USER MOD reduce.3.24.130724 H: found=0, std=0, add=880, rem=0, adj=22 USER MOD reduce.3.24.130724 removed 878 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 79 THR OG1 : rot -82:sc= 1.22 USER MOD Set 1.2: A 82 GLN : amide:sc= 0.893 K(o=2.1,f=0.72) USER MOD Single : A 1 GLY N :NH3+ -132:sc= 0.0913 (180deg=0) 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 36:sc= 0.762 USER MOD Single : A 8 ASN : amide:sc= -0.426 X(o=-0.43,f=-0.16) USER MOD Single : A 13 HIS : no HD1:sc= -0.732 X(o=-0.73,f=-0.6) USER MOD Single : A 15 ASN : amide:sc= 0 X(o=0,f=-0.0068) USER MOD Single : A 21 MET CE :methyl 154:sc= -0.257 (180deg=-0.69) USER MOD Single : A 22 LYS NZ :NH3+ -157:sc= 0.0567 (180deg=-0.737) USER MOD Single : A 26 ASN : amide:sc= 0 K(o=0,f=-1.1) USER MOD Single : A 32 ASN : amide:sc= -0.011 X(o=-0.011,f=-0.39) USER MOD Single : A 34 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 37 TYR OH : rot 180:sc= 0 USER MOD Single : A 39 GLN : amide:sc= 0 X(o=0,f=-0.21) USER MOD Single : A 40 LYS NZ :NH3+ -164:sc= -0.022 (180deg=-0.198) USER MOD Single : A 41 MET CE :methyl 146:sc= -0.165 (180deg=-0.223) USER MOD Single : A 46 SER OG : rot 180:sc= 0 USER MOD Single : A 52 THR OG1 : rot -139:sc= 1.09 USER MOD Single : A 57 CYS SG : rot 49:sc= 1.14 USER MOD Single : A 62 ASN : amide:sc= -0.586 X(o=-0.59,f=-0.97) USER MOD Single : A 66 GLN : amide:sc= 0 X(o=0,f=-0.29) USER MOD Single : A 71 ASN : amide:sc= -3.16 K(o=-3.2,f=-6.4!) USER MOD Single : A 78 HIS : no HD1:sc= -0.492 K(o=-0.49,f=-1.7) USER MOD Single : A 80 HIS : no HD1:sc= -0.765 X(o=-0.77,f=-0.28) USER MOD Single : A 88 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 90 SER OG : rot 180:sc= 0 USER MOD Single : A 91 CYS SG : rot 180:sc= 0 USER MOD Single : A 94 HIS : no HD1:sc= -0.0239 X(o=-0.024,f=0) USER MOD Single : A 95 SER OG : rot 180:sc= 0 USER MOD Single : A 99 MET CE :methyl 159:sc= -0.048 (180deg=-0.717) USER MOD Single : A 105 ASN : amide:sc= 0 K(o=0,f=-0.86) USER MOD Single : A 108 TYR OH : rot 180:sc= 0 USER MOD Single : A 114 SER OG : rot 180:sc= 0 USER MOD Single : A 117 SER OG : rot 9:sc= 0.411 USER MOD Single : A 118 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 -26.032 4.767 -47.170 1.00 0.00 N ATOM 2 CA GLY A 1 -25.070 5.169 -46.160 1.00 0.00 C ATOM 3 C GLY A 1 -23.820 4.312 -46.177 1.00 0.00 C ATOM 4 O GLY A 1 -23.674 3.431 -47.025 1.00 0.00 O ATOM 0 H1 GLY A 1 -26.360 5.606 -47.690 1.00 0.00 H new ATOM 0 H2 GLY A 1 -25.583 4.102 -47.832 1.00 0.00 H new ATOM 0 H3 GLY A 1 -26.843 4.305 -46.712 1.00 0.00 H new ATOM 0 HA2 GLY A 1 -24.794 6.211 -46.320 1.00 0.00 H new ATOM 0 HA3 GLY A 1 -25.535 5.109 -45.176 1.00 0.00 H new ATOM 8 N SER A 2 -22.914 4.571 -45.239 1.00 0.00 N ATOM 9 CA SER A 2 -21.667 3.820 -45.153 1.00 0.00 C ATOM 10 C SER A 2 -21.462 3.266 -43.746 1.00 0.00 C ATOM 11 O SER A 2 -22.217 3.582 -42.827 1.00 0.00 O ATOM 12 CB SER A 2 -20.484 4.709 -45.541 1.00 0.00 C ATOM 13 OG SER A 2 -20.469 4.958 -46.936 1.00 0.00 O ATOM 0 H SER A 2 -23.020 5.295 -44.528 1.00 0.00 H new ATOM 0 HA SER A 2 -21.727 2.983 -45.849 1.00 0.00 H new ATOM 0 HB2 SER A 2 -20.542 5.654 -45.000 1.00 0.00 H new ATOM 0 HB3 SER A 2 -19.552 4.229 -45.244 1.00 0.00 H new ATOM 0 HG SER A 2 -19.705 5.530 -47.158 1.00 0.00 H new ATOM 19 N SER A 3 -20.435 2.437 -43.587 1.00 0.00 N ATOM 20 CA SER A 3 -20.132 1.835 -42.294 1.00 0.00 C ATOM 21 C SER A 3 -18.800 1.094 -42.339 1.00 0.00 C ATOM 22 O SER A 3 -18.278 0.795 -43.412 1.00 0.00 O ATOM 23 CB SER A 3 -21.250 0.876 -41.880 1.00 0.00 C ATOM 24 OG SER A 3 -21.317 0.749 -40.470 1.00 0.00 O ATOM 0 H SER A 3 -19.799 2.167 -44.337 1.00 0.00 H new ATOM 0 HA SER A 3 -20.058 2.634 -41.557 1.00 0.00 H new ATOM 0 HB2 SER A 3 -22.204 1.239 -42.261 1.00 0.00 H new ATOM 0 HB3 SER A 3 -21.079 -0.103 -42.329 1.00 0.00 H new ATOM 0 HG SER A 3 -22.040 0.132 -40.231 1.00 0.00 H new ATOM 30 N GLY A 4 -18.254 0.799 -41.163 1.00 0.00 N ATOM 31 CA GLY A 4 -16.987 0.095 -41.089 1.00 0.00 C ATOM 32 C GLY A 4 -16.781 -0.590 -39.752 1.00 0.00 C ATOM 33 O GLY A 4 -16.978 0.016 -38.699 1.00 0.00 O ATOM 0 H GLY A 4 -18.666 1.035 -40.260 1.00 0.00 H new ATOM 0 HA2 GLY A 4 -16.941 -0.648 -41.885 1.00 0.00 H new ATOM 0 HA3 GLY A 4 -16.173 0.799 -41.262 1.00 0.00 H new ATOM 37 N SER A 5 -16.386 -1.859 -39.794 1.00 0.00 N ATOM 38 CA SER A 5 -16.159 -2.629 -38.577 1.00 0.00 C ATOM 39 C SER A 5 -14.763 -3.244 -38.575 1.00 0.00 C ATOM 40 O SER A 5 -14.009 -3.101 -39.538 1.00 0.00 O ATOM 41 CB SER A 5 -17.214 -3.729 -38.441 1.00 0.00 C ATOM 42 OG SER A 5 -18.521 -3.183 -38.420 1.00 0.00 O ATOM 0 H SER A 5 -16.217 -2.375 -40.657 1.00 0.00 H new ATOM 0 HA SER A 5 -16.239 -1.951 -37.727 1.00 0.00 H new ATOM 0 HB2 SER A 5 -17.123 -4.429 -39.271 1.00 0.00 H new ATOM 0 HB3 SER A 5 -17.038 -4.295 -37.526 1.00 0.00 H new ATOM 0 HG SER A 5 -19.176 -3.906 -38.334 1.00 0.00 H new ATOM 48 N SER A 6 -14.426 -3.928 -37.487 1.00 0.00 N ATOM 49 CA SER A 6 -13.119 -4.562 -37.357 1.00 0.00 C ATOM 50 C SER A 6 -13.243 -5.929 -36.689 1.00 0.00 C ATOM 51 O SER A 6 -13.537 -6.025 -35.498 1.00 0.00 O ATOM 52 CB SER A 6 -12.174 -3.671 -36.550 1.00 0.00 C ATOM 53 OG SER A 6 -12.661 -3.471 -35.234 1.00 0.00 O ATOM 0 H SER A 6 -15.040 -4.058 -36.683 1.00 0.00 H new ATOM 0 HA SER A 6 -12.709 -4.701 -38.357 1.00 0.00 H new ATOM 0 HB2 SER A 6 -11.185 -4.127 -36.510 1.00 0.00 H new ATOM 0 HB3 SER A 6 -12.061 -2.709 -37.050 1.00 0.00 H new ATOM 0 HG SER A 6 -13.097 -4.290 -34.919 1.00 0.00 H new ATOM 59 N GLY A 7 -13.014 -6.983 -37.466 1.00 0.00 N ATOM 60 CA GLY A 7 -13.104 -8.330 -36.933 1.00 0.00 C ATOM 61 C GLY A 7 -11.751 -8.892 -36.546 1.00 0.00 C ATOM 62 O GLY A 7 -11.401 -10.006 -36.933 1.00 0.00 O ATOM 0 H GLY A 7 -12.768 -6.928 -38.454 1.00 0.00 H new ATOM 0 HA2 GLY A 7 -13.757 -8.329 -36.060 1.00 0.00 H new ATOM 0 HA3 GLY A 7 -13.566 -8.981 -37.675 1.00 0.00 H new ATOM 66 N ASN A 8 -10.987 -8.119 -35.781 1.00 0.00 N ATOM 67 CA ASN A 8 -9.663 -8.546 -35.344 1.00 0.00 C ATOM 68 C ASN A 8 -9.307 -7.921 -33.998 1.00 0.00 C ATOM 69 O ASN A 8 -9.692 -6.790 -33.705 1.00 0.00 O ATOM 70 CB ASN A 8 -8.611 -8.166 -36.388 1.00 0.00 C ATOM 71 CG ASN A 8 -8.584 -9.130 -37.558 1.00 0.00 C ATOM 72 OD1 ASN A 8 -8.697 -8.724 -38.715 1.00 0.00 O ATOM 73 ND2 ASN A 8 -8.435 -10.416 -37.262 1.00 0.00 N ATOM 0 H ASN A 8 -11.262 -7.194 -35.451 1.00 0.00 H new ATOM 0 HA ASN A 8 -9.678 -9.630 -35.230 1.00 0.00 H new ATOM 0 HB2 ASN A 8 -8.814 -7.160 -36.754 1.00 0.00 H new ATOM 0 HB3 ASN A 8 -7.628 -8.142 -35.918 1.00 0.00 H new ATOM 0 HD21 ASN A 8 -8.411 -11.111 -38.008 1.00 0.00 H new ATOM 0 HD22 ASN A 8 -8.345 -10.708 -36.289 1.00 0.00 H new ATOM 80 N GLY A 9 -8.569 -8.668 -33.182 1.00 0.00 N ATOM 81 CA GLY A 9 -8.173 -8.171 -31.877 1.00 0.00 C ATOM 82 C GLY A 9 -7.127 -9.047 -31.217 1.00 0.00 C ATOM 83 O GLY A 9 -7.424 -10.156 -30.776 1.00 0.00 O ATOM 0 H GLY A 9 -8.239 -9.608 -33.401 1.00 0.00 H new ATOM 0 HA2 GLY A 9 -7.782 -7.159 -31.980 1.00 0.00 H new ATOM 0 HA3 GLY A 9 -9.050 -8.110 -31.233 1.00 0.00 H new ATOM 87 N GLY A 10 -5.896 -8.547 -31.149 1.00 0.00 N ATOM 88 CA GLY A 10 -4.820 -9.305 -30.538 1.00 0.00 C ATOM 89 C GLY A 10 -4.568 -8.898 -29.100 1.00 0.00 C ATOM 90 O GLY A 10 -4.054 -7.811 -28.837 1.00 0.00 O ATOM 0 H GLY A 10 -5.625 -7.631 -31.506 1.00 0.00 H new ATOM 0 HA2 GLY A 10 -5.062 -10.367 -30.575 1.00 0.00 H new ATOM 0 HA3 GLY A 10 -3.907 -9.166 -31.117 1.00 0.00 H new ATOM 94 N ILE A 11 -4.933 -9.772 -28.167 1.00 0.00 N ATOM 95 CA ILE A 11 -4.744 -9.497 -26.748 1.00 0.00 C ATOM 96 C ILE A 11 -3.298 -9.117 -26.450 1.00 0.00 C ATOM 97 O ILE A 11 -2.364 -9.553 -27.123 1.00 0.00 O ATOM 98 CB ILE A 11 -5.134 -10.710 -25.883 1.00 0.00 C ATOM 99 CG1 ILE A 11 -4.143 -11.856 -26.097 1.00 0.00 C ATOM 100 CG2 ILE A 11 -6.551 -11.159 -26.208 1.00 0.00 C ATOM 101 CD1 ILE A 11 -4.206 -12.457 -27.484 1.00 0.00 C ATOM 0 H ILE A 11 -5.361 -10.676 -28.368 1.00 0.00 H new ATOM 0 HA ILE A 11 -5.396 -8.659 -26.499 1.00 0.00 H new ATOM 0 HB ILE A 11 -5.099 -10.416 -24.834 1.00 0.00 H new ATOM 0 HG12 ILE A 11 -3.132 -11.491 -25.913 1.00 0.00 H new ATOM 0 HG13 ILE A 11 -4.338 -12.637 -25.362 1.00 0.00 H new ATOM 0 HG21 ILE A 11 -6.812 -12.017 -25.589 1.00 0.00 H new ATOM 0 HG22 ILE A 11 -7.246 -10.343 -26.009 1.00 0.00 H new ATOM 0 HG23 ILE A 11 -6.612 -11.439 -27.260 1.00 0.00 H new ATOM 0 HD11 ILE A 11 -3.477 -13.263 -27.565 1.00 0.00 H new ATOM 0 HD12 ILE A 11 -5.206 -12.852 -27.664 1.00 0.00 H new ATOM 0 HD13 ILE A 11 -3.981 -11.689 -28.224 1.00 0.00 H new ATOM 113 N PRO A 12 -3.106 -8.286 -25.414 1.00 0.00 N ATOM 114 CA PRO A 12 -1.775 -7.831 -25.001 1.00 0.00 C ATOM 115 C PRO A 12 -0.945 -8.952 -24.382 1.00 0.00 C ATOM 116 O PRO A 12 -1.418 -10.079 -24.235 1.00 0.00 O ATOM 117 CB PRO A 12 -2.077 -6.752 -23.959 1.00 0.00 C ATOM 118 CG PRO A 12 -3.420 -7.109 -23.422 1.00 0.00 C ATOM 119 CD PRO A 12 -4.173 -7.727 -24.567 1.00 0.00 C ATOM 0 HA PRO A 12 -1.186 -7.474 -25.846 1.00 0.00 H new ATOM 0 HB2 PRO A 12 -1.325 -6.742 -23.170 1.00 0.00 H new ATOM 0 HB3 PRO A 12 -2.081 -5.759 -24.408 1.00 0.00 H new ATOM 0 HG2 PRO A 12 -3.334 -7.807 -22.589 1.00 0.00 H new ATOM 0 HG3 PRO A 12 -3.937 -6.226 -23.046 1.00 0.00 H new ATOM 0 HD2 PRO A 12 -4.861 -8.500 -24.225 1.00 0.00 H new ATOM 0 HD3 PRO A 12 -4.766 -6.987 -25.104 1.00 0.00 H new ATOM 127 N HIS A 13 0.294 -8.634 -24.022 1.00 0.00 N ATOM 128 CA HIS A 13 1.189 -9.615 -23.418 1.00 0.00 C ATOM 129 C HIS A 13 2.008 -8.984 -22.295 1.00 0.00 C ATOM 130 O HIS A 13 2.884 -8.155 -22.544 1.00 0.00 O ATOM 131 CB HIS A 13 2.122 -10.205 -24.476 1.00 0.00 C ATOM 132 CG HIS A 13 3.060 -9.203 -25.074 1.00 0.00 C ATOM 133 ND1 HIS A 13 4.431 -9.291 -24.955 1.00 0.00 N ATOM 134 CD2 HIS A 13 2.818 -8.086 -25.799 1.00 0.00 C ATOM 135 CE1 HIS A 13 4.991 -8.271 -25.581 1.00 0.00 C ATOM 136 NE2 HIS A 13 4.034 -7.525 -26.102 1.00 0.00 N ATOM 0 H HIS A 13 0.701 -7.706 -24.138 1.00 0.00 H new ATOM 0 HA HIS A 13 0.580 -10.414 -22.995 1.00 0.00 H new ATOM 0 HB2 HIS A 13 2.703 -11.011 -24.027 1.00 0.00 H new ATOM 0 HB3 HIS A 13 1.522 -10.648 -25.271 1.00 0.00 H new ATOM 0 HD2 HIS A 13 1.848 -7.706 -26.086 1.00 0.00 H new ATOM 0 HE1 HIS A 13 6.051 -8.080 -25.654 1.00 0.00 H new ATOM 0 HE2 HIS A 13 4.175 -6.671 -26.642 1.00 0.00 H new ATOM 145 N ASP A 14 1.717 -9.381 -21.062 1.00 0.00 N ATOM 146 CA ASP A 14 2.426 -8.854 -19.902 1.00 0.00 C ATOM 147 C ASP A 14 2.665 -9.950 -18.868 1.00 0.00 C ATOM 148 O ASP A 14 1.839 -10.845 -18.694 1.00 0.00 O ATOM 149 CB ASP A 14 1.637 -7.706 -19.272 1.00 0.00 C ATOM 150 CG ASP A 14 1.017 -6.791 -20.311 1.00 0.00 C ATOM 151 OD1 ASP A 14 1.727 -6.410 -21.265 1.00 0.00 O ATOM 152 OD2 ASP A 14 -0.178 -6.458 -20.170 1.00 0.00 O ATOM 0 H ASP A 14 0.995 -10.066 -20.839 1.00 0.00 H new ATOM 0 HA ASP A 14 3.392 -8.478 -20.238 1.00 0.00 H new ATOM 0 HB2 ASP A 14 0.851 -8.115 -18.637 1.00 0.00 H new ATOM 0 HB3 ASP A 14 2.298 -7.125 -18.628 1.00 0.00 H new ATOM 157 N ASN A 15 3.803 -9.874 -18.184 1.00 0.00 N ATOM 158 CA ASN A 15 4.152 -10.861 -17.169 1.00 0.00 C ATOM 159 C ASN A 15 3.639 -10.434 -15.797 1.00 0.00 C ATOM 160 O ASN A 15 2.946 -11.191 -15.117 1.00 0.00 O ATOM 161 CB ASN A 15 5.668 -11.059 -17.120 1.00 0.00 C ATOM 162 CG ASN A 15 6.200 -11.758 -18.357 1.00 0.00 C ATOM 163 OD1 ASN A 15 5.791 -12.874 -18.677 1.00 0.00 O ATOM 164 ND2 ASN A 15 7.117 -11.102 -19.058 1.00 0.00 N ATOM 0 H ASN A 15 4.498 -9.139 -18.315 1.00 0.00 H new ATOM 0 HA ASN A 15 3.678 -11.805 -17.437 1.00 0.00 H new ATOM 0 HB2 ASN A 15 6.155 -10.089 -17.016 1.00 0.00 H new ATOM 0 HB3 ASN A 15 5.927 -11.642 -16.236 1.00 0.00 H new ATOM 0 HD21 ASN A 15 7.512 -11.522 -19.900 1.00 0.00 H new ATOM 0 HD22 ASN A 15 7.426 -10.178 -18.755 1.00 0.00 H new ATOM 171 N LEU A 16 3.985 -9.215 -15.395 1.00 0.00 N ATOM 172 CA LEU A 16 3.560 -8.686 -14.104 1.00 0.00 C ATOM 173 C LEU A 16 2.045 -8.512 -14.059 1.00 0.00 C ATOM 174 O LEU A 16 1.419 -8.169 -15.062 1.00 0.00 O ATOM 175 CB LEU A 16 4.246 -7.347 -13.829 1.00 0.00 C ATOM 176 CG LEU A 16 5.734 -7.414 -13.483 1.00 0.00 C ATOM 177 CD1 LEU A 16 5.926 -7.649 -11.993 1.00 0.00 C ATOM 178 CD2 LEU A 16 6.420 -8.508 -14.290 1.00 0.00 C ATOM 0 H LEU A 16 4.558 -8.575 -15.945 1.00 0.00 H new ATOM 0 HA LEU A 16 3.849 -9.401 -13.333 1.00 0.00 H new ATOM 0 HB2 LEU A 16 4.126 -6.713 -14.707 1.00 0.00 H new ATOM 0 HB3 LEU A 16 3.724 -6.856 -13.008 1.00 0.00 H new ATOM 0 HG LEU A 16 6.191 -6.458 -13.741 1.00 0.00 H new ATOM 0 HD11 LEU A 16 6.991 -7.694 -11.766 1.00 0.00 H new ATOM 0 HD12 LEU A 16 5.470 -6.832 -11.434 1.00 0.00 H new ATOM 0 HD13 LEU A 16 5.455 -8.590 -11.709 1.00 0.00 H new ATOM 0 HD21 LEU A 16 7.478 -8.542 -14.031 1.00 0.00 H new ATOM 0 HD22 LEU A 16 5.960 -9.470 -14.063 1.00 0.00 H new ATOM 0 HD23 LEU A 16 6.313 -8.297 -15.354 1.00 0.00 H new ATOM 190 N VAL A 17 1.462 -8.749 -12.888 1.00 0.00 N ATOM 191 CA VAL A 17 0.021 -8.616 -12.711 1.00 0.00 C ATOM 192 C VAL A 17 -0.358 -7.185 -12.345 1.00 0.00 C ATOM 193 O VAL A 17 0.340 -6.524 -11.574 1.00 0.00 O ATOM 194 CB VAL A 17 -0.501 -9.569 -11.619 1.00 0.00 C ATOM 195 CG1 VAL A 17 -1.997 -9.384 -11.419 1.00 0.00 C ATOM 196 CG2 VAL A 17 -0.175 -11.012 -11.972 1.00 0.00 C ATOM 0 H VAL A 17 1.966 -9.034 -12.048 1.00 0.00 H new ATOM 0 HA VAL A 17 -0.440 -8.879 -13.663 1.00 0.00 H new ATOM 0 HB VAL A 17 -0.002 -9.327 -10.681 1.00 0.00 H new ATOM 0 HG11 VAL A 17 -2.347 -10.066 -10.644 1.00 0.00 H new ATOM 0 HG12 VAL A 17 -2.199 -8.356 -11.117 1.00 0.00 H new ATOM 0 HG13 VAL A 17 -2.518 -9.597 -12.352 1.00 0.00 H new ATOM 0 HG21 VAL A 17 -0.551 -11.672 -11.190 1.00 0.00 H new ATOM 0 HG22 VAL A 17 -0.645 -11.270 -12.921 1.00 0.00 H new ATOM 0 HG23 VAL A 17 0.905 -11.130 -12.058 1.00 0.00 H new ATOM 206 N LEU A 18 -1.467 -6.712 -12.901 1.00 0.00 N ATOM 207 CA LEU A 18 -1.940 -5.358 -12.633 1.00 0.00 C ATOM 208 C LEU A 18 -3.266 -5.384 -11.879 1.00 0.00 C ATOM 209 O LEU A 18 -4.178 -6.132 -12.234 1.00 0.00 O ATOM 210 CB LEU A 18 -2.100 -4.584 -13.943 1.00 0.00 C ATOM 211 CG LEU A 18 -2.794 -3.225 -13.839 1.00 0.00 C ATOM 212 CD1 LEU A 18 -1.779 -2.127 -13.563 1.00 0.00 C ATOM 213 CD2 LEU A 18 -3.574 -2.926 -15.111 1.00 0.00 C ATOM 0 H LEU A 18 -2.056 -7.246 -13.540 1.00 0.00 H new ATOM 0 HA LEU A 18 -1.199 -4.857 -12.010 1.00 0.00 H new ATOM 0 HB2 LEU A 18 -1.111 -4.432 -14.375 1.00 0.00 H new ATOM 0 HB3 LEU A 18 -2.662 -5.204 -14.642 1.00 0.00 H new ATOM 0 HG LEU A 18 -3.496 -3.260 -13.006 1.00 0.00 H new ATOM 0 HD11 LEU A 18 -2.291 -1.167 -13.492 1.00 0.00 H new ATOM 0 HD12 LEU A 18 -1.265 -2.334 -12.624 1.00 0.00 H new ATOM 0 HD13 LEU A 18 -1.052 -2.091 -14.374 1.00 0.00 H new ATOM 0 HD21 LEU A 18 -4.061 -1.955 -15.019 1.00 0.00 H new ATOM 0 HD22 LEU A 18 -2.892 -2.911 -15.961 1.00 0.00 H new ATOM 0 HD23 LEU A 18 -4.328 -3.698 -15.265 1.00 0.00 H new ATOM 225 N ILE A 19 -3.367 -4.562 -10.841 1.00 0.00 N ATOM 226 CA ILE A 19 -4.582 -4.488 -10.040 1.00 0.00 C ATOM 227 C ILE A 19 -5.347 -3.199 -10.318 1.00 0.00 C ATOM 228 O ILE A 19 -4.875 -2.105 -10.007 1.00 0.00 O ATOM 229 CB ILE A 19 -4.270 -4.572 -8.534 1.00 0.00 C ATOM 230 CG1 ILE A 19 -3.415 -5.805 -8.236 1.00 0.00 C ATOM 231 CG2 ILE A 19 -5.559 -4.607 -7.727 1.00 0.00 C ATOM 232 CD1 ILE A 19 -4.211 -7.089 -8.160 1.00 0.00 C ATOM 0 H ILE A 19 -2.621 -3.937 -10.535 1.00 0.00 H new ATOM 0 HA ILE A 19 -5.198 -5.341 -10.323 1.00 0.00 H new ATOM 0 HB ILE A 19 -3.707 -3.684 -8.245 1.00 0.00 H new ATOM 0 HG12 ILE A 19 -2.653 -5.905 -9.010 1.00 0.00 H new ATOM 0 HG13 ILE A 19 -2.892 -5.655 -7.291 1.00 0.00 H new ATOM 0 HG21 ILE A 19 -5.322 -4.666 -6.665 1.00 0.00 H new ATOM 0 HG22 ILE A 19 -6.134 -3.701 -7.920 1.00 0.00 H new ATOM 0 HG23 ILE A 19 -6.146 -5.478 -8.017 1.00 0.00 H new ATOM 0 HD11 ILE A 19 -3.540 -7.921 -7.946 1.00 0.00 H new ATOM 0 HD12 ILE A 19 -4.955 -7.010 -7.367 1.00 0.00 H new ATOM 0 HD13 ILE A 19 -4.712 -7.263 -9.112 1.00 0.00 H new ATOM 244 N ARG A 20 -6.531 -3.335 -10.906 1.00 0.00 N ATOM 245 CA ARG A 20 -7.362 -2.180 -11.225 1.00 0.00 C ATOM 246 C ARG A 20 -8.616 -2.155 -10.355 1.00 0.00 C ATOM 247 O ARG A 20 -9.365 -3.129 -10.301 1.00 0.00 O ATOM 248 CB ARG A 20 -7.755 -2.202 -12.704 1.00 0.00 C ATOM 249 CG ARG A 20 -6.573 -2.075 -13.650 1.00 0.00 C ATOM 250 CD ARG A 20 -7.028 -1.907 -15.091 1.00 0.00 C ATOM 251 NE ARG A 20 -7.263 -3.192 -15.744 1.00 0.00 N ATOM 252 CZ ARG A 20 -8.405 -3.865 -15.653 1.00 0.00 C ATOM 253 NH1 ARG A 20 -9.410 -3.377 -14.940 1.00 0.00 N ATOM 254 NH2 ARG A 20 -8.542 -5.028 -16.276 1.00 0.00 N ATOM 0 H ARG A 20 -6.936 -4.233 -11.171 1.00 0.00 H new ATOM 0 HA ARG A 20 -6.782 -1.279 -11.022 1.00 0.00 H new ATOM 0 HB2 ARG A 20 -8.282 -3.132 -12.917 1.00 0.00 H new ATOM 0 HB3 ARG A 20 -8.454 -1.388 -12.898 1.00 0.00 H new ATOM 0 HG2 ARG A 20 -5.962 -1.221 -13.358 1.00 0.00 H new ATOM 0 HG3 ARG A 20 -5.943 -2.960 -13.567 1.00 0.00 H new ATOM 0 HD2 ARG A 20 -7.943 -1.315 -15.116 1.00 0.00 H new ATOM 0 HD3 ARG A 20 -6.273 -1.350 -15.647 1.00 0.00 H new ATOM 0 HE ARG A 20 -6.509 -3.595 -16.300 1.00 0.00 H new ATOM 0 HH11 ARG A 20 -9.308 -2.483 -14.460 1.00 0.00 H new ATOM 0 HH12 ARG A 20 -10.286 -3.895 -14.872 1.00 0.00 H new ATOM 0 HH21 ARG A 20 -7.770 -5.406 -16.825 1.00 0.00 H new ATOM 0 HH22 ARG A 20 -9.419 -5.544 -16.206 1.00 0.00 H new ATOM 268 N MET A 21 -8.836 -1.034 -9.676 1.00 0.00 N ATOM 269 CA MET A 21 -9.998 -0.881 -8.809 1.00 0.00 C ATOM 270 C MET A 21 -10.353 0.591 -8.630 1.00 0.00 C ATOM 271 O MET A 21 -9.623 1.476 -9.076 1.00 0.00 O ATOM 272 CB MET A 21 -9.733 -1.524 -7.447 1.00 0.00 C ATOM 273 CG MET A 21 -8.762 -0.736 -6.582 1.00 0.00 C ATOM 274 SD MET A 21 -7.046 -1.223 -6.844 1.00 0.00 S ATOM 275 CE MET A 21 -6.712 -2.113 -5.326 1.00 0.00 C ATOM 0 H MET A 21 -8.225 -0.218 -9.710 1.00 0.00 H new ATOM 0 HA MET A 21 -10.841 -1.384 -9.282 1.00 0.00 H new ATOM 0 HB2 MET A 21 -10.678 -1.630 -6.914 1.00 0.00 H new ATOM 0 HB3 MET A 21 -9.339 -2.529 -7.599 1.00 0.00 H new ATOM 0 HG2 MET A 21 -8.871 0.327 -6.797 1.00 0.00 H new ATOM 0 HG3 MET A 21 -9.020 -0.877 -5.532 1.00 0.00 H new ATOM 0 HE1 MET A 21 -5.920 -2.842 -5.498 1.00 0.00 H new ATOM 0 HE2 MET A 21 -6.397 -1.411 -4.554 1.00 0.00 H new ATOM 0 HE3 MET A 21 -7.615 -2.629 -5.000 1.00 0.00 H new ATOM 285 N LYS A 22 -11.480 0.848 -7.974 1.00 0.00 N ATOM 286 CA LYS A 22 -11.932 2.213 -7.734 1.00 0.00 C ATOM 287 C LYS A 22 -12.046 2.493 -6.239 1.00 0.00 C ATOM 288 O LYS A 22 -12.273 1.594 -5.429 1.00 0.00 O ATOM 289 CB LYS A 22 -13.283 2.451 -8.413 1.00 0.00 C ATOM 290 CG LYS A 22 -14.361 1.472 -7.983 1.00 0.00 C ATOM 291 CD LYS A 22 -15.084 1.951 -6.735 1.00 0.00 C ATOM 292 CE LYS A 22 -16.275 2.831 -7.084 1.00 0.00 C ATOM 293 NZ LYS A 22 -15.882 4.259 -7.238 1.00 0.00 N ATOM 0 H LYS A 22 -12.097 0.128 -7.599 1.00 0.00 H new ATOM 0 HA LYS A 22 -11.194 2.894 -8.158 1.00 0.00 H new ATOM 0 HB2 LYS A 22 -13.617 3.465 -8.194 1.00 0.00 H new ATOM 0 HB3 LYS A 22 -13.154 2.385 -9.493 1.00 0.00 H new ATOM 0 HG2 LYS A 22 -15.079 1.341 -8.793 1.00 0.00 H new ATOM 0 HG3 LYS A 22 -13.913 0.497 -7.793 1.00 0.00 H new ATOM 0 HD2 LYS A 22 -15.423 1.091 -6.157 1.00 0.00 H new ATOM 0 HD3 LYS A 22 -14.392 2.508 -6.103 1.00 0.00 H new ATOM 0 HE2 LYS A 22 -16.729 2.477 -8.010 1.00 0.00 H new ATOM 0 HE3 LYS A 22 -17.032 2.744 -6.304 1.00 0.00 H new ATOM 0 HZ1 LYS A 22 -16.713 4.866 -7.087 1.00 0.00 H new ATOM 0 HZ2 LYS A 22 -15.149 4.495 -6.539 1.00 0.00 H new ATOM 0 HZ3 LYS A 22 -15.509 4.415 -8.196 1.00 0.00 H new ATOM 307 N PRO A 23 -11.887 3.771 -5.862 1.00 0.00 N ATOM 308 CA PRO A 23 -11.970 4.199 -4.462 1.00 0.00 C ATOM 309 C PRO A 23 -13.390 4.111 -3.912 1.00 0.00 C ATOM 310 O PRO A 23 -14.347 4.522 -4.569 1.00 0.00 O ATOM 311 CB PRO A 23 -11.505 5.657 -4.509 1.00 0.00 C ATOM 312 CG PRO A 23 -11.801 6.105 -5.898 1.00 0.00 C ATOM 313 CD PRO A 23 -11.615 4.895 -6.772 1.00 0.00 C ATOM 0 HA PRO A 23 -11.371 3.567 -3.806 1.00 0.00 H new ATOM 0 HB2 PRO A 23 -12.035 6.265 -3.776 1.00 0.00 H new ATOM 0 HB3 PRO A 23 -10.442 5.741 -4.284 1.00 0.00 H new ATOM 0 HG2 PRO A 23 -12.818 6.490 -5.976 1.00 0.00 H new ATOM 0 HG3 PRO A 23 -11.131 6.911 -6.199 1.00 0.00 H new ATOM 0 HD2 PRO A 23 -12.302 4.902 -7.619 1.00 0.00 H new ATOM 0 HD3 PRO A 23 -10.606 4.846 -7.181 1.00 0.00 H new ATOM 321 N ASP A 24 -13.519 3.573 -2.704 1.00 0.00 N ATOM 322 CA ASP A 24 -14.823 3.433 -2.065 1.00 0.00 C ATOM 323 C ASP A 24 -15.572 4.762 -2.063 1.00 0.00 C ATOM 324 O ASP A 24 -15.037 5.787 -2.481 1.00 0.00 O ATOM 325 CB ASP A 24 -14.660 2.922 -0.633 1.00 0.00 C ATOM 326 CG ASP A 24 -14.651 1.408 -0.556 1.00 0.00 C ATOM 327 OD1 ASP A 24 -15.172 0.763 -1.490 1.00 0.00 O ATOM 328 OD2 ASP A 24 -14.122 0.868 0.438 1.00 0.00 O ATOM 0 H ASP A 24 -12.737 3.227 -2.148 1.00 0.00 H new ATOM 0 HA ASP A 24 -15.405 2.710 -2.636 1.00 0.00 H new ATOM 0 HB2 ASP A 24 -13.731 3.310 -0.216 1.00 0.00 H new ATOM 0 HB3 ASP A 24 -15.472 3.309 -0.017 1.00 0.00 H new ATOM 333 N GLU A 25 -16.814 4.734 -1.589 1.00 0.00 N ATOM 334 CA GLU A 25 -17.637 5.936 -1.534 1.00 0.00 C ATOM 335 C GLU A 25 -16.901 7.068 -0.824 1.00 0.00 C ATOM 336 O GLU A 25 -16.883 8.204 -1.296 1.00 0.00 O ATOM 337 CB GLU A 25 -18.958 5.644 -0.818 1.00 0.00 C ATOM 338 CG GLU A 25 -18.784 4.946 0.520 1.00 0.00 C ATOM 339 CD GLU A 25 -20.108 4.612 1.180 1.00 0.00 C ATOM 340 OE1 GLU A 25 -21.065 5.399 1.021 1.00 0.00 O ATOM 341 OE2 GLU A 25 -20.187 3.564 1.855 1.00 0.00 O ATOM 0 H GLU A 25 -17.272 3.893 -1.238 1.00 0.00 H new ATOM 0 HA GLU A 25 -17.847 6.248 -2.557 1.00 0.00 H new ATOM 0 HB2 GLU A 25 -19.492 6.581 -0.662 1.00 0.00 H new ATOM 0 HB3 GLU A 25 -19.582 5.025 -1.463 1.00 0.00 H new ATOM 0 HG2 GLU A 25 -18.213 4.029 0.376 1.00 0.00 H new ATOM 0 HG3 GLU A 25 -18.201 5.583 1.185 1.00 0.00 H new ATOM 348 N ASN A 26 -16.293 6.748 0.315 1.00 0.00 N ATOM 349 CA ASN A 26 -15.556 7.738 1.091 1.00 0.00 C ATOM 350 C ASN A 26 -14.178 7.989 0.485 1.00 0.00 C ATOM 351 O ASN A 26 -13.617 9.075 0.622 1.00 0.00 O ATOM 352 CB ASN A 26 -15.409 7.272 2.542 1.00 0.00 C ATOM 353 CG ASN A 26 -16.628 7.605 3.381 1.00 0.00 C ATOM 354 OD1 ASN A 26 -17.612 6.865 3.387 1.00 0.00 O ATOM 355 ND2 ASN A 26 -16.567 8.722 4.096 1.00 0.00 N ATOM 0 H ASN A 26 -16.297 5.812 0.720 1.00 0.00 H new ATOM 0 HA ASN A 26 -16.118 8.671 1.070 1.00 0.00 H new ATOM 0 HB2 ASN A 26 -15.242 6.195 2.560 1.00 0.00 H new ATOM 0 HB3 ASN A 26 -14.528 7.739 2.984 1.00 0.00 H new ATOM 0 HD21 ASN A 26 -17.356 8.997 4.681 1.00 0.00 H new ATOM 0 HD22 ASN A 26 -15.731 9.305 4.061 1.00 0.00 H new ATOM 362 N GLY A 27 -13.640 6.976 -0.187 1.00 0.00 N ATOM 363 CA GLY A 27 -12.333 7.107 -0.805 1.00 0.00 C ATOM 364 C GLY A 27 -11.244 6.412 -0.011 1.00 0.00 C ATOM 365 O GLY A 27 -10.227 7.020 0.323 1.00 0.00 O ATOM 0 H GLY A 27 -14.085 6.067 -0.315 1.00 0.00 H new ATOM 0 HA2 GLY A 27 -12.367 6.690 -1.812 1.00 0.00 H new ATOM 0 HA3 GLY A 27 -12.087 8.164 -0.906 1.00 0.00 H new ATOM 369 N ARG A 28 -11.458 5.136 0.293 1.00 0.00 N ATOM 370 CA ARG A 28 -10.487 4.360 1.056 1.00 0.00 C ATOM 371 C ARG A 28 -10.451 2.913 0.574 1.00 0.00 C ATOM 372 O ARG A 28 -11.486 2.326 0.257 1.00 0.00 O ATOM 373 CB ARG A 28 -10.826 4.404 2.547 1.00 0.00 C ATOM 374 CG ARG A 28 -10.451 5.716 3.217 1.00 0.00 C ATOM 375 CD ARG A 28 -11.000 5.794 4.634 1.00 0.00 C ATOM 376 NE ARG A 28 -10.103 5.172 5.603 1.00 0.00 N ATOM 377 CZ ARG A 28 -10.101 3.871 5.874 1.00 0.00 C ATOM 378 NH1 ARG A 28 -10.945 3.060 5.251 1.00 0.00 N ATOM 379 NH2 ARG A 28 -9.254 3.380 6.770 1.00 0.00 N ATOM 0 H ARG A 28 -12.294 4.618 0.023 1.00 0.00 H new ATOM 0 HA ARG A 28 -9.503 4.802 0.901 1.00 0.00 H new ATOM 0 HB2 ARG A 28 -11.895 4.234 2.673 1.00 0.00 H new ATOM 0 HB3 ARG A 28 -10.311 3.587 3.053 1.00 0.00 H new ATOM 0 HG2 ARG A 28 -9.366 5.817 3.240 1.00 0.00 H new ATOM 0 HG3 ARG A 28 -10.837 6.549 2.630 1.00 0.00 H new ATOM 0 HD2 ARG A 28 -11.158 6.838 4.905 1.00 0.00 H new ATOM 0 HD3 ARG A 28 -11.973 5.304 4.673 1.00 0.00 H new ATOM 0 HE ARG A 28 -9.441 5.769 6.099 1.00 0.00 H new ATOM 0 HH11 ARG A 28 -11.598 3.434 4.562 1.00 0.00 H new ATOM 0 HH12 ARG A 28 -10.942 2.062 5.461 1.00 0.00 H new ATOM 0 HH21 ARG A 28 -8.604 4.001 7.251 1.00 0.00 H new ATOM 0 HH22 ARG A 28 -9.253 2.381 6.977 1.00 0.00 H new ATOM 393 N PHE A 29 -9.252 2.342 0.522 1.00 0.00 N ATOM 394 CA PHE A 29 -9.079 0.964 0.078 1.00 0.00 C ATOM 395 C PHE A 29 -9.150 -0.001 1.258 1.00 0.00 C ATOM 396 O PHE A 29 -9.385 0.408 2.395 1.00 0.00 O ATOM 397 CB PHE A 29 -7.742 0.803 -0.647 1.00 0.00 C ATOM 398 CG PHE A 29 -7.603 1.687 -1.854 1.00 0.00 C ATOM 399 CD1 PHE A 29 -8.172 1.323 -3.064 1.00 0.00 C ATOM 400 CD2 PHE A 29 -6.905 2.881 -1.777 1.00 0.00 C ATOM 401 CE1 PHE A 29 -8.047 2.135 -4.176 1.00 0.00 C ATOM 402 CE2 PHE A 29 -6.777 3.696 -2.886 1.00 0.00 C ATOM 403 CZ PHE A 29 -7.347 3.322 -4.087 1.00 0.00 C ATOM 0 H PHE A 29 -8.385 2.813 0.782 1.00 0.00 H new ATOM 0 HA PHE A 29 -9.889 0.727 -0.612 1.00 0.00 H new ATOM 0 HB2 PHE A 29 -6.932 1.022 0.049 1.00 0.00 H new ATOM 0 HB3 PHE A 29 -7.627 -0.237 -0.953 1.00 0.00 H new ATOM 0 HD1 PHE A 29 -8.719 0.395 -3.139 1.00 0.00 H new ATOM 0 HD2 PHE A 29 -6.456 3.178 -0.841 1.00 0.00 H new ATOM 0 HE1 PHE A 29 -8.496 1.841 -5.113 1.00 0.00 H new ATOM 0 HE2 PHE A 29 -6.231 4.625 -2.813 1.00 0.00 H new