USER MOD reduce.3.24.130724 H: found=0, std=0, add=1050, rem=0, adj=38 USER MOD reduce.3.24.130724 removed 1048 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 9 ASN : amide:sc= -8.67! C(o=-9.8!,f=-11!) USER MOD Set 1.2: A 130 MET CE :methyl -137:sc= -1.17 (180deg=-4.76!) USER MOD Set 2.1: A 17 GLN : amide:sc= -2.62 K(o=-2.6,f=-8.4!) USER MOD Set 2.2: A 115 LYS NZ :NH3+ -160:sc= 0 (180deg=0) USER MOD Set 3.1: A 105 THR OG1 : rot 150:sc= 1.03 USER MOD Set 3.2: A 108 THR OG1 : rot -43:sc= 0.0716 USER MOD Set 4.1: A 24 TYR OH : rot 130:sc= -0.164 USER MOD Set 4.2: A 104 LYS NZ :NH3+ 152:sc= -0.562 (180deg=-1.17) USER MOD Set 5.1: A 103 THR OG1 : rot -109:sc= -0.151 USER MOD Set 5.2: A 127 CYS SG : rot 132:sc= -1.46! USER MOD Set 6.1: A 15 THR OG1 : rot 79:sc= 0.0266 USER MOD Set 6.2: A 126 LYS NZ :NH3+ -156:sc= -0.0302 (180deg=-0.336) USER MOD Set 7.1: A 6 TYR OH : rot -19:sc= -3.14! USER MOD Set 7.2: A 133 HIS : no HD1:sc= -5.71! C(o=-8.9!,f=-12!) USER MOD Single : A 1 ALA N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 4 ASN : amide:sc= -0.459 K(o=-0.46,f=-5!) USER MOD Single : A 11 MET CE :methyl 175:sc= -0.202 (180deg=-0.218) USER MOD Single : A 16 CYS SG : rot -105:sc= -4.4 USER MOD Single : A 25 LYS NZ :NH3+ -134:sc= -0.256 (180deg=-2.55!) USER MOD Single : A 27 SER OG : rot 38:sc= 0.118 USER MOD Single : A 29 SER OG : rot 81:sc= 0.0463 USER MOD Single : A 37 LYS NZ :NH3+ -171:sc= 0 (180deg=-0.0979) USER MOD Single : A 38 THR OG1 : rot 33:sc= 0.458 USER MOD Single : A 41 ASN : amide:sc= -0.424 K(o=-0.42,f=-2.6!) USER MOD Single : A 43 THR OG1 : rot 180:sc= -0.832 USER MOD Single : A 53 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 56 SER OG : rot -31:sc= 0.5 USER MOD Single : A 57 SER OG : rot 166:sc= -1.91! USER MOD Single : A 59 TYR OH : rot 30:sc= 0 USER MOD Single : A 61 ASN : amide:sc= -5.25! C(o=-5.3!,f=-9.8!) USER MOD Single : A 64 THR OG1 : rot 180:sc= -1.12 USER MOD Single : A 68 GLN :FLIP amide:sc= -2.88 F(o=-4!,f=-2.9) USER MOD Single : A 69 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 70 CYS SG : rot -61:sc= -2.28 USER MOD Single : A 71 SER OG : rot 60:sc= -3.68! USER MOD Single : A 76 SER OG : rot 82:sc= 1 USER MOD Single : A 79 GLN : amide:sc= -5.23! C(o=-5.2!,f=-10!) USER MOD Single : A 84 SER OG : rot -91:sc= 1.28 USER MOD Single : A 85 MET CE :methyl 150:sc= -7.31! (180deg=-9.28!) USER MOD Single : A 89 THR OG1 : rot 57:sc= -1.25! USER MOD Single : A 90 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 91 SER OG : rot -139:sc= -5.85! USER MOD Single : A 92 THR OG1 : rot 180:sc= 0 USER MOD Single : A 97 THR OG1 : rot 180:sc= 0 USER MOD Single : A 99 ASN : amide:sc= -3.89 K(o=-3.9,f=-7.9!) USER MOD Single : A 101 THR OG1 : rot -100:sc= -0.746 USER MOD Single : A 107 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 113 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 119 HIS : no HD1:sc= -0.36 X(o=-0.36,f=0.074) USER MOD Single : A 124 ASN : amide:sc= -0.466 K(o=-0.47,f=-2.7!) USER MOD Single : A 125 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 128 TYR OH : rot 180:sc= 0 USER MOD Single : A 132 SER OG : rot -34:sc= 0.716 USER MOD Single : A 137 SER OG : rot 121:sc= -0.102 USER MOD Single : A 138 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 139 TYR OH : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 1 -15.998 14.136 5.503 1.00 0.00 N ATOM 2 CA ALA A 1 -16.579 15.510 5.499 1.00 0.00 C ATOM 3 C ALA A 1 -16.404 16.129 4.102 1.00 0.00 C ATOM 4 O ALA A 1 -15.380 16.731 3.798 1.00 0.00 O ATOM 5 CB ALA A 1 -15.868 16.369 6.557 1.00 0.00 C ATOM 0 H1 ALA A 1 -16.114 13.713 6.446 1.00 0.00 H new ATOM 0 H2 ALA A 1 -16.488 13.550 4.798 1.00 0.00 H new ATOM 0 H3 ALA A 1 -14.986 14.186 5.268 1.00 0.00 H new ATOM 0 HA ALA A 1 -17.642 15.466 5.738 1.00 0.00 H new ATOM 0 HB1 ALA A 1 -16.292 17.373 6.555 1.00 0.00 H new ATOM 0 HB2 ALA A 1 -16.003 15.920 7.541 1.00 0.00 H new ATOM 0 HB3 ALA A 1 -14.804 16.424 6.326 1.00 0.00 H new ATOM 13 N GLY A 2 -17.408 15.971 3.249 1.00 0.00 N ATOM 14 CA GLY A 2 -17.342 16.528 1.850 1.00 0.00 C ATOM 15 C GLY A 2 -16.919 15.423 0.869 1.00 0.00 C ATOM 16 O GLY A 2 -16.384 15.699 -0.185 1.00 0.00 O ATOM 0 H GLY A 2 -18.273 15.477 3.468 1.00 0.00 H new ATOM 0 HA2 GLY A 2 -18.314 16.930 1.563 1.00 0.00 H new ATOM 0 HA3 GLY A 2 -16.631 17.354 1.811 1.00 0.00 H new ATOM 20 N TRP A 3 -17.166 14.170 1.215 1.00 0.00 N ATOM 21 CA TRP A 3 -16.793 13.023 0.314 1.00 0.00 C ATOM 22 C TRP A 3 -17.356 13.252 -1.115 1.00 0.00 C ATOM 23 O TRP A 3 -16.669 13.045 -2.112 1.00 0.00 O ATOM 24 CB TRP A 3 -17.382 11.778 0.860 1.00 0.00 C ATOM 25 CG TRP A 3 -16.456 11.083 1.826 1.00 0.00 C ATOM 26 CD1 TRP A 3 -16.804 9.953 2.432 1.00 0.00 C ATOM 27 CD2 TRP A 3 -15.075 11.398 2.312 1.00 0.00 C ATOM 28 NE1 TRP A 3 -15.794 9.535 3.267 1.00 0.00 N ATOM 29 CE2 TRP A 3 -14.713 10.376 3.234 1.00 0.00 C ATOM 30 CE3 TRP A 3 -14.105 12.435 2.077 1.00 0.00 C ATOM 31 CZ2 TRP A 3 -13.488 10.367 3.884 1.00 0.00 C ATOM 32 CZ3 TRP A 3 -12.873 12.401 2.745 1.00 0.00 C ATOM 33 CH2 TRP A 3 -12.571 11.369 3.642 1.00 0.00 C ATOM 0 H TRP A 3 -17.613 13.895 2.090 1.00 0.00 H new ATOM 0 HA TRP A 3 -15.707 12.949 0.264 1.00 0.00 H new ATOM 0 HB2 TRP A 3 -18.320 12.013 1.364 1.00 0.00 H new ATOM 0 HB3 TRP A 3 -17.622 11.102 0.039 1.00 0.00 H new ATOM 0 HD1 TRP A 3 -17.743 9.438 2.290 1.00 0.00 H new ATOM 0 HE1 TRP A 3 -15.844 8.696 3.844 1.00 0.00 H new ATOM 0 HE3 TRP A 3 -14.326 13.237 1.388 1.00 0.00 H new ATOM 0 HZ2 TRP A 3 -13.252 9.575 4.580 1.00 0.00 H new ATOM 0 HZ3 TRP A 3 -12.148 13.181 2.566 1.00 0.00 H new ATOM 0 HH2 TRP A 3 -11.616 11.357 4.147 1.00 0.00 H new ATOM 44 N ASN A 4 -18.622 13.663 -1.202 1.00 0.00 N ATOM 45 CA ASN A 4 -19.276 13.895 -2.540 1.00 0.00 C ATOM 46 C ASN A 4 -18.523 14.956 -3.326 1.00 0.00 C ATOM 47 O ASN A 4 -18.565 14.962 -4.537 1.00 0.00 O ATOM 48 CB ASN A 4 -20.723 14.333 -2.333 1.00 0.00 C ATOM 49 CG ASN A 4 -21.496 13.206 -1.646 1.00 0.00 C ATOM 50 OD1 ASN A 4 -21.012 12.607 -0.704 1.00 0.00 O ATOM 51 ND2 ASN A 4 -22.686 12.891 -2.074 1.00 0.00 N ATOM 0 H ASN A 4 -19.222 13.845 -0.398 1.00 0.00 H new ATOM 0 HA ASN A 4 -19.255 12.964 -3.107 1.00 0.00 H new ATOM 0 HB2 ASN A 4 -20.758 15.237 -1.726 1.00 0.00 H new ATOM 0 HB3 ASN A 4 -21.183 14.574 -3.291 1.00 0.00 H new ATOM 0 HD21 ASN A 4 -23.210 12.143 -1.619 1.00 0.00 H new ATOM 0 HD22 ASN A 4 -23.093 13.392 -2.864 1.00 0.00 H new ATOM 58 N ALA A 5 -17.831 15.836 -2.642 1.00 0.00 N ATOM 59 CA ALA A 5 -17.023 16.911 -3.338 1.00 0.00 C ATOM 60 C ALA A 5 -15.803 16.235 -3.977 1.00 0.00 C ATOM 61 O ALA A 5 -15.395 16.570 -5.091 1.00 0.00 O ATOM 62 CB ALA A 5 -16.570 17.976 -2.335 1.00 0.00 C ATOM 0 H ALA A 5 -17.786 15.863 -1.623 1.00 0.00 H new ATOM 0 HA ALA A 5 -17.629 17.406 -4.097 1.00 0.00 H new ATOM 0 HB1 ALA A 5 -15.991 18.740 -2.853 1.00 0.00 H new ATOM 0 HB2 ALA A 5 -17.444 18.434 -1.872 1.00 0.00 H new ATOM 0 HB3 ALA A 5 -15.953 17.512 -1.566 1.00 0.00 H new ATOM 68 N TYR A 6 -15.246 15.231 -3.306 1.00 0.00 N ATOM 69 CA TYR A 6 -14.078 14.469 -3.917 1.00 0.00 C ATOM 70 C TYR A 6 -14.646 13.540 -5.007 1.00 0.00 C ATOM 71 O TYR A 6 -13.930 13.036 -5.833 1.00 0.00 O ATOM 72 CB TYR A 6 -13.265 13.754 -2.837 1.00 0.00 C ATOM 73 CG TYR A 6 -13.039 14.793 -1.801 1.00 0.00 C ATOM 74 CD1 TYR A 6 -12.105 15.812 -2.002 1.00 0.00 C ATOM 75 CD2 TYR A 6 -13.863 14.813 -0.718 1.00 0.00 C ATOM 76 CE1 TYR A 6 -12.025 16.860 -1.089 1.00 0.00 C ATOM 77 CE2 TYR A 6 -13.774 15.830 0.214 1.00 0.00 C ATOM 78 CZ TYR A 6 -12.864 16.863 0.028 1.00 0.00 C ATOM 79 OH TYR A 6 -12.834 17.909 0.906 1.00 0.00 O ATOM 0 H TYR A 6 -15.540 14.911 -2.383 1.00 0.00 H new ATOM 0 HA TYR A 6 -13.364 15.143 -4.390 1.00 0.00 H new ATOM 0 HB2 TYR A 6 -13.807 12.899 -2.432 1.00 0.00 H new ATOM 0 HB3 TYR A 6 -12.323 13.376 -3.233 1.00 0.00 H new ATOM 0 HD1 TYR A 6 -11.449 15.787 -2.860 1.00 0.00 H new ATOM 0 HD2 TYR A 6 -14.593 14.028 -0.586 1.00 0.00 H new ATOM 0 HE1 TYR A 6 -11.320 17.664 -1.243 1.00 0.00 H new ATOM 0 HE2 TYR A 6 -14.411 15.821 1.086 1.00 0.00 H new ATOM 0 HH TYR A 6 -11.997 18.406 0.795 1.00 0.00 H new ATOM 89 N ILE A 7 -15.971 13.427 -5.059 1.00 0.00 N ATOM 90 CA ILE A 7 -16.642 12.703 -6.177 1.00 0.00 C ATOM 91 C ILE A 7 -16.910 13.832 -7.274 1.00 0.00 C ATOM 92 O ILE A 7 -16.918 13.603 -8.518 1.00 0.00 O ATOM 93 CB ILE A 7 -17.916 12.042 -5.677 1.00 0.00 C ATOM 94 CG1 ILE A 7 -17.502 10.757 -4.932 1.00 0.00 C ATOM 95 CG2 ILE A 7 -18.850 11.712 -6.846 1.00 0.00 C ATOM 96 CD1 ILE A 7 -17.004 9.693 -5.911 1.00 0.00 C ATOM 0 H ILE A 7 -16.607 13.814 -4.362 1.00 0.00 H new ATOM 0 HA ILE A 7 -16.047 11.892 -6.596 1.00 0.00 H new ATOM 0 HB ILE A 7 -18.459 12.713 -5.012 1.00 0.00 H new ATOM 0 HG12 ILE A 7 -16.719 10.987 -4.210 1.00 0.00 H new ATOM 0 HG13 ILE A 7 -18.351 10.369 -4.369 1.00 0.00 H new ATOM 0 HG21 ILE A 7 -19.756 11.240 -6.466 1.00 0.00 H new ATOM 0 HG22 ILE A 7 -19.113 12.630 -7.372 1.00 0.00 H new ATOM 0 HG23 ILE A 7 -18.347 11.032 -7.533 1.00 0.00 H new ATOM 0 HD11 ILE A 7 -16.718 8.797 -5.360 1.00 0.00 H new ATOM 0 HD12 ILE A 7 -17.798 9.448 -6.616 1.00 0.00 H new ATOM 0 HD13 ILE A 7 -16.140 10.075 -6.455 1.00 0.00 H new ATOM 108 N ASP A 8 -17.042 15.073 -6.794 1.00 0.00 N ATOM 109 CA ASP A 8 -17.196 16.219 -7.687 1.00 0.00 C ATOM 110 C ASP A 8 -15.847 16.449 -8.396 1.00 0.00 C ATOM 111 O ASP A 8 -15.779 17.141 -9.360 1.00 0.00 O ATOM 112 CB ASP A 8 -17.629 17.435 -6.885 1.00 0.00 C ATOM 113 CG ASP A 8 -19.159 17.499 -6.834 1.00 0.00 C ATOM 114 OD1 ASP A 8 -19.754 16.589 -6.281 1.00 0.00 O ATOM 115 OD2 ASP A 8 -19.707 18.461 -7.346 1.00 0.00 O ATOM 0 H ASP A 8 -17.045 15.305 -5.801 1.00 0.00 H new ATOM 0 HA ASP A 8 -17.965 16.037 -8.438 1.00 0.00 H new ATOM 0 HB2 ASP A 8 -17.223 17.380 -5.875 1.00 0.00 H new ATOM 0 HB3 ASP A 8 -17.232 18.343 -7.339 1.00 0.00 H new ATOM 120 N ASN A 9 -14.773 15.796 -7.898 1.00 0.00 N ATOM 121 CA ASN A 9 -13.424 15.855 -8.514 1.00 0.00 C ATOM 122 C ASN A 9 -13.554 15.332 -9.913 1.00 0.00 C ATOM 123 O ASN A 9 -13.284 16.003 -10.884 1.00 0.00 O ATOM 124 CB ASN A 9 -12.516 14.929 -7.592 1.00 0.00 C ATOM 125 CG ASN A 9 -11.709 13.741 -8.348 1.00 0.00 C ATOM 126 OD1 ASN A 9 -10.848 14.011 -9.156 1.00 0.00 O ATOM 127 ND2 ASN A 9 -11.975 12.404 -8.044 1.00 0.00 N ATOM 0 H ASN A 9 -14.814 15.215 -7.061 1.00 0.00 H new ATOM 0 HA ASN A 9 -12.987 16.852 -8.577 1.00 0.00 H new ATOM 0 HB2 ASN A 9 -11.793 15.561 -7.077 1.00 0.00 H new ATOM 0 HB3 ASN A 9 -13.149 14.480 -6.827 1.00 0.00 H new ATOM 0 HD21 ASN A 9 -11.446 11.662 -8.501 1.00 0.00 H new ATOM 0 HD22 ASN A 9 -12.699 12.170 -7.364 1.00 0.00 H new ATOM 134 N LEU A 10 -14.002 14.148 -9.975 1.00 0.00 N ATOM 135 CA LEU A 10 -14.263 13.417 -11.249 1.00 0.00 C ATOM 136 C LEU A 10 -15.010 14.225 -12.197 1.00 0.00 C ATOM 137 O LEU A 10 -14.812 14.187 -13.409 1.00 0.00 O ATOM 138 CB LEU A 10 -15.212 12.291 -10.953 1.00 0.00 C ATOM 139 CG LEU A 10 -14.643 11.247 -10.078 1.00 0.00 C ATOM 140 CD1 LEU A 10 -13.091 11.073 -10.223 1.00 0.00 C ATOM 141 CD2 LEU A 10 -15.016 11.505 -8.603 1.00 0.00 C ATOM 0 H LEU A 10 -14.221 13.598 -9.144 1.00 0.00 H new ATOM 0 HA LEU A 10 -13.293 13.121 -11.647 1.00 0.00 H new ATOM 0 HB2 LEU A 10 -16.108 12.697 -10.483 1.00 0.00 H new ATOM 0 HB3 LEU A 10 -15.524 11.834 -11.892 1.00 0.00 H new ATOM 0 HG LEU A 10 -15.088 10.309 -10.410 1.00 0.00 H new ATOM 0 HD11 LEU A 10 -12.748 10.288 -9.548 1.00 0.00 H new ATOM 0 HD12 LEU A 10 -12.850 10.799 -11.250 1.00 0.00 H new ATOM 0 HD13 LEU A 10 -12.595 12.010 -9.971 1.00 0.00 H new ATOM 0 HD21 LEU A 10 -14.586 10.723 -7.977 1.00 0.00 H new ATOM 0 HD22 LEU A 10 -14.625 12.474 -8.293 1.00 0.00 H new ATOM 0 HD23 LEU A 10 -16.101 11.500 -8.496 1.00 0.00 H new ATOM 153 N MET A 11 -15.945 14.868 -11.683 1.00 0.00 N ATOM 154 CA MET A 11 -16.827 15.611 -12.522 1.00 0.00 C ATOM 155 C MET A 11 -16.078 16.903 -12.974 1.00 0.00 C ATOM 156 O MET A 11 -16.159 17.322 -14.120 1.00 0.00 O ATOM 157 CB MET A 11 -18.121 15.781 -11.698 1.00 0.00 C ATOM 158 CG MET A 11 -18.598 14.305 -11.203 1.00 0.00 C ATOM 159 SD MET A 11 -19.494 13.499 -12.557 1.00 0.00 S ATOM 160 CE MET A 11 -18.163 12.382 -13.071 1.00 0.00 C ATOM 0 H MET A 11 -16.146 14.915 -10.684 1.00 0.00 H new ATOM 0 HA MET A 11 -17.120 15.141 -13.461 1.00 0.00 H new ATOM 0 HB2 MET A 11 -17.945 16.432 -10.842 1.00 0.00 H new ATOM 0 HB3 MET A 11 -18.898 16.251 -12.301 1.00 0.00 H new ATOM 0 HG2 MET A 11 -17.735 13.707 -10.912 1.00 0.00 H new ATOM 0 HG3 MET A 11 -19.237 14.390 -10.324 1.00 0.00 H new ATOM 0 HE1 MET A 11 -18.529 11.715 -13.852 1.00 0.00 H new ATOM 0 HE2 MET A 11 -17.326 12.966 -13.455 1.00 0.00 H new ATOM 0 HE3 MET A 11 -17.832 11.793 -12.216 1.00 0.00 H new ATOM 170 N ALA A 12 -15.304 17.461 -12.078 1.00 0.00 N ATOM 171 CA ALA A 12 -14.445 18.670 -12.353 1.00 0.00 C ATOM 172 C ALA A 12 -13.055 18.331 -13.009 1.00 0.00 C ATOM 173 O ALA A 12 -12.260 19.242 -13.226 1.00 0.00 O ATOM 174 CB ALA A 12 -14.197 19.398 -11.033 1.00 0.00 C ATOM 0 H ALA A 12 -15.225 17.116 -11.121 1.00 0.00 H new ATOM 0 HA ALA A 12 -14.987 19.286 -13.070 1.00 0.00 H new ATOM 0 HB1 ALA A 12 -13.577 20.276 -11.213 1.00 0.00 H new ATOM 0 HB2 ALA A 12 -15.150 19.708 -10.604 1.00 0.00 H new ATOM 0 HB3 ALA A 12 -13.687 18.730 -10.339 1.00 0.00 H new ATOM 180 N ASP A 13 -12.707 17.052 -13.239 1.00 0.00 N ATOM 181 CA ASP A 13 -11.282 16.727 -13.791 1.00 0.00 C ATOM 182 C ASP A 13 -11.234 16.458 -15.294 1.00 0.00 C ATOM 183 O ASP A 13 -10.153 16.270 -15.822 1.00 0.00 O ATOM 184 CB ASP A 13 -10.660 15.501 -13.045 1.00 0.00 C ATOM 185 CG ASP A 13 -11.690 14.550 -12.583 1.00 0.00 C ATOM 186 OD1 ASP A 13 -12.489 14.175 -13.380 1.00 0.00 O ATOM 187 OD2 ASP A 13 -11.634 14.181 -11.437 1.00 0.00 O ATOM 0 H ASP A 13 -13.309 16.244 -13.081 1.00 0.00 H new ATOM 0 HA ASP A 13 -10.701 17.631 -13.606 1.00 0.00 H new ATOM 0 HB2 ASP A 13 -9.965 14.987 -13.710 1.00 0.00 H new ATOM 0 HB3 ASP A 13 -10.082 15.853 -12.190 1.00 0.00 H new ATOM 192 N GLY A 14 -12.364 16.479 -15.995 1.00 0.00 N ATOM 193 CA GLY A 14 -12.372 16.241 -17.531 1.00 0.00 C ATOM 194 C GLY A 14 -11.261 15.226 -17.994 1.00 0.00 C ATOM 195 O GLY A 14 -10.736 15.329 -19.090 1.00 0.00 O ATOM 0 H GLY A 14 -13.284 16.648 -15.589 1.00 0.00 H new ATOM 0 HA2 GLY A 14 -13.350 15.865 -17.831 1.00 0.00 H new ATOM 0 HA3 GLY A 14 -12.226 17.192 -18.043 1.00 0.00 H new ATOM 199 N THR A 15 -10.923 14.275 -17.146 1.00 0.00 N ATOM 200 CA THR A 15 -9.876 13.241 -17.452 1.00 0.00 C ATOM 201 C THR A 15 -10.315 11.913 -16.850 1.00 0.00 C ATOM 202 O THR A 15 -10.029 10.846 -17.388 1.00 0.00 O ATOM 203 CB THR A 15 -8.543 13.664 -16.835 1.00 0.00 C ATOM 204 OG1 THR A 15 -8.019 14.772 -17.550 1.00 0.00 O ATOM 205 CG2 THR A 15 -7.582 12.497 -16.923 1.00 0.00 C ATOM 0 H THR A 15 -11.346 14.172 -16.224 1.00 0.00 H new ATOM 0 HA THR A 15 -9.755 13.141 -18.531 1.00 0.00 H new ATOM 0 HB THR A 15 -8.685 13.952 -15.793 1.00 0.00 H new ATOM 0 HG1 THR A 15 -8.472 15.592 -17.262 1.00 0.00 H new ATOM 0 HG21 THR A 15 -6.624 12.781 -16.487 1.00 0.00 H new ATOM 0 HG22 THR A 15 -7.991 11.647 -16.378 1.00 0.00 H new ATOM 0 HG23 THR