USER MOD reduce.3.24.130724 H: found=0, std=0, add=1293, rem=0, adj=30 USER MOD reduce.3.24.130724 removed 1293 hydrogens (26 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 48 SER OG : rot -168:sc= 1.52 USER MOD Set 1.2: A 170 NDP O2D : rot 180:sc= 1.16 USER MOD Set 1.3: A 170 NDP O3D : rot 87:sc= -2.38! USER MOD Set 2.1: A 112 THR OG1 : rot 180:sc= 0 USER MOD Set 2.2: A 159 GLN : amide:sc= -0.0304 X(o=-0.03,f=0.002) USER MOD Set 3.1: A 116 THR OG1 : rot 118:sc= -0.799 USER MOD Set 3.2: A 155 TYR OH : rot 180:sc= 0 USER MOD Set 4.1: A 89 HIS : no HE2:sc= -1.2! C(o=-4.1!,f=-10!) USER MOD Set 4.2: A 92 GLN : amide:sc= -2.86! C(o=-4.1!,f=-5.4!) USER MOD Set 5.1: A 39 MET CE :methyl -157:sc= -5.14! (180deg=-5.89!) USER MOD Set 5.2: A 59 ASN : amide:sc= -4.46! C(o=-9.6!,f=-9.9!) USER MOD Set 6.1: A 7 GLN : amide:sc= -5.77 K(o=-5.8,f=-13!) USER MOD Set 6.2: A 128 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 THR N :NH3+ -145:sc= 0.0551 (180deg=-0.00561) USER MOD Single : A 1 THR OG1 : rot 180:sc= 0.0532 USER MOD Single : A 15 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 18 HIS : no HD1:sc= -1.68 K(o=-1.7,f=-0.44) USER MOD Single : A 22 HIS : no HD1:sc= -0.243 K(o=-0.24,f=-1.3) USER MOD Single : A 28 HIS : no HD1:sc= -0.494 X(o=-0.49,f=-0.23) USER MOD Single : A 29 TYR OH : rot 180:sc= 0 USER MOD Single : A 33 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 34 THR OG1 : rot 23:sc= 0.947 USER MOD Single : A 37 LYS NZ :NH3+ -162:sc= 1.27 (180deg=1.15) USER MOD Single : A 45 THR OG1 : rot 63:sc=-0.00461 USER MOD Single : A 46 TYR OH : rot 119:sc= 0.957 USER MOD Single : A 51 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 58 THR OG1 : rot 43:sc= 0.535 USER MOD Single : A 63 THR OG1 : rot 109:sc= -1.79! USER MOD Single : A 64 HIS : no HD1:sc= -0.997 K(o=-1,f=-0.33) USER MOD Single : A 65 GLN : amide: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= -0.152 X(o=-0.15,f=-0.022) USER MOD Single : A 71 GLN : amide:sc= -0.0359 X(o=-0.036,f=-0.39) USER MOD Single : A 77 HIS : no HD1:sc= -1.27 K(o=-1.3,f=-3.9!) USER MOD Single : A 85 TYR OH : rot 180:sc= 0 USER MOD Single : A 87 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 88 GLN : amide:sc=-0.000536 X(o=-0.00054,f=0) USER MOD Single : A 101 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 104 THR OG1 : rot -140:sc= 0 USER MOD Single : A 107 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 121 SER OG : rot 140:sc= -0.822 USER MOD Single : A 126 THR OG1 : rot -127:sc= 0.0433 USER MOD Single : A 127 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 132 ASN : amide:sc= 0 X(o=0,f=0) 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 180:sc= 0 USER MOD Single : A 143 THR OG1 : rot 180:sc= 0 USER MOD Single : A 147 THR OG1 : rot 180:sc= 0 USER MOD Single : A 148 ASN : amide:sc= 0.0731 K(o=0.073,f=-2.9!) USER MOD Single : A 152 THR OG1 : rot 142:sc= -1.12 USER MOD Single : A 153 HIS : no HD1:sc= -3.24 K(o=-3.2,f=-2.2) USER MOD Single : A 154 THR OG1 : rot 180:sc= 0 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 Single : A 170 NDP O3B : rot 58:sc= -0.377 USER MOD ----------------------------------------------------------------- ATOM 1 N THR A 1 -12.278 -3.526 2.953 1.00 1.00 N ATOM 2 CA THR A 1 -11.076 -3.369 3.823 1.00 1.00 C ATOM 3 C THR A 1 -9.856 -4.052 3.214 1.00 1.00 C ATOM 4 O THR A 1 -9.696 -5.268 3.317 1.00 1.00 O ATOM 5 CB THR A 1 -11.377 -3.967 5.191 1.00 1.00 C ATOM 6 OG1 THR A 1 -12.771 -4.016 5.416 1.00 1.00 O ATOM 7 CG2 THR A 1 -10.766 -3.190 6.339 1.00 1.00 C ATOM 0 H1 THR A 1 -12.862 -2.667 3.009 1.00 1.00 H new ATOM 0 H2 THR A 1 -11.977 -3.676 1.969 1.00 1.00 H new ATOM 0 H3 THR A 1 -12.834 -4.344 3.273 1.00 1.00 H new ATOM 0 HA THR A 1 -10.848 -2.307 3.918 1.00 1.00 H new ATOM 0 HB THR A 1 -10.936 -4.963 5.169 1.00 1.00 H new ATOM 0 HG1 THR A 1 -12.946 -4.404 6.298 1.00 1.00 H new ATOM 0 HG21 THR A 1 -11.021 -3.673 7.282 1.00 1.00 H new ATOM 0 HG22 THR A 1 -9.682 -3.165 6.226 1.00 1.00 H new ATOM 0 HG23 THR A 1 -11.154 -2.171 6.336 1.00 1.00 H new ATOM 17 N ALA A 2 -8.967 -3.259 2.604 1.00 1.00 N ATOM 18 CA ALA A 2 -7.754 -3.808 2.017 1.00 1.00 C ATOM 19 C ALA A 2 -6.547 -2.930 2.333 1.00 1.00 C ATOM 20 O ALA A 2 -6.661 -1.704 2.423 1.00 1.00 O ATOM 21 CB ALA A 2 -7.909 -3.959 0.513 1.00 1.00 C ATOM 0 H ALA A 2 -9.068 -2.249 2.508 1.00 1.00 H new ATOM 0 HA ALA A 2 -7.587 -4.792 2.454 1.00 1.00 H new ATOM 0 HB1 ALA A 2 -6.992 -4.371 0.092 1.00 1.00 H new ATOM 0 HB2 ALA A 2 -8.740 -4.631 0.299 1.00 1.00 H new ATOM 0 HB3 ALA A 2 -8.106 -2.984 0.068 1.00 1.00 H new ATOM 27 N PHE A 3 -5.390 -3.554 2.512 1.00 1.00 N ATOM 28 CA PHE A 3 -4.166 -2.823 2.819 1.00 1.00 C ATOM 29 C PHE A 3 -3.179 -2.961 1.664 1.00 1.00 C ATOM 30 O PHE A 3 -2.875 -4.075 1.218 1.00 1.00 O ATOM 31 CB PHE A 3 -3.548 -3.378 4.096 1.00 1.00 C ATOM 32 CG PHE A 3 -4.100 -2.784 5.368 1.00 1.00 C ATOM 33 CD1 PHE A 3 -5.169 -1.902 5.355 1.00 1.00 C ATOM 34 CD2 PHE A 3 -3.530 -3.123 6.585 1.00 1.00 C ATOM 35 CE1 PHE A 3 -5.660 -1.370 6.531 1.00 1.00 C ATOM 36 CE2 PHE A 3 -4.017 -2.593 7.764 1.00 1.00 C ATOM 37 CZ PHE A 3 -5.083 -1.715 7.737 1.00 1.00 C ATOM 0 H PHE A 3 -5.273 -4.565 2.450 1.00 1.00 H new ATOM 0 HA PHE A 3 -4.401 -1.768 2.962 1.00 1.00 H new ATOM 0 HB2 PHE A 3 -3.699 -4.457 4.118 1.00 1.00 H new ATOM 0 HB3 PHE A 3 -2.472 -3.208 4.068 1.00 1.00 H new ATOM 0 HD1 PHE A 3 -5.623 -1.628 4.414 1.00 1.00 H new ATOM 0 HD2 PHE A 3 -2.696 -3.809 6.612 1.00 1.00 H new ATOM 0 HE1 PHE A 3 -6.494 -0.685 6.507 1.00 1.00 H new ATOM 0 HE2 PHE A 3 -3.565 -2.865 8.706 1.00 1.00 H new ATOM 0 HZ PHE A 3 -5.465 -1.299 8.658 1.00 1.00 H new ATOM 47 N LEU A 4 -2.670 -1.833 1.171 1.00 1.00 N ATOM 48 CA LEU A 4 -1.719 -1.867 0.060 1.00 1.00 C ATOM 49 C LEU A 4 -0.332 -1.414 0.496 1.00 1.00 C ATOM 50 O LEU A 4 -0.156 -0.302 0.992 1.00 1.00 O ATOM 51 CB LEU A 4 -2.200 -0.979 -1.092 1.00 1.00 C ATOM 52 CG LEU A 4 -3.375 -1.531 -1.912 1.00 1.00 C ATOM 53 CD1 LEU A 4 -2.921 -2.637 -2.853 1.00 1.00 C ATOM 54 CD2 LEU A 4 -4.494 -2.029 -0.998 1.00 1.00 C ATOM 0 H LEU A 4 -2.895 -0.900 1.515 1.00 1.00 H new ATOM 0 HA LEU A 4 -1.658 -2.902 -0.278 1.00 1.00 H new ATOM 0 HB2 LEU A 4 -2.489 -0.011 -0.684 1.00 1.00 H new ATOM 0 HB3 LEU A 4 -1.361 -0.803 -1.766 1.00 1.00 H new ATOM 0 HG LEU A 4 -3.766 -0.713 -2.518 1.00 1.00 H new ATOM 0 HD11 LEU A 4 -3.776 -3.007 -3.419 1.00 1.00 H new ATOM 0 HD12 LEU A 4 -2.172 -2.245 -3.541 1.00 1.00 H new ATOM 0 HD13 LEU A 4 -2.489 -3.453 -2.274 1.00 1.00 H new ATOM 0 HD21 LEU A 4 -5.314 -2.415 -1.604 1.00 1.00 H new ATOM 0 HD22 LEU A 4 -4.113 -2.823 -0.355 1.00 1.00 H new ATOM 0 HD23 LEU A 4 -4.854 -1.205 -0.382 1.00 1.00 H new ATOM 66 N TRP A 5 0.659 -2.266 0.267 1.00 1.00 N ATOM 67 CA TRP A 5 2.040 -1.935 0.618 1.00 1.00 C ATOM 68 C TRP A 5 3.035 -2.628 -0.308 1.00 1.00 C ATOM 69 O TRP A 5 2.721 -3.630 -0.955 1.00 1.00 O ATOM 70 CB TRP A 5 2.333 -2.305 2.068 1.00 1.00 C ATOM 71 CG TRP A 5 2.739 -3.737 2.277 1.00 1.00 C ATOM 72 CD1 TRP A 5 3.948 -4.309 2.002 1.00 1.00 C ATOM 73 CD2 TRP A 5 1.921 -4.775 2.831 1.00 1.00 C ATOM 74 NE1 TRP A 5 3.931 -5.637 2.349 1.00 1.00 N ATOM 75 CE2 TRP A 5 2.699 -5.947 2.859 1.00 1.00 C ATOM 76 CE3 TRP A 5 0.607 -4.827 3.306 1.00 1.00 C ATOM 77 CZ2 TRP A 5 2.209 -7.155 3.342 1.00 1.00 C ATOM 78 CZ3 TRP A 5 0.120 -6.030 3.786 1.00 1.00 C ATOM 79 CH2 TRP A 5 0.921 -7.179 3.800 1.00 1.00 C ATOM 0 H TRP A 5 0.537 -3.186 -0.157 1.00 1.00 H new ATOM 0 HA TRP A 5 2.156 -0.858 0.497 1.00 1.00 H new ATOM 0 HB2 TRP A 5 3.126 -1.658 2.442 1.00 1.00 H new ATOM 0 HB3 TRP A 5 1.446 -2.101 2.668 1.00 1.00 H new ATOM 0 HD1 TRP A 5 4.794 -3.792 1.574 1.00 1.00 H new ATOM 0 HE1 TRP A 5 4.710 -6.287 2.244 1.00 1.00 H new ATOM 0 HE3 TRP A 5 -0.016 -3.945 3.298 1.00 1.00 H new ATOM 0 HZ2 TRP A 5 2.824 -8.043 3.355 1.00 1.00 H new ATOM 0 HZ3 TRP A 5 -0.893 -6.084 4.156 1.00 1.00 H new ATOM 0 HH2 TRP A 5 0.513 -8.103 4.181 1.00 1.00 H new ATOM 90 N ALA A 6 4.245 -2.090 -0.337 1.00 1.00 N ATOM 91 CA ALA A 6 5.310 -2.653 -1.161 1.00 1.00 C ATOM 92 C ALA A 6 6.599 -2.747 -0.368 1.00 1.00 C ATOM 93 O ALA A 6 6.888 -1.880 0.465 1.00 1.00 O ATOM 94 CB ALA A 6 5.527 -1.815 -2.406 1.00 1.00 C ATOM 0 H ALA A 6 4.516 -1.265 0.199 1.00 1.00 H new ATOM 0 HA ALA A 6 5.009 -3.655 -1.466 1.00 1.00 H new ATOM 0 HB1 ALA A 6 6.325 -2.253 -3.005 1.00 1.00 H new ATOM 0 HB2 ALA A 6 4.608 -1.787 -2.991 1.00 1.00 H new ATOM 0 HB3 ALA A 6 5.804 -0.801 -2.118 1.00 1.00 H new ATOM 100 N GLN A 7 7.378 -3.784 -0.627 1.00 1.00 N ATOM 101 CA GLN A 7 8.641 -3.961 0.082 1.00 1.00 C ATOM 102 C GLN A 7 9.746 -4.454 -0.869 1.00 1.00 C ATOM 103 O GLN A 7 9.466 -5.154 -1.840 1.00 1.00 O ATOM 104 CB GLN A 7 8.447 -4.966 1.223 1.00 1.00 C ATOM 105 CG GLN A 7 9.655 -5.860 1.516 1.00 1.00 C ATOM 106 CD GLN A 7 9.649 -7.135 0.680 1.00 1.00 C ATOM 107 OE1 GLN A 7 9.970 -7.116 -0.508 1.00 1.00 O ATOM 108 NE2 GLN A 7 9.316 -8.253 1.314 1.00 1.00 N ATOM 0 H GLN A 7 7.165 -4.509 -1.313 1.00 1.00 H new ATOM 0 HA GLN A 7 8.950 -2.997 0.487 1.00 1.00 H new ATOM 0 HB2 GLN A 7 8.193 -4.417 2.130 1.00 1.00 H new ATOM 0 HB3 GLN A 7 7.594 -5.601 0.985 1.00 1.00 H new ATOM 0 HG2 GLN A 7 10.572 -5.304 1.319 1.00 1.00 H new ATOM 0 HG3 GLN A 7 9.662 -6.122 2.574 1.00 1.00 H new ATOM 0 HE21 GLN A 7 9.056 -8.222 2.300 1.00 1.00 H new ATOM 0 HE22 GLN A 7 9.320 -9.143 0.815 1.00 1.00 H new ATOM 117 N ASP A 8 10.988 -4.105 -0.535 1.00 1.00 N ATOM 118 CA ASP A 8 12.136 -4.567 -1.299 1.00 1.00 C ATOM 119 C ASP A 8 12.441 -6.000 -0.889 1.00 1.00 C ATOM 120 O ASP A 8 12.211 -6.383 0.258 1.00 1.00 O ATOM 121 CB ASP A 8 13.353 -3.671 -1.069 1.00 1.00 C ATOM 122 CG ASP A 8 13.228 -2.328 -1.760 1.00 1.00 C ATOM 123 OD1 ASP A 8 12.088 -1.828 -1.853 1.00 1.00 O ATOM 124 OD2 ASP A 8 14.258 -1.773 -2.201 1.00 1.00 O ATOM 0 H ASP A 8 11.220 -3.506 0.257 1.00 1.00 H new ATOM 0 