USER MOD reduce.3.24.130724 H: found=0, std=0, add=1105, rem=0, adj=31 USER MOD reduce.3.24.130724 removed 1101 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 77 TYR OH : rot 115:sc= 0.118 USER MOD Set 1.2: A 115 ASN : amide:sc= -3.51 K(o=-3.4,f=-5!) USER MOD Set 2.1: A 73 ASN : amide:sc= -0.655 K(o=-1.8,f=-8.2!) USER MOD Set 2.2: A 99 GLN : amide:sc= -1.14 K(o=-1.8,f=-5.4!) USER MOD Set 3.1: A 12 MET CE :methyl -160:sc= -1.84 (180deg=-3.27!) USER MOD Set 3.2: A 34 THR OG1 : rot 119:sc= -1.75! USER MOD Single : A 1 GLY N :NH3+ -118:sc= 0.113 (180deg=0) USER MOD Single : A 2 SER OG : rot 180:sc= -0.163 USER MOD Single : A 3 SER OG : rot 180:sc= 0 USER MOD Single : A 5 SER OG : rot 180:sc= 0 USER MOD Single : A 6 SER OG : rot 180:sc= 0 USER MOD Single : A 8 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 10 THR OG1 : rot 180:sc= 0.0914 USER MOD Single : A 16 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 19 ASN : amide:sc= -0.341 K(o=-0.34,f=-2.9!) USER MOD Single : A 22 SER OG : rot -81:sc= 0.294 USER MOD Single : A 23 MET CE :methyl 176:sc= -0.541 (180deg=-0.567) USER MOD Single : A 29 GLN : amide:sc=-0.00679 X(o=-0.0068,f=-0.06) USER MOD Single : A 30 SER OG : rot 180:sc= 0 USER MOD Single : A 36 THR OG1 : rot 180:sc= 0 USER MOD Single : A 38 ASN : amide:sc=-8.98e-05 X(o=-9e-05,f=0) USER MOD Single : A 43 TYR OH : rot 180:sc= 0 USER MOD Single : A 44 THR OG1 : rot 136:sc= 0.0911 USER MOD Single : A 49 THR OG1 : rot 180:sc= 0.0809 USER MOD Single : A 50 ASN :FLIP amide:sc= -0.116 F(o=-1.2,f=-0.12) USER MOD Single : A 62 SER OG : rot 180:sc= 0 USER MOD Single : A 69 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 76 LYS NZ :NH3+ -172:sc= 0 (180deg=-0.0361) USER MOD Single : A 78 HIS : no HE2:sc= -4.28! C(o=-4.3!,f=-5.7!) USER MOD Single : A 86 SER OG : rot 56:sc= 0.0681 USER MOD Single : A 96 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 97 SER OG : rot 80:sc= 0.97 USER MOD Single : A 102 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 106 SER OG : rot 180:sc= 0 USER MOD Single : A 108 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 109 ASN : amide:sc= -0.0231 K(o=-0.023,f=-1.2) USER MOD Single : A 110 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 113 SER OG : rot 180:sc= 0 USER MOD Single : A 116 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 125 MET CE :methyl 162:sc= -0.237 (180deg=-0.872) USER MOD Single : A 127 THR OG1 : rot 150:sc= 0 USER MOD Single : A 128 ASN : amide:sc= -2.75! C(o=-2.7!,f=-15!) USER MOD Single : A 132 HIS : no HD1:sc= -2.18 K(o=-2.2,f=-9.2!) USER MOD Single : A 135 THR OG1 : rot -77:sc= 0.651 USER MOD Single : A 136 ASN :FLIP amide:sc= -1.04 F(o=-1.8,f=-1) USER MOD Single : A 139 GLN : amide:sc= -1.2 K(o=-1.2,f=-1.8) USER MOD Single : A 141 SER OG : rot 180:sc= 0 USER MOD Single : A 144 SER OG : rot 180:sc= 0 USER MOD Single : A 145 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 -18.525 24.021 13.119 1.00 0.00 N ATOM 2 CA GLY A 1 -18.433 24.425 11.727 1.00 0.00 C ATOM 3 C GLY A 1 -17.165 23.868 11.077 1.00 0.00 C ATOM 4 O GLY A 1 -16.391 23.163 11.722 1.00 0.00 O ATOM 0 H1 GLY A 1 -19.377 23.441 13.257 1.00 0.00 H new ATOM 0 H2 GLY A 1 -17.684 23.466 13.376 1.00 0.00 H new ATOM 0 H3 GLY A 1 -18.580 24.866 13.723 1.00 0.00 H new ATOM 0 HA2 GLY A 1 -19.310 24.072 11.184 1.00 0.00 H new ATOM 0 HA3 GLY A 1 -18.433 25.513 11.660 1.00 0.00 H new ATOM 8 N SER A 2 -16.992 24.206 9.807 1.00 0.00 N ATOM 9 CA SER A 2 -15.831 23.749 9.063 1.00 0.00 C ATOM 10 C SER A 2 -15.564 24.684 7.882 1.00 0.00 C ATOM 11 O SER A 2 -16.499 25.157 7.237 1.00 0.00 O ATOM 12 CB SER A 2 -16.023 22.313 8.570 1.00 0.00 C ATOM 13 OG SER A 2 -16.250 21.405 9.645 1.00 0.00 O ATOM 0 H SER A 2 -17.637 24.791 9.275 1.00 0.00 H new ATOM 0 HA SER A 2 -14.970 23.763 9.731 1.00 0.00 H new ATOM 0 HB2 SER A 2 -16.866 22.276 7.880 1.00 0.00 H new ATOM 0 HB3 SER A 2 -15.141 22.000 8.012 1.00 0.00 H new ATOM 0 HG SER A 2 -16.369 20.500 9.289 1.00 0.00 H new ATOM 19 N SER A 3 -14.285 24.923 7.635 1.00 0.00 N ATOM 20 CA SER A 3 -13.884 25.794 6.543 1.00 0.00 C ATOM 21 C SER A 3 -12.743 25.150 5.752 1.00 0.00 C ATOM 22 O SER A 3 -11.978 24.354 6.296 1.00 0.00 O ATOM 23 CB SER A 3 -13.459 27.169 7.062 1.00 0.00 C ATOM 24 OG SER A 3 -12.569 27.070 8.170 1.00 0.00 O ATOM 0 H SER A 3 -13.513 24.529 8.172 1.00 0.00 H new ATOM 0 HA SER A 3 -14.741 25.933 5.885 1.00 0.00 H new ATOM 0 HB2 SER A 3 -12.977 27.727 6.259 1.00 0.00 H new ATOM 0 HB3 SER A 3 -14.343 27.734 7.357 1.00 0.00 H new ATOM 0 HG SER A 3 -12.320 27.969 8.471 1.00 0.00 H new ATOM 30 N GLY A 4 -12.665 25.518 4.482 1.00 0.00 N ATOM 31 CA GLY A 4 -11.630 24.986 3.611 1.00 0.00 C ATOM 32 C GLY A 4 -11.790 23.475 3.428 1.00 0.00 C ATOM 33 O GLY A 4 -12.694 22.869 4.003 1.00 0.00 O ATOM 0 H GLY A 4 -13.301 26.178 4.035 1.00 0.00 H new ATOM 0 HA2 GLY A 4 -11.677 25.480 2.641 1.00 0.00 H new ATOM 0 HA3 GLY A 4 -10.648 25.203 4.032 1.00 0.00 H new ATOM 37 N SER A 5 -10.900 22.911 2.626 1.00 0.00 N ATOM 38 CA SER A 5 -10.931 21.483 2.361 1.00 0.00 C ATOM 39 C SER A 5 -12.290 21.088 1.781 1.00 0.00 C ATOM 40 O SER A 5 -13.283 21.024 2.505 1.00 0.00 O ATOM 41 CB SER A 5 -10.642 20.680 3.631 1.00 0.00 C ATOM 42 OG SER A 5 -9.407 21.059 4.233 1.00 0.00 O ATOM 0 H SER A 5 -10.153 23.417 2.151 1.00 0.00 H new ATOM 0 HA SER A 5 -10.152 21.253 1.634 1.00 0.00 H new ATOM 0 HB2 SER A 5 -11.453 20.826 4.345 1.00 0.00 H new ATOM 0 HB3 SER A 5 -10.617 19.617 3.390 1.00 0.00 H new ATOM 0 HG SER A 5 -9.260 20.525 5.041 1.00 0.00 H new ATOM 48 N SER A 6 -12.292 20.833 0.481 1.00 0.00 N ATOM 49 CA SER A 6 -13.514 20.446 -0.204 1.00 0.00 C ATOM 50 C SER A 6 -13.766 18.948 -0.019 1.00 0.00 C ATOM 51 O SER A 6 -14.793 18.551 0.529 1.00 0.00 O ATOM 52 CB SER A 6 -13.444 20.792 -1.693 1.00 0.00 C ATOM 53 OG SER A 6 -13.816 22.144 -1.945 1.00 0.00 O ATOM 0 H SER A 6 -11.467 20.887 -0.116 1.00 0.00 H new ATOM 0 HA SER A 6 -14.342 21.004 0.233 1.00 0.00 H new ATOM 0 HB2 SER A 6 -12.431 20.621 -2.058 1.00 0.00 H new ATOM 0 HB3 SER A 6 -14.101 20.125 -2.251 1.00 0.00 H new ATOM 0 HG SER A 6 -13.757 22.326 -2.906 1.00 0.00 H new ATOM 59 N GLY A 7 -12.811 18.158 -0.486 1.00 0.00 N ATOM 60 CA GLY A 7 -12.916 16.713 -0.378 1.00 0.00 C ATOM 61 C GLY A 7 -11.610 16.104 0.137 1.00 0.00 C ATOM 62 O GLY A 7 -10.689 16.828 0.512 1.00 0.00 O ATOM 0 H GLY A 7 -11.961 18.491 -0.940 1.00 0.00 H new ATOM 0 HA2 GLY A 7 -13.733 16.454 0.296 1.00 0.00 H new ATOM 0 HA3 GLY A 7 -13.160 16.289 -1.352 1.00 0.00 H new ATOM 66 N MET A 8 -11.572 14.780 0.138 1.00 0.00 N ATOM 67 CA MET A 8 -10.394 14.066 0.600 1.00 0.00 C ATOM 68 C MET A 8 -10.285 12.695 -0.071 1.00 0.00 C ATOM 69 O MET A 8 -10.832 12.484 -1.152 1.00 0.00 O ATOM 70 CB MET A 8 -10.468 13.887 2.118 1.00 0.00 C ATOM 71 CG MET A 8 -11.321 12.671 2.486 1.00 0.00 C ATOM 72 SD MET A 8 -12.291 13.024 3.942 1.00 0.00 S ATOM 73 CE MET A 8 -12.768 11.368 4.405 1.00 0.00 C ATOM 0 H MET A 8 -12.338 14.183 -0.174 1.00 0.00 H new ATOM 0 HA MET A 8 -9.512 14.650 0.336 1.00 0.00 H new ATOM 0 HB2 MET A 8 -9.463 13.767 2.523 1.00 0.00 H new ATOM 0 HB3 MET A 8 -10.890 14.783 2.573 1.00 0.00 H new ATOM 0 HG2 MET A 8 -11.978 12.412 1.655 1.00 0.00 H new ATOM 0 HG3 MET A 8 -10.680 11.808 2.666 1.00 0.00 H new ATOM 0 HE1 MET A 8 -13.384 11.405 5.304 1.00 0.00 H new ATOM 0 HE2 MET A 8 -13.336 10.913 3.594 1.00 0.00 H new ATOM 0 HE3 MET A 8 -11.876 10.774 4.601 1.00 0.00 H new ATOM 83 N GLY A 9 -9.574 11.799 0.599 1.00 0.00 N ATOM 84 CA GLY A 9 -9.387 10.454 0.081 1.00 0.00 C ATOM 85 C GLY A 9 -8.265 9.730 0.828 1.00 0.00 C ATOM 86 O GLY A 9 -7.094 9.859 0.474 1.00 0.00 O ATOM 0 H GLY A 9 -9.121 11.978 1.495 1.00 0.00 H new ATOM 0 HA2 GLY A 9 -10.315 9.891 0.177 1.00 0.00 H new ATOM 0 HA3 GLY A 9 -9.151 10.499 -0.982 1.00 0.00 H new ATOM 90 N THR A 10 -8.662 8.985 1.849 1.00 0.00 N ATOM 91 CA THR A 10 -7.705 8.240 2.649 1.00 0.00 C ATOM 92 C THR A 10 -7.042 7.148 1.808 1.00 0.00 C ATOM 93 O THR A 10 -7.580 6.737 0.781 1.00 0.00 O ATOM 94 CB THR A 10 -8.437 7.700 3.880 1.00 0.00 C ATOM 95 OG1 THR A 10 -9.685 7.241 3.368 1.00 0.00 O ATOM 96 CG2 THR A 10 -8.821 8.806 4.865 1.00 0.00 C ATOM 0 H THR A 10 -9.634 8.881 2.141 1.00 0.00 H new ATOM 0 HA THR A 10 -6.892 8.880 2.991 1.00 0.00 H new ATOM 0 HB THR A 10 -7.807 6.968 4.385 1.00 0.00 H new ATOM 0 HG1 THR A 10 -10.223 6.873 4.100 1.00 0.00 H new ATOM 0 HG21 THR A 10 -9.337 8.369 5.720 1.00 0.00 H new ATOM 0 HG22 THR A 10 -7.921 9.317 5.207 1.00 0.00 H new ATOM 0 HG23 THR A 10 -9.479 9.521 4.371 1.00 0.00 H new ATOM 104 N VAL A 11 -5.883 6.708 2.275 1.00 0.00 N ATOM 105 CA VAL A 11 -5.141 5.671 1.579 1.00 0.00 C ATOM 106 C VAL A 11 -6.119 4.631 1.030 1.00 0.00 C ATOM 107 O VAL A 11 -6.132 4.358 -0.169 1.00 0.00 O ATOM 108 CB VAL A 11 -4.087 5.067 2.509 1.00 0.00 C ATOM 109 CG1 VAL A 11 -4.549 5.117 3.967 1.00 0.00 C ATOM 110 CG2 VAL A 11 -3.742 3.636 2.092 1.00 0.00 C ATOM 0 H VAL A 11 -5.440 7.051 3.127 1.00 0.00 H new ATOM 0 HA VAL A 11 -4.603 6.092 0.730 1.00 0.00 H new ATOM 0 HB VAL A 11 -3.182 5.668 2.423 1.00 0.00 H new ATOM 0 HG11 VAL A 11 -3.782 4.681 4.607 1.00 0.00 H new ATOM 0 HG12 VAL A 11 -4.720 6.153 4.259 1.00 0.00 H new ATOM 0 HG13 VAL A 11 -5.475 4.552 4.075 1.00 0.00 H new ATOM 0 HG21 VAL A 11 -2.991 3.231 2.770 1.00 0.00 H new ATOM 0 HG22 VAL A 11 -4.639 3.019 2.134 1.00 0.00 H new ATOM 0 HG23 VAL A 11 -3.350 3.638 1.075 1.00 0.00 H new ATOM 120 N MET A 12 -6.915 4.078 1.934 1.00 0.00 N ATOM 121 CA MET A 12 -7.894 3.074 1.555 1.00 0.00 C ATOM 122 C MET A 12 -8.780 3.576 0.413 1.00 0.00 C ATOM 123 O MET A 12 -9.003 2.862 -0.564 1.00 0.00 O ATOM 124 CB MET A 12 -8.766 2.729 2.764 1.00 0.00 C ATOM 125 CG MET A 12 -8.185 1.545 3.540 1.00 0.00 C ATOM 126 SD MET A 12 -8.091 0.110 2.483 1.00 0.00 S ATOM 127 CE MET A 12 -9.637 0.270 1.605 1.00 0.00 C ATOM 0 H MET A 12 -6.902 4.307 2.928 1.00 0.00 H new ATOM 0 HA MET A 12 -7.362 2.186 1.214 1.00 0.00 H new ATOM 0 HB2 MET A 12 -8.843 3.596 3.420 1.00 0.00 H new ATOM 0 HB3 MET A 12 -9.776 2.490 2.432 1.00 0.00 H new ATOM 0 HG2 MET A 12 -7.193 1.797 3.915 1.00 0.00 H new ATOM 0 HG3 MET A 12 -8.808 1.328 4.408 1.00 0.00 H new ATOM 0 HE1 MET A 12 -9.913 -0.693 1.176 1.00 0.00 H new ATOM 0 HE2 MET A 12 -10.415 0.596 2.295 1.00 0.00 H new ATOM 0 HE3 MET A 12 -9.528 1.005 0.807 1.00 0.00 H new ATOM 137 N ASP A 13 -9.262 4.799 0.574 1.00 0.00 N ATOM 138 CA ASP A 13 -10.119 5.405 -0.431 1.00 0.00 C ATOM 139 C ASP A 13 -9.369 5.466 -1.764 1.00 0.00 C ATOM 140 O ASP A 13 -9.922 5.125 -2.808 1.00 0.00 O ATOM 141 CB ASP A 13 -10.504 6.833 -0.039 1.00 0.00 C ATOM 142 CG ASP A 13 -11.814 6.957 0.742 1.00 0.00 C ATOM 143 OD1 ASP A 13 -12.029 6.103 1.629 1.00 0.00 O ATOM 144 OD2 ASP A 13 -12.570 7.904 0.434 1.00 0.00 O ATOM 0 H ASP A 13 -9.075 5.387 1.386 1.00 0.00 H new ATOM 0 HA ASP A 13 -11.021 4.799 -0.515 1.00 0.00 H new ATOM 0 HB2 ASP A 13 -9.699 7.259 0.560 1.00 0.00 H new ATOM 0 HB3 ASP A 13 -10.580 7.435 -0.945 1.00 0.00 H new ATOM 149 N VAL A 14 -8.121 5.905 -1.684 1.00 0.00 N ATOM 150 CA VAL A 14 -7.290 6.016 -2.871 1.00 0.00 C ATOM 151 C VAL A 14 -7.328 4.693 -3.640 1.00 0.00 C ATOM 152 O VAL A 14 -7.159 4.675 -4.858 1.00 0.00 O ATOM 153 CB VAL A 14 -5.873 6.439 -2.480 1.00 0.00 C ATOM 154 CG1 VAL A 14 -4.847 5.923 -3.491 1.00 0.00 C ATOM 155 CG2 VAL A 14 -5.777 7.959 -2.328 1.00 0.00 C ATOM 0 H VAL A 14 -7.666 6.188 -0.816 1.00 0.00 H new ATOM 0 HA VAL A 14 -7.674 6.790 -3.535 1.00 0.00 H new ATOM 0 HB VAL A 14 -5.645 5.990 -1.513 1.00 0.00 H new ATOM 0 HG11 VAL A 14 -3.848 6.238 -3.189 1.00 0.00 H new ATOM 0 HG12 VAL A 14 -4.888 4.834 -3.528 1.00 0.00 H new ATOM 0 HG13 VAL A 14 -5.072 6.328 -4.477 1.00 0.00 H new ATOM 0 HG21 VAL A 14 -4.759 8.233 -2.050 1.00 0.00 H new ATOM 0 HG22 VAL A 14 -6.036 8.436 -3.273 1.00 0.00 H new ATOM 0 HG23 VAL A 14 -6.467 8.291 -1.553 1.00 0.00 H new ATOM 165 N LEU A 15 -7.551 3.619 -2.897 1.00 0.00 N ATOM 166 CA LEU A 15 -7.613 2.296 -3.494 1.00 0.00 C ATOM 167 C LEU A 15 -9.023 2.051 -4.034 1.00 0.00 C ATOM 168 O LEU A 15 -9.188 1.532 -5.137 1.00 0.00 O ATOM 169 CB LEU A 15 -7.143 1.236 -2.496 1.00 0.00 C ATOM 170 CG LEU A 15 -5.744 1.439 -1.910 1.00 0.00 C ATOM 171 CD1 LEU A 15 -5.599 0.710 -0.572 1.00 0.00 C ATOM 172 CD2 LEU A 15 -4.665 1.020 -2.910 1.00 0.00 C ATOM 0 H LEU A 15 -7.691 3.638 -1.887 1.00 0.00 H new ATOM 0 HA LEU A 15 -6.931 2.227 -4.341 1.00 0.00 H new ATOM 0 HB2 LEU A 15 -7.858 1.198 -1.674 1.00 0.00 H new ATOM 0 HB3 LEU A 15 -7.171 0.264 -2.989 1.00 0.00 H new ATOM 0 HG LEU A 15 -5.607 2.502 -1.714 1.00 0.00 H new ATOM 0 HD11 LEU A 15 -4.596 0.870 -0.177 1.00 0.00 H new ATOM 0 HD12 LEU A 15 -6.333 1.097 0.135 1.00 0.00 H new ATOM 0 HD13 LEU A 15 -5.765 -0.357 -0.719 1.00 0.00 H new ATOM 0 HD21 LEU A 15 -3.680 1.174 -2.469 1.00 0.00 H new ATOM 0 HD22 LEU A 15 -4.790 -0.034 -3.160 1.00 0.00 H new ATOM 0 HD23 LEU A 15 -4.755 1.620 -3.815 1.00 0.00 H new ATOM 184 N LYS A 16 -10.005 2.435 -3.231 1.00 0.00 N ATOM 185 CA LYS A 16 -11.396 2.263 -3.615 1.00 0.00 C ATOM 186 C LYS A 16 -11.672 3.066 -4.887 1.00 0.00 C ATOM 187 O LYS A 16 -12.353 2.587 -5.793 1.00 0.00 O ATOM 188 CB LYS A 16 -12.321 2.618 -2.449 1.00 0.00 C ATOM 189 CG LYS A 16 -12.325 1.510 -1.395 1.00 0.00 C ATOM 190 CD LYS A 16 -12.916 2.011 -0.075 1.00 0.00 C ATOM 191 CE LYS A 16 -14.051 1.101 0.398 1.00 0.00 C ATOM 192 NZ LYS A 16 -14.935 1.823 1.340 1.00 0.00 N ATOM 0 H LYS A 16 -9.865 2.864 -2.316 1.00 0.00 H new ATOM 0 HA LYS A 16 -11.602 1.218 -3.847 1.00 0.00 H new ATOM 0 HB2 LYS A 16 -11.997 3.555 -1.996 1.00 0.00 H new ATOM 0 HB3 LYS A 16 -13.334 2.776 -2.819 1.00 0.00 H new ATOM 0 HG2 LYS A 16 -12.904 0.660 -1.757 1.00 0.00 H new ATOM 0 HG3 LYS A 16 -11.307 1.156 -1.231 1.00 0.00 H new ATOM 0 HD2 LYS A 16 -12.136 2.050 0.685 1.00 0.00 H new ATOM 0 HD3 LYS A 16 -13.289 3.027 -0.202 1.00 0.00 H new ATOM 0 HE2 LYS A 16 -14.628 0.754 -0.459 1.00 0.00 H new ATOM 0 HE3 LYS A 16 -13.638 0.216 0.883 1.00 0.00 H new ATOM 0 HZ1 LYS A 16 -15.700 1.191 1.652 1.00 0.00 H new ATOM 0 HZ2 LYS A 16 -14.384 2.132 2.166 1.00 0.00 H new ATOM 0 HZ3 LYS A 16 -15.343 2.654 0.866 1.00 0.00 H new ATOM 206 N GLY A 17 -11.130 4.275 -4.915 1.00 0.00 N ATOM 207 CA GLY A 17 -11.310 5.149 -6.061 1.00 0.00 C ATOM 208 C GLY A 17 -10.760 4.504 -7.335 1.00 0.00 C ATOM 209 O GLY A 17 -11.431 4.487 -8.366 1.00 0.00 O ATOM 0 H GLY A 17 -10.566 4.669 -4.162 1.00 0.00 H new ATOM 0 HA2 GLY A 17 -12.369 5.372 -6.190 1.00 0.00 H new ATOM 0 HA3 GLY A 17 -10.804 6.098 -5.882 1.00 0.00 H new ATOM 213 N ASP A 18 -9.545 3.989 -7.222 1.00 0.00 N ATOM 214 CA ASP A 18 -8.897 3.345 -8.351 1.00 0.00 C ATOM 215 C ASP A 18 -9.524 1.968 -8.576 1.00 0.00 C ATOM 216 O ASP A 18 -9.627 1.169 -7.646 1.00 0.00 O ATOM 217 CB ASP A 18 -7.402 3.146 -8.090 1.00 0.00 C ATOM 218 CG ASP A 18 -6.541 4.396 -8.279 1.00 0.00 C ATOM 219 OD1 ASP A 18 -6.442 5.170 -7.303 1.00 0.00 O ATOM 220 OD2 ASP A 18 -6.002 4.550 -9.396 1.00 0.00 O ATOM 0 H ASP A 18 -8.992 4.005 -6.365 1.00 0.00 H new ATOM 0 HA ASP A 18 -9.029 3.985 -9.224 1.00 0.00 H new ATOM 0 HB2 ASP A 18 -7.272 2.784 -7.070 1.00 0.00 H new ATOM 0 HB3 ASP A 18 -7.033 2.365 -8.755 1.00 0.00 H new ATOM 225 N ASN A 19 -9.928 1.732 -9.816 1.00 0.00 N ATOM 226 CA ASN A 19 -10.543 0.465 -10.174 1.00 0.00 C ATOM 227 C ASN A 19 -9.459 -0.609 -10.288 1.00 0.00 C ATOM 228 O ASN A 19 -9.684 -1.763 -9.927 1.00 0.00 O ATOM 229 CB ASN A 19 -11.257 0.562 -11.524 1.00 0.00 C ATOM 230 CG ASN A 19 -12.770 0.682 -11.337 1.00 