USER MOD reduce.3.24.130724 H: found=0, std=0, add=1138, rem=0, adj=33 USER MOD reduce.3.24.130724 removed 1135 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 66 ASN : amide:sc= -2.54! C(o=-9.6!,f=-15!) USER MOD Set 1.2: A 97 HIS : no HE2:sc= -7.04! C(o=-9.6!,f=-9.5!) USER MOD Set 2.1: A 45 SER OG : rot -106:sc= 1.11 USER MOD Set 2.2: A 67 THR OG1 : rot 105:sc= 1.69 USER MOD Set 2.3: A 70 THR OG1 : rot -10:sc= 0.166 USER MOD Set 3.1: A 58 LYS NZ :NH3+ 163:sc= 1.27 (180deg=0) USER MOD Set 3.2: A 105 SER OG : rot 180:sc= 1.09 USER MOD Set 4.1: A 19 HIS : no HD1:sc= -1.79 X(o=-1.7,f=-2.1!) USER MOD Set 4.2: A 53 TYR OH : rot -106:sc= 0.0515 USER MOD Single : A 1 ALA N :NH3+ -123:sc= 0.116 (180deg=0) USER MOD Single : A 4 SER OG : rot 180:sc= 0 USER MOD Single : A 6 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 10 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 16 ASN : amide:sc= 0 X(o=0,f=-0.0028) USER MOD Single : A 17 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 26 GLN : amide:sc= 0.239 X(o=0.24,f=0) USER MOD Single : A 28 ASN : amide:sc= 0 K(o=0,f=-1.5!) USER MOD Single : A 30 GLN : amide:sc= -1.32 X(o=-1.3,f=-1.4!) USER MOD Single : A 34 LYS NZ :NH3+ -102:sc= 0 (180deg=-0.0857) USER MOD Single : A 35 ASN : amide:sc= -2.13! C(o=-2.1!,f=-2.2!) USER MOD Single : A 36 ASN : amide:sc=-0.00591 X(o=-0.0059,f=-0.15) USER MOD Single : A 38 THR OG1 : rot 180:sc= 0 USER MOD Single : A 39 GLN : amide:sc= -0.983 K(o=-0.98,f=-9.4!) USER MOD Single : A 40 TYR OH : rot 180:sc= 0 USER MOD Single : A 41 TYR OH : rot 180:sc= 0 USER MOD Single : A 42 HIS : no HD1:sc= -0.168 X(o=-0.17,f=-0.016) USER MOD Single : A 47 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 54 TYR OH : rot 180:sc= -0.28 USER MOD Single : A 55 THR OG1 : rot -133:sc= 1.22 USER MOD Single : A 56 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 57 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 69 SER OG : rot 180:sc= 0.0631 USER MOD Single : A 72 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 73 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 77 TYR OH : rot 180:sc= 0 USER MOD Single : A 79 ASN : amide:sc= -0.145 K(o=-0.15,f=-0.82) USER MOD Single : A 80 ASN : amide:sc= 0.245 X(o=0.25,f=0) USER MOD Single : A 81 GLN : amide:sc= -0.0285 X(o=-0.028,f=0) USER MOD Single : A 82 LYS NZ :NH3+ 130:sc= -0.039 (180deg=-0.767) USER MOD Single : A 89 SER OG : rot 180:sc= 0 USER MOD Single : A 90 TYR OH : rot 180:sc= 0 USER MOD Single : A 91 SER OG : rot 150:sc= -2.55! USER MOD Single : A 99 TYR OH : rot 180:sc= 0 USER MOD Single : A 108 THR OG1 : rot 93:sc= 0.931 USER MOD Single : A 109 GLN : amide:sc=-0.00809 X(o=-0.0081,f=-0.0063) USER MOD Single : A 112 LYS NZ :NH3+ -176:sc= 0 (180deg=-0.00839) USER MOD Single : A 115 SER OG : rot 115:sc= 0.84 USER MOD Single : A 116 SER OG : rot -27:sc= 0.889! USER MOD Single : A 117 THR OG1 : rot 180:sc= 0 USER MOD Single : A 118 GLN : amide:sc= -0.163 K(o=-0.16,f=-2.3!) USER MOD Single : A 125 THR OG1 : rot 180:sc= 0.0222 USER MOD Single : A 126 ASN : amide:sc= -0.011 K(o=-0.011,f=-2.8!) USER MOD Single : A 127 TYR OH : rot -151:sc= 1.7 USER MOD Single : A 129 TYR OH : rot 180:sc= -1.04 USER MOD Single : A 130 THR OG1 : rot -173:sc= -1.33 USER MOD Single : A 131 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 136 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 139 TYR OH : rot 65:sc= 0.00222 USER MOD Single : A 140 ASN : amide:sc= -0.325 K(o=-0.32,f=-3.1!) USER MOD Single : A 143 SER OG : rot 180:sc= -0.141 USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 1 4.038 -3.919 17.160 1.00 0.00 N ATOM 2 CA ALA A 1 3.356 -5.155 16.679 1.00 0.00 C ATOM 3 C ALA A 1 2.521 -4.846 15.433 1.00 0.00 C ATOM 4 O ALA A 1 2.588 -3.766 14.882 1.00 0.00 O ATOM 5 CB ALA A 1 2.455 -5.585 17.836 1.00 0.00 C ATOM 0 H1 ALA A 1 5.065 -4.080 17.195 1.00 0.00 H new ATOM 0 H2 ALA A 1 3.833 -3.134 16.510 1.00 0.00 H new ATOM 0 H3 ALA A 1 3.693 -3.680 18.111 1.00 0.00 H new ATOM 0 HA ALA A 1 4.063 -5.937 16.401 1.00 0.00 H new ATOM 0 HB1 ALA A 1 1.916 -6.491 17.560 1.00 0.00 H new ATOM 0 HB2 ALA A 1 3.064 -5.779 18.719 1.00 0.00 H new ATOM 0 HB3 ALA A 1 1.741 -4.791 18.056 1.00 0.00 H new ATOM 13 N ASP A 2 1.736 -5.787 14.985 1.00 0.00 N ATOM 14 CA ASP A 2 0.899 -5.546 13.775 1.00 0.00 C ATOM 15 C ASP A 2 -0.170 -6.635 13.645 1.00 0.00 C ATOM 16 O ASP A 2 -0.048 -7.707 14.204 1.00 0.00 O ATOM 17 CB ASP A 2 1.875 -5.608 12.599 1.00 0.00 C ATOM 18 CG ASP A 2 1.538 -6.812 11.718 1.00 0.00 C ATOM 19 OD1 ASP A 2 1.927 -7.911 12.077 1.00 0.00 O ATOM 20 OD2 ASP A 2 0.896 -6.614 10.699 1.00 0.00 O ATOM 0 H ASP A 2 1.638 -6.712 15.404 1.00 0.00 H new ATOM 0 HA ASP A 2 0.375 -4.591 13.819 1.00 0.00 H new ATOM 0 HB2 ASP A 2 1.816 -4.689 12.015 1.00 0.00 H new ATOM 0 HB3 ASP A 2 2.898 -5.688 12.966 1.00 0.00 H new ATOM 25 N GLU A 3 -1.215 -6.367 12.912 1.00 0.00 N ATOM 26 CA GLU A 3 -2.292 -7.385 12.748 1.00 0.00 C ATOM 27 C GLU A 3 -2.205 -8.025 11.360 1.00 0.00 C ATOM 28 O GLU A 3 -1.141 -8.151 10.789 1.00 0.00 O ATOM 29 CB GLU A 3 -3.595 -6.603 12.899 1.00 0.00 C ATOM 30 CG GLU A 3 -4.569 -7.399 13.768 1.00 0.00 C ATOM 31 CD GLU A 3 -5.252 -6.457 14.761 1.00 0.00 C ATOM 32 OE1 GLU A 3 -4.610 -5.514 15.191 1.00 0.00 O ATOM 33 OE2 GLU A 3 -6.408 -6.695 15.073 1.00 0.00 O ATOM 0 H GLU A 3 -1.370 -5.487 12.419 1.00 0.00 H new ATOM 0 HA GLU A 3 -2.215 -8.194 13.475 1.00 0.00 H new ATOM 0 HB2 GLU A 3 -3.398 -5.631 13.351 1.00 0.00 H new ATOM 0 HB3 GLU A 3 -4.035 -6.415 11.919 1.00 0.00 H new ATOM 0 HG2 GLU A 3 -5.315 -7.888 13.142 1.00 0.00 H new ATOM 0 HG3 GLU A 3 -4.037 -8.185 14.303 1.00 0.00 H new ATOM 40 N SER A 4 -3.318 -8.431 10.814 1.00 0.00 N ATOM 41 CA SER A 4 -3.300 -9.063 9.463 1.00 0.00 C ATOM 42 C SER A 4 -4.312 -8.374 8.544 1.00 0.00 C ATOM 43 O SER A 4 -5.446 -8.147 8.914 1.00 0.00 O ATOM 44 CB SER A 4 -3.698 -10.518 9.703 1.00 0.00 C ATOM 45 OG SER A 4 -3.240 -10.923 10.988 1.00 0.00 O ATOM 0 H SER A 4 -4.240 -8.353 11.244 1.00 0.00 H new ATOM 0 HA SER A 4 -2.326 -8.981 8.981 1.00 0.00 H new ATOM 0 HB2 SER A 4 -4.781 -10.627 9.639 1.00 0.00 H new ATOM 0 HB3 SER A 4 -3.267 -11.157 8.932 1.00 0.00 H new ATOM 0 HG SER A 4 -3.495 -11.856 11.147 1.00 0.00 H new ATOM 51 N LEU A 5 -3.909 -8.040 7.349 1.00 0.00 N ATOM 52 CA LEU A 5 -4.848 -7.365 6.407 1.00 0.00 C ATOM 53 C LEU A 5 -6.170 -8.134 6.336 1.00 0.00 C ATOM 54 O LEU A 5 -7.209 -7.575 6.048 1.00 0.00 O ATOM 55 CB LEU A 5 -4.137 -7.395 5.053 1.00 0.00 C ATOM 56 CG LEU A 5 -4.322 -6.051 4.349 1.00 0.00 C ATOM 57 CD1 LEU A 5 -3.576 -4.961 5.119 1.00 0.00 C ATOM 58 CD2 LEU A 5 -3.763 -6.143 2.927 1.00 0.00 C ATOM 0 H LEU A 5 -2.971 -8.205 6.984 1.00 0.00 H new ATOM 0 HA LEU A 5 -5.089 -6.349 6.720 1.00 0.00 H new ATOM 0 HB2 LEU A 5 -3.076 -7.601 5.192 1.00 0.00 H new ATOM 0 HB3 LEU A 5 -4.540 -8.199 4.437 1.00 0.00 H new ATOM 0 HG LEU A 5 -5.383 -5.804 4.311 1.00 0.00 H new ATOM 0 HD11 LEU A 5 -3.709 -4.004 4.615 1.00 0.00 H new ATOM 0 HD12 LEU A 5 -3.972 -4.896 6.133 1.00 0.00 H new ATOM 0 HD13 LEU A 5 -2.514 -5.205 5.159 1.00 0.00 H new ATOM 0 HD21 LEU A 5 -3.893 -5.186 2.422 1.00 0.00 H new ATOM 0 HD22 LEU A 5 -2.702 -6.390 2.968 1.00 0.00 H new ATOM 0 HD23 LEU A 5 -4.295 -6.919 2.376 1.00 0.00 H new ATOM 70 N LYS A 6 -6.138 -9.413 6.596 1.00 0.00 N ATOM 71 CA LYS A 6 -7.392 -10.216 6.543 1.00 0.00 C ATOM 72 C LYS A 6 -8.228 -9.978 7.803 1.00 0.00 C ATOM 73 O LYS A 6 -9.441 -9.931 7.756 1.00 0.00 O ATOM 74 CB LYS A 6 -6.926 -11.671 6.477 1.00 0.00 C ATOM 75 CG LYS A 6 -7.802 -12.444 5.490 1.00 0.00 C ATOM 76 CD LYS A 6 -8.398 -13.668 6.187 1.00 0.00 C ATOM 77 CE LYS A 6 -7.407 -14.831 6.114 1.00 0.00 C ATOM 78 NZ LYS A 6 -8.254 -16.055 6.083 1.00 0.00 N ATOM 0 H LYS A 6 -5.298 -9.936 6.843 1.00 0.00 H new ATOM 0 HA LYS A 6 -8.018 -9.948 5.692 1.00 0.00 H new ATOM 0 HB2 LYS A 6 -5.882 -11.716 6.165 1.00 0.00 H new ATOM 0 HB3 LYS A 6 -6.984 -12.127 7.465 1.00 0.00 H new ATOM 0 HG2 LYS A 6 -8.599 -11.802 5.115 1.00 0.00 H new ATOM 0 HG3 LYS A 6 -7.211 -12.755 4.629 1.00 0.00 H new ATOM 0 HD2 LYS A 6 -8.623 -13.433 7.227 1.00 0.00 H new ATOM 0 HD3 LYS A 6 -9.339 -13.948 5.712 1.00 0.00 H new ATOM 0 HE2 LYS A 6 -6.781 -14.761 5.224 1.00 0.00 H new ATOM 0 HE3 LYS A 6 -6.738 -14.835 6.975 1.00 0.00 H new ATOM 0 HZ1 LYS A 6 -7.646 -16.897 6.033 1.00 0.00 H new ATOM 0 HZ2 LYS A 6 -8.834 -16.098 6.945 1.00 0.00 H new ATOM 0 HZ3 LYS A 6 -8.875 -16.026 5.249 1.00 0.00 H new ATOM 92 N ASP A 7 -7.587 -9.831 8.930 1.00 0.00 N ATOM 93 CA ASP A 7 -8.344 -9.599 10.193 1.00 0.00 C ATOM 94 C ASP A 7 -8.692 -8.113 10.348 1.00 0.00 C ATOM 95 O ASP A 7 -9.530 -7.746 11.146 1.00 0.00 O ATOM 96 CB ASP A 7 -7.397 -10.044 11.308 1.00 0.00 C ATOM 97 CG ASP A 7 -7.574 -11.542 11.561 1.00 0.00 C ATOM 98 OD1 ASP A 7 -8.067 -12.219 10.673 1.00 0.00 O ATOM 99 OD2 ASP A 7 -7.214 -11.988 12.638 1.00 0.00 O ATOM 0 H ASP A 7 -6.572 -9.861 9.031 1.00 0.00 H new ATOM 0 HA ASP A 7 -9.287 -10.146 10.211 1.00 0.00 H new ATOM 0 HB2 ASP A 7 -6.365 -9.831 11.029 1.00 0.00 H new ATOM 0 HB3 ASP A 7 -7.603 -9.484 12.220 1.00 0.00 H new ATOM 104 N ALA A 8 -8.057 -7.257 9.594 1.00 0.00 N ATOM 105 CA ALA A 8 -8.359 -5.802 9.707 1.00 0.00 C ATOM 106 C ALA A 8 -9.522 -5.425 8.785 1.00 0.00 C ATOM 107 O ALA A 8 -10.364 -4.620 9.129 1.00 0.00 O ATOM 108 CB ALA A 8 -7.076 -5.095 9.268 1.00 0.00 C ATOM 0 H ALA A 8 -7.344 -7.502 8.907 1.00 0.00 H new ATOM 0 HA ALA A 8 -8.655 -5.521 10.718 1.00 0.00 H new ATOM 0 HB1 ALA A 8 -7.218 -4.016 9.323 1.00 0.00 H new ATOM 0 HB2 ALA A 8 -6.257 -5.387 9.925 1.00 0.00 H new ATOM 0 HB3 ALA A 8 -6.838 -5.377 8.243 1.00 0.00 H new ATOM 114 N ILE A 9 -9.573 -5.999 7.614 1.00 0.00 N ATOM 115 CA ILE A 9 -10.680 -5.672 6.669 1.00 0.00 C ATOM 116 C ILE A 9 -12.037 -5.980 7.308 1.00 0.00 C ATOM 117 O ILE A 9 -13.058 -5.462 6.900 1.00 0.00 O ATOM 118 CB ILE A 9 -10.446 -6.572 5.457 1.00 0.00 C ATOM 119 CG1 ILE A 9 -10.313 -8.024 5.920 1.00 0.00 C ATOM 120 CG2 ILE A 9 -9.162 -6.146 4.742 1.00 0.00 C ATOM 121 CD1 ILE A 9 -10.637 -8.964 4.757 1.00 0.00 C ATOM 0 H ILE A 9 -8.896 -6.680 7.270 1.00 0.00 H new ATOM 0 HA ILE A 9 -10.689 -4.616 6.400 1.00 0.00 H new ATOM 0 HB ILE A 9 -11.289 -6.483 4.771 1.00 0.00 H new ATOM 0 HG12 ILE A 9 -9.301 -8.210 6.281 1.00 0.00 H new ATOM 0 HG13 ILE A 9 -10.989 -8.214 6.754 1.00 0.00 H new ATOM 0 HG21 ILE A 9 -8.996 -6.789 3.878 1.00 0.00 H new ATOM 0 HG22 ILE A 9 -9.255 -5.111 4.412 1.00 0.00 H new ATOM 0 HG23 ILE A 9 -8.318 -6.234 5.426 1.00 0.00 H new ATOM 0 HD11 ILE A 9 -10.542 -9.998 5.088 1.00 0.00 H new ATOM 0 HD12 ILE A 9 -11.657 -8.784 4.417 1.00 0.00 H new ATOM 0 HD13 ILE A 9 -9.943 -8.780 3.937 1.00 0.00 H new ATOM 133 N LYS A 10 -12.059 -6.822 8.304 1.00 0.00 N ATOM 134 CA LYS A 10 -13.353 -7.162 8.962 1.00 0.00 C ATOM 135 C LYS A 10 -13.684 -6.133 10.046 1.00 0.00 C ATOM 136 O LYS A 10 -13.535 -6.387 11.224 1.00 0.00 O ATOM 137 CB LYS A 10 -13.131 -8.542 9.581 1.00 0.00 C ATOM 138 CG LYS A 10 -13.286 -9.616 8.502 1.00 0.00 C ATOM 139 CD LYS A 10 -14.773 -9.859 8.232 1.00 0.00 C ATOM 140 CE LYS A 10 -15.104 -11.332 8.480 1.00 0.00 C ATOM 141 NZ LYS A 10 -15.475 -11.405 9.920 1.00 0.00 N ATOM 0 H LYS A 10 -11.239 -7.289 8.691 1.00 0.00 H new ATOM 0 HA LYS A 10 -14.186 -7.159 8.259 1.00 0.00 H new ATOM 0 HB2 LYS A 10 -12.137 -8.598 10.025 1.00 0.00 H new ATOM 0 HB3 LYS A 10 -13.848 -8.712 10.384 1.00 0.00 H new ATOM 0 HG2 LYS A 10 -12.786 -9.301 7.586 1.00 0.00 H new ATOM 0 HG3 LYS A 10 -12.808 -10.541 8.824 1.00 0.00 H new ATOM 0 HD2 LYS A 10 -15.379 -9.225 8.879 1.00 0.00 H new ATOM 0 HD3 LYS A 10 -15.016 -9.589 7.204 1.00 0.00 H new ATOM 0 HE2 LYS A 10 -15.924 -11.665 7.844 1.00 0.00 H new ATOM 0 HE3 LYS A 10 -14.249 -11.971 8.259 1.00 0.00 H new ATOM 0 HZ1 LYS A 10 -15.716 -12.386 10.167 1.00 0.00 H new ATOM 0 HZ2 LYS A 10 -14.673 -11.088 10.502 1.00 0.00 H new ATOM 0 HZ3 LYS A 10 -16.296 -10.792 10.099 1.00 0.00 H new ATOM 155 N ASP A 11 -14.135 -4.971 9.656 1.00 0.00 N ATOM 156 CA ASP A 11 -14.477 -3.928 10.665 1.00 0.00 C ATOM 157 C ASP A 11 -15.658 -3.085 10.170 1.00 0.00 C ATOM 158 O ASP A 11 -15.786 -2.833 8.989 1.00 0.00 O ATOM 159 CB ASP A 11 -13.218 -3.068 10.788 1.00 0.00 C ATOM 160 CG ASP A 11 -12.534 -3.351 12.127 1.00 0.00 C ATOM 161 OD1 ASP A 11 -12.745 -4.427 12.663 1.00 0.00 O ATOM 162 OD2 ASP A 11 -11.811 -2.486 12.594 1.00 0.00 O ATOM 0 H ASP A 11 -14.281 -4.699 8.684 1.00 0.00 H new ATOM 0 HA ASP A 11 -14.771 -4.358 11.623 1.00 0.00 H new ATOM 0 HB2 ASP A 11 -12.535 -3.284 9.966 1.00 0.00 H new ATOM 0 HB3 ASP A 11 -13.478 -2.012 10.717 1.00 0.00 H new ATOM 167 N PRO A 12 -16.488 -2.677 11.097 1.00 0.00 N ATOM 168 CA PRO A 12 -17.672 -1.856 10.745 1.00 0.00 C ATOM 169 C PRO A 12 -17.250 -0.419 10.423 1.00 0.00 C ATOM 170 O PRO A 12 -17.870 0.255 9.625 1.00 0.00 O ATOM 171 CB PRO A 12 -18.525 -1.900 12.010 1.00 0.00 C ATOM 172 CG PRO A 12 -17.563 -2.172 13.123 1.00 0.00 C ATOM 173 CD PRO A 12 -16.404 -2.940 12.537 1.00 0.00 C ATOM 0 HA PRO A 12 -18.201 -2.222 9.865 1.00 0.00 H new ATOM 0 HB2 PRO A 12 -19.049 -0.957 12.164 1.00 0.00 H new ATOM 0 HB3 PRO A 12 -19.284 -2.680 11.946 1.00 0.00 H new ATOM 0 HG2 PRO A 12 -17.219 -1.239 13.570 1.00 0.00 H new ATOM 0 HG3 PRO A 12 -18.044 -2.747 13.915 1.00 0.00 H new ATOM 0 HD2 PRO A 12 -15.453 -2.601 12.949 1.00 0.00 H new ATOM 0 HD3 PRO A 12 -16.483 -4.006 12.752 1.00 0.00 H new ATOM 181 N ALA A 13 -16.202 0.054 11.040 1.00 0.00 N ATOM 182 CA ALA A 13 -15.743 1.447 10.770 1.00 0.00 C ATOM 183 C ALA A 13 -15.108 1.540 9.380 1.00 0.00 C ATOM 184 O ALA A 13 -15.166 2.562 8.727 1.00 0.00 O ATOM 185 CB ALA A 13 -14.704 1.737 11.854 1.00 0.00 C ATOM 0 H ALA A 13 -15.644 -0.463 11.719 1.00 0.00 H new ATOM 0 HA ALA A 13 -16.565 2.162 10.789 1.00 0.00 H new ATOM 0 HB1 ALA A 13 -14.316 2.747 11.725 1.00 0.00 H new ATOM 0 HB2 ALA A 13 -15.169 1.649 12.836 1.00 0.00 H new ATOM 0 HB3 ALA A 13 -13.886 1.021 11.775 1.00 0.00 H new ATOM 191 N LEU A 14 -14.499 0.479 8.923 1.00 0.00 N ATOM 192 CA LEU A 14 -13.861 0.511 7.575 1.00 0.00 C ATOM 193 C LEU A 14 -14.856 0.052 6.506 1.00 0.00 C ATOM 194 O LEU A 14 -14.743 0.404 5.347 1.00 0.00 O ATOM 195 CB LEU A 14 -12.688 -0.465 7.673 1.00 0.00 C ATOM 196 CG LEU A 14 -11.723 0.006 8.762 1.00 0.00 C ATOM 197 CD1 LEU A 14 -10.727 -1.110 9.082 1.00 0.00 C ATOM 198 CD2 LEU A 14 -10.963 1.241 8.270 1.00 0.00 C ATOM 0 H LEU A 14 -14.416 -0.406 9.423 1.00 0.00 H new ATOM 0 HA LEU A 14 -13.537 1.513 7.294 1.00 0.00 H new ATOM 0 HB2 LEU A 14 -13.052 -1.466 7.903 1.00 0.00 H new ATOM 0 HB3 LEU A 14 -12.171 -0.526 6.715 1.00 0.00 H new ATOM 0 HG LEU A 14 -12.286 0.258 9.661 1.00 0.00 H new ATOM 0 HD11 LEU A 14 -10.040 -0.773 9.858 1.00 0.00 H new ATOM 0 HD12 LEU A 14 -11.267 -1.990 9.432 1.00 0.00 H new ATOM 0 HD13 LEU A 14 -10.164 -1.363 8.184 1.00 0.00 H new ATOM 0 HD21 LEU A 14 -10.275 1.578 9.045 1.00 0.00 H new ATOM 0 HD22 LEU A 14 -10.401 0.988 7.371 1.00 0.00 H new ATOM 0 HD23 LEU A 14 -11.671 2.038 8.043 1.00 0.00 H new ATOM 210 N GLU A 15 -15.830 -0.731 6.883 1.00 0.00 N ATOM 211 CA GLU A 15 -16.832 -1.209 5.886 1.00 0.00 C ATOM 212 C GLU A 15 -17.517 -0.018 5.210 1.00 0.00 C ATOM 213 O GLU A 15 -18.268 0.710 5.827 1.00 0.00 O ATOM 214 CB GLU A 15 -17.844 -2.020 6.698 1.00 0.00 C ATOM 215 CG GLU A 15 -19.127 -2.202 5.884 1.00 0.00 C ATOM 216 CD GLU A 15 -19.986 -3.296 6.520 1.00 0.00 C ATOM 217 OE1 GLU A 15 -19.459 -4.367 6.770 1.00 0.00 O ATOM 218 OE2 GLU A 15 -21.159 -3.044 6.747 1.00 0.00 O ATOM 0 H GLU A 15 -15.976 -1.061 7.837 1.00 0.00 H new ATOM 0 HA GLU A 15 -16.375 -1.803 5.094 1.00 0.00 H new ATOM 0 HB2 GLU A 15 -17.424 -2.992 6.955 1.00 0.00 H new ATOM 0 HB3 GLU A 15 -18.065 -1.510 7.636 1.00 0.00 H new ATOM 0 HG2 GLU A 15 -19.682 -1.265 5.847 1.00 0.00 H new ATOM 0 HG3 GLU A 15 -18.883 -2.469 4.856 1.00 0.00 H new ATOM 225 N ASN A 16 -17.263 0.185 3.946 1.00 0.00 N ATOM 226 CA ASN A 16 -17.902 1.329 3.234 1.00 0.00 C ATOM 227 C ASN A 16 -17.609 2.641 3.968 1.00 0.00 C ATOM 228 O ASN A 16 -18.474 3.216 4.598 1.00 0.00 O ATOM 229 CB ASN A 16 -19.400 1.021 3.256 1.00 0.00 C ATOM 230 CG ASN A 16 -19.926 0.923 1.823 1.00 0.00 C ATOM 231 OD1 ASN A 16 -19.903 1.890 1.089 1.00 0.00 O ATOM 232 ND2 ASN A 16 -20.401 -0.213 1.392 1.00 0.00 N ATOM 0 H ASN A 16 -16.642 -0.390 3.376 1.00 0.00 H new ATOM 0 HA ASN A 16 -17.526 1.446 2.218 1.00 0.00 H new ATOM 0 HB2 ASN A 16 -19.581 0.085 3.785 1.00 0.00 H new ATOM 0 HB3 ASN A 16 -19.934 1.802 3.797 1.00 0.00 H new ATOM 0 HD21 ASN A 16 -20.753 -0.289 0.438 1.00 0.00 H new ATOM 0 HD22 