USER MOD reduce.3.24.130724 H: found=0, std=0, add=1262, rem=0, adj=36 USER MOD reduce.3.24.130724 removed 1255 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 153 HIS : no HE2:sc= -2.47! C(o=-1.2!,f=-12!) USER MOD Set 1.2: A 155 TYR OH : rot 97:sc= 1.24 USER MOD Set 2.1: A 58 THR OG1 : rot -142:sc= 0.0848 USER MOD Set 2.2: A 92 GLN :FLIP amide:sc= 0.588 F(o=-1.3,f=0.67) USER MOD Set 3.1: A 85 TYR OH : rot -105:sc= 0.739 USER MOD Set 3.2: A 89 HIS : no HE2:sc= -0.0675 K(o=0.67,f=-2.8) USER MOD Set 4.1: A 63 THR OG1 : rot 114:sc= -0.456 USER MOD Set 4.2: A 65 GLN :FLIP amide:sc= -4.42! C(o=-6.4!,f=-4.9!) USER MOD Set 5.1: A 39 MET CE :methyl -148:sc= -2.87 (180deg=-3.18!) USER MOD Set 5.2: A 59 ASN : amide:sc= -3.21 K(o=-6.1,f=-12!) USER MOD Single : A 1 THR N :NH3+ -165:sc= -0.124 (180deg=-0.494) USER MOD Single : A 1 THR OG1 : rot -175:sc= 0.0643 USER MOD Single : A 7 GLN : amide:sc= -0.453 K(o=-0.45,f=-4.1!) USER MOD Single : A 15 LYS NZ :NH3+ 143:sc= -0.526 (180deg=-1.79!) USER MOD Single : A 18 HIS : no HE2:sc= -1.71 K(o=-1.7,f=-2.5!) USER MOD Single : A 22 HIS : no HD1:sc= -0.253 X(o=-0.25,f=-0.056) USER MOD Single : A 28 HIS : no HD1:sc=-0.00656 X(o=-0.0066,f=-0.088) USER MOD Single : A 29 TYR OH : rot 180:sc= 0 USER MOD Single : A 33 GLN :FLIP amide:sc= -1.31 F(o=-4.2!,f=-1.3) USER MOD Single : A 34 THR OG1 : rot -80:sc= 0.902 USER MOD Single : A 37 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 45 THR OG1 : rot 180:sc= 0 USER MOD Single : A 46 TYR OH : rot 180:sc= -0.673 USER MOD Single : A 48 SER OG : rot 180:sc= 0 USER MOD Single : A 51 LYS NZ :NH3+ 168:sc= 0 (180deg=-0.205) USER MOD Single : A 64 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 68 TYR OH : rot 180:sc= 0 USER MOD Single : A 69 GLN : amide:sc= 0 X(o=0,f=-0.067) USER MOD Single : A 71 GLN : amide:sc= -0.107 K(o=-0.11,f=-0.65) USER MOD Single : A 77 HIS : no HE2:sc= -6.43! C(o=-6.4!,f=-11!) USER MOD Single : A 87 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 88 GLN : amide:sc= 0.0277 X(o=0.028,f=0) USER MOD Single : A 101 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 104 THR OG1 : rot 71:sc= -0.362 USER MOD Single : A 107 LYS NZ :NH3+ -169:sc= 0 (180deg=-0.114) USER MOD Single : A 112 THR OG1 : rot 180:sc= -0.0704 USER MOD Single : A 116 THR OG1 : rot -96:sc= 0.0117 USER MOD Single : A 121 SER OG : rot 170:sc= -1.51 USER MOD Single : A 126 THR OG1 : rot 111:sc=0.000707 USER MOD Single : A 127 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 128 MET CE :methyl -123:sc= -3.9! (180deg=-8.69!) USER MOD Single : A 132 ASN : amide:sc= -0.315 X(o=-0.32,f=-0.06) USER MOD Single : A 137 THR OG1 : rot 180:sc= 0 USER MOD Single : A 138 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 140 SER OG : rot 180:sc= 0 USER MOD Single : A 141 SER OG : rot -26:sc= -0.498 USER MOD Single : A 143 THR OG1 : rot 180:sc= -0.131 USER MOD Single : A 147 THR OG1 : rot 180:sc= 0.00755 USER MOD Single : A 148 ASN : amide:sc= -0.491 X(o=-0.49,f=-0.39) USER MOD Single : A 152 THR OG1 : rot 94:sc= 0.00199 USER MOD Single : A 154 THR OG1 : rot 180:sc= -0.233 USER MOD Single : A 159 GLN : amide:sc= 0 X(o=0,f=-0.039) USER MOD Single : A 160 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 161 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N THR A 1 -5.566 10.528 3.481 1.00 0.00 N ATOM 2 CA THR A 1 -5.164 9.315 2.712 1.00 0.00 C ATOM 3 C THR A 1 -3.655 9.099 2.846 1.00 0.00 C ATOM 4 O THR A 1 -2.877 10.025 2.747 1.00 0.00 O ATOM 5 CB THR A 1 -5.518 9.501 1.236 1.00 0.00 C ATOM 6 OG1 THR A 1 -6.839 10.010 1.130 1.00 0.00 O ATOM 7 CG2 THR A 1 -5.425 8.156 0.516 1.00 0.00 C ATOM 0 H1 THR A 1 -6.599 10.535 3.604 1.00 0.00 H new ATOM 0 H2 THR A 1 -5.106 10.516 4.414 1.00 0.00 H new ATOM 0 H3 THR A 1 -5.274 11.381 2.962 1.00 0.00 H new ATOM 0 HA THR A 1 -5.694 8.448 3.107 1.00 0.00 H new ATOM 0 HB THR A 1 -4.821 10.203 0.778 1.00 0.00 H new ATOM 0 HG1 THR A 1 -7.094 10.063 0.185 1.00 0.00 H new ATOM 0 HG21 THR A 1 -5.677 8.288 -0.536 1.00 0.00 H new ATOM 0 HG22 THR A 1 -4.410 7.768 0.600 1.00 0.00 H new ATOM 0 HG23 THR A 1 -6.121 7.451 0.970 1.00 0.00 H new ATOM 17 N ALA A 2 -3.234 7.882 3.065 1.00 0.00 N ATOM 18 CA ALA A 2 -1.773 7.615 3.202 1.00 0.00 C ATOM 19 C ALA A 2 -1.352 6.520 2.219 1.00 0.00 C ATOM 20 O ALA A 2 -2.134 5.668 1.850 1.00 0.00 O ATOM 21 CB ALA A 2 -1.470 7.162 4.633 1.00 0.00 C ATOM 0 H ALA A 2 -3.836 7.064 3.155 1.00 0.00 H new ATOM 0 HA ALA A 2 -1.218 8.527 2.982 1.00 0.00 H new ATOM 0 HB1 ALA A 2 -0.402 6.967 4.734 1.00 0.00 H new ATOM 0 HB2 ALA A 2 -1.764 7.945 5.332 1.00 0.00 H new ATOM 0 HB3 ALA A 2 -2.028 6.252 4.852 1.00 0.00 H new ATOM 27 N PHE A 3 -0.112 6.532 1.807 1.00 0.00 N ATOM 28 CA PHE A 3 0.379 5.489 0.859 1.00 0.00 C ATOM 29 C PHE A 3 1.235 4.487 1.631 1.00 0.00 C ATOM 30 O PHE A 3 2.092 4.866 2.401 1.00 0.00 O ATOM 31 CB PHE A 3 1.251 6.144 -0.216 1.00 0.00 C ATOM 32 CG PHE A 3 0.413 6.654 -1.372 1.00 0.00 C ATOM 33 CD1 PHE A 3 -0.956 6.904 -1.216 1.00 0.00 C ATOM 34 CD2 PHE A 3 1.025 6.884 -2.607 1.00 0.00 C ATOM 35 CE1 PHE A 3 -1.706 7.383 -2.297 1.00 0.00 C ATOM 36 CE2 PHE A 3 0.275 7.360 -3.686 1.00 0.00 C ATOM 37 CZ PHE A 3 -1.090 7.609 -3.531 1.00 0.00 C ATOM 0 H PHE A 3 0.585 7.222 2.087 1.00 0.00 H new ATOM 0 HA PHE A 3 -0.471 4.990 0.394 1.00 0.00 H new ATOM 0 HB2 PHE A 3 1.812 6.970 0.221 1.00 0.00 H new ATOM 0 HB3 PHE A 3 1.981 5.423 -0.584 1.00 0.00 H new ATOM 0 HD1 PHE A 3 -1.433 6.728 -0.263 1.00 0.00 H new ATOM 0 HD2 PHE A 3 2.081 6.693 -2.728 1.00 0.00 H new ATOM 0 HE1 PHE A 3 -2.761 7.578 -2.177 1.00 0.00 H new ATOM 0 HE2 PHE A 3 0.751 7.535 -4.639 1.00 0.00 H new ATOM 0 HZ PHE A 3 -1.670 7.976 -4.365 1.00 0.00 H new ATOM 47 N LEU A 4 1.016 3.214 1.445 1.00 0.00 N ATOM 48 CA LEU A 4 1.831 2.208 2.183 1.00 0.00 C ATOM 49 C LEU A 4 2.326 1.145 1.198 1.00 0.00 C ATOM 50 O LEU A 4 1.646 0.178 0.932 1.00 0.00 O ATOM 51 CB LEU A 4 0.950 1.562 3.260 1.00 0.00 C ATOM 52 CG LEU A 4 1.717 0.461 4.001 1.00 0.00 C ATOM 53 CD1 LEU A 4 3.048 1.012 4.524 1.00 0.00 C ATOM 54 CD2 LEU A 4 0.873 -0.026 5.184 1.00 0.00 C ATOM 0 H LEU A 4 0.311 2.828 0.817 1.00 0.00 H new ATOM 0 HA LEU A 4 2.692 2.683 2.654 1.00 0.00 H new ATOM 0 HB2 LEU A 4 0.619 2.321 3.969 1.00 0.00 H new ATOM 0 HB3 LEU A 4 0.055 1.142 2.801 1.00 0.00 H new ATOM 0 HG LEU A 4 1.915 -0.364 3.317 1.00 0.00 H new ATOM 0 HD11 LEU A 4 3.587 0.224 5.049 1.00 0.00 H new ATOM 0 HD12 LEU A 4 3.649 1.367 3.687 1.00 0.00 H new ATOM 0 HD13 LEU A 4 2.856 1.838 5.208 1.00 0.00 H new ATOM 0 HD21 LEU A 4 1.411 -0.810 5.717 1.00 0.00 H new ATOM 0 HD22 LEU A 4 0.680 0.807 5.861 1.00 0.00 H new ATOM 0 HD23 LEU A 4 -0.074 -0.422 4.817 1.00 0.00 H new ATOM 66 N TRP A 5 3.499 1.322 0.641 1.00 0.00 N ATOM 67 CA TRP A 5 4.014 0.316 -0.337 1.00 0.00 C ATOM 68 C TRP A 5 5.502 0.040 -0.098 1.00 0.00 C ATOM 69 O TRP A 5 6.281 0.943 0.130 1.00 0.00 O ATOM 70 CB TRP A 5 3.808 0.846 -1.764 1.00 0.00 C ATOM 71 CG TRP A 5 4.860 1.860 -2.105 1.00 0.00 C ATOM 72 CD1 TRP A 5 5.966 1.611 -2.846 1.00 0.00 C ATOM 73 CD2 TRP A 5 4.924 3.270 -1.738 1.00 0.00 C ATOM 74 NE1 TRP A 5 6.702 2.779 -2.960 1.00 0.00 N ATOM 75 CE2 TRP A 5 6.101 3.829 -2.293 1.00 0.00 C ATOM 76 CE3 TRP A 5 4.083 4.110 -0.985 1.00 0.00 C ATOM 77 CZ2 TRP A 5 6.431 5.173 -2.107 1.00 0.00 C ATOM 78 CZ3 TRP A 5 4.413 5.463 -0.798 1.00 0.00 C ATOM 79 CH2 TRP A 5 5.584 5.993 -1.358 1.00 0.00 C ATOM 0 H TRP A 5 4.117 2.113 0.820 1.00 0.00 H new ATOM 0 HA TRP A 5 3.466 -0.617 -0.205 1.00 0.00 H new ATOM 0 HB2 TRP A 5 3.847 0.020 -2.474 1.00 0.00 H new ATOM 0 HB3 TRP A 5 2.819 1.296 -1.852 1.00 0.00 H new ATOM 0 HD1 TRP A 5 6.231 0.657 -3.278 1.00 0.00 H new ATOM 0 HE1 TRP A 5 7.580 2.855 -3.473 1.00 0.00 H new ATOM 0 HE3 TRP A 5 3.179 3.713 -0.548 1.00 0.00 H new ATOM 0 HZ2 TRP A 5 7.335 5.576 -2.539 1.00 0.00 H new ATOM 0 HZ3 TRP A 5 3.760 6.099 -0.219 1.00 0.00 H new ATOM 0 HH2 TRP A 5 5.831 7.034 -1.210 1.00 0.00 H new ATOM 90 N ALA A 6 5.904 -1.202 -0.168 1.00 0.00 N ATOM 91 CA ALA A 6 7.342 -1.538 0.031 1.00 0.00 C ATOM 92 C ALA A 6 7.999 -1.690 -1.343 1.00 0.00 C ATOM 93 O ALA A 6 7.548 -2.458 -2.169 1.00 0.00 O ATOM 94 CB ALA A 6 7.458 -2.854 0.802 1.00 0.00 C ATOM 0 H ALA A 6 5.296 -1.999 -0.355 1.00 0.00 H new ATOM 0 HA ALA A 6 7.836 -0.749 0.598 1.00 0.00 H new ATOM 0 HB1 ALA A 6 8.510 -3.099 0.947 1.00 0.00 H new ATOM 0 HB2 ALA A 6 6.972 -2.751 1.772 1.00 0.00 H new ATOM 0 HB3 ALA A 6 6.975 -3.651 0.237 1.00 0.00 H new ATOM 100 N GLN A 7 9.047 -0.954 -1.604 1.00 0.00 N ATOM 101 CA GLN A 7 9.709 -1.057 -2.938 1.00 0.00 C ATOM 102 C GLN A 7 11.195 -1.380 -2.765 1.00 0.00 C ATOM 103 O GLN A 7 11.765 -1.187 -1.711 1.00 0.00 O ATOM 104 CB GLN A 7 9.555 0.270 -3.688 1.00 0.00 C ATOM 105 CG GLN A 7 10.245 1.391 -2.906 1.00 0.00 C ATOM 106 CD GLN A 7 10.237 2.674 -3.738 1.00 0.00 C ATOM 107 OE1 GLN A 7 9.189 3.194 -4.063 1.00 0.00 O ATOM 108 NE2 GLN A 7 11.371 3.209 -4.101 1.00 0.00 N ATOM 0 H GLN A 7 9.471 -0.290 -0.956 1.00 0.00 H new ATOM 0 HA GLN A 7 9.237 -1.857 -3.509 1.00 0.00 H new ATOM 0 HB2 GLN A 7 9.990 0.188 -4.684 1.00 0.00 H new ATOM 0 HB3 GLN A 7 8.498 0.503 -3.820 1.00 0.00 H new ATOM 0 HG2 GLN A 7 9.732 1.556 -1.958 1.00 0.00 H new ATOM 0 HG3 GLN A 7 11.270 1.106 -2.668 1.00 0.00 H new ATOM 0 HE21 GLN A 7 12.251 2.772 -3.828 1.00 0.00 H new ATOM 0 HE22 GLN A 7 11.377 4.064 -4.658 1.00 0.00 H new ATOM 117 N ASP A 8 11.823 -1.874 -3.800 1.00 0.00 N ATOM 118 CA ASP A 8 13.271 -2.215 -3.705 1.00 0.00 C ATOM 119 C ASP A 8 14.112 -0.967 -3.987 1.00 0.00 C ATOM 120 O ASP A 8 13.605 0.137 -4.034 1.00 0.00 O ATOM 121 CB ASP A 8 13.607 -3.310 -4.723 1.00 0.00 C ATOM 122 CG ASP A 8 13.241 -2.843 -6.135 1.00 0.00 C ATOM 123 OD1 ASP A 8 13.576 -1.722 -6.478 1.00 0.00 O ATOM 124 OD2 ASP A 8 12.634 -3.620 -6.853 1.00 0.00 O ATOM 0 H ASP A 8 11.394 -2.056 -4.707 1.00 0.00 H new ATOM 0 HA ASP A 8 13.494 -2.577 -2.701 1.00 0.00 H new ATOM 0 HB2 ASP A 8 14.669 -3.550 -4.674 1.00 0.00 H new ATOM 0 HB3 ASP A 8 13.063 -4.223 -4.481 1.00 0.00 H new ATOM 129 N ARG A 9 15.397 -1.134 -4.165 1.00 0.00 N ATOM 130 CA ARG A 9 16.275 0.042 -4.434 1.00 0.00 C ATOM 131 C ARG A 9 15.811 0.772 -5.700 1.00 0.00 C ATOM 132 O ARG A 9 15.781 1.986 -5.746 1.00 0.00 O ATOM 133 CB ARG A 9 17.724 -0.426 -4.612 1.00 0.00 C ATOM 134 CG ARG A 9 17.800 -1.484 -5.717 1.00 0.00 C ATOM 135 CD ARG A 9 18.114 -0.813 -7.058 1.00 0.00 C ATOM 136 NE ARG A 9 19.344 -1.423 -7.649 1.00 0.00 N ATOM 137 CZ ARG A 9 20.515 -0.843 -7.528 1.00 0.00 C ATOM 138 NH1 ARG A 9 20.649 0.284 -6.876 1.00 0.00 N ATOM 139 NH2 ARG A 9 21.564 -1.400 -8.069 1.00 0.00 N ATOM 0 H ARG A 9 15.876 -2.034 -4.136 1.00 0.00 H new ATOM 0 HA ARG A 9 16.215 0.727 -3.589 1.00 0.00 H new ATOM 0 HB2 ARG A 9 18.360 0.422 -4.865 1.00 0.00 H new ATOM 0 HB3 ARG A 9 18.099 -0.839 -3.676 1.00 0.00 H new ATOM 0 HG2 ARG A 9 18.570 -2.218 -5.478 1.00 0.00 H new ATOM 0 HG3 ARG A 9 16.855 -2.023 -5.782 1.00 0.00 H new ATOM 0 HD2 ARG A 9 17.273 -0.932 -7.741 1.00 0.00 H new ATOM 0 HD3 ARG A 9 18.260 0.258 -6.915 1.00 0.00 H new ATOM 0 HE ARG A 9 19.272 -2.306 -8.155 1.00 0.00 H new ATOM 0 HH11 ARG A 9 19.835 0.727 -6.451 1.00 0.00 H new ATOM 0 HH12 ARG A 9 21.568 0.719 -6.793 1.00 0.00 H new ATOM 0 HH21 ARG A 9 21.469 -2.278 -8.580 1.00 0.00 H new ATOM 0 HH22 ARG A 9 22.479 -0.958 -7.981 1.00 0.00 H new ATOM 153 N ASP A 10 15.460 0.048 -6.731 1.00 0.00 N ATOM 154 CA ASP A 10 15.014 0.709 -7.994 1.00 0.00 C ATOM 155 C ASP A 10 13.615 1.300 -7.807 1.00 0.00 C ATOM 156 O ASP A 10 13.264 2.289 -8.422 1.00 0.00 O ATOM 157 CB ASP A 10 14.985 -0.323 -9.125 1.00 0.00 C ATOM 158 CG ASP A 10 16.264 -0.208 -9.955 1.00 0.00 C ATOM 159 OD1 ASP A 10 16.458 0.829 -10.569 1.00 0.00 O ATOM 160 OD2 ASP A 10 17.030 -1.158 -9.962 1.00 0.00 O ATOM 0 H ASP A 10 15.463 -0.972 -6.753 1.00 0.00 H new ATOM 0 HA ASP A 10 15.710 1.510 -8.245 1.00 0.00 H new ATOM 0 HB2 ASP A 10 14.896 -1.328 -8.712 1.00 0.00 H new ATOM 0 HB3 ASP A 10 14.113 -0.160 -9.758 1.00 0.00 H new ATOM 165 N GLY A 11 12.818 0.710 -6.960 1.00 0.00 N ATOM 166 CA GLY A 11 11.447 1.247 -6.730 1.00 0.00 C ATOM 167 C GLY A 11 10.405 0.325 -7.369 1.00 0.00 C ATOM 168 O GLY A 11 9.419 0.778 -7.916 1.00 0.00 O ATOM 0 H GLY A 11 13.056 -0.120 -6.417 1.00 0.00 H new ATOM 0 HA2 GLY A 11 11.258 1.336 -5.660 1.00 0.00 H new ATOM 0 HA3 GLY A 11 11.365 2.249 -7.152 1.00 0.00 H new ATOM 172 N LEU A 12 10.601 -0.964 -7.284 1.00 0.00 N ATOM 173 CA LEU A 12 9.607 -1.914 -7.865 1.00 0.00 C ATOM 174 C LEU A 12 8.539 -2.189 -6.807 1.00 0.00 C ATOM 175 O LEU A 12 8.770 -1.982 -5.633 1.00 0.00 O ATOM 176 CB LEU A 12 10.310 -3.222 -8.235 1.00 0.00 C ATOM 177 CG LEU A 12 9.416 -4.051 -9.153 1.00 0.00 C ATOM 178 CD1 LEU A 12 9.635 -3.615 -10.600 1.00 0.00 C ATOM 179 CD2 LEU A 12 9.771 -5.531 -9.007 1.00 0.00 C ATOM 0 H LEU A 12 11.407 -1.401 -6.837 1.00 0.00 H new ATOM 0 HA LEU A 12 9.152 -1.490 -8.760 1.00 0.00 H new ATOM 0 HB2 LEU A 12 11.257 -3.008 -8.731 1.00 0.00 H new ATOM 0 HB3 LEU A 12 10.543 -3.787 -7.333 1.00 0.00 H new ATOM 0 HG LEU A 12 8.371 -3.900 -8.881 1.00 0.00 H new ATOM 0 HD11 LEU A 12 8.998 -4.205 -11.258 1.00 0.00 H new ATOM 0 HD12 LEU A 12 9.385 -2.559 -10.704 1.00 0.00 H new ATOM 0 HD13 LEU A 12 10.679 -3.769 -10.872 1.00 0.00 H new ATOM 0 HD21 LEU A 12 9.133 -6.124 -9.662 1.00 0.00 H new ATOM 0 HD22 LEU A 12 10.815 -5.684 -9.281 1.00 0.00 H new ATOM 0 HD23 LEU A 12 9.618 -5.842 -7.973 1.00 0.00 H new ATOM 191 N ILE A 13 7.373 -2.644 -7.192 1.00 0.00 N ATOM 192 CA ILE A 13 6.321 -2.920 -6.169 1.00 0.00 C ATOM 193 C ILE A 13 5.740 -4.325 -6.366 1.00 0.00 C ATOM 194 O ILE A 13 5.018 -4.819 -5.522 1.00 0.00 O ATOM 195 CB ILE A 13 5.197 -1.888 -6.277 1.00 0.00 C ATOM 196 CG1 ILE A 13 4.793 -1.709 -7.745 1.00 0.00 C ATOM 197 CG2 ILE A 13 5.677 -0.554 -5.704 1.00 0.00 C ATOM 198 CD1 ILE A 13 3.265 -1.674 -7.860 1.00 0.00 C ATOM 0 H ILE A 13 7.107 -2.834 -8.158 1.00 0.00 H new ATOM 0 HA ILE A 13 6.778 -2.856 -5.181 1.00 0.00 H new ATOM 0 HB ILE A 13 4.332 -2.235 -5.712 1.00 0.00 H new ATOM 0 HG12 ILE A 13 5.218 -0.786 -8.139 1.00 0.00 H new ATOM 0 HG13 ILE A 13 5.194 -2.526 -8.345 1.00 0.00 H new ATOM 0 HG21 ILE A 13 4.878 0.183 -5.780 1.00 0.00 H new ATOM 0 HG22 ILE A 13 5.951 -0.685 -4.657 1.00 0.00 H new ATOM 0 HG23 ILE A 13 6.544 -0.208 -6.266 1.00 0.00 H new ATOM 0 HD11 ILE A 13 2.982 -1.547 -8.905 1.00 0.00 H new ATOM 0 HD12 ILE A 13 2.850 -2.609 -7.483 1.00 0.00 H new ATOM 0 HD13 ILE A 13 2.875 -0.842 -7.274 1.00 0.00 H new ATOM 210 N GLY A 14 6.059 -4.991 -7.448 1.00 0.00 N ATOM 211 CA GLY A 14 5.517 -6.369 -7.642 1.00 0.00 C ATOM 212 C GLY A 14 5.355 -6.677 -9.128 1.00 0.00 C ATOM 213 O GLY A 14 5.023 -5.821 -9.920 1.00 0.00 O ATOM 0 H GLY A 14 6.662 -4.646 -8.195 1.00 0.00 H new ATOM 0 HA2 GLY A 14 6.187 -7.097 -7.185 1.00 0.00 H new ATOM 0 HA3 GLY A 14 4.555 -6.462 -7.139 1.00 0.00 H new ATOM 217 N LYS A 15 5.590 -7.904 -9.507 1.00 0.00 N ATOM 218 CA LYS A 15 5.453 -8.284 -10.938 1.00 0.00 C ATOM 219 C LYS A 15 4.494 -9.470 -11.060 1.00 0.00 C ATOM 220 O LYS A 15 4.617 -10.455 -10.359 1.00 0.00 O ATOM 221 CB LYS A 15 6.824 -8.680 -11.495 1.00 0.00 C ATOM 222 CG LYS A 15 6.770 -8.708 -13.025 1.00 0.00 C ATOM 223 CD LYS A 15 6.543 -10.143 -13.505 1.00 0.00 C ATOM 224 CE LYS A 15 7.879 -10.887 -13.550 1.00 0.00 C ATOM 225 NZ LYS A 15 8.067 -11.651 -12.284 1.00 0.00 N ATOM 0 H LYS A 15 5.872 -8.660 -8.883 1.00 0.00 H new ATOM 0 HA LYS A 15 5.061 -7.438 -11.502 1.00 0.00 H new ATOM 0 HB2 LYS A 15 7.582 -7.971 -11.161 1.00 0.00 H new ATOM 0 HB3 LYS A 15 7.113 -9.659 -11.114 1.00 0.00 H new ATOM 0 HG2 LYS A 15 5.967 -8.063 -13.382 1.00 0.00 H new ATOM 0 HG3 LYS A 15 7.700 -8.318 -13.439 1.00 0.00 H new ATOM 0 HD2 LYS A 15 5.852 -10.656 -12.836 1.00 0.00 H new ATOM 0 HD3 LYS A 15 6.085 -10.138 -14.494 1.00 0.00 H new ATOM 0 HE2 LYS A 15 7.901 -11.565 -14.403 1.00 0.00 H new ATOM 0 HE3 LYS A 15 8.697 -10.179 -13.685 1.00 0.00 H new ATOM 0 HZ1 LYS A 15 8.533 -12.557 -12.491 1.00 0.00 H new ATOM 0 HZ2 LYS A 15 8.658 -11.099 -11.630 1.00 0.00 H new ATOM 0 HZ3 LYS A 15 7.141 -11.830 -11.846 1.00 0.00 H new ATOM 239 N ASP A 16 3.555 -9.388 -11.960 1.00 0.00 N ATOM 240 CA ASP A 16 2.595 -10.511 -12.157 1.00 0.00 C ATOM 241 C ASP A 16 1.868 -10.866 -10.852 1.00 0.00 C ATOM 242 O ASP A 16 1.746 -12.027 -10.511 1.00 0.00 O ATOM 243 CB ASP A 16 3.357 -11.744 -12.653 1.00 0.00 C ATOM 244 CG ASP A 16 3.479 -11.694 -14.177 1.00 0.00 C ATOM 245 OD1 ASP A 16 2.453 -11.601 -14.831 1.00 0.00 O ATOM 246 OD2 ASP A 16 4.596 -11.752 -14.664 1.00 0.00 O ATOM 0 H ASP A 16 3.410 -8.585 -12.573 1.00 0.00 H new ATOM 0 HA ASP A 16 1.852 -10.197 -12.890 1.00 0.00 H new ATOM 0 HB2 ASP A 16 4.348 -11.778 -12.200 1.00 0.00 H new ATOM 0 HB3 ASP A 16 2.836 -12.652 -12.349 1.00 0.00 H new ATOM 251 N GLY A 17 1.340 -9.903 -10.135 1.00 0.00 N ATOM 252 CA GLY A 17 0.585 -10.239 -8.890 1.00 0.00 C ATOM 253 C GLY A 17 1.521 -10.530 -7.712 1.00 0.00 C ATOM 254 O GLY A 17 1.695 -9.715 -6.827 1.00 0.00 O ATOM 0 H GLY A 17 1.399 -8.909 -10.356 1.00 0.00 H new ATOM 0 HA2 GLY A 17 -0.076 -9.411 -8.632 1.00 0.00 H new ATOM 0 HA3 GLY A 17 -0.048 -11.107 -9.073 1.00 0.00 H new ATOM 258 N HIS A 18 2.097 -11.699 -7.681 1.00 0.00 N ATOM 259 CA HIS A 18 2.993 -12.078 -6.547 1.00 0.00 C ATOM 260 C HIS A 18 4.202 -11.142 -6.455 1.00 0.00 C ATOM 261 O HIS A 18 4.885 -10.896 -7.430 1.00 0.00 O ATOM 262 CB HIS A 18 3.485 -13.509 -6.765 1.00 0.00 C ATOM 263 CG HIS A 18 4.144 -13.606 -8.114 1.00 0.00 C ATOM 264 ND1 HIS A 18 5.486 -13.316 -8.304 1.00 0.00 N ATOM 265 CD2 HIS A 18 3.657 -13.950 -9.352 1.00 0.00 C ATOM 266 CE1 HIS A 18 5.758 -13.488 -9.610 1.00 0.00 C ATOM 267 NE2 HIS A 18 4.678 -13.875 -10.294 1.00 0.00 N ATOM 0 H HIS A 18 1.986 -12.416 -8.398 1.00 0.00 H new ATOM 0 HA HIS A 18 2.428 -11.999 -5.618 1.00 0.00 H new ATOM 0 HB2 HIS A 18 4.190 -13.787 -5.982 1.00 0.00 H new ATOM 0 HB3 HIS A 18 2.650 -14.207 -6.704 1.00 0.00 H new ATOM 0 HD1 HIS A 18 6.147 -13.025 -7.584 1.00 0.00 H new ATOM 0 HD2 HIS A 18 2.637 -14.235 -9.562 1.00 0.00 H new ATOM 0 HE1 HIS A 18 6.731 -13.332 -10.052 1.00 0.00 H new ATOM 275 N LEU A 19 4.481 -10.632 -5.278 1.00 