0.00 C ATOM 231 OD1 ASN A 19 -13.288 0.675 -10.232 1.00 0.00 O ATOM 232 ND2 ASN A 19 -13.449 0.793 -12.475 1.00 0.00 N ATOM 0 H ASN A 19 -9.841 2.397 -10.585 1.00 0.00 H new ATOM 0 HA ASN A 19 -11.267 0.211 -9.400 1.00 0.00 H new ATOM 0 HB2 ASN A 19 -10.885 1.426 -12.075 1.00 0.00 H new ATOM 0 HB3 ASN A 19 -11.030 -0.320 -12.124 1.00 0.00 H new ATOM 0 HD21 ASN A 19 -14.465 0.879 -12.456 1.00 0.00 H new ATOM 0 HD22 ASN A 19 -12.954 0.792 -13.367 1.00 0.00 H new ATOM 239 N ARG A 20 -8.307 -0.191 -10.791 1.00 0.00 N ATOM 240 CA ARG A 20 -7.188 -1.102 -10.957 1.00 0.00 C ATOM 241 C ARG A 20 -6.970 -1.914 -9.679 1.00 0.00 C ATOM 242 O ARG A 20 -6.563 -3.073 -9.737 1.00 0.00 O ATOM 243 CB ARG A 20 -5.904 -0.342 -11.296 1.00 0.00 C ATOM 244 CG ARG A 20 -6.084 0.503 -12.559 1.00 0.00 C ATOM 245 CD ARG A 20 -5.731 1.968 -12.293 1.00 0.00 C ATOM 246 NE ARG A 20 -4.397 2.060 -11.659 1.00 0.00 N ATOM 247 CZ ARG A 20 -3.244 2.114 -12.339 1.00 0.00 C ATOM 248 NH1 ARG A 20 -3.254 2.085 -13.679 1.00 0.00 N ATOM 249 NH2 ARG A 20 -2.080 2.196 -11.680 1.00 0.00 N ATOM 0 H ARG A 20 -8.124 0.767 -11.089 1.00 0.00 H new ATOM 0 HA ARG A 20 -7.427 -1.774 -11.782 1.00 0.00 H new ATOM 0 HB2 ARG A 20 -5.626 0.301 -10.461 1.00 0.00 H new ATOM 0 HB3 ARG A 20 -5.086 -1.048 -11.440 1.00 0.00 H new ATOM 0 HG2 ARG A 20 -5.452 0.112 -13.356 1.00 0.00 H new ATOM 0 HG3 ARG A 20 -7.115 0.431 -12.906 1.00 0.00 H new ATOM 0 HD2 ARG A 20 -5.738 2.528 -13.228 1.00 0.00 H new ATOM 0 HD3 ARG A 20 -6.482 2.420 -11.646 1.00 0.00 H new ATOM 0 HE ARG A 20 -4.353 2.084 -10.640 1.00 0.00 H new ATOM 0 HH11 ARG A 20 -4.140 2.022 -14.181 1.00 0.00 H new ATOM 0 HH12 ARG A 20 -2.376 2.126 -14.197 1.00 0.00 H new ATOM 0 HH21 ARG A 20 -2.072 2.217 -10.660 1.00 0.00 H new ATOM 0 HH22 ARG A 20 -1.202 2.237 -12.198 1.00 0.00 H new ATOM 263 N PHE A 21 -7.251 -1.272 -8.554 1.00 0.00 N ATOM 264 CA PHE A 21 -7.091 -1.920 -7.263 1.00 0.00 C ATOM 265 C PHE A 21 -8.440 -2.082 -6.560 1.00 0.00 C ATOM 266 O PHE A 21 -8.621 -1.608 -5.439 1.00 0.00 O ATOM 267 CB PHE A 21 -6.194 -1.015 -6.417 1.00 0.00 C ATOM 268 CG PHE A 21 -5.006 -0.426 -7.181 1.00 0.00 C ATOM 269 CD1 PHE A 21 -4.223 -1.233 -7.946 1.00 0.00 C ATOM 270 CD2 PHE A 21 -4.733 0.903 -7.094 1.00 0.00 C ATOM 271 CE1 PHE A 21 -3.120 -0.687 -8.655 1.00 0.00 C ATOM 272 CE2 PHE A 21 -3.630 1.449 -7.803 1.00 0.00 C ATOM 273 CZ PHE A 21 -2.847 0.643 -8.569 1.00 0.00 C ATOM 0 H PHE A 21 -7.588 -0.310 -8.510 1.00 0.00 H new ATOM 0 HA PHE A 21 -6.659 -2.912 -7.395 1.00 0.00 H new ATOM 0 HB2 PHE A 21 -6.795 -0.199 -6.015 1.00 0.00 H new ATOM 0 HB3 PHE A 21 -5.819 -1.585 -5.566 1.00 0.00 H new ATOM 0 HD1 PHE A 21 -4.440 -2.289 -8.014 1.00 0.00 H new ATOM 0 HD2 PHE A 21 -5.355 1.543 -6.486 1.00 0.00 H new ATOM 0 HE1 PHE A 21 -2.498 -1.328 -9.262 1.00 0.00 H new ATOM 0 HE2 PHE A 21 -3.413 2.505 -7.734 1.00 0.00 H new ATOM 0 HZ PHE A 21 -2.009 1.059 -9.109 1.00 0.00 H new ATOM 283 N SER A 22 -9.353 -2.753 -7.247 1.00 0.00 N ATOM 284 CA SER A 22 -10.680 -2.984 -6.702 1.00 0.00 C ATOM 285 C SER A 22 -10.694 -4.279 -5.888 1.00 0.00 C ATOM 286 O SER A 22 -10.869 -4.250 -4.671 1.00 0.00 O ATOM 287 CB SER A 22 -11.729 -3.045 -7.814 1.00 0.00 C ATOM 288 OG SER A 22 -11.374 -3.976 -8.833 1.00 0.00 O ATOM 0 H SER A 22 -9.200 -3.144 -8.176 1.00 0.00 H new ATOM 0 HA SER A 22 -10.931 -2.149 -6.048 1.00 0.00 H new ATOM 0 HB2 SER A 22 -12.693 -3.324 -7.388 1.00 0.00 H new ATOM 0 HB3 SER A 22 -11.849 -2.055 -8.254 1.00 0.00 H new ATOM 0 HG SER A 22 -10.739 -3.558 -9.451 1.00 0.00 H new ATOM 294 N MET A 23 -10.506 -5.385 -6.593 1.00 0.00 N ATOM 295 CA MET A 23 -10.495 -6.689 -5.951 1.00 0.00 C ATOM 296 C MET A 23 -9.741 -6.638 -4.620 1.00 0.00 C ATOM 297 O MET A 23 -10.094 -7.343 -3.676 1.00 0.00 O ATOM 298 CB MET A 23 -9.828 -7.708 -6.877 1.00 0.00 C ATOM 299 CG MET A 23 -10.846 -8.728 -7.393 1.00 0.00 C ATOM 300 SD MET A 23 -10.378 -10.372 -6.880 1.00 0.00 S ATOM 301 CE MET A 23 -8.859 -10.563 -7.797 1.00 0.00 C ATOM 0 H MET A 23 -10.360 -5.405 -7.602 1.00 0.00 H new ATOM 0 HA MET A 23 -11.525 -6.985 -5.753 1.00 0.00 H new ATOM 0 HB2 MET A 23 -9.366 -7.192 -7.719 1.00 0.00 H new ATOM 0 HB3 MET A 23 -9.030 -8.223 -6.342 1.00 0.00 H new ATOM 0 HG2 MET A 23 -11.839 -8.488 -7.012 1.00 0.00 H new ATOM 0 HG3 MET A 23 -10.902 -8.680 -8.480 1.00 0.00 H new ATOM 0 HE1 MET A 23 -8.394 -11.514 -7.537 1.00 0.00 H new ATOM 0 HE2 MET A 23 -9.074 -10.545 -8.865 1.00 0.00 H new ATOM 0 HE3 MET A 23 -8.180 -9.747 -7.550 1.00 0.00 H new ATOM 311 N LEU A 24 -8.718 -5.797 -4.588 1.00 0.00 N ATOM 312 CA LEU A 24 -7.911 -5.646 -3.389 1.00 0.00 C ATOM 313 C LEU A 24 -8.799 -5.160 -2.241 1.00 0.00 C ATOM 314 O LEU A 24 -8.926 -5.836 -1.222 1.00 0.00 O ATOM 315 CB LEU A 24 -6.709 -4.740 -3.663 1.00 0.00 C ATOM 316 CG LEU A 24 -6.026 -4.141 -2.432 1.00 0.00 C ATOM 317 CD1 LEU A 24 -5.576 -5.239 -1.466 1.00 0.00 C ATOM 318 CD2 LEU A 24 -4.870 -3.225 -2.837 1.00 0.00 C ATOM 0 H LEU A 24 -8.429 -5.213 -5.373 1.00 0.00 H new ATOM 0 HA LEU A 24 -7.494 -6.606 -3.086 1.00 0.00 H new ATOM 0 HB2 LEU A 24 -5.969 -5.312 -4.223 1.00 0.00 H new ATOM 0 HB3 LEU A 24 -7.034 -3.923 -4.307 1.00 0.00 H new ATOM 0 HG LEU A 24 -6.754 -3.525 -1.904 1.00 0.00 H new ATOM 0 HD11 LEU A 24 -5.094 -4.786 -0.600 1.00 0.00 H new ATOM 0 HD12 LEU A 24 -6.443 -5.814 -1.140 1.00 0.00 H new ATOM 0 HD13 LEU A 24 -4.871 -5.900 -1.970 1.00 0.00 H new ATOM 0 HD21 LEU A 24 -4.402 -2.813 -1.943 1.00 0.00 H new ATOM 0 HD22 LEU A 24 -4.133 -3.797 -3.401 1.00 0.00 H new ATOM 0 HD23 LEU A 24 -5.250 -2.412 -3.456 1.00 0.00 H new ATOM 330 N VAL A 25 -9.389 -3.991 -2.446 1.00 0.00 N ATOM 331 CA VAL A 25 -10.260 -3.407 -1.441 1.00 0.00 C ATOM 332 C VAL A 25 -11.133 -4.504 -0.828 1.00 0.00 C ATOM 333 O VAL A 25 -11.169 -4.665 0.391 1.00 0.00 O ATOM 334 CB VAL A 25 -11.076 -2.267 -2.054 1.00 0.00 C ATOM 335 CG1 VAL A 25 -12.093 -1.719 -1.051 1.00 0.00 C ATOM 336 CG2 VAL A 25 -10.162 -1.155 -2.572 1.00 0.00 C ATOM 0 H VAL A 25 -9.281 -3.433 -3.293 1.00 0.00 H new ATOM 0 HA VAL A 25 -9.672 -2.971 -0.634 1.00 0.00 H new ATOM 0 HB VAL A 25 -11.628 -2.670 -2.904 1.00 0.00 H new ATOM 0 HG11 VAL A 25 -12.659 -0.910 -1.512 1.00 0.00 H new ATOM 0 HG12 VAL A 25 -12.775 -2.515 -0.753 1.00 0.00 H new ATOM 0 HG13 VAL A 25 -11.570 -1.341 -0.173 1.00 0.00 H new ATOM 0 HG21 VAL A 25 -10.767 -0.357 -3.003 1.00 0.00 H new ATOM 0 HG22 VAL A 25 -9.570 -0.757 -1.748 1.00 0.00 H new ATOM 0 HG23 VAL A 25 -9.496 -1.557 -3.335 1.00 0.00 H new ATOM 346 N ALA A 26 -11.814 -5.231 -1.701 1.00 0.00 N ATOM 347 CA ALA A 26 -12.684 -6.309 -1.262 1.00 0.00 C ATOM 348 C ALA A 26 -11.983 -7.107 -0.161 1.00 0.00 C ATOM 349 O ALA A 26 -12.550 -7.326 0.909 1.00 0.00 O ATOM 350 CB ALA A 26 -13.064 -7.179 -2.461 1.00 0.00 C ATOM 0 H ALA A 26 -11.781 -5.095 -2.711 1.00 0.00 H new ATOM 0 HA ALA A 26 -13.608 -5.910 -0.843 1.00 0.00 H new ATOM 0 HB1 ALA A 26 -13.717 -7.988 -2.132 1.00 0.00 H new ATOM 0 HB2 ALA A 26 -13.585 -6.571 -3.201 1.00 0.00 H new ATOM 0 HB3 ALA A 26 -12.162 -7.599 -2.906 1.00 0.00 H new ATOM 356 N ALA A 27 -10.760 -7.519 -0.460 1.00 0.00 N ATOM 357 CA ALA A 27 -9.975 -8.288 0.491 1.00 0.00 C ATOM 358 C ALA A 27 -9.930 -7.544 1.828 1.00 0.00 C ATOM 359 O ALA A 27 -10.107 -8.149 2.884 1.00 0.00 O ATOM 360 CB ALA A 27 -8.580 -8.540 -0.083 1.00 0.00 C ATOM 0 H ALA A 27 -10.293 -7.335 -1.348 1.00 0.00 H new ATOM 0 HA ALA A 27 -10.434 -9.260 0.670 1.00 0.00 H new ATOM 0 HB1 ALA A 27 -7.992 -9.117 0.631 1.00 0.00 H new ATOM 0 HB2 ALA A 27 -8.666 -9.096 -1.016 1.00 0.00 H new ATOM 0 HB3 ALA A 27 -8.087 -7.587 -0.273 1.00 0.00 H new ATOM 366 N ILE A 28 -9.693 -6.244 1.738 1.00 0.00 N ATOM 367 CA ILE A 28 -9.622 -5.412 2.926 1.00 0.00 C ATOM 368 C ILE A 28 -11.012 -5.314 3.558 1.00 0.00 C ATOM 369 O ILE A 28 -11.172 -5.549 4.755 1.00 0.00 O ATOM 370 CB ILE A 28 -9.001 -4.054 2.594 1.00 0.00 C ATOM 371 CG1 ILE A 28 -7.663 -4.225 1.872 1.00 0.00 C ATOM 372 CG2 ILE A 28 -8.868 -3.189 3.849 1.00 0.00 C ATOM 373 CD1 ILE A 28 -7.284 -2.953 1.110 1.00 0.00 C ATOM 0 H ILE A 28 -9.548 -5.746 0.860 1.00 0.00 H new ATOM 0 HA ILE A 28 -8.964 -5.864 3.668 1.00 0.00 H new ATOM 0 HB ILE A 28 -9.671 -3.530 1.912 1.00 0.00 H new ATOM 0 HG12 ILE A 28 -6.884 -4.466 2.595 1.00 0.00 H new ATOM 0 HG13 ILE A 28 -7.725 -5.064 1.179 1.00 0.00 H new ATOM 0 HG21 ILE A 28 -8.424 -2.230 3.584 1.00 0.00 H new ATOM 0 HG22 ILE A 28 -9.854 -3.025 4.284 1.00 0.00 H new ATOM 0 HG23 ILE A 28 -8.231 -3.696 4.574 1.00 0.00 H new ATOM 0 HD11 ILE A 28 -6.329 -3.102 0.606 1.00 0.00 H new ATOM 0 HD12 ILE A 28 -8.053 -2.729 0.371 1.00 0.00 H new ATOM 0 HD13 ILE A 28 -7.199 -2.121 1.810 1.00 0.00 H new ATOM 385 N GLN A 29 -11.983 -4.967 2.726 1.00 0.00 N ATOM 386 CA GLN A 29 -13.354 -4.835 3.188 1.00 0.00 C ATOM 387 C GLN A 29 -13.782 -6.093 3.946 1.00 0.00 C ATOM 388 O GLN A 29 -14.456 -6.005 4.971 1.00 0.00 O ATOM 389 CB GLN A 29 -14.301 -4.549 2.021 1.00 0.00 C ATOM 390 CG GLN A 29 -15.243 -3.390 2.350 1.00 0.00 C ATOM 391 CD GLN A 29 -16.569 -3.531 1.601 1.00 0.00 C ATOM 392 OE1 GLN A 29 -17.289 -4.507 1.739 1.00 0.00 O ATOM 393 NE2 GLN A 29 -16.851 -2.506 0.801 1.00 0.00 N ATOM 0 H GLN A 29 -11.847 -4.773 1.734 1.00 0.00 H new ATOM 0 HA GLN A 29 -13.406 -3.987 3.871 1.00 0.00 H new ATOM 0 HB2 GLN A 29 -13.722 -4.310 1.129 1.00 0.00 H new ATOM 0 HB3 GLN A 29 -14.883 -5.442 1.793 1.00 0.00 H new ATOM 0 HG2 GLN A 29 -15.429 -3.362 3.424 1.00 0.00 H new ATOM 0 HG3 GLN A 29 -14.770 -2.445 2.083 1.00 0.00 H new ATOM 0 HE21 GLN A 29 -16.205 -1.720 0.732 1.00 0.00 H new ATOM 0 HE22 GLN A 29 -17.714 -2.506 0.257 1.00 0.00 H new ATOM 402 N SER A 30 -13.372 -7.235 3.413 1.00 0.00 N ATOM 403 CA SER A 30 -13.705 -8.509 4.026 1.00 0.00 C ATOM 404 C SER A 30 -12.790 -8.767 5.225 1.00 0.00 C ATOM 405 O SER A 30 -13.249 -9.214 6.276 1.00 0.00 O ATOM 406 CB SER A 30 -13.591 -9.653 3.016 1.00 0.00 C ATOM 407 OG SER A 30 -14.771 -10.450 2.978 1.00 0.00 O ATOM 0 H SER A 30 -12.812 -7.304 2.563 1.00 0.00 H new ATOM 0 HA SER A 30 -14.739 -8.464 4.368 1.00 0.00 H new ATOM 0 HB2 SER A 30 -13.398 -9.243 2.024 1.00 0.00 H new ATOM 0 HB3 SER A 30 -12.738 -10.280 3.273 1.00 0.00 H new ATOM 0 HG SER A 30 -14.660 -11.168 2.321 1.00 0.00 H new ATOM 413 N ALA A 31 -11.513 -8.474 5.029 1.00 0.00 N ATOM 414 CA ALA A 31 -10.530 -8.669 6.081 1.00 0.00 C ATOM 415 C ALA A 31 -10.892 -7.789 7.280 1.00 0.00 C ATOM 416 O ALA A 31 -10.644 -8.162 8.425 1.00 0.00 O ATOM 417 CB ALA A 31 -9.133 -8.367 5.537 1.00 0.00 C ATOM 0 H ALA A 31 -11.136 -8.103 4.157 1.00 0.00 H new ATOM 0 HA ALA A 31 -10.530 -9.705 6.420 1.00 0.00 H new ATOM 0 HB1 ALA A 31 -8.396 -8.513 6.326 1.00 0.00 H new ATOM 0 HB2 ALA A 31 -8.913 -9.038 4.706 1.00 0.00 H new ATOM 0 HB3 ALA A 31 -9.093 -7.334 5.190 1.00 0.00 H new ATOM 423 N GLY A 32 -11.471 -6.637 6.974 1.00 0.00 N ATOM 424 CA GLY A 32 -11.869 -5.701 8.012 1.00 0.00 C ATOM 425 C GLY A 32 -10.679 -4.859 8.476 1.00 0.00 C ATOM 426 O GLY A 32 -10.484 -4.660 9.674 1.00 0.00 O ATOM 0 H GLY A 32 -11.674 -6.331 6.022 1.00 0.00 H new ATOM 0 HA2 GLY A 32 -12.656 -5.048 7.635 1.00 0.00 H new ATOM 0 HA3 GLY A 32 -12.285 -6.247 8.859 1.00 0.00 H new ATOM 430 N LEU A 33 -9.913 -4.387 7.503 1.00 0.00 N ATOM 431 CA LEU A 33 -8.747 -3.571 7.797 1.00 0.00 C ATOM 432 C LEU A 33 -9.028 -2.123 7.390 1.00 0.00 C ATOM 433 O LEU A 33 -8.360 -1.202 7.859 1.00 0.00 O ATOM 434 CB LEU A 33 -7.499 -4.164 7.140 1.00 0.00 C ATOM 435 CG LEU A 33 -6.702 -5.157 7.989 1.00 0.00 C ATOM 436 CD1 LEU A 33 -6.017 -6.204 7.108 1.00 0.00 C ATOM 437 CD2 LEU A 33 -5.707 -4.430 8.894 1.00 0.00 C ATOM 0 H LEU A 33 -10.077 -4.554 6.510 1.00 0.00 H new ATOM 0 HA LEU A 33 -8.544 -3.568 8.868 1.00 0.00 H new ATOM 0 HB2 LEU A 33 -7.800 -4.663 6.219 1.00 0.00 H new ATOM 0 HB3 LEU A 33 -6.837 -3.345 6.857 1.00 0.00 H new ATOM 0 HG LEU A 33 -7.398 -5.688 8.638 1.00 0.00 H new ATOM 0 HD11 LEU A 33 -5.457 -6.898 7.735 1.00 0.00 H new ATOM 0 HD12 LEU A 33 -6.770 -6.753 6.543 1.00 0.00 H new ATOM 0 HD13 LEU A 33 -5.335 -5.708 6.417 1.00 0.00 H new ATOM 0 HD21 LEU A 33 -5.154 -5.159 9.486 1.00 0.00 H new ATOM 0 HD22 LEU A 33 -5.011 -3.856 8.282 1.00 0.00 H new ATOM 0 HD23 LEU A 33 -6.246 -3.756 9.560 1.00 0.00 H new ATOM 449 N THR A 34 -10.016 -1.967 6.522 1.00 0.00 N ATOM 450 CA THR A 34 -10.393 -0.647 6.046 1.00 0.00 C ATOM 451 C THR A 34 -10.532 0.323 7.221 1.00 0.00 C ATOM 452 O THR A 34 -9.903 1.380 7.236 1.00 0.00 O ATOM 453 CB THR A 34 -11.674 -0.789 5.221 1.00 0.00 C ATOM 454 OG1 THR A 34 -11.250 -1.454 4.034 1.00 0.00 O ATOM 455 CG2 THR A 34 -12.203 0.558 4.725 1.00 0.00 C ATOM 0 H THR A 34 -10.567 -2.733 6.136 1.00 0.00 H new ATOM 0 HA THR A 34 -9.621 -0.223 5.404 1.00 0.00 H new ATOM 0 HB THR A 34 -12.440 -1.281 5.821 1.00 0.00 H new ATOM 0 HG1 THR A 34 -11.717 -2.312 3.955 1.00 0.00 H new ATOM 0 HG21 THR A 34 -13.113 0.401 4.145 1.00 0.00 H new ATOM 0 HG22 THR A 34 -12.423 1.199 5.579 1.00 0.00 H new ATOM 0 HG23 THR A 34 -11.451 1.035 4.097 1.00 0.00 H new ATOM 463 N GLU A 35 -11.361 -0.070 8.177 1.00 0.00 N ATOM 464 CA GLU A 35 -11.590 0.752 9.353 1.00 0.00 C ATOM 465 C GLU A 35 -10.263 1.286 9.895 1.00 0.00 C ATOM 466 O GLU A 35 -10.077 2.496 10.009 1.00 0.00 O ATOM 467 CB GLU A 35 -12.347 -0.030 10.429 1.00 0.00 C ATOM 468 CG GLU A 35 -13.763 0.519 10.612 1.00 0.00 C ATOM 469 CD GLU A 35 -13.759 1.755 11.514 1.00 0.00 C ATOM 470 OE1 GLU A 35 -12.898 2.629 11.276 1.00 0.00 O ATOM 471 OE2 GLU A 35 -14.618 1.798 12.421 1.00 0.00 O ATOM 0 H GLU A 35 -11.882 -0.947 8.161 1.00 0.00 H new ATOM 0 HA GLU A 35 -12.209 1.601 9.064 1.00 0.00 H new ATOM 0 HB2 GLU A 35 -12.394 -1.083 10.152 1.00 0.00 H new ATOM 0 HB3 GLU A 35 -11.806 0.027 11.374 1.00 0.00 H new ATOM 0 HG2 GLU A 35 -14.186 0.775 9.641 1.00 0.00 H new ATOM 0 HG3 GLU A 35 -14.402 -0.250 11.046 1.00 0.00 H new ATOM 478 N THR A 36 -9.374 0.356 10.215 1.00 0.00 N ATOM 479 CA THR A 36 -8.069 0.718 10.742 1.00 0.00 C ATOM 480 C THR A 36 -7.417 1.788 9.863 1.00 0.00 C ATOM 481 O THR A 36 -7.013 2.840 10.357 1.00 0.00 O ATOM 482 CB THR A 36 -7.237 -0.559 10.862 1.00 0.00 C ATOM 483 OG1 THR A 36 -7.541 -1.051 12.165 1.00 0.00 O ATOM 484 CG2 THR A 36 -5.734 -0.277 10.913 1.00 0.00 C ATOM 0 H THR A 36 -9.532 -0.647 10.119 1.00 0.00 H new ATOM 0 HA THR A 36 -8.152 1.163 11.734 1.00 0.00 H new ATOM 0 HB THR A 36 -7.455 -1.214 10.018 1.00 0.00 H new ATOM 0 HG1 THR A 36 -7.044 -1.880 12.326 1.00 0.00 H new ATOM 0 HG21 THR A 36 -5.190 -1.218 10.998 1.00 0.00 H new ATOM 0 HG22 THR A 36 -5.429 0.237 10.002 1.00 0.00 H new ATOM 0 HG23 THR A 36 -5.511 0.351 11.776 1.00 0.00 H new ATOM 492 N LEU A 37 -7.336 1.482 8.577 1.00 0.00 N ATOM 493 CA LEU A 37 -6.740 2.404 7.625 1.00 0.00 C ATOM 494 C LEU A 37 -7.642 3.630 7.475 1.00 0.00 C ATOM 495 O LEU A 37 -7.236 4.638 6.898 1.00 0.00 O ATOM 496 CB LEU A 37 -6.444 1.693 6.303 1.00 0.00 C ATOM 497 CG LEU A 37 -5.532 0.468 6.390 1.00 0.00 C ATOM 498 CD1 LEU A 37 -5.759 -0.470 5.202 1.00 0.00 C ATOM 499 CD2 LEU A 37 -4.065 0.884 6.519 1.00 0.00 C ATOM 0 H LEU A 37 -7.673 0.609 8.172 1.00 0.00 H new ATOM 0 HA LEU A 37 -5.777 2.759 7.992 1.00 0.00 H new ATOM 0 HB2 LEU A 37 -7.391 1.386 5.859 1.00 0.00 H new ATOM 0 HB3 LEU A 37 -5.990 2.412 5.621 1.00 0.00 H new ATOM 0 HG LEU A 37 -5.790 -0.086 7.292 1.00 0.00 H new ATOM 0 HD11 LEU A 37 -5.098 -1.333 5.288 1.00 0.00 H new ATOM 0 HD12 LEU A 37 -6.796 -0.806 5.197 1.00 0.00 H new ATOM 0 HD13 LEU A 37 -5.545 0.060 4.274 1.00 0.00 H new ATOM 0 HD21 LEU A 37 -3.438 -0.006 6.579 1.00 0.00 H new ATOM 0 HD22 LEU A 37 -3.776 