USER MOD reduce.3.24.130724 H: found=0, std=0, add=1054, rem=0, adj=35 USER MOD reduce.3.24.130724 removed 1050 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 181 ASN : amide:sc= 0.537 K(o=1.6,f=0.72) USER MOD Set 1.2: A 190 ASN : amide:sc= 1.09 K(o=1.6,f=-0.78) USER MOD Set 2.1: A 185 SER OG : rot 88:sc= -1.29 USER MOD Set 2.2: A 186 THR OG1 : rot 180:sc= 0.116 USER MOD Set 3.1: A 155 ASN : amide:sc= -0.323 K(o=-0.8,f=-2.9!) USER MOD Set 3.2: A 158 ASN : amide:sc= -0.472 K(o=-0.8,f=-0.022) USER MOD Set 4.1: A 1 MET CE :methyl -138:sc= -0.468 (180deg=-3.11!) USER MOD Set 4.2: A 4 THR OG1 : rot 84:sc= 1.29 USER MOD Single : A 2 GLN : amide:sc= 0.604 K(o=0.6,f=-3!) USER MOD Single : A 3 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A -1 HIS : no HE2:sc= 0.0028 K(o=0.0028,f=-0.5) USER MOD Single : A -2 GLY N :NH3+ 144:sc= 0.0498 (180deg=0) USER MOD Single : A 13 THR OG1 : rot -67:sc= 1.36 USER MOD Single : A 86 MET CE :methyl 138:sc= -0.0417 (180deg=-0.611) USER MOD Single : A 99 SER OG : rot 105:sc= 1.22 USER MOD Single : A 102 GLN : amide:sc= 1.54 K(o=1.5,f=-2.9!) USER MOD Single : A 103 GLN : amide:sc= -2.89! C(o=-2.9!,f=-4.9!) USER MOD Single : A 106 TYR OH : rot -173:sc= 1.3 USER MOD Single : A 107 THR OG1 : rot 94:sc= 1.24 USER MOD Single : A 108 HIS : no HD1:sc= -0.0304 X(o=-0.03,f=-0.42) USER MOD Single : A 109 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 111 ASN : amide:sc= -0.564 K(o=-0.56,f=-0.0011) USER MOD Single : A 112 ASN : amide:sc= -0.404 K(o=-0.4,f=-1.7!) USER MOD Single : A 115 THR OG1 : rot 180:sc= 0 USER MOD Single : A 118 LYS NZ :NH3+ -165:sc= 1.26 (180deg=1.14) USER MOD Single : A 124 SER OG : rot 180:sc= 0 USER MOD Single : A 125 TYR OH : rot 180:sc= 0 USER MOD Single : A 127 THR OG1 : rot 180:sc= 0 USER MOD Single : A 131 THR OG1 : rot 180:sc= 0 USER MOD Single : A 132 SER OG : rot 180:sc= 0 USER MOD Single : A 133 GLN : amide:sc= 0 X(o=0,f=-0.43) USER MOD Single : A 134 SER OG : rot -57:sc= 1.21 USER MOD Single : A 139 LYS NZ :NH3+ 122:sc= -0.0726 (180deg=-0.463) USER MOD Single : A 141 SER OG : rot -129:sc= 1.29 USER MOD Single : A 146 THR OG1 : rot 180:sc= 0.022 USER MOD Single : A 147 TYR OH : rot 180:sc= 0 USER MOD Single : A 151 LYS NZ :NH3+ 139:sc= 0.00243 (180deg=-1.41!) USER MOD Single : A 152 TYR OH : rot 180:sc= 0 USER MOD Single : A 153 GLN : amide:sc= 0.63 K(o=0.63,f=-0.00039) USER MOD Single : A 156 SER OG : rot 180:sc= 0.0292 USER MOD Single : A 159 THR OG1 : rot 170:sc= 0 USER MOD Single : A 160 TYR OH : rot 180:sc= 0 USER MOD Single : A 161 TYR OH : rot 180:sc= 0 USER MOD Single : A 166 THR OG1 : rot -41:sc= 0.0937 USER MOD Single : A 173 GLN : amide:sc= -0.907 K(o=-0.91,f=0) USER MOD Single : A 174 ASN : amide:sc= 0.0847 X(o=0.085,f=0) USER MOD Single : A 175 SER OG : rot 40:sc= 0.581 USER MOD Single : A 178 GLN : amide:sc= -0.116 K(o=-0.12,f=-1.4) USER MOD Single : A 179 SER OG : rot 44:sc= 0.364 USER MOD Single : A 187 TYR OH : rot 180:sc= 0 USER MOD Single : A 191 HIS : no HD1:sc=-0.00185 X(o=-0.0018,f=-0.019) USER MOD Single : A 194 GLN : amide:sc= -1.07! K(o=-1.1!,f=-0.17) USER MOD Single : A 200 SER OG : rot 180:sc= 0 USER MOD Single : A 205 THR OG1 : rot 180:sc= 0 USER MOD Single : A 206 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A -2 -14.337 -13.804 -8.866 1.00 0.00 N ATOM 2 CA GLY A -2 -13.159 -12.944 -8.706 1.00 0.00 C ATOM 3 C GLY A -2 -13.139 -11.863 -9.769 1.00 0.00 C ATOM 4 O GLY A -2 -13.625 -12.082 -10.882 1.00 0.00 O ATOM 0 H1 GLY A -2 -14.087 -14.784 -8.625 1.00 0.00 H new ATOM 0 H2 GLY A -2 -15.095 -13.475 -8.235 1.00 0.00 H new ATOM 0 H3 GLY A -2 -14.665 -13.763 -9.852 1.00 0.00 H new ATOM 0 HA2 GLY A -2 -13.167 -12.488 -7.716 1.00 0.00 H new ATOM 0 HA3 GLY A -2 -12.252 -13.544 -8.773 1.00 0.00 H new ATOM 8 N HIS A -1 -12.639 -10.672 -9.436 1.00 0.00 N ATOM 9 CA HIS A -1 -12.589 -9.544 -10.355 1.00 0.00 C ATOM 10 C HIS A -1 -11.629 -8.479 -9.826 1.00 0.00 C ATOM 11 O HIS A -1 -11.989 -7.644 -8.992 1.00 0.00 O ATOM 12 CB HIS A -1 -13.996 -8.982 -10.586 1.00 0.00 C ATOM 13 CG HIS A -1 -14.885 -8.927 -9.367 1.00 0.00 C ATOM 14 ND1 HIS A -1 -14.798 -8.026 -8.332 1.00 0.00 N ATOM 15 CD2 HIS A -1 -15.929 -9.769 -9.098 1.00 0.00 C ATOM 16 CE1 HIS A -1 -15.797 -8.294 -7.476 1.00 0.00 C ATOM 17 NE2 HIS A -1 -16.510 -9.354 -7.896 1.00 0.00 N ATOM 0 H HIS A -1 -12.256 -10.466 -8.513 1.00 0.00 H new ATOM 0 HA HIS A -1 -12.211 -9.881 -11.320 1.00 0.00 H new ATOM 0 HB2 HIS A -1 -13.903 -7.975 -10.992 1.00 0.00 H new ATOM 0 HB3 HIS A -1 -14.489 -9.588 -11.346 1.00 0.00 H new ATOM 0 HD1 HIS A -1 -14.101 -7.288 -8.233 1.00 0.00 H new ATOM 0 HD2 HIS A -1 -16.247 -10.604 -9.705 1.00 0.00 H new ATOM 0 HE1 HIS A -1 -16.000 -7.735 -6.574 1.00 0.00 H new ATOM 25 N MET A 1 -10.397 -8.495 -10.328 1.00 0.00 N ATOM 26 CA MET A 1 -9.300 -7.628 -9.939 1.00 0.00 C ATOM 27 C MET A 1 -8.743 -7.051 -11.230 1.00 0.00 C ATOM 28 O MET A 1 -7.852 -7.603 -11.882 1.00 0.00 O ATOM 29 CB MET A 1 -8.282 -8.378 -9.072 1.00 0.00 C ATOM 30 CG MET A 1 -8.906 -8.784 -7.724 1.00 0.00 C ATOM 31 SD MET A 1 -9.578 -7.451 -6.689 1.00 0.00 S ATOM 32 CE MET A 1 -8.195 -6.286 -6.662 1.00 0.00 C ATOM 0 H MET A 1 -10.127 -9.153 -11.059 1.00 0.00 H new ATOM 0 HA MET A 1 -9.619 -6.807 -9.298 1.00 0.00 H new ATOM 0 HB2 MET A 1 -7.933 -9.266 -9.599 1.00 0.00 H new ATOM 0 HB3 MET A 1 -7.410 -7.747 -8.899 1.00 0.00 H new ATOM 0 HG2 MET A 1 -9.708 -9.495 -7.923 1.00 0.00 H new ATOM 0 HG3 MET A 1 -8.148 -9.312 -7.146 1.00 0.00 H new ATOM 0 HE1 MET A 1 -8.073 -5.889 -5.654 1.00 0.00 H new ATOM 0 HE2 MET A 1 -7.281 -6.799 -6.963 1.00 0.00 H new ATOM 0 HE3 MET A 1 -8.396 -5.467 -7.353 1.00 0.00 H new ATOM 42 N GLN A 2 -9.363 -5.935 -11.604 1.00 0.00 N ATOM 43 CA GLN A 2 -8.884 -4.948 -12.558 1.00 0.00 C ATOM 44 C GLN A 2 -7.463 -4.506 -12.176 1.00 0.00 C ATOM 45 O GLN A 2 -7.011 -4.772 -11.060 1.00 0.00 O ATOM 46 CB GLN A 2 -9.883 -3.768 -12.531 1.00 0.00 C ATOM 47 CG GLN A 2 -10.457 -3.411 -13.903 1.00 0.00 C ATOM 48 CD GLN A 2 -9.591 -2.392 -14.639 1.00 0.00 C ATOM 49 OE1 GLN A 2 -8.495 -2.693 -15.101 1.00 0.00 O ATOM 50 NE2 GLN A 2 -10.064 -1.164 -14.766 1.00 0.00 N ATOM 0 H GLN A 2 -10.274 -5.683 -11.221 1.00 0.00 H new ATOM 0 HA GLN A 2 -8.829 -5.355 -13.568 1.00 0.00 H new ATOM 0 HB2 GLN A 2 -10.704 -4.015 -11.858 1.00 0.00 H new ATOM 0 HB3 GLN A 2 -9.384 -2.892 -12.117 1.00 0.00 H new ATOM 0 HG2 GLN A 2 -10.544 -4.315 -14.506 1.00 0.00 H new ATOM 0 HG3 GLN A 2 -11.464 -3.011 -13.782 1.00 0.00 H new ATOM 0 HE21 GLN A 2 -10.977 -0.926 -14.377 1.00 0.00 H new ATOM 0 HE22 GLN A 2 -9.516 -0.454 -15.253 1.00 0.00 H new ATOM 59 N LYS A 3 -6.785 -3.764 -13.058 1.00 0.00 N ATOM 60 CA LYS A 3 -5.470 -3.157 -12.827 1.00 0.00 C ATOM 61 C LYS A 3 -5.475 -2.479 -11.465 1.00 0.00 C ATOM 62 O LYS A 3 -6.127 -1.442 -11.347 1.00 0.00 O ATOM 63 CB LYS A 3 -5.157 -2.137 -13.943 1.00 0.00 C ATOM 64 CG LYS A 3 -4.188 -2.635 -15.022 1.00 0.00 C ATOM 65 CD LYS A 3 -2.798 -2.006 -14.891 1.00 0.00 C ATOM 66 CE LYS A 3 -2.082 -2.317 -13.577 1.00 0.00 C ATOM 67 NZ LYS A 3 -1.545 -3.690 -13.503 1.00 0.00 N ATOM 0 H LYS A 3 -7.151 -3.562 -13.988 1.00 0.00 H new ATOM 0 HA LYS A 3 -4.697 -3.925 -12.844 1.00 0.00 H new ATOM 0 HB2 LYS A 3 -6.092 -1.846 -14.422 1.00 0.00 H new ATOM 0 HB3 LYS A 3 -4.740 -1.239 -13.487 1.00 0.00 H new ATOM 0 HG2 LYS A 3 -4.101 -3.720 -14.956 1.00 0.00 H new ATOM 0 HG3 LYS A 3 -4.596 -2.407 -16.007 1.00 0.00 H new ATOM 0 HD2 LYS A 3 -2.178 -2.351 -15.718 1.00 0.00 H new ATOM 0 HD3 LYS A 3 -2.892 -0.925 -14.992 1.00 0.00 H new ATOM 0 HE2 LYS A 3 -1.264 -1.609 -13.443 1.00 0.00 H new ATOM 0 HE3 LYS A 3 -2.776 -2.163 -12.750 1.00 0.00 H new ATOM 0 HZ1 LYS A 3 -1.074 -3.830 -12.586 1.00 0.00 H new ATOM 0 HZ2 LYS A 3 -2.323 -4.373 -13.600 1.00 0.00 H new ATOM 0 HZ3 LYS A 3 -0.859 -3.836 -14.271 1.00 0.00 H new ATOM 81 N THR A 4 -4.804 -3.045 -10.462 1.00 0.00 N ATOM 82 CA THR A 4 -4.826 -2.527 -9.104 1.00 0.00 C ATOM 83 C THR A 4 -3.378 -2.533 -8.598 1.00 0.00 C ATOM 84 O THR A 4 -2.573 -3.396 -8.964 1.00 0.00 O ATOM 85 CB THR A 4 -5.812 -3.373 -8.256 1.00 0.00 C ATOM 86 OG1 THR A 4 -7.102 -3.387 -8.834 1.00 0.00 O ATOM 87 CG2 THR A 4 -5.990 -2.840 -6.832 1.00 0.00 C ATOM 0 H THR A 4 -4.229 -3.880 -10.575 1.00 0.00 H new ATOM 0 HA THR A 4 -5.192 -1.502 -9.039 1.00 0.00 H new ATOM 0 HB THR A 4 -5.369 -4.368 -8.228 1.00 0.00 H new ATOM 0 HG1 THR A 4 -7.144 -4.083 -9.523 1.00 0.00 H new ATOM 0 HG21 THR A 4 -6.691 -3.475 -6.291 1.00 0.00 H new ATOM 0 HG22 THR A 4 -5.028 -2.843 -6.320 1.00 0.00 H new ATOM 0 HG23 THR A 4 -6.378 -1.822 -6.870 1.00 0.00 H new ATOM 95 N ALA A 5 -3.019 -1.572 -7.752 1.00 0.00 N ATOM 96 CA ALA A 5 -1.749 -1.529 -7.051 1.00 0.00 C ATOM 97 C ALA A 5 -2.020 -1.335 -5.562 1.00 0.00 C ATOM 98 O ALA A 5 -3.063 -0.805 -5.175 1.00 0.00 O ATOM 99 CB ALA A 5 -0.866 -0.426 -7.640 1.00 0.00 C ATOM 0 H ALA A 5 -3.624 -0.781 -7.532 1.00 0.00 H new ATOM 0 HA ALA A 5 -1.204 -2.465 -7.175 1.00 0.00 H new ATOM 0 HB1 ALA A 5 0.086 -0.399 -7.109 1.00 0.00 H new ATOM 0 HB2 ALA A 5 -0.687 -0.628 -8.696 1.00 0.00 H new ATOM 0 HB3 ALA A 5 -1.367 0.536 -7.535 1.00 0.00 H new ATOM 105 N PHE A 6 -1.094 -1.789 -4.727 1.00 0.00 N ATOM 106 CA PHE A 6 -1.171 -1.784 -3.274 1.00 0.00 C ATOM 107 C PHE A 6 0.122 -1.175 -2.746 1.00 0.00 C ATOM 108 O PHE A 6 1.156 -1.281 -3.406 1.00 0.00 O ATOM 109 CB PHE A 6 -1.334 -3.218 -2.744 1.00 0.00 C ATOM 110 CG PHE A 6 -2.746 -3.631 -2.376 1.00 0.00 C ATOM 111 CD1 PHE A 6 -3.844 -3.365 -3.216 1.00 0.00 C ATOM 112 CD2 PHE A 6 -2.958 -4.328 -1.176 1.00 0.00 C ATOM 113 CE1 PHE A 6 -5.135 -3.787 -2.865 1.00 0.00 C ATOM 114 CE2 PHE A 6 -4.238 -4.788 -0.841 1.00 0.00 C ATOM 115 CZ PHE A 6 -5.332 -4.508 -1.680 1.00 0.00 C ATOM 0 H PHE A 6 -0.221 -2.193 -5.066 1.00 0.00 H new ATOM 0 HA PHE A 6 -2.032 -1.204 -2.942 1.00 0.00 H new ATOM 0 HB2 PHE A 6 -0.959 -3.909 -3.499 1.00 0.00 H new ATOM 0 HB3 PHE A 6 -0.701 -3.334 -1.864 1.00 0.00 H new ATOM 0 HD1 PHE A 6 -3.691 -2.830 -4.141 1.00 0.00 H new ATOM 0 HD2 PHE A 6 -2.130 -4.511 -0.507 1.00 0.00 H new ATOM 0 HE1 PHE A 6 -5.974 -3.557 -3.506 1.00 0.00 H new ATOM 0 HE2 PHE A 6 -4.385 -5.359 0.064 1.00 0.00 H new ATOM 0 HZ PHE A 6 -6.321 -4.848 -1.411 1.00 0.00 H new ATOM 125 N ILE A 7 0.097 -0.574 -1.559 1.00 0.00 N ATOM 126 CA ILE A 7 1.265 0.053 -0.949 1.00 0.00 C ATOM 127 C ILE A 7 1.182 -0.211 0.559 1.00 0.00 C ATOM 128 O ILE A 7 0.101 -0.079 1.128 1.00 0.00 O ATOM 129 CB ILE A 7 1.352 1.570 -1.286 1.00 0.00 C ATOM 130 CG1 ILE A 7 1.038 1.934 -2.759 1.00 0.00 C ATOM 131 CG2 ILE A 7 2.759 2.075 -0.899 1.00 0.00 C ATOM 132 CD1 ILE A 7 0.815 3.434 -2.984 1.00 0.00 C ATOM 0 H ILE A 7 -0.745 -0.508 -0.987 1.00 0.00 H new ATOM 0 HA ILE A 7 2.183 -0.376 -1.350 1.00 0.00 H new ATOM 0 HB ILE A 7 0.571 2.064 -0.708 1.00 0.00 H new ATOM 0 HG12 ILE A 7 1.860 1.598 -3.391 1.00 0.00 H new ATOM 0 HG13 ILE A 7 0.148 1.391 -3.078 1.00 0.00 H new ATOM 0 HG21 ILE A 7 2.840 3.138 -1.128 1.00 0.00 H new ATOM 0 HG22 ILE A 7 2.920 1.920 0.168 1.00 0.00 H new ATOM 0 HG23 ILE A 7 3.511 1.524 -1.463 1.00 0.00 H new ATOM 0 HD11 ILE A 7 0.600 3.616 -4.037 1.00 0.00 H new ATOM 0 HD12 ILE A 7 -0.026 3.772 -2.378 1.00 0.00 H new ATOM 0 HD13 ILE A 7 1.712 3.982 -2.697 1.00 0.00 H new ATOM 144 N TRP A 8 2.297 -0.538 1.210 1.00 0.00 N ATOM 145 CA TRP A 8 2.365 -0.821 2.644 1.00 0.00 C ATOM 146 C TRP A 8 3.486 0.014 3.307 1.00 0.00 C ATOM 147 O TRP A 8 4.190 0.764 2.619 1.00 0.00 O ATOM 148 CB TRP A 8 2.597 -2.330 2.825 1.00 0.00 C ATOM 149 CG TRP A 8 1.552 -3.256 2.274 1.00 0.00 C ATOM 150 CD1 TRP A 8 1.459 -3.706 0.996 1.00 0.00 C ATOM 151 CD2 TRP A 8 0.464 -3.895 3.007 1.00 0.00 C ATOM 152 NE1 TRP A 8 0.425 -4.622 0.914 1.00 0.00 N ATOM 153 CE2 TRP A 8 -0.207 -4.789 2.126 1.00 0.00 C ATOM 154 CE3 TRP A 8 -0.021 -3.821 4.332 1.00 0.00 C ATOM 155 CZ2 TRP A 8 -1.279 -5.588 2.544 1.00 0.00 C ATOM 156 CZ3 TRP A 8 -1.112 -4.604 4.760 1.00 0.00 C ATOM 157 CH2 TRP A 8 -1.744 -5.490 3.867 1.00 0.00 C ATOM 0 H TRP A 8 3.201 -0.616 0.744 1.00 0.00 H new ATOM 0 HA TRP A 8 1.432 -0.541 3.132 1.00 0.00 H new ATOM 0 HB2 TRP A 8 3.551 -2.583 2.362 1.00 0.00 H new ATOM 0 HB3 TRP A 8 2.698 -2.531 3.892 1.00 0.00 H new ATOM 0 HD1 TRP A 8 2.090 -3.398 0.176 1.00 0.00 H new ATOM 0 HE1 TRP A 8 0.163 -5.114 0.060 1.00 0.00 H new ATOM 0 HE3 TRP A 8 0.455 -3.150 5.032 1.00 0.00 H new ATOM 0 HZ2 TRP A 8 -1.746 -6.275 1.854 1.00 0.00 H new ATOM 0 HZ3 TRP A 8 -1.465 -4.524 5.778 1.00 0.00 H new ATOM 0 HH2 TRP A 8 -2.580 -6.090 4.196 1.00 0.00 H new ATOM 168 N ASP A 9 3.676 -0.132 4.625 1.00 0.00 N ATOM 169 CA ASP A 9 4.677 0.554 5.462 1.00 0.00 C ATOM 170 C ASP A 9 5.427 -0.481 6.324 1.00 0.00 C ATOM 171 O ASP A 9 5.071 -1.664 6.339 1.00 0.00 O ATOM 172 CB ASP A 9 3.980 1.628 6.326 1.00 0.00 C ATOM 173 CG ASP A 9 4.929 2.527 7.142 1.00 0.00 C ATOM 174 OD1 ASP A 9 6.130 2.650 6.814 1.00 0.00 O ATOM 175 OD2 ASP A 9 4.503 3.118 8.158 1.00 0.00 O ATOM 0 H ASP A 9 3.100 -0.772 5.172 1.00 0.00 H new ATOM 0 HA ASP A 9 5.412 1.058 4.834 1.00 0.00 H new ATOM 0 HB2 ASP A 9 3.376 2.260 5.675 1.00 0.00 H new ATOM 0 HB3 ASP A 9 3.295 1.131 7.013 1.00 0.00 H new ATOM 180 N LEU A 10 6.481 -0.065 7.035 1.00 0.00 N ATOM 181 CA LEU A 10 7.384 -0.904 7.827 1.00 0.00 C ATOM 182 C LEU A 10 7.446 -0.440 9.289 1.00 0.00 C ATOM 183 O LEU A 10 8.462 -0.654 9.956 1.00 0.00 O ATOM 184 CB LEU A 10 8.792 -0.966 7.195 1.00 0.00 C ATOM 185 CG LEU A 10 8.867 -1.450 5.735 1.00 0.00 C ATOM 186 CD1 LEU A 10 10.317 -1.437 5.246 1.00 0.00 C ATOM 187 CD2 LEU A 10 8.344 -2.876 5.548 1.00 0.00 C ATOM 0 H LEU A 10 6.740 0.921 7.075 1.00 0.00 H new ATOM 0 HA LEU A 10 6.977 -1.915 7.824 1.00 0.00 H new ATOM 0 HB2 LEU A 10 9.234 0.029 7.248 1.00 0.00 H new ATOM 0 HB3 LEU A 10 9.412 -1.623 7.805 1.00 0.00 H new ATOM 0 HG LEU A 10 8.240 -0.764 5.165 1.00 0.00 H new ATOM 0 HD11 LEU A 10 10.356 -1.781 4.213 1.00 0.00 H new ATOM 0 HD12 LEU A 10 10.712 -0.423 5.305 1.00 0.00 H new ATOM 0 HD13 LEU A 10 10.918 -2.098 5.871 1.00 0.00 H new ATOM 0 HD21 LEU A 10 8.424 -3.158 4.498 1.00 0.00 H new ATOM 0 HD22 LEU A 10 8.935 -3.563 6.154 1.00 0.00 H new ATOM 0 HD23 LEU A 10 7.300 -2.924 5.858 1.00 0.00 H new ATOM 199 N ASP A 11 6.411 0.234 9.803 1.00 0.00 N ATOM 200 CA ASP A 11 6.344 0.601 11.220 1.00 0.00 C ATOM 201 C ASP A 11 4.905 0.582 11.745 1.00 0.00 C ATOM 202 O ASP A 11 4.295 1.627 11.992 1.00 0.00 O ATOM 203 CB ASP A 11 7.038 1.949 11.473 1.00 0.00 C ATOM 204 CG ASP A 11 7.068 2.295 12.965 1.00 0.00 C ATOM 205 OD1 ASP A 11 7.183 1.362 13.802 1.00 0.00 O ATOM 206 OD2 ASP A 11 7.026 3.492 13.321 1.00 0.00 O ATOM 0 H ASP A 11 5.606 0.537 9.255 1.00 0.00 H new ATOM 0 HA ASP A 11 6.888 -0.155 11.786 1.00 0.00 H new ATOM 0 HB2 ASP A 11 8.057 1.913 11.086 1.00 0.00 H new ATOM 0 HB3 ASP A 11 6.517 2.735 10.927 1.00 0.00 H new ATOM 211 N GLY A 12 4.363 -0.619 11.942 1.00 0.00 N ATOM 212 CA GLY A 12 3.050 -0.849 12.529 1.00 0.00 C ATOM 213 C GLY A 12 2.307 -1.875 11.695 1.00 0.00 C ATOM 214 O GLY A 12 2.041 -2.984 12.169 1.00 0.00 O ATOM 0 H GLY A 12 4.843 -1.483 11.689 1.00 0.00 H new ATOM 0 HA2 GLY A 12 3.153 -1.202 13.555 1.00 0.00 H new ATOM 0 HA3 GLY A 12 2.487 0.083 12.568 1.00 0.00 H new ATOM 218 N THR A 13 2.000 -1.484 10.463 1.00 0.00 N ATOM 219 CA THR A 13 1.252 -2.228 9.466 1.00 0.00 C ATOM 220 C THR A 13 2.064 -3.415 8.933 1.00 0.00 C ATOM 221 O THR A 13 1.576 -4.134 8.036 1.00 0.00 O ATOM 222 CB THR A 13 0.852 -1.229 