USER MOD reduce.3.24.130724 H: found=0, std=0, add=1054, rem=0, adj=32 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= 0.772 K(o=1.6,f=0.43) USER MOD Set 1.2: A 190 ASN : amide:sc= 0.825 K(o=1.6,f=0.43) USER MOD Set 2.1: A 106 TYR OH : rot 6:sc= 1.26 USER MOD Set 2.2: A 141 SER OG : rot -44:sc= 0.155 USER MOD Set 3.1: A 111 ASN : amide:sc= -1.81! X(o=-2!,f=-1.9) USER MOD Set 3.2: A 133 GLN : amide:sc= -0.165 X(o=-2,f=-1.9) USER MOD Set 4.1: A 1 MET CE :methyl 140:sc= -0.482 (180deg=-2.66!) USER MOD Set 4.2: A 4 THR OG1 : rot -170:sc= 0 USER MOD Single : A 2 GLN : amide:sc= -0.733 K(o=-0.73,f=0) USER MOD Single : A 3 LYS NZ :NH3+ -120:sc= -0.0188 (180deg=-2.02!) USER MOD Single : A -1 HIS : no HD1:sc= 0 X(o=0,f=-0.028) USER MOD Single : A -2 GLY N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 13 THR OG1 : rot -127:sc= -0.252 USER MOD Single : A 86 MET CE :methyl -135:sc= -0.528 (180deg=-1.64) USER MOD Single : A 99 SER OG : rot 91:sc= 0.0932 USER MOD Single : A 102 GLN : amide:sc= -0.0759 X(o=-0.076,f=-0.26) USER MOD Single : A 103 GLN : amide:sc= 0.611 K(o=0.61,f=-5.1!) USER MOD Single : A 107 THR OG1 : rot 180:sc= -0.129 USER MOD Single : A 108 HIS : no HD1:sc= -0.262 X(o=-0.26,f=-0.026) USER MOD Single : A 109 LYS NZ :NH3+ 163:sc= 0.911 (180deg=0.721) USER MOD Single : A 112 ASN : amide:sc= -0.196 X(o=-0.2,f=0) USER MOD Single : A 115 THR OG1 : rot 180:sc= 0 USER MOD Single : A 118 LYS NZ :NH3+ 180:sc= 0 (180deg=0) 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=-0.00076 USER MOD Single : A 132 SER OG : rot 97:sc= 0.305 USER MOD Single : A 134 SER OG : rot 180:sc= 0 USER MOD Single : A 139 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 146 THR OG1 : rot 180:sc= 0 USER MOD Single : A 147 TYR OH : rot -104:sc= 0.0177 USER MOD Single : A 151 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 152 TYR OH : rot 180:sc= 0 USER MOD Single : A 153 GLN : amide:sc= -0.904 X(o=-0.9,f=-0.77) USER MOD Single : A 155 ASN : amide:sc= -0.0124 X(o=-0.012,f=-0.14) USER MOD Single : A 156 SER OG : rot 180:sc= 0.0286 USER MOD Single : A 158 ASN : amide:sc= -0.583 K(o=-0.58,f=0.12) USER MOD Single : A 159 THR OG1 : rot 180:sc= -0.12 USER MOD Single : A 160 TYR OH : rot 180:sc= 0 USER MOD Single : A 161 TYR OH : rot 180:sc= -0.138 USER MOD Single : A 166 THR OG1 : rot 180:sc= 0 USER MOD Single : A 173 GLN : amide:sc= -0.572 K(o=-0.57,f=0) USER MOD Single : A 174 ASN : amide:sc= 0 X(o=0,f=-0.19) USER MOD Single : A 175 SER OG : rot 160:sc= -0.0499 USER MOD Single : A 178 GLN : amide:sc= 0.331 K(o=0.33,f=-4.8!) USER MOD Single : A 179 SER OG : rot 180:sc= 0 USER MOD Single : A 185 SER OG : rot -150:sc= 0 USER MOD Single : A 186 THR OG1 : rot 54:sc= 0.0396 USER MOD Single : A 187 TYR OH : rot 157:sc= 1.24 USER MOD Single : A 191 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 194 GLN : amide:sc= -0.265 X(o=-0.26,f=-0.37) USER MOD Single : A 200 SER OG : rot -85:sc= 1.66 USER MOD Single : A 205 THR OG1 : rot 83:sc= 1.19 USER MOD Single : A 206 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A -2 -14.357 -5.885 -9.939 1.00 0.00 N ATOM 2 CA GLY A -2 -14.437 -6.866 -11.026 1.00 0.00 C ATOM 3 C GLY A -2 -13.077 -7.433 -11.392 1.00 0.00 C ATOM 4 O GLY A -2 -12.186 -6.677 -11.776 1.00 0.00 O ATOM 0 H1 GLY A -2 -15.309 -5.526 -9.724 1.00 0.00 H new ATOM 0 H2 GLY A -2 -13.958 -6.337 -9.092 1.00 0.00 H new ATOM 0 H3 GLY A -2 -13.746 -5.095 -10.229 1.00 0.00 H new ATOM 0 HA2 GLY A -2 -15.100 -7.679 -10.730 1.00 0.00 H new ATOM 0 HA3 GLY A -2 -14.881 -6.397 -11.904 1.00 0.00 H new ATOM 8 N HIS A -1 -12.913 -8.762 -11.306 1.00 0.00 N ATOM 9 CA HIS A -1 -11.807 -9.588 -11.827 1.00 0.00 C ATOM 10 C HIS A -1 -10.366 -9.190 -11.464 1.00 0.00 C ATOM 11 O HIS A -1 -9.425 -9.837 -11.927 1.00 0.00 O ATOM 12 CB HIS A -1 -11.972 -9.777 -13.346 1.00 0.00 C ATOM 13 CG HIS A -1 -12.985 -10.833 -13.702 1.00 0.00 C ATOM 14 ND1 HIS A -1 -12.936 -12.161 -13.332 1.00 0.00 N ATOM 15 CD2 HIS A -1 -14.115 -10.657 -14.452 1.00 0.00 C ATOM 16 CE1 HIS A -1 -14.019 -12.773 -13.829 1.00 0.00 C ATOM 17 NE2 HIS A -1 -14.768 -11.894 -14.517 1.00 0.00 N ATOM 0 H HIS A -1 -13.608 -9.337 -10.830 1.00 0.00 H new ATOM 0 HA HIS A -1 -11.915 -10.530 -11.289 1.00 0.00 H new ATOM 0 HB2 HIS A -1 -12.271 -8.829 -13.794 1.00 0.00 H new ATOM 0 HB3 HIS A -1 -11.009 -10.045 -13.780 1.00 0.00 H new ATOM 0 HD2 HIS A -1 -14.443 -9.735 -14.909 1.00 0.00 H new ATOM 0 HE1 HIS A -1 -14.255 -13.818 -13.696 1.00 0.00 H new ATOM 0 HE2 HIS A -1 -15.647 -12.091 -14.996 1.00 0.00 H new ATOM 25 N MET A 1 -10.163 -8.178 -10.624 1.00 0.00 N ATOM 26 CA MET A 1 -8.858 -7.648 -10.250 1.00 0.00 C ATOM 27 C MET A 1 -8.084 -7.244 -11.494 1.00 0.00 C ATOM 28 O MET A 1 -7.021 -7.772 -11.832 1.00 0.00 O ATOM 29 CB MET A 1 -8.123 -8.610 -9.308 1.00 0.00 C ATOM 30 CG MET A 1 -9.046 -9.007 -8.155 1.00 0.00 C ATOM 31 SD MET A 1 -9.897 -7.626 -7.335 1.00 0.00 S ATOM 32 CE MET A 1 -8.509 -6.710 -6.620 1.00 0.00 C ATOM 0 H MET A 1 -10.933 -7.687 -10.169 1.00 0.00 H new ATOM 0 HA MET A 1 -8.975 -6.734 -9.668 1.00 0.00 H new ATOM 0 HB2 MET A 1 -7.805 -9.498 -9.855 1.00 0.00 H new ATOM 0 HB3 MET A 1 -7.222 -8.136 -8.919 1.00 0.00 H new ATOM 0 HG2 MET A 1 -9.796 -9.702 -8.534 1.00 0.00 H new ATOM 0 HG3 MET A 1 -8.460 -9.545 -7.410 1.00 0.00 H new ATOM 0 HE1 MET A 1 -8.684 -5.640 -6.731 1.00 0.00 H new ATOM 0 HE2 MET A 1 -8.418 -6.955 -5.562 1.00 0.00 H new ATOM 0 HE3 MET A 1 -7.589 -6.983 -7.136 1.00 0.00 H new ATOM 42 N GLN A 2 -8.660 -6.279 -12.198 1.00 0.00 N ATOM 43 CA GLN A 2 -8.040 -5.569 -13.296 1.00 0.00 C ATOM 44 C GLN A 2 -7.146 -4.503 -12.662 1.00 0.00 C ATOM 45 O GLN A 2 -7.616 -3.739 -11.816 1.00 0.00 O ATOM 46 CB GLN A 2 -9.136 -4.951 -14.178 1.00 0.00 C ATOM 47 CG GLN A 2 -10.149 -5.960 -14.764 1.00 0.00 C ATOM 48 CD GLN A 2 -9.666 -6.677 -16.023 1.00 0.00 C ATOM 49 OE1 GLN A 2 -10.288 -6.581 -17.082 1.00 0.00 O ATOM 50 NE2 GLN A 2 -8.579 -7.430 -15.982 1.00 0.00 N ATOM 0 H GLN A 2 -9.610 -5.961 -12.008 1.00 0.00 H new ATOM 0 HA GLN A 2 -7.445 -6.220 -13.937 1.00 0.00 H new ATOM 0 HB2 GLN A 2 -9.681 -4.212 -13.590 1.00 0.00 H new ATOM 0 HB3 GLN A 2 -8.661 -4.417 -15.001 1.00 0.00 H new ATOM 0 HG2 GLN A 2 -10.383 -6.705 -14.003 1.00 0.00 H new ATOM 0 HG3 GLN A 2 -11.076 -5.435 -14.992 1.00 0.00 H new ATOM 0 HE21 GLN A 2 -8.053 -7.520 -15.113 1.00 0.00 H new ATOM 0 HE22 GLN A 2 -8.267 -7.921 -16.820 1.00 0.00 H new ATOM 59 N LYS A 3 -5.844 -4.524 -12.963 1.00 0.00 N ATOM 60 CA LYS A 3 -4.922 -3.396 -12.784 1.00 0.00 C ATOM 61 C LYS A 3 -5.067 -2.633 -11.475 1.00 0.00 C ATOM 62 O LYS A 3 -5.278 -1.423 -11.427 1.00 0.00 O ATOM 63 CB LYS A 3 -4.907 -2.502 -13.998 1.00 0.00 C ATOM 64 CG LYS A 3 -3.852 -2.954 -15.005 1.00 0.00 C ATOM 65 CD LYS A 3 -3.265 -1.727 -15.677 1.00 0.00 C ATOM 66 CE LYS A 3 -2.283 -0.929 -14.808 1.00 0.00 C ATOM 67 NZ LYS A 3 -0.884 -1.360 -14.992 1.00 0.00 N ATOM 0 H LYS A 3 -5.388 -5.351 -13.349 1.00 0.00 H new ATOM 0 HA LYS A 3 -3.934 -3.847 -12.691 1.00 0.00 H new ATOM 0 HB2 LYS A 3 -5.890 -2.509 -14.470 1.00 0.00 H new ATOM 0 HB3 LYS A 3 -4.706 -1.475 -13.694 1.00 0.00 H new ATOM 0 HG2 LYS A 3 -3.068 -3.521 -14.503 1.00 0.00 H new ATOM 0 HG3 LYS A 3 -4.298 -3.615 -15.748 1.00 0.00 H new ATOM 0 HD2 LYS A 3 -2.753 -2.038 -16.588 1.00 0.00 H new ATOM 0 HD3 LYS A 3 -4.080 -1.069 -15.978 1.00 0.00 H new ATOM 0 HE2 LYS A 3 -2.368 0.130 -15.050 1.00 0.00 H new ATOM 0 HE3 LYS A 3 -2.559 -1.040 -13.759 1.00 0.00 H new ATOM 0 HZ1 LYS A 3 -0.501 -1.693 -14.084 1.00 0.00 H new ATOM 0 HZ2 LYS A 3 -0.847 -2.132 -15.687 1.00 0.00 H new ATOM 0 HZ3 LYS A 3 -0.316 -0.559 -15.334 1.00 0.00 H new ATOM 81 N THR A 4 -4.900 -3.343 -10.389 1.00 0.00 N ATOM 82 CA THR A 4 -5.006 -2.781 -9.062 1.00 0.00 C ATOM 83 C THR A 4 -3.578 -2.619 -8.537 1.00 0.00 C ATOM 84 O THR A 4 -2.689 -3.393 -8.908 1.00 0.00 O ATOM 85 CB THR A 4 -5.901 -3.735 -8.267 1.00 0.00 C ATOM 86 OG1 THR A 4 -7.111 -3.959 -8.971 1.00 0.00 O ATOM 87 CG2 THR A 4 -6.261 -3.189 -6.889 1.00 0.00 C ATOM 0 H THR A 4 -4.684 -4.340 -10.399 1.00 0.00 H new ATOM 0 HA THR A 4 -5.465 -1.794 -9.001 1.00 0.00 H new ATOM 0 HB THR A 4 -5.335 -4.658 -8.141 1.00 0.00 H new ATOM 0 HG1 THR A 4 -7.742 -4.438 -8.394 1.00 0.00 H new ATOM 0 HG21 THR A 4 -6.897 -3.905 -6.369 1.00 0.00 H new ATOM 0 HG22 THR A 4 -5.350 -3.026 -6.313 1.00 0.00 H new ATOM 0 HG23 THR A 4 -6.794 -2.245 -7.000 1.00 0.00 H new ATOM 95 N ALA A 5 -3.330 -1.624 -7.684 1.00 0.00 N ATOM 96 CA ALA A 5 -2.043 -1.473 -7.020 1.00 0.00 C ATOM 97 C ALA A 5 -2.248 -1.305 -5.522 1.00 0.00 C ATOM 98 O ALA A 5 -3.255 -0.746 -5.085 1.00 0.00 O ATOM 99 CB ALA A 5 -1.285 -0.309 -7.643 1.00 0.00 C ATOM 0 H ALA A 5 -4.013 -0.907 -7.438 1.00 0.00 H new ATOM 0 HA ALA A 5 -1.438 -2.369 -7.159 1.00 0.00 H new ATOM 0 HB1 ALA A 5 -0.321 -0.195 -7.147 1.00 0.00 H new ATOM 0 HB2 ALA A 5 -1.126 -0.504 -8.704 1.00 0.00 H new ATOM 0 HB3 ALA A 5 -1.864 0.607 -7.526 1.00 0.00 H new ATOM 105 N PHE A 6 -1.308 -1.831 -4.741 1.00 0.00 N ATOM 106 CA PHE A 6 -1.366 -1.905 -3.289 1.00 0.00 C ATOM 107 C PHE A 6 -0.068 -1.365 -2.732 1.00 0.00 C ATOM 108 O PHE A 6 0.991 -1.512 -3.346 1.00 0.00 O ATOM 109 CB PHE A 6 -1.522 -3.362 -2.823 1.00 0.00 C ATOM 110 CG PHE A 6 -2.903 -3.809 -2.389 1.00 0.00 C ATOM 111 CD1 PHE A 6 -4.068 -3.295 -2.989 1.00 0.00 C ATOM 112 CD2 PHE A 6 -3.015 -4.806 -1.404 1.00 0.00 C ATOM 113 CE1 PHE A 6 -5.327 -3.808 -2.655 1.00 0.00 C ATOM 114 CE2 PHE A 6 -4.277 -5.312 -1.056 1.00 0.00 C ATOM 115 CZ PHE A 6 -5.430 -4.828 -1.699 1.00 0.00 C ATOM 0 H PHE A 6 -0.451 -2.233 -5.121 1.00 0.00 H new ATOM 0 HA PHE A 6 -2.221 -1.326 -2.939 1.00 0.00 H new ATOM 0 HB2 PHE A 6 -1.197 -4.012 -3.635 1.00 0.00 H new ATOM 0 HB3 PHE A 6 -0.838 -3.525 -1.990 1.00 0.00 H new ATOM 0 HD1 PHE A 6 -3.990 -2.498 -3.713 1.00 0.00 H new ATOM 0 HD2 PHE A 6 -2.129 -5.183 -0.915 1.00 0.00 H new ATOM 0 HE1 PHE A 6 -6.215 -3.420 -3.132 1.00 0.00 H new ATOM 0 HE2 PHE A 6 -4.363 -6.073 -0.294 1.00 0.00 H new ATOM 0 HZ PHE A 6 -6.397 -5.243 -1.456 1.00 0.00 H new ATOM 125 N ILE A 7 -0.134 -0.785 -1.541 1.00 0.00 N ATOM 126 CA ILE A 7 1.011 -0.159 -0.903 1.00 0.00 C ATOM 127 C ILE A 7 0.940 -0.498 0.586 1.00 0.00 C ATOM 128 O ILE A 7 -0.123 -0.365 1.200 1.00 0.00 O ATOM 129 CB ILE A 7 1.039 1.358 -1.217 1.00 0.00 C ATOM 130 CG1 ILE A 7 0.958 1.639 -2.740 1.00 0.00 C ATOM 131 CG2 ILE A 7 2.323 1.994 -0.643 1.00 0.00 C ATOM 132 CD1 ILE A 7 0.734 3.101 -3.090 1.00 0.00 C ATOM 0 H ILE A 7 -0.990 -0.737 -0.989 1.00 0.00 H new ATOM 0 HA ILE A 7 1.958 -0.537 -1.288 1.00 0.00 H new ATOM 0 HB ILE A 7 0.162 1.803 -0.747 1.00 0.00 H new ATOM 0 HG12 ILE A 7 1.881 1.301 -3.211 1.00 0.00 H new ATOM 0 HG13 ILE A 7 0.148 1.046 -3.165 1.00 0.00 H new ATOM 0 HG21 ILE A 7 2.333 3.060 -0.869 1.00 0.00 H new ATOM 0 HG22 ILE A 7 2.348 1.852 0.437 1.00 0.00 H new ATOM 0 HG23 ILE A 7 3.196 1.520 -1.092 1.00 0.00 H new ATOM 0 HD11 ILE A 7 0.689 3.213 -4.173 1.00 0.00 H new ATOM 0 HD12 ILE A 7 -0.204 3.441 -2.651 1.00 0.00 H new ATOM 0 HD13 ILE A 7 1.556 3.699 -2.697 1.00 0.00 H new ATOM 144 N TRP A 8 2.064 -0.948 1.147 1.00 0.00 N ATOM 145 CA TRP A 8 2.187 -1.456 2.508 1.00 0.00 C ATOM 146 C TRP A 8 3.204 -0.626 3.297 1.00 0.00 C ATOM 147 O TRP A 8 4.178 -0.109 2.739 1.00 0.00 O ATOM 148 CB TRP A 8 2.588 -2.936 2.448 1.00 0.00 C ATOM 149 CG TRP A 8 1.568 -3.876 1.883 1.00 0.00 C ATOM 150 CD1 TRP A 8 1.517 -4.331 0.610 1.00 0.00 C ATOM 151 CD2 TRP A 8 0.474 -4.531 2.583 1.00 0.00 C ATOM 152 NE1 TRP A 8 0.496 -5.256 0.488 1.00 0.00 N ATOM 153 CE2 TRP A 8 -0.200 -5.393 1.670 1.00 0.00 C ATOM 154 CE3 TRP A 8 0.003 -4.498 3.912 1.00 0.00 C ATOM 155 CZ2 TRP A 8 -1.306 -6.164 2.055 1.00 0.00 C ATOM 156 CZ3 TRP A 8 -1.108 -5.262 4.309 1.00 0.00 C ATOM 157 CH2 TRP A 8 -1.773 -6.081 3.379 1.00 0.00 C ATOM 0 H TRP A 8 2.949 -0.968 0.641 1.00 0.00 H new ATOM 0 HA TRP A 8 1.232 -1.372 3.027 1.00 0.00 H new ATOM 0 HB2 TRP A 8 3.498 -3.020 1.854 1.00 0.00 H new ATOM 0 HB3 TRP A 8 2.835 -3.265 3.457 1.00 0.00 H new ATOM 0 HD1 TRP A 8 2.173 -4.019 -0.189 1.00 0.00 H new ATOM 0 HE1 TRP A 8 0.285 -5.771 -0.367 1.00 0.00 H new ATOM 0 HE3 TRP A 8 0.505 -3.875 4.637 1.00 0.00 H new ATOM 0 HZ2 TRP A 8 -1.793 -6.814 1.343 1.00 0.00 H new ATOM 0 HZ3 TRP A 8 -1.452 -5.220 5.332 1.00 0.00 H new ATOM 0 HH2 TRP A 8 -2.642 -6.646 3.682 1.00 0.00 H new ATOM 168 N ASP A 9 3.004 -0.489 4.609 1.00 0.00 N ATOM 169 CA ASP A 9 3.898 0.286 5.477 1.00 0.00 C ATOM 170 C ASP A 9 5.036 -0.567 6.051 1.00 0.00 C ATOM 171 O ASP A 9 6.181 -0.125 6.112 1.00 0.00 O ATOM 172 CB ASP A 9 3.097 0.955 6.596 1.00 0.00 C ATOM 173 CG ASP A 9 4.003 1.894 7.369 1.00 0.00 C ATOM 174 OD1 ASP A 9 4.720 1.427 8.276 1.00 0.00 O ATOM 175 OD2 ASP A 9 4.016 3.103 7.035 1.00 0.00 O ATOM 0 H ASP A 9 2.217 -0.912 5.102 1.00 0.00 H new ATOM 0 HA ASP A 9 4.364 1.058 4.864 1.00 0.00 H new ATOM 0 HB2 ASP A 9 2.255 1.506 6.177 1.00 0.00 H new ATOM 0 HB3 ASP A 9 2.682 0.200 7.264 1.00 0.00 H new ATOM 180 N LEU A 10 4.748 -1.821 6.398 1.00 0.00 N ATOM 181 CA LEU A 10 5.630 -2.865 6.932 1.00 0.00 C ATOM 182 C LEU A 10 6.205 -2.552 8.324 1.00 0.00 C ATOM 183 O LEU A 10 6.575 -3.491 9.029 1.00 0.00 O ATOM 184 CB LEU A 10 6.712 -3.315 5.905 1.00 0.00 C ATOM 185 CG LEU A 10 8.173 -2.849 6.162 1.00 0.00 C ATOM 186 CD1 LEU A 10 8.975 -4.000 6.782 1.00 0.00 C ATOM 187 CD2 LEU A 10 8.942 -2.446 4.902 1.00 0.00 C ATOM 0 H LEU A 10 3.794 -2.169 6.303 1.00 0.00 H new ATOM 0 HA LEU A 10 4.986 -3.729 7.095 1.00 0.00 H new ATOM 0 HB2 LEU A 10 6.707 -4.404 5.864 1.00 0.00 H new ATOM 0 HB3 LEU A 10 6.412 -2.958 4.920 1.00 0.00 H new ATOM 0 HG LEU A 10 8.078 -1.977 6.810 1.00 0.00 H new ATOM 0 HD11 LEU A 10 9.999 -3.674 6.962 1.00 0.00 H new ATOM 0 HD12 LEU A 10 8.517 -4.296 7.726 1.00 0.00 H new ATOM 0 HD13 LEU A 10 8.980 -4.849 6.099 1.00 0.00 H new ATOM 0 HD21 LEU A 10 9.950 -2.135 5.175 1.00 0.00 H new ATOM 0 HD22 LEU A 10 8.996 -3.296 4.221 1.00 0.00 H new ATOM 0 HD23 LEU A 10 8.428 -1.620 4.411 1.00 0.00 H new ATOM 199 N ASP A 11 6.247 -1.299 8.777 1.00 0.00 N ATOM 200 CA ASP A 11 6.745 -0.905 10.103 1.00 0.00 C ATOM 201 C ASP A 11 5.616 -0.991 11.147 1.00 0.00 C ATOM 202 O ASP A 11 5.635 -0.284 12.152 1.00 0.00 O ATOM 203 CB ASP A 11 7.397 0.493 10.025 1.00 0.00 C ATOM 204 CG ASP A 11 8.456 0.749 11.110 1.00 0.00 C ATOM 205 OD1 ASP A 11 9.617 0.308 10.935 1.00 0.00 O ATOM 206 OD2 ASP A 11 8.195 1.497 12.081 1.00 0.00 O ATOM 0 H ASP A 11 5.928 -0.506 8.220 1.00 0.00 H new ATOM 0 HA ASP A 11 7.520 -1.598 10.430 1.00 0.00 H new ATOM 0 HB2 ASP A 11 7.859 0.613 9.045 1.00 0.00 H new ATOM 0 HB3 ASP A 11 6.618 1.251 10.106 1.00 0.00 H new ATOM 211 N GLY A 12 4.599 -1.831 10.909 1.00 0.00 N ATOM 212 CA GLY A 12 3.494 -2.068 11.835 1.00 0.00 C ATOM 213 C GLY A 12 2.152 -2.414 11.184 1.00 0.00 C ATOM 214 O GLY A 12 1.178 -2.582 11.914 1.00 0.00 O ATOM 0 H GLY A 12 4.524 -2.373 10.048 1.00 0.00 H new ATOM 0 HA2 GLY A 12 3.773 -2.881 12.506 1.00 0.00 H new ATOM 0 HA3 GLY A 12 3.361 -1.178 12.450 1.00 0.00 H new ATOM 218 N THR A 13 2.059 -2.506 9.852 1.00 0.00 N ATOM 219 CA THR A 13 0.952 -3.209 9.200 1.00 0.00 C ATOM 220 C THR A 13 1.158 -4.688 9.493 1.00 0.00 C ATOM 221 O THR A 13 2.253 -5.174 9.119 1.00 0.00 O ATOM 222 CB THR A 13 0.913 -2.960 7.675 1.00 0.00 C ATOM 223 OG1 THR A 13 1.932 -2.076 7.236 1.00 0.00 O ATOM 224 CG2 THR A 13 -0.434 -2.371 7.258 1.00 0.00 C ATOM 0 H THR A 13 2.738 -2.102 9.206 1.00 0.00 