USER MOD reduce.3.24.130724 H: found=0, std=0, add=719, rem=0, adj=15 USER MOD reduce.3.24.130724 removed 719 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+ 179:sc= 0.0699 (180deg=0) USER MOD Set 1.2: A 197 ASN : amide:sc= -6.35! C(o=-10!,f=-11!) USER MOD Set 1.3: A 215 ASN : amide:sc= -3.79! C(o=-10!,f=-11!) USER MOD Set 2.1: A 204 THR OG1 : rot 180:sc= -1.29 USER MOD Set 2.2: A 207 ASN : amide:sc= 0.707 K(o=-0.59,f=-3.8!) USER MOD Single : A 121 THR OG1 : rot 180:sc= -0.103 USER MOD Single : A 122 THR OG1 : rot 180:sc= 0 USER MOD Single : A 131 SER OG : rot 180:sc= 0 USER MOD Single : A 135 SER OG : rot 180:sc= 0 USER MOD Single : A 136 SER OG : rot -90:sc= -1.53! USER MOD Single : A 145 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 149 SER OG : rot -148:sc= 0.196 USER MOD Single : A 151 SER OG : rot 180:sc= 0 USER MOD Single : A 153 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 154 GLN : amide:sc= -0.807 K(o=-0.81,f=-9.7!) USER MOD Single : A 157 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 170 THR OG1 : rot 113:sc= 0.551 USER MOD Single : A 171 SER OG : rot 16:sc= 0.582! USER MOD Single : A 172 ASN : amide:sc= -3.19! K(o=-3.2!,f=-1.2) USER MOD Single : A 173 SER OG : rot 180:sc= 0 USER MOD Single : A 177 SER OG : rot 180:sc= 0 USER MOD Single : A 178 LYS NZ :NH3+ -116:sc= 0 (180deg=-0.0606) USER MOD Single : A 179 TYR OH : rot 144:sc= 0.684 USER MOD Single : A 180 GLN : amide:sc= -0.171 X(o=-0.17,f=0) 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= -1.65 K(o=-1.6,f=-3) 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= -0.997 K(o=-1,f=-2.8!) USER MOD Single : A 216 GLN : amide:sc= -0.661 K(o=-0.66,f=-4.5!) USER MOD ----------------------------------------------------------------- ATOM 13 N ALA A 120 5.412 -1.887 -9.975 1.00 0.00 N ATOM 14 CA ALA A 120 5.593 -0.842 -8.927 1.00 0.00 C ATOM 15 C ALA A 120 6.774 0.066 -9.284 1.00 0.00 C ATOM 16 O ALA A 120 7.622 -0.286 -10.080 1.00 0.00 O ATOM 17 CB ALA A 120 5.882 -1.617 -7.642 1.00 0.00 C ATOM 0 HA ALA A 120 4.718 -0.200 -8.828 1.00 0.00 H new ATOM 0 HB1 ALA A 120 6.028 -0.917 -6.820 1.00 0.00 H new ATOM 0 HB2 ALA A 120 5.041 -2.272 -7.415 1.00 0.00 H new ATOM 0 HB3 ALA A 120 6.783 -2.216 -7.773 1.00 0.00 H new ATOM 23 N THR A 121 6.836 1.235 -8.704 1.00 0.00 N ATOM 24 CA THR A 121 7.962 2.162 -9.015 1.00 0.00 C ATOM 25 C THR A 121 9.031 2.086 -7.921 1.00 0.00 C ATOM 26 O THR A 121 8.828 1.491 -6.881 1.00 0.00 O ATOM 27 CB THR A 121 7.333 3.556 -9.051 1.00 0.00 C ATOM 28 OG1 THR A 121 8.340 4.521 -9.324 1.00 0.00 O ATOM 29 CG2 THR A 121 6.686 3.861 -7.698 1.00 0.00 C ATOM 0 H THR A 121 6.157 1.587 -8.030 1.00 0.00 H new ATOM 0 HA THR A 121 8.452 1.911 -9.956 1.00 0.00 H new ATOM 0 HB THR A 121 6.573 3.592 -9.831 1.00 0.00 H new ATOM 0 HG1 THR A 121 7.939 5.415 -9.349 1.00 0.00 H new ATOM 0 HG21 THR A 121 6.238 4.854 -7.725 1.00 0.00 H new ATOM 0 HG22 THR A 121 5.914 3.120 -7.489 1.00 0.00 H new ATOM 0 HG23 THR A 121 7.444 3.826 -6.916 1.00 0.00 H new ATOM 37 N THR A 122 10.167 2.685 -8.148 1.00 0.00 N ATOM 38 CA THR A 122 11.250 2.651 -7.124 1.00 0.00 C ATOM 39 C THR A 122 11.403 4.029 -6.473 1.00 0.00 C ATOM 40 O THR A 122 11.662 5.013 -7.136 1.00 0.00 O ATOM 41 CB THR A 122 12.516 2.280 -7.897 1.00 0.00 C ATOM 42 OG1 THR A 122 12.337 1.016 -8.521 1.00 0.00 O ATOM 43 CG2 THR A 122 13.702 2.215 -6.935 1.00 0.00 C ATOM 0 H THR A 122 10.393 3.198 -9.000 1.00 0.00 H new ATOM 0 HA THR A 122 11.040 1.942 -6.323 1.00 0.00 H new ATOM 0 HB THR A 122 12.711 3.035 -8.659 1.00 0.00 H new ATOM 0 HG1 THR A 122 13.148 0.779 -9.018 1.00 0.00 H new ATOM 0 HG21 THR A 122 14.604 1.950 -7.487 1.00 0.00 H new ATOM 0 HG22 THR A 122 13.839 3.186 -6.460 1.00 0.00 H new ATOM 0 HG23 THR A 122 13.510 1.462 -6.171 1.00 0.00 H new ATOM 51 N LEU A 123 11.242 4.107 -5.181 1.00 0.00 N ATOM 52 CA LEU A 123 11.377 5.424 -4.493 1.00 0.00 C ATOM 53 C LEU A 123 12.764 5.539 -3.841 1.00 0.00 C ATOM 54 O LEU A 123 13.234 4.601 -3.229 1.00 0.00 O ATOM 55 CB LEU A 123 10.280 5.425 -3.426 1.00 0.00 C ATOM 56 CG LEU A 123 8.921 5.175 -4.087 1.00 0.00 C ATOM 57 CD1 LEU A 123 7.896 4.801 -3.015 1.00 0.00 C ATOM 58 CD2 LEU A 123 8.463 6.445 -4.808 1.00 0.00 C ATOM 0 H LEU A 123 11.023 3.318 -4.572 1.00 0.00 H new ATOM 0 HA LEU A 123 11.278 6.264 -5.180 1.00 0.00 H new ATOM 0 HB2 LEU A 123 10.481 4.654 -2.682 1.00 0.00 H new ATOM 0 HB3 LEU A 123 10.270 6.380 -2.901 1.00 0.00 H new ATOM 0 HG LEU A 123 9.010 4.361 -4.806 1.00 0.00 H new ATOM 0 HD11 LEU A 123 6.928 4.623 -3.484 1.00 0.00 H new ATOM 0 HD12 LEU A 123 8.222 3.897 -2.500 1.00 0.00 H new ATOM 0 HD13 LEU A 123 7.807 5.616 -2.297 1.00 0.00 H new ATOM 0 HD21 LEU A 123 7.496 6.268 -5.279 1.00 0.00 H new ATOM 0 HD22 LEU A 123 8.373 7.259 -4.089 1.00 0.00 H new ATOM 0 HD23 LEU A 123 9.194 6.714 -5.571 1.00 0.00 H new ATOM 70 N PRO A 124 13.381 6.690 -3.991 1.00 0.00 N ATOM 71 CA PRO A 124 14.726 6.904 -3.401 1.00 0.00 C ATOM 72 C PRO A 124 14.623 7.074 -1.882 1.00 0.00 C ATOM 73 O PRO A 124 15.305 6.410 -1.127 1.00 0.00 O ATOM 74 CB PRO A 124 15.210 8.191 -4.060 1.00 0.00 C ATOM 75 CG PRO A 124 13.964 8.919 -4.455 1.00 0.00 C ATOM 76 CD PRO A 124 12.900 7.880 -4.709 1.00 0.00 C ATOM 0 HA PRO A 124 15.403 6.067 -3.568 1.00 0.00 H new ATOM 0 HB2 PRO A 124 15.812 8.784 -3.372 1.00 0.00 H new ATOM 0 HB3 PRO A 124 15.835 7.979 -4.928 1.00 0.00 H new ATOM 0 HG2 PRO A 124 13.652 9.604 -3.666 1.00 0.00 H new ATOM 0 HG3 PRO A 124 14.136 9.519 -5.348 1.00 0.00 H new ATOM 0 HD2 PRO A 124 11.929 8.205 -4.336 1.00 0.00 H new ATOM 0 HD3 PRO A 124 12.782 7.682 -5.774 1.00 0.00 H new ATOM 84 N ASP A 125 13.775 7.959 -1.428 1.00 0.00 N ATOM 85 CA ASP A 125 13.633 8.168 0.046 1.00 0.00 C ATOM 86 C ASP A 125 12.193 8.516 0.407 1.00 0.00 C ATOM 87 O ASP A 125 11.291 8.428 -0.402 1.00 0.00 O ATOM 88 CB ASP A 125 14.559 9.337 0.428 1.00 0.00 C ATOM 89 CG ASP A 125 15.204 9.109 1.802 1.00 0.00 C ATOM 90 OD1 ASP A 125 14.486 9.163 2.788 1.00 0.00 O ATOM 91 OD2 ASP A 125 16.402 8.884 1.843 1.00 0.00 O ATOM 0 H ASP A 125 13.176 8.545 -2.010 1.00 0.00 H new ATOM 0 HA ASP A 125 13.899 7.258 0.584 1.00 0.00 H new ATOM 0 HB2 ASP A 125 15.337 9.450 -0.327 1.00 0.00 H new ATOM 0 HB3 ASP A 125 13.989 10.266 0.441 1.00 0.00 H new ATOM 96 N GLY A 126 11.981 8.909 1.630 1.00 0.00 N ATOM 97 CA GLY A 126 10.611 9.266 2.078 1.00 0.00 C ATOM 98 C GLY A 126 10.062 10.403 1.214 1.00 0.00 C ATOM 99 O GLY A 126 8.869 10.527 1.019 1.00 0.00 O ATOM 0 H GLY A 126 12.705 8.998 2.343 1.00 0.00 H new ATOM 0 HA2 GLY A 126 9.958 8.396 2.008 1.00 0.00 H new ATOM 0 HA3 GLY A 126 10.628 9.569 3.125 1.00 0.00 H new ATOM 103 N ALA A 127 10.922 11.238 0.696 1.00 0.00 N ATOM 104 CA ALA A 127 10.446 12.371 -0.153 1.00 0.00 C ATOM 105 C ALA A 127 9.507 11.861 -1.249 1.00 0.00 C ATOM 106 O ALA A 127 8.541 12.508 -1.603 1.00 0.00 O ATOM 107 CB ALA A 127 11.712 12.968 -0.766 1.00 0.00 C ATOM 0 H ALA A 127 11.933 11.186 0.823 1.00 0.00 H new ATOM 0 HA ALA A 127 9.886 13.107 0.423 1.00 0.00 H new ATOM 0 HB1 ALA A 127 11.445 13.809 -1.406 1.00 0.00 H new ATOM 0 HB2 ALA A 127 12.374 13.312 0.029 1.00 0.00 H new ATOM 0 HB3 ALA A 127 12.222 12.209 -1.359 1.00 0.00 H new ATOM 113 N ALA A 128 9.779 10.706 -1.788 1.00 0.00 N ATOM 114 CA ALA A 128 8.896 10.159 -2.858 1.00 0.00 C ATOM 115 C ALA A 128 7.696 9.445 -2.233 1.00 0.00 C ATOM 116 O ALA A 128 6.626 9.388 -2.807 1.00 0.00 O ATOM 117 CB ALA A 128 9.770 9.171 -3.627 1.00 0.00 C ATOM 0 H ALA A 128 10.573 10.117 -1.535 1.00 0.00 H new ATOM 0 HA ALA A 128 8.499 10.939 -3.508 1.00 0.00 H new ATOM 0 HB1 ALA A 128 9.190 8.724 -4.434 1.00 0.00 H new ATOM 0 HB2 ALA A 128 10.630 9.695 -4.045 1.00 0.00 H new ATOM 0 HB3 ALA A 128 10.115 8.388 -2.952 1.00 0.00 H new ATOM 123 N ALA A 129 7.861 8.902 -1.057 1.00 0.00 N ATOM 124 CA ALA A 129 6.726 8.196 -0.397 1.00 0.00 C ATOM 125 C ALA A 129 5.600 9.187 -0.094 1.00 0.00 C ATOM 126 O ALA A 129 4.441 8.825 -0.029 1.00 0.00 O ATOM 127 CB ALA A 129 7.307 7.631 0.898 1.00 0.00 C ATOM 0 H ALA A 129 8.732 8.917 -0.526 1.00 0.00 H new ATOM 0 HA ALA A 129 6.303 7.413 -1.026 1.00 0.00 H new ATOM 0 HB1 ALA A 129 6.529 7.095 1.442 1.00 0.00 H new ATOM 0 HB2 ALA A 129 8.123 6.947 0.663 1.00 0.00 H new ATOM 0 HB3 ALA A 129 7.684 8.447 1.514 1.00 0.00 H new ATOM 133 N GLU A 130 5.931 10.436 0.090 1.00 0.00 N ATOM 134 CA GLU A 130 4.880 11.451 0.386 1.00 0.00 C ATOM 135 C GLU A 130 4.339 12.039 -0.919 1.00 0.00 C ATOM 136 O GLU A 130 3.144 12.107 -1.132 1.00 0.00 O ATOM 137 CB GLU A 130 5.592 12.528 1.206 1.00 0.00 C ATOM 138 CG GLU A 130 6.175 11.903 2.474 1.00 0.00 C ATOM 139 CD GLU A 130 7.374 11.027 2.106 1.00 0.00 C ATOM 140 OE1 GLU A 130 8.301 11.547 1.509 1.00 0.00 O ATOM 141 OE2 GLU A 130 7.343 9.850 2.426 1.00 0.00 O ATOM 0 H GLU A 130 6.884 10.798 0.048 1.00 0.00 H new ATOM 0 HA GLU A 130 4.031 11.027 0.922 1.00 0.00 H new ATOM 0 HB2 GLU A 130 6.386 12.984 0.615 1.00 0.00 H new ATOM 0 HB3 GLU A 130 4.893 13.322 1.468 1.00 0.00 H new ATOM 0 HG2 GLU A 130 6.482 12.684 3.169 1.00 0.00 H new ATOM 0 HG3 GLU A 130 5.416 11.306 2.980 1.00 0.00 H new ATOM 148 N SER A 131 5.208 12.464 -1.794 1.00 0.00 N ATOM 149 CA SER A 131 4.745 13.045 -3.086 1.00 0.00 C ATOM 150 C SER A 131 3.901 12.023 -3.853 1.00 0.00 C ATOM 151 O SER A 131 2.984 12.373 -4.569 1.00 0.00 O ATOM 152 CB SER A 131 6.025 13.371 -3.856 1.00 0.00 C ATOM 153 OG SER A 131 5.789 14.468 -4.725 1.00 0.00 O ATOM 0 H SER A 131 6.220 12.434 -1.670 1.00 0.00 H new ATOM 0 HA SER A 131 4.121 13.927 -2.942 1.00 0.00 H new ATOM 0 HB2 SER A 131 6.829 13.611 -3.160 1.00 0.00 H new ATOM 0 HB3 SER A 131 6.348 12.502 -4.429 1.00 0.00 H new ATOM 0 HG SER A 131 6.610 14.678 -5.217 1.00 0.00 H new ATOM 159 N LEU A 132 4.205 10.761 -3.707 1.00 0.00 N ATOM 160 CA LEU A 132 3.420 9.718 -4.428 1.00 0.00 C ATOM 161 C LEU A 132 1.949 9.788 -4.011 1.00 0.00 C ATOM 162 O LEU A 132 1.062 9.875 -4.837 1.00 0.00 O ATOM 163 CB LEU A 132 4.037 8.388 -3.995 1.00 0.00 C ATOM 164 CG LEU A 132 3.463 7.255 -4.848 1.00 0.00 C ATOM 165 CD1 LEU A 132 3.967 7.393 -6.288 1.00 0.00 C ATOM 166 CD2 LEU A 132 3.912 5.910 -4.278 1.00 0.00 C ATOM 0 H LEU A 132 4.961 10.408 -3.121 1.00 0.00 H new ATOM 0 HA LEU A 132 3.452 9.848 -5.510 1.00 0.00 H new ATOM 0 HB2 LEU A 132 5.121 8.426 -4.104 1.00 0.00 H new ATOM 0 HB3 LEU A 132 3.829 8.205 -2.941 1.00 0.00 H new ATOM 0 HG LEU A 132 2.374 7.309 -4.838 1.00 0.00 H new ATOM 0 HD11 LEU A 132 3.558 6.586 -6.896 1.00 0.00 H new