1.473 5.649 1.00 0.00 H new ATOM 0 HD23 LEU A 37 -3.934 1.481 7.421 1.00 0.00 H new ATOM 511 N ASN A 38 -8.850 3.504 8.005 1.00 0.00 N ATOM 512 CA ASN A 38 -9.814 4.590 7.938 1.00 0.00 C ATOM 513 C ASN A 38 -9.720 5.429 9.214 1.00 0.00 C ATOM 514 O ASN A 38 -10.684 6.089 9.599 1.00 0.00 O ATOM 515 CB ASN A 38 -11.242 4.052 7.830 1.00 0.00 C ATOM 516 CG ASN A 38 -11.856 4.397 6.471 1.00 0.00 C ATOM 517 OD1 ASN A 38 -12.720 5.250 6.351 1.00 0.00 O ATOM 518 ND2 ASN A 38 -11.363 3.689 5.459 1.00 0.00 N ATOM 0 H ASN A 38 -9.183 2.667 8.483 1.00 0.00 H new ATOM 0 HA ASN A 38 -9.587 5.189 7.056 1.00 0.00 H new ATOM 0 HB2 ASN A 38 -11.239 2.971 7.968 1.00 0.00 H new ATOM 0 HB3 ASN A 38 -11.854 4.473 8.627 1.00 0.00 H new ATOM 0 HD21 ASN A 38 -11.708 3.845 4.512 1.00 0.00 H new ATOM 0 HD22 ASN A 38 -10.640 2.990 5.630 1.00 0.00 H new ATOM 525 N ARG A 39 -8.550 5.377 9.834 1.00 0.00 N ATOM 526 CA ARG A 39 -8.318 6.124 11.058 1.00 0.00 C ATOM 527 C ARG A 39 -7.097 7.034 10.901 1.00 0.00 C ATOM 528 O ARG A 39 -6.102 6.643 10.294 1.00 0.00 O ATOM 529 CB ARG A 39 -8.095 5.184 12.244 1.00 0.00 C ATOM 530 CG ARG A 39 -9.424 4.622 12.755 1.00 0.00 C ATOM 531 CD ARG A 39 -9.225 3.844 14.057 1.00 0.00 C ATOM 532 NE ARG A 39 -10.044 4.442 15.135 1.00 0.00 N ATOM 533 CZ ARG A 39 -9.882 4.175 16.438 1.00 0.00 C ATOM 534 NH1 ARG A 39 -8.931 3.318 16.833 1.00 0.00 N ATOM 535 NH2 ARG A 39 -10.672 4.764 17.346 1.00 0.00 N ATOM 0 H ARG A 39 -7.753 4.829 9.511 1.00 0.00 H new ATOM 0 HA ARG A 39 -9.204 6.728 11.250 1.00 0.00 H new ATOM 0 HB2 ARG A 39 -7.440 4.365 11.946 1.00 0.00 H new ATOM 0 HB3 ARG A 39 -7.590 5.720 13.047 1.00 0.00 H new ATOM 0 HG2 ARG A 39 -10.129 5.437 12.918 1.00 0.00 H new ATOM 0 HG3 ARG A 39 -9.861 3.969 12.000 1.00 0.00 H new ATOM 0 HD2 ARG A 39 -9.505 2.800 13.913 1.00 0.00 H new ATOM 0 HD3 ARG A 39 -8.172 3.856 14.340 1.00 0.00 H new ATOM 0 HE ARG A 39 -10.778 5.099 14.869 1.00 0.00 H new ATOM 0 HH11 ARG A 39 -8.330 2.869 16.142 1.00 0.00 H new ATOM 0 HH12 ARG A 39 -8.808 3.115 17.825 1.00 0.00 H new ATOM 0 HH21 ARG A 39 -11.397 5.416 17.045 1.00 0.00 H new ATOM 0 HH22 ARG A 39 -10.549 4.561 18.338 1.00 0.00 H new ATOM 549 N GLU A 40 -7.215 8.230 11.459 1.00 0.00 N ATOM 550 CA GLU A 40 -6.134 9.198 11.389 1.00 0.00 C ATOM 551 C GLU A 40 -4.845 8.596 11.953 1.00 0.00 C ATOM 552 O GLU A 40 -4.763 8.301 13.144 1.00 0.00 O ATOM 553 CB GLU A 40 -6.504 10.487 12.124 1.00 0.00 C ATOM 554 CG GLU A 40 -7.190 11.478 11.182 1.00 0.00 C ATOM 555 CD GLU A 40 -7.279 12.867 11.817 1.00 0.00 C ATOM 556 OE1 GLU A 40 -8.290 13.111 12.510 1.00 0.00 O ATOM 557 OE2 GLU A 40 -6.334 13.655 11.595 1.00 0.00 O ATOM 0 H GLU A 40 -8.043 8.550 11.962 1.00 0.00 H new ATOM 0 HA GLU A 40 -5.966 9.451 10.342 1.00 0.00 H new ATOM 0 HB2 GLU A 40 -7.165 10.256 12.959 1.00 0.00 H new ATOM 0 HB3 GLU A 40 -5.606 10.941 12.544 1.00 0.00 H new ATOM 0 HG2 GLU A 40 -6.636 11.537 10.245 1.00 0.00 H new ATOM 0 HG3 GLU A 40 -8.191 11.121 10.939 1.00 0.00 H new ATOM 564 N GLY A 41 -3.871 8.431 11.071 1.00 0.00 N ATOM 565 CA GLY A 41 -2.590 7.870 11.465 1.00 0.00 C ATOM 566 C GLY A 41 -1.665 7.712 10.257 1.00 0.00 C ATOM 567 O GLY A 41 -1.604 8.590 9.398 1.00 0.00 O ATOM 0 H GLY A 41 -3.943 8.676 10.084 1.00 0.00 H new ATOM 0 HA2 GLY A 41 -2.119 8.516 12.206 1.00 0.00 H new ATOM 0 HA3 GLY A 41 -2.744 6.900 11.939 1.00 0.00 H new ATOM 571 N VAL A 42 -0.967 6.586 10.230 1.00 0.00 N ATOM 572 CA VAL A 42 -0.048 6.301 9.141 1.00 0.00 C ATOM 573 C VAL A 42 0.009 4.790 8.909 1.00 0.00 C ATOM 574 O VAL A 42 0.164 4.019 9.855 1.00 0.00 O ATOM 575 CB VAL A 42 1.323 6.913 9.440 1.00 0.00 C ATOM 576 CG1 VAL A 42 1.332 8.412 9.138 1.00 0.00 C ATOM 577 CG2 VAL A 42 1.740 6.642 10.887 1.00 0.00 C ATOM 0 H VAL A 42 -1.019 5.860 10.945 1.00 0.00 H new ATOM 0 HA VAL A 42 -0.399 6.758 8.216 1.00 0.00 H new ATOM 0 HB VAL A 42 2.053 6.436 8.786 1.00 0.00 H new ATOM 0 HG11 VAL A 42 2.318 8.822 9.359 1.00 0.00 H new ATOM 0 HG12 VAL A 42 1.100 8.572 8.085 1.00 0.00 H new ATOM 0 HG13 VAL A 42 0.585 8.912 9.754 1.00 0.00 H new ATOM 0 HG21 VAL A 42 2.717 7.087 11.073 1.00 0.00 H new ATOM 0 HG22 VAL A 42 1.007 7.079 11.565 1.00 0.00 H new ATOM 0 HG23 VAL A 42 1.793 5.566 11.055 1.00 0.00 H new ATOM 587 N TYR A 43 -0.118 4.412 7.646 1.00 0.00 N ATOM 588 CA TYR A 43 -0.083 3.007 7.277 1.00 0.00 C ATOM 589 C TYR A 43 0.342 2.833 5.818 1.00 0.00 C ATOM 590 O TYR A 43 -0.345 3.296 4.909 1.00 0.00 O ATOM 591 CB TYR A 43 -1.513 2.491 7.445 1.00 0.00 C ATOM 592 CG TYR A 43 -1.976 2.403 8.901 1.00 0.00 C ATOM 593 CD1 TYR A 43 -1.402 1.482 9.753 1.00 0.00 C ATOM 594 CD2 TYR A 43 -2.968 3.245 9.361 1.00 0.00 C ATOM 595 CE1 TYR A 43 -1.838 1.400 11.123 1.00 0.00 C ATOM 596 CE2 TYR A 43 -3.404 3.162 10.731 1.00 0.00 C ATOM 597 CZ TYR A 43 -2.817 2.243 11.545 1.00 0.00 C ATOM 598 OH TYR A 43 -3.229 2.165 12.839 1.00 0.00 O ATOM 0 H TYR A 43 -0.245 5.055 6.864 1.00 0.00 H new ATOM 0 HA TYR A 43 0.632 2.466 7.896 1.00 0.00 H new ATOM 0 HB2 TYR A 43 -2.191 3.146 6.898 1.00 0.00 H new ATOM 0 HB3 TYR A 43 -1.588 1.503 6.990 1.00 0.00 H new ATOM 0 HD1 TYR A 43 -0.626 0.823 9.393 1.00 0.00 H new ATOM 0 HD2 TYR A 43 -3.417 3.966 8.694 1.00 0.00 H new ATOM 0 HE1 TYR A 43 -1.397 0.684 11.800 1.00 0.00 H new ATOM 0 HE2 TYR A 43 -4.180 3.815 11.104 1.00 0.00 H new ATOM 0 HH TYR A 43 -3.933 2.828 12.999 1.00 0.00 H new ATOM 608 N THR A 44 1.471 2.165 5.639 1.00 0.00 N ATOM 609 CA THR A 44 1.995 1.924 4.305 1.00 0.00 C ATOM 610 C THR A 44 1.442 0.612 3.744 1.00 0.00 C ATOM 611 O THR A 44 1.788 -0.467 4.222 1.00 0.00 O ATOM 612 CB THR A 44 3.523 1.954 4.385 1.00 0.00 C ATOM 613 OG1 THR A 44 3.835 3.337 4.534 1.00 0.00 O ATOM 614 CG2 THR A 44 4.186 1.563 3.063 1.00 0.00 C ATOM 0 H THR A 44 2.038 1.783 6.396 1.00 0.00 H new ATOM 0 HA THR A 44 1.676 2.699 3.609 1.00 0.00 H new ATOM 0 HB THR A 44 3.859 1.280 5.173 1.00 0.00 H new ATOM 0 HG1 THR A 44 4.518 3.445 5.229 1.00 0.00 H new ATOM 0 HG21 THR A 44 5.270 1.601 3.174 1.00 0.00 H new ATOM 0 HG22 THR A 44 3.884 0.552 2.790 1.00 0.00 H new ATOM 0 HG23 THR A 44 3.877 2.258 2.282 1.00 0.00 H new ATOM 622 N VAL A 45 0.592 0.749 2.737 1.00 0.00 N ATOM 623 CA VAL A 45 -0.012 -0.411 2.105 1.00 0.00 C ATOM 624 C VAL A 45 0.499 -0.529 0.668 1.00 0.00 C ATOM 625 O VAL A 45 0.953 0.455 0.084 1.00 0.00 O ATOM 626 CB VAL A 45 -1.537 -0.319 2.191 1.00 0.00 C ATOM 627 CG1 VAL A 45 -2.187 -1.666 1.867 1.00 0.00 C ATOM 628 CG2 VAL A 45 -1.979 0.186 3.566 1.00 0.00 C ATOM 0 H VAL A 45 0.307 1.646 2.343 1.00 0.00 H new ATOM 0 HA VAL A 45 0.276 -1.323 2.628 1.00 0.00 H new ATOM 0 HB VAL A 45 -1.871 0.402 1.445 1.00 0.00 H new ATOM 0 HG11 VAL A 45 -3.271 -1.573 1.935 1.00 0.00 H new ATOM 0 HG12 VAL A 45 -1.912 -1.969 0.857 1.00 0.00 H new ATOM 0 HG13 VAL A 45 -1.842 -2.417 2.578 1.00 0.00 H new ATOM 0 HG21 VAL A 45 -3.067 0.242 3.601 1.00 0.00 H new ATOM 0 HG22 VAL A 45 -1.626 -0.500 4.336 1.00 0.00 H new ATOM 0 HG23 VAL A 45 -1.559 1.176 3.742 1.00 0.00 H new ATOM 638 N PHE A 46 0.410 -1.740 0.139 1.00 0.00 N ATOM 639 CA PHE A 46 0.858 -1.999 -1.219 1.00 0.00 C ATOM 640 C PHE A 46 -0.239 -2.682 -2.038 1.00 0.00 C ATOM 641 O PHE A 46 -0.630 -3.810 -1.739 1.00 0.00 O ATOM 642 CB PHE A 46 2.064 -2.935 -1.121 1.00 0.00 C ATOM 643 CG PHE A 46 3.315 -2.280 -0.533 1.00 0.00 C ATOM 644 CD1 PHE A 46 3.522 -2.294 0.811 1.00 0.00 C ATOM 645 CD2 PHE A 46 4.220 -1.683 -1.354 1.00 0.00 C ATOM 646 CE1 PHE A 46 4.684 -1.686 1.357 1.00 0.00 C ATOM 647 CE2 PHE A 46 5.381 -1.075 -0.808 1.00 0.00 C ATOM 648 CZ PHE A 46 5.588 -1.089 0.536 1.00 0.00 C ATOM 0 H PHE A 46 0.034 -2.553 0.626 1.00 0.00 H new ATOM 0 HA PHE A 46 1.111 -1.061 -1.713 1.00 0.00 H new ATOM 0 HB2 PHE A 46 1.794 -3.795 -0.508 1.00 0.00 H new ATOM 0 HB3 PHE A 46 2.298 -3.314 -2.116 1.00 0.00 H new ATOM 0 HD1 PHE A 46 2.803 -2.767 1.463 1.00 0.00 H new ATOM 0 HD2 PHE A 46 4.056 -1.671 -2.421 1.00 0.00 H new ATOM 0 HE1 PHE A 46 4.849 -1.698 2.424 1.00 0.00 H new ATOM 0 HE2 PHE A 46 6.100 -0.601 -1.460 1.00 0.00 H new ATOM 0 HZ PHE A 46 6.471 -0.626 0.951 1.00 0.00 H new ATOM 658 N ALA A 47 -0.704 -1.971 -3.054 1.00 0.00 N ATOM 659 CA ALA A 47 -1.749 -2.495 -3.918 1.00 0.00 C ATOM 660 C ALA A 47 -1.144 -2.865 -5.274 1.00 0.00 C ATOM 661 O ALA A 47 -0.646 -2.000 -5.992 1.00 0.00 O ATOM 662 CB ALA A 47 -2.873 -1.466 -4.042 1.00 0.00 C ATOM 0 H ALA A 47 -0.377 -1.036 -3.299 1.00 0.00 H new ATOM 0 HA ALA A 47 -2.182 -3.400 -3.492 1.00 0.00 H new ATOM 0 HB1 ALA A 47 -3.656 -1.859 -4.690 1.00 0.00 H new ATOM 0 HB2 ALA A 47 -3.288 -1.260 -3.055 1.00 0.00 H new ATOM 0 HB3 ALA A 47 -2.477 -0.545 -4.469 1.00 0.00 H new ATOM 668 N PRO A 48 -1.211 -4.186 -5.592 1.00 0.00 N ATOM 669 CA PRO A 48 -0.677 -4.680 -6.849 1.00 0.00 C ATOM 670 C PRO A 48 -1.596 -4.318 -8.017 1.00 0.00 C ATOM 671 O PRO A 48 -2.585 -3.608 -7.836 1.00 0.00 O ATOM 672 CB PRO A 48 -0.531 -6.180 -6.652 1.00 0.00 C ATOM 673 CG PRO A 48 -1.418 -6.533 -5.469 1.00 0.00 C ATOM 674 CD PRO A 48 -1.794 -5.239 -4.766 1.00 0.00 C ATOM 0 HA PRO A 48 0.282 -4.229 -7.104 1.00 0.00 H new ATOM 0 HB2 PRO A 48 -0.838 -6.723 -7.546 1.00 0.00 H new ATOM 0 HB3 PRO A 48 0.507 -6.449 -6.456 1.00 0.00 H new ATOM 0 HG2 PRO A 48 -2.312 -7.058 -5.805 1.00 0.00 H new ATOM 0 HG3 PRO A 48 -0.894 -7.201 -4.785 1.00 0.00 H new ATOM 0 HD2 PRO A 48 -2.876 -5.129 -4.690 1.00 0.00 H new ATOM 0 HD3 PRO A 48 -1.399 -5.211 -3.751 1.00 0.00 H new ATOM 682 N THR A 49 -1.239 -4.821 -9.189 1.00 0.00 N ATOM 683 CA THR A 49 -2.020 -4.559 -10.386 1.00 0.00 C ATOM 684 C THR A 49 -3.013 -5.696 -10.634 1.00 0.00 C ATOM 685 O THR A 49 -3.111 -6.625 -9.834 1.00 0.00 O ATOM 686 CB THR A 49 -1.047 -4.337 -11.546 1.00 0.00 C ATOM 687 OG1 THR A 49 -0.024 -5.306 -11.331 1.00 0.00 O ATOM 688 CG2 THR A 49 -0.317 -2.996 -11.450 1.00 0.00 C ATOM 0 H THR A 49 -0.419 -5.409 -9.336 1.00 0.00 H new ATOM 0 HA THR A 49 -2.626 -3.660 -10.275 1.00 0.00 H new ATOM 0 HB THR A 49 -1.590 -4.387 -12.490 1.00 0.00 H new ATOM 0 HG1 THR A 49 0.649 -5.234 -12.040 1.00 0.00 H new ATOM 0 HG21 THR A 49 0.361 -2.889 -12.297 1.00 0.00 H new ATOM 0 HG22 THR A 49 -1.044 -2.184 -11.462 1.00 0.00 H new ATOM 0 HG23 THR A 49 0.253 -2.958 -10.522 1.00 0.00 H new ATOM 696 N ASN A 50 -3.724 -5.585 -11.747 1.00 0.00 N ATOM 697 CA ASN A 50 -4.706 -6.593 -12.111 1.00 0.00 C ATOM 698 C ASN A 50 -3.983 -7.867 -12.553 1.00 0.00 C ATOM 699 O ASN A 50 -4.387 -8.971 -12.191 1.00 0.00 O ATOM 700 CB ASN A 50 -5.578 -6.116 -13.274 1.00 0.00 C ATOM 701 CG ASN A 50 -6.827 -5.395 -12.763 1.00 0.00 C ATOM 702 OD1 ASN A 50 -6.574 -4.236 -12.163 1.00 0.00 O flip ATOM 703 ND2 ASN A 50 -7.946 -5.860 -12.905 1.00 0.00 N flip ATOM 0 H ASN A 50 -3.640 -4.813 -12.408 1.00 0.00 H new ATOM 0 HA ASN A 50 -5.336 -6.781 -11.241 1.00 0.00 H new ATOM 0 HB2 ASN A 50 -5.003 -5.446 -13.913 1.00 0.00 H new ATOM 0 HB3 ASN A 50 -5.871 -6.968 -13.887 1.00 0.00 H new ATOM 0 HD21 ASN A 50 -8.070 -6.756 -13.376 1.00 0.00 H new ATOM 0 HD22 ASN A 50 -8.758 -5.352 -12.553 1.00 0.00 H new ATOM 710 N GLU A 51 -2.927 -7.671 -13.329 1.00 0.00 N ATOM 711 CA GLU A 51 -2.145 -8.791 -13.824 1.00 0.00 C ATOM 712 C GLU A 51 -1.473 -9.525 -12.661 1.00 0.00 C ATOM 713 O GLU A 51 -0.979 -10.639 -12.828 1.00 0.00 O ATOM 714 CB GLU A 51 -1.109 -8.326 -14.850 1.00 0.00 C ATOM 715 CG GLU A 51 -1.657 -8.441 -16.273 1.00 0.00 C ATOM 716 CD GLU A 51 -0.537 -8.750 -17.269 1.00 0.00 C ATOM 717 OE1 GLU A 51 0.604 -8.326 -16.988 1.00 0.00 O ATOM 718 OE2 GLU A 51 -0.849 -9.404 -18.288 1.00 0.00 O ATOM 0 H GLU A 51 -2.595 -6.754 -13.627 1.00 0.00 H new ATOM 0 HA GLU A 51 -2.819 -9.485 -14.326 1.00 0.00 H new ATOM 0 HB2 GLU A 51 -0.829 -7.292 -14.647 1.00 0.00 H new ATOM 0 HB3 GLU A 51 -0.204 -8.926 -14.756 1.00 0.00 H new ATOM 0 HG2 GLU A 51 -2.411 -9.227 -16.314 1.00 0.00 H new ATOM 0 HG3 GLU A 51 -2.151 -7.510 -16.553 1.00 0.00 H new ATOM 725 N ALA A 52 -1.477 -8.870 -11.509 1.00 0.00 N ATOM 726 CA ALA A 52 -0.875 -9.446 -10.319 1.00 0.00 C ATOM 727 C ALA A 52 -1.784 -10.551 -9.776 1.00 0.00 C ATOM 728 O ALA A 52 -1.387 -11.713 -9.716 1.00 0.00 O ATOM 729 CB ALA A 52 -0.620 -8.343 -9.291 1.00 0.00 C ATOM 0 H ALA A 52 -1.888 -7.946 -11.375 1.00 0.00 H new ATOM 0 HA ALA A 52 0.088 -9.899 -10.557 1.00 0.00 H new ATOM 0 HB1 ALA A 52 -0.168 -8.775 -8.398 1.00 0.00 H new ATOM 0 HB2 ALA A 52 0.054 -7.599 -9.715 1.00 0.00 H new ATOM 0 HB3 ALA A 52 -1.564 -7.867 -9.026 1.00 0.00 H new ATOM 735 N PHE A 53 -2.987 -10.148 -9.394 1.00 0.00 N ATOM 736 CA PHE A 53 -3.956 -11.089 -8.858 1.00 0.00 C ATOM 737 C PHE A 53 -4.244 -12.209 -9.859 1.00 0.00 C ATOM 738 O PHE A 53 -4.382 -13.370 -9.475 1.00 0.00 O ATOM 739 CB PHE A 53 -5.245 -10.306 -8.601 1.00 0.00 C ATOM 740 CG PHE A 53 -5.205 -9.437 -7.342 1.00 0.00 C ATOM 741 CD1 PHE A 53 -4.678 -8.185 -7.397 1.00 0.00 C ATOM 742 CD2 PHE A 53 -5.698 -9.917 -6.169 1.00 0.00 C ATOM 743 CE1 PHE A 53 -4.641 -7.378 -6.229 1.00 0.00 C ATOM 744 CE2 PHE A 53 -5.661 -9.110 -5.001 1.00 0.00 C ATOM 745 CZ PHE A 53 -5.133 -7.858 -5.055 1.00 0.00 C ATOM 0 H PHE A 53 -3.313 -9.183 -9.445 1.00 0.00 H new ATOM 0 HA PHE A 53 -3.568 -11.544 -7.947 1.00 0.00 H new ATOM 0 HB2 PHE A 53 -5.450 -9.670 -9.462 1.00 0.00 H new ATOM 0 HB3 PHE A 53 -6.074 -11.008 -8.519 1.00 0.00 H new ATOM 0 HD1 PHE A 53 -4.287 -7.804 -8.329 1.00 0.00 H new ATOM 0 HD2 PHE A 53 -6.117 -10.911 -6.126 1.00 0.00 H new ATOM 0 HE1 PHE A 53 -4.222 -6.383 -6.273 1.00 0.00 H new ATOM 0 HE2 PHE A 53 -6.052 -9.491 -4.069 1.00 0.00 H new ATOM 0 HZ PHE A 53 -5.104 -7.245 -4.166 1.00 0.00 H new ATOM 755 N ARG A 54 -4.328 -11.822 -11.123 1.00 0.00 N ATOM 756 CA ARG A 54 -4.598 -12.780 -12.183 1.00 0.00 C ATOM 757 C ARG A 54 -3.511 -13.856 -12.214 1.00 0.00 C ATOM 758 O ARG A 54 -3.753 -14.974 -12.667 1.00 0.00 O ATOM 759 CB ARG A 54 -4.661 -12.089 -13.546 1.00 0.00 C ATOM 760 CG ARG A 54 -5.985 -11.341 -13.721 1.00 0.00 C ATOM 761 CD ARG A 54 -5.797 -10.085 -14.575 1.00 0.00 C ATOM 762 NE ARG A 54 -6.579 -10.202 -15.825 1.00 0.00 N ATOM 763 CZ ARG A 54 -6.218 -10.961 -16.869 1.00 0.00 C ATOM 764 NH1 ARG A 54 -5.084 -11.674 -16.819 1.00 0.00 N ATOM 765 NH2 ARG A 54 -6.989 -11.006 -17.964 1.00 0.00 N ATOM 0 H ARG A 54 -4.214 -10.858 -11.438 1.00 0.00 H new ATOM 0 HA ARG A 54 -5.564 -13.240 -11.977 1.00 0.00 H new ATOM 0 HB2 ARG A 54 -3.829 -11.391 -13.643 1.00 0.00 H new ATOM 0 HB3 ARG A 54 -4.550 -12.829 -14.338 1.00 0.00 H new ATOM 0 HG2 ARG A 54 -6.718 -11.997 -14.190 1.00 0.00 H new ATOM 0 HG3 ARG A 54 -6.383 -11.065 -12.744 1.00 0.00 H new ATOM 0 HD2 ARG A 54 -6.117 -9.205 -14.017 1.00 0.00 H new ATOM 0 HD3 ARG A 54 -4.741 -9.948 -14.808 1.00 0.00 H new ATOM 0 HE ARG A 54 -7.447 -9.672 -15.897 1.00 0.00 H new ATOM 0 HH11 ARG A 54 -4.496 -11.639 -15.986 1.00 0.00 H new ATOM 0 HH12 ARG A 54 -4.809 -12.252 -17.614 1.00 0.00 H new ATOM 0 HH21 ARG A 54 -7.851 -10.462 -18.003 1.00 0.00 H new ATOM 0 HH22 ARG A 54 -6.714 -11.584 -18.758 1.00 0.00 H new ATOM 779 N ALA A 55 -2.337 -13.481 -11.727 1.00 0.00 N ATOM 780 CA ALA A 55 -1.213 -14.401 -11.694 1.00 0.00 C ATOM 781 C ALA A 55 -1.478 -15.487 -10.650 1.00 0.00 C ATOM 782 O ALA A 55 -1.209 -16.663 -10.890 1.00 0.00 O ATOM 783 CB ALA A 55 0.075 -13.624 -11.413 1.00 0.00 C ATOM 0 H ALA A 55 -2.140 -12.553 -11.352 1.00 0.00 H new ATOM 0 HA ALA A 55 -1.093 -14.894 -12.659 1.00 0.00 H new ATOM 0 HB1 ALA A 55 0.918 -14.314 -11.388 1.00 0.00 H new ATOM 0 HB2 ALA A 55 0.233 -12.886 -12.199 1.00 0.00 H new ATOM 0 HB3 ALA A 55 -0.008 -13.118 -10.451 1.00 0.00 H new ATOM 789 N LEU A 56 -2.003 -15.054 -9.513 1.00 0.00 