HA ASP A 8 11.903 -4.524 -2.363 1.00 1.00 H new ATOM 0 HB2 ASP A 8 13.486 -3.514 0.001 1.00 1.00 H new ATOM 0 HB3 ASP A 8 14.247 -4.179 -1.430 1.00 1.00 H new ATOM 129 N ARG A 9 12.965 -6.800 -1.801 1.00 1.00 N ATOM 130 CA ARG A 9 13.280 -8.181 -1.477 1.00 1.00 C ATOM 131 C ARG A 9 14.311 -8.257 -0.360 1.00 1.00 C ATOM 132 O ARG A 9 14.189 -9.099 0.532 1.00 1.00 O ATOM 133 CB ARG A 9 13.779 -8.940 -2.712 1.00 1.00 C ATOM 134 CG ARG A 9 15.006 -8.318 -3.372 1.00 1.00 C ATOM 135 CD ARG A 9 15.677 -9.297 -4.318 1.00 1.00 C ATOM 136 NE ARG A 9 14.768 -9.780 -5.354 1.00 1.00 N ATOM 137 CZ ARG A 9 15.156 -10.471 -6.425 1.00 1.00 C ATOM 138 NH1 ARG A 9 16.439 -10.761 -6.612 1.00 1.00 N ATOM 139 NH2 ARG A 9 14.258 -10.876 -7.311 1.00 1.00 N ATOM 0 H ARG A 9 13.179 -6.523 -2.759 1.00 1.00 H new ATOM 0 HA ARG A 9 12.361 -8.655 -1.133 1.00 1.00 H new ATOM 0 HB2 ARG A 9 14.015 -9.965 -2.425 1.00 1.00 H new ATOM 0 HB3 ARG A 9 12.973 -8.991 -3.444 1.00 1.00 H new ATOM 0 HG2 ARG A 9 14.713 -7.422 -3.920 1.00 1.00 H new ATOM 0 HG3 ARG A 9 15.715 -8.005 -2.605 1.00 1.00 H new ATOM 0 HD2 ARG A 9 16.535 -8.815 -4.787 1.00 1.00 H new ATOM 0 HD3 ARG A 9 16.059 -10.145 -3.749 1.00 1.00 H new ATOM 0 HE ARG A 9 13.774 -9.576 -5.251 1.00 1.00 H new ATOM 0 HH11 ARG A 9 17.135 -10.454 -5.933 1.00 1.00 H new ATOM 0 HH12 ARG A 9 16.728 -11.290 -7.435 1.00 1.00 H new ATOM 0 HH21 ARG A 9 13.271 -10.659 -7.173 1.00 1.00 H new ATOM 0 HH22 ARG A 9 14.554 -11.405 -8.131 1.00 1.00 H new ATOM 153 N ASP A 10 15.306 -7.390 -0.402 1.00 1.00 N ATOM 154 CA ASP A 10 16.341 -7.373 0.623 1.00 1.00 C ATOM 155 C ASP A 10 15.729 -7.134 2.005 1.00 1.00 C ATOM 156 O ASP A 10 16.286 -7.546 3.021 1.00 1.00 O ATOM 157 CB ASP A 10 17.383 -6.288 0.309 1.00 1.00 C ATOM 158 CG ASP A 10 18.149 -5.830 1.536 1.00 1.00 C ATOM 159 OD1 ASP A 10 17.644 -4.939 2.251 1.00 1.00 O ATOM 160 OD2 ASP A 10 19.258 -6.351 1.773 1.00 1.00 O ATOM 0 H ASP A 10 15.422 -6.688 -1.133 1.00 1.00 H new ATOM 0 HA ASP A 10 16.835 -8.345 0.628 1.00 1.00 H new ATOM 0 HB2 ASP A 10 18.087 -6.671 -0.430 1.00 1.00 H new ATOM 0 HB3 ASP A 10 16.883 -5.431 -0.141 1.00 1.00 H new ATOM 165 N GLY A 11 14.582 -6.471 2.041 1.00 1.00 N ATOM 166 CA GLY A 11 13.936 -6.199 3.314 1.00 1.00 C ATOM 167 C GLY A 11 13.851 -4.715 3.617 1.00 1.00 C ATOM 168 O GLY A 11 14.100 -4.295 4.750 1.00 1.00 O ATOM 0 H GLY A 11 14.089 -6.118 1.221 1.00 1.00 H new ATOM 0 HA2 GLY A 11 12.932 -6.623 3.306 1.00 1.00 H new ATOM 0 HA3 GLY A 11 14.487 -6.698 4.111 1.00 1.00 H new ATOM 172 N LEU A 12 13.497 -3.930 2.623 1.00 1.00 N ATOM 173 CA LEU A 12 13.380 -2.484 2.799 1.00 1.00 C ATOM 174 C LEU A 12 12.026 -1.979 2.317 1.00 1.00 C ATOM 175 O LEU A 12 11.603 -2.307 1.220 1.00 1.00 O ATOM 176 CB LEU A 12 14.491 -1.760 2.050 1.00 1.00 C ATOM 177 CG LEU A 12 15.066 -0.545 2.774 1.00 1.00 C ATOM 178 CD1 LEU A 12 16.302 -0.924 3.578 1.00 1.00 C ATOM 179 CD2 LEU A 12 15.398 0.555 1.772 1.00 1.00 C ATOM 0 H LEU A 12 13.284 -4.261 1.682 1.00 1.00 H new ATOM 0 HA LEU A 12 13.471 -2.274 3.865 1.00 1.00 H new ATOM 0 HB2 LEU A 12 15.299 -2.466 1.856 1.00 1.00 H new ATOM 0 HB3 LEU A 12 14.108 -1.440 1.081 1.00 1.00 H new ATOM 0 HG LEU A 12 14.314 -0.173 3.469 1.00 1.00 H new ATOM 0 HD11 LEU A 12 16.692 -0.041 4.084 1.00 1.00 H new ATOM 0 HD12 LEU A 12 16.037 -1.679 4.318 1.00 1.00 H new ATOM 0 HD13 LEU A 12 17.063 -1.324 2.908 1.00 1.00 H new ATOM 0 HD21 LEU A 12 15.807 1.416 2.300 1.00 1.00 H new ATOM 0 HD22 LEU A 12 16.132 0.186 1.056 1.00 1.00 H new ATOM 0 HD23 LEU A 12 14.492 0.851 1.243 1.00 1.00 H new ATOM 191 N ILE A 13 11.370 -1.159 3.137 1.00 1.00 N ATOM 192 CA ILE A 13 10.082 -0.597 2.764 1.00 1.00 C ATOM 193 C ILE A 13 10.225 0.863 2.332 1.00 1.00 C ATOM 194 O ILE A 13 9.419 1.374 1.554 1.00 1.00 O ATOM 195 CB ILE A 13 9.068 -0.685 3.926 1.00 1.00 C ATOM 196 CG1 ILE A 13 9.700 -0.183 5.228 1.00 1.00 C ATOM 197 CG2 ILE A 13 8.578 -2.109 4.097 1.00 1.00 C ATOM 198 CD1 ILE A 13 8.684 0.294 6.236 1.00 1.00 C ATOM 0 H ILE A 13 11.709 -0.874 4.056 1.00 1.00 H new ATOM 0 HA ILE A 13 9.710 -1.187 1.926 1.00 1.00 H new ATOM 0 HB ILE A 13 8.215 -0.050 3.685 1.00 1.00 H new ATOM 0 HG12 ILE A 13 10.292 -0.985 5.670 1.00 1.00 H new ATOM 0 HG13 ILE A 13 10.387 0.632 5.000 1.00 1.00 H new ATOM 0 HG21 ILE A 13 7.865 -2.152 4.920 1.00 1.00 H new ATOM 0 HG22 ILE A 13 8.093 -2.440 3.179 1.00 1.00 H new ATOM 0 HG23 ILE A 13 9.424 -2.761 4.316 1.00 1.00 H new ATOM 0 HD11 ILE A 13 9.196 0.636 7.135 1.00 1.00 H new ATOM 0 HD12 ILE A 13 8.108 1.116 5.811 1.00 1.00 H new ATOM 0 HD13 ILE A 13 8.012 -0.525 6.491 1.00 1.00 H new ATOM 210 N GLY A 14 11.250 1.536 2.836 1.00 1.00 N ATOM 211 CA GLY A 14 11.474 2.930 2.483 1.00 1.00 C ATOM 212 C GLY A 14 12.470 3.618 3.395 1.00 1.00 C ATOM 213 O GLY A 14 13.008 3.010 4.313 1.00 1.00 O ATOM 0 H GLY A 14 11.933 1.144 3.484 1.00 1.00 H new ATOM 0 HA2 GLY A 14 11.832 2.986 1.455 1.00 1.00 H new ATOM 0 HA3 GLY A 14 10.525 3.466 2.520 1.00 1.00 H new ATOM 217 N LYS A 15 12.726 4.900 3.121 1.00 1.00 N ATOM 218 CA LYS A 15 13.662 5.682 3.913 1.00 1.00 C ATOM 219 C LYS A 15 12.946 6.301 5.114 1.00 1.00 C ATOM 220 O LYS A 15 11.857 5.879 5.490 1.00 1.00 O ATOM 221 CB LYS A 15 14.304 6.775 3.053 1.00 1.00 C ATOM 222 CG LYS A 15 15.768 7.029 3.377 1.00 1.00 C ATOM 223 CD LYS A 15 16.087 8.514 3.362 1.00 1.00 C ATOM 224 CE LYS A 15 17.551 8.772 3.033 1.00 1.00 C ATOM 225 NZ LYS A 15 17.750 9.137 1.601 1.00 1.00 N ATOM 0 H LYS A 15 12.294 5.414 2.353 1.00 1.00 H new ATOM 0 HA LYS A 15 14.449 5.022 4.277 1.00 1.00 H new ATOM 0 HB2 LYS A 15 14.217 6.496 2.003 1.00 1.00 H new ATOM 0 HB3 LYS A 15 13.746 7.702 3.184 1.00 1.00 H new ATOM 0 HG2 LYS A 15 16.003 6.614 4.357 1.00 1.00 H new ATOM 0 HG3 LYS A 15 16.398 6.512 2.653 1.00 1.00 H new ATOM 0 HD2 LYS A 15 15.455 9.015 2.628 1.00 1.00 H new ATOM 0 HD3 LYS A 15 15.851 8.947 4.334 1.00 1.00 H new ATOM 0 HE2 LYS A 15 17.928 9.575 3.667 1.00 1.00 H new ATOM 0 HE3 LYS A 15 18.136 7.882 3.264 1.00 1.00 H new ATOM 0 HZ1 LYS A 15 18.761 9.304 1.422 1.00 1.00 H new ATOM 0 HZ2 LYS A 15 17.415 8.361 0.995 1.00 1.00 H new ATOM 0 HZ3 LYS A 15 17.213 10.001 1.385 1.00 1.00 H new ATOM 239 N ASP A 16 13.578 7.303 5.721 1.00 1.00 N ATOM 240 CA ASP A 16 13.013 7.976 6.876 1.00 1.00 C ATOM 241 C ASP A 16 12.016 9.050 6.446 1.00 1.00 C ATOM 242 O ASP A 16 12.176 10.223 6.767 1.00 1.00 O ATOM 243 CB ASP A 16 14.120 8.609 7.707 1.00 1.00 C ATOM 244 CG ASP A 16 15.304 7.682 7.874 1.00 1.00 C ATOM 245 OD1 ASP A 16 15.156 6.657 8.573 1.00 1.00 O ATOM 246 OD2 ASP A 16 16.374 7.969 7.297 1.00 1.00 O ATOM 0 H ASP A 16 14.485 7.664 5.426 1.00 1.00 H new ATOM 0 HA ASP A 16 12.488 7.234 7.478 1.00 1.00 H new ATOM 0 HB2 ASP A 16 14.447 9.533 7.231 1.00 1.00 H new ATOM 0 HB3 ASP A 16 13.728 8.877 8.688 1.00 1.00 H new ATOM 251 N GLY A 17 10.978 8.628 5.724 1.00 1.00 N ATOM 252 CA GLY A 17 9.955 9.559 5.259 1.00 1.00 C ATOM 253 C GLY A 17 10.094 9.897 3.786 1.00 1.00 C ATOM 254 O GLY A 17 9.689 10.972 3.350 1.00 1.00 O ATOM 0 H GLY A 17 10.825 7.657 5.452 1.00 1.00 H new ATOM 0 HA2 GLY A 17 8.970 9.128 5.437 1.00 1.00 H new ATOM 0 HA3 GLY A 17 10.012 10.477 5.845 1.00 1.00 H new ATOM 258 N HIS A 18 10.667 8.979 3.030 1.00 1.00 N ATOM 259 CA HIS A 18 10.860 9.162 1.604 1.00 1.00 C ATOM 260 C HIS A 18 11.142 7.830 0.926 1.00 1.00 C ATOM 261 O HIS A 18 11.730 6.930 1.521 1.00 1.00 O ATOM 262 CB HIS A 18 12.018 10.132 1.348 1.00 1.00 C ATOM 263 CG HIS A 18 12.243 10.425 -0.098 1.00 1.00 C ATOM 264 ND1 HIS A 18 11.764 11.558 -0.720 1.00 1.00 N ATOM 265 CD2 HIS A 18 12.900 9.725 -1.045 1.00 1.00 C ATOM 266 CE1 HIS A 18 12.118 11.539 -1.994 1.00 1.00 C ATOM 267 NE2 HIS A 18 12.809 10.436 -2.216 1.00 1.00 N ATOM 0 H HIS A 18 11.011 8.087 3.386 1.00 1.00 H new ATOM 0 HA HIS A 18 9.945 9.580 1.185 1.00 1.00 H new ATOM 0 HB2 HIS A 18 11.821 11.067 1.873 1.00 1.00 H new ATOM 0 HB3 HIS A 18 12.931 9.714 1.772 1.00 1.00 H new ATOM 0 HD2 HIS A 18 13.404 8.780 -0.908 1.00 1.00 H new ATOM 0 HE1 HIS A 18 11.882 12.296 -2.727 1.00 1.00 H new ATOM 0 HE2 HIS A 18 13.210 10.157 -3.112 1.00 1.00 H new ATOM 276 N LEU A 19 10.720 7.711 -0.320 1.00 1.00 N ATOM 277 CA LEU A 19 10.932 6.480 -1.070 1.00 1.00 C ATOM 278 C LEU A 19 12.239 6.544 -1.859 1.00 1.00 C ATOM 279 O LEU A 19 12.446 7.475 -2.634 1.00 1.00 O ATOM 280 CB LEU A 19 9.768 6.244 -2.021 1.00 1.00 C ATOM 281 CG LEU A 19 8.512 5.679 -1.365 1.00 1.00 C ATOM 282 CD1 LEU A 19 7.609 6.802 -0.883 1.00 1.00 C ATOM 283 CD2 LEU A 19 7.772 4.781 -2.348 1.00 1.00 C ATOM 0 H LEU A 19 10.232 8.444 -0.834 1.00 1.00 H new ATOM 0 HA LEU A 19 10.994 5.653 -0.362 1.00 1.00 H new ATOM 0 HB2 LEU A 19 9.515 7.187 -2.505 1.00 1.00 H new ATOM 0 HB3 LEU A 19 10.091 5.560 -2.805 1.00 1.00 H new ATOM 0 HG LEU A 19 8.805 5.085 -0.499 1.00 1.00 H new ATOM 0 HD11 LEU A 19 6.719 6.379 -0.418 1.00 1.00 H new ATOM 0 HD12 LEU A 19 8.144 7.412 -0.155 1.00 1.00 H new ATOM 0 HD13 LEU A 19 7.316 7.422 -1.730 1.00 1.00 H new ATOM 0 HD21 LEU A 19 6.876 4.381 -1.872 1.00 1.00 H new ATOM 0 HD22 LEU A 19 7.489 5.360 -3.227 1.00 1.00 H new ATOM 0 HD23 LEU A 19 8.421 3.958 -2.649 1.00 1.00 H new ATOM 295 N PRO A 20 13.133 5.556 -1.683 1.00 1.00 N ATOM 296 CA PRO A 20 14.416 5.515 -2.388 1.00 1.00 C ATOM 297 C PRO A 20 14.279 5.013 -3.825 1.00 1.00 C ATOM 298 O PRO A 20 15.041 5.413 -4.704 1.00 1.00 O ATOM 299 CB PRO A 20 15.237 4.535 -1.556 1.00 1.00 C ATOM 300 CG PRO A 20 14.232 3.603 -0.971 1.00 1.00 C ATOM 301 CD PRO A 20 12.965 4.397 -0.783 1.00 1.00 C ATOM 0 HA PRO A 20 14.864 6.504 -2.479 1.00 1.00 H new ATOM 0 HB2 PRO A 20 15.961 4.001 -2.172 1.00 1.00 H new ATOM 0 HB3 PRO A 20 15.800 5.050 -0.778 1.00 1.00 H new ATOM 0 HG2 PRO A 20 14.062 2.753 -1.632 1.00 1.00 H new ATOM 0 HG3 PRO A 20 14.583 3.203 -0.020 1.00 1.00 H new ATOM 0 HD2 PRO A 20 12.084 3.811 -1.046 1.00 1.00 H new ATOM 0 HD3 PRO A 20 12.841 