A 68 -18.586 4.487 1.931 1.00 0.00 H new ATOM 0 HD1 PHE A 68 -17.297 1.003 1.430 1.00 0.00 H new ATOM 0 HD2 PHE A 68 -17.396 4.987 -0.026 1.00 0.00 H new ATOM 0 HE1 PHE A 68 -15.958 0.326 -0.519 1.00 0.00 H new ATOM 0 HE2 PHE A 68 -16.854 4.100 -2.264 1.00 0.00 H new ATOM 0 HZ PHE A 68 -15.836 1.872 -2.446 1.00 0.00 H new ATOM 1008 N LEU A 69 -16.319 5.873 3.472 1.00 0.00 N ATOM 1009 CA LEU A 69 -15.397 6.963 3.537 1.00 0.00 C ATOM 1010 C LEU A 69 -14.277 6.682 4.479 1.00 0.00 C ATOM 1011 O LEU A 69 -13.181 7.168 4.206 1.00 0.00 O ATOM 1012 CB LEU A 69 -16.110 8.227 4.046 1.00 0.00 C ATOM 1013 CG LEU A 69 -17.228 8.605 3.060 1.00 0.00 C ATOM 1014 CD1 LEU A 69 -17.892 9.895 3.569 1.00 0.00 C ATOM 1015 CD2 LEU A 69 -16.776 8.969 1.635 1.00 0.00 C ATOM 0 H LEU A 69 -17.258 6.120 3.785 1.00 0.00 H new ATOM 0 HA LEU A 69 -15.005 7.105 2.530 1.00 0.00 H new ATOM 0 HB2 LEU A 69 -16.527 8.050 5.038 1.00 0.00 H new ATOM 0 HB3 LEU A 69 -15.399 9.048 4.141 1.00 0.00 H new ATOM 0 HG LEU A 69 -17.858 7.717 3.011 1.00 0.00 H new ATOM 0 HD11 LEU A 69 -18.691 10.187 2.887 1.00 0.00 H new ATOM 0 HD12 LEU A 69 -18.308 9.723 4.562 1.00 0.00 H new ATOM 0 HD13 LEU A 69 -17.149 10.691 3.620 1.00 0.00 H new ATOM 0 HD21 LEU A 69 -17.647 9.217 1.029 1.00 0.00 H new ATOM 0 HD22 LEU A 69 -16.105 9.827 1.674 1.00 0.00 H new ATOM 0 HD23 LEU A 69 -16.255 8.121 1.191 1.00 0.00 H new ATOM 1027 N THR A 70 -14.340 5.851 5.535 1.00 0.00 N ATOM 1028 CA THR A 70 -13.275 5.477 6.413 1.00 0.00 C ATOM 1029 C THR A 70 -12.237 4.730 5.649 1.00 0.00 C ATOM 1030 O THR A 70 -11.098 5.168 5.805 1.00 0.00 O ATOM 1031 CB THR A 70 -13.654 4.784 7.688 1.00 0.00 C ATOM 1032 OG1 THR A 70 -14.336 5.659 8.575 1.00 0.00 O ATOM 1033 CG2 THR A 70 -12.419 4.228 8.417 1.00 0.00 C ATOM 0 H THR A 70 -15.217 5.401 5.796 1.00 0.00 H new ATOM 0 HA THR A 70 -12.872 6.419 6.784 1.00 0.00 H new ATOM 0 HB THR A 70 -14.313 3.964 7.404 1.00 0.00 H new ATOM 0 HG1 THR A 70 -14.570 5.176 9.395 1.00 0.00 H new ATOM 0 HG21 THR A 70 -12.731 3.733 9.336 1.00 0.00 H new ATOM 0 HG22 THR A 70 -11.909 3.511 7.774 1.00 0.00 H new ATOM 0 HG23 THR A 70 -11.740 5.046 8.658 1.00 0.00 H new ATOM 1041 N MET A 71 -12.662 3.763 4.815 1.00 0.00 N ATOM 1042 CA MET A 71 -11.861 3.062 3.861 1.00 0.00 C ATOM 1043 C MET A 71 -11.071 3.885 2.903 1.00 0.00 C ATOM 1044 O MET A 71 -9.894 3.603 2.678 1.00 0.00 O ATOM 1045 CB MET A 71 -12.695 2.014 3.104 1.00 0.00 C ATOM 1046 CG MET A 71 -13.364 1.031 4.067 1.00 0.00 C ATOM 1047 SD MET A 71 -14.119 -0.446 3.322 1.00 0.00 S ATOM 1048 CE MET A 71 -12.537 -1.324 3.161 1.00 0.00 C ATOM 0 H MET A 71 -13.633 3.451 4.808 1.00 0.00 H new ATOM 0 HA MET A 71 -11.103 2.583 4.481 1.00 0.00 H new ATOM 0 HB2 MET A 71 -13.456 2.515 2.506 1.00 0.00 H new ATOM 0 HB3 MET A 71 -12.054 1.468 2.411 1.00 0.00 H new ATOM 0 HG2 MET A 71 -12.620 0.704 4.793 1.00 0.00 H new ATOM 0 HG3 MET A 71 -14.135 1.567 4.620 1.00 0.00 H new ATOM 0 HE1 MET A 71 -12.723 -2.393 3.058 1.00 0.00 H new ATOM 0 HE2 MET A 71 -12.008 -0.961 2.280 1.00 0.00 H new ATOM 0 HE3 MET A 71 -11.930 -1.145 4.048 1.00 0.00 H new ATOM 1058 N MET A 72 -11.731 4.861 2.255 1.00 0.00 N ATOM 1059 CA MET A 72 -11.143 5.651 1.218 1.00 0.00 C ATOM 1060 C MET A 72 -10.125 6.598 1.753 1.00 0.00 C ATOM 1061 O MET A 72 -9.170 6.961 1.068 1.00 0.00 O ATOM 1062 CB MET A 72 -12.241 6.413 0.458 1.00 0.00 C ATOM 1063 CG MET A 72 -12.951 5.494 -0.538 1.00 0.00 C ATOM 1064 SD MET A 72 -11.882 4.883 -1.875 1.00 0.00 S ATOM 1065 CE MET A 72 -13.203 4.039 -2.794 1.00 0.00 C ATOM 0 H MET A 72 -12.700 5.108 2.457 1.00 0.00 H new ATOM 0 HA MET A 72 -10.629 4.978 0.532 1.00 0.00 H new ATOM 0 HB2 MET A 72 -12.965 6.818 1.165 1.00 0.00 H new ATOM 0 HB3 MET A 72 -11.803 7.260 -0.070 1.00 0.00 H new ATOM 0 HG2 MET A 72 -13.364 4.641 0.001 1.00 0.00 H new ATOM 0 HG3 MET A 72 -13.792 6.031 -0.976 1.00 0.00 H new ATOM 0 HE1 MET A 72 -12.785 3.571 -3.685 1.00 0.00 H new ATOM 0 HE2 MET A 72 -13.655 3.275 -2.162 1.00 0.00 H new ATOM 0 HE3 MET A 72 -13.962 4.764 -3.087 1.00 0.00 H new ATOM 1075 N ALA A 73 -10.357 7.072 2.990 1.00 0.00 N ATOM 1076 CA ALA A 73 -9.476 7.988 3.647 1.00 0.00 C ATOM 1077 C ALA A 73 -8.277 7.265 4.157 1.00 0.00 C ATOM 1078 O ALA A 73 -7.165 7.789 4.130 1.00 0.00 O ATOM 1079 CB ALA A 73 -10.159 8.729 4.808 1.00 0.00 C ATOM 0 H ALA A 73 -11.173 6.814 3.545 1.00 0.00 H new ATOM 0 HA ALA A 73 -9.180 8.733 2.908 1.00 0.00 H new ATOM 0 HB1 ALA A 73 -9.447 9.412 5.273 1.00 0.00 H new ATOM 0 HB2 ALA A 73 -11.010 9.295 4.428 1.00 0.00 H new ATOM 0 HB3 ALA A 73 -10.505 8.007 5.547 1.00 0.00 H new ATOM 1085 N ARG A 74 -8.368 5.951 4.432 1.00 0.00 N ATOM 1086 CA ARG A 74 -7.211 5.135 4.637 1.00 0.00 C ATOM 1087 C ARG A 74 -6.372 4.945 3.421 1.00 0.00 C ATOM 1088 O ARG A 74 -5.196 5.304 3.424 1.00 0.00 O ATOM 1089 CB ARG A 74 -7.572 3.797 5.303 1.00 0.00 C ATOM 1090 CG ARG A 74 -8.104 4.054 6.714 1.00 0.00 C ATOM 1091 CD ARG A 74 -7.630 3.021 7.738 1.00 0.00 C ATOM 1092 NE ARG A 74 -6.274 3.354 8.258 1.00 0.00 N ATOM 1093 CZ ARG A 74 -5.986 3.118 9.571 1.00 0.00 C ATOM 1094 NH1 ARG A 74 -6.619 2.168 10.320 1.00 0.00 N ATOM 1095 NH2 ARG A 74 -4.925 3.683 10.219 1.00 0.00 N ATOM 0 H ARG A 74 -9.253 5.450 4.513 1.00 0.00 H new ATOM 0 HA ARG A 74 -6.581 5.696 5.328 1.00 0.00 H new ATOM 0 HB2 ARG A 74 -8.323 3.275 4.710 1.00 0.00 H new ATOM 0 HB3 ARG A 74 -6.694 3.152 5.346 1.00 0.00 H new ATOM 0 HG2 ARG A 74 -7.790 5.046 7.038 1.00 0.00 H new ATOM 0 HG3 ARG A 74 -9.194 4.057 6.689 1.00 0.00 H new ATOM 0 HD2 ARG A 74 -8.338 2.976 8.566 1.00 0.00 H new ATOM 0 HD3 ARG A 74 -7.613 2.033 7.279 1.00 0.00 H new ATOM 0 HE ARG A 74 -5.569 3.754 7.639 1.00 0.00 H new ATOM 0 HH11 ARG A 74 -7.349 1.591 9.901 1.00 0.00 H new ATOM 0 HH12 ARG A 74 -6.362 2.035 11.298 1.00 0.00 H new ATOM 0 HH21 ARG A 74 -4.301 4.317 9.720 1.00 0.00 H new ATOM 0 HH22 ARG A 74 -4.756 3.471 11.202 1.00 0.00 H new ATOM 1109 N LYS A 75 -6.998 4.472 2.328 1.00 0.00 N ATOM 1110 CA LYS A 75 -6.439 4.327 1.020 1.00 0.00 C ATOM 1111 C LYS A 75 -5.740 5.499 0.423 1.00 0.00 C ATOM 1112 O LYS A 75 -4.701 5.347 -0.218 1.00 0.00 O ATOM 1113 CB LYS A 75 -7.459 3.797 -0.003 1.00 0.00 C ATOM 1114 CG LYS A 75 -6.865 3.122 -1.241 1.00 0.00 C ATOM 1115 CD LYS A 75 -7.815 2.762 -2.385 1.00 0.00 C ATOM 1116 CE LYS A 75 -7.296 1.789 -3.445 1.00 0.00 C ATOM 1117 NZ LYS A 75 -8.270 1.705 -4.557 1.00 0.00 N ATOM 0 H LYS A 75 -7.971 4.168 2.364 1.00 0.00 H new ATOM 0 HA LYS A 75 -5.655 3.597 1.222 1.00 0.00 H new ATOM 0 HB2 LYS A 75 -8.113 3.084 0.499 1.00 0.00 H new ATOM 0 HB3 LYS A 75 -8.084 4.628 -0.329 1.00 0.00 H new ATOM 0 HG2 LYS A 75 -6.093 3.778 -1.642 1.00 0.00 H new ATOM 0 HG3 LYS A 75 -6.369 2.207 -0.917 1.00 0.00 H new ATOM 0 HD2 LYS A 75 -8.720 2.337 -1.951 1.00 0.00 H new ATOM 0 HD3 LYS A 75 -8.105 3.685 -2.887 1.00 0.00 H new ATOM 0 HE2 LYS A 75 -6.329 2.124 -3.819 1.00 0.00 H new ATOM 0 HE3 LYS A 75 -7.144 0.803 -3.006 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 -7.918 1.044 -5.278 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 -9.184 1.366 -4.193 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 -8.394 2.646 -4.982 1.00 0.00 H new ATOM 1131 N MET A 76 -6.159 6.724 0.786 1.00 0.00 N ATOM 1132 CA MET A 76 -5.506 7.889 0.274 1.00 0.00 C ATOM 1133 C MET A 76 -4.223 8.123 0.993 1.00 0.00 C ATOM 1134 O MET A 76 -3.167 8.353 0.407 1.00 0.00 O ATOM 1135 CB MET A 76 -6.457 9.093 0.390 1.00 0.00 C ATOM 1136 CG MET A 76 -6.947 9.584 -0.973 1.00 0.00 C ATOM 1137 SD MET A 76 -8.178 8.442 -1.670 1.00 0.00 S ATOM 1138 CE MET A 76 -8.584 9.472 -3.110 1.00 0.00 C ATOM 0 H MET A 76 -6.935 6.907 1.422 1.00 0.00 H new ATOM 0 HA MET A 76 -5.261 7.745 -0.778 1.00 0.00 H new ATOM 0 HB2 MET A 76 -7.315 8.817 1.003 1.00 0.00 H new ATOM 0 HB3 MET A 76 -5.946 9.907 0.904 1.00 0.00 H new ATOM 0 HG2 MET A 76 -7.384 10.577 -0.871 1.00 0.00 H new ATOM 0 HG3 MET A 76 -6.103 9.676 -1.656 1.00 0.00 H new ATOM 0 HE1 MET A 76 -9.342 8.972 -3.713 1.00 0.00 H new ATOM 0 HE2 MET A 76 -8.967 10.435 -2.772 1.00 0.00 H new ATOM 0 HE3 MET A 76 -7.687 9.628 -3.710 1.00 0.00 H new ATOM 1148 N LYS A 77 -4.194 8.056 2.336 1.00 0.00 N ATOM 1149 CA LYS A 77 -3.089 8.230 3.228 1.00 0.00 C ATOM 1150 C LYS A 77 -2.056 7.197 2.936 1.00 0.00 C ATOM 1151 O LYS A 77 -0.858 7.475 2.910 1.00 0.00 O ATOM 1152 CB LYS A 77 -3.680 8.113 4.643 1.00 0.00 C ATOM 1153 CG LYS A 77 -2.574 8.209 5.696 1.00 0.00 C ATOM 1154 CD LYS A 77 -3.254 8.336 7.060 1.00 0.00 C ATOM 1155 CE LYS A 77 -2.335 8.759 8.208 1.00 0.00 C ATOM 1156 NZ LYS A 77 -1.623 10.030 7.949 1.00 0.00 N ATOM 0 H LYS A 77 -5.049 7.856 2.855 1.00 0.00 H new ATOM 0 HA LYS A 77 -2.589 9.192 3.119 1.00 0.00 H new ATOM 0 HB2 LYS A 77 -4.413 8.904 4.804 1.00 0.00 H new ATOM 0 HB3 LYS A 77 -4.207 7.164 4.746 1.00 0.00 H new ATOM 0 HG2 LYS A 77 -1.937 7.325 5.665 1.00 0.00 H new ATOM 0 HG3 LYS A 77 -1.934 9.070 5.504 1.00 0.00 H new ATOM 0 HD2 LYS A 77 -4.064 9.061 6.978 1.00 0.00 H new ATOM 0 HD3 LYS A 77 -3.708 7.378 7.313 1.00 0.00 H new ATOM 0 HE2 LYS A 77 -2.925 8.860 9.119 1.00 0.00 H new ATOM 0 HE3 LYS A 77 -1.604 7.971 8.388 1.00 0.00 H new ATOM 0 HZ1 LYS A 77 -1.566 10.582 8.829 1.00 0.00 H new ATOM 0 HZ2 LYS A 77 -0.663 9.826 7.605 1.00 0.00 H new ATOM 0 HZ3 LYS A 77 -2.139 10.577 7.231 1.00 0.00 H new ATOM 1170 N ASP A 78 -2.443 5.914 2.820 1.00 0.00 N ATOM 1171 CA ASP A 78 -1.604 4.938 2.195 1.00 0.00 C ATOM 1172 C ASP A 78 -1.081 5.078 0.807 1.00 0.00 C ATOM 1173 O ASP A 78 -0.076 4.509 0.387 1.00 0.00 O ATOM 1174 CB ASP A 78 -2.171 3.522 2.387 1.00 0.00 C ATOM 1175 CG ASP A 78 -2.184 2.997 3.815 1.00 0.00 C ATOM 1176 OD1 ASP A 78 -1.135 2.984 4.513 1.00 0.00 O ATOM 1177 OD2 ASP A 78 -3.300 2.768 4.353 1.00 0.00 O ATOM 0 H ASP A 78 -3.335 5.553 3.158 1.00 0.00 H new ATOM 0 HA ASP A 78 -0.693 5.157 2.753 1.00 0.00 H new ATOM 0 HB2 ASP A 78 -3.192 3.506 2.006 1.00 0.00 H new ATOM 0 HB3 ASP A 78 -1.591 2.833 1.773 1.00 0.00 H new ATOM 1182 N THR A 79 -1.751 5.856 -0.063 1.00 0.00 N ATOM 1183 CA THR A 79 -1.309 5.901 -1.422 1.00 0.00 C ATOM 1184 C THR A 79 -0.113 6.790 -1.412 1.00 0.00 C ATOM 1185 O THR A 79 0.913 6.570 -2.054 1.00 0.00 O ATOM 1186 CB THR A 79 -2.266 6.562 -2.369 1.00 0.00 C ATOM 1187 OG1 THR A 79 -3.456 5.814 -2.574 1.00 0.00 O ATOM 1188 CG2 THR A 79 -1.727 6.823 -3.786 1.00 0.00 C ATOM 0 H THR A 79 -2.564 6.431 0.160 1.00 0.00 H new ATOM 0 HA THR A 79 -1.161 4.874 -1.755 1.00 0.00 H new ATOM 0 HB THR A 79 -2.444 7.507 -1.855 1.00 0.00 H new ATOM 0 HG1 THR A 79 -3.974 5.788 -1.742 1.00 0.00 H new ATOM 0 HG21 THR A 79 -2.500 7.303 -4.386 1.00 0.00 H new ATOM 0 HG22 THR A 79 -0.855 7.474 -3.729 1.00 0.00 H new ATOM 0 HG23 THR A 79 -1.444 5.877 -4.248 1.00 0.00 H new ATOM 1196 N ASP A 80 -0.229 7.914 -0.682 1.00 0.00 N ATOM 1197 CA ASP A 80 0.881 8.792 -0.478 1.00 0.00 C ATOM 1198 C ASP A 80 2.160 8.248 0.059 1.00 0.00 C ATOM 1199 O ASP A 80 2.280 7.239 0.753 1.00 0.00 O ATOM 1200 CB ASP A 80 0.537 10.017 0.385 1.00 0.00 C ATOM 1201 CG ASP A 80 -0.520 10.929 -0.221 1.00 0.00 C ATOM 1202 OD1 ASP A 80 -0.807 10.864 -1.446 1.00 0.00 O ATOM 1203 OD2 ASP A 80 -1.005 11.846 0.493 1.00 0.00 O ATOM 0 H ASP A 80 -1.094 8.215 -0.232 1.00 0.00 H new ATOM 0 HA ASP A 80 1.071 9.037 -1.523 1.00 0.00 H new ATOM 0 HB2 ASP A 80 0.190 9.675 1.360 1.00 0.00 H new ATOM 0 HB3 ASP A 80 1.446 10.595 0.555 1.00 0.00 H new ATOM 1208 N SER A 81 3.303 8.806 -0.378 1.00 0.00 N ATOM 1209 CA SER A 81 4.577 8.216 -0.107 1.00 0.00 C ATOM 1210 C SER A 81 5.269 9.194 0.779 1.00 0.00 C ATOM 1211 O SER A 81 5.331 8.890 1.969 1.00 0.00 O ATOM 1212 CB SER A 81 5.479 8.063 -1.343 1.00 0.00 C ATOM 1213 OG SER A 81 4.944 7.018 -2.141 1.00 0.00 O ATOM 0 H SER A 81 3.345 9.669 -0.921 1.00 0.00 H new ATOM 0 HA SER A 81 4.413 7.219 0.303 1.00 0.00 H new ATOM 0 HB2 SER A 81 5.516 8.995 -1.907 1.00 0.00 H new ATOM 0 HB3 SER A 81 6.501 7.831 -1.044 1.00 0.00 H new ATOM 0 HG SER A 81 5.675 6.468 -2.493 1.00 0.00 H new ATOM 1219 N GLU A 82 5.728 10.353 0.275 1.00 0.00 N ATOM 1220 CA GLU A 82 6.971 10.912 0.708 1.00 0.00 C ATOM 1221 C GLU A 82 7.118 11.059 2.183 1.00 0.00 C ATOM 1222 O GLU A 82 8.011 10.444 2.765 1.00 0.00 O ATOM 1223 CB GLU A 82 7.356 12.135 -0.142 1.00 0.00 C ATOM 1224 CG GLU A 82 7.631 11.749 -1.597 1.00 0.00 C ATOM 1225 CD GLU A 82 6.447 11.542 -2.530 1.00 0.00 C ATOM 1226 OE1 GLU A 82 5.300 11.916 -2.166 1.00 0.00 O ATOM 1227 OE2 GLU A 82 6.618 11.092 -3.694 1.00 0.00 O ATOM 0 H GLU A 82 5.239 10.903 -0.432 1.00 0.00 H new ATOM 0 HA GLU A 82 7.741 10.167 0.508 1.00 0.00 H new ATOM 0 HB2 GLU A 82 6.552 12.871 -0.106 1.00 0.00 H new ATOM 0 HB3 GLU A 82 8.241 12.609 0.282 1.00 0.00 H new ATOM 0 HG2 GLU A 82 8.264 12.523 -2.031 1.00 0.00 H new ATOM 0 HG3 GLU A 82 8.213 10.828 -1.591 1.00 0.00 H new ATOM 1234 N GLU A 83 6.169 11.682 2.903 1.00 0.00 N ATOM 1235 CA GLU A 83 6.333 11.811 4.318 1.00 0.00 C ATOM 1236 C GLU A 83 5.599 10.747 5.061 1.00 0.00 C ATOM 1237 O GLU A 83 5.974 10.319 6.151 1.00 0.00 O ATOM 1238 CB GLU A 83 5.876 13.151 4.919 1.00 0.00 C ATOM 1239 CG GLU A 83 6.846 14.232 4.438 1.00 0.00 C ATOM 1240 CD GLU A 83 6.344 15.621 4.805 1.00 0.00 C ATOM 1241 OE1 GLU A 83 5.853 15.769 5.956 1.00 0.00 O ATOM 1242 OE2 GLU A 83 6.306 16.524 3.927 1.00 0.00 O ATOM 0 H GLU A 83 5.313 12.085 2.522 1.00 0.00 H new ATOM 0 HA GLU A 83 7.413 11.730 4.438 1.00 0.00 H new ATOM 0 HB2 GLU A 83 4.858 13.383 4.605 1.00 0.00 H new ATOM 0 HB3 GLU A 83 5.870 13.100 6.008 1.00 0.00 H new ATOM 0 HG2 GLU A 83 7.828 14.068 4.882 1.00 0.00 H new ATOM 0 HG3 GLU A 83 6.969 14.160 3.357 1.00 0.00 H new ATOM 1249 N GLU A 84 4.475 10.218 4.547 1.00 0.00 N ATOM 1250 CA GLU A 84 3.683 9.185 5.139 1.00 0.00 C ATOM 1251 C GLU A 84 4.522 7.982 5.402 1.00 0.00 C ATOM 1252 O GLU A 84 4.474 7.313 6.433 1.00 0.00 O ATOM 1253 CB GLU A 84 2.575 8.847 4.126 1.00 0.00 C ATOM 1254 CG GLU A 84 1.437 9.866 4.037 1.00 0.00 C ATOM 1255 CD GLU A 84 0.676 10.108 5.332 1.00 0.00 C ATOM 1256 OE1 GLU A 84 0.584 9.215 6.216 1.00 0.00 O ATOM 1257 OE2 GLU A 84 0.141 11.211 5.622 1.00 0.00 O ATOM 0 H GLU A 84 4.094 10.535 3.656 1.00 0.00 H new ATOM 0 HA GLU A 84 3.261 9.509 6.091 1.00 0.00 H new ATOM 0 HB2 GLU A 84 3.027 8.744 3.139 1.00 0.00 H new ATOM 0 HB3 GLU A 84 2.152 7.876 4.385 1.00 0.00 H new ATOM 0 HG2 GLU A 84 1.848 10.815 3.694 1.00 0.00 H new ATOM 0 HG3 GLU A 84 0.731 9.531 3.277 1.00 0.00 H new ATOM 1264 N ILE A 85 5.399 7.614 4.451 1.00 0.00 N ATOM 1265 CA ILE A 85 6.184 6.419 4.475 1.00 0.00 C ATOM 1266 C ILE A 85 7.547 6.560 5.061 1.00 0.00 C ATOM 1267 O ILE A 85 8.181 5.640 5.575 1.00 0.00 O ATOM 1268 CB ILE A 85 6.142 5.538 3.262 1.00 0.00 C ATOM 1269 CG1 ILE A 85 7.022 5.994 2.085 1.00 0.00 C ATOM 1270 CG2 ILE A 85 4.679 5.565 2.787 1.00 0.00 C ATOM 1271 CD1 ILE A 85 6.922 5.235 0.763 1.00 0.00 C ATOM 0 H ILE A 85 5.569 8.181 3.621 1.00 0.00 H new ATOM 0 HA ILE A 85 5.615 5.841 5.204 1.00 0.00 H new ATOM 0 HB ILE A 85 6.524 4.558 3.550 1.00 0.00 H new ATOM 0 HG12 ILE A 85 6.791 7.040 1.885 1.00 0.00 H new ATOM 0 HG13 ILE A 85 8.061 5.954 2.413 1.00 0.00 H new ATOM 0 HG21 ILE A 85 4.573 4.940 1.900 1.00 0.00 H new ATOM 0 HG22 ILE A 85 4.033 5.185 3.578 1.00 0.00 H new ATOM 0 HG23 ILE A 85 4.394 6.589 2.546 1.00 0.00 H new ATOM 0 HD11 ILE A 85 7.603 5.678 0.037 1.00 0.00 H new ATOM 0 HD12 ILE A 85 7.190 4.190 0.922 1.00 0.00 H new ATOM 0 HD13 ILE A 85 5.901 5.294 0.386 1.00 0.00 H new ATOM 1283 N ARG A 86 8.026 7.815 5.122 1.00 0.00 N ATOM 1284 CA ARG A 86 9.153 8.195 5.917 1.00 0.00 C ATOM 1285 C ARG A 86 9.121 7.827 7.360 1.00 0.00 C ATOM 1286 O ARG A 86 10.051 7.250 7.922 1.00 0.00 O ATOM 1287 CB ARG A 86 9.422 9.699 5.739 1.00 0.00 C ATOM 1288 CG ARG A 86 10.590 10.232 6.570 1.00 0.00 C ATOM 1289 CD ARG A 86 11.021 11.649 6.185 1.00 0.00 C ATOM 1290 NE ARG A 86 12.280 11.903 6.941 1.00 0.00 N ATOM 1291 CZ ARG A 86 12.406 12.069 8.290 1.00 0.00 C ATOM 1292 NH1 ARG A 86 11.397 12.552 9.072 1.00 0.00 N ATOM 1293 NH2 ARG A 86 13.657 11.965 8.824 1.00 0.00 N ATOM 0 H ARG A 86 7.616 8.591 4.602 1.00 0.00 H new ATOM 0 HA ARG A 86 9.975 7.592 5.532 1.00 0.00 H new ATOM 0 HB2 ARG A 86 9.620 9.899 4.686 1.00 0.00 H new ATOM 0 HB3 ARG A 86 8.521 10.251 6.004 1.00 0.00 H new ATOM 0 HG2 ARG A 86 10.310 10.220 7.623 1.00 0.00 H new ATOM 0 HG3 ARG A 86 11.441 9.560 6.458 1.00 0.00 H new ATOM 0 HD2 ARG A 86 11.185 11.731 5.111 1.00 0.00 H new ATOM 0 HD3 ARG A 86 10.253 12.377 6.446 1.00 0.00 H new ATOM 0 HE ARG A 86 13.138 11.959 6.392 1.00 0.00 H new ATOM 0 HH11 ARG A 86 10.503 12.806 8.652 1.00 0.00 H new ATOM 0 HH12 ARG A 86 11.537 12.659 10.077 1.00 0.00 H new ATOM 0 HH21 ARG A 86 14.455 11.770 8.219 1.00 0.00 H new ATOM 0 HH22 ARG A 86 13.794 12.082 9.828 1.00 0.00 H new ATOM 1307 N GLU A 87 7.928 8.048 7.941 1.00 0.00 N ATOM 1308 CA GLU A 87 7.626 7.628 9.274 1.00 0.00 C ATOM 1309 C GLU A 87 7.314 6.174 9.365 1.00 0.00 C ATOM 1310 O GLU A 87 7.789 5.538 10.303 1.00 0.00 O ATOM 1311 CB GLU A 87 6.619 8.611 9.894 1.00 0.00 C ATOM 1312 CG GLU A 87 6.264 8.279 11.345 1.00 0.00 C ATOM 1313 CD GLU A 87 5.302 9.231 12.041 1.00 0.00 C ATOM 1314 OE1 GLU A 87 5.568 10.457 11.926 1.00 0.00 O ATOM 1315 OE2 GLU A 87 4.282 8.768 12.618 1.00 0.00 O ATOM 0 H GLU A 87 7.158 8.528 7.475 1.00 0.00 H new ATOM 0 HA GLU A 87 8.511 7.686 9.908 1.00 0.00 H new ATOM 0 HB2 GLU A 87 7.031 9.619 9.850 1.00 0.00 H new ATOM 0 HB3 GLU A 87 5.708 8.613 9.296 1.00 0.00 H new ATOM 0 HG2 GLU A 87 5.833 7.278 11.371 1.00 0.00 H new ATOM 0 HG3 GLU A 87 7.187 8.243 11.923 1.00 0.00 H new ATOM 1322 N ALA A 88 6.568 5.512 8.462 1.00 0.00 N ATOM 1323 CA ALA A 88 6.148 4.152 8.601 1.00 0.00 C ATOM 1324 