USER MOD reduce.3.24.130724 H: found=0, std=0, add=999, rem=0, adj=20 USER MOD reduce.3.24.130724 removed 998 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 Single : A 73 ASN : amide:sc= -1.05! C(o=-1.1!,f=-3.8!) USER MOD Single : A 76 SER OG : rot 180:sc= 0 USER MOD Single : A 79 ASN : amide:sc= -0.108 K(o=-0.11,f=-2.9!) USER MOD Single : A 85 TYR OH : rot 180:sc=-0.00353 USER MOD Single : A 86 ASN : amide:sc= 0.196 X(o=0.2,f=-0.3) USER MOD Single : A 89 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 90 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 92 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 95 HIS : no HE2:sc= -0.62 K(o=-0.62,f=-1.6!) USER MOD Single : A 97 LYS NZ :NH3+ 142:sc= 0.563 (180deg=-0.978!) USER MOD Single : A 98 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 100 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 103 CYS SG : rot 180:sc= 0 USER MOD Single : A 106 MET CE :methyl -176:sc= 0 (180deg=-0.0137) USER MOD Single : A 107 SER OG : rot 180:sc= -0.0699 USER MOD Single : B 135 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 138 GLN : amide:sc= -0.13 X(o=-0.13,f=-0.0052) USER MOD Single : B 140 THR OG1 : rot -81:sc= 0.0446 USER MOD Single : B 144 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 158 SER OG : rot 180:sc= 0 USER MOD Single : B 160 SER OG : rot 180:sc= 0.00635 USER MOD Single : B 168 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 170 THR OG1 : rot 94:sc= 1.25 USER MOD Single : B 172 GLN : amide:sc= 0 X(o=0,f=-0.32) USER MOD Single : B 177 ASN : amide:sc= 0.0665 K(o=0.067,f=-0.53) USER MOD Single : B 180 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 183 THR OG1 : rot 75:sc= 0.761 USER MOD Single : B 184 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 186 MET CE :methyl 173:sc= -0.1 (180deg=-0.132) USER MOD Single : B 187 GLN : amide:sc= -0.382 X(o=-0.38,f=-0.38) USER MOD Single : B 188 LYS NZ :NH3+ -160:sc= 0 (180deg=-0.292) USER MOD Single : B 190 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 192 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 193 TYR OH : rot 180:sc= 0 USER MOD Single : B 194 GLN : amide:sc= 0 X(o=0,f=-0.047) USER MOD Single : B 201 GLN : amide:sc= 0 X(o=0,f=-0.0041) USER MOD Single : B 202 HIS : no HD1:sc= -0.243 K(o=-0.24,f=-1.5) USER MOD Single : B 203 SER OG : rot 180:sc= 0 USER MOD Single : B 206 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 207 TYR OH : rot 70:sc= 0 USER MOD Single : B 209 THR OG1 : rot 180:sc= 0 USER MOD Single : B 210 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 214 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 215 TYR OH : rot 180:sc= 0 USER MOD Single : B 216 THR OG1 : rot 33:sc= 0.092 USER MOD Single : B 217 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 70 11.147 -23.087 8.781 1.00 0.00 N ATOM 2 CA GLY A 70 10.526 -24.328 9.266 1.00 0.00 C ATOM 3 C GLY A 70 9.174 -24.016 9.878 1.00 0.00 C ATOM 4 O GLY A 70 8.863 -22.849 10.099 1.00 0.00 O ATOM 0 HA2 GLY A 70 10.410 -25.034 8.443 1.00 0.00 H new ATOM 0 HA3 GLY A 70 11.170 -24.804 10.006 1.00 0.00 H new ATOM 8 N GLU A 71 8.336 -25.038 10.061 1.00 0.00 N ATOM 9 CA GLU A 71 7.002 -24.986 10.659 1.00 0.00 C ATOM 10 C GLU A 71 6.163 -23.896 10.012 1.00 0.00 C ATOM 11 O GLU A 71 6.023 -22.770 10.481 1.00 0.00 O ATOM 12 CB GLU A 71 7.079 -24.902 12.188 1.00 0.00 C ATOM 13 CG GLU A 71 7.841 -26.104 12.766 1.00 0.00 C ATOM 14 CD GLU A 71 9.345 -26.070 12.439 1.00 0.00 C ATOM 15 OE1 GLU A 71 10.015 -25.087 12.831 1.00 0.00 O ATOM 16 OE2 GLU A 71 9.768 -26.893 11.595 1.00 0.00 O ATOM 0 H GLU A 71 8.588 -25.985 9.777 1.00 0.00 H new ATOM 0 HA GLU A 71 6.481 -25.921 10.452 1.00 0.00 H new ATOM 0 HB2 GLU A 71 7.575 -23.977 12.481 1.00 0.00 H new ATOM 0 HB3 GLU A 71 6.073 -24.870 12.605 1.00 0.00 H new ATOM 0 HG2 GLU A 71 7.709 -26.126 13.848 1.00 0.00 H new ATOM 0 HG3 GLU A 71 7.409 -27.025 12.374 1.00 0.00 H new ATOM 23 N LEU A 72 5.656 -24.271 8.848 1.00 0.00 N ATOM 24 CA LEU A 72 4.832 -23.414 8.002 1.00 0.00 C ATOM 25 C LEU A 72 3.361 -23.565 8.374 1.00 0.00 C ATOM 26 O LEU A 72 2.697 -22.560 8.614 1.00 0.00 O ATOM 27 CB LEU A 72 5.092 -23.709 6.519 1.00 0.00 C ATOM 28 CG LEU A 72 6.394 -23.079 5.983 1.00 0.00 C ATOM 29 CD1 LEU A 72 7.674 -23.696 6.567 1.00 0.00 C ATOM 30 CD2 LEU A 72 6.443 -23.253 4.469 1.00 0.00 C ATOM 0 H LEU A 72 5.808 -25.200 8.454 1.00 0.00 H new ATOM 0 HA LEU A 72 5.105 -22.372 8.171 1.00 0.00 H new ATOM 0 HB2 LEU A 72 5.134 -24.788 6.374 1.00 0.00 H new ATOM 0 HB3 LEU A 72 4.251 -23.341 5.931 1.00 0.00 H new ATOM 0 HG LEU A 72 6.370 -22.032 6.284 1.00 0.00 H new ATOM 0 HD11 LEU A 72 8.545 -23.199 6.140 1.00 0.00 H new ATOM 0 HD12 LEU A 72 7.678 -23.569 7.650 1.00 0.00 H new ATOM 0 HD13 LEU A 72 7.708 -24.758 6.326 1.00 0.00 H new ATOM 0 HD21 LEU A 72 7.361 -22.810 4.081 1.00 0.00 H new ATOM 0 HD22 LEU A 72 6.421 -24.315 4.224 1.00 0.00 H new ATOM 0 HD23 LEU A 72 5.583 -22.758 4.018 1.00 0.00 H new ATOM 42 N ASN A 73 2.883 -24.806 8.517 1.00 0.00 N ATOM 43 CA ASN A 73 1.502 -25.132 8.880 1.00 0.00 C ATOM 44 C ASN A 73 0.482 -24.514 7.900 1.00 0.00 C ATOM 45 O ASN A 73 0.841 -24.064 6.809 1.00 0.00 O ATOM 46 CB ASN A 73 1.275 -24.769 10.366 1.00 0.00 C ATOM 47 CG ASN A 73 0.040 -25.408 10.986 1.00 0.00 C ATOM 48 OD1 ASN A 73 -0.518 -26.372 10.462 1.00 0.00 O ATOM 49 ND2 ASN A 73 -0.419 -24.884 12.103 1.00 0.00 N ATOM 0 H ASN A 73 3.463 -25.633 8.379 1.00 0.00 H new ATOM 0 HA ASN A 73 1.333 -26.204 8.782 1.00 0.00 H new ATOM 0 HB2 ASN A 73 2.152 -25.070 10.939 1.00 0.00 H new ATOM 0 HB3 ASN A 73 1.192 -23.686 10.455 1.00 0.00 H new ATOM 0 HD21 ASN A 73 -1.249 -25.277 12.547 1.00 0.00 H new ATOM 0 HD22 ASN A 73 0.055 -24.085 12.524 1.00 0.00 H new ATOM 56 N ALA A 74 -0.809 -24.578 8.237 1.00 0.00 N ATOM 57 CA ALA A 74 -1.880 -24.046 7.417 1.00 0.00 C ATOM 58 C ALA A 74 -1.818 -22.519 7.362 1.00 0.00 C ATOM 59 O ALA A 74 -1.468 -21.856 8.339 1.00 0.00 O ATOM 60 CB ALA A 74 -3.231 -24.512 7.967 1.00 0.00 C ATOM 0 H ALA A 74 -1.135 -25.009 9.102 1.00 0.00 H new ATOM 0 HA ALA A 74 -1.762 -24.420 6.400 1.00 0.00 H new ATOM 0 HB1 ALA A 74 -4.034 -24.110 7.349 1.00 0.00 H new ATOM 0 HB2 ALA A 74 -3.273 -25.601 7.954 1.00 0.00 H new ATOM 0 HB3 ALA A 74 -3.349 -24.157 8.991 1.00 0.00 H new ATOM 66 N ILE A 75 -2.249 -21.961 6.233 1.00 0.00 N ATOM 67 CA ILE A 75 -2.284 -20.526 5.939 1.00 0.00 C ATOM 68 C ILE A 75 -3.623 -19.875 6.335 1.00 0.00 C ATOM 69 O ILE A 75 -3.943 -18.777 5.868 1.00 0.00 O ATOM 70 CB ILE A 75 -1.923 -20.294 4.456 1.00 0.00 C ATOM 71 CG1 ILE A 75 -2.870 -21.048 3.495 1.00 0.00 C ATOM 72 CG2 ILE A 75 -0.455 -20.693 4.209 1.00 0.00 C ATOM 73 CD1 ILE A 75 -2.882 -20.450 2.089 1.00 0.00 C ATOM 0 H ILE A 75 -2.601 -22.523 5.458 1.00 0.00 H new ATOM 0 HA ILE A 75 -1.535 -20.028 6.555 1.00 0.00 H new ATOM 0 HB ILE A 75 -2.048 -19.232 4.245 1.00 0.00 H new ATOM 0 HG12 ILE A 75 -2.566 -22.093 3.438 1.00 0.00 H new ATOM 0 HG13 ILE A 75 -3.881 -21.032 3.901 1.00 0.00 H new ATOM 0 HG21 ILE A 75 -0.204 -20.528 3.161 1.00 0.00 H new ATOM 0 HG22 ILE A 75 0.197 -20.087 4.838 1.00 0.00 H new ATOM 0 HG23 ILE A 75 -0.318 -21.747 4.453 1.00 0.00 H new ATOM 0 HD11 ILE A 75 -3.564 -21.019 1.457 1.00 0.00 H new ATOM 0 HD12 ILE A 75 -3.213 -19.413 2.138 1.00 0.00 H new ATOM 0 HD13 ILE A 75 -1.878 -20.491 1.668 1.00 0.00 H new ATOM 85 N SER A 76 -4.383 -20.520 7.226 1.00 0.00 N ATOM 86 CA SER A 76 -5.687 -20.090 7.733 1.00 0.00 C ATOM 87 C SER A 76 -6.781 -20.270 6.669 1.00 0.00 C ATOM 88 O SER A 76 -6.527 -20.829 5.598 1.00 0.00 O ATOM 89 CB SER A 76 -5.641 -18.669 8.325 1.00 0.00 C ATOM 90 OG SER A 76 -4.390 -18.324 8.907 1.00 0.00 O ATOM 0 H SER A 76 -4.086 -21.406 7.635 1.00 0.00 H new ATOM 0 HA SER A 76 -5.953 -20.741 8.566 1.00 0.00 H new ATOM 0 HB2 SER A 76 -5.874 -17.951 7.538 1.00 0.00 H new ATOM 0 HB3 SER A 76 -6.420 -18.577 9.082 1.00 0.00 H new ATOM 0 HG SER A 76 -4.434 -17.411 9.260 1.00 0.00 H new ATOM 96 N GLY A 77 -8.022 -19.891 6.988 1.00 0.00 N ATOM 97 CA GLY A 77 -9.138 -20.001 6.057 1.00 0.00 C ATOM 98 C GLY A 77 -9.185 -18.764 5.154 1.00 0.00 C ATOM 99 O GLY A 77 -8.599 -17.730 5.510 1.00 0.00 O ATOM 0 H GLY A 77 -8.276 -19.502 7.896 1.00 0.00 H new ATOM 0 HA2 GLY A 77 -9.031 -20.901 5.451 1.00 0.00 H new ATOM 0 HA3 GLY A 77 -10.074 -20.097 6.607 1.00 0.00 H new ATOM 103 N PRO A 78 -9.885 -18.830 4.012 1.00 0.00 N ATOM 104 CA PRO A 78 -9.998 -17.716 3.084 1.00 0.00 C ATOM 105 C PRO A 78 -10.836 -16.599 3.704 1.00 0.00 C ATOM 106 O PRO A 78 -11.765 -16.856 4.488 1.00 0.00 O ATOM 107 CB PRO A 78 -10.659 -18.290 1.828 1.00 0.00 C ATOM 108 CG PRO A 78 -11.470 -19.470 2.357 1.00 0.00 C ATOM 109 CD PRO A 78 -10.611 -19.983 3.511 1.00 0.00 C ATOM 0 HA PRO A 78 -9.030 -17.276 2.844 1.00 0.00 H new ATOM 0 HB2 PRO A 78 -11.296 -17.554 1.338 1.00 0.00 H new ATOM 0 HB3 PRO A 78 -9.918 -18.609 1.095 1.00 0.00 H new ATOM 0 HG2 PRO A 78 -12.459 -19.161 2.696 1.00 0.00 H new ATOM 0 HG3 PRO A 78 -11.618 -20.233 1.593 1.00 0.00 H new ATOM 0 HD2 PRO A 78 -11.230 -20.424 4.292 1.00 0.00 H new ATOM 0 HD3 PRO A 78 -9.925 -20.759 3.172 1.00 0.00 H new ATOM 117 N ASN A 79 -10.473 -15.358 3.379 1.00 0.00 N ATOM 118 CA ASN A 79 -11.135 -14.147 3.837 1.00 0.00 C ATOM 119 C ASN A 79 -10.608 -12.952 3.041 1.00 0.00 C ATOM 120 O ASN A 79 -9.416 -12.895 2.740 1.00 0.00 O ATOM 121 CB ASN A 79 -10.895 -13.932 5.335 1.00 0.00 C ATOM 122 CG ASN A 79 -11.647 -12.707 5.808 1.00 0.00 C ATOM 123 OD1 ASN A 79 -11.047 -11.665 6.035 1.00 0.00 O ATOM 124 ND2 ASN A 79 -12.957 -12.793 5.934 1.00 0.00 N ATOM 0 H ASN A 79 -9.680 -15.167 2.767 1.00 0.00 H new ATOM 0 HA ASN A 79 -12.209 -14.247 3.677 1.00 0.00 H new ATOM 0 HB2 ASN A 79 -11.223 -14.809 5.894 1.00 0.00 H new ATOM 0 HB3 ASN A 79 -9.829 -13.811 5.527 1.00 0.00 H new ATOM 0 HD21 ASN A 79 -13.496 -11.978 6.227 1.00 0.00 H new ATOM 0 HD22 ASN A 79 -13.431 -13.674 5.738 1.00 0.00 H new ATOM 131 N GLU A 80 -11.473 -11.980 2.754 1.00 0.00 N ATOM 132 CA GLU A 80 -11.153 -10.770 2.000 1.00 0.00 C ATOM 133 C GLU A 80 -10.042 -9.978 2.697 1.00 0.00 C ATOM 134 O GLU A 80 -9.023 -9.640 2.096 1.00 0.00 O ATOM 135 CB GLU A 80 -12.405 -9.881 1.837 1.00 0.00 C ATOM 136 CG GLU A 80 -13.644 -10.572 1.244 1.00 0.00 C ATOM 137 CD GLU A 80 -14.593 -11.131 2.313 1.00 0.00 C ATOM 138 OE1 GLU A 80 -14.267 -12.161 2.944 1.00 0.00 O ATOM 139 OE2 GLU A 80 -15.664 -10.529 2.581 1.00 0.00 O ATOM 0 H GLU A 80 -12.448 -12.015 3.050 1.00 0.00 H new ATOM 0 HA GLU A 80 -10.805 -11.072 1.012 1.00 0.00 H new ATOM 0 HB2 GLU A 80 -12.670 -9.477 2.814 1.00 0.00 H new ATOM 0 HB3 GLU A 80 -12.146 -9.034 1.202 1.00 0.00 H new ATOM 0 HG2 GLU A 80 -14.187 -9.860 0.622 1.00 0.00 H new ATOM 0 HG3 GLU A 80 -13.322 -11.384 0.592 1.00 0.00 H new ATOM 146 N PHE A 81 -10.239 -9.674 3.981 1.00 0.00 N ATOM 147 CA PHE A 81 -9.267 -8.925 4.768 1.00 0.00 C ATOM 148 C PHE A 81 -7.968 -9.701 4.951 1.00 0.00 C ATOM 149 O PHE A 81 -6.923 -9.069 5.074 1.00 0.00 O ATOM 150 CB PHE A 81 -9.834 -8.521 6.126 1.00 0.00 C ATOM 151 CG PHE A 81 -10.891 -7.445 6.091 1.00 0.00 C ATOM 152 CD1 PHE A 81 -10.523 -6.130 5.761 1.00 0.00 C ATOM 153 CD2 PHE A 81 -12.224 -7.739 6.440 1.00 0.00 C ATOM 154 CE1 PHE A 81 -11.496 -5.119 5.745 1.00 0.00 C ATOM 155 CE2 PHE A 81 -13.189 -6.718 6.447 1.00 0.00 C ATOM 156 CZ PHE A 81 -12.827 -5.409 6.082 1.00 0.00 C ATOM 0 H PHE A 81 -11.075 -9.941 4.500 1.00 0.00 H new ATOM 0 HA PHE A 81 -9.044 -8.018 4.206 1.00 0.00 H new ATOM 0 HB2 PHE A 81 -10.256 -9.406 6.603 1.00 0.00 H new ATOM 0 HB3 PHE A 81 -9.013 -8.180 6.757 1.00 0.00 H new ATOM 0 HD1 PHE A 81 -9.496 -5.898 5.521 1.00 0.00 H new ATOM 0 HD2 PHE A 81 -12.504 -8.749 6.702 1.00 0.00 H new ATOM 0 HE1 PHE A 81 -11.219 -4.112 5.472 1.00 0.00 H new ATOM 0 HE2 PHE A 81 -14.207 -6.938 6.732 1.00 0.00 H new ATOM 0 HZ PHE A 81 -13.572 -4.628 6.061 1.00 0.00 H new ATOM 166 N ALA A 82 -7.995 -11.037 5.008 1.00 0.00 N ATOM 167 CA ALA A 82 -6.762 -11.808 5.158 1.00 0.00 C ATOM 168 C ALA A 82 -5.858 -11.487 3.973 1.00 0.00 C ATOM 169 O ALA A 82 -4.689 -11.140 4.136 1.00 0.00 O ATOM 170 CB ALA A 82 -7.052 -13.309 5.203 1.00 0.00 C ATOM 0 H ALA A 82 -8.845 -11.598 4.953 1.00 0.00 H new ATOM 0 HA ALA A 82 -6.276 -11.539 6.096 1.00 0.00 H new ATOM 0 HB1 ALA A 82 -6.117 -13.857 5.315 1.00 0.00 H new ATOM 0 HB2 ALA A 82 -7.705 -13.528 6.048 1.00 0.00 H new ATOM 0 HB3 ALA A 82 -7.542 -13.613 4.278 1.00 0.00 H new ATOM 176 N GLU A 83 -6.428 -11.574 2.774 1.00 0.00 N ATOM 177 CA GLU A 83 -5.722 -11.293 1.544 1.00 0.00 C ATOM 178 C GLU A 83 -5.316 -9.821 1.481 1.00 0.00 C ATOM 179 O GLU A 83 -4.216 -9.506 1.030 1.00 0.00 O ATOM 180 CB GLU A 83 -6.610 -11.752 0.390 1.00 0.00 C ATOM 181 CG GLU A 83 -5.934 -11.649 -0.981 1.00 0.00 C ATOM 182 CD GLU A 83 -4.561 -12.326 -1.099 1.00 0.00 C ATOM 183 OE1 GLU A 83 -4.232 -13.263 -0.326 1.00 0.00 O ATOM 184 OE2 GLU A 83 -3.817 -11.953 -2.032 1.00 0.00 O ATOM 0 H GLU A 83 -7.402 -11.845 2.636 1.00 0.00 H new ATOM 0 HA GLU A 83 -4.782 -11.840 1.481 1.00 0.00 H new ATOM 0 HB2 GLU A 83 -6.909 -12.786 0.562 1.00 0.00 H new ATOM 0 HB3 GLU A 83 -7.521 -11.153 0.383 1.00 0.00 H new ATOM 0 HG2 GLU A 83 -6.599 -12.085 -1.727 1.00 0.00 H new ATOM 0 HG3 GLU A 83 -5.821 -10.594 -1.232 1.00 0.00 H new ATOM 191 N PHE A 84 -6.158 -8.920 1.985 1.00 0.00 N ATOM 192 CA PHE A 84 -5.877 -7.492 2.007 1.00 0.00 C ATOM 193 C PHE A 84 -4.596 -7.254 2.813 1.00 0.00 C ATOM 194 O PHE A 84 -3.673 -6.593 2.337 1.00 0.00 O ATOM 195 CB PHE A 84 -7.088 -6.763 2.599 1.00 0.00 C ATOM 196 CG PHE A 84 -7.045 -5.256 2.523 1.00 0.00 C ATOM 197 CD1 PHE A 84 -7.056 -4.618 1.269 1.00 0.00 C ATOM 198 CD2 PHE A 84 -7.052 -4.486 3.702 1.00 0.00 C ATOM 199 CE1 PHE A 84 -7.046 -3.217 1.202 1.00 0.00 C ATOM 200 CE2 PHE A 84 -7.047 -3.082 3.627 1.00 0.00 C ATOM 201 CZ PHE A 84 -7.038 -2.448 2.375 1.00 0.00 C ATOM 0 H PHE A 84 -7.060 -9.166 2.392 1.00 0.00 H new ATOM 0 HA PHE A 84 -5.712 -7.100 1.003 1.00 0.00 H new ATOM 0 HB2 PHE A 84 -7.985 -7.109 2.085 1.00 0.00 H new ATOM 0 HB3 PHE A 84 -7.188 -7.053 3.645 1.00 0.00 H new ATOM 0 HD1 PHE A 84 -7.072 -5.204 0.362 1.00 0.00 H new ATOM 0 HD2 PHE A 84 -7.061 -4.975 4.665 1.00 0.00 H new ATOM 0 HE1 PHE A 84 -7.044 -2.727 0.240 1.00 0.00 H new ATOM 0 HE2 PHE A 84 -7.050 -2.492 4.532 1.00 0.00 H new ATOM 0 HZ PHE A 84 -7.025 -1.370 2.315 1.00 0.00 H new ATOM 211 N TYR A 85 -4.503 -7.834 4.014 1.00 0.00 N ATOM 212 CA TYR A 85 -3.340 -7.694 4.877 1.00 0.00 C ATOM 213 C TYR A 85 -2.115 -8.411 4.302 