USER MOD reduce.3.24.130724 H: found=0, std=0, add=1270, rem=0, adj=51 USER MOD reduce.3.24.130724 removed 1265 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 164 ASN : amide:sc= -0.0275 K(o=0.64,f=-3.3!) USER MOD Set 1.2: A 167 ASN : amide:sc= 0.668 K(o=0.64,f=-0.59) USER MOD Set 2.1: A 68 TYR OH : rot 28:sc= 0.75 USER MOD Set 2.2: A 157 HIS : no HD1:sc= -1.91! K(o=-1.2!,f=-2.7) USER MOD Set 3.1: A 134 MET CE :methyl -141:sc= -4.03! (180deg=-6.7!) USER MOD Set 3.2: A 176 CYS SG : rot -130:sc= -0.0917 USER MOD Set 4.1: A 126 CYS SG : rot -160:sc= -2.28 USER MOD Set 4.2: A 147 MET CE :methyl 169:sc= -0.125 (180deg=0) USER MOD Set 5.1: A 85 SER OG : rot 180:sc= 0 USER MOD Set 5.2: A 89 ASN : amide:sc= -2.44! K(o=-2.4!,f=-1.6) USER MOD Set 6.1: A 21 MET CE :methyl -161:sc= -0.0424 (180deg=-0.0208) USER MOD Set 6.2: A 173 GLN : amide:sc= -1.46! X(o=-1.5!,f=-1.2) USER MOD Set 7.1: A 17 HIS : no HE2:sc= -0.987 K(o=-0.21,f=-4.1!) USER MOD Set 7.2: A 169 SER OG : rot 104:sc= 0.775 USER MOD Single : A 1 GLY N :NH3+ 164:sc= 0 (180deg=-0.622) USER MOD Single : A 2 SER OG : rot 180:sc= 0 USER MOD Single : A 3 SER OG : rot 180:sc= 0 USER MOD Single : A 5 SER OG : rot 180:sc= 0 USER MOD Single : A 6 SER OG : rot 180:sc= 0 USER MOD Single : A 12 THR OG1 : rot 180:sc= -1.03 USER MOD Single : A 19 SER OG : rot 180:sc= 0.17 USER MOD Single : A 20 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 22 GLN : amide:sc= -0.0584 X(o=-0.058,f=-0.42!) USER MOD Single : A 23 GLN : amide:sc= -0.523 K(o=-0.52,f=-1.1) USER MOD Single : A 24 ASN : amide:sc= -1.16 K(o=-1.2,f=-0.15) USER MOD Single : A 26 TYR OH : rot 180:sc= 0 USER MOD Single : A 28 ASN : amide:sc= -2.31! C(o=-2.3!,f=-5.5!) USER MOD Single : A 30 THR OG1 : rot 180:sc= 0 USER MOD Single : A 31 TYR OH : rot 180:sc= 0 USER MOD Single : A 32 LYS NZ :NH3+ 158:sc= -1.02 (180deg=-1.81!) USER MOD Single : A 36 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 37 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 38 GLN : amide:sc= -0.0744 X(o=-0.074,f=-0.14) USER MOD Single : A 39 ASN : amide:sc= -0.77 K(o=-0.77,f=-6.6!) USER MOD Single : A 40 SER OG : rot 180:sc= 0 USER MOD Single : A 42 SER OG : rot 180:sc= 0 USER MOD Single : A 43 SER OG : rot 180:sc= 0 USER MOD Single : A 45 SER OG : rot -57:sc= 0.12 USER MOD Single : A 46 SER OG : rot 180:sc= 0 USER MOD Single : A 48 SER OG : rot 180:sc= 0 USER MOD Single : A 49 SER OG : rot 180:sc= 0 USER MOD Single : A 51 SER OG : rot 180:sc= 0 USER MOD Single : A 52 SER OG : rot 180:sc= -0.0148 USER MOD Single : A 55 THR OG1 : rot 180:sc= 0 USER MOD Single : A 57 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 58 THR OG1 : rot 180:sc= 0 USER MOD Single : A 62 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 63 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 67 GLN : amide:sc= 0.358 X(o=0.36,f=-0.041) USER MOD Single : A 71 MET CE :methyl 171:sc= 0 (180deg=-0.0462) USER MOD Single : A 80 MET CE :methyl 159:sc= -0.756 (180deg=-1.74!) USER MOD Single : A 82 THR OG1 : rot 145:sc=4.88e-05 USER MOD Single : A 84 ASN : amide:sc= -0.209 X(o=-0.21,f=-0.052) USER MOD Single : A 91 MET CE :methyl -143:sc= 0 (180deg=-0.0348) USER MOD Single : A 92 THR OG1 : rot -28:sc= 1.05 USER MOD Single : A 93 SER OG : rot 180:sc= 0 USER MOD Single : A 94 SER OG : rot -93:sc= 1.28 USER MOD Single : A 95 SER OG : rot 180:sc= 0 USER MOD Single : A 96 LYS NZ :NH3+ -134:sc= 0.801 (180deg=0.0355) USER MOD Single : A 101 SER OG : rot 180:sc= 0 USER MOD Single : A 103 ASN : amide:sc= -1.16 K(o=-1.2,f=-0.067) USER MOD Single : A 104 MET CE :methyl -158:sc= -0.982 (180deg=-2.02!) USER MOD Single : A 105 ASN : amide:sc= -1.18 K(o=-1.2,f=-2.7) USER MOD Single : A 110 THR OG1 : rot 62:sc= 1.2 USER MOD Single : A 112 THR OG1 : rot 180:sc= 0 USER MOD Single : A 115 SER OG : rot 180:sc= 0 USER MOD Single : A 117 LYS NZ :NH3+ -152:sc= -0.112 (180deg=-0.591) USER MOD Single : A 118 ASN : amide:sc= -3.42! C(o=-3.4!,f=-11!) USER MOD Single : A 132 SER OG : rot 110:sc= 0.439 USER MOD Single : A 138 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 141 HIS : no HD1:sc= -3.58 K(o=-3.6,f=-2.9) USER MOD Single : A 142 THR OG1 : rot -50:sc= 0.8 USER MOD Single : A 149 THR OG1 : rot 180:sc= -0.0402 USER MOD Single : A 151 ASN : amide:sc= 0 X(o=0,f=-0.17) USER MOD Single : A 152 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 156 CYS SG : rot 180:sc= -2.39 USER MOD Single : A 161 CYS SG : rot 150:sc= -3.2! USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 -21.686 1.432 -2.013 1.00 0.00 N ATOM 2 CA GLY A 1 -21.904 0.285 -2.876 1.00 0.00 C ATOM 3 C GLY A 1 -22.532 0.668 -4.201 1.00 0.00 C ATOM 4 O GLY A 1 -23.732 0.481 -4.404 1.00 0.00 O ATOM 0 H1 GLY A 1 -21.516 1.107 -1.040 1.00 0.00 H new ATOM 0 H2 GLY A 1 -20.860 1.967 -2.349 1.00 0.00 H new ATOM 0 H3 GLY A 1 -22.526 2.045 -2.031 1.00 0.00 H new ATOM 0 HA2 GLY A 1 -20.952 -0.214 -3.059 1.00 0.00 H new ATOM 0 HA3 GLY A 1 -22.547 -0.432 -2.366 1.00 0.00 H new ATOM 8 N SER A 2 -21.721 1.207 -5.105 1.00 0.00 N ATOM 9 CA SER A 2 -22.205 1.623 -6.417 1.00 0.00 C ATOM 10 C SER A 2 -21.122 1.449 -7.476 1.00 0.00 C ATOM 11 O SER A 2 -19.967 1.166 -7.159 1.00 0.00 O ATOM 12 CB SER A 2 -22.665 3.082 -6.375 1.00 0.00 C ATOM 13 OG SER A 2 -23.576 3.359 -7.424 1.00 0.00 O ATOM 0 H SER A 2 -20.725 1.366 -4.953 1.00 0.00 H new ATOM 0 HA SER A 2 -23.052 0.990 -6.682 1.00 0.00 H new ATOM 0 HB2 SER A 2 -23.137 3.290 -5.415 1.00 0.00 H new ATOM 0 HB3 SER A 2 -21.801 3.742 -6.456 1.00 0.00 H new ATOM 0 HG SER A 2 -23.856 4.297 -7.375 1.00 0.00 H new ATOM 19 N SER A 3 -21.504 1.621 -8.738 1.00 0.00 N ATOM 20 CA SER A 3 -20.567 1.480 -9.846 1.00 0.00 C ATOM 21 C SER A 3 -21.226 1.863 -11.167 1.00 0.00 C ATOM 22 O SER A 3 -22.360 1.473 -11.445 1.00 0.00 O ATOM 23 CB SER A 3 -20.046 0.043 -9.921 1.00 0.00 C ATOM 24 OG SER A 3 -18.744 0.001 -10.480 1.00 0.00 O ATOM 0 H SER A 3 -22.456 1.858 -9.018 1.00 0.00 H new ATOM 0 HA SER A 3 -19.729 2.154 -9.669 1.00 0.00 H new ATOM 0 HB2 SER A 3 -20.031 -0.394 -8.923 1.00 0.00 H new ATOM 0 HB3 SER A 3 -20.724 -0.562 -10.524 1.00 0.00 H new ATOM 0 HG SER A 3 -18.433 -0.928 -10.515 1.00 0.00 H new ATOM 30 N GLY A 4 -20.507 2.631 -11.980 1.00 0.00 N ATOM 31 CA GLY A 4 -21.037 3.055 -13.263 1.00 0.00 C ATOM 32 C GLY A 4 -19.979 3.682 -14.149 1.00 0.00 C ATOM 33 O GLY A 4 -18.786 3.435 -13.973 1.00 0.00 O ATOM 0 H GLY A 4 -19.567 2.967 -11.773 1.00 0.00 H new ATOM 0 HA2 GLY A 4 -21.472 2.196 -13.774 1.00 0.00 H new ATOM 0 HA3 GLY A 4 -21.842 3.772 -13.101 1.00 0.00 H new ATOM 37 N SER A 5 -20.416 4.495 -15.105 1.00 0.00 N ATOM 38 CA SER A 5 -19.499 5.155 -16.026 1.00 0.00 C ATOM 39 C SER A 5 -19.925 6.598 -16.277 1.00 0.00 C ATOM 40 O SER A 5 -21.112 6.922 -16.242 1.00 0.00 O ATOM 41 CB SER A 5 -19.436 4.392 -17.351 1.00 0.00 C ATOM 42 OG SER A 5 -18.917 3.087 -17.164 1.00 0.00 O ATOM 0 H SER A 5 -21.400 4.712 -15.262 1.00 0.00 H new ATOM 0 HA SER A 5 -18.509 5.161 -15.571 1.00 0.00 H new ATOM 0 HB2 SER A 5 -20.433 4.331 -17.787 1.00 0.00 H new ATOM 0 HB3 SER A 5 -18.811 4.937 -18.059 1.00 0.00 H new ATOM 0 HG SER A 5 -18.889 2.620 -18.025 1.00 0.00 H new ATOM 48 N SER A 6 -18.947 7.462 -16.530 1.00 0.00 N ATOM 49 CA SER A 6 -19.219 8.872 -16.784 1.00 0.00 C ATOM 50 C SER A 6 -19.219 9.165 -18.281 1.00 0.00 C ATOM 51 O SER A 6 -18.315 8.751 -19.006 1.00 0.00 O ATOM 52 CB SER A 6 -18.180 9.748 -16.081 1.00 0.00 C ATOM 53 OG SER A 6 -18.331 11.109 -16.444 1.00 0.00 O ATOM 0 H SER A 6 -17.959 7.210 -16.565 1.00 0.00 H new ATOM 0 HA SER A 6 -20.207 9.103 -16.387 1.00 0.00 H new ATOM 0 HB2 SER A 6 -18.282 9.643 -15.001 1.00 0.00 H new ATOM 0 HB3 SER A 6 -17.177 9.408 -16.341 1.00 0.00 H new ATOM 0 HG SER A 6 -17.657 11.648 -15.980 1.00 0.00 H new ATOM 59 N GLY A 7 -20.240 9.884 -18.737 1.00 0.00 N ATOM 60 CA GLY A 7 -20.340 10.221 -20.145 1.00 0.00 C ATOM 61 C GLY A 7 -19.935 11.654 -20.429 1.00 0.00 C ATOM 62 O GLY A 7 -20.622 12.367 -21.161 1.00 0.00 O ATOM 0 H GLY A 7 -21.000 10.239 -18.156 1.00 0.00 H new ATOM 0 HA2 GLY A 7 -19.707 9.547 -20.722 1.00 0.00 H new ATOM 0 HA3 GLY A 7 -21.365 10.063 -20.481 1.00 0.00 H new ATOM 66 N ASP A 8 -18.819 12.077 -19.847 1.00 0.00 N ATOM 67 CA ASP A 8 -18.324 13.435 -20.040 1.00 0.00 C ATOM 68 C ASP A 8 -16.831 13.430 -20.355 1.00 0.00 C ATOM 69 O ASP A 8 -16.043 12.785 -19.664 1.00 0.00 O ATOM 70 CB ASP A 8 -18.591 14.281 -18.794 1.00 0.00 C ATOM 71 CG ASP A 8 -20.072 14.444 -18.512 1.00 0.00 C ATOM 72 OD1 ASP A 8 -20.807 14.872 -19.427 1.00 0.00 O ATOM 73 OD2 ASP A 8 -20.496 14.143 -17.377 1.00 0.00 O ATOM 0 H ASP A 8 -18.240 11.499 -19.238 1.00 0.00 H new ATOM 0 HA ASP A 8 -18.855 13.871 -20.886 1.00 0.00 H new ATOM 0 HB2 ASP A 8 -18.109 13.817 -17.933 1.00 0.00 H new ATOM 0 HB3 ASP A 8 -18.138 15.264 -18.922 1.00 0.00 H new ATOM 78 N ALA A 9 -16.450 14.151 -21.404 1.00 0.00 N ATOM 79 CA ALA A 9 -15.053 14.230 -21.810 1.00 0.00 C ATOM 80 C ALA A 9 -14.297 15.263 -20.980 1.00 0.00 C ATOM 81 O ALA A 9 -14.081 16.391 -21.423 1.00 0.00 O ATOM 82 CB ALA A 9 -14.951 14.564 -23.291 1.00 0.00 C ATOM 0 H ALA A 9 -17.090 14.689 -21.988 1.00 0.00 H new ATOM 0 HA ALA A 9 -14.595 13.256 -21.636 1.00 0.00 H new ATOM 0 HB1 ALA A 9 -13.901 14.620 -23.580 1.00 0.00 H new ATOM 0 HB2 ALA A 9 -15.447 13.788 -23.874 1.00 0.00 H new ATOM 0 HB3 ALA A 9 -15.431 15.524 -23.481 1.00 0.00 H new ATOM 88 N ALA A 10 -13.899 14.870 -19.775 1.00 0.00 N ATOM 89 CA ALA A 10 -13.166 15.761 -18.884 1.00 0.00 C ATOM 90 C ALA A 10 -12.218 14.979 -17.982 1.00 0.00 C ATOM 91 O ALA A 10 -12.650 14.293 -17.056 1.00 0.00 O ATOM 92 CB ALA A 10 -14.135 16.584 -18.048 1.00 0.00 C ATOM 0 H ALA A 10 -14.072 13.940 -19.393 1.00 0.00 H new ATOM 0 HA ALA A 10 -12.567 16.435 -19.497 1.00 0.00 H new ATOM 0 HB1 ALA A 10 -13.575 17.245 -17.387 1.00 0.00 H new ATOM 0 HB2 ALA A 10 -14.768 17.180 -18.706 1.00 0.00 H new ATOM 0 HB3 ALA A 10 -14.758 15.917 -17.451 1.00 0.00 H new ATOM 98 N VAL A 11 -10.922 15.085 -18.260 1.00 0.00 N ATOM 99 CA VAL A 11 -9.912 14.387 -17.473 1.00 0.00 C ATOM 100 C VAL A 11 -9.462 15.230 -16.285 1.00 0.00 C ATOM 101 O VAL A 11 -9.266 16.439 -16.406 1.00 0.00 O ATOM 102 CB VAL A 11 -8.683 14.028 -18.329 1.00 0.00 C ATOM 103 CG1 VAL A 11 -7.621 13.347 -17.480 1.00 0.00 C ATOM 104 CG2 VAL A 11 -9.089 13.144 -19.499 1.00 0.00 C ATOM 0 H VAL A 11 -10.547 15.647 -19.024 1.00 0.00 H new ATOM 0 HA VAL A 11 -10.373 13.469 -17.109 1.00 0.00 H new ATOM 0 HB VAL A 11 -8.259 14.949 -18.729 1.00 0.00 H new ATOM 0 HG11 VAL A 11 -6.760 13.101 -18.102 1.00 0.00 H new ATOM 0 HG12 VAL A 11 -7.310 14.018 -16.679 1.00 0.00 H new ATOM 0 HG13 VAL A 11 -8.030 12.433 -17.049 1.00 0.00 H new ATOM 0 HG21 VAL A 11 -8.208 12.900 -20.093 1.00 0.00 H new ATOM 0 HG22 VAL A 11 -9.538 12.225 -19.122 1.00 0.00 H new ATOM 0 HG23 VAL A 11 -9.811 13.673 -20.121 1.00 0.00 H new ATOM 114 N THR A 12 -9.298 14.582 -15.136 1.00 0.00 N ATOM 115 CA THR A 12 -8.871 15.272 -13.925 1.00 0.00 C ATOM 116 C THR A 12 -7.388 15.044 -13.656 1.00 0.00 C ATOM 117 O THR A 12 -6.795 14.062 -14.104 1.00 0.00 O ATOM 118 CB THR A 12 -9.681 14.808 -12.699 1.00 0.00 C ATOM 119 OG1 THR A 12 -8.960 13.792 -11.992 1.00 0.00 O ATOM 120 CG2 THR A 12 -11.041 14.271 -13.120 1.00 0.00 C ATOM 0 H THR A 12 -9.454 13.581 -15.019 1.00 0.00 H new ATOM 0 HA THR A 12 -9.049 16.335 -14.088 1.00 0.00 H new ATOM 0 HB THR A 12 -9.834 15.667 -12.046 1.00 0.00 H new ATOM 0 HG1 THR A 12 -9.480 13.503 -11.213 1.00 0.00 H new ATOM 0 HG21 THR A 12 -11.594 13.950 -12.238 1.00 0.00 H new ATOM 0 HG22 THR A 12 -11.599 15.055 -13.633 1.00 0.00 H new ATOM 0 HG23 THR A 12 -10.905 13.423 -13.792 1.00 0.00 H new ATOM 128 N PRO A 13 -6.773 15.970 -12.906 1.00 0.00 N ATOM 129 CA PRO A 13 -5.351 15.890 -12.559 1.00 0.00 C ATOM 130 C PRO A 13 -5.055 14.759 -11.580 1.00 0.00 C ATOM 131 O PRO A 13 -3.907 14.341 -11.430 1.00 0.00 O ATOM 132 CB PRO A 13 -5.068 17.247 -11.910 1.00 0.00 C ATOM 133 CG PRO A 13 -6.386 17.697 -11.382 1.00 0.00 C ATOM 134 CD PRO A 13 -7.418 17.165 -12.337 1.00 0.00 C ATOM 0 HA PRO A 13 -4.730 15.681 -13.430 1.00 0.00 H new ATOM 0 HB2 PRO A 13 -4.331 17.158 -11.112 1.00 0.00 H new ATOM 0 HB3 PRO A 13 -4.669 17.957 -12.635 1.00 0.00 H new ATOM 0 HG2 PRO A 13 -6.553 17.316 -10.375 1.00 0.00 H new ATOM 0 HG3 PRO A 13 -6.432 18.784 -11.323 1.00 0.00 H new ATOM 0 HD2 PRO A 13 -8.347 16.915 -11.826 1.00 0.00 H new ATOM 0 HD3 PRO A 13 -7.665 17.894 -13.109 1.00 0.00 H new ATOM 142 N GLU A 14 -6.097 14.268 -10.917 1.00 0.00 N ATOM 143 CA GLU A 14 -5.947 13.185 -9.953 1.00 0.00 C ATOM 144 C GLU A 14 -5.895 11.833 -10.657 1.00 0.00 C ATOM 145 O GLU A 14 -5.415 10.848 -10.096 1.00 0.00 O ATOM 146 CB GLU A 14 -7.100 13.205 -8.947 1.00 0.00 C ATOM 147 CG GLU A 14 -6.878 14.157 -7.784 1.00 0.00 C ATOM 148 CD GLU A 14 -6.695 15.594 -8.234 1.00 0.00 C ATOM 149 OE1 GLU A 14 -5.574 15.942 -8.663 1.00 0.00 O ATOM 150 OE2 GLU A 14 -7.670 16.370 -8.157 1.00 0.00 O ATOM 0 H GLU A 14 -7.054 14.603 -11.030 1.00 0.00 H new ATOM 0 HA GLU A 14 -5.007 13.334 -9.421 1.00 0.00 H new ATOM 0 HB2 GLU A 14 -8.017 13.485 -9.465 1.00 0.00 H new ATOM 0 HB3 GLU A 14 -7.249 12.198 -8.558 1.00 0.00 H new ATOM 0 HG2 GLU A 14 -7.728 14.098 -7.104 1.00 0.00 H new ATOM 0 HG3 GLU A 14 -5.998 13.841 -7.223 1.00 0.00 H new ATOM 157 N GLU A 15 -6.393 11.793 -11.889 1.00 0.00 N ATOM 158 CA GLU A 15 -6.404 10.562 -12.669 1.00 0.00 C ATOM 159 C GLU A 15 -5.083 10.374 -13.409 1.00 0.00 C ATOM 160 O GLU A 15 -4.599 9.252 -13.562 1.00 0.00 O ATOM 161 CB GLU A 15 -7.563 10.575 -13.668 1.00 0.00 C ATOM 162 CG GLU A 15 -8.927 10.735 -13.016 1.00 0.00 C ATOM 163 CD GLU A 15 -10.028 10.033 -13.787 1.00 0.00 C ATOM 164 OE1 GLU A 15 -9.954 10.004 -15.034 1.00 0.00 O ATOM 165 OE2 GLU A 15 -10.963 9.513 -13.144 1.00 0.00 O ATOM 0 H GLU A 15 -6.794 12.599 -12.368 1.00 0.00 H new ATOM 0 HA GLU A 15 -6.536 9.728 -11.980 1.00 0.00 H new ATOM 0 HB2 GLU A 15 -7.411 11.389 -14.377 1.00 0.00 H new ATOM 0 HB3 GLU A 15 -7.549 9.647 -14.240 1.00 0.00 H new ATOM 0 HG2 GLU A 15 -8.889 10.338 -12.001 1.00 0.00 H new ATOM 0 HG3 GLU A 15 -9.165 11.796 -12.935 1.00 0.00 H new ATOM 172 N ARG A 16 -4.505 11.480 -13.865 1.00 0.00 N ATOM 173 CA ARG A 16 -3.241 11.438 -14.591 1.00 0.00 C ATOM 174 C ARG A 16 -2.274 10.452 -13.942 1.00 0.00 C ATOM 175 O ARG A 16 -1.449 9.839 -14.619 1.00 0.00 O ATOM 176 CB ARG A 16 -2.610 12.831 -14.638 1.00 0.00 C ATOM 177 CG ARG A 16 -3.491 13.877 -15.302 1.00 0.00 C ATOM 178 CD ARG A 16 -3.291 13.898 -16.809 1.00 0.00 C ATOM 179 NE ARG A 16 -1.901 14.159 -17.173 1.00 0.00 N ATOM 180 CZ ARG A 16 -1.407 13.947 -18.388 1.00 0.00 C ATOM 181 NH1 ARG A 16 -2.187 13.475 -19.351 1.00 0.00 N ATOM 182 NH2 ARG A 16 -0.131 14.209 -18.642 1.00 0.00 N ATOM 0 H ARG A 16 -4.892 12.416 -13.745 1.00 0.00 H new ATOM 0 HA ARG A 16 -3.445 11.104 -15.608 1.00 0.00 H new ATOM 0 HB2 ARG A 16 -2.383 13.152 -13.621 1.00 0.00 H new ATOM 0 HB3 ARG A 16 -1.662 12.773 -15.174 1.00 0.00 H new ATOM 0 HG2 ARG A 16 -4.537 13.670 -15.076 1.00 0.00 H new ATOM 0 HG3 ARG A 16 -3.264 14.860 -14.890 1.00 0.00 H new ATOM 0 HD2 ARG A 16 -3.602 12.942 -17.229 1.00 0.00 H new ATOM 0 HD3 ARG A 16 -3.931 14.663 -17.249 1.00 0.00 H new ATOM 0 HE ARG A 16 -1.275 14.524 -16.455 1.00 0.00 H new ATOM 0 HH11 ARG A 16 -3.169 13.274 -19.160 1.00 0.00 H new ATOM 0 HH12 ARG A 16 -1.805 13.313 -20.283 1.00 0.00 H new ATOM 0 HH21 ARG A 16 0.471 14.573 -17.904 1.00 0.00 H new ATOM 0 HH22 ARG A 16 0.247 14.046 -19.575 1.00 0.00 H new ATOM 196 N HIS A 17 -2.383 10.304 -12.625 1.00 0.00 N ATOM 197 CA HIS A 17 -1.518 9.392 -11.885 1.00 0.00 C ATOM 198 C HIS A 17 -2.177 8.024 -11.731 1.00 0.00 C ATOM 199 O HIS A 17 -1.582 6.997 -12.060 1.00 0.00 O ATOM 200 CB HIS A 17 -1.191 9.971 -10.508 1.00 0.00 C ATOM 201 CG HIS A 17 -0.864 8.929 -9.483 1.00 0.00 C ATOM 202 ND1 HIS A 17 0.387 8.363 -9.357 1.00 0.00 N ATOM 203 CD2 HIS A 17 -1.634 8.353 -8.530 1.00 0.00 C ATOM 204 CE1 HIS A 17 0.373 7.483 -8.373 1.00 0.00 C ATOM 205 NE2 HIS A 17 -0.842 7.457 -7.854 1.00 0.00 N ATOM 0 H HIS A 17 -3.061 10.803 -12.049 1.00 0.00 H new ATOM 0 HA HIS A 17 -0.593 9.269 -12.449 1.00 0.00 H new ATOM 0 HB2 HIS A 17 -0.347 10.655 -10.601 1.00 0.00 H new ATOM 0 HB3 HIS A 17 -2.040 10.559 -10.159 1.00 0.00 H new ATOM 0 HD1 HIS A 17 1.197 8.589 -9.934 1.00 0.00 H new ATOM 0 HD2 HIS A 17 -2.676 8.559 -8.337 1.00 0.00 H new ATOM 0 HE1 HIS A 17 1.212 6.886 -8.048 1.00 0.00 H new ATOM 213 N LEU A 18 -3.406 8.018 -11.228 1.00 0.00 N ATOM 214 CA LEU A 18 -4.146 6.776 -11.030 1.00 0.00 C ATOM 215 C LEU A 18 -4.076 5.896 -12.274 1.00 0.00 C ATOM 216 O LEU A 18 -3.991 4.672 -12.177 1.00 0.00 O ATOM 217 CB LEU A 18 -5.605 7.078 -10.686 1.00 0.00 C ATOM 218 CG LEU A 18 -5.904 7.356 -9.213 1.00 0.00 C ATOM 219 CD1 LEU A 18 -7.365 7.736 -9.026 1.00 0.00 C ATOM 220 CD2 LEU A 18 -5.552 6.147 -8.359 1.00 0.00 C ATOM 0 H LEU A 18 -3.912 8.859 -10.950 1.00 0.00 H new ATOM 0 HA LEU A 18 -3.688 6.237 -10.201 1.00 0.00 H new ATOM 0 HB2 LEU A 18 -5.924 7.942 -11.270 1.00 0.00 H new ATOM 0 HB3 LEU A 18 -6.215 6.234 -11.007 1.00 0.00 H new ATOM 0 HG LEU A 18 -5.288 8.195 -8.890 1.00 0.00 H new ATOM 0 HD11 LEU A 18 -7.558 7.930 -7.971 1.00 0.00 H new ATOM 0 HD12 LEU A 18 -7.585 8.632 -9.606 1.00 0.00 H new ATOM 0 HD13 LEU A 18 -8.000 6.918 -9.367 1.00 0.00 H new ATOM 0 HD21 LEU A 18 -5.772 6.364 -7.314 1.00 0.00 H new ATOM 0 HD22 LEU A 18 -6.141 5.289 -8.683 1.00 0.00 H new ATOM 0 HD23 LEU A 18 -4.491 5.921 -8.468 1.00 0.00 H new ATOM 232 N SER A 19 -4.109 6.529 -13.443 1.00 0.00 N ATOM 233 CA SER A 19 -4.052 5.804 -14.706 1.00 0.00 C ATOM 234 C SER A 19 -2.802 4.931 -14.776 1.00 0.00 C ATOM 235 O SER A 19 -2.879 3.706 -14.683 1.00 0.00 O ATOM 236 CB SER A 19 -4.070 6.783 -15.882 1.00 0.00 C ATOM 237 OG SER A 19 -3.049 7.756 -15.750 1.00 0.00 O ATOM 0 H SER A 19 -4.175 7.542 -13.541 1.00 0.00 H new ATOM 0 HA SER A 19 -4.929 5.159 -14.766 1.00 0.00 H new ATOM 0 HB2 SER A 19 -3.938 6.237 -16.816 1.00 0.00 H new ATOM 0 HB3 SER A 19 -5.041 7.275 -15.935 1.00 0.00 H new ATOM 0 HG SER A 19 -3.080 8.369 -16.514 1.00 0.00 H new ATOM 243 N LYS A 20 -1.649 5.572 -14.939 1.00 0.00 N ATOM 244 CA LYS A 20 -0.381 4.858 -15.020 1.00 0.00 C ATOM 245 C LYS A 20 -0.298 3.774 -13.950 1.00 0.00 C ATOM 246 O LYS A 20 0.413 2.782 -14.112 1.00 0.00 O ATOM 247 CB LYS A 20 0.788 5.833 -14.864 1.00 0.00 C ATOM 248 CG LYS A 20 0.868 6.473 -13.489 1.00 0.00 C ATOM 249 CD LYS A 20 2.240 7.074 -13.232 1.00 0.00 C ATOM 250 CE LYS A 20 2.308 8.523 -13.690 1.00 0.00 C ATOM 251 NZ LYS A 20 3.708 9.030 -13.719 1.00 0.00 N ATOM 0 H LYS A 20 -1.567 6.586 -15.018 1.00 0.00 H new ATOM 0 HA LYS A 20 -0.322 4.383 -15.999 1.00 0.00 H new ATOM 0 HB2 LYS A 20 1.720 