USER MOD reduce.3.24.130724 H: found=0, std=0, add=821, rem=0, adj=16 USER MOD reduce.3.24.130724 removed 823 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 190 LYS NZ :NH3+ -147:sc= 0.324 (180deg=-0.84) USER MOD Set 1.2: A 197 ASN : amide:sc= -6.88! C(o=-9.1!,f=-18!) USER MOD Set 1.3: A 215 ASN : amide:sc= -2.59 K(o=-9.1,f=-11!) USER MOD Set 2.1: A 204 THR OG1 : rot 170:sc= -1.66 USER MOD Set 2.2: A 207 ASN : amide:sc= -0.471 K(o=-2.1,f=-1.5!) USER MOD Set 3.1: A 149 SER OG : rot -84:sc= 2.12 USER MOD Set 3.2: A 151 SER OG : rot -68:sc= 1.06 USER MOD Single : A 121 THR OG1 : rot 180:sc= -0.074 USER MOD Single : A 122 THR OG1 : rot 180:sc= 0 USER MOD Single : A 131 SER OG : rot 91:sc= 0.825 USER MOD Single : A 135 SER OG : rot 59:sc= 1.14 USER MOD Single : A 136 SER OG : rot 110:sc= 0.445 USER MOD Single : A 145 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 153 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 154 GLN : amide:sc= -1 K(o=-1,f=-4.4!) USER MOD Single : A 157 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 170 THR OG1 : rot 124:sc= 0.326 USER MOD Single : A 171 SER OG : rot 180:sc= 0 USER MOD Single : A 172 ASN : amide:sc= -5.4! C(o=-5.4!,f=-5.8!) USER MOD Single : A 173 SER OG : rot 180:sc= 0 USER MOD Single : A 177 SER OG : rot 180:sc= -0.0182 USER MOD Single : A 178 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 179 TYR OH : rot 180:sc= -0.0989 USER MOD Single : A 180 GLN : amide:sc= -0.17 K(o=-0.17,f=-2.2!) USER MOD Single : A 183 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 191 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 198 ASN : amide:sc= -3! C(o=-3!,f=-2.2!) USER MOD Single : A 205 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 213 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 214 HIS : no HD1:sc= -2.28 K(o=-2.3,f=-1.1) USER MOD Single : A 216 GLN : amide:sc= -1.68 K(o=-1.7,f=-4.3!) USER MOD Single : A 224 THR OG1 : rot 180:sc= 0 USER MOD Single : A 226 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 227 THR OG1 : rot 180:sc= 0.0741 USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 119 4.154 -2.072 -13.455 1.00 0.00 N ATOM 2 CA ALA A 119 4.715 -2.553 -12.159 1.00 0.00 C ATOM 3 C ALA A 119 4.759 -1.409 -11.142 1.00 0.00 C ATOM 4 O ALA A 119 4.141 -0.379 -11.326 1.00 0.00 O ATOM 5 CB ALA A 119 6.129 -3.031 -12.493 1.00 0.00 C ATOM 0 HA ALA A 119 4.111 -3.345 -11.716 1.00 0.00 H new ATOM 0 HB1 ALA A 119 6.611 -3.402 -11.588 1.00 0.00 H new ATOM 0 HB2 ALA A 119 6.078 -3.832 -13.231 1.00 0.00 H new ATOM 0 HB3 ALA A 119 6.708 -2.201 -12.898 1.00 0.00 H new ATOM 13 N ALA A 120 5.483 -1.583 -10.069 1.00 0.00 N ATOM 14 CA ALA A 120 5.563 -0.505 -9.039 1.00 0.00 C ATOM 15 C ALA A 120 6.621 0.532 -9.431 1.00 0.00 C ATOM 16 O ALA A 120 7.088 0.563 -10.551 1.00 0.00 O ATOM 17 CB ALA A 120 5.969 -1.222 -7.750 1.00 0.00 C ATOM 0 H ALA A 120 6.022 -2.423 -9.861 1.00 0.00 H new ATOM 0 HA ALA A 120 4.621 0.032 -8.931 1.00 0.00 H new ATOM 0 HB1 ALA A 120 6.050 -0.497 -6.940 1.00 0.00 H new ATOM 0 HB2 ALA A 120 5.216 -1.967 -7.495 1.00 0.00 H new ATOM 0 HB3 ALA A 120 6.931 -1.713 -7.895 1.00 0.00 H new ATOM 23 N THR A 121 7.000 1.379 -8.513 1.00 0.00 N ATOM 24 CA THR A 121 8.027 2.412 -8.827 1.00 0.00 C ATOM 25 C THR A 121 9.187 2.320 -7.833 1.00 0.00 C ATOM 26 O THR A 121 9.125 1.599 -6.858 1.00 0.00 O ATOM 27 CB THR A 121 7.302 3.754 -8.685 1.00 0.00 C ATOM 28 OG1 THR A 121 8.201 4.811 -8.991 1.00 0.00 O ATOM 29 CG2 THR A 121 6.792 3.917 -7.252 1.00 0.00 C ATOM 0 H THR A 121 6.642 1.400 -7.558 1.00 0.00 H new ATOM 0 HA THR A 121 8.450 2.284 -9.823 1.00 0.00 H new ATOM 0 HB THR A 121 6.457 3.782 -9.373 1.00 0.00 H new ATOM 0 HG1 THR A 121 7.738 5.670 -8.902 1.00 0.00 H new ATOM 0 HG21 THR A 121 6.277 4.873 -7.156 1.00 0.00 H new ATOM 0 HG22 THR A 121 6.101 3.107 -7.017 1.00 0.00 H new ATOM 0 HG23 THR A 121 7.634 3.887 -6.561 1.00 0.00 H new ATOM 37 N THR A 122 10.242 3.046 -8.073 1.00 0.00 N ATOM 38 CA THR A 122 11.406 3.001 -7.143 1.00 0.00 C ATOM 39 C THR A 122 11.509 4.316 -6.365 1.00 0.00 C ATOM 40 O THR A 122 11.858 5.344 -6.910 1.00 0.00 O ATOM 41 CB THR A 122 12.625 2.813 -8.048 1.00 0.00 C ATOM 42 OG1 THR A 122 12.436 1.663 -8.860 1.00 0.00 O ATOM 43 CG2 THR A 122 13.878 2.633 -7.191 1.00 0.00 C ATOM 0 H THR A 122 10.350 3.669 -8.873 1.00 0.00 H new ATOM 0 HA THR A 122 11.319 2.203 -6.406 1.00 0.00 H new ATOM 0 HB THR A 122 12.745 3.691 -8.682 1.00 0.00 H new ATOM 0 HG1 THR A 122 13.215 1.542 -9.442 1.00 0.00 H new ATOM 0 HG21 THR A 122 14.745 2.499 -7.838 1.00 0.00 H new ATOM 0 HG22 THR A 122 14.023 3.516 -6.568 1.00 0.00 H new ATOM 0 HG23 THR A 122 13.761 1.755 -6.555 1.00 0.00 H new ATOM 51 N LEU A 123 11.207 4.291 -5.096 1.00 0.00 N ATOM 52 CA LEU A 123 11.287 5.543 -4.290 1.00 0.00 C ATOM 53 C LEU A 123 12.728 5.761 -3.800 1.00 0.00 C ATOM 54 O LEU A 123 13.300 4.886 -3.181 1.00 0.00 O ATOM 55 CB LEU A 123 10.348 5.316 -3.102 1.00 0.00 C ATOM 56 CG LEU A 123 8.962 4.903 -3.609 1.00 0.00 C ATOM 57 CD1 LEU A 123 8.102 4.449 -2.429 1.00 0.00 C ATOM 58 CD2 LEU A 123 8.294 6.094 -4.299 1.00 0.00 C ATOM 0 H LEU A 123 10.909 3.461 -4.583 1.00 0.00 H new ATOM 0 HA LEU A 123 11.006 6.424 -4.867 1.00 0.00 H new ATOM 0 HB2 LEU A 123 10.752 4.542 -2.449 1.00 0.00 H new ATOM 0 HB3 LEU A 123 10.272 6.226 -2.508 1.00 0.00 H new ATOM 0 HG LEU A 123 9.065 4.083 -4.320 1.00 0.00 H new ATOM 0 HD11 LEU A 123 7.116 4.155 -2.789 1.00 0.00 H new ATOM 0 HD12 LEU A 123 8.577 3.600 -1.938 1.00 0.00 H new ATOM 0 HD13 LEU A 123 7.999 5.268 -1.717 1.00 0.00 H new ATOM 0 HD21 LEU A 123 7.308 5.800 -4.659 1.00 0.00 H new ATOM 0 HD22 LEU A 123 8.191 6.915 -3.589 1.00 0.00 H new ATOM 0 HD23 LEU A 123 8.906 6.417 -5.141 1.00 0.00 H new ATOM 70 N PRO A 124 13.274 6.919 -4.091 1.00 0.00 N ATOM 71 CA PRO A 124 14.662 7.225 -3.661 1.00 0.00 C ATOM 72 C PRO A 124 14.719 7.435 -2.145 1.00 0.00 C ATOM 73 O PRO A 124 15.619 6.961 -1.478 1.00 0.00 O ATOM 74 CB PRO A 124 14.994 8.517 -4.402 1.00 0.00 C ATOM 75 CG PRO A 124 13.670 9.155 -4.672 1.00 0.00 C ATOM 76 CD PRO A 124 12.671 8.039 -4.830 1.00 0.00 C ATOM 0 HA PRO A 124 15.364 6.422 -3.883 1.00 0.00 H new ATOM 0 HB2 PRO A 124 15.630 9.166 -3.800 1.00 0.00 H new ATOM 0 HB3 PRO A 124 15.531 8.314 -5.328 1.00 0.00 H new ATOM 0 HG2 PRO A 124 13.385 9.815 -3.853 1.00 0.00 H new ATOM 0 HG3 PRO A 124 13.712 9.766 -5.574 1.00 0.00 H new ATOM 0 HD2 PRO A 124 11.699 8.312 -4.419 1.00 0.00 H new ATOM 0 HD3 PRO A 124 12.515 7.788 -5.879 1.00 0.00 H new ATOM 84 N ASP A 125 13.769 8.142 -1.597 1.00 0.00 N ATOM 85 CA ASP A 125 13.773 8.381 -0.119 1.00 0.00 C ATOM 86 C ASP A 125 12.354 8.597 0.399 1.00 0.00 C ATOM 87 O ASP A 125 11.381 8.390 -0.299 1.00 0.00 O ATOM 88 CB ASP A 125 14.613 9.646 0.131 1.00 0.00 C ATOM 89 CG ASP A 125 15.426 9.528 1.429 1.00 0.00 C ATOM 90 OD1 ASP A 125 15.846 8.427 1.745 1.00 0.00 O ATOM 91 OD2 ASP A 125 15.613 10.542 2.083 1.00 0.00 O ATOM 0 H ASP A 125 12.991 8.565 -2.104 1.00 0.00 H new ATOM 0 HA ASP A 125 14.188 7.518 0.402 1.00 0.00 H new ATOM 0 HB2 ASP A 125 15.287 9.809 -0.710 1.00 0.00 H new ATOM 0 HB3 ASP A 125 13.958 10.515 0.187 1.00 0.00 H new ATOM 96 N GLY A 126 12.241 9.011 1.627 1.00 0.00 N ATOM 97 CA GLY A 126 10.898 9.245 2.219 1.00 0.00 C ATOM 98 C GLY A 126 10.177 10.347 1.439 1.00 0.00 C ATOM 99 O GLY A 126 8.965 10.400 1.399 1.00 0.00 O ATOM 0 H GLY A 126 13.026 9.199 2.250 1.00 0.00 H new ATOM 0 HA2 GLY A 126 10.313 8.326 2.194 1.00 0.00 H new ATOM 0 HA3 GLY A 126 10.996 9.531 3.266 1.00 0.00 H new ATOM 103 N ALA A 127 10.916 11.229 0.822 1.00 0.00 N ATOM 104 CA ALA A 127 10.273 12.332 0.048 1.00 0.00 C ATOM 105 C ALA A 127 9.270 11.763 -0.959 1.00 0.00 C ATOM 106 O ALA A 127 8.246 12.359 -1.232 1.00 0.00 O ATOM 107 CB ALA A 127 11.425 13.028 -0.678 1.00 0.00 C ATOM 0 H ALA A 127 11.936 11.234 0.820 1.00 0.00 H new ATOM 0 HA ALA A 127 9.720 13.017 0.690 1.00 0.00 H new ATOM 0 HB1 ALA A 127 11.034 13.854 -1.272 1.00 0.00 H new ATOM 0 HB2 ALA A 127 12.137 13.411 0.053 1.00 0.00 H new ATOM 0 HB3 ALA A 127 11.926 12.315 -1.333 1.00 0.00 H new ATOM 113 N ALA A 128 9.553 10.616 -1.514 1.00 0.00 N ATOM 114 CA ALA A 128 8.612 10.014 -2.502 1.00 0.00 C ATOM 115 C ALA A 128 7.447 9.340 -1.774 1.00 0.00 C ATOM 116 O ALA A 128 6.331 9.315 -2.257 1.00 0.00 O ATOM 117 CB ALA A 128 9.445 8.981 -3.257 1.00 0.00 C ATOM 0 H ALA A 128 10.394 10.070 -1.327 1.00 0.00 H new ATOM 0 HA ALA A 128 8.180 10.757 -3.172 1.00 0.00 H new ATOM 0 HB1 ALA A 128 8.824 8.490 -4.006 1.00 0.00 H new ATOM 0 HB2 ALA A 128 10.282 9.477 -3.748 1.00 0.00 H new ATOM 0 HB3 ALA A 128 9.824 8.237 -2.556 1.00 0.00 H new ATOM 123 N ALA A 129 7.696 8.795 -0.617 1.00 0.00 N ATOM 124 CA ALA A 129 6.604 8.124 0.142 1.00 0.00 C ATOM 125 C ALA A 129 5.444 9.098 0.372 1.00 0.00 C ATOM 126 O ALA A 129 4.294 8.709 0.419 1.00 0.00 O ATOM 127 CB ALA A 129 7.239 7.719 1.473 1.00 0.00 C ATOM 0 H ALA A 129 8.609 8.785 -0.163 1.00 0.00 H new ATOM 0 HA ALA A 129 6.195 7.266 -0.392 1.00 0.00 H new ATOM 0 HB1 ALA A 129 6.496 7.216 2.092 1.00 0.00 H new ATOM 0 HB2 ALA A 129 8.074 7.043 1.287 1.00 0.00 H new ATOM 0 HB3 ALA A 129 7.600 8.608 1.989 1.00 0.00 H new ATOM 133 N GLU A 130 5.740 10.361 0.516 1.00 0.00 N ATOM 134 CA GLU A 130 4.655 11.360 0.745 1.00 0.00 C ATOM 135 C GLU A 130 4.147 11.912 -0.590 1.00 0.00 C ATOM 136 O GLU A 130 2.961 12.094 -0.786 1.00 0.00 O ATOM 137 CB GLU A 130 5.307 12.471 1.568 1.00 0.00 C ATOM 138 CG GLU A 130 5.500 11.993 3.009 1.00 0.00 C ATOM 139 CD GLU A 130 4.159 12.039 3.745 1.00 0.00 C ATOM 140 OE1 GLU A 130 3.138 12.023 3.076 1.00 0.00 O ATOM 141 OE2 GLU A 130 4.175 12.091 4.964 1.00 0.00 O ATOM 0 H GLU A 130 6.685 10.745 0.485 1.00 0.00 H new ATOM 0 HA GLU A 130 3.796 10.923 1.254 1.00 0.00 H new ATOM 0 HB2 GLU A 130 6.268 12.744 1.133 1.00 0.00 H new ATOM 0 HB3 GLU A 130 4.683 13.365 1.551 1.00 0.00 H new ATOM 0 HG2 GLU A 130 5.897 10.978 3.017 1.00 0.00 H new ATOM 0 HG3 GLU A 130 6.229 12.624 3.518 1.00 0.00 H new ATOM 148 N SER A 131 5.033 12.181 -1.509 1.00 0.00 N ATOM 149 CA SER A 131 4.599 12.721 -2.829 1.00 0.00 C ATOM 150 C SER A 131 3.708 11.702 -3.547 1.00 0.00 C ATOM 151 O SER A 131 2.780 12.057 -4.246 1.00 0.00 O ATOM 152 CB SER A 131 5.895 12.945 -3.609 1.00 0.00 C ATOM 153 OG SER A 131 6.655 13.965 -2.978 1.00 0.00 O ATOM 0 H SER A 131 6.039 12.050 -1.403 1.00 0.00 H new ATOM 0 HA SER A 131 4.019 13.638 -2.732 1.00 0.00 H new ATOM 0 HB2 SER A 131 6.471 12.021 -3.652 1.00 0.00 H new ATOM 0 HB3 SER A 131 5.669 13.228 -4.637 1.00 0.00 H new ATOM 0 HG SER A 131 7.267 13.562 -2.328 1.00 0.00 H new ATOM 159 N LEU A 132 3.985 10.440 -3.378 1.00 0.00 N ATOM 160 CA LEU A 132 3.156 9.395 -4.046 1.00 0.00 C ATOM 161 C LEU A 132 1.704 9.491 -3.576 1.00 0.00 C ATOM 162 O LEU A 132 0.779 9.431 -4.362 1.00 0.00 O ATOM 163 CB LEU A 132 3.774 8.067 -3.607 1.00 0.00 C ATOM 164 CG LEU A 132 3.257 6.939 -4.502 1.00 0.00 C ATOM 165 CD1 LEU A 132 4.127 6.841 -5.756 1.00 0.00 C ATOM 166 CD2 LEU A 132 3.316 5.616 -3.736 1.00 0.00 C ATOM 0 H LEU A 132 4.751 10.085 -2.805 1.00 0.00 H new ATOM 0 HA LEU A 132 3.145 9.504 -5.130 1.00 0.00 H new ATOM 0 HB2 LEU A 132 4.861 8.123 -3.667 1.00 0.00 H new ATOM 0 HB3 LEU A 132 3.522 7.864 -2.566 1.00 0.00 H new ATOM 0 HG LEU A 132 2.227 7.148 -4.792 1.00 0.00 H new ATOM 0 HD11 LEU A 132 3.758 6.037 -6.393 1.00 0.00 H new ATOM 0 HD12 LEU A 132 4.087 7.784 -6.301 1.00 0.00 H new ATOM 0 HD13 LEU A 132 5.157 6.632 -5.469 1.00 0.00 H new ATOM 0 HD21 LEU A 132 2.948 4.811 -4.372 1.00 0.00 H new ATOM 0 HD22 LEU A 132 4.346 5.408 -3.447 1.00 0.00 H new ATOM 0 HD23 LEU A 132 2.696 5.685 -2.842 1.00 0.00 H new ATOM 178 N VAL A 133 1.496 9.633 -2.297 1.00 0.00 N ATOM 179 CA VAL A 133 0.104 9.727 -1.768 1.00 0.00 C ATOM 180 C VAL A 133 -0.654 10.873 -2.446 1.00 0.00 C ATOM 181 O VAL A 133 -1.813 10.745 -2.784 1.00 0.00 O ATOM 182 CB VAL A 133 0.269 10.005 -0.275 1.00 0.00 C ATOM 183 CG1 VAL A 133 -1.106 10.023 0.395 1.00 0.00 C