0.00 N ATOM 276 CA LEU A 19 5.660 -9.729 -5.108 1.00 0.00 C ATOM 277 C LEU A 19 6.906 -10.441 -5.648 1.00 0.00 C ATOM 278 O LEU A 19 6.891 -11.641 -5.837 1.00 0.00 O ATOM 279 CB LEU A 19 5.859 -9.411 -3.622 1.00 0.00 C ATOM 280 CG LEU A 19 5.044 -8.172 -3.243 1.00 0.00 C ATOM 281 CD1 LEU A 19 4.446 -8.362 -1.850 1.00 0.00 C ATOM 282 CD2 LEU A 19 5.949 -6.937 -3.239 1.00 0.00 C ATOM 0 H LEU A 19 3.942 -10.803 -4.429 1.00 0.00 H new ATOM 0 HA LEU A 19 5.494 -8.799 -5.652 1.00 0.00 H new ATOM 0 HB2 LEU A 19 5.549 -10.261 -3.014 1.00 0.00 H new ATOM 0 HB3 LEU A 19 6.915 -9.240 -3.416 1.00 0.00 H new ATOM 0 HG LEU A 19 4.245 -8.033 -3.971 1.00 0.00 H new ATOM 0 HD11 LEU A 19 3.866 -7.480 -1.580 1.00 0.00 H new ATOM 0 HD12 LEU A 19 3.797 -9.238 -1.849 1.00 0.00 H new ATOM 0 HD13 LEU A 19 5.248 -8.504 -1.126 1.00 0.00 H new ATOM 0 HD21 LEU A 19 5.364 -6.058 -2.969 1.00 0.00 H new ATOM 0 HD22 LEU A 19 6.751 -7.076 -2.514 1.00 0.00 H new ATOM 0 HD23 LEU A 19 6.377 -6.797 -4.231 1.00 0.00 H new ATOM 294 N PRO A 20 7.942 -9.684 -5.899 1.00 0.00 N ATOM 295 CA PRO A 20 9.255 -10.159 -6.451 1.00 0.00 C ATOM 296 C PRO A 20 10.165 -10.678 -5.332 1.00 0.00 C ATOM 297 O PRO A 20 10.967 -11.568 -5.541 1.00 0.00 O ATOM 298 CB PRO A 20 9.888 -8.942 -7.125 1.00 0.00 C ATOM 299 CG PRO A 20 9.068 -7.728 -6.723 1.00 0.00 C ATOM 300 CD PRO A 20 8.047 -8.201 -5.695 1.00 0.00 C ATOM 0 HA PRO A 20 9.113 -10.983 -7.150 1.00 0.00 H new ATOM 0 HB2 PRO A 20 10.926 -8.826 -6.813 1.00 0.00 H new ATOM 0 HB3 PRO A 20 9.893 -9.061 -8.208 1.00 0.00 H new ATOM 0 HG2 PRO A 20 9.708 -6.952 -6.302 1.00 0.00 H new ATOM 0 HG3 PRO A 20 8.570 -7.295 -7.590 1.00 0.00 H new ATOM 0 HD2 PRO A 20 8.370 -7.965 -4.681 1.00 0.00 H new ATOM 0 HD3 PRO A 20 7.083 -7.714 -5.844 1.00 0.00 H new ATOM 308 N TRP A 21 10.066 -10.121 -4.155 1.00 0.00 N ATOM 309 CA TRP A 21 10.943 -10.571 -3.035 1.00 0.00 C ATOM 310 C TRP A 21 10.090 -11.144 -1.899 1.00 0.00 C ATOM 311 O TRP A 21 9.027 -10.641 -1.593 1.00 0.00 O ATOM 312 CB TRP A 21 11.724 -9.364 -2.508 1.00 0.00 C ATOM 313 CG TRP A 21 10.753 -8.276 -2.175 1.00 0.00 C ATOM 314 CD1 TRP A 21 9.975 -8.244 -1.069 1.00 0.00 C ATOM 315 CD2 TRP A 21 10.430 -7.077 -2.938 1.00 0.00 C ATOM 316 NE1 TRP A 21 9.185 -7.111 -1.110 1.00 0.00 N ATOM 317 CE2 TRP A 21 9.433 -6.356 -2.239 1.00 0.00 C ATOM 318 CE3 TRP A 21 10.898 -6.549 -4.155 1.00 0.00 C ATOM 319 CZ2 TRP A 21 8.916 -5.158 -2.729 1.00 0.00 C ATOM 320 CZ3 TRP A 21 10.379 -5.339 -4.651 1.00 0.00 C ATOM 321 CH2 TRP A 21 9.391 -4.647 -3.939 1.00 0.00 C ATOM 0 H TRP A 21 9.414 -9.372 -3.920 1.00 0.00 H new ATOM 0 HA TRP A 21 11.625 -11.341 -3.395 1.00 0.00 H new ATOM 0 HB2 TRP A 21 12.299 -9.642 -1.624 1.00 0.00 H new ATOM 0 HB3 TRP A 21 12.437 -9.019 -3.257 1.00 0.00 H new ATOM 0 HD1 TRP A 21 9.972 -8.984 -0.282 1.00 0.00 H new ATOM 0 HE1 TRP A 21 8.502 -6.863 -0.394 1.00 0.00 H new ATOM 0 HE3 TRP A 21 11.660 -7.075 -4.711 1.00 0.00 H new ATOM 0 HZ2 TRP A 21 8.154 -4.629 -2.177 1.00 0.00 H new ATOM 0 HZ3 TRP A 21 10.745 -4.941 -5.586 1.00 0.00 H new ATOM 0 HH2 TRP A 21 8.997 -3.719 -4.325 1.00 0.00 H new ATOM 332 N HIS A 22 10.550 -12.190 -1.269 1.00 0.00 N ATOM 333 CA HIS A 22 9.771 -12.784 -0.146 1.00 0.00 C ATOM 334 C HIS A 22 10.295 -12.217 1.177 1.00 0.00 C ATOM 335 O HIS A 22 11.274 -12.689 1.718 1.00 0.00 O ATOM 336 CB HIS A 22 9.932 -14.305 -0.153 1.00 0.00 C ATOM 337 CG HIS A 22 8.728 -14.935 0.491 1.00 0.00 C ATOM 338 ND1 HIS A 22 8.837 -15.933 1.447 1.00 0.00 N ATOM 339 CD2 HIS A 22 7.382 -14.717 0.329 1.00 0.00 C ATOM 340 CE1 HIS A 22 7.590 -16.274 1.821 1.00 0.00 C ATOM 341 NE2 HIS A 22 6.665 -15.564 1.170 1.00 0.00 N ATOM 0 H HIS A 22 11.430 -12.658 -1.483 1.00 0.00 H new ATOM 0 HA HIS A 22 8.715 -12.538 -0.261 1.00 0.00 H new ATOM 0 HB2 HIS A 22 10.042 -14.666 -1.176 1.00 0.00 H new ATOM 0 HB3 HIS A 22 10.837 -14.589 0.385 1.00 0.00 H new ATOM 0 HD2 HIS A 22 6.946 -13.998 -0.348 1.00 0.00 H new ATOM 0 HE1 HIS A 22 7.365 -17.030 2.558 1.00 0.00 H new ATOM 0 HE2 HIS A 22 5.652 -15.628 1.268 1.00 0.00 H new ATOM 349 N LEU A 23 9.649 -11.207 1.698 1.00 0.00 N ATOM 350 CA LEU A 23 10.107 -10.603 2.985 1.00 0.00 C ATOM 351 C LEU A 23 8.955 -10.633 3.997 1.00 0.00 C ATOM 352 O LEU A 23 8.100 -9.769 3.980 1.00 0.00 O ATOM 353 CB LEU A 23 10.537 -9.151 2.739 1.00 0.00 C ATOM 354 CG LEU A 23 11.133 -8.559 4.020 1.00 0.00 C ATOM 355 CD1 LEU A 23 12.393 -9.333 4.408 1.00 0.00 C ATOM 356 CD2 LEU A 23 11.494 -7.088 3.785 1.00 0.00 C ATOM 0 H LEU A 23 8.822 -10.773 1.287 1.00 0.00 H new ATOM 0 HA LEU A 23 10.951 -11.170 3.378 1.00 0.00 H new ATOM 0 HB2 LEU A 23 11.271 -9.111 1.934 1.00 0.00 H new ATOM 0 HB3 LEU A 23 9.680 -8.558 2.419 1.00 0.00 H new ATOM 0 HG LEU A 23 10.400 -8.632 4.824 1.00 0.00 H new ATOM 0 HD11 LEU A 23 12.814 -8.909 5.320 1.00 0.00 H new ATOM 0 HD12 LEU A 23 12.139 -10.379 4.578 1.00 0.00 H new ATOM 0 HD13 LEU A 23 13.125 -9.263 3.603 1.00 0.00 H new ATOM 0 HD21 LEU A 23 11.918 -6.667 4.697 1.00 0.00 H new ATOM 0 HD22 LEU A 23 12.224 -7.017 2.979 1.00 0.00 H new ATOM 0 HD23 LEU A 23 10.597 -6.532 3.512 1.00 0.00 H new ATOM 368 N PRO A 24 8.961 -11.632 4.847 1.00 0.00 N ATOM 369 CA PRO A 24 7.929 -11.863 5.918 1.00 0.00 C ATOM 370 C PRO A 24 7.953 -10.715 6.931 1.00 0.00 C ATOM 371 O PRO A 24 6.924 -10.262 7.393 1.00 0.00 O ATOM 372 CB PRO A 24 8.274 -13.179 6.609 1.00 0.00 C ATOM 373 CG PRO A 24 9.540 -13.718 5.979 1.00 0.00 C ATOM 374 CD PRO A 24 9.993 -12.728 4.913 1.00 0.00 C ATOM 0 HA PRO A 24 6.930 -11.907 5.484 1.00 0.00 H new ATOM 0 HB2 PRO A 24 8.417 -13.022 7.678 1.00 0.00 H new ATOM 0 HB3 PRO A 24 7.458 -13.894 6.498 1.00 0.00 H new ATOM 0 HG2 PRO A 24 10.316 -13.847 6.733 1.00 0.00 H new ATOM 0 HG3 PRO A 24 9.359 -14.698 5.537 1.00 0.00 H new ATOM 0 HD2 PRO A 24 10.972 -12.318 5.161 1.00 0.00 H new ATOM 0 HD3 PRO A 24 10.090 -13.223 3.946 1.00 0.00 H new ATOM 382 N ASP A 25 9.119 -10.240 7.279 1.00 0.00 N ATOM 383 CA ASP A 25 9.208 -9.121 8.263 1.00 0.00 C ATOM 384 C ASP A 25 8.487 -7.891 7.704 1.00 0.00 C ATOM 385 O ASP A 25 7.954 -7.081 8.440 1.00 0.00 O ATOM 386 CB ASP A 25 10.679 -8.779 8.514 1.00 0.00 C ATOM 387 CG ASP A 25 10.868 -8.375 9.977 1.00 0.00 C ATOM 388 OD1 ASP A 25 10.551 -7.243 10.304 1.00 0.00 O ATOM 389 OD2 ASP A 25 11.327 -9.204 10.745 1.00 0.00 O ATOM 0 H ASP A 25 10.014 -10.578 6.925 1.00 0.00 H new ATOM 0 HA ASP A 25 8.739 -9.423 9.200 1.00 0.00 H new ATOM 0 HB2 ASP A 25 11.308 -9.638 8.279 1.00 0.00 H new ATOM 0 HB3 ASP A 25 10.991 -7.966 7.858 1.00 0.00 H new ATOM 394 N ASP A 26 8.463 -7.748 6.407 1.00 0.00 N ATOM 395 CA ASP A 26 7.776 -6.576 5.795 1.00 0.00 C ATOM 396 C ASP A 26 6.265 -6.813 5.837 1.00 0.00 C ATOM 397 O ASP A 26 5.500 -5.919 6.139 1.00 0.00 O ATOM 398 CB ASP A 26 8.255 -6.406 4.347 1.00 0.00 C ATOM 399 CG ASP A 26 7.400 -5.361 3.623 1.00 0.00 C ATOM 400 OD1 ASP A 26 7.480 -4.192 3.978 1.00 0.00 O ATOM 401 OD2 ASP A 26 6.678 -5.749 2.724 1.00 0.00 O ATOM 0 H ASP A 26 8.891 -8.394 5.744 1.00 0.00 H new ATOM 0 HA ASP A 26 8.011 -5.667 6.348 1.00 0.00 H new ATOM 0 HB2 ASP A 26 9.301 -6.100 4.336 1.00 0.00 H new ATOM 0 HB3 ASP A 26 8.196 -7.360 3.823 1.00 0.00 H new ATOM 406 N LEU A 27 5.826 -8.014 5.544 1.00 0.00 N ATOM 407 CA LEU A 27 4.362 -8.306 5.580 1.00 0.00 C ATOM 408 C LEU A 27 3.797 -7.874 6.934 1.00 0.00 C ATOM 409 O LEU A 27 2.807 -7.172 7.009 1.00 0.00 O ATOM 410 CB LEU A 27 4.134 -9.807 5.387 1.00 0.00 C ATOM 411 CG LEU A 27 4.432 -10.190 3.936 1.00 0.00 C ATOM 412 CD1 LEU A 27 4.863 -11.658 3.871 1.00 0.00 C ATOM 413 CD2 LEU A 27 3.173 -9.989 3.088 1.00 0.00 C ATOM 0 H LEU A 27 6.419 -8.802 5.282 1.00 0.00 H new ATOM 0 HA LEU A 27 3.860 -7.760 4.781 1.00 0.00 H new ATOM 0 HB2 LEU A 27 4.777 -10.372 6.062 1.00 0.00 H new ATOM 0 HB3 LEU A 27 3.105 -10.064 5.637 1.00 0.00 H new ATOM 0 HG LEU A 27 5.235 -9.560 3.552 1.00 0.00 H new ATOM 0 HD11 LEU A 27 5.075 -11.930 2.837 1.00 0.00 H new ATOM 0 HD12 LEU A 27 5.759 -11.801 4.475 1.00 0.00 H new ATOM 0 HD13 LEU A 27 4.062 -12.290 4.255 1.00 0.00 H new ATOM 0 HD21 LEU A 27 3.384 -10.261 2.054 1.00 0.00 H new ATOM 0 HD22 LEU A 27 2.371 -10.619 3.473 1.00 0.00 H new ATOM 0 HD23 LEU A 27 2.867 -8.944 3.133 1.00 0.00 H new ATOM 425 N HIS A 28 4.432 -8.272 8.006 1.00 0.00 N ATOM 426 CA HIS A 28 3.944 -7.867 9.355 1.00 0.00 C ATOM 427 C HIS A 28 3.931 -6.340 9.430 1.00 0.00 C ATOM 428 O HIS A 28 3.039 -5.741 9.999 1.00 0.00 O ATOM 429 CB HIS A 28 4.879 -8.425 10.431 1.00 0.00 C ATOM 430 CG HIS A 28 4.865 -9.928 10.377 1.00 0.00 C ATOM 431 ND1 HIS A 28 3.688 -10.658 10.422 1.00 0.00 N ATOM 432 CD2 HIS A 28 5.876 -10.852 10.282 1.00 0.00 C ATOM 433 CE1 HIS A 28 4.017 -11.962 10.354 1.00 0.00 C ATOM 434 NE2 HIS A 28 5.338 -12.135 10.268 1.00 0.00 N ATOM 0 H HIS A 28 5.266 -8.859 8.004 1.00 0.00 H new ATOM 0 HA HIS A 28 2.940 -8.258 9.520 1.00 0.00 H new ATOM 0 HB2 HIS A 28 5.892 -8.054 10.275 1.00 0.00 H new ATOM 0 HB3 HIS A 28 4.562 -8.083 11.416 1.00 0.00 H new ATOM 0 HD2 HIS A 28 6.929 -10.618 10.227 1.00 0.00 H new ATOM 0 HE1 HIS A 28 3.300 -12.769 10.367 1.00 0.00 H new ATOM 0 HE2 HIS A 28 5.844 -13.018 10.205 1.00 0.00 H new ATOM 442 N TYR A 29 4.907 -5.708 8.831 1.00 0.00 N ATOM 443 CA TYR A 29 4.948 -4.219 8.833 1.00 0.00 C ATOM 444 C TYR A 29 3.740 -3.696 8.052 1.00 0.00 C ATOM 445 O TYR A 29 3.147 -2.692 8.395 1.00 0.00 O ATOM 446 CB TYR A 29 6.240 -3.745 8.161 1.00 0.00 C ATOM 447 CG TYR A 29 6.338 -2.241 8.251 1.00 0.00 C ATOM 448 CD1 TYR A 29 6.636 -1.631 9.475 1.00 0.00 C ATOM 449 CD2 TYR A 29 6.132 -1.458 7.109 1.00 0.00 C ATOM 450 CE1 TYR A 29 6.728 -0.236 9.557 1.00 0.00 C ATOM 451 CE2 TYR A 29 6.223 -0.063 7.192 1.00 0.00 C ATOM 452 CZ TYR A 29 6.522 0.548 8.416 1.00 0.00 C ATOM 453 OH TYR A 29 6.613 1.922 8.497 1.00 0.00 O ATOM 0 H TYR A 29 5.678 -6.161 8.340 1.00 0.00 H new ATOM 0 HA TYR A 29 4.919 -3.844 9.856 1.00 0.00 H new ATOM 0 HB2 TYR A 29 7.102 -4.205 8.644 1.00 0.00 H new ATOM 0 HB3 TYR A 29 6.254 -4.058 7.117 1.00 0.00 H new ATOM 0 HD1 TYR A 29 6.795 -2.236 10.356 1.00 0.00 H new ATOM 0 HD2 TYR A 29 5.903 -1.929 6.165 1.00 0.00 H new ATOM 0 HE1 TYR A 29 6.958 0.235 10.501 1.00 0.00 H new ATOM 0 HE2 TYR A 29 6.063 0.542 6.312 1.00 0.00 H new ATOM 0 HH TYR A 29 6.443 2.314 7.615 1.00 0.00 H new ATOM 463 N PHE A 30 3.376 -4.384 7.002 1.00 0.00 N ATOM 464 CA PHE A 30 2.208 -3.954 6.180 1.00 0.00 C ATOM 465 C PHE A 30 0.924 -4.117 6.999 1.00 0.00 C ATOM 466 O PHE A 30 0.106 -3.222 7.075 1.00 0.00 O ATOM 467 CB PHE A 30 2.133 -4.825 4.920 1.00 0.00 C ATOM 468 CG PHE A 30 0.885 -4.488 4.136 1.00 0.00 C ATOM 469 CD1 PHE A 30 0.655 -3.173 3.721 1.00 0.00 C ATOM 470 CD2 PHE A 30 -0.040 -5.493 3.827 1.00 0.00 C ATOM 471 CE1 PHE A 30 -0.502 -2.861 2.997 1.00 0.00 C ATOM 472 CE2 PHE A 30 -1.195 -5.181 3.102 1.00 0.00 C ATOM 473 CZ PHE A 30 -1.426 -3.864 2.687 1.00 0.00 C ATOM 0 H PHE A 30 3.842 -5.231 6.677 1.00 0.00 H new ATOM 0 HA PHE A 30 2.321 -2.909 5.893 1.00 0.00 H new ATOM 0 HB2 PHE A 30 3.016 -4.663 4.302 1.00 0.00 H new ATOM 0 HB3 PHE A 30 2.126 -5.879 5.196 1.00 0.00 H new ATOM 0 HD1 PHE A 30 1.369 -2.398 3.959 1.00 0.00 H new ATOM 0 HD2 PHE A 30 0.138 -6.509 4.148 1.00 0.00 H new ATOM 0 HE1 PHE A 30 -0.681 -1.845 2.678 1.00 0.00 H new ATOM 0 HE2 PHE A 30 -1.908 -5.956 2.863 1.00 0.00 H new ATOM 0 HZ PHE A 30 -2.318 -3.623 2.128 1.00 0.00 H new ATOM 483 N ARG A 31 0.746 -5.253 7.616 1.00 0.00 N ATOM 484 CA ARG A 31 -0.480 -5.480 8.433 1.00 0.00 C ATOM 485 C ARG A 31 -0.499 -4.494 9.604 1.00 0.00 C ATOM 486 O ARG A 31 -1.390 -3.677 9.728 1.00 0.00 O ATOM 487 CB ARG A 31 -0.465 -6.914 8.971 1.00 0.00 C ATOM 488 CG ARG A 31 -1.873 -7.509 8.899 1.00 0.00 C ATOM 489 CD ARG A 31 -1.823 -8.985 9.302 1.00 0.00 C ATOM 490 NE ARG A 31 -1.294 -9.104 10.693 1.00 0.00 N ATOM 491 CZ ARG A 31 -1.194 -10.277 11.271 1.00 0.00 C ATOM 492 NH1 ARG A 31 -1.552 -11.367 10.640 1.00 0.00 N ATOM 493 NH2 ARG A 31 -0.734 -10.359 12.489 1.00 0.00 N ATOM 0 H ARG A 31 1.399 -6.036 7.589 1.00 0.00 H new ATOM 0 HA ARG A 31 -1.367 -5.329 7.818 1.00 0.00 H new ATOM 0 HB2 ARG A 31 0.227 -7.523 8.390 1.00 0.00 H new ATOM 0 HB3 ARG A 31 -0.109 -6.922 10.001 1.00 0.00 H new ATOM 0 HG2 ARG A 31 -2.545 -6.963 9.561 1.00 0.00 H new ATOM 0 HG3 ARG A 31 -2.270 -7.410 7.889 1.00 0.00 H new ATOM 0 HD2 ARG A 31 -2.819 -9.423 9.242 1.00 0.00 H new ATOM 0 HD3 ARG A 31 -1.188 -9.540 8.611 1.00 0.00 H new ATOM 0 HE ARG A 31 -1.008 -8.265 11.198 1.00 0.00 H new ATOM 0 HH11 ARG A 31 -1.913 -11.310 9.688 1.00 0.00 H new ATOM 0 HH12 ARG A 31 -1.469 -12.273 11.101 1.00 0.00 H new ATOM 0 HH21 ARG A 31 -0.454 -9.514 12.987 1.00 0.00 H new ATOM 0 HH22 ARG A 31 -0.654 -11.268 12.944 1.00 0.00 H new ATOM 507 N ALA A 32 0.478 -4.579 10.467 1.00 0.00 N ATOM 508 CA ALA A 32 0.537 -3.667 11.650 1.00 0.00 C ATOM 509 C ALA A 32 0.321 -2.208 11.222 1.00 0.00 C ATOM 510 O ALA A 32 -0.304 -1.436 11.921 1.00 0.00 O ATOM 511 CB ALA A 32 1.908 -3.798 12.317 1.00 0.00 C ATOM 0 H ALA A 32 1.246 -5.247 10.403 1.00 0.00 H new ATOM 0 HA ALA A 32 -0.251 -3.947 12.349 1.00 0.00 H new ATOM 0 HB1 ALA A 32 1.957 -3.135 13.181 1.00 0.00 H new ATOM 0 HB2 ALA A 32 2.058 -4.828 12.641 1.00 0.00 H new ATOM 0 HB3 ALA A 32 2.687 -3.525 11.605 1.00 0.00 H new ATOM 517 N GLN A 33 0.853 -1.816 10.098 1.00 0.00 N ATOM 518 CA GLN A 33 0.694 -0.400 9.650 1.00 0.00 C ATOM 519 C GLN A 33 -0.740 -0.132 9.167 1.00 0.00 C ATOM 520 O GLN A 33 -1.147 1.004 9.029 1.00 0.00 O ATOM 521 CB GLN A 33 1.669 -0.121 8.505 1.00 0.00 C ATOM 522 CG GLN A 33 3.059 0.169 9.075 1.00 0.00 C ATOM 523 CD GLN A 33 3.118 1.618 9.560 1.00 0.00 C ATOM 524 OE1 GLN A 33 2.735 2.577 8.762 1.00 0.00 O flip ATOM 525 NE2 GLN A 33 3.516 1.880 10.678 1.00 0.00 N flip ATOM 0 H GLN A 33 1.391 -2.413 9.469 1.00 0.00 H new ATOM 0 HA GLN A 33 0.904 0.255 10.496 1.00 0.00 H new ATOM 0 HB2 GLN A 33 1.712 -0.978 7.833 1.00 0.00 H new ATOM 0 HB3 GLN A 33 1.322 0.728 7.917 1.00 0.00 H new ATOM 0 HG2 GLN A 33 3.275 -0.511 9.899 1.00 0.00 H new ATOM 0 HG3 GLN A 33 3.819 -0.002 8.313 1.00 0.00 H new ATOM 0 HE21 GLN A 33 3.815 1.130 11.302 1.00 0.00 H new ATOM 0 HE22 GLN A 33 3.551 2.850 10.993 1.00 0.00 H new ATOM 534 N THR A 34 -1.502 -1.158 8.887 1.00 0.00 N ATOM 535 CA THR A 34 -2.895 -0.929 8.391 1.00 0.00 C ATOM 536 C THR A 34 -3.927 -1.550 9.338 1.00 0.00 C ATOM 537 O THR A 34 -4.980 -1.985 8.912 1.00 0.00 O ATOM 538 CB THR A 34 -3.044 -1.555 7.002 1.00 0.00 C ATOM 539 OG1 THR A 34 -2.737 -2.941 7.074 1.00 0.00 O ATOM 540 CG2 THR A 34 -2.089 -0.870 6.022 1.00 0.00 C ATOM 0 H THR A 34 -1.225 -2.135 8.979 1.00 0.00 H new ATOM 0 HA THR A 34 -3.073 0.145 8.344 1.00 0.00 H new ATOM 0 HB THR A 34 -4.069 -1.425 6.655 1.00 0.00 H new ATOM 0 HG1 THR A 34 -1.764 -3.061 7.074 1.00 0.00 H new ATOM 0 HG21 THR A 34 -2.198 -1.318 5.034 1.00 0.00 H new ATOM 0 HG22 THR A 34 -2.325 0.193 5.966 1.00 0.00 H new ATOM 0 HG23 THR A 34 -1.062 -0.996 6.366 1.00 0.00 H new ATOM 548 N VAL A 35 -3.652 -1.591 10.615 1.00 0.00 N ATOM 549 CA VAL A 35 -4.643 -2.185 11.560 1.00 0.00 C ATOM 550 C VAL A 35 -5.642 -1.119 12.022 1.00 0.00 C ATOM 551 O VAL A 35 -5.271 -0.044 12.450 1.00 0.00 O ATOM 552 CB VAL A 35 -3.922 -2.768 12.780 1.00 0.00 C ATOM 553 CG1 VAL A 35 -3.062 -3.958 12.349 1.00 0.00 C ATOM 554 CG2 VAL A 35 -3.032 -1.697 13.418 1.00 0.00 C ATOM 0 H VAL A 35 -2.793 -1.243 11.041 1.00 0.00 H new ATOM 0 HA VAL A 35 -5.181 -2.980 11.042 1.00 0.00 H new ATOM 0 HB VAL A 35 -4.662 -3.100 13.508 1.00 0.00 H new ATOM 0 HG11 VAL A 35 -2.550 -4.371 13.218 1.00 0.00 H new ATOM 0 HG12 VAL A 35 -3.697 -4.724 11.904 1.00 0.00 H new ATOM 0 HG13 VAL A 35 -2.325 -3.628 11.617 1.00 0.00 H new ATOM 0 HG21 VAL A 35 -2.522 -2.117 14.285 1.00 0.00 H new ATOM 0 HG22 VAL A 35 -2.294 -1.358 12.692 1.00 0.00 H new ATOM 0 HG23 VAL A 35 -3.646 -0.853 13.732 1.00 0.00 H new ATOM 564 N GLY A 36 -6.909 -1.423 11.950 1.00 0.00 N ATOM 565 CA GLY A 36 -7.948 -0.452 12.400 1.00 0.00 C ATOM 566 C GLY A 36 -8.086 0.711 11.410 1.00 0.00 C ATOM 567 O GLY A 36 -8.714 1.705 11.712 1.00 0.00 O ATOM 0 H GLY A 36 -7.272 -2.308 11.596 1.00 0.00 H new ATOM 0 HA2 GLY A 36 -8.906 -0.962 12.502 1.00 0.00 H new ATOM 0 HA3 GLY A 36 -7.686 -0.065 13.385 1.00 0.00 H new ATOM 571 N LYS A 37 -7.510 0.609 10.238 1.00 0.00 N ATOM 572 CA LYS A 37 -7.631 1.732 9.257 1.00 0.00 C ATOM 573 C LYS A 37 -8.212 1.209 7.939 1.00 0.00 C ATOM 574 O LYS A 37 -8.291 0.016 7.719 1.00 0.00 O ATOM 575 CB LYS A 37 -6.251 2.344 9.010 1.00 0.00 C ATOM 576 CG LYS A 37 -5.844 3.184 10.224 1.00 0.00 C ATOM 577 CD LYS A 37 -4.905 4.312 9.783 1.00 0.00 C ATOM 578 CE LYS A 37 -5.538 5.667 10.111 1.00 0.00 C ATOM 579 NZ LYS A 37 -5.201 6.049 11.512 1.00 0.00 N ATOM 0 H LYS A 37 -6.967 -0.194 9.920 1.00 0.00 H new ATOM 0 HA LYS A 37 -8.297 2.495 9.660 1.00 0.00 H new ATOM 0 HB2 LYS A 37 -5.517 1.557 8.836 1.00 0.00 H new ATOM 0 HB3 LYS A 37 -6.271 2.965 8.114 1.00 0.00 H new ATOM 0 HG2 LYS A 37 -6.730 3.602 10.702 1.00 0.00 H new ATOM 0 HG3 LYS A 37 -5.349 2.555 10.964 1.00 0.00 H new ATOM 0 HD2 LYS A 37 -3.944 4.217 10.288 1.00 0.00 H new ATOM 0 HD3 LYS A 37 -4.711 4.240 8.713 1.00 0.00 H new ATOM 0 HE2 LYS A 37 -5.175 6.427 9.419 1.00 0.00 H new ATOM 0 HE3 LYS A 37 -6.620 5.614 9.988 1.00 0.00 H new ATOM 0 HZ1 LYS A 37 -5.631 6.969 11.734 1.00 0.00 H new ATOM 0 HZ2 LYS A 37 -5.568 5.329 12.166 1.00 0.00 H new ATOM 0 HZ3 LYS A 37 -4.168 6.116 11.615 1.00 0.00 H new ATOM 593 N ILE A 38 -8.631 2.091 7.062 1.00 0.00 N ATOM 594 CA ILE A 38 -9.213 1.633 5.765 1.00 0.00 C ATOM 595 C ILE A 38 -8.080 1.313 4.783 1.00 0.00 C ATOM 596 O ILE A 38 -7.238 2.141 4.506 1.00 0.00 O ATOM 597 CB ILE A 38 -10.101 2.740 5.193 1.00 0.00 C ATOM 598 CG1 ILE A 38 -11.177 3.105 6.219 1.00 0.00 C ATOM 599 CG2 ILE A 38 -10.771 2.248 3.910 1.00 0.00 C ATOM 600 CD1 ILE A 38 -11.980 4.307 5.718 1.00 0.00 C ATOM 0 H ILE A 38 -8.594 3.102 7.189 1.00 0.00 H new ATOM 0 HA ILE A 38 -9.812 0.736 5.924 1.00 0.00 H new ATOM 0 HB ILE A 38 -9.492 3.616 4.971 1.00 0.00 H new ATOM 0 HG12 ILE A 38 -11.840 2.255 6.383 1.00 0.00 H new ATOM 0 HG13 ILE A 38 -10.715 3.338 7.178 1.00 0.00 H new ATOM 0 HG21 ILE A 38 -11.403 3.038 3.504 1.00 0.00 H new ATOM 0 HG22 ILE A 38 -10.007 