C ALA A 88 7.330 3.256 8.459 1.00 0.00 C ATOM 1325 O ALA A 88 7.390 2.141 8.975 1.00 0.00 O ATOM 1326 CB ALA A 88 5.049 3.864 7.565 1.00 0.00 C ATOM 0 H ALA A 88 6.243 5.944 7.597 1.00 0.00 H new ATOM 0 HA ALA A 88 5.724 3.967 9.588 1.00 0.00 H new ATOM 0 HB1 ALA A 88 4.720 2.829 7.661 1.00 0.00 H new ATOM 0 HB2 ALA A 88 4.204 4.531 7.736 1.00 0.00 H new ATOM 0 HB3 ALA A 88 5.443 4.028 6.562 1.00 0.00 H new ATOM 1332 N PHE A 89 8.454 3.649 7.835 1.00 0.00 N ATOM 1333 CA PHE A 89 9.680 2.917 7.746 1.00 0.00 C ATOM 1334 C PHE A 89 10.222 2.592 9.095 1.00 0.00 C ATOM 1335 O PHE A 89 10.505 1.437 9.410 1.00 0.00 O ATOM 1336 CB PHE A 89 10.684 3.739 6.920 1.00 0.00 C ATOM 1337 CG PHE A 89 11.936 2.946 6.766 1.00 0.00 C ATOM 1338 CD1 PHE A 89 11.945 1.815 5.984 1.00 0.00 C ATOM 1339 CD2 PHE A 89 13.107 3.279 7.404 1.00 0.00 C ATOM 1340 CE1 PHE A 89 13.157 1.263 5.643 1.00 0.00 C ATOM 1341 CE2 PHE A 89 14.299 2.629 7.186 1.00 0.00 C ATOM 1342 CZ PHE A 89 14.327 1.587 6.289 1.00 0.00 C ATOM 0 H PHE A 89 8.509 4.548 7.356 1.00 0.00 H new ATOM 0 HA PHE A 89 9.496 1.964 7.250 1.00 0.00 H new ATOM 0 HB2 PHE A 89 10.264 3.977 5.943 1.00 0.00 H new ATOM 0 HB3 PHE A 89 10.895 4.687 7.415 1.00 0.00 H new ATOM 0 HD1 PHE A 89 11.021 1.370 5.645 1.00 0.00 H new ATOM 0 HD2 PHE A 89 13.090 4.093 8.113 1.00 0.00 H new ATOM 0 HE1 PHE A 89 13.192 0.546 4.836 1.00 0.00 H new ATOM 0 HE2 PHE A 89 15.195 2.931 7.708 1.00 0.00 H new ATOM 0 HZ PHE A 89 15.239 1.041 6.098 1.00 0.00 H new ATOM 1352 N ARG A 90 10.318 3.667 9.897 1.00 0.00 N ATOM 1353 CA ARG A 90 10.845 3.518 11.218 1.00 0.00 C ATOM 1354 C ARG A 90 9.885 3.059 12.261 1.00 0.00 C ATOM 1355 O ARG A 90 10.168 2.900 13.448 1.00 0.00 O ATOM 1356 CB ARG A 90 11.551 4.776 11.752 1.00 0.00 C ATOM 1357 CG ARG A 90 10.669 6.024 11.827 1.00 0.00 C ATOM 1358 CD ARG A 90 11.416 7.280 12.280 1.00 0.00 C ATOM 1359 NE ARG A 90 12.431 7.695 11.272 1.00 0.00 N ATOM 1360 CZ ARG A 90 13.148 8.856 11.233 1.00 0.00 C ATOM 1361 NH1 ARG A 90 12.848 9.945 11.999 1.00 0.00 N ATOM 1362 NH2 ARG A 90 14.157 9.027 10.330 1.00 0.00 N ATOM 0 H ARG A 90 10.040 4.614 9.642 1.00 0.00 H new ATOM 0 HA ARG A 90 11.567 2.718 11.057 1.00 0.00 H new ATOM 0 HB2 ARG A 90 11.939 4.562 12.748 1.00 0.00 H new ATOM 0 HB3 ARG A 90 12.409 4.992 11.115 1.00 0.00 H new ATOM 0 HG2 ARG A 90 10.230 6.207 10.846 1.00 0.00 H new ATOM 0 HG3 ARG A 90 9.845 5.835 12.515 1.00 0.00 H new ATOM 0 HD2 ARG A 90 10.706 8.091 12.440 1.00 0.00 H new ATOM 0 HD3 ARG A 90 11.905 7.091 13.236 1.00 0.00 H new ATOM 0 HE ARG A 90 12.612 7.031 10.519 1.00 0.00 H new ATOM 0 HH11 ARG A 90 12.055 9.915 12.639 1.00 0.00 H new ATOM 0 HH12 ARG A 90 13.417 10.789 11.931 1.00 0.00 H new ATOM 0 HH21 ARG A 90 14.384 8.282 9.672 1.00 0.00 H new ATOM 0 HH22 ARG A 90 14.684 9.900 10.313 1.00 0.00 H new ATOM 1376 N VAL A 91 8.594 3.043 11.887 1.00 0.00 N ATOM 1377 CA VAL A 91 7.527 2.544 12.697 1.00 0.00 C ATOM 1378 C VAL A 91 7.593 1.055 12.701 1.00 0.00 C ATOM 1379 O VAL A 91 7.654 0.405 13.743 1.00 0.00 O ATOM 1380 CB VAL A 91 6.179 3.060 12.287 1.00 0.00 C ATOM 1381 CG1 VAL A 91 5.053 2.153 12.812 1.00 0.00 C ATOM 1382 CG2 VAL A 91 5.959 4.540 12.640 1.00 0.00 C ATOM 0 H VAL A 91 8.280 3.393 10.982 1.00 0.00 H new ATOM 0 HA VAL A 91 7.658 2.916 13.713 1.00 0.00 H new ATOM 0 HB VAL A 91 6.149 3.022 11.198 1.00 0.00 H new ATOM 0 HG11 VAL A 91 4.088 2.552 12.499 1.00 0.00 H new ATOM 0 HG12 VAL A 91 5.178 1.148 12.409 1.00 0.00 H new ATOM 0 HG13 VAL A 91 5.094 2.115 13.901 1.00 0.00 H new ATOM 0 HG21 VAL A 91 4.965 4.848 12.316 1.00 0.00 H new ATOM 0 HG22 VAL A 91 6.046 4.674 13.718 1.00 0.00 H new ATOM 0 HG23 VAL A 91 6.710 5.150 12.137 1.00 0.00 H new ATOM 1392 N PHE A 92 7.629 0.530 11.463 1.00 0.00 N ATOM 1393 CA PHE A 92 7.943 -0.819 11.108 1.00 0.00 C ATOM 1394 C PHE A 92 9.261 -1.288 11.621 1.00 0.00 C ATOM 1395 O PHE A 92 9.386 -2.345 12.238 1.00 0.00 O ATOM 1396 CB PHE A 92 7.897 -1.011 9.583 1.00 0.00 C ATOM 1397 CG PHE A 92 6.568 -0.787 8.948 1.00 0.00 C ATOM 1398 CD1 PHE A 92 5.468 -0.404 9.679 1.00 0.00 C ATOM 1399 CD2 PHE A 92 6.379 -0.964 7.597 1.00 0.00 C ATOM 1400 CE1 PHE A 92 4.236 -0.220 9.097 1.00 0.00 C ATOM 1401 CE2 PHE A 92 5.159 -0.757 6.999 1.00 0.00 C ATOM 1402 CZ PHE A 92 4.097 -0.280 7.731 1.00 0.00 C ATOM 0 H PHE A 92 7.421 1.099 10.643 1.00 0.00 H new ATOM 0 HA PHE A 92 7.177 -1.427 11.590 1.00 0.00 H new ATOM 0 HB2 PHE A 92 8.617 -0.332 9.127 1.00 0.00 H new ATOM 0 HB3 PHE A 92 8.224 -2.025 9.352 1.00 0.00 H new ATOM 0 HD1 PHE A 92 5.575 -0.243 10.742 1.00 0.00 H new ATOM 0 HD2 PHE A 92 7.215 -1.275 6.988 1.00 0.00 H new ATOM 0 HE1 PHE A 92 3.373 -0.027 9.717 1.00 0.00 H new ATOM 0 HE2 PHE A 92 5.034 -0.970 5.948 1.00 0.00 H new ATOM 0 HZ PHE A 92 3.184 0.037 7.249 1.00 0.00 H new ATOM 1412 N ASP A 93 10.336 -0.524 11.357 1.00 0.00 N ATOM 1413 CA ASP A 93 11.641 -0.896 11.810 1.00 0.00 C ATOM 1414 C ASP A 93 11.860 -0.498 13.229 1.00 0.00 C ATOM 1415 O ASP A 93 11.995 0.678 13.565 1.00 0.00 O ATOM 1416 CB ASP A 93 12.719 -0.250 10.924 1.00 0.00 C ATOM 1417 CG ASP A 93 13.946 -1.147 11.005 1.00 0.00 C ATOM 1418 OD1 ASP A 93 13.863 -2.403 10.945 1.00 0.00 O ATOM 1419 OD2 ASP A 93 15.049 -0.609 11.288 1.00 0.00 O ATOM 0 H ASP A 93 10.302 0.349 10.831 1.00 0.00 H new ATOM 0 HA ASP A 93 11.715 -1.981 11.742 1.00 0.00 H new ATOM 0 HB2 ASP A 93 12.372 -0.161 9.895 1.00 0.00 H new ATOM 0 HB3 ASP A 93 12.952 0.757 11.270 1.00 0.00 H new ATOM 1424 N LYS A 94 11.930 -1.512 14.110 1.00 0.00 N ATOM 1425 CA LYS A 94 11.946 -1.412 15.536 1.00 0.00 C ATOM 1426 C LYS A 94 13.163 -0.904 16.230 1.00 0.00 C ATOM 1427 O LYS A 94 13.081 0.075 16.970 1.00 0.00 O ATOM 1428 CB LYS A 94 11.416 -2.721 16.147 1.00 0.00 C ATOM 1429 CG LYS A 94 10.184 -3.335 15.479 1.00 0.00 C ATOM 1430 CD LYS A 94 8.921 -2.472 15.538 1.00 0.00 C ATOM 1431 CE LYS A 94 7.652 -3.103 14.963 1.00 0.00 C ATOM 1432 NZ LYS A 94 6.621 -2.041 14.988 1.00 0.00 N ATOM 0 H LYS A 94 11.979 -2.481 13.797 1.00 0.00 H new ATOM 0 HA LYS A 94 11.279 -0.573 15.731 1.00 0.00 H new ATOM 0 HB2 LYS A 94 12.219 -3.458 16.125 1.00 0.00 H new ATOM 0 HB3 LYS A 94 11.180 -2.538 17.195 1.00 0.00 H new ATOM 0 HG2 LYS A 94 10.419 -3.539 14.434 1.00 0.00 H new ATOM 0 HG3 LYS A 94 9.973 -4.295 15.951 1.00 0.00 H new ATOM 0 HD2 LYS A 94 8.733 -2.209 16.579 1.00 0.00 H new ATOM 0 HD3 LYS A 94 9.115 -1.542 15.004 1.00 0.00 H new ATOM 0 HE2 LYS A 94 7.820 -3.460 13.947 1.00 0.00 H new ATOM 0 HE3 LYS A 94 7.341 -3.963 15.556 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 5.772 -2.369 14.484 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 6.375 -1.820 15.974 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 6.991 -1.187 14.524 1.00 0.00 H new ATOM 1446 N ASP A 95 14.347 -1.377 15.802 1.00 0.00 N ATOM 1447 CA ASP A 95 15.570 -0.655 15.969 1.00 0.00 C ATOM 1448 C ASP A 95 15.574 0.677 15.303 1.00 0.00 C ATOM 1449 O ASP A 95 15.890 1.662 15.969 1.00 0.00 O ATOM 1450 CB ASP A 95 16.811 -1.451 15.532 1.00 0.00 C ATOM 1451 CG ASP A 95 16.702 -1.976 14.108 1.00 0.00 C ATOM 1452 OD1 ASP A 95 15.884 -2.859 13.736 1.00 0.00 O ATOM 1453 OD2 ASP A 95 17.402 -1.449 13.203 1.00 0.00 O ATOM 0 H ASP A 95 14.457 -2.276 15.332 1.00 0.00 H new ATOM 0 HA ASP A 95 15.628 -0.492 17.045 1.00 0.00 H new ATOM 0 HB2 ASP A 95 17.692 -0.815 15.614 1.00 0.00 H new ATOM 0 HB3 ASP A 95 16.958 -2.289 16.213 1.00 0.00 H new ATOM 1458 N GLY A 96 15.178 0.758 14.020 1.00 0.00 N ATOM 1459 CA GLY A 96 15.273 1.938 13.218 1.00 0.00 C ATOM 1460 C GLY A 96 16.641 2.411 12.865 1.00 0.00 C ATOM 1461 O GLY A 96 16.885 3.617 12.879 1.00 0.00 O ATOM 0 H GLY A 96 14.774 -0.034 13.520 1.00 0.00 H new ATOM 0 HA2 GLY A 96 14.726 1.762 12.291 1.00 0.00 H new ATOM 0 HA3 GLY A 96 14.761 2.745 13.742 1.00 0.00 H new ATOM 1465 N ASN A 97 17.631 1.556 12.551 1.00 0.00 N ATOM 1466 CA ASN A 97 18.990 1.924 12.306 1.00 0.00 C ATOM 1467 C ASN A 97 19.188 2.667 11.030 1.00 0.00 C ATOM 1468 O ASN A 97 20.140 3.439 10.919 1.00 0.00 O ATOM 1469 CB ASN A 97 19.898 0.704 12.538 1.00 0.00 C ATOM 1470 CG ASN A 97 19.799 -0.309 11.407 1.00 0.00 C ATOM 1471 OD1 ASN A 97 18.754 -0.455 10.774 1.00 0.00 O ATOM 1472 ND2 ASN A 97 20.902 -1.079 11.205 1.00 0.00 N ATOM 0 H ASN A 97 17.473 0.552 12.464 1.00 0.00 H new ATOM 0 HA ASN A 97 19.300 2.675 13.033 1.00 0.00 H new ATOM 0 HB2 ASN A 97 20.932 1.036 12.637 1.00 0.00 H new ATOM 0 HB3 ASN A 97 19.626 0.224 13.478 1.00 0.00 H new ATOM 0 HD21 ASN A 97 20.886 -1.818 10.502 1.00 0.00 H new ATOM 0 HD22 ASN A 97 21.745 -0.918 11.757 1.00 0.00 H new ATOM 1479 N GLY A 98 18.342 2.352 10.034 1.00 0.00 N ATOM 1480 CA GLY A 98 18.581 2.748 8.681 1.00 0.00 C ATOM 1481 C GLY A 98 17.984 1.715 7.789 1.00 0.00 C ATOM 1482 O GLY A 98 17.498 1.967 6.687 1.00 0.00 O ATOM 0 H GLY A 98 17.484 1.817 10.168 1.00 0.00 