ATOM 0 HZ PHE A 29 -7.245 3.957 -4.955 1.00 0.00 H new ATOM 413 N GLY A 30 -8.946 -1.285 0.979 1.00 0.00 N ATOM 414 CA GLY A 30 -8.991 -2.288 2.026 1.00 0.00 C ATOM 415 C GLY A 30 -7.847 -3.278 1.931 1.00 0.00 C ATOM 416 O GLY A 30 -8.058 -4.456 1.642 1.00 0.00 O ATOM 0 H GLY A 30 -8.750 -1.648 0.046 1.00 0.00 H new ATOM 0 HA2 GLY A 30 -8.961 -1.796 2.998 1.00 0.00 H new ATOM 0 HA3 GLY A 30 -9.938 -2.825 1.970 1.00 0.00 H new ATOM 420 N PHE A 31 -6.631 -2.799 2.174 1.00 0.00 N ATOM 421 CA PHE A 31 -5.448 -3.650 2.112 1.00 0.00 C ATOM 422 C PHE A 31 -4.302 -3.046 2.917 1.00 0.00 C ATOM 423 O PHE A 31 -3.972 -1.871 2.763 1.00 0.00 O ATOM 424 CB PHE A 31 -5.015 -3.851 0.658 1.00 0.00 C ATOM 425 CG PHE A 31 -4.491 -2.602 0.010 1.00 0.00 C ATOM 426 CD1 PHE A 31 -3.152 -2.262 0.112 1.00 0.00 C ATOM 427 CD2 PHE A 31 -5.338 -1.767 -0.700 1.00 0.00 C ATOM 428 CE1 PHE A 31 -2.666 -1.113 -0.484 1.00 0.00 C ATOM 429 CE2 PHE A 31 -4.858 -0.617 -1.298 1.00 0.00 C ATOM 430 CZ PHE A 31 -3.521 -0.289 -1.189 1.00 0.00 C ATOM 0 H PHE A 31 -6.439 -1.827 2.416 1.00 0.00 H new ATOM 0 HA PHE A 31 -5.703 -4.617 2.545 1.00 0.00 H new ATOM 0 HB2 PHE A 31 -4.244 -4.621 0.620 1.00 0.00 H new ATOM 0 HB3 PHE A 31 -5.864 -4.221 0.082 1.00 0.00 H new ATOM 0 HD1 PHE A 31 -2.480 -2.902 0.664 1.00 0.00 H new ATOM 0 HD2 PHE A 31 -6.385 -2.017 -0.787 1.00 0.00 H new ATOM 0 HE1 PHE A 31 -1.619 -0.860 -0.398 1.00 0.00 H new ATOM 0 HE2 PHE A 31 -5.528 0.025 -1.850 1.00 0.00 H new ATOM 0 HZ PHE A 31 -3.145 0.610 -1.654 1.00 0.00 H new ATOM 440 N ASN A 32 -3.698 -3.859 3.778 1.00 0.00 N ATOM 441 CA ASN A 32 -2.589 -3.406 4.609 1.00 0.00 C ATOM 442 C ASN A 32 -1.254 -3.869 4.034 1.00 0.00 C ATOM 443 O ASN A 32 -1.176 -4.905 3.374 1.00 0.00 O ATOM 444 CB ASN A 32 -2.750 -3.927 6.039 1.00 0.00 C ATOM 445 CG ASN A 32 -1.879 -3.177 7.029 1.00 0.00 C ATOM 446 OD1 ASN A 32 -1.818 -1.948 7.011 1.00 0.00 O ATOM 447 ND2 ASN A 32 -1.200 -3.917 7.898 1.00 0.00 N ATOM 0 H ASN A 32 -3.958 -4.835 3.918 1.00 0.00 H new ATOM 0 HA ASN A 32 -2.600 -2.316 4.623 1.00 0.00 H new ATOM 0 HB2 ASN A 32 -3.794 -3.840 6.339 1.00 0.00 H new ATOM 0 HB3 ASN A 32 -2.498 -4.987 6.067 1.00 0.00 H new ATOM 0 HD21 ASN A 32 -0.597 -3.469 8.588 1.00 0.00 H new ATOM 0 HD22 ASN A 32 -1.282 -4.933 7.876 1.00 0.00 H new ATOM 454 N VAL A 33 -0.205 -3.095 4.291 1.00 0.00 N ATOM 455 CA VAL A 33 1.128 -3.426 3.802 1.00 0.00 C ATOM 456 C VAL A 33 2.164 -3.325 4.915 1.00 0.00 C ATOM 457 O VAL A 33 1.982 -2.585 5.883 1.00 0.00 O ATOM 458 CB VAL A 33 1.545 -2.502 2.642 1.00 0.00 C ATOM 459 CG1 VAL A 33 0.555 -2.608 1.492 1.00 0.00 C ATOM 460 CG2 VAL A 33 1.665 -1.064 3.123 1.00 0.00 C ATOM 0 H VAL A 33 -0.252 -2.234 4.835 1.00 0.00 H new ATOM 0 HA VAL A 33 1.086 -4.454 3.442 1.00 0.00 H new ATOM 0 HB VAL A 33 2.522 -2.822 2.279 1.00 0.00 H new ATOM 0 HG11 VAL A 33 0.866 -1.948 0.682 1.00 0.00 H new ATOM 0 HG12 VAL A 33 0.525 -3.636 1.131 1.00 0.00 H new ATOM 0 HG13 VAL A 33 -0.437 -2.316 1.837 1.00 0.00 H new ATOM 0 HG21 VAL A 33 1.960 -0.425 2.291 1.00 0.00 H new ATOM 0 HG22 VAL A 33 0.704 -0.730 3.514 1.00 0.00 H new ATOM 0 HG23 VAL A 33 2.417 -1.005 3.910 1.00 0.00 H new ATOM 470 N LYS A 34 3.253 -4.073 4.773 1.00 0.00 N ATOM 471 CA LYS A 34 4.321 -4.067 5.766 1.00 0.00 C ATOM 472 C LYS A 34 5.689 -4.042 5.093 1.00 0.00 C ATOM 473 O LYS A 34 5.904 -4.701 4.076 1.00 0.00 O ATOM 474 CB LYS A 34 4.209 -5.295 6.673 1.00 0.00 C ATOM 475 CG LYS A 34 4.235 -6.613 5.918 1.00 0.00 C ATOM 476 CD LYS A 34 4.616 -7.769 6.827 1.00 0.00 C ATOM 477 CE LYS A 34 4.939 -9.023 6.029 1.00 0.00 C ATOM 478 NZ LYS A 34 5.767 -9.981 6.812 1.00 0.00 N ATOM 0 H LYS A 34 3.419 -4.692 3.979 1.00 0.00 H new ATOM 0 HA LYS A 34 4.216 -3.166 6.370 1.00 0.00 H new ATOM 0 HB2 LYS A 34 5.028 -5.281 7.392 1.00 0.00 H new ATOM 0 HB3 LYS A 34 3.283 -5.231 7.244 1.00 0.00 H new ATOM 0 HG2 LYS A 34 3.255 -6.802 5.480 1.00 0.00 H new ATOM 0 HG3 LYS A 34 4.946 -6.547 5.094 1.00 0.00 H new ATOM 0 HD2 LYS A 34 5.479 -7.489 7.431 1.00 0.00 H new ATOM 0 HD3 LYS A 34 3.798 -7.976 7.516 1.00 0.00 H new ATOM 0 HE2 LYS A 34 4.012 -9.509 5.725 1.00 0.00 H new ATOM 0 HE3 LYS A 34 5.468 -8.747 5.117 1.00 0.00 H new ATOM 0 HZ1 LYS A 34 5.965 -10.822 6.233 1.00 0.00 H new ATOM 0 HZ2 LYS A 34 6.663 -9.526 7.081 1.00 0.00 H new ATOM 0 HZ3 LYS A 34 5.252 -10.265 7.670 1.00 0.00 H new ATOM 492 N GLY A 35 6.613 -3.279 5.668 1.00 0.00 N ATOM 493 CA GLY A 35 7.950 -3.184 5.111 1.00 0.00 C ATOM 494 C GLY A 35 8.304 -1.772 4.690 1.00 0.00 C ATOM 495 O GLY A 35 7.561 -0.830 4.965 1.00 0.00 O ATOM 0 H GLY A 35 6.460 -2.724 6.510 1.00 0.00 H new ATOM 0 HA2 GLY A 35 8.673 -3.532 5.849 1.00 0.00 H new ATOM 0 HA3 GLY A 35 8.029 -3.847 4.250 1.00 0.00 H new ATOM 499 N GLY A 36 9.444 -1.622 4.022 1.00 0.00 N ATOM 500 CA GLY A 36 9.876 -0.311 3.576 1.00 0.00 C ATOM 501 C GLY A 36 11.371 -0.110 3.726 1.00 0.00 C ATOM 502 O GLY A 36 12.043 -0.888 4.404 1.00 0.00 O ATOM 0 H GLY A 36 10.076 -2.386 3.782 1.00 0.00 H new ATOM 0 HA2 GLY A 36 9.598 -0.176 2.531 1.00 0.00 H new ATOM 0 HA3 GLY A 36 9.351 0.455 4.147 1.00 0.00 H new ATOM 506 N TYR A 37 11.893 0.933 3.092 1.00 0.00 N ATOM 507 CA TYR A 37 13.319 1.231 3.155 1.00 0.00 C ATOM 508 C TYR A 37 13.817 1.207 4.597 1.00 0.00 C ATOM 509 O TYR A 37 14.968 0.861 4.862 1.00 0.00 O ATOM 510 CB TYR A 37 13.604 2.597 2.528 1.00 0.00 C ATOM 511 CG TYR A 37 15.066 2.827 2.217 1.00 0.00 C ATOM 512 CD1 TYR A 37 15.757 1.975 1.364 1.00 0.00 C ATOM 513 CD2 TYR A 37 15.755 3.896 2.775 1.00 0.00 C ATOM 514 CE1 TYR A 37 17.093 2.181 1.078 1.00 0.00 C ATOM 515 CE2 TYR A 37 17.090 4.111 2.494 1.00 0.00 C ATOM 516 CZ TYR A 37 17.755 3.250 1.645 1.00 0.00 C ATOM 517 OH TYR A 37 19.085 3.460 1.361 1.00 0.00 O ATOM 0 H TYR A 37 11.350 1.587 2.528 1.00 0.00 H new ATOM 0 HA TYR A 37 13.850 0.463 2.593 1.00 0.00 H new ATOM 0 HB2 TYR A 37 13.026 2.693 1.609 1.00 0.00 H new ATOM 0 HB3 TYR A 37 13.258 3.378 3.205 1.00 0.00 H new ATOM 0 HD1 TYR A 37 15.241 1.138 0.917 1.00 0.00 H new ATOM 0 HD2 TYR A 37 15.238 4.571 3.440 1.00 0.00 H new ATOM 0 HE1 TYR A 37 17.616 1.509 0.414 1.00 0.00 H new ATOM 0 HE2 TYR A 37 17.610 4.948 2.936 1.00 0.00 H new ATOM 0 HH TYR A 37 19.400 4.255 1.840 1.00 0.00 H new ATOM 527 N ASP A 38 12.941 1.578 5.524 1.00 0.00 N ATOM 528 CA ASP A 38 13.289 1.599 6.940 1.00 0.00 C ATOM 529 C ASP A 38 13.637 0.198 7.435 1.00 0.00 C ATOM 530 O ASP A 38 14.617 0.010 8.155 1.00 0.00 O ATOM 531 CB ASP A 38 12.134 2.171 7.763 1.00 0.00 C ATOM 532 CG ASP A 38 12.433 2.184 9.250 1.00 0.00 C ATOM 533 OD1 ASP A 38 13.419 1.537 9.662 1.00 0.00 O ATOM 534 OD2 ASP A 38 11.681 2.840 10.001 1.00 0.00 O ATOM 0 H ASP A 38 11.985 1.868 5.320 1.00 0.00 H new ATOM 0 HA ASP A 38 14.164 2.237 7.064 1.00 0.00 H new ATOM 0 HB2 ASP A 38 11.922 3.187 7.429 1.00 0.00 H new ATOM 0 HB3 ASP A 38 11.235 1.582 7.581 1.00 0.00 H new ATOM 539 N GLN A 39 12.827 -0.780 7.043 1.00 0.00 N ATOM 540 CA GLN A 39 13.048 -2.163 7.448 1.00 0.00 C ATOM 541 C GLN A 39 13.781 -2.939 6.359 1.00 0.00 C ATOM 542 O GLN A 39 13.768 -4.170 6.342 1.00 0.00 O ATOM 543 CB GLN A 39 11.715 -2.843 7.766 1.00 0.00 C ATOM 544 CG GLN A 39 11.243 -2.619 9.194 1.00 0.00 C ATOM 545 CD GLN A 39 10.415 -3.773 9.723 1.00 0.00 C ATOM 546 OE1 GLN A 39 9.731 -4.461 8.963 1.00 0.00 O ATOM 547 NE2 GLN A 39 10.471 -3.992 11.031 1.00 0.00 N ATOM 0 H GLN A 39 12.012 -0.640 6.446 1.00 0.00 H new ATOM 0 HA GLN A 39 13.668 -2.158 8.344 1.00 0.00 H new ATOM 0 HB2 GLN A 39 10.955 -2.473 7.079 1.00 0.00 H new ATOM 0 HB3 GLN A 39 11.811 -3.914 7.588 1.00 0.00 H new ATOM 0 HG2 GLN A 39 12.109 -2.472 9.840 1.00 0.00 H new ATOM 0 HG3 GLN A 39 10.653 -1.703 9.238 1.00 0.00 H new ATOM 0 HE21 GLN A 39 11.051 -3.397 11.623 1.00 0.00 H new ATOM 0 HE22 GLN A 39 9.934 -4.755 11.444 1.00 0.00 H new ATOM 556 N LYS A 40 14.420 -2.211 5.449 1.00 0.00 N ATOM 557 CA LYS A 40 15.160 -2.829 4.356 1.00 0.00 C ATOM 558 C LYS A 40 14.456 -4.091 3.867 1.00 0.00 C ATOM 559 O LYS A 40 15.103 -5.075 3.509 1.00 0.00 O ATOM 560 CB LYS A 40 16.584 -3.168 4.804 1.00 0.00 C ATOM 561 CG LYS A 40 17.527 -1.977 4.784 1.00 0.00 C ATOM 562 CD LYS A 40 18.044 -1.698 3.383 1.00 0.00 C ATOM 563 CE LYS A 40 19.107 -2.705 2.970 1.00 0.00 C ATOM 564 NZ LYS A 40 20.373 -2.518 3.732 1.00 0.00 N ATOM 0 H LYS A 40 14.440 -1.191 5.447 1.00 0.00 H new ATOM 0 HA LYS A 40 15.204 -2.116 3.532 1.00 0.00 H new ATOM 0 HB2 LYS A 40 16.551 -3.578 5.814 1.00 0.00 H new ATOM 0 HB3 LYS A 40 16.984 -3.948 4.156 1.00 0.00 H new ATOM 0 HG2 LYS A 40 17.010 -1.096 5.164 1.00 0.00 H new ATOM 0 HG3 LYS A 40 18.367 -2.166 5.452 1.00 0.00 H new ATOM 0 HD2 LYS A 40 17.216 -1.731 2.675 1.00 0.00 H new ATOM 0 HD3 LYS A 40 18.459 -0.691 3.341 1.00 0.00 H new ATOM 0 HE2 LYS A 40 18.732 -3.716 3.131 1.00 0.00 H new ATOM 0 HE3 LYS A 40 19.307 -2.605 1.903 1.00 0.00 H new ATOM 0 HZ1 LYS A 40 21.145 -3.022 3.251 1.00 0.00 H new ATOM 0 HZ2 LYS A 40 20.601 -1.505 3.783 1.00 0.00 H new ATOM 0 HZ3 LYS A 40 20.258 -2.896 4.694 1.00 0.00 H new ATOM 578 N MET A 41 13.128 -4.055 3.854 1.00 0.00 N ATOM 579 CA MET A 41 12.336 -5.195 3.407 1.00 0.00 C ATOM 580 C MET A 41 11.320 -4.771 2.352 1.00 0.00 C ATOM 581 O MET A 41 10.878 -3.623 2.307 1.00 0.00 O ATOM 582 CB MET A 41 11.618 -5.842 4.593 1.00 0.00 C ATOM 583 CG MET A 41 10.347 -5.117 5.002 1.00 0.00 C ATOM 584 SD MET A 41 9.329 -6.084 6.134 1.00 0.00 S ATOM 585 CE MET A 41 8.329 -7.017 4.977 1.00 0.00 C ATOM 0 H MET A 41 12.577 -3.248 4.148 1.00 0.00 H new ATOM 0 HA MET A 41 13.014 -5.923 2.961 1.00 0.00 H new ATOM 0 HB2 MET A 41 11.373 -6.874 4.340 1.00 0.00 H new ATOM 0 HB3 MET A 41 12.298 -5.875 5.445 1.00 0.00 H new ATOM 0 HG2 MET A 41 10.609 -4.170 5.474 1.00 0.00 H new ATOM 0 HG3 MET A 41 9.766 -4.879 4.111 1.00 0.00 H new ATOM 0 HE1 MET A 41 8.122 -8.005 5.389 1.00 0.00 H new ATOM 0 HE2 MET A 41 7.390 -6.492 4.802 1.00 0.00 H new ATOM 0 HE3 MET A 41 8.866 -7.123 4.035 1.00 0.00 H new ATOM 595 N PRO A 42 10.939 -5.717 1.481 1.00 0.00 N ATOM 596 CA PRO A 42 9.970 -5.465 0.411 1.00 0.00 C ATOM 597 C PRO A 42 8.558 -5.251 0.945 1.00 0.00 C ATOM 598 O PRO A 42 8.226 -5.695 2.044 1.00 0.00 O ATOM 599 CB PRO A 42 10.034 -6.740 -0.434 1.00 0.00 C ATOM 600 CG PRO A 42 10.502 -7.795 0.508 1.00 0.00 C ATOM 601 CD PRO A 42 11.425 -7.108 1.475 1.00 0.00 C ATOM 0 HA PRO A 42 10.204 -4.557 -0.144 1.00 0.00 H new ATOM 0 HB2 PRO A 42 9.058 -6.987 -0.852 1.00 0.00 H new ATOM 0 HB3 PRO A 42 10.721 -6.625 -1.273 1.00 0.00 H new ATOM 0 HG2 PRO A 42 9.662 -8.253 1.029 1.00 0.00 H new ATOM 0 HG3 PRO A 42 11.019 -8.593 -0.025 1.00 0.00 H new ATOM 0 HD2 PRO A 42 11.373 -7.556 2.467 1.00 0.00 H new ATOM 0 HD3 PRO A 42 12.464 -7.169 1.151 1.00 0.00 H new ATOM 609 N VAL A 43 7.730 -4.568 0.161 1.00 0.00 N ATOM 610 CA VAL A 43 6.353 -4.296 0.555 1.00 0.00 C ATOM 611 C VAL A 43 5.420 -5.409 0.093 1.00 0.00 C ATOM 612 O VAL A 43 5.246 -5.628 -1.107 1.00 0.00 O ATOM 613 CB VAL A 43 5.859 -2.955 -0.019 1.00 0.00 C ATOM 614 CG1 VAL A 43 4.494 -2.600 0.551 1.00 0.00 C ATOM 615 CG2 VAL A 43 6.867 -1.851 0.264 1.00 0.00 C ATOM 0 H VAL A 43 7.989 -4.193 -0.751 1.00 0.00 H new ATOM 0 HA VAL A 43 6.340 -4.243 1.644 1.00 0.00 H new ATOM 0 HB VAL A 43 5.759 -3.057 -1.100 1.00 0.00 H new ATOM 0 HG11 VAL A 43 4.162 -1.649 0.134 1.00 0.00 H new ATOM 0 HG12 VAL A 43 3.778 -3.380 0.293 1.00 0.00 H new ATOM 0 HG13 VAL A 43 4.563 -2.516 1.636 1.00 0.00 H new ATOM 0 HG21 VAL A 43 6.502 -0.910 -0.149 1.00 0.00 H new ATOM 0 HG22 VAL A 43 7.000 -1.747 1.341 1.00 0.00 H new ATOM 0 HG23 VAL A 43 7.822 -2.103 -0.197 1.00 0.00 H new ATOM 625 N ILE A 44 4.821 -6.108 1.051 1.00 0.00 N ATOM 626 CA ILE A 44 3.903 -7.197 0.742 1.00 0.00 C ATOM 627 C ILE A 44 2.636 -7.105 1.585 1.00 0.00 C ATOM 628 O ILE A 44 2.697 -6.878 2.793 1.00 0.00 O ATOM 629 CB ILE A 44 4.561 -8.570 0.973 1.00 0.00 C ATOM 630 CG1 ILE A 44 5.800 -8.722 0.087 1.00 0.00 C ATOM 631 CG2 ILE A 44 3.566 -9.688 0.697 1.00 0.00 C ATOM 632 CD1 ILE A 44 7.055 -8.140 0.699 1.00 0.00 C ATOM 0 H ILE A 44 4.955 -5.939 2.048 1.00 0.00 H new ATOM 0 HA ILE A 44 3.643 -7.100 -0.312 1.00 0.00 H new ATOM 0 HB ILE A 44 4.872 -8.636 2.016 1.00 0.00 H new ATOM 0 HG12 ILE A 44 5.962 -9.780 -0.118 1.00 0.00 H new ATOM 0 HG13 ILE A 44 5.614 -8.236 -0.871 1.00 0.00 H new ATOM 0 HG21 ILE A 44 4.046 -10.652 0.865 1.00 0.00 H new ATOM 0 HG22 ILE A 44 2.711 -9.587 1.365 1.00 0.00 H new ATOM 0 HG23 ILE A 44 3.227 -9.626 -0.337 1.00 0.00 H new ATOM 0 HD11 ILE A 44 7.893 -8.283 0.017 1.00 0.00 H new ATOM 0 HD12 ILE A 44 6.912 -7.075 0.879 1.00 0.00 H new ATOM 0 HD13 ILE A 44 7.266 -8.642 1.643 