1.983 3.179 1.00 0.00 H new ATOM 0 HG23 ILE A 38 -11.381 1.372 4.131 1.00 0.00 H new ATOM 0 HD11 ILE A 38 -12.745 4.564 6.451 1.00 0.00 H new ATOM 0 HD12 ILE A 38 -11.313 5.157 5.577 1.00 0.00 H new ATOM 0 HD13 ILE A 38 -12.455 4.057 4.769 1.00 0.00 H new ATOM 612 N MET A 39 -8.044 0.109 4.272 1.00 0.00 N ATOM 613 CA MET A 39 -6.956 -0.277 3.323 1.00 0.00 C ATOM 614 C MET A 39 -7.491 -0.317 1.887 1.00 0.00 C ATOM 615 O MET A 39 -8.337 -1.125 1.556 1.00 0.00 O ATOM 616 CB MET A 39 -6.437 -1.665 3.704 1.00 0.00 C ATOM 617 CG MET A 39 -4.969 -1.799 3.301 1.00 0.00 C ATOM 618 SD MET A 39 -4.363 -3.432 3.791 1.00 0.00 S ATOM 619 CE MET A 39 -4.986 -4.346 2.358 1.00 0.00 C ATOM 0 H MET A 39 -8.723 -0.626 4.472 1.00 0.00 H new ATOM 0 HA MET A 39 -6.153 0.458 3.380 1.00 0.00 H new ATOM 0 HB2 MET A 39 -6.544 -1.821 4.777 1.00 0.00 H new ATOM 0 HB3 MET A 39 -7.031 -2.434 3.209 1.00 0.00 H new ATOM 0 HG2 MET A 39 -4.862 -1.666 2.224 1.00 0.00 H new ATOM 0 HG3 MET A 39 -4.376 -1.019 3.779 1.00 0.00 H new ATOM 0 HE1 MET A 39 -5.246 -5.361 2.659 1.00 0.00 H new ATOM 0 HE2 MET A 39 -5.871 -3.846 1.964 1.00 0.00 H new ATOM 0 HE3 MET A 39 -4.216 -4.382 1.587 1.00 0.00 H new ATOM 629 N VAL A 40 -7.012 0.553 1.033 1.00 0.00 N ATOM 630 CA VAL A 40 -7.503 0.567 -0.378 1.00 0.00 C ATOM 631 C VAL A 40 -6.627 -0.340 -1.250 1.00 0.00 C ATOM 632 O VAL A 40 -5.453 -0.078 -1.467 1.00 0.00 O ATOM 633 CB VAL A 40 -7.447 1.997 -0.920 1.00 0.00 C ATOM 634 CG1 VAL A 40 -8.136 2.053 -2.285 1.00 0.00 C ATOM 635 CG2 VAL A 40 -8.163 2.940 0.050 1.00 0.00 C ATOM 0 H VAL A 40 -6.303 1.253 1.252 1.00 0.00 H new ATOM 0 HA VAL A 40 -8.530 0.201 -0.402 1.00 0.00 H new ATOM 0 HB VAL A 40 -6.406 2.304 -1.024 1.00 0.00 H new ATOM 0 HG11 VAL A 40 -8.096 3.072 -2.671 1.00 0.00 H new ATOM 0 HG12 VAL A 40 -7.627 1.382 -2.977 1.00 0.00 H new ATOM 0 HG13 VAL A 40 -9.176 1.745 -2.180 1.00 0.00 H new ATOM 0 HG21 VAL A 40 -8.123 3.958 -0.336 1.00 0.00 H new ATOM 0 HG22 VAL A 40 -9.203 2.632 0.155 1.00 0.00 H new ATOM 0 HG23 VAL A 40 -7.673 2.902 1.023 1.00 0.00 H new ATOM 645 N VAL A 41 -7.198 -1.404 -1.757 1.00 0.00 N ATOM 646 CA VAL A 41 -6.424 -2.340 -2.625 1.00 0.00 C ATOM 647 C VAL A 41 -7.245 -2.685 -3.871 1.00 0.00 C ATOM 648 O VAL A 41 -8.426 -2.961 -3.788 1.00 0.00 O ATOM 649 CB VAL A 41 -6.108 -3.634 -1.865 1.00 0.00 C ATOM 650 CG1 VAL A 41 -4.989 -3.376 -0.859 1.00 0.00 C ATOM 651 CG2 VAL A 41 -7.356 -4.134 -1.127 1.00 0.00 C ATOM 0 H VAL A 41 -8.172 -1.665 -1.605 1.00 0.00 H new ATOM 0 HA VAL A 41 -5.492 -1.854 -2.914 1.00 0.00 H new ATOM 0 HB VAL A 41 -5.790 -4.394 -2.579 1.00 0.00 H new ATOM 0 HG11 VAL A 41 -4.765 -4.296 -0.320 1.00 0.00 H new ATOM 0 HG12 VAL A 41 -4.097 -3.038 -1.386 1.00 0.00 H new ATOM 0 HG13 VAL A 41 -5.305 -2.609 -0.152 1.00 0.00 H new ATOM 0 HG21 VAL A 41 -7.118 -5.053 -0.592 1.00 0.00 H new ATOM 0 HG22 VAL A 41 -7.687 -3.376 -0.417 1.00 0.00 H new ATOM 0 HG23 VAL A 41 -8.151 -4.329 -1.847 1.00 0.00 H new ATOM 661 N GLY A 42 -6.634 -2.666 -5.027 1.00 0.00 N ATOM 662 CA GLY A 42 -7.383 -2.987 -6.277 1.00 0.00 C ATOM 663 C GLY A 42 -7.828 -4.453 -6.261 1.00 0.00 C ATOM 664 O GLY A 42 -7.209 -5.294 -5.639 1.00 0.00 O ATOM 0 H GLY A 42 -5.648 -2.442 -5.159 1.00 0.00 H new ATOM 0 HA2 GLY A 42 -8.252 -2.336 -6.367 1.00 0.00 H new ATOM 0 HA3 GLY A 42 -6.753 -2.799 -7.146 1.00 0.00 H new ATOM 668 N ARG A 43 -8.903 -4.759 -6.940 1.00 0.00 N ATOM 669 CA ARG A 43 -9.411 -6.163 -6.972 1.00 0.00 C ATOM 670 C ARG A 43 -8.330 -7.115 -7.498 1.00 0.00 C ATOM 671 O ARG A 43 -8.418 -8.314 -7.314 1.00 0.00 O ATOM 672 CB ARG A 43 -10.636 -6.233 -7.891 1.00 0.00 C ATOM 673 CG ARG A 43 -11.199 -7.657 -7.912 1.00 0.00 C ATOM 674 CD ARG A 43 -10.672 -8.407 -9.143 1.00 0.00 C ATOM 675 NE ARG A 43 -11.067 -7.688 -10.393 1.00 0.00 N ATOM 676 CZ ARG A 43 -10.948 -8.275 -11.562 1.00 0.00 C ATOM 677 NH1 ARG A 43 -10.500 -9.501 -11.653 1.00 0.00 N ATOM 678 NH2 ARG A 43 -11.278 -7.630 -12.649 1.00 0.00 N ATOM 0 H ARG A 43 -9.455 -4.091 -7.478 1.00 0.00 H new ATOM 0 HA ARG A 43 -9.681 -6.464 -5.960 1.00 0.00 H new ATOM 0 HB2 ARG A 43 -11.400 -5.537 -7.545 1.00 0.00 H new ATOM 0 HB3 ARG A 43 -10.361 -5.928 -8.901 1.00 0.00 H new ATOM 0 HG2 ARG A 43 -10.911 -8.185 -7.003 1.00 0.00 H new ATOM 0 HG3 ARG A 43 -12.288 -7.627 -7.932 1.00 0.00 H new ATOM 0 HD2 ARG A 43 -9.586 -8.490 -9.090 1.00 0.00 H new ATOM 0 HD3 ARG A 43 -11.069 -9.422 -9.157 1.00 0.00 H new ATOM 0 HE ARG A 43 -11.431 -6.737 -10.338 1.00 0.00 H new ATOM 0 HH11 ARG A 43 -10.238 -10.012 -10.810 1.00 0.00 H new ATOM 0 HH12 ARG A 43 -10.412 -9.945 -12.567 1.00 0.00 H new ATOM 0 HH21 ARG A 43 -11.627 -6.673 -12.588 1.00 0.00 H new ATOM 0 HH22 ARG A 43 -11.187 -8.083 -13.558 1.00 0.00 H new ATOM 692 N ARG A 44 -7.308 -6.608 -8.139 1.00 0.00 N ATOM 693 CA ARG A 44 -6.240 -7.511 -8.656 1.00 0.00 C ATOM 694 C ARG A 44 -5.326 -7.930 -7.501 1.00 0.00 C ATOM 695 O ARG A 44 -5.037 -9.097 -7.316 1.00 0.00 O ATOM 696 CB ARG A 44 -5.421 -6.775 -9.720 1.00 0.00 C ATOM 697 CG ARG A 44 -5.565 -7.488 -11.067 1.00 0.00 C ATOM 698 CD ARG A 44 -4.606 -8.678 -11.119 1.00 0.00 C ATOM 699 NE ARG A 44 -4.694 -9.328 -12.460 1.00 0.00 N ATOM 700 CZ ARG A 44 -4.235 -10.542 -12.649 1.00 0.00 C ATOM 701 NH1 ARG A 44 -3.686 -11.211 -11.667 1.00 0.00 N ATOM 702 NH2 ARG A 44 -4.326 -11.089 -13.830 1.00 0.00 N ATOM 0 H ARG A 44 -7.169 -5.615 -8.325 1.00 0.00 H new ATOM 0 HA ARG A 44 -6.693 -8.398 -9.099 1.00 0.00 H new ATOM 0 HB2 ARG A 44 -5.762 -5.743 -9.806 1.00 0.00 H new ATOM 0 HB3 ARG A 44 -4.372 -6.741 -9.426 1.00 0.00 H new ATOM 0 HG2 ARG A 44 -6.592 -7.828 -11.202 1.00 0.00 H new ATOM 0 HG3 ARG A 44 -5.348 -6.797 -11.881 1.00 0.00 H new ATOM 0 HD2 ARG A 44 -3.585 -8.345 -10.930 1.00 0.00 H new ATOM 0 HD3 ARG A 44 -4.857 -9.396 -10.338 1.00 0.00 H new ATOM 0 HE ARG A 44 -5.116 -8.822 -13.239 1.00 0.00 H new ATOM 0 HH11 ARG A 44 -3.611 -10.789 -10.741 1.00 0.00 H new ATOM 0 HH12 ARG A 44 -3.333 -12.154 -11.827 1.00 0.00 H new ATOM 0 HH21 ARG A 44 -4.752 -10.573 -14.600 1.00 0.00 H new ATOM 0 HH22 ARG A 44 -3.971 -12.033 -13.984 1.00 0.00 H new ATOM 716 N THR A 45 -4.880 -6.987 -6.713 1.00 0.00 N ATOM 717 CA THR A 45 -3.995 -7.338 -5.567 1.00 0.00 C ATOM 718 C THR A 45 -4.818 -8.072 -4.507 1.00 0.00 C ATOM 719 O THR A 45 -4.432 -9.118 -4.025 1.00 0.00 O ATOM 720 CB THR A 45 -3.400 -6.063 -4.962 1.00 0.00 C ATOM 721 OG1 THR A 45 -2.883 -5.246 -6.003 1.00 0.00 O ATOM 722 CG2 THR A 45 -2.274 -6.434 -3.993 1.00 0.00 C ATOM 0 H THR A 45 -5.090 -5.994 -6.814 1.00 0.00 H new ATOM 0 HA THR A 45 -3.185 -7.979 -5.914 1.00 0.00 H new ATOM 0 HB THR A 45 -4.175 -5.518 -4.423 1.00 0.00 H new ATOM 0 HG1 THR A 45 -2.503 -4.428 -5.619 1.00 0.00 H new ATOM 0 HG21 THR A 45 -1.851 -5.526 -3.563 1.00 0.00 H new ATOM 0 HG22 THR A 45 -2.672 -7.062 -3.196 1.00 0.00 H new ATOM 0 HG23 THR A 45 -1.497 -6.978 -4.530 1.00 0.00 H new ATOM 730 N TYR A 46 -5.957 -7.535 -4.149 1.00 0.00 N ATOM 731 CA TYR A 46 -6.818 -8.202 -3.126 1.00 0.00 C ATOM 732 C TYR A 46 -7.073 -9.655 -3.537 1.00 0.00 C ATOM 733 O TYR A 46 -7.043 -10.556 -2.721 1.00 0.00 O ATOM 734 CB TYR A 46 -8.151 -7.458 -3.024 1.00 0.00 C ATOM 735 CG TYR A 46 -8.838 -7.823 -1.729 1.00 0.00 C ATOM 736 CD1 TYR A 46 -8.441 -7.220 -0.530 1.00 0.00 C ATOM 737 CD2 TYR A 46 -9.875 -8.762 -1.730 1.00 0.00 C ATOM 738 CE1 TYR A 46 -9.081 -7.556 0.668 1.00 0.00 C ATOM 739 CE2 TYR A 46 -10.516 -9.098 -0.532 1.00 0.00 C ATOM 740 CZ TYR A 46 -10.119 -8.495 0.667 1.00 0.00 C ATOM 741 OH TYR A 46 -10.751 -8.826 1.848 1.00 0.00 O ATOM 0 H TYR A 46 -6.328 -6.661 -4.522 1.00 0.00 H new ATOM 0 HA TYR A 46 -6.315 -8.184 -2.159 1.00 0.00 H new ATOM 0 HB2 TYR A 46 -7.983 -6.382 -3.067 1.00 0.00 H new ATOM 0 HB3 TYR A 46 -8.788 -7.715 -3.870 1.00 0.00 H new ATOM 0 HD1 TYR A 46 -7.640 -6.495 -0.529 1.00 0.00 H new ATOM 0 HD2 TYR A 46 -10.181 -9.228 -2.655 1.00 0.00 H new ATOM 0 HE1 TYR A 46 -8.774 -7.091 1.593 1.00 0.00 H new ATOM 0 HE2 TYR A 46 -11.317 -9.823 -0.533 1.00 0.00 H new ATOM 0 HH TYR A 46 -11.448 -9.491 1.671 1.00 0.00 H new ATOM 751 N GLU A 47 -7.316 -9.890 -4.800 1.00 0.00 N ATOM 752 CA GLU A 47 -7.564 -11.284 -5.269 1.00 0.00 C ATOM 753 C GLU A 47 -6.242 -12.059 -5.297 1.00 0.00 C ATOM 754 O GLU A 47 -6.225 -13.272 -5.367 1.00 0.00 O ATOM 755 CB GLU A 47 -8.169 -11.251 -6.674 1.00 0.00 C ATOM 756 CG GLU A 47 -9.682 -11.050 -6.572 1.00 0.00 C ATOM 757 CD GLU A 47 -10.370 -11.733 -7.755 1.00 0.00 C ATOM 758 OE1 GLU A 47 -10.057 -11.381 -8.881 1.00 0.00 O ATOM 759 OE2 GLU A 47 -11.197 -12.597 -7.516 1.00 0.00 O ATOM 0 H GLU A 47 -7.353 -9.176 -5.527 1.00 0.00 H new ATOM 0 HA GLU A 47 -8.257 -11.777 -4.588 1.00 0.00 H new ATOM 0 HB2 GLU A 47 -7.722 -10.444 -7.255 1.00 0.00 H new ATOM 0 HB3 GLU A 47 -7.949 -12.181 -7.198 1.00 0.00 H new ATOM 0 HG2 GLU A 47 -10.052 -11.464 -5.634 1.00 0.00 H new ATOM 0 HG3 GLU A 47 -9.918 -9.986 -6.565 1.00 0.00 H new ATOM 766 N SER A 48 -5.134 -11.366 -5.233 1.00 0.00 N ATOM 767 CA SER A 48 -3.815 -12.060 -5.243 1.00 0.00 C ATOM 768 C SER A 48 -3.319 -12.235 -3.803 1.00 0.00 C ATOM 769 O SER A 48 -2.490 -13.080 -3.526 1.00 0.00 O ATOM 770 CB SER A 48 -2.806 -11.230 -6.037 1.00 0.00 C ATOM 771 OG SER A 48 -2.917 -11.552 -7.417 1.00 0.00 O ATOM 0 H SER A 48 -5.088 -10.349 -5.174 1.00 0.00 H new ATOM 0 HA SER A 48 -3.923 -13.039 -5.710 1.00 0.00 H new ATOM 0 HB2 SER A 48 -2.991 -10.167 -5.884 1.00 0.00 H new ATOM 0 HB3 SER A 48 -1.794 -11.431 -5.685 1.00 0.00 H new ATOM 0 HG SER A 48 -2.273 -11.021 -7.930 1.00 0.00 H new ATOM 777 N PHE A 49 -3.816 -11.436 -2.886 1.00 0.00 N ATOM 778 CA PHE A 49 -3.378 -11.541 -1.456 1.00 0.00 C ATOM 779 C PHE A 49 -3.312 -13.019 -1.034 1.00 0.00 C ATOM 780 O PHE A 49 -3.999 -13.849 -1.596 1.00 0.00 O ATOM 781 CB PHE A 49 -4.388 -10.807 -0.563 1.00 0.00 C ATOM 782 CG PHE A 49 -3.838 -9.458 -0.152 1.00 0.00 C ATOM 783 CD1 PHE A 49 -3.978 -8.356 -1.004 1.00 0.00 C ATOM 784 CD2 PHE A 49 -3.196 -9.308 1.083 1.00 0.00 C ATOM 785 CE1 PHE A 49 -3.474 -7.107 -0.623 1.00 0.00 C ATOM 786 CE2 PHE A 49 -2.693 -8.058 1.464 1.00 0.00 C ATOM 787 CZ PHE A 49 -2.831 -6.958 0.611 1.00 0.00 C ATOM 0 H PHE A 49 -4.510 -10.712 -3.069 1.00 0.00 H new ATOM 0 HA PHE A 49 -2.390 -11.092 -1.350 1.00 0.00 H new ATOM 0 HB2 PHE A 49 -5.329 -10.677 -1.097 1.00 0.00 H new ATOM 0 HB3 PHE A 49 -4.604 -11.405 0.322 1.00 0.00 H new ATOM 0 HD1 PHE A 49 -4.475 -8.470 -1.956 1.00 0.00 H new ATOM 0 HD2 PHE A 49 -3.089 -10.157 1.742 1.00 0.00 H new ATOM 0 HE1 PHE A 49 -3.581 -6.258 -1.282 1.00 0.00 H new ATOM 0 HE2 PHE A 49 -2.198 -7.943 2.417 1.00 0.00 H new ATOM 0 HZ PHE A 49 -2.442 -5.994 0.905 1.00 0.00 H new ATOM 797 N PRO A 50 -2.485 -13.301 -0.057 1.00 0.00 N ATOM 798 CA PRO A 50 -2.252 -14.669 0.519 1.00 0.00 C ATOM 799 C PRO A 50 -3.381 -15.029 1.487 1.00 0.00 C ATOM 800 O PRO A 50 -4.110 -15.979 1.279 1.00 0.00 O ATOM 801 CB PRO A 50 -0.922 -14.606 1.264 1.00 0.00 C ATOM 802 CG PRO A 50 -0.538 -13.146 1.388 1.00 0.00 C ATOM 803 CD PRO A 50 -1.612 -12.325 0.681 1.00 0.00 C ATOM 0 HA PRO A 50 -2.230 -15.428 -0.263 1.00 0.00 H new ATOM 0 HB2 PRO A 50 -1.012 -15.064 2.249 1.00 0.00 H new ATOM 0 HB3 PRO A 50 -0.154 -15.160 0.725 1.00 0.00 H new ATOM 0 HG2 PRO A 50 -0.464 -12.857 2.436 1.00 0.00 H new ATOM 0 HG3 PRO A 50 0.439 -12.967 0.938 1.00 0.00 H new ATOM 0 HD2 PRO A 50 -2.196 -11.750 1.400 1.00 0.00 H new ATOM 0 HD3 PRO A 50 -1.162 -11.610 -0.008 1.00 0.00 H new ATOM 811 N LYS A 51 -3.530 -14.274 2.542 1.00 0.00 N ATOM 812 CA LYS A 51 -4.611 -14.569 3.525 1.00 0.00 C ATOM 813 C LYS A 51 -5.454 -13.312 3.746 1.00 0.00 C ATOM 814 O LYS A 51 -5.077 -12.422 4.480 1.00 0.00 O ATOM 815 CB LYS A 51 -3.989 -15.005 4.853 1.00 0.00 C ATOM 816 CG LYS A 51 -3.451 -16.433 4.722 1.00 0.00 C ATOM 817 CD LYS A 51 -2.041 -16.505 5.313 1.00 0.00 C ATOM 818 CE LYS A 51 -1.327 -17.753 4.784 1.00 0.00 C ATOM 819 NZ LYS A 51 -0.453 -17.383 3.632 1.00 0.00 N ATOM 0 H LYS A 51 -2.950 -13.466 2.765 1.00 0.00 H new ATOM 0 HA LYS A 51 -5.243 -15.369 3.140 1.00 0.00 H new ATOM 0 HB2 LYS A 51 -3.183 -14.325 5.129 1.00 0.00 H new ATOM 0 HB3 LYS A 51 -4.733 -14.957 5.648 1.00 0.00 H new ATOM 0 HG2 LYS A 51 -4.110 -17.130 5.240 1.00 0.00 H new ATOM 0 HG3 LYS A 51 -3.433 -16.731 3.674 1.00 0.00 H new ATOM 0 HD2 LYS A 51 -1.478 -15.611 5.047 1.00 0.00 H new ATOM 0 HD3 LYS A 51 -2.093 -16.537 6.401 1.00 0.00 H new ATOM 0 HE2 LYS A 51 -0.729 -18.205 5.576 1.00 0.00 H new ATOM 0 HE3 LYS A 51 -2.059 -18.498 4.473 1.00 0.00 H new ATOM 0 HZ1 LYS A 51 0.178 -18.178 3.406 1.00 0.00 H new ATOM 0 HZ2 LYS A 51 -1.044 -17.164 2.805 1.00 0.00 H new ATOM 0 HZ3 LYS A 51 0.116 -16.549 3.882 1.00 0.00 H new ATOM 833 N ARG A 52 -6.594 -13.237 3.115 1.00 0.00 N ATOM 834 CA ARG A 52 -7.467 -12.039 3.285 1.00 0.00 C ATOM 835 C ARG A 52 -8.897 -12.490 3.594 1.00 0.00 C ATOM 836 O ARG A 52 -9.288 -13.586 3.244 1.00 0.00 O ATOM 837 CB ARG A 52 -7.459 -11.201 1.999 1.00 0.00 C ATOM 838 CG ARG A 52 -7.566 -12.116 0.773 1.00 0.00 C ATOM 839 CD ARG A 52 -8.739 -11.671 -0.103 1.00 0.00 C ATOM 840 NE ARG A 52 -8.936 -12.664 -1.202 1.00 0.00 N ATOM 841 CZ ARG A 52 -10.140 -12.980 -1.622 1.00 0.00 C ATOM 842 NH1 ARG A 52 -11.205 -12.430 -1.097 1.00 0.00 N ATOM 843 NH2 ARG A 52 -10.275 -13.859 -2.577 1.00 0.00 N ATOM 0 H ARG A 52 -6.960 -13.954 2.488 1.00 0.00 H new ATOM 0 HA ARG A 52 -7.089 -11.433 4.109 1.00 0.00 H new ATOM 0 HB2 ARG A 52 -8.290 -10.496 2.010 1.00 0.00 H new ATOM 0 HB3 ARG A 52 -6.543 -10.613 1.945 1.00 0.00 H new ATOM 0 HG2 ARG A 52 -6.639 -12.083 0.200 1.00 0.00 H new ATOM 0 HG3 ARG A 52 -7.708 -13.149 1.090 1.00 0.00 H new ATOM 0 HD2 ARG A 52 -9.646 -11.590 0.496 1.00 0.00 H new ATOM 0 HD3 ARG A 52 -8.543 -10.683 -0.520 1.00 0.00 H new ATOM 0 HE ARG A 52 -8.123 -13.104 -1.633 1.00 0.00 H new ATOM 0 HH11 ARG A 52 -11.108 -11.744 -0.349 1.00 0.00 H new ATOM 0 HH12 ARG A 52 -12.132 -12.688 -1.436 1.00 0.00 H new ATOM 0 HH21 ARG A 52 -9.450 -14.294 -2.990 1.00 0.00 H new ATOM 0 HH22 ARG A 52 -11.205 -14.111 -2.910 1.00 0.00 H new ATOM 857 N PRO A 53 -9.636 -11.628 4.247 1.00 0.00 N ATOM 858 CA PRO A 53 -9.209 -10.259 4.707 1.00 0.00 C ATOM 859 C PRO A 53 -8.347 -10.367 5.969 1.00 0.00 C ATOM 860 O PRO A 53 -8.191 -11.428 6.540 1.00 0.00 O ATOM 861 CB PRO A 53 -10.488 -9.482 5.010 1.00 0.00 C ATOM 862 CG PRO A 53 -11.643 -10.462 4.952 1.00 0.00 C ATOM 863 CD PRO A 53 -11.062 -11.842 4.662 1.00 0.00 C ATOM 0 HA PRO A 53 -8.614 -9.758 3.944 1.00 0.00 H new ATOM 0 HB2 PRO A 53 -10.430 -9.017 5.994 1.00 0.00 H new ATOM 0 HB3 PRO A 53 -10.630 -8.680 4.286 1.00 0.00 H new ATOM 0 HG2 PRO A 53 -12.189 -10.467 5.895 1.00 0.00 H new ATOM 0 HG3 PRO A 53 -12.351 -10.174 4.175 1.00 0.00 H new ATOM 0 HD2 PRO A 53 -11.117 -12.479 5.545 1.00 0.00 H new ATOM 0 HD3 PRO A 53 -11.624 -12.341 3.873 1.00 0.00 H new ATOM 871 N LEU A 54 -7.785 -9.269 6.403 1.00 0.00 N ATOM 872 CA LEU A 54 -6.930 -9.295 7.625 1.00 0.00 C ATOM 873 C LEU A 54 -7.818 -9.255 8.877 1.00 0.00 C ATOM 874 O LEU A 54 -8.901 -8.703 8.847 1.00 0.00 O ATOM 875 CB LEU A 54 -5.996 -8.082 7.616 1.00 0.00 C ATOM 876 CG LEU A 54 -5.149 -8.100 6.343 1.00 0.00 C ATOM 877 CD1 LEU A 54 -4.641 -6.687 6.046 1.00 0.00 C ATOM 878 CD2 LEU A 54 -3.957 -9.038 6.537 1.00 0.00 C ATOM 0 H LEU A 54 -7.882 -8.354 5.962 1.00 0.00 H new ATOM 0 HA LEU A 54 -6.337 -10.210 7.636 1.00 0.00 H new ATOM 0 HB2 LEU A 54 -6.578 -7.161 7.666 1.00 0.00 H new ATOM 0 HB3 LEU A 54 -5.351 -8.099 8.495 1.00 0.00 H new ATOM 0 HG LEU A 54 -5.757 -8.450 5.509 1.00 0.00 H new ATOM 0 HD11 LEU A 54 -4.037 -6.701 5.139 1.00 0.00 H new ATOM 0 HD12 LEU A 54 -5.489 -6.017 5.907 1.00 0.00 H new ATOM 0 HD13 LEU A 54 -4.034 -6.336 6.880 1.00 0.00 H new ATOM 0 HD21 LEU A 54 -3.353 -9.051 5.630 1.00 0.00 H new ATOM 0 HD22 LEU A 54 -3.350 -8.687 7.372 1.00 0.00 H new ATOM 0 HD23 LEU A 54 -4.317 -10.045 6.748 1.00 0.00 H new ATOM 890 N PRO A 55 -7.332 -9.847 9.942 1.00 0.00 N ATOM 891 CA PRO A 55 -8.024 -9.940 11.278 1.00 0.00 C ATOM 892 C PRO A 55 -8.198 -8.546 11.893 1.00 0.00 C ATOM 893 O PRO A 55 -7.252 -7.797 12.038 1.00 0.00 O ATOM 894 CB PRO A 55 -7.148 -10.800 12.184 1.00 0.00 C ATOM 895 CG PRO A 55 -5.872 -11.114 11.436 1.00 0.00 C ATOM 896 CD PRO A 55 -5.998 -10.542 10.029 1.00 0.00 C ATOM 0 HA PRO A 55 -9.015 -10.379 11.161 1.00 0.00 H new ATOM 0 HB2 PRO A 55 -6.926 -10.273 13.112 1.00 0.00 H new ATOM 0 HB3 PRO A 55 -7.667 -11.719 12.456 1.00 0.00 H new ATOM 0 HG2 PRO A 55 -5.013 -10.680 11.948 1.00 0.00 H new ATOM 0 HG3 PRO A 55 -5.709 -12.191 11.396 1.00 0.00 H new ATOM 0 HD2 PRO A 55 -5.187 -9.843 9.825 1.00 0.00 H new ATOM 0 HD3 PRO A 55 -5.929 -11.335 9.285 1.00 0.00 H new ATOM 904 N GLU A 56 -9.405 -8.206 12.270 1.00 0.00 N ATOM 905 CA GLU A 56 -9.663 -6.871 12.895 1.00 0.00 C ATOM 906 C GLU A 56 -9.045 -5.757 12.044 1.00 0.00 C ATOM 907 O GLU A 56 -8.384 -4.870 12.550 1.00 0.00 O ATOM 908 CB GLU A 56 -9.050 -6.840 14.297 1.00 0.00 C ATOM 909 CG GLU A 56 -9.905 -7.680 15.251 1.00 0.00 C ATOM 910 CD GLU A 56 -9.184 -8.992 15.567 1.00 0.00 C ATOM 911 OE1 GLU A 56 -8.270 -8.963 16.375 1.00 0.00 O ATOM 912 OE2 GLU A 56 -9.558 -10.003 14.996 1.00 0.00 O ATOM 0 H GLU A 56 -10.229 -8.799 12.171 1.00 0.00 H new ATOM 0 HA GLU A 56 -10.739 -6.711 12.958 1.00 0.00 H new ATOM 0 HB2 GLU A 56 -8.032 -7.228 14.268 1.00 0.00 H new ATOM 0 HB3 GLU A 56 -8.990 -5.813 14.656 1.00 0.00 H new ATOM 0 HG2 GLU A 56 -10.093 -7.126 16.171 1.00 0.00 H new ATOM 0 HG3 GLU A 56 -10.875 -7.886 14.800 1.00 0.00 H new ATOM 919 N ARG A 57 -9.251 -5.798 10.757 1.00 0.00 N ATOM 920 CA ARG A 57 -8.670 -4.743 9.879 1.00 0.00 C ATOM 921 C ARG A 57 -9.699 -4.310 8.835 1.00 0.00 C ATOM 922 O ARG A 57 -10.361 -5.126 8.225 1.00 0.00 O ATOM 923 CB ARG A 57 -7.435 -5.300 9.171 1.00 0.00 C ATOM 924 CG ARG A 57 -6.187 -5.024 10.015 1.00 0.00 C ATOM 925 CD ARG A 57 -5.486 -6.343 10.348 1.00 0.00 C ATOM 926 NE ARG A 57 -5.077 -6.337 11.782 1.00 0.00 N ATOM 927 CZ ARG A 57 -4.334 -7.300 12.270 1.00 0.00 C ATOM 928 NH1 ARG A 57 -3.934 -8.287 11.510 1.00 0.00 N ATOM 929 NH2 ARG A 57 -3.987 -7.272 13.528 1.00 0.00 N ATOM 0 H ARG A 57 -9.795 -6.514 10.276 1.00 0.00 H new ATOM 0 HA ARG A 57 -8.392 -3.882 10.487 1.00 0.00 H new