ASN A 16 -20.420 -1.025 2.009 1.00 0.00 H new ATOM 239 N LYS A 17 -16.398 3.120 3.892 1.00 0.00 N ATOM 240 CA LYS A 17 -16.057 4.394 4.587 1.00 0.00 C ATOM 241 C LYS A 17 -15.802 5.504 3.563 1.00 0.00 C ATOM 242 O LYS A 17 -15.653 5.252 2.384 1.00 0.00 O ATOM 243 CB LYS A 17 -14.783 4.090 5.377 1.00 0.00 C ATOM 244 CG LYS A 17 -14.806 4.862 6.697 1.00 0.00 C ATOM 245 CD LYS A 17 -13.391 4.926 7.278 1.00 0.00 C ATOM 246 CE LYS A 17 -12.860 6.358 7.176 1.00 0.00 C ATOM 247 NZ LYS A 17 -13.240 7.002 8.465 1.00 0.00 N ATOM 0 H LYS A 17 -15.631 2.685 3.380 1.00 0.00 H new ATOM 0 HA LYS A 17 -16.864 4.738 5.234 1.00 0.00 H new ATOM 0 HB2 LYS A 17 -14.709 3.020 5.570 1.00 0.00 H new ATOM 0 HB3 LYS A 17 -13.905 4.370 4.795 1.00 0.00 H new ATOM 0 HG2 LYS A 17 -15.189 5.869 6.534 1.00 0.00 H new ATOM 0 HG3 LYS A 17 -15.479 4.375 7.403 1.00 0.00 H new ATOM 0 HD2 LYS A 17 -13.399 4.603 8.319 1.00 0.00 H new ATOM 0 HD3 LYS A 17 -12.734 4.244 6.738 1.00 0.00 H new ATOM 0 HE2 LYS A 17 -11.780 6.369 7.032 1.00 0.00 H new ATOM 0 HE3 LYS A 17 -13.300 6.883 6.328 1.00 0.00 H new ATOM 0 HZ1 LYS A 17 -12.910 7.988 8.471 1.00 0.00 H new ATOM 0 HZ2 LYS A 17 -14.274 6.983 8.571 1.00 0.00 H new ATOM 0 HZ3 LYS A 17 -12.801 6.485 9.254 1.00 0.00 H new ATOM 261 N GLU A 18 -15.752 6.731 4.006 1.00 0.00 N ATOM 262 CA GLU A 18 -15.507 7.857 3.058 1.00 0.00 C ATOM 263 C GLU A 18 -14.081 8.385 3.224 1.00 0.00 C ATOM 264 O GLU A 18 -13.829 9.292 3.991 1.00 0.00 O ATOM 265 CB GLU A 18 -16.525 8.929 3.449 1.00 0.00 C ATOM 266 CG GLU A 18 -16.512 10.050 2.409 1.00 0.00 C ATOM 267 CD GLU A 18 -17.233 11.277 2.970 1.00 0.00 C ATOM 268 OE1 GLU A 18 -17.429 11.323 4.174 1.00 0.00 O ATOM 269 OE2 GLU A 18 -17.578 12.147 2.189 1.00 0.00 O ATOM 0 H GLU A 18 -15.870 7.003 4.982 1.00 0.00 H new ATOM 0 HA GLU A 18 -15.614 7.553 2.017 1.00 0.00 H new ATOM 0 HB2 GLU A 18 -17.521 8.492 3.516 1.00 0.00 H new ATOM 0 HB3 GLU A 18 -16.286 9.330 4.434 1.00 0.00 H new ATOM 0 HG2 GLU A 18 -15.485 10.306 2.148 1.00 0.00 H new ATOM 0 HG3 GLU A 18 -17.000 9.716 1.493 1.00 0.00 H new ATOM 276 N HIS A 19 -13.143 7.824 2.511 1.00 0.00 N ATOM 277 CA HIS A 19 -11.734 8.297 2.631 1.00 0.00 C ATOM 278 C HIS A 19 -11.463 9.409 1.615 1.00 0.00 C ATOM 279 O HIS A 19 -10.468 9.398 0.916 1.00 0.00 O ATOM 280 CB HIS A 19 -10.876 7.067 2.330 1.00 0.00 C ATOM 281 CG HIS A 19 -10.930 6.761 0.858 1.00 0.00 C ATOM 282 ND1 HIS A 19 -9.868 7.026 0.010 1.00 0.00 N ATOM 283 CD2 HIS A 19 -11.912 6.212 0.072 1.00 0.00 C ATOM 284 CE1 HIS A 19 -10.231 6.638 -1.226 1.00 0.00 C ATOM 285 NE2 HIS A 19 -11.468 6.135 -1.245 1.00 0.00 N ATOM 0 H HIS A 19 -13.291 7.060 1.852 1.00 0.00 H new ATOM 0 HA HIS A 19 -11.517 8.710 3.616 1.00 0.00 H new ATOM 0 HB2 HIS A 19 -9.846 7.246 2.637 1.00 0.00 H new ATOM 0 HB3 HIS A 19 -11.235 6.212 2.903 1.00 0.00 H new ATOM 0 HD2 HIS A 19 -12.881 5.889 0.422 1.00 0.00 H new ATOM 0 HE1 HIS A 19 -9.599 6.723 -2.097 1.00 0.00 H new ATOM 0 HE2 HIS A 19 -11.978 5.773 -2.051 1.00 0.00 H new ATOM 293 N ASP A 20 -12.341 10.371 1.529 1.00 0.00 N ATOM 294 CA ASP A 20 -12.134 11.485 0.560 1.00 0.00 C ATOM 295 C ASP A 20 -12.203 12.832 1.284 1.00 0.00 C ATOM 296 O ASP A 20 -12.737 13.797 0.773 1.00 0.00 O ATOM 297 CB ASP A 20 -13.283 11.356 -0.442 1.00 0.00 C ATOM 298 CG ASP A 20 -12.824 10.525 -1.643 1.00 0.00 C ATOM 299 OD1 ASP A 20 -11.855 9.798 -1.499 1.00 0.00 O ATOM 300 OD2 ASP A 20 -13.449 10.631 -2.684 1.00 0.00 O ATOM 0 H ASP A 20 -13.192 10.434 2.087 1.00 0.00 H new ATOM 0 HA ASP A 20 -11.160 11.435 0.073 1.00 0.00 H new ATOM 0 HB2 ASP A 20 -14.142 10.883 0.033 1.00 0.00 H new ATOM 0 HB3 ASP A 20 -13.604 12.344 -0.772 1.00 0.00 H new ATOM 305 N ILE A 21 -11.667 12.907 2.472 1.00 0.00 N ATOM 306 CA ILE A 21 -11.703 14.192 3.228 1.00 0.00 C ATOM 307 C ILE A 21 -10.313 14.835 3.248 1.00 0.00 C ATOM 308 O ILE A 21 -9.443 14.433 3.993 1.00 0.00 O ATOM 309 CB ILE A 21 -12.139 13.807 4.641 1.00 0.00 C ATOM 310 CG1 ILE A 21 -13.119 12.634 4.565 1.00 0.00 C ATOM 311 CG2 ILE A 21 -12.826 14.999 5.308 1.00 0.00 C ATOM 312 CD1 ILE A 21 -14.236 12.970 3.576 1.00 0.00 C ATOM 0 H ILE A 21 -11.206 12.134 2.952 1.00 0.00 H new ATOM 0 HA ILE A 21 -12.379 14.918 2.777 1.00 0.00 H new ATOM 0 HB ILE A 21 -11.265 13.519 5.226 1.00 0.00 H new ATOM 0 HG12 ILE A 21 -12.598 11.730 4.249 1.00 0.00 H new ATOM 0 HG13 ILE A 21 -13.539 12.432 5.550 1.00 0.00 H new ATOM 0 HG21 ILE A 21 -13.136 14.723 6.316 1.00 0.00 H new ATOM 0 HG22 ILE A 21 -12.131 15.837 5.359 1.00 0.00 H new ATOM 0 HG23 ILE A 21 -13.701 15.288 4.725 1.00 0.00 H new ATOM 0 HD11 ILE A 21 -14.935 12.136 3.520 1.00 0.00 H new ATOM 0 HD12 ILE A 21 -14.763 13.863 3.912 1.00 0.00 H new ATOM 0 HD13 ILE A 21 -13.807 13.151 2.590 1.00 0.00 H new ATOM 324 N GLY A 22 -10.100 15.831 2.431 1.00 0.00 N ATOM 325 CA GLY A 22 -8.769 16.500 2.400 1.00 0.00 C ATOM 326 C GLY A 22 -8.238 16.512 0.965 1.00 0.00 C ATOM 327 O GLY A 22 -8.943 16.162 0.040 1.00 0.00 O ATOM 0 H GLY A 22 -10.791 16.210 1.784 1.00 0.00 H new ATOM 0 HA2 GLY A 22 -8.854 17.519 2.776 1.00 0.00 H new ATOM 0 HA3 GLY A 22 -8.071 15.976 3.053 1.00 0.00 H new ATOM 331 N PRO A 23 -7.004 16.914 0.831 1.00 0.00 N ATOM 332 CA PRO A 23 -6.364 16.972 -0.506 1.00 0.00 C ATOM 333 C PRO A 23 -6.048 15.559 -1.005 1.00 0.00 C ATOM 334 O PRO A 23 -6.427 14.578 -0.398 1.00 0.00 O ATOM 335 CB PRO A 23 -5.083 17.763 -0.257 1.00 0.00 C ATOM 336 CG PRO A 23 -4.780 17.564 1.196 1.00 0.00 C ATOM 337 CD PRO A 23 -6.096 17.348 1.898 1.00 0.00 C ATOM 0 HA PRO A 23 -6.997 17.429 -1.267 1.00 0.00 H new ATOM 0 HB2 PRO A 23 -4.268 17.401 -0.883 1.00 0.00 H new ATOM 0 HB3 PRO A 23 -5.220 18.819 -0.491 1.00 0.00 H new ATOM 0 HG2 PRO A 23 -4.122 16.706 1.338 1.00 0.00 H new ATOM 0 HG3 PRO A 23 -4.264 18.433 1.604 1.00 0.00 H new ATOM 0 HD2 PRO A 23 -6.011 16.594 2.680 1.00 0.00 H new ATOM 0 HD3 PRO A 23 -6.449 18.263 2.374 1.00 0.00 H new ATOM 345 N ARG A 24 -5.357 15.447 -2.107 1.00 0.00 N ATOM 346 CA ARG A 24 -5.020 14.095 -2.641 1.00 0.00 C ATOM 347 C ARG A 24 -4.249 14.221 -3.958 1.00 0.00 C ATOM 348 O ARG A 24 -4.517 15.090 -4.764 1.00 0.00 O ATOM 349 CB ARG A 24 -6.369 13.412 -2.876 1.00 0.00 C ATOM 350 CG ARG A 24 -6.181 12.218 -3.814 1.00 0.00 C ATOM 351 CD ARG A 24 -6.450 12.653 -5.256 1.00 0.00 C ATOM 352 NE ARG A 24 -7.854 12.240 -5.528 1.00 0.00 N ATOM 353 CZ ARG A 24 -8.630 12.999 -6.253 1.00 0.00 C ATOM 354 NH1 ARG A 24 -8.409 13.124 -7.533 1.00 0.00 N ATOM 355 NH2 ARG A 24 -9.625 13.634 -5.697 1.00 0.00 N ATOM 0 H ARG A 24 -5.012 16.231 -2.660 1.00 0.00 H new ATOM 0 HA ARG A 24 -4.389 13.529 -1.956 1.00 0.00 H new ATOM 0 HB2 ARG A 24 -6.790 13.080 -1.927 1.00 0.00 H new ATOM 0 HB3 ARG A 24 -7.076 14.120 -3.308 1.00 0.00 H new ATOM 0 HG2 ARG A 24 -5.167 11.828 -3.724 1.00 0.00 H new ATOM 0 HG3 ARG A 24 -6.859 11.412 -3.534 1.00 0.00 H new ATOM 0 HD2 ARG A 24 -6.326 13.730 -5.373 1.00 0.00 H new ATOM 0 HD3 ARG A 24 -5.757 12.175 -5.948 1.00 0.00 H new ATOM 0 HE ARG A 24 -8.210 11.363 -5.148 1.00 0.00 H new ATOM 0 HH11 ARG A 24 -7.630 12.629 -7.967 1.00 0.00 H new ATOM 0 HH12 ARG A 24 -9.015 13.717 -8.100 1.00 0.00 H new ATOM 0 HH21 ARG A 24 -9.796 13.537 -4.696 1.00 0.00 H new ATOM 0 HH22 ARG A 24 -10.232 14.227 -6.263 1.00 0.00 H new ATOM 369 N GLU A 25 -3.296 13.360 -4.182 1.00 0.00 N ATOM 370 CA GLU A 25 -2.510 13.428 -5.447 1.00 0.00 C ATOM 371 C GLU A 25 -2.411 12.039 -6.082 1.00 0.00 C ATOM 372 O GLU A 25 -2.675 11.037 -5.449 1.00 0.00 O ATOM 373 CB GLU A 25 -1.126 13.925 -5.027 1.00 0.00 C ATOM 374 CG GLU A 25 -1.105 15.455 -5.044 1.00 0.00 C ATOM 375 CD GLU A 25 -0.320 15.941 -6.263 1.00 0.00 C ATOM 376 OE1 GLU A 25 0.777 15.448 -6.472 1.00 0.00 O ATOM 377 OE2 GLU A 25 -0.830 16.796 -6.969 1.00 0.00 O ATOM 0 H GLU A 25 -3.027 12.611 -3.544 1.00 0.00 H new ATOM 0 HA GLU A 25 -2.972 14.083 -6.186 1.00 0.00 H new ATOM 0 HB2 GLU A 25 -0.884 13.559 -4.029 1.00 0.00 H new ATOM 0 HB3 GLU A 25 -0.367 13.533 -5.704 1.00 0.00 H new ATOM 0 HG2 GLU A 25 -2.123 15.843 -5.076 1.00 0.00 H new ATOM 0 HG3 GLU A 25 -0.648 15.833 -4.130 1.00 0.00 H new ATOM 384 N GLN A 26 -2.035 11.972 -7.329 1.00 0.00 N ATOM 385 CA GLN A 26 -1.922 10.646 -8.002 1.00 0.00 C ATOM 386 C GLN A 26 -0.450 10.281 -8.205 1.00 0.00 C ATOM 387 O GLN A 26 0.278 10.960 -8.903 1.00 0.00 O ATOM 388 CB GLN A 26 -2.623 10.824 -9.348 1.00 0.00 C ATOM 389 CG GLN A 26 -4.049 11.330 -9.117 1.00 0.00 C ATOM 390 CD GLN A 26 -5.046 10.222 -9.464 1.00 0.00 C ATOM 391 OE1 GLN A 26 -5.833 10.363 -10.378 1.00 0.00 O ATOM 392 NE2 GLN A 26 -5.047 9.120 -8.766 1.00 0.00 N ATOM 0 H GLN A 26 -1.801 12.776 -7.911 1.00 0.00 H new ATOM 0 HA GLN A 26 -2.369 9.844 -7.414 1.00 0.00 H new ATOM 0 HB2 GLN A 26 -2.071 11.531 -9.967 1.00 0.00 H new ATOM 0 HB3 GLN A 26 -2.644 9.877 -9.887 1.00 0.00 H new ATOM 0 HG2 GLN A 26 -4.174 11.634 -8.078 1.00 0.00 H new ATOM 0 HG3 GLN A 26 -4.238 12.210 -9.732 1.00 0.00 H new ATOM 0 HE21 GLN A 26 -4.386 9.002 -7.998 1.00 0.00 H new ATOM 0 HE22 GLN A 26 -5.709 8.376 -8.988 1.00 0.00 H new ATOM 401 N VAL A 27 -0.006 9.215 -7.599 1.00 0.00 N ATOM 402 CA VAL A 27 1.420 8.805 -7.755 1.00 0.00 C ATOM 403 C VAL A 27 1.503 7.334 -8.168 1.00 0.00 C ATOM 404 O VAL A 27 0.816 6.489 -7.629 1.00 0.00 O ATOM 405 CB VAL A 27 2.041 9.010 -6.373 1.00 0.00 C ATOM 406 CG1 VAL A 27 3.537 8.699 -6.434 1.00 0.00 C ATOM 407 CG2 VAL A 27 1.842 10.464 -5.937 1.00 0.00 C ATOM 0 H VAL A 27 -0.569 8.609 -7.002 1.00 0.00 H new ATOM 0 HA VAL A 27 1.936 9.380 -8.524 1.00 0.00 H new ATOM 0 HB VAL A 27 1.560 8.344 -5.656 1.00 0.00 H new ATOM 0 HG11 VAL A 27 3.979 8.845 -5.449 1.00 0.00 H new ATOM 0 HG12 VAL A 27 3.681 7.665 -6.747 1.00 0.00 H new ATOM 0 HG13 VAL A 27 4.018 9.365 -7.150 1.00 0.00 H new ATOM 0 HG21 VAL A 27 2.284 10.612 -4.952 1.00 0.00 H new ATOM 0 HG22 VAL A 27 2.324 11.128 -6.655 1.00 0.00 H new ATOM 0 HG23 VAL A 27 0.776 10.688 -5.894 1.00 0.00 H new ATOM 417 N ASN A 28 2.341 7.019 -9.118 1.00 0.00 N ATOM 418 CA ASN A 28 2.465 5.601 -9.558 1.00 0.00 C ATOM 419 C ASN A 28 3.555 4.897 -8.746 1.00 0.00 C ATOM 420 O ASN A 28 4.305 5.524 -8.025 1.00 0.00 O ATOM 421 CB ASN A 28 2.853 5.672 -11.035 1.00 0.00 C ATOM 422 CG ASN A 28 2.385 4.403 -11.749 1.00 0.00 C ATOM 423 OD1 ASN A 28 1.210 4.237 -12.011 1.00 0.00 O ATOM 424 ND2 ASN A 28 3.261 3.493 -12.077 1.00 0.00 N ATOM 0 H ASN A 28 2.944 7.681 -9.607 1.00 0.00 H new ATOM 0 HA ASN A 28 1.543 5.039 -9.411 1.00 0.00 H new ATOM 0 HB2 ASN A 28 2.402 6.550 -11.498 1.00 0.00 H new ATOM 0 HB3 ASN A 28 3.933 5.779 -11.133 1.00 0.00 H new ATOM 0 HD21 ASN A 28 2.959 2.643 -12.553 1.00 0.00 H new ATOM 0 HD22 ASN A 28 4.247 3.632 -11.857 1.00 0.00 H new ATOM 431 N PHE A 29 3.647 3.601 -8.853 1.00 0.00 N ATOM 432 CA PHE A 29 4.688 2.865 -8.082 1.00 0.00 C ATOM 433 C PHE A 29 5.386 1.836 -8.975 1.00 0.00 C ATOM 434 O PHE A 29 4.759 1.157 -9.764 1.00 0.00 O ATOM 435 CB PHE A 29 3.922 2.168 -6.958 1.00 0.00 C ATOM 436 CG PHE A 29 2.627 1.612 -7.503 1.00 0.00 C ATOM 437 CD1 PHE A 29 2.625 0.400 -8.203 1.00 0.00 C ATOM 438 CD2 PHE A 29 1.429 2.311 -7.309 1.00 0.00 C ATOM 439 CE1 PHE A 29 1.424 -0.114 -8.710 1.00 0.00 C ATOM 440 CE2 PHE A 29 0.228 1.796 -7.816 1.00 0.00 C ATOM 441 CZ PHE A 29 0.227 0.585 -8.516 1.00 0.00 C ATOM 0 H PHE A 29 3.048 3.020 -9.440 1.00 0.00 H new ATOM 0 HA PHE A 29 5.465 3.527 -7.700 1.00 0.00 H new ATOM 0 HB2 PHE A 29 4.526 1.365 -6.535 1.00 0.00 H new ATOM 0 HB3 PHE A 29 3.717 2.872 -6.151 1.00 0.00 H new ATOM 0 HD1 PHE A 29 3.549 -0.139 -8.352 1.00 0.00 H new ATOM 0 HD2 PHE A 29 1.431 3.246 -6.769 1.00 0.00 H new ATOM 0 HE1 PHE A 29 1.422 -1.049 -9.250 1.00 0.00 H new ATOM 0 HE2 PHE A 29 -0.696 2.334 -7.666 1.00 0.00 H new ATOM 0 HZ PHE A 29 -0.698 0.189 -8.907 1.00 0.00 H new ATOM 451 N GLN A 30 6.679 1.714 -8.854 1.00 0.00 N ATOM 452 CA GLN A 30 7.416 0.726 -9.693 1.00 0.00 C ATOM 453 C GLN A 30 7.720 -0.535 -8.879 1.00 0.00 C ATOM 454 O GLN A 30 8.478 -0.505 -7.930 1.00 0.00 O ATOM 455 CB GLN A 30 8.712 1.433 -10.092 1.00 0.00 C ATOM 456 CG GLN A 30 8.443 2.363 -11.277 1.00 0.00 C ATOM 457 CD GLN A 30 8.198 3.783 -10.768 1.00 0.00 C ATOM 458 OE1 GLN A 30 9.125 4.552 -10.605 1.00 0.00 O ATOM 459 NE2 GLN A 30 6.979 4.170 -10.507 1.00 0.00 N ATOM 0 H GLN A 30 7.257 2.255 -8.211 1.00 0.00 H new ATOM 0 HA GLN A 30 6.840 0.411 -10.563 1.00 0.00 H new ATOM 0 HB2 GLN A 30 9.101 2.004 -9.249 1.00 0.00 H new ATOM 0 HB3 GLN A 30 9.472 0.699 -10.358 1.00 0.00 H new ATOM 0 HG2 GLN A 30 9.292 2.352 -11.961 1.00 0.00 H new ATOM 0 HG3 GLN A 30 7.577 2.012 -11.838 1.00 0.00 H new ATOM 0 HE21 GLN A 30 6.199 3.526 -10.643 1.00 0.00 H new ATOM 0 HE22 GLN A 30 6.806 5.116 -10.167 1.00 0.00 H new ATOM 468 N LEU A 31 7.132 -1.642 -9.240 1.00 0.00 N ATOM 469 CA LEU A 31 7.386 -2.903 -8.486 1.00 0.00 C ATOM 470 C LEU A 31 8.668 -3.571 -8.990 1.00 0.00 C ATOM 471 O LEU A 31 8.779 -3.933 -10.144 1.00 0.00 O ATOM 472 CB LEU A 31 6.171 -3.787 -8.770 1.00 0.00 C ATOM 473 CG LEU A 31 4.894 -3.035 -8.394 1.00 0.00 C ATOM 474 CD1 LEU A 31 3.675 -3.853 -8.825 1.00 0.00 C ATOM 475 CD2 LEU A 31 4.854 -2.825 -6.879 1.00 0.00 C ATOM 0 H LEU A 31 6.486 -1.728 -10.025 1.00 0.00 H new ATOM 0 HA LEU A 31 7.519 -2.727 -7.419 1.00 0.00 H new ATOM 0 HB2 LEU A 31 6.147 -4.062 -9.824 1.00 0.00 H new ATOM 0 HB3 LEU A 31 6.241 -4.714 -8.200 1.00 0.00 H new ATOM 0 HG LEU A 31 4.881 -2.068 -8.897 1.00 0.00 H new ATOM 0 HD11 LEU A 31 2.764 -3.317 -8.557 1.00 0.00 H new ATOM 0 HD12 LEU A 31 3.702 -4.006 -9.904 1.00 0.00 H new ATOM 0 HD13 LEU A 31 3.689 -4.820 -8.321 1.00 0.00 H new ATOM 0 HD21 LEU A 31 3.944 -2.289 -6.610 1.00 0.00 H new ATOM 0 HD22 LEU A 31 4.867 -3.792 -6.377 1.00 0.00 H new ATOM 0 HD23 LEU A 31 5.723 -2.244 -6.569 1.00 0.00 H new ATOM 487 N LEU A 32 9.638 -3.737 -8.133 1.00 0.00 N ATOM 488 CA LEU A 32 10.913 -4.380 -8.565 1.00 0.00 C ATOM 489 C LEU A 32 11.388 -5.380 -7.505 1.00 0.00 C ATOM 490 O LEU A 32 11.708 -5.014 -6.392 1.00 0.00 O ATOM 491 CB LEU A 32 11.906 -3.227 -8.703 1.00 0.00 C ATOM 492 CG LEU A 32 11.475 -2.318 -9.855 1.00 0.00 C ATOM 493 CD1 LEU A 32 12.316 -1.041 -9.840 1.00 0.00 C ATOM 494 CD2 LEU A 32 11.683 -3.048 -11.185 1.00 0.00 C ATOM 0 H LEU A 32 9.604 -3.456 -7.153 1.00 0.00 H new ATOM 0 HA LEU A 32 10.803 -4.937 -9.496 1.00 0.00 H new ATOM 0 HB2 LEU A 32 11.951 -2.658 -7.774 1.00 0.00 H new ATOM 0 HB3 LEU A 32 12.908 -3.616 -8.887 1.00 0.00 H new ATOM 0 HG LEU A 32 10.422 -2.061 -9.740 1.00 0.00 H new ATOM 0 HD11 LEU A 32 12.009 -0.393 -10.661 1.00 0.00 H new ATOM 0 HD12 LEU A 32 12.171 -0.521 -8.893 1.00 0.00 H new ATOM 0 HD13 LEU A 32 13.369 -1.298 -9.955 1.00 0.00 H new ATOM 0 HD21 LEU A 32 11.376 -2.401 -12.007 1.00 0.00 H new ATOM 0 HD22 LEU A 32 12.736 -3.304 -11.299 1.00 0.00 H new ATOM 0 HD23 LEU A 32 11.085 -3.959 -11.197 1.00 0.00 H new ATOM 506 N ASP A 33 11.432 -6.639 -7.844 1.00 0.00 N ATOM 507 CA ASP A 33 11.884 -7.664 -6.859 1.00 0.00 C ATOM 508 C ASP A 33 13.416 -7.692 -6.786 1.00 0.00 C ATOM 509 O ASP A 33 14.071 -6.682 -6.954 1.00 0.00 O ATOM 510 CB ASP A 33 11.342 -8.989 -7.396 1.00 0.00 C ATOM 511 CG ASP A 33 9.835 -8.865 -7.634 1.00 0.00 C ATOM 512 OD1 ASP A 33 9.455 -8.096 -8.502 1.00 0.00 O ATOM 513 OD2 ASP A 33 9.089 -9.540 -6.945 1.00 0.00 O ATOM 0 H ASP A 33 11.174 -7.003 -8.761 1.00 0.00 H new ATOM 0 HA ASP A 33 11.527 -7.457 -5.850 1.00 0.00 H new ATOM 0 HB2 ASP A 33 11.847 -9.251 -8.326 1.00 0.00 H new ATOM 0 HB3 ASP A 33 11.544 -9.791 -6.686 1.00 0.00 H new ATOM 518 N LYS A 34 13.992 -8.839 -6.537 1.00 0.00 N ATOM 519 CA LYS A 34 15.480 -8.925 -6.454 1.00 0.00 C ATOM 520 C LYS A 34 16.075 -9.224 -7.835 1.00 0.00 C ATOM 521 O LYS A 34 16.999 -10.001 -7.966 1.00 0.00 O ATOM 522 CB LYS A 34 15.753 -10.082 -5.491 1.00 0.00 C ATOM 523 CG LYS A 34 17.149 -9.923 -4.885 1.00 0.00 C ATOM 524 CD LYS A 34 17.430 -11.092 -3.936 1.00 0.00 C ATOM 525 CE LYS A 34 18.923 -11.422 -3.959 1.00 0.00 C ATOM 526 NZ LYS A 34 19.576 -10.301 -3.227 1.00 0.00 N ATOM 0 H LYS A 34 13.497 -9.718 -6.388 1.00 0.00 H new ATOM 0 HA LYS A 34 15.929 -7.992 -6.113 1.00 0.00 H new ATOM 0 HB2 LYS A 34 15.002 -10.097 -4.701 1.00 0.00 H new ATOM 0 HB3 LYS A 34 15.680 -11.033 -6.018 1.00 0.00 H new ATOM 0 HG2 LYS A 34 17.899 -9.894 -5.675 1.00 0.00 H new ATOM 0 HG3 LYS A 34 17.218 -8.978 -4.346 1.00 0.00 H new ATOM 0 HD2 LYS A 34 17.119 -10.835 -2.923 1.00 0.00 H new ATOM 0 HD3 LYS A 34 16.849 -11.965 -4.235 1.00 0.00 H new ATOM 0 HE2 LYS A 34 19.123 -12.379 -3.476 1.00 0.00 H new ATOM 0 HE3 LYS A 34 19.295 -11.496 -4.981 1.00 0.00 H new ATOM 0 HZ1 LYS A 34 20.004 -9.643 -3.910 1.00 0.00 H new