4.711 0.253 1.00 1.00 H new ATOM 309 N TRP A 21 13.308 4.141 -4.040 1.00 1.00 N ATOM 310 CA TRP A 21 13.063 3.585 -5.363 1.00 1.00 C ATOM 311 C TRP A 21 11.843 4.239 -6.009 1.00 1.00 C ATOM 312 O TRP A 21 10.870 4.564 -5.325 1.00 1.00 O ATOM 313 CB TRP A 21 12.866 2.067 -5.269 1.00 1.00 C ATOM 314 CG TRP A 21 11.475 1.658 -4.867 1.00 1.00 C ATOM 315 CD1 TRP A 21 10.369 1.616 -5.668 1.00 1.00 C ATOM 316 CD2 TRP A 21 11.045 1.252 -3.567 1.00 1.00 C ATOM 317 NE1 TRP A 21 9.275 1.213 -4.940 1.00 1.00 N ATOM 318 CE2 TRP A 21 9.666 0.983 -3.647 1.00 1.00 C ATOM 319 CE3 TRP A 21 11.695 1.090 -2.343 1.00 1.00 C ATOM 320 CZ2 TRP A 21 8.927 0.562 -2.545 1.00 1.00 C ATOM 321 CZ3 TRP A 21 10.961 0.674 -1.250 1.00 1.00 C ATOM 322 CH2 TRP A 21 9.589 0.414 -1.358 1.00 1.00 C ATOM 0 H TRP A 21 12.675 3.802 -3.315 1.00 1.00 H new ATOM 0 HA TRP A 21 13.931 3.791 -5.989 1.00 1.00 H new ATOM 0 HB2 TRP A 21 13.101 1.619 -6.234 1.00 1.00 H new ATOM 0 HB3 TRP A 21 13.576 1.662 -4.548 1.00 1.00 H new ATOM 0 HD1 TRP A 21 10.356 1.863 -6.719 1.00 1.00 H new ATOM 0 HE1 TRP A 21 8.328 1.103 -5.303 1.00 1.00 H new ATOM 0 HE3 TRP A 21 12.753 1.286 -2.252 1.00 1.00 H new ATOM 0 HZ2 TRP A 21 7.869 0.360 -2.625 1.00 1.00 H new ATOM 0 HZ3 TRP A 21 11.453 0.547 -0.297 1.00 1.00 H new ATOM 0 HH2 TRP A 21 9.042 0.090 -0.485 1.00 1.00 H new ATOM 333 N HIS A 22 11.912 4.431 -7.319 1.00 1.00 N ATOM 334 CA HIS A 22 10.825 5.048 -8.066 1.00 1.00 C ATOM 335 C HIS A 22 10.205 4.066 -9.053 1.00 1.00 C ATOM 336 O HIS A 22 10.882 3.587 -9.965 1.00 1.00 O ATOM 337 CB HIS A 22 11.343 6.271 -8.822 1.00 1.00 C ATOM 338 CG HIS A 22 12.202 7.172 -7.989 1.00 1.00 C ATOM 339 ND1 HIS A 22 12.067 7.301 -6.622 1.00 1.00 N ATOM 340 CD2 HIS A 22 13.226 7.984 -8.343 1.00 1.00 C ATOM 341 CE1 HIS A 22 12.970 8.154 -6.172 1.00 1.00 C ATOM 342 NE2 HIS A 22 13.685 8.582 -7.195 1.00 1.00 N ATOM 0 H HIS A 22 12.715 4.166 -7.889 1.00 1.00 H new ATOM 0 HA HIS A 22 10.057 5.351 -7.354 1.00 1.00 H new ATOM 0 HB2 HIS A 22 11.914 5.937 -9.688 1.00 1.00 H new ATOM 0 HB3 HIS A 22 10.494 6.840 -9.200 1.00 1.00 H new ATOM 0 HD2 HIS A 22 13.610 8.133 -9.341 1.00 1.00 H new ATOM 0 HE1 HIS A 22 13.101 8.451 -5.142 1.00 1.00 H new ATOM 0 HE2 HIS A 22 14.455 9.249 -7.142 1.00 1.00 H new ATOM 351 N LEU A 23 8.920 3.784 -8.869 1.00 1.00 N ATOM 352 CA LEU A 23 8.208 2.866 -9.747 1.00 1.00 C ATOM 353 C LEU A 23 6.843 3.437 -10.131 1.00 1.00 C ATOM 354 O LEU A 23 5.818 3.054 -9.580 1.00 1.00 O ATOM 355 CB LEU A 23 8.041 1.508 -9.066 1.00 1.00 C ATOM 356 CG LEU A 23 8.828 0.367 -9.711 1.00 1.00 C ATOM 357 CD1 LEU A 23 10.307 0.723 -9.812 1.00 1.00 C ATOM 358 CD2 LEU A 23 8.644 -0.915 -8.921 1.00 1.00 C ATOM 0 H LEU A 23 8.351 4.178 -8.120 1.00 1.00 H new ATOM 0 HA LEU A 23 8.794 2.734 -10.657 1.00 1.00 H new ATOM 0 HB2 LEU A 23 8.348 1.599 -8.024 1.00 1.00 H new ATOM 0 HB3 LEU A 23 6.983 1.246 -9.064 1.00 1.00 H new ATOM 0 HG LEU A 23 8.444 0.212 -10.719 1.00 1.00 H new ATOM 0 HD11 LEU A 23 10.849 -0.102 -10.274 1.00 1.00 H new ATOM 0 HD12 LEU A 23 10.425 1.620 -10.420 1.00 1.00 H new ATOM 0 HD13 LEU A 23 10.706 0.906 -8.814 1.00 1.00 H new ATOM 0 HD21 LEU A 23 9.211 -1.718 -9.393 1.00 1.00 H new ATOM 0 HD22 LEU A 23 9.002 -0.769 -7.902 1.00 1.00 H new ATOM 0 HD23 LEU A 23 7.587 -1.181 -8.900 1.00 1.00 H new ATOM 370 N PRO A 24 6.824 4.387 -11.079 1.00 1.00 N ATOM 371 CA PRO A 24 5.584 5.013 -11.529 1.00 1.00 C ATOM 372 C PRO A 24 4.526 3.977 -11.922 1.00 1.00 C ATOM 373 O PRO A 24 3.330 4.211 -11.766 1.00 1.00 O ATOM 374 CB PRO A 24 6.016 5.840 -12.745 1.00 1.00 C ATOM 375 CG PRO A 24 7.471 6.109 -12.527 1.00 1.00 C ATOM 376 CD PRO A 24 8.012 4.916 -11.778 1.00 1.00 C ATOM 0 HA PRO A 24 5.118 5.611 -10.745 1.00 1.00 H new ATOM 0 HB2 PRO A 24 5.849 5.294 -13.674 1.00 1.00 H new ATOM 0 HB3 PRO A 24 5.448 6.768 -12.814 1.00 1.00 H new ATOM 0 HG2 PRO A 24 7.989 6.240 -13.477 1.00 1.00 H new ATOM 0 HG3 PRO A 24 7.616 7.026 -11.956 1.00 1.00 H new ATOM 0 HD2 PRO A 24 8.443 4.178 -12.454 1.00 1.00 H new ATOM 0 HD3 PRO A 24 8.797 5.203 -11.078 1.00 1.00 H new ATOM 384 N ASP A 25 4.981 2.835 -12.421 1.00 1.00 N ATOM 385 CA ASP A 25 4.076 1.766 -12.831 1.00 1.00 C ATOM 386 C ASP A 25 3.254 1.248 -11.652 1.00 1.00 C ATOM 387 O ASP A 25 2.024 1.215 -11.716 1.00 1.00 O ATOM 388 CB ASP A 25 4.868 0.619 -13.462 1.00 1.00 C ATOM 389 CG ASP A 25 4.822 0.653 -14.986 1.00 1.00 C ATOM 390 OD1 ASP A 25 3.719 0.858 -15.535 1.00 1.00 O ATOM 391 OD2 ASP A 25 5.878 0.453 -15.623 1.00 1.00 O ATOM 0 H ASP A 25 5.970 2.624 -12.552 1.00 1.00 H new ATOM 0 HA ASP A 25 3.386 2.176 -13.568 1.00 1.00 H new ATOM 0 HB2 ASP A 25 5.905 0.671 -13.131 1.00 1.00 H new ATOM 0 HB3 ASP A 25 4.469 -0.332 -13.110 1.00 1.00 H new ATOM 396 N ASP A 26 3.937 0.860 -10.572 1.00 1.00 N ATOM 397 CA ASP A 26 3.260 0.354 -9.382 1.00 1.00 C ATOM 398 C ASP A 26 2.405 1.428 -8.731 1.00 1.00 C ATOM 399 O ASP A 26 1.332 1.129 -8.207 1.00 1.00 O ATOM 400 CB ASP A 26 4.280 -0.179 -8.372 1.00 1.00 C ATOM 401 CG ASP A 26 3.618 -0.884 -7.209 1.00 1.00 C ATOM 402 OD1 ASP A 26 2.736 -0.279 -6.564 1.00 1.00 O ATOM 403 OD2 ASP A 26 3.984 -2.049 -6.941 1.00 1.00 O ATOM 0 H ASP A 26 4.954 0.887 -10.500 1.00 1.00 H new ATOM 0 HA ASP A 26 2.606 -0.459 -9.697 1.00 1.00 H new ATOM 0 HB2 ASP A 26 4.959 -0.868 -8.874 1.00 1.00 H new ATOM 0 HB3 ASP A 26 4.884 0.648 -7.998 1.00 1.00 H new ATOM 408 N LEU A 27 2.875 2.670 -8.773 1.00 1.00 N ATOM 409 CA LEU A 27 2.145 3.795 -8.197 1.00 1.00 C ATOM 410 C LEU A 27 0.816 3.996 -8.915 1.00 1.00 C ATOM 411 O LEU A 27 -0.205 4.230 -8.276 1.00 1.00 O ATOM 412 CB LEU A 27 2.983 5.069 -8.283 1.00 1.00 C ATOM 413 CG LEU A 27 3.770 5.424 -7.027 1.00 1.00 C ATOM 414 CD1 LEU A 27 2.842 5.924 -5.932 1.00 1.00 C ATOM 415 CD2 LEU A 27 4.574 4.223 -6.538 1.00 1.00 C ATOM 0 H LEU A 27 3.764 2.925 -9.203 1.00 1.00 H new ATOM 0 HA LEU A 27 1.944 3.573 -7.149 1.00 1.00 H new ATOM 0 HB2 LEU A 27 3.683 4.967 -9.112 1.00 1.00 H new ATOM 0 HB3 LEU A 27 2.322 5.902 -8.524 1.00 1.00 H new ATOM 0 HG LEU A 27 4.465 6.225 -7.278 1.00 1.00 H new ATOM 0 HD11 LEU A 27 3.426 6.171 -5.045 1.00 1.00 H new ATOM 0 HD12 LEU A 27 2.315 6.813 -6.279 1.00 1.00 H new ATOM 0 HD13 LEU A 27 2.119 5.147 -5.685 1.00 1.00 H new ATOM 0 HD21 LEU A 27 5.129 4.497 -5.641 1.00 1.00 H new ATOM 0 HD22 LEU A 27 3.896 3.401 -6.309 1.00 1.00 H new ATOM 0 HD23 LEU A 27 5.272 3.912 -7.315 1.00 1.00 H new ATOM 427 N HIS A 28 0.839 3.880 -10.244 1.00 1.00 N ATOM 428 CA HIS A 28 -0.372 4.045 -11.049 1.00 1.00 C ATOM 429 C HIS A 28 -1.429 3.039 -10.618 1.00 1.00 C ATOM 430 O HIS A 28 -2.607 3.372 -10.466 1.00 1.00 O ATOM 431 CB HIS A 28 -0.049 3.873 -12.530 1.00 1.00 C ATOM 432 CG HIS A 28 -0.101 5.144 -13.307 1.00 1.00 C ATOM 433 ND1 HIS A 28 0.100 5.199 -14.670 1.00 1.00 N ATOM 434 CD2 HIS A 28 -0.338 6.418 -12.912 1.00 1.00 C ATOM 435 CE1 HIS A 28 -0.010 6.451 -15.080 1.00 1.00 C ATOM 436 NE2 HIS A 28 -0.277 7.208 -14.033 1.00 1.00 N ATOM 0 H HIS A 28 1.679 3.673 -10.784 1.00 1.00 H new ATOM 0 HA HIS A 28 -0.763 5.051 -10.893 1.00 1.00 H new ATOM 0 HB2 HIS A 28 0.946 3.439 -12.628 1.00 1.00 H new ATOM 0 HB3 HIS A 28 -0.751 3.162 -12.966 1.00 1.00 H new ATOM 0 HD2 HIS A 28 -0.538 6.750 -11.904 1.00 1.00 H new ATOM 0 HE1 HIS A 28 0.100 6.795 -16.098 1.00 1.00 H new ATOM 0 HE2 HIS A 28 -0.416 8.218 -14.053 1.00 1.00 H new ATOM 445 N TYR A 29 -1.000 1.795 -10.400 1.00 1.00 N ATOM 446 CA TYR A 29 -1.894 0.736 -9.968 1.00 1.00 C ATOM 447 C TYR A 29 -2.530 1.098 -8.630 1.00 1.00 C ATOM 448 O TYR A 29 -3.737 0.949 -8.437 1.00 1.00 O ATOM 449 CB TYR A 29 -1.130 -0.593 -9.832 1.00 1.00 C ATOM 450 CG TYR A 29 -1.976 -1.740 -9.313 1.00 1.00 C ATOM 451 CD1 TYR A 29 -3.363 -1.691 -9.391 1.00 1.00 C ATOM 452 CD2 TYR A 29 -1.391 -2.869 -8.754 1.00 1.00 C ATOM 453 CE1 TYR A 29 -4.141 -2.734 -8.925 1.00 1.00 C ATOM 454 CE2 TYR A 29 -2.163 -3.916 -8.287 1.00 1.00 C ATOM 455 CZ TYR A 29 -3.536 -3.843 -8.374 1.00 1.00 C ATOM 456 OH TYR A 29 -4.307 -4.880 -7.905 1.00 1.00 O ATOM 0 H TYR A 29 -0.030 1.501 -10.518 1.00 1.00 H new ATOM 0 HA TYR A 29 -2.675 0.620 -10.719 1.00 1.00 H new ATOM 0 HB2 TYR A 29 -0.722 -0.867 -10.805 1.00 1.00 H new ATOM 0 HB3 TYR A 29 -0.283 -0.447 -9.161 1.00 1.00 H new ATOM 0 HD1 TYR A 29 -3.840 -0.824 -9.823 1.00 1.00 H new ATOM 0 HD2 TYR A 29 -0.315 -2.930 -8.683 1.00 1.00 H new ATOM 0 HE1 TYR A 29 -5.218 -2.680 -8.992 1.00 1.00 H new ATOM 0 HE2 TYR A 29 -1.692 -4.787 -7.856 1.00 1.00 H new ATOM 0 HH TYR A 29 -3.726 -5.585 -7.549 1.00 1.00 H new ATOM 466 N PHE A 30 -1.698 1.576 -7.698 1.00 1.00 N ATOM 467 CA PHE A 30 -2.177 1.955 -6.378 1.00 1.00 C ATOM 468 C PHE A 30 -3.199 3.084 -6.459 1.00 1.00 C ATOM 469 O PHE A 30 -4.260 3.025 -5.836 1.00 1.00 O ATOM 470 CB PHE A 30 -1.006 2.376 -5.491 1.00 1.00 C ATOM 471 CG PHE A 30 -1.405 3.278 -4.359 1.00 1.00 C ATOM 472 CD1 PHE A 30 -2.194 2.800 -3.327 1.00 1.00 C ATOM 473 CD2 PHE A 30 -0.983 4.598 -4.322 1.00 1.00 C ATOM 474 CE1 PHE A 30 -2.557 3.620 -2.277 1.00 1.00 C ATOM 475 CE2 PHE A 30 -1.345 5.423 -3.273 1.00 1.00 C ATOM 476 CZ PHE A 30 -2.132 4.934 -2.249 1.00 1.00 C ATOM 0 H PHE A 30 -0.696 1.707 -7.839 1.00 1.00 H new ATOM 0 HA PHE A 30 -2.667 1.085 -5.940 1.00 1.00 H new ATOM 0 HB2 PHE A 30 -0.530 1.484 -5.084 1.00 1.00 H new ATOM 0 HB3 PHE A 30 -0.261 2.883 -6.104 1.00 1.00 H new ATOM 0 HD1 PHE A 30 -2.530 1.774 -3.343 1.00 1.00 H new ATOM 0 HD2 PHE A 30 -0.366 4.985 -5.119 1.00 1.00 H new ATOM 0 HE1 PHE A 30 -3.173 3.234 -1.478 1.00 1.00 H new ATOM 0 HE2 PHE A 30 -1.012 6.450 -3.255 1.00 1.00 H new ATOM 0 HZ PHE A 30 -2.414 5.577 -1.429 1.00 1.00 H new ATOM 486 N ARG A 31 -2.877 4.118 -7.234 1.00 1.00 N ATOM 487 CA ARG A 31 -3.777 5.251 -7.390 1.00 1.00 C ATOM 488 C ARG A 31 -5.095 4.805 -7.995 1.00 1.00 C ATOM 489 O ARG A 31 -6.169 5.232 -7.552 1.00 1.00 O ATOM 490 CB ARG A 31 -3.129 6.314 -8.287 1.00 1.00 C ATOM 491 