5.304 -15.064 1.00 0.00 H new ATOM 0 HB3 LYS A 20 0.699 6.617 -15.616 1.00 0.00 H new ATOM 0 HG2 LYS A 20 0.108 7.250 -13.403 1.00 0.00 H new ATOM 0 HG3 LYS A 20 0.648 5.726 -12.726 1.00 0.00 H new ATOM 0 HD2 LYS A 20 2.470 7.016 -12.168 1.00 0.00 H new ATOM 0 HD3 LYS A 20 2.998 6.490 -13.754 1.00 0.00 H new ATOM 0 HE2 LYS A 20 1.869 8.611 -14.684 1.00 0.00 H new ATOM 0 HE3 LYS A 20 1.711 9.144 -13.022 1.00 0.00 H new ATOM 0 HZ1 LYS A 20 3.712 10.020 -14.036 1.00 0.00 H new ATOM 0 HZ2 LYS A 20 4.119 8.970 -12.765 1.00 0.00 H new ATOM 0 HZ3 LYS A 20 4.272 8.454 -14.376 1.00 0.00 H new ATOM 265 N MET A 21 -1.030 3.969 -12.858 1.00 0.00 N ATOM 266 CA MET A 21 -1.040 3.006 -11.763 1.00 0.00 C ATOM 267 C MET A 21 -1.928 1.812 -12.098 1.00 0.00 C ATOM 268 O MET A 21 -1.558 0.665 -11.852 1.00 0.00 O ATOM 269 CB MET A 21 -1.526 3.672 -10.474 1.00 0.00 C ATOM 270 CG MET A 21 -0.424 4.384 -9.706 1.00 0.00 C ATOM 271 SD MET A 21 -0.742 4.445 -7.932 1.00 0.00 S ATOM 272 CE MET A 21 0.764 3.718 -7.292 1.00 0.00 C ATOM 0 H MET A 21 -1.624 4.785 -12.708 1.00 0.00 H new ATOM 0 HA MET A 21 -0.021 2.649 -11.617 1.00 0.00 H new ATOM 0 HB2 MET A 21 -2.309 4.389 -10.718 1.00 0.00 H new ATOM 0 HB3 MET A 21 -1.976 2.916 -9.831 1.00 0.00 H new ATOM 0 HG2 MET A 21 0.524 3.876 -9.884 1.00 0.00 H new ATOM 0 HG3 MET A 21 -0.318 5.400 -10.087 1.00 0.00 H new ATOM 0 HE1 MET A 21 0.598 3.376 -6.270 1.00 0.00 H new ATOM 0 HE2 MET A 21 1.053 2.872 -7.915 1.00 0.00 H new ATOM 0 HE3 MET A 21 1.560 4.463 -7.300 1.00 0.00 H new ATOM 282 N GLN A 22 -3.101 2.091 -12.658 1.00 0.00 N ATOM 283 CA GLN A 22 -4.041 1.039 -13.025 1.00 0.00 C ATOM 284 C GLN A 22 -3.539 0.257 -14.234 1.00 0.00 C ATOM 285 O GLN A 22 -3.739 -0.953 -14.329 1.00 0.00 O ATOM 286 CB GLN A 22 -5.417 1.637 -13.325 1.00 0.00 C ATOM 287 CG GLN A 22 -6.263 1.870 -12.084 1.00 0.00 C ATOM 288 CD GLN A 22 -7.215 3.040 -12.238 1.00 0.00 C ATOM 289 OE1 GLN A 22 -6.792 4.193 -12.317 1.00 0.00 O ATOM 290 NE2 GLN A 22 -8.509 2.748 -12.281 1.00 0.00 N ATOM 0 H GLN A 22 -3.423 3.036 -12.867 1.00 0.00 H new ATOM 0 HA GLN A 22 -4.126 0.353 -12.182 1.00 0.00 H new ATOM 0 HB2 GLN A 22 -5.286 2.584 -13.848 1.00 0.00 H new ATOM 0 HB3 GLN A 22 -5.954 0.971 -14.001 1.00 0.00 H new ATOM 0 HG2 GLN A 22 -6.834 0.968 -11.864 1.00 0.00 H new ATOM 0 HG3 GLN A 22 -5.608 2.049 -11.231 1.00 0.00 H new ATOM 0 HE21 GLN A 22 -8.815 1.778 -12.212 1.00 0.00 H new ATOM 0 HE22 GLN A 22 -9.197 3.494 -12.383 1.00 0.00 H new ATOM 299 N GLN A 23 -2.886 0.958 -15.156 1.00 0.00 N ATOM 300 CA GLN A 23 -2.356 0.328 -16.360 1.00 0.00 C ATOM 301 C GLN A 23 -1.286 -0.700 -16.010 1.00 0.00 C ATOM 302 O GLN A 23 -1.477 -1.900 -16.206 1.00 0.00 O ATOM 303 CB GLN A 23 -1.776 1.386 -17.301 1.00 0.00 C ATOM 304 CG GLN A 23 -2.825 2.306 -17.903 1.00 0.00 C ATOM 305 CD GLN A 23 -4.064 1.559 -18.359 1.00 0.00 C ATOM 306 OE1 GLN A 23 -3.971 0.490 -18.963 1.00 0.00 O ATOM 307 NE2 GLN A 23 -5.233 2.119 -18.070 1.00 0.00 N ATOM 0 H GLN A 23 -2.712 1.961 -15.092 1.00 0.00 H new ATOM 0 HA GLN A 23 -3.176 -0.185 -16.863 1.00 0.00 H new ATOM 0 HB2 GLN A 23 -1.049 1.987 -16.755 1.00 0.00 H new ATOM 0 HB3 GLN A 23 -1.237 0.887 -18.106 1.00 0.00 H new ATOM 0 HG2 GLN A 23 -3.109 3.058 -17.167 1.00 0.00 H new ATOM 0 HG3 GLN A 23 -2.393 2.838 -18.751 1.00 0.00 H new ATOM 0 HE21 GLN A 23 -5.263 3.006 -17.568 1.00 0.00 H new ATOM 0 HE22 GLN A 23 -6.101 1.662 -18.350 1.00 0.00 H new ATOM 316 N ASN A 24 -0.159 -0.222 -15.493 1.00 0.00 N ATOM 317 CA ASN A 24 0.943 -1.101 -15.117 1.00 0.00 C ATOM 318 C ASN A 24 1.093 -1.166 -13.600 1.00 0.00 C ATOM 319 O ASN A 24 1.080 -2.246 -13.010 1.00 0.00 O ATOM 320 CB ASN A 24 2.249 -0.615 -15.749 1.00 0.00 C ATOM 321 CG ASN A 24 2.214 -0.673 -17.264 1.00 0.00 C ATOM 322 OD1 ASN A 24 2.968 -1.423 -17.885 1.00 0.00 O ATOM 323 ND2 ASN A 24 1.336 0.120 -17.867 1.00 0.00 N ATOM 0 H ASN A 24 0.016 0.769 -15.325 1.00 0.00 H new ATOM 0 HA ASN A 24 0.719 -2.102 -15.486 1.00 0.00 H new ATOM 0 HB2 ASN A 24 2.444 0.409 -15.432 1.00 0.00 H new ATOM 0 HB3 ASN A 24 3.075 -1.225 -15.384 1.00 0.00 H new ATOM 0 HD21 ASN A 24 1.267 0.124 -18.885 1.00 0.00 H new ATOM 0 HD22 ASN A 24 0.731 0.725 -17.313 1.00 0.00 H new ATOM 330 N GLY A 25 1.235 -0.002 -12.974 1.00 0.00 N ATOM 331 CA GLY A 25 1.386 0.051 -11.531 1.00 0.00 C ATOM 332 C GLY A 25 2.686 0.704 -11.107 1.00 0.00 C ATOM 333 O GLY A 25 3.236 1.535 -11.830 1.00 0.00 O ATOM 0 H GLY A 25 1.248 0.905 -13.440 1.00 0.00 H new ATOM 0 HA2 GLY A 25 0.549 0.602 -11.101 1.00 0.00 H new ATOM 0 HA3 GLY A 25 1.343 -0.960 -11.127 1.00 0.00 H new ATOM 337 N TYR A 26 3.178 0.330 -9.931 1.00 0.00 N ATOM 338 CA TYR A 26 4.420 0.889 -9.410 1.00 0.00 C ATOM 339 C TYR A 26 5.239 -0.180 -8.692 1.00 0.00 C ATOM 340 O TYR A 26 4.856 -0.656 -7.624 1.00 0.00 O ATOM 341 CB TYR A 26 4.122 2.046 -8.455 1.00 0.00 C ATOM 342 CG TYR A 26 5.315 2.937 -8.193 1.00 0.00 C ATOM 343 CD1 TYR A 26 5.701 3.903 -9.114 1.00 0.00 C ATOM 344 CD2 TYR A 26 6.057 2.812 -7.025 1.00 0.00 C ATOM 345 CE1 TYR A 26 6.790 4.719 -8.878 1.00 0.00 C ATOM 346 CE2 TYR A 26 7.147 3.625 -6.781 1.00 0.00 C ATOM 347 CZ TYR A 26 7.510 4.576 -7.710 1.00 0.00 C ATOM 348 OH TYR A 26 8.596 5.387 -7.472 1.00 0.00 O ATOM 0 H TYR A 26 2.736 -0.358 -9.321 1.00 0.00 H new ATOM 0 HA TYR A 26 5.002 1.263 -10.252 1.00 0.00 H new ATOM 0 HB2 TYR A 26 3.313 2.648 -8.869 1.00 0.00 H new ATOM 0 HB3 TYR A 26 3.766 1.642 -7.507 1.00 0.00 H new ATOM 0 HD1 TYR A 26 5.140 4.018 -10.030 1.00 0.00 H new ATOM 0 HD2 TYR A 26 5.777 2.067 -6.295 1.00 0.00 H new ATOM 0 HE1 TYR A 26 7.076 5.465 -9.604 1.00 0.00 H new ATOM 0 HE2 TYR A 26 7.712 3.516 -5.867 1.00 0.00 H new ATOM 0 HH TYR A 26 8.991 5.158 -6.605 1.00 0.00 H new ATOM 358 N GLU A 27 6.368 -0.551 -9.288 1.00 0.00 N ATOM 359 CA GLU A 27 7.241 -1.563 -8.706 1.00 0.00 C ATOM 360 C GLU A 27 8.448 -0.917 -8.031 1.00 0.00 C ATOM 361 O GLU A 27 9.177 -0.143 -8.649 1.00 0.00 O ATOM 362 CB GLU A 27 7.709 -2.545 -9.782 1.00 0.00 C ATOM 363 CG GLU A 27 6.712 -3.655 -10.068 1.00 0.00 C ATOM 364 CD GLU A 27 7.256 -4.693 -11.030 1.00 0.00 C ATOM 365 OE1 GLU A 27 7.790 -4.301 -12.088 1.00 0.00 O ATOM 366 OE2 GLU A 27 7.146 -5.900 -10.724 1.00 0.00 O ATOM 0 H GLU A 27 6.699 -0.166 -10.173 1.00 0.00 H new ATOM 0 HA GLU A 27 6.672 -2.107 -7.952 1.00 0.00 H new ATOM 0 HB2 GLU A 27 7.903 -1.996 -10.703 1.00 0.00 H new ATOM 0 HB3 GLU A 27 8.655 -2.989 -9.470 1.00 0.00 H new ATOM 0 HG2 GLU A 27 6.437 -4.141 -9.132 1.00 0.00 H new ATOM 0 HG3 GLU A 27 5.801 -3.223 -10.483 1.00 0.00 H new ATOM 373 N ASN A 28 8.651 -1.242 -6.758 1.00 0.00 N ATOM 374 CA ASN A 28 9.768 -0.694 -5.998 1.00 0.00 C ATOM 375 C ASN A 28 11.099 -1.196 -6.549 1.00 0.00 C ATOM 376 O ASN A 28 11.374 -2.396 -6.578 1.00 0.00 O ATOM 377 CB ASN A 28 9.640 -1.069 -4.521 1.00 0.00 C ATOM 378 CG ASN A 28 10.535 -0.228 -3.631 1.00 0.00 C ATOM 379 OD1 ASN A 28 11.685 0.048 -3.972 1.00 0.00 O ATOM 380 ND2 ASN A 28 10.009 0.183 -2.483 1.00 0.00 N ATOM 0 H ASN A 28 8.056 -1.882 -6.232 1.00 0.00 H new ATOM 0 HA ASN A 28 9.742 0.392 -6.093 1.00 0.00 H new ATOM 0 HB2 ASN A 28 8.603 -0.948 -4.207 1.00 0.00 H new ATOM 0 HB3 ASN A 28 9.891 -2.122 -4.393 1.00 0.00 H new ATOM 0 HD21 ASN A 28 10.563 0.752 -1.843 1.00 0.00 H new ATOM 0 HD22 ASN A 28 9.051 -0.070 -2.241 1.00 0.00 H new ATOM 387 N PRO A 29 11.947 -0.257 -6.996 1.00 0.00 N ATOM 388 CA PRO A 29 13.264 -0.580 -7.553 1.00 0.00 C ATOM 389 C PRO A 29 14.233 -1.089 -6.491 1.00 0.00 C ATOM 390 O PRO A 29 14.861 -2.135 -6.659 1.00 0.00 O ATOM 391 CB PRO A 29 13.747 0.757 -8.121 1.00 0.00 C ATOM 392 CG PRO A 29 13.024 1.789 -7.326 1.00 0.00 C ATOM 393 CD PRO A 29 11.685 1.192 -6.992 1.00 0.00 C ATOM 0 HA PRO A 29 13.209 -1.378 -8.294 1.00 0.00 H new ATOM 0 HB2 PRO A 29 14.827 0.863 -8.019 1.00 0.00 H new ATOM 0 HB3 PRO A 29 13.517 0.842 -9.183 1.00 0.00 H new ATOM 0 HG2 PRO A 29 13.576 2.041 -6.420 1.00 0.00 H new ATOM 0 HG3 PRO A 29 12.909 2.711 -7.896 1.00 0.00 H new ATOM 0 HD2 PRO A 29 11.324 1.532 -6.021 1.00 0.00 H new ATOM 0 HD3 PRO A 29 10.928 1.466 -7.727 1.00 0.00 H new ATOM 401 N THR A 30 14.350 -0.343 -5.397 1.00 0.00 N ATOM 402 CA THR A 30 15.244 -0.719 -4.308 1.00 0.00 C ATOM 403 C THR A 30 15.041 -2.176 -3.908 1.00 0.00 C ATOM 404 O THR A 30 16.000 -2.887 -3.610 1.00 0.00 O ATOM 405 CB THR A 30 15.030 0.176 -3.073 1.00 0.00 C ATOM 406 OG1 THR A 30 15.193 1.553 -3.430 1.00 0.00 O ATOM 407 CG2 THR A 30 16.010 -0.186 -1.967 1.00 0.00 C ATOM 0 H THR A 30 13.837 0.525 -5.241 1.00 0.00 H new ATOM 0 HA THR A 30 16.262 -0.585 -4.673 1.00 0.00 H new ATOM 0 HB THR A 30 14.016 0.015 -2.707 1.00 0.00 H new ATOM 0 HG1 THR A 30 15.053 2.115 -2.639 1.00 0.00 H new ATOM 0 HG21 THR A 30 15.840 0.459 -1.105 1.00 0.00 H new ATOM 0 HG22 THR A 30 15.863 -1.226 -1.676 1.00 0.00 H new ATOM 0 HG23 THR A 30 17.030 -0.051 -2.326 1.00 0.00 H new ATOM 415 N TYR A 31 13.787 -2.614 -3.904 1.00 0.00 N ATOM 416 CA TYR A 31 13.458 -3.987 -3.539 1.00 0.00 C ATOM 417 C TYR A 31 14.048 -4.973 -4.541 1.00 0.00 C ATOM 418 O TYR A 31 14.998 -5.695 -4.236 1.00 0.00 O ATOM 419 CB TYR A 31 11.941 -4.167 -3.462 1.00 0.00 C ATOM 420 CG TYR A 31 11.517 -5.545 -3.006 1.00 0.00 C ATOM 421 CD1 TYR A 31 11.363 -6.582 -3.918 1.00 0.00 C ATOM 422 CD2 TYR A 31 11.270 -5.809 -1.665 1.00 0.00 C ATOM 423 CE1 TYR A 31 10.976 -7.843 -3.506 1.00 0.00 C ATOM 424 CE2 TYR A 31 10.884 -7.067 -1.244 1.00 0.00 C ATOM 425 CZ TYR A 31 10.737 -8.080 -2.169 1.00 0.00 C ATOM 426 OH TYR A 31 10.351 -9.334 -1.754 1.00 0.00 O ATOM 0 H TYR A 31 12.982 -2.038 -4.149 1.00 0.00 H new ATOM 0 HA TYR A 31 13.891 -4.189 -2.559 1.00 0.00 H new ATOM 0 HB2 TYR A 31 11.530 -3.425 -2.778 1.00 0.00 H new ATOM 0 HB3 TYR A 31 11.510 -3.970 -4.443 1.00 0.00 H new ATOM 0 HD1 TYR A 31 11.549 -6.399 -4.966 1.00 0.00 H new ATOM 0 HD2 TYR A 31 11.382 -5.017 -0.939 1.00 0.00 H new ATOM 0 HE1 TYR A 31 10.861 -8.639 -4.227 1.00 0.00 H new ATOM 0 HE2 TYR A 31 10.698 -7.256 -0.197 1.00 0.00 H new ATOM 0 HH TYR A 31 10.224 -9.332 -0.782 1.00 0.00 H new ATOM 436 N LYS A 32 13.478 -4.999 -5.741 1.00 0.00 N ATOM 437 CA LYS A 32 13.947 -5.895 -6.792 1.00 0.00 C ATOM 438 C LYS A 32 15.467 -5.848 -6.909 1.00 0.00 C ATOM 439 O LYS A 32 16.098 -6.821 -7.323 1.00 0.00 O ATOM 440 CB LYS A 32 13.310 -5.520 -8.132 1.00 0.00 C ATOM 441 CG LYS A 32 13.757 -4.168 -8.661 1.00 0.00 C ATOM 442 CD LYS A 32 13.376 -3.987 -10.121 1.00 0.00 C ATOM 443 CE LYS A 32 14.469 -4.494 -11.049 1.00 0.00 C ATOM 444 NZ LYS A 32 14.621 -5.973 -10.972 1.00 0.00 N ATOM 0 H LYS A 32 12.690 -4.410 -6.010 1.00 0.00 H new ATOM 0 HA LYS A 32 13.652 -6.910 -6.528 1.00 0.00 H new ATOM 0 HB2 LYS A 32 13.553 -6.287 -8.867 1.00 0.00 H new ATOM 0 HB3 LYS A 32 12.226 -5.517 -8.021 1.00 0.00 H new ATOM 0 HG2 LYS A 32 13.305 -3.375 -8.065 1.00 0.00 H new ATOM 0 HG3 LYS A 32 14.837 -4.072 -8.551 1.00 0.00 H new ATOM 0 HD2 LYS A 32 12.448 -4.521 -10.325 1.00 0.00 H new ATOM 0 HD3 LYS A 32 13.188 -2.932 -10.321 1.00 0.00 H new ATOM 0 HE2 LYS A 32 14.237 -4.206 -12.074 1.00 0.00 H new ATOM 0 HE3 LYS A 32 15.415 -4.018 -10.790 1.00 0.00 H new ATOM 0 HZ1 LYS A 32 15.076 -6.321 -11.840 1.00 0.00 H new ATOM 0 HZ2 LYS A 32 15.209 -6.219 -10.150 1.00 0.00 H new ATOM 0 HZ3 LYS A 32 13.684 -6.414 -10.872 1.00 0.00 H new ATOM 458 N PHE A 33 16.050 -4.712 -6.541 1.00 0.00 N ATOM 459 CA PHE A 33 17.496 -4.539 -6.604 1.00 0.00 C ATOM 460 C PHE A 33 18.158 -5.016 -5.315 1.00 0.00 C ATOM 461 O PHE A 33 17.569 -4.941 -4.237 1.00 0.00 O ATOM 462 CB PHE A 33 17.845 -3.070 -6.856 1.00 0.00 C ATOM 463 CG PHE A 33 17.883 -2.704 -8.312 1.00 0.00 C ATOM 464 CD1 PHE A 33 18.768 -3.331 -9.175 1.00 0.00 C ATOM 465 CD2 PHE A 33 17.034 -1.733 -8.819 1.00 0.00 C ATOM 466 CE1 PHE A 33 18.805 -2.997 -10.516 1.00 0.00 C ATOM 467 CE2 PHE A 33 17.067 -1.396 -10.159 1.00 0.00 C ATOM 468 CZ PHE A 33 17.954 -2.027 -11.008 1.00 0.00 C ATOM 0 H PHE A 33 15.543 -3.897 -6.196 1.00 0.00 H new ATOM 0 HA PHE A 33 17.873 -5.142 -7.430 1.00 0.00 H new ATOM 0 HB2 PHE A 33 17.114 -2.439 -6.350 1.00 0.00 H new ATOM 0 HB3 PHE A 33 18.816 -2.854 -6.410 1.00 0.00 H new ATOM 0 HD1 PHE A 33 19.437 -4.089 -8.795 1.00 0.00 H new ATOM 0 HD2 PHE A 33 16.339 -1.234 -8.160 1.00 0.00 H new ATOM 0 HE1 PHE A 33 19.499 -3.494 -11.178 1.00 0.00 H new ATOM 0 HE2 PHE A 33 16.399 -0.639 -10.542 1.00 0.00 H new ATOM 0 HZ PHE A 33 17.982 -1.763 -12.055 1.00 0.00 H new ATOM 478 N PHE A 34 19.387 -5.509 -5.435 1.00 0.00 N ATOM 479 CA PHE A 34 20.129 -6.001 -4.281 1.00 0.00 C ATOM 480 C PHE A 34 21.273 -5.055 -3.927 1.00 0.00 C ATOM 481 O PHE A 34 21.468 -4.709 -2.762 1.00 0.00 O ATOM 482 CB PHE A 34 20.678 -7.401 -4.560 1.00 0.00 C ATOM 483 CG PHE A 34 21.656 -7.879 -3.524 1.00 0.00 C ATOM 484 CD1 PHE A 34 21.244 -8.122 -2.224 1.00 0.00 C ATOM 485 CD2 PHE A 34 22.986 -8.087 -3.851 1.00 0.00 C ATOM 486 CE1 PHE A 34 22.141 -8.561 -1.269 1.00 0.00 C ATOM 487 CE2 PHE A 34 23.888 -8.526 -2.901 1.00 0.00 C ATOM 488 CZ PHE A 34 23.465 -8.765 -1.608 1.00 0.00 C ATOM 0 H PHE A 34 19.889 -5.578 -6.320 1.00 0.00 H new ATOM 0 HA PHE A 34 19.445 -6.049 -3.434 1.00 0.00 H new ATOM 0 HB2 PHE A 34 19.847 -8.104 -4.615 1.00 0.00 H new ATOM 0 HB3 PHE A 34 21.164 -7.404 -5.536 1.00 0.00 H new ATOM 0 HD1 PHE A 34 20.210 -7.967 -1.954 1.00 0.00 H new ATOM 0 HD2 PHE A 34 23.322 -7.904 -4.861 1.00 0.00 H new ATOM 0 HE1 PHE A 34 21.808 -8.745 -0.258 1.00 0.00 H new ATOM 0 HE2 PHE A 34 24.923 -8.682 -3.169 1.00 0.00 H new ATOM 0 HZ PHE A 34 24.167 -9.110 -0.864 1.00 0.00 H new ATOM 498 N GLU A 35 22.027 -4.642 -4.941 1.00 0.00 N ATOM 499 CA GLU A 35 23.152 -3.737 -4.737 1.00 0.00 C ATOM 500 C GLU A 35 22.753 -2.565 -3.845 1.00 0.00 C ATOM 501 O GLU A 35 23.561 -2.064 -3.064 1.00 0.00 O ATOM 502 CB GLU A 35 23.669 -3.218 -6.080 1.00 0.00 C ATOM 503 CG GLU A 35 22.606 -2.521 -6.912 1.00 0.00 C ATOM 504 CD GLU A 35 23.082 -2.199 -8.316 1.00 0.00 C ATOM 505 OE1 GLU A 35 24.050 -1.422 -8.451 1.00 0.00 O ATOM 506 OE2 GLU A 35 22.487 -2.725 -9.279 1.00 0.00 O ATOM 0 H GLU A 35 21.879 -4.920 -5.911 1.00 0.00 H new ATOM 0 HA GLU A 35 23.947 -4.294 -4.241 1.00 0.00 H new ATOM 0 HB2 GLU A 35 24.491 -2.525 -5.900 1.00 0.00 H new ATOM 0 HB3 GLU A 35 24.076 -4.053 -6.651 1.00 0.00 H new ATOM 0 HG2 GLU A 35 21.721 -3.155 -6.969 1.00 0.00 H new ATOM 0 HG3 GLU A 35 22.306 -1.599 -6.414 1.00 0.00 H new ATOM 513 N GLN A 36 21.503 -2.133 -3.971 1.00 0.00 N ATOM 514 CA GLN A 36 20.997 -1.019 -3.178 1.00 0.00 C ATOM 515 C GLN A 36 20.720 -1.453 -1.742 1.00 0.00 C ATOM 516 O GLN A 36 19.567 -1.613 -1.343 1.00 0.00 O ATOM 517 CB GLN A 36 19.722 -0.455 -3.807 1.00 0.00 C ATOM 518 CG GLN A 36 19.983 0.490 -4.969 1.00 0.00 C ATOM 519 CD GLN A 36 18.728 1.199 -5.438 1.00 0.00 C ATOM 520 OE1 GLN A 36 18.376 2.265 -4.930 1.00 0.00 O ATOM 521 NE2 GLN A 36 18.045 0.611 -6.413 1.00 0.00 N ATOM 0 H GLN A 36 20.822 -2.537 -4.614 1.00 0.00 H new ATOM 0 HA GLN A 36 21.761 -0.242 -3.162 1.00 0.00 H new ATOM 0 HB2 GLN A 36 19.102 -1.281 -4.154 1.00 0.00 H new ATOM 0 HB3 GLN A 36 19.152 0.072 -3.042 1.00 0.00 H new ATOM 0 HG2 GLN A 36 20.724 1.231 -4.670 1.00 0.00 H new ATOM 0 HG3 GLN A 36 20.411 -0.071 -5.800 1.00 0.00 H new ATOM 0 HE21 GLN A 36 18.373 -0.272 -6.805 1.00 0.00 H new ATOM 0 HE22 GLN A 36 17.192 1.042 -6.770 1.00 0.00 H new ATOM 530 N MET A 37 21.786 -1.643 -0.971 1.00 0.00 N ATOM 531 CA MET A 37 21.657 -2.059 0.421 1.00 0.00 C ATOM 532 C MET A 37 22.599 -1.260 1.316 1.00 0.00 C ATOM 533 O MET A 37 23.403 -0.464 0.832 1.00 0.00 O ATOM 534 CB MET A 37 21.950 -3.554 0.558 1.00 0.00 C ATOM 535 CG MET A 37 20.737 -4.436 0.310 1.00 0.00 C ATOM 536 SD MET A 37 19.481 -4.266 1.593 1.00 0.00 S ATOM 537 CE MET A 37 18.279 -5.479 1.053 1.00 0.00 C ATOM 0 H MET A 37 22.748 -1.516 -1.286 1.00 0.00 H new ATOM 0 HA MET A 37 20.632 -1.867 0.739 1.00 0.00 H new ATOM 0 HB2 MET A 37 22.738 -3.827 -0.144 1.00 0.00 H new ATOM 0 HB3 MET A 37 22.333 -3.751 1.559 1.00 0.00 H new ATOM 0 HG2 MET A 37 20.300 -4.183 -0.656 1.00 0.00 H new ATOM 0 HG3 MET A 37 21.055 -5.477 0.254 1.00 0.00 H new ATOM 0 HE1 MET A 37 17.439 -5.493 1.747 1.00 0.00 H new ATOM 0 HE2 MET A 37 17.922 -5.219 0.057 1.00 0.00 H new ATOM 0 HE3 MET A 37 18.744 -6.465 1.026 1.00 0.00 H new ATOM 547 N GLN A 38 22.493 -1.478 2.623 1.00 0.00 N ATOM 548 CA GLN A 38 23.335 -0.777 3.585 1.00 0.00 C ATOM 549 C GLN A 38 24.812 -1.028 3.300 1.00 0.00 C ATOM 550 O GLN A 38 25.183 -2.078 2.777 1.00 0.00 O ATOM 551 CB GLN A 38 22.995 -1.218 5.009 1.00 0.00 C ATOM 552 CG GLN A 38 23.804 -0.500 6.078 1.00 0.00 C ATOM 553 CD GLN A 38 23.574 0.998 6.076 1.00 0.00 C ATOM 554 OE1 GLN A 38 22.435 1.463 6.013 1.00 0.00 O ATOM 555 NE2 GLN A 38 24.657 1.764 6.145 1.00 0.00 N ATOM 0 H GLN A 38 21.833 -2.134 3.040 1.00 0.00 H new ATOM 0 HA GLN A 38 23.142 0.291 3.488 1.00 0.00 H new ATOM 0 HB2 GLN A 38 21.934 -1.045 5.191 1.00 0.00 H new ATOM 0 HB3 GLN A 38 23.163 -2.291 5.098 1.00 0.00 H new ATOM 0 HG2 GLN A 38 23.543 -0.902 7.057 1.00 0.00 H new ATOM 0 HG3 GLN A 38 24.864 -0.701 5.922 1.00 0.00 H new ATOM 0 HE21 GLN A 38 25.582 1.336 6.196 1.00 0.00 H new ATOM 0 HE22 GLN A 38 24.564 2.780 6.147 1.00 0.00 H new ATOM 564 N ASN A 39 25.651 -0.058 3.648 1.00 0.00 N ATOM 565 CA ASN A 39 27.088 -0.174 3.429 1.00 0.00 C ATOM 566 C ASN A 39 27.854 0.015 4.734 1.00 0.00 C ATOM 567 O ASN A 39 27.564 0.925 5.510 1.00 0.00 O ATOM 568 CB ASN A 39 27.553 0.857 2.398 1.00 0.00 C ATOM 569 CG ASN A 39 28.991 0.639 1.970 1.00 0.00 C ATOM 570 OD1 ASN A 39 29.677 -0.244 2.487 1.00 0.00 O ATOM 571 ND2 ASN A 39 29.455 1.444 1.022 1.00 0.00 N ATOM 0 H ASN A 39 25.360 0.818 4.083 1.00 0.00 H new ATOM 0 HA ASN A 39 27.293 -1.175 3.050 1.00 0.00 H new ATOM 0 HB2 ASN A 39 26.905 0.809 1.523 1.00 0.00 H new ATOM 0 HB3 ASN A 39 27.449 1.858 2.817 1.00 0.00 H new ATOM 0 HD21 ASN A 39 30.416 1.345 0.694 1.00 0.00 H new ATOM 0 HD22 ASN A 39 28.851 2.162 0.622 1.00 0.00 H new ATOM 578 N SER A 40 28.834 -0.852 4.969 1.00 0.00 N ATOM 579 CA SER A 40 29.641 -0.783 6.182 1.00 0.00 C ATOM 580 C SER A 40 30.800 0.193 6.009 1.00 0.00 C ATOM 581 O SER A 40 30.944 1.146 6.773 1.00 0.00 O ATOM 582 CB SER A 40 30.176 -2.170 6.543 1.00 0.00 C ATOM 583 OG SER A 40 30.474 -2.257 7.926 1.00 0.00 O ATOM 0 H SER A 40 29.088 -1.610 4.336 1.00 0.00 H new ATOM 0 HA SER A 40 29.006 -0.424 6.992 1.00 0.00 H new ATOM 0 HB2 SER A 40 29.439 -2.928 6.278 1.00 0.00 H new ATOM 0 HB3 SER A 40 31.073 -2.380 5.960 1.00 0.00 H new ATOM 0 HG SER A 40 30.813 -3.153 8.132 1.00 0.00 H new ATOM 589 N GLY A 41 31.627 -0.053 4.996 1.00 0.00 N ATOM 590 CA GLY A 41 32.764 0.812 4.739 1.00 0.00 C ATOM 591 C GLY A 41 34.047 0.034 4.526 1.00 0.00 C ATOM 592 O GLY A 41 34.378 -0.334 3.399 1.00 0.00 O ATOM 0 H GLY A 41 31.529 -0.836 4.349 1.00 0.00 H new ATOM 0 