ATOM 0 HZ2 LYS A 34 18.866 -9.797 -2.659 1.00 0.00 H new ATOM 0 HZ3 LYS A 34 20.315 -10.679 -2.600 1.00 0.00 H new ATOM 540 N ASN A 35 15.555 -8.612 -8.864 1.00 0.00 N ATOM 541 CA ASN A 35 16.093 -8.861 -10.232 1.00 0.00 C ATOM 542 C ASN A 35 15.699 -7.718 -11.170 1.00 0.00 C ATOM 543 O ASN A 35 15.612 -7.888 -12.370 1.00 0.00 O ATOM 544 CB ASN A 35 15.444 -10.171 -10.682 1.00 0.00 C ATOM 545 CG ASN A 35 16.253 -11.355 -10.150 1.00 0.00 C ATOM 546 OD1 ASN A 35 17.419 -11.498 -10.462 1.00 0.00 O ATOM 547 ND2 ASN A 35 15.680 -12.216 -9.355 1.00 0.00 N ATOM 0 H ASN A 35 14.780 -7.950 -8.817 1.00 0.00 H new ATOM 0 HA ASN A 35 17.181 -8.921 -10.243 1.00 0.00 H new ATOM 0 HB2 ASN A 35 14.419 -10.225 -10.316 1.00 0.00 H new ATOM 0 HB3 ASN A 35 15.397 -10.210 -11.770 1.00 0.00 H new ATOM 0 HD21 ASN A 35 16.210 -13.009 -8.995 1.00 0.00 H new ATOM 0 HD22 ASN A 35 14.702 -12.096 -9.093 1.00 0.00 H new ATOM 554 N ASN A 36 15.454 -6.554 -10.634 1.00 0.00 N ATOM 555 CA ASN A 36 15.062 -5.401 -11.495 1.00 0.00 C ATOM 556 C ASN A 36 13.928 -5.811 -12.439 1.00 0.00 C ATOM 557 O ASN A 36 13.781 -5.273 -13.518 1.00 0.00 O ATOM 558 CB ASN A 36 16.320 -5.051 -12.290 1.00 0.00 C ATOM 559 CG ASN A 36 16.588 -3.548 -12.189 1.00 0.00 C ATOM 560 OD1 ASN A 36 15.684 -2.748 -12.321 1.00 0.00 O ATOM 561 ND2 ASN A 36 17.802 -3.128 -11.957 1.00 0.00 N ATOM 0 H ASN A 36 15.508 -6.351 -9.636 1.00 0.00 H new ATOM 0 HA ASN A 36 14.702 -4.554 -10.911 1.00 0.00 H new ATOM 0 HB2 ASN A 36 17.173 -5.610 -11.905 1.00 0.00 H new ATOM 0 HB3 ASN A 36 16.195 -5.339 -13.334 1.00 0.00 H new ATOM 0 HD21 ASN A 36 17.991 -2.128 -11.887 1.00 0.00 H new ATOM 0 HD22 ASN A 36 18.562 -3.800 -11.846 1.00 0.00 H new ATOM 568 N GLU A 37 13.123 -6.759 -12.039 1.00 0.00 N ATOM 569 CA GLU A 37 12.000 -7.201 -12.914 1.00 0.00 C ATOM 570 C GLU A 37 10.775 -6.307 -12.695 1.00 0.00 C ATOM 571 O GLU A 37 10.223 -6.249 -11.614 1.00 0.00 O ATOM 572 CB GLU A 37 11.700 -8.637 -12.479 1.00 0.00 C ATOM 573 CG GLU A 37 12.914 -9.521 -12.765 1.00 0.00 C ATOM 574 CD GLU A 37 12.623 -10.414 -13.972 1.00 0.00 C ATOM 575 OE1 GLU A 37 12.582 -9.891 -15.074 1.00 0.00 O ATOM 576 OE2 GLU A 37 12.445 -11.604 -13.774 1.00 0.00 O ATOM 0 H GLU A 37 13.195 -7.245 -11.145 1.00 0.00 H new ATOM 0 HA GLU A 37 12.253 -7.140 -13.973 1.00 0.00 H new ATOM 0 HB2 GLU A 37 11.460 -8.664 -11.416 1.00 0.00 H new ATOM 0 HB3 GLU A 37 10.828 -9.015 -13.012 1.00 0.00 H new ATOM 0 HG2 GLU A 37 13.790 -8.902 -12.960 1.00 0.00 H new ATOM 0 HG3 GLU A 37 13.144 -10.134 -11.893 1.00 0.00 H new ATOM 583 N THR A 38 10.348 -5.612 -13.713 1.00 0.00 N ATOM 584 CA THR A 38 9.158 -4.723 -13.562 1.00 0.00 C ATOM 585 C THR A 38 7.881 -5.490 -13.914 1.00 0.00 C ATOM 586 O THR A 38 7.822 -6.197 -14.901 1.00 0.00 O ATOM 587 CB THR A 38 9.390 -3.582 -14.553 1.00 0.00 C ATOM 588 OG1 THR A 38 10.741 -3.151 -14.468 1.00 0.00 O ATOM 589 CG2 THR A 38 8.458 -2.415 -14.219 1.00 0.00 C ATOM 0 H THR A 38 10.770 -5.620 -14.642 1.00 0.00 H new ATOM 0 HA THR A 38 9.039 -4.358 -12.542 1.00 0.00 H new ATOM 0 HB THR A 38 9.182 -3.931 -15.564 1.00 0.00 H new ATOM 0 HG1 THR A 38 10.892 -2.421 -15.104 1.00 0.00 H new ATOM 0 HG21 THR A 38 8.625 -1.602 -14.926 1.00 0.00 H new ATOM 0 HG22 THR A 38 7.422 -2.747 -14.285 1.00 0.00 H new ATOM 0 HG23 THR A 38 8.663 -2.064 -13.208 1.00 0.00 H new ATOM 597 N GLN A 39 6.858 -5.357 -13.114 1.00 0.00 N ATOM 598 CA GLN A 39 5.586 -6.081 -13.405 1.00 0.00 C ATOM 599 C GLN A 39 4.545 -5.117 -13.981 1.00 0.00 C ATOM 600 O GLN A 39 3.809 -4.477 -13.256 1.00 0.00 O ATOM 601 CB GLN A 39 5.124 -6.626 -12.053 1.00 0.00 C ATOM 602 CG GLN A 39 5.010 -8.149 -12.127 1.00 0.00 C ATOM 603 CD GLN A 39 6.409 -8.761 -12.223 1.00 0.00 C ATOM 604 OE1 GLN A 39 7.320 -8.145 -12.739 1.00 0.00 O ATOM 605 NE2 GLN A 39 6.620 -9.956 -11.743 1.00 0.00 N ATOM 0 H GLN A 39 6.847 -4.780 -12.273 1.00 0.00 H new ATOM 0 HA GLN A 39 5.722 -6.874 -14.140 1.00 0.00 H new ATOM 0 HB2 GLN A 39 5.831 -6.341 -11.274 1.00 0.00 H new ATOM 0 HB3 GLN A 39 4.161 -6.192 -11.784 1.00 0.00 H new ATOM 0 HG2 GLN A 39 4.495 -8.529 -11.245 1.00 0.00 H new ATOM 0 HG3 GLN A 39 4.415 -8.438 -12.993 1.00 0.00 H new ATOM 0 HE21 GLN A 39 5.856 -10.474 -11.310 1.00 0.00 H new ATOM 0 HE22 GLN A 39 7.549 -10.372 -11.801 1.00 0.00 H new ATOM 614 N TYR A 40 4.477 -5.009 -15.279 1.00 0.00 N ATOM 615 CA TYR A 40 3.483 -4.088 -15.900 1.00 0.00 C ATOM 616 C TYR A 40 2.474 -4.882 -16.734 1.00 0.00 C ATOM 617 O TYR A 40 1.365 -4.444 -16.966 1.00 0.00 O ATOM 618 CB TYR A 40 4.306 -3.161 -16.795 1.00 0.00 C ATOM 619 CG TYR A 40 4.062 -3.510 -18.244 1.00 0.00 C ATOM 620 CD1 TYR A 40 4.841 -4.492 -18.868 1.00 0.00 C ATOM 621 CD2 TYR A 40 3.058 -2.851 -18.963 1.00 0.00 C ATOM 622 CE1 TYR A 40 4.615 -4.814 -20.212 1.00 0.00 C ATOM 623 CE2 TYR A 40 2.832 -3.172 -20.307 1.00 0.00 C ATOM 624 CZ TYR A 40 3.611 -4.155 -20.931 1.00 0.00 C ATOM 625 OH TYR A 40 3.389 -4.472 -22.256 1.00 0.00 O ATOM 0 H TYR A 40 5.067 -5.519 -15.937 1.00 0.00 H new ATOM 0 HA TYR A 40 2.912 -3.534 -15.155 1.00 0.00 H new ATOM 0 HB2 TYR A 40 4.033 -2.122 -16.609 1.00 0.00 H new ATOM 0 HB3 TYR A 40 5.366 -3.259 -16.560 1.00 0.00 H new ATOM 0 HD1 TYR A 40 5.616 -5.001 -18.313 1.00 0.00 H new ATOM 0 HD2 TYR A 40 2.457 -2.094 -18.481 1.00 0.00 H new ATOM 0 HE1 TYR A 40 5.216 -5.571 -20.694 1.00 0.00 H new ATOM 0 HE2 TYR A 40 2.058 -2.662 -20.862 1.00 0.00 H new ATOM 0 HH TYR A 40 2.656 -3.923 -22.605 1.00 0.00 H new ATOM 635 N TYR A 41 2.849 -6.047 -17.184 1.00 0.00 N ATOM 636 CA TYR A 41 1.910 -6.870 -18.001 1.00 0.00 C ATOM 637 C TYR A 41 1.036 -7.733 -17.089 1.00 0.00 C ATOM 638 O TYR A 41 -0.144 -7.904 -17.323 1.00 0.00 O ATOM 639 CB TYR A 41 2.809 -7.746 -18.873 1.00 0.00 C ATOM 640 CG TYR A 41 1.957 -8.564 -19.815 1.00 0.00 C ATOM 641 CD1 TYR A 41 0.942 -7.947 -20.554 1.00 0.00 C ATOM 642 CD2 TYR A 41 2.183 -9.940 -19.947 1.00 0.00 C ATOM 643 CE1 TYR A 41 0.152 -8.705 -21.428 1.00 0.00 C ATOM 644 CE2 TYR A 41 1.393 -10.697 -20.820 1.00 0.00 C ATOM 645 CZ TYR A 41 0.378 -10.080 -21.560 1.00 0.00 C ATOM 646 OH TYR A 41 -0.401 -10.828 -22.420 1.00 0.00 O ATOM 0 H TYR A 41 3.765 -6.466 -17.022 1.00 0.00 H new ATOM 0 HA TYR A 41 1.235 -6.258 -18.600 1.00 0.00 H new ATOM 0 HB2 TYR A 41 3.501 -7.124 -19.440 1.00 0.00 H new ATOM 0 HB3 TYR A 41 3.411 -8.404 -18.247 1.00 0.00 H new ATOM 0 HD1 TYR A 41 0.767 -6.886 -20.451 1.00 0.00 H new ATOM 0 HD2 TYR A 41 2.966 -10.416 -19.376 1.00 0.00 H new ATOM 0 HE1 TYR A 41 -0.631 -8.229 -22.000 1.00 0.00 H new ATOM 0 HE2 TYR A 41 1.567 -11.758 -20.923 1.00 0.00 H new ATOM 0 HH TYR A 41 -0.112 -11.764 -22.393 1.00 0.00 H new ATOM 656 N HIS A 42 1.606 -8.280 -16.051 1.00 0.00 N ATOM 657 CA HIS A 42 0.809 -9.133 -15.123 1.00 0.00 C ATOM 658 C HIS A 42 1.058 -8.710 -13.671 1.00 0.00 C ATOM 659 O HIS A 42 2.184 -8.551 -13.246 1.00 0.00 O ATOM 660 CB HIS A 42 1.316 -10.556 -15.361 1.00 0.00 C ATOM 661 CG HIS A 42 0.145 -11.496 -15.455 1.00 0.00 C ATOM 662 ND1 HIS A 42 0.114 -12.709 -14.784 1.00 0.00 N ATOM 663 CD2 HIS A 42 -1.043 -11.415 -16.138 1.00 0.00 C ATOM 664 CE1 HIS A 42 -1.058 -13.303 -15.074 1.00 0.00 C ATOM 665 NE2 HIS A 42 -1.801 -12.557 -15.897 1.00 0.00 N ATOM 0 H HIS A 42 2.590 -8.173 -15.805 1.00 0.00 H new ATOM 0 HA HIS A 42 -0.263 -9.047 -15.300 1.00 0.00 H new ATOM 0 HB2 HIS A 42 1.903 -10.596 -16.279 1.00 0.00 H new ATOM 0 HB3 HIS A 42 1.975 -10.859 -14.548 1.00 0.00 H new ATOM 0 HD2 HIS A 42 -1.344 -10.590 -16.767 1.00 0.00 H new ATOM 0 HE1 HIS A 42 -1.361 -14.265 -14.689 1.00 0.00 H new ATOM 0 HE2 HIS A 42 -2.725 -12.777 -16.269 1.00 0.00 H new ATOM 673 N PHE A 43 0.015 -8.525 -12.909 1.00 0.00 N ATOM 674 CA PHE A 43 0.195 -8.112 -11.487 1.00 0.00 C ATOM 675 C PHE A 43 -0.669 -8.980 -10.570 1.00 0.00 C ATOM 676 O PHE A 43 -1.422 -9.822 -11.022 1.00 0.00 O ATOM 677 CB PHE A 43 -0.258 -6.653 -11.430 1.00 0.00 C ATOM 678 CG PHE A 43 -0.980 -6.296 -12.708 1.00 0.00 C ATOM 679 CD1 PHE A 43 -0.251 -5.920 -13.842 1.00 0.00 C ATOM 680 CD2 PHE A 43 -2.378 -6.340 -12.758 1.00 0.00 C ATOM 681 CE1 PHE A 43 -0.920 -5.589 -15.027 1.00 0.00 C ATOM 682 CE2 PHE A 43 -3.048 -6.009 -13.942 1.00 0.00 C ATOM 683 CZ PHE A 43 -2.318 -5.634 -15.077 1.00 0.00 C ATOM 0 H PHE A 43 -0.953 -8.642 -13.208 1.00 0.00 H new ATOM 0 HA PHE A 43 1.227 -8.228 -11.154 1.00 0.00 H new ATOM 0 HB2 PHE A 43 -0.915 -6.499 -10.574 1.00 0.00 H new ATOM 0 HB3 PHE A 43 0.603 -5.999 -11.292 1.00 0.00 H new ATOM 0 HD1 PHE A 43 0.828 -5.885 -13.803 1.00 0.00 H new ATOM 0 HD2 PHE A 43 -2.940 -6.629 -11.883 1.00 0.00 H new ATOM 0 HE1 PHE A 43 -0.357 -5.299 -15.902 1.00 0.00 H new ATOM 0 HE2 PHE A 43 -4.127 -6.043 -13.980 1.00 0.00 H new ATOM 0 HZ PHE A 43 -2.834 -5.380 -15.991 1.00 0.00 H new ATOM 693 N PHE A 44 -0.569 -8.785 -9.284 1.00 0.00 N ATOM 694 CA PHE A 44 -1.384 -9.602 -8.338 1.00 0.00 C ATOM 695 C PHE A 44 -2.695 -8.883 -8.009 1.00 0.00 C ATOM 696 O PHE A 44 -3.750 -9.243 -8.491 1.00 0.00 O ATOM 697 CB PHE A 44 -0.520 -9.737 -7.085 1.00 0.00 C ATOM 698 CG PHE A 44 0.607 -10.704 -7.353 1.00 0.00 C ATOM 699 CD1 PHE A 44 0.328 -11.995 -7.818 1.00 0.00 C ATOM 700 CD2 PHE A 44 1.932 -10.310 -7.138 1.00 0.00 C ATOM 701 CE1 PHE A 44 1.375 -12.890 -8.067 1.00 0.00 C ATOM 702 CE2 PHE A 44 2.979 -11.204 -7.387 1.00 0.00 C ATOM 703 CZ PHE A 44 2.700 -12.495 -7.852 1.00 0.00 C ATOM 0 H PHE A 44 0.042 -8.095 -8.846 1.00 0.00 H new ATOM 0 HA PHE A 44 -1.651 -10.572 -8.757 1.00 0.00 H new ATOM 0 HB2 PHE A 44 -0.119 -8.764 -6.800 1.00 0.00 H new ATOM 0 HB3 PHE A 44 -1.125 -10.089 -6.249 1.00 0.00 H new ATOM 0 HD1 PHE A 44 -0.695 -12.300 -7.984 1.00 0.00 H new ATOM 0 HD2 PHE A 44 2.147 -9.314 -6.779 1.00 0.00 H new ATOM 0 HE1 PHE A 44 1.160 -13.886 -8.425 1.00 0.00 H new ATOM 0 HE2 PHE A 44 4.002 -10.899 -7.221 1.00 0.00 H new ATOM 0 HZ PHE A 44 3.507 -13.186 -8.045 1.00 0.00 H new ATOM 713 N SER A 45 -2.638 -7.870 -7.188 1.00 0.00 N ATOM 714 CA SER A 45 -3.878 -7.134 -6.827 1.00 0.00 C ATOM 715 C SER A 45 -3.735 -5.654 -7.208 1.00 0.00 C ATOM 716 O SER A 45 -3.216 -5.326 -8.256 1.00 0.00 O ATOM 717 CB SER A 45 -4.001 -7.309 -5.313 1.00 0.00 C ATOM 718 OG SER A 45 -3.844 -8.684 -4.985 1.00 0.00 O ATOM 0 H SER A 45 -1.784 -7.522 -6.752 1.00 0.00 H new ATOM 0 HA SER A 45 -4.761 -7.504 -7.348 1.00 0.00 H new ATOM 0 HB2 SER A 45 -3.244 -6.713 -4.804 1.00 0.00 H new ATOM 0 HB3 SER A 45 -4.972 -6.950 -4.971 1.00 0.00 H new ATOM 0 HG SER A 45 -4.714 -9.064 -4.743 1.00 0.00 H new ATOM 724 N ILE A 46 -4.192 -4.758 -6.373 1.00 0.00 N ATOM 725 CA ILE A 46 -4.079 -3.308 -6.702 1.00 0.00 C ATOM 726 C ILE A 46 -4.740 -3.024 -8.053 1.00 0.00 C ATOM 727 O ILE A 46 -5.135 -3.927 -8.764 1.00 0.00 O ATOM 728 CB ILE A 46 -2.578 -3.027 -6.762 1.00 0.00 C ATOM 729 CG1 ILE A 46 -1.915 -3.541 -5.481 1.00 0.00 C ATOM 730 CG2 ILE A 46 -2.347 -1.521 -6.883 1.00 0.00 C ATOM 731 CD1 ILE A 46 -1.079 -4.783 -5.796 1.00 0.00 C ATOM 0 H ILE A 46 -4.637 -4.968 -5.480 1.00 0.00 H new ATOM 0 HA ILE A 46 -4.577 -2.676 -5.967 1.00 0.00 H new ATOM 0 HB ILE A 46 -2.146 -3.532 -7.626 1.00 0.00 H new ATOM 0 HG12 ILE A 46 -1.283 -2.765 -5.051 1.00 0.00 H new ATOM 0 HG13 ILE A 46 -2.675 -3.781 -4.738 1.00 0.00 H new ATOM 0 HG21 ILE A 46 -1.277 -1.319 -6.926 1.00 0.00 H new ATOM 0 HG22 ILE A 46 -2.822 -1.152 -7.792 1.00 0.00 H new ATOM 0 HG23 ILE A 46 -2.777 -1.016 -6.018 1.00 0.00 H new ATOM 0 HD11 ILE A 46 -0.609 -5.146 -4.882 1.00 0.00 H new ATOM 0 HD12 ILE A 46 -1.723 -5.561 -6.206 1.00 0.00 H new ATOM 0 HD13 ILE A 46 -0.309 -4.528 -6.524 1.00 0.00 H new ATOM 743 N LYS A 47 -4.868 -1.776 -8.415 1.00 0.00 N ATOM 744 CA LYS A 47 -5.511 -1.446 -9.718 1.00 0.00 C ATOM 745 C LYS A 47 -5.073 -0.060 -10.200 1.00 0.00 C ATOM 746 O LYS A 47 -4.595 0.100 -11.306 1.00 0.00 O ATOM 747 CB LYS A 47 -7.011 -1.460 -9.430 1.00 0.00 C ATOM 748 CG LYS A 47 -7.771 -0.940 -10.652 1.00 0.00 C ATOM 749 CD LYS A 47 -9.015 -1.800 -10.886 1.00 0.00 C ATOM 750 CE LYS A 47 -9.723 -2.050 -9.552 1.00 0.00 C ATOM 751 NZ LYS A 47 -11.151 -2.278 -9.912 1.00 0.00 N ATOM 0 H LYS A 47 -4.556 -0.974 -7.867 1.00 0.00 H new ATOM 0 HA LYS A 47 -5.234 -2.152 -10.501 1.00 0.00 H new ATOM 0 HB2 LYS A 47 -7.336 -2.472 -9.190 1.00 0.00 H new ATOM 0 HB3 LYS A 47 -7.231 -0.840 -8.561 1.00 0.00 H new ATOM 0 HG2 LYS A 47 -8.059 0.100 -10.498 1.00 0.00 H new ATOM 0 HG3 LYS A 47 -7.128 -0.966 -11.531 1.00 0.00 H new ATOM 0 HD2 LYS A 47 -9.690 -1.300 -11.580 1.00 0.00 H new ATOM 0 HD3 LYS A 47 -8.733 -2.748 -11.343 1.00 0.00 H new ATOM 0 HE2 LYS A 47 -9.303 -2.914 -9.038 1.00 0.00 H new ATOM 0 HE3 LYS A 47 -9.616 -1.197 -8.882 1.00 0.00 H new ATOM 0 HZ1 LYS A 47 -11.702 -2.457 -9.049 1.00 0.00 H new ATOM 0 HZ2 LYS A 47 -11.526 -1.436 -10.394 1.00 0.00 H new ATOM 0 HZ3 LYS A 47 -11.222 -3.100 -10.545 1.00 0.00 H new ATOM 765 N ASP A 48 -5.236 0.943 -9.382 1.00 0.00 N ATOM 766 CA ASP A 48 -4.834 2.317 -9.800 1.00 0.00 C ATOM 767 C ASP A 48 -3.501 2.703 -9.156 1.00 0.00 C ATOM 768 O ASP A 48 -2.959 1.964 -8.359 1.00 0.00 O ATOM 769 CB ASP A 48 -5.958 3.223 -9.296 1.00 0.00 C ATOM 770 CG ASP A 48 -6.778 3.728 -10.484 1.00 0.00 C ATOM 771 OD1 ASP A 48 -7.296 2.901 -11.216 1.00 0.00 O ATOM 772 OD2 ASP A 48 -6.874 4.934 -10.642 1.00 0.00 O ATOM 0 H ASP A 48 -5.629 0.872 -8.444 1.00 0.00 H new ATOM 0 HA ASP A 48 -4.695 2.397 -10.878 1.00 0.00 H new ATOM 0 HB2 ASP A 48 -6.599 2.675 -8.605 1.00 0.00 H new ATOM 0 HB3 ASP A 48 -5.541 4.065 -8.744 1.00 0.00 H new ATOM 777 N PRO A 49 -3.017 3.859 -9.527 1.00 0.00 N ATOM 778 CA PRO A 49 -1.733 4.357 -8.979 1.00 0.00 C ATOM 779 C PRO A 49 -1.900 4.755 -7.510 1.00 0.00 C ATOM 780 O PRO A 49 -2.990 5.037 -7.053 1.00 0.00 O ATOM 781 CB PRO A 49 -1.419 5.573 -9.847 1.00 0.00 C ATOM 782 CG PRO A 49 -2.745 6.028 -10.365 1.00 0.00 C ATOM 783 CD PRO A 49 -3.615 4.803 -10.479 1.00 0.00 C ATOM 0 HA PRO A 49 -0.937 3.612 -9.001 1.00 0.00 H new ATOM 0 HB2 PRO A 49 -0.931 6.357 -9.268 1.00 0.00 H new ATOM 0 HB3 PRO A 49 -0.744 5.313 -10.663 1.00 0.00 H new ATOM 0 HG2 PRO A 49 -3.193 6.758 -9.691 1.00 0.00 H new ATOM 0 HG3 PRO A 49 -2.635 6.515 -11.334 1.00 0.00 H new ATOM 0 HD2 PRO A 49 -4.652 5.024 -10.226 1.00 0.00 H new ATOM 0 HD3 PRO A 49 -3.613 4.404 -11.493 1.00 0.00 H new ATOM 791 N ALA A 50 -0.829 4.774 -6.768 1.00 0.00 N ATOM 792 CA ALA A 50 -0.922 5.147 -5.328 1.00 0.00 C ATOM 793 C ALA A 50 -1.483 6.563 -5.175 1.00 0.00 C ATOM 794 O ALA A 50 -1.320 7.404 -6.037 1.00 0.00 O ATOM 795 CB ALA A 50 0.514 5.081 -4.809 1.00 0.00 C ATOM 0 H ALA A 50 0.109 4.547 -7.097 1.00 0.00 H new ATOM 0 HA ALA A 50 -1.589 4.485 -4.776 1.00 0.00 H new ATOM 0 HB1 ALA A 50 0.531 5.343 -3.751 1.00 0.00 H new ATOM 0 HB2 ALA A 50 0.902 4.071 -4.938 1.00 0.00 H new ATOM 0 HB3 ALA A 50 1.135 5.782 -5.367 1.00 0.00 H new ATOM 801 N ASP A 51 -2.137 6.830 -4.080 1.00 0.00 N ATOM 802 CA ASP A 51 -2.708 8.190 -3.857 1.00 0.00 C ATOM 803 C ASP A 51 -2.072 8.820 -2.615 1.00 0.00 C ATOM 804 O ASP A 51 -2.186 8.306 -1.521 1.00 0.00 O ATOM 805 CB ASP A 51 -4.204 7.966 -3.640 1.00 0.00 C ATOM 806 CG ASP A 51 -4.985 8.548 -4.820 1.00 0.00 C ATOM 807 OD1 ASP A 51 -4.409 8.656 -5.890 1.00 0.00 O ATOM 808 OD2 ASP A 51 -6.145 8.876 -4.634 1.00 0.00 O ATOM 0 H ASP A 51 -2.302 6.163 -3.326 1.00 0.00 H new ATOM 0 HA ASP A 51 -2.520 8.863 -4.693 1.00 0.00 H new ATOM 0 HB2 ASP A 51 -4.412 6.901 -3.543 1.00 0.00 H new ATOM 0 HB3 ASP A 51 -4.522 8.439 -2.711 1.00 0.00 H new ATOM 813 N VAL A 52 -1.395 9.923 -2.776 1.00 0.00 N ATOM 814 CA VAL A 52 -0.745 10.575 -1.603 1.00 0.00 C ATOM 815 C VAL A 52 -1.670 11.627 -0.986 1.00 0.00 C ATOM 816 O VAL A 52 -2.167 12.506 -1.662 1.00 0.00 O ATOM 817 CB VAL A 52 0.512 11.235 -2.168 1.00 0.00 C ATOM 818 CG1 VAL A 52 1.215 12.024 -1.063 1.00 0.00 C ATOM 819 CG2 VAL A 52 1.457 10.155 -2.703 1.00 0.00 C ATOM 0 H VAL A 52 -1.263 10.401 -3.667 1.00 0.00 H new ATOM 0 HA VAL A 52 -0.517 9.860 -0.813 1.00 0.00 H new ATOM 0 HB VAL A 52 0.235 11.911 -2.977 1.00 0.00 H new ATOM 0 HG11 VAL A 52 2.112 12.495 -1.466 1.00 0.00 H new ATOM 0 HG12 VAL A 52 0.543 12.792 -0.680 1.00 0.00 H new ATOM 0 HG13 VAL A 52 1.492 11.349 -0.254 1.00 0.00 H new ATOM 0 HG21 VAL A 52 2.354 10.624 -3.107 1.00 0.00 H new ATOM 0 HG22 VAL A 52 1.733 9.480 -1.893 1.00 0.00 H new ATOM 0 HG23 VAL A 52 0.957 9.591 -3.491 1.00 0.00 H new ATOM 829 N TYR A 53 -1.897 11.548 0.297 1.00 0.00 N ATOM 830 CA TYR A 53 -2.780 12.547 0.964 1.00 0.00 C ATOM 831 C TYR A 53 -1.937 13.510 1.802 1.00 0.00 C ATOM 832 O TYR A 53 -1.740 13.312 2.984 1.00 0.00 O ATOM 833 CB TYR A 53 -3.707 11.725 1.859 1.00 0.00 C ATOM 834 CG TYR A 53 -4.790 11.093 1.018 