A 15 -7.438 12.222 -17.968 1.00 0.00 H new ATOM 213 N CYS A 16 -10.960 11.984 -15.724 1.00 0.00 N ATOM 214 CA CYS A 16 -11.398 10.793 -15.016 1.00 0.00 C ATOM 215 C CYS A 16 -12.533 10.111 -15.844 1.00 0.00 C ATOM 216 O CYS A 16 -12.885 10.543 -16.936 1.00 0.00 O ATOM 217 CB CYS A 16 -11.954 11.285 -13.633 1.00 0.00 C ATOM 218 SG CYS A 16 -13.743 11.594 -13.751 1.00 0.00 S ATOM 0 H CYS A 16 -11.202 12.861 -15.262 1.00 0.00 H new ATOM 0 HA CYS A 16 -10.592 10.073 -14.875 1.00 0.00 H new ATOM 0 HB2 CYS A 16 -11.756 10.536 -12.866 1.00 0.00 H new ATOM 0 HB3 CYS A 16 -11.439 12.196 -13.329 1.00 0.00 H new ATOM 0 HG CYS A 16 -13.961 12.875 -13.787 1.00 0.00 H new ATOM 224 N GLN A 17 -13.130 9.121 -15.256 1.00 0.00 N ATOM 225 CA GLN A 17 -14.288 8.413 -15.844 1.00 0.00 C ATOM 226 C GLN A 17 -15.110 7.910 -14.662 1.00 0.00 C ATOM 227 O GLN A 17 -16.316 8.094 -14.589 1.00 0.00 O ATOM 228 CB GLN A 17 -13.857 7.263 -16.708 1.00 0.00 C ATOM 229 CG GLN A 17 -15.053 6.845 -17.592 1.00 0.00 C ATOM 230 CD GLN A 17 -15.897 5.749 -16.893 1.00 0.00 C ATOM 231 OE1 GLN A 17 -15.661 5.397 -15.744 1.00 0.00 O ATOM 232 NE2 GLN A 17 -16.886 5.200 -17.546 1.00 0.00 N ATOM 0 H GLN A 17 -12.846 8.758 -14.346 1.00 0.00 H new ATOM 0 HA GLN A 17 -14.861 9.079 -16.489 1.00 0.00 H new ATOM 0 HB2 GLN A 17 -13.009 7.552 -17.329 1.00 0.00 H new ATOM 0 HB3 GLN A 17 -13.530 6.426 -16.091 1.00 0.00 H new ATOM 0 HG2 GLN A 17 -15.678 7.713 -17.801 1.00 0.00 H new ATOM 0 HG3 GLN A 17 -14.690 6.475 -18.551 1.00 0.00 H new ATOM 0 HE21 GLN A 17 -17.088 5.489 -18.503 1.00 0.00 H new ATOM 0 HE22 GLN A 17 -17.457 4.483 -17.099 1.00 0.00 H new ATOM 241 N ASP A 18 -14.410 7.319 -13.694 1.00 0.00 N ATOM 242 CA ASP A 18 -15.059 6.833 -12.441 1.00 0.00 C ATOM 243 C ASP A 18 -14.233 7.311 -11.246 1.00 0.00 C ATOM 244 O ASP A 18 -13.323 8.118 -11.400 1.00 0.00 O ATOM 245 CB ASP A 18 -15.214 5.320 -12.454 1.00 0.00 C ATOM 246 CG ASP A 18 -16.444 4.930 -11.642 1.00 0.00 C ATOM 247 OD1 ASP A 18 -17.531 5.340 -12.018 1.00 0.00 O ATOM 248 OD2 ASP A 18 -16.280 4.244 -10.655 1.00 0.00 O ATOM 0 H ASP A 18 -13.404 7.159 -13.736 1.00 0.00 H new ATOM 0 HA ASP A 18 -16.066 7.244 -12.364 1.00 0.00 H new ATOM 0 HB2 ASP A 18 -15.313 4.962 -13.479 1.00 0.00 H new ATOM 0 HB3 ASP A 18 -14.324 4.849 -12.036 1.00 0.00 H new ATOM 253 N ALA A 19 -14.603 6.902 -10.045 1.00 0.00 N ATOM 254 CA ALA A 19 -13.911 7.402 -8.814 1.00 0.00 C ATOM 255 C ALA A 19 -14.380 6.630 -7.633 1.00 0.00 C ATOM 256 O ALA A 19 -15.590 6.481 -7.476 1.00 0.00 O ATOM 257 CB ALA A 19 -14.365 8.765 -8.651 1.00 0.00 C ATOM 0 H ALA A 19 -15.359 6.240 -9.871 1.00 0.00 H new ATOM 0 HA ALA A 19 -12.828 7.313 -8.899 1.00 0.00 H new ATOM 0 HB1 ALA A 19 -13.900 9.200 -7.767 1.00 0.00 H new ATOM 0 HB2 ALA A 19 -14.089 9.348 -9.530 1.00 0.00 H new ATOM 0 HB3 ALA A 19 -15.449 8.776 -8.534 1.00 0.00 H new ATOM 263 N ALA A 20 -13.509 6.149 -6.768 1.00 0.00 N ATOM 264 CA ALA A 20 -14.071 5.419 -5.568 1.00 0.00 C ATOM 265 C ALA A 20 -13.304 5.615 -4.296 1.00 0.00 C ATOM 266 O ALA A 20 -12.257 5.030 -4.079 1.00 0.00 O ATOM 267 CB ALA A 20 -14.199 3.948 -5.830 1.00 0.00 C ATOM 0 H ALA A 20 -12.493 6.220 -6.827 1.00 0.00 H new ATOM 0 HA ALA A 20 -15.052 5.871 -5.422 1.00 0.00 H new ATOM 0 HB1 ALA A 20 -14.606 3.455 -4.947 1.00 0.00 H new ATOM 0 HB2 ALA A 20 -14.867 3.786 -6.676 1.00 0.00 H new ATOM 0 HB3 ALA A 20 -13.217 3.532 -6.058 1.00 0.00 H new ATOM 273 N ILE A 21 -13.911 6.341 -3.393 1.00 0.00 N ATOM 274 CA ILE A 21 -13.343 6.495 -2.042 1.00 0.00 C ATOM 275 C ILE A 21 -13.920 5.303 -1.317 1.00 0.00 C ATOM 276 O ILE A 21 -15.123 5.125 -1.314 1.00 0.00 O ATOM 277 CB ILE A 21 -13.780 7.806 -1.419 1.00 0.00 C ATOM 278 CG1 ILE A 21 -13.214 8.935 -2.291 1.00 0.00 C ATOM 279 CG2 ILE A 21 -13.223 7.897 0.025 1.00 0.00 C ATOM 280 CD1 ILE A 21 -13.510 10.286 -1.677 1.00 0.00 C ATOM 0 H ILE A 21 -14.789 6.837 -3.547 1.00 0.00 H new ATOM 0 HA ILE A 21 -12.254 6.525 -2.016 1.00 0.00 H new ATOM 0 HB ILE A 21 -14.866 7.881 -1.368 1.00 0.00 H new ATOM 0 HG12 ILE A 21 -12.137 8.809 -2.403 1.00 0.00 H new ATOM 0 HG13 ILE A 21 -13.647 8.881 -3.290 1.00 0.00 H new ATOM 0 HG21 ILE A 21 -13.535 8.839 0.477 1.00 0.00 H new ATOM 0 HG22 ILE A 21 -13.607 7.066 0.616 1.00 0.00 H new ATOM 0 HG23 ILE A 21 -12.134 7.851 -0.001 1.00 0.00 H new ATOM 0 HD11 ILE A 21 -13.100 11.072 -2.311 1.00 0.00 H new ATOM 0 HD12 ILE A 21 -14.588 10.417 -1.588 1.00 0.00 H new ATOM 0 HD13 ILE A 21 -13.055 10.344 -0.688 1.00 0.00 H new ATOM 292 N VAL A 22 -13.094 4.425 -0.802 1.00 0.00 N ATOM 293 CA VAL A 22 -13.630 3.172 -0.193 1.00 0.00 C ATOM 294 C VAL A 22 -13.138 2.979 1.246 1.00 0.00 C ATOM 295 O VAL A 22 -11.967 2.736 1.452 1.00 0.00 O ATOM 296 CB VAL A 22 -13.107 1.969 -1.029 1.00 0.00 C ATOM 297 CG1 VAL A 22 -13.787 0.672 -0.572 1.00 0.00 C ATOM 298 CG2 VAL A 22 -13.374 2.198 -2.533 1.00 0.00 C ATOM 0 H VAL A 22 -12.079 4.522 -0.778 1.00 0.00 H new ATOM 0 HA VAL A 22 -14.718 3.236 -0.186 1.00 0.00 H new ATOM 0 HB VAL A 22 -12.032 1.883 -0.873 1.00 0.00 H new ATOM 0 HG11 VAL A 22 -13.413 -0.163 -1.164 1.00 0.00 H new ATOM 0 HG12 VAL A 22 -13.567 0.497 0.481 1.00 0.00 H new ATOM 0 HG13 VAL A 22 -14.865 0.759 -0.708 1.00 0.00 H new ATOM 0 HG21 VAL A 22 -13.002 1.346 -3.102 1.00 0.00 H new ATOM 0 HG22 VAL A 22 -14.446 2.305 -2.700 1.00 0.00 H new ATOM 0 HG23 VAL A 22 -12.863 3.104 -2.859 1.00 0.00 H new ATOM 308 N GLY A 23 -14.038 3.025 2.234 1.00 0.00 N ATOM 309 CA GLY A 23 -13.623 2.760 3.669 1.00 0.00 C ATOM 310 C GLY A 23 -13.201 1.281 3.735 1.00 0.00 C ATOM 311 O GLY A 23 -14.003 0.405 3.998 1.00 0.00 O ATOM 0 H GLY A 23 -15.028 3.233 2.104 1.00 0.00 H new ATOM 0 HA2 GLY A 23 -12.800 3.412 3.962 1.00 0.00 H new ATOM 0 HA3 GLY A 23 -14.447 2.960 4.354 1.00 0.00 H new ATOM 315 N TYR A 24 -11.950 1.025 3.428 1.00 0.00 N ATOM 316 CA TYR A 24 -11.395 -0.368 3.368 1.00 0.00 C ATOM 317 C TYR A 24 -10.943 -0.889 4.762 1.00 0.00 C ATOM 318 O TYR A 24 -9.981 -1.654 4.855 1.00 0.00 O ATOM 319 CB TYR A 24 -10.200 -0.347 2.374 1.00 0.00 C ATOM 320 CG TYR A 24 -8.917 0.170 3.036 1.00 0.00 C ATOM 321 CD1 TYR A 24 -8.936 1.202 3.990 1.00 0.00 C ATOM 322 CD2 TYR A 24 -7.727 -0.413 2.688 1.00 0.00 C ATOM 323 CE1 TYR A 24 -7.741 1.628 4.571 1.00 0.00 C ATOM 324 CE2 TYR A 24 -6.535 0.003 3.258 1.00 0.00 C ATOM 325 CZ TYR A 24 -6.536 1.029 4.204 1.00 0.00 C ATOM 326 OH TYR A 24 -5.352 1.446 4.779 1.00 0.00 O ATOM 0 H TYR A 24 -11.267 1.750 3.209 1.00 0.00 H new ATOM 0 HA TYR A 24 -12.174 -1.053 3.033 1.00 0.00 H new ATOM 0 HB2 TYR A 24 -10.030 -1.352 1.988 1.00 0.00 H new ATOM 0 HB3 TYR A 24 -10.448 0.284 1.521 1.00 0.00 H new ATOM 0 HD1 TYR A 24 -9.871 1.663 4.272 1.00 0.00 H new ATOM 0 HD2 TYR A 24 -7.718 -1.209 1.958 1.00 0.00 H new ATOM 0 HE1 TYR A 24 -7.749 2.421 5.304 1.00 0.00 H new ATOM 0 HE2 TYR A 24 -5.606 -0.466 2.971 1.00 0.00 H new ATOM 0 HH TYR A 24 -4.855 0.667 5.107 1.00 0.00 H new ATOM 336 N LYS A 25 -11.631 -0.514 5.826 1.00 0.00 N ATOM 337 CA LYS A 25 -11.254 -1.012 7.184 1.00 0.00 C ATOM 338 C LYS A 25 -11.503 -2.522 7.204 1.00 0.00 C ATOM 339 O LYS A 25 -11.455 -3.164 6.162 1.00 0.00 O ATOM 340 CB LYS A 25 -12.082 -0.284 8.234 1.00 0.00 C ATOM 341 CG LYS A 25 -11.544 1.134 8.393 1.00 0.00 C ATOM 342 CD LYS A 25 -11.997 1.968 7.223 1.00 0.00 C ATOM 343 CE LYS A 25 -12.026 3.433 7.631 1.00 0.00 C ATOM 344 NZ LYS A 25 -13.019 3.632 8.731 1.00 0.00 N ATOM 0 H LYS A 25 -12.434 0.114 5.805 1.00 0.00 H new ATOM 0 HA LYS A 25 -10.205 -0.820 7.409 1.00 0.00 H new ATOM 0 HB2 LYS A 25 -13.130 -0.258 7.936 1.00 0.00 H new ATOM 0 HB3 LYS A 25 -12.034 -0.814 9.185 1.00 0.00 H new ATOM 0 HG2 LYS A 25 -11.902 1.569 9.326 1.00 0.00 H new ATOM 0 HG3 LYS A 25 -10.455 1.119 8.445 1.00 0.00 H new ATOM 0 HD2 LYS A 25 -11.322 1.827 6.378 1.00 0.00 H new ATOM 0 HD3 LYS A 25 -12.987 1.650 6.897 1.00 0.00 H new ATOM 0 HE2 LYS A 25 -11.036 3.748 7.961 1.00 0.00 H new ATOM 0 HE3 LYS A 25 -12.289 4.054 6.774 1.00 0.00 H new ATOM 0 HZ1 LYS A 25 -13.605 4.466 8.523 1.00 0.00 H new ATOM 0 HZ2 LYS A 25 -13.627 2.791 8.806 1.00 0.00 H new ATOM 0 HZ3 LYS A 25 -12.517 3.778 9.630 1.00 0.00 H new ATOM 358 N ASP A 26 -11.774 -3.099 8.361 1.00 0.00 N ATOM 359 CA ASP A 26 -12.053 -4.609 8.453 1.00 0.00 C ATOM 360 C ASP A 26 -12.998 -5.011 7.314 1.00 0.00 C ATOM 361 O ASP A 26 -12.652 -5.813 6.454 1.00 0.00 O ATOM 362 CB ASP A 26 -12.705 -4.966 9.795 1.00 0.00 C ATOM 363 CG ASP A 26 -13.626 -3.839 10.302 1.00 0.00 C ATOM 364 OD1 ASP A 26 -13.117 -2.912 10.906 1.00 0.00 O ATOM 365 OD2 ASP A 26 -14.824 -3.937 10.088 1.00 0.00 O ATOM 0 H ASP A 26 -11.817 -2.604 9.252 1.00 0.00 H new ATOM 0 HA ASP A 26 -11.107 -5.145 8.373 1.00 0.00 H new ATOM 0 HB2 ASP A 26 -13.281 -5.885 9.686 1.00 0.00 H new ATOM 0 HB3 ASP A 26 -11.929 -5.162 10.535 1.00 0.00 H new ATOM 370 N SER A 27 -14.155 -4.395 7.282 1.00 0.00 N ATOM 371 CA SER A 27 -15.129 -4.620 6.211 1.00 0.00 C ATOM 372 C SER A 27 -15.038 -3.397 5.285 1.00 0.00 C ATOM 373 O SER A 27 -15.153 -2.279 5.767 1.00 0.00 O ATOM 374 CB SER A 27 -16.523 -4.721 6.802 1.00 0.00 C ATOM 375 OG SER A 27 -16.681 -3.771 7.855 1.00 0.00 O ATOM 0 H SER A 27 -14.458 -3.724 7.988 1.00 0.00 H new ATOM 0 HA SER A 27 -14.925 -5.544 5.669 1.00 0.00 H new ATOM 0 HB2 SER A 27 -17.268 -4.543 6.027 1.00 0.00 H new ATOM 0 HB3 SER A 27 -16.693 -5.728 7.182 1.00 0.00 H new ATOM 0 HG SER A 27 -16.214 -2.942 7.621 1.00 0.00 H new ATOM 381 N PRO A 28 -14.786 -3.619 3.987 1.00 0.00 N ATOM 382 CA PRO A 28 -14.629 -2.530 3.039 1.00 0.00 C ATOM 383 C PRO A 28 -15.987 -2.016 2.586 1.00 0.00 C ATOM 384 O PRO A 28 -16.961 -2.759 2.554 1.00 0.00 O ATOM 385 CB PRO A 28 -13.841 -3.155 1.893 1.00 0.00 C ATOM 386 CG PRO A 28 -14.061 -4.682 2.000 1.00 0.00 C ATOM 387 CD PRO A 28 -14.655 -4.954 3.374 1.00 0.00 C ATOM 0 HA PRO A 28 -14.118 -1.663 3.458 1.00 0.00 H new ATOM 0 HB2 PRO A 28 -14.188 -2.778 0.931 1.00 0.00 H new ATOM 0 HB3 PRO A 28 -12.782 -2.908 1.969 1.00 0.00 H new ATOM 0 HG2 PRO A 28 -14.732 -5.030 1.215 1.00 0.00 H new ATOM 0 HG3 PRO A 28 -13.119 -5.216 1.875 1.00 0.00 H new ATOM 0 HD2 PRO A 28 -15.621 -5.453 3.298 1.00 0.00 H new ATOM 0 HD3 PRO A 28 -14.008 -5.601 3.966 1.00 0.00 H new ATOM 395 N SER A 29 -16.055 -0.744 2.234 1.00 0.00 N ATOM 396 CA SER A 29 -17.317 -0.148 1.781 1.00 0.00 C ATOM 397 C SER A 29 -17.013 1.041 0.914 1.00 0.00 C ATOM 398 O SER A 29 -15.909 1.566 0.920 1.00 0.00 O ATOM 399 CB SER A 29 -18.155 0.289 2.985 1.00 0.00 C ATOM 400 OG SER A 29 -17.421 1.237 3.750 1.00 0.00 O ATOM 0 H SER A 29 -15.263 -0.102 2.250 1.00 0.00 H new ATOM 0 HA SER A 29 -17.883 -0.885 1.211 1.00 0.00 H new ATOM 0 HB2 SER A 29 -19.095 0.726 2.649 1.00 0.00 H new ATOM 0 HB3 SER A 29 -18.407 -0.575 3.600 1.00 0.00 H new ATOM 0 HG SER A 29 -17.495 2.121 3.334 1.00 0.00 H new ATOM 406 N VAL A 30 -17.977 1.455 0.161 1.00 0.00 N ATOM 407 CA VAL A 30 -17.805 2.587 -0.733 1.00 0.00 C ATOM 408 C VAL A 30 -18.162 3.870 0.015 1.00 0.00 C ATOM 409 O VAL A 30 -19.323 4.225 0.151 1.00 0.00 O ATOM 410 CB VAL A 30 -18.706 2.350 -1.924 1.00 0.00 C ATOM 411 CG1 VAL A 30 -18.719 3.570 -2.841 1.00 0.00 C ATOM 412 CG2 VAL A 30 -18.165 1.155 -2.691 1.00 0.00 C ATOM 0 H VAL A 30 -18.905 1.033 0.136 1.00 0.00 H new ATOM 0 HA VAL A 30 -16.776 2.691 -1.078 1.00 0.00 H new ATOM 0 HB VAL A 30 -19.724 2.167 -1.581 1.00 0.00 H new ATOM 0 HG11 VAL A 30 -19.373 3.379 -3.692 1.00 0.00 H new ATOM 0 HG12 VAL A 30 -19.085 4.436 -2.289 1.00 0.00 H new ATOM 0 HG13 VAL A 30 -17.708 3.768 -3.198 1.00 0.00 H new ATOM 0 HG21 VAL A 30 -18.798 0.962 -3.557 1.00 0.00 H new ATOM 0 HG22 VAL A 30 -17.149 1.366 -3.024 1.00 0.00 H new ATOM 0 HG23 VAL A 30 -18.160 0.279 -2.043 1.00 0.00 H new ATOM 422 N TRP A 31 -17.148 4.556 0.498 1.00 0.00 N ATOM 423 CA TRP A 31 -17.351 5.821 1.248 1.00 0.00 C ATOM 424 C TRP A 31 -17.847 6.905 0.299 1.00 0.00 C ATOM 425 O TRP A 31 -18.476 7.865 0.723 1.00 0.00 O ATOM 426 CB TRP A 31 -16.009 6.228 1.886 1.00 0.00 C ATOM 427 CG TRP A 31 -15.894 5.611 3.262 1.00 0.00 C ATOM 428 CD1 TRP A 31 -16.660 4.588 3.730 1.00 0.00 C ATOM 429 CD2 TRP A 31 -14.984 5.955 4.345 1.00 0.00 C ATOM 430 NE1 TRP A 31 -16.293 4.305 5.008 1.00 0.00 N ATOM 431 CE2 TRP A 31 -15.261 5.115 5.444 1.00 0.00 C ATOM 432 CE3 TRP A 31 -13.957 6.907 4.482 1.00 0.00 C ATOM 433 CZ2 TRP A 31 -14.553 5.217 6.638 1.00 0.00 C ATOM 434 CZ3 TRP A 31 -13.241 7.009 5.686 1.00 0.00 C ATOM 435 CH2 TRP A 31 -13.540 6.167 6.759 1.00 0.00 C ATOM 0 H TRP A 31 -16.172 4.278 0.396 1.00 0.00 H new ATOM 0 HA TRP A 31 -18.098 5.686 2.030 1.00 0.00 H new ATOM 0 HB2 TRP A 31 -15.181 5.898 1.258 1.00 0.00 H new ATOM 0 HB3 TRP A 31 -15.943 7.314 1.956 1.00 0.00 H new ATOM 0 HD1 TRP A 31 -17.436 4.082 3.175 1.00 0.00 H new ATOM 0 HE1 TRP A 31 -16.728 3.580 5.578 1.00 0.00 H new ATOM 0 HE3 TRP A 31 -13.718 7.562 3.657 1.00 0.00 H new ATOM 0 HZ2 TRP A 31 -14.787 4.564 7.466 1.00 0.00 H new ATOM 0 HZ3 TRP A 31 -12.455 7.743 5.782 1.00 0.00 H new ATOM 0 HH2 TRP A 31 -12.987 6.252 7.683 1.00 0.00 H new ATOM 446 N ALA A 32 -17.593 6.745 -0.997 1.00 0.00 N ATOM 447 CA ALA A 32 -18.078 7.759 -2.010 1.00 0.00 C ATOM 448 C ALA A 32 -17.529 7.434 -3.403 1.00 0.00 C ATOM 449 O ALA A 32 -16.523 7.994 -3.838 1.00 0.00 O ATOM 450 CB ALA A 32 -17.630 9.168 -1.599 1.00 0.00 C ATOM 0 H ALA A 32 -17.074 5.960 -1.391 1.00 0.00 H new ATOM 0 HA ALA A 32 -19.167 7.719 -2.042 1.00 0.00 H new ATOM 0 HB1 ALA A 32 -17.984 9.891 -2.334 1.00 0.00 H new ATOM 0 HB2 ALA A 32 -18.046 9.411 -0.621 1.00 0.00 H new ATOM 0 HB3 ALA A 32 -16.542 9.204 -1.549 1.00 0.00 H new ATOM 456 N ALA A 33 -18.201 6.549 -4.119 1.00 0.00 N ATOM 457 CA ALA A 33 -17.755 6.190 -5.493 1.00 0.00 C ATOM 458 C ALA A 33 -18.885 6.433 -6.457 1.00 0.00 C ATOM 459 O ALA A 33 -19.999 5.984 -6.238 1.00 0.00 O ATOM 460 CB ALA A 33 -17.366 4.714 -5.572 1.00 0.00 C ATOM 0 H ALA A 33 -19.040 6.065 -3.800 1.00 0.00 H new ATOM 0 HA ALA A 33 -16.889 6.803 -5.744 1.00 0.00 H new ATOM 0 HB1 ALA A 33 -17.044 4.476 -6.586 1.00 0.00 H new ATOM 0 HB2 ALA A 33 -16.551 4.515 -4.876 1.00 0.00 H new ATOM 0 HB3 ALA A 33 -18.225 4.097 -5.310 1.00 0.00 H new ATOM 466 N VAL A 34 -18.598 7.118 -7.552 1.00 0.00 N ATOM 467 CA VAL A 34 -19.654 7.389 -8.612 1.00 0.00 C ATOM 468 C VAL A 34 -20.367 6.034 -8.925 1.00 0.00 C ATOM 469 O VAL A 34 -19.776 5.178 -9.560 1.00 0.00 O ATOM 470 CB VAL A 34 -18.964 7.941 -9.878 1.00 0.00 C ATOM 471 CG1 VAL A 34 -20.024 8.452 -10.857 1.00 0.00 C ATOM 472 CG2 VAL A 34 -18.017 9.102 -9.488 1.00 0.00 C ATOM 0 H VAL A 34 -17.677 7.504 -7.761 1.00 0.00 H new ATOM 0 HA VAL A 34 -20.384 8.122 -8.268 1.00 0.00 H new ATOM 0 HB VAL A 34 -18.387 7.147 -10.351 1.00 0.00 H new ATOM 0 HG11 VAL A 34 -19.536 8.842 -11.751 1.00 0.00 H new ATOM 0 HG12 VAL A 34 -20.688 7.633 -11.134 1.00 0.00 H new ATOM 0 HG13 VAL A 34 -20.603 9.245 -10.385 1.00 0.00 H new ATOM 0 HG21 VAL A 34 -17.530 9.491 -10.383 1.00 0.00 H new ATOM 0 HG22 VAL A 34 -18.592 9.897 -9.013 1.00 0.00 H new ATOM 0 HG23 VAL A 34 -17.261 8.737 -8.793 1.00 0.00 H new ATOM 482 N PRO A 35 -21.603 5.849 -8.394 1.00 0.00 N ATOM 483 CA PRO A 35 -22.336 4.581 -8.545 1.00 0.00 C ATOM 484 C PRO A 35 -22.866 