8.355 1.00 0.00 C ATOM 223 OG1 THR A 13 0.774 0.117 8.826 1.00 0.00 O ATOM 224 CG2 THR A 13 -0.499 -1.581 7.726 1.00 0.00 C ATOM 0 H THR A 13 2.291 -0.571 10.113 1.00 0.00 H new ATOM 0 HA THR A 13 0.353 -2.667 9.899 1.00 0.00 H new ATOM 0 HB THR A 13 1.644 -1.307 7.611 1.00 0.00 H new ATOM 0 HG1 THR A 13 0.031 0.199 9.460 1.00 0.00 H new ATOM 0 HG21 THR A 13 -0.740 -0.853 6.951 1.00 0.00 H new ATOM 0 HG22 THR A 13 -0.447 -2.577 7.285 1.00 0.00 H new ATOM 0 HG23 THR A 13 -1.273 -1.564 8.493 1.00 0.00 H new ATOM 232 N LEU A 85 6.695 -9.420 10.473 1.00 0.00 N ATOM 233 CA LEU A 85 6.035 -10.072 9.328 1.00 0.00 C ATOM 234 C LEU A 85 4.524 -9.817 9.312 1.00 0.00 C ATOM 235 O LEU A 85 3.865 -10.158 8.338 1.00 0.00 O ATOM 236 CB LEU A 85 6.417 -11.563 9.223 1.00 0.00 C ATOM 237 CG LEU A 85 6.314 -12.186 7.811 1.00 0.00 C ATOM 238 CD1 LEU A 85 5.052 -13.026 7.574 1.00 0.00 C ATOM 239 CD2 LEU A 85 6.470 -11.164 6.680 1.00 0.00 C ATOM 0 HA LEU A 85 6.413 -9.606 8.418 1.00 0.00 H new ATOM 0 HB2 LEU A 85 7.440 -11.682 9.579 1.00 0.00 H new ATOM 0 HB3 LEU A 85 5.777 -12.131 9.898 1.00 0.00 H new ATOM 0 HG LEU A 85 7.166 -12.866 7.785 1.00 0.00 H new ATOM 0 HD11 LEU A 85 5.064 -13.423 6.559 1.00 0.00 H new ATOM 0 HD12 LEU A 85 5.025 -13.851 8.286 1.00 0.00 H new ATOM 0 HD13 LEU A 85 4.169 -12.402 7.709 1.00 0.00 H new ATOM 0 HD21 LEU A 85 6.387 -11.670 5.718 1.00 0.00 H new ATOM 0 HD22 LEU A 85 5.688 -10.409 6.761 1.00 0.00 H new ATOM 0 HD23 LEU A 85 7.446 -10.685 6.755 1.00 0.00 H new ATOM 251 N MET A 86 3.984 -9.158 10.343 1.00 0.00 N ATOM 252 CA MET A 86 2.576 -8.823 10.529 1.00 0.00 C ATOM 253 C MET A 86 1.663 -10.023 10.250 1.00 0.00 C ATOM 254 O MET A 86 1.171 -10.192 9.132 1.00 0.00 O ATOM 255 CB MET A 86 2.220 -7.563 9.732 1.00 0.00 C ATOM 256 CG MET A 86 0.809 -7.036 10.003 1.00 0.00 C ATOM 257 SD MET A 86 0.564 -6.315 11.649 1.00 0.00 S ATOM 258 CE MET A 86 -0.182 -7.687 12.565 1.00 0.00 C ATOM 0 H MET A 86 4.559 -8.825 11.117 1.00 0.00 H new ATOM 0 HA MET A 86 2.402 -8.583 11.578 1.00 0.00 H new ATOM 0 HB2 MET A 86 2.941 -6.780 9.967 1.00 0.00 H new ATOM 0 HB3 MET A 86 2.319 -7.778 8.668 1.00 0.00 H new ATOM 0 HG2 MET A 86 0.569 -6.282 9.253 1.00 0.00 H new ATOM 0 HG3 MET A 86 0.100 -7.854 9.872 1.00 0.00 H new ATOM 0 HE1 MET A 86 0.257 -7.741 13.561 1.00 0.00 H new ATOM 0 HE2 MET A 86 -1.257 -7.526 12.650 1.00 0.00 H new ATOM 0 HE3 MET A 86 0.004 -8.622 12.036 1.00 0.00 H new ATOM 268 N PRO A 87 1.432 -10.895 11.245 1.00 0.00 N ATOM 269 CA PRO A 87 0.490 -11.997 11.106 1.00 0.00 C ATOM 270 C PRO A 87 -0.848 -11.491 10.555 1.00 0.00 C ATOM 271 O PRO A 87 -1.420 -10.544 11.095 1.00 0.00 O ATOM 272 CB PRO A 87 0.395 -12.634 12.499 1.00 0.00 C ATOM 273 CG PRO A 87 0.922 -11.553 13.440 1.00 0.00 C ATOM 274 CD PRO A 87 1.985 -10.883 12.591 1.00 0.00 C ATOM 0 HA PRO A 87 0.812 -12.749 10.386 1.00 0.00 H new ATOM 0 HB2 PRO A 87 -0.631 -12.909 12.743 1.00 0.00 H new ATOM 0 HB3 PRO A 87 0.992 -13.544 12.563 1.00 0.00 H new ATOM 0 HG2 PRO A 87 0.139 -10.856 13.738 1.00 0.00 H new ATOM 0 HG3 PRO A 87 1.338 -11.976 14.355 1.00 0.00 H new ATOM 0 HD2 PRO A 87 2.183 -9.866 12.931 1.00 0.00 H new ATOM 0 HD3 PRO A 87 2.930 -11.424 12.637 1.00 0.00 H new ATOM 282 N GLY A 88 -1.302 -12.081 9.448 1.00 0.00 N ATOM 283 CA GLY A 88 -2.488 -11.690 8.693 1.00 0.00 C ATOM 284 C GLY A 88 -2.132 -10.984 7.382 1.00 0.00 C ATOM 285 O GLY A 88 -2.929 -11.012 6.447 1.00 0.00 O ATOM 0 H GLY A 88 -0.827 -12.884 9.035 1.00 0.00 H new ATOM 0 HA2 GLY A 88 -3.087 -12.575 8.476 1.00 0.00 H new ATOM 0 HA3 GLY A 88 -3.104 -11.030 9.304 1.00 0.00 H new ATOM 289 N ALA A 89 -0.929 -10.413 7.247 1.00 0.00 N ATOM 290 CA ALA A 89 -0.505 -9.764 6.019 1.00 0.00 C ATOM 291 C ALA A 89 -0.211 -10.826 4.970 1.00 0.00 C ATOM 292 O ALA A 89 -0.541 -10.636 3.806 1.00 0.00 O ATOM 293 CB ALA A 89 0.732 -8.902 6.273 1.00 0.00 C ATOM 0 H ALA A 89 -0.230 -10.392 7.989 1.00 0.00 H new ATOM 0 HA ALA A 89 -1.301 -9.113 5.658 1.00 0.00 H new ATOM 0 HB1 ALA A 89 1.038 -8.422 5.343 1.00 0.00 H new ATOM 0 HB2 ALA A 89 0.498 -8.139 7.015 1.00 0.00 H new ATOM 0 HB3 ALA A 89 1.543 -9.530 6.641 1.00 0.00 H new ATOM 299 N ARG A 90 0.377 -11.969 5.358 1.00 0.00 N ATOM 300 CA ARG A 90 0.760 -12.999 4.394 1.00 0.00 C ATOM 301 C ARG A 90 -0.446 -13.545 3.619 1.00 0.00 C ATOM 302 O ARG A 90 -0.310 -13.982 2.483 1.00 0.00 O ATOM 303 CB ARG A 90 1.512 -14.122 5.097 1.00 0.00 C ATOM 304 CG ARG A 90 2.473 -14.796 4.109 1.00 0.00 C ATOM 305 CD ARG A 90 3.486 -15.601 4.907 1.00 0.00 C ATOM 306 NE ARG A 90 4.556 -16.182 4.078 1.00 0.00 N ATOM 307 CZ ARG A 90 4.577 -17.392 3.509 1.00 0.00 C ATOM 308 NH1 ARG A 90 3.471 -18.122 3.436 1.00 0.00 N ATOM 309 NH2 ARG A 90 5.734 -17.851 3.038 1.00 0.00 N ATOM 0 H ARG A 90 0.594 -12.197 6.328 1.00 0.00 H new ATOM 0 HA ARG A 90 1.420 -12.536 3.661 1.00 0.00 H new ATOM 0 HB2 ARG A 90 2.068 -13.725 5.947 1.00 0.00 H new ATOM 0 HB3 ARG A 90 0.807 -14.854 5.491 1.00 0.00 H new ATOM 0 HG2 ARG A 90 1.924 -15.445 3.427 1.00 0.00 H new ATOM 0 HG3 ARG A 90 2.978 -14.047 3.499 1.00 0.00 H new ATOM 0 HD2 ARG A 90 3.933 -14.959 5.666 1.00 0.00 H new ATOM 0 HD3 ARG A 90 2.968 -16.403 5.433 1.00 0.00 H new ATOM 0 HE ARG A 90 5.374 -15.594 3.920 1.00 0.00 H new ATOM 0 HH11 ARG A 90 2.596 -17.761 3.816 1.00 0.00 H new ATOM 0 HH12 ARG A 90 3.496 -19.044 3.000 1.00 0.00 H new ATOM 0 HH21 ARG A 90 6.578 -17.283 3.116 1.00 0.00 H new ATOM 0 HH22 ARG A 90 5.777 -18.771 2.599 1.00 0.00 H new ATOM 323 N GLU A 91 -1.615 -13.510 4.258 1.00 0.00 N ATOM 324 CA GLU A 91 -2.917 -13.792 3.664 1.00 0.00 C ATOM 325 C GLU A 91 -3.207 -12.807 2.526 1.00 0.00 C ATOM 326 O GLU A 91 -3.389 -13.227 1.385 1.00 0.00 O ATOM 327 CB GLU A 91 -3.989 -13.727 4.776 1.00 0.00 C ATOM 328 CG GLU A 91 -4.637 -15.084 5.078 1.00 0.00 C ATOM 329 CD GLU A 91 -4.656 -15.403 6.576 1.00 0.00 C ATOM 330 OE1 GLU A 91 -5.231 -14.645 7.384 1.00 0.00 O ATOM 331 OE2 GLU A 91 -4.027 -16.412 6.985 1.00 0.00 O ATOM 0 H GLU A 91 -1.681 -13.273 5.248 1.00 0.00 H new ATOM 0 HA GLU A 91 -2.928 -14.791 3.227 1.00 0.00 H new ATOM 0 HB2 GLU A 91 -3.533 -13.340 5.687 1.00 0.00 H new ATOM 0 HB3 GLU A 91 -4.765 -13.020 4.482 1.00 0.00 H new ATOM 0 HG2 GLU A 91 -5.658 -15.089 4.696 1.00 0.00 H new ATOM 0 HG3 GLU A 91 -4.095 -15.868 4.549 1.00 0.00 H new ATOM 338 N VAL A 92 -3.219 -11.506 2.829 1.00 0.00 N ATOM 339 CA VAL A 92 -3.482 -10.459 1.846 1.00 0.00 C ATOM 340 C VAL A 92 -2.455 -10.515 0.709 1.00 0.00 C ATOM 341 O VAL A 92 -2.878 -10.533 -0.443 1.00 0.00 O ATOM 342 CB VAL A 92 -3.556 -9.075 2.522 1.00 0.00 C ATOM 343 CG1 VAL A 92 -3.863 -7.973 1.495 1.00 0.00 C ATOM 344 CG2 VAL A 92 -4.645 -8.988 3.611 1.00 0.00 C ATOM 0 H VAL A 92 -3.045 -11.151 3.769 1.00 0.00 H new ATOM 0 HA VAL A 92 -4.459 -10.634 1.395 1.00 0.00 H new ATOM 0 HB VAL A 92 -2.577 -8.933 2.979 1.00 0.00 H new ATOM 0 HG11 VAL A 92 -3.909 -7.008 2.000 1.00 0.00 H new ATOM 0 HG12 VAL A 92 -3.077 -7.950 0.740 1.00 0.00 H new ATOM 0 HG13 VAL A 92 -4.820 -8.178 1.016 1.00 0.00 H new ATOM 0 HG21 VAL A 92 -4.645 -7.989 4.047 1.00 0.00 H new ATOM 0 HG22 VAL A 92 -5.620 -9.190 3.168 1.00 0.00 H new ATOM 0 HG23 VAL A 92 -4.441 -9.724 4.389 1.00 0.00 H new ATOM 354 N LEU A 93 -1.146 -10.617 0.971 1.00 0.00 N ATOM 355 CA LEU A 93 -0.126 -10.887 0.008 1.00 0.00 C ATOM 356 C LEU A 93 -0.492 -12.007 -0.957 1.00 0.00 C ATOM 357 O LEU A 93 -0.436 -11.790 -2.165 1.00 0.00 O ATOM 358 CB LEU A 93 1.112 -11.258 0.827 1.00 0.00 C ATOM 359 CG LEU A 93 1.900 -10.037 1.274 1.00 0.00 C ATOM 360 CD1 LEU A 93 1.198 -8.779 1.763 1.00 0.00 C ATOM 361 CD2 LEU A 93 3.026 -10.439 2.239 1.00 0.00 C ATOM 0 H LEU A 93 -0.774 -10.504 1.914 1.00 0.00 H new ATOM 0 HA LEU A 93 0.034 -10.016 -0.628 1.00 0.00 H new ATOM 0 HB2 LEU A 93 0.806 -11.830 1.703 1.00 0.00 H new ATOM 0 HB3 LEU A 93 1.757 -11.905 0.232 1.00 0.00 H new ATOM 0 HG LEU A 93 2.264 -9.687 0.308 1.00 0.00 H new ATOM 0 HD11 LEU A 93 1.941 -8.029 2.033 1.00 0.00 H new ATOM 0 HD12 LEU A 93 0.559 -8.388 0.971 1.00 0.00 H new ATOM 0 HD13 LEU A 93 0.590 -9.017 2.636 1.00 0.00 H new ATOM 0 HD21 LEU A 93 3.577 -9.550 2.546 1.00 0.00 H new ATOM 0 HD22 LEU A 93 2.597 -10.922 3.117 1.00 0.00 H new ATOM 0 HD23 LEU A 93 3.704 -11.131 1.739 1.00 0.00 H new ATOM 373 N ALA A 94 -0.843 -13.186 -0.437 1.00 0.00 N ATOM 374 CA ALA A 94 -1.144 -14.354 -1.259 1.00 0.00 C ATOM 375 C ALA A 94 -2.329 -14.068 -2.187 1.00 0.00 C ATOM 376 O ALA A 94 -2.223 -14.256 -3.398 1.00 0.00 O ATOM 377 CB ALA A 94 -1.418 -15.566 -0.358 1.00 0.00 C ATOM 0 H ALA A 94 -0.926 -13.355 0.566 1.00 0.00 H new ATOM 0 HA ALA A 94 -0.283 -14.582 -1.888 1.00 0.00 H new ATOM 0 HB1 ALA A 94 -1.642 -16.435 -0.976 1.00 0.00 H new ATOM 0 HB2 ALA A 94 -0.539 -15.772 0.252 1.00 0.00 H new ATOM 0 HB3 ALA A 94 -2.268 -15.353 0.290 1.00 0.00 H new ATOM 383 N TRP A 95 -3.437 -13.580 -1.622 1.00 0.00 N ATOM 384 CA TRP A 95 -4.624 -13.180 -2.368 1.00 0.00 C ATOM 385 C TRP A 95 -4.266 -12.169 -3.467 1.00 0.00 C ATOM 386 O TRP A 95 -4.650 -12.347 -4.627 1.00 0.00 O ATOM 387 CB TRP A 95 -5.649 -12.619 -1.365 1.00 0.00 C ATOM 388 CG TRP A 95 -6.753 -11.800 -1.951 1.00 0.00 C ATOM 389 CD1 TRP A 95 -7.853 -12.264 -2.583 1.00 0.00 C ATOM 390 CD2 TRP A 95 -6.840 -10.349 -2.021 1.00 0.00 C ATOM 391 NE1 TRP A 95 -8.602 -11.204 -3.050 1.00 0.00 N ATOM 392 CE2 TRP A 95 -8.028 -9.998 -2.721 1.00 0.00 C ATOM 393 CE3 TRP A 95 -6.020 -9.295 -1.571 1.00 0.00 C ATOM 394 CZ2 TRP A 95 -8.387 -8.666 -2.958 1.00 0.00 C ATOM 395 CZ3 TRP A 95 -6.362 -7.954 -1.811 1.00 0.00 C ATOM 396 CH2 TRP A 95 -7.546 -7.638 -2.499 1.00 0.00 C ATOM 0 H TRP A 95 -3.532 -13.451 -0.615 1.00 0.00 H new ATOM 0 HA TRP A 95 -5.061 -14.037 -2.880 1.00 0.00 H new ATOM 0 HB2 TRP A 95 -6.091 -13.454 -0.821 1.00 0.00 H new ATOM 0 HB3 TRP A 95 -5.118 -12.009 -0.635 1.00 0.00 H new ATOM 0 HD1 TRP A 95 -8.107 -13.307 -2.704 1.00 0.00 H new ATOM 0 HE1 TRP A 95 -9.472 -11.302 -3.573 1.00 0.00 H new ATOM 0 HE3 TRP A 95 -5.112 -9.522 -1.032 1.00 0.00 H new ATOM 0 HZ2 TRP A 95 -9.299 -8.431 -3.487 1.00 0.00 H new ATOM 0 HZ3 TRP A 95 -5.713 -7.163 -1.466 1.00 0.00 H new ATOM 0 HH2 TRP A 95 -7.809 -6.605 -2.675 1.00 0.00 H new ATOM 407 N ALA A 96 -3.537 -11.111 -3.107 1.00 0.00 N ATOM 408 CA ALA A 96 -3.199 -9.996 -3.974 1.00 0.00 C ATOM 409 C ALA A 96 -2.288 -10.408 -5.134 1.00 0.00 C ATOM 410 O ALA A 96 -2.312 -9.772 -6.187 1.00 0.00 O ATOM 411 CB ALA A 96 -2.511 -8.912 -3.135 1.00 0.00 C ATOM 0 H ALA A 96 -3.155 -11.010 -2.167 1.00 0.00 H new ATOM 0 HA ALA A 96 -4.123 -9.620 -4.414 1.00 0.00 H new ATOM 0 HB1 ALA A 96 -2.251 -8.068 -3.774 1.00 0.00 H new ATOM 0 HB2 ALA A 96 -3.187 -8.577 -2.348 1.00 0.00 H new ATOM 0 HB3 ALA A 96 -1.605 -9.320 -2.686 1.00 0.00 H new ATOM 417 N ASP A 97 -1.410 -11.389 -4.938 1.00 0.00 N ATOM 418 CA ASP A 97 -0.452 -11.860 -5.942 1.00 0.00 C ATOM 419 C ASP A 97 -1.172 -12.544 -7.084 1.00 0.00 C ATOM 420 O ASP A 97 -1.066 -12.127 -8.239 1.00 0.00 O ATOM 421 CB ASP A 97 0.558 -12.779 -5.277 1.00 0.00 C ATOM 422 CG ASP A 97 1.439 -13.541 -6.261 1.00 0.00 C ATOM 423 OD1 ASP A 97 2.241 -12.897 -6.974 1.00 0.00 O ATOM 424 OD2 ASP A 97 1.430 -14.793 -6.223 1.00 0.00 O ATOM 0 H ASP A 97 -1.341 -11.893 -4.054 1.00 0.00 H new ATOM 0 HA ASP A 97 0.084 -11.011 -6.367 1.00 0.00 H new ATOM 0 HB2 ASP A 97 1.193 -12.188 -4.617 1.00 0.00 H new ATOM 0 HB3 ASP A 97 0.026 -13.495 -4.650 1.00 0.00 H new ATOM 429 N GLU A 98 -1.990 -13.533 -6.745 1.00 0.00 N ATOM 430 CA GLU A 98 -2.791 -14.262 -7.720 1.00 0.00 C ATOM 431 C GLU A 98 -3.880 -13.383 -8.349 1.00 0.00 C ATOM 432 O GLU A 98 -4.425 -13.722 -9.401 1.00 0.00 O ATOM 433 CB GLU A 98 -3.388 -15.487 -7.038 1.00 0.00 C ATOM 434 CG GLU A 98 -2.263 -16.424 -6.564 1.00 0.00 C ATOM 435 CD GLU A 98 -2.764 -17.839 -6.316 1.00 0.00 C ATOM 436 OE1 GLU A 98 -3.811 -18.004 -5.648 1.00 0.00 O ATOM 437 OE2 GLU A 98 -2.125 -18.811 -6.775 1.00 0.00 O ATOM 0 H GLU A 98 -2.117 -13.852 -5.785 1.00 0.00 H new ATOM 0 HA GLU A 98 -2.148 -14.575 -8.543 1.00 0.00 H new ATOM 0 HB2 GLU A 98 -3.999 -15.180 -6.189 1.00 0.00 H new ATOM 0 HB3 GLU A 98 -4.045 -16.015 -7.729 1.00 0.00 H new ATOM 0 HG2 GLU A 98 -1.471 -16.446 -7.312 1.00 0.00 H new ATOM 0 HG3 GLU A 98 -1.825 -16.029 -5.647 1.00 0.00 H new ATOM 444 N SER A 99 -4.183 -12.247 -7.722 1.00 0.00 N ATOM 445 CA SER A 99 -5.083 -11.217 -8.216 1.00 0.00 C ATOM 446 C SER A 99 -4.399 -10.216 -9.168 1.00 0.00 C ATOM 447 O SER A 99 -5.068 -9.315 -9.672 1.00 0.00 O ATOM 448 CB SER A 99 -5.656 -10.495 -6.998 1.00 0.00 C ATOM 449 OG SER A 99 -6.520 -11.340 -6.261 1.00 0.00 O ATOM 0 H SER A 99 -3.786 -12.013 -6.812 1.00 0.00 H new ATOM 0 HA SER A 99 -5.867 -11.689 -8.808 1.00 0.00 H new ATOM 0 HB2 SER A 99 -4.842 -10.155 -6.357 1.00 0.00 H new ATOM 0 HB3 SER A 99 -6.200 -9.607 -7.321 1.00 0.00 H new ATOM 0 HG SER A 99 -6.069 -11.635 -5.442 1.00 0.00 H new ATOM 455 N GLY A 100 -3.091 -10.335 -9.433 1.00 0.00 N ATOM 456 CA GLY A 100 -2.392 -9.488 -10.404 1.00 0.00 C ATOM 457 C GLY A 100 -2.049 -8.090 -9.884 1.00 0.00 C ATOM 458 O GLY A 100 -1.564 -7.242 -10.637 1.00 0.00 O ATOM 0 H GLY A 100 -2.489 -11.022 -8.979 1.00 0.00 H new ATOM 0 HA2 GLY A 100 -1.472 -9.986 -10.708 1.00 0.00 H new ATOM 0 HA3 GLY A 100 -3.011 -9.390 -11.296 1.00 0.00 H new ATOM 462 N ILE A 101 -2.315 -7.808 -8.608 1.00 0.00 N ATOM 463 CA ILE A 101 -1.994 -6.540 -7.973 1.00 0.00 C ATOM 464 C ILE A 101 -0.470 -6.412 -7.906 1.00 0.00 C ATOM 465 O ILE A 101 0.226 -7.361 -7.534 1.00 0.00 O ATOM 466 CB ILE A 101 -2.648 -6.470 -6.566 1.00 0.00 C ATOM 467 CG1 ILE A 101 -4.135 -6.910 -6.569 1.00 0.00 C ATOM 468 CG2 ILE A 101 -2.509 -5.065 -5.959 1.00 0.00 C ATOM 469 CD1 ILE A 101 -4.840 -6.790 -5.210 1.00 0.00 C ATOM 0 H ILE A 101 -2.768 -8.471 -7.979 1.00 0.00 H new ATOM 0 HA ILE A 101 -2.391 -5.705 -8.549 1.00 0.00 H new ATOM 0 HB ILE A 101 -2.105 -7.181 -5.943 1.00 0.00 H new ATOM 0 HG12 ILE A 101 -4.677 -6.308 -7.299 1.00 0.00 H new ATOM 0 HG13 ILE A 101 -4.193 -7.946 -6.903 1.00 0.00 H new ATOM 0 HG21 ILE A 101 -2.976 -5.046 -4.974 1.00 0.00 H new ATOM 0 HG22 ILE A 101 -1.453 -4.812 -5.865 1.00 0.00 H new ATOM 0 HG23 ILE A 101 -2.999 -4.339 -6.607 1.00 0.00 H new ATOM 0 HD11 ILE A 101 -5.875 -7.119 -5.307 1.00 0.00 H new ATOM 0 HD12 ILE A 101 -4.328 -7.414 -4.478 1.00 0.00 H new ATOM 0 HD13 ILE A 101 -4.819 -5.752 -4.880 1.00 0.00 H new ATOM 481 N GLN A 102 0.063 -5.227 -8.193 1.00 0.00 N ATOM 482 CA GLN A 102 1.433 -4.891 -7.821 1.00 0.00 C ATOM 483 C GLN A 102 1.410 -4.319 -6.412 1.00 0.00 C ATOM 484 O GLN A 102 0.801 -3.271 -6.197 1.00 0.00 O ATOM 485 CB GLN A 102 2.026 -3.866 -8.781 1.00 0.00 C ATOM 486 CG GLN A 102 2.245 -4.444 -10.171 1.00 0.00 C ATOM 487 CD GLN A 102 3.008 -3.457 -11.035 1.00 0.00 C ATOM 488 OE1 GLN A 102 2.465 -2.413 -11.371 1.00 0.00 O ATOM 489 NE2 GLN A 102 4.256 -3.736 -11.364 1.00 0.00 N ATOM 0 H GLN A 102 -0.434 -4.483 -8.683 1.00 0.00 H new ATOM 0 HA GLN A 102 2.052 -5.787 -7.867 1.00 0.00 H new ATOM 0 HB2 GLN A 102 1.361 -3.005 -8.847 1.00 0.00 H new ATOM 0 HB3 GLN A 102 2.975 -3.506 -8.385 1.00 0.00 H new ATOM 0 HG2 GLN A 102 2.799 -5.380 -10.100 1.00 0.00 H new ATOM 0 HG3 GLN A 102 1.285 -4.675 -10.632 1.00 0.00 H new ATOM 0 HE21 GLN A 102 4.677 -4.616 -11.067 1.00 0.00 H new ATOM 0 HE22 GLN A 102 4.799 -3.071 -11.915 1.00 0.00 H new ATOM 498 N GLN A 103 2.020 -5.001 -5.448 1.00 0.00 N ATOM 499 CA GLN A 103 2.231 -4.439 -4.118 1.00 0.00 C ATOM 500 C GLN A 103 3.539 -3.655 -4.187 