ATOM 0 HD12 LEU A 132 3.647 8.352 -6.695 1.00 0.00 H new ATOM 0 HD13 LEU A 132 5.056 7.340 -6.299 1.00 0.00 H new ATOM 0 HD21 LEU A 132 3.503 5.103 -4.886 1.00 0.00 H new ATOM 0 HD22 LEU A 132 5.001 5.856 -4.288 1.00 0.00 H new ATOM 0 HD23 LEU A 132 3.553 5.811 -3.254 1.00 0.00 H new ATOM 178 N VAL A 133 1.685 9.757 -2.734 1.00 0.00 N ATOM 179 CA VAL A 133 0.272 9.827 -2.263 1.00 0.00 C ATOM 180 C VAL A 133 -0.384 11.116 -2.763 1.00 0.00 C ATOM 181 O VAL A 133 -1.546 11.136 -3.122 1.00 0.00 O ATOM 182 CB VAL A 133 0.363 9.833 -0.736 1.00 0.00 C ATOM 183 CG1 VAL A 133 -1.046 9.829 -0.141 1.00 0.00 C ATOM 184 CG2 VAL A 133 1.118 8.591 -0.262 1.00 0.00 C ATOM 0 H VAL A 133 2.386 9.686 -1.996 1.00 0.00 H new ATOM 0 HA VAL A 133 -0.329 8.996 -2.633 1.00 0.00 H new ATOM 0 HB VAL A 133 0.894 10.727 -0.409 1.00 0.00 H new ATOM 0 HG11 VAL A 133 -0.981 9.833 0.947 1.00 0.00 H new ATOM 0 HG12 VAL A 133 -1.585 10.715 -0.476 1.00 0.00 H new ATOM 0 HG13 VAL A 133 -1.577 8.936 -0.469 1.00 0.00 H new ATOM 0 HG21 VAL A 133 1.182 8.597 0.826 1.00 0.00 H new ATOM 0 HG22 VAL A 133 0.588 7.696 -0.589 1.00 0.00 H new ATOM 0 HG23 VAL A 133 2.123 8.593 -0.684 1.00 0.00 H new ATOM 194 N GLU A 134 0.353 12.192 -2.791 1.00 0.00 N ATOM 195 CA GLU A 134 -0.224 13.485 -3.267 1.00 0.00 C ATOM 196 C GLU A 134 -0.390 13.482 -4.792 1.00 0.00 C ATOM 197 O GLU A 134 -0.931 14.406 -5.364 1.00 0.00 O ATOM 198 CB GLU A 134 0.793 14.545 -2.845 1.00 0.00 C ATOM 199 CG GLU A 134 0.828 14.643 -1.318 1.00 0.00 C ATOM 200 CD GLU A 134 2.164 15.243 -0.876 1.00 0.00 C ATOM 201 OE1 GLU A 134 2.438 16.371 -1.252 1.00 0.00 O ATOM 202 OE2 GLU A 134 2.890 14.565 -0.167 1.00 0.00 O ATOM 0 H GLU A 134 1.331 12.234 -2.505 1.00 0.00 H new ATOM 0 HA GLU A 134 -1.214 13.668 -2.848 1.00 0.00 H new ATOM 0 HB2 GLU A 134 1.781 14.287 -3.226 1.00 0.00 H new ATOM 0 HB3 GLU A 134 0.527 15.510 -3.276 1.00 0.00 H new ATOM 0 HG2 GLU A 134 0.004 15.262 -0.964 1.00 0.00 H new ATOM 0 HG3 GLU A 134 0.697 13.655 -0.876 1.00 0.00 H new ATOM 209 N SER A 135 0.076 12.459 -5.460 1.00 0.00 N ATOM 210 CA SER A 135 -0.057 12.419 -6.945 1.00 0.00 C ATOM 211 C SER A 135 -1.400 11.802 -7.350 1.00 0.00 C ATOM 212 O SER A 135 -1.886 12.019 -8.441 1.00 0.00 O ATOM 213 CB SER A 135 1.099 11.538 -7.419 1.00 0.00 C ATOM 214 OG SER A 135 1.537 11.977 -8.696 1.00 0.00 O ATOM 0 H SER A 135 0.541 11.653 -5.043 1.00 0.00 H new ATOM 0 HA SER A 135 -0.025 13.415 -7.386 1.00 0.00 H new ATOM 0 HB2 SER A 135 1.921 11.584 -6.705 1.00 0.00 H new ATOM 0 HB3 SER A 135 0.779 10.497 -7.470 1.00 0.00 H new ATOM 0 HG SER A 135 2.279 11.413 -8.999 1.00 0.00 H new ATOM 220 N SER A 136 -2.001 11.034 -6.483 1.00 0.00 N ATOM 221 CA SER A 136 -3.309 10.403 -6.832 1.00 0.00 C ATOM 222 C SER A 136 -4.160 10.202 -5.578 1.00 0.00 C ATOM 223 O SER A 136 -3.666 10.217 -4.468 1.00 0.00 O ATOM 224 CB SER A 136 -2.954 9.048 -7.446 1.00 0.00 C ATOM 225 OG SER A 136 -1.741 8.570 -6.882 1.00 0.00 O ATOM 0 H SER A 136 -1.646 10.816 -5.552 1.00 0.00 H new ATOM 0 HA SER A 136 -3.886 11.026 -7.515 1.00 0.00 H new ATOM 0 HB2 SER A 136 -3.757 8.334 -7.264 1.00 0.00 H new ATOM 0 HB3 SER A 136 -2.851 9.143 -8.527 1.00 0.00 H new ATOM 0 HG SER A 136 -0.984 8.885 -7.419 1.00 0.00 H new ATOM 231 N GLU A 137 -5.438 10.000 -5.749 1.00 0.00 N ATOM 232 CA GLU A 137 -6.321 9.782 -4.572 1.00 0.00 C ATOM 233 C GLU A 137 -6.057 8.398 -3.971 1.00 0.00 C ATOM 234 O GLU A 137 -6.416 8.122 -2.844 1.00 0.00 O ATOM 235 CB GLU A 137 -7.742 9.866 -5.128 1.00 0.00 C ATOM 236 CG GLU A 137 -8.508 10.977 -4.406 1.00 0.00 C ATOM 237 CD GLU A 137 -7.519 12.010 -3.863 1.00 0.00 C ATOM 238 OE1 GLU A 137 -6.547 12.287 -4.546 1.00 0.00 O ATOM 239 OE2 GLU A 137 -7.751 12.505 -2.773 1.00 0.00 O ATOM 0 H GLU A 137 -5.908 9.977 -6.654 1.00 0.00 H new ATOM 0 HA GLU A 137 -6.151 10.511 -3.780 1.00 0.00 H new ATOM 0 HB2 GLU A 137 -7.714 10.066 -6.199 1.00 0.00 H new ATOM 0 HB3 GLU A 137 -8.253 8.912 -4.995 1.00 0.00 H new ATOM 0 HG2 GLU A 137 -9.209 11.454 -5.091 1.00 0.00 H new ATOM 0 HG3 GLU A 137 -9.096 10.557 -3.590 1.00 0.00 H new ATOM 246 N VAL A 138 -5.427 7.523 -4.713 1.00 0.00 N ATOM 247 CA VAL A 138 -5.138 6.161 -4.181 1.00 0.00 C ATOM 248 C VAL A 138 -3.695 5.766 -4.510 1.00 0.00 C ATOM 249 O VAL A 138 -3.200 6.032 -5.587 1.00 0.00 O ATOM 250 CB VAL A 138 -6.126 5.235 -4.893 1.00 0.00 C ATOM 251 CG1 VAL A 138 -5.858 3.786 -4.482 1.00 0.00 C ATOM 252 CG2 VAL A 138 -7.556 5.618 -4.502 1.00 0.00 C ATOM 0 H VAL A 138 -5.101 7.695 -5.664 1.00 0.00 H new ATOM 0 HA VAL A 138 -5.245 6.108 -3.098 1.00 0.00 H new ATOM 0 HB VAL A 138 -6.003 5.335 -5.971 1.00 0.00 H new ATOM 0 HG11 VAL A 138 -6.563 3.127 -4.990 1.00 0.00 H new ATOM 0 HG12 VAL A 138 -4.840 3.511 -4.759 1.00 0.00 H new ATOM 0 HG13 VAL A 138 -5.980 3.685 -3.404 1.00 0.00 H new ATOM 0 HG21 VAL A 138 -8.261 4.959 -5.009 1.00 0.00 H new ATOM 0 HG22 VAL A 138 -7.677 5.518 -3.423 1.00 0.00 H new ATOM 0 HG23 VAL A 138 -7.749 6.650 -4.795 1.00 0.00 H new ATOM 262 N ALA A 139 -3.016 5.138 -3.590 1.00 0.00 N ATOM 263 CA ALA A 139 -1.604 4.734 -3.851 1.00 0.00 C ATOM 264 C ALA A 139 -1.082 3.871 -2.700 1.00 0.00 C ATOM 265 O ALA A 139 -1.455 4.055 -1.559 1.00 0.00 O ATOM 266 CB ALA A 139 -0.828 6.048 -3.930 1.00 0.00 C ATOM 0 H ALA A 139 -3.377 4.887 -2.669 1.00 0.00 H new ATOM 0 HA ALA A 139 -1.502 4.144 -4.762 1.00 0.00 H new ATOM 0 HB1 ALA A 139 0.224 5.838 -4.121 1.00 0.00 H new ATOM 0 HB2 ALA A 139 -1.229 6.659 -4.739 1.00 0.00 H new ATOM 0 HB3 ALA A 139 -0.926 6.585 -2.987 1.00 0.00 H new ATOM 272 N VAL A 140 -0.223 2.930 -2.985 1.00 0.00 N ATOM 273 CA VAL A 140 0.313 2.067 -1.904 1.00 0.00 C ATOM 274 C VAL A 140 1.840 2.031 -1.975 1.00 0.00 C ATOM 275 O VAL A 140 2.428 2.203 -3.024 1.00 0.00 O ATOM 276 CB VAL A 140 -0.271 0.685 -2.186 1.00 0.00 C ATOM 277 CG1 VAL A 140 0.108 0.248 -3.601 1.00 0.00 C ATOM 278 CG2 VAL A 140 0.294 -0.313 -1.183 1.00 0.00 C ATOM 0 H VAL A 140 0.128 2.725 -3.920 1.00 0.00 H new ATOM 0 HA VAL A 140 0.049 2.427 -0.909 1.00 0.00 H new ATOM 0 HB VAL A 140 -1.357 0.724 -2.096 1.00 0.00 H new ATOM 0 HG11 VAL A 140 -0.309 -0.739 -3.801 1.00 0.00 H new ATOM 0 HG12 VAL A 140 -0.289 0.963 -4.321 1.00 0.00 H new ATOM 0 HG13 VAL A 140 1.194 0.208 -3.691 1.00 0.00 H new ATOM 0 HG21 VAL A 140 -0.120 -1.302 -1.381 1.00 0.00 H new ATOM 0 HG22 VAL A 140 1.379 -0.349 -1.277 1.00 0.00 H new ATOM 0 HG23 VAL A 140 0.028 -0.003 -0.172 1.00 0.00 H new ATOM 288 N ILE A 141 2.488 1.809 -0.866 1.00 0.00 N ATOM 289 CA ILE A 141 3.978 1.762 -0.874 1.00 0.00 C ATOM 290 C ILE A 141 4.476 0.633 0.031 1.00 0.00 C ATOM 291 O ILE A 141 4.246 0.634 1.224 1.00 0.00 O ATOM 292 CB ILE A 141 4.423 3.121 -0.334 1.00 0.00 C ATOM 293 CG1 ILE A 141 3.832 4.232 -1.204 1.00 0.00 C ATOM 294 CG2 ILE A 141 5.951 3.207 -0.369 1.00 0.00 C ATOM 295 CD1 ILE A 141 4.244 5.595 -0.643 1.00 0.00 C ATOM 0 H ILE A 141 2.052 1.658 0.044 1.00 0.00 H new ATOM 0 HA ILE A 141 4.379 1.570 -1.869 1.00 0.00 H new ATOM 0 HB ILE A 141 4.075 3.237 0.692 1.00 0.00 H new ATOM 0 HG12 ILE A 141 4.182 4.129 -2.231 1.00 0.00 H new ATOM 0 HG13 ILE A 141 2.745 4.150 -1.228 1.00 0.00 H new ATOM 0 HG21 ILE A 141 6.270 4.176 0.016 1.00 0.00 H new ATOM 0 HG22 ILE A 141 6.374 2.414 0.248 1.00 0.00 H new ATOM 0 HG23 ILE A 141 6.298 3.092 -1.396 1.00 0.00 H new ATOM 0 HD11 ILE A 141 3.823 6.386 -1.263 1.00 0.00 H new ATOM 0 HD12 ILE A 141 3.872 5.696 0.377 1.00 0.00 H new ATOM 0 HD13 ILE A 141 5.331 5.675 -0.642 1.00 0.00 H new ATOM 307 N GLY A 142 5.155 -0.330 -0.527 1.00 0.00 N ATOM 308 CA GLY A 142 5.665 -1.456 0.303 1.00 0.00 C ATOM 309 C GLY A 142 6.968 -1.033 0.984 1.00 0.00 C ATOM 310 O GLY A 142 7.804 -0.378 0.393 1.00 0.00 O ATOM 0 H GLY A 142 5.379 -0.386 -1.521 1.00 0.00 H new ATOM 0 HA2 GLY A 142 4.924 -1.735 1.052 1.00 0.00 H new ATOM 0 HA3 GLY A 142 5.835 -2.334 -0.320 1.00 0.00 H new ATOM 314 N PHE A 143 7.151 -1.402 2.222 1.00 0.00 N ATOM 315 CA PHE A 143 8.401 -1.021 2.936 1.00 0.00 C ATOM 316 C PHE A 143 9.223 -2.270 3.252 1.00 0.00 C ATOM 317 O PHE A 143 9.202 -2.768 4.357 1.00 0.00 O ATOM 318 CB PHE A 143 7.932 -0.355 4.229 1.00 0.00 C ATOM 319 CG PHE A 143 7.239 0.948 3.908 1.00 0.00 C ATOM 320 CD1 PHE A 143 5.911 0.946 3.462 1.00 0.00 C ATOM 321 CD2 PHE A 143 7.927 2.159 4.051 1.00 0.00 C ATOM 322 CE1 PHE A 143 5.272 2.154 3.160 1.00 0.00 C ATOM 323 CE2 PHE A 143 7.287 3.367 3.749 1.00 0.00 C ATOM 324 CZ PHE A 143 5.952 3.364 3.319 1.00 0.00 C ATOM 0 H PHE A 143 6.488 -1.951 2.770 1.00 0.00 H new ATOM 0 HA PHE A 143 9.032 -0.360 2.341 1.00 0.00 H new ATOM 0 HB2 PHE A 143 7.252 -1.017 4.765 1.00 0.00 H new ATOM 0 HB3 PHE A 143 8.783 -0.173 4.885 1.00 0.00 H new ATOM 0 HD1 PHE A 143 5.380 0.012 3.351 1.00 0.00 H new ATOM 0 HD2 PHE A 143 8.951 2.161 4.394 1.00 0.00 H new ATOM 0 HE1 PHE A 143 4.252 2.151 2.804 1.00 0.00 H new ATOM 0 HE2 PHE A 143 7.821 4.301 3.847 1.00 0.00 H new ATOM 0 HZ PHE A 143 5.450 4.297 3.111 1.00 0.00 H new ATOM 334 N PHE A 144 9.939 -2.788 2.293 1.00 0.00 N ATOM 335 CA PHE A 144 10.749 -4.012 2.555 1.00 0.00 C ATOM 336 C PHE A 144 12.237 -3.675 2.621 1.00 0.00 C ATOM 337 O PHE A 144 12.716 -2.778 1.958 1.00 0.00 O ATOM 338 CB PHE A 144 10.470 -4.933 1.374 1.00 0.00 C ATOM 339 CG PHE A 144 9.243 -5.758 1.666 1.00 0.00 C ATOM 340 CD1 PHE A 144 9.325 -6.841 2.547 1.00 0.00 C ATOM 341 CD2 PHE A 144 8.024 -5.438 1.060 1.00 0.00 C ATOM 342 CE1 PHE A 144 8.187 -7.608 2.822 1.00 0.00 C ATOM 343 CE2 PHE A 144 6.884 -6.203 1.333 1.00 0.00 C ATOM 344 CZ PHE A 144 6.966 -7.288 2.214 1.00 0.00 C ATOM 0 H PHE A 144 9.999 -2.420 1.344 1.00 0.00 H new ATOM 0 HA PHE A 144 10.488 -4.471 3.509 1.00 0.00 H new ATOM 0 HB2 PHE A 144 10.321 -4.346 0.468 1.00 0.00 H new ATOM 0 HB3 PHE A 144 11.326 -5.584 1.195 1.00 0.00 H new ATOM 0 HD1 PHE A 144 10.267 -7.086 3.015 1.00 0.00 H new ATOM 0 HD2 PHE A 144 7.962 -4.600 0.381 1.00 0.00 H new ATOM 0 HE1 PHE A 144 8.250 -8.445 3.502 1.00 0.00 H new ATOM 0 HE2 PHE A 144 5.943 -5.957 0.865 1.00 0.00 H new ATOM 0 HZ PHE A 144 6.087 -7.879 2.425 1.00 0.00 H new ATOM 354 N LYS A 145 12.968 -4.401 3.416 1.00 0.00 N ATOM 355 CA LYS A 145 14.434 -4.136 3.529 1.00 0.00 C ATOM 356 C LYS A 145 15.205 -4.970 2.503 1.00 0.00 C ATOM 357 O LYS A 145 16.262 -4.588 2.043 1.00 0.00 O ATOM 358 CB LYS A 145 14.829 -4.530 4.958 1.00 0.00 C ATOM 359 CG LYS A 145 14.380 -5.961 5.272 1.00 0.00 C ATOM 360 CD LYS A 145 15.601 -6.811 5.631 1.00 0.00 C ATOM 361 CE LYS A 145 15.170 -8.266 5.834 1.00 0.00 C ATOM 362 