USER MOD reduce.3.24.130724 H: found=0, std=0, add=719, rem=0, adj=18 USER MOD reduce.3.24.130724 removed 719 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 190 LYS NZ :NH3+ -131:sc= 0.0329 (180deg=-1.29) USER MOD Set 1.2: A 197 ASN : amide:sc= -8.55! C(o=-12!,f=-15!) USER MOD Set 1.3: A 215 ASN : amide:sc= -3.09! C(o=-12!,f=-14!) USER MOD Set 2.1: A 204 THR OG1 : rot 180:sc= -1.99 USER MOD Set 2.2: A 207 ASN : amide:sc= 0.461 K(o=-1.5,f=-4.2!) USER MOD Single : A 121 THR OG1 : rot 180:sc= -0.0236 USER MOD Single : A 122 THR OG1 : rot 180:sc= 0 USER MOD Single : A 131 SER OG : rot 180:sc= -0.272 USER MOD Single : A 135 SER OG : rot 3:sc= -0.363 USER MOD Single : A 136 SER OG : rot 130:sc= -0.105 USER MOD Single : A 145 LYS NZ :NH3+ -175:sc= -0.229 (180deg=-0.246) USER MOD Single : A 149 SER OG : rot -87:sc= 0.885 USER MOD Single : A 151 SER OG : rot 180:sc= 0 USER MOD Single : A 153 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 154 GLN : amide:sc= -1.11! C(o=-1.1!,f=-12!) USER MOD Single : A 157 GLN : amide:sc= 0 X(o=0,f=-0.043) USER MOD Single : A 170 THR OG1 : rot 118:sc= -0.0586 USER MOD Single : A 171 SER OG : rot 147:sc= 0.829 USER MOD Single : A 172 ASN : amide:sc= -1.35 X(o=-1.3,f=-1.8!) USER MOD Single : A 173 SER OG : rot 180:sc= 0 USER MOD Single : A 177 SER OG : rot 180:sc= 0 USER MOD Single : A 178 LYS NZ :NH3+ 133:sc= -0.0459 (180deg=-0.633) USER MOD Single : A 179 TYR OH : rot 139:sc= 0.42 USER MOD Single : A 180 GLN : amide:sc= -0.0515 K(o=-0.052,f=-0.57) USER MOD Single : A 183 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 191 LYS NZ :NH3+ 134:sc= 0.291 (180deg=0) USER MOD Single : A 198 ASN : amide:sc= -1.58 K(o=-1.6,f=-3.1) USER MOD Single : A 205 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 213 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 214 HIS : no HD1:sc= -0.0651 X(o=-0.065,f=-0.19) USER MOD Single : A 216 GLN :FLIP amide:sc= 0 F(o=-1.1,f=0) USER MOD ----------------------------------------------------------------- ATOM 13 N ALA A 120 5.666 -1.601 -9.815 1.00 0.00 N ATOM 14 CA ALA A 120 5.677 -0.504 -8.804 1.00 0.00 C ATOM 15 C ALA A 120 6.773 0.512 -9.141 1.00 0.00 C ATOM 16 O ALA A 120 7.466 0.382 -10.129 1.00 0.00 O ATOM 17 CB ALA A 120 5.970 -1.193 -7.473 1.00 0.00 C ATOM 0 HA ALA A 120 4.735 0.044 -8.777 1.00 0.00 H new ATOM 0 HB1 ALA A 120 5.995 -0.450 -6.676 1.00 0.00 H new ATOM 0 HB2 ALA A 120 5.190 -1.925 -7.263 1.00 0.00 H new ATOM 0 HB3 ALA A 120 6.935 -1.697 -7.529 1.00 0.00 H new ATOM 23 N THR A 121 6.938 1.522 -8.329 1.00 0.00 N ATOM 24 CA THR A 121 7.993 2.535 -8.616 1.00 0.00 C ATOM 25 C THR A 121 9.146 2.396 -7.619 1.00 0.00 C ATOM 26 O THR A 121 9.038 1.715 -6.620 1.00 0.00 O ATOM 27 CB THR A 121 7.301 3.889 -8.454 1.00 0.00 C ATOM 28 OG1 THR A 121 8.228 4.930 -8.731 1.00 0.00 O ATOM 29 CG2 THR A 121 6.783 4.032 -7.022 1.00 0.00 C ATOM 0 H THR A 121 6.391 1.688 -7.484 1.00 0.00 H new ATOM 0 HA THR A 121 8.420 2.414 -9.612 1.00 0.00 H new ATOM 0 HB THR A 121 6.463 3.954 -9.149 1.00 0.00 H new ATOM 0 HG1 THR A 121 7.785 5.798 -8.629 1.00 0.00 H new ATOM 0 HG21 THR A 121 6.290 4.997 -6.908 1.00 0.00 H new ATOM 0 HG22 THR A 121 6.071 3.234 -6.811 1.00 0.00 H new ATOM 0 HG23 THR A 121 7.618 3.967 -6.325 1.00 0.00 H new ATOM 37 N THR A 122 10.250 3.039 -7.884 1.00 0.00 N ATOM 38 CA THR A 122 11.411 2.945 -6.952 1.00 0.00 C ATOM 39 C THR A 122 11.627 4.285 -6.243 1.00 0.00 C ATOM 40 O THR A 122 12.051 5.254 -6.841 1.00 0.00 O ATOM 41 CB THR A 122 12.610 2.609 -7.843 1.00 0.00 C ATOM 42 OG1 THR A 122 12.266 1.540 -8.713 1.00 0.00 O ATOM 43 CG2 THR A 122 13.798 2.198 -6.971 1.00 0.00 C ATOM 0 H THR A 122 10.399 3.625 -8.705 1.00 0.00 H new ATOM 0 HA THR A 122 11.259 2.195 -6.176 1.00 0.00 H new ATOM 0 HB THR A 122 12.882 3.485 -8.432 1.00 0.00 H new ATOM 0 HG1 THR A 122 13.032 1.325 -9.285 1.00 0.00 H new ATOM 0 HG21 THR A 122 14.651 1.959 -7.607 1.00 0.00 H new ATOM 0 HG22 THR A 122 14.061 3.019 -6.304 1.00 0.00 H new ATOM 0 HG23 THR A 122 13.530 1.322 -6.380 1.00 0.00 H new ATOM 51 N LEU A 123 11.338 4.345 -4.973 1.00 0.00 N ATOM 52 CA LEU A 123 11.525 5.622 -4.226 1.00 0.00 C ATOM 53 C LEU A 123 12.965 5.718 -3.696 1.00 0.00 C ATOM 54 O LEU A 123 13.429 4.818 -3.024 1.00 0.00 O ATOM 55 CB LEU A 123 10.532 5.549 -3.066 1.00 0.00 C ATOM 56 CG LEU A 123 9.120 5.335 -3.617 1.00 0.00 C ATOM 57 CD1 LEU A 123 8.191 4.897 -2.483 1.00 0.00 C ATOM 58 CD2 LEU A 123 8.603 6.644 -4.220 1.00 0.00 C ATOM 0 H LEU A 123 10.981 3.566 -4.420 1.00 0.00 H new ATOM 0 HA LEU A 123 11.357 6.498 -4.853 1.00 0.00 H new ATOM 0 HB2 LEU A 123 10.800 4.733 -2.395 1.00 0.00 H new ATOM 0 HB3 LEU A 123 10.571 6.468 -2.482 1.00 0.00 H new ATOM 0 HG LEU A 123 9.144 4.564 -4.387 1.00 0.00 H new ATOM 0 HD11 LEU A 123 7.185 4.745 -2.875 1.00 0.00 H new ATOM 0 HD12 LEU A 123 8.558 3.965 -2.052 1.00 0.00 H new ATOM 0 HD13 LEU A 123 8.167 5.669 -1.713 1.00 0.00 H new ATOM 0 HD21 LEU A 123 7.598 6.492 -4.612 1.00 0.00 H new ATOM 0 HD22 LEU A 123 8.579 7.415 -3.450 1.00 0.00 H new ATOM 0 HD23 LEU A 123 9.264 6.959 -5.028 1.00 0.00 H new ATOM 70 N PRO A 124 13.632 6.804 -4.011 1.00 0.00 N ATOM 71 CA PRO A 124 15.029 6.988 -3.546 1.00 0.00 C ATOM 72 C PRO A 124 15.060 7.264 -2.040 1.00 0.00 C ATOM 73 O PRO A 124 16.058 7.049 -1.381 1.00 0.00 O ATOM 74 CB PRO A 124 15.515 8.202 -4.333 1.00 0.00 C ATOM 75 CG PRO A 124 14.273 8.958 -4.680 1.00 0.00 C ATOM 76 CD PRO A 124 13.166 7.945 -4.814 1.00 0.00 C ATOM 0 HA PRO A 124 15.652 6.108 -3.706 1.00 0.00 H new ATOM 0 HB2 PRO A 124 16.195 8.812 -3.738 1.00 0.00 H new ATOM 0 HB3 PRO A 124 16.057 7.901 -5.229 1.00 0.00 H new ATOM 0 HG2 PRO A 124 14.037 9.688 -3.906 1.00 0.00 H new ATOM 0 HG3 PRO A 124 14.405 9.511 -5.610 1.00 0.00 H new ATOM 0 HD2 PRO A 124 12.219 8.336 -4.441 1.00 0.00 H new ATOM 0 HD3 PRO A 124 13.007 7.663 -5.855 1.00 0.00 H new ATOM 84 N ASP A 125 13.975 7.737 -1.489 1.00 0.00 N ATOM 85 CA ASP A 125 13.947 8.023 -0.021 1.00 0.00 C ATOM 86 C ASP A 125 12.548 8.432 0.428 1.00 0.00 C ATOM 87 O ASP A 125 11.587 8.335 -0.309 1.00 0.00 O ATOM 88 CB ASP A 125 14.930 9.182 0.234 1.00 0.00 C ATOM 89 CG ASP A 125 14.916 10.189 -0.925 1.00 0.00 C ATOM 90 OD1 ASP A 125 13.838 10.627 -1.290 1.00 0.00 O ATOM 91 OD2 ASP A 125 15.984 10.503 -1.423 1.00 0.00 O ATOM 0 H ASP A 125 13.108 7.938 -1.988 1.00 0.00 H new ATOM 0 HA ASP A 125 14.227 7.131 0.540 1.00 0.00 H new ATOM 0 HB2 ASP A 125 14.666 9.689 1.162 1.00 0.00 H new ATOM 0 HB3 ASP A 125 15.937 8.786 0.363 1.00 0.00 H new ATOM 96 N GLY A 126 12.438 8.886 1.641 1.00 0.00 N ATOM 97 CA GLY A 126 11.116 9.306 2.170 1.00 0.00 C ATOM 98 C GLY A 126 10.587 10.484 1.352 1.00 0.00 C ATOM 99 O GLY A 126 9.399 10.615 1.130 1.00 0.00 O ATOM 0 H GLY A 126 13.215 8.985 2.295 1.00 0.00 H new ATOM 0 HA2 GLY A 126 10.414 8.474 2.124 1.00 0.00 H new ATOM 0 HA3 GLY A 126 11.206 9.590 3.219 1.00 0.00 H new ATOM 103 N ALA A 127 11.459 11.345 0.901 1.00 0.00 N ATOM 104 CA ALA A 127 11.007 12.517 0.096 1.00 0.00 C ATOM 105 C ALA A 127 10.111 12.057 -1.057 1.00 0.00 C ATOM 106 O ALA A 127 9.288 12.802 -1.552 1.00 0.00 O ATOM 107 CB ALA A 127 12.294 13.146 -0.440 1.00 0.00 C ATOM 0 H ALA A 127 12.466 11.288 1.055 1.00 0.00 H new ATOM 0 HA ALA A 127 10.422 13.223 0.686 1.00 0.00 H new ATOM 0 HB1 ALA A 127 12.048 14.018 -1.045 1.00 0.00 H new ATOM 0 HB2 ALA A 127 12.925 13.450 0.395 1.00 0.00 H new ATOM 0 HB3 ALA A 127 12.827 12.418 -1.052 1.00 0.00 H new ATOM 113 N ALA A 128 10.261 10.835 -1.487 1.00 0.00 N ATOM 114 CA ALA A 128 9.416 10.329 -2.606 1.00 0.00 C ATOM 115 C ALA A 128 8.136 9.693 -2.056 1.00 0.00 C ATOM 116 O ALA A 128 7.116 9.659 -2.715 1.00 0.00 O ATOM 117 CB ALA A 128 10.277 9.282 -3.310 1.00 0.00 C ATOM 0 H ALA A 128 10.932 10.164 -1.112 1.00 0.00 H new ATOM 0 HA ALA A 128 9.108 11.125 -3.284 1.00 0.00 H new ATOM 0 HB1 ALA A 128 9.724 8.860 -4.149 1.00 0.00 H new ATOM 0 HB2 ALA A 128 11.191 9.749 -3.676 1.00 0.00 H new ATOM 0 HB3 ALA A 128 10.531 8.488 -2.608 1.00 0.00 H new ATOM 123 N ALA A 129 8.181 9.190 -0.852 1.00 0.00 N ATOM 124 CA ALA A 129 6.966 8.558 -0.262 1.00 0.00 C ATOM 125 C ALA A 129 5.875 9.611 -0.039 1.00 0.00 C ATOM 126 O ALA A 129 4.712 9.291 0.111 1.00 0.00 O ATOM 127 CB ALA A 129 7.428 7.975 1.074 1.00 0.00 C ATOM 0 H ALA A 129 9.006 9.189 -0.252 1.00 0.00 H new ATOM 0 HA ALA A 129 6.542 7.795 -0.914 1.00 0.00 H new ATOM 0 HB1 ALA A 129 6.587 7.491 1.570 1.00 0.00 H new ATOM 0 HB2 ALA A 129 8.216 7.243 0.898 1.00 0.00 H new ATOM 0 HB3 ALA A 129 7.811 8.775 1.707 1.00 0.00 H new ATOM 133 N GLU A 130 6.239 10.865 -0.017 1.00 0.00 N ATOM 134 CA GLU A 130 5.229 11.933 0.191 1.00 0.00 C ATOM 135 C GLU A 130 4.674 12.378 -1.174 1.00 0.00 C ATOM 136 O GLU A 130 3.479 12.473 -1.368 1.00 0.00 O ATOM 137 CB GLU A 130 6.018 13.047 0.917 1.00 0.00 C ATOM 138 CG GLU A 130 5.514 14.440 0.528 1.00 0.00 C ATOM 139 CD GLU A 130 4.049 14.591 0.942 1.00 0.00 C ATOM 140 OE1 GLU A 130 3.663 13.969 1.918 1.00 0.00 O ATOM 141 OE2 GLU A 130 3.338 15.325 0.277 1.00 0.00 O ATOM 0 H GLU A 130 7.197 11.193 -0.135 1.00 0.00 H new ATOM 0 HA GLU A 130 4.360 11.629 0.775 1.00 0.00 H new ATOM 0 HB2 GLU A 130 5.927 12.915 1.995 1.00 0.00 H new ATOM 0 HB3 GLU A 130 7.077 12.961 0.673 1.00 0.00 H new ATOM 0 HG2 GLU A 130 6.120 15.205 1.013 1.00 0.00 H new ATOM 0 HG3 GLU A 130 5.615 14.587 -0.547 1.00 0.00 H new ATOM 148 N SER A 131 5.537 12.649 -2.115 1.00 0.00 N ATOM 149 CA SER A 131 5.060 13.086 -3.460 1.00 0.00 C ATOM 150 C SER A 131 4.244 11.970 -4.122 1.00 0.00 C ATOM 151 O SER A 131 3.476 12.208 -5.034 1.00 0.00 O ATOM 152 CB SER A 131 6.332 13.365 -4.258 1.00 0.00 C ATOM 153 OG SER A 131 7.191 12.237 -4.192 1.00 0.00 O ATOM 0 H SER A 131 6.550 12.587 -2.012 1.00 0.00 H new ATOM 0 HA SER A 131 4.413 13.961 -3.404 1.00 0.00 H new ATOM 0 HB2 SER A 131 6.082 13.584 -5.296 1.00 0.00 H new ATOM 0 HB3 SER A 131 6.838 14.244 -3.860 1.00 0.00 H new ATOM 0 HG SER A 131 8.006 12.416 -4.706 1.00 0.00 H new ATOM 159 N LEU A 132 4.405 10.755 -3.673 1.00 0.00 N ATOM 160 CA LEU A 132 3.639 9.627 -4.280 1.00 0.00 C ATOM 161 C LEU A 132 2.174 9.683 -3.839 1.00 0.00 C ATOM 162 O LEU A 132 1.273 9.773 -4.649 1.00 0.00 O ATOM 163 CB LEU A 132 4.309 8.361 -3.744 1.00 0.00 C ATOM 164 CG LEU A 132 4.082 7.203 -4.721 1.00 0.00 C ATOM 165 CD1 LEU A 132 4.698 5.928 -4.142 1.00 0.00 C ATOM 166 CD2 LEU A 132 2.580 6.992 -4.932 1.00 0.00 C ATOM 0 H LEU A 132 5.033 10.494 -2.913 1.00 0.00 H new ATOM 0 HA LEU A 132 3.645 9.664 -5.369 1.00 0.00 