4.371 -9.954 1.00 0.00 C ATOM 485 O PRO A 35 -23.108 5.314 -10.693 1.00 0.00 O ATOM 486 CB PRO A 35 -23.489 4.690 -7.542 1.00 0.00 C ATOM 487 CG PRO A 35 -23.697 6.204 -7.286 1.00 0.00 C ATOM 488 CD PRO A 35 -22.356 6.885 -7.635 1.00 0.00 C ATOM 0 HA PRO A 35 -21.686 3.725 -8.362 1.00 0.00 H new ATOM 0 HB2 PRO A 35 -24.396 4.234 -7.940 1.00 0.00 H new ATOM 0 HB3 PRO A 35 -23.250 4.168 -6.616 1.00 0.00 H new ATOM 0 HG2 PRO A 35 -24.505 6.596 -7.903 1.00 0.00 H new ATOM 0 HG3 PRO A 35 -23.970 6.390 -6.247 1.00 0.00 H new ATOM 0 HD2 PRO A 35 -22.510 7.783 -8.233 1.00 0.00 H new ATOM 0 HD3 PRO A 35 -21.819 7.189 -6.737 1.00 0.00 H new ATOM 496 N GLY A 36 -23.060 3.109 -10.314 1.00 0.00 N ATOM 497 CA GLY A 36 -23.592 2.761 -11.661 1.00 0.00 C ATOM 498 C GLY A 36 -22.479 2.193 -12.545 1.00 0.00 C ATOM 499 O GLY A 36 -22.733 1.344 -13.394 1.00 0.00 O ATOM 0 H GLY A 36 -22.866 2.307 -9.715 1.00 0.00 H new ATOM 0 HA2 GLY A 36 -24.396 2.031 -11.564 1.00 0.00 H new ATOM 0 HA3 GLY A 36 -24.021 3.647 -12.130 1.00 0.00 H new ATOM 503 N LYS A 37 -21.248 2.680 -12.383 1.00 0.00 N ATOM 504 CA LYS A 37 -20.117 2.196 -13.252 1.00 0.00 C ATOM 505 C LYS A 37 -19.533 0.833 -12.781 1.00 0.00 C ATOM 506 O LYS A 37 -20.024 -0.212 -13.192 1.00 0.00 O ATOM 507 CB LYS A 37 -19.020 3.264 -13.296 1.00 0.00 C ATOM 508 CG LYS A 37 -19.587 4.584 -13.872 1.00 0.00 C ATOM 509 CD LYS A 37 -20.250 4.331 -15.243 1.00 0.00 C ATOM 510 CE LYS A 37 -20.550 5.663 -15.927 1.00 0.00 C ATOM 511 NZ LYS A 37 -21.587 6.402 -15.148 1.00 0.00 N ATOM 0 H LYS A 37 -20.990 3.384 -11.691 1.00 0.00 H new ATOM 0 HA LYS A 37 -20.517 2.028 -14.252 1.00 0.00 H new ATOM 0 HB2 LYS A 37 -18.627 3.434 -12.294 1.00 0.00 H new ATOM 0 HB3 LYS A 37 -18.189 2.918 -13.910 1.00 0.00 H new ATOM 0 HG2 LYS A 37 -20.316 5.007 -13.181 1.00 0.00 H new ATOM 0 HG3 LYS A 37 -18.786 5.316 -13.977 1.00 0.00 H new ATOM 0 HD2 LYS A 37 -19.592 3.730 -15.870 1.00 0.00 H new ATOM 0 HD3 LYS A 37 -21.171 3.763 -15.112 1.00 0.00 H new ATOM 0 HE2 LYS A 37 -19.641 6.260 -15.999 1.00 0.00 H new ATOM 0 HE3 LYS A 37 -20.899 5.490 -16.945 1.00 0.00 H new ATOM 0 HZ1 LYS A 37 -21.901 7.233 -15.689 1.00 0.00 H new ATOM 0 HZ2 LYS A 37 -22.399 5.777 -14.970 1.00 0.00 H new ATOM 0 HZ3 LYS A 37 -21.184 6.712 -14.241 1.00 0.00 H new ATOM 525 N THR A 38 -18.450 0.825 -11.971 1.00 0.00 N ATOM 526 CA THR A 38 -17.820 -0.492 -11.559 1.00 0.00 C ATOM 527 C THR A 38 -17.078 -0.391 -10.196 1.00 0.00 C ATOM 528 O THR A 38 -17.100 -1.321 -9.418 1.00 0.00 O ATOM 529 CB THR A 38 -16.833 -0.904 -12.704 1.00 0.00 C ATOM 530 OG1 THR A 38 -17.529 -1.702 -13.649 1.00 0.00 O ATOM 531 CG2 THR A 38 -15.580 -1.684 -12.184 1.00 0.00 C ATOM 0 H THR A 38 -17.998 1.659 -11.595 1.00 0.00 H new ATOM 0 HA THR A 38 -18.596 -1.244 -11.418 1.00 0.00 H new ATOM 0 HB THR A 38 -16.465 0.014 -13.161 1.00 0.00 H new ATOM 0 HG1 THR A 38 -18.461 -1.405 -13.705 1.00 0.00 H new ATOM 0 HG21 THR A 38 -14.936 -1.941 -13.025 1.00 0.00 H new ATOM 0 HG22 THR A 38 -15.028 -1.059 -11.482 1.00 0.00 H new ATOM 0 HG23 THR A 38 -15.902 -2.596 -11.682 1.00 0.00 H new ATOM 539 N PHE A 39 -16.379 0.695 -9.955 1.00 0.00 N ATOM 540 CA PHE A 39 -15.565 0.837 -8.688 1.00 0.00 C ATOM 541 C PHE A 39 -16.424 0.694 -7.445 1.00 0.00 C ATOM 542 O PHE A 39 -16.037 0.049 -6.496 1.00 0.00 O ATOM 543 CB PHE A 39 -14.938 2.205 -8.646 1.00 0.00 C ATOM 544 CG PHE A 39 -13.692 2.278 -9.523 1.00 0.00 C ATOM 545 CD1 PHE A 39 -13.613 1.568 -10.733 1.00 0.00 C ATOM 546 CD2 PHE A 39 -12.607 3.064 -9.110 1.00 0.00 C ATOM 547 CE1 PHE A 39 -12.471 1.647 -11.507 1.00 0.00 C ATOM 548 CE2 PHE A 39 -11.463 3.132 -9.891 1.00 0.00 C ATOM 549 CZ PHE A 39 -11.401 2.420 -11.090 1.00 0.00 C ATOM 0 H PHE A 39 -16.333 1.498 -10.582 1.00 0.00 H new ATOM 0 HA PHE A 39 -14.813 0.048 -8.698 1.00 0.00 H new ATOM 0 HB2 PHE A 39 -15.662 2.948 -8.979 1.00 0.00 H new ATOM 0 HB3 PHE A 39 -14.675 2.454 -7.618 1.00 0.00 H new ATOM 0 HD1 PHE A 39 -14.445 0.961 -11.058 1.00 0.00 H new ATOM 0 HD2 PHE A 39 -12.662 3.617 -8.184 1.00 0.00 H new ATOM 0 HE1 PHE A 39 -12.413 1.105 -12.439 1.00 0.00 H new ATOM 0 HE2 PHE A 39 -10.624 3.733 -9.573 1.00 0.00 H new ATOM 0 HZ PHE A 39 -10.510 2.473 -11.698 1.00 0.00 H new ATOM 559 N VAL A 40 -17.560 1.335 -7.446 1.00 0.00 N ATOM 560 CA VAL A 40 -18.495 1.311 -6.262 1.00 0.00 C ATOM 561 C VAL A 40 -18.861 -0.146 -5.923 1.00 0.00 C ATOM 562 O VAL A 40 -19.246 -0.453 -4.801 1.00 0.00 O ATOM 563 CB VAL A 40 -19.763 2.136 -6.589 1.00 0.00 C ATOM 564 CG1 VAL A 40 -20.239 1.779 -7.980 1.00 0.00 C ATOM 565 CG2 VAL A 40 -20.882 1.845 -5.565 1.00 0.00 C ATOM 0 H VAL A 40 -17.896 1.891 -8.233 1.00 0.00 H new ATOM 0 HA VAL A 40 -18.006 1.755 -5.395 1.00 0.00 H new ATOM 0 HB VAL A 40 -19.519 3.197 -6.539 1.00 0.00 H new ATOM 0 HG11 VAL A 40 -21.132 2.356 -8.218 1.00 0.00 H new ATOM 0 HG12 VAL A 40 -19.456 2.008 -8.703 1.00 0.00 H new ATOM 0 HG13 VAL A 40 -20.472 0.715 -8.023 1.00 0.00 H new ATOM 0 HG21 VAL A 40 -21.764 2.435 -5.813 1.00 0.00 H new ATOM 0 HG22 VAL A 40 -21.134 0.785 -5.593 1.00 0.00 H new ATOM 0 HG23 VAL A 40 -20.538 2.109 -4.565 1.00 0.00 H new ATOM 575 N ASN A 41 -18.719 -1.044 -6.873 1.00 0.00 N ATOM 576 CA ASN A 41 -19.014 -2.467 -6.624 1.00 0.00 C ATOM 577 C ASN A 41 -17.791 -3.116 -5.935 1.00 0.00 C ATOM 578 O ASN A 41 -17.622 -4.328 -5.984 1.00 0.00 O ATOM 579 CB ASN A 41 -19.269 -3.142 -7.962 1.00 0.00 C ATOM 580 CG ASN A 41 -20.601 -2.658 -8.535 1.00 0.00 C ATOM 581 OD1 ASN A 41 -20.757 -1.491 -8.842 1.00 0.00 O ATOM 582 ND2 ASN A 41 -21.573 -3.510 -8.699 1.00 0.00 N ATOM 0 H ASN A 41 -18.405 -0.833 -7.820 1.00 0.00 H new ATOM 0 HA ASN A 41 -19.889 -2.575 -5.983 1.00 0.00 H new ATOM 0 HB2 ASN A 41 -18.459 -2.915 -8.655 1.00 0.00 H new ATOM 0 HB3 ASN A 41 -19.287 -4.225 -7.837 1.00 0.00 H new ATOM 0 HD21 ASN A 41 -22.464 -3.199 -9.085 1.00 0.00 H new ATOM 0 HD22 ASN A 41 -21.442 -4.488 -8.442 1.00 0.00 H new ATOM 589 N ILE A 42 -16.912 -2.301 -5.309 1.00 0.00 N ATOM 590 CA ILE A 42 -15.711 -2.842 -4.658 1.00 0.00 C ATOM 591 C ILE A 42 -16.085 -3.591 -3.341 1.00 0.00 C ATOM 592 O ILE A 42 -16.795 -3.096 -2.480 1.00 0.00 O ATOM 593 CB ILE A 42 -14.702 -1.667 -4.413 1.00 0.00 C ATOM 594 CG1 ILE A 42 -13.792 -1.549 -5.643 1.00 0.00 C ATOM 595 CG2 ILE A 42 -13.826 -1.906 -3.162 1.00 0.00 C ATOM 596 CD1 ILE A 42 -13.251 -0.124 -5.753 1.00 0.00 C ATOM 0 H ILE A 42 -17.013 -1.288 -5.244 1.00 0.00 H new ATOM 0 HA ILE A 42 -15.233 -3.580 -5.302 1.00 0.00 H new ATOM 0 HB ILE A 42 -15.273 -0.753 -4.249 1.00 0.00 H new ATOM 0 HG12 ILE A 42 -12.966 -2.256 -5.565 1.00 0.00 H new ATOM 0 HG13 ILE A 42 -14.348 -1.807 -6.544 1.00 0.00 H new ATOM 0 HG21 ILE A 42 -13.142 -1.067 -3.031 1.00 0.00 H new ATOM 0 HG22 ILE A 42 -14.464 -1.995 -2.283 1.00 0.00 H new ATOM 0 HG23 ILE A 42 -13.253 -2.825 -3.289 1.00 0.00 H new ATOM 0 HD11 ILE A 42 -12.606 -0.046 -6.628 1.00 0.00 H new ATOM 0 HD12 ILE A 42 -14.082 0.574 -5.852 1.00 0.00 H new ATOM 0 HD13 ILE A 42 -12.679 0.118 -4.857 1.00 0.00 H new ATOM 608 N THR A 43 -15.567 -4.770 -3.237 1.00 0.00 N ATOM 609 CA THR A 43 -15.757 -5.684 -2.062 1.00 0.00 C ATOM 610 C THR A 43 -14.346 -5.945 -1.448 1.00 0.00 C ATOM 611 O THR A 43 -13.382 -5.432 -1.971 1.00 0.00 O ATOM 612 CB THR A 43 -16.357 -6.996 -2.631 1.00 0.00 C ATOM 613 OG1 THR A 43 -15.800 -7.277 -3.917 1.00 0.00 O ATOM 614 CG2 THR A 43 -17.865 -6.841 -2.764 1.00 0.00 C ATOM 0 H THR A 43 -14.977 -5.174 -3.964 1.00 0.00 H new ATOM 0 HA THR A 43 -16.411 -5.273 -1.293 1.00 0.00 H new ATOM 0 HB THR A 43 -16.123 -7.817 -1.953 1.00 0.00 H new ATOM 0 HG1 THR A 43 -16.185 -8.108 -4.266 1.00 0.00 H new ATOM 0 HG21 THR A 43 -18.291 -7.761 -3.164 1.00 0.00 H new ATOM 0 HG22 THR A 43 -18.297 -6.636 -1.785 1.00 0.00 H new ATOM 0 HG23 THR A 43 -18.088 -6.015 -3.439 1.00 0.00 H new ATOM 622 N PRO A 44 -14.231 -6.762 -0.364 1.00 0.00 N ATOM 623 CA PRO A 44 -12.900 -7.065 0.229 1.00 0.00 C ATOM 624 C PRO A 44 -12.037 -7.952 -0.690 1.00 0.00 C ATOM 625 O PRO A 44 -10.889 -8.250 -0.380 1.00 0.00 O ATOM 626 CB PRO A 44 -13.217 -7.751 1.536 1.00 0.00 C ATOM 627 CG PRO A 44 -14.671 -8.288 1.422 1.00 0.00 C ATOM 628 CD PRO A 44 -15.362 -7.428 0.340 1.00 0.00 C ATOM 0 HA PRO A 44 -12.305 -6.162 0.370 1.00 0.00 H new ATOM 0 HB2 PRO A 44 -12.518 -8.566 1.724 1.00 0.00 H new ATOM 0 HB3 PRO A 44 -13.127 -7.055 2.370 1.00 0.00 H new ATOM 0 HG2 PRO A 44 -14.676 -9.342 1.144 1.00 0.00 H new ATOM 0 HG3 PRO A 44 -15.192 -8.207 2.376 1.00 0.00 H new ATOM 0 HD2 PRO A 44 -15.951 -8.041 -0.342 1.00 0.00 H new ATOM 0 HD3 PRO A 44 -16.042 -6.700 0.782 1.00 0.00 H new ATOM 636 N ALA A 45 -12.575 -8.332 -1.819 1.00 0.00 N ATOM 637 CA ALA A 45 -11.827 -9.161 -2.824 1.00 0.00 C ATOM 638 C ALA A 45 -10.961 -8.222 -3.660 1.00 0.00 C ATOM 639 O ALA A 45 -9.717 -8.250 -3.616 1.00 0.00 O ATOM 640 CB ALA A 45 -12.848 -9.862 -3.730 1.00 0.00 C ATOM 0 H ALA A 45 -13.528 -8.098 -2.098 1.00 0.00 H new ATOM 0 HA ALA A 45 -11.202 -9.906 -2.332 1.00 0.00 H new ATOM 0 HB1 ALA A 45 -12.323 -10.470 -4.467 1.00 0.00 H new ATOM 0 HB2 ALA A 45 -13.492 -10.501 -3.126 1.00 0.00 H new ATOM 0 HB3 ALA A 45 -13.454 -9.114 -4.241 1.00 0.00 H new ATOM 646 N GLU A 46 -11.622 -7.372 -4.394 1.00 0.00 N ATOM 647 CA GLU A 46 -10.895 -6.349 -5.253 1.00 0.00 C ATOM 648 C GLU A 46 -10.083 -5.440 -4.332 1.00 0.00 C ATOM 649 O GLU A 46 -9.004 -4.996 -4.683 1.00 0.00 O ATOM 650 CB GLU A 46 -11.873 -5.501 -6.117 1.00 0.00 C ATOM 651 CG GLU A 46 -13.218 -5.347 -5.453 1.00 0.00 C ATOM 652 CD GLU A 46 -14.220 -6.337 -6.061 1.00 0.00 C ATOM 653 OE1 GLU A 46 -13.875 -7.504 -6.189 1.00 0.00 O ATOM 654 OE2 GLU A 46 -15.313 -5.913 -6.386 1.00 0.00 O ATOM 0 H GLU A 46 -12.640 -7.328 -4.448 1.00 0.00 H new ATOM 0 HA GLU A 46 -10.243 -6.879 -5.948 1.00 0.00 H new ATOM 0 HB2 GLU A 46 -11.441 -4.516 -6.295 1.00 0.00 H new ATOM 0 HB3 GLU A 46 -12.001 -5.973 -7.091 1.00 0.00 H new ATOM 0 HG2 GLU A 46 -13.126 -5.522 -4.381 1.00 0.00 H new ATOM 0 HG3 GLU A 46 -13.580 -4.327 -5.579 1.00 0.00 H new ATOM 661 N VAL A 47 -10.574 -5.223 -3.121 1.00 0.00 N ATOM 662 CA VAL A 47 -9.831 -4.424 -2.112 1.00 0.00 C ATOM 663 C VAL A 47 -8.792 -5.328 -1.421 1.00 0.00 C ATOM 664 O VAL A 47 -7.806 -4.848 -0.905 1.00 0.00 O ATOM 665 CB VAL A 47 -10.843 -3.746 -1.139 1.00 0.00 C ATOM 666 CG1 VAL A 47 -10.314 -3.643 0.237 1.00 0.00 C ATOM 667 CG2 VAL A 47 -11.032 -2.292 -1.560 1.00 0.00 C ATOM 0 H VAL A 47 -11.474 -5.578 -2.799 1.00 0.00 H new ATOM 0 HA VAL A 47 -9.272 -3.612 -2.576 1.00 0.00 H new ATOM 0 HB VAL A 47 -11.750 -4.350 -1.171 1.00 0.00 H new ATOM 0 HG11 VAL A 47 -11.055 -3.164 0.877 1.00 0.00 H new ATOM 0 HG12 VAL A 47 -10.096 -4.640 0.618 1.00 0.00 H new ATOM 0 HG13 VAL A 47 -9.400 -3.048 0.232 1.00 0.00 H new ATOM 0 HG21 VAL A 47 -11.738 -1.807 -0.886 1.00 0.00 H new ATOM 0 HG22 VAL A 47 -10.074 -1.773 -1.517 1.00 0.00 H new ATOM 0 HG23 VAL A 47 -11.419 -2.255 -2.579 1.00 0.00 H new ATOM 677 N GLY A 48 -9.011 -6.630 -1.440 1.00 0.00 N ATOM 678 CA GLY A 48 -8.038 -7.584 -0.822 1.00 0.00 C ATOM 679 C GLY A 48 -6.697 -7.470 -1.532 1.00 0.00 C ATOM 680 O GLY A 48 -5.670 -7.712 -0.946 1.00 0.00 O ATOM 0 H GLY A 48 -9.830 -7.069 -1.862 1.00 0.00 H new ATOM 0 HA2 GLY A 48 -7.920 -7.364 0.239 1.00 0.00 H new ATOM 0 HA3 GLY A 48 -8.415 -8.604 -0.896 1.00 0.00 H new ATOM 684 N VAL A 49 -6.713 -7.104 -2.798 1.00 0.00 N ATOM 685 CA VAL A 49 -5.415 -6.954 -3.580 1.00 0.00 C ATOM 686 C VAL A 49 -4.993 -5.482 -3.605 1.00 0.00 C ATOM 687 O VAL A 49 -3.813 -5.163 -3.496 1.00 0.00 O ATOM 688 CB VAL A 49 -5.560 -7.500 -5.016 1.00 0.00 C ATOM 689 CG1 VAL A 49 -6.571 -6.670 -5.805 1.00 0.00 C ATOM 690 CG2 VAL A 49 -4.191 -7.437 -5.717 1.00 0.00 C ATOM 0 H VAL A 49 -7.560 -6.902 -3.329 1.00 0.00 H new ATOM 0 HA VAL A 49 -4.643 -7.540 -3.081 1.00 0.00 H new ATOM 0 HB VAL A 49 -5.913 -8.530 -4.971 1.00 0.00 H new ATOM 0 HG11 VAL A 49 -6.660 -7.069 -6.815 1.00 0.00 H new ATOM 0 HG12 VAL A 49 -7.542 -6.713 -5.311 1.00 0.00 H new ATOM 0 HG13 VAL A 49 -6.233 -5.635 -5.853 1.00 0.00 H new ATOM 0 HG21 VAL A 49 -4.284 -7.821 -6.733 1.00 0.00 H new ATOM 0 HG22 VAL A 49 -3.846 -6.403 -5.750 1.00 0.00 H new ATOM 0 HG23 VAL A 49 -3.471 -8.042 -5.165 1.00 0.00 H new ATOM 700 N LEU A 50 -5.954 -4.594 -3.684 1.00 0.00 N ATOM 701 CA LEU A 50 -5.673 -3.132 -3.646 1.00 0.00 C ATOM 702 C LEU A 50 -5.121 -2.742 -2.283 1.00 0.00 C ATOM 703 O LEU A 50 -4.642 -1.627 -2.102 1.00 0.00 O ATOM 704 CB LEU A 50 -7.000 -2.386 -3.814 1.00 0.00 C ATOM 705 CG LEU A 50 -7.342 -2.017 -5.250 1.00 0.00 C ATOM 706 CD1 LEU A 50 -8.880 -1.927 -5.380 1.00 0.00 C ATOM 707 CD2 LEU A 50 -6.766 -0.630 -5.541 1.00 0.00 C ATOM 0 H LEU A 50 -6.942 -4.831 -3.775 1.00 0.00 H new ATOM 0 HA LEU A 50 -4.958 -2.886 -4.431 1.00 0.00 H new ATOM 0 HB2 LEU A 50 -7.802 -3.004 -3.411 1.00 0.00 H new ATOM 0 HB3 LEU A 50 -6.968 -1.475 -3.216 1.00 0.00 H new ATOM 0 HG LEU A 50 -6.938 -2.759 -5.938 1.00 0.00 H new ATOM 0 HD11 LEU A 50 -9.144 -1.663 -6.404 1.00 0.00 H new ATOM 0 HD12 LEU A 50 -9.323 -2.890 -5.128 1.00 0.00 H new ATOM 0 HD13 LEU A 50 -9.259 -1.164 -4.700 1.00 0.00 H new ATOM 0 HD21 LEU A 50 -7.001 -0.347 -6.567 1.00 0.00 H new ATOM 0 HD22 LEU A 50 -7.202 0.096 -4.855 1.00 0.00 H new ATOM 0 HD23 LEU A 50 -5.684 -0.650 -5.408 1.00 0.00 H new ATOM 719 N VAL A 51 -5.296 -3.602 -1.295 1.00 0.00 N ATOM 720 CA VAL A 51 -4.907 -3.232 0.105 1.00 0.00 C ATOM 721 C VAL A 51 -4.407 -4.470 0.904 1.00 0.00 C ATOM 722 O VAL A 51 -4.008 -4.337 2.054 1.00 0.00 O ATOM 723 CB VAL A 51 -6.198 -2.582 0.793 1.00 0.00 C ATOM 724 CG1 VAL A 51 -7.101 -1.887 -0.263 1.00 0.00 C ATOM 725 CG2 VAL A 51 -7.061 -3.622 1.546 1.00 0.00 C ATOM 0 H VAL A 51 -5.689 -4.537 -1.402 1.00 0.00 H new ATOM 0 HA VAL A 51 -4.078 -2.524 0.094 1.00 0.00 H new ATOM 0 HB VAL A 51 -5.815 -1.856 1.510 1.00 0.00 H new ATOM 0 HG11 VAL A 51 -7.971 -1.454 0.231 1.00 0.00 H new ATOM 0 HG12 VAL A 51 -6.537 -1.099 -0.762 1.00 0.00 H new ATOM 0 HG13 VAL A 51 -7.430 -2.620 -1.000 1.00 0.00 H new ATOM 0 HG21 VAL A 51 -7.922 -3.125 1.993 1.00 0.00 H new ATOM 0 HG22 VAL A 51 -7.404 -4.385 0.847 1.00 0.00 H new ATOM 0 HG23 VAL A 51 -6.465 -4.090 2.330 1.00 0.00 H new ATOM 735 N GLY A 52 -4.433 -5.665 0.309 1.00 0.00 N ATOM 736 CA GLY A 52 -3.977 -6.891 1.018 1.00 0.00 C ATOM 737 C GLY A 52 -2.612 -6.670 1.624 1.00 0.00 C ATOM 738 O GLY A 52 -1.839 -5.828 1.175 1.00 0.00 O ATOM 0 H GLY A 52 -4.757 -5.822 -0.645 1.00 0.00 H new ATOM 0 HA2 GLY A 52 -4.691 -7.154 1.799 1.00 0.00 H new ATOM 0 HA3 GLY A 52 -3.942 -7.730 0.322 1.00 0.00 H new ATOM 742 N LYS A 53 -2.319 -7.432 2.632 1.00 0.00 N ATOM 743 CA LYS A 53 -1.004 -7.336 3.321 1.00 0.00 C ATOM 744 C LYS A 53 0.122 -7.679 2.343 1.00 0.00 C ATOM 745 O LYS A 53 1.278 -7.364 2.585 1.00 0.00 O ATOM 746 CB LYS A 53 -0.967 -8.295 4.510 1.00 0.00 C ATOM 747 CG LYS A 53 -1.227 -9.725 4.025 1.00 0.00 C ATOM 748 CD LYS A 53 0.110 -10.432 3.771 1.00 0.00 C ATOM 749 CE LYS A 53 -0.053 -11.940 4.017 1.00 0.00 C ATOM 750 NZ LYS A 53 1.217 -12.665 3.670 1.00 0.00 N ATOM 0 H LYS A 53 -2.949 -8.135 3.019 1.00 0.00 H new ATOM 0 HA LYS A 53 -0.866 -6.317 3.682 1.00 0.00 H new ATOM 0 HB2 LYS A 53 0.002 -8.239 