1.00 0.00 C ATOM 501 O GLN A 103 4.439 -3.983 -4.967 1.00 0.00 O ATOM 502 CB GLN A 103 2.245 -5.518 -3.018 1.00 0.00 C ATOM 503 CG GLN A 103 1.359 -6.733 -3.351 1.00 0.00 C ATOM 504 CD GLN A 103 1.345 -7.810 -2.276 1.00 0.00 C ATOM 505 OE1 GLN A 103 1.496 -7.529 -1.095 1.00 0.00 O ATOM 506 NE2 GLN A 103 1.066 -9.051 -2.638 1.00 0.00 N ATOM 0 H GLN A 103 2.379 -5.949 -5.564 1.00 0.00 H new ATOM 0 HA GLN A 103 1.405 -3.784 -3.840 1.00 0.00 H new ATOM 0 HB2 GLN A 103 3.270 -5.855 -2.861 1.00 0.00 H new ATOM 0 HB3 GLN A 103 1.908 -5.076 -2.080 1.00 0.00 H new ATOM 0 HG2 GLN A 103 0.338 -6.389 -3.518 1.00 0.00 H new ATOM 0 HG3 GLN A 103 1.704 -7.174 -4.286 1.00 0.00 H new ATOM 0 HE21 GLN A 103 0.941 -9.279 -3.624 1.00 0.00 H new ATOM 0 HE22 GLN A 103 0.976 -9.780 -1.931 1.00 0.00 H new ATOM 515 N PHE A 104 3.648 -2.631 -3.356 1.00 0.00 N ATOM 516 CA PHE A 104 4.801 -1.769 -3.199 1.00 0.00 C ATOM 517 C PHE A 104 4.906 -1.425 -1.715 1.00 0.00 C ATOM 518 O PHE A 104 4.010 -1.753 -0.930 1.00 0.00 O ATOM 519 CB PHE A 104 4.616 -0.497 -4.049 1.00 0.00 C ATOM 520 CG PHE A 104 4.500 -0.737 -5.545 1.00 0.00 C ATOM 521 CD1 PHE A 104 5.659 -0.980 -6.301 1.00 0.00 C ATOM 522 CD2 PHE A 104 3.245 -0.731 -6.182 1.00 0.00 C ATOM 523 CE1 PHE A 104 5.572 -1.236 -7.682 1.00 0.00 C ATOM 524 CE2 PHE A 104 3.157 -0.987 -7.564 1.00 0.00 C ATOM 525 CZ PHE A 104 4.318 -1.251 -8.312 1.00 0.00 C ATOM 0 H PHE A 104 2.883 -2.366 -2.735 1.00 0.00 H new ATOM 0 HA PHE A 104 5.714 -2.260 -3.535 1.00 0.00 H new ATOM 0 HB2 PHE A 104 3.720 0.022 -3.709 1.00 0.00 H new ATOM 0 HB3 PHE A 104 5.459 0.169 -3.867 1.00 0.00 H new ATOM 0 HD1 PHE A 104 6.625 -0.970 -5.818 1.00 0.00 H new ATOM 0 HD2 PHE A 104 2.350 -0.530 -5.611 1.00 0.00 H new ATOM 0 HE1 PHE A 104 6.468 -1.421 -8.256 1.00 0.00 H new ATOM 0 HE2 PHE A 104 2.193 -0.981 -8.052 1.00 0.00 H new ATOM 0 HZ PHE A 104 4.245 -1.465 -9.368 1.00 0.00 H new ATOM 535 N ILE A 105 5.962 -0.720 -1.327 1.00 0.00 N ATOM 536 CA ILE A 105 6.113 -0.145 0.006 1.00 0.00 C ATOM 537 C ILE A 105 6.583 1.299 -0.179 1.00 0.00 C ATOM 538 O ILE A 105 7.215 1.615 -1.196 1.00 0.00 O ATOM 539 CB ILE A 105 7.077 -1.031 0.839 1.00 0.00 C ATOM 540 CG1 ILE A 105 6.455 -2.437 1.011 1.00 0.00 C ATOM 541 CG2 ILE A 105 7.446 -0.422 2.208 1.00 0.00 C ATOM 542 CD1 ILE A 105 7.228 -3.379 1.930 1.00 0.00 C ATOM 0 H ILE A 105 6.753 -0.528 -1.941 1.00 0.00 H new ATOM 0 HA ILE A 105 5.180 -0.121 0.569 1.00 0.00 H new ATOM 0 HB ILE A 105 8.015 -1.099 0.287 1.00 0.00 H new ATOM 0 HG12 ILE A 105 5.443 -2.324 1.400 1.00 0.00 H new ATOM 0 HG13 ILE A 105 6.369 -2.902 0.029 1.00 0.00 H new ATOM 0 HG21 ILE A 105 8.122 -1.095 2.735 1.00 0.00 H new ATOM 0 HG22 ILE A 105 7.936 0.540 2.058 1.00 0.00 H new ATOM 0 HG23 ILE A 105 6.541 -0.280 2.799 1.00 0.00 H new ATOM 0 HD11 ILE A 105 6.712 -4.338 1.985 1.00 0.00 H new ATOM 0 HD12 ILE A 105 8.233 -3.530 1.535 1.00 0.00 H new ATOM 0 HD13 ILE A 105 7.292 -2.943 2.927 1.00 0.00 H new ATOM 554 N TYR A 106 6.306 2.162 0.803 1.00 0.00 N ATOM 555 CA TYR A 106 7.030 3.407 0.998 1.00 0.00 C ATOM 556 C TYR A 106 7.194 3.665 2.495 1.00 0.00 C ATOM 557 O TYR A 106 6.195 3.818 3.196 1.00 0.00 O ATOM 558 CB TYR A 106 6.323 4.591 0.306 1.00 0.00 C ATOM 559 CG TYR A 106 6.987 5.948 0.521 1.00 0.00 C ATOM 560 CD1 TYR A 106 8.388 6.037 0.563 1.00 0.00 C ATOM 561 CD2 TYR A 106 6.226 7.121 0.698 1.00 0.00 C ATOM 562 CE1 TYR A 106 9.036 7.260 0.772 1.00 0.00 C ATOM 563 CE2 TYR A 106 6.862 8.359 0.928 1.00 0.00 C ATOM 564 CZ TYR A 106 8.276 8.431 0.962 1.00 0.00 C ATOM 565 OH TYR A 106 8.941 9.586 1.243 1.00 0.00 O ATOM 0 H TYR A 106 5.565 2.008 1.487 1.00 0.00 H new ATOM 0 HA TYR A 106 8.014 3.315 0.538 1.00 0.00 H new ATOM 0 HB2 TYR A 106 6.275 4.392 -0.765 1.00 0.00 H new ATOM 0 HB3 TYR A 106 5.296 4.644 0.667 1.00 0.00 H new ATOM 0 HD1 TYR A 106 8.978 5.142 0.431 1.00 0.00 H new ATOM 0 HD2 TYR A 106 5.148 7.072 0.657 1.00 0.00 H new ATOM 0 HE1 TYR A 106 10.115 7.306 0.788 1.00 0.00 H new ATOM 0 HE2 TYR A 106 6.271 9.251 1.078 1.00 0.00 H new ATOM 0 HH TYR A 106 8.295 10.291 1.458 1.00 0.00 H new ATOM 575 N THR A 107 8.437 3.743 2.977 1.00 0.00 N ATOM 576 CA THR A 107 8.737 4.179 4.334 1.00 0.00 C ATOM 577 C THR A 107 10.060 4.960 4.367 1.00 0.00 C ATOM 578 O THR A 107 10.782 5.023 3.366 1.00 0.00 O ATOM 579 CB THR A 107 8.707 2.966 5.273 1.00 0.00 C ATOM 580 OG1 THR A 107 8.632 3.372 6.620 1.00 0.00 O ATOM 581 CG2 THR A 107 9.893 2.026 5.108 1.00 0.00 C ATOM 0 H THR A 107 9.264 3.503 2.431 1.00 0.00 H new ATOM 0 HA THR A 107 7.977 4.875 4.691 1.00 0.00 H new ATOM 0 HB THR A 107 7.812 2.412 4.990 1.00 0.00 H new ATOM 0 HG1 THR A 107 7.694 3.398 6.902 1.00 0.00 H new ATOM 0 HG21 THR A 107 9.798 1.195 5.806 1.00 0.00 H new ATOM 0 HG22 THR A 107 9.914 1.642 4.088 1.00 0.00 H new ATOM 0 HG23 THR A 107 10.817 2.567 5.311 1.00 0.00 H new ATOM 589 N HIS A 108 10.421 5.502 5.535 1.00 0.00 N ATOM 590 CA HIS A 108 11.692 6.188 5.763 1.00 0.00 C ATOM 591 C HIS A 108 12.851 5.234 6.111 1.00 0.00 C ATOM 592 O HIS A 108 13.962 5.698 6.391 1.00 0.00 O ATOM 593 CB HIS A 108 11.508 7.276 6.833 1.00 0.00 C ATOM 594 CG HIS A 108 11.398 6.787 8.257 1.00 0.00 C ATOM 595 ND1 HIS A 108 12.448 6.385 9.054 1.00 0.00 N ATOM 596 CD2 HIS A 108 10.261 6.759 9.020 1.00 0.00 C ATOM 597 CE1 HIS A 108 11.952 6.107 10.270 1.00 0.00 C ATOM 598 NE2 HIS A 108 10.626 6.330 10.302 1.00 0.00 N ATOM 0 H HIS A 108 9.825 5.474 6.362 1.00 0.00 H new ATOM 0 HA HIS A 108 11.983 6.655 4.822 1.00 0.00 H new ATOM 0 HB2 HIS A 108 12.349 7.966 6.770 1.00 0.00 H new ATOM 0 HB3 HIS A 108 10.610 7.845 6.594 1.00 0.00 H new ATOM 0 HD2 HIS A 108 9.265 7.020 8.693 1.00 0.00 H new ATOM 0 HE1 HIS A 108 12.537 5.753 11.106 1.00 0.00 H new ATOM 0 HE2 HIS A 108 10.007 6.210 11.104 1.00 0.00 H new ATOM 606 N LYS A 109 12.620 3.913 6.143 1.00 0.00 N ATOM 607 CA LYS A 109 13.674 2.918 6.376 1.00 0.00 C ATOM 608 C LYS A 109 14.686 2.950 5.220 1.00 0.00 C ATOM 609 O LYS A 109 14.390 3.466 4.141 1.00 0.00 O ATOM 610 CB LYS A 109 13.047 1.523 6.581 1.00 0.00 C ATOM 611 CG LYS A 109 13.974 0.537 7.313 1.00 0.00 C ATOM 612 CD LYS A 109 13.306 -0.807 7.647 1.00 0.00 C ATOM 613 CE LYS A 109 12.293 -0.755 8.804 1.00 0.00 C ATOM 614 NZ LYS A 109 12.892 -1.028 10.128 1.00 0.00 N ATOM 0 H LYS A 109 11.695 3.505 6.008 1.00 0.00 H new ATOM 0 HA LYS A 109 14.220 3.159 7.288 1.00 0.00 H new ATOM 0 HB2 LYS A 109 12.122 1.629 7.147 1.00 0.00 H new ATOM 0 HB3 LYS A 109 12.780 1.106 5.610 1.00 0.00 H new ATOM 0 HG2 LYS A 109 14.853 0.352 6.696 1.00 0.00 H new ATOM 0 HG3 LYS A 109 14.324 0.998 8.237 1.00 0.00 H new ATOM 0 HD2 LYS A 109 12.799 -1.176 6.755 1.00 0.00 H new ATOM 0 HD3 LYS A 109 14.082 -1.531 7.895 1.00 0.00 H new ATOM 0 HE2 LYS A 109 11.825 0.229 8.822 1.00 0.00 H new ATOM 0 HE3 LYS A 109 11.502 -1.481 8.616 1.00 0.00 H new ATOM 0 HZ1 LYS A 109 12.155 -0.977 10.860 1.00 0.00 H new ATOM 0 HZ2 LYS A 109 13.315 -1.978 10.128 1.00 0.00 H new ATOM 0 HZ3 LYS A 109 13.628 -0.321 10.328 1.00 0.00 H new ATOM 628 N GLY A 110 15.885 2.417 5.440 1.00 0.00 N ATOM 629 CA GLY A 110 16.964 2.384 4.459 1.00 0.00 C ATOM 630 C GLY A 110 16.906 1.127 3.601 1.00 0.00 C ATOM 631 O GLY A 110 15.935 0.370 3.660 1.00 0.00 O ATOM 0 H GLY A 110 16.139 1.985 6.329 1.00 0.00 H new ATOM 0 HA2 GLY A 110 16.902 3.264 3.819 1.00 0.00 H new ATOM 0 HA3 GLY A 110 17.924 2.430 4.972 1.00 0.00 H new ATOM 635 N ASN A 111 17.966 0.867 2.823 1.00 0.00 N ATOM 636 CA ASN A 111 18.019 -0.263 1.895 1.00 0.00 C ATOM 637 C ASN A 111 17.936 -1.616 2.610 1.00 0.00 C ATOM 638 O ASN A 111 17.563 -2.619 2.001 1.00 0.00 O ATOM 639 CB ASN A 111 19.289 -0.161 1.035 1.00 0.00 C ATOM 640 CG ASN A 111 19.070 0.460 -0.339 1.00 0.00 C ATOM 641 OD1 ASN A 111 18.076 0.191 -1.006 1.00 0.00 O ATOM 642 ND2 ASN A 111 19.912 1.383 -0.780 1.00 0.00 N ATOM 0 H ASN A 111 18.811 1.438 2.822 1.00 0.00 H new ATOM 0 HA ASN A 111 17.142 -0.210 1.250 1.00 0.00 H new ATOM 0 HB2 ASN A 111 20.031 0.429 1.573 1.00 0.00 H new ATOM 0 HB3 ASN A 111 19.707 -1.159 0.907 1.00 0.00 H new ATOM 0 HD21 ASN A 111 19.730 1.859 -1.663 1.00 0.00 H new ATOM 0 HD22 ASN A 111 20.743 1.617 -0.236 1.00 0.00 H new ATOM 649 N ASN A 112 18.171 -1.644 3.926 1.00 0.00 N ATOM 650 CA ASN A 112 17.887 -2.805 4.759 1.00 0.00 C ATOM 651 C ASN A 112 16.425 -3.260 4.649 1.00 0.00 C ATOM 652 O ASN A 112 16.176 -4.442 4.844 1.00 0.00 O ATOM 653 CB ASN A 112 18.298 -2.573 6.223 1.00 0.00 C ATOM 654 CG ASN A 112 17.485 -1.507 6.953 1.00 0.00 C ATOM 655 OD1 ASN A 112 17.423 -0.357 6.518 1.00 0.00 O ATOM 656 ND2 ASN A 112 16.917 -1.832 8.103 1.00 0.00 N ATOM 0 H ASN A 112 18.565 -0.856 4.440 1.00 0.00 H new ATOM 0 HA ASN A 112 18.500 -3.620 4.373 1.00 0.00 H new ATOM 0 HB2 ASN A 112 18.207 -3.514 6.765 1.00 0.00 H new ATOM 0 HB3 ASN A 112 19.350 -2.290 6.250 1.00 0.00 H new ATOM 0 HD21 ASN A 112 16.418 -1.125 8.643 1.00 0.00 H new ATOM 0 HD22 ASN A 112 16.978 -2.790 8.449 1.00 0.00 H new ATOM 663 N ALA A 113 15.474 -2.399 4.262 1.00 0.00 N ATOM 664 CA ALA A 113 14.084 -2.769 3.997 1.00 0.00 C ATOM 665 C ALA A 113 13.958 -3.945 3.020 1.00 0.00 C ATOM 666 O ALA A 113 13.224 -4.898 3.297 1.00 0.00 O ATOM 667 CB ALA A 113 13.335 -1.561 3.430 1.00 0.00 C ATOM 0 H ALA A 113 15.657 -1.405 4.123 1.00 0.00 H new ATOM 0 HA ALA A 113 13.649 -3.085 4.945 1.00 0.00 H new ATOM 0 HB1 ALA A 113 12.299 -1.835 3.232 1.00 0.00 H new ATOM 0 HB2 ALA A 113 13.363 -0.744 4.151 1.00 0.00 H new ATOM 0 HB3 ALA A 113 13.809 -1.242 2.502 1.00 0.00 H new ATOM 673 N PHE A 114 14.655 -3.875 1.880 1.00 0.00 N ATOM 674 CA PHE A 114 14.678 -4.925 0.866 1.00 0.00 C ATOM 675 C PHE A 114 15.235 -6.211 1.476 1.00 0.00 C ATOM 676 O PHE A 114 14.637 -7.272 1.342 1.00 0.00 O ATOM 677 CB PHE A 114 15.535 -4.500 -0.335 1.00 0.00 C ATOM 678 CG PHE A 114 15.038 -3.284 -1.093 1.00 0.00 C ATOM 679 CD1 PHE A 114 15.462 -1.996 -0.715 1.00 0.00 C ATOM 680 CD2 PHE A 114 14.209 -3.435 -2.222 1.00 0.00 C ATOM 681 CE1 PHE A 114 15.048 -0.870 -1.447 1.00 0.00 C ATOM 682 CE2 PHE A 114 13.857 -2.312 -2.993 1.00 0.00 C ATOM 683 CZ PHE A 114 14.264 -1.025 -2.601 1.00 0.00 C ATOM 0 H PHE A 114 15.229 -3.068 1.636 1.00 0.00 H new ATOM 0 HA PHE A 114 13.660 -5.099 0.516 1.00 0.00 H new ATOM 0 HB2 PHE A 114 16.547 -4.299 0.016 1.00 0.00 H new ATOM 0 HB3 PHE A 114 15.599 -5.338 -1.029 1.00 0.00 H new ATOM 0 HD1 PHE A 114 16.108 -1.873 0.141 1.00 0.00 H new ATOM 0 HD2 PHE A 114 13.843 -4.414 -2.496 1.00 0.00 H new ATOM 0 HE1 PHE A 114 15.334 0.119 -1.120 1.00 0.00 H new ATOM 0 HE2 PHE A 114 13.271 -2.440 -3.891 1.00 0.00 H new ATOM 0 HZ PHE A 114 13.976 -0.162 -3.183 1.00 0.00 H new ATOM 693 N THR A 115 16.368 -6.112 2.168 1.00 0.00 N ATOM 694 CA THR A 115 17.062 -7.217 2.813 1.00 0.00 C ATOM 695 C THR A 115 16.175 -7.917 3.847 1.00 0.00 C ATOM 696 O THR A 115 16.157 -9.143 3.912 1.00 0.00 O ATOM 697 CB THR A 115 18.347 -6.627 3.412 1.00 0.00 C ATOM 698 OG1 THR A 115 19.115 -6.138 2.334 1.00 0.00 O ATOM 699 CG2 THR A 115 19.179 -7.595 4.248 1.00 0.00 C ATOM 0 H THR A 115 16.845 -5.220 2.298 1.00 0.00 H new ATOM 0 HA THR A 115 17.313 -8.003 2.101 1.00 0.00 H new ATOM 0 HB THR A 115 18.054 -5.847 4.115 1.00 0.00 H new ATOM 0 HG1 THR A 115 19.947 -5.749 2.675 1.00 0.00 H new ATOM 0 HG21 THR A 115 20.064 -7.082 4.625 1.00 0.00 H new ATOM 0 HG22 THR A 115 18.584 -7.956 5.087 1.00 0.00 H new ATOM 0 HG23 THR A 115 19.485 -8.439 3.630 1.00 0.00 H new ATOM 707 N ILE A 116 15.407 -7.170 4.638 1.00 0.00 N ATOM 708 CA ILE A 116 14.477 -7.725 5.614 1.00 0.00 C ATOM 709 C ILE A 116 13.386 -8.506 4.870 1.00 0.00 C ATOM 710 O ILE A 116 13.058 -9.625 5.253 1.00 0.00 O ATOM 711 CB ILE A 116 13.941 -6.577 6.498 1.00 0.00 C ATOM 712 CG1 ILE A 116 15.080 -6.024 7.389 1.00 0.00 C ATOM 713 CG2 ILE A 116 12.743 -7.016 7.359 1.00 0.00 C ATOM 714 CD1 ILE A 116 14.867 -4.574 7.813 1.00 0.00 C ATOM 0 H ILE A 116 15.415 -6.150 4.617 1.00 0.00 H new ATOM 0 HA ILE A 116 14.962 -8.434 6.285 1.00 0.00 H new ATOM 0 HB ILE A 116 13.583 -5.788 5.837 1.00 0.00 H new ATOM 0 HG12 ILE A 116 15.169 -6.646 8.280 1.00 0.00 H new ATOM 0 HG13 ILE A 116 16.024 -6.102 6.850 1.00 0.00 H new ATOM 0 HG21 ILE A 116 12.401 -6.175 7.963 1.00 0.00 H new ATOM 0 HG22 ILE A 116 11.933 -7.351 6.711 1.00 0.00 H new ATOM 0 HG23 ILE A 116 13.045 -7.834 8.013 1.00 0.00 H new ATOM 0 HD11 ILE A 116 15.702 -4.250 8.435 1.00 0.00 H new ATOM 0 HD12 ILE A 116 14.807 -3.941 6.928 1.00 0.00 H new ATOM 0 HD13 ILE A 116 13.940 -4.493 8.380 1.00 0.00 H new ATOM 726 N LEU A 117 12.847 -7.959 3.781 1.00 0.00 N ATOM 727 CA LEU A 117 11.831 -8.614 2.955 1.00 0.00 C ATOM 728 C LEU A 117 12.340 -9.926 2.365 1.00 0.00 C ATOM 729 O LEU A 117 11.626 -10.932 2.400 1.00 0.00 O ATOM 730 CB LEU A 117 11.416 -7.644 1.836 1.00 0.00 C ATOM 731 CG LEU A 117 9.980 -7.106 1.927 1.00 0.00 C ATOM 732 CD1 LEU A 117 9.517 -6.783 3.355 1.00 0.00 C ATOM 733 CD2 LEU A 117 9.943 -5.839 1.072 1.00 0.00 C ATOM 0 H LEU A 117 13.108 -7.033 3.442 1.00 0.00 H new ATOM 0 HA LEU A 117 10.972 -8.861 3.579 1.00 0.00 H new ATOM 0 HB2 LEU A 117 12.103 -6.798 1.839 1.00 0.00 H new ATOM 0 HB3 LEU A 117 11.536 -8.149 0.878 1.00 0.00 H new ATOM 0 HG LEU A 117 9.296 -7.879 1.577 1.00 0.00 H new ATOM 0 HD11 LEU A 117 8.493 -6.409 3.330 1.00 0.00 H new ATOM 0 HD12 LEU A 117 9.559 -7.686 3.964 1.00 0.00 H new ATOM 0 HD13 LEU A 117 10.170 -6.024 3.786 1.00 0.00 H new ATOM 0 HD21 LEU A 117 8.941 -5.411 1.099 1.00 0.00 H new ATOM 0 HD22 LEU A 117 10.658 -5.115 1.463 1.00 0.00 H new ATOM 0 HD23 LEU A 117 10.204 -6.087 0.043 1.00 0.00 H new ATOM 745 N LYS A 118 13.562 -9.910 1.827 1.00 0.00 N ATOM 746 CA LYS A 118 14.235 -11.080 1.274 1.00 0.00 C ATOM 747 C LYS A 118 14.366 -12.151 2.366 1.00 0.00 C ATOM 748 O LYS A 118 13.991 -13.307 2.167 1.00 0.00 O ATOM 749 CB LYS A 118 15.619 -10.651 0.743 1.00 0.00 C ATOM 750 CG LYS A 118 15.527 -9.900 -0.589 1.00 0.00 C ATOM 751 CD LYS A 118 16.885 -9.465 -1.167 1.00 0.00 C ATOM 752 CE LYS A 118 17.003 -7.942 -1.354 1.00 0.00 C ATOM 753 NZ LYS A 118 16.693 -7.504 -2.734 1.00 0.00 N ATOM 0 H LYS A 118 14.122 -9.060 1.764 1.00 0.00 H new ATOM 0 HA LYS A 118 13.660 -11.502 0.450 1.00 0.00 H new ATOM 0 HB2 LYS A 118 16.108 -10.016 1.482 1.00 0.00 H new ATOM 0 HB3 LYS A 118 16.246 -11.534 0.617 1.00 0.00 H new ATOM 0 HG2 LYS A 118 15.023 -10.536 -1.317 1.00 0.00 H new ATOM 0 HG3 LYS A 118 14.904 -9.016 -0.452 1.00 0.00 H new ATOM 0 HD2 LYS A 118 17.681 -9.806 -0.505 1.00 0.00 H new ATOM 0 HD3 LYS A 118 17.038 -9.956 -2.128 1.00 0.00 H new ATOM 0 HE2 LYS A 118 16.327 -7.443 -0.660 1.00 0.00 H new ATOM 0 HE3 LYS A 118 18.014 -7.627 -1.097 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 17.027 -6.529 -2.872 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 17.168 -8.133 -3.413 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 15.665 -7.542 -2.888 1.00 0.00 H new ATOM 767 N ASP A 119 14.842 -11.761 3.551 1.00 0.00 N ATOM 768 CA ASP A 119 15.034 -12.620 4.724 1.00 0.00 C ATOM 769 C ASP A 119 13.729 -13.287 5.161 1.00 0.00 C ATOM 770 O ASP A 119 13.655 -14.506 5.329 1.00 0.00 O ATOM 771 CB ASP A 119 15.596 -11.757 5.859 1.00 0.00 C ATOM 772 CG ASP A 119 16.164 -12.542 7.036 1.00 0.00 C ATOM 773 OD1 ASP A 119 15.387 -12.971 7.915 1.00 0.00 O ATOM 774 OD2 ASP A 119 17.415 -12.593 7.141 1.00 0.00 O ATOM 0 H ASP A 119 15.117 -10.795 3.728 1.00 0.00 H new ATOM 0 HA ASP A 119 15.728 -13.421 4.469 1.00 0.00 H new ATOM 0 HB2 ASP A 119 16.380 -11.116 5.456 