USER MOD reduce.3.24.130724 H: found=0, std=0, add=1094, rem=0, adj=25 USER MOD reduce.3.24.130724 removed 1089 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 103 HIS : no HD1:sc= -0.0493 K(o=0.43,f=-4.7!) USER MOD Set 1.2: A 110 SER OG : rot 148:sc= 0.482 USER MOD Set 2.1: A 88 LYS NZ :NH3+ -164:sc= 0.317 (180deg=0.219) USER MOD Set 2.2: A 92 MET CE :methyl -156:sc= -2.65 (180deg=-4.7!) USER MOD Set 3.1: A 54 THR OG1 : rot 150:sc= -0.446 USER MOD Set 3.2: A 57 MET CE :methyl -178:sc= -3.9! (180deg=-4.11!) USER MOD Single : A 1 GLY N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 5 SER OG : rot 180:sc= 0 USER MOD Single : A 10 THR OG1 : rot 24:sc= 0.828 USER MOD Single : A 15 THR OG1 : rot 180:sc= 0.0448 USER MOD Single : A 18 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 19 TYR OH : rot 180:sc= 0 USER MOD Single : A 20 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 21 TYR OH : rot 180:sc= 0 USER MOD Single : A 27 ASN : amide:sc= 0.04 K(o=0.04,f=-0.9) USER MOD Single : A 29 GLN : amide:sc= 0 X(o=0,f=-0.42) USER MOD Single : A 30 GLN : amide:sc= 0 K(o=0,f=-0.53) USER MOD Single : A 31 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 33 ASN : amide:sc= -0.704 X(o=-0.7,f=-0.26) USER MOD Single : A 35 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 37 GLN : amide:sc= -1.81 K(o=-1.8,f=0) USER MOD Single : A 39 THR OG1 : rot 180:sc= 0.0256 USER MOD Single : A 40 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 41 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 42 GLN : amide:sc= -0.29 X(o=-0.29,f=0) USER MOD Single : A 46 HIS : no HD1:sc= -0.0178 X(o=-0.018,f=-0.025) USER MOD Single : A 48 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 50 GLN : amide:sc= -0.114 X(o=-0.11,f=-0.39) USER MOD Single : A 56 SER OG : rot 180:sc= 0 USER MOD Single : A 60 SER OG : rot 59:sc= 0.75 USER MOD Single : A 64 GLN : amide:sc= -0.129 X(o=-0.13,f=-0.098) USER MOD Single : A 66 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 67 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 68 GLN : amide:sc= -0.0883 X(o=-0.088,f=0) USER MOD Single : A 69 MET CE :methyl 151:sc= -2.1 (180deg=-2.4!) USER MOD Single : A 79 GLN : amide:sc= -0.718 K(o=-0.72,f=-3.7!) USER MOD Single : A 81 MET CE :methyl -166:sc= -1.33 (180deg=-1.79!) USER MOD Single : A 82 HIS : no HD1:sc= -6.9! C(o=-6.9!,f=-7.1!) USER MOD Single : A 84 THR OG1 : rot 180:sc=0.000283 USER MOD Single : A 90 THR OG1 : rot -110:sc= -3.01! USER MOD Single : A 98 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 99 SER OG : rot 180:sc= 0 USER MOD Single : A 104 MET CE :methyl 162:sc= -7.85! (180deg=-8.77!) USER MOD Single : A 107 SER OG : rot 180:sc= 0 USER MOD Single : A 113 SER OG : rot 180:sc= 0 USER MOD Single : A 114 LYS NZ :NH3+ -158:sc= -0.0202 (180deg=-0.217) USER MOD Single : A 123 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 125 HIS : no HD1:sc=-0.000449 X(o=-0.00045,f=-0.0015) USER MOD Single : A 126 GLN : amide:sc= -0.203 X(o=-0.2,f=-0.021) USER MOD Single : A 128 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 132 GLN : amide:sc= -0.0021 X(o=-0.0021,f=0) USER MOD Single : A 133 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 136 ASN : amide:sc= -0.258 X(o=-0.26,f=-0.26) USER MOD Single : A 137 SER OG : rot 180:sc= 0 USER MOD Single : A 139 THR OG1 : rot 180:sc= 0 USER MOD Single : A 143 THR OG1 : rot 180:sc= 0.125 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 -9.233 69.033 0.933 1.00 0.00 N ATOM 2 CA GLY A 1 -9.220 67.554 0.761 1.00 0.00 C ATOM 3 C GLY A 1 -10.598 66.991 0.467 1.00 0.00 C ATOM 4 O GLY A 1 -11.502 67.096 1.297 1.00 0.00 O ATOM 0 H1 GLY A 1 -8.269 69.368 1.132 1.00 0.00 H new ATOM 0 H2 GLY A 1 -9.582 69.481 0.062 1.00 0.00 H new ATOM 0 H3 GLY A 1 -9.857 69.285 1.726 1.00 0.00 H new ATOM 0 HA2 GLY A 1 -8.543 67.292 -0.052 1.00 0.00 H new ATOM 0 HA3 GLY A 1 -8.827 67.090 1.665 1.00 0.00 H new ATOM 10 N PRO A 2 -10.796 66.380 -0.717 1.00 0.00 N ATOM 11 CA PRO A 2 -12.090 65.803 -1.104 1.00 0.00 C ATOM 12 C PRO A 2 -12.550 64.717 -0.137 1.00 0.00 C ATOM 13 O PRO A 2 -13.616 64.823 0.470 1.00 0.00 O ATOM 14 CB PRO A 2 -11.824 65.204 -2.490 1.00 0.00 C ATOM 15 CG PRO A 2 -10.606 65.904 -2.988 1.00 0.00 C ATOM 16 CD PRO A 2 -9.781 66.208 -1.772 1.00 0.00 C ATOM 0 HA PRO A 2 -12.883 66.551 -1.097 1.00 0.00 H new ATOM 0 HB2 PRO A 2 -11.663 64.128 -2.430 1.00 0.00 H new ATOM 0 HB3 PRO A 2 -12.671 65.363 -3.157 1.00 0.00 H new ATOM 0 HG2 PRO A 2 -10.054 65.277 -3.688 1.00 0.00 H new ATOM 0 HG3 PRO A 2 -10.871 66.818 -3.519 1.00 0.00 H new ATOM 0 HD2 PRO A 2 -9.091 65.397 -1.540 1.00 0.00 H new ATOM 0 HD3 PRO A 2 -9.181 67.108 -1.906 1.00 0.00 H new ATOM 24 N LEU A 3 -11.740 63.671 -0.001 1.00 0.00 N ATOM 25 CA LEU A 3 -12.063 62.563 0.889 1.00 0.00 C ATOM 26 C LEU A 3 -11.365 62.724 2.236 1.00 0.00 C ATOM 27 O LEU A 3 -11.301 61.785 3.030 1.00 0.00 O ATOM 28 CB LEU A 3 -11.657 61.234 0.248 1.00 0.00 C ATOM 29 CG LEU A 3 -12.346 60.920 -1.081 1.00 0.00 C ATOM 30 CD1 LEU A 3 -11.318 60.766 -2.192 1.00 0.00 C ATOM 31 CD2 LEU A 3 -13.193 59.662 -0.958 1.00 0.00 C ATOM 0 H LEU A 3 -10.855 63.569 -0.497 1.00 0.00 H new ATOM 0 HA LEU A 3 -13.140 62.566 1.056 1.00 0.00 H new ATOM 0 HB2 LEU A 3 -10.579 61.239 0.089 1.00 0.00 H new ATOM 0 HB3 LEU A 3 -11.872 60.429 0.950 1.00 0.00 H new ATOM 0 HG LEU A 3 -13.002 61.753 -1.334 1.00 0.00 H new ATOM 0 HD11 LEU A 3 -11.827 60.543 -3.130 1.00 0.00 H new ATOM 0 HD12 LEU A 3 -10.754 61.693 -2.297 1.00 0.00 H new ATOM 0 HD13 LEU A 3 -10.636 59.952 -1.946 1.00 0.00 H new ATOM 0 HD21 LEU A 3 -13.676 59.454 -1.913 1.00 0.00 H new ATOM 0 HD22 LEU A 3 -12.557 58.821 -0.682 1.00 0.00 H new ATOM 0 HD23 LEU A 3 -13.954 59.809 -0.191 1.00 0.00 H new ATOM 43 N GLY A 4 -10.841 63.921 2.484 1.00 0.00 N ATOM 44 CA GLY A 4 -10.153 64.185 3.734 1.00 0.00 C ATOM 45 C GLY A 4 -11.111 64.429 4.883 1.00 0.00 C ATOM 46 O GLY A 4 -11.819 65.436 4.908 1.00 0.00 O ATOM 0 H GLY A 4 -10.881 64.712 1.841 1.00 0.00 H new ATOM 0 HA2 GLY A 4 -9.508 63.340 3.976 1.00 0.00 H new ATOM 0 HA3 GLY A 4 -9.507 65.054 3.613 1.00 0.00 H new ATOM 50 N SER A 5 -11.135 63.503 5.837 1.00 0.00 N ATOM 51 CA SER A 5 -12.013 63.618 6.995 1.00 0.00 C ATOM 52 C SER A 5 -11.278 64.247 8.174 1.00 0.00 C ATOM 53 O SER A 5 -11.744 65.227 8.758 1.00 0.00 O ATOM 54 CB SER A 5 -12.551 62.241 7.392 1.00 0.00 C ATOM 55 OG SER A 5 -13.103 62.266 8.696 1.00 0.00 O ATOM 0 H SER A 5 -10.555 62.664 5.830 1.00 0.00 H new ATOM 0 HA SER A 5 -12.848 64.263 6.724 1.00 0.00 H new ATOM 0 HB2 SER A 5 -13.311 61.924 6.678 1.00 0.00 H new ATOM 0 HB3 SER A 5 -11.747 61.506 7.348 1.00 0.00 H new ATOM 0 HG SER A 5 -13.441 61.375 8.925 1.00 0.00 H new ATOM 61 N ALA A 6 -10.126 63.678 8.518 1.00 0.00 N ATOM 62 CA ALA A 6 -9.325 64.182 9.627 1.00 0.00 C ATOM 63 C ALA A 6 -7.838 63.946 9.379 1.00 0.00 C ATOM 64 O ALA A 6 -7.421 62.829 9.070 1.00 0.00 O ATOM 65 CB ALA A 6 -9.757 63.527 10.930 1.00 0.00 C ATOM 0 H ALA A 6 -9.727 62.868 8.044 1.00 0.00 H new ATOM 0 HA ALA A 6 -9.488 65.257 9.704 1.00 0.00 H new ATOM 0 HB1 ALA A 6 -9.151 63.913 11.750 1.00 0.00 H new ATOM 0 HB2 ALA A 6 -10.807 63.751 11.119 1.00 0.00 H new ATOM 0 HB3 ALA A 6 -9.623 62.448 10.856 1.00 0.00 H new ATOM 71 N ALA A 7 -7.046 65.007 9.517 1.00 0.00 N ATOM 72 CA ALA A 7 -5.604 64.922 9.308 1.00 0.00 C ATOM 73 C ALA A 7 -5.280 64.380 7.918 1.00 0.00 C ATOM 74 O ALA A 7 -4.389 63.546 7.757 1.00 0.00 O ATOM 75 CB ALA A 7 -4.962 64.056 10.382 1.00 0.00 C ATOM 0 H ALA A 7 -7.380 65.936 9.773 1.00 0.00 H new ATOM 0 HA ALA A 7 -5.193 65.929 9.379 1.00 0.00 H new ATOM 0 HB1 ALA A 7 -3.887 64.003 10.212 1.00 0.00 H new ATOM 0 HB2 ALA A 7 -5.153 64.491 11.363 1.00 0.00 H new ATOM 0 HB3 ALA A 7 -5.386 63.053 10.342 1.00 0.00 H new ATOM 81 N ALA A 8 -6.011 64.861 6.917 1.00 0.00 N ATOM 82 CA ALA A 8 -5.803 64.427 5.540 1.00 0.00 C ATOM 83 C ALA A 8 -6.215 65.515 4.555 1.00 0.00 C ATOM 84 O ALA A 8 -6.604 65.227 3.422 1.00 0.00 O ATOM 85 CB ALA A 8 -6.575 63.145 5.269 1.00 0.00 C ATOM 0 H ALA A 8 -6.753 65.551 7.034 1.00 0.00 H new ATOM 0 HA ALA A 8 -4.739 64.233 5.402 1.00 0.00 H new ATOM 0 HB1 ALA A 8 -6.411 62.832 4.238 1.00 0.00 H new ATOM 0 HB2 ALA A 8 -6.230 62.363 5.945 1.00 0.00 H new ATOM 0 HB3 ALA A 8 -7.639 63.320 5.430 1.00 0.00 H new ATOM 91 N ALA A 9 -6.129 66.767 4.994 1.00 0.00 N ATOM 92 CA ALA A 9 -6.495 67.900 4.153 1.00 0.00 C ATOM 93 C ALA A 9 -5.258 68.578 3.573 1.00 0.00 C ATOM 94 O ALA A 9 -4.647 69.429 4.220 1.00 0.00 O ATOM 95 CB ALA A 9 -7.326 68.898 4.944 1.00 0.00 C ATOM 0 H ALA A 9 -5.809 67.022 5.928 1.00 0.00 H new ATOM 0 HA ALA A 9 -7.093 67.525 3.322 1.00 0.00 H new ATOM 0 HB1 ALA A 9 -7.592 69.739 4.303 1.00 0.00 H new ATOM 0 HB2 ALA A 9 -8.234 68.413 5.302 1.00 0.00 H new ATOM 0 HB3 ALA A 9 -6.748 69.259 5.795 1.00 0.00 H new ATOM 101 N THR A 10 -4.903 68.197 2.347 1.00 0.00 N ATOM 102 CA THR A 10 -3.743 68.762 1.660 1.00 0.00 C ATOM 103 C THR A 10 -2.519 68.806 2.577 1.00 0.00 C ATOM 104 O THR A 10 -2.099 69.877 3.014 1.00 0.00 O ATOM 105 CB THR A 10 -4.063 70.168 1.142 1.00 0.00 C ATOM 106 OG1 THR A 10 -4.346 71.049 2.213 1.00 0.00 O ATOM 107 CG2 THR A 10 -5.243 70.202 0.194 1.00 0.00 C ATOM 0 H THR A 10 -5.406 67.494 1.806 1.00 0.00 H new ATOM 0 HA THR A 10 -3.509 68.115 0.815 1.00 0.00 H new ATOM 0 HB THR A 10 -3.172 70.484 0.600 1.00 0.00 H new ATOM 0 HG1 THR A 10 -3.920 70.717 3.031 1.00 0.00 H new ATOM 0 HG21 THR A 10 -5.416 71.227 -0.135 1.00 0.00 H new ATOM 0 HG22 THR A 10 -5.033 69.573 -0.671 1.00 0.00 H new ATOM 0 HG23 THR A 10 -6.131 69.831 0.705 1.00 0.00 H new ATOM 115 N PRO A 11 -1.923 67.635 2.872 1.00 0.00 N ATOM 116 CA PRO A 11 -0.742 67.545 3.739 1.00 0.00 C ATOM 117 C PRO A 11 0.462 68.275 3.149 1.00 0.00 C ATOM 118 O PRO A 11 0.994 67.877 2.113 1.00 0.00 O ATOM 119 CB PRO A 11 -0.460 66.039 3.825 1.00 0.00 C ATOM 120 CG PRO A 11 -1.724 65.378 3.390 1.00 0.00 C ATOM 121 CD PRO A 11 -2.355 66.310 2.397 1.00 0.00 C ATOM 0 HA PRO A 11 -0.919 68.010 4.709 1.00 0.00 H new ATOM 0 HB2 PRO A 11 0.373 65.757 3.181 1.00 0.00 H new ATOM 0 HB3 PRO A 11 -0.192 65.746 4.840 1.00 0.00 H new ATOM 0 HG2 PRO A 11 -1.522 64.406 2.940 1.00 0.00 H new ATOM 0 HG3 PRO A 11 -2.386 65.205 4.238 1.00 0.00 H new ATOM 0 HD2 PRO A 11 -2.011 66.112 1.382 1.00 0.00 H new ATOM 0 HD3 PRO A 11 -3.441 66.218 2.389 1.00 0.00 H new ATOM 129 N ALA A 12 0.884 69.345 3.815 1.00 0.00 N ATOM 130 CA ALA A 12 2.023 70.133 3.356 1.00 0.00 C ATOM 131 C ALA A 12 3.339 69.504 3.800 1.00 0.00 C ATOM 132 O ALA A 12 4.393 69.776 3.222 1.00 0.00 O ATOM 133 CB ALA A 12 1.917 71.562 3.868 1.00 0.00 C ATOM 0 H ALA A 12 0.454 69.687 4.675 1.00 0.00 H new ATOM 0 HA ALA A 12 2.008 70.149 2.266 1.00 0.00 H new ATOM 0 HB1 ALA A 12 2.773 72.138 3.518 1.00 0.00 H new ATOM 0 HB2 ALA A 12 0.998 72.015 3.496 1.00 0.00 H new ATOM 0 HB3 ALA A 12 1.904 71.558 4.958 1.00 0.00 H new ATOM 139 N VAL A 13 3.273 68.666 4.827 1.00 0.00 N ATOM 140 CA VAL A 13 4.460 67.999 5.348 1.00 0.00 C ATOM 141 C VAL A 13 4.704 66.674 4.631 1.00 0.00 C ATOM 142 O VAL A 13 3.945 65.719 4.799 1.00 0.00 O ATOM 143 CB VAL A 13 4.344 67.738 6.862 1.00 0.00 C ATOM 144 CG1 VAL A 13 5.683 67.292 7.431 1.00 0.00 C ATOM 145 CG2 VAL A 13 3.838 68.980 7.581 1.00 0.00 C ATOM 0 H VAL A 13 2.409 68.432 5.316 1.00 0.00 H new ATOM 0 HA VAL A 13 5.302 68.668 5.169 1.00 0.00 H new ATOM 0 HB VAL A 13 3.623 66.936 7.020 1.00 0.00 H new ATOM 0 HG11 VAL A 13 5.582 67.112 8.501 1.00 0.00 H new ATOM 0 HG12 VAL A 13 6.000 66.374 6.937 1.00 0.00 H new ATOM 0 HG13 VAL A 13 6.427 68.070 7.263 1.00 0.00 H new ATOM 0 HG21 VAL A 13 3.762 68.777 8.649 1.00 0.00 H new ATOM 0 HG22 VAL A 13 4.533 69.804 7.417 1.00 0.00 H new ATOM 0 HG23 VAL A 13 2.856 69.250 7.193 1.00 0.00 H new ATOM 155 N ARG A 14 5.766 66.625 3.835 1.00 0.00 N ATOM 156 CA ARG A 14 6.111 65.416 3.094 1.00 0.00 C ATOM 157 C ARG A 14 6.877 64.436 3.976 1.00 0.00 C ATOM 158 O ARG A 14 7.312 64.783 5.074 1.00 0.00 O ATOM 159 CB ARG A 14 6.946 65.770 1.860 1.00 0.00 C ATOM 160 CG ARG A 14 8.154 66.638 2.170 1.00 0.00 C ATOM 161 CD ARG A 14 8.085 67.970 1.441 1.00 0.00 C ATOM 162 NE ARG A 14 8.894 67.970 0.226 1.00 0.00 N ATOM 163 CZ ARG A 14 8.974 69.002 -0.609 1.00 0.00 C ATOM 164 NH1 ARG A 14 8.295 70.115 -0.360 1.00 0.00 N ATOM 165 NH2 ARG A 14 9.733 68.922 -1.692 1.00 0.00 N ATOM 0 H ARG A 14 6.403 67.407 3.686 1.00 0.00 H new ATOM 0 HA ARG A 14 5.184 64.940 2.774 1.00 0.00 H new ATOM 0 HB2 ARG A 14 7.283 64.849 1.384 1.00 0.00 H new ATOM 0 HB3 ARG A 14 6.313 66.288 1.140 1.00 0.00 H new ATOM 0 HG2 ARG A 14 8.212 66.813 3.244 1.00 0.00 H new ATOM 0 HG3 ARG A 14 9.065 66.112 1.883 1.00 0.00 H new ATOM 0 HD2 ARG A 14 7.048 68.191 1.187 1.00 0.00 H new ATOM 0 HD3 ARG A 14 8.427 68.765 2.104 1.00 0.00 H new ATOM 0 HE ARG A 14 9.429 67.130 0.005 1.00 0.00 H new ATOM 0 HH11 ARG A 14 7.710 70.180 0.473 1.00 0.00 H new ATOM 0 HH12 ARG A 14 8.358 70.905 -1.002 1.00 0.00 H new ATOM 0 HH21 ARG A 14 10.257 68.068 -1.886 1.00 0.00 H new ATOM 0 HH22 ARG A 14 9.794 69.714 -2.332 1.00 0.00 H new ATOM 179 N THR A 15 7.040 63.210 3.488 1.00 0.00 N ATOM 180 CA THR A 15 7.754 62.179 4.231 1.00 0.00 C ATOM 181 C THR A 15 9.236 62.174 3.870 1.00 0.00 C ATOM 182 O THR A 15 9.632 62.701 2.829 1.00 0.00 O ATOM 183 CB THR A 15 7.145 60.804 3.948 1.00 0.00 C ATOM 184 OG1 THR A 15 6.680 60.730 2.611 1.00 0.00 O ATOM 185 CG2 THR A 15 5.987 60.460 4.859 1.00 0.00 C ATOM 0 H THR A 15 6.687 62.907 2.580 1.00 0.00 H new ATOM 0 HA THR A 15 7.658 62.401 5.294 1.00 0.00 H new ATOM 0 HB THR A 15 7.948 60.089 4.128 1.00 0.00 H new ATOM 0 HG1 THR A 15 6.295 59.844 2.447 1.00 0.00 H new ATOM 0 HG21 THR A 15 5.604 59.472 4.603 1.00 0.00 H new ATOM 0 HG22 THR A 15 6.326 60.460 5.895 1.00 0.00 H new ATOM 0 HG23 THR A 15 5.196 61.199 4.736 1.00 0.00 H new ATOM 193 N VAL A 16 10.050 61.578 4.736 1.00 0.00 N ATOM 194 CA VAL A 16 11.489 61.505 4.507 1.00 0.00 C ATOM 195 C VAL A 16 11.900 60.109 4.044 1.00 0.00 C ATOM 196 O VAL A 16 11.846 59.152 4.816 1.00 0.00 O ATOM 197 CB VAL A 16 12.284 61.867 5.776 1.00 0.00 C ATOM 198 CG1 VAL A 16 13.654 62.416 5.409 1.00 0.00 C ATOM 199 CG2 VAL A 16 11.513 62.864 6.629 1.00 0.00 C ATOM 0 H VAL A 16 9.738 61.139 5.602 1.00 0.00 H new ATOM 0 HA VAL A 16 11.721 62.230 3.727 1.00 0.00 H new ATOM 0 HB VAL A 16 12.426 60.959 6.362 1.00 0.00 H new ATOM 0 HG11 VAL A 16 14.201 62.666 6.318 1.00 0.00 H new ATOM 0 HG12 VAL A 16 14.208 61.665 4.847 1.00 0.00 H new ATOM 0 HG13 VAL A 16 13.536 63.311 4.799 1.00 0.00 H new ATOM 0 HG21 VAL A 16 12.093 63.106 7.520 1.00 0.00 H new ATOM 0 HG22 VAL A 16 11.335 63.773 6.055 1.00 0.00 H new ATOM 0 HG23 VAL A 16 10.558 62.428 6.924 1.00 0.00 H new ATOM 209 N PRO A 17 12.319 59.971 2.771 1.00 0.00 N ATOM 210 CA PRO A 17 12.740 58.680 2.217 1.00 0.00 C ATOM 211 C PRO A 17 14.032 58.173 2.850 1.00 0.00 C ATOM 212 O PRO A 17 14.402 57.011 2.683 1.00 0.00 O ATOM 213 CB PRO A 17 12.953 58.978 0.730 1.00 0.00 C ATOM 214 CG PRO A 17 13.225 60.441 0.670 1.00 0.00 C ATOM 215 CD PRO A 17 12.417 61.058 1.777 1.00 0.00 C ATOM 0 HA PRO A 17 12.004 57.898 2.405 1.00 0.00 H new ATOM 0 HB2 PRO A 17 13.787 58.404 0.327 1.00 0.00 H new ATOM 0 HB3 PRO A 17 12.072 58.715 0.144 1.00 0.00 H new ATOM 0 HG2 PRO A 17 14.287 60.646 0.801 1.00 0.00 H new ATOM 0 HG3 PRO A 17 12.938 60.852 -0.298 1.00 0.00 H