H new ATOM 0 HA THR A 13 -0.001 -2.845 9.584 1.00 0.00 H new ATOM 0 HB THR A 13 1.071 -3.933 7.211 1.00 0.00 H new ATOM 0 HG1 THR A 13 1.532 -1.348 6.716 1.00 0.00 H new ATOM 0 HG21 THR A 13 -0.440 -2.203 6.181 1.00 0.00 H new ATOM 0 HG22 THR A 13 -1.232 -3.065 7.522 1.00 0.00 H new ATOM 0 HG23 THR A 13 -0.592 -1.424 7.773 1.00 0.00 H new ATOM 232 N LEU A 85 8.188 -12.777 10.691 1.00 0.00 N ATOM 233 CA LEU A 85 7.326 -12.343 9.579 1.00 0.00 C ATOM 234 C LEU A 85 6.101 -11.630 10.167 1.00 0.00 C ATOM 235 O LEU A 85 6.144 -11.200 11.322 1.00 0.00 O ATOM 236 CB LEU A 85 6.998 -13.521 8.634 1.00 0.00 C ATOM 237 CG LEU A 85 6.725 -13.179 7.145 1.00 0.00 C ATOM 238 CD1 LEU A 85 5.315 -13.565 6.688 1.00 0.00 C ATOM 239 CD2 LEU A 85 6.949 -11.723 6.724 1.00 0.00 C ATOM 0 HA LEU A 85 7.841 -11.625 8.941 1.00 0.00 H new ATOM 0 HB2 LEU A 85 7.828 -14.226 8.672 1.00 0.00 H new ATOM 0 HB3 LEU A 85 6.123 -14.037 9.028 1.00 0.00 H new ATOM 0 HG LEU A 85 7.485 -13.786 6.654 1.00 0.00 H new ATOM 0 HD11 LEU A 85 5.187 -13.300 5.638 1.00 0.00 H new ATOM 0 HD12 LEU A 85 5.174 -14.639 6.811 1.00 0.00 H new ATOM 0 HD13 LEU A 85 4.579 -13.031 7.289 1.00 0.00 H new ATOM 0 HD21 LEU A 85 6.725 -11.612 5.663 1.00 0.00 H new ATOM 0 HD22 LEU A 85 6.294 -11.072 7.303 1.00 0.00 H new ATOM 0 HD23 LEU A 85 7.988 -11.447 6.906 1.00 0.00 H new ATOM 251 N MET A 86 5.012 -11.516 9.402 1.00 0.00 N ATOM 252 CA MET A 86 3.781 -10.814 9.737 1.00 0.00 C ATOM 253 C MET A 86 2.616 -11.809 9.763 1.00 0.00 C ATOM 254 O MET A 86 2.060 -12.117 8.702 1.00 0.00 O ATOM 255 CB MET A 86 3.537 -9.584 8.852 1.00 0.00 C ATOM 256 CG MET A 86 3.808 -8.283 9.605 1.00 0.00 C ATOM 257 SD MET A 86 2.575 -7.985 10.908 1.00 0.00 S ATOM 258 CE MET A 86 3.571 -8.265 12.382 1.00 0.00 C ATOM 0 H MET A 86 4.969 -11.940 8.475 1.00 0.00 H new ATOM 0 HA MET A 86 3.875 -10.395 10.739 1.00 0.00 H new ATOM 0 HB2 MET A 86 4.179 -9.636 7.972 1.00 0.00 H new ATOM 0 HB3 MET A 86 2.507 -9.591 8.496 1.00 0.00 H new ATOM 0 HG2 MET A 86 4.803 -8.321 10.048 1.00 0.00 H new ATOM 0 HG3 MET A 86 3.803 -7.449 8.903 1.00 0.00 H new ATOM 0 HE1 MET A 86 3.013 -8.882 13.086 1.00 0.00 H new ATOM 0 HE2 MET A 86 4.495 -8.774 12.106 1.00 0.00 H new ATOM 0 HE3 MET A 86 3.809 -7.309 12.848 1.00 0.00 H new ATOM 268 N PRO A 87 2.376 -12.460 10.918 1.00 0.00 N ATOM 269 CA PRO A 87 1.378 -13.495 11.085 1.00 0.00 C ATOM 270 C PRO A 87 -0.014 -12.903 10.914 1.00 0.00 C ATOM 271 O PRO A 87 -0.636 -12.392 11.851 1.00 0.00 O ATOM 272 CB PRO A 87 1.615 -14.083 12.476 1.00 0.00 C ATOM 273 CG PRO A 87 2.183 -12.910 13.261 1.00 0.00 C ATOM 274 CD PRO A 87 2.954 -12.131 12.207 1.00 0.00 C ATOM 0 HA PRO A 87 1.455 -14.284 10.337 1.00 0.00 H new ATOM 0 HB2 PRO A 87 0.690 -14.453 12.919 1.00 0.00 H new ATOM 0 HB3 PRO A 87 2.311 -14.921 12.445 1.00 0.00 H new ATOM 0 HG2 PRO A 87 1.395 -12.307 13.712 1.00 0.00 H new ATOM 0 HG3 PRO A 87 2.832 -13.243 14.071 1.00 0.00 H new ATOM 0 HD2 PRO A 87 2.887 -11.060 12.396 1.00 0.00 H new ATOM 0 HD3 PRO A 87 4.012 -12.394 12.232 1.00 0.00 H new ATOM 282 N GLY A 88 -0.497 -13.020 9.688 1.00 0.00 N ATOM 283 CA GLY A 88 -1.786 -12.548 9.250 1.00 0.00 C ATOM 284 C GLY A 88 -1.725 -11.909 7.867 1.00 0.00 C ATOM 285 O GLY A 88 -2.717 -11.974 7.142 1.00 0.00 O ATOM 0 H GLY A 88 0.031 -13.470 8.940 1.00 0.00 H new ATOM 0 HA2 GLY A 88 -2.489 -13.380 9.233 1.00 0.00 H new ATOM 0 HA3 GLY A 88 -2.168 -11.822 9.967 1.00 0.00 H new ATOM 289 N ALA A 89 -0.585 -11.345 7.457 1.00 0.00 N ATOM 290 CA ALA A 89 -0.517 -10.542 6.244 1.00 0.00 C ATOM 291 C ALA A 89 -0.363 -11.420 5.012 1.00 0.00 C ATOM 292 O ALA A 89 -0.909 -11.113 3.954 1.00 0.00 O ATOM 293 CB ALA A 89 0.663 -9.581 6.340 1.00 0.00 C ATOM 0 H ALA A 89 0.302 -11.433 7.952 1.00 0.00 H new ATOM 0 HA ALA A 89 -1.447 -9.982 6.148 1.00 0.00 H new ATOM 0 HB1 ALA A 89 0.716 -8.979 5.433 1.00 0.00 H new ATOM 0 HB2 ALA A 89 0.531 -8.928 7.202 1.00 0.00 H new ATOM 0 HB3 ALA A 89 1.586 -10.149 6.453 1.00 0.00 H new ATOM 299 N ARG A 90 0.365 -12.537 5.143 1.00 0.00 N ATOM 300 CA ARG A 90 0.635 -13.469 4.064 1.00 0.00 C ATOM 301 C ARG A 90 -0.642 -13.903 3.352 1.00 0.00 C ATOM 302 O ARG A 90 -0.641 -14.109 2.141 1.00 0.00 O ATOM 303 CB ARG A 90 1.354 -14.691 4.659 1.00 0.00 C ATOM 304 CG ARG A 90 2.869 -14.611 4.477 1.00 0.00 C ATOM 305 CD ARG A 90 3.302 -14.846 3.023 1.00 0.00 C ATOM 306 NE ARG A 90 3.373 -16.278 2.668 1.00 0.00 N ATOM 307 CZ ARG A 90 4.476 -17.032 2.554 1.00 0.00 C ATOM 308 NH1 ARG A 90 5.659 -16.537 2.897 1.00 0.00 N ATOM 309 NH2 ARG A 90 4.399 -18.284 2.118 1.00 0.00 N ATOM 0 H ARG A 90 0.789 -12.815 6.028 1.00 0.00 H new ATOM 0 HA ARG A 90 1.260 -12.978 3.318 1.00 0.00 H new ATOM 0 HB2 ARG A 90 1.120 -14.767 5.721 1.00 0.00 H new ATOM 0 HB3 ARG A 90 0.980 -15.598 4.184 1.00 0.00 H new ATOM 0 HG2 ARG A 90 3.219 -13.632 4.803 1.00 0.00 H new ATOM 0 HG3 ARG A 90 3.348 -15.350 5.119 1.00 0.00 H new ATOM 0 HD2 ARG A 90 2.601 -14.346 2.355 1.00 0.00 H new ATOM 0 HD3 ARG A 90 4.278 -14.388 2.861 1.00 0.00 H new ATOM 0 HE ARG A 90 2.484 -16.745 2.490 1.00 0.00 H new ATOM 0 HH11 ARG A 90 5.730 -15.582 3.248 1.00 0.00 H new ATOM 0 HH12 ARG A 90 6.497 -17.112 2.810 1.00 0.00 H new ATOM 0 HH21 ARG A 90 3.494 -18.681 1.866 1.00 0.00 H new ATOM 0 HH22 ARG A 90 5.245 -18.848 2.035 1.00 0.00 H new ATOM 323 N GLU A 91 -1.716 -14.035 4.121 1.00 0.00 N ATOM 324 CA GLU A 91 -3.071 -14.325 3.709 1.00 0.00 C ATOM 325 C GLU A 91 -3.473 -13.475 2.501 1.00 0.00 C ATOM 326 O GLU A 91 -3.820 -14.015 1.450 1.00 0.00 O ATOM 327 CB GLU A 91 -3.931 -14.055 4.951 1.00 0.00 C ATOM 328 CG GLU A 91 -5.129 -14.980 5.077 1.00 0.00 C ATOM 329 CD GLU A 91 -5.795 -14.739 6.439 1.00 0.00 C ATOM 330 OE1 GLU A 91 -5.132 -14.998 7.472 1.00 0.00 O ATOM 331 OE2 GLU A 91 -6.930 -14.208 6.510 1.00 0.00 O ATOM 0 H GLU A 91 -1.648 -13.932 5.133 1.00 0.00 H new ATOM 0 HA GLU A 91 -3.197 -15.354 3.372 1.00 0.00 H new ATOM 0 HB2 GLU A 91 -3.310 -14.156 5.841 1.00 0.00 H new ATOM 0 HB3 GLU A 91 -4.281 -13.023 4.922 1.00 0.00 H new ATOM 0 HG2 GLU A 91 -5.838 -14.792 4.271 1.00 0.00 H new ATOM 0 HG3 GLU A 91 -4.815 -16.020 4.989 1.00 0.00 H new ATOM 338 N VAL A 92 -3.377 -12.154 2.656 1.00 0.00 N ATOM 339 CA VAL A 92 -3.737 -11.151 1.670 1.00 0.00 C ATOM 340 C VAL A 92 -2.629 -11.022 0.625 1.00 0.00 C ATOM 341 O VAL A 92 -2.959 -10.920 -0.551 1.00 0.00 O ATOM 342 CB VAL A 92 -4.032 -9.830 2.409 1.00 0.00 C ATOM 343 CG1 VAL A 92 -4.254 -8.618 1.490 1.00 0.00 C ATOM 344 CG2 VAL A 92 -5.315 -10.001 3.250 1.00 0.00 C ATOM 0 H VAL A 92 -3.027 -11.740 3.520 1.00 0.00 H new ATOM 0 HA VAL A 92 -4.636 -11.439 1.124 1.00 0.00 H new ATOM 0 HB VAL A 92 -3.146 -9.628 3.010 1.00 0.00 H new ATOM 0 HG11 VAL A 92 -4.455 -7.734 2.096 1.00 0.00 H new ATOM 0 HG12 VAL A 92 -3.361 -8.450 0.887 1.00 0.00 H new ATOM 0 HG13 VAL A 92 -5.104 -8.809 0.834 1.00 0.00 H new ATOM 0 HG21 VAL A 92 -5.532 -9.071 3.776 1.00 0.00 H new ATOM 0 HG22 VAL A 92 -6.149 -10.250 2.594 1.00 0.00 H new ATOM 0 HG23 VAL A 92 -5.171 -10.803 3.974 1.00 0.00 H new ATOM 354 N LEU A 93 -1.341 -11.070 1.004 1.00 0.00 N ATOM 355 CA LEU A 93 -0.236 -10.997 0.040 1.00 0.00 C ATOM 356 C LEU A 93 -0.441 -12.021 -1.069 1.00 0.00 C ATOM 357 O LEU A 93 -0.295 -11.679 -2.236 1.00 0.00 O ATOM 358 CB LEU A 93 1.135 -11.275 0.681 1.00 0.00 C ATOM 359 CG LEU A 93 1.681 -10.259 1.695 1.00 0.00 C ATOM 360 CD1 LEU A 93 3.088 -10.712 2.109 1.00 0.00 C ATOM 361 CD2 LEU A 93 1.745 -8.839 1.133 1.00 0.00 C ATOM 0 H LEU A 93 -1.041 -11.159 1.975 1.00 0.00 H new ATOM 0 HA LEU A 93 -0.240 -9.979 -0.349 1.00 0.00 H new ATOM 0 HB2 LEU A 93 1.080 -12.244 1.177 1.00 0.00 H new ATOM 0 HB3 LEU A 93 1.865 -11.369 -0.123 1.00 0.00 H new ATOM 0 HG LEU A 93 1.003 -10.228 2.548 1.00 0.00 H new ATOM 0 HD11 LEU A 93 3.500 -10.006 2.830 1.00 0.00 H new ATOM 0 HD12 LEU A 93 3.033 -11.702 2.561 1.00 0.00 H new ATOM 0 HD13 LEU A 93 3.732 -10.749 1.230 1.00 0.00 H new ATOM 0 HD21 LEU A 93 2.138 -8.164 1.893 1.00 0.00 H new ATOM 0 HD22 LEU A 93 2.398 -8.822 0.260 1.00 0.00 H new ATOM 0 HD23 LEU A 93 0.745 -8.517 0.844 1.00 0.00 H new ATOM 373 N ALA A 94 -0.778 -13.262 -0.701 1.00 0.00 N ATOM 374 CA ALA A 94 -1.012 -14.348 -1.642 1.00 0.00 C ATOM 375 C ALA A 94 -2.166 -14.021 -2.590 1.00 0.00 C ATOM 376 O ALA A 94 -1.984 -14.041 -3.801 1.00 0.00 O ATOM 377 CB ALA A 94 -1.283 -15.634 -0.864 1.00 0.00 C ATOM 0 H ALA A 94 -0.896 -13.538 0.274 1.00 0.00 H new ATOM 0 HA ALA A 94 -0.124 -14.484 -2.259 1.00 0.00 H new ATOM 0 HB1 ALA A 94 -1.459 -16.452 -1.563 1.00 0.00 H new ATOM 0 HB2 ALA A 94 -0.421 -15.870 -0.239 1.00 0.00 H new ATOM 0 HB3 ALA A 94 -2.162 -15.500 -0.234 1.00 0.00 H new ATOM 383 N TRP A 95 -3.340 -13.715 -2.033 1.00 0.00 N ATOM 384 CA TRP A 95 -4.550 -13.364 -2.772 1.00 0.00 C ATOM 385 C TRP A 95 -4.280 -12.231 -3.774 1.00 0.00 C ATOM 386 O TRP A 95 -4.670 -12.319 -4.938 1.00 0.00 O ATOM 387 CB TRP A 95 -5.628 -13.015 -1.732 1.00 0.00 C ATOM 388 CG TRP A 95 -6.781 -12.169 -2.170 1.00 0.00 C ATOM 389 CD1 TRP A 95 -7.908 -12.589 -2.788 1.00 0.00 C ATOM 390 CD2 TRP A 95 -6.921 -10.727 -2.025 1.00 0.00 C ATOM 391 NE1 TRP A 95 -8.752 -11.515 -2.982 1.00 0.00 N ATOM 392 CE2 TRP A 95 -8.163 -10.333 -2.591 1.00 0.00 C ATOM 393 CE3 TRP A 95 -6.113 -9.704 -1.490 1.00 0.00 C ATOM 394 CZ2 TRP A 95 -8.527 -8.987 -2.712 1.00 0.00 C ATOM 395 CZ3 TRP A 95 -6.476 -8.354 -1.593 1.00 0.00 C ATOM 396 CH2 TRP A 95 -7.668 -7.987 -2.231 1.00 0.00 C ATOM 0 H TRP A 95 -3.477 -13.705 -1.022 1.00 0.00 H new ATOM 0 HA TRP A 95 -4.899 -14.197 -3.382 1.00 0.00 H new ATOM 0 HB2 TRP A 95 -6.030 -13.950 -1.341 1.00 0.00 H new ATOM 0 HB3 TRP A 95 -5.138 -12.507 -0.901 1.00 0.00 H new ATOM 0 HD1 TRP A 95 -8.115 -13.607 -3.084 1.00 0.00 H new ATOM 0 HE1 TRP A 95 -9.694 -11.587 -3.367 1.00 0.00 H new ATOM 0 HE3 TRP A 95 -5.193 -9.966 -0.989 1.00 0.00 H new ATOM 0 HZ2 TRP A 95 -9.466 -8.719 -3.174 1.00 0.00 H new ATOM 0 HZ3 TRP A 95 -5.833 -7.592 -1.178 1.00 0.00 H new ATOM 0 HH2 TRP A 95 -7.923 -6.945 -2.351 1.00 0.00 H new ATOM 407 N ALA A 96 -3.596 -11.177 -3.329 1.00 0.00 N ATOM 408 CA ALA A 96 -3.268 -10.016 -4.139 1.00 0.00 C ATOM 409 C ALA A 96 -2.263 -10.358 -5.238 1.00 0.00 C ATOM 410 O ALA A 96 -2.383 -9.838 -6.346 1.00 0.00 O ATOM 411 CB ALA A 96 -2.705 -8.932 -3.209 1.00 0.00 C ATOM 0 H ALA A 96 -3.249 -11.110 -2.372 1.00 0.00 H new ATOM 0 HA ALA A 96 -4.168 -9.659 -4.639 1.00 0.00 H new ATOM 0 HB1 ALA A 96 -2.450 -8.048 -3.793 1.00 0.00 H new ATOM 0 HB2 ALA A 96 -3.453 -8.670 -2.461 1.00 0.00 H new ATOM 0 HB3 ALA A 96 -1.811 -9.308 -2.711 1.00 0.00 H new ATOM 417 N ASP A 97 -1.281 -11.209 -4.945 1.00 0.00 N ATOM 418 CA ASP A 97 -0.227 -11.582 -5.883 1.00 0.00 C ATOM 419 C ASP A 97 -0.775 -12.467 -6.998 1.00 0.00 C ATOM 420 O ASP A 97 -0.497 -12.232 -8.169 1.00 0.00 O ATOM 421 CB ASP A 97 0.881 -12.303 -5.124 1.00 0.00 C ATOM 422 CG ASP A 97 2.079 -12.608 -6.010 1.00 0.00 C ATOM 423 OD1 ASP A 97 2.625 -11.664 -6.632 1.00 0.00 O ATOM 424 OD2 ASP A 97 2.562 -13.761 -5.970 1.00 0.00 O ATOM 0 H ASP A 97 -1.195 -11.664 -4.036 1.00 0.00 H new ATOM 0 HA ASP A 97 0.174 -10.680 -6.346 1.00 0.00 H new ATOM 0 HB2 ASP A 97 1.201 -11.690 -4.282 1.00 0.00 H new ATOM 0 HB3 ASP A 97 0.491 -13.233 -4.711 1.00 0.00 H new ATOM 429 N GLU A 98 -1.629 -13.429 -6.647 1.00 0.00 N ATOM 430 CA GLU A 98 -2.392 -14.249 -7.593 1.00 0.00 C ATOM 431 C GLU A 98 -3.306 -13.370 -8.459 1.00 0.00 C ATOM 432 O GLU A 98 -3.536 -13.648 -9.638 1.00 0.00 O ATOM 433 CB GLU A 98 -3.229 -15.259 -6.803 1.00 0.00 C ATOM 434 CG GLU A 98 -2.394 -16.326 -6.073 1.00 0.00 C ATOM 435 CD GLU A 98 -1.990 -17.534 -6.919 1.00 0.00 C ATOM 436 OE1 GLU A 98 -2.386 -17.647 -8.104 1.00 0.00 O ATOM 437 OE2 GLU A 98 -1.361 -18.451 -6.338 1.00 0.00 O ATOM 0 H GLU A 98 -1.815 -13.667 -5.673 1.00 0.00 H new ATOM 0 HA GLU A 98 -1.703 -14.773 -8.255 1.00 0.00 H new ATOM 0 HB2 GLU A 98 -3.834 -14.722 -6.072 1.00 0.00 H new ATOM 0 HB3 GLU A 98 -3.920 -15.756 -7.485 1.00 0.00 H new ATOM 0 HG2 GLU A 98 -1.490 -15.855 -5.688 1.00 0.00 H new ATOM 0 HG3 GLU A 98 -2.961 -16.680 -5.212 1.00 0.00 H new ATOM 444 N SER A 99 -3.828 -12.288 -7.882 1.00 0.00 N ATOM 445 CA SER A 99 -4.586 -11.264 -8.582 1.00 0.00 C ATOM 446 C SER A 99 -3.707 -10.283 -9.374 1.00 0.00 C ATOM 447 O SER A 99 -4.248 -9.420 -10.074 1.00 0.00 O ATOM 448 CB SER A 99 -5.441 -10.534 -7.558 1.00 0.00 C ATOM 449 OG SER A 99 -6.536 -11.347 -7.190 1.00 0.00 O ATOM 0 H SER A 99 -3.729 -12.099 -6.885 1.00 0.00 H new ATOM 0 HA SER A 99 -5.209 -11.750 -9.333 1.00 0.00 H new ATOM 0 HB2 SER A 99 -4.845 -10.290 -6.679 1.00 0.00 H new ATOM 0 HB3 SER A 99 -5.798 -9.591 -7.973 1.00 0.00 H new ATOM 0 HG SER A 99 -6.292 -11.893 -6.414 1.00 0.00 H new ATOM 455 N GLY A 100 -2.379 -10.372 -9.295 1.00 0.00 N ATOM 456 CA GLY A 100 -1.448 -9.473 -9.963 1.00 0.00 C ATOM 457 C GLY A 100 -1.653 -8.011 -9.579 1.00 0.00 C ATOM 458 O GLY A 100 -1.400 -7.113 -10.383 1.00 0.00 O ATOM 0 H GLY A 100 -1.911 -11.094 -8.747 1.00 0.00 H new ATOM 0 HA2 GLY A 100 -0.428 -9.768 -9.718 1.00 0.00 H new ATOM 0 HA3 GLY A 100 -1.560 -9.579 -11.042 1.00 0.00 H new ATOM 462 N ILE A 101 -2.174 -7.745 -8.383 1.00 0.00 N ATOM 463 CA ILE A 101 -2.106 -6.436 -7.771 1.00 0.00 C ATOM 464 C ILE A 101 -0.622 -6.119 -7.606 1.00 0.00 C ATOM 465 O ILE A 101 0.117 -6.893 -7.000 1.00 0.00 O ATOM 466 CB ILE A 101 -2.845 -6.425 -6.416 1.00 0.00 C ATOM 467 CG1 ILE A 101 -4.278 -7.002 -6.518 1.00 0.00 C ATOM 468 CG2 ILE A 101 -2.855 -5.002 -5.843 1.00 0.00 C ATOM 469 CD1 ILE A 101 -5.121 -6.867 -5.242 1.00 0.00 C ATOM 0 H ILE A 101 -2.656 -8.441 -7.815 1.00 0.00 H new ATOM 0 HA ILE A 101 -2.594 -5.681 -8.387 1.00 0.00 H new ATOM 0 HB ILE A 101 -2.303 -7.080 -5.734 1.00 0.00 H new ATOM 0 HG12 ILE A 101 -4.798 -6.501 -7.335 1.00 0.00 H new ATOM 0 HG13 ILE A 101 -4.211 -8.057 -6.782 1.00 0.00 H new ATOM 0 HG21 ILE A 101 -3.378 -4.999 -4.886 1.00 0.00 H new ATOM 0 HG22 ILE A 101 -1.830 -4.661 -5.698 1.00 0.00 H new ATOM 0 HG23 ILE A 101 -3.365 -4.334 -6.537 1.00 0.00 H new ATOM 0 HD11 ILE A 101 -6.107 -7.299 -5.410 1.00 0.00 H new ATOM 0 HD12 ILE A 101 -4.629 -7.393 -4.424 1.00 0.00 H new ATOM 0 HD13 ILE A 101 -5.226 -5.813 -4.985 1.00 0.00 H new ATOM 481 N GLN A 102 -0.190 -4.988 -8.149 1.00 0.00 N ATOM 482 CA GLN A 102 1.182 -4.537 -8.025 1.00 0.00 C ATOM 483 C GLN A 102 1.383 -4.027 -6.600 1.00 0.00 C ATOM 484 O GLN A 102 0.867 -2.955 -6.269 1.00 0.00 O ATOM 485 CB GLN A 102 1.461 -3.469 -9.089 1.00 0.00 C ATOM 486 CG GLN A 102 1.320 -4.014 -10.518 1.00 0.00 C ATOM 487 CD GLN A 102 2.413 -5.017 -10.850 1.00 0.00 C ATOM 488 OE1 GLN A 102 2.273 -6.205 -10.588 1.00 0.00 O ATOM 489 NE2 GLN A 102 3.538 -4.561 -11.362 1.00 0.00 N ATOM 0 H GLN A 102 -0.786 -4.359 -8.688 1.00 0.00 H new ATOM 0 HA GLN A 102 1.893 -5.345 -8.198 1.00 0.00 H new ATOM 0 HB2 GLN A 102 0.773 -2.635 -8.952 1.00 0.00 H new ATOM 0 HB3 GLN A 102 2.469 -3.077 -8.951 1.00 0.00 H new ATOM 0 HG2 GLN A 102 0.345 -4.488 -10.632 1.00 0.00 H new ATOM 0 HG3 GLN A 102 1.357 -3.187 -11.228 1.00 0.00 H new ATOM 0 HE21 GLN A 102 3.636 -3.568 -11.574 1.00 0.00 H new ATOM 0 HE22 GLN A 102 4.311 -5.201 -11.547 1.00 0.00 H new ATOM 498 N GLN A 103 2.040 -4.807 -5.736 1.00 0.00 N ATOM 499 CA GLN A 103 2.262 -4.431 -4.344 1.00 0.00 C ATOM 500 C GLN A 103 3.598 -3.687 -4.202 1.00 0.00 C ATOM 501 O GLN A 103 4.606 -4.098 -4.787 1.00 0.00 O ATOM 502 CB GLN A 103 2.193 -5.662 -3.425 1.00 0.00 C ATOM 503 CG GLN