ATOM 184 CG2 VAL A 133 1.128 8.910 0.359 1.00 0.00 C ATOM 0 H VAL A 133 2.231 9.688 -1.592 1.00 0.00 H new ATOM 0 HA VAL A 133 -0.468 8.819 -1.957 1.00 0.00 H new ATOM 0 HB VAL A 133 0.754 10.971 -0.139 1.00 0.00 H new ATOM 0 HG11 VAL A 133 -0.989 10.221 1.460 1.00 0.00 H new ATOM 0 HG12 VAL A 133 -1.719 10.804 -0.054 1.00 0.00 H new ATOM 0 HG13 VAL A 133 -1.591 9.057 0.257 1.00 0.00 H new ATOM 0 HG21 VAL A 133 1.245 9.110 1.424 1.00 0.00 H new ATOM 0 HG22 VAL A 133 0.644 7.943 0.222 1.00 0.00 H new ATOM 0 HG23 VAL A 133 2.109 8.895 -0.117 1.00 0.00 H new ATOM 194 N GLU A 134 -0.013 11.993 -2.639 1.00 0.00 N ATOM 195 CA GLU A 134 -0.706 13.145 -3.288 1.00 0.00 C ATOM 196 C GLU A 134 -0.626 13.029 -4.812 1.00 0.00 C ATOM 197 O GLU A 134 -1.399 13.632 -5.530 1.00 0.00 O ATOM 198 CB GLU A 134 0.045 14.385 -2.806 1.00 0.00 C ATOM 199 CG GLU A 134 -0.258 14.623 -1.325 1.00 0.00 C ATOM 200 CD GLU A 134 0.403 13.527 -0.486 1.00 0.00 C ATOM 201 OE1 GLU A 134 1.621 13.499 -0.436 1.00 0.00 O ATOM 202 OE2 GLU A 134 -0.322 12.733 0.092 1.00 0.00 O ATOM 0 H GLU A 134 0.958 12.161 -2.377 1.00 0.00 H new ATOM 0 HA GLU A 134 -1.764 13.183 -3.030 1.00 0.00 H new ATOM 0 HB2 GLU A 134 1.117 14.253 -2.952 1.00 0.00 H new ATOM 0 HB3 GLU A 134 -0.252 15.254 -3.393 1.00 0.00 H new ATOM 0 HG2 GLU A 134 0.112 15.602 -1.020 1.00 0.00 H new ATOM 0 HG3 GLU A 134 -1.335 14.623 -1.159 1.00 0.00 H new ATOM 209 N SER A 135 0.303 12.260 -5.313 1.00 0.00 N ATOM 210 CA SER A 135 0.427 12.112 -6.792 1.00 0.00 C ATOM 211 C SER A 135 -0.901 11.647 -7.392 1.00 0.00 C ATOM 212 O SER A 135 -1.282 12.054 -8.472 1.00 0.00 O ATOM 213 CB SER A 135 1.511 11.053 -6.994 1.00 0.00 C ATOM 214 OG SER A 135 2.788 11.628 -6.752 1.00 0.00 O ATOM 0 H SER A 135 0.979 11.729 -4.764 1.00 0.00 H new ATOM 0 HA SER A 135 0.681 13.052 -7.281 1.00 0.00 H new ATOM 0 HB2 SER A 135 1.345 10.214 -6.319 1.00 0.00 H new ATOM 0 HB3 SER A 135 1.464 10.659 -8.009 1.00 0.00 H new ATOM 0 HG SER A 135 2.821 11.978 -5.837 1.00 0.00 H new ATOM 220 N SER A 136 -1.610 10.794 -6.703 1.00 0.00 N ATOM 221 CA SER A 136 -2.914 10.306 -7.238 1.00 0.00 C ATOM 222 C SER A 136 -3.908 10.087 -6.095 1.00 0.00 C ATOM 223 O SER A 136 -3.605 10.325 -4.942 1.00 0.00 O ATOM 224 CB SER A 136 -2.587 8.980 -7.925 1.00 0.00 C ATOM 225 OG SER A 136 -1.691 8.235 -7.113 1.00 0.00 O ATOM 0 H SER A 136 -1.343 10.414 -5.795 1.00 0.00 H new ATOM 0 HA SER A 136 -3.372 11.019 -7.923 1.00 0.00 H new ATOM 0 HB2 SER A 136 -3.501 8.410 -8.094 1.00 0.00 H new ATOM 0 HB3 SER A 136 -2.141 9.165 -8.902 1.00 0.00 H new ATOM 0 HG SER A 136 -2.157 7.457 -6.741 1.00 0.00 H new ATOM 231 N GLU A 137 -5.092 9.636 -6.405 1.00 0.00 N ATOM 232 CA GLU A 137 -6.105 9.401 -5.340 1.00 0.00 C ATOM 233 C GLU A 137 -5.768 8.129 -4.559 1.00 0.00 C ATOM 234 O GLU A 137 -6.059 8.011 -3.385 1.00 0.00 O ATOM 235 CB GLU A 137 -7.426 9.236 -6.089 1.00 0.00 C ATOM 236 CG GLU A 137 -8.417 10.301 -5.617 1.00 0.00 C ATOM 237 CD GLU A 137 -8.322 11.525 -6.530 1.00 0.00 C ATOM 238 OE1 GLU A 137 -8.060 11.341 -7.708 1.00 0.00 O ATOM 239 OE2 GLU A 137 -8.512 12.624 -6.036 1.00 0.00 O ATOM 0 H GLU A 137 -5.402 9.420 -7.353 1.00 0.00 H new ATOM 0 HA GLU A 137 -6.142 10.215 -4.616 1.00 0.00 H new ATOM 0 HB2 GLU A 137 -7.261 9.328 -7.163 1.00 0.00 H new ATOM 0 HB3 GLU A 137 -7.834 8.241 -5.913 1.00 0.00 H new ATOM 0 HG2 GLU A 137 -9.431 9.901 -5.631 1.00 0.00 H new ATOM 0 HG3 GLU A 137 -8.200 10.584 -4.587 1.00 0.00 H new ATOM 246 N VAL A 138 -5.153 7.174 -5.203 1.00 0.00 N ATOM 247 CA VAL A 138 -4.795 5.908 -4.501 1.00 0.00 C ATOM 248 C VAL A 138 -3.329 5.555 -4.766 1.00 0.00 C ATOM 249 O VAL A 138 -2.807 5.796 -5.836 1.00 0.00 O ATOM 250 CB VAL A 138 -5.717 4.847 -5.102 1.00 0.00 C ATOM 251 CG1 VAL A 138 -5.382 3.479 -4.504 1.00 0.00 C ATOM 252 CG2 VAL A 138 -7.173 5.198 -4.790 1.00 0.00 C ATOM 0 H VAL A 138 -4.883 7.216 -6.186 1.00 0.00 H new ATOM 0 HA VAL A 138 -4.914 5.987 -3.420 1.00 0.00 H new ATOM 0 HB VAL A 138 -5.575 4.815 -6.182 1.00 0.00 H new ATOM 0 HG11 VAL A 138 -6.040 2.723 -4.933 1.00 0.00 H new ATOM 0 HG12 VAL A 138 -4.345 3.228 -4.729 1.00 0.00 H new ATOM 0 HG13 VAL A 138 -5.522 3.510 -3.423 1.00 0.00 H new ATOM 0 HG21 VAL A 138 -7.830 4.441 -5.219 1.00 0.00 H new ATOM 0 HG22 VAL A 138 -7.316 5.232 -3.710 1.00 0.00 H new ATOM 0 HG23 VAL A 138 -7.413 6.171 -5.219 1.00 0.00 H new ATOM 262 N ALA A 139 -2.660 4.987 -3.800 1.00 0.00 N ATOM 263 CA ALA A 139 -1.229 4.622 -4.001 1.00 0.00 C ATOM 264 C ALA A 139 -0.701 3.862 -2.782 1.00 0.00 C ATOM 265 O ALA A 139 -0.966 4.224 -1.653 1.00 0.00 O ATOM 266 CB ALA A 139 -0.498 5.955 -4.157 1.00 0.00 C ATOM 0 H ALA A 139 -3.042 4.760 -2.882 1.00 0.00 H new ATOM 0 HA ALA A 139 -1.086 3.975 -4.866 1.00 0.00 H new ATOM 0 HB1 ALA A 139 0.566 5.771 -4.309 1.00 0.00 H new ATOM 0 HB2 ALA A 139 -0.900 6.492 -5.016 1.00 0.00 H new ATOM 0 HB3 ALA A 139 -0.637 6.554 -3.257 1.00 0.00 H new ATOM 272 N VAL A 140 0.041 2.811 -2.998 1.00 0.00 N ATOM 273 CA VAL A 140 0.581 2.034 -1.855 1.00 0.00 C ATOM 274 C VAL A 140 2.105 1.948 -1.954 1.00 0.00 C ATOM 275 O VAL A 140 2.669 1.967 -3.029 1.00 0.00 O ATOM 276 CB VAL A 140 -0.040 0.649 -2.001 1.00 0.00 C ATOM 277 CG1 VAL A 140 0.314 0.077 -3.374 1.00 0.00 C ATOM 278 CG2 VAL A 140 0.510 -0.268 -0.914 1.00 0.00 C ATOM 0 H VAL A 140 0.295 2.459 -3.921 1.00 0.00 H new ATOM 0 HA VAL A 140 0.348 2.490 -0.893 1.00 0.00 H new ATOM 0 HB VAL A 140 -1.123 0.722 -1.904 1.00 0.00 H new ATOM 0 HG11 VAL A 140 -0.129 -0.913 -3.481 1.00 0.00 H new ATOM 0 HG12 VAL A 140 -0.074 0.734 -4.153 1.00 0.00 H new ATOM 0 HG13 VAL A 140 1.397 0.002 -3.469 1.00 0.00 H new ATOM 0 HG21 VAL A 140 0.068 -1.259 -1.016 1.00 0.00 H new ATOM 0 HG22 VAL A 140 1.593 -0.342 -1.014 1.00 0.00 H new ATOM 0 HG23 VAL A 140 0.263 0.140 0.066 1.00 0.00 H new ATOM 288 N ILE A 141 2.776 1.851 -0.840 1.00 0.00 N ATOM 289 CA ILE A 141 4.264 1.760 -0.873 1.00 0.00 C ATOM 290 C ILE A 141 4.739 0.601 0.007 1.00 0.00 C ATOM 291 O ILE A 141 4.552 0.603 1.208 1.00 0.00 O ATOM 292 CB ILE A 141 4.765 3.090 -0.310 1.00 0.00 C ATOM 293 CG1 ILE A 141 4.329 4.236 -1.228 1.00 0.00 C ATOM 294 CG2 ILE A 141 6.292 3.064 -0.225 1.00 0.00 C ATOM 295 CD1 ILE A 141 3.802 5.396 -0.380 1.00 0.00 C ATOM 0 H ILE A 141 2.360 1.831 0.091 1.00 0.00 H new ATOM 0 HA ILE A 141 4.639 1.579 -1.880 1.00 0.00 H new ATOM 0 HB ILE A 141 4.344 3.241 0.684 1.00 0.00 H new ATOM 0 HG12 ILE A 141 5.170 4.569 -1.836 1.00 0.00 H new ATOM 0 HG13 ILE A 141 3.555 3.892 -1.914 1.00 0.00 H new ATOM 0 HG21 ILE A 141 6.650 4.012 0.176 1.00 0.00 H new ATOM 0 HG22 ILE A 141 6.606 2.251 0.429 1.00 0.00 H new ATOM 0 HG23 ILE A 141 6.709 2.911 -1.220 1.00 0.00 H new ATOM 0 HD11 ILE A 141 3.492 6.212 -1.033 1.00 0.00 H new ATOM 0 HD12 ILE A 141 2.949 5.058 0.209 1.00 0.00 H new ATOM 0 HD13 ILE A 141 4.589 5.745 0.288 1.00 0.00 H new ATOM 307 N GLY A 142 5.357 -0.386 -0.580 1.00 0.00 N ATOM 308 CA GLY A 142 5.848 -1.538 0.225 1.00 0.00 C ATOM 309 C GLY A 142 7.249 -1.225 0.753 1.00 0.00 C ATOM 310 O GLY A 142 8.165 -0.970 -0.005 1.00 0.00 O ATOM 0 H GLY A 142 5.543 -0.444 -1.581 1.00 0.00 H new ATOM 0 HA2 GLY A 142 5.169 -1.732 1.055 1.00 0.00 H new ATOM 0 HA3 GLY A 142 5.870 -2.440 -0.386 1.00 0.00 H new ATOM 314 N PHE A 143 7.426 -1.244 2.046 1.00 0.00 N ATOM 315 CA PHE A 143 8.771 -0.952 2.621 1.00 0.00 C ATOM 316 C PHE A 143 9.476 -2.263 2.962 1.00 0.00 C ATOM 317 O PHE A 143 9.226 -2.858 3.989 1.00 0.00 O ATOM 318 CB PHE A 143 8.502 -0.144 3.895 1.00 0.00 C ATOM 319 CG PHE A 143 7.632 1.050 3.573 1.00 0.00 C ATOM 320 CD1 PHE A 143 8.210 2.227 3.085 1.00 0.00 C ATOM 321 CD2 PHE A 143 6.248 0.978 3.767 1.00 0.00 C ATOM 322 CE1 PHE A 143 7.403 3.334 2.788 1.00 0.00 C ATOM 323 CE2 PHE A 143 5.440 2.083 3.472 1.00 0.00 C ATOM 324 CZ PHE A 143 6.018 3.261 2.982 1.00 0.00 C ATOM 0 H PHE A 143 6.697 -1.449 2.730 1.00 0.00 H new ATOM 0 HA PHE A 143 9.409 -0.405 1.927 1.00 0.00 H new ATOM 0 HB2 PHE A 143 8.011 -0.773 4.638 1.00 0.00 H new ATOM 0 HB3 PHE A 143 9.444 0.188 4.331 1.00 0.00 H new ATOM 0 HD1 PHE A 143 9.278 2.283 2.937 1.00 0.00 H new ATOM 0 HD2 PHE A 143 5.803 0.069 4.145 1.00 0.00 H new ATOM 0 HE1 PHE A 143 7.849 4.242 2.410 1.00 0.00 H new ATOM 0 HE2 PHE A 143 4.372 2.027 3.622 1.00 0.00 H new ATOM 0 HZ PHE A 143 5.395 4.113 2.754 1.00 0.00 H new ATOM 334 N PHE A 144 10.343 -2.732 2.107 1.00 0.00 N ATOM 335 CA PHE A 144 11.039 -4.017 2.396 1.00 0.00 C ATOM 336 C PHE A 144 12.540 -3.809 2.569 1.00 0.00 C ATOM 337 O PHE A 144 13.146 -2.966 1.935 1.00 0.00 O ATOM 338 CB PHE A 144 10.776 -4.893 1.182 1.00 0.00 C ATOM 339 CG PHE A 144 9.462 -5.601 1.361 1.00 0.00 C ATOM 340 CD1 PHE A 144 9.382 -6.715 2.202 1.00 0.00 C ATOM 341 CD2 PHE A 144 8.325 -5.141 0.692 1.00 0.00 C ATOM 342 CE1 PHE A 144 8.160 -7.374 2.372 1.00 0.00 C ATOM 343 CE2 PHE A 144 7.101 -5.799 0.861 1.00 0.00 C ATOM 344 CZ PHE A 144 7.018 -6.917 1.702 1.00 0.00 C ATOM 0 H PHE A 144 10.598 -2.284 1.227 1.00 0.00 H new ATOM 0 HA PHE A 144 10.677 -4.462 3.323 1.00 0.00 H new ATOM 0 HB2 PHE A 144 10.755 -4.285 0.277 1.00 0.00 H new ATOM 0 HB3 PHE A 144 11.580 -5.618 1.060 1.00 0.00 H new ATOM 0 HD1 PHE A 144 10.262 -7.066 2.720 1.00 0.00 H new ATOM 0 HD2 PHE A 144 8.390 -4.279 0.045 1.00 0.00 H new ATOM 0 HE1 PHE A 144 8.097 -8.236 3.020 1.00 0.00 H new ATOM 0 HE2 PHE A 144 6.221 -5.445 0.344 1.00 0.00 H new ATOM 0 HZ PHE A 144 6.074 -7.426 1.833 1.00 0.00 H new ATOM 354 N LYS A 145 13.143 -4.595 3.410 1.00 0.00 N ATOM 355 CA LYS A 145 14.618 -4.480 3.621 1.00 0.00 C ATOM 356 C LYS A 145 15.342 -5.419 2.657 1.00 0.00 C ATOM 357 O LYS A 145 16.468 -5.185 2.264 1.00 0.00 O ATOM 358 CB LYS A 145 14.881 -4.885 5.078 1.00 0.00 C ATOM 359 CG LYS A 145 14.203 -6.219 5.401 1.00 0.00 C ATOM 360 CD LYS A 145 15.109 -7.046 6.317 1.00 0.00 C ATOM 361 CE LYS A 145 16.299 -7.575 5.516 1.00 0.00 C ATOM 362 NZ LYS A 145 16.867 -8.669 6.354 1.00 0.00 N ATOM 0 H LYS A 145 12.681 -5.316 3.965 1.00 0.00 H new ATOM 0 HA LYS A 145 14.980 -3.469 3.433 1.00 0.00 H new ATOM 0 HB2 LYS A 145 15.954 -4.966 5.250 1.00 0.00 H new ATOM 0 HB3 LYS A 145 14.509 -4.111 5.749 1.00 0.00 H new ATOM 0 HG2 LYS A 145 13.243 -6.043 5.885 1.00 0.00 H new ATOM 0 HG3 LYS A 145 14.000 -6.768 4.481 1.00 0.00 H new ATOM 0 HD2 LYS A 145 15.460 -6.434 7.148 1.00 0.00 H new ATOM 0 HD3 LYS A 145 14.549 -7.876 6.747 1.00 0.00 H new ATOM 0 HE2 LYS A 145 15.985 -7.946 4.540 1.00 0.00 H new ATOM 0 HE3 LYS A 145 17.035 -6.791 5.337 1.00 0.00 H new ATOM 0 HZ1 LYS A 145 17.690 -9.084 5.872 1.00 0.00 H new ATOM 0 HZ2 LYS A 145 17.163 -8.284 7.274 1.00 0.00 H new ATOM 0 HZ3 LYS A 145 16.146 -9.403 6.502 1.00 0.00 H new ATOM 376 N ASP A 146 14.689 -6.478 2.268 1.00 0.00 N ATOM 377 CA ASP A 146 15.311 -7.445 1.321 1.00 0.00 C ATOM 378 C ASP A 146 14.374 -7.671 0.133 1.00 0.00 C ATOM 379 O ASP A 146 13.760 -8.711 0.003 1.00 0.00 O ATOM 380 CB ASP A 146 15.482 -8.734 2.124 1.00 0.00 C ATOM 381 CG ASP A 146 14.113 -9.379 2.350 1.00 0.00 C ATOM 382 OD1 ASP A 146 13.147 -8.644 2.474 1.00 0.00 O ATOM 383 OD2 ASP A 146 14.054 -10.597 2.395 1.00 0.00 O ATOM 0 H ASP A 146 13.744 -6.717 2.568 1.00 0.00 H new ATOM 0 HA ASP A 146 16.262 -7.091 0.923 1.00 0.00 H new ATOM 0 HB2 ASP A 146 16.137 -9.423 1.591 1.00 0.00 H new ATOM 0 HB3 ASP A 146 15.957 -8.519 3.081 1.00 0.00 H new ATOM 388 N VAL A 147 14.254 -6.700 -0.732 1.00 0.00 N ATOM 389 CA VAL A 147 13.352 -6.849 -1.913 1.00 0.00 C ATOM 390 C VAL A 147 13.710 -8.108 -2.710 1.00 0.00 C ATOM 391 O VAL A 147 12.913 -8.614 -3.475 1.00 0.00 O ATOM 392 CB VAL A 147 13.582 -5.592 -2.755 1.00 0.00 C ATOM 393 CG1 VAL A 147 13.073 -4.368 -1.992 1.00 0.00 C ATOM 394 CG2 VAL A 147 15.078 -5.426 -3.038 1.00 0.00 C ATOM 0 H VAL A 147 14.743 -5.807 -0.672 1.00 0.00 H new ATOM 0 HA VAL A 147 12.308 -6.954 -1.618 1.00 0.00 H new ATOM 0 HB VAL A 147 13.043 -5.687 -3.698 1.00 0.00 H new ATOM 0 HG11 VAL A 147 13.236 -3.472 -2.591 1.00 0.00 H new ATOM 0 HG12 VAL A 147 12.008 -4.481 -1.792 1.00 0.00 H new