new ATOM 0 HD2 PRO A 17 12.908 61.939 2.191 1.00 0.00 H new ATOM 0 HD3 PRO A 17 11.434 61.375 1.429 1.00 0.00 H new ATOM 223 N GLN A 18 14.711 59.050 3.582 1.00 0.00 N ATOM 224 CA GLN A 18 15.959 58.693 4.246 1.00 0.00 C ATOM 225 C GLN A 18 15.695 57.803 5.456 1.00 0.00 C ATOM 226 O GLN A 18 15.177 58.262 6.475 1.00 0.00 O ATOM 227 CB GLN A 18 16.709 59.954 4.680 1.00 0.00 C ATOM 228 CG GLN A 18 17.417 60.663 3.537 1.00 0.00 C ATOM 229 CD GLN A 18 18.677 61.379 3.986 1.00 0.00 C ATOM 230 OE1 GLN A 18 19.754 60.786 4.042 1.00 0.00 O ATOM 231 NE2 GLN A 18 18.545 62.660 4.311 1.00 0.00 N ATOM 0 H GLN A 18 14.417 60.015 3.730 1.00 0.00 H new ATOM 0 HA GLN A 18 16.574 58.139 3.537 1.00 0.00 H new ATOM 0 HB2 GLN A 18 16.005 60.644 5.144 1.00 0.00 H new ATOM 0 HB3 GLN A 18 17.442 59.687 5.441 1.00 0.00 H new ATOM 0 HG2 GLN A 18 17.672 59.936 2.766 1.00 0.00 H new ATOM 0 HG3 GLN A 18 16.736 61.383 3.084 1.00 0.00 H new ATOM 0 HE21 GLN A 18 17.632 63.110 4.249 1.00 0.00 H new ATOM 0 HE22 GLN A 18 19.357 63.193 4.622 1.00 0.00 H new ATOM 240 N TYR A 19 16.052 56.527 5.337 1.00 0.00 N ATOM 241 CA TYR A 19 15.851 55.572 6.421 1.00 0.00 C ATOM 242 C TYR A 19 16.896 55.761 7.515 1.00 0.00 C ATOM 243 O TYR A 19 18.098 55.713 7.254 1.00 0.00 O ATOM 244 CB TYR A 19 15.911 54.138 5.885 1.00 0.00 C ATOM 245 CG TYR A 19 15.177 53.945 4.577 1.00 0.00 C ATOM 246 CD1 TYR A 19 13.801 54.122 4.496 1.00 0.00 C ATOM 247 CD2 TYR A 19 15.861 53.582 3.423 1.00 0.00 C ATOM 248 CE1 TYR A 19 13.128 53.946 3.302 1.00 0.00 C ATOM 249 CE2 TYR A 19 15.193 53.403 2.226 1.00 0.00 C ATOM 250 CZ TYR A 19 13.828 53.586 2.171 1.00 0.00 C ATOM 251 OH TYR A 19 13.161 53.409 0.980 1.00 0.00 O ATOM 0 H TYR A 19 16.482 56.131 4.501 1.00 0.00 H new ATOM 0 HA TYR A 19 14.865 55.752 6.850 1.00 0.00 H new ATOM 0 HB2 TYR A 19 16.955 53.853 5.751 1.00 0.00 H new ATOM 0 HB3 TYR A 19 15.490 53.463 6.630 1.00 0.00 H new ATOM 0 HD1 TYR A 19 13.249 54.402 5.381 1.00 0.00 H new ATOM 0 HD2 TYR A 19 16.931 53.438 3.462 1.00 0.00 H new ATOM 0 HE1 TYR A 19 12.059 54.090 3.255 1.00 0.00 H new ATOM 0 HE2 TYR A 19 15.738 53.121 1.338 1.00 0.00 H new ATOM 0 HH TYR A 19 13.800 53.158 0.281 1.00 0.00 H new ATOM 261 N LYS A 20 16.429 55.974 8.741 1.00 0.00 N ATOM 262 CA LYS A 20 17.323 56.171 9.876 1.00 0.00 C ATOM 263 C LYS A 20 17.457 54.890 10.693 1.00 0.00 C ATOM 264 O LYS A 20 16.560 54.531 11.456 1.00 0.00 O ATOM 265 CB LYS A 20 16.809 57.304 10.767 1.00 0.00 C ATOM 266 CG LYS A 20 17.735 58.507 10.817 1.00 0.00 C ATOM 267 CD LYS A 20 16.968 59.809 10.649 1.00 0.00 C ATOM 268 CE LYS A 20 17.183 60.739 11.832 1.00 0.00 C ATOM 269 NZ LYS A 20 16.192 60.495 12.916 1.00 0.00 N ATOM 0 H LYS A 20 15.437 56.015 8.974 1.00 0.00 H new ATOM 0 HA LYS A 20 18.306 56.439 9.488 1.00 0.00 H new ATOM 0 HB2 LYS A 20 15.831 57.623 10.406 1.00 0.00 H new ATOM 0 HB3 LYS A 20 16.667 56.923 11.778 1.00 0.00 H new ATOM 0 HG2 LYS A 20 18.268 58.518 11.768 1.00 0.00 H new ATOM 0 HG3 LYS A 20 18.486 58.422 10.032 1.00 0.00 H new ATOM 0 HD2 LYS A 20 17.287 60.305 9.732 1.00 0.00 H new ATOM 0 HD3 LYS A 20 15.905 59.595 10.542 1.00 0.00 H new ATOM 0 HE2 LYS A 20 18.191 60.602 12.224 1.00 0.00 H new ATOM 0 HE3 LYS A 20 17.109 61.774 11.498 1.00 0.00 H new ATOM 0 HZ1 LYS A 20 16.372 61.149 13.705 1.00 0.00 H new ATOM 0 HZ2 LYS A 20 15.231 60.651 12.550 1.00 0.00 H new ATOM 0 HZ3 LYS A 20 16.280 59.515 13.252 1.00 0.00 H new ATOM 283 N TYR A 21 18.584 54.204 10.525 1.00 0.00 N ATOM 284 CA TYR A 21 18.837 52.962 11.246 1.00 0.00 C ATOM 285 C TYR A 21 18.975 53.220 12.743 1.00 0.00 C ATOM 286 O TYR A 21 19.818 54.009 13.172 1.00 0.00 O ATOM 287 CB TYR A 21 20.106 52.292 10.715 1.00 0.00 C ATOM 288 CG TYR A 21 19.923 50.832 10.367 1.00 0.00 C ATOM 289 CD1 TYR A 21 19.466 50.449 9.113 1.00 0.00 C ATOM 290 CD2 TYR A 21 20.210 49.837 11.293 1.00 0.00 C ATOM 291 CE1 TYR A 21 19.297 49.115 8.791 1.00 0.00 C ATOM 292 CE2 TYR A 21 20.045 48.500 10.979 1.00 0.00 C ATOM 293 CZ TYR A 21 19.589 48.145 9.728 1.00 0.00 C ATOM 294 OH TYR A 21 19.422 46.817 9.411 1.00 0.00 O ATOM 0 H TYR A 21 19.336 54.487 9.896 1.00 0.00 H new ATOM 0 HA TYR A 21 17.987 52.298 11.087 1.00 0.00 H new ATOM 0 HB2 TYR A 21 20.445 52.828 9.828 1.00 0.00 H new ATOM 0 HB3 TYR A 21 20.894 52.382 11.463 1.00 0.00 H new ATOM 0 HD1 TYR A 21 19.239 51.206 8.377 1.00 0.00 H new ATOM 0 HD2 TYR A 21 20.568 50.112 12.274 1.00 0.00 H new ATOM 0 HE1 TYR A 21 18.939 48.834 7.812 1.00 0.00 H new ATOM 0 HE2 TYR A 21 20.272 47.738 11.710 1.00 0.00 H new ATOM 0 HH TYR A 21 19.673 46.263 10.180 1.00 0.00 H new ATOM 304 N ALA A 22 18.142 52.550 13.533 1.00 0.00 N ATOM 305 CA ALA A 22 18.172 52.704 14.982 1.00 0.00 C ATOM 306 C ALA A 22 19.473 52.160 15.563 1.00 0.00 C ATOM 307 O ALA A 22 20.135 52.824 16.360 1.00 0.00 O ATOM 308 CB ALA A 22 16.977 52.008 15.613 1.00 0.00 C ATOM 0 H ALA A 22 17.438 51.895 13.193 1.00 0.00 H new ATOM 0 HA ALA A 22 18.118 53.768 15.211 1.00 0.00 H new ATOM 0 HB1 ALA A 22 17.014 52.132 16.695 1.00 0.00 H new ATOM 0 HB2 ALA A 22 16.056 52.446 15.228 1.00 0.00 H new ATOM 0 HB3 ALA A 22 17.003 50.946 15.368 1.00 0.00 H new ATOM 314 N ALA A 23 19.835 50.948 15.153 1.00 0.00 N ATOM 315 CA ALA A 23 21.058 50.311 15.631 1.00 0.00 C ATOM 316 C ALA A 23 22.287 50.905 14.950 1.00 0.00 C ATOM 317 O ALA A 23 22.197 51.450 13.850 1.00 0.00 O ATOM 318 CB ALA A 23 20.997 48.809 15.398 1.00 0.00 C ATOM 0 H ALA A 23 19.299 50.387 14.491 1.00 0.00 H new ATOM 0 HA ALA A 23 21.142 50.498 16.702 1.00 0.00 H new ATOM 0 HB1 ALA A 23 21.916 48.347 15.759 1.00 0.00 H new ATOM 0 HB2 ALA A 23 20.145 48.392 15.935 1.00 0.00 H new ATOM 0 HB3 ALA A 23 20.886 48.610 14.332 1.00 0.00 H new ATOM 324 N GLY A 24 23.435 50.790 15.611 1.00 0.00 N ATOM 325 CA GLY A 24 24.669 51.317 15.055 1.00 0.00 C ATOM 326 C GLY A 24 25.519 50.242 14.410 1.00 0.00 C ATOM 327 O GLY A 24 26.712 50.441 14.177 1.00 0.00 O ATOM 0 H GLY A 24 23.533 50.341 16.522 1.00 0.00 H new ATOM 0 HA2 GLY A 24 24.433 52.082 14.315 1.00 0.00 H new ATOM 0 HA3 GLY A 24 25.241 51.803 15.845 1.00 0.00 H new ATOM 331 N VAL A 25 24.906 49.098 14.122 1.00 0.00 N ATOM 332 CA VAL A 25 25.614 47.985 13.500 1.00 0.00 C ATOM 333 C VAL A 25 25.234 47.846 12.029 1.00 0.00 C ATOM 334 O VAL A 25 24.093 48.101 11.646 1.00 0.00 O ATOM 335 CB VAL A 25 25.321 46.657 14.222 1.00 0.00 C ATOM 336 CG1 VAL A 25 26.042 46.606 15.561 1.00 0.00 C ATOM 337 CG2 VAL A 25 23.823 46.465 14.406 1.00 0.00 C ATOM 0 H VAL A 25 23.920 48.918 14.310 1.00 0.00 H new ATOM 0 HA VAL A 25 26.679 48.204 13.579 1.00 0.00 H new ATOM 0 HB VAL A 25 25.693 45.840 13.604 1.00 0.00 H new ATOM 0 HG11 VAL A 25 25.823 45.660 16.056 1.00 0.00 H new ATOM 0 HG12 VAL A 25 27.117 46.690 15.399 1.00 0.00 H new ATOM 0 HG13 VAL A 25 25.704 47.431 16.188 1.00 0.00 H new ATOM 0 HG21 VAL A 25 23.637 45.521 14.918 1.00 0.00 H new ATOM 0 HG22 VAL A 25 23.421 47.285 15.001 1.00 0.00 H new ATOM 0 HG23 VAL A 25 23.336 46.451 13.431 1.00 0.00 H new ATOM 347 N ARG A 26 26.200 47.440 11.210 1.00 0.00 N ATOM 348 CA ARG A 26 25.966 47.264 9.781 1.00 0.00 C ATOM 349 C ARG A 26 25.185 45.981 9.514 1.00 0.00 C ATOM 350 O ARG A 26 24.488 45.476 10.393 1.00 0.00 O ATOM 351 CB ARG A 26 27.298 47.241 9.027 1.00 0.00 C ATOM 352 CG ARG A 26 27.324 48.151 7.809 1.00 0.00 C ATOM 353 CD ARG A 26 28.582 49.003 7.775 1.00 0.00 C ATOM 354 NE ARG A 26 29.466 48.630 6.675 1.00 0.00 N ATOM 355 CZ ARG A 26 30.645 49.202 6.449 1.00 0.00 C ATOM 356 NH1 ARG A 26 31.080 50.172 7.243 1.00 0.00 N ATOM 357 NH2 ARG A 26 31.391 48.806 5.426 1.00 0.00 N ATOM 0 H ARG A 26 27.151 47.227 11.511 1.00 0.00 H new ATOM 0 HA ARG A 26 25.372 48.106 9.424 1.00 0.00 H new ATOM 0 HB2 ARG A 26 28.096 47.536 9.708 1.00 0.00 H new ATOM 0 HB3 ARG A 26 27.510 46.219 8.711 1.00 0.00 H new ATOM 0 HG2 ARG A 26 27.267 47.548 6.902 1.00 0.00 H new ATOM 0 HG3 ARG A 26 26.446 48.797 7.818 1.00 0.00 H new ATOM 0 HD2 ARG A 26 28.306 50.053 7.678 1.00 0.00 H new ATOM 0 HD3 ARG A 26 29.116 48.899 8.720 1.00 0.00 H new ATOM 0 HE ARG A 26 29.162 47.889 6.044 1.00 0.00 H new ATOM 0 HH11 ARG A 26 30.510 50.481 8.030 1.00 0.00 H new ATOM 0 HH12 ARG A 26 31.985 50.608 7.066 1.00 0.00 H new ATOM 0 HH21 ARG A 26 31.060 48.062 4.812 1.00 0.00 H new ATOM 0 HH22 ARG A 26 32.295 49.246 5.254 1.00 0.00 H new ATOM 371 N ASN A 27 25.314 45.451 8.300 1.00 0.00 N ATOM 372 CA ASN A 27 24.614 44.229 7.924 1.00 0.00 C ATOM 373 C ASN A 27 25.190 43.025 8.668 1.00 0.00 C ATOM 374 O ASN A 27 26.351 42.663 8.472 1.00 0.00 O ATOM 375 CB ASN A 27 24.711 44.004 6.414 1.00 0.00 C ATOM 376 CG ASN A 27 24.561 45.292 5.627 1.00 0.00 C ATOM 377 OD1 ASN A 27 25.533 46.013 5.402 1.00 0.00 O ATOM 378 ND2 ASN A 27 23.337 45.585 5.202 1.00 0.00 N ATOM 0 H ASN A 27 25.896 45.849 7.563 1.00 0.00 H new ATOM 0 HA ASN A 27 23.565 44.339 8.200 1.00 0.00 H new ATOM 0 HB2 ASN A 27 25.672 43.547 6.178 1.00 0.00 H new ATOM 0 HB3 ASN A 27 23.939 43.300 6.104 1.00 0.00 H new ATOM 0 HD21 ASN A 27 23.174 46.437 4.666 1.00 0.00 H new ATOM 0 HD22 ASN A 27 22.560 44.958 5.412 1.00 0.00 H new ATOM 385 N PRO A 28 24.388 42.392 9.546 1.00 0.00 N ATOM 386 CA PRO A 28 24.832 41.233 10.326 1.00 0.00 C ATOM 387 C PRO A 28 25.116 40.018 9.450 1.00 0.00 C ATOM 388 O PRO A 28 26.221 39.475 9.464 1.00 0.00 O ATOM 389 CB PRO A 28 23.653 40.954 11.265 1.00 0.00 C ATOM 390 CG PRO A 28 22.472 41.559 10.589 1.00 0.00 C ATOM 391 CD PRO A 28 22.990 42.759 9.847 1.00 0.00 C ATOM 0 HA PRO A 28 25.768 41.432 10.848 1.00 0.00 H new ATOM 0 HB2 PRO A 28 23.515 39.884 11.418 1.00 0.00 H new ATOM 0 HB3 PRO A 28 23.816 41.398 12.247 1.00 0.00 H new ATOM 0 HG2 PRO A 28 22.007 40.848 9.906 1.00 0.00 H new ATOM 0 HG3 PRO A 28 21.712 41.847 11.315 1.00 0.00 H new ATOM 0 HD2 PRO A 28 22.419 42.948 8.938 1.00 0.00 H new ATOM 0 HD3 PRO A 28 22.933 43.663 10.453 1.00 0.00 H new ATOM 399 N GLN A 29 24.112 39.596 8.686 1.00 0.00 N ATOM 400 CA GLN A 29 24.254 38.444 7.805 1.00 0.00 C ATOM 401 C GLN A 29 24.756 38.868 6.429 1.00 0.00 C ATOM 402 O GLN A 29 24.058 39.565 5.690 1.00 0.00 O ATOM 403 CB GLN A 29 22.917 37.715 7.669 1.00 0.00 C ATOM 404 CG GLN A 29 22.941 36.295 8.210 1.00 0.00 C ATOM 405 CD GLN A 29 21.882 35.411 7.578 1.00 0.00 C ATOM 406 OE1 GLN A 29 20.876 35.900 7.065 1.00 0.00 O ATOM 407 NE2 GLN A 29 22.105 34.103 7.613 1.00 0.00 N ATOM 0 H GLN A 29 23.192 40.036 8.660 1.00 0.00 H new ATOM 0 HA GLN A 29 24.987 37.769 8.246 1.00 0.00 H new ATOM 0 HB2 GLN A 29 22.148 38.282 8.194 1.00 0.00 H new ATOM 0 HB3 GLN A 29 22.632 37.690 6.617 1.00 0.00 H new ATOM 0 HG2 GLN A 29 23.925 35.860 8.034 1.00 0.00 H new ATOM 0 HG3 GLN A 29 22.792 36.319 9.289 1.00 0.00 H new ATOM 0 HE21 GLN A 29 22.953 33.742 8.049 1.00 0.00 H new ATOM 0 HE22 GLN A 29 21.428 33.459 7.204 1.00 0.00 H new ATOM 416 N GLN A 30 25.968 38.444 6.091 1.00 0.00 N ATOM 417 CA GLN A 30 26.566 38.775 4.803 1.00 0.00 C ATOM 418 C GLN A 30 26.318 37.666 3.788 1.00 0.00 C ATOM 419 O GLN A 30 26.394 36.483 4.117 1.00 0.00 O ATOM 420 CB GLN A 30 28.068 39.013 4.960 1.00 0.00 C ATOM 421 CG GLN A 30 28.407 40.331 5.639 1.00 0.00 C ATOM 422 CD GLN A 30 28.651 41.452 4.648 1.00 0.00 C ATOM 423 OE1 GLN A 30 28.015 41.518 3.597 1.00 0.00 O ATOM 424 NE2 GLN A 30 29.578 42.343 4.981 1.00 0.00 N ATOM 0 H GLN A 30 26.557 37.869 6.693 1.00 0.00 H new ATOM 0 HA GLN A 30 26.098 39.689 4.437 1.00 0.00 H new ATOM 0 HB2 GLN A 30 28.499 38.195 5.537 1.00 0.00 H new ATOM 0 HB3 GLN A 30 28.536 38.990 3.976 1.00 0.00 H new ATOM 0 HG2 GLN A 30 27.592 40.612 6.306 1.00 0.00 H new ATOM 0 HG3 GLN A 30 29.294 40.199 6.258 1.00 0.00 H new ATOM 0 HE21 GLN A 30 30.082 42.250 5.863 1.00 0.00 H new ATOM 0 HE22 GLN A 30 29.786 43.121 4.355 1.00 0.00 H new ATOM 433 N HIS A 31 26.021 38.056 2.552 1.00 0.00 N ATOM 434 CA HIS A 31 25.759 37.094 1.489 1.00 0.00 C ATOM 435 C HIS A 31 27.058 36.632 0.836 1.00 0.00 C ATOM 436 O HIS A 31 27.059 35.714 0.016 1.00 0.00 O ATOM 437 CB HIS A 31 24.835 37.707 0.434 1.00 0.00 C ATOM 438 CG HIS A 31 23.556 36.952 0.246 1.00 0.00 C ATOM 439 ND1 HIS A 31 23.455 35.928 -0.664 1.00 0.00 N ATOM 440 CD2 HIS A 31 22.362 37.111 0.870 1.00 0.00 C ATOM 441 CE1 HIS A 31 22.212 35.487 -0.576 1.00 0.00 C ATOM 442 NE2 HIS A 31 21.515 36.174 0.340 1.00 0.00 N ATOM 0 H HIS A 31 25.956 39.032 2.263 1.00 0.00 H new ATOM 0 HA HIS A 31 25.270 36.227 1.933 1.00 0.00 H new ATOM 0 HB2 HIS A 31 24.603 38.733 0.719 1.00 0.00 H new ATOM 0 HB3 HIS A 31 25.364 37.752 -0.518 1.00 0.00 H new ATOM 0 HD2 HIS A 31 22.125 37.835 1.635 1.00 0.00 H new ATOM 0 HE1 HIS A 31 21.810 34.677 -1.166 1.00 0.00 H new ATOM 0 HE2 HIS A 31 20.538 36.027 0.594 1.00 0.00 H new ATOM 450 N LEU A 32 28.163 37.272 1.208 1.00 0.00 N ATOM 451 CA LEU A 32 29.469 36.922 0.658 1.00 0.00 C ATOM 452 C LEU A 32 30.105 35.785 1.452 1.00 0.00 C ATOM 453 O LEU A 32 31.090 35.984 2.163 1.00 0.00 O ATOM 454 CB LEU A 32 30.393 38.142 0.661 1.00 0.00 C ATOM 455 CG LEU A 32 31.431 38.167 -0.462 1.00 0.00 C ATOM 456 CD1 LEU A 32 30.821 38.720 -1.741 1.00 0.00 C ATOM 457 CD2 LEU A 32 32.643 38.990 -0.050 1.00 0.00 C ATOM 0 H LEU A 32 28.180 38.034 1.886 1.00 0.00 H new ATOM 0 HA LEU A 32 29.325 36.589 -0.370 1.00 0.00 H new ATOM 0 HB2 LEU A 32 29.782 39.042 0.591 1.00 0.00 H new ATOM 0 HB3 LEU A 32 30.913 38.183 1.618 1.00 0.00 H new ATOM 0 HG LEU A 32 31.757 37.144 -0.651 1.00 0.00 H new ATOM 0 HD11 LEU A 32 31.574 38.730 -2.529 1.00 0.00 H new ATOM 0 HD12 LEU A 32 29.985 38.091 -2.047 1.00 0.00 H new ATOM 0 HD13 LEU A 32 30.466 39.736 -1.565 1.00 0.00 H new ATOM 0 HD21 LEU A 32 33.371 38.997 -0.861 1.00 0.00 H new ATOM 0 HD22 LEU A 32 32.332 40.012 0.167 1.00 0.00 H new ATOM 0 HD23 LEU A 32 33.095 38.552 0.840 1.00 0.00 H new ATOM 469 N ASN A 33 29.532 34.591 1.326 1.00 0.00 N ATOM 470 CA ASN A 33 30.041 33.420 2.030 1.00 0.00 C ATOM 471 C ASN A 33 30.823 32.515 1.085 1.00 0.00 C ATOM 472 O ASN A 33 30.362 32.200 -0.012 1.00 0.00 O ATOM 473 CB ASN A 33 28.888 32.639 2.666 1.00 0.00 C ATOM 474 CG ASN A 33 27.531 33.092 2.162 1.00 0.00 C ATOM 475 OD1 ASN A 33 26.999 32.541 1.199 1.00 0.00 O ATOM 476 ND2 ASN A 33 26.965 34.102 2.812 1.00 0.00 N ATOM 0 H ASN A 33 28.715 34.410 0.743 1.00 0.00 H new ATOM 0 HA ASN A 33 30.714 33.764 2.815 1.00 0.00 H new ATOM 0 HB2 ASN A 33 29.014 31.577 2.456 1.00 0.00 H new ATOM 0 HB3 ASN A 33 28.928 32.757 3.749 1.00 0.00 H new ATOM 0 HD21 ASN A 33 26.053 34.451 2.518 1.00 0.00 H new ATOM 0 HD22 ASN A 33 27.442 34.529 3.606 1.00 0.00 H new ATOM 483 N ALA A 34 32.009 32.099 1.519 1.00 0.00 N ATOM 484 CA ALA A 34 32.860 31.234 0.710 1.00 0.00 C ATOM 485 C ALA A 34 32.620 29.763 1.037 1.00 0.00 C ATOM 486 O ALA A 34 33.190 28.876 0.400 1.00 0.00 O ATOM 487 CB ALA A 34 34.324 31.592 0.919 1.00 0.00 C ATOM 0 H ALA A 34 32.402 32.347 2.427 1.00 0.00 H new ATOM 0 HA ALA A 34 32.604 31.391 -0.338 1.00 0.00 H new ATOM 0 HB1 ALA A 34 34.949 30.939 0.310 1.00 0.00 H new ATOM 0 HB2 ALA A 34 34.490 32.629 0.627 1.00 0.00 H new ATOM 0 HB3 ALA A 34 34.583 31.465 1.970 1.00 0.00 H new ATOM 493 N GLN A 35 31.775 29.512 2.032 1.00 0.00 N ATOM 494 CA GLN A 35 31.460 28.148 2.442 1.00 0.00 C ATOM 495 C GLN A 35 30.293 27.589 1.630 1.00 0.00 C ATOM 496 O GLN A 35 29.441 28.343 1.159 1.00 0.00 O ATOM 497 CB GLN A 35 31.127 28.106 3.935 1.00 0.00 C ATOM 498 CG GLN A 35 29.861 28.864 4.300 1.00 0.00 C ATOM 499 CD GLN A 35 29.621 28.914 5.796 1.00 0.00 C ATOM 