N ATOM 790 CA LEU A 56 -2.308 -15.975 -8.431 1.00 0.00 C ATOM 791 C LEU A 56 -3.075 -17.176 -8.990 1.00 0.00 C ATOM 792 O LEU A 56 -3.935 -17.019 -9.854 1.00 0.00 O ATOM 793 CB LEU A 56 -3.040 -15.250 -7.300 1.00 0.00 C ATOM 794 CG LEU A 56 -2.161 -14.451 -6.336 1.00 0.00 C ATOM 795 CD1 LEU A 56 -2.992 -13.866 -5.192 1.00 0.00 C ATOM 796 CD2 LEU A 56 -0.997 -15.301 -5.823 1.00 0.00 C ATOM 0 H LEU A 56 -2.225 -14.078 -9.318 1.00 0.00 H new ATOM 0 HA LEU A 56 -1.389 -16.361 -7.989 1.00 0.00 H new ATOM 0 HB2 LEU A 56 -3.769 -14.572 -7.742 1.00 0.00 H new ATOM 0 HB3 LEU A 56 -3.599 -15.988 -6.724 1.00 0.00 H new ATOM 0 HG LEU A 56 -1.731 -13.612 -6.882 1.00 0.00 H new ATOM 0 HD11 LEU A 56 -2.343 -13.303 -4.522 1.00 0.00 H new ATOM 0 HD12 LEU A 56 -3.756 -13.203 -5.599 1.00 0.00 H new ATOM 0 HD13 LEU A 56 -3.470 -14.675 -4.639 1.00 0.00 H new ATOM 0 HD21 LEU A 56 -0.388 -14.709 -5.140 1.00 0.00 H new ATOM 0 HD22 LEU A 56 -1.387 -16.173 -5.299 1.00 0.00 H new ATOM 0 HD23 LEU A 56 -0.386 -15.627 -6.665 1.00 0.00 H new ATOM 808 N PRO A 57 -2.726 -18.378 -8.459 1.00 0.00 N ATOM 809 CA PRO A 57 -3.371 -19.604 -8.895 1.00 0.00 C ATOM 810 C PRO A 57 -4.782 -19.718 -8.313 1.00 0.00 C ATOM 811 O PRO A 57 -5.188 -18.895 -7.495 1.00 0.00 O ATOM 812 CB PRO A 57 -2.448 -20.720 -8.435 1.00 0.00 C ATOM 813 CG PRO A 57 -1.562 -20.112 -7.359 1.00 0.00 C ATOM 814 CD PRO A 57 -1.711 -18.601 -7.433 1.00 0.00 C ATOM 0 HA PRO A 57 -3.513 -19.643 -9.975 1.00 0.00 H new ATOM 0 HB2 PRO A 57 -3.019 -21.561 -8.042 1.00 0.00 H new ATOM 0 HB3 PRO A 57 -1.851 -21.100 -9.264 1.00 0.00 H new ATOM 0 HG2 PRO A 57 -1.853 -20.477 -6.374 1.00 0.00 H new ATOM 0 HG3 PRO A 57 -0.522 -20.401 -7.512 1.00 0.00 H new ATOM 0 HD2 PRO A 57 -2.020 -18.186 -6.474 1.00 0.00 H new ATOM 0 HD3 PRO A 57 -0.768 -18.123 -7.698 1.00 0.00 H new ATOM 822 N PRO A 58 -5.509 -20.772 -8.772 1.00 0.00 N ATOM 823 CA PRO A 58 -6.866 -21.004 -8.306 1.00 0.00 C ATOM 824 C PRO A 58 -6.868 -21.575 -6.887 1.00 0.00 C ATOM 825 O PRO A 58 -7.925 -21.725 -6.276 1.00 0.00 O ATOM 826 CB PRO A 58 -7.476 -21.950 -9.328 1.00 0.00 C ATOM 827 CG PRO A 58 -6.305 -22.577 -10.067 1.00 0.00 C ATOM 828 CD PRO A 58 -5.061 -21.767 -9.742 1.00 0.00 C ATOM 0 HA PRO A 58 -7.449 -20.086 -8.234 1.00 0.00 H new ATOM 0 HB2 PRO A 58 -8.084 -22.712 -8.841 1.00 0.00 H new ATOM 0 HB3 PRO A 58 -8.130 -21.413 -10.016 1.00 0.00 H new ATOM 0 HG2 PRO A 58 -6.174 -23.616 -9.764 1.00 0.00 H new ATOM 0 HG3 PRO A 58 -6.489 -22.580 -11.141 1.00 0.00 H new ATOM 0 HD2 PRO A 58 -4.275 -22.398 -9.328 1.00 0.00 H new ATOM 0 HD3 PRO A 58 -4.652 -21.294 -10.635 1.00 0.00 H new ATOM 836 N ARG A 59 -5.673 -21.878 -6.403 1.00 0.00 N ATOM 837 CA ARG A 59 -5.523 -22.430 -5.067 1.00 0.00 C ATOM 838 C ARG A 59 -5.257 -21.311 -4.058 1.00 0.00 C ATOM 839 O ARG A 59 -5.910 -21.239 -3.018 1.00 0.00 O ATOM 840 CB ARG A 59 -4.376 -23.440 -5.013 1.00 0.00 C ATOM 841 CG ARG A 59 -4.867 -24.847 -5.362 1.00 0.00 C ATOM 842 CD ARG A 59 -4.606 -25.169 -6.835 1.00 0.00 C ATOM 843 NE ARG A 59 -4.557 -26.635 -7.031 1.00 0.00 N ATOM 844 CZ ARG A 59 -5.641 -27.420 -7.102 1.00 0.00 C ATOM 845 NH1 ARG A 59 -6.864 -26.885 -6.992 1.00 0.00 N ATOM 846 NH2 ARG A 59 -5.501 -28.740 -7.282 1.00 0.00 N ATOM 0 H ARG A 59 -4.798 -21.752 -6.912 1.00 0.00 H new ATOM 0 HA ARG A 59 -6.452 -22.940 -4.813 1.00 0.00 H new ATOM 0 HB2 ARG A 59 -3.591 -23.142 -5.708 1.00 0.00 H new ATOM 0 HB3 ARG A 59 -3.935 -23.442 -4.016 1.00 0.00 H new ATOM 0 HG2 ARG A 59 -4.363 -25.579 -4.731 1.00 0.00 H new ATOM 0 HG3 ARG A 59 -5.934 -24.926 -5.152 1.00 0.00 H new ATOM 0 HD2 ARG A 59 -5.391 -24.737 -7.455 1.00 0.00 H new ATOM 0 HD3 ARG A 59 -3.665 -24.720 -7.153 1.00 0.00 H new ATOM 0 HE ARG A 59 -3.641 -27.076 -7.117 1.00 0.00 H new ATOM 0 HH11 ARG A 59 -6.971 -25.880 -6.854 1.00 0.00 H new ATOM 0 HH12 ARG A 59 -7.689 -27.483 -7.046 1.00 0.00 H new ATOM 0 HH21 ARG A 59 -4.570 -29.147 -7.365 1.00 0.00 H new ATOM 0 HH22 ARG A 59 -6.326 -29.338 -7.336 1.00 0.00 H new ATOM 860 N GLU A 60 -4.295 -20.466 -4.400 1.00 0.00 N ATOM 861 CA GLU A 60 -3.934 -19.354 -3.537 1.00 0.00 C ATOM 862 C GLU A 60 -5.030 -18.286 -3.561 1.00 0.00 C ATOM 863 O GLU A 60 -5.096 -17.440 -2.670 1.00 0.00 O ATOM 864 CB GLU A 60 -2.583 -18.762 -3.942 1.00 0.00 C ATOM 865 CG GLU A 60 -1.572 -18.871 -2.798 1.00 0.00 C ATOM 866 CD GLU A 60 -0.167 -19.153 -3.334 1.00 0.00 C ATOM 867 OE1 GLU A 60 -0.007 -20.213 -3.978 1.00 0.00 O ATOM 868 OE2 GLU A 60 0.716 -18.303 -3.087 1.00 0.00 O ATOM 0 H GLU A 60 -3.755 -20.529 -5.263 1.00 0.00 H new ATOM 0 HA GLU A 60 -3.839 -19.727 -2.517 1.00 0.00 H new ATOM 0 HB2 GLU A 60 -2.202 -19.283 -4.820 1.00 0.00 H new ATOM 0 HB3 GLU A 60 -2.709 -17.716 -4.222 1.00 0.00 H new ATOM 0 HG2 GLU A 60 -1.567 -17.945 -2.223 1.00 0.00 H new ATOM 0 HG3 GLU A 60 -1.872 -19.667 -2.117 1.00 0.00 H new ATOM 875 N ARG A 61 -5.862 -18.360 -4.589 1.00 0.00 N ATOM 876 CA ARG A 61 -6.951 -17.410 -4.740 1.00 0.00 C ATOM 877 C ARG A 61 -7.984 -17.606 -3.629 1.00 0.00 C ATOM 878 O ARG A 61 -8.072 -16.796 -2.708 1.00 0.00 O ATOM 879 CB ARG A 61 -7.636 -17.570 -6.099 1.00 0.00 C ATOM 880 CG ARG A 61 -7.775 -16.219 -6.805 1.00 0.00 C ATOM 881 CD ARG A 61 -9.128 -16.106 -7.510 1.00 0.00 C ATOM 882 NE ARG A 61 -9.233 -14.798 -8.195 1.00 0.00 N ATOM 883 CZ ARG A 61 -8.779 -14.560 -9.433 1.00 0.00 C ATOM 884 NH1 ARG A 61 -8.186 -15.540 -10.129 1.00 0.00 N ATOM 885 NH2 ARG A 61 -8.918 -13.343 -9.975 1.00 0.00 N ATOM 0 H ARG A 61 -5.804 -19.063 -5.326 1.00 0.00 H new ATOM 0 HA ARG A 61 -6.529 -16.407 -4.675 1.00 0.00 H new ATOM 0 HB2 ARG A 61 -7.059 -18.253 -6.723 1.00 0.00 H new ATOM 0 HB3 ARG A 61 -8.621 -18.017 -5.964 1.00 0.00 H new ATOM 0 HG2 ARG A 61 -7.671 -15.413 -6.079 1.00 0.00 H new ATOM 0 HG3 ARG A 61 -6.971 -16.100 -7.531 1.00 0.00 H new ATOM 0 HD2 ARG A 61 -9.240 -16.914 -8.233 1.00 0.00 H new ATOM 0 HD3 ARG A 61 -9.935 -16.212 -6.785 1.00 0.00 H new ATOM 0 HE ARG A 61 -9.679 -14.030 -7.693 1.00 0.00 H new ATOM 0 HH11 ARG A 61 -8.080 -16.467 -9.716 1.00 0.00 H new ATOM 0 HH12 ARG A 61 -7.840 -15.359 -11.071 1.00 0.00 H new ATOM 0 HH21 ARG A 61 -9.369 -12.597 -9.445 1.00 0.00 H new ATOM 0 HH22 ARG A 61 -8.572 -13.162 -10.917 1.00 0.00 H new ATOM 899 N SER A 62 -8.741 -18.687 -3.753 1.00 0.00 N ATOM 900 CA SER A 62 -9.765 -19.000 -2.771 1.00 0.00 C ATOM 901 C SER A 62 -9.147 -19.064 -1.373 1.00 0.00 C ATOM 902 O SER A 62 -9.826 -18.814 -0.378 1.00 0.00 O ATOM 903 CB SER A 62 -10.463 -20.320 -3.104 1.00 0.00 C ATOM 904 OG SER A 62 -11.582 -20.561 -2.255 1.00 0.00 O ATOM 0 H SER A 62 -8.665 -19.357 -4.519 1.00 0.00 H new ATOM 0 HA SER A 62 -10.514 -18.209 -2.794 1.00 0.00 H new ATOM 0 HB2 SER A 62 -10.793 -20.304 -4.143 1.00 0.00 H new ATOM 0 HB3 SER A 62 -9.752 -21.140 -3.008 1.00 0.00 H new ATOM 0 HG SER A 62 -12.001 -21.412 -2.500 1.00 0.00 H new ATOM 910 N ARG A 63 -7.866 -19.401 -1.342 1.00 0.00 N ATOM 911 CA ARG A 63 -7.149 -19.502 -0.082 1.00 0.00 C ATOM 912 C ARG A 63 -7.291 -18.203 0.715 1.00 0.00 C ATOM 913 O ARG A 63 -7.648 -18.229 1.891 1.00 0.00 O ATOM 914 CB ARG A 63 -5.664 -19.790 -0.315 1.00 0.00 C ATOM 915 CG ARG A 63 -5.245 -21.094 0.365 1.00 0.00 C ATOM 916 CD ARG A 63 -4.443 -21.979 -0.591 1.00 0.00 C ATOM 917 NE ARG A 63 -3.125 -22.300 0.002 1.00 0.00 N ATOM 918 CZ ARG A 63 -2.962 -22.926 1.175 1.00 0.00 C ATOM 919 NH1 ARG A 63 -4.033 -23.301 1.889 1.00 0.00 N ATOM 920 NH2 ARG A 63 -1.729 -23.176 1.636 1.00 0.00 N ATOM 0 H ARG A 63 -7.306 -19.608 -2.169 1.00 0.00 H new ATOM 0 HA ARG A 63 -7.583 -20.328 0.482 1.00 0.00 H new ATOM 0 HB2 ARG A 63 -5.466 -19.854 -1.385 1.00 0.00 H new ATOM 0 HB3 ARG A 63 -5.065 -18.965 0.072 1.00 0.00 H new ATOM 0 HG2 ARG A 63 -4.646 -20.871 1.248 1.00 0.00 H new ATOM 0 HG3 ARG A 63 -6.130 -21.631 0.707 1.00 0.00 H new ATOM 0 HD2 ARG A 63 -4.992 -22.898 -0.796 1.00 0.00 H new ATOM 0 HD3 ARG A 63 -4.307 -21.469 -1.545 1.00 0.00 H new ATOM 0 HE ARG A 63 -2.289 -22.027 -0.515 1.00 0.00 H new ATOM 0 HH11 ARG A 63 -4.972 -23.110 1.539 1.00 0.00 H new ATOM 0 HH12 ARG A 63 -3.909 -23.778 2.782 1.00 0.00 H new ATOM 0 HH21 ARG A 63 -0.914 -22.890 1.094 1.00 0.00 H new ATOM 0 HH22 ARG A 63 -1.605 -23.653 2.529 1.00 0.00 H new ATOM 934 N LEU A 64 -7.003 -17.099 0.041 1.00 0.00 N ATOM 935 CA LEU A 64 -7.095 -15.793 0.672 1.00 0.00 C ATOM 936 C LEU A 64 -8.503 -15.232 0.470 1.00 0.00 C ATOM 937 O LEU A 64 -9.124 -14.748 1.416 1.00 0.00 O ATOM 938 CB LEU A 64 -5.986 -14.872 0.159 1.00 0.00 C ATOM 939 CG LEU A 64 -4.569 -15.447 0.188 1.00 0.00 C ATOM 940 CD1 LEU A 64 -3.582 -14.510 -0.511 1.00 0.00 C ATOM 941 CD2 LEU A 64 -4.137 -15.768 1.621 1.00 0.00 C ATOM 0 H LEU A 64 -6.706 -17.082 -0.935 1.00 0.00 H new ATOM 0 HA LEU A 64 -6.937 -15.877 1.747 1.00 0.00 H new ATOM 0 HB2 LEU A 64 -6.221 -14.590 -0.867 1.00 0.00 H new ATOM 0 HB3 LEU A 64 -5.998 -13.957 0.752 1.00 0.00 H new ATOM 0 HG LEU A 64 -4.570 -16.385 -0.367 1.00 0.00 H new ATOM 0 HD11 LEU A 64 -2.582 -14.943 -0.476 1.00 0.00 H new ATOM 0 HD12 LEU A 64 -3.882 -14.374 -1.550 1.00 0.00 H new ATOM 0 HD13 LEU A 64 -3.577 -13.544 -0.006 1.00 0.00 H new ATOM 0 HD21 LEU A 64 -3.126 -16.175 1.614 1.00 0.00 H new ATOM 0 HD22 LEU A 64 -4.157 -14.857 2.220 1.00 0.00 H new ATOM 0 HD23 LEU A 64 -4.820 -16.500 2.052 1.00 0.00 H new ATOM 953 N LEU A 65 -8.968 -15.314 -0.768 1.00 0.00 N ATOM 954 CA LEU A 65 -10.292 -14.821 -1.106 1.00 0.00 C ATOM 955 C LEU A 65 -11.338 -15.577 -0.284 1.00 0.00 C ATOM 956 O LEU A 65 -12.487 -15.147 -0.189 1.00 0.00 O ATOM 957 CB LEU A 65 -10.523 -14.897 -2.616 1.00 0.00 C ATOM 958 CG LEU A 65 -9.573 -14.067 -3.483 1.00 0.00 C ATOM 959 CD1 LEU A 65 -9.612 -14.534 -4.939 1.00 0.00 C ATOM 960 CD2 LEU A 65 -9.875 -12.573 -3.351 1.00 0.00 C ATOM 0 H LEU A 65 -8.450 -15.715 -1.550 1.00 0.00 H new ATOM 0 HA LEU A 65 -10.384 -13.766 -0.846 1.00 0.00 H new ATOM 0 HB2 LEU A 65 -10.446 -15.940 -2.923 1.00 0.00 H new ATOM 0 HB3 LEU A 65 -11.544 -14.578 -2.824 1.00 0.00 H new ATOM 0 HG LEU A 65 -8.556 -14.222 -3.122 1.00 0.00 H new ATOM 0 HD11 LEU A 65 -8.928 -13.928 -5.534 1.00 0.00 H new ATOM 0 HD12 LEU A 65 -9.311 -15.580 -4.994 1.00 0.00 H new ATOM 0 HD13 LEU A 65 -10.624 -14.427 -5.328 1.00 0.00 H new ATOM 0 HD21 LEU A 65 -9.186 -12.006 -3.977 1.00 0.00 H new ATOM 0 HD22 LEU A 65 -10.899 -12.379 -3.671 1.00 0.00 H new ATOM 0 HD23 LEU A 65 -9.755 -12.268 -2.311 1.00 0.00 H new ATOM 972 N GLY A 66 -10.903 -16.690 0.288 1.00 0.00 N ATOM 973 CA GLY A 66 -11.788 -17.510 1.098 1.00 0.00 C ATOM 974 C GLY A 66 -11.717 -17.103 2.571 1.00 0.00 C ATOM 975 O GLY A 66 -12.431 -16.199 3.004 1.00 0.00 O ATOM 0 H GLY A 66 -9.950 -17.043 0.207 1.00 0.00 H new ATOM 0 HA2 GLY A 66 -12.812 -17.411 0.738 1.00 0.00 H new ATOM 0 HA3 GLY A 66 -11.514 -18.560 0.993 1.00 0.00 H new ATOM 979 N ASP A 67 -10.850 -17.789 3.300 1.00 0.00 N ATOM 980 CA ASP A 67 -10.676 -17.510 4.716 1.00 0.00 C ATOM 981 C ASP A 67 -10.196 -16.068 4.892 1.00 0.00 C ATOM 982 O ASP A 67 -9.266 -15.633 4.215 1.00 0.00 O ATOM 983 CB ASP A 67 -9.628 -18.437 5.335 1.00 0.00 C ATOM 984 CG ASP A 67 -9.881 -19.931 5.126 1.00 0.00 C ATOM 985 OD1 ASP A 67 -10.201 -20.297 3.974 1.00 0.00 O ATOM 986 OD2 ASP A 67 -9.749 -20.674 6.123 1.00 0.00 O ATOM 0 H ASP A 67 -10.260 -18.538 2.937 1.00 0.00 H new ATOM 0 HA ASP A 67 -11.634 -17.668 5.211 1.00 0.00 H new ATOM 0 HB2 ASP A 67 -8.652 -18.187 4.918 1.00 0.00 H new ATOM 0 HB3 ASP A 67 -9.577 -18.239 6.406 1.00 0.00 H new ATOM 991 N ALA A 68 -10.852 -15.367 5.805 1.00 0.00 N ATOM 992 CA ALA A 68 -10.504 -13.983 6.078 1.00 0.00 C ATOM 993 C ALA A 68 -9.219 -13.940 6.908 1.00 0.00 C ATOM 994 O ALA A 68 -8.362 -13.086 6.686 1.00 0.00 O ATOM 995 CB ALA A 68 -11.674 -13.291 6.780 1.00 0.00 C ATOM 0 H ALA A 68 -11.623 -15.732 6.365 1.00 0.00 H new ATOM 0 HA ALA A 68 -10.316 -13.444 5.149 1.00 0.00 H new ATOM 0 HB1 ALA A 68 -11.413 -12.253 6.985 1.00 0.00 H new ATOM 0 HB2 ALA A 68 -12.554 -13.324 6.138 1.00 0.00 H new ATOM 0 HB3 ALA A 68 -11.890 -13.803 7.718 1.00 0.00 H new ATOM 1001 N LYS A 69 -9.126 -14.871 7.846 1.00 0.00 N ATOM 1002 CA LYS A 69 -7.960 -14.950 8.710 1.00 0.00 C ATOM 1003 C LYS A 69 -6.694 -14.807 7.864 1.00 0.00 C ATOM 1004 O LYS A 69 -5.877 -13.920 8.108 1.00 0.00 O ATOM 1005 CB LYS A 69 -8.000 -16.229 9.547 1.00 0.00 C ATOM 1006 CG LYS A 69 -8.928 -16.068 10.752 1.00 0.00 C ATOM 1007 CD LYS A 69 -8.152 -15.596 11.984 1.00 0.00 C ATOM 1008 CE LYS A 69 -9.015 -14.688 12.861 1.00 0.00 C ATOM 1009 NZ LYS A 69 -8.925 -13.284 12.401 1.00 0.00 N ATOM 0 H LYS A 69 -9.839 -15.577 8.027 1.00 0.00 H new ATOM 0 HA LYS A 69 -7.959 -14.128 9.426 1.00 0.00 H new ATOM 0 HB2 LYS A 69 -8.340 -17.061 8.930 1.00 0.00 H new ATOM 0 HB3 LYS A 69 -6.995 -16.476 9.888 1.00 0.00 H new ATOM 0 HG2 LYS A 69 -9.714 -15.351 10.516 1.00 0.00 H new ATOM 0 HG3 LYS A 69 -9.417 -17.018 10.968 1.00 0.00 H new ATOM 0 HD2 LYS A 69 -7.821 -16.459 12.562 1.00 0.00 H new ATOM 0 HD3 LYS A 69 -7.256 -15.060 11.671 1.00 0.00 H new ATOM 0 HE2 LYS A 69 -10.052 -15.021 12.829 1.00 0.00 H new ATOM 0 HE3 LYS A 69 -8.689 -14.758 13.899 1.00 0.00 H new ATOM 0 HZ1 LYS A 69 -9.517 -12.681 13.008 1.00 0.00 H new ATOM 0 HZ2 LYS A 69 -7.937 -12.964 12.454 1.00 0.00 H new ATOM 0 HZ3 LYS A 69 -9.258 -13.219 11.418 1.00 0.00 H new ATOM 1023 N GLU A 70 -6.570 -15.693 6.886 1.00 0.00 N ATOM 1024 CA GLU A 70 -5.417 -15.676 6.003 1.00 0.00 C ATOM 1025 C GLU A 70 -5.394 -14.385 5.183 1.00 0.00 C ATOM 1026 O GLU A 70 -4.335 -13.795 4.977 1.00 0.00 O ATOM 1027 CB GLU A 70 -5.408 -16.905 5.091 1.00 0.00 C ATOM 1028 CG GLU A 70 -4.756 -18.100 5.788 1.00 0.00 C ATOM 1029 CD GLU A 70 -3.448 -18.492 5.097 1.00 0.00 C ATOM 1030 OE1 GLU A 70 -3.530 -19.277 4.129 1.00 0.00 O ATOM 1031 OE2 GLU A 70 -2.395 -17.996 5.554 1.00 0.00 O ATOM 0 H GLU A 70 -7.249 -16.427 6.686 1.00 0.00 H new ATOM 0 HA GLU A 70 -4.515 -15.710 6.614 1.00 0.00 H new ATOM 0 HB2 GLU A 70 -6.429 -17.158 4.806 1.00 0.00 H new ATOM 0 HB3 GLU A 70 -4.868 -16.676 4.172 1.00 0.00 H new ATOM 0 HG2 GLU A 70 -4.560 -17.854 6.832 1.00 0.00 H new ATOM 0 HG3 GLU A 70 -5.442 -18.947 5.783 1.00 0.00 H new ATOM 1038 N LEU A 71 -6.576 -13.983 4.738 1.00 0.00 N ATOM 1039 CA LEU A 71 -6.705 -12.772 3.945 1.00 0.00 C ATOM 1040 C LEU A 71 -6.045 -11.609 4.688 1.00 0.00 C ATOM 1041 O LEU A 71 -5.006 -11.106 4.262 1.00 0.00 O ATOM 1042 CB LEU A 71 -8.171 -12.520 3.588 1.00 0.00 C ATOM 1043 CG LEU A 71 -8.437 -12.004 2.172 1.00 0.00 C ATOM 1044 CD1 LEU A 71 -9.933 -11.783 1.941 1.00 0.00 C ATOM 1045 CD2 LEU A 71 -7.620 -10.743 1.885 1.00 0.00 C ATOM 0 H LEU A 71 -7.453 -14.475 4.912 1.00 0.00 H new ATOM 0 HA LEU A 71 -6.183 -12.881 2.994 1.00 0.00 H new ATOM 0 HB2 LEU A 71 -8.723 -13.450 3.724 1.00 0.00 H new ATOM 0 HB3 LEU A 71 -8.579 -11.801 4.298 1.00 0.00 H new ATOM 0 HG LEU A 71 -8.111 -12.766 1.464 1.00 0.00 H new ATOM 0 HD11 LEU A 71 -10.094 -11.416 0.927 1.00 0.00 H new ATOM 0 HD12 LEU A 71 -10.465 -12.725 2.075 1.00 0.00 H new ATOM 0 HD13 LEU A 71 -10.307 -11.050 2.656 1.00 0.00 H new ATOM 0 HD21 LEU A 71 -7.828 -10.397 0.872 1.00 0.00 H new ATOM 0 HD22 LEU A 71 -7.891 -9.964 2.597 1.00 0.00 H new ATOM 0 HD23 LEU A 71 -6.558 -10.968 1.981 1.00 0.00 H new ATOM 1057 N ALA A 72 -6.674 -11.215 5.785 1.00 0.00 N ATOM 1058 CA ALA A 72 -6.160 -10.121 6.591 1.00 0.00 C ATOM 1059 C ALA A 72 -4.666 -10.336 6.842 1.00 0.00 C ATOM 1060 O ALA A 72 -3.880 -9.392 6.776 1.00 0.00 O ATOM 1061 CB ALA A 72 -6.962 -10.023 7.890 1.00 0.00 C ATOM 0 H ALA A 72 -7.536 -11.634 6.135 1.00 0.00 H new ATOM 0 HA ALA A 72 -6.272 -9.172 