ATOM 0 HB2 ARG A 57 -7.548 -6.372 9.012 1.00 0.00 H new ATOM 0 HB3 ARG A 57 -7.330 -4.841 8.188 1.00 0.00 H new ATOM 0 HG2 ARG A 57 -5.507 -4.367 9.472 1.00 0.00 H new ATOM 0 HG3 ARG A 57 -6.465 -4.507 10.933 1.00 0.00 H new ATOM 0 HD2 ARG A 57 -6.154 -7.182 10.152 1.00 0.00 H new ATOM 0 HD3 ARG A 57 -4.612 -6.475 9.710 1.00 0.00 H new ATOM 0 HE ARG A 57 -5.379 -5.575 12.390 1.00 0.00 H new ATOM 0 HH11 ARG A 57 -4.200 -8.313 10.526 1.00 0.00 H new ATOM 0 HH12 ARG A 57 -3.356 -9.031 11.902 1.00 0.00 H new ATOM 0 HH21 ARG A 57 -4.294 -6.504 14.125 1.00 0.00 H new ATOM 0 HH22 ARG A 57 -3.409 -8.018 13.914 1.00 0.00 H new ATOM 943 N THR A 58 -9.829 -3.028 8.619 1.00 0.00 N ATOM 944 CA THR A 58 -10.805 -2.535 7.609 1.00 0.00 C ATOM 945 C THR A 58 -10.131 -2.506 6.238 1.00 0.00 C ATOM 946 O THR A 58 -9.149 -1.818 6.035 1.00 0.00 O ATOM 947 CB THR A 58 -11.263 -1.123 7.984 1.00 0.00 C ATOM 948 OG1 THR A 58 -11.463 -1.049 9.388 1.00 0.00 O ATOM 949 CG2 THR A 58 -12.572 -0.800 7.261 1.00 0.00 C ATOM 0 H THR A 58 -9.300 -2.301 9.100 1.00 0.00 H new ATOM 0 HA THR A 58 -11.671 -3.197 7.581 1.00 0.00 H new ATOM 0 HB THR A 58 -10.501 -0.403 7.688 1.00 0.00 H new ATOM 0 HG1 THR A 58 -12.246 -0.492 9.578 1.00 0.00 H new ATOM 0 HG21 THR A 58 -12.897 0.205 7.529 1.00 0.00 H new ATOM 0 HG22 THR A 58 -12.416 -0.856 6.184 1.00 0.00 H new ATOM 0 HG23 THR A 58 -13.337 -1.519 7.555 1.00 0.00 H new ATOM 957 N ASN A 59 -10.645 -3.251 5.298 1.00 0.00 N ATOM 958 CA ASN A 59 -10.028 -3.271 3.943 1.00 0.00 C ATOM 959 C ASN A 59 -11.085 -2.929 2.893 1.00 0.00 C ATOM 960 O ASN A 59 -12.232 -3.318 3.004 1.00 0.00 O ATOM 961 CB ASN A 59 -9.465 -4.666 3.664 1.00 0.00 C ATOM 962 CG ASN A 59 -8.199 -4.882 4.496 1.00 0.00 C ATOM 963 OD1 ASN A 59 -7.114 -4.966 3.958 1.00 0.00 O ATOM 964 ND2 ASN A 59 -8.292 -4.980 5.794 1.00 0.00 N ATOM 0 H ASN A 59 -11.466 -3.846 5.410 1.00 0.00 H new ATOM 0 HA ASN A 59 -9.224 -2.536 3.899 1.00 0.00 H new ATOM 0 HB2 ASN A 59 -10.208 -5.425 3.909 1.00 0.00 H new ATOM 0 HB3 ASN A 59 -9.238 -4.773 2.603 1.00 0.00 H new ATOM 0 HD21 ASN A 59 -7.453 -5.127 6.356 1.00 0.00 H new ATOM 0 HD22 ASN A 59 -9.203 -4.910 6.247 1.00 0.00 H new ATOM 971 N VAL A 60 -10.707 -2.204 1.875 1.00 0.00 N ATOM 972 CA VAL A 60 -11.683 -1.836 0.811 1.00 0.00 C ATOM 973 C VAL A 60 -11.145 -2.307 -0.540 1.00 0.00 C ATOM 974 O VAL A 60 -9.985 -2.124 -0.853 1.00 0.00 O ATOM 975 CB VAL A 60 -11.864 -0.316 0.785 1.00 0.00 C ATOM 976 CG1 VAL A 60 -12.926 0.056 -0.252 1.00 0.00 C ATOM 977 CG2 VAL A 60 -12.311 0.170 2.165 1.00 0.00 C ATOM 0 H VAL A 60 -9.761 -1.850 1.735 1.00 0.00 H new ATOM 0 HA VAL A 60 -12.644 -2.309 1.013 1.00 0.00 H new ATOM 0 HB VAL A 60 -10.917 0.155 0.522 1.00 0.00 H new ATOM 0 HG11 VAL A 60 -13.054 1.138 -0.270 1.00 0.00 H new ATOM 0 HG12 VAL A 60 -12.609 -0.288 -1.237 1.00 0.00 H new ATOM 0 HG13 VAL A 60 -13.872 -0.417 0.011 1.00 0.00 H new ATOM 0 HG21 VAL A 60 -12.440 1.252 2.146 1.00 0.00 H new ATOM 0 HG22 VAL A 60 -13.257 -0.303 2.429 1.00 0.00 H new ATOM 0 HG23 VAL A 60 -11.555 -0.092 2.905 1.00 0.00 H new ATOM 987 N VAL A 61 -11.975 -2.915 -1.343 1.00 0.00 N ATOM 988 CA VAL A 61 -11.505 -3.401 -2.670 1.00 0.00 C ATOM 989 C VAL A 61 -11.915 -2.395 -3.748 1.00 0.00 C ATOM 990 O VAL A 61 -12.934 -1.739 -3.644 1.00 0.00 O ATOM 991 CB VAL A 61 -12.145 -4.762 -2.965 1.00 0.00 C ATOM 992 CG1 VAL A 61 -11.516 -5.372 -4.220 1.00 0.00 C ATOM 993 CG2 VAL A 61 -11.917 -5.702 -1.777 1.00 0.00 C ATOM 0 H VAL A 61 -12.958 -3.096 -1.137 1.00 0.00 H new ATOM 0 HA VAL A 61 -10.420 -3.505 -2.664 1.00 0.00 H new ATOM 0 HB VAL A 61 -13.214 -4.626 -3.127 1.00 0.00 H new ATOM 0 HG11 VAL A 61 -11.975 -6.339 -4.424 1.00 0.00 H new ATOM 0 HG12 VAL A 61 -11.678 -4.707 -5.068 1.00 0.00 H new ATOM 0 HG13 VAL A 61 -10.446 -5.505 -4.063 1.00 0.00 H new ATOM 0 HG21 VAL A 61 -12.372 -6.670 -1.986 1.00 0.00 H new ATOM 0 HG22 VAL A 61 -10.847 -5.831 -1.616 1.00 0.00 H new ATOM 0 HG23 VAL A 61 -12.370 -5.274 -0.882 1.00 0.00 H new ATOM 1003 N LEU A 62 -11.133 -2.276 -4.787 1.00 0.00 N ATOM 1004 CA LEU A 62 -11.477 -1.322 -5.877 1.00 0.00 C ATOM 1005 C LEU A 62 -11.688 -2.108 -7.169 1.00 0.00 C ATOM 1006 O LEU A 62 -10.807 -2.807 -7.631 1.00 0.00 O ATOM 1007 CB LEU A 62 -10.337 -0.314 -6.062 1.00 0.00 C ATOM 1008 CG LEU A 62 -10.808 1.071 -5.616 1.00 0.00 C ATOM 1009 CD1 LEU A 62 -10.928 1.100 -4.092 1.00 0.00 C ATOM 1010 CD2 LEU A 62 -9.795 2.128 -6.066 1.00 0.00 C ATOM 0 H LEU A 62 -10.269 -2.800 -4.927 1.00 0.00 H new ATOM 0 HA LEU A 62 -12.388 -0.780 -5.622 1.00 0.00 H new ATOM 0 HB2 LEU A 62 -9.468 -0.620 -5.480 1.00 0.00 H new ATOM 0 HB3 LEU A 62 -10.027 -0.286 -7.107 1.00 0.00 H new ATOM 0 HG LEU A 62 -11.778 1.285 -6.064 1.00 0.00 H new ATOM 0 HD11 LEU A 62 -11.264 2.086 -3.772 1.00 0.00 H new ATOM 0 HD12 LEU A 62 -11.649 0.349 -3.769 1.00 0.00 H new ATOM 0 HD13 LEU A 62 -9.957 0.885 -3.646 1.00 0.00 H new ATOM 0 HD21 LEU A 62 -10.132 3.114 -5.747 1.00 0.00 H new ATOM 0 HD22 LEU A 62 -8.824 1.915 -5.619 1.00 0.00 H new ATOM 0 HD23 LEU A 62 -9.707 2.108 -7.152 1.00 0.00 H new ATOM 1022 N THR A 63 -12.852 -2.010 -7.748 1.00 0.00 N ATOM 1023 CA THR A 63 -13.122 -2.766 -9.001 1.00 0.00 C ATOM 1024 C THR A 63 -14.100 -1.990 -9.882 1.00 0.00 C ATOM 1025 O THR A 63 -14.838 -1.144 -9.415 1.00 0.00 O ATOM 1026 CB THR A 63 -13.736 -4.122 -8.645 1.00 0.00 C ATOM 1027 OG1 THR A 63 -14.073 -4.815 -9.836 1.00 0.00 O ATOM 1028 CG2 THR A 63 -14.997 -3.907 -7.807 1.00 0.00 C ATOM 0 H THR A 63 -13.626 -1.440 -7.408 1.00 0.00 H new ATOM 0 HA THR A 63 -12.187 -2.907 -9.543 1.00 0.00 H new ATOM 0 HB THR A 63 -13.016 -4.708 -8.074 1.00 0.00 H new ATOM 0 HG1 THR A 63 -13.516 -5.617 -9.917 1.00 0.00 H new ATOM 0 HG21 THR A 63 -15.434 -4.873 -7.553 1.00 0.00 H new ATOM 0 HG22 THR A 63 -14.739 -3.374 -6.892 1.00 0.00 H new ATOM 0 HG23 THR A 63 -15.718 -3.321 -8.378 1.00 0.00 H new ATOM 1036 N HIS A 64 -14.119 -2.285 -11.154 1.00 0.00 N ATOM 1037 CA HIS A 64 -15.056 -1.583 -12.073 1.00 0.00 C ATOM 1038 C HIS A 64 -16.303 -2.448 -12.288 1.00 0.00 C ATOM 1039 O HIS A 64 -17.137 -2.148 -13.121 1.00 0.00 O ATOM 1040 CB HIS A 64 -14.366 -1.345 -13.418 1.00 0.00 C ATOM 1041 CG HIS A 64 -13.750 0.027 -13.433 1.00 0.00 C ATOM 1042 ND1 HIS A 64 -14.385 1.115 -14.011 1.00 0.00 N ATOM 1043 CD2 HIS A 64 -12.557 0.503 -12.948 1.00 0.00 C ATOM 1044 CE1 HIS A 64 -13.578 2.182 -13.861 1.00 0.00 C ATOM 1045 NE2 HIS A 64 -12.451 1.864 -13.219 1.00 0.00 N ATOM 0 H HIS A 64 -13.523 -2.985 -11.596 1.00 0.00 H new ATOM 0 HA HIS A 64 -15.346 -0.627 -11.637 1.00 0.00 H new ATOM 0 HB2 HIS A 64 -13.598 -2.101 -13.583 1.00 0.00 H new ATOM 0 HB3 HIS A 64 -15.087 -1.440 -14.230 1.00 0.00 H new ATOM 0 HD2 HIS A 64 -11.814 -0.089 -12.434 1.00 0.00 H new ATOM 0 HE1 HIS A 64 -13.813 3.174 -14.217 1.00 0.00 H new ATOM 0 HE2 HIS A 64 -11.678 2.485 -12.979 1.00 0.00 H new ATOM 1053 N GLN A 65 -16.438 -3.523 -11.551 1.00 0.00 N ATOM 1054 CA GLN A 65 -17.627 -4.404 -11.722 1.00 0.00 C ATOM 1055 C GLN A 65 -18.833 -3.767 -11.029 1.00 0.00 C ATOM 1056 O GLN A 65 -18.741 -2.690 -10.472 1.00 0.00 O ATOM 1057 CB GLN A 65 -17.337 -5.774 -11.102 1.00 0.00 C ATOM 1058 CG GLN A 65 -16.532 -6.624 -12.090 1.00 0.00 C ATOM 1059 CD GLN A 65 -15.150 -5.998 -12.305 1.00 0.00 C ATOM 1060 OE1 GLN A 65 -14.114 -6.502 -11.691 1.00 0.00 O flip ATOM 1061 NE2 GLN A 65 -15.012 -5.044 -13.044 1.00 0.00 N flip ATOM 0 H GLN A 65 -15.774 -3.826 -10.839 1.00 0.00 H new ATOM 0 HA GLN A 65 -17.844 -4.528 -12.783 1.00 0.00 H new ATOM 0 HB2 GLN A 65 -16.781 -5.654 -10.173 1.00 0.00 H new ATOM 0 HB3 GLN A 65 -18.271 -6.276 -10.851 1.00 0.00 H new ATOM 0 HG2 GLN A 65 -16.426 -7.640 -11.709 1.00 0.00 H new ATOM 0 HG3 GLN A 65 -17.062 -6.694 -13.040 1.00 0.00 H new ATOM 0 HE21 GLN A 65 -15.821 -4.650 -13.524 1.00 0.00 H new ATOM 0 HE22 GLN A 65 -14.087 -4.637 -13.184 1.00 0.00 H new ATOM 1070 N GLU A 66 -19.966 -4.417 -11.064 1.00 0.00 N ATOM 1071 CA GLU A 66 -21.177 -3.837 -10.414 1.00 0.00 C ATOM 1072 C GLU A 66 -21.736 -4.805 -9.366 1.00 0.00 C ATOM 1073 O GLU A 66 -22.361 -4.395 -8.407 1.00 0.00 O ATOM 1074 CB GLU A 66 -22.244 -3.574 -11.479 1.00 0.00 C ATOM 1075 CG GLU A 66 -23.179 -2.460 -11.004 1.00 0.00 C ATOM 1076 CD GLU A 66 -22.673 -1.113 -11.523 1.00 0.00 C ATOM 1077 OE1 GLU A 66 -21.575 -0.732 -11.150 1.00 0.00 O ATOM 1078 OE2 GLU A 66 -23.391 -0.486 -12.284 1.00 0.00 O ATOM 0 H GLU A 66 -20.105 -5.322 -11.513 1.00 0.00 H new ATOM 0 HA GLU A 66 -20.902 -2.904 -9.922 1.00 0.00 H new ATOM 0 HB2 GLU A 66 -21.772 -3.290 -12.419 1.00 0.00 H new ATOM 0 HB3 GLU A 66 -22.813 -4.484 -11.670 1.00 0.00 H new ATOM 0 HG2 GLU A 66 -24.192 -2.643 -11.363 1.00 0.00 H new ATOM 0 HG3 GLU A 66 -23.224 -2.448 -9.915 1.00 0.00 H new ATOM 1085 N ASP A 67 -21.533 -6.084 -9.543 1.00 0.00 N ATOM 1086 CA ASP A 67 -22.073 -7.065 -8.556 1.00 0.00 C ATOM 1087 C ASP A 67 -20.930 -7.692 -7.751 1.00 0.00 C ATOM 1088 O ASP A 67 -20.983 -8.852 -7.390 1.00 0.00 O ATOM 1089 CB ASP A 67 -22.835 -8.165 -9.301 1.00 0.00 C ATOM 1090 CG ASP A 67 -24.337 -7.887 -9.229 1.00 0.00 C ATOM 1091 OD1 ASP A 67 -24.816 -7.110 -10.039 1.00 0.00 O ATOM 1092 OD2 ASP A 67 -24.984 -8.454 -8.364 1.00 0.00 O ATOM 0 H ASP A 67 -21.019 -6.491 -10.325 1.00 0.00 H new ATOM 0 HA ASP A 67 -22.745 -6.547 -7.871 1.00 0.00 H new ATOM 0 HB2 ASP A 67 -22.512 -8.205 -10.341 1.00 0.00 H new ATOM 0 HB3 ASP A 67 -22.613 -9.137 -8.861 1.00 0.00 H new ATOM 1097 N TYR A 68 -19.903 -6.940 -7.455 1.00 0.00 N ATOM 1098 CA TYR A 68 -18.774 -7.508 -6.663 1.00 0.00 C ATOM 1099 C TYR A 68 -19.288 -7.935 -5.284 1.00 0.00 C ATOM 1100 O TYR A 68 -19.732 -7.121 -4.499 1.00 0.00 O ATOM 1101 CB TYR A 68 -17.671 -6.460 -6.498 1.00 0.00 C ATOM 1102 CG TYR A 68 -16.361 -7.159 -6.221 1.00 0.00 C ATOM 1103 CD1 TYR A 68 -15.646 -7.743 -7.273 1.00 0.00 C ATOM 1104 CD2 TYR A 68 -15.865 -7.231 -4.913 1.00 0.00 C ATOM 1105 CE1 TYR A 68 -14.437 -8.400 -7.019 1.00 0.00 C ATOM 1106 CE2 TYR A 68 -14.654 -7.887 -4.659 1.00 0.00 C ATOM 1107 CZ TYR A 68 -13.940 -8.472 -5.712 1.00 0.00 C ATOM 1108 OH TYR A 68 -12.746 -9.118 -5.461 1.00 0.00 O ATOM 0 H TYR A 68 -19.798 -5.962 -7.726 1.00 0.00 H new ATOM 0 HA TYR A 68 -18.366 -8.372 -7.187 1.00 0.00 H new ATOM 0 HB2 TYR A 68 -17.590 -5.854 -7.401 1.00 0.00 H new ATOM 0 HB3 TYR A 68 -17.916 -5.782 -5.680 1.00 0.00 H new ATOM 0 HD1 TYR A 68 -16.028 -7.686 -8.282 1.00 0.00 H new ATOM 0 HD2 TYR A 68 -16.416 -6.781 -4.101 1.00 0.00 H new ATOM 0 HE1 TYR A 68 -13.887 -8.852 -7.831 1.00 0.00 H new ATOM 0 HE2 TYR A 68 -14.271 -7.942 -3.651 1.00 0.00 H new ATOM 0 HH TYR A 68 -12.546 -9.075 -4.503 1.00 0.00 H new ATOM 1118 N GLN A 69 -19.220 -9.205 -4.982 1.00 0.00 N ATOM 1119 CA GLN A 69 -19.697 -9.685 -3.652 1.00 0.00 C ATOM 1120 C GLN A 69 -18.493 -9.930 -2.741 1.00 0.00 C ATOM 1121 O GLN A 69 -17.746 -10.871 -2.928 1.00 0.00 O ATOM 1122 CB GLN A 69 -20.478 -10.989 -3.830 1.00 0.00 C ATOM 1123 CG GLN A 69 -21.694 -10.737 -4.723 1.00 0.00 C ATOM 1124 CD GLN A 69 -22.846 -10.191 -3.877 1.00 0.00 C ATOM 1125 OE1 GLN A 69 -23.320 -10.854 -2.976 1.00 0.00 O ATOM 1126 NE2 GLN A 69 -23.319 -9.002 -4.131 1.00 0.00 N ATOM 0 H GLN A 69 -18.855 -9.930 -5.599 1.00 0.00 H new ATOM 0 HA GLN A 69 -20.346 -8.933 -3.203 1.00 0.00 H new ATOM 0 HB2 GLN A 69 -19.838 -11.751 -4.275 1.00 0.00 H new ATOM 0 HB3 GLN A 69 -20.798 -11.369 -2.860 1.00 0.00 H new ATOM 0 HG2 GLN A 69 -21.439 -10.027 -5.510 1.00 0.00 H new ATOM 0 HG3 GLN A 69 -21.996 -11.662 -5.213 1.00 0.00 H new ATOM 0 HE21 GLN A 69 -22.921 -8.446 -4.887 1.00 0.00 H new ATOM 0 HE22 GLN A 69 -24.087 -8.629 -3.573 1.00 0.00 H new ATOM 1135 N ALA A 70 -18.295 -9.093 -1.758 1.00 0.00 N ATOM 1136 CA ALA A 70 -17.134 -9.286 -0.844 1.00 0.00 C ATOM 1137 C ALA A 70 -17.530 -8.968 0.601 1.00 0.00 C ATOM 1138 O ALA A 70 -17.353 -7.861 1.071 1.00 0.00 O ATOM 1139 CB ALA A 70 -15.993 -8.359 -1.273 1.00 0.00 C ATOM 0 H ALA A 70 -18.885 -8.287 -1.549 1.00 0.00 H new ATOM 0 HA ALA A 70 -16.811 -10.326 -0.899 1.00 0.00 H new ATOM 0 HB1 ALA A 70 -15.142 -8.497 -0.607 1.00 0.00 H new ATOM 0 HB2 ALA A 70 -15.696 -8.596 -2.295 1.00 0.00 H new ATOM 0 HB3 ALA A 70 -16.328 -7.323 -1.224 1.00 0.00 H new ATOM 1145 N GLN A 71 -18.045 -9.934 1.317 1.00 0.00 N ATOM 1146 CA GLN A 71 -18.423 -9.685 2.738 1.00 0.00 C ATOM 1147 C GLN A 71 -17.139 -9.628 3.567 1.00 0.00 C ATOM 1148 O GLN A 71 -16.112 -10.129 3.152 1.00 0.00 O ATOM 1149 CB GLN A 71 -19.318 -10.821 3.242 1.00 0.00 C ATOM 1150 CG GLN A 71 -20.678 -10.748 2.543 1.00 0.00 C ATOM 1151 CD GLN A 71 -21.781 -11.153 3.524 1.00 0.00 C ATOM 1152 OE1 GLN A 71 -21.798 -10.707 4.654 1.00 0.00 O ATOM 1153 NE2 GLN A 71 -22.709 -11.984 3.136 1.00 0.00 N ATOM 0 H GLN A 71 -18.219 -10.881 0.980 1.00 0.00 H new ATOM 0 HA GLN A 71 -18.971 -8.747 2.826 1.00 0.00 H new ATOM 0 HB2 GLN A 71 -18.847 -11.784 3.045 1.00 0.00 H new ATOM 0 HB3 GLN A 71 -19.447 -10.745 4.322 1.00 0.00 H new ATOM 0 HG2 GLN A 71 -20.856 -9.737 2.177 1.00 0.00 H new ATOM 0 HG3 GLN A 71 -20.688 -11.408 1.676 1.00 0.00 H new ATOM 0 HE21 GLN A 71 -22.694 -12.358 2.187 1.00 0.00 H new ATOM 0 HE22 GLN A 71 -23.449 -12.259 3.781 1.00 0.00 H new ATOM 1162 N GLY A 72 -17.167 -9.015 4.722 1.00 0.00 N ATOM 1163 CA GLY A 72 -15.922 -8.928 5.544 1.00 0.00 C ATOM 1164 C GLY A 72 -15.108 -7.712 5.089 1.00 0.00 C ATOM 1165 O GLY A 72 -14.625 -6.938 5.891 1.00 0.00 O ATOM 0 H GLY A 72 -17.991 -8.574 5.130 1.00 0.00 H new ATOM 0 HA2 GLY A 72 -16.174 -8.838 6.601 1.00 0.00 H new ATOM 0 HA3 GLY A 72 -15.333 -9.838 5.433 1.00 0.00 H new ATOM 1169 N ALA A 73 -14.971 -7.536 3.802 1.00 0.00 N ATOM 1170 CA ALA A 73 -14.212 -6.377 3.258 1.00 0.00 C ATOM 1171 C ALA A 73 -15.221 -5.337 2.774 1.00 0.00 C ATOM 1172 O ALA A 73 -16.415 -5.538 2.878 1.00 0.00 O ATOM 1173 CB ALA A 73 -13.342 -6.836 2.086 1.00 0.00 C ATOM 0 H ALA A 73 -15.361 -8.159 3.094 1.00 0.00 H new ATOM 0 HA ALA A 73 -13.567 -5.951 4.026 1.00 0.00 H new ATOM 0 HB1 ALA A 73 -12.787 -5.985 1.690 1.00 0.00 H new ATOM 0 HB2 ALA A 73 -12.642 -7.598 2.429 1.00 0.00 H new ATOM 0 HB3 ALA A 73 -13.976 -7.252 1.303 1.00 0.00 H new ATOM 1179 N VAL A 74 -14.772 -4.246 2.212 1.00 0.00 N ATOM 1180 CA VAL A 74 -15.727 -3.228 1.692 1.00 0.00 C ATOM 1181 C VAL A 74 -15.663 -3.284 0.166 1.00 0.00 C ATOM 1182 O VAL A 74 -14.726 -3.826 -0.389 1.00 0.00 O ATOM 1183 CB VAL A 74 -15.303 -1.838 2.171 1.00 0.00 C ATOM 1184 CG1 VAL A 74 -16.346 -0.802 1.748 1.00 0.00 C ATOM 1185 CG2 VAL A 74 -15.176 -1.841 3.696 1.00 0.00 C ATOM 0 H VAL A 74 -13.785 -4.017 2.091 1.00 0.00 H new ATOM 0 HA VAL A 74 -16.739 -3.426 2.046 1.00 0.00 H new ATOM 0 HB VAL A 74 -14.342 -1.582 1.725 1.00 0.00 H new ATOM 0 HG11 VAL A 74 -16.038 0.185 2.092 1.00 0.00 H new ATOM 0 HG12 VAL A 74 -16.434 -0.797 0.662 1.00 0.00 H new ATOM 0 HG13 VAL A 74 -17.310 -1.056 2.189 1.00 0.00 H new ATOM 0 HG21 VAL A 74 -14.874 -0.851 4.038 1.00 0.00 H new ATOM 0 HG22 VAL A 74 -16.137 -2.101 4.141 1.00 0.00 H new ATOM 0 HG23 VAL A 74 -14.427 -2.573 3.997 1.00 0.00 H new ATOM 1195 N VAL A 75 -16.629 -2.745 -0.531 1.00 0.00 N ATOM 1196 CA VAL A 75 -16.572 -2.799 -2.021 1.00 0.00 C ATOM 1197 C VAL A 75 -16.953 -1.434 -2.602 1.00 0.00 C ATOM 1198 O VAL A 75 -17.982 -0.876 -2.274 1.00 0.00 O ATOM 1199 CB VAL A 75 -17.553 -3.858 -2.532 1.00 0.00 C ATOM 1200 CG1 VAL A 75 -17.430 -3.983 -4.053 1.00 0.00 C ATOM 1201 CG2 VAL A 75 -17.231 -5.207 -1.888 1.00 0.00 C ATOM 0 H VAL A 75 -17.445 -2.275 -0.139 1.00 0.00 H new ATOM 0 HA VAL A 75 -15.560 -3.056 -2.333 1.00 0.00 H new ATOM 0 HB VAL A 75 -18.569 -3.561 -2.272 1.00 0.00 H new ATOM 0 HG11 VAL A 75 -18.129 -4.737 -4.414 1.00 0.00 H new ATOM 0 HG12 VAL A 75 -17.660 -3.024 -4.517 1.00 0.00 H new ATOM 0 HG13 VAL A 75 -16.413 -4.277 -4.313 1.00 0.00 H new ATOM 0 HG21 VAL A 75 -17.930 -5.960 -2.252 1.00 0.00 H new ATOM 0 HG22 VAL A 75 -16.214 -5.500 -2.147 1.00 0.00 H new ATOM 0 HG23 VAL A 75 -17.320 -5.124 -0.805 1.00 0.00 H new ATOM 1211 N VAL A 76 -16.134 -0.899 -3.468 1.00 0.00 N ATOM 1212 CA VAL A 76 -16.449 0.424 -4.080 1.00 0.00 C ATOM 1213 C VAL A 76 -15.984 0.427 -5.538 1.00 0.00 C ATOM 1214 O VAL A 76 -15.178 -0.389 -5.942 1.00 0.00 O ATOM 1215 CB VAL A 76 -15.726 1.533 -3.311 1.00 0.00 C ATOM 1216 CG1 VAL A 76 -16.271 1.602 -1.883 1.00 0.00 C ATOM 1217 CG2 VAL A 76 -14.222 1.236 -3.272 1.00 0.00 C ATOM 0 H VAL A 76 -15.259 -1.322 -3.778 1.00 0.00 H new ATOM 0 HA VAL A 76 -17.524 0.599 -4.036 1.00 0.00 H new ATOM 0 HB VAL A 76 -15.893 2.488 -3.810 1.00 0.00 H new ATOM 0 HG11 VAL A 76 -15.757 2.391 -1.335 1.00 0.00 H new ATOM 0 HG12 VAL A 76 -17.339 1.817 -1.911 1.00 0.00 H new ATOM 0 HG13 VAL A 76 -16.106 0.647 -1.384 1.00 0.00 H new ATOM 0 HG21 VAL A 76 -13.709 2.027 -2.724 1.00 0.00 H new ATOM 0 HG22 VAL A 76 -14.052 0.281 -2.775 1.00 0.00 H new ATOM 0 HG23 VAL A 76 -13.834 1.189 -4.289 1.00 0.00 H new ATOM 1227 N HIS A 77 -16.493 1.329 -6.335 1.00 0.00 N ATOM 1228 CA HIS A 77 -16.084 1.375 -7.769 1.00 0.00 C ATOM 1229 C HIS A 77 -15.899 2.832 -8.194 1.00 0.00 C ATOM 1230 O HIS A 77 -16.132 3.190 -9.332 1.00 0.00 O ATOM 1231 CB HIS A 77 -17.170 0.733 -8.640 1.00 0.00 C ATOM 1232 CG HIS A 77 -17.676 -0.523 -7.984 1.00 0.00 C ATOM 1233 ND1 HIS A 77 -16.836 -1.576 -7.661 1.00 0.00 N ATOM 1234 CD2 HIS A 77 -18.931 -0.907 -7.583 1.00 0.00 C ATOM 1235 CE1 HIS A 77 -17.589 -2.535 -7.092 1.00 0.00 C ATOM 1236 NE2 HIS A 77 -18.875 -2.179 -7.020 1.00 0.00 N ATOM 0 H HIS A 77 -17.174 2.035 -6.055 1.00 0.00 H new ATOM 0 HA HIS A 77 -15.149 0.829 -7.894 1.00 0.00 H new ATOM 0 HB2 HIS A 77 -17.992 1.434 -8.787 1.00 0.00 H new ATOM 0 HB3 HIS A 77 -16.768 0.502 -9.626 1.00 0.00 H new ATOM 0 HD1 HIS A 77 -15.830 -1.617 -7.825 1.00 0.00 H new ATOM 0 HD2 HIS A 77 -19.826 -0.312 -7.688 1.00 0.00 H new ATOM 0 HE1 HIS A 77 -17.201 -3.478 -6.737 1.00 0.00 H new ATOM 1244 N ASP A 78 -15.478 3.675 -7.290 1.00 0.00 N ATOM 1245 CA ASP A 78 -15.273 5.107 -7.644 1.00 0.00 C ATOM 1246 C ASP A 78 -14.502 5.806 -6.522 1.00 0.00 C ATOM 1247 O ASP A 78 -15.014 5.997 -5.437 1.00 0.00 O ATOM 1248 CB ASP A 78 -16.634 5.786 -7.835 1.00 0.00 C ATOM 1249 CG ASP A 78 -16.695 6.434 -9.219 1.00 0.00 C ATOM 1250 OD1 ASP A 78 -16.772 5.702 -10.192 1.00 