A 103 0.959 -6.540 -3.700 1.00 0.00 C ATOM 504 CD GLN A 103 0.743 -7.621 -2.647 1.00 0.00 C ATOM 505 OE1 GLN A 103 0.299 -7.327 -1.539 1.00 0.00 O ATOM 506 NE2 GLN A 103 1.009 -8.873 -2.989 1.00 0.00 N ATOM 0 H GLN A 103 2.431 -5.715 -5.986 1.00 0.00 H new ATOM 0 HA GLN A 103 1.467 -3.753 -4.032 1.00 0.00 H new ATOM 0 HB2 GLN A 103 3.095 -6.259 -3.556 1.00 0.00 H new ATOM 0 HB3 GLN A 103 2.176 -5.334 -2.386 1.00 0.00 H new ATOM 0 HG2 GLN A 103 0.074 -5.906 -3.747 1.00 0.00 H new ATOM 0 HG3 GLN A 103 1.067 -7.010 -4.677 1.00 0.00 H new ATOM 0 HE21 GLN A 103 1.377 -9.081 -3.917 1.00 0.00 H new ATOM 0 HE22 GLN A 103 0.846 -9.629 -2.324 1.00 0.00 H new ATOM 515 N PHE A 104 3.606 -2.615 -3.405 1.00 0.00 N ATOM 516 CA PHE A 104 4.742 -1.724 -3.173 1.00 0.00 C ATOM 517 C PHE A 104 4.838 -1.353 -1.694 1.00 0.00 C ATOM 518 O PHE A 104 3.942 -1.672 -0.910 1.00 0.00 O ATOM 519 CB PHE A 104 4.571 -0.442 -3.993 1.00 0.00 C ATOM 520 CG PHE A 104 4.305 -0.656 -5.464 1.00 0.00 C ATOM 521 CD1 PHE A 104 5.341 -1.103 -6.299 1.00 0.00 C ATOM 522 CD2 PHE A 104 3.020 -0.434 -5.992 1.00 0.00 C ATOM 523 CE1 PHE A 104 5.110 -1.292 -7.669 1.00 0.00 C ATOM 524 CE2 PHE A 104 2.794 -0.618 -7.365 1.00 0.00 C ATOM 525 CZ PHE A 104 3.841 -1.027 -8.208 1.00 0.00 C ATOM 0 H PHE A 104 2.779 -2.333 -2.879 1.00 0.00 H new ATOM 0 HA PHE A 104 5.652 -2.243 -3.475 1.00 0.00 H new ATOM 0 HB2 PHE A 104 3.748 0.135 -3.570 1.00 0.00 H new ATOM 0 HB3 PHE A 104 5.472 0.163 -3.886 1.00 0.00 H new ATOM 0 HD1 PHE A 104 6.319 -1.302 -5.885 1.00 0.00 H new ATOM 0 HD2 PHE A 104 2.213 -0.124 -5.345 1.00 0.00 H new ATOM 0 HE1 PHE A 104 5.907 -1.641 -8.309 1.00 0.00 H new ATOM 0 HE2 PHE A 104 1.810 -0.444 -7.776 1.00 0.00 H new ATOM 0 HZ PHE A 104 3.670 -1.137 -9.269 1.00 0.00 H new ATOM 535 N ILE A 105 5.910 -0.657 -1.307 1.00 0.00 N ATOM 536 CA ILE A 105 6.259 -0.347 0.078 1.00 0.00 C ATOM 537 C ILE A 105 6.945 1.034 0.120 1.00 0.00 C ATOM 538 O ILE A 105 7.606 1.395 -0.856 1.00 0.00 O ATOM 539 CB ILE A 105 7.149 -1.518 0.571 1.00 0.00 C ATOM 540 CG1 ILE A 105 6.302 -2.788 0.794 1.00 0.00 C ATOM 541 CG2 ILE A 105 7.909 -1.231 1.868 1.00 0.00 C ATOM 542 CD1 ILE A 105 7.059 -3.951 1.421 1.00 0.00 C ATOM 0 H ILE A 105 6.582 -0.281 -1.976 1.00 0.00 H new ATOM 0 HA ILE A 105 5.399 -0.268 0.743 1.00 0.00 H new ATOM 0 HB ILE A 105 7.885 -1.658 -0.221 1.00 0.00 H new ATOM 0 HG12 ILE A 105 5.455 -2.537 1.432 1.00 0.00 H new ATOM 0 HG13 ILE A 105 5.895 -3.111 -0.164 1.00 0.00 H new ATOM 0 HG21 ILE A 105 8.506 -2.102 2.140 1.00 0.00 H new ATOM 0 HG22 ILE A 105 8.565 -0.373 1.723 1.00 0.00 H new ATOM 0 HG23 ILE A 105 7.199 -1.014 2.666 1.00 0.00 H new ATOM 0 HD11 ILE A 105 6.387 -4.800 1.541 1.00 0.00 H new ATOM 0 HD12 ILE A 105 7.890 -4.235 0.775 1.00 0.00 H new ATOM 0 HD13 ILE A 105 7.443 -3.652 2.396 1.00 0.00 H new ATOM 554 N TYR A 106 6.831 1.789 1.226 1.00 0.00 N ATOM 555 CA TYR A 106 7.438 3.113 1.417 1.00 0.00 C ATOM 556 C TYR A 106 7.578 3.470 2.901 1.00 0.00 C ATOM 557 O TYR A 106 6.575 3.461 3.622 1.00 0.00 O ATOM 558 CB TYR A 106 6.572 4.176 0.721 1.00 0.00 C ATOM 559 CG TYR A 106 6.947 5.617 1.024 1.00 0.00 C ATOM 560 CD1 TYR A 106 8.208 6.097 0.652 1.00 0.00 C ATOM 561 CD2 TYR A 106 6.047 6.493 1.656 1.00 0.00 C ATOM 562 CE1 TYR A 106 8.571 7.436 0.816 1.00 0.00 C ATOM 563 CE2 TYR A 106 6.386 7.845 1.825 1.00 0.00 C ATOM 564 CZ TYR A 106 7.634 8.333 1.382 1.00 0.00 C ATOM 565 OH TYR A 106 7.903 9.656 1.543 1.00 0.00 O ATOM 0 H TYR A 106 6.295 1.482 2.038 1.00 0.00 H new ATOM 0 HA TYR A 106 8.437 3.087 0.982 1.00 0.00 H new ATOM 0 HB2 TYR A 106 6.631 4.021 -0.356 1.00 0.00 H new ATOM 0 HB3 TYR A 106 5.532 4.020 1.009 1.00 0.00 H new ATOM 0 HD1 TYR A 106 8.923 5.410 0.224 1.00 0.00 H new ATOM 0 HD2 TYR A 106 5.095 6.126 2.011 1.00 0.00 H new ATOM 0 HE1 TYR A 106 9.550 7.781 0.516 1.00 0.00 H new ATOM 0 HE2 TYR A 106 5.686 8.517 2.298 1.00 0.00 H new ATOM 0 HH TYR A 106 8.766 9.867 1.129 1.00 0.00 H new ATOM 575 N THR A 107 8.798 3.805 3.349 1.00 0.00 N ATOM 576 CA THR A 107 9.113 4.128 4.740 1.00 0.00 C ATOM 577 C THR A 107 10.363 5.013 4.845 1.00 0.00 C ATOM 578 O THR A 107 11.094 5.227 3.873 1.00 0.00 O ATOM 579 CB THR A 107 9.239 2.816 5.557 1.00 0.00 C ATOM 580 OG1 THR A 107 9.552 3.029 6.920 1.00 0.00 O ATOM 581 CG2 THR A 107 10.292 1.863 4.974 1.00 0.00 C ATOM 0 H THR A 107 9.610 3.859 2.734 1.00 0.00 H new ATOM 0 HA THR A 107 8.299 4.715 5.166 1.00 0.00 H new ATOM 0 HB THR A 107 8.249 2.365 5.489 1.00 0.00 H new ATOM 0 HG1 THR A 107 9.616 2.166 7.380 1.00 0.00 H new ATOM 0 HG21 THR A 107 10.342 0.960 5.582 1.00 0.00 H new ATOM 0 HG22 THR A 107 10.018 1.598 3.953 1.00 0.00 H new ATOM 0 HG23 THR A 107 11.265 2.353 4.973 1.00 0.00 H new ATOM 589 N HIS A 108 10.607 5.496 6.067 1.00 0.00 N ATOM 590 CA HIS A 108 11.851 6.097 6.522 1.00 0.00 C ATOM 591 C HIS A 108 13.001 5.090 6.532 1.00 0.00 C ATOM 592 O HIS A 108 14.157 5.492 6.465 1.00 0.00 O ATOM 593 CB HIS A 108 11.660 6.657 7.942 1.00 0.00 C ATOM 594 CG HIS A 108 11.418 5.598 8.999 1.00 0.00 C ATOM 595 ND1 HIS A 108 10.194 5.117 9.408 1.00 0.00 N ATOM 596 CD2 HIS A 108 12.382 4.901 9.682 1.00 0.00 C ATOM 597 CE1 HIS A 108 10.410 4.138 10.302 1.00 0.00 C ATOM 598 NE2 HIS A 108 11.729 3.992 10.525 1.00 0.00 N ATOM 0 H HIS A 108 9.899 5.474 6.801 1.00 0.00 H new ATOM 0 HA HIS A 108 12.107 6.896 5.826 1.00 0.00 H new ATOM 0 HB2 HIS A 108 12.544 7.232 8.216 1.00 0.00 H new ATOM 0 HB3 HIS A 108 10.818 7.349 7.937 1.00 0.00 H new ATOM 0 HD2 HIS A 108 13.450 5.029 9.587 1.00 0.00 H new ATOM 0 HE1 HIS A 108 9.636 3.552 10.774 1.00 0.00 H new ATOM 0 HE2 HIS A 108 12.168 3.345 11.180 1.00 0.00 H new ATOM 606 N LYS A 109 12.722 3.790 6.675 1.00 0.00 N ATOM 607 CA LYS A 109 13.766 2.779 6.813 1.00 0.00 C ATOM 608 C LYS A 109 14.626 2.778 5.539 1.00 0.00 C ATOM 609 O LYS A 109 14.094 2.919 4.436 1.00 0.00 O ATOM 610 CB LYS A 109 13.110 1.428 7.150 1.00 0.00 C ATOM 611 CG LYS A 109 14.021 0.553 8.023 1.00 0.00 C ATOM 612 CD LYS A 109 13.381 -0.788 8.432 1.00 0.00 C ATOM 613 CE LYS A 109 12.107 -0.685 9.293 1.00 0.00 C ATOM 614 NZ LYS A 109 12.340 -0.355 10.719 1.00 0.00 N ATOM 0 H LYS A 109 11.774 3.415 6.698 1.00 0.00 H new ATOM 0 HA LYS A 109 14.446 2.996 7.637 1.00 0.00 H new ATOM 0 HB2 LYS A 109 12.167 1.601 7.669 1.00 0.00 H new ATOM 0 HB3 LYS A 109 12.874 0.899 6.227 1.00 0.00 H new ATOM 0 HG2 LYS A 109 14.947 0.354 7.483 1.00 0.00 H new ATOM 0 HG3 LYS A 109 14.290 1.107 8.922 1.00 0.00 H new ATOM 0 HD2 LYS A 109 13.142 -1.346 7.527 1.00 0.00 H new ATOM 0 HD3 LYS A 109 14.121 -1.371 8.980 1.00 0.00 H new ATOM 0 HE2 LYS A 109 11.455 0.075 8.862 1.00 0.00 H new ATOM 0 HE3 LYS A 109 11.572 -1.633 9.238 1.00 0.00 H new ATOM 0 HZ1 LYS A 109 11.452 -0.027 11.149 1.00 0.00 H new ATOM 0 HZ2 LYS A 109 12.675 -1.202 11.221 1.00 0.00 H new ATOM 0 HZ3 LYS A 109 13.057 0.395 10.789 1.00 0.00 H new ATOM 628 N GLY A 110 15.949 2.708 5.683 1.00 0.00 N ATOM 629 CA GLY A 110 16.907 2.887 4.587 1.00 0.00 C ATOM 630 C GLY A 110 17.089 1.625 3.753 1.00 0.00 C ATOM 631 O GLY A 110 16.263 0.716 3.801 1.00 0.00 O ATOM 0 H GLY A 110 16.396 2.522 6.581 1.00 0.00 H new ATOM 0 HA2 GLY A 110 16.568 3.698 3.942 1.00 0.00 H new ATOM 0 HA3 GLY A 110 17.871 3.188 4.998 1.00 0.00 H new ATOM 635 N ASN A 111 18.184 1.559 2.984 1.00 0.00 N ATOM 636 CA ASN A 111 18.587 0.457 2.134 1.00 0.00 C ATOM 637 C ASN A 111 18.494 -0.890 2.858 1.00 0.00 C ATOM 638 O ASN A 111 18.227 -1.912 2.230 1.00 0.00 O ATOM 639 CB ASN A 111 20.051 0.672 1.729 1.00 0.00 C ATOM 640 CG ASN A 111 20.402 1.863 0.852 1.00 0.00 C ATOM 641 OD1 ASN A 111 20.942 2.837 1.367 1.00 0.00 O ATOM 642 ND2 ASN A 111 20.117 1.857 -0.439 1.00 0.00 N ATOM 0 H ASN A 111 18.849 2.332 2.945 1.00 0.00 H new ATOM 0 HA ASN A 111 17.920 0.434 1.272 1.00 0.00 H new ATOM 0 HB2 ASN A 111 20.638 0.752 2.644 1.00 0.00 H new ATOM 0 HB3 ASN A 111 20.386 -0.228 1.213 1.00 0.00 H new ATOM 0 HD21 ASN A 111 20.346 2.667 -1.016 1.00 0.00 H new ATOM 0 HD22 ASN A 111 19.668 1.043 -0.858 1.00 0.00 H new ATOM 649 N ASN A 112 18.694 -0.928 4.177 1.00 0.00 N ATOM 650 CA ASN A 112 18.574 -2.161 4.949 1.00 0.00 C ATOM 651 C ASN A 112 17.193 -2.815 4.839 1.00 0.00 C ATOM 652 O ASN A 112 17.073 -4.012 5.073 1.00 0.00 O ATOM 653 CB ASN A 112 18.845 -1.880 6.427 1.00 0.00 C ATOM 654 CG ASN A 112 19.442 -3.095 7.104 1.00 0.00 C ATOM 655 OD1 ASN A 112 20.656 -3.173 7.263 1.00 0.00 O ATOM 656 ND2 ASN A 112 18.622 -4.036 7.522 1.00 0.00 N ATOM 0 H ASN A 112 18.942 -0.110 4.734 1.00 0.00 H new ATOM 0 HA ASN A 112 19.308 -2.849 4.530 1.00 0.00 H new ATOM 0 HB2 ASN A 112 19.526 -1.034 6.522 1.00 0.00 H new ATOM 0 HB3 ASN A 112 17.917 -1.600 6.925 1.00 0.00 H new ATOM 0 HD21 ASN A 112 18.991 -4.861 7.994 1.00 0.00 H new ATOM 0 HD22 ASN A 112 17.617 -3.940 7.374 1.00 0.00 H new ATOM 663 N ALA A 113 16.134 -2.060 4.539 1.00 0.00 N ATOM 664 CA ALA A 113 14.786 -2.604 4.462 1.00 0.00 C ATOM 665 C ALA A 113 14.670 -3.678 3.369 1.00 0.00 C ATOM 666 O ALA A 113 14.019 -4.694 3.609 1.00 0.00 O ATOM 667 CB ALA A 113 13.787 -1.463 4.308 1.00 0.00 C ATOM 0 H ALA A 113 16.191 -1.060 4.344 1.00 0.00 H new ATOM 0 HA ALA A 113 14.547 -3.122 5.391 1.00 0.00 H new ATOM 0 HB1 ALA A 113 12.777 -1.869 4.250 1.00 0.00 H new ATOM 0 HB2 ALA A 113 13.861 -0.796 5.167 1.00 0.00 H new ATOM 0 HB3 ALA A 113 14.007 -0.907 3.397 1.00 0.00 H new ATOM 673 N PHE A 114 15.375 -3.542 2.239 1.00 0.00 N ATOM 674 CA PHE A 114 15.337 -4.549 1.179 1.00 0.00 C ATOM 675 C PHE A 114 15.875 -5.878 1.711 1.00 0.00 C ATOM 676 O PHE A 114 15.321 -6.935 1.397 1.00 0.00 O ATOM 677 CB PHE A 114 16.163 -4.131 -0.048 1.00 0.00 C ATOM 678 CG PHE A 114 15.762 -2.839 -0.731 1.00 0.00 C ATOM 679 CD1 PHE A 114 14.648 -2.802 -1.590 1.00 0.00 C ATOM 680 CD2 PHE A 114 16.543 -1.680 -0.563 1.00 0.00 C ATOM 681 CE1 PHE A 114 14.335 -1.618 -2.276 1.00 0.00 C ATOM 682 CE2 PHE A 114 16.194 -0.483 -1.204 1.00 0.00 C ATOM 683 CZ PHE A 114 15.101 -0.463 -2.080 1.00 0.00 C ATOM 0 H PHE A 114 15.977 -2.744 2.038 1.00 0.00 H new ATOM 0 HA PHE A 114 14.298 -4.653 0.867 1.00 0.00 H new ATOM 0 HB2 PHE A 114 17.206 -4.045 0.257 1.00 0.00 H new ATOM 0 HB3 PHE A 114 16.111 -4.934 -0.783 1.00 0.00 H new ATOM 0 HD1 PHE A 114 14.036 -3.682 -1.721 1.00 0.00 H new ATOM 0 HD2 PHE A 114 17.420 -1.713 0.066 1.00 0.00 H new ATOM 0 HE1 PHE A 114 13.498 -1.598 -2.959 1.00 0.00 H new ATOM 0 HE2 PHE A 114 16.763 0.417 -1.024 1.00 0.00 H new ATOM 0 HZ PHE A 114 14.849 0.446 -2.606 1.00 0.00 H new ATOM 693 N THR A 115 16.945 -5.814 2.509 1.00 0.00 N ATOM 694 CA THR A 115 17.564 -6.953 3.165 1.00 0.00 C ATOM 695 C THR A 115 16.576 -7.575 4.147 1.00 0.00 C ATOM 696 O THR A 115 16.455 -8.795 4.165 1.00 0.00 O ATOM 697 CB THR A 115 18.862 -6.490 3.854 1.00 0.00 C ATOM 698 OG1 THR A 115 19.630 -5.755 2.920 1.00 0.00 O ATOM 699 CG2 THR A 115 19.714 -7.632 4.408 1.00 0.00 C ATOM 0 H THR A 115 17.415 -4.933 2.719 1.00 0.00 H new ATOM 0 HA THR A 115 17.827 -7.722 2.439 1.00 0.00 H new ATOM 0 HB THR A 115 18.566 -5.883 4.710 1.00 0.00 H new ATOM 0 HG1 THR A 115 20.459 -5.452 3.345 1.00 0.00 H new ATOM 0 HG21 THR A 115 20.609 -7.224 4.877 1.00 0.00 H new ATOM 0 HG22 THR A 115 19.139 -8.189 5.148 1.00 0.00 H new ATOM 0 HG23 THR A 115 20.002 -8.298 3.595 1.00 0.00 H new ATOM 707 N ILE A 116 15.828 -6.769 4.911 1.00 0.00 N ATOM 708 CA ILE A 116 14.806 -7.263 5.827 1.00 0.00 C ATOM 709 C ILE A 116 13.777 -8.096 5.039 1.00 0.00 C ATOM 710 O ILE A 116 13.550 -9.245 5.412 1.00 0.00 O ATOM 711 CB ILE A 116 14.219 -6.099 6.671 1.00 0.00 C ATOM 712 CG1 ILE A 116 15.313 -5.490 7.590 1.00 0.00 C ATOM 713 CG2 ILE A 116 13.021 -6.573 7.518 1.00 0.00 C ATOM 714 CD1 ILE A 116 14.947 -4.149 8.233 1.00 0.00 C ATOM 0 H ILE A 116 15.919 -5.753 4.907 1.00 0.00 H new ATOM 0 HA ILE A 116 15.234 -7.941 6.565 1.00 0.00 H new ATOM 0 HB ILE A 116 13.867 -5.332 5.981 1.00 0.00 H new ATOM 0 HG12 ILE A 116 15.541 -6.205 8.381 1.00 0.00 H new ATOM 0 HG13 ILE A 116 16.224 -5.359 7.007 1.00 0.00 H new ATOM 0 HG21 ILE A 116 12.632 -5.736 8.098 1.00 0.00 H new ATOM 0 HG22 ILE A 116 12.239 -6.954 6.861 1.00 0.00 H new ATOM 0 HG23 ILE A 116 13.344 -7.364 8.195 1.00 0.00 H new ATOM 0 HD11 ILE A 116 15.774 -3.806 8.855 1.00 0.00 H new ATOM 0 HD12 ILE A 116 14.750 -3.413 7.453 1.00 0.00 H new ATOM 0 HD13 ILE A 116 14.056 -4.272 8.849 1.00 0.00 H new ATOM 726 N LEU A 117 13.178 -7.595 3.943 1.00 0.00 N ATOM 727 CA LEU A 117 12.197 -8.410 3.205 1.00 0.00 C ATOM 728 C LEU A 117 12.824 -9.697 2.654 1.00 0.00 C ATOM 729 O LEU A 117 12.179 -10.747 2.702 1.00 0.00 O ATOM 730 CB LEU A 117 11.486 -7.676 2.048 1.00 0.00 C ATOM 731 CG LEU A 117 10.400 -6.621 2.361 1.00 0.00 C ATOM 732 CD1 LEU A 117 9.671 -6.829 3.695 1.00 0.00 C ATOM 733 CD2 LEU A 117 10.956 -5.201 2.290 1.00 0.00 C ATOM 0 H LEU A 117 13.347 -6.665 3.560 1.00 0.00 H new ATOM 0 HA LEU A 117 11.440 -8.644 3.954 1.00 0.00 H new ATOM 0 HB2 LEU A 117 12.256 -7.184 1.453 1.00 0.00 H new ATOM 0 HB3 LEU A 117 11.029 -8.435 1.413 1.00 0.00 H new ATOM 0 HG LEU A 117 9.654 -6.762 1.579 1.00 0.00 H new ATOM 0 HD11 LEU A 117 8.928 -6.043 3.830 1.00 0.00 H new ATOM 0 HD12 LEU A 117 9.175 -7.800 3.691 1.00 0.00 H new ATOM 0 HD13 LEU A 117 10.391 -6.792 4.513 1.00 0.00 H new ATOM 0 HD21 LEU A 117 10.163 -4.488 2.516 1.00 0.00 H new ATOM 0 HD22 LEU A 117 11.762 -5.089 3.015 1.00 0.00 H new ATOM 0 HD23 LEU A 117 11.341 -5.010 1.288 1.00 0.00 H new ATOM 745 N LYS A 118 14.052 -9.639 2.118 1.00 0.00 N ATOM 746 CA LYS A 118 14.749 -10.815 1.606 1.00 0.00 C ATOM 747 C LYS A 118 15.107 -11.812 2.715 1.00 0.00 C ATOM 748 O LYS A 118 15.205 -13.005 2.429 1.00 0.00 O ATOM 749 CB LYS A 118 16.037 -10.347 0.908 1.00 0.00 C ATOM 750 CG LYS A 118 15.712 -9.740 -0.460 1.00 0.00 C ATOM 751 CD LYS A 118 16.948 -9.377 -1.276 1.00 0.00 C ATOM 752 CE LYS A 118 17.397 -7.919 -1.155 1.00 0.00 C ATOM 753 NZ LYS A 118 18.430 -7.614 -2.170 1.00 0.00 N ATOM 0 H LYS A 118 14.585 -8.774 2.030 1.00 0.00 H new ATOM 0 HA LYS A 118 14.085 -11.330 0.912 1.00 0.00 H new ATOM 0 HB2 LYS A 118 16.547 -9.610 1.528 1.00 0.00 H new ATOM 0 HB3 LYS A 118 16.719 -11.189 0.787 1.00 0.00 H new ATOM 0 HG2 LYS A 118 15.107 -10.447 -1.027 1.00 0.00 H new ATOM 0 HG3 LYS A 118 15.106 -8.845 -0.317 1.00 0.00 H new ATOM 0 HD2 LYS A 118 17.771 -10.022 -0.967 1.00 0.00 H new ATOM 0 HD3 LYS A 118 16.749 -9.594 -2.325 1.00 0.00 H new ATOM 0 HE2 LYS A 118 16.542 -7.256 -1.286 1.00 0.00 H new ATOM 0 HE3 LYS A 118 17.793 -7.735 -0.156 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 18.726 -6.621 -2.077 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 19.252 -8.235 -2.027 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 18.039 -7.771 -3.121 1.00 0.00 H new ATOM 767 N ASP A 119 15.302 -11.358 3.956 1.00 0.00 N ATOM 768 CA ASP A 119 15.558 -12.212 5.122 1.00 0.00 C ATOM 769 C ASP A 119 14.330 -13.063 5.395 1.00 0.00 C ATOM 770 O ASP A 119 14.389 -14.284 5.536 1.00 0.00 O ATOM 771 CB ASP A 119 15.854 -11.369 6.377 1.00 0.00 C ATOM 772 CG ASP A 119 16.800 -12.123 7.298 1.00 0.00 C ATOM 773 OD1 ASP A 119 18.022 -11.967 7.045 1.00 0.00 O ATOM 774 OD2 ASP A 119 16.330 -12.813 8.227 1.00 0.00 O ATOM 0 H ASP A 119 15.286 -10.364 4.185 1.00 0.00 H new ATOM 0 HA ASP A 119 16.425 -12.835 4.903 1.00 0.00 H new ATOM 0 HB2 ASP A 119 16.297 -10.416 6.089 1.00 0.00 H new ATOM 0 HB3 ASP A 119 14.925 -11.144 6.901 1.00 0.00 H new ATOM 779 N LEU A 120 13.192 -12.368 5.424 1.00 