1.00 0.00 C ATOM 835 CD1 TYR A 53 -5.946 11.818 0.706 1.00 0.00 C ATOM 836 CD2 TYR A 53 -4.636 9.783 0.551 1.00 0.00 C ATOM 837 CE1 TYR A 53 -6.950 11.232 -0.075 1.00 0.00 C ATOM 838 CE2 TYR A 53 -5.640 9.196 -0.229 1.00 0.00 C ATOM 839 CZ TYR A 53 -6.797 9.921 -0.542 1.00 0.00 C ATOM 840 OH TYR A 53 -7.786 9.343 -1.313 1.00 0.00 O ATOM 0 H TYR A 53 -1.509 10.834 0.913 1.00 0.00 H new ATOM 0 HA TYR A 53 -3.340 13.150 0.249 1.00 0.00 H new ATOM 0 HB2 TYR A 53 -3.138 10.953 2.378 1.00 0.00 H new ATOM 0 HB3 TYR A 53 -4.151 12.363 2.623 1.00 0.00 H new ATOM 0 HD1 TYR A 53 -6.064 12.829 1.067 1.00 0.00 H new ATOM 0 HD2 TYR A 53 -3.743 9.225 0.792 1.00 0.00 H new ATOM 0 HE1 TYR A 53 -7.842 11.791 -0.317 1.00 0.00 H new ATOM 0 HE2 TYR A 53 -5.522 8.185 -0.589 1.00 0.00 H new ATOM 0 HH TYR A 53 -8.279 8.688 -0.776 1.00 0.00 H new ATOM 850 N TYR A 54 -1.429 14.547 1.195 1.00 0.00 N ATOM 851 CA TYR A 54 -0.590 15.519 1.953 1.00 0.00 C ATOM 852 C TYR A 54 -1.425 16.233 3.020 1.00 0.00 C ATOM 853 O TYR A 54 -2.309 17.010 2.715 1.00 0.00 O ATOM 854 CB TYR A 54 -0.092 16.514 0.905 1.00 0.00 C ATOM 855 CG TYR A 54 0.925 15.843 0.010 1.00 0.00 C ATOM 856 CD1 TYR A 54 1.947 15.063 0.567 1.00 0.00 C ATOM 857 CD2 TYR A 54 0.845 16.004 -1.379 1.00 0.00 C ATOM 858 CE1 TYR A 54 2.888 14.445 -0.265 1.00 0.00 C ATOM 859 CE2 TYR A 54 1.787 15.386 -2.209 1.00 0.00 C ATOM 860 CZ TYR A 54 2.808 14.606 -1.653 1.00 0.00 C ATOM 861 OH TYR A 54 3.736 13.997 -2.473 1.00 0.00 O ATOM 0 H TYR A 54 -1.558 14.764 0.207 1.00 0.00 H new ATOM 0 HA TYR A 54 0.232 15.030 2.476 1.00 0.00 H new ATOM 0 HB2 TYR A 54 -0.929 16.880 0.310 1.00 0.00 H new ATOM 0 HB3 TYR A 54 0.354 17.380 1.394 1.00 0.00 H new ATOM 0 HD1 TYR A 54 2.009 14.939 1.638 1.00 0.00 H new ATOM 0 HD2 TYR A 54 0.057 16.605 -1.809 1.00 0.00 H new ATOM 0 HE1 TYR A 54 3.676 13.844 0.164 1.00 0.00 H new ATOM 0 HE2 TYR A 54 1.726 15.511 -3.280 1.00 0.00 H new ATOM 0 HH TYR A 54 3.536 14.210 -3.408 1.00 0.00 H new ATOM 871 N THR A 55 -1.143 15.982 4.270 1.00 0.00 N ATOM 872 CA THR A 55 -1.911 16.650 5.360 1.00 0.00 C ATOM 873 C THR A 55 -0.980 17.558 6.171 1.00 0.00 C ATOM 874 O THR A 55 0.223 17.537 6.001 1.00 0.00 O ATOM 875 CB THR A 55 -2.441 15.510 6.232 1.00 0.00 C ATOM 876 OG1 THR A 55 -1.371 14.638 6.570 1.00 0.00 O ATOM 877 CG2 THR A 55 -3.513 14.733 5.468 1.00 0.00 C ATOM 0 H THR A 55 -0.413 15.342 4.584 1.00 0.00 H new ATOM 0 HA THR A 55 -2.718 17.275 4.977 1.00 0.00 H new ATOM 0 HB THR A 55 -2.877 15.922 7.142 1.00 0.00 H new ATOM 0 HG1 THR A 55 -1.650 13.709 6.430 1.00 0.00 H new ATOM 0 HG21 THR A 55 -3.888 13.922 6.092 1.00 0.00 H new ATOM 0 HG22 THR A 55 -4.334 15.403 5.211 1.00 0.00 H new ATOM 0 HG23 THR A 55 -3.082 14.320 4.556 1.00 0.00 H new ATOM 885 N LYS A 56 -1.524 18.356 7.048 1.00 0.00 N ATOM 886 CA LYS A 56 -0.663 19.261 7.862 1.00 0.00 C ATOM 887 C LYS A 56 0.360 18.445 8.659 1.00 0.00 C ATOM 888 O LYS A 56 1.377 18.956 9.085 1.00 0.00 O ATOM 889 CB LYS A 56 -1.626 19.984 8.804 1.00 0.00 C ATOM 890 CG LYS A 56 -2.229 18.981 9.790 1.00 0.00 C ATOM 891 CD LYS A 56 -3.259 19.690 10.672 1.00 0.00 C ATOM 892 CE LYS A 56 -3.008 19.336 12.139 1.00 0.00 C ATOM 893 NZ LYS A 56 -4.311 19.571 12.819 1.00 0.00 N ATOM 0 H LYS A 56 -2.524 18.421 7.236 1.00 0.00 H new ATOM 0 HA LYS A 56 -0.098 19.959 7.244 1.00 0.00 H new ATOM 0 HB2 LYS A 56 -1.100 20.770 9.345 1.00 0.00 H new ATOM 0 HB3 LYS A 56 -2.418 20.467 8.231 1.00 0.00 H new ATOM 0 HG2 LYS A 56 -2.701 18.161 9.248 1.00 0.00 H new ATOM 0 HG3 LYS A 56 -1.444 18.545 10.408 1.00 0.00 H new ATOM 0 HD2 LYS A 56 -3.192 20.769 10.531 1.00 0.00 H new ATOM 0 HD3 LYS A 56 -4.267 19.392 10.383 1.00 0.00 H new ATOM 0 HE2 LYS A 56 -2.688 18.300 12.246 1.00 0.00 H new ATOM 0 HE3 LYS A 56 -2.222 19.958 12.566 1.00 0.00 H new ATOM 0 HZ1 LYS A 56 -4.219 19.350 13.831 1.00 0.00 H new ATOM 0 HZ2 LYS A 56 -4.587 20.567 12.706 1.00 0.00 H new ATOM 0 HZ3 LYS A 56 -5.039 18.960 12.396 1.00 0.00 H new ATOM 907 N LYS A 57 0.102 17.182 8.860 1.00 0.00 N ATOM 908 CA LYS A 57 1.062 16.338 9.628 1.00 0.00 C ATOM 909 C LYS A 57 2.141 15.784 8.693 1.00 0.00 C ATOM 910 O LYS A 57 3.259 16.259 8.667 1.00 0.00 O ATOM 911 CB LYS A 57 0.218 15.199 10.203 1.00 0.00 C ATOM 912 CG LYS A 57 -0.095 15.488 11.672 1.00 0.00 C ATOM 913 CD LYS A 57 -0.007 14.189 12.476 1.00 0.00 C ATOM 914 CE LYS A 57 -0.357 14.469 13.939 1.00 0.00 C ATOM 915 NZ LYS A 57 0.420 13.465 14.719 1.00 0.00 N ATOM 0 H LYS A 57 -0.731 16.698 8.526 1.00 0.00 H new ATOM 0 HA LYS A 57 1.573 16.901 10.409 1.00 0.00 H new ATOM 0 HB2 LYS A 57 -0.707 15.096 9.636 1.00 0.00 H new ATOM 0 HB3 LYS A 57 0.754 14.254 10.113 1.00 0.00 H new ATOM 0 HG2 LYS A 57 0.608 16.222 12.067 1.00 0.00 H new ATOM 0 HG3 LYS A 57 -1.092 15.919 11.765 1.00 0.00 H new ATOM 0 HD2 LYS A 57 -0.690 13.447 12.063 1.00 0.00 H new ATOM 0 HD3 LYS A 57 0.998 13.772 12.405 1.00 0.00 H new ATOM 0 HE2 LYS A 57 -0.085 15.486 14.222 1.00 0.00 H new ATOM 0 HE3 LYS A 57 -1.427 14.364 14.116 1.00 0.00 H new ATOM 0 HZ1 LYS A 57 0.232 13.593 15.734 1.00 0.00 H new ATOM 0 HZ2 LYS A 57 0.135 12.507 14.433 1.00 0.00 H new ATOM 0 HZ3 LYS A 57 1.436 13.593 14.536 1.00 0.00 H new ATOM 929 N LYS A 58 1.813 14.780 7.926 1.00 0.00 N ATOM 930 CA LYS A 58 2.816 14.194 6.992 1.00 0.00 C ATOM 931 C LYS A 58 2.111 13.602 5.770 1.00 0.00 C ATOM 932 O LYS A 58 0.955 13.232 5.827 1.00 0.00 O ATOM 933 CB LYS A 58 3.508 13.092 7.796 1.00 0.00 C ATOM 934 CG LYS A 58 4.737 12.595 7.031 1.00 0.00 C ATOM 935 CD LYS A 58 5.873 13.607 7.177 1.00 0.00 C ATOM 936 CE LYS A 58 6.167 14.247 5.819 1.00 0.00 C ATOM 937 NZ LYS A 58 7.394 15.063 6.037 1.00 0.00 N ATOM 0 H LYS A 58 0.893 14.340 7.906 1.00 0.00 H new ATOM 0 HA LYS A 58 3.524 14.937 6.624 1.00 0.00 H new ATOM 0 HB2 LYS A 58 3.805 13.472 8.774 1.00 0.00 H new ATOM 0 HB3 LYS A 58 2.818 12.267 7.971 1.00 0.00 H new ATOM 0 HG2 LYS A 58 5.049 11.624 7.415 1.00 0.00 H new ATOM 0 HG3 LYS A 58 4.492 12.457 5.978 1.00 0.00 H new ATOM 0 HD2 LYS A 58 5.599 14.375 7.901 1.00 0.00 H new ATOM 0 HD3 LYS A 58 6.767 13.113 7.559 1.00 0.00 H new ATOM 0 HE2 LYS A 58 6.328 13.490 5.052 1.00 0.00 H new ATOM 0 HE3 LYS A 58 5.334 14.867 5.486 1.00 0.00 H new ATOM 0 HZ1 LYS A 58 7.823 15.297 5.119 1.00 0.00 H new ATOM 0 HZ2 LYS A 58 7.143 15.941 6.536 1.00 0.00 H new ATOM 0 HZ3 LYS A 58 8.074 14.522 6.609 1.00 0.00 H new ATOM 951 N ALA A 59 2.798 13.503 4.666 1.00 0.00 N ATOM 952 CA ALA A 59 2.163 12.929 3.446 1.00 0.00 C ATOM 953 C ALA A 59 1.619 11.534 3.759 1.00 0.00 C ATOM 954 O ALA A 59 2.157 10.820 4.580 1.00 0.00 O ATOM 955 CB ALA A 59 3.286 12.851 2.414 1.00 0.00 C ATOM 0 H ALA A 59 3.769 13.794 4.555 1.00 0.00 H new ATOM 0 HA ALA A 59 1.327 13.528 3.086 1.00 0.00 H new ATOM 0 HB1 ALA A 59 2.897 12.437 1.484 1.00 0.00 H new ATOM 0 HB2 ALA A 59 3.680 13.850 2.229 1.00 0.00 H new ATOM 0 HB3 ALA A 59 4.083 12.210 2.791 1.00 0.00 H new ATOM 961 N GLU A 60 0.553 11.139 3.119 1.00 0.00 N ATOM 962 CA GLU A 60 -0.014 9.791 3.398 1.00 0.00 C ATOM 963 C GLU A 60 -0.243 9.021 2.094 1.00 0.00 C ATOM 964 O GLU A 60 -1.253 9.179 1.438 1.00 0.00 O ATOM 965 CB GLU A 60 -1.346 10.060 4.101 1.00 0.00 C ATOM 966 CG GLU A 60 -1.136 10.050 5.615 1.00 0.00 C ATOM 967 CD GLU A 60 -2.253 10.847 6.292 1.00 0.00 C ATOM 968 OE1 GLU A 60 -2.272 12.056 6.133 1.00 0.00 O ATOM 969 OE2 GLU A 60 -3.072 10.234 6.957 1.00 0.00 O ATOM 0 H GLU A 60 0.053 11.688 2.419 1.00 0.00 H new ATOM 0 HA GLU A 60 0.657 9.184 4.006 1.00 0.00 H new ATOM 0 HB2 GLU A 60 -1.748 11.023 3.785 1.00 0.00 H new ATOM 0 HB3 GLU A 60 -2.077 9.302 3.820 1.00 0.00 H new ATOM 0 HG2 GLU A 60 -1.131 9.025 5.985 1.00 0.00 H new ATOM 0 HG3 GLU A 60 -0.166 10.482 5.861 1.00 0.00 H new ATOM 976 N VAL A 61 0.682 8.181 1.718 1.00 0.00 N ATOM 977 CA VAL A 61 0.510 7.394 0.463 1.00 0.00 C ATOM 978 C VAL A 61 -0.509 6.277 0.697 1.00 0.00 C ATOM 979 O VAL A 61 -0.551 5.679 1.753 1.00 0.00 O ATOM 980 CB VAL A 61 1.891 6.810 0.166 1.00 0.00 C ATOM 981 CG1 VAL A 61 1.814 5.924 -1.079 1.00 0.00 C ATOM 982 CG2 VAL A 61 2.883 7.948 -0.079 1.00 0.00 C ATOM 0 H VAL A 61 1.549 8.005 2.225 1.00 0.00 H new ATOM 0 HA VAL A 61 0.144 8.000 -0.366 1.00 0.00 H new ATOM 0 HB VAL A 61 2.224 6.214 1.016 1.00 0.00 H new ATOM 0 HG11 VAL A 61 2.799 5.508 -1.291 1.00 0.00 H new ATOM 0 HG12 VAL A 61 1.107 5.113 -0.905 1.00 0.00 H new ATOM 0 HG13 VAL A 61 1.481 6.519 -1.929 1.00 0.00 H new ATOM 0 HG21 VAL A 61 3.868 7.533 -0.291 1.00 0.00 H new ATOM 0 HG22 VAL A 61 2.550 8.544 -0.929 1.00 0.00 H new ATOM 0 HG23 VAL A 61 2.939 8.579 0.808 1.00 0.00 H new ATOM 992 N GLU A 62 -1.337 5.991 -0.271 1.00 0.00 N ATOM 993 CA GLU A 62 -2.352 4.914 -0.080 1.00 0.00 C ATOM 994 C GLU A 62 -2.452 4.031 -1.327 1.00 0.00 C ATOM 995 O GLU A 62 -2.630 4.509 -2.430 1.00 0.00 O ATOM 996 CB GLU A 62 -3.669 5.656 0.154 1.00 0.00 C ATOM 997 CG GLU A 62 -4.793 4.642 0.378 1.00 0.00 C ATOM 998 CD GLU A 62 -6.124 5.247 -0.071 1.00 0.00 C ATOM 999 OE1 GLU A 62 -6.408 5.193 -1.257 1.00 0.00 O ATOM 1000 OE2 GLU A 62 -6.838 5.755 0.779 1.00 0.00 O ATOM 0 H GLU A 62 -1.356 6.453 -1.180 1.00 0.00 H new ATOM 0 HA GLU A 62 -2.094 4.253 0.748 1.00 0.00 H new ATOM 0 HB2 GLU A 62 -3.580 6.313 1.019 1.00 0.00 H new ATOM 0 HB3 GLU A 62 -3.900 6.288 -0.704 1.00 0.00 H new ATOM 0 HG2 GLU A 62 -4.590 3.729 -0.181 1.00 0.00 H new ATOM 0 HG3 GLU A 62 -4.844 4.366 1.431 1.00 0.00 H new ATOM 1007 N LEU A 63 -2.350 2.741 -1.154 1.00 0.00 N ATOM 1008 CA LEU A 63 -2.452 1.818 -2.321 1.00 0.00 C ATOM 1009 C LEU A 63 -3.794 1.082 -2.280 1.00 0.00 C ATOM 1010 O LEU A 63 -4.467 1.061 -1.269 1.00 0.00 O ATOM 1011 CB LEU A 63 -1.293 0.834 -2.155 1.00 0.00 C ATOM 1012 CG LEU A 63 -0.063 1.366 -2.894 1.00 0.00 C ATOM 1013 CD1 LEU A 63 1.046 1.673 -1.886 1.00 0.00 C ATOM 1014 CD2 LEU A 63 0.431 0.312 -3.886 1.00 0.00 C ATOM 0 H LEU A 63 -2.200 2.286 -0.254 1.00 0.00 H new ATOM 0 HA LEU A 63 -2.400 2.343 -3.275 1.00 0.00 H new ATOM 0 HB2 LEU A 63 -1.065 0.699 -1.098 1.00 0.00 H new ATOM 0 HB3 LEU A 63 -1.572 -0.143 -2.548 1.00 0.00 H new ATOM 0 HG LEU A 63 -0.329 2.276 -3.431 1.00 0.00 H new ATOM 0 HD11 LEU A 63 1.922 2.052 -2.413 1.00 0.00 H new ATOM 0 HD12 LEU A 63 0.696 2.424 -1.177 1.00 0.00 H new ATOM 0 HD13 LEU A 63 1.312 0.763 -1.349 1.00 0.00 H new ATOM 0 HD21 LEU A 63 1.307 0.690 -4.413 1.00 0.00 H new ATOM 0 HD22 LEU A 63 0.696 -0.598 -3.348 1.00 0.00 H new ATOM 0 HD23 LEU A 63 -0.358 0.091 -4.605 1.00 0.00 H new ATOM 1026 N ASP A 64 -4.197 0.486 -3.368 1.00 0.00 N ATOM 1027 CA ASP A 64 -5.502 -0.235 -3.375 1.00 0.00 C ATOM 1028 C ASP A 64 -5.284 -1.746 -3.459 1.00 0.00 C ATOM 1029 O ASP A 64 -4.225 -2.216 -3.824 1.00 0.00 O ATOM 1030 CB ASP A 64 -6.228 0.273 -4.620 1.00 0.00 C ATOM 1031 CG ASP A 64 -5.838 1.729 -4.880 1.00 0.00 C ATOM 1032 OD1 ASP A 64 -6.160 2.565 -4.052 1.00 0.00 O ATOM 1033 OD2 ASP A 64 -5.223 1.983 -5.904 1.00 0.00 O ATOM 0 H ASP A 64 -3.683 0.466 -4.249 1.00 0.00 H new ATOM 0 HA ASP A 64 -6.073 -0.054 -2.465 1.00 0.00 H new ATOM 0 HB2 ASP A 64 -5.970 -0.343 -5.481 1.00 0.00 H new ATOM 0 HB3 ASP A 64 -7.306 0.193 -4.483 1.00 0.00 H new ATOM 1038 N ILE A 65 -6.289 -2.509 -3.127 1.00 0.00 N ATOM 1039 CA ILE A 65 -6.162 -3.992 -3.188 1.00 0.00 C ATOM 1040 C ILE A 65 -7.541 -4.611 -3.429 1.00 0.00 C ATOM 1041 O ILE A 65 -8.520 -4.203 -2.840 1.00 0.00 O ATOM 1042 CB ILE A 65 -5.619 -4.404 -1.819 1.00 0.00 C ATOM 1043 CG1 ILE A 65 -4.117 -4.114 -1.758 1.00 0.00 C ATOM 1044 CG2 ILE A 65 -5.856 -5.899 -1.604 1.00 0.00 C ATOM 1045 CD1 ILE A 65 -3.880 -2.781 -1.044 1.00 0.00 C ATOM 0 H ILE A 65 -7.198 -2.167 -2.814 1.00 0.00 H new ATOM 0 HA ILE A 65 -5.509 -4.325 -3.994 1.00 0.00 H new ATOM 0 HB ILE A 65 -6.132 -3.839 -1.041 1.00 0.00 H new ATOM 0 HG12 ILE A 65 -3.602 -4.917 -1.230 1.00 0.00 H new ATOM 0 HG13 ILE A 65 -3.702 -4.077 -2.765 1.00 0.00 H new ATOM 0 HG21 ILE A 65 -5.469 -6.192 -0.628 1.00 0.00 H new ATOM 0 HG22 ILE A 65 -6.925 -6.108 -1.648 1.00 0.00 H new ATOM 0 HG23 ILE A 65 -5.343 -6.464 -2.382 1.00 0.00 H new ATOM 0 HD11 ILE A 65 -2.810 -2.576 -1.001 1.00 0.00 H new ATOM 0 HD12 ILE A 65 -4.381 -1.982 -1.590 1.00 0.00 H new ATOM 0 HD13 ILE A 65 -4.280 -2.835 -0.031 1.00 0.00 H new ATOM 1057 N ASN A 66 -7.630 -5.582 -4.295 1.00 0.00 N ATOM 1058 CA ASN A 66 -8.956 -6.210 -4.573 1.00 0.00 C ATOM 1059 C ASN A 66 -9.082 -7.553 -3.849 1.00 0.00 C ATOM 1060 O ASN A 66 -10.089 -7.844 -3.234 1.00 0.00 O ATOM 1061 CB ASN A 66 -8.987 -6.415 -6.088 1.00 0.00 C ATOM 1062 CG ASN A 66 -10.292 -7.111 -6.482 1.00 0.00 C ATOM 1063 OD1 ASN A 66 -11.365 -6.649 -6.150 1.00 0.00 O ATOM 1064 ND2 ASN A 66 -10.245 -8.211 -7.183 1.00 0.00 N ATOM 0 H ASN A 66 -6.846 -5.968 -4.821 1.00 0.00 H new ATOM 0 HA ASN A 66 -9.781 -5.589 -4.224 1.00 0.00 H new ATOM 0 HB2 ASN A 66 -8.906 -5.455 -6.597 1.00 0.00 H new ATOM 0 HB3 ASN A 66 -8.133 -7.015 -6.402 1.00 0.00 H new ATOM 0 HD21 ASN A 66 -11.109 -8.682 -7.452 1.00 0.00 H new ATOM 0 HD22 ASN A 66 -9.344 -8.600 -7.462 1.00 0.00 H new ATOM 1071 N THR A 67 -8.072 -8.376 -3.920 1.00 0.00 N ATOM 1072 CA THR A 67 -8.143 -9.700 -3.238 1.00 0.00 C ATOM 1073 C THR A 67 -7.801 -9.552 -1.753 1.00 0.00 C ATOM 1074 O THR A 67 -6.867 -10.151 -1.259 1.00 0.00 O ATOM 1075 CB THR A 67 -7.099 -10.566 -3.945 1.00 0.00 C ATOM 1076 OG1 THR A 67 -5.816 -9.978 -3.788 1.00 0.00 O ATOM 1077 CG2 THR A 67 -7.440 -10.667 -5.433 1.00 0.00 C ATOM 0 H THR A 67 -7.202 -8.190 -4.419 1.00 0.00 H new ATOM 0 HA THR A 67 -9.140 -10.138 -3.291 1.00 0.00 H new ATOM 0 HB THR A 67 -7.097 -11.565 -3.508 1.00 0.00 H new ATOM 0 HG1 THR A 67 -5.300 -10.489 -3.129 1.00 0.00 H new ATOM 0 HG21 THR A 67 -6.695 -11.284 -5.936 1.00 0.00 H new ATOM 0 HG22 THR A 67 -8.425 -11.119 -5.551 1.00 0.00 H new ATOM 0 HG23 THR A 67 -7.443 -9.670 -5.874 1.00 0.00 H new ATOM 1085 N ALA A 68 -8.553 -8.759 -1.039 1.00 0.00 N ATOM 1086 CA ALA A 68 -8.270 -8.574 0.414 1.00 0.00 C ATOM 1087 C ALA A 68 -8.397 -9.911 1.153 1.00 0.00 C ATOM 1088 O ALA A 68 -7.869 -10.084 2.233 1.00 0.00 O ATOM 1089 CB ALA A 68 -9.334 -7.590 0.899 1.00 0.00 C ATOM 0 H ALA A 68 -9.349 -8.232 -1.397 1.00 0.00 H new ATOM 0 HA ALA A 68 -7.260 -8.207 0.596 1.00 0.00 H new ATOM 0 HB1 ALA A 68 -9.196 -7.400 1.963 1.00 0.00 H new ATOM 0 HB2 ALA A 68 -9.242 -6.654 0.348 1.00 0.00 H new ATOM 0 HB3 ALA A 68 -10.324 -8.014 0.732 1.00 0.00 H new ATOM 1095 N SER A 69 -9.093 -10.854 0.579 1.00 0.00 N ATOM 1096 CA SER A 69 -9.252 -12.177 1.251 1.00 0.00 C ATOM 1097 C SER A 69 -7.996 -13.038 1.057 1.00 0.00 C ATOM 1098 O SER A 69 -7.850 -14.078 1.666 1.00 0.00 O ATOM 1099 CB SER A 69 -10.453 -12.825 0.564 1.00 0.00 C ATOM 1100 OG SER A 69 -10.296 -12.729 -0.845 1.00 0.00 O ATOM 0 H SER A 69 -9.558 -10.767 -0.325 1.00 0.00 H new ATOM 0 HA SER A 69 -9.397 -12.074 2.326 1.00 0.00 H new ATOM 0 HB2 SER A 69 -10.537 -13.870 0.862 1.00 0.00 H new ATOM 0 HB3 SER A 69 -11.374 -12.331 0.873 1.00 0.00 H new ATOM 0 HG SER A 69 -11.064 -13.145 -1.289 1.00 0.00 H new ATOM 1106 N THR A 70 -7.089 -12.618 0.215 1.00 0.00 N ATOM 1107 CA THR A 70 -5.853 -13.423 -0.008 1.00 0.00 C ATOM 1108 C THR A 70 -4.657 -12.784 0.707 1.00 0.00 C ATOM 1109 O THR A 70 -3.633 -13.409 0.899 1.00 0.00 O ATOM 1110 CB THR A 70 -5.642 -13.409 -1.522 1.00 0.00 C ATOM 1111 OG1 THR A 70 -5.484 -12.069 -1.964 1.00 0.00 O ATOM 1112 CG2 THR A 70 -6.852 -14.039 -2.214 1.00 0.00 C ATOM 0 H THR A 70 -7.150 -11.755 -0.326 1.00 0.00 H new ATOM 0 HA THR A 70 -5.947 -14.435 0.385 1.00 0.00 H new ATOM 0 HB THR A 70 -4.748 -13.981 -1.770 1.00 0.00 H new ATOM 0 HG1 THR A 70 -5.697 -11.455 -1.230 1.00 0.00 H new ATOM 0 HG21 THR A 70 -6.700 -14.028 -3.293 1.00 0.00 H new ATOM 0 HG22 THR A 70 -6.970 -15.068 -1.874 1.00 0.00 H new ATOM 0 HG23 THR A 70 -7.749 -13.470 -1.968 1.00 0.00 H new ATOM 1120 N TRP A 71 -4.774 -11.545 1.101 1.00 0.00 N ATOM 1121 CA TRP A 71 -3.639 -10.877 1.801 1.00 0.00 C ATOM 1122 C TRP A 71 -3.589 -11.309 3.269 1.00 0.00 C ATOM 1123 O TRP A 71 -4.569 -11.225 3.983 1.00 0.00 O ATOM 1124 CB TRP A 71 -3.932 -9.380 1.690 1.00 0.00 C ATOM 1125 CG TRP A 71 -3.570 -8.902 0.322 1.00 0.00 C ATOM 1126 CD1 TRP A 71 -4.457 -8.555 -0.638 1.00 0.00 C ATOM 1127 CD2 TRP A 71 -2.246 -8.714 -0.256 1.00 0.00 C ATOM 1128 NE1 TRP A 71 -3.761 -8.165 -1.769 1.00 0.00 N ATOM 1129 CE2 TRP A 71 -2.396 -8.246 -1.583 1.00 0.00 C ATOM 1130 CE3 TRP A 71 -0.942 -8.902 0.237 1.00 0.00 C ATOM 1131 CZ2 TRP A 71 -1.292 -7.975 -2.393 1.00 0.00 C ATOM 1132 CZ3 TRP A 71 0.172 -8.630 -0.575 1.00 0.00 C ATOM 1133 CH2 TRP A 71 -0.004 -8.167 -1.887 1.00 0.00 C ATOM 0 H TRP A 71 -5.604 -10.967 0.969 1.00 0.00 