1.00 0.00 H new ATOM 0 HB3 ASP A 119 14.805 -11.102 6.225 1.00 0.00 H new ATOM 779 N LEU A 120 12.667 -12.490 5.306 1.00 0.00 N ATOM 780 CA LEU A 120 11.322 -12.943 5.685 1.00 0.00 C ATOM 781 C LEU A 120 10.606 -13.680 4.550 1.00 0.00 C ATOM 782 O LEU A 120 9.505 -14.195 4.747 1.00 0.00 O ATOM 783 CB LEU A 120 10.466 -11.752 6.152 1.00 0.00 C ATOM 784 CG LEU A 120 11.029 -11.044 7.391 1.00 0.00 C ATOM 785 CD1 LEU A 120 10.186 -9.818 7.757 1.00 0.00 C ATOM 786 CD2 LEU A 120 11.136 -11.965 8.609 1.00 0.00 C ATOM 0 H LEU A 120 12.719 -11.482 5.159 1.00 0.00 H new ATOM 0 HA LEU A 120 11.449 -13.650 6.504 1.00 0.00 H new ATOM 0 HB2 LEU A 120 10.384 -11.032 5.338 1.00 0.00 H new ATOM 0 HB3 LEU A 120 9.457 -12.103 6.370 1.00 0.00 H new ATOM 0 HG LEU A 120 12.038 -10.731 7.121 1.00 0.00 H new ATOM 0 HD11 LEU A 120 10.608 -9.336 8.639 1.00 0.00 H new ATOM 0 HD12 LEU A 120 10.186 -9.115 6.924 1.00 0.00 H new ATOM 0 HD13 LEU A 120 9.163 -10.130 7.969 1.00 0.00 H new ATOM 0 HD21 LEU A 120 11.541 -11.406 9.453 1.00 0.00 H new ATOM 0 HD22 LEU A 120 10.147 -12.345 8.866 1.00 0.00 H new ATOM 0 HD23 LEU A 120 11.797 -12.800 8.377 1.00 0.00 H new ATOM 798 N GLY A 121 11.216 -13.741 3.370 1.00 0.00 N ATOM 799 CA GLY A 121 10.740 -14.523 2.241 1.00 0.00 C ATOM 800 C GLY A 121 9.409 -14.009 1.701 1.00 0.00 C ATOM 801 O GLY A 121 8.525 -14.803 1.375 1.00 0.00 O ATOM 0 H GLY A 121 12.078 -13.233 3.171 1.00 0.00 H new ATOM 0 HA2 GLY A 121 11.485 -14.500 1.446 1.00 0.00 H new ATOM 0 HA3 GLY A 121 10.629 -15.564 2.544 1.00 0.00 H new ATOM 805 N VAL A 122 9.246 -12.686 1.651 1.00 0.00 N ATOM 806 CA VAL A 122 8.060 -12.009 1.121 1.00 0.00 C ATOM 807 C VAL A 122 8.454 -10.901 0.153 1.00 0.00 C ATOM 808 O VAL A 122 7.634 -10.054 -0.182 1.00 0.00 O ATOM 809 CB VAL A 122 7.135 -11.525 2.268 1.00 0.00 C ATOM 810 CG1 VAL A 122 6.482 -12.712 2.993 1.00 0.00 C ATOM 811 CG2 VAL A 122 7.876 -10.643 3.285 1.00 0.00 C ATOM 0 H VAL A 122 9.956 -12.036 1.988 1.00 0.00 H new ATOM 0 HA VAL A 122 7.475 -12.725 0.544 1.00 0.00 H new ATOM 0 HB VAL A 122 6.359 -10.919 1.800 1.00 0.00 H new ATOM 0 HG11 VAL A 122 5.839 -12.342 3.792 1.00 0.00 H new ATOM 0 HG12 VAL A 122 5.886 -13.287 2.285 1.00 0.00 H new ATOM 0 HG13 VAL A 122 7.257 -13.350 3.417 1.00 0.00 H new ATOM 0 HG21 VAL A 122 7.185 -10.330 4.067 1.00 0.00 H new ATOM 0 HG22 VAL A 122 8.695 -11.209 3.729 1.00 0.00 H new ATOM 0 HG23 VAL A 122 8.275 -9.763 2.781 1.00 0.00 H new ATOM 821 N GLU A 123 9.701 -10.894 -0.311 1.00 0.00 N ATOM 822 CA GLU A 123 10.209 -9.852 -1.185 1.00 0.00 C ATOM 823 C GLU A 123 9.424 -9.814 -2.494 1.00 0.00 C ATOM 824 O GLU A 123 9.091 -8.733 -2.979 1.00 0.00 O ATOM 825 CB GLU A 123 11.686 -10.128 -1.470 1.00 0.00 C ATOM 826 CG GLU A 123 12.389 -8.963 -2.176 1.00 0.00 C ATOM 827 CD GLU A 123 13.559 -9.355 -3.086 1.00 0.00 C ATOM 828 OE1 GLU A 123 13.815 -10.559 -3.325 1.00 0.00 O ATOM 829 OE2 GLU A 123 14.281 -8.426 -3.505 1.00 0.00 O ATOM 0 H GLU A 123 10.386 -11.616 -0.088 1.00 0.00 H new ATOM 0 HA GLU A 123 10.096 -8.885 -0.696 1.00 0.00 H new ATOM 0 HB2 GLU A 123 12.198 -10.339 -0.531 1.00 0.00 H new ATOM 0 HB3 GLU A 123 11.770 -11.023 -2.087 1.00 0.00 H new ATOM 0 HG2 GLU A 123 11.652 -8.424 -2.772 1.00 0.00 H new ATOM 0 HG3 GLU A 123 12.756 -8.270 -1.419 1.00 0.00 H new ATOM 836 N SER A 124 9.116 -10.988 -3.049 1.00 0.00 N ATOM 837 CA SER A 124 8.444 -11.098 -4.342 1.00 0.00 C ATOM 838 C SER A 124 7.094 -10.380 -4.394 1.00 0.00 C ATOM 839 O SER A 124 6.695 -9.916 -5.466 1.00 0.00 O ATOM 840 CB SER A 124 8.254 -12.573 -4.697 1.00 0.00 C ATOM 841 OG SER A 124 9.505 -13.155 -5.003 1.00 0.00 O ATOM 0 H SER A 124 9.326 -11.887 -2.614 1.00 0.00 H new ATOM 0 HA SER A 124 9.087 -10.604 -5.070 1.00 0.00 H new ATOM 0 HB2 SER A 124 7.791 -13.101 -3.863 1.00 0.00 H new ATOM 0 HB3 SER A 124 7.580 -12.668 -5.548 1.00 0.00 H new ATOM 0 HG SER A 124 9.380 -14.100 -5.228 1.00 0.00 H new ATOM 847 N TYR A 125 6.413 -10.236 -3.254 1.00 0.00 N ATOM 848 CA TYR A 125 5.135 -9.552 -3.200 1.00 0.00 C ATOM 849 C TYR A 125 5.261 -8.084 -3.577 1.00 0.00 C ATOM 850 O TYR A 125 4.338 -7.543 -4.177 1.00 0.00 O ATOM 851 CB TYR A 125 4.520 -9.703 -1.800 1.00 0.00 C ATOM 852 CG TYR A 125 3.951 -11.086 -1.572 1.00 0.00 C ATOM 853 CD1 TYR A 125 2.963 -11.557 -2.447 1.00 0.00 C ATOM 854 CD2 TYR A 125 4.386 -11.906 -0.515 1.00 0.00 C ATOM 855 CE1 TYR A 125 2.473 -12.857 -2.323 1.00 0.00 C ATOM 856 CE2 TYR A 125 3.920 -13.234 -0.402 1.00 0.00 C ATOM 857 CZ TYR A 125 3.001 -13.729 -1.358 1.00 0.00 C ATOM 858 OH TYR A 125 2.614 -15.032 -1.384 1.00 0.00 O ATOM 0 H TYR A 125 6.736 -10.590 -2.353 1.00 0.00 H new ATOM 0 HA TYR A 125 4.475 -10.015 -3.933 1.00 0.00 H new ATOM 0 HB2 TYR A 125 5.280 -9.496 -1.047 1.00 0.00 H new ATOM 0 HB3 TYR A 125 3.732 -8.962 -1.669 1.00 0.00 H new ATOM 0 HD1 TYR A 125 2.579 -10.910 -3.222 1.00 0.00 H new ATOM 0 HD2 TYR A 125 5.081 -11.517 0.215 1.00 0.00 H new ATOM 0 HE1 TYR A 125 1.681 -13.195 -2.975 1.00 0.00 H new ATOM 0 HE2 TYR A 125 4.261 -13.865 0.405 1.00 0.00 H new ATOM 0 HH TYR A 125 3.059 -15.520 -0.660 1.00 0.00 H new ATOM 868 N PHE A 126 6.377 -7.437 -3.237 1.00 0.00 N ATOM 869 CA PHE A 126 6.495 -5.990 -3.281 1.00 0.00 C ATOM 870 C PHE A 126 7.444 -5.643 -4.418 1.00 0.00 C ATOM 871 O PHE A 126 8.659 -5.723 -4.246 1.00 0.00 O ATOM 872 CB PHE A 126 6.950 -5.450 -1.916 1.00 0.00 C ATOM 873 CG PHE A 126 6.157 -5.984 -0.736 1.00 0.00 C ATOM 874 CD1 PHE A 126 4.859 -5.510 -0.463 1.00 0.00 C ATOM 875 CD2 PHE A 126 6.706 -7.006 0.061 1.00 0.00 C ATOM 876 CE1 PHE A 126 4.120 -6.065 0.597 1.00 0.00 C ATOM 877 CE2 PHE A 126 5.984 -7.527 1.147 1.00 0.00 C ATOM 878 CZ PHE A 126 4.692 -7.049 1.418 1.00 0.00 C ATOM 0 H PHE A 126 7.225 -7.910 -2.923 1.00 0.00 H new ATOM 0 HA PHE A 126 5.535 -5.513 -3.477 1.00 0.00 H new ATOM 0 HB2 PHE A 126 8.002 -5.697 -1.773 1.00 0.00 H new ATOM 0 HB3 PHE A 126 6.876 -4.363 -1.926 1.00 0.00 H new ATOM 0 HD1 PHE A 126 4.432 -4.722 -1.066 1.00 0.00 H new ATOM 0 HD2 PHE A 126 7.689 -7.392 -0.164 1.00 0.00 H new ATOM 0 HE1 PHE A 126 3.109 -5.733 0.780 1.00 0.00 H new ATOM 0 HE2 PHE A 126 6.421 -8.292 1.771 1.00 0.00 H new ATOM 0 HZ PHE A 126 4.138 -7.439 2.259 1.00 0.00 H new ATOM 888 N THR A 127 6.912 -5.313 -5.596 1.00 0.00 N ATOM 889 CA THR A 127 7.703 -5.063 -6.798 1.00 0.00 C ATOM 890 C THR A 127 8.827 -4.053 -6.509 1.00 0.00 C ATOM 891 O THR A 127 9.978 -4.310 -6.869 1.00 0.00 O ATOM 892 CB THR A 127 6.760 -4.626 -7.934 1.00 0.00 C ATOM 893 OG1 THR A 127 5.960 -5.712 -8.369 1.00 0.00 O ATOM 894 CG2 THR A 127 7.485 -4.102 -9.177 1.00 0.00 C ATOM 0 H THR A 127 5.908 -5.211 -5.742 1.00 0.00 H new ATOM 0 HA THR A 127 8.205 -5.975 -7.122 1.00 0.00 H new ATOM 0 HB THR A 127 6.167 -3.821 -7.501 1.00 0.00 H new ATOM 0 HG1 THR A 127 5.367 -5.413 -9.090 1.00 0.00 H new ATOM 0 HG21 THR A 127 6.753 -3.815 -9.931 1.00 0.00 H new ATOM 0 HG22 THR A 127 8.088 -3.235 -8.908 1.00 0.00 H new ATOM 0 HG23 THR A 127 8.131 -4.883 -9.578 1.00 0.00 H new ATOM 902 N GLU A 128 8.533 -2.960 -5.803 1.00 0.00 N ATOM 903 CA GLU A 128 9.498 -1.936 -5.428 1.00 0.00 C ATOM 904 C GLU A 128 9.183 -1.457 -4.011 1.00 0.00 C ATOM 905 O GLU A 128 8.030 -1.522 -3.567 1.00 0.00 O ATOM 906 CB GLU A 128 9.429 -0.767 -6.430 1.00 0.00 C ATOM 907 CG GLU A 128 10.604 -0.685 -7.411 1.00 0.00 C ATOM 908 CD GLU A 128 10.223 -0.959 -8.869 1.00 0.00 C ATOM 909 OE1 GLU A 128 9.223 -0.372 -9.340 1.00 0.00 O ATOM 910 OE2 GLU A 128 10.993 -1.669 -9.562 1.00 0.00 O ATOM 0 H GLU A 128 7.590 -2.761 -5.469 1.00 0.00 H new ATOM 0 HA GLU A 128 10.509 -2.344 -5.449 1.00 0.00 H new ATOM 0 HB2 GLU A 128 8.504 -0.851 -7.000 1.00 0.00 H new ATOM 0 HB3 GLU A 128 9.375 0.168 -5.872 1.00 0.00 H new ATOM 0 HG2 GLU A 128 11.051 0.307 -7.344 1.00 0.00 H new ATOM 0 HG3 GLU A 128 11.368 -1.400 -7.106 1.00 0.00 H new ATOM 917 N ILE A 129 10.210 -0.972 -3.307 1.00 0.00 N ATOM 918 CA ILE A 129 10.160 -0.647 -1.887 1.00 0.00 C ATOM 919 C ILE A 129 10.831 0.723 -1.713 1.00 0.00 C ATOM 920 O ILE A 129 12.053 0.825 -1.593 1.00 0.00 O ATOM 921 CB ILE A 129 10.815 -1.823 -1.114 1.00 0.00 C ATOM 922 CG1 ILE A 129 9.993 -3.131 -1.243 1.00 0.00 C ATOM 923 CG2 ILE A 129 11.090 -1.568 0.373 1.00 0.00 C ATOM 924 CD1 ILE A 129 10.728 -4.185 -2.079 1.00 0.00 C ATOM 0 H ILE A 129 11.123 -0.791 -3.725 1.00 0.00 H new ATOM 0 HA ILE A 129 9.154 -0.548 -1.478 1.00 0.00 H new ATOM 0 HB ILE A 129 11.785 -1.924 -1.601 1.00 0.00 H new ATOM 0 HG12 ILE A 129 9.789 -3.532 -0.250 1.00 0.00 H new ATOM 0 HG13 ILE A 129 9.029 -2.911 -1.702 1.00 0.00 H new ATOM 0 HG21 ILE A 129 11.548 -2.453 0.815 1.00 0.00 H new ATOM 0 HG22 ILE A 129 11.766 -0.719 0.478 1.00 0.00 H new ATOM 0 HG23 ILE A 129 10.152 -1.351 0.884 1.00 0.00 H new ATOM 0 HD11 ILE A 129 10.119 -5.086 -2.145 1.00 0.00 H new ATOM 0 HD12 ILE A 129 10.908 -3.794 -3.080 1.00 0.00 H new ATOM 0 HD13 ILE A 129 11.680 -4.425 -1.606 1.00 0.00 H new ATOM 936 N LEU A 130 10.042 1.803 -1.738 1.00 0.00 N ATOM 937 CA LEU A 130 10.590 3.146 -1.570 1.00 0.00 C ATOM 938 C LEU A 130 11.074 3.273 -0.138 1.00 0.00 C ATOM 939 O LEU A 130 10.483 2.735 0.804 1.00 0.00 O ATOM 940 CB LEU A 130 9.589 4.284 -1.810 1.00 0.00 C ATOM 941 CG LEU A 130 9.372 4.785 -3.221 1.00 0.00 C ATOM 942 CD1 LEU A 130 8.154 5.714 -3.252 1.00 0.00 C ATOM 943 CD2 LEU A 130 10.609 5.543 -3.725 1.00 0.00 C ATOM 0 H LEU A 130 9.031 1.771 -1.872 1.00 0.00 H new ATOM 0 HA LEU A 130 11.377 3.251 -2.317 1.00 0.00 H new ATOM 0 HB2 LEU A 130 8.623 3.959 -1.424 1.00 0.00 H new ATOM 0 HB3 LEU A 130 9.905 5.133 -1.204 1.00 0.00 H new ATOM 0 HG LEU A 130 9.200 3.928 -3.872 1.00 0.00 H new ATOM 0 HD11 LEU A 130 7.998 6.075 -4.269 1.00 0.00 H new ATOM 0 HD12 LEU A 130 7.271 5.167 -2.921 1.00 0.00 H new ATOM 0 HD13 LEU A 130 8.326 6.561 -2.588 1.00 0.00 H new ATOM 0 HD21 LEU A 130 10.431 5.894 -4.741 1.00 0.00 H new ATOM 0 HD22 LEU A 130 10.803 6.396 -3.075 1.00 0.00 H new ATOM 0 HD23 LEU A 130 11.472 4.877 -3.717 1.00 0.00 H new ATOM 955 N THR A 131 12.136 4.042 0.015 1.00 0.00 N ATOM 956 CA THR A 131 12.988 4.042 1.184 1.00 0.00 C ATOM 957 C THR A 131 13.605 5.435 1.343 1.00 0.00 C ATOM 958 O THR A 131 13.421 6.312 0.491 1.00 0.00 O ATOM 959 CB THR A 131 14.073 2.975 0.962 1.00 0.00 C ATOM 960 OG1 THR A 131 14.468 2.922 -0.405 1.00 0.00 O ATOM 961 CG2 THR A 131 13.668 1.570 1.388 1.00 0.00 C ATOM 0 H THR A 131 12.437 4.706 -0.698 1.00 0.00 H new ATOM 0 HA THR A 131 12.432 3.811 2.093 1.00 0.00 H new ATOM 0 HB THR A 131 14.899 3.291 1.600 1.00 0.00 H new ATOM 0 HG1 THR A 131 15.160 2.237 -0.519 1.00 0.00 H new ATOM 0 HG21 THR A 131 14.490 0.881 1.197 1.00 0.00 H new ATOM 0 HG22 THR A 131 13.431 1.566 2.452 1.00 0.00 H new ATOM 0 HG23 THR A 131 12.792 1.256 0.820 1.00 0.00 H new ATOM 969 N SER A 132 14.417 5.628 2.382 1.00 0.00 N ATOM 970 CA SER A 132 15.213 6.819 2.643 1.00 0.00 C ATOM 971 C SER A 132 15.985 7.283 1.400 1.00 0.00 C ATOM 972 O SER A 132 16.101 8.496 1.198 1.00 0.00 O ATOM 973 CB SER A 132 16.172 6.520 3.803 1.00 0.00 C ATOM 974 OG SER A 132 16.565 7.701 4.479 1.00 0.00 O ATOM 0 H SER A 132 14.541 4.916 3.102 1.00 0.00 H new ATOM 0 HA SER A 132 14.544 7.637 2.911 1.00 0.00 H new ATOM 0 HB2 SER A 132 15.690 5.842 4.507 1.00 0.00 H new ATOM 0 HB3 SER A 132 17.056 6.009 3.421 1.00 0.00 H new ATOM 0 HG SER A 132 17.174 7.471 5.212 1.00 0.00 H new ATOM 980 N GLN A 133 16.457 6.353 0.556 1.00 0.00 N ATOM 981 CA GLN A 133 17.232 6.631 -0.654 1.00 0.00 C ATOM 982 C GLN A 133 16.463 7.515 -1.642 1.00 0.00 C ATOM 983 O GLN A 133 17.107 8.276 -2.366 1.00 0.00 O ATOM 984 CB GLN A 133 17.612 5.308 -1.348 1.00 0.00 C ATOM 985 CG GLN A 133 18.544 4.392 -0.582 1.00 0.00 C ATOM 986 CD GLN A 133 20.008 4.806 -0.635 1.00 0.00 C ATOM 987 OE1 GLN A 133 20.552 5.284 -1.627 1.00 0.00 O ATOM 988 NE2 GLN A 133 20.715 4.534 0.436 1.00 0.00 N ATOM 0 H GLN A 133 16.303 5.356 0.705 1.00 0.00 H new ATOM 0 HA GLN A 133 18.129 7.170 -0.348 1.00 0.00 H new ATOM 0 HB2 GLN A 133 16.695 4.760 -1.565 1.00 0.00 H new ATOM 0 HB3 GLN A 133 18.076 5.545 -2.306 1.00 0.00 H new ATOM 0 HG2 GLN A 133 18.225 4.357 0.460 1.00 0.00 H new ATOM 0 HG3 GLN A 133 18.449 3.381 -0.979 1.00 0.00 H new ATOM 0 HE21 GLN A 133 20.262 4.137 1.259 1.00 0.00 H new ATOM 0 HE22 GLN A 133 21.718 4.719 0.446 1.00 0.00 H new ATOM 997 N SER A 134 15.127 7.441 -1.674 1.00 0.00 N ATOM 998 CA SER A 134 14.302 8.272 -2.546 1.00 0.00 C ATOM 999 C SER A 134 14.554 9.756 -2.261 1.00 0.00 C ATOM 1000 O SER A 134 14.796 10.569 -3.150 1.00 0.00 O ATOM 1001 CB SER A 134 12.828 7.915 -2.352 1.00 0.00 C ATOM 1002 OG SER A 134 12.354 8.124 -1.024 1.00 0.00 O ATOM 0 H SER A 134 14.590 6.799 -1.092 1.00 0.00 H new ATOM 0 HA SER A 134 14.570 8.082 -3.585 1.00 0.00 H new ATOM 0 HB2 SER A 134 12.227 8.509 -3.040 1.00 0.00 H new ATOM 0 HB3 SER A 134 12.679 6.869 -2.620 1.00 0.00 H new ATOM 0 HG SER A 134 12.900 7.606 -0.396 1.00 0.00 H new ATOM 1008 N GLY A 135 14.500 10.111 -0.978 1.00 0.00 N ATOM 1009 CA GLY A 135 14.640 11.469 -0.504 1.00 0.00 C ATOM 1010 C GLY A 135 13.353 12.279 -0.597 1.00 0.00 C ATOM 1011 O GLY A 135 13.387 13.426 -0.159 1.00 0.00 O ATOM 0 H GLY A 135 14.353 9.437 -0.227 1.00 0.00 H new ATOM 0 HA2 GLY A 135 14.975 11.451 0.533 1.00 0.00 H new ATOM 0 HA3 GLY A 135 15.418 11.969 -1.081 1.00 0.00 H new ATOM 1015 N PHE A 136 12.251 11.706 -1.109 1.00 0.00 N ATOM 1016 CA PHE A 136 10.950 12.366 -1.199 1.00 0.00 C ATOM 1017 C PHE A 136 10.475 12.845 0.172 1.00 0.00 C ATOM 1018 O PHE A 136 10.891 12.334 1.220 1.00 0.00 O ATOM 1019 CB PHE A 136 9.888 11.404 -1.764 1.00 0.00 C ATOM 1020 CG PHE A 136 10.139 10.852 -3.151 1.00 0.00 C ATOM 1021 CD1 PHE A 136 10.679 11.665 -4.165 1.00 0.00 C ATOM 1022 CD2 PHE A 136 9.793 9.517 -3.434 1.00 0.00 C ATOM 1023 CE1 PHE A 136 10.955 11.112 -5.429 1.00 0.00 C ATOM 1024 CE2 PHE A 136 10.023 8.985 -4.713 1.00 0.00 C ATOM 1025 CZ PHE A 136 10.632 9.772 -5.702 1.00 0.00 C ATOM 0 H PHE A 136 12.246 10.755 -1.477 1.00 0.00 H new ATOM 0 HA PHE A 136 11.074 13.221 -1.863 1.00 0.00 H new ATOM 0 HB2 PHE A 136 9.790 10.564 -1.076 1.00 0.00 H new ATOM 0 HB3 PHE A 136 8.929 11.923 -1.773 1.00 0.00 H new ATOM 0 HD1 PHE A 136 10.881 12.709 -3.974 1.00 0.00 H new ATOM 0 HD2 PHE A 136 9.350 8.901 -2.666 1.00 0.00 H new ATOM 0 HE1 PHE A 136 11.417 11.720 -6.193 1.00 0.00 H new ATOM 0 HE2 PHE A 136 9.731 7.969 -4.936 1.00 0.00 H new ATOM 0 HZ PHE A 136 10.852 9.349 -6.671 1.00 0.00 H new ATOM 1035 N VAL A 137 9.507 13.752 0.127 1.00 0.00 N ATOM 1036 CA VAL A 137 8.722 14.244 1.250 1.00 0.00 C ATOM 1037 C VAL A 137 8.127 13.100 2.089 1.00 0.00 C ATOM 1038 O VAL A 137 7.898 11.988 1.601 1.00 0.00 O ATOM 1039 CB VAL A 137 7.635 15.210 0.727 1.00 0.00 C ATOM 1040 CG1 VAL A 137 8.198 16.573 0.309 1.00 0.00 C ATOM 1041 CG2 VAL A 137 6.927 14.635 -0.504 1.00 0.00 C ATOM 0 H VAL A 137 9.233 14.191 -0.752 1.00 0.00 H new ATOM 0 HA VAL A 137 9.381 14.790 1.925 1.00 0.00 H new ATOM 0 HB VAL A 137 6.946 15.336 1.562 1.00 0.00 H new ATOM 0 HG11 VAL A 137 7.387 17.207 -0.049 1.00 0.00 H new ATOM 0 HG12 VAL A 137 8.678 17.047 1.165 1.00 0.00 H new ATOM 0 HG13 VAL A 137 8.930 16.436 -0.487 1.00 0.00 H new ATOM 0 HG21 VAL A 137 6.168 15.337 -0.848 1.00 0.00 H new ATOM 0 HG22 VAL A 137 7.655 14.469 -1.298 1.00 0.00 H new ATOM 0 HG23 VAL A 137 6.453 13.689 -0.242 1.00 0.00 H new ATOM 1051 N ARG A 138 7.881 13.382 3.369 1.00 0.00 N ATOM 1052 CA ARG A 138 7.544 12.403 4.410 1.00 0.00 C ATOM 1053 C ARG A 138 6.057 12.071 