1.00 0.00 C ATOM 214 O TYR A 85 -0.994 -7.939 4.530 1.00 0.00 O ATOM 215 CB TYR A 85 -3.677 -8.151 6.299 1.00 0.00 C ATOM 216 CG TYR A 85 -4.871 -7.448 6.932 1.00 0.00 C ATOM 217 CD1 TYR A 85 -5.085 -6.064 6.763 1.00 0.00 C ATOM 218 CD2 TYR A 85 -5.792 -8.198 7.683 1.00 0.00 C ATOM 219 CE1 TYR A 85 -6.219 -5.437 7.308 1.00 0.00 C ATOM 220 CE2 TYR A 85 -6.916 -7.581 8.251 1.00 0.00 C ATOM 221 CZ TYR A 85 -7.154 -6.205 8.044 1.00 0.00 C ATOM 222 OH TYR A 85 -8.301 -5.652 8.525 1.00 0.00 O ATOM 0 H TYR A 85 -5.240 -8.416 4.411 1.00 0.00 H new ATOM 0 HA TYR A 85 -3.072 -6.639 4.926 1.00 0.00 H new ATOM 0 HB2 TYR A 85 -3.871 -9.223 6.284 1.00 0.00 H new ATOM 0 HB3 TYR A 85 -2.804 -7.994 6.932 1.00 0.00 H new ATOM 0 HD1 TYR A 85 -4.368 -5.478 6.207 1.00 0.00 H new ATOM 0 HD2 TYR A 85 -5.633 -9.257 7.824 1.00 0.00 H new ATOM 0 HE1 TYR A 85 -6.376 -4.378 7.167 1.00 0.00 H new ATOM 0 HE2 TYR A 85 -7.603 -8.161 8.850 1.00 0.00 H new ATOM 0 HH TYR A 85 -8.818 -6.334 9.003 1.00 0.00 H new ATOM 232 N ASN A 86 -2.283 -9.517 3.559 1.00 0.00 N ATOM 233 CA ASN A 86 -1.194 -10.253 2.938 1.00 0.00 C ATOM 234 C ASN A 86 -0.515 -9.290 1.954 1.00 0.00 C ATOM 235 O ASN A 86 0.705 -9.116 1.975 1.00 0.00 O ATOM 236 CB ASN A 86 -1.730 -11.472 2.159 1.00 0.00 C ATOM 237 CG ASN A 86 -2.262 -12.656 2.963 1.00 0.00 C ATOM 238 OD1 ASN A 86 -1.904 -12.888 4.116 1.00 0.00 O ATOM 239 ND2 ASN A 86 -3.111 -13.472 2.350 1.00 0.00 N ATOM 0 H ASN A 86 -3.200 -9.924 3.376 1.00 0.00 H new ATOM 0 HA ASN A 86 -0.502 -10.616 3.698 1.00 0.00 H new ATOM 0 HB2 ASN A 86 -2.530 -11.125 1.505 1.00 0.00 H new ATOM 0 HB3 ASN A 86 -0.929 -11.837 1.517 1.00 0.00 H new ATOM 0 HD21 ASN A 86 -3.469 -14.295 2.836 1.00 0.00 H new ATOM 0 HD22 ASN A 86 -3.406 -13.276 1.393 1.00 0.00 H new ATOM 246 N ARG A 87 -1.321 -8.646 1.098 1.00 0.00 N ATOM 247 CA ARG A 87 -0.871 -7.689 0.091 1.00 0.00 C ATOM 248 C ARG A 87 -0.293 -6.438 0.750 1.00 0.00 C ATOM 249 O ARG A 87 0.799 -6.028 0.376 1.00 0.00 O ATOM 250 CB ARG A 87 -2.028 -7.351 -0.872 1.00 0.00 C ATOM 251 CG ARG A 87 -2.556 -8.551 -1.678 1.00 0.00 C ATOM 252 CD ARG A 87 -1.560 -9.040 -2.733 1.00 0.00 C ATOM 253 NE ARG A 87 -1.629 -10.496 -2.926 1.00 0.00 N ATOM 254 CZ ARG A 87 -0.765 -11.224 -3.637 1.00 0.00 C ATOM 255 NH1 ARG A 87 0.192 -10.630 -4.349 1.00 0.00 N ATOM 256 NH2 ARG A 87 -0.862 -12.545 -3.622 1.00 0.00 N ATOM 0 H ARG A 87 -2.332 -8.784 1.091 1.00 0.00 H new ATOM 0 HA ARG A 87 -0.070 -8.140 -0.495 1.00 0.00 H new ATOM 0 HB2 ARG A 87 -2.850 -6.925 -0.297 1.00 0.00 H new ATOM 0 HB3 ARG A 87 -1.693 -6.581 -1.567 1.00 0.00 H new ATOM 0 HG2 ARG A 87 -2.786 -9.369 -0.995 1.00 0.00 H new ATOM 0 HG3 ARG A 87 -3.489 -8.272 -2.167 1.00 0.00 H new ATOM 0 HD2 ARG A 87 -1.761 -8.539 -3.680 1.00 0.00 H new ATOM 0 HD3 ARG A 87 -0.550 -8.762 -2.433 1.00 0.00 H new ATOM 0 HE ARG A 87 -2.401 -10.991 -2.480 1.00 0.00 H new ATOM 0 HH11 ARG A 87 0.268 -9.613 -4.353 1.00 0.00 H new ATOM 0 HH12 ARG A 87 0.849 -11.192 -4.890 1.00 0.00 H new ATOM 0 HH21 ARG A 87 -1.592 -12.997 -3.071 1.00 0.00 H new ATOM 0 HH22 ARG A 87 -0.207 -13.111 -4.162 1.00 0.00 H new ATOM 270 N LEU A 88 -0.973 -5.843 1.737 1.00 0.00 N ATOM 271 CA LEU A 88 -0.486 -4.644 2.432 1.00 0.00 C ATOM 272 C LEU A 88 0.933 -4.833 2.945 1.00 0.00 C ATOM 273 O LEU A 88 1.787 -3.991 2.670 1.00 0.00 O ATOM 274 CB LEU A 88 -1.398 -4.248 3.608 1.00 0.00 C ATOM 275 CG LEU A 88 -2.507 -3.258 3.223 1.00 0.00 C ATOM 276 CD1 LEU A 88 -3.731 -3.462 4.113 1.00 0.00 C ATOM 277 CD2 LEU A 88 -2.017 -1.816 3.426 1.00 0.00 C ATOM 0 H LEU A 88 -1.875 -6.178 2.076 1.00 0.00 H new ATOM 0 HA LEU A 88 -0.497 -3.841 1.695 1.00 0.00 H new ATOM 0 HB2 LEU A 88 -1.854 -5.148 4.022 1.00 0.00 H new ATOM 0 HB3 LEU A 88 -0.788 -3.808 4.397 1.00 0.00 H new ATOM 0 HG LEU A 88 -2.766 -3.431 2.179 1.00 0.00 H new ATOM 0 HD11 LEU A 88 -4.509 -2.754 3.829 1.00 0.00 H new ATOM 0 HD12 LEU A 88 -4.104 -4.479 3.991 1.00 0.00 H new ATOM 0 HD13 LEU A 88 -3.455 -3.299 5.155 1.00 0.00 H new ATOM 0 HD21 LEU A 88 -2.810 -1.120 3.151 1.00 0.00 H new ATOM 0 HD22 LEU A 88 -1.750 -1.666 4.472 1.00 0.00 H new ATOM 0 HD23 LEU A 88 -1.143 -1.637 2.799 1.00 0.00 H new ATOM 289 N LYS A 89 1.183 -5.923 3.684 1.00 0.00 N ATOM 290 CA LYS A 89 2.503 -6.211 4.239 1.00 0.00 C ATOM 291 C LYS A 89 3.557 -6.143 3.137 1.00 0.00 C ATOM 292 O LYS A 89 4.566 -5.468 3.327 1.00 0.00 O ATOM 293 CB LYS A 89 2.488 -7.569 4.966 1.00 0.00 C ATOM 294 CG LYS A 89 3.891 -7.988 5.433 1.00 0.00 C ATOM 295 CD LYS A 89 3.904 -9.350 6.133 1.00 0.00 C ATOM 296 CE LYS A 89 5.368 -9.714 6.402 1.00 0.00 C ATOM 297 NZ LYS A 89 5.538 -11.077 6.940 1.00 0.00 N ATOM 0 H LYS A 89 0.477 -6.623 3.910 1.00 0.00 H new ATOM 0 HA LYS A 89 2.766 -5.457 4.981 1.00 0.00 H new ATOM 0 HB2 LYS A 89 1.822 -7.512 5.827 1.00 0.00 H new ATOM 0 HB3 LYS A 89 2.085 -8.332 4.300 1.00 0.00 H new ATOM 0 HG2 LYS A 89 4.560 -8.021 4.573 1.00 0.00 H new ATOM 0 HG3 LYS A 89 4.283 -7.232 6.113 1.00 0.00 H new ATOM 0 HD2 LYS A 89 3.342 -9.307 7.066 1.00 0.00 H new ATOM 0 HD3 LYS A 89 3.429 -10.107 5.509 1.00 0.00 H new ATOM 0 HE2 LYS A 89 5.935 -9.623 5.475 1.00 0.00 H new ATOM 0 HE3 LYS A 89 5.791 -8.997 7.106 1.00 0.00 H new ATOM 0 HZ1 LYS A 89 6.548 -11.263 7.101 1.00 0.00 H new ATOM 0 HZ2 LYS A 89 5.023 -11.162 7.839 1.00 0.00 H new ATOM 0 HZ3 LYS A 89 5.163 -11.768 6.260 1.00 0.00 H new ATOM 311 N GLN A 90 3.312 -6.807 2.006 1.00 0.00 N ATOM 312 CA GLN A 90 4.182 -6.867 0.858 1.00 0.00 C ATOM 313 C GLN A 90 4.649 -5.473 0.423 1.00 0.00 C ATOM 314 O GLN A 90 5.851 -5.282 0.229 1.00 0.00 O ATOM 315 CB GLN A 90 3.405 -7.614 -0.240 1.00 0.00 C ATOM 316 CG GLN A 90 4.294 -8.454 -1.148 1.00 0.00 C ATOM 317 CD GLN A 90 4.324 -7.888 -2.566 1.00 0.00 C ATOM 318 OE1 GLN A 90 4.952 -6.867 -2.840 1.00 0.00 O ATOM 319 NE2 GLN A 90 3.636 -8.511 -3.503 1.00 0.00 N ATOM 0 H GLN A 90 2.453 -7.341 1.872 1.00 0.00 H new ATOM 0 HA GLN A 90 5.104 -7.401 1.089 1.00 0.00 H new ATOM 0 HB2 GLN A 90 2.662 -8.260 0.227 1.00 0.00 H new ATOM 0 HB3 GLN A 90 2.861 -6.890 -0.846 1.00 0.00 H new ATOM 0 HG2 GLN A 90 5.306 -8.485 -0.744 1.00 0.00 H new ATOM 0 HG3 GLN A 90 3.929 -9.481 -1.171 1.00 0.00 H new ATOM 0 HE21 GLN A 90 3.115 -9.358 -3.275 1.00 0.00 H new ATOM 0 HE22 GLN A 90 3.625 -8.146 -4.455 1.00 0.00 H new ATOM 328 N ILE A 91 3.730 -4.504 0.310 1.00 0.00 N ATOM 329 CA ILE A 91 4.065 -3.140 -0.091 1.00 0.00 C ATOM 330 C ILE A 91 4.919 -2.467 0.996 1.00 0.00 C ATOM 331 O ILE A 91 6.001 -1.966 0.687 1.00 0.00 O ATOM 332 CB ILE A 91 2.821 -2.269 -0.379 1.00 0.00 C ATOM 333 CG1 ILE A 91 1.673 -2.927 -1.170 1.00 0.00 C ATOM 334 CG2 ILE A 91 3.287 -1.018 -1.154 1.00 0.00 C ATOM 335 CD1 ILE A 91 0.380 -2.110 -1.028 1.00 0.00 C ATOM 0 H ILE A 91 2.737 -4.648 0.495 1.00 0.00 H new ATOM 0 HA ILE A 91 4.626 -3.219 -1.022 1.00 0.00 H new ATOM 0 HB ILE A 91 2.393 -2.056 0.601 1.00 0.00 H new ATOM 0 HG12 ILE A 91 1.947 -3.004 -2.222 1.00 0.00 H new ATOM 0 HG13 ILE A 91 1.510 -3.942 -0.808 1.00 0.00 H new ATOM 0 HG21 ILE A 91 2.428 -0.384 -1.371 1.00 0.00 H new ATOM 0 HG22 ILE A 91 4.005 -0.463 -0.550 1.00 0.00 H new ATOM 0 HG23 ILE A 91 3.758 -1.323 -2.088 1.00 0.00 H new ATOM 0 HD11 ILE A 91 -0.418 -2.591 -1.593 1.00 0.00 H new ATOM 0 HD12 ILE A 91 0.098 -2.055 0.023 1.00 0.00 H new ATOM 0 HD13 ILE A 91 0.542 -1.103 -1.413 1.00 0.00 H new ATOM 347 N LYS A 92 4.478 -2.476 2.266 1.00 0.00 N ATOM 348 CA LYS A 92 5.229 -1.847 3.360 1.00 0.00 C ATOM 349 C LYS A 92 6.671 -2.335 3.353 1.00 0.00 C ATOM 350 O LYS A 92 7.606 -1.537 3.388 1.00 0.00 O ATOM 351 CB LYS A 92 4.566 -2.086 4.728 1.00 0.00 C ATOM 352 CG LYS A 92 3.091 -1.660 4.763 1.00 0.00 C ATOM 353 CD LYS A 92 2.650 -1.198 6.154 1.00 0.00 C ATOM 354 CE LYS A 92 1.281 -0.506 6.028 1.00 0.00 C ATOM 355 NZ LYS A 92 0.888 0.270 7.223 1.00 0.00 N ATOM 0 H LYS A 92 3.604 -2.913 2.558 1.00 0.00 H new ATOM 0 HA LYS A 92 5.223 -0.770 3.194 1.00 0.00 H new ATOM 0 HB2 LYS A 92 4.639 -3.144 4.981 1.00 0.00 H new ATOM 0 HB3 LYS A 92 5.115 -1.537 5.493 1.00 0.00 H new ATOM 0 HG2 LYS A 92 2.932 -0.853 4.048 1.00 0.00 H new ATOM 0 HG3 LYS A 92 2.467 -2.495 4.446 1.00 0.00 H new ATOM 0 HD2 LYS A 92 2.583 -2.049 6.832 1.00 0.00 H new ATOM 0 HD3 LYS A 92 3.384 -0.511 6.575 1.00 0.00 H new ATOM 0 HE2 LYS A 92 1.300 0.160 5.165 1.00 0.00 H new ATOM 0 HE3 LYS A 92 0.520 -1.261 5.831 1.00 0.00 H new ATOM 0 HZ1 LYS A 92 -0.043 0.706 7.063 1.00 0.00 H new ATOM 0 HZ2 LYS A 92 0.837 -0.363 8.047 1.00 0.00 H new ATOM 0 HZ3 LYS A 92 1.593 1.014 7.401 1.00 0.00 H new ATOM 369 N GLU A 93 6.832 -3.653 3.290 1.00 0.00 N ATOM 370 CA GLU A 93 8.094 -4.373 3.251 1.00 0.00 C ATOM 371 C GLU A 93 8.907 -3.943 2.053 1.00 0.00 C ATOM 372 O GLU A 93 10.091 -3.695 2.216 1.00 0.00 O ATOM 373 CB GLU A 93 7.841 -5.873 3.153 1.00 0.00 C ATOM 374 CG GLU A 93 7.359 -6.425 4.482 1.00 0.00 C ATOM 375 CD GLU A 93 8.541 -6.755 5.392 1.00 0.00 C ATOM 376 OE1 GLU A 93 9.190 -5.821 5.920 1.00 0.00 O ATOM 377 OE2 GLU A 93 8.874 -7.943 5.569 1.00 0.00 O ATOM 0 H GLU A 93 6.031 -4.284 3.263 1.00 0.00 H new ATOM 0 HA GLU A 93 8.641 -4.148 4.167 1.00 0.00 H new ATOM 0 HB2 GLU A 93 7.098 -6.072 2.380 1.00 0.00 H new ATOM 0 HB3 GLU A 93 8.757 -6.382 2.853 1.00 0.00 H new ATOM 0 HG2 GLU A 93 6.711 -5.697 4.970 1.00 0.00 H new ATOM 0 HG3 GLU A 93 6.762 -7.321 4.314 1.00 0.00 H new ATOM 384 N PHE A 94 8.290 -3.815 0.881 1.00 0.00 N ATOM 385 CA PHE A 94 8.979 -3.388 -0.339 1.00 0.00 C ATOM 386 C PHE A 94 9.737 -2.084 -0.028 1.00 0.00 C ATOM 387 O PHE A 94 10.959 -2.035 -0.177 1.00 0.00 O ATOM 388 CB PHE A 94 7.985 -3.278 -1.513 1.00 0.00 C ATOM 389 CG PHE A 94 8.521 -3.122 -2.929 1.00 0.00 C ATOM 390 CD1 PHE A 94 9.890 -2.960 -3.221 1.00 0.00 C ATOM 391 CD2 PHE A 94 7.594 -3.108 -3.990 1.00 0.00 C ATOM 392 CE1 PHE A 94 10.313 -2.753 -4.545 1.00 0.00 C ATOM 393 CE2 PHE A 94 8.018 -2.898 -5.314 1.00 0.00 C ATOM 394 CZ PHE A 94 9.381 -2.712 -5.595 1.00 0.00 C ATOM 0 H PHE A 94 7.297 -4.004 0.748 1.00 0.00 H new ATOM 0 HA PHE A 94 9.713 -4.126 -0.661 1.00 0.00 H new ATOM 0 HB2 PHE A 94 7.358 -4.169 -1.496 1.00 0.00 H new ATOM 0 HB3 PHE A 94 7.334 -2.427 -1.313 1.00 0.00 H new ATOM 0 HD1 PHE A 94 10.618 -2.995 -2.424 1.00 0.00 H new ATOM 0 HD2 PHE A 94 6.545 -3.260 -3.784 1.00 0.00 H new ATOM 0 HE1 PHE A 94 11.364 -2.624 -4.757 1.00 0.00 H new ATOM 0 HE2 PHE A 94 7.295 -2.880 -6.116 1.00 0.00 H new ATOM 0 HZ PHE A 94 9.710 -2.539 -6.609 1.00 0.00 H new ATOM 404 N HIS A 95 9.044 -1.063 0.489 1.00 0.00 N ATOM 405 CA HIS A 95 9.669 0.214 0.845 1.00 0.00 C ATOM 406 C HIS A 95 10.620 0.079 2.046 1.00 0.00 C ATOM 407 O HIS A 95 11.480 0.934 2.249 1.00 0.00 O ATOM 408 CB HIS A 95 8.600 1.274 1.134 1.00 0.00 C ATOM 409 CG HIS A 95 7.703 1.540 -0.047 1.00 0.00 C ATOM 410 ND1 HIS A 95 8.060 2.172 -1.219 1.00 0.00 N ATOM 411 CD2 HIS A 95 6.399 1.145 -0.168 1.00 0.00 C ATOM 412 CE1 HIS A 95 6.988 2.167 -2.022 1.00 0.00 C ATOM 413 NE2 HIS A 95 5.956 1.533 -1.437 1.00 0.00 N ATOM 0 H HIS A 95 8.041 -1.099 0.671 1.00 0.00 H new ATOM 0 HA HIS A 95 10.265 0.529 -0.012 1.00 0.00 H new ATOM 0 HB2 HIS A 95 7.993 0.949 1.979 1.00 0.00 H new ATOM 0 HB3 HIS A 95 9.087 2.203 1.430 1.00 0.00 H new ATOM 0 HD1 HIS A 95 8.974 2.571 -1.435 1.00 0.00 H new ATOM 0 HD2 HIS A 95 5.817 0.628 0.580 1.00 0.00 H new ATOM 0 HE1 HIS A 95 6.957 2.612 -3.006 1.00 0.00 H new ATOM 421 N ARG A 96 10.474 -0.964 2.870 1.00 0.00 N ATOM 422 CA ARG A 96 11.327 -1.219 4.031 1.00 0.00 C ATOM 423 C ARG A 96 12.659 -1.806 3.559 1.00 0.00 C ATOM 424 O ARG A 96 13.707 -1.527 4.133 1.00 0.00 O ATOM 425 CB ARG A 96 10.599 -2.215 4.961 1.00 0.00 C ATOM 426 CG ARG A 96 10.811 -1.981 6.454 1.00 0.00 C ATOM 427 CD ARG A 96 12.233 -2.320 6.898 1.00 0.00 C ATOM 428 NE ARG A 96 12.393 -2.219 8.350 1.00 0.00 N ATOM 429 CZ ARG A 96 13.548 -2.294 9.018 1.00 0.00 C ATOM 430 NH1 ARG A 96 14.681 -2.652 8.418 1.00 0.00 N ATOM 431 NH2 ARG A 96 13.535 -2.015 10.313 1.00 0.00 N ATOM 0 H ARG A 96 9.745 -1.667 2.745 1.00 0.00 H new ATOM 0 HA ARG A 96 11.526 -0.294 4.573 1.00 0.00 H new ATOM 0 HB2 ARG A 96 9.531 -2.170 4.750 1.00 0.00 H new ATOM 0 HB3 ARG A 96 10.930 -3.224 4.717 1.00 0.00 H new ATOM 0 HG2 ARG A 96 10.598 -0.938 6.690 1.00 0.00 H new ATOM 0 HG3 ARG A 96 10.102 -2.587 7.019 1.00 0.00 H new ATOM 0 HD2 ARG A 96 12.482 -3.331 6.575 1.00 0.00 H new ATOM 0 HD3 ARG A 96 12.936 -1.646 6.408 1.00 0.00 H new ATOM 0 HE ARG A 96 11.546 -2.079 8.901 1.00 0.00 H new ATOM 0 HH11 ARG A 96 14.682 -2.878 7.423 1.00 0.00 H new ATOM 0 HH12 ARG A 96 15.548 -2.701 8.953 1.00 0.00 H new ATOM 0 HH21 ARG A 96 12.661 -1.753 10.769 1.00 0.00 H new ATOM 0 HH22 ARG A 96 14.399 -2.062 10.854 1.00 0.00 H new ATOM 445 N LYS A 97 12.620 -2.696 2.568 1.00 0.00 N ATOM 446 CA LYS A 97 13.773 -3.366 1.996 1.00 0.00 C ATOM 447 C LYS A 97 14.476 -2.398 1.055 1.00 0.00 C ATOM 448 O LYS A 97 15.630 -2.064 1.316 1.00 0.00 O ATOM 449 CB LYS A 97 13.339 -4.668 1.292 1.00 0.00 C ATOM 450 CG LYS A 97 13.292 -5.911 2.205 1.00 0.00 C ATOM 451 CD LYS A 97 12.384 -5.826 3.443 1.00 0.00 C ATOM 452 CE LYS A 97 12.276 -7.204 4.113 1.00 0.00 C ATOM 453 NZ LYS A 97 11.678 -7.137 5.466 1.00 0.00 N ATOM 0 H LYS A 97 11.744 -2.977 2.128 1.00 0.00 H new ATOM 0 HA LYS A 97 14.477 -3.657 2.776 1.00 0.00 H new ATOM 0 HB2 LYS A 97 12.352 -4.517 0.856 1.00 0.00 H new ATOM 0 HB3 LYS A 97 14.025 -4.865 0.468 1.00 0.00 H new ATOM 0 HG2 LYS A 97 12.970 -6.762 1.605 1.00 0.00 H new ATOM 0 HG3 LYS A 97 14.307 -6.124 2.541 1.00 0.00 H new ATOM 0 HD2 LYS A 97 12.786 -5.100 4.150 1.00 0.00 H new ATOM 0 HD3 LYS A 97 11.393 -5.475 3.154 1.00 0.00 H new ATOM 0 HE2 LYS A 97 11.674 -7.862 3.486 1.00 0.00 H new ATOM 0 HE3 LYS A 97 13.269 -7.649 4.181 1.00 0.00 H new ATOM 0 HZ1 LYS A 97 11.060 -7.961 5.614 1.00 0.00 H new ATOM 0 HZ2 LYS A 97 12.434 -7.139 6.180 1.00 0.00 H new ATOM 0 HZ3 LYS A 97 11.119 -6.265 5.556 1.00 0.00 H new ATOM 467 N HIS A 98 13.836 -1.984 -0.040 1.00 0.00 N ATOM 468 CA HIS A 98 14.440 -1.066 -0.995 1.00 0.00 C ATOM 469 C HIS A 98 13.460 0.028 -1.434 1.00 0.00 C ATOM 470 O HIS A 98 12.763 -0.138 -2.436 1.00 0.00 O ATOM 471 CB HIS A 98 14.996 -1.857 -2.189 1.00 0.00 C ATOM 472 CG HIS A 98 16.417 -2.308 -1.968 1.00 0.00 C ATOM 473 ND1 HIS A 98 17.534 -1.653 -2.436 1.00 0.00 N ATOM 474 CD2 HIS A 98 16.838 -3.420 -1.293 1.00 0.00 C ATOM 475 CE1 HIS A 98 18.613 -2.342 -2.037 1.00 0.00 C ATOM 476 NE2 HIS A 98 18.238 -3.440 -1.355 1.00 0.00 N ATOM 0 H HIS A 98 12.890 -2.276 -0.285 1.00 0.00 H new ATOM 0 HA HIS A 98 15.267 -0.550 -0.508 1.00 0.00 H new