H new ATOM 0 HB2 LEU A 132 5.377 8.532 -3.610 1.00 0.00 H new ATOM 0 HB3 LEU A 132 3.901 8.109 -2.765 1.00 0.00 H new ATOM 0 HG LEU A 132 4.550 7.437 -5.677 1.00 0.00 H new ATOM 0 HD11 LEU A 132 4.539 5.101 -4.834 1.00 0.00 H new ATOM 0 HD12 LEU A 132 5.768 6.076 -3.993 1.00 0.00 H new ATOM 0 HD13 LEU A 132 4.227 5.698 -3.186 1.00 0.00 H new ATOM 0 HD21 LEU A 132 2.423 6.168 -5.627 1.00 0.00 H new ATOM 0 HD22 LEU A 132 2.108 6.757 -3.978 1.00 0.00 H new ATOM 0 HD23 LEU A 132 2.139 7.901 -5.341 1.00 0.00 H new ATOM 178 N VAL A 133 1.930 9.626 -2.557 1.00 0.00 N ATOM 179 CA VAL A 133 0.523 9.671 -2.057 1.00 0.00 C ATOM 180 C VAL A 133 -0.234 10.846 -2.684 1.00 0.00 C ATOM 181 O VAL A 133 -1.445 10.828 -2.794 1.00 0.00 O ATOM 182 CB VAL A 133 0.649 9.864 -0.546 1.00 0.00 C ATOM 183 CG1 VAL A 133 -0.744 9.854 0.086 1.00 0.00 C ATOM 184 CG2 VAL A 133 1.488 8.729 0.047 1.00 0.00 C ATOM 0 H VAL A 133 2.644 9.550 -1.833 1.00 0.00 H new ATOM 0 HA VAL A 133 -0.032 8.768 -2.313 1.00 0.00 H new ATOM 0 HB VAL A 133 1.135 10.818 -0.341 1.00 0.00 H new ATOM 0 HG11 VAL A 133 -0.656 9.992 1.164 1.00 0.00 H new ATOM 0 HG12 VAL A 133 -1.341 10.663 -0.335 1.00 0.00 H new ATOM 0 HG13 VAL A 133 -1.230 8.900 -0.119 1.00 0.00 H new ATOM 0 HG21 VAL A 133 1.577 8.867 1.124 1.00 0.00 H new ATOM 0 HG22 VAL A 133 1.004 7.774 -0.157 1.00 0.00 H new ATOM 0 HG23 VAL A 133 2.481 8.737 -0.403 1.00 0.00 H new ATOM 194 N GLU A 134 0.467 11.867 -3.091 1.00 0.00 N ATOM 195 CA GLU A 134 -0.203 13.040 -3.705 1.00 0.00 C ATOM 196 C GLU A 134 -0.310 12.843 -5.226 1.00 0.00 C ATOM 197 O GLU A 134 -1.112 13.473 -5.887 1.00 0.00 O ATOM 198 CB GLU A 134 0.717 14.214 -3.340 1.00 0.00 C ATOM 199 CG GLU A 134 0.441 15.412 -4.245 1.00 0.00 C ATOM 200 CD GLU A 134 0.401 16.693 -3.409 1.00 0.00 C ATOM 201 OE1 GLU A 134 -0.311 16.708 -2.417 1.00 0.00 O ATOM 202 OE2 GLU A 134 1.082 17.637 -3.773 1.00 0.00 O ATOM 0 H GLU A 134 1.482 11.937 -3.023 1.00 0.00 H new ATOM 0 HA GLU A 134 -1.222 13.200 -3.354 1.00 0.00 H new ATOM 0 HB2 GLU A 134 0.562 14.495 -2.298 1.00 0.00 H new ATOM 0 HB3 GLU A 134 1.759 13.910 -3.437 1.00 0.00 H new ATOM 0 HG2 GLU A 134 1.215 15.489 -5.009 1.00 0.00 H new ATOM 0 HG3 GLU A 134 -0.507 15.276 -4.765 1.00 0.00 H new ATOM 209 N SER A 135 0.494 11.980 -5.783 1.00 0.00 N ATOM 210 CA SER A 135 0.435 11.753 -7.256 1.00 0.00 C ATOM 211 C SER A 135 -0.991 11.393 -7.683 1.00 0.00 C ATOM 212 O SER A 135 -1.539 11.973 -8.600 1.00 0.00 O ATOM 213 CB SER A 135 1.383 10.581 -7.511 1.00 0.00 C ATOM 214 OG SER A 135 2.658 10.875 -6.959 1.00 0.00 O ATOM 0 H SER A 135 1.188 11.423 -5.284 1.00 0.00 H new ATOM 0 HA SER A 135 0.719 12.640 -7.822 1.00 0.00 H new ATOM 0 HB2 SER A 135 0.982 9.671 -7.064 1.00 0.00 H new ATOM 0 HB3 SER A 135 1.472 10.398 -8.582 1.00 0.00 H new ATOM 0 HG SER A 135 2.623 11.738 -6.495 1.00 0.00 H new ATOM 220 N SER A 136 -1.597 10.439 -7.030 1.00 0.00 N ATOM 221 CA SER A 136 -2.986 10.043 -7.405 1.00 0.00 C ATOM 222 C SER A 136 -3.879 9.982 -6.164 1.00 0.00 C ATOM 223 O SER A 136 -3.475 10.345 -5.076 1.00 0.00 O ATOM 224 CB SER A 136 -2.847 8.655 -8.029 1.00 0.00 C ATOM 225 OG SER A 136 -2.747 7.682 -6.998 1.00 0.00 O ATOM 0 H SER A 136 -1.191 9.917 -6.254 1.00 0.00 H new ATOM 0 HA SER A 136 -3.444 10.757 -8.089 1.00 0.00 H new ATOM 0 HB2 SER A 136 -3.707 8.442 -8.663 1.00 0.00 H new ATOM 0 HB3 SER A 136 -1.964 8.618 -8.667 1.00 0.00 H new ATOM 0 HG SER A 136 -3.382 6.956 -7.171 1.00 0.00 H new ATOM 231 N GLU A 137 -5.092 9.523 -6.317 1.00 0.00 N ATOM 232 CA GLU A 137 -6.011 9.432 -5.150 1.00 0.00 C ATOM 233 C GLU A 137 -5.644 8.221 -4.288 1.00 0.00 C ATOM 234 O GLU A 137 -5.575 8.307 -3.078 1.00 0.00 O ATOM 235 CB GLU A 137 -7.400 9.259 -5.761 1.00 0.00 C ATOM 236 CG GLU A 137 -8.295 10.421 -5.326 1.00 0.00 C ATOM 237 CD GLU A 137 -7.468 11.706 -5.254 1.00 0.00 C ATOM 238 OE1 GLU A 137 -6.734 11.968 -6.193 1.00 0.00 O ATOM 239 OE2 GLU A 137 -7.584 12.407 -4.263 1.00 0.00 O ATOM 0 H GLU A 137 -5.486 9.207 -7.203 1.00 0.00 H new ATOM 0 HA GLU A 137 -5.957 10.308 -4.504 1.00 0.00 H new ATOM 0 HB2 GLU A 137 -7.330 9.227 -6.848 1.00 0.00 H new ATOM 0 HB3 GLU A 137 -7.834 8.312 -5.442 1.00 0.00 H new ATOM 0 HG2 GLU A 137 -9.117 10.544 -6.031 1.00 0.00 H new ATOM 0 HG3 GLU A 137 -8.739 10.207 -4.354 1.00 0.00 H new ATOM 246 N VAL A 138 -5.403 7.095 -4.904 1.00 0.00 N ATOM 247 CA VAL A 138 -5.033 5.881 -4.120 1.00 0.00 C ATOM 248 C VAL A 138 -3.601 5.454 -4.461 1.00 0.00 C ATOM 249 O VAL A 138 -3.239 5.324 -5.613 1.00 0.00 O ATOM 250 CB VAL A 138 -6.026 4.789 -4.542 1.00 0.00 C ATOM 251 CG1 VAL A 138 -7.412 5.102 -3.978 1.00 0.00 C ATOM 252 CG2 VAL A 138 -6.109 4.707 -6.069 1.00 0.00 C ATOM 0 H VAL A 138 -5.446 6.963 -5.915 1.00 0.00 H new ATOM 0 HA VAL A 138 -5.074 6.066 -3.047 1.00 0.00 H new ATOM 0 HB VAL A 138 -5.678 3.833 -4.150 1.00 0.00 H new ATOM 0 HG11 VAL A 138 -8.112 4.324 -4.281 1.00 0.00 H new ATOM 0 HG12 VAL A 138 -7.362 5.141 -2.890 1.00 0.00 H new ATOM 0 HG13 VAL A 138 -7.752 6.064 -4.361 1.00 0.00 H new ATOM 0 HG21 VAL A 138 -6.817 3.928 -6.354 1.00 0.00 H new ATOM 0 HG22 VAL A 138 -6.444 5.665 -6.467 1.00 0.00 H new ATOM 0 HG23 VAL A 138 -5.126 4.469 -6.475 1.00 0.00 H new ATOM 262 N ALA A 139 -2.785 5.231 -3.469 1.00 0.00 N ATOM 263 CA ALA A 139 -1.380 4.811 -3.742 1.00 0.00 C ATOM 264 C ALA A 139 -0.843 3.988 -2.571 1.00 0.00 C ATOM 265 O ALA A 139 -1.215 4.197 -1.433 1.00 0.00 O ATOM 266 CB ALA A 139 -0.596 6.114 -3.888 1.00 0.00 C ATOM 0 H ALA A 139 -3.028 5.321 -2.483 1.00 0.00 H new ATOM 0 HA ALA A 139 -1.299 4.189 -4.633 1.00 0.00 H new ATOM 0 HB1 ALA A 139 0.451 5.888 -4.091 1.00 0.00 H new ATOM 0 HB2 ALA A 139 -1.008 6.696 -4.712 1.00 0.00 H new ATOM 0 HB3 ALA A 139 -0.671 6.689 -2.965 1.00 0.00 H new ATOM 272 N VAL A 140 0.026 3.050 -2.835 1.00 0.00 N ATOM 273 CA VAL A 140 0.573 2.220 -1.733 1.00 0.00 C ATOM 274 C VAL A 140 2.099 2.155 -1.820 1.00 0.00 C ATOM 275 O VAL A 140 2.676 2.223 -2.887 1.00 0.00 O ATOM 276 CB VAL A 140 -0.034 0.838 -1.954 1.00 0.00 C ATOM 277 CG1 VAL A 140 0.356 0.326 -3.340 1.00 0.00 C ATOM 278 CG2 VAL A 140 0.503 -0.117 -0.895 1.00 0.00 C ATOM 0 H VAL A 140 0.378 2.826 -3.766 1.00 0.00 H new ATOM 0 HA VAL A 140 0.333 2.625 -0.750 1.00 0.00 H new ATOM 0 HB VAL A 140 -1.120 0.898 -1.882 1.00 0.00 H new ATOM 0 HG11 VAL A 140 -0.077 -0.661 -3.498 1.00 0.00 H new ATOM 0 HG12 VAL A 140 -0.018 1.012 -4.100 1.00 0.00 H new ATOM 0 HG13 VAL A 140 1.442 0.261 -3.412 1.00 0.00 H new ATOM 0 HG21 VAL A 140 0.073 -1.107 -1.047 1.00 0.00 H new ATOM 0 HG22 VAL A 140 1.588 -0.176 -0.975 1.00 0.00 H new ATOM 0 HG23 VAL A 140 0.232 0.248 0.095 1.00 0.00 H new ATOM 288 N ILE A 141 2.754 2.018 -0.700 1.00 0.00 N ATOM 289 CA ILE A 141 4.244 1.942 -0.705 1.00 0.00 C ATOM 290 C ILE A 141 4.705 0.790 0.194 1.00 0.00 C ATOM 291 O ILE A 141 4.364 0.724 1.358 1.00 0.00 O ATOM 292 CB ILE A 141 4.717 3.287 -0.142 1.00 0.00 C ATOM 293 CG1 ILE A 141 4.340 4.411 -1.111 1.00 0.00 C ATOM 294 CG2 ILE A 141 6.236 3.264 0.034 1.00 0.00 C ATOM 295 CD1 ILE A 141 4.249 5.734 -0.347 1.00 0.00 C ATOM 0 H ILE A 141 2.321 1.955 0.221 1.00 0.00 H new ATOM 0 HA ILE A 141 4.649 1.758 -1.700 1.00 0.00 H new ATOM 0 HB ILE A 141 4.239 3.460 0.822 1.00 0.00 H new ATOM 0 HG12 ILE A 141 5.084 4.487 -1.904 1.00 0.00 H new ATOM 0 HG13 ILE A 141 3.386 4.189 -1.589 1.00 0.00 H new ATOM 0 HG21 ILE A 141 6.570 4.221 0.434 1.00 0.00 H new ATOM 0 HG22 ILE A 141 6.510 2.466 0.724 1.00 0.00 H new ATOM 0 HG23 ILE A 141 6.711 3.088 -0.931 1.00 0.00 H new ATOM 0 HD11 ILE A 141 3.981 6.535 -1.036 1.00 0.00 H new ATOM 0 HD12 ILE A 141 3.489 5.654 0.430 1.00 0.00 H new ATOM 0 HD13 ILE A 141 5.213 5.957 0.110 1.00 0.00 H new ATOM 307 N GLY A 142 5.472 -0.121 -0.338 1.00 0.00 N ATOM 308 CA GLY A 142 5.948 -1.267 0.488 1.00 0.00 C ATOM 309 C GLY A 142 7.286 -0.909 1.138 1.00 0.00 C ATOM 310 O GLY A 142 8.195 -0.432 0.490 1.00 0.00 O ATOM 0 H GLY A 142 5.790 -0.122 -1.307 1.00 0.00 H new ATOM 0 HA2 GLY A 142 5.212 -1.506 1.255 1.00 0.00 H new ATOM 0 HA3 GLY A 142 6.060 -2.155 -0.134 1.00 0.00 H new ATOM 314 N PHE A 143 7.415 -1.142 2.417 1.00 0.00 N ATOM 315 CA PHE A 143 8.697 -0.821 3.107 1.00 0.00 C ATOM 316 C PHE A 143 9.480 -2.110 3.363 1.00 0.00 C ATOM 317 O PHE A 143 9.617 -2.551 4.486 1.00 0.00 O ATOM 318 CB PHE A 143 8.287 -0.175 4.433 1.00 0.00 C ATOM 319 CG PHE A 143 7.575 1.131 4.165 1.00 0.00 C ATOM 320 CD1 PHE A 143 6.296 1.130 3.594 1.00 0.00 C ATOM 321 CD2 PHE A 143 8.196 2.342 4.490 1.00 0.00 C ATOM 322 CE1 PHE A 143 5.639 2.341 3.348 1.00 0.00 C ATOM 323 CE2 PHE A 143 7.538 3.554 4.244 1.00 0.00 C ATOM 324 CZ PHE A 143 6.259 3.553 3.674 1.00 0.00 C ATOM 0 H PHE A 143 6.689 -1.540 3.013 1.00 0.00 H new ATOM 0 HA PHE A 143 9.334 -0.163 2.516 1.00 0.00 H new ATOM 0 HB2 PHE A 143 7.635 -0.848 4.990 1.00 0.00 H new ATOM 0 HB3 PHE A 143 9.168 -0.000 5.051 1.00 0.00 H new ATOM 0 HD1 PHE A 143 5.817 0.195 3.344 1.00 0.00 H new ATOM 0 HD2 PHE A 143 9.182 2.342 4.930 1.00 0.00 H new ATOM 0 HE1 PHE A 143 4.653 2.340 2.907 1.00 0.00 H new ATOM 0 HE2 PHE A 143 8.017 4.489 4.494 1.00 0.00 H new ATOM 0 HZ PHE A 143 5.751 4.487 3.486 1.00 0.00 H new ATOM 334 N PHE A 144 9.987 -2.725 2.330 1.00 0.00 N ATOM 335 CA PHE A 144 10.749 -3.991 2.520 1.00 0.00 C ATOM 336 C PHE A 144 12.248 -3.712 2.615 1.00 0.00 C ATOM 337 O PHE A 144 12.790 -2.903 1.889 1.00 0.00 O ATOM 338 CB PHE A 144 10.440 -4.826 1.279 1.00 0.00 C ATOM 339 CG PHE A 144 9.210 -5.657 1.535 1.00 0.00 C ATOM 340 CD1 PHE A 144 9.254 -6.703 2.463 1.00 0.00 C ATOM 341 CD2 PHE A 144 8.025 -5.381 0.846 1.00 0.00 C ATOM 342 CE1 PHE A 144 8.110 -7.476 2.702 1.00 0.00 C ATOM 343 CE2 PHE A 144 6.881 -6.153 1.082 1.00 0.00 C ATOM 344 CZ PHE A 144 6.924 -7.200 2.011 1.00 0.00 C ATOM 0 H PHE A 144 9.907 -2.406 1.364 1.00 0.00 H new ATOM 0 HA PHE A 144 10.468 -4.501 3.442 1.00 0.00 H new ATOM 0 HB2 PHE A 144 10.282 -4.176 0.419 1.00 0.00 H new ATOM 0 HB3 PHE A 144 11.286 -5.471 1.040 1.00 0.00 H new ATOM 0 HD1 PHE A 144 10.170 -6.915 2.995 1.00 0.00 H new ATOM 0 HD2 PHE A 144 7.992 -4.572 0.131 1.00 0.00 H new ATOM 0 HE1 PHE A 144 8.143 -8.284 3.418 1.00 0.00 H new ATOM 0 HE2 PHE A 144 5.966 -5.941 0.548 1.00 0.00 H new ATOM 0 HZ PHE A 144 6.042 -7.795 2.195 1.00 0.00 H new ATOM 354 N LYS A 145 12.922 -4.385 3.506 1.00 0.00 N ATOM 355 CA LYS A 145 14.392 -4.166 3.646 1.00 0.00 C ATOM 356 C LYS A 145 15.139 -4.860 2.505 1.00 0.00 C ATOM 357 O LYS A 145 16.208 -4.444 2.104 1.00 0.00 O ATOM 358 CB LYS A 145 14.784 -4.778 4.996 