4.411 1.00 0.00 C ATOM 1054 O ARG A 138 5.665 11.001 3.945 1.00 0.00 O ATOM 1055 CB ARG A 138 8.018 12.867 5.810 1.00 0.00 C ATOM 1056 CG ARG A 138 7.898 14.381 6.045 1.00 0.00 C ATOM 1057 CD ARG A 138 7.642 14.785 7.490 1.00 0.00 C ATOM 1058 NE ARG A 138 7.681 16.248 7.581 1.00 0.00 N ATOM 1059 CZ ARG A 138 8.261 16.950 8.554 1.00 0.00 C ATOM 1060 NH1 ARG A 138 8.517 16.378 9.726 1.00 0.00 N ATOM 1061 NH2 ARG A 138 8.585 18.216 8.339 1.00 0.00 N ATOM 0 H ARG A 138 7.912 14.337 3.726 1.00 0.00 H new ATOM 0 HA ARG A 138 8.083 11.487 4.171 1.00 0.00 H new ATOM 0 HB2 ARG A 138 7.436 12.345 6.570 1.00 0.00 H new ATOM 0 HB3 ARG A 138 9.058 12.571 5.946 1.00 0.00 H new ATOM 0 HG2 ARG A 138 8.816 14.861 5.706 1.00 0.00 H new ATOM 0 HG3 ARG A 138 7.089 14.767 5.426 1.00 0.00 H new ATOM 0 HD2 ARG A 138 6.673 14.411 7.821 1.00 0.00 H new ATOM 0 HD3 ARG A 138 8.394 14.345 8.145 1.00 0.00 H new ATOM 0 HE ARG A 138 7.225 16.774 6.835 1.00 0.00 H new ATOM 0 HH11 ARG A 138 8.270 15.401 9.881 1.00 0.00 H new ATOM 0 HH12 ARG A 138 8.961 16.916 10.470 1.00 0.00 H new ATOM 0 HH21 ARG A 138 8.390 18.646 7.435 1.00 0.00 H new ATOM 0 HH22 ARG A 138 9.029 18.761 9.078 1.00 0.00 H new ATOM 1075 N LYS A 139 5.241 12.970 4.962 1.00 0.00 N ATOM 1076 CA LYS A 139 3.796 12.908 5.132 1.00 0.00 C ATOM 1077 C LYS A 139 3.369 14.357 5.426 1.00 0.00 C ATOM 1078 O LYS A 139 3.842 14.885 6.439 1.00 0.00 O ATOM 1079 CB LYS A 139 3.426 11.966 6.298 1.00 0.00 C ATOM 1080 CG LYS A 139 3.026 10.566 5.792 1.00 0.00 C ATOM 1081 CD LYS A 139 3.456 9.445 6.751 1.00 0.00 C ATOM 1082 CE LYS A 139 3.513 8.076 6.060 1.00 0.00 C ATOM 1083 NZ LYS A 139 4.553 8.038 5.013 1.00 0.00 N ATOM 0 H LYS A 139 5.615 13.842 5.335 1.00 0.00 H new ATOM 0 HA LYS A 139 3.291 12.511 4.251 1.00 0.00 H new ATOM 0 HB2 LYS A 139 4.273 11.879 6.979 1.00 0.00 H new ATOM 0 HB3 LYS A 139 2.602 12.397 6.867 1.00 0.00 H new ATOM 0 HG2 LYS A 139 1.945 10.528 5.656 1.00 0.00 H new ATOM 0 HG3 LYS A 139 3.476 10.395 4.814 1.00 0.00 H new ATOM 0 HD2 LYS A 139 4.436 9.681 7.166 1.00 0.00 H new ATOM 0 HD3 LYS A 139 2.759 9.398 7.587 1.00 0.00 H new ATOM 0 HE2 LYS A 139 3.713 7.302 6.801 1.00 0.00 H new ATOM 0 HE3 LYS A 139 2.543 7.850 5.618 1.00 0.00 H new ATOM 0 HZ1 LYS A 139 5.229 7.276 5.222 1.00 0.00 H new ATOM 0 HZ2 LYS A 139 4.109 7.863 4.089 1.00 0.00 H new ATOM 0 HZ3 LYS A 139 5.055 8.949 4.989 1.00 0.00 H new ATOM 1097 N PRO A 140 2.535 15.002 4.588 1.00 0.00 N ATOM 1098 CA PRO A 140 2.051 14.466 3.326 1.00 0.00 C ATOM 1099 C PRO A 140 3.183 14.301 2.311 1.00 0.00 C ATOM 1100 O PRO A 140 4.273 14.850 2.481 1.00 0.00 O ATOM 1101 CB PRO A 140 0.952 15.416 2.845 1.00 0.00 C ATOM 1102 CG PRO A 140 1.330 16.750 3.480 1.00 0.00 C ATOM 1103 CD PRO A 140 2.020 16.351 4.789 1.00 0.00 C ATOM 0 HA PRO A 140 1.647 13.462 3.451 1.00 0.00 H new ATOM 0 HB2 PRO A 140 0.927 15.482 1.757 1.00 0.00 H new ATOM 0 HB3 PRO A 140 -0.035 15.084 3.167 1.00 0.00 H new ATOM 0 HG2 PRO A 140 1.996 17.325 2.836 1.00 0.00 H new ATOM 0 HG3 PRO A 140 0.452 17.369 3.664 1.00 0.00 H new ATOM 0 HD2 PRO A 140 2.827 17.043 5.029 1.00 0.00 H new ATOM 0 HD3 PRO A 140 1.318 16.379 5.622 1.00 0.00 H new ATOM 1111 N SER A 141 2.953 13.467 1.296 1.00 0.00 N ATOM 1112 CA SER A 141 3.997 13.037 0.396 1.00 0.00 C ATOM 1113 C SER A 141 3.478 12.587 -0.976 1.00 0.00 C ATOM 1114 O SER A 141 3.796 11.485 -1.430 1.00 0.00 O ATOM 1115 CB SER A 141 4.802 11.958 1.122 1.00 0.00 C ATOM 1116 OG SER A 141 4.001 11.096 1.911 1.00 0.00 O ATOM 0 H SER A 141 2.035 13.077 1.084 1.00 0.00 H new ATOM 0 HA SER A 141 4.641 13.881 0.151 1.00 0.00 H new ATOM 0 HB2 SER A 141 5.347 11.365 0.387 1.00 0.00 H new ATOM 0 HB3 SER A 141 5.545 12.437 1.760 1.00 0.00 H new ATOM 0 HG SER A 141 4.371 11.043 2.817 1.00 0.00 H new ATOM 1122 N PRO A 142 2.713 13.428 -1.692 1.00 0.00 N ATOM 1123 CA PRO A 142 2.049 12.995 -2.914 1.00 0.00 C ATOM 1124 C PRO A 142 3.036 12.693 -4.065 1.00 0.00 C ATOM 1125 O PRO A 142 2.669 11.992 -5.008 1.00 0.00 O ATOM 1126 CB PRO A 142 1.056 14.117 -3.228 1.00 0.00 C ATOM 1127 CG PRO A 142 1.759 15.357 -2.692 1.00 0.00 C ATOM 1128 CD PRO A 142 2.402 14.825 -1.412 1.00 0.00 C ATOM 0 HA PRO A 142 1.539 12.040 -2.787 1.00 0.00 H new ATOM 0 HB2 PRO A 142 0.860 14.195 -4.297 1.00 0.00 H new ATOM 0 HB3 PRO A 142 0.096 13.954 -2.739 1.00 0.00 H new ATOM 0 HG2 PRO A 142 2.500 15.741 -3.393 1.00 0.00 H new ATOM 0 HG3 PRO A 142 1.060 16.169 -2.491 1.00 0.00 H new ATOM 0 HD2 PRO A 142 3.302 15.386 -1.161 1.00 0.00 H new ATOM 0 HD3 PRO A 142 1.723 14.915 -0.564 1.00 0.00 H new ATOM 1136 N GLU A 143 4.305 13.122 -3.966 1.00 0.00 N ATOM 1137 CA GLU A 143 5.387 12.768 -4.898 1.00 0.00 C ATOM 1138 C GLU A 143 5.532 11.248 -5.009 1.00 0.00 C ATOM 1139 O GLU A 143 5.760 10.707 -6.089 1.00 0.00 O ATOM 1140 CB GLU A 143 6.744 13.335 -4.409 1.00 0.00 C ATOM 1141 CG GLU A 143 6.757 14.817 -4.012 1.00 0.00 C ATOM 1142 CD GLU A 143 6.354 15.795 -5.111 1.00 0.00 C ATOM 1143 OE1 GLU A 143 6.415 15.446 -6.307 1.00 0.00 O ATOM 1144 OE2 GLU A 143 6.015 16.958 -4.775 1.00 0.00 O ATOM 0 H GLU A 143 4.614 13.740 -3.216 1.00 0.00 H new ATOM 0 HA GLU A 143 5.127 13.195 -5.867 1.00 0.00 H new ATOM 0 HB2 GLU A 143 7.071 12.748 -3.551 1.00 0.00 H new ATOM 0 HB3 GLU A 143 7.482 13.185 -5.197 1.00 0.00 H new ATOM 0 HG2 GLU A 143 6.086 14.954 -3.164 1.00 0.00 H new ATOM 0 HG3 GLU A 143 7.759 15.075 -3.670 1.00 0.00 H new ATOM 1151 N ALA A 144 5.397 10.544 -3.880 1.00 0.00 N ATOM 1152 CA ALA A 144 5.585 9.104 -3.825 1.00 0.00 C ATOM 1153 C ALA A 144 4.442 8.349 -4.510 1.00 0.00 C ATOM 1154 O ALA A 144 4.581 7.153 -4.767 1.00 0.00 O ATOM 1155 CB ALA A 144 5.705 8.678 -2.364 1.00 0.00 C ATOM 0 H ALA A 144 5.154 10.964 -2.983 1.00 0.00 H new ATOM 0 HA ALA A 144 6.498 8.853 -4.365 1.00 0.00 H new ATOM 0 HB1 ALA A 144 5.846 7.599 -2.310 1.00 0.00 H new ATOM 0 HB2 ALA A 144 6.559 9.179 -1.908 1.00 0.00 H new ATOM 0 HB3 ALA A 144 4.795 8.952 -1.829 1.00 0.00 H new ATOM 1161 N ALA A 145 3.308 9.002 -4.784 1.00 0.00 N ATOM 1162 CA ALA A 145 2.275 8.439 -5.638 1.00 0.00 C ATOM 1163 C ALA A 145 2.757 8.513 -7.079 1.00 0.00 C ATOM 1164 O ALA A 145 2.830 7.488 -7.752 1.00 0.00 O ATOM 1165 CB ALA A 145 0.967 9.210 -5.483 1.00 0.00 C ATOM 0 H ALA A 145 3.088 9.929 -4.420 1.00 0.00 H new ATOM 0 HA ALA A 145 2.088 7.404 -5.354 1.00 0.00 H new ATOM 0 HB1 ALA A 145 0.208 8.772 -6.131 1.00 0.00 H new ATOM 0 HB2 ALA A 145 0.634 9.157 -4.446 1.00 0.00 H new ATOM 0 HB3 ALA A 145 1.124 10.252 -5.761 1.00 0.00 H new ATOM 1171 N THR A 146 3.106 9.717 -7.536 1.00 0.00 N ATOM 1172 CA THR A 146 3.459 9.971 -8.927 1.00 0.00 C ATOM 1173 C THR A 146 4.652 9.118 -9.347 1.00 0.00 C ATOM 1174 O THR A 146 4.674 8.580 -10.454 1.00 0.00 O ATOM 1175 CB THR A 146 3.752 11.462 -9.138 1.00 0.00 C ATOM 1176 OG1 THR A 146 2.842 12.268 -8.413 1.00 0.00 O ATOM 1177 CG2 THR A 146 3.639 11.777 -10.631 1.00 0.00 C ATOM 0 H THR A 146 3.151 10.547 -6.944 1.00 0.00 H new ATOM 0 HA THR A 146 2.612 9.695 -9.555 1.00 0.00 H new ATOM 0 HB THR A 146 4.757 11.680 -8.777 1.00 0.00 H new ATOM 0 HG1 THR A 146 3.051 13.214 -8.563 1.00 0.00 H new ATOM 0 HG21 THR A 146 3.845 12.835 -10.796 1.00 0.00 H new ATOM 0 HG22 THR A 146 4.360 11.176 -11.185 1.00 0.00 H new ATOM 0 HG23 THR A 146 2.632 11.545 -10.977 1.00 0.00 H new ATOM 1185 N TYR A 147 5.609 8.939 -8.434 1.00 0.00 N ATOM 1186 CA TYR A 147 6.731 8.043 -8.645 1.00 0.00 C ATOM 1187 C TYR A 147 6.221 6.641 -8.981 1.00 0.00 C ATOM 1188 O TYR A 147 6.571 6.111 -10.029 1.00 0.00 O ATOM 1189 CB TYR A 147 7.638 8.038 -7.411 1.00 0.00 C ATOM 1190 CG TYR A 147 8.643 6.902 -7.387 1.00 0.00 C ATOM 1191 CD1 TYR A 147 9.919 7.055 -7.953 1.00 0.00 C ATOM 1192 CD2 TYR A 147 8.299 5.682 -6.780 1.00 0.00 C ATOM 1193 CE1 TYR A 147 10.857 6.014 -7.866 1.00 0.00 C ATOM 1194 CE2 TYR A 147 9.226 4.634 -6.697 1.00 0.00 C ATOM 1195 CZ TYR A 147 10.523 4.797 -7.231 1.00 0.00 C ATOM 1196 OH TYR A 147 11.452 3.809 -7.099 1.00 0.00 O ATOM 0 H TYR A 147 5.621 9.414 -7.531 1.00 0.00 H new ATOM 0 HA TYR A 147 7.325 8.392 -9.490 1.00 0.00 H new ATOM 0 HB2 TYR A 147 8.175 8.985 -7.364 1.00 0.00 H new ATOM 0 HB3 TYR A 147 7.017 7.979 -6.517 1.00 0.00 H new ATOM 0 HD1 TYR A 147 10.179 7.975 -8.456 1.00 0.00 H new ATOM 0 HD2 TYR A 147 7.308 5.550 -6.372 1.00 0.00 H new ATOM 0 HE1 TYR A 147 11.842 6.145 -8.288 1.00 0.00 H new ATOM 0 HE2 TYR A 147 8.949 3.703 -6.225 1.00 0.00 H new ATOM 0 HH TYR A 147 11.052 3.043 -6.637 1.00 0.00 H new ATOM 1206 N LEU A 148 5.390 6.047 -8.113 1.00 0.00 N ATOM 1207 CA LEU A 148 4.927 4.671 -8.282 1.00 0.00 C ATOM 1208 C LEU A 148 4.141 4.508 -9.578 1.00 0.00 C ATOM 1209 O LEU A 148 4.270 3.468 -10.219 1.00 0.00 O ATOM 1210 CB LEU A 148 4.043 4.226 -7.105 1.00 0.00 C ATOM 1211 CG LEU A 148 4.802 3.879 -5.814 1.00 0.00 C ATOM 1212 CD1 LEU A 148 3.787 3.526 -4.724 1.00 0.00 C ATOM 1213 CD2 LEU A 148 5.752 2.690 -5.986 1.00 0.00 C ATOM 0 H LEU A 148 5.024 6.508 -7.280 1.00 0.00 H new ATOM 0 HA LEU A 148 5.818 4.044 -8.318 1.00 0.00 H new ATOM 0 HB2 LEU A 148 3.329 5.020 -6.886 1.00 0.00 H new ATOM 0 HB3 LEU A 148 3.465 3.355 -7.414 1.00 0.00 H new ATOM 0 HG LEU A 148 5.400 4.750 -5.546 1.00 0.00 H new ATOM 0 HD11 LEU A 148 4.314 3.278 -3.803 1.00 0.00 H new ATOM 0 HD12 LEU A 148 3.131 4.378 -4.548 1.00 0.00 H new ATOM 0 HD13 LEU A 148 3.193 2.670 -5.044 1.00 0.00 H new ATOM 0 HD21 LEU A 148 6.260 2.491 -5.043 1.00 0.00 H new ATOM 0 HD22 LEU A 148 5.183 1.810 -6.284 1.00 0.00 H new ATOM 0 HD23 LEU A 148 6.490 2.922 -6.754 1.00 0.00 H new ATOM 1225 N LEU A 149 3.332 5.509 -9.940 1.00 0.00 N ATOM 1226 CA LEU A 149 2.510 5.530 -11.145 1.00 0.00 C ATOM 1227 C LEU A 149 3.440 5.416 -12.327 1.00 0.00 C ATOM 1228 O LEU A 149 3.439 4.402 -13.016 1.00 0.00 O ATOM 1229 CB LEU A 149 1.708 6.848 -11.227 1.00 0.00 C ATOM 1230 CG LEU A 149 0.348 6.884 -10.514 1.00 0.00 C ATOM 1231 CD1 LEU A 149 0.171 5.785 -9.462 1.00 0.00 C ATOM 1232 CD2 LEU A 149 0.096 8.263 -9.901 1.00 0.00 C ATOM 0 H LEU A 149 3.231 6.355 -9.379 1.00 0.00 H new ATOM 0 HA LEU A 149 1.796 4.706 -11.133 1.00 0.00 H new ATOM 0 HB2 LEU A 149 2.326 7.646 -10.817 1.00 0.00 H new ATOM 0 HB3 LEU A 149 1.545 7.080 -12.279 1.00 0.00 H new ATOM 0 HG LEU A 149 -0.399 6.686 -11.283 1.00 0.00 H new ATOM 0 HD11 LEU A 149 -0.813 5.876 -9.003 1.00 0.00 H new ATOM 0 HD12 LEU A 149 0.260 4.808 -9.938 1.00 0.00 H new ATOM 0 HD13 LEU A 149 0.940 5.887 -8.696 1.00 0.00 H new ATOM 0 HD21 LEU A 149 -0.872 8.267 -9.401 1.00 0.00 H new ATOM 0 HD22 LEU A 149 0.879 8.488 -9.177 1.00 0.00 H new ATOM 0 HD23 LEU A 149 0.101 9.017 -10.688 1.00 0.00 H new ATOM 1244 N ASP A 150 4.251 6.441 -12.544 1.00 0.00 N ATOM 1245 CA ASP A 150 5.135 6.513 -13.696 1.00 0.00 C ATOM 1246 C ASP A 150 6.059 5.286 -13.722 1.00 0.00 C ATOM 1247 O ASP A 150 6.297 4.698 -14.776 1.00 0.00 O ATOM 1248 CB ASP A 150 5.887 7.849 -13.644 1.00 0.00 C ATOM 1249 CG ASP A 150 6.243 8.424 -15.018 1.00 0.00 C ATOM 1250 OD1 ASP A 150 5.507 8.221 -16.009 1.00 0.00 O ATOM 1251 OD2 ASP A 150 7.228 9.191 -15.079 1.00 0.00 O ATOM 0 H ASP A 150 4.314 7.248 -11.924 1.00 0.00 H new ATOM 0 HA ASP A 150 4.576 6.487 -14.631 1.00 0.00 H new ATOM 0 HB2 ASP A 150 5.278 8.575 -13.106 1.00 0.00 H new ATOM 0 HB3 ASP A 150 6.804 7.715 -13.070 1.00 0.00 H new ATOM 1256 N LYS A 151 6.467 4.781 -12.549 1.00 0.00 N ATOM 1257 CA LYS A 151 7.332 3.616 -12.425 1.00 0.00 C ATOM 1258 C LYS A 151 6.823 2.386 -13.145 1.00 0.00 C ATOM 1259 O LYS A 151 7.684 1.747 -13.757 1.00 0.00 O ATOM 1260 CB LYS A 151 7.571 3.208 -10.966 1.00 0.00 C ATOM 1261 CG LYS A 151 8.742 3.888 -10.269 1.00 0.00 C ATOM 1262 CD LYS A 151 10.083 3.146 -10.398 1.00 0.00 C ATOM 1263 CE LYS A 151 10.787 3.363 -11.738 1.00 0.00 C ATOM 1264 NZ LYS A 151 10.349 2.432 -12.797 1.00 0.00 N ATOM 0 H LYS A 151 6.197 5.182 -11.651 1.00 0.00 H new ATOM 0 HA LYS A 151 8.259 3.950 -12.892 1.00 0.00 H new ATOM 0 HB2 LYS A 151 6.664 3.416 -10.398 1.00 0.00 H new ATOM 0 HB3 LYS A 151 7.729 2.130 -10.932 1.00 0.00 H new ATOM 0 HG2 LYS A 151 8.857 4.892 -10.677 1.00 0.00 H new ATOM 0 HG3 LYS A 151 8.503 3.999 -9.211 1.00 0.00 H new ATOM 0 HD2 LYS A 151 10.745 3.470 -9.595 1.00 0.00 H new ATOM 0 HD3 LYS A 151 9.911 2.079 -10.258 1.00 0.00 H new ATOM 0 HE2 LYS A 151 10.610 4.386 -12.070 1.00 0.00 H new ATOM 0 HE3 LYS A 151 11.862 3.256 -11.595 1.00 0.00 H new ATOM 0 HZ1 LYS A 151 10.255 2.948 -13.695 1.00 0.00 H new ATOM 0 HZ2 LYS A 151 11.052 1.674 -12.905 1.00 0.00 H new ATOM 0 HZ3 LYS A 151 9.431 2.018 -12.538 1.00 0.00 H new ATOM 1278 N TYR A 152 5.545 1.974 -13.024 1.00 0.00 N ATOM 1279 CA TYR A 152 5.123 0.754 -13.702 1.00 0.00 C ATOM 1280 C TYR A 152 3.931 1.042 -14.600 1.00 0.00 C ATOM 1281 O TYR A 152 3.259 0.124 -15.061 1.00 0.00 O ATOM 1282 CB TYR A 152 4.947 -0.353 -12.663 1.00 0.00 C ATOM 1283 CG TYR A 152 6.077 -1.358 -12.693 1.00 0.00 C ATOM 1284 CD1 TYR A 152 6.036 -2.426 -13.608 1.00 0.00 C ATOM 1285 CD2 TYR A 152 7.193 -1.196 -11.852 1.00 0.00 C ATOM 1286 CE1 TYR A 152 7.101 -3.342 -13.673 1.00 0.00 C ATOM 1287 CE2 TYR A 152 8.276 -2.086 -11.942 1.00 0.00 C ATOM 1288 CZ TYR A 152 8.240 -3.161 -12.854 1.00 0.00 C ATOM 1289 OH TYR A 152 9.312 -3.995 -12.953 1.00 0.00 O ATOM 0 H TYR A 152 4.822 2.451 -12.485 1.00 0.00 H new ATOM 0 HA TYR A 152 5.881 0.379 -14.390 1.00 0.00 H new ATOM 0 HB2 TYR A 152 4.886 0.091 -11.670 1.00 0.00 H new ATOM 0 HB3 TYR A 152 4.002 -0.867 -12.841 1.00 0.00 H new ATOM 0 HD1 TYR A 152 5.185 -2.543 -14.262 1.00 0.00 H new ATOM 0 HD2 TYR A 152 7.217 -0.387 -11.137 1.00 0.00 H new ATOM 0 HE1 TYR A 152 7.049 -4.183 -14.348 1.00 0.00 H new ATOM 0 HE2 TYR A 152 9.140 -1.946 -11.310 1.00 0.00 H new ATOM 0 HH TYR A 152 10.002 -3.718 -12.314 1.00 0.00 H new ATOM 1299 N GLN A 153 3.732 2.322 -14.913 1.00 0.00 N ATOM 1300 CA GLN A 153 2.692 2.858 -15.756 1.00 0.00 C ATOM 1301 C GLN A 153 1.339 2.594 -15.093 1.00 0.00 C ATOM 1302 O GLN A 153 0.481 1.915 -15.660 1.00 0.00 O ATOM 1303 CB GLN A 153 2.836 2.337 -17.204 1.00 0.00 C ATOM 1304 CG GLN A 153 4.253 2.320 -17.807 1.00 0.00 C ATOM 1305 CD GLN A 153 4.751 3.688 -18.257 1.00 0.00 C ATOM 1306 OE1 GLN A 153 4.452 4.118 -19.373 1.00 0.00 O ATOM 1307 NE2 GLN A 153 5.541 4.371 -17.447 1.00 0.00 N ATOM 0 H GLN A 153 4.343 3.055 -14.552 1.00 0.00 H new ATOM 0 HA GLN A 153 2.778 3.940 -15.856 1.00 0.00 H new ATOM 0 HB2 GLN A 153 2.442 1.321 -17.239 1.00 0.00 H new ATOM 0 HB3 GLN A 153 2.202 2.947 -17.847 1.00 0.00 H new ATOM 0 HG2 GLN A 153 4.946 1.917 -17.069 1.00 0.00 H new ATOM 0 HG3 GLN A 153 4.266 1.641 -18.660 1.00 0.00 H new ATOM 0 HE21 GLN A 153 5.776 3.996 -16.528 1.00 0.00 H new ATOM 0 HE22 GLN A 153 5.916 5.273 -17.741 1.00 0.00 H new ATOM 1316 N LEU A 154 1.173 3.076 -13.852 1.00 0.00 N ATOM 1317 CA LEU A 154 0.008 2.862 -13.030 1.00 0.00 C ATOM 1318 C LEU A 154 -0.855 4.092 -12.821 1.00 0.00 C ATOM 1319 O LEU A 154 -0.524 5.182 -13.285 1.00 0.00 O ATOM 1320 CB LEU A 154 0.316 2.099 -11.754 1.00 0.00 C ATOM 1321 CG LEU A 154 1.663 2.015 -11.040 1.00 0.00 C ATOM 1322 CD1 LEU A 154 1.527 2.069 -9.515 1.00 0.00 C ATOM 1323 CD2 LEU A 154 2.156 0.620 -11.347 1.00 0.00 C ATOM 0 H LEU A 154 1.883 3.645 -13.391 1.00 0.00 H new ATOM 0 HA LEU A 154 -0.630 2.203 -13.619 1.00 0.00 H new ATOM 0 HB2 LEU A 154 -0.383 2.483 -11.011 1.00 0.00 H new ATOM 0 HB3 LEU A 154 0.030 1.067 -11.957 1.00 0.00 H new ATOM 0 HG LEU A 154 2.301 2.839 -11.361 1.00 0.00 H new ATOM 0 HD11 LEU A 154 2.515 2.005 -9.059 1.00 