H new ATOM 0 HA TRP A 71 -2.675 -11.138 1.364 1.00 0.00 H new ATOM 0 HB2 TRP A 71 -4.987 -9.190 1.886 1.00 0.00 H new ATOM 0 HB3 TRP A 71 -3.364 -8.831 2.441 1.00 0.00 H new ATOM 0 HD1 TRP A 71 -5.532 -8.578 -0.538 1.00 0.00 H new ATOM 0 HE1 TRP A 71 -4.203 -7.855 -2.635 1.00 0.00 H new ATOM 0 HE3 TRP A 71 -0.796 -9.258 1.246 1.00 0.00 H new ATOM 0 HZ2 TRP A 71 -1.432 -7.620 -3.403 1.00 0.00 H new ATOM 0 HZ3 TRP A 71 1.169 -8.778 -0.187 1.00 0.00 H new ATOM 0 HH2 TRP A 71 0.856 -7.959 -2.506 1.00 0.00 H new ATOM 1144 N LYS A 72 -2.456 -11.771 3.724 1.00 0.00 N ATOM 1145 CA LYS A 72 -2.345 -12.206 5.146 1.00 0.00 C ATOM 1146 C LYS A 72 -1.671 -11.116 5.982 1.00 0.00 C ATOM 1147 O LYS A 72 -2.295 -10.475 6.805 1.00 0.00 O ATOM 1148 CB LYS A 72 -1.479 -13.467 5.108 1.00 0.00 C ATOM 1149 CG LYS A 72 -1.283 -13.995 6.531 1.00 0.00 C ATOM 1150 CD LYS A 72 -2.606 -14.557 7.054 1.00 0.00 C ATOM 1151 CE LYS A 72 -2.979 -13.856 8.363 1.00 0.00 C ATOM 1152 NZ LYS A 72 -3.897 -14.802 9.057 1.00 0.00 N ATOM 0 H LYS A 72 -1.603 -11.866 3.173 1.00 0.00 H new ATOM 0 HA LYS A 72 -3.319 -12.394 5.598 1.00 0.00 H new ATOM 0 HB2 LYS A 72 -1.953 -14.228 4.488 1.00 0.00 H new ATOM 0 HB3 LYS A 72 -0.513 -13.244 4.655 1.00 0.00 H new ATOM 0 HG2 LYS A 72 -0.517 -14.771 6.540 1.00 0.00 H new ATOM 0 HG3 LYS A 72 -0.933 -13.194 7.182 1.00 0.00 H new ATOM 0 HD2 LYS A 72 -3.393 -14.411 6.314 1.00 0.00 H new ATOM 0 HD3 LYS A 72 -2.518 -15.631 7.217 1.00 0.00 H new ATOM 0 HE2 LYS A 72 -2.095 -13.649 8.966 1.00 0.00 H new ATOM 0 HE3 LYS A 72 -3.467 -12.900 8.174 1.00 0.00 H new ATOM 0 HZ1 LYS A 72 -4.197 -14.392 9.964 1.00 0.00 H new ATOM 0 HZ2 LYS A 72 -4.732 -14.975 8.462 1.00 0.00 H new ATOM 0 HZ3 LYS A 72 -3.403 -15.701 9.230 1.00 0.00 H new ATOM 1166 N LYS A 73 -0.401 -10.898 5.778 1.00 0.00 N ATOM 1167 CA LYS A 73 0.312 -9.848 6.561 1.00 0.00 C ATOM 1168 C LYS A 73 0.813 -8.744 5.625 1.00 0.00 C ATOM 1169 O LYS A 73 0.567 -8.768 4.435 1.00 0.00 O ATOM 1170 CB LYS A 73 1.490 -10.571 7.214 1.00 0.00 C ATOM 1171 CG LYS A 73 1.010 -11.293 8.474 1.00 0.00 C ATOM 1172 CD LYS A 73 2.214 -11.853 9.234 1.00 0.00 C ATOM 1173 CE LYS A 73 2.603 -13.211 8.646 1.00 0.00 C ATOM 1174 NZ LYS A 73 3.817 -13.625 9.404 1.00 0.00 N ATOM 0 H LYS A 73 0.174 -11.401 5.103 1.00 0.00 H new ATOM 0 HA LYS A 73 -0.333 -9.373 7.300 1.00 0.00 H new ATOM 0 HB2 LYS A 73 1.924 -11.286 6.515 1.00 0.00 H new ATOM 0 HB3 LYS A 73 2.274 -9.857 7.467 1.00 0.00 H new ATOM 0 HG2 LYS A 73 0.454 -10.605 9.110 1.00 0.00 H new ATOM 0 HG3 LYS A 73 0.329 -12.100 8.206 1.00 0.00 H new ATOM 0 HD2 LYS A 73 3.054 -11.162 9.166 1.00 0.00 H new ATOM 0 HD3 LYS A 73 1.973 -11.959 10.292 1.00 0.00 H new ATOM 0 HE2 LYS A 73 1.798 -13.937 8.763 1.00 0.00 H new ATOM 0 HE3 LYS A 73 2.811 -13.134 7.579 1.00 0.00 H new ATOM 0 HZ1 LYS A 73 4.144 -14.549 9.057 1.00 0.00 H new ATOM 0 HZ2 LYS A 73 4.568 -12.919 9.269 1.00 0.00 H new ATOM 0 HZ3 LYS A 73 3.587 -13.696 10.416 1.00 0.00 H new ATOM 1188 N PHE A 74 1.515 -7.778 6.151 1.00 0.00 N ATOM 1189 CA PHE A 74 2.031 -6.679 5.287 1.00 0.00 C ATOM 1190 C PHE A 74 2.918 -5.732 6.098 1.00 0.00 C ATOM 1191 O PHE A 74 2.561 -5.302 7.178 1.00 0.00 O ATOM 1192 CB PHE A 74 0.786 -5.946 4.787 1.00 0.00 C ATOM 1193 CG PHE A 74 1.202 -4.721 4.007 1.00 0.00 C ATOM 1194 CD1 PHE A 74 2.399 -4.727 3.278 1.00 0.00 C ATOM 1195 CD2 PHE A 74 0.392 -3.579 4.014 1.00 0.00 C ATOM 1196 CE1 PHE A 74 2.783 -3.592 2.555 1.00 0.00 C ATOM 1197 CE2 PHE A 74 0.778 -2.444 3.291 1.00 0.00 C ATOM 1198 CZ PHE A 74 1.973 -2.449 2.562 1.00 0.00 C ATOM 0 H PHE A 74 1.753 -7.702 7.140 1.00 0.00 H new ATOM 0 HA PHE A 74 2.640 -7.057 4.466 1.00 0.00 H new ATOM 0 HB2 PHE A 74 0.191 -6.607 4.157 1.00 0.00 H new ATOM 0 HB3 PHE A 74 0.158 -5.658 5.630 1.00 0.00 H new ATOM 0 HD1 PHE A 74 3.025 -5.607 3.274 1.00 0.00 H new ATOM 0 HD2 PHE A 74 -0.530 -3.574 4.577 1.00 0.00 H new ATOM 0 HE1 PHE A 74 3.704 -3.597 1.991 1.00 0.00 H new ATOM 0 HE2 PHE A 74 0.153 -1.563 3.296 1.00 0.00 H new ATOM 0 HZ PHE A 74 2.270 -1.572 2.005 1.00 0.00 H new ATOM 1208 N GLU A 75 4.072 -5.402 5.585 1.00 0.00 N ATOM 1209 CA GLU A 75 4.982 -4.481 6.324 1.00 0.00 C ATOM 1210 C GLU A 75 5.835 -3.679 5.337 1.00 0.00 C ATOM 1211 O GLU A 75 6.388 -4.220 4.400 1.00 0.00 O ATOM 1212 CB GLU A 75 5.865 -5.394 7.174 1.00 0.00 C ATOM 1213 CG GLU A 75 5.316 -5.455 8.600 1.00 0.00 C ATOM 1214 CD GLU A 75 5.710 -6.787 9.241 1.00 0.00 C ATOM 1215 OE1 GLU A 75 6.117 -7.676 8.512 1.00 0.00 O ATOM 1216 OE2 GLU A 75 5.598 -6.894 10.452 1.00 0.00 O ATOM 0 H GLU A 75 4.424 -5.730 4.686 1.00 0.00 H new ATOM 0 HA GLU A 75 4.436 -3.760 6.933 1.00 0.00 H new ATOM 0 HB2 GLU A 75 5.894 -6.394 6.742 1.00 0.00 H new ATOM 0 HB3 GLU A 75 6.889 -5.021 7.183 1.00 0.00 H new ATOM 0 HG2 GLU A 75 5.709 -4.626 9.188 1.00 0.00 H new ATOM 0 HG3 GLU A 75 4.231 -5.352 8.588 1.00 0.00 H new ATOM 1223 N VAL A 76 5.949 -2.395 5.538 1.00 0.00 N ATOM 1224 CA VAL A 76 6.768 -1.565 4.607 1.00 0.00 C ATOM 1225 C VAL A 76 7.898 -0.874 5.374 1.00 0.00 C ATOM 1226 O VAL A 76 7.662 -0.085 6.267 1.00 0.00 O ATOM 1227 CB VAL A 76 5.794 -0.535 4.037 1.00 0.00 C ATOM 1228 CG1 VAL A 76 6.559 0.469 3.172 1.00 0.00 C ATOM 1229 CG2 VAL A 76 4.745 -1.249 3.183 1.00 0.00 C ATOM 0 H VAL A 76 5.512 -1.884 6.305 1.00 0.00 H new ATOM 0 HA VAL A 76 7.236 -2.159 3.822 1.00 0.00 H new ATOM 0 HB VAL A 76 5.302 -0.007 4.854 1.00 0.00 H new ATOM 0 HG11 VAL A 76 5.864 1.203 2.766 1.00 0.00 H new ATOM 0 HG12 VAL A 76 7.308 0.976 3.780 1.00 0.00 H new ATOM 0 HG13 VAL A 76 7.051 -0.056 2.353 1.00 0.00 H new ATOM 0 HG21 VAL A 76 4.048 -0.517 2.775 1.00 0.00 H new ATOM 0 HG22 VAL A 76 5.238 -1.776 2.366 1.00 0.00 H new ATOM 0 HG23 VAL A 76 4.200 -1.964 3.799 1.00 0.00 H new ATOM 1239 N TYR A 77 9.125 -1.165 5.036 1.00 0.00 N ATOM 1240 CA TYR A 77 10.265 -0.523 5.752 1.00 0.00 C ATOM 1241 C TYR A 77 11.258 0.080 4.756 1.00 0.00 C ATOM 1242 O TYR A 77 11.599 -0.523 3.757 1.00 0.00 O ATOM 1243 CB TYR A 77 10.922 -1.653 6.544 1.00 0.00 C ATOM 1244 CG TYR A 77 12.161 -2.128 5.822 1.00 0.00 C ATOM 1245 CD1 TYR A 77 13.385 -1.485 6.036 1.00 0.00 C ATOM 1246 CD2 TYR A 77 12.084 -3.214 4.942 1.00 0.00 C ATOM 1247 CE1 TYR A 77 14.533 -1.928 5.369 1.00 0.00 C ATOM 1248 CE2 TYR A 77 13.232 -3.657 4.276 1.00 0.00 C ATOM 1249 CZ TYR A 77 14.458 -3.014 4.490 1.00 0.00 C ATOM 1250 OH TYR A 77 15.590 -3.451 3.832 1.00 0.00 O ATOM 0 H TYR A 77 9.387 -1.818 4.297 1.00 0.00 H new ATOM 0 HA TYR A 77 9.935 0.292 6.396 1.00 0.00 H new ATOM 0 HB2 TYR A 77 11.183 -1.305 7.544 1.00 0.00 H new ATOM 0 HB3 TYR A 77 10.222 -2.479 6.666 1.00 0.00 H new ATOM 0 HD1 TYR A 77 13.444 -0.647 6.715 1.00 0.00 H new ATOM 0 HD2 TYR A 77 11.139 -3.710 4.777 1.00 0.00 H new ATOM 0 HE1 TYR A 77 15.478 -1.431 5.533 1.00 0.00 H new ATOM 0 HE2 TYR A 77 13.173 -4.495 3.597 1.00 0.00 H new ATOM 0 HH TYR A 77 15.362 -4.214 3.261 1.00 0.00 H new ATOM 1260 N GLU A 78 11.728 1.266 5.027 1.00 0.00 N ATOM 1261 CA GLU A 78 12.707 1.912 4.106 1.00 0.00 C ATOM 1262 C GLU A 78 14.036 2.124 4.833 1.00 0.00 C ATOM 1263 O GLU A 78 14.066 2.528 5.978 1.00 0.00 O ATOM 1264 CB GLU A 78 12.079 3.254 3.732 1.00 0.00 C ATOM 1265 CG GLU A 78 13.161 4.335 3.718 1.00 0.00 C ATOM 1266 CD GLU A 78 12.580 5.632 3.155 1.00 0.00 C ATOM 1267 OE1 GLU A 78 12.397 5.703 1.951 1.00 0.00 O ATOM 1268 OE2 GLU A 78 12.327 6.534 3.937 1.00 0.00 O ATOM 0 H GLU A 78 11.476 1.817 5.848 1.00 0.00 H new ATOM 0 HA GLU A 78 12.913 1.305 3.224 1.00 0.00 H new ATOM 0 HB2 GLU A 78 11.605 3.186 2.753 1.00 0.00 H new ATOM 0 HB3 GLU A 78 11.298 3.515 4.447 1.00 0.00 H new ATOM 0 HG2 GLU A 78 13.537 4.501 4.728 1.00 0.00 H new ATOM 0 HG3 GLU A 78 14.007 4.010 3.112 1.00 0.00 H new ATOM 1275 N ASN A 79 15.134 1.852 4.178 1.00 0.00 N ATOM 1276 CA ASN A 79 16.466 2.031 4.832 1.00 0.00 C ATOM 1277 C ASN A 79 16.621 1.042 5.992 1.00 0.00 C ATOM 1278 O ASN A 79 17.351 0.074 5.900 1.00 0.00 O ATOM 1279 CB ASN A 79 16.482 3.475 5.344 1.00 0.00 C ATOM 1280 CG ASN A 79 17.665 4.223 4.729 1.00 0.00 C ATOM 1281 OD1 ASN A 79 18.013 3.998 3.586 1.00 0.00 O ATOM 1282 ND2 ASN A 79 18.303 5.111 5.440 1.00 0.00 N ATOM 0 H ASN A 79 15.167 1.513 3.217 1.00 0.00 H new ATOM 0 HA ASN A 79 17.289 1.844 4.142 1.00 0.00 H new ATOM 0 HB2 ASN A 79 15.548 3.974 5.085 1.00 0.00 H new ATOM 0 HB3 ASN A 79 16.557 3.485 6.431 1.00 0.00 H new ATOM 0 HD21 ASN A 79 19.093 5.615 5.037 1.00 0.00 H new ATOM 0 HD22 ASN A 79 18.012 5.301 6.399 1.00 0.00 H new ATOM 1289 N ASN A 80 15.938 1.272 7.080 1.00 0.00 N ATOM 1290 CA ASN A 80 16.044 0.340 8.240 1.00 0.00 C ATOM 1291 C ASN A 80 14.952 0.650 9.268 1.00 0.00 C ATOM 1292 O ASN A 80 15.161 0.541 10.460 1.00 0.00 O ATOM 1293 CB ASN A 80 17.431 0.598 8.831 1.00 0.00 C ATOM 1294 CG ASN A 80 18.105 -0.737 9.149 1.00 0.00 C ATOM 1295 OD1 ASN A 80 18.473 -0.993 10.279 1.00 0.00 O ATOM 1296 ND2 ASN A 80 18.285 -1.607 8.192 1.00 0.00 N ATOM 0 H ASN A 80 15.311 2.065 7.216 1.00 0.00 H new ATOM 0 HA ASN A 80 15.916 -0.702 7.947 1.00 0.00 H new ATOM 0 HB2 ASN A 80 18.039 1.166 8.126 1.00 0.00 H new ATOM 0 HB3 ASN A 80 17.346 1.200 9.736 1.00 0.00 H new ATOM 0 HD21 ASN A 80 18.734 -2.501 8.393 1.00 0.00 H new ATOM 0 HD22 ASN A 80 17.977 -1.393 7.244 1.00 0.00 H new ATOM 1303 N GLN A 81 13.790 1.036 8.817 1.00 0.00 N ATOM 1304 CA GLN A 81 12.686 1.353 9.770 1.00 0.00 C ATOM 1305 C GLN A 81 11.341 0.892 9.196 1.00 0.00 C ATOM 1306 O GLN A 81 10.873 1.407 8.200 1.00 0.00 O ATOM 1307 CB GLN A 81 12.716 2.875 9.916 1.00 0.00 C ATOM 1308 CG GLN A 81 11.393 3.360 10.511 1.00 0.00 C ATOM 1309 CD GLN A 81 11.462 4.870 10.744 1.00 0.00 C ATOM 1310 OE1 GLN A 81 11.211 5.341 11.835 1.00 0.00 O ATOM 1311 NE2 GLN A 81 11.795 5.656 9.756 1.00 0.00 N ATOM 0 H GLN A 81 13.556 1.146 7.830 1.00 0.00 H new ATOM 0 HA GLN A 81 12.809 0.849 10.729 1.00 0.00 H new ATOM 0 HB2 GLN A 81 13.546 3.173 10.557 1.00 0.00 H new ATOM 0 HB3 GLN A 81 12.882 3.340 8.944 1.00 0.00 H new ATOM 0 HG2 GLN A 81 10.570 3.122 9.837 1.00 0.00 H new ATOM 0 HG3 GLN A 81 11.194 2.845 11.451 1.00 0.00 H new ATOM 0 HE21 GLN A 81 12.006 5.262 8.839 1.00 0.00 H new ATOM 0 HE22 GLN A 81 11.844 6.664 9.901 1.00 0.00 H new ATOM 1320 N LYS A 82 10.720 -0.073 9.816 1.00 0.00 N ATOM 1321 CA LYS A 82 9.407 -0.566 9.307 1.00 0.00 C ATOM 1322 C LYS A 82 8.302 0.445 9.622 1.00 0.00 C ATOM 1323 O LYS A 82 8.003 0.714 10.768 1.00 0.00 O ATOM 1324 CB LYS A 82 9.158 -1.878 10.054 1.00 0.00 C ATOM 1325 CG LYS A 82 9.801 -3.039 9.291 1.00 0.00 C ATOM 1326 CD LYS A 82 8.796 -3.620 8.293 1.00 0.00 C ATOM 1327 CE LYS A 82 9.408 -4.844 7.609 1.00 0.00 C ATOM 1328 NZ LYS A 82 9.435 -5.897 8.662 1.00 0.00 N ATOM 0 H LYS A 82 11.064 -0.542 10.654 1.00 0.00 H new ATOM 0 HA LYS A 82 9.412 -0.705 8.226 1.00 0.00 H new ATOM 0 HB2 LYS A 82 9.572 -1.818 11.060 1.00 0.00 H new ATOM 0 HB3 LYS A 82 8.087 -2.049 10.160 1.00 0.00 H new ATOM 0 HG2 LYS A 82 10.691 -2.693 8.766 1.00 0.00 H new ATOM 0 HG3 LYS A 82 10.123 -3.812 9.989 1.00 0.00 H new ATOM 0 HD2 LYS A 82 7.876 -3.899 8.807 1.00 0.00 H new ATOM 0 HD3 LYS A 82 8.530 -2.869 7.549 1.00 0.00 H new ATOM 0 HE2 LYS A 82 8.812 -5.157 6.752 1.00 0.00 H new ATOM 0 HE3 LYS A 82 10.410 -4.630 7.239 1.00 0.00 H new ATOM 0 HZ1 LYS A 82 9.014 -6.772 8.289 1.00 0.00 H new ATOM 0 HZ2 LYS A 82 10.419 -6.080 8.945 1.00 0.00 H new ATOM 0 HZ3 LYS A 82 8.891 -5.576 9.488 1.00 0.00 H new ATOM 1342 N LEU A 83 7.688 1.005 8.614 1.00 0.00 N ATOM 1343 CA LEU A 83 6.600 1.994 8.864 1.00 0.00 C ATOM 1344 C LEU A 83 5.265 1.261 9.044 1.00 0.00 C ATOM 1345 O LEU A 83 4.979 0.320 8.332 1.00 0.00 O ATOM 1346 CB LEU A 83 6.569 2.873 7.613 1.00 0.00 C ATOM 1347 CG LEU A 83 7.785 3.799 7.612 1.00 0.00 C ATOM 1348 CD1 LEU A 83 7.845 4.565 6.289 1.00 0.00 C ATOM 1349 CD2 LEU A 83 7.670 4.793 8.769 1.00 0.00 C ATOM 0 H LEU A 83 7.892 0.821 7.632 1.00 0.00 H new ATOM 0 HA LEU A 83 6.768 2.582 9.766 1.00 0.00 H new ATOM 0 HB2 LEU A 83 6.571 2.251 6.718 1.00 0.00 H new ATOM 0 HB3 LEU A 83 5.651 3.460 7.591 1.00 0.00 H new ATOM 0 HG LEU A 83 8.692 3.205 7.729 1.00 0.00 H new ATOM 0 HD11 LEU A 83 8.713 5.225 6.290 1.00 0.00 H new ATOM 0 HD12 LEU A 83 7.927 3.859 5.463 1.00 0.00 H new ATOM 0 HD13 LEU A 83 6.938 5.158 6.170 1.00 0.00 H new ATOM 0 HD21 LEU A 83 8.537 5.454 8.769 1.00 0.00 H new ATOM 0 HD22 LEU A 83 6.763 5.385 8.651 1.00 0.00 H new ATOM 0 HD23 LEU A 83 7.628 4.249 9.713 1.00 0.00 H new ATOM 1361 N PRO A 84 4.490 1.712 9.997 1.00 0.00 N ATOM 1362 CA PRO A 84 3.178 1.078 10.269 1.00 0.00 C ATOM 1363 C PRO A 84 2.158 1.458 9.192 1.00 0.00 C ATOM 1364 O PRO A 84 1.792 2.608 9.049 1.00 0.00 O ATOM 1365 CB PRO A 84 2.774 1.656 11.621 1.00 0.00 C ATOM 1366 CG PRO A 84 3.499 2.961 11.719 1.00 0.00 C ATOM 1367 CD PRO A 84 4.758 2.838 10.900 1.00 0.00 C ATOM 0 HA PRO A 84 3.225 -0.011 10.269 1.00 0.00 H new ATOM 0 HB2 PRO A 84 1.695 1.799 11.682 1.00 0.00 H new ATOM 0 HB3 PRO A 84 3.054 0.987 12.435 1.00 0.00 H new ATOM 0 HG2 PRO A 84 2.877 3.775 11.347 1.00 0.00 H new ATOM 0 HG3 PRO A 84 3.737 3.191 12.757 1.00 0.00 H new ATOM 0 HD2 PRO A 84 4.964 3.753 10.345 1.00 0.00 H new ATOM 0 HD3 PRO A 84 5.626 2.645 11.530 1.00 0.00 H new ATOM 1375 N VAL A 85 1.691 0.501 8.438 1.00 0.00 N ATOM 1376 CA VAL A 85 0.688 0.809 7.380 1.00 0.00 C ATOM 1377 C VAL A 85 -0.723 0.557 7.915 1.00 0.00 C ATOM 1378 O VAL A 85 -1.096 -0.563 8.204 1.00 0.00 O ATOM 1379 CB VAL A 85 1.010 -0.150 6.233 1.00 0.00 C ATOM 1380 CG1 VAL A 85 0.111 0.165 5.037 1.00 0.00 C ATOM 1381 CG2 VAL A 85 2.476 0.018 5.827 1.00 0.00 C ATOM 0 H VAL A 85 1.960 -0.480 8.509 1.00 0.00 H new ATOM 0 HA VAL A 85 0.728 1.849 7.057 1.00 0.00 H new ATOM 0 HB VAL A 85 0.837 -1.176 6.557 1.00 0.00 H new ATOM 0 HG11 VAL A 85 0.340 -0.518 4.219 1.00 0.00 H new ATOM 0 HG12 VAL A 85 -0.933 0.048 5.326 1.00 0.00 H new ATOM 0 HG13 VAL A 85 0.284 1.191 4.712 1.00 0.00 H new ATOM 0 HG21 VAL A 85 2.708 -0.665 5.009 1.00 0.00 H new ATOM 0 HG22 VAL A 85 2.648 1.044 5.503 1.00 0.00 H new ATOM 0 HG23 VAL A 85 3.118 -0.206 6.679 1.00 0.00 H new ATOM 1391 N ARG A 86 -1.508 1.590 8.061 1.00 0.00 N ATOM 1392 CA ARG A 86 -2.890 1.404 8.590 1.00 0.00 C ATOM 1393 C ARG A 86 -3.879 1.175 7.443 1.00 0.00 C ATOM 1394 O ARG A 86 -3.526 1.243 6.283 1.00 0.00 O ATOM 1395 CB ARG A 86 -3.212 2.707 9.323 1.00 0.00 C ATOM 1396 CG ARG A 86 -3.169 3.871 8.332 1.00 0.00 C ATOM 1397 CD ARG A 86 -1.948 4.747 8.625 1.00 0.00 C ATOM 1398 NE ARG A 86 -2.373 5.633 9.743 1.00 0.00 N ATOM 1399 CZ ARG A 86 -1.564 5.858 10.742 1.00 0.00 C ATOM 1400 NH1 ARG A 86 -0.385 6.371 10.525 1.00 0.00 N ATOM 1401 NH2 ARG A 86 -1.935 5.567 11.960 1.00 0.00 N ATOM 0 H ARG A 86 -1.253 2.552 7.838 1.00 0.00 H new ATOM 0 HA ARG A 86 -2.964 0.536 9.245 1.00 0.00 H new ATOM 0 HB2 ARG A 86 -4.198 2.644 9.784 1.00 0.00 H new ATOM 0 HB3 ARG A 86 -2.494 2.872 10.126 1.00 0.00 H new ATOM 0 HG2 ARG A 86 -3.121 3.492 7.311 1.00 0.00 H new ATOM 0 HG3 ARG A 86 -4.081 4.463 8.410 1.00 0.00 H new ATOM 0 HD2 ARG A 86 -1.086 4.142 8.906 1.00 0.00 H new ATOM 0 HD3 ARG A 86 -1.658 5.327 7.749 1.00 0.00 H new ATOM 0 HE ARG A 86 -3.297 6.065 9.728 1.00 0.00 H new ATOM 0 HH11 ARG A 86 -0.094 6.597 9.574 1.00 0.00 H new ATOM 0 HH12 ARG A 86 0.247 6.546 11.307 1.00 0.00 H new ATOM 0 HH21 ARG A 86 -2.857 5.164 12.130 1.00 0.00 H new ATOM 0 HH22 ARG A 86 -1.303 5.743 12.741 1.00 0.00 H new ATOM 1415 N LEU A 87 -5.115 0.904 7.763 1.00 0.00 N ATOM 1416 CA LEU A 87 -6.130 0.668 6.698 1.00 0.00 C ATOM 1417 C LEU A 87 -7.077 1.866 6.596 1.00 0.00 C ATOM 1418 O LEU A 87 -7.469 2.450 7.586 1.00 0.00 O ATOM 1419 CB LEU A 87 -6.892 -0.580 7.148 1.00 0.00 C ATOM 1420 CG LEU A 87 -7.324 -1.386 5.922 1.00 0.00 C ATOM 1421 CD1 LEU A 87 -7.531 -2.847 6.320 1.00 0.00 C ATOM 1422 CD2 LEU A 87 -8.635 -0.818 5.375 1.00 0.00 C ATOM 0 H LEU A 87 -5.466 0.836 8.718 1.00 0.00 H new ATOM 0 HA LEU A 87 -5.676 0.537 5.716 1.00 0.00 H new ATOM 0 HB2 LEU A 87 -6.261 -1.191 7.794 1.00 0.00 H new ATOM 0 HB3 LEU A 87 -7.765 -0.294 7.734 1.00 0.00 H new ATOM 0 HG LEU A 87 -6.552 -1.323 5.156 1.00 0.00 H new ATOM 0 HD11 LEU A 87 -7.839 -3.422 5.447 1.00 0.00 H new ATOM 0 HD12 LEU A 87 -6.598 -3.253 6.711 1.00 0.00 H new ATOM 0 HD13 LEU A 87 -8.304 -2.909 7.086 1.00 0.00 H new ATOM 0 HD21 LEU A 87 -8.944 -1.392 4.501 1.00 0.00 H new ATOM 0 HD22 LEU A 87 -9.407 -0.881 6.142 1.00 0.00 H new ATOM 0 HD23 LEU A 87 -8.490 0.224 5.092 1.00 0.00 H new ATOM 1434 N VAL A 88 -7.449 2.235 5.401 1.00 0.00 N ATOM 1435 CA VAL A 88 -8.371 3.392 5.228 1.00 0.00 C ATOM 1436 C VAL A 88 -9.817 2.902 5.116 1.00 0.00 C ATOM 1437 O VAL A 88 -10.671 