HA2 GLY A 41 32.561 1.421 3.858 1.00 0.00 H new ATOM 0 HA3 GLY A 41 32.893 1.497 5.577 1.00 0.00 H new ATOM 596 N SER A 42 34.773 -0.216 5.611 1.00 0.00 N ATOM 597 CA SER A 42 36.031 -0.950 5.537 1.00 0.00 C ATOM 598 C SER A 42 35.778 -2.446 5.372 1.00 0.00 C ATOM 599 O SER A 42 34.769 -2.972 5.842 1.00 0.00 O ATOM 600 CB SER A 42 36.867 -0.699 6.793 1.00 0.00 C ATOM 601 OG SER A 42 37.062 0.688 7.007 1.00 0.00 O ATOM 0 H SER A 42 34.512 0.079 6.552 1.00 0.00 H new ATOM 0 HA SER A 42 36.581 -0.593 4.666 1.00 0.00 H new ATOM 0 HB2 SER A 42 36.370 -1.137 7.658 1.00 0.00 H new ATOM 0 HB3 SER A 42 37.833 -1.194 6.696 1.00 0.00 H new ATOM 0 HG SER A 42 37.598 0.822 7.817 1.00 0.00 H new ATOM 607 N SER A 43 36.702 -3.125 4.700 1.00 0.00 N ATOM 608 CA SER A 43 36.578 -4.559 4.468 1.00 0.00 C ATOM 609 C SER A 43 37.869 -5.283 4.841 1.00 0.00 C ATOM 610 O SER A 43 38.858 -5.226 4.112 1.00 0.00 O ATOM 611 CB SER A 43 36.232 -4.833 3.003 1.00 0.00 C ATOM 612 OG SER A 43 35.951 -6.206 2.793 1.00 0.00 O ATOM 0 H SER A 43 37.544 -2.705 4.307 1.00 0.00 H new ATOM 0 HA SER A 43 35.774 -4.936 5.100 1.00 0.00 H new ATOM 0 HB2 SER A 43 35.370 -4.233 2.712 1.00 0.00 H new ATOM 0 HB3 SER A 43 37.062 -4.527 2.367 1.00 0.00 H new ATOM 0 HG SER A 43 35.731 -6.354 1.850 1.00 0.00 H new ATOM 618 N GLY A 44 37.849 -5.964 5.983 1.00 0.00 N ATOM 619 CA GLY A 44 39.023 -6.689 6.434 1.00 0.00 C ATOM 620 C GLY A 44 38.999 -6.960 7.925 1.00 0.00 C ATOM 621 O GLY A 44 39.448 -6.134 8.720 1.00 0.00 O ATOM 0 H GLY A 44 37.042 -6.027 6.603 1.00 0.00 H new ATOM 0 HA2 GLY A 44 39.091 -7.635 5.897 1.00 0.00 H new ATOM 0 HA3 GLY A 44 39.917 -6.117 6.186 1.00 0.00 H new ATOM 625 N SER A 45 38.473 -8.119 8.306 1.00 0.00 N ATOM 626 CA SER A 45 38.387 -8.494 9.713 1.00 0.00 C ATOM 627 C SER A 45 37.403 -7.596 10.456 1.00 0.00 C ATOM 628 O SER A 45 37.659 -7.175 11.584 1.00 0.00 O ATOM 629 CB SER A 45 39.767 -8.411 10.370 1.00 0.00 C ATOM 630 OG SER A 45 39.785 -9.103 11.606 1.00 0.00 O ATOM 0 H SER A 45 38.100 -8.815 7.660 1.00 0.00 H new ATOM 0 HA SER A 45 38.027 -9.521 9.768 1.00 0.00 H new ATOM 0 HB2 SER A 45 40.517 -8.834 9.702 1.00 0.00 H new ATOM 0 HB3 SER A 45 40.035 -7.367 10.530 1.00 0.00 H new ATOM 0 HG SER A 45 39.097 -8.734 12.198 1.00 0.00 H new ATOM 636 N SER A 46 36.275 -7.307 9.814 1.00 0.00 N ATOM 637 CA SER A 46 35.253 -6.455 10.411 1.00 0.00 C ATOM 638 C SER A 46 34.127 -7.295 11.008 1.00 0.00 C ATOM 639 O SER A 46 33.914 -8.439 10.610 1.00 0.00 O ATOM 640 CB SER A 46 34.687 -5.492 9.366 1.00 0.00 C ATOM 641 OG SER A 46 34.172 -6.197 8.249 1.00 0.00 O ATOM 0 H SER A 46 36.046 -7.650 8.881 1.00 0.00 H new ATOM 0 HA SER A 46 35.717 -5.879 11.211 1.00 0.00 H new ATOM 0 HB2 SER A 46 33.898 -4.887 9.814 1.00 0.00 H new ATOM 0 HB3 SER A 46 35.468 -4.806 9.038 1.00 0.00 H new ATOM 0 HG SER A 46 33.815 -5.559 7.596 1.00 0.00 H new ATOM 647 N GLY A 47 33.410 -6.716 11.966 1.00 0.00 N ATOM 648 CA GLY A 47 32.315 -7.425 12.603 1.00 0.00 C ATOM 649 C GLY A 47 30.958 -6.901 12.175 1.00 0.00 C ATOM 650 O GLY A 47 30.846 -5.778 11.682 1.00 0.00 O ATOM 0 H GLY A 47 33.567 -5.770 12.312 1.00 0.00 H new ATOM 0 HA2 GLY A 47 32.384 -8.486 12.362 1.00 0.00 H new ATOM 0 HA3 GLY A 47 32.410 -7.337 13.685 1.00 0.00 H new ATOM 654 N SER A 48 29.925 -7.715 12.362 1.00 0.00 N ATOM 655 CA SER A 48 28.570 -7.330 11.986 1.00 0.00 C ATOM 656 C SER A 48 27.956 -6.409 13.037 1.00 0.00 C ATOM 657 O SER A 48 27.374 -5.375 12.708 1.00 0.00 O ATOM 658 CB SER A 48 27.695 -8.572 11.806 1.00 0.00 C ATOM 659 OG SER A 48 28.042 -9.273 10.625 1.00 0.00 O ATOM 0 H SER A 48 30.000 -8.646 12.772 1.00 0.00 H new ATOM 0 HA SER A 48 28.621 -6.791 11.040 1.00 0.00 H new ATOM 0 HB2 SER A 48 27.808 -9.228 12.669 1.00 0.00 H new ATOM 0 HB3 SER A 48 26.646 -8.279 11.764 1.00 0.00 H new ATOM 0 HG SER A 48 27.470 -10.063 10.534 1.00 0.00 H new ATOM 665 N SER A 49 28.091 -6.793 14.302 1.00 0.00 N ATOM 666 CA SER A 49 27.547 -6.005 15.402 1.00 0.00 C ATOM 667 C SER A 49 28.096 -4.582 15.375 1.00 0.00 C ATOM 668 O SER A 49 29.066 -4.292 14.675 1.00 0.00 O ATOM 669 CB SER A 49 27.876 -6.665 16.742 1.00 0.00 C ATOM 670 OG SER A 49 27.362 -7.985 16.801 1.00 0.00 O ATOM 0 H SER A 49 28.572 -7.645 14.591 1.00 0.00 H new ATOM 0 HA SER A 49 26.464 -5.960 15.283 1.00 0.00 H new ATOM 0 HB2 SER A 49 28.956 -6.685 16.885 1.00 0.00 H new ATOM 0 HB3 SER A 49 27.458 -6.072 17.555 1.00 0.00 H new ATOM 0 HG SER A 49 27.587 -8.385 17.667 1.00 0.00 H new ATOM 676 N GLY A 50 27.468 -3.697 16.143 1.00 0.00 N ATOM 677 CA GLY A 50 27.907 -2.314 16.192 1.00 0.00 C ATOM 678 C GLY A 50 26.796 -1.368 16.604 1.00 0.00 C ATOM 679 O GLY A 50 26.235 -1.495 17.692 1.00 0.00 O ATOM 0 H GLY A 50 26.664 -3.913 16.732 1.00 0.00 H new ATOM 0 HA2 GLY A 50 28.736 -2.224 16.894 1.00 0.00 H new ATOM 0 HA3 GLY A 50 28.285 -2.021 15.213 1.00 0.00 H new ATOM 683 N SER A 51 26.480 -0.415 15.733 1.00 0.00 N ATOM 684 CA SER A 51 25.433 0.560 16.014 1.00 0.00 C ATOM 685 C SER A 51 24.663 0.912 14.745 1.00 0.00 C ATOM 686 O SER A 51 25.177 0.772 13.635 1.00 0.00 O ATOM 687 CB SER A 51 26.037 1.826 16.626 1.00 0.00 C ATOM 688 OG SER A 51 26.514 1.581 17.937 1.00 0.00 O ATOM 0 H SER A 51 26.934 -0.297 14.827 1.00 0.00 H new ATOM 0 HA SER A 51 24.739 0.116 16.727 1.00 0.00 H new ATOM 0 HB2 SER A 51 26.854 2.183 15.999 1.00 0.00 H new ATOM 0 HB3 SER A 51 25.286 2.616 16.651 1.00 0.00 H new ATOM 0 HG SER A 51 26.896 2.405 18.305 1.00 0.00 H new ATOM 694 N SER A 52 23.428 1.370 14.918 1.00 0.00 N ATOM 695 CA SER A 52 22.584 1.739 13.787 1.00 0.00 C ATOM 696 C SER A 52 22.634 3.244 13.540 1.00 0.00 C ATOM 697 O SER A 52 22.866 3.693 12.418 1.00 0.00 O ATOM 698 CB SER A 52 21.140 1.300 14.036 1.00 0.00 C ATOM 699 OG SER A 52 20.663 1.792 15.276 1.00 0.00 O ATOM 0 H SER A 52 22.989 1.495 15.830 1.00 0.00 H new ATOM 0 HA SER A 52 22.964 1.230 12.901 1.00 0.00 H new ATOM 0 HB2 SER A 52 20.503 1.661 13.229 1.00 0.00 H new ATOM 0 HB3 SER A 52 21.081 0.212 14.026 1.00 0.00 H new ATOM 0 HG SER A 52 19.738 1.499 15.410 1.00 0.00 H new ATOM 705 N GLY A 53 22.415 4.019 14.598 1.00 0.00 N ATOM 706 CA GLY A 53 22.439 5.465 14.476 1.00 0.00 C ATOM 707 C GLY A 53 21.078 6.089 14.709 1.00 0.00 C ATOM 708 O GLY A 53 20.040 5.448 14.541 1.00 0.00 O ATOM 0 H GLY A 53 22.221 3.671 15.537 1.00 0.00 H new ATOM 0 HA2 GLY A 53 23.151 5.875 15.192 1.00 0.00 H new ATOM 0 HA3 GLY A 53 22.795 5.737 13.482 1.00 0.00 H new ATOM 712 N PRO A 54 21.070 7.370 15.106 1.00 0.00 N ATOM 713 CA PRO A 54 19.832 8.109 15.372 1.00 0.00 C ATOM 714 C PRO A 54 19.044 8.397 14.099 1.00 0.00 C ATOM 715 O PRO A 54 19.581 8.325 12.993 1.00 0.00 O ATOM 716 CB PRO A 54 20.326 9.414 16.002 1.00 0.00 C ATOM 717 CG PRO A 54 21.711 9.584 15.483 1.00 0.00 C ATOM 718 CD PRO A 54 22.269 8.196 15.326 1.00 0.00 C ATOM 0 HA PRO A 54 19.149 7.545 16.007 1.00 0.00 H new ATOM 0 HB2 PRO A 54 19.692 10.255 15.720 1.00 0.00 H new ATOM 0 HB3 PRO A 54 20.315 9.357 17.090 1.00 0.00 H new ATOM 0 HG2 PRO A 54 21.708 10.113 14.530 1.00 0.00 H new ATOM 0 HG3 PRO A 54 22.317 10.172 16.173 1.00 0.00 H new ATOM 0 HD2 PRO A 54 22.960 8.133 14.485 1.00 0.00 H new ATOM 0 HD3 PRO A 54 22.817 7.880 16.214 1.00 0.00 H new ATOM 726 N THR A 55 17.765 8.724 14.260 1.00 0.00 N ATOM 727 CA THR A 55 16.903 9.022 13.124 1.00 0.00 C ATOM 728 C THR A 55 16.565 10.508 13.065 1.00 0.00 C ATOM 729 O THR A 55 16.542 11.204 14.080 1.00 0.00 O ATOM 730 CB THR A 55 15.595 8.212 13.183 1.00 0.00 C ATOM 731 OG1 THR A 55 14.970 8.383 14.460 1.00 0.00 O ATOM 732 CG2 THR A 55 15.862 6.734 12.938 1.00 0.00 C ATOM 0 H THR A 55 17.304 8.789 15.167 1.00 0.00 H new ATOM 0 HA THR A 55 17.455 8.741 12.227 1.00 0.00 H new ATOM 0 HB THR A 55 14.930 8.580 12.401 1.00 0.00 H new ATOM 0 HG1 THR A 55 14.138 7.866 14.489 1.00 0.00 H new ATOM 0 HG21 THR A 55 14.923 6.182 12.985 1.00 0.00 H new ATOM 0 HG22 THR A 55 16.311 6.604 11.953 1.00 0.00 H new ATOM 0 HG23 THR A 55 16.543 6.356 13.700 1.00 0.00 H new ATOM 740 N PRO A 56 16.295 11.006 11.850 1.00 0.00 N ATOM 741 CA PRO A 56 15.952 12.414 11.630 1.00 0.00 C ATOM 742 C PRO A 56 14.578 12.770 12.189 1.00 0.00 C ATOM 743 O PRO A 56 13.889 11.923 12.757 1.00 0.00 O ATOM 744 CB PRO A 56 15.960 12.548 10.105 1.00 0.00 C ATOM 745 CG PRO A 56 15.678 11.174 9.603 1.00 0.00 C ATOM 746 CD PRO A 56 16.304 10.234 10.596 1.00 0.00 C ATOM 0 HA PRO A 56 16.647 13.086 12.134 1.00 0.00 H new ATOM 0 HB2 PRO A 56 15.204 13.256 9.766 1.00 0.00 H new ATOM 0 HB3 PRO A 56 16.922 12.912 9.744 1.00 0.00 H new ATOM 0 HG2 PRO A 56 14.605 11.000 9.524 1.00 0.00 H new ATOM 0 HG3 PRO A 56 16.099 11.028 8.608 1.00 0.00 H new ATOM 0 HD2 PRO A 56 15.734 9.310 10.689 1.00 0.00 H new ATOM 0 HD3 PRO A 56 17.316 9.956 10.303 1.00 0.00 H new ATOM 754 N LYS A 57 14.185 14.028 12.023 1.00 0.00 N ATOM 755 CA LYS A 57 12.892 14.497 12.509 1.00 0.00 C ATOM 756 C LYS A 57 11.781 14.141 11.527 1.00 0.00 C ATOM 757 O LYS A 57 12.039 13.845 10.360 1.00 0.00 O ATOM 758 CB LYS A 57 12.926 16.011 12.731 1.00 0.00 C ATOM 759 CG LYS A 57 13.264 16.802 11.479 1.00 0.00 C ATOM 760 CD LYS A 57 13.932 18.123 11.818 1.00 0.00 C ATOM 761 CE LYS A 57 14.701 18.680 10.629 1.00 0.00 C ATOM 762 NZ LYS A 57 15.185 20.065 10.882 1.00 0.00 N ATOM 0 H LYS A 57 14.743 14.742 11.555 1.00 0.00 H new ATOM 0 HA LYS A 57 12.687 14.002 13.458 1.00 0.00 H new ATOM 0 HB2 LYS A 57 11.956 16.337 13.105 1.00 0.00 H new ATOM 0 HB3 LYS A 57 13.659 16.240 13.504 1.00 0.00 H new ATOM 0 HG2 LYS A 57 13.924 16.213 10.842 1.00 0.00 H new ATOM 0 HG3 LYS A 57 12.354 16.989 10.909 1.00 0.00 H new ATOM 0 HD2 LYS A 57 13.177 18.843 12.134 1.00 0.00 H new ATOM 0 HD3 LYS A 57 14.611 17.983 12.659 1.00 0.00 H new ATOM 0 HE2 LYS A 57 15.550 18.033 10.410 1.00 0.00 H new ATOM 0 HE3 LYS A 57 14.060 18.674 9.747 1.00 0.00 H new ATOM 0 HZ1 LYS A 57 15.704 20.409 10.049 1.00 0.00 H new ATOM 0 HZ2 LYS A 57 14.373 20.688 11.066 1.00 0.00 H new ATOM 0 HZ3 LYS A 57 15.817 20.067 11.708 1.00 0.00 H new ATOM 776 N THR A 58 10.541 14.174 12.006 1.00 0.00 N ATOM 777 CA THR A 58 9.390 13.855 11.171 1.00 0.00 C ATOM 778 C THR A 58 8.406 15.018 11.124 1.00 0.00 C ATOM 779 O THR A 58 7.198 14.827 11.262 1.00 0.00 O ATOM 780 CB THR A 58 8.658 12.599 11.679 1.00 0.00 C ATOM 781 OG1 THR A 58 9.609 11.594 12.050 1.00 0.00 O ATOM 782 CG2 THR A 58 7.723 12.049 10.612 1.00 0.00 C ATOM 0 H THR A 58 10.309 14.419 12.969 1.00 0.00 H new ATOM 0 HA THR A 58 9.771 13.664 10.168 1.00 0.00 H new ATOM 0 HB THR A 58 8.066 12.878 12.550 1.00 0.00 H new ATOM 0 HG1 THR A 58 9.136 10.799 12.374 1.00 0.00 H new ATOM 0 HG21 THR A 58 7.217 11.162 10.994 1.00 0.00 H new ATOM 0 HG22 THR A 58 6.983 12.805 10.352 1.00 0.00 H new ATOM 0 HG23 THR A 58 8.299 11.785 9.725 1.00 0.00 H new ATOM 790 N GLU A 59 8.931 16.224 10.928 1.00 0.00 N ATOM 791 CA GLU A 59 8.096 17.418 10.863 1.00 0.00 C ATOM 792 C GLU A 59 7.015 17.269 9.797 1.00 0.00 C ATOM 793 O GLU A 59 5.897 17.763 9.957 1.00 0.00 O ATOM 794 CB GLU A 59 8.954 18.651 10.566 1.00 0.00 C ATOM 795 CG GLU A 59 9.595 18.629 9.189 1.00 0.00 C ATOM 796 CD GLU A 59 10.078 19.997 8.748 1.00 0.00 C ATOM 797 OE1 GLU A 59 9.273 20.751 8.164 1.00 0.00 O ATOM 798 OE2 GLU A 59 11.262 20.313 8.989 1.00 0.00 O ATOM 0 H GLU A 59 9.929 16.400 10.812 1.00 0.00 H new ATOM 0 HA GLU A 59 7.612 17.545 11.831 1.00 0.00 H new ATOM 0 HB2 GLU A 59 8.335 19.544 10.655 1.00 0.00 H new ATOM 0 HB3 GLU A 59 9.737 18.729 11.321 1.00 0.00 H new ATOM 0 HG2 GLU A 59 10.436 17.936 9.195 1.00 0.00 H new ATOM 0 HG3 GLU A 59 8.875 18.251 8.463 1.00 0.00 H new ATOM 805 N LEU A 60 7.354 16.585 8.710 1.00 0.00 N ATOM 806 CA LEU A 60 6.413 16.371 7.616 1.00 0.00 C ATOM 807 C LEU A 60 5.679 15.044 7.782 1.00 0.00 C ATOM 808 O LEU A 60 6.298 14.003 8.001 1.00 0.00 O ATOM 809 CB LEU A 60 7.146 16.397 6.274 1.00 0.00 C ATOM 810 CG LEU A 60 6.276 16.211 5.030 1.00 0.00 C ATOM 811 CD1 LEU A 60 6.914 16.887 3.827 1.00 0.00 C ATOM 812 CD2 LEU A 60 6.047 14.732 4.755 1.00 0.00 C ATOM 0 H LEU A 60 8.274 16.169 8.563 1.00 0.00 H new ATOM 0 HA LEU A 60 5.679 17.177 7.637 1.00 0.00 H new ATOM 0 HB2 LEU A 60 7.670 17.349 6.187 1.00 0.00 H new ATOM 0 HB3 LEU A 60 7.905 15.615 6.282 1.00 0.00 H new ATOM 0 HG LEU A 60 5.309 16.679 5.213 1.00 0.00 H new ATOM 0 HD11 LEU A 60 6.281 16.744 2.951 1.00 0.00 H new ATOM 0 HD12 LEU A 60 7.024 17.953 4.025 1.00 0.00 H new ATOM 0 HD13 LEU A 60 7.895 16.449 3.641 1.00 0.00 H new ATOM 0 HD21 LEU A 60 5.426 14.619 3.866 1.00 0.00 H new ATOM 0 HD22 LEU A 60 7.006 14.239 4.593 1.00 0.00 H new ATOM 0 HD23 LEU A 60 5.545 14.277 5.609 1.00 0.00 H new ATOM 824 N VAL A 61 4.355 15.088 7.674 1.00 0.00 N ATOM 825 CA VAL A 61 3.536 13.889 7.809 1.00 0.00 C ATOM 826 C VAL A 61 2.124 14.126 7.285 1.00 0.00 C ATOM 827 O VAL A 61 1.550 15.197 7.484 1.00 0.00 O ATOM 828 CB VAL A 61 3.456 13.426 9.276 1.00 0.00 C ATOM 829 CG1 VAL A 61 2.971 14.559 10.168 1.00 0.00 C ATOM 830 CG2 VAL A 61 2.549 12.211 9.402 1.00 0.00 C ATOM 0 H VAL A 61 3.826 15.941 7.493 1.00 0.00 H new ATOM 0 HA VAL A 61 4.015 13.110 7.215 1.00 0.00 H new ATOM 0 HB VAL A 61 4.455 13.140 9.604 1.00 0.00 H new ATOM 0 HG11 VAL A 61 2.921 14.213 11.200 1.00 0.00 H new ATOM 0 HG12 VAL A 61 3.664 15.398 10.100 1.00 0.00 H new ATOM 0 HG13 VAL A 61 1.981 14.879 9.844 1.00 0.00 H new ATOM 0 HG21 VAL A 61 2.504 11.897 10.445 1.00 0.00 H new ATOM 0 HG22 VAL A 61 1.547 12.467 9.057 1.00 0.00 H new ATOM 0 HG23 VAL A 61 2.945 11.397 8.795 1.00 0.00 H new ATOM 840 N GLN A 62 1.571 13.120 6.615 1.00 0.00 N ATOM 841 CA GLN A 62 0.225 13.220 6.062 1.00 0.00 C ATOM 842 C GLN A 62 -0.661 12.093 6.582 1.00 0.00 C ATOM 843 O GLN A 62 -0.269 10.927 6.577 1.00 0.00 O ATOM 844 CB GLN A 62 0.275 13.182 4.534 1.00 0.00 C ATOM 845 CG GLN A 62 0.715 14.495 3.907 1.00 0.00 C ATOM 846 CD GLN A 62 0.767 14.430 2.393 1.00 0.00 C ATOM 847 OE1 GLN A 62 -0.102 14.969 1.707 1.00 0.00 O ATOM 848 NE2 GLN A 62 1.789 13.768 1.863 1.00 0.00 N ATOM 0 H GLN A 62 2.033 12.227 6.442 1.00 0.00 H new ATOM 0 HA GLN A 62 -0.203 14.171 6.381 1.00 0.00 H new ATOM 0 HB2 GLN A 62 0.958 12.392 4.221 1.00 0.00 H new ATOM 0 HB3 GLN A 62 -0.712 12.920 4.153 1.00 0.00 H new ATOM 0 HG2 GLN A 62 0.029 15.286 4.210 1.00 0.00 H new ATOM 0 HG3 GLN A 62 1.700 14.764 4.289 1.00 0.00 H new ATOM 0 HE21 GLN A 62 2.487 13.337 2.469 1.00 0.00 H new ATOM 0 HE22 GLN A 62 1.876 13.691 0.850 1.00 0.00 H new ATOM 857 N LYS A 63 -1.860 12.450 7.031 1.00 0.00 N ATOM 858 CA LYS A 63 -2.805 11.470 7.554 1.00 0.00 C ATOM 859 C LYS A 63 -4.061 11.411 6.692 1.00 0.00 C ATOM 860 O LYS A 63 -4.715 12.428 6.460 1.00 0.00 O ATOM 861 CB LYS A 63 -3.180 11.813 8.998 1.00 0.00 C ATOM 862 CG LYS A 63 -2.103 11.455 10.008 1.00 0.00 C ATOM 863 CD LYS A 63 -1.110 12.591 10.189 1.00 0.00 C ATOM 864 CE LYS A 63 -1.703 13.725 11.010 1.00 0.00 C ATOM 865 NZ LYS A 63 -0.899 14.973 10.894 1.00 0.00 N ATOM 0 H LYS A 63 -2.200 13.411 7.043 1.00 0.00 H new ATOM 0 HA LYS A 63 -2.325 10.492 7.532 1.00 0.00 H new ATOM 0 HB2 LYS A 63 -3.390 12.880 9.066 1.00 0.00 H new ATOM 0 HB3 LYS A 63 -4.100 11.290 9.260 1.00 0.00 H new ATOM 0 HG2 LYS A 63 -2.565 11.218 10.966 1.00 0.00 H new ATOM 0 HG3 LYS A 63 -1.577 10.559 9.678 1.00 0.00 H new ATOM 0 HD2 LYS A 63 -0.212 12.216 10.680 1.00 0.00 H new ATOM 0 HD3 LYS A 63 -0.805 12.968 9.213 1.00 0.00 H new ATOM 0 HE2 LYS A 63 -2.723 13.918 10.679 1.00 0.00 H new ATOM 0 HE3 LYS A 63 -1.759 13.425 12.056 1.00 0.00 H new ATOM 0 HZ1 LYS A 63 -1.336 15.722 11.468 1.00 0.00 H new ATOM 0 HZ2 LYS A 63 0.068 14.796 11.234 1.00 0.00 H new ATOM 0 HZ3 LYS A 63 -0.867 15.274 9.899 1.00 0.00 H new ATOM 879 N PHE A 64 -4.393 10.214 6.220 1.00 0.00 N ATOM 880 CA PHE A 64 -5.572 10.023 5.383 1.00 0.00 C ATOM 881 C PHE A 64 -6.584 9.109 6.069 1.00 0.00 C ATOM 882 O PHE A 64 -6.227 8.309 6.934 1.00 0.00 O ATOM 883 CB PHE A 64 -5.172 9.434 4.028 1.00 0.00 C ATOM 884 CG PHE A 64 -4.257 10.322 3.235 1.00 0.00 C ATOM 885 CD1 PHE A 64 -2.882 10.231 3.382 1.00 0.00 C ATOM 886 CD2 PHE A 64 -4.772 11.248 2.342 1.00 0.00 C ATOM 887 CE1 PHE A 64 -2.037 11.047 2.654 1.00 0.00 C ATOM 888 CE2 PHE A 64 -3.932 12.066 1.611 1.00 0.00 C ATOM 889 CZ PHE A 64 -2.563 11.967 1.767 1.00 0.00 C ATOM 0 H PHE A 64 -3.863 9.362 6.403 1.00 0.00 H new ATOM 0 HA PHE A 64 -6.036 10.996 5.225 1.00 0.00 H new ATOM 0 HB2 PHE A 64 -4.683 8.473 4.189 1.00 0.00 H new ATOM 0 HB3 PHE A 64 -6.072 9.240 3.445 1.00 0.00 H new ATOM 0 HD1 PHE A 64 -2.466 9.514 4.074 1.00 0.00 H new ATOM 0 HD2 PHE A 64 -5.841 11.331 2.216 1.00 0.00 H new ATOM 0 HE1 PHE A 64 -0.967 10.966 2.778 1.00 0.00 H new ATOM 0 HE2 PHE A 64 -4.346 12.783 0.917 1.00 0.00 H new ATOM 0 HZ PHE A 64 -1.905 12.607 1.197 1.00 0.00 H new ATOM 899 N ARG A 65 -7.847 9.234 5.676 1.00 0.00 N ATOM 900 CA ARG A 65 -8.911 8.422 6.253 1.00 0.00 C ATOM 901 C ARG A 65 -9.372 7.351 5.269 1.00 0.00 C ATOM 902 O ARG A 65 -10.139 7.628 4.347 1.00 0.00 O ATOM 903 CB ARG A 65 -10.095 9.304 6.655 1.00 0.00 C ATOM 904 CG ARG A 65 -11.071 8.620 7.598 1.00 0.00 C ATOM 905 CD ARG A 65 -12.084 9.605 8.161 1.00 0.00 C ATOM 906 NE ARG A 65 -12.960 8.984 9.150 1.00 0.00 N ATOM 907 CZ ARG A 65 -13.901 9.644 9.816 1.00 0.00 C ATOM 908 NH1 ARG A 65 -14.088 10.938 9.598 1.00 0.00 N ATOM 909 NH2 ARG A 65 -14.659 9.008 10.700 1.00 0.00 N ATOM 0 H ARG A 65 -8.159 9.890 4.960 1.00 0.00 H new ATOM 0 HA ARG A 65 -8.516 7.929 7.141 1.00 0.00 H new ATOM 0 HB2 ARG A 65 -9.718 10.210 7.130 1.00 0.00 H new ATOM 0 HB3 ARG A 65 -10.628 9.614 5.756 1.00 0.00 H new ATOM 0 HG2 ARG A 65 -11.592 7.823 7.068 1.00 0.00 H new ATOM 0 HG3 ARG A 65 -10.522 8.153 8.416 1.00 0.00 H new ATOM 0 HD2 ARG A 65 -11.559 10.444 8.618 1.00 0.00 H new ATOM 0 HD3 ARG A 65 -12.686 10.011 7.348 1.00 0.00 H new ATOM 0 HE ARG A 65 -12.843 7.989 9.340 1.00 0.00 H new ATOM 0 HH11 ARG A 65 -13.509 11.429 8.917 1.00 0.00 H new ATOM 0 HH12 ARG A 65 -14.811 11.442 10.111 1.00 0.00 H new ATOM 0 HH21 ARG A 65 -14.519 8.012 10.869 1.00 0.00 H new ATOM 0 HH22 ARG A 65 -15.381 9.515 11.211 1.00 0.00 H new ATOM 923 N VAL A 66 -8.898 6.125 5.472 1.00 0.00 N ATOM 924 CA VAL A 66 -9.262 5.012 4.603 1.00 0.00 C ATOM 925 C VAL A 66 -9.855 3.860 5.406 1.00 0.00 C ATOM 926 O VAL A 66 -9.907 3.909 6.635 1.00 0.00 O ATOM 927 CB VAL A 66 -8.046 4.498 3.811 1.00 0.00 C ATOM 928 CG1 VAL A 66 -7.330 5.650 3.123 1.00 0.00 C ATOM 929 CG2 VAL A 66 -7.095 3.740 4.726 1.00 0.00 C ATOM 0 H VAL A 66 -8.262 5.878 6.230 1.00 0.00 H new ATOM 0 HA VAL A 66 -10.010 5.387 3.904 1.00 0.00 H new ATOM 0 HB VAL A 66 -8.400 3.811 3.043 1.00 0.00 H new ATOM 0 HG11 VAL A 66 -6.473 5.267 2.568 1.00 0.00 H new ATOM 0 HG12 VAL A 66 -8.015 6.146 2.435 1.00 0.00 H new ATOM 0 HG13 VAL A 66 -6.987 6.364 3.872 1.00 0.00 H new ATOM 0 HG21 VAL A 66 -6.241 3.384 4.149 