H new ATOM 0 HA2 GLY A 98 18.137 3.724 8.485 1.00 0.00 H new ATOM 0 HA3 GLY A 98 19.651 2.841 8.494 1.00 0.00 H new ATOM 1486 N TYR A 99 18.121 0.414 8.102 1.00 0.00 N ATOM 1487 CA TYR A 99 17.708 -0.722 7.338 1.00 0.00 C ATOM 1488 C TYR A 99 16.595 -1.537 7.903 1.00 0.00 C ATOM 1489 O TYR A 99 16.556 -1.893 9.079 1.00 0.00 O ATOM 1490 CB TYR A 99 18.961 -1.569 7.062 1.00 0.00 C ATOM 1491 CG TYR A 99 19.987 -0.695 6.426 1.00 0.00 C ATOM 1492 CD1 TYR A 99 20.874 0.002 7.213 1.00 0.00 C ATOM 1493 CD2 TYR A 99 20.001 -0.624 5.053 1.00 0.00 C ATOM 1494 CE1 TYR A 99 21.869 0.714 6.586 1.00 0.00 C ATOM 1495 CE2 TYR A 99 20.997 0.081 4.420 1.00 0.00 C ATOM 1496 CZ TYR A 99 21.950 0.674 5.214 1.00 0.00 C ATOM 1497 OH TYR A 99 23.170 1.037 4.606 1.00 0.00 O ATOM 0 H TYR A 99 18.565 0.133 8.976 1.00 0.00 H new ATOM 0 HA TYR A 99 17.261 -0.342 6.419 1.00 0.00 H new ATOM 0 HB2 TYR A 99 19.345 -1.992 7.990 1.00 0.00 H new ATOM 0 HB3 TYR A 99 18.717 -2.406 6.408 1.00 0.00 H new ATOM 0 HD1 TYR A 99 20.791 -0.010 8.290 1.00 0.00 H new ATOM 0 HD2 TYR A 99 19.234 -1.119 4.475 1.00 0.00 H new ATOM 0 HE1 TYR A 99 22.575 1.295 7.161 1.00 0.00 H new ATOM 0 HE2 TYR A 99 21.030 0.166 3.344 1.00 0.00 H new ATOM 0 HH TYR A 99 23.086 0.962 3.633 1.00 0.00 H new ATOM 1507 N ILE A 100 15.907 -2.243 6.988 1.00 0.00 N ATOM 1508 CA ILE A 100 15.077 -3.371 7.278 1.00 0.00 C ATOM 1509 C ILE A 100 15.744 -4.545 6.648 1.00 0.00 C ATOM 1510 O ILE A 100 15.654 -4.726 5.435 1.00 0.00 O ATOM 1511 CB ILE A 100 13.645 -3.272 6.840 1.00 0.00 C ATOM 1512 CG1 ILE A 100 12.940 -1.933 7.115 1.00 0.00 C ATOM 1513 CG2 ILE A 100 12.912 -4.379 7.615 1.00 0.00 C ATOM 1514 CD1 ILE A 100 11.505 -1.802 6.607 1.00 0.00 C ATOM 0 H ILE A 100 15.931 -2.015 5.994 1.00 0.00 H new ATOM 0 HA ILE A 100 14.990 -3.450 8.362 1.00 0.00 H new ATOM 0 HB ILE A 100 13.624 -3.366 5.754 1.00 0.00 H new ATOM 0 HG12 ILE A 100 12.938 -1.763 8.192 1.00 0.00 H new ATOM 0 HG13 ILE A 100 13.534 -1.136 6.668 1.00 0.00 H new ATOM 0 HG21 ILE A 100 11.855 -4.371 7.348 1.00 0.00 H new ATOM 0 HG22 ILE A 100 13.343 -5.347 7.361 1.00 0.00 H new ATOM 0 HG23 ILE A 100 13.017 -4.204 8.686 1.00 0.00 H new ATOM 0 HD11 ILE A 100 11.118 -0.815 6.861 1.00 0.00 H new ATOM 0 HD12 ILE A 100 11.489 -1.930 5.525 1.00 0.00 H new ATOM 0 HD13 ILE A 100 10.883 -2.567 7.072 1.00 0.00 H new ATOM 1526 N SER A 101 16.329 -5.509 7.382 1.00 0.00 N ATOM 1527 CA SER A 101 16.655 -6.713 6.682 1.00 0.00 C ATOM 1528 C SER A 101 15.423 -7.485 6.355 1.00 0.00 C ATOM 1529 O SER A 101 14.423 -7.414 7.067 1.00 0.00 O ATOM 1530 CB SER A 101 17.649 -7.672 7.358 1.00 0.00 C ATOM 1531 OG SER A 101 18.015 -8.761 6.523 1.00 0.00 O ATOM 0 H SER A 101 16.561 -5.469 8.375 1.00 0.00 H new ATOM 0 HA SER A 101 17.165 -6.338 5.795 1.00 0.00 H new ATOM 0 HB2 SER A 101 18.545 -7.120 7.641 1.00 0.00 H new ATOM 0 HB3 SER A 101 17.208 -8.057 8.277 1.00 0.00 H new ATOM 0 HG SER A 101 18.648 -9.339 6.998 1.00 0.00 H new ATOM 1537 N ALA A 102 15.487 -8.298 5.285 1.00 0.00 N ATOM 1538 CA ALA A 102 14.444 -9.173 4.847 1.00 0.00 C ATOM 1539 C ALA A 102 13.934 -10.092 5.904 1.00 0.00 C ATOM 1540 O ALA A 102 12.746 -10.409 5.875 1.00 0.00 O ATOM 1541 CB ALA A 102 14.796 -10.001 3.600 1.00 0.00 C ATOM 0 H ALA A 102 16.315 -8.347 4.692 1.00 0.00 H new ATOM 0 HA ALA A 102 13.651 -8.473 4.584 1.00 0.00 H new ATOM 0 HB1 ALA A 102 13.951 -10.637 3.335 1.00 0.00 H new ATOM 0 HB2 ALA A 102 15.020 -9.331 2.770 1.00 0.00 H new ATOM 0 HB3 ALA A 102 15.667 -10.622 3.810 1.00 0.00 H new ATOM 1547 N ALA A 103 14.743 -10.512 6.892 1.00 0.00 N ATOM 1548 CA ALA A 103 14.219 -11.104 8.084 1.00 0.00 C ATOM 1549 C ALA A 103 13.282 -10.304 8.922 1.00 0.00 C ATOM 1550 O ALA A 103 12.199 -10.759 9.287 1.00 0.00 O ATOM 1551 CB ALA A 103 15.438 -11.450 8.956 1.00 0.00 C ATOM 0 H ALA A 103 15.760 -10.442 6.866 1.00 0.00 H new ATOM 0 HA ALA A 103 13.608 -11.940 7.743 1.00 0.00 H new ATOM 0 HB1 ALA A 103 15.102 -11.908 9.886 1.00 0.00 H new ATOM 0 HB2 ALA A 103 16.082 -12.147 8.420 1.00 0.00 H new ATOM 0 HB3 ALA A 103 15.995 -10.540 9.180 1.00 0.00 H new ATOM 1557 N GLU A 104 13.622 -9.045 9.249 1.00 0.00 N ATOM 1558 CA GLU A 104 12.896 -8.050 9.975 1.00 0.00 C ATOM 1559 C GLU A 104 11.649 -7.865 9.179 1.00 0.00 C ATOM 1560 O GLU A 104 10.582 -8.047 9.763 1.00 0.00 O ATOM 1561 CB GLU A 104 13.677 -6.730 10.093 1.00 0.00 C ATOM 1562 CG GLU A 104 15.131 -6.886 10.543 1.00 0.00 C ATOM 1563 CD GLU A 104 15.743 -5.542 10.915 1.00 0.00 C ATOM 1564 OE1 GLU A 104 15.576 -4.982 12.031 1.00 0.00 O ATOM 1565 OE2 GLU A 104 16.447 -5.008 10.017 1.00 0.00 O ATOM 0 H GLU A 104 14.531 -8.681 8.963 1.00 0.00 H new ATOM 0 HA GLU A 104 12.705 -8.355 11.004 1.00 0.00 H new ATOM 0 HB2 GLU A 104 13.662 -6.227 9.126 1.00 0.00 H new ATOM 0 HB3 GLU A 104 13.160 -6.080 10.799 1.00 0.00 H new ATOM 0 HG2 GLU A 104 15.179 -7.559 11.399 1.00 0.00 H new ATOM 0 HG3 GLU A 104 15.714 -7.345 9.744 1.00 0.00 H new ATOM 1572 N LEU A 105 11.705 -7.582 7.866 1.00 0.00 N ATOM 1573 CA LEU A 105 10.578 -7.319 7.026 1.00 0.00 C ATOM 1574 C LEU A 105 9.598 -8.438 6.937 1.00 0.00 C ATOM 1575 O LEU A 105 8.398 -8.176 7.007 1.00 0.00 O ATOM 1576 CB LEU A 105 11.021 -6.892 5.617 1.00 0.00 C ATOM 1577 CG LEU A 105 9.974 -6.233 4.703 1.00 0.00 C ATOM 1578 CD1 LEU A 105 10.213 -4.716 4.775 1.00 0.00 C ATOM 1579 CD2 LEU A 105 10.044 -6.786 3.270 1.00 0.00 C ATOM 0 H LEU A 105 12.590 -7.534 7.361 1.00 0.00 H new ATOM 0 HA LEU A 105 10.054 -6.496 7.513 1.00 0.00 H new ATOM 0 HB2 LEU A 105 11.855 -6.199 5.724 1.00 0.00 H new ATOM 0 HB3 LEU A 105 11.404 -7.775 5.105 1.00 0.00 H new ATOM 0 HG LEU A 105 8.962 -6.461 5.037 1.00 0.00 H new ATOM 0 HD11 LEU A 105 9.491 -4.203 4.140 1.00 0.00 H new ATOM 0 HD12 LEU A 105 10.095 -4.378 5.804 1.00 0.00 H new ATOM 0 HD13 LEU A 105 11.223 -4.490 4.432 1.00 0.00 H new ATOM 0 HD21 LEU A 105 9.290 -6.297 2.654 1.00 0.00 H new ATOM 0 HD22 LEU A 105 11.033 -6.594 2.854 1.00 0.00 H new ATOM 0 HD23 LEU A 105 9.859 -7.860 3.285 1.00 0.00 H new ATOM 1591 N ARG A 106 10.038 -9.709 6.904 1.00 0.00 N ATOM 1592 CA ARG A 106 9.142 -10.823 6.921 1.00 0.00 C ATOM 1593 C ARG A 106 8.568 -11.162 8.253 1.00 0.00 C ATOM 1594 O ARG A 106 7.604 -11.880 8.512 1.00 0.00 O ATOM 1595 CB ARG A 106 9.600 -12.099 6.194 1.00 0.00 C ATOM 1596 CG ARG A 106 10.578 -12.975 6.979 1.00 0.00 C ATOM 1597 CD ARG A 106 11.440 -13.969 6.197 1.00 0.00 C ATOM 1598 NE ARG A 106 10.463 -14.677 5.322 1.00 0.00 N ATOM 1599 CZ ARG A 106 10.692 -15.180 4.074 1.00 0.00 C ATOM 1600 NH1 ARG A 106 11.940 -15.082 3.530 1.00 0.00 N ATOM 1601 NH2 ARG A 106 9.804 -15.985 3.420 1.00 0.00 N ATOM 0 H ARG A 106 11.024 -9.966 6.865 1.00 0.00 H new ATOM 0 HA ARG A 106 8.339 -10.409 6.311 1.00 0.00 H new ATOM 0 HB2 ARG A 106 8.721 -12.694 5.947 1.00 0.00 H new ATOM 0 HB3 ARG A 106 10.067 -11.814 5.251 1.00 0.00 H new ATOM 0 HG2 ARG A 106 11.247 -12.316 7.532 1.00 0.00 H new ATOM 0 HG3 ARG A 106 10.005 -13.538 7.716 1.00 0.00 H new ATOM 0 HD2 ARG A 106 12.206 -13.460 5.611 1.00 0.00 H new ATOM 0 HD3 ARG A 106 11.956 -14.661 6.863 1.00 0.00 H new ATOM 0 HE ARG A 106 9.522 -14.799 5.696 1.00 0.00 H new ATOM 0 HH11 ARG A 106 12.692 -14.636 4.055 1.00 0.00 H new ATOM 0 HH12 ARG A 106 12.121 -15.455 2.598 1.00 0.00 H new ATOM 0 HH21 ARG A 106 8.921 -16.237 3.864 1.00 0.00 H new ATOM 0 HH22 ARG A 106 10.024 -16.335 2.487 1.00 0.00 H new ATOM 1615 N HIS A 107 9.187 -10.682 9.347 1.00 0.00 N ATOM 1616 CA HIS A 107 8.809 -10.734 10.725 1.00 0.00 C ATOM 1617 C HIS A 107 7.844 -9.662 11.103 1.00 0.00 C ATOM 1618 O HIS A 107 6.818 -9.909 11.734 1.00 0.00 O ATOM 1619 CB HIS A 107 10.106 -10.716 11.551 1.00 0.00 C ATOM 1620 CG HIS A 107 10.009 -10.752 13.047 1.00 0.00 C ATOM 1621 ND1 HIS A 107 9.636 -11.841 13.809 1.00 0.00 N ATOM 1622 CD2 HIS A 107 9.903 -9.655 13.844 1.00 0.00 C ATOM 1623 CE1 HIS A 107 9.294 -11.323 15.019 1.00 0.00 C ATOM 1624 NE2 HIS A 107 9.477 -10.018 15.105 1.00 0.00 N ATOM 0 H HIS A 107 10.075 -10.191 9.244 1.00 0.00 H new ATOM 0 HA HIS A 107 8.258 -11.651 10.932 1.00 0.00 H new ATOM 0 HB2 HIS A 107 10.708 -11.569 11.238 1.00 0.00 H new ATOM 0 HB3 HIS A 107 10.659 -9.818 11.277 1.00 0.00 H new ATOM 0 HD2 HIS A 107 10.121 -8.644 13.534 1.00 0.00 H new ATOM 0 HE1 HIS A 107 8.910 -11.921 15.832 1.00 0.00 H new ATOM 0 HE2 HIS A 107 9.336 -9.417 15.917 1.00 0.00 H new ATOM 1632 N VAL A 108 8.096 -8.398 10.721 1.00 0.00 N ATOM 1633 CA VAL A 108 7.308 -7.220 10.917 1.00 0.00 C ATOM 1634 C VAL A 108 6.054 -7.393 10.132 1.00 0.00 C ATOM 1635 O VAL A 108 4.964 -7.176 10.659 1.00 0.00 O ATOM 1636 CB VAL A 108 7.991 -5.939 10.540 1.00 0.00 C ATOM 1637 CG1 VAL A 108 7.065 -4.737 10.790 1.00 0.00 C ATOM 1638 CG2 VAL A 108 9.296 -5.717 11.323 1.00 0.00 C ATOM 0 H VAL A 108 8.954 -8.179 10.215 1.00 0.00 H new ATOM 0 HA VAL A 108 7.116 -7.120 11.985 1.00 0.00 H new ATOM 0 HB VAL A 108 8.231 -6.022 9.480 1.00 0.00 H new ATOM 0 HG11 VAL A 108 7.579 -3.817 10.510 1.00 0.00 H new ATOM 0 HG12 VAL A 108 6.161 -4.844 10.191 1.00 0.00 H new ATOM 0 HG13 VAL A 108 6.798 -4.697 11.846 1.00 0.00 H new ATOM 0 HG21 VAL A 108 9.751 -4.776 11.013 1.00 0.00 H new ATOM 0 HG22 VAL A 108 9.078 -5.680 12.390 1.00 0.00 H new ATOM 0 HG23 VAL A 108 9.985 -6.537 11.122 1.00 0.00 H new ATOM 1648 N MET A 109 6.072 -7.814 8.854 1.00 0.00 N ATOM 1649 CA MET A 109 4.950 -7.963 7.980 1.00 0.00 C ATOM 1650 C MET A 109 4.271 -9.280 8.141 1.00 0.00 C ATOM 1651 O MET A 109 3.335 -9.551 7.391 1.00 0.00 O ATOM 1652 CB MET A 109 5.278 -7.665 6.507 1.00 0.00 C ATOM 1653 CG MET A 109 5.636 -6.185 6.354 1.00 0.00 C ATOM 1654 SD MET A 109 6.133 -5.815 4.645 1.00 0.00 S ATOM 1655 CE MET A 109 6.202 -4.007 4.804 1.00 0.00 C ATOM 0 H MET A 109 6.946 -8.071 8.396 1.00 0.00 H new ATOM 0 HA MET A 109 4.240 -7.197 8.292 1.00 0.00 H new ATOM 0 HB2 MET A 109 6.109 -8.287 6.175 1.00 0.00 H new ATOM 0 HB3 MET A 109 4.424 -7.911 5.876 1.00 0.00 H new ATOM 0 HG2 MET A 109 4.780 -5.569 6.630 1.00 0.00 H new ATOM 0 HG3 MET A 109 6.446 -5.930 7.037 1.00 0.00 H new ATOM 0 HE1 MET A 109 6.494 -3.569 3.850 1.00 0.00 H new ATOM 0 HE2 MET A 109 5.221 -3.629 5.092 1.00 0.00 H new ATOM 0 HE3 MET A 109 6.933 -3.736 5.566 1.00 0.00 H new ATOM 1665 N THR A 110 4.716 -10.064 9.139 1.00 0.00 N ATOM 1666 CA THR A 110 3.949 -11.068 9.808 1.00 0.00 C ATOM 1667 C THR A 110 3.138 -10.472 10.908 1.00 0.00 C ATOM 1668 O THR A 110 1.935 -10.711 10.823 1.00 0.00 O ATOM 1669 CB THR A 110 4.660 -12.193 10.500 1.00 0.00 C ATOM 1670 OG1 THR A 110 5.379 -12.941 9.530 1.00 0.00 O ATOM 1671 CG2 THR A 110 3.853 -13.272 11.242 1.00 0.00 C ATOM 0 H THR A 110 5.667 -9.992 9.500 1.00 0.00 H new ATOM 0 HA THR A 110 3.406 -11.478 8.957 1.00 0.00 H new ATOM 0 HB THR A 110 5.223 -11.646 11.257 1.00 0.00 H new ATOM 0 HG1 THR A 110 6.050 -12.367 9.106 1.00 0.00 H new ATOM 0 HG21 THR A 110 4.536 -14.001 11.679 1.00 0.00 H new ATOM 0 HG22 THR A 110 3.265 -12.807 12.033 1.00 0.00 H new ATOM 0 HG23 THR A 110 3.186 -13.774 10.541 1.00 0.00 H new ATOM 1679 N ASN A 111 3.639 -9.592 11.793 1.00 0.00 N ATOM 1680 CA ASN A 111 2.946 -9.243 12.994 1.00 0.00 C ATOM 1681 C ASN A 111 2.232 -7.957 12.757 1.00 0.00 C ATOM 1682 O ASN A 111 1.854 -7.287 13.717 1.00 0.00 O ATOM 1683 CB ASN A 111 4.018 -9.025 14.076 1.00 0.00 C ATOM 1684 CG ASN A 111 4.467 -10.403 14.542 1.00 0.00 C ATOM 1685 OD1 ASN A 111 3.785 -11.210 15.171 1.00 0.00 O ATOM 1686 ND2 ASN A 111 5.728 -10.813 14.241 1.00 0.00 N ATOM 0 H ASN A 111 4.534 -9.118 11.674 1.00 0.00 H new ATOM 0 HA ASN A 111 2.235 -10.013 13.293 1.00 0.00 H new ATOM 0 HB2 ASN A 111 4.860 -8.460 13.676 1.00 0.00 H new ATOM 0 HB3 ASN A 111 3.614 -8.449 14.909 1.00 0.00 H new ATOM 0 HD21 ASN A 111 6.048 -11.736 14.535 1.00 0.00 H new ATOM 0 HD22 ASN A 111 6.354 -10.198 13.721 1.00 0.00 H new ATOM 1693 N LEU A 112 1.910 -7.605 11.499 1.00 0.00 N ATOM 1694 CA LEU A 112 1.183 -6.450 11.072 1.00 0.00 C ATOM 1695 C LEU A 112 -0.295 -6.579 10.939 1.00 0.00 C ATOM 1696 O LEU A 112 -1.037 -5.779 11.508 1.00 0.00 O ATOM 1697 CB LEU A 112 1.841 -5.825 9.830 1.00 0.00 C ATOM 1698 CG LEU A 112 1.700 -4.294 9.772 1.00 0.00 C ATOM 1699 CD1 LEU A 112 2.450 -3.697 10.975 1.00 0.00 C ATOM 1700 CD2 LEU A 112 2.234 -3.670 8.472 1.00 0.00 C ATOM 0 H LEU A 112 2.186 -8.186 10.708 1.00 0.00 H new ATOM 0 HA LEU A 112 1.262 -5.763 11.914 1.00 0.00 H new ATOM 0 HB2 LEU A 112 2.899 -6.086 9.818 1.00 0.00 H new ATOM 0 HB3 LEU A 112 1.395 -6.258 8.935 1.00 0.00 H new ATOM 0 HG LEU A 112 0.635 -4.063 9.801 1.00 0.00 H new ATOM 0 HD11 LEU A 112 2.364 -2.611 10.955 1.00 0.00 H new ATOM 0 HD12 LEU A 112 2.017 -4.078 11.900 1.00 0.00 H new ATOM 0 HD13 LEU A 112 3.502 -3.978 10.924 1.00 0.00 H new ATOM 0 HD21 LEU A 112 2.100 -2.589 8.506 1.00 0.00 H new ATOM 0 HD22 LEU A 112 3.294 -3.901 8.366 1.00 0.00 H new ATOM 0 HD23 LEU A 112 1.687 -4.077 7.622 1.00 0.00 H new ATOM 1712 N GLY A 113 -0.830 -7.531 10.154 1.00 0.00 N ATOM 1713 CA GLY A 113 -2.238 -7.779 10.149 1.00 0.00 C ATOM 1714 C GLY A 113 -2.666 -8.785 9.136 1.00 0.00 C ATOM 1715 O GLY A 113 -3.260 -9.788 9.529 1.00 0.00 O ATOM 0 H GLY A 113 -0.291 -8.126 9.526 1.00 0.00 H new ATOM 0 HA2 GLY A 113 -2.541 -8.121 11.138 1.00 0.00 H new ATOM 0 HA3 GLY A 113 -2.762 -6.842 9.961 1.00 0.00 H new ATOM 1719 N GLU A 114 -2.399 -8.553 7.838 1.00 0.00 N ATOM 1720 CA GLU A 114 -2.651 -9.445 6.749 1.00 0.00 C ATOM 1721 C GLU A 114 -1.640 -10.536 6.662 1.00 0.00 C ATOM 1722 O GLU A 114 -0.499 -10.344 7.080 1.00 0.00 O ATOM 1723 CB GLU A 114 -2.510 -8.629 5.454 1.00 0.00 C ATOM 1724 CG GLU A 114 -2.649 -9.400 4.139 1.00 0.00 C ATOM 1725 CD GLU A 114 -2.754 -8.408 2.990 1.00 0.00 C ATOM 1726 OE1 GLU A 114 -1.921 -7.481 2.803 1.00 0.00 O ATOM 1727 OE2 GLU A 114 -3.786 -8.542 2.279 1.00 0.00 O ATOM 0 H GLU A 114 -1.976 -7.678 7.529 1.00 0.00 H new ATOM 0 HA GLU A 114 -3.638 -9.885 6.894 1.00 0.00 H new ATOM 0 HB2 GLU A 114 -3.260 -7.838 5.466 1.00 0.00 H new ATOM 0 HB3 GLU A 114 -1.534 -8.143 5.462 1.00 0.00 H new ATOM 0 HG2 GLU A 114 -1.789 -10.054 3.994 1.00 0.00 H new ATOM 0 HG3 GLU A 114 -3.533 -10.037 4.168 1.00 0.00 H new ATOM 1734 N LYS A 115 -2.028 -11.714 6.142 1.00 0.00 N ATOM 1735 CA LYS A 115 -1.251 -12.902 6.320 1.00 0.00 C ATOM 1736 C LYS A 115 -0.696 -13.320 5.002 1.00 0.00 C ATOM 1737 O LYS A 115 -1.390 -13.560 4.016 1.00 0.00 O ATOM 1738 CB LYS A 115 -1.962 -14.048 7.061 1.00 0.00 C ATOM 1739 CG LYS A 115 -2.691 -13.677 8.354 1.00 0.00 C ATOM 1740 CD LYS A 115 -3.076 -14.878 9.220 1.00 0.00 C ATOM 1741 CE LYS A 115 -4.055 -14.678 10.379 1.00 0.00 C ATOM 1742 NZ LYS A 115 -5.247 -13.864 10.052 1.00 0.00 N ATOM 0 H LYS A 115 -2.881 -11.844 5.598 1.00 0.00 H new ATOM 0 HA LYS A 115 -0.436 -12.651 6.999 1.00 0.00 H new ATOM 0 HB2 LYS A 115 -2.684 -14.499 6.380 1.00 0.00 H new ATOM 0 HB3 LYS A 115 -1.222 -14.814 7.294 1.00 0.00 H new ATOM 0 HG2 LYS A 115 -2.057 -13.010 8.938 1.00 0.00 H new ATOM 0 HG3 LYS A 115 -3.593 -13.120 8.103 1.00 0.00 H new ATOM 0 HD2 LYS A 115 -3.498 -15.636 8.561 1.00 0.00 H new ATOM 0 HD3 LYS A 115 -2.157 -15.292 9.634 1.00 0.00 H new ATOM 0 HE2 LYS A 115 -4.385 -15.656 10.730 1.00 0.00 H new ATOM 0 HE3 LYS A 115 -3.525 -14.205 11.206 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 -5.861 -13.795 10.889 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 -4.948 -12.911 9.763 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 -5.771 -14.313 9.274 1.00 0.00 H new ATOM 1756 N LEU A 116 0.642 -13.323 4.859 1.00 0.00 N ATOM 1757 CA LEU A 116 1.270 -13.465 3.582 1.00 0.00 C ATOM 1758 C LEU A 116 1.947 -14.792 3.604 1.00 0.00 C ATOM 1759 O LEU A 116 2.551 -15.260 4.567 1.00 0.00 O ATOM 1760 CB LEU A 116 2.256 -12.355 3.180 1.00 0.00 C ATOM 1761 CG LEU A 116 1.714 -10.919 3.285 1.00 0.00 C ATOM 1762 CD1 LEU A 116 2.949 -10.017 3.119 1.00 0.00 C ATOM 1763 CD2 LEU A 116 0.477 -10.650 2.413 1.00 0.00 C ATOM 0 H LEU A 116 1.294 -13.226 5.637 1.00 0.00 H new ATOM 0 HA LEU A 116 0.496 -13.383 2.819 1.00 0.00 H new ATOM 0 HB2 LEU A 116 3.144 -12.437 3.807 1.00 0.00 H new ATOM 0 HB3 LEU A 116 2.575 -12.530 2.152 1.00 0.00 H new ATOM 0 HG LEU A 116 1.259 -10.696 4.250 1.00 0.00 H new ATOM 0 HD11 LEU A 116 2.647 -8.972 3.182 1.00 0.00 H new ATOM 0 HD12 LEU A 116 3.668 -10.235 3.909 1.00 0.00 H new ATOM 0 HD13 LEU A 116 3.409 -10.204 2.149 1.00 0.00 H new ATOM 0 HD21 LEU A 116 0.157 -9.616 2.544 1.00 0.00 H new ATOM 0 HD22 LEU A 116 0.725 -10.823 1.366 1.00 0.00 H new ATOM 0 HD23 LEU A 116 -0.330 -11.320 2.710 1.00 0.00 H new ATOM 1775 N THR A 117 1.865 -15.507 2.468 1.00 0.00 N ATOM 1776 CA THR A 117 2.584 -16.735 2.329 1.00 0.00 C ATOM 1777 C THR A 117 4.013 -16.354 2.147 1.00 0.00 C ATOM 1778 O THR A 117 4.291 -15.180 1.906 1.00 0.00 O ATOM 1779 CB THR A 117 2.249 -17.690 1.223 1.00 0.00 C ATOM 1780 OG1 THR A 117 2.140 -17.106 -0.067 1.00 0.00 O ATOM 1781 CG2 THR A 117 0.874 -18.297 1.549 1.00 0.00 C ATOM 0 H THR A 117 1.309 -15.240 1.656 1.00 0.00 H new ATOM 0 HA THR A 117 2.311 -17.295 3.223 1.00 0.00 H new ATOM 0 HB THR A 117 3.069 -18.407 1.178 1.00 0.00 H new ATOM 0 HG1 THR A 117 1.922 -17.800 -0.723 1.00 0.00 H new ATOM 0 HG21 THR A 117 0.592 -19.000 0.766 1.00 0.00 H new ATOM 0 HG22 THR A 117 0.924 -18.819 2.505 1.00 0.00 H new ATOM 0 HG23 THR A 117 0.130 -17.502 1.608 1.00 0.00 H new ATOM 1789 N ASP A 118 4.964 -17.288 2.328 1.00 0.00 N ATOM 1790 CA ASP A 118 6.370 -17.062 2.206 1.00 0.00 C ATOM 1791 C ASP A 118 6.822 -16.833 0.805 1.00 0.00 C ATOM 1792 O ASP A 118 7.700 -15.997 0.597 1.00 0.00 O ATOM 1793 CB ASP A 118 7.211 -18.217 2.776 1.00 0.00 C ATOM 1794 CG ASP A 118 7.066 -18.203 4.291 1.00 0.00 C ATOM 1795 OD1 ASP A 118 6.057 -18.704 