0.00 O ATOM 1251 OD2 ASP A 78 -16.661 7.652 -9.283 1.00 0.00 O ATOM 0 H ASP A 78 -15.267 3.433 -6.322 1.00 0.00 H new ATOM 0 HA ASP A 78 -14.702 5.175 -8.570 1.00 0.00 H new ATOM 0 HB2 ASP A 78 -17.435 5.054 -7.730 1.00 0.00 H new ATOM 0 HB3 ASP A 78 -16.787 6.540 -7.063 1.00 0.00 H new ATOM 1256 N VAL A 79 -13.268 6.172 -6.770 1.00 0.00 N ATOM 1257 CA VAL A 79 -12.447 6.851 -5.718 1.00 0.00 C ATOM 1258 C VAL A 79 -13.286 7.917 -4.999 1.00 0.00 C ATOM 1259 O VAL A 79 -13.085 8.193 -3.832 1.00 0.00 O ATOM 1260 CB VAL A 79 -11.230 7.514 -6.376 1.00 0.00 C ATOM 1261 CG1 VAL A 79 -10.482 8.374 -5.351 1.00 0.00 C ATOM 1262 CG2 VAL A 79 -10.288 6.431 -6.907 1.00 0.00 C ATOM 0 H VAL A 79 -12.791 6.029 -7.660 1.00 0.00 H new ATOM 0 HA VAL A 79 -12.116 6.111 -4.989 1.00 0.00 H new ATOM 0 HB VAL A 79 -11.569 8.147 -7.196 1.00 0.00 H new ATOM 0 HG11 VAL A 79 -9.620 8.840 -5.827 1.00 0.00 H new ATOM 0 HG12 VAL A 79 -11.148 9.148 -4.970 1.00 0.00 H new ATOM 0 HG13 VAL A 79 -10.145 7.746 -4.526 1.00 0.00 H new ATOM 0 HG21 VAL A 79 -9.422 6.899 -7.375 1.00 0.00 H new ATOM 0 HG22 VAL A 79 -9.957 5.800 -6.082 1.00 0.00 H new ATOM 0 HG23 VAL A 79 -10.813 5.821 -7.643 1.00 0.00 H new ATOM 1272 N ALA A 80 -14.229 8.509 -5.683 1.00 0.00 N ATOM 1273 CA ALA A 80 -15.084 9.545 -5.036 1.00 0.00 C ATOM 1274 C ALA A 80 -15.813 8.929 -3.838 1.00 0.00 C ATOM 1275 O ALA A 80 -15.926 9.533 -2.789 1.00 0.00 O ATOM 1276 CB ALA A 80 -16.109 10.063 -6.046 1.00 0.00 C ATOM 0 H ALA A 80 -14.444 8.319 -6.662 1.00 0.00 H new ATOM 0 HA ALA A 80 -14.460 10.371 -4.696 1.00 0.00 H new ATOM 0 HB1 ALA A 80 -16.735 10.820 -5.574 1.00 0.00 H new ATOM 0 HB2 ALA A 80 -15.590 10.501 -6.899 1.00 0.00 H new ATOM 0 HB3 ALA A 80 -16.734 9.237 -6.386 1.00 0.00 H new ATOM 1282 N ALA A 81 -16.306 7.727 -3.989 1.00 0.00 N ATOM 1283 CA ALA A 81 -17.030 7.064 -2.867 1.00 0.00 C ATOM 1284 C ALA A 81 -16.059 6.774 -1.720 1.00 0.00 C ATOM 1285 O ALA A 81 -16.350 7.034 -0.568 1.00 0.00 O ATOM 1286 CB ALA A 81 -17.640 5.751 -3.362 1.00 0.00 C ATOM 0 H ALA A 81 -16.237 7.176 -4.844 1.00 0.00 H new ATOM 0 HA ALA A 81 -17.820 7.724 -2.509 1.00 0.00 H new ATOM 0 HB1 ALA A 81 -18.170 5.264 -2.543 1.00 0.00 H new ATOM 0 HB2 ALA A 81 -18.337 5.957 -4.174 1.00 0.00 H new ATOM 0 HB3 ALA A 81 -16.848 5.095 -3.722 1.00 0.00 H new ATOM 1292 N VAL A 82 -14.907 6.232 -2.021 1.00 0.00 N ATOM 1293 CA VAL A 82 -13.922 5.921 -0.943 1.00 0.00 C ATOM 1294 C VAL A 82 -13.595 7.198 -0.166 1.00 0.00 C ATOM 1295 O VAL A 82 -13.473 7.187 1.043 1.00 0.00 O ATOM 1296 CB VAL A 82 -12.636 5.362 -1.561 1.00 0.00 C ATOM 1297 CG1 VAL A 82 -11.707 4.868 -0.448 1.00 0.00 C ATOM 1298 CG2 VAL A 82 -12.972 4.195 -2.494 1.00 0.00 C ATOM 0 H VAL A 82 -14.606 5.992 -2.966 1.00 0.00 H new ATOM 0 HA VAL A 82 -14.351 5.180 -0.268 1.00 0.00 H new ATOM 0 HB VAL A 82 -12.142 6.149 -2.130 1.00 0.00 H new ATOM 0 HG11 VAL A 82 -10.792 4.470 -0.887 1.00 0.00 H new ATOM 0 HG12 VAL A 82 -11.460 5.697 0.215 1.00 0.00 H new ATOM 0 HG13 VAL A 82 -12.206 4.084 0.122 1.00 0.00 H new ATOM 0 HG21 VAL A 82 -12.054 3.802 -2.930 1.00 0.00 H new ATOM 0 HG22 VAL A 82 -13.470 3.408 -1.928 1.00 0.00 H new ATOM 0 HG23 VAL A 82 -13.631 4.543 -3.289 1.00 0.00 H new ATOM 1308 N PHE A 83 -13.450 8.299 -0.854 1.00 0.00 N ATOM 1309 CA PHE A 83 -13.129 9.580 -0.162 1.00 0.00 C ATOM 1310 C PHE A 83 -14.292 9.979 0.750 1.00 0.00 C ATOM 1311 O PHE A 83 -14.112 10.680 1.727 1.00 0.00 O ATOM 1312 CB PHE A 83 -12.909 10.680 -1.204 1.00 0.00 C ATOM 1313 CG PHE A 83 -11.448 10.743 -1.581 1.00 0.00 C ATOM 1314 CD1 PHE A 83 -10.494 11.091 -0.618 1.00 0.00 C ATOM 1315 CD2 PHE A 83 -11.048 10.462 -2.892 1.00 0.00 C ATOM 1316 CE1 PHE A 83 -9.141 11.157 -0.966 1.00 0.00 C ATOM 1317 CE2 PHE A 83 -9.694 10.529 -3.240 1.00 0.00 C ATOM 1318 CZ PHE A 83 -8.741 10.876 -2.276 1.00 0.00 C ATOM 0 H PHE A 83 -13.540 8.366 -1.868 1.00 0.00 H new ATOM 0 HA PHE A 83 -12.226 9.450 0.434 1.00 0.00 H new ATOM 0 HB2 PHE A 83 -13.514 10.482 -2.089 1.00 0.00 H new ATOM 0 HB3 PHE A 83 -13.233 11.641 -0.805 1.00 0.00 H new ATOM 0 HD1 PHE A 83 -10.803 11.309 0.394 1.00 0.00 H new ATOM 0 HD2 PHE A 83 -11.784 10.193 -3.635 1.00 0.00 H new ATOM 0 HE1 PHE A 83 -8.405 11.425 -0.223 1.00 0.00 H new ATOM 0 HE2 PHE A 83 -9.385 10.313 -4.252 1.00 0.00 H new ATOM 0 HZ PHE A 83 -7.696 10.927 -2.544 1.00 0.00 H new ATOM 1328 N ALA A 84 -15.484 9.550 0.434 1.00 0.00 N ATOM 1329 CA ALA A 84 -16.660 9.917 1.275 1.00 0.00 C ATOM 1330 C ALA A 84 -16.663 9.097 2.570 1.00 0.00 C ATOM 1331 O ALA A 84 -17.207 9.517 3.576 1.00 0.00 O ATOM 1332 CB ALA A 84 -17.948 9.639 0.497 1.00 0.00 C ATOM 0 H ALA A 84 -15.695 8.960 -0.371 1.00 0.00 H new ATOM 0 HA ALA A 84 -16.599 10.976 1.525 1.00 0.00 H new ATOM 0 HB1 ALA A 84 -18.808 9.907 1.110 1.00 0.00 H new ATOM 0 HB2 ALA A 84 -17.956 10.232 -0.418 1.00 0.00 H new ATOM 0 HB3 ALA A 84 -17.999 8.580 0.243 1.00 0.00 H new ATOM 1338 N TYR A 85 -16.062 7.936 2.566 1.00 0.00 N ATOM 1339 CA TYR A 85 -16.044 7.106 3.805 1.00 0.00 C ATOM 1340 C TYR A 85 -15.034 7.685 4.797 1.00 0.00 C ATOM 1341 O TYR A 85 -15.353 7.939 5.942 1.00 0.00 O ATOM 1342 CB TYR A 85 -15.644 5.673 3.446 1.00 0.00 C ATOM 1343 CG TYR A 85 -16.273 4.712 4.426 1.00 0.00 C ATOM 1344 CD1 TYR A 85 -17.667 4.606 4.509 1.00 0.00 C ATOM 1345 CD2 TYR A 85 -15.461 3.926 5.252 1.00 0.00 C ATOM 1346 CE1 TYR A 85 -18.248 3.713 5.419 1.00 0.00 C ATOM 1347 CE2 TYR A 85 -16.041 3.034 6.162 1.00 0.00 C ATOM 1348 CZ TYR A 85 -17.435 2.928 6.245 1.00 0.00 C ATOM 1349 OH TYR A 85 -18.007 2.048 7.142 1.00 0.00 O ATOM 0 H TYR A 85 -15.585 7.529 1.762 1.00 0.00 H new ATOM 0 HA TYR A 85 -17.035 7.107 4.259 1.00 0.00 H new ATOM 0 HB2 TYR A 85 -15.967 5.438 2.432 1.00 0.00 H new ATOM 0 HB3 TYR A 85 -14.559 5.571 3.467 1.00 0.00 H new ATOM 0 HD1 TYR A 85 -18.294 5.212 3.872 1.00 0.00 H new ATOM 0 HD2 TYR A 85 -14.386 4.008 5.187 1.00 0.00 H new ATOM 0 HE1 TYR A 85 -19.323 3.630 5.483 1.00 0.00 H new ATOM 0 HE2 TYR A 85 -15.414 2.428 6.799 1.00 0.00 H new ATOM 0 HH TYR A 85 -17.931 2.411 8.049 1.00 0.00 H new ATOM 1359 N ALA A 86 -13.820 7.900 4.365 1.00 0.00 N ATOM 1360 CA ALA A 86 -12.785 8.465 5.280 1.00 0.00 C ATOM 1361 C ALA A 86 -13.303 9.766 5.897 1.00 0.00 C ATOM 1362 O ALA A 86 -13.141 10.014 7.076 1.00 0.00 O ATOM 1363 CB ALA A 86 -11.509 8.752 4.487 1.00 0.00 C ATOM 0 H ALA A 86 -13.500 7.708 3.416 1.00 0.00 H new ATOM 0 HA ALA A 86 -12.570 7.748 6.072 1.00 0.00 H new ATOM 0 HB1 ALA A 86 -10.752 9.165 5.153 1.00 0.00 H new ATOM 0 HB2 ALA A 86 -11.139 7.827 4.046 1.00 0.00 H new ATOM 0 HB3 ALA A 86 -11.726 9.470 3.696 1.00 0.00 H new ATOM 1369 N LYS A 87 -13.934 10.592 5.109 1.00 0.00 N ATOM 1370 CA LYS A 87 -14.474 11.873 5.644 1.00 0.00 C ATOM 1371 C LYS A 87 -15.568 11.577 6.673 1.00 0.00 C ATOM 1372 O LYS A 87 -15.809 12.356 7.574 1.00 0.00 O ATOM 1373 CB LYS A 87 -15.064 12.696 4.495 1.00 0.00 C ATOM 1374 CG LYS A 87 -14.770 14.181 4.723 1.00 0.00 C ATOM 1375 CD LYS A 87 -14.624 14.890 3.372 1.00 0.00 C ATOM 1376 CE LYS A 87 -15.655 16.016 3.268 1.00 0.00 C ATOM 1377 NZ LYS A 87 -15.191 17.189 4.062 1.00 0.00 N ATOM 0 H LYS A 87 -14.099 10.434 4.115 1.00 0.00 H new ATOM 0 HA LYS A 87 -13.671 12.435 6.120 1.00 0.00 H new ATOM 0 HB2 LYS A 87 -14.637 12.372 3.546 1.00 0.00 H new ATOM 0 HB3 LYS A 87 -16.140 12.533 4.433 1.00 0.00 H new ATOM 0 HG2 LYS A 87 -15.575 14.637 5.299 1.00 0.00 H new ATOM 0 HG3 LYS A 87 -13.856 14.296 5.306 1.00 0.00 H new ATOM 0 HD2 LYS A 87 -13.617 15.295 3.269 1.00 0.00 H new ATOM 0 HD3 LYS A 87 -14.765 14.178 2.559 1.00 0.00 H new ATOM 0 HE2 LYS A 87 -15.794 16.301 2.225 1.00 0.00 H new ATOM 0 HE3 LYS A 87 -16.622 15.673 3.636 1.00 0.00 H new ATOM 0 HZ1 LYS A 87 -15.891 17.955 3.992 1.00 0.00 H new ATOM 0 HZ2 LYS A 87 -15.080 16.912 5.058 1.00 0.00 H new ATOM 0 HZ3 LYS A 87 -14.278 17.520 3.691 1.00 0.00 H new ATOM 1391 N GLN A 88 -16.244 10.467 6.534 1.00 0.00 N ATOM 1392 CA GLN A 88 -17.336 10.134 7.494 1.00 0.00 C ATOM 1393 C GLN A 88 -16.778 9.410 8.728 1.00 0.00 C ATOM 1394 O GLN A 88 -17.323 9.520 9.809 1.00 0.00 O ATOM 1395 CB GLN A 88 -18.364 9.235 6.800 1.00 0.00 C ATOM 1396 CG GLN A 88 -19.630 10.041 6.501 1.00 0.00 C ATOM 1397 CD GLN A 88 -20.435 9.342 5.403 1.00 0.00 C ATOM 1398 OE1 GLN A 88 -21.337 8.580 5.687 1.00 0.00 O ATOM 1399 NE2 GLN A 88 -20.144 9.571 4.152 1.00 0.00 N ATOM 0 H GLN A 88 -16.087 9.778 5.798 1.00 0.00 H new ATOM 0 HA GLN A 88 -17.807 11.061 7.819 1.00 0.00 H new ATOM 0 HB2 GLN A 88 -17.948 8.836 5.875 1.00 0.00 H new ATOM 0 HB3 GLN A 88 -18.605 8.383 7.435 1.00 0.00 H new ATOM 0 HG2 GLN A 88 -20.234 10.137 7.403 1.00 0.00 H new ATOM 0 HG3 GLN A 88 -19.365 11.050 6.185 1.00 0.00 H new ATOM 0 HE21 GLN A 88 -19.386 10.211 3.914 1.00 0.00 H new ATOM 0 HE22 GLN A 88 -20.674 9.110 3.412 1.00 0.00 H new ATOM 1408 N HIS A 89 -15.715 8.658 8.586 1.00 0.00 N ATOM 1409 CA HIS A 89 -15.161 7.923 9.765 1.00 0.00 C ATOM 1410 C HIS A 89 -14.123 8.787 10.501 1.00 0.00 C ATOM 1411 O HIS A 89 -13.081 9.091 9.954 1.00 0.00 O ATOM 1412 CB HIS A 89 -14.488 6.636 9.282 1.00 0.00 C ATOM 1413 CG HIS A 89 -15.473 5.501 9.340 1.00 0.00 C ATOM 1414 ND1 HIS A 89 -15.293 4.408 10.172 1.00 0.00 N ATOM 1415 CD2 HIS A 89 -16.654 5.276 8.677 1.00 0.00 C ATOM 1416 CE1 HIS A 89 -16.340 3.583 9.991 1.00 0.00 C ATOM 1417 NE2 HIS A 89 -17.200 4.065 9.090 1.00 0.00 N ATOM 0 H HIS A 89 -15.209 8.522 7.711 1.00 0.00 H new ATOM 0 HA HIS A 89 -15.976 7.690 10.450 1.00 0.00 H new ATOM 0 HB2 HIS A 89 -14.124 6.764 8.262 1.00 0.00 H new ATOM 0 HB3 HIS A 89 -13.621 6.411 9.904 1.00 0.00 H new ATOM 0 HD1 HIS A 89 -14.509 4.256 10.807 1.00 0.00 H new ATOM 0 HD2 HIS A 89 -17.093 5.939 7.946 1.00 0.00 H new ATOM 0 HE1 HIS A 89 -16.469 2.645 10.511 1.00 0.00 H new ATOM 1425 N PRO A 90 -14.431 9.145 11.729 1.00 0.00 N ATOM 1426 CA PRO A 90 -13.569 9.970 12.645 1.00 0.00 C ATOM 1427 C PRO A 90 -12.579 9.070 13.401 1.00 0.00 C ATOM 1428 O PRO A 90 -11.811 9.532 14.223 1.00 0.00 O ATOM 1429 CB PRO A 90 -14.524 10.634 13.631 1.00 0.00 C ATOM 1430 CG PRO A 90 -15.832 9.869 13.571 1.00 0.00 C ATOM 1431 CD PRO A 90 -15.696 8.817 12.471 1.00 0.00 C ATOM 0 HA PRO A 90 -12.986 10.704 12.089 1.00 0.00 H new ATOM 0 HB2 PRO A 90 -14.112 10.613 14.640 1.00 0.00 H new ATOM 0 HB3 PRO A 90 -14.678 11.681 13.372 1.00 0.00 H new ATOM 0 HG2 PRO A 90 -16.045 9.396 14.530 1.00 0.00 H new ATOM 0 HG3 PRO A 90 -16.661 10.543 13.357 1.00 0.00 H new ATOM 0 HD2 PRO A 90 -15.649 7.814 12.896 1.00 0.00 H new ATOM 0 HD3 PRO A 90 -16.556 8.840 11.802 1.00 0.00 H new ATOM 1439 N ASP A 91 -12.589 7.791 13.127 1.00 0.00 N ATOM 1440 CA ASP A 91 -11.647 6.862 13.824 1.00 0.00 C ATOM 1441 C ASP A 91 -11.022 5.900 12.806 1.00 0.00 C ATOM 1442 O ASP A 91 -10.305 4.985 13.161 1.00 0.00 O ATOM 1443 CB ASP A 91 -12.408 6.063 14.884 1.00 0.00 C ATOM 1444 CG ASP A 91 -12.213 6.716 16.254 1.00 0.00 C ATOM 1445 OD1 ASP A 91 -11.136 6.574 16.807 1.00 0.00 O ATOM 1446 OD2 ASP A 91 -13.145 7.348 16.725 1.00 0.00 O ATOM 0 H ASP A 91 -13.210 7.348 12.449 1.00 0.00 H new ATOM 0 HA ASP A 91 -10.858 7.441 14.303 1.00 0.00 H new ATOM 0 HB2 ASP A 91 -13.468 6.026 14.635 1.00 0.00 H new ATOM 0 HB3 ASP A 91 -12.050 5.034 14.906 1.00 0.00 H new ATOM 1451 N GLN A 92 -11.281 6.112 11.545 1.00 0.00 N ATOM 1452 CA GLN A 92 -10.705 5.236 10.489 1.00 0.00 C ATOM 1453 C GLN A 92 -10.452 6.101 9.259 1.00 0.00 C ATOM 1454 O GLN A 92 -11.380 6.530 8.603 1.00 0.00 O ATOM 1455 CB GLN A 92 -11.704 4.126 10.144 1.00 0.00 C ATOM 1456 CG GLN A 92 -10.962 2.799 9.981 1.00 0.00 C ATOM 1457 CD GLN A 92 -11.825 1.659 10.525 1.00 0.00 C ATOM 1458 OE1 GLN A 92 -12.879 1.280 9.856 1.00 0.00 O flip ATOM 1459 NE2 GLN A 92 -11.537 1.108 11.569 1.00 0.00 N flip ATOM 0 H GLN A 92 -11.875 6.865 11.198 1.00 0.00 H new ATOM 0 HA GLN A 92 -9.777 4.777 10.831 1.00 0.00 H new ATOM 0 HB2 GLN A 92 -12.454 4.041 10.931 1.00 0.00 H new ATOM 0 HB3 GLN A 92 -12.234 4.373 9.224 1.00 0.00 H new ATOM 0 HG2 GLN A 92 -10.733 2.625 8.930 1.00 0.00 H new ATOM 0 HG3 GLN A 92 -10.011 2.835 10.513 1.00 0.00 H new ATOM 0 HE21 GLN A 92 -10.713 1.405 12.092 1.00 0.00 H new ATOM 0 HE22 GLN A 92 -12.119 0.349 11.923 1.00 0.00 H new ATOM 1468 N GLU A 93 -9.217 6.384 8.937 1.00 0.00 N ATOM 1469 CA GLU A 93 -8.945 7.245 7.757 1.00 0.00 C ATOM 1470 C GLU A 93 -8.803 6.386 6.496 1.00 0.00 C ATOM 1471 O GLU A 93 -9.238 5.249 6.451 1.00 0.00 O ATOM 1472 CB GLU A 93 -7.655 8.034 8.008 1.00 0.00 C ATOM 1473 CG GLU A 93 -7.961 9.225 8.917 1.00 0.00 C ATOM 1474 CD GLU A 93 -6.686 10.041 9.139 1.00 0.00 C ATOM 1475 OE1 GLU A 93 -5.875 9.627 9.951 1.00 0.00 O ATOM 1476 OE2 GLU A 93 -6.543 11.067 8.494 1.00 0.00 O ATOM 0 H GLU A 93 -8.392 6.057 9.439 1.00 0.00 H new ATOM 0 HA GLU A 93 -9.775 7.936 7.608 1.00 0.00 H new ATOM 0 HB2 GLU A 93 -6.906 7.391 8.471 1.00 0.00 H new ATOM 0 HB3 GLU A 93 -7.237 8.381 7.063 1.00 0.00 H new ATOM 0 HG2 GLU A 93 -8.732 9.851 8.467 1.00 0.00 H new ATOM 0 HG3 GLU A 93 -8.352 8.875 9.872 1.00 0.00 H new ATOM 1483 N LEU A 94 -8.191 6.927 5.476 1.00 0.00 N ATOM 1484 CA LEU A 94 -8.009 6.165 4.212 1.00 0.00 C ATOM 1485 C LEU A 94 -6.546 5.742 4.071 1.00 0.00 C ATOM 1486 O LEU A 94 -5.658 6.567 3.996 1.00 0.00 O ATOM 1487 CB LEU A 94 -8.399 7.054 3.029 1.00 0.00 C ATOM 1488 CG LEU A 94 -9.143 6.222 1.983 1.00 0.00 C ATOM 1489 CD1 LEU A 94 -10.551 5.892 2.493 1.00 0.00 C ATOM 1490 CD2 LEU A 94 -9.245 7.022 0.682 1.00 0.00 C ATOM 0 H LEU A 94 -7.807 7.872 5.467 1.00 0.00 H new ATOM 0 HA LEU A 94 -8.640 5.276 4.229 1.00 0.00 H new ATOM 0 HB2 LEU A 94 -9.030 7.875 3.371 1.00 0.00 H new ATOM 0 HB3 LEU A 94 -7.508 7.499 2.587 1.00 0.00 H new ATOM 0 HG LEU A 94 -8.600 5.294 1.802 1.00 0.00 H new ATOM 0 HD11 LEU A 94 -11.079 5.299 1.746 1.00 0.00 H new ATOM 0 HD12 LEU A 94 -10.478 5.325 3.421 1.00 0.00 H new ATOM 0 HD13 LEU A 94 -11.098 6.817 2.675 1.00 0.00 H new ATOM 0 HD21 LEU A 94 -9.775 6.433 -0.067 1.00 0.00 H new ATOM 0 HD22 LEU A 94 -9.789 7.948 0.866 1.00 0.00 H new ATOM 0 HD23 LEU A 94 -8.244 7.255 0.319 1.00 0.00 H new ATOM 1502 N VAL A 95 -6.289 4.465 4.019 1.00 0.00 N ATOM 1503 CA VAL A 95 -4.884 3.996 3.859 1.00 0.00 C ATOM 1504 C VAL A 95 -4.766 3.280 2.518 1.00 0.00 C ATOM 1505 O VAL A 95 -5.520 2.375 2.220 1.00 0.00 O ATOM 1506 CB VAL A 95 -4.509 3.037 4.990 1.00 0.00 C ATOM 1507 CG1 VAL A 95 -3.029 2.666 4.871 1.00 0.00 C ATOM 1508 CG2 VAL A 95 -4.751 3.721 6.334 1.00 0.00 C ATOM 0 H VAL A 95 -6.990 3.726 4.080 1.00 0.00 H new ATOM 0 HA VAL A 95 -4.207 4.849 3.895 1.00 0.00 H new ATOM 0 HB VAL A 95 -5.119 2.136 4.922 1.00 0.00 H new ATOM 0 HG11 VAL A 95 -2.759 1.983 5.676 1.00 0.00 H new ATOM 0 HG12 VAL A 95 -2.851 2.183 3.910 1.00 0.00 H new ATOM 0 HG13 VAL A 95 -2.421 3.568 4.942 1.00 0.00 H new ATOM 0 HG21 VAL A 95 -4.485 3.040 7.142 1.00 0.00 H new ATOM 0 HG22 VAL A 95 -4.138 4.620 6.400 1.00 0.00 H new ATOM 0 HG23 VAL A 95 -5.803 3.992 6.420 1.00 0.00 H new ATOM 1518 N ILE A 96 -3.844 3.694 1.697 1.00 0.00 N ATOM 1519 CA ILE A 96 -3.691 3.049 0.365 1.00 0.00 C ATOM 1520 C ILE A 96 -2.777 1.833 0.485 1.00 0.00 C ATOM 1521 O ILE A 96 -1.812 1.833 1.228 1.00 0.00 O ATOM 1522 CB ILE A 96 -3.090 4.054 -0.618 1.00 0.00 C ATOM 1523 CG1 ILE A 96 -3.865 5.374 -0.537 1.00 0.00 C ATOM 1524 CG2 ILE A 96 -3.177 3.496 -2.040 1.00 0.00 C ATOM 1525 CD1 ILE A 96 -5.324 5.146 -0.937 1.00 0.00 C ATOM 0 H ILE A 96 -3.189 4.452 1.891 1.00 0.00 H new ATOM 0 HA ILE A 96 -4.667 2.726 0.002 1.00 0.00 H new ATOM 0 HB ILE A 96 -2.045 4.230 -0.363 1.00 0.00 H new ATOM 0 HG12 ILE A 96 -3.815 5.774 0.476 1.00 0.00 H new ATOM 0 HG13 ILE A 96 -3.410 6.114 -1.195 1.00 0.00 H new ATOM 0 HG21 ILE A 96 -2.748 4.214 -2.739 1.00 0.00 H new ATOM 0 HG22 ILE A 96 -2.624 2.558 -2.097 1.00 0.00 H new ATOM 0 HG23 ILE A 96 -4.221 3.318 -2.298 1.00 0.00 H new ATOM 0 HD11 ILE A 96 -5.869 6.088 -0.877 1.00 0.00 H new ATOM 0 HD12 ILE A 96 -5.366 4.766 -1.958 1.00 0.00 H new ATOM 0 HD13 ILE A 96 -5.777 4.421 -0.261 1.00 0.00 H new ATOM 1537 N ALA A 97 -3.063 0.807 -0.266 1.00 0.00 N ATOM 1538 CA ALA A 97 -2.214 -0.413 -0.232 1.00 0.00 C ATOM 1539 C ALA A 97 -1.827 -0.797 -1.666 1.00 0.00 C ATOM 1540 O ALA A 97 -1.109 -1.751 -1.892 1.00 0.00 O ATOM 1541 CB ALA A 97 -2.991 -1.554 0.425 1.00 0.00 C ATOM 0 H ALA A 97 -3.855 0.762 -0.907 1.00 0.00 H new ATOM 0 HA ALA A 97 -1.310 -0.220 0.345 1.00 0.00 H new ATOM 0 HB1 ALA A 97 -2.370 -2.449 0.451 1.00 0.00 H new ATOM 0 HB2 ALA A 97 -3.262 -1.271 1.442 1.00 0.00 H new ATOM 0 HB3 ALA A 97 -3.895 -1.756 -0.149 1.00 0.00 H new ATOM 1547 N GLY A 98 -2.268 -0.030 -2.635 1.00 0.00 N ATOM 1548 CA GLY A 98 -1.898 -0.314 -4.051 1.00 0.00 C ATOM 1549 C GLY A 98 -3.003 -1.112 -4.756 1.00 0.00 C ATOM 1550 O GLY A 98 -4.129 -1.151 -4.309 1.00 0.00 O ATOM 0 H GLY A 98 -2.870 0.782 -2.502 1.00 0.00 H new ATOM 0 HA2 GLY A 98 -1.726 0.623 -4.581 1.00 0.00 H new ATOM 0 HA3 GLY A 98 -0.963 -0.874 -4.082 1.00 0.00 H new ATOM 1554 N GLY A 99 -2.693 -1.735 -5.873 1.00 0.00 N ATOM 1555 CA GLY A 99 -1.304 -1.684 -6.420 1.00 0.00 C ATOM 1556 C GLY A 99 -0.993 -0.302 -7.009 1.00 0.00 C ATOM 1557 O GLY A 99 -1.394 0.721 -6.490 1.00 0.00 O ATOM 0 H GLY A 99 -3.352 -2.280 -6.430 1.00 0.00 H new ATOM 0 HA2 GLY A 99 -0.590 -1.915 -5.630 1.00 0.00 H new ATOM 0 HA3 GLY A 99 -1.185 -2.446 -7.190 1.00 0.00 H new ATOM 1561 N ALA A 100 -0.288 -0.273 -8.109 1.00 0.00 N ATOM 1562 CA ALA A 100 0.065 1.029 -8.745 1.00 0.00 C ATOM 1563 C ALA A 100 -1.205 1.760 -9.171 1.00 0.00 C ATOM 1564 O ALA A 100 -1.273 2.973 -9.139 1.00 0.00 O ATOM 1565 CB ALA A 100 0.938 0.772 -9.974 1.00 0.00 C ATOM 0 H ALA A 100 0.060 -1.099 -8.596 1.00 0.00 H new ATOM 0 HA ALA A 100 0.609 1.643 -8.028 1.00 0.00 H new ATOM 0 HB1 ALA A 100 1.198 1.722 -10.441 1.00 0.00 H new ATOM 0 HB2 ALA A 100 1.849 0.255 -9.672 1.00 0.00 H new ATOM 0 HB3 ALA A 100 0.391 0.155 -10.687 1.00 0.00 H new ATOM 1571 N GLN A 101 -2.205 1.036 -9.586 1.00 0.00 N ATOM 1572 CA GLN A 101 -3.462 1.695 -10.031 1.00 0.00 C ATOM 1573 C GLN A 101 -4.039 2.537 -8.890 1.00 0.00 C ATOM 1574 O GLN A 101 -4.517 3.636 -9.109 1.00 0.00 O ATOM 1575 CB GLN A 101 -4.481 0.631 -10.452 1.00 0.00 C ATOM 1576 CG GLN A 101 -4.914 0.882 -11.899 1.00 0.00 C ATOM 