1.00 0.00 H new ATOM 644 N VAL A 45 1.488 -7.284 0.940 1.00 0.00 N ATOM 645 CA VAL A 45 0.205 -7.224 1.630 1.00 0.00 C ATOM 646 C VAL A 45 0.197 -8.134 2.854 1.00 0.00 C ATOM 647 O VAL A 45 0.531 -9.315 2.765 1.00 0.00 O ATOM 648 CB VAL A 45 -0.953 -7.626 0.698 1.00 0.00 C ATOM 649 CG1 VAL A 45 -2.277 -7.594 1.447 1.00 0.00 C ATOM 650 CG2 VAL A 45 -0.998 -6.715 -0.519 1.00 0.00 C ATOM 0 H VAL A 45 1.420 -7.472 -0.060 1.00 0.00 H new ATOM 0 HA VAL A 45 0.064 -6.191 1.947 1.00 0.00 H new ATOM 0 HB VAL A 45 -0.782 -8.646 0.354 1.00 0.00 H new ATOM 0 HG11 VAL A 45 -3.084 -7.881 0.772 1.00 0.00 H new ATOM 0 HG12 VAL A 45 -2.239 -8.291 2.284 1.00 0.00 H new ATOM 0 HG13 VAL A 45 -2.459 -6.587 1.822 1.00 0.00 H new ATOM 0 HG21 VAL A 45 -1.822 -7.014 -1.167 1.00 0.00 H new ATOM 0 HG22 VAL A 45 -1.145 -5.684 -0.197 1.00 0.00 H new ATOM 0 HG23 VAL A 45 -0.059 -6.793 -1.067 1.00 0.00 H new ATOM 660 N SER A 46 -0.188 -7.575 3.997 1.00 0.00 N ATOM 661 CA SER A 46 -0.236 -8.334 5.241 1.00 0.00 C ATOM 662 C SER A 46 -1.593 -9.012 5.411 1.00 0.00 C ATOM 663 O SER A 46 -1.671 -10.218 5.645 1.00 0.00 O ATOM 664 CB SER A 46 0.041 -7.418 6.434 1.00 0.00 C ATOM 665 OG SER A 46 0.137 -8.161 7.637 1.00 0.00 O ATOM 0 H SER A 46 -0.471 -6.599 4.087 1.00 0.00 H new ATOM 0 HA SER A 46 0.534 -9.104 5.197 1.00 0.00 H new ATOM 0 HB2 SER A 46 0.968 -6.869 6.267 1.00 0.00 H new ATOM 0 HB3 SER A 46 -0.756 -6.679 6.522 1.00 0.00 H new ATOM 0 HG SER A 46 0.316 -7.552 8.384 1.00 0.00 H new ATOM 671 N ARG A 47 -2.658 -8.227 5.290 1.00 0.00 N ATOM 672 CA ARG A 47 -4.012 -8.750 5.431 1.00 0.00 C ATOM 673 C ARG A 47 -4.971 -8.040 4.480 1.00 0.00 C ATOM 674 O ARG A 47 -4.707 -6.923 4.035 1.00 0.00 O ATOM 675 CB ARG A 47 -4.496 -8.591 6.874 1.00 0.00 C ATOM 676 CG ARG A 47 -5.663 -9.497 7.228 1.00 0.00 C ATOM 677 CD ARG A 47 -5.220 -10.944 7.375 1.00 0.00 C ATOM 678 NE ARG A 47 -6.350 -11.869 7.333 1.00 0.00 N ATOM 679 CZ ARG A 47 -6.252 -13.162 7.620 1.00 0.00 C ATOM 680 NH1 ARG A 47 -5.082 -13.681 7.968 1.00 0.00 N ATOM 681 NH2 ARG A 47 -7.326 -13.940 7.559 1.00 0.00 N ATOM 0 H ARG A 47 -2.610 -7.227 5.095 1.00 0.00 H new ATOM 0 HA ARG A 47 -3.993 -9.810 5.176 1.00 0.00 H new ATOM 0 HB2 ARG A 47 -3.667 -8.799 7.551 1.00 0.00 H new ATOM 0 HB3 ARG A 47 -4.789 -7.554 7.038 1.00 0.00 H new ATOM 0 HG2 ARG A 47 -6.119 -9.158 8.159 1.00 0.00 H new ATOM 0 HG3 ARG A 47 -6.428 -9.426 6.454 1.00 0.00 H new ATOM 0 HD2 ARG A 47 -4.519 -11.191 6.578 1.00 0.00 H new ATOM 0 HD3 ARG A 47 -4.686 -11.066 8.318 1.00 0.00 H new ATOM 0 HE ARG A 47 -7.264 -11.502 7.069 1.00 0.00 H new ATOM 0 HH11 ARG A 47 -4.254 -13.087 8.016 1.00 0.00 H new ATOM 0 HH12 ARG A 47 -5.010 -14.674 8.188 1.00 0.00 H new ATOM 0 HH21 ARG A 47 -8.227 -13.545 7.291 1.00 0.00 H new ATOM 0 HH22 ARG A 47 -7.250 -14.933 7.780 1.00 0.00 H new ATOM 695 N VAL A 48 -6.086 -8.696 4.173 1.00 0.00 N ATOM 696 CA VAL A 48 -7.085 -8.128 3.276 1.00 0.00 C ATOM 697 C VAL A 48 -8.496 -8.379 3.795 1.00 0.00 C ATOM 698 O VAL A 48 -8.955 -9.519 3.848 1.00 0.00 O ATOM 699 CB VAL A 48 -6.960 -8.711 1.856 1.00 0.00 C ATOM 700 CG1 VAL A 48 -7.987 -8.081 0.927 1.00 0.00 C ATOM 701 CG2 VAL A 48 -5.551 -8.511 1.319 1.00 0.00 C ATOM 0 H VAL A 48 -6.320 -9.621 4.533 1.00 0.00 H new ATOM 0 HA VAL A 48 -6.902 -7.054 3.237 1.00 0.00 H new ATOM 0 HB VAL A 48 -7.157 -9.782 1.904 1.00 0.00 H new ATOM 0 HG11 VAL A 48 -7.883 -8.505 -0.072 1.00 0.00 H new ATOM 0 HG12 VAL A 48 -8.990 -8.281 1.304 1.00 0.00 H new ATOM 0 HG13 VAL A 48 -7.825 -7.004 0.882 1.00 0.00 H new ATOM 0 HG21 VAL A 48 -5.482 -8.929 0.315 1.00 0.00 H new ATOM 0 HG22 VAL A 48 -5.322 -7.446 1.285 1.00 0.00 H new ATOM 0 HG23 VAL A 48 -4.838 -9.015 1.972 1.00 0.00 H new ATOM 711 N ALA A 49 -9.180 -7.305 4.176 1.00 0.00 N ATOM 712 CA ALA A 49 -10.540 -7.409 4.689 1.00 0.00 C ATOM 713 C ALA A 49 -11.550 -7.512 3.551 1.00 0.00 C ATOM 714 O ALA A 49 -11.356 -6.962 2.466 1.00 0.00 O ATOM 715 CB ALA A 49 -10.862 -6.215 5.576 1.00 0.00 C ATOM 0 H ALA A 49 -8.814 -6.353 4.139 1.00 0.00 H new ATOM 0 HA ALA A 49 -10.609 -8.320 5.284 1.00 0.00 H new ATOM 0 HB1 ALA A 49 -11.881 -6.306 5.952 1.00 0.00 H new ATOM 0 HB2 ALA A 49 -10.167 -6.187 6.415 1.00 0.00 H new ATOM 0 HB3 ALA A 49 -10.769 -5.296 4.997 1.00 0.00 H new ATOM 721 N PRO A 50 -12.653 -8.233 3.800 1.00 0.00 N ATOM 722 CA PRO A 50 -13.714 -8.425 2.807 1.00 0.00 C ATOM 723 C PRO A 50 -14.495 -7.143 2.538 1.00 0.00 C ATOM 724 O PRO A 50 -14.259 -6.116 3.174 1.00 0.00 O ATOM 725 CB PRO A 50 -14.620 -9.476 3.455 1.00 0.00 C ATOM 726 CG PRO A 50 -14.388 -9.325 4.919 1.00 0.00 C ATOM 727 CD PRO A 50 -12.949 -8.916 5.070 1.00 0.00 C ATOM 0 HA PRO A 50 -13.316 -8.724 1.838 1.00 0.00 H new ATOM 0 HB2 PRO A 50 -15.666 -9.308 3.201 1.00 0.00 H new ATOM 0 HB3 PRO A 50 -14.367 -10.480 3.116 1.00 0.00 H new ATOM 0 HG2 PRO A 50 -15.054 -8.574 5.344 1.00 0.00 H new ATOM 0 HG3 PRO A 50 -14.585 -10.260 5.444 1.00 0.00 H new ATOM 0 HD2 PRO A 50 -12.807 -8.254 5.925 1.00 0.00 H new ATOM 0 HD3 PRO A 50 -12.300 -9.778 5.223 1.00 0.00 H new ATOM 735 N GLY A 51 -15.426 -7.210 1.591 1.00 0.00 N ATOM 736 CA GLY A 51 -16.227 -6.047 1.255 1.00 0.00 C ATOM 737 C GLY A 51 -15.379 -4.845 0.890 1.00 0.00 C ATOM 738 O GLY A 51 -15.762 -3.703 1.149 1.00 0.00 O ATOM 0 H GLY A 51 -15.640 -8.048 1.051 1.00 0.00 H new ATOM 0 HA2 GLY A 51 -16.884 -6.291 0.420 1.00 0.00 H new ATOM 0 HA3 GLY A 51 -16.866 -5.793 2.101 1.00 0.00 H new ATOM 742 N THR A 52 -14.222 -5.099 0.287 1.00 0.00 N ATOM 743 CA THR A 52 -13.316 -4.030 -0.111 1.00 0.00 C ATOM 744 C THR A 52 -13.053 -4.062 -1.612 1.00 0.00 C ATOM 745 O THR A 52 -13.146 -5.104 -2.261 1.00 0.00 O ATOM 746 CB THR A 52 -11.972 -4.124 0.636 1.00 0.00 C ATOM 747 OG1 THR A 52 -11.434 -5.446 0.512 1.00 0.00 O ATOM 748 CG2 THR A 52 -12.145 -3.777 2.107 1.00 0.00 C ATOM 0 H THR A 52 -13.890 -6.037 0.064 1.00 0.00 H new ATOM 0 HA THR A 52 -13.803 -3.090 0.150 1.00 0.00 H new ATOM 0 HB THR A 52 -11.282 -3.408 0.189 1.00 0.00 H new ATOM 0 HG1 THR A 52 -11.053 -5.726 1.371 1.00 0.00 H new ATOM 0 HG21 THR A 52 -11.183 -3.850 2.614 1.00 0.00 H new ATOM 0 HG22 THR A 52 -12.527 -2.760 2.199 1.00 0.00 H new ATOM 0 HG23 THR A 52 -12.850 -4.472 2.564 1.00 0.00 H new ATOM 756 N PRO A 53 -12.716 -2.895 -2.180 1.00 0.00 N ATOM 757 CA PRO A 53 -12.432 -2.764 -3.613 1.00 0.00 C ATOM 758 C PRO A 53 -11.127 -3.445 -4.009 1.00 0.00 C ATOM 759 O PRO A 53 -10.746 -3.445 -5.179 1.00 0.00 O ATOM 760 CB PRO A 53 -12.328 -1.250 -3.817 1.00 0.00 C ATOM 761 CG PRO A 53 -11.936 -0.714 -2.484 1.00 0.00 C ATOM 762 CD PRO A 53 -12.586 -1.612 -1.468 1.00 0.00 C ATOM 0 HA PRO A 53 -13.198 -3.239 -4.226 1.00 0.00 H new ATOM 0 HB2 PRO A 53 -11.586 -1.003 -4.577 1.00 0.00 H new ATOM 0 HB3 PRO A 53 -13.277 -0.829 -4.149 1.00 0.00 H new ATOM 0 HG2 PRO A 53 -10.852 -0.713 -2.367 1.00 0.00 H new ATOM 0 HG3 PRO A 53 -12.270 0.317 -2.364 1.00 0.00 H new ATOM 0 HD2 PRO A 53 -11.976 -1.711 -0.570 1.00 0.00 H new ATOM 0 HD3 PRO A 53 -13.556 -1.227 -1.153 1.00 0.00 H new ATOM 770 N ALA A 54 -10.446 -4.027 -3.027 1.00 0.00 N ATOM 771 CA ALA A 54 -9.185 -4.714 -3.274 1.00 0.00 C ATOM 772 C ALA A 54 -9.402 -6.214 -3.448 1.00 0.00 C ATOM 773 O ALA A 54 -8.576 -6.905 -4.045 1.00 0.00 O ATOM 774 CB ALA A 54 -8.207 -4.449 -2.139 1.00 0.00 C ATOM 0 H ALA A 54 -10.747 -4.036 -2.053 1.00 0.00 H new ATOM 0 HA ALA A 54 -8.763 -4.324 -4.200 1.00 0.00 H new ATOM 0 HB1 ALA A 54 -7.270 -4.969 -2.338 1.00 0.00 H new ATOM 0 HB2 ALA A 54 -8.019 -3.378 -2.063 1.00 0.00 H new ATOM 0 HB3 ALA A 54 -8.631 -4.810 -1.202 1.00 0.00 H new ATOM 780 N ASP A 55 -10.516 -6.710 -2.922 1.00 0.00 N ATOM 781 CA ASP A 55 -10.842 -8.129 -3.019 1.00 0.00 C ATOM 782 C ASP A 55 -11.787 -8.390 -4.188 1.00 0.00 C ATOM 783 O ASP A 55 -11.427 -9.069 -5.151 1.00 0.00 O ATOM 784 CB ASP A 55 -11.474 -8.619 -1.716 1.00 0.00 C ATOM 785 CG ASP A 55 -11.184 -10.082 -1.446 1.00 0.00 C ATOM 786 OD1 ASP A 55 -10.005 -10.419 -1.210 1.00 0.00 O ATOM 787 OD2 ASP A 55 -12.136 -10.891 -1.473 1.00 0.00 O ATOM 0 H ASP A 55 -11.209 -6.151 -2.424 1.00 0.00 H new ATOM 0 HA ASP A 55 -9.917 -8.679 -3.193 1.00 0.00 H new ATOM 0 HB2 ASP A 55 -11.101 -8.019 -0.886 1.00 0.00 H new ATOM 0 HB3 ASP A 55 -12.553 -8.467 -1.759 1.00 0.00 H new ATOM 792 N LEU A 56 -12.996 -7.848 -4.097 1.00 0.00 N ATOM 793 CA LEU A 56 -13.994 -8.024 -5.146 1.00 0.00 C ATOM 794 C LEU A 56 -13.373 -7.831 -6.526 1.00 0.00 C ATOM 795 O LEU A 56 -13.662 -8.583 -7.458 1.00 0.00 O ATOM 796 CB LEU A 56 -15.147 -7.038 -4.951 1.00 0.00 C ATOM 797 CG LEU A 56 -15.868 -7.106 -3.604 1.00 0.00 C ATOM 798 CD1 LEU A 56 -16.601 -5.804 -3.324 1.00 0.00 C ATOM 799 CD2 LEU A 56 -16.834 -8.281 -3.575 1.00 0.00 C ATOM 0 H LEU A 56 -13.309 -7.283 -3.308 1.00 0.00 H new ATOM 0 HA LEU A 56 -14.379 -9.042 -5.080 1.00 0.00 H new ATOM 0 HB2 LEU A 56 -14.761 -6.027 -5.083 1.00 0.00 H new ATOM 0 HB3 LEU A 56 -15.879 -7.205 -5.741 1.00 0.00 H new ATOM 0 HG LEU A 56 -15.123 -7.254 -2.822 1.00 0.00 H new ATOM 0 HD11 LEU A 56 -17.108 -5.872 -2.361 1.00 0.00 H new ATOM 0 HD12 LEU A 56 -15.886 -4.982 -3.301 1.00 0.00 H new ATOM 0 HD13 LEU A 56 -17.336 -5.624 -4.109 1.00 0.00 H new ATOM 0 HD21 LEU A 56 -17.338 -8.314 -2.609 1.00 0.00 H new ATOM 0 HD22 LEU A 56 -17.574 -8.163 -4.367 1.00 0.00 H new ATOM 0 HD23 LEU A 56 -16.283 -9.209 -3.728 1.00 0.00 H new ATOM 811 N CYS A 57 -12.519 -6.821 -6.648 1.00 0.00 N ATOM 812 CA CYS A 57 -11.856 -6.530 -7.915 1.00 0.00 C ATOM 813 C CYS A 57 -11.145 -7.767 -8.453 1.00 0.00 C ATOM 814 O CYS A 57 -10.757 -8.654 -7.692 1.00 0.00 O ATOM 815 CB CYS A 57 -10.855 -5.387 -7.739 1.00 0.00 C ATOM 816 SG CYS A 57 -9.317 -5.872 -6.921 1.00 0.00 S ATOM 0 H CYS A 57 -12.269 -6.190 -5.886 1.00 0.00 H new ATOM 0 HA CYS A 57 -12.617 -6.229 -8.635 1.00 0.00 H new ATOM 0 HB2 CYS A 57 -10.618 -4.972 -8.719 1.00 0.00 H new ATOM 0 HB3 CYS A 57 -11.326 -4.592 -7.161 1.00 0.00 H new ATOM 0 HG CYS A 57 -8.844 -6.944 -7.485 1.00 0.00 H new ATOM 822 N VAL A 58 -10.977 -7.821 -9.770 1.00 0.00 N ATOM 823 CA VAL A 58 -10.313 -8.950 -10.411 1.00 0.00 C ATOM 824 C VAL A 58 -9.019 -8.513 -11.089 1.00 0.00 C ATOM 825 O VAL A 58 -9.002 -7.610 -11.926 1.00 0.00 O ATOM 826 CB VAL A 58 -11.227 -9.619 -11.455 1.00 0.00 C ATOM 827 CG1 VAL A 58 -10.502 -10.768 -12.140 1.00 0.00 C ATOM 828 CG2 VAL A 58 -12.514 -10.103 -10.804 1.00 0.00 C ATOM 0 H VAL A 58 -11.292 -7.096 -10.415 1.00 0.00 H new ATOM 0 HA VAL A 58 -10.083 -9.670 -9.626 1.00 0.00 H new ATOM 0 HB VAL A 58 -11.486 -8.880 -12.213 1.00 0.00 H new ATOM 0 HG11 VAL A 58 -11.163 -11.229 -12.874 1.00 0.00 H new ATOM 0 HG12 VAL A 58 -9.611 -10.389 -12.641 1.00 0.00 H new ATOM 0 HG13 VAL A 58 -10.212 -11.510 -11.396 1.00 0.00 H new ATOM 0 HG21 VAL A 58 -13.148 -10.573 -11.556 1.00 0.00 H new ATOM 0 HG22 VAL A 58 -12.277 -10.827 -10.025 1.00 0.00 H new ATOM 0 HG23 VAL A 58 -13.040 -9.256 -10.364 1.00 0.00 H new ATOM 838 N PRO A 59 -7.909 -9.169 -10.722 1.00 0.00 N ATOM 839 CA PRO A 59 -7.917 -10.246 -9.727 1.00 0.00 C ATOM 840 C PRO A 59 -8.197 -9.731 -8.319 1.00 0.00 C ATOM 841 O PRO A 59 -8.245 -8.523 -8.088 1.00 0.00 O ATOM 842 CB PRO A 59 -6.502 -10.821 -9.815 1.00 0.00 C ATOM 843 CG PRO A 59 -5.668 -9.699 -10.330 1.00 0.00 C ATOM 844 CD PRO A 59 -6.558 -8.910 -11.250 1.00 0.00 C ATOM 0 HA PRO A 59 -8.701 -10.977 -9.923 1.00 0.00 H new ATOM 0 HB2 PRO A 59 -6.151 -11.160 -8.840 1.00 0.00 H new ATOM 0 HB3 PRO A 59 -6.465 -11.681 -10.484 1.00 0.00 H new ATOM 0 HG2 PRO A 59 -5.302 -9.077 -9.513 1.00 0.00 H new ATOM 0 HG3 PRO A 59 -4.793 -10.075 -10.861 1.00 0.00 H new ATOM 0 HD2 PRO A 59 -6.316 -7.847 -11.230 1.00 0.00 H new ATOM 0 HD3 PRO A 59 -6.461 -9.240 -12.284 1.00 0.00 H new ATOM 852 N ARG A 60 -8.380 -10.655 -7.382 1.00 0.00 N ATOM 853 CA ARG A 60 -8.655 -10.295 -5.996 1.00 0.00 C ATOM 854 C ARG A 60 -7.359 -10.135 -5.208 1.00 0.00 C ATOM 855 O ARG A 60 -6.621 -11.101 -5.003 1.00 0.00 O ATOM 856 CB ARG A 60 -9.539 -11.355 -5.337 1.00 0.00 C ATOM 857 CG ARG A 60 -9.729 -11.146 -3.843 1.00 0.00 C ATOM 858 CD ARG A 60 -9.975 -12.463 -3.124 1.00 0.00 C ATOM 859 NE ARG A 60 -8.729 -13.101 -2.708 1.00 0.00 N ATOM 860 CZ ARG A 60 -8.665 -14.323 -2.191 1.00 0.00 C ATOM 861 NH1 ARG A 60 -9.772 -15.035 -2.027 1.00 0.00 N ATOM 862 NH2 ARG A 60 -7.494 -14.835 -1.837 1.00 0.00 N ATOM 0 H ARG A 60 -8.343 -11.659 -7.557 1.00 0.00 H new ATOM 0 HA ARG A 60 -9.181 -9.340 -5.993 1.00 0.00 H new ATOM 0 HB2 ARG A 60 -10.515 -11.355 -5.822 1.00 0.00 H new ATOM 0 HB3 ARG A 60 -9.099 -12.338 -5.505 1.00 0.00 H new ATOM 0 HG2 ARG A 60 -8.845 -10.662 -3.427 1.00 0.00 H new ATOM 0 HG3 ARG A 60 -10.570 -10.474 -3.672 1.00 0.00 H new ATOM 0 HD2 ARG A 60 -10.602 -12.287 -2.250 1.00 0.00 H new ATOM 0 HD3 ARG A 60 -10.526 -13.137 -3.780 1.00 0.00 H new ATOM 0 HE ARG A 60 -7.860 -12.579 -2.821 1.00 0.00 H new ATOM 0 HH11 ARG A 60 -10.674 -14.644 -2.298 1.00 0.00 H new ATOM 0 HH12 ARG A 60 -9.721 -15.973 -1.630 1.00 0.00 H new ATOM 0 HH21 ARG A 60 -6.641 -14.290 -1.962 1.00 0.00 H new ATOM 0 HH22 ARG A 60 -7.447 -15.773 -1.440 1.00 0.00 H new ATOM 876 N LEU A 61 -7.086 -8.912 -4.768 1.00 0.00 N ATOM 877 CA LEU A 61 -5.878 -8.625 -4.002 1.00 0.00 C ATOM 878 C LEU A 61 -5.842 -9.443 -2.715 1.00 0.00 C ATOM 879 O LEU A 61 -6.792 -9.430 -1.933 1.00 0.00 O ATOM 880 CB LEU A 61 -5.801 -7.133 -3.674 1.00 0.00 C ATOM 881 CG LEU A 61 -4.426 -6.607 -3.261 1.00 0.00 C ATOM 882 CD1 LEU A 61 -3.448 -6.698 -4.423 1.00 0.00 C ATOM 883 CD2 LEU A 61 -4.531 -5.174 -2.761 1.00 0.00 C ATOM 0 H LEU A 61 -7.685 -8.102 -4.929 1.00 0.00 H new ATOM 0 HA LEU A 61 -5.017 -8.902 -4.611 1.00 0.00 H new ATOM 0 HB2 LEU A 61 -6.135 -6.572 -4.547 1.00 0.00 H new ATOM 0 HB3 LEU A 61 -6.505 -6.921 -2.870 1.00 0.00 H new ATOM 0 HG LEU A 61 -4.050 -7.228 -2.448 1.00 0.00 H new ATOM 0 HD11 LEU A 61 -2.475 -6.319 -4.110 1.00 0.00 H new ATOM 0 HD12 LEU A 61 -3.349 -7.738 -4.735 1.00 0.00 H new ATOM 0 HD13 LEU A 61 -3.818 -6.102 -5.257 1.00 0.00 H new ATOM 0 HD21 LEU A 61 -3.543 -4.816 -2.472 1.00 0.00 H new ATOM 0 HD22 LEU A 61 -4.928 -4.540 -3.554 1.00 0.00 H new ATOM 0 HD23 LEU A 61 -5.197 -5.137 -1.899 1.00 0.00 H new ATOM 895 N ASN A 62 -4.739 -10.153 -2.502 1.00 0.00 N ATOM 896 CA ASN A 62 -4.579 -10.976 -1.309 1.00 0.00 C ATOM 897 C ASN A 62 -3.147 -10.902 -0.786 1.00 0.00 C ATOM 898 O ASN A 62 -2.257 -10.381 -1.456 1.00 0.00 O ATOM 899 CB ASN A 62 -4.948 -12.429 -1.613 1.00 0.00 C ATOM 900 CG ASN A 62 -4.415 -12.893 -2.955 1.00 0.00 C ATOM 901 OD1 ASN A 62 -3.205 -12.930 -3.175 1.00 0.00 O ATOM 902 ND2 ASN A 62 -5.320 -13.248 -3.859 1.00 0.00 N ATOM 0 H ASN A 62 -3.943 -10.175 -3.140 1.00 0.00 H new ATOM 0 HA ASN A 62 -5.249 -10.592 -0.540 1.00 0.00 H new ATOM 0 HB2 ASN A 62 -4.554 -13.073 -0.827 1.00 0.00 H new ATOM 0 HB3 ASN A 62 -6.033 -12.536 -1.599 1.00 0.00 H new ATOM 0 HD21 ASN A 62 -5.022 -13.568 -4.781 1.00 0.00 H new ATOM 0 HD22 ASN A 62 -6.313 -13.201 -3.632 1.00 0.00 H new ATOM 909 N GLU A 63 -2.934 -11.429 0.416 1.00 0.00 N ATOM 910 CA GLU A 63 -1.611 -11.422 1.029 1.00 0.00 C ATOM 911 C GLU A 63 -0.587 -12.094 0.119 1.00 0.00 C ATOM 912 O GLU A 63 -0.909 -13.029 -0.613 1.00 0.00 O ATOM 913 CB GLU A 63 -1.649 -12.132 2.384 1.00 0.00 C ATOM 914 CG GLU A 63 -2.782 -11.668 3.283 1.00 0.00 C ATOM 915 CD GLU A 63 -4.066 -12.440 3.049 1.00 0.00 C ATOM 916 OE1 GLU A 63 -3.983 -13.624 2.662 1.00 0.00 O ATOM 917 OE2 GLU A 63 -5.153 -11.860 3.253 1.00 0.00 O ATOM 0 H GLU A 63 -3.660 -11.866 0.984 1.00 0.00 H new ATOM 0 HA GLU A 63 -1.313 -10.384 1.179 1.00 0.00 H new ATOM 0 HB2 GLU A 63 -1.743 -13.205 2.220 1.00 0.00 H new ATOM 0 HB3 GLU A 63 -0.701 -11.970 2.896 1.00 0.00 H new ATOM 0 HG2 GLU A 63 -2.482 -11.777 4.325 1.00 0.00 H new ATOM 0 HG3 GLU A 63 -2.964 -10.607 3.113 1.00 0.00 H new ATOM 924 N GLY A 64 0.650 -11.609 0.170 1.00 0.00 N ATOM 925 CA GLY A 64 1.703 -12.173 -0.654 1.00 0.00 C ATOM 926 C GLY A 64 2.039 -11.297 -1.844 1.00 0.00 C ATOM 927 O GLY A 64 3.211 -11.088 -2.159 1.00 0.00 O ATOM 0 H GLY A 64 0.942 -10.835 0.767 1.00 0.00 H new ATOM 0 HA2 GLY A 64 2.597 -12.316 -0.048 1.00 0.00 H new ATOM 0 HA3 GLY A 64 1.396 -13.158 -1.007 1.00 0.00 H new ATOM 931 N ASP A 65 1.009 -10.784 -2.509 1.00 0.00 N ATOM 932 CA ASP A 65 1.201 -9.926 -3.672 1.00 0.00 C ATOM 933 C ASP A 65 2.174 -8.794 -3.358 1.00 0.00 C ATOM 934 O ASP A 65 1.772 -7.733 -2.881 1.00 0.00 O ATOM 935 CB ASP A 65 -0.139 -9.351 -4.135 1.00 0.00 C ATOM 936 CG ASP A 65 -1.043 -10.405 -4.742 1.00 0.00 C ATOM 937 OD1 ASP A 65 -0.650 -11.006 -5.763 1.00 0.00 O ATOM 938 OD2 ASP A 65 -2.144 -10.628 -4.197 1.00 0.00 O ATOM 0 H ASP A 65 0.033 -10.948 -2.262 1.00 0.00 H new ATOM 0 HA ASP A 65 1.624 -10.532 -4.474 1.00 0.00 H new ATOM 0 HB2 ASP A 65 -0.644 -8.888 -3.288 1.00 0.00 H new ATOM 0 HB3 ASP A 65 0.040 -8.565 -4.868 1.00 0.00 H new ATOM 943 N GLN A 66 3.454 -9.028 -3.629 1.00 0.00 N ATOM 944 CA GLN A 66 4.484 -8.028 -3.373 1.00 0.00 C ATOM 945 C GLN A 66 4.301 -6.815 -4.278 1.00 0.00 C ATOM 946 O GLN A 66 4.160 -6.950 -5.494 1.00 0.00 O ATOM 947 CB GLN A 66 5.874 -8.632 -3.584 1.00 0.00 C ATOM 948 CG GLN A 66 6.997 -7.610 -3.516 1.00 0.00 C ATOM 949 CD GLN A 66 8.320 -8.164 -4.006 1.00 0.00 C ATOM 950 OE1 GLN A 66 8.596 -9.356 -3.869 1.00 0.00 O ATOM 951 NE2 GLN A 66 9.148 -7.300 -4.581 1.00 0.00 N ATOM 0 H GLN A 66 3.802 -9.901 -4.026 1.00 0.00 H new ATOM 0 HA GLN A 66 4.390 -7.703 -2.337 1.00 0.00 H new ATOM 0 HB2 GLN A 66 6.046 -9.400 -2.829 1.00 0.00 H new ATOM 0 HB3 GLN A 66 5.903 -9.127 -4.555 1.00 0.00 H new ATOM 0 HG2 GLN A 66 6.728 -6.740 -4.114 1.00 0.00 H new ATOM 0 HG3 GLN A 66 7.109 -7.267 -2.487 1.00 0.00 H new ATOM 0 HE21 GLN A 66 8.879 -6.321 -4.674 1.00 0.00 H new ATOM 0 HE22 GLN A 66 10.053 -7.616 -4.930 1.00 0.00 H new ATOM 960 N VAL A 67 4.303 -5.629 -3.678 1.00 0.00 N ATOM 961 CA VAL A 67 4.138 -4.391 -4.430 1.00 0.00 C ATOM 962 C VAL A 67 5.472 -3.903 -4.985 1.00 0.00 C ATOM 963 O VAL A 67 6.328 -3.424 -4.241 1.00 0.00 O ATOM 964 CB VAL A 67 3.521 -3.282 -3.557 1.00 0.00 C ATOM 965 CG1 VAL A 67 3.106 -2.096 -4.415 1.00 0.00 C ATOM 966 CG2 VAL A 67 2.337 -3.822 -2.770 1.00 0.00 C ATOM 0 H VAL A 67 4.417 -5.499 -2.673 1.00 0.00 H new ATOM 0 HA VAL A 67 3.462 -4.610 -5.257 1.00 0.00 H new ATOM 0 HB VAL A 67 4.274 -2.940 -2.847 1.00 0.00 H new ATOM 0 HG11 VAL A 67 2.672 -1.323 -3.781 1.00 0.00 H new ATOM 0 HG12 VAL A 67 3.980 -1.696 -4.930 1.00 0.00 H new ATOM 0 HG13 VAL A 67 2.368 -2.419 -5.150 1.00 0.00 H new ATOM 0 HG21 VAL A 67 1.913 -3.026 -2.159 1.00 0.00 H new ATOM 0 HG22 VAL A 67 1.579 -4.192 -3.461 1.00 0.00 H new ATOM 0 HG23 VAL A 67 2.669 -4.636 -2.126 1.00 0.00 H new ATOM 976 N VAL A 68 5.642 -4.027 -6.297 1.00 0.00 N ATOM 977 CA VAL A 68 6.871 -3.597 -6.953 1.00 0.00 C ATOM 978 C VAL A 68 6.819 -2.113 -7.299 1.00 0.00 C ATOM 979 O VAL A 68 7.808 -1.394 -7.149 1.00 0.00 O ATOM 980 CB VAL A 68 7.134 -4.404 -8.238 1.00 0.00 C ATOM 981 CG1 VAL A 68 8.443 -3.973 -8.882 1.00 0.00 C ATOM 982 CG2 VAL A 68 7.144 -5.895 -7.937 1.00 0.00 C ATOM 0 H VAL A 68 4.944 -4.422 -6.927 1.00 0.00 H new ATOM 0 HA VAL A 68 7.684 -3.775 -6.249 1.00 0.00 H new ATOM 0 HB VAL A 68 6.327 -4.204 -8.943 1.00 0.00 H new ATOM 0 HG11 VAL A 68 8.611 -4.554 -9.788 1.00 0.00 H new ATOM 0 HG12 VAL A 68 8.393 -2.914 -9.134 1.00 0.00 H new ATOM 0 HG13 VAL A 68 9.264 -4.141 -8.185 1.00 0.00 H new ATOM 0 HG21 VAL A 68 7.331 -6.450 -8.856 1.00 0.00 H new ATOM 0 HG22 VAL A 68 7.929 -6.115 -7.214 1.00 0.00 H new ATOM 0 HG23 VAL A 68 6.179 -6.190 -7.525 1.00 0.00 H new ATOM 992 N LEU A 69 5.660 -1.660 -7.763 1.00 0.00 N ATOM 993 CA LEU A 69 5.477 -0.260 -8.131 1.00 0.00 C ATOM 994 C LEU A 69 4.013 0.148 -8.011 1.00 0.00 C ATOM 995 O LEU A 69 3.116 -0.597 -8.408 1.00 0.00 O ATOM 996 CB LEU A 69 5.970 -0.019 -9.559 1.00 0.00 C ATOM 997 CG LEU A 69 7.449 -0.311 -9.817 1.00 0.00 C ATOM 998 CD1 LEU A 69 7.741 -0.310 -11.309 1.00 0.00 C ATOM 999 CD2 LEU A 69 8.326 0.705 -9.099 1.00 0.00 C ATOM 0 H LEU A 69 4.832 -2.242 -7.894 1.00 0.00 H new ATOM 0 HA LEU A 69 6.062 0.350 -7.443 1.00 0.00 H new ATOM 0 HB2 LEU A 69 5.376 -0.633 -10.236 1.00 0.00 H new ATOM 0 HB3 LEU A 69 5.775 1.022 -9.819 1.00 0.00 H new ATOM 0 HG LEU A 69 7.678 -1.301 -9.424 1.00 0.00 H new ATOM 0 HD11 LEU A 69 8.798 -0.519 -11.473 1.00 0.00 H new ATOM 0 HD12 LEU A 69 7.139 -1.076 -11.798 1.00 0.00 H new ATOM 0 HD13 LEU A 69 7.495 0.666 -11.727 1.00 0.00 H new ATOM 0 HD21 LEU A 69 9.375 0.482 -9.294 1.00 0.00 H new ATOM 0 HD22 LEU A 69 8.094 1.706 -9.462 1.00 0.00 H new ATOM 0 HD23 LEU A 69 8.137 0.655 -8.027 1.00 0.00 H new ATOM 1011 N ILE A 70 3.778 1.336 -7.464 1.00 0.00 N ATOM 1012 CA ILE A 70 2.422 1.844 -7.295 1.00 0.00 C ATOM 1013 C ILE A 70 2.107 2.923 -8.326 1.00 0.00 C ATOM 1014 O ILE A 70 2.731 3.984 -8.339 1.00 0.00 O ATOM 1015 CB ILE A 70 2.209 2.421 -5.883 1.00 0.00 C ATOM 1016 CG1 ILE A 70 2.474 1.349 -4.825 1.00 0.00 C ATOM 1017 CG2 ILE A 70 0.798 2.973 -5.744 1.00 0.00 C ATOM 1018 CD1 ILE A 70 2.526 1.892 -3.414 1.00 0.00 C ATOM 0 H ILE A 70 4.509 1.965 -7.130 1.00 0.00 H new ATOM 0 HA ILE A 70 1.748 0.999 -7.439 1.00 0.00 H new ATOM 0 HB ILE A 70 2.915 3.238 -5.730 1.00 0.00 H new ATOM 0 HG12 ILE A 70 1.694 0.590 -4.885 1.00 0.00 H new ATOM 0 HG13 ILE A 70 3.418 0.854 -5.050 1.00 0.00 H new ATOM 0 HG21 ILE A 70 0.663 3.377 -4.741 1.00 0.00 H new ATOM 0 HG22 ILE A 70 0.643 3.764 -6.478 1.00 0.00 H new ATOM 0 HG23 ILE A 70 0.076 2.174 -5.914 1.00 0.00 H new ATOM 0 HD11 ILE A 70 2.717 1.076 -2.717 1.00 0.00 H new ATOM 0 HD12 ILE A 70 3.325 2.630 -3.337 1.00 0.00 H new ATOM 0 HD13 ILE A 70 1.573 2.362 -3.170 1.00 0.00 H new ATOM 1030 N ASN A 71 1.134 2.645 -9.187 1.00 0.00 N ATOM 1031 CA ASN A 71 0.735 3.592 -10.222 1.00 0.00 C ATOM 1032 C ASN A 71 1.883 3.855 -11.191 1.00 0.00 C ATOM 1033 O ASN A 71 1.983 4.934 -11.774 1.00 0.00 O ATOM 1034 CB ASN A 71 0.276 4.907 -9.588 1.00 0.00 C ATOM 1035 CG ASN A 71 -0.644 4.688 -8.403 1.00 0.00 C ATOM 1036 OD1 ASN A 71 -1.364 3.692 -8.338 1.00 0.00 O ATOM 1037 ND2 ASN A 71 -0.624 5.621 -7.458 1.00 0.00 N ATOM 0 H ASN A 71 0.607 1.772 -9.189 1.00 0.00 H new ATOM 0 HA ASN A 71 -0.094 3.156 -10.779 1.00 0.00 H new ATOM 0 HB2 ASN A 71 1.148 5.476 -9.267 1.00 0.00 H new ATOM 0 HB3 ASN A 71 -0.239 5.508 -10.338 1.00 0.00 H new ATOM 0 HD21 ASN A 71 -1.222 5.528 -6.637 1.00 0.00 H new ATOM 0 HD22 ASN A 71 -0.011 6.431 -7.554 1.00 0.00 H new ATOM 1044 N GLY A 72 2.749 2.859 -11.359 1.00 0.00 N ATOM 1045 CA GLY A 72 3.878 3.002 -12.259 1.00 0.00 C ATOM 1046 C GLY A 72 4.930 3.954 -11.723 1.00 0.00 C ATOM 1047 O GLY A 72 5.626 4.616 -12.492 1.00 0.00 O ATOM 0 H GLY A 72 2.688 1.956 -10.888 1.00 0.00 H new ATOM 0 HA2 GLY A 72 4.330 2.025 -12.429 1.00 0.00 H new ATOM 0 HA3 GLY A 72 3.525 3.362 -13.225 1.00 0.00 H new ATOM 1051 N ARG A 73 5.043 4.024 -10.401 1.00 0.00 N ATOM 1052 CA ARG A 73 6.015 4.904 -9.763 1.00 0.00 C ATOM 1053 C ARG A 73 6.839 4.144 -8.727 1.00 0.00 C ATOM 1054 O ARG A 73 6.364 3.179 -8.128 1.00 0.00 O ATOM 1055 CB ARG A 73 5.306 6.086 -9.100 1.00 0.00 C ATOM 1056 CG ARG A 73 5.083 7.264 -10.034 1.00 0.00 C ATOM 1057 CD ARG A 73 4.874 8.556 -9.260 1.00 0.00 C ATOM 1058 NE ARG A 73 4.050 9.509 -9.999 1.00 0.00 N ATOM 1059 CZ ARG A 73 2.722 9.479 -10.011 1.00 0.00 C ATOM 1060 NH1 ARG A 73 2.071 8.549 -9.327 1.00 0.00 N ATOM 1061 NH2 ARG A 73 2.043 10.381 -10.708 1.00 0.00 N ATOM 0 H ARG A 73 4.474 3.482 -9.751 1.00 0.00 H new ATOM 0 HA ARG A 73 6.689 5.279 -10.533 1.00 0.00 H new ATOM 0 HB2 ARG A 73 4.343 5.751 -8.715 1.00 0.00 H new ATOM 0 HB3 ARG A 73 5.894 6.418 -8.244 1.00 0.00 H new ATOM 0 HG2 ARG A 73 5.941 7.371 -10.698 1.00 0.00 H new ATOM 0 HG3 ARG A 73 4.215 7.071 -10.664 1.00 0.00 H new ATOM 0 HD2 ARG A 73 4.401 8.333 -8.303 1.00 0.00 H new ATOM 0 HD3 ARG A 73 5.841 9.007 -9.040 1.00 0.00 H new ATOM 0 HE ARG A 73 4.520 10.238 -10.536 1.00 0.00 H new ATOM 0 HH11 ARG A 73 2.590 7.854 -8.790 1.00 0.00 H new ATOM 0 HH12 ARG A 73 1.051 8.528 -9.338 1.00 0.00 H new ATOM 0 HH21 ARG A 73 2.541 11.098 -11.235 1.00 0.00 H new ATOM 0 HH22 ARG A 73 1.023 10.357 -10.717 1.00 0.00 H new ATOM 1075 N ASP A 74 8.075 4.586 -8.523 1.00 0.00 N ATOM 1076 CA ASP A 74 8.965 3.949 -7.559 1.00 0.00 C ATOM 1077 C ASP A 74 8.606 4.359 -6.134 1.00 0.00 C ATOM 1078 O ASP A 74 8.515 5.547 -5.824 1.00 0.00 O ATOM 1079 CB ASP A 74 10.420 4.314 -7.857 1.00 0.00 C ATOM 1080 CG ASP A 74 10.720 5.772 -7.573 1.00 0.00 C ATOM 1081 OD1 ASP A 74 9.940 6.637 -8.023 1.00 0.00 O ATOM 1082 OD2 ASP A 74 11.736 6.049 -6.901 1.00 0.00 O ATOM 0 H ASP A 74 8.483 5.383 -9.012 1.00 0.00 H new ATOM 0 HA ASP A 74 8.844 2.869 -7.648 1.00 0.00 H new ATOM 0 HB2 ASP A 74 11.079 3.687 -7.257 1.00 0.00 H new ATOM 0 HB3 ASP A 74 10.639 4.098 -8.903 1.00 0.00 H new ATOM 1087 N ILE A 75 8.403 3.368 -5.272 1.00 0.00 N ATOM 1088 CA ILE A 75 8.054 3.627 -3.881 1.00 0.00 C ATOM 1089 C ILE A 75 8.951 2.837 -2.933 1.00 0.00 C ATOM 1090 O ILE A 75 8.883 3.002 -1.716 1.00 0.00 O ATOM 1091 CB ILE A 75 6.584 3.270 -3.593 1.00 0.00 C ATOM 1092 CG1 ILE A 75 6.235 1.913 -4.208 1.00 0.00 C ATOM 1093 CG2 ILE A 75 5.661 4.354 -4.132 1.00 0.00 C ATOM 1094 CD1 ILE A 75 6.621 0.738 -3.337 1.00 0.00 C ATOM 0 H ILE A 75 8.474 2.379 -5.512 1.00 0.00 H new ATOM 0 HA ILE A 