ATOM 0 HB2 HIS A 98 14.365 -2.727 -2.370 1.00 0.00 H new ATOM 0 HB3 HIS A 98 14.949 -1.238 -3.085 1.00 0.00 H new ATOM 0 HD2 HIS A 98 16.208 -4.148 -0.803 1.00 0.00 H new ATOM 0 HE1 HIS A 98 19.636 -2.057 -2.235 1.00 0.00 H new ATOM 0 HE2 HIS A 98 18.854 -4.150 -0.959 1.00 0.00 H new ATOM 484 N PRO A 99 13.435 1.183 -0.746 1.00 0.00 N ATOM 485 CA PRO A 99 12.578 2.297 -1.114 1.00 0.00 C ATOM 486 C PRO A 99 13.236 3.006 -2.303 1.00 0.00 C ATOM 487 O PRO A 99 14.202 3.754 -2.130 1.00 0.00 O ATOM 488 CB PRO A 99 12.512 3.197 0.117 1.00 0.00 C ATOM 489 CG PRO A 99 13.828 2.920 0.853 1.00 0.00 C ATOM 490 CD PRO A 99 14.187 1.486 0.465 1.00 0.00 C ATOM 0 HA PRO A 99 11.570 2.002 -1.407 1.00 0.00 H new ATOM 0 HB2 PRO A 99 12.424 4.247 -0.161 1.00 0.00 H new ATOM 0 HB3 PRO A 99 11.649 2.959 0.739 1.00 0.00 H new ATOM 0 HG2 PRO A 99 14.607 3.620 0.551 1.00 0.00 H new ATOM 0 HG3 PRO A 99 13.709 3.022 1.932 1.00 0.00 H new ATOM 0 HD2 PRO A 99 15.259 1.388 0.291 1.00 0.00 H new ATOM 0 HD3 PRO A 99 13.930 0.792 1.265 1.00 0.00 H new ATOM 498 N ASN A 100 12.783 2.721 -3.522 1.00 0.00 N ATOM 499 CA ASN A 100 13.328 3.347 -4.727 1.00 0.00 C ATOM 500 C ASN A 100 12.709 4.722 -4.966 1.00 0.00 C ATOM 501 O ASN A 100 13.322 5.518 -5.677 1.00 0.00 O ATOM 502 CB ASN A 100 13.108 2.455 -5.957 1.00 0.00 C ATOM 503 CG ASN A 100 14.283 1.513 -6.140 1.00 0.00 C ATOM 504 OD1 ASN A 100 14.431 0.533 -5.415 1.00 0.00 O ATOM 505 ND2 ASN A 100 15.152 1.765 -7.106 1.00 0.00 N ATOM 0 H ASN A 100 12.033 2.054 -3.703 1.00 0.00 H new ATOM 0 HA ASN A 100 14.399 3.473 -4.571 1.00 0.00 H new ATOM 0 HB2 ASN A 100 12.188 1.882 -5.839 1.00 0.00 H new ATOM 0 HB3 ASN A 100 12.987 3.073 -6.846 1.00 0.00 H new ATOM 0 HD21 ASN A 100 15.948 1.144 -7.250 1.00 0.00 H new ATOM 0 HD22 ASN A 100 15.025 2.580 -7.706 1.00 0.00 H new ATOM 512 N GLU A 101 11.530 4.976 -4.379 1.00 0.00 N ATOM 513 CA GLU A 101 10.716 6.193 -4.440 1.00 0.00 C ATOM 514 C GLU A 101 10.924 6.949 -5.761 1.00 0.00 C ATOM 515 O GLU A 101 11.502 8.036 -5.820 1.00 0.00 O ATOM 516 CB GLU A 101 10.936 7.082 -3.208 1.00 0.00 C ATOM 517 CG GLU A 101 10.584 6.416 -1.863 1.00 0.00 C ATOM 518 CD GLU A 101 10.631 7.398 -0.677 1.00 0.00 C ATOM 519 OE1 GLU A 101 9.927 8.437 -0.720 1.00 0.00 O ATOM 520 OE2 GLU A 101 11.326 7.121 0.329 1.00 0.00 O ATOM 0 H GLU A 101 11.084 4.268 -3.797 1.00 0.00 H new ATOM 0 HA GLU A 101 9.669 5.891 -4.420 1.00 0.00 H new ATOM 0 HB2 GLU A 101 11.981 7.392 -3.182 1.00 0.00 H new ATOM 0 HB3 GLU A 101 10.338 7.987 -3.318 1.00 0.00 H new ATOM 0 HG2 GLU A 101 9.587 5.981 -1.929 1.00 0.00 H new ATOM 0 HG3 GLU A 101 11.278 5.596 -1.677 1.00 0.00 H new ATOM 527 N ILE A 102 10.521 6.303 -6.852 1.00 0.00 N ATOM 528 CA ILE A 102 10.612 6.821 -8.214 1.00 0.00 C ATOM 529 C ILE A 102 9.582 7.945 -8.345 1.00 0.00 C ATOM 530 O ILE A 102 8.411 7.733 -8.022 1.00 0.00 O ATOM 531 CB ILE A 102 10.429 5.695 -9.267 1.00 0.00 C ATOM 532 CG1 ILE A 102 11.376 4.509 -8.949 1.00 0.00 C ATOM 533 CG2 ILE A 102 10.651 6.261 -10.684 1.00 0.00 C ATOM 534 CD1 ILE A 102 11.474 3.420 -10.025 1.00 0.00 C ATOM 0 H ILE A 102 10.107 5.372 -6.810 1.00 0.00 H new ATOM 0 HA ILE A 102 11.606 7.223 -8.411 1.00 0.00 H new ATOM 0 HB ILE A 102 9.409 5.312 -9.225 1.00 0.00 H new ATOM 0 HG12 ILE A 102 12.375 4.906 -8.770 1.00 0.00 H new ATOM 0 HG13 ILE A 102 11.046 4.045 -8.020 1.00 0.00 H new ATOM 0 HG21 ILE A 102 10.521 5.466 -11.418 1.00 0.00 H new ATOM 0 HG22 ILE A 102 9.928 7.054 -10.876 1.00 0.00 H new ATOM 0 HG23 ILE A 102 11.661 6.664 -10.761 1.00 0.00 H new ATOM 0 HD11 ILE A 102 12.163 2.643 -9.695 1.00 0.00 H new ATOM 0 HD12 ILE A 102 10.489 2.984 -10.192 1.00 0.00 H new ATOM 0 HD13 ILE A 102 11.839 3.858 -10.954 1.00 0.00 H new ATOM 546 N CYS A 103 10.028 9.082 -8.889 1.00 0.00 N ATOM 547 CA CYS A 103 9.293 10.317 -9.128 1.00 0.00 C ATOM 548 C CYS A 103 8.778 10.921 -7.829 1.00 0.00 C ATOM 549 O CYS A 103 7.682 10.588 -7.359 1.00 0.00 O ATOM 550 CB CYS A 103 8.159 10.159 -10.137 1.00 0.00 C ATOM 551 SG CYS A 103 7.728 11.817 -10.741 1.00 0.00 S ATOM 0 H CYS A 103 10.997 9.163 -9.198 1.00 0.00 H new ATOM 0 HA CYS A 103 10.011 11.007 -9.571 1.00 0.00 H new ATOM 0 HB2 CYS A 103 8.468 9.519 -10.963 1.00 0.00 H new ATOM 0 HB3 CYS A 103 7.295 9.684 -9.671 1.00 0.00 H new ATOM 0 HG CYS A 103 6.763 11.726 -11.608 1.00 0.00 H new ATOM 557 N VAL A 104 9.548 11.855 -7.281 1.00 0.00 N ATOM 558 CA VAL A 104 9.193 12.532 -6.047 1.00 0.00 C ATOM 559 C VAL A 104 9.407 14.046 -6.178 1.00 0.00 C ATOM 560 O VAL A 104 10.259 14.475 -6.969 1.00 0.00 O ATOM 561 CB VAL A 104 10.009 11.937 -4.877 1.00 0.00 C ATOM 562 CG1 VAL A 104 9.557 10.509 -4.556 1.00 0.00 C ATOM 563 CG2 VAL A 104 11.531 11.944 -5.121 1.00 0.00 C ATOM 0 H VAL A 104 10.434 12.161 -7.682 1.00 0.00 H new ATOM 0 HA VAL A 104 8.134 12.375 -5.840 1.00 0.00 H new ATOM 0 HB VAL A 104 9.811 12.590 -4.027 1.00 0.00 H new ATOM 0 HG11 VAL A 104 10.149 10.117 -3.729 1.00 0.00 H new ATOM 0 HG12 VAL A 104 8.503 10.515 -4.277 1.00 0.00 H new ATOM 0 HG13 VAL A 104 9.696 9.877 -5.433 1.00 0.00 H new ATOM 0 HG21 VAL A 104 12.040 11.512 -4.259 1.00 0.00 H new ATOM 0 HG22 VAL A 104 11.760 11.356 -6.010 1.00 0.00 H new ATOM 0 HG23 VAL A 104 11.871 12.969 -5.267 1.00 0.00 H new ATOM 573 N PRO A 105 8.674 14.872 -5.413 1.00 0.00 N ATOM 574 CA PRO A 105 8.836 16.318 -5.447 1.00 0.00 C ATOM 575 C PRO A 105 10.229 16.684 -4.914 1.00 0.00 C ATOM 576 O PRO A 105 10.867 15.904 -4.201 1.00 0.00 O ATOM 577 CB PRO A 105 7.704 16.888 -4.597 1.00 0.00 C ATOM 578 CG PRO A 105 7.333 15.741 -3.662 1.00 0.00 C ATOM 579 CD PRO A 105 7.643 14.489 -4.467 1.00 0.00 C ATOM 0 HA PRO A 105 8.777 16.732 -6.454 1.00 0.00 H new ATOM 0 HB2 PRO A 105 8.026 17.768 -4.041 1.00 0.00 H new ATOM 0 HB3 PRO A 105 6.857 17.192 -5.212 1.00 0.00 H new ATOM 0 HG2 PRO A 105 7.913 15.775 -2.740 1.00 0.00 H new ATOM 0 HG3 PRO A 105 6.281 15.782 -3.379 1.00 0.00 H new ATOM 0 HD2 PRO A 105 7.987 13.683 -3.819 1.00 0.00 H new ATOM 0 HD3 PRO A 105 6.754 14.126 -4.983 1.00 0.00 H new ATOM 587 N MET A 106 10.714 17.870 -5.272 1.00 0.00 N ATOM 588 CA MET A 106 12.021 18.369 -4.874 1.00 0.00 C ATOM 589 C MET A 106 11.863 19.183 -3.591 1.00 0.00 C ATOM 590 O MET A 106 11.754 20.414 -3.636 1.00 0.00 O ATOM 591 CB MET A 106 12.627 19.186 -6.027 1.00 0.00 C ATOM 592 CG MET A 106 14.065 19.619 -5.718 1.00 0.00 C ATOM 593 SD MET A 106 14.738 20.886 -6.823 1.00 0.00 S ATOM 594 CE MET A 106 14.843 19.912 -8.346 1.00 0.00 C ATOM 0 H MET A 106 10.196 18.523 -5.860 1.00 0.00 H new ATOM 0 HA MET A 106 12.711 17.551 -4.666 1.00 0.00 H new ATOM 0 HB2 MET A 106 12.614 18.592 -6.941 1.00 0.00 H new ATOM 0 HB3 MET A 106 12.013 20.067 -6.211 1.00 0.00 H new ATOM 0 HG2 MET A 106 14.104 19.993 -4.695 1.00 0.00 H new ATOM 0 HG3 MET A 106 14.710 18.741 -5.761 1.00 0.00 H new ATOM 0 HE1 MET A 106 15.307 20.511 -9.130 1.00 0.00 H new ATOM 0 HE2 MET A 106 15.444 19.020 -8.167 1.00 0.00 H new ATOM 0 HE3 MET A 106 13.841 19.618 -8.659 1.00 0.00 H new ATOM 604 N SER A 107 11.749 18.525 -2.441 1.00 0.00 N ATOM 605 CA SER A 107 11.610 19.184 -1.141 1.00 0.00 C ATOM 606 C SER A 107 12.132 18.276 -0.029 1.00 0.00 C ATOM 607 O SER A 107 12.970 17.393 -0.260 1.00 0.00 O ATOM 608 CB SER A 107 10.152 19.575 -0.863 1.00 0.00 C ATOM 609 OG SER A 107 9.551 20.250 -1.957 1.00 0.00 O ATOM 0 H SER A 107 11.750 17.507 -2.382 1.00 0.00 H new ATOM 0 HA SER A 107 12.204 20.098 -1.165 1.00 0.00 H new ATOM 0 HB2 SER A 107 9.576 18.678 -0.633 1.00 0.00 H new ATOM 0 HB3 SER A 107 10.113 20.214 0.019 1.00 0.00 H new ATOM 0 HG SER A 107 8.624 20.476 -1.733 1.00 0.00 H new TER 615 SER A 107 ATOM 616 N GLY B 133 23.141 7.836 -7.226 1.00 0.00 N ATOM 617 CA GLY B 133 22.298 7.401 -6.124 1.00 0.00 C ATOM 618 C GLY B 133 23.088 7.165 -4.834 1.00 0.00 C ATOM 619 O GLY B 133 22.665 6.366 -3.995 1.00 0.00 O ATOM 0 HA2 GLY B 133 21.529 8.151 -5.942 1.00 0.00 H new ATOM 0 HA3 GLY B 133 21.786 6.481 -6.405 1.00 0.00 H new ATOM 623 N ALA B 134 24.265 7.783 -4.702 1.00 0.00 N ATOM 624 CA ALA B 134 25.130 7.645 -3.539 1.00 0.00 C ATOM 625 C ALA B 134 24.353 7.935 -2.254 1.00 0.00 C ATOM 626 O ALA B 134 23.489 8.814 -2.213 1.00 0.00 O ATOM 627 CB ALA B 134 26.349 8.564 -3.674 1.00 0.00 C ATOM 0 H ALA B 134 24.646 8.403 -5.417 1.00 0.00 H new ATOM 0 HA ALA B 134 25.487 6.617 -3.485 1.00 0.00 H new ATOM 0 HB1 ALA B 134 26.988 8.452 -2.798 1.00 0.00 H new ATOM 0 HB2 ALA B 134 26.910 8.295 -4.569 1.00 0.00 H new ATOM 0 HB3 ALA B 134 26.017 9.599 -3.751 1.00 0.00 H new ATOM 633 N GLN B 135 24.661 7.173 -1.210 1.00 0.00 N ATOM 634 CA GLN B 135 24.061 7.256 0.111 1.00 0.00 C ATOM 635 C GLN B 135 25.220 7.279 1.100 1.00 0.00 C ATOM 636 O GLN B 135 26.205 6.566 0.900 1.00 0.00 O ATOM 637 CB GLN B 135 23.097 6.066 0.324 1.00 0.00 C ATOM 638 CG GLN B 135 23.791 4.690 0.360 1.00 0.00 C ATOM 639 CD GLN B 135 22.839 3.521 0.101 1.00 0.00 C ATOM 640 OE1 GLN B 135 21.805 3.372 0.747 1.00 0.00 O ATOM 641 NE2 GLN B 135 23.174 2.649 -0.831 1.00 0.00 N ATOM 0 H GLN B 135 25.373 6.445 -1.268 1.00 0.00 H new ATOM 0 HA GLN B 135 23.454 8.151 0.246 1.00 0.00 H new ATOM 0 HB2 GLN B 135 22.557 6.213 1.260 1.00 0.00 H new ATOM 0 HB3 GLN B 135 22.356 6.066 -0.475 1.00 0.00 H new ATOM 0 HG2 GLN B 135 24.586 4.673 -0.385 1.00 0.00 H new ATOM 0 HG3 GLN B 135 24.263 4.555 1.333 1.00 0.00 H new ATOM 0 HE21 GLN B 135 24.034 2.778 -1.364 1.00 0.00 H new ATOM 0 HE22 GLN B 135 22.573 1.846 -1.018 1.00 0.00 H new ATOM 650 N VAL B 136 25.139 8.126 2.119 1.00 0.00 N ATOM 651 CA VAL B 136 26.145 8.273 3.162 1.00 0.00 C ATOM 652 C VAL B 136 25.479 9.036 4.309 1.00 0.00 C ATOM 653 O VAL B 136 24.412 9.638 4.115 1.00 0.00 O ATOM 654 CB VAL B 136 27.399 8.992 2.596 1.00 0.00 C ATOM 655 CG1 VAL B 136 27.154 10.467 2.259 1.00 0.00 C ATOM 656 CG2 VAL B 136 28.619 8.878 3.520 1.00 0.00 C ATOM 0 H VAL B 136 24.343 8.751 2.246 1.00 0.00 H new ATOM 0 HA VAL B 136 26.500 7.311 3.532 1.00 0.00 H new ATOM 0 HB VAL B 136 27.614 8.464 1.667 1.00 0.00 H new ATOM 0 HG11 VAL B 136 28.071 10.908 1.869 1.00 0.00 H new ATOM 0 HG12 VAL B 136 26.367 10.543 1.509 1.00 0.00 H new ATOM 0 HG13 VAL B 136 26.850 11.000 3.160 1.00 0.00 H new ATOM 0 HG21 VAL B 136 29.465 9.400 3.072 1.00 0.00 H new ATOM 0 HG22 VAL B 136 28.387 9.326 4.486 1.00 0.00 H new ATOM 0 HG23 VAL B 136 28.873 7.827 3.659 1.00 0.00 H new ATOM 666 N ILE B 137 26.092 9.025 5.486 1.00 0.00 N ATOM 667 CA ILE B 137 25.627 9.723 6.675 1.00 0.00 C ATOM 668 C ILE B 137 26.828 10.449 7.271 1.00 0.00 C ATOM 669 O ILE B 137 27.979 10.047 7.056 1.00 0.00 O ATOM 670 CB ILE B 137 24.908 8.791 7.671 1.00 0.00 C ATOM 671 CG1 ILE B 137 25.783 7.592 8.095 1.00 0.00 C ATOM 672 CG2 ILE B 137 23.565 8.349 7.065 1.00 0.00 C ATOM 673 CD1 ILE B 137 25.116 6.727 9.164 1.00 0.00 C ATOM 0 H ILE B 137 26.959 8.510 5.643 1.00 0.00 H new ATOM 0 HA ILE B 137 24.860 10.451 6.412 1.00 0.00 H new ATOM 0 HB ILE B 137 24.716 9.343 8.591 1.00 0.00 H new ATOM 0 HG12 ILE B 137 26.001 6.979 7.221 1.00 0.00 H new ATOM 0 HG13 ILE B 137 26.737 7.959 8.473 1.00 0.00 H new ATOM 0 HG21 ILE B 137 23.050 7.689 7.764 1.00 0.00 H new ATOM 0 HG22 ILE B 137 22.947 9.226 6.871 1.00 0.00 H new ATOM 0 HG23 ILE B 137 23.745 7.818 6.130 1.00 0.00 H new ATOM 0 HD11 ILE B 137 25.775 5.899 9.425 1.00 0.00 H new ATOM 0 HD12 ILE B 137 24.922 7.330 10.051 1.00 0.00 H new ATOM 0 HD13 ILE B 137 24.175 6.335 8.779 1.00 0.00 H new ATOM 685 N GLN B 138 26.556 11.538 7.976 1.00 0.00 N ATOM 686 CA GLN B 138 27.518 12.409 8.625 1.00 0.00 C ATOM 687 C GLN B 138 26.778 13.147 9.746 1.00 0.00 C ATOM 688 O GLN B 138 25.626 12.821 10.033 1.00 0.00 O ATOM 689 CB GLN B 138 28.091 13.382 7.566 1.00 0.00 C ATOM 690 CG GLN B 138 27.038 14.178 6.755 1.00 0.00 C ATOM 691 CD GLN B 138 26.637 13.523 5.426 1.00 0.00 C ATOM 692 OE1 GLN B 138 25.568 12.928 5.270 1.00 0.00 O ATOM 693 NE2 GLN B 138 27.501 13.630 4.427 1.00 0.00 N ATOM 0 H GLN B 138 25.597 11.854 8.117 1.00 0.00 H new ATOM 0 HA GLN B 138 28.355 11.859 9.056 1.00 0.00 H new ATOM 0 HB2 GLN B 138 28.750 14.091 8.068 1.00 0.00 H new ATOM 0 HB3 GLN B 138 28.706 12.813 6.870 1.00 0.00 H new ATOM 0 HG2 GLN B 138 26.145 14.306 7.367 1.00 0.00 H new ATOM 0 HG3 GLN B 138 27.430 15.174 6.552 1.00 0.00 H new ATOM 0 HE21 GLN B 138 28.383 14.124 4.566 1.00 0.00 H new ATOM 0 HE22 GLN B 138 27.285 13.218 3.519 1.00 0.00 H new ATOM 702 N GLU B 139 27.433 14.113 10.390 1.00 0.00 N ATOM 703 CA GLU B 139 26.851 14.937 11.453 1.00 0.00 C ATOM 704 C GLU B 139 26.946 16.427 11.081 1.00 0.00 C ATOM 705 O GLU B 139 26.355 17.278 11.746 1.00 0.00 O ATOM 706 CB GLU B 139 27.463 14.603 12.824 1.00 0.00 C ATOM 707 CG GLU B 139 28.931 15.016 13.011 1.00 0.00 C ATOM 708 CD GLU B 139 29.510 14.572 14.366 1.00 0.00 C ATOM 709 OE1 GLU B 139 28.731 14.310 15.318 1.00 0.00 O ATOM 710 OE2 GLU B 139 30.752 14.491 14.452 1.00 0.00 O ATOM 0 H GLU B 139 28.403 14.351 10.184 1.00 0.00 H new ATOM 0 HA GLU B 139 25.791 14.703 11.547 1.00 0.00 H new ATOM 0 HB2 GLU B 139 26.866 15.088 13.597 1.00 0.00 H new ATOM 0 HB3 GLU B 139 27.383 13.528 12.986 1.00 0.00 H new ATOM 0 HG2 GLU B 139 29.529 14.586 12.208 1.00 0.00 H new ATOM 0 HG3 GLU B 139 29.012 16.100 12.924 1.00 0.00 H new ATOM 717 N THR B 140 27.658 16.752 9.998 1.00 0.00 N ATOM 718 CA THR B 140 27.875 18.089 9.478 1.00 0.00 C ATOM 719 C THR B 140 26.963 18.348 8.271 1.00 0.00 C ATOM 720 O THR B 140 26.575 17.423 7.557 1.00 0.00 O ATOM 721 CB THR B 140 29.368 18.215 9.112 1.00 0.00 C ATOM 722 OG1 THR B 140 29.860 17.030 8.499 1.00 0.00 O ATOM 723 CG2 THR B 140 30.218 18.470 10.361 1.00 0.00 C ATOM 0 H THR B 140 28.122 16.041 9.433 1.00 0.00 H new ATOM 0 HA THR B 140 27.623 18.842 10.225 1.00 0.00 H new ATOM 0 HB THR B 140 29.443 19.052 8.417 1.00 0.00 H new ATOM 0 HG1 THR B 140 30.073 16.368 9.190 1.00 0.00 H new ATOM 0 HG21 THR B 140 31.267 18.555 10.076 1.00 0.00 H new ATOM 0 HG22 THR B 140 29.895 19.395 10.838 1.00 0.00 H new ATOM 0 HG23 THR B 140 30.097 17.641 11.059 1.00 0.00 H new ATOM 731 N ILE B 141 26.635 19.622 8.039 1.00 0.00 N ATOM 732 CA ILE B 141 25.783 20.054 6.937 1.00 0.00 C ATOM 733 C ILE B 141 26.527 19.832 5.616 1.00 0.00 C ATOM 734 O ILE B 141 27.724 20.115 5.521 1.00 0.00 O ATOM 735 CB ILE B 141 25.400 21.545 7.125 1.00 0.00 C ATOM 736 CG1 ILE B 141 24.807 21.863 8.519 1.00 0.00 C ATOM 737 CG2 ILE B 141 24.434 22.043 6.033 1.00 0.00 C ATOM 738 CD1 ILE B 141 23.560 21.050 8.891 1.00 0.00 C ATOM 0 H ILE B 141 26.961 20.392 8.623 1.00 0.00 H new ATOM 0 HA ILE B 141 24.862 19.471 6.921 1.00 