1577 CD GLN A 101 -3.867 0.306 -12.853 1.00 0.00 C ATOM 1578 OE1 GLN A 101 -3.084 1.037 -13.429 1.00 0.00 O ATOM 1579 NE2 GLN A 101 -3.817 -0.983 -13.046 1.00 0.00 N ATOM 0 H GLN A 101 -2.206 0.017 -9.636 1.00 0.00 H new ATOM 0 HA GLN A 101 -3.245 2.343 -10.880 1.00 0.00 H new ATOM 0 HB2 GLN A 101 -4.044 -0.363 -10.359 1.00 0.00 H new ATOM 0 HB3 GLN A 101 -5.348 0.661 -9.792 1.00 0.00 H new ATOM 0 HG2 GLN A 101 -5.884 0.420 -12.085 1.00 0.00 H new ATOM 0 HG3 GLN A 101 -5.032 1.951 -12.074 1.00 0.00 H new ATOM 0 HE21 GLN A 101 -4.473 -1.597 -12.563 1.00 0.00 H new ATOM 0 HE22 GLN A 101 -3.122 -1.377 -13.680 1.00 0.00 H new ATOM 1588 N ILE A 102 -4.031 2.038 -7.678 1.00 0.00 N ATOM 1589 CA ILE A 102 -4.619 2.823 -6.556 1.00 0.00 C ATOM 1590 C ILE A 102 -3.670 3.946 -6.131 1.00 0.00 C ATOM 1591 O ILE A 102 -4.099 4.950 -5.601 1.00 0.00 O ATOM 1592 CB ILE A 102 -4.873 1.892 -5.364 1.00 0.00 C ATOM 1593 CG1 ILE A 102 -5.631 0.640 -5.828 1.00 0.00 C ATOM 1594 CG2 ILE A 102 -5.704 2.625 -4.309 1.00 0.00 C ATOM 1595 CD1 ILE A 102 -6.930 1.043 -6.531 1.00 0.00 C ATOM 0 H ILE A 102 -3.646 1.129 -7.422 1.00 0.00 H new ATOM 0 HA ILE A 102 -5.558 3.265 -6.890 1.00 0.00 H new ATOM 0 HB ILE A 102 -3.916 1.595 -4.936 1.00 0.00 H new ATOM 0 HG12 ILE A 102 -5.007 0.058 -6.506 1.00 0.00 H new ATOM 0 HG13 ILE A 102 -5.854 0.002 -4.973 1.00 0.00 H new ATOM 0 HG21 ILE A 102 -5.884 1.962 -3.463 1.00 0.00 H new ATOM 0 HG22 ILE A 102 -5.164 3.509 -3.970 1.00 0.00 H new ATOM 0 HG23 ILE A 102 -6.658 2.927 -4.742 1.00 0.00 H new ATOM 0 HD11 ILE A 102 -7.460 0.148 -6.856 1.00 0.00 H new ATOM 0 HD12 ILE A 102 -7.558 1.606 -5.840 1.00 0.00 H new ATOM 0 HD13 ILE A 102 -6.698 1.662 -7.397 1.00 0.00 H new ATOM 1607 N PHE A 103 -2.390 3.800 -6.344 1.00 0.00 N ATOM 1608 CA PHE A 103 -1.452 4.884 -5.932 1.00 0.00 C ATOM 1609 C PHE A 103 -1.568 6.063 -6.900 1.00 0.00 C ATOM 1610 O PHE A 103 -1.230 7.179 -6.567 1.00 0.00 O ATOM 1611 CB PHE A 103 -0.011 4.361 -5.958 1.00 0.00 C ATOM 1612 CG PHE A 103 0.204 3.350 -4.853 1.00 0.00 C ATOM 1613 CD1 PHE A 103 -0.351 3.557 -3.582 1.00 0.00 C ATOM 1614 CD2 PHE A 103 0.967 2.201 -5.102 1.00 0.00 C ATOM 1615 CE1 PHE A 103 -0.144 2.617 -2.565 1.00 0.00 C ATOM 1616 CE2 PHE A 103 1.175 1.263 -4.084 1.00 0.00 C ATOM 1617 CZ PHE A 103 0.618 1.470 -2.816 1.00 0.00 C ATOM 0 H PHE A 103 -1.957 2.986 -6.781 1.00 0.00 H new ATOM 0 HA PHE A 103 -1.708 5.208 -4.923 1.00 0.00 H new ATOM 0 HB2 PHE A 103 0.199 3.903 -6.924 1.00 0.00 H new ATOM 0 HB3 PHE A 103 0.686 5.191 -5.841 1.00 0.00 H new ATOM 0 HD1 PHE A 103 -0.939 4.442 -3.387 1.00 0.00 H new ATOM 0 HD2 PHE A 103 1.395 2.039 -6.080 1.00 0.00 H new ATOM 0 HE1 PHE A 103 -0.572 2.777 -1.587 1.00 0.00 H new ATOM 0 HE2 PHE A 103 1.765 0.379 -4.277 1.00 0.00 H new ATOM 0 HZ PHE A 103 0.776 0.745 -2.032 1.00 0.00 H new ATOM 1627 N THR A 104 -2.032 5.822 -8.098 1.00 0.00 N ATOM 1628 CA THR A 104 -2.153 6.931 -9.090 1.00 0.00 C ATOM 1629 C THR A 104 -3.423 7.746 -8.827 1.00 0.00 C ATOM 1630 O THR A 104 -3.383 8.957 -8.749 1.00 0.00 O ATOM 1631 CB THR A 104 -2.207 6.348 -10.504 1.00 0.00 C ATOM 1632 OG1 THR A 104 -1.275 5.280 -10.609 1.00 0.00 O ATOM 1633 CG2 THR A 104 -1.856 7.437 -11.519 1.00 0.00 C ATOM 0 H THR A 104 -2.332 4.906 -8.432 1.00 0.00 H new ATOM 0 HA THR A 104 -1.287 7.585 -8.993 1.00 0.00 H new ATOM 0 HB THR A 104 -3.211 5.975 -10.707 1.00 0.00 H new ATOM 0 HG1 THR A 104 -1.593 4.516 -10.084 1.00 0.00 H new ATOM 0 HG21 THR A 104 -1.894 7.022 -12.526 1.00 0.00 H new ATOM 0 HG22 THR A 104 -2.571 8.255 -11.436 1.00 0.00 H new ATOM 0 HG23 THR A 104 -0.852 7.811 -11.319 1.00 0.00 H new ATOM 1641 N ALA A 105 -4.551 7.104 -8.698 1.00 0.00 N ATOM 1642 CA ALA A 105 -5.811 7.867 -8.452 1.00 0.00 C ATOM 1643 C ALA A 105 -5.715 8.627 -7.125 1.00 0.00 C ATOM 1644 O ALA A 105 -6.336 9.656 -6.946 1.00 0.00 O ATOM 1645 CB ALA A 105 -6.995 6.899 -8.397 1.00 0.00 C ATOM 0 H ALA A 105 -4.657 6.091 -8.751 1.00 0.00 H new ATOM 0 HA ALA A 105 -5.957 8.580 -9.264 1.00 0.00 H new ATOM 0 HB1 ALA A 105 -7.914 7.458 -8.217 1.00 0.00 H new ATOM 0 HB2 ALA A 105 -7.074 6.366 -9.345 1.00 0.00 H new ATOM 0 HB3 ALA A 105 -6.842 6.183 -7.590 1.00 0.00 H new ATOM 1651 N PHE A 106 -4.964 8.116 -6.187 1.00 0.00 N ATOM 1652 CA PHE A 106 -4.851 8.800 -4.863 1.00 0.00 C ATOM 1653 C PHE A 106 -3.548 9.612 -4.776 1.00 0.00 C ATOM 1654 O PHE A 106 -3.284 10.258 -3.779 1.00 0.00 O ATOM 1655 CB PHE A 106 -4.853 7.746 -3.755 1.00 0.00 C ATOM 1656 CG PHE A 106 -6.246 7.191 -3.566 1.00 0.00 C ATOM 1657 CD1 PHE A 106 -6.666 6.077 -4.303 1.00 0.00 C ATOM 1658 CD2 PHE A 106 -7.111 7.778 -2.636 1.00 0.00 C ATOM 1659 CE1 PHE A 106 -7.949 5.553 -4.112 1.00 0.00 C ATOM 1660 CE2 PHE A 106 -8.393 7.252 -2.443 1.00 0.00 C ATOM 1661 CZ PHE A 106 -8.812 6.140 -3.181 1.00 0.00 C ATOM 0 H PHE A 106 -4.424 7.256 -6.278 1.00 0.00 H new ATOM 0 HA PHE A 106 -5.696 9.479 -4.748 1.00 0.00 H new ATOM 0 HB2 PHE A 106 -4.164 6.940 -4.008 1.00 0.00 H new ATOM 0 HB3 PHE A 106 -4.500 8.187 -2.823 1.00 0.00 H new ATOM 0 HD1 PHE A 106 -5.999 5.622 -5.020 1.00 0.00 H new ATOM 0 HD2 PHE A 106 -6.789 8.638 -2.067 1.00 0.00 H new ATOM 0 HE1 PHE A 106 -8.273 4.696 -4.683 1.00 0.00 H new ATOM 0 HE2 PHE A 106 -9.059 7.705 -1.724 1.00 0.00 H new ATOM 0 HZ PHE A 106 -9.802 5.735 -3.032 1.00 0.00 H new ATOM 1671 N LYS A 107 -2.716 9.566 -5.785 1.00 0.00 N ATOM 1672 CA LYS A 107 -1.431 10.327 -5.704 1.00 0.00 C ATOM 1673 C LYS A 107 -1.712 11.826 -5.505 1.00 0.00 C ATOM 1674 O LYS A 107 -0.991 12.500 -4.801 1.00 0.00 O ATOM 1675 CB LYS A 107 -0.569 10.097 -6.960 1.00 0.00 C ATOM 1676 CG LYS A 107 -1.207 10.730 -8.202 1.00 0.00 C ATOM 1677 CD LYS A 107 -0.150 11.538 -8.959 1.00 0.00 C ATOM 1678 CE LYS A 107 -0.830 12.646 -9.765 1.00 0.00 C ATOM 1679 NZ LYS A 107 -1.729 12.038 -10.787 1.00 0.00 N ATOM 0 H LYS A 107 -2.866 9.044 -6.648 1.00 0.00 H new ATOM 0 HA LYS A 107 -0.871 9.959 -4.844 1.00 0.00 H new ATOM 0 HB2 LYS A 107 0.424 10.520 -6.804 1.00 0.00 H new ATOM 0 HB3 LYS A 107 -0.438 9.027 -7.122 1.00 0.00 H new ATOM 0 HG2 LYS A 107 -1.620 9.955 -8.848 1.00 0.00 H new ATOM 0 HG3 LYS A 107 -2.035 11.376 -7.910 1.00 0.00 H new ATOM 0 HD2 LYS A 107 0.563 11.970 -8.257 1.00 0.00 H new ATOM 0 HD3 LYS A 107 0.414 10.884 -9.624 1.00 0.00 H new ATOM 0 HE2 LYS A 107 -1.402 13.294 -9.101 1.00 0.00 H new ATOM 0 HE3 LYS A 107 -0.080 13.270 -10.250 1.00 0.00 H new ATOM 0 HZ1 LYS A 107 -2.045 12.772 -11.452 1.00 0.00 H new ATOM 0 HZ2 LYS A 107 -1.214 11.299 -11.307 1.00 0.00 H new ATOM 0 HZ3 LYS A 107 -2.556 11.618 -10.316 1.00 0.00 H new ATOM 1693 N ASP A 108 -2.749 12.356 -6.100 1.00 0.00 N ATOM 1694 CA ASP A 108 -3.048 13.810 -5.925 1.00 0.00 C ATOM 1695 C ASP A 108 -3.460 14.103 -4.476 1.00 0.00 C ATOM 1696 O ASP A 108 -3.126 15.134 -3.926 1.00 0.00 O ATOM 1697 CB ASP A 108 -4.193 14.202 -6.861 1.00 0.00 C ATOM 1698 CG ASP A 108 -4.052 15.674 -7.255 1.00 0.00 C ATOM 1699 OD1 ASP A 108 -4.470 16.517 -6.479 1.00 0.00 O ATOM 1700 OD2 ASP A 108 -3.530 15.932 -8.327 1.00 0.00 O ATOM 0 H ASP A 108 -3.400 11.847 -6.698 1.00 0.00 H new ATOM 0 HA ASP A 108 -2.153 14.386 -6.161 1.00 0.00 H new ATOM 0 HB2 ASP A 108 -4.180 13.574 -7.752 1.00 0.00 H new ATOM 0 HB3 ASP A 108 -5.151 14.037 -6.369 1.00 0.00 H new ATOM 1705 N ASP A 109 -4.194 13.215 -3.861 1.00 0.00 N ATOM 1706 CA ASP A 109 -4.643 13.447 -2.454 1.00 0.00 C ATOM 1707 C ASP A 109 -3.842 12.556 -1.503 1.00 0.00 C ATOM 1708 O ASP A 109 -4.261 11.464 -1.170 1.00 0.00 O ATOM 1709 CB ASP A 109 -6.131 13.108 -2.333 1.00 0.00 C ATOM 1710 CG ASP A 109 -6.966 14.356 -2.625 1.00 0.00 C ATOM 1711 OD1 ASP A 109 -7.198 15.119 -1.702 1.00 0.00 O ATOM 1712 OD2 ASP A 109 -7.359 14.527 -3.767 1.00 0.00 O ATOM 0 H ASP A 109 -4.504 12.335 -4.273 1.00 0.00 H new ATOM 0 HA ASP A 109 -4.482 14.493 -2.192 1.00 0.00 H new ATOM 0 HB2 ASP A 109 -6.391 12.312 -3.031 1.00 0.00 H new ATOM 0 HB3 ASP A 109 -6.350 12.738 -1.332 1.00 0.00 H new ATOM 1717 N VAL A 110 -2.695 13.007 -1.059 1.00 0.00 N ATOM 1718 CA VAL A 110 -1.879 12.176 -0.124 1.00 0.00 C ATOM 1719 C VAL A 110 -1.719 12.905 1.212 1.00 0.00 C ATOM 1720 O VAL A 110 -1.672 14.119 1.266 1.00 0.00 O ATOM 1721 CB VAL A 110 -0.487 11.947 -0.712 1.00 0.00 C ATOM 1722 CG1 VAL A 110 0.217 10.846 0.080 1.00 0.00 C ATOM 1723 CG2 VAL A 110 -0.598 11.536 -2.181 1.00 0.00 C ATOM 0 H VAL A 110 -2.291 13.911 -1.303 1.00 0.00 H new ATOM 0 HA VAL A 110 -2.386 11.222 0.025 1.00 0.00 H new ATOM 0 HB VAL A 110 0.088 12.871 -0.649 1.00 0.00 H new ATOM 0 HG11 VAL A 110 1.211 10.678 -0.335 1.00 0.00 H new ATOM 0 HG12 VAL A 110 0.306 11.148 1.123 1.00 0.00 H new ATOM 0 HG13 VAL A 110 -0.363 9.925 0.017 1.00 0.00 H new ATOM 0 HG21 VAL A 110 0.399 11.375 -2.590 1.00 0.00 H new ATOM 0 HG22 VAL A 110 -1.175 10.614 -2.258 1.00 0.00 H new ATOM 0 HG23 VAL A 110 -1.098 12.325 -2.743 1.00 0.00 H new ATOM 1733 N ASP A 111 -1.632 12.172 2.290 1.00 0.00 N ATOM 1734 CA ASP A 111 -1.467 12.812 3.626 1.00 0.00 C ATOM 1735 C ASP A 111 -0.257 12.190 4.335 1.00 0.00 C ATOM 1736 O ASP A 111 0.473 12.859 5.040 1.00 0.00 O ATOM 1737 CB ASP A 111 -2.729 12.579 4.462 1.00 0.00 C ATOM 1738 CG ASP A 111 -3.431 13.915 4.718 1.00 0.00 C ATOM 1739 OD1 ASP A 111 -4.238 14.305 3.891 1.00 0.00 O ATOM 1740 OD2 ASP A 111 -3.150 14.523 5.737 1.00 0.00 O ATOM 0 H ASP A 111 -1.668 11.153 2.302 1.00 0.00 H new ATOM 0 HA ASP A 111 -1.309 13.884 3.505 1.00 0.00 H new ATOM 0 HB2 ASP A 111 -3.402 11.898 3.941 1.00 0.00 H new ATOM 0 HB3 ASP A 111 -2.468 12.107 5.409 1.00 0.00 H new ATOM 1745 N THR A 112 -0.049 10.910 4.158 1.00 0.00 N ATOM 1746 CA THR A 112 1.106 10.234 4.820 1.00 0.00 C ATOM 1747 C THR A 112 1.658 9.146 3.893 1.00 0.00 C ATOM 1748 O THR A 112 0.929 8.296 3.421 1.00 0.00 O ATOM 1749 CB THR A 112 0.637 9.597 6.131 1.00 0.00 C ATOM 1750 OG1 THR A 112 -0.182 10.518 6.837 1.00 0.00 O ATOM 1751 CG2 THR A 112 1.849 9.227 6.988 1.00 0.00 C ATOM 0 H THR A 112 -0.632 10.303 3.582 1.00 0.00 H new ATOM 0 HA THR A 112 1.887 10.965 5.029 1.00 0.00 H new ATOM 0 HB THR A 112 0.065 8.696 5.911 1.00 0.00 H new ATOM 0 HG1 THR A 112 -0.484 10.111 7.676 1.00 0.00 H new ATOM 0 HG21 THR A 112 1.511 8.774 7.920 1.00 0.00 H new ATOM 0 HG22 THR A 112 2.475 8.518 6.446 1.00 0.00 H new ATOM 0 HG23 THR A 112 2.426 10.125 7.209 1.00 0.00 H new ATOM 1759 N LEU A 113 2.938 9.166 3.626 1.00 0.00 N ATOM 1760 CA LEU A 113 3.527 8.129 2.727 1.00 0.00 C ATOM 1761 C LEU A 113 4.376 7.156 3.548 1.00 0.00 C ATOM 1762 O LEU A 113 5.202 7.555 4.346 1.00 0.00 O ATOM 1763 CB LEU A 113 4.409 8.798 1.667 1.00 0.00 C ATOM 1764 CG LEU A 113 3.563 9.733 0.798 1.00 0.00 C ATOM 1765 CD1 LEU A 113 4.410 10.934 0.368 1.00 0.00 C ATOM 1766 CD2 LEU A 113 3.084 8.979 -0.446 1.00 0.00 C ATOM 0 H LEU A 113 3.599 9.853 3.990 1.00 0.00 H new ATOM 0 HA LEU A 113 2.719 7.586 2.237 1.00 0.00 H new ATOM 0 HB2 LEU A 113 5.209 9.360 2.149 1.00 0.00 H new ATOM 0 HB3 LEU A 113 4.883 8.039 1.045 1.00 0.00 H new ATOM 0 HG LEU A 113 2.702 10.079 1.369 1.00 0.00 H new ATOM 0 HD11 LEU A 113 3.809 11.600 -0.251 1.00 0.00 H new ATOM 0 HD12 LEU A 113 4.754 11.471 1.252 1.00 0.00 H new ATOM 0 HD13 LEU A 113 5.271 10.586 -0.203 1.00 0.00 H new ATOM 0 HD21 LEU A 113 2.482 9.644 -1.065 1.00 0.00 H new ATOM 0 HD22 LEU A 113 3.946 8.634 -1.017 1.00 0.00 H new ATOM 0 HD23 LEU A 113 2.483 8.122 -0.143 1.00 0.00 H new ATOM 1778 N LEU A 114 4.185 5.880 3.346 1.00 0.00 N ATOM 1779 CA LEU A 114 4.979 4.864 4.095 1.00 0.00 C ATOM 1780 C LEU A 114 5.640 3.924 3.085 1.00 0.00 C ATOM 1781 O LEU A 114 5.023 3.005 2.581 1.00 0.00 O ATOM 1782 CB LEU A 114 4.049 4.067 5.012 1.00 0.00 C ATOM 1783 CG LEU A 114 3.446 4.999 6.066 1.00 0.00 C ATOM 1784 CD1 LEU A 114 1.995 4.596 6.340 1.00 0.00 C ATOM 1785 CD2 LEU A 114 4.258 4.895 7.359 1.00 0.00 C ATOM 0 H LEU A 114 3.507 5.495 2.688 1.00 0.00 H new ATOM 0 HA LEU A 114 5.742 5.353 4.701 1.00 0.00 H new ATOM 0 HB2 LEU A 114 3.256 3.602 4.427 1.00 0.00 H new ATOM 0 HB3 LEU A 114 4.602 3.262 5.497 1.00 0.00 H new ATOM 0 HG LEU A 114 3.472 6.025 5.700 1.00 0.00 H new ATOM 0 HD11 LEU A 114 1.568 5.261 7.091 1.00 0.00 H new ATOM 0 HD12 LEU A 114 1.417 4.670 5.419 1.00 0.00 H new ATOM 0 HD13 LEU A 114 1.965 3.570 6.706 1.00 0.00 H new ATOM 0 HD21 LEU A 114 3.831 5.558 8.111 1.00 0.00 H new ATOM 0 HD22 LEU A 114 4.232 3.868 7.723 1.00 0.00 H new ATOM 0 HD23 LEU A 114 5.291 5.185 7.165 1.00 0.00 H new ATOM 1797 N VAL A 115 6.879 4.170 2.761 1.00 0.00 N ATOM 1798 CA VAL A 115 7.566 3.310 1.754 1.00 0.00 C ATOM 1799 C VAL A 115 8.730 2.538 2.384 1.00 0.00 C ATOM 1800 O VAL A 115 9.454 3.043 3.219 1.00 0.00 O ATOM 1801 CB VAL A 115 8.086 4.188 0.612 1.00 0.00 C ATOM 1802 CG1 VAL A 115 9.148 5.158 1.141 1.00 0.00 C ATOM 1803 CG2 VAL A 115 8.696 3.299 -0.476 1.00 0.00 C ATOM 0 H VAL A 115 7.445 4.926 3.147 1.00 0.00 H new ATOM 0 HA VAL A 115 6.848 2.584 1.371 1.00 0.00 H new ATOM 0 HB VAL A 115 7.259 4.761 0.193 1.00 0.00 H new ATOM 0 HG11 VAL A 115 9.513 5.779 0.323 1.00 0.00 H new ATOM 0 HG12 VAL A 115 8.710 5.793 1.911 1.00 0.00 H new ATOM 0 HG13 VAL A 115 9.978 4.593 1.566 1.00 0.00 H new ATOM 0 HG21 VAL A 115 9.067 3.922 -1.290 1.00 0.00 H new ATOM 0 HG22 VAL A 115 9.520 2.723 -0.055 1.00 0.00 H new ATOM 0 HG23 VAL A 115 7.936 2.618 -0.858 1.00 0.00 H new ATOM 1813 N THR A 116 8.917 1.313 1.961 1.00 0.00 N ATOM 1814 CA THR A 116 10.036 0.484 2.493 1.00 0.00 C ATOM 1815 C THR A 116 11.061 0.273 1.376 1.00 0.00 C ATOM 1816 O THR A 116 10.725 -0.177 0.299 1.00 0.00 O ATOM 1817 CB THR A 116 9.507 -0.885 2.943 1.00 0.00 C ATOM 1818 OG1 THR A 116 8.249 -0.733 3.586 1.00 0.00 O ATOM 1819 CG2 THR A 116 10.503 -1.522 3.912 1.00 0.00 C ATOM 0 H THR A 116 8.335 0.850 1.263 1.00 0.00 H new ATOM 0 HA THR A 116 10.492 0.991 3.343 1.00 0.00 H new ATOM 0 HB THR A 116 9.385 -1.526 2.070 1.00 0.00 H new ATOM 0 HG1 THR A 116 8.380 -0.698 4.557 1.00 0.00 H new ATOM 0 HG21 THR A 116 10.128 -2.494 4.232 1.00 0.00 H new ATOM 0 HG22 THR A 116 11.464 -1.650 3.414 1.00 0.00 H new ATOM 0 HG23 THR A 116 10.628 -0.877 4.782 1.00 0.00 H new ATOM 1827 N ARG A 117 12.305 0.594 1.616 1.00 0.00 N ATOM 1828 CA ARG A 117 13.334 0.405 0.553 1.00 0.00 C ATOM 1829 C ARG A 117 14.220 -0.794 0.901 1.00 0.00 C ATOM 1830 O ARG A 117 14.904 -0.804 1.906 1.00 0.00 O ATOM 1831 CB ARG A 117 14.194 1.668 0.436 1.00 0.00 C ATOM 1832 CG ARG A 117 14.121 2.204 -0.998 1.00 0.00 C ATOM 1833 CD ARG A 117 15.197 3.273 -1.206 1.00 0.00 C ATOM 1834 NE ARG A 117 14.547 4.605 -1.380 1.00 0.00 N ATOM 1835 CZ ARG A 117 14.103 4.991 -2.554 1.00 0.00 C ATOM 1836 NH1 ARG A 117 14.209 4.213 -3.602 1.00 0.00 N ATOM 1837 NH2 ARG A 117 13.541 6.163 -2.677 1.00 0.00 N ATOM 0 H ARG A 117 12.651 0.976 2.496 1.00 0.00 H new ATOM 0 HA ARG A 117 12.838 0.220 -0.400 1.00 0.00 H new ATOM 0 HB2 ARG A 117 13.844 2.426 1.137 1.00 0.00 H new ATOM 0 HB3 ARG A 117 15.227 1.443 0.699 1.00 0.00 H new ATOM 0 HG2 ARG A 117 14.262 1.389 -1.708 1.00 0.00 H new ATOM 0 HG3 ARG A 117 13.134 2.626 -1.189 1.00 0.00 H new ATOM 0 HD2 ARG A 117 15.873 3.295 -0.351 1.00 0.00 H new ATOM 0 HD3 ARG A 117 15.799 3.033 -2.082 1.00 0.00 H new ATOM 0 HE ARG A 117 14.446 5.224 -0.576 1.00 0.00 H new ATOM 0 HH11 ARG A 117 14.641 3.293 -3.513 1.00 0.00 H new ATOM 0 HH12 ARG A 117 13.859 4.527 -4.507 1.00 0.00 H new ATOM 0 HH21 ARG A 117 13.449 6.772 -1.864 1.00 0.00 H new ATOM 0 HH22 ARG A 117 13.194 6.469 -3.586 1.00 0.00 H new ATOM 1851 N LEU A 118 14.209 -1.805 0.073 1.00 0.00 N ATOM 1852 CA LEU A 118 15.044 -3.009 0.347 1.00 0.00 C ATOM 1853 C LEU A 118 16.468 -2.763 -0.155 1.00 0.00 C ATOM 1854 O LEU A 118 16.694 -1.962 -1.041 1.00 0.00 O ATOM 1855 CB LEU A 118 14.449 -4.221 -0.377 1.00 0.00 C ATOM 1856 CG LEU A 118 13.165 -4.665 0.330 1.00 0.00 C ATOM 1857 CD1 LEU A 118 12.066 -3.627 0.093 1.00 0.00 C ATOM 1858 CD2 LEU A 118 12.716 -6.021 -0.226 1.00 0.00 C ATOM 0 H LEU A 118 13.656 -1.848 -0.783 1.00 0.00 H new ATOM 0 HA LEU A 118 15.063 -3.202 1.420 1.00 0.00 H new ATOM 0 HB2 LEU A 118 14.235 -3.968 -1.415 1.00 0.00 H new ATOM 0 HB3 LEU A 118 15.170 -5.039 -0.390 1.00 0.00 H new ATOM 0 HG LEU A 118 13.354 -4.756 1.400 1.00 0.00 H new ATOM 0 HD11 LEU A 118 11.152 -3.943 0.596 1.00 0.00 H new ATOM 0 HD12 LEU A 118 12.384 -2.663 0.490 1.00 0.00 H new ATOM 0 HD13 LEU A 118 11.878 -3.534 -0.977 1.00 0.00 H new ATOM 0 HD21 LEU A 118 11.802 -6.336 0.278 1.00 0.00 H new ATOM 0 HD22 LEU A 118 12.528 -5.931 -1.296 1.00 0.00 H new ATOM 0 HD23 LEU A 118 13.498 -6.761 -0.056 1.00 0.00 H new ATOM 1870 N ALA A 119 17.429 -3.445 0.408 1.00 0.00 N ATOM 1871 CA ALA A 119 18.840 -3.250 -0.032 1.00 0.00 C ATOM 1872 C ALA A 119 19.098 -4.058 -1.305 1.00 0.00 C ATOM 1873 O ALA A 119 19.930 -3.702 -2.116 1.00 0.00 O ATOM 1874 CB ALA A 119 19.789 -3.722 1.071 1.00 0.00 C ATOM 0 H ALA A 119 17.298 -4.129 1.154 1.00 0.00 H new ATOM 0 HA ALA A 119 19.012 -2.193 -0.233 1.00 0.00 H new ATOM 0 HB1 ALA A 119 20.821 -3.579 0.749 1.00 0.00 H new ATOM 0 HB2 ALA A 119 19.609 -3.145 1.978 1.00 0.00 H new ATOM 0 HB3 ALA A 119 19.615 -4.779 1.273 1.00 0.00 H new ATOM 1880 N GLY A 120 18.394 -5.144 -1.488 1.00 0.00 N ATOM 1881 CA GLY A 120 18.606 -5.970 -2.710 1.00 0.00 C ATOM 1882 C GLY A 120 17.951 -5.287 -3.912 1.00 0.00 C ATOM 1883 O GLY A 120 17.206 -4.336 -3.768 1.00 0.00 O ATOM 0 H GLY A 120 17.683 -5.493 -0.845 1.00 0.00 H new ATOM 0 HA2 GLY A 120 19.673 -6.102 -2.891 1.00 0.00 H new ATOM 0 HA3 GLY A 120 18.181 -6.964 -2.568 1.00 0.00 H new ATOM 1887 N SER A 121 18.221 -5.767 -5.097 1.00 0.00 N ATOM 1888 CA SER A 121 17.616 -5.150 -6.311 1.00 0.00 C ATOM 1889 C SER A 121 16.832 -6.213 -7.082 1.00 0.00 C ATOM 1890 O SER A 121 17.389 -7.184 -7.555 1.00 0.00 O ATOM 1891 CB SER A 121 18.724 -4.594 -7.206 1.00 0.00 C ATOM 1892 OG SER A 121 19.662 -3.886 -6.408 1.00 0.00 O ATOM 0 H SER A 121 18.836 -6.561 -5.276 1.00 0.00 H new ATOM 0 HA SER A 121 16.947 -4.343 -6.013 1.00 0.00 H new ATOM 0 HB2 SER A 121 19.221 -5.406 -7.736 1.00 0.00 H new ATOM 0 HB3 SER A 121 18.299 -3.933 -7.961 1.00 0.00 H new ATOM 0 HG SER A 121 20.451 -3.668 -6.947 1.00 0.00 H new ATOM 1898 N PHE A 122 15.543 -6.041 -7.213 1.00 0.00 N ATOM 1899 CA PHE A 122 14.725 -7.044 -7.951 1.00 0.00 