3.269 5.898 1.00 0.00 O ATOM 1438 CB VAL A 88 -7.926 4.050 3.927 1.00 0.00 C ATOM 1439 CG1 VAL A 88 -9.120 4.735 3.264 1.00 0.00 C ATOM 1440 CG2 VAL A 88 -6.840 5.085 4.226 1.00 0.00 C ATOM 0 H VAL A 88 -7.153 1.784 4.535 1.00 0.00 H new ATOM 0 HA VAL A 88 -8.336 4.083 6.070 1.00 0.00 H new ATOM 0 HB VAL A 88 -7.528 3.291 3.254 1.00 0.00 H new ATOM 0 HG11 VAL A 88 -8.800 5.205 2.334 1.00 0.00 H new ATOM 0 HG12 VAL A 88 -9.891 3.995 3.050 1.00 0.00 H new ATOM 0 HG13 VAL A 88 -9.522 5.495 3.934 1.00 0.00 H new ATOM 0 HG21 VAL A 88 -6.521 5.556 3.296 1.00 0.00 H new ATOM 0 HG22 VAL A 88 -7.237 5.844 4.900 1.00 0.00 H new ATOM 0 HG23 VAL A 88 -5.988 4.593 4.695 1.00 0.00 H new ATOM 1450 N SER A 89 -10.092 2.072 4.150 1.00 0.00 N ATOM 1451 CA SER A 89 -11.478 1.547 3.979 1.00 0.00 C ATOM 1452 C SER A 89 -11.429 0.187 3.279 1.00 0.00 C ATOM 1453 O SER A 89 -10.475 -0.135 2.599 1.00 0.00 O ATOM 1454 CB SER A 89 -12.190 2.579 3.106 1.00 0.00 C ATOM 1455 OG SER A 89 -13.200 1.933 2.343 1.00 0.00 O ATOM 0 H SER A 89 -9.414 1.732 3.468 1.00 0.00 H new ATOM 0 HA SER A 89 -11.992 1.403 4.929 1.00 0.00 H new ATOM 0 HB2 SER A 89 -12.631 3.357 3.729 1.00 0.00 H new ATOM 0 HB3 SER A 89 -11.475 3.068 2.444 1.00 0.00 H new ATOM 0 HG SER A 89 -13.660 2.593 1.783 1.00 0.00 H new ATOM 1461 N TYR A 90 -12.443 -0.620 3.440 1.00 0.00 N ATOM 1462 CA TYR A 90 -12.430 -1.957 2.780 1.00 0.00 C ATOM 1463 C TYR A 90 -13.842 -2.375 2.370 1.00 0.00 C ATOM 1464 O TYR A 90 -14.753 -2.396 3.174 1.00 0.00 O ATOM 1465 CB TYR A 90 -11.883 -2.914 3.838 1.00 0.00 C ATOM 1466 CG TYR A 90 -12.422 -4.303 3.585 1.00 0.00 C ATOM 1467 CD1 TYR A 90 -13.630 -4.707 4.172 1.00 0.00 C ATOM 1468 CD2 TYR A 90 -11.714 -5.188 2.763 1.00 0.00 C ATOM 1469 CE1 TYR A 90 -14.128 -5.996 3.936 1.00 0.00 C ATOM 1470 CE2 TYR A 90 -12.211 -6.475 2.528 1.00 0.00 C ATOM 1471 CZ TYR A 90 -13.417 -6.880 3.114 1.00 0.00 C ATOM 1472 OH TYR A 90 -13.905 -8.150 2.880 1.00 0.00 O ATOM 0 H TYR A 90 -13.273 -0.414 3.995 1.00 0.00 H new ATOM 0 HA TYR A 90 -11.828 -1.954 1.871 1.00 0.00 H new ATOM 0 HB2 TYR A 90 -10.793 -2.924 3.807 1.00 0.00 H new ATOM 0 HB3 TYR A 90 -12.171 -2.576 4.834 1.00 0.00 H new ATOM 0 HD1 TYR A 90 -14.177 -4.025 4.806 1.00 0.00 H new ATOM 0 HD2 TYR A 90 -10.784 -4.877 2.310 1.00 0.00 H new ATOM 0 HE1 TYR A 90 -15.059 -6.307 4.387 1.00 0.00 H new ATOM 0 HE2 TYR A 90 -11.664 -7.157 1.894 1.00 0.00 H new ATOM 0 HH TYR A 90 -13.291 -8.633 2.288 1.00 0.00 H new ATOM 1482 N SER A 91 -14.029 -2.729 1.127 1.00 0.00 N ATOM 1483 CA SER A 91 -15.378 -3.167 0.676 1.00 0.00 C ATOM 1484 C SER A 91 -15.638 -4.585 1.188 1.00 0.00 C ATOM 1485 O SER A 91 -14.713 -5.330 1.424 1.00 0.00 O ATOM 1486 CB SER A 91 -15.320 -3.136 -0.849 1.00 0.00 C ATOM 1487 OG SER A 91 -16.519 -2.557 -1.349 1.00 0.00 O ATOM 0 H SER A 91 -13.307 -2.733 0.407 1.00 0.00 H new ATOM 0 HA SER A 91 -16.181 -2.532 1.051 1.00 0.00 H new ATOM 0 HB2 SER A 91 -14.457 -2.559 -1.181 1.00 0.00 H new ATOM 0 HB3 SER A 91 -15.198 -4.146 -1.241 1.00 0.00 H new ATOM 0 HG SER A 91 -16.333 -2.100 -2.196 1.00 0.00 H new ATOM 1493 N PRO A 92 -16.887 -4.902 1.368 1.00 0.00 N ATOM 1494 CA PRO A 92 -17.271 -6.238 1.897 1.00 0.00 C ATOM 1495 C PRO A 92 -16.951 -7.374 0.913 1.00 0.00 C ATOM 1496 O PRO A 92 -16.687 -7.156 -0.252 1.00 0.00 O ATOM 1497 CB PRO A 92 -18.770 -6.106 2.139 1.00 0.00 C ATOM 1498 CG PRO A 92 -19.215 -5.018 1.216 1.00 0.00 C ATOM 1499 CD PRO A 92 -18.058 -4.062 1.093 1.00 0.00 C ATOM 0 HA PRO A 92 -16.715 -6.502 2.797 1.00 0.00 H new ATOM 0 HB2 PRO A 92 -19.288 -7.041 1.926 1.00 0.00 H new ATOM 0 HB3 PRO A 92 -18.982 -5.854 3.178 1.00 0.00 H new ATOM 0 HG2 PRO A 92 -19.489 -5.423 0.242 1.00 0.00 H new ATOM 0 HG3 PRO A 92 -20.096 -4.512 1.610 1.00 0.00 H new ATOM 0 HD2 PRO A 92 -18.009 -3.618 0.099 1.00 0.00 H new ATOM 0 HD3 PRO A 92 -18.139 -3.241 1.805 1.00 0.00 H new ATOM 1507 N VAL A 93 -16.961 -8.586 1.418 1.00 0.00 N ATOM 1508 CA VAL A 93 -16.651 -9.803 0.596 1.00 0.00 C ATOM 1509 C VAL A 93 -17.105 -9.690 -0.869 1.00 0.00 C ATOM 1510 O VAL A 93 -16.309 -9.891 -1.764 1.00 0.00 O ATOM 1511 CB VAL A 93 -17.403 -10.938 1.286 1.00 0.00 C ATOM 1512 CG1 VAL A 93 -17.637 -12.071 0.287 1.00 0.00 C ATOM 1513 CG2 VAL A 93 -16.570 -11.456 2.460 1.00 0.00 C ATOM 0 H VAL A 93 -17.177 -8.788 2.394 1.00 0.00 H new ATOM 0 HA VAL A 93 -15.573 -9.956 0.545 1.00 0.00 H new ATOM 0 HB VAL A 93 -18.362 -10.573 1.653 1.00 0.00 H new ATOM 0 HG11 VAL A 93 -18.174 -12.883 0.777 1.00 0.00 H new ATOM 0 HG12 VAL A 93 -18.226 -11.701 -0.552 1.00 0.00 H new ATOM 0 HG13 VAL A 93 -16.678 -12.438 -0.078 1.00 0.00 H new ATOM 0 HG21 VAL A 93 -17.104 -12.267 2.955 1.00 0.00 H new ATOM 0 HG22 VAL A 93 -15.612 -11.824 2.092 1.00 0.00 H new ATOM 0 HG23 VAL A 93 -16.399 -10.647 3.170 1.00 0.00 H new ATOM 1523 N PRO A 94 -18.365 -9.396 -1.089 1.00 0.00 N ATOM 1524 CA PRO A 94 -18.872 -9.296 -2.482 1.00 0.00 C ATOM 1525 C PRO A 94 -18.088 -8.244 -3.266 1.00 0.00 C ATOM 1526 O PRO A 94 -17.826 -8.405 -4.441 1.00 0.00 O ATOM 1527 CB PRO A 94 -20.347 -8.926 -2.302 1.00 0.00 C ATOM 1528 CG PRO A 94 -20.406 -8.320 -0.940 1.00 0.00 C ATOM 1529 CD PRO A 94 -19.425 -9.109 -0.116 1.00 0.00 C ATOM 0 HA PRO A 94 -18.756 -10.214 -3.059 1.00 0.00 H new ATOM 0 HB2 PRO A 94 -20.678 -8.222 -3.066 1.00 0.00 H new ATOM 0 HB3 PRO A 94 -20.990 -9.803 -2.376 1.00 0.00 H new ATOM 0 HG2 PRO A 94 -20.138 -7.264 -0.967 1.00 0.00 H new ATOM 0 HG3 PRO A 94 -21.411 -8.384 -0.524 1.00 0.00 H new ATOM 0 HD2 PRO A 94 -19.054 -8.536 0.734 1.00 0.00 H new ATOM 0 HD3 PRO A 94 -19.869 -10.021 0.283 1.00 0.00 H new ATOM 1537 N GLU A 95 -17.681 -7.186 -2.626 1.00 0.00 N ATOM 1538 CA GLU A 95 -16.882 -6.159 -3.349 1.00 0.00 C ATOM 1539 C GLU A 95 -15.399 -6.538 -3.272 1.00 0.00 C ATOM 1540 O GLU A 95 -14.633 -6.282 -4.178 1.00 0.00 O ATOM 1541 CB GLU A 95 -17.146 -4.844 -2.616 1.00 0.00 C ATOM 1542 CG GLU A 95 -18.449 -4.224 -3.127 1.00 0.00 C ATOM 1543 CD GLU A 95 -19.612 -5.185 -2.870 1.00 0.00 C ATOM 1544 OE1 GLU A 95 -19.807 -6.076 -3.680 1.00 0.00 O ATOM 1545 OE2 GLU A 95 -20.287 -5.012 -1.870 1.00 0.00 O ATOM 0 H GLU A 95 -17.864 -6.988 -1.642 1.00 0.00 H new ATOM 0 HA GLU A 95 -17.150 -6.079 -4.403 1.00 0.00 H new ATOM 0 HB2 GLU A 95 -17.212 -5.021 -1.543 1.00 0.00 H new ATOM 0 HB3 GLU A 95 -16.317 -4.155 -2.775 1.00 0.00 H new ATOM 0 HG2 GLU A 95 -18.632 -3.274 -2.626 1.00 0.00 H new ATOM 0 HG3 GLU A 95 -18.369 -4.012 -4.193 1.00 0.00 H new ATOM 1552 N ASP A 96 -15.002 -7.158 -2.188 1.00 0.00 N ATOM 1553 CA ASP A 96 -13.576 -7.575 -2.026 1.00 0.00 C ATOM 1554 C ASP A 96 -12.629 -6.447 -2.441 1.00 0.00 C ATOM 1555 O ASP A 96 -12.194 -6.368 -3.572 1.00 0.00 O ATOM 1556 CB ASP A 96 -13.405 -8.786 -2.945 1.00 0.00 C ATOM 1557 CG ASP A 96 -12.668 -9.897 -2.195 1.00 0.00 C ATOM 1558 OD1 ASP A 96 -11.715 -9.584 -1.500 1.00 0.00 O ATOM 1559 OD2 ASP A 96 -13.068 -11.042 -2.328 1.00 0.00 O ATOM 0 H ASP A 96 -15.610 -7.394 -1.404 1.00 0.00 H new ATOM 0 HA ASP A 96 -13.340 -7.813 -0.989 1.00 0.00 H new ATOM 0 HB2 ASP A 96 -14.379 -9.143 -3.279 1.00 0.00 H new ATOM 0 HB3 ASP A 96 -12.846 -8.503 -3.837 1.00 0.00 H new ATOM 1564 N HIS A 97 -12.301 -5.578 -1.526 1.00 0.00 N ATOM 1565 CA HIS A 97 -11.375 -4.458 -1.856 1.00 0.00 C ATOM 1566 C HIS A 97 -10.834 -3.836 -0.567 1.00 0.00 C ATOM 1567 O HIS A 97 -11.567 -3.259 0.209 1.00 0.00 O ATOM 1568 CB HIS A 97 -12.223 -3.444 -2.626 1.00 0.00 C ATOM 1569 CG HIS A 97 -12.149 -3.737 -4.099 1.00 0.00 C ATOM 1570 ND1 HIS A 97 -10.960 -3.667 -4.809 1.00 0.00 N ATOM 1571 CD2 HIS A 97 -13.109 -4.097 -5.013 1.00 0.00 C ATOM 1572 CE1 HIS A 97 -11.233 -3.976 -6.090 1.00 0.00 C ATOM 1573 NE2 HIS A 97 -12.529 -4.248 -6.268 1.00 0.00 N ATOM 0 H HIS A 97 -12.635 -5.595 -0.562 1.00 0.00 H new ATOM 0 HA HIS A 97 -10.517 -4.790 -2.441 1.00 0.00 H new ATOM 0 HB2 HIS A 97 -13.258 -3.490 -2.288 1.00 0.00 H new ATOM 0 HB3 HIS A 97 -11.867 -2.433 -2.428 1.00 0.00 H new ATOM 0 HD1 HIS A 97 -10.045 -3.425 -4.429 1.00 0.00 H new ATOM 0 HD2 HIS A 97 -14.156 -4.241 -4.791 1.00 0.00 H new ATOM 0 HE1 HIS A 97 -10.495 -4.001 -6.878 1.00 0.00 H new ATOM 1581 N ALA A 98 -9.556 -3.954 -0.328 1.00 0.00 N ATOM 1582 CA ALA A 98 -8.977 -3.372 0.916 1.00 0.00 C ATOM 1583 C ALA A 98 -8.064 -2.191 0.574 1.00 0.00 C ATOM 1584 O ALA A 98 -7.415 -2.176 -0.454 1.00 0.00 O ATOM 1585 CB ALA A 98 -8.169 -4.508 1.545 1.00 0.00 C ATOM 0 H ALA A 98 -8.890 -4.427 -0.939 1.00 0.00 H new ATOM 0 HA ALA A 98 -9.745 -2.994 1.591 1.00 0.00 H new ATOM 0 HB1 ALA A 98 -7.709 -4.159 2.469 1.00 0.00 H new ATOM 0 HB2 ALA A 98 -8.830 -5.347 1.763 1.00 0.00 H new ATOM 0 HB3 ALA A 98 -7.392 -4.829 0.851 1.00 0.00 H new ATOM 1591 N TYR A 99 -8.009 -1.203 1.423 1.00 0.00 N ATOM 1592 CA TYR A 99 -7.138 -0.027 1.140 1.00 0.00 C ATOM 1593 C TYR A 99 -6.149 0.190 2.289 1.00 0.00 C ATOM 1594 O TYR A 99 -6.481 0.023 3.446 1.00 0.00 O ATOM 1595 CB TYR A 99 -8.097 1.158 1.024 1.00 0.00 C ATOM 1596 CG TYR A 99 -8.784 1.120 -0.320 1.00 0.00 C ATOM 1597 CD1 TYR A 99 -8.087 1.498 -1.474 1.00 0.00 C ATOM 1598 CD2 TYR A 99 -10.119 0.706 -0.412 1.00 0.00 C ATOM 1599 CE1 TYR A 99 -8.725 1.462 -2.720 1.00 0.00 C ATOM 1600 CE2 TYR A 99 -10.757 0.670 -1.657 1.00 0.00 C ATOM 1601 CZ TYR A 99 -10.060 1.049 -2.811 1.00 0.00 C ATOM 1602 OH TYR A 99 -10.688 1.013 -4.040 1.00 0.00 O ATOM 0 H TYR A 99 -8.529 -1.158 2.300 1.00 0.00 H new ATOM 0 HA TYR A 99 -6.545 -0.161 0.235 1.00 0.00 H new ATOM 0 HB2 TYR A 99 -8.837 1.120 1.824 1.00 0.00 H new ATOM 0 HB3 TYR A 99 -7.551 2.094 1.139 1.00 0.00 H new ATOM 0 HD1 TYR A 99 -7.058 1.817 -1.403 1.00 0.00 H new ATOM 0 HD2 TYR A 99 -10.656 0.414 0.478 1.00 0.00 H new ATOM 0 HE1 TYR A 99 -8.188 1.753 -3.611 1.00 0.00 H new ATOM 0 HE2 TYR A 99 -11.786 0.350 -1.728 1.00 0.00 H new ATOM 0 HH TYR A 99 -11.611 0.703 -3.927 1.00 0.00 H new ATOM 1612 N ILE A 100 -4.939 0.559 1.977 1.00 0.00 N ATOM 1613 CA ILE A 100 -3.925 0.787 3.048 1.00 0.00 C ATOM 1614 C ILE A 100 -3.066 2.007 2.706 1.00 0.00 C ATOM 1615 O ILE A 100 -2.997 2.428 1.570 1.00 0.00 O ATOM 1616 CB ILE A 100 -3.076 -0.485 3.069 1.00 0.00 C ATOM 1617 CG1 ILE A 100 -2.396 -0.673 1.709 1.00 0.00 C ATOM 1618 CG2 ILE A 100 -3.970 -1.691 3.359 1.00 0.00 C ATOM 1619 CD1 ILE A 100 -1.004 -0.040 1.741 1.00 0.00 C ATOM 0 H ILE A 100 -4.606 0.713 1.025 1.00 0.00 H new ATOM 0 HA ILE A 100 -4.382 0.983 4.018 1.00 0.00 H new ATOM 0 HB ILE A 100 -2.316 -0.398 3.846 1.00 0.00 H new ATOM 0 HG12 ILE A 100 -2.319 -1.734 1.473 1.00 0.00 H new ATOM 0 HG13 ILE A 100 -2.997 -0.215 0.924 1.00 0.00 H new ATOM 0 HG21 ILE A 100 -3.365 -2.597 3.374 1.00 0.00 H new ATOM 0 HG22 ILE A 100 -4.453 -1.561 4.327 1.00 0.00 H new ATOM 0 HG23 ILE A 100 -4.730 -1.775 2.583 1.00 0.00 H new ATOM 0 HD11 ILE A 100 -0.521 -0.174 0.773 1.00 0.00 H new ATOM 0 HD12 ILE A 100 -1.093 1.025 1.958 1.00 0.00 H new ATOM 0 HD13 ILE A 100 -0.404 -0.519 2.515 1.00 0.00 H new ATOM 1631 N ARG A 101 -2.416 2.586 3.681 1.00 0.00 N ATOM 1632 CA ARG A 101 -1.572 3.782 3.397 1.00 0.00 C ATOM 1633 C ARG A 101 -0.532 3.992 4.504 1.00 0.00 C ATOM 1634 O ARG A 101 -0.673 3.501 5.607 1.00 0.00 O ATOM 1635 CB ARG A 101 -2.556 4.952 3.362 1.00 0.00 C ATOM 1636 CG ARG A 101 -3.499 4.861 4.563 1.00 0.00 C ATOM 1637 CD ARG A 101 -3.955 6.266 4.964 1.00 0.00 C ATOM 1638 NE ARG A 101 -4.570 6.099 6.309 1.00 0.00 N ATOM 1639 CZ ARG A 101 -4.537 7.080 7.169 1.00 0.00 C ATOM 1640 NH1 ARG A 101 -3.396 7.617 7.505 1.00 0.00 N ATOM 1641 NH2 ARG A 101 -5.647 7.525 7.692 1.00 0.00 N ATOM 0 H ARG A 101 -2.433 2.284 4.655 1.00 0.00 H new ATOM 0 HA ARG A 101 -1.016 3.677 2.466 1.00 0.00 H new ATOM 0 HB2 ARG A 101 -2.014 5.898 3.382 1.00 0.00 H new ATOM 0 HB3 ARG A 101 -3.128 4.932 2.434 1.00 0.00 H new ATOM 0 HG2 ARG A 101 -4.363 4.244 4.314 1.00 0.00 H new ATOM 0 HG3 ARG A 101 -2.993 4.379 5.400 1.00 0.00 H new ATOM 0 HD2 ARG A 101 -3.115 6.960 4.997 1.00 0.00 H new ATOM 0 HD3 ARG A 101 -4.672 6.668 4.249 1.00 0.00 H new ATOM 0 HE ARG A 101 -5.018 5.217 6.559 1.00 0.00 H new ATOM 0 HH11 ARG A 101 -2.529 7.270 7.095 1.00 0.00 H new ATOM 0 HH12 ARG A 101 -3.371 8.384 8.177 1.00 0.00 H new ATOM 0 HH21 ARG A 101 -6.539 7.106 7.428 1.00 0.00 H new ATOM 0 HH22 ARG A 101 -5.623 8.292 8.364 1.00 0.00 H new ATOM 1655 N PHE A 102 0.508 4.727 4.212 1.00 0.00 N ATOM 1656 CA PHE A 102 1.562 4.984 5.237 1.00 0.00 C ATOM 1657 C PHE A 102 2.219 6.345 4.980 1.00 0.00 C ATOM 1658 O PHE A 102 2.163 6.863 3.882 1.00 0.00 O ATOM 1659 CB PHE A 102 2.577 3.852 5.065 1.00 0.00 C ATOM 1660 CG PHE A 102 2.894 3.671 3.600 1.00 0.00 C ATOM 1661 CD1 PHE A 102 2.116 2.808 2.818 1.00 0.00 C ATOM 1662 CD2 PHE A 102 3.967 4.361 3.025 1.00 0.00 C ATOM 1663 CE1 PHE A 102 2.411 2.638 1.460 1.00 0.00 C ATOM 1664 CE2 PHE A 102 4.261 4.190 1.666 1.00 0.00 C ATOM 1665 CZ PHE A 102 3.484 3.329 0.885 1.00 0.00 C ATOM 0 H PHE A 102 0.674 5.162 3.304 1.00 0.00 H new ATOM 0 HA PHE A 102 1.158 5.009 6.249 1.00 0.00 H new ATOM 0 HB2 PHE A 102 3.488 4.080 5.619 1.00 0.00 H new ATOM 0 HB3 PHE A 102 2.177 2.926 5.478 1.00 0.00 H new ATOM 0 HD1 PHE A 102 1.289 2.274 3.262 1.00 0.00 H new ATOM 0 HD2 PHE A 102 4.568 5.025 3.629 1.00 0.00 H new ATOM 0 HE1 PHE A 102 1.811 1.974 0.856 1.00 0.00 H new ATOM 0 HE2 PHE A 102 5.088 4.723 1.221 1.00 0.00 H new ATOM 0 HZ PHE A 102 3.712 3.197 -0.162 1.00 0.00 H new ATOM 1675 N PRO A 103 2.817 6.882 6.009 1.00 0.00 N ATOM 1676 CA PRO A 103 3.489 8.203 5.899 1.00 0.00 C ATOM 1677 C PRO A 103 4.796 8.087 5.105 1.00 0.00 C ATOM 1678 O PRO A 103 5.391 7.031 5.016 1.00 0.00 O ATOM 1679 CB PRO A 103 3.770 8.581 7.351 1.00 0.00 C ATOM 1680 CG PRO A 103 3.823 7.281 8.089 1.00 0.00 C ATOM 1681 CD PRO A 103 2.924 6.317 7.358 1.00 0.00 C ATOM 0 HA PRO A 103 2.885 8.944 5.375 1.00 0.00 H new ATOM 0 HB2 PRO A 103 4.710 9.125 7.442 1.00 0.00 H new ATOM 0 HB3 PRO A 103 2.988 9.228 7.748 1.00 0.00 H new ATOM 0 HG2 PRO A 103 4.844 6.902 8.127 1.00 0.00 H new ATOM 0 HG3 PRO A 103 3.492 7.410 9.120 1.00 0.00 H new ATOM 0 HD2 PRO A 103 3.348 5.313 7.337 1.00 0.00 H new ATOM 0 HD3 PRO A 103 1.948 6.241 7.837 1.00 0.00 H new ATOM 1689 N VAL A 104 5.246 9.171 4.532 1.00 0.00 N ATOM 1690 CA VAL A 104 6.516 9.138 3.748 1.00 0.00 C ATOM 1691 C VAL A 104 7.231 10.486 3.857 1.00 0.00 C ATOM 1692 O VAL A 104 6.943 11.415 3.129 1.00 0.00 O ATOM 1693 CB VAL A 104 6.091 8.879 2.306 1.00 0.00 C ATOM 1694 CG1 VAL A 104 5.883 7.379 2.093 1.00 0.00 C ATOM 1695 CG2 VAL A 104 4.784 9.622 2.020 1.00 0.00 C ATOM 0 H VAL A 104 4.788 10.081 4.573 1.00 0.00 H new ATOM 0 HA VAL A 104 7.205 8.375 4.111 1.00 0.00 H new ATOM 0 HB VAL A 104 6.868 9.235 1.630 1.00 0.00 H new ATOM 0 HG11 VAL A 104 5.579 7.197 1.062 1.00 0.00 H new ATOM 0 HG12 VAL A 104 6.814 6.850 2.296 1.00 0.00 H new ATOM 0 HG13 VAL A 104 5.107 7.020 2.769 1.00 0.00 H new ATOM 0 HG21 VAL A 104 4.479 9.438 0.990 1.00 0.00 H new ATOM 0 HG22 VAL A 104 4.008 9.267 2.697 1.00 0.00 H new ATOM 0 HG23 VAL A 104 4.933 10.691 2.169 1.00 0.00 H new ATOM 1705 N SER A 105 8.155 10.601 4.767 1.00 0.00 N ATOM 1706 CA SER A 105 8.887 11.890 4.934 1.00 0.00 C ATOM 1707 C SER A 105 10.187 11.884 4.124 1.00 0.00 C ATOM 1708 O SER A 105 10.626 10.861 3.638 1.00 0.00 O ATOM 1709 CB SER A 105 9.192 11.978 6.428 1.00 0.00 C ATOM 1710 OG SER A 105 9.324 13.344 6.801 1.00 0.00 O ATOM 0 H SER A 105 8.437 9.857 5.405 1.00 0.00 H new ATOM 0 HA SER A 105 8.302 12.739 4.580 1.00 0.00 H new ATOM 0 HB2 SER A 105 8.394 11.508 7.002 1.00 0.00 H new ATOM 0 HB3 SER A 105 10.110 11.436 6.656 1.00 0.00 H new ATOM 0 HG SER A 105 9.518 13.404 7.760 1.00 0.00 H new ATOM 1716 N ASP A 106 10.811 13.023 3.989 1.00 0.00 N ATOM 1717 CA ASP A 106 12.092 13.098 3.227 1.00 0.00 C ATOM 1718 C ASP A 106 11.872 12.762 1.749 1.00 0.00 C ATOM 1719 O ASP A 106 12.773 12.317 1.067 1.00 0.00 O ATOM 1720 CB ASP A 106 13.002 12.058 3.882 1.00 0.00 C ATOM 1721 CG ASP A 106 14.392 12.659 4.097 1.00 0.00 C ATOM 1722 OD1 ASP A 106 14.798 13.472 3.283 1.00 0.00 O ATOM 1723 OD2 ASP A 106 15.027 12.297 5.074 1.00 0.00 O ATOM 0 H ASP A 106 10.487 13.910 4.376 1.00 0.00 H new ATOM 0 HA ASP A 106 12.521 14.100 3.255 1.00 0.00 H new ATOM 0 HB2 ASP A 106 12.581 11.739 4.835 1.00 0.00 H new ATOM 0 HB3 ASP A 106 13.071 11.171 3.252 1.00 0.00 H new ATOM 1728 N GLY A 107 10.690 12.979 1.242 1.00 0.00 N ATOM 1729 CA GLY A 107 10.438 12.675 -0.195 1.00 0.00 C ATOM 1730 C GLY A 107 10.640 11.180 -0.449 1.00 0.00 C ATOM 1731 O GLY A 107 11.010 10.777 -1.533 1.00 0.00 O ATOM 0 H GLY A 107 9.892 13.351 1.757 1.00 0.00 H new ATOM 0 HA2 GLY A 107 9.423 12.966 -0.466 1.00 0.00 H new ATOM 0 HA3 