1.00 0.00 C ATOM 359 CG LYS A 145 14.265 -6.215 5.107 1.00 0.00 C ATOM 360 CD LYS A 145 15.442 -7.166 5.330 1.00 0.00 C ATOM 361 CE LYS A 145 14.918 -8.528 5.788 1.00 0.00 C ATOM 362 NZ LYS A 145 14.507 -9.219 4.534 1.00 0.00 N ATOM 0 H LYS A 145 12.522 -5.075 4.142 1.00 0.00 H new ATOM 0 HA LYS A 145 14.647 -3.107 3.602 1.00 0.00 H new ATOM 0 HB2 LYS A 145 15.868 -4.768 5.105 1.00 0.00 H new ATOM 0 HB3 LYS A 145 14.376 -4.175 5.807 1.00 0.00 H new ATOM 0 HG2 LYS A 145 13.558 -6.295 5.932 1.00 0.00 H new ATOM 0 HG3 LYS A 145 13.728 -6.490 4.199 1.00 0.00 H new ATOM 0 HD2 LYS A 145 16.014 -7.276 4.409 1.00 0.00 H new ATOM 0 HD3 LYS A 145 16.119 -6.754 6.079 1.00 0.00 H new ATOM 0 HE2 LYS A 145 15.688 -9.091 6.316 1.00 0.00 H new ATOM 0 HE3 LYS A 145 14.077 -8.418 6.473 1.00 0.00 H new ATOM 0 HZ1 LYS A 145 14.058 -10.127 4.769 1.00 0.00 H new ATOM 0 HZ2 LYS A 145 13.832 -8.623 4.014 1.00 0.00 H new ATOM 0 HZ3 LYS A 145 15.344 -9.390 3.942 1.00 0.00 H new ATOM 376 N ASP A 146 14.579 -5.910 1.976 1.00 0.00 N ATOM 377 CA ASP A 146 15.246 -6.632 0.855 1.00 0.00 C ATOM 378 C ASP A 146 14.278 -6.774 -0.323 1.00 0.00 C ATOM 379 O ASP A 146 13.562 -7.748 -0.436 1.00 0.00 O ATOM 380 CB ASP A 146 15.607 -8.005 1.423 1.00 0.00 C ATOM 381 CG ASP A 146 16.991 -7.940 2.071 1.00 0.00 C ATOM 382 OD1 ASP A 146 17.290 -6.928 2.682 1.00 0.00 O ATOM 383 OD2 ASP A 146 17.729 -8.903 1.944 1.00 0.00 O ATOM 0 H ASP A 146 13.685 -6.302 2.272 1.00 0.00 H new ATOM 0 HA ASP A 146 16.125 -6.104 0.486 1.00 0.00 H new ATOM 0 HB2 ASP A 146 14.864 -8.313 2.158 1.00 0.00 H new ATOM 0 HB3 ASP A 146 15.600 -8.752 0.629 1.00 0.00 H new ATOM 388 N VAL A 147 14.251 -5.805 -1.195 1.00 0.00 N ATOM 389 CA VAL A 147 13.328 -5.876 -2.364 1.00 0.00 C ATOM 390 C VAL A 147 13.567 -7.166 -3.154 1.00 0.00 C ATOM 391 O VAL A 147 12.717 -7.616 -3.897 1.00 0.00 O ATOM 392 CB VAL A 147 13.677 -4.655 -3.213 1.00 0.00 C ATOM 393 CG1 VAL A 147 12.722 -4.574 -4.403 1.00 0.00 C ATOM 394 CG2 VAL A 147 13.544 -3.388 -2.366 1.00 0.00 C ATOM 0 H VAL A 147 14.829 -4.966 -1.149 1.00 0.00 H new ATOM 0 HA VAL A 147 12.280 -5.881 -2.064 1.00 0.00 H new ATOM 0 HB VAL A 147 14.702 -4.744 -3.573 1.00 0.00 H new ATOM 0 HG11 VAL A 147 12.970 -3.703 -5.010 1.00 0.00 H new ATOM 0 HG12 VAL A 147 12.816 -5.476 -5.007 1.00 0.00 H new ATOM 0 HG13 VAL A 147 11.697 -4.485 -4.042 1.00 0.00 H new ATOM 0 HG21 VAL A 147 13.793 -2.517 -2.972 1.00 0.00 H new ATOM 0 HG22 VAL A 147 12.520 -3.298 -2.005 1.00 0.00 H new ATOM 0 HG23 VAL A 147 14.224 -3.445 -1.516 1.00 0.00 H new ATOM 404 N GLU A 148 14.718 -7.761 -3.003 1.00 0.00 N ATOM 405 CA GLU A 148 15.010 -9.018 -3.750 1.00 0.00 C ATOM 406 C GLU A 148 14.617 -10.243 -2.919 1.00 0.00 C ATOM 407 O GLU A 148 15.057 -11.345 -3.177 1.00 0.00 O ATOM 408 CB GLU A 148 16.519 -8.994 -3.981 1.00 0.00 C ATOM 409 CG GLU A 148 16.827 -8.250 -5.282 1.00 0.00 C ATOM 410 CD GLU A 148 16.743 -9.223 -6.459 1.00 0.00 C ATOM 411 OE1 GLU A 148 15.636 -9.575 -6.834 1.00 0.00 O ATOM 412 OE2 GLU A 148 17.787 -9.600 -6.966 1.00 0.00 O ATOM 0 H GLU A 148 15.468 -7.432 -2.396 1.00 0.00 H new ATOM 0 HA GLU A 148 14.450 -9.080 -4.683 1.00 0.00 H new ATOM 0 HB2 GLU A 148 17.018 -8.505 -3.144 1.00 0.00 H new ATOM 0 HB3 GLU A 148 16.906 -10.012 -4.032 1.00 0.00 H new ATOM 0 HG2 GLU A 148 16.120 -7.432 -5.422 1.00 0.00 H new ATOM 0 HG3 GLU A 148 17.822 -7.807 -5.233 1.00 0.00 H new ATOM 419 N SER A 149 13.793 -10.061 -1.926 1.00 0.00 N ATOM 420 CA SER A 149 13.376 -11.216 -1.082 1.00 0.00 C ATOM 421 C SER A 149 12.158 -11.908 -1.699 1.00 0.00 C ATOM 422 O SER A 149 11.828 -11.697 -2.850 1.00 0.00 O ATOM 423 CB SER A 149 13.017 -10.606 0.273 1.00 0.00 C ATOM 424 OG SER A 149 11.850 -9.808 0.138 1.00 0.00 O ATOM 0 H SER A 149 13.390 -9.162 -1.662 1.00 0.00 H new ATOM 0 HA SER A 149 14.159 -11.969 -0.995 1.00 0.00 H new ATOM 0 HB2 SER A 149 12.848 -11.395 1.006 1.00 0.00 H new ATOM 0 HB3 SER A 149 13.844 -10.000 0.642 1.00 0.00 H new ATOM 0 HG SER A 149 12.104 -8.898 -0.123 1.00 0.00 H new ATOM 430 N ASP A 150 11.489 -12.731 -0.942 1.00 0.00 N ATOM 431 CA ASP A 150 10.293 -13.437 -1.485 1.00 0.00 C ATOM 432 C ASP A 150 9.032 -12.605 -1.237 1.00 0.00 C ATOM 433 O ASP A 150 8.112 -12.600 -2.029 1.00 0.00 O ATOM 434 CB ASP A 150 10.226 -14.756 -0.713 1.00 0.00 C ATOM 435 CG ASP A 150 9.154 -15.656 -1.332 1.00 0.00 C ATOM 436 OD1 ASP A 150 9.392 -16.168 -2.413 1.00 0.00 O ATOM 437 OD2 ASP A 150 8.115 -15.818 -0.715 1.00 0.00 O ATOM 0 H ASP A 150 11.717 -12.946 0.029 1.00 0.00 H new ATOM 0 HA ASP A 150 10.361 -13.598 -2.561 1.00 0.00 H new ATOM 0 HB2 ASP A 150 11.195 -15.255 -0.740 1.00 0.00 H new ATOM 0 HB3 ASP A 150 9.995 -14.565 0.335 1.00 0.00 H new ATOM 442 N SER A 151 8.985 -11.901 -0.138 1.00 0.00 N ATOM 443 CA SER A 151 7.784 -11.069 0.163 1.00 0.00 C ATOM 444 C SER A 151 7.626 -9.967 -0.888 1.00 0.00 C ATOM 445 O SER A 151 6.529 -9.559 -1.212 1.00 0.00 O ATOM 446 CB SER A 151 8.059 -10.464 1.539 1.00 0.00 C ATOM 447 OG SER A 151 7.988 -11.482 2.526 1.00 0.00 O ATOM 0 H SER A 151 9.725 -11.866 0.563 1.00 0.00 H new ATOM 0 HA SER A 151 6.863 -11.652 0.150 1.00 0.00 H new ATOM 0 HB2 SER A 151 9.044 -9.997 1.553 1.00 0.00 H new ATOM 0 HB3 SER A 151 7.332 -9.681 1.756 1.00 0.00 H new ATOM 0 HG SER A 151 8.166 -11.095 3.409 1.00 0.00 H new ATOM 453 N ALA A 152 8.714 -9.485 -1.425 1.00 0.00 N ATOM 454 CA ALA A 152 8.624 -8.413 -2.455 1.00 0.00 C ATOM 455 C ALA A 152 8.169 -9.011 -3.788 1.00 0.00 C ATOM 456 O ALA A 152 7.547 -8.352 -4.597 1.00 0.00 O ATOM 457 CB ALA A 152 10.041 -7.853 -2.573 1.00 0.00 C ATOM 0 H ALA A 152 9.660 -9.788 -1.195 1.00 0.00 H new ATOM 0 HA ALA A 152 7.905 -7.638 -2.188 1.00 0.00 H new ATOM 0 HB1 ALA A 152 10.056 -7.055 -3.316 1.00 0.00 H new ATOM 0 HB2 ALA A 152 10.357 -7.456 -1.608 1.00 0.00 H new ATOM 0 HB3 ALA A 152 10.722 -8.647 -2.879 1.00 0.00 H new ATOM 463 N LYS A 153 8.477 -10.257 -4.019 1.00 0.00 N ATOM 464 CA LYS A 153 8.062 -10.901 -5.297 1.00 0.00 C ATOM 465 C LYS A 153 6.540 -10.848 -5.445 1.00 0.00 C ATOM 466 O LYS A 153 6.019 -10.404 -6.450 1.00 0.00 O ATOM 467 CB LYS A 153 8.541 -12.349 -5.185 1.00 0.00 C ATOM 468 CG LYS A 153 10.072 -12.381 -5.180 1.00 0.00 C ATOM 469 CD LYS A 153 10.577 -12.850 -6.547 1.00 0.00 C ATOM 470 CE LYS A 153 11.583 -13.987 -6.359 1.00 0.00 C ATOM 471 NZ LYS A 153 12.500 -13.883 -7.528 1.00 0.00 N ATOM 0 H LYS A 153 8.998 -10.857 -3.379 1.00 0.00 H new ATOM 0 HA LYS A 153 8.483 -10.400 -6.168 1.00 0.00 H new ATOM 0 HB2 LYS A 153 8.154 -12.802 -4.272 1.00 0.00 H new ATOM 0 HB3 LYS A 153 8.157 -12.936 -6.019 1.00 0.00 H new ATOM 0 HG2 LYS A 153 10.466 -11.390 -4.955 1.00 0.00 H new ATOM 0 HG3 LYS A 153 10.430 -13.051 -4.399 1.00 0.00 H new ATOM 0 HD2 LYS A 153 9.741 -13.188 -7.159 1.00 0.00 H new ATOM 0 HD3 LYS A 153 11.045 -12.021 -7.077 1.00 0.00 H new ATOM 0 HE2 LYS A 153 12.126 -13.883 -5.420 1.00 0.00 H new ATOM 0 HE3 LYS A 153 11.084 -14.956 -6.333 1.00 0.00 H new ATOM 0 HZ1 LYS A 153 13.221 -14.631 -7.472 1.00 0.00 H new ATOM 0 HZ2 LYS A 153 11.955 -13.993 -8.407 1.00 0.00 H new ATOM 0 HZ3 LYS A 153 12.965 -12.953 -7.523 1.00 0.00 H new ATOM 485 N GLN A 154 5.820 -11.293 -4.450 1.00 0.00 N ATOM 486 CA GLN A 154 4.336 -11.265 -4.532 1.00 0.00 C ATOM 487 C GLN A 154 3.845 -9.823 -4.682 1.00 0.00 C ATOM 488 O GLN A 154 2.927 -9.543 -5.427 1.00 0.00 O ATOM 489 CB GLN A 154 3.867 -11.863 -3.208 1.00 0.00 C ATOM 490 CG GLN A 154 4.116 -13.373 -3.216 1.00 0.00 C ATOM 491 CD GLN A 154 2.797 -14.108 -3.466 1.00 0.00 C ATOM 492 OE1 GLN A 154 1.873 -14.006 -2.684 1.00 0.00 O ATOM 493 NE2 GLN A 154 2.671 -14.850 -4.532 1.00 0.00 N ATOM 0 H GLN A 154 6.199 -11.675 -3.583 1.00 0.00 H new ATOM 0 HA GLN A 154 3.951 -11.818 -5.389 1.00 0.00 H new ATOM 0 HB2 GLN A 154 4.400 -11.400 -2.378 1.00 0.00 H new ATOM 0 HB3 GLN A 154 2.807 -11.659 -3.059 1.00 0.00 H new ATOM 0 HG2 GLN A 154 4.839 -13.629 -3.990 1.00 0.00 H new ATOM 0 HG3 GLN A 154 4.544 -13.686 -2.264 1.00 0.00 H new ATOM 0 HE21 GLN A 154 3.447 -14.935 -5.188 1.00 0.00 H new ATOM 0 HE22 GLN A 154 1.797 -15.344 -4.709 1.00 0.00 H new ATOM 502 N PHE A 155 4.457 -8.903 -3.982 1.00 0.00 N ATOM 503 CA PHE A 155 4.040 -7.471 -4.082 1.00 0.00 C ATOM 504 C PHE A 155 3.894 -7.053 -5.549 1.00 0.00 C ATOM 505 O PHE A 155 2.861 -6.569 -5.969 1.00 0.00 O ATOM 506 CB PHE A 155 5.180 -6.693 -3.427 1.00 0.00 C ATOM 507 CG PHE A 155 4.643 -5.424 -2.817 1.00 0.00 C ATOM 508 CD1 PHE A 155 4.183 -5.421 -1.495 1.00 0.00 C ATOM 509 CD2 PHE A 155 4.604 -4.251 -3.576 1.00 0.00 C ATOM 510 CE1 PHE A 155 3.682 -4.242 -0.932 1.00 0.00 C ATOM 511 CE2 PHE A 155 4.103 -3.071 -3.012 1.00 0.00 C ATOM 512 CZ PHE A 155 3.651 -3.067 -1.679 1.00 0.00 C ATOM 0 H PHE A 155 5.231 -9.082 -3.342 1.00 0.00 H new ATOM 0 HA PHE A 155 3.077 -7.289 -3.604 1.00 0.00 H new ATOM 0 HB2 PHE A 155 5.656 -7.304 -2.660 1.00 0.00 H new ATOM 0 HB3 PHE A 155 5.945 -6.457 -4.167 1.00 0.00 H new ATOM 0 HD1 PHE A 155 4.215 -6.328 -0.910 1.00 0.00 H new ATOM 0 HD2 PHE A 155 4.960 -4.255 -4.596 1.00 0.00 H new ATOM 0 HE1 PHE A 155 3.318 -4.243 0.085 1.00 0.00 H new ATOM 0 HE2 PHE A 155 4.064 -2.165 -3.599 1.00 0.00 H new ATOM 0 HZ PHE A 155 3.281 -2.154 -1.236 1.00 0.00 H new ATOM 522 N LEU A 156 4.923 -7.240 -6.328 1.00 0.00 N ATOM 523 CA LEU A 156 4.857 -6.860 -7.764 1.00 0.00 C ATOM 524 C LEU A 156 3.672 -7.549 -8.442 1.00 0.00 C ATOM 525 O LEU A 156 2.844 -6.916 -9.066 1.00 0.00 O ATOM 526 CB LEU A 156 6.176 -7.357 -8.347 1.00 0.00 C ATOM 527 CG LEU A 156 7.258 -6.302 -8.124 1.00 0.00 C ATOM 528 CD1 LEU A 156 8.630 -6.906 -8.426 1.00 0.00 C ATOM 529 CD2 LEU A 156 7.004 -5.114 -9.053 1.00 0.00 C ATOM 0 H LEU A 156 5.811 -7.642 -6.028 1.00 0.00 H new ATOM 0 HA LEU A 156 4.718 -5.789 -7.910 1.00 0.00 H new ATOM 0 HB2 LEU A 156 6.465 -8.296 -7.874 1.00 0.00 H new ATOM 0 HB3 LEU A 156 6.063 -7.558 -9.412 1.00 0.00 H new ATOM 0 HG LEU A 156 7.233 -5.965 -7.088 1.00 0.00 H new ATOM 0 HD11 LEU A 156 9.402 -6.153 -8.267 1.00 0.00 H new ATOM 0 HD12 LEU A 156 8.808 -7.754 -7.764 1.00 0.00 H new ATOM 0 HD13 LEU A 156 8.659 -7.242 -9.462 1.00 0.00 H new ATOM 0 HD21 LEU A 156 7.774 -4.359 -8.897 1.00 0.00 H new ATOM 0 HD22 LEU A 156 7.031 -5.450 -10.089 1.00 0.00 H new ATOM 0 HD23 LEU A 156 6.026 -4.685 -8.836 1.00 0.00 H new ATOM 541 N GLN A 157 3.587 -8.846 -8.324 1.00 0.00 N ATOM 542 CA GLN A 157 2.457 -9.586 -8.961 1.00 0.00 C ATOM 543 C GLN A 157 1.119 -8.931 -8.604 1.00 0.00 C ATOM 544 O GLN A 157 0.308 -8.650 -9.464 1.00 0.00 O ATOM 545 CB GLN A 