C ATOM 1900 C PHE A 122 14.233 -6.430 -9.263 1.00 0.00 C ATOM 1901 O PHE A 122 14.215 -5.225 -9.426 1.00 0.00 O ATOM 1902 CB PHE A 122 13.521 -7.452 -7.100 1.00 0.00 C ATOM 1903 CG PHE A 122 13.986 -7.845 -5.718 1.00 0.00 C ATOM 1904 CD1 PHE A 122 14.157 -6.866 -4.733 1.00 0.00 C ATOM 1905 CD2 PHE A 122 14.246 -9.189 -5.422 1.00 0.00 C ATOM 1906 CE1 PHE A 122 14.587 -7.228 -3.451 1.00 0.00 C ATOM 1907 CE2 PHE A 122 14.676 -9.552 -4.140 1.00 0.00 C ATOM 1908 CZ PHE A 122 14.846 -8.572 -3.154 1.00 0.00 C ATOM 0 H PHE A 122 15.022 -5.248 -6.840 1.00 0.00 H new ATOM 0 HA PHE A 122 15.334 -7.923 -8.162 1.00 0.00 H new ATOM 0 HB2 PHE A 122 12.813 -6.626 -7.035 1.00 0.00 H new ATOM 0 HB3 PHE A 122 12.997 -8.285 -7.569 1.00 0.00 H new ATOM 0 HD1 PHE A 122 13.957 -5.830 -4.962 1.00 0.00 H new ATOM 0 HD2 PHE A 122 14.115 -9.945 -6.182 1.00 0.00 H new ATOM 0 HE1 PHE A 122 14.719 -6.472 -2.692 1.00 0.00 H new ATOM 0 HE2 PHE A 122 14.877 -10.588 -3.911 1.00 0.00 H new ATOM 0 HZ PHE A 122 15.177 -8.853 -2.165 1.00 0.00 H new ATOM 1918 N GLU A 123 13.820 -7.249 -10.192 1.00 0.00 N ATOM 1919 CA GLU A 123 13.316 -6.711 -11.488 1.00 0.00 C ATOM 1920 C GLU A 123 11.839 -7.076 -11.652 1.00 0.00 C ATOM 1921 O GLU A 123 11.333 -7.968 -10.999 1.00 0.00 O ATOM 1922 CB GLU A 123 14.129 -7.292 -12.649 1.00 0.00 C ATOM 1923 CG GLU A 123 14.057 -8.821 -12.627 1.00 0.00 C ATOM 1924 CD GLU A 123 15.439 -9.400 -12.938 1.00 0.00 C ATOM 1925 OE1 GLU A 123 16.384 -9.018 -12.267 1.00 0.00 O ATOM 1926 OE2 GLU A 123 15.529 -10.214 -13.842 1.00 0.00 O ATOM 0 H GLU A 123 13.810 -8.266 -10.110 1.00 0.00 H new ATOM 0 HA GLU A 123 13.423 -5.626 -11.493 1.00 0.00 H new ATOM 0 HB2 GLU A 123 13.745 -6.916 -13.597 1.00 0.00 H new ATOM 0 HB3 GLU A 123 15.167 -6.968 -12.575 1.00 0.00 H new ATOM 0 HG2 GLU A 123 13.718 -9.166 -11.650 1.00 0.00 H new ATOM 0 HG3 GLU A 123 13.330 -9.172 -13.359 1.00 0.00 H new ATOM 1933 N GLY A 124 11.148 -6.392 -12.523 1.00 0.00 N ATOM 1934 CA GLY A 124 9.701 -6.684 -12.744 1.00 0.00 C ATOM 1935 C GLY A 124 9.178 -5.752 -13.837 1.00 0.00 C ATOM 1936 O GLY A 124 9.923 -5.323 -14.697 1.00 0.00 O ATOM 0 H GLY A 124 11.526 -5.637 -13.096 1.00 0.00 H new ATOM 0 HA2 GLY A 124 9.565 -7.725 -13.037 1.00 0.00 H new ATOM 0 HA3 GLY A 124 9.140 -6.537 -11.821 1.00 0.00 H new ATOM 1940 N ASP A 125 7.911 -5.427 -13.824 1.00 0.00 N ATOM 1941 CA ASP A 125 7.361 -4.513 -14.867 1.00 0.00 C ATOM 1942 C ASP A 125 6.409 -3.502 -14.206 1.00 0.00 C ATOM 1943 O ASP A 125 6.013 -2.524 -14.808 1.00 0.00 O ATOM 1944 CB ASP A 125 6.591 -5.328 -15.908 1.00 0.00 C ATOM 1945 CG ASP A 125 7.579 -6.080 -16.802 1.00 0.00 C ATOM 1946 OD1 ASP A 125 8.098 -7.091 -16.358 1.00 0.00 O ATOM 1947 OD2 ASP A 125 7.800 -5.632 -17.915 1.00 0.00 O ATOM 0 H ASP A 125 7.234 -5.756 -13.136 1.00 0.00 H new ATOM 0 HA ASP A 125 8.179 -3.983 -15.354 1.00 0.00 H new ATOM 0 HB2 ASP A 125 5.924 -6.033 -15.412 1.00 0.00 H new ATOM 0 HB3 ASP A 125 5.967 -4.669 -16.512 1.00 0.00 H new ATOM 1952 N THR A 126 6.038 -3.739 -12.970 1.00 0.00 N ATOM 1953 CA THR A 126 5.117 -2.804 -12.264 1.00 0.00 C ATOM 1954 C THR A 126 5.901 -2.057 -11.188 1.00 0.00 C ATOM 1955 O THR A 126 6.451 -2.654 -10.281 1.00 0.00 O ATOM 1956 CB THR A 126 3.986 -3.595 -11.604 1.00 0.00 C ATOM 1957 OG1 THR A 126 3.629 -4.694 -12.436 1.00 0.00 O ATOM 1958 CG2 THR A 126 2.776 -2.680 -11.392 1.00 0.00 C ATOM 0 H THR A 126 6.337 -4.545 -12.421 1.00 0.00 H new ATOM 0 HA THR A 126 4.694 -2.098 -12.978 1.00 0.00 H new ATOM 0 HB THR A 126 4.318 -3.973 -10.637 1.00 0.00 H new ATOM 0 HG1 THR A 126 3.897 -5.532 -12.004 1.00 0.00 H new ATOM 0 HG21 THR A 126 1.971 -3.245 -10.922 1.00 0.00 H new ATOM 0 HG22 THR A 126 3.058 -1.846 -10.749 1.00 0.00 H new ATOM 0 HG23 THR A 126 2.436 -2.297 -12.354 1.00 0.00 H new ATOM 1966 N LYS A 127 5.967 -0.758 -11.286 1.00 0.00 N ATOM 1967 CA LYS A 127 6.725 0.027 -10.274 1.00 0.00 C ATOM 1968 C LYS A 127 5.812 1.087 -9.661 1.00 0.00 C ATOM 1969 O LYS A 127 4.791 1.441 -10.218 1.00 0.00 O ATOM 1970 CB LYS A 127 7.922 0.702 -10.947 1.00 0.00 C ATOM 1971 CG LYS A 127 8.860 -0.370 -11.510 1.00 0.00 C ATOM 1972 CD LYS A 127 8.828 -0.333 -13.039 1.00 0.00 C ATOM 1973 CE LYS A 127 10.092 -0.994 -13.592 1.00 0.00 C ATOM 1974 NZ LYS A 127 11.122 0.050 -13.863 1.00 0.00 N ATOM 0 H LYS A 127 5.528 -0.207 -12.024 1.00 0.00 H new ATOM 0 HA LYS A 127 7.081 -0.638 -9.487 1.00 0.00 H new ATOM 0 HB2 LYS A 127 7.581 1.359 -11.747 1.00 0.00 H new ATOM 0 HB3 LYS A 127 8.454 1.325 -10.228 1.00 0.00 H new ATOM 0 HG2 LYS A 127 9.876 -0.201 -11.154 1.00 0.00 H new ATOM 0 HG3 LYS A 127 8.557 -1.355 -11.154 1.00 0.00 H new ATOM 0 HD2 LYS A 127 7.943 -0.851 -13.407 1.00 0.00 H new ATOM 0 HD3 LYS A 127 8.762 0.698 -13.387 1.00 0.00 H new ATOM 0 HE2 LYS A 127 10.476 -1.722 -12.878 1.00 0.00 H new ATOM 0 HE3 LYS A 127 9.860 -1.537 -14.508 1.00 0.00 H new ATOM 0 HZ1 LYS A 127 11.981 -0.399 -14.239 1.00 0.00 H new ATOM 0 HZ2 LYS A 127 10.753 0.729 -14.559 1.00 0.00 H new ATOM 0 HZ3 LYS A 127 11.351 0.550 -12.980 1.00 0.00 H new ATOM 1988 N MET A 128 6.178 1.600 -8.520 1.00 0.00 N ATOM 1989 CA MET A 128 5.338 2.637 -7.861 1.00 0.00 C ATOM 1990 C MET A 128 5.267 3.885 -8.741 1.00 0.00 C ATOM 1991 O MET A 128 6.128 4.128 -9.564 1.00 0.00 O ATOM 1992 CB MET A 128 5.950 3.004 -6.509 1.00 0.00 C ATOM 1993 CG MET A 128 4.836 3.396 -5.537 1.00 0.00 C ATOM 1994 SD MET A 128 4.795 5.195 -5.348 1.00 0.00 S ATOM 1995 CE MET A 128 3.381 5.260 -4.224 1.00 0.00 C ATOM 0 H MET A 128 7.026 1.344 -8.014 1.00 0.00 H new ATOM 0 HA MET A 128 4.332 2.243 -7.714 1.00 0.00 H new ATOM 0 HB2 MET A 128 6.514 2.160 -6.112 1.00 0.00 H new ATOM 0 HB3 MET A 128 6.652 3.830 -6.627 1.00 0.00 H new ATOM 0 HG2 MET A 128 3.875 3.038 -5.907 1.00 0.00 H new ATOM 0 HG3 MET A 128 5.002 2.923 -4.569 1.00 0.00 H new ATOM 0 HE1 MET A 128 2.602 5.890 -4.655 1.00 0.00 H new ATOM 0 HE2 MET A 128 2.991 4.254 -4.072 1.00 0.00 H new ATOM 0 HE3 MET A 128 3.696 5.676 -3.267 1.00 0.00 H new ATOM 2005 N ILE A 129 4.240 4.674 -8.574 1.00 0.00 N ATOM 2006 CA ILE A 129 4.093 5.908 -9.396 1.00 0.00 C ATOM 2007 C ILE A 129 5.105 6.961 -8.927 1.00 0.00 C ATOM 2008 O ILE A 129 5.713 6.810 -7.886 1.00 0.00 O ATOM 2009 CB ILE A 129 2.670 6.451 -9.228 1.00 0.00 C ATOM 2010 CG1 ILE A 129 2.354 6.607 -7.734 1.00 0.00 C ATOM 2011 CG2 ILE A 129 1.676 5.474 -9.860 1.00 0.00 C ATOM 2012 CD1 ILE A 129 1.831 8.020 -7.463 1.00 0.00 C ATOM 0 H ILE A 129 3.492 4.515 -7.899 1.00 0.00 H new ATOM 0 HA ILE A 129 4.278 5.677 -10.445 1.00 0.00 H new ATOM 0 HB ILE A 129 2.590 7.421 -9.719 1.00 0.00 H new ATOM 0 HG12 ILE A 129 1.611 5.869 -7.430 1.00 0.00 H new ATOM 0 HG13 ILE A 129 3.250 6.420 -7.141 1.00 0.00 H new ATOM 0 HG21 ILE A 129 0.663 5.858 -9.742 1.00 0.00 H new ATOM 0 HG22 ILE A 129 1.900 5.362 -10.921 1.00 0.00 H new ATOM 0 HG23 ILE A 129 1.756 4.505 -9.368 1.00 0.00 H new ATOM 0 HD11 ILE A 129 1.607 8.128 -6.402 1.00 0.00 H new ATOM 0 HD12 ILE A 129 2.588 8.750 -7.750 1.00 0.00 H new ATOM 0 HD13 ILE A 129 0.924 8.190 -8.044 1.00 0.00 H new ATOM 2024 N PRO A 130 5.261 7.997 -9.717 1.00 0.00 N ATOM 2025 CA PRO A 130 6.198 9.146 -9.467 1.00 0.00 C ATOM 2026 C PRO A 130 5.655 10.034 -8.346 1.00 0.00 C ATOM 2027 O PRO A 130 4.774 10.846 -8.556 1.00 0.00 O ATOM 2028 CB PRO A 130 6.291 9.937 -10.770 1.00 0.00 C ATOM 2029 CG PRO A 130 5.303 9.335 -11.747 1.00 0.00 C ATOM 2030 CD PRO A 130 4.538 8.240 -11.014 1.00 0.00 C ATOM 0 HA PRO A 130 7.181 8.788 -9.160 1.00 0.00 H new ATOM 0 HB2 PRO A 130 6.064 10.989 -10.596 1.00 0.00 H new ATOM 0 HB3 PRO A 130 7.303 9.892 -11.173 1.00 0.00 H new ATOM 0 HG2 PRO A 130 4.618 10.098 -12.118 1.00 0.00 H new ATOM 0 HG3 PRO A 130 5.823 8.925 -12.613 1.00 0.00 H new ATOM 0 HD2 PRO A 130 3.508 8.545 -10.831 1.00 0.00 H new ATOM 0 HD3 PRO A 130 4.500 7.329 -11.612 1.00 0.00 H new ATOM 2038 N LEU A 131 6.171 9.883 -7.155 1.00 0.00 N ATOM 2039 CA LEU A 131 5.684 10.714 -6.017 1.00 0.00 C ATOM 2040 C LEU A 131 6.513 11.998 -5.934 1.00 0.00 C ATOM 2041 O LEU A 131 7.644 12.047 -6.377 1.00 0.00 O ATOM 2042 CB LEU A 131 5.830 9.927 -4.713 1.00 0.00 C ATOM 2043 CG LEU A 131 4.580 9.075 -4.486 1.00 0.00 C ATOM 2044 CD1 LEU A 131 4.780 8.198 -3.248 1.00 0.00 C ATOM 2045 CD2 LEU A 131 3.368 9.988 -4.276 1.00 0.00 C ATOM 0 H LEU A 131 6.909 9.219 -6.922 1.00 0.00 H new ATOM 0 HA LEU A 131 4.635 10.967 -6.173 1.00 0.00 H new ATOM 0 HB2 LEU A 131 6.713 9.290 -4.758 1.00 0.00 H new ATOM 0 HB3 LEU A 131 5.973 10.612 -3.877 1.00 0.00 H new ATOM 0 HG LEU A 131 4.409 8.442 -5.357 1.00 0.00 H new ATOM 0 HD11 LEU A 131 3.890 7.590 -3.085 1.00 0.00 H new ATOM 0 HD12 LEU A 131 5.641 7.547 -3.398 1.00 0.00 H new ATOM 0 HD13 LEU A 131 4.951 8.831 -2.377 1.00 0.00 H new ATOM 0 HD21 LEU A 131 2.478 9.380 -4.114 1.00 0.00 H new ATOM 0 HD22 LEU A 131 3.537 10.622 -3.406 1.00 0.00 H new ATOM 0 HD23 LEU A 131 3.226 10.612 -5.158 1.00 0.00 H new ATOM 2057 N ASN A 132 5.955 13.041 -5.378 1.00 0.00 N ATOM 2058 CA ASN A 132 6.706 14.325 -5.275 1.00 0.00 C ATOM 2059 C ASN A 132 7.394 14.419 -3.909 1.00 0.00 C ATOM 2060 O ASN A 132 7.014 15.202 -3.062 1.00 0.00 O ATOM 2061 CB ASN A 132 5.733 15.497 -5.451 1.00 0.00 C ATOM 2062 CG ASN A 132 6.258 16.442 -6.534 1.00 0.00 C ATOM 2063 OD1 ASN A 132 6.411 16.051 -7.674 1.00 0.00 O ATOM 2064 ND2 ASN A 132 6.543 17.677 -6.224 1.00 0.00 N ATOM 0 H ASN A 132 5.011 13.058 -4.991 1.00 0.00 H new ATOM 0 HA ASN A 132 7.466 14.364 -6.055 1.00 0.00 H new ATOM 0 HB2 ASN A 132 4.746 15.125 -5.726 1.00 0.00 H new ATOM 0 HB3 ASN A 132 5.620 16.034 -4.509 1.00 0.00 H new ATOM 0 HD21 ASN A 132 6.894 18.314 -6.939 1.00 0.00 H new ATOM 0 HD22 ASN A 132 6.414 18.005 -5.267 1.00 0.00 H new ATOM 2071 N TRP A 133 8.401 13.615 -3.688 1.00 0.00 N ATOM 2072 CA TRP A 133 9.119 13.643 -2.377 1.00 0.00 C ATOM 2073 C TRP A 133 9.544 15.079 -2.045 1.00 0.00 C ATOM 2074 O TRP A 133 9.659 15.450 -0.894 1.00 0.00 O ATOM 2075 CB TRP A 133 10.363 12.754 -2.460 1.00 0.00 C ATOM 2076 CG TRP A 133 9.968 11.385 -2.911 1.00 0.00 C ATOM 2077 CD1 TRP A 133 10.042 10.935 -4.185 1.00 0.00 C ATOM 2078 CD2 TRP A 133 9.439 10.285 -2.118 1.00 0.00 C ATOM 2079 NE1 TRP A 133 9.587 9.630 -4.224 1.00 0.00 N ATOM 2080 CE2 TRP A 133 9.206 9.184 -2.974 1.00 0.00 C ATOM 2081 CE3 TRP A 133 9.142 10.137 -0.751 1.00 0.00 C ATOM 2082 CZ2 TRP A 133 8.694 7.979 -2.493 1.00 0.00 C ATOM 2083 CZ3 TRP A 133 8.628 8.925 -0.263 1.00 0.00 C ATOM 2084 CH2 TRP A 133 8.404 7.848 -1.133 1.00 0.00 C ATOM 0 H TRP A 133 8.759 12.937 -4.361 1.00 0.00 H new ATOM 0 HA TRP A 133 8.453 13.275 -1.596 1.00 0.00 H new ATOM 0 HB2 TRP A 133 11.084 13.184 -3.155 1.00 0.00 H new ATOM 0 HB3 TRP A 133 10.851 12.701 -1.487 1.00 0.00 H new ATOM 0 HD1 TRP A 133 10.398 11.502 -5.032 1.00 0.00 H new ATOM 0 HE1 TRP A 133 9.539 9.066 -5.072 1.00 0.00 H new ATOM 0 HE3 TRP A 133 9.310 10.961 -0.073 1.00 0.00 H new ATOM 0 HZ2 TRP A 133 8.523 7.153 -3.167 1.00 0.00 H new ATOM 0 HZ3 TRP A 133 8.404 8.821 0.788 1.00 0.00 H new ATOM 0 HH2 TRP A 133 8.008 6.918 -0.752 1.00 0.00 H new ATOM 2095 N ASP A 134 9.779 15.885 -3.046 1.00 0.00 N ATOM 2096 CA ASP A 134 10.197 17.294 -2.792 1.00 0.00 C ATOM 2097 C ASP A 134 9.073 18.048 -2.071 1.00 0.00 C ATOM 2098 O ASP A 134 9.314 19.007 -1.364 1.00 0.00 O ATOM 2099 CB ASP A 134 10.507 17.983 -4.125 1.00 0.00 C ATOM 2100 CG ASP A 134 11.966 18.446 -4.135 1.00 0.00 C ATOM 2101 OD1 ASP A 134 12.240 19.490 -3.566 1.00 0.00 O ATOM 2102 OD2 ASP A 134 12.784 17.748 -4.712 1.00 0.00 O ATOM 0 H ASP A 134 9.699 15.628 -4.030 1.00 0.00 H new ATOM 0 HA ASP A 134 11.089 17.298 -2.165 1.00 0.00 H new ATOM 0 HB2 ASP A 134 10.327 17.296 -4.952 1.00 0.00 H new ATOM 0 HB3 ASP A 134 9.843 18.835 -4.269 1.00 0.00 H new ATOM 2107 N ASP A 135 7.848 17.627 -2.248 1.00 0.00 N ATOM 2108 CA ASP A 135 6.710 18.321 -1.576 1.00 0.00 C ATOM 2109 C ASP A 135 6.398 17.641 -0.236 1.00 0.00 C ATOM 2110 O ASP A 135 5.606 18.131 0.546 1.00 0.00 O ATOM 2111 CB ASP A 135 5.475 18.252 -2.482 1.00 0.00 C ATOM 2112 CG ASP A 135 4.929 19.662 -2.719 1.00 0.00 C ATOM 2113 OD1 ASP A 135 5.379 20.300 -3.657 1.00 0.00 O ATOM 2114 OD2 ASP A 135 4.069 20.079 -1.961 1.00 0.00 O ATOM 0 H ASP A 135 7.586 16.831 -2.830 1.00 0.00 H new ATOM 0 HA ASP A 135 6.979 19.361 -1.393 1.00 0.00 H new ATOM 0 HB2 ASP A 135 5.736 17.788 -3.433 1.00 0.00 H new ATOM 0 HB3 ASP A 135 4.709 17.628 -2.022 1.00 0.00 H new ATOM 2119 N PHE A 136 7.013 16.519 0.036 1.00 0.00 N ATOM 2120 CA PHE A 136 6.749 15.815 1.324 1.00 0.00 C ATOM 2121 C PHE A 136 8.030 15.773 2.155 1.00 0.00 C ATOM 2122 O PHE A 136 9.114 15.994 1.652 1.00 0.00 O ATOM 2123 CB PHE A 136 6.294 14.382 1.043 1.00 0.00 C ATOM 2124 CG PHE A 136 4.861 14.383 0.576 1.00 0.00 C ATOM 2125 CD1 PHE A 136 4.552 14.770 -0.733 1.00 0.00 C ATOM 2126 CD2 PHE A 136 3.840 13.985 1.448 1.00 0.00 C ATOM 2127 CE1 PHE A 136 3.224 14.760 -1.170 1.00 0.00 C ATOM 2128 CE2 PHE A 136 2.511 13.976 1.011 1.00 0.00 C ATOM 2129 CZ PHE A 136 2.203 14.363 -0.299 1.00 0.00 C ATOM 0 H PHE A 136 7.686 16.061 -0.578 1.00 0.00 H new ATOM 0 HA PHE A 136 5.971 16.349 1.869 1.00 0.00 H new ATOM 0 HB2 PHE A 136 6.933 13.930 0.284 1.00 0.00 H new ATOM 0 HB3 PHE A 136 6.392 13.776 1.944 1.00 0.00 H new ATOM 0 HD1 PHE A 136 5.339 15.076 -1.406 1.00 0.00 H new ATOM 0 HD2 PHE A 136 4.079 13.685 2.458 1.00 0.00 H new ATOM 0 HE1 PHE A 136 2.986 15.059 -2.180 1.00 0.00 H new ATOM 0 HE2 PHE A 136 1.723 13.671 1.684 1.00 0.00 H new ATOM 0 HZ PHE A 136 1.177 14.355 -0.637 1.00 0.00 H new ATOM 2139 N THR A 137 7.915 15.480 3.423 1.00 0.00 N ATOM 2140 CA THR A 137 9.128 15.411 4.285 1.00 0.00 C ATOM 2141 C THR A 137 9.059 14.153 5.154 1.00 0.00 C ATOM 2142 O THR A 137 8.053 13.877 5.778 1.00 0.00 O ATOM 2143 CB THR A 137 9.192 16.649 5.181 1.00 0.00 C ATOM 2144 OG1 THR A 137 8.857 17.800 4.418 1.00 0.00 O ATOM 2145 CG2 THR A 137 10.605 16.801 5.745 1.00 0.00 C ATOM 0 H THR A 137 7.033 15.286 3.898 1.00 0.00 H new ATOM 0 HA THR A 137 10.019 15.374 3.658 1.00 0.00 H new ATOM 0 HB THR A 137 8.486 16.540 6.004 1.00 0.00 H new ATOM 0 HG1 THR A 137 8.896 18.595 4.990 1.00 0.00 H new ATOM 0 HG21 THR A 137 10.649 17.684 6.383 1.00 0.00 H new ATOM 0 HG22 THR A 137 10.860 15.917 6.330 1.00 0.00 H new ATOM 0 HG23 THR A 137 11.314 16.911 4.925 1.00 0.00 H new ATOM 2153 N LYS A 138 10.116 13.385 5.198 1.00 0.00 N ATOM 2154 CA LYS A 138 10.105 12.143 6.024 1.00 0.00 C ATOM 2155 C LYS A 138 10.161 12.523 7.506 1.00 0.00 C ATOM 2156 O LYS A 138 11.069 13.200 7.949 1.00 0.00 O ATOM 2157 CB LYS A 138 11.325 11.294 5.657 1.00 0.00 C ATOM 2158 CG LYS A 138 11.257 9.948 6.379 1.00 0.00 C ATOM 2159 CD LYS A 138 12.143 9.994 7.622 1.00 0.00 C ATOM 2160 CE LYS A 138 13.613 9.977 7.199 1.00 0.00 C ATOM 2161 NZ LYS A 138 14.423 10.742 8.187 1.00 0.00 N ATOM 0 H LYS A 138 10.986 13.565 4.697 1.00 0.00 H new ATOM 0 HA LYS A 138 9.195 11.573 5.835 1.00 0.00 H new ATOM 0 HB2 LYS A 138 11.359 11.137 4.579 1.00 0.00 H new ATOM 0 HB3 LYS A 138 12.240 11.818 5.932 1.00 0.00 H new ATOM 0 HG2 LYS A 138 10.228 9.725 6.661 1.00 0.00 H new ATOM 0 HG3 LYS A 138 11.585 9.149 5.714 1.00 0.00 H new ATOM 0 HD2 LYS A 138 11.930 10.893 8.201 1.00 0.00 H new ATOM 0 HD3 LYS A 138 11.929 9.142 8.267 1.00 0.00 H new ATOM 0 HE2 LYS A 138 13.972 8.950 7.136 1.00 0.00 H new ATOM 0 HE3 LYS A 138 13.722 10.415 6.207 1.00 0.00 H new ATOM 0 HZ1 LYS A 138 15.422 10.731 7.900 1.00 0.00 H new ATOM 0 HZ2 LYS A 138 14.085 11.725 8.226 1.00 0.00 H new ATOM 0 HZ3 LYS A 138 14.328 10.306 9.126 1.00 0.00 H new ATOM 2175 N VAL A 139 9.181 12.114 8.271 1.00 0.00 N ATOM 2176 CA VAL A 139 9.158 12.474 9.720 1.00 0.00 C ATOM 2177 C VAL A 139 9.650 11.304 10.582 1.00 0.00 C ATOM 2178 O VAL A 139 10.091 11.498 11.698 1.00 0.00 O ATOM 2179 CB VAL A 139 7.726 12.831 10.126 1.00 0.00 C ATOM 2180 CG1 VAL A 139 7.274 14.079 9.367 1.00 0.00 C ATOM 2181 CG2 VAL A 139 6.794 11.665 9.787 1.00 0.00 C ATOM 0 H VAL A 139 8.395 11.546 7.954 1.00 0.00 H new ATOM 0 HA VAL A 139 9.820 13.325 9.878 1.00 0.00 H new ATOM 0 HB VAL A 139 7.692 13.026 11.198 1.00 0.00 H new ATOM 0 HG11 VAL A 139 6.254 14.332 9.657 1.00 0.00 H new ATOM 0 HG12 VAL A 139 7.936 14.911 9.607 1.00 0.00 H new ATOM 0 HG13 VAL A 139 7.309 13.885 8.295 1.00 0.00 H new ATOM 0 HG21 VAL A 139 5.774 11.919 10.076 1.00 0.00 H new ATOM 0 HG22 VAL A 139 6.830 11.470 8.715 1.00 0.00 H new ATOM 0 HG23 VAL A 139 7.114 10.775 10.328 1.00 0.00 H new ATOM 2191 N SER A 140 9.568 10.095 10.091 1.00 0.00 N ATOM 2192 CA SER A 140 10.024 8.935 10.915 1.00 0.00 C ATOM 2193 C SER A 140 10.665 7.872 10.020 1.00 0.00 C ATOM 2194 O SER A 140 10.169 7.557 8.957 1.00 0.00 O ATOM 2195 CB SER A 140 8.821 8.328 11.641 1.00 0.00 C ATOM 2196 OG SER A 140 8.780 8.823 12.973 1.00 0.00 O ATOM 0 H SER A 140 9.209 9.861 9.165 1.00 0.00 H new ATOM 0 HA SER A 140 10.761 9.280 11.640 1.00 0.00 H new ATOM 0 HB2 SER A 140 7.899 8.582 11.118 1.00 0.00 H new ATOM 0 HB3 SER A 140 8.895 7.241 11.647 1.00 0.00 H new ATOM 0 HG SER A 140 8.010 8.438 13.441 1.00 0.00 H new ATOM 2202 N SER A 141 11.765 7.312 10.454 1.00 0.00 N ATOM 2203 CA SER A 141 12.441 6.263 9.639 1.00 0.00 C ATOM 2204 C SER A 141 13.178 5.280 10.553 1.00 0.00 C ATOM 2205 O SER A 141 13.861 5.673 11.480 1.00 0.00 O ATOM 2206 CB SER A 141 13.444 6.920 8.692 1.00 0.00 C ATOM 2207 OG SER A 141 13.184 6.489 7.364 1.00 0.00 O ATOM 0 H SER A 141 12.223 7.537 11.337 1.00 0.00 H new ATOM 0 HA SER A 141 11.689 5.723 9.064 1.00 0.00 H new ATOM 0 HB2 SER A 141 13.366 8.005 8.757 1.00 0.00 H new ATOM 0 HB3 SER A 141 14.461 6.656 8.980 1.00 0.00 H new ATOM 0 HG SER A 141 12.742 5.615 7.385 1.00 0.00 H new ATOM 2213 N ARG A 142 13.059 4.007 10.288 1.00 0.00 N ATOM 2214 CA ARG A 142 13.765 2.993 11.121 1.00 0.00 C ATOM 2215 C ARG A 142 14.529 2.055 10.186 1.00 0.00 C ATOM 2216 O ARG A 142 13.972 1.536 9.239 1.00 0.00 O ATOM 2217 CB ARG A 142 12.745 2.189 11.930 1.00 0.00 C ATOM 2218 CG ARG A 142 13.353 1.804 13.280 1.00 0.00 C ATOM 2219 CD ARG A 142 13.117 2.933 14.284 1.00 0.00 C ATOM 2220 NE ARG A 142 11.660 3.022 14.598 1.00 0.00 N ATOM 2221 CZ ARG A 142 11.087 2.131 15.371 1.00 0.00 C ATOM 2222 NH1 ARG A 142 11.778 1.146 15.885 1.00 0.00 N ATOM 