CG ARG A 31 -4.092 6.946 -9.285 1.00 1.00 C ATOM 492 CD ARG A 31 -3.528 8.230 -9.861 1.00 1.00 C ATOM 493 NE ARG A 31 -4.081 8.521 -11.179 1.00 1.00 N ATOM 494 CZ ARG A 31 -3.495 9.311 -12.077 1.00 1.00 C ATOM 495 NH1 ARG A 31 -2.346 9.917 -11.795 1.00 1.00 N ATOM 496 NH2 ARG A 31 -4.058 9.499 -13.263 1.00 1.00 N ATOM 0 H ARG A 31 -2.005 4.192 -7.759 1.00 1.00 H new ATOM 0 HA ARG A 31 -3.970 5.678 -6.406 1.00 1.00 H new ATOM 0 HB2 ARG A 31 -2.706 7.098 -7.658 1.00 1.00 H new ATOM 0 HB3 ARG A 31 -2.301 5.861 -8.832 1.00 1.00 H new ATOM 0 HG2 ARG A 31 -4.296 6.242 -10.092 1.00 1.00 H new ATOM 0 HG3 ARG A 31 -5.043 7.153 -8.794 1.00 1.00 H new ATOM 0 HD2 ARG A 31 -3.744 9.057 -9.185 1.00 1.00 H new ATOM 0 HD3 ARG A 31 -2.443 8.151 -9.931 1.00 1.00 H new ATOM 0 HE ARG A 31 -4.972 8.093 -11.429 1.00 1.00 H new ATOM 0 HH11 ARG A 31 -1.906 9.779 -10.885 1.00 1.00 H new ATOM 0 HH12 ARG A 31 -1.904 10.520 -12.489 1.00 1.00 H new ATOM 0 HH21 ARG A 31 -4.940 9.039 -13.488 1.00 1.00 H new ATOM 0 HH22 ARG A 31 -3.609 10.104 -13.951 1.00 1.00 H new ATOM 510 N ALA A 32 -5.019 3.943 -9.010 1.00 1.00 N ATOM 511 CA ALA A 32 -6.221 3.432 -9.668 1.00 1.00 C ATOM 512 C ALA A 32 -7.057 2.615 -8.710 1.00 1.00 C ATOM 513 O ALA A 32 -8.285 2.679 -8.731 1.00 1.00 O ATOM 514 CB ALA A 32 -5.838 2.604 -10.886 1.00 1.00 C ATOM 0 H ALA A 32 -4.143 3.586 -9.392 1.00 1.00 H new ATOM 0 HA ALA A 32 -6.822 4.281 -9.995 1.00 1.00 H new ATOM 0 HB1 ALA A 32 -6.740 2.228 -11.369 1.00 1.00 H new ATOM 0 HB2 ALA A 32 -5.283 3.225 -11.588 1.00 1.00 H new ATOM 0 HB3 ALA A 32 -5.217 1.764 -10.574 1.00 1.00 H new ATOM 520 N GLN A 33 -6.385 1.849 -7.863 1.00 1.00 N ATOM 521 CA GLN A 33 -7.053 0.997 -6.881 1.00 1.00 C ATOM 522 C GLN A 33 -7.822 1.836 -5.870 1.00 1.00 C ATOM 523 O GLN A 33 -8.915 1.476 -5.445 1.00 1.00 O ATOM 524 CB GLN A 33 -6.025 0.116 -6.166 1.00 1.00 C ATOM 525 CG GLN A 33 -5.896 -1.270 -6.764 1.00 1.00 C ATOM 526 CD GLN A 33 -6.645 -2.314 -5.965 1.00 1.00 C ATOM 527 OE1 GLN A 33 -6.044 -3.122 -5.256 1.00 1.00 O ATOM 528 NE2 GLN A 33 -7.968 -2.313 -6.086 1.00 1.00 N ATOM 0 H GLN A 33 -5.367 1.798 -7.834 1.00 1.00 H new ATOM 0 HA GLN A 33 -7.765 0.359 -7.405 1.00 1.00 H new ATOM 0 HB2 GLN A 33 -5.053 0.608 -6.197 1.00 1.00 H new ATOM 0 HB3 GLN A 33 -6.304 0.025 -5.116 1.00 1.00 H new ATOM 0 HG2 GLN A 33 -6.274 -1.258 -7.786 1.00 1.00 H new ATOM 0 HG3 GLN A 33 -4.842 -1.544 -6.817 1.00 1.00 H new ATOM 0 HE21 GLN A 33 -8.425 -1.625 -6.685 1.00 1.00 H new ATOM 0 HE22 GLN A 33 -8.527 -3.000 -5.580 1.00 1.00 H new ATOM 537 N THR A 34 -7.247 2.944 -5.472 1.00 1.00 N ATOM 538 CA THR A 34 -7.862 3.810 -4.484 1.00 1.00 C ATOM 539 C THR A 34 -8.970 4.689 -5.074 1.00 1.00 C ATOM 540 O THR A 34 -9.537 5.518 -4.360 1.00 1.00 O ATOM 541 CB THR A 34 -6.800 4.695 -3.851 1.00 1.00 C ATOM 542 OG1 THR A 34 -5.927 5.216 -4.842 1.00 1.00 O ATOM 543 CG2 THR A 34 -5.946 3.959 -2.835 1.00 1.00 C ATOM 0 H THR A 34 -6.346 3.274 -5.818 1.00 1.00 H new ATOM 0 HA THR A 34 -8.322 3.166 -3.735 1.00 1.00 H new ATOM 0 HB THR A 34 -7.345 5.492 -3.345 1.00 1.00 H new ATOM 0 HG1 THR A 34 -6.376 5.203 -5.713 1.00 1.00 H new ATOM 0 HG21 THR A 34 -5.207 4.643 -2.418 1.00 1.00 H new ATOM 0 HG22 THR A 34 -6.580 3.578 -2.035 1.00 1.00 H new ATOM 0 HG23 THR A 34 -5.437 3.127 -3.322 1.00 1.00 H new ATOM 551 N VAL A 35 -9.279 4.522 -6.358 1.00 1.00 N ATOM 552 CA VAL A 35 -10.326 5.325 -6.989 1.00 1.00 C ATOM 553 C VAL A 35 -11.705 4.840 -6.573 1.00 1.00 C ATOM 554 O VAL A 35 -11.996 3.641 -6.604 1.00 1.00 O ATOM 555 CB VAL A 35 -10.234 5.322 -8.530 1.00 1.00 C ATOM 556 CG1 VAL A 35 -10.657 3.973 -9.104 1.00 1.00 C ATOM 557 CG2 VAL A 35 -11.087 6.436 -9.103 1.00 1.00 C ATOM 0 H VAL A 35 -8.827 3.848 -6.976 1.00 1.00 H new ATOM 0 HA VAL A 35 -10.171 6.347 -6.645 1.00 1.00 H new ATOM 0 HB VAL A 35 -9.195 5.492 -8.812 1.00 1.00 H new ATOM 0 HG11 VAL A 35 -10.582 4.001 -10.191 1.00 1.00 H new ATOM 0 HG12 VAL A 35 -10.005 3.191 -8.715 1.00 1.00 H new ATOM 0 HG13 VAL A 35 -11.687 3.762 -8.817 1.00 1.00 H new ATOM 0 HG21 VAL A 35 -11.016 6.426 -10.191 1.00 1.00 H new ATOM 0 HG22 VAL A 35 -12.125 6.289 -8.806 1.00 1.00 H new ATOM 0 HG23 VAL A 35 -10.734 7.396 -8.725 1.00 1.00 H new ATOM 567 N GLY A 36 -12.545 5.781 -6.164 1.00 1.00 N ATOM 568 CA GLY A 36 -13.894 5.435 -5.731 1.00 1.00 C ATOM 569 C GLY A 36 -13.909 4.830 -4.342 1.00 1.00 C ATOM 570 O GLY A 36 -14.854 4.139 -3.977 1.00 1.00 O ATOM 0 H GLY A 36 -12.322 6.776 -6.122 1.00 1.00 H new ATOM 0 HA2 GLY A 36 -14.519 6.328 -5.744 1.00 1.00 H new ATOM 0 HA3 GLY A 36 -14.332 4.730 -6.438 1.00 1.00 H new ATOM 574 N LYS A 37 -12.842 5.080 -3.575 1.00 1.00 N ATOM 575 CA LYS A 37 -12.728 4.534 -2.225 1.00 1.00 C ATOM 576 C LYS A 37 -12.048 5.542 -1.295 1.00 1.00 C ATOM 577 O LYS A 37 -11.297 6.398 -1.750 1.00 1.00 O ATOM 578 CB LYS A 37 -11.929 3.230 -2.254 1.00 1.00 C ATOM 579 CG LYS A 37 -11.886 2.563 -3.620 1.00 1.00 C ATOM 580 CD LYS A 37 -11.407 1.120 -3.524 1.00 1.00 C ATOM 581 CE LYS A 37 -11.956 0.269 -4.657 1.00 1.00 C ATOM 582 NZ LYS A 37 -10.867 -0.428 -5.406 1.00 1.00 N ATOM 0 H LYS A 37 -12.051 5.654 -3.867 1.00 1.00 H new ATOM 0 HA LYS A 37 -13.730 4.331 -1.847 1.00 1.00 H new ATOM 0 HB2 LYS A 37 -10.909 3.433 -1.928 1.00 1.00 H new ATOM 0 HB3 LYS A 37 -12.361 2.535 -1.535 1.00 1.00 H new ATOM 0 HG2 LYS A 37 -12.879 2.588 -4.069 1.00 1.00 H new ATOM 0 HG3 LYS A 37 -11.223 3.124 -4.279 1.00 1.00 H new ATOM 0 HD2 LYS A 37 -10.317 1.096 -3.546 1.00 1.00 H new ATOM 0 HD3 LYS A 37 -11.716 0.697 -2.568 1.00 1.00 H new ATOM 0 HE2 LYS A 37 -12.650 -0.469 -4.254 1.00 1.00 H new ATOM 0 HE3 LYS A 37 -12.523 0.899 -5.343 1.00 1.00 H new ATOM 0 HZ1 LYS A 37 -11.227 -0.742 -6.330 1.00 1.00 H new ATOM 0 HZ2 LYS A 37 -10.070 0.225 -5.548 1.00 1.00 H new ATOM 0 HZ3 LYS A 37 -10.545 -1.253 -4.862 1.00 1.00 H new ATOM 596 N ILE A 38 -12.304 5.420 0.001 1.00 1.00 N ATOM 597 CA ILE A 38 -11.700 6.312 0.979 1.00 1.00 C ATOM 598 C ILE A 38 -10.493 5.626 1.623 1.00 1.00 C ATOM 599 O ILE A 38 -10.597 4.496 2.100 1.00 1.00 O ATOM 600 CB ILE A 38 -12.697 6.706 2.087 1.00 1.00 C ATOM 601 CG1 ILE A 38 -13.656 7.787 1.586 1.00 1.00 C ATOM 602 CG2 ILE A 38 -11.956 7.171 3.321 1.00 1.00 C ATOM 603 CD1 ILE A 38 -14.866 7.983 2.467 1.00 1.00 C ATOM 0 H ILE A 38 -12.924 4.714 0.397 1.00 1.00 H new ATOM 0 HA ILE A 38 -11.393 7.217 0.454 1.00 1.00 H new ATOM 0 HB ILE A 38 -13.286 5.829 2.354 1.00 1.00 H new ATOM 0 HG12 ILE A 38 -13.117 8.731 1.510 1.00 1.00 H new ATOM 0 HG13 ILE A 38 -13.988 7.528 0.581 1.00 1.00 H new ATOM 0 HG21 ILE A 38 -12.673 7.446 4.094 1.00 1.00 H new ATOM 0 HG22 ILE A 38 -11.318 6.367 3.687 1.00 1.00 H new ATOM 0 HG23 ILE A 38 -11.342 8.036 3.072 1.00 1.00 H new ATOM 0 HD11 ILE A 38 -15.499 8.765 2.047 1.00 1.00 H new ATOM 0 HD12 ILE A 38 -15.430 7.052 2.524 1.00 1.00 H new ATOM 0 HD13 ILE A 38 -14.545 8.274 3.467 1.00 1.00 H new ATOM 615 N MET A 39 -9.358 6.299 1.608 1.00 1.00 N ATOM 616 CA MET A 39 -8.137 5.727 2.159 1.00 1.00 C ATOM 617 C MET A 39 -7.503 6.651 3.171 1.00 1.00 C ATOM 618 O MET A 39 -7.644 7.866 3.096 1.00 1.00 O ATOM 619 CB MET A 39 -7.150 5.422 1.027 1.00 1.00 C ATOM 620 CG MET A 39 -5.711 5.792 1.356 1.00 1.00 C ATOM 621 SD MET A 39 -4.551 5.223 0.101 1.00 1.00 S ATOM 622 CE MET A 39 -4.715 6.508 -1.140 1.00 1.00 C ATOM 0 H MET A 39 -9.253 7.238 1.223 1.00 1.00 H new ATOM 0 HA MET A 39 -8.396 4.801 2.672 1.00 1.00 H new ATOM 0 HB2 MET A 39 -7.198 4.359 0.791 1.00 1.00 H new ATOM 0 HB3 MET A 39 -7.459 5.961 0.132 1.00 1.00 H new ATOM 0 HG2 MET A 39 -5.631 6.874 1.457 1.00 1.00 H new ATOM 0 HG3 MET A 39 -5.439 5.361 2.320 1.00 1.00 H new ATOM 0 HE1 MET A 39 -4.404 6.119 -2.110 1.00 1.00 H new ATOM 0 HE2 MET A 39 -5.755 6.830 -1.195 1.00 1.00 H new ATOM 0 HE3 MET A 39 -4.086 7.357 -0.870 1.00 1.00 H new ATOM 632 N VAL A 40 -6.798 6.067 4.130 1.00 1.00 N ATOM 633 CA VAL A 40 -6.139 6.834 5.179 1.00 1.00 C ATOM 634 C VAL A 40 -4.628 6.639 5.134 1.00 1.00 C ATOM 635 O VAL A 40 -4.142 5.504 5.118 1.00 1.00 O ATOM 636 CB VAL A 40 -6.644 6.426 6.573 1.00 1.00 C ATOM 637 CG1 VAL A 40 -7.170 7.645 7.317 1.00 1.00 C ATOM 638 CG2 VAL A 40 -7.714 5.358 6.457 1.00 1.00 C ATOM 0 H VAL A 40 -6.667 5.058 4.203 1.00 1.00 H new ATOM 0 HA VAL A 40 -6.379 7.882 5.000 1.00 1.00 H new ATOM 0 HB VAL A 40 -5.812 6.010 7.141 1.00 1.00 H new ATOM 0 HG11 VAL A 40 -7.525 7.344 8.303 1.00 1.00 H new ATOM 0 HG12 VAL A 40 -6.370 8.377 7.427 1.00 1.00 H new ATOM 0 HG13 VAL A 40 -7.992 8.088 6.755 1.00 1.00 H new ATOM 0 HG21 VAL A 40 -8.061 5.081 7.452 1.00 1.00 H new ATOM 0 HG22 VAL A 40 -8.551 5.744 5.876 1.00 1.00 H new ATOM 0 HG23 VAL A 40 -7.300 4.481 5.959 1.00 1.00 H new ATOM 648 N VAL A 41 -3.896 7.751 5.130 1.00 1.00 N ATOM 649 CA VAL A 41 -2.427 7.726 5.077 1.00 1.00 C ATOM 650 C VAL A 41 -1.814 8.393 6.295 1.00 1.00 C ATOM 651 O VAL A 41 -2.201 9.498 6.673 1.00 1.00 O ATOM 652 CB VAL A 41 -1.883 8.433 3.813 1.00 1.00 C ATOM 653 CG1 VAL A 41 -1.382 7.407 2.811 1.00 1.00 C ATOM 654 CG2 VAL A 41 -2.943 9.328 3.188 1.00 1.00 C ATOM 0 H VAL A 41 -4.295 8.689 5.163 1.00 1.00 H new ATOM 0 HA VAL A 41 -2.146 6.673 5.052 1.00 1.00 H new ATOM 0 HB VAL A 41 -1.047 9.067 4.108 1.00 1.00 H new ATOM 0 HG11 VAL A 41 -1.002 7.918 1.926 1.00 1.00 H new ATOM 0 HG12 VAL A 41 -0.583 6.819 3.262 1.00 1.00 H new ATOM 0 HG13 VAL A 41 -2.201 6.747 2.525 1.00 1.00 H new ATOM 0 HG21 VAL A 41 -2.534 9.812 2.302 1.00 1.00 H new ATOM 0 HG22 VAL A 41 -3.807 8.726 2.906 1.00 1.00 H new ATOM 0 HG23 VAL A 41 -3.249 10.087 3.908 1.00 1.00 H new ATOM 664 N GLY A 42 -0.855 7.701 6.913 1.00 1.00 N ATOM 665 CA GLY A 42 -0.194 8.243 8.093 1.00 1.00 C ATOM 666 C GLY A 42 0.631 9.471 7.766 1.00 1.00 C ATOM 667 O GLY A 42 0.960 9.712 6.611 1.00 1.00 O ATOM 0 H GLY A 42 -0.526 6.781 6.620 1.00 1.00 H new ATOM 0 HA2 GLY A 42 -0.943 8.498 8.843 1.00 1.00 H new ATOM 0 HA3 GLY A 