157 2.536 -10.999 -8.383 1.00 0.00 C ATOM 546 CG GLN A 157 3.901 -11.609 -8.708 1.00 0.00 C ATOM 547 CD GLN A 157 3.706 -12.908 -9.492 1.00 0.00 C ATOM 548 OE1 GLN A 157 3.099 -12.910 -10.544 1.00 0.00 O ATOM 549 NE2 GLN A 157 4.198 -14.020 -9.019 1.00 0.00 N ATOM 0 H GLN A 157 4.252 -9.427 -7.813 1.00 0.00 H new ATOM 0 HA GLN A 157 2.525 -9.585 -10.049 1.00 0.00 H new ATOM 0 HB2 GLN A 157 2.386 -10.971 -7.304 1.00 0.00 H new ATOM 0 HB3 GLN A 157 1.741 -11.618 -8.799 1.00 0.00 H new ATOM 0 HG2 GLN A 157 4.496 -10.906 -9.291 1.00 0.00 H new ATOM 0 HG3 GLN A 157 4.451 -11.806 -7.788 1.00 0.00 H new ATOM 0 HE21 GLN A 157 4.708 -14.017 -8.135 1.00 0.00 H new ATOM 0 HE22 GLN A 157 4.073 -14.892 -9.533 1.00 0.00 H new ATOM 558 N ALA A 158 0.882 -8.683 -7.345 1.00 0.00 N ATOM 559 CA ALA A 158 -0.404 -8.042 -6.944 1.00 0.00 C ATOM 560 C ALA A 158 -0.492 -6.630 -7.530 1.00 0.00 C ATOM 561 O ALA A 158 -1.564 -6.096 -7.732 1.00 0.00 O ATOM 562 CB ALA A 158 -0.362 -7.986 -5.417 1.00 0.00 C ATOM 0 H ALA A 158 1.520 -8.895 -6.578 1.00 0.00 H new ATOM 0 HA ALA A 158 -1.272 -8.594 -7.306 1.00 0.00 H new ATOM 0 HB1 ALA A 158 -1.277 -7.526 -5.044 1.00 0.00 H new ATOM 0 HB2 ALA A 158 -0.276 -8.997 -5.018 1.00 0.00 H new ATOM 0 HB3 ALA A 158 0.497 -7.396 -5.098 1.00 0.00 H new ATOM 568 N ALA A 159 0.631 -6.023 -7.805 1.00 0.00 N ATOM 569 CA ALA A 159 0.616 -4.645 -8.377 1.00 0.00 C ATOM 570 C ALA A 159 0.240 -4.689 -9.859 1.00 0.00 C ATOM 571 O ALA A 159 -0.507 -3.865 -10.346 1.00 0.00 O ATOM 572 CB ALA A 159 2.047 -4.135 -8.207 1.00 0.00 C ATOM 0 H ALA A 159 1.558 -6.422 -7.658 1.00 0.00 H new ATOM 0 HA ALA A 159 -0.112 -4.002 -7.884 1.00 0.00 H new ATOM 0 HB1 ALA A 159 2.122 -3.123 -8.604 1.00 0.00 H new ATOM 0 HB2 ALA A 159 2.308 -4.130 -7.149 1.00 0.00 H new ATOM 0 HB3 ALA A 159 2.733 -4.788 -8.747 1.00 0.00 H new ATOM 578 N GLU A 160 0.758 -5.645 -10.581 1.00 0.00 N ATOM 579 CA GLU A 160 0.441 -5.744 -12.031 1.00 0.00 C ATOM 580 C GLU A 160 -0.968 -6.313 -12.246 1.00 0.00 C ATOM 581 O GLU A 160 -1.481 -6.314 -13.347 1.00 0.00 O ATOM 582 CB GLU A 160 1.495 -6.700 -12.585 1.00 0.00 C ATOM 583 CG GLU A 160 2.835 -5.969 -12.700 1.00 0.00 C ATOM 584 CD GLU A 160 3.659 -6.587 -13.832 1.00 0.00 C ATOM 585 OE1 GLU A 160 3.191 -6.567 -14.957 1.00 0.00 O ATOM 586 OE2 GLU A 160 4.744 -7.071 -13.552 1.00 0.00 O ATOM 0 H GLU A 160 1.389 -6.363 -10.226 1.00 0.00 H new ATOM 0 HA GLU A 160 0.456 -4.772 -12.524 1.00 0.00 H new ATOM 0 HB2 GLU A 160 1.596 -7.566 -11.931 1.00 0.00 H new ATOM 0 HB3 GLU A 160 1.186 -7.072 -13.562 1.00 0.00 H new ATOM 0 HG2 GLU A 160 2.668 -4.910 -12.894 1.00 0.00 H new ATOM 0 HG3 GLU A 160 3.381 -6.038 -11.759 1.00 0.00 H new ATOM 593 N ALA A 161 -1.599 -6.800 -11.209 1.00 0.00 N ATOM 594 CA ALA A 161 -2.968 -7.366 -11.375 1.00 0.00 C ATOM 595 C ALA A 161 -3.982 -6.573 -10.546 1.00 0.00 C ATOM 596 O ALA A 161 -4.993 -7.095 -10.120 1.00 0.00 O ATOM 597 CB ALA A 161 -2.867 -8.804 -10.867 1.00 0.00 C ATOM 0 H ALA A 161 -1.227 -6.830 -10.260 1.00 0.00 H new ATOM 0 HA ALA A 161 -3.307 -7.321 -12.410 1.00 0.00 H new ATOM 0 HB1 ALA A 161 -3.838 -9.290 -10.956 1.00 0.00 H new ATOM 0 HB2 ALA A 161 -2.132 -9.349 -11.460 1.00 0.00 H new ATOM 0 HB3 ALA A 161 -2.558 -8.800 -9.822 1.00 0.00 H new ATOM 603 N ILE A 162 -3.723 -5.314 -10.312 1.00 0.00 N ATOM 604 CA ILE A 162 -4.678 -4.496 -9.510 1.00 0.00 C ATOM 605 C ILE A 162 -5.316 -3.412 -10.388 1.00 0.00 C ATOM 606 O ILE A 162 -4.992 -3.278 -11.550 1.00 0.00 O ATOM 607 CB ILE A 162 -3.826 -3.895 -8.384 1.00 0.00 C ATOM 608 CG1 ILE A 162 -4.740 -3.251 -7.340 1.00 0.00 C ATOM 609 CG2 ILE A 162 -2.868 -2.843 -8.948 1.00 0.00 C ATOM 610 CD1 ILE A 162 -4.102 -3.362 -5.956 1.00 0.00 C ATOM 0 H ILE A 162 -2.894 -4.818 -10.640 1.00 0.00 H new ATOM 0 HA ILE A 162 -5.507 -5.080 -9.110 1.00 0.00 H new ATOM 0 HB ILE A 162 -3.242 -4.689 -7.919 1.00 0.00 H new ATOM 0 HG12 ILE A 162 -4.911 -2.204 -7.589 1.00 0.00 H new ATOM 0 HG13 ILE A 162 -5.713 -3.742 -7.343 1.00 0.00 H new ATOM 0 HG21 ILE A 162 -2.270 -2.425 -8.139 1.00 0.00 H new ATOM 0 HG22 ILE A 162 -2.210 -3.307 -9.683 1.00 0.00 H new ATOM 0 HG23 ILE A 162 -3.441 -2.047 -9.424 1.00 0.00 H new ATOM 0 HD11 ILE A 162 -4.757 -2.902 -5.216 1.00 0.00 H new ATOM 0 HD12 ILE A 162 -3.954 -4.413 -5.707 1.00 0.00 H new ATOM 0 HD13 ILE A 162 -3.139 -2.851 -5.957 1.00 0.00 H new ATOM 622 N ASP A 163 -6.230 -2.648 -9.845 1.00 0.00 N ATOM 623 CA ASP A 163 -6.894 -1.583 -10.649 1.00 0.00 C ATOM 624 C ASP A 163 -5.909 -0.459 -10.966 1.00 0.00 C ATOM 625 O ASP A 163 -6.080 0.667 -10.546 1.00 0.00 O ATOM 626 CB ASP A 163 -8.035 -1.071 -9.771 1.00 0.00 C ATOM 627 CG ASP A 163 -7.478 -0.099 -8.730 1.00 0.00 C ATOM 628 OD1 ASP A 163 -6.354 -0.304 -8.300 1.00 0.00 O ATOM 629 OD2 ASP A 163 -8.182 0.833 -8.380 1.00 0.00 O ATOM 0 H ASP A 163 -6.544 -2.718 -8.877 1.00 0.00 H new ATOM 0 HA ASP A 163 -7.257 -1.959 -11.606 1.00 0.00 H new ATOM 0 HB2 ASP A 163 -8.786 -0.573 -10.385 1.00 0.00 H new ATOM 0 HB3 ASP A 163 -8.531 -1.906 -9.276 1.00 0.00 H new ATOM 634 N ASP A 164 -4.881 -0.778 -11.705 1.00 0.00 N ATOM 635 CA ASP A 164 -3.844 0.233 -12.091 1.00 0.00 C ATOM 636 C ASP A 164 -3.501 1.166 -10.922 1.00 0.00 C ATOM 637 O ASP A 164 -3.494 2.375 -11.054 1.00 0.00 O ATOM 638 CB ASP A 164 -4.442 1.006 -13.277 1.00 0.00 C ATOM 639 CG ASP A 164 -5.572 1.928 -12.810 1.00 0.00 C ATOM 640 OD1 ASP A 164 -6.700 1.466 -12.750 1.00 0.00 O ATOM 641 OD2 ASP A 164 -5.292 3.081 -12.526 1.00 0.00 O ATOM 0 H ASP A 164 -4.710 -1.716 -12.067 1.00 0.00 H new ATOM 0 HA ASP A 164 -2.903 -0.246 -12.363 1.00 0.00 H new ATOM 0 HB2 ASP A 164 -3.664 1.594 -13.763 1.00 0.00 H new ATOM 0 HB3 ASP A 164 -4.822 0.305 -14.020 1.00 0.00 H new ATOM 646 N ILE A 165 -3.199 0.604 -9.786 1.00 0.00 N ATOM 647 CA ILE A 165 -2.831 1.433 -8.599 1.00 0.00 C ATOM 648 C ILE A 165 -1.317 1.686 -8.613 1.00 0.00 C ATOM 649 O ILE A 165 -0.565 0.868 -9.105 1.00 0.00 O ATOM 650 CB ILE A 165 -3.238 0.584 -7.393 1.00 0.00 C ATOM 651 CG1 ILE A 165 -4.723 0.210 -7.503 1.00 0.00 C ATOM 652 CG2 ILE A 165 -3.012 1.379 -6.111 1.00 0.00 C ATOM 653 CD1 ILE A 165 -5.585 1.476 -7.450 1.00 0.00 C ATOM 0 H ILE A 165 -3.191 -0.403 -9.625 1.00 0.00 H new ATOM 0 HA ILE A 165 -3.320 2.407 -8.583 1.00 0.00 H new ATOM 0 HB ILE A 165 -2.635 -0.324 -7.372 1.00 0.00 H new ATOM 0 HG12 ILE A 165 -4.904 -0.325 -8.435 1.00 0.00 H new ATOM 0 HG13 ILE A 165 -4.999 -0.463 -6.691 1.00 0.00 H new ATOM 0 HG21 ILE A 165 -3.302 0.774 -5.252 1.00 0.00 H new ATOM 0 HG22 ILE A 165 -1.958 1.645 -6.029 1.00 0.00 H new ATOM 0 HG23 ILE A 165 -3.614 2.287 -6.135 1.00 0.00 H new ATOM 0 HD11 ILE A 165 -6.637 1.203 -7.529 1.00 0.00 H new ATOM 0 HD12 ILE A 165 -5.414 1.993 -6.506 1.00 0.00 H new ATOM 0 HD13 ILE A 165 -5.318 2.133 -8.278 1.00 0.00 H new ATOM 665 N PRO A 166 -0.914 2.817 -8.089 1.00 0.00 N ATOM 666 CA PRO A 166 0.522 3.165 -8.072 1.00 0.00 C ATOM 667 C PRO A 166 1.233 2.477 -6.906 1.00 0.00 C ATOM 668 O PRO A 166 1.176 2.920 -5.777 1.00 0.00 O ATOM 669 CB PRO A 166 0.523 4.681 -7.910 1.00 0.00 C ATOM 670 CG PRO A 166 -0.782 5.020 -7.256 1.00 0.00 C ATOM 671 CD PRO A 166 -1.738 3.872 -7.486 1.00 0.00 C ATOM 0 HA PRO A 166 1.051 2.842 -8.968 1.00 0.00 H new ATOM 0 HB2 PRO A 166 1.364 5.009 -7.299 1.00 0.00 H new ATOM 0 HB3 PRO A 166 0.618 5.178 -8.876 1.00 0.00 H new ATOM 0 HG2 PRO A 166 -0.640 5.188 -6.188 1.00 0.00 H new ATOM 0 HG3 PRO A 166 -1.188 5.942 -7.673 1.00 0.00 H new ATOM 0 HD2 PRO A 166 -2.188 3.538 -6.551 1.00 0.00 H new ATOM 0 HD3 PRO A 166 -2.555 4.163 -8.147 1.00 0.00 H new ATOM 679 N PHE A 167 1.904 1.393 -7.180 1.00 0.00 N ATOM 680 CA PHE A 167 2.624 0.662 -6.102 1.00 0.00 C ATOM 681 C PHE A 167 4.069 1.157 -6.005 1.00 0.00 C ATOM 682 O PHE A 167 4.773 1.241 -6.991 1.00 0.00 O ATOM 683 CB PHE A 167 2.607 -0.803 -6.545 1.00 0.00 C ATOM 684 CG PHE A 167 1.338 -1.484 -6.087 1.00 0.00 C ATOM 685 CD1 PHE A 167 0.138 -0.765 -6.072 1.00 0.00 C ATOM 686 CD2 PHE A 167 1.356 -2.822 -5.667 1.00 0.00 C ATOM 687 CE1 PHE A 167 -1.042 -1.378 -5.641 1.00 0.00 C ATOM 688 CE2 PHE A 167 0.174 -3.434 -5.234 1.00 0.00 C ATOM 689 CZ PHE A 167 -0.999 -2.781 -5.256 1.00 0.00 C ATOM 0 H PHE A 167 1.985 0.981 -8.109 1.00 0.00 H new ATOM 0 HA PHE A 167 2.162 0.808 -5.125 1.00 0.00 H new ATOM 0 HB2 PHE A 167 2.685 -0.861 -7.631 1.00 0.00 H new ATOM 0 HB3 PHE A 167 3.473 -1.322 -6.135 1.00 0.00 H new ATOM 0 HD1 PHE A 167 0.123 0.266 -6.394 1.00 0.00 H new ATOM 0 HD2 PHE A 167 2.281 -3.380 -5.678 1.00 0.00 H new ATOM 0 HE1 PHE A 167 -1.967 -0.822 -5.595 1.00 0.00 H new ATOM 0 HE2 PHE A 167 0.206 -4.452 -4.875 1.00 0.00 H new ATOM 0 HZ PHE A 167 -1.910 -3.296 -4.988 1.00 0.00 H new ATOM 699 N GLY A 168 4.524 1.472 -4.827 1.00 0.00 N ATOM 700 CA GLY A 168 5.928 1.942 -4.681 1.00 0.00 C ATOM 701 C GLY A 168 6.666 1.012 -3.718 1.00 0.00 C ATOM 702 O GLY A 168 6.098 0.509 -2.770 1.00 0.00 O ATOM 0 H GLY A 168 3.987 1.425 -3.961 1.00 0.00 H new ATOM 0 HA2 GLY A 168 6.425 1.951 -5.651 1.00 0.00 H new ATOM 0 HA3 GLY A 168 5.946 2.965 -4.305 1.00 0.00 H new ATOM 706 N ILE A 169 7.923 0.769 -3.960 1.00 0.00 N ATOM 707 CA ILE A 169 8.687 -0.141 -3.063 1.00 0.00 C ATOM 708 C ILE A 169 10.107 0.381 -2.839 1.00 0.00 C ATOM 709 O ILE A 169 10.786 0.787 -3.761 1.00 0.00 O ATOM 710 CB ILE A 169 8.726 -1.476 -3.805 1.00 0.00 C ATOM 711 CG1 ILE A 169 9.522 -2.489 -2.981 1.00 0.00 C ATOM 712 CG2 ILE A 169 9.402 -1.284 -5.164 1.00 0.00 C ATOM 713 CD1 ILE A 169 9.214 -3.903 -3.475 1.00 0.00 C ATOM 0 H ILE A 169 8.454 1.160 -4.738 1.00 0.00 H new ATOM 0 HA ILE A 169 8.226 -0.223 -2.079 1.00 0.00 H new ATOM 0 HB ILE A 169 7.710 -1.841 -3.953 1.00 0.00 H new ATOM 0 HG12 ILE A 169 10.589 -2.286 -3.068 1.00 0.00 H new ATOM 0 HG13 ILE A 169 9.265 -2.397 -1.926 1.00 0.00 H new ATOM 0 HG21 ILE A 169 9.430 -2.236 -5.694 1.00 0.00 H new ATOM 0 HG22 ILE A 169 8.839 -0.558 -5.751 1.00 0.00 H new ATOM 0 HG23 ILE A 169 10.419 -0.921 -5.016 1.00 0.00 H new ATOM 0 HD11 ILE A 169 9.781 -4.625 -2.888 1.00 0.00 H new ATOM 0 HD12 ILE A 169 8.148 -4.103 -3.365 1.00 0.00 H new ATOM 0 HD13 ILE A 169 9.493 -3.990 -4.525 1.00 0.00 H new ATOM 725 N THR A 170 10.563 0.359 -1.617 1.00 0.00 N ATOM 726 CA THR A 170 11.945 0.835 -1.325 1.00 0.00 C ATOM 727 C THR A 170 12.502 0.125 -0.104 1.00 0.00 C ATOM 728 O THR A 170 11.780 -0.341 0.755 1.00 0.00 O ATOM 729 CB THR A 170 11.837 2.335 -1.048 1.00 0.00 C ATOM 730 OG1 THR A 170 13.079 2.806 -0.545 1.00 0.00 O ATOM 731 CG2 THR A 170 10.739 2.599 -0.016 1.00 0.00 C ATOM 0 H