75 8.200 4.694 -3.713 1.00 0.00 H new ATOM 0 HB ILE A 75 6.446 3.205 -2.514 1.00 0.00 H new ATOM 0 HG12 ILE A 75 5.163 1.875 -4.401 1.00 0.00 H new ATOM 0 HG13 ILE A 75 6.736 1.820 -5.172 1.00 0.00 H new ATOM 0 HG21 ILE A 75 4.625 4.088 -3.921 1.00 0.00 H new ATOM 0 HG22 ILE A 75 5.896 5.304 -3.652 1.00 0.00 H new ATOM 0 HG23 ILE A 75 5.799 4.447 -5.209 1.00 0.00 H new ATOM 0 HD11 ILE A 75 6.344 -0.191 -3.836 1.00 0.00 H new ATOM 0 HD12 ILE A 75 7.697 0.751 -3.165 1.00 0.00 H new ATOM 0 HD13 ILE A 75 6.100 0.806 -2.382 1.00 0.00 H new ATOM 1106 N ALA A 76 9.792 1.979 -3.501 1.00 0.00 N ATOM 1107 CA ALA A 76 10.706 1.167 -2.708 1.00 0.00 C ATOM 1108 C ALA A 76 11.556 2.036 -1.787 1.00 0.00 C ATOM 1109 O ALA A 76 11.742 1.715 -0.614 1.00 0.00 O ATOM 1110 CB ALA A 76 11.595 0.332 -3.618 1.00 0.00 C ATOM 0 H ALA A 76 9.859 1.828 -4.508 1.00 0.00 H new ATOM 0 HA ALA A 76 10.111 0.498 -2.086 1.00 0.00 H new ATOM 0 HB1 ALA A 76 12.273 -0.270 -3.012 1.00 0.00 H new ATOM 0 HB2 ALA A 76 10.976 -0.324 -4.230 1.00 0.00 H new ATOM 0 HB3 ALA A 76 12.174 0.991 -4.265 1.00 0.00 H new ATOM 1116 N GLU A 77 12.069 3.137 -2.328 1.00 0.00 N ATOM 1117 CA GLU A 77 12.901 4.051 -1.554 1.00 0.00 C ATOM 1118 C GLU A 77 12.126 4.619 -0.368 1.00 0.00 C ATOM 1119 O GLU A 77 12.708 4.962 0.661 1.00 0.00 O ATOM 1120 CB GLU A 77 13.406 5.191 -2.440 1.00 0.00 C ATOM 1121 CG GLU A 77 14.139 6.279 -1.674 1.00 0.00 C ATOM 1122 CD GLU A 77 15.607 5.959 -1.467 1.00 0.00 C ATOM 1123 OE1 GLU A 77 16.421 6.310 -2.347 1.00 0.00 O ATOM 1124 OE2 GLU A 77 15.942 5.357 -0.425 1.00 0.00 O ATOM 0 H GLU A 77 11.923 3.417 -3.298 1.00 0.00 H new ATOM 0 HA GLU A 77 13.755 3.491 -1.174 1.00 0.00 H new ATOM 0 HB2 GLU A 77 14.072 4.782 -3.200 1.00 0.00 H new ATOM 0 HB3 GLU A 77 12.560 5.635 -2.964 1.00 0.00 H new ATOM 0 HG2 GLU A 77 14.049 7.222 -2.214 1.00 0.00 H new ATOM 0 HG3 GLU A 77 13.662 6.420 -0.704 1.00 0.00 H new ATOM 1131 N HIS A 78 10.809 4.717 -0.521 1.00 0.00 N ATOM 1132 CA HIS A 78 9.953 5.244 0.536 1.00 0.00 C ATOM 1133 C HIS A 78 9.850 4.256 1.694 1.00 0.00 C ATOM 1134 O HIS A 78 9.984 3.046 1.506 1.00 0.00 O ATOM 1135 CB HIS A 78 8.560 5.553 -0.013 1.00 0.00 C ATOM 1136 CG HIS A 78 8.551 6.631 -1.052 1.00 0.00 C ATOM 1137 ND1 HIS A 78 9.445 6.673 -2.101 1.00 0.00 N ATOM 1138 CD2 HIS A 78 7.748 7.711 -1.200 1.00 0.00 C ATOM 1139 CE1 HIS A 78 9.194 7.733 -2.848 1.00 0.00 C ATOM 1140 NE2 HIS A 78 8.168 8.379 -2.324 1.00 0.00 N ATOM 0 H HIS A 78 10.311 4.438 -1.367 1.00 0.00 H new ATOM 0 HA HIS A 78 10.401 6.166 0.907 1.00 0.00 H new ATOM 0 HB2 HIS A 78 8.137 4.644 -0.441 1.00 0.00 H new ATOM 0 HB3 HIS A 78 7.911 5.849 0.811 1.00 0.00 H new ATOM 0 HD2 HIS A 78 6.930 7.994 -0.555 1.00 0.00 H new ATOM 0 HE1 HIS A 78 9.736 8.022 -3.736 1.00 0.00 H new ATOM 0 HE2 HIS A 78 7.755 9.235 -2.694 1.00 0.00 H new ATOM 1149 N THR A 79 9.611 4.779 2.893 1.00 0.00 N ATOM 1150 CA THR A 79 9.491 3.944 4.081 1.00 0.00 C ATOM 1151 C THR A 79 8.035 3.585 4.356 1.00 0.00 C ATOM 1152 O THR A 79 7.120 4.169 3.774 1.00 0.00 O ATOM 1153 CB THR A 79 10.079 4.644 5.321 1.00 0.00 C ATOM 1154 OG1 THR A 79 9.376 5.865 5.574 1.00 0.00 O ATOM 1155 CG2 THR A 79 11.559 4.936 5.126 1.00 0.00 C ATOM 0 H THR A 79 9.497 5.778 3.066 1.00 0.00 H new ATOM 0 HA THR A 79 10.056 3.033 3.885 1.00 0.00 H new ATOM 0 HB THR A 79 9.966 3.977 6.175 1.00 0.00 H new ATOM 0 HG1 THR A 79 9.728 6.572 4.994 1.00 0.00 H new ATOM 0 HG21 THR A 79 11.952 5.430 6.014 1.00 0.00 H new ATOM 0 HG22 THR A 79 12.096 4.001 4.963 1.00 0.00 H new ATOM 0 HG23 THR A 79 11.691 5.586 4.261 1.00 0.00 H new ATOM 1163 N HIS A 80 7.826 2.622 5.249 1.00 0.00 N ATOM 1164 CA HIS A 80 6.480 2.187 5.603 1.00 0.00 C ATOM 1165 C HIS A 80 5.547 3.383 5.766 1.00 0.00 C ATOM 1166 O HIS A 80 4.500 3.458 5.124 1.00 0.00 O ATOM 1167 CB HIS A 80 6.509 1.368 6.893 1.00 0.00 C ATOM 1168 CG HIS A 80 5.160 0.882 7.325 1.00 0.00 C ATOM 1169 ND1 HIS A 80 4.793 -0.447 7.297 1.00 0.00 N ATOM 1170 CD2 HIS A 80 4.086 1.557 7.799 1.00 0.00 C ATOM 1171 CE1 HIS A 80 3.552 -0.568 7.734 1.00 0.00 C ATOM 1172 NE2 HIS A 80 3.101 0.633 8.045 1.00 0.00 N ATOM 0 H HIS A 80 8.572 2.129 5.740 1.00 0.00 H new ATOM 0 HA HIS A 80 6.102 1.562 4.794 1.00 0.00 H new ATOM 0 HB2 HIS A 80 7.168 0.511 6.754 1.00 0.00 H new ATOM 0 HB3 HIS A 80 6.939 1.975 7.689 1.00 0.00 H new ATOM 0 HD2 HIS A 80 4.017 2.624 7.955 1.00 0.00 H new ATOM 0 HE1 HIS A 80 3.000 -1.492 7.822 1.00 0.00 H new ATOM 0 HE2 HIS A 80 2.171 0.841 8.409 1.00 0.00 H new ATOM 1181 N ASP A 81 5.935 4.315 6.630 1.00 0.00 N ATOM 1182 CA ASP A 81 5.134 5.508 6.878 1.00 0.00 C ATOM 1183 C ASP A 81 4.787 6.211 5.570 1.00 0.00 C ATOM 1184 O ASP A 81 3.620 6.489 5.294 1.00 0.00 O ATOM 1185 CB ASP A 81 5.882 6.467 7.805 1.00 0.00 C ATOM 1186 CG ASP A 81 6.017 5.925 9.214 1.00 0.00 C ATOM 1187 OD1 ASP A 81 4.977 5.630 9.838 1.00 0.00 O ATOM 1188 OD2 ASP A 81 7.163 5.795 9.692 1.00 0.00 O ATOM 0 H ASP A 81 6.799 4.267 7.170 1.00 0.00 H new ATOM 0 HA ASP A 81 4.207 5.199 7.360 1.00 0.00 H new ATOM 0 HB2 ASP A 81 6.874 6.662 7.397 1.00 0.00 H new ATOM 0 HB3 ASP A 81 5.357 7.422 7.835 1.00 0.00 H new ATOM 1193 N GLN A 82 5.808 6.497 4.768 1.00 0.00 N ATOM 1194 CA GLN A 82 5.611 7.170 3.490 1.00 0.00 C ATOM 1195 C GLN A 82 4.672 6.369 2.593 1.00 0.00 C ATOM 1196 O GLN A 82 3.553 6.797 2.308 1.00 0.00 O ATOM 1197 CB GLN A 82 6.953 7.378 2.787 1.00 0.00 C ATOM 1198 CG GLN A 82 7.839 8.412 3.462 1.00 0.00 C ATOM 1199 CD GLN A 82 9.294 8.289 3.056 1.00 0.00 C ATOM 1200 OE1 GLN A 82 10.123 7.785 3.815 1.00 0.00 O ATOM 1201 NE2 GLN A 82 9.614 8.749 1.852 1.00 0.00 N ATOM 0 H GLN A 82 6.780 6.273 4.981 1.00 0.00 H new ATOM 0 HA GLN A 82 5.157 8.142 3.685 1.00 0.00 H new ATOM 0 HB2 GLN A 82 7.484 6.427 2.747 1.00 0.00 H new ATOM 0 HB3 GLN A 82 6.771 7.685 1.757 1.00 0.00 H new ATOM 0 HG2 GLN A 82 7.480 9.411 3.213 1.00 0.00 H new ATOM 0 HG3 GLN A 82 7.757 8.304 4.544 1.00 0.00 H new ATOM 0 HE21 GLN A 82 8.896 9.159 1.255 1.00 0.00 H new ATOM 0 HE22 GLN A 82 10.578 8.692 1.524 1.00 0.00 H new ATOM 1210 N VAL A 83 5.136 5.205 2.149 1.00 0.00 N ATOM 1211 CA VAL A 83 4.338 4.344 1.285 1.00 0.00 C ATOM 1212 C VAL A 83 2.862 4.402 1.662 1.00 0.00 C ATOM 1213 O VAL A 83 1.995 4.545 0.800 1.00 0.00 O ATOM 1214 CB VAL A 83 4.816 2.881 1.353 1.00 0.00 C ATOM 1215 CG1 VAL A 83 3.758 1.946 0.789 1.00 0.00 C ATOM 1216 CG2 VAL A 83 6.134 2.717 0.611 1.00 0.00 C ATOM 0 H VAL A 83 6.060 4.837 2.374 1.00 0.00 H new ATOM 0 HA VAL A 83 4.465 4.713 0.267 1.00 0.00 H new ATOM 0 HB VAL A 83 4.978 2.618 2.398 1.00 0.00 H new ATOM 0 HG11 VAL A 83 4.114 0.917 0.846 1.00 0.00 H new ATOM 0 HG12 VAL A 83 2.840 2.045 1.368 1.00 0.00 H new ATOM 0 HG13 VAL A 83 3.561 2.205 -0.251 1.00 0.00 H new ATOM 0 HG21 VAL A 83 6.457 1.678 0.669 1.00 0.00 H new ATOM 0 HG22 VAL A 83 6.001 2.998 -0.434 1.00 0.00 H new ATOM 0 HG23 VAL A 83 6.890 3.358 1.065 1.00 0.00 H new ATOM 1226 N VAL A 84 2.583 4.291 2.957 1.00 0.00 N ATOM 1227 CA VAL A 84 1.211 4.333 3.450 1.00 0.00 C ATOM 1228 C VAL A 84 0.518 5.626 3.036 1.00 0.00 C ATOM 1229 O VAL A 84 -0.622 5.610 2.570 1.00 0.00 O ATOM 1230 CB VAL A 84 1.162 4.205 4.984 1.00 0.00 C ATOM 1231 CG1 VAL A 84 -0.271 4.310 5.483 1.00 0.00 C ATOM 1232 CG2 VAL A 84 1.796 2.896 5.430 1.00 0.00 C ATOM 0 H VAL A 84 3.289 4.171 3.684 1.00 0.00 H new ATOM 0 HA VAL A 84 0.688 3.486 3.006 1.00 0.00 H new ATOM 0 HB VAL A 84 1.734 5.025 5.418 1.00 0.00 H new ATOM 0 HG11 VAL A 84 -0.286 4.217 6.569 1.00 0.00 H new ATOM 0 HG12 VAL A 84 -0.687 5.276 5.196 1.00 0.00 H new ATOM 0 HG13 VAL A 84 -0.869 3.512 5.043 1.00 0.00 H new ATOM 0 HG21 VAL A 84 1.753 2.822 6.517 1.00 0.00 H new ATOM 0 HG22 VAL A 84 1.254 2.060 4.988 1.00 0.00 H new ATOM 0 HG23 VAL A 84 2.836 2.866 5.106 1.00 0.00 H new ATOM 1242 N LEU A 85 1.213 6.744 3.209 1.00 0.00 N ATOM 1243 CA LEU A 85 0.664 8.048 2.853 1.00 0.00 C ATOM 1244 C LEU A 85 0.547 8.195 1.339 1.00 0.00 C ATOM 1245 O LEU A 85 -0.299 8.937 0.840 1.00 0.00 O ATOM 1246 CB LEU A 85 1.543 9.165 3.418 1.00 0.00 C ATOM 1247 CG LEU A 85 1.257 9.578 4.863 1.00 0.00 C ATOM 1248 CD1 LEU A 85 2.451 10.311 5.454 1.00 0.00 C ATOM 1249 CD2 LEU A 85 0.009 10.445 4.932 1.00 0.00 C ATOM 0 H LEU A 85 2.157 6.774 3.593 1.00 0.00 H new ATOM 0 HA LEU A 85 -0.334 8.125 3.285 1.00 0.00 H new ATOM 0 HB2 LEU A 85 2.584 8.850 3.350 1.00 0.00 H new ATOM 0 HB3 LEU A 85 1.434 10.043 2.782 1.00 0.00 H new ATOM 0 HG LEU A 85 1.082 8.677 5.451 1.00 0.00 H new ATOM 0 HD11 LEU A 85 2.230 10.597 6.482 1.00 0.00 H new ATOM 0 HD12 LEU A 85 3.323 9.657 5.439 1.00 0.00 H new ATOM 0 HD13 LEU A 85 2.657 11.205 4.865 1.00 0.00 H new ATOM 0 HD21 LEU A 85 -0.180 10.730 5.967 1.00 0.00 H new ATOM 0 HD22 LEU A 85 0.155 11.342 4.330 1.00 0.00 H new ATOM 0 HD23 LEU A 85 -0.844 9.886 4.548 1.00 0.00 H new ATOM 1261 N PHE A 86 1.401 7.481 0.613 1.00 0.00 N ATOM 1262 CA PHE A 86 1.393 7.531 -0.845 1.00 0.00 C ATOM 1263 C PHE A 86 0.022 7.149 -1.394 1.00 0.00 C ATOM 1264 O PHE A 86 -0.607 7.924 -2.115 1.00 0.00 O ATOM 1265 CB PHE A 86 2.462 6.596 -1.414 1.00 0.00 C ATOM 1266 CG PHE A 86 2.769 6.847 -2.862 1.00 0.00 C ATOM 1267 CD1 PHE A 86 3.285 8.065 -3.274 1.00 0.00 C ATOM 1268 CD2 PHE A 86 2.541 5.865 -3.813 1.00 0.00 C ATOM 1269 CE1 PHE A 86 3.568 8.300 -4.606 1.00 0.00 C ATOM 1270 CE2 PHE A 86 2.824 6.093 -5.146 1.00 0.00 C ATOM 1271 CZ PHE A 86 3.337 7.313 -5.544 1.00 0.00 C ATOM 0 H PHE A 86 2.107 6.861 1.010 1.00 0.00 H new ATOM 0 HA PHE A 86 1.615 8.553 -1.150 1.00 0.00 H new ATOM 0 HB2 PHE A 86 3.377 6.707 -0.832 1.00 0.00 H new ATOM 0 HB3 PHE A 86 2.132 5.564 -1.295 1.00 0.00 H new ATOM 0 HD1 PHE A 86 3.468 8.840 -2.545 1.00 0.00 H new ATOM 0 HD2 PHE A 86 2.137 4.911 -3.509 1.00 0.00 H new ATOM 0 HE1 PHE A 86 3.969 9.254 -4.913 1.00 0.00 H new ATOM 0 HE2 PHE A 86 2.644 5.318 -5.877 1.00 0.00 H new ATOM 0 HZ PHE A 86 3.557 7.494 -6.586 1.00 0.00 H new ATOM 1281 N ILE A 87 -0.433 5.949 -1.049 1.00 0.00 N ATOM 1282 CA ILE A 87 -1.729 5.464 -1.507 1.00 0.00 C ATOM 1283 C ILE A 87 -2.864 6.316 -0.949 1.00 0.00 C ATOM 1284 O ILE A 87 -3.745 6.758 -1.686 1.00 0.00 O ATOM 1285 CB ILE A 87 -1.956 3.996 -1.101 1.00 0.00 C ATOM 1286 CG1 ILE A 87 -0.811 3.119 -1.611 1.00 0.00 C ATOM 1287 CG2 ILE A 87 -3.291 3.499 -1.637 1.00 0.00 C ATOM 1288 CD1 ILE A 87 0.351 3.021 -0.648 1.00 0.00 C ATOM 0 H ILE A 87 0.076 5.295 -0.454 1.00 0.00 H new ATOM 0 HA ILE A 87 -1.726 5.535 -2.595 1.00 0.00 H new ATOM 0 HB ILE A 87 -1.977 3.935 -0.013 1.00 0.00 H new ATOM 0 HG12 ILE A 87 -1.192 2.118 -1.810 1.00 0.00 H new ATOM 0 HG13 ILE A 87 -0.453 3.519 -2.560 1.00 0.00 H new ATOM 0 HG21 ILE A 87 -3.437 2.460 -1.342 1.00 0.00 H new ATOM 0 HG22 ILE A 87 -4.097 4.109 -1.229 1.00 0.00 H new ATOM 0 HG23 ILE A 87 -3.296 3.572 -2.725 1.00 0.00 H new ATOM 0 HD11 ILE A 87 1.125 2.384 -1.076 1.00 0.00 H new ATOM 0 HD12 ILE A 87 0.759 4.016 -0.467 1.00 0.00 H new ATOM 0 HD13 ILE A 87 0.008 2.593 0.294 1.00 0.00 H new ATOM 1300 N LYS A 88 -2.836 6.545 0.360 1.00 0.00 N ATOM 1301 CA LYS A 88 -3.859 7.346 1.019 1.00 0.00 C ATOM 1302 C LYS A 88 -4.127 8.632 0.243 1.00 0.00 C ATOM 1303 O LYS A 88 -5.278 9.020 0.046 1.00 0.00 O ATOM 1304 CB LYS A 88 -3.431 7.682 2.450 1.00 0.00 C ATOM 1305 CG LYS A 88 -4.596 7.957 3.385 1.00 0.00 C ATOM 1306 CD LYS A 88 -4.170 8.808 4.570 1.00 0.00 C ATOM 1307 CE LYS A 88 -3.629 7.953 5.705 1.00 0.00 C ATOM 1308 NZ LYS A 88 -3.360 8.759 6.927 1.00 0.00 N ATOM 0 H LYS A 88 -2.114 6.186 0.985 1.00 0.00 H new ATOM 0 HA LYS A 88 -4.778 6.761 1.049 1.00 0.00 H new ATOM 0 HB2 LYS A 88 -2.844 6.855 2.848 1.00 0.00 H new ATOM 0 HB3 LYS A 88 -2.779 8.555 2.430 1.00 0.00 H new ATOM 0 HG2 LYS A 88 -5.391 8.464 2.838 1.00 0.00 H new ATOM 0 HG3 LYS A 88 -5.008 7.013 3.743 1.00 0.00 H new ATOM 0 HD2 LYS A 88 -3.407 9.519 4.253 1.00 0.00 H new ATOM 0 HD3 LYS A 88 -5.020 9.390 4.925 1.00 0.00 H new ATOM 0 HE2 LYS A 88 -4.345 7.166 5.940 1.00 0.00 H new ATOM 0 HE3 LYS A 88 -2.710 7.463 5.384 1.00 0.00 H new ATOM 0 HZ1 LYS A 88 -2.993 8.140 7.677 1.00 0.00 H new ATOM 0 HZ2 LYS A 88 -2.657 9.494 6.710 1.00 0.00 H new ATOM 0 HZ3 LYS A 88 -4.242 9.207 7.249 1.00 0.00 H new ATOM 1322 N ALA A 89 -3.057 9.287 -0.195 1.00 0.00 N ATOM 1323 CA ALA A 89 -3.177 10.526 -0.953 1.00 0.00 C ATOM 1324 C ALA A 89 -4.138 10.362 -2.126 1.00 0.00 C ATOM 1325 O ALA A 89 -4.816 11.309 -2.523 1.00 0.00 O ATOM 1326 CB ALA A 89 -1.811 10.978 -1.447 1.00 0.00 C ATOM 0 H ALA A 89 -2.097 8.980 -0.038 1.00 0.00 H new ATOM 0 HA ALA A 89 -3.582 11.290 -0.289 1.00 0.00 H new ATOM 0 HB1 ALA A 89 -1.916 11.905 -2.011 1.00 0.00 H new ATOM 0 HB2 ALA A 89 -1.153 