6.067 1.00 0.00 H new ATOM 0 HB1 ALA A 72 -6.576 -9.202 8.495 1.00 0.00 H new ATOM 0 HB2 ALA A 72 -8.011 -9.840 7.657 1.00 0.00 H new ATOM 0 HB3 ALA A 72 -6.871 -10.957 8.445 1.00 0.00 H new ATOM 1067 N ASN A 73 -4.320 -11.583 7.125 1.00 0.00 N ATOM 1068 CA ASN A 73 -2.935 -11.934 7.387 1.00 0.00 C ATOM 1069 C ASN A 73 -2.047 -11.343 6.289 1.00 0.00 C ATOM 1070 O ASN A 73 -1.051 -10.683 6.580 1.00 0.00 O ATOM 1071 CB ASN A 73 -2.741 -13.451 7.385 1.00 0.00 C ATOM 1072 CG ASN A 73 -1.663 -13.868 8.388 1.00 0.00 C ATOM 1073 OD1 ASN A 73 -1.089 -13.055 9.094 1.00 0.00 O ATOM 1074 ND2 ASN A 73 -1.423 -15.176 8.412 1.00 0.00 N ATOM 0 H ASN A 73 -4.975 -12.363 7.179 1.00 0.00 H new ATOM 0 HA ASN A 73 -2.666 -11.537 8.366 1.00 0.00 H new ATOM 0 HB2 ASN A 73 -3.682 -13.942 7.633 1.00 0.00 H new ATOM 0 HB3 ASN A 73 -2.461 -13.784 6.386 1.00 0.00 H new ATOM 0 HD21 ASN A 73 -0.722 -15.554 9.049 1.00 0.00 H new ATOM 0 HD22 ASN A 73 -1.940 -15.801 7.794 1.00 0.00 H new ATOM 1081 N ILE A 74 -2.442 -11.601 5.051 1.00 0.00 N ATOM 1082 CA ILE A 74 -1.695 -11.102 3.908 1.00 0.00 C ATOM 1083 C ILE A 74 -1.725 -9.573 3.913 1.00 0.00 C ATOM 1084 O ILE A 74 -0.686 -8.927 3.780 1.00 0.00 O ATOM 1085 CB ILE A 74 -2.220 -11.724 2.613 1.00 0.00 C ATOM 1086 CG1 ILE A 74 -1.880 -13.214 2.543 1.00 0.00 C ATOM 1087 CG2 ILE A 74 -1.705 -10.961 1.391 1.00 0.00 C ATOM 1088 CD1 ILE A 74 -0.375 -13.426 2.368 1.00 0.00 C ATOM 0 H ILE A 74 -3.269 -12.149 4.814 1.00 0.00 H new ATOM 0 HA ILE A 74 -0.649 -11.400 3.976 1.00 0.00 H new ATOM 0 HB ILE A 74 -3.307 -11.641 2.610 1.00 0.00 H new ATOM 0 HG12 ILE A 74 -2.217 -13.711 3.453 1.00 0.00 H new ATOM 0 HG13 ILE A 74 -2.415 -13.674 1.712 1.00 0.00 H new ATOM 0 HG21 ILE A 74 -2.093 -11.423 0.483 1.00 0.00 H new ATOM 0 HG22 ILE A 74 -2.039 -9.925 1.442 1.00 0.00 H new ATOM 0 HG23 ILE A 74 -0.615 -10.990 1.376 1.00 0.00 H new ATOM 0 HD11 ILE A 74 -0.161 -14.494 2.321 1.00 0.00 H new ATOM 0 HD12 ILE A 74 -0.045 -12.949 1.445 1.00 0.00 H new ATOM 0 HD13 ILE A 74 0.155 -12.986 3.213 1.00 0.00 H new ATOM 1100 N LEU A 75 -2.927 -9.037 4.067 1.00 0.00 N ATOM 1101 CA LEU A 75 -3.106 -7.595 4.090 1.00 0.00 C ATOM 1102 C LEU A 75 -2.180 -6.987 5.146 1.00 0.00 C ATOM 1103 O LEU A 75 -1.512 -5.987 4.889 1.00 0.00 O ATOM 1104 CB LEU A 75 -4.581 -7.241 4.289 1.00 0.00 C ATOM 1105 CG LEU A 75 -5.550 -7.795 3.242 1.00 0.00 C ATOM 1106 CD1 LEU A 75 -6.876 -7.032 3.266 1.00 0.00 C ATOM 1107 CD2 LEU A 75 -4.914 -7.794 1.851 1.00 0.00 C ATOM 0 H LEU A 75 -3.786 -9.575 4.177 1.00 0.00 H new ATOM 0 HA LEU A 75 -2.825 -7.161 3.130 1.00 0.00 H new ATOM 0 HB2 LEU A 75 -4.892 -7.601 5.270 1.00 0.00 H new ATOM 0 HB3 LEU A 75 -4.675 -6.155 4.304 1.00 0.00 H new ATOM 0 HG LEU A 75 -5.770 -8.832 3.494 1.00 0.00 H new ATOM 0 HD11 LEU A 75 -7.547 -7.445 2.513 1.00 0.00 H new ATOM 0 HD12 LEU A 75 -7.333 -7.128 4.251 1.00 0.00 H new ATOM 0 HD13 LEU A 75 -6.694 -5.979 3.051 1.00 0.00 H new ATOM 0 HD21 LEU A 75 -5.624 -8.193 1.126 1.00 0.00 H new ATOM 0 HD22 LEU A 75 -4.646 -6.774 1.574 1.00 0.00 H new ATOM 0 HD23 LEU A 75 -4.018 -8.415 1.860 1.00 0.00 H new ATOM 1119 N LYS A 76 -2.171 -7.617 6.312 1.00 0.00 N ATOM 1120 CA LYS A 76 -1.338 -7.151 7.408 1.00 0.00 C ATOM 1121 C LYS A 76 0.099 -6.977 6.912 1.00 0.00 C ATOM 1122 O LYS A 76 0.684 -5.905 7.059 1.00 0.00 O ATOM 1123 CB LYS A 76 -1.464 -8.087 8.612 1.00 0.00 C ATOM 1124 CG LYS A 76 -2.757 -7.815 9.384 1.00 0.00 C ATOM 1125 CD LYS A 76 -3.143 -9.018 10.247 1.00 0.00 C ATOM 1126 CE LYS A 76 -4.365 -8.702 11.112 1.00 0.00 C ATOM 1127 NZ LYS A 76 -5.293 -9.855 11.138 1.00 0.00 N ATOM 0 H LYS A 76 -2.727 -8.446 6.521 1.00 0.00 H new ATOM 0 HA LYS A 76 -1.676 -6.175 7.756 1.00 0.00 H new ATOM 0 HB2 LYS A 76 -1.449 -9.123 8.275 1.00 0.00 H new ATOM 0 HB3 LYS A 76 -0.607 -7.954 9.272 1.00 0.00 H new ATOM 0 HG2 LYS A 76 -2.630 -6.936 10.015 1.00 0.00 H new ATOM 0 HG3 LYS A 76 -3.562 -7.591 8.684 1.00 0.00 H new ATOM 0 HD2 LYS A 76 -3.357 -9.875 9.608 1.00 0.00 H new ATOM 0 HD3 LYS A 76 -2.304 -9.297 10.884 1.00 0.00 H new ATOM 0 HE2 LYS A 76 -4.047 -8.460 12.126 1.00 0.00 H new ATOM 0 HE3 LYS A 76 -4.878 -7.823 10.721 1.00 0.00 H new ATOM 0 HZ1 LYS A 76 -6.176 -9.580 11.614 1.00 0.00 H new ATOM 0 HZ2 LYS A 76 -5.503 -10.153 10.164 1.00 0.00 H new ATOM 0 HZ3 LYS A 76 -4.853 -10.643 11.654 1.00 0.00 H new ATOM 1141 N TYR A 77 0.626 -8.047 6.336 1.00 0.00 N ATOM 1142 CA TYR A 77 1.983 -8.026 5.818 1.00 0.00 C ATOM 1143 C TYR A 77 2.112 -7.037 4.658 1.00 0.00 C ATOM 1144 O TYR A 77 3.221 -6.700 4.245 1.00 0.00 O ATOM 1145 CB TYR A 77 2.260 -9.439 5.300 1.00 0.00 C ATOM 1146 CG TYR A 77 3.627 -9.602 4.633 1.00 0.00 C ATOM 1147 CD1 TYR A 77 4.732 -9.921 5.394 1.00 0.00 C ATOM 1148 CD2 TYR A 77 3.754 -9.428 3.270 1.00 0.00 C ATOM 1149 CE1 TYR A 77 6.019 -10.074 4.766 1.00 0.00 C ATOM 1150 CE2 TYR A 77 5.041 -9.581 2.642 1.00 0.00 C ATOM 1151 CZ TYR A 77 6.110 -9.896 3.421 1.00 0.00 C ATOM 1152 OH TYR A 77 7.325 -10.041 2.828 1.00 0.00 O ATOM 0 H TYR A 77 0.138 -8.934 6.217 1.00 0.00 H new ATOM 0 HA TYR A 77 2.684 -7.720 6.594 1.00 0.00 H new ATOM 0 HB2 TYR A 77 2.187 -10.140 6.131 1.00 0.00 H new ATOM 0 HB3 TYR A 77 1.484 -9.711 4.585 1.00 0.00 H new ATOM 0 HD1 TYR A 77 4.632 -10.056 6.461 1.00 0.00 H new ATOM 0 HD2 TYR A 77 2.889 -9.177 2.674 1.00 0.00 H new ATOM 0 HE1 TYR A 77 6.892 -10.324 5.350 1.00 0.00 H new ATOM 0 HE2 TYR A 77 5.154 -9.449 1.576 1.00 0.00 H new ATOM 0 HH TYR A 77 7.303 -10.811 2.222 1.00 0.00 H new ATOM 1162 N HIS A 78 0.963 -6.600 4.164 1.00 0.00 N ATOM 1163 CA HIS A 78 0.933 -5.656 3.060 1.00 0.00 C ATOM 1164 C HIS A 78 0.865 -4.229 3.606 1.00 0.00 C ATOM 1165 O HIS A 78 1.217 -3.277 2.912 1.00 0.00 O ATOM 1166 CB HIS A 78 -0.213 -5.979 2.100 1.00 0.00 C ATOM 1167 CG HIS A 78 0.191 -6.842 0.929 1.00 0.00 C ATOM 1168 ND1 HIS A 78 0.300 -8.220 1.015 1.00 0.00 N ATOM 1169 CD2 HIS A 78 0.511 -6.510 -0.355 1.00 0.00 C ATOM 1170 CE1 HIS A 78 0.669 -8.685 -0.170 1.00 0.00 C ATOM 1171 NE2 HIS A 78 0.800 -7.624 -1.017 1.00 0.00 N ATOM 0 H HIS A 78 0.045 -6.883 4.508 1.00 0.00 H new ATOM 0 HA HIS A 78 1.851 -5.742 2.479 1.00 0.00 H new ATOM 0 HB2 HIS A 78 -1.005 -6.483 2.653 1.00 0.00 H new ATOM 0 HB3 HIS A 78 -0.631 -5.046 1.723 1.00 0.00 H new ATOM 0 HD1 HIS A 78 0.126 -8.782 1.849 1.00 0.00 H new ATOM 0 HD2 HIS A 78 0.527 -5.510 -0.764 1.00 0.00 H new ATOM 0 HE1 HIS A 78 0.837 -9.722 -0.421 1.00 0.00 H new ATOM 1179 N ILE A 79 0.409 -4.125 4.846 1.00 0.00 N ATOM 1180 CA ILE A 79 0.289 -2.830 5.494 1.00 0.00 C ATOM 1181 C ILE A 79 1.460 -2.638 6.460 1.00 0.00 C ATOM 1182 O ILE A 79 1.929 -3.598 7.070 1.00 0.00 O ATOM 1183 CB ILE A 79 -1.083 -2.685 6.153 1.00 0.00 C ATOM 1184 CG1 ILE A 79 -2.204 -2.799 5.118 1.00 0.00 C ATOM 1185 CG2 ILE A 79 -1.173 -1.384 6.954 1.00 0.00 C ATOM 1186 CD1 ILE A 79 -3.242 -3.840 5.546 1.00 0.00 C ATOM 0 H ILE A 79 0.118 -4.917 5.419 1.00 0.00 H new ATOM 0 HA ILE A 79 0.348 -2.028 4.758 1.00 0.00 H new ATOM 0 HB ILE A 79 -1.211 -3.507 6.858 1.00 0.00 H new ATOM 0 HG12 ILE A 79 -2.687 -1.830 4.991 1.00 0.00 H new ATOM 0 HG13 ILE A 79 -1.784 -3.075 4.151 1.00 0.00 H new ATOM 0 HG21 ILE A 79 -2.159 -1.306 7.412 1.00 0.00 H new ATOM 0 HG22 ILE A 79 -0.410 -1.383 7.732 1.00 0.00 H new ATOM 0 HG23 ILE A 79 -1.014 -0.535 6.289 1.00 0.00 H new ATOM 0 HD11 ILE A 79 -4.028 -3.901 4.793 1.00 0.00 H new ATOM 0 HD12 ILE A 79 -2.761 -4.813 5.648 1.00 0.00 H new ATOM 0 HD13 ILE A 79 -3.677 -3.548 6.502 1.00 0.00 H new ATOM 1198 N GLY A 80 1.897 -1.392 6.570 1.00 0.00 N ATOM 1199 CA GLY A 80 3.003 -1.062 7.452 1.00 0.00 C ATOM 1200 C GLY A 80 2.533 -0.195 8.621 1.00 0.00 C ATOM 1201 O GLY A 80 1.356 0.153 8.707 1.00 0.00 O ATOM 0 H GLY A 80 1.505 -0.599 6.063 1.00 0.00 H new ATOM 0 HA2 GLY A 80 3.455 -1.978 7.833 1.00 0.00 H new ATOM 0 HA3 GLY A 80 3.775 -0.535 6.891 1.00 0.00 H new ATOM 1205 N ASP A 81 3.476 0.130 9.493 1.00 0.00 N ATOM 1206 CA ASP A 81 3.173 0.950 10.653 1.00 0.00 C ATOM 1207 C ASP A 81 3.992 2.241 10.588 1.00 0.00 C ATOM 1208 O ASP A 81 4.553 2.675 11.593 1.00 0.00 O ATOM 1209 CB ASP A 81 3.535 0.225 11.951 1.00 0.00 C ATOM 1210 CG ASP A 81 3.365 1.055 13.225 1.00 0.00 C ATOM 1211 OD1 ASP A 81 2.561 2.011 13.176 1.00 0.00 O ATOM 1212 OD2 ASP A 81 4.042 0.714 14.218 1.00 0.00 O ATOM 0 H ASP A 81 4.451 -0.160 9.419 1.00 0.00 H new ATOM 0 HA ASP A 81 2.104 1.162 10.645 1.00 0.00 H new ATOM 0 HB2 ASP A 81 2.918 -0.670 12.034 1.00 0.00 H new ATOM 0 HB3 ASP A 81 4.571 -0.107 11.887 1.00 0.00 H new ATOM 1217 N GLU A 82 4.035 2.818 9.396 1.00 0.00 N ATOM 1218 CA GLU A 82 4.776 4.050 9.187 1.00 0.00 C ATOM 1219 C GLU A 82 4.781 4.421 7.703 1.00 0.00 C ATOM 1220 O GLU A 82 4.557 3.568 6.845 1.00 0.00 O ATOM 1221 CB GLU A 82 6.203 3.929 9.727 1.00 0.00 C ATOM 1222 CG GLU A 82 6.815 2.576 9.360 1.00 0.00 C ATOM 1223 CD GLU A 82 7.863 2.151 10.392 1.00 0.00 C ATOM 1224 OE1 GLU A 82 7.471 1.998 11.569 1.00 0.00 O ATOM 1225 OE2 GLU A 82 9.032 1.990 9.980 1.00 0.00 O ATOM 0 H GLU A 82 3.568 2.455 8.565 1.00 0.00 H new ATOM 0 HA GLU A 82 4.280 4.848 9.739 1.00 0.00 H new ATOM 0 HB2 GLU A 82 6.818 4.732 9.322 1.00 0.00 H new ATOM 0 HB3 GLU A 82 6.197 4.048 10.811 1.00 0.00 H new ATOM 0 HG2 GLU A 82 6.030 1.822 9.301 1.00 0.00 H new ATOM 0 HG3 GLU A 82 7.274 2.636 8.373 1.00 0.00 H new ATOM 1232 N ILE A 83 5.038 5.695 7.445 1.00 0.00 N ATOM 1233 CA ILE A 83 5.075 6.190 6.080 1.00 0.00 C ATOM 1234 C ILE A 83 6.513 6.134 5.560 1.00 0.00 C ATOM 1235 O ILE A 83 7.386 6.842 6.061 1.00 0.00 O ATOM 1236 CB ILE A 83 4.444 7.581 5.997 1.00 0.00 C ATOM 1237 CG1 ILE A 83 3.034 7.580 6.589 1.00 0.00 C ATOM 1238 CG2 ILE A 83 4.462 8.106 4.560 1.00 0.00 C ATOM 1239 CD1 ILE A 83 2.307 6.271 6.273 1.00 0.00 C ATOM 0 H ILE A 83 5.223 6.400 8.159 1.00 0.00 H new ATOM 0 HA ILE A 83 4.476 5.555 5.428 1.00 0.00 H new ATOM 0 HB ILE A 83 5.044 8.265 6.597 1.00 0.00 H new ATOM 0 HG12 ILE A 83 3.089 7.718 7.669 1.00 0.00 H new ATOM 0 HG13 ILE A 83 2.467 8.421 6.189 1.00 0.00 H new ATOM 0 HG21 ILE A 83 4.008 9.096 4.529 1.00 0.00 H new ATOM 0 HG22 ILE A 83 5.492 8.168 4.208 1.00 0.00 H new ATOM 0 HG23 ILE A 83 3.899 7.428 3.918 1.00 0.00 H new ATOM 0 HD11 ILE A 83 1.307 6.297 6.706 1.00 0.00 H new ATOM 0 HD12 ILE A 83 2.232 6.148 5.193 1.00 0.00 H new ATOM 0 HD13 ILE A 83 2.864 5.435 6.696 1.00 0.00 H new ATOM 1251 N LEU A 84 6.716 5.287 4.562 1.00 0.00 N ATOM 1252 CA LEU A 84 8.033 5.130 3.969 1.00 0.00 C ATOM 1253 C LEU A 84 7.967 5.497 2.485 1.00 0.00 C ATOM 1254 O LEU A 84 7.223 4.882 1.723 1.00 0.00 O ATOM 1255 CB LEU A 84 8.574 3.723 4.231 1.00 0.00 C ATOM 1256 CG LEU A 84 10.081 3.539 4.044 1.00 0.00 C ATOM 1257 CD1 LEU A 84 10.595 2.356 4.868 1.00 0.00 C ATOM 1258 CD2 LEU A 84 10.438 3.403 2.563 1.00 0.00 C ATOM 0 H LEU A 84 5.990 4.702 4.149 1.00 0.00 H new ATOM 0 HA LEU A 84 8.744 5.812 4.435 1.00 0.00 H new ATOM 0 HB2 LEU A 84 8.317 3.441 5.252 1.00 0.00 H new ATOM 0 HB3 LEU A 84 8.058 3.028 3.569 1.00 0.00 H new ATOM 0 HG LEU A 84 10.582 4.433 4.415 1.00 0.00 H new ATOM 0 HD11 LEU A 84 11.669 2.247 4.717 1.00 0.00 H new ATOM 0 HD12 LEU A 84 10.393 2.533 5.924 1.00 0.00 H new ATOM 0 HD13 LEU A 84 10.090 1.444 4.550 1.00 0.00 H new ATOM 0 HD21 LEU A 84 11.515 3.273 2.459 1.00 0.00 H new ATOM 0 HD22 LEU A 84 9.926 2.537 2.143 1.00 0.00 H new ATOM 0 HD23 LEU A 84 10.127 4.302 2.030 1.00 0.00 H new ATOM 1270 N VAL A 85 8.755 6.498 2.120 1.00 0.00 N ATOM 1271 CA VAL A 85 8.795 6.954 0.741 1.00 0.00 C ATOM 1272 C VAL A 85 10.249 7.002 0.267 1.00 0.00 C ATOM 1273 O VAL A 85 11.165 7.141 1.076 1.00 0.00 O ATOM 1274 CB VAL A 85 8.080 8.301 0.615 1.00 0.00 C ATOM 1275 CG1 VAL A 85 6.584 8.156 0.903 1.00 0.00 C ATOM 1276 CG2 VAL A 85 8.717 9.348 1.531 1.00 0.00 C ATOM 0 H VAL A 85 9.371 7.006 2.755 1.00 0.00 H new ATOM 0 HA VAL A 85 8.264 6.257 0.092 1.00 0.00 H new ATOM 0 HB VAL A 85 8.191 8.645 -0.413 1.00 0.00 H new ATOM 0 HG11 VAL A 85 6.099 9.127 0.807 1.00 0.00 H new ATOM 0 HG12 VAL A 85 6.143 7.458 0.192 1.00 0.00 H new ATOM 0 HG13 VAL A 85 6.443 7.779 1.916 1.00 0.00 H new ATOM 0 HG21 VAL A 85 8.190 10.296 1.422 1.00 0.00 H new ATOM 0 HG22 VAL A 85 8.652 9.014 2.566 1.00 0.00 H new ATOM 0 HG23 VAL A 85 9.764 9.482 1.258 1.00 0.00 H new ATOM 1286 N SER A 86 10.415 6.885 -1.042 1.00 0.00 N ATOM 1287 CA SER A 86 11.741 6.913 -1.634 1.00 0.00 C ATOM 1288 C SER A 86 12.277 8.346 -1.649 1.00 0.00 C ATOM 1289 O SER A 86 12.485 8.924 -2.715 1.00 0.00 O ATOM 1290 CB SER A 86 11.724 6.338 -3.052 1.00 0.00 C ATOM 1291 OG SER A 86 10.708 6.931 -3.856 1.00 0.00 O ATOM 0 H SER A 86 9.652 6.771 -1.710 1.00 0.00 H new ATOM 0 HA SER A 86 12.399 6.292 -1.027 1.00 0.00 H new ATOM 0 HB2 SER A 86 12.696 6.497 -3.520 1.00 0.00 H new ATOM 0 HB3 SER A 86 11.566 5.261 -3.005 1.00 0.00 H new ATOM 0 HG SER A 86 10.828 7.904 -3.870 1.00 0.00 H new ATOM 1297 N GLY A 87 12.487 8.878 -0.454 1.00 0.00 N ATOM 1298 CA GLY A 87 12.994 10.232 -0.316 1.00 0.00 C ATOM 1299 C GLY A 87 14.346 10.241 0.401 1.00 0.00 C ATOM 1300 O GLY A 87 15.285 10.900 -0.044 1.00 0.00 O ATOM 0 H GLY A 87 12.315 8.395 0.428 1.00 0.00 H new ATOM 0 HA2 GLY A 87 13.098 10.687 -1.301 1.00 0.00 H new ATOM 0 HA3 GLY A 87 12.279 10.837 0.241 1.00 0.00 H new ATOM 1304 N GLY A 88 14.403 9.500 1.499 1.00 0.00 N ATOM 1305 CA GLY A 88 15.624 9.414 2.281 1.00 0.00 C ATOM 1306 C GLY A 88 16.002 7.956 2.548 1.00 0.00 C ATOM 1307 O GLY A 88 15.962 7.499 3.689 1.00 0.00 O ATOM 0 H GLY A 88 13.623 8.954 1.865 1.00 0.00 H new ATOM 0 HA2 GLY A 88 16.435 9.913 1.751 1.00 0.00 H new ATOM 0 HA3 GLY A 88 15.492 9.938 3.227 1.00 0.00 H new ATOM 1311 N ILE A 89 16.362 7.266 1.476 1.00 0.00 N ATOM 1312 CA ILE A 89 16.747 5.869 1.579 1.00 0.00 C ATOM 1313 C ILE A 89 18.256 5.743 1.358 1.00 0.00 C ATOM 1314 O ILE A 89 18.733 5.855 0.229 1.00 0.00 O ATOM 1315 CB ILE A 89 15.912 5.010 0.627 1.00 0.00 C ATOM 1316 CG1 ILE A 89 14.597 5.707 0.272 1.00 0.00 C ATOM 1317 CG2 ILE A 89 15.682 3.613 1.208 1.00 0.00 C ATOM 1318 CD1 ILE A 89 13.662 5.764 1.481 1.00 0.00 C ATOM 0 H ILE A 89 16.395 7.649 0.531 1.00 0.00 H new ATOM 0 HA ILE A 89 16.538 5.489 2.579 1.00 0.00 H new ATOM 0 HB ILE A 89 16.471 4.885 -0.300 1.00 0.00 H new ATOM 0 HG12 ILE A 89 14.801 6.717 -0.082 1.00 0.00 H new ATOM 0 HG13 ILE A 89 14.109 5.176 -0.545 1.00 0.00 H new ATOM 0 HG21 ILE A 89 15.086 3.023 0.512 1.00 0.00 H new ATOM 0 HG22 ILE A 89 16.642 3.123 1.369 1.00 0.00 H new ATOM 0 HG23 ILE A 89 15.154 3.696 2.158 1.00 0.00 H new ATOM 0 HD11 ILE A 89 12.735 6.264 1.201 1.00 0.00 H new ATOM 0 HD12 ILE A 89 13.440 4.751 1.818 1.00 0.00 H new ATOM 0 HD13 ILE A 89 14.143 6.317 2.287 1.00 0.00 H new ATOM 1330 N GLY A 90 18.965 5.511 2.453 1.00 0.00 N ATOM 1331 CA GLY A 90 20.410 5.368 2.392 1.00 0.00 C ATOM 1332 C GLY A 90 20.805 4.109 1.618 1.00 0.00 C ATOM 1333 O GLY A 90 21.858 4.071 0.983 1.00 0.00 O ATOM 0 H GLY A 90 18.566 5.419 3.387 1.00 0.00 H new ATOM 0 HA2 GLY A 90 20.846 6.245 1.913 1.00 0.00 H new ATOM 0 HA3 GLY A 90 20.817 5.321 3.402 1.00 0.00 H new ATOM 1337 N ALA A 91 19.938 3.110 1.695 1.00 0.00 N ATOM 1338 CA ALA A 91 20.183 1.852 1.009 1.00 0.00 C ATOM 1339 C ALA A 91 18.991 0.918 1.225 1.00 0.00 C ATOM 1340 O ALA A 91 18.219 0.667 0.302 1.00 0.00 O ATOM 1341 CB ALA A 91 21.497 1.246 1.507 1.00 0.00 C ATOM 0 H ALA A 91 19.065 3.146 2.222 1.00 0.00 H new ATOM 0 HA ALA A 91 20.285 2.013 -0.064 1.00 0.00 H new ATOM 0 HB1 ALA A 91 21.681 0.303 0.993 1.00 0.00 H new ATOM 0 HB2 ALA A 91 22.316 1.936 1.303 1.00 0.00 H new ATOM 0 HB3 ALA A 91 21.432 1.067 2.580 1.00 0.00 H new ATOM 