0.00 N ATOM 780 CA LEU A 120 11.875 -12.885 5.743 1.00 0.00 C ATOM 781 C LEU A 120 11.300 -13.730 4.611 1.00 0.00 C ATOM 782 O LEU A 120 10.295 -14.412 4.824 1.00 0.00 O ATOM 783 CB LEU A 120 10.942 -11.697 6.007 1.00 0.00 C ATOM 784 CG LEU A 120 11.363 -10.826 7.203 1.00 0.00 C ATOM 785 CD1 LEU A 120 10.607 -9.500 7.166 1.00 0.00 C ATOM 786 CD2 LEU A 120 11.116 -11.537 8.529 1.00 0.00 C ATOM 0 H LEU A 120 13.172 -11.371 5.212 1.00 0.00 H new ATOM 0 HA LEU A 120 11.961 -13.526 6.620 1.00 0.00 H new ATOM 0 HB2 LEU A 120 10.901 -11.074 5.113 1.00 0.00 H new ATOM 0 HB3 LEU A 120 9.933 -12.072 6.181 1.00 0.00 H new ATOM 0 HG LEU A 120 12.434 -10.637 7.125 1.00 0.00 H new ATOM 0 HD11 LEU A 120 10.908 -8.886 8.015 1.00 0.00 H new ATOM 0 HD12 LEU A 120 10.838 -8.976 6.239 1.00 0.00 H new ATOM 0 HD13 LEU A 120 9.535 -9.691 7.218 1.00 0.00 H new ATOM 0 HD21 LEU A 120 11.425 -10.892 9.351 1.00 0.00 H new ATOM 0 HD22 LEU A 120 10.055 -11.766 8.627 1.00 0.00 H new ATOM 0 HD23 LEU A 120 11.691 -12.462 8.558 1.00 0.00 H new ATOM 798 N GLY A 121 11.915 -13.694 3.428 1.00 0.00 N ATOM 799 CA GLY A 121 11.512 -14.491 2.286 1.00 0.00 C ATOM 800 C GLY A 121 10.263 -13.958 1.590 1.00 0.00 C ATOM 801 O GLY A 121 9.595 -14.725 0.900 1.00 0.00 O ATOM 0 H GLY A 121 12.721 -13.097 3.241 1.00 0.00 H new ATOM 0 HA2 GLY A 121 12.332 -14.527 1.569 1.00 0.00 H new ATOM 0 HA3 GLY A 121 11.329 -15.515 2.612 1.00 0.00 H new ATOM 805 N VAL A 122 9.899 -12.688 1.792 1.00 0.00 N ATOM 806 CA VAL A 122 8.718 -12.056 1.193 1.00 0.00 C ATOM 807 C VAL A 122 9.117 -10.913 0.264 1.00 0.00 C ATOM 808 O VAL A 122 8.291 -10.077 -0.082 1.00 0.00 O ATOM 809 CB VAL A 122 7.670 -11.653 2.258 1.00 0.00 C ATOM 810 CG1 VAL A 122 6.960 -12.877 2.863 1.00 0.00 C ATOM 811 CG2 VAL A 122 8.286 -10.780 3.360 1.00 0.00 C ATOM 0 H VAL A 122 10.430 -12.055 2.391 1.00 0.00 H new ATOM 0 HA VAL A 122 8.220 -12.797 0.568 1.00 0.00 H new ATOM 0 HB VAL A 122 6.916 -11.058 1.742 1.00 0.00 H new ATOM 0 HG11 VAL A 122 6.234 -12.546 3.605 1.00 0.00 H new ATOM 0 HG12 VAL A 122 6.448 -13.427 2.074 1.00 0.00 H new ATOM 0 HG13 VAL A 122 7.695 -13.526 3.339 1.00 0.00 H new ATOM 0 HG21 VAL A 122 7.518 -10.518 4.088 1.00 0.00 H new ATOM 0 HG22 VAL A 122 9.085 -11.331 3.857 1.00 0.00 H new ATOM 0 HG23 VAL A 122 8.693 -9.870 2.919 1.00 0.00 H new ATOM 821 N GLU A 123 10.376 -10.878 -0.168 1.00 0.00 N ATOM 822 CA GLU A 123 10.850 -9.899 -1.136 1.00 0.00 C ATOM 823 C GLU A 123 9.985 -9.909 -2.393 1.00 0.00 C ATOM 824 O GLU A 123 9.522 -8.853 -2.820 1.00 0.00 O ATOM 825 CB GLU A 123 12.343 -10.114 -1.454 1.00 0.00 C ATOM 826 CG GLU A 123 12.720 -11.382 -2.258 1.00 0.00 C ATOM 827 CD GLU A 123 12.227 -12.681 -1.614 1.00 0.00 C ATOM 828 OE1 GLU A 123 12.647 -12.995 -0.479 1.00 0.00 O ATOM 829 OE2 GLU A 123 11.358 -13.363 -2.199 1.00 0.00 O ATOM 0 H GLU A 123 11.095 -11.530 0.146 1.00 0.00 H new ATOM 0 HA GLU A 123 10.758 -8.907 -0.693 1.00 0.00 H new ATOM 0 HB2 GLU A 123 12.699 -9.245 -2.007 1.00 0.00 H new ATOM 0 HB3 GLU A 123 12.889 -10.137 -0.511 1.00 0.00 H new ATOM 0 HG2 GLU A 123 12.304 -11.303 -3.263 1.00 0.00 H new ATOM 0 HG3 GLU A 123 13.804 -11.427 -2.364 1.00 0.00 H new ATOM 836 N SER A 124 9.754 -11.098 -2.951 1.00 0.00 N ATOM 837 CA SER A 124 9.160 -11.228 -4.276 1.00 0.00 C ATOM 838 C SER A 124 7.700 -10.760 -4.311 1.00 0.00 C ATOM 839 O SER A 124 7.218 -10.367 -5.374 1.00 0.00 O ATOM 840 CB SER A 124 9.295 -12.670 -4.785 1.00 0.00 C ATOM 841 OG SER A 124 9.149 -12.710 -6.193 1.00 0.00 O ATOM 0 H SER A 124 9.972 -11.987 -2.501 1.00 0.00 H new ATOM 0 HA SER A 124 9.712 -10.569 -4.946 1.00 0.00 H new ATOM 0 HB2 SER A 124 10.267 -13.073 -4.502 1.00 0.00 H new ATOM 0 HB3 SER A 124 8.540 -13.301 -4.316 1.00 0.00 H new ATOM 0 HG SER A 124 9.239 -13.635 -6.505 1.00 0.00 H new ATOM 847 N TYR A 125 6.999 -10.735 -3.172 1.00 0.00 N ATOM 848 CA TYR A 125 5.632 -10.232 -3.137 1.00 0.00 C ATOM 849 C TYR A 125 5.556 -8.783 -3.590 1.00 0.00 C ATOM 850 O TYR A 125 4.549 -8.387 -4.171 1.00 0.00 O ATOM 851 CB TYR A 125 5.036 -10.346 -1.730 1.00 0.00 C ATOM 852 CG TYR A 125 4.396 -11.686 -1.469 1.00 0.00 C ATOM 853 CD1 TYR A 125 3.282 -12.063 -2.238 1.00 0.00 C ATOM 854 CD2 TYR A 125 4.887 -12.542 -0.471 1.00 0.00 C ATOM 855 CE1 TYR A 125 2.652 -13.298 -2.028 1.00 0.00 C ATOM 856 CE2 TYR A 125 4.236 -13.763 -0.223 1.00 0.00 C ATOM 857 CZ TYR A 125 3.135 -14.160 -1.017 1.00 0.00 C ATOM 858 OH TYR A 125 2.567 -15.377 -0.796 1.00 0.00 O ATOM 0 H TYR A 125 7.357 -11.056 -2.272 1.00 0.00 H new ATOM 0 HA TYR A 125 5.055 -10.849 -3.826 1.00 0.00 H new ATOM 0 HB2 TYR A 125 5.821 -10.175 -0.994 1.00 0.00 H new ATOM 0 HB3 TYR A 125 4.292 -9.561 -1.591 1.00 0.00 H new ATOM 0 HD1 TYR A 125 2.907 -11.394 -2.999 1.00 0.00 H new ATOM 0 HD2 TYR A 125 5.759 -12.265 0.103 1.00 0.00 H new ATOM 0 HE1 TYR A 125 1.806 -13.588 -2.633 1.00 0.00 H new ATOM 0 HE2 TYR A 125 4.578 -14.401 0.578 1.00 0.00 H new ATOM 0 HH TYR A 125 3.034 -15.828 -0.062 1.00 0.00 H new ATOM 868 N PHE A 126 6.591 -7.992 -3.326 1.00 0.00 N ATOM 869 CA PHE A 126 6.578 -6.569 -3.578 1.00 0.00 C ATOM 870 C PHE A 126 7.390 -6.345 -4.845 1.00 0.00 C ATOM 871 O PHE A 126 8.541 -6.780 -4.947 1.00 0.00 O ATOM 872 CB PHE A 126 7.090 -5.837 -2.333 1.00 0.00 C ATOM 873 CG PHE A 126 6.393 -6.302 -1.062 1.00 0.00 C ATOM 874 CD1 PHE A 126 5.039 -5.985 -0.831 1.00 0.00 C ATOM 875 CD2 PHE A 126 7.069 -7.153 -0.166 1.00 0.00 C ATOM 876 CE1 PHE A 126 4.373 -6.515 0.291 1.00 0.00 C ATOM 877 CE2 PHE A 126 6.406 -7.670 0.960 1.00 0.00 C ATOM 878 CZ PHE A 126 5.059 -7.349 1.191 1.00 0.00 C ATOM 0 H PHE A 126 7.467 -8.331 -2.928 1.00 0.00 H new ATOM 0 HA PHE A 126 5.583 -6.161 -3.753 1.00 0.00 H new ATOM 0 HB2 PHE A 126 8.164 -5.998 -2.236 1.00 0.00 H new ATOM 0 HB3 PHE A 126 6.938 -4.765 -2.457 1.00 0.00 H new ATOM 0 HD1 PHE A 126 4.512 -5.336 -1.515 1.00 0.00 H new ATOM 0 HD2 PHE A 126 8.103 -7.410 -0.345 1.00 0.00 H new ATOM 0 HE1 PHE A 126 3.333 -6.280 0.460 1.00 0.00 H new ATOM 0 HE2 PHE A 126 6.933 -8.315 1.648 1.00 0.00 H new ATOM 0 HZ PHE A 126 4.551 -7.742 2.059 1.00 0.00 H new ATOM 888 N THR A 127 6.769 -5.731 -5.847 1.00 0.00 N ATOM 889 CA THR A 127 7.423 -5.439 -7.111 1.00 0.00 C ATOM 890 C THR A 127 8.614 -4.501 -6.872 1.00 0.00 C ATOM 891 O THR A 127 9.693 -4.721 -7.431 1.00 0.00 O ATOM 892 CB THR A 127 6.368 -4.877 -8.082 1.00 0.00 C ATOM 893 OG1 THR A 127 5.547 -5.931 -8.554 1.00 0.00 O ATOM 894 CG2 THR A 127 6.979 -4.189 -9.306 1.00 0.00 C ATOM 0 H THR A 127 5.798 -5.423 -5.802 1.00 0.00 H new ATOM 0 HA THR A 127 7.839 -6.337 -7.569 1.00 0.00 H new ATOM 0 HB THR A 127 5.801 -4.136 -7.518 1.00 0.00 H new ATOM 0 HG1 THR A 127 4.875 -5.571 -9.170 1.00 0.00 H new ATOM 0 HG21 THR A 127 6.182 -3.816 -9.949 1.00 0.00 H new ATOM 0 HG22 THR A 127 7.603 -3.357 -8.982 1.00 0.00 H new ATOM 0 HG23 THR A 127 7.587 -4.904 -9.860 1.00 0.00 H new ATOM 902 N GLU A 128 8.440 -3.452 -6.067 1.00 0.00 N ATOM 903 CA GLU A 128 9.408 -2.377 -5.928 1.00 0.00 C ATOM 904 C GLU A 128 9.166 -1.693 -4.587 1.00 0.00 C ATOM 905 O GLU A 128 8.020 -1.598 -4.138 1.00 0.00 O ATOM 906 CB GLU A 128 9.206 -1.431 -7.118 1.00 0.00 C ATOM 907 CG GLU A 128 10.126 -0.207 -7.138 1.00 0.00 C ATOM 908 CD GLU A 128 10.054 0.471 -8.508 1.00 0.00 C ATOM 909 OE1 GLU A 128 8.972 0.454 -9.137 1.00 0.00 O ATOM 910 OE2 GLU A 128 11.105 0.938 -9.011 1.00 0.00 O ATOM 0 H GLU A 128 7.610 -3.329 -5.488 1.00 0.00 H new ATOM 0 HA GLU A 128 10.440 -2.728 -5.937 1.00 0.00 H new ATOM 0 HB2 GLU A 128 9.356 -1.994 -8.039 1.00 0.00 H new ATOM 0 HB3 GLU A 128 8.171 -1.089 -7.118 1.00 0.00 H new ATOM 0 HG2 GLU A 128 9.830 0.495 -6.358 1.00 0.00 H new ATOM 0 HG3 GLU A 128 11.152 -0.508 -6.924 1.00 0.00 H new ATOM 917 N ILE A 129 10.227 -1.228 -3.928 1.00 0.00 N ATOM 918 CA ILE A 129 10.140 -0.734 -2.564 1.00 0.00 C ATOM 919 C ILE A 129 10.918 0.579 -2.435 1.00 0.00 C ATOM 920 O ILE A 129 12.086 0.677 -2.828 1.00 0.00 O ATOM 921 CB ILE A 129 10.642 -1.825 -1.588 1.00 0.00 C ATOM 922 CG1 ILE A 129 9.863 -3.166 -1.621 1.00 0.00 C ATOM 923 CG2 ILE A 129 10.636 -1.233 -0.179 1.00 0.00 C ATOM 924 CD1 ILE A 129 10.571 -4.216 -2.487 1.00 0.00 C ATOM 0 H ILE A 129 11.165 -1.185 -4.327 1.00 0.00 H new ATOM 0 HA ILE A 129 9.104 -0.516 -2.304 1.00 0.00 H new ATOM 0 HB ILE A 129 11.645 -2.100 -1.914 1.00 0.00 H new ATOM 0 HG12 ILE A 129 9.752 -3.547 -0.606 1.00 0.00 H new ATOM 0 HG13 ILE A 129 8.859 -2.993 -2.008 1.00 0.00 H new ATOM 0 HG21 ILE A 129 10.986 -1.982 0.532 1.00 0.00 H new ATOM 0 HG22 ILE A 129 11.295 -0.365 -0.146 1.00 0.00 H new ATOM 0 HG23 ILE A 129 9.623 -0.929 0.084 1.00 0.00 H new ATOM 0 HD11 ILE A 129 9.993 -5.140 -2.484 1.00 0.00 H new ATOM 0 HD12 ILE A 129 10.658 -3.846 -3.509 1.00 0.00 H new ATOM 0 HD13 ILE A 129 11.566 -4.409 -2.085 1.00 0.00 H new ATOM 936 N LEU A 130 10.285 1.587 -1.831 1.00 0.00 N ATOM 937 CA LEU A 130 10.947 2.822 -1.456 1.00 0.00 C ATOM 938 C LEU A 130 11.529 2.704 -0.050 1.00 0.00 C ATOM 939 O LEU A 130 11.148 1.839 0.747 1.00 0.00 O ATOM 940 CB LEU A 130 9.969 3.985 -1.485 1.00 0.00 C ATOM 941 CG LEU A 130 9.426 4.462 -2.827 1.00 0.00 C ATOM 942 CD1 LEU A 130 10.555 4.963 -3.726 1.00 0.00 C ATOM 943 CD2 LEU A 130 8.490 3.475 -3.516 1.00 0.00 C ATOM 0 H LEU A 130 9.294 1.562 -1.590 1.00 0.00 H new ATOM 0 HA LEU A 130 11.748 3.004 -2.173 1.00 0.00 H new ATOM 0 HB2 LEU A 130 9.116 3.713 -0.863 1.00 0.00 H new ATOM 0 HB3 LEU A 130 10.455 4.835 -1.006 1.00 0.00 H new ATOM 0 HG LEU A 130 8.779 5.312 -2.612 1.00 0.00 H new ATOM 0 HD11 LEU A 130 10.141 5.298 -4.677 1.00 0.00 H new ATOM 0 HD12 LEU A 130 11.066 5.794 -3.240 1.00 0.00 H new ATOM 0 HD13 LEU A 130 11.265 4.155 -3.903 1.00 0.00 H new ATOM 0 HD21 LEU A 130 8.151 3.895 -4.463 1.00 0.00 H new ATOM 0 HD22 LEU A 130 9.020 2.541 -3.702 1.00 0.00 H new ATOM 0 HD23 LEU A 130 7.629 3.283 -2.876 1.00 0.00 H new ATOM 955 N THR A 131 12.445 3.611 0.269 1.00 0.00 N ATOM 956 CA THR A 131 13.268 3.597 1.470 1.00 0.00 C ATOM 957 C THR A 131 13.697 5.040 1.753 1.00 0.00 C ATOM 958 O THR A 131 13.443 5.919 0.929 1.00 0.00 O ATOM 959 CB THR A 131 14.515 2.708 1.238 1.00 0.00 C ATOM 960 OG1 THR A 131 15.244 3.109 0.084 1.00 0.00 O ATOM 961 CG2 THR A 131 14.219 1.214 1.140 1.00 0.00 C ATOM 0 H THR A 131 12.642 4.412 -0.331 1.00 0.00 H new ATOM 0 HA THR A 131 12.711 3.193 2.316 1.00 0.00 H new ATOM 0 HB THR A 131 15.116 2.860 2.134 1.00 0.00 H new ATOM 0 HG1 THR A 131 16.024 2.527 -0.029 1.00 0.00 H new ATOM 0 HG21 THR A 131 15.149 0.669 0.978 1.00 0.00 H new ATOM 0 HG22 THR A 131 13.756 0.873 2.066 1.00 0.00 H new ATOM 0 HG23 THR A 131 13.541 1.031 0.306 1.00 0.00 H new ATOM 969 N SER A 132 14.484 5.272 2.809 1.00 0.00 N ATOM 970 CA SER A 132 15.171 6.540 3.060 1.00 0.00 C ATOM 971 C SER A 132 15.971 7.081 1.868 1.00 0.00 C ATOM 972 O SER A 132 16.207 8.286 1.800 1.00 0.00 O ATOM 973 CB SER A 132 16.081 6.420 4.291 1.00 0.00 C ATOM 974 OG SER A 132 15.836 7.493 5.171 1.00 0.00 O ATOM 0 H SER A 132 14.664 4.569 3.526 1.00 0.00 H new ATOM 0 HA SER A 132 14.379 7.267 3.240 1.00 0.00 H new ATOM 0 HB2 SER A 132 15.899 5.473 4.798 1.00 0.00 H new ATOM 0 HB3 SER A 132 17.127 6.421 3.983 1.00 0.00 H new ATOM 0 HG SER A 132 15.216 7.205 5.874 1.00 0.00 H new ATOM 980 N GLN A 133 16.364 6.233 0.913 1.00 0.00 N ATOM 981 CA GLN A 133 17.014 6.657 -0.319 1.00 0.00 C ATOM 982 C GLN A 133 16.036 7.450 -1.192 1.00 0.00 C ATOM 983 O GLN A 133 16.239 8.634 -1.451 1.00 0.00 O ATOM 984 CB GLN A 133 17.520 5.404 -1.051 1.00 0.00 C ATOM 985 CG GLN A 133 18.580 4.627 -0.287 1.00 0.00 C ATOM 986 CD GLN A 133 19.767 5.518 0.053 1.00 0.00 C ATOM 987 OE1 GLN A 133 20.481 6.021 -0.808 1.00 0.00 O ATOM 988 NE2 GLN A 133 19.966 5.789 1.322 1.00 0.00 N ATOM 0 H GLN A 133 16.236 5.223 0.979 1.00 0.00 H new ATOM 0 HA GLN A 133 17.856 7.313 -0.096 1.00 0.00 H new ATOM 0 HB2 GLN A 133 16.674 4.746 -1.250 1.00 0.00 H new ATOM 0 HB3 GLN A 133 17.927 5.700 -2.018 1.00 0.00 H new ATOM 0 HG2 GLN A 133 18.150 4.222 0.629 1.00 0.00 H new ATOM 0 HG3 GLN A 133 18.916 3.779 -0.884 1.00 0.00 H new ATOM 0 HE21 GLN A 133 19.369 5.367 2.033 1.00 0.00 H new ATOM 0 HE22 GLN A 133 20.718 6.421 1.597 1.00 0.00 H new ATOM 997 N SER A 134 14.927 6.814 -1.551 1.00 0.00 N ATOM 998 CA SER A 134 13.839 7.317 -2.362 1.00 0.00 C ATOM 999 C SER A 134 12.769 7.711 -1.345 1.00 0.00 C ATOM 1000 O SER A 134 11.650 7.208 -1.317 1.00 0.00 O ATOM 1001 CB SER A 134 13.526 6.281 -3.441 1.00 0.00 C ATOM 1002 OG SER A 134 14.664 6.082 -4.267 1.00 0.00 O ATOM 0 H SER A 134 14.758 5.853 -1.254 1.00 0.00 H new ATOM 0 HA SER A 134 14.017 8.207 -2.965 1.00 0.00 H new ATOM 0 HB2 SER A 134 13.233 5.339 -2.978 1.00 0.00 H new ATOM 0 HB3 SER A 134 12.682 6.616 -4.044 1.00 0.00 H new ATOM 0 HG SER A 134 14.456 5.416 -4.955 1.00 0.00 H new ATOM 1008 N GLY A 135 13.207 8.573 -0.420 1.00 0.00 N ATOM 1009 CA GLY A 135 12.467 8.988 0.755 1.00 0.00 C ATOM 1010 C GLY A 135 11.394 9.997 0.424 1.00 0.00 C ATOM 1011 O GLY A 135 10.447 10.167 1.190 1.00 0.00 O ATOM 0 H GLY A 135 14.125 9.013 -0.482 1.00 0.00 H new ATOM 0 HA2 GLY A 135 12.011 8.115 1.223 1.00 0.00 H new ATOM 0 HA3 GLY A 135 13.155 9.417 1.483 1.00 0.00 H new ATOM 1015 N PHE A 136 11.566 10.649 -0.722 1.00 0.00 N ATOM 1016 CA PHE A 136 10.873 11.841 -1.140 1.00 0.00 C ATOM 1017 C PHE A 136 10.780 12.897 -0.030 1.00 0.00 C ATOM 1018 O PHE A 136 11.523 12.873 0.957 1.00 0.00 O ATOM 1019 CB PHE A 136 9.550 11.456 -1.789 1.00 0.00 C ATOM 1020 CG PHE A 136 9.721 10.534 -2.972 1.00 0.00 C ATOM 1021 CD1 PHE A 136 10.113 11.053 -4.222 1.00 0.00 C ATOM 1022 CD2 PHE A 136 9.510 9.156 -2.818 1.00 0.00 C ATOM 1023 CE1 PHE A 136 10.297 10.189 -5.312 1.00 0.00 C ATOM 1024 CE2 PHE A 136 9.659 8.304 -3.918 1.00 0.00 C ATOM 1025 CZ PHE A 136 10.083 8.811 -5.155 1.00 0.00 C ATOM 0 H PHE A 136 12.238 10.330 -1.420 1.00 0.00 H new ATOM 0 HA PHE A 136 11.457 12.352 -1.905 1.00 0.00 H new ATOM 0 HB2 PHE A 136 8.915 10.972 -1.047 1.00 0.00 H new ATOM 0 HB3 PHE A 136 9.033 12.360 -2.111 1.00 0.00 H new ATOM 0 HD1 PHE A 136 10.272 12.115 -4.341 1.00 0.00 H new ATOM 0 HD2 PHE A 136 9.234 8.754 -1.854 1.00 0.00 H new ATOM 0 HE1 PHE A 136 10.603 10.584 -6.270 1.00 0.00 H new ATOM 0 HE2 PHE A 136 9.446 7.250 -3.814 1.00 0.00 H new ATOM 0 HZ PHE A 136 10.245 8.141 -5.987 1.00 0.00 H new ATOM 1035 N VAL A 137 9.939 13.897 -0.269 1.00 0.00 N ATOM 1036 CA VAL A 137 9.556 14.961 0.642 1.00 0.00 C ATOM 1037 C VAL A 137 9.012 14.421 1.969 1.00 0.00 C ATOM 1038 O VAL A 137 8.754 13.225 2.133 1.00 0.00 O ATOM 1039 CB VAL A 137 8.518 15.885 -0.049 1.00 0.00 C ATOM 1040 CG1 VAL A 137 9.193 17.102 -0.692 1.00 0.00 C ATOM 1041 CG2 VAL A 137 7.735 15.200 -1.175 1.00 0.00 C ATOM 0 H VAL A 137 9.475 13.989 -1.173 1.00 0.00 H new ATOM 0 HA VAL A 137 10.449 15.537 0.885 1.00 0.00 H new ATOM 0 HB VAL A 137 7.839 16.167 0.756 1.00 0.00 H new ATOM 0 HG11 VAL A 137 8.438 17.728 -1.167 1.00 0.00 H new ATOM 0 HG12 VAL A 137 9.712 17.678 0.075 1.00 0.00 H new ATOM 0 HG13 VAL A 137 9.910 16.767 -1.441 1.00 0.00 H new ATOM 0 HG21 VAL A 137 7.029 15.908 -1.610 1.00 0.00 H new ATOM 0 HG22 VAL A 137 8.428 14.859 -1.944 1.00 0.00 H new ATOM 0 HG23 VAL A 137 7.191 14.346 -0.772 1.00 0.00 H new ATOM 1051 N ARG A 138 8.781 15.333 2.915 1.00 0.00 N ATOM 1052 CA ARG A 138 8.051 15.035 4.145 1.00 0.00 C ATOM 1053 C ARG A 138 6.645 14.548 3.805 1.00 0.00 C ATOM 1054 O ARG A 138 6.069 15.004 2.808 1.00 0.00 O ATOM 1055 CB ARG A 138 7.983 