1.00 0.00 H new ATOM 0 HG22 VAL A 66 -6.747 4.403 5.518 1.00 0.00 H new ATOM 0 HG23 VAL A 66 -7.615 2.890 5.167 1.00 0.00 H new ATOM 939 N GLN A 67 -10.302 2.824 4.703 1.00 0.00 N ATOM 940 CA GLN A 67 -10.892 1.659 5.351 1.00 0.00 C ATOM 941 C GLN A 67 -9.999 0.434 5.187 1.00 0.00 C ATOM 942 O GLN A 67 -9.226 0.340 4.233 1.00 0.00 O ATOM 943 CB GLN A 67 -12.279 1.375 4.772 1.00 0.00 C ATOM 944 CG GLN A 67 -13.403 2.088 5.506 1.00 0.00 C ATOM 945 CD GLN A 67 -14.693 2.118 4.711 1.00 0.00 C ATOM 946 OE1 GLN A 67 -14.849 2.917 3.788 1.00 0.00 O ATOM 947 NE2 GLN A 67 -15.628 1.244 5.066 1.00 0.00 N ATOM 0 H GLN A 67 -10.267 2.768 3.685 1.00 0.00 H new ATOM 0 HA GLN A 67 -10.988 1.876 6.415 1.00 0.00 H new ATOM 0 HB2 GLN A 67 -12.294 1.674 3.724 1.00 0.00 H new ATOM 0 HB3 GLN A 67 -12.462 0.301 4.800 1.00 0.00 H new ATOM 0 HG2 GLN A 67 -13.580 1.592 6.460 1.00 0.00 H new ATOM 0 HG3 GLN A 67 -13.095 3.109 5.730 1.00 0.00 H new ATOM 0 HE21 GLN A 67 -15.457 0.599 5.838 1.00 0.00 H new ATOM 0 HE22 GLN A 67 -16.517 1.218 4.567 1.00 0.00 H new ATOM 956 N TYR A 68 -10.110 -0.503 6.122 1.00 0.00 N ATOM 957 CA TYR A 68 -9.310 -1.721 6.083 1.00 0.00 C ATOM 958 C TYR A 68 -10.115 -2.883 5.508 1.00 0.00 C ATOM 959 O TYR A 68 -11.234 -3.155 5.945 1.00 0.00 O ATOM 960 CB TYR A 68 -8.812 -2.076 7.485 1.00 0.00 C ATOM 961 CG TYR A 68 -7.486 -2.802 7.492 1.00 0.00 C ATOM 962 CD1 TYR A 68 -7.305 -3.965 6.753 1.00 0.00 C ATOM 963 CD2 TYR A 68 -6.415 -2.326 8.237 1.00 0.00 C ATOM 964 CE1 TYR A 68 -6.096 -4.632 6.756 1.00 0.00 C ATOM 965 CE2 TYR A 68 -5.201 -2.986 8.245 1.00 0.00 C ATOM 966 CZ TYR A 68 -5.046 -4.139 7.503 1.00 0.00 C ATOM 967 OH TYR A 68 -3.840 -4.800 7.510 1.00 0.00 O ATOM 0 H TYR A 68 -10.747 -0.442 6.917 1.00 0.00 H new ATOM 0 HA TYR A 68 -8.452 -1.540 5.435 1.00 0.00 H new ATOM 0 HB2 TYR A 68 -8.719 -1.161 8.070 1.00 0.00 H new ATOM 0 HB3 TYR A 68 -9.559 -2.697 7.980 1.00 0.00 H new ATOM 0 HD1 TYR A 68 -8.124 -4.354 6.166 1.00 0.00 H new ATOM 0 HD2 TYR A 68 -6.533 -1.425 8.820 1.00 0.00 H new ATOM 0 HE1 TYR A 68 -5.973 -5.535 6.177 1.00 0.00 H new ATOM 0 HE2 TYR A 68 -4.378 -2.601 8.829 1.00 0.00 H new ATOM 0 HH TYR A 68 -3.727 -5.284 6.665 1.00 0.00 H new ATOM 977 N LEU A 69 -9.537 -3.566 4.526 1.00 0.00 N ATOM 978 CA LEU A 69 -10.199 -4.700 3.891 1.00 0.00 C ATOM 979 C LEU A 69 -9.680 -6.019 4.454 1.00 0.00 C ATOM 980 O LEU A 69 -10.446 -6.958 4.670 1.00 0.00 O ATOM 981 CB LEU A 69 -9.982 -4.659 2.377 1.00 0.00 C ATOM 982 CG LEU A 69 -10.990 -3.833 1.577 1.00 0.00 C ATOM 983 CD1 LEU A 69 -10.520 -2.392 1.452 1.00 0.00 C ATOM 984 CD2 LEU A 69 -11.208 -4.445 0.201 1.00 0.00 C ATOM 0 H LEU A 69 -8.612 -3.354 4.152 1.00 0.00 H new ATOM 0 HA LEU A 69 -11.266 -4.631 4.102 1.00 0.00 H new ATOM 0 HB2 LEU A 69 -8.984 -4.265 2.184 1.00 0.00 H new ATOM 0 HB3 LEU A 69 -9.999 -5.681 2.000 1.00 0.00 H new ATOM 0 HG LEU A 69 -11.940 -3.839 2.111 1.00 0.00 H new ATOM 0 HD11 LEU A 69 -11.250 -1.820 0.880 1.00 0.00 H new ATOM 0 HD12 LEU A 69 -10.415 -1.956 2.445 1.00 0.00 H new ATOM 0 HD13 LEU A 69 -9.557 -2.366 0.941 1.00 0.00 H new ATOM 0 HD21 LEU A 69 -11.928 -3.844 -0.354 1.00 0.00 H new ATOM 0 HD22 LEU A 69 -10.262 -4.470 -0.340 1.00 0.00 H new ATOM 0 HD23 LEU A 69 -11.590 -5.460 0.311 1.00 0.00 H new ATOM 996 N GLY A 70 -8.374 -6.082 4.694 1.00 0.00 N ATOM 997 CA GLY A 70 -7.776 -7.290 5.232 1.00 0.00 C ATOM 998 C GLY A 70 -6.599 -7.772 4.408 1.00 0.00 C ATOM 999 O GLY A 70 -6.393 -7.317 3.283 1.00 0.00 O ATOM 0 H GLY A 70 -7.719 -5.318 4.526 1.00 0.00 H new ATOM 0 HA2 GLY A 70 -7.448 -7.105 6.255 1.00 0.00 H new ATOM 0 HA3 GLY A 70 -8.530 -8.076 5.277 1.00 0.00 H new ATOM 1003 N MET A 71 -5.824 -8.695 4.968 1.00 0.00 N ATOM 1004 CA MET A 71 -4.661 -9.238 4.276 1.00 0.00 C ATOM 1005 C MET A 71 -5.069 -10.357 3.324 1.00 0.00 C ATOM 1006 O MET A 71 -6.062 -11.049 3.552 1.00 0.00 O ATOM 1007 CB MET A 71 -3.638 -9.760 5.287 1.00 0.00 C ATOM 1008 CG MET A 71 -2.316 -10.170 4.657 1.00 0.00 C ATOM 1009 SD MET A 71 -1.447 -11.423 5.619 1.00 0.00 S ATOM 1010 CE MET A 71 -2.372 -12.892 5.175 1.00 0.00 C ATOM 0 H MET A 71 -5.980 -9.082 5.899 1.00 0.00 H new ATOM 0 HA MET A 71 -4.208 -8.436 3.693 1.00 0.00 H new ATOM 0 HB2 MET A 71 -3.451 -8.989 6.034 1.00 0.00 H new ATOM 0 HB3 MET A 71 -4.062 -10.616 5.812 1.00 0.00 H new ATOM 0 HG2 MET A 71 -2.500 -10.551 3.653 1.00 0.00 H new ATOM 0 HG3 MET A 71 -1.680 -9.291 4.553 1.00 0.00 H new ATOM 0 HE1 MET A 71 -1.861 -13.774 5.561 1.00 0.00 H new ATOM 0 HE2 MET A 71 -3.373 -12.835 5.604 1.00 0.00 H new ATOM 0 HE3 MET A 71 -2.446 -12.961 4.090 1.00 0.00 H new ATOM 1020 N LEU A 72 -4.298 -10.530 2.256 1.00 0.00 N ATOM 1021 CA LEU A 72 -4.579 -11.565 1.268 1.00 0.00 C ATOM 1022 C LEU A 72 -3.287 -12.171 0.730 1.00 0.00 C ATOM 1023 O LEU A 72 -2.406 -11.471 0.229 1.00 0.00 O ATOM 1024 CB LEU A 72 -5.403 -10.988 0.115 1.00 0.00 C ATOM 1025 CG LEU A 72 -6.400 -11.944 -0.542 1.00 0.00 C ATOM 1026 CD1 LEU A 72 -5.668 -13.061 -1.268 1.00 0.00 C ATOM 1027 CD2 LEU A 72 -7.355 -12.515 0.496 1.00 0.00 C ATOM 0 H LEU A 72 -3.473 -9.966 2.052 1.00 0.00 H new ATOM 0 HA LEU A 72 -5.152 -12.353 1.758 1.00 0.00 H new ATOM 0 HB2 LEU A 72 -5.951 -10.121 0.485 1.00 0.00 H new ATOM 0 HB3 LEU A 72 -4.716 -10.628 -0.651 1.00 0.00 H new ATOM 0 HG LEU A 72 -6.983 -11.385 -1.273 1.00 0.00 H new ATOM 0 HD11 LEU A 72 -6.393 -13.731 -1.729 1.00 0.00 H new ATOM 0 HD12 LEU A 72 -5.026 -12.635 -2.039 1.00 0.00 H new ATOM 0 HD13 LEU A 72 -5.059 -13.619 -0.557 1.00 0.00 H new ATOM 0 HD21 LEU A 72 -8.057 -13.193 0.011 1.00 0.00 H new ATOM 0 HD22 LEU A 72 -6.788 -13.059 1.251 1.00 0.00 H new ATOM 0 HD23 LEU A 72 -7.905 -11.702 0.971 1.00 0.00 H new ATOM 1039 N PRO A 73 -3.169 -13.503 0.833 1.00 0.00 N ATOM 1040 CA PRO A 73 -1.989 -14.233 0.360 1.00 0.00 C ATOM 1041 C PRO A 73 -1.885 -14.243 -1.161 1.00 0.00 C ATOM 1042 O PRO A 73 -2.835 -14.604 -1.856 1.00 0.00 O ATOM 1043 CB PRO A 73 -2.213 -15.651 0.890 1.00 0.00 C ATOM 1044 CG PRO A 73 -3.690 -15.770 1.041 1.00 0.00 C ATOM 1045 CD PRO A 73 -4.180 -14.400 1.419 1.00 0.00 C ATOM 0 HA PRO A 73 -1.062 -13.776 0.705 1.00 0.00 H new ATOM 0 HB2 PRO A 73 -1.824 -16.398 0.198 1.00 0.00 H new ATOM 0 HB3 PRO A 73 -1.704 -15.803 1.842 1.00 0.00 H new ATOM 0 HG2 PRO A 73 -4.151 -16.107 0.113 1.00 0.00 H new ATOM 0 HG3 PRO A 73 -3.946 -16.501 1.808 1.00 0.00 H new ATOM 0 HD2 PRO A 73 -5.174 -14.203 1.016 1.00 0.00 H new ATOM 0 HD3 PRO A 73 -4.245 -14.281 2.500 1.00 0.00 H new ATOM 1053 N VAL A 74 -0.725 -13.845 -1.673 1.00 0.00 N ATOM 1054 CA VAL A 74 -0.496 -13.810 -3.113 1.00 0.00 C ATOM 1055 C VAL A 74 0.558 -14.830 -3.527 1.00 0.00 C ATOM 1056 O VAL A 74 1.284 -15.364 -2.687 1.00 0.00 O ATOM 1057 CB VAL A 74 -0.051 -12.411 -3.576 1.00 0.00 C ATOM 1058 CG1 VAL A 74 -1.240 -11.464 -3.637 1.00 0.00 C ATOM 1059 CG2 VAL A 74 1.030 -11.863 -2.656 1.00 0.00 C ATOM 0 H VAL A 74 0.071 -13.542 -1.112 1.00 0.00 H new ATOM 0 HA VAL A 74 -1.444 -14.058 -3.590 1.00 0.00 H new ATOM 0 HB VAL A 74 0.367 -12.497 -4.579 1.00 0.00 H new ATOM 0 HG11 VAL A 74 -0.905 -10.480 -3.966 1.00 0.00 H new ATOM 0 HG12 VAL A 74 -1.977 -11.851 -4.341 1.00 0.00 H new ATOM 0 HG13 VAL A 74 -1.691 -11.382 -2.648 1.00 0.00 H new ATOM 0 HG21 VAL A 74 1.332 -10.873 -2.999 1.00 0.00 H new ATOM 0 HG22 VAL A 74 0.642 -11.792 -1.640 1.00 0.00 H new ATOM 0 HG23 VAL A 74 1.892 -12.530 -2.669 1.00 0.00 H new ATOM 1069 N ASP A 75 0.638 -15.096 -4.826 1.00 0.00 N ATOM 1070 CA ASP A 75 1.606 -16.052 -5.352 1.00 0.00 C ATOM 1071 C ASP A 75 2.884 -15.344 -5.793 1.00 0.00 C ATOM 1072 O ASP A 75 3.962 -15.938 -5.801 1.00 0.00 O ATOM 1073 CB ASP A 75 1.004 -16.824 -6.527 1.00 0.00 C ATOM 1074 CG ASP A 75 -0.225 -17.618 -6.130 1.00 0.00 C ATOM 1075 OD1 ASP A 75 -1.247 -16.992 -5.779 1.00 0.00 O ATOM 1076 OD2 ASP A 75 -0.165 -18.865 -6.169 1.00 0.00 O ATOM 0 H ASP A 75 0.045 -14.663 -5.534 1.00 0.00 H new ATOM 0 HA ASP A 75 1.857 -16.754 -4.557 1.00 0.00 H new ATOM 0 HB2 ASP A 75 0.740 -16.125 -7.320 1.00 0.00 H new ATOM 0 HB3 ASP A 75 1.754 -17.501 -6.935 1.00 0.00 H new ATOM 1081 N ARG A 76 2.754 -14.074 -6.160 1.00 0.00 N ATOM 1082 CA ARG A 76 3.897 -13.286 -6.604 1.00 0.00 C ATOM 1083 C ARG A 76 3.911 -11.918 -5.928 1.00 0.00 C ATOM 1084 O ARG A 76 2.869 -11.329 -5.642 1.00 0.00 O ATOM 1085 CB ARG A 76 3.866 -13.115 -8.124 1.00 0.00 C ATOM 1086 CG ARG A 76 4.248 -14.373 -8.886 1.00 0.00 C ATOM 1087 CD ARG A 76 4.128 -14.173 -10.389 1.00 0.00 C ATOM 1088 NE ARG A 76 4.846 -15.200 -11.138 1.00 0.00 N ATOM 1089 CZ ARG A 76 6.171 -15.259 -11.221 1.00 0.00 C ATOM 1090 NH1 ARG A 76 6.917 -14.353 -10.604 1.00 0.00 N ATOM 1091 NH2 ARG A 76 6.751 -16.224 -11.921 1.00 0.00 N ATOM 0 H ARG A 76 1.868 -13.568 -6.159 1.00 0.00 H new ATOM 0 HA ARG A 76 4.805 -13.820 -6.323 1.00 0.00 H new ATOM 0 HB2 ARG A 76 2.865 -12.807 -8.426 1.00 0.00 H new ATOM 0 HB3 ARG A 76 4.545 -12.310 -8.405 1.00 0.00 H new ATOM 0 HG2 ARG A 76 5.271 -14.654 -8.636 1.00 0.00 H new ATOM 0 HG3 ARG A 76 3.606 -15.197 -8.575 1.00 0.00 H new ATOM 0 HD2 ARG A 76 3.076 -14.186 -10.673 1.00 0.00 H new ATOM 0 HD3 ARG A 76 4.518 -13.191 -10.656 1.00 0.00 H new ATOM 0 HE ARG A 76 4.301 -15.912 -11.624 1.00 0.00 H new ATOM 0 HH11 ARG A 76 6.474 -13.609 -10.065 1.00 0.00 H new ATOM 0 HH12 ARG A 76 7.934 -14.400 -10.669 1.00 0.00 H new ATOM 0 HH21 ARG A 76 6.180 -16.923 -12.397 1.00 0.00 H new ATOM 0 HH22 ARG A 76 7.768 -16.268 -11.984 1.00 0.00 H new ATOM 1105 N PRO A 77 5.120 -11.400 -5.666 1.00 0.00 N ATOM 1106 CA PRO A 77 5.299 -10.095 -5.021 1.00 0.00 C ATOM 1107 C PRO A 77 4.891 -8.939 -5.927 1.00 0.00 C ATOM 1108 O PRO A 77 4.550 -7.855 -5.453 1.00 0.00 O ATOM 1109 CB PRO A 77 6.802 -10.045 -4.733 1.00 0.00 C ATOM 1110 CG PRO A 77 7.411 -10.953 -5.745 1.00 0.00 C ATOM 1111 CD PRO A 77 6.405 -12.046 -5.980 1.00 0.00 C ATOM 0 HA PRO A 77 4.677 -9.991 -4.132 1.00 0.00 H new ATOM 0 HB2 PRO A 77 7.190 -9.031 -4.827 1.00 0.00 H new ATOM 0 HB3 PRO A 77 7.022 -10.378 -3.719 1.00 0.00 H new ATOM 0 HG2 PRO A 77 7.628 -10.417 -6.669 1.00 0.00 H new ATOM 0 HG3 PRO A 77 8.355 -11.362 -5.384 1.00 0.00 H new ATOM 0 HD2 PRO A 77 6.434 -12.404 -7.009 1.00 0.00 H new ATOM 0 HD3 PRO A 77 6.590 -12.907 -5.338 1.00 0.00 H new ATOM 1119 N VAL A 78 4.928 -9.177 -7.235 1.00 0.00 N ATOM 1120 CA VAL A 78 4.560 -8.155 -8.208 1.00 0.00 C ATOM 1121 C VAL A 78 3.525 -8.683 -9.194 1.00 0.00 C ATOM 1122 O VAL A 78 3.194 -9.868 -9.188 1.00 0.00 O ATOM 1123 CB VAL A 78 5.790 -7.656 -8.990 1.00 0.00 C ATOM 1124 CG1 VAL A 78 6.894 -7.231 -8.034 1.00 0.00 C ATOM 1125 CG2 VAL A 78 6.286 -8.732 -9.945 1.00 0.00 C ATOM 0 H VAL A 78 5.209 -10.068 -7.645 1.00 0.00 H new ATOM 0 HA VAL A 78 4.133 -7.323 -7.648 1.00 0.00 H new ATOM 0 HB VAL A 78 5.497 -6.787 -9.578 1.00 0.00 H new ATOM 0 HG11 VAL A 78 7.755 -6.882 -8.604 1.00 0.00 H new ATOM 0 HG12 VAL A 78 6.532 -6.426 -7.394 1.00 0.00 H new ATOM 0 HG13 VAL A 78 7.188 -8.080 -7.417 1.00 0.00 H new ATOM 0 HG21 VAL A 78 7.155 -8.363 -10.489 1.00 0.00 H new ATOM 0 HG22 VAL A 78 6.563 -9.621 -9.379 1.00 0.00 H new ATOM 0 HG23 VAL A 78 5.495 -8.984 -10.652 1.00 0.00 H new ATOM 1135 N GLY A 79 3.016 -7.794 -10.042 1.00 0.00 N ATOM 1136 CA GLY A 79 2.023 -8.190 -11.024 1.00 0.00 C ATOM 1137 C GLY A 79 0.656 -7.602 -10.735 1.00 0.00 C ATOM 1138 O GLY A 79 0.056 -7.889 -9.699 1.00 0.00 O ATOM 0 H GLY A 79 3.273 -6.807 -10.066 1.00 0.00 H new ATOM 0 HA2 GLY A 79 2.349 -7.873 -12.015 1.00 0.00 H new ATOM 0 HA3 GLY A 79 1.950 -9.277 -11.045 1.00 0.00 H new ATOM 1142 N MET A 80 0.162 -6.777 -11.652 1.00 0.00 N ATOM 1143 CA MET A 80 -1.143 -6.147 -11.489 1.00 0.00 C ATOM 1144 C MET A 80 -2.218 -7.190 -11.204 1.00 0.00 C ATOM 1145 O MET A 80 -2.939 -7.097 -10.210 1.00 0.00 O ATOM 1146 CB MET A 80 -1.509 -5.350 -12.743 1.00 0.00 C ATOM 1147 CG MET A 80 -1.032 -3.907 -12.707 1.00 0.00 C ATOM 1148 SD MET A 80 -2.251 -2.791 -11.988 1.00 0.00 S ATOM 1149 CE MET A 80 -1.874 -2.956 -10.245 1.00 0.00 C ATOM 0 H MET A 80 0.645 -6.529 -12.515 1.00 0.00 H new ATOM 0 HA MET A 80 -1.087 -5.467 -10.639 1.00 0.00 H new ATOM 0 HB2 MET A 80 -1.081 -5.844 -13.615 1.00 0.00 H new ATOM 0 HB3 MET A 80 -2.592 -5.363 -12.869 1.00 0.00 H new ATOM 0 HG2 MET A 80 -0.108 -3.848 -12.132 1.00 0.00 H new ATOM 0 HG3 MET A 80 -0.799 -3.580 -13.720 1.00 0.00 H new ATOM 0 HE1 MET A 80 -2.257 -2.089 -9.706 1.00 0.00 H new ATOM 0 HE2 MET A 80 -2.341 -3.861 -9.856 1.00 0.00 H new ATOM 0 HE3 MET A 80 -0.794 -3.018 -10.111 1.00 0.00 H new ATOM 1159 N ASP A 81 -2.321 -8.182 -12.081 1.00 0.00 N ATOM 1160 CA ASP A 81 -3.308 -9.244 -11.923 1.00 0.00 C ATOM 1161 C ASP A 81 -3.289 -9.796 -10.501 1.00 0.00 C ATOM 1162 O ASP A 81 -4.338 -10.039 -9.903 1.00 0.00 O ATOM 1163 CB ASP A 81 -3.044 -10.369 -12.924 1.00 0.00 C ATOM 1164 CG ASP A 81 -3.418 -9.983 -14.341 1.00 0.00 C ATOM 1165 OD1 ASP A 81 -4.626 -9.822 -14.612 1.00 0.00 O ATOM 1166 OD2 ASP A 81 -2.503 -9.843 -15.180 1.00 0.00 O ATOM 0 H ASP A 81 -1.733 -8.273 -12.909 1.00 0.00 H new ATOM 0 HA ASP A 81 -4.294 -8.821 -12.116 1.00 0.00 H new ATOM 0 HB2 ASP A 81 -1.989 -10.640 -12.891 1.00 0.00 H new ATOM 0 HB3 ASP A 81 -3.610 -11.253 -12.630 1.00 0.00 H new ATOM 1171 N THR A 82 -2.089 -9.994 -9.964 1.00 0.00 N ATOM 1172 CA THR A 82 -1.933 -10.519 -8.614 1.00 0.00 C ATOM 1173 C THR A 82 -2.586 -9.601 -7.587 1.00 0.00 C ATOM 1174 O THR A 82 -3.182 -10.066 -6.615 1.00 0.00 O ATOM 1175 CB THR A 82 -0.447 -10.701 -8.250 1.00 0.00 C ATOM 1176 OG1 THR A 82 0.226 -11.426 -9.287 1.00 0.00 O ATOM 1177 CG2 THR A 82 -0.299 -11.442 -6.930 1.00 0.00 C ATOM 0 H THR A 82 -1.211 -9.798 -10.444 1.00 0.00 H new ATOM 0 HA THR A 82 -2.427 -11.491 -8.595 1.00 0.00 H new ATOM 0 HB THR A 82 0.002 -9.713 -8.146 1.00 0.00 H new ATOM 0 HG1 THR A 82 1.142 -11.091 -9.379 1.00 0.00 H new ATOM 0 HG21 THR A 82 0.759 -11.558 -6.695 1.00 0.00 H new ATOM 0 HG22 THR A 82 -0.787 -10.875 -6.137 1.00 0.00 H new ATOM 0 HG23 THR A 82 -0.763 -12.425 -7.011 1.00 0.00 H new ATOM 1185 N LEU A 83 -2.472 -8.297 -7.810 1.00 0.00 N ATOM 1186 CA LEU A 83 -3.053 -7.312 -6.903 1.00 0.00 C ATOM 1187 C LEU A 83 -4.575 -7.320 -6.995 1.00 0.00 C ATOM 1188 O LEU A 83 -5.265 -7.595 -6.014 1.00 0.00 O ATOM 1189 CB LEU A 83 -2.518 -5.916 -7.225 1.00 0.00 C ATOM 1190 CG LEU A 83 -2.558 -4.902 -6.081 1.00 0.00 C ATOM 1191 CD1 LEU A 83 -1.280 -4.975 -5.259 1.00 0.00 C ATOM 1192 CD2 LEU A 83 -2.766 -3.495 -6.622 1.00 0.00 C ATOM 0 H LEU A 83 -1.983 -7.896 -8.610 1.00 0.00 H new ATOM 0 HA LEU A 83 -2.767 -7.578 -5.885 1.00 0.00 H new ATOM 0 HB2 LEU A 83 -1.486 -6.013 -7.562 1.00 0.00 H new ATOM 0 HB3 LEU A 83 -3.090 -5.513 -8.061 1.00 0.00 H new ATOM 0 HG LEU A 83 -3.399 -5.148 -5.432 1.00 0.00 H new ATOM 0 HD11 LEU A 83 -1.326 -4.247 -4.449 1.00 0.00 H new ATOM 0 HD12 LEU A 83 -1.173 -5.976 -4.841 1.00 0.00 H new ATOM 0 HD13 LEU A 83 -0.424 -4.755 -5.897 1.00 0.00 H new ATOM 0 HD21 LEU A 83 -2.792 -2.787 -5.794 1.00 0.00 H new ATOM 0 HD22 LEU A 83 -1.946 -3.238 -7.293 1.00 0.00 H new ATOM 0 HD23 LEU A 83 -3.709 -3.450 -7.167 1.00 0.00 H new ATOM 1204 N ASN A 84 -5.093 -7.018 -8.181 1.00 0.00 N ATOM 1205 CA ASN A 84 -6.535 -6.992 -8.402 1.00 0.00 C ATOM 1206 C ASN A 84 -7.210 -8.182 -7.727 1.00 0.00 C ATOM 1207 O ASN A 84 -8.343 -8.082 -7.257 1.00 0.00 O ATOM 1208 CB ASN A 84 -6.843 -6.999 -9.901 1.00 0.00 C ATOM 1209 CG ASN A 84 -6.696 -5.625 -10.527 1.00 0.00 C ATOM 1210 OD1 ASN A 84 -7.686 -4.963 -10.836 1.00 0.00 O ATOM 1211 ND2 ASN A 84 -5.455 -5.192 -10.717 1.00 0.00 N ATOM 0 H ASN A 84 -4.536 -6.788 -9.004 1.00 0.00 H new ATOM 0 HA ASN A 84 -6.928 -6.076 -7.962 1.00 0.00 H new ATOM 0 HB2 ASN A 84 -6.174 -7.698 -10.403 1.00 0.00 H new ATOM 0 HB3 ASN A 84 -7.859 -7.361 -10.059 1.00 0.00 H new ATOM 0 HD21 ASN A 84 -5.293 -4.276 -11.135 1.00 0.00 H new ATOM 0 HD22 ASN A 84 -4.664 -5.776 -10.445 1.00 0.00 H new ATOM 1218 N SER A 85 -6.505 -9.309 -7.683 1.00 0.00 N ATOM 1219 CA SER A 85 -7.037 -10.520 -7.069 1.00 0.00 C ATOM 1220 C SER A 85 -7.341 -10.291 -5.592 1.00 0.00 C ATOM 1221 O SER A 85 -8.379 -10.718 -5.087 1.00 0.00 O ATOM 1222 CB SER A 85 -6.045 -11.674 -7.225 1.00 0.00 C ATOM 1223 OG SER A 85 -6.675 -12.922 -6.995 1.00 0.00 O ATOM 0 H SER A 85 -5.565 -9.408 -8.065 1.00 0.00 H new ATOM 0 HA SER A 85 -7.966 -10.778 -7.577 1.00 0.00 H new ATOM 0 HB2 SER A 85 -5.618 -11.658 -8.228 1.00 0.00 H new ATOM 0 HB3 SER A 85 -5.219 -11.545 -6.525 1.00 0.00 H new ATOM 0 HG SER A 85 -6.020 -13.643 -7.102 1.00 0.00 H new ATOM 1229 N ALA A 86 -6.427 -9.615 -4.904 1.00 0.00 N ATOM 1230 CA ALA A 86 -6.597 -9.327 -3.485 1.00 0.00 C ATOM 1231 C ALA A 86 -7.795 -8.413 -3.250 1.00 0.00 C ATOM 1232 O ALA A 86 -8.682 -8.730 -2.457 1.00 0.00 O ATOM 1233 CB ALA A 86 -5.332 -8.699 -2.919 1.00 0.00 C ATOM 0 H ALA A 86 -5.561 -9.256 -5.306 1.00 0.00 H new ATOM 0 HA ALA A 86 -6.785 -10.268 -2.968 1.00 0.00 H new ATOM 0 HB1 ALA A 86 -5.473 -8.489 -1.859 1.00 0.00 H new ATOM 0 HB2 ALA A 86 -4.496 -9.387 -3.045 1.00 0.00 H new ATOM 0 HB3 ALA A 86 -5.119 -7.770 -3.448 1.00 0.00 H new ATOM 1239 N ILE A 87 -7.813 -7.280 -3.942 1.00 0.00 N ATOM 1240 CA ILE A 87 -8.903 -6.321 -3.808 1.00 0.00 C ATOM 1241 C ILE A 87 -10.258 -7.004 -3.962 1.00 0.00 C ATOM 1242 O ILE A 87 -11.113 -6.914 -3.082 1.00 0.00 O ATOM 1243 CB ILE A 87 -8.789 -5.190 -4.847 1.00 0.00 C ATOM 1244 CG1 ILE A 87 -7.494 -4.404 -4.638 1.00 0.00 C ATOM 1245 CG2 ILE A 87 -9.995 -4.267 -4.760 1.00 0.00 C ATOM 1246 CD1 ILE A 87 -7.023 -3.674 -5.876 1.00 0.00 C ATOM 0 H ILE A 87 -7.086 -7.003 -4.601 1.00 0.00 H new ATOM 0 HA ILE A 87 -8.826 -5.893 -2.808 1.00 0.00 H new ATOM 0 HB ILE A 87 -8.766 -5.633 -5.843 1.00 0.00 H new ATOM 0 HG12 ILE A 87 -7.642 -3.682 -3.835 1.00 0.00 H new ATOM 0 HG13 ILE A 87 -6.712 -5.089 -4.310 1.00 0.00 H new ATOM 0 HG21 ILE A 87 -9.900 -3.473 -5.501 1.00 0.00 H new ATOM 0 HG22 ILE A 87 -10.904 -4.837 -4.954 1.00 0.00 H new ATOM 0 HG23 ILE A 87 -10.047 -3.829 -3.763 1.00 0.00 H new ATOM 0 HD11 ILE A 87 -6.100 -3.139 -5.654 1.00 0.00 H new ATOM 0 HD12 ILE A 87 -6.842 -4.393 -6.675 1.00 0.00 H new ATOM 0 HD13 ILE A 87 -7.787 -2.964 -6.193 1.00 0.00 H new ATOM 1258 N GLU A 88 -10.445 -7.688 -5.087 1.00 0.00 N ATOM 1259 CA GLU A 88 -11.696 -8.387 -5.356 1.00 0.00 C ATOM 1260 C GLU A 88 -11.957 -9.460 -4.303 1.00 0.00 C ATOM 1261 O GLU A 88 -13.097 -9.682 -3.897 1.00 0.00 O ATOM 1262 CB GLU A 88 -11.664 -9.020 -6.748 1.00 0.00 C ATOM 1263 CG GLU A 88 -11.676 -8.005 -7.879 1.00 0.00 C ATOM 1264 CD GLU A 88 -12.338 -8.539 -9.134 1.00 0.00 C ATOM 1265 OE1 GLU A 88 -11.671 -9.273 -9.892 1.00 0.00 O ATOM 1266 OE2 GLU A 88 -13.525 -8.221 -9.358 1.00 0.00 O ATOM 0 H GLU A 88 -9.747 -7.773 -5.826 1.00 0.00 H new ATOM 0 HA GLU A 88 -12.505 -7.658 -5.315 1.00 0.00 H new ATOM 0 HB2 GLU A 88 -10.771 -9.639 -6.836 1.00 