5.005 1.00 0.00 H new ATOM 0 HB3 LYS A 53 -1.718 -8.007 5.246 1.00 0.00 H new ATOM 0 HG2 LYS A 53 -1.804 -10.273 4.770 1.00 0.00 H new ATOM 0 HG3 LYS A 53 -1.820 -9.708 3.111 1.00 0.00 H new ATOM 0 HD2 LYS A 53 0.439 -10.253 2.747 1.00 0.00 H new ATOM 0 HD3 LYS A 53 0.879 -10.026 4.429 1.00 0.00 H new ATOM 0 HE2 LYS A 53 -0.309 -12.120 5.061 1.00 0.00 H new ATOM 0 HE3 LYS A 53 -0.876 -12.327 3.416 1.00 0.00 H new ATOM 0 HZ1 LYS A 53 1.093 -13.683 3.841 1.00 0.00 H new ATOM 0 HZ2 LYS A 53 1.444 -12.507 2.667 1.00 0.00 H new ATOM 0 HZ3 LYS A 53 1.994 -12.307 4.261 1.00 0.00 H new ATOM 764 N ASP A 54 -0.218 -8.318 1.220 1.00 0.00 N ATOM 765 CA ASP A 54 0.780 -8.681 0.198 1.00 0.00 C ATOM 766 C ASP A 54 1.512 -7.416 -0.215 1.00 0.00 C ATOM 767 O ASP A 54 0.900 -6.433 -0.622 1.00 0.00 O ATOM 768 CB ASP A 54 0.080 -9.301 -0.987 1.00 0.00 C ATOM 769 CG ASP A 54 1.010 -10.304 -1.654 1.00 0.00 C ATOM 770 OD1 ASP A 54 2.114 -9.917 -1.999 1.00 0.00 O ATOM 771 OD2 ASP A 54 0.606 -11.443 -1.814 1.00 0.00 O ATOM 0 H ASP A 54 -1.172 -8.596 0.992 1.00 0.00 H new ATOM 0 HA ASP A 54 1.494 -9.405 0.592 1.00 0.00 H new ATOM 0 HB2 ASP A 54 -0.836 -9.796 -0.664 1.00 0.00 H new ATOM 0 HB3 ASP A 54 -0.209 -8.527 -1.698 1.00 0.00 H new ATOM 776 N ARG A 55 2.801 -7.421 -0.050 1.00 0.00 N ATOM 777 CA ARG A 55 3.620 -6.229 -0.343 1.00 0.00 C ATOM 778 C ARG A 55 4.589 -6.478 -1.517 1.00 0.00 C ATOM 779 O ARG A 55 5.690 -5.920 -1.540 1.00 0.00 O ATOM 780 CB ARG A 55 4.415 -5.867 0.935 1.00 0.00 C ATOM 781 CG ARG A 55 4.145 -4.413 1.333 1.00 0.00 C ATOM 782 CD ARG A 55 5.192 -3.962 2.351 1.00 0.00 C ATOM 783 NE ARG A 55 4.845 -2.600 2.849 1.00 0.00 N ATOM 784 CZ ARG A 55 5.667 -1.606 2.653 1.00 0.00 C ATOM 785 NH1 ARG A 55 6.852 -1.625 3.195 1.00 0.00 N ATOM 786 NH2 ARG A 55 5.300 -0.591 1.918 1.00 0.00 N ATOM 0 H ARG A 55 3.331 -8.226 0.285 1.00 0.00 H new ATOM 0 HA ARG A 55 2.965 -5.408 -0.636 1.00 0.00 H new ATOM 0 HB2 ARG A 55 4.131 -6.533 1.750 1.00 0.00 H new ATOM 0 HB3 ARG A 55 5.481 -6.012 0.762 1.00 0.00 H new ATOM 0 HG2 ARG A 55 4.178 -3.771 0.452 1.00 0.00 H new ATOM 0 HG3 ARG A 55 3.145 -4.320 1.758 1.00 0.00 H new ATOM 0 HD2 ARG A 55 5.233 -4.666 3.183 1.00 0.00 H new ATOM 0 HD3 ARG A 55 6.181 -3.952 1.892 1.00 0.00 H new ATOM 0 HE ARG A 55 3.966 -2.446 3.342 1.00 0.00 H new ATOM 0 HH11 ARG A 55 7.136 -2.417 3.772 1.00 0.00 H new ATOM 0 HH12 ARG A 55 7.495 -0.848 3.042 1.00 0.00 H new ATOM 0 HH21 ARG A 55 4.371 -0.575 1.497 1.00 0.00 H new ATOM 0 HH22 ARG A 55 5.942 0.186 1.765 1.00 0.00 H new ATOM 800 N SER A 56 4.206 -7.294 -2.507 1.00 0.00 N ATOM 801 CA SER A 56 5.162 -7.526 -3.683 1.00 0.00 C ATOM 802 C SER A 56 4.548 -8.291 -4.878 1.00 0.00 C ATOM 803 O SER A 56 5.188 -8.384 -5.922 1.00 0.00 O ATOM 804 CB SER A 56 6.376 -8.290 -3.184 1.00 0.00 C ATOM 805 OG SER A 56 7.314 -8.436 -4.244 1.00 0.00 O ATOM 0 H SER A 56 3.315 -7.789 -2.555 1.00 0.00 H new ATOM 0 HA SER A 56 5.421 -6.537 -4.060 1.00 0.00 H new ATOM 0 HB2 SER A 56 6.834 -7.760 -2.349 1.00 0.00 H new ATOM 0 HB3 SER A 56 6.075 -9.270 -2.813 1.00 0.00 H new ATOM 0 HG SER A 56 6.837 -8.491 -5.098 1.00 0.00 H new ATOM 811 N SER A 57 3.369 -8.862 -4.748 1.00 0.00 N ATOM 812 CA SER A 57 2.781 -9.653 -5.900 1.00 0.00 C ATOM 813 C SER A 57 2.018 -8.753 -6.896 1.00 0.00 C ATOM 814 O SER A 57 2.564 -8.353 -7.905 1.00 0.00 O ATOM 815 CB SER A 57 1.871 -10.751 -5.359 1.00 0.00 C ATOM 816 OG SER A 57 1.050 -10.230 -4.336 1.00 0.00 O ATOM 0 H SER A 57 2.790 -8.820 -3.909 1.00 0.00 H new ATOM 0 HA SER A 57 3.606 -10.105 -6.451 1.00 0.00 H new ATOM 0 HB2 SER A 57 1.255 -11.154 -6.163 1.00 0.00 H new ATOM 0 HB3 SER A 57 2.470 -11.575 -4.973 1.00 0.00 H new ATOM 0 HG SER A 57 0.323 -10.860 -4.147 1.00 0.00 H new ATOM 822 N PHE A 58 0.756 -8.492 -6.634 1.00 0.00 N ATOM 823 CA PHE A 58 -0.121 -7.648 -7.559 1.00 0.00 C ATOM 824 C PHE A 58 0.591 -6.454 -8.226 1.00 0.00 C ATOM 825 O PHE A 58 0.085 -5.941 -9.210 1.00 0.00 O ATOM 826 CB PHE A 58 -1.380 -7.183 -6.833 1.00 0.00 C ATOM 827 CG PHE A 58 -1.051 -6.376 -5.612 1.00 0.00 C ATOM 828 CD1 PHE A 58 -0.817 -5.011 -5.733 1.00 0.00 C ATOM 829 CD2 PHE A 58 -1.023 -6.983 -4.352 1.00 0.00 C ATOM 830 CE1 PHE A 58 -0.553 -4.247 -4.604 1.00 0.00 C ATOM 831 CE2 PHE A 58 -0.760 -6.216 -3.216 1.00 0.00 C ATOM 832 CZ PHE A 58 -0.525 -4.846 -3.342 1.00 0.00 C ATOM 0 H PHE A 58 0.273 -8.830 -5.802 1.00 0.00 H new ATOM 0 HA PHE A 58 -0.387 -8.315 -8.379 1.00 0.00 H new ATOM 0 HB2 PHE A 58 -1.991 -6.586 -7.510 1.00 0.00 H new ATOM 0 HB3 PHE A 58 -1.976 -8.050 -6.547 1.00 0.00 H new ATOM 0 HD1 PHE A 58 -0.841 -4.544 -6.707 1.00 0.00 H new ATOM 0 HD2 PHE A 58 -1.205 -8.043 -4.258 1.00 0.00 H new ATOM 0 HE1 PHE A 58 -0.369 -3.187 -4.702 1.00 0.00 H new ATOM 0 HE2 PHE A 58 -0.738 -6.682 -2.242 1.00 0.00 H new ATOM 0 HZ PHE A 58 -0.322 -4.250 -2.465 1.00 0.00 H new ATOM 842 N TYR A 59 1.734 -5.982 -7.729 1.00 0.00 N ATOM 843 CA TYR A 59 2.406 -4.814 -8.403 1.00 0.00 C ATOM 844 C TYR A 59 2.783 -5.116 -9.851 1.00 0.00 C ATOM 845 O TYR A 59 3.242 -4.226 -10.564 1.00 0.00 O ATOM 846 CB TYR A 59 3.679 -4.384 -7.663 1.00 0.00 C ATOM 847 CG TYR A 59 3.431 -4.123 -6.206 1.00 0.00 C ATOM 848 CD1 TYR A 59 2.357 -3.346 -5.822 1.00 0.00 C ATOM 849 CD2 TYR A 59 4.319 -4.619 -5.244 1.00 0.00 C ATOM 850 CE1 TYR A 59 2.153 -3.057 -4.466 1.00 0.00 C ATOM 851 CE2 TYR A 59 4.112 -4.337 -3.900 1.00 0.00 C ATOM 852 CZ TYR A 59 3.030 -3.554 -3.509 1.00 0.00 C ATOM 853 OH TYR A 59 2.828 -3.271 -2.174 1.00 0.00 O ATOM 0 H TYR A 59 2.213 -6.350 -6.907 1.00 0.00 H new ATOM 0 HA TYR A 59 1.672 -4.008 -8.381 1.00 0.00 H new ATOM 0 HB2 TYR A 59 4.437 -5.161 -7.767 1.00 0.00 H new ATOM 0 HB3 TYR A 59 4.080 -3.483 -8.128 1.00 0.00 H new ATOM 0 HD1 TYR A 59 1.675 -2.961 -6.565 1.00 0.00 H new ATOM 0 HD2 TYR A 59 5.164 -5.220 -5.547 1.00 0.00 H new ATOM 0 HE1 TYR A 59 1.314 -2.448 -4.164 1.00 0.00 H new ATOM 0 HE2 TYR A 59 4.792 -4.726 -3.157 1.00 0.00 H new ATOM 0 HH TYR A 59 1.869 -3.157 -2.005 1.00 0.00 H new ATOM 863 N VAL A 60 2.640 -6.340 -10.288 1.00 0.00 N ATOM 864 CA VAL A 60 3.030 -6.705 -11.674 1.00 0.00 C ATOM 865 C VAL A 60 1.847 -7.295 -12.457 1.00 0.00 C ATOM 866 O VAL A 60 1.788 -7.151 -13.675 1.00 0.00 O ATOM 867 CB VAL A 60 4.170 -7.733 -11.631 1.00 0.00 C ATOM 868 CG1 VAL A 60 5.506 -6.994 -11.626 1.00 0.00 C ATOM 869 CG2 VAL A 60 4.077 -8.621 -10.369 1.00 0.00 C ATOM 0 H VAL A 60 2.264 -7.109 -9.733 1.00 0.00 H new ATOM 0 HA VAL A 60 3.356 -5.797 -12.181 1.00 0.00 H new ATOM 0 HB VAL A 60 4.090 -8.375 -12.508 1.00 0.00 H new ATOM 0 HG11 VAL A 60 6.321 -7.717 -11.596 1.00 0.00 H new ATOM 0 HG12 VAL A 60 5.591 -6.389 -12.529 1.00 0.00 H new ATOM 0 HG13 VAL A 60 5.561 -6.348 -10.750 1.00 0.00 H new ATOM 0 HG21 VAL A 60 4.898 -9.338 -10.368 1.00 0.00 H new ATOM 0 HG22 VAL A 60 4.140 -7.996 -9.479 1.00 0.00 H new ATOM 0 HG23 VAL A 60 3.127 -9.156 -10.370 1.00 0.00 H new ATOM 879 N ASN A 61 0.909 -7.977 -11.787 1.00 0.00 N ATOM 880 CA ASN A 61 -0.232 -8.577 -12.518 1.00 0.00 C ATOM 881 C ASN A 61 -1.369 -7.567 -12.645 1.00 0.00 C ATOM 882 O ASN A 61 -2.066 -7.531 -13.654 1.00 0.00 O ATOM 883 CB ASN A 61 -0.705 -9.839 -11.810 1.00 0.00 C ATOM 884 CG ASN A 61 -1.035 -9.581 -10.360 1.00 0.00 C ATOM 885 OD1 ASN A 61 -1.849 -8.738 -10.041 1.00 0.00 O ATOM 886 ND2 ASN A 61 -0.435 -10.301 -9.454 1.00 0.00 N ATOM 0 H ASN A 61 0.907 -8.128 -10.778 1.00 0.00 H new ATOM 0 HA ASN A 61 0.096 -8.850 -13.521 1.00 0.00 H new ATOM 0 HB2 ASN A 61 -1.585 -10.232 -12.318 1.00 0.00 H new ATOM 0 HB3 ASN A 61 0.069 -10.604 -11.876 1.00 0.00 H new ATOM 0 HD21 ASN A 61 -0.648 -10.159 -8.467 1.00 0.00 H new ATOM 0 HD22 ASN A 61 0.247 -11.006 -9.733 1.00 0.00 H new ATOM 893 N GLY A 62 -1.546 -6.734 -11.638 1.00 0.00 N ATOM 894 CA GLY A 62 -2.604 -5.703 -11.669 1.00 0.00 C ATOM 895 C GLY A 62 -3.636 -5.982 -10.580 1.00 0.00 C ATOM 896 O GLY A 62 -3.868 -7.126 -10.206 1.00 0.00 O ATOM 0 H GLY A 62 -0.983 -6.738 -10.787 1.00 0.00 H new ATOM 0 HA2 GLY A 62 -2.166 -4.716 -11.522 1.00 0.00 H new ATOM 0 HA3 GLY A 62 -3.087 -5.695 -12.646 1.00 0.00 H new ATOM 900 N LEU A 63 -4.258 -4.930 -10.068 1.00 0.00 N ATOM 901 CA LEU A 63 -5.296 -5.088 -8.986 1.00 0.00 C ATOM 902 C LEU A 63 -6.630 -5.420 -9.634 1.00 0.00 C ATOM 903 O LEU A 63 -6.670 -5.960 -10.733 1.00 0.00 O ATOM 904 CB LEU A 63 -5.455 -3.776 -8.164 1.00 0.00 C ATOM 905 CG LEU A 63 -4.133 -3.117 -7.897 1.00 0.00 C ATOM 906 CD1 LEU A 63 -4.399 -1.811 -7.159 1.00 0.00 C ATOM 907 CD2 LEU A 63 -3.293 -4.026 -7.030 1.00 0.00 C ATOM 0 H LEU A 63 -4.088 -3.967 -10.357 1.00 0.00 H new ATOM 0 HA LEU A 63 -4.978 -5.884 -8.313 1.00 0.00 H new ATOM 0 HB2 LEU A 63 -6.102 -3.085 -8.705 1.00 0.00 H new ATOM 0 HB3 LEU A 63 -5.947 -3.999 -7.217 1.00 0.00 H new ATOM 0 HG LEU A 63 -3.604 -2.923 -8.830 1.00 0.00 H new ATOM 0 HD11 LEU A 63 -3.453 -1.311 -6.952 1.00 0.00 H new ATOM 0 HD12 LEU A 63 -5.024 -1.165 -7.776 1.00 0.00 H new ATOM 0 HD13 LEU A 63 -4.911 -2.021 -6.220 1.00 0.00 H new ATOM 0 HD21 LEU A 63 -2.331 -3.553 -6.832 1.00 0.00 H new ATOM 0 HD22 LEU A 63 -3.809 -4.208 -6.087 1.00 0.00 H new ATOM 0 HD23 LEU A 63 -3.133 -4.973 -7.545 1.00 0.00 H new ATOM 919 N THR A 64 -7.724 -5.075 -8.965 1.00 0.00 N ATOM 920 CA THR A 64 -9.049 -5.327 -9.483 1.00 0.00 C ATOM 921 C THR A 64 -9.956 -4.404 -8.743 1.00 0.00 C ATOM 922 O THR A 64 -9.877 -4.305 -7.539 1.00 0.00 O ATOM 923 CB THR A 64 -9.448 -6.769 -9.219 1.00 0.00 C ATOM 924 OG1 THR A 64 -9.168 -7.101 -7.867 1.00 0.00 O ATOM 925 CG2 THR A 64 -8.659 -7.678 -10.137 1.00 0.00 C ATOM 0 H THR A 64 -7.711 -4.616 -8.054 1.00 0.00 H new ATOM 0 HA THR A 64 -9.097 -5.164 -10.560 1.00 0.00 H new ATOM 0 HB THR A 64 -10.515 -6.894 -9.406 1.00 0.00 H new ATOM 0 HG1 THR A 64 -9.428 -8.031 -7.698 1.00 0.00 H new ATOM 0 HG21 THR A 64 -8.941 -8.715 -9.953 1.00 0.00 H new ATOM 0 HG22 THR A 64 -8.874 -7.423 -11.175 1.00 0.00 H new ATOM 0 HG23 THR A 64 -7.593 -7.552 -9.946 1.00 0.00 H new ATOM 933 N LEU A 65 -10.771 -3.715 -9.445 1.00 0.00 N ATOM 934 CA LEU A 65 -11.708 -2.747 -8.808 1.00 0.00 C ATOM 935 C LEU A 65 -13.093 -2.927 -9.389 1.00 0.00 C ATOM 936 O LEU A 65 -13.387 -2.523 -10.501 1.00 0.00 O ATOM 937 CB LEU A 65 -11.208 -1.303 -8.952 1.00 0.00 C ATOM 938 CG LEU A 65 -10.364 -1.099 -10.225 1.00 0.00 C ATOM 939 CD1 LEU A 65 -11.259 -1.087 -11.451 1.00 0.00 C ATOM 940 CD2 LEU A 65 -9.607 0.232 -10.118 1.00 0.00 C ATOM 0 H LEU A 65 -10.842 -3.771 -10.461 1.00 0.00 H new ATOM 0 HA LEU A 65 -11.754 -2.951 -7.738 1.00 0.00 H new ATOM 0 HB2 LEU A 65 -12.062 -0.626 -8.973 1.00 0.00 H new ATOM 0 HB3 LEU A 65 -10.613 -1.038 -8.078 1.00 0.00 H new ATOM 0 HG LEU A 65 -9.653 -1.919 -10.322 1.00 0.00 H new ATOM 0 HD11 LEU A 65 -10.651 -0.942 -12.344 1.00 0.00 H new ATOM 0 HD12 LEU A 65 -11.790 -2.036 -11.523 1.00 0.00 H new ATOM 0 HD13 LEU A 65 -11.980 -0.274 -11.367 1.00 0.00 H new ATOM 0 HD21 LEU A 65 -9.007 0.383 -11.016 1.00 0.00 H new ATOM 0 HD22 LEU A 65 -10.321 1.049 -10.017 1.00 0.00 H new ATOM 0 HD23 LEU A 65 -8.954 0.210 -9.245 1.00 0.00 H new ATOM 952 N GLY A 66 -13.939 -3.587 -8.629 1.00 0.00 N ATOM 953 CA GLY A 66 -15.323 -3.877 -9.070 1.00 0.00 C ATOM 954 C GLY A 66 -15.280 -5.011 -10.087 1.00 0.00 C ATOM 955 O GLY A 66 -16.144 -5.114 -10.951 1.00 0.00 O ATOM 0 H GLY A 66 -13.711 -3.941 -7.700 1.00 0.00 H new ATOM 0 HA2 GLY A 66 -15.941 -4.157 -8.217 1.00 0.00 H new ATOM 0 HA3 GLY A 66 -15.773 -2.988 -9.513 1.00 0.00 H new ATOM 959 N GLY A 67 -14.263 -5.862 -9.993 1.00 0.00 N ATOM 960 CA GLY A 67 -14.117 -6.993 -10.938 1.00 0.00 C ATOM 961 C GLY A 67 -13.361 -6.535 -12.196 1.00 0.00 C ATOM 962 O GLY A 67 -13.296 -7.273 -13.172 1.00 0.00 O ATOM 0 H GLY A 67 -13.530 -5.802 -9.286 1.00 0.00 H new ATOM 0 HA2 GLY A 67 -13.579 -7.811 -10.458 1.00 0.00 H new ATOM 0 HA3 GLY A 67 -15.100 -7.376 -11.214 1.00 0.00 H new ATOM 966 N GLN A 68 -12.775 -5.313 -12.194 1.00 0.00 N ATOM 967 CA GLN A 68 -12.023 -4.849 -13.428 1.00 0.00 C ATOM 968 C GLN A 68 -10.510 -4.848 -13.164 1.00 0.00 C ATOM 969 O GLN A 68 -9.986 -4.017 -12.436 1.00 0.00 O ATOM 970 CB GLN A 68 -12.511 -3.464 -13.851 1.00 0.00 C ATOM 971 CG GLN A 68 -11.508 -2.742 -14.820 1.00 0.00 C ATOM 972 CD GLN A 68 -11.053 -3.695 -15.946 1.00 0.00 C ATOM 973 OE1 GLN A 68 -9.824 -3.613 -16.410 1.00 0.00 O flip ATOM 974 NE2 GLN A 68 -11.822 -4.520 -16.405 1.00 0.00 N flip ATOM 0 H GLN A 68 -12.792 -4.654 -11.416 1.00 0.00 H new ATOM 0 HA GLN A 68 -12.220 -5.543 -14.245 1.00 0.00 H new ATOM 0 HB2 GLN A 68 -13.480 -3.558 -14.341 1.00 0.00 H new ATOM 0 HB3 GLN A 68 -12.661 -2.849 -12.964 1.00 0.00 H new ATOM 0 HG2 GLN A 68 -11.983 -1.861 -15.252 1.00 0.00 H new ATOM 0 HG3 GLN A 68 -10.641 -2.394 -14.259 1.00 0.00 H new ATOM 0 HE21 GLN A 68 -12.775 -4.584 -16.046 1.00 0.00 H new ATOM 0 HE22 GLN A 68 -11.514 -5.147 -17.148 1.00 0.00 H new ATOM 983 N LYS A 69 -9.829 -5.775 -13.780 1.00 0.00 N ATOM 984 CA LYS A 69 -8.375 -5.907 -13.645 1.00 0.00 C ATOM 985 C LYS A 69 -7.658 -4.644 -14.112 1.00 0.00 C ATOM 986 O LYS A 69 -7.605 -4.359 -15.305 1.00 0.00 O ATOM 987 CB LYS A 69 -7.937 -7.066 -14.523 1.00 0.00 C ATOM 988 CG LYS A 69 -6.570 -7.513 -14.101 1.00 0.00 C ATOM 989 CD LYS A 69 -6.701 -8.547 -12.993 1.00 0.00 C ATOM 990 CE LYS A 69 -5.362 -9.276 -12.800 1.00 0.00 C ATOM 991 NZ LYS A 69 -5.504 -10.327 -11.744 1.00 0.00 N ATOM 0 H LYS A 69 -10.253 -6.470 -14.395 1.00 0.00 H new ATOM 0 HA LYS A 69 -8.125 -6.073 -12.597 1.00 0.00 H new ATOM 0 HB2 LYS A 69 -8.645 -7.890 -14.438 1.00 0.00 H new ATOM 0 HB3 LYS A 69 -7.926 -6.762 -15.570 1.00 0.00 H new ATOM 0 HG2 LYS A 69 -6.035 -7.938 -14.950 1.00 0.00 H new ATOM 0 HG3 LYS A 69 -5.987 -6.661 -13.752 1.00 0.00 H new ATOM 0 HD2 LYS A 69 -6.999 -8.062 -12.063 1.00 0.00 H new ATOM 0 HD3 LYS A 69 -7.483 -9.264 -13.243 1.00 0.00 H new ATOM 0 HE2 LYS A 69 -5.047 -9.731 -13.739 1.00 0.00 H new ATOM 0 HE3 LYS A 69 -4.588 -8.564 -12.515 1.00 0.00 H new ATOM 0 HZ1 LYS A 69 -4.595 -10.817 -11.617 1.00 0.00 H new ATOM 0 HZ2 LYS A 69 -5.785 -9.882 -10.847 1.00 0.00 H new ATOM 0 HZ3 LYS A 69 -6.230 -11.013 -12.033 1.00 0.00 H new ATOM 1005 N CYS A 70 -7.035 -3.923 -13.188 1.00 0.00 N ATOM 1006 CA CYS A 70 -6.245 -2.733 -13.550 1.00 0.00 C ATOM 1007 C CYS A 70 -4.802 -3.098 -13.227 1.00 0.00 C ATOM 1008 O CYS A 70 -4.550 -4.083 -12.553 1.00 0.00 O ATOM 1009 CB CYS A 70 -6.720 -1.527 -12.759 1.00 0.00 C ATOM 1010 SG CYS A 70 -6.896 -1.936 -10.995 1.00 0.00 S ATOM 0 H CYS A 70 -7.055 -4.131 -12.190 1.00 0.00 H new ATOM 0 HA CYS A 70 -6.351 -2.461 -14.600 1.00 0.00 H new ATOM 0 HB2 CYS A 70 -6.011 -0.707 -12.877 1.00 0.00 H new ATOM 0 HB3 CYS A 70 -7.676 -1.182 -13.153 1.00 0.00 H new ATOM 0 HG CYS A 70 -7.781 -2.878 -10.854 1.00 0.00 H new ATOM 1016 N SER A 71 -3.870 -2.379 -13.751 1.00 0.00 N ATOM 1017 CA SER A 71 -2.420 -2.749 -13.553 1.00 0.00 C ATOM 1018 C SER A 71 -1.598 -1.658 -12.923 1.00 0.00 C ATOM 1019 O SER A 71 -1.274 -0.658 -13.560 1.00 0.00 O ATOM 1020 CB SER A 71 -1.850 -3.046 -14.899 1.00 0.00 C ATOM 1021 OG SER A 71 -1.743 -1.817 -15.640 1.00 0.00 O ATOM 0 H SER A 71 -4.030 -1.543 -14.314 1.00 0.00 H new ATOM 0 HA SER A 71 -2.385 -3.601 -12.874 1.00 0.00 H new