0.00 H new ATOM 0 HB ILE B 141 26.345 22.081 7.038 1.00 0.00 H new ATOM 0 HG12 ILE B 141 25.575 21.689 9.273 1.00 0.00 H new ATOM 0 HG13 ILE B 141 24.557 22.923 8.558 1.00 0.00 H new ATOM 0 HG21 ILE B 141 24.196 23.092 6.209 1.00 0.00 H new ATOM 0 HG22 ILE B 141 24.904 21.936 5.055 1.00 0.00 H new ATOM 0 HG23 ILE B 141 23.518 21.453 6.061 1.00 0.00 H new ATOM 0 HD11 ILE B 141 23.218 21.342 9.884 1.00 0.00 H new ATOM 0 HD12 ILE B 141 22.771 21.241 8.164 1.00 0.00 H new ATOM 0 HD13 ILE B 141 23.804 19.988 8.890 1.00 0.00 H new ATOM 750 N VAL B 142 25.810 19.382 4.585 1.00 0.00 N ATOM 751 CA VAL B 142 26.348 19.125 3.249 1.00 0.00 C ATOM 752 C VAL B 142 25.395 19.708 2.186 1.00 0.00 C ATOM 753 O VAL B 142 24.215 19.930 2.487 1.00 0.00 O ATOM 754 CB VAL B 142 26.620 17.611 3.071 1.00 0.00 C ATOM 755 CG1 VAL B 142 27.831 17.166 3.904 1.00 0.00 C ATOM 756 CG2 VAL B 142 25.418 16.720 3.403 1.00 0.00 C ATOM 0 H VAL B 142 24.813 19.181 4.659 1.00 0.00 H new ATOM 0 HA VAL B 142 27.307 19.627 3.120 1.00 0.00 H new ATOM 0 HB VAL B 142 26.828 17.481 2.009 1.00 0.00 H new ATOM 0 HG11 VAL B 142 27.999 16.099 3.760 1.00 0.00 H new ATOM 0 HG12 VAL B 142 28.715 17.719 3.585 1.00 0.00 H new ATOM 0 HG13 VAL B 142 27.640 17.364 4.959 1.00 0.00 H new ATOM 0 HG21 VAL B 142 25.688 15.675 3.254 1.00 0.00 H new ATOM 0 HG22 VAL B 142 25.126 16.875 4.442 1.00 0.00 H new ATOM 0 HG23 VAL B 142 24.584 16.976 2.750 1.00 0.00 H new ATOM 766 N PRO B 143 25.862 19.973 0.948 1.00 0.00 N ATOM 767 CA PRO B 143 25.020 20.518 -0.120 1.00 0.00 C ATOM 768 C PRO B 143 23.985 19.489 -0.609 1.00 0.00 C ATOM 769 O PRO B 143 23.992 18.329 -0.177 1.00 0.00 O ATOM 770 CB PRO B 143 25.998 20.956 -1.219 1.00 0.00 C ATOM 771 CG PRO B 143 27.159 19.981 -1.055 1.00 0.00 C ATOM 772 CD PRO B 143 27.224 19.779 0.458 1.00 0.00 C ATOM 0 HA PRO B 143 24.418 21.361 0.220 1.00 0.00 H new ATOM 0 HB2 PRO B 143 25.549 20.886 -2.210 1.00 0.00 H new ATOM 0 HB3 PRO B 143 26.317 21.990 -1.086 1.00 0.00 H new ATOM 0 HG2 PRO B 143 26.976 19.044 -1.580 1.00 0.00 H new ATOM 0 HG3 PRO B 143 28.089 20.391 -1.448 1.00 0.00 H new ATOM 0 HD2 PRO B 143 27.589 18.782 0.703 1.00 0.00 H new ATOM 0 HD3 PRO B 143 27.909 20.491 0.918 1.00 0.00 H new ATOM 780 N LYS B 144 23.165 19.893 -1.590 1.00 0.00 N ATOM 781 CA LYS B 144 22.079 19.129 -2.213 1.00 0.00 C ATOM 782 C LYS B 144 20.895 19.139 -1.237 1.00 0.00 C ATOM 783 O LYS B 144 20.905 19.838 -0.222 1.00 0.00 O ATOM 784 CB LYS B 144 22.520 17.702 -2.626 1.00 0.00 C ATOM 785 CG LYS B 144 21.742 17.092 -3.810 1.00 0.00 C ATOM 786 CD LYS B 144 21.645 15.564 -3.654 1.00 0.00 C ATOM 787 CE LYS B 144 20.808 14.892 -4.749 1.00 0.00 C ATOM 788 NZ LYS B 144 21.490 14.847 -6.059 1.00 0.00 N ATOM 0 H LYS B 144 23.250 20.825 -1.995 1.00 0.00 H new ATOM 0 HA LYS B 144 21.779 19.594 -3.152 1.00 0.00 H new ATOM 0 HB2 LYS B 144 23.579 17.726 -2.882 1.00 0.00 H new ATOM 0 HB3 LYS B 144 22.415 17.043 -1.764 1.00 0.00 H new ATOM 0 HG2 LYS B 144 20.742 17.524 -3.858 1.00 0.00 H new ATOM 0 HG3 LYS B 144 22.241 17.338 -4.747 1.00 0.00 H new ATOM 0 HD2 LYS B 144 22.649 15.141 -3.664 1.00 0.00 H new ATOM 0 HD3 LYS B 144 21.211 15.332 -2.681 1.00 0.00 H new ATOM 0 HE2 LYS B 144 20.564 13.876 -4.439 1.00 0.00 H new ATOM 0 HE3 LYS B 144 19.865 15.428 -4.856 1.00 0.00 H new ATOM 0 HZ1 LYS B 144 20.874 14.382 -6.755 1.00 0.00 H new ATOM 0 HZ2 LYS B 144 21.700 15.815 -6.375 1.00 0.00 H new ATOM 0 HZ3 LYS B 144 22.377 14.312 -5.970 1.00 0.00 H new ATOM 802 N GLU B 145 19.840 18.402 -1.568 1.00 0.00 N ATOM 803 CA GLU B 145 18.633 18.279 -0.761 1.00 0.00 C ATOM 804 C GLU B 145 18.973 17.738 0.639 1.00 0.00 C ATOM 805 O GLU B 145 20.061 17.172 0.811 1.00 0.00 O ATOM 806 CB GLU B 145 17.660 17.371 -1.519 1.00 0.00 C ATOM 807 CG GLU B 145 17.016 18.137 -2.681 1.00 0.00 C ATOM 808 CD GLU B 145 15.929 17.298 -3.336 1.00 0.00 C ATOM 809 OE1 GLU B 145 16.257 16.181 -3.792 1.00 0.00 O ATOM 810 OE2 GLU B 145 14.761 17.734 -3.358 1.00 0.00 O ATOM 0 H GLU B 145 19.801 17.858 -2.430 1.00 0.00 H new ATOM 0 HA GLU B 145 18.165 19.251 -0.604 1.00 0.00 H new ATOM 0 HB2 GLU B 145 18.188 16.497 -1.899 1.00 0.00 H new ATOM 0 HB3 GLU B 145 16.888 17.007 -0.841 1.00 0.00 H new ATOM 0 HG2 GLU B 145 16.591 19.072 -2.317 1.00 0.00 H new ATOM 0 HG3 GLU B 145 17.776 18.398 -3.418 1.00 0.00 H new ATOM 817 N PRO B 146 18.082 17.914 1.636 1.00 0.00 N ATOM 818 CA PRO B 146 18.329 17.459 3.002 1.00 0.00 C ATOM 819 C PRO B 146 18.459 15.931 3.108 1.00 0.00 C ATOM 820 O PRO B 146 18.068 15.211 2.181 1.00 0.00 O ATOM 821 CB PRO B 146 17.167 18.011 3.844 1.00 0.00 C ATOM 822 CG PRO B 146 16.046 18.227 2.838 1.00 0.00 C ATOM 823 CD PRO B 146 16.777 18.555 1.539 1.00 0.00 C ATOM 0 HA PRO B 146 19.288 17.828 3.365 1.00 0.00 H new ATOM 0 HB2 PRO B 146 16.872 17.309 4.624 1.00 0.00 H new ATOM 0 HB3 PRO B 146 17.442 18.942 4.340 1.00 0.00 H new ATOM 0 HG2 PRO B 146 15.426 17.337 2.734 1.00 0.00 H new ATOM 0 HG3 PRO B 146 15.387 19.040 3.142 1.00 0.00 H new ATOM 0 HD2 PRO B 146 16.224 18.184 0.676 1.00 0.00 H new ATOM 0 HD3 PRO B 146 16.881 19.633 1.412 1.00 0.00 H new ATOM 831 N PRO B 147 18.998 15.434 4.237 1.00 0.00 N ATOM 832 CA PRO B 147 19.172 14.007 4.471 1.00 0.00 C ATOM 833 C PRO B 147 17.810 13.318 4.679 1.00 0.00 C ATOM 834 O PRO B 147 16.782 13.993 4.802 1.00 0.00 O ATOM 835 CB PRO B 147 20.069 13.928 5.717 1.00 0.00 C ATOM 836 CG PRO B 147 19.733 15.194 6.489 1.00 0.00 C ATOM 837 CD PRO B 147 19.486 16.206 5.378 1.00 0.00 C ATOM 0 HA PRO B 147 19.625 13.489 3.626 1.00 0.00 H new ATOM 0 HB2 PRO B 147 19.859 13.034 6.304 1.00 0.00 H new ATOM 0 HB3 PRO B 147 21.125 13.892 5.448 1.00 0.00 H new ATOM 0 HG2 PRO B 147 18.854 15.063 7.120 1.00 0.00 H new ATOM 0 HG3 PRO B 147 20.551 15.500 7.141 1.00 0.00 H new ATOM 0 HD2 PRO B 147 18.755 16.954 5.686 1.00 0.00 H new ATOM 0 HD3 PRO B 147 20.402 16.741 5.125 1.00 0.00 H new ATOM 845 N PRO B 148 17.767 11.975 4.717 1.00 0.00 N ATOM 846 CA PRO B 148 16.526 11.253 4.932 1.00 0.00 C ATOM 847 C PRO B 148 16.085 11.382 6.397 1.00 0.00 C ATOM 848 O PRO B 148 16.783 11.968 7.230 1.00 0.00 O ATOM 849 CB PRO B 148 16.841 9.813 4.532 1.00 0.00 C ATOM 850 CG PRO B 148 18.311 9.663 4.896 1.00 0.00 C ATOM 851 CD PRO B 148 18.880 11.043 4.578 1.00 0.00 C ATOM 0 HA PRO B 148 15.693 11.642 4.346 1.00 0.00 H new ATOM 0 HB2 PRO B 148 16.218 9.100 5.072 1.00 0.00 H new ATOM 0 HB3 PRO B 148 16.670 9.644 3.469 1.00 0.00 H new ATOM 0 HG2 PRO B 148 18.443 9.403 5.946 1.00 0.00 H new ATOM 0 HG3 PRO B 148 18.795 8.881 4.311 1.00 0.00 H new ATOM 0 HD2 PRO B 148 19.691 11.298 5.260 1.00 0.00 H new ATOM 0 HD3 PRO B 148 19.291 11.073 3.569 1.00 0.00 H new ATOM 859 N GLU B 149 14.913 10.819 6.712 1.00 0.00 N ATOM 860 CA GLU B 149 14.313 10.828 8.047 1.00 0.00 C ATOM 861 C GLU B 149 14.044 12.267 8.531 1.00 0.00 C ATOM 862 O GLU B 149 13.988 12.531 9.736 1.00 0.00 O ATOM 863 CB GLU B 149 15.145 9.960 9.020 1.00 0.00 C ATOM 864 CG GLU B 149 15.402 8.542 8.478 1.00 0.00 C ATOM 865 CD GLU B 149 16.253 7.680 9.413 1.00 0.00 C ATOM 866 OE1 GLU B 149 17.506 7.747 9.332 1.00 0.00 O ATOM 867 OE2 GLU B 149 15.679 6.829 10.135 1.00 0.00 O ATOM 0 H GLU B 149 14.341 10.331 6.023 1.00 0.00 H new ATOM 0 HA GLU B 149 13.328 10.362 8.008 1.00 0.00 H new ATOM 0 HB2 GLU B 149 16.100 10.450 9.212 1.00 0.00 H new ATOM 0 HB3 GLU B 149 14.624 9.891 9.975 1.00 0.00 H new ATOM 0 HG2 GLU B 149 14.446 8.047 8.309 1.00 0.00 H new ATOM 0 HG3 GLU B 149 15.899 8.615 7.511 1.00 0.00 H new ATOM 874 N PHE B 150 13.900 13.202 7.586 1.00 0.00 N ATOM 875 CA PHE B 150 13.638 14.619 7.789 1.00 0.00 C ATOM 876 C PHE B 150 12.140 14.850 8.036 1.00 0.00 C ATOM 877 O PHE B 150 11.343 13.907 8.084 1.00 0.00 O ATOM 878 CB PHE B 150 14.144 15.369 6.544 1.00 0.00 C ATOM 879 CG PHE B 150 14.283 16.872 6.663 1.00 0.00 C ATOM 880 CD1 PHE B 150 15.356 17.415 7.393 1.00 0.00 C ATOM 881 CD2 PHE B 150 13.371 17.730 6.017 1.00 0.00 C ATOM 882 CE1 PHE B 150 15.511 18.808 7.473 1.00 0.00 C ATOM 883 CE2 PHE B 150 13.532 19.124 6.096 1.00 0.00 C ATOM 884 CZ PHE B 150 14.605 19.663 6.823 1.00 0.00 C ATOM 0 H PHE B 150 13.969 12.967 6.596 1.00 0.00 H new ATOM 0 HA PHE B 150 14.160 14.995 8.669 1.00 0.00 H new ATOM 0 HB2 PHE B 150 15.116 14.958 6.272 1.00 0.00 H new ATOM 0 HB3 PHE B 150 13.465 15.155 5.719 1.00 0.00 H new ATOM 0 HD1 PHE B 150 16.058 16.762 7.890 1.00 0.00 H new ATOM 0 HD2 PHE B 150 12.545 17.315 5.459 1.00 0.00 H new ATOM 0 HE1 PHE B 150 16.332 19.225 8.038 1.00 0.00 H new ATOM 0 HE2 PHE B 150 12.832 19.779 5.599 1.00 0.00 H new ATOM 0 HZ PHE B 150 14.734 20.734 6.883 1.00 0.00 H new ATOM 894 N GLU B 151 11.748 16.115 8.171 1.00 0.00 N ATOM 895 CA GLU B 151 10.382 16.554 8.414 1.00 0.00 C ATOM 896 C GLU B 151 9.413 16.117 7.308 1.00 0.00 C ATOM 897 O GLU B 151 9.826 15.769 6.198 1.00 0.00 O ATOM 898 CB GLU B 151 10.377 18.090 8.527 1.00 0.00 C ATOM 899 CG GLU B 151 9.335 18.586 9.534 1.00 0.00 C ATOM 900 CD GLU B 151 9.848 18.394 10.959 1.00 0.00 C ATOM 901 OE1 GLU B 151 9.702 17.270 11.497 1.00 0.00 O ATOM 902 OE2 GLU B 151 10.461 19.345 11.493 1.00 0.00 O ATOM 0 H GLU B 151 12.405 16.893 8.111 1.00 0.00 H new ATOM 0 HA GLU B 151 10.038 16.088 9.337 1.00 0.00 H new ATOM 0 HB2 GLU B 151 11.366 18.435 8.829 1.00 0.00 H new ATOM 0 HB3 GLU B 151 10.172 18.525 7.549 1.00 0.00 H new ATOM 0 HG2 GLU B 151 9.119 19.639 9.356 1.00 0.00 H new ATOM 0 HG3 GLU B 151 8.400 18.042 9.399 1.00 0.00 H new ATOM 909 N PHE B 152 8.118 16.125 7.630 1.00 0.00 N ATOM 910 CA PHE B 152 7.015 15.777 6.742 1.00 0.00 C ATOM 911 C PHE B 152 6.582 17.032 5.969 1.00 0.00 C ATOM 912 O PHE B 152 7.009 18.150 6.288 1.00 0.00 O ATOM 913 CB PHE B 152 5.841 15.237 7.583 1.00 0.00 C ATOM 914 CG PHE B 152 5.172 16.297 8.447 1.00 0.00 C ATOM 915 CD1 PHE B 152 5.727 16.661 9.691 1.00 0.00 C ATOM 916 CD2 PHE B 152 4.050 16.991 7.956 1.00 0.00 C ATOM 917 CE1 PHE B 152 5.205 17.755 10.401 1.00 0.00 C ATOM 918 CE2 PHE B 152 3.527 18.082 8.670 1.00 0.00 C ATOM 919 CZ PHE B 152 4.119 18.480 9.881 1.00 0.00 C ATOM 0 H PHE B 152 7.798 16.387 8.562 1.00 0.00 H new ATOM 0 HA PHE B 152 7.327 15.010 6.034 1.00 0.00 H new ATOM 0 HB2 PHE B 152 5.097 14.802 6.916 1.00 0.00 H new ATOM 0 HB3 PHE B 152 6.204 14.433 8.224 1.00 0.00 H new ATOM 0 HD1 PHE B 152 6.554 16.098 10.098 1.00 0.00 H new ATOM 0 HD2 PHE B 152 3.590 16.684 7.028 1.00 0.00 H new ATOM 0 HE1 PHE B 152 5.639 18.039 11.348 1.00 0.00 H new ATOM 0 HE2 PHE B 152 2.669 18.615 8.288 1.00 0.00 H new ATOM 0 HZ PHE B 152 3.740 19.341 10.411 1.00 0.00 H new ATOM 929 N ILE B 153 5.696 16.871 4.982 1.00 0.00 N ATOM 930 CA ILE B 153 5.165 17.953 4.156 1.00 0.00 C ATOM 931 C ILE B 153 3.649 17.775 4.069 1.00 0.00 C ATOM 932 O ILE B 153 3.151 16.649 3.948 1.00 0.00 O ATOM 933 CB ILE B 153 5.870 17.973 2.778 1.00 0.00 C ATOM 934 CG1 ILE B 153 7.354 18.360 2.997 1.00 0.00 C ATOM 935 CG2 ILE B 153 5.151 18.930 1.802 1.00 0.00 C ATOM 936 CD1 ILE B 153 8.242 18.377 1.757 1.00 0.00 C ATOM 0 H ILE B 153 5.319 15.957 4.730 1.00 0.00 H new ATOM 0 HA ILE B 153 5.365 18.929 4.598 1.00 0.00 H new ATOM 0 HB ILE B 153 5.827 16.986 2.317 1.00 0.00 H new ATOM 0 HG12 ILE B 153 7.385 19.350 3.453 1.00 0.00 H new ATOM 0 HG13 ILE B 153 7.786 17.664 3.716 1.00 0.00 H new ATOM 0 HG21 ILE B 153 5.667 18.925 0.842 1.00 0.00 H new ATOM 0 HG22 ILE B 153 4.121 18.601 1.663 1.00 0.00 H new ATOM 0 HG23 ILE B 153 5.157 19.940 2.212 1.00 0.00 H new ATOM 0 HD11 ILE B 153 9.256 18.662 2.039 1.00 0.00 H new ATOM 0 HD12 ILE B 153 8.256 17.385 1.306 1.00 0.00 H new ATOM 0 HD13 ILE B 153 7.850 19.096 1.038 1.00 0.00 H new ATOM 948 N ALA B 154 2.915 18.883 4.177 1.00 0.00 N ATOM 949 CA ALA B 154 1.464 18.908 4.101 1.00 0.00 C ATOM 950 C ALA B 154 1.051 18.980 2.630 1.00 0.00 C ATOM 951 O ALA B 154 1.599 19.783 1.871 1.00 0.00 O ATOM 952 CB ALA B 154 0.922 20.113 4.875 1.00 0.00 C ATOM 0 H ALA B 154 3.327 19.805 4.323 1.00 0.00 H new ATOM 0 HA ALA B 154 1.050 18.004 4.548 1.00 0.00 H new ATOM 0 HB1 ALA B 154 -0.166 20.125 4.814 1.00 0.00 H new ATOM 0 HB2 ALA B 154 1.226 20.041 5.919 1.00 0.00 H new ATOM 0 HB3 ALA B 154 1.320 21.031 4.444 1.00 0.00 H new ATOM 958 N ASP B 155 0.058 18.169 2.260 1.00 0.00 N ATOM 959 CA ASP B 155 -0.556 18.016 0.932 1.00 0.00 C ATOM 960 C ASP B 155 0.510 18.076 -0.166 1.00 0.00 C ATOM 961 O ASP B 155 0.577 19.071 -0.891 1.00 0.00 O ATOM 962 CB ASP B 155 -1.660 19.063 0.668 1.00 0.00 C ATOM 963 CG ASP B 155 -2.866 18.953 1.584 1.00 0.00 C ATOM 964 OD1 ASP B 155 -2.738 19.316 2.772 1.00 0.00 O ATOM 965 OD2 ASP B 155 -3.925 18.452 1.132 1.00 0.00 O ATOM 0 H ASP B 155 -0.378 17.546 2.940 1.00 0.00 H new ATOM 0 HA ASP B 155 -1.032 17.036 0.914 1.00 0.00 H new ATOM 0 HB2 ASP B 155 -1.230 20.059 0.772 1.00 0.00 H new ATOM 0 HB3 ASP B 155 -1.995 18.967 -0.365 1.00 0.00 H new ATOM 970 N PRO B 156 1.371 17.053 -0.313 1.00 0.00 N ATOM 971 CA PRO B 156 2.404 17.080 -1.338 1.00 0.00 C ATOM 972 C PRO B 156 1.768 17.173 -2.738 1.00 0.00 C ATOM 973 O PRO B 156 0.636 16.706 -2.941 1.00 0.00 O ATOM 974 CB PRO B 156 3.238 15.815 -1.118 1.00 0.00 C ATOM 975 CG PRO B 156 2.273 14.867 -0.403 1.00 0.00 C ATOM 976 CD PRO B 156 1.425 15.814 0.446 1.00 0.00 C ATOM 0 HA PRO B 156 3.049 17.956 -1.270 1.00 0.00 H new ATOM 0 HB2 PRO B 156 3.586 15.395 -2.062 1.00 0.00 H new ATOM 0 HB3 PRO B 156 4.122 16.018 -0.514 1.00 0.00 H new ATOM 0 HG2 PRO B 156 1.664 14.303 -1.109 1.00 0.00 H new ATOM 0 HG3 PRO B 156 2.803 14.140 0.212 1.00 0.00 H new ATOM 0 HD2 PRO B 156 0.427 15.409 0.612 1.00 0.00 H new ATOM 0 HD3 PRO B 156 1.872 15.972 1.428 1.00 0.00 H new ATOM 984 N PRO B 157 2.487 17.725 -3.732 1.00 0.00 N ATOM 985 CA PRO B 157 1.975 17.881 -5.091 1.00 0.00 C ATOM 986 C PRO B 157 1.785 16.553 -5.829 1.00 0.00 C ATOM 987 O PRO B 157 1.142 16.531 -6.880 1.00 0.00 O ATOM 988 CB PRO B 157 2.957 18.813 -5.800 1.00 0.00 C ATOM 989 CG PRO B 157 4.269 18.550 -5.065 1.00 0.00 C ATOM 990 CD PRO B 157 3.819 18.302 -3.626 1.00 0.00 C ATOM 0 HA PRO B 157 0.970 18.302 -5.073 1.00 0.00 H new ATOM 0 HB2 PRO B 157 3.036 18.583 -6.863 1.00 0.00 H new ATOM 0 HB3 PRO B 157 2.652 19.857 -5.721 1.00 0.00 H new ATOM 0 HG2 PRO B 157 4.795 17.689 -5.476 1.00 0.00 H new ATOM 0 HG3 PRO B 157 4.947 19.401 -5.134 1.00 0.00 H new ATOM 0 HD2 PRO B 157 4.501 17.624 -3.112 1.00 0.00 H new ATOM 0 HD3 PRO B 157 3.801 19.230 -3.054 1.00 0.00 H new ATOM 998 N SER B 158 2.347 15.453 -5.324 1.00 0.00 N ATOM 999 CA SER B 158 2.220 14.126 -5.896 1.00 0.00 C ATOM 1000 C SER B 158 2.162 13.133 -4.739 1.00 0.00 C ATOM 1001 O SER