ATOM 0 HG13 VAL A 147 13.612 -4.277 -1.049 1.00 0.00 H new ATOM 0 HG21 VAL A 147 15.238 -4.530 -3.638 1.00 0.00 H new ATOM 0 HG22 VAL A 147 15.618 -5.333 -2.096 1.00 0.00 H new ATOM 0 HG23 VAL A 147 15.444 -6.297 -3.582 1.00 0.00 H new ATOM 404 N GLU A 148 14.898 -8.620 -2.538 1.00 0.00 N ATOM 405 CA GLU A 148 15.296 -9.847 -3.289 1.00 0.00 C ATOM 406 C GLU A 148 14.646 -11.099 -2.679 1.00 0.00 C ATOM 407 O GLU A 148 14.862 -12.201 -3.142 1.00 0.00 O ATOM 408 CB GLU A 148 16.817 -9.916 -3.150 1.00 0.00 C ATOM 409 CG GLU A 148 17.468 -8.991 -4.180 1.00 0.00 C ATOM 410 CD GLU A 148 18.580 -9.747 -4.912 1.00 0.00 C ATOM 411 OE1 GLU A 148 19.693 -9.752 -4.413 1.00 0.00 O ATOM 412 OE2 GLU A 148 18.300 -10.304 -5.961 1.00 0.00 O ATOM 0 H GLU A 148 15.610 -8.244 -1.912 1.00 0.00 H new ATOM 0 HA GLU A 148 14.975 -9.807 -4.330 1.00 0.00 H new ATOM 0 HB2 GLU A 148 17.114 -9.622 -2.143 1.00 0.00 H new ATOM 0 HB3 GLU A 148 17.160 -10.940 -3.298 1.00 0.00 H new ATOM 0 HG2 GLU A 148 16.722 -8.640 -4.893 1.00 0.00 H new ATOM 0 HG3 GLU A 148 17.877 -8.109 -3.686 1.00 0.00 H new ATOM 419 N SER A 149 13.853 -10.948 -1.649 1.00 0.00 N ATOM 420 CA SER A 149 13.202 -12.134 -1.031 1.00 0.00 C ATOM 421 C SER A 149 11.875 -12.425 -1.732 1.00 0.00 C ATOM 422 O SER A 149 11.565 -11.852 -2.756 1.00 0.00 O ATOM 423 CB SER A 149 12.964 -11.739 0.426 1.00 0.00 C ATOM 424 OG SER A 149 11.967 -10.728 0.485 1.00 0.00 O ATOM 0 H SER A 149 13.630 -10.054 -1.212 1.00 0.00 H new ATOM 0 HA SER A 149 13.811 -13.034 -1.113 1.00 0.00 H new ATOM 0 HB2 SER A 149 12.650 -12.609 1.003 1.00 0.00 H new ATOM 0 HB3 SER A 149 13.891 -11.378 0.872 1.00 0.00 H new ATOM 0 HG SER A 149 12.380 -9.852 0.335 1.00 0.00 H new ATOM 430 N ASP A 150 11.089 -13.309 -1.187 1.00 0.00 N ATOM 431 CA ASP A 150 9.780 -13.638 -1.823 1.00 0.00 C ATOM 432 C ASP A 150 8.732 -12.588 -1.447 1.00 0.00 C ATOM 433 O ASP A 150 7.826 -12.302 -2.205 1.00 0.00 O ATOM 434 CB ASP A 150 9.396 -15.006 -1.256 1.00 0.00 C ATOM 435 CG ASP A 150 8.748 -15.850 -2.356 1.00 0.00 C ATOM 436 OD1 ASP A 150 7.955 -15.305 -3.105 1.00 0.00 O ATOM 437 OD2 ASP A 150 9.056 -17.028 -2.431 1.00 0.00 O ATOM 0 H ASP A 150 11.295 -13.819 -0.328 1.00 0.00 H new ATOM 0 HA ASP A 150 9.841 -13.651 -2.911 1.00 0.00 H new ATOM 0 HB2 ASP A 150 10.280 -15.512 -0.868 1.00 0.00 H new ATOM 0 HB3 ASP A 150 8.706 -14.885 -0.421 1.00 0.00 H new ATOM 442 N SER A 151 8.846 -12.009 -0.282 1.00 0.00 N ATOM 443 CA SER A 151 7.854 -10.977 0.138 1.00 0.00 C ATOM 444 C SER A 151 7.808 -9.842 -0.888 1.00 0.00 C ATOM 445 O SER A 151 6.794 -9.197 -1.070 1.00 0.00 O ATOM 446 CB SER A 151 8.359 -10.463 1.485 1.00 0.00 C ATOM 447 OG SER A 151 9.620 -9.833 1.311 1.00 0.00 O ATOM 0 H SER A 151 9.582 -12.205 0.396 1.00 0.00 H new ATOM 0 HA SER A 151 6.844 -11.381 0.211 1.00 0.00 H new ATOM 0 HB2 SER A 151 7.644 -9.758 1.908 1.00 0.00 H new ATOM 0 HB3 SER A 151 8.448 -11.289 2.191 1.00 0.00 H new ATOM 0 HG SER A 151 10.293 -10.506 1.077 1.00 0.00 H new ATOM 453 N ALA A 152 8.896 -9.595 -1.563 1.00 0.00 N ATOM 454 CA ALA A 152 8.912 -8.504 -2.579 1.00 0.00 C ATOM 455 C ALA A 152 8.346 -9.017 -3.904 1.00 0.00 C ATOM 456 O ALA A 152 7.569 -8.352 -4.560 1.00 0.00 O ATOM 457 CB ALA A 152 10.385 -8.127 -2.733 1.00 0.00 C ATOM 0 H ALA A 152 9.775 -10.101 -1.456 1.00 0.00 H new ATOM 0 HA ALA A 152 8.305 -7.649 -2.281 1.00 0.00 H new ATOM 0 HB1 ALA A 152 10.481 -7.327 -3.467 1.00 0.00 H new ATOM 0 HB2 ALA A 152 10.776 -7.788 -1.774 1.00 0.00 H new ATOM 0 HB3 ALA A 152 10.950 -8.997 -3.068 1.00 0.00 H new ATOM 463 N LYS A 153 8.729 -10.201 -4.302 1.00 0.00 N ATOM 464 CA LYS A 153 8.211 -10.760 -5.584 1.00 0.00 C ATOM 465 C LYS A 153 6.681 -10.706 -5.606 1.00 0.00 C ATOM 466 O LYS A 153 6.083 -10.183 -6.526 1.00 0.00 O ATOM 467 CB LYS A 153 8.688 -12.212 -5.607 1.00 0.00 C ATOM 468 CG LYS A 153 10.209 -12.255 -5.449 1.00 0.00 C ATOM 469 CD LYS A 153 10.804 -13.190 -6.503 1.00 0.00 C ATOM 470 CE LYS A 153 11.152 -14.532 -5.856 1.00 0.00 C ATOM 471 NZ LYS A 153 10.110 -15.476 -6.350 1.00 0.00 N ATOM 0 H LYS A 153 9.377 -10.804 -3.796 1.00 0.00 H new ATOM 0 HA LYS A 153 8.565 -10.198 -6.448 1.00 0.00 H new ATOM 0 HB2 LYS A 153 8.213 -12.774 -4.803 1.00 0.00 H new ATOM 0 HB3 LYS A 153 8.396 -12.687 -6.544 1.00 0.00 H new ATOM 0 HG2 LYS A 153 10.625 -11.254 -5.559 1.00 0.00 H new ATOM 0 HG3 LYS A 153 10.472 -12.602 -4.450 1.00 0.00 H new ATOM 0 HD2 LYS A 153 10.093 -13.339 -7.315 1.00 0.00 H new ATOM 0 HD3 LYS A 153 11.697 -12.742 -6.939 1.00 0.00 H new ATOM 0 HE2 LYS A 153 12.151 -14.861 -6.142 1.00 0.00 H new ATOM 0 HE3 LYS A 153 11.138 -14.462 -4.768 1.00 0.00 H new ATOM 0 HZ1 LYS A 153 10.280 -16.421 -5.950 1.00 0.00 H new ATOM 0 HZ2 LYS A 153 9.170 -15.140 -6.057 1.00 0.00 H new ATOM 0 HZ3 LYS A 153 10.152 -15.527 -7.388 1.00 0.00 H new ATOM 485 N GLN A 154 6.046 -11.240 -4.599 1.00 0.00 N ATOM 486 CA GLN A 154 4.561 -11.217 -4.558 1.00 0.00 C ATOM 487 C GLN A 154 4.057 -9.775 -4.666 1.00 0.00 C ATOM 488 O GLN A 154 3.116 -9.487 -5.379 1.00 0.00 O ATOM 489 CB GLN A 154 4.206 -11.814 -3.198 1.00 0.00 C ATOM 490 CG GLN A 154 4.407 -13.330 -3.237 1.00 0.00 C ATOM 491 CD GLN A 154 3.048 -14.030 -3.176 1.00 0.00 C ATOM 492 OE1 GLN A 154 2.611 -14.446 -2.120 1.00 0.00 O ATOM 493 NE2 GLN A 154 2.355 -14.180 -4.272 1.00 0.00 N ATOM 0 H GLN A 154 6.495 -11.692 -3.802 1.00 0.00 H new ATOM 0 HA GLN A 154 4.107 -11.772 -5.379 1.00 0.00 H new ATOM 0 HB2 GLN A 154 4.831 -11.374 -2.421 1.00 0.00 H new ATOM 0 HB3 GLN A 154 3.172 -11.580 -2.945 1.00 0.00 H new ATOM 0 HG2 GLN A 154 4.933 -13.614 -4.149 1.00 0.00 H new ATOM 0 HG3 GLN A 154 5.028 -13.646 -2.399 1.00 0.00 H new ATOM 0 HE21 GLN A 154 2.720 -13.831 -5.158 1.00 0.00 H new ATOM 0 HE22 GLN A 154 1.448 -14.646 -4.242 1.00 0.00 H new ATOM 502 N PHE A 155 4.679 -8.869 -3.963 1.00 0.00 N ATOM 503 CA PHE A 155 4.242 -7.446 -4.021 1.00 0.00 C ATOM 504 C PHE A 155 4.189 -6.969 -5.474 1.00 0.00 C ATOM 505 O PHE A 155 3.166 -6.526 -5.957 1.00 0.00 O ATOM 506 CB PHE A 155 5.313 -6.681 -3.247 1.00 0.00 C ATOM 507 CG PHE A 155 4.689 -5.479 -2.585 1.00 0.00 C ATOM 508 CD1 PHE A 155 4.625 -4.257 -3.265 1.00 0.00 C ATOM 509 CD2 PHE A 155 4.173 -5.589 -1.291 1.00 0.00 C ATOM 510 CE1 PHE A 155 4.044 -3.144 -2.647 1.00 0.00 C ATOM 511 CE2 PHE A 155 3.591 -4.478 -0.672 1.00 0.00 C ATOM 512 CZ PHE A 155 3.526 -3.254 -1.350 1.00 0.00 C ATOM 0 H PHE A 155 5.473 -9.053 -3.350 1.00 0.00 H new ATOM 0 HA PHE A 155 3.246 -7.298 -3.602 1.00 0.00 H new ATOM 0 HB2 PHE A 155 5.767 -7.328 -2.497 1.00 0.00 H new ATOM 0 HB3 PHE A 155 6.110 -6.366 -3.921 1.00 0.00 H new ATOM 0 HD1 PHE A 155 5.024 -4.173 -4.265 1.00 0.00 H new ATOM 0 HD2 PHE A 155 4.224 -6.533 -0.768 1.00 0.00 H new ATOM 0 HE1 PHE A 155 3.995 -2.200 -3.170 1.00 0.00 H new ATOM 0 HE2 PHE A 155 3.192 -4.564 0.328 1.00 0.00 H new ATOM 0 HZ PHE A 155 3.077 -2.395 -0.873 1.00 0.00 H new ATOM 522 N LEU A 156 5.286 -7.056 -6.176 1.00 0.00 N ATOM 523 CA LEU A 156 5.307 -6.609 -7.595 1.00 0.00 C ATOM 524 C LEU A 156 4.189 -7.293 -8.385 1.00 0.00 C ATOM 525 O LEU A 156 3.379 -6.647 -9.021 1.00 0.00 O ATOM 526 CB LEU A 156 6.674 -7.047 -8.113 1.00 0.00 C ATOM 527 CG LEU A 156 7.704 -5.964 -7.800 1.00 0.00 C ATOM 528 CD1 LEU A 156 9.113 -6.539 -7.953 1.00 0.00 C ATOM 529 CD2 LEU A 156 7.520 -4.795 -8.769 1.00 0.00 C ATOM 0 H LEU A 156 6.172 -7.419 -5.825 1.00 0.00 H new ATOM 0 HA LEU A 156 5.150 -5.535 -7.697 1.00 0.00 H new ATOM 0 HB2 LEU A 156 6.967 -7.989 -7.648 1.00 0.00 H new ATOM 0 HB3 LEU A 156 6.629 -7.222 -9.188 1.00 0.00 H new ATOM 0 HG LEU A 156 7.566 -5.614 -6.777 1.00 0.00 H new ATOM 0 HD11 LEU A 156 9.848 -5.766 -7.730 1.00 0.00 H new ATOM 0 HD12 LEU A 156 9.243 -7.373 -7.263 1.00 0.00 H new ATOM 0 HD13 LEU A 156 9.254 -6.889 -8.976 1.00 0.00 H new ATOM 0 HD21 LEU A 156 8.254 -4.020 -8.548 1.00 0.00 H new ATOM 0 HD22 LEU A 156 7.659 -5.145 -9.792 1.00 0.00 H new ATOM 0 HD23 LEU A 156 6.516 -4.386 -8.659 1.00 0.00 H new ATOM 541 N GLN A 157 4.141 -8.596 -8.351 1.00 0.00 N ATOM 542 CA GLN A 157 3.081 -9.330 -9.097 1.00 0.00 C ATOM 543 C GLN A 157 1.699 -8.754 -8.770 1.00 0.00 C ATOM 544 O GLN A 157 0.803 -8.763 -9.591 1.00 0.00 O ATOM 545 CB GLN A 157 3.196 -10.772 -8.607 1.00 0.00 C ATOM 546 CG GLN A 157 4.261 -11.505 -9.425 1.00 0.00 C ATOM 547 CD GLN A 157 4.110 -13.015 -9.226 1.00 0.00 C ATOM 548 OE1 GLN A 157 3.465 -13.680 -10.011 1.00 0.00 O ATOM 549 NE2 GLN A 157 4.686 -13.588 -8.205 1.00 0.00 N ATOM 0 H GLN A 157 4.794 -9.187 -7.836 1.00 0.00 H new ATOM 0 HA GLN A 157 3.201 -9.251 -10.178 1.00 0.00 H new ATOM 0 HB2 GLN A 157 3.459 -10.788 -7.549 1.00 0.00 H new ATOM 0 HB3 GLN A 157 2.235 -11.278 -8.704 1.00 0.00 H new ATOM 0 HG2 GLN A 157 4.159 -11.255 -10.481 1.00 0.00 H new ATOM 0 HG3 GLN A 157 5.256 -11.185 -9.116 1.00 0.00 H new ATOM 0 HE21 GLN A 157 5.228 -13.030 -7.546 1.00 0.00 H new ATOM 0 HE22 GLN A 157 4.594 -14.594 -8.066 1.00 0.00 H new ATOM 558 N ALA A 158 1.521 -8.250 -7.580 1.00 0.00 N ATOM 559 CA ALA A 158 0.199 -7.671 -7.205 1.00 0.00 C ATOM 560 C ALA A 158 0.043 -6.279 -7.821 1.00 0.00 C ATOM 561 O ALA A 158 -1.041 -5.866 -8.182 1.00 0.00 O ATOM 562 CB ALA A 158 0.223 -7.583 -5.678 1.00 0.00 C ATOM 0 H ALA A 158 2.233 -8.214 -6.851 1.00 0.00 H new ATOM 0 HA ALA A 158 -0.635 -8.274 -7.564 1.00 0.00 H new ATOM 0 HB1 ALA A 158 -0.719 -7.165 -5.323 1.00 0.00 H new ATOM 0 HB2 ALA A 158 0.359 -8.580 -5.258 1.00 0.00 H new ATOM 0 HB3 ALA A 158 1.046 -6.942 -5.363 1.00 0.00 H new ATOM 568 N ALA A 159 1.120 -5.554 -7.947 1.00 0.00 N ATOM 569 CA ALA A 159 1.036 -4.192 -8.543 1.00 0.00 C ATOM 570 C ALA A 159 0.474 -4.272 -9.967 1.00 0.00 C ATOM 571 O ALA A 159 -0.382 -3.500 -10.351 1.00 0.00 O ATOM 572 CB ALA A 159 2.476 -3.679 -8.560 1.00 0.00 C ATOM 0 H ALA A 159 2.055 -5.846 -7.663 1.00 0.00 H new ATOM 0 HA ALA A 159 0.376 -3.533 -7.979 1.00 0.00 H new ATOM 0 HB1 ALA A 159 2.500 -2.676 -8.987 1.00 0.00 H new ATOM 0 HB2 ALA A 159 2.864 -3.649 -7.542 1.00 0.00 H new ATOM 0 HB3 ALA A 159 3.092 -4.345 -9.164 1.00 0.00 H new ATOM 578 N GLU A 160 0.949 -5.204 -10.749 1.00 0.00 N ATOM 579 CA GLU A 160 0.446 -5.339 -12.143 1.00 0.00 C ATOM 580 C GLU A 160 -0.895 -6.080 -12.155 1.00 0.00 C ATOM 581 O GLU A 160 -1.725 -5.869 -13.018 1.00 0.00 O ATOM 582 CB GLU A 160 1.521 -6.154 -12.859 1.00 0.00 C ATOM 583 CG GLU A 160 2.557 -5.209 -13.474 1.00 0.00 C ATOM 584 CD GLU A 160 3.388 -5.968 -14.510 1.00 0.00 C ATOM 585 OE1 GLU A 160 2.799 -6.681 -15.305 1.00 0.00 O ATOM 586 OE2 GLU A 160 4.599 -5.823 -14.489 1.00 0.00 O ATOM 0 H GLU A 160 1.665 -5.878 -10.480 1.00 0.00 H new ATOM 0 HA GLU A 160 0.273 -4.375 -12.622 1.00 0.00 H new ATOM 0 HB2 GLU A 160 2.005 -6.833 -12.157 1.00 0.00 H new ATOM 0 HB3 GLU A 160 1.068 -6.769 -13.637 1.00 0.00 H new ATOM 0 HG2 GLU A 160 2.058 -4.361 -13.943 1.00 0.00 H new ATOM 0 HG3 GLU A 160 3.206 -4.807 -12.696 1.00 0.00 H new ATOM 593 N ALA A 161 -1.112 -6.947 -11.204 1.00 0.00 N ATOM 594 CA ALA A 161 -2.401 -7.700 -11.160 1.00 0.00 C ATOM 595 C ALA A 161 -3.511 -6.842 -10.536 1.00 0.00 C ATOM 596 O ALA A 161 -4.663 -7.228 -10.515 1.00 0.00 O ATOM 597 CB ALA A 161 -2.112 -8.921 -10.287 1.00 0.00 C ATOM 0 H ALA A 161 -0.455 -7.167 -10.456 1.00 0.00 H new ATOM 0 HA ALA A 161 -2.747 -7.977 -12.156 1.00 0.00 H new ATOM 0 HB1 ALA A 161 -3.012 -9.530 -10.204 1.00 0.00 H new ATOM 0 HB2 ALA A 161 -1.315 -9.511 -10.739 1.00 0.00 H new ATOM 0 HB3 ALA A 161 -1.802 -8.594 -9.295 1.00 0.00 H new ATOM 603 N ILE A 162 -3.180 -5.683 -10.027 1.00 0.00 N ATOM 604 CA ILE A 162 -4.223 -4.814 -9.410 1.00 0.00 C ATOM 605 C ILE A 162 -4.779 -3.840 -10.456 1.00 0.00 C ATOM 606 O ILE A 162 -4.372 -3.851 -11.600 1.00 0.00 O ATOM 607 CB ILE A 162 -3.494 -4.085 -8.268 1.00 0.00 C ATOM 608 CG1 ILE A 162 -4.515 -3.417 -7.344 1.00 0.00 C ATOM 609 CG2 ILE A 162 -2.543 -3.024 -8.831 1.00 0.00 C ATOM 610 CD1 ILE A 162 -3.990 -3.433 -5.907 1.00 0.00 C ATOM 0 H ILE A 162 -2.234 -5.303 -10.013 1.00 0.00 H new ATOM 0 HA ILE A 162 -5.082 -5.371 -9.036 1.00 0.00 H new ATOM 0 HB ILE A 162 -2.914 -4.815 -7.704 1.00 0.00 H new ATOM 0 HG12 ILE A 162 -4.695 -2.391 -7.665 1.00 0.00 H new ATOM 0 HG13 ILE A 162 -5.469 -3.941 -7.400 1.00 0.00 H new ATOM 0 HG21 ILE A 162 -2.035 -2.518 -8.010 1.00 0.00 H new ATOM 0 HG22 ILE A 162 -1.804 -3.502 -9.474 1.00 0.00 H new ATOM 0 HG23 ILE A 162 -3.112 -2.296 -9.410 1.00 0.00 H new ATOM 0 HD11 ILE A 162 -4.717 -2.957 -5.249 1.00 0.00 H new ATOM 0 HD12 ILE A 162 -3.832 -4.463 -5.589 1.00 0.00 H new ATOM 0 HD13 ILE A 162 -3.046 -2.890 -5.858 1.00 0.00 H new ATOM 622 N ASP A 163 -5.713 -3.006 -10.081 1.00 0.00 N ATOM 623 CA ASP A 163 -6.294 -2.045 -11.060 1.00 0.00 C ATOM 624 C ASP A 163 -5.272 -0.971 -11.423 1.00 0.00 C ATOM 625 O ASP A 163 -5.475 0.199 -11.170 1.00 0.00 O ATOM 626 CB ASP A 163 -7.498 -1.427 -10.349 1.00 0.00 C ATOM 627 CG ASP A 163 -8.604 -1.151 -11.370 1.00 0.00 C ATOM 628 OD1 ASP A 163 -8.278 -0.968 -12.531 1.00 0.00 O ATOM 629 OD2 ASP A 163 -9.757 -1.127 -10.973 1.00 0.00 O ATOM 0 H ASP A 163 -6.098 -2.950 -9.138 1.00 0.00 H new ATOM 0 HA ASP A 163 -6.581 -2.533 -11.992 1.00 0.00 H new ATOM 0 HB2 ASP A 163 -7.863 -2.102 -9.575 1.00 0.00 H new ATOM 0 HB3 ASP A 163 -7.206 -0.501 -9.853 1.00 0.00 H new ATOM 634 N ASP A 164 -4.175 -1.377 -12.011 1.00 0.00 N ATOM 635 CA ASP A 164 -3.095 -0.416 -12.416 1.00 0.00 C ATOM 636 C ASP A 164 -2.882 0.663 -11.345 1.00 0.00 C ATOM 637 O ASP A 164 -2.896 1.845 -11.624 1.00 0.00 O ATOM 638 CB ASP A 164 -3.560 0.194 -13.749 1.00 0.00 C ATOM 639 CG ASP A 164 -4.732 1.157 -13.528 1.00 0.00 C ATOM 640 OD1 ASP A 164 -5.859 0.692 -13.508 1.00 0.00 O ATOM 641 OD2 ASP A 164 -4.481 2.343 -13.388 1.00 0.00 O ATOM 0 H ASP A 164 -3.976 -2.352 -12.233 1.00 0.00 H new ATOM 0 HA ASP A 164 -2.133 -0.917 -12.526 1.00 0.00 H new ATOM 0 HB2 ASP A 164 -2.732 0.724 -14.220 1.00 0.00 H new ATOM 0 HB3 ASP A 164 -3.860 -0.600 -14.432 1.00 0.00 H new ATOM 646 N ILE A 165 -2.682 0.254 -10.124 1.00 0.00 N ATOM 647 CA ILE A 165 -2.465 1.242 -9.027 1.00 0.00 C ATOM 648 C ILE A 165 -0.971 1.581 -8.919 1.00 0.00 C ATOM 649 O ILE A 165 -0.131 0.733 -9.147 1.00 0.00 O ATOM 650 CB ILE A 165 -2.944 0.531 -7.758 1.00 0.00 C ATOM 651 CG1 ILE A 165 -4.439 0.202 -7.882 1.00 0.00 C ATOM 652 CG2 ILE A 165 -2.704 1.427 -6.538 1.00 0.00 C ATOM 653 CD1 ILE A 165 -5.268 1.492 -7.894 1.00 0.00 C ATOM 0 H ILE A 165 -2.659 -0.724 -9.836 1.00 0.00 H new ATOM 0 HA ILE A 165 -2.997 2.178 -9.196 1.00 0.00 H new ATOM 0 HB ILE A 165 -2.384 -0.396 -7.632 1.00 0.00 H new ATOM 0 HG12 ILE A 165 -4.619 -0.363 -8.797 1.00 0.00 H new ATOM 0 HG13 ILE A 165 -4.750 -0.430 -7.050 1.00 0.00 H new ATOM 0 HG21 ILE A 165 -3.047 0.916 -5.638 1.00 0.00 H new ATOM 0 HG22 ILE A 165 -1.639 1.643 -6.449 1.00 0.00 H new ATOM 0 HG23 ILE A 165 -3.255 2.360 -6.658 1.00 0.00 H new ATOM 0 HD11 ILE A 165 -6.326 1.244 -7.982 1.00 0.00 H new ATOM 0 HD12 ILE A 165 -5.100 2.041 -6.967 1.00 0.00 H new ATOM 0 HD13 ILE A 165 -4.968 2.109 -8.741 1.00 0.00 H new ATOM 665 N PRO A 166 -0.684 2.816 -8.580 1.00 0.00 N ATOM 666 CA PRO A 166 0.730 3.256 -8.451 1.00 0.00 C ATOM 667 C PRO A 166 1.400 2.585 -7.247 1.00 0.00 C ATOM 668 O PRO A 166 1.362 3.086 -6.141 1.00 0.00 O ATOM 669 CB PRO A 166 0.619 4.765 -8.250 1.00 0.00 C ATOM 670 CG PRO A 166 -0.749 4.974 -7.686 1.00 0.00 C ATOM 671 CD PRO A 166 -1.625 3.909 -8.288 1.00 0.00 C ATOM 0 HA PRO A 166 1.340 2.991 -9.315 1.00 0.00 H new ATOM 0 HB2 PRO A 166 1.388 5.131 -7.570 1.00 0.00 H new ATOM 0 HB3 PRO A 166 0.745 5.300 -9.191 1.00 0.00 H new ATOM 0 HG2 PRO A 166 -0.736 4.898 -6.599 1.00 0.00 H new ATOM 0 HG3 PRO A 166 -1.122 5.968 -7.931 1.00 0.00 H new ATOM 0 HD2 PRO A 166 -2.406 3.593 -7.596 1.00 0.00 H new ATOM 0 HD3 PRO A 166 -2.123 4.262 -9.191 1.00 0.00 H new ATOM 679 N PHE A 167 2.020 1.455 -7.460 1.00 0.00 N ATOM 680 CA PHE A 167 2.700 0.749 -6.337 1.00 0.00 C ATOM 681 C PHE A 167 4.144 1.239 -6.204 1.00 0.00 C ATOM 682 O PHE A 167 4.860 1.352 -7.179 1.00 0.00 O ATOM 683 CB PHE A 167 2.680 -0.729 -6.731 1.00 0.00 C ATOM 684 CG PHE A 167 1.459 -1.394 -6.146 1.00 0.00 C ATOM 685 CD1 PHE A 167 0.209 -0.775 -6.255 1.00 0.00 C ATOM 686 CD2 PHE A 167 1.577 -2.627 -5.495 1.00 0.00 C ATOM 687 CE1 PHE A 167 -0.926 -1.389 -5.710 1.00 0.00 C ATOM 688 CE2 PHE A 167 0.443 -3.241 -4.950 1.00 0.00 C ATOM 689 CZ PHE A 167 -0.803 -2.637 -5.065 1.00 0.00 C ATOM 0 H PHE A 167 2.085 0.990 -8.366 1.00 0.00 H new ATOM 0 HA PHE A 167 2.209 0.928 -5.380 1.00 0.00 H new ATOM 0 HB2 PHE A 167 2.674 -0.826 -7.817 1.00 0.00 H new ATOM 0 HB3 PHE A 167 3.583 -1.223 -6.372 1.00 0.00 H new ATOM 0 HD1 PHE A 167 0.119 0.176 -6.759 1.00 0.00 H new ATOM 0 HD2 PHE A 167 2.542 -3.105 -5.413 1.00 0.00 H new ATOM 0 HE1 PHE A 167 -1.891 -0.909 -5.783 1.00 0.00 H new ATOM 0 HE2 PHE A 167 0.537 -4.187 -4.438 1.00 0.00 H new ATOM 0 HZ PHE A 167 -1.678 -3.124 -4.660 1.00 0.00 H new ATOM 699 N GLY A 168 4.579 1.530 -5.009 1.00 0.00 N ATOM 700 CA GLY A 168 5.980 2.008 -4.828 1.00 0.00 C ATOM 701 C GLY A 168 6.715 1.079 -3.860 1.00 0.00 C ATOM 702 O GLY A 168 6.117 0.476 -2.991 1.00 0.00 O ATOM 0 H GLY A 168 4.028 1.458 -4.153 1.00 0.00 H new ATOM 0 HA2 GLY A 168 6.495 2.031 -5.789 1.00 0.00 H new ATOM 0 HA3 GLY A 168 5.981 3.027 -4.442 1.00 0.00 H new ATOM 706 N ILE A 169 8.006 0.951 -4.009 1.00 0.00 N ATOM 707 CA ILE A 169 8.774 0.052 -3.099 1.00 0.00 C ATOM 708 C ILE A 169 10.208 0.563 -2.918 1.00 0.00 C ATOM 709 O ILE A 169 10.826 1.049 -3.843 1.00 0.00 O ATOM 710 CB ILE A 169 8.776 -1.304 -3.805 1.00 0.00 C ATOM 711 CG1 ILE A 169 9.572 -2.311 -2.975 1.00 0.00 C ATOM 712 CG2 ILE A 169 9.420 -1.161 -5.186 1.00 0.00 C ATOM 713 CD1 ILE A 169 9.038 -3.721 -3.236 1.00 0.00 C ATOM 0 H ILE A 169 8.561 1.428 -4.719 1.00 0.00 H new ATOM 0 HA ILE A 169 8.333 0.001 -2.103 1.00 0.00 H new ATOM 0 HB ILE A 169 7.750 -1.655 -3.917 1.00 0.00 H new ATOM 0 HG12 ILE A 169 10.629 -2.257 -3.234 1.00 0.00 H new ATOM 0 HG13 ILE A 169 9.491 -2.070 -1.915 1.00 0.00 H new ATOM 0 HG21 ILE A 169 9.421 -2.128 -5.689 1.00 0.00 H new ATOM 0 HG22 ILE A 169 8.853 -0.444 -5.780 1.00 0.00 H new ATOM 0 HG23 ILE A 169 10.446 -0.809 -5.075 1.00 0.00 H new ATOM 0 HD11 ILE A 169 9.605 -4.440 -2.645 1.00 0.00 H new ATOM 0 HD12 ILE A 169 7.986 -3.769 -2.955 1.00 0.00 H new ATOM 0 HD13 ILE A 169 9.142 -3.959 -4.294 1.00 0.00 H new ATOM 725 N THR A 170 10.740 0.448 -1.730 1.00 0.00 N ATOM 726 CA THR A 170 12.136 0.919 -1.486 1.00 0.00 C ATOM 727 C THR A 170 12.720 0.255 -0.251 1.00 0.00 C ATOM 728 O THR A 170 12.020 -0.163 0.650 1.00 0.00 O ATOM 729 CB THR A 170 12.047 2.429 -1.274 1.00 0.00 C ATOM 730 OG1 THR A 170 13.317 2.916 -0.867 1.00 0.00 O ATOM 731 CG2 THR A 170 11.011 2.752 -0.195 1.00 0.00 C ATOM 0 H THR A 170 10.269 0.049 -0.918 1.00 0.00 H new ATOM 0 HA THR A 170 12.784 0.668 -2.326 1.00 0.00 H new ATOM 0 HB THR A 170 11.745 2.904 -2.207 1.00 0.00 H new ATOM 0 HG1 THR A 170 13.613 3.615 -1.487 1.00 0.00 H new ATOM 0 HG21 THR A 170 10.957 3.831 -0.054 1.00 0.00 H new ATOM 0 HG22 THR A 170 10.035 2.378 -0.504 1.00 0.00 H new ATOM 0 HG23 THR A 170 11.302 2.277 0.742 1.00 0.00 H new ATOM 739 N SER A 171 14.011 0.179 -0.209 1.00 0.00 N ATOM 740 CA SER A 171 14.695 -0.432 0.960 1.00 0.00 C ATOM 741 C SER A 171 15.542 0.627 1.671 1.00 0.00 C ATOM 742 O SER A 171 16.209 0.347 2.648 1.00 0.00 O ATOM 743 CB SER A 171 15.584 -1.530 0.373 1.00 0.00 C ATOM 744 OG SER A 171 16.632 -0.939 -0.382 1.00 0.00 O ATOM 0 H SER A 171 14.634 0.517 -0.943 1.00 0.00 H new ATOM 0 HA SER A 171 13.995 -0.832 1.693 1.00 0.00 H new ATOM 0 HB2 SER A 171 15.999 -2.143 1.173 1.00 0.00 H new ATOM 0 HB3 SER A 171 14.993 -2.191 -0.261 1.00 0.00 H new ATOM 0 HG SER A 171 17.202 -1.642 -0.756 1.00 0.00 H new ATOM 750 N ASN A 172 15.525 1.846 1.190 1.00 0.00 N ATOM 751 CA ASN A 172 16.335 2.915 1.848 1.00 0.00 C ATOM 752 C ASN A 172 15.935 3.056 3.321 1.00 0.00 C ATOM 753 O ASN A 172 14.774 3.202 3.647 1.00 0.00 O ATOM 754 CB ASN A 172 16.006 4.195 1.079 1.00 0.00 C ATOM 755 CG ASN A 172 17.112 5.226 1.314 1.00 0.00 C ATOM 756 OD1 ASN A 172 18.250 4.871 1.549 1.00 0.00 O ATOM 757 ND2 ASN A 172 16.824 6.498 1.262 1.00 0.00 N ATOM 0 H ASN A 172 14.989 2.145 0.375 1.00 0.00 H new ATOM 0 HA ASN A 172 17.402 2.691 1.830 1.00 0.00 H new ATOM 0 HB2 ASN A 172 15.914 3.980 0.014 1.00 0.00 H new ATOM 0 HB3 ASN A 172 15.046 4.593 1.407 1.00 0.00 H new ATOM 0 HD21 ASN A 172 17.554 7.193 1.419 1.00 0.00 H new ATOM 0 HD22 ASN A 172 15.869 6.797 1.065 1.00 0.00 H new ATOM 764 N SER A 173 16.889 3.018 4.211 1.00 0.00 N ATOM 765 CA SER A 173 16.563 3.152 5.662 1.00 0.00 C ATOM 766 C SER A 173 15.861 4.484 5.925 1.00 0.00 C ATOM 767 O SER A 173 15.079 4.610 6.847 1.00 0.00 O ATOM 768 CB SER A 173 17.911 3.104 6.380 1.00 0.00 C ATOM 769 OG SER A 173 17.920 2.022 7.299 1.00 0.00 O ATOM 0 H SER A 173 17.879 2.900 3.998 1.00 0.00 H new ATOM 0 HA SER A 173 15.891 2.366 6.007 1.00 0.00 H new ATOM 0 HB2 SER A 173 18.717 2.986 5.656 1.00 0.00 H new ATOM 0 HB3 SER A 173 18.089 4.042 6.905 1.00 0.00 H new ATOM 0 HG SER A 173 18.785 1.990 7.758 1.00 0.00 H new ATOM 775 N ASP A 174 16.127 5.480 5.126 1.00 0.00 N ATOM 776 CA ASP A 174 15.463 6.796 5.342 1.00 0.00 C ATOM 777 C ASP A 174 13.946 6.616 5.351 1.00 0.00 C ATOM 778 O ASP A 174 13.253 7.133 6.204 1.00 0.00 O ATOM 779 CB ASP A 174 15.900 7.665 4.163 1.00 0.00 C ATOM 780 CG ASP A 174 16.685 8.872 4.683 1.00 0.00 C ATOM 781 OD1 ASP A 174 17.872 8.723 4.921 1.00 0.00 O ATOM 782 OD2 ASP A 174 16.084 9.923 4.835 1.00 0.00 O ATOM 0 H ASP A 174 16.772 5.440 4.337 1.00 0.00 H new ATOM 0 HA ASP A 174 15.737 7.249 6.295 1.00 0.00 H new ATOM 0 HB2 ASP A 174 16.517 7.084 3.478 1.00 0.00 H new ATOM 0 HB3 ASP A 174 15.028 7.999 3.601 1.00 0.00 H new ATOM 787 N VAL A 175 13.423 5.874 4.413 1.00 0.00 N ATOM 788 CA VAL A 175 11.951 5.652 4.377 1.00 0.00 C ATOM 789 C VAL A 175 11.530 4.810 5.583 1.00 0.00 C ATOM 790 O VAL A 175 10.431 4.934 6.086 1.00 0.00 O ATOM 791 CB VAL A 175 11.693 4.894 3.074 1.00 0.00 C ATOM 792 CG1 VAL A 175 10.187 4.705 2.886 1.00 0.00 C ATOM 793 CG2 VAL A 175 12.256 5.695 1.898 1.00 0.00 C ATOM 0 H VAL A 175 13.951 5.413 3.672 1.00 0.00 H new ATOM 0 HA VAL A 175 11.386 6.583 4.418 1.00 0.00 H new ATOM 0 HB VAL A 175 12.180 3.920 3.117 1.00 0.00 H new ATOM 0 HG11 VAL A 175 10.001 4.165 1.958 1.00 0.00 H new ATOM 0 HG12 VAL A 175 9.784 4.136 3.724 1.00 0.00 H new ATOM 0 HG13 VAL A 175 9.701 5.680 2.842 1.00 0.00 H new ATOM 0 HG21 VAL A 175 12.072 5.155 0.969 1.00 0.00 H new ATOM 0 HG22 VAL A 175 11.768 6.669 1.854 1.00 0.00 H new ATOM 0 HG23 VAL A 175 13.329 5.832 2.032 1.00 0.00 H new ATOM 803 N PHE A 176 12.402 3.962 6.056 1.00 0.00 N ATOM 804 CA PHE A 176 12.072 3.121 7.228 1.00 0.00 C ATOM 805 C PHE A 176 12.156 3.966 8.497 1.00 0.00 C ATOM 806 O PHE A 176 11.299 3.908 9.358 1.00 0.00 O ATOM 807 CB PHE A 176 13.153 2.051 7.216 1.00 0.00 C ATOM 808 CG PHE A 176 12.811 1.003 6.186 1.00 0.00 C ATOM 809 CD1 PHE A 176 12.752 1.342 4.829 1.00 0.00 C ATOM 810 CD2 PHE A 176 12.557 -0.312 6.591 1.00 0.00 C ATOM 811 CE1 PHE A 176 12.439 0.362 3.878 1.00 0.00 C ATOM 812 CE2 PHE A 176 12.244 -1.287 5.644 1.00 0.00 C ATOM 813 CZ PHE A 176 12.171 -0.928 4.266 1.00 0.00 C ATOM 0 H PHE A 176 13.336 3.819 5.673 1.00 0.00 H new ATOM 0 HA PHE A 176 11.069 2.696 7.196 1.00 0.00 H new ATOM 0 HB2 PHE A 176 14.120 2.499 6.988 1.00 0.00 H new ATOM 0 HB3 PHE A 176 13.238 1.594 8.202 1.00 0.00 H new ATOM 0 HD1 PHE A 176 12.947 2.357 4.516 1.00 0.00 H new ATOM 0 HD2 PHE A 176 12.603 -0.572 7.638 1.00 0.00 H new ATOM 0 HE1 PHE A 176 12.408 0.623 2.831 1.00 0.00 H new ATOM 0 HE2 PHE A 176 12.058 -2.305 5.952 1.00 0.00 H new ATOM 0 HZ PHE A 176 11.905 -1.670 3.528 1.00 0.00 H new ATOM 823 N SER A 177 13.185 4.762 8.610 1.00 0.00 N ATOM 824 CA SER A 177 13.332 5.629 9.815 1.00 0.00 C ATOM 825 C SER A 177 12.299 6.766 9.789 1.00 0.00 C ATOM 826 O SER A 177 12.173 7.518 10.735 1.00 0.00 O ATOM 827 CB SER A 177 14.750 6.193 9.725 1.00 0.00 C ATOM 828 OG