4.855 1.00 0.00 O ATOM 1796 OD2 ASP A 118 7.969 -17.566 4.897 1.00 0.00 O ATOM 0 H ASP A 118 4.739 -18.252 2.573 1.00 0.00 H new ATOM 0 HA ASP A 118 6.531 -16.155 2.788 1.00 0.00 H new ATOM 0 HB2 ASP A 118 6.873 -19.170 2.370 1.00 0.00 H new ATOM 0 HB3 ASP A 118 8.257 -18.102 2.492 1.00 0.00 H new ATOM 1801 N GLU A 119 6.196 -17.508 -0.175 1.00 0.00 N ATOM 1802 CA GLU A 119 6.388 -17.321 -1.580 1.00 0.00 C ATOM 1803 C GLU A 119 6.136 -15.905 -1.969 1.00 0.00 C ATOM 1804 O GLU A 119 6.986 -15.230 -2.548 1.00 0.00 O ATOM 1805 CB GLU A 119 5.514 -18.233 -2.457 1.00 0.00 C ATOM 1806 CG GLU A 119 5.501 -18.014 -3.971 1.00 0.00 C ATOM 1807 CD GLU A 119 6.852 -18.320 -4.603 1.00 0.00 C ATOM 1808 OE1 GLU A 119 7.663 -19.152 -4.116 1.00 0.00 O ATOM 1809 OE2 GLU A 119 7.271 -17.679 -5.603 1.00 0.00 O ATOM 0 H GLU A 119 5.509 -18.234 0.029 1.00 0.00 H new ATOM 0 HA GLU A 119 7.428 -17.591 -1.760 1.00 0.00 H new ATOM 0 HB2 GLU A 119 5.826 -19.261 -2.276 1.00 0.00 H new ATOM 0 HB3 GLU A 119 4.487 -18.145 -2.103 1.00 0.00 H new ATOM 0 HG2 GLU A 119 4.738 -18.648 -4.422 1.00 0.00 H new ATOM 0 HG3 GLU A 119 5.226 -16.981 -4.186 1.00 0.00 H new ATOM 1816 N GLU A 120 4.944 -15.399 -1.608 1.00 0.00 N ATOM 1817 CA GLU A 120 4.416 -14.076 -1.728 1.00 0.00 C ATOM 1818 C GLU A 120 5.376 -13.085 -1.167 1.00 0.00 C ATOM 1819 O GLU A 120 5.796 -12.065 -1.712 1.00 0.00 O ATOM 1820 CB GLU A 120 3.039 -13.943 -1.054 1.00 0.00 C ATOM 1821 CG GLU A 120 2.232 -12.669 -1.310 1.00 0.00 C ATOM 1822 CD GLU A 120 1.727 -12.694 -2.746 1.00 0.00 C ATOM 1823 OE1 GLU A 120 0.821 -13.495 -3.100 1.00 0.00 O ATOM 1824 OE2 GLU A 120 2.025 -11.722 -3.490 1.00 0.00 O ATOM 0 H GLU A 120 4.256 -16.011 -1.169 1.00 0.00 H new ATOM 0 HA GLU A 120 4.275 -13.871 -2.789 1.00 0.00 H new ATOM 0 HB2 GLU A 120 2.431 -14.792 -1.367 1.00 0.00 H new ATOM 0 HB3 GLU A 120 3.184 -14.035 0.022 1.00 0.00 H new ATOM 0 HG2 GLU A 120 1.394 -12.606 -0.615 1.00 0.00 H new ATOM 0 HG3 GLU A 120 2.852 -11.788 -1.142 1.00 0.00 H new ATOM 1831 N VAL A 121 5.892 -13.341 0.048 1.00 0.00 N ATOM 1832 CA VAL A 121 6.758 -12.440 0.743 1.00 0.00 C ATOM 1833 C VAL A 121 8.116 -12.359 0.135 1.00 0.00 C ATOM 1834 O VAL A 121 8.575 -11.235 -0.063 1.00 0.00 O ATOM 1835 CB VAL A 121 6.724 -12.643 2.229 1.00 0.00 C ATOM 1836 CG1 VAL A 121 7.997 -13.123 2.945 1.00 0.00 C ATOM 1837 CG2 VAL A 121 6.481 -11.235 2.798 1.00 0.00 C ATOM 0 H VAL A 121 5.701 -14.201 0.563 1.00 0.00 H new ATOM 0 HA VAL A 121 6.358 -11.435 0.607 1.00 0.00 H new ATOM 0 HB VAL A 121 5.987 -13.429 2.394 1.00 0.00 H new ATOM 0 HG11 VAL A 121 7.800 -13.218 4.013 1.00 0.00 H new ATOM 0 HG12 VAL A 121 8.297 -14.091 2.544 1.00 0.00 H new ATOM 0 HG13 VAL A 121 8.798 -12.401 2.786 1.00 0.00 H new ATOM 0 HG21 VAL A 121 6.441 -11.284 3.886 1.00 0.00 H new ATOM 0 HG22 VAL A 121 7.293 -10.575 2.494 1.00 0.00 H new ATOM 0 HG23 VAL A 121 5.536 -10.847 2.417 1.00 0.00 H new ATOM 1847 N ASP A 122 8.736 -13.483 -0.267 1.00 0.00 N ATOM 1848 CA ASP A 122 9.942 -13.589 -1.029 1.00 0.00 C ATOM 1849 C ASP A 122 9.890 -13.056 -2.419 1.00 0.00 C ATOM 1850 O ASP A 122 10.819 -12.324 -2.759 1.00 0.00 O ATOM 1851 CB ASP A 122 10.487 -15.027 -1.048 1.00 0.00 C ATOM 1852 CG ASP A 122 10.958 -15.547 0.303 1.00 0.00 C ATOM 1853 OD1 ASP A 122 11.875 -14.927 0.906 1.00 0.00 O ATOM 1854 OD2 ASP A 122 10.449 -16.561 0.850 1.00 0.00 O ATOM 0 H ASP A 122 8.356 -14.401 -0.036 1.00 0.00 H new ATOM 0 HA ASP A 122 10.625 -12.932 -0.490 1.00 0.00 H new ATOM 0 HB2 ASP A 122 9.710 -15.691 -1.426 1.00 0.00 H new ATOM 0 HB3 ASP A 122 11.318 -15.077 -1.751 1.00 0.00 H new ATOM 1859 N GLU A 123 8.782 -13.212 -3.165 1.00 0.00 N ATOM 1860 CA GLU A 123 8.524 -12.489 -4.371 1.00 0.00 C ATOM 1861 C GLU A 123 8.580 -11.012 -4.181 1.00 0.00 C ATOM 1862 O GLU A 123 9.283 -10.241 -4.831 1.00 0.00 O ATOM 1863 CB GLU A 123 7.201 -12.846 -5.070 1.00 0.00 C ATOM 1864 CG GLU A 123 7.102 -12.368 -6.520 1.00 0.00 C ATOM 1865 CD GLU A 123 7.978 -13.067 -7.549 1.00 0.00 C ATOM 1866 OE1 GLU A 123 8.392 -14.240 -7.348 1.00 0.00 O ATOM 1867 OE2 GLU A 123 8.128 -12.519 -8.674 1.00 0.00 O ATOM 0 H GLU A 123 8.039 -13.866 -2.919 1.00 0.00 H new ATOM 0 HA GLU A 123 9.336 -12.809 -5.024 1.00 0.00 H new ATOM 0 HB2 GLU A 123 7.073 -13.928 -5.048 1.00 0.00 H new ATOM 0 HB3 GLU A 123 6.376 -12.416 -4.502 1.00 0.00 H new ATOM 0 HG2 GLU A 123 6.064 -12.468 -6.838 1.00 0.00 H new ATOM 0 HG3 GLU A 123 7.341 -11.305 -6.541 1.00 0.00 H new ATOM 1874 N MET A 124 7.963 -10.572 -3.070 1.00 0.00 N ATOM 1875 CA MET A 124 8.112 -9.214 -2.645 1.00 0.00 C ATOM 1876 C MET A 124 9.465 -8.693 -2.304 1.00 0.00 C ATOM 1877 O MET A 124 9.905 -7.728 -2.927 1.00 0.00 O ATOM 1878 CB MET A 124 6.967 -8.772 -1.718 1.00 0.00 C ATOM 1879 CG MET A 124 7.044 -7.307 -1.283 1.00 0.00 C ATOM 1880 SD MET A 124 5.761 -7.042 -0.022 1.00 0.00 S ATOM 1881 CE MET A 124 6.310 -7.989 1.426 1.00 0.00 C ATOM 0 H MET A 124 7.369 -11.147 -2.473 1.00 0.00 H new ATOM 0 HA MET A 124 8.007 -8.667 -3.582 1.00 0.00 H new ATOM 0 HB2 MET A 124 6.017 -8.939 -2.226 1.00 0.00 H new ATOM 0 HB3 MET A 124 6.969 -9.404 -0.830 1.00 0.00 H new ATOM 0 HG2 MET A 124 8.031 -7.078 -0.880 1.00 0.00 H new ATOM 0 HG3 MET A 124 6.887 -6.645 -2.135 1.00 0.00 H new ATOM 0 HE1 MET A 124 5.510 -8.654 1.750 1.00 0.00 H new ATOM 0 HE2 MET A 124 7.188 -8.579 1.163 1.00 0.00 H new ATOM 0 HE3 MET A 124 6.562 -7.303 2.235 1.00 0.00 H new ATOM 1891 N ILE A 125 10.172 -9.423 -1.424 1.00 0.00 N ATOM 1892 CA ILE A 125 11.541 -9.229 -1.058 1.00 0.00 C ATOM 1893 C ILE A 125 12.482 -9.105 -2.206 1.00 0.00 C ATOM 1894 O ILE A 125 13.084 -8.050 -2.399 1.00 0.00 O ATOM 1895 CB ILE A 125 11.932 -10.234 -0.015 1.00 0.00 C ATOM 1896 CG1 ILE A 125 11.136 -9.986 1.277 1.00 0.00 C ATOM 1897 CG2 ILE A 125 13.443 -10.315 0.263 1.00 0.00 C ATOM 1898 CD1 ILE A 125 11.142 -11.243 2.146 1.00 0.00 C ATOM 0 H ILE A 125 9.752 -10.211 -0.930 1.00 0.00 H new ATOM 0 HA ILE A 125 11.630 -8.242 -0.605 1.00 0.00 H new ATOM 0 HB ILE A 125 11.676 -11.211 -0.424 1.00 0.00 H new ATOM 0 HG12 ILE A 125 11.571 -9.152 1.827 1.00 0.00 H new ATOM 0 HG13 ILE A 125 10.111 -9.707 1.034 1.00 0.00 H new ATOM 0 HG21 ILE A 125 13.632 -11.067 1.029 1.00 0.00 H new ATOM 0 HG22 ILE A 125 13.967 -10.590 -0.652 1.00 0.00 H new ATOM 0 HG23 ILE A 125 13.802 -9.346 0.609 1.00 0.00 H new ATOM 0 HD11 ILE A 125 10.576 -11.057 3.059 1.00 0.00 H new ATOM 0 HD12 ILE A 125 10.686 -12.067 1.597 1.00 0.00 H new ATOM 0 HD13 ILE A 125 12.169 -11.503 2.403 1.00 0.00 H new ATOM 1910 N ARG A 126 12.548 -10.166 -3.030 1.00 0.00 N ATOM 1911 CA ARG A 126 13.225 -10.280 -4.284 1.00 0.00 C ATOM 1912 C ARG A 126 13.160 -9.047 -5.118 1.00 0.00 C ATOM 1913 O ARG A 126 14.177 -8.657 -5.690 1.00 0.00 O ATOM 1914 CB ARG A 126 13.006 -11.472 -5.231 1.00 0.00 C ATOM 1915 CG ARG A 126 14.187 -11.913 -6.099 1.00 0.00 C ATOM 1916 CD ARG A 126 13.933 -13.036 -7.106 1.00 0.00 C ATOM 1917 NE ARG A 126 12.969 -12.441 -8.074 1.00 0.00 N ATOM 1918 CZ ARG A 126 11.659 -12.805 -8.201 1.00 0.00 C ATOM 1919 NH1 ARG A 126 11.181 -13.931 -7.596 1.00 0.00 N ATOM 1920 NH2 ARG A 126 10.804 -11.926 -8.801 1.00 0.00 N ATOM 0 H ARG A 126 12.075 -11.036 -2.788 1.00 0.00 H new ATOM 0 HA ARG A 126 14.202 -10.476 -3.842 1.00 0.00 H new ATOM 0 HB2 ARG A 126 12.694 -12.326 -4.630 1.00 0.00 H new ATOM 0 HB3 ARG A 126 12.175 -11.227 -5.893 1.00 0.00 H new ATOM 0 HG2 ARG A 126 14.547 -11.042 -6.647 1.00 0.00 H new ATOM 0 HG3 ARG A 126 14.993 -12.229 -5.437 1.00 0.00 H new ATOM 0 HD2 ARG A 126 14.854 -13.346 -7.599 1.00 0.00 H new ATOM 0 HD3 ARG A 126 13.518 -13.920 -6.622 1.00 0.00 H new ATOM 0 HE ARG A 126 13.314 -11.705 -8.690 1.00 0.00 H new ATOM 0 HH11 ARG A 126 11.805 -14.515 -7.039 1.00 0.00 H new ATOM 0 HH12 ARG A 126 10.200 -14.189 -7.701 1.00 0.00 H new ATOM 0 HH21 ARG A 126 11.150 -11.028 -9.139 1.00 0.00 H new ATOM 0 HH22 ARG A 126 9.819 -12.167 -8.911 1.00 0.00 H new ATOM 1934 N GLU A 127 11.967 -8.438 -5.235 1.00 0.00 N ATOM 1935 CA GLU A 127 11.777 -7.334 -6.125 1.00 0.00 C ATOM 1936 C GLU A 127 12.032 -6.012 -5.488 1.00 0.00 C ATOM 1937 O GLU A 127 12.335 -4.995 -6.110 1.00 0.00 O ATOM 1938 CB GLU A 127 10.347 -7.391 -6.686 1.00 0.00 C ATOM 1939 CG GLU A 127 10.237 -8.620 -7.591 1.00 0.00 C ATOM 1940 CD GLU A 127 11.322 -8.812 -8.641 1.00 0.00 C ATOM 1941 OE1 GLU A 127 11.305 -8.016 -9.617 1.00 0.00 O ATOM 1942 OE2 GLU A 127 12.230 -9.662 -8.438 1.00 0.00 O ATOM 0 H GLU A 127 11.133 -8.710 -4.714 1.00 0.00 H new ATOM 0 HA GLU A 127 12.510 -7.426 -6.926 1.00 0.00 H new ATOM 0 HB2 GLU A 127 9.622 -7.451 -5.874 1.00 0.00 H new ATOM 0 HB3 GLU A 127 10.123 -6.484 -7.248 1.00 0.00 H new ATOM 0 HG2 GLU A 127 10.221 -9.506 -6.956 1.00 0.00 H new ATOM 0 HG3 GLU A 127 9.276 -8.577 -8.103 1.00 0.00 H new ATOM 1949 N ALA A 128 12.016 -5.969 -4.144 1.00 0.00 