NZ LYS A 145 15.761 -8.660 7.144 1.00 0.00 N ATOM 0 H LYS A 145 12.618 -5.166 3.993 1.00 0.00 H new ATOM 0 HA LYS A 145 14.669 -3.090 3.331 1.00 0.00 H new ATOM 0 HB2 LYS A 145 15.909 -4.449 5.077 1.00 0.00 H new ATOM 0 HB3 LYS A 145 14.377 -3.838 5.669 1.00 0.00 H new ATOM 0 HG2 LYS A 145 13.670 -5.958 6.099 1.00 0.00 H new ATOM 0 HG3 LYS A 145 13.865 -6.389 4.412 1.00 0.00 H new ATOM 0 HD2 LYS A 145 16.346 -6.749 4.838 1.00 0.00 H new ATOM 0 HD3 LYS A 145 16.069 -6.429 6.539 1.00 0.00 H new ATOM 0 HE2 LYS A 145 14.084 -8.359 5.846 1.00 0.00 H new ATOM 0 HE3 LYS A 145 15.535 -8.903 5.028 1.00 0.00 H new ATOM 0 HZ1 LYS A 145 15.510 -9.647 7.355 1.00 0.00 H new ATOM 0 HZ2 LYS A 145 16.796 -8.568 7.100 1.00 0.00 H new ATOM 0 HZ3 LYS A 145 15.390 -8.041 7.893 1.00 0.00 H new ATOM 376 N ASP A 146 14.677 -6.103 2.138 1.00 0.00 N ATOM 377 CA ASP A 146 15.368 -6.963 1.137 1.00 0.00 C ATOM 378 C ASP A 146 14.466 -7.156 -0.086 1.00 0.00 C ATOM 379 O ASP A 146 13.766 -8.141 -0.208 1.00 0.00 O ATOM 380 CB ASP A 146 15.601 -8.293 1.853 1.00 0.00 C ATOM 381 CG ASP A 146 14.315 -9.121 1.823 1.00 0.00 C ATOM 382 OD1 ASP A 146 13.325 -8.663 2.369 1.00 0.00 O ATOM 383 OD2 ASP A 146 14.343 -10.200 1.255 1.00 0.00 O ATOM 0 H ASP A 146 13.794 -6.473 2.490 1.00 0.00 H new ATOM 0 HA ASP A 146 16.302 -6.528 0.782 1.00 0.00 H new ATOM 0 HB2 ASP A 146 16.410 -8.841 1.370 1.00 0.00 H new ATOM 0 HB3 ASP A 146 15.907 -8.114 2.884 1.00 0.00 H new ATOM 388 N VAL A 147 14.474 -6.213 -0.987 1.00 0.00 N ATOM 389 CA VAL A 147 13.616 -6.325 -2.201 1.00 0.00 C ATOM 390 C VAL A 147 13.854 -7.661 -2.913 1.00 0.00 C ATOM 391 O VAL A 147 13.020 -8.128 -3.664 1.00 0.00 O ATOM 392 CB VAL A 147 14.046 -5.156 -3.088 1.00 0.00 C ATOM 393 CG1 VAL A 147 13.276 -5.204 -4.407 1.00 0.00 C ATOM 394 CG2 VAL A 147 13.747 -3.838 -2.370 1.00 0.00 C ATOM 0 H VAL A 147 15.040 -5.366 -0.935 1.00 0.00 H new ATOM 0 HA VAL A 147 12.554 -6.291 -1.959 1.00 0.00 H new ATOM 0 HB VAL A 147 15.115 -5.227 -3.291 1.00 0.00 H new ATOM 0 HG11 VAL A 147 13.583 -4.370 -5.038 1.00 0.00 H new ATOM 0 HG12 VAL A 147 13.488 -6.143 -4.918 1.00 0.00 H new ATOM 0 HG13 VAL A 147 12.207 -5.133 -4.207 1.00 0.00 H new ATOM 0 HG21 VAL A 147 14.053 -3.003 -3.000 1.00 0.00 H new ATOM 0 HG22 VAL A 147 12.678 -3.768 -2.168 1.00 0.00 H new ATOM 0 HG23 VAL A 147 14.297 -3.803 -1.430 1.00 0.00 H new ATOM 404 N GLU A 148 14.982 -8.277 -2.688 1.00 0.00 N ATOM 405 CA GLU A 148 15.263 -9.580 -3.359 1.00 0.00 C ATOM 406 C GLU A 148 14.782 -10.748 -2.490 1.00 0.00 C ATOM 407 O GLU A 148 15.193 -11.877 -2.670 1.00 0.00 O ATOM 408 CB GLU A 148 16.783 -9.622 -3.512 1.00 0.00 C ATOM 409 CG GLU A 148 17.183 -8.964 -4.834 1.00 0.00 C ATOM 410 CD GLU A 148 18.071 -9.921 -5.634 1.00 0.00 C ATOM 411 OE1 GLU A 148 18.966 -10.501 -5.041 1.00 0.00 O ATOM 412 OE2 GLU A 148 17.842 -10.055 -6.825 1.00 0.00 O ATOM 0 H GLU A 148 15.720 -7.937 -2.071 1.00 0.00 H new ATOM 0 HA GLU A 148 14.749 -9.668 -4.316 1.00 0.00 H new ATOM 0 HB2 GLU A 148 17.257 -9.104 -2.678 1.00 0.00 H new ATOM 0 HB3 GLU A 148 17.133 -10.654 -3.487 1.00 0.00 H new ATOM 0 HG2 GLU A 148 16.293 -8.710 -5.410 1.00 0.00 H new ATOM 0 HG3 GLU A 148 17.715 -8.032 -4.642 1.00 0.00 H new ATOM 419 N SER A 149 13.916 -10.487 -1.549 1.00 0.00 N ATOM 420 CA SER A 149 13.415 -11.587 -0.672 1.00 0.00 C ATOM 421 C SER A 149 12.151 -12.209 -1.272 1.00 0.00 C ATOM 422 O SER A 149 11.853 -12.035 -2.436 1.00 0.00 O ATOM 423 CB SER A 149 13.099 -10.915 0.664 1.00 0.00 C ATOM 424 OG SER A 149 11.802 -10.340 0.611 1.00 0.00 O ATOM 0 H SER A 149 13.534 -9.563 -1.349 1.00 0.00 H new ATOM 0 HA SER A 149 14.143 -12.391 -0.562 1.00 0.00 H new ATOM 0 HB2 SER A 149 13.152 -11.645 1.472 1.00 0.00 H new ATOM 0 HB3 SER A 149 13.841 -10.146 0.881 1.00 0.00 H new ATOM 0 HG SER A 149 11.779 -9.532 1.166 1.00 0.00 H new ATOM 430 N ASP A 150 11.404 -12.932 -0.482 1.00 0.00 N ATOM 431 CA ASP A 150 10.154 -13.562 -1.011 1.00 0.00 C ATOM 432 C ASP A 150 8.961 -12.621 -0.828 1.00 0.00 C ATOM 433 O ASP A 150 8.190 -12.397 -1.741 1.00 0.00 O ATOM 434 CB ASP A 150 9.954 -14.854 -0.205 1.00 0.00 C ATOM 435 CG ASP A 150 9.731 -16.046 -1.140 1.00 0.00 C ATOM 436 OD1 ASP A 150 8.597 -16.260 -1.535 1.00 0.00 O ATOM 437 OD2 ASP A 150 10.699 -16.724 -1.445 1.00 0.00 O ATOM 0 H ASP A 150 11.601 -13.115 0.502 1.00 0.00 H new ATOM 0 HA ASP A 150 10.234 -13.770 -2.078 1.00 0.00 H new ATOM 0 HB2 ASP A 150 10.827 -15.036 0.422 1.00 0.00 H new ATOM 0 HB3 ASP A 150 9.099 -14.744 0.462 1.00 0.00 H new ATOM 442 N SER A 151 8.801 -12.067 0.342 1.00 0.00 N ATOM 443 CA SER A 151 7.657 -11.139 0.581 1.00 0.00 C ATOM 444 C SER A 151 7.629 -10.046 -0.490 1.00 0.00 C ATOM 445 O SER A 151 6.584 -9.537 -0.844 1.00 0.00 O ATOM 446 CB SER A 151 7.922 -10.533 1.959 1.00 0.00 C ATOM 447 OG SER A 151 7.944 -11.566 2.935 1.00 0.00 O ATOM 0 H SER A 151 9.413 -12.216 1.144 1.00 0.00 H new ATOM 0 HA SER A 151 6.695 -11.649 0.538 1.00 0.00 H new ATOM 0 HB2 SER A 151 8.873 -10.000 1.957 1.00 0.00 H new ATOM 0 HB3 SER A 151 7.149 -9.804 2.202 1.00 0.00 H new ATOM 0 HG SER A 151 8.116 -11.178 3.818 1.00 0.00 H new ATOM 453 N ALA A 152 8.769 -9.684 -1.011 1.00 0.00 N ATOM 454 CA ALA A 152 8.806 -8.627 -2.062 1.00 0.00 C ATOM 455 C ALA A 152 8.416 -9.223 -3.417 1.00 0.00 C ATOM 456 O ALA A 152 7.876 -8.547 -4.271 1.00 0.00 O ATOM 457 CB ALA A 152 10.254 -8.138 -2.085 1.00 0.00 C ATOM 0 H ALA A 152 9.676 -10.074 -0.755 1.00 0.00 H new ATOM 0 HA ALA A 152 8.109 -7.814 -1.858 1.00 0.00 H new ATOM 0 HB1 ALA A 152 10.362 -7.356 -2.837 1.00 0.00 H new ATOM 0 HB2 ALA A 152 10.519 -7.739 -1.106 1.00 0.00 H new ATOM 0 HB3 ALA A 152 10.915 -8.970 -2.329 1.00 0.00 H new ATOM 463 N LYS A 153 8.682 -10.485 -3.620 1.00 0.00 N ATOM 464 CA LYS A 153 8.321 -11.121 -4.918 1.00 0.00 C ATOM 465 C LYS A 153 6.807 -11.051 -5.128 1.00 0.00 C ATOM 466 O LYS A 153 6.331 -10.557 -6.130 1.00 0.00 O ATOM 467 CB LYS A 153 8.781 -12.574 -4.794 1.00 0.00 C ATOM 468 CG LYS A 153 10.308 -12.631 -4.866 1.00 0.00 C ATOM 469 CD LYS A 153 10.756 -12.506 -6.324 1.00 0.00 C ATOM 470 CE LYS A 153 11.174 -11.063 -6.608 1.00 0.00 C ATOM 471 NZ LYS A 153 10.588 -10.751 -7.943 1.00 0.00 N ATOM 0 H LYS A 153 9.133 -11.102 -2.944 1.00 0.00 H new ATOM 0 HA LYS A 153 8.787 -10.623 -5.768 1.00 0.00 H new ATOM 0 HB2 LYS A 153 8.434 -12.998 -3.851 1.00 0.00 H new ATOM 0 HB3 LYS A 153 8.346 -13.174 -5.593 1.00 0.00 H new ATOM 0 HG2 LYS A 153 10.741 -11.827 -4.271 1.00 0.00 H new ATOM 0 HG3 LYS A 153 10.668 -13.569 -4.443 1.00 0.00 H new ATOM 0 HD2 LYS A 153 11.589 -13.182 -6.519 1.00 0.00 H new ATOM 0 HD3 LYS A 153 9.945 -12.799 -6.991 1.00 0.00 H new ATOM 0 HE2 LYS A 153 10.797 -10.384 -5.843 1.00 0.00 H new ATOM 0 HE3 LYS A 153 12.259 -10.961 -6.619 1.00 0.00 H new ATOM 0 HZ1 LYS A 153 10.831 -9.776 -8.209 1.00 0.00 H new ATOM 0 HZ2 LYS A 153 10.970 -11.409 -8.652 1.00 0.00 H new ATOM 0 HZ3 LYS A 153 9.554 -10.851 -7.900 1.00 0.00 H new ATOM 485 N GLN A 154 6.047 -11.536 -4.184 1.00 0.00 N ATOM 486 CA GLN A 154 4.567 -11.491 -4.322 1.00 0.00 C ATOM 487 C GLN A 154 4.105 -10.043 -4.497 1.00 0.00 C ATOM 488 O GLN A 154 3.198 -9.755 -5.251 1.00 0.00 O ATOM 489 CB GLN A 154 4.043 -12.072 -3.011 1.00 0.00 C ATOM 490 CG GLN A 154 4.398 -13.559 -2.936 1.00 0.00 C ATOM 491 CD GLN A 154 3.144 -14.396 -3.201 1.00 0.00 C ATOM 492 OE1 GLN A 154 2.216 -14.384 -2.417 1.00 0.00 O ATOM 493 NE2 GLN A 154 3.077 -15.128 -4.280 1.00 0.00 N ATOM 0 H GLN A 154 6.390 -11.962 -3.323 1.00 0.00 H new ATOM 0 HA GLN A 154 4.205 -12.045 -5.188 1.00 0.00 H new ATOM 0 HB2 GLN A 154 4.478 -11.540 -2.165 1.00 0.00 H new ATOM 0 HB3 GLN A 154 2.963 -11.941 -2.948 1.00 0.00 H new ATOM 0 HG2 GLN A 154 5.169 -13.797 -3.669 1.00 0.00 H new ATOM 0 HG3 GLN A 154 4.807 -13.797 -1.954 1.00 0.00 H new ATOM 0 HE21 GLN A 154 3.856 -15.138 -4.938 1.00 0.00 H new ATOM 0 HE22 GLN A 154 2.246 -15.690 -4.465 1.00 0.00 H new ATOM 502 N PHE A 155 4.730 -9.127 -3.805 1.00 0.00 N ATOM 503 CA PHE A 155 4.339 -7.693 -3.929 1.00 0.00 C ATOM 504 C PHE A 155 4.275 -7.285 -5.403 1.00 0.00 C ATOM 505 O PHE A 155 3.244 -6.873 -5.899 1.00 0.00 O ATOM 506 CB PHE A 155 5.448 -6.924 -3.214 1.00 0.00 C ATOM 507 CG PHE A 155 4.888 -5.639 -2.661 1.00 0.00 C ATOM 508 CD1 PHE A 155 3.910 -5.673 -1.662 1.00 0.00 C ATOM 509 CD2 PHE A 155 5.350 -4.414 -3.148 1.00 0.00 C ATOM 510 CE1 PHE A 155 3.393 -4.477 -1.149 1.00 0.00 C ATOM 511 CE2 PHE A 155 4.835 -3.218 -2.637 1.00 0.00 C ATOM 512 CZ PHE A 155 3.844 -3.256 -1.632 1.00 0.00 C ATOM 0 H PHE A 155 5.496 -9.311 -3.158 1.00 0.00 H new ATOM 0 HA PHE A 155 3.356 -7.494 -3.502 1.00 0.00 H new ATOM 0 HB2 PHE A 155 5.864 -7.529 -2.408 1.00 0.00 H new ATOM 0 HB3 PHE A 155 6.263 -6.711 -3.906 1.00 0.00 H new ATOM 0 HD1 PHE A 155 3.554 -6.621 -1.286 1.00 0.00 H new ATOM 0 HD2 PHE A 155 6.105 -4.390 -3.920 1.00 0.00 H new ATOM 0 HE1 PHE A 155 2.641 -4.504 -0.375 1.00 0.00 H new ATOM 0 HE2 PHE A 155 5.194 -2.270 -3.010 1.00 0.00 H new ATOM 0 HZ PHE A 155 3.437 -2.336 -1.239 1.00 0.00 H new ATOM 522 N LEU A 156 5.368 -7.398 -6.106 1.00 0.00 N ATOM 523 CA LEU A 156 5.380 -7.023 -7.546 1.00 0.00 C ATOM 524 C LEU A 156 4.219 -7.696 -8.282 1.00 0.00 C ATOM 525 O LEU A 156 3.464 -7.059 -8.990 1.00 0.00 O ATOM 526 CB LEU A 156 6.717 -7.545 -8.060 1.00 0.00 C ATOM 527 CG LEU A 156 7.803 -6.514 -7.767 1.00 0.00 C ATOM 528 CD1 LEU A 156 9.161 -7.065 -8.202 1.00 0.00 C ATOM 529 CD2 LEU A 156 7.494 -5.232 -8.539 1.00 0.00 C ATOM 0 H LEU A 156 6.258 -7.736 -5.741 1.00 0.00 H new ATOM 0 HA LEU A 156 5.266 -5.950 -7.701 1.00 0.00 H new ATOM 0 HB2 LEU A 156 6.960 -8.493 -7.580 1.00 0.00 H new ATOM 0 HB3 LEU A 156 6.659 -7.736 -9.132 1.00 0.00 H new ATOM 0 HG LEU A 156 7.831 -6.299 -6.699 1.00 0.00 H new ATOM 0 HD11 LEU A 156 9.937 -6.328 -7.993 1.00 0.00 H new ATOM 0 HD12 LEU A 156 9.374 -7.982 -7.653 1.00 0.00 H new ATOM 0 HD13 LEU A 156 9.142 -7.278 -9.271 1.00 0.00 H new ATOM 0 HD21 LEU A 156 8.266 -4.490 -8.335 1.00 0.00 H new ATOM 0 HD22 LEU A 156 7.471 -5.447 -9.607 1.00 0.00 H new ATOM 0 HD23 LEU A 156 6.525 -4.843 -8.226 1.00 0.00 H new ATOM 541 N GLN A 157 4.071 -8.980 -8.114 1.00 0.00 N ATOM 542 CA GLN A 157 2.962 -9.702 -8.793 1.00 0.00 C ATOM 543 C GLN A 157 1.625 -9.016 -8.493 1.00 0.00 C ATOM 544 O GLN A 157 0.893 -8.646 -9.389 1.00 0.00 O ATOM 545 CB GLN A 157 2.998 -11.105 -8.193 1.00 0.00 C ATOM 546 CG GLN A 157 4.290 -11.807 -8.617 1.00 0.00 C ATOM 547 CD GLN A 157 4.169 -13.308 -8.346 1.00 0.00 C