42 0.449 7.480 8.531 1.00 1.00 H new ATOM 671 N ARG A 43 0.937 10.258 8.792 1.00 1.00 N ATOM 672 CA ARG A 43 1.706 11.486 8.602 1.00 1.00 C ATOM 673 C ARG A 43 3.097 11.202 8.028 1.00 1.00 C ATOM 674 O ARG A 43 3.540 11.844 7.102 1.00 1.00 O ATOM 675 CB ARG A 43 1.833 12.237 9.936 1.00 1.00 C ATOM 676 CG ARG A 43 1.724 13.747 9.812 1.00 1.00 C ATOM 677 CD ARG A 43 2.996 14.446 10.263 1.00 1.00 C ATOM 678 NE ARG A 43 4.145 14.084 9.428 1.00 1.00 N ATOM 679 CZ ARG A 43 5.404 14.411 9.717 1.00 1.00 C ATOM 680 NH1 ARG A 43 5.681 15.120 10.804 1.00 1.00 N ATOM 681 NH2 ARG A 43 6.392 14.031 8.917 1.00 1.00 N ATOM 0 H ARG A 43 0.667 10.071 9.758 1.00 1.00 H new ATOM 0 HA ARG A 43 1.170 12.105 7.883 1.00 1.00 H new ATOM 0 HB2 ARG A 43 1.058 11.882 10.615 1.00 1.00 H new ATOM 0 HB3 ARG A 43 2.792 11.989 10.390 1.00 1.00 H new ATOM 0 HG2 ARG A 43 1.512 14.012 8.776 1.00 1.00 H new ATOM 0 HG3 ARG A 43 0.884 14.101 10.410 1.00 1.00 H new ATOM 0 HD2 ARG A 43 2.848 15.525 10.229 1.00 1.00 H new ATOM 0 HD3 ARG A 43 3.205 14.185 11.301 1.00 1.00 H new ATOM 0 HE ARG A 43 3.971 13.551 8.576 1.00 1.00 H new ATOM 0 HH11 ARG A 43 4.928 15.418 11.424 1.00 1.00 H new ATOM 0 HH12 ARG A 43 6.647 15.367 11.019 1.00 1.00 H new ATOM 0 HH21 ARG A 43 6.189 13.487 8.078 1.00 1.00 H new ATOM 0 HH22 ARG A 43 7.355 14.283 9.141 1.00 1.00 H new ATOM 695 N ARG A 44 3.774 10.205 8.541 1.00 1.00 N ATOM 696 CA ARG A 44 5.099 9.884 8.046 1.00 1.00 C ATOM 697 C ARG A 44 5.044 9.525 6.556 1.00 1.00 C ATOM 698 O ARG A 44 5.934 9.873 5.781 1.00 1.00 O ATOM 699 CB ARG A 44 5.709 8.734 8.850 1.00 1.00 C ATOM 700 CG ARG A 44 5.808 9.044 10.340 1.00 1.00 C ATOM 701 CD ARG A 44 6.975 9.976 10.647 1.00 1.00 C ATOM 702 NE ARG A 44 6.624 10.988 11.642 1.00 1.00 N ATOM 703 CZ ARG A 44 6.326 10.717 12.911 1.00 1.00 C ATOM 704 NH1 ARG A 44 6.344 9.464 13.350 1.00 1.00 N ATOM 705 NH2 ARG A 44 6.010 11.700 13.742 1.00 1.00 N ATOM 0 H ARG A 44 3.438 9.604 9.294 1.00 1.00 H new ATOM 0 HA ARG A 44 5.732 10.763 8.167 1.00 1.00 H new ATOM 0 HB2 ARG A 44 5.105 7.838 8.709 1.00 1.00 H new ATOM 0 HB3 ARG A 44 6.703 8.513 8.462 1.00 1.00 H new ATOM 0 HG2 ARG A 44 4.878 9.501 10.679 1.00 1.00 H new ATOM 0 HG3 ARG A 44 5.928 8.115 10.898 1.00 1.00 H new ATOM 0 HD2 ARG A 44 7.820 9.391 11.009 1.00 1.00 H new ATOM 0 HD3 ARG A 44 7.297 10.467 9.729 1.00 1.00 H new ATOM 0 HE ARG A 44 6.606 11.964 11.345 1.00 1.00 H new ATOM 0 HH11 ARG A 44 6.587 8.704 12.714 1.00 1.00 H new ATOM 0 HH12 ARG A 44 6.115 9.261 14.323 1.00 1.00 H new ATOM 0 HH21 ARG A 44 5.995 12.664 13.409 1.00 1.00 H new ATOM 0 HH22 ARG A 44 5.782 11.492 14.714 1.00 1.00 H new ATOM 719 N THR A 45 3.975 8.842 6.184 1.00 1.00 N ATOM 720 CA THR A 45 3.749 8.438 4.788 1.00 1.00 C ATOM 721 C THR A 45 3.581 9.658 3.888 1.00 1.00 C ATOM 722 O THR A 45 4.162 9.732 2.807 1.00 1.00 O ATOM 723 CB THR A 45 2.515 7.531 4.689 1.00 1.00 C ATOM 724 OG1 THR A 45 2.743 6.313 5.378 1.00 1.00 O ATOM 725 CG2 THR A 45 2.122 7.194 3.273 1.00 1.00 C ATOM 0 H THR A 45 3.239 8.549 6.827 1.00 1.00 H new ATOM 0 HA THR A 45 4.623 7.882 4.449 1.00 1.00 H new ATOM 0 HB THR A 45 1.701 8.099 5.138 1.00 1.00 H new ATOM 0 HG1 THR A 45 2.886 6.497 6.330 1.00 1.00 H new ATOM 0 HG21 THR A 45 1.242 6.550 3.283 1.00 1.00 H new ATOM 0 HG22 THR A 45 1.894 8.112 2.730 1.00 1.00 H new ATOM 0 HG23 THR A 45 2.945 6.676 2.780 1.00 1.00 H new ATOM 733 N TYR A 46 2.771 10.607 4.351 1.00 1.00 N ATOM 734 CA TYR A 46 2.502 11.831 3.597 1.00 1.00 C ATOM 735 C TYR A 46 3.791 12.437 3.054 1.00 1.00 C ATOM 736 O TYR A 46 3.892 12.757 1.873 1.00 1.00 O ATOM 737 CB TYR A 46 1.786 12.856 4.497 1.00 1.00 C ATOM 738 CG TYR A 46 1.292 14.096 3.776 1.00 1.00 C ATOM 739 CD1 TYR A 46 1.273 14.159 2.388 1.00 1.00 C ATOM 740 CD2 TYR A 46 0.840 15.198 4.489 1.00 1.00 C ATOM 741 CE1 TYR A 46 0.818 15.286 1.732 1.00 1.00 C ATOM 742 CE2 TYR A 46 0.384 16.329 3.841 1.00 1.00 C ATOM 743 CZ TYR A 46 0.375 16.368 2.463 1.00 1.00 C ATOM 744 OH TYR A 46 -0.066 17.501 1.818 1.00 1.00 O ATOM 0 H TYR A 46 2.288 10.552 5.248 1.00 1.00 H new ATOM 0 HA TYR A 46 1.861 11.575 2.753 1.00 1.00 H new ATOM 0 HB2 TYR A 46 0.937 12.368 4.976 1.00 1.00 H new ATOM 0 HB3 TYR A 46 2.468 13.161 5.291 1.00 1.00 H new ATOM 0 HD1 TYR A 46 1.620 13.313 1.813 1.00 1.00 H new ATOM 0 HD2 TYR A 46 0.845 15.170 5.569 1.00 1.00 H new ATOM 0 HE1 TYR A 46 0.809 15.320 0.653 1.00 1.00 H new ATOM 0 HE2 TYR A 46 0.036 17.178 4.411 1.00 1.00 H new ATOM 0 HH TYR A 46 -1.005 17.663 2.047 1.00 1.00 H new ATOM 754 N GLU A 47 4.785 12.587 3.930 1.00 1.00 N ATOM 755 CA GLU A 47 6.073 13.151 3.551 1.00 1.00 C ATOM 756 C GLU A 47 6.768 12.283 2.498 1.00 1.00 C ATOM 757 O GLU A 47 7.572 12.773 1.699 1.00 1.00 O ATOM 758 CB GLU A 47 6.977 13.295 4.764 1.00 1.00 C ATOM 759 CG GLU A 47 7.726 14.616 4.796 1.00 1.00 C ATOM 760 CD GLU A 47 9.231 14.435 4.838 1.00 1.00 C ATOM 761 OE1 GLU A 47 9.726 13.432 4.283 1.00 1.00 O ATOM 762 OE2 GLU A 47 9.913 15.298 5.430 1.00 1.00 O ATOM 0 H GLU A 47 4.718 12.322 4.913 1.00 1.00 H new ATOM 0 HA GLU A 47 5.885 14.137 3.126 1.00 1.00 H new ATOM 0 HB2 GLU A 47 6.377 13.202 5.669 1.00 1.00 H new ATOM 0 HB3 GLU A 47 7.696 12.476 4.773 1.00 1.00 H new ATOM 0 HG2 GLU A 47 7.459 15.202 3.916 1.00 1.00 H new ATOM 0 HG3 GLU A 47 7.409 15.188 5.668 1.00 1.00 H new ATOM 769 N SER A 48 6.468 10.987 2.515 1.00 1.00 N ATOM 770 CA SER A 48 7.075 10.055 1.578 1.00 1.00 C ATOM 771 C SER A 48 6.511 10.232 0.172 1.00 1.00 C ATOM 772 O SER A 48 7.224 10.063 -0.813 1.00 1.00 O ATOM 773 CB SER A 48 6.850 8.633 2.044 1.00 1.00 C ATOM 774 OG SER A 48 8.092 7.988 2.326 1.00 1.00 O ATOM 0 H SER A 48 5.809 10.562 3.167 1.00 1.00 H new ATOM 0 HA SER A 48 8.144 10.264 1.543 1.00 1.00 H new ATOM 0 HB2 SER A 48 6.224 8.633 2.937 1.00 1.00 H new ATOM 0 HB3 SER A 48 6.312 8.076 1.278 1.00 1.00 H new ATOM 0 HG SER A 48 7.942 7.027 2.446 1.00 1.00 H new ATOM 780 N PHE A 49 5.234 10.567 0.087 1.00 1.00 N ATOM 781 CA PHE A 49 4.581 10.768 -1.204 1.00 1.00 C ATOM 782 C PHE A 49 5.429 11.663 -2.111 1.00 1.00 C ATOM 783 O PHE A 49 5.490 12.878 -1.915 1.00 1.00 O ATOM 784 CB PHE A 49 3.207 11.393 -1.010 1.00 1.00 C ATOM 785 CG PHE A 49 2.103 10.387 -0.850 1.00 1.00 C ATOM 786 CD1 PHE A 49 2.027 9.283 -1.687 1.00 1.00 C ATOM 787 CD2 PHE A 49 1.142 10.538 0.135 1.00 1.00 C ATOM 788 CE1 PHE A 49 1.014 8.353 -1.542 1.00 1.00 C ATOM 789 CE2 PHE A 49 0.129 9.612 0.285 1.00 1.00 C ATOM 790 CZ PHE A 49 0.063 8.518 -0.555 1.00 1.00 C ATOM 0 H PHE A 49 4.626 10.706 0.894 1.00 1.00 H new ATOM 0 HA PHE A 49 4.469 9.794 -1.680 1.00 1.00 H new ATOM 0 HB2 PHE A 49 3.231 12.036 -0.130 1.00 1.00 H new ATOM 0 HB3 PHE A 49 2.984 12.031 -1.865 1.00 1.00 H new ATOM 0 HD1 PHE A 49 2.768 9.148 -2.461 1.00 1.00 H new ATOM 0 HD2 PHE A 49 1.185 11.392 0.795 1.00 1.00 H new ATOM 0 HE1 PHE A 49 0.967 7.498 -2.200 1.00 1.00 H new ATOM 0 HE2 PHE A 49 -0.612 9.743 1.060 1.00 1.00 H new ATOM 0 HZ PHE A 49 -0.730 7.794 -0.440 1.00 1.00 H new ATOM 800 N PRO A 50 6.105 11.075 -3.114 1.00 1.00 N ATOM 801 CA PRO A 50 6.958 11.834 -4.038 1.00 1.00 C ATOM 802 C PRO A 50 6.147 12.803 -4.895 1.00 1.00 C ATOM 803 O PRO A 50 6.644 13.849 -5.305 1.00 1.00 O ATOM 804 CB PRO A 50 7.607 10.750 -4.914 1.00 1.00 C ATOM 805 CG PRO A 50 7.380 9.464 -4.199 1.00 1.00 C ATOM 806 CD PRO A 50 6.109 9.641 -3.416 1.00 1.00 C ATOM 0 HA PRO A 50 7.684 12.452 -3.510 1.00 1.00 H new ATOM 0 HB2 PRO A 50 7.159 10.730 -5.908 1.00 1.00 H new ATOM 0 HB3 PRO A 50 8.672 10.941 -5.048 1.00 1.00 H new ATOM 0 HG2 PRO A 50 7.292 8.637 -4.903 1.00 1.00 H new ATOM 0 HG3 PRO A 50 8.216 9.233 -3.538 1.00 1.00 H new ATOM 0 HD2 PRO A 50 5.234 9.348 -3.996 1.00 1.00 H new ATOM 0 HD3 PRO A 50 6.107 9.037 -2.508 1.00 1.00 H new ATOM 814 N LYS A 51 4.892 12.440 -5.140 1.00 1.00 N ATOM 815 CA LYS A 51 3.989 13.272 -5.931 1.00 1.00 C ATOM 816 C LYS A 51 2.723 13.581 -5.141 1.00 1.00 C ATOM 817 O LYS A 51 1.671 12.983 -5.362 1.00 1.00 O ATOM 818 CB LYS A 51 3.628 12.571 -7.245 1.00 1.00 C ATOM 819 CG LYS A 51 4.612 12.846 -8.368 1.00 1.00 C ATOM 820 CD LYS A 51 4.098 13.903 -9.332 1.00 1.00 C ATOM 821 CE LYS A 51 3.595 13.277 -10.620 1.00 1.00 C ATOM 822 NZ LYS A 51 4.484 13.590 -11.782 1.00 1.00 N ATOM 0 H LYS A 51 4.475 11.573 -4.801 1.00 1.00 H new ATOM 0 HA LYS A 51 4.498 14.208 -6.161 1.00 1.00 H new ATOM 0 HB2 LYS A 51 3.577 11.496 -7.072 1.00 1.00 H new ATOM 0 HB3 LYS A 51 2.634 12.891 -7.557 1.00 1.00 H new ATOM 0 HG2 LYS A 51 5.562 13.173 -7.945 1.00 1.00 H new ATOM 0 HG3 LYS A 51 4.807 11.922 -8.913 1.00 1.00 H new ATOM 0 HD2 LYS A 51 3.293 14.467 -8.861 1.00 1.00 H new ATOM 0 HD3 LYS A 51 4.895 14.612 -9.557 1.00 1.00 H new ATOM 0 HE2 LYS A 51 3.529 12.196 -10.496 1.00 1.00 H new ATOM 0 HE3 LYS A 51 2.587 13.636 -10.828 1.00 1.00 H new ATOM 0 HZ1 LYS A 51 4.103 13.143 -12.641 1.00 1.00 H new ATOM 0 HZ2 LYS A 51 4.528 14.620 -11.918 1.00 1.00 H new ATOM 0 HZ3 LYS A 51 5.440 13.225 -11.596 1.00 1.00 H new ATOM 836 N ARG A 52 2.842 14.509 -4.198 1.00 1.00 N ATOM 837 CA ARG A 52 1.725 14.899 -3.359 1.00 1.00 C ATOM 838 C ARG A 52 1.278 16.330 -3.676 1.00 1.00 C ATOM 839 O ARG A 52 2.096 17.165 -4.080 1.00 1.00 O ATOM 840 CB ARG A 52 2.123 14.767 -1.889 1.00 1.00 C ATOM 841 CG ARG A 52 2.492 16.096 -1.247 1.00 1.00 C ATOM 842 CD ARG A 52 3.312 15.890 0.020 1.00 1.00 C ATOM 843 NE ARG A 52 3.026 16.900 1.028 1.00 1.00 N ATOM 844 CZ ARG A 52 3.751 17.077 2.128 1.00 1.00 C ATOM 845 NH1 ARG A 52 4.790 16.291 2.381 1.00 1.00 N ATOM 846 NH2 ARG A 52 3.437 18.045 2.979 1.00 1.00 N ATOM 0 H ARG A 52 3.710 15.006 -3.998 1.00 1.00 H new ATOM 0 HA ARG A 52 0.882 14.238 -3.560 1.00 1.00 H new ATOM 0 HB2 ARG A 52 1.298 14.320 -1.335 1.00 1.00 H new ATOM 0 HB3 ARG A 52 2.969 14.084 -1.808 1.00 1.00 H new ATOM 0 HG2 ARG A 52 3.059 16.700 -1.956 1.00 1.00 H new ATOM 0 HG3 ARG A 52 1.585 16.652 -1.009 1.00 1.00 H new ATOM 0 HD2 