ATOM 0 HB2 SER A 71 -0.870 -3.513 -14.799 1.00 0.00 H new ATOM 0 HB3 SER A 71 -2.487 -3.753 -15.431 1.00 0.00 H new ATOM 0 HG SER A 71 -1.162 -1.193 -15.157 1.00 0.00 H new ATOM 1027 N VAL A 72 -1.203 -1.855 -11.701 1.00 0.00 N ATOM 1028 CA VAL A 72 -0.344 -0.851 -10.992 1.00 0.00 C ATOM 1029 C VAL A 72 0.807 -0.432 -11.872 1.00 0.00 C ATOM 1030 O VAL A 72 1.561 -1.258 -12.387 1.00 0.00 O ATOM 1031 CB VAL A 72 0.248 -1.415 -9.725 1.00 0.00 C ATOM 1032 CG1 VAL A 72 0.771 -0.260 -8.857 1.00 0.00 C ATOM 1033 CG2 VAL A 72 -0.788 -2.216 -8.953 1.00 0.00 C ATOM 0 H VAL A 72 -1.438 -2.679 -11.148 1.00 0.00 H new ATOM 0 HA VAL A 72 -0.988 -0.005 -10.753 1.00 0.00 H new ATOM 0 HB VAL A 72 1.068 -2.084 -9.985 1.00 0.00 H new ATOM 0 HG11 VAL A 72 1.201 -0.661 -7.939 1.00 0.00 H new ATOM 0 HG12 VAL A 72 1.536 0.290 -9.406 1.00 0.00 H new ATOM 0 HG13 VAL A 72 -0.052 0.411 -8.610 1.00 0.00 H new ATOM 0 HG21 VAL A 72 -0.337 -2.613 -8.043 1.00 0.00 H new ATOM 0 HG22 VAL A 72 -1.626 -1.570 -8.691 1.00 0.00 H new ATOM 0 HG23 VAL A 72 -1.145 -3.040 -9.570 1.00 0.00 H new ATOM 1043 N ILE A 73 0.950 0.837 -12.013 1.00 0.00 N ATOM 1044 CA ILE A 73 2.023 1.408 -12.799 1.00 0.00 C ATOM 1045 C ILE A 73 2.743 2.424 -11.876 1.00 0.00 C ATOM 1046 O ILE A 73 2.583 3.612 -11.940 1.00 0.00 O ATOM 1047 CB ILE A 73 1.475 2.009 -14.096 1.00 0.00 C ATOM 1048 CG1 ILE A 73 1.127 0.840 -15.075 1.00 0.00 C ATOM 1049 CG2 ILE A 73 2.511 2.929 -14.757 1.00 0.00 C ATOM 1050 CD1 ILE A 73 -0.092 1.189 -15.968 1.00 0.00 C ATOM 0 H ILE A 73 0.330 1.527 -11.589 1.00 0.00 H new ATOM 0 HA ILE A 73 2.746 0.663 -13.131 1.00 0.00 H new ATOM 0 HB ILE A 73 0.589 2.601 -13.867 1.00 0.00 H new ATOM 0 HG12 ILE A 73 1.990 0.622 -15.705 1.00 0.00 H new ATOM 0 HG13 ILE A 73 0.914 -0.063 -14.503 1.00 0.00 H new ATOM 0 HG21 ILE A 73 2.096 3.343 -15.676 1.00 0.00 H new ATOM 0 HG22 ILE A 73 2.764 3.741 -14.075 1.00 0.00 H new ATOM 0 HG23 ILE A 73 3.410 2.357 -14.989 1.00 0.00 H new ATOM 0 HD11 ILE A 73 -0.305 0.354 -16.635 1.00 0.00 H new ATOM 0 HD12 ILE A 73 -0.961 1.381 -15.339 1.00 0.00 H new ATOM 0 HD13 ILE A 73 0.132 2.077 -16.558 1.00 0.00 H new ATOM 1062 N ARG A 74 3.463 1.855 -10.984 1.00 0.00 N ATOM 1063 CA ARG A 74 4.269 2.555 -9.908 1.00 0.00 C ATOM 1064 C ARG A 74 3.464 2.549 -8.629 1.00 0.00 C ATOM 1065 O ARG A 74 2.825 3.544 -8.269 1.00 0.00 O ATOM 1066 CB ARG A 74 4.688 4.013 -10.285 1.00 0.00 C ATOM 1067 CG ARG A 74 6.197 4.191 -10.053 1.00 0.00 C ATOM 1068 CD ARG A 74 6.503 5.652 -9.704 1.00 0.00 C ATOM 1069 NE ARG A 74 7.095 6.331 -10.893 1.00 0.00 N ATOM 1070 CZ ARG A 74 8.247 5.937 -11.363 1.00 0.00 C ATOM 1071 NH1 ARG A 74 9.351 6.433 -10.882 1.00 0.00 N ATOM 1072 NH2 ARG A 74 8.292 5.049 -12.314 1.00 0.00 N ATOM 0 H ARG A 74 3.549 0.840 -10.933 1.00 0.00 H new ATOM 0 HA ARG A 74 5.203 2.007 -9.785 1.00 0.00 H new ATOM 0 HB2 ARG A 74 4.444 4.214 -11.328 1.00 0.00 H new ATOM 0 HB3 ARG A 74 4.130 4.730 -9.683 1.00 0.00 H new ATOM 0 HG2 ARG A 74 6.529 3.538 -9.246 1.00 0.00 H new ATOM 0 HG3 ARG A 74 6.748 3.898 -10.947 1.00 0.00 H new ATOM 0 HD2 ARG A 74 5.591 6.163 -9.396 1.00 0.00 H new ATOM 0 HD3 ARG A 74 7.194 5.700 -8.862 1.00 0.00 H new ATOM 0 HE ARG A 74 6.599 7.103 -11.339 1.00 0.00 H new ATOM 0 HH11 ARG A 74 9.315 7.130 -10.138 1.00 0.00 H new ATOM 0 HH12 ARG A 74 10.251 6.125 -11.250 1.00 0.00 H new ATOM 0 HH21 ARG A 74 7.427 4.662 -12.691 1.00 0.00 H new ATOM 0 HH22 ARG A 74 9.192 4.741 -12.682 1.00 0.00 H new ATOM 1086 N ASP A 75 3.480 1.418 -7.919 1.00 0.00 N ATOM 1087 CA ASP A 75 2.721 1.344 -6.661 1.00 0.00 C ATOM 1088 C ASP A 75 3.401 2.228 -5.659 1.00 0.00 C ATOM 1089 O ASP A 75 4.395 1.856 -5.045 1.00 0.00 O ATOM 1090 CB ASP A 75 2.603 -0.103 -6.139 1.00 0.00 C ATOM 1091 CG ASP A 75 2.083 -0.111 -4.682 1.00 0.00 C ATOM 1092 OD1 ASP A 75 0.918 0.187 -4.484 1.00 0.00 O ATOM 1093 OD2 ASP A 75 2.869 -0.408 -3.799 1.00 0.00 O ATOM 0 H ASP A 75 3.987 0.571 -8.176 1.00 0.00 H new ATOM 0 HA ASP A 75 1.700 1.685 -6.834 1.00 0.00 H new ATOM 0 HB2 ASP A 75 1.926 -0.672 -6.776 1.00 0.00 H new ATOM 0 HB3 ASP A 75 3.575 -0.594 -6.188 1.00 0.00 H new ATOM 1098 N SER A 76 2.844 3.383 -5.475 1.00 0.00 N ATOM 1099 CA SER A 76 3.397 4.348 -4.476 1.00 0.00 C ATOM 1100 C SER A 76 2.315 4.556 -3.372 1.00 0.00 C ATOM 1101 O SER A 76 2.333 5.505 -2.626 1.00 0.00 O ATOM 1102 CB SER A 76 3.781 5.702 -5.179 1.00 0.00 C ATOM 1103 OG SER A 76 3.426 5.673 -6.566 1.00 0.00 O ATOM 0 H SER A 76 2.019 3.711 -5.976 1.00 0.00 H new ATOM 0 HA SER A 76 4.309 3.960 -4.023 1.00 0.00 H new ATOM 0 HB2 SER A 76 3.272 6.530 -4.686 1.00 0.00 H new ATOM 0 HB3 SER A 76 4.852 5.879 -5.077 1.00 0.00 H new ATOM 0 HG SER A 76 2.476 5.891 -6.665 1.00 0.00 H new ATOM 1109 N LEU A 77 1.367 3.621 -3.319 1.00 0.00 N ATOM 1110 CA LEU A 77 0.213 3.637 -2.359 1.00 0.00 C ATOM 1111 C LEU A 77 0.646 3.751 -0.873 1.00 0.00 C ATOM 1112 O LEU A 77 0.950 4.824 -0.421 1.00 0.00 O ATOM 1113 CB LEU A 77 -0.584 2.325 -2.647 1.00 0.00 C ATOM 1114 CG LEU A 77 -1.966 2.387 -2.054 1.00 0.00 C ATOM 1115 CD1 LEU A 77 -2.839 3.327 -2.895 1.00 0.00 C ATOM 1116 CD2 LEU A 77 -2.577 0.979 -2.069 1.00 0.00 C ATOM 0 H LEU A 77 1.359 2.812 -3.940 1.00 0.00 H new ATOM 0 HA LEU A 77 -0.401 4.525 -2.512 1.00 0.00 H new ATOM 0 HB2 LEU A 77 -0.654 2.168 -3.723 1.00 0.00 H new ATOM 0 HB3 LEU A 77 -0.046 1.471 -2.234 1.00 0.00 H new ATOM 0 HG LEU A 77 -1.913 2.759 -1.031 1.00 0.00 H new ATOM 0 HD11 LEU A 77 -3.840 3.373 -2.467 1.00 0.00 H new ATOM 0 HD12 LEU A 77 -2.400 4.325 -2.900 1.00 0.00 H new ATOM 0 HD13 LEU A 77 -2.898 2.952 -3.917 1.00 0.00 H new ATOM 0 HD21 LEU A 77 -3.579 1.013 -1.641 1.00 0.00 H new ATOM 0 HD22 LEU A 77 -2.633 0.617 -3.096 1.00 0.00 H new ATOM 0 HD23 LEU A 77 -1.954 0.306 -1.481 1.00 0.00 H new ATOM 1128 N LEU A 78 0.582 2.713 -0.090 1.00 0.00 N ATOM 1129 CA LEU A 78 0.886 2.903 1.362 1.00 0.00 C ATOM 1130 C LEU A 78 2.410 3.026 1.698 1.00 0.00 C ATOM 1131 O LEU A 78 2.882 2.459 2.680 1.00 0.00 O ATOM 1132 CB LEU A 78 0.188 1.798 2.219 1.00 0.00 C ATOM 1133 CG LEU A 78 0.723 0.379 1.888 1.00 0.00 C ATOM 1134 CD1 LEU A 78 0.443 -0.558 3.079 1.00 0.00 C ATOM 1135 CD2 LEU A 78 0.007 -0.187 0.651 1.00 0.00 C ATOM 0 H LEU A 78 0.340 1.765 -0.377 1.00 0.00 H new ATOM 0 HA LEU A 78 0.470 3.874 1.629 1.00 0.00 H new ATOM 0 HB2 LEU A 78 0.345 2.007 3.277 1.00 0.00 H new ATOM 0 HB3 LEU A 78 -0.887 1.830 2.044 1.00 0.00 H new ATOM 0 HG LEU A 78 1.793 0.446 1.692 1.00 0.00 H new ATOM 0 HD11 LEU A 78 0.817 -1.556 2.852 1.00 0.00 H new ATOM 0 HD12 LEU A 78 0.945 -0.176 3.968 1.00 0.00 H new ATOM 0 HD13 LEU A 78 -0.631 -0.605 3.260 1.00 0.00 H new ATOM 0 HD21 LEU A 78 0.393 -1.182 0.431 1.00 0.00 H new ATOM 0 HD22 LEU A 78 -1.064 -0.248 0.846 1.00 0.00 H new ATOM 0 HD23 LEU A 78 0.184 0.467 -0.203 1.00 0.00 H new ATOM 1147 N GLN A 79 3.147 3.866 0.950 1.00 0.00 N ATOM 1148 CA GLN A 79 4.543 4.147 1.270 1.00 0.00 C ATOM 1149 C GLN A 79 4.512 5.610 1.720 1.00 0.00 C ATOM 1150 O GLN A 79 5.098 6.485 1.128 1.00 0.00 O ATOM 1151 CB GLN A 79 5.453 3.898 0.053 1.00 0.00 C ATOM 1152 CG GLN A 79 5.203 4.915 -1.056 1.00 0.00 C ATOM 1153 CD GLN A 79 5.897 4.485 -2.378 1.00 0.00 C ATOM 1154 OE1 GLN A 79 5.974 5.272 -3.295 1.00 0.00 O ATOM 1155 NE2 GLN A 79 6.416 3.276 -2.526 1.00 0.00 N ATOM 0 H GLN A 79 2.795 4.355 0.127 1.00 0.00 H new ATOM 0 HA GLN A 79 4.959 3.499 2.041 1.00 0.00 H new ATOM 0 HB2 GLN A 79 6.497 3.947 0.363 1.00 0.00 H new ATOM 0 HB3 GLN A 79 5.281 2.892 -0.330 1.00 0.00 H new ATOM 0 HG2 GLN A 79 4.131 5.020 -1.222 1.00 0.00 H new ATOM 0 HG3 GLN A 79 5.575 5.892 -0.748 1.00 0.00 H new ATOM 0 HE21 GLN A 79 6.360 2.600 -1.764 1.00 0.00 H new ATOM 0 HE22 GLN A 79 6.872 3.020 -3.402 1.00 0.00 H new ATOM 1164 N ASP A 80 3.709 5.853 2.742 1.00 0.00 N ATOM 1165 CA ASP A 80 3.418 7.226 3.287 1.00 0.00 C ATOM 1166 C ASP A 80 4.411 8.279 2.813 1.00 0.00 C ATOM 1167 O ASP A 80 5.620 8.146 2.904 1.00 0.00 O ATOM 1168 CB ASP A 80 3.464 7.160 4.811 1.00 0.00 C ATOM 1169 CG ASP A 80 2.507 8.200 5.401 1.00 0.00 C ATOM 1170 OD1 ASP A 80 1.362 8.228 4.983 1.00 0.00 O ATOM 1171 OD2 ASP A 80 2.939 8.952 6.261 1.00 0.00 O ATOM 0 H ASP A 80 3.220 5.112 3.244 1.00 0.00 H new ATOM 0 HA ASP A 80 2.435 7.522 2.922 1.00 0.00 H new ATOM 0 HB2 ASP A 80 3.186 6.162 5.150 1.00 0.00 H new ATOM 0 HB3 ASP A 80 4.479 7.345 5.162 1.00 0.00 H new ATOM 1176 N GLY A 81 3.836 9.283 2.227 1.00 0.00 N ATOM 1177 CA GLY A 81 4.587 10.404 1.588 1.00 0.00 C ATOM 1178 C GLY A 81 4.573 10.198 0.047 1.00 0.00 C ATOM 1179 O GLY A 81 5.312 10.836 -0.685 1.00 0.00 O ATOM 0 H GLY A 81 2.823 9.381 2.159 1.00 0.00 H new ATOM 0 HA2 GLY A 81 4.131 11.360 1.846 1.00 0.00 H new ATOM 0 HA3 GLY A 81 5.612 10.430 1.957 1.00 0.00 H new ATOM 1183 N GLU A 82 3.687 9.314 -0.429 1.00 0.00 N ATOM 1184 CA GLU A 82 3.529 9.034 -1.856 1.00 0.00 C ATOM 1185 C GLU A 82 2.078 8.630 -2.126 1.00 0.00 C ATOM 1186 O GLU A 82 1.410 9.201 -2.967 1.00 0.00 O ATOM 1187 CB GLU A 82 4.415 7.895 -2.218 1.00 0.00 C ATOM 1188 CG GLU A 82 5.788 8.399 -2.657 1.00 0.00 C ATOM 1189 CD GLU A 82 6.689 8.624 -1.428 1.00 0.00 C ATOM 1190 OE1 GLU A 82 6.634 7.820 -0.506 1.00 0.00 O ATOM 1191 OE2 GLU A 82 7.422 9.600 -1.431 1.00 0.00 O ATOM 0 H GLU A 82 3.060 8.774 0.168 1.00 0.00 H new ATOM 0 HA GLU A 82 3.787 9.917 -2.441 1.00 0.00 H new ATOM 0 HB2 GLU A 82 4.523 7.226 -1.364 1.00 0.00 H new ATOM 0 HB3 GLU A 82 3.961 7.315 -3.021 1.00 0.00 H new ATOM 0 HG2 GLU A 82 6.251 7.677 -3.329 1.00 0.00 H new ATOM 0 HG3 GLU A 82 5.681 9.330 -3.214 1.00 0.00 H new ATOM 1198 N PHE A 83 1.611 7.625 -1.396 1.00 0.00 N ATOM 1199 CA PHE A 83 0.179 7.077 -1.544 1.00 0.00 C ATOM 1200 C PHE A 83 -0.536 7.412 -2.876 1.00 0.00 C ATOM 1201 O PHE A 83 -1.638 7.968 -2.903 1.00 0.00 O ATOM 1202 CB PHE A 83 -0.671 7.469 -0.375 1.00 0.00 C ATOM 1203 CG PHE A 83 -0.408 8.878 0.067 1.00 0.00 C ATOM 1204 CD1 PHE A 83 0.754 9.185 0.761 1.00 0.00 C ATOM 1205 CD2 PHE A 83 -1.345 9.874 -0.219 1.00 0.00 C ATOM 1206 CE1 PHE A 83 0.983 10.522 1.176 1.00 0.00 C ATOM 1207 CE2 PHE A 83 -1.123 11.188 0.189 1.00 0.00 C ATOM 1208 CZ PHE A 83 0.040 11.515 0.887 1.00 0.00 C ATOM 0 H PHE A 83 2.164 7.144 -0.687 1.00 0.00 H new ATOM 0 HA PHE A 83 0.308 5.995 -1.565 1.00 0.00 H new ATOM 0 HB2 PHE A 83 -1.723 7.363 -0.641 1.00 0.00 H new ATOM 0 HB3 PHE A 83 -0.482 6.788 0.455 1.00 0.00 H new ATOM 0 HD1 PHE A 83 1.477 8.414 0.983 1.00 0.00 H new ATOM 0 HD2 PHE A 83 -2.246 9.624 -0.759 1.00 0.00 H new ATOM 0 HE1 PHE A 83 1.885 10.774 1.715 1.00 0.00 H new ATOM 0 HE2 PHE A 83 -1.851 11.953 -0.035 1.00 0.00 H new ATOM 0 HZ PHE A 83 0.212 12.533 1.204 1.00 0.00 H new ATOM 1218 N SER A 84 0.069 6.998 -3.955 1.00 0.00 N ATOM 1219 CA SER A 84 -0.500 7.165 -5.319 1.00 0.00 C ATOM 1220 C SER A 84 -0.020 5.963 -6.108 1.00 0.00 C ATOM 1221 O SER A 84 1.104 5.554 -5.981 1.00 0.00 O ATOM 1222 CB SER A 84 -0.024 8.466 -5.932 1.00 0.00 C ATOM 1223 OG SER A 84 1.326 8.725 -5.536 1.00 0.00 O ATOM 0 H SER A 84 0.975 6.530 -3.943 1.00 0.00 H new ATOM 0 HA SER A 84 -1.589 7.215 -5.310 1.00 0.00 H new ATOM 0 HB2 SER A 84 -0.089 8.412 -7.019 1.00 0.00 H new ATOM 0 HB3 SER A 84 -0.669 9.285 -5.614 1.00 0.00 H new ATOM 0 HG SER A 84 1.329 9.260 -4.715 1.00 0.00 H new ATOM 1229 N MET A 85 -0.907 5.348 -6.825 1.00 0.00 N ATOM 1230 CA MET A 85 -0.602 4.073 -7.553 1.00 0.00 C ATOM 1231 C MET A 85 -1.238 4.156 -8.946 1.00 0.00 C ATOM 1232 O MET A 85 -2.392 4.445 -9.046 1.00 0.00 O ATOM 1233 CB MET A 85 -1.326 3.078 -6.691 1.00 0.00 C ATOM 1234 CG MET A 85 -0.921 1.656 -6.841 1.00 0.00 C ATOM 1235 SD MET A 85 -1.922 0.742 -5.646 1.00 0.00 S ATOM 1236 CE MET A 85 -1.291 -0.868 -6.005 1.00 0.00 C ATOM 0 H MET A 85 -1.864 5.679 -6.947 1.00 0.00 H new ATOM 0 HA MET A 85 0.453 3.841 -7.698 1.00 0.00 H new ATOM 0 HB2 MET A 85 -1.188 3.365 -5.648 1.00 0.00 H new ATOM 0 HB3 MET A 85 -2.392 3.154 -6.904 1.00 0.00 H new ATOM 0 HG2 MET A 85 -1.100 1.302 -7.856 1.00 0.00 H new ATOM 0 HG3 MET A 85 0.143 1.528 -6.642 1.00 0.00 H new ATOM 0 HE1 MET A 85 -1.334 -1.484 -5.107 1.00 0.00 H new ATOM 0 HE2 MET A 85 -1.892 -1.328 -6.789 1.00 0.00 H new ATOM 0 HE3 MET A 85 -0.257 -0.787 -6.341 1.00 0.00 H new ATOM 1246 N ASP A 86 -0.503 3.934 -10.029 1.00 0.00 N ATOM 1247 CA ASP A 86 -1.164 4.064 -11.403 1.00 0.00 C ATOM 1248 C ASP A 86 -1.704 2.711 -11.884 1.00 0.00 C ATOM 1249 O ASP A 86 -1.145 2.092 -12.789 1.00 0.00 O ATOM 1250 CB ASP A 86 -0.155 4.570 -12.399 1.00 0.00 C ATOM 1251 CG ASP A 86 -0.012 6.088 -12.278 1.00 0.00 C ATOM 1252 OD1 ASP A 86 -0.896 6.787 -12.750 1.00 0.00 O ATOM 1253 OD2 ASP A 86 0.977 6.528 -11.715 1.00 0.00 O ATOM 0 H ASP A 86 0.485 3.679 -10.033 1.00 0.00 H new ATOM 0 HA ASP A 86 -1.996 4.763 -11.317 1.00 0.00 H new ATOM 0 HB2 ASP A 86 0.809 4.091 -12.227 1.00 0.00 H new ATOM 0 HB3 ASP A 86 -0.466 4.306 -13.410 1.00 0.00 H new ATOM 1258 N LEU A 87 -2.819 2.246 -11.346 1.00 0.00 N ATOM 1259 CA LEU A 87 -3.340 0.939 -11.839 1.00 0.00 C ATOM 1260 C LEU A 87 -4.307 1.180 -12.976 1.00 0.00 C ATOM 1261 O LEU A 87 -5.388 1.706 -12.805 1.00 0.00 O ATOM 1262 CB LEU A 87 -3.898 -0.011 -10.723 1.00 0.00 C ATOM 1263 CG LEU A 87 -4.540 0.690 -9.504 1.00 0.00 C ATOM 1264 CD1 LEU A 87 -3.531 1.549 -8.728 1.00 0.00 C ATOM 1265 CD2 LEU A 87 -5.726 1.518 -9.964 1.00 0.00 C ATOM 0 H LEU A 87 -3.366 2.702 -10.615 1.00 0.00 H new ATOM 0 HA LEU A 87 -2.490 0.373 -12.221 1.00 0.00 H new ATOM 0 HB2 LEU A 87 -4.640 -0.671 -11.172 1.00 0.00 H new ATOM 0 HB3 LEU A 87 -3.083 -0.642 -10.368 1.00 0.00 H new ATOM 0 HG LEU A 87 -4.883 -0.079 -8.812 1.00 0.00 H new ATOM 0 HD11 LEU A 87 -4.030 2.021 -7.881 1.00 0.00 H new ATOM 0 HD12 LEU A 87 -2.719 0.918 -8.366 1.00 0.00 H new ATOM 0 HD13 LEU A 87 -3.127 2.319 -9.386 1.00 0.00 H new ATOM 0 HD21 LEU A 87 -6.179 2.013 -9.105 1.00 0.00 H new ATOM 0 HD22 LEU A 87 -5.390 2.269 -10.679 1.00 0.00 H new ATOM 0 HD23 LEU A 87 -6.461 0.868 -10.438 1.00 0.00 H new ATOM 1277 N ARG A 88 -3.854 0.855 -14.182 1.00 0.00 N ATOM 1278 CA ARG A 88 -4.688 1.124 -15.426 1.00 0.00 C ATOM 1279 C ARG A 88 -5.241 -0.148 -16.075 1.00 0.00 C ATOM 1280 O ARG A 88 -4.513 -1.081 -16.360 1.00 0.00 O ATOM 1281 CB ARG A 88 -3.812 1.907 -16.495 1.00 0.00 C ATOM 1282 CG ARG A 88 -3.046 0.945 -17.467 1.00 0.00 C ATOM 1283 CD ARG A 88 -2.247 1.772 -18.468 1.00 0.00 C ATOM 1284 NE ARG A 88 -0.949 1.093 -18.756 1.00 0.00 N ATOM 1285 CZ ARG A 88 -0.041 1.691 -19.476 1.00 0.00 C ATOM 1286 NH1 ARG A 88 0.308 2.915 -19.203 1.00 0.00 N ATOM 1287 NH2 ARG A 88 0.516 1.059 -20.472 1.00 0.00 N ATOM 0 H ARG A 88 -2.949 0.418 -14.359 1.00 0.00 H new ATOM 0 HA ARG A 88 -5.542 1.719 -15.103 1.00 0.00 H new ATOM 0 HB2 ARG A 88 -4.457 2.566 -17.076 1.00 0.00 H new ATOM 0 HB3 ARG A 88 -3.093 2.541 -15.976 1.00 0.00 H new ATOM 0 HG2 ARG A 88 -2.379 0.293 -16.902 1.00 0.00 H new ATOM 0 HG3 ARG A 88 -3.752 0.301 -17.991 1.00 0.00 H new ATOM 0 HD2 ARG A 88 -2.816 1.896 -19.389 1.00 0.00 H new ATOM 0 HD3 ARG A 88 -2.066 2.770 -18.068 1.00 0.00 H new ATOM 0 HE ARG A 88 -0.772 0.158 -18.388 1.00 0.00 H new ATOM 0 HH11 ARG A 88 -0.129 3.408 -18.425 1.00 0.00 H new ATOM 0 HH12 ARG A 88 1.018 3.381 -19.768 1.00 0.00 H new ATOM 0 