THR A 170 10.037 0.031 -0.807 1.00 0.00 H new ATOM 0 HA THR A 170 12.613 0.630 -2.161 1.00 0.00 H new ATOM 0 HB THR A 170 11.589 2.855 -1.973 1.00 0.00 H new ATOM 0 HG1 THR A 170 13.450 3.471 -1.161 1.00 0.00 H new ATOM 0 HG21 THR A 170 10.669 3.670 0.175 1.00 0.00 H new ATOM 0 HG22 THR A 170 9.785 2.236 -0.399 1.00 0.00 H new ATOM 0 HG23 THR A 170 10.979 2.080 0.912 1.00 0.00 H new ATOM 739 N SER A 171 13.788 0.065 -0.025 1.00 0.00 N ATOM 740 CA SER A 171 14.446 -0.586 1.135 1.00 0.00 C ATOM 741 C SER A 171 15.432 0.395 1.775 1.00 0.00 C ATOM 742 O SER A 171 16.156 0.054 2.690 1.00 0.00 O ATOM 743 CB SER A 171 15.184 -1.787 0.549 1.00 0.00 C ATOM 744 OG SER A 171 16.285 -2.120 1.383 1.00 0.00 O ATOM 0 H SER A 171 14.427 0.444 -0.724 1.00 0.00 H new ATOM 0 HA SER A 171 13.739 -0.888 1.908 1.00 0.00 H new ATOM 0 HB2 SER A 171 14.507 -2.637 0.465 1.00 0.00 H new ATOM 0 HB3 SER A 171 15.533 -1.557 -0.458 1.00 0.00 H new ATOM 0 HG SER A 171 16.425 -3.090 1.369 1.00 0.00 H new ATOM 750 N ASN A 172 15.472 1.614 1.295 1.00 0.00 N ATOM 751 CA ASN A 172 16.418 2.611 1.875 1.00 0.00 C ATOM 752 C ASN A 172 16.036 2.930 3.323 1.00 0.00 C ATOM 753 O ASN A 172 14.890 3.192 3.630 1.00 0.00 O ATOM 754 CB ASN A 172 16.269 3.852 0.996 1.00 0.00 C ATOM 755 CG ASN A 172 17.342 4.874 1.371 1.00 0.00 C ATOM 756 OD1 ASN A 172 18.397 4.516 1.855 1.00 0.00 O ATOM 757 ND2 ASN A 172 17.116 6.143 1.168 1.00 0.00 N ATOM 0 H ASN A 172 14.892 1.958 0.530 1.00 0.00 H new ATOM 0 HA ASN A 172 17.444 2.243 1.894 1.00 0.00 H new ATOM 0 HB2 ASN A 172 16.363 3.580 -0.055 1.00 0.00 H new ATOM 0 HB3 ASN A 172 15.277 4.286 1.126 1.00 0.00 H new ATOM 0 HD21 ASN A 172 17.825 6.833 1.416 1.00 0.00 H new ATOM 0 HD22 ASN A 172 16.230 6.445 0.762 1.00 0.00 H new ATOM 764 N SER A 173 16.989 2.915 4.217 1.00 0.00 N ATOM 765 CA SER A 173 16.679 3.223 5.643 1.00 0.00 C ATOM 766 C SER A 173 15.968 4.572 5.745 1.00 0.00 C ATOM 767 O SER A 173 15.178 4.803 6.640 1.00 0.00 O ATOM 768 CB SER A 173 18.037 3.278 6.344 1.00 0.00 C ATOM 769 OG SER A 173 18.770 4.398 5.872 1.00 0.00 O ATOM 0 H SER A 173 17.967 2.703 4.021 1.00 0.00 H new ATOM 0 HA SER A 173 16.021 2.480 6.093 1.00 0.00 H new ATOM 0 HB2 SER A 173 17.898 3.349 7.423 1.00 0.00 H new ATOM 0 HB3 SER A 173 18.593 2.360 6.154 1.00 0.00 H new ATOM 0 HG SER A 173 19.639 4.434 6.323 1.00 0.00 H new ATOM 775 N ASP A 174 16.236 5.466 4.832 1.00 0.00 N ATOM 776 CA ASP A 174 15.567 6.796 4.878 1.00 0.00 C ATOM 777 C ASP A 174 14.048 6.613 4.920 1.00 0.00 C ATOM 778 O ASP A 174 13.340 7.360 5.566 1.00 0.00 O ATOM 779 CB ASP A 174 15.989 7.499 3.588 1.00 0.00 C ATOM 780 CG ASP A 174 15.854 9.013 3.765 1.00 0.00 C ATOM 781 OD1 ASP A 174 14.912 9.431 4.418 1.00 0.00 O ATOM 782 OD2 ASP A 174 16.693 9.729 3.244 1.00 0.00 O ATOM 0 H ASP A 174 16.888 5.333 4.059 1.00 0.00 H new ATOM 0 HA ASP A 174 15.845 7.372 5.761 1.00 0.00 H new ATOM 0 HB2 ASP A 174 17.019 7.241 3.341 1.00 0.00 H new ATOM 0 HB3 ASP A 174 15.368 7.162 2.758 1.00 0.00 H new ATOM 787 N VAL A 175 13.546 5.617 4.242 1.00 0.00 N ATOM 788 CA VAL A 175 12.075 5.379 4.249 1.00 0.00 C ATOM 789 C VAL A 175 11.671 4.680 5.549 1.00 0.00 C ATOM 790 O VAL A 175 10.549 4.790 6.004 1.00 0.00 O ATOM 791 CB VAL A 175 11.813 4.473 3.047 1.00 0.00 C ATOM 792 CG1 VAL A 175 10.314 4.191 2.940 1.00 0.00 C ATOM 793 CG2 VAL A 175 12.295 5.166 1.770 1.00 0.00 C ATOM 0 H VAL A 175 14.090 4.959 3.684 1.00 0.00 H new ATOM 0 HA VAL A 175 11.502 6.304 4.189 1.00 0.00 H new ATOM 0 HB VAL A 175 12.352 3.534 3.175 1.00 0.00 H new ATOM 0 HG11 VAL A 175 10.126 3.545 2.083 1.00 0.00 H new ATOM 0 HG12 VAL A 175 9.971 3.697 3.849 1.00 0.00 H new ATOM 0 HG13 VAL A 175 9.775 5.130 2.812 1.00 0.00 H new ATOM 0 HG21 VAL A 175 12.108 4.520 0.912 1.00 0.00 H new ATOM 0 HG22 VAL A 175 11.757 6.105 1.641 1.00 0.00 H new ATOM 0 HG23 VAL A 175 13.364 5.367 1.846 1.00 0.00 H new ATOM 803 N PHE A 176 12.581 3.965 6.154 1.00 0.00 N ATOM 804 CA PHE A 176 12.254 3.265 7.429 1.00 0.00 C ATOM 805 C PHE A 176 12.297 4.258 8.589 1.00 0.00 C ATOM 806 O PHE A 176 11.377 4.346 9.378 1.00 0.00 O ATOM 807 CB PHE A 176 13.343 2.202 7.588 1.00 0.00 C ATOM 808 CG PHE A 176 13.062 1.055 6.648 1.00 0.00 C ATOM 809 CD1 PHE A 176 13.106 1.259 5.264 1.00 0.00 C ATOM 810 CD2 PHE A 176 12.753 -0.212 7.158 1.00 0.00 C ATOM 811 CE1 PHE A 176 12.845 0.202 4.391 1.00 0.00 C ATOM 812 CE2 PHE A 176 12.490 -1.273 6.283 1.00 0.00 C ATOM 813 CZ PHE A 176 12.535 -1.066 4.899 1.00 0.00 C ATOM 0 H PHE A 176 13.536 3.836 5.820 1.00 0.00 H new ATOM 0 HA PHE A 176 11.257 2.824 7.421 1.00 0.00 H new ATOM 0 HB2 PHE A 176 14.321 2.632 7.373 1.00 0.00 H new ATOM 0 HB3 PHE A 176 13.371 1.845 8.617 1.00 0.00 H new ATOM 0 HD1 PHE A 176 13.342 2.237 4.871 1.00 0.00 H new ATOM 0 HD2 PHE A 176 12.718 -0.371 8.226 1.00 0.00 H new ATOM 0 HE1 PHE A 176 12.882 0.362 3.324 1.00 0.00 H new ATOM 0 HE2 PHE A 176 12.253 -2.251 6.676 1.00 0.00 H new ATOM 0 HZ PHE A 176 12.331 -1.884 4.223 1.00 0.00 H new ATOM 823 N SER A 177 13.355 5.012 8.695 1.00 0.00 N ATOM 824 CA SER A 177 13.453 6.007 9.801 1.00 0.00 C ATOM 825 C SER A 177 12.312 7.023 9.698 1.00 0.00 C ATOM 826 O SER A 177 11.981 7.698 10.653 1.00 0.00 O ATOM 827 CB SER A 177 14.803 6.693 9.598 1.00 0.00 C ATOM 828 OG SER A 177 15.848 5.750 9.790 1.00 0.00 O ATOM 0 H SER A 177 14.156 4.983 8.064 1.00 0.00 H new ATOM 0 HA SER A 177 13.377 5.542 10.784 1.00 0.00 H new ATOM 0 HB2 SER A 177 14.861 7.116 8.595 1.00 0.00 H new ATOM 0 HB3 SER A 177 14.912 7.520 10.300 1.00 0.00 H new ATOM 0 HG SER A 177 16.714 6.190 9.658 1.00 0.00 H new ATOM 834 N LYS A 178 11.703 7.136 8.547 1.00 0.00 N ATOM 835 CA LYS A 178 10.580 8.102 8.388 1.00 0.00 C ATOM 836 C LYS A 178 9.332 7.558 9.082 1.00 0.00 C ATOM 837 O LYS A 178 8.710 8.227 9.884 1.00 0.00 O ATOM 838 CB LYS A 178 10.356 8.204 6.879 1.00 0.00 C ATOM 839 CG LYS A 178 9.949 9.633 6.520 1.00 0.00 C ATOM 840 CD LYS A 178 9.024 9.609 5.302 1.00 0.00 C ATOM 841 CE LYS A 178 8.455 11.010 5.067 1.00 0.00 C ATOM 842 NZ LYS A 178 9.624 11.830 4.641 1.00 0.00 N ATOM 0 H LYS A 178 11.936 6.600 7.711 1.00 0.00 H new ATOM 0 HA LYS A 178 10.797 9.074 8.830 1.00 0.00 H new ATOM 0 HB2 LYS A 178 11.266 7.929 6.346 1.00 0.00 H new ATOM 0 HB3 LYS A 178 9.580 7.504 6.568 1.00 0.00 H new ATOM 0 HG2 LYS A 178 9.444 10.102 7.365 1.00 0.00 H new ATOM 0 HG3 LYS A 178 10.834 10.232 6.306 1.00 0.00 H new ATOM 0 HD2 LYS A 178 9.573 9.275 4.421 1.00 0.00 H new ATOM 0 HD3 LYS A 178 8.214 8.898 5.461 1.00 0.00 H new ATOM 0 HE2 LYS A 178 7.680 10.999 4.301 1.00 0.00 H new ATOM 0 HE3 LYS A 178 8.001 11.410 5.974 1.00 0.00 H new ATOM 0 HZ1 LYS A 178 9.369 12.389 3.802 1.00 0.00 H new ATOM 0 HZ2 LYS A 178 9.898 12.471 5.413 1.00 0.00 H new ATOM 0 HZ3 LYS A 178 10.422 11.204 4.411 1.00 0.00 H new ATOM 856 N TYR A 179 8.967 6.342 8.782 1.00 0.00 N ATOM 857 CA TYR A 179 7.770 5.739 9.423 1.00 0.00 C ATOM 858 C TYR A 179 8.173 4.955 10.680 1.00 0.00 C ATOM 859 O TYR A 179 7.334 4.472 11.415 1.00 0.00 O ATOM 860 CB TYR A 179 7.209 4.805 8.356 1.00 0.00 C ATOM 861 CG TYR A 179 6.590 5.628 7.253 1.00 0.00 C ATOM 862 CD1 TYR A 179 7.389 6.103 6.206 1.00 0.00 C ATOM 863 CD2 TYR A 179 5.222 5.923 7.278 1.00 0.00 C ATOM 864 CE1 TYR A 179 6.822 6.869 5.183 1.00 0.00 C ATOM 865 CE2 TYR A 179 4.654 6.691 6.255 1.00 0.00 C ATOM 866 CZ TYR A 179 5.453 7.164 5.207 1.00 0.00 C ATOM 867 OH TYR A 179 4.892 7.920 4.197 1.00 0.00 O ATOM 0 H TYR A 179 9.451 5.739 8.117 1.00 0.00 H new ATOM 0 HA TYR A 179 7.043 6.484 9.747 1.00 0.00 H new ATOM 0 HB2 TYR A 179 8.002 4.174 7.954 1.00 0.00 H new ATOM 0 HB3 TYR A 179 6.463 4.141 8.793 1.00 0.00 H new ATOM 0 HD1 TYR A 179 8.445 5.877 6.189 1.00 0.00 H new ATOM 0 HD2 TYR A 179 4.605 5.558 8.086 1.00 0.00 H new ATOM 0 HE1 TYR A 179 7.439 7.233 4.375 1.00 0.00 H new ATOM 0 HE2 TYR A 179 3.599 6.919 6.274 1.00 0.00 H new ATOM 0 HH TYR A 179 4.019 7.546 3.954 1.00 0.00 H new ATOM 877 N GLN A 180 9.450 4.835 10.940 1.00 0.00 N ATOM 878 CA GLN A 180 9.909 4.096 12.152 1.00 0.00 C ATOM 879 C GLN A 180 9.367 2.664 12.162 1.00 0.00 C ATOM 880 O GLN A 180 8.620 2.276 13.039 1.00 0.00 O ATOM 881 CB GLN A 180 9.361 4.894 13.335 1.00 0.00 C ATOM 882 CG GLN A 180 10.523 5.337 14.224 1.00 0.00 C ATOM 883 CD GLN A 180 10.308 6.788 14.663 1.00 0.00 C ATOM 884 OE1 GLN A 180 9.186 7.220 14.841 1.00 0.00 O ATOM 885 NE2 GLN A 180 11.343 7.561 14.846 1.00 0.00 N ATOM 0 H GLN A 180 10.197 5.219 10.361 1.00 0.00 H new ATOM 0 HA GLN A 180 10.995 4.009 12.186 1.00 0.00 H new ATOM 0 HB2 GLN A 180 8.809 5.763 12.978 1.00 0.00 H new ATOM 0 HB3 GLN A 180 8.661 4.285 13.907 1.00 0.00 H new ATOM 0 HG2 GLN A 180 10.594 4.689 15.097 1.00 0.00 H new ATOM 0 HG3 GLN A 180 11.464 5.246 13.682 1.00 0.00 H new ATOM 0 HE21 GLN A 180 12.284 7.197 14.696 1.00 0.00 H new ATOM 0 HE22 GLN A 180 11.211 8.529 15.139 1.00 0.00 H new ATOM 894 N LEU A 181 9.755 1.866 11.204 1.00 0.00 N ATOM 895 CA LEU A 181 9.277 0.452 11.176 1.00 0.00 C ATOM 896 C LEU A 181 10.384 -0.476 11.679 1.00 0.00 C ATOM 897 O LEU A 181 11.453 -0.547 11.106 1.00 0.00 O ATOM 898 CB LEU A 181 8.968 0.145 9.710 1.00 0.00 C ATOM 899 CG LEU A 181 7.748 0.949 9.254 1.00 0.00 C ATOM 900 CD1 LEU A 181 8.038 1.586 7.894 1.00 0.00 C ATOM 901 CD2 LEU A 181 6.541 0.016 9.128 1.00 0.00 C ATOM 0 H LEU A 181 10.380 2.130 10.442 1.00 0.00 H new ATOM 0 HA LEU A 181 8.403 0.307 11.811 1.00 0.00 H new ATOM 0 HB2 LEU A 181 9.829 0.391 9.089 1.00 0.00 H new ATOM 0 HB3 LEU A 181 8.779 -0.921 9.585 1.00 0.00 H new ATOM 0 HG LEU A 181 7.533 1.728 9.985 1.00 0.00 H new ATOM 0 HD11 LEU A 181 7.170 2.159 7.568 1.00 0.00 H new ATOM 0 HD12 LEU A 181 8.899 2.249 7.979 1.00 0.00 H new ATOM 0 HD13 LEU A 181 8.252 0.805 7.165 1.00 0.00 H new ATOM 0 HD21 LEU A 181 5.672 0.588 8.803 1.00 0.00 H new ATOM 0 HD22 LEU A 181 6.758 -0.762 8.396 1.00 0.00 H new ATOM 0 HD23 LEU A 181 6.333 -0.443 10.095 1.00 0.00 H new ATOM 913 N ASP A 182 10.137 -1.194 12.738 1.00 0.00 N ATOM 914 CA ASP A 182 11.178 -2.122 13.265 1.00 0.00 C ATOM 915 C ASP A 182 11.456 -3.243 12.252 1.00 0.00 C ATOM 916 O ASP A 182 12.412 -3.981 12.382 1.00 0.00 O ATOM 917 CB ASP A 182 10.584 -2.694 14.551 1.00 0.00 C ATOM 918 CG ASP A 182 11.702 -2.951 15.562 1.00 0.00 C ATOM 919 OD1 ASP A 182 12.741 -2.323 15.440 1.00 0.00 O ATOM 920 OD2 ASP A 182 11.500 -3.772 16.442 1.00 0.00 O ATOM 0 H ASP A 182 9.262 -1.179 13.261 1.00 0.00 H new ATOM 0 HA ASP A 182 12.127 -1.617 13.444 1.00 0.00 H new ATOM 0 HB2 ASP A 182 9.856 -1.998 14.968 1.00 0.00 H new