USER MOD reduce.3.24.130724 H: found=0, std=0, add=948, rem=0, adj=34 USER MOD reduce.3.24.130724 removed 949 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 175 SER OG : rot -68:sc= 0.832 USER MOD Set 1.2: A 178 GLN : amide:sc= 0.284 K(o=1.1,f=0.56) USER MOD Set 2.1: A 166 THR OG1 : rot 180:sc= 0 USER MOD Set 2.2: A 167 SER OG : rot -12:sc= 0.802 USER MOD Set 3.1: A 137 ASN : amide:sc= 0.255 K(o=0.31,f=-1.3) USER MOD Set 3.2: A 160 TYR OH : rot 180:sc= 0.0557 USER MOD Set 4.1: A 71 ASN : amide:sc= -0.947 K(o=0.089,f=-1.8!) USER MOD Set 4.2: A 72 SER OG : rot -152:sc= 1.5 USER MOD Set 4.3: A 99 TYR OH : rot 50:sc= -0.46 USER MOD Single : A 63 SER OG : rot 133:sc=-0.00565 USER MOD Single : A 68 THR OG1 : rot -150:sc= -2.46! USER MOD Single : A 74 SER OG : rot -150:sc= -0.079 USER MOD Single : A 76 LYS NZ :NH3+ -165:sc= -0.0519 (180deg=-0.33) USER MOD Single : A 77 GLN : amide:sc= -5.1! C(o=-5.1!,f=-2.5!) USER MOD Single : A 79 TYR OH : rot -167:sc= 0.176 USER MOD Single : A 81 THR OG1 : rot 180:sc= 0 USER MOD Single : A 82 GLN : amide:sc= -1.28! K(o=-1.3!,f=-0.011) USER MOD Single : A 83 ASN : amide:sc= -2.92! C(o=-2.9!,f=-10!) USER MOD Single : A 84 TYR OH : rot 180:sc= 0 USER MOD Single : A 89 THR OG1 : rot 180:sc= 0 USER MOD Single : A 93 TYR OH : rot -72:sc= 0.438 USER MOD Single : A 104 SER OG : rot 180:sc= 0 USER MOD Single : A 106 SER OG : rot 42:sc= 1.03 USER MOD Single : A 108 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 110 THR OG1 : rot 180:sc= -0.188 USER MOD Single : A 113 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 114 ASN : amide:sc= -0.225 K(o=-0.23,f=-0.97) USER MOD Single : A 116 LYS NZ :NH3+ 162:sc= -0.0483 (180deg=-0.295) USER MOD Single : A 118 SER OG : rot 180:sc= 0 USER MOD Single : A 119 THR OG1 : rot 46:sc= 0.216 USER MOD Single : A 125 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 126 LYS NZ :NH3+ 170:sc= -0.0385 (180deg=-0.238) USER MOD Single : A 127 LYS NZ :NH3+ -164:sc= -0.0335 (180deg=-0.327) USER MOD Single : A 128 SER OG : rot -140:sc= 0.0116 USER MOD Single : A 131 ASN : amide:sc= -0.403 X(o=-0.4,f=-0.19) USER MOD Single : A 139 GLN : amide:sc= 0 K(o=0,f=-0.98) USER MOD Single : A 151 THR OG1 : rot 180:sc= -0.649 USER MOD Single : A 153 SER OG : rot 180:sc= 0 USER MOD Single : A 155 SER OG : rot 116:sc= 1.24 USER MOD Single : A 157 ASN : amide:sc= -4.42! C(o=-4.4!,f=-2.9!) USER MOD Single : A 158 THR OG1 : rot 180:sc= 0 USER MOD Single : A 161 LYS NZ :NH3+ 162:sc= -0.135 (180deg=-0.518) USER MOD Single : A 165 SER OG : rot -140:sc= 0.218 USER MOD Single : A 168 SER OG : rot 14:sc= -0.472! USER MOD Single : A 173 SER OG : rot 180:sc= 0 USER MOD Single : A 176 SER OG : rot 180:sc= 0 USER MOD Single : A 180 SER OG : rot -164:sc= 0.354 USER MOD ----------------------------------------------------------------- ATOM 47 N SER A 63 10.838 34.205 -14.736 1.00 0.00 N ATOM 48 CA SER A 63 10.834 32.993 -15.550 1.00 0.00 C ATOM 49 C SER A 63 10.661 31.759 -14.668 1.00 0.00 C ATOM 50 O SER A 63 10.190 31.861 -13.538 1.00 0.00 O ATOM 51 CB SER A 63 12.136 32.887 -16.346 1.00 0.00 C ATOM 52 OG SER A 63 12.031 31.915 -17.372 1.00 0.00 O ATOM 0 HA SER A 63 9.996 33.047 -16.245 1.00 0.00 H new ATOM 0 HB2 SER A 63 12.378 33.856 -16.783 1.00 0.00 H new ATOM 0 HB3 SER A 63 12.955 32.625 -15.676 1.00 0.00 H new ATOM 0 HG SER A 63 12.382 32.284 -18.209 1.00 0.00 H new ATOM 58 N CYS A 64 11.073 30.604 -15.186 1.00 0.00 N ATOM 59 CA CYS A 64 11.203 29.391 -14.381 1.00 0.00 C ATOM 60 C CYS A 64 12.288 28.489 -14.961 1.00 0.00 C ATOM 61 O CYS A 64 12.830 28.770 -16.029 1.00 0.00 O ATOM 62 CB CYS A 64 9.875 28.630 -14.326 1.00 0.00 C ATOM 63 SG CYS A 64 8.497 29.573 -13.606 1.00 0.00 S ATOM 0 H CYS A 64 11.324 30.482 -16.167 1.00 0.00 H new ATOM 0 HA CYS A 64 11.480 29.683 -13.368 1.00 0.00 H new ATOM 0 HB2 CYS A 64 9.602 28.326 -15.337 1.00 0.00 H new ATOM 0 HB3 CYS A 64 10.017 27.718 -13.746 1.00 0.00 H new ATOM 68 N GLU A 65 12.588 27.393 -14.266 1.00 0.00 N ATOM 69 CA GLU A 65 13.520 26.397 -14.787 1.00 0.00 C ATOM 70 C GLU A 65 12.915 25.001 -14.730 1.00 0.00 C ATOM 71 O GLU A 65 11.766 24.829 -14.321 1.00 0.00 O ATOM 72 CB GLU A 65 14.832 26.425 -14.003 1.00 0.00 C ATOM 73 CG GLU A 65 15.625 27.706 -14.194 1.00 0.00 C ATOM 74 CD GLU A 65 16.177 27.841 -15.600 1.00 0.00 C ATOM 75 OE1 GLU A 65 15.450 28.355 -16.477 1.00 0.00 O ATOM 76 OE2 GLU A 65 17.334 27.427 -15.825 1.00 0.00 O ATOM 0 H GLU A 65 12.202 27.174 -13.348 1.00 0.00 H new ATOM 0 HA GLU A 65 13.724 26.646 -15.829 1.00 0.00 H new ATOM 0 HB2 GLU A 65 14.615 26.296 -12.943 1.00 0.00 H new ATOM 0 HB3 GLU A 65 15.446 25.578 -14.308 1.00 0.00 H new ATOM 0 HG2 GLU A 65 14.986 28.561 -13.974 1.00 0.00 H new ATOM 0 HG3 GLU A 65 16.448 27.730 -13.480 1.00 0.00 H new ATOM 83 N VAL A 66 13.707 24.010 -15.130 1.00 0.00 N ATOM 84 CA VAL A 66 13.298 22.612 -15.042 1.00 0.00 C ATOM 85 C VAL A 66 12.528 22.345 -13.748 1.00 0.00 C ATOM 86 O VAL A 66 13.060 22.511 -12.651 1.00 0.00 O ATOM 87 CB VAL A 66 14.515 21.668 -15.114 1.00 0.00 C ATOM 88 CG1 VAL A 66 15.597 22.111 -14.141 1.00 0.00 C ATOM 89 CG2 VAL A 66 14.098 20.231 -14.842 1.00 0.00 C ATOM 0 H VAL A 66 14.639 24.151 -15.520 1.00 0.00 H new ATOM 0 HA VAL A 66 12.646 22.415 -15.893 1.00 0.00 H new ATOM 0 HB VAL A 66 14.926 21.716 -16.123 1.00 0.00 H new ATOM 0 HG11 VAL A 66 16.447 21.432 -14.208 1.00 0.00 H new ATOM 0 HG12 VAL A 66 15.920 23.122 -14.391 1.00 0.00 H new ATOM 0 HG13 VAL A 66 15.201 22.098 -13.126 1.00 0.00 H new ATOM 0 HG21 VAL A 66 14.972 19.582 -14.898 1.00 0.00 H new ATOM 0 HG22 VAL A 66 13.658 20.162 -13.847 1.00 0.00 H new ATOM 0 HG23 VAL A 66 13.365 19.918 -15.586 1.00 0.00 H new ATOM 99 N PRO A 67 11.250 21.943 -13.867 1.00 0.00 N ATOM 100 CA PRO A 67 10.371 21.736 -12.711 1.00 0.00 C ATOM 101 C PRO A 67 10.923 20.693 -11.752 1.00 0.00 C ATOM 102 O PRO A 67 11.835 19.941 -12.094 1.00 0.00 O ATOM 103 CB PRO A 67 9.052 21.259 -13.338 1.00 0.00 C ATOM 104 CG PRO A 67 9.431 20.773 -14.696 1.00 0.00 C ATOM 105 CD PRO A 67 10.557 21.661 -15.134 1.00 0.00 C ATOM 0 HA PRO A 67 10.261 22.641 -12.113 1.00 0.00 H new ATOM 0 HB2 PRO A 67 8.597 20.465 -12.746 1.00 0.00 H new ATOM 0 HB3 PRO A 67 8.326 22.070 -13.396 1.00 0.00 H new ATOM 0 HG2 PRO A 67 9.742 19.729 -14.667 1.00 0.00 H new ATOM 0 HG3 PRO A 67 8.589 20.836 -15.386 1.00 0.00 H new ATOM 0 HD2 PRO A 67 11.210 21.165 -15.852 1.00 0.00 H new ATOM 0 HD3 PRO A 67 10.194 22.572 -15.610 1.00 0.00 H new ATOM 113 N THR A 68 10.386 20.679 -10.539 1.00 0.00 N ATOM 114 CA THR A 68 10.937 19.862 -9.466 1.00 0.00 C ATOM 115 C THR A 68 11.034 18.401 -9.884 1.00 0.00 C ATOM 116 O THR A 68 10.258 17.926 -10.711 1.00 0.00 O ATOM 117 CB THR A 68 10.088 19.967 -8.191 1.00 0.00 C ATOM 118 OG1 THR A 68 10.035 21.329 -7.750 1.00 0.00 O ATOM 119 CG2 THR A 68 10.648 19.093 -7.079 1.00 0.00 C ATOM 0 H THR A 68 9.567 21.226 -10.273 1.00 0.00 H new ATOM 0 HA THR A 68 11.937 20.243 -9.258 1.00 0.00 H new ATOM 0 HB THR A 68 9.083 19.617 -8.428 1.00 0.00 H new ATOM 0 HG1 THR A 68 9.939 21.354 -6.775 1.00 0.00 H new ATOM 0 HG21 THR A 68 10.024 19.190 -6.191 1.00 0.00 H new ATOM 0 HG22 THR A 68 10.657 18.053 -7.404 1.00 0.00 H new ATOM 0 HG23 THR A 68 11.665 19.409 -6.845 1.00 0.00 H new ATOM 127 N ARG A 69 11.992 17.695 -9.300 1.00 0.00 N ATOM 128 CA ARG A 69 12.174 16.279 -9.585 1.00 0.00 C ATOM 129 C ARG A 69 11.660 15.426 -8.428 1.00 0.00 C ATOM 130 O ARG A 69 12.093 15.583 -7.286 1.00 0.00 O ATOM 131 CB ARG A 69 13.652 15.983 -9.859 1.00 0.00 C ATOM 132 CG ARG A 69 14.587 16.430 -8.746 1.00 0.00 C ATOM 133 CD ARG A 69 16.045 16.233 -9.132 1.00 0.00 C ATOM 134 NE ARG A 69 16.345 14.835 -9.425 1.00 0.00 N ATOM 135 CZ ARG A 69 17.567 14.378 -9.684 1.00 0.00 C ATOM 136 NH1 ARG A 69 18.602 15.209 -9.703 1.00 0.00 N ATOM 137 NH2 ARG A 69 17.753 13.089 -9.928 1.00 0.00 N ATOM 0 H ARG A 69 12.655 18.079 -8.627 1.00 0.00 H new ATOM 0 HA ARG A 69 11.597 16.026 -10.474 1.00 0.00 H new ATOM 0 HB2 ARG A 69 13.775 14.911 -10.015 1.00 0.00 H new ATOM 0 HB3 ARG A 69 13.945 16.476 -10.786 1.00 0.00 H new ATOM 0 HG2 ARG A 69 14.408 17.481 -8.519 1.00 0.00 H new ATOM 0 HG3 ARG A 69 14.370 15.866 -7.839 1.00 0.00 H new ATOM 0 HD2 ARG A 69 16.276 16.845 -10.004 1.00 0.00 H new ATOM 0 HD3 ARG A 69 16.686 16.580 -8.321 1.00 0.00 H new ATOM 0 HE ARG A 69 15.572 14.169 -9.432 1.00 0.00 H new ATOM 0 HH11 ARG A 69 18.462 16.202 -9.519 1.00 0.00 H new ATOM 0 HH12 ARG A 69 19.537 14.854 -9.902 1.00 0.00 H new ATOM 0 HH21 ARG A 69 16.959 12.448 -9.917 1.00 0.00 H new ATOM 0 HH22 ARG A 69 18.690 12.738 -10.127 1.00 0.00 H new ATOM 151 N LEU A 70 10.727 14.526 -8.732 1.00 0.00 N ATOM 152 CA LEU A 70 10.118 13.680 -7.711 1.00 0.00 C ATOM 153 C LEU A 70 10.551 12.230 -7.890 1.00 0.00 C ATOM 154 O LEU A 70 10.877 11.803 -8.997 1.00 0.00 O ATOM 155 CB LEU A 70 8.592 13.777 -7.778 1.00 0.00 C ATOM 156 CG LEU A 70 8.037 15.173 -8.076 1.00 0.00 C ATOM 157 CD1 LEU A 70 6.520 15.128 -8.159 1.00 0.00 C ATOM 158 CD2 LEU A 70 8.483 16.176 -7.020 1.00 0.00 C ATOM 0 H LEU A 70 10.377 14.365 -9.677 1.00 0.00 H new ATOM 0 HA LEU A 70 10.453 14.030 -6.735 1.00 0.00 H new ATOM 0 HB2 LEU A 70 8.234 13.090 -8.545 1.00 0.00 H new ATOM 0 HB3 LEU A 70 8.181 13.436 -6.828 1.00 0.00 H new ATOM 0 HG LEU A 70 8.433 15.499 -9.038 1.00 0.00 H new ATOM 0 HD11 LEU A 70 6.137 16.126 -8.371 1.00 0.00 H new ATOM 0 HD12 LEU A 70 6.219 14.447 -8.955 1.00 0.00 H new ATOM 0 HD13 LEU A 70 6.114 14.778 -7.210 1.00 0.00 H new ATOM 0 HD21 LEU A 70 8.075 17.159 -7.256 1.00 0.00 H new ATOM 0 HD22 LEU A 70 8.122 15.859 -6.042 1.00 0.00 H new ATOM 0 HD23 LEU A 70 9.572 16.229 -7.006 1.00 0.00 H new ATOM 170 N ASN A 71 10.600 11.493 -6.786 1.00 0.00 N ATOM 171 CA ASN A 71 11.292 10.209 -6.754 1.00 0.00 C ATOM 172 C ASN A 71 10.759 9.259 -7.820 1.00 0.00 C ATOM 173 O ASN A 71 11.531 8.607 -8.523 1.00 0.00 O ATOM 174 CB ASN A 71 11.167 9.568 -5.370 1.00 0.00 C ATOM 175 CG ASN A 71 11.888 8.238 -5.280 1.00 0.00 C ATOM 176 OD1 ASN A 71 13.076 8.184 -4.966 1.00 0.00 O ATOM 177 ND2 ASN A 71 11.170 7.155 -5.556 1.00 0.00 N ATOM 0 H ASN A 71 10.169 11.762 -5.902 1.00 0.00 H new ATOM 0 HA ASN A 71 12.344 10.397 -6.967 1.00 0.00 H new ATOM 0 HB2 ASN A 71 11.571 10.248 -4.620 1.00 0.00 H new ATOM 0 HB3 ASN A 71 10.113 9.423 -5.134 1.00 0.00 H new ATOM 0 HD21 ASN A 71 11.602 6.232 -5.512 1.00 0.00 H new ATOM 0 HD22 ASN A 71 10.187 7.246 -5.812 1.00 0.00 H new ATOM 184 N SER A 72 9.440 9.182 -7.936 1.00 0.00 N ATOM 185 CA SER A 72 8.818 8.303 -8.911 1.00 0.00 C ATOM 186 C SER A 72 7.681 9.012 -9.629 1.00 0.00 C ATOM 187 O SER A 72 6.718 8.381 -10.056 1.00 0.00 O ATOM 188 CB SER A 72 8.296 7.037 -8.232 1.00 0.00 C ATOM 189 OG SER A 72 9.346 6.325 -7.600 1.00 0.00 O ATOM 0 H SER A 72 8.783 9.717 -7.368 1.00 0.00 H new ATOM 0 HA SER A 72 9.574 8.025 -9.646 1.00 0.00 H new ATOM 0 HB2 SER A 72 7.538 7.302 -7.495 1.00 0.00 H new ATOM 0 HB3 SER A 72 7.813 6.398 -8.971 1.00 0.00 H new ATOM 0 HG SER A 72 9.122 5.372 -7.568 1.00 0.00 H new ATOM 195 N ALA A 73 7.790 10.330 -9.748 1.00 0.00 N ATOM 196 CA ALA A 73 6.727 11.116 -10.361 1.00 0.00 C ATOM 197 C ALA A 73 7.250 11.996 -11.495 1.00 0.00 C ATOM 198 O ALA A 73 8.396 12.443 -11.477 1.00 0.00 O ATOM 199 CB ALA A 73 6.021 11.957 -9.311 1.00 0.00 C ATOM 0 H ALA A 73 8.594 10.872 -9.432 1.00 0.00 H new ATOM 0 HA ALA A 73 6.011 10.420 -10.797 1.00 0.00 H new ATOM 0 HB1 ALA A 73 5.229 12.539 -9.783 1.00 0.00 H new ATOM 0 HB2 ALA A 73 5.589 11.304 -8.553 1.00 0.00 H new ATOM 0 HB3 ALA A 73 6.738 12.632 -8.843 1.00 0.00 H new ATOM 205 N SER A 74 6.388 12.228 -12.481 1.00 0.00 N ATOM 206 CA SER A 74 6.734 13.015 -13.653 1.00 0.00 C ATOM 207 C SER A 74 5.475 13.628 -14.263 1.00 0.00 C ATOM 208 O SER A 74 4.400 13.034 -14.222 1.00 0.00 O ATOM 209 CB SER A 74 7.450 12.145 -14.686 1.00 0.00 C ATOM 210 OG SER A 74 8.627 11.572 -14.142 1.00 0.00 O ATOM 0 H SER A 74 5.431 11.874 -12.487 1.00 0.00 H new ATOM 0 HA SER A 74 7.406 13.817 -13.349 1.00 0.00 H new ATOM 0 HB2 SER A 74 6.781 11.355 -15.027 1.00 0.00 H new ATOM 0 HB3 SER A 74 7.704 12.746 -15.559 1.00 0.00 H new ATOM 0 HG SER A 74 9.287 11.442 -14.855 1.00 0.00 H new ATOM 216 N LEU A 75 5.614 14.843 -14.772 1.00 0.00 N ATOM 217 CA LEU A 75 4.472 15.712 -15.039 1.00 0.00 C ATOM 218 C LEU A 75 3.512 15.083 -16.052 1.00 0.00 C ATOM 219 O LEU A 75 3.939 14.420 -16.996 1.00 0.00 O ATOM 220 CB LEU A 75 4.971 17.074 -15.527 1.00 0.00 C ATOM 221 CG LEU A 75 5.626 17.933 -14.438 1.00 0.00 C ATOM 222 CD1 LEU A 75 6.454 19.057 -15.044 1.00 0.00 C ATOM 223 CD2 LEU A 75 4.566 18.500 -13.514 1.00 0.00 C ATOM 0 H LEU A 75 6.516 15.255 -15.011 1.00 0.00 H new ATOM 0 HA LEU A 75 3.913 15.847 -14.113 1.00 0.00 H new ATOM 0 HB2 LEU A 75 5.690 16.918 -16.331 1.00 0.00 H new ATOM 0 HB3 LEU A 75 4.132 17.625 -15.952 1.00 0.00 H new ATOM 0 HG LEU A 75 6.297 17.296 -13.863 1.00 0.00 H new ATOM 0 HD11 LEU A 75 6.905 19.647 -14.246 1.00 0.00 H new ATOM 0 HD12 LEU A 75 7.239 18.634 -15.670 1.00 0.00 H new ATOM 0 HD13 LEU A 75 5.812 19.696 -15.650 1.00 0.00 H new ATOM 0 HD21 LEU A 75 5.042 19.108 -12.745 1.00 0.00 H new ATOM 0 HD22 LEU A 75 3.875 19.117 -14.088 1.00 0.00 H new ATOM 0 HD23 LEU A 75 4.018 17.683 -13.044 1.00 0.00 H new ATOM 235 N LYS A 76 2.209 15.252 -15.812 1.00 0.00 N ATOM 236 CA LYS A 76 1.187 14.453 -16.494 1.00 0.00 C ATOM 237 C LYS A 76 0.491 15.253 -17.593 1.00 0.00 C ATOM 238 O LYS A 76 -0.347 14.722 -18.322 1.00 0.00 O ATOM 239 CB LYS A 76 0.145 13.963 -15.482 1.00 0.00 C ATOM 240 CG LYS A 76 -0.851 12.961 -16.052 1.00 0.00 C ATOM 241 CD LYS A 76 -1.920 12.606 -15.029 1.00 0.00 C ATOM 242 CE LYS A 76 -2.959 11.652 -15.600 1.00 0.00 C ATOM 243 NZ LYS A 76 -3.623 12.207 -16.812 1.00 0.00 N ATOM 0 H LYS A 76 1.837 15.934 -15.151 1.00 0.00 H new ATOM 0 HA LYS A 76 1.685 13.601 -16.956 1.00 0.00 H new ATOM 0 HB2 LYS A 76 0.661 13.506 -14.637 1.00 0.00 H new ATOM 0 HB3 LYS A 76 -0.402 14.823 -15.094 1.00 0.00 H new ATOM 0 HG2 LYS A 76 -1.321 13.378 -16.943 1.00 0.00 