16.271 5.067 1.00 0.00 C ATOM 1056 CG ARG A 138 7.252 17.497 4.473 1.00 0.00 C ATOM 1057 CD ARG A 138 6.678 18.430 5.547 1.00 0.00 C ATOM 1058 NE ARG A 138 7.734 19.179 6.244 1.00 0.00 N ATOM 1059 CZ ARG A 138 7.866 19.397 7.555 1.00 0.00 C ATOM 1060 NH1 ARG A 138 6.962 18.954 8.423 1.00 0.00 N ATOM 1061 NH2 ARG A 138 8.933 20.073 7.964 1.00 0.00 N ATOM 0 H ARG A 138 9.096 16.301 2.848 1.00 0.00 H new ATOM 0 HA ARG A 138 8.584 14.249 4.680 1.00 0.00 H new ATOM 0 HB2 ARG A 138 7.486 15.986 5.994 1.00 0.00 H new ATOM 0 HB3 ARG A 138 8.999 16.566 5.328 1.00 0.00 H new ATOM 0 HG2 ARG A 138 7.945 18.057 3.845 1.00 0.00 H new ATOM 0 HG3 ARG A 138 6.443 17.154 3.828 1.00 0.00 H new ATOM 0 HD2 ARG A 138 5.981 19.130 5.085 1.00 0.00 H new ATOM 0 HD3 ARG A 138 6.110 17.845 6.270 1.00 0.00 H new ATOM 0 HE ARG A 138 8.458 19.584 5.651 1.00 0.00 H new ATOM 0 HH11 ARG A 138 6.148 18.436 8.092 1.00 0.00 H new ATOM 0 HH12 ARG A 138 7.082 19.132 9.420 1.00 0.00 H new ATOM 0 HH21 ARG A 138 9.617 20.406 7.285 1.00 0.00 H new ATOM 0 HH22 ARG A 138 9.069 20.259 8.958 1.00 0.00 H new ATOM 1075 N LYS A 139 6.049 13.731 4.680 1.00 0.00 N ATOM 1076 CA LYS A 139 4.604 13.499 4.667 1.00 0.00 C ATOM 1077 C LYS A 139 3.883 14.850 4.591 1.00 0.00 C ATOM 1078 O LYS A 139 4.321 15.774 5.285 1.00 0.00 O ATOM 1079 CB LYS A 139 4.173 12.727 5.920 1.00 0.00 C ATOM 1080 CG LYS A 139 4.257 11.219 5.678 1.00 0.00 C ATOM 1081 CD LYS A 139 4.112 10.459 6.996 1.00 0.00 C ATOM 1082 CE LYS A 139 4.328 8.972 6.731 1.00 0.00 C ATOM 1083 NZ LYS A 139 4.305 8.190 7.977 1.00 0.00 N ATOM 0 H LYS A 139 6.548 13.219 5.407 1.00 0.00 H new ATOM 0 HA LYS A 139 4.340 12.898 3.797 1.00 0.00 H new ATOM 0 HB2 LYS A 139 4.810 13.002 6.760 1.00 0.00 H new ATOM 0 HB3 LYS A 139 3.153 13.001 6.190 1.00 0.00 H new ATOM 0 HG2 LYS A 139 3.474 10.911 4.985 1.00 0.00 H new ATOM 0 HG3 LYS A 139 5.210 10.972 5.211 1.00 0.00 H new ATOM 0 HD2 LYS A 139 4.838 10.822 7.723 1.00 0.00 H new ATOM 0 HD3 LYS A 139 3.123 10.627 7.422 1.00 0.00 H new ATOM 0 HE2 LYS A 139 3.554 8.606 6.057 1.00 0.00 H new ATOM 0 HE3 LYS A 139 5.284 8.827 6.227 1.00 0.00 H new ATOM 0 HZ1 LYS A 139 4.455 7.184 7.759 1.00 0.00 H new ATOM 0 HZ2 LYS A 139 5.060 8.523 8.610 1.00 0.00 H new ATOM 0 HZ3 LYS A 139 3.384 8.309 8.445 1.00 0.00 H new ATOM 1097 N PRO A 140 2.812 15.008 3.790 1.00 0.00 N ATOM 1098 CA PRO A 140 2.105 13.992 3.011 1.00 0.00 C ATOM 1099 C PRO A 140 2.959 13.349 1.912 1.00 0.00 C ATOM 1100 O PRO A 140 2.996 12.127 1.829 1.00 0.00 O ATOM 1101 CB PRO A 140 0.876 14.706 2.423 1.00 0.00 C ATOM 1102 CG PRO A 140 1.269 16.180 2.419 1.00 0.00 C ATOM 1103 CD PRO A 140 2.116 16.276 3.680 1.00 0.00 C ATOM 0 HA PRO A 140 1.832 13.154 3.653 1.00 0.00 H new ATOM 0 HB2 PRO A 140 0.652 14.350 1.417 1.00 0.00 H new ATOM 0 HB3 PRO A 140 -0.014 14.532 3.028 1.00 0.00 H new ATOM 0 HG2 PRO A 140 1.832 16.451 1.526 1.00 0.00 H new ATOM 0 HG3 PRO A 140 0.399 16.836 2.459 1.00 0.00 H new ATOM 0 HD2 PRO A 140 2.822 17.104 3.614 1.00 0.00 H new ATOM 0 HD3 PRO A 140 1.493 16.457 4.556 1.00 0.00 H new ATOM 1111 N SER A 141 3.723 14.133 1.154 1.00 0.00 N ATOM 1112 CA SER A 141 4.538 13.667 0.030 1.00 0.00 C ATOM 1113 C SER A 141 3.692 12.895 -1.007 1.00 0.00 C ATOM 1114 O SER A 141 3.729 11.660 -1.063 1.00 0.00 O ATOM 1115 CB SER A 141 5.802 12.940 0.540 1.00 0.00 C ATOM 1116 OG SER A 141 6.407 12.058 -0.391 1.00 0.00 O ATOM 0 H SER A 141 3.795 15.139 1.308 1.00 0.00 H new ATOM 0 HA SER A 141 4.913 14.523 -0.530 1.00 0.00 H new ATOM 0 HB2 SER A 141 6.537 13.688 0.838 1.00 0.00 H new ATOM 0 HB3 SER A 141 5.541 12.375 1.435 1.00 0.00 H new ATOM 0 HG SER A 141 5.715 11.521 -0.830 1.00 0.00 H new ATOM 1122 N PRO A 142 2.987 13.607 -1.904 1.00 0.00 N ATOM 1123 CA PRO A 142 2.394 13.003 -3.092 1.00 0.00 C ATOM 1124 C PRO A 142 3.478 12.497 -4.070 1.00 0.00 C ATOM 1125 O PRO A 142 3.173 11.671 -4.925 1.00 0.00 O ATOM 1126 CB PRO A 142 1.499 14.092 -3.701 1.00 0.00 C ATOM 1127 CG PRO A 142 2.163 15.383 -3.239 1.00 0.00 C ATOM 1128 CD PRO A 142 2.689 15.031 -1.856 1.00 0.00 C ATOM 0 HA PRO A 142 1.808 12.116 -2.852 1.00 0.00 H new ATOM 0 HB2 PRO A 142 1.464 14.023 -4.788 1.00 0.00 H new ATOM 0 HB3 PRO A 142 0.472 14.016 -3.343 1.00 0.00 H new ATOM 0 HG2 PRO A 142 2.967 15.684 -3.910 1.00 0.00 H new ATOM 0 HG3 PRO A 142 1.453 16.209 -3.201 1.00 0.00 H new ATOM 0 HD2 PRO A 142 3.580 15.611 -1.616 1.00 0.00 H new ATOM 0 HD3 PRO A 142 1.949 15.251 -1.087 1.00 0.00 H new ATOM 1136 N GLU A 143 4.749 12.923 -3.953 1.00 0.00 N ATOM 1137 CA GLU A 143 5.825 12.522 -4.872 1.00 0.00 C ATOM 1138 C GLU A 143 5.941 11.003 -4.941 1.00 0.00 C ATOM 1139 O GLU A 143 5.949 10.432 -6.027 1.00 0.00 O ATOM 1140 CB GLU A 143 7.184 13.119 -4.454 1.00 0.00 C ATOM 1141 CG GLU A 143 7.250 14.645 -4.558 1.00 0.00 C ATOM 1142 CD GLU A 143 6.879 15.214 -5.929 1.00 0.00 C ATOM 1143 OE1 GLU A 143 7.256 14.626 -6.968 1.00 0.00 O ATOM 1144 OE2 GLU A 143 6.212 16.273 -5.942 1.00 0.00 O ATOM 0 H GLU A 143 5.057 13.557 -3.216 1.00 0.00 H new ATOM 0 HA GLU A 143 5.564 12.911 -5.856 1.00 0.00 H new ATOM 0 HB2 GLU A 143 7.398 12.825 -3.426 1.00 0.00 H new ATOM 0 HB3 GLU A 143 7.967 12.688 -5.078 1.00 0.00 H new ATOM 0 HG2 GLU A 143 6.584 15.075 -3.810 1.00 0.00 H new ATOM 0 HG3 GLU A 143 8.260 14.968 -4.308 1.00 0.00 H new ATOM 1151 N ALA A 144 5.976 10.334 -3.785 1.00 0.00 N ATOM 1152 CA ALA A 144 6.164 8.890 -3.738 1.00 0.00 C ATOM 1153 C ALA A 144 5.012 8.121 -4.396 1.00 0.00 C ATOM 1154 O ALA A 144 5.177 6.940 -4.712 1.00 0.00 O ATOM 1155 CB ALA A 144 6.328 8.438 -2.286 1.00 0.00 C ATOM 0 H ALA A 144 5.876 10.774 -2.870 1.00 0.00 H new ATOM 0 HA ALA A 144 7.066 8.664 -4.307 1.00 0.00 H new ATOM 0 HB1 ALA A 144 6.468 7.358 -2.255 1.00 0.00 H new ATOM 0 HB2 ALA A 144 7.197 8.930 -1.848 1.00 0.00 H new ATOM 0 HB3 ALA A 144 5.436 8.704 -1.719 1.00 0.00 H new ATOM 1161 N ALA A 145 3.853 8.762 -4.569 1.00 0.00 N ATOM 1162 CA ALA A 145 2.715 8.199 -5.262 1.00 0.00 C ATOM 1163 C ALA A 145 2.877 8.437 -6.751 1.00 0.00 C ATOM 1164 O ALA A 145 2.821 7.469 -7.502 1.00 0.00 O ATOM 1165 CB ALA A 145 1.424 8.840 -4.763 1.00 0.00 C ATOM 0 H ALA A 145 3.687 9.706 -4.220 1.00 0.00 H new ATOM 0 HA ALA A 145 2.663 7.128 -5.067 1.00 0.00 H new ATOM 0 HB1 ALA A 145 0.575 8.408 -5.292 1.00 0.00 H new ATOM 0 HB2 ALA A 145 1.316 8.657 -3.694 1.00 0.00 H new ATOM 0 HB3 ALA A 145 1.457 9.914 -4.946 1.00 0.00 H new ATOM 1171 N THR A 146 3.108 9.688 -7.171 1.00 0.00 N ATOM 1172 CA THR A 146 3.300 10.044 -8.576 1.00 0.00 C ATOM 1173 C THR A 146 4.422 9.195 -9.188 1.00 0.00 C ATOM 1174 O THR A 146 4.279 8.703 -10.306 1.00 0.00 O ATOM 1175 CB THR A 146 3.550 11.558 -8.730 1.00 0.00 C ATOM 1176 OG1 THR A 146 2.596 12.326 -8.005 1.00 0.00 O ATOM 1177 CG2 THR A 146 3.441 11.987 -10.195 1.00 0.00 C ATOM 0 H THR A 146 3.167 10.485 -6.537 1.00 0.00 H new ATOM 0 HA THR A 146 2.387 9.823 -9.130 1.00 0.00 H new ATOM 0 HB THR A 146 4.553 11.738 -8.344 1.00 0.00 H new ATOM 0 HG1 THR A 146 2.786 13.280 -8.124 1.00 0.00 H new ATOM 0 HG21 THR A 146 3.622 13.059 -10.275 1.00 0.00 H new ATOM 0 HG22 THR A 146 4.181 11.449 -10.788 1.00 0.00 H new ATOM 0 HG23 THR A 146 2.442 11.759 -10.568 1.00 0.00 H new ATOM 1185 N TYR A 147 5.479 8.939 -8.415 1.00 0.00 N ATOM 1186 CA TYR A 147 6.545 8.012 -8.755 1.00 0.00 C ATOM 1187 C TYR A 147 5.968 6.632 -9.083 1.00 0.00 C ATOM 1188 O TYR A 147 6.177 6.146 -10.186 1.00 0.00 O ATOM 1189 CB TYR A 147 7.567 7.976 -7.609 1.00 0.00 C ATOM 1190 CG TYR A 147 8.547 6.816 -7.634 1.00 0.00 C ATOM 1191 CD1 TYR A 147 9.793 6.928 -8.281 1.00 0.00 C ATOM 1192 CD2 TYR A 147 8.227 5.634 -6.944 1.00 0.00 C ATOM 1193 CE1 TYR A 147 10.743 5.894 -8.169 1.00 0.00 C ATOM 1194 CE2 TYR A 147 9.136 4.568 -6.892 1.00 0.00 C ATOM 1195 CZ TYR A 147 10.416 4.715 -7.457 1.00 0.00 C ATOM 1196 OH TYR A 147 11.320 3.717 -7.280 1.00 0.00 O ATOM 0 H TYR A 147 5.615 9.388 -7.509 1.00 0.00 H new ATOM 0 HA TYR A 147 7.066 8.348 -9.652 1.00 0.00 H new ATOM 0 HB2 TYR A 147 8.134 8.907 -7.624 1.00 0.00 H new ATOM 0 HB3 TYR A 147 7.024 7.948 -6.664 1.00 0.00 H new ATOM 0 HD1 TYR A 147 10.020 7.808 -8.864 1.00 0.00 H new ATOM 0 HD2 TYR A 147 7.271 5.546 -6.449 1.00 0.00 H new ATOM 0 HE1 TYR A 147 11.717 6.000 -8.624 1.00 0.00 H new ATOM 0 HE2 TYR A 147 8.855 3.638 -6.420 1.00 0.00 H new ATOM 0 HH TYR A 147 11.112 2.976 -7.886 1.00 0.00 H new ATOM 1206 N LEU A 148 5.237 5.987 -8.166 1.00 0.00 N ATOM 1207 CA LEU A 148 4.757 4.618 -8.366 1.00 0.00 C ATOM 1208 C LEU A 148 3.743 4.524 -9.513 1.00 0.00 C ATOM 1209 O LEU A 148 3.638 3.471 -10.142 1.00 0.00 O ATOM 1210 CB LEU A 148 4.123 4.064 -7.076 1.00 0.00 C ATOM 1211 CG LEU A 148 5.084 3.529 -6.001 1.00 0.00 C ATOM 1212 CD1 LEU A 148 4.247 3.043 -4.815 1.00 0.00 C ATOM 1213 CD2 LEU A 148 5.974 2.387 -6.507 1.00 0.00 C ATOM 0 H LEU A 148 4.964 6.397 -7.272 1.00 0.00 H new ATOM 0 HA LEU A 148 5.627 4.017 -8.630 1.00 0.00 H new ATOM 0 HB2 LEU A 148 3.520 4.854 -6.629 1.00 0.00 H new ATOM 0 HB3 LEU A 148 3.441 3.260 -7.352 1.00 0.00 H new ATOM 0 HG LEU A 148 5.754 4.339 -5.713 1.00 0.00 H new ATOM 0 HD11 LEU A 148 4.907 2.658 -4.038 1.00 0.00 H new ATOM 0 HD12 LEU A 148 3.663 3.873 -4.417 1.00 0.00 H new ATOM 0 HD13 LEU A 148 3.574 2.251 -5.145 1.00 0.00 H new ATOM 0 HD21 LEU A 148 6.629 2.053 -5.703 1.00 0.00 H new ATOM 0 HD22 LEU A 148 5.349 1.556 -6.835 1.00 0.00 H new ATOM 0 HD23 LEU A 148 6.577 2.739 -7.344 1.00 0.00 H new ATOM 1225 N LEU A 149 3.001 5.597 -9.803 1.00 0.00 N ATOM 1226 CA LEU A 149 2.095 5.685 -10.944 1.00 0.00 C ATOM 1227 C LEU A 149 2.953 5.640 -12.192 1.00 0.00 C ATOM 1228 O LEU A 149 2.852 4.700 -12.978 1.00 0.00 O ATOM 1229 CB LEU A 149 1.228 6.960 -10.879 1.00 0.00 C ATOM 1230 CG LEU A 149 0.303 7.018 -9.648 1.00 0.00 C ATOM 1231 CD1 LEU A 149 -0.336 8.397 -9.475 1.00 0.00 C ATOM 1232 CD2 LEU A 149 -0.771 5.930 -9.664 1.00 0.00 C ATOM 0 H LEU A 149 3.016 6.445 -9.237 1.00 0.00 H new ATOM 0 HA LEU A 149 1.389 4.854 -10.944 1.00 0.00 H new ATOM 0 HB2 LEU A 149 1.881 7.833 -10.873 1.00 0.00 H new ATOM 0 HB3 LEU A 149 0.621 7.022 -11.782 1.00 0.00 H new ATOM 0 HG LEU A 149 0.945 6.830 -8.788 1.00 0.00 H new ATOM 0 HD11 LEU A 149 -0.980 8.392 -8.595 1.00 0.00 H new ATOM 0 HD12 LEU A 149 0.445 9.147 -9.349 1.00 0.00 H new ATOM 0 HD13 LEU A 149 -0.929 8.636 -10.357 1.00 0.00 H new ATOM 0 HD21 LEU A 149 -1.393 6.019 -8.773 1.00 0.00 H new ATOM 0 HD22 LEU A 149 -1.392 6.044 -10.553 1.00 0.00 H new ATOM 0 HD23 LEU A 149 -0.295 4.949 -9.677 1.00 0.00 H new ATOM 1244 N ASP A 150 3.860 6.599 -12.331 1.00 0.00 N ATOM 1245 CA ASP A 150 4.731 6.743 -13.488 1.00 0.00 C ATOM 1246 C ASP A 150 5.634 5.535 -13.712 1.00 0.00 C ATOM 1247 O ASP A 150 5.933 5.181 -14.852 1.00 0.00 O ATOM 1248 CB ASP A 150 5.575 8.002 -13.308 1.00 0.00 C ATOM 1249 CG ASP A 150 6.436 8.321 -14.531 1.00 0.00 C ATOM 1250 OD1 ASP A 150 7.589 7.845 -14.603 1.00 0.00 O ATOM 1251 OD2 ASP A 150 5.986 9.128 -15.377 1.00 0.00 O ATOM 0 H ASP A 150 4.013 7.317 -11.622 1.00 0.00 H new ATOM 0 HA ASP A 150 4.099 6.820 -14.373 1.00 0.00 H new ATOM 0 HB2 ASP A 150 4.918 8.847 -13.102 1.00 0.00 H new ATOM 0 HB3 ASP A 150 6.220 7.880 -12.438 1.00 0.00 H new ATOM 1256 N LYS A 151 6.027 4.834 -12.648 1.00 0.00 N ATOM 1257 CA LYS A 151 6.881 3.658 -12.750 1.00 0.00 C ATOM 1258 C LYS A 151 6.274 2.585 -13.645 1.00 0.00 C ATOM 1259 O LYS A 151 7.027 1.928 -14.369 1.00 0.00 O ATOM 1260 CB LYS A 151 7.202 3.099 -11.353 1.00 0.00 C ATOM 1261 CG LYS A 151 8.264 3.906 -10.576 1.00 0.00 C ATOM 1262 CD LYS A 151 9.684 3.350 -10.740 1.00 0.00 C ATOM 1263 CE LYS A 151 10.271 3.646 -12.114 1.00 0.00 C ATOM 1264 NZ LYS A 151 11.438 2.803 -12.420 1.00 0.00 N ATOM 0 H LYS A 151 5.760 5.069 -11.692 1.00 0.00 H new ATOM 0 HA LYS A 151 7.814 3.971 -13.219 1.00 0.00 H new ATOM 0 HB2 LYS A 151 6.284 3.069 -10.766 1.00 0.00 H new ATOM 0 HB3 LYS A 151 7.548 2.070 -11.456 1.00 0.00 H new ATOM 0 HG2 LYS A 151 8.245 4.941 -10.916 1.00 0.00 H new ATOM 0 HG3 LYS A 151 8.003 3.913 -9.518 1.00 0.00 H new ATOM 0 HD2 LYS A 151 10.329 3.778 -9.973 1.00 0.00 H new ATOM 0 HD3 LYS A 151 9.670 2.272 -10.579 1.00 0.00 H new ATOM 0 HE2 LYS A 151 9.505 3.491 -12.874 1.00 0.00 H new ATOM 0 HE3 LYS A 151 10.562 4.695 -12.163 1.00 0.00 H new ATOM 0 HZ1 LYS A 151 11.801 3.042 -13.365 1.00 0.00 H new ATOM 0 HZ2 LYS A 151 12.181 2.968 -11.712 1.00 0.00 H new ATOM 0 HZ3 LYS A 151 11.158 1.802 -12.400 1.00 0.00 H new ATOM 1278 N TYR A 152 4.951 2.413 -13.648 1.00 0.00 N ATOM 1279 CA TYR A 152 4.308 1.361 -14.434 1.00 0.00 C ATOM 1280 C TYR A 152 2.992 1.803 -15.083 1.00 0.00 C ATOM 1281 O TYR A 152 2.138 0.966 -15.396 1.00 0.00 O ATOM 1282 CB TYR A 152 4.173 0.111 -13.551 1.00 0.00 C ATOM 1283 CG TYR A 152 4.511 -1.179 -14.276 1.00 0.00 C ATOM 1284 CD1 TYR A 152 5.845 -1.415 -14.670 1.00 0.00 C ATOM 1285 CD2 TYR A 152 3.526 -2.147 -14.558 1.00 0.00 C ATOM 1286 CE1 TYR A 152 6.192 -2.592 -15.361 1.00 0.00 C ATOM 1287 CE2 TYR A 152 3.865 -3.342 -15.228 1.00 0.00 C ATOM 1288 CZ TYR A 152 5.204 -3.570 -15.625 1.00 0.00 C ATOM 1289 OH TYR A 152 5.541 -4.699 -16.307 1.00 0.00 O ATOM 0 H TYR A 152 4.303 2.991 -13.113 1.00 0.00 H new ATOM 0 HA TYR A 152 4.938 1.120 -15.290 1.00 0.00 H new ATOM 0 HB2 TYR A 152 4.827 0.215 -12.685 1.00 0.00 H new ATOM 0 HB3 TYR A 152 3.152 0.050 -13.174 1.00 0.00 H new ATOM 0 HD1 TYR A 152 6.608 -0.686 -14.439 1.00 0.00 H new ATOM 0 HD2 TYR A 152 2.503 -1.973 -14.259 1.00 0.00 H new ATOM 0 HE1 TYR A 152 7.209 -2.748 -15.689 1.00 0.00 H new ATOM 0 HE2 TYR A 152 3.105 -4.080 -15.437 1.00 0.00 H new ATOM 0 HH TYR A 152 4.751 -5.270 -16.405 1.00 0.00 H new ATOM 1299 N GLN A 153 2.836 3.113 -15.298 1.00 0.00 N ATOM 1300 CA GLN A 153 1.648 3.761 -15.841 1.00 0.00 C ATOM 1301 C GLN A 153 0.398 3.293 -15.088 1.00 0.00 C ATOM 1302 O GLN A 153 -0.603 2.874 -15.670 1.00 0.00 O ATOM 1303 CB GLN A 153 1.581 3.585 -17.367 1.00 0.00 C ATOM 1304 CG GLN A 153 2.719 4.298 -18.121 1.00 0.00 C ATOM 1305 CD GLN A 153 4.099 3.678 -17.910 1.00 0.00 C ATOM 1306 OE1 GLN A 153 4.306 2.479 -18.110 1.00 0.00 O ATOM 1307 NE2 GLN A 153 5.054 4.469 -17.453 1.00 0.00 N ATOM 0 H GLN A 153 3.577 3.781 -15.085 1.00 0.00 H new ATOM 0 HA GLN A 153 1.703 4.838 -15.681 1.00 0.00 H new ATOM 0 HB2 GLN A 153 1.611 2.521 -17.603 1.00 0.00 H new ATOM 0 HB3 GLN A 153 0.625 3.965 -17.726 1.00 0.00 H new ATOM 0 HG2 GLN A 153 2.491 4.294 -19.187 1.00 0.00 H new ATOM 0 HG3 GLN A 153 2.750 5.341 -17.806 1.00 0.00 H new ATOM 0 HE21 GLN A 153 4.864 5.458 -17.294 1.00 0.00 H new ATOM 0 HE22 GLN A 153 5.981 4.090 -17.260 1.00 0.00 H new ATOM 1316 N LEU A 154 0.479 3.308 -13.759 1.00 0.00 N ATOM 1317 CA LEU A 154 -0.584 2.879 -12.866 1.00 0.00 C ATOM 1318 C LEU A 154 -1.572 4.028 -12.664 1.00 0.00 C ATOM 1319 O LEU A 154 -1.296 5.188 -12.998 1.00 0.00 O ATOM 1320 CB LEU A 154 0.041 2.377 -11.546 1.00 0.00 C ATOM 1321 CG LEU A 154 1.054 1.242 -11.572 1.00 0.00 C ATOM 1322 CD1 LEU A 154 1.473 0.787 -10.182 1.00 0.00 C ATOM 1323 CD2 LEU A 154 0.381 0.142 -12.315 1.00 0.00 C ATOM 0 H LEU A 154 1.311 3.629 -13.264 1.00 0.00 H new ATOM 0 HA LEU A 154 -1.147 2.050 -13.294 1.00 0.00 H new ATOM 0 HB2 LEU A 154 0.522 3.231 -11.069 1.00 0.00 H new ATOM 0 HB3 LEU A 154 -0.777 2.067 -10.896 1.00 0.00 H new ATOM 0 HG LEU A 154 1.981 1.564 -12.047 1.00 0.00 H new ATOM 0 HD11 LEU A 154 2.196 -0.024 -10.267 1.00 0.00 H new ATOM 0 HD12 LEU A 154 1.925 1.622 -9.647 1.00 0.00 H new ATOM 0 HD13 