0.00 H new ATOM 0 HB3 GLU A 88 -12.523 -9.682 -6.856 1.00 0.00 H new ATOM 0 HG2 GLU A 88 -12.199 -7.107 -7.551 1.00 0.00 H new ATOM 0 HG3 GLU A 88 -10.652 -7.711 -8.110 1.00 0.00 H new ATOM 1273 N ASN A 89 -10.891 -10.122 -3.865 1.00 0.00 N ATOM 1274 CA ASN A 89 -11.004 -11.173 -2.860 1.00 0.00 C ATOM 1275 C ASN A 89 -11.680 -10.648 -1.598 1.00 0.00 C ATOM 1276 O ASN A 89 -12.750 -11.121 -1.211 1.00 0.00 O ATOM 1277 CB ASN A 89 -9.621 -11.731 -2.517 1.00 0.00 C ATOM 1278 CG ASN A 89 -9.238 -12.907 -3.395 1.00 0.00 C ATOM 1279 OD1 ASN A 89 -10.020 -13.839 -3.579 1.00 0.00 O ATOM 1280 ND2 ASN A 89 -8.027 -12.868 -3.940 1.00 0.00 N ATOM 0 H ASN A 89 -9.940 -9.949 -4.190 1.00 0.00 H new ATOM 0 HA ASN A 89 -11.618 -11.973 -3.274 1.00 0.00 H new ATOM 0 HB2 ASN A 89 -8.877 -10.942 -2.626 1.00 0.00 H new ATOM 0 HB3 ASN A 89 -9.606 -12.041 -1.472 1.00 0.00 H new ATOM 0 HD21 ASN A 89 -7.712 -13.631 -4.539 1.00 0.00 H new ATOM 0 HD22 ASN A 89 -7.412 -12.075 -3.760 1.00 0.00 H new ATOM 1287 N LEU A 90 -11.050 -9.669 -0.959 1.00 0.00 N ATOM 1288 CA LEU A 90 -11.590 -9.078 0.260 1.00 0.00 C ATOM 1289 C LEU A 90 -12.942 -8.422 -0.005 1.00 0.00 C ATOM 1290 O LEU A 90 -13.860 -8.518 0.808 1.00 0.00 O ATOM 1291 CB LEU A 90 -10.613 -8.047 0.828 1.00 0.00 C ATOM 1292 CG LEU A 90 -9.466 -8.604 1.672 1.00 0.00 C ATOM 1293 CD1 LEU A 90 -10.007 -9.368 2.870 1.00 0.00 C ATOM 1294 CD2 LEU A 90 -8.568 -9.497 0.829 1.00 0.00 C ATOM 0 H LEU A 90 -10.164 -9.267 -1.265 1.00 0.00 H new ATOM 0 HA LEU A 90 -11.730 -9.876 0.989 1.00 0.00 H new ATOM 0 HB2 LEU A 90 -10.187 -7.484 -0.002 1.00 0.00 H new ATOM 0 HB3 LEU A 90 -11.176 -7.340 1.437 1.00 0.00 H new ATOM 0 HG LEU A 90 -8.871 -7.768 2.039 1.00 0.00 H new ATOM 0 HD11 LEU A 90 -9.176 -9.757 3.459 1.00 0.00 H new ATOM 0 HD12 LEU A 90 -10.607 -8.699 3.487 1.00 0.00 H new ATOM 0 HD13 LEU A 90 -10.626 -10.196 2.524 1.00 0.00 H new ATOM 0 HD21 LEU A 90 -7.757 -9.884 1.446 1.00 0.00 H new ATOM 0 HD22 LEU A 90 -9.151 -10.328 0.432 1.00 0.00 H new ATOM 0 HD23 LEU A 90 -8.152 -8.919 0.004 1.00 0.00 H new ATOM 1306 N MET A 91 -13.056 -7.757 -1.150 1.00 0.00 N ATOM 1307 CA MET A 91 -14.297 -7.088 -1.524 1.00 0.00 C ATOM 1308 C MET A 91 -15.482 -8.042 -1.417 1.00 0.00 C ATOM 1309 O MET A 91 -16.552 -7.668 -0.934 1.00 0.00 O ATOM 1310 CB MET A 91 -14.196 -6.539 -2.949 1.00 0.00 C ATOM 1311 CG MET A 91 -13.359 -5.274 -3.055 1.00 0.00 C ATOM 1312 SD MET A 91 -14.309 -3.781 -2.712 1.00 0.00 S ATOM 1313 CE MET A 91 -15.181 -3.571 -4.263 1.00 0.00 C ATOM 0 H MET A 91 -12.305 -7.667 -1.834 1.00 0.00 H new ATOM 0 HA MET A 91 -14.457 -6.260 -0.834 1.00 0.00 H new ATOM 0 HB2 MET A 91 -13.766 -7.305 -3.595 1.00 0.00 H new ATOM 0 HB3 MET A 91 -15.199 -6.333 -3.322 1.00 0.00 H new ATOM 0 HG2 MET A 91 -12.524 -5.336 -2.358 1.00 0.00 H new ATOM 0 HG3 MET A 91 -12.934 -5.207 -4.056 1.00 0.00 H new ATOM 0 HE1 MET A 91 -15.256 -2.509 -4.497 1.00 0.00 H new ATOM 0 HE2 MET A 91 -14.637 -4.081 -5.058 1.00 0.00 H new ATOM 0 HE3 MET A 91 -16.181 -3.995 -4.178 1.00 0.00 H new ATOM 1323 N THR A 92 -15.287 -9.275 -1.873 1.00 0.00 N ATOM 1324 CA THR A 92 -16.340 -10.282 -1.829 1.00 0.00 C ATOM 1325 C THR A 92 -16.459 -10.893 -0.438 1.00 0.00 C ATOM 1326 O THR A 92 -17.563 -11.129 0.054 1.00 0.00 O ATOM 1327 CB THR A 92 -16.085 -11.406 -2.851 1.00 0.00 C ATOM 1328 OG1 THR A 92 -14.859 -12.079 -2.544 1.00 0.00 O ATOM 1329 CG2 THR A 92 -16.021 -10.848 -4.265 1.00 0.00 C ATOM 0 H THR A 92 -14.409 -9.601 -2.277 1.00 0.00 H new ATOM 0 HA THR A 92 -17.272 -9.776 -2.081 1.00 0.00 H new ATOM 0 HB THR A 92 -16.912 -12.113 -2.793 1.00 0.00 H new ATOM 0 HG1 THR A 92 -14.252 -11.460 -2.087 1.00 0.00 H new ATOM 0 HG21 THR A 92 -15.840 -11.660 -4.969 1.00 0.00 H new ATOM 0 HG22 THR A 92 -16.966 -10.362 -4.507 1.00 0.00 H new ATOM 0 HG23 THR A 92 -15.211 -10.122 -4.333 1.00 0.00 H new ATOM 1337 N SER A 93 -15.317 -11.148 0.192 1.00 0.00 N ATOM 1338 CA SER A 93 -15.294 -11.735 1.526 1.00 0.00 C ATOM 1339 C SER A 93 -16.066 -10.867 2.515 1.00 0.00 C ATOM 1340 O SER A 93 -16.966 -11.345 3.206 1.00 0.00 O ATOM 1341 CB SER A 93 -13.851 -11.911 2.004 1.00 0.00 C ATOM 1342 OG SER A 93 -13.799 -12.671 3.199 1.00 0.00 O ATOM 0 H SER A 93 -14.395 -10.957 -0.200 1.00 0.00 H new ATOM 0 HA SER A 93 -15.774 -12.712 1.474 1.00 0.00 H new ATOM 0 HB2 SER A 93 -13.266 -12.406 1.229 1.00 0.00 H new ATOM 0 HB3 SER A 93 -13.398 -10.934 2.171 1.00 0.00 H new ATOM 0 HG SER A 93 -12.866 -12.771 3.483 1.00 0.00 H new ATOM 1348 N SER A 94 -15.708 -9.589 2.577 1.00 0.00 N ATOM 1349 CA SER A 94 -16.364 -8.654 3.483 1.00 0.00 C ATOM 1350 C SER A 94 -17.228 -7.662 2.709 1.00 0.00 C ATOM 1351 O SER A 94 -17.368 -7.764 1.491 1.00 0.00 O ATOM 1352 CB SER A 94 -15.323 -7.901 4.314 1.00 0.00 C ATOM 1353 OG SER A 94 -14.907 -8.670 5.429 1.00 0.00 O ATOM 0 H SER A 94 -14.967 -9.177 2.010 1.00 0.00 H new ATOM 0 HA SER A 94 -17.008 -9.226 4.151 1.00 0.00 H new ATOM 0 HB2 SER A 94 -14.461 -7.661 3.692 1.00 0.00 H new ATOM 0 HB3 SER A 94 -15.742 -6.955 4.657 1.00 0.00 H new ATOM 0 HG SER A 94 -15.460 -8.445 6.206 1.00 0.00 H new ATOM 1359 N SER A 95 -17.805 -6.704 3.427 1.00 0.00 N ATOM 1360 CA SER A 95 -18.659 -5.696 2.810 1.00 0.00 C ATOM 1361 C SER A 95 -18.058 -4.303 2.971 1.00 0.00 C ATOM 1362 O SER A 95 -17.219 -4.072 3.843 1.00 0.00 O ATOM 1363 CB SER A 95 -20.058 -5.735 3.427 1.00 0.00 C ATOM 1364 OG SER A 95 -20.721 -6.947 3.111 1.00 0.00 O ATOM 0 H SER A 95 -17.697 -6.605 4.436 1.00 0.00 H new ATOM 0 HA SER A 95 -18.733 -5.920 1.746 1.00 0.00 H new ATOM 0 HB2 SER A 95 -19.985 -5.628 4.509 1.00 0.00 H new ATOM 0 HB3 SER A 95 -20.643 -4.891 3.062 1.00 0.00 H new ATOM 0 HG SER A 95 -21.612 -6.948 3.518 1.00 0.00 H new ATOM 1370 N LYS A 96 -18.493 -3.376 2.124 1.00 0.00 N ATOM 1371 CA LYS A 96 -18.001 -2.004 2.172 1.00 0.00 C ATOM 1372 C LYS A 96 -18.000 -1.475 3.602 1.00 0.00 C ATOM 1373 O LYS A 96 -17.017 -0.892 4.057 1.00 0.00 O ATOM 1374 CB LYS A 96 -18.860 -1.102 1.283 1.00 0.00 C ATOM 1375 CG LYS A 96 -18.276 0.286 1.080 1.00 0.00 C ATOM 1376 CD LYS A 96 -19.048 1.068 0.031 1.00 0.00 C ATOM 1377 CE LYS A 96 -18.151 2.052 -0.703 1.00 0.00 C ATOM 1378 NZ LYS A 96 -17.530 1.443 -1.912 1.00 0.00 N ATOM 0 H LYS A 96 -19.186 -3.550 1.396 1.00 0.00 H new ATOM 0 HA LYS A 96 -16.976 -1.999 1.802 1.00 0.00 H new ATOM 0 HB2 LYS A 96 -18.988 -1.579 0.311 1.00 0.00 H new ATOM 0 HB3 LYS A 96 -19.852 -1.009 1.725 1.00 0.00 H new ATOM 0 HG2 LYS A 96 -18.291 0.830 2.025 1.00 0.00 H new ATOM 0 HG3 LYS A 96 -17.232 0.202 0.777 1.00 0.00 H new ATOM 0 HD2 LYS A 96 -19.494 0.377 -0.684 1.00 0.00 H new ATOM 0 HD3 LYS A 96 -19.867 1.606 0.507 1.00 0.00 H new ATOM 0 HE2 LYS A 96 -18.733 2.926 -0.995 1.00 0.00 H new ATOM 0 HE3 LYS A 96 -17.368 2.401 -0.030 1.00 0.00 H new ATOM 0 HZ1 LYS A 96 -16.517 1.677 -1.937 1.00 0.00 H new ATOM 0 HZ2 LYS A 96 -17.646 0.410 -1.879 1.00 0.00 H new ATOM 0 HZ3 LYS A 96 -17.993 1.816 -2.765 1.00 0.00 H new ATOM 1392 N GLU A 97 -19.108 -1.685 4.306 1.00 0.00 N ATOM 1393 CA GLU A 97 -19.234 -1.229 5.686 1.00 0.00 C ATOM 1394 C GLU A 97 -18.326 -2.035 6.610 1.00 0.00 C ATOM 1395 O GLU A 97 -17.647 -1.478 7.473 1.00 0.00 O ATOM 1396 CB GLU A 97 -20.686 -1.342 6.154 1.00 0.00 C ATOM 1397 CG GLU A 97 -21.228 -2.761 6.119 1.00 0.00 C ATOM 1398 CD GLU A 97 -22.728 -2.818 6.335 1.00 0.00 C ATOM 1399 OE1 GLU A 97 -23.191 -2.362 7.402 1.00 0.00 O ATOM 1400 OE2 GLU A 97 -23.438 -3.319 5.439 1.00 0.00 O ATOM 0 H GLU A 97 -19.931 -2.167 3.944 1.00 0.00 H new ATOM 0 HA GLU A 97 -18.928 -0.184 5.725 1.00 0.00 H new ATOM 0 HB2 GLU A 97 -20.762 -0.958 7.171 1.00 0.00 H new ATOM 0 HB3 GLU A 97 -21.312 -0.707 5.526 1.00 0.00 H new ATOM 0 HG2 GLU A 97 -20.986 -3.215 5.158 1.00 0.00 H new ATOM 0 HG3 GLU A 97 -20.731 -3.355 6.886 1.00 0.00 H new ATOM 1407 N ASP A 98 -18.320 -3.351 6.423 1.00 0.00 N ATOM 1408 CA ASP A 98 -17.495 -4.235 7.238 1.00 0.00 C ATOM 1409 C ASP A 98 -16.101 -3.648 7.437 1.00 0.00 C ATOM 1410 O ASP A 98 -15.535 -3.726 8.527 1.00 0.00 O ATOM 1411 CB ASP A 98 -17.393 -5.616 6.588 1.00 0.00 C ATOM 1412 CG ASP A 98 -17.186 -6.721 7.605 1.00 0.00 C ATOM 1413 OD1 ASP A 98 -17.595 -6.539 8.771 1.00 0.00 O ATOM 1414 OD2 ASP A 98 -16.616 -7.768 7.235 1.00 0.00 O ATOM 0 H ASP A 98 -18.877 -3.828 5.714 1.00 0.00 H new ATOM 0 HA ASP A 98 -17.969 -4.336 8.214 1.00 0.00 H new ATOM 0 HB2 ASP A 98 -18.302 -5.815 6.020 1.00 0.00 H new ATOM 0 HB3 ASP A 98 -16.566 -5.620 5.878 1.00 0.00 H new ATOM 1419 N TRP A 99 -15.555 -3.063 6.378 1.00 0.00 N ATOM 1420 CA TRP A 99 -14.226 -2.465 6.436 1.00 0.00 C ATOM 1421 C TRP A 99 -14.174 -1.355 7.481 1.00 0.00 C ATOM 1422 O TRP A 99 -14.778 -0.294 7.324 1.00 0.00 O ATOM 1423 CB TRP A 99 -13.833 -1.911 5.066 1.00 0.00 C ATOM 1424 CG TRP A 99 -14.207 -2.815 3.930 1.00 0.00 C ATOM 1425 CD1 TRP A 99 -14.253 -4.180 3.950 1.00 0.00 C ATOM 1426 CD2 TRP A 99 -14.585 -2.418 2.608 1.00 0.00 C ATOM 1427 NE1 TRP A 99 -14.637 -4.655 2.720 1.00 0.00 N ATOM 1428 CE2 TRP A 99 -14.847 -3.595 1.879 1.00 0.00 C ATOM 1429 CE3 TRP A 99 -14.729 -1.184 1.968 1.00 0.00 C ATOM 1430 CZ2 TRP A 99 -15.244 -3.571 0.544 1.00 0.00 C ATOM 1431 CZ3 TRP A 99 -15.122 -1.162 0.644 1.00 0.00 C ATOM 1432 CH2 TRP A 99 -15.377 -2.348 -0.056 1.00 0.00 C ATOM 0 H TRP A 99 -16.011 -2.990 5.469 1.00 0.00 H new ATOM 0 HA TRP A 99 -13.517 -3.242 6.722 1.00 0.00 H new ATOM 0 HB2 TRP A 99 -14.312 -0.942 4.923 1.00 0.00 H new ATOM 0 HB3 TRP A 99 -12.757 -1.741 5.046 1.00 0.00 H new ATOM 0 HD1 TRP A 99 -14.021 -4.795 4.807 1.00 0.00 H new ATOM 0 HE1 TRP A 99 -14.748 -5.638 2.473 1.00 0.00 H new ATOM 0 HE3 TRP A 99 -14.536 -0.264 2.499 1.00 0.00 H new ATOM 0 HZ2 TRP A 99 -15.440 -4.484 0.002 1.00 0.00 H new ATOM 0 HZ3 TRP A 99 -15.235 -0.214 0.140 1.00 0.00 H new ATOM 0 HH2 TRP A 99 -15.685 -2.296 -1.090 1.00 0.00 H new ATOM 1443 N PRO A 100 -13.436 -1.603 8.573 1.00 0.00 N ATOM 1444 CA PRO A 100 -13.288 -0.635 9.664 1.00 0.00 C ATOM 1445 C PRO A 100 -12.456 0.576 9.256 1.00 0.00 C ATOM 1446 O PRO A 100 -11.496 0.453 8.495 1.00 0.00 O ATOM 1447 CB PRO A 100 -12.569 -1.436 10.753 1.00 0.00 C ATOM 1448 CG PRO A 100 -11.836 -2.503 10.016 1.00 0.00 C ATOM 1449 CD PRO A 100 -12.689 -2.846 8.826 1.00 0.00 C ATOM 0 HA PRO A 100 -14.248 -0.226 9.980 1.00 0.00 H new ATOM 0 HB2 PRO A 100 -11.885 -0.806 11.322 1.00 0.00 H new ATOM 0 HB3 PRO A 100 -13.277 -1.861 11.465 1.00 0.00 H new ATOM 0 HG2 PRO A 100 -10.852 -2.155 9.703 1.00 0.00 H new ATOM 0 HG3 PRO A 100 -11.679 -3.377 10.648 1.00 0.00 H new ATOM 0 HD2 PRO A 100 -12.083 -3.133 7.966 1.00 0.00 H new ATOM 0 HD3 PRO A 100 -13.357 -3.681 9.038 1.00 0.00 H new ATOM 1457 N SER A 101 -12.829 1.744 9.767 1.00 0.00 N ATOM 1458 CA SER A 101 -12.119 2.978 9.453 1.00 0.00 C ATOM 1459 C SER A 101 -10.732 2.984 10.089 1.00 0.00 C ATOM 1460 O SER A 101 -10.560 2.569 11.235 1.00 0.00 O ATOM 1461 CB SER A 101 -12.919 4.190 9.937 1.00 0.00 C ATOM 1462 OG SER A 101 -14.001 4.467 9.065 1.00 0.00 O ATOM 0 H SER A 101 -13.619 1.862 10.401 1.00 0.00 H new ATOM 0 HA SER A 101 -12.004 3.036 8.371 1.00 0.00 H new ATOM 0 HB2 SER A 101 -13.297 4.003 10.942 1.00 0.00 H new ATOM 0 HB3 SER A 101 -12.265 5.060 9.999 1.00 0.00 H new ATOM 0 HG SER A 101 -14.498 5.244 9.396 1.00 0.00 H new ATOM 1468 N VAL A 102 -9.744 3.457 9.336 1.00 0.00 N ATOM 1469 CA VAL A 102 -8.372 3.518 9.824 1.00 0.00 C ATOM 1470 C VAL A 102 -7.634 4.718 9.241 1.00 0.00 C ATOM 1471 O VAL A 102 -7.976 5.207 8.165 1.00 0.00 O ATOM 1472 CB VAL A 102 -7.595 2.234 9.479 1.00 0.00 C ATOM 1473 CG1 VAL A 102 -8.101 1.064 10.309 1.00 0.00 C ATOM 1474 CG2 VAL A 102 -7.704 1.930 7.992 1.00 0.00 C ATOM 0 H VAL A 102 -9.869 3.804 8.385 1.00 0.00 H new ATOM 0 HA VAL A 102 -8.426 3.620 10.908 1.00 0.00 H new ATOM 0 HB VAL A 102 -6.543 2.390 9.719 1.00 0.00 H new ATOM 0 HG11 VAL A 102 -7.540 0.166 10.051 1.00 0.00 H new ATOM 0 HG12 VAL A 102 -7.967 1.284 11.368 1.00 0.00 H new ATOM 0 HG13 VAL A 102 -9.159 0.903 10.103 1.00 0.00 H new ATOM 0 HG21 VAL A 102 -7.149 1.020 7.765 1.00 0.00 H new ATOM 0 HG22 VAL A 102 -8.752 1.793 7.725 1.00 0.00 H new ATOM 0 HG23 VAL A 102 -7.289 2.760 7.420 1.00 0.00 H new ATOM 1484 N ASN A 103 -6.619 5.188 9.960 1.00 0.00 N ATOM 1485 CA ASN A 103 -5.832 6.331 9.513 1.00 0.00 C ATOM 1486 C ASN A 103 -4.448 5.890 9.046 1.00 0.00 C ATOM 1487 O ASN A 103 -3.684 5.298 9.809 1.00 0.00 O ATOM 1488 CB ASN A 103 -5.699 7.357 10.641 1.00 0.00 C ATOM 1489 CG ASN A 103 -6.939 8.216 10.790 1.00 0.00 C ATOM 1490 OD1 ASN A 103 -6.991 9.342 10.293 1.00 0.00 O ATOM 1491 ND2 ASN A 103 -7.946 7.689 11.476 1.00 0.00 N ATOM 0 H ASN A 103 -6.323 4.795 10.854 1.00 0.00 H new ATOM 0 HA ASN A 103 -6.350 6.791 8.671 1.00 0.00 H new ATOM 0 HB2 ASN A 103 -5.505 6.838 11.580 1.00 0.00 H new ATOM 0 HB3 ASN A 103 -4.838 7.997 10.447 1.00 0.00 H new ATOM 0 HD21 ASN A 103 -8.806 8.221 11.609 1.00 0.00 H new ATOM 0 HD22 ASN A 103 -7.859 6.752 11.870 1.00 0.00 H new ATOM 1498 N MET A 104 -4.132 6.183 7.789 1.00 0.00 N ATOM 1499 CA MET A 104 -2.839 5.818 7.221 1.00 0.00 C ATOM 1500 C MET A 104 -1.835 6.955 7.381 1.00 0.00 C ATOM 1501 O MET A 104 -2.123 8.101 7.041 1.00 0.00 O ATOM 1502 CB MET A 104 -2.991 5.460 5.742 1.00 0.00 C ATOM 1503 CG MET A 104 -1.689 5.034 5.083 1.00 0.00 C ATOM 1504 SD MET A 104 -1.931 4.396 3.414 1.00 0.00 S ATOM 1505 CE MET A 104 -3.363 3.347 3.657 1.00 0.00 C ATOM 0 H MET A 104 -4.753 6.672 7.144 1.00 0.00 H new ATOM 0 HA MET A 104 -2.465 4.948 7.761 1.00 0.00 H new ATOM 0 HB2 MET A 104 -3.719 4.654 5.645 1.00 0.00 H new ATOM 0 HB3 MET A 104 -3.395 6.320 5.208 1.00 0.00 H new ATOM 0 HG2 MET A 104 -1.009 5.885 5.047 1.00 0.00 H new ATOM 0 HG3 MET A 104 -1.210 4.269 5.694 1.00 0.00 H new ATOM 0 HE1 MET A 104 -3.406 2.601 2.864 1.00 0.00 H new ATOM 0 HE2 MET A 104 -3.288 2.846 4.622 1.00 0.00 H new ATOM 0 HE3 MET A 104 -4.268 3.955 3.633 1.00 0.00 H new ATOM 1515 N ASN A 105 -0.656 6.628 7.900 1.00 0.00 N ATOM 1516 CA ASN A 105 0.391 7.623 8.105 1.00 0.00 C ATOM 1517 C ASN A 105 1.427 7.561 6.987 1.00 0.00 C ATOM 1518 O ASN A 105 1.919 6.487 6.640 1.00 0.00 O ATOM 1519 CB ASN A 105 1.071 7.406 9.458 1.00 0.00 C ATOM 1520 CG ASN A 105 0.209 7.866 10.619 1.00 0.00 C ATOM 1521 OD1 ASN A 105 -0.976 8.153 10.450 1.00 0.00 O ATOM 1522 ND2 ASN A 105 0.803 7.937 11.804 1.00 0.00 N ATOM 0 H ASN A 105 -0.402 5.683 8.186 1.00 0.00 H new ATOM 0 HA ASN A 105 -0.072 8.610 8.092 1.00 0.00 H new ATOM 0 HB2 ASN A 105 1.304 6.348 9.579 1.00 0.00 H new ATOM 0 HB3 ASN A 105 2.018 7.945 9.476 1.00 0.00 H new ATOM 0 HD21 ASN A 105 0.274 8.240 12.622 1.00 0.00 H new ATOM 0 HD22 ASN A 105 1.788 7.689 11.896 1.00 0.00 H new ATOM 1529 N VAL A 106 1.755 8.721 6.426 1.00 0.00 N ATOM 1530 CA VAL A 106 2.734 8.799 5.349 1.00 0.00 C ATOM 1531 C VAL A 106 3.928 9.657 5.752 1.00 0.00 C ATOM 1532 O VAL A 106 4.324 10.568 5.027 1.00 0.00 O ATOM 1533 CB VAL A 106 2.110 9.378 4.065 1.00 0.00 C ATOM 1534 CG1 VAL A 106 3.098 9.303 2.911 1.00 0.00 C ATOM 1535 CG2 VAL A 106 0.821 8.648 3.723 1.00 0.00 C ATOM 0 H VAL A 106 1.357 9.619 6.700 1.00 0.00 H new ATOM 0 HA VAL A 106 3.072 7.781 5.154 1.00 0.00 H new ATOM 0 HB VAL A 106 1.870 10.427 4.239 1.00 0.00 H new ATOM 0 HG11 VAL A 106 2.640 9.716 2.012 1.00 0.00 H new ATOM 0 HG12 VAL A 106 3.992 9.876 3.159 1.00 0.00 H new ATOM 0 HG13 VAL A 106 3.372 8.263 2.733 1.00 0.00 H new ATOM 0 HG21 VAL A 106 0.394 9.070 2.813 1.00 0.00 H new ATOM 0 HG22 VAL A 106 1.032 7.590 3.568 1.00 0.00 H new ATOM 0 HG23 VAL A 106 0.111 8.760 4.543 1.00 0.00 H new ATOM 1545 N ALA A 107 4.498 9.358 6.915 1.00 0.00 N ATOM 1546 CA ALA A 107 5.649 10.100 7.415 1.00 0.00 C ATOM 1547 C ALA A 107 6.942 9.322 7.192 1.00 0.00 C ATOM 1548 O ALA A 107 6.949 8.091 7.215 1.00 0.00 O ATOM 1549 CB ALA A 107 5.471 10.419 8.891 1.00 0.00 C ATOM 0 H ALA A 107 4.181 8.607 7.528 1.00 0.00 H new ATOM 0 HA ALA A 107 5.717 11.035 6.859 1.00 0.00 H new ATOM 0 HB1 ALA A 107 6.338 10.973 9.251 1.00 0.00 H new ATOM 0 HB2 ALA A 107 4.573 11.022 9.027 1.00 0.00 H new ATOM 0 HB3 ALA A 107 5.374 9.491 9.455 1.00 0.00 H new ATOM 1555 N ASP A 108 8.034 10.048 6.977 1.00 0.00 N ATOM 1556 CA ASP A 108 9.333 9.426 6.751 1.00 0.00 C ATOM 1557 C ASP A 108 9.211 8.243 5.795 1.00 0.00 C ATOM 1558 O ASP A 108 9.693 7.148 6.082 1.00 0.00 O ATOM 1559 CB ASP A 108 9.940 8.965 8.077 1.00 0.00 C ATOM 1560 CG ASP A 108 11.455 8.975 8.056 1.00 0.00 C ATOM 1561 OD1 ASP A 108 12.048 7.996 7.557 1.00 0.00 O ATOM 1562 OD2 ASP A 108 12.049 9.962 8.538 1.00 0.00 O ATOM 0 H ASP A 108 8.045 11.068 6.955 1.00 0.00 H new ATOM 0 HA ASP A 108 9.990 10.169 6.299 1.00 0.00 H new ATOM 0 HB2 ASP A 108 9.587 9.613 8.879 1.00 0.00 H new ATOM 0 HB3 ASP A 108 9.590 7.958 8.303 1.00 0.00 H new ATOM 1567 N ALA A 109 8.560 8.472 4.659 1.00 0.00 N ATOM 1568 CA ALA A 109 8.375 7.426 3.661 1.00 0.00 C ATOM 1569 C ALA A 109 8.023 6.096 4.318 1.00 0.00 C ATOM 1570 O ALA A 109 8.416 5.031 3.840 1.00 0.00 O ATOM 1571 CB ALA A 109 9.627 7.281 2.809 1.00 0.00 C ATOM 0 H ALA A 109 8.152 9.372 4.407 1.00 0.00 H new ATOM 0 HA ALA A 109 7.543 7.715 3.018 1.00 0.00 H new ATOM 0 HB1 ALA A 109 9.474 6.496 2.068 1.00 0.00 H new ATOM 0 HB2 ALA A 109 9.833 8.224 2.302 1.00 0.00 H new ATOM 0 HB3 ALA A 109 10.472 7.019 3.446 1.00 0.00 H new ATOM 1577 N THR A 110 7.279 6.163 5.418 1.00 0.00 N ATOM 1578 CA THR A 110 6.876 4.964 6.143 1.00 0.00 C ATOM 1579 C THR A 110 5.358 4.837 6.193 1.00 0.00 C ATOM 1580 O THR A 110 4.652 5.810 6.461 1.00 0.00 O ATOM 1581 CB THR A 110 7.428 4.965 7.581 1.00 0.00 C ATOM 1582 OG1 THR A 110 8.859 4.973 7.556 1.00 0.00 O ATOM 1583 CG2 THR A 110 6.935 3.748 8.350 1.00 0.00 C ATOM 0 H THR A 110 6.943 7.035 5.826 1.00 0.00 H new ATOM 0 HA THR A 110 7.292 4.113 5.603 1.00 0.00 H new ATOM 0 HB THR A 110 7.069 5.863 8.084 1.00 0.00 H new ATOM 0 HG1 THR A 110 9.174 5.790 7.116 1.00 0.00 H new ATOM 0 HG21 THR A 110 7.338 3.770 9.363 1.00 0.00 H new ATOM 0 HG22 THR A 110 5.846 3.761 8.392 1.00 0.00 H new ATOM 0 HG23 THR A 110 7.268 2.840 7.847 1.00 0.00 H new ATOM 1591 N VAL A 111 4.861 3.632 5.935 1.00 0.00 N ATOM 1592 CA VAL A 111 3.425 3.377 5.952 1.00 0.00 C ATOM 1593 C VAL A 111 3.007 2.679 7.241 1.00 0.00 C ATOM 1594 O VAL A 111 3.371 1.528 7.484 1.00 0.00 O ATOM 1595 CB VAL A 111 2.993 2.515 4.751 1.00 0.00 C ATOM 1596 CG1 VAL A 111 1.502 2.223 4.812 1.00 0.00 C ATOM 1597 CG2 VAL A 111 3.358 3.202 3.444 1.00 0.00 C ATOM 0 H VAL A 111 5.431 2.816 5.712 1.00 0.00 H new ATOM 0 HA VAL A 111 2.931 4.346 5.890 1.00 0.00 H new ATOM 0 HB VAL A 111 3.526 1.565 4.797 1.00 0.00 H new ATOM 0 HG11 VAL A 111 1.215 1.613 3.955 1.00 0.00 H new ATOM 0 HG12 VAL A 111 1.274 1.686 5.733 1.00 0.00 H new ATOM 0 HG13 VAL A 111 0.946 3.161 4.792 1.00 0.00 H new ATOM 0 HG21 VAL A 111 3.046 2.579 2.606 1.00 0.00 H