0.00 H new ATOM 0 HD12 LEU A 154 1.053 3.007 -9.225 1.00 0.00 H new ATOM 0 HD13 LEU A 154 0.916 1.233 -9.174 1.00 0.00 H new ATOM 0 HD21 LEU A 154 3.125 0.464 -10.873 1.00 0.00 H new ATOM 0 HD22 LEU A 154 1.443 -0.110 -10.964 1.00 0.00 H new ATOM 0 HD23 LEU A 154 2.256 0.499 -12.426 1.00 0.00 H new ATOM 1335 N ASN A 155 -1.974 3.874 -12.127 1.00 0.00 N ATOM 1336 CA ASN A 155 -2.978 4.903 -11.846 1.00 0.00 C ATOM 1337 C ASN A 155 -2.958 5.314 -10.380 1.00 0.00 C ATOM 1338 O ASN A 155 -2.743 4.460 -9.519 1.00 0.00 O ATOM 1339 CB ASN A 155 -4.400 4.386 -12.113 1.00 0.00 C ATOM 1340 CG ASN A 155 -5.378 5.502 -12.447 1.00 0.00 C ATOM 1341 OD1 ASN A 155 -5.059 6.683 -12.385 1.00 0.00 O ATOM 1342 ND2 ASN A 155 -6.598 5.146 -12.776 1.00 0.00 N ATOM 0 H ASN A 155 -2.212 2.962 -11.738 1.00 0.00 H new ATOM 0 HA ASN A 155 -2.731 5.741 -12.497 1.00 0.00 H new ATOM 0 HB2 ASN A 155 -4.374 3.673 -12.937 1.00 0.00 H new ATOM 0 HB3 ASN A 155 -4.757 3.847 -11.236 1.00 0.00 H new ATOM 0 HD21 ASN A 155 -7.298 5.858 -12.985 1.00 0.00 H new ATOM 0 HD22 ASN A 155 -6.846 4.158 -12.823 1.00 0.00 H new ATOM 1349 N SER A 156 -3.311 6.563 -10.074 1.00 0.00 N ATOM 1350 CA SER A 156 -3.543 7.000 -8.703 1.00 0.00 C ATOM 1351 C SER A 156 -4.776 6.312 -8.116 1.00 0.00 C ATOM 1352 O SER A 156 -4.753 5.740 -7.035 1.00 0.00 O ATOM 1353 CB SER A 156 -3.689 8.533 -8.628 1.00 0.00 C ATOM 1354 OG SER A 156 -4.356 9.088 -9.743 1.00 0.00 O ATOM 0 H SER A 156 -3.443 7.297 -10.770 1.00 0.00 H new ATOM 0 HA SER A 156 -2.675 6.714 -8.109 1.00 0.00 H new ATOM 0 HB2 SER A 156 -4.234 8.795 -7.721 1.00 0.00 H new ATOM 0 HB3 SER A 156 -2.699 8.981 -8.546 1.00 0.00 H new ATOM 0 HG SER A 156 -4.419 10.060 -9.636 1.00 0.00 H new ATOM 1360 N ASP A 157 -5.869 6.315 -8.855 1.00 0.00 N ATOM 1361 CA ASP A 157 -7.186 5.894 -8.388 1.00 0.00 C ATOM 1362 C ASP A 157 -7.304 4.386 -8.280 1.00 0.00 C ATOM 1363 O ASP A 157 -8.242 3.856 -7.688 1.00 0.00 O ATOM 1364 CB ASP A 157 -8.214 6.476 -9.367 1.00 0.00 C ATOM 1365 CG ASP A 157 -9.559 5.766 -9.474 1.00 0.00 C ATOM 1366 OD1 ASP A 157 -10.310 5.699 -8.482 1.00 0.00 O ATOM 1367 OD2 ASP A 157 -9.971 5.503 -10.625 1.00 0.00 O ATOM 0 H ASP A 157 -5.870 6.619 -9.829 1.00 0.00 H new ATOM 0 HA ASP A 157 -7.362 6.266 -7.379 1.00 0.00 H new ATOM 0 HB2 ASP A 157 -8.401 7.512 -9.083 1.00 0.00 H new ATOM 0 HB3 ASP A 157 -7.762 6.494 -10.359 1.00 0.00 H new ATOM 1372 N ASN A 158 -6.300 3.689 -8.798 1.00 0.00 N ATOM 1373 CA ASN A 158 -6.192 2.253 -8.726 1.00 0.00 C ATOM 1374 C ASN A 158 -4.949 1.893 -7.916 1.00 0.00 C ATOM 1375 O ASN A 158 -4.465 0.772 -8.065 1.00 0.00 O ATOM 1376 CB ASN A 158 -6.303 1.637 -10.124 1.00 0.00 C ATOM 1377 CG ASN A 158 -7.718 1.792 -10.678 1.00 0.00 C ATOM 1378 OD1 ASN A 158 -8.471 0.823 -10.771 1.00 0.00 O ATOM 1379 ND2 ASN A 158 -8.097 2.996 -11.081 1.00 0.00 N ATOM 0 H ASN A 158 -5.522 4.127 -9.291 1.00 0.00 H new ATOM 0 HA ASN A 158 -7.026 1.805 -8.186 1.00 0.00 H new ATOM 0 HB2 ASN A 158 -5.591 2.118 -10.795 1.00 0.00 H new ATOM 0 HB3 ASN A 158 -6.038 0.580 -10.082 1.00 0.00 H new ATOM 0 HD21 ASN A 158 -9.027 3.132 -11.477 1.00 0.00 H new ATOM 0 HD22 ASN A 158 -7.458 3.787 -10.996 1.00 0.00 H new ATOM 1386 N THR A 159 -4.438 2.804 -7.064 1.00 0.00 N ATOM 1387 CA THR A 159 -3.483 2.392 -6.022 1.00 0.00 C ATOM 1388 C THR A 159 -4.088 2.549 -4.609 1.00 0.00 C ATOM 1389 O THR A 159 -4.680 3.587 -4.283 1.00 0.00 O ATOM 1390 CB THR A 159 -2.127 3.095 -6.225 1.00 0.00 C ATOM 1391 OG1 THR A 159 -1.080 2.316 -5.683 1.00 0.00 O ATOM 1392 CG2 THR A 159 -2.006 4.467 -5.606 1.00 0.00 C ATOM 0 H THR A 159 -4.663 3.799 -7.075 1.00 0.00 H new ATOM 0 HA THR A 159 -3.279 1.326 -6.118 1.00 0.00 H new ATOM 0 HB THR A 159 -2.058 3.211 -7.307 1.00 0.00 H new ATOM 0 HG1 THR A 159 -0.217 2.691 -5.958 1.00 0.00 H new ATOM 0 HG21 THR A 159 -1.014 4.871 -5.808 1.00 0.00 H new ATOM 0 HG22 THR A 159 -2.761 5.127 -6.034 1.00 0.00 H new ATOM 0 HG23 THR A 159 -2.156 4.395 -4.529 1.00 0.00 H new ATOM 1400 N TYR A 160 -3.890 1.546 -3.740 1.00 0.00 N ATOM 1401 CA TYR A 160 -4.396 1.452 -2.367 1.00 0.00 C ATOM 1402 C TYR A 160 -3.244 1.337 -1.364 1.00 0.00 C ATOM 1403 O TYR A 160 -2.635 0.274 -1.246 1.00 0.00 O ATOM 1404 CB TYR A 160 -5.312 0.225 -2.216 1.00 0.00 C ATOM 1405 CG TYR A 160 -6.684 0.362 -2.838 1.00 0.00 C ATOM 1406 CD1 TYR A 160 -7.716 0.982 -2.111 1.00 0.00 C ATOM 1407 CD2 TYR A 160 -6.935 -0.131 -4.132 1.00 0.00 C ATOM 1408 CE1 TYR A 160 -8.987 1.146 -2.682 1.00 0.00 C ATOM 1409 CE2 TYR A 160 -8.209 0.022 -4.708 1.00 0.00 C ATOM 1410 CZ TYR A 160 -9.231 0.682 -3.990 1.00 0.00 C ATOM 1411 OH TYR A 160 -10.420 0.928 -4.593 1.00 0.00 O ATOM 0 H TYR A 160 -3.337 0.728 -3.996 1.00 0.00 H new ATOM 0 HA TYR A 160 -4.960 2.361 -2.161 1.00 0.00 H new ATOM 0 HB2 TYR A 160 -4.814 -0.637 -2.661 1.00 0.00 H new ATOM 0 HB3 TYR A 160 -5.432 0.011 -1.154 1.00 0.00 H new ATOM 0 HD1 TYR A 160 -7.529 1.334 -1.107 1.00 0.00 H new ATOM 0 HD2 TYR A 160 -6.149 -0.627 -4.683 1.00 0.00 H new ATOM 0 HE1 TYR A 160 -9.775 1.626 -2.121 1.00 0.00 H new ATOM 0 HE2 TYR A 160 -8.406 -0.364 -5.697 1.00 0.00 H new ATOM 0 HH TYR A 160 -10.418 0.538 -5.492 1.00 0.00 H new ATOM 1421 N TYR A 161 -2.943 2.411 -0.638 1.00 0.00 N ATOM 1422 CA TYR A 161 -2.053 2.400 0.509 1.00 0.00 C ATOM 1423 C TYR A 161 -2.810 1.843 1.716 1.00 0.00 C ATOM 1424 O TYR A 161 -4.023 2.044 1.854 1.00 0.00 O ATOM 1425 CB TYR A 161 -1.516 3.817 0.773 1.00 0.00 C ATOM 1426 CG TYR A 161 -0.556 3.954 1.953 1.00 0.00 C ATOM 1427 CD1 TYR A 161 0.537 3.082 2.135 1.00 0.00 C ATOM 1428 CD2 TYR A 161 -0.760 4.975 2.892 1.00 0.00 C ATOM 1429 CE1 TYR A 161 1.410 3.227 3.229 1.00 0.00 C ATOM 1430 CE2 TYR A 161 0.087 5.109 4.008 1.00 0.00 C ATOM 1431 CZ TYR A 161 1.187 4.244 4.182 1.00 0.00 C ATOM 1432 OH TYR A 161 2.063 4.436 5.206 1.00 0.00 O ATOM 0 H TYR A 161 -3.324 3.335 -0.841 1.00 0.00 H new ATOM 0 HA TYR A 161 -1.192 1.760 0.316 1.00 0.00 H new ATOM 0 HB2 TYR A 161 -1.009 4.167 -0.126 1.00 0.00 H new ATOM 0 HB3 TYR A 161 -2.364 4.481 0.939 1.00 0.00 H new ATOM 0 HD1 TYR A 161 0.707 2.289 1.422 1.00 0.00 H new ATOM 0 HD2 TYR A 161 -1.578 5.668 2.757 1.00 0.00 H new ATOM 0 HE1 TYR A 161 2.252 2.559 3.340 1.00 0.00 H new ATOM 0 HE2 TYR A 161 -0.107 5.881 4.738 1.00 0.00 H new ATOM 0 HH TYR A 161 1.754 5.179 5.766 1.00 0.00 H new ATOM 1442 N ILE A 162 -2.092 1.174 2.609 1.00 0.00 N ATOM 1443 CA ILE A 162 -2.577 0.633 3.864 1.00 0.00 C ATOM 1444 C ILE A 162 -1.564 1.106 4.904 1.00 0.00 C ATOM 1445 O ILE A 162 -0.372 0.849 4.722 1.00 0.00 O ATOM 1446 CB ILE A 162 -2.669 -0.911 3.776 1.00 0.00 C ATOM 1447 CG1 ILE A 162 -3.520 -1.406 2.582 1.00 0.00 C ATOM 1448 CG2 ILE A 162 -3.305 -1.452 5.061 1.00 0.00 C ATOM 1449 CD1 ILE A 162 -2.709 -1.961 1.412 1.00 0.00 C ATOM 0 H ILE A 162 -1.100 0.986 2.465 1.00 0.00 H new ATOM 0 HA ILE A 162 -3.581 0.969 4.122 1.00 0.00 H new ATOM 0 HB ILE A 162 -1.651 -1.275 3.637 1.00 0.00 H new ATOM 0 HG12 ILE A 162 -4.202 -2.180 2.934 1.00 0.00 H new ATOM 0 HG13 ILE A 162 -4.134 -0.580 2.223 1.00 0.00 H new ATOM 0 HG21 ILE A 162 -3.372 -2.538 5.004 1.00 0.00 H new ATOM 0 HG22 ILE A 162 -2.692 -1.171 5.917 1.00 0.00 H new ATOM 0 HG23 ILE A 162 -4.304 -1.032 5.177 1.00 0.00 H new ATOM 0 HD11 ILE A 162 -3.386 -2.284 0.621 1.00 0.00 H new ATOM 0 HD12 ILE A 162 -2.046 -1.185 1.028 1.00 0.00 H new ATOM 0 HD13 ILE A 162 -2.115 -2.810 1.751 1.00 0.00 H new ATOM 1461 N GLY A 163 -2.014 1.817 5.949 1.00 0.00 N ATOM 1462 CA GLY A 163 -1.069 2.436 6.879 1.00 0.00 C ATOM 1463 C GLY A 163 -1.574 2.716 8.296 1.00 0.00 C ATOM 1464 O GLY A 163 -0.770 3.116 9.130 1.00 0.00 O ATOM 0 H GLY A 163 -2.999 1.973 6.165 1.00 0.00 H new ATOM 0 HA2 GLY A 163 -0.194 1.791 6.952 1.00 0.00 H new ATOM 0 HA3 GLY A 163 -0.735 3.379 6.446 1.00 0.00 H new ATOM 1468 N ASP A 164 -2.862 2.497 8.598 1.00 0.00 N ATOM 1469 CA ASP A 164 -3.440 2.392 9.948 1.00 0.00 C ATOM 1470 C ASP A 164 -3.369 3.664 10.812 1.00 0.00 C ATOM 1471 O ASP A 164 -3.819 3.644 11.962 1.00 0.00 O ATOM 1472 CB ASP A 164 -2.963 1.116 10.681 1.00 0.00 C ATOM 1473 CG ASP A 164 -1.634 1.182 11.445 1.00 0.00 C ATOM 1474 OD1 ASP A 164 -1.623 1.734 12.576 1.00 0.00 O ATOM 1475 OD2 ASP A 164 -0.684 0.498 11.014 1.00 0.00 O ATOM 0 H ASP A 164 -3.567 2.382 7.870 1.00 0.00 H new ATOM 0 HA ASP A 164 -4.512 2.288 9.778 1.00 0.00 H new ATOM 0 HB2 ASP A 164 -3.741 0.825 11.387 1.00 0.00 H new ATOM 0 HB3 ASP A 164 -2.886 0.316 9.945 1.00 0.00 H new ATOM 1480 N ARG A 165 -2.907 4.796 10.276 1.00 0.00 N ATOM 1481 CA ARG A 165 -2.327 5.904 11.034 1.00 0.00 C ATOM 1482 C ARG A 165 -3.109 7.217 10.969 1.00 0.00 C ATOM 1483 O ARG A 165 -2.586 8.243 11.392 1.00 0.00 O ATOM 1484 CB ARG A 165 -0.861 6.082 10.574 1.00 0.00 C ATOM 1485 CG ARG A 165 0.104 5.146 11.319 1.00 0.00 C ATOM 1486 CD ARG A 165 0.677 5.807 12.577 1.00 0.00 C ATOM 1487 NE ARG A 165 1.645 6.878 12.269 1.00 0.00 N ATOM 1488 CZ ARG A 165 2.002 7.861 13.105 1.00 0.00 C ATOM 1489 NH1 ARG A 165 1.296 8.129 14.200 1.00 0.00 N ATOM 1490 NH2 ARG A 165 3.072 8.605 12.850 1.00 0.00 N ATOM 0 H ARG A 165 -2.927 4.971 9.271 1.00 0.00 H new ATOM 0 HA ARG A 165 -2.376 5.638 12.090 1.00 0.00 H new ATOM 0 HB2 ARG A 165 -0.793 5.892 9.503 1.00 0.00 H new ATOM 0 HB3 ARG A 165 -0.556 7.116 10.734 1.00 0.00 H new ATOM 0 HG2 ARG A 165 -0.418 4.230 11.595 1.00 0.00 H new ATOM 0 HG3 ARG A 165 0.919 4.860 10.655 1.00 0.00 H new ATOM 0 HD2 ARG A 165 -0.140 6.221 13.169 1.00 0.00 H new ATOM 0 HD3 ARG A 165 1.164 5.049 13.191 1.00 0.00 H new ATOM 0 HE ARG A 165 2.077 6.868 11.345 1.00 0.00 H new ATOM 0 HH11 ARG A 165 0.464 7.581 14.417 1.00 0.00 H new ATOM 0 HH12 ARG A 165 1.587 8.883 14.823 1.00 0.00 H new ATOM 0 HH21 ARG A 165 3.628 8.429 12.013 1.00 0.00 H new ATOM 0 HH22 ARG A 165 3.338 9.352 13.491 1.00 0.00 H new ATOM 1504 N THR A 166 -4.326 7.217 10.424 1.00 0.00 N ATOM 1505 CA THR A 166 -5.235 8.341 10.149 1.00 0.00 C ATOM 1506 C THR A 166 -4.623 9.503 9.339 1.00 0.00 C ATOM 1507 O THR A 166 -5.275 10.531 9.136 1.00 0.00 O ATOM 1508 CB THR A 166 -5.969 8.765 11.427 1.00 0.00 C ATOM 1509 OG1 THR A 166 -7.199 9.380 11.105 1.00 0.00 O ATOM 1510 CG2 THR A 166 -5.200 9.740 12.307 1.00 0.00 C ATOM 0 H THR A 166 -4.749 6.336 10.131 1.00 0.00 H new ATOM 0 HA THR A 166 -5.987 7.968 9.454 1.00 0.00 H new ATOM 0 HB THR A 166 -6.100 7.839 11.987 1.00 0.00 H new ATOM 0 HG1 THR A 166 -7.078 9.967 10.330 1.00 0.00 H new ATOM 0 HG21 THR A 166 -5.796 9.984 13.187 1.00 0.00 H new ATOM 0 HG22 THR A 166 -4.260 9.285 12.620 1.00 0.00 H new ATOM 0 HG23 THR A 166 -4.993 10.651 11.746 1.00 0.00 H new ATOM 1518 N LEU A 167 -3.388 9.334 8.877 1.00 0.00 N ATOM 1519 CA LEU A 167 -2.557 10.295 8.155 1.00 0.00 C ATOM 1520 C LEU A 167 -2.349 9.829 6.705 1.00 0.00 C ATOM 1521 O LEU A 167 -1.944 10.580 5.823 1.00 0.00 O ATOM 1522 CB LEU A 167 -1.223 10.398 8.919 1.00 0.00 C ATOM 1523 CG LEU A 167 -0.583 11.795 8.963 1.00 0.00 C ATOM 1524 CD1 LEU A 167 0.622 11.725 9.907 1.00 0.00 C ATOM 1525 CD2 LEU A 167 -0.118 12.314 7.604 1.00 0.00 C ATOM 0 H LEU A 167 -2.901 8.447 9.008 1.00 0.00 H new ATOM 0 HA LEU A 167 -3.031 11.275 8.104 1.00 0.00 H new ATOM 0 HB2 LEU A 167 -1.386 10.061 9.943 1.00 0.00 H new ATOM 0 HB3 LEU A 167 -0.512 9.708 8.465 1.00 0.00 H new ATOM 0 HG LEU A 167 -1.348 12.492 9.306 1.00 0.00 H new ATOM 0 HD11 LEU A 167 1.100 12.703 9.960 1.00 0.00 H new ATOM 0 HD12 LEU A 167 0.288 11.429 10.902 1.00 0.00 H new ATOM 0 HD13 LEU A 167 1.336 10.992 9.531 1.00 0.00 H new ATOM 0 HD21 LEU A 167 0.321 13.304 7.724 1.00 0.00 H new ATOM 0 HD22 LEU A 167 0.627 11.634 7.190 1.00 0.00 H new ATOM 0 HD23 LEU A 167 -0.970 12.374 6.927 1.00 0.00 H new ATOM 1537 N ASP A 168 -2.635 8.556 6.461 1.00 0.00 N ATOM 1538 CA ASP A 168 -2.522 7.808 5.211 1.00 0.00 C ATOM 1539 C ASP A 168 -3.443 8.458 4.195 1.00 0.00 C ATOM 1540 O ASP A 168 -3.005 8.882 3.124 1.00 0.00 O ATOM 1541 CB ASP A 168 -2.896 6.333 5.476 1.00 0.00 C ATOM 1542 CG ASP A 168 -2.378 5.890 6.839 1.00 0.00 C ATOM 1543 OD1 ASP A 168 -1.151 5.700 6.975 1.00 0.00 O ATOM 1544 OD2 ASP A 168 -3.165 5.995 7.805 1.00 0.00 O ATOM 0 H ASP A 168 -2.988 7.960 7.209 1.00 0.00 H new ATOM 0 HA ASP A 168 -1.505 7.824 4.819 1.00 0.00 H new ATOM 0 HB2 ASP A 168 -3.979 6.213 5.435 1.00 0.00 H new ATOM 0 HB3 ASP A 168 -2.475 5.699 4.696 1.00 0.00 H new ATOM 1549 N VAL A 169 -4.700 8.623 4.606 1.00 0.00 N ATOM 1550 CA VAL A 169 -5.752 9.359 3.930 1.00 0.00 C ATOM 1551 C VAL A 169 -5.327 10.779 3.575 1.00 0.00 C ATOM 1552 O VAL A 169 -5.581 11.225 2.458 1.00 0.00 O ATOM 1553 CB VAL A 169 -7.003 9.357 4.830 1.00 0.00 C ATOM 1554 CG1 VAL A 169 -6.753 9.937 6.239 1.00 0.00 C ATOM 1555 CG2 VAL A 169 -8.149 10.114 4.147 1.00 0.00 C ATOM 0 H VAL A 169 -5.026 8.215 5.482 1.00 0.00 H new ATOM 0 HA VAL A 169 -5.975 8.868 2.983 1.00 0.00 H new ATOM 0 HB VAL A 169 -7.275 8.311 4.970 1.00 0.00 H new ATOM 0 HG11 VAL A 169 -7.677 9.903 6.816 1.00 0.00 H new ATOM 0 HG12 VAL A 169 -5.988 9.348 6.745 1.00 0.00 H new ATOM 0 HG13 VAL A 169 -6.417 10.970 6.153 1.00 0.00 H new ATOM 0 HG21 VAL A 169 -9.027 10.105 4.793 1.00 0.00 H new ATOM 0 HG22 VAL A 169 -7.845 11.144 3.962 1.00 0.00 H new ATOM 0 HG23 VAL A 169 -8.391 9.631 3.200 1.00 0.00 H new ATOM 1565 N GLU A 170 -4.710 11.487 4.521 1.00 0.00 N ATOM 1566 CA GLU A 170 -4.455 12.910 4.412 1.00 0.00 C ATOM 1567 C GLU A 170 -3.538 13.145 3.209 1.00 0.00 C ATOM 1568 O GLU A 170 -3.796 14.013 2.375 1.00 0.00 O ATOM 1569 CB GLU A 170 -3.826 13.431 5.722 1.00 0.00 C ATOM 1570 CG GLU A 170 -4.650 13.223 7.014 1.00 0.00 C ATOM 1571 CD GLU A 170 -5.618 14.376 7.269 1.00 0.00 C ATOM 1572 OE1 GLU A 170 -5.129 15.480 7.606 1.00 0.00 O ATOM 1573 OE2 GLU A 170 -6.852 14.179 7.204 1.00 0.00 O ATOM 0 H GLU A 170 -4.372 11.077 5.392 1.00 0.00 H new ATOM 0 HA GLU A 170 -5.384 13.459 4.258 1.00 0.00 H new ATOM 0 HB2 GLU A 170 -2.859 12.946 5.853 1.00 0.00 H new ATOM 0 HB3 GLU A 170 -3.634 14.498 5.608 1.00 0.00 H new ATOM 0 HG2 GLU A 170 -5.209 12.290 6.941 1.00 0.00 H new ATOM 0 HG3 GLU A 170 -3.974 13.123 7.863 1.00 0.00 H new ATOM 1580 N PHE A 171 -2.480 12.339 3.061 1.00 0.00 N ATOM 1581 CA PHE A 171 -1.639 12.462 1.879 1.00 0.00 C ATOM 1582 C PHE A 171 -2.243 11.776 0.667 1.00 0.00 C ATOM 1583 O PHE A 171 -2.086 12.303 -0.434 1.00 0.00 O ATOM 1584 CB PHE A 171 -0.197 12.066 2.158 1.00 0.00 C ATOM 1585 CG PHE A 171 0.252 10.631 2.010 1.00 0.00 C ATOM 1586 CD1 PHE A 171 0.788 10.196 0.782 1.00 0.00 C ATOM 1587 CD2 PHE A 171 0.321 9.797 3.142 1.00 0.00 C ATOM 1588 CE1 PHE A 171 1.428 8.949 0.699 1.00 0.00 C ATOM 1589 CE2 PHE A 171 0.953 8.546 3.056 1.00 0.00 C ATOM 1590 CZ PHE A 171 1.523 8.134 1.840 1.00 0.00 C ATOM 0 H PHE A 171 -2.197 11.618 3.725 1.00 0.00 H new ATOM 0 HA PHE A 171 -1.602 13.520 1.618 1.00 0.00 H new ATOM 0 HB2 PHE A 171 0.433 12.668 1.504 1.00 0.00 H new ATOM 0 HB3 PHE A 171 0.026 12.368 3.181 1.00 0.00 H new ATOM 0 HD1 PHE A 171 0.707 10.821 -0.095 1.00 0.00 H new ATOM 0 HD2 PHE A 171 -0.112 10.120 4.077 1.00 0.00 H new ATOM 0 HE1 PHE A 171 1.846 8.617 -0.240 1.00 0.00 H new ATOM 0 HE2 PHE A 171 1.001 7.903 3.922 1.00 0.00 H new ATOM 0 HZ PHE A 171 2.037 7.186 1.782 1.00 0.00 H new ATOM 1600 N ALA A 172 -2.975 10.673 0.860 1.00 0.00 N ATOM 1601 CA ALA A 172 -3.650 9.965 -0.221 1.00 0.00 C ATOM 1602 C ALA A 172 -4.504 10.928 -1.026 1.00 0.00 C ATOM 1603 O ALA A 172 -4.299 11.016 -2.236 1.00 0.00 O ATOM 1604 CB ALA A 172 -4.493 8.785 0.286 1.00 0.00 C ATOM 0 H ALA A 172 -3.113 