SER A 177 14.886 7.277 10.634 1.00 0.00 O ATOM 0 H SER A 177 13.931 4.850 7.920 1.00 0.00 H new ATOM 0 HA SER A 177 13.168 5.076 10.740 1.00 0.00 H new ATOM 0 HB2 SER A 177 15.478 5.416 9.958 1.00 0.00 H new ATOM 0 HB3 SER A 177 14.956 6.528 8.709 1.00 0.00 H new ATOM 0 HG SER A 177 15.795 7.638 10.578 1.00 0.00 H new ATOM 834 N LYS A 178 11.550 6.893 8.722 1.00 0.00 N ATOM 835 CA LYS A 178 10.527 7.973 8.654 1.00 0.00 C ATOM 836 C LYS A 178 9.220 7.453 9.244 1.00 0.00 C ATOM 837 O LYS A 178 8.585 8.096 10.056 1.00 0.00 O ATOM 838 CB LYS A 178 10.365 8.263 7.161 1.00 0.00 C ATOM 839 CG LYS A 178 10.253 9.772 6.938 1.00 0.00 C ATOM 840 CD LYS A 178 9.357 10.038 5.727 1.00 0.00 C ATOM 841 CE LYS A 178 8.829 11.472 5.788 1.00 0.00 C ATOM 842 NZ LYS A 178 7.345 11.332 5.811 1.00 0.00 N ATOM 0 H LYS A 178 11.605 6.295 7.898 1.00 0.00 H new ATOM 0 HA LYS A 178 10.809 8.868 9.209 1.00 0.00 H new ATOM 0 HB2 LYS A 178 11.217 7.866 6.609 1.00 0.00 H new ATOM 0 HB3 LYS A 178 9.476 7.762 6.778 1.00 0.00 H new ATOM 0 HG2 LYS A 178 9.839 10.253 7.824 1.00 0.00 H new ATOM 0 HG3 LYS A 178 11.241 10.202 6.775 1.00 0.00 H new ATOM 0 HD2 LYS A 178 9.918 9.885 4.805 1.00 0.00 H new ATOM 0 HD3 LYS A 178 8.526 9.333 5.715 1.00 0.00 H new ATOM 0 HE2 LYS A 178 9.191 11.989 6.677 1.00 0.00 H new ATOM 0 HE3 LYS A 178 9.158 12.052 4.926 1.00 0.00 H new ATOM 0 HZ1 LYS A 178 6.908 12.275 5.853 1.00 0.00 H new ATOM 0 HZ2 LYS A 178 7.029 10.842 4.950 1.00 0.00 H new ATOM 0 HZ3 LYS A 178 7.061 10.782 6.646 1.00 0.00 H new ATOM 856 N TYR A 179 8.825 6.280 8.841 1.00 0.00 N ATOM 857 CA TYR A 179 7.573 5.684 9.369 1.00 0.00 C ATOM 858 C TYR A 179 7.870 4.848 10.621 1.00 0.00 C ATOM 859 O TYR A 179 7.015 4.150 11.128 1.00 0.00 O ATOM 860 CB TYR A 179 7.081 4.797 8.230 1.00 0.00 C ATOM 861 CG TYR A 179 6.574 5.665 7.105 1.00 0.00 C ATOM 862 CD1 TYR A 179 7.474 6.207 6.182 1.00 0.00 C ATOM 863 CD2 TYR A 179 5.205 5.933 6.987 1.00 0.00 C ATOM 864 CE1 TYR A 179 7.008 7.016 5.139 1.00 0.00 C ATOM 865 CE2 TYR A 179 4.737 6.741 5.943 1.00 0.00 C ATOM 866 CZ TYR A 179 5.639 7.283 5.020 1.00 0.00 C ATOM 867 OH TYR A 179 5.178 8.079 3.991 1.00 0.00 O ATOM 0 H TYR A 179 9.322 5.704 8.161 1.00 0.00 H new ATOM 0 HA TYR A 179 6.836 6.431 9.665 1.00 0.00 H new ATOM 0 HB2 TYR A 179 7.890 4.158 7.876 1.00 0.00 H new ATOM 0 HB3 TYR A 179 6.287 4.139 8.583 1.00 0.00 H new ATOM 0 HD1 TYR A 179 8.530 6.001 6.274 1.00 0.00 H new ATOM 0 HD2 TYR A 179 4.510 5.517 7.701 1.00 0.00 H new ATOM 0 HE1 TYR A 179 7.704 7.434 4.427 1.00 0.00 H new ATOM 0 HE2 TYR A 179 3.681 6.946 5.850 1.00 0.00 H new ATOM 0 HH TYR A 179 4.204 8.163 4.053 1.00 0.00 H new ATOM 877 N GLN A 180 9.078 4.913 11.126 1.00 0.00 N ATOM 878 CA GLN A 180 9.426 4.124 12.341 1.00 0.00 C ATOM 879 C GLN A 180 9.087 2.646 12.138 1.00 0.00 C ATOM 880 O GLN A 180 8.206 2.109 12.782 1.00 0.00 O ATOM 881 CB GLN A 180 8.571 4.720 13.458 1.00 0.00 C ATOM 882 CG GLN A 180 8.902 4.022 14.778 1.00 0.00 C ATOM 883 CD GLN A 180 7.661 4.005 15.672 1.00 0.00 C ATOM 884 OE1 GLN A 180 6.667 4.630 15.363 1.00 0.00 O ATOM 885 NE2 GLN A 180 7.677 3.310 16.777 1.00 0.00 N ATOM 0 H GLN A 180 9.836 5.480 10.746 1.00 0.00 H new ATOM 0 HA GLN A 180 10.491 4.173 12.569 1.00 0.00 H new ATOM 0 HB2 GLN A 180 8.758 5.790 13.543 1.00 0.00 H new ATOM 0 HB3 GLN A 180 7.513 4.599 13.225 1.00 0.00 H new ATOM 0 HG2 GLN A 180 9.240 3.003 14.588 1.00 0.00 H new ATOM 0 HG3 GLN A 180 9.718 4.540 15.281 1.00 0.00 H new ATOM 0 HE21 GLN A 180 8.512 2.785 17.037 1.00 0.00 H new ATOM 0 HE22 GLN A 180 6.855 3.292 17.380 1.00 0.00 H new ATOM 894 N LEU A 181 9.780 1.979 11.257 1.00 0.00 N ATOM 895 CA LEU A 181 9.493 0.533 11.030 1.00 0.00 C ATOM 896 C LEU A 181 10.719 -0.305 11.399 1.00 0.00 C ATOM 897 O LEU A 181 11.708 -0.312 10.695 1.00 0.00 O ATOM 898 CB LEU A 181 9.192 0.392 9.534 1.00 0.00 C ATOM 899 CG LEU A 181 8.155 1.434 9.100 1.00 0.00 C ATOM 900 CD1 LEU A 181 7.905 1.310 7.597 1.00 0.00 C ATOM 901 CD2 LEU A 181 6.845 1.197 9.855 1.00 0.00 C ATOM 0 H LEU A 181 10.530 2.370 10.686 1.00 0.00 H new ATOM 0 HA LEU A 181 8.658 0.188 11.640 1.00 0.00 H new ATOM 0 HB2 LEU A 181 10.109 0.519 8.958 1.00 0.00 H new ATOM 0 HB3 LEU A 181 8.820 -0.611 9.324 1.00 0.00 H new ATOM 0 HG LEU A 181 8.529 2.433 9.325 1.00 0.00 H new ATOM 0 HD11 LEU A 181 7.168 2.051 7.288 1.00 0.00 H new ATOM 0 HD12 LEU A 181 8.837 1.479 7.058 1.00 0.00 H new ATOM 0 HD13 LEU A 181 7.532 0.311 7.371 1.00 0.00 H new ATOM 0 HD21 LEU A 181 6.108 1.938 9.546 1.00 0.00 H new ATOM 0 HD22 LEU A 181 6.471 0.198 9.630 1.00 0.00 H new ATOM 0 HD23 LEU A 181 7.022 1.286 10.927 1.00 0.00 H new ATOM 913 N ASP A 182 10.662 -1.015 12.492 1.00 0.00 N ATOM 914 CA ASP A 182 11.827 -1.854 12.892 1.00 0.00 C ATOM 915 C ASP A 182 12.181 -2.835 11.769 1.00 0.00 C ATOM 916 O ASP A 182 13.276 -3.360 11.712 1.00 0.00 O ATOM 917 CB ASP A 182 11.365 -2.609 14.138 1.00 0.00 C ATOM 918 CG ASP A 182 9.928 -3.095 13.934 1.00 0.00 C ATOM 919 OD1 ASP A 182 9.033 -2.268 13.975 1.00 0.00 O ATOM 920 OD2 ASP A 182 9.749 -4.286 13.741 1.00 0.00 O ATOM 0 H ASP A 182 9.862 -1.051 13.124 1.00 0.00 H new ATOM 0 HA ASP A 182 12.718 -1.257 13.086 1.00 0.00 H new ATOM 0 HB2 ASP A 182 12.024 -3.456 14.328 1.00 0.00 H new ATOM 0 HB3 ASP A 182 11.420 -1.960 15.012 1.00 0.00 H new ATOM 925 N LYS A 183 11.264 -3.085 10.873 1.00 0.00 N ATOM 926 CA LYS A 183 11.545 -4.028 9.753 1.00 0.00 C ATOM 927 C LYS A 183 10.702 -3.641 8.536 1.00 0.00 C ATOM 928 O LYS A 183 10.161 -2.555 8.468 1.00 0.00 O ATOM 929 CB LYS A 183 11.137 -5.404 10.280 1.00 0.00 C ATOM 930 CG LYS A 183 12.246 -5.959 11.176 1.00 0.00 C ATOM 931 CD LYS A 183 12.446 -7.447 10.879 1.00 0.00 C ATOM 932 CE LYS A 183 13.678 -7.627 9.988 1.00 0.00 C ATOM 933 NZ LYS A 183 14.501 -8.658 10.682 1.00 0.00 N ATOM 0 H LYS A 183 10.330 -2.675 10.869 1.00 0.00 H new ATOM 0 HA LYS A 183 12.589 -4.013 9.441 1.00 0.00 H new ATOM 0 HB2 LYS A 183 10.206 -5.328 10.841 1.00 0.00 H new ATOM 0 HB3 LYS A 183 10.953 -6.084 9.448 1.00 0.00 H new ATOM 0 HG2 LYS A 183 13.174 -5.415 11.003 1.00 0.00 H new ATOM 0 HG3 LYS A 183 11.985 -5.819 12.225 1.00 0.00 H new ATOM 0 HD2 LYS A 183 12.572 -8.001 11.809 1.00 0.00 H new ATOM 0 HD3 LYS A 183 11.563 -7.852 10.384 1.00 0.00 H new ATOM 0 HE2 LYS A 183 13.398 -7.953 8.986 1.00 0.00 H new ATOM 0 HE3 LYS A 183 14.226 -6.692 9.877 1.00 0.00 H new ATOM 0 HZ1 LYS A 183 15.366 -8.839 10.133 1.00 0.00 H new ATOM 0 HZ2 LYS A 183 14.757 -8.317 11.630 1.00 0.00 H new ATOM 0 HZ3 LYS A 183 13.955 -9.539 10.767 1.00 0.00 H new ATOM 947 N ASP A 184 10.582 -4.514 7.575 1.00 0.00 N ATOM 948 CA ASP A 184 9.768 -4.177 6.374 1.00 0.00 C ATOM 949 C ASP A 184 8.314 -3.920 6.783 1.00 0.00 C ATOM 950 O ASP A 184 7.900 -4.267 7.872 1.00 0.00 O ATOM 951 CB ASP A 184 9.865 -5.403 5.465 1.00 0.00 C ATOM 952 CG ASP A 184 9.421 -6.648 6.234 1.00 0.00 C ATOM 953 OD1 ASP A 184 8.325 -6.629 6.769 1.00 0.00 O ATOM 954 OD2 ASP A 184 10.185 -7.599 6.275 1.00 0.00 O ATOM 0 H ASP A 184 11.009 -5.440 7.569 1.00 0.00 H new ATOM 0 HA ASP A 184 10.123 -3.277 5.873 1.00 0.00 H new ATOM 0 HB2 ASP A 184 9.239 -5.265 4.583 1.00 0.00 H new ATOM 0 HB3 ASP A 184 10.889 -5.527 5.112 1.00 0.00 H new ATOM 959 N GLY A 185 7.537 -3.314 5.927 1.00 0.00 N ATOM 960 CA GLY A 185 6.116 -3.041 6.283 1.00 0.00 C ATOM 961 C GLY A 185 5.292 -2.835 5.010 1.00 0.00 C ATOM 962 O GLY A 185 5.805 -2.436 3.983 1.00 0.00 O ATOM 0 H GLY A 185 7.823 -2.997 5.001 1.00 0.00 H new ATOM 0 HA2 GLY A 185 5.710 -3.872 6.859 1.00 0.00 H new ATOM 0 HA3 GLY A 185 6.054 -2.155 6.915 1.00 0.00 H new ATOM 966 N VAL A 186 4.016 -3.103 5.071 1.00 0.00 N ATOM 967 CA VAL A 186 3.157 -2.922 3.868 1.00 0.00 C ATOM 968 C VAL A 186 1.920 -2.094 4.228 1.00 0.00 C ATOM 969 O VAL A 186 0.954 -2.602 4.761 1.00 0.00 O ATOM 970 CB VAL A 186 2.755 -4.338 3.451 1.00 0.00 C ATOM 971 CG1 VAL A 186 1.774 -4.268 2.280 1.00 0.00 C ATOM 972 CG2 VAL A 186 4.001 -5.116 3.023 1.00 0.00 C ATOM 0 H VAL A 186 3.532 -3.440 5.903 1.00 0.00 H new ATOM 0 HA VAL A 186 3.672 -2.394 3.065 1.00 0.00 H new ATOM 0 HB VAL A 186 2.281 -4.842 4.293 1.00 0.00 H new ATOM 0 HG11 VAL A 186 1.488 -5.277 1.984 1.00 0.00 H new ATOM 0 HG12 VAL A 186 0.886 -3.713 2.582 1.00 0.00 H new ATOM 0 HG13 VAL A 186 2.248 -3.763 1.438 1.00 0.00 H new ATOM 0 HG21 VAL A 186 3.716 -6.125 2.726 1.00 0.00 H new ATOM 0 HG22 VAL A 186 4.475 -4.610 2.182 1.00 0.00 H new ATOM 0 HG23 VAL A 186 4.702 -5.168 3.856 1.00 0.00 H new ATOM 982 N VAL A 187 1.945 -0.821 3.943 1.00 0.00 N ATOM 983 CA VAL A 187 0.772 0.041 4.272 1.00 0.00 C ATOM 984 C VAL A 187 0.206 0.669 2.996 1.00 0.00 C ATOM 985 O VAL A 187 0.887 0.785 1.997 1.00 0.00 O ATOM 986 CB VAL A 187 1.328 1.121 5.199 1.00 0.00 C ATOM 987 CG1 VAL A 187 0.210 2.092 5.579 1.00 0.00 C ATOM 988 CG2 VAL A 187 1.888 0.470 6.466 1.00 0.00 C ATOM 0 H VAL A 187 2.726 -0.340 3.497 1.00 0.00 H new ATOM 0 HA VAL A 187 -0.039 -0.520 4.737 1.00 0.00 H new ATOM 0 HB VAL A 187 2.123 1.663 4.687 1.00 0.00 H new ATOM 0 HG11 VAL A 187 0.606 2.862 6.240 1.00 0.00 H new ATOM 0 HG12 VAL A 187 -0.189 2.557 4.678 1.00 0.00 H new ATOM 0 HG13 VAL A 187 -0.585 1.549 6.090 1.00 0.00 H new ATOM 0 HG21 VAL A 187 2.284 1.241 7.127 1.00 0.00 H new ATOM 0 HG22 VAL A 187 1.093 -0.073 6.978 1.00 0.00 H new ATOM 0 HG23 VAL A 187 2.686 -0.223 6.197 1.00 0.00 H new ATOM 998 N LEU A 188 -1.032 1.087 3.021 1.00 0.00 N ATOM 999 CA LEU A 188 -1.624 1.715 1.807 1.00 0.00 C ATOM 1000 C LEU A 188 -1.816 3.213 2.047 1.00 0.00 C ATOM 1001 O LEU A 188 -2.006 3.650 3.164 1.00 0.00 O ATOM 1002 CB LEU A 188 -2.972 1.017 1.608 1.00 0.00 C ATOM 1003 CG LEU A 188 -3.627 1.534 0.325 1.00 0.00 C ATOM 1004 CD1 LEU A 188 -4.283 0.369 -0.418 1.00 0.00 C ATOM 1005 CD2 LEU A 188 -4.691 2.575 0.676 1.00 0.00 C ATOM 0 H LEU A 188 -1.655 1.021 3.826 1.00 0.00 H new ATOM 0 HA LEU A 188 -0.989 1.608 0.928 1.00 0.00 H new ATOM 0 HB2 LEU A 188 -2.830 -0.062 1.548 1.00 0.00 H new ATOM 0 HB3 LEU A 188 -3.622 1.206 2.463 1.00 0.00 H new ATOM 0 HG LEU A 188 -2.867 1.991 -0.310 1.00 0.00 H new ATOM 0 HD11 LEU A 188 -4.750 0.737 -1.332 1.00 0.00 H new ATOM 0 HD12 LEU A 188 -3.526 -0.374 -0.671 1.00 0.00 H new ATOM 0 HD13 LEU A 188 -5.041 -0.087 0.218 1.00 0.00 H new ATOM 0 HD21 LEU A 188 -5.156 2.942 -0.239 1.00 0.00 H new ATOM 0 HD22 LEU A 188 -5.450 2.119 1.312 1.00 0.00 H new ATOM 0 HD23 LEU A 188 -4.226 3.407 1.205 1.00 0.00 H new ATOM 1017 N PHE A 189 -1.750 4.010 1.018 1.00 0.00 N ATOM 1018 CA PHE A 189 -1.914 5.470 1.209 1.00 0.00 C ATOM 1019 C PHE A 189 -3.037 6.004 0.319 1.00 0.00 C ATOM 1020 O PHE A 189 -3.025 5.836 -0.885 1.00 0.00 O ATOM 1021 CB PHE A 189 -0.568 6.052 0.799 1.00 0.00 C ATOM 1022 CG PHE A 189 0.410 5.891 1.937 1.00 0.00 C ATOM 1023 CD1 PHE A 189 0.503 6.883 2.920 1.00 0.00 C ATOM 1024 CD2 PHE A 189 1.228 4.757 2.008 1.00 0.00 C ATOM 1025 CE1 PHE A 189 1.413 6.741 3.975 1.00 0.00 C ATOM 1026 CE2 PHE A 189 2.136 4.614 3.064 1.00 0.00 C ATOM 1027 CZ PHE A 189 2.222 5.581 4.048 1.00 0.00 C ATOM 0 H PHE A 189 -1.590 3.711 0.056 1.00 0.00 H new ATOM 0 HA PHE A 189 -2.185 5.735 2.231 1.00 0.00 H new ATOM 0 HB2 PHE A 189 -0.195 5.545 -0.091 1.00 0.00 H new ATOM 0 HB3 PHE A 189 -0.677 7.106 0.544 1.00 0.00 H new ATOM 0 HD1 PHE A 189 -0.127 7.758 2.865 1.00 0.00 H new ATOM 0 HD2 PHE A 189 1.159 3.993 1.248 1.00 0.00 H new ATOM 0 HE1 PHE A 189 1.497 7.511 4.728 1.00 0.00 H new ATOM 0 HE2 PHE A 189 2.773 3.743 3.110 1.00 0.00 H new ATOM 0 HZ PHE A 189 2.907 5.452 4.873 1.00 0.00 H new ATOM 1037 N LYS A 190 -4.008 6.643 0.906 1.00 0.00 N ATOM 1038 CA LYS A 190 -5.138 7.191 0.103 1.00 0.00 C ATOM 1039 C LYS A 190 -5.432 8.632 0.524 1.00 0.00 C ATOM 1040 O LYS A 190 -4.861 9.142 1.468 1.00 0.00 O ATOM 1041 CB LYS A 190 -6.323 6.285 0.435 1.00 0.00 C ATOM 1042 CG LYS A 190 -6.556 6.288 1.947 1.00 0.00 C ATOM 1043 CD LYS A 190 -6.036 4.981 2.548 1.00 0.00 C ATOM 1044 CE LYS A 190 -6.702 4.749 3.906 1.00 0.00 C ATOM 1045 NZ LYS A 190 -7.533 3.526 3.718 1.00 0.00 N