500 OE1 GLN A 35 30.289 29.653 6.520 1.00 0.00 O ATOM 501 NE2 GLN A 35 28.664 28.124 6.270 1.00 0.00 N ATOM 0 H GLN A 35 31.296 30.235 2.569 1.00 0.00 H new ATOM 0 HA GLN A 35 32.337 27.528 2.255 1.00 0.00 H new ATOM 0 HB2 GLN A 35 31.020 27.067 4.245 1.00 0.00 H new ATOM 0 HB3 GLN A 35 31.964 28.522 4.497 1.00 0.00 H new ATOM 0 HG2 GLN A 35 29.926 29.881 3.912 1.00 0.00 H new ATOM 0 HG3 GLN A 35 29.007 28.392 3.815 1.00 0.00 H new ATOM 0 HE21 GLN A 35 28.134 27.527 5.635 1.00 0.00 H new ATOM 0 HE22 GLN A 35 28.459 28.114 7.269 1.00 0.00 H new ATOM 510 N PRO A 36 30.238 26.254 1.455 1.00 0.00 N ATOM 511 CA PRO A 36 29.167 25.601 0.691 1.00 0.00 C ATOM 512 C PRO A 36 27.777 26.004 1.176 1.00 0.00 C ATOM 513 O PRO A 36 27.599 26.386 2.332 1.00 0.00 O ATOM 514 CB PRO A 36 29.407 24.110 0.943 1.00 0.00 C ATOM 515 CG PRO A 36 30.859 24.009 1.260 1.00 0.00 C ATOM 516 CD PRO A 36 31.214 25.279 1.980 1.00 0.00 C ATOM 0 HA PRO A 36 29.193 25.880 -0.362 1.00 0.00 H new ATOM 0 HB2 PRO A 36 28.795 23.744 1.768 1.00 0.00 H new ATOM 0 HB3 PRO A 36 29.150 23.514 0.067 1.00 0.00 H new ATOM 0 HG2 PRO A 36 31.063 23.138 1.882 1.00 0.00 H new ATOM 0 HG3 PRO A 36 31.450 23.897 0.351 1.00 0.00 H new ATOM 0 HD2 PRO A 36 31.127 25.166 3.061 1.00 0.00 H new ATOM 0 HD3 PRO A 36 32.239 25.585 1.773 1.00 0.00 H new ATOM 524 N GLN A 37 26.798 25.918 0.280 1.00 0.00 N ATOM 525 CA GLN A 37 25.423 26.274 0.611 1.00 0.00 C ATOM 526 C GLN A 37 24.598 25.028 0.915 1.00 0.00 C ATOM 527 O GLN A 37 24.704 24.016 0.223 1.00 0.00 O ATOM 528 CB GLN A 37 24.787 27.056 -0.541 1.00 0.00 C ATOM 529 CG GLN A 37 23.313 27.360 -0.334 1.00 0.00 C ATOM 530 CD GLN A 37 22.422 26.627 -1.319 1.00 0.00 C ATOM 531 OE1 GLN A 37 22.039 27.174 -2.354 1.00 0.00 O ATOM 532 NE2 GLN A 37 22.091 25.381 -1.002 1.00 0.00 N ATOM 0 H GLN A 37 26.932 25.605 -0.681 1.00 0.00 H new ATOM 0 HA GLN A 37 25.439 26.902 1.502 1.00 0.00 H new ATOM 0 HB2 GLN A 37 25.327 27.994 -0.673 1.00 0.00 H new ATOM 0 HB3 GLN A 37 24.905 26.487 -1.463 1.00 0.00 H new ATOM 0 HG2 GLN A 37 23.028 27.085 0.682 1.00 0.00 H new ATOM 0 HG3 GLN A 37 23.150 28.433 -0.431 1.00 0.00 H new ATOM 0 HE21 GLN A 37 22.431 24.968 -0.134 1.00 0.00 H new ATOM 0 HE22 GLN A 37 21.496 24.837 -1.627 1.00 0.00 H new ATOM 541 N VAL A 38 23.776 25.109 1.958 1.00 0.00 N ATOM 542 CA VAL A 38 22.932 23.989 2.355 1.00 0.00 C ATOM 543 C VAL A 38 21.489 24.203 1.903 1.00 0.00 C ATOM 544 O VAL A 38 21.022 25.338 1.805 1.00 0.00 O ATOM 545 CB VAL A 38 22.962 23.775 3.883 1.00 0.00 C ATOM 546 CG1 VAL A 38 22.268 24.921 4.604 1.00 0.00 C ATOM 547 CG2 VAL A 38 22.328 22.442 4.250 1.00 0.00 C ATOM 0 H VAL A 38 23.677 25.939 2.543 1.00 0.00 H new ATOM 0 HA VAL A 38 23.332 23.100 1.868 1.00 0.00 H new ATOM 0 HB VAL A 38 24.004 23.757 4.204 1.00 0.00 H new ATOM 0 HG11 VAL A 38 22.302 24.748 5.680 1.00 0.00 H new ATOM 0 HG12 VAL A 38 22.775 25.857 4.371 1.00 0.00 H new ATOM 0 HG13 VAL A 38 21.229 24.980 4.279 1.00 0.00 H new ATOM 0 HG21 VAL A 38 22.359 22.310 5.332 1.00 0.00 H new ATOM 0 HG22 VAL A 38 21.292 22.427 3.912 1.00 0.00 H new ATOM 0 HG23 VAL A 38 22.878 21.633 3.770 1.00 0.00 H new ATOM 557 N THR A 39 20.793 23.107 1.620 1.00 0.00 N ATOM 558 CA THR A 39 19.406 23.174 1.175 1.00 0.00 C ATOM 559 C THR A 39 18.447 22.990 2.346 1.00 0.00 C ATOM 560 O THR A 39 18.869 22.715 3.469 1.00 0.00 O ATOM 561 CB THR A 39 19.140 22.106 0.111 1.00 0.00 C ATOM 562 OG1 THR A 39 20.288 21.299 -0.087 1.00 0.00 O ATOM 563 CG2 THR A 39 18.743 22.681 -1.231 1.00 0.00 C ATOM 0 H THR A 39 21.167 22.161 1.691 1.00 0.00 H new ATOM 0 HA THR A 39 19.237 24.160 0.743 1.00 0.00 H new ATOM 0 HB THR A 39 18.306 21.518 0.494 1.00 0.00 H new ATOM 0 HG1 THR A 39 20.098 20.621 -0.769 1.00 0.00 H new ATOM 0 HG21 THR A 39 18.570 21.869 -1.938 1.00 0.00 H new ATOM 0 HG22 THR A 39 17.831 23.267 -1.120 1.00 0.00 H new ATOM 0 HG23 THR A 39 19.542 23.322 -1.603 1.00 0.00 H new ATOM 571 N MET A 40 17.154 23.143 2.074 1.00 0.00 N ATOM 572 CA MET A 40 16.132 22.989 3.104 1.00 0.00 C ATOM 573 C MET A 40 15.743 21.524 3.267 1.00 0.00 C ATOM 574 O MET A 40 16.395 20.634 2.717 1.00 0.00 O ATOM 575 CB MET A 40 14.897 23.821 2.754 1.00 0.00 C ATOM 576 CG MET A 40 15.106 25.318 2.912 1.00 0.00 C ATOM 577 SD MET A 40 14.589 25.924 4.529 1.00 0.00 S ATOM 578 CE MET A 40 13.862 27.498 4.083 1.00 0.00 C ATOM 0 H MET A 40 16.790 23.373 1.150 1.00 0.00 H new ATOM 0 HA MET A 40 16.545 23.344 4.048 1.00 0.00 H new ATOM 0 HB2 MET A 40 14.607 23.610 1.725 1.00 0.00 H new ATOM 0 HB3 MET A 40 14.068 23.510 3.389 1.00 0.00 H new ATOM 0 HG2 MET A 40 16.160 25.552 2.761 1.00 0.00 H new ATOM 0 HG3 MET A 40 14.548 25.843 2.136 1.00 0.00 H new ATOM 0 HE1 MET A 40 13.494 27.996 4.980 1.00 0.00 H new ATOM 0 HE2 MET A 40 14.615 28.124 3.603 1.00 0.00 H new ATOM 0 HE3 MET A 40 13.034 27.334 3.394 1.00 0.00 H new ATOM 588 N GLN A 41 14.678 21.279 4.022 1.00 0.00 N ATOM 589 CA GLN A 41 14.201 19.921 4.257 1.00 0.00 C ATOM 590 C GLN A 41 12.801 19.731 3.683 1.00 0.00 C ATOM 591 O GLN A 41 11.873 19.349 4.397 1.00 0.00 O ATOM 592 CB GLN A 41 14.198 19.604 5.756 1.00 0.00 C ATOM 593 CG GLN A 41 15.008 20.583 6.593 1.00 0.00 C ATOM 594 CD GLN A 41 15.250 20.084 8.004 1.00 0.00 C ATOM 595 OE1 GLN A 41 14.332 19.611 8.674 1.00 0.00 O ATOM 596 NE2 GLN A 41 16.493 20.188 8.461 1.00 0.00 N ATOM 0 H GLN A 41 14.128 22.004 4.482 1.00 0.00 H new ATOM 0 HA GLN A 41 14.880 19.234 3.752 1.00 0.00 H new ATOM 0 HB2 GLN A 41 13.169 19.599 6.115 1.00 0.00 H new ATOM 0 HB3 GLN A 41 14.593 18.599 5.906 1.00 0.00 H new ATOM 0 HG2 GLN A 41 15.966 20.765 6.107 1.00 0.00 H new ATOM 0 HG3 GLN A 41 14.485 21.539 6.634 1.00 0.00 H new ATOM 0 HE21 GLN A 41 17.222 20.587 7.870 1.00 0.00 H new ATOM 0 HE22 GLN A 41 16.718 19.869 9.403 1.00 0.00 H new ATOM 605 N GLN A 42 12.657 19.998 2.386 1.00 0.00 N ATOM 606 CA GLN A 42 11.370 19.860 1.710 1.00 0.00 C ATOM 607 C GLN A 42 10.296 20.697 2.403 1.00 0.00 C ATOM 608 O GLN A 42 9.527 20.183 3.216 1.00 0.00 O ATOM 609 CB GLN A 42 10.945 18.391 1.667 1.00 0.00 C ATOM 610 CG GLN A 42 11.840 17.523 0.797 1.00 0.00 C ATOM 611 CD GLN A 42 11.315 16.107 0.650 1.00 0.00 C ATOM 612 OE1 GLN A 42 12.044 15.138 0.862 1.00 0.00 O ATOM 613 NE2 GLN A 42 10.046 15.981 0.283 1.00 0.00 N ATOM 0 H GLN A 42 13.417 20.311 1.782 1.00 0.00 H new ATOM 0 HA GLN A 42 11.484 20.225 0.689 1.00 0.00 H new ATOM 0 HB2 GLN A 42 10.942 17.993 2.682 1.00 0.00 H new ATOM 0 HB3 GLN A 42 9.922 18.328 1.297 1.00 0.00 H new ATOM 0 HG2 GLN A 42 11.932 17.977 -0.190 1.00 0.00 H new ATOM 0 HG3 GLN A 42 12.841 17.493 1.228 1.00 0.00 H new ATOM 0 HE21 GLN A 42 9.478 16.812 0.118 1.00 0.00 H new ATOM 0 HE22 GLN A 42 9.639 15.053 0.166 1.00 0.00 H new ATOM 622 N PRO A 43 10.228 22.005 2.089 1.00 0.00 N ATOM 623 CA PRO A 43 9.241 22.910 2.689 1.00 0.00 C ATOM 624 C PRO A 43 7.811 22.549 2.300 1.00 0.00 C ATOM 625 O PRO A 43 7.583 21.592 1.558 1.00 0.00 O ATOM 626 CB PRO A 43 9.619 24.284 2.127 1.00 0.00 C ATOM 627 CG PRO A 43 10.377 23.992 0.879 1.00 0.00 C ATOM 628 CD PRO A 43 11.104 22.702 1.131 1.00 0.00 C ATOM 0 HA PRO A 43 9.260 22.864 3.778 1.00 0.00 H new ATOM 0 HB2 PRO A 43 8.733 24.884 1.920 1.00 0.00 H new ATOM 0 HB3 PRO A 43 10.226 24.847 2.836 1.00 0.00 H new ATOM 0 HG2 PRO A 43 9.705 23.901 0.026 1.00 0.00 H new ATOM 0 HG3 PRO A 43 11.076 24.796 0.650 1.00 0.00 H new ATOM 0 HD2 PRO A 43 11.236 22.128 0.214 1.00 0.00 H new ATOM 0 HD3 PRO A 43 12.098 22.874 1.545 1.00 0.00 H new ATOM 636 N ALA A 44 6.854 23.318 2.806 1.00 0.00 N ATOM 637 CA ALA A 44 5.444 23.079 2.517 1.00 0.00 C ATOM 638 C ALA A 44 5.137 23.308 1.041 1.00 0.00 C ATOM 639 O ALA A 44 5.005 24.447 0.594 1.00 0.00 O ATOM 640 CB ALA A 44 4.570 23.973 3.383 1.00 0.00 C ATOM 0 H ALA A 44 7.029 24.114 3.420 1.00 0.00 H new ATOM 0 HA ALA A 44 5.224 22.037 2.749 1.00 0.00 H new ATOM 0 HB1 ALA A 44 3.520 23.785 3.157 1.00 0.00 H new ATOM 0 HB2 ALA A 44 4.759 23.758 4.435 1.00 0.00 H new ATOM 0 HB3 ALA A 44 4.803 25.018 3.179 1.00 0.00 H new ATOM 646 N VAL A 45 5.020 22.216 0.290 1.00 0.00 N ATOM 647 CA VAL A 45 4.724 22.297 -1.135 1.00 0.00 C ATOM 648 C VAL A 45 3.222 22.215 -1.388 1.00 0.00 C ATOM 649 O VAL A 45 2.508 21.478 -0.708 1.00 0.00 O ATOM 650 CB VAL A 45 5.428 21.175 -1.921 1.00 0.00 C ATOM 651 CG1 VAL A 45 6.911 21.475 -2.068 1.00 0.00 C ATOM 652 CG2 VAL A 45 5.212 19.829 -1.246 1.00 0.00 C ATOM 0 H VAL A 45 5.126 21.266 0.645 1.00 0.00 H new ATOM 0 HA VAL A 45 5.097 23.261 -1.482 1.00 0.00 H new ATOM 0 HB VAL A 45 4.990 21.127 -2.918 1.00 0.00 H new ATOM 0 HG11 VAL A 45 7.391 20.671 -2.626 1.00 0.00 H new ATOM 0 HG12 VAL A 45 7.041 22.416 -2.603 1.00 0.00 H new ATOM 0 HG13 VAL A 45 7.366 21.553 -1.081 1.00 0.00 H new ATOM 0 HG21 VAL A 45 5.717 19.050 -1.817 1.00 0.00 H new ATOM 0 HG22 VAL A 45 5.619 19.859 -0.235 1.00 0.00 H new ATOM 0 HG23 VAL A 45 4.145 19.611 -1.201 1.00 0.00 H new ATOM 662 N HIS A 46 2.750 22.978 -2.369 1.00 0.00 N ATOM 663 CA HIS A 46 1.332 22.994 -2.709 1.00 0.00 C ATOM 664 C HIS A 46 0.993 21.871 -3.683 1.00 0.00 C ATOM 665 O HIS A 46 1.206 21.997 -4.890 1.00 0.00 O ATOM 666 CB HIS A 46 0.945 24.344 -3.318 1.00 0.00 C ATOM 667 CG HIS A 46 1.629 25.510 -2.675 1.00 0.00 C ATOM 668 ND1 HIS A 46 2.556 26.264 -3.356 1.00 0.00 N ATOM 669 CD2 HIS A 46 1.489 26.007 -1.421 1.00 0.00 C ATOM 670 CE1 HIS A 46 2.957 27.196 -2.510 1.00 0.00 C ATOM 671 NE2 HIS A 46 2.338 27.080 -1.326 1.00 0.00 N ATOM 0 H HIS A 46 3.328 23.593 -2.942 1.00 0.00 H new ATOM 0 HA HIS A 46 0.764 22.840 -1.791 1.00 0.00 H new ATOM 0 HB2 HIS A 46 1.183 24.335 -4.382 1.00 0.00 H new ATOM 0 HB3 HIS A 46 -0.134 24.475 -3.234 1.00 0.00 H new ATOM 0 HD2 HIS A 46 0.836 25.631 -0.647 1.00 0.00 H new ATOM 0 HE1 HIS A 46 3.690 27.955 -2.742 1.00 0.00 H new ATOM 0 HE2 HIS A 46 2.473 27.677 -0.510 1.00 0.00 H new ATOM 679 N VAL A 47 0.466 20.772 -3.152 1.00 0.00 N ATOM 680 CA VAL A 47 0.094 19.626 -3.975 1.00 0.00 C ATOM 681 C VAL A 47 -1.382 19.682 -4.352 1.00 0.00 C ATOM 682 O VAL A 47 -2.216 20.132 -3.567 1.00 0.00 O ATOM 683 CB VAL A 47 0.384 18.295 -3.254 1.00 0.00 C ATOM 684 CG1 VAL A 47 0.274 17.127 -4.222 1.00 0.00 C ATOM 685 CG2 VAL A 47 1.757 18.329 -2.601 1.00 0.00 C ATOM 0 H VAL A 47 0.287 20.651 -2.155 1.00 0.00 H new ATOM 0 HA VAL A 47 0.700 19.674 -4.880 1.00 0.00 H new ATOM 0 HB VAL A 47 -0.362 18.158 -2.471 1.00 0.00 H new ATOM 0 HG11 VAL A 47 0.482 16.196 -3.694 1.00 0.00 H new ATOM 0 HG12 VAL A 47 -0.733 17.092 -4.637 1.00 0.00 H new ATOM 0 HG13 VAL A 47 0.994 17.255 -5.030 1.00 0.00 H new ATOM 0 HG21 VAL A 47 1.944 17.381 -2.097 1.00 0.00 H new ATOM 0 HG22 VAL A 47 2.519 18.491 -3.364 1.00 0.00 H new ATOM 0 HG23 VAL A 47 1.794 19.140 -1.874 1.00 0.00 H new ATOM 695 N GLN A 48 -1.696 19.229 -5.562 1.00 0.00 N ATOM 696 CA GLN A 48 -3.071 19.238 -6.049 1.00 0.00 C ATOM 697 C GLN A 48 -3.916 18.193 -5.327 1.00 0.00 C ATOM 698 O GLN A 48 -4.975 18.507 -4.784 1.00 0.00 O ATOM 699 CB GLN A 48 -3.099 18.979 -7.557 1.00 0.00 C ATOM 700 CG GLN A 48 -4.411 19.371 -8.218 1.00 0.00 C ATOM 701 CD GLN A 48 -4.817 18.415 -9.320 1.00 0.00 C ATOM 702 OE1 GLN A 48 -4.337 18.510 -10.450 1.00 0.00 O ATOM 703 NE2 GLN A 48 -5.707 17.483 -8.997 1.00 0.00 N ATOM 0 H GLN A 48 -1.017 18.851 -6.223 1.00 0.00 H new ATOM 0 HA GLN A 48 -3.494 20.222 -5.845 1.00 0.00 H new ATOM 0 HB2 GLN A 48 -2.286 19.532 -8.027 1.00 0.00 H new ATOM 0 HB3 GLN A 48 -2.912 17.921 -7.739 1.00 0.00 H new ATOM 0 HG2 GLN A 48 -5.197 19.405 -7.464 1.00 0.00 H new ATOM 0 HG3 GLN A 48 -4.320 20.376 -8.630 1.00 0.00 H new ATOM 0 HE21 GLN A 48 -6.079 17.440 -8.048 1.00 0.00 H new ATOM 0 HE22 GLN A 48 -6.018 16.810 -9.698 1.00 0.00 H new ATOM 712 N GLY A 49 -3.443 16.950 -5.328 1.00 0.00 N ATOM 713 CA GLY A 49 -4.172 15.880 -4.673 1.00 0.00 C ATOM 714 C GLY A 49 -3.755 15.692 -3.228 1.00 0.00 C ATOM 715 O GLY A 49 -2.837 16.358 -2.747 1.00 0.00 O ATOM 0 H GLY A 49 -2.569 16.666 -5.770 1.00 0.00 H new ATOM 0 HA2 GLY A 49 -5.240 16.094 -4.714 1.00 0.00 H new ATOM 0 HA3 GLY A 49 -4.012 14.950 -5.218 1.00 0.00 H new ATOM 719 N GLN A 50 -4.433 14.785 -2.535 1.00 0.00 N ATOM 720 CA GLN A 50 -4.131 14.506 -1.136 1.00 0.00 C ATOM 721 C GLN A 50 -3.354 13.202 -0.997 1.00 0.00 C ATOM 722 O GLN A 50 -3.941 12.122 -0.918 1.00 0.00 O ATOM 723 CB GLN A 50 -5.423 14.433 -0.319 1.00 0.00 C ATOM 724 CG GLN A 50 -5.721 15.701 0.465 1.00 0.00 C ATOM 725 CD GLN A 50 -5.588 15.505 1.962 1.00 0.00 C ATOM 726 OE1 GLN A 50 -6.039 14.500 2.510 1.00 0.00 O ATOM 727 NE2 GLN A 50 -4.968 16.470 2.632 1.00 0.00 N ATOM 0 H GLN A 50 -5.197 14.229 -2.920 1.00 0.00 H new ATOM 0 HA GLN A 50 -3.513 15.319 -0.754 1.00 0.00 H new ATOM 0 HB2 GLN A 50 -6.256 14.227 -0.991 1.00 0.00 H new ATOM 0 HB3 GLN A 50 -5.358 13.594 0.374 1.00 0.00 H new ATOM 0 HG2 GLN A 50 -5.042 16.491 0.144 1.00 0.00 H new ATOM 0 HG3 GLN A 50 -6.732 16.037 0.235 1.00 0.00 H new ATOM 0 HE21 GLN A 50 -4.610 17.286 2.136 1.00 0.00 H new ATOM 0 HE22 GLN A 50 -4.850 16.395 3.642 1.00 0.00 H new ATOM 736 N GLU A 51 -2.028 13.309 -0.972 1.00 0.00 N ATOM 737 CA GLU A 51 -1.169 12.136 -0.847 1.00 0.00 C ATOM 738 C GLU A 51 -1.037 11.708 0.613 1.00 0.00 C ATOM 739 O GLU A 51 -0.780 12.534 1.489 1.00 0.00 O ATOM 740 CB GLU A 51 0.217 12.427 -1.431 1.00 0.00 C ATOM 741 CG GLU A 51 0.819 13.738 -0.950 1.00 0.00 C ATOM 742 CD GLU A 51 2.300 13.846 -1.254 1.00 0.00 C ATOM 743 OE1 GLU A 51 3.079 13.031 -0.714 1.00 0.00 O ATOM 744 OE2 GLU A 51 2.681 14.747 -2.030 1.00 0.00 O ATOM 0 H GLU A 51 -1.526 14.195 -1.037 1.00 0.00 H new ATOM 0 HA GLU A 51 -1.629 11.321 -1.406 1.00 0.00 H new ATOM 0 HB2 GLU A 51 0.890 11.611 -1.170 1.00 0.00 H new ATOM 0 HB3 GLU A 51 0.147 12.447 -2.519 1.00 0.00 H new ATOM 0 HG2 GLU A 51 0.294 14.569 -1.421 1.00 0.00 H new ATOM 0 HG3 GLU A 51 0.665 13.831 0.125 1.00 0.00 H new ATOM 751 N PRO A 52 -1.212 10.404 0.898 1.00 0.00 N ATOM 752 CA PRO A 52 -1.112 9.873 2.261 1.00 0.00 C ATOM 753 C PRO A 52 0.329 9.816 2.757 1.00 0.00 C ATOM 754 O PRO A 52 1.249 10.262 2.071 1.00 0.00 O ATOM 755 CB PRO A 52 -1.689 8.464 2.135 1.00 0.00 C ATOM 756 CG PRO A 52 -1.427 8.077 0.721 1.00 0.00 C ATOM 757 CD PRO A 52 -1.523 9.345 -0.084 1.00 0.00 C ATOM 0 HA PRO A 52 -1.636 10.500 2.982 1.00 0.00 H new ATOM 0 HB2 PRO A 52 -1.209 7.775 2.830 1.00 0.00 H new ATOM 0 HB3 PRO A 52 -2.756 8.451 2.359 1.00 0.00 H new ATOM 0 HG2 PRO A 52 -0.441 7.623 0.617 1.00 0.00 H new ATOM 0 HG3 PRO A 52 -2.154 7.341 0.377 1.00 0.00 H new ATOM 0 HD2 PRO A 52 -0.816 9.348 -0.914 1.00 0.00 H new ATOM 0 HD3 PRO A 52 -2.517 9.474 -0.512 1.00 0.00 H new ATOM 765 N LEU A 53 0.517 9.263 3.950 1.00 0.00 N ATOM 766 CA LEU A 53 1.845 9.148 4.539 1.00 0.00 C ATOM 767 C LEU A 53 2.575 7.923 4.003 1.00 0.00 C ATOM 768 O LEU A 53 1.952 6.917 3.660 1.00 0.00 O ATOM 769 CB LEU A 53 1.744 9.064 6.063 1.00 0.00 C ATOM 770 CG LEU A 53 2.741 9.938 6.828 1.00 0.00 C ATOM 771 CD1 LEU A 53 2.055 11.183 7.368 1.00 0.00 C ATOM 772 CD2 LEU A 53 3.385 9.154 7.961 1.00 0.00 C ATOM 0 H LEU A 53 -0.234 8.887 4.528 1.00 0.00 H new ATOM 0 HA LEU A 53 2.413 10.037 4.265 1.00 0.00 H new ATOM 0 HB2 LEU A 53 0.734 9.346 6.361 1.00 0.00 H new ATOM 0 HB3 LEU A 53 1.888 8.026 6.365 1.00 0.00 H new ATOM 0 HG LEU A 53 3.524 10.247 6.136 1.00 0.00 H new ATOM 0 HD11 LEU A 53 2.779 11.792 7.909 1.00 0.00 H new ATOM 0 HD12 LEU A 53 1.643 11.759 6.540 1.00 0.00 H new ATOM 0 HD13 LEU A 53 1.250 