H new ATOM 0 HG3 LYS A 76 -0.326 12.058 -16.361 1.00 0.00 H new ATOM 0 HD2 LYS A 76 -1.451 12.151 -14.157 1.00 0.00 H new ATOM 0 HD3 LYS A 76 -2.412 13.517 -14.688 1.00 0.00 H new ATOM 0 HE2 LYS A 76 -2.482 10.705 -15.850 1.00 0.00 H new ATOM 0 HE3 LYS A 76 -3.711 11.439 -14.840 1.00 0.00 H new ATOM 0 HZ1 LYS A 76 -4.482 11.659 -17.019 1.00 0.00 H new ATOM 0 HZ2 LYS A 76 -3.879 13.201 -16.643 1.00 0.00 H new ATOM 0 HZ3 LYS A 76 -2.972 12.149 -17.621 1.00 0.00 H new ATOM 257 N GLN A 77 0.797 16.541 -17.672 1.00 0.00 N ATOM 258 CA GLN A 77 -0.033 17.465 -18.435 1.00 0.00 C ATOM 259 C GLN A 77 0.805 18.523 -19.145 1.00 0.00 C ATOM 260 O GLN A 77 1.793 19.014 -18.600 1.00 0.00 O ATOM 261 CB GLN A 77 -1.042 18.148 -17.512 1.00 0.00 C ATOM 262 CG GLN A 77 -1.719 19.353 -18.144 1.00 0.00 C ATOM 263 CD GLN A 77 -3.017 19.004 -18.848 1.00 0.00 C ATOM 264 OE1 GLN A 77 -3.905 19.846 -18.987 1.00 0.00 O ATOM 265 NE2 GLN A 77 -3.140 17.756 -19.286 1.00 0.00 N ATOM 0 H GLN A 77 1.607 16.968 -17.222 1.00 0.00 H new ATOM 0 HA GLN A 77 -0.559 16.884 -19.193 1.00 0.00 H new ATOM 0 HB2 GLN A 77 -1.803 17.425 -17.220 1.00 0.00 H new ATOM 0 HB3 GLN A 77 -0.534 18.463 -16.600 1.00 0.00 H new ATOM 0 HG2 GLN A 77 -1.919 20.096 -17.372 1.00 0.00 H new ATOM 0 HG3 GLN A 77 -1.037 19.812 -18.859 1.00 0.00 H new ATOM 0 HE21 GLN A 77 -2.379 17.090 -19.150 1.00 0.00 H new ATOM 0 HE22 GLN A 77 -3.995 17.463 -19.759 1.00 0.00 H new ATOM 274 N PRO A 78 0.376 18.931 -20.352 1.00 0.00 N ATOM 275 CA PRO A 78 0.871 20.151 -20.994 1.00 0.00 C ATOM 276 C PRO A 78 0.402 21.430 -20.294 1.00 0.00 C ATOM 277 O PRO A 78 0.210 22.458 -20.941 1.00 0.00 O ATOM 278 CB PRO A 78 0.295 20.075 -22.407 1.00 0.00 C ATOM 279 CG PRO A 78 -0.914 19.212 -22.291 1.00 0.00 C ATOM 280 CD PRO A 78 -0.640 18.244 -21.175 1.00 0.00 C ATOM 0 HA PRO A 78 1.959 20.202 -20.963 1.00 0.00 H new ATOM 0 HB2 PRO A 78 0.037 21.066 -22.781 1.00 0.00 H new ATOM 0 HB3 PRO A 78 1.017 19.650 -23.104 1.00 0.00 H new ATOM 0 HG2 PRO A 78 -1.799 19.811 -22.077 1.00 0.00 H new ATOM 0 HG3 PRO A 78 -1.105 18.684 -23.225 1.00 0.00 H new ATOM 0 HD2 PRO A 78 -1.542 18.030 -20.601 1.00 0.00 H new ATOM 0 HD3 PRO A 78 -0.270 17.291 -21.554 1.00 0.00 H new ATOM 288 N TYR A 79 0.326 21.391 -18.962 1.00 0.00 N ATOM 289 CA TYR A 79 0.559 22.594 -18.167 1.00 0.00 C ATOM 290 C TYR A 79 1.987 23.027 -18.380 1.00 0.00 C ATOM 291 O TYR A 79 2.325 24.210 -18.316 1.00 0.00 O ATOM 292 CB TYR A 79 0.337 22.340 -16.672 1.00 0.00 C ATOM 293 CG TYR A 79 -1.093 22.057 -16.276 1.00 0.00 C ATOM 294 CD1 TYR A 79 -2.150 22.767 -16.834 1.00 0.00 C ATOM 295 CD2 TYR A 79 -1.385 21.078 -15.334 1.00 0.00 C ATOM 296 CE1 TYR A 79 -3.456 22.507 -16.464 1.00 0.00 C ATOM 297 CE2 TYR A 79 -2.687 20.813 -14.960 1.00 0.00 C ATOM 298 CZ TYR A 79 -3.719 21.529 -15.528 1.00 0.00 C ATOM 299 OH TYR A 79 -5.018 21.269 -15.157 1.00 0.00 O ATOM 0 H TYR A 79 0.109 20.554 -18.421 1.00 0.00 H new ATOM 0 HA TYR A 79 -0.145 23.363 -18.485 1.00 0.00 H new ATOM 0 HB2 TYR A 79 0.956 21.496 -16.367 1.00 0.00 H new ATOM 0 HB3 TYR A 79 0.687 23.210 -16.116 1.00 0.00 H new ATOM 0 HD1 TYR A 79 -1.948 23.533 -17.568 1.00 0.00 H new ATOM 0 HD2 TYR A 79 -0.579 20.515 -14.887 1.00 0.00 H new ATOM 0 HE1 TYR A 79 -4.267 23.067 -16.906 1.00 0.00 H new ATOM 0 HE2 TYR A 79 -2.896 20.049 -14.226 1.00 0.00 H new ATOM 0 HH TYR A 79 -5.023 20.711 -14.351 1.00 0.00 H new ATOM 309 N ILE A 80 2.811 22.032 -18.649 1.00 0.00 N ATOM 310 CA ILE A 80 4.201 22.238 -18.971 1.00 0.00 C ATOM 311 C ILE A 80 4.366 23.273 -20.081 1.00 0.00 C ATOM 312 O ILE A 80 4.637 24.442 -19.810 1.00 0.00 O ATOM 313 CB ILE A 80 4.846 20.911 -19.404 1.00 0.00 C ATOM 314 CG1 ILE A 80 5.109 20.035 -18.177 1.00 0.00 C ATOM 315 CG2 ILE A 80 6.123 21.160 -20.188 1.00 0.00 C ATOM 316 CD1 ILE A 80 6.013 18.853 -18.452 1.00 0.00 C ATOM 0 H ILE A 80 2.527 21.052 -18.649 1.00 0.00 H new ATOM 0 HA ILE A 80 4.699 22.612 -18.076 1.00 0.00 H new ATOM 0 HB ILE A 80 4.157 20.383 -20.063 1.00 0.00 H new ATOM 0 HG12 ILE A 80 5.556 20.648 -17.394 1.00 0.00 H new ATOM 0 HG13 ILE A 80 4.157 19.670 -17.792 1.00 0.00 H new ATOM 0 HG21 ILE A 80 6.561 20.206 -20.483 1.00 0.00 H new ATOM 0 HG22 ILE A 80 5.895 21.746 -21.079 1.00 0.00 H new ATOM 0 HG23 ILE A 80 6.831 21.707 -19.566 1.00 0.00 H new ATOM 0 HD11 ILE A 80 6.152 18.280 -17.535 1.00 0.00 H new ATOM 0 HD12 ILE A 80 5.559 18.217 -19.212 1.00 0.00 H new ATOM 0 HD13 ILE A 80 6.980 19.209 -18.808 1.00 0.00 H new ATOM 328 N THR A 81 4.247 22.817 -21.329 1.00 0.00 N ATOM 329 CA THR A 81 4.689 23.588 -22.485 1.00 0.00 C ATOM 330 C THR A 81 6.220 23.651 -22.573 1.00 0.00 C ATOM 331 O THR A 81 6.785 23.638 -23.666 1.00 0.00 O ATOM 332 CB THR A 81 4.128 25.019 -22.459 1.00 0.00 C ATOM 333 OG1 THR A 81 2.714 25.002 -22.686 1.00 0.00 O ATOM 334 CG2 THR A 81 4.809 25.869 -23.510 1.00 0.00 C ATOM 0 H THR A 81 3.844 21.909 -21.563 1.00 0.00 H new ATOM 0 HA THR A 81 4.304 23.070 -23.364 1.00 0.00 H new ATOM 0 HB THR A 81 4.323 25.449 -21.477 1.00 0.00 H new ATOM 0 HG1 THR A 81 2.368 25.919 -22.665 1.00 0.00 H new ATOM 0 HG21 THR A 81 4.402 26.880 -23.480 1.00 0.00 H new ATOM 0 HG22 THR A 81 5.880 25.903 -23.312 1.00 0.00 H new ATOM 0 HG23 THR A 81 4.636 25.437 -24.496 1.00 0.00 H new ATOM 342 N GLN A 82 6.871 23.719 -21.411 1.00 0.00 N ATOM 343 CA GLN A 82 8.331 23.668 -21.308 1.00 0.00 C ATOM 344 C GLN A 82 9.008 24.683 -22.220 1.00 0.00 C ATOM 345 O GLN A 82 10.138 24.478 -22.666 1.00 0.00 O ATOM 346 CB GLN A 82 8.847 22.253 -21.593 1.00 0.00 C ATOM 347 CG GLN A 82 8.892 21.880 -23.067 1.00 0.00 C ATOM 348 CD GLN A 82 9.276 20.431 -23.291 1.00 0.00 C ATOM 349 OE1 GLN A 82 9.932 20.095 -24.276 1.00 0.00 O ATOM 350 NE2 GLN A 82 8.855 19.559 -22.380 1.00 0.00 N ATOM 0 H GLN A 82 6.399 23.811 -20.511 1.00 0.00 H new ATOM 0 HA GLN A 82 8.590 23.934 -20.283 1.00 0.00 H new ATOM 0 HB2 GLN A 82 9.849 22.155 -21.176 1.00 0.00 H new ATOM 0 HB3 GLN A 82 8.213 21.537 -21.070 1.00 0.00 H new ATOM 0 HG2 GLN A 82 7.916 22.067 -23.515 1.00 0.00 H new ATOM 0 HG3 GLN A 82 9.606 22.525 -23.579 1.00 0.00 H new ATOM 0 HE21 GLN A 82 8.313 19.881 -21.578 1.00 0.00 H new ATOM 0 HE22 GLN A 82 9.074 18.568 -22.483 1.00 0.00 H new ATOM 359 N ASN A 83 8.339 25.804 -22.442 1.00 0.00 N ATOM 360 CA ASN A 83 8.983 26.964 -23.045 1.00 0.00 C ATOM 361 C ASN A 83 9.845 27.691 -22.011 1.00 0.00 C ATOM 362 O ASN A 83 10.917 27.214 -21.640 1.00 0.00 O ATOM 363 CB ASN A 83 7.935 27.912 -23.642 1.00 0.00 C ATOM 364 CG ASN A 83 6.849 28.297 -22.652 1.00 0.00 C ATOM 365 OD1 ASN A 83 6.571 27.571 -21.697 1.00 0.00 O ATOM 366 ND2 ASN A 83 6.225 29.449 -22.877 1.00 0.00 N ATOM 0 H ASN A 83 7.353 25.936 -22.215 1.00 0.00 H new ATOM 0 HA ASN A 83 9.630 26.621 -23.852 1.00 0.00 H new ATOM 0 HB2 ASN A 83 8.431 28.815 -23.998 1.00 0.00 H new ATOM 0 HB3 ASN A 83 7.476 27.437 -24.509 1.00 0.00 H new ATOM 0 HD21 ASN A 83 5.486 29.760 -22.247 1.00 0.00 H new ATOM 0 HD22 ASN A 83 6.485 30.022 -23.680 1.00 0.00 H new ATOM 373 N TYR A 84 9.332 28.802 -21.498 1.00 0.00 N ATOM 374 CA TYR A 84 9.786 29.356 -20.230 1.00 0.00 C ATOM 375 C TYR A 84 8.578 29.696 -19.369 1.00 0.00 C ATOM 376 O TYR A 84 7.777 30.555 -19.737 1.00 0.00 O ATOM 377 CB TYR A 84 10.616 30.621 -20.458 1.00 0.00 C ATOM 378 CG TYR A 84 12.075 30.368 -20.762 1.00 0.00 C ATOM 379 CD1 TYR A 84 13.003 30.230 -19.737 1.00 0.00 C ATOM 380 CD2 TYR A 84 12.528 30.281 -22.072 1.00 0.00 C ATOM 381 CE1 TYR A 84 14.339 30.013 -20.009 1.00 0.00 C ATOM 382 CE2 TYR A 84 13.863 30.061 -22.352 1.00 0.00 C ATOM 383 CZ TYR A 84 14.765 29.929 -21.317 1.00 0.00 C ATOM 384 OH TYR A 84 16.095 29.713 -21.592 1.00 0.00 O ATOM 0 H TYR A 84 8.593 29.342 -21.947 1.00 0.00 H new ATOM 0 HA TYR A 84 10.409 28.615 -19.728 1.00 0.00 H new ATOM 0 HB2 TYR A 84 10.178 31.183 -21.283 1.00 0.00 H new ATOM 0 HB3 TYR A 84 10.547 31.250 -19.571 1.00 0.00 H new ATOM 0 HD1 TYR A 84 12.674 30.294 -18.710 1.00 0.00 H new ATOM 0 HD2 TYR A 84 11.825 30.387 -22.885 1.00 0.00 H new ATOM 0 HE1 TYR A 84 15.047 29.910 -19.200 1.00 0.00 H new ATOM 0 HE2 TYR A 84 14.199 29.993 -23.376 1.00 0.00 H new ATOM 0 HH TYR A 84 16.227 29.679 -22.562 1.00 0.00 H new ATOM 394 N PHE A 85 8.426 29.019 -18.236 1.00 0.00 N ATOM 395 CA PHE A 85 7.264 29.241 -17.383 1.00 0.00 C ATOM 396 C PHE A 85 7.417 30.544 -16.599 1.00 0.00 C ATOM 397 O PHE A 85 8.531 30.941 -16.268 1.00 0.00 O ATOM 398 CB PHE A 85 7.089 28.075 -16.408 1.00 0.00 C ATOM 399 CG PHE A 85 7.525 26.743 -16.952 1.00 0.00 C ATOM 400 CD1 PHE A 85 6.665 25.976 -17.720 1.00 0.00 C ATOM 401 CD2 PHE A 85 8.795 26.254 -16.686 1.00 0.00 C ATOM 402 CE1 PHE A 85 7.064 24.747 -18.212 1.00 0.00 C ATOM 403 CE2 PHE A 85 9.197 25.026 -17.174 1.00 0.00 C ATOM 404 CZ PHE A 85 8.330 24.272 -17.938 1.00 0.00 C ATOM 0 H PHE A 85 9.084 28.320 -17.890 1.00 0.00 H new ATOM 0 HA PHE A 85 6.382 29.311 -18.020 1.00 0.00 H new ATOM 0 HB2 PHE A 85 7.655 28.287 -15.501 1.00 0.00 H new ATOM 0 HB3 PHE A 85 6.039 28.011 -16.121 1.00 0.00 H new ATOM 0 HD1 PHE A 85 5.672 26.342 -17.937 1.00 0.00 H new ATOM 0 HD2 PHE A 85 9.478 26.841 -16.090 1.00 0.00 H new ATOM 0 HE1 PHE A 85 6.385 24.159 -18.811 1.00 0.00 H new ATOM 0 HE2 PHE A 85 10.189 24.656 -16.958 1.00 0.00 H new ATOM 0 HZ PHE A 85 8.642 23.312 -18.321 1.00 0.00 H new ATOM 414 N PRO A 86 6.299 31.212 -16.262 1.00 0.00 N ATOM 415 CA PRO A 86 6.304 32.343 -15.340 1.00 0.00 C ATOM 416 C PRO A 86 6.135 31.897 -13.893 1.00 0.00 C ATOM 417 O PRO A 86 5.244 31.103 -13.587 1.00 0.00 O ATOM 418 CB PRO A 86 5.087 33.138 -15.799 1.00 0.00 C ATOM 419 CG PRO A 86 4.118 32.100 -16.267 1.00 0.00 C ATOM 420 CD PRO A 86 4.932 30.910 -16.730 1.00 0.00 C ATOM 0 HA PRO A 86 7.239 32.903 -15.357 1.00 0.00 H new ATOM 0 HB2 PRO A 86 4.671 33.732 -14.985 1.00 0.00 H new ATOM 0 HB3 PRO A 86 5.344 33.831 -16.600 1.00 0.00 H new ATOM 0 HG2 PRO A 86 3.441 31.814 -15.462 1.00 0.00 H new ATOM 0 HG3 PRO A 86 3.502 32.486 -17.080 1.00 0.00 H new ATOM 0 HD2 PRO A 86 4.559 29.980 -16.301 1.00 0.00 H new ATOM 0 HD3 PRO A 86 4.896 30.799 -17.814 1.00 0.00 H new ATOM 428 N VAL A 87 6.993 32.393 -13.002 1.00 0.00 N ATOM 429 CA VAL A 87 6.931 31.982 -11.605 1.00 0.00 C ATOM 430 C VAL A 87 5.544 32.269 -11.028 1.00 0.00 C ATOM 431 O VAL A 87 5.060 33.401 -11.063 1.00 0.00 O ATOM 432 CB VAL A 87 8.043 32.647 -10.739 1.00 0.00 C ATOM 433 CG1 VAL A 87 7.609 33.990 -10.163 1.00 0.00 C ATOM 434 CG2 VAL A 87 8.473 31.712 -9.621 1.00 0.00 C ATOM 0 H VAL A 87 7.726 33.068 -13.219 1.00 0.00 H new ATOM 0 HA VAL A 87 7.112 30.908 -11.574 1.00 0.00 H new ATOM 0 HB VAL A 87 8.889 32.838 -11.399 1.00 0.00 H new ATOM 0 HG11 VAL A 87 8.420 34.410 -9.568 1.00 0.00 H new ATOM 0 HG12 VAL A 87 7.364 34.673 -10.977 1.00 0.00 H new ATOM 0 HG13 VAL A 87 6.732 33.849 -9.532 1.00 0.00 H new ATOM 0 HG21 VAL A 87 9.250 32.191 -9.025 1.00 0.00 H new ATOM 0 HG22 VAL A 87 7.616 31.486 -8.986 1.00 0.00 H new ATOM 0 HG23 VAL A 87 8.861 30.788 -10.049 1.00 0.00 H new ATOM 444 N GLY A 88 4.885 31.214 -10.560 1.00 0.00 N ATOM 445 CA GLY A 88 3.495 31.314 -10.156 1.00 0.00 C ATOM 446 C GLY A 88 2.656 30.160 -10.678 1.00 0.00 C ATOM 447 O GLY A 88 1.515 29.971 -10.254 1.00 0.00 O ATOM 0 H GLY A 88 5.293 30.285 -10.453 1.00 0.00 H new ATOM 0 HA2 GLY A 88 3.437 31.339 -9.068 1.00 0.00 H new ATOM 0 HA3 GLY A 88 3.081 32.254 -10.519 1.00 0.00 H new ATOM 451 N THR A 89 3.223 29.389 -11.604 1.00 0.00 N ATOM 452 CA THR A 89 2.515 28.261 -12.208 1.00 0.00 C ATOM 453 C THR A 89 2.295 27.137 -11.203 1.00 0.00 C ATOM 454 O THR A 89 3.218 26.735 -10.509 1.00 0.00 O ATOM 455 CB THR A 89 3.289 27.696 -13.417 1.00 0.00 C ATOM 456 OG1 THR A 89 3.122 28.551 -14.553 1.00 0.00 O ATOM 457 CG2 THR A 89 2.820 26.287 -13.758 1.00 0.00 C ATOM 0 H THR A 89 4.172 29.525 -11.953 1.00 0.00 H new ATOM 0 HA THR A 89 1.549 28.643 -12.540 1.00 0.00 H new ATOM 0 HB THR A 89 4.345 27.652 -13.151 1.00 0.00 H new ATOM 0 HG1 THR A 89 3.619 28.184 -15.314 1.00 0.00 H new ATOM 0 HG21 THR A 89 3.382 25.913 -14.614 1.00 0.00 H new ATOM 0 HG22 THR A 89 2.984 25.632 -12.902 1.00 0.00 H new ATOM 0 HG23 THR A 89 1.758 26.306 -14.002 1.00 0.00 H new ATOM 465 N VAL A 90 1.084 26.592 -11.178 1.00 0.00 N ATOM 466 CA VAL A 90 0.832 25.320 -10.508 1.00 0.00 C ATOM 467 C VAL A 90 0.639 24.207 -11.528 1.00 0.00 C ATOM 468 O VAL A 90 -0.202 24.306 -12.424 1.00 0.00 O ATOM 469 CB VAL A 90 -0.407 25.391 -9.594 1.00 0.00 C ATOM 470 CG1 VAL A 90 -1.077 24.030 -9.463 1.00 0.00 C ATOM 471 CG2 VAL A 90 -0.027 25.923 -8.224 1.00 0.00 C ATOM 0 H VAL A 90 0.262 27.010 -11.613 1.00 0.00 H new ATOM 0 HA VAL A 90 1.704 25.106 -9.891 1.00 0.00 H new ATOM 0 HB VAL A 90 -1.120 26.075 -10.053 1.00 0.00 H new ATOM 0 HG11 VAL A 90 -1.947 24.114 -8.812 1.00 0.00 H new ATOM 0 HG12 VAL A 90 -1.392 23.683 -10.447 1.00 0.00 H new ATOM 0 HG13 VAL A 90 -0.372 23.317 -9.036 1.00 0.00 H new ATOM 0 HG21 VAL A 90 -0.914 25.966 -7.592 1.00 0.00 H new ATOM 0 HG22 VAL A 90 0.711 25.262 -7.769 1.00 0.00 H new ATOM 0 HG23 VAL A 90 0.395 26.923 -8.326 1.00 0.00 H new ATOM 481 N VAL A 91 1.430 23.154 -11.390 1.00 0.00 N ATOM 482 CA VAL A 91 1.390 22.050 -12.329 1.00 0.00 C ATOM 483 C VAL A 91 1.024 20.741 -11.630 1.00 0.00 C ATOM 484 O VAL A 91 1.150 20.616 -10.413 1.00 0.00 O ATOM 485 CB VAL A 91 2.745 21.888 -13.033 1.00 0.00 C ATOM 486 CG1 VAL A 91 3.723 21.198 -12.111 1.00 0.00 C ATOM 487 CG2 VAL A 91 2.591 21.117 -14.332 1.00 0.00 C ATOM 0 H VAL A 91 2.107 23.043 -10.635 1.00 0.00 H new ATOM 0 HA VAL A 91 0.623 22.279 -13.069 1.00 0.00 H new ATOM 0 HB VAL A 91 3.132 22.877 -13.278 1.00 0.00 H new ATOM 0 HG11 VAL A 91 4.682 21.086 -12.616 1.00 0.00 H new ATOM 0 HG12 VAL A 91 3.856 21.795 -11.209 1.00 0.00 H new ATOM 0 HG13 VAL A 91 3.338 20.215 -11.842 1.00 0.00 H new ATOM 0 HG21 VAL A 91 3.564 21.015 -14.812 1.00 0.00 H new ATOM 0 HG22 VAL A 91 2.185 20.128 -14.122 1.00 0.00 H new ATOM 0 HG23 VAL A 91 1.913 21.654 -14.996 1.00 0.00 H new ATOM 497 N GLU A 92 0.562 19.781 -12.417 1.00 0.00 N ATOM 498 CA GLU A 92 0.069 18.516 -11.878 