ARG A 52 3.104 14.901 0.429 1.00 1.00 H new ATOM 0 HD3 ARG A 52 4.373 15.916 -0.227 1.00 1.00 H new ATOM 0 HE ARG A 52 2.221 17.509 0.882 1.00 1.00 H new ATOM 0 HH11 ARG A 52 5.036 15.546 1.730 1.00 1.00 H new ATOM 0 HH12 ARG A 52 5.342 16.432 3.227 1.00 1.00 H new ATOM 0 HH21 ARG A 52 2.640 18.652 2.789 1.00 1.00 H new ATOM 0 HH22 ARG A 52 3.993 18.182 3.823 1.00 1.00 H new ATOM 860 N PRO A 53 -0.012 16.635 -3.495 1.00 1.00 N ATOM 861 CA PRO A 53 -1.005 15.665 -3.015 1.00 1.00 C ATOM 862 C PRO A 53 -1.550 14.782 -4.126 1.00 1.00 C ATOM 863 O PRO A 53 -1.065 14.817 -5.259 1.00 1.00 O ATOM 864 CB PRO A 53 -2.102 16.563 -2.471 1.00 1.00 C ATOM 865 CG PRO A 53 -2.062 17.769 -3.354 1.00 1.00 C ATOM 866 CD PRO A 53 -0.623 17.960 -3.745 1.00 1.00 C ATOM 0 HA PRO A 53 -0.585 14.969 -2.289 1.00 1.00 H new ATOM 0 HB2 PRO A 53 -3.075 16.072 -2.511 1.00 1.00 H new ATOM 0 HB3 PRO A 53 -1.921 16.826 -1.429 1.00 1.00 H new ATOM 0 HG2 PRO A 53 -2.688 17.627 -4.235 1.00 1.00 H new ATOM 0 HG3 PRO A 53 -2.442 18.646 -2.831 1.00 1.00 H new ATOM 0 HD2 PRO A 53 -0.528 18.254 -4.790 1.00 1.00 H new ATOM 0 HD3 PRO A 53 -0.147 18.739 -3.150 1.00 1.00 H new ATOM 874 N LEU A 54 -2.564 13.997 -3.811 1.00 1.00 N ATOM 875 CA LEU A 54 -3.166 13.106 -4.790 1.00 1.00 C ATOM 876 C LEU A 54 -4.011 13.888 -5.796 1.00 1.00 C ATOM 877 O LEU A 54 -4.328 15.065 -5.583 1.00 1.00 O ATOM 878 CB LEU A 54 -4.038 12.063 -4.081 1.00 1.00 C ATOM 879 CG LEU A 54 -3.375 10.697 -3.911 1.00 1.00 C ATOM 880 CD1 LEU A 54 -2.803 10.544 -2.518 1.00 1.00 C ATOM 881 CD2 LEU A 54 -4.364 9.583 -4.214 1.00 1.00 C ATOM 0 H LEU A 54 -2.989 13.957 -2.885 1.00 1.00 H new ATOM 0 HA LEU A 54 -2.365 12.603 -5.331 1.00 1.00 H new ATOM 0 HB2 LEU A 54 -4.313 12.445 -3.098 1.00 1.00 H new ATOM 0 HB3 LEU A 54 -4.963 11.937 -4.644 1.00 1.00 H new ATOM 0 HG LEU A 54 -2.551 10.627 -4.622 1.00 1.00 H new ATOM 0 HD11 LEU A 54 -2.337 9.564 -2.422 1.00 1.00 H new ATOM 0 HD12 LEU A 54 -2.057 11.319 -2.344 1.00 1.00 H new ATOM 0 HD13 LEU A 54 -3.603 10.639 -1.784 1.00 1.00 H new ATOM 0 HD21 LEU A 54 -3.874 8.617 -4.088 1.00 1.00 H new ATOM 0 HD22 LEU A 54 -5.211 9.652 -3.531 1.00 1.00 H new ATOM 0 HD23 LEU A 54 -4.717 9.679 -5.241 1.00 1.00 H new ATOM 893 N PRO A 55 -4.384 13.244 -6.906 1.00 1.00 N ATOM 894 CA PRO A 55 -5.191 13.882 -7.956 1.00 1.00 C ATOM 895 C PRO A 55 -6.638 14.106 -7.508 1.00 1.00 C ATOM 896 O PRO A 55 -7.579 13.511 -8.039 1.00 1.00 O ATOM 897 CB PRO A 55 -5.143 12.872 -9.121 1.00 1.00 C ATOM 898 CG PRO A 55 -4.091 11.883 -8.743 1.00 1.00 C ATOM 899 CD PRO A 55 -4.047 11.867 -7.243 1.00 1.00 C ATOM 0 HA PRO A 55 -4.809 14.868 -8.219 1.00 1.00 H new ATOM 0 HB2 PRO A 55 -6.108 12.385 -9.259 1.00 1.00 H new ATOM 0 HB3 PRO A 55 -4.898 13.367 -10.061 1.00 1.00 H new ATOM 0 HG2 PRO A 55 -4.328 10.894 -9.136 1.00 1.00 H new ATOM 0 HG3 PRO A 55 -3.124 12.167 -9.157 1.00 1.00 H new ATOM 0 HD2 PRO A 55 -4.762 11.159 -6.823 1.00 1.00 H new ATOM 0 HD3 PRO A 55 -3.063 11.586 -6.868 1.00 1.00 H new ATOM 907 N GLU A 56 -6.798 14.975 -6.518 1.00 1.00 N ATOM 908 CA GLU A 56 -8.124 15.296 -5.983 1.00 1.00 C ATOM 909 C GLU A 56 -8.875 14.029 -5.591 1.00 1.00 C ATOM 910 O GLU A 56 -9.995 13.800 -6.057 1.00 1.00 O ATOM 911 CB GLU A 56 -8.939 16.094 -7.004 1.00 1.00 C ATOM 912 CG GLU A 56 -10.077 16.899 -6.388 1.00 1.00 C ATOM 913 CD GLU A 56 -11.102 17.350 -7.415 1.00 1.00 C ATOM 914 OE1 GLU A 56 -11.848 16.483 -7.917 1.00 1.00 O ATOM 915 OE2 GLU A 56 -11.156 18.559 -7.722 1.00 1.00 O ATOM 0 H GLU A 56 -6.030 15.472 -6.067 1.00 1.00 H new ATOM 0 HA GLU A 56 -7.985 15.906 -5.090 1.00 1.00 H new ATOM 0 HB2 GLU A 56 -8.273 16.773 -7.536 1.00 1.00 H new ATOM 0 HB3 GLU A 56 -9.351 15.407 -7.743 1.00 1.00 H new ATOM 0 HG2 GLU A 56 -10.573 16.296 -5.627 1.00 1.00 H new ATOM 0 HG3 GLU A 56 -9.666 17.773 -5.883 1.00 1.00 H new ATOM 922 N ARG A 57 -8.244 13.214 -4.754 1.00 1.00 N ATOM 923 CA ARG A 57 -8.846 11.972 -4.300 1.00 1.00 C ATOM 924 C ARG A 57 -9.212 12.065 -2.823 1.00 1.00 C ATOM 925 O ARG A 57 -8.679 12.907 -2.101 1.00 1.00 O ATOM 926 CB ARG A 57 -7.889 10.803 -4.543 1.00 1.00 C ATOM 927 CG ARG A 57 -8.448 9.749 -5.471 1.00 1.00 C ATOM 928 CD ARG A 57 -8.857 10.350 -6.806 1.00 1.00 C ATOM 929 NE ARG A 57 -10.297 10.298 -7.028 1.00 1.00 N ATOM 930 CZ ARG A 57 -10.879 10.642 -8.176 1.00 1.00 C ATOM 931 NH1 ARG A 57 -10.145 11.058 -9.201 1.00 1.00 N ATOM 932 NH2 ARG A 57 -12.197 10.564 -8.301 1.00 1.00 N ATOM 0 H ARG A 57 -7.314 13.394 -4.377 1.00 1.00 H new ATOM 0 HA ARG A 57 -9.760 11.798 -4.869 1.00 1.00 H new ATOM 0 HB2 ARG A 57 -6.958 11.187 -4.961 1.00 1.00 H new ATOM 0 HB3 ARG A 57 -7.643 10.341 -3.587 1.00 1.00 H new ATOM 0 HG2 ARG A 57 -7.702 8.971 -5.633 1.00 1.00 H new ATOM 0 HG3 ARG A 57 -9.310 9.271 -5.005 1.00 1.00 H new ATOM 0 HD2 ARG A 57 -8.524 11.387 -6.851 1.00 1.00 H new ATOM 0 HD3 ARG A 57 -8.350 9.817 -7.610 1.00 1.00 H new ATOM 0 HE ARG A 57 -10.892 9.981 -6.262 1.00 1.00 H new ATOM 0 HH11 ARG A 57 -9.131 11.115 -9.112 1.00 1.00 H new ATOM 0 HH12 ARG A 57 -10.596 11.320 -10.078 1.00 1.00 H new ATOM 0 HH21 ARG A 57 -12.765 10.241 -7.518 1.00 1.00 H new ATOM 0 HH22 ARG A 57 -12.642 10.827 -9.180 1.00 1.00 H new ATOM 946 N THR A 58 -10.119 11.204 -2.379 1.00 1.00 N ATOM 947 CA THR A 58 -10.540 11.206 -0.982 1.00 1.00 C ATOM 948 C THR A 58 -9.426 10.681 -0.083 1.00 1.00 C ATOM 949 O THR A 58 -9.432 9.529 0.337 1.00 1.00 O ATOM 950 CB THR A 58 -11.789 10.335 -0.808 1.00 1.00 C ATOM 951 OG1 THR A 58 -11.517 8.996 -1.153 1.00 1.00 O ATOM 952 CG2 THR A 58 -12.971 10.782 -1.647 1.00 1.00 C ATOM 0 H THR A 58 -10.575 10.500 -2.960 1.00 1.00 H new ATOM 0 HA THR A 58 -10.769 12.233 -0.696 1.00 1.00 H new ATOM 0 HB THR A 58 -12.053 10.436 0.245 1.00 1.00 H new ATOM 0 HG1 THR A 58 -10.650 8.732 -0.781 1.00 1.00 H new ATOM 0 HG21 THR A 58 -13.816 10.117 -1.469 1.00 1.00 H new ATOM 0 HG22 THR A 58 -13.247 11.800 -1.373 1.00 1.00 H new ATOM 0 HG23 THR A 58 -12.701 10.751 -2.702 1.00 1.00 H new ATOM 960 N ASN A 59 -8.465 11.548 0.209 1.00 1.00 N ATOM 961 CA ASN A 59 -7.340 11.181 1.056 1.00 1.00 C ATOM 962 C ASN A 59 -7.528 11.741 2.455 1.00 1.00 C ATOM 963 O ASN A 59 -8.010 12.862 2.625 1.00 1.00 O ATOM 964 CB ASN A 59 -6.034 11.704 0.452 1.00 1.00 C ATOM 965 CG ASN A 59 -5.160 10.605 -0.122 1.00 1.00 C ATOM 966 OD1 ASN A 59 -4.042 10.384 0.343 1.00 1.00 O ATOM 967 ND2 ASN A 59 -5.660 9.907 -1.135 1.00 1.00 N ATOM 0 H ASN A 59 -8.443 12.510 -0.129 1.00 1.00 H new ATOM 0 HA ASN A 59 -7.290 10.094 1.118 1.00 1.00 H new ATOM 0 HB2 ASN A 59 -6.267 12.422 -0.334 1.00 1.00 H new ATOM 0 HB3 ASN A 59 -5.475 12.240 1.219 1.00 1.00 H new ATOM 0 HD21 ASN A 59 -5.113 9.156 -1.556 1.00 1.00 H new ATOM 0 HD22 ASN A 59 -6.591 10.121 -1.492 1.00 1.00 H new ATOM 974 N VAL A 60 -7.141 10.962 3.466 1.00 1.00 N ATOM 975 CA VAL A 60 -7.254 11.403 4.852 1.00 1.00 C ATOM 976 C VAL A 60 -5.889 11.356 5.539 1.00 1.00 C ATOM 977 O VAL A 60 -5.205 10.337 5.486 1.00 1.00 O ATOM 978 CB VAL A 60 -8.245 10.517 5.640 1.00 1.00 C ATOM 979 CG1 VAL A 60 -8.387 11.019 7.072 1.00 1.00 C ATOM 980 CG2 VAL A 60 -9.585 10.493 4.928 1.00 1.00 C ATOM 0 H VAL A 60 -6.749 10.028 3.350 1.00 1.00 H new ATOM 0 HA VAL A 60 -7.626 12.428 4.842 1.00 1.00 H new ATOM 0 HB VAL A 60 -7.860 9.498 5.685 1.00 1.00 H new ATOM 0 HG11 VAL A 60 -9.089 10.384 7.612 1.00 1.00 H new ATOM 0 HG12 VAL A 60 -7.416 10.989 7.566 1.00 1.00 H new ATOM 0 HG13 VAL A 60 -8.758 12.044 7.063 1.00 1.00 H new ATOM 0 HG21 VAL A 60 -10.282 9.868 5.486 1.00 1.00 H new ATOM 0 HG22 VAL A 60 -9.980 11.507 4.862 1.00 1.00 H new ATOM 0 HG23 VAL A 60 -9.457 10.087 3.924 1.00 1.00 H new ATOM 990 N VAL A 61 -5.479 12.451 6.186 1.00 1.00 N ATOM 991 CA VAL A 61 -4.183 12.470 6.871 1.00 1.00 C ATOM 992 C VAL A 61 -4.361 12.035 8.316 1.00 1.00 C ATOM 993 O VAL A 61 -5.227 12.548 9.021 1.00 1.00 O ATOM 994 CB VAL A 61 -3.523 13.871 6.841 1.00 1.00 C ATOM 995 CG1 VAL A 61 -2.876 14.188 8.181 1.00 1.00 C ATOM 996 CG2 VAL A 61 -2.490 13.950 5.730 1.00 1.00 C ATOM 0 H VAL A 61 -6.012 13.318 6.250 1.00 1.00 H new ATOM 0 HA VAL A 61 -3.527 11.779 6.341 1.00 1.00 H new ATOM 0 HB VAL A 61 -4.301 14.609 6.648 1.00 1.00 H new ATOM 0 HG11 VAL A 61 -2.418 15.176 8.139 1.00 1.00 H new ATOM 0 HG12 VAL A 61 -3.634 14.172 8.964 1.00 1.00 H new ATOM 0 HG13 VAL A 61 -2.112 13.443 8.401 1.00 1.00 H new ATOM 0 HG21 VAL A 61 -2.037 14.941 5.724 1.00 1.00 H new ATOM 0 HG22 VAL A 61 -1.718 13.199 5.897 1.00 1.00 H new ATOM 0 HG23 VAL A 61 -2.973 13.766 4.770 1.00 1.00 H new ATOM 1006 N LEU A 62 -3.551 11.096 8.775 1.00 1.00 N ATOM 1007 CA LEU A 62 -3.674 10.630 10.155 1.00 1.00 C ATOM 1008 C LEU A 62 -2.646 11.306 11.052 1.00 1.00 C ATOM 1009 O LEU A 62 -1.446 11.273 10.779 1.00 1.00 O ATOM 1010 CB LEU A 62 -3.520 9.108 10.221 1.00 1.00 C ATOM 1011 CG LEU A 62 -4.840 8.334 10.281 1.00 1.00 C ATOM 1012 CD1 LEU A 62 -4.705 7.017 9.521 1.00 1.00 C ATOM 1013 CD2 LEU A 62 -5.223 8.073 11.730 1.00 1.00 C ATOM 0 H LEU A 62 -2.815 10.647 8.230 1.00 1.00 H new ATOM 0 HA LEU A 62 -4.667 10.897 10.515 1.00 1.00 H new ATOM 0 HB2 LEU A 62 -2.958 8.775 9.348 1.00 1.00 H new ATOM 0 HB3 LEU A 62 -2.925 8.854 11.099 1.00 1.00 H new ATOM 0 HG LEU A 62 -5.625 8.928 9.814 1.00 1.00 H new ATOM 0 HD11 LEU A 62 -5.648 6.472 9.568 1.00 1.00 H new ATOM 0 HD12 LEU A 62 -4.456 7.222 8.480 1.00 1.00 H new ATOM 0 HD13 LEU A 62 -3.915 6.416 9.972 1.00 1.00 H new ATOM 0 HD21 LEU A 62 -6.163 7.522 11.764 1.00 1.00 H new ATOM 0 HD22 LEU A 62 -4.441 7.487 12.213 1.00 1.00 H new ATOM 0 HD23 LEU A 62 -5.340 9.023 12.252 1.00 1.00 H new ATOM 1025 N THR A 63 -3.138 11.935 12.115 1.00 1.00 N ATOM 1026 CA THR A 63 -2.276 12.650 13.050 1.00 1.00 C ATOM 1027 C THR A 63 -2.626 12.314 14.489 1.00 1.00 C ATOM 1028 O THR A 63 -3.755 11.916 14.790 1.00 1.00 O ATOM 1029 CB THR A 63 -2.378 14.155 12.820 1.00 1.00 C ATOM 1030 OG1 THR A 63 -3.730 14.584 12.919 1.00 1.00 O ATOM 1031 CG2 THR A 63 -1.848 14.590 11.473 1.00 1.00 C ATOM 0 H THR A 63 -4.130 11.964 12.350 1.00 1.00 H new ATOM 0 HA THR A 63 -1.249 12.332 12.870 1.00 1.00 H new ATOM 0 HB THR A 63 -1.762 14.613 13.594 1.00 1.00 H new ATOM 0 HG1 THR A 63 -3.850 15.101 13.743 1.00 1.00 H new ATOM 0 HG21 THR A 63 -1.950 15.671 11.374 1.00 1.00 H new ATOM 0 HG22 THR A 63 -0.796 14.316 11.390 1.00 1.00 H new ATOM 0 HG23 THR A 63 -2.415 14.098 10.683 1.00 1.00 H new ATOM 1039 N HIS A 64 -1.659 12.485 15.371 1.00 1.00 N ATOM 1040 CA HIS A 64 -1.857 12.218 16.781 1.00 1.00 C ATOM 1041 C HIS A 64 -2.849 13.190 17.400 1.00 1.00 C ATOM 1042 O HIS A 64 -3.687 12.800 18.213 1.00 1.00 O ATOM 1043 CB HIS A 64 -0.524 12.314 17.522 1.00 1.00 C ATOM 1044 CG HIS A 64 0.224 11.014 17.602 1.00 1.00 C ATOM 1045 ND1 HIS A 64 -0.343 9.841 18.054 1.00 1.00 N ATOM 1046 CD2 HIS A 64 1.506 10.712 17.287 1.00 1.00 C ATOM 1047 CE1 HIS A 64 0.558 8.874 18.015 1.00 1.00 C ATOM 1048 NE2 HIS A 64 1.687 9.377 17.553 1.00 1.00 N ATOM 0 H HIS A 64 -0.722 12.810 15.132 1.00 1.00 H new ATOM 0 HA HIS A 64 -2.262 11.210 16.873 1.00 1.00 H new ATOM 0 HB2 HIS A 64 0.104 13.053 17.025 1.00 1.00 H new ATOM 0 HB3 HIS A 64 -0.707 12.679 18.533 1.00 1.00 H new ATOM 0 HD2 HIS A 64 2.248 11.394 16.899 1.00 1.00 H new ATOM 0 HE1 HIS A 64 0.397 7.848 18.311 1.00 1.00 H new ATOM 0 HE2 HIS A 64 2.554 8.858 17.416 1.00 1.00 H new ATOM 1057 N GLN A 65 -2.744 14.460 17.016 1.00 1.00 N ATOM 1058 CA GLN A 65 -3.621 15.484 17.557 1.00 1.00 C ATOM 1059 C GLN A 65 -4.687 15.924 16.550 1.00 1.00 C ATOM 1060 O GLN A 65 -4.392 16.222 15.390 1.00 1.00 O ATOM 1061 CB GLN A 65 -2.802 16.705 17.981 1.00 1.00 C ATOM 1062 CG GLN A 65 -3.161 17.231 19.359 1.00 1.00 C ATOM 1063 CD GLN A 65 -1.949 17.513 20.209 1.00 1.00 C ATOM 1064 OE1 GLN A 65 -1.288 18.540 20.061 1.00 1.00 O ATOM 1065 NE2 GLN A 65 -1.632 16.581 21.101 1.00 1.00 N ATOM 0 H GLN A 65 -2.063 14.799 16.336 1.00 1.00 H new ATOM 0 HA GLN A 65 -4.127 15.049 18.419 1.00 1.00 H new ATOM 0 HB2 GLN A 65 -1.744 16.445 17.965 1.00 1.00 H new ATOM 0 HB3 GLN A 65 -2.946 17.500 17.249 1.00 1.00 H new ATOM 0 HG2 GLN A 65 -3.746 18.145 19.253 1.00 1.00 H new ATOM 0 HG3 GLN A 65 -3.795 16.504 19.867 1.00 1.00 H new ATOM 0 HE21 GLN A 65 -2.208 15.744 21.191 1.00 1.00 H new ATOM 0 HE22 GLN A 65 -0.813 16.702 21.696 1.00 1.00 H new ATOM 1074 N GLU A 66 -5.929 15.976 17.034 1.00 1.00 N ATOM 1075 CA GLU A 66 -7.075 16.396 16.231 1.00 1.00 C ATOM 1076 C GLU A 66 -6.932 17.869 15.866 1.00 1.00 C ATOM 1077 O GLU A 66 -7.325 18.297 14.778 1.00 1.00 O ATOM 1078 CB GLU A 66 -8.380 16.169 17.002 1.00 1.00 C ATOM 1079 CG GLU A 66 -8.606 17.159 18.133 1.00 1.00 C ATOM 1080 CD GLU A 66 -9.946 16.961 18.827 1.00 1.00 C ATOM 1081 OE1 GLU A 66 -10.720 16.083 18.389 1.00 1.00 O ATOM 1082 OE2 GLU A 66 -10.211 17.671 19.819 1.00 1.00 O ATOM 0 H GLU A 66 -6.167 15.728 17.994 1.00 1.00 H new ATOM 0 HA GLU A 66 -7.105 15.800 15.319 1.00 1.00 H new ATOM 0 HB2 GLU A 66 -9.217 16.229 16.306 1.00 1.00 H new ATOM 0 HB3 GLU A 66 -8.378 15.159 17.411 1.00 1.00 H new ATOM 0 HG2 GLU A 66 -7.804 17.058 18.864 1.00 1.00 H new ATOM 0 HG3 GLU A 66 -8.552 18.174 17.739 1.00 1.00 H new ATOM 1089 N ASP A 67 -6.376 18.635 16.799 1.00 1.00 N ATOM 1090 CA ASP A 67 -6.175 20.071 16.625 1.00 1.00 C ATOM 1091 C ASP A 67 -5.178 20.345 15.504 1.00 1.00 C ATOM 1092 O ASP A 67 -5.299 21.337 14.783 1.00 1.00 O ATOM 1093 CB ASP A 67 -5.686 20.716 17.931 1.00 1.00 C ATOM 1094 CG ASP A 67 -5.559 22.222 17.826 1.00 1.00 C ATOM 1095 OD1 ASP A 67 -6.228 22.813 16.951 1.00 1.00 O ATOM 1096 OD2 ASP A 67 -4.801 22.813 18.623 1.00 1.00 O ATOM 0 H ASP A 67 -6.052 18.278 17.698 1.00 1.00 H new ATOM 0 HA ASP A 67 -7.135 20.512 16.356 1.00 1.00 H new ATOM 0 HB2 ASP A 67 -6.379 20.469 18.735 1.00 1.00 H new ATOM 0 HB3 ASP A 67 -4.719 20.292 18.201 1.00 1.00 H new ATOM 1101 N TYR A 68 -4.204 19.458 15.339 1.00 1.00 N ATOM 1102 CA TYR A 68 -3.212 19.625 14.279 1.00 1.00 C ATOM 1103 C TYR A 68 -3.908 19.578 12.911 1.00 1.00 C ATOM 1104 O TYR A 68 -4.799 18.778 12.679 1.00 1.00 O ATOM 1105 CB TYR A 68 -2.157 18.519 14.360 1.00 1.00 C ATOM 1106 CG TYR A 68 -0.735 19.020 14.292 1.00 1.00 C ATOM 1107 CD1 TYR A 68 -0.134 19.301 13.069 1.00 1.00 C ATOM 1108 CD2 TYR A 68 0.010 19.216 15.450 1.00 1.00 C ATOM 1109 CE1 TYR A 68 1.167 19.761 13.003 1.00 1.00 C ATOM 1110 CE2 TYR A 68 1.312 19.675 15.391 1.00 1.00 C ATOM 1111 CZ TYR A 68 1.885 19.947 14.166 1.00 1.00 C ATOM 1112 OH TYR A 68 3.177 20.414 14.103 1.00 1.00 O ATOM 0 H TYR A 68 -4.078 18.626 15.916 1.00 1.00 H new ATOM 0 HA TYR A 68 -2.720 20.589 14.404 1.00 1.00 H new ATOM 0 HB2 TYR A 68 -2.293 17.969 15.291 1.00 1.00 H new ATOM 0 HB3 TYR A 68 -2.322 17.813 13.546 1.00 1.00 H new ATOM 0 HD1 TYR A 68 -0.694 19.157 12.157 1.00 1.00 H new ATOM 0 HD2 TYR A 68 -0.436 19.006 16.411 1.00 1.00 H new ATOM 0 HE1 TYR A 68 1.620 19.974 12.046 1.00 1.00 H new ATOM 0 HE2 TYR A 68 1.878 19.820 16.299 1.00 1.00 H new ATOM 0 HH TYR A 68 3.542 20.490 15.009 1.00 1.00 H new ATOM 1122 N GLN A 69 -3.503 20.474 12.023 1.00 1.00 N ATOM 1123 CA GLN A 69 -4.110 20.566 10.704 1.00 1.00 C ATOM 1124 C GLN A 69 -3.303 19.835 9.643 1.00 1.00 C ATOM 1125 O GLN A 69 -2.079 19.724 9.727 1.00 1.00 O ATOM 1126 CB GLN A 69 -4.256 22.024 10.299 1.00 1.00 C ATOM 1127 CG GLN A 69 -2.928 22.717 10.033 1.00 1.00 C ATOM 1128 CD GLN A 69 -3.052 24.231 10.058 1.00 1.00 C ATOM 1129 OE1 GLN A 69 -2.688 24.914 9.101 1.00 1.00 O ATOM 1130 NE2 GLN A 69 -3.576 24.761 11.158 1.00 1.00 N ATOM 0 H GLN A 69 -2.756 21.148 12.192 1.00 1.00 H new ATOM 0 HA GLN A 69 -5.088 20.090 10.770 1.00 1.00 H new ATOM 0 HB2 GLN A 69 -4.874 22.084 9.403 1.00 1.00 H new ATOM 0 HB3 GLN A 69 -4.785 22.560 11.087 1.00 1.00 H new ATOM 0 HG2 GLN A 69 -2.200 22.402 10.781 1.00 1.00 H new ATOM 0 HG3 GLN A 69 -2.544 22.402 9.063 1.00 1.00 H new ATOM 0 HE21 GLN A 69 -3.864 24.157 11.928 1.00 1.00 H new ATOM 0 HE22 GLN A 69 -3.690 25.772 11.233 1.00 1.00 H new ATOM 1139 N ALA A 70 -4.005 19.328 8.635 1.00 1.00 N ATOM 1140 CA ALA A 70 -3.364 18.592 7.547 1.00 1.00 C ATOM 1141 C ALA A 70 -3.807 19.129 6.186 1.00 1.00 C ATOM 1142 O ALA A 70 -4.925 19.633 6.033 1.00 1.00 O ATOM 1143 CB ALA A 70 -3.689 17.110 7.675 1.00 1.00 C ATOM 0 H ALA A 70 -5.018 19.412 8.547 1.00 1.00 H new ATOM 0 HA ALA A 70 -2.285 18.728 7.618 1.00 1.00 H new ATOM 0 HB1 ALA A 70 -3.211 16.561 6.864 1.00 1.00 H new ATOM 0 HB2 ALA A 70 -3.321 16.738 8.631 1.00 1.00 H new ATOM 0 HB3 ALA A 70 -4.768 16.968 7.622 1.00 1.00 H new ATOM 1149 N GLN A 71 -2.915 19.057 5.209 1.00 1.00 N ATOM 1150 CA GLN A 71 -3.224 19.575 3.882 1.00 1.00 C ATOM 1151 C GLN A 71 -3.487 18.458 2.896 1.00 1.00 C ATOM 1152 O GLN A 71 -2.709 17.516 2.782 1.00 1.00 O ATOM 1153 CB GLN A 71 -2.097 20.468 3.370 1.00 1.00 C ATOM 1154 CG GLN A 71 -2.587 21.710 2.634 1.00 1.00 C ATOM 1155 CD GLN A 71 -1.875 22.973 3.064 1.00 1.00 C ATOM 1156 OE1 GLN A 71 -0.690 22.960 3.396 1.00 1.00 O ATOM 1157 NE2 GLN A 71 -2.605 24.083 3.063 1.00 1.00 N ATOM 0 H GLN A 71 -1.984 18.651 5.306 1.00 1.00 H new ATOM 0 HA GLN A 71 -4.133 20.170 3.972 1.00 1.00 H new ATOM 0 HB2 GLN A 71 -1.478 20.776 4.213 1.00 1.00 H new ATOM 0 HB3 GLN A 71 -1.460 19.888 2.702 1.00 1.00 H new ATOM 0 HG2 GLN A 71 -2.448 21.569 1.562 1.00 1.00 H new ATOM 0 HG3 GLN A 71 -3.657 21.827 2.804 1.00 1.00 H new ATOM 0 HE21 GLN A 71 -3.584 24.049 2.780 1.00 1.00 H new ATOM 0 HE22 GLN A 71 -2.186 24.969 3.345 1.00 1.00 H new ATOM 1166 N GLY A 72 -4.599 18.578 2.181 1.00 1.00 N ATOM 1167 CA GLY A 72 -4.981 17.598 1.184 1.00 1.00 C ATOM 1168 C GLY A 72 -5.634 16.359 1.762 1.00 1.00 C ATOM 1169 O GLY A 72 -6.144 15.527 0.998 1.00 1.00 O ATOM 0 H GLY A 72 -5.254 19.354 2.278 1.00 1.00 H new ATOM 0 HA2 GLY A 72 -5.668 18.062 0.476 1.00 1.00 H new ATOM 0 HA3 GLY A 72 -4.096 17.302 0.622 1.00 1.00 H new ATOM 1173 N ALA A 73 -5.655 16.224 3.086 1.00 1.00 N ATOM 1174 CA ALA A 73 -6.286 15.055 3.703 1.00 1.00 C ATOM 1175 C ALA A 73 -6.868 15.348 5.102 1.00 1.00 C ATOM 1176 O ALA A 73 -6.257 16.035 5.903 1.00 1.00 O ATOM 1177 CB ALA A 73 -5.278 13.931 3.753 1.00 1.00 C ATOM 0 H ALA A 73 -5.252 16.893 3.742 1.00 1.00 H new ATOM 0 HA ALA A 73 -7.139 14.766 3.089 1.00 1.00 H new ATOM 0 HB1 ALA A 73 -5.734 13.053 4.210 1.00 1.00 H new ATOM 0 HB2 ALA A 73 -4.955 13.686 2.741 1.00 1.00 H new ATOM 0 HB3 ALA A 73 -4.416 14.241 4.344 1.00 1.00 H new ATOM 1183 N VAL A 74 -8.031 14.766 5.396 1.00 1.00 N ATOM 1184 CA VAL A 74 -8.706 14.955 6.682 1.00 1.00 C ATOM 1185 C VAL A 74 -7.888 14.416 7.857 1.00 1.00 C ATOM 1186 O VAL A 74 -7.258 13.371 7.777 1.00 1.00 O ATOM 1187 CB VAL A 74 -10.098 14.284 6.671 1.00 1.00 C ATOM 1188 CG1 VAL A 74 -10.535 13.917 8.079 1.00 1.00 C ATOM 1189 CG2 VAL A 74 -11.120 15.198 6.008 1.00 1.00 C ATOM 0 H VAL A 74 -8.531 14.152 4.753 1.00 1.00 H new ATOM 0 HA VAL A 74 -8.817 16.031 6.820 1.00 1.00 H new ATOM 0 HB VAL A 74 -10.031 13.363 6.092 1.00 1.00 H new ATOM 0 HG11 VAL A 74 -11.518 13.446 8.044 1.00 1.00 H new ATOM 0 HG12 VAL A 74 -9.816 13.223 8.514 1.00 1.00 H new ATOM 0 HG13 VAL A 74 -10.586 14.818 8.691 1.00 1.00 H new ATOM 0 HG21 VAL A 74 -12.096 14.713 6.007 1.00 1.00 H new ATOM 0 HG22 VAL A 74 -11.182 16.136 6.560 1.00 1.00 H new ATOM 0 HG23 VAL A 74 -10.815 15.401 4.981 1.00 1.00 H new ATOM 1199 N VAL A 75 -7.880 15.183 8.957 1.00 1.00 N ATOM 1200 CA VAL A 75 -7.117 14.785 10.138 1.00 1.00 C ATOM 1201 C VAL A 75 -7.987 14.030 11.136 1.00 1.00 C ATOM 1202 O VAL A 75 -8.925 14.576 11.708 1.00 1.00 O ATOM 1203 CB VAL A 75 -6.514 16.033 10.851 1.00 1.00 C ATOM 1204 CG1 VAL A 75 -6.381 15.789 12.357 1.00 1.00 C ATOM 1205 CG2 VAL A 75 -5.175 16.403 10.232 1.00 1.00 C ATOM 0 H VAL A 75 -8.384 16.065 9.049 1.00 1.00 H new ATOM 0 HA VAL A 75 -6.317 14.130 9.793 1.00 1.00 H new ATOM 0 HB VAL A 75 -7.194 16.873 