ATOM 0 H LYS A 190 -4.069 6.811 1.910 1.00 0.00 H new ATOM 0 HA LYS A 190 -4.921 7.210 -0.965 1.00 0.00 H new ATOM 0 HB2 LYS A 190 -7.217 6.633 -0.083 1.00 0.00 H new ATOM 0 HB3 LYS A 190 -6.128 5.270 0.088 1.00 0.00 H new ATOM 0 HG2 LYS A 190 -6.047 7.137 2.402 1.00 0.00 H new ATOM 0 HG3 LYS A 190 -7.619 6.401 2.161 1.00 0.00 H new ATOM 0 HD2 LYS A 190 -6.250 4.148 1.878 1.00 0.00 H new ATOM 0 HD3 LYS A 190 -4.953 5.026 2.664 1.00 0.00 H new ATOM 0 HE2 LYS A 190 -5.960 4.606 4.691 1.00 0.00 H new ATOM 0 HE3 LYS A 190 -7.314 5.602 4.197 1.00 0.00 H new ATOM 0 HZ1 LYS A 190 -8.388 3.594 4.306 1.00 0.00 H new ATOM 0 HZ2 LYS A 190 -7.806 3.442 2.718 1.00 0.00 H new ATOM 0 HZ3 LYS A 190 -6.985 2.688 3.999 1.00 0.00 H new ATOM 1059 N LYS A 191 -6.320 9.293 -0.165 1.00 0.00 N ATOM 1060 CA LYS A 191 -6.649 10.700 0.199 1.00 0.00 C ATOM 1061 C LYS A 191 -7.866 10.737 1.123 1.00 0.00 C ATOM 1062 O LYS A 191 -7.966 11.566 2.006 1.00 0.00 O ATOM 1063 CB LYS A 191 -6.960 11.384 -1.131 1.00 0.00 C ATOM 1064 CG LYS A 191 -5.677 11.981 -1.710 1.00 0.00 C ATOM 1065 CD LYS A 191 -5.925 12.415 -3.156 1.00 0.00 C ATOM 1066 CE LYS A 191 -5.545 13.887 -3.319 1.00 0.00 C ATOM 1067 NZ LYS A 191 -5.605 14.134 -4.788 1.00 0.00 N ATOM 0 H LYS A 191 -6.832 8.920 -0.964 1.00 0.00 H new ATOM 0 HA LYS A 191 -5.836 11.193 0.732 1.00 0.00 H new ATOM 0 HB2 LYS A 191 -7.387 10.665 -1.830 1.00 0.00 H new ATOM 0 HB3 LYS A 191 -7.704 12.167 -0.984 1.00 0.00 H new ATOM 0 HG2 LYS A 191 -5.358 12.835 -1.112 1.00 0.00 H new ATOM 0 HG3 LYS A 191 -4.872 11.247 -1.672 1.00 0.00 H new ATOM 0 HD2 LYS A 191 -5.338 11.799 -3.837 1.00 0.00 H new ATOM 0 HD3 LYS A 191 -6.973 12.268 -3.416 1.00 0.00 H new ATOM 0 HE2 LYS A 191 -6.235 14.536 -2.780 1.00 0.00 H new ATOM 0 HE3 LYS A 191 -4.548 14.084 -2.925 1.00 0.00 H new ATOM 0 HZ1 LYS A 191 -5.357 15.125 -4.984 1.00 0.00 H new ATOM 0 HZ2 LYS A 191 -4.933 13.506 -5.273 1.00 0.00 H new ATOM 0 HZ3 LYS A 191 -6.567 13.944 -5.133 1.00 0.00 H new ATOM 1081 N PHE A 192 -8.786 9.841 0.929 1.00 0.00 N ATOM 1082 CA PHE A 192 -10.005 9.820 1.804 1.00 0.00 C ATOM 1083 C PHE A 192 -9.795 8.910 3.010 1.00 0.00 C ATOM 1084 O PHE A 192 -8.705 8.440 3.275 1.00 0.00 O ATOM 1085 CB PHE A 192 -11.192 9.309 0.959 1.00 0.00 C ATOM 1086 CG PHE A 192 -10.778 8.197 0.017 1.00 0.00 C ATOM 1087 CD1 PHE A 192 -10.137 7.060 0.519 1.00 0.00 C ATOM 1088 CD2 PHE A 192 -11.038 8.304 -1.356 1.00 0.00 C ATOM 1089 CE1 PHE A 192 -9.753 6.030 -0.349 1.00 0.00 C ATOM 1090 CE2 PHE A 192 -10.654 7.275 -2.223 1.00 0.00 C ATOM 1091 CZ PHE A 192 -10.018 6.145 -1.731 1.00 0.00 C ATOM 0 H PHE A 192 -8.756 9.121 0.207 1.00 0.00 H new ATOM 0 HA PHE A 192 -10.204 10.824 2.177 1.00 0.00 H new ATOM 0 HB2 PHE A 192 -11.980 8.950 1.620 1.00 0.00 H new ATOM 0 HB3 PHE A 192 -11.610 10.135 0.384 1.00 0.00 H new ATOM 0 HD1 PHE A 192 -9.938 6.976 1.577 1.00 0.00 H new ATOM 0 HD2 PHE A 192 -11.535 9.181 -1.745 1.00 0.00 H new ATOM 0 HE1 PHE A 192 -9.257 5.152 0.037 1.00 0.00 H new ATOM 0 HE2 PHE A 192 -10.854 7.361 -3.281 1.00 0.00 H new ATOM 0 HZ PHE A 192 -9.726 5.353 -2.405 1.00 0.00 H new ATOM 1101 N ASP A 193 -10.844 8.661 3.740 1.00 0.00 N ATOM 1102 CA ASP A 193 -10.740 7.778 4.940 1.00 0.00 C ATOM 1103 C ASP A 193 -9.655 8.287 5.886 1.00 0.00 C ATOM 1104 O ASP A 193 -9.251 9.433 5.833 1.00 0.00 O ATOM 1105 CB ASP A 193 -10.364 6.395 4.405 1.00 0.00 C ATOM 1106 CG ASP A 193 -11.336 5.982 3.295 1.00 0.00 C ATOM 1107 OD1 ASP A 193 -12.385 6.597 3.194 1.00 0.00 O ATOM 1108 OD2 ASP A 193 -11.014 5.058 2.567 1.00 0.00 O ATOM 0 H ASP A 193 -11.777 9.032 3.558 1.00 0.00 H new ATOM 0 HA ASP A 193 -11.674 7.756 5.502 1.00 0.00 H new ATOM 0 HB2 ASP A 193 -9.344 6.409 4.020 1.00 0.00 H new ATOM 0 HB3 ASP A 193 -10.389 5.664 5.213 1.00 0.00 H new ATOM 1113 N GLU A 194 -9.184 7.436 6.748 1.00 0.00 N ATOM 1114 CA GLU A 194 -8.122 7.850 7.710 1.00 0.00 C ATOM 1115 C GLU A 194 -6.924 8.429 6.955 1.00 0.00 C ATOM 1116 O GLU A 194 -6.481 9.528 7.222 1.00 0.00 O ATOM 1117 CB GLU A 194 -7.729 6.568 8.443 1.00 0.00 C ATOM 1118 CG GLU A 194 -7.090 6.923 9.787 1.00 0.00 C ATOM 1119 CD GLU A 194 -8.185 7.120 10.837 1.00 0.00 C ATOM 1120 OE1 GLU A 194 -8.790 8.180 10.842 1.00 0.00 O ATOM 1121 OE2 GLU A 194 -8.400 6.209 11.619 1.00 0.00 O ATOM 0 H GLU A 194 -9.488 6.466 6.831 1.00 0.00 H new ATOM 0 HA GLU A 194 -8.465 8.622 8.399 1.00 0.00 H new ATOM 0 HB2 GLU A 194 -8.608 5.943 8.600 1.00 0.00 H new ATOM 0 HB3 GLU A 194 -7.031 5.990 7.838 1.00 0.00 H new ATOM 0 HG2 GLU A 194 -6.410 6.130 10.099 1.00 0.00 H new ATOM 0 HG3 GLU A 194 -6.496 7.832 9.691 1.00 0.00 H new ATOM 1128 N GLY A 195 -6.398 7.697 6.011 1.00 0.00 N ATOM 1129 CA GLY A 195 -5.232 8.207 5.239 1.00 0.00 C ATOM 1130 C GLY A 195 -4.138 7.137 5.191 1.00 0.00 C ATOM 1131 O GLY A 195 -3.316 7.118 4.297 1.00 0.00 O ATOM 0 H GLY A 195 -6.726 6.769 5.742 1.00 0.00 H new ATOM 0 HA2 GLY A 195 -5.541 8.471 4.228 1.00 0.00 H new ATOM 0 HA3 GLY A 195 -4.846 9.115 5.702 1.00 0.00 H new ATOM 1135 N ARG A 196 -4.117 6.246 6.147 1.00 0.00 N ATOM 1136 CA ARG A 196 -3.070 5.184 6.147 1.00 0.00 C ATOM 1137 C ARG A 196 -3.637 3.865 6.682 1.00 0.00 C ATOM 1138 O ARG A 196 -4.791 3.777 7.053 1.00 0.00 O ATOM 1139 CB ARG A 196 -1.975 5.709 7.077 1.00 0.00 C ATOM 1140 CG ARG A 196 -0.996 6.572 6.278 1.00 0.00 C ATOM 1141 CD ARG A 196 -0.213 7.470 7.236 1.00 0.00 C ATOM 1142 NE ARG A 196 -1.225 8.415 7.784 1.00 0.00 N ATOM 1143 CZ ARG A 196 -1.352 9.606 7.269 1.00 0.00 C ATOM 1144 NH1 ARG A 196 -0.315 10.395 7.186 1.00 0.00 N ATOM 1145 NH2 ARG A 196 -2.514 10.009 6.834 1.00 0.00 N ATOM 0 H ARG A 196 -4.777 6.208 6.924 1.00 0.00 H new ATOM 0 HA ARG A 196 -2.697 4.980 5.143 1.00 0.00 H new ATOM 0 HB2 ARG A 196 -2.418 6.294 7.883 1.00 0.00 H new ATOM 0 HB3 ARG A 196 -1.447 4.876 7.541 1.00 0.00 H new ATOM 0 HG2 ARG A 196 -0.311 5.938 5.715 1.00 0.00 H new ATOM 0 HG3 ARG A 196 -1.538 7.180 5.553 1.00 0.00 H new ATOM 0 HD2 ARG A 196 0.256 6.888 8.030 1.00 0.00 H new ATOM 0 HD3 ARG A 196 0.585 8.002 6.717 1.00 0.00 H new ATOM 0 HE ARG A 196 -1.819 8.130 8.563 1.00 0.00 H new ATOM 0 HH11 ARG A 196 0.594 10.080 7.524 1.00 0.00 H new ATOM 0 HH12 ARG A 196 -0.414 11.327 6.783 1.00 0.00 H new ATOM 0 HH21 ARG A 196 -3.324 9.392 6.897 1.00 0.00 H new ATOM 0 HH22 ARG A 196 -2.613 10.941 6.431 1.00 0.00 H new ATOM 1159 N ASN A 197 -2.832 2.838 6.718 1.00 0.00 N ATOM 1160 CA ASN A 197 -3.315 1.517 7.223 1.00 0.00 C ATOM 1161 C ASN A 197 -2.167 0.777 7.909 1.00 0.00 C ATOM 1162 O ASN A 197 -1.220 1.377 8.378 1.00 0.00 O ATOM 1163 CB ASN A 197 -3.773 0.726 5.987 1.00 0.00 C ATOM 1164 CG ASN A 197 -4.563 1.625 5.032 1.00 0.00 C ATOM 1165 OD1 ASN A 197 -5.772 1.548 4.960 1.00 0.00 O ATOM 1166 ND2 ASN A 197 -3.916 2.481 4.296 1.00 0.00 N ATOM 0 H ASN A 197 -1.857 2.855 6.419 1.00 0.00 H new ATOM 0 HA ASN A 197 -4.123 1.636 7.945 1.00 0.00 H new ATOM 0 HB2 ASN A 197 -2.906 0.313 5.472 1.00 0.00 H new ATOM 0 HB3 ASN A 197 -4.391 -0.116 6.297 1.00 0.00 H new ATOM 0 HD21 ASN A 197 -4.425 3.090 3.656 1.00 0.00 H new ATOM 0 HD22 ASN A 197 -2.900 2.543 4.359 1.00 0.00 H new ATOM 1173 N ASN A 198 -2.242 -0.523 7.960 1.00 0.00 N ATOM 1174 CA ASN A 198 -1.155 -1.313 8.603 1.00 0.00 C ATOM 1175 C ASN A 198 -1.340 -2.804 8.308 1.00 0.00 C ATOM 1176 O ASN A 198 -1.928 -3.533 9.084 1.00 0.00 O ATOM 1177 CB ASN A 198 -1.293 -1.038 10.101 1.00 0.00 C ATOM 1178 CG ASN A 198 -0.305 0.055 10.509 1.00 0.00 C ATOM 1179 OD1 ASN A 198 0.892 -0.156 10.504 1.00 0.00 O ATOM 1180 ND2 ASN A 198 -0.759 1.226 10.864 1.00 0.00 N ATOM 0 H ASN A 198 -3.012 -1.075 7.583 1.00 0.00 H new ATOM 0 HA ASN A 198 -0.169 -1.037 8.231 1.00 0.00 H new ATOM 0 HB2 ASN A 198 -2.312 -0.728 10.333 1.00 0.00 H new ATOM 0 HB3 ASN A 198 -1.100 -1.948 10.669 1.00 0.00 H new ATOM 0 HD21 ASN A 198 -0.109 1.963 11.137 1.00 0.00 H new ATOM 0 HD22 ASN A 198 -1.763 1.404 10.868 1.00 0.00 H new ATOM 1187 N PHE A 199 -0.845 -3.262 7.191 1.00 0.00 N ATOM 1188 CA PHE A 199 -0.993 -4.706 6.842 1.00 0.00 C ATOM 1189 C PHE A 199 -0.380 -5.585 7.934 1.00 0.00 C ATOM 1190 O PHE A 199 0.786 -5.471 8.258 1.00 0.00 O ATOM 1191 CB PHE A 199 -0.232 -4.875 5.527 1.00 0.00 C ATOM 1192 CG PHE A 199 -0.394 -6.291 5.028 1.00 0.00 C ATOM 1193 CD1 PHE A 199 0.262 -7.342 5.677 1.00 0.00 C ATOM 1194 CD2 PHE A 199 -1.201 -6.552 3.914 1.00 0.00 C ATOM 1195 CE1 PHE A 199 0.112 -8.655 5.214 1.00 0.00 C ATOM 1196 CE2 PHE A 199 -1.352 -7.865 3.450 1.00 0.00 C ATOM 1197 CZ PHE A 199 -0.695 -8.917 4.101 1.00 0.00 C ATOM 0 H PHE A 199 -0.344 -2.699 6.504 1.00 0.00 H new ATOM 0 HA PHE A 199 -2.038 -5.002 6.751 1.00 0.00 H new ATOM 0 HB2 PHE A 199 -0.608 -4.171 4.784 1.00 0.00 H new ATOM 0 HB3 PHE A 199 0.824 -4.649 5.674 1.00 0.00 H new ATOM 0 HD1 PHE A 199 0.885 -7.141 6.536 1.00 0.00 H new ATOM 0 HD2 PHE A 199 -1.707 -5.741 3.412 1.00 0.00 H new ATOM 0 HE1 PHE A 199 0.619 -9.466 5.716 1.00 0.00 H new ATOM 0 HE2 PHE A 199 -1.975 -8.066 2.591 1.00 0.00 H new ATOM 0 HZ PHE A 199 -0.811 -9.930 3.744 1.00 0.00 H new ATOM 1207 N GLU A 200 -1.159 -6.460 8.507 1.00 0.00 N ATOM 1208 CA GLU A 200 -0.632 -7.345 9.579 1.00 0.00 C ATOM 1209 C GLU A 200 -0.845 -8.815 9.205 1.00 0.00 C ATOM 1210 O GLU A 200 -1.943 -9.331 9.280 1.00 0.00 O ATOM 1211 CB GLU A 200 -1.453 -6.980 10.811 1.00 0.00 C ATOM 1212 CG GLU A 200 -0.747 -5.864 11.584 1.00 0.00 C ATOM 1213 CD GLU A 200 -1.791 -4.955 12.234 1.00 0.00 C ATOM 1214 OE1 GLU A 200 -2.878 -5.436 12.510 1.00 0.00 O ATOM 1215 OE2 GLU A 200 -1.487 -3.792 12.443 1.00 0.00 O ATOM 0 H GLU A 200 -2.143 -6.599 8.276 1.00 0.00 H new ATOM 0 HA GLU A 200 0.438 -7.215 9.742 1.00 0.00 H new ATOM 0 HB2 GLU A 200 -2.450 -6.656 10.513 1.00 0.00 H new ATOM 0 HB3 GLU A 200 -1.579 -7.855 11.449 1.00 0.00 H new ATOM 0 HG2 GLU A 200 -0.096 -6.291 12.347 1.00 0.00 H new ATOM 0 HG3 GLU A 200 -0.114 -5.285 10.911 1.00 0.00 H new ATOM 1222 N GLY A 201 0.194 -9.494 8.802 1.00 0.00 N ATOM 1223 CA GLY A 201 0.045 -10.929 8.424 1.00 0.00 C ATOM 1224 C GLY A 201 1.055 -11.280 7.329 1.00 0.00 C ATOM 1225 O GLY A 201 1.973 -10.534 7.056 1.00 0.00 O ATOM 0 H GLY A 201 1.139 -9.118 8.718 1.00 0.00 H new ATOM 0 HA2 GLY A 201 0.204 -11.563 9.296 1.00 0.00 H new ATOM 0 HA3 GLY A 201 -0.969 -11.119 8.072 1.00 0.00 H new ATOM 1229 N GLU A 202 0.892 -12.414 6.700 1.00 0.00 N ATOM 1230 CA GLU A 202 1.842 -12.813 5.623 1.00 0.00 C ATOM 1231 C GLU A 202 1.658 -11.916 4.396 1.00 0.00 C ATOM 1232 O GLU A 202 0.552 -11.647 3.972 1.00 0.00 O ATOM 1233 CB GLU A 202 1.475 -14.261 5.290 1.00 0.00 C ATOM 1234 CG GLU A 202 2.752 -15.097 5.172 1.00 0.00 C ATOM 1235 CD GLU A 202 2.883 -16.003 6.398 1.00 0.00 C ATOM 1236 OE1 GLU A 202 2.997 -15.475 7.491 1.00 0.00 O ATOM 1237 OE2 GLU A 202 2.867 -17.211 6.222 1.00 0.00 O ATOM 0 H GLU A 202 0.142 -13.080 6.886 1.00 0.00 H new ATOM 0 HA GLU A 202 2.883 -12.716 5.932 1.00 0.00 H new ATOM 0 HB2 GLU A 202 0.829 -14.671 6.066 1.00 0.00 H new ATOM 0 HB3 GLU A 202 0.915 -14.300 4.356 1.00 0.00 H new ATOM 0 HG2 GLU A 202 2.723 -15.698 4.263 1.00 0.00 H new ATOM 0 HG3 GLU A 202 3.621 -14.444 5.094 1.00 0.00 H new ATOM 1244 N VAL A 203 2.734 -11.450 3.824 1.00 0.00 N ATOM 1245 CA VAL A 203 2.621 -10.569 2.626 1.00 0.00 C ATOM 1246 C VAL A 203 2.528 -11.413 1.351 1.00 0.00 C ATOM 1247 O VAL A 203 3.476 -12.055 0.948 1.00 0.00 O ATOM 1248 CB VAL A 203 3.902 -9.734 2.631 1.00 0.00 C ATOM 1249 CG1 VAL A 203 3.980 -8.893 1.354 1.00 0.00 C ATOM 1250 CG2 VAL A 203 3.892 -8.809 3.848 1.00 0.00 C ATOM 0 H VAL A 203 3.687 -11.641 4.134 1.00 0.00 H new ATOM 0 HA VAL A 203 1.728 -9.945 2.653 1.00 0.00 H new ATOM 0 HB VAL A 203 4.766 -10.397 2.676 1.00 0.00 H new ATOM 0 HG11 VAL A 203 4.895 -8.301 1.364 1.00 0.00 H new ATOM 0 HG12 VAL A 203 3.983 -9.551 0.485 1.00 0.00 H new ATOM 0 HG13 VAL A 203 3.118 -8.228 1.303 1.00 0.00 H new ATOM 0 HG21 VAL A 203 4.803 -8.211 3.858 1.00 0.00 H new ATOM 0 HG22 VAL A 203 3.025 -8.150 3.797 1.00 0.00 H new ATOM 0 HG23 VAL A 203 3.841 -9.406 4.758 1.00 0.00 H new ATOM 1260 