10.248 1.777 1.00 0.00 H new ATOM 0 HA ALA A 172 -2.878 9.546 -0.866 1.00 0.00 H new ATOM 0 HB1 ALA A 172 -4.974 8.292 -0.559 1.00 0.00 H new ATOM 0 HB2 ALA A 172 -3.849 8.073 0.803 1.00 0.00 H new ATOM 0 HB3 ALA A 172 -5.255 9.151 0.974 1.00 0.00 H new ATOM 1610 N GLN A 173 -5.366 11.684 -0.342 1.00 0.00 N ATOM 1611 CA GLN A 173 -6.255 12.691 -0.897 1.00 0.00 C ATOM 1612 C GLN A 173 -5.478 13.652 -1.797 1.00 0.00 C ATOM 1613 O GLN A 173 -5.843 13.858 -2.953 1.00 0.00 O ATOM 1614 CB GLN A 173 -6.955 13.401 0.269 1.00 0.00 C ATOM 1615 CG GLN A 173 -8.027 14.390 -0.219 1.00 0.00 C ATOM 1616 CD GLN A 173 -8.924 14.939 0.895 1.00 0.00 C ATOM 1617 OE1 GLN A 173 -9.618 15.933 0.710 1.00 0.00 O ATOM 1618 NE2 GLN A 173 -8.959 14.326 2.069 1.00 0.00 N ATOM 0 H GLN A 173 -5.463 11.600 0.670 1.00 0.00 H new ATOM 0 HA GLN A 173 -7.015 12.234 -1.531 1.00 0.00 H new ATOM 0 HB2 GLN A 173 -7.416 12.659 0.921 1.00 0.00 H new ATOM 0 HB3 GLN A 173 -6.215 13.934 0.866 1.00 0.00 H new ATOM 0 HG2 GLN A 173 -7.536 15.224 -0.720 1.00 0.00 H new ATOM 0 HG3 GLN A 173 -8.651 13.895 -0.963 1.00 0.00 H new ATOM 0 HE21 GLN A 173 -8.384 13.499 2.230 1.00 0.00 H new ATOM 0 HE22 GLN A 173 -9.561 14.681 2.812 1.00 0.00 H new ATOM 1627 N ASN A 174 -4.381 14.208 -1.276 1.00 0.00 N ATOM 1628 CA ASN A 174 -3.574 15.190 -1.997 1.00 0.00 C ATOM 1629 C ASN A 174 -2.898 14.605 -3.247 1.00 0.00 C ATOM 1630 O ASN A 174 -2.608 15.337 -4.193 1.00 0.00 O ATOM 1631 CB ASN A 174 -2.501 15.802 -1.081 1.00 0.00 C ATOM 1632 CG ASN A 174 -3.064 16.779 -0.056 1.00 0.00 C ATOM 1633 OD1 ASN A 174 -3.564 17.848 -0.400 1.00 0.00 O ATOM 1634 ND2 ASN A 174 -2.977 16.462 1.225 1.00 0.00 N ATOM 0 H ASN A 174 -4.030 13.989 -0.344 1.00 0.00 H new ATOM 0 HA ASN A 174 -4.267 15.965 -2.323 1.00 0.00 H new ATOM 0 HB2 ASN A 174 -1.980 15.000 -0.559 1.00 0.00 H new ATOM 0 HB3 ASN A 174 -1.761 16.317 -1.694 1.00 0.00 H new ATOM 0 HD21 ASN A 174 -3.326 17.106 1.935 1.00 0.00 H new ATOM 0 HD22 ASN A 174 -2.561 15.573 1.503 1.00 0.00 H new ATOM 1641 N SER A 175 -2.599 13.302 -3.275 1.00 0.00 N ATOM 1642 CA SER A 175 -2.134 12.623 -4.491 1.00 0.00 C ATOM 1643 C SER A 175 -3.288 12.150 -5.384 1.00 0.00 C ATOM 1644 O SER A 175 -3.101 11.948 -6.584 1.00 0.00 O ATOM 1645 CB SER A 175 -1.188 11.464 -4.157 1.00 0.00 C ATOM 1646 OG SER A 175 -1.433 10.870 -2.895 1.00 0.00 O ATOM 0 H SER A 175 -2.672 12.691 -2.462 1.00 0.00 H new ATOM 0 HA SER A 175 -1.577 13.365 -5.063 1.00 0.00 H new ATOM 0 HB2 SER A 175 -1.277 10.701 -4.930 1.00 0.00 H new ATOM 0 HB3 SER A 175 -0.161 11.827 -4.184 1.00 0.00 H new ATOM 0 HG SER A 175 -2.399 10.811 -2.743 1.00 0.00 H new ATOM 1652 N GLY A 176 -4.478 11.961 -4.818 1.00 0.00 N ATOM 1653 CA GLY A 176 -5.636 11.430 -5.517 1.00 0.00 C ATOM 1654 C GLY A 176 -5.679 9.904 -5.503 1.00 0.00 C ATOM 1655 O GLY A 176 -6.336 9.318 -6.365 1.00 0.00 O ATOM 0 H GLY A 176 -4.663 12.179 -3.839 1.00 0.00 H new ATOM 0 HA2 GLY A 176 -6.544 11.820 -5.057 1.00 0.00 H new ATOM 0 HA3 GLY A 176 -5.625 11.780 -6.549 1.00 0.00 H new ATOM 1659 N ILE A 177 -4.958 9.261 -4.576 1.00 0.00 N ATOM 1660 CA ILE A 177 -4.907 7.807 -4.440 1.00 0.00 C ATOM 1661 C ILE A 177 -5.885 7.364 -3.348 1.00 0.00 C ATOM 1662 O ILE A 177 -6.392 8.187 -2.581 1.00 0.00 O ATOM 1663 CB ILE A 177 -3.455 7.305 -4.225 1.00 0.00 C ATOM 1664 CG1 ILE A 177 -2.883 7.680 -2.846 1.00 0.00 C ATOM 1665 CG2 ILE A 177 -2.551 7.857 -5.331 1.00 0.00 C ATOM 1666 CD1 ILE A 177 -1.435 7.238 -2.577 1.00 0.00 C ATOM 0 H ILE A 177 -4.384 9.749 -3.888 1.00 0.00 H new ATOM 0 HA ILE A 177 -5.229 7.338 -5.370 1.00 0.00 H new ATOM 0 HB ILE A 177 -3.485 6.216 -4.266 1.00 0.00 H new ATOM 0 HG12 ILE A 177 -2.939 8.763 -2.733 1.00 0.00 H new ATOM 0 HG13 ILE A 177 -3.524 7.246 -2.078 1.00 0.00 H new ATOM 0 HG21 ILE A 177 -1.531 7.503 -5.178 1.00 0.00 H new ATOM 0 HG22 ILE A 177 -2.912 7.515 -6.301 1.00 0.00 H new ATOM 0 HG23 ILE A 177 -2.565 8.947 -5.302 1.00 0.00 H new ATOM 0 HD11 ILE A 177 -1.138 7.555 -1.577 1.00 0.00 H new ATOM 0 HD12 ILE A 177 -1.367 6.153 -2.649 1.00 0.00 H new ATOM 0 HD13 ILE A 177 -0.773 7.693 -3.314 1.00 0.00 H new ATOM 1678 N GLN A 178 -6.164 6.067 -3.270 1.00 0.00 N ATOM 1679 CA GLN A 178 -7.108 5.514 -2.304 1.00 0.00 C ATOM 1680 C GLN A 178 -6.384 5.190 -0.991 1.00 0.00 C ATOM 1681 O GLN A 178 -5.168 5.366 -0.887 1.00 0.00 O ATOM 1682 CB GLN A 178 -7.763 4.275 -2.928 1.00 0.00 C ATOM 1683 CG GLN A 178 -8.436 4.576 -4.282 1.00 0.00 C ATOM 1684 CD GLN A 178 -9.603 5.555 -4.156 1.00 0.00 C ATOM 1685 OE1 GLN A 178 -10.280 5.574 -3.135 1.00 0.00 O ATOM 1686 NE2 GLN A 178 -9.920 6.324 -5.177 1.00 0.00 N ATOM 0 H GLN A 178 -5.740 5.366 -3.878 1.00 0.00 H new ATOM 0 HA GLN A 178 -7.889 6.236 -2.064 1.00 0.00 H new ATOM 0 HB2 GLN A 178 -7.008 3.501 -3.066 1.00 0.00 H new ATOM 0 HB3 GLN A 178 -8.507 3.876 -2.238 1.00 0.00 H new ATOM 0 HG2 GLN A 178 -7.695 4.987 -4.968 1.00 0.00 H new ATOM 0 HG3 GLN A 178 -8.794 3.644 -4.720 1.00 0.00 H new ATOM 0 HE21 GLN A 178 -9.354 6.305 -6.025 1.00 0.00 H new ATOM 0 HE22 GLN A 178 -10.732 6.939 -5.120 1.00 0.00 H new ATOM 1695 N SER A 179 -7.088 4.693 0.024 1.00 0.00 N ATOM 1696 CA SER A 179 -6.456 4.235 1.253 1.00 0.00 C ATOM 1697 C SER A 179 -7.363 3.294 2.034 1.00 0.00 C ATOM 1698 O SER A 179 -8.590 3.401 1.987 1.00 0.00 O ATOM 1699 CB SER A 179 -6.120 5.448 2.115 1.00 0.00 C ATOM 1700 OG SER A 179 -4.759 5.795 1.977 1.00 0.00 O ATOM 0 H SER A 179 -8.104 4.598 0.016 1.00 0.00 H new ATOM 0 HA SER A 179 -5.552 3.686 0.992 1.00 0.00 H new ATOM 0 HB2 SER A 179 -6.747 6.291 1.825 1.00 0.00 H new ATOM 0 HB3 SER A 179 -6.341 5.231 3.160 1.00 0.00 H new ATOM 0 HG SER A 179 -4.505 5.755 1.031 1.00 0.00 H new ATOM 1706 N ILE A 180 -6.750 2.397 2.799 1.00 0.00 N ATOM 1707 CA ILE A 180 -7.440 1.410 3.605 1.00 0.00 C ATOM 1708 C ILE A 180 -6.936 1.584 5.031 1.00 0.00 C ATOM 1709 O ILE A 180 -5.730 1.634 5.280 1.00 0.00 O ATOM 1710 CB ILE A 180 -7.235 -0.014 3.051 1.00 0.00 C ATOM 1711 CG1 ILE A 180 -7.516 -0.111 1.531 1.00 0.00 C ATOM 1712 CG2 ILE A 180 -8.175 -0.920 3.859 1.00 0.00 C ATOM 1713 CD1 ILE A 180 -7.132 -1.455 0.906 1.00 0.00 C ATOM 0 H ILE A 180 -5.734 2.339 2.874 1.00 0.00 H new ATOM 0 HA ILE A 180 -8.520 1.557 3.581 1.00 0.00 H new ATOM 0 HB ILE A 180 -6.194 -0.318 3.159 1.00 0.00 H new ATOM 0 HG12 ILE A 180 -8.577 0.068 1.357 1.00 0.00 H new ATOM 0 HG13 ILE A 180 -6.971 0.683 1.021 1.00 0.00 H new ATOM 0 HG21 ILE A 180 -8.076 -1.949 3.512 1.00 0.00 H new ATOM 0 HG22 ILE A 180 -7.913 -0.867 4.916 1.00 0.00 H new ATOM 0 HG23 ILE A 180 -9.205 -0.589 3.724 1.00 0.00 H new ATOM 0 HD11 ILE A 180 -7.361 -1.439 -0.160 1.00 0.00 H new ATOM 0 HD12 ILE A 180 -6.065 -1.629 1.045 1.00 0.00 H new ATOM 0 HD13 ILE A 180 -7.696 -2.254 1.387 1.00 0.00 H new ATOM 1725 N ASN A 181 -7.871 1.720 5.965 1.00 0.00 N ATOM 1726 CA ASN A 181 -7.609 2.156 7.323 1.00 0.00 C ATOM 1727 C ASN A 181 -8.534 1.410 8.247 1.00 0.00 C ATOM 1728 O ASN A 181 -9.716 1.291 7.968 1.00 0.00 O ATOM 1729 CB ASN A 181 -7.944 3.647 7.442 1.00 0.00 C ATOM 1730 CG ASN A 181 -6.830 4.532 6.931 1.00 0.00 C ATOM 1731 OD1 ASN A 181 -5.701 4.405 7.390 1.00 0.00 O ATOM 1732 ND2 ASN A 181 -7.145 5.464 6.045 1.00 0.00 N ATOM 0 H ASN A 181 -8.856 1.524 5.789 1.00 0.00 H new ATOM 0 HA ASN A 181 -6.564 1.974 7.575 1.00 0.00 H new ATOM 0 HB2 ASN A 181 -8.856 3.857 6.883 1.00 0.00 H new ATOM 0 HB3 ASN A 181 -8.146 3.889 8.485 1.00 0.00 H new ATOM 0 HD21 ASN A 181 -6.433 6.116 5.716 1.00 0.00 H new ATOM 0 HD22 ASN A 181 -8.100 5.530 5.692 1.00 0.00 H new ATOM 1739 N PHE A 182 -8.046 0.983 9.402 1.00 0.00 N ATOM 1740 CA PHE A 182 -8.956 0.478 10.432 1.00 0.00 C ATOM 1741 C PHE A 182 -9.831 1.600 11.009 1.00 0.00 C ATOM 1742 O PHE A 182 -10.872 1.326 11.606 1.00 0.00 O ATOM 1743 CB PHE A 182 -8.153 -0.203 11.536 1.00 0.00 C ATOM 1744 CG PHE A 182 -7.252 -1.327 11.060 1.00 0.00 C ATOM 1745 CD1 PHE A 182 -7.740 -2.649 11.007 1.00 0.00 C ATOM 1746 CD2 PHE A 182 -5.918 -1.053 10.694 1.00 0.00 C ATOM 1747 CE1 PHE A 182 -6.870 -3.702 10.668 1.00 0.00 C ATOM 1748 CE2 PHE A 182 -5.040 -2.115 10.406 1.00 0.00 C ATOM 1749 CZ PHE A 182 -5.515 -3.439 10.406 1.00 0.00 C ATOM 0 H PHE A 182 -7.057 0.973 9.650 1.00 0.00 H new ATOM 0 HA PHE A 182 -9.625 -0.250 9.974 1.00 0.00 H new ATOM 0 HB2 PHE A 182 -7.542 0.547 12.038 1.00 0.00 H new ATOM 0 HB3 PHE A 182 -8.845 -0.600 12.279 1.00 0.00 H new ATOM 0 HD1 PHE A 182 -8.778 -2.853 11.226 1.00 0.00 H new ATOM 0 HD2 PHE A 182 -5.571 -0.032 10.635 1.00 0.00 H new ATOM 0 HE1 PHE A 182 -7.244 -4.713 10.609 1.00 0.00 H new ATOM 0 HE2 PHE A 182 -4.002 -1.913 10.185 1.00 0.00 H new ATOM 0 HZ PHE A 182 -4.837 -4.255 10.204 1.00 0.00 H new ATOM 1759 N LEU A 183 -9.452 2.867 10.821 1.00 0.00 N ATOM 1760 CA LEU A 183 -10.134 4.034 11.354 1.00 0.00 C ATOM 1761 C LEU A 183 -10.828 4.817 10.252 1.00 0.00 C ATOM 1762 O LEU A 183 -10.650 4.581 9.057 1.00 0.00 O ATOM 1763 CB LEU A 183 -9.206 4.915 12.215 1.00 0.00 C ATOM 1764 CG LEU A 183 -7.722 4.515 12.361 1.00 0.00 C ATOM 1765 CD1 LEU A 183 -6.839 5.037 11.220 1.00 0.00 C ATOM 1766 CD2 LEU A 183 -7.206 5.049 13.687 1.00 0.00 C ATOM 0 H LEU A 183 -8.628 3.110 10.271 1.00 0.00 H new ATOM 0 HA LEU A 183 -10.911 3.676 12.029 1.00 0.00 H new ATOM 0 HB2 LEU A 183 -9.236 5.925 11.805 1.00 0.00 H new ATOM 0 HB3 LEU A 183 -9.634 4.964 13.216 1.00 0.00 H new ATOM 0 HG LEU A 183 -7.669 3.427 12.322 1.00 0.00 H new ATOM 0 HD11 LEU A 183 -5.809 4.721 11.383 1.00 0.00 H new ATOM 0 HD12 LEU A 183 -7.196 4.636 10.271 1.00 0.00 H new ATOM 0 HD13 LEU A 183 -6.885 6.126 11.194 1.00 0.00 H new ATOM 0 HD21 LEU A 183 -6.158 4.775 13.806 1.00 0.00 H new ATOM 0 HD22 LEU A 183 -7.302 6.135 13.704 1.00 0.00 H new ATOM 0 HD23 LEU A 183 -7.788 4.621 14.503 1.00 0.00 H new ATOM 1778 N GLU A 184 -11.692 5.722 10.690 1.00 0.00 N ATOM 1779 CA GLU A 184 -12.389 6.649 9.827 1.00 0.00 C ATOM 1780 C GLU A 184 -11.420 7.718 9.325 1.00 0.00 C ATOM 1781 O GLU A 184 -10.304 7.868 9.826 1.00 0.00 O ATOM 1782 CB GLU A 184 -13.525 7.292 10.638 1.00 0.00 C ATOM 1783 CG GLU A 184 -14.757 6.386 10.683 1.00 0.00 C ATOM 1784 CD GLU A 184 -16.053 7.185 10.721 1.00 0.00 C ATOM 1785 OE1 GLU A 184 -16.559 7.518 9.623 1.00 0.00 O ATOM 1786 OE2 GLU A 184 -16.560 7.484 11.826 1.00 0.00 O ATOM 0 H GLU A 184 -11.929 5.830 11.676 1.00 0.00 H new ATOM 0 HA GLU A 184 -12.799 6.130 8.961 1.00 0.00 H new ATOM 0 HB2 GLU A 184 -13.182 7.493 11.653 1.00 0.00 H new ATOM 0 HB3 GLU A 184 -13.793 8.252 10.196 1.00 0.00 H new ATOM 0 HG2 GLU A 184 -14.759 5.734 9.810 1.00 0.00 H new ATOM 0 HG3 GLU A 184 -14.702 5.743 11.561 1.00 0.00 H new ATOM 1793 N SER A 185 -11.886 8.491 8.352 1.00 0.00 N ATOM 1794 CA SER A 185 -11.383 9.811 8.032 1.00 0.00 C ATOM 1795 C SER A 185 -12.514 10.555 7.311 1.00 0.00 C ATOM 1796 O SER A 185 -13.533 9.959 6.952 1.00 0.00 O ATOM 1797 CB SER A 185 -10.098 9.699 7.200 1.00 0.00 C ATOM 1798 OG SER A 185 -9.592 10.987 6.896 1.00 0.00 O ATOM 0 H SER A 185 -12.653 8.201 7.745 1.00 0.00 H new ATOM 0 HA SER A 185 -11.104 10.373 8.923 1.00 0.00 H new ATOM 0 HB2 SER A 185 -9.350 9.128 7.750 1.00 0.00 H new ATOM 0 HB3 SER A 185 -10.301 9.154 6.278 1.00 0.00 H new ATOM 0 HG SER A 185 -9.000 11.285 7.618 1.00 0.00 H new ATOM 1804 N THR A 186 -12.336 11.846 7.068 1.00 0.00 N ATOM 1805 CA THR A 186 -13.252 12.751 6.392 1.00 0.00 C ATOM 1806 C THR A 186 -13.343 12.538 4.872 1.00 0.00 C ATOM 1807 O THR A 186 -14.007 13.319 4.191 1.00 0.00 O ATOM 1808 CB THR A 186 -12.792 14.183 6.716 1.00 0.00 C ATOM 1809 OG1 THR A 186 -11.380 14.287 6.829 1.00 0.00 O ATOM 1810 CG2 THR A 186 -13.389 14.647 8.039 1.00 0.00 C ATOM 0 H THR A 186 -11.483 12.323 7.361 1.00 0.00 H new ATOM 0 HA THR A 186 -14.261 12.554 6.755 1.00 0.00 H new ATOM 0 HB THR A 186 -13.133 14.804 5.888 1.00 0.00 H new ATOM 0 HG1 THR A 186 -11.136 15.214 7.033 1.00 0.00 H new ATOM 0 HG21 THR A 186 -13.054 15.662 8.253 1.00 0.00 H new ATOM 0 HG22 THR A 186 -14.477 14.631 7.973 1.00 0.00 H new ATOM 0 HG23 THR A 186 -13.064 13.981 8.838 1.00 0.00 H new ATOM 1818 N TYR A 187 -12.680 11.521 4.320 1.00 0.00 N ATOM 1819 CA TYR A 187 -12.582 11.287 2.884 1.00 0.00 C ATOM 1820 C TYR A 187 -13.347 10.020 2.492 1.00 0.00 C ATOM 1821 O TYR A 187 -13.497 9.097 3.300 1.00 0.00 O ATOM 1822 CB TYR A 187 -11.096 11.198 2.527 1.00 0.00 C ATOM 1823 CG TYR A 187 -10.809 10.955 1.061 1.00 0.00 C ATOM 1824 CD1 TYR A 187 -11.258 11.861 0.084 1.00 0.00 C ATOM 1825 CD2 TYR A 187 -10.112 9.799 0.675 1.00 0.00 C ATOM 1826 CE1 TYR A 187 -11.068 11.574 -1.277 1.00 0.00 C ATOM 1827 CE2 TYR A 187 -9.886 9.517 -0.680 1.00 0.00 C ATOM 1828 CZ TYR A 187 -10.407 10.386 -1.664 1.00 0.00 C ATOM 1829 OH TYR A 187 -10.280 10.067 -2.979 1.00 0.00 O ATOM 0 H TYR A 187 -12.186 10.822 4.875 1.00 0.00 H new ATOM 0 HA TYR A 187 -13.037 12.105 2.325 1.00 0.00 H new ATOM 0 HB2 TYR A 187 -10.608 12.124 2.830 1.00 0.00 H new ATOM 0 HB3 TYR A 187 -10.644 10.395 3.109 1.00 0.00 H new ATOM 0 HD1 TYR A 187 -11.748 12.777 0.380 1.00 0.00 H new ATOM 0 HD2 TYR A 187 -9.746 9.119 1.430 1.00 0.00 H new ATOM 0 HE1 TYR A 187 -11.427 12.261 -2.029 1.00 0.00 H new ATOM 0 HE2 TYR A 187 -9.319 8.644 -0.968 1.00 0.00 H new ATOM 0 HH TYR A 187 -9.798 9.218 -3.065 1.00 0.00 H new ATOM 1839 N GLU A 188 -13.814 9.968 1.244 1.00 0.00 N ATOM 1840 CA GLU A 188 -14.577 8.854 0.687 1.00 0.00 C ATOM 1841 C GLU A 188 -13.727 7.595 0.496 1.00 0.00 C ATOM 1842 O GLU A 188 -14.144 6.500 0.875 1.00 0.00 O ATOM 1843 CB GLU A 188 -15.236 9.260 -0.641 1.00 0.00 C ATOM 1844 CG GLU A 188 -14.300 9.909 -1.678 1.00 0.00 C ATOM 1845 CD GLU A 188 -14.908 9.918 -3.077 1.00 0.00 C ATOM 1846 OE1 GLU A 188 -16.145 10.062 -3.206 1.00 0.00 O ATOM 1847 OE2 GLU A 188 -14.136 9.787 -4.057 1.00 0.00 O ATOM 0 H GLU A 188 -13.667 10.723 0.574 1.00 0.00 H new ATOM 0 HA GLU A 188 -15.352 8.610 1.413 1.00 0.00 H new ATOM 0 HB2 GLU A 188 -15.686 8.374 -1.089 1.00 0.00 H new ATOM 0 HB3 GLU A 188 -16.048 9.955 -0.426 1.00 0.00 H new ATOM 0 HG2 GLU A 188 -14.077 10.932 -1.374 1.00 0.00 H new ATOM 0 HG3 GLU A 188 -13.353 9.369 -1.699 1.00 0.00 H new ATOM 1854 N GLY A 189 -12.522 7.729 -0.062 1.00 0.00 N ATOM 1855 CA GLY A 189 -11.632 6.622 -0.395 1.00 0.00 C ATOM 1856 C GLY A 189 -10.848 6.182 0.840 1.00 0.00 C ATOM 1857 O GLY A 189 -9.653 5.901 0.740 1.00 0.00 O ATOM 0 H GLY A 189 -12.130 8.640 -0.301 1.00 0.00 H new ATOM 0 HA2 GLY A 189 -12.212 5.785 -0.783 1.00 0.00 H new ATOM 0 HA3 GLY A 189 -10.942 6.925 -1.183 1.00 0.00 H new ATOM 1861 N ASN A 190 -11.477 6.210 2.022 1.00 0.00 N ATOM 1862 CA ASN A 190 -10.972 5.735 3.300 1.00 0.00 C ATOM 1863 C ASN A 190 -11.818 4.525 3.622 1.00 0.00 C ATOM 1864 O ASN A 190 -12.925 4.650 4.157 1.00 0.00 O ATOM 1865 CB ASN A 190 -11.089 6.822 4.385 1.00 0.00 C ATOM 1866 CG ASN A 190 -10.734 6.307 5.778 1.00 0.00 C ATOM 1867 OD1 ASN A 190 -9.656 6.566 6.292 1.00 0.00 O ATOM 1868 ND2 ASN A 190 -11.604 5.565 6.438 1.00 0.00 N ATOM 0 H ASN A 190 -12.418 6.594 2.108 1.00 0.00 H new ATOM 0 HA ASN A 190 -9.912 5.485 3.258 1.00 0.00 H new ATOM 0 HB2 ASN A 190 -10.432 7.654 4.132 1.00 0.00 H new ATOM 0 HB3 ASN A 190 -12.107 7.211 4.395 1.00 0.00 H new ATOM 0 HD21 ASN A 190 -11.373 5.214 7.368 1.00 0.00 H new ATOM 0 HD22 ASN A 190 -12.507 5.343 6.018 1.00 0.00 H new ATOM 1875 N HIS A 191 -11.330 3.355 3.234 1.00 0.00 N ATOM 1876 CA HIS A 191 -12.112 2.136 3.393 1.00 0.00 C ATOM 1877 C HIS A 191 -11.861 1.606 4.797 1.00 0.00 C ATOM 1878 O HIS A 191 -10.741 1.173 