new ATOM 0 HG22 VAL A 111 2.854 4.167 3.387 1.00 0.00 H new ATOM 0 HG23 VAL A 111 4.437 3.353 3.401 1.00 0.00 H new ATOM 1607 N THR A 112 2.239 3.383 8.067 1.00 0.00 N ATOM 1608 CA THR A 112 1.771 2.832 9.332 1.00 0.00 C ATOM 1609 C THR A 112 0.257 2.963 9.463 1.00 0.00 C ATOM 1610 O THR A 112 -0.266 4.058 9.665 1.00 0.00 O ATOM 1611 CB THR A 112 2.440 3.530 10.531 1.00 0.00 C ATOM 1612 OG1 THR A 112 3.865 3.445 10.414 1.00 0.00 O ATOM 1613 CG2 THR A 112 1.995 2.900 11.842 1.00 0.00 C ATOM 0 H THR A 112 1.928 4.337 7.882 1.00 0.00 H new ATOM 0 HA THR A 112 2.044 1.777 9.336 1.00 0.00 H new ATOM 0 HB THR A 112 2.137 4.577 10.529 1.00 0.00 H new ATOM 0 HG1 THR A 112 4.283 3.892 11.179 1.00 0.00 H new ATOM 0 HG21 THR A 112 2.481 3.410 12.674 1.00 0.00 H new ATOM 0 HG22 THR A 112 0.913 2.992 11.941 1.00 0.00 H new ATOM 0 HG23 THR A 112 2.271 1.846 11.851 1.00 0.00 H new ATOM 1621 N VAL A 113 -0.441 1.838 9.346 1.00 0.00 N ATOM 1622 CA VAL A 113 -1.895 1.827 9.452 1.00 0.00 C ATOM 1623 C VAL A 113 -2.344 2.110 10.882 1.00 0.00 C ATOM 1624 O VAL A 113 -2.435 1.199 11.706 1.00 0.00 O ATOM 1625 CB VAL A 113 -2.481 0.476 9.000 1.00 0.00 C ATOM 1626 CG1 VAL A 113 -3.996 0.476 9.140 1.00 0.00 C ATOM 1627 CG2 VAL A 113 -2.070 0.170 7.568 1.00 0.00 C ATOM 0 H VAL A 113 -0.023 0.923 9.178 1.00 0.00 H new ATOM 0 HA VAL A 113 -2.266 2.614 8.795 1.00 0.00 H new ATOM 0 HB VAL A 113 -2.081 -0.307 9.644 1.00 0.00 H new ATOM 0 HG11 VAL A 113 -4.391 -0.487 8.816 1.00 0.00 H new ATOM 0 HG12 VAL A 113 -4.265 0.646 10.182 1.00 0.00 H new ATOM 0 HG13 VAL A 113 -4.418 1.268 8.522 1.00 0.00 H new ATOM 0 HG21 VAL A 113 -2.493 -0.788 7.265 1.00 0.00 H new ATOM 0 HG22 VAL A 113 -2.439 0.955 6.908 1.00 0.00 H new ATOM 0 HG23 VAL A 113 -0.983 0.124 7.503 1.00 0.00 H new ATOM 1637 N ILE A 114 -2.623 3.377 11.168 1.00 0.00 N ATOM 1638 CA ILE A 114 -3.064 3.779 12.498 1.00 0.00 C ATOM 1639 C ILE A 114 -4.555 3.522 12.684 1.00 0.00 C ATOM 1640 O ILE A 114 -5.335 3.617 11.737 1.00 0.00 O ATOM 1641 CB ILE A 114 -2.774 5.269 12.760 1.00 0.00 C ATOM 1642 CG1 ILE A 114 -1.306 5.584 12.469 1.00 0.00 C ATOM 1643 CG2 ILE A 114 -3.126 5.632 14.195 1.00 0.00 C ATOM 1644 CD1 ILE A 114 -0.346 4.961 13.459 1.00 0.00 C ATOM 0 H ILE A 114 -2.552 4.142 10.497 1.00 0.00 H new ATOM 0 HA ILE A 114 -2.503 3.177 13.212 1.00 0.00 H new ATOM 0 HB ILE A 114 -3.393 5.868 12.092 1.00 0.00 H new ATOM 0 HG12 ILE A 114 -1.060 5.234 11.467 1.00 0.00 H new ATOM 0 HG13 ILE A 114 -1.167 6.665 12.472 1.00 0.00 H new ATOM 0 HG21 ILE A 114 -2.916 6.688 14.365 1.00 0.00 H new ATOM 0 HG22 ILE A 114 -4.185 5.440 14.370 1.00 0.00 H new ATOM 0 HG23 ILE A 114 -2.530 5.028 14.880 1.00 0.00 H new ATOM 0 HD11 ILE A 114 0.677 5.226 13.191 1.00 0.00 H new ATOM 0 HD12 ILE A 114 -0.566 5.330 14.461 1.00 0.00 H new ATOM 0 HD13 ILE A 114 -0.456 3.877 13.440 1.00 0.00 H new ATOM 1656 N SER A 115 -4.945 3.197 13.913 1.00 0.00 N ATOM 1657 CA SER A 115 -6.344 2.925 14.224 1.00 0.00 C ATOM 1658 C SER A 115 -7.130 4.223 14.374 1.00 0.00 C ATOM 1659 O SER A 115 -6.637 5.198 14.940 1.00 0.00 O ATOM 1660 CB SER A 115 -6.451 2.099 15.507 1.00 0.00 C ATOM 1661 OG SER A 115 -7.602 1.272 15.487 1.00 0.00 O ATOM 0 H SER A 115 -4.312 3.116 14.709 1.00 0.00 H new ATOM 0 HA SER A 115 -6.771 2.357 13.397 1.00 0.00 H new ATOM 0 HB2 SER A 115 -5.559 1.483 15.622 1.00 0.00 H new ATOM 0 HB3 SER A 115 -6.493 2.765 16.369 1.00 0.00 H new ATOM 0 HG SER A 115 -7.646 0.753 16.317 1.00 0.00 H new ATOM 1667 N GLU A 116 -8.357 4.227 13.861 1.00 0.00 N ATOM 1668 CA GLU A 116 -9.212 5.406 13.937 1.00 0.00 C ATOM 1669 C GLU A 116 -9.650 5.668 15.375 1.00 0.00 C ATOM 1670 O GLU A 116 -9.609 6.803 15.853 1.00 0.00 O ATOM 1671 CB GLU A 116 -10.440 5.232 13.042 1.00 0.00 C ATOM 1672 CG GLU A 116 -11.032 6.545 12.558 1.00 0.00 C ATOM 1673 CD GLU A 116 -11.425 7.463 13.699 1.00 0.00 C ATOM 1674 OE1 GLU A 116 -12.339 7.097 14.467 1.00 0.00 O ATOM 1675 OE2 GLU A 116 -10.819 8.548 13.823 1.00 0.00 O ATOM 0 H GLU A 116 -8.780 3.428 13.389 1.00 0.00 H new ATOM 0 HA GLU A 116 -8.637 6.264 13.588 1.00 0.00 H new ATOM 0 HB2 GLU A 116 -10.166 4.626 12.178 1.00 0.00 H new ATOM 0 HB3 GLU A 116 -11.203 4.679 13.590 1.00 0.00 H new ATOM 0 HG2 GLU A 116 -10.308 7.053 11.921 1.00 0.00 H new ATOM 0 HG3 GLU A 116 -11.908 6.340 11.943 1.00 0.00 H new ATOM 1682 N LYS A 117 -10.072 4.611 16.061 1.00 0.00 N ATOM 1683 CA LYS A 117 -10.518 4.724 17.445 1.00 0.00 C ATOM 1684 C LYS A 117 -9.385 5.208 18.344 1.00 0.00 C ATOM 1685 O LYS A 117 -9.610 5.962 19.289 1.00 0.00 O ATOM 1686 CB LYS A 117 -11.041 3.376 17.945 1.00 0.00 C ATOM 1687 CG LYS A 117 -10.096 2.219 17.675 1.00 0.00 C ATOM 1688 CD LYS A 117 -10.419 1.018 18.549 1.00 0.00 C ATOM 1689 CE LYS A 117 -9.695 -0.231 18.071 1.00 0.00 C ATOM 1690 NZ LYS A 117 -10.089 -0.604 16.684 1.00 0.00 N ATOM 0 H LYS A 117 -10.115 3.666 15.681 1.00 0.00 H new ATOM 0 HA LYS A 117 -11.325 5.456 17.482 1.00 0.00 H new ATOM 0 HB2 LYS A 117 -11.224 3.442 19.018 1.00 0.00 H new ATOM 0 HB3 LYS A 117 -12.000 3.169 17.470 1.00 0.00 H new ATOM 0 HG2 LYS A 117 -10.160 1.933 16.625 1.00 0.00 H new ATOM 0 HG3 LYS A 117 -9.069 2.537 17.857 1.00 0.00 H new ATOM 0 HD2 LYS A 117 -10.137 1.231 19.580 1.00 0.00 H new ATOM 0 HD3 LYS A 117 -11.495 0.841 18.543 1.00 0.00 H new ATOM 0 HE2 LYS A 117 -8.619 -0.064 18.110 1.00 0.00 H new ATOM 0 HE3 LYS A 117 -9.914 -1.058 18.746 1.00 0.00 H new ATOM 0 HZ1 LYS A 117 -9.985 -1.631 16.558 1.00 0.00 H new ATOM 0 HZ2 LYS A 117 -11.080 -0.333 16.520 1.00 0.00 H new ATOM 0 HZ3 LYS A 117 -9.478 -0.108 16.004 1.00 0.00 H new ATOM 1704 N ASN A 118 -8.168 4.768 18.042 1.00 0.00 N ATOM 1705 CA ASN A 118 -6.999 5.158 18.823 1.00 0.00 C ATOM 1706 C ASN A 118 -5.837 5.540 17.911 1.00 0.00 C ATOM 1707 O ASN A 118 -5.378 4.733 17.104 1.00 0.00 O ATOM 1708 CB ASN A 118 -6.578 4.017 19.753 1.00 0.00 C ATOM 1709 CG ASN A 118 -7.676 3.628 20.724 1.00 0.00 C ATOM 1710 OD1 ASN A 118 -8.838 3.991 20.542 1.00 0.00 O ATOM 1711 ND2 ASN A 118 -7.311 2.886 21.763 1.00 0.00 N ATOM 0 H ASN A 118 -7.965 4.142 17.263 1.00 0.00 H new ATOM 0 HA ASN A 118 -7.268 6.028 19.423 1.00 0.00 H new ATOM 0 HB2 ASN A 118 -6.300 3.149 19.156 1.00 0.00 H new ATOM 0 HB3 ASN A 118 -5.691 4.316 20.312 1.00 0.00 H new ATOM 0 HD21 ASN A 118 -8.006 2.594 22.450 1.00 0.00 H new ATOM 0 HD22 ASN A 118 -6.336 2.608 21.874 1.00 0.00 H new ATOM 1718 N GLU A 119 -5.367 6.776 18.047 1.00 0.00 N ATOM 1719 CA GLU A 119 -4.260 7.265 17.234 1.00 0.00 C ATOM 1720 C GLU A 119 -2.960 6.556 17.604 1.00 0.00 C ATOM 1721 O GLU A 119 -2.177 6.179 16.732 1.00 0.00 O ATOM 1722 CB GLU A 119 -4.097 8.776 17.410 1.00 0.00 C ATOM 1723 CG GLU A 119 -3.300 9.436 16.297 1.00 0.00 C ATOM 1724 CD GLU A 119 -2.715 10.772 16.712 1.00 0.00 C ATOM 1725 OE1 GLU A 119 -2.484 10.969 17.924 1.00 0.00 O ATOM 1726 OE2 GLU A 119 -2.488 11.621 15.825 1.00 0.00 O ATOM 0 H GLU A 119 -5.735 7.456 18.712 1.00 0.00 H new ATOM 0 HA GLU A 119 -4.487 7.051 16.190 1.00 0.00 H new ATOM 0 HB2 GLU A 119 -5.084 9.236 17.461 1.00 0.00 H new ATOM 0 HB3 GLU A 119 -3.605 8.971 18.363 1.00 0.00 H new ATOM 0 HG2 GLU A 119 -2.494 8.771 15.989 1.00 0.00 H new ATOM 0 HG3 GLU A 119 -3.944 9.579 15.430 1.00 0.00 H new ATOM 1733 N GLU A 120 -2.737 6.380 18.903 1.00 0.00 N ATOM 1734 CA GLU A 120 -1.532 5.718 19.388 1.00 0.00 C ATOM 1735 C GLU A 120 -1.679 4.201 19.319 1.00 0.00 C ATOM 1736 O GLU A 120 -1.278 3.487 20.237 1.00 0.00 O ATOM 1737 CB GLU A 120 -1.230 6.148 20.825 1.00 0.00 C ATOM 1738 CG GLU A 120 -0.810 7.603 20.950 1.00 0.00 C ATOM 1739 CD GLU A 120 0.679 7.800 20.743 1.00 0.00 C ATOM 1740 OE1 GLU A 120 1.467 7.051 21.359 1.00 0.00 O ATOM 1741 OE2 GLU A 120 1.058 8.701 19.967 1.00 0.00 O ATOM 0 H GLU A 120 -3.375 6.687 19.638 1.00 0.00 H new ATOM 0 HA GLU A 120 -0.702 6.014 18.746 1.00 0.00 H new ATOM 0 HB2 GLU A 120 -2.115 5.980 21.439 1.00 0.00 H new ATOM 0 HB3 GLU A 120 -0.439 5.515 21.226 1.00 0.00 H new ATOM 0 HG2 GLU A 120 -1.357 8.199 20.219 1.00 0.00 H new ATOM 0 HG3 GLU A 120 -1.088 7.974 21.936 1.00 0.00 H new ATOM 1748 N GLU A 121 -2.258 3.717 18.225 1.00 0.00 N ATOM 1749 CA GLU A 121 -2.460 2.285 18.038 1.00 0.00 C ATOM 1750 C GLU A 121 -2.022 1.852 16.641 1.00 0.00 C ATOM 1751 O GLU A 121 -2.835 1.769 15.721 1.00 0.00 O ATOM 1752 CB GLU A 121 -3.929 1.921 18.259 1.00 0.00 C ATOM 1753 CG GLU A 121 -4.153 0.450 18.564 1.00 0.00 C ATOM 1754 CD GLU A 121 -5.367 0.214 19.441 1.00 0.00 C ATOM 1755 OE1 GLU A 121 -6.495 0.483 18.980 1.00 0.00 O ATOM 1756 OE2 GLU A 121 -5.187 -0.242 20.591 1.00 0.00 O ATOM 0 H GLU A 121 -2.595 4.295 17.455 1.00 0.00 H new ATOM 0 HA GLU A 121 -1.849 1.759 18.772 1.00 0.00 H new ATOM 0 HB2 GLU A 121 -4.322 2.518 19.082 1.00 0.00 H new ATOM 0 HB3 GLU A 121 -4.499 2.190 17.369 1.00 0.00 H new ATOM 0 HG2 GLU A 121 -4.273 -0.097 17.629 1.00 0.00 H new ATOM 0 HG3 GLU A 121 -3.269 0.047 19.058 1.00 0.00 H new ATOM 1763 N VAL A 122 -0.730 1.578 16.491 1.00 0.00 N ATOM 1764 CA VAL A 122 -0.182 1.154 15.209 1.00 0.00 C ATOM 1765 C VAL A 122 -0.619 -0.267 14.868 1.00 0.00 C ATOM 1766 O VAL A 122 -0.092 -1.238 15.412 1.00 0.00 O ATOM 1767 CB VAL A 122 1.357 1.220 15.205 1.00 0.00 C ATOM 1768 CG1 VAL A 122 1.918 0.544 13.964 1.00 0.00 C ATOM 1769 CG2 VAL A 122 1.828 2.664 15.295 1.00 0.00 C ATOM 0 H VAL A 122 -0.043 1.642 17.242 1.00 0.00 H new ATOM 0 HA VAL A 122 -0.569 1.842 14.457 1.00 0.00 H new ATOM 0 HB VAL A 122 1.728 0.685 16.079 1.00 0.00 H new ATOM 0 HG11 VAL A 122 3.006 0.601 13.979 1.00 0.00 H new ATOM 0 HG12 VAL A 122 1.609 -0.501 13.948 1.00 0.00 H new ATOM 0 HG13 VAL A 122 1.541 1.047 13.074 1.00 0.00 H new ATOM 0 HG21 VAL A 122 2.918 2.692 15.291 1.00 0.00 H new ATOM 0 HG22 VAL A 122 1.447 3.225 14.441 1.00 0.00 H new ATOM 0 HG23 VAL A 122 1.457 3.111 16.217 1.00 0.00 H new ATOM 1779 N LEU A 123 -1.586 -0.381 13.963 1.00 0.00 N ATOM 1780 CA LEU A 123 -2.095 -1.684 13.548 1.00 0.00 C ATOM 1781 C LEU A 123 -1.079 -2.411 12.672 1.00 0.00 C ATOM 1782 O LEU A 123 -0.748 -3.571 12.920 1.00 0.00 O ATOM 1783 CB LEU A 123 -3.414 -1.520 12.791 1.00 0.00 C ATOM 1784 CG LEU A 123 -4.550 -0.845 13.561 1.00 0.00 C ATOM 1785 CD1 LEU A 123 -5.553 -0.229 12.599 1.00 0.00 C ATOM 1786 CD2 LEU A 123 -5.235 -1.843 14.483 1.00 0.00 C ATOM 0 H LEU A 123 -2.033 0.412 13.503 1.00 0.00 H new ATOM 0 HA LEU A 123 -2.269 -2.281 14.443 1.00 0.00 H new ATOM 0 HB2 LEU A 123 -3.222 -0.943 11.887 1.00 0.00 H new ATOM 0 HB3 LEU A 123 -3.753 -2.506 12.474 1.00 0.00 H new ATOM 0 HG LEU A 123 -4.127 -0.048 14.172 1.00 0.00 H new ATOM 0 HD11 LEU A 123 -6.354 0.247 13.164 1.00 0.00 H new ATOM 0 HD12 LEU A 123 -5.053 0.516 11.980 1.00 0.00 H new ATOM 0 HD13 LEU A 123 -5.972 -1.008 11.962 1.00 0.00 H new ATOM 0 HD21 LEU A 123 -6.041 -1.346 15.023 1.00 0.00 H new ATOM 0 HD22 LEU A 123 -5.646 -2.662 13.892 1.00 0.00 H new ATOM 0 HD23 LEU A 123 -4.510 -2.237 15.195 1.00 0.00 H new ATOM 1798 N VAL A 124 -0.587 -1.721 11.648 1.00 0.00 N ATOM 1799 CA VAL A 124 0.393 -2.300 10.737 1.00 0.00 C ATOM 1800 C VAL A 124 1.547 -1.335 10.486 1.00 0.00 C ATOM 1801 O VAL A 124 1.332 -0.159 10.196 1.00 0.00 O ATOM 1802 CB VAL A 124 -0.248 -2.678 9.389 1.00 0.00 C ATOM 1803 CG1 VAL A 124 0.803 -3.212 8.428 1.00 0.00 C ATOM 1804 CG2 VAL A 124 -1.359 -3.697 9.595 1.00 0.00 C ATOM 0 H VAL A 124 -0.851 -0.761 11.429 1.00 0.00 H new ATOM 0 HA VAL A 124 0.775 -3.202 11.215 1.00 0.00 H new ATOM 0 HB VAL A 124 -0.684 -1.781 8.950 1.00 0.00 H new ATOM 0 HG11 VAL A 124 0.331 -3.474 7.481 1.00 0.00 H new ATOM 0 HG12 VAL A 124 1.561 -2.448 8.256 1.00 0.00 H new ATOM 0 HG13 VAL A 124 1.272 -4.098 8.857 1.00 0.00 H new ATOM 0 HG21 VAL A 124 -1.801 -3.953 8.632 1.00 0.00 H new ATOM 0 HG22 VAL A 124 -0.948 -4.595 10.056 1.00 0.00 H new ATOM 0 HG23 VAL A 124 -2.125 -3.274 10.245 1.00 0.00 H new ATOM 1814 N GLU A 125 2.770 -1.842 10.599 1.00 0.00 N ATOM 1815 CA GLU A 125 3.958 -1.024 10.384 1.00 0.00 C ATOM 1816 C GLU A 125 4.774 -1.548 9.206 1.00 0.00 C ATOM 1817 O GLU A 125 5.402 -2.604 9.293 1.00 0.00 O ATOM 1818 CB GLU A 125 4.823 -0.999 11.646 1.00 0.00 C ATOM 1819 CG GLU A 125 5.917 0.055 11.614 1.00 0.00 C ATOM 1820 CD GLU A 125 6.821 -0.005 12.830 1.00 0.00 C ATOM 1821 OE1 GLU A 125 7.599 -0.975 12.942 1.00 0.00 O ATOM 1822 OE2 GLU A 125 6.750 0.917 13.668 1.00 0.00 O ATOM 0 H GLU A 125 2.964 -2.814 10.838 1.00 0.00 H new ATOM 0 HA GLU A 125 3.632 -0.009 10.155 1.00 0.00 H new ATOM 0 HB2 GLU A 125 4.184 -0.821 12.511 1.00 0.00 H new ATOM 0 HB3 GLU A 125 5.279 -1.980 11.783 1.00 0.00 H new ATOM 0 HG2 GLU A 125 6.517 -0.076 10.713 1.00 0.00 H new ATOM 0 HG3 GLU A 125 5.462 1.044 11.553 1.00 0.00 H new ATOM 1829 N CYS A 126 4.758 -0.804 8.105 1.00 0.00 N ATOM 1830 CA CYS A 126 5.495 -1.194 6.908 1.00 0.00 C ATOM 1831 C CYS A 126 6.389 -0.056 6.426 1.00 0.00 C ATOM 1832 O CYS A 126 6.108 1.116 6.676 1.00 0.00 O ATOM 1833 CB CYS A 126 4.526 -1.603 5.798 1.00 0.00 C ATOM 1834 SG CYS A 126 5.316 -2.424 4.394 1.00 0.00 S ATOM 0 H CYS A 126 4.243 0.072 8.017 1.00 0.00 H new ATOM 0 HA CYS A 126 6.126 -2.046 7.161 1.00 0.00 H new ATOM 0 HB2 CYS A 126 3.771 -2.269 6.217 1.00 0.00 H new ATOM 0 HB3 CYS A 126 4.005 -0.715 5.440 1.00 0.00 H new ATOM 0 HG CYS A 126 4.536 -2.355 3.356 1.00 0.00 H new ATOM 1840 N ARG A 127 7.467 -0.410 5.735 1.00 0.00 N ATOM 1841 CA ARG A 127 8.404 0.581 5.220 1.00 0.00 C ATOM 1842 C ARG A 127 8.559 0.448 3.707 1.00 0.00 C ATOM 1843 O ARG A 127 8.708 -0.655 3.182 1.00 0.00 O ATOM 1844 CB ARG A 127 9.767 0.426 5.898 1.00 0.00 C ATOM 1845 CG ARG A 127 9.700 0.472 7.416 1.00 0.00 C ATOM 1846 CD ARG A 127 9.559 1.898 7.925 1.00 0.00 C ATOM 1847 NE ARG A 127 10.856 2.532 8.143 1.00 0.00 N ATOM 1848 CZ ARG A 127 11.607 2.319 9.217 1.00 0.00 C ATOM 1849 NH1 ARG A 127 11.192 1.492 10.167 1.00 0.00 N ATOM 1850 NH2 ARG A 127 12.777 2.933 9.344 1.00 0.00 N ATOM 0 H ARG A 127 7.713 -1.376 5.519 1.00 0.00 H new ATOM 0 HA ARG A 127 8.005 1.571 5.442 1.00 0.00 H new ATOM 0 HB2 ARG A 127 10.211 -0.521 5.591 1.00 0.00 H new ATOM 0 HB3 ARG A 127 10.430 1.217 5.548 1.00 0.00 H new ATOM 0 HG2 ARG A 127 8.856 -0.124 7.762 1.00 0.00 H new ATOM 0 HG3 ARG A 127 10.600 0.023 7.835 1.00 0.00 H new ATOM 0 HD2 ARG A 127 8.985 2.484 7.207 1.00 0.00 H new ATOM 0 HD3 ARG A 127 8.995 1.896 8.858 1.00 0.00 H new ATOM 0 HE ARG A 127 11.204 3.174 7.431 1.00 0.00 H new ATOM 0 HH11 ARG A 127 10.294 1.018 10.074 1.00 0.00 H new ATOM 0 HH12 ARG A 127 11.771 1.330 10.991 1.00 0.00 H new ATOM 0 HH21 ARG A 127 13.100 3.570 8.616 1.00 0.00 H new ATOM 0 HH22 ARG A 127 13.353 2.768 10.170 1.00 0.00 H new ATOM 1864 N VAL A 128 8.523 1.581 3.013 1.00 0.00 N ATOM 1865 CA VAL A 128 8.660 1.592 1.561 1.00 0.00 C ATOM 1866 C VAL A 128 9.811 0.699 1.111 1.00 0.00 C ATOM 1867 O VAL A 128 9.833 0.223 -0.024 1.00 0.00 O ATOM 1868 CB VAL A 128 8.894 3.019 1.030 1.00 0.00 C ATOM 1869 CG1 VAL A 128 7.590 3.802 1.012 1.00 0.00 C ATOM 1870 CG2 VAL A 128 9.943 3.734 1.868 1.00 0.00 C ATOM 0 H VAL A 128 8.400 2.503 3.432 1.00 0.00 H new ATOM 0 HA VAL A 128 7.725 1.209 1.152 1.00 0.00 H new ATOM 0 HB VAL A 128 9.264 2.951 0.007 1.00 0.00 H new ATOM 0 HG11 VAL A 128 7.775 4.808 0.634 1.00 0.00 H new ATOM 0 HG12 VAL A 128 6.872 3.298 0.366 1.00 0.00 H new ATOM 0 HG13 VAL A 128 7.188 3.863 2.023 1.00 0.00 H new ATOM 0 HG21 VAL A 128 10.096 4.741 1.479 1.00 0.00 H new ATOM 0 HG22 VAL A 128 9.604 3.793 2.902 1.00 0.00 H new ATOM 0 HG23 VAL A 128 10.882 3.182 1.824 1.00 0.00 H new ATOM 1880 N ARG A 129 10.766 0.477 2.008 1.00 0.00 N ATOM 1881 CA ARG A 129 11.921 -0.359 1.703 1.00 0.00 C ATOM 1882 C ARG A 129 11.497 -1.803 1.455 1.00 0.00 C ATOM 1883 O ARG A 129 11.947 -2.438 0.500 1.00 0.00 O ATOM 1884 CB ARG A 129 12.934 -0.303 2.848 1.00 0.00 C ATOM 1885 CG ARG A 129 13.165 1.099 3.389 1.00 0.00 C ATOM 1886 CD ARG A 129 14.571 1.257 3.946 1.00 0.00 C ATOM 1887 NE ARG A 129 14.644 0.899 5.360 1.00 0.00 N ATOM 1888 CZ ARG A 129 15.695 1.156 6.130 1.00 0.00 C ATOM 1889 NH1 ARG A 129 16.757 1.769 5.625 1.00 0.00 N ATOM 1890 NH2 ARG A 129 15.686 0.799 7.408 1.00 0.00 N ATOM 0 H ARG A 129 10.763 0.864 2.952 1.00 0.00 H new ATOM 0 HA ARG A 129 12.387 0.025 0.796 1.00 0.00 H new ATOM 0 HB2 ARG A 129 12.589 -0.944 3.659 1.00 0.00 H new ATOM 0 HB3 ARG A 129 13.884 -0.711 2.502 1.00 0.00 H new ATOM 0 HG2 ARG A 129 13.003 1.828 2.595 1.00 0.00 H new ATOM 0 HG3 ARG A 129 12.437 1.313 4.171 1.00 0.00 H new ATOM 0 HD2 ARG A 129 15.258 0.630 3.378 1.00 0.00 H new ATOM 0 HD3 ARG A 129 14.898 2.289 3.816 1.00 0.00 H new ATOM 0 HE ARG A 129 13.844 0.426 5.779 1.00 0.00 H new ATOM 0 HH11 ARG A 129 16.768 2.044 4.643 1.00 0.00 H new ATOM 0 HH12 ARG A 129 17.563 1.965 6.219 1.00 0.00 H new ATOM 0 HH21 ARG A 129 14.871 0.327 7.800 1.00 0.00 H new ATOM 0 HH22 ARG A 129 16.494 0.997 7.998 1.00 0.00 H new ATOM 1904 N PHE A 130 10.630 -2.317 2.321 1.00 0.00 N ATOM 1905 CA PHE A 130 10.146 -3.687 2.197 1.00 0.00 C ATOM 1906 C PHE A 130 9.124 -3.803 1.069 1.00 0.00 C ATOM 1907 O PHE A 130 9.041 -4.830 0.394 1.00 0.00 O ATOM 1908 CB PHE A 130 9.524 -4.152 3.515 1.00 0.00 C ATOM 1909 CG PHE A 130 10.438 -4.001 4.696 1.00 0.00 C ATOM 1910 CD1 PHE A 130 11.521 -4.849 4.864 1.00 0.00 C ATOM 1911 CD2 PHE A 130 10.216 -3.010 5.639 1.00 0.00 C ATOM 1912 CE1 PHE A 130 12.365 -4.712 5.950 1.00 0.00 C ATOM 1913 CE2 PHE A 130 11.056 -2.868 6.727 1.00 0.00 C ATOM 1914 CZ PHE A 130 12.132 -3.721 6.883 1.00 0.00 C ATOM 0 H PHE A 130 10.248 -1.805 3.116 1.00 0.00 H new ATOM 0 HA PHE A 130 10.996 -4.326 1.960 1.00 0.00 H new ATOM 0 HB2 PHE A 130 8.612 -3.584 3.697 1.00 0.00 H new ATOM 0 HB3 PHE A 130 9.235 -5.199 3.421 1.00 0.00 H new ATOM 0 HD1 PHE A 130 11.708 -5.626 4.138 1.00 0.00 H new ATOM 0 HD2 PHE A 130 9.376 -2.341 5.522 1.00 0.00 H new ATOM 0 HE1 PHE A 130 13.206 -5.379 6.069 1.00 0.00 H new ATOM 0 HE2 PHE A 130 10.872 -2.091 7.455 1.00 0.00 H new ATOM 0 HZ PHE A 130 12.789 -3.613 7.733 1.00 0.00 H new ATOM 1924 N LEU A 131 8.348 -2.744 0.871 1.00 0.00 N ATOM 1925 CA LEU A 131 7.330 -2.725 -0.174 1.00 0.00 C ATOM 1926 C LEU A 131 7.873 -3.312 -1.473 1.00 0.00 C ATOM 1927 O LEU A 131 8.954 -2.940 -1.930 1.00 0.00 O ATOM 1928 CB LEU A 131 6.841 -1.296 -0.412 1.00 0.00 C ATOM 1929 CG LEU A 131 5.394 -1.151 -0.882 1.00 0.00 C ATOM 1930 CD1 LEU A 131 4.926 0.289 -0.734 1.00 0.00 C ATOM 1931 CD2 LEU A 131 5.252 -1.614 -2.324 1.00 0.00 C ATOM 0 H LEU A 131 8.404 -1.886 1.420 1.00 0.00 H new ATOM 0 HA LEU A 131 6.492 -3.338 0.158 1.00 0.00 H new ATOM 0 HB2 LEU A 131 6.959 -0.734 0.515 1.00 0.00 H new ATOM 0 HB3 LEU A 131 7.491 -0.830 -1.153 1.00 0.00 H new ATOM 0 HG LEU A 131 4.764 -1.782 -0.255 1.00 0.00 H new ATOM 0 HD11 LEU A 131 3.894 0.373 -1.074 1.00 0.00 H new ATOM 0 HD12 LEU A 131 4.989 0.586 0.313 1.00 0.00 H new ATOM 0 HD13 