N THR A 204 1.389 -11.408 0.715 1.00 0.00 N ATOM 1261 CA THR A 204 1.225 -12.202 -0.537 1.00 0.00 C ATOM 1262 C THR A 204 0.223 -11.515 -1.468 1.00 0.00 C ATOM 1263 O THR A 204 -0.642 -10.781 -1.032 1.00 0.00 O ATOM 1264 CB THR A 204 0.696 -13.564 -0.081 1.00 0.00 C ATOM 1265 OG1 THR A 204 -0.588 -13.402 0.503 1.00 0.00 O ATOM 1266 CG2 THR A 204 1.654 -14.170 0.946 1.00 0.00 C ATOM 0 H THR A 204 0.562 -10.887 1.008 1.00 0.00 H new ATOM 0 HA THR A 204 2.158 -12.298 -1.092 1.00 0.00 H new ATOM 0 HB THR A 204 0.622 -14.230 -0.941 1.00 0.00 H new ATOM 0 HG1 THR A 204 -0.995 -14.282 0.648 1.00 0.00 H new ATOM 0 HG21 THR A 204 1.275 -15.140 1.269 1.00 0.00 H new ATOM 0 HG22 THR A 204 2.638 -14.297 0.495 1.00 0.00 H new ATOM 0 HG23 THR A 204 1.732 -13.506 1.807 1.00 0.00 H new ATOM 1274 N LYS A 205 0.335 -11.744 -2.750 1.00 0.00 N ATOM 1275 CA LYS A 205 -0.604 -11.105 -3.717 1.00 0.00 C ATOM 1276 C LYS A 205 -2.055 -11.266 -3.258 1.00 0.00 C ATOM 1277 O LYS A 205 -2.792 -10.308 -3.140 1.00 0.00 O ATOM 1278 CB LYS A 205 -0.384 -11.863 -5.024 1.00 0.00 C ATOM 1279 CG LYS A 205 -0.833 -10.989 -6.192 1.00 0.00 C ATOM 1280 CD LYS A 205 -0.364 -11.613 -7.509 1.00 0.00 C ATOM 1281 CE LYS A 205 -1.566 -11.820 -8.432 1.00 0.00 C ATOM 1282 NZ LYS A 205 -1.469 -13.240 -8.876 1.00 0.00 N ATOM 0 H LYS A 205 1.040 -12.349 -3.170 1.00 0.00 H new ATOM 0 HA LYS A 205 -0.423 -10.034 -3.813 1.00 0.00 H new ATOM 0 HB2 LYS A 205 0.668 -12.125 -5.134 1.00 0.00 H new ATOM 0 HB3 LYS A 205 -0.946 -12.797 -5.016 1.00 0.00 H new ATOM 0 HG2 LYS A 205 -1.919 -10.891 -6.190 1.00 0.00 H new ATOM 0 HG3 LYS A 205 -0.422 -9.985 -6.087 1.00 0.00 H new ATOM 0 HD2 LYS A 205 0.370 -10.966 -7.989 1.00 0.00 H new ATOM 0 HD3 LYS A 205 0.129 -12.566 -7.317 1.00 0.00 H new ATOM 0 HE2 LYS A 205 -2.503 -11.633 -7.908 1.00 0.00 H new ATOM 0 HE3 LYS A 205 -1.534 -11.137 -9.281 1.00 0.00 H new ATOM 0 HZ1 LYS A 205 -2.261 -13.459 -9.514 1.00 0.00 H new ATOM 0 HZ2 LYS A 205 -0.570 -13.386 -9.377 1.00 0.00 H new ATOM 0 HZ3 LYS A 205 -1.509 -13.866 -8.047 1.00 0.00 H new ATOM 1296 N GLU A 206 -2.468 -12.475 -3.010 1.00 0.00 N ATOM 1297 CA GLU A 206 -3.873 -12.706 -2.571 1.00 0.00 C ATOM 1298 C GLU A 206 -4.199 -11.849 -1.345 1.00 0.00 C ATOM 1299 O GLU A 206 -5.270 -11.286 -1.235 1.00 0.00 O ATOM 1300 CB GLU A 206 -3.931 -14.190 -2.213 1.00 0.00 C ATOM 1301 CG GLU A 206 -3.651 -15.024 -3.462 1.00 0.00 C ATOM 1302 CD GLU A 206 -4.185 -14.293 -4.696 1.00 0.00 C ATOM 1303 OE1 GLU A 206 -4.166 -13.074 -4.693 1.00 0.00 O ATOM 1304 OE2 GLU A 206 -4.603 -14.966 -5.624 1.00 0.00 O ATOM 0 H GLU A 206 -1.895 -13.315 -3.092 1.00 0.00 H new ATOM 0 HA GLU A 206 -4.594 -12.438 -3.343 1.00 0.00 H new ATOM 0 HB2 GLU A 206 -3.199 -14.418 -1.438 1.00 0.00 H new ATOM 0 HB3 GLU A 206 -4.912 -14.440 -1.808 1.00 0.00 H new ATOM 0 HG2 GLU A 206 -2.580 -15.197 -3.564 1.00 0.00 H new ATOM 0 HG3 GLU A 206 -4.124 -16.002 -3.373 1.00 0.00 H new ATOM 1311 N ASN A 207 -3.285 -11.755 -0.423 1.00 0.00 N ATOM 1312 CA ASN A 207 -3.534 -10.948 0.801 1.00 0.00 C ATOM 1313 C ASN A 207 -3.529 -9.452 0.473 1.00 0.00 C ATOM 1314 O ASN A 207 -4.354 -8.699 0.952 1.00 0.00 O ATOM 1315 CB ASN A 207 -2.372 -11.298 1.724 1.00 0.00 C ATOM 1316 CG ASN A 207 -2.738 -12.519 2.571 1.00 0.00 C ATOM 1317 OD1 ASN A 207 -3.886 -12.704 2.926 1.00 0.00 O ATOM 1318 ND2 ASN A 207 -1.806 -13.366 2.908 1.00 0.00 N ATOM 0 H ASN A 207 -2.371 -12.205 -0.465 1.00 0.00 H new ATOM 0 HA ASN A 207 -4.504 -11.161 1.250 1.00 0.00 H new ATOM 0 HB2 ASN A 207 -1.478 -11.505 1.136 1.00 0.00 H new ATOM 0 HB3 ASN A 207 -2.140 -10.451 2.370 1.00 0.00 H new ATOM 0 HD21 ASN A 207 -2.040 -14.185 3.470 1.00 0.00 H new ATOM 0 HD22 ASN A 207 -0.843 -13.210 2.610 1.00 0.00 H new ATOM 1325 N LEU A 208 -2.600 -9.012 -0.332 1.00 0.00 N ATOM 1326 CA LEU A 208 -2.534 -7.571 -0.684 1.00 0.00 C ATOM 1327 C LEU A 208 -3.829 -7.120 -1.364 1.00 0.00 C ATOM 1328 O LEU A 208 -4.440 -6.145 -0.975 1.00 0.00 O ATOM 1329 CB LEU A 208 -1.356 -7.476 -1.650 1.00 0.00 C ATOM 1330 CG LEU A 208 -0.062 -7.836 -0.918 1.00 0.00 C ATOM 1331 CD1 LEU A 208 1.053 -8.065 -1.941 1.00 0.00 C ATOM 1332 CD2 LEU A 208 0.334 -6.693 0.018 1.00 0.00 C ATOM 0 H LEU A 208 -1.881 -9.595 -0.762 1.00 0.00 H new ATOM 0 HA LEU A 208 -2.410 -6.932 0.191 1.00 0.00 H new ATOM 0 HB2 LEU A 208 -1.509 -8.150 -2.493 1.00 0.00 H new ATOM 0 HB3 LEU A 208 -1.287 -6.467 -2.057 1.00 0.00 H new ATOM 0 HG LEU A 208 -0.216 -8.744 -0.335 1.00 0.00 H new ATOM 0 HD11 LEU A 208 1.976 -8.322 -1.422 1.00 0.00 H new ATOM 0 HD12 LEU A 208 0.773 -8.880 -2.608 1.00 0.00 H new ATOM 0 HD13 LEU A 208 1.205 -7.156 -2.523 1.00 0.00 H new ATOM 0 HD21 LEU A 208 1.256 -6.952 0.538 1.00 0.00 H new ATOM 0 HD22 LEU A 208 0.488 -5.784 -0.563 1.00 0.00 H new ATOM 0 HD23 LEU A 208 -0.460 -6.528 0.747 1.00 0.00 H new ATOM 1344 N LEU A 209 -4.251 -7.820 -2.381 1.00 0.00 N ATOM 1345 CA LEU A 209 -5.505 -7.426 -3.087 1.00 0.00 C ATOM 1346 C LEU A 209 -6.666 -7.324 -2.093 1.00 0.00 C ATOM 1347 O LEU A 209 -7.555 -6.510 -2.244 1.00 0.00 O ATOM 1348 CB LEU A 209 -5.758 -8.546 -4.097 1.00 0.00 C ATOM 1349 CG LEU A 209 -4.868 -8.337 -5.323 1.00 0.00 C ATOM 1350 CD1 LEU A 209 -4.100 -9.627 -5.623 1.00 0.00 C ATOM 1351 CD2 LEU A 209 -5.738 -7.971 -6.528 1.00 0.00 C ATOM 0 H LEU A 209 -3.783 -8.646 -2.754 1.00 0.00 H new ATOM 0 HA LEU A 209 -5.418 -6.453 -3.570 1.00 0.00 H new ATOM 0 HB2 LEU A 209 -5.548 -9.514 -3.643 1.00 0.00 H new ATOM 0 HB3 LEU A 209 -6.807 -8.553 -4.393 1.00 0.00 H new ATOM 0 HG LEU A 209 -4.161 -7.531 -5.125 1.00 0.00 H new ATOM 0 HD11 LEU A 209 -3.466 -9.478 -6.497 1.00 0.00 H new ATOM 0 HD12 LEU A 209 -3.480 -9.889 -4.765 1.00 0.00 H new ATOM 0 HD13 LEU A 209 -4.806 -10.433 -5.821 1.00 0.00 H new ATOM 0 HD21 LEU A 209 -5.104 -7.822 -7.402 1.00 0.00 H new ATOM 0 HD22 LEU A 209 -6.444 -8.777 -6.725 1.00 0.00 H new ATOM 0 HD23 LEU A 209 -6.286 -7.053 -6.316 1.00 0.00 H new ATOM 1363 N ASP A 210 -6.666 -8.145 -1.079 1.00 0.00 N ATOM 1364 CA ASP A 210 -7.772 -8.096 -0.080 1.00 0.00 C ATOM 1365 C ASP A 210 -7.657 -6.832 0.779 1.00 0.00 C ATOM 1366 O ASP A 210 -8.621 -6.120 0.984 1.00 0.00 O ATOM 1367 CB ASP A 210 -7.582 -9.347 0.779 1.00 0.00 C ATOM 1368 CG ASP A 210 -8.822 -9.564 1.648 1.00 0.00 C ATOM 1369 OD1 ASP A 210 -9.351 -8.585 2.146 1.00 0.00 O ATOM 1370 OD2 ASP A 210 -9.221 -10.707 1.800 1.00 0.00 O ATOM 0 H ASP A 210 -5.949 -8.847 -0.899 1.00 0.00 H new ATOM 0 HA ASP A 210 -8.754 -8.069 -0.552 1.00 0.00 H new ATOM 0 HB2 ASP A 210 -7.415 -10.216 0.142 1.00 0.00 H new ATOM 0 HB3 ASP A 210 -6.699 -9.238 1.408 1.00 0.00 H new ATOM 1375 N PHE A 211 -6.487 -6.549 1.281 1.00 0.00 N ATOM 1376 CA PHE A 211 -6.311 -5.333 2.127 1.00 0.00 C ATOM 1377 C PHE A 211 -6.718 -4.079 1.347 1.00 0.00 C ATOM 1378 O PHE A 211 -7.551 -3.307 1.781 1.00 0.00 O ATOM 1379 CB PHE A 211 -4.819 -5.298 2.458 1.00 0.00 C ATOM 1380 CG PHE A 211 -4.605 -4.527 3.738 1.00 0.00 C ATOM 1381 CD1 PHE A 211 -4.794 -5.156 4.973 1.00 0.00 C ATOM 1382 CD2 PHE A 211 -4.214 -3.184 3.688 1.00 0.00 C ATOM 1383 CE1 PHE A 211 -4.595 -4.442 6.160 1.00 0.00 C ATOM 1384 CE2 PHE A 211 -4.014 -2.470 4.875 1.00 0.00 C ATOM 1385 CZ PHE A 211 -4.211 -3.096 6.111 1.00 0.00 C ATOM 0 H PHE A 211 -5.644 -7.107 1.143 1.00 0.00 H new ATOM 0 HA PHE A 211 -6.929 -5.361 3.024 1.00 0.00 H new ATOM 0 HB2 PHE A 211 -4.435 -6.313 2.564 1.00 0.00 H new ATOM 0 HB3 PHE A 211 -4.266 -4.831 1.643 1.00 0.00 H new ATOM 0 HD1 PHE A 211 -5.094 -6.193 5.010 1.00 0.00 H new ATOM 0 HD2 PHE A 211 -4.067 -2.699 2.734 1.00 0.00 H new ATOM 0 HE1 PHE A 211 -4.737 -4.929 7.114 1.00 0.00 H new ATOM 0 HE2 PHE A 211 -3.707 -1.435 4.837 1.00 0.00 H new ATOM 0 HZ PHE A 211 -4.067 -2.542 7.027 1.00 0.00 H new ATOM 1395 N ILE A 212 -6.135 -3.869 0.199 1.00 0.00 N ATOM 1396 CA ILE A 212 -6.480 -2.669 -0.614 1.00 0.00 C ATOM 1397 C ILE A 212 -7.990 -2.605 -0.859 1.00 0.00 C ATOM 1398 O ILE A 212 -8.631 -1.604 -0.604 1.00 0.00 O ATOM 1399 CB ILE A 212 -5.743 -2.874 -1.935 1.00 0.00 C ATOM 1400 CG1 ILE A 212 -4.234 -2.924 -1.685 1.00 0.00 C ATOM 1401 CG2 ILE A 212 -6.062 -1.717 -2.882 1.00 0.00 C ATOM 1402 CD1 ILE A 212 -3.519 -3.226 -3.000 1.00 0.00 C ATOM 0 H ILE A 212 -5.430 -4.481 -0.213 1.00 0.00 H new ATOM 0 HA ILE A 212 -6.199 -1.740 -0.118 1.00 0.00 H new ATOM 0 HB ILE A 212 -6.066 -3.814 -2.383 1.00 0.00 H new ATOM 0 HG12 ILE A 212 -3.889 -1.973 -1.279 1.00 0.00 H new ATOM 0 HG13 ILE A 212 -4.001 -3.690 -0.946 1.00 0.00 H new ATOM 0 HG21 ILE A 212 -5.536 -1.863 -3.825 1.00 0.00 H new ATOM 0 HG22 ILE A 212 -7.136 -1.684 -3.067 1.00 0.00 H new ATOM 0 HG23 ILE A 212 -5.742 -0.778 -2.430 1.00 0.00 H new ATOM 0 HD11 ILE A 212 -2.443 -3.263 -2.829 1.00 0.00 H new ATOM 0 HD12 ILE A 212 -3.858 -4.187 -3.386 1.00 0.00 H new ATOM 0 HD13 ILE A 212 -3.744 -2.444 -3.725 1.00 0.00 H new ATOM 1414 N LYS A 213 -8.557 -3.665 -1.363 1.00 0.00 N ATOM 1415 CA LYS A 213 -10.023 -3.680 -1.645 1.00 0.00 C ATOM 1416 C LYS A 213 -10.826 -3.160 -0.446 1.00 0.00 C ATOM 1417 O LYS A 213 -11.942 -2.703 -0.591 1.00 0.00 O ATOM 1418 CB LYS A 213 -10.354 -5.147 -1.910 1.00 0.00 C ATOM 1419 CG LYS A 213 -10.342 -5.407 -3.417 1.00 0.00 C ATOM 1420 CD LYS A 213 -11.553 -6.259 -3.798 1.00 0.00 C ATOM 1421 CE LYS A 213 -11.099 -7.420 -4.685 1.00 0.00 C ATOM 1422 NZ LYS A 213 -11.898 -7.278 -5.935 1.00 0.00 N ATOM 0 H LYS A 213 -8.066 -4.529 -1.594 1.00 0.00 H new ATOM 0 HA LYS A 213 -10.278 -3.035 -2.486 1.00 0.00 H new ATOM 0 HB2 LYS A 213 -9.628 -5.790 -1.413 1.00 0.00 H new ATOM 0 HB3 LYS A 213 -11.332 -5.391 -1.496 1.00 0.00 H new ATOM 0 HG2 LYS A 213 -10.364 -4.462 -3.960 1.00 0.00 H new ATOM 0 HG3 LYS A 213 -9.422 -5.917 -3.701 1.00 0.00 H new ATOM 0 HD2 LYS A 213 -12.039 -6.641 -2.901 1.00 0.00 H new ATOM 0 HD3 LYS A 213 -12.288 -5.651 -4.325 1.00 0.00 H new ATOM 0 HE2 LYS A 213 -10.030 -7.366 -4.890 1.00 0.00 H new ATOM 0 HE3 LYS A 213 -11.283 -8.381 -4.204 1.00 0.00 H new ATOM 0 HZ1 LYS A 213 -11.645 -8.039 -6.597 1.00 0.00 H new ATOM 0 HZ2 LYS A 213 -12.911 -7.339 -5.708 1.00 0.00 H new ATOM 0 HZ3 LYS A 213 -11.696 -6.357 -6.373 1.00 0.00 H new ATOM 1436 N HIS A 214 -10.280 -3.233 0.736 1.00 0.00 N ATOM 1437 CA HIS A 214 -11.032 -2.746 1.930 1.00 0.00 C ATOM 1438 C HIS A 214 -10.702 -1.279 2.217 1.00 0.00 C ATOM 1439 O HIS A 214 -11.438 -0.591 2.897 1.00 0.00 O ATOM 1440 CB HIS A 214 -10.554 -3.627 3.084 1.00 0.00 C ATOM 1441 CG HIS A 214 -11.001 -5.045 2.855 1.00 0.00 C ATOM 1442 ND1 HIS A 214 -11.047 -5.977 3.878 1.00 0.00 N ATOM 1443 CD2 HIS A 214 -11.421 -5.705 1.726 1.00 0.00 C ATOM 1444 CE1 HIS A 214 -11.480 -7.136 3.352 1.00 0.00 C ATOM 1445 NE2 HIS A 214 -11.724 -7.025 2.042 1.00 0.00 N ATOM 0 H HIS A 214 -9.351 -3.607 0.928 1.00 0.00 H new ATOM 0 HA HIS A 214 -12.110 -2.804 1.781 1.00 0.00 H new ATOM 0 HB2 HIS A 214 -9.467 -3.585 3.161 1.00 0.00 H new ATOM 0 HB3 HIS A 214 -10.955 -3.257 4.028 1.00 0.00 H new ATOM 0 HD2 HIS A 214 -11.503 -5.266 0.743 1.00 0.00 H new ATOM 0 HE1 HIS A 214 -11.614 -8.046 3.918 1.00 0.00 H new ATOM 0 HE2 HIS A 214 -12.060 -7.752 1.410 1.00 0.00 H new ATOM 1453 N ASN A 215 -9.594 -0.797 1.727 1.00 0.00 N ATOM 1454 CA ASN A 215 -9.210 0.609 1.994 1.00 0.00 C ATOM 1455 C ASN A 215 -9.696 1.546 0.881 1.00 0.00 C ATOM 1456 O ASN A 215 -10.342 2.542 1.138 1.00 0.00 O ATOM 1457 CB ASN A 215 -7.690 0.561 2.033 1.00 0.00 C ATOM 1458 CG ASN A 215 -7.248 -0.230 3.264 1.00 0.00 C ATOM 1459 OD1 ASN A 215 -7.621 0.093 4.374 1.00 0.00 O ATOM 1460 ND2 ASN A 215 -6.469 -1.264 3.115 1.00 0.00 N ATOM 0 H ASN A 215 -8.937 -1.323 1.150 1.00 0.00 H new ATOM 0 HA ASN A 215 -9.652 0.995 2.913 1.00 0.00 H new ATOM 0 HB2 ASN A 215 -7.305 0.093 1.127 1.00 0.00 H new ATOM 0 HB3 ASN A 215 -7.282 1.571 2.068 1.00 0.00 H new ATOM 0 HD21 ASN A 215 -6.173 -1.801 3.930 1.00 0.00 H new ATOM 0 HD22 ASN A 215 -6.155 -1.536 2.183 1.00 0.00 H new ATOM 1467 N GLN A 216 -9.377 1.250 -0.349 1.00 0.00 N ATOM 1468 CA GLN A 216 -9.805 2.137 -1.465 1.00 0.00 C ATOM 1469 C GLN A 216 -11.220 