1.00 0.00 C ATOM 499 C GLU A 92 0.903 17.334 -12.364 1.00 0.00 C ATOM 500 O GLU A 92 1.563 17.404 -13.403 1.00 0.00 O ATOM 501 CB GLU A 92 -1.398 18.309 -12.257 1.00 0.00 C ATOM 502 CG GLU A 92 -2.347 19.276 -11.568 1.00 0.00 C ATOM 503 CD GLU A 92 -3.802 18.902 -11.766 1.00 0.00 C ATOM 504 OE1 GLU A 92 -4.292 18.015 -11.035 1.00 0.00 O ATOM 505 OE2 GLU A 92 -4.452 19.496 -12.651 1.00 0.00 O ATOM 0 H GLU A 92 0.517 19.851 -13.434 1.00 0.00 H new ATOM 0 HA GLU A 92 0.156 18.567 -10.793 1.00 0.00 H new ATOM 0 HB2 GLU A 92 -1.504 18.416 -13.337 1.00 0.00 H new ATOM 0 HB3 GLU A 92 -1.688 17.288 -12.008 1.00 0.00 H new ATOM 0 HG2 GLU A 92 -2.124 19.301 -10.501 1.00 0.00 H new ATOM 0 HG3 GLU A 92 -2.178 20.282 -11.953 1.00 0.00 H new ATOM 512 N TYR A 93 0.908 16.265 -11.571 1.00 0.00 N ATOM 513 CA TYR A 93 1.935 15.235 -11.687 1.00 0.00 C ATOM 514 C TYR A 93 1.360 13.856 -11.984 1.00 0.00 C ATOM 515 O TYR A 93 0.198 13.567 -11.702 1.00 0.00 O ATOM 516 CB TYR A 93 2.769 15.179 -10.412 1.00 0.00 C ATOM 517 CG TYR A 93 4.099 15.867 -10.567 1.00 0.00 C ATOM 518 CD1 TYR A 93 5.068 15.344 -11.409 1.00 0.00 C ATOM 519 CD2 TYR A 93 4.380 17.044 -9.889 1.00 0.00 C ATOM 520 CE1 TYR A 93 6.283 15.973 -11.574 1.00 0.00 C ATOM 521 CE2 TYR A 93 5.594 17.678 -10.047 1.00 0.00 C ATOM 522 CZ TYR A 93 6.542 17.140 -10.891 1.00 0.00 C ATOM 523 OH TYR A 93 7.750 17.774 -11.057 1.00 0.00 O ATOM 0 H TYR A 93 0.214 16.090 -10.844 1.00 0.00 H new ATOM 0 HA TYR A 93 2.563 15.512 -12.534 1.00 0.00 H new ATOM 0 HB2 TYR A 93 2.215 15.645 -9.597 1.00 0.00 H new ATOM 0 HB3 TYR A 93 2.932 14.138 -10.133 1.00 0.00 H new ATOM 0 HD1 TYR A 93 4.867 14.428 -11.945 1.00 0.00 H new ATOM 0 HD2 TYR A 93 3.638 17.469 -9.229 1.00 0.00 H new ATOM 0 HE1 TYR A 93 7.027 15.553 -12.235 1.00 0.00 H new ATOM 0 HE2 TYR A 93 5.802 18.593 -9.512 1.00 0.00 H new ATOM 0 HH TYR A 93 8.454 17.259 -10.610 1.00 0.00 H new ATOM 533 N GLU A 94 2.216 13.008 -12.546 1.00 0.00 N ATOM 534 CA GLU A 94 1.893 11.611 -12.804 1.00 0.00 C ATOM 535 C GLU A 94 2.887 10.703 -12.087 1.00 0.00 C ATOM 536 O GLU A 94 4.089 10.932 -12.151 1.00 0.00 O ATOM 537 CB GLU A 94 1.950 11.349 -14.312 1.00 0.00 C ATOM 538 CG GLU A 94 1.701 9.901 -14.701 1.00 0.00 C ATOM 539 CD GLU A 94 1.607 9.715 -16.203 1.00 0.00 C ATOM 540 OE1 GLU A 94 2.658 9.513 -16.843 1.00 0.00 O ATOM 541 OE2 GLU A 94 0.479 9.772 -16.739 1.00 0.00 O ATOM 0 H GLU A 94 3.157 13.273 -12.836 1.00 0.00 H new ATOM 0 HA GLU A 94 0.890 11.399 -12.433 1.00 0.00 H new ATOM 0 HB2 GLU A 94 1.211 11.979 -14.807 1.00 0.00 H new ATOM 0 HB3 GLU A 94 2.928 11.651 -14.686 1.00 0.00 H new ATOM 0 HG2 GLU A 94 2.506 9.279 -14.310 1.00 0.00 H new ATOM 0 HG3 GLU A 94 0.777 9.556 -14.236 1.00 0.00 H new ATOM 548 N CYS A 95 2.401 9.653 -11.437 1.00 0.00 N ATOM 549 CA CYS A 95 3.298 8.625 -10.926 1.00 0.00 C ATOM 550 C CYS A 95 3.819 7.763 -12.070 1.00 0.00 C ATOM 551 O CYS A 95 3.118 7.537 -13.057 1.00 0.00 O ATOM 552 CB CYS A 95 2.603 7.751 -9.878 1.00 0.00 C ATOM 553 SG CYS A 95 2.464 8.527 -8.238 1.00 0.00 S ATOM 0 H CYS A 95 1.411 9.492 -11.254 1.00 0.00 H new ATOM 0 HA CYS A 95 4.139 9.123 -10.444 1.00 0.00 H new ATOM 0 HB2 CYS A 95 1.604 7.499 -10.235 1.00 0.00 H new ATOM 0 HB3 CYS A 95 3.152 6.814 -9.780 1.00 0.00 H new ATOM 558 N ARG A 96 5.049 7.284 -11.931 1.00 0.00 N ATOM 559 CA ARG A 96 5.675 6.473 -12.965 1.00 0.00 C ATOM 560 C ARG A 96 5.083 5.070 -12.965 1.00 0.00 C ATOM 561 O ARG A 96 4.514 4.638 -11.962 1.00 0.00 O ATOM 562 CB ARG A 96 7.188 6.403 -12.738 1.00 0.00 C ATOM 563 CG ARG A 96 7.953 7.582 -13.321 1.00 0.00 C ATOM 564 CD ARG A 96 7.819 7.626 -14.835 1.00 0.00 C ATOM 565 NE ARG A 96 8.612 8.695 -15.434 1.00 0.00 N ATOM 566 CZ ARG A 96 8.335 9.235 -16.617 1.00 0.00 C ATOM 567 NH1 ARG A 96 7.266 8.839 -17.293 1.00 0.00 N ATOM 568 NH2 ARG A 96 9.121 10.176 -17.120 1.00 0.00 N ATOM 0 H ARG A 96 5.633 7.444 -11.110 1.00 0.00 H new ATOM 0 HA ARG A 96 5.484 6.935 -13.933 1.00 0.00 H new ATOM 0 HB2 ARG A 96 7.383 6.350 -11.667 1.00 0.00 H new ATOM 0 HB3 ARG A 96 7.569 5.481 -13.178 1.00 0.00 H new ATOM 0 HG2 ARG A 96 7.577 8.511 -12.892 1.00 0.00 H new ATOM 0 HG3 ARG A 96 9.006 7.508 -13.048 1.00 0.00 H new ATOM 0 HD2 ARG A 96 8.131 6.669 -15.252 1.00 0.00 H new ATOM 0 HD3 ARG A 96 6.771 7.763 -15.100 1.00 0.00 H new ATOM 0 HE ARG A 96 9.420 9.046 -14.919 1.00 0.00 H new ATOM 0 HH11 ARG A 96 6.655 8.120 -16.906 1.00 0.00 H new ATOM 0 HH12 ARG A 96 7.054 9.254 -18.200 1.00 0.00 H new ATOM 0 HH21 ARG A 96 9.941 10.488 -16.599 1.00 0.00 H new ATOM 0 HH22 ARG A 96 8.906 10.588 -18.028 1.00 0.00 H new ATOM 582 N PRO A 97 5.184 4.347 -14.097 1.00 0.00 N ATOM 583 CA PRO A 97 4.571 3.028 -14.242 1.00 0.00 C ATOM 584 C PRO A 97 4.756 2.155 -13.008 1.00 0.00 C ATOM 585 O PRO A 97 5.880 1.929 -12.556 1.00 0.00 O ATOM 586 CB PRO A 97 5.312 2.429 -15.433 1.00 0.00 C ATOM 587 CG PRO A 97 5.688 3.601 -16.273 1.00 0.00 C ATOM 588 CD PRO A 97 5.888 4.762 -15.330 1.00 0.00 C ATOM 0 HA PRO A 97 3.491 3.095 -14.377 1.00 0.00 H new ATOM 0 HB2 PRO A 97 6.193 1.873 -15.112 1.00 0.00 H new ATOM 0 HB3 PRO A 97 4.679 1.734 -15.984 1.00 0.00 H new ATOM 0 HG2 PRO A 97 6.599 3.398 -16.836 1.00 0.00 H new ATOM 0 HG3 PRO A 97 4.907 3.823 -17.000 1.00 0.00 H new ATOM 0 HD2 PRO A 97 6.946 4.946 -15.143 1.00 0.00 H new ATOM 0 HD3 PRO A 97 5.471 5.683 -15.737 1.00 0.00 H new ATOM 596 N GLY A 98 3.645 1.659 -12.476 1.00 0.00 N ATOM 597 CA GLY A 98 3.706 0.744 -11.358 1.00 0.00 C ATOM 598 C GLY A 98 3.113 1.324 -10.090 1.00 0.00 C ATOM 599 O GLY A 98 2.555 0.592 -9.277 1.00 0.00 O ATOM 0 H GLY A 98 2.703 1.876 -12.801 1.00 0.00 H new ATOM 0 HA2 GLY A 98 3.175 -0.173 -11.615 1.00 0.00 H new ATOM 0 HA3 GLY A 98 4.745 0.470 -11.175 1.00 0.00 H new ATOM 603 N TYR A 99 3.256 2.636 -9.903 1.00 0.00 N ATOM 604 CA TYR A 99 2.941 3.264 -8.621 1.00 0.00 C ATOM 605 C TYR A 99 1.486 3.709 -8.568 1.00 0.00 C ATOM 606 O TYR A 99 0.867 3.973 -9.601 1.00 0.00 O ATOM 607 CB TYR A 99 3.840 4.476 -8.380 1.00 0.00 C ATOM 608 CG TYR A 99 5.310 4.144 -8.281 1.00 0.00 C ATOM 609 CD1 TYR A 99 6.034 3.761 -9.401 1.00 0.00 C ATOM 610 CD2 TYR A 99 5.974 4.221 -7.063 1.00 0.00 C ATOM 611 CE1 TYR A 99 7.380 3.463 -9.312 1.00 0.00 C ATOM 612 CE2 TYR A 99 7.319 3.924 -6.966 1.00 0.00 C ATOM 613 CZ TYR A 99 8.018 3.546 -8.093 1.00 0.00 C ATOM 614 OH TYR A 99 9.358 3.253 -8.001 1.00 0.00 O ATOM 0 H TYR A 99 3.587 3.282 -10.620 1.00 0.00 H new ATOM 0 HA TYR A 99 3.113 2.519 -7.844 1.00 0.00 H new ATOM 0 HB2 TYR A 99 3.694 5.190 -9.190 1.00 0.00 H new ATOM 0 HB3 TYR A 99 3.527 4.970 -7.460 1.00 0.00 H new ATOM 0 HD1 TYR A 99 5.537 3.695 -10.358 1.00 0.00 H new ATOM 0 HD2 TYR A 99 5.430 4.518 -6.179 1.00 0.00 H new ATOM 0 HE1 TYR A 99 7.930 3.166 -10.193 1.00 0.00 H new ATOM 0 HE2 TYR A 99 7.821 3.987 -6.012 1.00 0.00 H new ATOM 0 HH TYR A 99 9.849 3.747 -8.691 1.00 0.00 H new ATOM 624 N ARG A 100 0.969 3.852 -7.354 1.00 0.00 N ATOM 625 CA ARG A 100 -0.247 4.613 -7.126 1.00 0.00 C ATOM 626 C ARG A 100 0.022 5.744 -6.145 1.00 0.00 C ATOM 627 O ARG A 100 0.861 5.616 -5.255 1.00 0.00 O ATOM 628 CB ARG A 100 -1.353 3.699 -6.596 1.00 0.00 C ATOM 629 CG ARG A 100 -1.316 3.470 -5.096 1.00 0.00 C ATOM 630 CD ARG A 100 -2.549 2.717 -4.618 1.00 0.00 C ATOM 631 NE ARG A 100 -3.776 3.487 -4.812 1.00 0.00 N ATOM 632 CZ ARG A 100 -4.996 2.961 -4.734 1.00 0.00 C ATOM 633 NH1 ARG A 100 -5.151 1.690 -4.388 1.00 0.00 N ATOM 634 NH2 ARG A 100 -6.063 3.709 -4.983 1.00 0.00 N ATOM 0 H ARG A 100 1.377 3.448 -6.511 1.00 0.00 H new ATOM 0 HA ARG A 100 -0.577 5.042 -8.072 1.00 0.00 H new ATOM 0 HB2 ARG A 100 -2.319 4.128 -6.862 1.00 0.00 H new ATOM 0 HB3 ARG A 100 -1.283 2.735 -7.100 1.00 0.00 H new ATOM 0 HG2 ARG A 100 -0.420 2.907 -4.835 1.00 0.00 H new ATOM 0 HG3 ARG A 100 -1.251 4.429 -4.582 1.00 0.00 H new ATOM 0 HD2 ARG A 100 -2.626 1.772 -5.155 1.00 0.00 H new ATOM 0 HD3 ARG A 100 -2.438 2.475 -3.561 1.00 0.00 H new ATOM 0 HE ARG A 100 -3.693 4.482 -5.019 1.00 0.00 H new ATOM 0 HH11 ARG A 100 -4.335 1.115 -4.181 1.00 0.00 H new ATOM 0 HH12 ARG A 100 -6.087 1.288 -4.329 1.00 0.00 H new ATOM 0 HH21 ARG A 100 -5.950 4.691 -5.235 1.00 0.00 H new ATOM 0 HH22 ARG A 100 -6.996 3.302 -4.922 1.00 0.00 H new ATOM 648 N ARG A 101 -0.685 6.851 -6.306 1.00 0.00 N ATOM 649 CA ARG A 101 -0.532 7.972 -5.394 1.00 0.00 C ATOM 650 C ARG A 101 -1.145 7.648 -4.041 1.00 0.00 C ATOM 651 O ARG A 101 -2.004 6.772 -3.932 1.00 0.00 O ATOM 652 CB ARG A 101 -1.191 9.223 -5.962 1.00 0.00 C ATOM 653 CG ARG A 101 -0.642 9.647 -7.310 1.00 0.00 C ATOM 654 CD ARG A 101 -0.959 11.103 -7.578 1.00 0.00 C ATOM 655 NE ARG A 101 -0.944 11.412 -9.003 1.00 0.00 N ATOM 656 CZ ARG A 101 -1.959 11.987 -9.643 1.00 0.00 C ATOM 657 NH1 ARG A 101 -3.033 12.382 -8.972 1.00 0.00 N ATOM 658 NH2 ARG A 101 -1.895 12.178 -10.953 1.00 0.00 N ATOM 0 H ARG A 101 -1.364 6.997 -7.053 1.00 0.00 H new ATOM 0 HA ARG A 101 0.535 8.157 -5.269 1.00 0.00 H new ATOM 0 HB2 ARG A 101 -2.263 9.047 -6.056 1.00 0.00 H new ATOM 0 HB3 ARG A 101 -1.064 10.042 -5.254 1.00 0.00 H new ATOM 0 HG2 ARG A 101 0.437 9.493 -7.334 1.00 0.00 H new ATOM 0 HG3 ARG A 101 -1.071 9.025 -8.096 1.00 0.00 H new ATOM 0 HD2 ARG A 101 -1.939 11.343 -7.165 1.00 0.00 H new ATOM 0 HD3 ARG A 101 -0.234 11.733 -7.063 1.00 0.00 H new ATOM 0 HE ARG A 101 -0.109 11.174 -9.539 1.00 0.00 H new ATOM 0 HH11 ARG A 101 -3.082 12.245 -7.962 1.00 0.00 H new ATOM 0 HH12 ARG A 101 -3.809 12.822 -9.466 1.00 0.00 H new ATOM 0 HH21 ARG A 101 -1.067 11.884 -11.471 1.00 0.00 H new ATOM 0 HH22 ARG A 101 -2.674 12.619 -11.443 1.00 0.00 H new ATOM 672 N GLU A 102 -0.730 8.385 -3.020 1.00 0.00 N ATOM 673 CA GLU A 102 -1.409 8.339 -1.733 1.00 0.00 C ATOM 674 C GLU A 102 -2.714 9.121 -1.811 1.00 0.00 C ATOM 675 O GLU A 102 -2.717 10.259 -2.276 1.00 0.00 O ATOM 676 CB GLU A 102 -0.508 8.905 -0.636 1.00 0.00 C ATOM 677 CG GLU A 102 0.153 10.219 -1.014 1.00 0.00 C ATOM 678 CD GLU A 102 1.075 10.740 0.069 1.00 0.00 C ATOM 679 OE1 GLU A 102 2.243 10.302 0.114 1.00 0.00 O ATOM 680 OE2 GLU A 102 0.631 11.590 0.869 1.00 0.00 O ATOM 0 H GLU A 102 0.069 9.018 -3.057 1.00 0.00 H new ATOM 0 HA GLU A 102 -1.635 7.302 -1.487 1.00 0.00 H new ATOM 0 HB2 GLU A 102 -1.098 9.051 0.269 1.00 0.00 H new ATOM 0 HB3 GLU A 102 0.265 8.174 -0.398 1.00 0.00 H new ATOM 0 HG2 GLU A 102 0.720 10.084 -1.935 1.00 0.00 H new ATOM 0 HG3 GLU A 102 -0.617 10.963 -1.219 1.00 0.00 H new ATOM 687 N PRO A 103 -3.848 8.482 -1.448 1.00 0.00 N ATOM 688 CA PRO A 103 -5.151 8.700 -2.055 1.00 0.00 C ATOM 689 C PRO A 103 -5.270 10.026 -2.796 1.00 0.00 C ATOM 690 O PRO A 103 -6.065 10.893 -2.432 1.00 0.00 O ATOM 691 CB PRO A 103 -6.049 8.635 -0.827 1.00 0.00 C ATOM 692 CG PRO A 103 -5.397 7.599 0.051 1.00 0.00 C ATOM 693 CD PRO A 103 -3.962 7.440 -0.428 1.00 0.00 C ATOM 0 HA PRO A 103 -5.393 7.981 -2.838 1.00 0.00 H new ATOM 0 HB2 PRO A 103 -6.110 9.601 -0.326 1.00 0.00 H new ATOM 0 HB3 PRO A 103 -7.067 8.349 -1.092 1.00 0.00 H new ATOM 0 HG2 PRO A 103 -5.421 7.910 1.095 1.00 0.00 H new ATOM 0 HG3 PRO A 103 -5.931 6.651 -0.012 1.00 0.00 H new ATOM 0 HD2 PRO A 103 -3.246 7.585 0.381 1.00 0.00 H new ATOM 0 HD3 PRO A 103 -3.780 6.448 -0.840 1.00 0.00 H new ATOM 701 N SER A 104 -4.472 10.148 -3.856 1.00 0.00 N ATOM 702 CA SER A 104 -4.493 11.316 -4.729 1.00 0.00 C ATOM 703 C SER A 104 -4.454 12.612 -3.929 1.00 0.00 C ATOM 704 O SER A 104 -5.486 13.115 -3.487 1.00 0.00 O ATOM 705 CB SER A 104 -5.728 11.281 -5.625 1.00 0.00 C ATOM 706 OG SER A 104 -5.856 12.483 -6.366 1.00 0.00 O ATOM 0 H SER A 104 -3.793 9.438 -4.132 1.00 0.00 H new ATOM 0 HA SER A 104 -3.599 11.285 -5.352 1.00 0.00 H new ATOM 0 HB2 SER A 104 -5.661 10.434 -6.308 1.00 0.00 H new ATOM 0 HB3 SER A 104 -6.619 11.129 -5.016 1.00 0.00 H new ATOM 0 HG SER A 104 -6.654 12.434 -6.933 1.00 0.00 H new ATOM 712 N LEU A 105 -3.252 13.142 -3.738 1.00 0.00 N ATOM 713 CA LEU A 105 -3.054 14.309 -2.892 1.00 0.00 C ATOM 714 C LEU A 105 -2.641 15.521 -3.713 1.00 0.00 C ATOM 715 O LEU A 105 -2.399 15.410 -4.913 1.00 0.00 O ATOM 716 CB LEU A 105 -2.010 14.021 -1.797 1.00 0.00 C ATOM 717 CG LEU A 105 -0.575 13.715 -2.270 1.00 0.00 C ATOM 718 CD1 LEU A 105 -0.545 12.528 -3.220 1.00 0.00 C ATOM 719 CD2 LEU A 105 0.056 14.933 -2.925 1.00 0.00 C ATOM 0 H LEU A 105 -2.397 12.779 -4.160 1.00 0.00 H new ATOM 0 HA LEU A 105 -4.006 14.534 -2.412 1.00 0.00 H new ATOM 0 HB2 LEU A 105 -1.972 14.882 -1.129 1.00 0.00 H new ATOM 0 HB3 LEU A 105 -2.361 13.175 -1.207 1.00 0.00 H new ATOM 0 HG LEU A 105 0.010 13.457 -1.387 1.00 0.00 H new ATOM 0 HD11 LEU A 105 0.482 12.339 -3.534 1.00 0.00 H new ATOM 0 HD12 LEU A 105 -0.937 11.646 -2.713 1.00 0.00 H new ATOM 0 HD13 LEU A 105 -1.158 12.746 -4.095 1.00 0.00 H new ATOM 0 HD21 LEU A 105 1.068 14.689 -3.249 1.00 0.00 H new ATOM 0 HD22 LEU A 105 -0.539 15.231 -3.788 1.00 0.00 H new ATOM 0 HD23 LEU A 105 0.093 15.753 -2.208 1.00 0.00 H new ATOM 731 N SER A 106 -2.552 16.672 -3.048 1.00 0.00 N ATOM 732 CA SER A 106 -2.154 17.912 -3.705 1.00 0.00 C ATOM 733 C SER A 106 -0.887 17.712 -4.533 1.00 0.00 C ATOM 734 O SER A 106 0.218 17.666 -3.995 1.00 0.00 O ATOM 735 CB SER A 106 -1.933 19.017 -2.669 1.00 0.00 C ATOM 736 OG SER A 106 -0.856 18.702 -1.804 1.00 0.00 O ATOM 0 H SER A 106 -2.751 16.770 -2.052 1.00 0.00 H new ATOM 0 HA SER A 106 -2.959 18.210 -4.377 1.00 0.00 H new ATOM 0 HB2 SER A 106 -1.731 19.960 -3.177 1.00 0.00 H new ATOM 0 HB3 SER A 106 -2.842 19.158 -2.085 1.00 0.00 H new ATOM 0 HG SER A 106 -0.121 18.314 -2.324 1.00 0.00 H new ATOM 742 N PRO A 107 -1.041 17.583 -5.859 1.00 0.00 N ATOM 743 CA PRO A 107 0.052 17.330 -6.775 1.00 0.00 C ATOM 744 C PRO A 107 0.521 18.623 -7.424 1.00 0.00 C ATOM 745 O PRO A 107 0.447 18.789 -8.642 1.00 0.00 O ATOM 746 CB PRO A 107 -0.622 16.413 -7.787 1.00 0.00 C ATOM 747 CG PRO A 107 -2.031 16.919 -7.877 1.00 0.00 C ATOM 748 CD PRO A 107 -2.310 17.680 -6.599 1.00 0.00 C ATOM 0 HA PRO A 107 0.944 16.906 -6.314 1.00 0.00 H new ATOM 0 HB2 PRO A 107 -0.123 16.456 -8.755 1.00 0.00 H new ATOM 0 HB3 PRO A 107 -0.594 15.374 -7.460 1.00 0.00 H new ATOM 0 HG2 PRO A 107 -2.154 17.566 -8.746 1.00 0.00 H new ATOM 0 HG3 PRO A 107 -2.731 16.092 -7.994 1.00 0.00 H new ATOM 0 HD2 PRO A 107 -2.580 18.717 -6.800 1.00 0.00 H new ATOM 0 HD3 PRO A 107 -3.135 17.238 -6.041 1.00 0.00 H new ATOM 756 N LYS A 108 0.913 19.568 -6.580 1.00 0.00 N ATOM 757 CA LYS A 108 0.891 20.979 -6.931 1.00 0.00 C ATOM 758 C LYS A 108 2.302 21.553 -6.953 1.00 0.00 C ATOM 759 O LYS A 108 2.749 22.180 -5.992 1.00 0.00 O ATOM 760 CB LYS A 108 0.036 21.733 -5.914 1.00 0.00 C ATOM 761 CG LYS A 108 -0.088 23.221 -6.194 1.00 0.00 C ATOM 762 CD LYS A 108 -1.102 23.877 -5.272 1.00 0.00 C ATOM 763 CE LYS A 108 -2.500 23.320 -5.496 1.00 0.00 C ATOM 764 NZ LYS A 108 -3.502 23.945 -4.590 1.00 0.00 N ATOM 0 H LYS A 108 1.253 19.378 -5.637 1.00 0.00 H new ATOM 0 HA LYS A 108 0.465 21.091 -7.928 1.00 0.00 H new ATOM 0 HB2 LYS A 108 -0.961 21.293 -5.895 1.00 0.00 H new ATOM 0 HB3 LYS A 108 0.464 21.595 -4.921 1.00 0.00 H new ATOM 0 HG2 LYS A 108 0.884 23.699 -6.067 1.00 0.00 H new ATOM 0 HG3 LYS A 108 -0.385 23.374 -7.231 1.00 0.00 H new ATOM 0 HD2 LYS A 108 -0.808 23.719 -4.234 1.00 0.00 H new ATOM 0 HD3 LYS A 108 -1.107 24.954 -5.441 1.00 0.00 H new ATOM 0 HE2 LYS A 108 -2.795 23.487 -6.532 1.00 0.00 H new ATOM 0 HE3 LYS A 108 -2.490 22.242 -5.337 1.00 0.00 H new ATOM 0 HZ1 LYS A 108 -4.440 23.537 -4.776 1.00 0.00 H new ATOM 0 HZ2 LYS A 108 -3.236 23.765 -3.601 1.00 0.00 H new ATOM 0 HZ3 LYS A 108 -3.531 24.971 -4.759 1.00 0.00 H new ATOM 778 N LEU A 109 2.998 21.331 -8.060 1.00 0.00 N ATOM 779 CA LEU A 109 4.340 21.866 -8.244 1.00 0.00 C ATOM 780 C LEU A 109 4.265 23.296 -8.749 1.00 0.00 C ATOM 781 O LEU A 109 4.056 23.530 -9.940 1.00 0.00 O ATOM 782 CB LEU A 109 5.113 21.008 -9.242 1.00 0.00 C ATOM 783 CG LEU A 109 6.543 20.619 -8.853 1.00 0.00 C ATOM 784 CD1 LEU A 109 7.508 21.646 -9.371 1.00 0.00 C ATOM 785 CD2 LEU A 109 6.707 20.467 -7.352 1.00 0.00 C ATOM 0 H LEU A 109 2.653 20.782 -8.847 1.00 0.00 H new ATOM 0 HA LEU A 109 4.858 21.852 -7.285 1.00 0.00 H new ATOM 0 HB2 LEU A 109 4.546 20.093 -9.414 1.00 0.00 H new ATOM 0 HB3 LEU A 109 5.152 21.542 -10.191 1.00 0.00 H new ATOM 0 HG LEU A 109 6.754 19.650 -9.304 1.00 0.00 H new ATOM 0 HD11 LEU A 109 8.523 21.365 -9.092 1.00 0.00 H new ATOM 0 HD12 LEU A 109 7.432 21.701 -10.457 1.00 0.00 H new ATOM 0 HD13 LEU A 109 7.270 22.619 -8.941 1.00 0.00 H new ATOM 0 HD21 LEU A 109 7.737 20.191 -7.125 1.00 0.00 H new ATOM 0 HD22 LEU A 109 6.468 21.411 -6.862 1.00 0.00 H new ATOM 0 HD23 LEU A 109 6.034 19.690 -6.989 1.00 0.00 H new ATOM 797 N THR A 110 4.427 24.251 -7.845 1.00 0.00 N ATOM 798 CA THR A 110 4.369 25.645 -8.223 1.00 0.00 C ATOM 799 C THR A 110 5.739 26.097 -8.687 1.00 0.00 C ATOM 800 O THR A 110 6.744 25.687 -8.129 1.00 0.00 O ATOM 801 CB THR A 110 3.906 26.533 -7.051 1.00 0.00 C ATOM 802 OG1 THR A 110 2.649 26.064 -6.547 1.00 0.00 O ATOM 803 CG2 THR A 110 3.767 27.985 -7.486 1.00 0.00 C ATOM 0 H THR A 110 4.598 24.083 -6.854 1.00 0.00 H new ATOM 0 HA THR A 110 3.643 25.747 -9.030 1.00 0.00 H new ATOM 0 HB THR A 110 4.661 26.476 -6.267 1.00 0.00 H new ATOM 0 HG1 THR A 110 2.363 26.632 -5.802 1.00 0.00 H new ATOM 0 HG21 THR A 110 3.439 28.589 -6.640 1.00 0.00 H new ATOM 0 HG22 THR A 110 4.730 28.352 -7.842 1.00 0.00 H new ATOM 0 HG23 THR A 110 3.032 28.056 -8.288 1.00 0.00 H new ATOM 811 N CYS A 111 5.775 26.991 -9.656 1.00 0.00 N ATOM 812 CA CYS A 111 6.946 27.822 -9.830 1.00 0.00 C ATOM 813 C CYS A 111 6.875 28.940 -8.815 1.00 0.00 C ATOM 814 O CYS A 111 5.944 29.739 -8.821 1.00 0.00 O ATOM 815 CB CYS A 111 7.016 28.390 -11.243 1.00 0.00 C ATOM 816 SG CYS A 111 8.627 29.146 -11.631 1.00 0.00 S ATOM 0 H CYS A 111 5.021 27.158 -10.323 1.00 0.00 H new ATOM 0 HA CYS A 111 7.846 27.225 -9.680 1.00 0.00 H new ATOM 0 HB2 CYS A 111 6.814 27.593 -11.959 1.00 0.00 H new ATOM 0 HB3 CYS A 111 6.232 29.137 -11.367 1.00 0.00 H new ATOM 821 N LEU A 112 7.803 28.923 -7.877 1.00 0.00 N ATOM 822 CA LEU A 112 7.546 29.487 -6.571 1.00 0.00 C ATOM 823 C LEU A 112 7.764 30.988 -6.616 1.00 0.00 C ATOM 824 O LEU A 112 6.928 31.726 -7.132 1.00 0.00 O ATOM 825 CB LEU A 112 8.491 28.852 -5.551 1.00 0.00 C ATOM 826 CG LEU A 112 7.841 28.066 -4.411 1.00 0.00 C ATOM 827 CD1 LEU A 112 8.844 27.839 -3.292 1.00 0.00 C ATOM 828 CD2 LEU A 112 6.602 28.761 -3.876 1.00 0.00 C ATOM 0 H LEU A 112 8.735 28.527 -7.996 1.00 0.00 H new ATOM 0 HA LEU A 112 6.515 29.286 -6.279 1.00 0.00 H new ATOM 0 HB2 LEU A 112 9.167 28.183 -6.083 1.00 0.00 H new ATOM 0 HB3 LEU A 112 9.102 29.642 -5.115 1.00 0.00 H new ATOM 0 HG LEU A 112 7.526 27.103 -4.813 1.00 0.00 H new ATOM 0 HD11 LEU A 112 8.370 27.279 -2.486 1.00 0.00 H new ATOM 0 HD12 LEU A 112 9.695 27.275 -3.675 1.00 0.00 H new ATOM 0 HD13 LEU A 112 9.188 28.801 -2.911 1.00 0.00 H new ATOM 0 HD21 LEU A 112 6.173 28.168 -3.068 1.00 0.00 H new ATOM 0 HD22 LEU A 112 6.872 29.747 -3.499 1.00 0.00 H new ATOM 0 HD23 LEU A 112 5.870 28.867 -4.677 1.00 0.00 H new ATOM 840 N GLN A 113 8.906 31.430 -6.131 1.00 0.00 N ATOM 841 CA GLN A 113 9.348 32.785 -6.367 1.00 0.00 C ATOM 842 C GLN A 113 10.808 32.826 -6.792 1.00 0.00 C ATOM 843 O GLN A 113 11.261 33.795 -7.399 1.00 0.00 O ATOM 844 CB GLN A 113 9.172 33.571 -5.093 1.00 0.00 C ATOM 845 CG GLN A 113 7.725 33.685 -4.645 1.00 0.00 C ATOM 846 CD GLN A 113 7.555 34.605 -3.452 1.00 0.00 C ATOM 847 OE1 GLN A 113 7.612 34.168 -2.301 1.00 0.00 O ATOM 848 NE2 GLN A 113 7.347 35.888 -3.721 1.00 0.00 N ATOM 0 H GLN A 113 9.545 30.867 -5.570 1.00 0.00 H new ATOM 0 HA GLN A 113 8.754 33.216 -7.173 1.00 0.00 H new ATOM 0 HB2 GLN A 113 9.753 33.098 -4.301 1.00 0.00 H new ATOM 0 HB3 GLN A 113 9.580 34.572 -5.234 1.00 0.00 H new ATOM 0 HG2 GLN A 113 7.120 34.054 -5.473 1.00 0.00 H new ATOM 0 HG3 GLN A 113 7.348 32.694 -4.392 1.00 0.00 H new ATOM 0 HE21 GLN A 113 7.307 36.206 -4.689 1.00 0.00 H new ATOM 0 HE22 GLN A 113 7.227 36.556 -2.959 1.00 0.00 H new ATOM 857 N ASN A 114 11.547 31.787 -6.432 1.00 0.00 N ATOM 858 CA ASN A 114 12.990 31.788 -6.600 1.00 0.00 C ATOM 859 C ASN A 114 13.403 30.752 -7.632 1.00 0.00 C ATOM 860 O ASN A 114 14.252 29.904 -7.357 1.00 0.00 O ATOM 861 CB ASN A 114 13.680 31.500 -5.262 1.00 0.00 C ATOM 862 CG ASN A 114 15.183 31.698 -5.326 1.00 0.00 C ATOM 863 OD1 ASN A 114 15.678 32.553 -6.061 1.00 0.00 O ATOM 864 ND2 ASN A 114 15.918 30.901 -4.558 1.00 0.00 N ATOM 0 H ASN A 114 11.170 30.933 -6.022 1.00 0.00 H new ATOM 0 HA ASN A 114 13.297 32.773 -6.950 1.00 0.00 H new ATOM 0 HB2 ASN A 114 13.264 32.153 -4.495 1.00 0.00 H new ATOM 0 HB3 ASN A 114 13.465 30.475 -4.960 1.00 0.00 H new ATOM 0 HD21 ASN A 114 16.935 30.984 -4.562 1.00 0.00 H new ATOM 0 HD22 ASN A 114 15.466 30.206 -3.964 1.00 0.00 H new ATOM 871 N LEU A 115 12.738 30.771 -8.788 1.00 0.00 N ATOM 872 CA LEU A 115 12.603 29.579 -9.621 1.00 0.00 C ATOM 873 C LEU A 115 12.800 28.324 -8.791 1.00 0.00 C ATOM 874 O LEU A 115 13.568 27.428 -9.147 1.00 0.00 O ATOM 875 CB LEU A 115 13.585 29.646 -10.789 1.00 0.00 C ATOM 876 CG LEU A 115 13.524 30.960 -11.575 1.00 0.00 C ATOM 877 CD1 LEU A 115 14.036 30.772 -12.993 1.00 0.00 C ATOM 878 CD2 LEU A 115 12.101 31.507 -11.589 1.00 0.00 C ATOM 0 H LEU A 115 12.284 31.602 -9.168 1.00 0.00 H new ATOM 0 HA LEU A 115 11.594 29.541 -10.032 1.00 0.00 H new ATOM 0 HB2 LEU A 115 14.597 29.508 -10.409 1.00 0.00 H new ATOM 0 HB3 LEU A 115 13.384 28.818 -11.468 1.00 0.00 H new ATOM 0 HG LEU A 115 14.170 31.683 -11.076 1.00 0.00 H new ATOM 0 HD11 LEU A 115 13.981 31.720 -13.528 1.00 0.00 H new ATOM 0 HD12 LEU A 115 15.071 30.431 -12.964 1.00 0.00 H new ATOM 0 HD13 LEU A 115 13.424 30.030 -13.506 1.00 0.00 H new ATOM 0 HD21 LEU A 115 12.076 32.440 -12.151 1.00 0.00 H new ATOM 0 HD22 LEU A 115 11.437 30.782 -12.059 1.00 0.00 H new ATOM 0 HD23 LEU A 115 11.772 31.690 -10.566 1.00 0.00 H new ATOM 890 N LYS A 116 12.121 28.304 -7.654 1.00 0.00 N ATOM 891 CA LYS A 116 12.345 27.305 -6.632 1.00 0.00 C ATOM 892 C LYS A 116 11.089 26.473 -6.438 1.00 0.00 C ATOM 893 O LYS A 116 10.449 26.530 -5.389 1.00 0.00 O ATOM 894 CB LYS A 116 12.739 27.993 -5.324 1.00 0.00 C ATOM 895 CG LYS A 116 13.188 27.021 -4.248 1.00 0.00 C ATOM 896 CD LYS A 116 13.406 27.718 -2.915 1.00 0.00 C ATOM 897 CE LYS A 116 14.029 26.777 -1.896 1.00 0.00 C ATOM 898 NZ LYS A 116 15.408 26.372 -2.286 1.00 0.00 N ATOM 0 H LYS A 116 11.398 28.984 -7.418 1.00 0.00 H new ATOM 0 HA LYS A 116 13.154 26.643 -6.941 1.00 0.00 H new ATOM 0 HB2 LYS A 116 13.543 28.702 -5.522 1.00 0.00 H new ATOM 0 HB3 LYS A 116 11.890 28.568 -4.954 1.00 0.00 H new ATOM 0 HG2 LYS A 116 12.440 26.237 -4.131 1.00 0.00 H new ATOM 0 HG3 LYS A 116 14.112 26.535 -4.560 1.00 0.00 H new ATOM 0 HD2 LYS A 116 14.052 28.584 -3.056 1.00 0.00 H new ATOM 0 HD3 LYS A 116 12.454 28.089 -2.536 1.00 0.00 H new ATOM 0 HE2 LYS A 116 14.055 27.263 -0.921 1.00 0.00 H new ATOM 0 HE3 LYS A 116 13.405 25.889 -1.793 1.00 0.00 H new ATOM 0 HZ1 LYS A 116 15.907 25.995 -1.455 1.00 0.00 H new ATOM 0 HZ2 LYS A 116 15.359 25.639 -3.022 1.00 0.00 H new ATOM 0 HZ3 LYS A 116 15.922 27.198 -2.653 1.00 0.00 H new ATOM 912 N TRP A 117 10.714 25.750 -7.488 1.00 0.00 N ATOM 913 CA TRP A 117 9.367 25.206 -7.608 1.00 0.00 C ATOM 914 C TRP A 117 8.897 24.589 -6.298 1.00 0.00 C ATOM 915 O TRP A 117 9.571 23.735 -5.722 1.00 0.00 O ATOM 916 CB TRP A 117 9.315 24.172 -8.721 1.00 0.00 C ATOM 917 CG TRP A 117 9.396 24.773 -10.092 1.00 0.00 C ATOM 918 CD1 TRP A 117 10.477 25.378 -10.662 1.00 0.00 C ATOM 919 CD2 TRP A 117 8.345 24.830 -11.064 1.00 0.00 C ATOM 920 NE1 TRP A 117 10.162 25.806 -11.932 1.00 0.00 N ATOM 921 CE2 TRP A 117 8.860 25.477 -12.201 1.00 0.00 C ATOM 922 CE3 TRP A 117 7.020 24.391 -11.079 1.00 0.00 C ATOM 923 CZ2 TRP A 117 8.093 25.695 -13.345 1.00 0.00 C ATOM 924 CZ3 TRP A 117 6.258 24.608 -12.214 1.00 0.00 C ATOM 925 CH2 TRP A 117 6.798 25.254 -13.334 1.00 0.00 C ATOM 0 H TRP A 117 11.328 25.527 -8.271 1.00 0.00 H new ATOM 0 HA TRP A 117 8.695 26.029 -7.851 1.00 0.00 H new ATOM 0 HB2 TRP A 117 10.136 23.467 -8.592 1.00 0.00 H new ATOM 0 HB3 TRP A 117 8.390 23.602 -8.636 1.00 0.00 H new ATOM 0 HD1 TRP A 117 11.439 25.503 -10.187 1.00 0.00 H new ATOM 0 HE1 TRP A 117 10.795 26.289 -12.569 1.00 0.00 H new ATOM 0 HE3 TRP A 117 6.597 23.891 -10.220 1.00 0.00 H new ATOM 0 HZ2 TRP A 117 8.507 26.194 -14.209 1.00 0.00 H new ATOM 0 HZ3 TRP A 117 5.231 24.274 -12.237 1.00 0.00 H new ATOM 0 HH2 TRP A 117 6.180 25.407 -14.206 1.00 0.00 H new ATOM 936 N SER A 118 7.750 25.057 -5.818 1.00 0.00 N ATOM 937 CA SER A 118 7.252 24.687 -4.502 1.00 0.00 C ATOM 938 C SER A 118 7.088 23.184 -4.378 1.00 0.00 C ATOM 939 O SER A 118 6.499 22.538 -5.243 1.00 0.00 O ATOM 940 CB SER A 118 5.913 25.376 -4.231 1.00 0.00 C ATOM 941 OG SER A 118 5.360 24.951 -2.997 1.00 0.00 O ATOM 0 H SER A 118 7.144 25.700 -6.328 1.00 0.00 H new ATOM 0 HA SER A 118 7.985 25.014 -3.764 1.00 0.00 H new ATOM 0 HB2 SER A 118 6.053 26.457 -4.217 1.00 0.00 H new ATOM 0 HB3 SER A 118 5.217 25.155 -5.040 1.00 0.00 H new ATOM 0 HG SER A 118 4.506 25.407 -2.847 1.00 0.00 H new ATOM 947 N THR A 119 7.620 22.636 -3.296 1.00 0.00 N ATOM 948 CA THR A 119 7.648 21.190 -3.102 1.00 0.00 C ATOM 949 C THR A 119 6.247 20.597 -3.135 1.00 0.00 C ATOM 950 O THR A 119 5.465 20.775 -2.200 1.00 0.00 O ATOM 951 CB THR A 119 8.309 20.819 -1.764 1.00 0.00 C ATOM 952 OG1 THR A 119 7.782 21.641 -0.715 1.00 0.00 O ATOM 953 CG2 THR A 119 9.819 20.983 -1.837 1.00 0.00 C ATOM 0 H THR A 119 8.040 23.171 -2.536 1.00 0.00 H new ATOM 0 HA THR A 119 8.233 20.777 -3.923 1.00 0.00 H new ATOM 0 HB THR A 119 8.087 19.773 -1.553 1.00 0.00 H new ATOM 0 HG1 THR A 119 6.806 21.682 -0.791 1.00 0.00 H new ATOM 0 HG21 THR A 119 10.261 20.714 -0.878 1.00 0.00 H new ATOM 0 HG22 THR A 119 10.218 20.333 -2.616 1.00 0.00 H new ATOM 0 HG23 THR A 119 10.062 22.020 -2.070 1.00 0.00 H new ATOM 961 N ALA A 120 5.939 19.886 -4.215 1.00 0.00 N ATOM 962 CA ALA A 120 4.640 19.244 -4.356 1.00 0.00 C ATOM 963 C ALA A 120 4.685 17.818 -3.874 1.00 0.00 C ATOM 964 O ALA A 120 4.235 16.897 -4.557 1.00 0.00 O ATOM 965 CB ALA A 120 4.167 19.293 -5.794 1.00 0.00 C ATOM 0 H ALA A 120 6.571 19.741 -5.003 1.00 0.00 H new ATOM 0 HA ALA A 120 3.931 19.794 -3.737 1.00 0.00 H new ATOM 0 HB1 ALA A 120 3.195 18.807 -5.874 1.00 0.00 H new ATOM 0 HB2 ALA A 120 4.081 20.332 -6.114 1.00 0.00 H new ATOM 0 HB3 ALA A 120 4.884 18.776 -6.431 1.00 0.00 H new ATOM 971 N VAL A 121 5.258 17.640 -2.707 1.00 0.00 N ATOM 972 CA VAL A 121 5.588 16.332 -2.227 1.00 0.00 C ATOM 973 C VAL A 121 4.361 15.469 -1.986 1.00 0.00 C ATOM 974 O VAL A 121 3.232 15.899 -2.216 1.00 0.00 O ATOM 975 CB VAL A 121 6.461 16.445 -0.977 1.00 0.00 C ATOM 976 CG1 VAL A 121 5.837 15.806 0.248 1.00 0.00 C ATOM 977 CG2 VAL A 121 7.784 15.829 -1.312 1.00 0.00 C ATOM 0 H VAL A 121 5.505 18.398 -2.071 1.00 0.00 H new ATOM 0 HA VAL A 121 6.155 15.822 -3.006 1.00 0.00 H new ATOM 0 HB VAL A 121 6.576 17.495 -0.707 1.00 0.00 H new ATOM 0 HG11 VAL A 121 6.507 15.921 1.100 1.00 0.00 H new ATOM 0 HG12 VAL A 121 4.886 16.291 0.467 1.00 0.00 H new ATOM 0 HG13 VAL A 121 5.669 14.746 0.059 1.00 0.00 H new ATOM 0 HG21 VAL A 121 8.442 15.887 -0.445 1.00 0.00 H new ATOM 0 HG22 VAL A 121 7.640 14.785 -1.588 1.00 0.00 H new ATOM 0 HG23 VAL A 121 8.234 16.366 -2.147 1.00 0.00 H new ATOM 987 N GLU A 122 4.614 14.232 -1.565 1.00 0.00 N ATOM 988 CA GLU A 122 3.574 13.224 -1.401 1.00 0.00 C ATOM 989 C GLU A 122 3.175 12.680 -2.757 1.00 0.00 C ATOM 990 O GLU A 122 2.370 13.275 -3.469 1.00 0.00 O ATOM 991 CB GLU A 122 2.370 13.809 -0.670 1.00 0.00 C ATOM 992 CG GLU A 122 2.764 14.740 0.462 1.00 0.00 C ATOM 993 CD GLU A 122 1.576 15.241 1.257 1.00 0.00 C ATOM 994 OE1 GLU A 122 1.085 14.492 2.127 1.00 0.00 O ATOM 995 OE2 GLU A 122 1.133 16.382 1.007 1.00 0.00 O ATOM 0 H GLU A 122 5.549 13.901 -1.328 1.00 0.00 H new ATOM 0 HA GLU A 122 3.962 12.405 -0.796 1.00 0.00 H new ATOM 0 HB2 GLU A 122 1.748 14.352 -1.381 1.00 0.00 H new ATOM 0 HB3 GLU A 122 1.763 12.996 -0.271 1.00 0.00 H new ATOM 0 HG2 GLU A 122 3.449 