B 158 2.747 13.364 -3.671 1.00 0.00 O ATOM 1002 CB SER B 158 3.355 13.824 -6.884 1.00 0.00 C ATOM 1003 OG SER B 158 2.857 13.019 -7.940 1.00 0.00 O ATOM 0 H SER B 158 2.919 15.470 -4.480 1.00 0.00 H new ATOM 0 HA SER B 158 1.306 14.048 -6.485 1.00 0.00 H new ATOM 0 HB2 SER B 158 3.763 14.753 -7.281 1.00 0.00 H new ATOM 0 HB3 SER B 158 4.170 13.311 -6.373 1.00 0.00 H new ATOM 0 HG SER B 158 3.580 12.826 -8.573 1.00 0.00 H new ATOM 1009 N ILE B 159 1.458 12.027 -4.960 1.00 0.00 N ATOM 1010 CA ILE B 159 1.289 10.990 -3.961 1.00 0.00 C ATOM 1011 C ILE B 159 2.603 10.215 -3.817 1.00 0.00 C ATOM 1012 O ILE B 159 3.376 10.058 -4.770 1.00 0.00 O ATOM 1013 CB ILE B 159 0.088 10.099 -4.364 1.00 0.00 C ATOM 1014 CG1 ILE B 159 -0.355 9.164 -3.225 1.00 0.00 C ATOM 1015 CG2 ILE B 159 0.406 9.277 -5.618 1.00 0.00 C ATOM 1016 CD1 ILE B 159 -1.657 8.410 -3.523 1.00 0.00 C ATOM 0 H ILE B 159 0.988 11.829 -5.843 1.00 0.00 H new ATOM 0 HA ILE B 159 1.061 11.409 -2.981 1.00 0.00 H new ATOM 0 HB ILE B 159 -0.739 10.775 -4.581 1.00 0.00 H new ATOM 0 HG12 ILE B 159 0.437 8.441 -3.030 1.00 0.00 H new ATOM 0 HG13 ILE B 159 -0.484 9.749 -2.315 1.00 0.00 H new ATOM 0 HG21 ILE B 159 -0.455 8.661 -5.877 1.00 0.00 H new ATOM 0 HG22 ILE B 159 0.634 9.949 -6.445 1.00 0.00 H new ATOM 0 HG23 ILE B 159 1.266 8.636 -5.424 1.00 0.00 H new ATOM 0 HD11 ILE B 159 -1.909 7.770 -2.677 1.00 0.00 H new ATOM 0 HD12 ILE B 159 -2.462 9.126 -3.689 1.00 0.00 H new ATOM 0 HD13 ILE B 159 -1.527 7.798 -4.415 1.00 0.00 H new ATOM 1028 N SER B 160 2.853 9.740 -2.605 1.00 0.00 N ATOM 1029 CA SER B 160 4.029 8.961 -2.272 1.00 0.00 C ATOM 1030 C SER B 160 3.865 7.580 -2.918 1.00 0.00 C ATOM 1031 O SER B 160 2.738 7.100 -3.067 1.00 0.00 O ATOM 1032 CB SER B 160 4.105 8.870 -0.747 1.00 0.00 C ATOM 1033 OG SER B 160 3.834 10.135 -0.167 1.00 0.00 O ATOM 0 H SER B 160 2.229 9.890 -1.812 1.00 0.00 H new ATOM 0 HA SER B 160 4.952 9.410 -2.640 1.00 0.00 H new ATOM 0 HB2 SER B 160 3.388 8.134 -0.383 1.00 0.00 H new ATOM 0 HB3 SER B 160 5.095 8.528 -0.445 1.00 0.00 H new ATOM 0 HG SER B 160 3.884 10.065 0.809 1.00 0.00 H new ATOM 1039 N ALA B 161 4.960 6.903 -3.274 1.00 0.00 N ATOM 1040 CA ALA B 161 4.886 5.580 -3.900 1.00 0.00 C ATOM 1041 C ALA B 161 4.180 4.573 -2.986 1.00 0.00 C ATOM 1042 O ALA B 161 3.473 3.686 -3.468 1.00 0.00 O ATOM 1043 CB ALA B 161 6.309 5.115 -4.224 1.00 0.00 C ATOM 0 H ALA B 161 5.910 7.250 -3.139 1.00 0.00 H new ATOM 0 HA ALA B 161 4.300 5.645 -4.817 1.00 0.00 H new ATOM 0 HB1 ALA B 161 6.273 4.131 -4.691 1.00 0.00 H new ATOM 0 HB2 ALA B 161 6.777 5.824 -4.907 1.00 0.00 H new ATOM 0 HB3 ALA B 161 6.892 5.059 -3.305 1.00 0.00 H new ATOM 1049 N PHE B 162 4.360 4.717 -1.674 1.00 0.00 N ATOM 1050 CA PHE B 162 3.743 3.860 -0.679 1.00 0.00 C ATOM 1051 C PHE B 162 2.234 4.069 -0.733 1.00 0.00 C ATOM 1052 O PHE B 162 1.475 3.114 -0.894 1.00 0.00 O ATOM 1053 CB PHE B 162 4.347 4.225 0.683 1.00 0.00 C ATOM 1054 CG PHE B 162 3.975 3.363 1.880 1.00 0.00 C ATOM 1055 CD1 PHE B 162 2.631 3.127 2.248 1.00 0.00 C ATOM 1056 CD2 PHE B 162 5.009 2.816 2.667 1.00 0.00 C ATOM 1057 CE1 PHE B 162 2.334 2.333 3.369 1.00 0.00 C ATOM 1058 CE2 PHE B 162 4.706 2.042 3.799 1.00 0.00 C ATOM 1059 CZ PHE B 162 3.368 1.815 4.157 1.00 0.00 C ATOM 0 H PHE B 162 4.949 5.446 -1.272 1.00 0.00 H new ATOM 0 HA PHE B 162 3.930 2.802 -0.862 1.00 0.00 H new ATOM 0 HB2 PHE B 162 5.432 4.208 0.583 1.00 0.00 H new ATOM 0 HB3 PHE B 162 4.064 5.253 0.910 1.00 0.00 H new ATOM 0 HD1 PHE B 162 1.830 3.558 1.666 1.00 0.00 H new ATOM 0 HD2 PHE B 162 6.040 2.993 2.398 1.00 0.00 H new ATOM 0 HE1 PHE B 162 1.306 2.122 3.623 1.00 0.00 H new ATOM 0 HE2 PHE B 162 5.503 1.621 4.394 1.00 0.00 H new ATOM 0 HZ PHE B 162 3.136 1.240 5.041 1.00 0.00 H new ATOM 1069 N ASP B 163 1.801 5.326 -0.588 1.00 0.00 N ATOM 1070 CA ASP B 163 0.398 5.716 -0.592 1.00 0.00 C ATOM 1071 C ASP B 163 -0.296 5.257 -1.864 1.00 0.00 C ATOM 1072 O ASP B 163 -1.399 4.719 -1.802 1.00 0.00 O ATOM 1073 CB ASP B 163 0.252 7.236 -0.409 1.00 0.00 C ATOM 1074 CG ASP B 163 0.375 7.613 1.062 1.00 0.00 C ATOM 1075 OD1 ASP B 163 -0.562 7.273 1.818 1.00 0.00 O ATOM 1076 OD2 ASP B 163 1.404 8.171 1.499 1.00 0.00 O ATOM 0 H ASP B 163 2.436 6.114 -0.462 1.00 0.00 H new ATOM 0 HA ASP B 163 -0.087 5.223 0.250 1.00 0.00 H new ATOM 0 HB2 ASP B 163 1.018 7.753 -0.988 1.00 0.00 H new ATOM 0 HB3 ASP B 163 -0.714 7.563 -0.794 1.00 0.00 H new ATOM 1081 N LEU B 164 0.370 5.435 -3.003 1.00 0.00 N ATOM 1082 CA LEU B 164 -0.106 5.075 -4.325 1.00 0.00 C ATOM 1083 C LEU B 164 -0.534 3.618 -4.412 1.00 0.00 C ATOM 1084 O LEU B 164 -1.644 3.330 -4.861 1.00 0.00 O ATOM 1085 CB LEU B 164 1.027 5.355 -5.324 1.00 0.00 C ATOM 1086 CG LEU B 164 0.707 4.938 -6.763 1.00 0.00 C ATOM 1087 CD1 LEU B 164 -0.500 5.701 -7.307 1.00 0.00 C ATOM 1088 CD2 LEU B 164 1.921 5.189 -7.645 1.00 0.00 C ATOM 0 H LEU B 164 1.300 5.854 -3.024 1.00 0.00 H new ATOM 0 HA LEU B 164 -0.990 5.670 -4.555 1.00 0.00 H new ATOM 0 HB2 LEU B 164 1.256 6.420 -5.308 1.00 0.00 H new ATOM 0 HB3 LEU B 164 1.925 4.831 -4.996 1.00 0.00 H new ATOM 0 HG LEU B 164 0.461 3.876 -6.767 1.00 0.00 H new ATOM 0 HD11 LEU B 164 -0.701 5.382 -8.330 1.00 0.00 H new ATOM 0 HD12 LEU B 164 -1.371 5.495 -6.685 1.00 0.00 H new ATOM 0 HD13 LEU B 164 -0.290 6.771 -7.295 1.00 0.00 H new ATOM 0 HD21 LEU B 164 1.694 4.893 -8.669 1.00 0.00 H new ATOM 0 HD22 LEU B 164 2.175 6.249 -7.622 1.00 0.00 H new ATOM 0 HD23 LEU B 164 2.765 4.606 -7.277 1.00 0.00 H new ATOM 1100 N ASP B 165 0.356 2.706 -4.030 1.00 0.00 N ATOM 1101 CA ASP B 165 0.084 1.277 -4.086 1.00 0.00 C ATOM 1102 C ASP B 165 -1.043 0.905 -3.120 1.00 0.00 C ATOM 1103 O ASP B 165 -1.906 0.109 -3.488 1.00 0.00 O ATOM 1104 CB ASP B 165 1.382 0.509 -3.849 1.00 0.00 C ATOM 1105 CG ASP B 165 1.328 -0.963 -4.289 1.00 0.00 C ATOM 1106 OD1 ASP B 165 0.307 -1.661 -4.109 1.00 0.00 O ATOM 1107 OD2 ASP B 165 2.320 -1.437 -4.892 1.00 0.00 O ATOM 0 H ASP B 165 1.283 2.938 -3.674 1.00 0.00 H new ATOM 0 HA ASP B 165 -0.276 0.995 -5.075 1.00 0.00 H new ATOM 0 HB2 ASP B 165 2.190 1.008 -4.384 1.00 0.00 H new ATOM 0 HB3 ASP B 165 1.628 0.551 -2.788 1.00 0.00 H new ATOM 1112 N VAL B 166 -1.101 1.501 -1.919 1.00 0.00 N ATOM 1113 CA VAL B 166 -2.160 1.218 -0.942 1.00 0.00 C ATOM 1114 C VAL B 166 -3.512 1.582 -1.574 1.00 0.00 C ATOM 1115 O VAL B 166 -4.456 0.786 -1.528 1.00 0.00 O ATOM 1116 CB VAL B 166 -1.892 1.969 0.385 1.00 0.00 C ATOM 1117 CG1 VAL B 166 -3.079 1.907 1.360 1.00 0.00 C ATOM 1118 CG2 VAL B 166 -0.667 1.397 1.114 1.00 0.00 C ATOM 0 H VAL B 166 -0.418 2.189 -1.600 1.00 0.00 H new ATOM 0 HA VAL B 166 -2.176 0.158 -0.688 1.00 0.00 H new ATOM 0 HB VAL B 166 -1.721 3.006 0.094 1.00 0.00 H new ATOM 0 HG11 VAL B 166 -2.830 2.451 2.271 1.00 0.00 H new ATOM 0 HG12 VAL B 166 -3.956 2.359 0.895 1.00 0.00 H new ATOM 0 HG13 VAL B 166 -3.294 0.867 1.606 1.00 0.00 H new ATOM 0 HG21 VAL B 166 -0.506 1.946 2.042 1.00 0.00 H new ATOM 0 HG22 VAL B 166 -0.837 0.344 1.340 1.00 0.00 H new ATOM 0 HG23 VAL B 166 0.213 1.494 0.478 1.00 0.00 H new ATOM 1128 N VAL B 167 -3.604 2.768 -2.182 1.00 0.00 N ATOM 1129 CA VAL B 167 -4.803 3.263 -2.848 1.00 0.00 C ATOM 1130 C VAL B 167 -5.175 2.287 -3.970 1.00 0.00 C ATOM 1131 O VAL B 167 -6.309 1.809 -4.011 1.00 0.00 O ATOM 1132 CB VAL B 167 -4.534 4.705 -3.336 1.00 0.00 C ATOM 1133 CG1 VAL B 167 -5.600 5.240 -4.297 1.00 0.00 C ATOM 1134 CG2 VAL B 167 -4.454 5.669 -2.141 1.00 0.00 C ATOM 0 H VAL B 167 -2.824 3.424 -2.223 1.00 0.00 H new ATOM 0 HA VAL B 167 -5.660 3.312 -2.176 1.00 0.00 H new ATOM 0 HB VAL B 167 -3.588 4.655 -3.875 1.00 0.00 H new ATOM 0 HG11 VAL B 167 -5.343 6.256 -4.596 1.00 0.00 H new ATOM 0 HG12 VAL B 167 -5.646 4.603 -5.180 1.00 0.00 H new ATOM 0 HG13 VAL B 167 -6.570 5.242 -3.800 1.00 0.00 H new ATOM 0 HG21 VAL B 167 -4.264 6.680 -2.501 1.00 0.00 H new ATOM 0 HG22 VAL B 167 -5.397 5.650 -1.594 1.00 0.00 H new ATOM 0 HG23 VAL B 167 -3.644 5.362 -1.479 1.00 0.00 H new ATOM 1144 N LYS B 168 -4.230 1.963 -4.857 1.00 0.00 N ATOM 1145 CA LYS B 168 -4.432 1.053 -5.982 1.00 0.00 C ATOM 1146 C LYS B 168 -4.904 -0.334 -5.537 1.00 0.00 C ATOM 1147 O LYS B 168 -5.801 -0.894 -6.172 1.00 0.00 O ATOM 1148 CB LYS B 168 -3.121 0.960 -6.781 1.00 0.00 C ATOM 1149 CG LYS B 168 -2.963 2.078 -7.826 1.00 0.00 C ATOM 1150 CD LYS B 168 -1.655 1.839 -8.595 1.00 0.00 C ATOM 1151 CE LYS B 168 -1.448 2.859 -9.715 1.00 0.00 C ATOM 1152 NZ LYS B 168 -0.282 2.535 -10.571 1.00 0.00 N ATOM 0 H LYS B 168 -3.282 2.336 -4.809 1.00 0.00 H new ATOM 0 HA LYS B 168 -5.226 1.453 -6.612 1.00 0.00 H new ATOM 0 HB2 LYS B 168 -2.279 0.997 -6.090 1.00 0.00 H new ATOM 0 HB3 LYS B 168 -3.078 -0.006 -7.284 1.00 0.00 H new ATOM 0 HG2 LYS B 168 -3.811 2.080 -8.511 1.00 0.00 H new ATOM 0 HG3 LYS B 168 -2.944 3.053 -7.339 1.00 0.00 H new ATOM 0 HD2 LYS B 168 -0.815 1.887 -7.903 1.00 0.00 H new ATOM 0 HD3 LYS B 168 -1.663 0.834 -9.018 1.00 0.00 H new ATOM 0 HE2 LYS B 168 -2.346 2.904 -10.332 1.00 0.00 H new ATOM 0 HE3 LYS B 168 -1.311 3.849 -9.280 1.00 0.00 H new ATOM 0 HZ1 LYS B 168 -0.186 3.256 -11.314 1.00 0.00 H new ATOM 0 HZ2 LYS B 168 0.581 2.518 -9.991 1.00 0.00 H new ATOM 0 HZ3 LYS B 168 -0.422 1.603 -11.010 1.00 0.00 H new ATOM 1166 N LEU B 169 -4.295 -0.903 -4.492 1.00 0.00 N ATOM 1167 CA LEU B 169 -4.611 -2.215 -3.931 1.00 0.00 C ATOM 1168 C LEU B 169 -6.064 -2.187 -3.477 1.00 0.00 C ATOM 1169 O LEU B 169 -6.880 -2.977 -3.957 1.00 0.00 O ATOM 1170 CB LEU B 169 -3.643 -2.495 -2.752 1.00 0.00 C ATOM 1171 CG LEU B 169 -3.650 -3.899 -2.103 1.00 0.00 C ATOM 1172 CD1 LEU B 169 -2.715 -3.911 -0.881 1.00 0.00 C ATOM 1173 CD2 LEU B 169 -5.011 -4.406 -1.629 1.00 0.00 C ATOM 0 H LEU B 169 -3.535 -0.439 -3.994 1.00 0.00 H new ATOM 0 HA LEU B 169 -4.487 -3.013 -4.663 1.00 0.00 H new ATOM 0 HB2 LEU B 169 -2.630 -2.298 -3.102 1.00 0.00 H new ATOM 0 HB3 LEU B 169 -3.857 -1.768 -1.969 1.00 0.00 H new ATOM 0 HG LEU B 169 -3.324 -4.563 -2.904 1.00 0.00 H new ATOM 0 HD11 LEU B 169 -2.723 -4.902 -0.427 1.00 0.00 H new ATOM 0 HD12 LEU B 169 -1.701 -3.664 -1.196 1.00 0.00 H new ATOM 0 HD13 LEU B 169 -3.058 -3.175 -0.153 1.00 0.00 H new ATOM 0 HD21 LEU B 169 -4.898 -5.398 -1.191 1.00 0.00 H new ATOM 0 HD22 LEU B 169 -5.413 -3.723 -0.881 1.00 0.00 H new ATOM 0 HD23 LEU B 169 -5.695 -4.459 -2.476 1.00 0.00 H new ATOM 1185 N THR B 170 -6.378 -1.253 -2.581 1.00 0.00 N ATOM 1186 CA THR B 170 -7.704 -1.077 -2.021 1.00 0.00 C ATOM 1187 C THR B 170 -8.742 -0.913 -3.128 1.00 0.00 C ATOM 1188 O THR B 170 -9.729 -1.647 -3.115 1.00 0.00 O ATOM 1189 CB THR B 170 -7.690 0.080 -1.005 1.00 0.00 C ATOM 1190 OG1 THR B 170 -6.594 -0.043 -0.118 1.00 0.00 O ATOM 1191 CG2 THR B 170 -8.958 0.077 -0.147 1.00 0.00 C ATOM 0 H THR B 170 -5.697 -0.585 -2.220 1.00 0.00 H new ATOM 0 HA THR B 170 -7.999 -1.972 -1.473 1.00 0.00 H new ATOM 0 HB THR B 170 -7.621 1.001 -1.583 1.00 0.00 H new ATOM 0 HG1 THR B 170 -5.839 0.483 -0.456 1.00 0.00 H new ATOM 0 HG21 THR B 170 -8.920 0.905 0.561 1.00 0.00 H new ATOM 0 HG22 THR B 170 -9.832 0.188 -0.789 1.00 0.00 H new ATOM 0 HG23 THR B 170 -9.026 -0.864 0.399 1.00 0.00 H new ATOM 1199 N ALA B 171 -8.505 -0.022 -4.099 1.00 0.00 N ATOM 1200 CA ALA B 171 -9.413 0.244 -5.212 1.00 0.00 C ATOM 1201 C ALA B 171 -9.741 -1.031 -6.004 1.00 0.00 C ATOM 1202 O ALA B 171 -10.863 -1.197 -6.478 1.00 0.00 O ATOM 1203 CB ALA B 171 -8.817 1.324 -6.121 1.00 0.00 C ATOM 0 H ALA B 171 -7.657 0.544 -4.130 1.00 0.00 H new ATOM 0 HA ALA B 171 -10.355 0.607 -4.802 1.00 0.00 H new ATOM 0 HB1 ALA B 171 -9.498 1.519 -6.950 1.00 0.00 H new ATOM 0 HB2 ALA B 171 -8.670 2.240 -5.549 1.00 0.00 H new ATOM 0 HB3 ALA B 171 -7.859 0.982 -6.512 1.00 0.00 H new ATOM 1209 N GLN B 172 -8.782 -1.948 -6.152 1.00 0.00 N ATOM 1210 CA GLN B 172 -9.006 -3.198 -6.870 1.00 0.00 C ATOM 1211 C GLN B 172 -9.950 -4.119 -6.088 1.00 0.00 C ATOM 1212 O GLN B 172 -10.855 -4.708 -6.687 1.00 0.00 O ATOM 1213 CB GLN B 172 -7.661 -3.891 -7.130 1.00 0.00 C ATOM 1214 CG GLN B 172 -7.140 -3.551 -8.528 1.00 0.00 C ATOM 1215 CD GLN B 172 -5.827 -4.269 -8.821 1.00 0.00 C ATOM 1216 OE1 GLN B 172 -4.976 -4.440 -7.948 1.00 0.00 O ATOM 1217 NE2 GLN B 172 -5.634 -4.721 -10.046 1.00 0.00 N ATOM 0 H GLN B 172 -7.838 -1.844 -5.780 1.00 0.00 H new ATOM 0 HA GLN B 172 -9.481 -2.974 -7.825 1.00 0.00 H new ATOM 0 HB2 GLN B 172 -6.934 -3.579 -6.380 1.00 0.00 H new ATOM 0 HB3 GLN B 172 -7.777 -4.970 -7.032 1.00 0.00 H new ATOM 0 HG2 GLN B 172 -7.884 -3.831 -9.274 1.00 0.00 H new ATOM 0 HG3 GLN B 172 -6.994 -2.474 -8.612 1.00 0.00 H new ATOM 0 HE21 GLN B 172 -6.346 -4.574 -10.762 1.00 0.00 H new ATOM 0 HE22 GLN B 172 -4.773 -5.217 -10.277 1.00 0.00 H new ATOM 1226 N PHE B 173 -9.738 -4.249 -4.775 1.00 0.00 N ATOM 1227 CA PHE B 173 -10.550 -5.098 -3.906 1.00 0.00 C ATOM 1228 C PHE B 173 -11.973 -4.559 -3.809 1.00 0.00 C ATOM 1229 O PHE B 173 -12.922 -5.323 -3.968 1.00 0.00 O ATOM 1230 CB PHE B 173 -9.936 -5.191 -2.498 1.00 0.00 C ATOM 1231 CG PHE B 173 -8.797 -6.181 -2.302 1.00 0.00 C ATOM 1232 CD1 PHE B 173 -7.702 -6.237 -3.188 1.00 0.00 C ATOM 1233 CD2 PHE B 173 -8.812 -7.032 -1.178 1.00 0.00 C ATOM 1234 CE1 PHE B 173 -6.620 -7.097 -2.928 1.00 0.00 C ATOM 1235 CE2 PHE B 173 -7.736 -7.898 -0.926 1.00 0.00 C ATOM 1236 CZ PHE B 173 -6.622 -7.904 -1.781 1.00 0.00 C ATOM 0 H PHE B 173 -8.989 -3.762 -4.283 1.00 0.00 H new ATOM 0 HA PHE B 173 -10.574 -6.096 -4.344 1.00 0.00 H new ATOM 0 HB2 PHE B 173 -9.575 -4.201 -2.220 1.00 0.00 H new ATOM 0 HB3 PHE B 173 -10.731 -5.448 -1.798 1.00 0.00 H new ATOM 0 HD1 PHE B 173 -7.694 -5.616 -4.072 1.00 0.00 H new ATOM 0 HD2 PHE B 173 -9.657 -7.018 -0.506 1.00 0.00 H new ATOM 0 HE1 PHE B 173 -5.786 -7.136 -3.613 1.00 0.00 H new ATOM 0 HE2 PHE B 173 -7.765 -8.560 -0.073 1.00 0.00 H new ATOM 0 HZ PHE B 173 -5.770 -8.528 -1.556 1.00 0.00 H new ATOM 1246 N VAL B 174 -12.152 -3.259 -3.560 1.00 0.00 N ATOM 1247 CA VAL B 174 -13.485 -2.661 -3.447 1.00 0.00 C ATOM 1248 C VAL B 174 -14.274 -2.812 -4.751 1.00 0.00 C ATOM 1249 O VAL B 174 -15.498 -2.860 -4.711 1.00 0.00 O ATOM 1250 CB VAL B 174 -13.410 -1.196 -2.990 1.00 0.00 C ATOM 1251 CG1 VAL B 174 -12.785 -1.077 -1.590 1.00 0.00 C ATOM 1252 CG2 VAL B 174 -12.658 -0.313 -3.962 1.00 0.00 C ATOM 0 H VAL B 174 -11.386 -2.598 -3.432 1.00 0.00 H new ATOM 0 HA VAL B 174 -14.027 -3.207 -2.675 1.00 0.00 H new ATOM 0 HB VAL B 174 -14.441 -0.843 -2.955 1.00 0.00 H new ATOM 0 HG11 VAL B 174 -12.747 -0.028 -1.297 1.00 0.00 H new ATOM 0 HG12 VAL B 174 -13.390 -1.632 -0.873 1.00 0.00 H new ATOM 0 HG13 VAL B 174 -11.775 -1.486 -1.607 1.00 0.00 H new ATOM 0 HG21 VAL B 174 -12.639 0.709 -3.585 1.00 0.00 H new ATOM 0 HG22 VAL B 174 -11.637 -0.679 -4.071 1.00 0.00 H new ATOM 0 HG23 VAL B 174 -13.156 -0.333 -4.931 1.00 0.00 H new ATOM 1262 N ALA B 175 -13.604 -2.902 -5.903 1.00 0.00 N ATOM 1263 CA ALA B 175 -14.297 -3.078 -7.167 1.00 0.00 C ATOM 1264 C ALA B 175 -14.823 -4.515 -7.288 1.00 0.00 C ATOM 1265 O ALA B 175 -15.943 -4.720 -7.742 1.00 0.00 O ATOM 1266 CB ALA B 175 -13.359 -2.720 -8.318 1.00 0.00 C ATOM 0 H ALA B 175 -12.588 -2.855 -5.979 1.00 0.00 H new ATOM 0 HA ALA B 175 -15.158 -2.411 -7.211 1.00 0.00 H new ATOM 0 HB1 ALA B 175 -13.880 -2.852 -9.266 1.00 0.00 H new ATOM 0 HB2 ALA B 175 -13.042 -1.682 -8.220 1.00 0.00 H new ATOM 0 HB3 ALA B 175 -12.485 -3.370 -8.290 1.00 0.00 H new ATOM 1272 N ARG B 176 -14.031 -5.515 -6.890 1.00 0.00 N ATOM 1273 CA ARG B 176 -14.407 -6.931 -6.945 1.00 0.00 C ATOM 1274 C ARG B 176 -15.414 -7.281 -5.856 1.00 0.00 C ATOM 1275 O ARG B 176 -16.535 -7.713 -6.136 1.00 0.00 O ATOM 1276 CB ARG B 176 -13.151 -7.781 -6.701 1.00 0.00 C ATOM 1277 CG ARG B 176 -12.214 -7.926 -7.901 1.00 0.00 C ATOM 1278 CD ARG B 176 -10.895 -8.439 -7.324 1.00 0.00 C ATOM 1279 NE ARG B 176 -9.856 -8.682 -8.328 1.00 0.00 N ATOM 1280 CZ ARG B 176 -8.578 -8.912 -8.003 1.00 0.00 C ATOM 1281 NH1 ARG B 176 -8.172 -8.846 -6.734 1.00 0.00 N ATOM 1282 NH2 ARG B 176 -7.695 -9.197 -8.946 1.00 0.00 N ATOM 0 H ARG B 176 -13.095 -5.361 -6.514 1.00 0.00 H new ATOM 0 HA ARG B 176 -14.850 -7.127 -7.921 1.00 0.00 H new ATOM 0 HB2 ARG B 176 -12.591 -7.342 -5.875 1.00 0.00 H new ATOM 0 HB3 ARG B 176 -13.462 -8.776 -6.382 1.00 0.00 H new ATOM 0 HG2 ARG B 176 -12.620 -8.623 -8.635 1.00 0.00 H new ATOM 0 HG3 ARG B 176 -12.076 -6.972 -8.410 1.00 0.00 H new ATOM 0 HD2 ARG B 176 -10.522 -7.715 -6.599 1.00 0.00 H new ATOM 0 HD3 ARG B 176 -11.084 -9.365 -6.781 1.00 0.00 H new ATOM 0 HE ARG B 176 -10.117 -8.676 -9.314 1.00 0.00 H new ATOM 0 HH11 ARG B 176 -8.839 -8.618 -5.996 1.00 0.00 H new ATOM 0 HH12 ARG B 176 -7.195 -9.024 -6.501 1.00 0.00 H new ATOM 0 HH21 ARG B 176 -7.988 -9.242 -9.922 1.00 0.00 H new ATOM 0 HH22 ARG B 176 -6.721 -9.372 -8.697 1.00 0.00 H new ATOM 1296 N ASN B 177 -14.990 -7.111 -4.603 1.00 0.00 N ATOM 1297 CA ASN B 177 -15.769 -7.408 -3.410 1.00 0.00 C ATOM 1298 C ASN B 177 -17.022 -6.551 -3.419 1.00 0.00 C ATOM 1299 O ASN B 177 -18.125 -7.065 -3.235 1.00 0.00 O ATOM 1300 CB ASN B 177 -14.937 -7.197 -2.129 1.00 0.00 C ATOM 1301 CG ASN B 177 -13.688 -8.071 -2.048 1.00 0.00 C ATOM 1302 OD1 ASN B 177 -13.549 -9.070 -2.751 1.00 0.00 O ATOM 1303 ND2 ASN B 177 -12.736 -7.724 -1.200 1.00 0.00 N ATOM 0 H ASN B 177 -14.061 -6.750 -4.388 1.00 0.00 H new ATOM 0 HA ASN B 177 -16.058 -8.459 -3.416 1.00 0.00 H new ATOM 0 HB2 ASN B 177 -14.640 -6.150 -2.070 1.00 0.00 H new ATOM 0 HB3 ASN B 177 -15.566 -7.399 -1.262 1.00 0.00 H new ATOM 0 HD21 ASN B 177 -11.887 -8.285 -1.129 1.00 0.00 H new ATOM 0 HD22 ASN B 177 -12.850 -6.895 -0.616 1.00 0.00 H new ATOM 1310 N GLY B 178 -16.859 -5.259 -3.695 1.00 0.00 N ATOM 1311 CA GLY B 178 -17.925 -4.283 -3.763 1.00 0.00 C ATOM 1312 C GLY B 178 -17.782 -3.225 -2.676 1.00 0.00 C ATOM 1313 O GLY B 178 -16.817 -3.177 -1.903 1.00 0.00 O ATOM 0 H GLY B 178 -15.941 -4.855 -3.884 1.00 0.00 H new ATOM 0 HA2 GLY B 178 -17.919 -3.804 -4.742 1.00 0.00 H new ATOM 0 HA3 GLY B 178 -18.887 -4.785 -3.660 1.00 0.00 H new ATOM 1317 N ARG B 179 -18.773 -2.342 -2.647 1.00 0.00 N ATOM 1318 CA ARG B 179 -18.883 -1.225 -1.727 1.00 0.00 C ATOM 1319 C ARG B 179 -18.918 -1.678 -0.277 1.00 0.00 C ATOM 1320 O ARG B 179 -18.438 -0.926 0.567 1.00 0.00 O ATOM 1321 CB ARG B 179 -20.149 -0.438 -2.100 1.00 0.00 C ATOM 1322 CG ARG B 179 -20.444 0.811 -1.258 1.00 0.00 C ATOM 1323 CD ARG B 179 -19.261 1.788 -1.210 1.00 0.00 C ATOM 1324 NE ARG B 179 -19.724 3.169 -1.044 1.00 0.00 N ATOM 1325 CZ ARG B 179 -20.190 3.746 0.068 1.00 0.00 C ATOM 1326 NH1 ARG B 179 -20.124 3.138 1.247 1.00 0.00 N ATOM 1327 NH2 ARG B 179 -20.746 4.946 -0.024 1.00 0.00 N ATOM 0 H ARG B 179 -19.557 -2.391 -3.297 1.00 0.00 H new ATOM 0 HA ARG B 179 -18.002 -0.590 -1.816 1.00 0.00 H new ATOM 0 HB2 ARG B 179 -20.069 -0.136 -3.144 1.00 0.00 H new ATOM 0 HB3 ARG B 179 -21.004 -1.110 -2.027 1.00 0.00 H new ATOM 0 HG2 ARG B 179 -21.315 1.322 -1.667 1.00 0.00 H new ATOM 0 HG3 ARG B 179 -20.700 0.507 -0.243 1.00 0.00 H new ATOM 0 HD2 ARG B 179 -18.599 1.522 -0.386 1.00 0.00 H new ATOM 0 HD3 ARG B 179 -18.679 1.704 -2.127 1.00 0.00 H new ATOM 0 HE ARG B 179 -19.686 3.759 -1.875 1.00 0.00 H new ATOM 0 HH11 ARG B 179 -19.710 2.208 1.319 1.00 0.00 H new ATOM 0 HH12 ARG B 179 -20.487 3.601 2.080 1.00 0.00 H new ATOM 0 HH21 ARG B 179 -20.811 5.410 -0.930 1.00 0.00 H new ATOM 0 HH22 ARG B 179 -21.109 5.406 0.811 1.00 0.00 H new ATOM 1341 N GLN B 180 -19.450 -2.865 0.035 1.00 0.00 N ATOM 1342 CA GLN B 180 -19.514 -3.325 1.417 1.00 0.00 C ATOM 1343 C GLN B 180 -18.118 -3.354 2.038 1.00 0.00 C ATOM 1344 O GLN B 180 -17.939 -2.774 3.105 1.00 0.00 O ATOM 1345 CB GLN B 180 -20.234 -4.675 1.506 1.00 0.00 C ATOM 1346 CG GLN B 180 -20.467 -5.114 2.956 1.00 0.00 C ATOM 1347 CD GLN B 180 -21.312 -6.382 3.007 1.00 0.00 C ATOM 1348 OE1 GLN B 180 -22.535 -6.344 2.869 1.00 0.00 O ATOM 1349 NE2 GLN B 180 -20.672 -7.526 3.160 1.00 0.00 N ATOM 0 H GLN B 180 -19.838 -3.516 -0.648 1.00 0.00 H new ATOM 0 HA GLN B 180 -20.103 -2.619 2.001 1.00 0.00 H new ATOM 0 HB2 GLN B 180 -21.192 -4.608 0.990 1.00 0.00 H new ATOM 0 HB3 GLN B 180 -19.646 -5.433 0.989 1.00 0.00 H new ATOM 0 HG2 GLN B 180 -19.509 -5.289 3.446 1.00 0.00 H new ATOM 0 HG3 GLN B 180 -20.966 -4.316 3.507 1.00 0.00 H new ATOM 0 HE21 GLN B 180 -19.658 -7.532 3.273 1.00 0.00 H new ATOM 0 HE22 GLN B 180 -21.191 -8.404 3.166 1.00 0.00 H new ATOM 1358 N PHE B 181 -17.135 -3.974 1.377 1.00 0.00 N ATOM 1359 CA PHE B 181 -15.755 -4.078 1.841 1.00 0.00 C ATOM 1360 C PHE B 181 -15.179 -2.687 2.110 1.00 0.00 C ATOM 1361 O PHE B 181 -14.462 -2.494 3.092 1.00 0.00 O ATOM 1362 CB PHE B 181 -14.932 -4.875 0.813 1.00 0.00 C ATOM 1363 CG PHE B 181 -13.470 -5.073 1.158 1.00 0.00 C ATOM 1364 CD1 PHE B 181 -13.077 -6.135 1.994 1.00 0.00 C ATOM 1365 CD2 PHE B 181 -12.497 -4.208 0.627 1.00 0.00 C ATOM 1366 CE1 PHE B 181 -11.723 -6.296 2.336 1.00 0.00 C ATOM 1367 CE2 PHE B 181 -11.144 -4.369 0.965 1.00 0.00 C ATOM 1368 CZ PHE B 181 -10.761 -5.407 1.831 1.00 0.00 C ATOM 0 H PHE B 181 -17.286 -4.430 0.477 1.00 0.00 H new ATOM 0 HA PHE B 181 -15.715 -4.619 2.787 1.00 0.00 H new ATOM 0 HB2 PHE B 181 -15.393 -5.855 0.686 1.00 0.00 H new ATOM 0 HB3 PHE B 181 -14.994 -4.366 -0.149 1.00 0.00 H new ATOM 0 HD1 PHE B 181 -13.816 -6.826 2.373 1.00 0.00 H new ATOM 0 HD2 PHE B 181 -12.792 -3.415 -0.045 1.00 0.00 H new ATOM 0 HE1 PHE B 181 -11.423 -7.104 2.987 1.00 0.00 H new ATOM 0 HE2 PHE B 181 -10.401 -3.698 0.561 1.00 0.00 H new ATOM 0 HZ PHE B 181 -9.724 -5.521 2.109 1.00 0.00 H new ATOM 1378 N LEU B 182 -15.504 -1.718 1.248 1.00 0.00 N ATOM 1379 CA LEU B 182 -15.052 -0.341 1.391 1.00 0.00 C ATOM 1380 C LEU B 182 -15.630 0.207 2.695 1.00 0.00 C ATOM 1381 O LEU B 182 -14.883 0.670 3.552 1.00 0.00 O ATOM 1382 CB LEU B 182 -15.512 0.493 0.183 1.00 0.00 C ATOM 1383 CG LEU B 182 -14.716 1.790 -0.051 1.00 0.00 C ATOM 1384 CD1 LEU B 182 -15.307 2.489 -1.272 1.00 0.00 C ATOM 1385 CD2 LEU B 182 -14.723 2.759 1.126 1.00 0.00 C ATOM 0 H LEU B 182 -16.092 -1.874 0.429 1.00 0.00 H new ATOM 0 HA LEU B 182 -13.964 -0.292 1.424 1.00 0.00 H new ATOM 0 HB2 LEU B 182 -15.444 -0.124 -0.713 1.00 0.00 H new ATOM 0 HB3 LEU B 182 -16.563 0.748 0.316 1.00 0.00 H new ATOM 0 HG LEU B 182 -13.674 1.502 -0.193 1.00 0.00 H new ATOM 0 HD11 LEU B 182 -14.761 3.413 -1.462 1.00 0.00 H new ATOM 0 HD12 LEU B 182 -15.226 1.835 -2.140 1.00 0.00 H new ATOM 0 HD13 LEU B 182 -16.356 2.719 -1.087 1.00 0.00 H new ATOM 0 HD21 LEU B 182 -14.138 3.643 0.873 1.00 0.00 H new ATOM 0 HD22 LEU B 182 -15.749 3.053 1.349 1.00 0.00 H new ATOM 0 HD23 LEU B 182 -14.287 2.274 1.999 1.00 0.00 H new ATOM 1397 N THR B 183 -16.951 0.125 2.866 1.00 0.00 N ATOM 1398 CA THR B 183 -17.621 0.617 4.057 1.00 0.00 C ATOM 1399 C THR B 183 -17.028 -0.041 5.306 1.00 0.00 C ATOM 1400 O THR B 183 -16.786 0.638 6.300 1.00 0.00 O ATOM 1401 CB THR B 183 -19.129 0.331 3.959 1.00 0.00 C ATOM 1402 OG1 THR B 183 -19.684 0.759 2.728 1.00 0.00 O ATOM 1403 CG2 THR B 183 -19.870 1.024 5.097 1.00 0.00 C ATOM 0 H THR B 183 -17.581 -0.286 2.178 1.00 0.00 H new ATOM 0 HA THR B 183 -17.472 1.694 4.134 1.00 0.00 H new ATOM 0 HB THR B 183 -19.247 -0.751 4.027 1.00 0.00 H new ATOM 0 HG1 THR B 183 -19.426 0.135 2.018 1.00 0.00 H new ATOM 0 HG21 THR B 183 -20.937 0.815 5.017 1.00 0.00 H new ATOM 0 HG22 THR B 183 -19.498 0.654 6.052 1.00 0.00 H new ATOM 0 HG23 THR B 183 -19.706 2.100 5.036 1.00 0.00 H new ATOM 1411 N GLN B 184 -16.781 -1.353 5.269 1.00 0.00 N ATOM 1412 CA GLN B 184 -16.222 -2.079 6.398 1.00 0.00 C ATOM 1413 C GLN B 184 -14.877 -1.479 6.780 1.00 0.00 C ATOM 1414 O GLN B 184 -14.654 -1.264 7.969 1.00 0.00 O ATOM 1415 CB GLN B 184 -16.144 -3.576 6.103 1.00 0.00 C ATOM 1416 CG GLN B 184 -17.542 -4.163 5.860 1.00 0.00 C ATOM 1417 CD GLN B 184 -17.845 -5.327 6.790 1.00 0.00 C ATOM 1418 OE1 GLN B 184 -18.314 -5.129 7.909 1.00 0.00 O ATOM 1419 NE2 GLN B 184 -17.567 -6.545 6.378 1.00 0.00 N ATOM 0 H GLN B 184 -16.965 -1.936 4.453 1.00 0.00 H new ATOM 0 HA GLN B 184 -16.882 -1.976 7.259 1.00 0.00 H new ATOM 0 HB2 GLN B 184 -15.517 -3.745 5.227 1.00 0.00 H new ATOM 0 HB3 GLN B 184 -15.670 -4.091 6.939 1.00 0.00 H new ATOM 0 HG2 GLN B 184 -18.291 -3.384 6.000 1.00 0.00 H new ATOM 0 HG3 GLN B 184 -17.619 -4.497 4.825 1.00 0.00 H new ATOM 0 HE21 GLN B 184 -17.178 -6.692 5.447 1.00 0.00 H new ATOM 0 HE22 GLN B 184 -17.740 -7.342 6.990 1.00 0.00 H new ATOM 1428 N LEU B 185 -14.003 -1.173 5.810 1.00 0.00 N ATOM 1429 CA LEU B 185 -12.711 -0.557 6.108 1.00 0.00 C ATOM 1430 C LEU B 185 -12.963 0.758 6.842 1.00 0.00 C ATOM 1431 O LEU B 185 -12.330 1.009 7.865 1.00 0.00 O ATOM 1432 CB LEU B 185 -11.883 -0.279 4.837 1.00 0.00 C ATOM 1433 CG LEU B 185 -11.063 -1.473 4.331 1.00 0.00 C ATOM 1434 CD1 LEU B 185 -10.490 -1.168 2.943 1.00 0.00 C ATOM 1435 CD2 LEU B 185 -9.894 -1.791 5.277 1.00 0.00 C ATOM 0 H LEU B 185 -14.170 -1.343 4.818 1.00 0.00 H new ATOM 0 HA LEU B 185 -12.137 -1.252 6.721 1.00 0.00 H new ATOM 0 HB2 LEU B 185 -12.558 0.043 4.044 1.00 0.00 H new ATOM 0 HB3 LEU B 185 -11.205 0.551 5.036 1.00 0.00 H new ATOM 0 HG LEU B 185 -11.732 -2.332 4.287 1.00 0.00 H new ATOM 0 HD11 LEU B 185 -9.910 -2.022 2.593 1.00 0.00 H new ATOM 0 HD12 LEU B 185 -11.306 -0.974 2.247 1.00 0.00 H new ATOM 0 HD13 LEU B 185 -9.846 -0.291 3.000 1.00 0.00 H new ATOM 0 HD21 LEU B 185 -9.333 -2.642 4.890 1.00 0.00 H new ATOM 0 HD22 LEU B 185 -9.236 -0.925 5.347 1.00 0.00 H new ATOM 0 HD23 LEU B 185 -10.282 -2.033 6.267 1.00 0.00 H new ATOM 1447 N MET B 186 -13.904 1.576 6.355 1.00 0.00 N ATOM 1448 CA MET B 186 -14.240 2.860 6.967 1.00 0.00 C ATOM 1449 C MET B 186 -14.786 2.694 8.388 1.00 0.00 C ATOM 1450 O MET B 186 -14.810 3.669 9.130 1.00 0.00 O ATOM 1451 CB MET B 186 -15.262 3.622 6.116 1.00 0.00 C ATOM 1452 CG MET B 186 -14.753 3.877 4.697 1.00 0.00 C ATOM 1453 SD MET B 186 -15.937 4.731 3.638 1.00 0.00 S ATOM 1454 CE MET B 186 -15.588 6.437 4.106 1.00 0.00 C ATOM 0 H MET B 186 -14.453 1.362 5.523 1.00 0.00 H new ATOM 0 HA MET B 186 -13.314 3.432 7.021 1.00 0.00 H new ATOM 0 HB2 MET B 186 -16.191 3.054 6.071 1.00 0.00 H new ATOM 0 HB3 MET B 186 -15.494 4.574 6.594 1.00 0.00 H new ATOM 0 HG2 MET B 186 -13.837 4.466 4.750 1.00 0.00 H new ATOM 0 HG3 MET B 186 -14.492 2.923 4.238 1.00 0.00 H new ATOM 0 HE1 MET B 186 -16.144 7.113 3.457 1.00 0.00 H new ATOM 0 HE2 MET B 186 -15.888 6.599 5.141 1.00 0.00 H new ATOM 0 HE3 MET B 186 -14.520 6.631 4.003 1.00 0.00 H new ATOM 1464 N GLN B 187 -15.253 1.506 8.776 1.00 0.00 N ATOM 1465 CA GLN B 187 -15.774 1.225 10.106 1.00 0.00 C ATOM 1466 C GLN B 187 -14.656 0.705 11.005 1.00 0.00 C ATOM 1467 O GLN B 187 -14.416 1.290 12.062 1.00 0.00 O ATOM 1468 CB GLN B 187 -16.944 0.225 10.036 1.00 0.00 C ATOM 1469 CG GLN B 187 -18.216 0.828 9.425 1.00 0.00 C ATOM 1470 CD GLN B 187 -18.615 2.122 10.122 1.00 0.00 C ATOM 1471 OE1 GLN B 187 -18.882 2.135 11.320 1.00 0.00 O ATOM 1472 NE2 GLN B 187 -18.627 3.242 9.420 1.00 0.00 N ATOM 0 H GLN B 187 -15.278 0.696 8.156 1.00 0.00 H new ATOM 0 HA GLN B 187 -16.158 2.150 10.535 1.00 0.00 H new ATOM 0 HB2 GLN B 187 -16.640 -0.640 9.447 1.00 0.00 H new ATOM 0 HB3 GLN B 187 -17.166 -0.136 11.040 1.00 0.00 H new ATOM 0 HG2 GLN B 187 -18.055 1.020 8.364 1.00 0.00 H new ATOM 0 HG3 GLN B 187 -19.032 0.109 9.498 1.00 0.00 H new ATOM 0 HE21 GLN B 187 -18.404 3.223 8.425 1.00 0.00 H new ATOM 0 HE22 GLN B 187 -18.859 4.126 9.873 1.00 0.00 H new ATOM 1481 N LYS B 188 -13.969 -0.379 10.620 1.00 0.00 N ATOM 1482 CA LYS B 188 -12.899 -0.929 11.453 1.00 0.00 C ATOM 1483 C LYS B 188 -11.750 0.055 11.664 1.00 0.00 C ATOM 1484 O LYS B 188 -11.192 0.095 12.765 1.00 0.00 O ATOM 1485 CB LYS B 188 -12.395 -2.303 10.968 1.00 0.00 C ATOM 1486 CG LYS B 188 -11.906 -2.380 9.512 1.00 0.00 C ATOM 1487 CD LYS B 188 -10.909 -3.520 9.246 1.00 0.00 C ATOM 1488 CE LYS B 188 -11.542 -4.916 9.127 1.00 0.00 C ATOM 1489 NZ LYS B 188 -11.894 -5.520 10.426 1.00 0.00 N ATOM 0 H LYS B 188 -14.134 -0.884 9.749 1.00 0.00 H new ATOM 0 HA LYS B 188 -13.354 -1.098 12.429 1.00 0.00 H new ATOM 0 HB2 LYS B 188 -11.579 -2.616 11.619 1.00 0.00 H new ATOM 0 HB3 LYS B 188 -13.200 -3.026 11.096 1.00 0.00 H new ATOM 0 HG2 LYS B 188 -12.768 -2.505 8.856 1.00 0.00 H new ATOM 0 HG3 LYS B 188 -11.438 -1.432 9.246 1.00 0.00 H new ATOM 0 HD2 LYS B 188 -10.367 -3.303 8.325 1.00 0.00 H new ATOM 0 HD3 LYS B 188 -10.175 -3.537 10.051 1.00 0.00 H new ATOM 0 HE2 LYS B 188 -12.440 -4.847 8.513 1.00 0.00 H new ATOM 0 HE3 LYS B 188 -10.849 -5.576 8.605 1.00 0.00 H new ATOM 0 HZ1 LYS B 188 -11.990 -6.550 10.315 1.00 0.00 H new ATOM 0 HZ2 LYS B 188 -11.146 -5.314 11.119 1.00 0.00 H new ATOM 0 HZ3 LYS B 188 -12.795 -5.122 10.761 1.00 0.00 H new ATOM 1503 N GLU B 189 -11.457 0.897 10.675 1.00 0.00 N ATOM 1504 CA GLU B 189 -10.374 1.870 10.699 1.00 0.00 C ATOM 1505 C GLU B 189 -10.868 3.320 10.742 1.00 0.00 C ATOM 1506 O GLU B 189 -10.098 4.210 10.394 1.00 0.00 O ATOM 1507 CB GLU B 189 -9.463 1.604 9.481 1.00 0.00 C ATOM 1508 CG GLU B 189 -8.752 0.244 9.504 1.00 0.00 C ATOM 1509 CD GLU B 189 -7.595 0.200 10.503 1.00 0.00 C ATOM 1510 OE1 GLU B 189 -7.826 0.288 11.729 1.00 0.00 O ATOM 1511 OE2 GLU B 