10.891 8.043 1.00 0.00 H new ATOM 0 HD21 LEU A 53 4.090 9.794 8.492 1.00 0.00 H new ATOM 0 HD22 LEU A 53 2.614 8.813 8.652 1.00 0.00 H new ATOM 0 HD23 LEU A 53 3.913 8.292 7.553 1.00 0.00 H new ATOM 784 N THR A 54 3.899 8.017 3.927 1.00 0.00 N ATOM 785 CA THR A 54 4.722 6.916 3.445 1.00 0.00 C ATOM 786 C THR A 54 6.189 7.180 3.751 1.00 0.00 C ATOM 787 O THR A 54 6.524 8.171 4.402 1.00 0.00 O ATOM 788 CB THR A 54 4.529 6.711 1.939 1.00 0.00 C ATOM 789 OG1 THR A 54 3.625 7.666 1.411 1.00 0.00 O ATOM 790 CG2 THR A 54 4.001 5.337 1.587 1.00 0.00 C ATOM 0 H THR A 54 4.425 8.849 4.195 1.00 0.00 H new ATOM 0 HA THR A 54 4.410 6.007 3.960 1.00 0.00 H new ATOM 0 HB THR A 54 5.522 6.826 1.503 1.00 0.00 H new ATOM 0 HG1 THR A 54 3.856 7.854 0.477 1.00 0.00 H new ATOM 0 HG21 THR A 54 3.887 5.257 0.506 1.00 0.00 H new ATOM 0 HG22 THR A 54 4.701 4.578 1.935 1.00 0.00 H new ATOM 0 HG23 THR A 54 3.034 5.185 2.066 1.00 0.00 H new ATOM 798 N ALA A 55 7.059 6.294 3.279 1.00 0.00 N ATOM 799 CA ALA A 55 8.492 6.433 3.512 1.00 0.00 C ATOM 800 C ALA A 55 8.978 7.832 3.151 1.00 0.00 C ATOM 801 O ALA A 55 9.886 8.367 3.787 1.00 0.00 O ATOM 802 CB ALA A 55 9.261 5.391 2.720 1.00 0.00 C ATOM 0 H ALA A 55 6.798 5.473 2.733 1.00 0.00 H new ATOM 0 HA ALA A 55 8.674 6.276 4.575 1.00 0.00 H new ATOM 0 HB1 ALA A 55 10.329 5.508 2.905 1.00 0.00 H new ATOM 0 HB2 ALA A 55 8.947 4.394 3.029 1.00 0.00 H new ATOM 0 HB3 ALA A 55 9.061 5.521 1.657 1.00 0.00 H new ATOM 808 N SER A 56 8.368 8.421 2.124 1.00 0.00 N ATOM 809 CA SER A 56 8.732 9.762 1.688 1.00 0.00 C ATOM 810 C SER A 56 8.429 10.782 2.779 1.00 0.00 C ATOM 811 O SER A 56 9.249 11.653 3.074 1.00 0.00 O ATOM 812 CB SER A 56 7.984 10.129 0.405 1.00 0.00 C ATOM 813 OG SER A 56 8.187 9.152 -0.602 1.00 0.00 O ATOM 0 H SER A 56 7.621 7.989 1.581 1.00 0.00 H new ATOM 0 HA SER A 56 9.803 9.775 1.486 1.00 0.00 H new ATOM 0 HB2 SER A 56 6.919 10.222 0.616 1.00 0.00 H new ATOM 0 HB3 SER A 56 8.325 11.101 0.047 1.00 0.00 H new ATOM 0 HG SER A 56 7.697 9.409 -1.411 1.00 0.00 H new ATOM 819 N MET A 57 7.250 10.660 3.382 1.00 0.00 N ATOM 820 CA MET A 57 6.846 11.555 4.459 1.00 0.00 C ATOM 821 C MET A 57 7.808 11.433 5.633 1.00 0.00 C ATOM 822 O MET A 57 8.204 12.430 6.236 1.00 0.00 O ATOM 823 CB MET A 57 5.423 11.229 4.922 1.00 0.00 C ATOM 824 CG MET A 57 4.325 11.756 4.006 1.00 0.00 C ATOM 825 SD MET A 57 4.896 12.094 2.328 1.00 0.00 S ATOM 826 CE MET A 57 4.677 10.487 1.569 1.00 0.00 C ATOM 0 H MET A 57 6.558 9.950 3.142 1.00 0.00 H new ATOM 0 HA MET A 57 6.869 12.578 4.082 1.00 0.00 H new ATOM 0 HB2 MET A 57 5.321 10.147 5.006 1.00 0.00 H new ATOM 0 HB3 MET A 57 5.276 11.642 5.920 1.00 0.00 H new ATOM 0 HG2 MET A 57 3.514 11.029 3.967 1.00 0.00 H new ATOM 0 HG3 MET A 57 3.913 12.670 4.433 1.00 0.00 H new ATOM 0 HE1 MET A 57 5.021 10.523 0.535 1.00 0.00 H new ATOM 0 HE2 MET A 57 5.255 9.744 2.118 1.00 0.00 H new ATOM 0 HE3 MET A 57 3.622 10.215 1.591 1.00 0.00 H new ATOM 836 N LEU A 58 8.185 10.197 5.940 1.00 0.00 N ATOM 837 CA LEU A 58 9.112 9.920 7.029 1.00 0.00 C ATOM 838 C LEU A 58 10.464 10.571 6.766 1.00 0.00 C ATOM 839 O LEU A 58 11.061 11.174 7.657 1.00 0.00 O ATOM 840 CB LEU A 58 9.292 8.406 7.183 1.00 0.00 C ATOM 841 CG LEU A 58 8.117 7.635 7.804 1.00 0.00 C ATOM 842 CD1 LEU A 58 6.991 8.567 8.238 1.00 0.00 C ATOM 843 CD2 LEU A 58 7.601 6.599 6.815 1.00 0.00 C ATOM 0 H LEU A 58 7.860 9.366 5.446 1.00 0.00 H new ATOM 0 HA LEU A 58 8.699 10.335 7.948 1.00 0.00 H new ATOM 0 HB2 LEU A 58 9.494 7.985 6.198 1.00 0.00 H new ATOM 0 HB3 LEU A 58 10.177 8.228 7.793 1.00 0.00 H new ATOM 0 HG LEU A 58 8.481 7.131 8.700 1.00 0.00 H new ATOM 0 HD11 LEU A 58 6.180 7.981 8.672 1.00 0.00 H new ATOM 0 HD12 LEU A 58 7.367 9.271 8.980 1.00 0.00 H new ATOM 0 HD13 LEU A 58 6.619 9.116 7.373 1.00 0.00 H new ATOM 0 HD21 LEU A 58 6.768 6.055 7.260 1.00 0.00 H new ATOM 0 HD22 LEU A 58 7.264 7.099 5.907 1.00 0.00 H new ATOM 0 HD23 LEU A 58 8.401 5.900 6.569 1.00 0.00 H new ATOM 855 N ALA A 59 10.940 10.436 5.533 1.00 0.00 N ATOM 856 CA ALA A 59 12.225 10.998 5.138 1.00 0.00 C ATOM 857 C ALA A 59 12.192 12.523 5.157 1.00 0.00 C ATOM 858 O ALA A 59 13.233 13.175 5.077 1.00 0.00 O ATOM 859 CB ALA A 59 12.617 10.493 3.758 1.00 0.00 C ATOM 0 H ALA A 59 10.452 9.940 4.787 1.00 0.00 H new ATOM 0 HA ALA A 59 12.973 10.671 5.861 1.00 0.00 H new ATOM 0 HB1 ALA A 59 13.579 10.920 3.474 1.00 0.00 H new ATOM 0 HB2 ALA A 59 12.694 9.406 3.777 1.00 0.00 H new ATOM 0 HB3 ALA A 59 11.860 10.791 3.033 1.00 0.00 H new ATOM 865 N SER A 60 10.993 13.086 5.264 1.00 0.00 N ATOM 866 CA SER A 60 10.831 14.534 5.303 1.00 0.00 C ATOM 867 C SER A 60 11.203 15.080 6.677 1.00 0.00 C ATOM 868 O SER A 60 11.439 16.277 6.839 1.00 0.00 O ATOM 869 CB SER A 60 9.391 14.920 4.958 1.00 0.00 C ATOM 870 OG SER A 60 9.037 14.465 3.663 1.00 0.00 O ATOM 0 H SER A 60 10.120 12.562 5.325 1.00 0.00 H new ATOM 0 HA SER A 60 11.500 14.971 4.562 1.00 0.00 H new ATOM 0 HB2 SER A 60 8.710 14.494 5.695 1.00 0.00 H new ATOM 0 HB3 SER A 60 9.279 16.003 5.009 1.00 0.00 H new ATOM 0 HG SER A 60 9.131 13.490 3.622 1.00 0.00 H new ATOM 876 N ALA A 61 11.260 14.188 7.663 1.00 0.00 N ATOM 877 CA ALA A 61 11.613 14.570 9.026 1.00 0.00 C ATOM 878 C ALA A 61 12.628 13.596 9.624 1.00 0.00 C ATOM 879 O ALA A 61 12.356 12.953 10.639 1.00 0.00 O ATOM 880 CB ALA A 61 10.363 14.635 9.892 1.00 0.00 C ATOM 0 H ALA A 61 11.066 13.194 7.542 1.00 0.00 H new ATOM 0 HA ALA A 61 12.073 15.558 8.996 1.00 0.00 H new ATOM 0 HB1 ALA A 61 10.638 14.921 10.907 1.00 0.00 H new ATOM 0 HB2 ALA A 61 9.674 15.373 9.481 1.00 0.00 H new ATOM 0 HB3 ALA A 61 9.881 13.658 9.909 1.00 0.00 H new ATOM 886 N PRO A 62 13.822 13.472 9.006 1.00 0.00 N ATOM 887 CA PRO A 62 14.865 12.552 9.479 1.00 0.00 C ATOM 888 C PRO A 62 15.211 12.745 10.962 1.00 0.00 C ATOM 889 O PRO A 62 15.196 11.779 11.725 1.00 0.00 O ATOM 890 CB PRO A 62 16.066 12.872 8.584 1.00 0.00 C ATOM 891 CG PRO A 62 15.473 13.452 7.346 1.00 0.00 C ATOM 892 CD PRO A 62 14.234 14.187 7.782 1.00 0.00 C ATOM 0 HA PRO A 62 14.541 11.513 9.414 1.00 0.00 H new ATOM 0 HB2 PRO A 62 16.743 13.577 9.067 1.00 0.00 H new ATOM 0 HB3 PRO A 62 16.645 11.975 8.363 1.00 0.00 H new ATOM 0 HG2 PRO A 62 16.175 14.127 6.857 1.00 0.00 H new ATOM 0 HG3 PRO A 62 15.230 12.670 6.627 1.00 0.00 H new ATOM 0 HD2 PRO A 62 14.440 15.238 7.982 1.00 0.00 H new ATOM 0 HD3 PRO A 62 13.458 14.154 7.017 1.00 0.00 H new ATOM 900 N PRO A 63 15.517 13.984 11.409 1.00 0.00 N ATOM 901 CA PRO A 63 15.870 14.252 12.795 1.00 0.00 C ATOM 902 C PRO A 63 14.678 14.724 13.621 1.00 0.00 C ATOM 903 O PRO A 63 14.846 15.367 14.657 1.00 0.00 O ATOM 904 CB PRO A 63 16.891 15.373 12.646 1.00 0.00 C ATOM 905 CG PRO A 63 16.421 16.157 11.459 1.00 0.00 C ATOM 906 CD PRO A 63 15.585 15.222 10.611 1.00 0.00 C ATOM 0 HA PRO A 63 16.234 13.367 13.318 1.00 0.00 H new ATOM 0 HB2 PRO A 63 16.931 15.994 13.541 1.00 0.00 H new ATOM 0 HB3 PRO A 63 17.894 14.977 12.488 1.00 0.00 H new ATOM 0 HG2 PRO A 63 15.834 17.019 11.775 1.00 0.00 H new ATOM 0 HG3 PRO A 63 17.268 16.539 10.890 1.00 0.00 H new ATOM 0 HD2 PRO A 63 14.592 15.632 10.424 1.00 0.00 H new ATOM 0 HD3 PRO A 63 16.045 15.046 9.639 1.00 0.00 H new ATOM 914 N GLN A 64 13.473 14.413 13.150 1.00 0.00 N ATOM 915 CA GLN A 64 12.258 14.833 13.837 1.00 0.00 C ATOM 916 C GLN A 64 11.326 13.653 14.106 1.00 0.00 C ATOM 917 O GLN A 64 11.448 12.974 15.126 1.00 0.00 O ATOM 918 CB GLN A 64 11.527 15.894 13.013 1.00 0.00 C ATOM 919 CG GLN A 64 12.158 17.273 13.098 1.00 0.00 C ATOM 920 CD GLN A 64 12.107 17.853 14.497 1.00 0.00 C ATOM 921 OE1 GLN A 64 13.111 17.873 15.210 1.00 0.00 O ATOM 922 NE2 GLN A 64 10.934 18.325 14.900 1.00 0.00 N ATOM 0 H GLN A 64 13.314 13.874 12.299 1.00 0.00 H new ATOM 0 HA GLN A 64 12.551 15.256 14.798 1.00 0.00 H new ATOM 0 HB2 GLN A 64 11.503 15.579 11.970 1.00 0.00 H new ATOM 0 HB3 GLN A 64 10.493 15.956 13.351 1.00 0.00 H new ATOM 0 HG2 GLN A 64 13.196 17.214 12.771 1.00 0.00 H new ATOM 0 HG3 GLN A 64 11.645 17.946 12.411 1.00 0.00 H new ATOM 0 HE21 GLN A 64 10.128 18.288 14.276 1.00 0.00 H new ATOM 0 HE22 GLN A 64 10.839 18.724 15.834 1.00 0.00 H new ATOM 931 N GLU A 65 10.379 13.429 13.196 1.00 0.00 N ATOM 932 CA GLU A 65 9.399 12.361 13.358 1.00 0.00 C ATOM 933 C GLU A 65 9.695 11.180 12.437 1.00 0.00 C ATOM 934 O GLU A 65 8.786 10.445 12.053 1.00 0.00 O ATOM 935 CB GLU A 65 7.990 12.888 13.074 1.00 0.00 C ATOM 936 CG GLU A 65 7.841 14.388 13.280 1.00 0.00 C ATOM 937 CD GLU A 65 7.007 14.731 14.500 1.00 0.00 C ATOM 938 OE1 GLU A 65 5.784 14.478 14.474 1.00 0.00 O ATOM 939 OE2 GLU A 65 7.577 15.257 15.479 1.00 0.00 O ATOM 0 H GLU A 65 10.271 13.973 12.340 1.00 0.00 H new ATOM 0 HA GLU A 65 9.462 12.014 14.389 1.00 0.00 H new ATOM 0 HB2 GLU A 65 7.721 12.644 12.046 1.00 0.00 H new ATOM 0 HB3 GLU A 65 7.282 12.370 13.720 1.00 0.00 H new ATOM 0 HG2 GLU A 65 8.829 14.837 13.383 1.00 0.00 H new ATOM 0 HG3 GLU A 65 7.381 14.828 12.395 1.00 0.00 H new ATOM 946 N GLN A 66 10.964 10.994 12.092 1.00 0.00 N ATOM 947 CA GLN A 66 11.354 9.890 11.222 1.00 0.00 C ATOM 948 C GLN A 66 10.959 8.553 11.839 1.00 0.00 C ATOM 949 O GLN A 66 10.438 7.672 11.156 1.00 0.00 O ATOM 950 CB GLN A 66 12.859 9.917 10.957 1.00 0.00 C ATOM 951 CG GLN A 66 13.230 9.496 9.545 1.00 0.00 C ATOM 952 CD GLN A 66 14.326 8.448 9.517 1.00 0.00 C ATOM 953 OE1 GLN A 66 15.471 8.740 9.172 1.00 0.00 O ATOM 954 NE2 GLN A 66 13.979 7.220 9.880 1.00 0.00 N ATOM 0 H GLN A 66 11.735 11.588 12.398 1.00 0.00 H new ATOM 0 HA GLN A 66 10.829 10.007 10.274 1.00 0.00 H new ATOM 0 HB2 GLN A 66 13.235 10.924 11.139 1.00 0.00 H new ATOM 0 HB3 GLN A 66 13.358 9.258 11.668 1.00 0.00 H new ATOM 0 HG2 GLN A 66 12.345 9.105 9.042 1.00 0.00 H new ATOM 0 HG3 GLN A 66 13.555 10.371 8.983 1.00 0.00 H new ATOM 0 HE21 GLN A 66 13.018 7.023 10.159 1.00 0.00 H new ATOM 0 HE22 GLN A 66 14.673 6.473 9.880 1.00 0.00 H new ATOM 963 N LYS A 67 11.195 8.418 13.139 1.00 0.00 N ATOM 964 CA LYS A 67 10.853 7.197 13.857 1.00 0.00 C ATOM 965 C LYS A 67 9.809 7.478 14.935 1.00 0.00 C ATOM 966 O LYS A 67 9.890 6.954 16.046 1.00 0.00 O ATOM 967 CB LYS A 67 12.106 6.584 14.485 1.00 0.00 C ATOM 968 CG LYS A 67 12.871 7.541 15.385 1.00 0.00 C ATOM 969 CD LYS A 67 14.190 6.939 15.843 1.00 0.00 C ATOM 970 CE LYS A 67 14.477 7.269 17.298 1.00 0.00 C ATOM 971 NZ LYS A 67 15.020 6.096 18.038 1.00 0.00 N ATOM 0 H LYS A 67 11.623 9.141 13.718 1.00 0.00 H new ATOM 0 HA LYS A 67 10.431 6.488 13.145 1.00 0.00 H new ATOM 0 HB2 LYS A 67 11.819 5.706 15.064 1.00 0.00 H new ATOM 0 HB3 LYS A 67 12.768 6.239 13.691 1.00 0.00 H new ATOM 0 HG2 LYS A 67 13.061 8.472 14.851 1.00 0.00 H new ATOM 0 HG3 LYS A 67 12.262 7.790 16.254 1.00 0.00 H new ATOM 0 HD2 LYS A 67 14.162 5.857 15.713 1.00 0.00 H new ATOM 0 HD3 LYS A 67 14.999 7.315 15.217 1.00 0.00 H new ATOM 0 HE2 LYS A 67 15.190 8.092 17.350 1.00 0.00 H new ATOM 0 HE3 LYS A 67 13.561 7.610 17.780 1.00 0.00 H new ATOM 0 HZ1 LYS A 67 15.202 6.363 19.026 1.00 0.00 H new ATOM 0 HZ2 LYS A 67 14.330 5.319 18.011 1.00 0.00 H new ATOM 0 HZ3 LYS A 67 15.908 5.786 17.594 1.00 0.00 H new ATOM 985 N GLN A 68 8.825 8.309 14.594 1.00 0.00 N ATOM 986 CA GLN A 68 7.768 8.666 15.534 1.00 0.00 C ATOM 987 C GLN A 68 6.397 8.641 14.862 1.00 0.00 C ATOM 988 O GLN A 68 5.479 7.972 15.333 1.00 0.00 O ATOM 989 CB GLN A 68 8.031 10.053 16.123 1.00 0.00 C ATOM 990 CG GLN A 68 9.258 10.112 17.020 1.00 0.00 C ATOM 991 CD GLN A 68 9.010 10.887 18.300 1.00 0.00 C ATOM 992 OE1 GLN A 68 9.372 10.441 19.388 1.00 0.00 O ATOM 993 NE2 GLN A 68 8.390 12.055 18.175 1.00 0.00 N ATOM 0 H GLN A 68 8.739 8.746 13.676 1.00 0.00 H new ATOM 0 HA GLN A 68 7.770 7.927 16.335 1.00 0.00 H new ATOM 0 HB2 GLN A 68 8.152 10.767 15.309 1.00 0.00 H new ATOM 0 HB3 GLN A 68 7.158 10.367 16.695 1.00 0.00 H new ATOM 0 HG2 GLN A 68 9.570 9.098 17.269 1.00 0.00 H new ATOM 0 HG3 GLN A 68 10.081 10.574 16.474 1.00 0.00 H new ATOM 0 HE21 GLN A 68 8.107 12.386 17.253 1.00 0.00 H new ATOM 0 HE22 GLN A 68 8.197 12.621 19.001 1.00 0.00 H new ATOM 1002 N MET A 69 6.264 9.383 13.765 1.00 0.00 N ATOM 1003 CA MET A 69 4.995 9.463 13.046 1.00 0.00 C ATOM 1004 C MET A 69 4.782 8.255 12.136 1.00 0.00 C ATOM 1005 O MET A 69 3.748 8.144 11.476 1.00 0.00 O ATOM 1006 CB MET A 69 4.938 10.751 12.221 1.00 0.00 C ATOM 1007 CG MET A 69 5.962 10.804 11.097 1.00 0.00 C ATOM 1008 SD MET A 69 5.374 11.725 9.663 1.00 0.00 S ATOM 1009 CE MET A 69 6.920 12.343 9.002 1.00 0.00 C ATOM 0 H MET A 69 7.017 9.936 13.356 1.00 0.00 H new ATOM 0 HA MET A 69 4.196 9.468 13.788 1.00 0.00 H new ATOM 0 HB2 MET A 69 3.940 10.856 11.796 1.00 0.00 H new ATOM 0 HB3 MET A 69 5.094 11.603 12.883 1.00 0.00 H new ATOM 0 HG2 MET A 69 6.879 11.263 11.467 1.00 0.00 H new ATOM 0 HG3 MET A 69 6.214 9.788 10.793 1.00 0.00 H new ATOM 0 HE1 MET A 69 6.830 12.467 7.923 1.00 0.00 H new ATOM 0 HE2 MET A 69 7.153 13.304 9.460 1.00 0.00 H new ATOM 0 HE3 MET A 69 7.718 11.634 9.221 1.00 0.00 H new ATOM 1019 N LEU A 70 5.761 7.355 12.098 1.00 0.00 N ATOM 1020 CA LEU A 70 5.667 6.164 11.253 1.00 0.00 C ATOM 1021 C LEU A 70 4.491 5.283 11.656 1.00 0.00 C ATOM 1022 O LEU A 70 3.784 4.752 10.800 1.00 0.00 O ATOM 1023 CB LEU A 70 6.957 5.333 11.300 1.00 0.00 C ATOM 1024 CG LEU A 70 7.916 5.614 12.466 1.00 0.00 C ATOM 1025 CD1 LEU A 70 7.197 5.566 13.807 1.00 0.00 C ATOM 1026 CD2 LEU A 70 9.055 4.610 12.449 1.00 0.00 C ATOM 0 H LEU A 70 6.624 7.425 12.638 1.00 0.00 H new ATOM 0 HA LEU A 70 5.512 6.521 10.235 1.00 0.00 H new ATOM 0 HB2 LEU A 70 6.682 4.279 11.332 1.00 0.00 H new ATOM 0 HB3 LEU A 70 7.499 5.493 10.368 1.00 0.00 H new ATOM 0 HG LEU A 70 8.314 6.621 12.339 1.00 0.00 H new ATOM 0 HD11 LEU A 70 7.907 5.770 14.608 1.00 0.00 H new ATOM 0 HD12 LEU A 70 6.407 6.317 13.823 1.00 0.00 H new ATOM 0 HD13 LEU A 70 6.761 4.577 13.951 1.00 0.00 H new ATOM 0 HD21 LEU A 70 9.732 4.814 13.278 1.00 0.00 H new ATOM 0 HD22 LEU A 70 8.653 3.602 12.549 1.00 0.00 H new ATOM 0 HD23 LEU A 70 9.599 4.692 11.508 1.00 0.00 H new ATOM 1038 N GLY A 71 4.307 5.096 12.957 1.00 0.00 N ATOM 1039 CA GLY A 71 3.227 4.254 13.430 1.00 0.00 C ATOM 1040 C GLY A 71 2.396 4.920 14.509 1.00 0.00 C ATOM 1041 O GLY A 71 1.814 4.244 15.357 1.00 0.00 O ATOM 0 H GLY A 71 4.884 5.510 13.689 1.00 0.00 H new ATOM 0 HA2 GLY A 71 2.583 3.991 12.591 1.00 0.00 H new ATOM 0 HA3 GLY A 71 3.641 3.323 13.818 1.00 0.00 H new ATOM 1045 N GLU A 72 2.339 6.249 14.476 1.00 0.00 N ATOM 1046 CA GLU A 72 1.572 7.005 15.462 1.00 0.00 C ATOM 1047 C GLU A 72 0.859 8.190 14.816 1.00 0.00 C ATOM 1048 O GLU A 72 0.116 8.915 15.479 1.00 0.00 O ATOM 1049 CB GLU A 72 2.490 7.503 16.582 1.00 0.00 C ATOM 1050 CG GLU A 72 3.268 6.394 17.273 1.00 0.00 C ATOM 1051 CD GLU A 72 3.628 6.740 18.705 1.00 0.00 C ATOM 1052 OE1 GLU A 72 3.948 7.917 18.969 1.00 0.00 O ATOM 1053 OE2 GLU A 72 3.592 5.830 19.561 1.00 0.00 O ATOM 0 H GLU A 72 2.813 6.823 13.779 1.00 0.00 H new ATOM 0 HA GLU A 72 0.820 6.337 15.882 1.00 0.00 H new ATOM 0 HB2 GLU A 72 3.194 8.225 16.169 1.00 0.00 H new ATOM 0 HB3 GLU A 72 1.890 8.031 17.324 1.00 0.00 H new ATOM 0 HG2 GLU A 72 2.676 5.479 17.262 1.00 0.00 H new ATOM 0 HG3 GLU A 72 4.180 6.191 16.712 1.00 0.00 H new ATOM 1060 N ARG A 73 1.088 8.380 13.521 1.00 0.00 N ATOM 1061 CA ARG A 73 0.472 9.478 12.785 1.00 0.00 C ATOM 1062 C ARG A 73 -0.235 8.962 11.540 1.00 0.00 C ATOM 1063 O ARG A 73 -1.139 9.607 11.010 