HH21 ARG A 88 0.241 0.100 -20.685 1.00 0.00 H new ATOM 0 HH22 ARG A 88 1.227 1.524 -21.037 1.00 0.00 H new ATOM 1301 N THR A 89 -6.519 -0.123 -16.406 1.00 0.00 N ATOM 1302 CA THR A 89 -7.154 -1.263 -17.153 1.00 0.00 C ATOM 1303 C THR A 89 -6.349 -1.418 -18.463 1.00 0.00 C ATOM 1304 O THR A 89 -6.599 -0.718 -19.430 1.00 0.00 O ATOM 1305 CB THR A 89 -8.648 -0.918 -17.477 1.00 0.00 C ATOM 1306 OG1 THR A 89 -8.748 -0.071 -18.610 1.00 0.00 O ATOM 1307 CG2 THR A 89 -9.315 -0.217 -16.287 1.00 0.00 C ATOM 0 H THR A 89 -7.152 0.646 -16.187 1.00 0.00 H new ATOM 0 HA THR A 89 -7.143 -2.183 -16.569 1.00 0.00 H new ATOM 0 HB THR A 89 -9.154 -1.861 -17.685 1.00 0.00 H new ATOM 0 HG1 THR A 89 -8.310 -0.496 -19.376 1.00 0.00 H new ATOM 0 HG21 THR A 89 -10.351 0.013 -16.534 1.00 0.00 H new ATOM 0 HG22 THR A 89 -9.287 -0.872 -15.416 1.00 0.00 H new ATOM 0 HG23 THR A 89 -8.782 0.707 -16.063 1.00 0.00 H new ATOM 1315 N LYS A 90 -5.347 -2.256 -18.477 1.00 0.00 N ATOM 1316 CA LYS A 90 -4.516 -2.353 -19.667 1.00 0.00 C ATOM 1317 C LYS A 90 -5.204 -3.195 -20.718 1.00 0.00 C ATOM 1318 O LYS A 90 -6.142 -3.930 -20.448 1.00 0.00 O ATOM 1319 CB LYS A 90 -3.152 -2.964 -19.365 1.00 0.00 C ATOM 1320 CG LYS A 90 -2.676 -2.702 -17.954 1.00 0.00 C ATOM 1321 CD LYS A 90 -1.171 -3.091 -17.914 1.00 0.00 C ATOM 1322 CE LYS A 90 -1.011 -4.509 -17.348 1.00 0.00 C ATOM 1323 NZ LYS A 90 -0.444 -5.401 -18.395 1.00 0.00 N ATOM 0 H LYS A 90 -5.084 -2.869 -17.706 1.00 0.00 H new ATOM 0 HA LYS A 90 -4.366 -1.337 -20.033 1.00 0.00 H new ATOM 0 HB2 LYS A 90 -3.200 -4.040 -19.531 1.00 0.00 H new ATOM 0 HB3 LYS A 90 -2.420 -2.565 -20.067 1.00 0.00 H new ATOM 0 HG2 LYS A 90 -2.813 -1.654 -17.687 1.00 0.00 H new ATOM 0 HG3 LYS A 90 -3.248 -3.291 -17.237 1.00 0.00 H new ATOM 0 HD2 LYS A 90 -0.747 -3.041 -18.917 1.00 0.00 H new ATOM 0 HD3 LYS A 90 -0.619 -2.380 -17.299 1.00 0.00 H new ATOM 0 HE2 LYS A 90 -0.357 -4.492 -16.476 1.00 0.00 H new ATOM 0 HE3 LYS A 90 -1.976 -4.890 -17.015 1.00 0.00 H new ATOM 0 HZ1 LYS A 90 -0.336 -6.362 -18.011 1.00 0.00 H new ATOM 0 HZ2 LYS A 90 -1.084 -5.426 -19.214 1.00 0.00 H new ATOM 0 HZ3 LYS A 90 0.485 -5.040 -18.692 1.00 0.00 H new ATOM 1337 N SER A 91 -4.711 -3.083 -21.909 1.00 0.00 N ATOM 1338 CA SER A 91 -5.247 -3.846 -23.075 1.00 0.00 C ATOM 1339 C SER A 91 -4.147 -4.800 -23.573 1.00 0.00 C ATOM 1340 O SER A 91 -3.055 -4.849 -23.004 1.00 0.00 O ATOM 1341 CB SER A 91 -5.683 -2.831 -24.168 1.00 0.00 C ATOM 1342 OG SER A 91 -5.530 -3.384 -25.476 1.00 0.00 O ATOM 0 H SER A 91 -3.927 -2.472 -22.138 1.00 0.00 H new ATOM 0 HA SER A 91 -6.118 -4.443 -22.805 1.00 0.00 H new ATOM 0 HB2 SER A 91 -6.723 -2.547 -24.010 1.00 0.00 H new ATOM 0 HB3 SER A 91 -5.087 -1.922 -24.082 1.00 0.00 H new ATOM 0 HG SER A 91 -5.170 -2.701 -26.080 1.00 0.00 H new ATOM 1348 N THR A 92 -4.430 -5.581 -24.605 1.00 0.00 N ATOM 1349 CA THR A 92 -3.387 -6.563 -25.108 1.00 0.00 C ATOM 1350 C THR A 92 -3.303 -6.568 -26.658 1.00 0.00 C ATOM 1351 O THR A 92 -3.108 -7.615 -27.277 1.00 0.00 O ATOM 1352 CB THR A 92 -3.737 -7.972 -24.591 1.00 0.00 C ATOM 1353 OG1 THR A 92 -4.910 -8.440 -25.239 1.00 0.00 O ATOM 1354 CG2 THR A 92 -3.973 -7.921 -23.080 1.00 0.00 C ATOM 0 H THR A 92 -5.315 -5.584 -25.112 1.00 0.00 H new ATOM 0 HA THR A 92 -2.411 -6.256 -24.732 1.00 0.00 H new ATOM 0 HB THR A 92 -2.911 -8.650 -24.805 1.00 0.00 H new ATOM 0 HG1 THR A 92 -5.130 -9.337 -24.910 1.00 0.00 H new ATOM 0 HG21 THR A 92 -4.220 -8.918 -22.717 1.00 0.00 H new ATOM 0 HG22 THR A 92 -3.070 -7.567 -22.582 1.00 0.00 H new ATOM 0 HG23 THR A 92 -4.797 -7.241 -22.863 1.00 0.00 H new ATOM 1362 N GLY A 93 -3.419 -5.404 -27.285 1.00 0.00 N ATOM 1363 CA GLY A 93 -3.324 -5.332 -28.790 1.00 0.00 C ATOM 1364 C GLY A 93 -4.278 -4.271 -29.311 1.00 0.00 C ATOM 1365 O GLY A 93 -4.047 -3.078 -29.146 1.00 0.00 O ATOM 0 H GLY A 93 -3.574 -4.509 -26.820 1.00 0.00 H new ATOM 0 HA2 GLY A 93 -2.303 -5.096 -29.089 1.00 0.00 H new ATOM 0 HA3 GLY A 93 -3.568 -6.301 -29.227 1.00 0.00 H new ATOM 1369 N GLY A 94 -5.363 -4.701 -29.934 1.00 0.00 N ATOM 1370 CA GLY A 94 -6.373 -3.739 -30.471 1.00 0.00 C ATOM 1371 C GLY A 94 -7.423 -3.437 -29.389 1.00 0.00 C ATOM 1372 O GLY A 94 -8.467 -2.871 -29.683 1.00 0.00 O ATOM 0 H GLY A 94 -5.585 -5.684 -30.090 1.00 0.00 H new ATOM 0 HA2 GLY A 94 -5.882 -2.817 -30.783 1.00 0.00 H new ATOM 0 HA3 GLY A 94 -6.856 -4.158 -31.354 1.00 0.00 H new ATOM 1376 N ALA A 95 -7.152 -3.813 -28.128 1.00 0.00 N ATOM 1377 CA ALA A 95 -8.125 -3.552 -27.031 1.00 0.00 C ATOM 1378 C ALA A 95 -7.961 -2.112 -26.515 1.00 0.00 C ATOM 1379 O ALA A 95 -7.016 -1.429 -26.869 1.00 0.00 O ATOM 1380 CB ALA A 95 -7.907 -4.540 -25.876 1.00 0.00 C ATOM 0 H ALA A 95 -6.296 -4.286 -27.838 1.00 0.00 H new ATOM 0 HA ALA A 95 -9.133 -3.683 -27.424 1.00 0.00 H new ATOM 0 HB1 ALA A 95 -8.626 -4.336 -25.082 1.00 0.00 H new ATOM 0 HB2 ALA A 95 -8.045 -5.559 -26.238 1.00 0.00 H new ATOM 0 HB3 ALA A 95 -6.895 -4.427 -25.487 1.00 0.00 H new ATOM 1386 N PRO A 96 -8.924 -1.693 -25.704 1.00 0.00 N ATOM 1387 CA PRO A 96 -8.968 -0.355 -25.130 1.00 0.00 C ATOM 1388 C PRO A 96 -8.331 -0.335 -23.735 1.00 0.00 C ATOM 1389 O PRO A 96 -8.449 -1.294 -22.983 1.00 0.00 O ATOM 1390 CB PRO A 96 -10.471 -0.108 -25.006 1.00 0.00 C ATOM 1391 CG PRO A 96 -11.119 -1.530 -24.854 1.00 0.00 C ATOM 1392 CD PRO A 96 -10.061 -2.534 -25.300 1.00 0.00 C ATOM 0 HA PRO A 96 -8.432 0.386 -25.724 1.00 0.00 H new ATOM 0 HB2 PRO A 96 -10.696 0.520 -24.144 1.00 0.00 H new ATOM 0 HB3 PRO A 96 -10.858 0.408 -25.885 1.00 0.00 H new ATOM 0 HG2 PRO A 96 -11.417 -1.713 -23.822 1.00 0.00 H new ATOM 0 HG3 PRO A 96 -12.017 -1.615 -25.465 1.00 0.00 H new ATOM 0 HD2 PRO A 96 -9.789 -3.213 -24.492 1.00 0.00 H new ATOM 0 HD3 PRO A 96 -10.417 -3.149 -26.127 1.00 0.00 H new ATOM 1400 N THR A 97 -7.697 0.773 -23.369 1.00 0.00 N ATOM 1401 CA THR A 97 -7.089 0.891 -21.998 1.00 0.00 C ATOM 1402 C THR A 97 -7.747 2.060 -21.278 1.00 0.00 C ATOM 1403 O THR A 97 -8.247 2.987 -21.899 1.00 0.00 O ATOM 1404 CB THR A 97 -5.578 1.159 -22.072 1.00 0.00 C ATOM 1405 OG1 THR A 97 -5.324 2.197 -23.009 1.00 0.00 O ATOM 1406 CG2 THR A 97 -4.841 -0.103 -22.493 1.00 0.00 C ATOM 0 H THR A 97 -7.579 1.594 -23.963 1.00 0.00 H new ATOM 0 HA THR A 97 -7.249 -0.048 -21.469 1.00 0.00 H new ATOM 0 HB THR A 97 -5.223 1.463 -21.087 1.00 0.00 H new ATOM 0 HG1 THR A 97 -4.360 2.368 -23.054 1.00 0.00 H new ATOM 0 HG21 THR A 97 -3.771 0.100 -22.542 1.00 0.00 H new ATOM 0 HG22 THR A 97 -5.028 -0.893 -21.766 1.00 0.00 H new ATOM 0 HG23 THR A 97 -5.195 -0.421 -23.474 1.00 0.00 H new ATOM 1414 N PHE A 98 -7.717 2.020 -19.979 1.00 0.00 N ATOM 1415 CA PHE A 98 -8.291 3.088 -19.132 1.00 0.00 C ATOM 1416 C PHE A 98 -7.351 3.201 -17.946 1.00 0.00 C ATOM 1417 O PHE A 98 -6.833 2.205 -17.503 1.00 0.00 O ATOM 1418 CB PHE A 98 -9.719 2.683 -18.726 1.00 0.00 C ATOM 1419 CG PHE A 98 -10.524 2.438 -19.992 1.00 0.00 C ATOM 1420 CD1 PHE A 98 -10.722 3.482 -20.906 1.00 0.00 C ATOM 1421 CD2 PHE A 98 -11.055 1.170 -20.258 1.00 0.00 C ATOM 1422 CE1 PHE A 98 -11.448 3.261 -22.082 1.00 0.00 C ATOM 1423 CE2 PHE A 98 -11.784 0.947 -21.436 1.00 0.00 C ATOM 1424 CZ PHE A 98 -11.980 1.995 -22.348 1.00 0.00 C ATOM 0 H PHE A 98 -7.298 1.254 -19.451 1.00 0.00 H new ATOM 0 HA PHE A 98 -8.375 4.053 -19.633 1.00 0.00 H new ATOM 0 HB2 PHE A 98 -9.698 1.784 -18.110 1.00 0.00 H new ATOM 0 HB3 PHE A 98 -10.181 3.469 -18.128 1.00 0.00 H new ATOM 0 HD1 PHE A 98 -10.313 4.460 -20.702 1.00 0.00 H new ATOM 0 HD2 PHE A 98 -10.903 0.363 -19.556 1.00 0.00 H new ATOM 0 HE1 PHE A 98 -11.597 4.068 -22.784 1.00 0.00 H new ATOM 0 HE2 PHE A 98 -12.194 -0.031 -21.641 1.00 0.00 H new ATOM 0 HZ PHE A 98 -12.541 1.824 -23.255 1.00 0.00 H new ATOM 1434 N ASN A 99 -7.049 4.400 -17.465 1.00 0.00 N ATOM 1435 CA ASN A 99 -6.039 4.500 -16.329 1.00 0.00 C ATOM 1436 C ASN A 99 -6.665 5.059 -15.058 1.00 0.00 C ATOM 1437 O ASN A 99 -7.495 5.949 -15.081 1.00 0.00 O ATOM 1438 CB ASN A 99 -4.797 5.342 -16.757 1.00 0.00 C ATOM 1439 CG ASN A 99 -4.506 5.179 -18.268 1.00 0.00 C ATOM 1440 OD1 ASN A 99 -4.884 4.194 -18.875 1.00 0.00 O ATOM 1441 ND2 ASN A 99 -3.832 6.108 -18.894 1.00 0.00 N ATOM 0 H ASN A 99 -7.439 5.284 -17.792 1.00 0.00 H new ATOM 0 HA ASN A 99 -5.704 3.487 -16.106 1.00 0.00 H new ATOM 0 HB2 ASN A 99 -4.971 6.394 -16.529 1.00 0.00 H new ATOM 0 HB3 ASN A 99 -3.926 5.030 -16.180 1.00 0.00 H new ATOM 0 HD21 ASN A 99 -3.625 6.006 -19.887 1.00 0.00 H new ATOM 0 HD22 ASN A 99 -3.513 6.935 -18.389 1.00 0.00 H new ATOM 1448 N VAL A 100 -6.248 4.494 -13.940 1.00 0.00 N ATOM 1449 CA VAL A 100 -6.757 4.888 -12.598 1.00 0.00 C ATOM 1450 C VAL A 100 -5.592 5.170 -11.676 1.00 0.00 C ATOM 1451 O VAL A 100 -4.600 4.444 -11.679 1.00 0.00 O ATOM 1452 CB VAL A 100 -7.520 3.708 -11.959 1.00 0.00 C ATOM 1453 CG1 VAL A 100 -8.257 4.189 -10.720 1.00 0.00 C ATOM 1454 CG2 VAL A 100 -8.521 3.113 -12.957 1.00 0.00 C ATOM 0 H VAL A 100 -5.550 3.750 -13.914 1.00 0.00 H new ATOM 0 HA VAL A 100 -7.397 5.761 -12.724 1.00 0.00 H new ATOM 0 HB VAL A 100 -6.803 2.936 -11.681 1.00 0.00 H new ATOM 0 HG11 VAL A 100 -8.795 3.355 -10.270 1.00 0.00 H new ATOM 0 HG12 VAL A 100 -7.540 4.588 -10.002 1.00 0.00 H new ATOM 0 HG13 VAL A 100 -8.965 4.970 -10.998 1.00 0.00 H new ATOM 0 HG21 VAL A 100 -9.050 2.282 -12.490 1.00 0.00 H new ATOM 0 HG22 VAL A 100 -9.238 3.879 -13.254 1.00 0.00 H new ATOM 0 HG23 VAL A 100 -7.988 2.754 -13.837 1.00 0.00 H new ATOM 1464 N THR A 101 -5.738 6.152 -10.826 1.00 0.00 N ATOM 1465 CA THR A 101 -4.719 6.442 -9.823 1.00 0.00 C ATOM 1466 C THR A 101 -5.401 6.129 -8.527 1.00 0.00 C ATOM 1467 O THR A 101 -6.486 6.611 -8.276 1.00 0.00 O ATOM 1468 CB THR A 101 -4.295 7.918 -9.862 1.00 0.00 C ATOM 1469 OG1 THR A 101 -3.648 8.194 -11.097 1.00 0.00 O ATOM 1470 CG2 THR A 101 -3.334 8.211 -8.696 1.00 0.00 C ATOM 0 H THR A 101 -6.549 6.771 -10.799 1.00 0.00 H new ATOM 0 HA THR A 101 -3.807 5.867 -9.982 1.00 0.00 H new ATOM 0 HB THR A 101 -5.177 8.551 -9.768 1.00 0.00 H new ATOM 0 HG1 THR A 101 -2.677 8.191 -10.965 1.00 0.00 H new ATOM 0 HG21 THR A 101 -3.035 9.259 -8.726 1.00 0.00 H new ATOM 0 HG22 THR A 101 -3.835 8.004 -7.751 1.00 0.00 H new ATOM 0 HG23 THR A 101 -2.451 7.579 -8.785 1.00 0.00 H new ATOM 1478 N VAL A 102 -4.809 5.313 -7.732 1.00 0.00 N ATOM 1479 CA VAL A 102 -5.429 4.911 -6.468 1.00 0.00 C ATOM 1480 C VAL A 102 -4.550 5.381 -5.332 1.00 0.00 C ATOM 1481 O VAL A 102 -3.400 4.982 -5.202 1.00 0.00 O ATOM 1482 CB VAL A 102 -5.615 3.388 -6.529 1.00 0.00 C ATOM 1483 CG1 VAL A 102 -5.798 2.776 -5.119 1.00 0.00 C ATOM 1484 CG2 VAL A 102 -6.851 3.122 -7.368 1.00 0.00 C ATOM 0 H VAL A 102 -3.895 4.896 -7.911 1.00 0.00 H new ATOM 0 HA VAL A 102 -6.408 5.361 -6.300 1.00 0.00 H new ATOM 0 HB VAL A 102 -4.728 2.928 -6.964 1.00 0.00 H new ATOM 0 HG11 VAL A 102 -5.927 1.697 -5.205 1.00 0.00 H new ATOM 0 HG12 VAL A 102 -4.918 2.990 -4.513 1.00 0.00 H new ATOM 0 HG13 VAL A 102 -6.679 3.210 -4.646 1.00 0.00 H new ATOM 0 HG21 VAL A 102 -7.020 2.047 -7.437 1.00 0.00 H new ATOM 0 HG22 VAL A 102 -7.715 3.596 -6.903 1.00 0.00 H new ATOM 0 HG23 VAL A 102 -6.707 3.531 -8.368 1.00 0.00 H new ATOM 1494 N THR A 103 -5.102 6.253 -4.526 1.00 0.00 N ATOM 1495 CA THR A 103 -4.356 6.822 -3.387 1.00 0.00 C ATOM 1496 C THR A 103 -4.738 6.089 -2.112 1.00 0.00 C ATOM 1497 O THR A 103 -5.770 5.432 -2.037 1.00 0.00 O ATOM 1498 CB THR A 103 -4.676 8.306 -3.238 1.00 0.00 C ATOM 1499 OG1 THR A 103 -6.053 8.531 -3.509 1.00 0.00 O ATOM 1500 CG2 THR A 103 -3.812 9.122 -4.211 1.00 0.00 C ATOM 0 H THR A 103 -6.058 6.595 -4.620 1.00 0.00 H new ATOM 0 HA THR A 103 -3.288 6.706 -3.569 1.00 0.00 H new ATOM 0 HB THR A 103 -4.458 8.620 -2.217 1.00 0.00 H new ATOM 0 HG1 THR A 103 -6.145 9.007 -4.361 1.00 0.00 H new ATOM 0 HG21 THR A 103 -4.043 10.182 -4.102 1.00 0.00 H new ATOM 0 HG22 THR A 103 -2.758 8.956 -3.989 1.00 0.00 H new ATOM 0 HG23 THR A 103 -4.021 8.808 -5.234 1.00 0.00 H new ATOM 1508 N LYS A 104 -3.903 6.200 -1.123 1.00 0.00 N ATOM 1509 CA LYS A 104 -4.145 5.518 0.199 1.00 0.00 C ATOM 1510 C LYS A 104 -3.797 6.462 1.360 1.00 0.00 C ATOM 1511 O LYS A 104 -2.791 7.159 1.338 1.00 0.00 O ATOM 1512 CB LYS A 104 -3.262 4.253 0.271 1.00 0.00 C ATOM 1513 CG LYS A 104 -3.335 3.582 1.665 1.00 0.00 C ATOM 1514 CD LYS A 104 -4.641 2.813 1.797 1.00 0.00 C ATOM 1515 CE LYS A 104 -4.439 1.378 1.302 1.00 0.00 C ATOM 1516 NZ LYS A 104 -3.581 0.632 2.271 1.00 0.00 N ATOM 0 H LYS A 104 -3.041 6.744 -1.164 1.00 0.00 H new ATOM 0 HA LYS A 104 -5.197 5.246 0.281 1.00 0.00 H new ATOM 0 HB2 LYS A 104 -3.581 3.543 -0.492 1.00 0.00 H new ATOM 0 HB3 LYS A 104 -2.228 4.518 0.048 1.00 0.00 H new ATOM 0 HG2 LYS A 104 -2.490 2.907 1.799 1.00 0.00 H new ATOM 0 HG3 LYS A 104 -3.267 4.338 2.447 1.00 0.00 H new ATOM 0 HD2 LYS A 104 -4.969 2.808 2.836 1.00 0.00 H new ATOM 0 HD3 LYS A 104 -5.424 3.302 1.218 1.00 0.00 H new ATOM 0 HE2 LYS A 104 -5.403 0.880 1.195 1.00 0.00 H new ATOM 0 HE3 LYS A 104 -3.972 1.384 0.317 1.00 0.00 H new ATOM 0 HZ1 LYS A 104 -3.812 -0.381 2.231 1.00 0.00 H new ATOM 0 HZ2 LYS A 104 -2.580 0.769 2.025 1.00 0.00 H new ATOM 0 HZ3 LYS A 104 -3.753 0.989 3.233 1.00 0.00 H new ATOM 1530 N THR A 105 -4.622 6.438 2.387 1.00 0.00 N ATOM 1531 CA THR A 105 -4.390 7.271 3.607 1.00 0.00 C ATOM 1532 C THR A 105 -4.109 6.298 4.781 1.00 0.00 C ATOM 1533 O THR A 105 -3.490 5.259 4.579 1.00 0.00 O ATOM 1534 CB THR A 105 -5.645 8.117 3.897 1.00 0.00 C ATOM 1535 OG1 THR A 105 -6.719 7.255 4.220 1.00 0.00 O ATOM 1536 CG2 THR A 105 -6.009 8.971 2.675 1.00 0.00 C ATOM 0 H THR A 105 -5.463 5.862 2.426 1.00 0.00 H new ATOM 0 HA THR A 105 -3.548 7.950 3.469 1.00 0.00 H new ATOM 0 HB THR A 105 -5.443 8.784 4.735 1.00 0.00 H new ATOM 0 HG1 THR A 105 -7.329 7.710 4.838 1.00 0.00 H new ATOM 0 HG21 THR A 105 -6.897 9.563 2.896 1.00 0.00 H new ATOM 0 HG22 THR A 105 -5.180 9.637 2.436 1.00 0.00 H new ATOM 0 HG23 THR A 105 -6.209 8.321 1.823 1.00 0.00 H new ATOM 1544 N ASP A 106 -4.566 6.612 5.998 1.00 0.00 N ATOM 1545 CA ASP A 106 -4.334 5.698 7.155 1.00 0.00 C ATOM 1546 C ASP A 106 -5.562 4.796 7.367 1.00 0.00 C ATOM 1547 O ASP A 106 -5.469 3.777 8.039 1.00 0.00 O ATOM 1548 CB ASP A 106 -4.083 6.518 8.414 1.00 0.00 C ATOM 1549 CG ASP A 106 -3.539 5.604 9.513 1.00 0.00 C ATOM 1550 OD1 ASP A 106 -2.515 4.982 9.285 1.00 0.00 O ATOM 1551 OD2 ASP A 106 -4.159 5.538 10.563 1.00 0.00 O ATOM 0 H ASP A 106 -5.085 7.462 6.219 1.00 0.00 H new ATOM 0 HA ASP A 106 -3.464 5.076 6.946 1.00 0.00 H new ATOM 0 HB2 ASP A 106 -3.372 7.318 8.205 1.00 0.00 H new ATOM 0 HB3 ASP A 106 -5.008 6.992 8.744 1.00 0.00 H new ATOM 1556 N LYS A 107 -6.728 5.165 6.803 1.00 0.00 N ATOM 1557 CA LYS A 107 -7.969 4.312 6.991 1.00 0.00 C ATOM 1558 C LYS A 107 -8.944 4.491 5.798 1.00 0.00 C ATOM 1559 O LYS A 107 -10.119 4.199 5.913 1.00 0.00 O ATOM 1560 CB LYS A 107 -8.710 4.691 8.312 1.00 0.00 C ATOM 1561 CG LYS A 107 -7.722 5.252 9.374 1.00 0.00 C ATOM 1562 CD LYS A 107 -8.427 5.529 10.737 1.00 0.00 C ATOM 1563 CE LYS A 107 -9.867 6.050 10.542 1.00 0.00 C ATOM 1564 NZ LYS A 107 -10.359 6.635 11.818 1.00 0.00 N ATOM 0 H LYS A 107 -6.860 6.002 6.236 1.00 0.00 H new ATOM 0 HA LYS A 107 -7.646 3.272 7.044 1.00 