ATOM 0 HB3 ASP A 182 10.053 -3.622 14.337 1.00 0.00 H new ATOM 925 N LYS A 183 10.630 -3.375 11.245 1.00 0.00 N ATOM 926 CA LYS A 183 10.850 -4.446 10.231 1.00 0.00 C ATOM 927 C LYS A 183 10.170 -4.054 8.916 1.00 0.00 C ATOM 928 O LYS A 183 9.779 -2.919 8.728 1.00 0.00 O ATOM 929 CB LYS A 183 10.184 -5.693 10.817 1.00 0.00 C ATOM 930 CG LYS A 183 11.023 -6.233 11.977 1.00 0.00 C ATOM 931 CD LYS A 183 10.491 -7.608 12.390 1.00 0.00 C ATOM 932 CE LYS A 183 11.528 -8.681 12.051 1.00 0.00 C ATOM 933 NZ LYS A 183 11.019 -9.323 10.807 1.00 0.00 N ATOM 0 H LYS A 183 9.813 -2.786 11.083 1.00 0.00 H new ATOM 0 HA LYS A 183 11.907 -4.610 10.021 1.00 0.00 H new ATOM 0 HB2 LYS A 183 9.180 -5.451 11.165 1.00 0.00 H new ATOM 0 HB3 LYS A 183 10.079 -6.456 10.046 1.00 0.00 H new ATOM 0 HG2 LYS A 183 12.069 -6.309 11.680 1.00 0.00 H new ATOM 0 HG3 LYS A 183 10.981 -5.546 12.822 1.00 0.00 H new ATOM 0 HD2 LYS A 183 10.276 -7.620 13.458 1.00 0.00 H new ATOM 0 HD3 LYS A 183 9.554 -7.817 11.874 1.00 0.00 H new ATOM 0 HE2 LYS A 183 12.514 -8.243 11.895 1.00 0.00 H new ATOM 0 HE3 LYS A 183 11.625 -9.406 12.859 1.00 0.00 H new ATOM 0 HZ1 LYS A 183 11.676 -10.072 10.509 1.00 0.00 H new ATOM 0 HZ2 LYS A 183 10.082 -9.736 10.988 1.00 0.00 H new ATOM 0 HZ3 LYS A 183 10.943 -8.609 10.054 1.00 0.00 H new ATOM 947 N ASP A 184 10.012 -4.979 8.010 1.00 0.00 N ATOM 948 CA ASP A 184 9.343 -4.640 6.722 1.00 0.00 C ATOM 949 C ASP A 184 7.905 -4.193 6.997 1.00 0.00 C ATOM 950 O ASP A 184 7.374 -4.415 8.067 1.00 0.00 O ATOM 951 CB ASP A 184 9.360 -5.932 5.905 1.00 0.00 C ATOM 952 CG ASP A 184 8.656 -7.042 6.688 1.00 0.00 C ATOM 953 OD1 ASP A 184 7.445 -7.141 6.578 1.00 0.00 O ATOM 954 OD2 ASP A 184 9.340 -7.774 7.385 1.00 0.00 O ATOM 0 H ASP A 184 10.315 -5.948 8.104 1.00 0.00 H new ATOM 0 HA ASP A 184 9.842 -3.828 6.192 1.00 0.00 H new ATOM 0 HB2 ASP A 184 8.862 -5.776 4.948 1.00 0.00 H new ATOM 0 HB3 ASP A 184 10.387 -6.223 5.686 1.00 0.00 H new ATOM 959 N GLY A 185 7.268 -3.564 6.049 1.00 0.00 N ATOM 960 CA GLY A 185 5.869 -3.109 6.282 1.00 0.00 C ATOM 961 C GLY A 185 5.175 -2.828 4.948 1.00 0.00 C ATOM 962 O GLY A 185 5.797 -2.444 3.977 1.00 0.00 O ATOM 0 H GLY A 185 7.652 -3.346 5.129 1.00 0.00 H new ATOM 0 HA2 GLY A 185 5.318 -3.871 6.833 1.00 0.00 H new ATOM 0 HA3 GLY A 185 5.869 -2.209 6.897 1.00 0.00 H new ATOM 966 N VAL A 186 3.883 -3.010 4.902 1.00 0.00 N ATOM 967 CA VAL A 186 3.128 -2.750 3.643 1.00 0.00 C ATOM 968 C VAL A 186 1.892 -1.900 3.954 1.00 0.00 C ATOM 969 O VAL A 186 0.809 -2.413 4.154 1.00 0.00 O ATOM 970 CB VAL A 186 2.721 -4.135 3.131 1.00 0.00 C ATOM 971 CG1 VAL A 186 1.781 -3.985 1.932 1.00 0.00 C ATOM 972 CG2 VAL A 186 3.971 -4.906 2.704 1.00 0.00 C ATOM 0 H VAL A 186 3.315 -3.329 5.687 1.00 0.00 H new ATOM 0 HA VAL A 186 3.715 -2.207 2.903 1.00 0.00 H new ATOM 0 HB VAL A 186 2.209 -4.678 3.925 1.00 0.00 H new ATOM 0 HG11 VAL A 186 1.493 -4.972 1.570 1.00 0.00 H new ATOM 0 HG12 VAL A 186 0.890 -3.435 2.235 1.00 0.00 H new ATOM 0 HG13 VAL A 186 2.290 -3.441 1.136 1.00 0.00 H new ATOM 0 HG21 VAL A 186 3.683 -5.892 2.339 1.00 0.00 H new ATOM 0 HG22 VAL A 186 4.482 -4.360 1.911 1.00 0.00 H new ATOM 0 HG23 VAL A 186 4.640 -5.016 3.557 1.00 0.00 H new ATOM 982 N VAL A 187 2.049 -0.607 4.003 1.00 0.00 N ATOM 983 CA VAL A 187 0.886 0.274 4.310 1.00 0.00 C ATOM 984 C VAL A 187 0.339 0.904 3.028 1.00 0.00 C ATOM 985 O VAL A 187 1.018 0.981 2.023 1.00 0.00 O ATOM 986 CB VAL A 187 1.445 1.351 5.241 1.00 0.00 C ATOM 987 CG1 VAL A 187 0.314 2.280 5.687 1.00 0.00 C ATOM 988 CG2 VAL A 187 2.071 0.688 6.468 1.00 0.00 C ATOM 0 H VAL A 187 2.932 -0.121 3.844 1.00 0.00 H new ATOM 0 HA VAL A 187 0.062 -0.275 4.765 1.00 0.00 H new ATOM 0 HB VAL A 187 2.203 1.929 4.712 1.00 0.00 H new ATOM 0 HG11 VAL A 187 0.713 3.047 6.350 1.00 0.00 H new ATOM 0 HG12 VAL A 187 -0.134 2.753 4.813 1.00 0.00 H new ATOM 0 HG13 VAL A 187 -0.444 1.702 6.215 1.00 0.00 H new ATOM 0 HG21 VAL A 187 2.470 1.455 7.132 1.00 0.00 H new ATOM 0 HG22 VAL A 187 1.313 0.109 6.996 1.00 0.00 H new ATOM 0 HG23 VAL A 187 2.878 0.026 6.152 1.00 0.00 H new ATOM 998 N LEU A 188 -0.883 1.359 3.057 1.00 0.00 N ATOM 999 CA LEU A 188 -1.473 1.990 1.843 1.00 0.00 C ATOM 1000 C LEU A 188 -1.784 3.460 2.135 1.00 0.00 C ATOM 1001 O LEU A 188 -1.962 3.850 3.271 1.00 0.00 O ATOM 1002 CB LEU A 188 -2.753 1.195 1.575 1.00 0.00 C ATOM 1003 CG LEU A 188 -3.387 1.663 0.265 1.00 0.00 C ATOM 1004 CD1 LEU A 188 -3.802 0.446 -0.563 1.00 0.00 C ATOM 1005 CD2 LEU A 188 -4.619 2.512 0.578 1.00 0.00 C ATOM 0 H LEU A 188 -1.499 1.321 3.869 1.00 0.00 H new ATOM 0 HA LEU A 188 -0.805 1.972 0.982 1.00 0.00 H new ATOM 0 HB2 LEU A 188 -2.526 0.130 1.520 1.00 0.00 H new ATOM 0 HB3 LEU A 188 -3.455 1.329 2.398 1.00 0.00 H new ATOM 0 HG LEU A 188 -2.668 2.256 -0.300 1.00 0.00 H new ATOM 0 HD11 LEU A 188 -4.254 0.779 -1.497 1.00 0.00 H new ATOM 0 HD12 LEU A 188 -2.924 -0.162 -0.781 1.00 0.00 H new ATOM 0 HD13 LEU A 188 -4.524 -0.147 -0.002 1.00 0.00 H new ATOM 0 HD21 LEU A 188 -5.075 2.848 -0.353 1.00 0.00 H new ATOM 0 HD22 LEU A 188 -5.338 1.916 1.140 1.00 0.00 H new ATOM 0 HD23 LEU A 188 -4.323 3.378 1.171 1.00 0.00 H new ATOM 1017 N PHE A 189 -1.828 4.287 1.129 1.00 0.00 N ATOM 1018 CA PHE A 189 -2.105 5.724 1.368 1.00 0.00 C ATOM 1019 C PHE A 189 -3.299 6.190 0.532 1.00 0.00 C ATOM 1020 O PHE A 189 -3.337 6.010 -0.669 1.00 0.00 O ATOM 1021 CB PHE A 189 -0.826 6.419 0.920 1.00 0.00 C ATOM 1022 CG PHE A 189 0.220 6.279 1.998 1.00 0.00 C ATOM 1023 CD1 PHE A 189 1.066 5.163 2.005 1.00 0.00 C ATOM 1024 CD2 PHE A 189 0.344 7.257 2.992 1.00 0.00 C ATOM 1025 CE1 PHE A 189 2.037 5.026 3.005 1.00 0.00 C ATOM 1026 CE2 PHE A 189 1.315 7.120 3.991 1.00 0.00 C ATOM 1027 CZ PHE A 189 2.161 6.004 3.997 1.00 0.00 C ATOM 0 H PHE A 189 -1.684 4.027 0.153 1.00 0.00 H new ATOM 0 HA PHE A 189 -2.360 5.940 2.406 1.00 0.00 H new ATOM 0 HB2 PHE A 189 -0.467 5.980 -0.011 1.00 0.00 H new ATOM 0 HB3 PHE A 189 -1.021 7.473 0.721 1.00 0.00 H new ATOM 0 HD1 PHE A 189 0.970 4.408 1.239 1.00 0.00 H new ATOM 0 HD2 PHE A 189 -0.309 8.117 2.988 1.00 0.00 H new ATOM 0 HE1 PHE A 189 2.690 4.166 3.010 1.00 0.00 H new ATOM 0 HE2 PHE A 189 1.412 7.875 4.757 1.00 0.00 H new ATOM 0 HZ PHE A 189 2.910 5.899 4.768 1.00 0.00 H new ATOM 1037 N LYS A 190 -4.271 6.793 1.158 1.00 0.00 N ATOM 1038 CA LYS A 190 -5.460 7.276 0.399 1.00 0.00 C ATOM 1039 C LYS A 190 -5.921 8.628 0.943 1.00 0.00 C ATOM 1040 O LYS A 190 -5.508 9.057 2.002 1.00 0.00 O ATOM 1041 CB LYS A 190 -6.539 6.217 0.624 1.00 0.00 C ATOM 1042 CG LYS A 190 -6.826 6.083 2.122 1.00 0.00 C ATOM 1043 CD LYS A 190 -5.988 4.942 2.701 1.00 0.00 C ATOM 1044 CE LYS A 190 -6.593 4.487 4.030 1.00 0.00 C ATOM 1045 NZ LYS A 190 -7.731 3.603 3.650 1.00 0.00 N ATOM 0 H LYS A 190 -4.294 6.973 2.162 1.00 0.00 H new ATOM 0 HA LYS A 190 -5.240 7.414 -0.660 1.00 0.00 H new ATOM 0 HB2 LYS A 190 -7.450 6.493 0.093 1.00 0.00 H new ATOM 0 HB3 LYS A 190 -6.212 5.259 0.219 1.00 0.00 H new ATOM 0 HG2 LYS A 190 -6.591 7.017 2.633 1.00 0.00 H new ATOM 0 HG3 LYS A 190 -7.886 5.889 2.284 1.00 0.00 H new ATOM 0 HD2 LYS A 190 -5.956 4.108 2.000 1.00 0.00 H new ATOM 0 HD3 LYS A 190 -4.960 5.272 2.851 1.00 0.00 H new ATOM 0 HE2 LYS A 190 -5.861 3.951 4.634 1.00 0.00 H new ATOM 0 HE3 LYS A 190 -6.933 5.337 4.621 1.00 0.00 H new ATOM 0 HZ1 LYS A 190 -8.581 3.886 4.178 1.00 0.00 H new ATOM 0 HZ2 LYS A 190 -7.912 3.689 2.630 1.00 0.00 H new ATOM 0 HZ3 LYS A 190 -7.495 2.616 3.877 1.00 0.00 H new ATOM 1059 N LYS A 191 -6.776 9.302 0.226 1.00 0.00 N ATOM 1060 CA LYS A 191 -7.265 10.626 0.702 1.00 0.00 C ATOM 1061 C LYS A 191 -8.541 10.455 1.532 1.00 0.00 C ATOM 1062 O LYS A 191 -8.888 11.296 2.337 1.00 0.00 O ATOM 1063 CB LYS A 191 -7.555 11.415 -0.574 1.00 0.00 C ATOM 1064 CG LYS A 191 -6.290 12.153 -1.017 1.00 0.00 C ATOM 1065 CD LYS A 191 -6.563 12.889 -2.330 1.00 0.00 C ATOM 1066 CE LYS A 191 -6.095 14.340 -2.208 1.00 0.00 C ATOM 1067 NZ LYS A 191 -5.938 14.810 -3.615 1.00 0.00 N ATOM 0 H LYS A 191 -7.157 8.994 -0.668 1.00 0.00 H new ATOM 0 HA LYS A 191 -6.541 11.131 1.341 1.00 0.00 H new ATOM 0 HB2 LYS A 191 -7.891 10.741 -1.362 1.00 0.00 H new ATOM 0 HB3 LYS A 191 -8.361 12.127 -0.399 1.00 0.00 H new ATOM 0 HG2 LYS A 191 -5.981 12.861 -0.248 1.00 0.00 H new ATOM 0 HG3 LYS A 191 -5.470 11.446 -1.147 1.00 0.00 H new ATOM 0 HD2 LYS A 191 -6.043 12.396 -3.151 1.00 0.00 H new ATOM 0 HD3 LYS A 191 -7.627 12.857 -2.563 1.00 0.00 H new ATOM 0 HE2 LYS A 191 -6.822 14.946 -1.667 1.00 0.00 H new ATOM 0 HE3 LYS A 191 -5.154 14.408 -1.661 1.00 0.00 H new ATOM 0 HZ1 LYS A 191 -6.376 15.748 -3.719 1.00 0.00 H new ATOM 0 HZ2 LYS A 191 -4.927 14.872 -3.849 1.00 0.00 H new ATOM 0 HZ3 LYS A 191 -6.402 14.138 -4.259 1.00 0.00 H new ATOM 1081 N PHE A 192 -9.240 9.373 1.338 1.00 0.00 N ATOM 1082 CA PHE A 192 -10.500 9.149 2.121 1.00 0.00 C ATOM 1083 C PHE A 192 -10.216 8.377 3.411 1.00 0.00 C ATOM 1084 O PHE A 192 -9.085 8.076 3.737 1.00 0.00 O ATOM 1085 CB PHE A 192 -11.464 8.355 1.217 1.00 0.00 C ATOM 1086 CG PHE A 192 -10.749 7.237 0.487 1.00 0.00 C ATOM 1087 CD1 PHE A 192 -10.097 6.225 1.203 1.00 0.00 C ATOM 1088 CD2 PHE A 192 -10.740 7.217 -0.913 1.00 0.00 C ATOM 1089 CE1 PHE A 192 -9.438 5.197 0.519 1.00 0.00 C ATOM 1090 CE2 PHE A 192 -10.081 6.189 -1.597 1.00 0.00 C ATOM 1091 CZ PHE A 192 -9.430 5.180 -0.881 1.00 0.00 C ATOM 0 H PHE A 192 -9.001 8.634 0.677 1.00 0.00 H new ATOM 0 HA PHE A 192 -10.939 10.103 2.412 1.00 0.00 H new ATOM 0 HB2 PHE A 192 -12.270 7.939 1.821 1.00 0.00 H new ATOM 0 HB3 PHE A 192 -11.923 9.028 0.493 1.00 0.00 H new ATOM 0 HD1 PHE A 192 -10.103 6.238 2.283 1.00 0.00 H new ATOM 0 HD2 PHE A 192 -11.243 7.997 -1.466 1.00 0.00 H new ATOM 0 HE1 PHE A 192 -8.936 4.417 1.071 1.00 0.00 H new ATOM 0 HE2 PHE A 192 -10.075 6.175 -2.677 1.00 0.00 H new ATOM 0 HZ PHE A 192 -8.921 4.387 -1.408 1.00 0.00 H new ATOM 1101 N ASP A 193 -11.248 8.059 4.147 1.00 0.00 N ATOM 1102 CA ASP A 193 -11.070 7.307 5.431 1.00 0.00 C ATOM 1103 C ASP A 193 -9.970 7.941 6.278 1.00 0.00 C ATOM 1104 O ASP A 193 -9.674 9.114 6.169 1.00 0.00 O ATOM 1105 CB ASP A 193 -10.676 5.879 5.040 1.00 0.00 C ATOM 1106 CG ASP A 193 -11.614 5.348 3.950 1.00 0.00 C ATOM 1107 OD1 ASP A 193 -12.653 5.955 3.744 1.00 0.00 O ATOM 1108 OD2 ASP A 193 -11.278 4.345 3.344 1.00 0.00 O ATOM 0 H ASP A 193 -12.214 8.288 3.915 1.00 0.00 H new ATOM 0 HA ASP A 193 -11.984 7.323 6.024 1.00 0.00 H new ATOM 0 HB2 ASP A 193 -9.646 5.864 4.683 1.00 0.00 H new ATOM 0 HB3 ASP A 193 -10.720 5.230 5.915 1.00 0.00 