1.00 0.00 O ATOM 1064 CB ARG A 73 1.533 10.501 12.383 1.00 0.00 C ATOM 1065 CG ARG A 73 0.962 11.743 11.720 1.00 0.00 C ATOM 1066 CD ARG A 73 1.461 13.007 12.396 1.00 0.00 C ATOM 1067 NE ARG A 73 0.488 14.093 12.318 1.00 0.00 N ATOM 1068 CZ ARG A 73 -0.175 14.565 13.370 1.00 0.00 C ATOM 1069 NH1 ARG A 73 0.030 14.050 14.574 1.00 0.00 N ATOM 1070 NH2 ARG A 73 -1.043 15.555 13.217 1.00 0.00 N ATOM 0 H ARG A 73 1.697 7.786 12.958 1.00 0.00 H new ATOM 0 HA ARG A 73 -0.263 9.954 13.434 1.00 0.00 H new ATOM 0 HB2 ARG A 73 2.093 10.798 13.270 1.00 0.00 H new ATOM 0 HB3 ARG A 73 2.241 10.029 11.702 1.00 0.00 H new ATOM 0 HG2 ARG A 73 1.241 11.757 10.667 1.00 0.00 H new ATOM 0 HG3 ARG A 73 -0.127 11.712 11.761 1.00 0.00 H new ATOM 0 HD2 ARG A 73 1.683 12.795 13.442 1.00 0.00 H new ATOM 0 HD3 ARG A 73 2.394 13.323 11.929 1.00 0.00 H new ATOM 0 HE ARG A 73 0.307 14.513 11.406 1.00 0.00 H new ATOM 0 HH11 ARG A 73 0.698 13.289 14.696 1.00 0.00 H new ATOM 0 HH12 ARG A 73 -0.480 14.415 15.378 1.00 0.00 H new ATOM 0 HH21 ARG A 73 -1.203 15.955 12.292 1.00 0.00 H new ATOM 0 HH22 ARG A 73 -1.551 15.917 14.024 1.00 0.00 H new ATOM 1084 N LEU A 74 0.196 7.797 11.076 1.00 0.00 N ATOM 1085 CA LEU A 74 -0.368 7.189 9.879 1.00 0.00 C ATOM 1086 C LEU A 74 -1.750 6.610 10.137 1.00 0.00 C ATOM 1087 O LEU A 74 -2.520 6.402 9.205 1.00 0.00 O ATOM 1088 CB LEU A 74 0.551 6.080 9.383 1.00 0.00 C ATOM 1089 CG LEU A 74 1.336 6.416 8.125 1.00 0.00 C ATOM 1090 CD1 LEU A 74 2.734 5.828 8.207 1.00 0.00 C ATOM 1091 CD2 LEU A 74 0.599 5.914 6.894 1.00 0.00 C ATOM 0 H LEU A 74 0.939 7.252 11.513 1.00 0.00 H new ATOM 0 HA LEU A 74 -0.460 7.971 9.125 1.00 0.00 H new ATOM 0 HB2 LEU A 74 1.254 5.828 10.177 1.00 0.00 H new ATOM 0 HB3 LEU A 74 -0.048 5.189 9.193 1.00 0.00 H new ATOM 0 HG LEU A 74 1.429 7.499 8.042 1.00 0.00 H new ATOM 0 HD11 LEU A 74 3.286 6.075 7.300 1.00 0.00 H new ATOM 0 HD12 LEU A 74 3.252 6.241 9.072 1.00 0.00 H new ATOM 0 HD13 LEU A 74 2.668 4.745 8.307 1.00 0.00 H new ATOM 0 HD21 LEU A 74 1.172 6.161 6.001 1.00 0.00 H new ATOM 0 HD22 LEU A 74 0.477 4.833 6.959 1.00 0.00 H new ATOM 0 HD23 LEU A 74 -0.381 6.387 6.839 1.00 0.00 H new ATOM 1103 N PHE A 75 -2.037 6.315 11.400 1.00 0.00 N ATOM 1104 CA PHE A 75 -3.309 5.705 11.779 1.00 0.00 C ATOM 1105 C PHE A 75 -4.501 6.382 11.084 1.00 0.00 C ATOM 1106 O PHE A 75 -5.279 5.712 10.404 1.00 0.00 O ATOM 1107 CB PHE A 75 -3.482 5.731 13.305 1.00 0.00 C ATOM 1108 CG PHE A 75 -4.882 5.431 13.769 1.00 0.00 C ATOM 1109 CD1 PHE A 75 -5.598 4.376 13.224 1.00 0.00 C ATOM 1110 CD2 PHE A 75 -5.475 6.202 14.755 1.00 0.00 C ATOM 1111 CE1 PHE A 75 -6.887 4.109 13.644 1.00 0.00 C ATOM 1112 CE2 PHE A 75 -6.760 5.932 15.185 1.00 0.00 C ATOM 1113 CZ PHE A 75 -7.467 4.883 14.630 1.00 0.00 C ATOM 0 H PHE A 75 -1.405 6.488 12.182 1.00 0.00 H new ATOM 0 HA PHE A 75 -3.288 4.668 11.445 1.00 0.00 H new ATOM 0 HB2 PHE A 75 -2.800 5.006 13.750 1.00 0.00 H new ATOM 0 HB3 PHE A 75 -3.190 6.713 13.677 1.00 0.00 H new ATOM 0 HD1 PHE A 75 -5.144 3.757 12.464 1.00 0.00 H new ATOM 0 HD2 PHE A 75 -4.927 7.023 15.193 1.00 0.00 H new ATOM 0 HE1 PHE A 75 -7.441 3.295 13.201 1.00 0.00 H new ATOM 0 HE2 PHE A 75 -7.211 6.541 15.955 1.00 0.00 H new ATOM 0 HZ PHE A 75 -8.471 4.669 14.966 1.00 0.00 H new ATOM 1123 N PRO A 76 -4.673 7.712 11.239 1.00 0.00 N ATOM 1124 CA PRO A 76 -5.792 8.430 10.617 1.00 0.00 C ATOM 1125 C PRO A 76 -5.767 8.337 9.094 1.00 0.00 C ATOM 1126 O PRO A 76 -6.757 8.641 8.429 1.00 0.00 O ATOM 1127 CB PRO A 76 -5.593 9.885 11.063 1.00 0.00 C ATOM 1128 CG PRO A 76 -4.698 9.808 12.252 1.00 0.00 C ATOM 1129 CD PRO A 76 -3.816 8.616 12.026 1.00 0.00 C ATOM 0 HA PRO A 76 -6.752 8.010 10.917 1.00 0.00 H new ATOM 0 HB2 PRO A 76 -5.144 10.483 10.270 1.00 0.00 H new ATOM 0 HB3 PRO A 76 -6.544 10.354 11.315 1.00 0.00 H new ATOM 0 HG2 PRO A 76 -4.106 10.718 12.355 1.00 0.00 H new ATOM 0 HG3 PRO A 76 -5.276 9.698 13.170 1.00 0.00 H new ATOM 0 HD2 PRO A 76 -2.908 8.883 11.486 1.00 0.00 H new ATOM 0 HD3 PRO A 76 -3.505 8.160 12.966 1.00 0.00 H new ATOM 1137 N LEU A 77 -4.628 7.922 8.548 1.00 0.00 N ATOM 1138 CA LEU A 77 -4.468 7.817 7.104 1.00 0.00 C ATOM 1139 C LEU A 77 -4.666 6.384 6.611 1.00 0.00 C ATOM 1140 O LEU A 77 -5.024 6.171 5.452 1.00 0.00 O ATOM 1141 CB LEU A 77 -3.088 8.332 6.688 1.00 0.00 C ATOM 1142 CG LEU A 77 -2.845 9.820 6.963 1.00 0.00 C ATOM 1143 CD1 LEU A 77 -1.460 10.229 6.488 1.00 0.00 C ATOM 1144 CD2 LEU A 77 -3.912 10.672 6.292 1.00 0.00 C ATOM 0 H LEU A 77 -3.803 7.653 9.085 1.00 0.00 H new ATOM 0 HA LEU A 77 -5.239 8.433 6.642 1.00 0.00 H new ATOM 0 HB2 LEU A 77 -2.327 7.752 7.210 1.00 0.00 H new ATOM 0 HB3 LEU A 77 -2.954 8.148 5.622 1.00 0.00 H new ATOM 0 HG LEU A 77 -2.904 9.984 8.039 1.00 0.00 H new ATOM 0 HD11 LEU A 77 -1.304 11.289 6.691 1.00 0.00 H new ATOM 0 HD12 LEU A 77 -0.707 9.644 7.016 1.00 0.00 H new ATOM 0 HD13 LEU A 77 -1.375 10.048 5.416 1.00 0.00 H new ATOM 0 HD21 LEU A 77 -3.721 11.725 6.500 1.00 0.00 H new ATOM 0 HD22 LEU A 77 -3.887 10.504 5.215 1.00 0.00 H new ATOM 0 HD23 LEU A 77 -4.893 10.398 6.680 1.00 0.00 H new ATOM 1156 N ILE A 78 -4.429 5.401 7.480 1.00 0.00 N ATOM 1157 CA ILE A 78 -4.603 4.002 7.094 1.00 0.00 C ATOM 1158 C ILE A 78 -6.063 3.706 6.794 1.00 0.00 C ATOM 1159 O ILE A 78 -6.381 2.953 5.875 1.00 0.00 O ATOM 1160 CB ILE A 78 -4.131 3.020 8.173 1.00 0.00 C ATOM 1161 CG1 ILE A 78 -2.813 3.482 8.794 1.00 0.00 C ATOM 1162 CG2 ILE A 78 -3.990 1.631 7.572 1.00 0.00 C ATOM 1163 CD1 ILE A 78 -1.623 3.340 7.872 1.00 0.00 C ATOM 0 H ILE A 78 -4.121 5.544 8.442 1.00 0.00 H new ATOM 0 HA ILE A 78 -3.987 3.861 6.206 1.00 0.00 H new ATOM 0 HB ILE A 78 -4.875 2.987 8.969 1.00 0.00 H new ATOM 0 HG12 ILE A 78 -2.908 4.526 9.091 1.00 0.00 H new ATOM 0 HG13 ILE A 78 -2.628 2.908 9.702 1.00 0.00 H new ATOM 0 HG21 ILE A 78 -3.654 0.934 8.340 1.00 0.00 H new ATOM 0 HG22 ILE A 78 -4.954 1.304 7.182 1.00 0.00 H new ATOM 0 HG23 ILE A 78 -3.261 1.657 6.762 1.00 0.00 H new ATOM 0 HD11 ILE A 78 -0.724 3.688 8.382 1.00 0.00 H new ATOM 0 HD12 ILE A 78 -1.501 2.293 7.594 1.00 0.00 H new ATOM 0 HD13 ILE A 78 -1.785 3.937 6.974 1.00 0.00 H new ATOM 1175 N GLN A 79 -6.945 4.298 7.591 1.00 0.00 N ATOM 1176 CA GLN A 79 -8.382 4.124 7.420 1.00 0.00 C ATOM 1177 C GLN A 79 -8.802 4.458 5.995 1.00 0.00 C ATOM 1178 O GLN A 79 -9.949 4.255 5.615 1.00 0.00 O ATOM 1179 CB GLN A 79 -9.130 5.029 8.393 1.00 0.00 C ATOM 1180 CG GLN A 79 -9.746 4.288 9.569 1.00 0.00 C ATOM 1181 CD GLN A 79 -10.589 5.190 10.449 1.00 0.00 C ATOM 1182 OE1 GLN A 79 -11.817 5.203 10.349 1.00 0.00 O ATOM 1183 NE2 GLN A 79 -9.934 5.951 11.317 1.00 0.00 N ATOM 0 H GLN A 79 -6.687 4.907 8.367 1.00 0.00 H new ATOM 0 HA GLN A 79 -8.628 3.081 7.622 1.00 0.00 H new ATOM 0 HB2 GLN A 79 -8.443 5.786 8.772 1.00 0.00 H new ATOM 0 HB3 GLN A 79 -9.918 5.555 7.854 1.00 0.00 H new ATOM 0 HG2 GLN A 79 -10.363 3.471 9.196 1.00 0.00 H new ATOM 0 HG3 GLN A 79 -8.953 3.841 10.168 1.00 0.00 H new ATOM 0 HE21 GLN A 79 -8.916 5.908 11.366 1.00 0.00 H new ATOM 0 HE22 GLN A 79 -10.449 6.578 11.935 1.00 0.00 H new ATOM 1192 N ALA A 80 -7.902 5.103 5.270 1.00 0.00 N ATOM 1193 CA ALA A 80 -8.143 5.491 3.885 1.00 0.00 C ATOM 1194 C ALA A 80 -7.747 4.391 2.900 1.00 0.00 C ATOM 1195 O ALA A 80 -8.286 4.308 1.797 1.00 0.00 O ATOM 1196 CB ALA A 80 -7.381 6.767 3.566 1.00 0.00 C ATOM 0 H ALA A 80 -6.984 5.373 5.623 1.00 0.00 H new ATOM 0 HA ALA A 80 -9.214 5.660 3.774 1.00 0.00 H new ATOM 0 HB1 ALA A 80 -7.565 7.051 2.530 1.00 0.00 H new ATOM 0 HB2 ALA A 80 -7.717 7.566 4.227 1.00 0.00 H new ATOM 0 HB3 ALA A 80 -6.314 6.600 3.712 1.00 0.00 H new ATOM 1202 N MET A 81 -6.743 3.601 3.275 1.00 0.00 N ATOM 1203 CA MET A 81 -6.169 2.599 2.377 1.00 0.00 C ATOM 1204 C MET A 81 -6.927 1.278 2.354 1.00 0.00 C ATOM 1205 O MET A 81 -7.099 0.680 1.291 1.00 0.00 O ATOM 1206 CB MET A 81 -4.720 2.306 2.786 1.00 0.00 C ATOM 1207 CG MET A 81 -3.985 3.508 3.348 1.00 0.00 C ATOM 1208 SD MET A 81 -2.305 3.646 2.715 1.00 0.00 S ATOM 1209 CE MET A 81 -1.438 2.576 3.859 1.00 0.00 C ATOM 0 H MET A 81 -6.309 3.635 4.197 1.00 0.00 H new ATOM 0 HA MET A 81 -6.232 3.030 1.378 1.00 0.00 H new ATOM 0 HB2 MET A 81 -4.717 1.510 3.530 1.00 0.00 H new ATOM 0 HB3 MET A 81 -4.176 1.933 1.918 1.00 0.00 H new ATOM 0 HG2 MET A 81 -4.538 4.415 3.103 1.00 0.00 H new ATOM 0 HG3 MET A 81 -3.956 3.436 4.435 1.00 0.00 H new ATOM 0 HE1 MET A 81 -0.364 2.740 3.768 1.00 0.00 H new ATOM 0 HE2 MET A 81 -1.754 2.800 4.878 1.00 0.00 H new ATOM 0 HE3 MET A 81 -1.667 1.535 3.629 1.00 0.00 H new ATOM 1219 N HIS A 82 -7.263 0.760 3.526 1.00 0.00 N ATOM 1220 CA HIS A 82 -7.821 -0.587 3.617 1.00 0.00 C ATOM 1221 C HIS A 82 -9.323 -0.706 3.299 1.00 0.00 C ATOM 1222 O HIS A 82 -9.738 -1.726 2.749 1.00 0.00 O ATOM 1223 CB HIS A 82 -7.501 -1.202 4.978 1.00 0.00 C ATOM 1224 CG HIS A 82 -6.919 -2.573 4.842 1.00 0.00 C ATOM 1225 ND1 HIS A 82 -7.566 -3.688 5.319 1.00 0.00 N ATOM 1226 CD2 HIS A 82 -5.779 -2.955 4.218 1.00 0.00 C ATOM 1227 CE1 HIS A 82 -6.806 -4.717 4.979 1.00 0.00 C ATOM 1228 NE2 HIS A 82 -5.701 -4.316 4.337 1.00 0.00 N ATOM 0 H HIS A 82 -7.162 1.242 4.419 1.00 0.00 H new ATOM 0 HA HIS A 82 -7.331 -1.151 2.823 1.00 0.00 H new ATOM 0 HB2 HIS A 82 -6.800 -0.560 5.512 1.00 0.00 H new ATOM 0 HB3 HIS A 82 -8.409 -1.250 5.578 1.00 0.00 H new ATOM 0 HD2 HIS A 82 -5.069 -2.310 3.722 1.00 0.00 H new ATOM 0 HE1 HIS A 82 -7.046 -5.748 5.192 1.00 0.00 H new ATOM 0 HE2 HIS A 82 -4.945 -4.912 4.001 1.00 0.00 H new ATOM 1236 N PRO A 83 -10.179 0.274 3.649 1.00 0.00 N ATOM 1237 CA PRO A 83 -9.809 1.522 4.289 1.00 0.00 C ATOM 1238 C PRO A 83 -9.977 1.478 5.806 1.00 0.00 C ATOM 1239 O PRO A 83 -8.995 1.367 6.539 1.00 0.00 O ATOM 1240 CB PRO A 83 -10.794 2.513 3.655 1.00 0.00 C ATOM 1241 CG PRO A 83 -11.972 1.701 3.204 1.00 0.00 C ATOM 1242 CD PRO A 83 -11.618 0.245 3.381 1.00 0.00 C ATOM 0 HA PRO A 83 -8.759 1.776 4.144 1.00 0.00 H new ATOM 0 HB2 PRO A 83 -11.098 3.274 4.374 1.00 0.00 H new ATOM 0 HB3 PRO A 83 -10.335 3.034 2.814 1.00 0.00 H new ATOM 0 HG2 PRO A 83 -12.857 1.953 3.788 1.00 0.00 H new ATOM 0 HG3 PRO A 83 -12.207 1.914 2.161 1.00 0.00 H new ATOM 0 HD2 PRO A 83 -12.171 -0.205 4.205 1.00 0.00 H new ATOM 0 HD3 PRO A 83 -11.848 -0.336 2.488 1.00 0.00 H new ATOM 1250 N THR A 84 -11.223 1.572 6.270 1.00 0.00 N ATOM 1251 CA THR A 84 -11.517 1.571 7.702 1.00 0.00 C ATOM 1252 C THR A 84 -11.221 0.215 8.338 1.00 0.00 C ATOM 1253 O THR A 84 -12.135 -0.546 8.656 1.00 0.00 O ATOM 1254 CB THR A 84 -12.982 1.946 7.939 1.00 0.00 C ATOM 1255 OG1 THR A 84 -13.363 3.029 7.108 1.00 0.00 O ATOM 1256 CG2 THR A 84 -13.276 2.339 9.371 1.00 0.00 C ATOM 0 H THR A 84 -12.046 1.650 5.673 1.00 0.00 H new ATOM 0 HA THR A 84 -10.870 2.311 8.172 1.00 0.00 H new ATOM 0 HB THR A 84 -13.552 1.047 7.703 1.00 0.00 H new ATOM 0 HG1 THR A 84 -14.303 3.253 7.273 1.00 0.00 H new ATOM 0 HG21 THR A 84 -14.332 2.593 9.469 1.00 0.00 H new ATOM 0 HG22 THR A 84 -13.040 1.506 10.033 1.00 0.00 H new ATOM 0 HG23 THR A 84 -12.669 3.202 9.643 1.00 0.00 H new ATOM 1264 N LEU A 85 -9.940 -0.060 8.556 1.00 0.00 N ATOM 1265 CA LEU A 85 -9.508 -1.314 9.166 1.00 0.00 C ATOM 1266 C LEU A 85 -8.278 -1.086 10.037 1.00 0.00 C ATOM 1267 O LEU A 85 -7.629 -2.035 10.479 1.00 0.00 O ATOM 1268 CB LEU A 85 -9.179 -2.338 8.079 1.00 0.00 C ATOM 1269 CG LEU A 85 -10.144 -3.527 7.973 1.00 0.00 C ATOM 1270 CD1 LEU A 85 -10.376 -4.161 9.337 1.00 0.00 C ATOM 1271 CD2 LEU A 85 -11.463 -3.093 7.351 1.00 0.00 C ATOM 0 H LEU A 85 -9.177 0.573 8.318 1.00 0.00 H new ATOM 0 HA LEU A 85 -10.319 -1.692 9.788 1.00 0.00 H new ATOM 0 HB2 LEU A 85 -9.156 -1.825 7.117 1.00 0.00 H new ATOM 0 HB3 LEU A 85 -8.175 -2.723 8.259 1.00 0.00 H new ATOM 0 HG LEU A 85 -9.689 -4.276 7.325 1.00 0.00 H new ATOM 0 HD11 LEU A 85 -11.063 -5.001 9.236 1.00 0.00 H new ATOM 0 HD12 LEU A 85 -9.427 -4.515 9.740 1.00 0.00 H new ATOM 0 HD13 LEU A 85 -10.804 -3.422 10.014 1.00 0.00 H new ATOM 0 HD21 LEU A 85 -12.133 -3.950 7.285 1.00 0.00 H new ATOM 0 HD22 LEU A 85 -11.921 -2.321 7.970 1.00 0.00 H new ATOM 0 HD23 LEU A 85 -11.281 -2.696 6.352 1.00 0.00 H new ATOM 1283 N ALA A 86 -7.960 0.183 10.259 1.00 0.00 N ATOM 1284 CA ALA A 86 -6.781 0.569 11.029 1.00 0.00 C ATOM 1285 C ALA A 86 -6.985 0.398 12.533 1.00 0.00 C ATOM 1286 O ALA A 86 -6.549 1.234 13.323 1.00 0.00 O ATOM 1287 CB ALA A 86 -6.405 2.005 10.703 1.00 0.00 C ATOM 0 H ALA A 86 -8.508 0.971 9.913 1.00 0.00 H new ATOM 0 HA ALA A 86 -5.967 -0.098 10.744 1.00 0.00 H new ATOM 0 HB1 ALA A 86 -5.525 2.290 11.279 1.00 0.00 H new ATOM 0 HB2 ALA A 86 -6.186 2.091 9.639 1.00 0.00 H new ATOM 0 HB3 ALA A 86 -7.234 2.665 10.957 1.00 0.00 H new ATOM 1293 N GLY A 87 -7.602 -0.710 12.931 1.00 0.00 N ATOM 1294 CA GLY A 87 -7.805 -0.972 14.343 1.00 0.00 C ATOM 1295 C GLY A 87 -6.500 -1.255 15.063 1.00 0.00 C ATOM 1296 O GLY A 87 -6.452 -1.271 16.294 1.00 0.00 O ATOM 0 H GLY A 87 -7.964 -1.428 12.303 1.00 0.00 H new ATOM 0 HA2 GLY A 87 -8.294 -0.114 14.804 1.00 0.00 H new ATOM 0 HA3 GLY A 87 -8.476 -1.823 14.461 1.00 0.00 H new ATOM 1300 N LYS A 88 -5.441 -1.479 14.285 1.00 0.00 N ATOM 1301 CA LYS A 88 -4.115 -1.762 14.826 1.00 0.00 C ATOM 1302 C LYS A 88 -3.136 -2.044 13.692 1.00 0.00 C ATOM 1303 O LYS A 88 -2.277 -2.919 13.798 1.00 0.00 O ATOM 1304 CB LYS A 88 -4.158 -2.961 15.780 1.00 0.00 C ATOM 1305 CG LYS A 88 -2.839 -3.230 16.486 1.00 0.00 C ATOM 1306 CD LYS A 88 -2.643 -4.713 16.749 1.00 0.00 C ATOM 1307 CE LYS A 88 -1.805 -5.365 15.661 1.00 0.00 C ATOM 1308 NZ LYS A 88 -1.786 -6.848 15.787 1.00 0.00 N ATOM 0 H LYS A 88 -5.479 -1.469 13.266 1.00 0.00 H new ATOM 0 HA LYS A 88 -3.782 -0.886 15.383 1.00 0.00 H new ATOM 0 HB2 LYS A 88 -4.932 -2.791 16.528 1.00 0.00 H new ATOM 0 HB3 LYS A 88 -4.447 -3.850 15.219 1.00 0.00 H new ATOM 0 HG2 LYS A 88 -2.016 -2.855 15.878 1.00 0.00 H new ATOM 0 HG3 LYS A 88 -2.812 -2.685 17.430 1.00 0.00 H new ATOM 0 HD2 LYS A 88 -2.158 -4.851 17.715 1.00 0.00 H new ATOM 0 HD3 LYS A 88 -3.614 -5.205 16.806 1.00 0.00 H new ATOM 0 HE2 LYS A 88 -2.201 -5.089 14.684 1.00 0.00 H new ATOM 0 HE3 LYS A 88 -0.785 -4.984 15.711 1.00 0.00 H new ATOM 0 HZ1 LYS A 88 -1.008 -7.235 15.216 1.00 0.00 H new ATOM 0 HZ2 LYS A 88 -1.647 -7.110 16.784 1.00 0.00 H new ATOM 0 HZ3 LYS A 88 -2.690 -7.237 15.450 1.00 0.00 H new ATOM 1322 N ILE A 89 -3.290 -1.329 12.588 1.00 0.00 N ATOM 1323 CA ILE A 89 -2.418 -1.533 11.447 1.00 0.00 C ATOM 1324 C ILE A 89 -1.079 -0.826 11.643 1.00 0.00 C ATOM 1325 O ILE A 89 -0.144 -1.404 12.192 1.00 0.00 O ATOM 1326 CB ILE A 89 -3.066 -1.057 10.137 1.00 0.00 C ATOM 1327 CG1 ILE A 89 -4.419 -1.746 9.929 1.00 0.00 C ATOM 1328 CG2 ILE A 89 -2.129 -1.343 8.978 1.00 0.00 C ATOM 1329 CD1 ILE A 89 -5.204 -1.218 8.745 1.00 0.00 C ATOM 0 H ILE A 89 -4.003 -0.611 12.460 1.00 0.00 H new ATOM 0 HA ILE A 89 -2.247 -2.607 11.373 1.00 0.00 H new ATOM 0 HB ILE A 89 -3.243 0.017 10.190 1.00 0.00 H new ATOM 0 HG12 ILE A 89 -4.254 -2.815 9.795 1.00 0.00 H new ATOM 0 HG13 ILE A 89 -5.018 -1.627 10.832 1.00 0.00 H new ATOM 0 HG21 ILE A 89 -2.587 -1.006 8.048 1.00 0.00 H new ATOM 0 HG22 ILE A 89 -1.188 -0.814 9.132 1.00 0.00 H new ATOM 0 HG23 ILE A 89 -1.938 -2.415 8.921 1.00 0.00 H new ATOM 0 HD11 ILE A 89 -6.148 -1.756 8.665 1.00 0.00 H new ATOM 0 HD12 ILE A 89 -5.403 -0.155 8.885 1.00 0.00 H new ATOM 0 HD13 ILE A 89 -4.626 -1.362 7.832 1.00 0.00 H new ATOM 1341 N THR A 90 -0.998 0.425 11.189 1.00 0.00 