5.087 1.00 0.00 O ATOM 1879 CB HIS A 191 -11.763 1.129 2.298 1.00 0.00 C ATOM 1880 CG HIS A 191 -12.054 1.675 0.924 1.00 0.00 C ATOM 1881 ND1 HIS A 191 -13.274 1.687 0.283 1.00 0.00 N ATOM 1882 CD2 HIS A 191 -11.175 2.383 0.152 1.00 0.00 C ATOM 1883 CE1 HIS A 191 -13.125 2.371 -0.862 1.00 0.00 C ATOM 1884 NE2 HIS A 191 -11.862 2.817 -0.984 1.00 0.00 N ATOM 0 H HIS A 191 -10.410 3.224 2.813 1.00 0.00 H new ATOM 0 HA HIS A 191 -13.179 2.332 3.282 1.00 0.00 H new ATOM 0 HB2 HIS A 191 -10.708 0.866 2.369 1.00 0.00 H new ATOM 0 HB3 HIS A 191 -12.331 0.212 2.453 1.00 0.00 H new ATOM 0 HD2 HIS A 191 -10.136 2.572 0.380 1.00 0.00 H new ATOM 0 HE1 HIS A 191 -13.910 2.540 -1.585 1.00 0.00 H new ATOM 0 HE2 HIS A 191 -11.481 3.365 -1.755 1.00 0.00 H new ATOM 1892 N ARG A 192 -12.858 1.708 5.687 1.00 0.00 N ATOM 1893 CA ARG A 192 -12.733 1.131 7.021 1.00 0.00 C ATOM 1894 C ARG A 192 -12.561 -0.381 6.957 1.00 0.00 C ATOM 1895 O ARG A 192 -13.119 -1.020 6.066 1.00 0.00 O ATOM 1896 CB ARG A 192 -13.900 1.508 7.943 1.00 0.00 C ATOM 1897 CG ARG A 192 -13.631 2.848 8.644 1.00 0.00 C ATOM 1898 CD ARG A 192 -14.270 2.895 10.030 1.00 0.00 C ATOM 1899 NE ARG A 192 -13.574 1.996 10.963 1.00 0.00 N ATOM 1900 CZ ARG A 192 -14.119 1.253 11.928 1.00 0.00 C ATOM 1901 NH1 ARG A 192 -15.434 1.102 12.041 1.00 0.00 N ATOM 1902 NH2 ARG A 192 -13.301 0.673 12.793 1.00 0.00 N ATOM 0 H ARG A 192 -13.745 2.178 5.506 1.00 0.00 H new ATOM 0 HA ARG A 192 -11.832 1.563 7.458 1.00 0.00 H new ATOM 0 HB2 ARG A 192 -14.821 1.574 7.363 1.00 0.00 H new ATOM 0 HB3 ARG A 192 -14.048 0.726 8.688 1.00 0.00 H new ATOM 0 HG2 ARG A 192 -12.556 3.003 8.733 1.00 0.00 H new ATOM 0 HG3 ARG A 192 -14.022 3.663 8.035 1.00 0.00 H new ATOM 0 HD2 ARG A 192 -14.241 3.915 10.413 1.00 0.00 H new ATOM 0 HD3 ARG A 192 -15.320 2.610 9.960 1.00 0.00 H new ATOM 0 HE ARG A 192 -12.561 1.934 10.861 1.00 0.00 H new ATOM 0 HH11 ARG A 192 -16.059 1.561 11.378 1.00 0.00 H new ATOM 0 HH12 ARG A 192 -15.819 0.527 12.790 1.00 0.00 H new ATOM 0 HH21 ARG A 192 -12.293 0.802 12.707 1.00 0.00 H new ATOM 0 HH22 ARG A 192 -13.679 0.097 13.545 1.00 0.00 H new ATOM 1916 N ILE A 193 -11.841 -0.941 7.929 1.00 0.00 N ATOM 1917 CA ILE A 193 -11.672 -2.376 8.129 1.00 0.00 C ATOM 1918 C ILE A 193 -11.662 -2.717 9.625 1.00 0.00 C ATOM 1919 O ILE A 193 -11.512 -1.823 10.464 1.00 0.00 O ATOM 1920 CB ILE A 193 -10.404 -2.883 7.398 1.00 0.00 C ATOM 1921 CG1 ILE A 193 -9.161 -2.026 7.682 1.00 0.00 C ATOM 1922 CG2 ILE A 193 -10.648 -2.969 5.881 1.00 0.00 C ATOM 1923 CD1 ILE A 193 -7.840 -2.671 7.277 1.00 0.00 C ATOM 0 H ILE A 193 -11.342 -0.385 8.623 1.00 0.00 H new ATOM 0 HA ILE A 193 -12.523 -2.897 7.690 1.00 0.00 H new ATOM 0 HB ILE A 193 -10.202 -3.879 7.793 1.00 0.00 H new ATOM 0 HG12 ILE A 193 -9.263 -1.076 7.157 1.00 0.00 H new ATOM 0 HG13 ILE A 193 -9.128 -1.799 8.748 1.00 0.00 H new ATOM 0 HG21 ILE A 193 -9.745 -3.327 5.387 1.00 0.00 H new ATOM 0 HG22 ILE A 193 -11.468 -3.659 5.683 1.00 0.00 H new ATOM 0 HG23 ILE A 193 -10.904 -1.982 5.497 1.00 0.00 H new ATOM 0 HD11 ILE A 193 -7.018 -1.996 7.514 1.00 0.00 H new ATOM 0 HD12 ILE A 193 -7.710 -3.606 7.821 1.00 0.00 H new ATOM 0 HD13 ILE A 193 -7.847 -2.872 6.206 1.00 0.00 H new ATOM 1935 N GLN A 194 -11.799 -4.003 9.975 1.00 0.00 N ATOM 1936 CA GLN A 194 -11.624 -4.554 11.317 1.00 0.00 C ATOM 1937 C GLN A 194 -10.564 -5.665 11.375 1.00 0.00 C ATOM 1938 O GLN A 194 -10.296 -6.191 12.460 1.00 0.00 O ATOM 1939 CB GLN A 194 -12.968 -5.047 11.887 1.00 0.00 C ATOM 1940 CG GLN A 194 -13.894 -5.864 10.977 1.00 0.00 C ATOM 1941 CD GLN A 194 -13.340 -7.231 10.575 1.00 0.00 C ATOM 1942 OE1 GLN A 194 -13.101 -8.118 11.398 1.00 0.00 O ATOM 1943 NE2 GLN A 194 -13.143 -7.444 9.292 1.00 0.00 N ATOM 0 H GLN A 194 -12.047 -4.719 9.293 1.00 0.00 H new ATOM 0 HA GLN A 194 -11.255 -3.740 11.941 1.00 0.00 H new ATOM 0 HB2 GLN A 194 -12.753 -5.651 12.768 1.00 0.00 H new ATOM 0 HB3 GLN A 194 -13.524 -4.173 12.227 1.00 0.00 H new ATOM 0 HG2 GLN A 194 -14.848 -6.007 11.485 1.00 0.00 H new ATOM 0 HG3 GLN A 194 -14.097 -5.288 10.074 1.00 0.00 H new ATOM 0 HE21 GLN A 194 -13.342 -6.707 8.616 1.00 0.00 H new ATOM 0 HE22 GLN A 194 -12.791 -8.347 8.973 1.00 0.00 H new ATOM 1952 N ALA A 195 -9.970 -6.046 10.241 1.00 0.00 N ATOM 1953 CA ALA A 195 -8.924 -7.057 10.122 1.00 0.00 C ATOM 1954 C ALA A 195 -8.125 -6.791 8.846 1.00 0.00 C ATOM 1955 O ALA A 195 -8.597 -6.064 7.973 1.00 0.00 O ATOM 1956 CB ALA A 195 -9.575 -8.439 10.034 1.00 0.00 C ATOM 0 H ALA A 195 -10.219 -5.637 9.341 1.00 0.00 H new ATOM 0 HA ALA A 195 -8.263 -7.018 10.988 1.00 0.00 H new ATOM 0 HB1 ALA A 195 -8.801 -9.201 9.945 1.00 0.00 H new ATOM 0 HB2 ALA A 195 -10.163 -8.622 10.934 1.00 0.00 H new ATOM 0 HB3 ALA A 195 -10.226 -8.480 9.161 1.00 0.00 H new ATOM 1962 N LEU A 196 -6.960 -7.421 8.692 1.00 0.00 N ATOM 1963 CA LEU A 196 -6.165 -7.327 7.468 1.00 0.00 C ATOM 1964 C LEU A 196 -6.908 -8.066 6.354 1.00 0.00 C ATOM 1965 O LEU A 196 -7.069 -7.537 5.260 1.00 0.00 O ATOM 1966 CB LEU A 196 -4.755 -7.906 7.704 1.00 0.00 C ATOM 1967 CG LEU A 196 -3.932 -7.087 8.725 1.00 0.00 C ATOM 1968 CD1 LEU A 196 -2.706 -7.868 9.198 1.00 0.00 C ATOM 1969 CD2 LEU A 196 -3.465 -5.750 8.141 1.00 0.00 C ATOM 0 H LEU A 196 -6.541 -8.010 9.412 1.00 0.00 H new ATOM 0 HA LEU A 196 -6.035 -6.286 7.173 1.00 0.00 H new ATOM 0 HB2 LEU A 196 -4.844 -8.933 8.057 1.00 0.00 H new ATOM 0 HB3 LEU A 196 -4.218 -7.940 6.756 1.00 0.00 H new ATOM 0 HG LEU A 196 -4.594 -6.894 9.569 1.00 0.00 H new ATOM 0 HD11 LEU A 196 -2.146 -7.267 9.915 1.00 0.00 H new ATOM 0 HD12 LEU A 196 -3.026 -8.795 9.673 1.00 0.00 H new ATOM 0 HD13 LEU A 196 -2.070 -8.099 8.344 1.00 0.00 H new ATOM 0 HD21 LEU A 196 -2.891 -5.206 8.891 1.00 0.00 H new ATOM 0 HD22 LEU A 196 -2.840 -5.933 7.267 1.00 0.00 H new ATOM 0 HD23 LEU A 196 -4.332 -5.158 7.849 1.00 0.00 H new ATOM 1981 N ALA A 197 -7.477 -9.235 6.668 1.00 0.00 N ATOM 1982 CA ALA A 197 -8.345 -9.998 5.773 1.00 0.00 C ATOM 1983 C ALA A 197 -9.664 -9.295 5.440 1.00 0.00 C ATOM 1984 O ALA A 197 -10.538 -9.886 4.809 1.00 0.00 O ATOM 1985 CB ALA A 197 -8.722 -11.306 6.456 1.00 0.00 C ATOM 0 H ALA A 197 -7.342 -9.685 7.573 1.00 0.00 H new ATOM 0 HA ALA A 197 -7.781 -10.132 4.850 1.00 0.00 H new ATOM 0 HB1 ALA A 197 -9.370 -11.886 5.799 1.00 0.00 H new ATOM 0 HB2 ALA A 197 -7.819 -11.877 6.672 1.00 0.00 H new ATOM 0 HB3 ALA A 197 -9.247 -11.092 7.387 1.00 0.00 H new ATOM 1991 N ASP A 198 -9.914 -8.101 5.963 1.00 0.00 N ATOM 1992 CA ASP A 198 -11.072 -7.332 5.540 1.00 0.00 C ATOM 1993 C ASP A 198 -10.760 -6.594 4.233 1.00 0.00 C ATOM 1994 O ASP A 198 -11.667 -6.189 3.517 1.00 0.00 O ATOM 1995 CB ASP A 198 -11.384 -6.301 6.617 1.00 0.00 C ATOM 1996 CG ASP A 198 -12.831 -5.838 6.686 1.00 0.00 C ATOM 1997 OD1 ASP A 198 -13.666 -6.216 5.840 1.00 0.00 O ATOM 1998 OD2 ASP A 198 -13.127 -5.181 7.708 1.00 0.00 O ATOM 0 H ASP A 198 -9.336 -7.650 6.673 1.00 0.00 H new ATOM 0 HA ASP A 198 -11.918 -8.001 5.385 1.00 0.00 H new ATOM 0 HB2 ASP A 198 -11.109 -6.719 7.585 1.00 0.00 H new ATOM 0 HB3 ASP A 198 -10.750 -5.429 6.454 1.00 0.00 H new ATOM 2003 N ILE A 199 -9.474 -6.423 3.894 1.00 0.00 N ATOM 2004 CA ILE A 199 -9.054 -5.753 2.667 1.00 0.00 C ATOM 2005 C ILE A 199 -9.649 -6.495 1.481 1.00 0.00 C ATOM 2006 O ILE A 199 -10.285 -5.856 0.646 1.00 0.00 O ATOM 2007 CB ILE A 199 -7.513 -5.679 2.572 1.00 0.00 C ATOM 2008 CG1 ILE A 199 -6.923 -4.734 3.644 1.00 0.00 C ATOM 2009 CG2 ILE A 199 -7.140 -5.197 1.157 1.00 0.00 C ATOM 2010 CD1 ILE A 199 -5.417 -4.906 3.879 1.00 0.00 C ATOM 0 H ILE A 199 -8.697 -6.749 4.469 1.00 0.00 H new ATOM 0 HA ILE A 199 -9.417 -4.725 2.668 1.00 0.00 H new ATOM 0 HB ILE A 199 -7.092 -6.667 2.757 1.00 0.00 H new ATOM 0 HG12 ILE A 199 -7.117 -3.703 3.349 1.00 0.00 H new ATOM 0 HG13 ILE A 199 -7.447 -4.900 4.585 1.00 0.00 H new ATOM 0 HG21 ILE A 199 -6.055 -5.137 1.067 1.00 0.00 H new ATOM 0 HG22 ILE A 199 -7.527 -5.900 0.419 1.00 0.00 H new ATOM 0 HG23 ILE A 199 -7.573 -4.212 0.982 1.00 0.00 H new ATOM 0 HD11 ILE A 199 -5.086 -4.205 4.645 1.00 0.00 H new ATOM 0 HD12 ILE A 199 -5.214 -5.925 4.207 1.00 0.00 H new ATOM 0 HD13 ILE A 199 -4.879 -4.710 2.951 1.00 0.00 H new ATOM 2022 N SER A 200 -9.458 -7.813 1.400 1.00 0.00 N ATOM 2023 CA SER A 200 -10.050 -8.598 0.326 1.00 0.00 C ATOM 2024 C SER A 200 -11.553 -8.319 0.190 1.00 0.00 C ATOM 2025 O SER A 200 -12.020 -8.095 -0.921 1.00 0.00 O ATOM 2026 CB SER A 200 -9.762 -10.074 0.579 1.00 0.00 C ATOM 2027 OG SER A 200 -10.231 -10.432 1.867 1.00 0.00 O ATOM 0 H SER A 200 -8.901 -8.352 2.063 1.00 0.00 H new ATOM 0 HA SER A 200 -9.602 -8.310 -0.625 1.00 0.00 H new ATOM 0 HB2 SER A 200 -10.249 -10.686 -0.180 1.00 0.00 H new ATOM 0 HB3 SER A 200 -8.691 -10.265 0.504 1.00 0.00 H new ATOM 0 HG SER A 200 -10.048 -11.381 2.030 1.00 0.00 H new ATOM 2033 N ARG A 201 -12.304 -8.242 1.297 1.00 0.00 N ATOM 2034 CA ARG A 201 -13.754 -8.027 1.329 1.00 0.00 C ATOM 2035 C ARG A 201 -14.176 -6.690 0.745 1.00 0.00 C ATOM 2036 O ARG A 201 -15.318 -6.564 0.301 1.00 0.00 O ATOM 2037 CB ARG A 201 -14.259 -8.172 2.773 1.00 0.00 C ATOM 2038 CG ARG A 201 -14.255 -9.644 3.155 1.00 0.00 C ATOM 2039 CD ARG A 201 -14.911 -9.880 4.519 1.00 0.00 C ATOM 2040 NE ARG A 201 -14.969 -11.316 4.840 1.00 0.00 N ATOM 2041 CZ ARG A 201 -13.922 -12.109 5.096 1.00 0.00 C ATOM 2042 NH1 ARG A 201 -12.675 -11.653 5.094 1.00 0.00 N ATOM 2043 NH2 ARG A 201 -14.114 -13.392 5.352 1.00 0.00 N ATOM 0 H ARG A 201 -11.901 -8.331 2.230 1.00 0.00 H new ATOM 0 HA ARG A 201 -14.209 -8.788 0.694 1.00 0.00 H new ATOM 0 HB2 ARG A 201 -13.623 -7.605 3.453 1.00 0.00 H new ATOM 0 HB3 ARG A 201 -15.265 -7.763 2.863 1.00 0.00 H new ATOM 0 HG2 ARG A 201 -14.783 -10.218 2.394 1.00 0.00 H new ATOM 0 HG3 ARG A 201 -13.229 -10.011 3.177 1.00 0.00 H new ATOM 0 HD2 ARG A 201 -14.350 -9.354 5.291 1.00 0.00 H new ATOM 0 HD3 ARG A 201 -15.918 -9.464 4.518 1.00 0.00 H new ATOM 0 HE ARG A 201 -15.893 -11.746 4.870 1.00 0.00 H new ATOM 0 HH11 ARG A 201 -12.492 -10.670 4.893 1.00 0.00 H new ATOM 0 HH12 ARG A 201 -11.900 -12.286 5.294 1.00 0.00 H new ATOM 0 HH21 ARG A 201 -15.059 -13.776 5.354 1.00 0.00 H new ATOM 0 HH22 ARG A 201 -13.317 -13.998 5.547 1.00 0.00 H new ATOM 2057 N ILE A 202 -13.274 -5.711 0.685 1.00 0.00 N ATOM 2058 CA ILE A 202 -13.540 -4.458 0.002 1.00 0.00 C ATOM 2059 C ILE A 202 -13.824 -4.762 -1.475 1.00 0.00 C ATOM 2060 O ILE A 202 -14.815 -4.303 -2.042 1.00 0.00 O ATOM 2061 CB ILE A 202 -12.363 -3.470 0.217 1.00 0.00 C ATOM 2062 CG1 ILE A 202 -12.108 -3.182 1.715 1.00 0.00 C ATOM 2063 CG2 ILE A 202 -12.552 -2.129 -0.497 1.00 0.00 C ATOM 2064 CD1 ILE A 202 -10.783 -2.460 1.974 1.00 0.00 C ATOM 0 H ILE A 202 -12.347 -5.769 1.107 1.00 0.00 H new ATOM 0 HA ILE A 202 -14.420 -3.964 0.413 1.00 0.00 H new ATOM 0 HB ILE A 202 -11.504 -3.980 -0.219 1.00 0.00 H new ATOM 0 HG12 ILE A 202 -12.926 -2.577 2.106 1.00 0.00 H new ATOM 0 HG13 ILE A 202 -12.115 -4.123 2.265 1.00 0.00 H new ATOM 0 HG21 ILE A 202 -11.692 -1.489 -0.303 1.00 0.00 H new ATOM 0 HG22 ILE A 202 -12.644 -2.298 -1.570 1.00 0.00 H new ATOM 0 HG23 ILE A 202 -13.456 -1.644 -0.128 1.00 0.00 H new ATOM 0 HD11 ILE A 202 -10.665 -2.288 3.044 1.00 0.00 H new ATOM 0 HD12 ILE A 202 -9.958 -3.073 1.612 1.00 0.00 H new ATOM 0 HD13 ILE A 202 -10.781 -1.504 1.451 1.00 0.00 H new ATOM 2076 N PHE A 203 -12.967 -5.574 -2.088 1.00 0.00 N ATOM 2077 CA PHE A 203 -13.032 -5.938 -3.494 1.00 0.00 C ATOM 2078 C PHE A 203 -13.984 -7.110 -3.721 1.00 0.00 C ATOM 2079 O PHE A 203 -14.680 -7.170 -4.732 1.00 0.00 O ATOM 2080 CB PHE A 203 -11.614 -6.296 -3.956 1.00 0.00 C ATOM 2081 CG PHE A 203 -10.624 -5.166 -3.741 1.00 0.00 C ATOM 2082 CD1 PHE A 203 -10.504 -4.160 -4.716 1.00 0.00 C ATOM 2083 CD2 PHE A 203 -9.894 -5.059 -2.538 1.00 0.00 C ATOM 2084 CE1 PHE A 203 -9.687 -3.044 -4.481 1.00 0.00 C ATOM 2085 CE2 PHE A 203 -9.085 -3.939 -2.301 1.00 0.00 C ATOM 2086 CZ PHE A 203 -8.987 -2.931 -3.268 1.00 0.00 C ATOM 0 H PHE A 203 -12.184 -6.009 -1.601 1.00 0.00 H new ATOM 0 HA PHE A 203 -13.419 -5.099 -4.072 1.00 0.00 H new ATOM 0 HB2 PHE A 203 -11.273 -7.180 -3.417 1.00 0.00 H new ATOM 0 HB3 PHE A 203 -11.636 -6.557 -5.014 1.00 0.00 H new ATOM 0 HD1 PHE A 203 -11.042 -4.247 -5.648 1.00 0.00 H new ATOM 0 HD2 PHE A 203 -9.959 -5.843 -1.798 1.00 0.00 H new ATOM 0 HE1 PHE A 203 -9.596 -2.273 -5.232 1.00 0.00 H new ATOM 0 HE2 PHE A 203 -8.538 -3.854 -1.374 1.00 0.00 H new ATOM 0 HZ PHE A 203 -8.371 -2.064 -3.081 1.00 0.00 H new ATOM 2096 N GLU A 204 -14.048 -8.046 -2.777 1.00 0.00 N ATOM 2097 CA GLU A 204 -14.735 -9.328 -2.916 1.00 0.00 C ATOM 2098 C GLU A 204 -16.239 -9.192 -2.633 1.00 0.00 C ATOM 2099 O GLU A 204 -16.911 -10.181 -2.341 1.00 0.00 O ATOM 2100 CB GLU A 204 -14.068 -10.409 -2.040 1.00 0.00 C ATOM 2101 CG GLU A 204 -12.758 -10.965 -2.634 1.00 0.00 C ATOM 2102 CD GLU A 204 -12.518 -12.423 -2.224 1.00 0.00 C ATOM 2103 OE1 GLU A 204 -13.457 -13.246 -2.358 1.00 0.00 O ATOM 2104 OE2 GLU A 204 -11.389 -12.803 -1.840 1.00 0.00 O ATOM 0 H GLU A 204 -13.609 -7.929 -1.864 1.00 0.00 H new ATOM 0 HA GLU A 204 -14.641 -9.653 -3.952 1.00 0.00 H new ATOM 0 HB2 GLU A 204 -13.861 -9.990 -1.055 1.00 0.00 H new ATOM 0 HB3 GLU A 204 -14.769 -11.231 -1.896 1.00 0.00 H new ATOM 0 HG2 GLU A 204 -12.794 -10.895 -3.721 1.00 0.00 H new ATOM 0 HG3 GLU A 204 -11.920 -10.352 -2.302 1.00 0.00 H new ATOM 2111 N THR A 205 -16.794 -7.986 -2.760 1.00 0.00 N ATOM 2112 CA THR A 205 -18.186 -7.659 -2.516 1.00 0.00 C ATOM 2113 C THR A 205 -18.589 -8.053 -1.086 1.00 0.00 C ATOM 2114 O THR A 205 -19.266 -9.062 -0.877 1.00 0.00 O ATOM 2115 CB THR A 205 -19.019 -8.287 -3.642 1.00 0.00 C ATOM 2116 OG1 THR A 205 -18.475 -7.920 -4.905 1.00 0.00 O ATOM 2117 CG2 THR A 205 -20.496 -7.893 -3.615 1.00 0.00 C ATOM 0 H THR A 205 -16.250 -7.174 -3.051 1.00 0.00 H new ATOM 0 HA THR A 205 -18.372 -6.586 -2.550 1.00 0.00 H new ATOM 0 HB THR A 205 -18.971 -9.364 -3.483 1.00 0.00 H new ATOM 0 HG1 THR A 205 -19.008 -8.324 -5.621 1.00 0.00 H new ATOM 0 HG21 THR A 205 -21.017 -8.377 -4.441 1.00 0.00 H new ATOM 0 HG22 THR A 205 -20.940 -8.210 -2.671 1.00 0.00 H new ATOM 0 HG23 THR A 205 -20.586 -6.811 -3.713 1.00 0.00 H new ATOM 2125 N LYS A 206 -18.183 -7.192 -0.146 1.00 0.00 N ATOM 2126 CA LYS A 206 -18.478 -7.120 1.285 1.00 0.00 C ATOM 2127 C LYS A 206 -18.037 -8.305 2.126 1.00 0.00 C ATOM 2128 O LYS A 206 -17.946 -8.083 3.354 1.00 0.00 O ATOM 2129 CB LYS A 206 -19.928 -6.676 1.587 1.00 0.00 C ATOM 2130 CG LYS A 206 -21.013 -7.651 1.108 1.00 0.00 C ATOM 2131 CD LYS A 206 -22.349 -7.497 1.846 1.00 0.00 C ATOM 2132 CE LYS A 206 -22.314 -8.262 3.177 1.00 0.00 C ATOM 2133 NZ LYS A 206 -23.669 -8.553 3.689 1.00 0.00 N ATOM 0 H LYS A 206 -17.558 -6.431 -0.410 1.00 0.00 H new ATOM 0 HA LYS A 206 -17.820 -6.319 1.623 1.00 0.00 H new ATOM 0 HB2 LYS A 206 -20.034 -6.537 2.663 1.00 0.00 H new ATOM 0 HB3 LYS A 206 -20.100 -5.706 1.122 1.00 0.00 H new ATOM 0 HG2 LYS A 206 -21.178 -7.502 0.041 1.00 0.00 H new ATOM 0 HG3 LYS A 206 -20.653 -8.672 1.235 1.00 0.00 H new ATOM 0 HD2 LYS A 206 -22.551 -6.442 2.030 1.00 0.00 H new ATOM 0 HD3 LYS A 206 -23.161 -7.873 1.224 1.00 0.00 H new ATOM 0 HE2 LYS A 206 -21.770 -9.197 3.043 1.00 0.00 H new ATOM 0 HE3 LYS A 206 -21.766 -7.677 3.916 1.00 0.00 H new ATOM 0 HZ1 LYS A 206 -23.597 -9.070 4.588 1.00 0.00 H new ATOM 0 HZ2 LYS A 206 -24.181 -7.661 3.843 1.00 0.00 H new ATOM 0 HZ3 LYS A 206 -24.185 -9.133 2.997 1.00 0.00 H new TER 2147 LYS A 206