LEU A 131 5.560 0.941 -1.335 1.00 0.00 H new ATOM 0 HD21 LEU A 131 4.215 -1.503 -2.641 1.00 0.00 H new ATOM 0 HD22 LEU A 131 5.894 -1.010 -2.965 1.00 0.00 H new ATOM 0 HD23 LEU A 131 5.545 -2.661 -2.400 1.00 0.00 H new ATOM 1943 N SER A 132 7.115 -4.230 -2.064 1.00 0.00 N ATOM 1944 CA SER A 132 7.520 -4.870 -3.310 1.00 0.00 C ATOM 1945 C SER A 132 6.761 -4.280 -4.495 1.00 0.00 C ATOM 1946 O SER A 132 7.363 -3.813 -5.462 1.00 0.00 O ATOM 1947 CB SER A 132 7.280 -6.379 -3.235 1.00 0.00 C ATOM 1948 OG SER A 132 5.909 -6.687 -3.425 1.00 0.00 O ATOM 0 H SER A 132 6.217 -4.547 -1.700 1.00 0.00 H new ATOM 0 HA SER A 132 8.585 -4.686 -3.455 1.00 0.00 H new ATOM 0 HB2 SER A 132 7.878 -6.884 -3.994 1.00 0.00 H new ATOM 0 HB3 SER A 132 7.610 -6.755 -2.267 1.00 0.00 H new ATOM 0 HG SER A 132 5.790 -7.129 -4.292 1.00 0.00 H new ATOM 1954 N PHE A 133 5.435 -4.306 -4.412 1.00 0.00 N ATOM 1955 CA PHE A 133 4.593 -3.776 -5.478 1.00 0.00 C ATOM 1956 C PHE A 133 3.418 -2.990 -4.902 1.00 0.00 C ATOM 1957 O PHE A 133 2.845 -3.369 -3.881 1.00 0.00 O ATOM 1958 CB PHE A 133 4.075 -4.913 -6.361 1.00 0.00 C ATOM 1959 CG PHE A 133 3.323 -4.437 -7.571 1.00 0.00 C ATOM 1960 CD1 PHE A 133 3.905 -3.545 -8.458 1.00 0.00 C ATOM 1961 CD2 PHE A 133 2.035 -4.881 -7.822 1.00 0.00 C ATOM 1962 CE1 PHE A 133 3.216 -3.105 -9.573 1.00 0.00 C ATOM 1963 CE2 PHE A 133 1.341 -4.446 -8.935 1.00 0.00 C ATOM 1964 CZ PHE A 133 1.932 -3.556 -9.811 1.00 0.00 C ATOM 0 H PHE A 133 4.921 -4.688 -3.618 1.00 0.00 H new ATOM 0 HA PHE A 133 5.198 -3.101 -6.084 1.00 0.00 H new ATOM 0 HB2 PHE A 133 4.918 -5.524 -6.684 1.00 0.00 H new ATOM 0 HB3 PHE A 133 3.424 -5.555 -5.768 1.00 0.00 H new ATOM 0 HD1 PHE A 133 4.908 -3.190 -8.276 1.00 0.00 H new ATOM 0 HD2 PHE A 133 1.568 -5.575 -7.140 1.00 0.00 H new ATOM 0 HE1 PHE A 133 3.681 -2.410 -10.257 1.00 0.00 H new ATOM 0 HE2 PHE A 133 0.338 -4.801 -9.120 1.00 0.00 H new ATOM 0 HZ PHE A 133 1.391 -3.213 -10.681 1.00 0.00 H new ATOM 1974 N MET A 134 3.068 -1.892 -5.564 1.00 0.00 N ATOM 1975 CA MET A 134 1.962 -1.052 -5.119 1.00 0.00 C ATOM 1976 C MET A 134 1.241 -0.426 -6.309 1.00 0.00 C ATOM 1977 O MET A 134 1.850 0.274 -7.117 1.00 0.00 O ATOM 1978 CB MET A 134 2.471 0.045 -4.182 1.00 0.00 C ATOM 1979 CG MET A 134 3.338 1.083 -4.876 1.00 0.00 C ATOM 1980 SD MET A 134 4.047 2.277 -3.726 1.00 0.00 S ATOM 1981 CE MET A 134 5.789 1.883 -3.860 1.00 0.00 C ATOM 0 H MET A 134 3.534 -1.563 -6.410 1.00 0.00 H new ATOM 0 HA MET A 134 1.255 -1.682 -4.579 1.00 0.00 H new ATOM 0 HB2 MET A 134 1.618 0.544 -3.723 1.00 0.00 H new ATOM 0 HB3 MET A 134 3.043 -0.414 -3.376 1.00 0.00 H new ATOM 0 HG2 MET A 134 4.142 0.579 -5.412 1.00 0.00 H new ATOM 0 HG3 MET A 134 2.741 1.611 -5.620 1.00 0.00 H new ATOM 0 HE1 MET A 134 6.253 1.947 -2.876 1.00 0.00 H new ATOM 0 HE2 MET A 134 5.904 0.872 -4.250 1.00 0.00 H new ATOM 0 HE3 MET A 134 6.271 2.590 -4.535 1.00 0.00 H new ATOM 1991 N GLY A 135 -0.059 -0.684 -6.410 1.00 0.00 N ATOM 1992 CA GLY A 135 -0.841 -0.138 -7.504 1.00 0.00 C ATOM 1993 C GLY A 135 -2.316 -0.042 -7.172 1.00 0.00 C ATOM 1994 O GLY A 135 -2.731 -0.357 -6.056 1.00 0.00 O ATOM 0 H GLY A 135 -0.585 -1.261 -5.754 1.00 0.00 H new ATOM 0 HA2 GLY A 135 -0.464 0.853 -7.757 1.00 0.00 H new ATOM 0 HA3 GLY A 135 -0.711 -0.764 -8.387 1.00 0.00 H new ATOM 1998 N VAL A 136 -3.113 0.395 -8.142 1.00 0.00 N ATOM 1999 CA VAL A 136 -4.551 0.532 -7.947 1.00 0.00 C ATOM 2000 C VAL A 136 -5.319 -0.480 -8.790 1.00 0.00 C ATOM 2001 O VAL A 136 -4.991 -0.711 -9.953 1.00 0.00 O ATOM 2002 CB VAL A 136 -5.033 1.951 -8.303 1.00 0.00 C ATOM 2003 CG1 VAL A 136 -6.540 2.062 -8.132 1.00 0.00 C ATOM 2004 CG2 VAL A 136 -4.314 2.987 -7.452 1.00 0.00 C ATOM 0 H VAL A 136 -2.787 0.660 -9.071 1.00 0.00 H new ATOM 0 HA VAL A 136 -4.746 0.344 -6.891 1.00 0.00 H new ATOM 0 HB VAL A 136 -4.795 2.145 -9.349 1.00 0.00 H new ATOM 0 HG11 VAL A 136 -6.862 3.071 -8.388 1.00 0.00 H new ATOM 0 HG12 VAL A 136 -7.034 1.346 -8.788 1.00 0.00 H new ATOM 0 HG13 VAL A 136 -6.805 1.848 -7.097 1.00 0.00 H new ATOM 0 HG21 VAL A 136 -4.667 3.984 -7.717 1.00 0.00 H new ATOM 0 HG22 VAL A 136 -4.519 2.798 -6.398 1.00 0.00 H new ATOM 0 HG23 VAL A 136 -3.241 2.923 -7.630 1.00 0.00 H new ATOM 2014 N GLY A 137 -6.344 -1.081 -8.194 1.00 0.00 N ATOM 2015 CA GLY A 137 -7.144 -2.062 -8.905 1.00 0.00 C ATOM 2016 C GLY A 137 -8.098 -1.424 -9.895 1.00 0.00 C ATOM 2017 O GLY A 137 -7.955 -0.251 -10.240 1.00 0.00 O ATOM 0 H GLY A 137 -6.635 -0.906 -7.232 1.00 0.00 H new ATOM 0 HA2 GLY A 137 -6.484 -2.751 -9.433 1.00 0.00 H new ATOM 0 HA3 GLY A 137 -7.712 -2.653 -8.186 1.00 0.00 H new ATOM 2021 N LYS A 138 -9.076 -2.198 -10.355 1.00 0.00 N ATOM 2022 CA LYS A 138 -10.058 -1.703 -11.312 1.00 0.00 C ATOM 2023 C LYS A 138 -10.674 -0.393 -10.831 1.00 0.00 C ATOM 2024 O LYS A 138 -10.806 0.560 -11.599 1.00 0.00 O ATOM 2025 CB LYS A 138 -11.157 -2.745 -11.531 1.00 0.00 C ATOM 2026 CG LYS A 138 -10.855 -3.721 -12.655 1.00 0.00 C ATOM 2027 CD LYS A 138 -11.198 -3.130 -14.013 1.00 0.00 C ATOM 2028 CE LYS A 138 -12.657 -3.367 -14.371 1.00 0.00 C ATOM 2029 NZ LYS A 138 -13.101 -2.495 -15.494 1.00 0.00 N ATOM 0 H LYS A 138 -9.209 -3.171 -10.080 1.00 0.00 H new ATOM 0 HA LYS A 138 -9.547 -1.519 -12.257 1.00 0.00 H new ATOM 0 HB2 LYS A 138 -11.306 -3.303 -10.607 1.00 0.00 H new ATOM 0 HB3 LYS A 138 -12.094 -2.232 -11.748 1.00 0.00 H new ATOM 0 HG2 LYS A 138 -9.799 -3.990 -12.630 1.00 0.00 H new ATOM 0 HG3 LYS A 138 -11.422 -4.639 -12.503 1.00 0.00 H new ATOM 0 HD2 LYS A 138 -10.993 -2.060 -14.008 1.00 0.00 H new ATOM 0 HD3 LYS A 138 -10.558 -3.573 -14.776 1.00 0.00 H new ATOM 0 HE2 LYS A 138 -12.799 -4.412 -14.645 1.00 0.00 H new ATOM 0 HE3 LYS A 138 -13.281 -3.179 -13.497 1.00 0.00 H new ATOM 0 HZ1 LYS A 138 -14.101 -2.687 -15.708 1.00 0.00 H new ATOM 0 HZ2 LYS A 138 -12.990 -1.497 -15.223 1.00 0.00 H new ATOM 0 HZ3 LYS A 138 -12.523 -2.692 -16.336 1.00 0.00 H new ATOM 2043 N ASP A 139 -11.046 -0.352 -9.557 1.00 0.00 N ATOM 2044 CA ASP A 139 -11.646 0.843 -8.974 1.00 0.00 C ATOM 2045 C ASP A 139 -10.569 1.818 -8.506 1.00 0.00 C ATOM 2046 O ASP A 139 -9.455 1.415 -8.171 1.00 0.00 O ATOM 2047 CB ASP A 139 -12.552 0.464 -7.801 1.00 0.00 C ATOM 2048 CG ASP A 139 -13.849 -0.177 -8.256 1.00 0.00 C ATOM 2049 OD1 ASP A 139 -13.877 -1.416 -8.409 1.00 0.00 O ATOM 2050 OD2 ASP A 139 -14.836 0.561 -8.457 1.00 0.00 O ATOM 0 H ASP A 139 -10.943 -1.132 -8.908 1.00 0.00 H new ATOM 0 HA ASP A 139 -12.245 1.332 -9.743 1.00 0.00 H new ATOM 0 HB2 ASP A 139 -12.021 -0.224 -7.143 1.00 0.00 H new ATOM 0 HB3 ASP A 139 -12.776 1.356 -7.216 1.00 0.00 H new ATOM 2055 N VAL A 140 -10.910 3.102 -8.487 1.00 0.00 N ATOM 2056 CA VAL A 140 -9.973 4.135 -8.061 1.00 0.00 C ATOM 2057 C VAL A 140 -9.888 4.206 -6.540 1.00 0.00 C ATOM 2058 O VAL A 140 -8.995 4.850 -5.987 1.00 0.00 O ATOM 2059 CB VAL A 140 -10.376 5.518 -8.606 1.00 0.00 C ATOM 2060 CG1 VAL A 140 -10.338 5.524 -10.127 1.00 0.00 C ATOM 2061 CG2 VAL A 140 -11.755 5.910 -8.098 1.00 0.00 C ATOM 0 H VAL A 140 -11.828 3.452 -8.761 1.00 0.00 H new ATOM 0 HA VAL A 140 -8.998 3.864 -8.465 1.00 0.00 H new ATOM 0 HB VAL A 140 -9.658 6.255 -8.245 1.00 0.00 H new ATOM 0 HG11 VAL A 140 -10.626 6.509 -10.494 1.00 0.00 H new ATOM 0 HG12 VAL A 140 -9.329 5.290 -10.467 1.00 0.00 H new ATOM 0 HG13 VAL A 140 -11.032 4.777 -10.511 1.00 0.00 H new ATOM 0 HG21 VAL A 140 -12.023 6.890 -8.493 1.00 0.00 H new ATOM 0 HG22 VAL A 140 -12.487 5.173 -8.428 1.00 0.00 H new ATOM 0 HG23 VAL A 140 -11.744 5.949 -7.009 1.00 0.00 H new ATOM 2071 N HIS A 141 -10.822 3.540 -5.869 1.00 0.00 N ATOM 2072 CA HIS A 141 -10.853 3.527 -4.410 1.00 0.00 C ATOM 2073 C HIS A 141 -10.297 2.214 -3.868 1.00 0.00 C ATOM 2074 O HIS A 141 -10.554 1.845 -2.721 1.00 0.00 O ATOM 2075 CB HIS A 141 -12.281 3.737 -3.907 1.00 0.00 C ATOM 2076 CG HIS A 141 -13.034 4.788 -4.663 1.00 0.00 C ATOM 2077 ND1 HIS A 141 -13.627 4.556 -5.886 1.00 0.00 N ATOM 2078 CD2 HIS A 141 -13.290 6.083 -4.361 1.00 0.00 C ATOM 2079 CE1 HIS A 141 -14.214 5.663 -6.305 1.00 0.00 C ATOM 2080 NE2 HIS A 141 -14.025 6.604 -5.397 1.00 0.00 N ATOM 0 H HIS A 141 -11.567 3.002 -6.312 1.00 0.00 H new ATOM 0 HA HIS A 141 -10.227 4.343 -4.050 1.00 0.00 H new ATOM 0 HB2 HIS A 141 -12.823 2.794 -3.974 1.00 0.00 H new ATOM 0 HB3 HIS A 141 -12.249 4.012 -2.853 1.00 0.00 H new ATOM 0 HD2 HIS A 141 -12.975 6.608 -3.471 1.00 0.00 H new ATOM 0 HE1 HIS A 141 -14.756 5.779 -7.232 1.00 0.00 H new ATOM 0 HE2 HIS A 141 -14.369 7.562 -5.456 1.00 0.00 H new ATOM 2088 N THR A 142 -9.535 1.510 -4.699 1.00 0.00 N ATOM 2089 CA THR A 142 -8.945 0.238 -4.304 1.00 0.00 C ATOM 2090 C THR A 142 -7.423 0.298 -4.352 1.00 0.00 C ATOM 2091 O THR A 142 -6.824 0.275 -5.428 1.00 0.00 O ATOM 2092 CB THR A 142 -9.431 -0.911 -5.208 1.00 0.00 C ATOM 2093 OG1 THR A 142 -9.233 -0.569 -6.584 1.00 0.00 O ATOM 2094 CG2 THR A 142 -10.902 -1.210 -4.960 1.00 0.00 C ATOM 0 H THR A 142 -9.312 1.800 -5.651 1.00 0.00 H new ATOM 0 HA THR A 142 -9.265 0.046 -3.280 1.00 0.00 H new ATOM 0 HB THR A 142 -8.851 -1.802 -4.969 1.00 0.00 H new ATOM 0 HG1 THR A 142 -9.603 0.322 -6.756 1.00 0.00 H new ATOM 0 HG21 THR A 142 -11.222 -2.025 -5.610 1.00 0.00 H new ATOM 0 HG22 THR A 142 -11.044 -1.499 -3.919 1.00 0.00 H new ATOM 0 HG23 THR A 142 -11.495 -0.321 -5.174 1.00 0.00 H new ATOM 2102 N PHE A 143 -6.801 0.376 -3.181 1.00 0.00 N ATOM 2103 CA PHE A 143 -5.347 0.441 -3.090 1.00 0.00 C ATOM 2104 C PHE A 143 -4.796 -0.758 -2.322 1.00 0.00 C ATOM 2105 O PHE A 143 -5.261 -1.075 -1.228 1.00 0.00 O ATOM 2106 CB PHE A 143 -4.914 1.740 -2.407 1.00 0.00 C ATOM 2107 CG PHE A 143 -3.442 1.803 -2.116 1.00 0.00 C ATOM 2108 CD1 PHE A 143 -2.520 1.847 -3.148 1.00 0.00 C ATOM 2109 CD2 PHE A 143 -2.981 1.819 -0.809 1.00 0.00 C ATOM 2110 CE1 PHE A 143 -1.164 1.904 -2.883 1.00 0.00 C ATOM 2111 CE2 PHE A 143 -1.627 1.877 -0.538 1.00 0.00 C ATOM 2112 CZ PHE A 143 -0.718 1.920 -1.576 1.00 0.00 C ATOM 0 H PHE A 143 -7.281 0.396 -2.281 1.00 0.00 H new ATOM 0 HA PHE A 143 -4.944 0.419 -4.102 1.00 0.00 H new ATOM 0 HB2 PHE A 143 -5.187 2.583 -3.042 1.00 0.00 H new ATOM 0 HB3 PHE A 143 -5.466 1.852 -1.474 1.00 0.00 H new ATOM 0 HD1 PHE A 143 -2.864 1.837 -4.172 1.00 0.00 H new ATOM 0 HD2 PHE A 143 -3.688 1.786 0.007 1.00 0.00 H new ATOM 0 HE1 PHE A 143 -0.455 1.936 -3.697 1.00 0.00 H new ATOM 0 HE2 PHE A 143 -1.280 1.889 0.485 1.00 0.00 H new ATOM 0 HZ PHE A 143 0.340 1.966 -1.366 1.00 0.00 H new ATOM 2122 N ALA A 144 -3.803 -1.420 -2.906 1.00 0.00 N ATOM 2123 CA ALA A 144 -3.187 -2.583 -2.277 1.00 0.00 C ATOM 2124 C ALA A 144 -1.672 -2.563 -2.451 1.00 0.00 C ATOM 2125 O ALA A 144 -1.162 -2.157 -3.495 1.00 0.00 O ATOM 2126 CB ALA A 144 -3.770 -3.865 -2.854 1.00 0.00 C ATOM 0 H ALA A 144 -3.408 -1.172 -3.813 1.00 0.00 H new ATOM 0 HA ALA A 144 -3.404 -2.546 -1.209 1.00 0.00 H new ATOM 0 HB1 ALA A 144 -3.301 -4.725 -2.376 1.00 0.00 H new ATOM 0 HB2 ALA A 144 -4.845 -3.890 -2.673 1.00 0.00 H new ATOM 0 HB3 ALA A 144 -3.582 -3.899 -3.927 1.00 0.00 H new ATOM 2132 N PHE A 145 -0.957 -3.003 -1.421 1.00 0.00 N ATOM 2133 CA PHE A 145 0.500 -3.034 -1.459 1.00 0.00 C ATOM 2134 C PHE A 145 1.035 -4.296 -0.789 1.00 0.00 C ATOM 2135 O PHE A 145 0.637 -4.636 0.326 1.00 0.00 O ATOM 2136 CB PHE A 145 1.076 -1.795 -0.771 1.00 0.00 C ATOM 2137 CG PHE A 145 0.769 -1.727 0.697 1.00 0.00 C ATOM 2138 CD1 PHE A 145 1.457 -2.523 1.599 1.00 0.00 C ATOM 2139 CD2 PHE A 145 -0.207 -0.868 1.176 1.00 0.00 C ATOM 2140 CE1 PHE A 145 1.177 -2.463 2.952 1.00 0.00 C ATOM 2141 CE2 PHE A 145 -0.490 -0.803 2.527 1.00 0.00 C ATOM 2142 CZ PHE A 145 0.202 -1.602 3.416 1.00 0.00 C ATOM 0 H PHE A 145 -1.363 -3.343 -0.549 1.00 0.00 H new ATOM 0 HA PHE A 145 0.811 -3.039 -2.504 1.00 0.00 H new ATOM 0 HB2 PHE A 145 2.157 -1.782 -0.909 1.00 0.00 H new ATOM 0 HB3 PHE A 145 0.682 -0.903 -1.258 1.00 0.00 H new ATOM 0 HD1 PHE A 145 2.221 -3.198 1.241 1.00 0.00 H new ATOM 0 HD2 PHE A 145 -0.753 -0.242 0.486 1.00 0.00 H new ATOM 0 HE1 PHE A 145 1.720 -3.089 3.645 1.00 0.00 H new ATOM 0 HE2 PHE A 145 -1.252 -0.128 2.888 1.00 0.00 H new ATOM 0 HZ PHE A 145 -0.019 -1.554 4.472 1.00 0.00 H new ATOM 2152 N ILE A 146 1.938 -4.987 -1.476 1.00 0.00 N ATOM 2153 CA ILE A 146 2.528 -6.210 -0.948 1.00 0.00 C ATOM 2154 C ILE A 146 3.877 -5.932 -0.293 1.00 0.00 C ATOM 2155 O ILE A 146 4.777 -5.372 -0.918 1.00 0.00 O ATOM 2156 CB ILE A 146 2.714 -7.268 -2.052 1.00 0.00 C ATOM 2157 CG1 ILE A 146 1.360 -7.660 -2.646 1.00 0.00 C ATOM 2158 CG2 ILE A 146 3.429 -8.491 -1.498 1.00 0.00 C ATOM 2159 CD1 ILE A 146 1.437 -8.092 -4.094 1.00 0.00 C ATOM 0 H ILE A 146 2.277 -4.720 -2.400 1.00 0.00 H new ATOM 0 HA ILE A 146 1.836 -6.596 -0.199 1.00 0.00 H new ATOM 0 HB ILE A 146 3.328 -6.840 -2.845 1.00 0.00 H new ATOM 0 HG12 ILE A 146 0.935 -8.471 -2.055 1.00 0.00 H new ATOM 0 HG13 ILE A 146 0.678 -6.814 -2.564 1.00 0.00 H new ATOM 0 HG21 ILE A 146 3.553 -9.230 -2.290 1.00 0.00 H new ATOM 0 HG22 ILE A 146 4.408 -8.199 -1.118 1.00 0.00 H new ATOM 0 HG23 ILE A 146 2.839 -8.922 -0.689 1.00 0.00 H new ATOM 0 HD11 ILE A 146 0.440 -8.355 -4.449 1.00 0.00 H new ATOM 0 HD12 ILE A 146 1.833 -7.275 -4.697 1.00 0.00 H new ATOM 0 HD13 ILE A 146 2.093 -8.958 -4.181 1.00 0.00 H new ATOM 2171 N MET A 147 4.010 -6.329 0.968 1.00 0.00 N ATOM 2172 CA MET A 147 5.251 -6.125 1.706 1.00 0.00 C ATOM 2173 C MET A 147 5.912 -7.460 2.037 1.00 0.00 C ATOM 2174 O MET A 147 5.274 -8.511 1.976 1.00 0.00 O ATOM 2175 CB MET A 147 4.981 -5.344 2.994 1.00 0.00 C ATOM 2176 CG MET A 147 4.118 -6.098 3.993 1.00 0.00 C ATOM 2177 SD MET A 147 3.327 -5.006 5.190 1.00 0.00 S ATOM 2178 CE MET A 147 4.543 -5.008 6.505 1.00 0.00 C ATOM 0 H MET A 147 3.274 -6.794 1.500 1.00 0.00 H new ATOM 0 HA MET A 147 5.929 -5.550 1.076 1.00 0.00 H new ATOM 0 HB2 MET A 147 5.932 -5.094 3.464 1.00 0.00 H new ATOM 0 HB3 MET A 147 4.493 -4.402 2.743 1.00 0.00 H new ATOM 0 HG2 MET A 147 3.352 -6.658 3.456 1.00 0.00 H new ATOM 0 HG3 MET A 147 4.733 -6.826 4.522 1.00 0.00 H new ATOM 0 HE1 MET A 147 4.297 -4.232 7.230 1.00 0.00 H new ATOM 0 HE2 MET A 147 4.543 -5.979 6.999 1.00 0.00 H new ATOM 0 HE3 MET A 147 5.531 -4.814 6.087 1.00 0.00 H new ATOM 2188 N ASP A 148 7.192 -7.410 2.387 1.00 0.00 N ATOM 2189 CA ASP A 148 7.939 -8.614 2.729 1.00 0.00 C ATOM 2190 C ASP A 148 8.035 -8.784 4.242 1.00 0.00 C ATOM 2191 O ASP A 148 8.570 -7.923 4.942 1.00 0.00 O ATOM 2192 CB ASP A 148 9.341 -8.561 2.119 1.00 0.00 C ATOM 2193 CG ASP A 148 10.196 -9.744 2.529 1.00 0.00 C ATOM 2194 OD1 ASP A 148 10.454 -9.897 3.741 1.00 0.00 O ATOM 2195 OD2 ASP A 148 10.608 -10.516 1.638 1.00 0.00 O ATOM 0 H ASP A 148 7.734 -6.548 2.441 1.00 0.00 H new ATOM 0 HA ASP A 148 7.405 -9.471 2.319 1.00 0.00 H new ATOM 0 HB2 ASP A 148 9.260 -8.534 1.032 1.00 0.00 H new ATOM 0 HB3 ASP A 148 9.833 -7.638 2.425 1.00 0.00 H new ATOM 2200 N THR A 149 7.513 -9.900 4.742 1.00 0.00 N ATOM 2201 CA THR A 149 7.538 -10.181 6.171 1.00 0.00 C ATOM 2202 C THR A 149 8.637 -11.179 6.516 1.00 0.00 C ATOM 2203 O THR A 149 9.369 -11.000 7.489 1.00 0.00 O ATOM 2204 CB THR A 149 6.186 -10.736 6.658 1.00 0.00 C ATOM 2205 OG1 THR A 149 5.902 -11.979 6.005 1.00 0.00 O ATOM 2206 CG2 THR A 149 5.064 -9.746 6.384 1.00 0.00 C ATOM 0 H THR A 149 7.068 -10.624 4.178 1.00 0.00 H new ATOM 0 HA THR A 149 7.738 -9.236 6.675 1.00 0.00 H new ATOM 0 HB THR A 149 6.252 -10.898 7.734 1.00 0.00 H new ATOM 0 HG1 THR A 149 5.042 -12.326 6.322 1.00 0.00 H new ATOM 0 HG21 THR A 149 4.119 -10.160 6.737 1.00 0.00 H new ATOM 0 HG22 THR A 149 5.268 -8.811 6.906 1.00 0.00 H new ATOM 0 HG23 THR A 149 5.000 -9.556 5.313 1.00 0.00 H new ATOM 2214 N GLY A 150 8.749 -12.232 5.712 1.00 0.00 N ATOM 2215 CA GLY A 150 9.763 -13.242 5.949 1.00 0.00 C ATOM 2216 C GLY A 150 10.695 -13.417 4.766 1.00 0.00 C ATOM 2217 O GLY A 150 11.047 -12.446 4.097 1.00 0.00 O ATOM 0 H GLY A 150 8.155 -12.403 4.901 1.00 0.00 H new ATOM 0 HA2 GLY A 150 10.345 -12.968 6.829 1.00 0.00 H new ATOM 0 HA3 GLY A 150 9.279 -14.193 6.170 1.00 0.00 H new ATOM 2221 N ASN A 151 11.098 -14.657 4.510 1.00 0.00 N ATOM 2222 CA ASN A 151 11.998 -14.955 3.401 1.00 0.00 C ATOM 2223 C ASN A 151 11.280 -14.805 2.063 1.00 0.00 C ATOM 2224 O ASN A 151 11.584 -13.903 1.284 1.00 0.00 O ATOM 2225 CB ASN A 151 12.557 -16.372 3.537 1.00 0.00 C ATOM 2226 CG ASN A 151 13.428 -16.535 4.768 1.00 0.00 C ATOM 2227 OD1 ASN A 151 14.312 -15.718 5.029 1.00 0.00 O ATOM 2228 ND2 ASN A 151 13.183 -17.594 5.531 1.00 0.00 N ATOM 0 H ASN A 151 10.816 -15.472 5.055 1.00 0.00 H new ATOM 0 HA ASN A 151 12.822 -14.243 3.433 1.00 0.00 H new ATOM 0 HB2 ASN A 151 11.731 -17.082 3.583 1.00 0.00 H new ATOM 0 HB3 ASN A 151 13.139 -16.617 2.649 1.00 0.00 H new ATOM 0 HD21 ASN A 151 13.737 -17.756 6.372 1.00 0.00 H new ATOM 0 HD22 ASN A 151 12.440 -18.245 5.276 1.00 0.00 H new ATOM 2235 N GLN A 152 10.328 -15.696 1.806 1.00 0.00 N ATOM 2236 CA GLN A 152 9.568 -15.662 0.562 1.00 0.00 C ATOM 2237 C GLN A 152 8.085 -15.435 0.837 1.00 0.00 C ATOM 2238 O GLN A 152 7.230 -15.809 0.033 1.00 0.00 O ATOM 2239 CB GLN A 152 9.761 -16.967 -0.213 1.00 0.00 C ATOM 2240 CG GLN A 152 11.106 -17.064 -0.915 1.00 0.00 C ATOM 2241 CD GLN A 152 11.574 -18.496 -1.084 1.00 0.00 C ATOM 2242 OE1 GLN A 152 11.576 -19.034 -2.191 1.00 0.00 O ATOM 2243 NE2 GLN A 152 11.975 -19.121 0.017 1.00 0.00 N ATOM 0 H GLN A 152 10.065 -16.449 2.441 1.00 0.00 H new ATOM 0 HA GLN A 152 9.939 -14.832 -0.039 1.00 0.00 H new ATOM 0 HB2 GLN A 152 9.658 -17.807 0.474 1.00 0.00 H new ATOM 0 HB3 GLN A 152 8.966 -17.061 -0.953 1.00 0.00 H new ATOM 0 HG2 GLN A 152 11.035 -16.591 -1.894 1.00 0.00 H new ATOM 0 HG3 GLN A 152 11.850 -16.507 -0.345 1.00 0.00 H new ATOM 0 HE21 GLN A 152 11.956 -18.636 0.914 1.00 0.00 H new ATOM 0 HE22 GLN A 152 12.302 -20.086 -0.035 1.00 0.00 H new ATOM 2252 N ARG A 153 7.787 -14.819 1.976 1.00 0.00 N ATOM 2253 CA ARG A 153 6.407 -14.543 2.357 1.00 0.00 C ATOM 2254 C ARG A 153 5.977 -13.160 1.877 1.00 0.00 C ATOM 2255 O ARG A 153 6.680 -12.172 2.088 1.00 0.00 O ATOM 2256 CB ARG A 153 6.245 -14.642 3.875 1.00 0.00 C ATOM 2257 CG ARG A 153 6.079 -16.066 4.379 1.00 0.00 C ATOM 2258 CD ARG A 153 4.630 -16.522 4.293 1.00 0.00 C ATOM 2259 NE ARG A 153 4.353 -17.636 5.194 1.00 0.00 N ATOM 2260 CZ ARG A 153 3.202 -18.299 5.211 1.00 0.00 C ATOM 2261 NH1 ARG A 153 2.226 -17.961 4.379 1.00 0.00 N ATOM 2262 NH2 ARG A 153 3.025 -19.303 6.061 1.00 0.00 N ATOM 0 H ARG A 153 8.483 -14.502 2.651 1.00 0.00 H new ATOM 0 HA ARG A 153 5.769 -15.288 1.882 1.00 0.00 H new ATOM 0 HB2 ARG A 153 7.116 -14.195 4.355 1.00 0.00 H new ATOM 0 HB3 ARG A 153 5.378 -14.055 4.178 1.00 0.00 H new ATOM 0 HG2 ARG A 153 6.708 -16.736 3.793 1.00 0.00 H new ATOM 0 HG3 ARG A 153 6.421 -16.130 5.412 1.00 0.00 H new ATOM 0 HD2 ARG A 153 3.972 -15.687 4.536 1.00 0.00 H new ATOM 