ATOM 548 OE1 GLN A 157 4.794 -13.826 -7.443 1.00 0.00 O ATOM 549 NE2 GLN A 157 3.385 -14.033 -9.096 1.00 0.00 N ATOM 0 H GLN A 157 4.674 -9.562 -7.533 1.00 0.00 H new ATOM 0 HA GLN A 157 3.069 -9.716 -9.878 1.00 0.00 H new ATOM 0 HB2 GLN A 157 2.942 -11.049 -7.106 1.00 0.00 H new ATOM 0 HB3 GLN A 157 2.133 -11.678 -8.528 1.00 0.00 H new ATOM 0 HG2 GLN A 157 4.481 -11.632 -9.676 1.00 0.00 H new ATOM 0 HG3 GLN A 157 5.137 -11.395 -8.068 1.00 0.00 H new ATOM 0 HE21 GLN A 157 2.860 -13.598 -9.855 1.00 0.00 H new ATOM 0 HE22 GLN A 157 3.297 -15.034 -8.924 1.00 0.00 H new ATOM 558 N ALA A 158 1.305 -8.839 -7.239 1.00 0.00 N ATOM 559 CA ALA A 158 0.020 -8.170 -6.886 1.00 0.00 C ATOM 560 C ALA A 158 -0.007 -6.750 -7.458 1.00 0.00 C ATOM 561 O ALA A 158 -1.011 -6.292 -7.966 1.00 0.00 O ATOM 562 CB ALA A 158 -0.001 -8.133 -5.358 1.00 0.00 C ATOM 0 H ALA A 158 1.877 -9.128 -6.445 1.00 0.00 H new ATOM 0 HA ALA A 158 -0.845 -8.694 -7.292 1.00 0.00 H new ATOM 0 HB1 ALA A 158 -0.919 -7.654 -5.018 1.00 0.00 H new ATOM 0 HB2 ALA A 158 0.043 -9.150 -4.969 1.00 0.00 H new ATOM 0 HB3 ALA A 158 0.858 -7.569 -4.996 1.00 0.00 H new ATOM 568 N ALA A 159 1.094 -6.052 -7.382 1.00 0.00 N ATOM 569 CA ALA A 159 1.135 -4.664 -7.924 1.00 0.00 C ATOM 570 C ALA A 159 1.003 -4.689 -9.448 1.00 0.00 C ATOM 571 O ALA A 159 0.559 -3.738 -10.059 1.00 0.00 O ATOM 572 CB ALA A 159 2.504 -4.119 -7.515 1.00 0.00 C ATOM 0 H ALA A 159 1.966 -6.383 -6.968 1.00 0.00 H new ATOM 0 HA ALA A 159 0.320 -4.048 -7.543 1.00 0.00 H new ATOM 0 HB1 ALA A 159 2.612 -3.097 -7.878 1.00 0.00 H new ATOM 0 HB2 ALA A 159 2.590 -4.129 -6.428 1.00 0.00 H new ATOM 0 HB3 ALA A 159 3.287 -4.742 -7.946 1.00 0.00 H new ATOM 578 N GLU A 160 1.387 -5.773 -10.066 1.00 0.00 N ATOM 579 CA GLU A 160 1.285 -5.863 -11.547 1.00 0.00 C ATOM 580 C GLU A 160 -0.134 -6.268 -11.956 1.00 0.00 C ATOM 581 O GLU A 160 -0.623 -5.883 -12.999 1.00 0.00 O ATOM 582 CB GLU A 160 2.291 -6.945 -11.939 1.00 0.00 C ATOM 583 CG GLU A 160 3.683 -6.323 -12.072 1.00 0.00 C ATOM 584 CD GLU A 160 4.576 -7.245 -12.904 1.00 0.00 C ATOM 585 OE1 GLU A 160 5.136 -8.168 -12.337 1.00 0.00 O ATOM 586 OE2 GLU A 160 4.687 -7.011 -14.097 1.00 0.00 O ATOM 0 H GLU A 160 1.767 -6.600 -9.607 1.00 0.00 H new ATOM 0 HA GLU A 160 1.493 -4.913 -12.039 1.00 0.00 H new ATOM 0 HB2 GLU A 160 2.304 -7.734 -11.187 1.00 0.00 H new ATOM 0 HB3 GLU A 160 1.996 -7.407 -12.881 1.00 0.00 H new ATOM 0 HG2 GLU A 160 3.612 -5.344 -12.545 1.00 0.00 H new ATOM 0 HG3 GLU A 160 4.120 -6.169 -11.085 1.00 0.00 H new ATOM 593 N ALA A 161 -0.800 -7.038 -11.139 1.00 0.00 N ATOM 594 CA ALA A 161 -2.187 -7.463 -11.482 1.00 0.00 C ATOM 595 C ALA A 161 -3.054 -6.239 -11.790 1.00 0.00 C ATOM 596 O ALA A 161 -3.880 -6.260 -12.680 1.00 0.00 O ATOM 597 CB ALA A 161 -2.701 -8.183 -10.234 1.00 0.00 C ATOM 0 H ALA A 161 -0.444 -7.391 -10.250 1.00 0.00 H new ATOM 0 HA ALA A 161 -2.216 -8.103 -12.363 1.00 0.00 H new ATOM 0 HB1 ALA A 161 -3.720 -8.528 -10.407 1.00 0.00 H new ATOM 0 HB2 ALA A 161 -2.061 -9.038 -10.018 1.00 0.00 H new ATOM 0 HB3 ALA A 161 -2.689 -7.497 -9.387 1.00 0.00 H new ATOM 603 N ILE A 162 -2.873 -5.172 -11.059 1.00 0.00 N ATOM 604 CA ILE A 162 -3.692 -3.951 -11.313 1.00 0.00 C ATOM 605 C ILE A 162 -2.926 -2.973 -12.210 1.00 0.00 C ATOM 606 O ILE A 162 -1.713 -2.994 -12.278 1.00 0.00 O ATOM 607 CB ILE A 162 -3.938 -3.344 -9.928 1.00 0.00 C ATOM 608 CG1 ILE A 162 -4.892 -2.155 -10.060 1.00 0.00 C ATOM 609 CG2 ILE A 162 -2.615 -2.868 -9.320 1.00 0.00 C ATOM 610 CD1 ILE A 162 -5.918 -2.197 -8.926 1.00 0.00 C ATOM 0 H ILE A 162 -2.196 -5.093 -10.300 1.00 0.00 H new ATOM 0 HA ILE A 162 -4.626 -4.178 -11.827 1.00 0.00 H new ATOM 0 HB ILE A 162 -4.377 -4.101 -9.278 1.00 0.00 H new ATOM 0 HG12 ILE A 162 -4.332 -1.220 -10.024 1.00 0.00 H new ATOM 0 HG13 ILE A 162 -5.399 -2.187 -11.025 1.00 0.00 H new ATOM 0 HG21 ILE A 162 -2.801 -2.438 -8.336 1.00 0.00 H new ATOM 0 HG22 ILE A 162 -1.934 -3.713 -9.224 1.00 0.00 H new ATOM 0 HG23 ILE A 162 -2.168 -2.113 -9.967 1.00 0.00 H new ATOM 0 HD11 ILE A 162 -6.598 -1.350 -9.019 1.00 0.00 H new ATOM 0 HD12 ILE A 162 -6.485 -3.126 -8.983 1.00 0.00 H new ATOM 0 HD13 ILE A 162 -5.403 -2.145 -7.967 1.00 0.00 H new ATOM 622 N ASP A 163 -3.628 -2.115 -12.901 1.00 0.00 N ATOM 623 CA ASP A 163 -2.941 -1.138 -13.793 1.00 0.00 C ATOM 624 C ASP A 163 -3.521 0.267 -13.597 1.00 0.00 C ATOM 625 O ASP A 163 -3.319 1.148 -14.410 1.00 0.00 O ATOM 626 CB ASP A 163 -3.220 -1.635 -15.212 1.00 0.00 C ATOM 627 CG ASP A 163 -2.108 -1.157 -16.149 1.00 0.00 C ATOM 628 OD1 ASP A 163 -1.014 -1.689 -16.059 1.00 0.00 O ATOM 629 OD2 ASP A 163 -2.370 -0.266 -16.942 1.00 0.00 O ATOM 0 H ASP A 163 -4.646 -2.049 -12.886 1.00 0.00 H new ATOM 0 HA ASP A 163 -1.874 -1.071 -13.582 1.00 0.00 H new ATOM 0 HB2 ASP A 163 -3.276 -2.723 -15.223 1.00 0.00 H new ATOM 0 HB3 ASP A 163 -4.185 -1.263 -15.556 1.00 0.00 H new ATOM 634 N ASP A 164 -4.240 0.487 -12.529 1.00 0.00 N ATOM 635 CA ASP A 164 -4.826 1.838 -12.296 1.00 0.00 C ATOM 636 C ASP A 164 -4.382 2.395 -10.938 1.00 0.00 C ATOM 637 O ASP A 164 -4.891 3.398 -10.477 1.00 0.00 O ATOM 638 CB ASP A 164 -6.339 1.622 -12.318 1.00 0.00 C ATOM 639 CG ASP A 164 -6.958 2.449 -13.448 1.00 0.00 C ATOM 640 OD1 ASP A 164 -7.051 1.933 -14.549 1.00 0.00 O ATOM 641 OD2 ASP A 164 -7.329 3.582 -13.191 1.00 0.00 O ATOM 0 H ASP A 164 -4.446 -0.207 -11.811 1.00 0.00 H new ATOM 0 HA ASP A 164 -4.503 2.558 -13.048 1.00 0.00 H new ATOM 0 HB2 ASP A 164 -6.564 0.565 -12.462 1.00 0.00 H new ATOM 0 HB3 ASP A 164 -6.772 1.913 -11.361 1.00 0.00 H new ATOM 646 N ILE A 165 -3.437 1.763 -10.294 1.00 0.00 N ATOM 647 CA ILE A 165 -2.973 2.274 -8.972 1.00 0.00 C ATOM 648 C ILE A 165 -1.448 2.457 -8.980 1.00 0.00 C ATOM 649 O ILE A 165 -0.732 1.610 -9.474 1.00 0.00 O ATOM 650 CB ILE A 165 -3.377 1.198 -7.965 1.00 0.00 C ATOM 651 CG1 ILE A 165 -4.886 0.956 -8.057 1.00 0.00 C ATOM 652 CG2 ILE A 165 -3.019 1.664 -6.553 1.00 0.00 C ATOM 653 CD1 ILE A 165 -5.632 2.260 -7.766 1.00 0.00 C ATOM 0 H ILE A 165 -2.969 0.919 -10.624 1.00 0.00 H new ATOM 0 HA ILE A 165 -3.409 3.243 -8.729 1.00 0.00 H new ATOM 0 HB ILE A 165 -2.847 0.272 -8.187 1.00 0.00 H new ATOM 0 HG12 ILE A 165 -5.146 0.590 -9.050 1.00 0.00 H new ATOM 0 HG13 ILE A 165 -5.186 0.187 -7.345 1.00 0.00 H new ATOM 0 HG21 ILE A 165 -3.306 0.898 -5.833 1.00 0.00 H new ATOM 0 HG22 ILE A 165 -1.945 1.838 -6.489 1.00 0.00 H new ATOM 0 HG23 ILE A 165 -3.550 2.589 -6.330 1.00 0.00 H new ATOM 0 HD11 ILE A 165 -6.706 2.087 -7.832 1.00 0.00 H new ATOM 0 HD12 ILE A 165 -5.381 2.607 -6.764 1.00 0.00 H new ATOM 0 HD13 ILE A 165 -5.341 3.016 -8.495 1.00 0.00 H new ATOM 665 N PRO A 166 -0.994 3.562 -8.436 1.00 0.00 N ATOM 666 CA PRO A 166 0.462 3.841 -8.398 1.00 0.00 C ATOM 667 C PRO A 166 1.147 3.023 -7.299 1.00 0.00 C ATOM 668 O PRO A 166 1.240 3.444 -6.164 1.00 0.00 O ATOM 669 CB PRO A 166 0.535 5.331 -8.086 1.00 0.00 C ATOM 670 CG PRO A 166 -0.745 5.649 -7.377 1.00 0.00 C ATOM 671 CD PRO A 166 -1.778 4.647 -7.824 1.00 0.00 C ATOM 0 HA PRO A 166 0.966 3.576 -9.327 1.00 0.00 H new ATOM 0 HB2 PRO A 166 1.398 5.560 -7.461 1.00 0.00 H new ATOM 0 HB3 PRO A 166 0.636 5.919 -8.998 1.00 0.00 H new ATOM 0 HG2 PRO A 166 -0.606 5.599 -6.297 1.00 0.00 H new ATOM 0 HG3 PRO A 166 -1.070 6.663 -7.610 1.00 0.00 H new ATOM 0 HD2 PRO A 166 -2.370 4.284 -6.984 1.00 0.00 H new ATOM 0 HD3 PRO A 166 -2.474 5.086 -8.538 1.00 0.00 H new ATOM 679 N PHE A 167 1.634 1.860 -7.632 1.00 0.00 N ATOM 680 CA PHE A 167 2.323 1.014 -6.615 1.00 0.00 C ATOM 681 C PHE A 167 3.804 1.399 -6.536 1.00 0.00 C ATOM 682 O PHE A 167 4.482 1.499 -7.540 1.00 0.00 O ATOM 683 CB PHE A 167 2.176 -0.419 -7.129 1.00 0.00 C ATOM 684 CG PHE A 167 0.970 -1.068 -6.493 1.00 0.00 C ATOM 685 CD1 PHE A 167 -0.307 -0.537 -6.714 1.00 0.00 C ATOM 686 CD2 PHE A 167 1.128 -2.196 -5.680 1.00 0.00 C ATOM 687 CE1 PHE A 167 -1.426 -1.135 -6.122 1.00 0.00 C ATOM 688 CE2 PHE A 167 0.009 -2.794 -5.087 1.00 0.00 C ATOM 689 CZ PHE A 167 -1.264 -2.282 -5.321 1.00 0.00 C ATOM 0 H PHE A 167 1.585 1.457 -8.568 1.00 0.00 H new ATOM 0 HA PHE A 167 1.901 1.136 -5.617 1.00 0.00 H new ATOM 0 HB2 PHE A 167 2.070 -0.417 -8.214 1.00 0.00 H new ATOM 0 HB3 PHE A 167 3.074 -0.992 -6.897 1.00 0.00 H new ATOM 0 HD1 PHE A 167 -0.429 0.334 -7.341 1.00 0.00 H new ATOM 0 HD2 PHE A 167 2.113 -2.605 -5.510 1.00 0.00 H new ATOM 0 HE1 PHE A 167 -2.410 -0.718 -6.279 1.00 0.00 H new ATOM 0 HE2 PHE A 167 0.134 -3.655 -4.447 1.00 0.00 H new ATOM 0 HZ PHE A 167 -2.128 -2.765 -4.888 1.00 0.00 H new ATOM 699 N GLY A 168 4.314 1.620 -5.355 1.00 0.00 N ATOM 700 CA GLY A 168 5.752 1.999 -5.231 1.00 0.00 C ATOM 701 C GLY A 168 6.411 1.172 -4.125 1.00 0.00 C ATOM 702 O GLY A 168 5.758 0.685 -3.225 1.00 0.00 O ATOM 0 H GLY A 168 3.802 1.555 -4.475 1.00 0.00 H new ATOM 0 HA2 GLY A 168 6.265 1.831 -6.178 1.00 0.00 H new ATOM 0 HA3 GLY A 168 5.840 3.062 -5.005 1.00 0.00 H new ATOM 706 N ILE A 169 7.706 1.007 -4.185 1.00 0.00 N ATOM 707 CA ILE A 169 8.406 0.210 -3.136 1.00 0.00 C ATOM 708 C ILE A 169 9.844 0.709 -2.956 1.00 0.00 C ATOM 709 O ILE A 169 10.458 1.206 -3.878 1.00 0.00 O ATOM 710 CB ILE A 169 8.402 -1.225 -3.660 1.00 0.00 C ATOM 711 CG1 ILE A 169 9.163 -2.125 -2.684 1.00 0.00 C ATOM 712 CG2 ILE A 169 9.084 -1.270 -5.028 1.00 0.00 C ATOM 713 CD1 ILE A 169 8.826 -3.589 -2.970 1.00 0.00 C ATOM 0 H ILE A 169 8.308 1.389 -4.914 1.00 0.00 H new ATOM 0 HA ILE A 169 7.918 0.293 -2.165 1.00 0.00 H new ATOM 0 HB ILE A 169 7.374 -1.575 -3.754 1.00 0.00 H new ATOM 0 HG12 ILE A 169 10.236 -1.962 -2.784 1.00 0.00 H new ATOM 0 HG13 ILE A 169 8.896 -1.873 -1.658 1.00 0.00 H new ATOM 0 HG21 ILE A 169 9.081 -2.294 -5.402 1.00 0.00 H new ATOM 0 HG22 ILE A 169 8.545 -0.628 -5.724 1.00 0.00 H new ATOM 0 HG23 ILE A 169 10.112 -0.921 -4.934 1.00 0.00 H new ATOM 0 HD11 ILE A 169 9.368 -4.230 -2.275 1.00 0.00 H new ATOM 0 HD12 ILE A 169 7.754 -3.746 -2.848 1.00 0.00 H new ATOM 0 HD13 ILE A 169 9.115 -3.836 -3.992 1.00 0.00 H new ATOM 725 N THR A 170 10.386 0.571 -1.776 1.00 0.00 N ATOM 726 CA THR A 170 11.788 1.027 -1.538 1.00 0.00 C ATOM 727 C THR A 170 12.393 0.311 -0.343 1.00 0.00 C ATOM 728 O THR A 170 11.706 -0.180 0.530 1.00 0.00 O ATOM 729 CB THR A 170 11.707 2.528 -1.262 1.00 0.00 C ATOM 730 OG1 THR A 170 12.974 2.989 -0.814 1.00 0.00 O ATOM 731 CG2 THR A 170 10.657 2.808 -0.187 1.00 0.00 C ATOM 0 H THR A 170 9.920 0.162 -0.966 1.00 0.00 H new ATOM 0 HA THR A 170 12.420 0.808 -2.399 1.00 0.00 H new ATOM 0 HB THR