H new ATOM 1113 N GLU A 194 -9.369 7.162 7.124 1.00 0.00 N ATOM 1114 CA GLU A 194 -8.284 7.693 8.000 1.00 0.00 C ATOM 1115 C GLU A 194 -7.164 8.299 7.151 1.00 0.00 C ATOM 1116 O GLU A 194 -6.786 9.441 7.330 1.00 0.00 O ATOM 1117 CB GLU A 194 -7.772 6.479 8.776 1.00 0.00 C ATOM 1118 CG GLU A 194 -7.485 6.884 10.223 1.00 0.00 C ATOM 1119 CD GLU A 194 -7.631 8.400 10.366 1.00 0.00 C ATOM 1120 OE1 GLU A 194 -6.766 9.107 9.875 1.00 0.00 O ATOM 1121 OE2 GLU A 194 -8.603 8.828 10.967 1.00 0.00 O ATOM 0 H GLU A 194 -9.580 6.172 7.251 1.00 0.00 H new ATOM 0 HA GLU A 194 -8.639 8.482 8.663 1.00 0.00 H new ATOM 0 HB2 GLU A 194 -8.512 5.679 8.751 1.00 0.00 H new ATOM 0 HB3 GLU A 194 -6.867 6.091 8.309 1.00 0.00 H new ATOM 0 HG2 GLU A 194 -8.174 6.376 10.898 1.00 0.00 H new ATOM 0 HG3 GLU A 194 -6.478 6.577 10.505 1.00 0.00 H new ATOM 1128 N GLY A 195 -6.628 7.547 6.230 1.00 0.00 N ATOM 1129 CA GLY A 195 -5.534 8.085 5.374 1.00 0.00 C ATOM 1130 C GLY A 195 -4.390 7.070 5.296 1.00 0.00 C ATOM 1131 O GLY A 195 -3.616 7.066 4.362 1.00 0.00 O ATOM 0 H GLY A 195 -6.900 6.584 6.033 1.00 0.00 H new ATOM 0 HA2 GLY A 195 -5.913 8.297 4.374 1.00 0.00 H new ATOM 0 HA3 GLY A 195 -5.169 9.027 5.783 1.00 0.00 H new ATOM 1135 N ARG A 196 -4.277 6.210 6.272 1.00 0.00 N ATOM 1136 CA ARG A 196 -3.178 5.200 6.246 1.00 0.00 C ATOM 1137 C ARG A 196 -3.688 3.838 6.727 1.00 0.00 C ATOM 1138 O ARG A 196 -4.828 3.696 7.126 1.00 0.00 O ATOM 1139 CB ARG A 196 -2.119 5.744 7.205 1.00 0.00 C ATOM 1140 CG ARG A 196 -0.928 6.267 6.399 1.00 0.00 C ATOM 1141 CD ARG A 196 -0.289 7.443 7.140 1.00 0.00 C ATOM 1142 NE ARG A 196 0.934 6.872 7.773 1.00 0.00 N ATOM 1143 CZ ARG A 196 1.371 7.360 8.901 1.00 0.00 C ATOM 1144 NH1 ARG A 196 1.511 8.650 9.042 1.00 0.00 N ATOM 1145 NH2 ARG A 196 1.666 6.559 9.888 1.00 0.00 N ATOM 0 H ARG A 196 -4.894 6.162 7.083 1.00 0.00 H new ATOM 0 HA ARG A 196 -2.783 5.050 5.241 1.00 0.00 H new ATOM 0 HB2 ARG A 196 -2.540 6.544 7.814 1.00 0.00 H new ATOM 0 HB3 ARG A 196 -1.794 4.960 7.889 1.00 0.00 H new ATOM 0 HG2 ARG A 196 -0.196 5.473 6.255 1.00 0.00 H new ATOM 0 HG3 ARG A 196 -1.256 6.582 5.408 1.00 0.00 H new ATOM 0 HD2 ARG A 196 -0.039 8.254 6.455 1.00 0.00 H new ATOM 0 HD3 ARG A 196 -0.966 7.855 7.888 1.00 0.00 H new ATOM 0 HE ARG A 196 1.428 6.101 7.325 1.00 0.00 H new ATOM 0 HH11 ARG A 196 1.279 9.276 8.271 1.00 0.00 H new ATOM 0 HH12 ARG A 196 1.853 9.033 9.924 1.00 0.00 H new ATOM 0 HH21 ARG A 196 1.555 5.551 9.778 1.00 0.00 H new ATOM 0 HH22 ARG A 196 2.008 6.941 10.770 1.00 0.00 H new ATOM 1159 N ASN A 197 -2.852 2.837 6.688 1.00 0.00 N ATOM 1160 CA ASN A 197 -3.286 1.479 7.138 1.00 0.00 C ATOM 1161 C ASN A 197 -2.116 0.757 7.807 1.00 0.00 C ATOM 1162 O ASN A 197 -1.196 1.373 8.306 1.00 0.00 O ATOM 1163 CB ASN A 197 -3.716 0.721 5.869 1.00 0.00 C ATOM 1164 CG ASN A 197 -4.509 1.640 4.933 1.00 0.00 C ATOM 1165 OD1 ASN A 197 -5.712 1.520 4.812 1.00 0.00 O ATOM 1166 ND2 ASN A 197 -3.871 2.560 4.267 1.00 0.00 N ATOM 0 H ASN A 197 -1.887 2.898 6.364 1.00 0.00 H new ATOM 0 HA ASN A 197 -4.101 1.538 7.860 1.00 0.00 H new ATOM 0 HB2 ASN A 197 -2.836 0.338 5.352 1.00 0.00 H new ATOM 0 HB3 ASN A 197 -4.325 -0.141 6.143 1.00 0.00 H new ATOM 0 HD21 ASN A 197 -4.381 3.183 3.641 1.00 0.00 H new ATOM 0 HD22 ASN A 197 -2.861 2.657 4.371 1.00 0.00 H new ATOM 1173 N ASN A 198 -2.142 -0.545 7.812 1.00 0.00 N ATOM 1174 CA ASN A 198 -1.031 -1.311 8.441 1.00 0.00 C ATOM 1175 C ASN A 198 -1.176 -2.801 8.126 1.00 0.00 C ATOM 1176 O ASN A 198 -1.682 -3.568 8.921 1.00 0.00 O ATOM 1177 CB ASN A 198 -1.173 -1.059 9.941 1.00 0.00 C ATOM 1178 CG ASN A 198 -2.554 -1.522 10.410 1.00 0.00 C ATOM 1179 OD1 ASN A 198 -3.551 -0.894 10.114 1.00 0.00 O ATOM 1180 ND2 ASN A 198 -2.656 -2.604 11.134 1.00 0.00 N ATOM 0 H ASN A 198 -2.886 -1.113 7.407 1.00 0.00 H new ATOM 0 HA ASN A 198 -0.053 -1.003 8.071 1.00 0.00 H new ATOM 0 HB2 ASN A 198 -0.395 -1.594 10.485 1.00 0.00 H new ATOM 0 HB3 ASN A 198 -1.041 0.001 10.156 1.00 0.00 H new ATOM 0 HD21 ASN A 198 -3.572 -2.921 11.451 1.00 0.00 H new ATOM 0 HD22 ASN A 198 -1.819 -3.132 11.383 1.00 0.00 H new ATOM 1187 N PHE A 199 -0.739 -3.213 6.970 1.00 0.00 N ATOM 1188 CA PHE A 199 -0.855 -4.655 6.602 1.00 0.00 C ATOM 1189 C PHE A 199 0.011 -5.511 7.530 1.00 0.00 C ATOM 1190 O PHE A 199 1.190 -5.270 7.694 1.00 0.00 O ATOM 1191 CB PHE A 199 -0.345 -4.739 5.163 1.00 0.00 C ATOM 1192 CG PHE A 199 -0.450 -6.165 4.677 1.00 0.00 C ATOM 1193 CD1 PHE A 199 0.511 -7.108 5.063 1.00 0.00 C ATOM 1194 CD2 PHE A 199 -1.507 -6.544 3.842 1.00 0.00 C ATOM 1195 CE1 PHE A 199 0.415 -8.430 4.613 1.00 0.00 C ATOM 1196 CE2 PHE A 199 -1.603 -7.866 3.392 1.00 0.00 C ATOM 1197 CZ PHE A 199 -0.643 -8.809 3.778 1.00 0.00 C ATOM 0 H PHE A 199 -0.307 -2.617 6.264 1.00 0.00 H new ATOM 0 HA PHE A 199 -1.877 -5.023 6.695 1.00 0.00 H new ATOM 0 HB2 PHE A 199 -0.928 -4.080 4.520 1.00 0.00 H new ATOM 0 HB3 PHE A 199 0.690 -4.401 5.112 1.00 0.00 H new ATOM 0 HD1 PHE A 199 1.326 -6.815 5.708 1.00 0.00 H new ATOM 0 HD2 PHE A 199 -2.248 -5.817 3.545 1.00 0.00 H new ATOM 0 HE1 PHE A 199 1.156 -9.157 4.910 1.00 0.00 H new ATOM 0 HE2 PHE A 199 -2.418 -8.159 2.747 1.00 0.00 H new ATOM 0 HZ PHE A 199 -0.719 -9.829 3.432 1.00 0.00 H new ATOM 1207 N GLU A 200 -0.566 -6.512 8.137 1.00 0.00 N ATOM 1208 CA GLU A 200 0.216 -7.384 9.049 1.00 0.00 C ATOM 1209 C GLU A 200 -0.214 -8.841 8.872 1.00 0.00 C ATOM 1210 O GLU A 200 -1.374 -9.180 9.003 1.00 0.00 O ATOM 1211 CB GLU A 200 -0.131 -6.900 10.450 1.00 0.00 C ATOM 1212 CG GLU A 200 0.336 -5.454 10.625 1.00 0.00 C ATOM 1213 CD GLU A 200 0.813 -5.244 12.063 1.00 0.00 C ATOM 1214 OE1 GLU A 200 0.034 -5.496 12.967 1.00 0.00 O ATOM 1215 OE2 GLU A 200 1.950 -4.836 12.236 1.00 0.00 O ATOM 0 H GLU A 200 -1.550 -6.762 8.038 1.00 0.00 H new ATOM 0 HA GLU A 200 1.287 -7.335 8.852 1.00 0.00 H new ATOM 0 HB2 GLU A 200 -1.207 -6.967 10.613 1.00 0.00 H new ATOM 0 HB3 GLU A 200 0.345 -7.539 11.194 1.00 0.00 H new ATOM 0 HG2 GLU A 200 1.144 -5.234 9.927 1.00 0.00 H new ATOM 0 HG3 GLU A 200 -0.479 -4.767 10.397 1.00 0.00 H new ATOM 1222 N GLY A 201 0.714 -9.697 8.576 1.00 0.00 N ATOM 1223 CA GLY A 201 0.376 -11.135 8.390 1.00 0.00 C ATOM 1224 C GLY A 201 1.205 -11.710 7.239 1.00 0.00 C ATOM 1225 O GLY A 201 2.146 -11.099 6.774 1.00 0.00 O ATOM 0 H GLY A 201 1.700 -9.465 8.453 1.00 0.00 H new ATOM 0 HA2 GLY A 201 0.576 -11.688 9.308 1.00 0.00 H new ATOM 0 HA3 GLY A 201 -0.687 -11.245 8.177 1.00 0.00 H new ATOM 1229 N GLU A 202 0.862 -12.882 6.778 1.00 0.00 N ATOM 1230 CA GLU A 202 1.630 -13.499 5.659 1.00 0.00 C ATOM 1231 C GLU A 202 1.522 -12.633 4.401 1.00 0.00 C ATOM 1232 O GLU A 202 0.483 -12.554 3.776 1.00 0.00 O ATOM 1233 CB GLU A 202 0.970 -14.860 5.433 1.00 0.00 C ATOM 1234 CG GLU A 202 1.999 -15.839 4.864 1.00 0.00 C ATOM 1235 CD GLU A 202 1.286 -17.105 4.383 1.00 0.00 C ATOM 1236 OE1 GLU A 202 0.687 -17.057 3.321 1.00 0.00 O ATOM 1237 OE2 GLU A 202 1.350 -18.100 5.084 1.00 0.00 O ATOM 0 H GLU A 202 0.083 -13.439 7.128 1.00 0.00 H new ATOM 0 HA GLU A 202 2.692 -13.592 5.887 1.00 0.00 H new ATOM 0 HB2 GLU A 202 0.570 -15.242 6.372 1.00 0.00 H new ATOM 0 HB3 GLU A 202 0.130 -14.759 4.746 1.00 0.00 H new ATOM 0 HG2 GLU A 202 2.539 -15.376 4.038 1.00 0.00 H new ATOM 0 HG3 GLU A 202 2.737 -16.091 5.626 1.00 0.00 H new ATOM 1244 N VAL A 203 2.589 -11.982 4.025 1.00 0.00 N ATOM 1245 CA VAL A 203 2.548 -11.121 2.807 1.00 0.00 C ATOM 1246 C VAL A 203 2.335 -11.980 1.560 1.00 0.00 C ATOM 1247 O VAL A 203 3.189 -12.751 1.170 1.00 0.00 O ATOM 1248 CB VAL A 203 3.912 -10.431 2.764 1.00 0.00 C ATOM 1249 CG1 VAL A 203 4.007 -9.549 1.515 1.00 0.00 C ATOM 1250 CG2 VAL A 203 4.075 -9.563 4.010 1.00 0.00 C ATOM 0 H VAL A 203 3.487 -12.009 4.508 1.00 0.00 H new ATOM 0 HA VAL A 203 1.731 -10.401 2.836 1.00 0.00 H new ATOM 0 HB VAL A 203 4.699 -11.185 2.733 1.00 0.00 H new ATOM 0 HG11 VAL A 203 4.980 -9.059 1.489 1.00 0.00 H new ATOM 0 HG12 VAL A 203 3.887 -10.166 0.624 1.00 0.00 H new ATOM 0 HG13 VAL A 203 3.222 -8.794 1.542 1.00 0.00 H new ATOM 0 HG21 VAL A 203 5.046 -9.069 3.985 1.00 0.00 H new ATOM 0 HG22 VAL A 203 3.286 -8.812 4.036 1.00 0.00 H new ATOM 0 HG23 VAL A 203 4.010 -10.188 4.900 1.00 0.00 H new ATOM 1260 N THR A 204 1.199 -11.851 0.932 1.00 0.00 N ATOM 1261 CA THR A 204 0.928 -12.661 -0.292 1.00 0.00 C ATOM 1262 C THR A 204 -0.009 -11.901 -1.236 1.00 0.00 C ATOM 1263 O THR A 204 -0.807 -11.088 -0.811 1.00 0.00 O ATOM 1264 CB THR A 204 0.253 -13.935 0.219 1.00 0.00 C ATOM 1265 OG1 THR A 204 -0.877 -13.588 1.008 1.00 0.00 O ATOM 1266 CG2 THR A 204 1.243 -14.735 1.066 1.00 0.00 C ATOM 0 H THR A 204 0.447 -11.221 1.212 1.00 0.00 H new ATOM 0 HA THR A 204 1.837 -12.876 -0.853 1.00 0.00 H new ATOM 0 HB THR A 204 -0.068 -14.541 -0.629 1.00 0.00 H new ATOM 0 HG1 THR A 204 -1.311 -14.404 1.335 1.00 0.00 H new ATOM 0 HG21 THR A 204 0.761 -15.642 1.429 1.00 0.00 H new ATOM 0 HG22 THR A 204 2.108 -15.002 0.459 1.00 0.00 H new ATOM 0 HG23 THR A 204 1.567 -14.132 1.914 1.00 0.00 H new ATOM 1274 N LYS A 205 0.080 -12.161 -2.513 1.00 0.00 N ATOM 1275 CA LYS A 205 -0.807 -11.459 -3.487 1.00 0.00 C ATOM 1276 C LYS A 205 -2.268 -11.532 -3.031 1.00 0.00 C ATOM 1277 O LYS A 205 -2.949 -10.531 -2.932 1.00 0.00 O ATOM 1278 CB LYS A 205 -0.620 -12.223 -4.796 1.00 0.00 C ATOM 1279 CG LYS A 205 -0.704 -11.253 -5.974 1.00 0.00 C ATOM 1280 CD LYS A 205 -0.798 -12.051 -7.275 1.00 0.00 C ATOM 1281 CE LYS A 205 -1.974 -11.535 -8.108 1.00 0.00 C ATOM 1282 NZ LYS A 205 -2.002 -12.412 -9.312 1.00 0.00 N ATOM 0 H LYS A 205 0.730 -12.831 -2.925 1.00 0.00 H new ATOM 0 HA LYS A 205 -0.561 -10.402 -3.584 1.00 0.00 H new ATOM 0 HB2 LYS A 205 0.345 -12.730 -4.798 1.00 0.00 H new ATOM 0 HB3 LYS A 205 -1.385 -12.993 -4.891 1.00 0.00 H new ATOM 0 HG2 LYS A 205 -1.574 -10.606 -5.866 1.00 0.00 H new ATOM 0 HG3 LYS A 205 0.174 -10.607 -5.992 1.00 0.00 H new ATOM 0 HD2 LYS A 205 0.130 -11.957 -7.839 1.00 0.00 H new ATOM 0 HD3 LYS A 205 -0.932 -13.110 -7.055 1.00 0.00 H new ATOM 0 HE2 LYS A 205 -2.910 -11.597 -7.552 1.00 0.00 H new ATOM 0 HE3 LYS A 205 -1.835 -10.490 -8.383 1.00 0.00 H new ATOM 0 HZ1 LYS A 205 -2.783 -12.122 -9.935 1.00 0.00 H new ATOM 0 HZ2 LYS A 205 -1.101 -12.327 -9.824 1.00 0.00 H new ATOM 0 HZ3 LYS A 205 -2.142 -13.400 -9.019 1.00 0.00 H new ATOM 1296 N GLU A 206 -2.754 -12.712 -2.753 1.00 0.00 N ATOM 1297 CA GLU A 206 -4.169 -12.848 -2.304 1.00 0.00 C ATOM 1298 C GLU A 206 -4.428 -11.945 -1.095 1.00 0.00 C ATOM 1299 O GLU A 206 -5.513 -11.432 -0.912 1.00 0.00 O ATOM 1300 CB