1347 N LEU A 92 18.879 0.428 2.451 1.00 0.00 N ATOM 1348 CA LEU A 92 17.795 -0.474 2.801 1.00 0.00 C ATOM 1349 C LEU A 92 17.232 -0.082 4.169 1.00 0.00 C ATOM 1350 O LEU A 92 17.972 0.365 5.043 1.00 0.00 O ATOM 1351 CB LEU A 92 18.261 -1.929 2.722 1.00 0.00 C ATOM 1352 CG LEU A 92 17.231 -2.986 3.126 1.00 0.00 C ATOM 1353 CD1 LEU A 92 16.688 -3.720 1.899 1.00 0.00 C ATOM 1354 CD2 LEU A 92 17.814 -3.951 4.160 1.00 0.00 C ATOM 0 H LEU A 92 19.522 0.639 3.215 1.00 0.00 H new ATOM 0 HA LEU A 92 16.980 -0.385 2.083 1.00 0.00 H new ATOM 0 HB2 LEU A 92 18.579 -2.133 1.700 1.00 0.00 H new ATOM 0 HB3 LEU A 92 19.139 -2.044 3.358 1.00 0.00 H new ATOM 0 HG LEU A 92 16.388 -2.480 3.597 1.00 0.00 H new ATOM 0 HD11 LEU A 92 15.958 -4.466 2.214 1.00 0.00 H new ATOM 0 HD12 LEU A 92 16.210 -3.005 1.229 1.00 0.00 H new ATOM 0 HD13 LEU A 92 17.508 -4.213 1.378 1.00 0.00 H new ATOM 0 HD21 LEU A 92 17.062 -4.692 4.430 1.00 0.00 H new ATOM 0 HD22 LEU A 92 18.684 -4.454 3.738 1.00 0.00 H new ATOM 0 HD23 LEU A 92 18.112 -3.395 5.049 1.00 0.00 H new ATOM 1366 N VAL A 93 15.927 -0.264 4.311 1.00 0.00 N ATOM 1367 CA VAL A 93 15.257 0.065 5.557 1.00 0.00 C ATOM 1368 C VAL A 93 14.291 -1.062 5.925 1.00 0.00 C ATOM 1369 O VAL A 93 13.808 -1.780 5.051 1.00 0.00 O ATOM 1370 CB VAL A 93 14.570 1.427 5.438 1.00 0.00 C ATOM 1371 CG1 VAL A 93 13.525 1.612 6.541 1.00 0.00 C ATOM 1372 CG2 VAL A 93 15.595 2.562 5.457 1.00 0.00 C ATOM 0 H VAL A 93 15.316 -0.635 3.583 1.00 0.00 H new ATOM 0 HA VAL A 93 15.980 0.151 6.368 1.00 0.00 H new ATOM 0 HB VAL A 93 14.054 1.459 4.479 1.00 0.00 H new ATOM 0 HG11 VAL A 93 13.052 2.588 6.434 1.00 0.00 H new ATOM 0 HG12 VAL A 93 12.769 0.831 6.461 1.00 0.00 H new ATOM 0 HG13 VAL A 93 14.009 1.549 7.515 1.00 0.00 H new ATOM 0 HG21 VAL A 93 15.080 3.519 5.371 1.00 0.00 H new ATOM 0 HG22 VAL A 93 16.153 2.533 6.393 1.00 0.00 H new ATOM 0 HG23 VAL A 93 16.284 2.444 4.620 1.00 0.00 H new ATOM 1382 N ARG A 94 14.037 -1.183 7.220 1.00 0.00 N ATOM 1383 CA ARG A 94 13.137 -2.211 7.714 1.00 0.00 C ATOM 1384 C ARG A 94 11.835 -1.582 8.211 1.00 0.00 C ATOM 1385 O ARG A 94 11.805 -0.968 9.276 1.00 0.00 O ATOM 1386 CB ARG A 94 13.780 -3.005 8.853 1.00 0.00 C ATOM 1387 CG ARG A 94 14.983 -3.806 8.352 1.00 0.00 C ATOM 1388 CD ARG A 94 14.900 -5.264 8.809 1.00 0.00 C ATOM 1389 NE ARG A 94 15.741 -5.467 10.010 1.00 0.00 N ATOM 1390 CZ ARG A 94 15.889 -6.644 10.633 1.00 0.00 C ATOM 1391 NH1 ARG A 94 15.253 -7.730 10.173 1.00 0.00 N ATOM 1392 NH2 ARG A 94 16.672 -6.734 11.717 1.00 0.00 N ATOM 0 H ARG A 94 14.439 -0.586 7.942 1.00 0.00 H new ATOM 0 HA ARG A 94 12.924 -2.890 6.888 1.00 0.00 H new ATOM 0 HB2 ARG A 94 14.096 -2.324 9.643 1.00 0.00 H new ATOM 0 HB3 ARG A 94 13.045 -3.681 9.290 1.00 0.00 H new ATOM 0 HG2 ARG A 94 15.024 -3.764 7.264 1.00 0.00 H new ATOM 0 HG3 ARG A 94 15.904 -3.357 8.724 1.00 0.00 H new ATOM 0 HD2 ARG A 94 13.865 -5.526 9.031 1.00 0.00 H new ATOM 0 HD3 ARG A 94 15.231 -5.924 8.007 1.00 0.00 H new ATOM 0 HE ARG A 94 16.239 -4.661 10.387 1.00 0.00 H new ATOM 0 HH11 ARG A 94 14.656 -7.661 9.349 1.00 0.00 H new ATOM 0 HH12 ARG A 94 15.366 -8.626 10.647 1.00 0.00 H new ATOM 0 HH21 ARG A 94 17.155 -5.907 12.067 1.00 0.00 H new ATOM 0 HH22 ARG A 94 16.785 -7.630 12.192 1.00 0.00 H new ATOM 1406 N LEU A 95 10.789 -1.756 7.416 1.00 0.00 N ATOM 1407 CA LEU A 95 9.487 -1.213 7.762 1.00 0.00 C ATOM 1408 C LEU A 95 8.716 -2.239 8.595 1.00 0.00 C ATOM 1409 O LEU A 95 8.383 -3.317 8.105 1.00 0.00 O ATOM 1410 CB LEU A 95 8.744 -0.759 6.504 1.00 0.00 C ATOM 1411 CG LEU A 95 7.515 0.123 6.732 1.00 0.00 C ATOM 1412 CD1 LEU A 95 6.680 0.241 5.456 1.00 0.00 C ATOM 1413 CD2 LEU A 95 6.687 -0.386 7.914 1.00 0.00 C ATOM 0 H LEU A 95 10.817 -2.266 6.533 1.00 0.00 H new ATOM 0 HA LEU A 95 9.598 -0.321 8.378 1.00 0.00 H new ATOM 0 HB2 LEU A 95 9.444 -0.216 5.869 1.00 0.00 H new ATOM 0 HB3 LEU A 95 8.433 -1.645 5.950 1.00 0.00 H new ATOM 0 HG LEU A 95 7.857 1.126 6.986 1.00 0.00 H new ATOM 0 HD11 LEU A 95 5.813 0.873 5.646 1.00 0.00 H new ATOM 0 HD12 LEU A 95 7.285 0.683 4.665 1.00 0.00 H new ATOM 0 HD13 LEU A 95 6.346 -0.749 5.147 1.00 0.00 H new ATOM 0 HD21 LEU A 95 5.819 0.258 8.055 1.00 0.00 H new ATOM 0 HD22 LEU A 95 6.354 -1.404 7.713 1.00 0.00 H new ATOM 0 HD23 LEU A 95 7.297 -0.375 8.817 1.00 0.00 H new ATOM 1425 N LYS A 96 8.454 -1.868 9.839 1.00 0.00 N ATOM 1426 CA LYS A 96 7.729 -2.743 10.744 1.00 0.00 C ATOM 1427 C LYS A 96 6.271 -2.842 10.292 1.00 0.00 C ATOM 1428 O LYS A 96 5.589 -1.828 10.156 1.00 0.00 O ATOM 1429 CB LYS A 96 7.893 -2.273 12.191 1.00 0.00 C ATOM 1430 CG LYS A 96 8.169 -3.454 13.124 1.00 0.00 C ATOM 1431 CD LYS A 96 8.848 -2.987 14.413 1.00 0.00 C ATOM 1432 CE LYS A 96 8.295 -3.737 15.626 1.00 0.00 C ATOM 1433 NZ LYS A 96 8.055 -2.803 16.748 1.00 0.00 N ATOM 0 H LYS A 96 8.731 -0.973 10.242 1.00 0.00 H new ATOM 0 HA LYS A 96 8.143 -3.751 10.712 1.00 0.00 H new ATOM 0 HB2 LYS A 96 8.712 -1.557 12.254 1.00 0.00 H new ATOM 0 HB3 LYS A 96 6.990 -1.754 12.513 1.00 0.00 H new ATOM 0 HG2 LYS A 96 7.233 -3.959 13.364 1.00 0.00 H new ATOM 0 HG3 LYS A 96 8.803 -4.182 12.618 1.00 0.00 H new ATOM 0 HD2 LYS A 96 9.924 -3.148 14.341 1.00 0.00 H new ATOM 0 HD3 LYS A 96 8.694 -1.916 14.542 1.00 0.00 H new ATOM 0 HE2 LYS A 96 7.365 -4.239 15.358 1.00 0.00 H new ATOM 0 HE3 LYS A 96 8.998 -4.511 15.934 1.00 0.00 H new ATOM 0 HZ1 LYS A 96 7.680 -3.329 17.563 1.00 0.00 H new ATOM 0 HZ2 LYS A 96 8.949 -2.343 17.014 1.00 0.00 H new ATOM 0 HZ3 LYS A 96 7.367 -2.079 16.456 1.00 0.00 H new ATOM 1447 N SER A 97 5.835 -4.074 10.070 1.00 0.00 N ATOM 1448 CA SER A 97 4.471 -4.319 9.635 1.00 0.00 C ATOM 1449 C SER A 97 3.598 -4.691 10.836 1.00 0.00 C ATOM 1450 O SER A 97 4.086 -4.770 11.962 1.00 0.00 O ATOM 1451 CB SER A 97 4.419 -5.424 8.579 1.00 0.00 C ATOM 1452 OG SER A 97 3.113 -5.579 8.031 1.00 0.00 O ATOM 0 H SER A 97 6.403 -4.913 10.184 1.00 0.00 H new ATOM 0 HA SER A 97 4.087 -3.404 9.183 1.00 0.00 H new ATOM 0 HB2 SER A 97 5.123 -5.194 7.779 1.00 0.00 H new ATOM 0 HB3 SER A 97 4.739 -6.366 9.024 1.00 0.00 H new ATOM 0 HG SER A 97 2.956 -4.884 7.358 1.00 0.00 H new ATOM 1458 N LEU A 98 2.322 -4.909 10.554 1.00 0.00 N ATOM 1459 CA LEU A 98 1.377 -5.271 11.596 1.00 0.00 C ATOM 1460 C LEU A 98 1.444 -6.781 11.838 1.00 0.00 C ATOM 1461 O LEU A 98 1.538 -7.226 12.981 1.00 0.00 O ATOM 1462 CB LEU A 98 -0.025 -4.766 11.248 1.00 0.00 C ATOM 1463 CG LEU A 98 -0.111 -3.328 10.734 1.00 0.00 C ATOM 1464 CD1 LEU A 98 -1.565 -2.914 10.502 1.00 0.00 C ATOM 1465 CD2 LEU A 98 0.617 -2.365 11.674 1.00 0.00 C ATOM 0 H LEU A 98 1.921 -4.842 9.619 1.00 0.00 H new ATOM 0 HA LEU A 98 1.642 -4.785 12.535 1.00 0.00 H new ATOM 0 HB2 LEU A 98 -0.451 -5.427 10.493 1.00 0.00 H new ATOM 0 HB3 LEU A 98 -0.651 -4.852 12.136 1.00 0.00 H new ATOM 0 HG LEU A 98 0.394 -3.280 9.770 1.00 0.00 H new ATOM 0 HD11 LEU A 98 -1.597 -1.887 10.137 1.00 0.00 H new ATOM 0 HD12 LEU A 98 -2.019 -3.576 9.764 1.00 0.00 H new ATOM 0 HD13 LEU A 98 -2.117 -2.983 11.439 1.00 0.00 H new ATOM 0 HD21 LEU A 98 0.540 -1.350 11.285 1.00 0.00 H new ATOM 0 HD22 LEU A 98 0.163 -2.410 12.664 1.00 0.00 H new ATOM 0 HD23 LEU A 98 1.667 -2.649 11.744 1.00 0.00 H new ATOM 1477 N GLN A 99 1.392 -7.526 10.744 1.00 0.00 N ATOM 1478 CA GLN A 99 1.446 -8.976 10.823 1.00 0.00 C ATOM 1479 C GLN A 99 2.542 -9.414 11.796 1.00 0.00 C ATOM 1480 O GLN A 99 2.414 -10.443 12.458 1.00 0.00 O ATOM 1481 CB GLN A 99 1.662 -9.592 9.440 1.00 0.00 C ATOM 1482 CG GLN A 99 1.229 -11.060 9.420 1.00 0.00 C ATOM 1483 CD GLN A 99 2.148 -11.891 8.522 1.00 0.00 C ATOM 1484 OE1 GLN A 99 3.062 -11.387 7.890 1.00 0.00 O ATOM 1485 NE2 GLN A 99 1.855 -13.188 8.501 1.00 0.00 N ATOM 0 H GLN A 99 1.313 -7.153 9.798 1.00 0.00 H new ATOM 0 HA GLN A 99 0.489 -9.336 11.199 1.00 0.00 H new ATOM 0 HB2 GLN A 99 1.096 -9.032 8.696 1.00 0.00 H new ATOM 0 HB3 GLN A 99 2.714 -9.515 9.164 1.00 0.00 H new ATOM 0 HG2 GLN A 99 1.245 -11.461 10.433 1.00 0.00 H new ATOM 0 HG3 GLN A 99 0.202 -11.135 9.064 1.00 0.00 H new ATOM 0 HE21 GLN A 99 1.076 -13.544 9.055 1.00 0.00 H new ATOM 0 HE22 GLN A 99 2.410 -13.827 7.931 1.00 0.00 H new ATOM 1494 N GLY A 100 3.595 -8.612 11.852 1.00 0.00 N ATOM 1495 CA GLY A 100 4.713 -8.904 12.733 1.00 0.00 C ATOM 1496 C GLY A 100 6.037 -8.879 11.966 1.00 0.00 C ATOM 1497 O GLY A 100 7.010 -8.278 12.419 1.00 0.00 O ATOM 0 H GLY A 100 3.698 -7.760 11.301 1.00 0.00 H new ATOM 0 HA2 GLY A 100 4.743 -8.174 13.542 1.00 0.00 H new ATOM 0 HA3 GLY A 100 4.573 -9.883 13.192 1.00 0.00 H new ATOM 1501 N ASP A 101 6.031 -9.539 10.817 1.00 0.00 N ATOM 1502 CA ASP A 101 7.219 -9.600 9.983 1.00 0.00 C ATOM 1503 C ASP A 101 7.556 -8.195 9.479 1.00 0.00 C ATOM 1504 O ASP A 101 6.666 -7.446 9.077 1.00 0.00 O ATOM 1505 CB ASP A 101 6.991 -10.497 8.765 1.00 0.00 C ATOM 1506 CG ASP A 101 6.192 -11.772 9.041 1.00 0.00 C ATOM 1507 OD1 ASP A 101 6.309 -12.280 10.177 1.00 0.00 O ATOM 1508 OD2 ASP A 101 5.482 -12.210 8.110 1.00 0.00 O ATOM 0 H ASP A 101 5.222 -10.036 10.444 1.00 0.00 H new ATOM 0 HA ASP A 101 8.032 -10.007 10.584 1.00 0.00 H new ATOM 0 HB2 ASP A 101 6.472 -9.920 8.000 1.00 0.00 H new ATOM 0 HB3 ASP A 101 7.960 -10.776 8.352 1.00 0.00 H new ATOM 1513 N LYS A 102 8.842 -7.880 9.517 1.00 0.00 N ATOM 1514 CA LYS A 102 9.307 -6.578 9.069 1.00 0.00 C ATOM 1515 C LYS A 102 9.406 -6.574 7.543 1.00 0.00 C ATOM 1516 O LYS A 102 9.929 -7.516 6.948 1.00 0.00 O ATOM 1517 CB LYS A 102 10.615 -6.206 9.771 1.00 0.00 C ATOM 1518 CG LYS A 102 10.404 -6.056 11.279 1.00 0.00 C ATOM 1519 CD LYS A 102 11.073 -7.201 12.043 1.00 0.00 C ATOM 1520 CE LYS A 102 11.684 -6.703 13.354 1.00 0.00 C ATOM 1521 NZ LYS A 102 11.685 -7.781 14.368 1.00 0.00 N ATOM 0 H LYS A 102 9.577 -8.504 9.851 1.00 0.00 H new ATOM 0 HA LYS A 102 8.592 -5.803 9.344 1.00 0.00 H new ATOM 0 HB2 LYS A 102 11.366 -6.973 9.580 1.00 0.00 H new ATOM 0 HB3 LYS A 102 11.000 -5.273 9.359 1.00 0.00 H new ATOM 0 HG2 LYS A 102 10.813 -5.103 11.614 1.00 0.00 H new ATOM 0 HG3 LYS A 102 9.337 -6.041 11.501 1.00 0.00 H new ATOM 0 HD2 LYS A 102 10.340 -7.980 12.252 1.00 0.00 H new ATOM 0 HD3 LYS A 102 11.849 -7.651 11.424 1.00 0.00 H new ATOM 0 HE2 LYS A 102 12.703 -6.359 13.179 1.00 0.00 H new ATOM 0 HE3 LYS A 102 11.118 -5.848 13.724 1.00 0.00 H new ATOM 0 HZ1 LYS A 102 12.103 -7.426 15.252 1.00 0.00 H new ATOM 0 HZ2 LYS A 102 10.708 -8.090 14.547 1.00 0.00 H new ATOM 0 HZ3 LYS A 102 12.244 -8.585 14.019 1.00 0.00 H new ATOM 1535 N LEU A 103 8.895 -5.504 6.951 1.00 0.00 N ATOM 1536 CA LEU A 103 8.919 -5.366 5.505 1.00 0.00 C ATOM 1537 C LEU A 103 10.227 -4.694 5.083 1.00 0.00 C ATOM 1538 O LEU A 103 10.689 -3.760 5.737 1.00 0.00 O ATOM 1539 CB LEU A 103 7.667 -4.635 5.016 1.00 0.00 C ATOM 1540 CG LEU A 103 6.353 -5.413 5.118 1.00 0.00 C ATOM 1541 CD1 LEU A 103 5.150 -4.481 4.964 1.00 0.00 C ATOM 1542 CD2 LEU A 103 6.319 -6.564 4.110 1.00 0.00 C ATOM 0 H LEU A 103 8.462 -4.725 7.447 1.00 0.00 H new ATOM 0 HA LEU A 103 8.895 -6.346 5.028 1.00 0.00 H new ATOM 0 HB2 LEU A 103 7.564 -3.711 5.585 1.00 0.00 H new ATOM 0 HB3 LEU A 103 7.819 -4.352 3.974 1.00 0.00 H new ATOM 0 HG LEU A 103 6.293 -5.853 6.113 1.00 0.00 H new ATOM 0 HD11 LEU A 103 4.229 -5.060 5.040 1.00 0.00 H new ATOM 0 HD12 LEU A 103 5.171 -3.727 5.751 1.00 0.00 H new ATOM 0 HD13 LEU A 103 5.191 -3.992 3.991 1.00 0.00 H new ATOM 0 HD21 LEU A 103 5.375 -7.101 4.203 1.00 0.00 H new ATOM 0 HD22 LEU A 103 6.412 -6.166 3.100 1.00 0.00 H new ATOM 0 HD23 LEU A 103 7.146 -7.246 4.309 1.00 0.00 H new ATOM 1554 N GLU A 104 10.788 -5.195 3.993 1.00 0.00 N ATOM 1555 CA GLU A 104 12.034 -4.655 3.476 1.00 0.00 C ATOM 1556 C GLU A 104 11.756 -3.696 2.317 1.00 0.00 C ATOM 1557 O GLU A 104 11.014 -4.029 1.395 1.00 0.00 O ATOM 1558 CB GLU A 104 12.981 -5.777 3.044 1.00 0.00 C ATOM 1559 CG GLU A 104 14.271 -5.753 3.866 1.00 0.00 C ATOM 1560 CD GLU A 104 15.275 -6.781 3.340 1.00 0.00 C ATOM 1561 OE1 GLU A 104 14.808 -7.828 2.843 1.00 0.00 O ATOM 1562 OE2 GLU A 104 16.487 -6.495 3.447 1.00 0.00 O ATOM 0 H GLU A 104 10.403 -5.970 3.453 1.00 0.00 H new ATOM 0 HA GLU A 104 12.524 -4.098 4.274 1.00 0.00 H new ATOM 0 HB2 GLU A 104 12.487 -6.741 3.164 1.00 0.00 H new ATOM 0 HB3 GLU A 104 13.218 -5.670 1.985 1.00 0.00 H new ATOM 0 HG2 GLU A 104 14.712 -4.757 3.829 1.00 0.00 H new ATOM 0 HG3 GLU A 104 14.044 -5.962 4.911 1.00 0.00 H new ATOM 1569 N VAL A 105 12.367 -2.523 2.403 1.00 0.00 N ATOM 1570 CA VAL A 105 12.195 -1.512 1.373 1.00 0.00 C ATOM 1571 C VAL A 105 13.531 -0.807 1.129 1.00 0.00 C ATOM 1572 O VAL A 105 14.144 -0.290 2.062 1.00 0.00 O ATOM 1573 CB VAL A 105 11.073 -0.550 1.767 1.00 0.00 C ATOM 1574 CG1 VAL A 105 10.574 0.236 0.553 1.00 0.00 C ATOM 1575 CG2 VAL A 105 9.924 -1.296 2.448 1.00 0.00 C ATOM 0 H VAL A 105 12.982 -2.250 3.170 1.00 0.00 H new ATOM 0 HA VAL A 105 11.894 -1.972 0.432 1.00 0.00 H new ATOM 0 HB VAL A 105 11.480 0.163 2.484 1.00 0.00 H new ATOM 0 HG11 VAL A 105 9.777 0.913 0.860 1.00 0.00 H new ATOM 0 HG12 VAL A 105 11.396 0.813 0.130 1.00 0.00 H new ATOM 0 HG13 VAL A 105 10.193 -0.457 -0.197 1.00 0.00 H new ATOM 0 HG21 VAL A 105 9.140 -0.588 2.718 1.00 0.00 H new ATOM 0 HG22 VAL A 105 9.520 -2.043 1.765 1.00 0.00 H new ATOM 0 HG23 VAL A 105 10.293 -1.789 3.347 1.00 0.00 H new ATOM 1585 N SER A 106 13.942 -0.807 -0.131 1.00 0.00 N ATOM 1586 CA SER A 106 15.194 -0.174 -0.509 1.00 0.00 C ATOM 1587 C SER A 106 14.984 0.701 -1.747 1.00 0.00 C ATOM 1588 O SER A 106 13.884 0.753 -2.296 1.00 0.00 O ATOM 1589 CB SER A 106 16.281 -1.217 -0.775 1.00 0.00 C ATOM 1590 OG SER A 106 15.745 -2.420 -1.318 1.00 0.00 O ATOM 0 H SER A 106 13.430 -1.235 -0.903 1.00 0.00 H new ATOM 0 HA SER A 106 15.525 0.452 0.320 1.00 0.00 H new ATOM 0 HB2 SER A 106 17.018 -0.805 -1.464 1.00 0.00 H new ATOM 0 HB3 SER A 106 16.804 -1.440 0.155 1.00 0.00 H new ATOM 0 HG SER A 106 16.471 -3.060 -1.475 1.00 0.00 H new ATOM 1596 N LEU A 107 16.056 1.368 -2.150 1.00 0.00 N ATOM 1597 CA LEU A 107 16.002 2.238 -3.312 1.00 0.00 C ATOM 1598 C LEU A 107 17.341 2.177 -4.051 1.00 0.00 C ATOM 1599 O LEU A 107 18.343 2.707 -3.573 1.00 0.00 O ATOM 1600 CB LEU A 107 15.590 3.654 -2.903 1.00 0.00 C ATOM 1601 CG LEU A 107 15.724 4.729 -3.983 1.00 0.00 C ATOM 1602 CD1 LEU A 107 14.929 4.352 -5.234 1.00 0.00 C ATOM 1603 CD2 LEU A 107 15.323 6.103 -3.441 1.00 0.00 C ATOM 0 H LEU A 107 16.966 1.323 -1.692 1.00 0.00 H new ATOM 0 HA LEU A 107 15.236 1.897 -4.008 1.00 0.00 H new ATOM 0 HB2 LEU A 107 14.552 3.628 -2.571 1.00 0.00 H new ATOM 0 HB3 LEU A 107 16.192 3.953 -2.044 1.00 0.00 H new ATOM 0 HG LEU A 107 16.772 4.791 -4.275 1.00 0.00 H new ATOM 0 HD11 LEU A 107 15.042 5.133 -5.986 1.00 0.00 H new ATOM 0 HD12 LEU A 107 15.303 3.409 -5.632 1.00 0.00 H new ATOM 0 HD13 LEU A 107 13.875 4.245 -4.977 1.00 0.00 H new ATOM 0 HD21 LEU A 107 15.427 6.849 -4.229 1.00 0.00 H new ATOM 0 HD22 LEU A 107 14.287 6.073 -3.104 1.00 0.00 H new ATOM 0 HD23 LEU A 107 15.969 6.366 -2.604 1.00 0.00 H new ATOM 1615 N LYS A 108 17.314 1.526 -5.205 1.00 0.00 N ATOM 1616 CA LYS A 108 18.513 1.389 -6.014 1.00 0.00 C ATOM 1617 C LYS A 108 18.175 1.697 -7.474 1.00 0.00 C ATOM 1618 O LYS A 108 17.081 1.383 -7.942 1.00 0.00 O ATOM 1619 CB LYS A 108 19.145 0.011 -5.807 1.00 0.00 C ATOM 1620 CG LYS A 108 20.557 0.136 -5.231 1.00 0.00 C ATOM 1621 CD LYS A 108 21.110 -1.233 -4.831 1.00 0.00 C ATOM 1622 CE LYS A 108 22.560 -1.122 -4.358 1.00 0.00 C ATOM 1623 NZ LYS A 108 22.611 -0.788 -2.917 1.00 0.00 N ATOM 0 H LYS A 108 16.481 1.088 -5.599 1.00 0.00 H new ATOM 0 HA LYS A 108 19.268 2.110 -5.701 1.00 0.00 