A 170 11.425 3.047 -2.178 1.00 0.00 H new ATOM 0 HG1 THR A 170 13.358 3.593 -1.484 1.00 0.00 H new ATOM 0 HG21 THR A 170 10.607 3.880 0.002 1.00 0.00 H new ATOM 0 HG22 THR A 170 9.684 2.454 -0.528 1.00 0.00 H new ATOM 0 HG23 THR A 170 10.930 2.290 0.732 1.00 0.00 H new ATOM 739 N SER A 171 13.685 0.272 -0.303 1.00 0.00 N ATOM 740 CA SER A 171 14.391 -0.384 0.827 1.00 0.00 C ATOM 741 C SER A 171 15.285 0.642 1.533 1.00 0.00 C ATOM 742 O SER A 171 15.959 0.332 2.496 1.00 0.00 O ATOM 743 CB SER A 171 15.229 -1.489 0.180 1.00 0.00 C ATOM 744 OG SER A 171 16.413 -1.700 0.938 1.00 0.00 O ATOM 0 H SER A 171 14.296 0.672 -1.015 1.00 0.00 H new ATOM 0 HA SER A 171 13.711 -0.787 1.577 1.00 0.00 H new ATOM 0 HB2 SER A 171 14.651 -2.412 0.126 1.00 0.00 H new ATOM 0 HB3 SER A 171 15.485 -1.213 -0.843 1.00 0.00 H new ATOM 0 HG SER A 171 16.313 -1.289 1.822 1.00 0.00 H new ATOM 750 N ASN A 172 15.297 1.866 1.064 1.00 0.00 N ATOM 751 CA ASN A 172 16.150 2.902 1.717 1.00 0.00 C ATOM 752 C ASN A 172 15.713 3.109 3.171 1.00 0.00 C ATOM 753 O ASN A 172 14.549 3.308 3.456 1.00 0.00 O ATOM 754 CB ASN A 172 15.922 4.175 0.902 1.00 0.00 C ATOM 755 CG ASN A 172 17.128 5.102 1.059 1.00 0.00 C ATOM 756 OD1 ASN A 172 18.250 4.706 0.812 1.00 0.00 O ATOM 757 ND2 ASN A 172 16.943 6.329 1.463 1.00 0.00 N ATOM 0 H ASN A 172 14.756 2.189 0.262 1.00 0.00 H new ATOM 0 HA ASN A 172 17.202 2.616 1.740 1.00 0.00 H new ATOM 0 HB2 ASN A 172 15.776 3.926 -0.149 1.00 0.00 H new ATOM 0 HB3 ASN A 172 15.016 4.679 1.239 1.00 0.00 H new ATOM 0 HD21 ASN A 172 17.740 6.956 1.571 1.00 0.00 H new ATOM 0 HD22 ASN A 172 16.001 6.661 1.670 1.00 0.00 H new ATOM 764 N SER A 173 16.637 3.063 4.091 1.00 0.00 N ATOM 765 CA SER A 173 16.275 3.254 5.527 1.00 0.00 C ATOM 766 C SER A 173 15.609 4.617 5.734 1.00 0.00 C ATOM 767 O SER A 173 14.796 4.792 6.618 1.00 0.00 O ATOM 768 CB SER A 173 17.603 3.188 6.282 1.00 0.00 C ATOM 769 OG SER A 173 17.480 3.875 7.518 1.00 0.00 O ATOM 0 H SER A 173 17.628 2.901 3.912 1.00 0.00 H new ATOM 0 HA SER A 173 15.568 2.501 5.875 1.00 0.00 H new ATOM 0 HB2 SER A 173 17.882 2.149 6.458 1.00 0.00 H new ATOM 0 HB3 SER A 173 18.397 3.635 5.683 1.00 0.00 H new ATOM 0 HG SER A 173 18.331 3.831 8.003 1.00 0.00 H new ATOM 775 N ASP A 174 15.950 5.586 4.930 1.00 0.00 N ATOM 776 CA ASP A 174 15.336 6.935 5.091 1.00 0.00 C ATOM 777 C ASP A 174 13.810 6.834 5.015 1.00 0.00 C ATOM 778 O ASP A 174 13.097 7.566 5.672 1.00 0.00 O ATOM 779 CB ASP A 174 15.879 7.763 3.926 1.00 0.00 C ATOM 780 CG ASP A 174 16.224 9.170 4.416 1.00 0.00 C ATOM 781 OD1 ASP A 174 15.326 9.850 4.885 1.00 0.00 O ATOM 782 OD2 ASP A 174 17.381 9.546 4.314 1.00 0.00 O ATOM 0 H ASP A 174 16.625 5.503 4.170 1.00 0.00 H new ATOM 0 HA ASP A 174 15.577 7.385 6.054 1.00 0.00 H new ATOM 0 HB2 ASP A 174 16.765 7.285 3.508 1.00 0.00 H new ATOM 0 HB3 ASP A 174 15.139 7.816 3.128 1.00 0.00 H new ATOM 787 N VAL A 175 13.304 5.930 4.222 1.00 0.00 N ATOM 788 CA VAL A 175 11.825 5.784 4.112 1.00 0.00 C ATOM 789 C VAL A 175 11.290 4.979 5.299 1.00 0.00 C ATOM 790 O VAL A 175 10.144 5.103 5.682 1.00 0.00 O ATOM 791 CB VAL A 175 11.598 5.029 2.802 1.00 0.00 C ATOM 792 CG1 VAL A 175 10.095 4.917 2.534 1.00 0.00 C ATOM 793 CG2 VAL A 175 12.265 5.787 1.652 1.00 0.00 C ATOM 0 H VAL A 175 13.849 5.288 3.647 1.00 0.00 H new ATOM 0 HA VAL A 175 11.310 6.744 4.120 1.00 0.00 H new ATOM 0 HB VAL A 175 12.031 4.032 2.878 1.00 0.00 H new ATOM 0 HG11 VAL A 175 9.931 4.379 1.600 1.00 0.00 H new ATOM 0 HG12 VAL A 175 9.619 4.377 3.352 1.00 0.00 H new ATOM 0 HG13 VAL A 175 9.664 5.915 2.458 1.00 0.00 H new ATOM 0 HG21 VAL A 175 12.103 5.248 0.719 1.00 0.00 H new ATOM 0 HG22 VAL A 175 11.833 6.785 1.575 1.00 0.00 H new ATOM 0 HG23 VAL A 175 13.335 5.869 1.842 1.00 0.00 H new ATOM 803 N PHE A 176 12.115 4.154 5.884 1.00 0.00 N ATOM 804 CA PHE A 176 11.659 3.340 7.049 1.00 0.00 C ATOM 805 C PHE A 176 11.691 4.191 8.319 1.00 0.00 C ATOM 806 O PHE A 176 10.713 4.298 9.033 1.00 0.00 O ATOM 807 CB PHE A 176 12.662 2.189 7.151 1.00 0.00 C ATOM 808 CG PHE A 176 12.375 1.171 6.073 1.00 0.00 C ATOM 809 CD1 PHE A 176 12.484 1.528 4.723 1.00 0.00 C ATOM 810 CD2 PHE A 176 12.000 -0.130 6.423 1.00 0.00 C ATOM 811 CE1 PHE A 176 12.218 0.580 3.726 1.00 0.00 C ATOM 812 CE2 PHE A 176 11.735 -1.074 5.431 1.00 0.00 C ATOM 813 CZ PHE A 176 11.840 -0.707 4.069 1.00 0.00 C ATOM 0 H PHE A 176 13.085 4.008 5.606 1.00 0.00 H new ATOM 0 HA PHE A 176 10.639 2.977 6.928 1.00 0.00 H new ATOM 0 HB2 PHE A 176 13.678 2.568 7.046 1.00 0.00 H new ATOM 0 HB3 PHE A 176 12.596 1.722 8.134 1.00 0.00 H new ATOM 0 HD1 PHE A 176 12.773 2.533 4.451 1.00 0.00 H new ATOM 0 HD2 PHE A 176 11.915 -0.404 7.464 1.00 0.00 H new ATOM 0 HE1 PHE A 176 12.308 0.854 2.685 1.00 0.00 H new ATOM 0 HE2 PHE A 176 11.451 -2.080 5.701 1.00 0.00 H new ATOM 0 HZ PHE A 176 11.625 -1.431 3.297 1.00 0.00 H new ATOM 823 N SER A 177 12.808 4.802 8.604 1.00 0.00 N ATOM 824 CA SER A 177 12.901 5.651 9.825 1.00 0.00 C ATOM 825 C SER A 177 11.786 6.701 9.817 1.00 0.00 C ATOM 826 O SER A 177 11.395 7.216 10.846 1.00 0.00 O ATOM 827 CB SER A 177 14.272 6.320 9.736 1.00 0.00 C ATOM 828 OG SER A 177 15.277 5.390 10.109 1.00 0.00 O ATOM 0 H SER A 177 13.659 4.750 8.045 1.00 0.00 H new ATOM 0 HA SER A 177 12.790 5.075 10.744 1.00 0.00 H new ATOM 0 HB2 SER A 177 14.450 6.676 8.721 1.00 0.00 H new ATOM 0 HB3 SER A 177 14.307 7.191 10.390 1.00 0.00 H new ATOM 0 HG SER A 177 16.157 5.818 10.050 1.00 0.00 H new ATOM 834 N LYS A 178 11.272 7.020 8.659 1.00 0.00 N ATOM 835 CA LYS A 178 10.181 8.035 8.579 1.00 0.00 C ATOM 836 C LYS A 178 8.894 7.470 9.185 1.00 0.00 C ATOM 837 O LYS A 178 8.262 8.091 10.017 1.00 0.00 O ATOM 838 CB LYS A 178 9.994 8.300 7.085 1.00 0.00 C ATOM 839 CG LYS A 178 9.975 9.810 6.831 1.00 0.00 C ATOM 840 CD LYS A 178 8.946 10.132 5.744 1.00 0.00 C ATOM 841 CE LYS A 178 8.986 11.630 5.430 1.00 0.00 C ATOM 842 NZ LYS A 178 8.174 12.268 6.505 1.00 0.00 N ATOM 0 H LYS A 178 11.560 6.622 7.765 1.00 0.00 H new ATOM 0 HA LYS A 178 10.422 8.946 9.128 1.00 0.00 H new ATOM 0 HB2 LYS A 178 10.801 7.836 6.519 1.00 0.00 H new ATOM 0 HB3 LYS A 178 9.063 7.851 6.739 1.00 0.00 H new ATOM 0 HG2 LYS A 178 9.727 10.341 7.750 1.00 0.00 H new ATOM 0 HG3 LYS A 178 10.964 10.150 6.523 1.00 0.00 H new ATOM 0 HD2 LYS A 178 9.159 9.555 4.844 1.00 0.00 H new ATOM 0 HD3 LYS A 178 7.948 9.846 6.077 1.00 0.00 H new ATOM 0 HE2 LYS A 178 10.009 12.007 5.431 1.00 0.00 H new ATOM 0 HE3 LYS A 178 8.570 11.838 4.444 1.00 0.00 H new ATOM 0 HZ1 LYS A 178 7.335 12.718 6.086 1.00 0.00 H new ATOM 0 HZ2 LYS A 178 7.873 11.544 7.189 1.00 0.00 H new ATOM 0 HZ3 LYS A 178 8.746 12.987 6.992 1.00 0.00 H new ATOM 856 N TYR A 179 8.502 6.295 8.773 1.00 0.00 N ATOM 857 CA TYR A 179 7.261 5.688 9.319 1.00 0.00 C ATOM 858 C TYR A 179 7.570 4.848 10.566 1.00 0.00 C ATOM 859 O TYR A 179 6.719 4.149 11.079 1.00 0.00 O ATOM 860 CB TYR A 179 6.751 4.799 8.188 1.00 0.00 C ATOM 861 CG TYR A 179 6.221 5.665 7.071 1.00 0.00 C ATOM 862 CD1 TYR A 179 7.104 6.252 6.157 1.00 0.00 C ATOM 863 CD2 TYR A 179 4.842 5.879 6.948 1.00 0.00 C ATOM 864 CE1 TYR A 179 6.609 7.053 5.121 1.00 0.00 C ATOM 865 CE2 TYR A 179 4.347 6.681 5.913 1.00 0.00 C ATOM 866 CZ TYR A 179 5.244 7.272 4.997 1.00 0.00 C ATOM 867 OH TYR A 179 4.744 8.057 3.978 1.00 0.00 O ATOM 0 H TYR A 179 8.991 5.730 8.079 1.00 0.00 H new ATOM 0 HA TYR A 179 6.531 6.437 9.627 1.00 0.00 H new ATOM 0 HB2 TYR A 179 7.556 4.163 7.819 1.00 0.00 H new ATOM 0 HB3 TYR A 179 5.965 4.139 8.555 1.00 0.00 H new ATOM 0 HD1 TYR A 179 8.167 6.087 6.251 1.00 0.00 H new ATOM 0 HD2 TYR A 179 4.160 5.425 7.652 1.00 0.00 H new ATOM 0 HE1 TYR A 179 7.292 7.502 4.415 1.00 0.00 H new ATOM 0 HE2 TYR A 179 3.284 6.847 5.816 1.00 0.00 H new ATOM 0 HH TYR A 179 3.890 7.688 3.669 1.00 0.00 H new ATOM 877 N GLN A 180 8.781 4.909 11.061 1.00 0.00 N ATOM 878 CA GLN A 180 9.130 4.111 12.272 1.00 0.00 C ATOM 879 C GLN A 180 8.756 2.640 12.068 1.00 0.00 C ATOM 880 O GLN A 180 7.992 2.074 12.823 1.00 0.00 O ATOM 881 CB GLN A 180 8.300 4.722 13.401 1.00 0.00 C ATOM 882 CG GLN A 180 8.788 4.173 14.744 1.00 0.00 C ATOM 883 CD GLN A 180 9.646 5.228 15.444 1.00 0.00 C ATOM 884 OE1 GLN A 180 9.393 5.578 16.580 1.00 0.00 O ATOM 885 NE2 GLN A 180 10.658 5.754 14.809 1.00 0.00 N ATOM 0 H GLN A 180 9.539 5.475 10.679 1.00 0.00 H new ATOM 0 HA GLN A 180 10.198 4.138 12.488 1.00 0.00 H new ATOM 0 HB2 GLN A 180 8.389 5.808 13.386 1.00 0.00 H new ATOM 0 HB3 GLN A 180 7.245 4.486 13.261 1.00 0.00 H new ATOM 0 HG2 GLN A 180 7.937 3.906 15.371 1.00 0.00 H new ATOM 0 HG3 GLN A 180 9.367 3.263 14.588 1.00 0.00 H new ATOM 0 HE21 GLN A 180 10.870 5.460 13.856 1.00 0.00 H new ATOM 0 HE22 GLN A 180 11.236 6.459 15.266 1.00 0.00 H new ATOM 894 N LEU A 181 9.290 2.016 11.053 1.00 0.00 N ATOM 895 CA LEU A 181 8.963 0.582 10.804 1.00 0.00 C ATOM 896 C LEU A 181 10.078 -0.319 11.340 1.00 0.00 C ATOM 897 O LEU A 181 11.104 -0.493 10.712 1.00 0.00 O ATOM 898 CB LEU A 181 8.856 0.456 9.283 1.00 0.00 C ATOM 899 CG LEU A 181 7.707 1.329 8.774 1.00 0.00 C ATOM 900 CD1 LEU A 181 7.576 1.166 7.257 1.00 0.00 C ATOM 901 CD2 LEU A 181 6.400 0.900 9.445 1.00 0.00 C ATOM 0 H LEU A 181 9.938 2.436 10.386 1.00 0.00 H new ATOM 0 HA LEU A 181 8.043 0.278 11.304 1.00 0.00 H new ATOM 0 HB2 LEU A 181 9.792 0.762 8.816 1.00 0.00 H new ATOM 0 HB3 LEU A 181 8.686 -0.584 9.005 1.00 0.00 H new ATOM 0 HG LEU A 181 7.913 2.372 9.013 1.00 0.00 H new ATOM 0 HD11 LEU A 181 6.758 1.788 6.894 1.00 0.00 H new ATOM 0 HD12 LEU A 181 8.505 1.472 6.777 1.00 0.00 H new ATOM 0 HD13 LEU A 181 7.372 0.122 7.020 1.00 0.00 H new ATOM 0 HD21 LEU A 181 5.583 1.523 9.081 1.00 0.00 H new ATOM 0 HD22 LEU A 181 6.194 -0.144 9.207 1.00 0.00 H new ATOM 0 HD23 LEU A 181 6.491 1.015 10.525 1.00 0.00 H new ATOM 913 N ASP A 182 9.887 -0.896 12.495 1.00 0.00 N ATOM 914 CA ASP A 182 10.936 -1.787 13.067 1.00 0.00 C ATOM 915 C ASP A 182 11.311 -2.877 12.059 1.00 0.00 C ATOM 916 O ASP A 182 12.408 -3.397 12.069 1.00 0.00 O ATOM 917 CB ASP A 182 10.294 -2.403 14.311 1.00 0.00 C ATOM 918 CG ASP A 182 10.018 -1.306 15.341 1.00 0.00 C ATOM 919 OD1 ASP A 182 9.832 -0.172 14.932 1.00 0.00 O ATOM 920 OD2 ASP A 182 9.997 -1.619 16.520 1.00 0.00 O ATOM 0 H ASP A 182 9.050 -0.789 13.067 1.00 0.00 H new ATOM 0 HA ASP A 182 11.853 -1.248 13.306 1.00 0.00 H new ATOM 0 HB2 ASP A 182 9.365 -2.906 14.042 1.00 0.00 H new ATOM 0 HB3 ASP A 182 10.954 -3.159 14.737 1.00 0.00 H new ATOM 925 N LYS A 183 10.405 -3.226 11.187 1.00 0.00 N ATOM 926 CA LYS A 183 10.705 -4.280 10.175 1.00 0.00 C ATOM 927 C LYS A 183 9.964 -3.976 8.870 1.00 0.00 C ATOM 928 O LYS A 183 9.472 -2.884 8.665 1.00 0.00 O ATOM 929 CB LYS A 183 10.189 -5.581 10.793 1.00 0.00 C ATOM 930 CG LYS A 183 11.126 -6.020 11.919 1.00 0.00 C ATOM 931 CD LYS A 183 11.165 -7.548 11.982 1.00 0.00 C ATOM 932 CE LYS A 183 10.889 -8.007 13.415 1.00 0.00 C ATOM 933 NZ LYS A 183 9.430 -8.307 13.445 1.00 0.00 N ATOM 0 H LYS A 183 9.468 -2.826 11.131 1.00 0.00 H new ATOM 0 HA LYS A 183 11.767 -4.337 9.936 1.00 0.00 H new ATOM 0 HB2 LYS A 183 9.181 -5.437 11.181 1.00 0.00 H new ATOM 0 HB3 LYS A 183 10.129 -6.359 10.032 1.00 0.00 H new ATOM 0 HG2 LYS A 183 12.128 -5.627 11.747 1.00 0.00 H new ATOM 0 HG3 LYS A 183 10.783 -5.615 12.871 1.00 0.00 H new ATOM 0 HD2 LYS A 183 10.422 -7.970 11.304 1.00 0.00 H new ATOM 0 HD3 LYS A 183 12.139 -7.911 11.654 1.00 0.00 H new ATOM 0 HE2 LYS A 183 11.479 -8.888 13.669 1.00 0.00 H new ATOM 0 HE3 LYS A 183 11.148 -7.231 14.136 1.00 0.00 H new ATOM 0 HZ1 LYS A 183 9.161 -8.629 14.397 1.00 0.00 H new ATOM 0 HZ2 LYS A 183 8.894 -7.448 13.206 1.00 0.00 H new ATOM 0 HZ3 LYS A 183 9.215 -9.053 12.754 1.00 0.00 H new ATOM 947 N ASP A 184 9.876 -4.932 7.987 1.00 0.00 N ATOM 948 CA ASP A 184 9.162 -4.690 6.701 1.00 0.00 C ATOM 949 C ASP A 184 7.682 -4.413 6.971 1.00 0.00 C ATOM 950 O ASP A 184 7.170 -4.711 8.031 1.00 0.00 O ATOM 951 CB ASP A 184 9.327 -5.982 5.903 1.00 0.00 C ATOM 952 CG ASP A 184 8.808 -7.162 6.729 1.00 0.00 C ATOM 953 OD1 ASP A 184 7.650 -7.127 7.110 1.00 0.00 O ATOM 954 OD2 ASP A 184 9.578 -8.076 6.969 1.00 0.00 O ATOM 0 H ASP A 184 10.266 -5.868 8.099 1.00 0.00 H new ATOM 0 HA ASP A 184 9.558 -3.829 6.163 1.00 0.00 H new ATOM 0 HB2 ASP A 184 8.780 -5.914 4.963 1.00 0.00 H new ATOM 0 HB3 ASP A 184 10.376 -6.135 5.651 1.00 0.00 H new ATOM 959 N GLY A 185 6.983 -3.844 6.023 1.00 0.00 N ATOM 960 CA GLY A 185 5.539 -3.557 6.249 1.00 0.00 C ATOM 961 C GLY A 185 4.881 -3.114 4.941 1.00 0.00 C ATOM 962 O GLY A 185 5.450 -2.372 4.165 1.00 0.00 O ATOM 0 H GLY A 185 7.347 -3.569 5.111 1.00 0.00 H new ATOM 0 HA2 GLY A 185 5.039 -4.446 6.634 1.00 0.00 H new ATOM 0 HA3 GLY A 185 5.429 -2.778 7.003 1.00 0.00 H new ATOM 966 N VAL A 186 3.678 -3.559 4.699 1.00 0.00 N ATOM 967 CA VAL A 186 2.965 -3.163 3.450 1.00 0.00 C ATOM 968 C VAL A 186 1.813 -2.214 3.799 1.00 0.00 C ATOM 969 O VAL A 186 0.704 -2.637 4.058 1.00 0.00 O ATOM 970 CB VAL A 186 2.441 -4.480 2.863 1.00 0.00 C ATOM 971 CG1 VAL A 186 1.459 -4.193 1.722 1.00 0.00 C ATOM 972 CG2 VAL A 186 3.615 -5.298 2.325 1.00 0.00 C ATOM 0 H VAL A 186 3.156 -4.182 5.315 1.00 0.00 H new ATOM 0 HA VAL A 186 3.605 -2.638 2.740 1.00 0.00 H new ATOM 0 HB VAL A 186 1.927 -5.039 3.645 1.00 0.00 H new ATOM 0 HG11 VAL A 186 1.093 -5.134 1.312 1.00 0.00 H new ATOM 0 HG12 VAL A 186 0.619 -3.612 2.102 1.00 0.00 H new ATOM 0 HG13 VAL A 186 1.966 -3.629 0.939 1.00 0.00 H new ATOM 0 HG21 VAL A 186 3.245 -6.234 1.907 1.00 0.00 H new ATOM 0 HG22 VAL A 186 4.127 -4.731 1.548 1.00 0.00 H new ATOM 0 HG23 VAL A 186 4.311 -5.512 3.136 1.00 0.00 H new ATOM 982 N VAL A 187 2.071 -0.937 3.811 1.00 0.00 N ATOM 983 CA VAL A 187 0.996 0.039 4.149 1.00 0.00 C ATOM 984 C VAL A 187 0.465 0.705 2.877 1.00 0.00 C ATOM 985 O VAL A 187 1.190 0.916 1.926 1.00 0.00 O ATOM 986 CB VAL A 187 1.678 1.064 5.056 1.00 0.00 C ATOM 987 CG1 VAL A 187 0.694 2.179 5.418 1.00 0.00 C ATOM 988 CG2 VAL A 187 2.148 0.371 6.334 1.00 0.00 C ATOM 0 H VAL A 187 2.980 -0.525 3.601 1.00 0.00 H new ATOM 0 HA VAL A 187 0.140 -0.431 4.634 1.00 0.00 H new ATOM 0 HB VAL A 187 2.531 1.496 4.532 1.00 0.00 H new ATOM 0 HG11 VAL A 187 1.188 2.905 6.064 1.00 0.00 H new ATOM 0 HG12 VAL A 187 0.355 2.675 4.508 1.00 0.00 H new ATOM 0 HG13 VAL A 187 -0.163 1.753 5.940 1.00 0.00 H new ATOM 0 HG21 VAL A 187 2.635 1.098 6.984 1.00 0.00 H new ATOM 0 HG22 VAL A 187 1.290 -0.060 6.850 1.00 0.00 H new ATOM 0 HG23 VAL A 187 2.854 -0.420 6.081 1.00 0.00 H new ATOM 998 N LEU A 188 -0.794 1.046 2.858 1.00 0.00 N ATOM 999 CA LEU A 188 -1.364 1.708 1.652 1.00 0.00 C ATOM 1000 C LEU A 188 -1.619 3.187 1.959 1.00 0.00 C ATOM 1001 O LEU A 188 -1.708 3.582 3.103 1.00 0.00 O ATOM 1002 CB LEU A 188 -2.670 0.963 1.369 1.00 0.00 C ATOM 1003 CG LEU A 188 -3.312 1.515 0.095 1.00 0.00 C ATOM 1004 CD1 LEU A 188 -3.933 0.365 -0.701 1.00 0.00 C ATOM 1005 CD2 LEU A 188 -4.403 2.521 0.470 1.00 0.00 C ATOM 0 H LEU A 188 -1.451 0.895 3.624 1.00 0.00 H new ATOM 0 HA LEU A 188 -0.698 1.673 0.790 1.00 0.00 H new ATOM 0 HB2 LEU A 188 -2.475 -0.103 1.257 1.00 0.00 H new ATOM 0 HB3 LEU A 188 -3.354 1.075 2.210 1.00 0.00 H new ATOM 0 HG LEU A 188 -2.553 2.009 -0.511 1.00 0.00 H new ATOM 0 HD11 LEU A 188 -4.391 0.757 -1.609 1.00 0.00 H new ATOM 0 HD12 LEU A 188 -3.158 -0.354 -0.966 1.00 0.00 H new ATOM 0 HD13 LEU A 188 -4.693 -0.128 -0.095 1.00 0.00 H new ATOM 0 HD21 LEU A 188 -4.862 2.915 -0.437 1.00 0.00 H new ATOM 0 HD22 LEU A 188 -5.163 2.025 1.075 1.00 0.00 H new ATOM 0 HD23 LEU A 188 -3.963 3.340 1.040 1.00 0.00 H new ATOM 1017 N PHE A 189 -1.713 4.013 0.954 1.00 0.00 N ATOM 1018 CA PHE A 189 -1.935 5.456 1.206 1.00 0.00 C ATOM 1019 C PHE A 189 -3.190 5.946 0.478 1.00 0.00 C ATOM 1020 O PHE A 189 -3.452 5.574 -0.648 1.00 0.00 O ATOM 1021 CB PHE A 189 -0.689 6.118 0.641 1.00 0.00 C ATOM 1022 CG PHE A 189 0.474 5.863 1.570 1.00 0.00 C ATOM 1023 CD1 PHE A 189 1.240 4.699 1.437 1.00 0.00 C ATOM 1024 CD2 PHE A 189 0.789 6.797 2.564 1.00 0.00 C ATOM 1025 CE1 PHE A 189 2.319 4.468 2.299 1.00 0.00 C ATOM 1026 CE2 PHE A 189 1.869 6.569 3.424 1.00 0.00 C ATOM 1027 CZ PHE A 189 2.625 5.377 3.295 1.00 0.00 C ATOM 0 H PHE A 189 -1.645 3.747 -0.028 1.00 0.00 H new ATOM 0 HA PHE A 189 -2.091 5.682 2.261 1.00 0.00 H new ATOM 0 HB2 PHE A 189 -0.471 5.723 -0.351 1.00 0.00 H new ATOM 0 HB3 PHE A 189 -0.852 7.190 0.528 1.00 0.00 H new ATOM 0 HD1 PHE A 189 0.999 3.979 0.669 1.00 0.00 H new ATOM 0 HD2 PHE A 189 0.198 7.695 2.667 1.00 0.00 H new ATOM 0 HE1 PHE A 189 2.916 3.575 2.185 1.00 0.00 H new ATOM 0 HE2 PHE A 189 2.125 7.296 4.181 1.00 0.00 H new ATOM 0 HZ PHE A 189 3.440 5.179 3.975 1.00 0.00 H new ATOM 1037 N LYS A 190 -3.962 6.783 1.114 1.00 0.00 N ATOM 1038 CA LYS A 190 -5.197 7.306 0.464 1.00 0.00 C ATOM 1039 C LYS A 190 -5.447 8.749 0.911 1.00 0.00 C ATOM 1040 O LYS A 190 -4.853 9.228 1.856 1.00 0.00 O ATOM 1041 CB LYS A 190 -6.324 6.387 0.941 1.00 0.00 C ATOM 1042 CG LYS A 190 -6.338 6.343 2.471 1.00 0.00 C ATOM 1043 CD LYS A 190 -6.232 4.892 2.939 1.00 0.00 C ATOM 1044 CE LYS A 190 -7.571 4.186 2.717 1.00 0.00 C ATOM 1045 NZ LYS A 190 -7.854 3.489 4.003 1.00 0.00 N ATOM 0 H LYS A 190 -3.791 7.128 2.058 1.00 0.00 H new ATOM 0 HA LYS A 190 -5.123 7.315 -0.623 1.00 0.00 H new ATOM 0 HB2 LYS A 190 -7.283 6.747 0.569 1.00 0.00 H new ATOM 0 HB3 LYS A 190 -6.183 5.383 0.540 1.00 0.00 H new ATOM 0 HG2 LYS A 190 -5.508 6.927 2.870 1.00 0.00 H new ATOM 0 HG3 LYS A 190 -7.256 6.793 2.850 1.00 0.00 H new ATOM 0 HD2 LYS A 190 -5.442 4.378 2.390 1.00 0.00 H new ATOM 0 HD3 LYS A 190 -5.961 4.858 3.994 1.00 0.00 H new ATOM 0 HE2 LYS A 190 -8.358 4.899 2.473 1.00 0.00 H new ATOM 0 HE3 LYS A 190 -7.513 3.479 1.889 1.00 0.00 H new ATOM 0 HZ1 LYS A 190 -8.766 2.994 3.936 1.00 0.00 H new ATOM 0 HZ2 LYS A 190 -7.100 2.800 4.198 1.00 0.00 H new ATOM 0 HZ3 LYS A 190 -7.894 4.186 4.774 1.00 0.00 H new ATOM 1059 N LYS A 191 -6.318 9.449 0.236 1.00 0.00 N ATOM 1060 CA LYS A 191 -6.601 10.852 0.613 1.00 0.00 C ATOM 1061 C LYS A 191 -7.644 10.904 1.727 1.00 0.00 C ATOM 1062 O LYS A 191 -7.585 11.731 2.616 1.00 0.00 O ATOM 1063 CB LYS A 191 -7.143 11.465 -0.670 1.00 0.00 C ATOM 1064 CG LYS A 191 -5.994 12.076 -1.475 1.00 0.00 C ATOM 1065 CD LYS A 191 -5.382 13.239 -0.692 1.00 0.00 C ATOM 1066 CE LYS A 191 -4.571 14.123 -1.641 1.00 0.00 C ATOM 1067 NZ LYS A 191 -4.522 15.456 -0.975 1.00 0.00 N ATOM 0 H LYS A 191 -6.846 9.102 -0.565 1.00 0.00 H new ATOM 0 HA LYS A 191 -5.726 11.379 0.993 1.00 0.00 H new ATOM 0 HB2 LYS A 191 -7.650 10.703 -1.262 1.00 0.00 H new ATOM 0 HB3 LYS A 191 -7.882 12.231 -0.435 1.00 0.00 H new ATOM 0 HG2 LYS A 191 -5.235 11.320 -1.676 1.00 0.00 H new ATOM 0 HG3 LYS A 191 -6.359 12.426 -2.441 1.00 0.00 H new ATOM 0 HD2 LYS A 191 -6.169 13.824 -0.216 1.00 0.00 H new ATOM 0 HD3 LYS A 191 -4.742 12.858 0.104 1.00 0.00 H new ATOM 0 HE2 LYS A 191 -3.570 13.722 -1.796 1.00 0.00 H new ATOM 0 HE3 LYS A 191 -5.043 14.188 -2.621 1.00 0.00 H new ATOM 0 HZ1 LYS A 191 -3.981 16.120 -1.566 1.00 0.00 H new ATOM 0 HZ2 LYS A 191 -5.489 15.816 -0.847 1.00 0.00 H new ATOM 0 HZ3 LYS A 191 -4.061 15.364 -0.047 1.00 0.00 H new ATOM 1081 N PHE A 192 -8.595 10.021 1.685 1.00 0.00 N ATOM 1082 CA PHE A 192 -9.651 10.010 2.749 1.00 0.00 C ATOM 1083 C PHE A 192 -9.250 9.093 3.900 1.00 0.00 C ATOM 1084 O PHE A 192 -8.138 8.607 3.973 1.00 0.00 O ATOM 1085 CB PHE A 192 -10.966 9.509 2.114 1.00 0.00 C ATOM 1086 CG PHE A 192 -10.724 8.404 1.104 1.00 0.00 C ATOM 1087 CD1 PHE A 192 -10.000 7.263 1.471 1.00 0.00 C ATOM 1088 CD2 PHE A 192 -11.225 8.527 -0.197 1.00 0.00 C ATOM 1089 CE1 PHE A 192 -9.777 6.245 0.535 1.00 0.00 C ATOM 1090 CE2 PHE A 192 -11.002 7.510 -1.133 1.00 0.00 C ATOM 1091 CZ PHE A 192 -10.278 6.368 -0.766 1.00 0.00 C ATOM 0 H PHE A 192 -8.694 9.305 0.966 1.00 0.00 H new ATOM 0 HA PHE A 192 -9.778 11.016 3.150 1.00 0.00 H new ATOM 0 HB2 PHE A 192 -11.631 9.145 2.897 1.00 0.00 H new ATOM 0 HB3 PHE A 192 -11.473 10.341 1.626 1.00 0.00 H new ATOM 0 HD1 PHE A 192 -9.614 7.168 2.475 1.00 0.00 H new ATOM 0 HD2 PHE A 192 -11.784 9.407 -0.479 1.00 0.00 H new ATOM 0 HE1 PHE A 192 -9.218 5.365 0.817 1.00 0.00 H new ATOM 0 HE2 PHE A 192 -11.388 7.606 -2.137 1.00 0.00 H new ATOM 0 HZ PHE A 192 -10.107 5.583 -1.487 1.00 0.00 H new ATOM 1101 N ASP A 193 -10.160 8.856 4.800 1.00 0.00 N ATOM 1102 CA ASP A 193 -9.860 7.969 5.963 1.00 0.00 C ATOM 1103 C ASP A 193 -8.606 8.444 6.690 1.00 0.00 C ATOM 1104 O ASP A 193 -8.182 9.575 6.558 1.00 0.00 O ATOM 1105 CB ASP A 193 -9.627 6.576 5.370 1.00 0.00 C ATOM 1106 CG ASP A 193 -10.788 6.197 4.445 1.00 0.00 C ATOM 1107 OD1 ASP A 193 -11.792 6.891 4.468 1.00 0.00 O ATOM 1108 OD2 ASP A 193 -10.654 5.217 3.730 1.00 0.00 O ATOM 0 H ASP A 193 -11.105 9.239 4.783 1.00 0.00 H new ATOM 0 HA ASP A 193 -10.674 7.973 6.688 1.00 0.00 H new ATOM 0 HB2 ASP A 193 -8.689 6.561 4.814 1.00 0.00 H new ATOM 0 HB3 ASP A 193 -9.535 5.842 6.171 1.00 0.00 H new ATOM 1113 N GLU A 194 -8.012 7.577 7.457 1.00 0.00 N