GLY A 107 11.114 13.255 -0.823 1.00 0.00 H new ATOM 1735 N THR A 108 10.411 10.366 0.552 1.00 0.00 N ATOM 1736 CA THR A 108 10.590 8.887 0.398 1.00 0.00 C ATOM 1737 C THR A 108 10.095 8.410 -0.969 1.00 0.00 C ATOM 1738 O THR A 108 8.964 8.641 -1.346 1.00 0.00 O ATOM 1739 CB THR A 108 9.736 8.272 1.503 1.00 0.00 C ATOM 1740 OG1 THR A 108 10.274 8.626 2.771 1.00 0.00 O ATOM 1741 CG2 THR A 108 9.727 6.751 1.356 1.00 0.00 C ATOM 0 H THR A 108 10.105 10.665 1.478 1.00 0.00 H new ATOM 0 HA THR A 108 11.640 8.601 0.468 1.00 0.00 H new ATOM 0 HB THR A 108 8.716 8.648 1.425 1.00 0.00 H new ATOM 0 HG1 THR A 108 9.833 9.437 3.099 1.00 0.00 H new ATOM 0 HG21 THR A 108 9.117 6.313 2.146 1.00 0.00 H new ATOM 0 HG22 THR A 108 9.312 6.482 0.385 1.00 0.00 H new ATOM 0 HG23 THR A 108 10.746 6.372 1.432 1.00 0.00 H new ATOM 1749 N GLN A 109 10.934 7.747 -1.714 1.00 0.00 N ATOM 1750 CA GLN A 109 10.511 7.256 -3.055 1.00 0.00 C ATOM 1751 C GLN A 109 10.818 5.760 -3.208 1.00 0.00 C ATOM 1752 O GLN A 109 10.570 5.173 -4.243 1.00 0.00 O ATOM 1753 CB GLN A 109 11.335 8.075 -4.050 1.00 0.00 C ATOM 1754 CG GLN A 109 10.701 7.984 -5.439 1.00 0.00 C ATOM 1755 CD GLN A 109 11.770 8.223 -6.507 1.00 0.00 C ATOM 1756 OE1 GLN A 109 11.780 9.251 -7.154 1.00 0.00 O ATOM 1757 NE2 GLN A 109 12.677 7.309 -6.721 1.00 0.00 N ATOM 0 H GLN A 109 11.894 7.524 -1.453 1.00 0.00 H new ATOM 0 HA GLN A 109 9.439 7.371 -3.212 1.00 0.00 H new ATOM 0 HB2 GLN A 109 11.383 9.115 -3.728 1.00 0.00 H new ATOM 0 HB3 GLN A 109 12.359 7.704 -4.082 1.00 0.00 H new ATOM 0 HG2 GLN A 109 10.246 7.004 -5.579 1.00 0.00 H new ATOM 0 HG3 GLN A 109 9.905 8.722 -5.536 1.00 0.00 H new ATOM 0 HE21 GLN A 109 12.669 6.446 -6.178 1.00 0.00 H new ATOM 0 HE22 GLN A 109 13.394 7.458 -7.431 1.00 0.00 H new ATOM 1766 N GLU A 110 11.355 5.135 -2.192 1.00 0.00 N ATOM 1767 CA GLU A 110 11.671 3.681 -2.296 1.00 0.00 C ATOM 1768 C GLU A 110 11.425 2.989 -0.952 1.00 0.00 C ATOM 1769 O GLU A 110 12.012 3.337 0.053 1.00 0.00 O ATOM 1770 CB GLU A 110 13.154 3.624 -2.664 1.00 0.00 C ATOM 1771 CG GLU A 110 13.399 4.443 -3.932 1.00 0.00 C ATOM 1772 CD GLU A 110 14.678 3.959 -4.616 1.00 0.00 C ATOM 1773 OE1 GLU A 110 14.779 2.769 -4.867 1.00 0.00 O ATOM 1774 OE2 GLU A 110 15.537 4.786 -4.877 1.00 0.00 O ATOM 0 H GLU A 110 11.587 5.568 -1.298 1.00 0.00 H new ATOM 0 HA GLU A 110 11.048 3.174 -3.033 1.00 0.00 H new ATOM 0 HB2 GLU A 110 13.758 4.014 -1.845 1.00 0.00 H new ATOM 0 HB3 GLU A 110 13.461 2.590 -2.822 1.00 0.00 H new ATOM 0 HG2 GLU A 110 12.552 4.344 -4.611 1.00 0.00 H new ATOM 0 HG3 GLU A 110 13.486 5.501 -3.683 1.00 0.00 H new ATOM 1781 N LEU A 111 10.564 2.007 -0.926 1.00 0.00 N ATOM 1782 CA LEU A 111 10.288 1.291 0.354 1.00 0.00 C ATOM 1783 C LEU A 111 10.187 -0.216 0.105 1.00 0.00 C ATOM 1784 O LEU A 111 9.776 -0.654 -0.951 1.00 0.00 O ATOM 1785 CB LEU A 111 8.949 1.834 0.874 1.00 0.00 C ATOM 1786 CG LEU A 111 8.172 2.518 -0.254 1.00 0.00 C ATOM 1787 CD1 LEU A 111 6.684 2.548 0.103 1.00 0.00 C ATOM 1788 CD2 LEU A 111 8.681 3.950 -0.420 1.00 0.00 C ATOM 0 H LEU A 111 10.041 1.670 -1.734 1.00 0.00 H new ATOM 0 HA LEU A 111 11.087 1.451 1.078 1.00 0.00 H new ATOM 0 HB2 LEU A 111 8.356 1.019 1.289 1.00 0.00 H new ATOM 0 HB3 LEU A 111 9.127 2.543 1.683 1.00 0.00 H new ATOM 0 HG LEU A 111 8.314 1.968 -1.184 1.00 0.00 H new ATOM 0 HD11 LEU A 111 6.127 3.034 -0.698 1.00 0.00 H new ATOM 0 HD12 LEU A 111 6.320 1.529 0.231 1.00 0.00 H new ATOM 0 HD13 LEU A 111 6.544 3.102 1.031 1.00 0.00 H new ATOM 0 HD21 LEU A 111 8.130 4.441 -1.222 1.00 0.00 H new ATOM 0 HD22 LEU A 111 8.533 4.499 0.510 1.00 0.00 H new ATOM 0 HD23 LEU A 111 9.743 3.933 -0.666 1.00 0.00 H new ATOM 1800 N LYS A 112 10.556 -1.013 1.070 1.00 0.00 N ATOM 1801 CA LYS A 112 10.477 -2.491 0.887 1.00 0.00 C ATOM 1802 C LYS A 112 9.195 -3.030 1.526 1.00 0.00 C ATOM 1803 O LYS A 112 8.936 -2.820 2.694 1.00 0.00 O ATOM 1804 CB LYS A 112 11.710 -3.045 1.601 1.00 0.00 C ATOM 1805 CG LYS A 112 12.969 -2.646 0.830 1.00 0.00 C ATOM 1806 CD LYS A 112 13.589 -1.403 1.471 1.00 0.00 C ATOM 1807 CE LYS A 112 14.261 -0.551 0.391 1.00 0.00 C ATOM 1808 NZ LYS A 112 15.545 -1.247 0.097 1.00 0.00 N ATOM 0 H LYS A 112 10.908 -0.706 1.976 1.00 0.00 H new ATOM 0 HA LYS A 112 10.454 -2.779 -0.164 1.00 0.00 H new ATOM 0 HB2 LYS A 112 11.757 -2.660 2.620 1.00 0.00 H new ATOM 0 HB3 LYS A 112 11.644 -4.131 1.674 1.00 0.00 H new ATOM 0 HG2 LYS A 112 13.686 -3.467 0.835 1.00 0.00 H new ATOM 0 HG3 LYS A 112 12.721 -2.445 -0.212 1.00 0.00 H new ATOM 0 HD2 LYS A 112 12.820 -0.822 1.981 1.00 0.00 H new ATOM 0 HD3 LYS A 112 14.320 -1.696 2.225 1.00 0.00 H new ATOM 0 HE2 LYS A 112 13.638 -0.479 -0.500 1.00 0.00 H new ATOM 0 HE3 LYS A 112 14.434 0.466 0.742 1.00 0.00 H new ATOM 0 HZ1 LYS A 112 16.095 -0.687 -0.586 1.00 0.00 H new ATOM 0 HZ2 LYS A 112 16.091 -1.355 0.976 1.00 0.00 H new ATOM 0 HZ3 LYS A 112 15.347 -2.186 -0.305 1.00 0.00 H new ATOM 1822 N ILE A 113 8.389 -3.721 0.767 1.00 0.00 N ATOM 1823 CA ILE A 113 7.121 -4.269 1.331 1.00 0.00 C ATOM 1824 C ILE A 113 7.306 -5.735 1.731 1.00 0.00 C ATOM 1825 O ILE A 113 8.005 -6.485 1.078 1.00 0.00 O ATOM 1826 CB ILE A 113 6.101 -4.148 0.200 1.00 0.00 C ATOM 1827 CG1 ILE A 113 5.520 -2.732 0.189 1.00 0.00 C ATOM 1828 CG2 ILE A 113 4.974 -5.159 0.418 1.00 0.00 C ATOM 1829 CD1 ILE A 113 5.748 -2.099 -1.185 1.00 0.00 C ATOM 0 H ILE A 113 8.553 -3.930 -0.218 1.00 0.00 H new ATOM 0 HA ILE A 113 6.804 -3.735 2.227 1.00 0.00 H new ATOM 0 HB ILE A 113 6.590 -4.349 -0.753 1.00 0.00 H new ATOM 0 HG12 ILE A 113 4.454 -2.763 0.415 1.00 0.00 H new ATOM 0 HG13 ILE A 113 5.993 -2.127 0.963 1.00 0.00 H new ATOM 0 HG21 ILE A 113 4.246 -5.072 -0.389 1.00 0.00 H new ATOM 0 HG22 ILE A 113 5.387 -6.168 0.428 1.00 0.00 H new ATOM 0 HG23 ILE A 113 4.484 -4.958 1.371 1.00 0.00 H new ATOM 0 HD11 ILE A 113 5.335 -1.090 -1.194 1.00 0.00 H new ATOM 0 HD12 ILE A 113 6.817 -2.055 -1.392 1.00 0.00 H new ATOM 0 HD13 ILE A 113 5.255 -2.700 -1.949 1.00 0.00 H new ATOM 1841 N VAL A 114 6.680 -6.149 2.799 1.00 0.00 N ATOM 1842 CA VAL A 114 6.812 -7.566 3.243 1.00 0.00 C ATOM 1843 C VAL A 114 5.426 -8.175 3.469 1.00 0.00 C ATOM 1844 O VAL A 114 4.660 -7.707 4.288 1.00 0.00 O ATOM 1845 CB VAL A 114 7.590 -7.501 4.559 1.00 0.00 C ATOM 1846 CG1 VAL A 114 8.331 -8.821 4.780 1.00 0.00 C ATOM 1847 CG2 VAL A 114 8.602 -6.353 4.501 1.00 0.00 C ATOM 0 H VAL A 114 6.082 -5.566 3.384 1.00 0.00 H new ATOM 0 HA VAL A 114 7.318 -8.186 2.503 1.00 0.00 H new ATOM 0 HB VAL A 114 6.895 -7.331 5.381 1.00 0.00 H new ATOM 0 HG11 VAL A 114 8.885 -8.775 5.717 1.00 0.00 H new ATOM 0 HG12 VAL A 114 7.612 -9.639 4.824 1.00 0.00 H new ATOM 0 HG13 VAL A 114 9.025 -8.991 3.957 1.00 0.00 H new ATOM 0 HG21 VAL A 114 9.155 -6.308 5.439 1.00 0.00 H new ATOM 0 HG22 VAL A 114 9.296 -6.521 3.678 1.00 0.00 H new ATOM 0 HG23 VAL A 114 8.076 -5.411 4.345 1.00 0.00 H new ATOM 1857 N SER A 115 5.094 -9.213 2.750 1.00 0.00 N ATOM 1858 CA SER A 115 3.752 -9.840 2.931 1.00 0.00 C ATOM 1859 C SER A 115 3.716 -11.229 2.286 1.00 0.00 C ATOM 1860 O SER A 115 4.671 -11.668 1.678 1.00 0.00 O ATOM 1861 CB SER A 115 2.779 -8.899 2.221 1.00 0.00 C ATOM 1862 OG SER A 115 1.474 -9.461 2.255 1.00 0.00 O ATOM 0 H SER A 115 5.690 -9.653 2.049 1.00 0.00 H new ATOM 0 HA SER A 115 3.502 -9.975 3.983 1.00 0.00 H new ATOM 0 HB2 SER A 115 2.780 -7.923 2.706 1.00 0.00 H new ATOM 0 HB3 SER A 115 3.094 -8.743 1.189 1.00 0.00 H new ATOM 0 HG SER A 115 0.888 -8.894 2.798 1.00 0.00 H new ATOM 1868 N SER A 116 2.616 -11.919 2.415 1.00 0.00 N ATOM 1869 CA SER A 116 2.508 -13.278 1.811 1.00 0.00 C ATOM 1870 C SER A 116 1.035 -13.655 1.627 1.00 0.00 C ATOM 1871 O SER A 116 0.288 -13.764 2.579 1.00 0.00 O ATOM 1872 CB SER A 116 3.183 -14.212 2.814 1.00 0.00 C ATOM 1873 OG SER A 116 2.204 -14.737 3.700 1.00 0.00 O ATOM 0 H SER A 116 1.785 -11.600 2.914 1.00 0.00 H new ATOM 0 HA SER A 116 2.975 -13.334 0.828 1.00 0.00 H new ATOM 0 HB2 SER A 116 3.688 -15.023 2.290 1.00 0.00 H new ATOM 0 HB3 SER A 116 3.945 -13.672 3.375 1.00 0.00 H new ATOM 0 HG SER A 116 1.454 -14.110 3.767 1.00 0.00 H new ATOM 1879 N THR A 117 0.610 -13.852 0.409 1.00 0.00 N ATOM 1880 CA THR A 117 -0.815 -14.218 0.167 1.00 0.00 C ATOM 1881 C THR A 117 -0.920 -15.682 -0.270 1.00 0.00 C ATOM 1882 O THR A 117 -0.044 -16.208 -0.928 1.00 0.00 O ATOM 1883 CB THR A 117 -1.276 -13.288 -0.957 1.00 0.00 C ATOM 1884 OG1 THR A 117 -0.967 -13.876 -2.213 1.00 0.00 O ATOM 1885 CG2 THR A 117 -0.562 -11.941 -0.831 1.00 0.00 C ATOM 0 H THR A 117 1.187 -13.776 -0.429 1.00 0.00 H new ATOM 0 HA THR A 117 -1.427 -14.111 1.063 1.00 0.00 H new ATOM 0 HB THR A 117 -2.353 -13.134 -0.884 1.00 0.00 H new ATOM 0 HG1 THR A 117 -1.263 -13.282 -2.934 1.00 0.00 H new ATOM 0 HG21 THR A 117 -0.891 -11.279 -1.632 1.00 0.00 H new ATOM 0 HG22 THR A 117 -0.801 -11.491 0.133 1.00 0.00 H new ATOM 0 HG23 THR A 117 0.515 -12.092 -0.904 1.00 0.00 H new ATOM 1893 N GLN A 118 -1.987 -16.342 0.089 1.00 0.00 N ATOM 1894 CA GLN A 118 -2.148 -17.771 -0.306 1.00 0.00 C ATOM 1895 C GLN A 118 -3.547 -18.005 -0.882 1.00 0.00 C ATOM 1896 O GLN A 118 -4.544 -17.806 -0.217 1.00 0.00 O ATOM 1897 CB GLN A 118 -1.962 -18.564 0.987 1.00 0.00 C ATOM 1898 CG GLN A 118 -2.235 -20.046 0.722 1.00 0.00 C ATOM 1899 CD GLN A 118 -1.212 -20.897 1.477 1.00 0.00 C ATOM 1900 OE1 GLN A 118 -0.518 -20.405 2.344 1.00 0.00 O ATOM 1901 NE2 GLN A 118 -1.090 -22.162 1.181 1.00 0.00 N ATOM 0 H GLN A 118 -2.754 -15.954 0.638 1.00 0.00 H new ATOM 0 HA GLN A 118 -1.434 -18.070 -1.073 1.00 0.00 H new ATOM 0 HB2 GLN A 118 -0.948 -18.432 1.364 1.00 0.00 H new ATOM 0 HB3 GLN A 118 -2.639 -18.191 1.755 1.00 0.00 H new ATOM 0 HG2 GLN A 118 -3.245 -20.303 1.042 1.00 0.00 H new ATOM 0 HG3 GLN A 118 -2.177 -20.252 -0.347 1.00 0.00 H new ATOM 0 HE21 GLN A 118 -1.673 -22.574 0.453 1.00 0.00 H new ATOM 0 HE22 GLN A 118 -0.411 -22.739 1.678 1.00 0.00 H new ATOM 1910 N ILE A 119 -3.629 -18.425 -2.115 1.00 0.00 N ATOM 1911 CA ILE A 119 -4.965 -18.669 -2.731 1.00 0.00 C ATOM 1912 C ILE A 119 -5.311 -20.161 -2.685 1.00 0.00 C ATOM 1913 O ILE A 119 -6.175 -20.629 -3.400 1.00 0.00 O ATOM 1914 CB ILE A 119 -4.825 -18.196 -4.179 1.00 0.00 C ATOM 1915 CG1 ILE A 119 -4.415 -16.721 -4.194 1.00 0.00 C ATOM 1916 CG2 ILE A 119 -6.163 -18.360 -4.902 1.00 0.00 C ATOM 1917 CD1 ILE A 119 -2.936 -16.603 -4.566 1.00 0.00 C ATOM 0 H ILE A 119 -2.830 -18.610 -2.722 1.00 0.00 H new ATOM 0 HA ILE A 119 -5.762 -18.145 -2.204 1.00 0.00 H new ATOM 0 HB ILE A 119 -4.065 -18.792 -4.684 1.00 0.00 H new ATOM 0 HG12 ILE A 119 -5.025 -16.171 -4.910 1.00 0.00 H new ATOM 0 HG13 ILE A 119 -4.591 -16.274 -3.215 1.00 0.00 H new ATOM 0 HG21 ILE A 119 -6.063 -18.023 -5.934 1.00 0.00 H new ATOM 0 HG22 ILE A 119 -6.457 -19.410 -4.890 1.00 0.00 H new ATOM 0 HG23 ILE A 119 -6.924 -17.765 -4.398 1.00 0.00 H new ATOM 0 HD11 ILE A 119 -2.646 -15.552 -4.576 1.00 0.00 H new ATOM 0 HD12 ILE A 119 -2.333 -17.139 -3.833 1.00 0.00 H new ATOM 0 HD13 ILE A 119 -2.774 -17.034 -5.554 1.00 0.00 H new ATOM 1929 N ASP A 120 -4.648 -20.911 -1.848 1.00 0.00 N ATOM 1930 CA ASP A 120 -4.943 -22.371 -1.757 1.00 0.00 C ATOM 1931 C ASP A 120 -4.696 -23.048 -3.109 1.00 0.00 C ATOM 1932 O ASP A 120 -5.411 -23.950 -3.501 1.00 0.00 O ATOM 1933 CB ASP A 120 -6.423 -22.453 -1.380 1.00 0.00 C ATOM 1934 CG ASP A 120 -6.658 -23.682 -0.499 1.00 0.00 C ATOM 1935 OD1 ASP A 120 -5.770 -24.015 0.268 1.00 0.00 O ATOM 1936 OD2 ASP A 120 -7.722 -24.269 -0.607 1.00 0.00 O ATOM 0 H ASP A 120 -3.915 -20.577 -1.223 1.00 0.00 H new ATOM 0 HA ASP A 120 -4.307 -22.875 -1.029 1.00 0.00 H new ATOM 0 HB2 ASP A 120 -6.725 -21.550 -0.850 1.00 0.00 H new ATOM 0 HB3 ASP A 120 -7.035 -22.515 -2.280 1.00 0.00 H new ATOM 1941 N ASP A 121 -3.691 -22.624 -3.823 1.00 0.00 N ATOM 1942 CA ASP A 121 -3.402 -23.247 -5.146 1.00 0.00 C ATOM 1943 C ASP A 121 -2.384 -24.380 -4.986 1.00 0.00 C ATOM 1944 O ASP A 121 -2.682 -25.534 -5.224 1.00 0.00 O ATOM 1945 CB ASP A 121 -2.820 -22.117 -5.997 1.00 0.00 C ATOM 1946 CG ASP A 121 -3.190 -22.338 -7.463 1.00 0.00 C ATOM 1947 OD1 ASP A 121 -4.088 -23.126 -7.716 1.00 0.00 O ATOM 1948 OD2 ASP A 121 -2.571 -21.716 -8.311 1.00 0.00 O ATOM 0 H ASP A 121 -3.057 -21.873 -3.548 1.00 0.00 H new ATOM 0 HA ASP A 121 -4.291 -23.683 -5.601 1.00 0.00 H new ATOM 0 HB2 ASP A 121 -3.204 -21.156 -5.655 1.00 0.00 H new ATOM 0 HB3 ASP A 121 -1.736 -22.085 -5.886 1.00 0.00 H new ATOM 1953 N GLY A 122 -1.185 -24.059 -4.583 1.00 0.00 N ATOM 1954 CA GLY A 122 -0.150 -25.117 -4.405 1.00 0.00 C ATOM 1955 C GLY A 122 0.989 -24.573 -3.543 1.00 0.00 C ATOM 1956 O GLY A 122 1.310 -25.116 -2.504 1.00 0.00 O ATOM 0 H GLY A 122 -0.877 -23.110 -4.369 1.00 0.00 H new ATOM 0 HA2 GLY A 122 -0.590 -25.996 -3.934 1.00 0.00 H new ATOM 0 HA3 GLY A 122 0.233 -25.434 -5.375 1.00 0.00 H new ATOM 1960 N GLU A 123 1.603 -23.501 -3.965 1.00 0.00 N ATOM 1961 CA GLU A 123 2.721 -22.919 -3.168 1.00 0.00 C ATOM 1962 C GLU A 123 2.289 -21.582 -2.558 1.00 0.00 C ATOM 1963 O GLU A 123 1.414 -20.910 -3.066 1.00 0.00 O ATOM 1964 CB GLU A 123 3.856 -22.711 -4.170 1.00 0.00 C ATOM 1965 CG GLU A 123 5.187 -23.093 -3.521 1.00 0.00 C ATOM 1966 CD GLU A 123 6.003 -23.948 -4.492 1.00 0.00 C ATOM 1967 OE1 GLU A 123 6.352 -23.442 -5.546 1.00 0.00 O ATOM 1968 OE2 GLU A 123 6.265 -25.094 -4.165 1.00 0.00 O ATOM 0 H GLU A 123 1.379 -23.003 -4.827 1.00 0.00 H new ATOM 0 HA GLU A 123 3.022 -23.564 -2.343 1.00 0.00 H new ATOM 0 HB2 GLU A 123 3.686 -23.318 -5.059 1.00 0.00 H new ATOM 0 HB3 GLU A 123 3.883 -21.671 -4.494 1.00 0.00 H new ATOM 0 HG2 GLU A 123 5.744 -22.195 -3.254 1.00 0.00 H new ATOM 0 HG3 GLU A 123 5.008 -23.643 -2.597 1.00 0.00 H new ATOM 1975 N GLU A 124 2.895 -21.193 -1.470 1.00 0.00 N ATOM 1976 CA GLU A 124 2.517 -19.901 -0.827 1.00 0.00 C ATOM 1977 C GLU A 124 3.227 -18.734 -1.519 1.00 0.00 C ATOM 1978 O GLU A 124 4.439 -18.686 -1.587 1.00 0.00 O ATOM 1979 CB GLU A 124 2.980 -20.029 0.624 1.00 0.00 C ATOM 1980 CG GLU A 124 2.786 -18.693 1.343 1.00 0.00 C ATOM 1981 CD GLU A 124 3.191 -18.840 2.810 1.00 0.00 C ATOM 1982 OE1 GLU A 124 2.423 -19.419 3.561 1.00 0.00 O ATOM 1983 OE2 GLU A 124 4.262 -18.370 3.159 1.00 0.00 O ATOM 0 H GLU A 124 3.635 -21.713 -0.998 1.00 0.00 H new ATOM 0 HA GLU A 124 1.447 -19.704 -0.897 1.00 0.00 H new ATOM 0 HB2 GLU A 124 2.414 -20.811 1.130 1.00 0.00 H new ATOM 0 HB3 GLU A 124 4.029 -20.323 0.657 1.00 0.00 H new ATOM 0 HG2 GLU A 124 3.387 -17.920 0.864 1.00 0.00 H new ATOM 0 HG3 GLU A 124 1.745 -18.377 1.272 1.00 0.00 H new ATOM 1990 N THR A 125 2.482 -17.795 -2.033 1.00 0.00 N ATOM 1991 CA THR A 125 3.115 -16.631 -2.718 1.00 0.00 C ATOM 1992 C THR A 125 3.824 -15.737 -1.696 1.00 0.00 C ATOM 1993 O THR A 125 3.228 -14.857 -1.109 1.00 0.00 O ATOM 1994 CB THR A 125 1.957 -15.881 -3.376 1.00 0.00 C ATOM 1995 OG1 THR A 125 1.044 -16.816 -3.933 1.00 0.00 O ATOM 1996 CG2 THR A 125 2.498 -14.972 -4.481 1.00 0.00 C ATOM 0 H THR A 125 1.462 -17.782 -2.009 1.00 0.00 H new ATOM 0 HA THR A 125 3.867 -16.938 -3.445 1.00 0.00 H new ATOM 0 HB THR A 125 1.445 -15.275 -2.629 1.00 0.00 H new ATOM 0 HG1 THR A 125 0.300 -16.336 -4.354 1.00 0.00 H new ATOM 0 HG21 THR A 125 1.672 -14.438 -4.950 1.00 0.00 H new ATOM 0 HG22 THR A 125 3.197 -14.254 -4.052 1.00 0.00 H new ATOM 0 HG23 THR A 125 3.011 -15.575 -5.230 1.00 0.00 H new ATOM 2004 N ASN A 126 5.091 -15.958 -1.481 1.00 0.00 N ATOM 2005 CA ASN A 126 5.837 -15.122 -0.496 1.00 0.00 C ATOM 2006 C ASN A 126 6.723 -14.107 -1.224 1.00 0.00 C ATOM 2007 O ASN A 126 7.505 -14.456 -2.086 1.00 0.00 O ATOM 2008 CB ASN A 126 6.693 -16.113 0.293 1.00 0.00 C ATOM 2009 CG ASN A 126 7.115 -15.482 1.621 1.00 0.00 C ATOM 2010 OD1 ASN A 126 6.922 -14.301 1.835 1.00 0.00 O ATOM 2011 ND2 ASN A 126 7.687 -16.225 2.529 1.00 0.00 N ATOM 0 H ASN A 126 5.643 -16.680 -1.944 1.00 0.00 H new ATOM 0 HA ASN A 126 5.170 -14.552 0.151 1.00 0.00 H new ATOM 0 HB2 ASN A 126 6.131 -17.029 0.476 1.00 0.00 H new ATOM 0 HB3 ASN A 126 7.574 -16.390 -0.286 1.00 0.00 H new ATOM 0 HD21 ASN A 126 7.972 -15.815 3.418 1.00 0.00 H new ATOM 0 HD22 ASN A 126 7.849 -17.216 2.349 1.00 0.00 H new ATOM 2018 N TYR A 127 6.607 -12.852 -0.884 1.00 0.00 N ATOM 2019 CA TYR A 127 7.444 -11.817 -1.556 1.00 0.00 C ATOM 2020 C TYR A 127 8.758 -11.628 -0.797 1.00 0.00 C ATOM 2021 O TYR A 127 9.810 -11.487 -1.388 1.00 0.00 O ATOM 2022 CB TYR A 127 6.606 -10.538 -1.507 1.00 0.00 C ATOM 2023 CG TYR A 127 5.338 -10.736 -2.303 1.00 0.00 C ATOM 2024 CD1 TYR A 127 4.239 -11.377 -1.718 1.00 0.00 C ATOM 2025 CD2 TYR A 127 5.263 -10.279 -3.624 1.00 0.00 C ATOM 2026 CE1 TYR A 127 3.064 -11.561 -2.457 1.00 0.00 C ATOM 2027 CE2 TYR A 127 4.088 -10.463 -4.361 1.00 0.00 C ATOM 2028 CZ TYR A 127 2.988 -11.105 -3.778 1.00 0.00 C ATOM 2029 OH TYR A 127 1.830 -11.287 -4.506 1.00 0.00 O ATOM 0 H TYR A 127 5.969 -12.499 -0.171 1.00 0.00 H new ATOM 0 HA TYR A 127 7.705 -12.094 -2.577 1.00 0.00 H new ATOM 0 HB2 TYR A 127 6.364 -10.288 -0.474 1.00 0.00 H new ATOM 0 HB3 TYR A 127 7.176 -9.702 -1.912 1.00 0.00 H new ATOM 0 HD1 TYR A 127 4.298 -11.729 -0.699 1.00 0.00 H new ATOM 0 HD2 TYR A 127 6.111 -9.785 -4.074 1.00 0.00 H new ATOM 0 HE1 TYR A 127 2.216 -12.055 -2.007 1.00 0.00 H new ATOM 0 HE2 TYR A 127 4.029 -10.110 -5.380 1.00 0.00 H new ATOM 0 HH TYR A 127 2.049 -11.352 -5.459 1.00 0.00 H new ATOM 2039 N ASP A 128 8.704 -11.624 0.509 1.00 0.00 N ATOM 2040 CA ASP A 128 9.947 -11.446 1.316 1.00 0.00 C ATOM 2041 C ASP A 128 10.532 -10.047 1.094 1.00 0.00 C ATOM 2042 O ASP A 128 10.452 -9.190 1.952 1.00 0.00 O ATOM 2043 CB ASP A 128 10.913 -12.521 0.812 1.00 0.00 C ATOM 2044 CG ASP A 128 11.417 -13.349 1.994 1.00 0.00 C ATOM 2045 OD1 ASP A 128 10.592 -13.934 2.677 1.00 0.00 O ATOM 2046 OD2 ASP A 128 12.620 -13.387 2.197 1.00 0.00 O ATOM 0 H ASP A 128 7.849 -11.737 1.054 1.00 0.00 H new ATOM 0 HA ASP A 128 9.757 -11.542 2.385 1.00 0.00 H new ATOM 0 HB2 ASP A 128 10.412 -13.166 0.090 1.00 0.00 H new ATOM 0 HB3 ASP A 128 11.753 -12.057 0.295 1.00 0.00 H new ATOM 2051 N TYR A 129 11.122 -9.810 -0.045 1.00 0.00 N ATOM 2052 CA TYR A 129 11.712 -8.465 -0.314 1.00 0.00 C ATOM 2053 C TYR A 129 11.025 -7.812 -1.518 1.00 0.00 C ATOM 2054 O TYR A 129 11.233 -8.203 -2.650 1.00 0.00 O ATOM 2055 CB TYR A 129 13.186 -8.734 -0.619 1.00 0.00 C ATOM 2056 CG TYR A 129 13.746 -7.600 -1.444 1.00 0.00 C ATOM 2057 CD1 TYR A 129 13.488 -6.273 -1.079 1.00 0.00 C ATOM 2058 CD2 TYR A 129 14.522 -7.876 -2.577 1.00 0.00 C ATOM 2059 CE1 TYR A 129 14.007 -5.222 -1.844 1.00 0.00 C ATOM 2060 CE2 TYR A 129 15.042 -6.824 -3.343 1.00 0.00 C ATOM 2061 CZ TYR A 129 14.784 -5.497 -2.976 1.00 0.00 C ATOM 2062 OH TYR A 129 15.296 -4.462 -3.731 1.00 0.00 O ATOM 0 H TYR A 129 11.222 -10.487 -0.801 1.00 0.00 H new ATOM 0 HA TYR A 129 11.586 -7.785 0.528 1.00 0.00 H new ATOM 0 HB2 TYR A 129 13.748 -8.834 0.310 1.00 0.00 H new ATOM 0 HB3 TYR A 129 13.291 -9.676 -1.158 1.00 0.00 H new ATOM 0 HD1 TYR A 129 12.888 -6.060 -0.207 1.00 0.00 H new ATOM 0 HD2 TYR A 129 14.720 -8.899 -2.860 1.00 0.00 H new ATOM 0 HE1 TYR A 129 13.808 -4.199 -1.561 1.00 0.00 H new ATOM 0 HE2 TYR A 129 15.641 -7.036 -4.216 1.00 0.00 H new ATOM 0 HH TYR A 129 15.812 -4.827 -4.480 1.00 0.00 H new ATOM 2072 N THR A 130 10.212 -6.818 -1.283 1.00 0.00 N ATOM 2073 CA THR A 130 9.518 -6.138 -2.415 1.00 0.00 C ATOM 2074 C THR A 130 9.904 -4.656 -2.455 1.00 0.00 C ATOM 2075 O THR A 130 9.410 -3.856 -1.685 1.00 0.00 O ATOM 2076 CB THR A 130 8.025 -6.296 -2.119 1.00 0.00 C ATOM 2077 OG1 THR A 130 7.627 -7.628 -2.406 1.00 0.00 O ATOM 2078 CG2 THR A 130 7.227 -5.322 -2.985 1.00 0.00 C ATOM 0 H THR A 130 9.998 -6.447 -0.357 1.00 0.00 H new ATOM 0 HA THR A 130 9.788 -6.564 -3.381 1.00 0.00 H new ATOM 0 HB THR A 130 7.836 -6.080 -1.068 1.00 0.00 H new ATOM 0 HG1 THR A 130 6.653 -7.704 -2.323 1.00 0.00 H new ATOM 0 HG21 THR A 130 6.164 -5.435 -2.774 1.00 0.00 H new ATOM 0 HG22 THR A 130 7.535 -4.300 -2.762 1.00 0.00 H new ATOM 0 HG23 THR A 130 7.413 -5.535 -4.038 1.00 0.00 H new ATOM 2086 N LYS A 131 10.787 -4.287 -3.342 1.00 0.00 N ATOM 2087 CA LYS A 131 11.208 -2.858 -3.427 1.00 0.00 C ATOM 2088 C LYS A 131 10.235 -2.065 -4.305 1.00 0.00 C ATOM 2089 O LYS A 131 10.260 -2.159 -5.517 1.00 0.00 O ATOM 2090 CB LYS A 131 12.598 -2.894 -4.065 1.00 0.00 C ATOM 2091 CG LYS A 131 13.043 -1.471 -4.406 1.00 0.00 C ATOM 2092 CD LYS A 131 14.500 -1.490 -4.871 1.00 0.00 C ATOM 2093 CE LYS A 131 14.611 -0.804 -6.236 1.00 0.00 C ATOM 2094 NZ LYS A 131 15.840 -1.377 -6.854 1.00 0.00 N ATOM 0 H LYS A 131 11.235 -4.912 -4.012 1.00 0.00 H new ATOM 0 HA LYS A 131 11.217 -2.373 -2.451 1.00 0.00 H new ATOM 0 HB2 LYS A 131 13.311 -3.355 -3.381 1.00 0.00 H new ATOM 0 HB3 LYS A 131 12.580 -3.506 -4.967 1.00 0.00 H new ATOM 0 HG2 LYS A 131 12.406 -1.057 -5.188 1.00 0.00 H new ATOM 0 HG3 LYS A 131 12.937 -0.826 -3.533 1.00 0.00 H new ATOM 0 HD2 LYS A 131 15.131 -0.980 -4.144 1.00 0.00 H new ATOM 0 HD3 LYS A 131 14.858 -2.517 -4.939 1.00 0.00 H new ATOM 0 HE2 LYS A 131 13.732 -1.000 -6.850 1.00 0.00 H new ATOM 0 HE3 LYS A 131 14.690 0.278 -6.129 1.00 0.00 H new ATOM 0 HZ1 LYS A 131 15.985 -0.956 -7.794 1.00 0.00 H new ATOM 0 HZ2 LYS A 131 16.661 -1.169 -6.251 1.00 0.00 H new ATOM 0 HZ3 LYS A 131 15.733 -2.407 -6.949 1.00 0.00 H new ATOM 2108 N LEU A 132 9.381 -1.282 -3.706 1.00 0.00 N ATOM 2109 CA LEU A 132 8.411 -0.479 -4.507 1.00 0.00 C ATOM 2110 C LEU A 132 8.910 0.961 -4.644 1.00 0.00 C ATOM 2111 O LEU A 132 8.756 1.768 -3.750 1.00 0.00 O ATOM 2112 CB LEU A 132 7.106 -0.523 -3.713 1.00 0.00 C ATOM 2113 CG LEU A 132 6.054 0.340 -4.413 1.00 0.00 C ATOM 2114 CD1 LEU A 132 4.724 -0.414 -4.463 1.00 0.00 C ATOM 2115 CD2 LEU A 132 5.867 1.647 -3.637 1.00 0.00 C ATOM 0 H LEU A 132 9.312 -1.163 -2.695 1.00 0.00 H new ATOM 0 HA LEU A 132 8.283 -0.870 -5.517 1.00 0.00 H new ATOM 0 HB2 LEU A 132 6.752 -1.551 -3.630 1.00 0.00 H new ATOM 0 HB3 LEU A 132 7.273 -0.161 -2.699 1.00 0.00 H new ATOM 0 HG LEU A 132 6.385 0.562 -5.428 1.00 0.00 H new ATOM 0 HD11 LEU A 132 3.975 0.202 -4.962 1.00 0.00 H new ATOM 0 HD12 LEU A 132 4.854 -1.345 -5.014 1.00 0.00 H new ATOM 0 HD13 LEU A 132 4.393 -0.636 -3.448 1.00 0.00 H new ATOM 0 HD21 LEU A 132 5.118 2.262 -4.135 1.00 0.00 H new ATOM 0 HD22 LEU A 132 5.537 1.424 -2.622 1.00 0.00 H new ATOM 0 HD23 LEU A 132 6.813 2.187 -3.600 1.00 0.00 H new ATOM 2127 N VAL A 133 9.510 1.289 -5.756 1.00 0.00 N ATOM 2128 CA VAL A 133 10.022 2.676 -5.946 1.00 0.00 C ATOM 2129 C VAL A 133 8.909 3.592 -6.462 1.00 0.00 C ATOM 2130 O VAL A 133 8.439 3.450 -7.573 1.00 0.00 O ATOM 2131 CB VAL A 133 11.135 2.546 -6.985 1.00 0.00 C ATOM 2132 CG1 VAL A 133 11.214 3.829 -7.813 1.00 0.00 C ATOM 2133 CG2 VAL A 133 12.471 2.316 -6.274 1.00 0.00 C ATOM 0 H VAL A 133 9.668 0.657 -6.541 1.00 0.00 H new ATOM 0 HA VAL A 133 10.380 3.113 -5.014 1.00 0.00 H new ATOM 0 HB VAL A 133 10.921 1.703 -7.642 1.00 0.00 H new ATOM 0 HG11 VAL A 133 12.008 3.736 -8.554 1.00 0.00 H new ATOM 0 HG12 VAL A 133 10.263 3.994 -8.319 1.00 0.00 H new ATOM 0 HG13 VAL A 133 11.427 4.673 -7.157 1.00 0.00 H new ATOM 0 HG21 VAL A 133 13.266 2.223 -7.014 1.00 0.00 H new ATOM 0 HG22 VAL A 133 12.684 3.160 -5.617 1.00 0.00 H new ATOM 0 HG23 VAL A 133 12.416 1.401 -5.684 1.00 0.00 H new ATOM 2143 N PHE A 134 8.489 4.534 -5.663 1.00 0.00 N ATOM 2144 CA PHE A 134 7.410 5.466 -6.103 1.00 0.00 C ATOM 2145 C PHE A 134 7.782 6.109 -7.440 1.00 0.00 C ATOM 2146 O PHE A 134 8.919 6.064 -7.866 1.00 0.00 O ATOM 2147 CB PHE A 134 7.348 6.539 -5.015 1.00 0.00 C ATOM 2148 CG PHE A 134 6.428 6.098 -3.905 1.00 0.00 C ATOM 2149 CD1 PHE A 134 5.137 5.645 -4.199 1.00 0.00 C ATOM 2150 CD2 PHE A 134 6.866 6.150 -2.577 1.00 0.00 C ATOM 2151 CE1 PHE A 134 4.283 5.245 -3.163 1.00 0.00 C ATOM 2152 CE2 PHE A 134 6.015 5.749 -1.542 1.00 0.00 C ATOM 2153 CZ PHE A 134 4.722 5.296 -1.835 1.00 0.00 C ATOM 0 H PHE A 134 8.847 4.700 -4.722 1.00 0.00 H new ATOM 0 HA PHE A 134 6.457 4.954 -6.239 1.00 0.00 H new ATOM 0 HB2 PHE A 134 8.346 6.724 -4.619 1.00 0.00 H new ATOM 0 HB3 PHE A 134 6.994 7.479 -5.440 1.00 0.00 H new ATOM 0 HD1 PHE A 134 4.799 5.604 -5.224 1.00 0.00 H new ATOM 0 HD2 PHE A 134 7.862 6.500 -2.351 1.00 0.00 H new ATOM 0 HE1 PHE A 134 3.286 4.897 -3.389 1.00 0.00 H new ATOM 0 HE2 PHE A 134 6.354 5.789 -0.517 1.00 0.00 H new ATOM 0 HZ PHE A 134 4.064 4.986 -1.036 1.00 0.00 H new ATOM 2163 N ALA A 135 6.840 6.731 -8.093 1.00 0.00 N ATOM 2164 CA ALA A 135 7.152 7.400 -9.385 1.00 0.00 C ATOM 2165 C ALA A 135 7.849 8.731 -9.098 1.00 0.00 C ATOM 2166 O ALA A 135 8.581 9.253 -9.914 1.00 0.00 O ATOM 2167 CB ALA A 135 5.797 7.631 -10.055 1.00 0.00 C ATOM 0 H ALA A 135 5.869 6.804 -7.788 1.00 0.00 H new ATOM 0 HA ALA A 135 7.812 6.811 -10.022 1.00 0.00 H new ATOM 0 HB1 ALA A 135 5.946 8.122 -11.016 1.00 0.00 H new ATOM 0 HB2 ALA A 135 5.300 6.673 -10.210 1.00 0.00 H new ATOM 0 HB3 ALA A 135 5.178 8.262 -9.417 1.00 0.00 H new ATOM 2173 N LYS A 136 7.630 9.274 -7.930 1.00 0.00 N ATOM 2174 CA LYS A 136 8.277 10.564 -7.565 1.00 0.00 C ATOM 2175 C LYS A 136 8.431 10.652 -6.043 1.00 0.00 C ATOM 2176 O LYS A 136 7.844 9.877 -5.315 1.00 0.00 O ATOM 2177 CB LYS A 136 7.326 11.646 -8.074 1.00 0.00 C ATOM 2178 CG LYS A 136 6.398 12.085 -6.940 1.00 0.00 C ATOM 2179 CD LYS A 136 5.174 12.790 -7.525 1.00 0.00 C ATOM 2180 CE LYS A 136 5.595 14.134 -8.124 1.00 0.00 C ATOM 2181 NZ LYS A 136 4.347 14.706 -8.700 1.00 0.00 N ATOM 0 H LYS A 136 7.027 8.876 -7.210 1.00 0.00 H new ATOM 0 HA LYS A 136 9.272 10.669 -7.997 1.00 0.00 H new ATOM 0 HB2 LYS A 136 7.894 12.499 -8.444 1.00 0.00 H new ATOM 0 HB3 LYS A 136 6.740 11.266 -8.911 1.00 0.00 H new ATOM 0 HG2 LYS A 136 6.087 11.220 -6.355 1.00 0.00 H new ATOM 0 HG3 LYS A 136 6.927 12.755 -6.262 1.00 0.00 H new ATOM 0 HD2 LYS A 136 4.714 12.166 -8.292 1.00 0.00 H new ATOM 0 HD3 LYS A 136 4.425 12.945 -6.748 1.00 0.00 H new ATOM 0 HE2 LYS A 136 6.016 14.791 -7.363 1.00 0.00 H new ATOM 0 HE3 LYS A 136 6.359 14.003 -8.890 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 4.555 15.630 -9.130 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 3.973 14.062 -9.426 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 3.640 14.826 -7.947 1.00 0.00 H new ATOM 2195 N PRO A 137 9.219 11.599 -5.615 1.00 0.00 N ATOM 2196 CA PRO A 137 9.456 11.793 -4.162 1.00 0.00 C ATOM 2197 C PRO A 137 8.215 12.389 -3.494 1.00 0.00 C ATOM 2198 O PRO A 137 7.699 13.405 -3.916 1.00 0.00 O ATOM 2199 CB PRO A 137 10.624 12.774 -4.119 1.00 0.00 C ATOM 2200 CG PRO A 137 10.559 13.510 -5.420 1.00 0.00 C ATOM 2201 CD PRO A 137 9.956 12.568 -6.431 1.00 0.00 C ATOM 0 HA PRO A 137 9.667 10.864 -3.633 1.00 0.00 H new ATOM 0 HB2 PRO A 137 10.535 13.457 -3.274 1.00 0.00 H new ATOM 0 HB3 PRO A 137 11.574 12.252 -4.008 1.00 0.00 H new ATOM 0 HG2 PRO A 137 9.953 14.411 -5.323 1.00 0.00 H new ATOM 0 HG3 PRO A 137 11.554 13.827 -5.734 1.00 0.00 H new ATOM 0 HD2 PRO A 137 9.296 13.093 -7.122 1.00 0.00 H new ATOM 0 HD3 PRO A 137 10.724 12.082 -7.032 1.00 0.00 H new ATOM 2209 N ILE A 138 7.727 11.764 -2.455 1.00 0.00 N ATOM 2210 CA ILE A 138 6.517 12.300 -1.770 1.00 0.00 C ATOM 2211 C ILE A 138 6.911 13.374 -0.752 1.00 0.00 C ATOM 2212 O ILE A 138 7.387 13.078 0.325 1.00 0.00 O ATOM 2213 CB ILE A 138 5.894 11.096 -1.063 1.00 0.00 C ATOM 2214 CG1 ILE A 138 5.742 9.945 -2.059 1.00 0.00 C ATOM 2215 CG2 ILE A 138 4.520 11.485 -0.521 1.00 0.00 C ATOM 2216 CD1 ILE A 138 5.038 10.449 -3.319 1.00 0.00 C ATOM 0 H ILE A 138 8.113 10.909 -2.053 1.00 0.00 H new ATOM 0 HA ILE A 138 5.824 12.767 -2.469 1.00 0.00 H new ATOM 0 HB ILE A 138 6.536 10.782 -0.240 1.00 0.00 H new ATOM 0 HG12 ILE A 138 6.721 9.540 -2.314 1.00 0.00 H new ATOM 0 HG13 ILE A 138 5.169 9.134 -1.609 1.00 0.00 H new ATOM 0 HG21 ILE A 138 4.072 10.629 -0.016 1.00 0.00 H new ATOM 0 HG22 ILE A 138 4.627 12.308 0.186 1.00 0.00 H new ATOM 0 HG23 ILE A 138 3.878 11.796 -1.345 1.00 0.00 H new ATOM 0 HD11 ILE A 138 4.930 9.628 -4.028 1.00 0.00 H new ATOM 0 HD12 ILE A 138 4.053 10.833 -3.056 1.00 0.00 H new ATOM 0 HD13 ILE A 138 5.629 11.245 -3.772 1.00 0.00 H new ATOM 2228 N TYR A 139 6.713 14.621 -1.085 1.00 0.00 N ATOM 2229 CA TYR A 139 7.073 15.713 -0.135 1.00 0.00 C ATOM 2230 C TYR A 139 5.809 16.416 0.368 1.00 0.00 C ATOM 2231 O TYR A 139 5.045 16.964 -0.401 1.00 0.00 O ATOM 2232 CB TYR A 139 7.936 16.677 -0.951 1.00 0.00 C ATOM 2233 CG TYR A 139 9.383 16.253 -0.869 1.00 0.00 C ATOM 2234 CD1 TYR A 139 10.036 16.226 0.369 1.00 0.00 C ATOM 2235 CD2 TYR A 139 10.073 15.887 -2.031 1.00 0.00 C ATOM 2236 CE1 TYR A 139 11.378 15.834 0.445 1.00 0.00 C ATOM 2237 CE2 TYR A 139 11.415 15.496 -1.955 1.00 0.00 C ATOM 2238 CZ TYR A 139 12.068 15.470 -0.717 1.00 0.00 C ATOM 2239 OH TYR A 139 13.390 15.084 -0.641 1.00 0.00 O ATOM 0 H TYR A 139 6.318 14.931 -1.973 1.00 0.00 H new ATOM 0 HA TYR A 139 7.598 15.340 0.744 1.00 0.00 H new ATOM 0 HB2 TYR A 139 7.607 16.685 -1.990 1.00 0.00 H new ATOM 0 HB3 TYR A 139 7.822 17.693 -0.573 1.00 0.00 H new ATOM 0 HD1 TYR A 139 9.504 16.508 1.266 1.00 0.00 H new ATOM 0 HD2 TYR A 139 9.570 15.906 -2.986 1.00 0.00 H new ATOM 0 HE1 TYR A 139 11.881 15.813 1.401 1.00 0.00 H new ATOM 0 HE2 TYR A 139 11.947 15.214 -2.852 1.00 0.00 H new ATOM 0 HH TYR A 139 13.458 14.248 -0.134 1.00 0.00 H new ATOM 2249 N ASN A 140 5.584 16.403 1.654 1.00 0.00 N ATOM 2250 CA ASN A 140 4.367 17.069 2.207 1.00 0.00 C ATOM 2251 C ASN A 140 4.332 18.543 1.794 1.00 0.00 C ATOM 2252 O ASN A 140 5.280 19.067 1.244 1.00 0.00 O ATOM 2253 CB ASN A 140 4.502 16.941 3.724 1.00 0.00 C ATOM 2254 CG ASN A 140 5.649 17.827 4.214 1.00 0.00 C ATOM 2255 OD1 ASN A 140 6.765 17.709 3.748 1.00 0.00 O ATOM 2256 ND2 ASN A 140 5.419 18.716 5.141 1.00 0.00 N ATOM 0 H ASN A 140 6.189 15.961 2.346 1.00 0.00 H new ATOM 0 HA ASN A 140 3.447 16.616 1.838 1.00 0.00 H new ATOM 0 HB2 ASN A 140 3.570 17.234 4.208 1.00 0.00 H new ATOM 0 HB3 ASN A 140 4.690 15.902 3.996 1.00 0.00 H new ATOM 0 HD21 ASN A 140 6.176 19.312 5.475 1.00 0.00 H new ATOM 0 HD22 ASN A 140 4.482 18.815 5.532 1.00 0.00 H new ATOM 2263 N ASP A 141 3.244 19.216 2.056 1.00 0.00 N ATOM 2264 CA ASP A 141 3.146 20.656 1.681 1.00 0.00 C ATOM 2265 C ASP A 141 3.171 21.533 2.937 1.00 0.00 C ATOM 2266 O ASP A 141 2.140 21.837 3.503 1.00 0.00 O ATOM 2267 CB ASP A 141 1.801 20.787 0.965 1.00 0.00 C ATOM 2268 CG ASP A 141 1.976 20.454 -0.518 1.00 0.00 C ATOM 2269 OD1 ASP A 141 2.542 19.412 -0.809 1.00 0.00 O ATOM 2270 OD2 ASP A 141 1.541 21.245 -1.338 1.00 0.00 O ATOM 0 H ASP A 141 2.418 18.830 2.514 1.00 0.00 H new ATOM 0 HA ASP A 141 3.977 20.976 1.053 1.00 0.00 H new ATOM 0 HB2 ASP A 141 1.071 20.115 1.415 1.00 0.00 H new ATOM 0 HB3 ASP A 141 1.414 21.800 1.078 1.00 0.00 H new ATOM 2275 N PRO A 142 4.358 21.909 3.329 1.00 0.00 N ATOM 2276 CA PRO A 142 4.530 22.760 4.532 1.00 0.00 C ATOM 2277 C PRO A 142 4.065 24.194 4.252 1.00 0.00 C ATOM 2278 O PRO A 142 3.838 24.969 5.160 1.00 0.00 O ATOM 2279 CB PRO A 142 6.033 22.716 4.789 1.00 0.00 C ATOM 2280 CG PRO A 142 6.645 22.401 3.462 1.00 0.00 C ATOM 2281 CD PRO A 142 5.639 21.579 2.696 1.00 0.00 C ATOM 0 HA PRO A 142 3.945 22.416 5.385 1.00 0.00 H new ATOM 0 HB2 PRO A 142 6.395 23.669 5.174 1.00 0.00 H new ATOM 0 HB3 PRO A 142 6.284 21.957 5.530 1.00 0.00 H new ATOM 0 HG2 PRO A 142 6.886 23.316 2.922 1.00 0.00 H new ATOM 0 HG3 PRO A 142 7.577 21.850 3.588 1.00 0.00 H new ATOM 0 HD2 PRO A 142 5.638 21.834 1.636 1.00 0.00 H new ATOM 0 HD3 PRO A 142 5.857 20.513 2.767 1.00 0.00 H new ATOM 2289 N SER A 143 3.920 24.553 3.005 1.00 0.00 N ATOM 2290 CA SER A 143 3.469 25.936 2.677 1.00 0.00 C ATOM 2291 C SER A 143 2.213 25.886 1.806 1.00 0.00 C ATOM 2292 O SER A 143 1.327 26.710 1.928 1.00 0.00 O ATOM 2293 CB SER A 143 4.632 26.559 1.906 1.00 0.00 C ATOM 2294 OG SER A 143 4.435 26.354 0.514 1.00 0.00 O ATOM 0 H SER A 143 4.094 23.950 2.201 1.00 0.00 H new ATOM 0 HA SER A 143 3.217 26.512 3.567 1.00 0.00 H new ATOM 0 HB2 SER A 143 4.698 27.625 2.123 1.00 0.00 H new ATOM 0 HB3 SER A 143 5.574 26.111 2.222 1.00 0.00 H new ATOM 0 HG SER A 143 5.178 26.754 0.016 1.00 0.00 H new ATOM 2300 N LEU A 144 2.127 24.926 0.928 1.00 0.00 N ATOM 2301 CA LEU A 144 0.929 24.821 0.049 1.00 0.00 C ATOM 2302 C LEU A 144 0.822 26.056 -0.851 1.00 0.00 C ATOM 2303 O LEU A 144 0.120 26.979 -0.475 1.00 0.00 O ATOM 2304 CB LEU A 144 -0.260 24.750 1.009 1.00 0.00 C ATOM 2305 CG LEU A 144 -1.317 23.800 0.443 1.00 0.00 C ATOM 2306 CD1 LEU A 144 -1.097 22.396 1.009 1.00 0.00 C ATOM 2307 CD2 LEU A 144 -2.710 24.295 0.838 1.00 0.00 C ATOM 2308 OXT LEU A 144 1.445 26.055 -1.899 1.00 0.00 O ATOM 0 H LEU A 144 2.836 24.208 0.781 1.00 0.00 H new ATOM 0 HA LEU A 144 0.974 23.953 -0.609 1.00 0.00 H new ATOM 0 HB2 LEU A 144 0.070 24.402 1.988 1.00 0.00 H new ATOM 0 HB3 LEU A 144 -0.687 25.743 1.150 1.00 0.00 H new ATOM 0 HG LEU A 144 -1.235 23.771 -0.644 1.00 0.00 H new ATOM 0 HD11 LEU A 144 -1.850 21.719 0.606 1.00 0.00 H new ATOM 0 HD12 LEU A 144 -0.104 22.042 0.730 1.00 0.00 H new ATOM 0 HD13 LEU A 144 -1.179 22.425 2.096 1.00 0.00 H new ATOM 0 HD21 LEU A 144 -3.464 23.619 0.435 1.00 0.00 H new ATOM 0 HD22 LEU A 144 -2.791 24.324 1.925 1.00 0.00 H new ATOM 0 HD23 LEU A 144 -2.868 25.296 0.436 1.00 0.00 H new TER 2320 LEU A 144