0.00 H new ATOM 0 HB2 LYS A 107 -9.479 5.434 8.100 1.00 0.00 H new ATOM 0 HB3 LYS A 107 -9.217 3.813 8.712 1.00 0.00 H new ATOM 0 HG2 LYS A 107 -6.909 4.542 9.524 1.00 0.00 H new ATOM 0 HG3 LYS A 107 -7.275 6.174 9.003 1.00 0.00 H new ATOM 0 HD2 LYS A 107 -8.449 4.613 11.328 1.00 0.00 H new ATOM 0 HD3 LYS A 107 -7.850 6.260 11.303 1.00 0.00 H new ATOM 0 HE2 LYS A 107 -9.890 6.801 9.752 1.00 0.00 H new ATOM 0 HE3 LYS A 107 -10.520 5.236 10.227 1.00 0.00 H new ATOM 0 HZ1 LYS A 107 -11.329 6.986 11.688 1.00 0.00 H new ATOM 0 HZ2 LYS A 107 -10.352 5.906 12.560 1.00 0.00 H new ATOM 0 HZ3 LYS A 107 -9.741 7.422 12.100 1.00 0.00 H new ATOM 1578 N THR A 108 -8.461 4.944 4.644 1.00 0.00 N ATOM 1579 CA THR A 108 -9.357 5.110 3.455 1.00 0.00 C ATOM 1580 C THR A 108 -8.604 4.616 2.216 1.00 0.00 C ATOM 1581 O THR A 108 -7.380 4.598 2.186 1.00 0.00 O ATOM 1582 CB THR A 108 -9.780 6.584 3.308 1.00 0.00 C ATOM 1583 OG1 THR A 108 -8.689 7.362 2.849 1.00 0.00 O ATOM 1584 CG2 THR A 108 -10.259 7.106 4.670 1.00 0.00 C ATOM 0 H THR A 108 -7.487 5.202 4.487 1.00 0.00 H new ATOM 0 HA THR A 108 -10.268 4.525 3.579 1.00 0.00 H new ATOM 0 HB THR A 108 -10.589 6.659 2.581 1.00 0.00 H new ATOM 0 HG1 THR A 108 -7.874 7.095 3.324 1.00 0.00 H new ATOM 0 HG21 THR A 108 -10.560 8.149 4.574 1.00 0.00 H new ATOM 0 HG22 THR A 108 -11.108 6.513 5.009 1.00 0.00 H new ATOM 0 HG23 THR A 108 -9.449 7.027 5.395 1.00 0.00 H new ATOM 1592 N LEU A 109 -9.334 4.181 1.223 1.00 0.00 N ATOM 1593 CA LEU A 109 -8.712 3.628 -0.033 1.00 0.00 C ATOM 1594 C LEU A 109 -9.302 4.447 -1.197 1.00 0.00 C ATOM 1595 O LEU A 109 -10.307 4.058 -1.782 1.00 0.00 O ATOM 1596 CB LEU A 109 -9.163 2.130 -0.124 1.00 0.00 C ATOM 1597 CG LEU A 109 -8.135 1.146 -0.774 1.00 0.00 C ATOM 1598 CD1 LEU A 109 -8.586 0.736 -2.161 1.00 0.00 C ATOM 1599 CD2 LEU A 109 -6.720 1.707 -0.830 1.00 0.00 C ATOM 0 H LEU A 109 -10.354 4.183 1.223 1.00 0.00 H new ATOM 0 HA LEU A 109 -7.624 3.686 -0.053 1.00 0.00 H new ATOM 0 HB2 LEU A 109 -9.389 1.777 0.882 1.00 0.00 H new ATOM 0 HB3 LEU A 109 -10.091 2.084 -0.694 1.00 0.00 H new ATOM 0 HG LEU A 109 -8.104 0.270 -0.127 1.00 0.00 H new ATOM 0 HD11 LEU A 109 -7.856 0.052 -2.594 1.00 0.00 H new ATOM 0 HD12 LEU A 109 -9.555 0.240 -2.097 1.00 0.00 H new ATOM 0 HD13 LEU A 109 -8.672 1.621 -2.792 1.00 0.00 H new ATOM 0 HD21 LEU A 109 -6.057 0.976 -1.292 1.00 0.00 H new ATOM 0 HD22 LEU A 109 -6.715 2.624 -1.419 1.00 0.00 H new ATOM 0 HD23 LEU A 109 -6.374 1.923 0.181 1.00 0.00 H new ATOM 1611 N VAL A 110 -8.711 5.605 -1.526 1.00 0.00 N ATOM 1612 CA VAL A 110 -9.283 6.440 -2.589 1.00 0.00 C ATOM 1613 C VAL A 110 -8.861 5.891 -3.926 1.00 0.00 C ATOM 1614 O VAL A 110 -7.738 5.464 -4.100 1.00 0.00 O ATOM 1615 CB VAL A 110 -8.796 7.926 -2.403 1.00 0.00 C ATOM 1616 CG1 VAL A 110 -8.887 8.705 -3.725 1.00 0.00 C ATOM 1617 CG2 VAL A 110 -9.682 8.642 -1.351 1.00 0.00 C ATOM 0 H VAL A 110 -7.867 5.974 -1.088 1.00 0.00 H new ATOM 0 HA VAL A 110 -10.372 6.429 -2.538 1.00 0.00 H new ATOM 0 HB VAL A 110 -7.758 7.898 -2.072 1.00 0.00 H new ATOM 0 HG11 VAL A 110 -8.545 9.728 -3.569 1.00 0.00 H new ATOM 0 HG12 VAL A 110 -8.260 8.223 -4.475 1.00 0.00 H new ATOM 0 HG13 VAL A 110 -9.921 8.717 -4.070 1.00 0.00 H new ATOM 0 HG21 VAL A 110 -9.340 9.670 -1.226 1.00 0.00 H new ATOM 0 HG22 VAL A 110 -10.719 8.642 -1.688 1.00 0.00 H new ATOM 0 HG23 VAL A 110 -9.611 8.118 -0.398 1.00 0.00 H new ATOM 1627 N LEU A 111 -9.753 5.964 -4.875 1.00 0.00 N ATOM 1628 CA LEU A 111 -9.450 5.536 -6.239 1.00 0.00 C ATOM 1629 C LEU A 111 -9.859 6.685 -7.150 1.00 0.00 C ATOM 1630 O LEU A 111 -10.753 7.470 -6.832 1.00 0.00 O ATOM 1631 CB LEU A 111 -10.230 4.255 -6.655 1.00 0.00 C ATOM 1632 CG LEU A 111 -10.253 3.192 -5.537 1.00 0.00 C ATOM 1633 CD1 LEU A 111 -10.931 1.917 -6.063 1.00 0.00 C ATOM 1634 CD2 LEU A 111 -8.854 2.826 -5.082 1.00 0.00 C ATOM 0 H LEU A 111 -10.702 6.315 -4.742 1.00 0.00 H new ATOM 0 HA LEU A 111 -8.390 5.292 -6.312 1.00 0.00 H new ATOM 0 HB2 LEU A 111 -11.253 4.525 -6.917 1.00 0.00 H new ATOM 0 HB3 LEU A 111 -9.774 3.829 -7.548 1.00 0.00 H new ATOM 0 HG LEU A 111 -10.800 3.613 -4.693 1.00 0.00 H new ATOM 0 HD11 LEU A 111 -10.949 1.163 -5.276 1.00 0.00 H new ATOM 0 HD12 LEU A 111 -11.952 2.147 -6.369 1.00 0.00 H new ATOM 0 HD13 LEU A 111 -10.374 1.535 -6.918 1.00 0.00 H new ATOM 0 HD21 LEU A 111 -8.912 2.075 -4.294 1.00 0.00 H new ATOM 0 HD22 LEU A 111 -8.291 2.425 -5.925 1.00 0.00 H new ATOM 0 HD23 LEU A 111 -8.352 3.715 -4.700 1.00 0.00 H new ATOM 1646 N LEU A 112 -9.219 6.792 -8.252 1.00 0.00 N ATOM 1647 CA LEU A 112 -9.526 7.860 -9.223 1.00 0.00 C ATOM 1648 C LEU A 112 -9.560 7.191 -10.558 1.00 0.00 C ATOM 1649 O LEU A 112 -8.529 6.886 -11.124 1.00 0.00 O ATOM 1650 CB LEU A 112 -8.397 8.893 -9.195 1.00 0.00 C ATOM 1651 CG LEU A 112 -8.727 10.246 -9.927 1.00 0.00 C ATOM 1652 CD1 LEU A 112 -9.924 10.140 -10.911 1.00 0.00 C ATOM 1653 CD2 LEU A 112 -8.999 11.318 -8.867 1.00 0.00 C ATOM 0 H LEU A 112 -8.467 6.165 -8.538 1.00 0.00 H new ATOM 0 HA LEU A 112 -10.466 8.366 -9.002 1.00 0.00 H new ATOM 0 HB2 LEU A 112 -8.146 9.109 -8.157 1.00 0.00 H new ATOM 0 HB3 LEU A 112 -7.510 8.455 -9.653 1.00 0.00 H new ATOM 0 HG LEU A 112 -7.865 10.513 -10.538 1.00 0.00 H new ATOM 0 HD11 LEU A 112 -10.096 11.109 -11.380 1.00 0.00 H new ATOM 0 HD12 LEU A 112 -9.699 9.400 -11.679 1.00 0.00 H new ATOM 0 HD13 LEU A 112 -10.818 9.837 -10.365 1.00 0.00 H new ATOM 0 HD21 LEU A 112 -9.230 12.264 -9.357 1.00 0.00 H new ATOM 0 HD22 LEU A 112 -9.844 11.013 -8.250 1.00 0.00 H new ATOM 0 HD23 LEU A 112 -8.117 11.441 -8.239 1.00 0.00 H new ATOM 1665 N MET A 113 -10.705 6.924 -11.068 1.00 0.00 N ATOM 1666 CA MET A 113 -10.737 6.203 -12.390 1.00 0.00 C ATOM 1667 C MET A 113 -10.722 7.185 -13.493 1.00 0.00 C ATOM 1668 O MET A 113 -11.251 8.262 -13.377 1.00 0.00 O ATOM 1669 CB MET A 113 -11.950 5.290 -12.522 1.00 0.00 C ATOM 1670 CG MET A 113 -11.718 4.291 -13.692 1.00 0.00 C ATOM 1671 SD MET A 113 -13.194 4.185 -14.724 1.00 0.00 S ATOM 1672 CE MET A 113 -12.829 2.582 -15.485 1.00 0.00 C ATOM 0 H MET A 113 -11.610 7.156 -10.659 1.00 0.00 H new ATOM 0 HA MET A 113 -9.850 5.571 -12.441 1.00 0.00 H new ATOM 0 HB2 MET A 113 -12.113 4.746 -11.591 1.00 0.00 H new ATOM 0 HB3 MET A 113 -12.846 5.882 -12.707 1.00 0.00 H new ATOM 0 HG2 MET A 113 -10.868 4.615 -14.293 1.00 0.00 H new ATOM 0 HG3 MET A 113 -11.471 3.306 -13.295 1.00 0.00 H new ATOM 0 HE1 MET A 113 -13.630 2.316 -16.175 1.00 0.00 H new ATOM 0 HE2 MET A 113 -11.887 2.644 -16.029 1.00 0.00 H new ATOM 0 HE3 MET A 113 -12.751 1.820 -14.709 1.00 0.00 H new ATOM 1682 N GLY A 114 -10.078 6.811 -14.569 1.00 0.00 N ATOM 1683 CA GLY A 114 -9.969 7.683 -15.739 1.00 0.00 C ATOM 1684 C GLY A 114 -10.104 6.864 -17.022 1.00 0.00 C ATOM 1685 O GLY A 114 -9.701 5.706 -17.101 1.00 0.00 O ATOM 0 H GLY A 114 -9.615 5.908 -14.671 1.00 0.00 H new ATOM 0 HA2 GLY A 114 -10.744 8.449 -15.704 1.00 0.00 H new ATOM 0 HA3 GLY A 114 -9.009 8.200 -15.728 1.00 0.00 H new ATOM 1689 N LYS A 115 -10.620 7.504 -18.028 1.00 0.00 N ATOM 1690 CA LYS A 115 -10.788 6.911 -19.372 1.00 0.00 C ATOM 1691 C LYS A 115 -10.187 7.903 -20.353 1.00 0.00 C ATOM 1692 O LYS A 115 -9.911 9.011 -19.990 1.00 0.00 O ATOM 1693 CB LYS A 115 -12.255 6.660 -19.699 1.00 0.00 C ATOM 1694 CG LYS A 115 -12.666 5.296 -19.125 1.00 0.00 C ATOM 1695 CD LYS A 115 -13.725 4.640 -20.028 1.00 0.00 C ATOM 1696 CE LYS A 115 -14.093 3.268 -19.458 1.00 0.00 C ATOM 1697 NZ LYS A 115 -15.534 2.987 -19.715 1.00 0.00 N ATOM 0 H LYS A 115 -10.949 8.467 -17.964 1.00 0.00 H new ATOM 0 HA LYS A 115 -10.293 5.941 -19.425 1.00 0.00 H new ATOM 0 HB2 LYS A 115 -12.876 7.450 -19.276 1.00 0.00 H new ATOM 0 HB3 LYS A 115 -12.409 6.677 -20.778 1.00 0.00 H new ATOM 0 HG2 LYS A 115 -11.793 4.648 -19.045 1.00 0.00 H new ATOM 0 HG3 LYS A 115 -13.063 5.421 -18.118 1.00 0.00 H new ATOM 0 HD2 LYS A 115 -14.611 5.272 -20.088 1.00 0.00 H new ATOM 0 HD3 LYS A 115 -13.340 4.534 -21.042 1.00 0.00 H new ATOM 0 HE2 LYS A 115 -13.475 2.496 -19.916 1.00 0.00 H new ATOM 0 HE3 LYS A 115 -13.893 3.243 -18.387 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 -15.866 2.250 -19.061 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 -16.088 3.855 -19.569 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 -15.655 2.660 -20.695 1.00 0.00 H new ATOM 1711 N GLU A 116 -9.967 7.483 -21.551 1.00 0.00 N ATOM 1712 CA GLU A 116 -9.274 8.301 -22.664 1.00 0.00 C ATOM 1713 C GLU A 116 -9.167 9.814 -22.469 1.00 0.00 C ATOM 1714 O GLU A 116 -9.841 10.449 -21.678 1.00 0.00 O ATOM 1715 CB GLU A 116 -10.028 8.039 -23.777 1.00 0.00 C ATOM 1716 CG GLU A 116 -9.368 8.531 -25.075 1.00 0.00 C ATOM 1717 CD GLU A 116 -9.815 7.640 -26.236 1.00 0.00 C ATOM 1718 OE1 GLU A 116 -9.427 6.483 -26.253 1.00 0.00 O ATOM 1719 OE2 GLU A 116 -10.542 8.128 -27.087 1.00 0.00 O ATOM 0 H GLU A 116 -10.244 6.551 -21.860 1.00 0.00 H new ATOM 0 HA GLU A 116 -8.228 7.998 -22.704 1.00 0.00 H new ATOM 0 HB2 GLU A 116 -10.202 6.965 -23.848 1.00 0.00 H new ATOM 0 HB3 GLU A 116 -11.004 8.513 -23.669 1.00 0.00 H new ATOM 0 HG2 GLU A 116 -9.646 9.567 -25.268 1.00 0.00 H new ATOM 0 HG3 GLU A 116 -8.283 8.505 -24.978 1.00 0.00 H new ATOM 1726 N GLY A 117 -8.097 10.338 -23.109 1.00 0.00 N ATOM 1727 CA GLY A 117 -7.665 11.723 -22.851 1.00 0.00 C ATOM 1728 C GLY A 117 -7.030 11.570 -21.431 1.00 0.00 C ATOM 1729 O GLY A 117 -6.857 12.513 -20.681 1.00 0.00 O ATOM 0 H GLY A 117 -7.531 9.834 -23.791 1.00 0.00 H new ATOM 0 HA2 GLY A 117 -6.946 12.076 -23.590 1.00 0.00 H new ATOM 0 HA3 GLY A 117 -8.499 12.424 -22.858 1.00 0.00 H new ATOM 1733 N VAL A 118 -6.796 10.265 -21.063 1.00 0.00 N ATOM 1734 CA VAL A 118 -6.326 9.865 -19.773 1.00 0.00 C ATOM 1735 C VAL A 118 -4.819 9.545 -19.791 1.00 0.00 C ATOM 1736 O VAL A 118 -4.402 8.430 -20.083 1.00 0.00 O ATOM 1737 CB VAL A 118 -7.263 8.669 -19.412 1.00 0.00 C ATOM 1738 CG1 VAL A 118 -6.819 7.340 -19.922 1.00 0.00 C ATOM 1739 CG2 VAL A 118 -7.460 8.564 -17.903 1.00 0.00 C ATOM 0 H VAL A 118 -6.945 9.480 -21.697 1.00 0.00 H new ATOM 0 HA VAL A 118 -6.381 10.641 -19.010 1.00 0.00 H new ATOM 0 HB VAL A 118 -8.199 8.905 -19.919 1.00 0.00 H new ATOM 0 HG11 VAL A 118 -7.535 6.576 -19.619 1.00 0.00 H new ATOM 0 HG12 VAL A 118 -6.758 7.370 -21.010 1.00 0.00 H new ATOM 0 HG13 VAL A 118 -5.838 7.101 -19.510 1.00 0.00 H new ATOM 0 HG21 VAL A 118 -8.116 7.723 -17.679 1.00 0.00 H new ATOM 0 HG22 VAL A 118 -6.495 8.410 -17.420 1.00 0.00 H new ATOM 0 HG23 VAL A 118 -7.909 9.484 -17.530 1.00 0.00 H new ATOM 1749 N HIS A 119 -4.001 10.533 -19.465 1.00 0.00 N ATOM 1750 CA HIS A 119 -2.521 10.323 -19.436 1.00 0.00 C ATOM 1751 C HIS A 119 -2.186 9.498 -18.201 1.00 0.00 C ATOM 1752 O HIS A 119 -1.296 8.657 -18.217 1.00 0.00 O ATOM 1753 CB HIS A 119 -1.820 11.672 -19.373 1.00 0.00 C ATOM 1754 CG HIS A 119 -0.419 11.549 -19.909 1.00 0.00 C ATOM 1755 ND1 HIS A 119 0.188 12.573 -20.621 1.00 0.00 N ATOM 1756 CD2 HIS A 119 0.510 10.540 -19.838 1.00 0.00 C ATOM 1757 CE1 HIS A 119 1.428 12.162 -20.941 1.00 0.00 C ATOM 1758 NE2 HIS A 119 1.674 10.930 -20.488 1.00 0.00 N ATOM 0 H HIS A 119 -4.305 11.475 -19.219 1.00 0.00 H new ATOM 0 HA HIS A 119 -2.188 9.801 -20.333 1.00 0.00 H new ATOM 0 HB2 HIS A 119 -2.377 12.408 -19.953 1.00 0.00 H new ATOM 0 HB3 HIS A 119 -1.794 12.030 -18.344 1.00 0.00 H new ATOM 0 HD2 HIS A 119 0.359 9.588 -19.351 1.00 0.00 H new ATOM 0 HE1 HIS A 119 2.138 12.756 -21.497 1.00 0.00 H new ATOM 0 HE2 HIS A 119 2.533 10.391 -20.596 1.00 0.00 H new ATOM 1766 N GLY A 120 -2.919 9.731 -17.125 1.00 0.00 N ATOM 1767 CA GLY A 120 -2.694 8.980 -15.854 1.00 0.00 C ATOM 1768 C GLY A 120 -1.893 9.851 -14.873 1.00 0.00 C ATOM 1769 O GLY A 120 -1.913 9.614 -13.673 1.00 0.00 O ATOM 0 H GLY A 120 -3.670 10.420 -17.083 1.00 0.00 H new ATOM 0 HA2 GLY A 120 -3.650 8.701 -15.411 1.00 0.00 H new ATOM 0 HA3 GLY A 120 -2.155 8.055 -16.057 1.00 0.00 H new ATOM 1773 N GLY A 121 -1.190 10.869 -15.382 1.00 0.00 N ATOM 1774 CA GLY A 121 -0.387 11.782 -14.491 1.00 0.00 C ATOM 1775 C GLY A 121 -1.298 12.900 -13.974 1.00 0.00 C ATOM 1776 O GLY A 121 -1.094 13.422 -12.888 1.00 0.00 O ATOM 0 H GLY A 121 -1.146 11.096 -16.375 1.00 0.00 H new ATOM 0 HA2 GLY A 121 0.032 11.221 -13.656 1.00 0.00 H new ATOM 0 HA3 GLY A 121 0.452 12.205 -15.043 1.00 0.00 H new ATOM 1780 N LEU A 122 -2.322 13.246 -14.744 1.00 0.00 N ATOM 1781 CA LEU A 122 -3.301 14.312 -14.313 1.00 0.00 C ATOM 1782 C LEU A 122 -4.158 13.704 -13.272 1.00 0.00 C ATOM 1783 O LEU A 122 -4.440 14.311 -12.278 1.00 0.00 O ATOM 1784 CB LEU A 122 -4.196 14.749 -15.475 1.00 0.00 C ATOM 1785 CG LEU A 122 -3.384 14.878 -16.775 1.00 0.00 C ATOM 1786 CD1 LEU A 122 -4.125 14.164 -17.909 1.00 0.00 C ATOM 1787 CD2 LEU A 122 -3.211 16.354 -17.108 1.00 0.00 C ATOM 0 H LEU A 122 -2.519 12.832 -15.655 1.00 0.00 H new ATOM 0 HA LEU A 122 -2.758 15.187 -13.954 1.00 0.00 H new ATOM 0 HB2 LEU A 122 -4.999 14.025 -15.613 1.00 0.00 H new ATOM 0 HB3 LEU A 122 -4.665 15.704 -15.239 1.00 0.00 H new ATOM 0 HG LEU A 122 -2.403 14.420 -16.650 1.00 0.00 H new ATOM 0 HD11 LEU A 122 -3.552 14.254 -18.832 1.00 0.00 H new ATOM 0 HD12 LEU A 122 -4.246 13.110 -17.658 1.00 0.00 H new ATOM 0 HD13 LEU A 122 -5.106 14.619 -18.046 1.00 0.00 H new ATOM 0 HD21 LEU A 122 -2.636 16.454 -18.029 1.00 0.00 H new ATOM 0 HD22 LEU A 122 -4.190 16.815 -17.240 1.00 0.00 H new ATOM 0 HD23 LEU A 122 -2.683 16.851 -16.294 1.00 0.00 H new ATOM 1799 N ILE A 123 -4.547 12.467 -13.495 1.00 0.00 N ATOM 1800 CA ILE A 123 -5.359 11.725 -12.512 1.00 0.00 C ATOM 1801 C ILE A 123 -4.455 11.459 -11.322 1.00 0.00 C ATOM 1802 O ILE A 123 -4.895 11.492 -10.203 1.00 0.00 O ATOM 1803 CB ILE A 123 -5.800 10.438 -13.162 1.00 0.00 C ATOM 1804 CG1 ILE A 123 -6.884 10.758 -14.203 1.00 0.00 C ATOM 1805 CG2 ILE A 123 -6.359 9.413 -12.130 1.00 0.00 C ATOM 1806 CD1 ILE A 123 -7.082 9.550 -15.058 1.00 0.00 C ATOM 0 H ILE A 123 -4.323 11.942 -14.340 1.00 0.00 H new ATOM 0 HA ILE A 123 -6.245 12.271 -12.187 1.00 0.00 H new ATOM 0 HB ILE A 123 -4.929 9.982 -13.632 1.00 0.00 H new ATOM 0 HG12 ILE A 123 -7.817 11.031 -13.709 1.00 0.00 H new ATOM 0 HG13 ILE A 123 -6.585 11.610 -14.813 1.00 0.00 H new ATOM 0 HG21 ILE A 123 -6.663 8.504 -12.648 1.00 0.00 H new ATOM 0 HG22 ILE A 123 -5.586 9.174 -11.400 1.00 0.00 H new ATOM 0 HG23 ILE A 123 -7.220 9.844 -11.619 1.00 0.00 H new ATOM 0 HD11 ILE A 123 -7.849 9.755 -15.805 1.00 0.00 H new ATOM 0 HD12 ILE A 123 -6.146 9.300 -15.557 1.00 0.00 H new ATOM 0 HD13 ILE A 123 -7.396 8.712 -14.436 1.00 0.00 H new ATOM 1818 N ASN A 124 -3.164 11.235 -11.576 1.00 0.00 N ATOM 1819 CA ASN A 124 -2.197 11.026 -10.458 1.00 0.00 C ATOM 1820 C ASN A 124 -2.138 12.329 -9.649 1.00 0.00 C ATOM 1821 O ASN A 124 -1.850 12.331 -8.459 1.00 0.00 O ATOM 1822 CB ASN A 124 -0.809 10.709 -11.013 1.00 0.00 C ATOM 1823 CG ASN A 124 0.124 10.330 -9.859 1.00 0.00 C ATOM 1824 OD1 ASN A 124 -0.128 9.375 -9.148 1.00 0.00 O ATOM 1825 ND2 ASN A 124 1.196 11.039 -9.643 1.00 0.00 N ATOM 0 H ASN A 124 -2.757 11.191 -12.510 1.00 0.00 H new ATOM 0 HA ASN A 124 -2.516 10.192 -9.833 1.00 0.00 H new ATOM 0 HB2 ASN A 124 -0.870 9.890 -11.730 1.00 0.00 H new ATOM 0 HB3 ASN