11.145 -0.594 1.00 0.00 H new ATOM 0 HB3 ALA A 89 -1.384 10.208 -2.090 1.00 0.00 H new ATOM 1332 N SER A 90 -4.191 9.153 -2.677 1.00 0.00 N ATOM 1333 CA SER A 90 -5.066 8.866 -3.807 1.00 0.00 C ATOM 1334 C SER A 90 -6.402 9.588 -3.658 1.00 0.00 C ATOM 1335 O SER A 90 -7.004 10.013 -4.644 1.00 0.00 O ATOM 1336 CB SER A 90 -5.298 7.359 -3.930 1.00 0.00 C ATOM 1337 OG SER A 90 -6.326 7.076 -4.864 1.00 0.00 O ATOM 0 H SER A 90 -3.638 8.357 -2.359 1.00 0.00 H new ATOM 0 HA SER A 90 -4.578 9.226 -4.713 1.00 0.00 H new ATOM 0 HB2 SER A 90 -4.375 6.870 -4.241 1.00 0.00 H new ATOM 0 HB3 SER A 90 -5.564 6.948 -2.956 1.00 0.00 H new ATOM 0 HG SER A 90 -6.454 6.106 -4.926 1.00 0.00 H new ATOM 1343 N CYS A 91 -6.859 9.722 -2.418 1.00 0.00 N ATOM 1344 CA CYS A 91 -8.124 10.391 -2.137 1.00 0.00 C ATOM 1345 C CYS A 91 -8.151 11.784 -2.757 1.00 0.00 C ATOM 1346 O CYS A 91 -9.072 12.125 -3.499 1.00 0.00 O ATOM 1347 CB CYS A 91 -8.350 10.487 -0.627 1.00 0.00 C ATOM 1348 SG CYS A 91 -10.090 10.590 -0.147 1.00 0.00 S ATOM 0 H CYS A 91 -6.372 9.376 -1.591 1.00 0.00 H new ATOM 0 HA CYS A 91 -8.926 9.800 -2.580 1.00 0.00 H new ATOM 0 HB2 CYS A 91 -7.903 9.616 -0.147 1.00 0.00 H new ATOM 0 HB3 CYS A 91 -7.827 11.364 -0.247 1.00 0.00 H new ATOM 0 HG CYS A 91 -10.179 10.665 1.148 1.00 0.00 H new ATOM 1354 N GLU A 92 -7.136 12.585 -2.447 1.00 0.00 N ATOM 1355 CA GLU A 92 -7.046 13.942 -2.972 1.00 0.00 C ATOM 1356 C GLU A 92 -6.146 13.990 -4.203 1.00 0.00 C ATOM 1357 O GLU A 92 -5.076 14.597 -4.179 1.00 0.00 O ATOM 1358 CB GLU A 92 -6.513 14.894 -1.899 1.00 0.00 C ATOM 1359 CG GLU A 92 -6.934 16.339 -2.104 1.00 0.00 C ATOM 1360 CD GLU A 92 -6.195 17.297 -1.190 1.00 0.00 C ATOM 1361 OE1 GLU A 92 -5.046 17.661 -1.515 1.00 0.00 O ATOM 1362 OE2 GLU A 92 -6.768 17.683 -0.149 1.00 0.00 O ATOM 0 H GLU A 92 -6.365 12.317 -1.835 1.00 0.00 H new ATOM 0 HA GLU A 92 -8.048 14.259 -3.263 1.00 0.00 H new ATOM 0 HB2 GLU A 92 -6.861 14.558 -0.922 1.00 0.00 H new ATOM 0 HB3 GLU A 92 -5.424 14.840 -1.886 1.00 0.00 H new ATOM 0 HG2 GLU A 92 -6.756 16.622 -3.141 1.00 0.00 H new ATOM 0 HG3 GLU A 92 -8.006 16.430 -1.929 1.00 0.00 H new ATOM 1369 N ARG A 93 -6.589 13.345 -5.278 1.00 0.00 N ATOM 1370 CA ARG A 93 -5.823 13.313 -6.518 1.00 0.00 C ATOM 1371 C ARG A 93 -6.742 13.453 -7.728 1.00 0.00 C ATOM 1372 O ARG A 93 -7.788 12.807 -7.805 1.00 0.00 O ATOM 1373 CB ARG A 93 -5.027 12.010 -6.617 1.00 0.00 C ATOM 1374 CG ARG A 93 -3.800 11.977 -5.722 1.00 0.00 C ATOM 1375 CD ARG A 93 -2.706 12.897 -6.241 1.00 0.00 C ATOM 1376 NE ARG A 93 -2.099 12.386 -7.468 1.00 0.00 N ATOM 1377 CZ ARG A 93 -2.545 12.677 -8.685 1.00 0.00 C ATOM 1378 NH1 ARG A 93 -3.596 13.470 -8.837 1.00 0.00 N ATOM 1379 NH2 ARG A 93 -1.938 12.173 -9.752 1.00 0.00 N ATOM 0 H ARG A 93 -7.473 12.838 -5.315 1.00 0.00 H new ATOM 0 HA ARG A 93 -5.130 14.154 -6.510 1.00 0.00 H new ATOM 0 HB2 ARG A 93 -5.678 11.176 -6.357 1.00 0.00 H new ATOM 0 HB3 ARG A 93 -4.716 11.862 -7.651 1.00 0.00 H new ATOM 0 HG2 ARG A 93 -4.078 12.275 -4.711 1.00 0.00 H new ATOM 0 HG3 ARG A 93 -3.420 10.957 -5.661 1.00 0.00 H new ATOM 0 HD2 ARG A 93 -3.123 13.887 -6.427 1.00 0.00 H new ATOM 0 HD3 ARG A 93 -1.937 13.013 -5.477 1.00 0.00 H new ATOM 0 HE ARG A 93 -1.288 11.772 -7.386 1.00 0.00 H new ATOM 0 HH11 ARG A 93 -4.064 13.858 -8.018 1.00 0.00 H new ATOM 0 HH12 ARG A 93 -3.936 13.692 -9.773 1.00 0.00 H new ATOM 0 HH21 ARG A 93 -1.129 11.562 -9.638 1.00 0.00 H new ATOM 0 HH22 ARG A 93 -2.280 12.396 -10.687 1.00 0.00 H new ATOM 1393 N HIS A 94 -6.345 14.301 -8.672 1.00 0.00 N ATOM 1394 CA HIS A 94 -7.133 14.526 -9.879 1.00 0.00 C ATOM 1395 C HIS A 94 -7.734 13.219 -10.386 1.00 0.00 C ATOM 1396 O HIS A 94 -8.931 13.141 -10.663 1.00 0.00 O ATOM 1397 CB HIS A 94 -6.267 15.159 -10.968 1.00 0.00 C ATOM 1398 CG HIS A 94 -7.058 15.829 -12.048 1.00 0.00 C ATOM 1399 ND1 HIS A 94 -6.877 15.563 -13.389 1.00 0.00 N ATOM 1400 CD2 HIS A 94 -8.040 16.758 -11.980 1.00 0.00 C ATOM 1401 CE1 HIS A 94 -7.712 16.300 -14.099 1.00 0.00 C ATOM 1402 NE2 HIS A 94 -8.430 17.034 -13.268 1.00 0.00 N ATOM 0 H HIS A 94 -5.483 14.843 -8.624 1.00 0.00 H new ATOM 0 HA HIS A 94 -7.947 15.208 -9.631 1.00 0.00 H new ATOM 0 HB2 HIS A 94 -5.600 15.890 -10.511 1.00 0.00 H new ATOM 0 HB3 HIS A 94 -5.638 14.389 -11.414 1.00 0.00 H new ATOM 0 HD2 HIS A 94 -8.442 17.200 -11.080 1.00 0.00 H new ATOM 0 HE1 HIS A 94 -7.794 16.302 -15.176 1.00 0.00 H new ATOM 0 HE2 HIS A 94 -9.156 17.698 -13.539 1.00 0.00 H new ATOM 1411 N SER A 95 -6.896 12.194 -10.507 1.00 0.00 N ATOM 1412 CA SER A 95 -7.344 10.892 -10.986 1.00 0.00 C ATOM 1413 C SER A 95 -8.173 10.178 -9.922 1.00 0.00 C ATOM 1414 O SER A 95 -8.302 10.655 -8.796 1.00 0.00 O ATOM 1415 CB SER A 95 -6.143 10.028 -11.377 1.00 0.00 C ATOM 1416 OG SER A 95 -5.279 10.726 -12.257 1.00 0.00 O ATOM 0 H SER A 95 -5.903 12.241 -10.280 1.00 0.00 H new ATOM 0 HA SER A 95 -7.970 11.051 -11.864 1.00 0.00 H new ATOM 0 HB2 SER A 95 -5.595 9.734 -10.482 1.00 0.00 H new ATOM 0 HB3 SER A 95 -6.490 9.111 -11.854 1.00 0.00 H new ATOM 0 HG SER A 95 -4.519 10.154 -12.491 1.00 0.00 H new ATOM 1422 N GLY A 96 -8.733 9.029 -10.290 1.00 0.00 N ATOM 1423 CA GLY A 96 -9.542 8.267 -9.357 1.00 0.00 C ATOM 1424 C GLY A 96 -9.120 6.814 -9.276 1.00 0.00 C ATOM 1425 O GLY A 96 -8.646 6.356 -8.237 1.00 0.00 O ATOM 0 H GLY A 96 -8.641 8.613 -11.217 1.00 0.00 H new ATOM 0 HA2 GLY A 96 -9.472 8.718 -8.367 1.00 0.00 H new ATOM 0 HA3 GLY A 96 -10.588 8.322 -9.659 1.00 0.00 H new ATOM 1429 N GLU A 97 -9.293 6.086 -10.376 1.00 0.00 N ATOM 1430 CA GLU A 97 -8.928 4.675 -10.423 1.00 0.00 C ATOM 1431 C GLU A 97 -7.430 4.493 -10.196 1.00 0.00 C ATOM 1432 O GLU A 97 -6.609 5.010 -10.954 1.00 0.00 O ATOM 1433 CB GLU A 97 -9.330 4.066 -11.768 1.00 0.00 C ATOM 1434 CG GLU A 97 -8.828 2.646 -11.967 1.00 0.00 C ATOM 1435 CD GLU A 97 -8.963 2.175 -13.402 1.00 0.00 C ATOM 1436 OE1 GLU A 97 -9.934 2.584 -14.072 1.00 0.00 O ATOM 1437 OE2 GLU A 97 -8.096 1.399 -13.855 1.00 0.00 O ATOM 0 H GLU A 97 -9.683 6.450 -11.245 1.00 0.00 H new ATOM 0 HA GLU A 97 -9.464 4.160 -9.625 1.00 0.00 H new ATOM 0 HB2 GLU A 97 -10.417 4.073 -11.850 1.00 0.00 H new ATOM 0 HB3 GLU A 97 -8.945 4.694 -12.571 1.00 0.00 H new ATOM 0 HG2 GLU A 97 -7.782 2.589 -11.667 1.00 0.00 H new ATOM 0 HG3 GLU A 97 -9.384 1.973 -11.314 1.00 0.00 H new ATOM 1444 N LEU A 98 -7.082 3.755 -9.148 1.00 0.00 N ATOM 1445 CA LEU A 98 -5.683 3.503 -8.820 1.00 0.00 C ATOM 1446 C LEU A 98 -5.239 2.140 -9.339 1.00 0.00 C ATOM 1447 O LEU A 98 -6.054 1.235 -9.515 1.00 0.00 O ATOM 1448 CB LEU A 98 -5.472 3.579 -7.307 1.00 0.00 C ATOM 1449 CG LEU A 98 -4.169 2.977 -6.780 1.00 0.00 C ATOM 1450 CD1 LEU A 98 -3.861 3.506 -5.388 1.00 0.00 C ATOM 1451 CD2 LEU A 98 -4.251 1.457 -6.769 1.00 0.00 C ATOM 0 H LEU A 98 -7.749 3.320 -8.511 1.00 0.00 H new ATOM 0 HA LEU A 98 -5.078 4.270 -9.304 1.00 0.00 H new ATOM 0 HB2 LEU A 98 -5.513 4.626 -7.007 1.00 0.00 H new ATOM 0 HB3 LEU A 98 -6.306 3.075 -6.818 1.00 0.00 H new ATOM 0 HG LEU A 98 -3.358 3.273 -7.446 1.00 0.00 H new ATOM 0 HD11 LEU A 98 -2.930 3.066 -5.029 1.00 0.00 H new ATOM 0 HD12 LEU A 98 -3.759 4.591 -5.425 1.00 0.00 H new ATOM 0 HD13 LEU A 98 -4.672 3.241 -4.710 1.00 0.00 H new ATOM 0 HD21 LEU A 98 -3.315 1.045 -6.391 1.00 0.00 H new ATOM 0 HD22 LEU A 98 -5.072 1.142 -6.126 1.00 0.00 H new ATOM 0 HD23 LEU A 98 -4.424 1.095 -7.782 1.00 0.00 H new ATOM 1463 N MET A 99 -3.939 1.999 -9.581 1.00 0.00 N ATOM 1464 CA MET A 99 -3.386 0.744 -10.076 1.00 0.00 C ATOM 1465 C MET A 99 -2.200 0.300 -9.226 1.00 0.00 C ATOM 1466 O MET A 99 -1.472 1.128 -8.676 1.00 0.00 O ATOM 1467 CB MET A 99 -2.954 0.894 -11.536 1.00 0.00 C ATOM 1468 CG MET A 99 -4.110 1.154 -12.489 1.00 0.00 C ATOM 1469 SD MET A 99 -3.611 2.084 -13.950 1.00 0.00 S ATOM 1470 CE MET A 99 -4.038 0.929 -15.250 1.00 0.00 C ATOM 0 H MET A 99 -3.250 2.738 -9.442 1.00 0.00 H new ATOM 0 HA MET A 99 -4.163 -0.018 -10.010 1.00 0.00 H new ATOM 0 HB2 MET A 99 -2.240 1.714 -11.612 1.00 0.00 H new ATOM 0 HB3 MET A 99 -2.434 -0.012 -11.847 1.00 0.00 H new ATOM 0 HG2 MET A 99 -4.541 0.202 -12.799 1.00 0.00 H new ATOM 0 HG3 MET A 99 -4.892 1.702 -11.964 1.00 0.00 H new ATOM 0 HE1 MET A 99 -4.147 1.466 -16.192 1.00 0.00 H new ATOM 0 HE2 MET A 99 -3.250 0.182 -15.347 1.00 0.00 H new ATOM 0 HE3 MET A 99 -4.978 0.435 -15.003 1.00 0.00 H new ATOM 1480 N LEU A 100 -2.011 -1.011 -9.122 1.00 0.00 N ATOM 1481 CA LEU A 100 -0.913 -1.566 -8.338 1.00 0.00 C ATOM 1482 C LEU A 100 -0.178 -2.649 -9.121 1.00 0.00 C ATOM 1483 O LEU A 100 -0.771 -3.651 -9.522 1.00 0.00 O ATOM 1484 CB LEU A 100 -1.439 -2.140 -7.022 1.00 0.00 C ATOM 1485 CG LEU A 100 -2.373 -1.233 -6.220 1.00 0.00 C ATOM 1486 CD1 LEU A 100 -3.017 -2.006 -5.079 1.00 0.00 C ATOM 1487 CD2 LEU A 100 -1.617 -0.025 -5.688 1.00 0.00 C ATOM 0 H LEU A 100 -2.604 -1.709 -9.571 1.00 0.00 H new ATOM 0 HA LEU A 100 -0.211 -0.761 -8.121 1.00 0.00 H new ATOM 0 HB2 LEU A 100 -1.966 -3.069 -7.239 1.00 0.00 H new ATOM 0 HB3 LEU A 100 -0.586 -2.396 -6.394 1.00 0.00 H new ATOM 0 HG LEU A 100 -3.162 -0.879 -6.883 1.00 0.00 H new ATOM 0 HD11 LEU A 100 -3.678 -1.345 -4.519 1.00 0.00 H new ATOM 0 HD12 LEU A 100 -3.593 -2.838 -5.483 1.00 0.00 H new ATOM 0 HD13 LEU A 100 -2.241 -2.390 -4.416 1.00 0.00 H new ATOM 0 HD21 LEU A 100 -2.298 0.609 -5.120 1.00 0.00 H new ATOM 0 HD22 LEU A 100 -0.807 -0.359 -5.040 1.00 0.00 H new ATOM 0 HD23 LEU A 100 -1.204 0.542 -6.522 1.00 0.00 H new ATOM 1499 N LEU A 101 1.117 -2.442 -9.334 1.00 0.00 N ATOM 1500 CA LEU A 101 1.935 -3.402 -10.068 1.00 0.00 C ATOM 1501 C LEU A 101 2.582 -4.404 -9.117 1.00 0.00 C ATOM 1502 O LEU A 101 3.596 -4.110 -8.484 1.00 0.00 O ATOM 1503 CB LEU A 101 3.014 -2.674 -10.871 1.00 0.00 C ATOM 1504 CG LEU A 101 3.626 -3.455 -12.035 1.00 0.00 C ATOM 1505 CD1 LEU A 101 2.605 -3.646 -13.145 1.00 0.00 C ATOM 1506 CD2 LEU A 101 4.864 -2.744 -12.562 1.00 0.00 C ATOM 0 H LEU A 101 1.623 -1.618 -9.009 1.00 0.00 H new ATOM 0 HA LEU A 101 1.286 -3.946 -10.754 1.00 0.00 H new ATOM 0 HB2 LEU A 101 2.586 -1.752 -11.264 1.00 0.00 H new ATOM 0 HB3 LEU A 101 3.816 -2.389 -10.190 1.00 0.00 H new ATOM 0 HG LEU A 101 3.924 -4.438 -11.671 1.00 0.00 H new ATOM 0 HD11 LEU A 101 3.058 -4.204 -13.964 1.00 0.00 H new ATOM 0 HD12 LEU A 101 1.748 -4.199 -12.760 1.00 0.00 H new ATOM 0 HD13 LEU A 101 2.275 -2.672 -13.507 1.00 0.00 H new ATOM 0 HD21 LEU A 101 5.286 -3.314 -13.390 1.00 0.00 H new ATOM 0 HD22 LEU A 101 4.591 -1.748 -12.909 1.00 0.00 H new ATOM 0 HD23 LEU A 101 5.603 -2.661 -11.765 1.00 0.00 H new ATOM 1518 N VAL A 102 1.990 -5.590 -9.023 1.00 0.00 N ATOM 1519 CA VAL A 102 2.511 -6.638 -8.152 1.00 0.00 C ATOM 1520 C VAL A 102 3.187 -7.739 -8.961 1.00 0.00 C ATOM 1521 O VAL A 102 3.115 -7.754 -10.189 1.00 0.00 O ATOM 1522 CB VAL A 102 1.394 -7.260 -7.292 1.00 0.00 C ATOM 1523 CG1 VAL A 102 0.614 -6.176 -6.564 1.00 0.00 C ATOM 1524 CG2 VAL A 102 0.469 -8.106 -8.153 1.00 0.00 C ATOM 0 H VAL A 102 1.149 -5.850 -9.539 1.00 0.00 H new ATOM 0 HA VAL A 102 3.245 -6.169 -7.497 1.00 0.00 H new ATOM 0 HB VAL A 102 1.852 -7.908 -6.545 1.00 0.00 H new ATOM 0 HG11 VAL A 102 -0.170 -6.634 -5.962 1.00 0.00 H new ATOM 0 HG12 VAL A 102 1.288 -5.616 -5.916 1.00 0.00 H new ATOM 0 HG13 VAL A 102 0.165 -5.500 -7.292 1.00 0.00 H new ATOM 0 HG21 VAL A 102 -0.314 -8.538 -7.530 1.00 0.00 H new ATOM 0 HG22 VAL A 102 0.017 -7.481 -8.923 1.00 0.00 H new ATOM 0 HG23 VAL A 102 1.041 -8.906 -8.624 1.00 0.00 H new ATOM 1534 N ARG A 103 3.845 -8.659 -8.263 1.00 0.00 N ATOM 1535 CA ARG A 103 4.536 -9.764 -8.916 1.00 0.00 C ATOM 1536 C ARG A 103 3.797 -11.079 -8.686 1.00 0.00 C ATOM 1537 O ARG A 103 3.328 -11.372 -7.586 1.00 0.00 O ATOM 1538 CB ARG A 103 5.970 -9.876 -8.396 1.00 0.00 C ATOM 1539 CG ARG A 103 6.949 -10.423 -9.422 1.00 0.00 C ATOM 1540 CD ARG A 103 6.938 -11.943 -9.447 1.00 0.00 C ATOM 1541 NE ARG A 103 7.402 -12.473 -10.726 1.00 0.00 N ATOM 1542 CZ ARG A 103 7.662 -13.758 -10.939 1.00 0.00 C ATOM 1543 NH1 ARG A 103 7.503 -14.640 -9.962 1.00 0.00 N ATOM 1544 NH2 ARG A 103 8.080 -14.164 -12.131 1.00 0.00 N ATOM 0 H ARG A 103 3.914 -8.661 -7.245 1.00 0.00 H new ATOM 0 HA ARG A 103 4.560 -9.562 -9.987 1.00 0.00 H new ATOM 0 HB2 ARG A 103 6.308 -8.892 -8.073 1.00 0.00 H new ATOM 0 HB3 ARG A 103 5.980 -10.521 -7.517 1.00 0.00 H new ATOM 0 HG2 ARG A 103 6.694 -10.040 -10.410 1.00 0.00 H new ATOM 0 HG3 ARG A 103 7.954 -10.069 -9.192 1.00 0.00 H new ATOM 0 HD2 ARG A 103 7.572 -12.323 -8.646 1.00 0.00 H new ATOM 0 HD3 ARG A 103 5.927 -12.301 -9.251 1.00 0.00 H new ATOM 0 HE ARG A 103 7.534 -11.820 -11.499 1.00 0.00 H new ATOM 0 HH11 ARG A 103 7.180 -14.332 -9.045 1.00 0.00 H new ATOM 0 HH12 ARG A 103 7.703 -15.626 -10.128 1.00 0.00 H new ATOM 0 HH21 ARG A 103 8.202 -13.489 -12.886 1.00 0.00 H new ATOM 0 HH22 ARG A 103 8.279 -15.151 -12.293 1.00 0.00 H new ATOM 1558 N PRO A 104 3.688 -11.890 -9.749 1.00 0.00 N ATOM 1559 CA PRO A 104 3.007 -13.187 -9.688 1.00 0.00 C ATOM 1560 C PRO A 104 3.780 -14.210 -8.863 1.00 0.00 C ATOM 1561 O PRO A 104 5.009 -14.250 -8.900 1.00 0.00 O ATOM 1562 CB PRO A 104 2.942 -13.622 -11.154 1.00 0.00 C ATOM 1563 CG PRO A 104 4.079 -12.918 -11.809 1.00 0.00 C ATOM 1564 CD PRO A 104 4.222 -11.605 -11.091 1.00 0.00 C ATOM 0 HA PRO A 104 2.032 -13.113 -9.207 1.00 0.00 H new ATOM 0 HB2 PRO A 104 3.038 -14.703 -11.251 1.00 0.00 H new ATOM 0 HB3 PRO A 104 1.990 -13.344 -11.607 1.00 0.00 H new ATOM 0 HG2 PRO A 104 4.995 -13.504 -11.736 1.00 0.00 H new ATOM 0 HG3 PRO A 104 3.883 -12.763 -12.870 1.00 0.00 H new ATOM 0 HD2 PRO A 104 5.262 -11.281 -11.049 1.00 0.00 H new ATOM 0 HD3 PRO A 104 3.661 -10.813 -11.587 1.00 0.00 H new ATOM 1572 N ASN A 105 3.051 -15.035 -8.118 1.00 0.00 N ATOM 1573 CA ASN A 105 3.669 -16.059 -7.283 1.00 0.00 C ATOM 1574 C ASN A 105 3.886 -17.347 -8.072 1.00 0.00 C ATOM 1575 O ASN A 105 5.007 -17.844 -8.172 1.00 0.00 O ATOM 1576 CB ASN A 105 2.799 -16.339 -6.056 1.00 0.00 C ATOM 1577 CG ASN A 105 3.413 -17.378 -5.138 1.00 0.00 C ATOM 1578 OD1 ASN A 105 4.629 -17.567 -5.121 1.00 0.00 O ATOM 1579 ND2 ASN A 105 2.571 -18.058 -4.368 1.00 0.00 N ATOM 0 H ASN A 105 2.032 -15.014 -8.075 1.00 0.00 H new ATOM 0 HA ASN A 105 4.640 -15.688 -6.955 1.00 0.00 H new ATOM 0 HB2 ASN A 105 2.648 -15.413 -5.502 1.00 0.00 H new ATOM 0 HB3 ASN A 105 1.816 -16.680 -6.381 1.00 0.00 H new ATOM 0 HD21 ASN A 105 2.925 -18.770 -3.730 1.00 0.00 H new ATOM 0 HD22 ASN A 105 1.570 -17.868 -4.415 1.00 0.00 H new ATOM 1586 N ALA A 106 2.805 -17.881 -8.631 1.00 0.00 N ATOM 1587 CA ALA A 106 2.877 -19.109 -9.413 1.00 0.00 C ATOM 1588 C ALA A 106 1.710 -19.207 -10.390 1.00 0.00 C ATOM 1589 O ALA A 106 0.676 -18.566 -10.203 1.00 0.00 O ATOM 1590 CB ALA A 106 2.901 -20.320 -8.493 1.00 0.00 C ATOM 0 H ALA A 106 1.869 -17.482 -8.557 1.00 0.00 H new ATOM 0 HA ALA A 106 3.800 -19.088 -9.992 1.00 0.00 H new ATOM 0 HB1 ALA A 106 2.955 -21.230 -9.091 1.00 0.00 H new ATOM 0 HB2 ALA A 106 3.771 -20.263 -7.839 1.00 0.00 H new ATOM 0 HB3 ALA A 106 1.994 -20.336 -7.889 1.00 0.00 H new ATOM 1596 N VAL A 107 1.883 -20.013 -11.432 1.00 0.00 N ATOM 1597 CA VAL A 107 0.844 -20.196 -12.438 1.00 0.00 C ATOM 1598 C VAL A 107 -0.090 -21.340 -12.062 1.00 0.00 C ATOM 1599 O VAL A 107 0.349 -22.471 -11.854 1.00 0.00 O ATOM 1600 CB VAL A 107 1.449 -20.476 -13.826 1.00 0.00 C ATOM 1601 CG1 VAL A 107 0.350 -20.705 -14.853 1.00 0.00 C ATOM 1602 CG2 VAL A 107 2.358 -19.333 -14.252 1.00 0.00 C ATOM 0 H VAL A 107 2.733 -20.550 -11.602 1.00 0.00 H new ATOM 0 HA VAL A 107 0.276 -19.266 -12.479 1.00 0.00 H new ATOM 0 HB VAL A 107 2.049 -21.384 -13.764 1.00 0.00 H new ATOM 0 HG11 VAL A 107 0.798 -20.901 -15.827 1.00 0.00 H new ATOM 0 HG12 VAL A 107 -0.256 -21.560 -14.553 1.00 0.00 H new ATOM 0 HG13 VAL A 107 -0.280 -19.818 -14.915 1.00 0.00 H new ATOM 0 HG21 VAL A 107 2.777 -19.548 -15.235 1.00 0.00 H new ATOM 0 HG22 VAL A 107 1.783 -18.408 -14.297 1.00 0.00 H new ATOM 0 HG23 VAL A 107 3.167 -19.223 -13.530 1.00 0.00 H new ATOM 1612 N TYR A 108 -1.381 -21.039 -11.978 1.00 0.00 N ATOM 1613 CA TYR A 108 -2.378 -22.043 -11.625 1.00 0.00 C ATOM 1614 C TYR A 108 -3.693 -21.785 -12.355 1.00 0.00 C ATOM 1615 O TYR A 108 -3.993 -20.654 -12.736 1.00 0.00 O ATOM 1616 CB TYR A 108 -2.614 -22.048 -10.113 1.00 0.00 C ATOM 1617 CG TYR A 108 -1.675 -22.961 -9.357 1.00 0.00 C ATOM 1618 CD1 TYR A 108 -1.930 -24.323 -9.257 1.00 0.00 C ATOM 1619 CD2 TYR A 108 -0.534 -22.461 -8.742 1.00 0.00 C ATOM 1620 CE1 TYR A 108 -1.075 -25.161 -8.566 1.00 0.00 C ATOM 1621 CE2 TYR A 108 0.327 -23.291 -8.051 1.00 0.00 C ATOM 1622 CZ TYR A 108 0.052 -24.640 -7.966 1.00 0.00 C ATOM 1623 OH TYR A 108 0.906 -25.470 -7.277 1.00 0.00 O ATOM 0 H TYR A 108 -1.762 -20.108 -12.149 1.00 0.00 H new ATOM 0 HA TYR A 108 -1.999 -23.018 -11.930 1.00 0.00 H new ATOM 0 HB2 TYR A 108 -2.504 -21.032 -9.733 1.00 0.00 H new ATOM 0 HB3 TYR A 108 -3.642 -22.353 -9.915 1.00 0.00 H new ATOM 0 HD1 TYR A 108 -2.811 -24.734 -9.727 1.00 0.00 H new ATOM 0 HD2 TYR A 108 -0.316 -21.405 -8.805 1.00 0.00 H new ATOM 0 HE1 TYR A 108 -1.288 -26.217 -8.496 1.00 0.00 H new ATOM 0 HE2 TYR A 108 1.210 -22.886 -7.580 1.00 0.00 H new ATOM 0 HH TYR A 108 1.651 -24.946 -6.916 1.00 0.00 H new ATOM 1633 N ASP A 109 -4.473 -22.843 -12.545 1.00 0.00 N ATOM 1634 CA ASP A 109 -5.757 -22.733 -13.228 1.00 0.00 C ATOM 1635 C ASP A 109 -6.897 -23.175 -12.316 1.00 0.00 C ATOM 1636 O ASP A 109 -6.923 -24.311 -11.842 1.00 0.00 O ATOM 1637 CB ASP A 109 -5.754 -23.575 -14.505 1.00 0.00 C ATOM 1638 CG ASP A 109 -7.146 -23.774 -15.072 1.00 0.00 C ATOM 1639 OD1 ASP A 109 -7.765 -22.773 -15.491 1.00 0.00 O ATOM 1640 OD2 ASP A 109 -7.617 -24.930 -15.096 1.00 0.00 O ATOM 0 H ASP A 109 -4.239 -23.786 -12.236 1.00 0.00 H new ATOM 0 HA ASP A 109 -5.911 -21.687 -13.492 1.00 0.00 H new ATOM 0 HB2 ASP A 109 -5.126 -23.092 -15.253 1.00 0.00 H new ATOM 0 HB3 ASP A 109 -5.308 -24.547 -14.294 1.00 0.00 H new ATOM 1645 N VAL A 110 -7.840 -22.269 -12.074 1.00 0.00 N ATOM 1646 CA VAL A 110 -8.983 -22.565 -11.218 1.00 0.00 C ATOM 1647 C VAL A 110 -10.282 -22.555 -12.015 1.00 0.00 C ATOM 1648 O VAL A 110 -10.956 -21.529 -12.112 1.00 0.00 O ATOM 1649 CB VAL A 110 -9.095 -21.554 -10.061 1.00 0.00 C ATOM 1650 CG1 VAL A 110 -10.316 -21.854 -9.206 1.00 0.00 C ATOM 1651 CG2 VAL A 110 -7.828 -21.567 -9.219 1.00 0.00 C ATOM 0 H VAL A 110 -7.835 -21.324 -12.459 1.00 0.00 H new ATOM 0 HA VAL A 110 -8.821 -23.561 -10.805 1.00 0.00 H new ATOM 0 HB VAL A 110 -9.214 -20.556 -10.483 1.00 0.00 H new ATOM 0 HG11 VAL A 110 -10.378 -21.130 -8.394 1.00 0.00 H new ATOM 0 HG12 VAL A 110 -11.215 -21.790 -9.820 1.00 0.00 H new ATOM 0 HG13 VAL A 110 -10.231 -22.858 -8.791 1.00 0.00 H new ATOM 0 HG21 VAL A 110 -7.924 -20.847 -8.406 1.00 0.00 H new ATOM 0 HG22 VAL A 110 -7.677 -22.564 -8.805 1.00 0.00 H new ATOM 0 HG23 VAL A 110 -6.974 -21.299 -9.842 1.00 0.00 H new ATOM 1661 N VAL A 111 -10.630 -23.705 -12.584 1.00 0.00 N ATOM 1662 CA VAL A 111 -11.851 -23.830 -13.372 1.00 0.00 C ATOM 1663 C VAL A 111 -13.005 -24.343 -12.519 1.00 0.00 C ATOM 1664 O VAL A 111 -13.132 -25.545 -12.288 1.00 0.00 O ATOM 1665 CB VAL A 111 -11.651 -24.777 -14.570 1.00 0.00 C ATOM 1666 CG1 VAL A 111 -12.949 -24.937 -15.346 1.00 0.00 C ATOM 1667 CG2 VAL A 111 -10.540 -24.266 -15.474 1.00 0.00 C ATOM 0 H VAL A 111 -10.084 -24.563 -12.514 1.00 0.00 H new ATOM 0 HA VAL A 111 -12.092 -22.834 -13.743 1.00 0.00 H new ATOM 0 HB VAL A 111 -11.358 -25.756 -14.191 1.00 0.00 H new ATOM 0 HG11 VAL A 111 -12.789 -25.609 -16.189 1.00 0.00 H new ATOM 0 HG12 VAL A 111 -13.715 -25.352 -14.691 1.00 0.00 H new ATOM 0 HG13 VAL A 111 -13.275 -23.964 -15.715 1.00 0.00 H new ATOM 0 HG21 VAL A 111 -10.413 -24.948 -16.315 1.00 0.00 H new ATOM 0 HG22 VAL A 111 -10.801 -23.275 -15.846 1.00 0.00 H new ATOM 0 HG23 VAL A 111 -9.609 -24.208 -14.910 1.00 0.00 H new ATOM 1677 N GLU A 112 -13.845 -23.423 -12.053 1.00 0.00 N ATOM 1678 CA GLU A 112 -14.989 -23.784 -11.225 1.00 0.00 C ATOM 1679 C GLU A 112 -16.296 -23.588 -11.988 1.00 0.00 C ATOM 1680 O GLU A 112 -16.379 -22.759 -12.894 1.00 0.00 O ATOM 1681 CB GLU A 112 -15.004 -22.947 -9.944 1.00 0.00 C ATOM 1682 CG GLU A 112 -16.138 -23.302 -8.997 1.00 0.00 C ATOM 1683 CD GLU A 112 -16.157 -24.775 -8.637 1.00 0.00 C ATOM 1684 OE1 GLU A 112 -15.095 -25.303 -8.244 1.00 0.00 O ATOM 1685 OE2 GLU A 112 -17.232 -25.400 -8.749 1.00 0.00 O ATOM 0 H GLU A 112 -13.754 -22.423 -12.235 1.00 0.00 H new ATOM 0 HA GLU A 112 -14.896 -24.838 -10.961 1.00 0.00 H new ATOM 0 HB2 GLU A 112 -14.054 -23.076 -9.425 1.00 0.00 H new ATOM 0 HB3 GLU A 112 -15.081 -21.893 -10.210 1.00 0.00 H new ATOM 0 HG2 GLU A 112 -16.045 -22.710 -8.086 1.00 0.00 H new ATOM 0 HG3 GLU A 112 -17.089 -23.032 -9.457 1.00 0.00 H new ATOM 1692 N GLU A 113 -17.313 -24.358 -11.615 1.00 0.00 N ATOM 1693 CA GLU A 113 -18.616 -24.271 -12.265 1.00 0.00 C ATOM 1694 C GLU A 113 -19.736 -24.193 -11.231 1.00 0.00 C ATOM 1695 O GLU A 113 -20.289 -25.213 -10.822 1.00 0.00 O ATOM 1696 CB GLU A 113 -18.835 -25.477 -13.181 1.00 0.00 C ATOM 1697 CG GLU A 113 -18.205 -26.758 -12.661 1.00 0.00 C ATOM 1698 CD GLU A 113 -16.779 -26.944 -13.144 1.00 0.00 C ATOM 1699 OE1 GLU A 113 -16.585 -27.117 -14.365 1.00 0.00 O ATOM 1700 OE2 GLU A 113 -15.859 -26.918 -12.301 1.00 0.00 O ATOM 0 H GLU A 113 -17.260 -25.049 -10.866 1.00 0.00 H new ATOM 0 HA GLU A 113 -18.635 -23.361 -12.864 1.00 0.00 H new ATOM 0 HB2 GLU A 113 -19.906 -25.635 -13.310 1.00 0.00 H new ATOM 0 HB3 GLU A 113 -18.425 -25.254 -14.166 1.00 0.00 H new ATOM 0 HG2 GLU A 113 -18.217 -26.748 -11.571 1.00 0.00 H new ATOM 0 HG3 GLU A 113 -18.807 -27.610 -12.979 1.00 0.00 H new ATOM 1707 N SER A 114 -20.063 -22.974 -10.814 1.00 0.00 N ATOM 1708 CA SER A 114 -21.114 -22.761 -9.825 1.00 0.00 C ATOM 1709 C SER A 114 -22.097 -21.695 -10.298 1.00 0.00 C ATOM 1710 O SER A 114 -21.828 -20.965 -11.251 1.00 0.00 O ATOM 1711 CB SER A 114 -20.504 -22.350 -8.483 1.00 0.00 C ATOM 1712 OG SER A 114 -19.698 -23.387 -7.950 1.00 0.00 O ATOM 0 H SER A 114 -19.616 -22.119 -11.145 1.00 0.00 H new ATOM 0 HA SER A 114 -21.656 -23.698 -9.698 1.00 0.00 H new ATOM 0 HB2 SER A 114 -19.904 -21.449 -8.613 1.00 0.00 H new ATOM 0 HB3 SER A 114 -21.299 -22.104 -7.779 1.00 0.00 H new ATOM 0 HG SER A 114 -19.319 -23.099 -7.094 1.00 0.00 H new ATOM 1718 N GLY A 115 -23.240 -21.612 -9.623 1.00 0.00 N ATOM 1719 CA GLY A 115 -24.247 -20.633 -9.988 1.00 0.00 C ATOM 1720 C GLY A 115 -25.337 -20.505 -8.942 1.00 0.00 C ATOM 1721 O GLY A 115 -25.835 -21.497 -8.409 1.00 0.00 O ATOM 0 H GLY A 115 -23.486 -22.205 -8.830 1.00 0.00 H new ATOM 0 HA2 GLY A 115 -23.771 -19.663 -10.133 1.00 0.00 H new ATOM 0 HA3 GLY A 115 -24.694 -20.914 -10.942 1.00 0.00 H new ATOM 1725 N PRO A 116 -25.722 -19.258 -8.632 1.00 0.00 N ATOM 1726 CA PRO A 116 -26.762 -18.974 -7.640 1.00 0.00 C ATOM 1727 C PRO A 116 -28.149 -19.388 -8.119 1.00 0.00 C ATOM 1728 O PRO A 116 -28.327 -19.775 -9.274 1.00 0.00 O ATOM 1729 CB PRO A 116 -26.686 -17.454 -7.471 1.00 0.00 C ATOM 1730 CG PRO A 116 -26.115 -16.959 -8.754 1.00 0.00 C ATOM 1731 CD PRO A 116 -25.171 -18.029 -9.228 1.00 0.00 C ATOM 0 HA PRO A 116 -26.604 -19.528 -6.715 1.00 0.00 H new ATOM 0 HB2 PRO A 116 -27.671 -17.027 -7.285 1.00 0.00 H new ATOM 0 HB3 PRO A 116 -26.055 -17.181 -6.625 1.00 0.00 H new ATOM 0 HG2 PRO A 116 -26.901 -16.780 -9.487 1.00 0.00 H new ATOM 0 HG3 PRO A 116 -25.592 -16.014 -8.609 1.00 0.00 H new ATOM 0 HD2 PRO A 116 -25.143 -18.087 -10.316 1.00 0.00 H new ATOM 0 HD3 PRO A 116 -24.151 -17.842 -8.893 1.00 0.00 H new ATOM 1739 N SER A 117 -29.129 -19.304 -7.225 1.00 0.00 N ATOM 1740 CA SER A 117 -30.500 -19.673 -7.557 1.00 0.00 C ATOM 1741 C SER A 117 -31.495 -18.884 -6.711 1.00 0.00 C ATOM 1742 O SER A 117 -31.237 -18.589 -5.544 1.00 0.00 O ATOM 1743 CB SER A 117 -30.712 -21.174 -7.347 1.00 0.00 C ATOM 1744 OG SER A 117 -30.078 -21.926 -8.367 1.00 0.00 O ATOM 0 H SER A 117 -28.999 -18.984 -6.265 1.00 0.00 H new ATOM 0 HA SER A 117 -30.671 -19.433 -8.606 1.00 0.00 H new ATOM 0 HB2 SER A 117 -30.316 -21.468 -6.375 1.00 0.00 H new ATOM 0 HB3 SER A 117 -31.779 -21.396 -7.337 1.00 0.00 H new ATOM 0 HG SER A 117 -29.525 -21.332 -8.916 1.00 0.00 H new ATOM 1750 N SER A 118 -32.634 -18.547 -7.308 1.00 0.00 N ATOM 1751 CA SER A 118 -33.667 -17.789 -6.612 1.00 0.00 C ATOM 1752 C SER A 118 -35.031 -18.451 -6.778 1.00 0.00 C ATOM 1753 O SER A 118 -35.361 -18.958 -7.849 1.00 0.00 O ATOM 1754 CB SER A 118 -33.717 -16.353 -7.137 1.00 0.00 C ATOM 1755 OG SER A 118 -32.438 -15.746 -7.084 1.00 0.00 O ATOM 0 H SER A 118 -32.865 -18.787 -8.272 1.00 0.00 H new ATOM 0 HA SER A 118 -33.418 -17.772 -5.551 1.00 0.00 H new ATOM 0 HB2 SER A 118 -34.082 -16.350 -8.164 1.00 0.00 H new ATOM 0 HB3 SER A 118 -34.424 -15.771 -6.546 1.00 0.00 H new ATOM 0 HG SER A 118 -32.496 -14.830 -7.427 1.00 0.00 H new ATOM 1761 N GLY A 119 -35.821 -18.442 -5.708 1.00 0.00 N ATOM 1762 CA GLY A 119 -37.140 -19.045 -5.754 1.00 0.00 C ATOM 1763 C GLY A 119 -38.221 -18.046 -6.115 1.00 0.00 C ATOM 1764 O GLY A 119 -38.299 -16.966 -5.529 1.00 0.00 O ATOM 0 H GLY A 119 -35.571 -18.028 -4.810 1.00 0.00 H new ATOM 0 HA2 GLY A 119 -37.140 -19.856 -6.483 1.00 0.00 H new ATOM 0 HA3 GLY A 119 -37.368 -19.488 -4.784 1.00 0.00 H new TER 1768 GLY A 119