N ATOM 1342 CA THR A 90 0.228 1.213 11.296 1.00 0.00 C ATOM 1343 C THR A 90 0.767 1.209 12.720 1.00 0.00 C ATOM 1344 O THR A 90 1.979 1.156 12.930 1.00 0.00 O ATOM 1345 CB THR A 90 -0.037 2.644 10.824 1.00 0.00 C ATOM 1346 OG1 THR A 90 0.618 2.885 9.593 1.00 0.00 O ATOM 1347 CG2 THR A 90 0.407 3.722 11.791 1.00 0.00 C ATOM 0 H THR A 90 -1.772 0.916 10.741 1.00 0.00 H new ATOM 0 HA THR A 90 0.987 0.760 10.658 1.00 0.00 H new ATOM 0 HB THR A 90 -1.122 2.706 10.734 1.00 0.00 H new ATOM 0 HG1 THR A 90 1.360 3.509 9.734 1.00 0.00 H new ATOM 0 HG21 THR A 90 0.179 4.702 11.373 1.00 0.00 H new ATOM 0 HG22 THR A 90 -0.119 3.600 12.738 1.00 0.00 H new ATOM 0 HG23 THR A 90 1.481 3.640 11.959 1.00 0.00 H new ATOM 1355 N GLY A 91 -0.132 1.294 13.695 1.00 0.00 N ATOM 1356 CA GLY A 91 0.294 1.262 15.077 1.00 0.00 C ATOM 1357 C GLY A 91 1.114 0.025 15.358 1.00 0.00 C ATOM 1358 O GLY A 91 2.055 0.049 16.152 1.00 0.00 O ATOM 0 H GLY A 91 -1.138 1.384 13.553 1.00 0.00 H new ATOM 0 HA2 GLY A 91 0.882 2.152 15.302 1.00 0.00 H new ATOM 0 HA3 GLY A 91 -0.578 1.282 15.731 1.00 0.00 H new ATOM 1362 N MET A 92 0.781 -1.049 14.655 1.00 0.00 N ATOM 1363 CA MET A 92 1.501 -2.305 14.797 1.00 0.00 C ATOM 1364 C MET A 92 2.763 -2.291 13.947 1.00 0.00 C ATOM 1365 O MET A 92 3.728 -2.991 14.242 1.00 0.00 O ATOM 1366 CB MET A 92 0.607 -3.481 14.398 1.00 0.00 C ATOM 1367 CG MET A 92 1.272 -4.481 13.468 1.00 0.00 C ATOM 1368 SD MET A 92 0.724 -6.171 13.746 1.00 0.00 S ATOM 1369 CE MET A 92 -0.580 -6.274 12.531 1.00 0.00 C ATOM 0 H MET A 92 0.016 -1.075 13.981 1.00 0.00 H new ATOM 0 HA MET A 92 1.786 -2.424 15.842 1.00 0.00 H new ATOM 0 HB2 MET A 92 0.284 -4.000 15.300 1.00 0.00 H new ATOM 0 HB3 MET A 92 -0.290 -3.093 13.915 1.00 0.00 H new ATOM 0 HG2 MET A 92 1.063 -4.203 12.435 1.00 0.00 H new ATOM 0 HG3 MET A 92 2.353 -4.429 13.600 1.00 0.00 H new ATOM 0 HE1 MET A 92 -1.292 -7.045 12.826 1.00 0.00 H new ATOM 0 HE2 MET A 92 -1.092 -5.314 12.464 1.00 0.00 H new ATOM 0 HE3 MET A 92 -0.154 -6.526 11.560 1.00 0.00 H new ATOM 1379 N LEU A 93 2.744 -1.487 12.891 1.00 0.00 N ATOM 1380 CA LEU A 93 3.886 -1.373 11.998 1.00 0.00 C ATOM 1381 C LEU A 93 5.116 -0.895 12.755 1.00 0.00 C ATOM 1382 O LEU A 93 6.221 -0.866 12.215 1.00 0.00 O ATOM 1383 CB LEU A 93 3.566 -0.415 10.860 1.00 0.00 C ATOM 1384 CG LEU A 93 2.939 -1.061 9.620 1.00 0.00 C ATOM 1385 CD1 LEU A 93 3.928 -2.003 8.951 1.00 0.00 C ATOM 1386 CD2 LEU A 93 1.664 -1.798 9.992 1.00 0.00 C ATOM 0 H LEU A 93 1.948 -0.904 12.633 1.00 0.00 H new ATOM 0 HA LEU A 93 4.099 -2.358 11.584 1.00 0.00 H new ATOM 0 HB2 LEU A 93 2.888 0.353 11.232 1.00 0.00 H new ATOM 0 HB3 LEU A 93 4.485 0.089 10.562 1.00 0.00 H new ATOM 0 HG LEU A 93 2.685 -0.273 8.911 1.00 0.00 H new ATOM 0 HD11 LEU A 93 3.465 -2.452 8.072 1.00 0.00 H new ATOM 0 HD12 LEU A 93 4.814 -1.445 8.649 1.00 0.00 H new ATOM 0 HD13 LEU A 93 4.214 -2.787 9.652 1.00 0.00 H new ATOM 0 HD21 LEU A 93 1.232 -2.251 9.100 1.00 0.00 H new ATOM 0 HD22 LEU A 93 1.893 -2.577 10.719 1.00 0.00 H new ATOM 0 HD23 LEU A 93 0.951 -1.096 10.424 1.00 0.00 H new ATOM 1398 N LEU A 94 4.915 -0.515 14.010 1.00 0.00 N ATOM 1399 CA LEU A 94 6.015 -0.109 14.862 1.00 0.00 C ATOM 1400 C LEU A 94 6.289 -1.212 15.874 1.00 0.00 C ATOM 1401 O LEU A 94 6.759 -0.961 16.984 1.00 0.00 O ATOM 1402 CB LEU A 94 5.683 1.207 15.565 1.00 0.00 C ATOM 1403 CG LEU A 94 6.303 2.455 14.926 1.00 0.00 C ATOM 1404 CD1 LEU A 94 7.781 2.546 15.272 1.00 0.00 C ATOM 1405 CD2 LEU A 94 6.103 2.447 13.414 1.00 0.00 C ATOM 0 H LEU A 94 3.999 -0.481 14.457 1.00 0.00 H new ATOM 0 HA LEU A 94 6.909 0.053 14.259 1.00 0.00 H new ATOM 0 HB2 LEU A 94 4.600 1.328 15.586 1.00 0.00 H new ATOM 0 HB3 LEU A 94 6.017 1.143 16.601 1.00 0.00 H new ATOM 0 HG LEU A 94 5.798 3.334 15.327 1.00 0.00 H new ATOM 0 HD11 LEU A 94 8.208 3.437 14.812 1.00 0.00 H new ATOM 0 HD12 LEU A 94 7.898 2.605 16.354 1.00 0.00 H new ATOM 0 HD13 LEU A 94 8.297 1.662 14.899 1.00 0.00 H new ATOM 0 HD21 LEU A 94 6.551 3.342 12.983 1.00 0.00 H new ATOM 0 HD22 LEU A 94 6.578 1.563 12.989 1.00 0.00 H new ATOM 0 HD23 LEU A 94 5.037 2.430 13.188 1.00 0.00 H new ATOM 1417 N GLU A 95 5.955 -2.438 15.475 1.00 0.00 N ATOM 1418 CA GLU A 95 6.130 -3.604 16.330 1.00 0.00 C ATOM 1419 C GLU A 95 5.991 -4.906 15.537 1.00 0.00 C ATOM 1420 O GLU A 95 6.125 -5.993 16.099 1.00 0.00 O ATOM 1421 CB GLU A 95 5.113 -3.580 17.476 1.00 0.00 C ATOM 1422 CG GLU A 95 3.715 -4.021 17.066 1.00 0.00 C ATOM 1423 CD GLU A 95 2.801 -4.238 18.255 1.00 0.00 C ATOM 1424 OE1 GLU A 95 2.754 -3.355 19.138 1.00 0.00 O ATOM 1425 OE2 GLU A 95 2.129 -5.290 18.303 1.00 0.00 O ATOM 0 H GLU A 95 5.559 -2.647 14.558 1.00 0.00 H new ATOM 0 HA GLU A 95 7.138 -3.564 16.742 1.00 0.00 H new ATOM 0 HB2 GLU A 95 5.468 -4.228 18.278 1.00 0.00 H new ATOM 0 HB3 GLU A 95 5.061 -2.570 17.882 1.00 0.00 H new ATOM 0 HG2 GLU A 95 3.278 -3.268 16.409 1.00 0.00 H new ATOM 0 HG3 GLU A 95 3.783 -4.945 16.491 1.00 0.00 H new ATOM 1432 N ILE A 96 5.771 -4.793 14.223 1.00 0.00 N ATOM 1433 CA ILE A 96 5.623 -5.979 13.368 1.00 0.00 C ATOM 1434 C ILE A 96 6.898 -6.824 13.346 1.00 0.00 C ATOM 1435 O ILE A 96 7.687 -6.818 14.290 1.00 0.00 O ATOM 1436 CB ILE A 96 5.293 -5.611 11.900 1.00 0.00 C ATOM 1437 CG1 ILE A 96 6.467 -4.879 11.235 1.00 0.00 C ATOM 1438 CG2 ILE A 96 4.021 -4.793 11.797 1.00 0.00 C ATOM 1439 CD1 ILE A 96 6.866 -3.593 11.914 1.00 0.00 C ATOM 0 H ILE A 96 5.692 -3.903 13.731 1.00 0.00 H new ATOM 0 HA ILE A 96 4.798 -6.542 13.803 1.00 0.00 H new ATOM 0 HB ILE A 96 5.127 -6.546 11.364 1.00 0.00 H new ATOM 0 HG12 ILE A 96 7.329 -5.546 11.212 1.00 0.00 H new ATOM 0 HG13 ILE A 96 6.204 -4.662 10.200 1.00 0.00 H new ATOM 0 HG21 ILE A 96 3.825 -4.556 10.751 1.00 0.00 H new ATOM 0 HG22 ILE A 96 3.186 -5.365 12.202 1.00 0.00 H new ATOM 0 HG23 ILE A 96 4.136 -3.869 12.364 1.00 0.00 H new ATOM 0 HD11 ILE A 96 7.702 -3.143 11.378 1.00 0.00 H new ATOM 0 HD12 ILE A 96 6.021 -2.904 11.913 1.00 0.00 H new ATOM 0 HD13 ILE A 96 7.163 -3.801 12.942 1.00 0.00 H new ATOM 1451 N ASP A 97 7.099 -7.525 12.229 1.00 0.00 N ATOM 1452 CA ASP A 97 8.280 -8.350 12.020 1.00 0.00 C ATOM 1453 C ASP A 97 9.556 -7.515 12.107 1.00 0.00 C ATOM 1454 O ASP A 97 10.663 -8.046 12.009 1.00 0.00 O ATOM 1455 CB ASP A 97 8.190 -9.015 10.646 1.00 0.00 C ATOM 1456 CG ASP A 97 8.832 -10.389 10.620 1.00 0.00 C ATOM 1457 OD1 ASP A 97 9.937 -10.539 11.180 1.00 0.00 O ATOM 1458 OD2 ASP A 97 8.227 -11.315 10.038 1.00 0.00 O ATOM 0 H ASP A 97 6.445 -7.534 11.446 1.00 0.00 H new ATOM 0 HA ASP A 97 8.319 -9.109 12.801 1.00 0.00 H new ATOM 0 HB2 ASP A 97 7.143 -9.102 10.356 1.00 0.00 H new ATOM 0 HB3 ASP A 97 8.674 -8.378 9.906 1.00 0.00 H new ATOM 1463 N ASN A 98 9.377 -6.203 12.272 1.00 0.00 N ATOM 1464 CA ASN A 98 10.482 -5.253 12.386 1.00 0.00 C ATOM 1465 C ASN A 98 11.067 -4.909 11.022 1.00 0.00 C ATOM 1466 O ASN A 98 11.583 -3.810 10.818 1.00 0.00 O ATOM 1467 CB ASN A 98 11.579 -5.778 13.317 1.00 0.00 C ATOM 1468 CG ASN A 98 11.512 -5.157 14.698 1.00 0.00 C ATOM 1469 OD1 ASN A 98 12.341 -4.322 15.058 1.00 0.00 O ATOM 1470 ND2 ASN A 98 10.520 -5.565 15.483 1.00 0.00 N ATOM 0 H ASN A 98 8.456 -5.769 12.330 1.00 0.00 H new ATOM 0 HA ASN A 98 10.073 -4.341 12.821 1.00 0.00 H new ATOM 0 HB2 ASN A 98 11.490 -6.861 13.404 1.00 0.00 H new ATOM 0 HB3 ASN A 98 12.555 -5.573 12.876 1.00 0.00 H new ATOM 0 HD21 ASN A 98 10.424 -5.183 16.424 1.00 0.00 H new ATOM 0 HD22 ASN A 98 9.854 -6.260 15.144 1.00 0.00 H new ATOM 1477 N SER A 99 10.979 -5.846 10.088 1.00 0.00 N ATOM 1478 CA SER A 99 11.470 -5.614 8.735 1.00 0.00 C ATOM 1479 C SER A 99 10.508 -4.706 7.986 1.00 0.00 C ATOM 1480 O SER A 99 10.913 -3.902 7.150 1.00 0.00 O ATOM 1481 CB SER A 99 11.640 -6.935 7.987 1.00 0.00 C ATOM 1482 OG SER A 99 10.794 -6.994 6.851 1.00 0.00 O ATOM 0 H SER A 99 10.574 -6.770 10.240 1.00 0.00 H new ATOM 0 HA SER A 99 12.445 -5.130 8.797 1.00 0.00 H new ATOM 0 HB2 SER A 99 12.679 -7.049 7.676 1.00 0.00 H new ATOM 0 HB3 SER A 99 11.414 -7.766 8.655 1.00 0.00 H new ATOM 0 HG SER A 99 10.924 -7.849 6.390 1.00 0.00 H new ATOM 1488 N GLU A 100 9.228 -4.836 8.315 1.00 0.00 N ATOM 1489 CA GLU A 100 8.194 -4.005 7.716 1.00 0.00 C ATOM 1490 C GLU A 100 8.260 -2.598 8.290 1.00 0.00 C ATOM 1491 O GLU A 100 7.833 -1.639 7.653 1.00 0.00 O ATOM 1492 CB GLU A 100 6.819 -4.621 7.954 1.00 0.00 C ATOM 1493 CG GLU A 100 6.828 -6.137 7.902 1.00 0.00 C ATOM 1494 CD GLU A 100 5.640 -6.707 7.152 1.00 0.00 C ATOM 1495 OE1 GLU A 100 4.652 -5.966 6.952 1.00 0.00 O ATOM 1496 OE2 GLU A 100 5.694 -7.893 6.765 1.00 0.00 O ATOM 0 H GLU A 100 8.882 -5.512 8.996 1.00 0.00 H new ATOM 0 HA GLU A 100 8.362 -3.948 6.641 1.00 0.00 H new ATOM 0 HB2 GLU A 100 6.447 -4.299 8.927 1.00 0.00 H new ATOM 0 HB3 GLU A 100 6.123 -4.242 7.205 1.00 0.00 H new ATOM 0 HG2 GLU A 100 7.748 -6.474 7.425 1.00 0.00 H new ATOM 0 HG3 GLU A 100 6.833 -6.531 8.918 1.00 0.00 H new ATOM 1503 N LEU A 101 8.830 -2.486 9.487 1.00 0.00 N ATOM 1504 CA LEU A 101 9.013 -1.194 10.130 1.00 0.00 C ATOM 1505 C LEU A 101 10.159 -0.441 9.463 1.00 0.00 C ATOM 1506 O LEU A 101 10.216 0.787 9.491 1.00 0.00 O ATOM 1507 CB LEU A 101 9.302 -1.381 11.624 1.00 0.00 C ATOM 1508 CG LEU A 101 10.150 -0.283 12.275 1.00 0.00 C ATOM 1509 CD1 LEU A 101 9.287 0.917 12.629 1.00 0.00 C ATOM 1510 CD2 LEU A 101 10.859 -0.820 13.510 1.00 0.00 C ATOM 0 H LEU A 101 9.173 -3.278 10.030 1.00 0.00 H new ATOM 0 HA LEU A 101 8.097 -0.613 10.023 1.00 0.00 H new ATOM 0 HB2 LEU A 101 8.352 -1.445 12.155 1.00 0.00 H new ATOM 0 HB3 LEU A 101 9.809 -2.336 11.761 1.00 0.00 H new ATOM 0 HG LEU A 101 10.906 0.040 11.560 1.00 0.00 H new ATOM 0 HD11 LEU A 101 9.906 1.687 13.090 1.00 0.00 H new ATOM 0 HD12 LEU A 101 8.828 1.315 11.724 1.00 0.00 H new ATOM 0 HD13 LEU A 101 8.508 0.611 13.327 1.00 0.00 H new ATOM 0 HD21 LEU A 101 11.457 -0.027 13.960 1.00 0.00 H new ATOM 0 HD22 LEU A 101 10.120 -1.170 14.230 1.00 0.00 H new ATOM 0 HD23 LEU A 101 11.509 -1.647 13.225 1.00 0.00 H new ATOM 1522 N LEU A 102 11.074 -1.199 8.867 1.00 0.00 N ATOM 1523 CA LEU A 102 12.234 -0.625 8.195 1.00 0.00 C ATOM 1524 C LEU A 102 11.925 -0.303 6.741 1.00 0.00 C ATOM 1525 O LEU A 102 12.262 0.774 6.247 1.00 0.00 O ATOM 1526 CB LEU A 102 13.412 -1.599 8.259 1.00 0.00 C ATOM 1527 CG LEU A 102 14.507 -1.228 9.262 1.00 0.00 C ATOM 1528 CD1 LEU A 102 14.036 -1.482 10.686 1.00 0.00 C ATOM 1529 CD2 LEU A 102 15.780 -2.008 8.972 1.00 0.00 C ATOM 0 H LEU A 102 11.034 -2.218 8.836 1.00 0.00 H new ATOM 0 HA LEU A 102 12.493 0.301 8.708 1.00 0.00 H new ATOM 0 HB2 LEU A 102 13.032 -2.589 8.510 1.00 0.00 H new ATOM 0 HB3 LEU A 102 13.858 -1.671 7.267 1.00 0.00 H new ATOM 0 HG LEU A 102 14.724 -0.165 9.158 1.00 0.00 H new ATOM 0 HD11 LEU A 102 14.828 -1.212 11.385 1.00 0.00 H new ATOM 0 HD12 LEU A 102 13.151 -0.879 10.890 1.00 0.00 H new ATOM 0 HD13 LEU A 102 13.791 -2.537 10.805 1.00 0.00 H new ATOM 0 HD21 LEU A 102 16.548 -1.732 9.694 1.00 0.00 H new ATOM 0 HD22 LEU A 102 15.577 -3.076 9.048 1.00 0.00 H new ATOM 0 HD23 LEU A 102 16.128 -1.775 7.966 1.00 0.00 H new ATOM 1541 N HIS A 103 11.310 -1.255 6.050 1.00 0.00 N ATOM 1542 CA HIS A 103 10.980 -1.082 4.647 1.00 0.00 C ATOM 1543 C HIS A 103 9.991 0.062 4.454 1.00 0.00 C ATOM 1544 O HIS A 103 10.123 0.855 3.523 1.00 0.00 O ATOM 1545 CB HIS A 103 10.405 -2.383 4.089 1.00 0.00 C ATOM 1546 CG HIS A 103 10.986 -2.777 2.767 1.00 0.00 C ATOM 1547 ND1 HIS A 103 11.437 -1.834 1.872 1.00 0.00 N ATOM 1548 CD2 HIS A 103 11.168 -4.011 2.238 1.00 0.00 C ATOM 1549 CE1 HIS A 103 11.880 -2.510 0.827 1.00 0.00 C ATOM 1550 NE2 HIS A 103 11.736 -3.831 1.004 1.00 0.00 N ATOM 0 H HIS A 103 11.031 -2.154 6.442 1.00 0.00 H new ATOM 0 HA HIS A 103 11.891 -0.830 4.105 1.00 0.00 H new ATOM 0 HB2 HIS A 103 10.580 -3.185 4.807 1.00 0.00 H new ATOM 0 HB3 HIS A 103 9.325 -2.278 3.985 1.00 0.00 H new ATOM 0 HD2 HIS A 103 10.914 -4.954 2.700 1.00 0.00 H new ATOM 0 HE1 HIS A 103 12.304 -2.056 -0.057 1.00 0.00 H new ATOM 0 HE2 HIS A 103 11.999 -4.564 0.345 1.00 0.00 H new ATOM 1558 N MET A 104 9.005 0.143 5.344 1.00 0.00 N ATOM 1559 CA MET A 104 7.988 1.183 5.275 1.00 0.00 C ATOM 1560 C MET A 104 8.615 2.574 5.277 1.00 0.00 C ATOM 1561 O MET A 104 8.085 3.501 4.667 1.00 0.00 O ATOM 1562 CB MET A 104 7.035 1.054 6.464 1.00 0.00 C ATOM 1563 CG MET A 104 7.722 1.263 7.799 1.00 0.00 C ATOM 1564 SD MET A 104 6.691 2.143 8.985 1.00 0.00 S ATOM 1565 CE MET A 104 5.099 1.399 8.649 1.00 0.00 C ATOM 0 H MET A 104 8.891 -0.504 6.124 1.00 0.00 H new ATOM 0 HA MET A 104 7.439 1.055 4.342 1.00 0.00 H new ATOM 0 HB2 MET A 104 6.230 1.781 6.358 1.00 0.00 H new ATOM 0 HB3 MET A 104 6.576 0.066 6.449 1.00 0.00 H new ATOM 0 HG2 MET A 104 8.000 0.295 8.215 1.00 0.00 H new ATOM 0 HG3 MET A 104 8.646 1.820 7.644 1.00 0.00 H new ATOM 0 HE1 MET A 104 4.427 1.585 9.486 1.00 0.00 H new ATOM 0 HE2 MET A 104 4.678 1.834 7.742 1.00 0.00 H new ATOM 0 HE3 MET A 104 5.221 0.324 8.513 1.00 0.00 H new ATOM 1575 N LEU A 105 9.725 2.719 5.994 1.00 0.00 N ATOM 1576 CA LEU A 105 10.413 4.000 6.084 1.00 0.00 C ATOM 1577 C LEU A 105 11.399 4.171 4.941 1.00 0.00 C ATOM 1578 O LEU A 105 11.968 5.247 4.757 1.00 0.00 O ATOM 1579 CB LEU A 105 11.160 4.116 7.415 1.00 0.00 C ATOM 1580 CG LEU A 105 10.388 3.629 8.640 1.00 0.00 C ATOM 1581 CD1 LEU A 105 11.281 3.640 9.872 1.00 0.00 C ATOM 1582 CD2 LEU A 105 9.156 4.487 8.863 1.00 0.00 C ATOM 0 H LEU A 105 10.166 1.965 6.521 1.00 0.00 H new ATOM 0 HA LEU A 105 9.659 4.784 6.021 1.00 0.00 H new ATOM 0 HB2 LEU A 105 12.089 3.550 7.342 1.00 0.00 H new ATOM 0 HB3 LEU A 105 11.434 5.160 7.570 1.00 0.00 H new ATOM 0 HG LEU A 105 10.065 2.603 8.462 1.00 0.00 H new ATOM 0 HD11 LEU A 105 10.715 3.290 10.735 1.00 0.00 H new ATOM 0 HD12 LEU A 105 12.135 2.983 9.708 1.00 0.00 H new ATOM 0 HD13 LEU A 105 11.634 4.655 10.057 1.00 0.00 H new ATOM 0 HD21 LEU A 105 8.616 4.128 9.739 1.00 0.00 H new ATOM 0 HD22 LEU A 105 9.458 5.522 9.022 1.00 0.00 H new ATOM 0 HD23 LEU A 105 8.508 4.428 7.988 1.00 0.00 H new ATOM 1594 N GLU A 106 11.607 3.104 4.179 1.00 0.00 N ATOM 1595 CA GLU A 106 12.581 3.138 3.100 1.00 0.00 C ATOM 1596 C GLU A 106 11.932 3.062 1.716 1.00 0.00 C ATOM 1597 O GLU A 106 12.615 3.227 0.704 1.00 0.00 O ATOM 1598 CB GLU A 106 13.590 1.996 3.279 1.00 0.00 C ATOM 1599 CG GLU A 106 13.255 0.744 2.484 1.00 0.00 C ATOM 1600 CD GLU A 106 14.306 -0.339 2.631 1.00 0.00 C ATOM 1601 OE1 GLU A 106 14.247 -1.093 3.626 1.00 0.00 O ATOM 1602 OE2 GLU A 106 15.188 -0.433 1.753 1.00 0.00 O ATOM 0 H GLU A 106 11.119 2.215 4.288 1.00 0.00 H new ATOM 0 HA GLU A 106 13.094 4.098 3.153 1.00 0.00 H new ATOM 0 HB2 GLU A 106 14.578 2.348 2.983 1.00 0.00 H new ATOM 0 HB3 GLU A 106 13.647 1.738 4.336 1.00 0.00 H new ATOM 0 HG2 GLU A 106 12.291 0.356 2.813 1.00 0.00 H new ATOM 0 HG3 GLU A 106 13.151 1.004 1.431 1.00 0.00 H new ATOM 1609 N SER A 107 10.625 2.814 1.660 1.00 0.00 N ATOM 1610 CA SER A 107 9.938 2.708 0.374 1.00 0.00 C ATOM 1611 C SER A 107 8.559 3.365 0.412 1.00 0.00 C ATOM 1612 O SER A 107 7.766 3.110 1.318 1.00 0.00 O ATOM 1613 CB SER A 107 9.801 1.240 -0.026 1.00 0.00 C ATOM 1614 OG SER A 107 9.922 1.078 -1.429 1.00 0.00 O ATOM 0 H SER A 107 10.028 2.684 2.477 1.00 0.00 H new ATOM 0 HA SER A 107 10.539 3.236 -0.366 1.00 0.00 H new ATOM 0 HB2 SER A 107 10.566 0.650 0.478 1.00 0.00 H new ATOM 0 HB3 SER A 107 8.835 0.859 0.305 1.00 0.00 H new ATOM 0 HG SER A 107 9.832 0.129 -1.658 1.00 0.00 H new ATOM 1620 N PRO A 108 8.244 4.210 -0.594 1.00 0.00 N ATOM 1621 CA PRO A 108 6.949 4.897 -0.680 1.00 0.00 C ATOM 1622 C PRO A 108 5.802 3.928 -0.944 1.00 0.00 C ATOM 1623 O PRO A 108 4.648 4.332 -1.078 1.00 0.00 O ATOM 1624 CB PRO A 108 7.116 5.859 -1.866 1.00 0.00 C ATOM 1625 CG PRO A 108 8.581 5.899 -2.147 1.00 0.00 C ATOM 1626 CD PRO A 108 9.122 4.568 -1.717 1.00 0.00 C ATOM 0 HA PRO A 108 6.698 5.400 0.254 1.00 0.00 H new ATOM 0 HB2 PRO A 108 6.559 5.509 -2.736 1.00 0.00 H new ATOM 0 HB3 PRO A 108 6.736 6.851 -1.622 1.00 0.00 H new ATOM 0 HG2 PRO A 108 8.770 6.073 -3.206 1.00 0.00 H new ATOM 0 HG3 PRO A 108 9.061 6.710 -1.600 1.00 0.00 H new ATOM 0 HD2 PRO A 108 9.073 3.832 -2.520 1.00 0.00 H new ATOM 0 HD3 PRO A 108 10.166 4.635 -1.410 1.00 0.00 H new ATOM 1634 N GLU A 109 6.135 2.646 -1.028 1.00 0.00 N ATOM 1635 CA GLU A 109 5.143 1.606 -1.269 1.00 0.00 C ATOM 1636 C GLU A 109 5.247 0.518 -0.216 1.00 0.00 C ATOM 1637 O GLU A 109 4.371 -0.336 -0.110 1.00 0.00 O ATOM 1638 CB GLU A 109 5.339 1.004 -2.660 1.00 0.00 C ATOM 1639 CG GLU A 109 5.251 2.026 -3.780 1.00 0.00 C ATOM 1640 CD GLU A 109 5.053 1.384 -5.141 1.00 0.00 C ATOM 1641 OE1 GLU A 109 4.476 0.278 -5.196 1.00 0.00 O ATOM 1642 OE2 GLU A 109 5.473 1.987 -6.149 1.00 0.00 O ATOM 0 H GLU A 109 7.090 2.300 -0.932 1.00 0.00 H new ATOM 0 HA GLU A 109 4.151 2.055 -1.211 1.00 0.00 H new ATOM 0 HB2 GLU A 109 6.312 0.514 -2.701 1.00 0.00 H new ATOM 0 HB3 GLU A 109 4.586 0.233 -2.823 1.00 0.00 H new ATOM 0 HG2 GLU A 109 4.425 2.708 -3.580 1.00 0.00 H new ATOM 0 HG3 GLU A 109 6.162 2.624 -3.794 1.00 0.00 H new ATOM 1649 N SER A 110 6.321 0.550 0.564 1.00 0.00 N ATOM 1650 CA SER A 110 6.494 -0.407 1.642 1.00 0.00 C ATOM 1651 C SER A 110 5.583 -0.037 2.792 1.00 0.00 C ATOM 1652 O SER A 110 4.851 -0.869 3.309 1.00 0.00 O ATOM 1653 CB SER A 110 7.943 -0.447 2.111 1.00 0.00 C ATOM 1654 OG SER A 110 8.630 -1.547 1.541 1.00 0.00 O ATOM 0 H SER A 110 7.079 1.225 0.469 1.00 0.00 H new ATOM 0 HA SER A 110 6.234 -1.400 1.274 1.00 0.00 H new ATOM 0 HB2 SER A 110 8.444 0.481 1.836 1.00 0.00 H new ATOM 0 HB3 SER A 110 7.975 -0.517 3.198 1.00 0.00 H new ATOM 0 HG SER A 110 9.573 -1.313 1.412 1.00 0.00 H new ATOM 1660 N LEU A 111 5.582 1.240 3.132 1.00 0.00 N ATOM 1661 CA LEU A 111 4.704 1.759 4.164 1.00 0.00 C ATOM 1662 C LEU A 111 3.280 1.245 3.935 1.00 0.00 C ATOM 1663 O LEU A 111 2.538 0.997 4.881 1.00 0.00 O ATOM 1664 CB LEU A 111 4.757 3.293 4.111 1.00 0.00 C ATOM 1665 CG LEU A 111 4.271 4.066 5.348 1.00 0.00 C ATOM 1666 CD1 LEU A 111 2.928 3.554 5.842 1.00 0.00 C ATOM 1667 CD2 LEU A 111 5.311 4.017 6.453 1.00 0.00 C ATOM 0 H LEU A 111 6.186 1.942 2.703 1.00 0.00 H new ATOM 0 HA LEU A 111 5.024 1.423 5.150 1.00 0.00 H new ATOM 0 HB2 LEU A 111 5.788 3.587 3.915 1.00 0.00 H new ATOM 0 HB3 LEU A 111 4.165 3.620 3.256 1.00 0.00 H new ATOM 0 HG LEU A 111 4.131 5.106 5.052 1.00 0.00 H new ATOM 0 HD11 LEU A 111 2.620 4.126 6.717 1.00 0.00 H new ATOM 0 HD12 LEU A 111 2.183 3.667 5.054 1.00 0.00 H new ATOM 0 HD13 LEU A 111 3.016 2.501 6.110 1.00 0.00 H new ATOM 0 HD21 LEU A 111 4.948 4.570 7.319 1.00 0.00 H new ATOM 0 HD22 LEU A 111 5.494 2.980 6.735 1.00 0.00 H new ATOM 0 HD23 LEU A 111 6.239 4.466 6.099 1.00 0.00 H new ATOM 1679 N ARG A 112 2.943 1.006 2.672 1.00 0.00 N ATOM 1680 CA ARG A 112 1.614 0.524 2.310 1.00 0.00 C ATOM 1681 C ARG A 112 1.572 -0.987 2.177 1.00 0.00 C ATOM 1682 O ARG A 112 0.863 -1.661 2.921 1.00 0.00 O ATOM 1683 CB ARG A 112 1.177 1.178 1.012 1.00 0.00 C ATOM 1684 CG ARG A 112 0.896 2.644 1.205 1.00 0.00 C ATOM 1685 CD ARG A 112 0.852 3.392 -0.115 1.00 0.00 C ATOM 1686 NE ARG A 112 1.179 4.807 0.044 1.00 0.00 N ATOM 1687 CZ ARG A 112 1.529 5.601 -0.964 1.00 0.00 C ATOM 1688 NH1 ARG A 112 1.603 5.118 -2.198 1.00 0.00 N ATOM 1689 NH2 ARG A 112 1.810 6.876 -0.738 1.00 0.00 N ATOM 0 H ARG A 112 3.573 1.138 1.880 1.00 0.00 H new ATOM 0 HA ARG A 112 0.927 0.795 3.112 1.00 0.00 H new ATOM 0 HB2 ARG A 112 1.954 1.051 0.259 1.00 0.00 H new ATOM 0 HB3 ARG A 112 0.283 0.681 0.635 1.00 0.00 H new ATOM 0 HG2 ARG A 112 -0.055 2.766 1.723 1.00 0.00 H new ATOM 0 HG3 ARG A 112 1.665 3.080 1.843 1.00 0.00 H new ATOM 0 HD2 ARG A 112 1.553 2.935 -0.814 1.00 0.00 H new ATOM 0 HD3 ARG A 112 -0.142 3.297 -0.552 1.00 0.00 H new ATOM 0 HE ARG A 112 1.136 5.209 0.981 1.00 0.00 H new ATOM 0 HH11 ARG A 112 1.391 4.136 -2.375 1.00 0.00 H new ATOM 0 HH12 ARG A 112 1.872 5.729 -2.969 1.00 0.00 H new ATOM 0 HH21 ARG A 112 1.758 7.249 0.210 1.00 0.00 H new ATOM 0 HH22 ARG A 112 2.078 7.484 -1.512 1.00 0.00 H new ATOM 1703 N SER A 113 2.312 -1.515 1.211 1.00 0.00 N ATOM 1704 CA SER A 113 2.368 -2.953 0.997 1.00 0.00 C ATOM 1705 C SER A 113 2.565 -3.669 2.325 1.00 0.00 C ATOM 1706 O SER A 113 2.119 -4.799 2.506 1.00 0.00 O ATOM 1707 CB SER A 113 3.502 -3.309 0.033 1.00 0.00 C ATOM 1708 OG SER A 113 3.491 -4.691 -0.280 1.00 0.00 O ATOM 0 H SER A 113 2.881 -0.969 0.564 1.00 0.00 H new ATOM 0 HA SER A 113 1.425 -3.276 0.555 1.00 0.00 H new ATOM 0 HB2 SER A 113 3.402 -2.725 -0.882 1.00 0.00 H new ATOM 0 HB3 SER A 113 4.460 -3.042 0.479 1.00 0.00 H new ATOM 0 HG SER A 113 4.224 -4.892 -0.898 1.00 0.00 H new ATOM 1714 N LYS A 114 3.268 -3.006 3.239 1.00 0.00 N ATOM 1715 CA LYS A 114 3.492 -3.550 4.573 1.00 0.00 C ATOM 1716 C LYS A 114 2.282 -3.316 5.464 1.00 0.00 C ATOM 1717 O LYS A 114 1.911 -4.184 6.250 1.00 0.00 O ATOM 1718 CB LYS A 114 4.739 -2.945 5.216 1.00 0.00 C ATOM 1719 CG LYS A 114 6.022 -3.247 4.458 1.00 0.00 C ATOM 1720 CD LYS A 114 6.370 -4.725 4.507 1.00 0.00 C ATOM 1721 CE LYS A 114 6.982 -5.198 3.198 1.00 0.00 C ATOM 1722 NZ LYS A 114 5.984 -5.215 2.093 1.00 0.00 N ATOM 0 H LYS A 114 3.692 -2.092 3.080 1.00 0.00 H new ATOM 0 HA LYS A 114 3.647 -4.624 4.466 1.00 0.00 H new ATOM 0 HB2 LYS A 114 4.614 -1.864 5.286 1.00 0.00 H new ATOM 0 HB3 LYS A 114 4.831 -3.322 6.235 1.00 0.00 H new ATOM 0 HG2 LYS A 114 5.914 -2.933 3.420 1.00 0.00 H new ATOM 0 HG3 LYS A 114 6.841 -2.666 4.883 1.00 0.00 H new ATOM 0 HD2 LYS A 114 7.069 -4.908 5.323 1.00 0.00 H new ATOM 0 HD3 LYS A 114 5.472 -5.304 4.720 1.00 0.00 H new ATOM 0 HE2 LYS A 114 7.812 -4.545 2.928 1.00 0.00 H new ATOM 0 HE3 LYS A 114 7.394 -6.198 3.330 1.00 0.00 H new ATOM 0 HZ1 LYS A 114 6.303 -5.866 1.347 1.00 0.00 H new ATOM 0 HZ2 LYS A 114 5.065 -5.533 2.461 1.00 0.00 H new ATOM 0 HZ3 LYS A 114 5.887 -4.258 1.698 1.00 0.00 H new ATOM 1736 N VAL A 115 1.683 -2.125 5.366 1.00 0.00 N ATOM 1737 CA VAL A 115 0.510 -1.806 6.174 1.00 0.00 C ATOM 1738 C VAL A 115 -0.658 -2.715 5.795 1.00 0.00 C ATOM 1739 O VAL A 115 -1.100 -3.529 6.604 1.00 0.00 O ATOM 1740 CB VAL A 115 0.111 -0.317 6.042 1.00 0.00 C ATOM 1741 CG1 VAL A 115 -1.397 -0.129 6.105 1.00 0.00 C ATOM 1742 CG2 VAL A 115 0.787 0.504 7.130 1.00 0.00 C ATOM 0 H VAL A 115 1.988 -1.377 4.743 1.00 0.00 H new ATOM 0 HA VAL A 115 0.768 -1.981 7.219 1.00 0.00 H new ATOM 0 HB VAL A 115 0.447 0.030 5.065 1.00 0.00 H new ATOM 0 HG11 VAL A 115 -1.636 0.930 6.009 1.00 0.00 H new ATOM 0 HG12 VAL A 115 -1.867 -0.682 5.292 1.00 0.00 H new ATOM 0 HG13 VAL A 115 -1.770 -0.500 7.060 1.00 0.00 H new ATOM 0 HG21 VAL A 115 0.499 1.550 7.028 1.00 0.00 H new ATOM 0 HG22 VAL A 115 0.478 0.136 8.108 1.00 0.00 H new ATOM 0 HG23 VAL A 115 1.869 0.414 7.034 1.00 0.00 H new ATOM 1752 N ASP A 116 -1.116 -2.611 4.547 1.00 0.00 N ATOM 1753 CA ASP A 116 -2.213 -3.444 4.060 1.00 0.00 C ATOM 1754 C ASP A 116 -1.976 -4.916 4.395 1.00 0.00 C ATOM 1755 O ASP A 116 -2.906 -5.634 4.770 1.00 0.00 O ATOM 1756 CB ASP A 116 -2.370 -3.273 2.547 1.00 0.00 C ATOM 1757 CG ASP A 116 -3.591 -3.987 2.001 1.00 0.00 C ATOM 1758 OD1 ASP A 116 -3.647 -5.231 2.099 1.00 0.00 O ATOM 1759 OD2 ASP A 116 -4.490 -3.304 1.468 1.00 0.00 O ATOM 0 H ASP A 116 -0.744 -1.959 3.857 1.00 0.00 H new ATOM 0 HA ASP A 116 -3.129 -3.123 4.557 1.00 0.00 H new ATOM 0 HB2 ASP A 116 -2.439 -2.211 2.311 1.00 0.00 H new ATOM 0 HB3 ASP A 116 -1.479 -3.653 2.048 1.00 0.00 H new ATOM 1764 N GLU A 117 -0.729 -5.363 4.261 1.00 0.00 N ATOM 1765 CA GLU A 117 -0.382 -6.748 4.563 1.00 0.00 C ATOM 1766 C GLU A 117 -0.389 -6.982 6.065 1.00 0.00 C ATOM 1767 O GLU A 117 -0.769 -8.055 6.534 1.00 0.00 O ATOM 1768 CB GLU A 117 0.992 -7.096 3.988 1.00 0.00 C ATOM 1769 CG GLU A 117 0.954 -7.615 2.557 1.00 0.00 C ATOM 1770 CD GLU A 117 -0.319 -7.242 1.821 1.00 0.00 C ATOM 1771 OE1 GLU A 117 -0.448 -6.069 1.415 1.00 0.00 O ATOM 1772 OE2 GLU A 117 -1.188 -8.124 1.652 1.00 0.00 O ATOM 0 H GLU A 117 0.053 -4.789 3.947 1.00 0.00 H new ATOM 0 HA GLU A 117 -1.129 -7.394 4.102 1.00 0.00 H new ATOM 0 HB2 GLU A 117 1.625 -6.209 4.025 1.00 0.00 H new ATOM 0 HB3 GLU A 117 1.460 -7.848 4.623 1.00 0.00 H new ATOM 0 HG2 GLU A 117 1.811 -7.220 2.011 1.00 0.00 H new ATOM 0 HG3 GLU A 117 1.055 -8.700 2.568 1.00 0.00 H new ATOM 1779 N ALA A 118 0.032 -5.971 6.817 1.00 0.00 N ATOM 1780 CA ALA A 118 0.037 -6.063 8.267 1.00 0.00 C ATOM 1781 C ALA A 118 -1.383 -6.186 8.779 1.00 0.00 C ATOM 1782 O ALA A 118 -1.619 -6.748 9.841 1.00 0.00 O ATOM 1783 CB ALA A 118 0.728 -4.865 8.895 1.00 0.00 C ATOM 0 H ALA A 118 0.372 -5.084 6.446 1.00 0.00 H new ATOM 0 HA ALA A 118 0.598 -6.953 8.552 1.00 0.00 H new ATOM 0 HB1 ALA A 118 0.714 -4.965 9.980 1.00 0.00 H new ATOM 0 HB2 ALA A 118 1.760 -4.817 8.548 1.00 0.00 H new ATOM 0 HB3 ALA A 118 0.206 -3.952 8.608 1.00 0.00 H new ATOM 1789 N VAL A 119 -2.329 -5.666 8.004 1.00 0.00 N ATOM 1790 CA VAL A 119 -3.733 -5.764 8.355 1.00 0.00 C ATOM 1791 C VAL A 119 -4.166 -7.208 8.365 1.00 0.00 C ATOM 1792 O VAL A 119 -4.819 -7.666 9.297 1.00 0.00 O ATOM 1793 CB VAL A 119 -4.624 -5.006 7.381 1.00 0.00 C ATOM 1794 CG1 VAL A 119 -6.027 -4.916 7.955 1.00 0.00 C ATOM 1795 CG2 VAL A 119 -4.047 -3.637 7.090 1.00 0.00 C ATOM 0 H VAL A 119 -2.145 -5.173 7.130 1.00 0.00 H new ATOM 0 HA VAL A 119 -3.841 -5.320 9.345 1.00 0.00 H new ATOM 0 HB VAL A 119 -4.673 -5.541 6.433 1.00 0.00 H new ATOM 0 HG11 VAL A 119 -6.670 -4.374 7.261 1.00 0.00 H new ATOM 0 HG12 VAL A 119 -6.423 -5.920 8.107 1.00 0.00 H new ATOM 0 HG13 VAL A 119 -5.997 -4.389 8.909 1.00 0.00 H new ATOM 0 HG21 VAL A 119 -4.697 -3.109 6.392 1.00 0.00 H new ATOM 0 HG22 VAL A 119 -3.973 -3.069 8.017 1.00 0.00 H new ATOM 0 HG23 VAL A 119 -3.055 -3.746 6.651 1.00 0.00 H new ATOM 1805 N ALA A 120 -3.804 -7.917 7.309 1.00 0.00 N ATOM 1806 CA ALA A 120 -4.113 -9.326 7.210 1.00 0.00 C ATOM 1807 C ALA A 120 -3.563 -10.052 8.428 1.00 0.00 C ATOM 1808 O ALA A 120 -4.072 -11.093 8.841 1.00 0.00 O ATOM 1809 CB ALA A 120 -3.522 -9.891 5.929 1.00 0.00 C ATOM 0 H ALA A 120 -3.296 -7.537 6.510 1.00 0.00 H new ATOM 0 HA ALA A 120 -5.194 -9.466 7.180 1.00 0.00 H new ATOM 0 HB1 ALA A 120 -3.757 -10.953 5.858 1.00 0.00 H new ATOM 0 HB2 ALA A 120 -3.945 -9.367 5.071 1.00 0.00 H new ATOM 0 HB3 ALA A 120 -2.440 -9.758 5.938 1.00 0.00 H new ATOM 1815 N VAL A 121 -2.528 -9.458 9.009 1.00 0.00 N ATOM 1816 CA VAL A 121 -1.896 -9.979 10.208 1.00 0.00 C ATOM 1817 C VAL A 121 -2.612 -9.449 11.451 1.00 0.00 C ATOM 1818 O VAL A 121 -2.741 -10.147 12.460 1.00 0.00 O ATOM 1819 CB VAL A 121 -0.405 -9.580 10.239 1.00 0.00 C ATOM 1820 CG1 VAL A 121 0.148 -9.592 11.654 1.00 0.00 C ATOM 1821 CG2 VAL A 121 0.402 -10.495 9.332 1.00 0.00 C ATOM 0 H VAL A 121 -2.104 -8.599 8.658 1.00 0.00 H new ATOM 0 HA VAL A 121 -1.966 -11.067 10.200 1.00 0.00 H new ATOM 0 HB VAL A 121 -0.321 -8.558 9.869 1.00 0.00 H new ATOM 0 HG11 VAL A 121 1.200 -9.306 11.636 1.00 0.00 H new ATOM 0 HG12 VAL A 121 -0.410 -8.885 12.269 1.00 0.00 H new ATOM 0 HG13 VAL A 121 0.051 -10.593 12.074 1.00 0.00 H new ATOM 0 HG21 VAL A 121 1.452 -10.204 9.362 1.00 0.00 H new ATOM 0 HG22 VAL A 121 0.301 -11.526 9.672 1.00 0.00 H new ATOM 0 HG23 VAL A 121 0.032 -10.413 8.310 1.00 0.00 H new ATOM 1831 N LEU A 122 -3.090 -8.212 11.357 1.00 0.00 N ATOM 1832 CA LEU A 122 -3.828 -7.588 12.445 1.00 0.00 C ATOM 1833 C LEU A 122 -5.137 -8.333 12.658 1.00 0.00 C ATOM 1834 O LEU A 122 -5.615 -8.474 13.782 1.00 0.00 O ATOM 1835 CB LEU A 122 -4.079 -6.107 12.135 1.00 0.00 C ATOM 1836 CG LEU A 122 -5.524 -5.627 12.302 1.00 0.00 C ATOM 1837 CD1 LEU A 122 -5.742 -5.083 13.701 1.00 0.00 C ATOM 1838 CD2 LEU A 122 -5.857 -4.569 11.265 1.00 0.00 C ATOM 0 H LEU A 122 -2.978 -7.621 10.533 1.00 0.00 H new ATOM 0 HA LEU A 122 -3.242 -7.641 13.363 1.00 0.00 H new ATOM 0 HB2 LEU A 122 -3.439 -5.506 12.782 1.00 0.00 H new ATOM 0 HB3 LEU A 122 -3.768 -5.912 11.109 1.00 0.00 H new ATOM 0 HG LEU A 122 -6.189 -6.478 12.153 1.00 0.00 H new ATOM 0 HD11 LEU A 122 -6.773 -4.746 13.804 1.00 0.00 H new ATOM 0 HD12 LEU A 122 -5.542 -5.867 14.431 1.00 0.00 H new ATOM 0 HD13 LEU A 122 -5.067 -4.245 13.875 1.00 0.00 H new ATOM 0 HD21 LEU A 122 -6.887 -4.240 11.399 1.00 0.00 H new ATOM 0 HD22 LEU A 122 -5.186 -3.718 11.385 1.00 0.00 H new ATOM 0 HD23 LEU A 122 -5.737 -4.988 10.266 1.00 0.00 H new ATOM 1850 N GLN A 123 -5.686 -8.833 11.558 1.00 0.00 N ATOM 1851 CA GLN A 123 -6.910 -9.614 11.592 1.00 0.00 C ATOM 1852 C GLN A 123 -6.595 -11.046 12.015 1.00 0.00 C ATOM 1853 O GLN A 123 -7.444 -11.750 12.560 1.00 0.00 O ATOM 1854 CB GLN A 123 -7.580 -9.595 10.216 1.00 0.00 C ATOM 1855 CG GLN A 123 -8.099 -8.223 9.813 1.00 0.00 C ATOM 1856 CD GLN A 123 -9.603 -8.201 9.623 1.00 0.00 C ATOM 1857 OE1 GLN A 123 -10.329 -7.575 10.394 1.00 0.00 O ATOM 1858 NE2 GLN A 123 -10.078 -8.886 8.588 1.00 0.00 N ATOM 0 H GLN A 123 -5.296 -8.708 10.624 1.00 0.00 H new ATOM 0 HA GLN A 123 -7.597 -9.178 12.317 1.00 0.00 H new ATOM 0 HB2 GLN A 123 -6.866 -9.939 9.468 1.00 0.00 H new ATOM 0 HB3 GLN A 123 -8.409 -10.303 10.214 1.00 0.00 H new ATOM 0 HG2 GLN A 123 -7.822 -7.495 10.576 1.00 0.00 H new ATOM 0 HG3 GLN A 123 -7.615 -7.913 8.887 1.00 0.00 H new ATOM 0 HE21 GLN A 123 -9.439 -9.391 7.974 1.00 0.00 H new ATOM 0 HE22 GLN A 123 -11.082 -8.907 8.408 1.00 0.00 H new ATOM 1867 N ALA A 124 -5.352 -11.454 11.773 1.00 0.00 N ATOM 1868 CA ALA A 124 -4.882 -12.783 12.152 1.00 0.00 C ATOM 1869 C ALA A 124 -4.328 -12.776 13.566 1.00 0.00 C ATOM 1870 O ALA A 124 -3.777 -13.767 14.034 1.00 0.00 O ATOM 1871 CB ALA A 124 -3.822 -13.264 11.177 1.00 0.00 C ATOM 0 H ALA A 124 -4.647 -10.878 11.312 1.00 0.00 H new ATOM 0 HA ALA A 124 -5.730 -13.467 12.118 1.00 0.00 H new ATOM 0 HB1 ALA A 124 -3.480 -14.256 11.471 1.00 0.00 H new ATOM 0 HB2 ALA A 124 -4.244 -13.309 10.173 1.00 0.00 H new ATOM 0 HB3 ALA A 124 -2.979 -12.573 11.185 1.00 0.00 H new ATOM 1877 N HIS A 125 -4.468 -11.652 14.244 1.00 0.00 N ATOM 1878 CA HIS A 125 -4.013 -11.547 15.618 1.00 0.00 C ATOM 1879 C HIS A 125 -5.137 -11.030 16.504 1.00 0.00 C ATOM 1880 O HIS A 125 -5.185 -11.318 17.700 1.00 0.00 O ATOM 1881 CB HIS A 125 -2.796 -10.624 15.713 1.00 0.00 C ATOM 1882 CG HIS A 125 -1.780 -11.066 16.721 1.00 0.00 C ATOM 1883 ND1 HIS A 125 -0.434 -11.014 16.448 1.00 0.00 N ATOM 1884 CD2 HIS A 125 -1.961 -11.549 17.975 1.00 0.00 C ATOM 1885 CE1 HIS A 125 0.173 -11.466 17.532 1.00 0.00 C ATOM 1886 NE2 HIS A 125 -0.712 -11.802 18.482 1.00 0.00 N ATOM 0 H HIS A 125 -4.891 -10.803 13.868 1.00 0.00 H new ATOM 0 HA HIS A 125 -3.720 -12.539 15.963 1.00 0.00 H new ATOM 0 HB2 HIS A 125 -2.320 -10.563 14.734 1.00 0.00 H new ATOM 0 HB3 HIS A 125 -3.133 -9.619 15.967 1.00 0.00 H new ATOM 0 HD2 HIS A 125 -2.905 -11.704 18.477 1.00 0.00 H new ATOM 0 HE1 HIS A 125 1.244 -11.553 17.639 1.00 0.00 H new ATOM 0 HE2 HIS A 125 -0.497 -12.175 19.407 1.00 0.00 H new ATOM 