14.219 1.132 1.00 0.00 H new ATOM 0 HG3 GLU A 122 3.305 15.593 0.052 1.00 0.00 H new ATOM 1002 N PHE A 123 3.828 11.598 -3.147 1.00 0.00 N ATOM 1003 CA PHE A 123 3.937 11.256 -4.550 1.00 0.00 C ATOM 1004 C PHE A 123 3.170 9.977 -4.874 1.00 0.00 C ATOM 1005 O PHE A 123 2.104 10.015 -5.489 1.00 0.00 O ATOM 1006 CB PHE A 123 5.400 11.088 -4.942 1.00 0.00 C ATOM 1007 CG PHE A 123 6.234 12.317 -4.726 1.00 0.00 C ATOM 1008 CD1 PHE A 123 5.775 13.574 -5.103 1.00 0.00 C ATOM 1009 CD2 PHE A 123 7.486 12.209 -4.146 1.00 0.00 C ATOM 1010 CE1 PHE A 123 6.559 14.694 -4.904 1.00 0.00 C ATOM 1011 CE2 PHE A 123 8.272 13.325 -3.948 1.00 0.00 C ATOM 1012 CZ PHE A 123 7.809 14.567 -4.328 1.00 0.00 C ATOM 0 H PHE A 123 4.288 10.945 -2.512 1.00 0.00 H new ATOM 0 HA PHE A 123 3.498 12.073 -5.123 1.00 0.00 H new ATOM 0 HB2 PHE A 123 5.827 10.266 -4.368 1.00 0.00 H new ATOM 0 HB3 PHE A 123 5.454 10.805 -5.993 1.00 0.00 H new ATOM 0 HD1 PHE A 123 4.799 13.676 -5.554 1.00 0.00 H new ATOM 0 HD2 PHE A 123 7.852 11.239 -3.845 1.00 0.00 H new ATOM 0 HE1 PHE A 123 6.196 15.668 -5.198 1.00 0.00 H new ATOM 0 HE2 PHE A 123 9.248 13.226 -3.496 1.00 0.00 H new ATOM 0 HZ PHE A 123 8.424 15.442 -4.175 1.00 0.00 H new ATOM 1022 N CYS A 124 3.755 8.840 -4.497 1.00 0.00 N ATOM 1023 CA CYS A 124 3.300 7.545 -4.995 1.00 0.00 C ATOM 1024 C CYS A 124 3.336 6.486 -3.893 1.00 0.00 C ATOM 1025 O CYS A 124 3.473 6.807 -2.713 1.00 0.00 O ATOM 1026 CB CYS A 124 4.172 7.104 -6.169 1.00 0.00 C ATOM 1027 SG CYS A 124 4.338 8.361 -7.477 1.00 0.00 S ATOM 0 H CYS A 124 4.542 8.791 -3.850 1.00 0.00 H new ATOM 0 HA CYS A 124 2.268 7.653 -5.329 1.00 0.00 H new ATOM 0 HB2 CYS A 124 5.164 6.848 -5.796 1.00 0.00 H new ATOM 0 HB3 CYS A 124 3.750 6.197 -6.602 1.00 0.00 H new ATOM 1032 N LYS A 125 3.188 5.223 -4.290 1.00 0.00 N ATOM 1033 CA LYS A 125 3.061 4.129 -3.333 1.00 0.00 C ATOM 1034 C LYS A 125 3.952 2.948 -3.702 1.00 0.00 C ATOM 1035 O LYS A 125 4.791 2.514 -2.910 1.00 0.00 O ATOM 1036 CB LYS A 125 1.604 3.669 -3.260 1.00 0.00 C ATOM 1037 CG LYS A 125 0.804 4.386 -2.191 1.00 0.00 C ATOM 1038 CD LYS A 125 1.430 4.187 -0.823 1.00 0.00 C ATOM 1039 CE LYS A 125 0.889 5.183 0.188 1.00 0.00 C ATOM 1040 NZ LYS A 125 -0.543 4.927 0.507 1.00 0.00 N ATOM 0 H LYS A 125 3.153 4.934 -5.268 1.00 0.00 H new ATOM 0 HA LYS A 125 3.383 4.501 -2.360 1.00 0.00 H new ATOM 0 HB2 LYS A 125 1.130 3.830 -4.228 1.00 0.00 H new ATOM 0 HB3 LYS A 125 1.578 2.597 -3.066 1.00 0.00 H new ATOM 0 HG2 LYS A 125 0.753 5.450 -2.421 1.00 0.00 H new ATOM 0 HG3 LYS A 125 -0.220 4.012 -2.185 1.00 0.00 H new ATOM 0 HD2 LYS A 125 1.234 3.172 -0.476 1.00 0.00 H new ATOM 0 HD3 LYS A 125 2.512 4.295 -0.898 1.00 0.00 H new ATOM 0 HE2 LYS A 125 1.480 5.130 1.102 1.00 0.00 H new ATOM 0 HE3 LYS A 125 0.999 6.194 -0.204 1.00 0.00 H new ATOM 0 HZ1 LYS A 125 -0.875 5.628 1.200 1.00 0.00 H new ATOM 0 HZ2 LYS A 125 -1.111 5.003 -0.361 1.00 0.00 H new ATOM 0 HZ3 LYS A 125 -0.645 3.971 0.905 1.00 0.00 H new ATOM 1054 N LYS A 126 3.708 2.398 -4.878 1.00 0.00 N ATOM 1055 CA LYS A 126 4.187 1.061 -5.222 1.00 0.00 C ATOM 1056 C LYS A 126 5.709 0.955 -5.206 1.00 0.00 C ATOM 1057 O LYS A 126 6.416 1.910 -4.883 1.00 0.00 O ATOM 1058 CB LYS A 126 3.663 0.637 -6.590 1.00 0.00 C ATOM 1059 CG LYS A 126 2.369 -0.160 -6.526 1.00 0.00 C ATOM 1060 CD LYS A 126 1.229 0.666 -5.955 1.00 0.00 C ATOM 1061 CE LYS A 126 -0.090 -0.088 -6.014 1.00 0.00 C ATOM 1062 NZ LYS A 126 -0.001 -1.419 -5.351 1.00 0.00 N ATOM 0 H LYS A 126 3.178 2.856 -5.619 1.00 0.00 H new ATOM 0 HA LYS A 126 3.802 0.391 -4.453 1.00 0.00 H new ATOM 0 HB2 LYS A 126 3.503 1.526 -7.200 1.00 0.00 H new ATOM 0 HB3 LYS A 126 4.424 0.039 -7.092 1.00 0.00 H new ATOM 0 HG2 LYS A 126 2.104 -0.505 -7.526 1.00 0.00 H new ATOM 0 HG3 LYS A 126 2.518 -1.048 -5.912 1.00 0.00 H new ATOM 0 HD2 LYS A 126 1.452 0.930 -4.921 1.00 0.00 H new ATOM 0 HD3 LYS A 126 1.141 1.599 -6.511 1.00 0.00 H new ATOM 0 HE2 LYS A 126 -0.869 0.505 -5.534 1.00 0.00 H new ATOM 0 HE3 LYS A 126 -0.386 -0.220 -7.055 1.00 0.00 H new ATOM 0 HZ1 LYS A 126 -0.953 -1.827 -5.262 1.00 0.00 H new ATOM 0 HZ2 LYS A 126 0.595 -2.052 -5.922 1.00 0.00 H new ATOM 0 HZ3 LYS A 126 0.418 -1.309 -4.405 1.00 0.00 H new ATOM 1076 N LYS A 127 6.194 -0.238 -5.541 1.00 0.00 N ATOM 1077 CA LYS A 127 7.608 -0.574 -5.429 1.00 0.00 C ATOM 1078 C LYS A 127 8.453 0.143 -6.479 1.00 0.00 C ATOM 1079 O LYS A 127 8.025 0.331 -7.617 1.00 0.00 O ATOM 1080 CB LYS A 127 7.786 -2.086 -5.580 1.00 0.00 C ATOM 1081 CG LYS A 127 7.043 -2.895 -4.531 1.00 0.00 C ATOM 1082 CD LYS A 127 7.026 -4.375 -4.876 1.00 0.00 C ATOM 1083 CE LYS A 127 6.303 -5.185 -3.814 1.00 0.00 C ATOM 1084 NZ LYS A 127 6.936 -5.033 -2.474 1.00 0.00 N ATOM 0 H LYS A 127 5.616 -0.999 -5.898 1.00 0.00 H new ATOM 0 HA LYS A 127 7.949 -0.246 -4.447 1.00 0.00 H new ATOM 0 HB2 LYS A 127 7.441 -2.387 -6.569 1.00 0.00 H new ATOM 0 HB3 LYS A 127 8.848 -2.325 -5.526 1.00 0.00 H new ATOM 0 HG2 LYS A 127 7.515 -2.753 -3.559 1.00 0.00 H new ATOM 0 HG3 LYS A 127 6.020 -2.529 -4.445 1.00 0.00 H new ATOM 0 HD2 LYS A 127 6.538 -4.519 -5.840 1.00 0.00 H new ATOM 0 HD3 LYS A 127 8.049 -4.738 -4.978 1.00 0.00 H new ATOM 0 HE2 LYS A 127 5.261 -4.868 -3.762 1.00 0.00 H new ATOM 0 HE3 LYS A 127 6.302 -6.237 -4.098 1.00 0.00 H new ATOM 0 HZ1 LYS A 127 6.600 -5.789 -1.844 1.00 0.00 H new ATOM 0 HZ2 LYS A 127 7.970 -5.096 -2.569 1.00 0.00 H new ATOM 0 HZ3 LYS A 127 6.681 -4.108 -2.072 1.00 0.00 H new ATOM 1098 N SER A 128 9.689 0.462 -6.101 1.00 0.00 N ATOM 1099 CA SER A 128 10.758 0.696 -7.067 1.00 0.00 C ATOM 1100 C SER A 128 11.521 -0.598 -7.334 1.00 0.00 C ATOM 1101 O SER A 128 11.267 -1.617 -6.691 1.00 0.00 O ATOM 1102 CB SER A 128 11.719 1.766 -6.548 1.00 0.00 C ATOM 1103 OG SER A 128 12.111 1.493 -5.213 1.00 0.00 O ATOM 0 H SER A 128 9.975 0.565 -5.127 1.00 0.00 H new ATOM 0 HA SER A 128 10.311 1.044 -7.998 1.00 0.00 H new ATOM 0 HB2 SER A 128 12.600 1.809 -7.188 1.00 0.00 H new ATOM 0 HB3 SER A 128 11.241 2.744 -6.597 1.00 0.00 H new ATOM 0 HG SER A 128 12.144 2.330 -4.704 1.00 0.00 H new ATOM 1109 N CYS A 129 12.443 -0.562 -8.290 1.00 0.00 N ATOM 1110 CA CYS A 129 13.150 -1.769 -8.702 1.00 0.00 C ATOM 1111 C CYS A 129 14.006 -2.328 -7.578 1.00 0.00 C ATOM 1112 O CYS A 129 14.817 -1.619 -6.985 1.00 0.00 O ATOM 1113 CB CYS A 129 14.026 -1.506 -9.920 1.00 0.00 C ATOM 1114 SG CYS A 129 13.341 -2.173 -11.468 1.00 0.00 S ATOM 0 H CYS A 129 12.717 0.283 -8.791 1.00 0.00 H new ATOM 0 HA CYS A 129 12.389 -2.505 -8.961 1.00 0.00 H new ATOM 0 HB2 CYS A 129 14.169 -0.431 -10.029 1.00 0.00 H new ATOM 0 HB3 CYS A 129 15.010 -1.942 -9.750 1.00 0.00 H new ATOM 1119 N PRO A 130 13.863 -3.630 -7.310 1.00 0.00 N ATOM 1120 CA PRO A 130 14.779 -4.367 -6.440 1.00 0.00 C ATOM 1121 C PRO A 130 16.152 -4.523 -7.086 1.00 0.00 C ATOM 1122 O PRO A 130 16.250 -4.736 -8.295 1.00 0.00 O ATOM 1123 CB PRO A 130 14.096 -5.738 -6.280 1.00 0.00 C ATOM 1124 CG PRO A 130 12.712 -5.562 -6.812 1.00 0.00 C ATOM 1125 CD PRO A 130 12.821 -4.502 -7.863 1.00 0.00 C ATOM 0 HA PRO A 130 14.955 -3.860 -5.491 1.00 0.00 H new ATOM 0 HB2 PRO A 130 14.633 -6.510 -6.832 1.00 0.00 H new ATOM 0 HB3 PRO A 130 14.078 -6.047 -5.235 1.00 0.00 H new ATOM 0 HG2 PRO A 130 12.331 -6.493 -7.231 1.00 0.00 H new ATOM 0 HG3 PRO A 130 12.023 -5.263 -6.022 1.00 0.00 H new ATOM 0 HD2 PRO A 130 13.106 -4.915 -8.831 1.00 0.00 H new ATOM 0 HD3 PRO A 130 11.880 -3.972 -8.007 1.00 0.00 H new ATOM 1133 N ASN A 131 17.210 -4.414 -6.279 1.00 0.00 N ATOM 1134 CA ASN A 131 18.574 -4.587 -6.778 1.00 0.00 C ATOM 1135 C ASN A 131 18.642 -5.755 -7.759 1.00 0.00 C ATOM 1136 O ASN A 131 18.234 -6.869 -7.432 1.00 0.00 O ATOM 1137 CB ASN A 131 19.544 -4.821 -5.616 1.00 0.00 C ATOM 1138 CG ASN A 131 20.928 -5.224 -6.086 1.00 0.00 C ATOM 1139 OD1 ASN A 131 21.210 -6.406 -6.281 1.00 0.00 O ATOM 1140 ND2 ASN A 131 21.803 -4.242 -6.268 1.00 0.00 N ATOM 0 H ASN A 131 17.148 -4.208 -5.282 1.00 0.00 H new ATOM 0 HA ASN A 131 18.865 -3.675 -7.300 1.00 0.00 H new ATOM 0 HB2 ASN A 131 19.617 -3.912 -5.019 1.00 0.00 H new ATOM 0 HB3 ASN A 131 19.145 -5.598 -4.965 1.00 0.00 H new ATOM 0 HD21 ASN A 131 22.750 -4.454 -6.581 1.00 0.00 H new ATOM 0 HD22 ASN A 131 21.528 -3.275 -6.095 1.00 0.00 H new ATOM 1147 N PRO A 132 19.094 -5.494 -9.000 1.00 0.00 N ATOM 1148 CA PRO A 132 18.845 -6.390 -10.137 1.00 0.00 C ATOM 1149 C PRO A 132 19.602 -7.708 -10.023 1.00 0.00 C ATOM 1150 O PRO A 132 20.648 -7.886 -10.649 1.00 0.00 O ATOM 1151 CB PRO A 132 19.351 -5.594 -11.339 1.00 0.00 C ATOM 1152 CG PRO A 132 20.339 -4.637 -10.773 1.00 0.00 C ATOM 1153 CD PRO A 132 19.839 -4.288 -9.402 1.00 0.00 C ATOM 0 HA PRO A 132 17.794 -6.671 -10.203 1.00 0.00 H new ATOM 0 HB2 PRO A 132 19.812 -6.247 -12.080 1.00 0.00 H new ATOM 0 HB3 PRO A 132 18.536 -5.071 -11.839 1.00 0.00 H new ATOM 0 HG2 PRO A 132 21.332 -5.085 -10.724 1.00 0.00 H new ATOM 0 HG3 PRO A 132 20.421 -3.747 -11.397 1.00 0.00 H new ATOM 0 HD2 PRO A 132 20.659 -4.074 -8.717 1.00 0.00 H new ATOM 0 HD3 PRO A 132 19.199 -3.406 -9.419 1.00 0.00 H new ATOM 1161 N GLY A 133 19.065 -8.628 -9.222 1.00 0.00 N ATOM 1162 CA GLY A 133 19.712 -9.911 -9.008 1.00 0.00 C ATOM 1163 C GLY A 133 21.220 -9.802 -8.886 1.00 0.00 C ATOM 1164 O GLY A 133 21.745 -8.770 -8.467 1.00 0.00 O ATOM 0 H GLY A 133 18.188 -8.505 -8.716 1.00 0.00 H new ATOM 0 HA2 GLY A 133 19.312 -10.367 -8.102 1.00 0.00 H new ATOM 0 HA3 GLY A 133 19.467 -10.577 -9.835 1.00 0.00 H new ATOM 1168 N GLU A 134 21.916 -10.864 -9.271 1.00 0.00 N ATOM 1169 CA GLU A 134 23.364 -10.854 -9.323 1.00 0.00 C ATOM 1170 C GLU A 134 23.864 -11.539 -10.592 1.00 0.00 C ATOM 1171 O GLU A 134 23.721 -12.752 -10.746 1.00 0.00 O ATOM 1172 CB GLU A 134 23.919 -11.566 -8.093 1.00 0.00 C ATOM 1173 CG GLU A 134 25.356 -11.191 -7.766 1.00 0.00 C ATOM 1174 CD GLU A 134 25.892 -11.930 -6.555 1.00 0.00 C ATOM 1175 OE1 GLU A 134 25.499 -13.098 -6.350 1.00 0.00 O ATOM 1176 OE2 GLU A 134 26.707 -11.342 -5.814 1.00 0.00 O ATOM 0 H GLU A 134 21.493 -11.748 -9.553 1.00 0.00 H new ATOM 0 HA GLU A 134 23.709 -9.820 -9.335 1.00 0.00 H new ATOM 0 HB2 GLU A 134 23.288 -11.335 -7.235 1.00 0.00 H new ATOM 0 HB3 GLU A 134 23.861 -12.643 -8.250 1.00 0.00 H new ATOM 0 HG2 GLU A 134 25.988 -11.406 -8.627 1.00 0.00 H new ATOM 0 HG3 GLU A 134 25.415 -10.117 -7.587 1.00 0.00 H new ATOM 1183 N ILE A 135 24.455 -10.759 -11.494 1.00 0.00 N ATOM 1184 CA ILE A 135 25.039 -11.308 -12.713 1.00 0.00 C ATOM 1185 C ILE A 135 26.003 -12.443 -12.404 1.00 0.00 C ATOM 1186 O ILE A 135 26.375 -12.686 -11.255 1.00 0.00 O ATOM 1187 CB ILE A 135 25.769 -10.226 -13.540 1.00 0.00 C ATOM 1188 CG1 ILE A 135 26.196 -10.780 -14.902 1.00 0.00 C ATOM 1189 CG2 ILE A 135 26.974 -9.706 -12.782 1.00 0.00 C ATOM 1190 CD1 ILE A 135 26.750 -9.736 -15.843 1.00 0.00 C ATOM 0 H ILE A 135 24.542 -9.747 -11.403 1.00 0.00 H new ATOM 0 HA ILE A 135 24.210 -11.696 -13.304 1.00 0.00 H new ATOM 0 HB ILE A 135 25.078 -9.400 -13.708 1.00 0.00 H new ATOM 0 HG12 ILE A 135 26.949 -11.553 -14.749 1.00 0.00 H new ATOM 0 HG13 ILE A 135 25.338 -11.260 -15.373 1.00 0.00 H new ATOM 0 HG21 ILE A 135 27.478 -8.945 -13.378 1.00 0.00 H new ATOM 0 HG22 ILE A 135 26.649 -9.271 -11.837 1.00 0.00 H new ATOM 0 HG23 ILE A 135 27.663 -10.528 -12.586 1.00 0.00 H new ATOM 0 HD11 ILE A 135 27.030 -10.207 -16.785 1.00 0.00 H new ATOM 0 HD12 ILE A 135 25.992 -8.975 -16.029 1.00 0.00 H new ATOM 0 HD13 ILE A 135 27.629 -9.272 -15.395 1.00 0.00 H new ATOM 1202 N ARG A 136 26.338 -13.162 -13.453 1.00 0.00 N ATOM 1203 CA ARG A 136 26.924 -14.487 -13.356 1.00 0.00 C ATOM 1204 C ARG A 136 28.398 -14.432 -12.960 1.00 0.00 C ATOM 1205 O ARG A 136 29.238 -14.027 -13.755 1.00 0.00 O ATOM 1206 CB ARG A 136 26.781 -15.181 -14.706 1.00 0.00 C ATOM 1207 CG ARG A 136 25.362 -15.610 -15.033 1.00 0.00 C ATOM 1208 CD ARG A 136 25.331 -16.655 -16.138 1.00 0.00 C ATOM 1209 NE ARG A 136 26.063 -17.863 -15.767 1.00 0.00 N ATOM 1210 CZ ARG A 136 26.152 -18.941 -16.542 1.00 0.00 C ATOM 1211 NH1 ARG A 136 25.533 -18.975 -17.714 1.00 0.00 N ATOM 1212 NH2 ARG A 136 26.856 -19.990 -16.140 1.00 0.00 N ATOM 0 H ARG A 136 26.210 -12.841 -14.413 1.00 0.00 H new ATOM 0 HA ARG A 136 26.399 -15.041 -12.578 1.00 0.00 H new ATOM 0 HB2 ARG A 136 27.136 -14.509 -15.488 1.00 0.00 H new ATOM 0 HB3 ARG A 136 27.428 -16.058 -14.722 1.00 0.00 H new ATOM 0 HG2 ARG A 136 24.888 -16.013 -14.138 1.00 0.00 H new ATOM 0 HG3 ARG A 136 24.780 -14.740 -15.338 1.00 0.00 H new ATOM 0 HD2 ARG A 136 24.296 -16.913 -16.365 1.00 0.00 H new ATOM 0 HD3 ARG A 136 25.761 -16.235 -17.047 1.00 0.00 H new ATOM 0 HE ARG A 136 26.533 -17.881 -14.862 1.00 0.00 H new ATOM 0 HH11 ARG A 136 24.986 -18.173 -18.025 1.00 0.00 H new ATOM 0 HH12 ARG A 136 25.604 -19.804 -18.305 1.00 0.00 H new ATOM 0 HH21 ARG A 136 27.329 -19.971 -15.237 1.00 0.00 H new ATOM 0 HH22 ARG A 136 26.924 -20.816 -16.734 1.00 0.00 H new ATOM 1226 N ASN A 137 28.707 -14.910 -11.753 1.00 0.00 N ATOM 1227 CA ASN A 137 30.083 -15.229 -11.368 1.00 0.00 C ATOM 1228 C ASN A 137 30.905 -13.962 -11.154 1.00 0.00 C ATOM 1229 O ASN A 137 31.426 -13.733 -10.062 1.00 0.00 O ATOM 1230 CB ASN A 137 30.745 -16.118 -12.425 1.00 0.00 C ATOM 1231 CG ASN A 137 30.211 -17.538 -12.403 1.00 0.00 C ATOM 1232 OD1 ASN A 137 29.092 -17.785 -11.952 1.00 0.00 O ATOM 1233 ND2 ASN A 137 31.009 -18.479 -12.895 1.00 0.00 N ATOM 0 H ASN A 137 28.018 -15.085 -11.022 1.00 0.00 H new ATOM 0 HA ASN A 137 30.047 -15.773 -10.424 1.00 0.00 H new ATOM 0 HB2 ASN A 137 30.582 -15.687 -13.413 1.00 0.00 H new ATOM 0 HB3 ASN A 137 31.822 -16.135 -12.259 1.00 0.00 H new ATOM 0 HD21 ASN A 137 30.702 -19.452 -12.909 1.00 0.00 H new ATOM 0 HD22 ASN A 137 31.929 -18.229 -13.258 1.00 0.00 H new ATOM 1240 N GLY A 138 30.961 -13.112 -12.172 1.00 0.00 N ATOM 1241 CA GLY A 138 31.282 -11.715 -11.953 1.00 0.00 C ATOM 1242 C GLY A 138 30.344 -11.059 -10.957 1.00 0.00 C ATOM 1243 O GLY A 138 29.971 -11.669 -9.953 1.00 0.00 O ATOM 0 H GLY A 138 30.790 -13.365 -13.145 1.00 0.00 H new ATOM 0 HA2 GLY A 138 32.307 -11.632 -11.592 