H new ATOM 0 HB2 LYS A 108 18.525 -0.580 -5.133 1.00 0.00 H new ATOM 0 HB3 LYS A 108 19.182 -0.523 -6.757 1.00 0.00 H new ATOM 0 HG2 LYS A 108 21.215 0.596 -5.968 1.00 0.00 H new ATOM 0 HG3 LYS A 108 20.542 0.794 -4.362 1.00 0.00 H new ATOM 0 HD2 LYS A 108 20.496 -1.659 -4.037 1.00 0.00 H new ATOM 0 HD3 LYS A 108 21.052 -1.915 -5.680 1.00 0.00 H new ATOM 0 HE2 LYS A 108 23.080 -2.063 -4.538 1.00 0.00 H new ATOM 0 HE3 LYS A 108 23.079 -0.355 -4.934 1.00 0.00 H new ATOM 0 HZ1 LYS A 108 23.603 -0.716 -2.612 1.00 0.00 H new ATOM 0 HZ2 LYS A 108 22.132 0.121 -2.754 1.00 0.00 H new ATOM 0 HZ3 LYS A 108 22.134 -1.533 -2.371 1.00 0.00 H new ATOM 1637 N ASN A 109 19.134 2.307 -8.154 1.00 0.00 N ATOM 1638 CA ASN A 109 18.952 2.661 -9.552 1.00 0.00 C ATOM 1639 C ASN A 109 17.711 3.544 -9.692 1.00 0.00 C ATOM 1640 O ASN A 109 17.158 3.675 -10.783 1.00 0.00 O ATOM 1641 CB ASN A 109 18.744 1.414 -10.413 1.00 0.00 C ATOM 1642 CG ASN A 109 20.052 0.636 -10.577 1.00 0.00 C ATOM 1643 OD1 ASN A 109 21.139 1.190 -10.562 1.00 0.00 O ATOM 1644 ND2 ASN A 109 19.886 -0.674 -10.735 1.00 0.00 N ATOM 0 H ASN A 109 20.040 2.565 -7.763 1.00 0.00 H new ATOM 0 HA ASN A 109 19.847 3.185 -9.887 1.00 0.00 H new ATOM 0 HB2 ASN A 109 17.991 0.773 -9.955 1.00 0.00 H new ATOM 0 HB3 ASN A 109 18.364 1.703 -11.393 1.00 0.00 H new ATOM 0 HD21 ASN A 109 20.698 -1.280 -10.853 1.00 0.00 H new ATOM 0 HD22 ASN A 109 18.947 -1.072 -10.738 1.00 0.00 H new ATOM 1651 N ASN A 110 17.309 4.128 -8.572 1.00 0.00 N ATOM 1652 CA ASN A 110 16.144 4.995 -8.557 1.00 0.00 C ATOM 1653 C ASN A 110 14.876 4.139 -8.583 1.00 0.00 C ATOM 1654 O ASN A 110 13.782 4.650 -8.820 1.00 0.00 O ATOM 1655 CB ASN A 110 16.122 5.910 -9.783 1.00 0.00 C ATOM 1656 CG ASN A 110 15.807 7.354 -9.384 1.00 0.00 C ATOM 1657 OD1 ASN A 110 14.684 7.820 -9.478 1.00 0.00 O ATOM 1658 ND2 ASN A 110 16.859 8.032 -8.935 1.00 0.00 N ATOM 0 H ASN A 110 17.770 4.017 -7.669 1.00 0.00 H new ATOM 0 HA ASN A 110 16.189 5.604 -7.654 1.00 0.00 H new ATOM 0 HB2 ASN A 110 17.087 5.871 -10.288 1.00 0.00 H new ATOM 0 HB3 ASN A 110 15.376 5.554 -10.493 1.00 0.00 H new ATOM 0 HD21 ASN A 110 16.753 9.004 -8.643 1.00 0.00 H new ATOM 0 HD22 ASN A 110 17.772 7.580 -8.882 1.00 0.00 H new ATOM 1665 N VAL A 111 15.065 2.851 -8.337 1.00 0.00 N ATOM 1666 CA VAL A 111 13.950 1.919 -8.329 1.00 0.00 C ATOM 1667 C VAL A 111 13.652 1.499 -6.888 1.00 0.00 C ATOM 1668 O VAL A 111 14.570 1.247 -6.109 1.00 0.00 O ATOM 1669 CB VAL A 111 14.253 0.734 -9.248 1.00 0.00 C ATOM 1670 CG1 VAL A 111 13.392 -0.477 -8.881 1.00 0.00 C ATOM 1671 CG2 VAL A 111 14.064 1.116 -10.717 1.00 0.00 C ATOM 0 H VAL A 111 15.974 2.431 -8.142 1.00 0.00 H new ATOM 0 HA VAL A 111 13.051 2.395 -8.720 1.00 0.00 H new ATOM 0 HB VAL A 111 15.298 0.459 -9.106 1.00 0.00 H new ATOM 0 HG11 VAL A 111 13.626 -1.306 -9.549 1.00 0.00 H new ATOM 0 HG12 VAL A 111 13.598 -0.771 -7.852 1.00 0.00 H new ATOM 0 HG13 VAL A 111 12.338 -0.218 -8.981 1.00 0.00 H new ATOM 0 HG21 VAL A 111 14.286 0.255 -11.348 1.00 0.00 H new ATOM 0 HG22 VAL A 111 13.033 1.430 -10.881 1.00 0.00 H new ATOM 0 HG23 VAL A 111 14.738 1.935 -10.970 1.00 0.00 H new ATOM 1681 N VAL A 112 12.366 1.436 -6.578 1.00 0.00 N ATOM 1682 CA VAL A 112 11.936 1.050 -5.244 1.00 0.00 C ATOM 1683 C VAL A 112 11.497 -0.416 -5.259 1.00 0.00 C ATOM 1684 O VAL A 112 10.907 -0.881 -6.233 1.00 0.00 O ATOM 1685 CB VAL A 112 10.839 1.997 -4.754 1.00 0.00 C ATOM 1686 CG1 VAL A 112 10.319 1.569 -3.380 1.00 0.00 C ATOM 1687 CG2 VAL A 112 11.337 3.444 -4.725 1.00 0.00 C ATOM 0 H VAL A 112 11.607 1.646 -7.227 1.00 0.00 H new ATOM 0 HA VAL A 112 12.761 1.135 -4.537 1.00 0.00 H new ATOM 0 HB VAL A 112 10.009 1.942 -5.459 1.00 0.00 H new ATOM 0 HG11 VAL A 112 9.540 2.259 -3.055 1.00 0.00 H new ATOM 0 HG12 VAL A 112 9.908 0.562 -3.444 1.00 0.00 H new ATOM 0 HG13 VAL A 112 11.138 1.581 -2.661 1.00 0.00 H new ATOM 0 HG21 VAL A 112 10.538 4.097 -4.373 1.00 0.00 H new ATOM 0 HG22 VAL A 112 12.191 3.521 -4.053 1.00 0.00 H new ATOM 0 HG23 VAL A 112 11.637 3.746 -5.729 1.00 0.00 H new ATOM 1697 N SER A 113 11.802 -1.102 -4.168 1.00 0.00 N ATOM 1698 CA SER A 113 11.447 -2.506 -4.043 1.00 0.00 C ATOM 1699 C SER A 113 10.870 -2.778 -2.652 1.00 0.00 C ATOM 1700 O SER A 113 11.213 -2.093 -1.689 1.00 0.00 O ATOM 1701 CB SER A 113 12.657 -3.406 -4.301 1.00 0.00 C ATOM 1702 OG SER A 113 13.759 -2.678 -4.836 1.00 0.00 O ATOM 0 H SER A 113 12.291 -0.712 -3.362 1.00 0.00 H new ATOM 0 HA SER A 113 10.691 -2.736 -4.794 1.00 0.00 H new ATOM 0 HB2 SER A 113 12.957 -3.886 -3.369 1.00 0.00 H new ATOM 0 HB3 SER A 113 12.377 -4.200 -4.993 1.00 0.00 H new ATOM 0 HG SER A 113 14.512 -3.287 -4.985 1.00 0.00 H new ATOM 1708 N VAL A 114 10.004 -3.778 -2.591 1.00 0.00 N ATOM 1709 CA VAL A 114 9.377 -4.149 -1.334 1.00 0.00 C ATOM 1710 C VAL A 114 9.331 -5.674 -1.222 1.00 0.00 C ATOM 1711 O VAL A 114 8.528 -6.326 -1.888 1.00 0.00 O ATOM 1712 CB VAL A 114 7.995 -3.501 -1.227 1.00 0.00 C ATOM 1713 CG1 VAL A 114 7.120 -3.874 -2.425 1.00 0.00 C ATOM 1714 CG2 VAL A 114 7.312 -3.878 0.089 1.00 0.00 C ATOM 0 H VAL A 114 9.721 -4.343 -3.392 1.00 0.00 H new ATOM 0 HA VAL A 114 9.962 -3.778 -0.492 1.00 0.00 H new ATOM 0 HB VAL A 114 8.131 -2.420 -1.235 1.00 0.00 H new ATOM 0 HG11 VAL A 114 6.144 -3.400 -2.324 1.00 0.00 H new ATOM 0 HG12 VAL A 114 7.596 -3.532 -3.344 1.00 0.00 H new ATOM 0 HG13 VAL A 114 6.996 -4.956 -2.462 1.00 0.00 H new ATOM 0 HG21 VAL A 114 6.332 -3.404 0.139 1.00 0.00 H new ATOM 0 HG22 VAL A 114 7.195 -4.960 0.141 1.00 0.00 H new ATOM 0 HG23 VAL A 114 7.922 -3.539 0.926 1.00 0.00 H new ATOM 1724 N ASN A 115 10.204 -6.200 -0.375 1.00 0.00 N ATOM 1725 CA ASN A 115 10.274 -7.636 -0.167 1.00 0.00 C ATOM 1726 C ASN A 115 10.949 -8.290 -1.374 1.00 0.00 C ATOM 1727 O ASN A 115 10.679 -9.448 -1.689 1.00 0.00 O ATOM 1728 CB ASN A 115 8.876 -8.240 -0.022 1.00 0.00 C ATOM 1729 CG ASN A 115 7.997 -7.377 0.885 1.00 0.00 C ATOM 1730 OD1 ASN A 115 8.471 -6.563 1.660 1.00 0.00 O ATOM 1731 ND2 ASN A 115 6.693 -7.600 0.746 1.00 0.00 N ATOM 0 H ASN A 115 10.869 -5.657 0.175 1.00 0.00 H new ATOM 0 HA ASN A 115 10.842 -7.817 0.746 1.00 0.00 H new ATOM 0 HB2 ASN A 115 8.412 -8.331 -1.004 1.00 0.00 H new ATOM 0 HB3 ASN A 115 8.952 -9.246 0.390 1.00 0.00 H new ATOM 0 HD21 ASN A 115 6.023 -7.074 1.307 1.00 0.00 H new ATOM 0 HD22 ASN A 115 6.363 -8.297 0.078 1.00 0.00 H new ATOM 1738 N LYS A 116 11.813 -7.519 -2.018 1.00 0.00 N ATOM 1739 CA LYS A 116 12.528 -8.008 -3.184 1.00 0.00 C ATOM 1740 C LYS A 116 11.576 -8.050 -4.381 1.00 0.00 C ATOM 1741 O LYS A 116 11.759 -8.851 -5.297 1.00 0.00 O ATOM 1742 CB LYS A 116 13.193 -9.352 -2.880 1.00 0.00 C ATOM 1743 CG LYS A 116 14.717 -9.215 -2.846 1.00 0.00 C ATOM 1744 CD LYS A 116 15.395 -10.528 -3.241 1.00 0.00 C ATOM 1745 CE LYS A 116 15.322 -11.547 -2.102 1.00 0.00 C ATOM 1746 NZ LYS A 116 16.641 -12.186 -1.894 1.00 0.00 N ATOM 0 H LYS A 116 12.034 -6.559 -1.754 1.00 0.00 H new ATOM 0 HA LYS A 116 13.339 -7.329 -3.445 1.00 0.00 H new ATOM 0 HB2 LYS A 116 12.837 -9.729 -1.921 1.00 0.00 H new ATOM 0 HB3 LYS A 116 12.907 -10.083 -3.636 1.00 0.00 H new ATOM 0 HG2 LYS A 116 15.029 -8.422 -3.525 1.00 0.00 H new ATOM 0 HG3 LYS A 116 15.037 -8.923 -1.846 1.00 0.00 H new ATOM 0 HD2 LYS A 116 14.915 -10.936 -4.130 1.00 0.00 H new ATOM 0 HD3 LYS A 116 16.437 -10.340 -3.499 1.00 0.00 H new ATOM 0 HE2 LYS A 116 15.001 -11.054 -1.184 1.00 0.00 H new ATOM 0 HE3 LYS A 116 14.575 -12.307 -2.333 1.00 0.00 H new ATOM 0 HZ1 LYS A 116 16.574 -12.875 -1.118 1.00 0.00 H new ATOM 0 HZ2 LYS A 116 16.932 -12.673 -2.765 1.00 0.00 H new ATOM 0 HZ3 LYS A 116 17.345 -11.459 -1.653 1.00 0.00 H new ATOM 1760 N GLU A 117 10.579 -7.178 -4.335 1.00 0.00 N ATOM 1761 CA GLU A 117 9.598 -7.106 -5.404 1.00 0.00 C ATOM 1762 C GLU A 117 9.594 -5.708 -6.027 1.00 0.00 C ATOM 1763 O GLU A 117 9.779 -4.713 -5.329 1.00 0.00 O ATOM 1764 CB GLU A 117 8.205 -7.483 -4.896 1.00 0.00 C ATOM 1765 CG GLU A 117 8.025 -9.002 -4.868 1.00 0.00 C ATOM 1766 CD GLU A 117 6.928 -9.442 -5.840 1.00 0.00 C ATOM 1767 OE1 GLU A 117 5.792 -8.948 -5.675 1.00 0.00 O ATOM 1768 OE2 GLU A 117 7.251 -10.263 -6.726 1.00 0.00 O ATOM 0 H GLU A 117 10.430 -6.516 -3.574 1.00 0.00 H new ATOM 0 HA GLU A 117 9.875 -7.826 -6.174 1.00 0.00 H new ATOM 0 HB2 GLU A 117 8.057 -7.077 -3.895 1.00 0.00 H new ATOM 0 HB3 GLU A 117 7.446 -7.035 -5.538 1.00 0.00 H new ATOM 0 HG2 GLU A 117 8.965 -9.488 -5.130 1.00 0.00 H new ATOM 0 HG3 GLU A 117 7.771 -9.323 -3.858 1.00 0.00 H new ATOM 1775 N PRO A 118 9.376 -5.678 -7.369 1.00 0.00 N ATOM 1776 CA PRO A 118 9.346 -4.420 -8.095 1.00 0.00 C ATOM 1777 C PRO A 118 8.041 -3.666 -7.831 1.00 0.00 C ATOM 1778 O PRO A 118 6.961 -4.255 -7.869 1.00 0.00 O ATOM 1779 CB PRO A 118 9.527 -4.802 -9.554 1.00 0.00 C ATOM 1780 CG PRO A 118 9.186 -6.281 -9.643 1.00 0.00 C ATOM 1781 CD PRO A 118 9.154 -6.837 -8.229 1.00 0.00 C ATOM 0 HA PRO A 118 10.130 -3.733 -7.778 1.00 0.00 H new ATOM 0 HB2 PRO A 118 8.874 -4.211 -10.196 1.00 0.00 H new ATOM 0 HB3 PRO A 118 10.550 -4.617 -9.882 1.00 0.00 H new ATOM 0 HG2 PRO A 118 8.221 -6.422 -10.131 1.00 0.00 H new ATOM 0 HG3 PRO A 118 9.927 -6.808 -10.244 1.00 0.00 H new ATOM 0 HD2 PRO A 118 8.198 -7.313 -8.012 1.00 0.00 H new ATOM 0 HD3 PRO A 118 9.926 -7.592 -8.083 1.00 0.00 H new ATOM 1789 N VAL A 119 8.183 -2.375 -7.569 1.00 0.00 N ATOM 1790 CA VAL A 119 7.028 -1.535 -7.299 1.00 0.00 C ATOM 1791 C VAL A 119 6.527 -0.927 -8.611 1.00 0.00 C ATOM 1792 O VAL A 119 7.310 -0.696 -9.531 1.00 0.00 O ATOM 1793 CB VAL A 119 7.383 -0.480 -6.249 1.00 0.00 C ATOM 1794 CG1 VAL A 119 6.255 0.543 -6.097 1.00 0.00 C ATOM 1795 CG2 VAL A 119 7.714 -1.134 -4.906 1.00 0.00 C ATOM 0 H VAL A 119 9.080 -1.890 -7.538 1.00 0.00 H new ATOM 0 HA VAL A 119 6.213 -2.128 -6.883 1.00 0.00 H new ATOM 0 HB VAL A 119 8.272 0.049 -6.592 1.00 0.00 H new ATOM 0 HG11 VAL A 119 6.532 1.282 -5.345 1.00 0.00 H new ATOM 0 HG12 VAL A 119 6.086 1.042 -7.051 1.00 0.00 H new ATOM 0 HG13 VAL A 119 5.342 0.035 -5.787 1.00 0.00 H new ATOM 0 HG21 VAL A 119 7.963 -0.363 -4.177 1.00 0.00 H new ATOM 0 HG22 VAL A 119 6.852 -1.700 -4.555 1.00 0.00 H new ATOM 0 HG23 VAL A 119 8.564 -1.806 -5.028 1.00 0.00 H new ATOM 1805 N ALA A 120 5.225 -0.686 -8.655 1.00 0.00 N ATOM 1806 CA ALA A 120 4.611 -0.109 -9.839 1.00 0.00 C ATOM 1807 C ALA A 120 4.816 1.407 -9.828 1.00 0.00 C ATOM 1808 O ALA A 120 5.526 1.947 -10.674 1.00 0.00 O ATOM 1809 CB ALA A 120 3.131 -0.497 -9.886 1.00 0.00 C ATOM 0 H ALA A 120 4.578 -0.880 -7.890 1.00 0.00 H new ATOM 0 HA ALA A 120 5.080 -0.498 -10.743 1.00 0.00 H new ATOM 0 HB1 ALA A 120 2.670 -0.065 -10.774 1.00 0.00 H new ATOM 0 HB2 ALA A 120 3.040 -1.583 -9.922 1.00 0.00 H new ATOM 0 HB3 ALA A 120 2.628 -0.120 -8.996 1.00 0.00 H new ATOM 1815 N GLU A 121 4.180 2.051 -8.859 1.00 0.00 N ATOM 1816 CA GLU A 121 4.284 3.494 -8.727 1.00 0.00 C ATOM 1817 C GLU A 121 4.227 3.897 -7.252 1.00 0.00 C ATOM 1818 O GLU A 121 3.152 4.178 -6.723 1.00 0.00 O ATOM 1819 CB GLU A 121 3.190 4.198 -9.531 1.00 0.00 C ATOM 1820 CG GLU A 121 3.622 4.401 -10.985 1.00 0.00 C ATOM 1821 CD GLU A 121 4.521 5.631 -11.124 1.00 0.00 C ATOM 1822 OE1 GLU A 121 5.260 5.906 -10.154 1.00 0.00 O ATOM 1823 OE2 GLU A 121 4.448 6.269 -12.196 1.00 0.00 O ATOM 0 H GLU A 121 3.591 1.600 -8.159 1.00 0.00 H new ATOM 0 HA GLU A 121 5.246 3.809 -9.132 1.00 0.00 H new ATOM 0 HB2 GLU A 121 2.274 3.608 -9.499 1.00 0.00 H new ATOM 0 HB3 GLU A 121 2.964 5.163 -9.077 1.00 0.00 H new ATOM 0 HG2 GLU A 121 4.153 3.517 -11.337 1.00 0.00 H new ATOM 0 HG3 GLU A 121 2.741 4.517 -11.617 1.00 0.00 H new ATOM 1830 N PRO A 122 5.427 3.914 -6.614 1.00 0.00 N ATOM 1831 CA PRO A 122 5.524 4.278 -5.210 1.00 0.00 C ATOM 1832 C PRO A 122 5.364 5.788 -5.024 1.00 0.00 C ATOM 1833 O PRO A 122 5.185 6.522 -5.995 1.00 0.00 O ATOM 1834 CB PRO A 122 6.882 3.765 -4.763 1.00 0.00 C ATOM 1835 CG PRO A 122 7.686 3.548 -6.035 1.00 0.00 C ATOM 1836 CD PRO A 122 6.720 3.588 -7.209 1.00 0.00 C ATOM 0 HA PRO A 122 4.730 3.840 -4.606 1.00 0.00 H new ATOM 0 HB2 PRO A 122 7.374 4.484 -4.108 1.00 0.00 H new ATOM 0 HB3 PRO A 122 6.783 2.837 -4.201 1.00 0.00 H new ATOM 0 HG2 PRO A 122 8.448 4.320 -6.141 1.00 0.00 H new ATOM 0 HG3 PRO A 122 8.205 2.590 -6.000 1.00 0.00 H new ATOM 0 HD2 PRO A 122 7.019 4.337 -7.942 1.00 0.00 H new ATOM 0 HD3 PRO A 122 6.687 2.630 -7.728 1.00 0.00 H new ATOM 1844 N ASP A 123 5.435 6.208 -3.769 1.00 0.00 N ATOM 1845 CA ASP A 123 5.301 7.618 -3.443 1.00 0.00 C ATOM 1846 C ASP A 123 3.845 8.046 -3.640 1.00 0.00 C ATOM 1847 O ASP A 123 3.575 9.061 -4.280 1.00 0.00 O ATOM 1848 CB ASP A 123 6.175 8.480 -4.355 1.00 0.00 C ATOM 1849 CG ASP A 123 6.938 9.602 -3.648 1.00 0.00 C ATOM 1850 OD1 ASP A 123 7.024 9.532 -2.402 1.00 0.00 O ATOM 1851 OD2 ASP A 123 7.418 10.504 -4.368 1.00 0.00 O ATOM 0 H ASP A 123 5.584 5.597 -2.966 1.00 0.00 H new ATOM 0 HA ASP A 123 5.615 7.756 -2.408 1.00 0.00 H new ATOM 0 HB2 ASP A 123 6.894 7.835 -4.860 1.00 0.00 H new ATOM 0 HB3 ASP A 123 5.544 8.921 -5.127 1.00 0.00 H new ATOM 1856 N ILE A 124 2.946 7.251 -3.079 1.00 0.00 N ATOM 1857 CA ILE A 124 1.525 7.535 -3.185 1.00 0.00 C ATOM 1858 C ILE A 124 1.037 8.170 -1.881 1.00 0.00 C ATOM 1859 O ILE A 124 0.670 7.464 -0.943 1.00 0.00 O ATOM 1860 CB ILE A 124 0.755 6.274 -3.581 1.00 0.00 C ATOM 1861 CG1 ILE A 124 1.429 5.568 -4.759 1.00 0.00 C ATOM 1862 CG2 ILE A 124 -0.713 6.596 -3.870 1.00 0.00 C ATOM 1863 CD1 ILE A 124 0.883 4.149 -4.932 1.00 0.00 C ATOM 0 H ILE A 124 3.174 6.410 -2.549 1.00 0.00 H new ATOM 0 HA ILE A 124 1.339 8.257 -3.980 1.00 0.00 H new ATOM 0 HB ILE A 124 0.773 5.583 -2.738 1.00 0.00 H new ATOM 0 HG12 ILE A 124 1.264 6.139 -5.673 1.00 0.00 H new ATOM 0 HG13 ILE A 124 2.506 5.530 -4.597 1.00 0.00 H new ATOM 0 HG21 ILE A 124 -1.238 5.682 -4.149 1.00 0.00 H new ATOM 0 HG22 ILE A 124 -1.174 7.022 -2.979 1.00 0.00 H new ATOM 0 HG23 ILE A 124 -0.774 7.314 -4.688 1.00 0.00 H new ATOM 0 HD11 ILE A 124 1.378 3.669 -5.776 1.00 0.00 H new ATOM 0 HD12 ILE A 124 1.071 3.574 -4.026 1.00 0.00 H new ATOM 0 HD13 ILE A 124 -0.190 4.192 -5.118 1.00 0.00 H new ATOM 1875 N MET A 125 1.049 9.495 -1.864 1.00 0.00 N ATOM 1876 CA MET A 125 0.613 10.232 -0.691 1.00 0.00 C ATOM 1877 C MET A 125 -0.907 10.154 -0.528 1.00 0.00 C ATOM 1878 O MET A 125 -1.651 10.459 -1.459 1.00 0.00 O ATOM 1879 CB MET A 125 1.038 11.696 -0.820 1.00 0.00 C ATOM 1880 CG MET A 125 2.545 11.849 -0.607 1.00 0.00 C ATOM 1881 SD MET A 125 2.866 12.550 1.003 1.00 0.00 S ATOM 1882 CE MET A 125 2.556 11.123 2.029 1.00 0.00 C ATOM 0 H MET A 125 1.354 10.077 -2.644 1.00 0.00 H new ATOM 0 HA MET A 125 1.078 9.786 0.188 1.00 0.00 H new ATOM 0 HB2 MET A 125 0.766 12.072 -1.806 1.00 0.00 H new ATOM 0 HB3 MET A 125 0.500 12.300 -0.089 1.00 0.00 H new ATOM 0 HG2 MET A 125 3.033 10.878 -0.694 1.00 0.00 H new ATOM 0 HG3 MET A 125 2.967 12.489 -1.382 1.00 0.00 H new ATOM 0 HE1 MET A 125 3.006 11.275 3.010 1.00 0.00 H new ATOM 0 HE2 MET A 125 1.481 10.982 2.141 1.00 0.00 H new ATOM 0 HE3 MET A 125 2.991 10.239 1.563 1.00 0.00 H new ATOM 1892 N ALA A 126 -1.323 9.744 0.661 1.00 0.00 N ATOM 1893 CA ALA A 126 -2.740 9.622 0.957 1.00 0.00 C ATOM 1894 C ALA A 126 -3.159 10.755 1.896 1.00 0.00 C ATOM 1895 O ALA A 126 -2.389 11.683 2.137 1.00 0.00 O ATOM 1896 CB ALA A 126 -3.021 8.239 1.550 1.00 0.00 C ATOM 0 H ALA A 126 -0.703 9.492 1.431 1.00 0.00 H new ATOM 0 HA ALA A 126 -3.332 9.712 0.046 1.00 0.00 H new ATOM 0 HB1 ALA A 126 -4.084 8.148 1.772 1.00 0.00 H new ATOM 0 HB2 ALA A 126 -2.733 7.470 0.833 1.00 0.00 H new ATOM 0 HB3 ALA