1.788 -1.943 1.00 0.00 C ATOM 1470 O GLN A 216 -11.479 1.733 -3.127 1.00 0.00 O ATOM 1471 CB GLN A 216 -8.789 1.867 -2.572 1.00 0.00 C ATOM 1472 CG GLN A 216 -8.845 0.392 -2.976 1.00 0.00 C ATOM 1473 CD GLN A 216 -8.320 0.238 -4.404 1.00 0.00 C ATOM 1474 OE1 GLN A 216 -7.126 0.168 -4.622 1.00 0.00 O ATOM 1475 NE2 GLN A 216 -9.167 0.184 -5.395 1.00 0.00 N ATOM 0 H GLN A 216 -8.838 0.431 -0.629 1.00 0.00 H new ATOM 0 HA GLN A 216 -9.837 3.184 -1.165 1.00 0.00 H new ATOM 0 HB2 GLN A 216 -9.001 2.498 -3.435 1.00 0.00 H new ATOM 0 HB3 GLN A 216 -7.786 2.122 -2.229 1.00 0.00 H new ATOM 0 HG2 GLN A 216 -8.247 -0.208 -2.290 1.00 0.00 H new ATOM 0 HG3 GLN A 216 -9.869 0.024 -2.911 1.00 0.00 H new ATOM 0 HE21 GLN A 216 -10.169 0.243 -5.213 1.00 0.00 H new ATOM 0 HE22 GLN A 216 -8.827 0.083 -6.351 1.00 0.00 H new ATOM 1484 N LEU A 217 -12.136 1.559 -1.040 1.00 0.00 N ATOM 1485 CA LEU A 217 -13.527 1.221 -1.461 1.00 0.00 C ATOM 1486 C LEU A 217 -14.523 1.599 -0.358 1.00 0.00 C ATOM 1487 O LEU A 217 -15.265 0.761 0.116 1.00 0.00 O ATOM 1488 CB LEU A 217 -13.521 -0.291 -1.679 1.00 0.00 C ATOM 1489 CG LEU A 217 -13.161 -0.598 -3.133 1.00 0.00 C ATOM 1490 CD1 LEU A 217 -11.860 -1.401 -3.178 1.00 0.00 C ATOM 1491 CD2 LEU A 217 -14.286 -1.411 -3.776 1.00 0.00 C ATOM 0 H LEU A 217 -11.982 1.591 -0.032 1.00 0.00 H new ATOM 0 HA LEU A 217 -13.827 1.761 -2.359 1.00 0.00 H new ATOM 0 HB2 LEU A 217 -12.802 -0.762 -1.009 1.00 0.00 H new ATOM 0 HB3 LEU A 217 -14.500 -0.707 -1.441 1.00 0.00 H new ATOM 0 HG LEU A 217 -13.030 0.336 -3.680 1.00 0.00 H new ATOM 0 HD11 LEU A 217 -11.603 -1.620 -4.214 1.00 0.00 H new ATOM 0 HD12 LEU A 217 -11.059 -0.821 -2.720 1.00 0.00 H new ATOM 0 HD13 LEU A 217 -11.990 -2.335 -2.631 1.00 0.00 H new ATOM 0 HD21 LEU A 217 -14.030 -1.630 -4.813 1.00 0.00 H new ATOM 0 HD22 LEU A 217 -14.418 -2.345 -3.230 1.00 0.00 H new ATOM 0 HD23 LEU A 217 -15.213 -0.838 -3.745 1.00 0.00 H new ATOM 1503 N PRO A 218 -14.512 2.854 0.020 1.00 0.00 N ATOM 1504 CA PRO A 218 -15.433 3.332 1.080 1.00 0.00 C ATOM 1505 C PRO A 218 -16.873 3.385 0.559 1.00 0.00 C ATOM 1506 O PRO A 218 -17.374 4.430 0.193 1.00 0.00 O ATOM 1507 CB PRO A 218 -14.916 4.732 1.403 1.00 0.00 C ATOM 1508 CG PRO A 218 -14.203 5.174 0.165 1.00 0.00 C ATOM 1509 CD PRO A 218 -13.654 3.935 -0.492 1.00 0.00 C ATOM 0 HA PRO A 218 -15.453 2.680 1.953 1.00 0.00 H new ATOM 0 HB2 PRO A 218 -15.734 5.408 1.650 1.00 0.00 H new ATOM 0 HB3 PRO A 218 -14.245 4.717 2.262 1.00 0.00 H new ATOM 0 HG2 PRO A 218 -14.884 5.697 -0.506 1.00 0.00 H new ATOM 0 HG3 PRO A 218 -13.400 5.869 0.410 1.00 0.00 H new ATOM 0 HD2 PRO A 218 -13.703 4.004 -1.579 1.00 0.00 H new ATOM 0 HD3 PRO A 218 -12.608 3.773 -0.230 1.00 0.00 H new ATOM 1517 N LEU A 219 -17.544 2.265 0.530 1.00 0.00 N ATOM 1518 CA LEU A 219 -18.952 2.244 0.042 1.00 0.00 C ATOM 1519 C LEU A 219 -19.059 2.922 -1.327 1.00 0.00 C ATOM 1520 O LEU A 219 -19.630 3.986 -1.460 1.00 0.00 O ATOM 1521 CB LEU A 219 -19.745 3.028 1.087 1.00 0.00 C ATOM 1522 CG LEU A 219 -19.491 2.443 2.480 1.00 0.00 C ATOM 1523 CD1 LEU A 219 -18.938 3.535 3.397 1.00 0.00 C ATOM 1524 CD2 LEU A 219 -20.804 1.910 3.056 1.00 0.00 C ATOM 0 H LEU A 219 -17.176 1.361 0.825 1.00 0.00 H new ATOM 0 HA LEU A 219 -19.325 1.227 -0.081 1.00 0.00 H new ATOM 0 HB2 LEU A 219 -19.453 4.078 1.065 1.00 0.00 H new ATOM 0 HB3 LEU A 219 -20.809 2.988 0.854 1.00 0.00 H new ATOM 0 HG LEU A 219 -18.770 1.629 2.407 1.00 0.00 H new ATOM 0 HD11 LEU A 219 -18.757 3.120 4.389 1.00 0.00 H new ATOM 0 HD12 LEU A 219 -18.003 3.916 2.986 1.00 0.00 H new ATOM 0 HD13 LEU A 219 -19.660 4.348 3.470 1.00 0.00 H new ATOM 0 HD21 LEU A 219 -20.624 1.494 4.047 1.00 0.00 H new ATOM 0 HD22 LEU A 219 -21.526 2.723 3.130 1.00 0.00 H new ATOM 0 HD23 LEU A 219 -21.199 1.133 2.402 1.00 0.00 H new ATOM 1536 N VAL A 220 -18.517 2.313 -2.345 1.00 0.00 N ATOM 1537 CA VAL A 220 -18.589 2.916 -3.700 1.00 0.00 C ATOM 1538 C VAL A 220 -19.835 2.413 -4.438 1.00 0.00 C ATOM 1539 O VAL A 220 -19.773 1.491 -5.226 1.00 0.00 O ATOM 1540 CB VAL A 220 -17.317 2.442 -4.399 1.00 0.00 C ATOM 1541 CG1 VAL A 220 -16.094 2.952 -3.634 1.00 0.00 C ATOM 1542 CG2 VAL A 220 -17.288 0.912 -4.445 1.00 0.00 C ATOM 0 H VAL A 220 -18.026 1.420 -2.294 1.00 0.00 H new ATOM 0 HA VAL A 220 -18.661 4.003 -3.672 1.00 0.00 H new ATOM 0 HB VAL A 220 -17.301 2.832 -5.417 1.00 0.00 H new ATOM 0 HG11 VAL A 220 -15.186 2.614 -4.133 1.00 0.00 H new ATOM 0 HG12 VAL A 220 -16.109 4.042 -3.608 1.00 0.00 H new ATOM 0 HG13 VAL A 220 -16.114 2.564 -2.615 1.00 0.00 H new ATOM 0 HG21 VAL A 220 -16.378 0.580 -4.945 1.00 0.00 H new ATOM 0 HG22 VAL A 220 -17.309 0.517 -3.429 1.00 0.00 H new ATOM 0 HG23 VAL A 220 -18.157 0.548 -4.994 1.00 0.00 H new ATOM 1552 N ILE A 221 -20.967 3.010 -4.185 1.00 0.00 N ATOM 1553 CA ILE A 221 -22.215 2.562 -4.870 1.00 0.00 C ATOM 1554 C ILE A 221 -22.681 3.619 -5.876 1.00 0.00 C ATOM 1555 O ILE A 221 -22.046 4.639 -6.057 1.00 0.00 O ATOM 1556 CB ILE A 221 -23.240 2.396 -3.749 1.00 0.00 C ATOM 1557 CG1 ILE A 221 -23.369 3.710 -2.977 1.00 0.00 C ATOM 1558 CG2 ILE A 221 -22.780 1.290 -2.796 1.00 0.00 C ATOM 1559 CD1 ILE A 221 -24.758 3.795 -2.345 1.00 0.00 C ATOM 0 H ILE A 221 -21.083 3.787 -3.535 1.00 0.00 H new ATOM 0 HA ILE A 221 -22.070 1.639 -5.431 1.00 0.00 H new ATOM 0 HB ILE A 221 -24.206 2.129 -4.178 1.00 0.00 H new ATOM 0 HG12 ILE A 221 -22.602 3.767 -2.205 1.00 0.00 H new ATOM 0 HG13 ILE A 221 -23.210 4.555 -3.647 1.00 0.00 H new ATOM 0 HG21 ILE A 221 -23.511 1.171 -1.996 1.00 0.00 H new ATOM 0 HG22 ILE A 221 -22.687 0.353 -3.344 1.00 0.00 H new ATOM 0 HG23 ILE A 221 -21.814 1.557 -2.368 1.00 0.00 H new ATOM 0 HD11 ILE A 221 -24.851 4.731 -1.795 1.00 0.00 H new ATOM 0 HD12 ILE A 221 -25.516 3.757 -3.127 1.00 0.00 H new ATOM 0 HD13 ILE A 221 -24.899 2.957 -1.662 1.00 0.00 H new ATOM 1571 N GLU A 222 -23.782 3.380 -6.536 1.00 0.00 N ATOM 1572 CA GLU A 222 -24.284 4.370 -7.533 1.00 0.00 C ATOM 1573 C GLU A 222 -25.696 3.996 -7.990 1.00 0.00 C ATOM 1574 O GLU A 222 -25.917 3.661 -9.137 1.00 0.00 O ATOM 1575 CB GLU A 222 -23.303 4.282 -8.702 1.00 0.00 C ATOM 1576 CG GLU A 222 -23.246 2.840 -9.212 1.00 0.00 C ATOM 1577 CD GLU A 222 -23.618 2.807 -10.695 1.00 0.00 C ATOM 1578 OE1 GLU A 222 -22.889 3.387 -11.483 1.00 0.00 O ATOM 1579 OE2 GLU A 222 -24.626 2.200 -11.019 1.00 0.00 O ATOM 0 H GLU A 222 -24.355 2.543 -6.428 1.00 0.00 H new ATOM 0 HA GLU A 222 -24.342 5.377 -7.121 1.00 0.00 H new ATOM 0 HB2 GLU A 222 -23.615 4.951 -9.504 1.00 0.00 H new ATOM 0 HB3 GLU A 222 -22.312 4.606 -8.384 1.00 0.00 H new ATOM 0 HG2 GLU A 222 -22.246 2.432 -9.068 1.00 0.00 H new ATOM 0 HG3 GLU A 222 -23.931 2.214 -8.641 1.00 0.00 H new ATOM 1586 N PHE A 223 -26.656 4.053 -7.107 1.00 0.00 N ATOM 1587 CA PHE A 223 -28.050 3.699 -7.504 1.00 0.00 C ATOM 1588 C PHE A 223 -28.478 4.518 -8.726 1.00 0.00 C ATOM 1589 O PHE A 223 -29.181 4.036 -9.591 1.00 0.00 O ATOM 1590 CB PHE A 223 -28.912 4.053 -6.292 1.00 0.00 C ATOM 1591 CG PHE A 223 -29.733 2.849 -5.892 1.00 0.00 C ATOM 1592 CD1 PHE A 223 -29.113 1.749 -5.288 1.00 0.00 C ATOM 1593 CD2 PHE A 223 -31.114 2.834 -6.124 1.00 0.00 C ATOM 1594 CE1 PHE A 223 -29.874 0.634 -4.916 1.00 0.00 C ATOM 1595 CE2 PHE A 223 -31.874 1.719 -5.752 1.00 0.00 C ATOM 1596 CZ PHE A 223 -31.254 0.617 -5.154 1.00 0.00 C ATOM 0 H PHE A 223 -26.537 4.328 -6.132 1.00 0.00 H new ATOM 0 HA PHE A 223 -28.145 2.648 -7.778 1.00 0.00 H new ATOM 0 HB2 PHE A 223 -28.280 4.368 -5.462 1.00 0.00 H new ATOM 0 HB3 PHE A 223 -29.567 4.891 -6.530 1.00 0.00 H new ATOM 0 HD1 PHE A 223 -28.048 1.760 -5.109 1.00 0.00 H new ATOM 0 HD2 PHE A 223 -31.593 3.683 -6.590 1.00 0.00 H new ATOM 0 HE1 PHE A 223 -29.397 -0.213 -4.446 1.00 0.00 H new ATOM 0 HE2 PHE A 223 -32.940 1.710 -5.927 1.00 0.00 H new ATOM 0 HZ PHE A 223 -31.839 -0.247 -4.876 1.00 0.00 H new ATOM 1606 N THR A 224 -28.055 5.750 -8.806 1.00 0.00 N ATOM 1607 CA THR A 224 -28.437 6.594 -9.975 1.00 0.00 C ATOM 1608 C THR A 224 -27.360 7.651 -10.236 1.00 0.00 C ATOM 1609 O THR A 224 -26.554 7.954 -9.380 1.00 0.00 O ATOM 1610 CB THR A 224 -29.757 7.256 -9.578 1.00 0.00 C ATOM 1611 OG1 THR A 224 -29.625 7.838 -8.289 1.00 0.00 O ATOM 1612 CG2 THR A 224 -30.869 6.207 -9.555 1.00 0.00 C ATOM 0 H THR A 224 -27.462 6.209 -8.114 1.00 0.00 H new ATOM 0 HA THR A 224 -28.538 6.010 -10.890 1.00 0.00 H new ATOM 0 HB THR A 224 -30.007 8.031 -10.302 1.00 0.00 H new ATOM 0 HG1 THR A 224 -30.470 8.264 -8.034 1.00 0.00 H new ATOM 0 HG21 THR A 224 -31.809 6.680 -9.272 1.00 0.00 H new ATOM 0 HG22 THR A 224 -30.970 5.762 -10.545 1.00 0.00 H new ATOM 0 HG23 THR A 224 -30.621 5.430 -8.832 1.00 0.00 H new ATOM 1620 N GLU A 225 -27.339 8.212 -11.414 1.00 0.00 N ATOM 1621 CA GLU A 225 -26.312 9.247 -11.729 1.00 0.00 C ATOM 1622 C GLU A 225 -26.964 10.628 -11.833 1.00 0.00 C ATOM 1623 O GLU A 225 -26.723 11.501 -11.024 1.00 0.00 O ATOM 1624 CB GLU A 225 -25.728 8.826 -13.077 1.00 0.00 C ATOM 1625 CG GLU A 225 -24.556 7.871 -12.851 1.00 0.00 C ATOM 1626 CD GLU A 225 -24.980 6.447 -13.213 1.00 0.00 C ATOM 1627 OE1 GLU A 225 -25.012 6.142 -14.394 1.00 0.00 O ATOM 1628 OE2 GLU A 225 -25.266 5.686 -12.304 1.00 0.00 O ATOM 0 H GLU A 225 -27.988 7.999 -12.172 1.00 0.00 H new ATOM 0 HA GLU A 225 -25.546 9.317 -10.956 1.00 0.00 H new ATOM 0 HB2 GLU A 225 -26.494 8.341 -13.681 1.00 0.00 H new ATOM 0 HB3 GLU A 225 -25.394 9.704 -13.630 1.00 0.00 H new ATOM 0 HG2 GLU A 225 -23.704 8.174 -13.460 1.00 0.00 H new ATOM 0 HG3 GLU A 225 -24.235 7.913 -11.810 1.00 0.00 H new ATOM 1635 N GLN A 226 -27.790 10.832 -12.823 1.00 0.00 N ATOM 1636 CA GLN A 226 -28.456 12.158 -12.975 1.00 0.00 C ATOM 1637 C GLN A 226 -29.622 12.279 -11.991 1.00 0.00 C ATOM 1638 O GLN A 226 -30.759 12.011 -12.325 1.00 0.00 O ATOM 1639 CB GLN A 226 -28.964 12.185 -14.417 1.00 0.00 C ATOM 1640 CG GLN A 226 -28.501 13.477 -15.095 1.00 0.00 C ATOM 1641 CD GLN A 226 -28.847 13.425 -16.585 1.00 0.00 C ATOM 1642 OE1 GLN A 226 -27.967 13.411 -17.423 1.00 0.00 O ATOM 1643 NE2 GLN A 226 -30.099 13.396 -16.952 1.00 0.00 N ATOM 0 H GLN A 226 -28.032 10.140 -13.532 1.00 0.00 H new ATOM 0 HA GLN A 226 -27.779 12.987 -12.768 1.00 0.00 H new ATOM 0 HB2 GLN A 226 -28.588 11.320 -14.963 1.00 0.00 H new ATOM 0 HB3 GLN A 226 -30.052 12.123 -14.432 1.00 0.00 H new ATOM 0 HG2 GLN A 226 -28.982 14.337 -14.629 1.00 0.00 H new ATOM 0 HG3 GLN A 226 -27.426 13.603 -14.965 1.00 0.00 H new ATOM 0 HE21 GLN A 226 -30.837 13.408 -16.248 1.00 0.00 H new ATOM 0 HE22 GLN A 226 -30.339 13.362 -17.943 1.00 0.00 H new ATOM 1652 N THR A 227 -29.348 12.683 -10.780 1.00 0.00 N ATOM 1653 CA THR A 227 -30.442 12.822 -9.776 1.00 0.00 C ATOM 1654 C THR A 227 -31.045 14.228 -9.842 1.00 0.00 C ATOM 1655 O THR A 227 -30.375 15.186 -10.174 1.00 0.00 O ATOM 1656 CB THR A 227 -29.767 12.590 -8.423 1.00 0.00 C ATOM 1657 OG1 THR A 227 -28.529 13.285 -8.387 1.00 0.00 O ATOM 1658 CG2 THR A 227 -29.521 11.094 -8.222 1.00 0.00 C ATOM 0 H THR A 227 -28.416 12.922 -10.443 1.00 0.00 H new ATOM 0 HA THR A 227 -31.257 12.120 -9.951 1.00 0.00 H new ATOM 0 HB THR A 227 -30.414 12.959 -7.627 1.00 0.00 H new ATOM 0 HG1 THR A 227 -28.097 13.138 -7.520 1.00 0.00 H new ATOM 0 HG21 THR A 227 -29.040 10.931 -7.258 1.00 0.00 H new ATOM 0 HG22 THR A 227 -30.472 10.562 -8.248 1.00 0.00 H new ATOM 0 HG23 THR A 227 -28.875 10.721 -9.017 1.00 0.00 H new ATOM 1666 N ALA A 228 -32.306 14.357 -9.530 1.00 0.00 N ATOM 1667 CA ALA A 228 -32.951 15.701 -9.577 1.00 0.00 C ATOM 1668 C ALA A 228 -32.347 16.617 -8.509 1.00 0.00 C ATOM 1669 O ALA A 228 -32.743 16.497 -7.361 1.00 0.00 O ATOM 1670 CB ALA A 228 -34.431 15.442 -9.287 1.00 0.00 C ATOM 1671 OXT ALA A 228 -31.501 17.424 -8.858 1.00 0.00 O ATOM 0 H ALA A 228 -32.917 13.591 -9.245 1.00 0.00 H new ATOM 0 HA ALA A 228 -32.804 16.195 -10.538 1.00 0.00 H new ATOM 0 HB1 ALA A 228 -34.976 16.386 -9.304 1.00 0.00 H new ATOM 0 HB2 ALA A 228 -34.839 14.774 -10.046 1.00 0.00 H new ATOM 0 HB3 ALA A 228 -34.534 14.981 -8.305 1.00 0.00 H new TER 1677 ALA A 228