LEU A 154 0.598 0.437 -9.635 1.00 0.00 H new ATOM 0 HD21 LEU A 154 1.049 -0.717 -12.377 1.00 0.00 H new ATOM 0 HD22 LEU A 154 -0.531 -0.145 -11.792 1.00 0.00 H new ATOM 0 HD23 LEU A 154 0.132 0.481 -13.320 1.00 0.00 H new ATOM 1335 N ASN A 155 -2.739 3.697 -12.121 1.00 0.00 N ATOM 1336 CA ASN A 155 -3.876 4.605 -12.006 1.00 0.00 C ATOM 1337 C ASN A 155 -4.016 5.030 -10.565 1.00 0.00 C ATOM 1338 O ASN A 155 -3.994 4.179 -9.678 1.00 0.00 O ATOM 1339 CB ASN A 155 -5.197 3.958 -12.461 1.00 0.00 C ATOM 1340 CG ASN A 155 -5.908 4.878 -13.431 1.00 0.00 C ATOM 1341 OD1 ASN A 155 -5.358 5.195 -14.480 1.00 0.00 O ATOM 1342 ND2 ASN A 155 -7.082 5.375 -13.092 1.00 0.00 N ATOM 0 H ASN A 155 -2.925 2.769 -11.740 1.00 0.00 H new ATOM 0 HA ASN A 155 -3.683 5.458 -12.657 1.00 0.00 H new ATOM 0 HB2 ASN A 155 -4.998 2.997 -12.935 1.00 0.00 H new ATOM 0 HB3 ASN A 155 -5.833 3.762 -11.598 1.00 0.00 H new ATOM 0 HD21 ASN A 155 -7.552 6.038 -13.708 1.00 0.00 H new ATOM 0 HD22 ASN A 155 -7.520 5.096 -12.214 1.00 0.00 H new ATOM 1349 N SER A 156 -4.217 6.321 -10.330 1.00 0.00 N ATOM 1350 CA SER A 156 -4.366 6.860 -8.991 1.00 0.00 C ATOM 1351 C SER A 156 -5.578 6.219 -8.307 1.00 0.00 C ATOM 1352 O SER A 156 -5.520 5.811 -7.156 1.00 0.00 O ATOM 1353 CB SER A 156 -4.511 8.386 -9.077 1.00 0.00 C ATOM 1354 OG SER A 156 -3.716 8.944 -10.115 1.00 0.00 O ATOM 0 H SER A 156 -4.281 7.023 -11.068 1.00 0.00 H new ATOM 0 HA SER A 156 -3.485 6.630 -8.392 1.00 0.00 H new ATOM 0 HB2 SER A 156 -5.557 8.641 -9.246 1.00 0.00 H new ATOM 0 HB3 SER A 156 -4.225 8.831 -8.124 1.00 0.00 H new ATOM 0 HG SER A 156 -3.840 9.916 -10.135 1.00 0.00 H new ATOM 1360 N ASP A 157 -6.680 6.061 -9.029 1.00 0.00 N ATOM 1361 CA ASP A 157 -7.912 5.539 -8.462 1.00 0.00 C ATOM 1362 C ASP A 157 -7.848 4.041 -8.205 1.00 0.00 C ATOM 1363 O ASP A 157 -8.558 3.523 -7.351 1.00 0.00 O ATOM 1364 CB ASP A 157 -9.072 5.866 -9.411 1.00 0.00 C ATOM 1365 CG ASP A 157 -10.307 5.003 -9.147 1.00 0.00 C ATOM 1366 OD1 ASP A 157 -11.008 5.266 -8.150 1.00 0.00 O ATOM 1367 OD2 ASP A 157 -10.586 4.106 -9.983 1.00 0.00 O ATOM 0 H ASP A 157 -6.743 6.291 -10.021 1.00 0.00 H new ATOM 0 HA ASP A 157 -8.066 6.015 -7.493 1.00 0.00 H new ATOM 0 HB2 ASP A 157 -9.338 6.918 -9.305 1.00 0.00 H new ATOM 0 HB3 ASP A 157 -8.746 5.722 -10.441 1.00 0.00 H new ATOM 1372 N ASN A 158 -6.992 3.332 -8.937 1.00 0.00 N ATOM 1373 CA ASN A 158 -6.865 1.897 -8.777 1.00 0.00 C ATOM 1374 C ASN A 158 -5.747 1.593 -7.775 1.00 0.00 C ATOM 1375 O ASN A 158 -5.415 0.413 -7.619 1.00 0.00 O ATOM 1376 CB ASN A 158 -6.599 1.227 -10.133 1.00 0.00 C ATOM 1377 CG ASN A 158 -7.773 1.121 -11.092 1.00 0.00 C ATOM 1378 OD1 ASN A 158 -7.952 0.099 -11.754 1.00 0.00 O ATOM 1379 ND2 ASN A 158 -8.525 2.184 -11.292 1.00 0.00 N ATOM 0 H ASN A 158 -6.378 3.734 -9.646 1.00 0.00 H new ATOM 0 HA ASN A 158 -7.799 1.490 -8.389 1.00 0.00 H new ATOM 0 HB2 ASN A 158 -5.802 1.778 -10.633 1.00 0.00 H new ATOM 0 HB3 ASN A 158 -6.222 0.221 -9.946 1.00 0.00 H new ATOM 0 HD21 ASN A 158 -9.260 2.163 -11.999 1.00 0.00 H new ATOM 0 HD22 ASN A 158 -8.372 3.028 -10.740 1.00 0.00 H new ATOM 1386 N THR A 159 -5.150 2.608 -7.126 1.00 0.00 N ATOM 1387 CA THR A 159 -4.122 2.352 -6.121 1.00 0.00 C ATOM 1388 C THR A 159 -4.715 2.637 -4.744 1.00 0.00 C ATOM 1389 O THR A 159 -5.558 3.525 -4.575 1.00 0.00 O ATOM 1390 CB THR A 159 -2.810 3.102 -6.420 1.00 0.00 C ATOM 1391 OG1 THR A 159 -1.720 2.404 -5.857 1.00 0.00 O ATOM 1392 CG2 THR A 159 -2.679 4.506 -5.871 1.00 0.00 C ATOM 0 H THR A 159 -5.361 3.594 -7.280 1.00 0.00 H new ATOM 0 HA THR A 159 -3.825 1.304 -6.146 1.00 0.00 H new ATOM 0 HB THR A 159 -2.818 3.163 -7.508 1.00 0.00 H new ATOM 0 HG1 THR A 159 -0.888 2.884 -6.052 1.00 0.00 H new ATOM 0 HG21 THR A 159 -1.710 4.918 -6.153 1.00 0.00 H new ATOM 0 HG22 THR A 159 -3.473 5.132 -6.279 1.00 0.00 H new ATOM 0 HG23 THR A 159 -2.760 4.481 -4.784 1.00 0.00 H new ATOM 1400 N TYR A 160 -4.254 1.870 -3.763 1.00 0.00 N ATOM 1401 CA TYR A 160 -4.708 1.887 -2.387 1.00 0.00 C ATOM 1402 C TYR A 160 -3.467 1.938 -1.490 1.00 0.00 C ATOM 1403 O TYR A 160 -2.348 1.708 -1.960 1.00 0.00 O ATOM 1404 CB TYR A 160 -5.579 0.643 -2.129 1.00 0.00 C ATOM 1405 CG TYR A 160 -6.825 0.529 -3.000 1.00 0.00 C ATOM 1406 CD1 TYR A 160 -6.723 0.026 -4.314 1.00 0.00 C ATOM 1407 CD2 TYR A 160 -8.083 0.946 -2.517 1.00 0.00 C ATOM 1408 CE1 TYR A 160 -7.851 -0.019 -5.151 1.00 0.00 C ATOM 1409 CE2 TYR A 160 -9.222 0.896 -3.346 1.00 0.00 C ATOM 1410 CZ TYR A 160 -9.104 0.419 -4.674 1.00 0.00 C ATOM 1411 OH TYR A 160 -10.186 0.338 -5.499 1.00 0.00 O ATOM 0 H TYR A 160 -3.515 1.185 -3.920 1.00 0.00 H new ATOM 0 HA TYR A 160 -5.326 2.758 -2.169 1.00 0.00 H new ATOM 0 HB2 TYR A 160 -4.967 -0.246 -2.280 1.00 0.00 H new ATOM 0 HB3 TYR A 160 -5.886 0.645 -1.083 1.00 0.00 H new ATOM 0 HD1 TYR A 160 -5.770 -0.327 -4.680 1.00 0.00 H new ATOM 0 HD2 TYR A 160 -8.174 1.307 -1.503 1.00 0.00 H new ATOM 0 HE1 TYR A 160 -7.758 -0.390 -6.161 1.00 0.00 H new ATOM 0 HE2 TYR A 160 -10.181 1.220 -2.970 1.00 0.00 H new ATOM 0 HH TYR A 160 -10.979 0.675 -5.032 1.00 0.00 H new ATOM 1421 N TYR A 161 -3.647 2.217 -0.199 1.00 0.00 N ATOM 1422 CA TYR A 161 -2.583 2.159 0.794 1.00 0.00 C ATOM 1423 C TYR A 161 -3.132 1.638 2.114 1.00 0.00 C ATOM 1424 O TYR A 161 -4.318 1.802 2.392 1.00 0.00 O ATOM 1425 CB TYR A 161 -1.982 3.551 0.976 1.00 0.00 C ATOM 1426 CG TYR A 161 -1.062 3.658 2.175 1.00 0.00 C ATOM 1427 CD1 TYR A 161 0.086 2.851 2.270 1.00 0.00 C ATOM 1428 CD2 TYR A 161 -1.427 4.481 3.252 1.00 0.00 C ATOM 1429 CE1 TYR A 161 0.899 2.921 3.418 1.00 0.00 C ATOM 1430 CE2 TYR A 161 -0.613 4.573 4.392 1.00 0.00 C ATOM 1431 CZ TYR A 161 0.571 3.810 4.469 1.00 0.00 C ATOM 1432 OH TYR A 161 1.363 3.926 5.574 1.00 0.00 O ATOM 0 H TYR A 161 -4.549 2.493 0.188 1.00 0.00 H new ATOM 0 HA TYR A 161 -1.803 1.478 0.453 1.00 0.00 H new ATOM 0 HB2 TYR A 161 -1.427 3.819 0.077 1.00 0.00 H new ATOM 0 HB3 TYR A 161 -2.789 4.276 1.081 1.00 0.00 H new ATOM 0 HD1 TYR A 161 0.344 2.179 1.465 1.00 0.00 H new ATOM 0 HD2 TYR A 161 -2.344 5.050 3.203 1.00 0.00 H new ATOM 0 HE1 TYR A 161 1.775 2.294 3.496 1.00 0.00 H new ATOM 0 HE2 TYR A 161 -0.892 5.225 5.206 1.00 0.00 H new ATOM 0 HH TYR A 161 0.976 4.586 6.186 1.00 0.00 H new ATOM 1442 N ILE A 162 -2.279 0.983 2.906 1.00 0.00 N ATOM 1443 CA ILE A 162 -2.619 0.318 4.151 1.00 0.00 C ATOM 1444 C ILE A 162 -1.491 0.644 5.131 1.00 0.00 C ATOM 1445 O ILE A 162 -0.328 0.302 4.892 1.00 0.00 O ATOM 1446 CB ILE A 162 -2.750 -1.204 3.934 1.00 0.00 C ATOM 1447 CG1 ILE A 162 -3.610 -1.600 2.713 1.00 0.00 C ATOM 1448 CG2 ILE A 162 -3.353 -1.896 5.169 1.00 0.00 C ATOM 1449 CD1 ILE A 162 -2.956 -2.757 1.972 1.00 0.00 C ATOM 0 H ILE A 162 -1.288 0.903 2.679 1.00 0.00 H new ATOM 0 HA ILE A 162 -3.579 0.659 4.538 1.00 0.00 H new ATOM 0 HB ILE A 162 -1.728 -1.536 3.753 1.00 0.00 H new ATOM 0 HG12 ILE A 162 -4.610 -1.885 3.039 1.00 0.00 H new ATOM 0 HG13 ILE A 162 -3.723 -0.746 2.045 1.00 0.00 H new ATOM 0 HG21 ILE A 162 -3.432 -2.967 4.984 1.00 0.00 H new ATOM 0 HG22 ILE A 162 -2.711 -1.724 6.033 1.00 0.00 H new ATOM 0 HG23 ILE A 162 -4.344 -1.488 5.367 1.00 0.00 H new ATOM 0 HD11 ILE A 162 -3.568 -3.031 1.112 1.00 0.00 H new ATOM 0 HD12 ILE A 162 -1.965 -2.457 1.631 1.00 0.00 H new ATOM 0 HD13 ILE A 162 -2.866 -3.613 2.641 1.00 0.00 H new ATOM 1461 N GLY A 163 -1.829 1.311 6.231 1.00 0.00 N ATOM 1462 CA GLY A 163 -0.856 1.781 7.207 1.00 0.00 C ATOM 1463 C GLY A 163 -1.470 2.203 8.538 1.00 0.00 C ATOM 1464 O GLY A 163 -0.726 2.475 9.480 1.00 0.00 O ATOM 0 H GLY A 163 -2.794 1.541 6.470 1.00 0.00 H new ATOM 0 HA2 GLY A 163 -0.127 0.991 7.388 1.00 0.00 H new ATOM 0 HA3 GLY A 163 -0.312 2.626 6.785 1.00 0.00 H new ATOM 1468 N ASP A 164 -2.799 2.231 8.630 1.00 0.00 N ATOM 1469 CA ASP A 164 -3.612 2.385 9.823 1.00 0.00 C ATOM 1470 C ASP A 164 -3.271 3.655 10.598 1.00 0.00 C ATOM 1471 O ASP A 164 -2.671 3.587 11.675 1.00 0.00 O ATOM 1472 CB ASP A 164 -3.597 1.154 10.716 1.00 0.00 C ATOM 1473 CG ASP A 164 -4.580 1.319 11.884 1.00 0.00 C ATOM 1474 OD1 ASP A 164 -5.550 2.094 11.721 1.00 0.00 O ATOM 1475 OD2 ASP A 164 -4.337 0.699 12.948 1.00 0.00 O ATOM 0 H ASP A 164 -3.379 2.138 7.796 1.00 0.00 H new ATOM 0 HA ASP A 164 -4.638 2.493 9.470 1.00 0.00 H new ATOM 0 HB2 ASP A 164 -3.862 0.272 10.133 1.00 0.00 H new ATOM 0 HB3 ASP A 164 -2.591 0.990 11.101 1.00 0.00 H new ATOM 1480 N ARG A 165 -3.557 4.839 10.045 1.00 0.00 N ATOM 1481 CA ARG A 165 -3.238 6.089 10.733 1.00 0.00 C ATOM 1482 C ARG A 165 -4.167 7.209 10.285 1.00 0.00 C ATOM 1483 O ARG A 165 -4.819 7.071 9.255 1.00 0.00 O ATOM 1484 CB ARG A 165 -1.756 6.415 10.469 1.00 0.00 C ATOM 1485 CG ARG A 165 -1.090 7.351 11.496 1.00 0.00 C ATOM 1486 CD ARG A 165 0.373 6.915 11.613 1.00 0.00 C ATOM 1487 NE ARG A 165 1.262 7.860 12.311 1.00 0.00 N ATOM 1488 CZ ARG A 165 2.520 7.540 12.659 1.00 0.00 C ATOM 1489 NH1 ARG A 165 2.988 6.315 12.421 1.00 0.00 N ATOM 1490 NH2 ARG A 165 3.297 8.450 13.229 1.00 0.00 N ATOM 0 H ARG A 165 -4.003 4.955 9.135 1.00 0.00 H new ATOM 0 HA ARG A 165 -3.392 5.983 11.807 1.00 0.00 H new ATOM 0 HB2 ARG A 165 -1.196 5.480 10.439 1.00 0.00 H new ATOM 0 HB3 ARG A 165 -1.672 6.869 9.482 1.00 0.00 H new ATOM 0 HG2 ARG A 165 -1.159 8.390 11.173 1.00 0.00 H new ATOM 0 HG3 ARG A 165 -1.591 7.284 12.462 1.00 0.00 H new ATOM 0 HD2 ARG A 165 0.408 5.958 12.133 1.00 0.00 H new ATOM 0 HD3 ARG A 165 0.765 6.747 10.610 1.00 0.00 H new ATOM 0 HE ARG A 165 0.910 8.790 12.538 1.00 0.00 H new ATOM 0 HH11 ARG A 165 2.391 5.619 11.974 1.00 0.00 H new ATOM 0 HH12 ARG A 165 3.943 6.074 12.686 1.00 0.00 H new ATOM 0 HH21 ARG A 165 2.940 9.390 13.402 1.00 0.00 H new ATOM 0 HH22 ARG A 165 4.252 8.211 13.495 1.00 0.00 H new ATOM 1504 N THR A 166 -4.172 8.345 10.988 1.00 0.00 N ATOM 1505 CA THR A 166 -4.813 9.558 10.477 1.00 0.00 C ATOM 1506 C THR A 166 -4.137 9.998 9.166 1.00 0.00 C ATOM 1507 O THR A 166 -4.800 10.309 8.179 1.00 0.00 O ATOM 1508 CB THR A 166 -4.772 10.655 11.560 1.00 0.00 C ATOM 1509 OG1 THR A 166 -5.443 11.821 11.157 1.00 0.00 O ATOM 1510 CG2 THR A 166 -3.358 11.131 11.940 1.00 0.00 C ATOM 0 H THR A 166 -3.742 8.449 11.907 1.00 0.00 H new ATOM 0 HA THR A 166 -5.860 9.363 10.246 1.00 0.00 H new ATOM 0 HB THR A 166 -5.246 10.165 12.410 1.00 0.00 H new ATOM 0 HG1 THR A 166 -5.395 12.490 11.872 1.00 0.00 H new ATOM 0 HG21 THR A 166 -3.428 11.902 12.707 1.00 0.00 H new ATOM 0 HG22 THR A 166 -2.781 10.289 12.323 1.00 0.00 H new ATOM 0 HG23 THR A 166 -2.863 11.540 11.059 1.00 0.00 H new ATOM 1518 N LEU A 167 -2.797 9.974 9.150 1.00 0.00 N ATOM 1519 CA LEU A 167 -1.946 10.512 8.091 1.00 0.00 C ATOM 1520 C LEU A 167 -2.075 9.724 6.786 1.00 0.00 C ATOM 1521 O LEU A 167 -1.476 10.107 5.783 1.00 0.00 O ATOM 1522 CB LEU A 167 -0.477 10.512 8.583 1.00 0.00 C ATOM 1523 CG LEU A 167 0.316 11.814 8.342 1.00 0.00 C ATOM 1524 CD1 LEU A 167 0.333 12.310 6.889 1.00 0.00 C ATOM 1525 CD2 LEU A 167 -0.216 12.903 9.280 1.00 0.00 C ATOM 0 H LEU A 167 -2.258 9.560 9.910 1.00 0.00 H new ATOM 0 HA LEU A 167 -2.270 11.530 7.873 1.00 0.00 H new ATOM 0 HB2 LEU A 167 -0.473 10.300 9.652 1.00 0.00 H new ATOM 0 HB3 LEU A 167 0.050 9.693 8.093 1.00 0.00 H new ATOM 0 HG LEU A 167 1.358 11.581 8.560 1.00 0.00 H new ATOM 0 HD11 LEU A 167 0.915 13.229 6.825 1.00 0.00 H new ATOM 0 HD12 LEU A 167 0.783 11.550 6.250 1.00 0.00 H new ATOM 0 HD13 LEU A 167 -0.688 12.503 6.559 1.00 0.00 H new ATOM 0 HD21 LEU A 167 0.339 13.827 9.117 1.00 0.00 H new ATOM 0 HD22 LEU A 167 -1.273 13.074 9.077 1.00 0.00 H new ATOM 0 HD23 LEU A 167 -0.093 12.584 10.315 1.00 0.00 H new ATOM 1537 N ASP A 168 -2.826 8.625 6.793 1.00 0.00 N ATOM 1538 CA ASP A 168 -3.198 7.876 5.608 1.00 0.00 C ATOM 1539 C ASP A 168 -4.042 8.753 4.686 1.00 0.00 C ATOM 1540 O ASP A 168 -3.655 8.958 3.534 1.00 0.00 O ATOM 1541 CB ASP A 168 -3.937 6.600 6.045 1.00 0.00 C ATOM 1542 CG ASP A 168 -4.874 5.993 5.000 1.00 0.00 C ATOM 1543 OD1 ASP A 168 -6.045 6.420 4.976 1.00 0.00 O ATOM 1544 OD2 ASP A 168 -4.470 5.013 4.338 1.00 0.00 O ATOM 0 H ASP A 168 -3.201 8.224 7.653 1.00 0.00 H new ATOM 0 HA ASP A 168 -2.315 7.579 5.042 1.00 0.00 H new ATOM 0 HB2 ASP A 168 -3.197 5.850 6.324 1.00 0.00 H new ATOM 0 HB3 ASP A 168 -4.516 6.825 6.941 1.00 0.00 H new ATOM 1549 N VAL A 169 -5.142 9.337 5.179 1.00 0.00 N ATOM 1550 CA VAL A 169 -6.046 10.001 4.249 1.00 0.00 C ATOM 1551 C VAL A 169 -5.439 11.283 3.692 1.00 0.00 C ATOM 1552 O VAL A 169 -5.734 11.665 2.561 1.00 0.00 O ATOM 1553 CB VAL A 169 -7.444 10.270 4.821 1.00 0.00 C ATOM 1554 CG1 VAL A 169 -8.105 8.966 5.271 1.00 0.00 C ATOM 1555 CG2 VAL A 169 -7.485 11.347 5.919 1.00 0.00 C ATOM 0 H VAL A 169 -5.413 9.362 6.162 1.00 0.00 H new ATOM 0 HA VAL A 169 -6.182 9.292 3.433 1.00 0.00 H new ATOM 0 HB VAL A 169 -8.027 10.692 4.003 1.00 0.00 H new ATOM 0 HG11 VAL A 169 -9.095 9.180 5.673 1.00 0.00 H new ATOM 0 HG12 VAL A 169 -8.197 8.292 4.419 1.00 0.00 H new ATOM 0 HG13 VAL A 169 -7.494 8.496 6.042 1.00 0.00 H new ATOM 0 HG21 VAL A 169 -8.510 11.473 6.267 1.00 0.00 H new ATOM 0 HG22 VAL A 169 -6.854 11.040 6.753 1.00 0.00 H new ATOM 0 HG23 VAL A 169 -7.120 12.292 5.516 1.00 0.00 H new ATOM 1565 N GLU A 170 -4.593 11.942 4.482 1.00 0.00 N ATOM 1566 CA GLU A 170 -4.051 13.251 4.171 1.00 0.00 C ATOM 1567 C GLU A 170 -3.236 13.181 2.883 1.00 0.00 C ATOM 1568 O GLU A 170 -3.402 14.016 1.994 1.00 0.00 O ATOM 1569 CB GLU A 170 -3.151 13.693 5.336 1.00 0.00 C ATOM 1570 CG GLU A 170 -3.887 14.099 6.619 1.00 0.00 C ATOM 1571 CD GLU A 170 -4.284 15.575 6.589 1.00 0.00 C ATOM 1572 OE1 GLU A 170 -5.145 15.978 5.776 1.00 0.00 O ATOM 1573 OE2 GLU A 170 -3.689 16.373 7.352 1.00 0.00 O ATOM 0 H GLU A 170 -4.263 11.568 5.372 1.00 0.00 H new ATOM 0 HA GLU A 170 -4.860 13.968 4.032 1.00 0.00 H new ATOM 0 HB2 GLU A 170 -2.466 12.879 5.573 1.00 0.00 H new ATOM 0 HB3 GLU A 170 -2.543 14.535 5.004 1.00 0.00 H new ATOM 0 HG2 GLU A 170 -4.778 13.483 6.740 1.00 0.00 H new ATOM 0 HG3 GLU A 170 -3.249 13.909 7.482 1.00 0.00 H new ATOM 1580 N PHE A 171 -2.338 12.196 2.782 1.00 0.00 N ATOM 1581 CA PHE A 171 -1.495 12.084 1.605 1.00 0.00 C ATOM 1582 C PHE A 171 -2.257 11.426 0.460 1.00 0.00 C ATOM 1583 O PHE A 171 -2.142 11.900 -0.676 1.00 0.00 O ATOM 1584 CB PHE A 171 -0.153 11.416 1.930 1.00 0.00 C ATOM 1585 CG PHE A 171 -0.069 9.914 1.786 1.00 0.00 C ATOM 1586 CD1 PHE A 171 -0.743 9.085 2.690 1.00 0.00 C ATOM 1587 CD2 PHE A 171 0.700 9.340 0.762 1.00 0.00 C ATOM 1588 CE1 PHE A 171 -0.670 7.692 2.566 1.00 0.00 C ATOM 1589 CE2 PHE A 171 0.821 7.942 0.670 1.00 0.00 C ATOM 1590 CZ PHE A 171 0.134 7.114 1.572 1.00 0.00 C ATOM 0 H PHE A 171 -2.183 11.480 3.492 1.00 0.00 H new ATOM 0 HA PHE A 171 -1.235 13.085 1.261 1.00 0.00 H new ATOM 0 HB2 PHE A 171 0.608 11.859 1.287 1.00 0.00 H new ATOM 0 HB3 PHE A 171 0.110 11.671 2.957 1.00 0.00 H new ATOM 0 HD1 PHE A 171 -1.323 9.523 3.489 1.00 0.00 H new ATOM 0 HD2 PHE A 171 1.200 9.973 0.044 1.00 0.00 H new ATOM 0 HE1 PHE A 171 -1.234 7.061 3.237 1.00 0.00 H new ATOM 0 HE2 PHE A 171 1.444 7.504 -0.096 1.00 0.00 H new ATOM 0 HZ PHE A 171 0.224 6.040 1.501 1.00 0.00 H new ATOM 1600 N ALA A 172 -3.069 10.400 0.740 1.00 0.00 N ATOM 1601 CA ALA A 172 -3.838 9.742 -0.301 1.00 0.00 C ATOM 1602 C ALA A 172 -4.787 10.738 -0.984 1.00 0.00 C ATOM 1603 O ALA A 172 -4.892 10.707 -2.209 1.00 0.00 O ATOM 1604 CB ALA A 172 -4.537 8.496 0.257 1.00 0.00 C ATOM 0 H ALA A 172 -3.204 10.016 1.675 1.00 0.00 H new ATOM 0 HA ALA A 