A 126 -2.447 8.113 2.468 1.00 0.00 H new ATOM 1902 N THR A 127 -4.379 10.641 2.400 1.00 0.00 N ATOM 1903 CA THR A 127 -4.910 11.645 3.307 1.00 0.00 C ATOM 1904 C THR A 127 -4.656 11.238 4.760 1.00 0.00 C ATOM 1905 O THR A 127 -5.092 11.922 5.685 1.00 0.00 O ATOM 1906 CB THR A 127 -6.393 11.839 2.981 1.00 0.00 C ATOM 1907 OG1 THR A 127 -6.546 13.253 2.896 1.00 0.00 O ATOM 1908 CG2 THR A 127 -7.305 11.435 4.141 1.00 0.00 C ATOM 0 H THR A 127 -5.015 9.869 2.198 1.00 0.00 H new ATOM 0 HA THR A 127 -4.405 12.602 3.177 1.00 0.00 H new ATOM 0 HB THR A 127 -6.650 11.256 2.097 1.00 0.00 H new ATOM 0 HG1 THR A 127 -7.260 13.467 2.260 1.00 0.00 H new ATOM 0 HG21 THR A 127 -8.346 11.592 3.857 1.00 0.00 H new ATOM 0 HG22 THR A 127 -7.148 10.383 4.377 1.00 0.00 H new ATOM 0 HG23 THR A 127 -7.072 12.042 5.016 1.00 0.00 H new ATOM 1916 N ASN A 128 -3.952 10.126 4.915 1.00 0.00 N ATOM 1917 CA ASN A 128 -3.635 9.620 6.240 1.00 0.00 C ATOM 1918 C ASN A 128 -2.687 8.426 6.112 1.00 0.00 C ATOM 1919 O ASN A 128 -2.944 7.363 6.674 1.00 0.00 O ATOM 1920 CB ASN A 128 -4.896 9.148 6.966 1.00 0.00 C ATOM 1921 CG ASN A 128 -5.724 8.218 6.077 1.00 0.00 C ATOM 1922 OD1 ASN A 128 -5.614 8.217 4.862 1.00 0.00 O ATOM 1923 ND2 ASN A 128 -6.559 7.429 6.748 1.00 0.00 N ATOM 0 H ASN A 128 -3.592 9.561 4.145 1.00 0.00 H new ATOM 0 HA ASN A 128 -3.174 10.428 6.808 1.00 0.00 H new ATOM 0 HB2 ASN A 128 -4.619 8.629 7.883 1.00 0.00 H new ATOM 0 HB3 ASN A 128 -5.497 10.010 7.256 1.00 0.00 H new ATOM 0 HD21 ASN A 128 -7.156 6.773 6.245 1.00 0.00 H new ATOM 0 HD22 ASN A 128 -6.602 7.480 7.766 1.00 0.00 H new ATOM 1930 N GLY A 129 -1.613 8.641 5.367 1.00 0.00 N ATOM 1931 CA GLY A 129 -0.626 7.596 5.158 1.00 0.00 C ATOM 1932 C GLY A 129 -0.052 7.659 3.741 1.00 0.00 C ATOM 1933 O GLY A 129 -0.160 8.684 3.069 1.00 0.00 O ATOM 0 H GLY A 129 -1.405 9.524 4.901 1.00 0.00 H new ATOM 0 HA2 GLY A 129 0.179 7.701 5.885 1.00 0.00 H new ATOM 0 HA3 GLY A 129 -1.083 6.621 5.326 1.00 0.00 H new ATOM 1937 N VAL A 130 0.545 6.550 3.328 1.00 0.00 N ATOM 1938 CA VAL A 130 1.135 6.467 2.003 1.00 0.00 C ATOM 1939 C VAL A 130 0.798 5.109 1.384 1.00 0.00 C ATOM 1940 O VAL A 130 0.287 4.222 2.065 1.00 0.00 O ATOM 1941 CB VAL A 130 2.641 6.730 2.084 1.00 0.00 C ATOM 1942 CG1 VAL A 130 3.377 5.525 2.674 1.00 0.00 C ATOM 1943 CG2 VAL A 130 3.207 7.100 0.712 1.00 0.00 C ATOM 0 H VAL A 130 0.633 5.702 3.888 1.00 0.00 H new ATOM 0 HA VAL A 130 0.719 7.234 1.350 1.00 0.00 H new ATOM 0 HB VAL A 130 2.798 7.578 2.751 1.00 0.00 H new ATOM 0 HG11 VAL A 130 4.445 5.738 2.720 1.00 0.00 H new ATOM 0 HG12 VAL A 130 3.003 5.326 3.678 1.00 0.00 H new ATOM 0 HG13 VAL A 130 3.208 4.652 2.044 1.00 0.00 H new ATOM 0 HG21 VAL A 130 4.278 7.282 0.797 1.00 0.00 H new ATOM 0 HG22 VAL A 130 3.032 6.282 0.014 1.00 0.00 H new ATOM 0 HG23 VAL A 130 2.714 8.001 0.346 1.00 0.00 H new ATOM 1953 N VAL A 131 1.098 4.990 0.099 1.00 0.00 N ATOM 1954 CA VAL A 131 0.833 3.756 -0.620 1.00 0.00 C ATOM 1955 C VAL A 131 1.911 3.550 -1.686 1.00 0.00 C ATOM 1956 O VAL A 131 2.560 4.505 -2.110 1.00 0.00 O ATOM 1957 CB VAL A 131 -0.583 3.782 -1.200 1.00 0.00 C ATOM 1958 CG1 VAL A 131 -0.776 2.663 -2.226 1.00 0.00 C ATOM 1959 CG2 VAL A 131 -1.632 3.695 -0.090 1.00 0.00 C ATOM 0 H VAL A 131 1.522 5.728 -0.463 1.00 0.00 H new ATOM 0 HA VAL A 131 0.878 2.903 0.057 1.00 0.00 H new ATOM 0 HB VAL A 131 -0.717 4.734 -1.713 1.00 0.00 H new ATOM 0 HG11 VAL A 131 -1.790 2.704 -2.623 1.00 0.00 H new ATOM 0 HG12 VAL A 131 -0.063 2.789 -3.040 1.00 0.00 H new ATOM 0 HG13 VAL A 131 -0.613 1.698 -1.747 1.00 0.00 H new ATOM 0 HG21 VAL A 131 -2.629 3.715 -0.529 1.00 0.00 H new ATOM 0 HG22 VAL A 131 -1.499 2.766 0.465 1.00 0.00 H new ATOM 0 HG23 VAL A 131 -1.516 4.541 0.587 1.00 0.00 H new ATOM 1969 N HIS A 132 2.069 2.297 -2.088 1.00 0.00 N ATOM 1970 CA HIS A 132 3.058 1.953 -3.095 1.00 0.00 C ATOM 1971 C HIS A 132 2.526 0.816 -3.969 1.00 0.00 C ATOM 1972 O HIS A 132 2.577 -0.349 -3.577 1.00 0.00 O ATOM 1973 CB HIS A 132 4.403 1.623 -2.446 1.00 0.00 C ATOM 1974 CG HIS A 132 4.866 2.646 -1.436 1.00 0.00 C ATOM 1975 ND1 HIS A 132 5.405 3.868 -1.800 1.00 0.00 N ATOM 1976 CD2 HIS A 132 4.863 2.617 -0.073 1.00 0.00 C ATOM 1977 CE1 HIS A 132 5.710 4.535 -0.697 1.00 0.00 C ATOM 1978 NE2 HIS A 132 5.374 3.758 0.372 1.00 0.00 N ATOM 0 H HIS A 132 1.528 1.508 -1.734 1.00 0.00 H new ATOM 0 HA HIS A 132 3.235 2.811 -3.744 1.00 0.00 H new ATOM 0 HB2 HIS A 132 4.330 0.652 -1.957 1.00 0.00 H new ATOM 0 HB3 HIS A 132 5.158 1.531 -3.226 1.00 0.00 H new ATOM 0 HD2 HIS A 132 4.505 1.803 0.541 1.00 0.00 H new ATOM 0 HE1 HIS A 132 6.148 5.521 -0.652 1.00 0.00 H new ATOM 0 HE2 HIS A 132 5.495 4.012 1.352 1.00 0.00 H new ATOM 1986 N VAL A 133 2.028 1.193 -5.137 1.00 0.00 N ATOM 1987 CA VAL A 133 1.487 0.219 -6.070 1.00 0.00 C ATOM 1988 C VAL A 133 2.571 -0.802 -6.420 1.00 0.00 C ATOM 1989 O VAL A 133 3.697 -0.430 -6.746 1.00 0.00 O ATOM 1990 CB VAL A 133 0.917 0.931 -7.298 1.00 0.00 C ATOM 1991 CG1 VAL A 133 0.382 -0.077 -8.317 1.00 0.00 C ATOM 1992 CG2 VAL A 133 -0.167 1.934 -6.897 1.00 0.00 C ATOM 0 H VAL A 133 1.988 2.160 -5.459 1.00 0.00 H new ATOM 0 HA VAL A 133 0.661 -0.327 -5.615 1.00 0.00 H new ATOM 0 HB VAL A 133 1.728 1.486 -7.770 1.00 0.00 H new ATOM 0 HG11 VAL A 133 -0.017 0.455 -9.180 1.00 0.00 H new ATOM 0 HG12 VAL A 133 1.190 -0.734 -8.638 1.00 0.00 H new ATOM 0 HG13 VAL A 133 -0.409 -0.672 -7.860 1.00 0.00 H new ATOM 0 HG21 VAL A 133 -0.555 2.426 -7.789 1.00 0.00 H new ATOM 0 HG22 VAL A 133 -0.977 1.411 -6.390 1.00 0.00 H new ATOM 0 HG23 VAL A 133 0.258 2.681 -6.227 1.00 0.00 H new ATOM 2002 N ILE A 134 2.193 -2.069 -6.342 1.00 0.00 N ATOM 2003 CA ILE A 134 3.119 -3.147 -6.647 1.00 0.00 C ATOM 2004 C ILE A 134 2.707 -3.811 -7.962 1.00 0.00 C ATOM 2005 O ILE A 134 1.637 -3.525 -8.498 1.00 0.00 O ATOM 2006 CB ILE A 134 3.215 -4.120 -5.470 1.00 0.00 C ATOM 2007 CG1 ILE A 134 1.928 -4.109 -4.643 1.00 0.00 C ATOM 2008 CG2 ILE A 134 4.449 -3.825 -4.614 1.00 0.00 C ATOM 2009 CD1 ILE A 134 1.866 -5.319 -3.709 1.00 0.00 C ATOM 0 H ILE A 134 1.258 -2.374 -6.072 1.00 0.00 H new ATOM 0 HA ILE A 134 4.126 -2.755 -6.790 1.00 0.00 H new ATOM 0 HB ILE A 134 3.333 -5.128 -5.869 1.00 0.00 H new ATOM 0 HG12 ILE A 134 1.875 -3.191 -4.058 1.00 0.00 H new ATOM 0 HG13 ILE A 134 1.064 -4.114 -5.308 1.00 0.00 H new ATOM 0 HG21 ILE A 134 4.494 -4.531 -3.784 1.00 0.00 H new ATOM 0 HG22 ILE A 134 5.347 -3.925 -5.224 1.00 0.00 H new ATOM 0 HG23 ILE A 134 4.386 -2.809 -4.223 1.00 0.00 H new ATOM 0 HD11 ILE A 134 0.941 -5.287 -3.133 1.00 0.00 H new ATOM 0 HD12 ILE A 134 1.895 -6.235 -4.298 1.00 0.00 H new ATOM 0 HD13 ILE A 134 2.718 -5.298 -3.029 1.00 0.00 H new ATOM 2021 N THR A 135 3.578 -4.685 -8.444 1.00 0.00 N ATOM 2022 CA THR A 135 3.318 -5.393 -9.687 1.00 0.00 C ATOM 2023 C THR A 135 3.256 -6.901 -9.439 1.00 0.00 C ATOM 2024 O THR A 135 3.597 -7.693 -10.316 1.00 0.00 O ATOM 2025 CB THR A 135 4.393 -4.986 -10.696 1.00 0.00 C ATOM 2026 OG1 THR A 135 5.620 -5.276 -10.032 1.00 0.00 O ATOM 2027 CG2 THR A 135 4.441 -3.474 -10.924 1.00 0.00 C ATOM 0 H THR A 135 4.464 -4.919 -7.997 1.00 0.00 H new ATOM 0 HA THR A 135 2.346 -5.124 -10.100 1.00 0.00 H new ATOM 0 HB THR A 135 4.209 -5.490 -11.645 1.00 0.00 H new ATOM 0 HG1 THR A 135 5.809 -4.576 -9.373 1.00 0.00 H new ATOM 0 HG21 THR A 135 5.221 -3.240 -11.649 1.00 0.00 H new ATOM 0 HG22 THR A 135 3.478 -3.133 -11.304 1.00 0.00 H new ATOM 0 HG23 THR A 135 4.658 -2.971 -9.982 1.00 0.00 H new ATOM 2035 N ASN A 136 2.818 -7.254 -8.239 1.00 0.00 N ATOM 2036 CA ASN A 136 2.707 -8.653 -7.865 1.00 0.00 C ATOM 2037 C ASN A 136 2.184 -8.753 -6.430 1.00 0.00 C ATOM 2038 O ASN A 136 2.380 -7.840 -5.629 1.00 0.00 O ATOM 2039 CB ASN A 136 4.069 -9.348 -7.920 1.00 0.00 C ATOM 2040 CG ASN A 136 4.172 -10.255 -9.148 1.00 0.00 C ATOM 2041 OD1 ASN A 136 5.014 -9.813 -10.078 1.00 0.00 O flip ATOM 2042 ND2 ASN A 136 3.530 -11.288 -9.245 1.00 0.00 N flip ATOM 0 H ASN A 136 2.536 -6.595 -7.513 1.00 0.00 H new ATOM 0 HA ASN A 136 2.027 -9.136 -8.566 1.00 0.00 H new ATOM 0 HB2 ASN A 136 4.862 -8.601 -7.948 1.00 0.00 H new ATOM 0 HB3 ASN A 136 4.218 -9.937 -7.015 1.00 0.00 H new ATOM 0 HD21 ASN A 136 2.901 -11.570 -8.493 1.00 0.00 H new ATOM 0 HD22 ASN A 136 3.623 -11.870 -10.078 1.00 0.00 H new ATOM 2049 N VAL A 137 1.529 -9.870 -6.150 1.00 0.00 N ATOM 2050 CA VAL A 137 0.976 -10.101 -4.826 1.00 0.00 C ATOM 2051 C VAL A 137 2.092 -10.559 -3.885 1.00 0.00 C ATOM 2052 O VAL A 137 2.606 -11.669 -4.020 1.00 0.00 O ATOM 2053 CB VAL A 137 -0.183 -11.097 -4.909 1.00 0.00 C ATOM 2054 CG1 VAL A 137 -0.708 -11.444 -3.515 1.00 0.00 C ATOM 2055 CG2 VAL A 137 -1.304 -10.559 -5.800 1.00 0.00 C ATOM 0 H VAL A 137 1.369 -10.625 -6.817 1.00 0.00 H new ATOM 0 HA VAL A 137 0.565 -9.178 -4.417 1.00 0.00 H new ATOM 0 HB VAL A 137 0.194 -12.014 -5.362 1.00 0.00 H new ATOM 0 HG11 VAL A 137 -1.531 -12.153 -3.602 1.00 0.00 H new ATOM 0 HG12 VAL A 137 0.093 -11.889 -2.925 1.00 0.00 H new ATOM 0 HG13 VAL A 137 -1.061 -10.538 -3.023 1.00 0.00 H new ATOM 0 HG21 VAL A 137 -2.115 -11.286 -5.842 1.00 0.00 H new ATOM 0 HG22 VAL A 137 -1.678 -9.621 -5.388 1.00 0.00 H new ATOM 0 HG23 VAL A 137 -0.919 -10.386 -6.805 1.00 0.00 H new ATOM 2065 N LEU A 138 2.434 -9.682 -2.952 1.00 0.00 N ATOM 2066 CA LEU A 138 3.479 -9.983 -1.989 1.00 0.00 C ATOM 2067 C LEU A 138 3.053 -11.181 -1.138 1.00 0.00 C ATOM 2068 O LEU A 138 1.878 -11.544 -1.114 1.00 0.00 O ATOM 2069 CB LEU A 138 3.826 -8.739 -1.169 1.00 0.00 C ATOM 2070 CG LEU A 138 4.213 -7.494 -1.970 1.00 0.00 C ATOM 2071 CD1 LEU A 138 3.985 -6.222 -1.151 1.00 0.00 C ATOM 2072 CD2 LEU A 138 5.652 -7.596 -2.482 1.00 0.00 C ATOM 0 H LEU A 138 2.005 -8.763 -2.843 1.00 0.00 H new ATOM 0 HA LEU A 138 4.399 -10.266 -2.501 1.00 0.00 H new ATOM 0 HB2 LEU A 138 2.970 -8.491 -0.541 1.00 0.00 H new ATOM 0 HB3 LEU A 138 4.650 -8.987 -0.500 1.00 0.00 H new ATOM 0 HG LEU A 138 3.564 -7.435 -2.844 1.00 0.00 H new ATOM 0 HD11 LEU A 138 4.268 -5.352 -1.744 1.00 0.00 H new ATOM 0 HD12 LEU A 138 2.932 -6.149 -0.878 1.00 0.00 H new ATOM 0 HD13 LEU A 138 4.592 -6.258 -0.247 1.00 0.00 H new ATOM 0 HD21 LEU A 138 5.901 -6.698 -3.048 1.00 0.00 H new ATOM 0 HD22 LEU A 138 6.333 -7.693 -1.636 1.00 0.00 H new ATOM 0 HD23 LEU A 138 5.748 -8.470 -3.127 1.00 0.00 H new ATOM 2084 N GLN A 139 4.032 -11.763 -0.461 1.00 0.00 N ATOM 2085 CA GLN A 139 3.773 -12.913 0.389 1.00 0.00 C ATOM 2086 C GLN A 139 4.631 -12.841 1.654 1.00 0.00 C ATOM 2087 O GLN A 139 5.693 -12.221 1.655 1.00 0.00 O ATOM 2088 CB GLN A 139 4.020 -14.220 -0.367 1.00 0.00 C ATOM 2089 CG GLN A 139 2.836 -14.560 -1.275 1.00 0.00 C ATOM 2090 CD GLN A 139 3.187 -15.706 -2.226 1.00 0.00 C ATOM 2091 OE1 GLN A 139 4.323 -16.137 -2.328 1.00 0.00 O ATOM 2092 NE2 GLN A 139 2.149 -16.173 -2.915 1.00 0.00 N ATOM 0 H GLN A 139 5.006 -11.460 -0.484 1.00 0.00 H new ATOM 0 HA GLN A 139 2.724 -12.894 0.683 1.00 0.00 H new ATOM 0 HB2 GLN A 139 4.928 -14.133 -0.964 1.00 0.00 H new ATOM 0 HB3 GLN A 139 4.182 -15.030 0.344 1.00 0.00 H new ATOM 0 HG2 GLN A 139 1.975 -14.838 -0.667 1.00 0.00 H new ATOM 0 HG3 GLN A 139 2.550 -13.680 -1.850 1.00 0.00 H new ATOM 0 HE21 GLN A 139 1.223 -15.766 -2.781 1.00 0.00 H new ATOM 0 HE22 GLN A 139 2.279 -16.938 -3.577 1.00 0.00 H new ATOM 2101 N PRO A 140 4.124 -13.501 2.730 1.00 0.00 N ATOM 2102 CA PRO A 140 4.831 -13.518 3.999 1.00 0.00 C ATOM 2103 C PRO A 140 6.034 -14.461 3.944 1.00 0.00 C ATOM 2104 O PRO A 140 5.954 -15.542 3.362 1.00 0.00 O ATOM 2105 CB PRO A 140 3.791 -13.941 5.024 1.00 0.00 C ATOM 2106 CG PRO A 140 2.668 -14.592 4.233 1.00 0.00 C ATOM 2107 CD PRO A 140 2.868 -14.245 2.767 1.00 0.00 C ATOM 0 HA PRO A 140 5.253 -12.547 4.258 1.00 0.00 H new ATOM 0 HB2 PRO A 140 4.215 -14.638 5.746 1.00 0.00 H new ATOM 0 HB3 PRO A 140 3.425 -13.082 5.587 1.00 0.00 H new ATOM 0 HG2 PRO A 140 2.678 -15.673 4.374 1.00 0.00 H new ATOM 0 HG3 PRO A 140 1.699 -14.234 4.581 1.00 0.00 H new ATOM 0 HD2 PRO A 140 2.921 -15.143 2.151 1.00 0.00 H new ATOM 0 HD3 PRO A 140 2.041 -13.646 2.386 1.00 0.00 H new ATOM 2115 N SER A 141 7.121 -14.019 4.558 1.00 0.00 N ATOM 2116 CA SER A 141 8.339 -14.810 4.586 1.00 0.00 C ATOM 2117 C SER A 141 8.863 -15.016 3.163 1.00 0.00 C ATOM 2118 O SER A 141 8.106 -14.914 2.199 1.00 0.00 O ATOM 2119 CB SER A 141 8.103 -16.161 5.265 1.00 0.00 C ATOM 2120 OG SER A 141 9.273 -16.641 5.921 1.00 0.00 O ATOM 0 H SER A 141 7.184 -13.122 5.040 1.00 0.00 H new ATOM 0 HA SER A 141 9.085 -14.267 5.166 1.00 0.00 H new ATOM 0 HB2 SER A 141 7.294 -16.066 5.990 1.00 0.00 H new ATOM 0 HB3 SER A 141 7.780 -16.889 4.521 1.00 0.00 H new ATOM 0 HG SER A 141 9.080 -17.504 6.343 1.00 0.00 H new ATOM 2126 N GLY A 142 10.154 -15.301 3.077 1.00 0.00 N ATOM 2127 CA GLY A 142 10.788 -15.521 1.789 1.00 0.00 C ATOM 2128 C GLY A 142 9.936 -16.439 0.909 1.00 0.00 C ATOM 2129 O GLY A 142 9.065 -17.150 1.408 1.00 0.00 O ATOM 0 H GLY A 142 10.778 -15.385 3.879 1.00 0.00 H new ATOM 0 HA2 GLY A 142 10.939 -14.566 1.286 1.00 0.00 H new ATOM 0 HA3 GLY A 142 11.773 -15.963 1.935 1.00 0.00 H new ATOM 2133 N PRO A 143 10.226 -16.393 -0.419 1.00 0.00 N ATOM 2134 CA PRO A 143 9.497 -17.212 -1.373 1.00 0.00 C ATOM 2135 C PRO A 143 9.941 -18.674 -1.291 1.00 0.00 C ATOM 2136 O PRO A 143 9.111 -19.572 -1.150 1.00 0.00 O ATOM 2137 CB PRO A 143 9.776 -16.582 -2.727 1.00 0.00 C ATOM 2138 CG PRO A 143 11.015 -15.721 -2.539 1.00 0.00 C ATOM 2139 CD PRO A 143 11.251 -15.564 -1.046 1.00 0.00 C ATOM 0 HA PRO A 143 8.426 -17.237 -1.174 1.00 0.00 H new ATOM 0 HB2 PRO A 143 9.943 -17.346 -3.486 1.00 0.00 H new ATOM 0 HB3 PRO A 143 8.930 -15.981 -3.060 1.00 0.00 H new ATOM 0 HG2 PRO A 143 11.878 -16.185 -3.015 1.00 0.00 H new ATOM 0 HG3 PRO A 143 10.878 -14.747 -3.008 1.00 0.00 H new ATOM 0 HD2 PRO A 143 12.252 -15.893 -0.767 1.00 0.00 H new ATOM 0 HD3 PRO A 143 11.161 -14.522 -0.738 1.00 0.00 H new ATOM 2147 N SER A 144 11.248 -18.869 -1.384 1.00 0.00 N ATOM 2148 CA SER A 144 11.812 -20.207 -1.323 1.00 0.00 C ATOM 2149 C SER A 144 11.169 -20.993 -0.178 1.00 0.00 C ATOM 2150 O SER A 144 11.467 -20.751 0.990 1.00 0.00 O ATOM 2151 CB SER A 144 13.330 -20.157 -1.146 1.00 0.00 C ATOM 2152 OG SER A 144 13.981 -21.239 -1.808 1.00 0.00 O ATOM 0 H SER A 144 11.933 -18.123 -1.501 1.00 0.00 H new ATOM 0 HA SER A 144 11.600 -20.711 -2.266 1.00 0.00 H new ATOM 0 HB2 SER A 144 13.709 -19.212 -1.536 1.00 0.00 H new ATOM 0 HB3 SER A 144 13.572 -20.184 -0.084 1.00 0.00 H new ATOM 0 HG SER A 144 14.949 -21.170 -1.673 1.00 0.00 H new ATOM 2158 N SER A 145 10.300 -21.920 -0.554 1.00 0.00 N ATOM 2159 CA SER A 145 9.613 -22.743 0.426 1.00 0.00 C ATOM 2160 C SER A 145 10.615 -23.287 1.447 1.00 0.00 C ATOM 2161 O SER A 145 11.661 -23.816 1.074 1.00 0.00 O ATOM 2162 CB SER A 145 8.865 -23.895 -0.249 1.00 0.00 C ATOM 2163 OG SER A 145 7.452 -23.747 -0.147 1.00 0.00 O ATOM 0 H SER A 145 10.056 -22.119 -1.524 1.00 0.00 H new ATOM 0 HA SER A 145 8.880 -22.122 0.941 1.00 0.00 H new ATOM 0 HB2 SER A 145 9.149 -23.945 -1.300 1.00 0.00 H new ATOM 0 HB3 SER A 145 9.164 -24.838 0.207 1.00 0.00 H new ATOM 0 HG SER A 145 7.011 -24.501 -0.591 1.00 0.00 H new ATOM 2169 N GLY A 146 10.260 -23.137 2.715 1.00 0.00 N ATOM 2170 CA GLY A 146 11.115 -23.606 3.792 1.00 0.00 C ATOM 2171 C GLY A 146 10.303 -23.863 5.063 1.00 0.00 C ATOM 2172 O GLY A 146 10.815 -23.713 6.171 1.00 0.00 O ATOM 0 H GLY A 146 9.392 -22.697 3.020 1.00 0.00 H new ATOM 0 HA2 GLY A 146 11.620 -24.522 3.487 1.00 0.00 H new ATOM 0 HA3 GLY A 146 11.890 -22.867 3.994 1.00 0.00 H new TER 2176 GLY A 146