2223 NH2 ARG A 142 9.811 2.228 15.629 1.00 0.00 N ATOM 0 H ARG A 142 12.500 3.624 9.526 1.00 0.00 H new ATOM 0 HA ARG A 142 14.452 3.485 11.809 1.00 0.00 H new ATOM 0 HB2 ARG A 142 11.840 2.777 12.081 1.00 0.00 H new ATOM 0 HB3 ARG A 142 12.455 1.293 11.381 1.00 0.00 H new ATOM 0 HG2 ARG A 142 12.904 0.880 13.643 1.00 0.00 H new ATOM 0 HG3 ARG A 142 14.421 1.618 13.170 1.00 0.00 H new ATOM 0 HD2 ARG A 142 13.686 2.749 15.195 1.00 0.00 H new ATOM 0 HD3 ARG A 142 13.470 3.879 13.874 1.00 0.00 H new ATOM 0 HE ARG A 142 11.105 3.783 14.207 1.00 0.00 H new ATOM 0 HH11 ARG A 142 12.775 1.064 15.686 1.00 0.00 H new ATOM 0 HH12 ARG A 142 11.320 0.460 16.485 1.00 0.00 H new ATOM 0 HH21 ARG A 142 9.267 2.993 15.230 1.00 0.00 H new ATOM 0 HH22 ARG A 142 9.358 1.539 16.229 1.00 0.00 H new ATOM 2237 N THR A 143 15.793 1.830 10.433 1.00 0.00 N ATOM 2238 CA THR A 143 16.576 0.925 9.543 1.00 0.00 C ATOM 2239 C THR A 143 16.755 -0.431 10.223 1.00 0.00 C ATOM 2240 O THR A 143 17.204 -0.514 11.350 1.00 0.00 O ATOM 2241 CB THR A 143 17.950 1.546 9.273 1.00 0.00 C ATOM 2242 OG1 THR A 143 17.787 2.911 8.913 1.00 0.00 O ATOM 2243 CG2 THR A 143 18.640 0.795 8.133 1.00 0.00 C ATOM 0 H THR A 143 16.315 2.233 11.211 1.00 0.00 H new ATOM 0 HA THR A 143 16.044 0.790 8.601 1.00 0.00 H new ATOM 0 HB THR A 143 18.563 1.476 10.172 1.00 0.00 H new ATOM 0 HG1 THR A 143 18.665 3.311 8.741 1.00 0.00 H new ATOM 0 HG21 THR A 143 19.617 1.239 7.944 1.00 0.00 H new ATOM 0 HG22 THR A 143 18.765 -0.252 8.410 1.00 0.00 H new ATOM 0 HG23 THR A 143 18.030 0.862 7.232 1.00 0.00 H new ATOM 2251 N VAL A 144 16.413 -1.495 9.548 1.00 0.00 N ATOM 2252 CA VAL A 144 16.566 -2.843 10.160 1.00 0.00 C ATOM 2253 C VAL A 144 17.333 -3.766 9.206 1.00 0.00 C ATOM 2254 O VAL A 144 17.017 -3.875 8.031 1.00 0.00 O ATOM 2255 CB VAL A 144 15.181 -3.430 10.451 1.00 0.00 C ATOM 2256 CG1 VAL A 144 14.405 -3.588 9.143 1.00 0.00 C ATOM 2257 CG2 VAL A 144 15.332 -4.798 11.123 1.00 0.00 C ATOM 0 H VAL A 144 16.035 -1.488 8.601 1.00 0.00 H new ATOM 0 HA VAL A 144 17.125 -2.755 11.091 1.00 0.00 H new ATOM 0 HB VAL A 144 14.638 -2.758 11.116 1.00 0.00 H new ATOM 0 HG11 VAL A 144 13.420 -4.006 9.352 1.00 0.00 H new ATOM 0 HG12 VAL A 144 14.292 -2.614 8.667 1.00 0.00 H new ATOM 0 HG13 VAL A 144 14.949 -4.257 8.476 1.00 0.00 H new ATOM 0 HG21 VAL A 144 14.345 -5.213 11.329 1.00 0.00 H new ATOM 0 HG22 VAL A 144 15.878 -5.470 10.461 1.00 0.00 H new ATOM 0 HG23 VAL A 144 15.881 -4.685 12.058 1.00 0.00 H new ATOM 2267 N GLU A 145 18.340 -4.428 9.711 1.00 0.00 N ATOM 2268 CA GLU A 145 19.146 -5.347 8.859 1.00 0.00 C ATOM 2269 C GLU A 145 18.511 -6.739 8.869 1.00 0.00 C ATOM 2270 O GLU A 145 17.721 -7.067 9.732 1.00 0.00 O ATOM 2271 CB GLU A 145 20.576 -5.432 9.405 1.00 0.00 C ATOM 2272 CG GLU A 145 20.552 -5.931 10.854 1.00 0.00 C ATOM 2273 CD GLU A 145 20.890 -7.422 10.888 1.00 0.00 C ATOM 2274 OE1 GLU A 145 22.029 -7.758 10.607 1.00 0.00 O ATOM 2275 OE2 GLU A 145 20.005 -8.204 11.196 1.00 0.00 O ATOM 0 H GLU A 145 18.640 -4.370 10.684 1.00 0.00 H new ATOM 0 HA GLU A 145 19.171 -4.966 7.838 1.00 0.00 H new ATOM 0 HB2 GLU A 145 21.170 -6.106 8.789 1.00 0.00 H new ATOM 0 HB3 GLU A 145 21.052 -4.453 9.356 1.00 0.00 H new ATOM 0 HG2 GLU A 145 21.269 -5.371 11.454 1.00 0.00 H new ATOM 0 HG3 GLU A 145 19.568 -5.761 11.292 1.00 0.00 H new ATOM 2282 N ASP A 146 18.853 -7.559 7.912 1.00 0.00 N ATOM 2283 CA ASP A 146 18.275 -8.931 7.859 1.00 0.00 C ATOM 2284 C ASP A 146 19.379 -9.935 7.523 1.00 0.00 C ATOM 2285 O ASP A 146 20.370 -9.597 6.905 1.00 0.00 O ATOM 2286 CB ASP A 146 17.186 -8.981 6.781 1.00 0.00 C ATOM 2287 CG ASP A 146 15.852 -9.382 7.413 1.00 0.00 C ATOM 2288 OD1 ASP A 146 15.218 -8.524 8.006 1.00 0.00 O ATOM 2289 OD2 ASP A 146 15.485 -10.539 7.292 1.00 0.00 O ATOM 0 H ASP A 146 19.509 -7.337 7.163 1.00 0.00 H new ATOM 0 HA ASP A 146 17.840 -9.184 8.826 1.00 0.00 H new ATOM 0 HB2 ASP A 146 17.093 -8.008 6.299 1.00 0.00 H new ATOM 0 HB3 ASP A 146 17.461 -9.696 6.005 1.00 0.00 H new ATOM 2294 N THR A 147 19.214 -11.171 7.917 1.00 0.00 N ATOM 2295 CA THR A 147 20.251 -12.200 7.612 1.00 0.00 C ATOM 2296 C THR A 147 20.402 -12.346 6.093 1.00 0.00 C ATOM 2297 O THR A 147 21.379 -12.878 5.605 1.00 0.00 O ATOM 2298 CB THR A 147 19.825 -13.542 8.213 1.00 0.00 C ATOM 2299 OG1 THR A 147 18.443 -13.753 7.961 1.00 0.00 O ATOM 2300 CG2 THR A 147 20.073 -13.534 9.724 1.00 0.00 C ATOM 0 H THR A 147 18.405 -11.512 8.437 1.00 0.00 H new ATOM 0 HA THR A 147 21.205 -11.892 8.041 1.00 0.00 H new ATOM 0 HB THR A 147 20.407 -14.343 7.758 1.00 0.00 H new ATOM 0 HG1 THR A 147 18.168 -14.612 8.343 1.00 0.00 H new ATOM 0 HG21 THR A 147 19.768 -14.491 10.148 1.00 0.00 H new ATOM 0 HG22 THR A 147 21.133 -13.372 9.918 1.00 0.00 H new ATOM 0 HG23 THR A 147 19.494 -12.733 10.184 1.00 0.00 H new ATOM 2308 N ASN A 148 19.441 -11.870 5.345 1.00 0.00 N ATOM 2309 CA ASN A 148 19.528 -11.973 3.862 1.00 0.00 C ATOM 2310 C ASN A 148 19.928 -10.609 3.283 1.00 0.00 C ATOM 2311 O ASN A 148 19.391 -9.594 3.678 1.00 0.00 O ATOM 2312 CB ASN A 148 18.168 -12.392 3.301 1.00 0.00 C ATOM 2313 CG ASN A 148 18.362 -13.476 2.238 1.00 0.00 C ATOM 2314 OD1 ASN A 148 18.886 -14.534 2.522 1.00 0.00 O ATOM 2315 ND2 ASN A 148 17.958 -13.255 1.017 1.00 0.00 N ATOM 0 H ASN A 148 18.600 -11.414 5.699 1.00 0.00 H new ATOM 0 HA ASN A 148 20.276 -12.717 3.588 1.00 0.00 H new ATOM 0 HB2 ASN A 148 17.532 -12.765 4.104 1.00 0.00 H new ATOM 0 HB3 ASN A 148 17.661 -11.530 2.867 1.00 0.00 H new ATOM 0 HD21 ASN A 148 18.082 -13.971 0.301 1.00 0.00 H new ATOM 0 HD22 ASN A 148 17.518 -12.366 0.778 1.00 0.00 H new ATOM 2322 N PRO A 149 20.863 -10.626 2.366 1.00 0.00 N ATOM 2323 CA PRO A 149 21.412 -9.410 1.669 1.00 0.00 C ATOM 2324 C PRO A 149 20.269 -8.596 1.056 1.00 0.00 C ATOM 2325 O PRO A 149 20.188 -7.395 1.223 1.00 0.00 O ATOM 2326 CB PRO A 149 22.343 -9.905 0.564 1.00 0.00 C ATOM 2327 CG PRO A 149 22.342 -11.418 0.600 1.00 0.00 C ATOM 2328 CD PRO A 149 21.563 -11.849 1.836 1.00 0.00 C ATOM 0 HA PRO A 149 21.946 -8.771 2.372 1.00 0.00 H new ATOM 0 HB2 PRO A 149 22.006 -9.546 -0.408 1.00 0.00 H new ATOM 0 HB3 PRO A 149 23.352 -9.520 0.714 1.00 0.00 H new ATOM 0 HG2 PRO A 149 21.883 -11.822 -0.302 1.00 0.00 H new ATOM 0 HG3 PRO A 149 23.362 -11.801 0.637 1.00 0.00 H new ATOM 0 HD2 PRO A 149 20.842 -12.627 1.585 1.00 0.00 H new ATOM 0 HD3 PRO A 149 22.233 -12.266 2.588 1.00 0.00 H new ATOM 2336 N ALA A 150 19.405 -9.242 0.322 1.00 0.00 N ATOM 2337 CA ALA A 150 18.284 -8.513 -0.339 1.00 0.00 C ATOM 2338 C ALA A 150 17.147 -8.237 0.653 1.00 0.00 C ATOM 2339 O ALA A 150 16.445 -7.251 0.530 1.00 0.00 O ATOM 2340 CB ALA A 150 17.750 -9.367 -1.493 1.00 0.00 C ATOM 0 H ALA A 150 19.427 -10.247 0.151 1.00 0.00 H new ATOM 0 HA ALA A 150 18.657 -7.558 -0.710 1.00 0.00 H new ATOM 0 HB1 ALA A 150 16.930 -8.843 -1.984 1.00 0.00 H new ATOM 0 HB2 ALA A 150 18.549 -9.546 -2.213 1.00 0.00 H new ATOM 0 HB3 ALA A 150 17.391 -10.320 -1.105 1.00 0.00 H new ATOM 2346 N LEU A 151 16.938 -9.102 1.613 1.00 0.00 N ATOM 2347 CA LEU A 151 15.818 -8.882 2.580 1.00 0.00 C ATOM 2348 C LEU A 151 16.108 -7.694 3.509 1.00 0.00 C ATOM 2349 O LEU A 151 15.248 -7.271 4.256 1.00 0.00 O ATOM 2350 CB LEU A 151 15.595 -10.146 3.419 1.00 0.00 C ATOM 2351 CG LEU A 151 15.192 -11.321 2.515 1.00 0.00 C ATOM 2352 CD1 LEU A 151 14.843 -12.532 3.384 1.00 0.00 C ATOM 2353 CD2 LEU A 151 13.968 -10.949 1.667 1.00 0.00 C ATOM 0 H LEU A 151 17.490 -9.946 1.769 1.00 0.00 H new ATOM 0 HA LEU A 151 14.919 -8.657 2.006 1.00 0.00 H new ATOM 0 HB2 LEU A 151 16.505 -10.394 3.965 1.00 0.00 H new ATOM 0 HB3 LEU A 151 14.817 -9.966 4.161 1.00 0.00 H new ATOM 0 HG LEU A 151 16.027 -11.557 1.855 1.00 0.00 H new ATOM 0 HD11 LEU A 151 14.557 -13.368 2.745 1.00 0.00 H new ATOM 0 HD12 LEU A 151 15.710 -12.813 3.982 1.00 0.00 H new ATOM 0 HD13 LEU A 151 14.014 -12.279 4.044 1.00 0.00 H new ATOM 0 HD21 LEU A 151 13.695 -11.792 1.032 1.00 0.00 H new ATOM 0 HD22 LEU A 151 13.132 -10.703 2.322 1.00 0.00 H new ATOM 0 HD23 LEU A 151 14.206 -10.087 1.043 1.00 0.00 H new ATOM 2365 N THR A 152 17.288 -7.133 3.464 1.00 0.00 N ATOM 2366 CA THR A 152 17.575 -5.958 4.341 1.00 0.00 C ATOM 2367 C THR A 152 16.727 -4.787 3.843 1.00 0.00 C ATOM 2368 O THR A 152 16.484 -4.665 2.657 1.00 0.00 O ATOM 2369 CB THR A 152 19.062 -5.597 4.253 1.00 0.00 C ATOM 2370 OG1 THR A 152 19.843 -6.767 4.453 1.00 0.00 O ATOM 2371 CG2 THR A 152 19.409 -4.560 5.324 1.00 0.00 C ATOM 0 H THR A 152 18.058 -7.433 2.866 1.00 0.00 H new ATOM 0 HA THR A 152 17.336 -6.188 5.379 1.00 0.00 H new ATOM 0 HB THR A 152 19.274 -5.179 3.269 1.00 0.00 H new ATOM 0 HG1 THR A 152 20.066 -7.164 3.585 1.00 0.00 H new ATOM 0 HG21 THR A 152 20.467 -4.307 5.257 1.00 0.00 H new ATOM 0 HG22 THR A 152 18.811 -3.662 5.168 1.00 0.00 H new ATOM 0 HG23 THR A 152 19.196 -4.971 6.311 1.00 0.00 H new ATOM 2379 N HIS A 153 16.263 -3.922 4.712 1.00 0.00 N ATOM 2380 CA HIS A 153 15.426 -2.789 4.212 1.00 0.00 C ATOM 2381 C HIS A 153 15.242 -1.713 5.284 1.00 0.00 C ATOM 2382 O HIS A 153 15.571 -1.897 6.439 1.00 0.00 O ATOM 2383 CB HIS A 153 14.056 -3.322 3.787 1.00 0.00 C ATOM 2384 CG HIS A 153 13.438 -4.099 4.917 1.00 0.00 C ATOM 2385 ND1 HIS A 153 13.964 -5.302 5.363 1.00 0.00 N ATOM 2386 CD2 HIS A 153 12.335 -3.859 5.700 1.00 0.00 C ATOM 2387 CE1 HIS A 153 13.185 -5.736 6.372 1.00 0.00 C ATOM 2388 NE2 HIS A 153 12.177 -4.894 6.617 1.00 0.00 N ATOM 0 H HIS A 153 16.422 -3.949 5.719 1.00 0.00 H new ATOM 0 HA HIS A 153 15.937 -2.337 3.362 1.00 0.00 H new ATOM 0 HB2 HIS A 153 13.405 -2.494 3.504 1.00 0.00 H new ATOM 0 HB3 HIS A 153 14.160 -3.960 2.909 1.00 0.00 H new ATOM 0 HD1 HIS A 153 14.790 -5.772 4.994 1.00 0.00 H new ATOM 0 HD2 HIS A 153 11.689 -2.998 5.617 1.00 0.00 H new ATOM 0 HE1 HIS A 153 13.354 -6.653 6.917 1.00 0.00 H new ATOM 2396 N THR A 154 14.704 -0.587 4.890 1.00 0.00 N ATOM 2397 CA THR A 154 14.475 0.531 5.849 1.00 0.00 C ATOM 2398 C THR A 154 13.033 1.029 5.704 1.00 0.00 C ATOM 2399 O THR A 154 12.436 0.918 4.651 1.00 0.00 O ATOM 2400 CB THR A 154 15.443 1.673 5.517 1.00 0.00 C ATOM 2401 OG1 THR A 154 16.727 1.137 5.222 1.00 0.00 O ATOM 2402 CG2 THR A 154 15.548 2.627 6.706 1.00 0.00 C ATOM 0 H THR A 154 14.411 -0.394 3.932 1.00 0.00 H new ATOM 0 HA THR A 154 14.642 0.189 6.870 1.00 0.00 H new ATOM 0 HB THR A 154 15.069 2.220 4.651 1.00 0.00 H new ATOM 0 HG1 THR A 154 17.345 1.867 5.008 1.00 0.00 H new ATOM 0 HG21 THR A 154 16.237 3.436 6.464 1.00 0.00 H new ATOM 0 HG22 THR A 154 14.565 3.042 6.927 1.00 0.00 H new ATOM 0 HG23 THR A 154 15.917 2.084 7.576 1.00 0.00 H new ATOM 2410 N TYR A 155 12.465 1.574 6.749 1.00 0.00 N ATOM 2411 CA TYR A 155 11.061 2.076 6.662 1.00 0.00 C ATOM 2412 C TYR A 155 11.075 3.605 6.604 1.00 0.00 C ATOM 2413 O TYR A 155 11.595 4.257 7.486 1.00 0.00 O ATOM 2414 CB TYR A 155 10.280 1.641 7.906 1.00 0.00 C ATOM 2415 CG TYR A 155 10.170 0.136 7.951 1.00 0.00 C ATOM 2416 CD1 TYR A 155 9.290 -0.529 7.089 1.00 0.00 C ATOM 2417 CD2 TYR A 155 10.941 -0.594 8.864 1.00 0.00 C ATOM 2418 CE1 TYR A 155 9.182 -1.924 7.140 1.00 0.00 C ATOM 2419 CE2 TYR A 155 10.833 -1.989 8.914 1.00 0.00 C ATOM 2420 CZ TYR A 155 9.953 -2.654 8.052 1.00 0.00 C ATOM 2421 OH TYR A 155 9.845 -4.028 8.102 1.00 0.00 O ATOM 0 H TYR A 155 12.912 1.693 7.658 1.00 0.00 H new ATOM 0 HA TYR A 155 10.589 1.669 5.768 1.00 0.00 H new ATOM 0 HB2 TYR A 155 10.780 2.004 8.804 1.00 0.00 H new ATOM 0 HB3 TYR A 155 9.285 2.086 7.894 1.00 0.00 H new ATOM 0 HD1 TYR A 155 8.695 0.034 6.385 1.00 0.00 H new ATOM 0 HD2 TYR A 155 11.619 -0.081 9.530 1.00 0.00 H new ATOM 0 HE1 TYR A 155 8.503 -2.437 6.475 1.00 0.00 H new ATOM 0 HE2 TYR A 155 11.428 -2.552 9.617 1.00 0.00 H new ATOM 0 HH TYR A 155 10.560 -4.432 7.567 1.00 0.00 H new ATOM 2431 N GLU A 156 10.512 4.188 5.576 1.00 0.00 N ATOM 2432 CA GLU A 156 10.503 5.677 5.479 1.00 0.00 C ATOM 2433 C GLU A 156 9.062 6.191 5.565 1.00 0.00 C ATOM 2434 O GLU A 156 8.218 5.833 4.766 1.00 0.00 O ATOM 2435 CB GLU A 156 11.111 6.105 4.143 1.00 0.00 C ATOM 2436 CG GLU A 156 12.634 5.979 4.201 1.00 0.00 C ATOM 2437 CD GLU A 156 13.262 6.925 3.176 1.00 0.00 C ATOM 2438 OE1 GLU A 156 13.161 8.126 3.368 1.00 0.00 O ATOM 2439 OE2 GLU A 156 13.832 6.433 2.217 1.00 0.00 O ATOM 0 H GLU A 156 10.060 3.699 4.803 1.00 0.00 H new ATOM 0 HA GLU A 156 11.088 6.094 6.299 1.00 0.00 H new ATOM 0 HB2 GLU A 156 10.716 5.485 3.338 1.00 0.00 H new ATOM 0 HB3 GLU A 156 10.831 7.134 3.919 1.00 0.00 H new ATOM 0 HG2 GLU A 156 12.992 6.220 5.202 1.00 0.00 H new ATOM 0 HG3 GLU A 156 12.933 4.951 3.995 1.00 0.00 H new ATOM 2446 N VAL A 157 8.775 7.028 6.527 1.00 0.00 N ATOM 2447 CA VAL A 157 7.389 7.571 6.669 1.00 0.00 C ATOM 2448 C VAL A 157 7.398 9.069 6.352 1.00 0.00 C ATOM 2449 O VAL A 157 8.154 9.824 6.929 1.00 0.00 O ATOM 2450 CB VAL A 157 6.904 7.366 8.107 1.00 0.00 C ATOM 2451 CG1 VAL A 157 5.394 7.600 8.178 1.00 0.00 C ATOM 2452 CG2 VAL A 157 7.217 5.937 8.559 1.00 0.00 C ATOM 0 H VAL A 157 9.442 7.361 7.223 1.00 0.00 H new ATOM 0 HA VAL A 157 6.723 7.051 5.980 1.00 0.00 H new ATOM 0 HB VAL A 157 7.414 8.073 8.761 1.00 0.00 H new ATOM 0 HG11 VAL A 157 5.051 7.454 9.202 1.00 0.00 H new ATOM 0 HG12 VAL A 157 5.168 8.618 7.862 1.00 0.00 H new ATOM 0 HG13 VAL A 157 4.885 6.895 7.521 1.00 0.00 H new ATOM 0 HG21 VAL A 157 6.870 5.795 9.583 1.00 0.00 H new ATOM 0 HG22 VAL A 157 6.711 5.229 7.903 1.00 0.00 H new ATOM 0 HG23 VAL A 157 8.293 5.768 8.514 1.00 0.00 H new ATOM 2462 N TRP A 158 6.563 9.512 5.447 1.00 0.00 N ATOM 2463 CA TRP A 158 6.542 10.966 5.111 1.00 0.00 C ATOM 2464 C TRP A 158 5.196 11.580 5.497 1.00 0.00 C ATOM 2465 O TRP A 158 4.205 10.895 5.662 1.00 0.00 O ATOM 2466 CB TRP A 158 6.748 11.160 3.607 1.00 0.00 C ATOM 2467 CG TRP A 158 8.079 10.622 3.190 1.00 0.00 C ATOM 2468 CD1 TRP A 158 8.442 9.320 3.232 1.00 0.00 C ATOM 2469 CD2 TRP A 158 9.223 11.349 2.658 1.00 0.00 C ATOM 2470 NE1 TRP A 158 9.737 9.203 2.758 1.00 0.00 N ATOM 2471 CE2 TRP A 158 10.261 10.427 2.395 1.00 0.00 C ATOM 2472 CE3 TRP A 158 9.457 12.708 2.383 1.00 0.00 C ATOM 2473 CZ2 TRP A 158 11.490 10.837 1.876 1.00 0.00 C ATOM 2474 CZ3 TRP A 158 10.692 13.125 1.861 1.00 0.00 C ATOM 2475 CH2 TRP A 158 11.707 12.192 1.608 1.00 0.00 C ATOM 0 H TRP A 158 5.900 8.934 4.930 1.00 0.00 H new ATOM 0 HA TRP A 158 7.344 11.455 5.665 1.00 0.00 H new ATOM 0 HB2 TRP A 158 5.955 10.654 3.057 1.00 0.00 H new ATOM 0 HB3 TRP A 158 6.682 12.219 3.358 1.00 0.00 H new ATOM 0 HD1 TRP A 158 7.823 8.505 3.578 1.00 0.00 H new ATOM 0 HE1 TRP A 158 10.242 8.320 2.686 1.00 0.00 H new ATOM 0 HE3 TRP A 158 8.682 13.435 2.574 1.00 0.00 H new ATOM 0 HZ2 TRP A 158 12.268 10.113 1.683 1.00 0.00 H new ATOM 0 HZ3 TRP A 158 10.861 14.171 1.653 1.00 0.00 H new ATOM 0 HH2 TRP A 158 12.655 12.519 1.207 1.00 0.00 H new ATOM 2486 N GLN A 159 5.159 12.879 5.604 1.00 0.00 N ATOM 2487 CA GLN A 159 3.892 13.586 5.941 1.00 0.00 C ATOM 2488 C GLN A 159 3.809 14.834 5.063 1.00 0.00 C ATOM 2489 O GLN A 159 4.818 15.445 4.761 1.00 0.00 O ATOM 2490 CB GLN A 159 3.902 13.992 7.417 1.00 0.00 C ATOM 2491 CG GLN A 159 3.518 12.790 8.286 1.00 0.00 C ATOM 2492 CD GLN A 159 2.483 13.220 9.329 1.00 0.00 C ATOM 2493 OE1 GLN A 159 1.389 13.620 8.986 1.00 0.00 O ATOM 2494 NE2 GLN A 159 2.785 13.153 10.597 1.00 0.00 N ATOM 0 H GLN A 159 5.965 13.489 5.470 1.00 0.00 H new ATOM 0 HA GLN A 159 3.034 12.937 5.766 1.00 0.00 H new ATOM 0 HB2 GLN A 159 4.891 14.355 7.698 1.00 0.00 H new ATOM 0 HB3 GLN A 159 3.203 14.811 7.583 1.00 0.00 H new ATOM 0 HG2 GLN A 159 3.112 11.993 7.663 1.00 0.00 H new ATOM 0 HG3 GLN A 159 4.403 12.389 8.781 1.00 0.00 H new ATOM 0 HE21 GLN A 159 3.704 12.817 10.885 1.00 0.00 H new ATOM 0 HE22 GLN A 159 2.102 13.437 11.300 1.00 0.00 H new ATOM 2503 N LYS A 160 2.636 15.226 4.637 1.00 0.00 N ATOM 2504 CA LYS A 160 2.531 16.435 3.772 1.00 0.00 C ATOM 2505 C LYS A 160 2.591 17.693 4.640 1.00 0.00 C ATOM 2506 O LYS A 160 1.847 17.840 5.590 1.00 0.00 O ATOM 2507 CB LYS A 160 1.200 16.399 3.016 1.00 0.00 C ATOM 2508 CG LYS A 160 1.319 17.219 1.730 1.00 0.00 C ATOM 2509 CD LYS A 160 0.789 18.635 1.974 1.00 0.00 C ATOM 2510 CE LYS A 160 -0.635 18.752 1.426 1.00 0.00 C ATOM 2511 NZ LYS A 160 -1.381 19.800 2.182 1.00 0.00 N ATOM 0 H LYS A 160 1.752 14.763 4.850 1.00 0.00 H new ATOM 0 HA LYS A 160 3.357 16.448 3.061 1.00 0.00 H new ATOM 0 HB2 LYS A 160 0.932 15.369 2.779 1.00 0.00 H new ATOM 0 HB3 LYS A 160 0.403 16.800 3.643 1.00 0.00 H new ATOM 0 HG2 LYS A 160 2.359 17.260 1.407 1.00 0.00 H new ATOM 0 HG3 LYS A 160 0.755 16.742 0.929 1.00 0.00 H new ATOM 0 HD2 LYS A 160 0.798 18.859 3.041 1.00 0.00 H new ATOM 0 HD3 LYS A 160 1.437 19.365 1.489 1.00 0.00 H new ATOM 0 HE2 LYS A 160 -0.607 19.005 0.366 1.00 0.00 H new ATOM 0 HE3 LYS A 160 -1.148 17.794 1.512 1.00 0.00 H new ATOM 0 HZ1 LYS A 160 -2.348 19.877 1.807 1.00 0.00 H new ATOM 0 HZ2 LYS A 160 -1.420 19.541 3.188 1.00 0.00 H new ATOM 0 HZ3 LYS A 160 -0.896 20.714 2.078 1.00 0.00 H new ATOM 2525 N LYS A 161 3.473 18.601 4.320 1.00 0.00 N ATOM 2526 CA LYS A 161 3.586 19.851 5.125 1.00 0.00 C ATOM 2527 C LYS A 161 2.428 20.790 4.779 1.00 0.00 C ATOM 2528 O LYS A 161 1.818 20.681 3.734 1.00 0.00 O ATOM 2529 CB LYS A 161 4.915 20.544 4.812 1.00 0.00 C ATOM 2530 CG LYS A 161 6.065 19.538 4.934 1.00 0.00 C ATOM 2531 CD LYS A 161 6.172 19.050 6.382 1.00 0.00 C ATOM 2532 CE LYS A 161 6.663 20.193 7.276 1.00 0.00 C ATOM 2533 NZ LYS A 161 5.798 20.292 8.489 1.00 0.00 N ATOM 0 H LYS A 161 4.121 18.531 3.535 1.00 0.00 H new ATOM 0 HA LYS A 161 3.547 19.602 6.185 1.00 0.00 H new ATOM 0 HB2 LYS A 161 4.890 20.962 3.805 1.00 0.00 H new ATOM 0 HB3 LYS A 161 5.073 21.376 5.498 1.00 0.00 H new ATOM 0 HG2 LYS A 161 5.894 18.693 4.267 1.00 0.00 H new ATOM 0 HG3 LYS A 161 7.002 20.003 4.626 1.00 0.00 H new ATOM 0 HD2 LYS A 161 5.202 18.695 6.729 1.00 0.00 H new ATOM 0 HD3 LYS A 161 6.860 18.207 6.442 1.00 0.00 H new ATOM 0 HE2 LYS A 161 7.698 20.019 7.569 1.00 0.00 H new ATOM 0 HE3 LYS A 161 6.642 21.133 6.725 1.00 0.00 H new ATOM 0 HZ1 LYS A 161 6.135 21.069 9.093 1.00 0.00 H new ATOM 0 HZ2 LYS A 161 4.816 20.478 8.201 1.00 0.00 H new ATOM 0 HZ3 LYS A 161 5.840 19.398 9.019 1.00 0.00 H new