N ATOM 1950 CA ALA A 128 12.258 -4.875 -3.257 1.00 0.00 C ATOM 1951 C ALA A 128 13.686 -4.452 -3.323 1.00 0.00 C ATOM 1952 O ALA A 128 13.984 -3.270 -3.158 1.00 0.00 O ATOM 1953 CB ALA A 128 11.622 -5.187 -1.892 1.00 0.00 C ATOM 0 H ALA A 128 11.805 -6.815 -3.615 1.00 0.00 H new ATOM 0 HA ALA A 128 11.754 -3.956 -3.556 1.00 0.00 H new ATOM 0 HB1 ALA A 128 11.802 -4.357 -1.209 1.00 0.00 H new ATOM 0 HB2 ALA A 128 10.548 -5.330 -2.015 1.00 0.00 H new ATOM 0 HB3 ALA A 128 12.064 -6.096 -1.484 1.00 0.00 H new ATOM 1959 N ASP A 129 14.582 -5.449 -3.435 1.00 0.00 N ATOM 1960 CA ASP A 129 15.965 -5.128 -3.272 1.00 0.00 C ATOM 1961 C ASP A 129 16.665 -4.765 -4.537 1.00 0.00 C ATOM 1962 O ASP A 129 16.898 -5.643 -5.366 1.00 0.00 O ATOM 1963 CB ASP A 129 16.712 -6.196 -2.456 1.00 0.00 C ATOM 1964 CG ASP A 129 17.915 -5.593 -1.745 1.00 0.00 C ATOM 1965 OD1 ASP A 129 18.830 -5.007 -2.383 1.00 0.00 O ATOM 1966 OD2 ASP A 129 17.939 -5.612 -0.485 1.00 0.00 O ATOM 0 H ASP A 129 14.367 -6.427 -3.628 1.00 0.00 H new ATOM 0 HA ASP A 129 15.982 -4.210 -2.685 1.00 0.00 H new ATOM 0 HB2 ASP A 129 16.036 -6.639 -1.724 1.00 0.00 H new ATOM 0 HB3 ASP A 129 17.039 -7.000 -3.115 1.00 0.00 H new ATOM 1971 N ILE A 130 17.085 -3.490 -4.615 1.00 0.00 N ATOM 1972 CA ILE A 130 17.771 -3.076 -5.799 1.00 0.00 C ATOM 1973 C ILE A 130 19.179 -3.561 -5.843 1.00 0.00 C ATOM 1974 O ILE A 130 19.789 -3.813 -6.881 1.00 0.00 O ATOM 1975 CB ILE A 130 17.589 -1.619 -6.104 1.00 0.00 C ATOM 1976 CG1 ILE A 130 17.124 -1.665 -7.570 1.00 0.00 C ATOM 1977 CG2 ILE A 130 18.780 -0.684 -5.834 1.00 0.00 C ATOM 1978 CD1 ILE A 130 16.609 -0.269 -7.916 1.00 0.00 C ATOM 0 H ILE A 130 16.959 -2.776 -3.897 1.00 0.00 H new ATOM 0 HA ILE A 130 17.287 -3.578 -6.637 1.00 0.00 H new ATOM 0 HB ILE A 130 16.882 -1.150 -5.420 1.00 0.00 H new ATOM 0 HG12 ILE A 130 17.946 -1.947 -8.227 1.00 0.00 H new ATOM 0 HG13 ILE A 130 16.340 -2.410 -7.703 1.00 0.00 H new ATOM 0 HG21 ILE A 130 18.508 0.338 -6.099 1.00 0.00 H new ATOM 0 HG22 ILE A 130 19.044 -0.727 -4.777 1.00 0.00 H new ATOM 0 HG23 ILE A 130 19.634 -1.000 -6.434 1.00 0.00 H new ATOM 0 HD11 ILE A 130 16.267 -0.254 -8.951 1.00 0.00 H new ATOM 0 HD12 ILE A 130 15.780 -0.013 -7.256 1.00 0.00 H new ATOM 0 HD13 ILE A 130 17.412 0.457 -7.788 1.00 0.00 H new ATOM 1990 N ASP A 131 19.799 -3.731 -4.662 1.00 0.00 N ATOM 1991 CA ASP A 131 21.102 -4.318 -4.607 1.00 0.00 C ATOM 1992 C ASP A 131 21.118 -5.804 -4.705 1.00 0.00 C ATOM 1993 O ASP A 131 22.076 -6.291 -5.303 1.00 0.00 O ATOM 1994 CB ASP A 131 21.852 -3.774 -3.379 1.00 0.00 C ATOM 1995 CG ASP A 131 21.418 -2.362 -3.009 1.00 0.00 C ATOM 1996 OD1 ASP A 131 21.860 -1.405 -3.699 1.00 0.00 O ATOM 1997 OD2 ASP A 131 20.728 -2.283 -1.958 1.00 0.00 O ATOM 0 H ASP A 131 19.406 -3.467 -3.758 1.00 0.00 H new ATOM 0 HA ASP A 131 21.637 -4.015 -5.507 1.00 0.00 H new ATOM 0 HB2 ASP A 131 21.682 -4.437 -2.531 1.00 0.00 H new ATOM 0 HB3 ASP A 131 22.923 -3.781 -3.579 1.00 0.00 H new ATOM 2002 N GLY A 132 20.180 -6.614 -4.181 1.00 0.00 N ATOM 2003 CA GLY A 132 20.250 -8.016 -3.908 1.00 0.00 C ATOM 2004 C GLY A 132 21.145 -8.322 -2.757 1.00 0.00 C ATOM 2005 O GLY A 132 21.636 -9.446 -2.667 1.00 0.00 O ATOM 0 H GLY A 132 19.268 -6.239 -3.920 1.00 0.00 H new ATOM 0 HA2 GLY A 132 19.249 -8.394 -3.698 1.00 0.00 H new ATOM 0 HA3 GLY A 132 20.609 -8.539 -4.794 1.00 0.00 H new ATOM 2009 N ASP A 133 21.398 -7.326 -1.889 1.00 0.00 N ATOM 2010 CA ASP A 133 22.218 -7.525 -0.735 1.00 0.00 C ATOM 2011 C ASP A 133 21.423 -8.316 0.246 1.00 0.00 C ATOM 2012 O ASP A 133 21.843 -9.373 0.714 1.00 0.00 O ATOM 2013 CB ASP A 133 22.855 -6.230 -0.201 1.00 0.00 C ATOM 2014 CG ASP A 133 21.872 -5.413 0.626 1.00 0.00 C ATOM 2015 OD1 ASP A 133 21.088 -4.680 -0.035 1.00 0.00 O ATOM 2016 OD2 ASP A 133 21.848 -5.509 1.882 1.00 0.00 O ATOM 0 H ASP A 133 21.033 -6.379 -1.988 1.00 0.00 H new ATOM 0 HA ASP A 133 23.107 -8.102 -0.989 1.00 0.00 H new ATOM 0 HB2 ASP A 133 23.724 -6.477 0.408 1.00 0.00 H new ATOM 0 HB3 ASP A 133 23.213 -5.630 -1.037 1.00 0.00 H new ATOM 2021 N GLY A 134 20.190 -7.843 0.499 1.00 0.00 N ATOM 2022 CA GLY A 134 19.289 -8.394 1.464 1.00 0.00 C ATOM 2023 C GLY A 134 18.549 -7.434 2.331 1.00 0.00 C ATOM 2024 O GLY A 134 17.405 -7.689 2.703 1.00 0.00 O ATOM 0 H GLY A 134 19.802 -7.038 0.007 1.00 0.00 H new ATOM 0 HA2 GLY A 134 18.557 -9.003 0.934 1.00 0.00 H new ATOM 0 HA3 GLY A 134 19.855 -9.065 2.110 1.00 0.00 H new ATOM 2028 N GLN A 135 19.167 -6.294 2.688 1.00 0.00 N ATOM 2029 CA GLN A 135 18.539 -5.266 3.458 1.00 0.00 C ATOM 2030 C GLN A 135 17.827 -4.250 2.633 1.00 0.00 C ATOM 2031 O GLN A 135 18.388 -3.665 1.708 1.00 0.00 O ATOM 2032 CB GLN A 135 19.407 -4.541 4.500 1.00 0.00 C ATOM 2033 CG GLN A 135 20.561 -5.369 5.069 1.00 0.00 C ATOM 2034 CD GLN A 135 21.247 -4.497 6.111 1.00 0.00 C ATOM 2035 OE1 GLN A 135 21.084 -4.717 7.310 1.00 0.00 O ATOM 2036 NE2 GLN A 135 21.982 -3.450 5.650 1.00 0.00 N ATOM 0 H GLN A 135 20.132 -6.081 2.434 1.00 0.00 H new ATOM 0 HA GLN A 135 17.821 -5.859 4.024 1.00 0.00 H new ATOM 0 HB2 GLN A 135 19.817 -3.639 4.045 1.00 0.00 H new ATOM 0 HB3 GLN A 135 18.769 -4.221 5.324 1.00 0.00 H new ATOM 0 HG2 GLN A 135 20.192 -6.291 5.517 1.00 0.00 H new ATOM 0 HG3 GLN A 135 21.259 -5.654 4.282 1.00 0.00 H new ATOM 0 HE21 GLN A 135 22.091 -3.306 4.646 1.00 0.00 H new ATOM 0 HE22 GLN A 135 22.425 -2.809 6.308 1.00 0.00 H new ATOM 2045 N VAL A 136 16.587 -3.924 3.040 1.00 0.00 N ATOM 2046 CA VAL A 136 15.837 -2.828 2.510 1.00 0.00 C ATOM 2047 C VAL A 136 16.143 -1.532 3.179 1.00 0.00 C ATOM 2048 O VAL A 136 16.001 -1.312 4.380 1.00 0.00 O ATOM 2049 CB VAL A 136 14.365 -3.118 2.531 1.00 0.00 C ATOM 2050 CG1 VAL A 136 13.433 -1.895 2.546 1.00 0.00 C ATOM 2051 CG2 VAL A 136 13.913 -3.812 1.235 1.00 0.00 C ATOM 0 H VAL A 136 16.089 -4.442 3.764 1.00 0.00 H new ATOM 0 HA VAL A 136 16.150 -2.716 1.472 1.00 0.00 H new ATOM 0 HB VAL A 136 14.277 -3.700 3.448 1.00 0.00 H new ATOM 0 HG11 VAL A 136 12.395 -2.228 2.561 1.00 0.00 H new ATOM 0 HG12 VAL A 136 13.634 -1.295 3.434 1.00 0.00 H new ATOM 0 HG13 VAL A 136 13.608 -1.293 1.654 1.00 0.00 H new ATOM 0 HG21 VAL A 136 12.842 -4.008 1.282 1.00 0.00 H new ATOM 0 HG22 VAL A 136 14.127 -3.167 0.383 1.00 0.00 H new ATOM 0 HG23 VAL A 136 14.450 -4.754 1.120 1.00 0.00 H new ATOM 2061 N ASN A 137 16.706 -0.584 2.409 1.00 0.00 N ATOM 2062 CA ASN A 137 16.855 0.754 2.890 1.00 0.00 C ATOM 2063 C ASN A 137 15.629 1.567 2.652 1.00 0.00 C ATOM 2064 O ASN A 137 14.645 1.134 2.054 1.00 0.00 O ATOM 2065 CB ASN A 137 18.172 1.397 2.424 1.00 0.00 C ATOM 2066 CG ASN A 137 18.323 1.609 0.924 1.00 0.00 C ATOM 2067 OD1 ASN A 137 17.560 2.335 0.289 1.00 0.00 O ATOM 2068 ND2 ASN A 137 19.323 1.033 0.205 1.00 0.00 N ATOM 0 H ASN A 137 17.055 -0.741 1.463 1.00 0.00 H new ATOM 0 HA ASN A 137 16.951 0.716 3.975 1.00 0.00 H new ATOM 0 HB2 ASN A 137 18.275 2.363 2.919 1.00 0.00 H new ATOM 0 HB3 ASN A 137 18.998 0.773 2.767 1.00 0.00 H new ATOM 0 HD21 ASN A 137 19.402 1.216 -0.795 1.00 0.00 H new ATOM 0 HD22 ASN A 137 19.994 0.418 0.666 1.00 0.00 H new ATOM 2075 N TYR A 138 15.695 2.870 2.978 1.00 0.00 N ATOM 2076 CA TYR A 138 14.531 3.701 2.977 1.00 0.00 C ATOM 2077 C TYR A 138 14.050 3.972 1.593 1.00 0.00 C ATOM 2078 O TYR A 138 12.901 3.810 1.186 1.00 0.00 O ATOM 2079 CB TYR A 138 14.758 5.076 3.628 1.00 0.00 C ATOM 2080 CG TYR A 138 13.534 5.919 3.514 1.00 0.00 C ATOM 2081 CD1 TYR A 138 12.297 5.489 3.932 1.00 0.00 C ATOM 2082 CD2 TYR A 138 13.540 7.023 2.695 1.00 0.00 C ATOM 2083 CE1 TYR A 138 11.142 6.132 3.552 1.00 0.00 C ATOM 2084 CE2 TYR A 138 12.396 7.652 2.263 1.00 0.00 C ATOM 2085 CZ TYR A 138 11.184 7.276 2.791 1.00 0.00 C ATOM 2086 OH TYR A 138 9.973 7.956 2.538 1.00 0.00 O ATOM 0 H TYR A 138 16.556 3.349 3.243 1.00 0.00 H new ATOM 0 HA TYR A 138 13.800 3.135 3.555 1.00 0.00 H new ATOM 0 HB2 TYR A 138 15.022 4.948 4.678 1.00 0.00 H new ATOM 0 HB3 TYR A 138 15.598 5.578 3.147 1.00 0.00 H new ATOM 0 HD1 TYR A 138 12.230 4.624 4.575 1.00 0.00 H new ATOM 0 HD2 TYR A 138 14.493 7.417 2.374 1.00 0.00 H new ATOM 0 HE1 TYR A 138 10.186 5.731 3.857 1.00 0.00 H new ATOM 0 HE2 TYR A 138 12.449 8.432 1.518 1.00 0.00 H new ATOM 0 HH TYR A 138 10.151 8.748 1.989 1.00 0.00 H new ATOM 2096 N GLU A 139 14.960 4.155 0.620 1.00 0.00 N ATOM 2097 CA GLU A 139 14.695 4.202 -0.784 1.00 0.00 C ATOM 2098 C GLU A 139 14.170 2.977 -1.451 1.00 0.00 C ATOM 2099 O GLU A 139 13.316 3.094 -2.328 1.00 0.00 O ATOM 2100 CB GLU A 139 15.785 4.757 -1.716 1.00 0.00 C ATOM 2101 CG GLU A 139 16.182 6.209 -1.445 1.00 0.00 C ATOM 2102 CD GLU A 139 17.028 6.736 -2.595 1.00 0.00 C ATOM 2103 OE1 GLU A 139 18.233 6.367 -2.607 1.00 0.00 O ATOM 2104 OE2 GLU A 139 16.444 7.474 -3.433 1.00 0.00 O ATOM 0 H GLU A 139 15.950 4.279 0.831 1.00 0.00 H new ATOM 0 HA GLU A 139 13.893 4.933 -0.678 1.00 0.00 H new ATOM 0 HB2 GLU A 139 16.672 4.130 -1.628 1.00 0.00 H new ATOM 0 HB3 GLU A 139 15.438 4.676 -2.746 1.00 0.00 H new ATOM 0 HG2 GLU A 139 15.290 6.824 -1.327 1.00 0.00 H new ATOM 0 HG3 GLU A 139 16.740 6.275 -0.511 1.00 0.00 H new ATOM 2111 N GLU A 140 14.601 1.774 -1.032 1.00 0.00 N ATOM 2112 CA GLU A 140 13.940 0.571 -1.431 1.00 0.00 C ATOM 2113 C GLU A 140 12.615 0.236 -0.837 1.00 0.00 C ATOM 2114 O GLU A 140 11.760 -0.364 -1.486 1.00 0.00 O ATOM 2115 CB GLU A 140 14.944 -0.530 -1.048 1.00 0.00 C ATOM 2116 CG GLU A 140 16.351 -0.215 -1.560 1.00 0.00 C ATOM 2117 CD GLU A 140 17.231 -1.403 -1.199 1.00 0.00 C ATOM 2118 OE1 GLU A 140 17.709 -1.439 -0.034 1.00 0.00 O ATOM 2119 OE2 GLU A 140 17.609 -2.247 -2.054 1.00 0.00 O ATOM 0 H GLU A 140 15.404 1.635 -0.419 1.00 0.00 H new ATOM 0 HA GLU A 140 13.683 0.683 -2.484 1.00 0.00 H new ATOM 0 HB2 GLU A 140 14.967 -0.640 0.036 1.00 0.00 H new ATOM 0 HB3 GLU A 140 14.612 -1.484 -1.458 1.00 0.00 H new ATOM 0 HG2 GLU A 140 16.342 -0.055 -2.638 1.00 0.00 H new ATOM 0 HG3 GLU A 140 16.731 0.699 -1.105 1.00 0.00 H new ATOM 2126 N PHE A 141 12.213 0.721 0.352 1.00 0.00 N ATOM 2127 CA PHE A 141 10.931 0.666 0.984 1.00 0.00 C ATOM 2128 C PHE A 141 10.018 1.604 0.272 1.00 0.00 C ATOM 2129 O PHE A 141 8.855 1.267 0.057 1.00 0.00 O ATOM 2130 CB PHE A 141 11.009 0.786 2.515 1.00 0.00 C ATOM 2131 CG PHE A 141 9.646 0.859 3.113 1.00 0.00 C ATOM 2132 CD1 PHE A 141 9.071 -0.338 3.465 1.00 0.00 C ATOM 2133 CD2 PHE A 141 9.162 2.074 3.537 1.00 0.00 C ATOM 2134 CE1 PHE A 141 7.862 -0.291 4.119 1.00 0.00 C ATOM 2135 CE2 PHE A 141 7.958 2.094 4.202 1.00 0.00 C ATOM 2136 CZ PHE A 141 7.283 0.917 4.426 1.00 0.00 C ATOM 0 H PHE A 141 12.879 1.216 0.944 1.00 0.00 H new ATOM 0 HA PHE A 141 10.487 -0.324 0.883 1.00 0.00 H new ATOM 0 HB2 PHE A 141 11.544 -0.071 2.924 1.00 0.00 H new ATOM 0 HB3 PHE A 141 11.577 1.676 2.786 1.00 0.00 H new ATOM 0 HD1 PHE A 141 9.550 -1.279 3.237 1.00 0.00 H new ATOM 0 HD2 PHE A 141 9.711 2.986 3.353 1.00 0.00 H new ATOM 0 HE1 PHE A 141 7.364 -1.209 4.393 1.00 0.00 H new ATOM 0 HE2 PHE A 141 7.545 3.030 4.547 1.00 0.00 H new ATOM 0 HZ PHE A 141 6.289 0.942 4.847 1.00 0.00 H new ATOM 2146 N VAL A 142 10.515 2.775 -0.166 1.00 0.00 N ATOM 2147 CA VAL A 142 9.846 3.691 -1.036 1.00 0.00 C ATOM 2148 C VAL A 142 9.521 3.144 -2.384 1.00 0.00 C ATOM 2149 O VAL A 142 8.358 3.199 -2.780 1.00 0.00 O ATOM 2150 CB VAL A 142 10.593 4.984 -1.174 1.00 0.00 C ATOM 2151 CG1 VAL A 142 9.761 5.888 -2.100 1.00 0.00 C ATOM 2152 CG2 VAL A 142 10.691 5.817 0.115 1.00 0.00 C ATOM 0 H VAL A 142 11.443 3.101 0.105 1.00 0.00 H new ATOM 0 HA VAL A 142 8.892 3.877 -0.542 1.00 0.00 H new ATOM 0 HB VAL A 142 11.593 4.710 -1.511 1.00 0.00 H new ATOM 0 HG11 VAL A 142 10.270 6.843 -2.229 1.00 0.00 H new ATOM 0 HG12 VAL A 142 9.644 5.406 -3.070 1.00 0.00 H new ATOM 0 HG13 VAL A 142 8.779 6.056 -1.658 1.00 0.00 H new ATOM 0 HG21 VAL A 142 11.248 6.732 -0.085 1.00 0.00 H new ATOM 0 HG22 VAL A 142 9.689 6.070 0.461 1.00 0.00 H new ATOM 0 HG23 VAL A 142 11.205 5.240 0.883 1.00 0.00 H new ATOM 2162 N GLN A 143 10.540 2.605 -3.078 1.00 0.00 N ATOM 2163 CA GLN A 143 10.452 1.876 -4.305 1.00 0.00 C ATOM 2164 C GLN A 143 9.337 0.893 -4.401 1.00 0.00 C ATOM 2165 O GLN A 143 8.444 0.886 -5.246 1.00 0.00 O ATOM 2166 CB GLN A 143 11.755 1.170 -4.718 1.00 0.00 C ATOM 2167 CG GLN A 143 11.790 0.193 -5.895 1.00 0.00 C ATOM 2168 CD GLN A 143 13.101 -0.578 -5.953 1.00 0.00 C ATOM 2169 OE1 GLN A 143 14.100 -0.005 -5.521 1.00 0.00 O ATOM 2170 NE2 GLN A 143 13.131 -1.860 -6.406 1.00 0.00 N ATOM 0 H GLN A 143 11.503 2.687 -2.753 1.00 0.00 H new ATOM 0 HA GLN A 143 10.239 2.686 -5.003 1.00 0.00 H new ATOM 0 HB2 GLN A 143 12.486 1.950 -4.931 1.00 0.00 H new ATOM 0 HB3 GLN A 143 12.114 0.627 -3.843 1.00 0.00 H new ATOM 0 HG2 GLN A 143 10.960 -0.508 -5.810 1.00 0.00 H new ATOM 0 HG3 GLN A 143 11.650 0.741 -6.826 1.00 0.00 H new ATOM 0 HE21 GLN A 143 12.279 -2.297 -6.756 1.00 0.00 H new ATOM 0 HE22 GLN A 143 14.006 -2.384 -6.396 1.00 0.00 H new ATOM 2179 N MET A 144 9.390 0.010 -3.387 1.00 0.00 N ATOM 2180 CA MET A 144 8.494 -1.061 -3.079 1.00 0.00 C ATOM 2181 C MET A 144 7.102 -0.663 -2.724 1.00 0.00 C ATOM 2182 O MET A 144 6.141 -1.183 -3.288 1.00 0.00 O ATOM 2183 CB MET A 144 9.037 -1.836 -1.867 1.00 0.00 C ATOM 2184 CG MET A 144 8.234 -3.085 -1.500 1.00 0.00 C ATOM 2185 SD MET A 144 8.932 -3.786 0.025 1.00 0.00 S ATOM 2186 CE MET A 144 7.832 -2.770 1.051 1.00 0.00 C ATOM 0 H MET A 144 10.149 0.056 -2.708 1.00 0.00 H new ATOM 0 HA MET A 144 8.442 -1.642 -4.000 1.00 0.00 H new ATOM 0 HB2 MET A 144 10.067 -2.129 -2.071 1.00 0.00 H new ATOM 0 HB3 MET A 144 9.060 -1.168 -1.006 1.00 0.00 H new ATOM 0 HG2 MET A 144 7.184 -2.832 -1.355 1.00 0.00 H new ATOM 0 HG3 MET A 144 8.278 -3.815 -2.308 1.00 0.00 H new ATOM 0 HE1 MET A 144 8.035 -2.964 2.104 1.00 0.00 H new ATOM 0 HE2 MET A 144 8.006 -1.715 0.837 1.00 0.00 H new ATOM 0 HE3 MET A 144 6.794 -3.019 0.829 1.00 0.00 H new ATOM 2196 N MET A 145 6.852 0.327 -1.849 1.00 0.00 N ATOM 2197 CA MET A 145 5.557 0.795 -1.461 1.00 0.00 C ATOM 2198 C MET A 145 4.872 1.518 -2.569 1.00 0.00 C ATOM 2199 O MET A 145 3.657 1.379 -2.703 1.00 0.00 O ATOM 2200 CB MET A 145 5.642 1.687 -0.212 1.00 0.00 C ATOM 2201 CG MET A 145 5.854 0.903 1.084 1.00 0.00 C ATOM 2202 SD MET A 145 4.422 -0.095 1.595 1.00 0.00 S ATOM 2203 CE MET A 145 3.443 1.276 2.272 1.00 0.00 C ATOM 0 H MET A 145 7.604 0.834 -1.382 1.00 0.00 H new ATOM 0 HA MET A 145 4.960 -0.085 -1.220 1.00 0.00 H new ATOM 0 HB2 MET A 145 6.461 2.396 -0.337 1.00 0.00 H new ATOM 0 HB3 MET A 145 4.725 2.270 -0.129 1.00 0.00 H new ATOM 0 HG2 MET A 145 6.715 0.246 0.961 1.00 0.00 H new ATOM 0 HG3 MET A 145 6.098 1.603 1.883 1.00 0.00 H new ATOM 0 HE1 MET A 145 3.336 1.149 3.349 1.00 0.00 H new ATOM 0 HE2 MET A 145 3.948 2.220 2.066 1.00 0.00 H new ATOM 0 HE3 MET A 145 2.457 1.283 1.807 1.00 0.00 H new ATOM 2213 N THR A 146 5.592 2.353 -3.338 1.00 0.00 N ATOM 2214 CA THR A 146 4.954 3.185 -4.311 1.00 0.00 C ATOM 2215 C THR A 146 4.544 2.463 -5.548 1.00 0.00 C ATOM 2216 O THR A 146 3.341 2.344 -5.774 1.00 0.00 O ATOM 2217 CB THR A 146 5.781 4.399 -4.617 1.00 0.00 C ATOM 2218 OG1 THR A 146 6.367 4.996 -3.469 1.00 0.00 O ATOM 2219 CG2 THR A 146 4.898 5.466 -5.284 1.00 0.00 C ATOM 0 H THR A 146 6.606 2.453 -3.288 1.00 0.00 H new ATOM 0 HA THR A 146 4.022 3.517 -3.854 1.00 0.00 H new ATOM 0 HB THR A 146 6.584 4.055 -5.268 1.00 0.00 H new ATOM 0 HG1 THR A 146 7.095 4.428 -3.140 1.00 0.00 H new ATOM 0 HG21 THR A 146 5.498 6.348 -5.506 1.00 0.00 H new ATOM 0 HG22 THR A 146 4.482 5.067 -6.209 1.00 0.00 H new ATOM 0 HG23 THR A 146 4.087 5.740 -4.610 1.00 0.00 H new ATOM 2227 N ALA A 147 5.463 2.007 -6.418 1.00 0.00 N ATOM 2228 CA ALA A 147 5.272 1.468 -7.729 1.00 0.00 C ATOM 2229 C ALA A 147 5.076 -0.006 -7.644 1.00 0.00 C ATOM 2230 O ALA A 147 5.529 -0.579 -6.654 1.00 0.00 O ATOM 2231 CB ALA A 147 6.536 1.786 -8.545 1.00 0.00 C ATOM 0 H ALA A 147 6.452 2.019 -6.171 1.00 0.00 H new ATOM 0 HA ALA A 147 4.391 1.902 -8.203 1.00 0.00 H new ATOM 0 HB1 ALA A 147 6.427 1.389 -9.554 1.00 0.00 H new ATOM 0 HB2 ALA A 147 6.676 2.866 -8.593 1.00 0.00 H new ATOM 0 HB3 ALA A 147 7.402 1.329 -8.067 1.00 0.00 H new ATOM 2237 N LYS A 148 4.442 -0.651 -8.640 1.00 0.00 N ATOM 2238 CA LYS A 148 4.146 -2.044 -8.510 1.00 0.00 C ATOM 2239 C LYS A 148 5.319 -2.924 -8.918 1.00 0.00 C ATOM 2240 O LYS A 148 5.949 -3.705 -8.156 1.00 0.00 O ATOM 2241 CB LYS A 148 2.844 -2.377 -9.257 1.00 0.00 C ATOM 2242 CG LYS A 148 2.276 -3.732 -8.830 1.00 0.00 C ATOM 2243 CD LYS A 148 0.911 -4.016 -9.462 1.00 0.00 C ATOM 2244 CE LYS A 148 0.165 -5.268 -8.999 1.00 0.00 C ATOM 2245 NZ LYS A 148 1.014 -6.443 -9.300 1.00 0.00 N ATOM 2246 OXT LYS A 148 5.632 -2.773 -10.129 1.00 0.00 O ATOM 0 H LYS A 148 4.141 -0.221 -9.515 1.00 0.00 H new ATOM 0 HA LYS A 148 3.983 -2.268 -7.456 1.00 0.00 H new ATOM 0 HB2 LYS A 148 2.106 -1.597 -9.067 1.00 0.00 H new ATOM 0 HB3 LYS A 148 3.032 -2.383 -10.331 1.00 0.00 H new ATOM 0 HG2 LYS A 148 2.974 -4.521 -9.110 1.00 0.00 H new ATOM 0 HG3 LYS A 148 2.184 -3.759 -7.744 1.00 0.00 H new ATOM 0 HD2 LYS A 148 0.269 -3.155 -9.277 1.00 0.00 H new ATOM 0 HD3 LYS A 148 1.048 -4.086 -10.541 1.00 0.00 H new ATOM 0 HE2 LYS A 148 -0.045 -5.213 -7.931 1.00 0.00 H new ATOM 0 HE3 LYS A 148 -0.795 -5.350 -9.509 1.00 0.00 H new ATOM 0 HZ1 LYS A 148 0.507 -7.313 -9.041 1.00 0.00 H new ATOM 0 HZ2 LYS A 148 1.235 -6.461 -10.316 1.00 0.00 H new ATOM 0 HZ3 LYS A 148 1.898 -6.382 -8.755 1.00 0.00 H new TER 2260 LYS A 148 HETATM 2261 CA CA A 151 -26.750 -3.392 -1.321 1.00 0.00 CA HETATM 2262 CA CA A 152 -22.265 -0.706 9.203 1.00 0.00 CA HETATM 2263 CA CA A 153 16.282 -2.786 11.370 1.00 0.00 CA HETATM 2264 CA CA A 154 19.268 -3.403 -0.641 1.00 0.00 CA