189 -6.443 0.002 10.058 1.00 0.00 O ATOM 0 H GLU B 189 -11.988 0.919 9.805 1.00 0.00 H new ATOM 0 HA GLU B 189 -9.808 1.744 11.622 1.00 0.00 H new ATOM 0 HB2 GLU B 189 -10.062 1.671 8.573 1.00 0.00 H new ATOM 0 HB3 GLU B 189 -8.712 2.392 9.426 1.00 0.00 H new ATOM 0 HG2 GLU B 189 -9.473 -0.534 9.755 1.00 0.00 H new ATOM 0 HG3 GLU B 189 -8.374 0.019 8.507 1.00 0.00 H new ATOM 1518 N GLN B 190 -12.097 3.605 11.204 1.00 0.00 N ATOM 1519 CA GLN B 190 -12.628 4.976 11.254 1.00 0.00 C ATOM 1520 C GLN B 190 -11.761 5.995 12.012 1.00 0.00 C ATOM 1521 O GLN B 190 -11.999 7.194 11.891 1.00 0.00 O ATOM 1522 CB GLN B 190 -14.069 4.999 11.802 1.00 0.00 C ATOM 1523 CG GLN B 190 -14.192 5.100 13.322 1.00 0.00 C ATOM 1524 CD GLN B 190 -15.647 4.992 13.753 1.00 0.00 C ATOM 1525 OE1 GLN B 190 -16.421 5.932 13.607 1.00 0.00 O ATOM 1526 NE2 GLN B 190 -16.053 3.858 14.297 1.00 0.00 N ATOM 0 H GLN B 190 -12.745 2.898 11.550 1.00 0.00 H new ATOM 0 HA GLN B 190 -12.615 5.301 10.214 1.00 0.00 H new ATOM 0 HB2 GLN B 190 -14.596 5.842 11.355 1.00 0.00 H new ATOM 0 HB3 GLN B 190 -14.579 4.094 11.473 1.00 0.00 H new ATOM 0 HG2 GLN B 190 -13.609 4.308 13.792 1.00 0.00 H new ATOM 0 HG3 GLN B 190 -13.776 6.048 13.663 1.00 0.00 H new ATOM 0 HE21 GLN B 190 -15.398 3.084 14.412 1.00 0.00 H new ATOM 0 HE22 GLN B 190 -17.021 3.756 14.602 1.00 0.00 H new ATOM 1535 N ARG B 191 -10.793 5.555 12.822 1.00 0.00 N ATOM 1536 CA ARG B 191 -9.908 6.438 13.588 1.00 0.00 C ATOM 1537 C ARG B 191 -8.464 6.370 13.077 1.00 0.00 C ATOM 1538 O ARG B 191 -7.611 7.124 13.551 1.00 0.00 O ATOM 1539 CB ARG B 191 -9.986 6.060 15.080 1.00 0.00 C ATOM 1540 CG ARG B 191 -11.424 5.996 15.630 1.00 0.00 C ATOM 1541 CD ARG B 191 -11.490 5.626 17.113 1.00 0.00 C ATOM 1542 NE ARG B 191 -10.821 6.622 17.954 1.00 0.00 N ATOM 1543 CZ ARG B 191 -10.912 6.728 19.280 1.00 0.00 C ATOM 1544 NH1 ARG B 191 -11.685 5.913 19.997 1.00 0.00 N ATOM 1545 NH2 ARG B 191 -10.221 7.671 19.901 1.00 0.00 N ATOM 0 H ARG B 191 -10.600 4.564 12.966 1.00 0.00 H new ATOM 0 HA ARG B 191 -10.240 7.468 13.458 1.00 0.00 H new ATOM 0 HB2 ARG B 191 -9.508 5.091 15.225 1.00 0.00 H new ATOM 0 HB3 ARG B 191 -9.417 6.787 15.660 1.00 0.00 H new ATOM 0 HG2 ARG B 191 -11.905 6.963 15.482 1.00 0.00 H new ATOM 0 HG3 ARG B 191 -11.993 5.266 15.055 1.00 0.00 H new ATOM 0 HD2 ARG B 191 -12.532 5.534 17.418 1.00 0.00 H new ATOM 0 HD3 ARG B 191 -11.026 4.651 17.265 1.00 0.00 H new ATOM 0 HE ARG B 191 -10.227 7.301 17.478 1.00 0.00 H new ATOM 0 HH11 ARG B 191 -12.227 5.184 19.532 1.00 0.00 H new ATOM 0 HH12 ARG B 191 -11.735 6.018 21.010 1.00 0.00 H new ATOM 0 HH21 ARG B 191 -9.628 8.305 19.365 1.00 0.00 H new ATOM 0 HH22 ARG B 191 -10.281 7.763 20.915 1.00 0.00 H new ATOM 1559 N ASN B 192 -8.167 5.452 12.157 1.00 0.00 N ATOM 1560 CA ASN B 192 -6.852 5.229 11.577 1.00 0.00 C ATOM 1561 C ASN B 192 -6.616 6.225 10.446 1.00 0.00 C ATOM 1562 O ASN B 192 -7.194 6.066 9.370 1.00 0.00 O ATOM 1563 CB ASN B 192 -6.781 3.779 11.069 1.00 0.00 C ATOM 1564 CG ASN B 192 -5.371 3.231 11.129 1.00 0.00 C ATOM 1565 OD1 ASN B 192 -4.956 2.749 12.180 1.00 0.00 O ATOM 1566 ND2 ASN B 192 -4.633 3.253 10.035 1.00 0.00 N ATOM 0 H ASN B 192 -8.872 4.817 11.782 1.00 0.00 H new ATOM 0 HA ASN B 192 -6.072 5.380 12.323 1.00 0.00 H new ATOM 0 HB2 ASN B 192 -7.441 3.151 11.668 1.00 0.00 H new ATOM 0 HB3 ASN B 192 -7.145 3.735 10.042 1.00 0.00 H new ATOM 0 HD21 ASN B 192 -3.691 2.863 10.048 1.00 0.00 H new ATOM 0 HD22 ASN B 192 -5.005 3.660 9.177 1.00 0.00 H new ATOM 1573 N TYR B 193 -5.775 7.238 10.666 1.00 0.00 N ATOM 1574 CA TYR B 193 -5.480 8.258 9.660 1.00 0.00 C ATOM 1575 C TYR B 193 -5.004 7.656 8.334 1.00 0.00 C ATOM 1576 O TYR B 193 -5.308 8.201 7.277 1.00 0.00 O ATOM 1577 CB TYR B 193 -4.460 9.285 10.186 1.00 0.00 C ATOM 1578 CG TYR B 193 -3.050 8.775 10.438 1.00 0.00 C ATOM 1579 CD1 TYR B 193 -2.133 8.641 9.374 1.00 0.00 C ATOM 1580 CD2 TYR B 193 -2.642 8.448 11.745 1.00 0.00 C ATOM 1581 CE1 TYR B 193 -0.841 8.129 9.599 1.00 0.00 C ATOM 1582 CE2 TYR B 193 -1.360 7.919 11.971 1.00 0.00 C ATOM 1583 CZ TYR B 193 -0.454 7.746 10.902 1.00 0.00 C ATOM 1584 OH TYR B 193 0.782 7.246 11.173 1.00 0.00 O ATOM 0 H TYR B 193 -5.280 7.373 11.547 1.00 0.00 H new ATOM 0 HA TYR B 193 -6.419 8.774 9.460 1.00 0.00 H new ATOM 0 HB2 TYR B 193 -4.403 10.106 9.471 1.00 0.00 H new ATOM 0 HB3 TYR B 193 -4.844 9.700 11.118 1.00 0.00 H new ATOM 0 HD1 TYR B 193 -2.425 8.934 8.377 1.00 0.00 H new ATOM 0 HD2 TYR B 193 -3.315 8.604 12.575 1.00 0.00 H new ATOM 0 HE1 TYR B 193 -0.148 8.029 8.777 1.00 0.00 H new ATOM 0 HE2 TYR B 193 -1.065 7.642 12.972 1.00 0.00 H new ATOM 0 HH TYR B 193 0.851 7.044 12.130 1.00 0.00 H new ATOM 1594 N GLN B 194 -4.324 6.502 8.363 1.00 0.00 N ATOM 1595 CA GLN B 194 -3.820 5.872 7.147 1.00 0.00 C ATOM 1596 C GLN B 194 -4.924 5.434 6.180 1.00 0.00 C ATOM 1597 O GLN B 194 -4.654 5.225 5.005 1.00 0.00 O ATOM 1598 CB GLN B 194 -2.907 4.695 7.511 1.00 0.00 C ATOM 1599 CG GLN B 194 -1.586 4.731 6.743 1.00 0.00 C ATOM 1600 CD GLN B 194 -1.686 4.358 5.266 1.00 0.00 C ATOM 1601 OE1 GLN B 194 -1.631 3.183 4.917 1.00 0.00 O ATOM 1602 NE2 GLN B 194 -1.764 5.330 4.372 1.00 0.00 N ATOM 0 H GLN B 194 -4.113 5.989 9.219 1.00 0.00 H new ATOM 0 HA GLN B 194 -3.247 6.629 6.612 1.00 0.00 H new ATOM 0 HB2 GLN B 194 -2.704 4.713 8.582 1.00 0.00 H new ATOM 0 HB3 GLN B 194 -3.423 3.758 7.300 1.00 0.00 H new ATOM 0 HG2 GLN B 194 -1.165 5.734 6.821 1.00 0.00 H new ATOM 0 HG3 GLN B 194 -0.884 4.052 7.227 1.00 0.00 H new ATOM 0 HE21 GLN B 194 -1.809 6.302 4.678 1.00 0.00 H new ATOM 0 HE22 GLN B 194 -1.779 5.107 3.377 1.00 0.00 H new ATOM 1611 N PHE B 195 -6.152 5.265 6.662 1.00 0.00 N ATOM 1612 CA PHE B 195 -7.297 4.861 5.853 1.00 0.00 C ATOM 1613 C PHE B 195 -8.237 6.039 5.595 1.00 0.00 C ATOM 1614 O PHE B 195 -9.310 5.849 5.022 1.00 0.00 O ATOM 1615 CB PHE B 195 -7.982 3.647 6.495 1.00 0.00 C ATOM 1616 CG PHE B 195 -7.202 2.378 6.218 1.00 0.00 C ATOM 1617 CD1 PHE B 195 -7.285 1.786 4.944 1.00 0.00 C ATOM 1618 CD2 PHE B 195 -6.314 1.852 7.174 1.00 0.00 C ATOM 1619 CE1 PHE B 195 -6.488 0.674 4.630 1.00 0.00 C ATOM 1620 CE2 PHE B 195 -5.509 0.743 6.856 1.00 0.00 C ATOM 1621 CZ PHE B 195 -5.605 0.146 5.586 1.00 0.00 C ATOM 0 H PHE B 195 -6.383 5.408 7.645 1.00 0.00 H new ATOM 0 HA PHE B 195 -6.958 4.546 4.866 1.00 0.00 H new ATOM 0 HB2 PHE B 195 -8.067 3.799 7.571 1.00 0.00 H new ATOM 0 HB3 PHE B 195 -8.995 3.548 6.106 1.00 0.00 H new ATOM 0 HD1 PHE B 195 -7.963 2.188 4.206 1.00 0.00 H new ATOM 0 HD2 PHE B 195 -6.250 2.301 8.154 1.00 0.00 H new ATOM 0 HE1 PHE B 195 -6.554 0.223 3.651 1.00 0.00 H new ATOM 0 HE2 PHE B 195 -4.818 0.350 7.587 1.00 0.00 H new ATOM 0 HZ PHE B 195 -5.001 -0.717 5.347 1.00 0.00 H new ATOM 1631 N ASP B 196 -7.844 7.260 5.975 1.00 0.00 N ATOM 1632 CA ASP B 196 -8.677 8.441 5.776 1.00 0.00 C ATOM 1633 C ASP B 196 -8.909 8.742 4.296 1.00 0.00 C ATOM 1634 O ASP B 196 -9.902 9.382 3.965 1.00 0.00 O ATOM 1635 CB ASP B 196 -8.111 9.653 6.520 1.00 0.00 C ATOM 1636 CG ASP B 196 -9.217 10.672 6.774 1.00 0.00 C ATOM 1637 OD1 ASP B 196 -10.258 10.282 7.354 1.00 0.00 O ATOM 1638 OD2 ASP B 196 -9.051 11.876 6.486 1.00 0.00 O ATOM 0 H ASP B 196 -6.948 7.452 6.424 1.00 0.00 H new ATOM 0 HA ASP B 196 -9.654 8.219 6.205 1.00 0.00 H new ATOM 0 HB2 ASP B 196 -7.672 9.337 7.466 1.00 0.00 H new ATOM 0 HB3 ASP B 196 -7.312 10.109 5.935 1.00 0.00 H new ATOM 1643 N PHE B 197 -8.065 8.218 3.391 1.00 0.00 N ATOM 1644 CA PHE B 197 -8.203 8.414 1.945 1.00 0.00 C ATOM 1645 C PHE B 197 -9.550 7.896 1.420 1.00 0.00 C ATOM 1646 O PHE B 197 -9.978 8.269 0.328 1.00 0.00 O ATOM 1647 CB PHE B 197 -7.021 7.793 1.183 1.00 0.00 C ATOM 1648 CG PHE B 197 -6.957 6.277 1.208 1.00 0.00 C ATOM 1649 CD1 PHE B 197 -7.695 5.517 0.279 1.00 0.00 C ATOM 1650 CD2 PHE B 197 -6.150 5.621 2.155 1.00 0.00 C ATOM 1651 CE1 PHE B 197 -7.645 4.111 0.318 1.00 0.00 C ATOM 1652 CE2 PHE B 197 -6.103 4.218 2.195 1.00 0.00 C ATOM 1653 CZ PHE B 197 -6.860 3.462 1.284 1.00 0.00 C ATOM 0 H PHE B 197 -7.263 7.643 3.648 1.00 0.00 H new ATOM 0 HA PHE B 197 -8.186 9.488 1.762 1.00 0.00 H new ATOM 0 HB2 PHE B 197 -7.067 8.121 0.145 1.00 0.00 H new ATOM 0 HB3 PHE B 197 -6.094 8.186 1.601 1.00 0.00 H new ATOM 0 HD1 PHE B 197 -8.300 6.014 -0.464 1.00 0.00 H new ATOM 0 HD2 PHE B 197 -5.564 6.199 2.854 1.00 0.00 H new ATOM 0 HE1 PHE B 197 -8.211 3.531 -0.396 1.00 0.00 H new ATOM 0 HE2 PHE B 197 -5.484 3.720 2.927 1.00 0.00 H new ATOM 0 HZ PHE B 197 -6.838 2.383 1.327 1.00 0.00 H new ATOM 1663 N LEU B 198 -10.213 7.019 2.180 1.00 0.00 N ATOM 1664 CA LEU B 198 -11.508 6.453 1.839 1.00 0.00 C ATOM 1665 C LEU B 198 -12.635 7.475 2.034 1.00 0.00 C ATOM 1666 O LEU B 198 -13.738 7.231 1.544 1.00 0.00 O ATOM 1667 CB LEU B 198 -11.782 5.226 2.724 1.00 0.00 C ATOM 1668 CG LEU B 198 -10.789 4.065 2.535 1.00 0.00 C ATOM 1669 CD1 LEU B 198 -11.043 3.001 3.606 1.00 0.00 C ATOM 1670 CD2 LEU B 198 -10.917 3.430 1.145 1.00 0.00 C ATOM 0 H LEU B 198 -9.849 6.679 3.070 1.00 0.00 H new ATOM 0 HA LEU B 198 -11.483 6.164 0.788 1.00 0.00 H new ATOM 0 HB2 LEU B 198 -11.763 5.536 3.769 1.00 0.00 H new ATOM 0 HB3 LEU B 198 -12.789 4.863 2.517 1.00 0.00 H new ATOM 0 HG LEU B 198 -9.780 4.465 2.630 1.00 0.00 H new ATOM 0 HD11 LEU B 198 -10.341 2.178 3.474 1.00 0.00 H new ATOM 0 HD12 LEU B 198 -10.906 3.440 4.594 1.00 0.00 H new ATOM 0 HD13 LEU B 198 -12.063 2.627 3.513 1.00 0.00 H new ATOM 0 HD21 LEU B 198 -10.200 2.615 1.050 1.00 0.00 H new ATOM 0 HD22 LEU B 198 -11.927 3.042 1.014 1.00 0.00 H new ATOM 0 HD23 LEU B 198 -10.715 4.181 0.382 1.00 0.00 H new ATOM 1682 N ARG B 199 -12.411 8.583 2.747 1.00 0.00 N ATOM 1683 CA ARG B 199 -13.407 9.622 3.014 1.00 0.00 C ATOM 1684 C ARG B 199 -13.230 10.777 2.030 1.00 0.00 C ATOM 1685 O ARG B 199 -12.091 11.102 1.701 1.00 0.00 O ATOM 1686 CB ARG B 199 -13.242 10.091 4.467 1.00 0.00 C ATOM 1687 CG ARG B 199 -13.677 8.979 5.429 1.00 0.00 C ATOM 1688 CD ARG B 199 -13.341 9.300 6.885 1.00 0.00 C ATOM 1689 NE ARG B 199 -14.295 8.675 7.812 1.00 0.00 N ATOM 1690 CZ ARG B 199 -15.509 9.160 8.100 1.00 0.00 C ATOM 1691 NH1 ARG B 199 -15.929 10.319 7.605 1.00 0.00 N ATOM 1692 NH2 ARG B 199 -16.336 8.483 8.879 1.00 0.00 N ATOM 0 H ARG B 199 -11.504 8.787 3.166 1.00 0.00 H new ATOM 0 HA ARG B 199 -14.415 9.230 2.881 1.00 0.00 H new ATOM 0 HB2 ARG B 199 -12.203 10.360 4.655 1.00 0.00 H new ATOM 0 HB3 ARG B 199 -13.839 10.986 4.639 1.00 0.00 H new ATOM 0 HG2 ARG B 199 -14.751 8.820 5.334 1.00 0.00 H new ATOM 0 HG3 ARG B 199 -13.191 8.046 5.144 1.00 0.00 H new ATOM 0 HD2 ARG B 199 -12.333 8.953 7.111 1.00 0.00 H new ATOM 0 HD3 ARG B 199 -13.346 10.380 7.030 1.00 0.00 H new ATOM 0 HE ARG B 199 -14.011 7.808 8.269 1.00 0.00 H new ATOM 0 HH11 ARG B 199 -15.322 10.861 6.990 1.00 0.00 H new ATOM 0 HH12 ARG B 199 -16.859 10.667 7.840 1.00 0.00 H new ATOM 0 HH21 ARG B 199 -16.051 7.583 9.266 1.00 0.00 H new ATOM 0 HH22 ARG B 199 -17.259 8.861 9.093 1.00 0.00 H new ATOM 1706 N PRO B 200 -14.317 11.456 1.613 1.00 0.00 N ATOM 1707 CA PRO B 200 -14.259 12.557 0.652 1.00 0.00 C ATOM 1708 C PRO B 200 -13.375 13.728 1.069 1.00 0.00 C ATOM 1709 O PRO B 200 -12.895 14.454 0.196 1.00 0.00 O ATOM 1710 CB PRO B 200 -15.709 12.975 0.385 1.00 0.00 C ATOM 1711 CG PRO B 200 -16.488 12.414 1.569 1.00 0.00 C ATOM 1712 CD PRO B 200 -15.701 11.165 1.955 1.00 0.00 C ATOM 0 HA PRO B 200 -13.770 12.211 -0.258 1.00 0.00 H new ATOM 0 HB2 PRO B 200 -15.805 14.059 0.323 1.00 0.00 H new ATOM 0 HB3 PRO B 200 -16.073 12.568 -0.559 1.00 0.00 H new ATOM 0 HG2 PRO B 200 -16.537 13.128 2.392 1.00 0.00 H new ATOM 0 HG3 PRO B 200 -17.515 12.172 1.295 1.00 0.00 H new ATOM 0 HD2 PRO B 200 -15.805 10.949 3.018 1.00 0.00 H new ATOM 0 HD3 PRO B 200 -16.063 10.290 1.415 1.00 0.00 H new ATOM 1720 N GLN B 201 -13.142 13.904 2.370 1.00 0.00 N ATOM 1721 CA GLN B 201 -12.314 14.966 2.910 1.00 0.00 C ATOM 1722 C GLN B 201 -10.876 14.884 2.370 1.00 0.00 C ATOM 1723 O GLN B 201 -10.226 15.919 2.187 1.00 0.00 O ATOM 1724 CB GLN B 201 -12.327 14.831 4.443 1.00 0.00 C ATOM 1725 CG GLN B 201 -11.745 16.049 5.167 1.00 0.00 C ATOM 1726 CD GLN B 201 -11.481 15.796 6.652 1.00 0.00 C ATOM 1727 OE1 GLN B 201 -12.268 15.177 7.360 1.00 0.00 O ATOM 1728 NE2 GLN B 201 -10.380 16.320 7.172 1.00 0.00 N ATOM 0 H GLN B 201 -13.535 13.295 3.088 1.00 0.00 H new ATOM 0 HA GLN B 201 -12.709 15.936 2.607 1.00 0.00 H new ATOM 0 HB2 GLN B 201 -13.353 14.675 4.778 1.00 0.00 H new ATOM 0 HB3 GLN B 201 -11.760 13.944 4.727 1.00 0.00 H new ATOM 0 HG2 GLN B 201 -10.813 16.340 4.683 1.00 0.00 H new ATOM 0 HG3 GLN B 201 -12.433 16.888 5.064 1.00 0.00 H new ATOM 0 HE21 GLN B 201 -9.730 16.834 6.577 1.00 0.00 H new ATOM 0 HE22 GLN B 201 -10.183 16.209 8.167 1.00 0.00 H new ATOM 1737 N HIS B 202 -10.347 13.671 2.180 1.00 0.00 N ATOM 1738 CA HIS B 202 -8.993 13.471 1.690 1.00 0.00 C ATOM 1739 C HIS B 202 -8.996 13.760 0.191 1.00 0.00 C ATOM 1740 O HIS B 202 -9.856 13.259 -0.531 1.00 0.00 O ATOM 1741 CB HIS B 202 -8.565 12.026 1.997 1.00 0.00 C ATOM 1742 CG HIS B 202 -7.144 11.856 2.492 1.00 0.00 C ATOM 1743 ND1 HIS B 202 -6.083 11.346 1.774 1.00 0.00 N ATOM 1744 CD2 HIS B 202 -6.714 12.031 3.783 1.00 0.00 C ATOM 1745 CE1 HIS B 202 -5.035 11.226 2.608 1.00 0.00 C ATOM 1746 NE2 HIS B 202 -5.363 11.654 3.841 1.00 0.00 N ATOM 0 H HIS B 202 -10.852 12.804 2.364 1.00 0.00 H new ATOM 0 HA HIS B 202 -8.280 14.138 2.175 1.00 0.00 H new ATOM 0 HB2 HIS B 202 -9.243 11.616 2.746 1.00 0.00 H new ATOM 0 HB3 HIS B 202 -8.690 11.429 1.093 1.00 0.00 H new ATOM 0 HD2 HIS B 202 -7.309 12.394 4.608 1.00 0.00 H new ATOM 0 HE1 HIS B 202 -4.066 10.840 2.328 1.00 0.00 H new ATOM 0 HE2 HIS B 202 -4.751 11.696 4.656 1.00 0.00 H new ATOM 1754 N SER B 203 -8.056 14.565 -0.302 1.00 0.00 N ATOM 1755 CA SER B 203 -7.967 14.889 -1.722 1.00 0.00 C ATOM 1756 C SER B 203 -7.787 13.605 -2.543 1.00 0.00 C ATOM 1757 O SER B 203 -8.381 13.471 -3.616 1.00 0.00 O ATOM 1758 CB SER B 203 -6.831 15.895 -1.934 1.00 0.00 C ATOM 1759 OG SER B 203 -7.068 17.061 -1.156 1.00 0.00 O ATOM 0 H SER B 203 -7.338 15.009 0.271 1.00 0.00 H new ATOM 0 HA SER B 203 -8.890 15.354 -2.069 1.00 0.00 H new ATOM 0 HB2 SER B 203 -5.878 15.446 -1.652 1.00 0.00 H new ATOM 0 HB3 SER B 203 -6.759 16.159 -2.989 1.00 0.00 H new ATOM 0 HG SER B 203 -6.338 17.700 -1.294 1.00 0.00 H new ATOM 1765 N LEU B 204 -7.065 12.619 -1.994 1.00 0.00 N ATOM 1766 CA LEU B 204 -6.817 11.332 -2.647 1.00 0.00 C ATOM 1767 C LEU B 204 -8.101 10.578 -2.989 1.00 0.00 C ATOM 1768 O LEU B 204 -8.071 9.724 -3.875 1.00 