A 124 -0.413 11.572 -11.548 1.00 0.00 H new ATOM 0 HD21 ASN A 124 1.824 10.794 -8.878 1.00 0.00 H new ATOM 0 HD22 ASN A 124 1.407 11.839 -10.239 1.00 0.00 H new ATOM 1832 N LYS A 125 -2.431 13.443 -10.311 1.00 0.00 N ATOM 1833 CA LYS A 125 -2.420 14.792 -9.633 1.00 0.00 C ATOM 1834 C LYS A 125 -3.791 15.045 -8.964 1.00 0.00 C ATOM 1835 O LYS A 125 -3.888 15.729 -7.947 1.00 0.00 O ATOM 1836 CB LYS A 125 -2.187 15.878 -10.712 1.00 0.00 C ATOM 1837 CG LYS A 125 -0.779 15.753 -11.294 1.00 0.00 C ATOM 1838 CD LYS A 125 0.165 16.710 -10.560 1.00 0.00 C ATOM 1839 CE LYS A 125 -0.252 18.163 -10.830 1.00 0.00 C ATOM 1840 NZ LYS A 125 0.720 18.791 -11.764 1.00 0.00 N ATOM 0 H LYS A 125 -2.679 13.470 -11.300 1.00 0.00 H new ATOM 0 HA LYS A 125 -1.634 14.822 -8.879 1.00 0.00 H new ATOM 0 HB2 LYS A 125 -2.927 15.776 -11.506 1.00 0.00 H new ATOM 0 HB3 LYS A 125 -2.321 16.868 -10.276 1.00 0.00 H new ATOM 0 HG2 LYS A 125 -0.423 14.727 -11.195 1.00 0.00 H new ATOM 0 HG3 LYS A 125 -0.793 15.985 -12.359 1.00 0.00 H new ATOM 0 HD2 LYS A 125 0.141 16.508 -9.489 1.00 0.00 H new ATOM 0 HD3 LYS A 125 1.191 16.549 -10.892 1.00 0.00 H new ATOM 0 HE2 LYS A 125 -1.254 18.192 -11.257 1.00 0.00 H new ATOM 0 HE3 LYS A 125 -0.288 18.722 -9.895 1.00 0.00 H new ATOM 0 HZ1 LYS A 125 0.439 19.775 -11.948 1.00 0.00 H new ATOM 0 HZ2 LYS A 125 1.669 18.776 -11.339 1.00 0.00 H new ATOM 0 HZ3 LYS A 125 0.733 18.262 -12.659 1.00 0.00 H new ATOM 1854 N LYS A 126 -4.843 14.494 -9.542 1.00 0.00 N ATOM 1855 CA LYS A 126 -6.225 14.680 -9.003 1.00 0.00 C ATOM 1856 C LYS A 126 -6.552 13.599 -7.973 1.00 0.00 C ATOM 1857 O LYS A 126 -7.500 13.730 -7.228 1.00 0.00 O ATOM 1858 CB LYS A 126 -7.203 14.652 -10.159 1.00 0.00 C ATOM 1859 CG LYS A 126 -6.914 15.873 -11.041 1.00 0.00 C ATOM 1860 CD LYS A 126 -7.689 15.778 -12.360 1.00 0.00 C ATOM 1861 CE LYS A 126 -6.716 15.658 -13.549 1.00 0.00 C ATOM 1862 NZ LYS A 126 -7.068 16.657 -14.603 1.00 0.00 N ATOM 0 H LYS A 126 -4.793 13.914 -10.380 1.00 0.00 H new ATOM 0 HA LYS A 126 -6.298 15.641 -8.494 1.00 0.00 H new ATOM 0 HB2 LYS A 126 -7.092 13.731 -10.732 1.00 0.00 H new ATOM 0 HB3 LYS A 126 -8.229 14.678 -9.793 1.00 0.00 H new ATOM 0 HG2 LYS A 126 -7.194 16.785 -10.513 1.00 0.00 H new ATOM 0 HG3 LYS A 126 -5.845 15.937 -11.244 1.00 0.00 H new ATOM 0 HD2 LYS A 126 -8.353 14.914 -12.337 1.00 0.00 H new ATOM 0 HD3 LYS A 126 -8.317 16.660 -12.484 1.00 0.00 H new ATOM 0 HE2 LYS A 126 -5.693 15.821 -13.210 1.00 0.00 H new ATOM 0 HE3 LYS A 126 -6.758 14.651 -13.963 1.00 0.00 H new ATOM 0 HZ1 LYS A 126 -6.713 16.330 -15.524 1.00 0.00 H new ATOM 0 HZ2 LYS A 126 -8.101 16.764 -14.649 1.00 0.00 H new ATOM 0 HZ3 LYS A 126 -6.635 17.574 -14.371 1.00 0.00 H new ATOM 1876 N CYS A 127 -5.718 12.565 -7.880 1.00 0.00 N ATOM 1877 CA CYS A 127 -5.905 11.508 -6.839 1.00 0.00 C ATOM 1878 C CYS A 127 -5.082 11.960 -5.666 1.00 0.00 C ATOM 1879 O CYS A 127 -5.445 11.773 -4.541 1.00 0.00 O ATOM 1880 CB CYS A 127 -5.378 10.156 -7.310 1.00 0.00 C ATOM 1881 SG CYS A 127 -6.232 8.829 -6.415 1.00 0.00 S ATOM 0 H CYS A 127 -4.915 12.421 -8.492 1.00 0.00 H new ATOM 0 HA CYS A 127 -6.962 11.382 -6.606 1.00 0.00 H new ATOM 0 HB2 CYS A 127 -5.536 10.046 -8.383 1.00 0.00 H new ATOM 0 HB3 CYS A 127 -4.304 10.092 -7.138 1.00 0.00 H new ATOM 0 HG CYS A 127 -6.642 7.930 -7.260 1.00 0.00 H new ATOM 1887 N TYR A 128 -3.952 12.584 -5.958 1.00 0.00 N ATOM 1888 CA TYR A 128 -3.065 13.118 -4.913 1.00 0.00 C ATOM 1889 C TYR A 128 -3.842 14.240 -4.191 1.00 0.00 C ATOM 1890 O TYR A 128 -3.673 14.459 -3.001 1.00 0.00 O ATOM 1891 CB TYR A 128 -1.814 13.661 -5.634 1.00 0.00 C ATOM 1892 CG TYR A 128 -0.689 14.004 -4.695 1.00 0.00 C ATOM 1893 CD1 TYR A 128 -0.484 13.299 -3.494 1.00 0.00 C ATOM 1894 CD2 TYR A 128 0.168 15.035 -5.056 1.00 0.00 C ATOM 1895 CE1 TYR A 128 0.584 13.641 -2.664 1.00 0.00 C ATOM 1896 CE2 TYR A 128 1.240 15.380 -4.223 1.00 0.00 C ATOM 1897 CZ TYR A 128 1.446 14.686 -3.026 1.00 0.00 C ATOM 1898 OH TYR A 128 2.501 15.025 -2.208 1.00 0.00 O ATOM 0 H TYR A 128 -3.619 12.738 -6.910 1.00 0.00 H new ATOM 0 HA TYR A 128 -2.759 12.375 -4.176 1.00 0.00 H new ATOM 0 HB2 TYR A 128 -1.466 12.918 -6.352 1.00 0.00 H new ATOM 0 HB3 TYR A 128 -2.088 14.550 -6.202 1.00 0.00 H new ATOM 0 HD1 TYR A 128 -1.151 12.496 -3.216 1.00 0.00 H new ATOM 0 HD2 TYR A 128 0.008 15.571 -5.980 1.00 0.00 H new ATOM 0 HE1 TYR A 128 0.747 13.101 -1.743 1.00 0.00 H new ATOM 0 HE2 TYR A 128 1.907 16.181 -4.505 1.00 0.00 H new ATOM 0 HH TYR A 128 2.999 15.769 -2.607 1.00 0.00 H new ATOM 1908 N GLU A 129 -4.735 14.932 -4.928 1.00 0.00 N ATOM 1909 CA GLU A 129 -5.578 16.018 -4.315 1.00 0.00 C ATOM 1910 C GLU A 129 -6.842 15.379 -3.683 1.00 0.00 C ATOM 1911 O GLU A 129 -7.323 15.817 -2.644 1.00 0.00 O ATOM 1912 CB GLU A 129 -5.987 17.017 -5.401 1.00 0.00 C ATOM 1913 CG GLU A 129 -4.746 17.778 -5.893 1.00 0.00 C ATOM 1914 CD GLU A 129 -4.661 19.139 -5.194 1.00 0.00 C ATOM 1915 OE1 GLU A 129 -4.688 19.160 -3.974 1.00 0.00 O ATOM 1916 OE2 GLU A 129 -4.575 20.136 -5.891 1.00 0.00 O ATOM 0 H GLU A 129 -4.900 14.776 -5.922 1.00 0.00 H new ATOM 0 HA GLU A 129 -5.011 16.541 -3.545 1.00 0.00 H new ATOM 0 HB2 GLU A 129 -6.459 16.493 -6.233 1.00 0.00 H new ATOM 0 HB3 GLU A 129 -6.723 17.717 -5.007 1.00 0.00 H new ATOM 0 HG2 GLU A 129 -3.847 17.197 -5.688 1.00 0.00 H new ATOM 0 HG3 GLU A 129 -4.797 17.916 -6.973 1.00 0.00 H new ATOM 1923 N MET A 130 -7.357 14.318 -4.295 1.00 0.00 N ATOM 1924 CA MET A 130 -8.573 13.599 -3.737 1.00 0.00 C ATOM 1925 C MET A 130 -8.173 13.109 -2.305 1.00 0.00 C ATOM 1926 O MET A 130 -8.890 13.290 -1.311 1.00 0.00 O ATOM 1927 CB MET A 130 -8.882 12.382 -4.681 1.00 0.00 C ATOM 1928 CG MET A 130 -10.399 12.048 -4.741 1.00 0.00 C ATOM 1929 SD MET A 130 -10.631 10.512 -5.669 1.00 0.00 S ATOM 1930 CE MET A 130 -12.366 10.239 -5.236 1.00 0.00 C ATOM 0 H MET A 130 -6.987 13.919 -5.158 1.00 0.00 H new ATOM 0 HA MET A 130 -9.459 14.232 -3.682 1.00 0.00 H new ATOM 0 HB2 MET A 130 -8.522 12.604 -5.685 1.00 0.00 H new ATOM 0 HB3 MET A 130 -8.334 11.507 -4.332 1.00 0.00 H new ATOM 0 HG2 MET A 130 -10.801 11.943 -3.733 1.00 0.00 H new ATOM 0 HG3 MET A 130 -10.945 12.862 -5.219 1.00 0.00 H new ATOM 0 HE1 MET A 130 -12.521 9.186 -4.999 1.00 0.00 H new ATOM 0 HE2 MET A 130 -12.625 10.848 -4.370 1.00 0.00 H new ATOM 0 HE3 MET A 130 -12.999 10.518 -6.078 1.00 0.00 H new ATOM 1940 N ALA A 131 -6.989 12.541 -2.220 1.00 0.00 N ATOM 1941 CA ALA A 131 -6.427 12.049 -0.929 1.00 0.00 C ATOM 1942 C ALA A 131 -5.847 13.207 -0.155 1.00 0.00 C ATOM 1943 O ALA A 131 -5.684 13.109 1.040 1.00 0.00 O ATOM 1944 CB ALA A 131 -5.331 11.022 -1.204 1.00 0.00 C ATOM 0 H ALA A 131 -6.375 12.397 -3.022 1.00 0.00 H new ATOM 0 HA ALA A 131 -7.222 11.584 -0.346 1.00 0.00 H new ATOM 0 HB1 ALA A 131 -4.922 10.664 -0.259 1.00 0.00 H new ATOM 0 HB2 ALA A 131 -5.750 10.183 -1.759 1.00 0.00 H new ATOM 0 HB3 ALA A 131 -4.537 11.485 -1.791 1.00 0.00 H new ATOM 1950 N SER A 132 -5.541 14.339 -0.821 1.00 0.00 N ATOM 1951 CA SER A 132 -4.998 15.518 -0.069 1.00 0.00 C ATOM 1952 C SER A 132 -6.061 15.928 0.943 1.00 0.00 C ATOM 1953 O SER A 132 -5.739 16.411 2.019 1.00 0.00 O ATOM 1954 CB SER A 132 -4.653 16.687 -1.011 1.00 0.00 C ATOM 1955 OG SER A 132 -5.843 17.330 -1.467 1.00 0.00 O ATOM 0 H SER A 132 -5.648 14.473 -1.826 1.00 0.00 H new ATOM 0 HA SER A 132 -4.068 15.249 0.431 1.00 0.00 H new ATOM 0 HB2 SER A 132 -4.020 17.406 -0.491 1.00 0.00 H new ATOM 0 HB3 SER A 132 -4.082 16.319 -1.863 1.00 0.00 H new ATOM 0 HG SER A 132 -6.557 16.666 -1.565 1.00 0.00 H new ATOM 1961 N HIS A 133 -7.356 15.684 0.619 1.00 0.00 N ATOM 1962 CA HIS A 133 -8.424 16.002 1.602 1.00 0.00 C ATOM 1963 C HIS A 133 -8.473 14.880 2.593 1.00 0.00 C ATOM 1964 O HIS A 133 -8.617 15.119 3.775 1.00 0.00 O ATOM 1965 CB HIS A 133 -9.798 16.170 0.985 1.00 0.00 C ATOM 1966 CG HIS A 133 -10.607 16.983 1.954 1.00 0.00 C ATOM 1967 ND1 HIS A 133 -10.521 18.369 2.012 1.00 0.00 N ATOM 1968 CD2 HIS A 133 -11.506 16.622 2.928 1.00 0.00 C ATOM 1969 CE1 HIS A 133 -11.347 18.787 2.993 1.00 0.00 C ATOM 1970 NE2 HIS A 133 -11.972 17.762 3.582 1.00 0.00 N ATOM 0 H HIS A 133 -7.676 15.290 -0.266 1.00 0.00 H new ATOM 0 HA HIS A 133 -8.176 16.960 2.059 1.00 0.00 H new ATOM 0 HB2 HIS A 133 -9.731 16.672 0.020 1.00 0.00 H new ATOM 0 HB3 HIS A 133 -10.265 15.201 0.808 1.00 0.00 H new ATOM 0 HD2 HIS A 133 -11.806 15.609 3.153 1.00 0.00 H new ATOM 0 HE1 HIS A 133 -11.486 19.822 3.269 1.00 0.00 H new ATOM 0 HE2 HIS A 133 -12.646 17.805 4.347 1.00 0.00 H new ATOM 1978 N LEU A 134 -8.328 13.617 2.129 1.00 0.00 N ATOM 1979 CA LEU A 134 -8.333 12.467 3.106 1.00 0.00 C ATOM 1980 C LEU A 134 -7.062 12.491 3.973 1.00 0.00 C ATOM 1981 O LEU A 134 -6.967 11.782 4.968 1.00 0.00 O ATOM 1982 CB LEU A 134 -8.453 11.157 2.355 1.00 0.00 C ATOM 1983 CG LEU A 134 -9.889 11.024 1.850 1.00 0.00 C ATOM 1984 CD1 LEU A 134 -9.973 11.437 0.390 1.00 0.00 C ATOM 1985 CD2 LEU A 134 -10.359 9.582 2.001 1.00 0.00 C ATOM 0 H LEU A 134 -8.212 13.361 1.149 1.00 0.00 H new ATOM 0 HA LEU A 134 -9.192 12.567 3.770 1.00 0.00 H new ATOM 0 HB2 LEU A 134 -7.753 11.132 1.520 1.00 0.00 H new ATOM 0 HB3 LEU A 134 -8.201 10.321 3.007 1.00 0.00 H new ATOM 0 HG LEU A 134 -10.530 11.678 2.441 1.00 0.00 H new ATOM 0 HD11 LEU A 134 -11.001 11.338 0.042 1.00 0.00 H new ATOM 0 HD12 LEU A 134 -9.653 12.474 0.286 1.00 0.00 H new ATOM 0 HD13 LEU A 134 -9.325 10.796 -0.207 1.00 0.00 H new ATOM 0 HD21 LEU A 134 -11.383 9.493 1.639 1.00 0.00 H new ATOM 0 HD22 LEU A 134 -9.711 8.925 1.420 1.00 0.00 H new ATOM 0 HD23 LEU A 134 -10.319 9.294 3.052 1.00 0.00 H new ATOM 1997 N ARG A 135 -6.125 13.353 3.639 1.00 0.00 N ATOM 1998 CA ARG A 135 -4.890 13.519 4.463 1.00 0.00 C ATOM 1999 C ARG A 135 -5.193 14.649 5.434 1.00 0.00 C ATOM 2000 O ARG A 135 -4.856 14.591 6.607 1.00 0.00 O ATOM 2001 CB ARG A 135 -3.704 13.889 3.574 1.00 0.00 C ATOM 2002 CG ARG A 135 -3.008 12.615 3.092 1.00 0.00 C ATOM 2003 CD ARG A 135 -1.852 12.274 4.037 1.00 0.00 C ATOM 2004 NE ARG A 135 -2.299 11.251 5.018 1.00 0.00 N ATOM 2005 CZ ARG A 135 -1.419 10.535 5.658 1.00 0.00 C ATOM 2006 NH1 ARG A 135 -0.505 11.122 6.384 1.00 0.00 N ATOM 2007 NH2 ARG A 135 -1.448 9.235 5.570 1.00 0.00 N ATOM 0 H ARG A 135 -6.169 13.955 2.817 1.00 0.00 H new ATOM 0 HA ARG A 135 -4.627 12.598 4.984 1.00 0.00 H new ATOM 0 HB2 ARG A 135 -4.045 14.475 2.720 1.00 0.00 H new ATOM 0 HB3 ARG A 135 -3.002 14.512 4.128 1.00 0.00 H new ATOM 0 HG2 ARG A 135 -3.720 11.790 3.059 1.00 0.00 H new ATOM 0 HG3 ARG A 135 -2.633 12.754 2.078 1.00 0.00 H new ATOM 0 HD2 ARG A 135 -1.001 11.900 3.468 1.00 0.00 H new ATOM 0 HD3 ARG A 135 -1.517 13.171 4.558 1.00 0.00 H new ATOM 0 HE ARG A 135 -3.294 11.110 5.190 1.00 0.00 H new ATOM 0 HH11 ARG A 135 -0.481 12.140 6.449 1.00 0.00 H new ATOM 0 HH12 ARG A 135 0.185 10.563 6.886 1.00 0.00 H new ATOM 0 HH21 ARG A 135 -2.160 8.778 5.000 1.00 0.00 H new ATOM 0 HH22 ARG A 135 -0.759 8.674 6.071 1.00 0.00 H new ATOM 2021 N ARG A 136 -5.912 15.657 4.941 1.00 0.00 N ATOM 2022 CA ARG A 136 -6.352 16.783 5.795 1.00 0.00 C ATOM 2023 C ARG A 136 -7.592 16.328 6.600 1.00 0.00 C ATOM 2024 O ARG A 136 -8.077 17.037 7.470 1.00 0.00 O ATOM 2025 CB ARG A 136 -6.723 17.978 4.910 1.00 0.00 C ATOM 2026 CG ARG A 136 -5.457 18.767 4.529 1.00 0.00 C ATOM 2027 CD ARG A 136 -5.503 20.155 5.168 1.00 0.00 C ATOM 2028 NE ARG A 136 -4.889 20.098 6.524 1.00 0.00 N ATOM 2029 CZ ARG A 136 -4.935 21.142 7.303 1.00 0.00 C ATOM 2030 NH1 ARG A 136 -6.080 21.559 7.772 1.00 0.00 N ATOM 2031 NH2 ARG A 136 -3.833 21.768 7.615 1.00 0.00 N ATOM 0 H ARG A 136 -6.205 15.726 3.966 1.00 0.00 H new ATOM 0 HA ARG A 136 -5.552 17.078 6.474 1.00 0.00 H new ATOM 0 HB2 ARG A 136 -7.229 17.630 4.009 1.00 0.00 H new ATOM 0 HB3 ARG A 136 -7.421 18.628 5.437 1.00 0.00 H new ATOM 0 HG2 ARG A 136 -4.569 18.231 4.864 1.00 0.00 H new ATOM 0 HG3 ARG A 136 -5.386 18.857 3.445 1.00 0.00 H new ATOM 0 HD2 ARG A 136 -4.968 20.872 4.545 1.00 0.00 H new ATOM 0 HD3 ARG A 136 -6.534 20.501 5.238 1.00 0.00 H new ATOM 0 HE ARG A 136 -4.433 19.243 6.843 1.00 0.00 H new ATOM 0 HH11 ARG A 136 -6.940 21.068 7.529 1.00 0.00 H new ATOM 0 HH12 ARG A 136 -6.114 22.376 8.382 1.00 0.00 H new ATOM 0 HH21 ARG A 136 -2.939 21.440 7.249 1.00 0.00 H new ATOM 0 HH22 ARG A 136 -3.866 22.585 8.224 1.00 0.00 H new ATOM 2045 N SER A 137 -8.087 15.121 6.308 1.00 0.00 N ATOM 2046 CA SER A 137 -9.255 14.562 7.017 1.00 0.00 C ATOM 2047 C SER A 137 -8.775 13.989 8.370 1.00 0.00 C ATOM 2048 O SER A 137 -9.540 13.874 9.312 1.00 0.00 O ATOM 2049 CB SER A 137 -9.868 13.445 6.127 1.00 0.00 C ATOM 2050 OG SER A 137 -9.058 12.274 6.188 1.00 0.00 O ATOM 0 H SER A 137 -7.702 14.509 5.588 1.00 0.00 H new ATOM 0 HA SER A 137 -10.012 15.323 7.207 1.00 0.00 H new ATOM 0 HB2 SER A 137 -10.879 13.215 6.462 1.00 0.00 H new ATOM 0 HB3 SER A 137 -9.945 13.791 5.096 1.00 0.00 H new ATOM 0 HG SER A 137 -9.594 11.523 6.518 1.00 0.00 H new ATOM 2056 N GLN A 138 -7.484 13.628 8.451 1.00 0.00 N ATOM 2057 CA GLN A 138 -6.899 13.055 9.714 1.00 0.00 C ATOM 2058 C GLN A 138 -7.392 11.613 9.896 1.00 0.00 C ATOM 2059 O GLN A 138 -7.410 11.089 11.005 1.00 0.00 O ATOM 2060 CB GLN A 138 -7.297 13.918 10.939 1.00 0.00 C ATOM 2061 CG GLN A 138 -6.034 14.303 11.735 1.00 0.00 C ATOM 2062 CD GLN A 138 -6.220 15.684 12.369 1.00 0.00 C ATOM 2063 OE1 GLN A 138 -5.808 16.682 11.810 1.00 0.00 O ATOM 2064 NE2 GLN A 138 -6.828 15.784 13.520 1.00 0.00 N ATOM 0 H GLN A 138 -6.820 13.713 7.681 1.00 0.00 H new ATOM 0 HA GLN A 138 -5.812 13.058 9.636 1.00 0.00 H new ATOM 0 HB2 GLN A 138 -7.819 14.816 10.609 1.00 0.00 H new ATOM 0 HB3 GLN A 138 -7.986 13.365 11.577 1.00 0.00 H new ATOM 0 HG2 GLN A 138 -5.841 13.561 12.509 1.00 0.00 H new ATOM 0 HG3 GLN A 138 -5.166 14.309 11.076 1.00 0.00 H new ATOM 0 HE21 GLN A 138 -7.174 14.947 13.989 1.00 0.00 H new ATOM 0 HE22 GLN A 138 -6.958 16.700 13.951 1.00 0.00 H new ATOM 2073 N TYR A 139 -7.775 10.955 8.797 1.00 0.00 N ATOM 2074 CA TYR A 139 -8.252 9.538 8.880 1.00 0.00 C ATOM 2075 C TYR A 139 -7.032 8.614 8.891 1.00 0.00 C ATOM 2076 O TYR A 139 -6.722 8.092 9.948 1.00 0.00 O ATOM 2077 CB TYR A 139 -9.142 9.209 7.664 1.00 0.00 C ATOM 2078 CG TYR A 139 -10.538 9.743 7.897 1.00 0.00 C ATOM 2079 CD1 TYR A 139 -10.733 11.102 8.163 1.00 0.00 C ATOM 2080 CD2 TYR A 139 -11.637 8.874 7.847 1.00 0.00 C ATOM 2081 CE1 TYR A 139 -12.023 11.598 8.378 1.00 0.00 C ATOM 2082 CE2 TYR A 139 -12.930 9.367 8.062 1.00 0.00 C ATOM 2083 CZ TYR A 139 -13.126 10.730 8.327 1.00 0.00 C ATOM 2084 OH TYR A 139 -14.411 11.213 8.545 1.00 0.00 O ATOM 2085 OXT TYR A 139 -6.424 8.452 7.843 1.00 0.00 O ATOM 0 H TYR A 139 -7.772 11.352 7.857 1.00 0.00 H new ATOM 0 HA TYR A 139 -8.837 9.398 9.789 1.00 0.00 H new ATOM 0 HB2 TYR A 139 -8.719 9.650 6.761 1.00 0.00 H new ATOM 0 HB3 TYR A 139 -9.176 8.131 7.506 1.00 0.00 H new ATOM 0 HD1 TYR A 139 -9.885 11.770 8.203 1.00 0.00 H new ATOM 0 HD2 TYR A 139 -11.486 7.824 7.643 1.00 0.00 H new ATOM 0 HE1 TYR A 139 -12.171 12.648 8.583 1.00 0.00 H new ATOM 0 HE2 TYR A 139 -13.776 8.697 8.024 1.00 0.00 H new ATOM 0 HH TYR A 139 -15.054 10.477 8.471 1.00 0.00 H new TER 2095 TYR A 139