GLU A 206 -4.325 -14.319 -1.916 1.00 0.00 C ATOM 1301 CG GLU A 206 -3.962 -15.204 -3.111 1.00 0.00 C ATOM 1302 CD GLU A 206 -5.149 -16.106 -3.458 1.00 0.00 C ATOM 1303 OE1 GLU A 206 -5.399 -17.037 -2.710 1.00 0.00 O ATOM 1304 OE2 GLU A 206 -5.786 -15.851 -4.466 1.00 0.00 O ATOM 0 H GLU A 206 -2.233 -13.586 -2.817 1.00 0.00 H new ATOM 0 HA GLU A 206 -4.877 -12.555 -3.079 1.00 0.00 H new ATOM 0 HB2 GLU A 206 -3.681 -14.553 -1.068 1.00 0.00 H new ATOM 0 HB3 GLU A 206 -5.350 -14.516 -1.602 1.00 0.00 H new ATOM 0 HG2 GLU A 206 -3.699 -14.585 -3.969 1.00 0.00 H new ATOM 0 HG3 GLU A 206 -3.087 -15.810 -2.876 1.00 0.00 H new ATOM 1311 N ASN A 207 -3.437 -11.747 -0.269 1.00 0.00 N ATOM 1312 CA ASN A 207 -3.621 -10.878 0.926 1.00 0.00 C ATOM 1313 C ASN A 207 -3.420 -9.410 0.543 1.00 0.00 C ATOM 1314 O ASN A 207 -4.147 -8.539 0.975 1.00 0.00 O ATOM 1315 CB ASN A 207 -2.541 -11.329 1.905 1.00 0.00 C ATOM 1316 CG ASN A 207 -3.028 -12.563 2.670 1.00 0.00 C ATOM 1317 OD1 ASN A 207 -4.182 -12.931 2.578 1.00 0.00 O ATOM 1318 ND2 ASN A 207 -2.190 -13.222 3.423 1.00 0.00 N ATOM 0 H ASN A 207 -2.506 -12.151 -0.371 1.00 0.00 H new ATOM 0 HA ASN A 207 -4.620 -10.961 1.353 1.00 0.00 H new ATOM 0 HB2 ASN A 207 -1.622 -11.561 1.367 1.00 0.00 H new ATOM 0 HB3 ASN A 207 -2.308 -10.524 2.602 1.00 0.00 H new ATOM 0 HD21 ASN A 207 -2.504 -14.047 3.935 1.00 0.00 H new ATOM 0 HD22 ASN A 207 -1.221 -12.912 3.500 1.00 0.00 H new ATOM 1325 N LEU A 208 -2.437 -9.132 -0.269 1.00 0.00 N ATOM 1326 CA LEU A 208 -2.186 -7.730 -0.685 1.00 0.00 C ATOM 1327 C LEU A 208 -3.354 -7.216 -1.530 1.00 0.00 C ATOM 1328 O LEU A 208 -3.796 -6.094 -1.379 1.00 0.00 O ATOM 1329 CB LEU A 208 -0.908 -7.808 -1.518 1.00 0.00 C ATOM 1330 CG LEU A 208 0.303 -7.929 -0.589 1.00 0.00 C ATOM 1331 CD1 LEU A 208 1.583 -7.997 -1.425 1.00 0.00 C ATOM 1332 CD2 LEU A 208 0.366 -6.712 0.335 1.00 0.00 C ATOM 0 H LEU A 208 -1.796 -9.821 -0.662 1.00 0.00 H new ATOM 0 HA LEU A 208 -2.087 -7.048 0.159 1.00 0.00 H new ATOM 0 HB2 LEU A 208 -0.951 -8.665 -2.190 1.00 0.00 H new ATOM 0 HB3 LEU A 208 -0.813 -6.919 -2.142 1.00 0.00 H new ATOM 0 HG LEU A 208 0.208 -8.835 0.010 1.00 0.00 H new ATOM 0 HD11 LEU A 208 2.445 -8.083 -0.764 1.00 0.00 H new ATOM 0 HD12 LEU A 208 1.542 -8.865 -2.083 1.00 0.00 H new ATOM 0 HD13 LEU A 208 1.675 -7.091 -2.025 1.00 0.00 H new ATOM 0 HD21 LEU A 208 1.229 -6.801 0.995 1.00 0.00 H new ATOM 0 HD22 LEU A 208 0.458 -5.805 -0.263 1.00 0.00 H new ATOM 0 HD23 LEU A 208 -0.544 -6.661 0.932 1.00 0.00 H new ATOM 1344 N LEU A 209 -3.858 -8.028 -2.417 1.00 0.00 N ATOM 1345 CA LEU A 209 -5.000 -7.587 -3.267 1.00 0.00 C ATOM 1346 C LEU A 209 -6.267 -7.448 -2.417 1.00 0.00 C ATOM 1347 O LEU A 209 -7.193 -6.750 -2.777 1.00 0.00 O ATOM 1348 CB LEU A 209 -5.168 -8.691 -4.311 1.00 0.00 C ATOM 1349 CG LEU A 209 -3.945 -8.713 -5.229 1.00 0.00 C ATOM 1350 CD1 LEU A 209 -4.098 -9.836 -6.257 1.00 0.00 C ATOM 1351 CD2 LEU A 209 -3.827 -7.371 -5.955 1.00 0.00 C ATOM 0 H LEU A 209 -3.529 -8.978 -2.590 1.00 0.00 H new ATOM 0 HA LEU A 209 -4.821 -6.616 -3.730 1.00 0.00 H new ATOM 0 HB2 LEU A 209 -5.285 -9.657 -3.819 1.00 0.00 H new ATOM 0 HB3 LEU A 209 -6.072 -8.519 -4.895 1.00 0.00 H new ATOM 0 HG LEU A 209 -3.048 -8.885 -4.634 1.00 0.00 H new ATOM 0 HD11 LEU A 209 -3.226 -9.852 -6.911 1.00 0.00 H new ATOM 0 HD12 LEU A 209 -4.182 -10.793 -5.741 1.00 0.00 H new ATOM 0 HD13 LEU A 209 -4.995 -9.665 -6.852 1.00 0.00 H new ATOM 0 HD21 LEU A 209 -2.955 -7.387 -6.609 1.00 0.00 H new ATOM 0 HD22 LEU A 209 -4.724 -7.199 -6.550 1.00 0.00 H new ATOM 0 HD23 LEU A 209 -3.717 -6.570 -5.224 1.00 0.00 H new ATOM 1363 N ASP A 210 -6.312 -8.106 -1.291 1.00 0.00 N ATOM 1364 CA ASP A 210 -7.518 -8.008 -0.417 1.00 0.00 C ATOM 1365 C ASP A 210 -7.428 -6.761 0.464 1.00 0.00 C ATOM 1366 O ASP A 210 -8.300 -5.916 0.452 1.00 0.00 O ATOM 1367 CB ASP A 210 -7.492 -9.273 0.441 1.00 0.00 C ATOM 1368 CG ASP A 210 -8.916 -9.628 0.870 1.00 0.00 C ATOM 1369 OD1 ASP A 210 -9.539 -8.807 1.524 1.00 0.00 O ATOM 1370 OD2 ASP A 210 -9.361 -10.714 0.539 1.00 0.00 O ATOM 0 H ASP A 210 -5.567 -8.707 -0.938 1.00 0.00 H new ATOM 0 HA ASP A 210 -8.440 -7.927 -0.993 1.00 0.00 H new ATOM 0 HB2 ASP A 210 -7.054 -10.098 -0.121 1.00 0.00 H new ATOM 0 HB3 ASP A 210 -6.865 -9.117 1.319 1.00 0.00 H new ATOM 1375 N PHE A 211 -6.375 -6.637 1.227 1.00 0.00 N ATOM 1376 CA PHE A 211 -6.221 -5.442 2.108 1.00 0.00 C ATOM 1377 C PHE A 211 -6.411 -4.160 1.295 1.00 0.00 C ATOM 1378 O PHE A 211 -7.208 -3.308 1.636 1.00 0.00 O ATOM 1379 CB PHE A 211 -4.791 -5.531 2.641 1.00 0.00 C ATOM 1380 CG PHE A 211 -4.663 -4.681 3.881 1.00 0.00 C ATOM 1381 CD1 PHE A 211 -5.244 -5.105 5.081 1.00 0.00 C ATOM 1382 CD2 PHE A 211 -3.964 -3.470 3.829 1.00 0.00 C ATOM 1383 CE1 PHE A 211 -5.124 -4.318 6.232 1.00 0.00 C ATOM 1384 CE2 PHE A 211 -3.844 -2.683 4.979 1.00 0.00 C ATOM 1385 CZ PHE A 211 -4.424 -3.106 6.181 1.00 0.00 C ATOM 0 H PHE A 211 -5.613 -7.313 1.278 1.00 0.00 H new ATOM 0 HA PHE A 211 -6.957 -5.420 2.912 1.00 0.00 H new ATOM 0 HB2 PHE A 211 -4.541 -6.567 2.870 1.00 0.00 H new ATOM 0 HB3 PHE A 211 -4.086 -5.193 1.881 1.00 0.00 H new ATOM 0 HD1 PHE A 211 -5.785 -6.039 5.119 1.00 0.00 H new ATOM 0 HD2 PHE A 211 -3.517 -3.143 2.902 1.00 0.00 H new ATOM 0 HE1 PHE A 211 -5.571 -4.645 7.159 1.00 0.00 H new ATOM 0 HE2 PHE A 211 -3.304 -1.749 4.940 1.00 0.00 H new ATOM 0 HZ PHE A 211 -4.332 -2.498 7.069 1.00 0.00 H new ATOM 1395 N ILE A 212 -5.687 -4.020 0.220 1.00 0.00 N ATOM 1396 CA ILE A 212 -5.824 -2.800 -0.622 1.00 0.00 C ATOM 1397 C ILE A 212 -7.291 -2.577 -0.993 1.00 0.00 C ATOM 1398 O ILE A 212 -7.868 -1.553 -0.685 1.00 0.00 O ATOM 1399 CB ILE A 212 -4.994 -3.097 -1.867 1.00 0.00 C ATOM 1400 CG1 ILE A 212 -3.527 -3.276 -1.465 1.00 0.00 C ATOM 1401 CG2 ILE A 212 -5.113 -1.931 -2.849 1.00 0.00 C ATOM 1402 CD1 ILE A 212 -2.710 -3.674 -2.692 1.00 0.00 C ATOM 0 H ILE A 212 -5.004 -4.701 -0.113 1.00 0.00 H new ATOM 0 HA ILE A 212 -5.489 -1.898 -0.110 1.00 0.00 H new ATOM 0 HB ILE A 212 -5.358 -4.009 -2.340 1.00 0.00 H new ATOM 0 HG12 ILE A 212 -3.139 -2.350 -1.041 1.00 0.00 H new ATOM 0 HG13 ILE A 212 -3.441 -4.041 -0.693 1.00 0.00 H new ATOM 0 HG21 ILE A 212 -4.520 -2.143 -3.739 1.00 0.00 H new ATOM 0 HG22 ILE A 212 -6.157 -1.799 -3.132 1.00 0.00 H new ATOM 0 HG23 ILE A 212 -4.747 -1.019 -2.377 1.00 0.00 H new ATOM 0 HD11 ILE A 212 -1.665 -3.802 -2.408 1.00 0.00 H new ATOM 0 HD12 ILE A 212 -3.093 -4.611 -3.096 1.00 0.00 H new ATOM 0 HD13 ILE A 212 -2.787 -2.894 -3.449 1.00 0.00 H new ATOM 1414 N LYS A 213 -7.905 -3.531 -1.642 1.00 0.00 N ATOM 1415 CA LYS A 213 -9.338 -3.379 -2.026 1.00 0.00 C ATOM 1416 C LYS A 213 -10.162 -2.925 -0.818 1.00 0.00 C ATOM 1417 O LYS A 213 -11.055 -2.109 -0.932 1.00 0.00 O ATOM 1418 CB LYS A 213 -9.761 -4.775 -2.472 1.00 0.00 C ATOM 1419 CG LYS A 213 -10.589 -4.672 -3.752 1.00 0.00 C ATOM 1420 CD LYS A 213 -11.537 -5.868 -3.845 1.00 0.00 C ATOM 1421 CE LYS A 213 -12.382 -5.753 -5.115 1.00 0.00 C ATOM 1422 NZ LYS A 213 -13.334 -6.897 -5.043 1.00 0.00 N ATOM 0 H LYS A 213 -7.474 -4.411 -1.923 1.00 0.00 H new ATOM 0 HA LYS A 213 -9.489 -2.633 -2.806 1.00 0.00 H new ATOM 0 HB2 LYS A 213 -8.881 -5.395 -2.644 1.00 0.00 H new ATOM 0 HB3 LYS A 213 -10.343 -5.258 -1.687 1.00 0.00 H new ATOM 0 HG2 LYS A 213 -11.158 -3.742 -3.756 1.00 0.00 H new ATOM 0 HG3 LYS A 213 -9.932 -4.647 -4.621 1.00 0.00 H new ATOM 0 HD2 LYS A 213 -10.967 -6.797 -3.858 1.00 0.00 H new ATOM 0 HD3 LYS A 213 -12.183 -5.902 -2.968 1.00 0.00 H new ATOM 0 HE2 LYS A 213 -12.910 -4.800 -5.154 1.00 0.00 H new ATOM 0 HE3 LYS A 213 -11.762 -5.810 -6.009 1.00 0.00 H new ATOM 0 HZ1 LYS A 213 -13.951 -6.889 -5.880 1.00 0.00 H new ATOM 0 HZ2 LYS A 213 -12.802 -7.790 -5.014 1.00 0.00 H new ATOM 0 HZ3 LYS A 213 -13.915 -6.812 -4.185 1.00 0.00 H new ATOM 1436 N HIS A 214 -9.857 -3.441 0.340 1.00 0.00 N ATOM 1437 CA HIS A 214 -10.610 -3.033 1.561 1.00 0.00 C ATOM 1438 C HIS A 214 -10.394 -1.542 1.830 1.00 0.00 C ATOM 1439 O HIS A 214 -11.183 -0.897 2.492 1.00 0.00 O ATOM 1440 CB HIS A 214 -10.015 -3.869 2.694 1.00 0.00 C ATOM 1441 CG HIS A 214 -11.049 -4.834 3.205 1.00 0.00 C ATOM 1442 ND1 HIS A 214 -11.839 -5.590 2.354 1.00 0.00 N ATOM 1443 CD2 HIS A 214 -11.431 -5.180 4.478 1.00 0.00 C ATOM 1444 CE1 HIS A 214 -12.649 -6.346 3.117 1.00 0.00 C ATOM 1445 NE2 HIS A 214 -12.441 -6.135 4.421 1.00 0.00 N ATOM 0 H HIS A 214 -9.119 -4.128 0.495 1.00 0.00 H new ATOM 0 HA HIS A 214 -11.683 -3.192 1.459 1.00 0.00 H new ATOM 0 HB2 HIS A 214 -9.140 -4.413 2.338 1.00 0.00 H new ATOM 0 HB3 HIS A 214 -9.679 -3.219 3.502 1.00 0.00 H new ATOM 0 HD2 HIS A 214 -11.011 -4.772 5.386 1.00 0.00 H new ATOM 0 HE1 HIS A 214 -13.378 -7.039 2.724 1.00 0.00 H new ATOM 0 HE2 HIS A 214 -12.920 -6.579 5.205 1.00 0.00 H new ATOM 1453 N ASN A 215 -9.323 -0.992 1.326 1.00 0.00 N ATOM 1454 CA ASN A 215 -9.047 0.454 1.555 1.00 0.00 C ATOM 1455 C ASN A 215 -9.531 1.285 0.361 1.00 0.00 C ATOM 1456 O ASN A 215 -10.117 2.336 0.525 1.00 0.00 O ATOM 1457 CB ASN A 215 -7.527 0.542 1.695 1.00 0.00 C ATOM 1458 CG ASN A 215 -7.088 -0.239 2.936 1.00 0.00 C ATOM 1459 OD1 ASN A 215 -7.495 0.071 4.038 1.00 0.00 O ATOM 1460 ND2 ASN A 215 -6.272 -1.249 2.804 1.00 0.00 N ATOM 0 H ASN A 215 -8.627 -1.483 0.765 1.00 0.00 H new ATOM 0 HA ASN A 215 -9.562 0.842 2.434 1.00 0.00 H new ATOM 0 HB2 ASN A 215 -7.044 0.136 0.806 1.00 0.00 H new ATOM 0 HB3 ASN A 215 -7.218 1.584 1.778 1.00 0.00 H new ATOM 0 HD21 ASN A 215 -5.977 -1.777 3.625 1.00 0.00 H new ATOM 0 HD22 ASN A 215 -5.929 -1.510 1.879 1.00 0.00 H new ATOM 1467 N GLN A 216 -9.292 0.824 -0.836 1.00 0.00 N ATOM 1468 CA GLN A 216 -9.743 1.593 -2.033 1.00 0.00 C ATOM 1469 C GLN A 216 -11.200 1.252 -2.363 1.00 0.00 C ATOM 1470 O GLN A 216 -11.846 0.500 -1.662 1.00 0.00 O ATOM 1471 CB GLN A 216 -8.812 1.155 -3.166 1.00 0.00 C ATOM 1472 CG GLN A 216 -8.954 -0.349 -3.405 1.00 0.00 C ATOM 1473 CD GLN A 216 -8.532 -0.682 -4.838 1.00 0.00 C ATOM 1474 OE1 GLN A 216 -7.548 -0.023 -5.386 1.00 0.00 O flip ATOM 1475 NE2 GLN A 216 -9.105 -1.550 -5.466 1.00 0.00 N flip ATOM 0 H GLN A 216 -8.805 -0.049 -1.038 1.00 0.00 H new ATOM 0 HA GLN A 216 -9.701 2.670 -1.871 1.00 0.00 H new ATOM 0 HB2 GLN A 216 -9.053 1.701 -4.078 1.00 0.00 H new ATOM 0 HB3 GLN A 216 -7.779 1.396 -2.914 1.00 0.00 H new ATOM 0 HG2 GLN A 216 -8.337 -0.900 -2.696 1.00 0.00 H new ATOM 0 HG3 GLN A 216 -9.986 -0.659 -3.237 1.00 0.00 H new ATOM 0 HE21 GLN A 216 -9.874 -2.066 -5.038 1.00 0.00 H new ATOM 0 HE22 GLN A 216 -8.817 -1.763 -6.421 1.00 0.00 H new