172 -3.168 9.386 -1.084 1.00 0.00 H new ATOM 0 HB1 ALA A 172 -5.109 8.014 -0.536 1.00 0.00 H new ATOM 0 HB2 ALA A 172 -3.790 7.800 0.640 1.00 0.00 H new ATOM 0 HB3 ALA A 172 -5.209 8.787 1.064 1.00 0.00 H new ATOM 1610 N GLN A 173 -5.378 11.684 -0.242 1.00 0.00 N ATOM 1611 CA GLN A 173 -6.228 12.735 -0.792 1.00 0.00 C ATOM 1612 C GLN A 173 -5.446 13.610 -1.770 1.00 0.00 C ATOM 1613 O GLN A 173 -5.887 13.810 -2.900 1.00 0.00 O ATOM 1614 CB GLN A 173 -6.839 13.599 0.327 1.00 0.00 C ATOM 1615 CG GLN A 173 -7.820 14.613 -0.298 1.00 0.00 C ATOM 1616 CD GLN A 173 -8.808 15.275 0.656 1.00 0.00 C ATOM 1617 OE1 GLN A 173 -9.604 16.111 0.235 1.00 0.00 O ATOM 1618 NE2 GLN A 173 -8.806 14.947 1.935 1.00 0.00 N ATOM 0 H GLN A 173 -5.274 11.737 0.771 1.00 0.00 H new ATOM 0 HA GLN A 173 -7.042 12.252 -1.333 1.00 0.00 H new ATOM 0 HB2 GLN A 173 -7.359 12.968 1.048 1.00 0.00 H new ATOM 0 HB3 GLN A 173 -6.052 14.122 0.870 1.00 0.00 H new ATOM 0 HG2 GLN A 173 -7.238 15.396 -0.785 1.00 0.00 H new ATOM 0 HG3 GLN A 173 -8.386 14.104 -1.078 1.00 0.00 H new ATOM 0 HE21 GLN A 173 -8.144 14.253 2.282 1.00 0.00 H new ATOM 0 HE22 GLN A 173 -9.466 15.388 2.576 1.00 0.00 H new ATOM 1627 N ASN A 174 -4.307 14.152 -1.328 1.00 0.00 N ATOM 1628 CA ASN A 174 -3.564 15.136 -2.112 1.00 0.00 C ATOM 1629 C ASN A 174 -3.031 14.515 -3.410 1.00 0.00 C ATOM 1630 O ASN A 174 -2.978 15.195 -4.429 1.00 0.00 O ATOM 1631 CB ASN A 174 -2.402 15.736 -1.309 1.00 0.00 C ATOM 1632 CG ASN A 174 -2.793 16.512 -0.052 1.00 0.00 C ATOM 1633 OD1 ASN A 174 -3.954 16.772 0.255 1.00 0.00 O ATOM 1634 ND2 ASN A 174 -1.786 16.871 0.729 1.00 0.00 N ATOM 0 H ASN A 174 -3.881 13.924 -0.430 1.00 0.00 H new ATOM 0 HA ASN A 174 -4.259 15.938 -2.362 1.00 0.00 H new ATOM 0 HB2 ASN A 174 -1.730 14.928 -1.020 1.00 0.00 H new ATOM 0 HB3 ASN A 174 -1.838 16.401 -1.963 1.00 0.00 H new ATOM 0 HD21 ASN A 174 -1.969 17.371 1.599 1.00 0.00 H new ATOM 0 HD22 ASN A 174 -0.828 16.648 0.460 1.00 0.00 H new ATOM 1641 N SER A 175 -2.634 13.235 -3.405 1.00 0.00 N ATOM 1642 CA SER A 175 -2.348 12.497 -4.630 1.00 0.00 C ATOM 1643 C SER A 175 -3.604 12.196 -5.448 1.00 0.00 C ATOM 1644 O SER A 175 -3.537 12.157 -6.676 1.00 0.00 O ATOM 1645 CB SER A 175 -1.707 11.167 -4.255 1.00 0.00 C ATOM 1646 OG SER A 175 -0.398 11.384 -3.776 1.00 0.00 O ATOM 0 H SER A 175 -2.504 12.690 -2.553 1.00 0.00 H new ATOM 0 HA SER A 175 -1.690 13.119 -5.237 1.00 0.00 H new ATOM 0 HB2 SER A 175 -2.305 10.667 -3.493 1.00 0.00 H new ATOM 0 HB3 SER A 175 -1.682 10.508 -5.123 1.00 0.00 H new ATOM 0 HG SER A 175 -0.110 10.610 -3.249 1.00 0.00 H new ATOM 1652 N GLY A 176 -4.727 11.942 -4.782 1.00 0.00 N ATOM 1653 CA GLY A 176 -5.977 11.533 -5.391 1.00 0.00 C ATOM 1654 C GLY A 176 -6.032 10.027 -5.612 1.00 0.00 C ATOM 1655 O GLY A 176 -6.425 9.571 -6.693 1.00 0.00 O ATOM 0 H GLY A 176 -4.788 12.020 -3.767 1.00 0.00 H new ATOM 0 HA2 GLY A 176 -6.808 11.838 -4.755 1.00 0.00 H new ATOM 0 HA3 GLY A 176 -6.101 12.045 -6.345 1.00 0.00 H new ATOM 1659 N ILE A 177 -5.622 9.259 -4.603 1.00 0.00 N ATOM 1660 CA ILE A 177 -5.664 7.802 -4.575 1.00 0.00 C ATOM 1661 C ILE A 177 -6.615 7.358 -3.465 1.00 0.00 C ATOM 1662 O ILE A 177 -7.194 8.205 -2.776 1.00 0.00 O ATOM 1663 CB ILE A 177 -4.246 7.201 -4.428 1.00 0.00 C ATOM 1664 CG1 ILE A 177 -3.645 7.466 -3.034 1.00 0.00 C ATOM 1665 CG2 ILE A 177 -3.318 7.768 -5.514 1.00 0.00 C ATOM 1666 CD1 ILE A 177 -2.550 6.483 -2.633 1.00 0.00 C ATOM 0 H ILE A 177 -5.235 9.655 -3.747 1.00 0.00 H new ATOM 0 HA ILE A 177 -6.046 7.423 -5.523 1.00 0.00 H new ATOM 0 HB ILE A 177 -4.336 6.121 -4.548 1.00 0.00 H new ATOM 0 HG12 ILE A 177 -3.238 8.477 -3.012 1.00 0.00 H new ATOM 0 HG13 ILE A 177 -4.443 7.427 -2.292 1.00 0.00 H new ATOM 0 HG21 ILE A 177 -2.322 7.339 -5.402 1.00 0.00 H new ATOM 0 HG22 ILE A 177 -3.713 7.516 -6.498 1.00 0.00 H new ATOM 0 HG23 ILE A 177 -3.259 8.852 -5.413 1.00 0.00 H new ATOM 0 HD11 ILE A 177 -2.179 6.737 -1.640 1.00 0.00 H new ATOM 0 HD12 ILE A 177 -2.956 5.471 -2.621 1.00 0.00 H new ATOM 0 HD13 ILE A 177 -1.732 6.537 -3.351 1.00 0.00 H new ATOM 1678 N GLN A 178 -6.762 6.048 -3.284 1.00 0.00 N ATOM 1679 CA GLN A 178 -7.673 5.502 -2.293 1.00 0.00 C ATOM 1680 C GLN A 178 -6.882 5.012 -1.078 1.00 0.00 C ATOM 1681 O GLN A 178 -5.654 4.875 -1.122 1.00 0.00 O ATOM 1682 CB GLN A 178 -8.550 4.424 -2.958 1.00 0.00 C ATOM 1683 CG GLN A 178 -9.090 4.789 -4.362 1.00 0.00 C ATOM 1684 CD GLN A 178 -9.964 6.051 -4.431 1.00 0.00 C ATOM 1685 OE1 GLN A 178 -10.009 6.884 -3.537 1.00 0.00 O ATOM 1686 NE2 GLN A 178 -10.668 6.278 -5.526 1.00 0.00 N ATOM 0 H GLN A 178 -6.255 5.343 -3.818 1.00 0.00 H new ATOM 0 HA GLN A 178 -8.354 6.265 -1.914 1.00 0.00 H new ATOM 0 HB2 GLN A 178 -7.970 3.504 -3.037 1.00 0.00 H new ATOM 0 HB3 GLN A 178 -9.396 4.212 -2.304 1.00 0.00 H new ATOM 0 HG2 GLN A 178 -8.242 4.919 -5.035 1.00 0.00 H new ATOM 0 HG3 GLN A 178 -9.670 3.946 -4.739 1.00 0.00 H new ATOM 0 HE21 GLN A 178 -10.653 5.604 -6.291 1.00 0.00 H new ATOM 0 HE22 GLN A 178 -11.227 7.128 -5.606 1.00 0.00 H new ATOM 1695 N SER A 179 -7.580 4.758 0.024 1.00 0.00 N ATOM 1696 CA SER A 179 -6.989 4.627 1.352 1.00 0.00 C ATOM 1697 C SER A 179 -7.664 3.465 2.079 1.00 0.00 C ATOM 1698 O SER A 179 -8.862 3.258 1.908 1.00 0.00 O ATOM 1699 CB SER A 179 -7.152 5.961 2.114 1.00 0.00 C ATOM 1700 OG SER A 179 -7.954 6.937 1.463 1.00 0.00 O ATOM 0 H SER A 179 -8.593 4.635 0.019 1.00 0.00 H new ATOM 0 HA SER A 179 -5.923 4.411 1.286 1.00 0.00 H new ATOM 0 HB2 SER A 179 -7.586 5.751 3.092 1.00 0.00 H new ATOM 0 HB3 SER A 179 -6.163 6.384 2.288 1.00 0.00 H new ATOM 0 HG SER A 179 -8.002 7.744 2.017 1.00 0.00 H new ATOM 1706 N ILE A 180 -6.943 2.680 2.881 1.00 0.00 N ATOM 1707 CA ILE A 180 -7.512 1.566 3.629 1.00 0.00 C ATOM 1708 C ILE A 180 -6.958 1.687 5.040 1.00 0.00 C ATOM 1709 O ILE A 180 -5.815 1.306 5.299 1.00 0.00 O ATOM 1710 CB ILE A 180 -7.159 0.212 2.979 1.00 0.00 C ATOM 1711 CG1 ILE A 180 -7.587 0.129 1.496 1.00 0.00 C ATOM 1712 CG2 ILE A 180 -7.825 -0.915 3.777 1.00 0.00 C ATOM 1713 CD1 ILE A 180 -7.167 -1.168 0.793 1.00 0.00 C ATOM 0 H ILE A 180 -5.941 2.803 3.028 1.00 0.00 H new ATOM 0 HA ILE A 180 -8.601 1.603 3.636 1.00 0.00 H new ATOM 0 HB ILE A 180 -6.074 0.110 2.999 1.00 0.00 H new ATOM 0 HG12 ILE A 180 -8.671 0.227 1.436 1.00 0.00 H new ATOM 0 HG13 ILE A 180 -7.160 0.975 0.958 1.00 0.00 H new ATOM 0 HG21 ILE A 180 -7.580 -1.876 3.324 1.00 0.00 H new ATOM 0 HG22 ILE A 180 -7.463 -0.896 4.805 1.00 0.00 H new ATOM 0 HG23 ILE A 180 -8.906 -0.776 3.770 1.00 0.00 H new ATOM 0 HD11 ILE A 180 -7.505 -1.146 -0.243 1.00 0.00 H new ATOM 0 HD12 ILE A 180 -6.081 -1.260 0.818 1.00 0.00 H new ATOM 0 HD13 ILE A 180 -7.616 -2.020 1.303 1.00 0.00 H new ATOM 1725 N ASN A 181 -7.738 2.226 5.968 1.00 0.00 N ATOM 1726 CA ASN A 181 -7.335 2.473 7.350 1.00 0.00 C ATOM 1727 C ASN A 181 -8.296 1.778 8.303 1.00 0.00 C ATOM 1728 O ASN A 181 -9.410 1.451 7.926 1.00 0.00 O ATOM 1729 CB ASN A 181 -7.232 3.978 7.626 1.00 0.00 C ATOM 1730 CG ASN A 181 -8.410 4.853 7.184 1.00 0.00 C ATOM 1731 OD1 ASN A 181 -9.483 4.401 6.797 1.00 0.00 O ATOM 1732 ND2 ASN A 181 -8.220 6.159 7.186 1.00 0.00 N ATOM 0 H ASN A 181 -8.698 2.513 5.776 1.00 0.00 H new ATOM 0 HA ASN A 181 -6.343 2.053 7.515 1.00 0.00 H new ATOM 0 HB2 ASN A 181 -7.092 4.116 8.698 1.00 0.00 H new ATOM 0 HB3 ASN A 181 -6.332 4.350 7.137 1.00 0.00 H new ATOM 0 HD21 ASN A 181 -8.962 6.783 6.868 1.00 0.00 H new ATOM 0 HD22 ASN A 181 -7.332 6.545 7.506 1.00 0.00 H new ATOM 1739 N PHE A 182 -7.898 1.497 9.544 1.00 0.00 N ATOM 1740 CA PHE A 182 -8.812 0.813 10.467 1.00 0.00 C ATOM 1741 C PHE A 182 -9.718 1.815 11.196 1.00 0.00 C ATOM 1742 O PHE A 182 -10.615 1.408 11.935 1.00 0.00 O ATOM 1743 CB PHE A 182 -8.037 -0.043 11.466 1.00 0.00 C ATOM 1744 CG PHE A 182 -7.231 -1.187 10.866 1.00 0.00 C ATOM 1745 CD1 PHE A 182 -5.988 -0.957 10.246 1.00 0.00 C ATOM 1746 CD2 PHE A 182 -7.718 -2.506 10.955 1.00 0.00 C ATOM 1747 CE1 PHE A 182 -5.225 -2.023 9.737 1.00 0.00 C ATOM 1748 CE2 PHE A 182 -6.953 -3.575 10.450 1.00 0.00 C ATOM 1749 CZ PHE A 182 -5.705 -3.337 9.853 1.00 0.00 C ATOM 0 H PHE A 182 -6.980 1.722 9.927 1.00 0.00 H new ATOM 0 HA PHE A 182 -9.449 0.155 9.877 1.00 0.00 H new ATOM 0 HB2 PHE A 182 -7.358 0.604 12.022 1.00 0.00 H new ATOM 0 HB3 PHE A 182 -8.743 -0.458 12.186 1.00 0.00 H new ATOM 0 HD1 PHE A 182 -5.615 0.053 10.160 1.00 0.00 H new ATOM 0 HD2 PHE A 182 -8.678 -2.697 11.411 1.00 0.00 H new ATOM 0 HE1 PHE A 182 -4.275 -1.832 9.260 1.00 0.00 H new ATOM 0 HE2 PHE A 182 -7.329 -4.585 10.522 1.00 0.00 H new ATOM 0 HZ PHE A 182 -5.115 -4.163 9.484 1.00 0.00 H new ATOM 1759 N LEU A 183 -9.552 3.125 10.985 1.00 0.00 N ATOM 1760 CA LEU A 183 -10.247 4.216 11.682 1.00 0.00 C ATOM 1761 C LEU A 183 -10.840 5.193 10.680 1.00 0.00 C ATOM 1762 O LEU A 183 -10.392 5.275 9.543 1.00 0.00 O ATOM 1763 CB LEU A 183 -9.311 4.928 12.687 1.00 0.00 C ATOM 1764 CG LEU A 183 -7.796 4.862 12.387 1.00 0.00 C ATOM 1765 CD1 LEU A 183 -7.362 5.427 11.033 1.00 0.00 C ATOM 1766 CD2 LEU A 183 -7.028 5.647 13.441 1.00 0.00 C ATOM 0 H LEU A 183 -8.895 3.473 10.287 1.00 0.00 H new ATOM 0 HA LEU A 183 -11.066 3.787 12.258 1.00 0.00 H new ATOM 0 HB2 LEU A 183 -9.603 5.977 12.740 1.00 0.00 H new ATOM 0 HB3 LEU A 183 -9.482 4.499 13.674 1.00 0.00 H new ATOM 0 HG LEU A 183 -7.575 3.795 12.385 1.00 0.00 H new ATOM 0 HD11 LEU A 183 -6.281 5.330 10.928 1.00 0.00 H new ATOM 0 HD12 LEU A 183 -7.856 4.875 10.233 1.00 0.00 H new ATOM 0 HD13 LEU A 183 -7.639 6.479 10.972 1.00 0.00 H new ATOM 0 HD21 LEU A 183 -5.961 5.598 13.225 1.00 0.00 H new ATOM 0 HD22 LEU A 183 -7.353 6.687 13.428 1.00 0.00 H new ATOM 0 HD23 LEU A 183 -7.220 5.219 14.425 1.00 0.00 H new ATOM 1778 N GLU A 184 -11.878 5.919 11.096 1.00 0.00 N ATOM 1779 CA GLU A 184 -12.484 6.923 10.234 1.00 0.00 C ATOM 1780 C GLU A 184 -11.553 8.123 10.190 1.00 0.00 C ATOM 1781 O GLU A 184 -10.959 8.490 11.213 1.00 0.00 O ATOM 1782 CB GLU A 184 -13.874 7.348 10.742 1.00 0.00 C ATOM 1783 CG GLU A 184 -14.955 6.698 9.880 1.00 0.00 C ATOM 1784 CD GLU A 184 -16.361 7.224 10.177 1.00 0.00 C ATOM 1785 OE1 GLU A 184 -16.667 8.395 9.846 1.00 0.00 O ATOM 1786 OE2 GLU A 184 -17.197 6.424 10.660 1.00 0.00 O ATOM 0 H GLU A 184 -12.310 5.829 12.016 1.00 0.00 H new ATOM 0 HA GLU A 184 -12.625 6.504 9.238 1.00 0.00 H new ATOM 0 HB2 GLU A 184 -13.998 7.052 11.784 1.00 0.00 H new ATOM 0 HB3 GLU A 184 -13.969 8.433 10.706 1.00 0.00 H new ATOM 0 HG2 GLU A 184 -14.724 6.870 8.829 1.00 0.00 H new ATOM 0 HG3 GLU A 184 -14.937 5.620 10.038 1.00 0.00 H new ATOM 1793 N SER A 185 -11.459 8.731 9.013 1.00 0.00 N ATOM 1794 CA SER A 185 -10.741 9.959 8.760 1.00 0.00 C ATOM 1795 C SER A 185 -11.523 10.758 7.697 1.00 0.00 C ATOM 1796 O SER A 185 -12.575 10.321 7.233 1.00 0.00 O ATOM 1797 CB SER A 185 -9.323 9.566 8.343 1.00 0.00 C ATOM 1798 OG SER A 185 -8.360 9.866 9.338 1.00 0.00 O ATOM 0 H SER A 185 -11.905 8.358 8.175 1.00 0.00 H new ATOM 0 HA SER A 185 -10.656 10.610 9.630 1.00 0.00 H new ATOM 0 HB2 SER A 185 -9.295 8.498 8.126 1.00 0.00 H new ATOM 0 HB3 SER A 185 -9.062 10.086 7.421 1.00 0.00 H new ATOM 0 HG SER A 185 -7.499 10.059 8.912 1.00 0.00 H new ATOM 1804 N THR A 186 -11.064 11.956 7.342 1.00 0.00 N ATOM 1805 CA THR A 186 -11.851 12.997 6.693 1.00 0.00 C ATOM 1806 C THR A 186 -11.714 12.912 5.173 1.00 0.00 C ATOM 1807 O THR A 186 -11.206 13.846 4.544 1.00 0.00 O ATOM 1808 CB THR A 186 -11.406 14.367 7.242 1.00 0.00 C ATOM 1809 OG1 THR A 186 -9.998 14.514 7.152 1.00 0.00 O ATOM 1810 CG2 THR A 186 -11.818 14.551 8.703 1.00 0.00 C ATOM 0 H THR A 186 -10.097 12.237 7.505 1.00 0.00 H new ATOM 0 HA THR A 186 -12.909 12.860 6.915 1.00 0.00 H new ATOM 0 HB THR A 186 -11.900 15.123 6.632 1.00 0.00 H new ATOM 0 HG1 THR A 186 -9.710 14.344 6.231 1.00 0.00 H new ATOM 0 HG21 THR A 186 -11.487 15.528 9.054 1.00 0.00 H new ATOM 0 HG22 THR A 186 -12.903 14.484 8.786 1.00 0.00 H new ATOM 0 HG23 THR A 186 -11.359 13.772 9.311 1.00 0.00 H new ATOM 1818 N TYR A 187 -12.095 11.783 4.591 1.00 0.00 N ATOM 1819 CA TYR A 187 -12.035 11.573 3.142 1.00 0.00 C ATOM 1820 C TYR A 187 -13.225 10.753 2.624 1.00 0.00 C ATOM 1821 O TYR A 187 -14.031 10.265 3.416 1.00 0.00 O ATOM 1822 CB TYR A 187 -10.674 10.937 2.836 1.00 0.00 C ATOM 1823 CG TYR A 187 -10.320 10.732 1.378 1.00 0.00 C ATOM 1824 CD1 TYR A 187 -10.299 11.810 0.479 1.00 0.00 C ATOM 1825 CD2 TYR A 187 -9.921 9.462 0.935 1.00 0.00 C ATOM 1826 CE1 TYR A 187 -9.885 11.605 -0.847 1.00 0.00 C ATOM 1827 CE2 TYR A 187 -9.452 9.258 -0.373 1.00 0.00 C ATOM 1828 CZ TYR A 187 -9.449 10.335 -1.287 1.00 0.00 C ATOM 1829 OH TYR A 187 -8.996 10.181 -2.560 1.00 0.00 O ATOM 0 H TYR A 187 -12.456 10.981 5.108 1.00 0.00 H new ATOM 0 HA TYR A 187 -12.119 12.521 2.610 1.00 0.00 H new ATOM 0 HB2 TYR A 187 -9.901 11.559 3.287 1.00 0.00 H new ATOM 0 HB3 TYR A 187 -10.634 9.968 3.333 1.00 0.00 H new ATOM 0 HD1 TYR A 187 -10.600 12.794 0.806 1.00 0.00 H new ATOM 0 HD2 TYR A 187 -9.976 8.624 1.614 1.00 0.00 H new ATOM 0 HE1 TYR A 187 -9.900 12.432 -1.542 1.00 0.00 H new ATOM 0 HE2 TYR A 187 -9.096 8.285 -0.678 1.00 0.00 H new ATOM 0 HH TYR A 187 -8.416 9.392 -2.608 1.00 0.00 H new ATOM 1839 N GLU A 188 -13.330 10.584 1.299 1.00 0.00 N ATOM 1840 CA GLU A 188 -14.415 9.864 0.621 1.00 0.00 C ATOM 1841 C GLU A 188 -13.945 8.599 -0.123 1.00 0.00 C ATOM 1842 O GLU A 188 -14.771 7.868 -0.678 1.00 0.00 O ATOM 1843 CB GLU A 188 -15.202 10.821 -0.297 1.00 0.00 C ATOM 1844 CG GLU A 188 -14.472 11.267 -1.579 1.00 0.00 C ATOM 1845 CD GLU A 188 -15.397 12.044 -2.528 1.00 0.00 C ATOM 1846 OE1 GLU A 188 -16.489 11.523 -2.856 1.00 0.00 O ATOM 1847 OE2 GLU A 188 -15.030 13.149 -2.993 1.00 0.00 O ATOM 0 H GLU A 188 -12.639 10.957 0.649 1.00 0.00 H new ATOM 0 HA GLU A 188 -15.087 9.499 1.397 1.00 0.00 H new ATOM 0 HB2 GLU A 188 -16.135 10.336 -0.582 1.00 0.00 H new ATOM 0 HB3 GLU A 188 -15.467 11.709 0.276 1.00 0.00 H new ATOM 0 HG2 GLU A 188 -13.619 11.892 -1.312 1.00 0.00 H new ATOM 0 HG3 GLU A 188 -14.077 10.392 -2.094 1.00 0.00 H new ATOM 1854 N GLY A 189 -12.639 8.324 -0.142 1.00 0.00 N ATOM 1855 CA GLY A 189 -12.033 7.120 -0.715 1.00 0.00 C ATOM 1856 C GLY A 189 -11.275 6.294 0.329 1.00 0.00 C ATOM 1857 O GLY A 189 -10.548 5.375 -0.042 1.00 0.00 O ATOM 0 H GLY A 189 -11.947 8.959 0.257 1.00 0.00 H new ATOM 0 HA2 GLY A 189 -12.811 6.504 -1.166 1.00 0.00 H new ATOM 0 HA3 GLY A 189 -11.349 7.406 -1.514 1.00 0.00 H new ATOM 1861 N ASN A 190 -11.388 6.618 1.627 1.00 0.00 N ATOM 1862 CA ASN A 190 -10.823 5.829 2.689 1.00 0.00 C ATOM 1863 C ASN A 190 -11.813 4.720 3.010 1.00 0.00 C ATOM 1864 O ASN A 190 -13.025 4.945 3.069 1.00 0.00 O ATOM 1865 CB ASN A 190 -10.537 6.731 3.900 1.00 0.00 C ATOM 1866 CG ASN A 190 -11.697 6.853 4.869 1.00 0.00 C ATOM 1867 OD1 ASN A 190 -12.684 7.517 4.581 1.00 0.00 O ATOM 1868 ND2 ASN A 190 -11.590 6.236 6.031 1.00 0.00 N ATOM 0 H ASN A 190 -11.883 7.448 1.953 1.00 0.00 H new ATOM 0 HA ASN A 190 -9.873 5.379 2.400 1.00 0.00 H new ATOM 0 HB2 ASN A 190 -9.671 6.340 4.434 1.00 0.00 H new ATOM 0 HB3 ASN A 190 -10.269 7.726 3.543 1.00 0.00 H new ATOM 0 HD21 ASN A 190 -12.342 6.306 6.717 1.00 0.00 H new ATOM 0 HD22 ASN A 190 -10.755 5.690 6.243 1.00 0.00 H new ATOM 1875 N HIS A 191 -11.293 3.523 3.221 1.00 0.00 N ATOM 1876 CA HIS A 191 -12.063 2.332 3.525 1.00 0.00 C ATOM 1877 C HIS A 191 -11.735 1.939 4.950 1.00 0.00 C ATOM 1878 O HIS A 191 -10.626 1.454 5.193 1.00 0.00 O ATOM 1879 CB