0 HD3 ARG A 153 4.404 -16.819 3.269 1.00 0.00 H new ATOM 0 HE ARG A 153 5.083 -17.921 5.847 1.00 0.00 H new ATOM 0 HH11 ARG A 153 2.358 -17.190 3.724 1.00 0.00 H new ATOM 0 HH12 ARG A 153 1.343 -18.472 4.394 1.00 0.00 H new ATOM 0 HH21 ARG A 153 3.773 -19.566 6.702 1.00 0.00 H new ATOM 0 HH22 ARG A 153 2.141 -19.811 6.073 1.00 0.00 H new ATOM 2276 N PHE A 154 4.817 -13.098 1.231 1.00 0.00 N ATOM 2277 CA PHE A 154 4.294 -11.836 0.720 1.00 0.00 C ATOM 2278 C PHE A 154 2.856 -11.618 1.181 1.00 0.00 C ATOM 2279 O PHE A 154 1.972 -12.423 0.892 1.00 0.00 O ATOM 2280 CB PHE A 154 4.360 -11.814 -0.809 1.00 0.00 C ATOM 2281 CG PHE A 154 5.604 -12.446 -1.364 1.00 0.00 C ATOM 2282 CD1 PHE A 154 6.849 -12.135 -0.840 1.00 0.00 C ATOM 2283 CD2 PHE A 154 5.530 -13.352 -2.409 1.00 0.00 C ATOM 2284 CE1 PHE A 154 7.995 -12.715 -1.349 1.00 0.00 C ATOM 2285 CE2 PHE A 154 6.673 -13.936 -2.923 1.00 0.00 C ATOM 2286 CZ PHE A 154 7.907 -13.617 -2.391 1.00 0.00 C ATOM 0 H PHE A 154 4.222 -13.906 1.049 1.00 0.00 H new ATOM 0 HA PHE A 154 4.911 -11.029 1.115 1.00 0.00 H new ATOM 0 HB2 PHE A 154 3.489 -12.332 -1.210 1.00 0.00 H new ATOM 0 HB3 PHE A 154 4.302 -10.781 -1.152 1.00 0.00 H new ATOM 0 HD1 PHE A 154 6.924 -11.431 -0.024 1.00 0.00 H new ATOM 0 HD2 PHE A 154 4.567 -13.606 -2.828 1.00 0.00 H new ATOM 0 HE1 PHE A 154 8.959 -12.463 -0.932 1.00 0.00 H new ATOM 0 HE2 PHE A 154 6.601 -14.640 -3.739 1.00 0.00 H new ATOM 0 HZ PHE A 154 8.802 -14.072 -2.789 1.00 0.00 H new ATOM 2296 N GLU A 155 2.631 -10.522 1.899 1.00 0.00 N ATOM 2297 CA GLU A 155 1.301 -10.198 2.402 1.00 0.00 C ATOM 2298 C GLU A 155 0.696 -9.030 1.627 1.00 0.00 C ATOM 2299 O GLU A 155 1.273 -7.944 1.570 1.00 0.00 O ATOM 2300 CB GLU A 155 1.363 -9.858 3.892 1.00 0.00 C ATOM 2301 CG GLU A 155 1.696 -11.049 4.775 1.00 0.00 C ATOM 2302 CD GLU A 155 1.677 -10.704 6.251 1.00 0.00 C ATOM 2303 OE1 GLU A 155 1.939 -9.531 6.591 1.00 0.00 O ATOM 2304 OE2 GLU A 155 1.399 -11.608 7.067 1.00 0.00 O ATOM 0 H GLU A 155 3.352 -9.844 2.145 1.00 0.00 H new ATOM 0 HA GLU A 155 0.665 -11.072 2.263 1.00 0.00 H new ATOM 0 HB2 GLU A 155 2.111 -9.081 4.048 1.00 0.00 H new ATOM 0 HB3 GLU A 155 0.404 -9.444 4.202 1.00 0.00 H new ATOM 0 HG2 GLU A 155 0.981 -11.850 4.584 1.00 0.00 H new ATOM 0 HG3 GLU A 155 2.681 -11.431 4.508 1.00 0.00 H new ATOM 2311 N CYS A 156 -0.468 -9.263 1.032 1.00 0.00 N ATOM 2312 CA CYS A 156 -1.152 -8.232 0.259 1.00 0.00 C ATOM 2313 C CYS A 156 -2.305 -7.630 1.055 1.00 0.00 C ATOM 2314 O CYS A 156 -3.319 -8.287 1.292 1.00 0.00 O ATOM 2315 CB CYS A 156 -1.672 -8.812 -1.057 1.00 0.00 C ATOM 2316 SG CYS A 156 -1.782 -7.609 -2.402 1.00 0.00 S ATOM 0 H CYS A 156 -0.958 -10.157 1.070 1.00 0.00 H new ATOM 0 HA CYS A 156 -0.434 -7.441 0.040 1.00 0.00 H new ATOM 0 HB2 CYS A 156 -1.018 -9.627 -1.366 1.00 0.00 H new ATOM 0 HB3 CYS A 156 -2.659 -9.242 -0.887 1.00 0.00 H new ATOM 0 HG CYS A 156 -2.229 -8.195 -3.473 1.00 0.00 H new ATOM 2322 N HIS A 157 -2.142 -6.377 1.467 1.00 0.00 N ATOM 2323 CA HIS A 157 -3.170 -5.686 2.238 1.00 0.00 C ATOM 2324 C HIS A 157 -3.910 -4.672 1.371 1.00 0.00 C ATOM 2325 O HIS A 157 -3.292 -3.884 0.655 1.00 0.00 O ATOM 2326 CB HIS A 157 -2.547 -4.984 3.445 1.00 0.00 C ATOM 2327 CG HIS A 157 -1.889 -5.923 4.410 1.00 0.00 C ATOM 2328 ND1 HIS A 157 -2.550 -6.487 5.480 1.00 0.00 N ATOM 2329 CD2 HIS A 157 -0.622 -6.396 4.460 1.00 0.00 C ATOM 2330 CE1 HIS A 157 -1.718 -7.265 6.148 1.00 0.00 C ATOM 2331 NE2 HIS A 157 -0.541 -7.229 5.549 1.00 0.00 N ATOM 0 H HIS A 157 -1.309 -5.819 1.280 1.00 0.00 H new ATOM 0 HA HIS A 157 -3.886 -6.429 2.589 1.00 0.00 H new ATOM 0 HB2 HIS A 157 -1.810 -4.261 3.094 1.00 0.00 H new ATOM 0 HB3 HIS A 157 -3.321 -4.422 3.968 1.00 0.00 H new ATOM 0 HD2 HIS A 157 0.177 -6.162 3.772 1.00 0.00 H new ATOM 0 HE1 HIS A 157 -1.959 -7.834 7.034 1.00 0.00 H new ATOM 0 HE2 HIS A 157 0.292 -7.737 5.847 1.00 0.00 H new ATOM 2339 N VAL A 158 -5.237 -4.697 1.442 1.00 0.00 N ATOM 2340 CA VAL A 158 -6.062 -3.780 0.664 1.00 0.00 C ATOM 2341 C VAL A 158 -6.677 -2.706 1.553 1.00 0.00 C ATOM 2342 O VAL A 158 -7.028 -2.963 2.705 1.00 0.00 O ATOM 2343 CB VAL A 158 -7.188 -4.527 -0.075 1.00 0.00 C ATOM 2344 CG1 VAL A 158 -7.954 -3.576 -0.982 1.00 0.00 C ATOM 2345 CG2 VAL A 158 -6.622 -5.694 -0.869 1.00 0.00 C ATOM 0 H VAL A 158 -5.764 -5.342 2.030 1.00 0.00 H new ATOM 0 HA VAL A 158 -5.407 -3.309 -0.069 1.00 0.00 H new ATOM 0 HB VAL A 158 -7.883 -4.924 0.665 1.00 0.00 H new ATOM 0 HG11 VAL A 158 -8.745 -4.122 -1.496 1.00 0.00 H new ATOM 0 HG12 VAL A 158 -8.393 -2.777 -0.384 1.00 0.00 H new ATOM 0 HG13 VAL A 158 -7.273 -3.147 -1.717 1.00 0.00 H new ATOM 0 HG21 VAL A 158 -7.432 -6.210 -1.385 1.00 0.00 H new ATOM 0 HG22 VAL A 158 -5.905 -5.322 -1.601 1.00 0.00 H new ATOM 0 HG23 VAL A 158 -6.123 -6.387 -0.192 1.00 0.00 H new ATOM 2355 N PHE A 159 -6.807 -1.499 1.010 1.00 0.00 N ATOM 2356 CA PHE A 159 -7.380 -0.384 1.755 1.00 0.00 C ATOM 2357 C PHE A 159 -8.207 0.513 0.839 1.00 0.00 C ATOM 2358 O PHE A 159 -7.754 0.909 -0.235 1.00 0.00 O ATOM 2359 CB PHE A 159 -6.272 0.433 2.423 1.00 0.00 C ATOM 2360 CG PHE A 159 -5.338 -0.394 3.259 1.00 0.00 C ATOM 2361 CD1 PHE A 159 -4.274 -1.062 2.677 1.00 0.00 C ATOM 2362 CD2 PHE A 159 -5.526 -0.503 4.628 1.00 0.00 C ATOM 2363 CE1 PHE A 159 -3.412 -1.824 3.444 1.00 0.00 C ATOM 2364 CE2 PHE A 159 -4.667 -1.263 5.400 1.00 0.00 C ATOM 2365 CZ PHE A 159 -3.610 -1.925 4.807 1.00 0.00 C ATOM 0 H PHE A 159 -6.523 -1.269 0.058 1.00 0.00 H new ATOM 0 HA PHE A 159 -8.036 -0.791 2.524 1.00 0.00 H new ATOM 0 HB2 PHE A 159 -5.698 0.949 1.653 1.00 0.00 H new ATOM 0 HB3 PHE A 159 -6.725 1.200 3.050 1.00 0.00 H new ATOM 0 HD1 PHE A 159 -4.115 -0.987 1.611 1.00 0.00 H new ATOM 0 HD2 PHE A 159 -6.352 0.011 5.097 1.00 0.00 H new ATOM 0 HE1 PHE A 159 -2.585 -2.339 2.978 1.00 0.00 H new ATOM 0 HE2 PHE A 159 -4.822 -1.339 6.466 1.00 0.00 H new ATOM 0 HZ PHE A 159 -2.939 -2.521 5.408 1.00 0.00 H new ATOM 2375 N TRP A 160 -9.423 0.828 1.271 1.00 0.00 N ATOM 2376 CA TRP A 160 -10.315 1.678 0.490 1.00 0.00 C ATOM 2377 C TRP A 160 -10.015 3.152 0.735 1.00 0.00 C ATOM 2378 O TRP A 160 -10.295 3.682 1.810 1.00 0.00 O ATOM 2379 CB TRP A 160 -11.774 1.377 0.838 1.00 0.00 C ATOM 2380 CG TRP A 160 -12.740 1.814 -0.221 1.00 0.00 C ATOM 2381 CD1 TRP A 160 -13.424 2.995 -0.269 1.00 0.00 C ATOM 2382 CD2 TRP A 160 -13.129 1.075 -1.384 1.00 0.00 C ATOM 2383 NE1 TRP A 160 -14.216 3.034 -1.391 1.00 0.00 N ATOM 2384 CE2 TRP A 160 -14.052 1.869 -2.092 1.00 0.00 C ATOM 2385 CE3 TRP A 160 -12.787 -0.179 -1.896 1.00 0.00 C ATOM 2386 CZ2 TRP A 160 -14.636 1.447 -3.284 1.00 0.00 C ATOM 2387 CZ3 TRP A 160 -13.367 -0.597 -3.079 1.00 0.00 C ATOM 2388 CH2 TRP A 160 -14.282 0.215 -3.762 1.00 0.00 C ATOM 0 H TRP A 160 -9.814 0.508 2.157 1.00 0.00 H new ATOM 0 HA TRP A 160 -10.149 1.463 -0.566 1.00 0.00 H new ATOM 0 HB2 TRP A 160 -11.887 0.305 1.003 1.00 0.00 H new ATOM 0 HB3 TRP A 160 -12.026 1.872 1.776 1.00 0.00 H new ATOM 0 HD1 TRP A 160 -13.353 3.782 0.467 1.00 0.00 H new ATOM 0 HE1 TRP A 160 -14.827 3.806 -1.659 1.00 0.00 H new ATOM 0 HE3 TRP A 160 -12.082 -0.811 -1.377 1.00 0.00 H new ATOM 0 HZ2 TRP A 160 -15.343 2.070 -3.812 1.00 0.00 H new ATOM 0 HZ3 TRP A 160 -13.111 -1.565 -3.483 1.00 0.00 H new ATOM 0 HH2 TRP A 160 -14.717 -0.139 -4.685 1.00 0.00 H new ATOM 2399 N CYS A 161 -9.444 3.810 -0.269 1.00 0.00 N ATOM 2400 CA CYS A 161 -9.105 5.224 -0.161 1.00 0.00 C ATOM 2401 C CYS A 161 -10.249 6.097 -0.668 1.00 0.00 C ATOM 2402 O CYS A 161 -10.998 5.699 -1.559 1.00 0.00 O ATOM 2403 CB CYS A 161 -7.830 5.526 -0.949 1.00 0.00 C ATOM 2404 SG CYS A 161 -6.350 4.717 -0.297 1.00 0.00 S ATOM 0 H CYS A 161 -9.207 3.387 -1.166 1.00 0.00 H new ATOM 0 HA CYS A 161 -8.936 5.452 0.891 1.00 0.00 H new ATOM 0 HB2 CYS A 161 -7.974 5.217 -1.984 1.00 0.00 H new ATOM 0 HB3 CYS A 161 -7.668 6.604 -0.958 1.00 0.00 H new ATOM 0 HG CYS A 161 -5.522 4.478 -1.270 1.00 0.00 H new ATOM 2410 N GLU A 162 -10.377 7.288 -0.092 1.00 0.00 N ATOM 2411 CA GLU A 162 -11.432 8.216 -0.484 1.00 0.00 C ATOM 2412 C GLU A 162 -10.945 9.660 -0.400 1.00 0.00 C ATOM 2413 O GLU A 162 -10.109 10.012 0.432 1.00 0.00 O ATOM 2414 CB GLU A 162 -12.663 8.029 0.406 1.00 0.00 C ATOM 2415 CG GLU A 162 -13.372 6.703 0.191 1.00 0.00 C ATOM 2416 CD GLU A 162 -14.420 6.772 -0.903 1.00 0.00 C ATOM 2417 OE1 GLU A 162 -14.206 7.513 -1.884 1.00 0.00 O ATOM 2418 OE2 GLU A 162 -15.455 6.084 -0.777 1.00 0.00 O ATOM 0 H GLU A 162 -9.764 7.633 0.647 1.00 0.00 H new ATOM 0 HA GLU A 162 -11.704 8.002 -1.518 1.00 0.00 H new ATOM 0 HB2 GLU A 162 -12.361 8.105 1.451 1.00 0.00 H new ATOM 0 HB3 GLU A 162 -13.365 8.842 0.217 1.00 0.00 H new ATOM 0 HG2 GLU A 162 -12.637 5.939 -0.063 1.00 0.00 H new ATOM 0 HG3 GLU A 162 -13.845 6.393 1.123 1.00 0.00 H new ATOM 2425 N PRO A 163 -11.479 10.516 -1.284 1.00 0.00 N ATOM 2426 CA PRO A 163 -12.475 10.108 -2.279 1.00 0.00 C ATOM 2427 C PRO A 163 -11.880 9.211 -3.360 1.00 0.00 C ATOM 2428 O PRO A 163 -12.582 8.770 -4.269 1.00 0.00 O ATOM 2429 CB PRO A 163 -12.940 11.436 -2.882 1.00 0.00 C ATOM 2430 CG PRO A 163 -11.796 12.367 -2.672 1.00 0.00 C ATOM 2431 CD PRO A 163 -11.153 11.949 -1.379 1.00 0.00 C ATOM 0 HA PRO A 163 -13.279 9.522 -1.834 1.00 0.00 H new ATOM 0 HB2 PRO A 163 -13.175 11.330 -3.941 1.00 0.00 H new ATOM 0 HB3 PRO A 163 -13.842 11.800 -2.390 1.00 0.00 H new ATOM 0 HG2 PRO A 163 -11.087 12.306 -3.498 1.00 0.00 H new ATOM 0 HG3 PRO A 163 -12.138 13.401 -2.621 1.00 0.00 H new ATOM 0 HD2 PRO A 163 -10.076 12.116 -1.393 1.00 0.00 H new ATOM 0 HD3 PRO A 163 -11.551 12.509 -0.533 1.00 0.00 H new ATOM 2439 N ASN A 164 -10.583 8.945 -3.254 1.00 0.00 N ATOM 2440 CA ASN A 164 -9.894 8.101 -4.223 1.00 0.00 C ATOM 2441 C ASN A 164 -8.488 7.755 -3.741 1.00 0.00 C ATOM 2442 O ASN A 164 -7.998 8.323 -2.766 1.00 0.00 O ATOM 2443 CB ASN A 164 -9.821 8.802 -5.581 1.00 0.00 C ATOM 2444 CG ASN A 164 -9.218 10.190 -5.484 1.00 0.00 C ATOM 2445 OD1 ASN A 164 -8.899 10.665 -4.393 1.00 0.00 O ATOM 2446 ND2 ASN A 164 -9.059 10.848 -6.626 1.00 0.00 N ATOM 0 H ASN A 164 -9.987 9.302 -2.507 1.00 0.00 H new ATOM 0 HA ASN A 164 -10.461 7.176 -4.329 1.00 0.00 H new ATOM 0 HB2 ASN A 164 -9.227 8.198 -6.267 1.00 0.00 H new ATOM 0 HB3 ASN A 164 -10.823 8.873 -6.004 1.00 0.00 H new ATOM 0 HD21 ASN A 164 -8.658 11.786 -6.623 1.00 0.00 H new ATOM 0 HD22 ASN A 164 -9.337 10.416 -7.507 1.00 0.00 H new ATOM 2453 N ALA A 165 -7.845 6.820 -4.432 1.00 0.00 N ATOM 2454 CA ALA A 165 -6.495 6.400 -4.077 1.00 0.00 C ATOM 2455 C ALA A 165 -5.469 7.456 -4.474 1.00 0.00 C ATOM 2456 O ALA A 165 -4.426 7.592 -3.836 1.00 0.00 O ATOM 2457 CB ALA A 165 -6.166 5.068 -4.735 1.00 0.00 C ATOM 0 H ALA A 165 -8.237 6.339 -5.241 1.00 0.00 H new ATOM 0 HA ALA A 165 -6.452 6.278 -2.995 1.00 0.00 H new ATOM 0 HB1 ALA A 165 -5.155 4.767 -4.461 1.00 0.00 H new ATOM 0 HB2 ALA A 165 -6.874 4.311 -4.398 1.00 0.00 H new ATOM 0 HB3 ALA A 165 -6.233 5.171 -5.818 1.00 0.00 H new ATOM 2463 N ALA A 166 -5.772 8.201 -5.532 1.00 0.00 N ATOM 2464 CA ALA A 166 -4.877 9.245 -6.013 1.00 0.00 C ATOM 2465 C ALA A 166 -4.275 10.030 -4.853 1.00 0.00 C ATOM 2466 O ALA A 166 -3.112 10.427 -4.897 1.00 0.00 O ATOM 2467 CB ALA A 166 -5.617 10.181 -6.958 1.00 0.00 C ATOM 0 H ALA A 166 -6.631 8.100 -6.072 1.00 0.00 H new ATOM 0 HA ALA A 166 -4.062 8.768 -6.556 1.00 0.00 H new ATOM 0 HB1 ALA A 166 -4.936 10.956 -7.310 1.00 0.00 H new ATOM 0 HB2 ALA A 166 -5.993 9.615 -7.810 1.00 0.00 H new ATOM 0 HB3 ALA A 166 -6.452 10.643 -6.432 1.00 0.00 H new ATOM 2473 N ASN A 167 -5.076 10.251 -3.816 1.00 0.00 N ATOM 2474 CA ASN A 167 -4.622 10.990 -2.643 1.00 0.00 C ATOM 2475 C ASN A 167 -3.591 10.185 -1.858 1.00 0.00 C ATOM 2476 O ASN A 167 -2.467 10.640 -1.641 1.00 0.00 O ATOM 2477 CB ASN A 167 -5.809 11.336 -1.741 1.00 0.00 C ATOM 2478 CG ASN A 167 -6.479 12.636 -2.141 1.00 0.00 C ATOM 2479 OD1 ASN A 167 -5.942 13.720 -1.912 1.00 0.00 O ATOM 2480 ND2 ASN A 167 -7.659 12.534 -2.742 1.00 0.00 N ATOM 0 H ASN A 167 -6.042 9.929 -3.764 1.00 0.00 H new ATOM 0 HA ASN A 167 -4.153 11.912 -2.985 1.00 0.00 H new ATOM 0 HB2 ASN A 167 -6.539 10.527 -1.779 1.00 0.00 H new ATOM 0 HB3 ASN A 167 -5.468 11.409 -0.708 1.00 0.00 H new ATOM 0 HD21 ASN A 167 -8.157 13.375 -3.034 1.00 0.00 H new ATOM 0 HD22 ASN A 167 -8.067 11.615 -2.912 1.00 0.00 H new ATOM 2487 N VAL A 168 -3.980 8.987 -1.436 1.00 0.00 N ATOM 2488 CA VAL A 168 -3.090 8.117 -0.676 1.00 0.00 C ATOM 2489 C VAL A 168 -1.955 7.595 -1.550 1.00 0.00 C ATOM 2490 O VAL A 168 -0.783 7.875 -1.297 1.00 0.00 O ATOM 2491 CB VAL A 168 -3.851 6.921 -0.075 1.00 0.00 C ATOM 2492 CG1 VAL A 168 -2.903 6.019 0.699 1.00 0.00 C ATOM 2493 CG2 VAL A 168 -4.985 7.405 0.816 1.00 0.00 C ATOM 0 H VAL A 168 -4.906 8.596 -1.607 1.00 0.00 H new ATOM 0 HA VAL A 168 -2.676 8.718 0.134 1.00 0.00 H new ATOM 0 HB VAL A 168 -4.282 6.340 -0.891 1.00 0.00 H new ATOM 0 HG11 VAL A 168 -3.459 5.179 1.116 1.00 0.00 H new ATOM 0 HG12 VAL A 168 -2.129 5.645 0.029 1.00 0.00 H new ATOM 0 HG13 VAL A 168 -2.440 6.585 1.507 1.00 0.00 H new ATOM 0 HG21 VAL A 168 -5.512 6.547 1.232 1.00 0.00 H new ATOM 0 HG22 VAL A 168 -4.578 8.009 1.627 1.00 0.00 H new ATOM 0 HG23 VAL A 168 -5.678 8.006 0.228 1.00 0.00 H new ATOM 2503 N SER A 169 -2.310 6.836 -2.582 1.00 0.00 N ATOM 2504 CA SER A 169 -1.321 6.272 -3.493 1.00 0.00 C ATOM 2505 C SER A 169 -0.237 7.294 -3.818 1.00 0.00 C ATOM 2506 O SER A 169 0.952 6.974 -3.821 1.00 0.00 O ATOM 2507 CB SER A 169 -1.995 5.799 -4.782 1.00 0.00 C ATOM 2508 OG SER A 169 -2.535 6.891 -5.505 1.00 0.00 O ATOM 0 H SER A 169 -3.276 6.597 -2.808 1.00 0.00 H new ATOM 0 HA SER A 169 -0.855 5.418 -3.001 1.00 0.00 H new ATOM 0 HB2 SER A 169 -1.271 5.271 -5.402 1.00 0.00 H new ATOM 0 HB3 SER A 169 -2.787 5.090 -4.543 1.00 0.00 H new ATOM 0 HG SER A 169 -1.954 7.099 -6.266 1.00 0.00 H new ATOM 2514 N GLU A 170 -0.656 8.526 -4.092 1.00 0.00 N ATOM 2515 CA GLU A 170 0.280 9.595 -4.419 1.00 0.00 C ATOM 2516 C GLU A 170 1.257 9.833 -3.272 1.00 0.00 C ATOM 2517 O GLU A 170 2.471 9.721 -3.443 1.00 0.00 O ATOM 2518 CB GLU A 170 -0.478 10.887 -4.734 1.00 0.00 C ATOM 2519 CG GLU A 170 0.428 12.090 -4.937 1.00 0.00 C ATOM 2520 CD GLU A 170 -0.173 13.121 -5.872 1.00 0.00 C ATOM 2521 OE1 GLU A 170 -0.520 12.756 -7.014 1.00 0.00 O ATOM 2522 OE2 GLU A 170 -0.295 14.294 -5.460 1.00 0.00 O ATOM 0 H GLU A 170 -1.636 8.808 -4.094 1.00 0.00 H new ATOM 0 HA GLU A 170 0.847 9.290 -5.299 1.00 0.00 H new ATOM 0 HB2 GLU A 170 -1.076 10.737 -5.633 1.00 0.00 H new ATOM 0 HB3 GLU A 170 -1.172 11.099 -3.921 1.00 0.00 H new ATOM 0 HG2 GLU A 170 0.631 12.554 -3.972 1.00 0.00 H new ATOM 0 HG3 GLU A 170 1.385 11.756 -5.337 1.00 0.00 H new ATOM 2529 N ALA A 171 0.719 10.163 -2.102 1.00 0.00 N ATOM 2530 CA ALA A 171 1.543 10.415 -0.926 1.00 0.00 C ATOM 2531 C ALA A 171 2.560 9.297 -0.718 1.00 0.00 C ATOM 2532 O ALA A 171 3.712 9.550 -0.366 1.00 0.00 O ATOM 2533 CB ALA A 171 0.667 10.571 0.308 1.00 0.00 C ATOM 0 H ALA A 171 -0.284 10.262 -1.944 1.00 0.00 H new ATOM 0 HA ALA A 171 2.091 11.343 -1.089 1.00 0.00 H new ATOM 0 HB1 ALA A 171 1.295 10.759 1.179 1.00 0.00 H new ATOM 0 HB2 ALA A 171 -0.016 11.409 0.166 1.00 0.00 H new ATOM 0 HB3 ALA A 171 0.093 9.658 0.465 1.00 0.00 H new ATOM 2539 N VAL A 172 2.125 8.060 -0.937 1.00 0.00 N ATOM 2540 CA VAL A 172 2.998 6.904 -0.774 1.00 0.00 C ATOM 2541 C VAL A 172 4.071 6.868 -1.856 1.00 0.00 C ATOM 2542 O VAL A 172 5.262 6.983 -1.566 1.00 0.00 O ATOM 2543 CB VAL A 172 2.199 5.588 -0.815 1.00 0.00 C ATOM 2544 CG1 VAL A 172 3.133 4.392 -0.710 1.00 0.00 C ATOM 2545 CG2 VAL A 172 1.159 5.561 0.295 1.00 0.00 C ATOM 0 H VAL A 172 1.174 7.833 -1.228 1.00 0.00 H new ATOM 0 HA VAL A 172 3.474 7.002 0.202 1.00 0.00 H new ATOM 0 HB VAL A 172 1.679 5.530 -1.771 1.00 0.00 H new ATOM 0 HG11 VAL A 172 2.550 3.471 -0.741 1.00 0.00 H new ATOM 0 HG12 VAL A 172 3.836 4.405 -1.543 1.00 0.00 H new ATOM 0 HG13 VAL A 172 3.684 4.442 0.229 1.00 0.00 H new ATOM 0 HG21 VAL A 172 0.604 4.624 0.251 1.00 0.00 H new ATOM 0 HG22 VAL A 172 1.656 5.643 1.262 1.00 0.00 H new ATOM 0 HG23 VAL A 172 0.471 6.397 0.169 1.00 0.00 H new ATOM 2555 N GLN A 173 3.641 6.708 -3.103 1.00 0.00 N ATOM 2556 CA GLN A 173 4.566 6.657 -4.229 1.00 0.00 C ATOM 2557 C GLN A 173 5.604 7.770 -4.132 1.00 0.00 C ATOM 2558 O GLN A 173 6.803 7.528 -4.271 1.00 0.00 O ATOM 2559 CB GLN A 173 3.802 6.769 -5.550 1.00 0.00 C ATOM 2560 CG GLN A 173 4.637 6.411 -6.768 1.00 0.00 C ATOM 2561 CD GLN A 173 3.912 6.680 -8.072 1.00 0.00 C ATOM 2562 OE1 GLN A 173 3.748 7.830 -8.479 1.00 0.00 O ATOM 2563 NE2 GLN A 173 3.474 5.616 -8.736 1.00 0.00 N ATOM 0 H GLN A 173 2.658 6.611 -3.359 1.00 0.00 H new ATOM 0 HA GLN A 173 5.084 5.699 -4.198 1.00 0.00 H new ATOM 0 HB2 GLN A 173 2.930 6.115 -5.513 1.00 0.00 H new ATOM 0 HB3 GLN A 173 3.432 7.788 -5.661 1.00 0.00 H new ATOM 0 HG2 GLN A 173 5.565 6.982 -6.748 1.00 0.00 H new ATOM 0 HG3 GLN A 173 4.910 5.357 -6.719 1.00 0.00 H new ATOM 0 HE21 GLN A 173 3.632 4.680 -8.362 1.00 0.00 H new ATOM 0 HE22 GLN A 173 2.980 5.735 -9.620 1.00 0.00 H new ATOM 2572 N ALA A 174 5.135 8.990 -3.893 1.00 0.00 N ATOM 2573 CA ALA A 174 6.023 10.140 -3.776 1.00 0.00 C ATOM 2574 C ALA A 174 7.090 9.903 -2.713 1.00 0.00 C ATOM 2575 O ALA A 174 8.268 10.187 -2.929 1.00 0.00 O ATOM 2576 CB ALA A 174 5.223 11.394 -3.453 1.00 0.00 C ATOM 0 H ALA A 174 4.145 9.208 -3.777 1.00 0.00 H new ATOM 0 HA ALA A 174 6.525 10.279 -4.733 1.00 0.00 H new ATOM 0 HB1 ALA A 174 5.899 12.245 -3.368 1.00 0.00 H new ATOM 0 HB2 ALA A 174 4.502 11.581 -4.249 1.00 0.00 H new ATOM 0 HB3 ALA A 174 4.694 11.255 -2.510 1.00 0.00 H new ATOM 2582 N ALA A 175 6.670 9.383 -1.565 1.00 0.00 N ATOM 2583 CA ALA A 175 7.591 9.107 -0.469 1.00 0.00 C ATOM 2584 C ALA A 175 8.820 8.352 -0.962 1.00 0.00 C ATOM 2585 O ALA A 175 9.949 8.670 -0.585 1.00 0.00 O ATOM 2586 CB ALA A 175 6.887 8.318 0.626 1.00 0.00 C ATOM 0 H ALA A 175 5.698 9.144 -1.369 1.00 0.00 H new ATOM 0 HA ALA A 175 7.924 10.060 -0.058 1.00 0.00 H new ATOM 0 HB1 ALA A 175 7.586 8.119 1.438 1.00 0.00 H new ATOM 0 HB2 ALA A 175 6.044 8.896 1.006 1.00 0.00 H new ATOM 0 HB3 ALA A 175 6.525 7.374 0.219 1.00 0.00 H new ATOM 2592 N CYS A 176 8.595 7.350 -1.804 1.00 0.00 N ATOM 2593 CA CYS A 176 9.685 6.547 -2.347 1.00 0.00 C ATOM 2594 C CYS A 176 10.885 7.423 -2.691 1.00 0.00 C ATOM 2595 O CYS A 176 10.859 8.174 -3.665 1.00 0.00 O ATOM 2596 CB CYS A 176 9.218 5.790 -3.591 1.00 0.00 C ATOM 2597 SG CYS A 176 7.894 4.599 -3.277 1.00 0.00 S ATOM 0 H CYS A 176 7.667 7.074 -2.126 1.00 0.00 H new ATOM 0 HA CYS A 176 9.988 5.828 -1.586 1.00 0.00 H new ATOM 0 HB2 CYS A 176 8.876 6.510 -4.334 1.00 0.00 H new ATOM 0 HB3 CYS A 176 10.069 5.265 -4.025 1.00 0.00 H new ATOM 0 HG CYS A 176 8.209 3.452 -3.801 1.00 0.00 H new TER 2603 CYS A 176