1.00 0.00 H new ATOM 0 HA3 GLY A 138 31.233 -11.180 -12.901 1.00 0.00 H new ATOM 1247 N GLN A 139 29.956 -9.818 -11.229 1.00 0.00 N ATOM 1248 CA GLN A 139 29.064 -9.096 -10.336 1.00 0.00 C ATOM 1249 C GLN A 139 28.618 -7.782 -10.950 1.00 0.00 C ATOM 1250 O GLN A 139 29.364 -7.130 -11.680 1.00 0.00 O ATOM 1251 CB GLN A 139 29.732 -8.850 -8.985 1.00 0.00 C ATOM 1252 CG GLN A 139 31.080 -8.148 -9.075 1.00 0.00 C ATOM 1253 CD GLN A 139 31.759 -8.015 -7.724 1.00 0.00 C ATOM 1254 OE1 GLN A 139 31.542 -8.829 -6.826 1.00 0.00 O ATOM 1255 NE2 GLN A 139 32.590 -6.989 -7.573 1.00 0.00 N ATOM 0 H GLN A 139 30.244 -9.295 -12.056 1.00 0.00 H new ATOM 0 HA GLN A 139 28.181 -9.715 -10.180 1.00 0.00 H new ATOM 0 HB2 GLN A 139 29.064 -8.252 -8.365 1.00 0.00 H new ATOM 0 HB3 GLN A 139 29.866 -9.806 -8.479 1.00 0.00 H new ATOM 0 HG2 GLN A 139 31.730 -8.703 -9.751 1.00 0.00 H new ATOM 0 HG3 GLN A 139 30.942 -7.157 -9.507 1.00 0.00 H new ATOM 0 HE21 GLN A 139 32.741 -6.338 -8.343 1.00 0.00 H new ATOM 0 HE22 GLN A 139 33.077 -6.853 -6.687 1.00 0.00 H new ATOM 1264 N ILE A 140 27.378 -7.426 -10.666 1.00 0.00 N ATOM 1265 CA ILE A 140 26.749 -6.263 -11.269 1.00 0.00 C ATOM 1266 C ILE A 140 26.958 -5.021 -10.407 1.00 0.00 C ATOM 1267 O ILE A 140 27.117 -5.113 -9.189 1.00 0.00 O ATOM 1268 CB ILE A 140 25.245 -6.524 -11.494 1.00 0.00 C ATOM 1269 CG1 ILE A 140 24.989 -6.924 -12.941 1.00 0.00 C ATOM 1270 CG2 ILE A 140 24.406 -5.308 -11.127 1.00 0.00 C ATOM 1271 CD1 ILE A 140 23.676 -7.650 -13.138 1.00 0.00 C ATOM 0 H ILE A 140 26.780 -7.932 -10.013 1.00 0.00 H new ATOM 0 HA ILE A 140 27.219 -6.082 -12.236 1.00 0.00 H new ATOM 0 HB ILE A 140 24.948 -7.344 -10.840 1.00 0.00 H new ATOM 0 HG12 ILE A 140 24.999 -6.030 -13.565 1.00 0.00 H new ATOM 0 HG13 ILE A 140 25.804 -7.562 -13.284 1.00 0.00 H new ATOM 0 HG21 ILE A 140 23.352 -5.528 -11.298 1.00 0.00 H new ATOM 0 HG22 ILE A 140 24.560 -5.064 -10.076 1.00 0.00 H new ATOM 0 HG23 ILE A 140 24.704 -4.460 -11.744 1.00 0.00 H new ATOM 0 HD11 ILE A 140 23.556 -7.906 -14.191 1.00 0.00 H new ATOM 0 HD12 ILE A 140 23.671 -8.561 -12.540 1.00 0.00 H new ATOM 0 HD13 ILE A 140 22.854 -7.006 -12.825 1.00 0.00 H new ATOM 1283 N ASP A 141 26.967 -3.861 -11.058 1.00 0.00 N ATOM 1284 CA ASP A 141 27.228 -2.597 -10.380 1.00 0.00 C ATOM 1285 C ASP A 141 26.010 -1.689 -10.445 1.00 0.00 C ATOM 1286 O ASP A 141 25.329 -1.625 -11.466 1.00 0.00 O ATOM 1287 CB ASP A 141 28.418 -1.884 -11.018 1.00 0.00 C ATOM 1288 CG ASP A 141 29.705 -2.674 -10.905 1.00 0.00 C ATOM 1289 OD1 ASP A 141 29.960 -3.522 -11.786 1.00 0.00 O ATOM 1290 OD2 ASP A 141 30.457 -2.446 -9.935 1.00 0.00 O ATOM 0 H ASP A 141 26.795 -3.772 -12.059 1.00 0.00 H new ATOM 0 HA ASP A 141 27.454 -2.819 -9.337 1.00 0.00 H new ATOM 0 HB2 ASP A 141 28.203 -1.698 -12.070 1.00 0.00 H new ATOM 0 HB3 ASP A 141 28.551 -0.912 -10.543 1.00 0.00 H new ATOM 1295 N VAL A 142 25.747 -0.984 -9.354 1.00 0.00 N ATOM 1296 CA VAL A 142 24.589 -0.109 -9.273 1.00 0.00 C ATOM 1297 C VAL A 142 25.004 1.363 -9.215 1.00 0.00 C ATOM 1298 O VAL A 142 25.212 1.920 -8.137 1.00 0.00 O ATOM 1299 CB VAL A 142 23.724 -0.457 -8.048 1.00 0.00 C ATOM 1300 CG1 VAL A 142 23.016 -1.788 -8.264 1.00 0.00 C ATOM 1301 CG2 VAL A 142 24.570 -0.493 -6.783 1.00 0.00 C ATOM 0 H VAL A 142 26.322 -1.002 -8.512 1.00 0.00 H new ATOM 0 HA VAL A 142 24.001 -0.265 -10.177 1.00 0.00 H new ATOM 0 HB VAL A 142 22.969 0.320 -7.925 1.00 0.00 H new ATOM 0 HG11 VAL A 142 22.408 -2.022 -7.390 1.00 0.00 H new ATOM 0 HG12 VAL A 142 22.377 -1.721 -9.144 1.00 0.00 H new ATOM 0 HG13 VAL A 142 23.756 -2.574 -8.412 1.00 0.00 H new ATOM 0 HG21 VAL A 142 23.938 -0.741 -5.930 1.00 0.00 H new ATOM 0 HG22 VAL A 142 25.350 -1.247 -6.888 1.00 0.00 H new ATOM 0 HG23 VAL A 142 25.028 0.483 -6.624 1.00 0.00 H new ATOM 1311 N PRO A 143 25.166 2.000 -10.393 1.00 0.00 N ATOM 1312 CA PRO A 143 25.727 3.350 -10.511 1.00 0.00 C ATOM 1313 C PRO A 143 25.257 4.307 -9.416 1.00 0.00 C ATOM 1314 O PRO A 143 26.077 4.915 -8.725 1.00 0.00 O ATOM 1315 CB PRO A 143 25.214 3.801 -11.874 1.00 0.00 C ATOM 1316 CG PRO A 143 25.163 2.548 -12.681 1.00 0.00 C ATOM 1317 CD PRO A 143 24.840 1.432 -11.717 1.00 0.00 C ATOM 0 HA PRO A 143 26.812 3.348 -10.408 1.00 0.00 H new ATOM 0 HB2 PRO A 143 24.230 4.264 -11.796 1.00 0.00 H new ATOM 0 HB3 PRO A 143 25.878 4.538 -12.325 1.00 0.00 H new ATOM 0 HG2 PRO A 143 24.405 2.619 -13.461 1.00 0.00 H new ATOM 0 HG3 PRO A 143 26.116 2.368 -13.179 1.00 0.00 H new ATOM 0 HD2 PRO A 143 23.791 1.141 -11.780 1.00 0.00 H new ATOM 0 HD3 PRO A 143 25.431 0.540 -11.926 1.00 0.00 H new ATOM 1325 N GLY A 144 23.942 4.462 -9.278 1.00 0.00 N ATOM 1326 CA GLY A 144 23.410 5.462 -8.367 1.00 0.00 C ATOM 1327 C GLY A 144 21.961 5.212 -7.994 1.00 0.00 C ATOM 1328 O GLY A 144 21.102 6.064 -8.217 1.00 0.00 O ATOM 0 H GLY A 144 23.239 3.917 -9.777 1.00 0.00 H new ATOM 0 HA2 GLY A 144 24.015 5.479 -7.461 1.00 0.00 H new ATOM 0 HA3 GLY A 144 23.497 6.447 -8.826 1.00 0.00 H new ATOM 1332 N GLY A 145 21.693 4.052 -7.403 1.00 0.00 N ATOM 1333 CA GLY A 145 20.366 3.774 -6.883 1.00 0.00 C ATOM 1334 C GLY A 145 19.479 3.059 -7.884 1.00 0.00 C ATOM 1335 O GLY A 145 19.203 3.578 -8.965 1.00 0.00 O ATOM 0 H GLY A 145 22.370 3.300 -7.275 1.00 0.00 H new ATOM 0 HA2 GLY A 145 20.454 3.165 -5.983 1.00 0.00 H new ATOM 0 HA3 GLY A 145 19.892 4.711 -6.589 1.00 0.00 H new ATOM 1339 N ILE A 146 19.016 1.869 -7.508 1.00 0.00 N ATOM 1340 CA ILE A 146 18.068 1.122 -8.326 1.00 0.00 C ATOM 1341 C ILE A 146 16.633 1.406 -7.900 1.00 0.00 C ATOM 1342 O ILE A 146 16.024 0.630 -7.164 1.00 0.00 O ATOM 1343 CB ILE A 146 18.319 -0.398 -8.247 1.00 0.00 C ATOM 1344 CG1 ILE A 146 19.767 -0.723 -8.625 1.00 0.00 C ATOM 1345 CG2 ILE A 146 17.350 -1.144 -9.155 1.00 0.00 C ATOM 1346 CD1 ILE A 146 20.057 -0.599 -10.108 1.00 0.00 C ATOM 0 H ILE A 146 19.283 1.402 -6.641 1.00 0.00 H new ATOM 0 HA ILE A 146 18.217 1.452 -9.354 1.00 0.00 H new ATOM 0 HB ILE A 146 18.151 -0.723 -7.220 1.00 0.00 H new ATOM 0 HG12 ILE A 146 20.434 -0.057 -8.077 1.00 0.00 H new ATOM 0 HG13 ILE A 146 19.997 -1.739 -8.303 1.00 0.00 H new ATOM 0 HG21 ILE A 146 17.540 -2.215 -9.088 1.00 0.00 H new ATOM 0 HG22 ILE A 146 16.326 -0.937 -8.843 1.00 0.00 H new ATOM 0 HG23 ILE A 146 17.489 -0.815 -10.185 1.00 0.00 H new ATOM 0 HD11 ILE A 146 21.102 -0.845 -10.296 1.00 0.00 H new ATOM 0 HD12 ILE A 146 19.417 -1.285 -10.663 1.00 0.00 H new ATOM 0 HD13 ILE A 146 19.861 0.423 -10.433 1.00 0.00 H new ATOM 1358 N LEU A 147 16.080 2.492 -8.423 1.00 0.00 N ATOM 1359 CA LEU A 147 14.633 2.646 -8.495 1.00 0.00 C ATOM 1360 C LEU A 147 14.129 2.170 -9.852 1.00 0.00 C ATOM 1361 O LEU A 147 14.798 1.391 -10.531 1.00 0.00 O ATOM 1362 CB LEU A 147 14.230 4.106 -8.281 1.00 0.00 C ATOM 1363 CG LEU A 147 14.829 4.784 -7.048 1.00 0.00 C ATOM 1364 CD1 LEU A 147 14.194 6.151 -6.845 1.00 0.00 C ATOM 1365 CD2 LEU A 147 14.644 3.919 -5.808 1.00 0.00 C ATOM 0 H LEU A 147 16.609 3.277 -8.803 1.00 0.00 H new ATOM 0 HA LEU A 147 14.184 2.042 -7.706 1.00 0.00 H new ATOM 0 HB2 LEU A 147 14.519 4.677 -9.163 1.00 0.00 H new ATOM 0 HB3 LEU A 147 13.144 4.157 -8.210 1.00 0.00 H new ATOM 0 HG LEU A 147 15.899 4.913 -7.210 1.00 0.00 H new ATOM 0 HD11 LEU A 147 14.627 6.626 -5.965 1.00 0.00 H new ATOM 0 HD12 LEU A 147 14.380 6.772 -7.721 1.00 0.00 H new ATOM 0 HD13 LEU A 147 13.119 6.036 -6.704 1.00 0.00 H new ATOM 0 HD21 LEU A 147 15.078 4.423 -4.945 1.00 0.00 H new ATOM 0 HD22 LEU A 147 13.581 3.754 -5.635 1.00 0.00 H new ATOM 0 HD23 LEU A 147 15.141 2.960 -5.956 1.00 0.00 H new ATOM 1377 N PHE A 148 12.976 2.679 -10.266 1.00 0.00 N ATOM 1378 CA PHE A 148 12.532 2.511 -11.643 1.00 0.00 C ATOM 1379 C PHE A 148 13.079 3.626 -12.529 1.00 0.00 C ATOM 1380 O PHE A 148 12.817 4.806 -12.296 1.00 0.00 O ATOM 1381 CB PHE A 148 11.006 2.472 -11.721 1.00 0.00 C ATOM 1382 CG PHE A 148 10.476 2.693 -13.111 1.00 0.00 C ATOM 1383 CD1 PHE A 148 10.741 1.778 -14.119 1.00 0.00 C ATOM 1384 CD2 PHE A 148 9.721 3.814 -13.410 1.00 0.00 C ATOM 1385 CE1 PHE A 148 10.259 1.978 -15.397 1.00 0.00 C ATOM 1386 CE2 PHE A 148 9.238 4.020 -14.688 1.00 0.00 C ATOM 1387 CZ PHE A 148 9.506 3.099 -15.683 1.00 0.00 C ATOM 0 H PHE A 148 12.336 3.208 -9.673 1.00 0.00 H new ATOM 0 HA PHE A 148 12.920 1.560 -12.007 1.00 0.00 H new ATOM 0 HB2 PHE A 148 10.655 1.507 -11.355 1.00 0.00 H new ATOM 0 HB3 PHE A 148 10.596 3.233 -11.058 1.00 0.00 H new ATOM 0 HD1 PHE A 148 11.331 0.900 -13.902 1.00 0.00 H new ATOM 0 HD2 PHE A 148 9.507 4.536 -12.636 1.00 0.00 H new ATOM 0 HE1 PHE A 148 10.471 1.257 -16.173 1.00 0.00 H new ATOM 0 HE2 PHE A 148 8.652 4.900 -14.909 1.00 0.00 H new ATOM 0 HZ PHE A 148 9.127 3.256 -16.682 1.00 0.00 H new ATOM 1397 N GLY A 149 13.843 3.236 -13.544 1.00 0.00 N ATOM 1398 CA GLY A 149 14.448 4.200 -14.433 1.00 0.00 C ATOM 1399 C GLY A 149 15.959 4.199 -14.333 1.00 0.00 C ATOM 1400 O GLY A 149 16.625 5.113 -14.821 1.00 0.00 O ATOM 0 H GLY A 149 14.053 2.262 -13.764 1.00 0.00 H new ATOM 0 HA2 GLY A 149 14.153 3.981 -15.459 1.00 0.00 H new ATOM 0 HA3 GLY A 149 14.070 5.195 -14.199 1.00 0.00 H new ATOM 1404 N ALA A 150 16.500 3.168 -13.695 1.00 0.00 N ATOM 1405 CA ALA A 150 17.939 3.056 -13.500 1.00 0.00 C ATOM 1406 C ALA A 150 18.505 1.865 -14.256 1.00 0.00 C ATOM 1407 O ALA A 150 17.796 1.197 -15.008 1.00 0.00 O ATOM 1408 CB ALA A 150 18.262 2.950 -12.016 1.00 0.00 C ATOM 0 H ALA A 150 15.961 2.396 -13.303 1.00 0.00 H new ATOM 0 HA ALA A 150 18.407 3.956 -13.898 1.00 0.00 H new ATOM 0 HB1 ALA A 150 19.341 2.867 -11.883 1.00 0.00 H new ATOM 0 HB2 ALA A 150 17.901 3.840 -11.501 1.00 0.00 H new ATOM 0 HB3 ALA A 150 17.776 2.067 -11.600 1.00 0.00 H new ATOM 1414 N THR A 151 19.797 1.638 -14.081 1.00 0.00 N ATOM 1415 CA THR A 151 20.532 0.693 -14.907 1.00 0.00 C ATOM 1416 C THR A 151 21.817 0.270 -14.201 1.00 0.00 C ATOM 1417 O THR A 151 22.204 0.879 -13.203 1.00 0.00 O ATOM 1418 CB THR A 151 20.860 1.316 -16.270 1.00 0.00 C ATOM 1419 OG1 THR A 151 19.687 1.914 -16.825 1.00 0.00 O ATOM 1420 CG2 THR A 151 21.384 0.283 -17.245 1.00 0.00 C ATOM 0 H THR A 151 20.362 2.099 -13.368 1.00 0.00 H new ATOM 0 HA THR A 151 19.910 -0.187 -15.068 1.00 0.00 H new ATOM 0 HB THR A 151 21.633 2.068 -16.108 1.00 0.00 H new ATOM 0 HG1 THR A 151 19.903 2.312 -17.694 1.00 0.00 H new ATOM 0 HG21 THR A 151 21.605 0.762 -18.199 1.00 0.00 H new ATOM 0 HG22 THR A 151 22.293 -0.166 -16.845 1.00 0.00 H new ATOM 0 HG23 THR A 151 20.632 -0.491 -17.394 1.00 0.00 H new ATOM 1428 N ILE A 152 22.466 -0.784 -14.690 1.00 0.00 N ATOM 1429 CA ILE A 152 23.626 -1.352 -14.003 1.00 0.00 C ATOM 1430 C ILE A 152 24.776 -1.584 -14.978 1.00 0.00 C ATOM 1431 O ILE A 152 24.601 -1.465 -16.190 1.00 0.00 O ATOM 1432 CB ILE A 152 23.272 -2.690 -13.332 1.00 0.00 C ATOM 1433 CG1 ILE A 152 22.353 -3.502 -14.244 1.00 0.00 C ATOM 1434 CG2 ILE A 152 22.626 -2.456 -11.974 1.00 0.00 C ATOM 1435 CD1 ILE A 152 21.955 -4.844 -13.671 1.00 0.00 C ATOM 0 H ILE A 152 22.211 -1.261 -15.555 1.00 0.00 H new ATOM 0 HA ILE A 152 23.931 -0.634 -13.241 1.00 0.00 H new ATOM 0 HB ILE A 152 24.189 -3.257 -13.170 1.00 0.00 H new ATOM 0 HG12 ILE A 152 21.452 -2.922 -14.446 1.00 0.00 H new ATOM 0 HG13 ILE A 152 22.852 -3.659 -15.200 1.00 0.00 H new ATOM 0 HG21 ILE A 152 22.383 -3.415 -11.516 1.00 0.00 H new ATOM 0 HG22 ILE A 152 23.318 -1.912 -11.331 1.00 0.00 H new ATOM 0 HG23 ILE A 152 21.714 -1.873 -12.101 1.00 0.00 H new ATOM 0 HD11 ILE A 152 21.303 -5.361 -14.375 1.00 0.00 H new ATOM 0 HD12 ILE A 152 22.848 -5.444 -13.495 1.00 0.00 H new ATOM 0 HD13 ILE A 152 21.427 -4.695 -12.729 1.00 0.00 H new ATOM 1447 N SER A 153 25.945 -1.948 -14.451 1.00 0.00 N ATOM 1448 CA SER A 153 27.058 -2.376 -15.288 1.00 0.00 C ATOM 1449 C SER A 153 27.489 -3.797 -14.933 1.00 0.00 C ATOM 1450 O SER A 153 27.530 -4.170 -13.762 1.00 0.00 O ATOM 1451 CB SER A 153 28.240 -1.430 -15.122 1.00 0.00 C ATOM 1452 OG SER A 153 27.852 -0.083 -15.324 1.00 0.00 O ATOM 0 H SER A 153 26.142 -1.954 -13.450 1.00 0.00 H new ATOM 0 HA SER A 153 26.725 -2.358 -16.326 1.00 0.00 H new ATOM 0 HB2 SER A 153 28.662 -1.543 -14.123 1.00 0.00 H new ATOM 0 HB3 SER A 153 29.024 -1.695 -15.831 1.00 0.00 H new ATOM 0 HG SER A 153 28.630 0.502 -15.210 1.00 0.00 H new ATOM 1458 N PHE A 154 27.789 -4.589 -15.954 1.00 0.00 N ATOM 1459 CA PHE A 154 28.173 -5.978 -15.761 1.00 0.00 C ATOM 1460 C PHE A 154 29.680 -6.102 -15.584 1.00 0.00 C ATOM 1461 O PHE A 154 30.448 -5.560 -16.380 1.00 0.00 O ATOM 1462 CB PHE A 154 27.696 -6.806 -16.951 1.00 0.00 C ATOM 1463 CG PHE A 154 26.220 -6.668 -17.207 1.00 0.00 C ATOM 1464 CD1 PHE A 154 25.332 -6.539 -16.151 1.00 0.00 C ATOM 1465 CD2 PHE A 154 25.722 -6.662 -18.498 1.00 0.00 C ATOM 1466 CE1 PHE A 154 23.978 -6.406 -16.377 1.00 0.00 C ATOM 1467 CE2 PHE A 154 24.366 -6.531 -18.732 1.00 0.00 C ATOM 1468 CZ PHE A 154 23.494 -6.403 -17.669 1.00 0.00 C ATOM 0 H PHE A 154 27.773 -4.289 -16.929 1.00 0.00 H new ATOM 0 HA PHE A 154 27.702 -6.356 -14.853 1.00 0.00 H new ATOM 0 HB2 PHE A 154 28.244 -6.501 -17.842 1.00 0.00 H new ATOM 0 HB3 PHE A 154 27.932 -7.855 -16.775 1.00 0.00 H new ATOM 0 HD1 PHE A 154 25.705 -6.543 -15.138 1.00 0.00 H new ATOM 0 HD2 PHE A 154 26.401 -6.761 -19.332 1.00 0.00 H new ATOM 0 HE1 PHE A 154 23.298 -6.304 -15.544 1.00 0.00 H new ATOM 0 HE2 PHE A 154 23.989 -6.529 -19.744 1.00 0.00 H new ATOM 0 HZ PHE A 154 22.434 -6.301 -17.849 1.00 0.00 H new ATOM 1478 N SER A 155 30.108 -6.814 -14.546 1.00 0.00 N ATOM 1479 CA SER A 155 31.529 -6.997 -14.299 1.00 0.00 C ATOM 1480 C SER A 155 31.856 -8.466 -14.066 1.00 0.00 C ATOM 1481 O SER A 155 32.128 -8.880 -12.940 1.00 0.00 O ATOM 1482 CB SER A 155 31.967 -6.164 -13.094 1.00 0.00 C ATOM 1483 OG SER A 155 31.751 -4.783 -13.322 1.00 0.00 O ATOM 0 H SER A 155 29.495 -7.269 -13.869 1.00 0.00 H new ATOM 0 HA SER A 155 32.074 -6.661 -15.181 1.00 0.00 H new ATOM 0 HB2 SER A 155 31.414 -6.480 -12.209 1.00 0.00 H new ATOM 0 HB3 SER A 155 33.023 -6.341 -12.890 1.00 0.00 H new ATOM 0 HG SER A 155 31.086 -4.446 -12.686 1.00 0.00 H new ATOM 1489 N CYS A 