0.00 O ATOM 1769 CB LEU B 204 -5.944 10.419 -1.771 1.00 0.00 C ATOM 1770 CG LEU B 204 -4.519 10.933 -1.518 1.00 0.00 C ATOM 1771 CD1 LEU B 204 -3.724 9.851 -0.781 1.00 0.00 C ATOM 1772 CD2 LEU B 204 -3.834 11.310 -2.835 1.00 0.00 C ATOM 0 H LEU B 204 -6.633 12.696 -1.073 1.00 0.00 H new ATOM 0 HA LEU B 204 -6.299 11.576 -3.575 1.00 0.00 H new ATOM 0 HB2 LEU B 204 -6.440 10.280 -0.810 1.00 0.00 H new ATOM 0 HB3 LEU B 204 -5.882 9.438 -2.243 1.00 0.00 H new ATOM 0 HG LEU B 204 -4.563 11.832 -0.903 1.00 0.00 H new ATOM 0 HD11 LEU B 204 -2.710 10.206 -0.597 1.00 0.00 H new ATOM 0 HD12 LEU B 204 -4.209 9.627 0.169 1.00 0.00 H new ATOM 0 HD13 LEU B 204 -3.687 8.948 -1.391 1.00 0.00 H new ATOM 0 HD21 LEU B 204 -2.826 11.671 -2.631 1.00 0.00 H new ATOM 0 HD22 LEU B 204 -3.781 10.434 -3.481 1.00 0.00 H new ATOM 0 HD23 LEU B 204 -4.406 12.093 -3.332 1.00 0.00 H new ATOM 1784 N PHE B 205 -9.215 10.870 -2.312 1.00 0.00 N ATOM 1785 CA PHE B 205 -10.501 10.233 -2.553 1.00 0.00 C ATOM 1786 C PHE B 205 -10.889 10.372 -4.022 1.00 0.00 C ATOM 1787 O PHE B 205 -11.398 9.428 -4.624 1.00 0.00 O ATOM 1788 CB PHE B 205 -11.550 10.924 -1.681 1.00 0.00 C ATOM 1789 CG PHE B 205 -12.966 10.419 -1.850 1.00 0.00 C ATOM 1790 CD1 PHE B 205 -13.807 10.959 -2.843 1.00 0.00 C ATOM 1791 CD2 PHE B 205 -13.473 9.473 -0.947 1.00 0.00 C ATOM 1792 CE1 PHE B 205 -15.140 10.527 -2.950 1.00 0.00 C ATOM 1793 CE2 PHE B 205 -14.812 9.053 -1.041 1.00 0.00 C ATOM 1794 CZ PHE B 205 -15.642 9.570 -2.052 1.00 0.00 C ATOM 0 H PHE B 205 -9.243 11.569 -1.569 1.00 0.00 H new ATOM 0 HA PHE B 205 -10.440 9.173 -2.308 1.00 0.00 H new ATOM 0 HB2 PHE B 205 -11.263 10.808 -0.636 1.00 0.00 H new ATOM 0 HB3 PHE B 205 -11.534 11.992 -1.900 1.00 0.00 H new ATOM 0 HD1 PHE B 205 -13.426 11.706 -3.523 1.00 0.00 H new ATOM 0 HD2 PHE B 205 -12.834 9.066 -0.178 1.00 0.00 H new ATOM 0 HE1 PHE B 205 -15.778 10.930 -3.722 1.00 0.00 H new ATOM 0 HE2 PHE B 205 -15.203 8.333 -0.337 1.00 0.00 H new ATOM 0 HZ PHE B 205 -16.664 9.232 -2.138 1.00 0.00 H new ATOM 1804 N ASN B 206 -10.632 11.548 -4.603 1.00 0.00 N ATOM 1805 CA ASN B 206 -10.959 11.842 -5.990 1.00 0.00 C ATOM 1806 C ASN B 206 -10.243 10.919 -6.976 1.00 0.00 C ATOM 1807 O ASN B 206 -10.804 10.635 -8.034 1.00 0.00 O ATOM 1808 CB ASN B 206 -10.708 13.328 -6.298 1.00 0.00 C ATOM 1809 CG ASN B 206 -12.032 14.015 -6.568 1.00 0.00 C ATOM 1810 OD1 ASN B 206 -12.363 14.285 -7.718 1.00 0.00 O ATOM 1811 ND2 ASN B 206 -12.843 14.259 -5.551 1.00 0.00 N ATOM 0 H ASN B 206 -10.187 12.325 -4.114 1.00 0.00 H new ATOM 0 HA ASN B 206 -12.022 11.643 -6.124 1.00 0.00 H new ATOM 0 HB2 ASN B 206 -10.203 13.805 -5.458 1.00 0.00 H new ATOM 0 HB3 ASN B 206 -10.051 13.426 -7.163 1.00 0.00 H new ATOM 0 HD21 ASN B 206 -13.758 14.677 -5.718 1.00 0.00 H new ATOM 0 HD22 ASN B 206 -12.553 14.029 -4.601 1.00 0.00 H new ATOM 1818 N TYR B 207 -9.025 10.475 -6.648 1.00 0.00 N ATOM 1819 CA TYR B 207 -8.234 9.566 -7.473 1.00 0.00 C ATOM 1820 C TYR B 207 -8.708 8.135 -7.200 1.00 0.00 C ATOM 1821 O TYR B 207 -8.992 7.383 -8.131 1.00 0.00 O ATOM 1822 CB TYR B 207 -6.739 9.744 -7.141 1.00 0.00 C ATOM 1823 CG TYR B 207 -5.813 8.640 -7.630 1.00 0.00 C ATOM 1824 CD1 TYR B 207 -5.823 8.239 -8.980 1.00 0.00 C ATOM 1825 CD2 TYR B 207 -4.949 7.995 -6.723 1.00 0.00 C ATOM 1826 CE1 TYR B 207 -4.986 7.200 -9.420 1.00 0.00 C ATOM 1827 CE2 TYR B 207 -4.111 6.952 -7.154 1.00 0.00 C ATOM 1828 CZ TYR B 207 -4.125 6.551 -8.508 1.00 0.00 C ATOM 1829 OH TYR B 207 -3.295 5.556 -8.919 1.00 0.00 O ATOM 0 H TYR B 207 -8.555 10.745 -5.784 1.00 0.00 H new ATOM 0 HA TYR B 207 -8.365 9.783 -8.533 1.00 0.00 H new ATOM 0 HB2 TYR B 207 -6.402 10.689 -7.567 1.00 0.00 H new ATOM 0 HB3 TYR B 207 -6.634 9.827 -6.059 1.00 0.00 H new ATOM 0 HD1 TYR B 207 -6.478 8.733 -9.682 1.00 0.00 H new ATOM 0 HD2 TYR B 207 -4.930 8.304 -5.688 1.00 0.00 H new ATOM 0 HE1 TYR B 207 -5.001 6.897 -10.457 1.00 0.00 H new ATOM 0 HE2 TYR B 207 -3.457 6.458 -6.451 1.00 0.00 H new ATOM 0 HH TYR B 207 -2.586 5.933 -9.481 1.00 0.00 H new ATOM 1839 N PHE B 208 -8.819 7.777 -5.917 1.00 0.00 N ATOM 1840 CA PHE B 208 -9.250 6.468 -5.454 1.00 0.00 C ATOM 1841 C PHE B 208 -10.582 6.066 -6.087 1.00 0.00 C ATOM 1842 O PHE B 208 -10.653 5.011 -6.712 1.00 0.00 O ATOM 1843 CB PHE B 208 -9.344 6.476 -3.918 1.00 0.00 C ATOM 1844 CG PHE B 208 -10.047 5.263 -3.333 1.00 0.00 C ATOM 1845 CD1 PHE B 208 -9.343 4.073 -3.062 1.00 0.00 C ATOM 1846 CD2 PHE B 208 -11.437 5.308 -3.117 1.00 0.00 C ATOM 1847 CE1 PHE B 208 -10.021 2.951 -2.556 1.00 0.00 C ATOM 1848 CE2 PHE B 208 -12.115 4.173 -2.650 1.00 0.00 C ATOM 1849 CZ PHE B 208 -11.408 3.002 -2.341 1.00 0.00 C ATOM 0 H PHE B 208 -8.603 8.416 -5.152 1.00 0.00 H new ATOM 0 HA PHE B 208 -8.514 5.725 -5.761 1.00 0.00 H new ATOM 0 HB2 PHE B 208 -8.338 6.534 -3.503 1.00 0.00 H new ATOM 0 HB3 PHE B 208 -9.872 7.376 -3.602 1.00 0.00 H new ATOM 0 HD1 PHE B 208 -8.280 4.023 -3.244 1.00 0.00 H new ATOM 0 HD2 PHE B 208 -11.983 6.219 -3.312 1.00 0.00 H new ATOM 0 HE1 PHE B 208 -9.474 2.047 -2.332 1.00 0.00 H new ATOM 0 HE2 PHE B 208 -13.188 4.201 -2.528 1.00 0.00 H new ATOM 0 HZ PHE B 208 -11.927 2.144 -1.940 1.00 0.00 H new ATOM 1859 N THR B 209 -11.622 6.895 -5.950 1.00 0.00 N ATOM 1860 CA THR B 209 -12.945 6.599 -6.484 1.00 0.00 C ATOM 1861 C THR B 209 -12.890 6.315 -7.989 1.00 0.00 C ATOM 1862 O THR B 209 -13.432 5.304 -8.426 1.00 0.00 O ATOM 1863 CB THR B 209 -13.939 7.690 -6.025 1.00 0.00 C ATOM 1864 OG1 THR B 209 -15.273 7.232 -6.065 1.00 0.00 O ATOM 1865 CG2 THR B 209 -13.871 9.007 -6.807 1.00 0.00 C ATOM 0 H THR B 209 -11.565 7.790 -5.464 1.00 0.00 H new ATOM 0 HA THR B 209 -13.333 5.667 -6.074 1.00 0.00 H new ATOM 0 HB THR B 209 -13.623 7.900 -5.003 1.00 0.00 H new ATOM 0 HG1 THR B 209 -15.873 7.947 -5.767 1.00 0.00 H new ATOM 0 HG21 THR B 209 -14.607 9.705 -6.408 1.00 0.00 H new ATOM 0 HG22 THR B 209 -12.874 9.436 -6.711 1.00 0.00 H new ATOM 0 HG23 THR B 209 -14.084 8.817 -7.859 1.00 0.00 H new ATOM 1873 N LYS B 210 -12.185 7.137 -8.777 1.00 0.00 N ATOM 1874 CA LYS B 210 -12.070 6.943 -10.222 1.00 0.00 C ATOM 1875 C LYS B 210 -11.529 5.557 -10.555 1.00 0.00 C ATOM 1876 O LYS B 210 -12.038 4.907 -11.468 1.00 0.00 O ATOM 1877 CB LYS B 210 -11.202 8.051 -10.831 1.00 0.00 C ATOM 1878 CG LYS B 210 -12.040 9.316 -11.041 1.00 0.00 C ATOM 1879 CD LYS B 210 -11.194 10.441 -11.640 1.00 0.00 C ATOM 1880 CE LYS B 210 -12.132 11.563 -12.095 1.00 0.00 C ATOM 1881 NZ LYS B 210 -11.413 12.662 -12.764 1.00 0.00 N ATOM 0 H LYS B 210 -11.681 7.952 -8.429 1.00 0.00 H new ATOM 0 HA LYS B 210 -13.065 7.007 -10.662 1.00 0.00 H new ATOM 0 HB2 LYS B 210 -10.360 8.267 -10.174 1.00 0.00 H new ATOM 0 HB3 LYS B 210 -10.787 7.718 -11.782 1.00 0.00 H new ATOM 0 HG2 LYS B 210 -12.878 9.096 -11.702 1.00 0.00 H new ATOM 0 HG3 LYS B 210 -12.461 9.640 -10.089 1.00 0.00 H new ATOM 0 HD2 LYS B 210 -10.485 10.816 -10.902 1.00 0.00 H new ATOM 0 HD3 LYS B 210 -10.611 10.069 -12.483 1.00 0.00 H new ATOM 0 HE2 LYS B 210 -12.879 11.154 -12.775 1.00 0.00 H new ATOM 0 HE3 LYS B 210 -12.669 11.956 -11.232 1.00 0.00 H new ATOM 0 HZ1 LYS B 210 -12.091 13.396 -13.053 1.00 0.00 H new ATOM 0 HZ2 LYS B 210 -10.718 13.072 -12.108 1.00 0.00 H new ATOM 0 HZ3 LYS B 210 -10.922 12.295 -13.604 1.00 0.00 H new ATOM 1895 N LEU B 211 -10.506 5.098 -9.828 1.00 0.00 N ATOM 1896 CA LEU B 211 -9.937 3.775 -10.064 1.00 0.00 C ATOM 1897 C LEU B 211 -10.995 2.695 -9.849 1.00 0.00 C ATOM 1898 O LEU B 211 -11.015 1.739 -10.620 1.00 0.00 O ATOM 1899 CB LEU B 211 -8.757 3.474 -9.126 1.00 0.00 C ATOM 1900 CG LEU B 211 -7.425 4.167 -9.442 1.00 0.00 C ATOM 1901 CD1 LEU B 211 -6.444 3.780 -8.327 1.00 0.00 C ATOM 1902 CD2 LEU B 211 -6.843 3.732 -10.795 1.00 0.00 C ATOM 0 H LEU B 211 -10.059 5.622 -9.076 1.00 0.00 H new ATOM 0 HA LEU B 211 -9.581 3.771 -11.094 1.00 0.00 H new ATOM 0 HB2 LEU B 211 -9.050 3.749 -8.113 1.00 0.00 H new ATOM 0 HB3 LEU B 211 -8.588 2.397 -9.128 1.00 0.00 H new ATOM 0 HG LEU B 211 -7.589 5.243 -9.498 1.00 0.00 H new ATOM 0 HD11 LEU B 211 -5.479 4.252 -8.511 1.00 0.00 H new ATOM 0 HD12 LEU B 211 -6.835 4.115 -7.366 1.00 0.00 H new ATOM 0 HD13 LEU B 211 -6.321 2.697 -8.311 1.00 0.00 H new ATOM 0 HD21 LEU B 211 -5.901 4.252 -10.970 1.00 0.00 H new ATOM 0 HD22 LEU B 211 -6.668 2.656 -10.787 1.00 0.00 H new ATOM 0 HD23 LEU B 211 -7.547 3.979 -11.590 1.00 0.00 H new ATOM 1914 N VAL B 212 -11.832 2.801 -8.809 1.00 0.00 N ATOM 1915 CA VAL B 212 -12.862 1.799 -8.545 1.00 0.00 C ATOM 1916 C VAL B 212 -13.766 1.693 -9.766 1.00 0.00 C ATOM 1917 O VAL B 212 -13.937 0.596 -10.284 1.00 0.00 O ATOM 1918 CB VAL B 212 -13.683 2.113 -7.277 1.00 0.00 C ATOM 1919 CG1 VAL B 212 -14.647 0.957 -6.980 1.00 0.00 C ATOM 1920 CG2 VAL B 212 -12.781 2.331 -6.055 1.00 0.00 C ATOM 0 H VAL B 212 -11.813 3.571 -8.140 1.00 0.00 H new ATOM 0 HA VAL B 212 -12.372 0.844 -8.358 1.00 0.00 H new ATOM 0 HB VAL B 212 -14.237 3.032 -7.467 1.00 0.00 H new ATOM 0 HG11 VAL B 212 -15.224 1.185 -6.084 1.00 0.00 H new ATOM 0 HG12 VAL B 212 -15.325 0.823 -7.823 1.00 0.00 H new ATOM 0 HG13 VAL B 212 -14.078 0.041 -6.822 1.00 0.00 H new ATOM 0 HG21 VAL B 212 -13.397 2.550 -5.183 1.00 0.00 H new ATOM 0 HG22 VAL B 212 -12.196 1.430 -5.870 1.00 0.00 H new ATOM 0 HG23 VAL B 212 -12.109 3.168 -6.244 1.00 0.00 H new ATOM 1930 N GLU B 213 -14.269 2.827 -10.258 1.00 0.00 N ATOM 1931 CA GLU B 213 -15.157 2.909 -11.412 1.00 0.00 C ATOM 1932 C GLU B 213 -14.535 2.219 -12.634 1.00 0.00 C ATOM 1933 O GLU B 213 -15.230 1.497 -13.350 1.00 0.00 O ATOM 1934 CB GLU B 213 -15.483 4.384 -11.707 1.00 0.00 C ATOM 1935 CG GLU B 213 -16.079 5.147 -10.512 1.00 0.00 C ATOM 1936 CD GLU B 213 -17.530 4.779 -10.233 1.00 0.00 C ATOM 1937 OE1 GLU B 213 -18.415 5.426 -10.831 1.00 0.00 O ATOM 1938 OE2 GLU B 213 -17.782 3.877 -9.397 1.00 0.00 O ATOM 0 H GLU B 213 -14.062 3.739 -9.850 1.00 0.00 H new ATOM 0 HA GLU B 213 -16.085 2.385 -11.185 1.00 0.00 H new ATOM 0 HB2 GLU B 213 -14.572 4.889 -12.029 1.00 0.00 H new ATOM 0 HB3 GLU B 213 -16.184 4.430 -12.540 1.00 0.00 H new ATOM 0 HG2 GLU B 213 -15.481 4.943 -9.624 1.00 0.00 H new ATOM 0 HG3 GLU B 213 -16.012 6.218 -10.702 1.00 0.00 H new ATOM 1945 N GLN B 214 -13.228 2.412 -12.862 1.00 0.00 N ATOM 1946 CA GLN B 214 -12.502 1.814 -13.983 1.00 0.00 C ATOM 1947 C GLN B 214 -12.319 0.298 -13.799 1.00 0.00 C ATOM 1948 O GLN B 214 -12.215 -0.430 -14.794 1.00 0.00 O ATOM 1949 CB GLN B 214 -11.133 2.502 -14.154 1.00 0.00 C ATOM 1950 CG GLN B 214 -11.229 4.006 -14.485 1.00 0.00 C ATOM 1951 CD GLN B 214 -10.634 4.394 -15.840 1.00 0.00 C ATOM 1952 OE1 GLN B 214 -11.333 4.878 -16.727 1.00 0.00 O ATOM 1953 NE2 GLN B 214 -9.336 4.232 -16.042 1.00 0.00 N ATOM 0 H GLN B 214 -12.642 2.995 -12.264 1.00 0.00 H new ATOM 0 HA GLN B 214 -13.096 1.966 -14.884 1.00 0.00 H new ATOM 0 HB2 GLN B 214 -10.557 2.377 -13.237 1.00 0.00 H new ATOM 0 HB3 GLN B 214 -10.581 1.999 -14.948 1.00 0.00 H new ATOM 0 HG2 GLN B 214 -12.277 4.304 -14.463 1.00 0.00 H new ATOM 0 HG3 GLN B 214 -10.721 4.571 -13.703 1.00 0.00 H new ATOM 0 HE21 GLN B 214 -8.752 3.831 -15.308 1.00 0.00 H new ATOM 0 HE22 GLN B 214 -8.920 4.509 -16.931 1.00 0.00 H new ATOM 1962 N TYR B 215 -12.238 -0.191 -12.557 1.00 0.00 N ATOM 1963 CA TYR B 215 -12.076 -1.612 -12.256 1.00 0.00 C ATOM 1964 C TYR B 215 -13.431 -2.328 -12.171 1.00 0.00 C ATOM 1965 O TYR B 215 -13.474 -3.535 -12.422 1.00 0.00 O ATOM 1966 CB TYR B 215 -11.274 -1.817 -10.960 1.00 0.00 C ATOM 1967 CG TYR B 215 -9.785 -1.505 -11.036 1.00 0.00 C ATOM 1968 CD1 TYR B 215 -8.961 -2.126 -11.998 1.00 0.00 C ATOM 1969 CD2 TYR B 215 -9.216 -0.607 -10.113 1.00 0.00 C ATOM 1970 CE1 TYR B 215 -7.592 -1.799 -12.081 1.00 0.00 C ATOM 1971 CE2 TYR B 215 -7.854 -0.268 -10.195 1.00 0.00 C ATOM 1972 CZ TYR B 215 -7.043 -0.843 -11.197 1.00 0.00 C ATOM 1973 OH TYR B 215 -5.731 -0.482 -11.261 1.00 0.00 O ATOM 0 H TYR B 215 -12.284 0.398 -11.725 1.00 0.00 H new ATOM 0 HA TYR B 215 -11.515 -2.055 -13.079 1.00 0.00 H new ATOM 0 HB2 TYR B 215 -11.715 -1.195 -10.182 1.00 0.00 H new ATOM 0 HB3 TYR B 215 -11.391 -2.854 -10.644 1.00 0.00 H new ATOM 0 HD1 TYR B 215 -9.381 -2.856 -12.674 1.00 0.00 H new ATOM 0 HD2 TYR B 215 -9.830 -0.175 -9.336 1.00 0.00 H new ATOM 0 HE1 TYR B 215 -6.965 -2.278 -12.818 1.00 0.00 H new ATOM 0 HE2 TYR B 215 -7.428 0.432 -9.491 1.00 0.00 H new ATOM 0 HH TYR B 215 -5.542 0.189 -10.572 1.00 0.00 H new ATOM 1983 N THR B 216 -14.528 -1.651 -11.816 1.00 0.00 N ATOM 1984 CA THR B 216 -15.835 -2.292 -11.746 1.00 0.00 C ATOM 1985 C THR B 216 -16.353 -2.533 -13.156 1.00 0.00 C ATOM 1986 O THR B 216 -16.374 -1.611 -13.973 1.00 0.00 O ATOM 1987 CB THR B 216 -16.863 -1.458 -10.967 1.00 0.00 C ATOM 1988 OG1 THR B 216 -16.740 -0.061 -11.160 1.00 0.00 O ATOM 1989 CG2 THR B 216 -16.760 -1.752 -9.476 1.00 0.00 C ATOM 0 H THR B 216 -14.532 -0.660 -11.574 1.00 0.00 H new ATOM 0 HA THR B 216 -15.706 -3.233 -11.212 1.00 0.00 H new ATOM 0 HB THR B 216 -17.835 -1.754 -11.363 1.00 0.00 H new ATOM 0 HG1 THR B 216 -16.429 0.117 -12.072 1.00 0.00 H new ATOM 0 HG21 THR B 216 -17.494 -1.154 -8.936 1.00 0.00 H new ATOM 0 HG22 THR B 216 -16.953 -2.810 -9.300 1.00 0.00 H new ATOM 0 HG23 THR B 216 -15.759 -1.502 -9.124 1.00 0.00 H new ATOM 1997 N LYS B 217 -16.729 -3.772 -13.449 1.00 0.00 N ATOM 1998 CA LYS B 217 -17.273 -4.179 -14.727 1.00 0.00 C ATOM 1999 C LYS B 217 -18.088 -5.414 -14.396 1.00 0.00 C ATOM 2000 O LYS B 217 -19.051 -5.286 -13.613 1.00 0.00 O ATOM 2001 CB LYS B 217 -16.137 -4.365 -15.760 1.00 0.00 C ATOM 2002 CG LYS B 217 -16.547 -3.962 -17.181 1.00 0.00 C ATOM 2003 CD LYS B 217 -17.672 -4.835 -17.745 1.00 0.00 C ATOM 2004 CE LYS B 217 -18.167 -4.344 -19.111 1.00 0.00 C ATOM 2005 NZ LYS B 217 -17.198 -4.570 -20.201 1.00 0.00 N ATOM 0 H LYS B 217 -16.659 -4.539 -12.781 1.00 0.00 H new ATOM 0 HA LYS B 217 -17.916 -3.445 -15.213 1.00 0.00 H new ATOM 0 HB2 LYS B 217 -15.275 -3.772 -15.455 1.00 0.00 H new ATOM 0 HB3 LYS B 217 -15.822 -5.408 -15.761 1.00 0.00 H new ATOM 0 HG2 LYS B 217 -16.868 -2.920 -17.180 1.00 0.00 H new ATOM 0 HG3 LYS B 217 -15.679 -4.028 -17.837 1.00 0.00 H new ATOM 0 HD2 LYS B 217 -17.319 -5.862 -17.838 1.00 0.00 H new ATOM 0 HD3 LYS B 217 -18.506 -4.847 -17.043 1.00 0.00 H new ATOM 0 HE2 LYS B 217 -19.101 -4.850 -19.354 1.00 0.00 H new ATOM 0 HE3 LYS B 217 -18.389 -3.279 -19.047 1.00 0.00 H new ATOM 0 HZ1 LYS B 217 -17.593 -4.216 -21.096 1.00 0.00 H new ATOM 0 HZ2 LYS B 217 -16.314 -4.065 -19.990 1.00 0.00 H new ATOM 0 HZ3 LYS B 217 -17.003 -5.588 -20.287 1.00 0.00 H new TER 2019 LYS B 217