HIS A 191 -11.705 1.211 2.542 1.00 0.00 C ATOM 1880 CG HIS A 191 -12.076 1.555 1.128 1.00 0.00 C ATOM 1881 ND1 HIS A 191 -13.360 1.666 0.656 1.00 0.00 N ATOM 1882 CD2 HIS A 191 -11.224 1.938 0.127 1.00 0.00 C ATOM 1883 CE1 HIS A 191 -13.282 2.135 -0.595 1.00 0.00 C ATOM 1884 NE2 HIS A 191 -12.004 2.242 -0.992 1.00 0.00 N ATOM 0 H HIS A 191 -10.289 3.349 3.184 1.00 0.00 H new ATOM 0 HA HIS A 191 -13.133 2.517 3.426 1.00 0.00 H new ATOM 0 HB2 HIS A 191 -10.635 1.011 2.596 1.00 0.00 H new ATOM 0 HB3 HIS A 191 -12.216 0.295 2.837 1.00 0.00 H new ATOM 0 HD2 HIS A 191 -10.147 1.995 0.190 1.00 0.00 H new ATOM 0 HE1 HIS A 191 -14.135 2.393 -1.205 1.00 0.00 H new ATOM 0 HE2 HIS A 191 -11.670 2.494 -1.922 1.00 0.00 H new ATOM 1892 N ARG A 192 -12.667 2.151 5.890 1.00 0.00 N ATOM 1893 CA ARG A 192 -12.489 1.551 7.205 1.00 0.00 C ATOM 1894 C ARG A 192 -12.414 0.036 7.065 1.00 0.00 C ATOM 1895 O ARG A 192 -13.179 -0.529 6.280 1.00 0.00 O ATOM 1896 CB ARG A 192 -13.565 1.953 8.221 1.00 0.00 C ATOM 1897 CG ARG A 192 -13.107 3.159 9.052 1.00 0.00 C ATOM 1898 CD ARG A 192 -13.818 3.179 10.405 1.00 0.00 C ATOM 1899 NE ARG A 192 -13.198 2.268 11.372 1.00 0.00 N ATOM 1900 CZ ARG A 192 -13.713 1.911 12.546 1.00 0.00 C ATOM 1901 NH1 ARG A 192 -14.891 2.367 12.937 1.00 0.00 N ATOM 1902 NH2 ARG A 192 -13.026 1.112 13.350 1.00 0.00 N ATOM 0 H ARG A 192 -13.513 2.708 5.768 1.00 0.00 H new ATOM 0 HA ARG A 192 -11.553 1.938 7.607 1.00 0.00 H new ATOM 0 HB2 ARG A 192 -14.491 2.196 7.700 1.00 0.00 H new ATOM 0 HB3 ARG A 192 -13.781 1.112 8.880 1.00 0.00 H new ATOM 0 HG2 ARG A 192 -12.028 3.116 9.202 1.00 0.00 H new ATOM 0 HG3 ARG A 192 -13.317 4.082 8.511 1.00 0.00 H new ATOM 0 HD2 ARG A 192 -13.806 4.193 10.805 1.00 0.00 H new ATOM 0 HD3 ARG A 192 -14.864 2.903 10.268 1.00 0.00 H new ATOM 0 HE ARG A 192 -12.291 1.873 11.123 1.00 0.00 H new ATOM 0 HH11 ARG A 192 -15.418 3.001 12.336 1.00 0.00 H new ATOM 0 HH12 ARG A 192 -15.273 2.085 13.840 1.00 0.00 H new ATOM 0 HH21 ARG A 192 -12.106 0.773 13.068 1.00 0.00 H new ATOM 0 HH22 ARG A 192 -13.417 0.836 14.251 1.00 0.00 H new ATOM 1916 N ILE A 193 -11.562 -0.594 7.869 1.00 0.00 N ATOM 1917 CA ILE A 193 -11.464 -2.037 8.038 1.00 0.00 C ATOM 1918 C ILE A 193 -11.441 -2.391 9.520 1.00 0.00 C ATOM 1919 O ILE A 193 -11.208 -1.525 10.369 1.00 0.00 O ATOM 1920 CB ILE A 193 -10.254 -2.627 7.279 1.00 0.00 C ATOM 1921 CG1 ILE A 193 -8.934 -1.863 7.505 1.00 0.00 C ATOM 1922 CG2 ILE A 193 -10.596 -2.714 5.790 1.00 0.00 C ATOM 1923 CD1 ILE A 193 -7.703 -2.670 7.080 1.00 0.00 C ATOM 0 H ILE A 193 -10.891 -0.087 8.446 1.00 0.00 H new ATOM 0 HA ILE A 193 -12.349 -2.494 7.595 1.00 0.00 H new ATOM 0 HB ILE A 193 -10.072 -3.622 7.686 1.00 0.00 H new ATOM 0 HG12 ILE A 193 -8.960 -0.927 6.946 1.00 0.00 H new ATOM 0 HG13 ILE A 193 -8.846 -1.602 8.560 1.00 0.00 H new ATOM 0 HG21 ILE A 193 -9.748 -3.129 5.246 1.00 0.00 H new ATOM 0 HG22 ILE A 193 -11.465 -3.357 5.653 1.00 0.00 H new ATOM 0 HG23 ILE A 193 -10.819 -1.717 5.409 1.00 0.00 H new ATOM 0 HD11 ILE A 193 -6.803 -2.083 7.262 1.00 0.00 H new ATOM 0 HD12 ILE A 193 -7.657 -3.594 7.657 1.00 0.00 H new ATOM 0 HD13 ILE A 193 -7.773 -2.908 6.019 1.00 0.00 H new ATOM 1935 N GLN A 194 -11.651 -3.670 9.842 1.00 0.00 N ATOM 1936 CA GLN A 194 -11.443 -4.219 11.174 1.00 0.00 C ATOM 1937 C GLN A 194 -10.370 -5.303 11.222 1.00 0.00 C ATOM 1938 O GLN A 194 -9.905 -5.637 12.307 1.00 0.00 O ATOM 1939 CB GLN A 194 -12.782 -4.701 11.747 1.00 0.00 C ATOM 1940 CG GLN A 194 -13.311 -6.049 11.220 1.00 0.00 C ATOM 1941 CD GLN A 194 -14.014 -5.967 9.874 1.00 0.00 C ATOM 1942 OE1 GLN A 194 -14.810 -5.068 9.628 1.00 0.00 O ATOM 1943 NE2 GLN A 194 -13.725 -6.907 8.991 1.00 0.00 N ATOM 0 H GLN A 194 -11.977 -4.362 9.167 1.00 0.00 H new ATOM 0 HA GLN A 194 -11.057 -3.418 11.805 1.00 0.00 H new ATOM 0 HB2 GLN A 194 -12.683 -4.773 12.830 1.00 0.00 H new ATOM 0 HB3 GLN A 194 -13.534 -3.938 11.546 1.00 0.00 H new ATOM 0 HG2 GLN A 194 -12.477 -6.746 11.138 1.00 0.00 H new ATOM 0 HG3 GLN A 194 -14.003 -6.465 11.952 1.00 0.00 H new ATOM 0 HE21 GLN A 194 -13.058 -7.641 9.228 1.00 0.00 H new ATOM 0 HE22 GLN A 194 -14.169 -6.898 8.073 1.00 0.00 H new ATOM 1952 N ALA A 195 -9.996 -5.857 10.068 1.00 0.00 N ATOM 1953 CA ALA A 195 -8.980 -6.890 9.939 1.00 0.00 C ATOM 1954 C ALA A 195 -8.291 -6.744 8.584 1.00 0.00 C ATOM 1955 O ALA A 195 -8.823 -6.099 7.678 1.00 0.00 O ATOM 1956 CB ALA A 195 -9.637 -8.270 10.065 1.00 0.00 C ATOM 0 H ALA A 195 -10.407 -5.588 9.174 1.00 0.00 H new ATOM 0 HA ALA A 195 -8.236 -6.786 10.728 1.00 0.00 H new ATOM 0 HB1 ALA A 195 -8.877 -9.045 9.968 1.00 0.00 H new ATOM 0 HB2 ALA A 195 -10.121 -8.355 11.038 1.00 0.00 H new ATOM 0 HB3 ALA A 195 -10.381 -8.392 9.278 1.00 0.00 H new ATOM 1962 N LEU A 196 -7.145 -7.402 8.422 1.00 0.00 N ATOM 1963 CA LEU A 196 -6.339 -7.435 7.218 1.00 0.00 C ATOM 1964 C LEU A 196 -7.166 -8.100 6.128 1.00 0.00 C ATOM 1965 O LEU A 196 -7.240 -7.549 5.034 1.00 0.00 O ATOM 1966 CB LEU A 196 -4.992 -8.127 7.527 1.00 0.00 C ATOM 1967 CG LEU A 196 -4.001 -7.213 8.294 1.00 0.00 C ATOM 1968 CD1 LEU A 196 -2.697 -7.990 8.536 1.00 0.00 C ATOM 1969 CD2 LEU A 196 -3.669 -5.849 7.651 1.00 0.00 C ATOM 0 H LEU A 196 -6.737 -7.956 9.175 1.00 0.00 H new ATOM 0 HA LEU A 196 -6.076 -6.441 6.856 1.00 0.00 H new ATOM 0 HB2 LEU A 196 -5.178 -9.025 8.115 1.00 0.00 H new ATOM 0 HB3 LEU A 196 -4.532 -8.448 6.592 1.00 0.00 H new ATOM 0 HG LEU A 196 -4.521 -6.954 9.217 1.00 0.00 H new ATOM 0 HD11 LEU A 196 -1.991 -7.358 9.075 1.00 0.00 H new ATOM 0 HD12 LEU A 196 -2.909 -8.882 9.126 1.00 0.00 H new ATOM 0 HD13 LEU A 196 -2.265 -8.282 7.579 1.00 0.00 H new ATOM 0 HD21 LEU A 196 -2.967 -5.309 8.286 1.00 0.00 H new ATOM 0 HD22 LEU A 196 -3.222 -6.008 6.670 1.00 0.00 H new ATOM 0 HD23 LEU A 196 -4.583 -5.266 7.543 1.00 0.00 H new ATOM 1981 N ALA A 197 -7.856 -9.210 6.400 1.00 0.00 N ATOM 1982 CA ALA A 197 -8.679 -9.822 5.368 1.00 0.00 C ATOM 1983 C ALA A 197 -9.908 -9.004 4.965 1.00 0.00 C ATOM 1984 O ALA A 197 -10.505 -9.312 3.935 1.00 0.00 O ATOM 1985 CB ALA A 197 -9.149 -11.205 5.785 1.00 0.00 C ATOM 0 H ALA A 197 -7.860 -9.688 7.301 1.00 0.00 H new ATOM 0 HA ALA A 197 -8.021 -9.876 4.501 1.00 0.00 H new ATOM 0 HB1 ALA A 197 -9.761 -11.635 4.993 1.00 0.00 H new ATOM 0 HB2 ALA A 197 -8.285 -11.845 5.963 1.00 0.00 H new ATOM 0 HB3 ALA A 197 -9.739 -11.129 6.699 1.00 0.00 H new ATOM 1991 N ASP A 198 -10.329 -7.990 5.735 1.00 0.00 N ATOM 1992 CA ASP A 198 -11.451 -7.149 5.308 1.00 0.00 C ATOM 1993 C ASP A 198 -11.120 -6.447 3.987 1.00 0.00 C ATOM 1994 O ASP A 198 -12.016 -6.108 3.222 1.00 0.00 O ATOM 1995 CB ASP A 198 -11.780 -6.088 6.368 1.00 0.00 C ATOM 1996 CG ASP A 198 -13.234 -5.603 6.317 1.00 0.00 C ATOM 1997 OD1 ASP A 198 -14.133 -6.466 6.198 1.00 0.00 O ATOM 1998 OD2 ASP A 198 -13.498 -4.424 6.635 1.00 0.00 O ATOM 0 H ASP A 198 -9.920 -7.738 6.635 1.00 0.00 H new ATOM 0 HA ASP A 198 -12.316 -7.798 5.173 1.00 0.00 H new ATOM 0 HB2 ASP A 198 -11.577 -6.499 7.357 1.00 0.00 H new ATOM 0 HB3 ASP A 198 -11.116 -5.234 6.235 1.00 0.00 H new ATOM 2003 N ILE A 199 -9.824 -6.295 3.685 1.00 0.00 N ATOM 2004 CA ILE A 199 -9.315 -5.803 2.416 1.00 0.00 C ATOM 2005 C ILE A 199 -9.857 -6.660 1.284 1.00 0.00 C ATOM 2006 O ILE A 199 -10.448 -6.106 0.364 1.00 0.00 O ATOM 2007 CB ILE A 199 -7.771 -5.735 2.446 1.00 0.00 C ATOM 2008 CG1 ILE A 199 -7.388 -4.739 3.559 1.00 0.00 C ATOM 2009 CG2 ILE A 199 -7.222 -5.352 1.061 1.00 0.00 C ATOM 2010 CD1 ILE A 199 -5.908 -4.375 3.586 1.00 0.00 C ATOM 0 H ILE A 199 -9.082 -6.522 4.347 1.00 0.00 H new ATOM 0 HA ILE A 199 -9.661 -4.784 2.241 1.00 0.00 H new ATOM 0 HB ILE A 199 -7.323 -6.703 2.671 1.00 0.00 H new ATOM 0 HG12 ILE A 199 -7.973 -3.828 3.434 1.00 0.00 H new ATOM 0 HG13 ILE A 199 -7.664 -5.165 4.524 1.00 0.00 H new ATOM 0 HG21 ILE A 199 -6.134 -5.309 1.100 1.00 0.00 H new ATOM 0 HG22 ILE A 199 -7.529 -6.099 0.329 1.00 0.00 H new ATOM 0 HG23 ILE A 199 -7.614 -4.377 0.771 1.00 0.00 H new ATOM 0 HD11 ILE A 199 -5.721 -3.671 4.397 1.00 0.00 H new ATOM 0 HD12 ILE A 199 -5.315 -5.276 3.744 1.00 0.00 H new ATOM 0 HD13 ILE A 199 -5.628 -3.918 2.637 1.00 0.00 H new ATOM 2022 N SER A 200 -9.704 -7.984 1.320 1.00 0.00 N ATOM 2023 CA SER A 200 -10.242 -8.804 0.244 1.00 0.00 C ATOM 2024 C SER A 200 -11.760 -8.649 0.112 1.00 0.00 C ATOM 2025 O SER A 200 -12.276 -8.621 -1.002 1.00 0.00 O ATOM 2026 CB SER A 200 -9.813 -10.259 0.428 1.00 0.00 C ATOM 2027 OG SER A 200 -8.417 -10.324 0.691 1.00 0.00 O ATOM 0 H SER A 200 -9.226 -8.496 2.061 1.00 0.00 H new ATOM 0 HA SER A 200 -9.826 -8.453 -0.700 1.00 0.00 H new ATOM 0 HB2 SER A 200 -10.368 -10.709 1.251 1.00 0.00 H new ATOM 0 HB3 SER A 200 -10.050 -10.833 -0.468 1.00 0.00 H new ATOM 0 HG SER A 200 -7.924 -10.331 -0.156 1.00 0.00 H new ATOM 2033 N ARG A 201 -12.479 -8.427 1.219 1.00 0.00 N ATOM 2034 CA ARG A 201 -13.922 -8.210 1.175 1.00 0.00 C ATOM 2035 C ARG A 201 -14.291 -6.924 0.436 1.00 0.00 C ATOM 2036 O ARG A 201 -15.368 -6.884 -0.168 1.00 0.00 O ATOM 2037 CB ARG A 201 -14.519 -8.254 2.591 1.00 0.00 C ATOM 2038 CG ARG A 201 -14.381 -9.656 3.213 1.00 0.00 C ATOM 2039 CD ARG A 201 -15.609 -10.003 4.063 1.00 0.00 C ATOM 2040 NE ARG A 201 -15.746 -11.459 4.254 1.00 0.00 N ATOM 2041 CZ ARG A 201 -16.362 -12.060 5.281 1.00 0.00 C ATOM 2042 NH1 ARG A 201 -16.878 -11.345 6.274 1.00 0.00 N ATOM 2043 NH2 ARG A 201 -16.468 -13.382 5.330 1.00 0.00 N ATOM 0 H ARG A 201 -12.079 -8.394 2.157 1.00 0.00 H new ATOM 0 HA ARG A 201 -14.362 -9.025 0.601 1.00 0.00 H new ATOM 0 HB2 ARG A 201 -14.016 -7.522 3.223 1.00 0.00 H new ATOM 0 HB3 ARG A 201 -15.571 -7.973 2.553 1.00 0.00 H new ATOM 0 HG2 ARG A 201 -14.259 -10.398 2.424 1.00 0.00 H new ATOM 0 HG3 ARG A 201 -13.484 -9.697 3.830 1.00 0.00 H new ATOM 0 HD2 ARG A 201 -15.529 -9.514 5.034 1.00 0.00 H new ATOM 0 HD3 ARG A 201 -16.506 -9.613 3.583 1.00 0.00 H new ATOM 0 HE ARG A 201 -15.335 -12.062 3.541 1.00 0.00 H new ATOM 0 HH11 ARG A 201 -16.808 -10.328 6.260 1.00 0.00 H new ATOM 0 HH12 ARG A 201 -17.345 -11.813 7.051 1.00 0.00 H new ATOM 0 HH21 ARG A 201 -16.078 -13.953 4.580 1.00 0.00 H new ATOM 0 HH22 ARG A 201 -16.939 -13.827 6.118 1.00 0.00 H new ATOM 2057 N ILE A 202 -13.411 -5.912 0.396 1.00 0.00 N ATOM 2058 CA ILE A 202 -13.592 -4.716 -0.428 1.00 0.00 C ATOM 2059 C ILE A 202 -13.839 -5.187 -1.869 1.00 0.00 C ATOM 2060 O ILE A 202 -14.881 -4.902 -2.463 1.00 0.00 O ATOM 2061 CB ILE A 202 -12.407 -3.716 -0.302 1.00 0.00 C ATOM 2062 CG1 ILE A 202 -12.233 -3.228 1.157 1.00 0.00 C ATOM 2063 CG2 ILE A 202 -12.572 -2.495 -1.221 1.00 0.00 C ATOM 2064 CD1 ILE A 202 -10.985 -2.369 1.406 1.00 0.00 C ATOM 0 H ILE A 202 -12.548 -5.904 0.940 1.00 0.00 H new ATOM 0 HA ILE A 202 -14.452 -4.145 -0.079 1.00 0.00 H new ATOM 0 HB ILE A 202 -11.518 -4.265 -0.612 1.00 0.00 H new ATOM 0 HG12 ILE A 202 -13.115 -2.653 1.440 1.00 0.00 H new ATOM 0 HG13 ILE A 202 -12.195 -4.097 1.814 1.00 0.00 H new ATOM 0 HG21 ILE A 202 -11.719 -1.828 -1.096 1.00 0.00 H new ATOM 0 HG22 ILE A 202 -12.625 -2.825 -2.258 1.00 0.00 H new ATOM 0 HG23 ILE A 202 -13.489 -1.965 -0.961 1.00 0.00 H new ATOM 0 HD11 ILE A 202 -10.949 -2.075 2.455 1.00 0.00 H new ATOM 0 HD12 ILE A 202 -10.092 -2.944 1.160 1.00 0.00 H new ATOM 0 HD13 ILE A 202 -11.026 -1.477 0.780 1.00 0.00 H new ATOM 2076 N PHE A 203 -12.909 -5.976 -2.399 1.00 0.00 N ATOM 2077 CA PHE A 203 -12.833 -6.351 -3.804 1.00 0.00 C ATOM 2078 C PHE A 203 -13.648 -7.606 -4.151 1.00 0.00 C ATOM 2079 O PHE A 203 -13.519 -8.141 -5.257 1.00 0.00 O ATOM 2080 CB PHE A 203 -11.365 -6.512 -4.180 1.00 0.00 C ATOM 2081 CG PHE A 203 -10.524 -5.280 -3.912 1.00 0.00 C ATOM 2082 CD1 PHE A 203 -10.476 -4.234 -4.852 1.00 0.00 C ATOM 2083 CD2 PHE A 203 -9.808 -5.168 -2.709 1.00 0.00 C ATOM 2084 CE1 PHE A 203 -9.705 -3.089 -4.587 1.00 0.00 C ATOM 2085 CE2 PHE A 203 -9.045 -4.022 -2.439 1.00 0.00 C ATOM 2086 CZ PHE A 203 -8.998 -2.977 -3.376 1.00 0.00 C ATOM 0 H PHE A 203 -12.161 -6.386 -1.840 1.00 0.00 H new ATOM 0 HA PHE A 203 -13.288 -5.555 -4.393 1.00 0.00 H new ATOM 0 HB2 PHE A 203 -10.948 -7.352 -3.625 1.00 0.00 H new ATOM 0 HB3 PHE A 203 -11.297 -6.763 -5.238 1.00 0.00 H new ATOM 0 HD1 PHE A 203 -11.031 -4.311 -5.776 1.00 0.00 H new ATOM 0 HD2 PHE A 203 -9.845 -5.970 -1.986 1.00 0.00 H new ATOM 0 HE1 PHE A 203 -9.655 -2.293 -5.315 1.00 0.00 H new ATOM 0 HE2 PHE A 203 -8.495 -3.944 -1.513 1.00 0.00 H new ATOM 0 HZ PHE A 203 -8.420 -2.089 -3.167 1.00 0.00 H new ATOM 2096 N GLU A 204 -14.485 -8.085 -3.231 1.00 0.00 N ATOM 2097 CA GLU A 204 -15.355 -9.241 -3.425 1.00 0.00 C ATOM 2098 C GLU A 204 -16.832 -8.892 -3.267 1.00 0.00 C ATOM 2099 O GLU A 204 -17.705 -9.739 -3.442 1.00 0.00 O ATOM 2100 CB GLU A 204 -14.956 -10.350 -2.451 1.00 0.00 C ATOM 2101 CG GLU A 204 -13.607 -11.021 -2.758 1.00 0.00 C ATOM 2102 CD GLU A 204 -13.152 -11.910 -1.596 1.00 0.00 C ATOM 2103 OE1 GLU A 204 -13.895 -12.036 -0.587 1.00 0.00 O ATOM 2104 OE2 GLU A 204 -12.038 -12.487 -1.662 1.00 0.00 O ATOM 0 H GLU A 204 -14.578 -7.667 -2.305 1.00 0.00 H new ATOM 0 HA GLU A 204 -15.225 -9.588 -4.450 1.00 0.00 H new ATOM 0 HB2 GLU A 204 -14.919 -9.934 -1.444 1.00 0.00 H new ATOM 0 HB3 GLU A 204 -15.734 -11.113 -2.452 1.00 0.00 H new ATOM 0 HG2 GLU A 204 -13.694 -11.620 -3.665 1.00 0.00 H new ATOM 0 HG3 GLU A 204 -12.854 -10.257 -2.951 1.00 0.00 H new ATOM 2111 N THR A 205 -17.131 -7.636 -2.958 1.00 0.00 N ATOM 2112 CA THR A 205 -18.486 -7.188 -2.617 1.00 0.00 C ATOM 2113 C THR A 205 -18.887 -5.925 -3.401 1.00 0.00 C ATOM 2114 O THR A 205 -19.726 -5.136 -2.964 1.00 0.00 O ATOM 2115 CB THR A 205 -18.648 -7.069 -1.085 1.00 0.00 C ATOM 2116 OG1 THR A 205 -17.885 -8.026 -0.363 1.00 0.00 O ATOM 2117 CG2 THR A 205 -20.113 -7.241 -0.695 1.00 0.00 C ATOM 0 H THR A 205 -16.437 -6.889 -2.935 1.00 0.00 H new ATOM 0 HA THR A 205 -19.201 -7.946 -2.937 1.00 0.00 H new ATOM 0 HB THR A 205 -18.282 -6.076 -0.823 1.00 0.00 H new ATOM 0 HG1 THR A 205 -16.965 -7.704 -0.264 1.00 0.00 H new ATOM 0 HG21 THR A 205 -20.214 -7.155 0.387 1.00 0.00 H new ATOM 0 HG22 THR A 205 -20.711 -6.468 -1.178 1.00 0.00 H new ATOM 0 HG23 THR A 205 -20.462 -8.223 -1.015 1.00 0.00 H new ATOM 2125 N LYS A 206 -18.271 -5.714 -4.562 1.00 0.00 N ATOM 2126 CA LYS A 206 -18.637 -4.695 -5.542 1.00 0.00 C ATOM 2127 C LYS A 206 -18.327 -5.300 -6.900 1.00 0.00 C ATOM 2128 O LYS A 206 -19.086 -6.179 -7.355 1.00 0.00 O ATOM 2129 CB LYS A 206 -17.900 -3.353 -5.302 1.00 0.00 C ATOM 2130 CG LYS A 206 -18.113 -2.692 -3.929 1.00 0.00 C ATOM 2131 CD LYS A 206 -17.304 -1.386 -3.835 1.00 0.00 C ATOM 2132 CE LYS A 206 -17.660 -0.528 -2.612 1.00 0.00 C ATOM 2133 NZ LYS A 206 -18.927 0.210 -2.787 1.00 0.00 N ATOM 0 H LYS A 206 -17.470 -6.272 -4.858 1.00 0.00 H new ATOM 0 HA LYS A 206 -19.692 -4.434 -5.465 1.00 0.00 H new ATOM 0 HB2 LYS A 206 -16.832 -3.521 -5.438 1.00 0.00 H new ATOM 0 HB3 LYS A 206 -18.213 -2.649 -6.073 1.00 0.00 H new ATOM 0 HG2 LYS A 206 -19.172 -2.484 -3.778 1.00 0.00 H new ATOM 0 HG3 LYS A 206 -17.807 -3.376 -3.137 1.00 0.00 H new ATOM 0 HD2 LYS A 206 -16.242 -1.628 -3.801 1.00 0.00 H new ATOM 0 HD3 LYS A 206 -17.469 -0.800 -4.739 1.00 0.00 H new ATOM 0 HE2 LYS A 206 -17.735 -1.168 -1.733 1.00 0.00 H new ATOM 0 HE3 LYS A 206 -16.854 0.181 -2.423 1.00 0.00 H new ATOM 0 HZ1 LYS A 206 -19.121 0.773 -1.934 1.00 0.00 H new ATOM 0 HZ2 LYS A 206 -18.850 0.842 -3.609 1.00 0.00 H new ATOM 0 HZ3 LYS A 206 -19.703 -0.465 -2.941 1.00 0.00 H new TER 2147 LYS A 206