ATOM 1114 CA GLU A 194 -6.778 7.956 8.206 1.00 0.00 C ATOM 1115 C GLU A 194 -5.670 8.360 7.231 1.00 0.00 C ATOM 1116 O GLU A 194 -4.821 9.171 7.543 1.00 0.00 O ATOM 1117 CB GLU A 194 -6.382 6.694 8.976 1.00 0.00 C ATOM 1118 CG GLU A 194 -5.845 7.084 10.354 1.00 0.00 C ATOM 1119 CD GLU A 194 -5.877 8.606 10.503 1.00 0.00 C ATOM 1120 OE1 GLU A 194 -5.814 9.282 9.489 1.00 0.00 O ATOM 1121 OE2 GLU A 194 -5.964 9.071 11.628 1.00 0.00 O ATOM 0 H GLU A 194 -8.327 6.617 7.600 1.00 0.00 H new ATOM 0 HA GLU A 194 -6.941 8.806 8.869 1.00 0.00 H new ATOM 0 HB2 GLU A 194 -7.244 6.035 9.083 1.00 0.00 H new ATOM 0 HB3 GLU A 194 -5.624 6.140 8.422 1.00 0.00 H new ATOM 0 HG2 GLU A 194 -6.446 6.619 11.135 1.00 0.00 H new ATOM 0 HG3 GLU A 194 -4.826 6.718 10.476 1.00 0.00 H new ATOM 1128 N GLY A 195 -5.673 7.802 6.051 1.00 0.00 N ATOM 1129 CA GLY A 195 -4.626 8.153 5.060 1.00 0.00 C ATOM 1130 C GLY A 195 -3.617 7.009 4.946 1.00 0.00 C ATOM 1131 O GLY A 195 -2.919 6.881 3.960 1.00 0.00 O ATOM 0 H GLY A 195 -6.359 7.117 5.733 1.00 0.00 H new ATOM 0 HA2 GLY A 195 -5.082 8.347 4.089 1.00 0.00 H new ATOM 0 HA3 GLY A 195 -4.119 9.069 5.362 1.00 0.00 H new ATOM 1135 N ARG A 196 -3.530 6.174 5.947 1.00 0.00 N ATOM 1136 CA ARG A 196 -2.560 5.043 5.886 1.00 0.00 C ATOM 1137 C ARG A 196 -3.172 3.775 6.487 1.00 0.00 C ATOM 1138 O ARG A 196 -4.252 3.794 7.042 1.00 0.00 O ATOM 1139 CB ARG A 196 -1.361 5.500 6.714 1.00 0.00 C ATOM 1140 CG ARG A 196 -0.516 6.473 5.889 1.00 0.00 C ATOM 1141 CD ARG A 196 -0.941 7.909 6.200 1.00 0.00 C ATOM 1142 NE ARG A 196 0.301 8.575 6.683 1.00 0.00 N ATOM 1143 CZ ARG A 196 0.420 9.872 6.599 1.00 0.00 C ATOM 1144 NH1 ARG A 196 -0.006 10.630 7.571 1.00 0.00 N ATOM 1145 NH2 ARG A 196 0.965 10.410 5.542 1.00 0.00 N ATOM 0 H ARG A 196 -4.086 6.226 6.801 1.00 0.00 H new ATOM 0 HA ARG A 196 -2.281 4.802 4.860 1.00 0.00 H new ATOM 0 HB2 ARG A 196 -1.700 5.983 7.631 1.00 0.00 H new ATOM 0 HB3 ARG A 196 -0.760 4.640 7.010 1.00 0.00 H new ATOM 0 HG2 ARG A 196 0.541 6.338 6.118 1.00 0.00 H new ATOM 0 HG3 ARG A 196 -0.640 6.268 4.826 1.00 0.00 H new ATOM 0 HD2 ARG A 196 -1.338 8.405 5.314 1.00 0.00 H new ATOM 0 HD3 ARG A 196 -1.724 7.935 6.957 1.00 0.00 H new ATOM 0 HE ARG A 196 1.058 8.018 7.079 1.00 0.00 H new ATOM 0 HH11 ARG A 196 -0.432 10.209 8.397 1.00 0.00 H new ATOM 0 HH12 ARG A 196 0.087 11.644 7.506 1.00 0.00 H new ATOM 0 HH21 ARG A 196 1.298 9.817 4.782 1.00 0.00 H new ATOM 0 HH22 ARG A 196 1.058 11.424 5.476 1.00 0.00 H new ATOM 1159 N ASN A 197 -2.485 2.674 6.368 1.00 0.00 N ATOM 1160 CA ASN A 197 -3.011 1.392 6.916 1.00 0.00 C ATOM 1161 C ASN A 197 -1.897 0.665 7.672 1.00 0.00 C ATOM 1162 O ASN A 197 -1.014 1.279 8.235 1.00 0.00 O ATOM 1163 CB ASN A 197 -3.437 0.580 5.689 1.00 0.00 C ATOM 1164 CG ASN A 197 -4.281 1.444 4.749 1.00 0.00 C ATOM 1165 OD1 ASN A 197 -5.482 1.292 4.674 1.00 0.00 O ATOM 1166 ND2 ASN A 197 -3.691 2.356 4.032 1.00 0.00 N ATOM 0 H ASN A 197 -1.575 2.606 5.912 1.00 0.00 H new ATOM 0 HA ASN A 197 -3.838 1.541 7.611 1.00 0.00 H new ATOM 0 HB2 ASN A 197 -2.556 0.212 5.163 1.00 0.00 H new ATOM 0 HB3 ASN A 197 -4.008 -0.294 6.003 1.00 0.00 H new ATOM 0 HD21 ASN A 197 -4.239 2.945 3.405 1.00 0.00 H new ATOM 0 HD22 ASN A 197 -2.681 2.482 4.097 1.00 0.00 H new ATOM 1173 N ASN A 198 -1.925 -0.638 7.680 1.00 0.00 N ATOM 1174 CA ASN A 198 -0.860 -1.393 8.391 1.00 0.00 C ATOM 1175 C ASN A 198 -1.010 -2.895 8.136 1.00 0.00 C ATOM 1176 O ASN A 198 -1.548 -3.623 8.947 1.00 0.00 O ATOM 1177 CB ASN A 198 -1.061 -1.074 9.871 1.00 0.00 C ATOM 1178 CG ASN A 198 -2.466 -1.502 10.300 1.00 0.00 C ATOM 1179 OD1 ASN A 198 -3.439 -0.855 9.970 1.00 0.00 O ATOM 1180 ND2 ASN A 198 -2.613 -2.575 11.030 1.00 0.00 N ATOM 0 H ASN A 198 -2.637 -1.210 7.226 1.00 0.00 H new ATOM 0 HA ASN A 198 0.137 -1.114 8.049 1.00 0.00 H new ATOM 0 HB2 ASN A 198 -0.313 -1.592 10.470 1.00 0.00 H new ATOM 0 HB3 ASN A 198 -0.925 -0.007 10.045 1.00 0.00 H new ATOM 0 HD21 ASN A 198 -3.545 -2.869 11.323 1.00 0.00 H new ATOM 0 HD22 ASN A 198 -1.796 -3.119 11.307 1.00 0.00 H new ATOM 1187 N PHE A 199 -0.533 -3.362 7.016 1.00 0.00 N ATOM 1188 CA PHE A 199 -0.641 -4.818 6.707 1.00 0.00 C ATOM 1189 C PHE A 199 0.279 -5.618 7.632 1.00 0.00 C ATOM 1190 O PHE A 199 1.470 -5.385 7.690 1.00 0.00 O ATOM 1191 CB PHE A 199 -0.186 -4.945 5.254 1.00 0.00 C ATOM 1192 CG PHE A 199 -0.312 -6.382 4.805 1.00 0.00 C ATOM 1193 CD1 PHE A 199 0.580 -7.349 5.286 1.00 0.00 C ATOM 1194 CD2 PHE A 199 -1.319 -6.749 3.902 1.00 0.00 C ATOM 1195 CE1 PHE A 199 0.465 -8.680 4.867 1.00 0.00 C ATOM 1196 CE2 PHE A 199 -1.433 -8.081 3.483 1.00 0.00 C ATOM 1197 CZ PHE A 199 -0.542 -9.046 3.965 1.00 0.00 C ATOM 0 H PHE A 199 -0.073 -2.800 6.300 1.00 0.00 H new ATOM 0 HA PHE A 199 -1.651 -5.202 6.852 1.00 0.00 H new ATOM 0 HB2 PHE A 199 -0.790 -4.300 4.616 1.00 0.00 H new ATOM 0 HB3 PHE A 199 0.847 -4.612 5.156 1.00 0.00 H new ATOM 0 HD1 PHE A 199 1.357 -7.068 5.981 1.00 0.00 H new ATOM 0 HD2 PHE A 199 -2.007 -6.005 3.529 1.00 0.00 H new ATOM 0 HE1 PHE A 199 1.153 -9.425 5.239 1.00 0.00 H new ATOM 0 HE2 PHE A 199 -2.209 -8.363 2.787 1.00 0.00 H new ATOM 0 HZ PHE A 199 -0.631 -10.073 3.642 1.00 0.00 H new ATOM 1207 N GLU A 200 -0.261 -6.557 8.355 1.00 0.00 N ATOM 1208 CA GLU A 200 0.579 -7.369 9.273 1.00 0.00 C ATOM 1209 C GLU A 200 0.165 -8.836 9.197 1.00 0.00 C ATOM 1210 O GLU A 200 -0.973 -9.190 9.441 1.00 0.00 O ATOM 1211 CB GLU A 200 0.297 -6.810 10.661 1.00 0.00 C ATOM 1212 CG GLU A 200 0.671 -5.328 10.704 1.00 0.00 C ATOM 1213 CD GLU A 200 0.789 -4.874 12.161 1.00 0.00 C ATOM 1214 OE1 GLU A 200 -0.020 -5.309 12.964 1.00 0.00 O ATOM 1215 OE2 GLU A 200 1.686 -4.099 12.448 1.00 0.00 O ATOM 0 H GLU A 200 -1.252 -6.797 8.349 1.00 0.00 H new ATOM 0 HA GLU A 200 1.638 -7.320 9.020 1.00 0.00 H new ATOM 0 HB2 GLU A 200 -0.757 -6.936 10.908 1.00 0.00 H new ATOM 0 HB3 GLU A 200 0.868 -7.361 11.409 1.00 0.00 H new ATOM 0 HG2 GLU A 200 1.615 -5.165 10.183 1.00 0.00 H new ATOM 0 HG3 GLU A 200 -0.085 -4.736 10.187 1.00 0.00 H new ATOM 1222 N GLY A 201 1.082 -9.690 8.860 1.00 0.00 N ATOM 1223 CA GLY A 201 0.760 -11.141 8.762 1.00 0.00 C ATOM 1224 C GLY A 201 1.549 -11.759 7.605 1.00 0.00 C ATOM 1225 O GLY A 201 2.670 -11.380 7.334 1.00 0.00 O ATOM 0 H GLY A 201 2.049 -9.447 8.646 1.00 0.00 H new ATOM 0 HA2 GLY A 201 1.009 -11.644 9.696 1.00 0.00 H new ATOM 0 HA3 GLY A 201 -0.309 -11.278 8.602 1.00 0.00 H new ATOM 1229 N GLU A 202 0.972 -12.711 6.923 1.00 0.00 N ATOM 1230 CA GLU A 202 1.693 -13.351 5.785 1.00 0.00 C ATOM 1231 C GLU A 202 1.552 -12.501 4.521 1.00 0.00 C ATOM 1232 O GLU A 202 0.478 -12.361 3.971 1.00 0.00 O ATOM 1233 CB GLU A 202 1.010 -14.705 5.598 1.00 0.00 C ATOM 1234 CG GLU A 202 1.984 -15.824 5.974 1.00 0.00 C ATOM 1235 CD GLU A 202 1.217 -16.956 6.661 1.00 0.00 C ATOM 1236 OE1 GLU A 202 0.458 -17.628 5.981 1.00 0.00 O ATOM 1237 OE2 GLU A 202 1.399 -17.131 7.854 1.00 0.00 O ATOM 0 H GLU A 202 0.035 -13.073 7.104 1.00 0.00 H new ATOM 0 HA GLU A 202 2.761 -13.454 5.979 1.00 0.00 H new ATOM 0 HB2 GLU A 202 0.116 -14.762 6.219 1.00 0.00 H new ATOM 0 HB3 GLU A 202 0.687 -14.822 4.563 1.00 0.00 H new ATOM 0 HG2 GLU A 202 2.486 -16.199 5.082 1.00 0.00 H new ATOM 0 HG3 GLU A 202 2.758 -15.439 6.638 1.00 0.00 H new ATOM 1244 N VAL A 203 2.629 -11.930 4.053 1.00 0.00 N ATOM 1245 CA VAL A 203 2.552 -11.090 2.823 1.00 0.00 C ATOM 1246 C VAL A 203 2.407 -11.982 1.587 1.00 0.00 C ATOM 1247 O VAL A 203 3.328 -12.670 1.193 1.00 0.00 O ATOM 1248 CB VAL A 203 3.874 -10.322 2.785 1.00 0.00 C ATOM 1249 CG1 VAL A 203 3.962 -9.517 1.486 1.00 0.00 C ATOM 1250 CG2 VAL A 203 3.934 -9.367 3.978 1.00 0.00 C ATOM 0 H VAL A 203 3.557 -12.009 4.468 1.00 0.00 H new ATOM 0 HA VAL A 203 1.694 -10.418 2.831 1.00 0.00 H new ATOM 0 HB VAL A 203 4.706 -11.025 2.832 1.00 0.00 H new ATOM 0 HG11 VAL A 203 4.904 -8.970 1.460 1.00 0.00 H new ATOM 0 HG12 VAL A 203 3.912 -10.195 0.634 1.00 0.00 H new ATOM 0 HG13 VAL A 203 3.132 -8.812 1.438 1.00 0.00 H new ATOM 0 HG21 VAL A 203 4.875 -8.816 3.956 1.00 0.00 H new ATOM 0 HG22 VAL A 203 3.102 -8.665 3.925 1.00 0.00 H new ATOM 0 HG23 VAL A 203 3.869 -9.938 4.904 1.00 0.00 H new ATOM 1260 N THR A 204 1.257 -11.974 0.974 1.00 0.00 N ATOM 1261 CA THR A 204 1.053 -12.821 -0.236 1.00 0.00 C ATOM 1262 C THR A 204 0.076 -12.146 -1.204 1.00 0.00 C ATOM 1263 O THR A 204 -0.788 -11.392 -0.804 1.00 0.00 O ATOM 1264 CB THR A 204 0.463 -14.133 0.288 1.00 0.00 C ATOM 1265 OG1 THR A 204 -0.753 -13.865 0.973 1.00 0.00 O ATOM 1266 CG2 THR A 204 1.456 -14.794 1.247 1.00 0.00 C ATOM 0 H THR A 204 0.450 -11.419 1.257 1.00 0.00 H new ATOM 0 HA THR A 204 1.982 -12.980 -0.783 1.00 0.00 H new ATOM 0 HB THR A 204 0.268 -14.803 -0.549 1.00 0.00 H new ATOM 0 HG1 THR A 204 -1.132 -14.705 1.307 1.00 0.00 H new ATOM 0 HG21 THR A 204 1.035 -15.728 1.620 1.00 0.00 H new ATOM 0 HG22 THR A 204 2.388 -15.000 0.721 1.00 0.00 H new ATOM 0 HG23 THR A 204 1.653 -14.125 2.085 1.00 0.00 H new ATOM 1274 N LYS A 205 0.210 -12.417 -2.476 1.00 0.00 N ATOM 1275 CA LYS A 205 -0.701 -11.804 -3.484 1.00 0.00 C ATOM 1276 C LYS A 205 -2.162 -11.910 -3.037 1.00 0.00 C ATOM 1277 O LYS A 205 -2.872 -10.927 -2.956 1.00 0.00 O ATOM 1278 CB LYS A 205 -0.478 -12.632 -4.748 1.00 0.00 C ATOM 1279 CG LYS A 205 -0.880 -11.811 -5.968 1.00 0.00 C ATOM 1280 CD LYS A 205 -0.356 -12.488 -7.236 1.00 0.00 C ATOM 1281 CE LYS A 205 -0.986 -11.830 -8.465 1.00 0.00 C ATOM 1282 NZ LYS A 205 -1.822 -12.898 -9.084 1.00 0.00 N ATOM 0 H LYS A 205 0.918 -13.042 -2.861 1.00 0.00 H new ATOM 0 HA LYS A 205 -0.497 -10.743 -3.630 1.00 0.00 H new ATOM 0 HB2 LYS A 205 0.569 -12.927 -4.823 1.00 0.00 H new ATOM 0 HB3 LYS A 205 -1.065 -13.549 -4.704 1.00 0.00 H new ATOM 0 HG2 LYS A 205 -1.965 -11.718 -6.015 1.00 0.00 H new ATOM 0 HG3 LYS A 205 -0.476 -10.802 -5.889 1.00 0.00 H new ATOM 0 HD2 LYS A 205 0.730 -12.405 -7.283 1.00 0.00 H new ATOM 0 HD3 LYS A 205 -0.594 -13.552 -7.218 1.00 0.00 H new ATOM 0 HE2 LYS A 205 -1.590 -10.967 -8.185 1.00 0.00 H new ATOM 0 HE3 LYS A 205 -0.223 -11.474 -9.157 1.00 0.00 H new ATOM 0 HZ1 LYS A 205 -2.289 -12.524 -9.935 1.00 0.00 H new ATOM 0 HZ2 LYS A 205 -1.218 -13.703 -9.346 1.00 0.00 H new ATOM 0 HZ3 LYS A 205 -2.543 -13.212 -8.404 1.00 0.00 H new ATOM 1296 N GLU A 206 -2.614 -13.098 -2.752 1.00 0.00 N ATOM 1297 CA GLU A 206 -4.030 -13.274 -2.318 1.00 0.00 C ATOM 1298 C GLU A 206 -4.338 -12.375 -1.117 1.00 0.00 C ATOM 1299 O GLU A 206 -5.463 -11.965 -0.912 1.00 0.00 O ATOM 1300 CB GLU A 206 -4.143 -14.749 -1.927 1.00 0.00 C ATOM 1301 CG GLU A 206 -3.735 -15.624 -3.114 1.00 0.00 C ATOM 1302 CD GLU A 206 -4.903 -16.533 -3.503 1.00 0.00 C ATOM 1303 OE1 GLU A 206 -5.905 -16.013 -3.968 1.00 0.00 O ATOM 1304 OE2 GLU A 206 -4.777 -17.734 -3.329 1.00 0.00 O ATOM 0 H GLU A 206 -2.065 -13.956 -2.800 1.00 0.00 H new ATOM 0 HA GLU A 206 -4.737 -13.003 -3.102 1.00 0.00 H new ATOM 0 HB2 GLU A 206 -3.503 -14.959 -1.070 1.00 0.00 H new ATOM 0 HB3 GLU A 206 -5.165 -14.979 -1.626 1.00 0.00 H new ATOM 0 HG2 GLU A 206 -3.450 -14.998 -3.960 1.00 0.00 H new ATOM 0 HG3 GLU A 206 -2.864 -16.225 -2.854 1.00 0.00 H new ATOM 1311 N ASN A 207 -3.351 -12.066 -0.321 1.00 0.00 N ATOM 1312 CA ASN A 207 -3.598 -11.196 0.864 1.00 0.00 C ATOM 1313 C ASN A 207 -3.502 -9.719 0.471 1.00 0.00 C ATOM 1314 O ASN A 207 -4.318 -8.909 0.862 1.00 0.00 O ATOM 1315 CB ASN A 207 -2.493 -11.558 1.855 1.00 0.00 C ATOM 1316 CG ASN A 207 -2.977 -12.682 2.774 1.00 0.00 C ATOM 1317 OD1 ASN A 207 -4.159 -12.944 2.863 1.00 0.00 O ATOM 1318 ND2 ASN A 207 -2.104 -13.362 3.467 1.00 0.00 N ATOM 0 H ASN A 207 -2.387 -12.377 -0.439 1.00 0.00 H new ATOM 0 HA ASN A 207 -4.592 -11.346 1.285 1.00 0.00 H new ATOM 0 HB2 ASN A 207 -1.598 -11.873 1.318 1.00 0.00 H new ATOM 0 HB3 ASN A 207 -2.219 -10.684 2.446 1.00 0.00 H new ATOM 0 HD21 ASN A 207 -2.415 -14.113 4.083 1.00 0.00 H new ATOM 0 HD22 ASN A 207 -1.111 -13.142 3.392 1.00 0.00 H new ATOM 1325 N LEU A 208 -2.507 -9.361 -0.295 1.00 0.00 N ATOM 1326 CA LEU A 208 -2.357 -7.936 -0.707 1.00 0.00 C ATOM 1327 C LEU A 208 -3.614 -7.447 -1.431 1.00 0.00 C ATOM 1328 O LEU A 208 -4.212 -6.457 -1.058 1.00 0.00 O ATOM 1329 CB LEU A 208 -1.157 -7.923 -1.654 1.00 0.00 C ATOM 1330 CG LEU A 208 0.112 -8.275 -0.875 1.00 0.00 C ATOM 1331 CD1 LEU A 208 1.311 -8.260 -1.825 1.00 0.00 C ATOM 1332 CD2 LEU A 208 0.328 -7.247 0.237 1.00 0.00 C ATOM 0 H LEU A 208 -1.792 -9.994 -0.653 1.00 0.00 H new ATOM 0 HA LEU A 208 -2.213 -7.277 0.149 1.00 0.00 H new ATOM 0 HB2 LEU A 208 -1.310 -8.638 -2.462 1.00 0.00 H new ATOM 0 HB3 LEU A 208 -1.053 -6.940 -2.113 1.00 0.00 H new ATOM 0 HG LEU A 208 0.008 -9.267 -0.436 1.00 0.00 H new ATOM 0 HD11 LEU A 208 2.216 -8.511 -1.272 1.00 0.00 H new ATOM 0 HD12 LEU A 208 1.156 -8.991 -2.618 1.00 0.00 H new ATOM 0 HD13 LEU A 208 1.416 -7.267 -2.263 1.00 0.00 H new ATOM 0 HD21 LEU A 208 1.232 -7.497 0.793 1.00 0.00 H new ATOM 0 HD22 LEU A 208 0.434 -6.254 -0.201 1.00 0.00 H new ATOM 0 HD23 LEU A 208 -0.527 -7.256 0.912 1.00 0.00 H new ATOM 1344 N LEU A 209 -4.019 -8.129 -2.467 1.00 0.00 N ATOM 1345 CA LEU A 209 -5.235 -7.699 -3.220 1.00 0.00 C ATOM 1346 C LEU A 209 -6.413 -7.478 -2.264 1.00 0.00 C ATOM 1347 O LEU A 209 -7.069 -6.457 -2.302 1.00 0.00 O ATOM 1348 CB LEU A 209 -5.535 -8.853 -4.179 1.00 0.00 C ATOM 1349 CG LEU A 209 -4.786 -8.634 -5.494 1.00 0.00 C ATOM 1350 CD1 LEU A 209 -3.291 -8.880 -5.278 1.00 0.00 C ATOM 1351 CD2 LEU A 209 -5.316 -9.607 -6.548 1.00 0.00 C ATOM 0 H LEU A 209 -3.561 -8.967 -2.826 1.00 0.00 H new ATOM 0 HA LEU A 209 -5.077 -6.757 -3.746 1.00 0.00 H new ATOM 0 HB2 LEU A 209 -5.234 -9.800 -3.730 1.00 0.00 H new ATOM 0 HB3 LEU A 209 -6.607 -8.915 -4.365 1.00 0.00 H new ATOM 0 HG LEU A 209 -4.939 -7.610 -5.834 1.00 0.00 H new ATOM 0 HD11 LEU A 209 -2.757 -8.724 -6.216 1.00 0.00 H new ATOM 0 HD12 LEU A 209 -2.913 -8.187 -4.526 1.00 0.00 H new ATOM 0 HD13 LEU A 209 -3.136 -9.904 -4.939 1.00 0.00 H new ATOM 0 HD21 LEU A 209 -4.783 -9.453 -7.486 1.00 0.00 H new ATOM 0 HD22 LEU A 209 -5.162 -10.631 -6.208 1.00 0.00 H new ATOM 0 HD23 LEU A 209 -6.381 -9.432 -6.702 1.00 0.00 H new ATOM 1363 N ASP A 210 -6.689 -8.428 -1.415 1.00 0.00 N ATOM 1364 CA ASP A 210 -7.831 -8.271 -0.465 1.00 0.00 C ATOM 1365 C ASP A 210 -7.631 -7.033 0.414 1.00 0.00 C ATOM 1366 O ASP A 210 -8.570 -6.334 0.739 1.00 0.00 O ATOM 1367 CB ASP A 210 -7.816 -9.541 0.388 1.00 0.00 C ATOM 1368 CG ASP A 210 -9.253 -9.973 0.680 1.00 0.00 C ATOM 1369 OD1 ASP A 210 -9.856 -9.396 1.569 1.00 0.00 O ATOM 1370 OD2 ASP A 210 -9.729 -10.875 0.009 1.00 0.00 O ATOM 0 H ASP A 210 -6.176 -9.306 -1.336 1.00 0.00 H new ATOM 0 HA ASP A 210 -8.780 -8.138 -0.985 1.00 0.00 H new ATOM 0 HB2 ASP A 210 -7.284 -10.337 -0.134 1.00 0.00 H new ATOM 0 HB3 ASP A 210 -7.282 -9.360 1.321 1.00 0.00 H new ATOM 1375 N PHE A 211 -6.417 -6.757 0.805 1.00 0.00 N ATOM 1376 CA PHE A 211 -6.164 -5.566 1.665 1.00 0.00 C ATOM 1377 C PHE A 211 -6.504 -4.277 0.909 1.00 0.00 C ATOM 1378 O PHE A 211 -7.353 -3.512 1.321 1.00 0.00 O ATOM 1379 CB PHE A 211 -4.669 -5.621 1.981 1.00 0.00 C ATOM 1380 CG PHE A 211 -4.401 -4.885 3.273 1.00 0.00 C ATOM 1381 CD1 PHE A 211 -4.829 -5.431 4.489 1.00 0.00 C ATOM 1382 CD2 PHE A 211 -3.728 -3.659 3.254 1.00 0.00 C ATOM 1383 CE1 PHE A 211 -4.582 -4.749 5.687 1.00 0.00 C ATOM 1384 CE2 PHE A 211 -3.480 -2.977 4.451 1.00 0.00 C ATOM 1385 CZ PHE A 211 -3.906 -3.521 5.667 1.00 0.00 C ATOM 0 H PHE A 211 -5.590 -7.304 0.566 1.00 0.00 H new ATOM 0 HA PHE A 211 -6.776 -5.572 2.567 1.00 0.00 H new ATOM 0 HB2 PHE A 211 -4.342 -6.657 2.066 1.00 0.00 H new ATOM 0 HB3 PHE A 211 -4.098 -5.172 1.169 1.00 0.00 H new ATOM 0 HD1 PHE A 211 -5.349 -6.377 4.503 1.00 0.00 H new ATOM 0 HD2 PHE A 211 -3.399 -3.238 2.315 1.00 0.00 H new ATOM 0 HE1 PHE A 211 -4.912 -5.169 6.626 1.00 0.00 H new ATOM 0 HE2 PHE A 211 -2.960 -2.031 4.436 1.00 0.00 H new ATOM 0 HZ PHE A 211 -3.714 -2.995 6.591 1.00 0.00 H new ATOM 1395 N ILE A 212 -5.843 -4.030 -0.189 1.00 0.00 N ATOM 1396 CA ILE A 212 -6.119 -2.787 -0.969 1.00 0.00 C ATOM 1397 C ILE A 212 -7.612 -2.673 -1.296 1.00 0.00 C ATOM 1398 O ILE A 212 -8.215 -1.635 -1.121 1.00 0.00 O ATOM 1399 CB ILE A 212 -5.301 -2.937 -2.252 1.00 0.00 C ATOM 1400 CG1 ILE A 212 -3.815 -3.035 -1.902 1.00 0.00 C ATOM 1401 CG2 ILE A 212 -5.533 -1.721 -3.151 1.00 0.00 C ATOM 1402 CD1 ILE A 212 -3.134 -4.026 -2.848 1.00 0.00 C ATOM 0 H ILE A 212 -5.122 -4.636 -0.581 1.00 0.00 H new ATOM 0 HA ILE A 212 -5.852 -1.888 -0.413 1.00 0.00 H new ATOM 0 HB ILE A 212 -5.612 -3.841 -2.776 1.00 0.00 H new ATOM 0 HG12 ILE A 212 -3.345 -2.055 -1.985 1.00 0.00 H new ATOM 0 HG13 ILE A 212 -3.694 -3.360 -0.869 1.00 0.00 H new ATOM 0 HG21 ILE A 212 -4.950 -1.828 -4.066 1.00 0.00 H new ATOM 0 HG22 ILE A 212 -6.591 -1.651 -3.402 1.00 0.00 H new ATOM 0 HG23 ILE A 212 -5.223 -0.817 -2.627 1.00 0.00 H new ATOM 0 HD11 ILE A 212 -2.075 -4.097 -2.600 1.00 0.00 H new ATOM 0 HD12 ILE A 212 -3.598 -5.007 -2.743 1.00 0.00 H new ATOM 0 HD13 ILE A 212 -3.243 -3.681 -3.876 1.00 0.00 H new ATOM 1414 N LYS A 213 -8.209 -3.730 -1.776 1.00 0.00 N ATOM 1415 CA LYS A 213 -9.662 -3.677 -2.125 1.00 0.00 C ATOM 1416 C LYS A 213 -10.483 -3.113 -0.960 1.00 0.00 C ATOM 1417 O LYS A 213 -11.573 -2.611 -1.147 1.00 0.00 O ATOM 1418 CB LYS A 213 -10.057 -5.129 -2.397 1.00 0.00 C ATOM 1419 CG LYS A 213 -10.090 -5.373 -3.906 1.00 0.00 C ATOM 1420 CD LYS A 213 -11.526 -5.228 -4.415 1.00 0.00 C ATOM 1421 CE LYS A 213 -11.506 -4.734 -5.862 1.00 0.00 C ATOM 1422 NZ LYS A 213 -12.935 -4.473 -6.196 1.00 0.00 N ATOM 0 H LYS A 213 -7.756 -4.628 -1.942 1.00 0.00 H new ATOM 0 HA LYS A 213 -9.849 -3.029 -2.981 1.00 0.00 H new ATOM 0 HB2 LYS A 213 -9.345 -5.806 -1.924 1.00 0.00 H new ATOM 0 HB3 LYS A 213 -11.034 -5.339 -1.962 1.00 0.00 H new ATOM 0 HG2 LYS A 213 -9.439 -4.662 -4.414 1.00 0.00 H new ATOM 0 HG3 LYS A 213 -9.711 -6.370 -4.132 1.00 0.00 H new ATOM 0 HD2 LYS A 213 -12.044 -6.185 -4.353 1.00 0.00 H new ATOM 0 HD3 LYS A 213 -12.077 -4.527 -3.788 1.00 0.00 H new ATOM 0 HE2 LYS A 213 -10.905 -3.830 -5.963 1.00 0.00 H new ATOM 0 HE3 LYS A 213 -11.074 -5.480 -6.529 1.00 0.00 H new ATOM 0 HZ1 LYS A 213 -13.006 -4.130 -7.175 1.00 0.00 H new ATOM 0 HZ2 LYS A 213 -13.481 -5.353 -6.097 1.00 0.00 H new ATOM 0 HZ3 LYS A 213 -13.317 -3.754 -5.549 1.00 0.00 H new ATOM 1436 N HIS A 214 -9.978 -3.201 0.237 1.00 0.00 N ATOM 1437 CA HIS A 214 -10.740 -2.678 1.408 1.00 0.00 C ATOM 1438 C HIS A 214 -10.279 -1.264 1.771 1.00 0.00 C ATOM 1439 O HIS A 214 -10.938 -0.558 2.509 1.00 0.00 O ATOM 1440 CB HIS A 214 -10.414 -3.646 2.544 1.00 0.00 C ATOM 1441 CG HIS A 214 -10.956 -5.010 2.215 1.00 0.00 C ATOM 1442 ND1 HIS A 214 -12.027 -5.191 1.355 1.00 0.00 N ATOM 1443 CD2 HIS A 214 -10.585 -6.266 2.623 1.00 0.00 C ATOM 1444 CE1 HIS A 214 -12.262 -6.514 1.274 1.00 0.00 C ATOM 1445 NE2 HIS A 214 -11.411 -7.216 2.027 1.00 0.00 N ATOM 0 H HIS A 214 -9.071 -3.612 0.457 1.00 0.00 H new ATOM 0 HA HIS A 214 -11.809 -2.615 1.204 1.00 0.00 H new ATOM 0 HB2 HIS A 214 -9.335 -3.698 2.693 1.00 0.00 H new ATOM 0 HB3 HIS A 214 -10.847 -3.287 3.477 1.00 0.00 H new ATOM 0 HD2 HIS A 214 -9.775 -6.485 3.303 1.00 0.00 H new ATOM 0 HE1 HIS A 214 -13.044 -6.954 0.673 1.00 0.00 H new ATOM 0 HE2 HIS A 214 -11.374 -8.229 2.141 1.00 0.00 H new ATOM 1453 N ASN A 215 -9.143 -0.852 1.282 1.00 0.00 N ATOM 1454 CA ASN A 215 -8.631 0.497 1.620 1.00 0.00 C ATOM 1455 C ASN A 215 -9.026 1.527 0.554 1.00 0.00 C ATOM 1456 O ASN A 215 -9.372 2.650 0.869 1.00 0.00 O ATOM 1457 CB ASN A 215 -7.123 0.300 1.657 1.00 0.00 C ATOM 1458 CG ASN A 215 -6.767 -0.622 2.827 1.00 0.00 C ATOM 1459 OD1 ASN A 215 -7.107 -0.344 3.959 1.00 0.00 O ATOM 1460 ND2 ASN A 215 -6.104 -1.722 2.598 1.00 0.00 N ATOM 0 H ASN A 215 -8.547 -1.398 0.660 1.00 0.00 H new ATOM 0 HA ASN A 215 -9.036 0.881 2.556 1.00 0.00 H new ATOM 0 HB2 ASN A 215 -6.777 -0.133 0.718 1.00 0.00 H new ATOM 0 HB3 ASN A 215 -6.621 1.261 1.769 1.00 0.00 H new ATOM 0 HD21 ASN A 215 -5.872 -2.348 3.370 1.00 0.00 H new ATOM 0 HD22 ASN A 215 -5.818 -1.957 1.647 1.00 0.00 H new ATOM 1467 N GLN A 216 -8.976 1.168 -0.700 1.00 0.00 N ATOM 1468 CA GLN A 216 -9.347 2.149 -1.763 1.00 0.00 C ATOM 1469 C GLN A 216 -10.840 2.047 -2.096 1.00 0.00 C ATOM 1470 O GLN A 216 -11.283 2.475 -3.143 1.00 0.00 O ATOM 1471 CB GLN A 216 -8.486 1.781 -2.977 1.00 0.00 C ATOM 1472 CG GLN A 216 -8.915 0.421 -3.536 1.00 0.00 C ATOM 1473 CD GLN A 216 -8.088 0.100 -4.782 1.00 0.00 C ATOM 1474 OE1 GLN A 216 -7.183 0.833 -5.130 1.00 0.00 O ATOM 1475 NE2 GLN A 216 -8.361 -0.971 -5.475 1.00 0.00 N ATOM 0 H GLN A 216 -8.697 0.246 -1.034 1.00 0.00 H new ATOM 0 HA GLN A 216 -9.172 3.177 -1.446 1.00 0.00 H new ATOM 0 HB2 GLN A 216 -8.584 2.546 -3.747 1.00 0.00 H new ATOM 0 HB3 GLN A 216 -7.435 1.750 -2.691 1.00 0.00 H new ATOM 0 HG2 GLN A 216 -8.775 -0.355 -2.783 1.00 0.00 H new ATOM 0 HG3 GLN A 216 -9.976 0.436 -3.784 1.00 0.00 H new ATOM 0 HE21 GLN A 216 -9.120 -1.587 -5.184 1.00 0.00 H new ATOM 0 HE22 GLN A 216 -7.815 -1.192 -6.308 1.00 0.00 H new