156 31.850 -9.248 -15.140 1.00 0.00 N ATOM 1490 CA CYS A 156 32.256 -10.643 -15.055 1.00 0.00 C ATOM 1491 C CYS A 156 33.767 -10.729 -14.897 1.00 0.00 C ATOM 1492 O CYS A 156 34.510 -9.992 -15.545 1.00 0.00 O ATOM 1493 CB CYS A 156 31.803 -11.419 -16.290 1.00 0.00 C ATOM 1494 SG CYS A 156 30.100 -11.040 -16.817 1.00 0.00 S ATOM 0 H CYS A 156 31.571 -8.941 -16.072 1.00 0.00 H new ATOM 0 HA CYS A 156 31.780 -11.093 -14.184 1.00 0.00 H new ATOM 0 HB2 CYS A 156 32.484 -11.203 -17.113 1.00 0.00 H new ATOM 0 HB3 CYS A 156 31.880 -12.487 -16.085 1.00 0.00 H new ATOM 1499 N ASN A 157 34.212 -11.567 -13.969 1.00 0.00 N ATOM 1500 CA ASN A 157 35.533 -11.415 -13.371 1.00 0.00 C ATOM 1501 C ASN A 157 36.620 -11.968 -14.295 1.00 0.00 C ATOM 1502 O ASN A 157 36.388 -12.163 -15.486 1.00 0.00 O ATOM 1503 CB ASN A 157 35.558 -12.132 -12.018 1.00 0.00 C ATOM 1504 CG ASN A 157 36.744 -11.742 -11.154 1.00 0.00 C ATOM 1505 OD1 ASN A 157 37.249 -12.552 -10.377 1.00 0.00 O ATOM 1506 ND2 ASN A 157 37.192 -10.500 -11.281 1.00 0.00 N ATOM 0 H ASN A 157 33.677 -12.360 -13.614 1.00 0.00 H new ATOM 0 HA ASN A 157 35.737 -10.355 -13.223 1.00 0.00 H new ATOM 0 HB2 ASN A 157 34.637 -11.910 -11.480 1.00 0.00 H new ATOM 0 HB3 ASN A 157 35.578 -13.209 -12.185 1.00 0.00 H new ATOM 0 HD21 ASN A 157 37.985 -10.184 -10.722 1.00 0.00 H new ATOM 0 HD22 ASN A 157 36.744 -9.861 -11.937 1.00 0.00 H new ATOM 1513 N THR A 158 37.804 -12.213 -13.741 1.00 0.00 N ATOM 1514 CA THR A 158 38.905 -12.781 -14.507 1.00 0.00 C ATOM 1515 C THR A 158 38.710 -14.276 -14.739 1.00 0.00 C ATOM 1516 O THR A 158 38.202 -14.988 -13.874 1.00 0.00 O ATOM 1517 CB THR A 158 40.250 -12.552 -13.799 1.00 0.00 C ATOM 1518 OG1 THR A 158 40.177 -13.024 -12.448 1.00 0.00 O ATOM 1519 CG2 THR A 158 40.611 -11.077 -13.809 1.00 0.00 C ATOM 0 H THR A 158 38.024 -12.026 -12.763 1.00 0.00 H new ATOM 0 HA THR A 158 38.915 -12.272 -15.471 1.00 0.00 H new ATOM 0 HB THR A 158 41.023 -13.105 -14.333 1.00 0.00 H new ATOM 0 HG1 THR A 158 41.038 -12.877 -12.003 1.00 0.00 H new ATOM 0 HG21 THR A 158 41.566 -10.933 -13.304 1.00 0.00 H new ATOM 0 HG22 THR A 158 40.689 -10.728 -14.839 1.00 0.00 H new ATOM 0 HG23 THR A 158 39.837 -10.510 -13.292 1.00 0.00 H new ATOM 1527 N GLY A 159 39.081 -14.734 -15.930 1.00 0.00 N ATOM 1528 CA GLY A 159 38.703 -16.065 -16.363 1.00 0.00 C ATOM 1529 C GLY A 159 37.334 -16.053 -16.998 1.00 0.00 C ATOM 1530 O GLY A 159 36.716 -17.093 -17.203 1.00 0.00 O ATOM 0 H GLY A 159 39.637 -14.206 -16.603 1.00 0.00 H new ATOM 0 HA2 GLY A 159 39.436 -16.442 -17.076 1.00 0.00 H new ATOM 0 HA3 GLY A 159 38.708 -16.745 -15.511 1.00 0.00 H new ATOM 1534 N TYR A 160 36.856 -14.847 -17.271 1.00 0.00 N ATOM 1535 CA TYR A 160 35.508 -14.654 -17.777 1.00 0.00 C ATOM 1536 C TYR A 160 35.492 -13.657 -18.932 1.00 0.00 C ATOM 1537 O TYR A 160 36.181 -12.636 -18.897 1.00 0.00 O ATOM 1538 CB TYR A 160 34.591 -14.190 -16.647 1.00 0.00 C ATOM 1539 CG TYR A 160 34.445 -15.207 -15.534 1.00 0.00 C ATOM 1540 CD1 TYR A 160 34.025 -16.505 -15.802 1.00 0.00 C ATOM 1541 CD2 TYR A 160 34.730 -14.871 -14.215 1.00 0.00 C ATOM 1542 CE1 TYR A 160 33.891 -17.437 -14.792 1.00 0.00 C ATOM 1543 CE2 TYR A 160 34.598 -15.799 -13.197 1.00 0.00 C ATOM 1544 CZ TYR A 160 34.179 -17.079 -13.491 1.00 0.00 C ATOM 1545 OH TYR A 160 34.046 -18.004 -12.481 1.00 0.00 O ATOM 0 H TYR A 160 37.387 -13.984 -17.149 1.00 0.00 H new ATOM 0 HA TYR A 160 35.142 -15.607 -18.160 1.00 0.00 H new ATOM 0 HB2 TYR A 160 34.981 -13.261 -16.231 1.00 0.00 H new ATOM 0 HB3 TYR A 160 33.606 -13.967 -17.057 1.00 0.00 H new ATOM 0 HD1 TYR A 160 33.799 -16.790 -16.819 1.00 0.00 H new ATOM 0 HD2 TYR A 160 35.060 -13.869 -13.981 1.00 0.00 H new ATOM 0 HE1 TYR A 160 33.563 -18.440 -15.019 1.00 0.00 H new ATOM 0 HE2 TYR A 160 34.822 -15.522 -12.177 1.00 0.00 H new ATOM 0 HH TYR A 160 34.289 -17.592 -11.626 1.00 0.00 H new ATOM 1555 N LYS A 161 34.703 -13.966 -19.952 1.00 0.00 N ATOM 1556 CA LYS A 161 34.519 -13.082 -21.094 1.00 0.00 C ATOM 1557 C LYS A 161 33.032 -12.930 -21.377 1.00 0.00 C ATOM 1558 O LYS A 161 32.406 -13.866 -21.874 1.00 0.00 O ATOM 1559 CB LYS A 161 35.214 -13.659 -22.327 1.00 0.00 C ATOM 1560 CG LYS A 161 36.714 -13.847 -22.162 1.00 0.00 C ATOM 1561 CD LYS A 161 37.356 -14.381 -23.434 1.00 0.00 C ATOM 1562 CE LYS A 161 37.300 -13.363 -24.561 1.00 0.00 C ATOM 1563 NZ LYS A 161 37.842 -12.041 -24.144 1.00 0.00 N ATOM 0 H LYS A 161 34.173 -14.836 -20.011 1.00 0.00 H new ATOM 0 HA LYS A 161 34.955 -12.109 -20.865 1.00 0.00 H new ATOM 0 HB2 LYS A 161 34.762 -14.621 -22.569 1.00 0.00 H new ATOM 0 HB3 LYS A 161 35.032 -12.999 -23.176 1.00 0.00 H new ATOM 0 HG2 LYS A 161 37.173 -12.895 -21.894 1.00 0.00 H new ATOM 0 HG3 LYS A 161 36.906 -14.536 -21.340 1.00 0.00 H new ATOM 0 HD2 LYS A 161 38.394 -14.646 -23.234 1.00 0.00 H new ATOM 0 HD3 LYS A 161 36.847 -15.294 -23.743 1.00 0.00 H new ATOM 0 HE2 LYS A 161 37.867 -13.735 -25.414 1.00 0.00 H new ATOM 0 HE3 LYS A 161 36.268 -13.244 -24.892 1.00 0.00 H new ATOM 0 HZ1 LYS A 161 38.071 -11.478 -24.988 1.00 0.00 H new ATOM 0 HZ2 LYS A 161 37.131 -11.538 -23.575 1.00 0.00 H new ATOM 0 HZ3 LYS A 161 38.703 -12.182 -23.578 1.00 0.00 H new ATOM 1577 N LEU A 162 32.435 -11.800 -21.005 1.00 0.00 N ATOM 1578 CA LEU A 162 30.984 -11.745 -20.879 1.00 0.00 C ATOM 1579 C LEU A 162 30.329 -11.483 -22.225 1.00 0.00 C ATOM 1580 O LEU A 162 30.932 -10.889 -23.119 1.00 0.00 O ATOM 1581 CB LEU A 162 30.562 -10.678 -19.866 1.00 0.00 C ATOM 1582 CG LEU A 162 30.551 -9.234 -20.371 1.00 0.00 C ATOM 1583 CD1 LEU A 162 29.120 -8.743 -20.523 1.00 0.00 C ATOM 1584 CD2 LEU A 162 31.312 -8.329 -19.415 1.00 0.00 C ATOM 0 H LEU A 162 32.921 -10.930 -20.790 1.00 0.00 H new ATOM 0 HA LEU A 162 30.647 -12.716 -20.517 1.00 0.00 H new ATOM 0 HB2 LEU A 162 29.562 -10.923 -19.507 1.00 0.00 H new ATOM 0 HB3 LEU A 162 31.232 -10.736 -19.008 1.00 0.00 H new ATOM 0 HG LEU A 162 31.042 -9.205 -21.344 1.00 0.00 H new ATOM 0 HD11 LEU A 162 29.125 -7.714 -20.883 1.00 0.00 H new ATOM 0 HD12 LEU A 162 28.592 -9.375 -21.237 1.00 0.00 H new ATOM 0 HD13 LEU A 162 28.616 -8.787 -19.558 1.00 0.00 H new ATOM 0 HD21 LEU A 162 31.294 -7.306 -19.790 1.00 0.00 H new ATOM 0 HD22 LEU A 162 30.844 -8.363 -18.431 1.00 0.00 H new ATOM 0 HD23 LEU A 162 32.345 -8.668 -19.337 1.00 0.00 H new ATOM 1596 N PHE A 163 29.098 -11.952 -22.365 1.00 0.00 N ATOM 1597 CA PHE A 163 28.386 -11.862 -23.638 1.00 0.00 C ATOM 1598 C PHE A 163 27.073 -11.104 -23.487 1.00 0.00 C ATOM 1599 O PHE A 163 26.306 -11.344 -22.555 1.00 0.00 O ATOM 1600 CB PHE A 163 28.114 -13.257 -24.207 1.00 0.00 C ATOM 1601 CG PHE A 163 29.271 -13.837 -24.971 1.00 0.00 C ATOM 1602 CD1 PHE A 163 30.374 -14.346 -24.306 1.00 0.00 C ATOM 1603 CD2 PHE A 163 29.251 -13.879 -26.356 1.00 0.00 C ATOM 1604 CE1 PHE A 163 31.437 -14.884 -25.007 1.00 0.00 C ATOM 1605 CE2 PHE A 163 30.308 -14.418 -27.064 1.00 0.00 C ATOM 1606 CZ PHE A 163 31.403 -14.921 -26.388 1.00 0.00 C ATOM 0 H PHE A 163 28.569 -12.399 -21.616 1.00 0.00 H new ATOM 0 HA PHE A 163 29.024 -11.313 -24.330 1.00 0.00 H new ATOM 0 HB2 PHE A 163 27.858 -13.929 -23.388 1.00 0.00 H new ATOM 0 HB3 PHE A 163 27.245 -13.208 -24.863 1.00 0.00 H new ATOM 0 HD1 PHE A 163 30.404 -14.322 -23.227 1.00 0.00 H new ATOM 0 HD2 PHE A 163 28.398 -13.485 -26.889 1.00 0.00 H new ATOM 0 HE1 PHE A 163 32.293 -15.275 -24.476 1.00 0.00 H new ATOM 0 HE2 PHE A 163 30.278 -14.446 -28.143 1.00 0.00 H new ATOM 0 HZ PHE A 163 32.231 -15.343 -26.938 1.00 0.00 H new ATOM 1616 N GLY A 164 26.819 -10.197 -24.423 1.00 0.00 N ATOM 1617 CA GLY A 164 25.576 -9.450 -24.422 1.00 0.00 C ATOM 1618 C GLY A 164 25.807 -7.964 -24.257 1.00 0.00 C ATOM 1619 O GLY A 164 26.765 -7.415 -24.801 1.00 0.00 O ATOM 0 H GLY A 164 27.455 -9.965 -25.186 1.00 0.00 H new ATOM 0 HA2 GLY A 164 25.043 -9.632 -25.355 1.00 0.00 H new ATOM 0 HA3 GLY A 164 24.938 -9.809 -23.615 1.00 0.00 H new ATOM 1623 N SER A 165 24.945 -7.313 -23.485 1.00 0.00 N ATOM 1624 CA SER A 165 25.146 -5.912 -23.139 1.00 0.00 C ATOM 1625 C SER A 165 26.150 -5.776 -22.006 1.00 0.00 C ATOM 1626 O SER A 165 26.531 -6.762 -21.376 1.00 0.00 O ATOM 1627 CB SER A 165 23.824 -5.266 -22.725 1.00 0.00 C ATOM 1628 OG SER A 165 23.988 -3.877 -22.503 1.00 0.00 O ATOM 0 H SER A 165 24.103 -7.731 -23.088 1.00 0.00 H new ATOM 0 HA SER A 165 25.534 -5.403 -24.021 1.00 0.00 H new ATOM 0 HB2 SER A 165 23.076 -5.428 -23.501 1.00 0.00 H new ATOM 0 HB3 SER A 165 23.450 -5.742 -21.818 1.00 0.00 H new ATOM 0 HG SER A 165 23.467 -3.608 -21.718 1.00 0.00 H new ATOM 1634 N THR A 166 26.545 -4.541 -21.731 1.00 0.00 N ATOM 1635 CA THR A 166 27.312 -4.230 -20.534 1.00 0.00 C ATOM 1636 C THR A 166 26.448 -3.490 -19.527 1.00 0.00 C ATOM 1637 O THR A 166 26.953 -2.790 -18.650 1.00 0.00 O ATOM 1638 CB THR A 166 28.545 -3.372 -20.862 1.00 0.00 C ATOM 1639 OG1 THR A 166 28.136 -2.153 -21.493 1.00 0.00 O ATOM 1640 CG2 THR A 166 29.503 -4.121 -21.774 1.00 0.00 C ATOM 0 H THR A 166 26.346 -3.735 -22.324 1.00 0.00 H new ATOM 0 HA THR A 166 27.646 -5.177 -20.109 1.00 0.00 H new ATOM 0 HB THR A 166 29.061 -3.147 -19.929 1.00 0.00 H new ATOM 0 HG1 THR A 166 28.926 -1.610 -21.698 1.00 0.00 H new ATOM 0 HG21 THR A 166 30.366 -3.492 -21.990 1.00 0.00 H new ATOM 0 HG22 THR A 166 29.835 -5.035 -21.281 1.00 0.00 H new ATOM 0 HG23 THR A 166 28.996 -4.374 -22.705 1.00 0.00 H new ATOM 1648 N SER A 167 25.138 -3.638 -19.681 1.00 0.00 N ATOM 1649 CA SER A 167 24.179 -2.878 -18.888 1.00 0.00 C ATOM 1650 C SER A 167 22.764 -3.421 -19.075 1.00 0.00 C ATOM 1651 O SER A 167 22.483 -4.135 -20.039 1.00 0.00 O ATOM 1652 CB SER A 167 24.215 -1.399 -19.280 1.00 0.00 C ATOM 1653 OG SER A 167 25.467 -0.812 -18.971 1.00 0.00 O ATOM 0 H SER A 167 24.714 -4.280 -20.351 1.00 0.00 H new ATOM 0 HA SER A 167 24.458 -2.980 -17.839 1.00 0.00 H new ATOM 0 HB2 SER A 167 24.018 -1.299 -20.347 1.00 0.00 H new ATOM 0 HB3 SER A 167 23.422 -0.863 -18.758 1.00 0.00 H new ATOM 0 HG SER A 167 25.980 -1.419 -18.397 1.00 0.00 H new ATOM 1659 N SER A 168 21.873 -3.061 -18.155 1.00 0.00 N ATOM 1660 CA SER A 168 20.468 -3.417 -18.277 1.00 0.00 C ATOM 1661 C SER A 168 19.607 -2.467 -17.473 1.00 0.00 C ATOM 1662 O SER A 168 20.072 -1.852 -16.520 1.00 0.00 O ATOM 1663 CB SER A 168 20.230 -4.853 -17.812 1.00 0.00 C ATOM 1664 OG SER A 168 20.753 -5.786 -18.741 1.00 0.00 O ATOM 0 H SER A 168 22.102 -2.524 -17.319 1.00 0.00 H new ATOM 0 HA SER A 168 20.192 -3.340 -19.329 1.00 0.00 H new ATOM 0 HB2 SER A 168 20.696 -5.005 -16.839 1.00 0.00 H new ATOM 0 HB3 SER A 168 19.161 -5.024 -17.684 1.00 0.00 H new ATOM 0 HG SER A 168 21.343 -5.323 -19.372 1.00 0.00 H new ATOM 1670 N PHE A 169 18.361 -2.324 -17.890 1.00 0.00 N ATOM 1671 CA PHE A 169 17.537 -1.217 -17.436 1.00 0.00 C ATOM 1672 C PHE A 169 16.353 -1.722 -16.629 1.00 0.00 C ATOM 1673 O PHE A 169 15.814 -2.795 -16.901 1.00 0.00 O ATOM 1674 CB PHE A 169 17.039 -0.397 -18.627 1.00 0.00 C ATOM 1675 CG PHE A 169 17.517 -0.914 -19.953 1.00 0.00 C ATOM 1676 CD1 PHE A 169 18.728 -0.494 -20.479 1.00 0.00 C ATOM 1677 CD2 PHE A 169 16.757 -1.823 -20.669 1.00 0.00 C ATOM 1678 CE1 PHE A 169 19.172 -0.972 -21.697 1.00 0.00 C ATOM 1679 CE2 PHE A 169 17.195 -2.306 -21.887 1.00 0.00 C ATOM 1680 CZ PHE A 169 18.404 -1.879 -22.402 1.00 0.00 C ATOM 0 H PHE A 169 17.898 -2.959 -18.541 1.00 0.00 H new ATOM 0 HA PHE A 169 18.150 -0.581 -16.798 1.00 0.00 H new ATOM 0 HB2 PHE A 169 15.949 -0.388 -18.621 1.00 0.00 H new ATOM 0 HB3 PHE A 169 17.367 0.636 -18.509 1.00 0.00 H new ATOM 0 HD1 PHE A 169 19.331 0.215 -19.931 1.00 0.00 H new ATOM 0 HD2 PHE A 169 15.811 -2.158 -20.271 1.00 0.00 H new ATOM 0 HE1 PHE A 169 20.118 -0.637 -22.097 1.00 0.00 H new ATOM 0 HE2 PHE A 169 16.594 -3.016 -22.436 1.00 0.00 H new ATOM 0 HZ PHE A 169 18.748 -2.254 -23.355 1.00 0.00 H new ATOM 1690 N CYS A 170 15.944 -0.929 -15.650 1.00 0.00 N ATOM 1691 CA CYS A 170 14.736 -1.220 -14.893 1.00 0.00 C ATOM 1692 C CYS A 170 13.485 -0.764 -15.646 1.00 0.00 C ATOM 1693 O CYS A 170 13.387 0.389 -16.068 1.00 0.00 O ATOM 1694 CB CYS A 170 14.789 -0.523 -13.539 1.00 0.00 C ATOM 1695 SG CYS A 170 13.200 -0.542 -12.656 1.00 0.00 S ATOM 0 H CYS A 170 16.430 -0.080 -15.361 1.00 0.00 H new ATOM 0 HA CYS A 170 14.683 -2.300 -14.753 1.00 0.00 H new ATOM 0 HB2 CYS A 170 15.546 -1.004 -12.920 1.00 0.00 H new ATOM 0 HB3 CYS A 170 15.104 0.510 -13.682 1.00 0.00 H new ATOM 1700 N LEU A 171 12.512 -1.666 -15.760 1.00 0.00 N ATOM 1701 CA LEU A 171 11.161 -1.298 -16.184 1.00 0.00 C ATOM 1702 C LEU A 171 10.108 -1.953 -15.293 1.00 0.00 C ATOM 1703 O LEU A 171 10.265 -3.095 -14.858 1.00 0.00 O ATOM 1704 CB LEU A 171 10.916 -1.678 -17.652 1.00 0.00 C ATOM 1705 CG LEU A 171 11.690 -2.892 -18.186 1.00 0.00 C ATOM 1706 CD1 LEU A 171 11.658 -4.048 -17.201 1.00 0.00 C ATOM 1707 CD2 LEU A 171 11.113 -3.327 -19.523 1.00 0.00 C ATOM 0 H LEU A 171 12.634 -2.660 -15.564 1.00 0.00 H new ATOM 0 HA LEU A 171 11.074 -0.216 -16.088 1.00 0.00 H new ATOM 0 HB2 LEU A 171 9.851 -1.869 -17.781 1.00 0.00 H new ATOM 0 HB3 LEU A 171 11.163 -0.817 -18.273 1.00 0.00 H new ATOM 0 HG LEU A 171 12.731 -2.597 -18.320 1.00 0.00 H new ATOM 0 HD11 LEU A 171 12.215 -4.891 -17.611 1.00 0.00 H new ATOM 0 HD12 LEU A 171 12.111 -3.737 -16.260 1.00 0.00 H new ATOM 0 HD13 LEU A 171 10.625 -4.348 -17.025 1.00 0.00 H new ATOM 0 HD21 LEU A 171 11.667 -4.189 -19.895 1.00 0.00 H new ATOM 0 HD22 LEU A 171 10.065 -3.597 -19.396 1.00 0.00 H new ATOM 0 HD23 LEU A 171 11.193 -2.508 -20.238 1.00 0.00 H new ATOM 1719 N ILE A 172 9.038 -1.211 -15.021 1.00 0.00 N ATOM 1720 CA ILE A 172 7.956 -1.700 -14.173 1.00 0.00 C ATOM 1721 C ILE A 172 6.716 -1.964 -14.996 1.00 0.00 C ATOM 1722 O ILE A 172 5.935 -2.871 -14.705 1.00 0.00 O ATOM 1723 CB ILE A 172 7.606 -0.686 -13.070 1.00 0.00 C ATOM 1724 CG1 ILE A 172 8.864 -0.283 -12.302 1.00 0.00 C ATOM 1725 CG2 ILE A 172 6.558 -1.261 -12.129 1.00 0.00 C ATOM 1726 CD1 ILE A 172 9.840 -1.414 -12.100 1.00 0.00 C ATOM 0 H ILE A 172 8.897 -0.266 -15.377 1.00 0.00 H new ATOM 0 HA ILE A 172 8.302 -2.625 -13.712 