1894 N GLN A 126 -6.038 -10.263 15.901 1.00 0.00 N ATOM 1895 CA GLN A 126 -7.187 -9.725 16.618 1.00 0.00 C ATOM 1896 C GLN A 126 -8.346 -10.714 16.578 1.00 0.00 C ATOM 1897 O GLN A 126 -9.070 -10.881 17.560 1.00 0.00 O ATOM 1898 CB GLN A 126 -7.617 -8.387 16.014 1.00 0.00 C ATOM 1899 CG GLN A 126 -7.004 -7.181 16.707 1.00 0.00 C ATOM 1900 CD GLN A 126 -8.049 -6.260 17.307 1.00 0.00 C ATOM 1901 OE1 GLN A 126 -7.994 -5.043 17.133 1.00 0.00 O ATOM 1902 NE2 GLN A 126 -9.012 -6.841 18.013 1.00 0.00 N ATOM 0 H GLN A 126 -5.995 -10.000 14.917 1.00 0.00 H new ATOM 0 HA GLN A 126 -6.899 -9.562 17.657 1.00 0.00 H new ATOM 0 HB2 GLN A 126 -7.341 -8.369 14.960 1.00 0.00 H new ATOM 0 HB3 GLN A 126 -8.703 -8.309 16.061 1.00 0.00 H new ATOM 0 HG2 GLN A 126 -6.331 -7.522 17.494 1.00 0.00 H new ATOM 0 HG3 GLN A 126 -6.401 -6.623 15.991 1.00 0.00 H new ATOM 0 HE21 GLN A 126 -9.017 -7.854 18.131 1.00 0.00 H new ATOM 0 HE22 GLN A 126 -9.746 -6.274 18.437 1.00 0.00 H new ATOM 1911 N ALA A 127 -8.512 -11.368 15.431 1.00 0.00 N ATOM 1912 CA ALA A 127 -9.574 -12.349 15.256 1.00 0.00 C ATOM 1913 C ALA A 127 -9.062 -13.761 15.523 1.00 0.00 C ATOM 1914 O ALA A 127 -9.651 -14.505 16.308 1.00 0.00 O ATOM 1915 CB ALA A 127 -10.163 -12.253 13.857 1.00 0.00 C ATOM 0 H ALA A 127 -7.923 -11.234 14.609 1.00 0.00 H new ATOM 0 HA ALA A 127 -10.359 -12.130 15.980 1.00 0.00 H new ATOM 0 HB1 ALA A 127 -10.955 -12.993 13.744 1.00 0.00 H new ATOM 0 HB2 ALA A 127 -10.574 -11.255 13.703 1.00 0.00 H new ATOM 0 HB3 ALA A 127 -9.382 -12.441 13.120 1.00 0.00 H new ATOM 1921 N LYS A 128 -7.968 -14.132 14.858 1.00 0.00 N ATOM 1922 CA LYS A 128 -7.386 -15.449 15.036 1.00 0.00 C ATOM 1923 C LYS A 128 -6.254 -15.414 16.047 1.00 0.00 C ATOM 1924 O LYS A 128 -5.798 -14.350 16.470 1.00 0.00 O ATOM 1925 CB LYS A 128 -6.880 -16.009 13.697 1.00 0.00 C ATOM 1926 CG LYS A 128 -5.386 -15.870 13.477 1.00 0.00 C ATOM 1927 CD LYS A 128 -4.829 -17.014 12.647 1.00 0.00 C ATOM 1928 CE LYS A 128 -4.975 -16.748 11.157 1.00 0.00 C ATOM 1929 NZ LYS A 128 -3.701 -16.985 10.424 1.00 0.00 N ATOM 0 H LYS A 128 -7.473 -13.536 14.194 1.00 0.00 H new ATOM 0 HA LYS A 128 -8.168 -16.106 15.416 1.00 0.00 H new ATOM 0 HB2 LYS A 128 -7.146 -17.064 13.636 1.00 0.00 H new ATOM 0 HB3 LYS A 128 -7.402 -15.501 12.886 1.00 0.00 H new ATOM 0 HG2 LYS A 128 -5.179 -14.924 12.977 1.00 0.00 H new ATOM 0 HG3 LYS A 128 -4.878 -15.839 14.441 1.00 0.00 H new ATOM 0 HD2 LYS A 128 -3.777 -17.161 12.889 1.00 0.00 H new ATOM 0 HD3 LYS A 128 -5.348 -17.937 12.905 1.00 0.00 H new ATOM 0 HE2 LYS A 128 -5.754 -17.391 10.748 1.00 0.00 H new ATOM 0 HE3 LYS A 128 -5.297 -15.718 11.002 1.00 0.00 H new ATOM 0 HZ1 LYS A 128 -3.842 -16.793 9.412 1.00 0.00 H new ATOM 0 HZ2 LYS A 128 -2.963 -16.354 10.797 1.00 0.00 H new ATOM 0 HZ3 LYS A 128 -3.406 -17.974 10.551 1.00 0.00 H new ATOM 1943 N GLU A 129 -5.844 -16.596 16.447 1.00 0.00 N ATOM 1944 CA GLU A 129 -4.724 -16.766 17.357 1.00 0.00 C ATOM 1945 C GLU A 129 -3.432 -16.870 16.561 1.00 0.00 C ATOM 1946 O GLU A 129 -2.996 -17.968 16.213 1.00 0.00 O ATOM 1947 CB GLU A 129 -4.915 -18.017 18.219 1.00 0.00 C ATOM 1948 CG GLU A 129 -5.336 -17.716 19.648 1.00 0.00 C ATOM 1949 CD GLU A 129 -6.153 -18.835 20.264 1.00 0.00 C ATOM 1950 OE1 GLU A 129 -7.344 -18.965 19.910 1.00 0.00 O ATOM 1951 OE2 GLU A 129 -5.600 -19.582 21.099 1.00 0.00 O ATOM 0 H GLU A 129 -6.276 -17.472 16.152 1.00 0.00 H new ATOM 0 HA GLU A 129 -4.672 -15.901 18.018 1.00 0.00 H new ATOM 0 HB2 GLU A 129 -5.667 -18.656 17.755 1.00 0.00 H new ATOM 0 HB3 GLU A 129 -3.983 -18.582 18.236 1.00 0.00 H new ATOM 0 HG2 GLU A 129 -4.448 -17.543 20.256 1.00 0.00 H new ATOM 0 HG3 GLU A 129 -5.918 -16.795 19.665 1.00 0.00 H new ATOM 1958 N ALA A 130 -2.842 -15.725 16.242 1.00 0.00 N ATOM 1959 CA ALA A 130 -1.636 -15.702 15.430 1.00 0.00 C ATOM 1960 C ALA A 130 -0.525 -16.526 16.072 1.00 0.00 C ATOM 1961 O ALA A 130 -0.063 -17.515 15.502 1.00 0.00 O ATOM 1962 CB ALA A 130 -1.166 -14.272 15.211 1.00 0.00 C ATOM 0 H ALA A 130 -3.178 -14.806 16.532 1.00 0.00 H new ATOM 0 HA ALA A 130 -1.877 -16.146 14.464 1.00 0.00 H new ATOM 0 HB1 ALA A 130 -0.262 -14.275 14.601 1.00 0.00 H new ATOM 0 HB2 ALA A 130 -1.946 -13.707 14.701 1.00 0.00 H new ATOM 0 HB3 ALA A 130 -0.952 -13.808 16.174 1.00 0.00 H new ATOM 1968 N ALA A 131 -0.100 -16.110 17.262 1.00 0.00 N ATOM 1969 CA ALA A 131 0.957 -16.808 17.983 1.00 0.00 C ATOM 1970 C ALA A 131 0.389 -17.952 18.816 1.00 0.00 C ATOM 1971 O ALA A 131 -0.751 -17.891 19.277 1.00 0.00 O ATOM 1972 CB ALA A 131 1.723 -15.836 18.870 1.00 0.00 C ATOM 0 H ALA A 131 -0.472 -15.293 17.746 1.00 0.00 H new ATOM 0 HA ALA A 131 1.644 -17.232 17.250 1.00 0.00 H new ATOM 0 HB1 ALA A 131 2.509 -16.371 19.402 1.00 0.00 H new ATOM 0 HB2 ALA A 131 2.169 -15.055 18.254 1.00 0.00 H new ATOM 0 HB3 ALA A 131 1.040 -15.385 19.590 1.00 0.00 H new ATOM 1978 N GLN A 132 1.191 -18.996 19.001 1.00 0.00 N ATOM 1979 CA GLN A 132 0.768 -20.157 19.777 1.00 0.00 C ATOM 1980 C GLN A 132 1.307 -20.085 21.202 1.00 0.00 C ATOM 1981 O GLN A 132 1.923 -21.032 21.693 1.00 0.00 O ATOM 1982 CB GLN A 132 1.243 -21.447 19.103 1.00 0.00 C ATOM 1983 CG GLN A 132 1.084 -21.439 17.591 1.00 0.00 C ATOM 1984 CD GLN A 132 0.615 -22.775 17.049 1.00 0.00 C ATOM 1985 OE1 GLN A 132 -0.357 -22.847 16.296 1.00 0.00 O ATOM 1986 NE2 GLN A 132 1.306 -23.844 17.429 1.00 0.00 N ATOM 0 H GLN A 132 2.137 -19.062 18.625 1.00 0.00 H new ATOM 0 HA GLN A 132 -0.321 -20.157 19.820 1.00 0.00 H new ATOM 0 HB2 GLN A 132 2.292 -21.610 19.349 1.00 0.00 H new ATOM 0 HB3 GLN A 132 0.685 -22.288 19.514 1.00 0.00 H new ATOM 0 HG2 GLN A 132 0.370 -20.665 17.308 1.00 0.00 H new ATOM 0 HG3 GLN A 132 2.037 -21.178 17.130 1.00 0.00 H new ATOM 0 HE21 GLN A 132 2.105 -23.739 18.054 1.00 0.00 H new ATOM 0 HE22 GLN A 132 1.038 -24.770 17.095 1.00 0.00 H new ATOM 1995 N LYS A 133 1.070 -18.955 21.861 1.00 0.00 N ATOM 1996 CA LYS A 133 1.530 -18.760 23.230 1.00 0.00 C ATOM 1997 C LYS A 133 0.775 -19.671 24.192 1.00 0.00 C ATOM 1998 O LYS A 133 1.383 -20.381 24.994 1.00 0.00 O ATOM 1999 CB LYS A 133 1.352 -17.298 23.647 1.00 0.00 C ATOM 2000 CG LYS A 133 1.939 -16.979 25.013 1.00 0.00 C ATOM 2001 CD LYS A 133 3.072 -15.970 24.912 1.00 0.00 C ATOM 2002 CE LYS A 133 2.941 -14.880 25.963 1.00 0.00 C ATOM 2003 NZ LYS A 133 3.470 -15.315 27.285 1.00 0.00 N ATOM 0 H LYS A 133 0.563 -18.162 21.469 1.00 0.00 H new ATOM 0 HA LYS A 133 2.589 -19.016 23.271 1.00 0.00 H new ATOM 0 HB2 LYS A 133 1.820 -16.656 22.901 1.00 0.00 H new ATOM 0 HB3 LYS A 133 0.289 -17.057 23.652 1.00 0.00 H new ATOM 0 HG2 LYS A 133 1.157 -16.586 25.663 1.00 0.00 H new ATOM 0 HG3 LYS A 133 2.307 -17.895 25.475 1.00 0.00 H new ATOM 0 HD2 LYS A 133 4.027 -16.481 25.033 1.00 0.00 H new ATOM 0 HD3 LYS A 133 3.074 -15.521 23.919 1.00 0.00 H new ATOM 0 HE2 LYS A 133 3.478 -13.991 25.632 1.00 0.00 H new ATOM 0 HE3 LYS A 133 1.893 -14.600 26.066 1.00 0.00 H new ATOM 0 HZ1 LYS A 133 3.362 -14.543 27.973 1.00 0.00 H new ATOM 0 HZ2 LYS A 133 2.941 -16.148 27.613 1.00 0.00 H new ATOM 0 HZ3 LYS A 133 4.477 -15.558 27.193 1.00 0.00 H new ATOM 2017 N ALA A 134 -0.552 -19.650 24.104 1.00 0.00 N ATOM 2018 CA ALA A 134 -1.387 -20.477 24.966 1.00 0.00 C ATOM 2019 C ALA A 134 -1.670 -21.830 24.322 1.00 0.00 C ATOM 2020 O ALA A 134 -2.768 -22.073 23.818 1.00 0.00 O ATOM 2021 CB ALA A 134 -2.690 -19.758 25.286 1.00 0.00 C ATOM 0 H ALA A 134 -1.071 -19.070 23.445 1.00 0.00 H new ATOM 0 HA ALA A 134 -0.845 -20.653 25.895 1.00 0.00 H new ATOM 0 HB1 ALA A 134 -3.304 -20.387 25.931 1.00 0.00 H new ATOM 0 HB2 ALA A 134 -2.472 -18.820 25.796 1.00 0.00 H new ATOM 0 HB3 ALA A 134 -3.228 -19.552 24.361 1.00 0.00 H new ATOM 2027 N VAL A 135 -0.673 -22.709 24.343 1.00 0.00 N ATOM 2028 CA VAL A 135 -0.812 -24.039 23.762 1.00 0.00 C ATOM 2029 C VAL A 135 -1.188 -25.066 24.827 1.00 0.00 C ATOM 2030 O VAL A 135 -0.771 -24.959 25.981 1.00 0.00 O ATOM 2031 CB VAL A 135 0.488 -24.485 23.060 1.00 0.00 C ATOM 2032 CG1 VAL A 135 1.626 -24.606 24.061 1.00 0.00 C ATOM 2033 CG2 VAL A 135 0.276 -25.795 22.318 1.00 0.00 C ATOM 0 H VAL A 135 0.241 -22.524 24.757 1.00 0.00 H new ATOM 0 HA VAL A 135 -1.610 -23.982 23.022 1.00 0.00 H new ATOM 0 HB VAL A 135 0.761 -23.723 22.330 1.00 0.00 H new ATOM 0 HG11 VAL A 135 2.533 -24.922 23.545 1.00 0.00 H new ATOM 0 HG12 VAL A 135 1.797 -23.640 24.536 1.00 0.00 H new ATOM 0 HG13 VAL A 135 1.366 -25.343 24.820 1.00 0.00 H new ATOM 0 HG21 VAL A 135 1.205 -26.091 21.830 1.00 0.00 H new ATOM 0 HG22 VAL A 135 -0.026 -26.568 23.024 1.00 0.00 H new ATOM 0 HG23 VAL A 135 -0.503 -25.666 21.567 1.00 0.00 H new ATOM 2043 N ASN A 136 -1.980 -26.059 24.431 1.00 0.00 N ATOM 2044 CA ASN A 136 -2.412 -27.106 25.350 1.00 0.00 C ATOM 2045 C ASN A 136 -1.217 -27.901 25.865 1.00 0.00 C ATOM 2046 O ASN A 136 -0.254 -28.135 25.135 1.00 0.00 O ATOM 2047 CB ASN A 136 -3.402 -28.045 24.657 1.00 0.00 C ATOM 2048 CG ASN A 136 -4.281 -27.323 23.655 1.00 0.00 C ATOM 2049 OD1 ASN A 136 -4.191 -27.558 22.449 1.00 0.00 O ATOM 2050 ND2 ASN A 136 -5.140 -26.439 24.148 1.00 0.00 N ATOM 0 H ASN A 136 -2.335 -26.160 23.480 1.00 0.00 H new ATOM 0 HA ASN A 136 -2.905 -26.631 26.198 1.00 0.00 H new ATOM 0 HB2 ASN A 136 -2.852 -28.837 24.149 1.00 0.00 H new ATOM 0 HB3 ASN A 136 -4.030 -28.524 25.408 1.00 0.00 H new ATOM 0 HD21 ASN A 136 -5.758 -25.924 23.521 1.00 0.00 H new ATOM 0 HD22 ASN A 136 -5.182 -26.275 25.154 1.00 0.00 H new ATOM 2057 N SER A 137 -1.286 -28.312 27.127 1.00 0.00 N ATOM 2058 CA SER A 137 -0.211 -29.081 27.740 1.00 0.00 C ATOM 2059 C SER A 137 -0.444 -30.578 27.565 1.00 0.00 C ATOM 2060 O SER A 137 -0.604 -31.311 28.542 1.00 0.00 O ATOM 2061 CB SER A 137 -0.096 -28.737 29.227 1.00 0.00 C ATOM 2062 OG SER A 137 -0.296 -27.352 29.449 1.00 0.00 O ATOM 0 H SER A 137 -2.076 -28.125 27.745 1.00 0.00 H new ATOM 0 HA SER A 137 0.722 -28.819 27.241 1.00 0.00 H new ATOM 0 HB2 SER A 137 -0.831 -29.309 29.793 1.00 0.00 H new ATOM 0 HB3 SER A 137 0.887 -29.029 29.596 1.00 0.00 H new ATOM 0 HG SER A 137 -0.219 -27.160 30.407 1.00 0.00 H new ATOM 2068 N ALA A 138 -0.466 -31.024 26.313 1.00 0.00 N ATOM 2069 CA ALA A 138 -0.683 -32.432 26.007 1.00 0.00 C ATOM 2070 C ALA A 138 0.544 -33.267 26.357 1.00 0.00 C ATOM 2071 O ALA A 138 1.648 -32.739 26.496 1.00 0.00 O ATOM 2072 CB ALA A 138 -1.037 -32.602 24.538 1.00 0.00 C ATOM 0 H ALA A 138 -0.336 -30.430 25.494 1.00 0.00 H new ATOM 0 HA ALA A 138 -1.515 -32.786 26.615 1.00 0.00 H new ATOM 0 HB1 ALA A 138 -1.197 -33.658 24.322 1.00 0.00 H new ATOM 0 HB2 ALA A 138 -1.947 -32.045 24.316 1.00 0.00 H new ATOM 0 HB3 ALA A 138 -0.221 -32.225 23.921 1.00 0.00 H new ATOM 2078 N THR A 139 0.344 -34.574 26.499 1.00 0.00 N ATOM 2079 CA THR A 139 1.433 -35.486 26.829 1.00 0.00 C ATOM 2080 C THR A 139 1.946 -36.194 25.580 1.00 0.00 C ATOM 2081 O THR A 139 3.076 -36.682 25.550 1.00 0.00 O ATOM 2082 CB THR A 139 0.967 -36.515 27.861 1.00 0.00 C ATOM 2083 OG1 THR A 139 1.996 -37.451 28.134 1.00 0.00 O ATOM 2084 CG2 THR A 139 -0.256 -37.292 27.426 1.00 0.00 C ATOM 0 H THR A 139 -0.564 -35.025 26.390 1.00 0.00 H new ATOM 0 HA THR A 139 2.250 -34.902 27.253 1.00 0.00 H new ATOM 0 HB THR A 139 0.711 -35.937 28.749 1.00 0.00 H new ATOM 0 HG1 THR A 139 1.680 -38.100 28.797 1.00 0.00 H new ATOM 0 HG21 THR A 139 -0.531 -38.003 28.205 1.00 0.00 H new ATOM 0 HG22 THR A 139 -1.083 -36.603 27.255 1.00 0.00 H new ATOM 0 HG23 THR A 139 -0.036 -37.830 26.504 1.00 0.00 H new ATOM 2092 N GLY A 140 1.107 -36.244 24.549 1.00 0.00 N ATOM 2093 CA GLY A 140 1.492 -36.890 23.309 1.00 0.00 C ATOM 2094 C GLY A 140 2.275 -35.969 22.395 1.00 0.00 C ATOM 2095 O GLY A 140 2.426 -34.781 22.683 1.00 0.00 O ATOM 0 H GLY A 140 0.167 -35.848 24.551 1.00 0.00 H new ATOM 0 HA2 GLY A 140 2.093 -37.771 23.533 1.00 0.00 H new ATOM 0 HA3 GLY A 140 0.598 -37.237 22.791 1.00 0.00 H new ATOM 2099 N VAL A 141 2.777 -36.516 21.292 1.00 0.00 N ATOM 2100 CA VAL A 141 3.549 -35.732 20.335 1.00 0.00 C ATOM 2101 C VAL A 141 2.635 -34.835 19.498 1.00 0.00 C ATOM 2102 O VAL A 141 1.686 -35.311 18.876 1.00 0.00 O ATOM 2103 CB VAL A 141 4.377 -36.640 19.401 1.00 0.00 C ATOM 2104 CG1 VAL A 141 3.489 -37.671 18.722 1.00 0.00 C ATOM 2105 CG2 VAL A 141 5.129 -35.809 18.371 1.00 0.00 C ATOM 0 H VAL A 141 2.663 -37.498 21.039 1.00 0.00 H new ATOM 0 HA VAL A 141 4.233 -35.107 20.909 1.00 0.00 H new ATOM 0 HB VAL A 141 5.109 -37.174 20.007 1.00 0.00 H new ATOM 0 HG11 VAL A 141 4.095 -38.299 18.069 1.00 0.00 H new ATOM 0 HG12 VAL A 141 3.008 -38.291 19.478 1.00 0.00 H new ATOM 0 HG13 VAL A 141 2.727 -37.162 18.132 1.00 0.00 H new ATOM 0 HG21 VAL A 141 5.706 -36.468 17.723 1.00 0.00 H new ATOM 0 HG22 VAL A 141 4.417 -35.242 17.771 1.00 0.00 H new ATOM 0 HG23 VAL A 141 5.803 -35.120 18.881 1.00 0.00 H new ATOM 2115 N PRO A 142 2.904 -33.515 19.481 1.00 0.00 N ATOM 2116 CA PRO A 142 2.096 -32.556 18.722 1.00 0.00 C ATOM 2117 C PRO A 142 2.378 -32.616 17.225 1.00 0.00 C ATOM 2118 O PRO A 142 3.522 -32.797 16.806 1.00 0.00 O ATOM 2119 CB PRO A 142 2.528 -31.208 19.294 1.00 0.00 C ATOM 2120 CG PRO A 142 3.934 -31.423 19.737 1.00 0.00 C ATOM 2121 CD PRO A 142 4.011 -32.854 20.201 1.00 0.00 C ATOM 0 HA PRO A 142 1.028 -32.754 18.816 1.00 0.00 H new ATOM 0 HB2 PRO A 142 2.465 -30.420 18.544 1.00 0.00 H new ATOM 0 HB3 PRO A 142 1.891 -30.908 20.126 1.00 0.00 H new ATOM 0 HG2 PRO A 142 4.632 -31.240 18.920 1.00 0.00 H new ATOM 0 HG3 PRO A 142 4.198 -30.737 20.542 1.00 0.00 H new ATOM 0 HD2 PRO A 142 4.973 -33.303 19.956 1.00 0.00 H new ATOM 0 HD3 PRO A 142 3.889 -32.932 21.281 1.00 0.00 H new ATOM 2129 N THR A 143 1.328 -32.461 16.424 1.00 0.00 N ATOM 2130 CA THR A 143 1.463 -32.496 14.972 1.00 0.00 C ATOM 2131 C THR A 143 1.838 -31.122 14.426 1.00 0.00 C ATOM 2132 O THR A 143 2.291 -30.999 13.288 1.00 0.00 O ATOM 2133 CB THR A 143 0.158 -32.971 14.330 1.00 0.00 C ATOM 2134 OG1 THR A 143 -0.872 -33.065 15.300 1.00 0.00 O ATOM 2135 CG2 THR A 143 0.278 -34.320 13.655 1.00 0.00 C ATOM 0 H THR A 143 0.375 -32.310 16.756 1.00 0.00 H new ATOM 0 HA THR A 143 2.261 -33.196 14.724 1.00 0.00 H new ATOM 0 HB THR A 143 -0.079 -32.225 13.572 1.00 0.00 H new ATOM 0 HG1 THR A 143 -1.699 -33.368 14.871 1.00 0.00 H new ATOM 0 HG21 THR A 143 -0.683 -34.596 13.221 1.00 0.00 H new ATOM 0 HG22 THR A 143 1.030 -34.267 12.868 1.00 0.00 H new ATOM 0 HG23 THR A 143 0.573 -35.069 14.389 1.00 0.00 H new ATOM 2143 N VAL A 144 1.644 -30.092 15.244 1.00 0.00 N ATOM 2144 CA VAL A 144 1.963 -28.725 14.843 1.00 0.00 C ATOM 2145 C VAL A 144 1.972 -27.788 16.048 1.00 0.00 C ATOM 2146 O VAL A 144 2.758 -26.816 16.034 1.00 0.00 O ATOM 2147 CB VAL A 144 0.962 -28.198 13.795 1.00 0.00 C ATOM 2148 CG1 VAL A 144 -0.441 -28.120 14.381 1.00 0.00 C ATOM 2149 CG2 VAL A 144 1.403 -26.842 13.265 1.00 0.00 C ATOM 2150 OXT VAL A 144 1.199 -28.035 16.997 1.00 0.00 O ATOM 0 H VAL A 144 1.268 -30.177 16.188 1.00 0.00 H new ATOM 0 HA VAL A 144 2.958 -28.747 14.399 1.00 0.00 H new ATOM 0 HB VAL A 144 0.942 -28.899 12.960 1.00 0.00 H new ATOM 0 HG11 VAL A 144 -1.131 -27.746 13.625 1.00 0.00 H new ATOM 0 HG12 VAL A 144 -0.757 -29.113 14.701 1.00 0.00 H new ATOM 0 HG13 VAL A 144 -0.441 -27.446 15.237 1.00 0.00 H new ATOM 0 HG21 VAL A 144 0.683 -26.488 12.527 1.00 0.00 H new ATOM 0 HG22 VAL A 144 1.458 -26.130 14.088 1.00 0.00 H new ATOM 0 HG23 VAL A 144 2.384 -26.935 12.799 1.00 0.00 H new TER 2160 VAL A 144