1.00 0.00 H new ATOM 0 HB ILE A 172 7.188 0.206 -13.536 1.00 0.00 H new ATOM 0 HG12 ILE A 172 9.363 0.524 -12.838 1.00 0.00 H new ATOM 0 HG13 ILE A 172 8.574 0.113 -11.329 1.00 0.00 H new ATOM 0 HG21 ILE A 172 6.323 -0.530 -11.356 1.00 0.00 H new ATOM 0 HG22 ILE A 172 5.655 -1.497 -12.691 1.00 0.00 H new ATOM 0 HG23 ILE A 172 6.944 -2.168 -11.665 1.00 0.00 H new ATOM 0 HD11 ILE A 172 10.707 -1.052 -11.548 1.00 0.00 H new ATOM 0 HD12 ILE A 172 9.359 -2.214 -11.537 1.00 0.00 H new ATOM 0 HD13 ILE A 172 10.161 -1.795 -13.069 1.00 0.00 H new ATOM 1738 N SER A 173 6.551 -1.175 -16.038 1.00 0.00 N ATOM 1739 CA SER A 173 5.449 -1.375 -16.971 1.00 0.00 C ATOM 1740 C SER A 173 5.754 -2.534 -17.907 1.00 0.00 C ATOM 1741 O SER A 173 6.561 -2.407 -18.830 1.00 0.00 O ATOM 1742 CB SER A 173 5.186 -0.107 -17.783 1.00 0.00 C ATOM 1743 OG SER A 173 4.058 -0.266 -18.625 1.00 0.00 O ATOM 0 H SER A 173 7.162 -0.390 -16.264 1.00 0.00 H new ATOM 0 HA SER A 173 4.555 -1.608 -16.393 1.00 0.00 H new ATOM 0 HB2 SER A 173 5.025 0.734 -17.108 1.00 0.00 H new ATOM 0 HB3 SER A 173 6.063 0.131 -18.385 1.00 0.00 H new ATOM 0 HG SER A 173 3.910 0.559 -19.133 1.00 0.00 H new ATOM 1749 N GLY A 174 5.123 -3.670 -17.646 1.00 0.00 N ATOM 1750 CA GLY A 174 5.417 -4.876 -18.393 1.00 0.00 C ATOM 1751 C GLY A 174 5.334 -6.115 -17.530 1.00 0.00 C ATOM 1752 O GLY A 174 4.838 -7.155 -17.965 1.00 0.00 O ATOM 0 H GLY A 174 4.409 -3.778 -16.926 1.00 0.00 H new ATOM 0 HA2 GLY A 174 4.718 -4.966 -19.224 1.00 0.00 H new ATOM 0 HA3 GLY A 174 6.416 -4.801 -18.823 1.00 0.00 H new ATOM 1756 N SER A 175 5.811 -5.995 -16.296 1.00 0.00 N ATOM 1757 CA SER A 175 5.761 -7.095 -15.343 1.00 0.00 C ATOM 1758 C SER A 175 6.053 -6.590 -13.937 1.00 0.00 C ATOM 1759 O SER A 175 6.649 -7.299 -13.125 1.00 0.00 O ATOM 1760 CB SER A 175 6.770 -8.177 -15.725 1.00 0.00 C ATOM 1761 OG SER A 175 6.590 -9.344 -14.942 1.00 0.00 O ATOM 0 H SER A 175 6.238 -5.143 -15.932 1.00 0.00 H new ATOM 0 HA SER A 175 4.759 -7.523 -15.365 1.00 0.00 H new ATOM 0 HB2 SER A 175 6.660 -8.424 -16.781 1.00 0.00 H new ATOM 0 HB3 SER A 175 7.783 -7.798 -15.590 1.00 0.00 H new ATOM 0 HG SER A 175 6.833 -9.154 -14.012 1.00 0.00 H new ATOM 1767 N SER A 176 5.643 -5.355 -13.661 1.00 0.00 N ATOM 1768 CA SER A 176 5.909 -4.732 -12.371 1.00 0.00 C ATOM 1769 C SER A 176 7.410 -4.565 -12.168 1.00 0.00 C ATOM 1770 O SER A 176 8.173 -4.587 -13.134 1.00 0.00 O ATOM 1771 CB SER A 176 5.309 -5.571 -11.241 1.00 0.00 C ATOM 1772 OG SER A 176 3.905 -5.690 -11.383 1.00 0.00 O ATOM 0 H SER A 176 5.125 -4.767 -14.314 1.00 0.00 H new ATOM 0 HA SER A 176 5.443 -3.747 -12.356 1.00 0.00 H new ATOM 0 HB2 SER A 176 5.763 -6.562 -11.240 1.00 0.00 H new ATOM 0 HB3 SER A 176 5.543 -5.112 -10.280 1.00 0.00 H new ATOM 0 HG SER A 176 3.547 -6.232 -10.649 1.00 0.00 H new ATOM 1778 N VAL A 177 7.830 -4.403 -10.918 1.00 0.00 N ATOM 1779 CA VAL A 177 9.252 -4.288 -10.609 1.00 0.00 C ATOM 1780 C VAL A 177 10.002 -5.566 -10.959 1.00 0.00 C ATOM 1781 O VAL A 177 10.317 -6.381 -10.091 1.00 0.00 O ATOM 1782 CB VAL A 177 9.499 -3.930 -9.132 1.00 0.00 C ATOM 1783 CG1 VAL A 177 9.225 -2.452 -8.899 1.00 0.00 C ATOM 1784 CG2 VAL A 177 8.648 -4.793 -8.213 1.00 0.00 C ATOM 0 H VAL A 177 7.213 -4.349 -10.108 1.00 0.00 H new ATOM 0 HA VAL A 177 9.634 -3.473 -11.224 1.00 0.00 H new ATOM 0 HB VAL A 177 10.545 -4.130 -8.897 1.00 0.00 H new ATOM 0 HG11 VAL A 177 9.403 -2.210 -7.851 1.00 0.00 H new ATOM 0 HG12 VAL A 177 9.887 -1.856 -9.527 1.00 0.00 H new ATOM 0 HG13 VAL A 177 8.188 -2.230 -9.152 1.00 0.00 H new ATOM 0 HG21 VAL A 177 8.841 -4.520 -7.176 1.00 0.00 H new ATOM 0 HG22 VAL A 177 7.593 -4.635 -8.439 1.00 0.00 H new ATOM 0 HG23 VAL A 177 8.899 -5.843 -8.365 1.00 0.00 H new ATOM 1794 N GLN A 178 10.291 -5.718 -12.244 1.00 0.00 N ATOM 1795 CA GLN A 178 11.056 -6.850 -12.739 1.00 0.00 C ATOM 1796 C GLN A 178 11.831 -6.456 -13.990 1.00 0.00 C ATOM 1797 O GLN A 178 11.245 -6.021 -14.981 1.00 0.00 O ATOM 1798 CB GLN A 178 10.127 -8.020 -13.041 1.00 0.00 C ATOM 1799 CG GLN A 178 9.637 -8.740 -11.796 1.00 0.00 C ATOM 1800 CD GLN A 178 8.669 -9.865 -12.110 1.00 0.00 C ATOM 1801 OE1 GLN A 178 7.456 -9.662 -12.151 1.00 0.00 O ATOM 1802 NE2 GLN A 178 9.203 -11.060 -12.334 1.00 0.00 N ATOM 0 H GLN A 178 10.002 -5.061 -12.969 1.00 0.00 H new ATOM 0 HA GLN A 178 11.766 -7.156 -11.971 1.00 0.00 H new ATOM 0 HB2 GLN A 178 9.267 -7.655 -13.603 1.00 0.00 H new ATOM 0 HB3 GLN A 178 10.648 -8.732 -13.682 1.00 0.00 H new ATOM 0 HG2 GLN A 178 10.493 -9.144 -11.255 1.00 0.00 H new ATOM 0 HG3 GLN A 178 9.151 -8.023 -11.135 1.00 0.00 H new ATOM 0 HE21 GLN A 178 10.215 -11.183 -12.290 1.00 0.00 H new ATOM 0 HE22 GLN A 178 8.602 -11.855 -12.550 1.00 0.00 H new ATOM 1811 N TRP A 179 13.152 -6.561 -13.917 1.00 0.00 N ATOM 1812 CA TRP A 179 14.024 -5.935 -14.903 1.00 0.00 C ATOM 1813 C TRP A 179 13.809 -6.501 -16.300 1.00 0.00 C ATOM 1814 O TRP A 179 13.198 -7.556 -16.471 1.00 0.00 O ATOM 1815 CB TRP A 179 15.484 -6.093 -14.493 1.00 0.00 C ATOM 1816 CG TRP A 179 15.912 -5.083 -13.481 1.00 0.00 C ATOM 1817 CD1 TRP A 179 15.303 -4.804 -12.291 1.00 0.00 C ATOM 1818 CD2 TRP A 179 17.041 -4.209 -13.572 1.00 0.00 C ATOM 1819 NE1 TRP A 179 15.983 -3.808 -11.638 1.00 0.00 N ATOM 1820 CE2 TRP A 179 17.052 -3.426 -12.404 1.00 0.00 C ATOM 1821 CE3 TRP A 179 18.045 -4.011 -14.524 1.00 0.00 C ATOM 1822 CZ2 TRP A 179 18.025 -2.461 -12.168 1.00 0.00 C ATOM 1823 CZ3 TRP A 179 19.007 -3.055 -14.282 1.00 0.00 C ATOM 1824 CH2 TRP A 179 18.992 -2.290 -13.115 1.00 0.00 C ATOM 0 H TRP A 179 13.643 -7.074 -13.185 1.00 0.00 H new ATOM 0 HA TRP A 179 13.769 -4.876 -14.936 1.00 0.00 H new ATOM 0 HB2 TRP A 179 15.637 -7.094 -14.089 1.00 0.00 H new ATOM 0 HB3 TRP A 179 16.116 -6.006 -15.377 1.00 0.00 H new ATOM 0 HD1 TRP A 179 14.416 -5.295 -11.919 1.00 0.00 H new ATOM 0 HE1 TRP A 179 15.733 -3.416 -10.730 1.00 0.00 H new ATOM 0 HE3 TRP A 179 18.066 -4.596 -15.432 1.00 0.00 H new ATOM 0 HZ2 TRP A 179 18.015 -1.867 -11.266 1.00 0.00 H new ATOM 0 HZ3 TRP A 179 19.788 -2.894 -15.010 1.00 0.00 H new ATOM 0 HH2 TRP A 179 19.761 -1.548 -12.958 1.00 0.00 H new ATOM 1835 N SER A 180 14.303 -5.774 -17.296 1.00 0.00 N ATOM 1836 CA SER A 180 14.081 -6.122 -18.691 1.00 0.00 C ATOM 1837 C SER A 180 14.819 -7.401 -19.068 1.00 0.00 C ATOM 1838 O SER A 180 14.205 -8.378 -19.498 1.00 0.00 O ATOM 1839 CB SER A 180 14.535 -4.979 -19.599 1.00 0.00 C ATOM 1840 OG SER A 180 15.923 -4.733 -19.454 1.00 0.00 O ATOM 0 H SER A 180 14.864 -4.933 -17.159 1.00 0.00 H new ATOM 0 HA SER A 180 13.013 -6.291 -18.826 1.00 0.00 H new ATOM 0 HB2 SER A 180 14.313 -5.225 -20.637 1.00 0.00 H new ATOM 0 HB3 SER A 180 13.975 -4.075 -19.359 1.00 0.00 H new ATOM 0 HG SER A 180 16.143 -3.861 -19.843 1.00 0.00 H new ATOM 1846 N ASP A 181 16.140 -7.379 -18.937 1.00 0.00 N ATOM 1847 CA ASP A 181 16.971 -8.454 -19.445 1.00 0.00 C ATOM 1848 C ASP A 181 18.149 -8.715 -18.509 1.00 0.00 C ATOM 1849 O ASP A 181 19.303 -8.468 -18.862 1.00 0.00 O ATOM 1850 CB ASP A 181 17.474 -8.115 -20.849 1.00 0.00 C ATOM 1851 CG ASP A 181 18.185 -9.281 -21.506 1.00 0.00 C ATOM 1852 OD1 ASP A 181 19.413 -9.411 -21.318 1.00 0.00 O ATOM 1853 OD2 ASP A 181 17.514 -10.067 -22.207 1.00 0.00 O ATOM 0 H ASP A 181 16.656 -6.626 -18.482 1.00 0.00 H new ATOM 0 HA ASP A 181 16.367 -9.360 -19.497 1.00 0.00 H new ATOM 0 HB2 ASP A 181 16.632 -7.810 -21.470 1.00 0.00 H new ATOM 0 HB3 ASP A 181 18.153 -7.264 -20.793 1.00 0.00 H new ATOM 1858 N PRO A 182 17.866 -9.225 -17.299 1.00 0.00 N ATOM 1859 CA PRO A 182 18.903 -9.563 -16.324 1.00 0.00 C ATOM 1860 C PRO A 182 19.688 -10.799 -16.728 1.00 0.00 C ATOM 1861 O PRO A 182 19.185 -11.657 -17.453 1.00 0.00 O ATOM 1862 CB PRO A 182 18.120 -9.826 -15.039 1.00 0.00 C ATOM 1863 CG PRO A 182 16.758 -10.228 -15.493 1.00 0.00 C ATOM 1864 CD PRO A 182 16.512 -9.514 -16.793 1.00 0.00 C ATOM 0 HA PRO A 182 19.644 -8.769 -16.228 1.00 0.00 H new ATOM 0 HB2 PRO A 182 18.587 -10.613 -14.446 1.00 0.00 H new ATOM 0 HB3 PRO A 182 18.080 -8.935 -14.412 1.00 0.00 H new ATOM 0 HG2 PRO A 182 16.697 -11.308 -15.626 1.00 0.00 H new ATOM 0 HG3 PRO A 182 16.006 -9.955 -14.752 1.00 0.00 H new ATOM 0 HD2 PRO A 182 15.949 -10.135 -17.490 1.00 0.00 H new ATOM 0 HD3 PRO A 182 15.937 -8.600 -16.644 1.00 0.00 H new ATOM 1872 N LEU A 183 20.931 -10.865 -16.270 1.00 0.00 N ATOM 1873 CA LEU A 183 21.860 -11.889 -16.721 1.00 0.00 C ATOM 1874 C LEU A 183 22.030 -11.822 -18.232 1.00 0.00 C ATOM 1875 O LEU A 183 21.141 -12.214 -18.990 1.00 0.00 O ATOM 1876 CB LEU A 183 21.388 -13.286 -16.312 1.00 0.00 C ATOM 1877 CG LEU A 183 21.431 -13.585 -14.804 1.00 0.00 C ATOM 1878 CD1 LEU A 183 22.865 -13.723 -14.328 1.00 0.00 C ATOM 1879 CD2 LEU A 183 20.718 -12.507 -14.000 1.00 0.00 C ATOM 0 H LEU A 183 21.319 -10.218 -15.584 1.00 0.00 H new ATOM 0 HA LEU A 183 22.821 -11.699 -16.243 1.00 0.00 H new ATOM 0 HB2 LEU A 183 20.365 -13.422 -16.662 1.00 0.00 H new ATOM 0 HB3 LEU A 183 22.002 -14.024 -16.828 1.00 0.00 H new ATOM 0 HG LEU A 183 20.909 -14.528 -14.643 1.00 0.00 H new ATOM 0 HD11 LEU A 183 22.875 -13.934 -13.259 1.00 0.00 H new ATOM 0 HD12 LEU A 183 23.349 -14.540 -14.864 1.00 0.00 H new ATOM 0 HD13 LEU A 183 23.403 -12.794 -14.519 1.00 0.00 H new ATOM 0 HD21 LEU A 183 20.768 -12.751 -12.939 1.00 0.00 H new ATOM 0 HD22 LEU A 183 21.200 -11.545 -14.174 1.00 0.00 H new ATOM 0 HD23 LEU A 183 19.675 -12.452 -14.310 1.00 0.00 H new ATOM 1891 N PRO A 184 23.195 -11.350 -18.683 1.00 0.00 N ATOM 1892 CA PRO A 184 23.593 -11.437 -20.072 1.00 0.00 C ATOM 1893 C PRO A 184 24.236 -12.784 -20.350 1.00 0.00 C ATOM 1894 O PRO A 184 23.537 -13.789 -20.462 1.00 0.00 O ATOM 1895 CB PRO A 184 24.596 -10.294 -20.219 1.00 0.00 C ATOM 1896 CG PRO A 184 25.175 -10.093 -18.851 1.00 0.00 C ATOM 1897 CD PRO A 184 24.246 -10.751 -17.855 1.00 0.00 C ATOM 0 HA PRO A 184 22.763 -11.356 -20.774 1.00 0.00 H new ATOM 0 HB2 PRO A 184 25.373 -10.544 -20.941 1.00 0.00 H new ATOM 0 HB3 PRO A 184 24.108 -9.387 -20.576 1.00 0.00 H new ATOM 0 HG2 PRO A 184 26.172 -10.530 -18.790 1.00 0.00 H new ATOM 0 HG3 PRO A 184 25.279 -9.030 -18.632 1.00 0.00 H new ATOM 0 HD2 PRO A 184 24.766 -11.505 -17.264 1.00 0.00 H new ATOM 0 HD3 PRO A 184 23.835 -10.025 -17.154 1.00 0.00 H new ATOM 1905 N GLU A 185 25.566 -12.823 -20.319 1.00 0.00 N ATOM 1906 CA GLU A 185 26.286 -13.998 -19.866 1.00 0.00 C ATOM 1907 C GLU A 185 27.637 -13.582 -19.303 1.00 0.00 C ATOM 1908 O GLU A 185 28.174 -12.535 -19.664 1.00 0.00 O ATOM 1909 CB GLU A 185 26.508 -14.997 -20.999 1.00 0.00 C ATOM 1910 CG GLU A 185 25.369 -15.098 -21.999 1.00 0.00 C ATOM 1911 CD GLU A 185 25.540 -16.251 -22.966 1.00 0.00 C ATOM 1912 OE1 GLU A 185 25.068 -17.364 -22.650 1.00 0.00 O ATOM 1913 OE2 GLU A 185 26.144 -16.044 -24.039 1.00 0.00 O ATOM 0 H GLU A 185 26.164 -12.048 -20.605 1.00 0.00 H new ATOM 0 HA GLU A 185 25.683 -14.480 -19.097 1.00 0.00 H new ATOM 0 HB2 GLU A 185 27.417 -14.721 -21.533 1.00 0.00 H new ATOM 0 HB3 GLU A 185 26.679 -15.982 -20.566 1.00 0.00 H new ATOM 0 HG2 GLU A 185 24.428 -15.217 -21.461 1.00 0.00 H new ATOM 0 HG3 GLU A 185 25.300 -14.166 -22.560 1.00 0.00 H new ATOM 1920 N CYS A 186 28.211 -14.430 -18.466 1.00 0.00 N ATOM 1921 CA CYS A 186 29.627 -14.343 -18.156 1.00 0.00 C ATOM 1922 C CYS A 186 30.328 -15.631 -18.565 1.00 0.00 C ATOM 1923 O CYS A 186 30.152 -16.674 -17.933 1.00 0.00 O ATOM 1924 CB CYS A 186 29.825 -14.073 -16.668 1.00 0.00 C ATOM 1925 SG CYS A 186 28.990 -12.567 -16.069 1.00 0.00 S ATOM 0 H CYS A 186 27.718 -15.186 -17.990 1.00 0.00 H new ATOM 0 HA CYS A 186 30.064 -13.516 -18.716 1.00 0.00 H new ATOM 0 HB2 CYS A 186 29.458 -14.929 -16.102 1.00 0.00 H new ATOM 0 HB3 CYS A 186 30.892 -13.990 -16.463 1.00 0.00 H new ATOM 1930 N ARG A 187 31.061 -15.567 -19.671 1.00 0.00 N ATOM 1931 CA ARG A 187 31.421 -16.766 -20.410 1.00 0.00 C ATOM 1932 C ARG A 187 32.921 -17.003 -20.381 1.00 0.00 C ATOM 1933 O ARG A 187 33.674 -16.376 -21.127 1.00 0.00 O ATOM 1934 CB ARG A 187 30.952 -16.642 -21.858 1.00 0.00 C ATOM 1935 CG ARG A 187 30.559 -17.967 -22.488 1.00 0.00 C ATOM 1936 CD ARG A 187 29.552 -18.693 -21.618 1.00 0.00 C ATOM 1937 NE ARG A 187 29.385 -20.091 -22.004 1.00 0.00 N ATOM 1938 CZ ARG A 187 28.335 -20.823 -21.653 1.00 0.00 C ATOM 1939 NH1 ARG A 187 27.363 -20.284 -20.929 1.00 0.00 N ATOM 1940 NH2 ARG A 187 28.252 -22.093 -22.026 1.00 0.00 N ATOM 0 H ARG A 187 31.416 -14.699 -20.073 1.00 0.00 H new ATOM 0 HA ARG A 187 30.931 -17.615 -19.934 1.00 0.00 H new ATOM 0 HB2 ARG A 187 30.100 -15.964 -21.898 1.00 0.00 H new ATOM 0 HB3 ARG A 187 31.747 -16.190 -22.451 1.00 0.00 H new ATOM 0 HG2 ARG A 187 30.135 -17.794 -23.477 1.00 0.00 H new ATOM 0 HG3 ARG A 187 31.444 -18.588 -22.624 1.00 0.00 H new ATOM 0 HD2 ARG A 187 29.873 -18.643 -20.577 1.00 0.00 H new ATOM 0 HD3 ARG A 187 28.590 -18.185 -21.680 1.00 0.00 H new ATOM 0 HE ARG A 187 30.112 -20.527 -22.572 1.00 0.00 H new ATOM 0 HH11 ARG A 187 27.423 -19.307 -20.642 1.00 0.00 H new ATOM 0 HH12 ARG A 187 26.556 -20.847 -20.659 1.00 0.00 H new ATOM 0 HH21 ARG A 187 28.997 -22.510 -22.584 1.00 0.00 H new ATOM 0 HH22 ARG A 187 27.444 -22.653 -21.754 1.00 0.00 H new ATOM 1954 N GLU A 188 33.347 -17.936 -19.540 1.00 0.00 N ATOM 1955 CA GLU A 188 34.729 -18.384 -19.546 1.00 0.00 C ATOM 1956 C GLU A 188 35.047 -19.141 -20.831 1.00 0.00 C ATOM 1957 O GLU A 188 34.193 -19.838 -21.381 1.00 0.00 O ATOM 1958 CB GLU A 188 35.012 -19.271 -18.335 1.00 0.00 C ATOM 1959 CG GLU A 188 36.448 -19.764 -18.273 1.00 0.00 C ATOM 1960 CD GLU A 188 36.684 -20.740 -17.140 1.00 0.00 C ATOM 1961 OE1 GLU A 188 36.489 -21.955 -17.353 1.00 0.00 O ATOM 1962 OE2 GLU A 188 37.066 -20.291 -16.039 1.00 0.00 O ATOM 0 H GLU A 188 32.755 -18.395 -18.847 1.00 0.00 H new ATOM 0 HA GLU A 188 35.368 -17.503 -19.494 1.00 0.00 H new ATOM 0 HB2 GLU A 188 34.787 -18.714 -17.425 1.00 0.00 H new ATOM 0 HB3 GLU A 188 34.341 -20.130 -18.358 1.00 0.00 H new ATOM 0 HG2 GLU A 188 36.704 -20.243 -19.218 1.00 0.00 H new ATOM 0 HG3 GLU A 188 37.116 -18.910 -18.156 1.00 0.00 H new