10.712 1.00 1.00 H new ATOM 0 HG11 VAL A 75 -5.958 16.674 12.833 1.00 1.00 H new ATOM 0 HG12 VAL A 75 -7.364 15.584 12.781 1.00 1.00 H new ATOM 0 HG13 VAL A 75 -5.726 14.935 12.531 1.00 1.00 H new ATOM 0 HG21 VAL A 75 -4.768 17.276 10.741 1.00 1.00 H new ATOM 0 HG22 VAL A 75 -4.483 15.567 10.335 1.00 1.00 H new ATOM 0 HG23 VAL A 75 -5.313 16.631 9.175 1.00 1.00 H new ATOM 1215 N VAL A 76 -7.627 12.770 11.353 1.00 1.00 N ATOM 1216 CA VAL A 76 -8.325 11.909 12.293 1.00 1.00 C ATOM 1217 C VAL A 76 -7.341 11.345 13.313 1.00 1.00 C ATOM 1218 O VAL A 76 -6.286 10.831 12.933 1.00 1.00 O ATOM 1219 CB VAL A 76 -9.029 10.744 11.569 1.00 1.00 C ATOM 1220 CG1 VAL A 76 -9.887 9.954 12.529 1.00 1.00 C ATOM 1221 CG2 VAL A 76 -9.848 11.277 10.418 1.00 1.00 C ATOM 0 H VAL A 76 -6.843 12.319 10.881 1.00 1.00 H new ATOM 0 HA VAL A 76 -9.080 12.511 12.799 1.00 1.00 H new ATOM 0 HB VAL A 76 -8.273 10.067 11.172 1.00 1.00 H new ATOM 0 HG11 VAL A 76 -10.373 9.138 11.995 1.00 1.00 H new ATOM 0 HG12 VAL A 76 -9.263 9.546 13.324 1.00 1.00 H new ATOM 0 HG13 VAL A 76 -10.645 10.607 12.962 1.00 1.00 H new ATOM 0 HG21 VAL A 76 -10.343 10.450 9.910 1.00 1.00 H new ATOM 0 HG22 VAL A 76 -10.598 11.972 10.796 1.00 1.00 H new ATOM 0 HG23 VAL A 76 -9.195 11.795 9.716 1.00 1.00 H new ATOM 1231 N HIS A 77 -7.676 11.448 14.592 1.00 1.00 N ATOM 1232 CA HIS A 77 -6.802 10.939 15.635 1.00 1.00 C ATOM 1233 C HIS A 77 -7.256 9.584 16.179 1.00 1.00 C ATOM 1234 O HIS A 77 -6.500 8.902 16.875 1.00 1.00 O ATOM 1235 CB HIS A 77 -6.734 11.937 16.800 1.00 1.00 C ATOM 1236 CG HIS A 77 -8.068 12.201 17.452 1.00 1.00 C ATOM 1237 ND1 HIS A 77 -9.043 12.995 16.887 1.00 1.00 N ATOM 1238 CD2 HIS A 77 -8.573 11.768 18.631 1.00 1.00 C ATOM 1239 CE1 HIS A 77 -10.091 13.038 17.689 1.00 1.00 C ATOM 1240 NE2 HIS A 77 -9.832 12.301 18.754 1.00 1.00 N ATOM 0 H HIS A 77 -8.539 11.876 14.928 1.00 1.00 H new ATOM 0 HA HIS A 77 -5.821 10.808 15.179 1.00 1.00 H new ATOM 0 HB2 HIS A 77 -6.041 11.558 17.551 1.00 1.00 H new ATOM 0 HB3 HIS A 77 -6.325 12.879 16.436 1.00 1.00 H new ATOM 0 HD2 HIS A 77 -8.078 11.123 19.342 1.00 1.00 H new ATOM 0 HE1 HIS A 77 -11.005 13.583 17.505 1.00 1.00 H new ATOM 0 HE2 HIS A 77 -10.465 12.152 19.540 1.00 1.00 H new ATOM 1249 N ASP A 78 -8.492 9.192 15.878 1.00 1.00 N ATOM 1250 CA ASP A 78 -9.022 7.915 16.375 1.00 1.00 C ATOM 1251 C ASP A 78 -8.972 6.812 15.318 1.00 1.00 C ATOM 1252 O ASP A 78 -9.769 6.806 14.378 1.00 1.00 O ATOM 1253 CB ASP A 78 -10.456 8.094 16.885 1.00 1.00 C ATOM 1254 CG ASP A 78 -11.273 9.025 16.012 1.00 1.00 C ATOM 1255 OD1 ASP A 78 -11.068 9.002 14.780 1.00 1.00 O ATOM 1256 OD2 ASP A 78 -12.105 9.783 16.552 1.00 1.00 O ATOM 0 H ASP A 78 -9.141 9.728 15.301 1.00 1.00 H new ATOM 0 HA ASP A 78 -8.381 7.602 17.199 1.00 1.00 H new ATOM 0 HB2 ASP A 78 -10.946 7.121 16.930 1.00 1.00 H new ATOM 0 HB3 ASP A 78 -10.430 8.485 17.902 1.00 1.00 H new ATOM 1261 N VAL A 79 -8.059 5.863 15.499 1.00 1.00 N ATOM 1262 CA VAL A 79 -7.935 4.746 14.571 1.00 1.00 C ATOM 1263 C VAL A 79 -9.208 3.898 14.562 1.00 1.00 C ATOM 1264 O VAL A 79 -9.690 3.465 13.508 1.00 1.00 O ATOM 1265 CB VAL A 79 -6.734 3.860 14.929 1.00 1.00 C ATOM 1266 CG1 VAL A 79 -5.432 4.638 14.816 1.00 1.00 C ATOM 1267 CG2 VAL A 79 -6.884 3.266 16.331 1.00 1.00 C ATOM 0 H VAL A 79 -7.398 5.845 16.275 1.00 1.00 H new ATOM 0 HA VAL A 79 -7.780 5.166 13.577 1.00 1.00 H new ATOM 0 HB VAL A 79 -6.705 3.038 14.214 1.00 1.00 H new ATOM 0 HG11 VAL A 79 -4.596 3.988 15.075 1.00 1.00 H new ATOM 0 HG12 VAL A 79 -5.310 4.997 13.794 1.00 1.00 H new ATOM 0 HG13 VAL A 79 -5.456 5.488 15.498 1.00 1.00 H new ATOM 0 HG21 VAL A 79 -6.018 2.643 16.557 1.00 1.00 H new ATOM 0 HG22 VAL A 79 -6.952 4.072 17.062 1.00 1.00 H new ATOM 0 HG23 VAL A 79 -7.789 2.659 16.374 1.00 1.00 H new ATOM 1277 N ALA A 80 -9.735 3.641 15.754 1.00 1.00 N ATOM 1278 CA ALA A 80 -10.935 2.835 15.932 1.00 1.00 C ATOM 1279 C ALA A 80 -12.165 3.472 15.277 1.00 1.00 C ATOM 1280 O ALA A 80 -13.014 2.777 14.723 1.00 1.00 O ATOM 1281 CB ALA A 80 -11.176 2.611 17.413 1.00 1.00 C ATOM 0 H ALA A 80 -9.339 3.988 16.628 1.00 1.00 H new ATOM 0 HA ALA A 80 -10.775 1.878 15.435 1.00 1.00 H new ATOM 0 HB1 ALA A 80 -12.074 2.008 17.548 1.00 1.00 H new ATOM 0 HB2 ALA A 80 -10.321 2.092 17.846 1.00 1.00 H new ATOM 0 HB3 ALA A 80 -11.306 3.572 17.910 1.00 1.00 H new ATOM 1287 N ALA A 81 -12.255 4.791 15.345 1.00 1.00 N ATOM 1288 CA ALA A 81 -13.379 5.489 14.766 1.00 1.00 C ATOM 1289 C ALA A 81 -13.426 5.299 13.256 1.00 1.00 C ATOM 1290 O ALA A 81 -14.500 5.132 12.679 1.00 1.00 O ATOM 1291 CB ALA A 81 -13.318 6.967 15.091 1.00 1.00 C ATOM 0 H ALA A 81 -11.564 5.392 15.794 1.00 1.00 H new ATOM 0 HA ALA A 81 -14.285 5.066 15.199 1.00 1.00 H new ATOM 0 HB1 ALA A 81 -14.174 7.473 14.645 1.00 1.00 H new ATOM 0 HB2 ALA A 81 -13.339 7.103 16.172 1.00 1.00 H new ATOM 0 HB3 ALA A 81 -12.397 7.390 14.690 1.00 1.00 H new ATOM 1297 N VAL A 82 -12.261 5.294 12.616 1.00 1.00 N ATOM 1298 CA VAL A 82 -12.194 5.096 11.174 1.00 1.00 C ATOM 1299 C VAL A 82 -12.732 3.720 10.791 1.00 1.00 C ATOM 1300 O VAL A 82 -13.498 3.580 9.836 1.00 1.00 O ATOM 1301 CB VAL A 82 -10.761 5.238 10.642 1.00 1.00 C ATOM 1302 CG1 VAL A 82 -10.734 5.094 9.124 1.00 1.00 C ATOM 1303 CG2 VAL A 82 -10.151 6.580 11.057 1.00 1.00 C ATOM 0 H VAL A 82 -11.357 5.424 13.070 1.00 1.00 H new ATOM 0 HA VAL A 82 -12.811 5.872 10.722 1.00 1.00 H new ATOM 0 HB VAL A 82 -10.162 4.440 11.080 1.00 1.00 H new ATOM 0 HG11 VAL A 82 -9.709 5.198 8.767 1.00 1.00 H new ATOM 0 HG12 VAL A 82 -11.118 4.113 8.845 1.00 1.00 H new ATOM 0 HG13 VAL A 82 -11.355 5.868 8.674 1.00 1.00 H new ATOM 0 HG21 VAL A 82 -9.136 6.654 10.667 1.00 1.00 H new ATOM 0 HG22 VAL A 82 -10.755 7.394 10.655 1.00 1.00 H new ATOM 0 HG23 VAL A 82 -10.128 6.648 12.145 1.00 1.00 H new ATOM 1313 N PHE A 83 -12.322 2.706 11.559 1.00 1.00 N ATOM 1314 CA PHE A 83 -12.745 1.325 11.326 1.00 1.00 C ATOM 1315 C PHE A 83 -14.254 1.194 11.460 1.00 1.00 C ATOM 1316 O PHE A 83 -14.901 0.557 10.632 1.00 1.00 O ATOM 1317 CB PHE A 83 -12.057 0.394 12.336 1.00 1.00 C ATOM 1318 CG PHE A 83 -12.270 -1.066 12.049 1.00 1.00 C ATOM 1319 CD1 PHE A 83 -12.152 -1.539 10.751 1.00 1.00 C ATOM 1320 CD2 PHE A 83 -12.571 -1.963 13.061 1.00 1.00 C ATOM 1321 CE1 PHE A 83 -12.332 -2.880 10.469 1.00 1.00 C ATOM 1322 CE2 PHE A 83 -12.754 -3.305 12.785 1.00 1.00 C ATOM 1323 CZ PHE A 83 -12.633 -3.764 11.487 1.00 1.00 C ATOM 0 H PHE A 83 -11.692 2.819 12.353 1.00 1.00 H new ATOM 0 HA PHE A 83 -12.459 1.043 10.313 1.00 1.00 H new ATOM 0 HB2 PHE A 83 -10.987 0.603 12.340 1.00 1.00 H new ATOM 0 HB3 PHE A 83 -12.429 0.617 13.336 1.00 1.00 H new ATOM 0 HD1 PHE A 83 -11.917 -0.852 9.952 1.00 1.00 H new ATOM 0 HD2 PHE A 83 -12.664 -1.610 14.077 1.00 1.00 H new ATOM 0 HE1 PHE A 83 -12.237 -3.236 9.454 1.00 1.00 H new ATOM 0 HE2 PHE A 83 -12.991 -3.994 13.582 1.00 1.00 H new ATOM 0 HZ PHE A 83 -12.774 -4.812 11.269 1.00 1.00 H new ATOM 1333 N ALA A 84 -14.789 1.783 12.523 1.00 1.00 N ATOM 1334 CA ALA A 84 -16.231 1.718 12.802 1.00 1.00 C ATOM 1335 C ALA A 84 -17.041 2.404 11.704 1.00 1.00 C ATOM 1336 O ALA A 84 -18.119 1.941 11.343 1.00 1.00 O ATOM 1337 CB ALA A 84 -16.529 2.355 14.153 1.00 1.00 C ATOM 0 H ALA A 84 -14.252 2.312 13.210 1.00 1.00 H new ATOM 0 HA ALA A 84 -16.524 0.669 12.827 1.00 1.00 H new ATOM 0 HB1 ALA A 84 -17.599 2.303 14.352 1.00 1.00 H new ATOM 0 HB2 ALA A 84 -15.988 1.821 14.934 1.00 1.00 H new ATOM 0 HB3 ALA A 84 -16.213 3.398 14.141 1.00 1.00 H new ATOM 1343 N TYR A 85 -16.529 3.512 11.181 1.00 1.00 N ATOM 1344 CA TYR A 85 -17.231 4.242 10.136 1.00 1.00 C ATOM 1345 C TYR A 85 -17.433 3.364 8.909 1.00 1.00 C ATOM 1346 O TYR A 85 -18.532 3.314 8.342 1.00 1.00 O ATOM 1347 CB TYR A 85 -16.456 5.496 9.750 1.00 1.00 C ATOM 1348 CG TYR A 85 -17.091 6.784 10.253 1.00 1.00 C ATOM 1349 CD1 TYR A 85 -18.242 7.300 9.669 1.00 1.00 C ATOM 1350 CD2 TYR A 85 -16.529 7.475 11.319 1.00 1.00 C ATOM 1351 CE1 TYR A 85 -18.815 8.468 10.134 1.00 1.00 C ATOM 1352 CE2 TYR A 85 -17.097 8.644 11.789 1.00 1.00 C ATOM 1353 CZ TYR A 85 -18.240 9.136 11.194 1.00 1.00 C ATOM 1354 OH TYR A 85 -18.807 10.288 11.662 1.00 1.00 O ATOM 0 H TYR A 85 -15.638 3.921 11.461 1.00 1.00 H new ATOM 0 HA TYR A 85 -18.207 4.533 10.524 1.00 1.00 H new ATOM 0 HB2 TYR A 85 -15.443 5.422 10.144 1.00 1.00 H new ATOM 0 HB3 TYR A 85 -16.373 5.542 8.664 1.00 1.00 H new ATOM 0 HD1 TYR A 85 -18.696 6.780 8.838 1.00 1.00 H new ATOM 0 HD2 TYR A 85 -15.634 7.093 11.788 1.00 1.00 H new ATOM 0 HE1 TYR A 85 -19.709 8.856 9.669 1.00 1.00 H new ATOM 0 HE2 TYR A 85 -16.648 9.170 12.618 1.00 1.00 H new ATOM 0 HH TYR A 85 -18.278 10.631 12.412 1.00 1.00 H new ATOM 1364 N ALA A 86 -16.376 2.672 8.493 1.00 1.00 N ATOM 1365 CA ALA A 86 -16.441 1.792 7.330 1.00 1.00 C ATOM 1366 C ALA A 86 -17.409 0.650 7.591 1.00 1.00 C ATOM 1367 O ALA A 86 -18.125 0.205 6.685 1.00 1.00 O ATOM 1368 CB ALA A 86 -15.072 1.256 6.977 1.00 1.00 C ATOM 0 H ALA A 86 -15.462 2.704 8.945 1.00 1.00 H new ATOM 0 HA ALA A 86 -16.802 2.373 6.481 1.00 1.00 H new ATOM 0 HB1 ALA A 86 -15.150 0.604 6.107 1.00 1.00 H new ATOM 0 HB2 ALA A 86 -14.404 2.086 6.749 1.00 1.00 H new ATOM 0 HB3 ALA A 86 -14.674 0.691 7.820 1.00 1.00 H new ATOM 1374 N LYS A 87 -17.413 0.160 8.824 1.00 1.00 N ATOM 1375 CA LYS A 87 -18.270 -0.939 9.220 1.00 1.00 C ATOM 1376 C LYS A 87 -19.736 -0.538 9.061 1.00 1.00 C ATOM 1377 O LYS A 87 -20.565 -1.341 8.627 1.00 1.00 O ATOM 1378 CB LYS A 87 -17.948 -1.326 10.671 1.00 1.00 C ATOM 1379 CG LYS A 87 -19.148 -1.475 11.583 1.00 1.00 C ATOM 1380 CD LYS A 87 -19.976 -2.684 11.218 1.00 1.00 C ATOM 1381 CE LYS A 87 -19.465 -3.930 11.921 1.00 1.00 C ATOM 1382 NZ LYS A 87 -19.700 -5.176 11.131 1.00 1.00 N ATOM 0 H LYS A 87 -16.821 0.516 9.574 1.00 1.00 H new ATOM 0 HA LYS A 87 -18.092 -1.804 8.582 1.00 1.00 H new ATOM 0 HB2 LYS A 87 -17.398 -2.267 10.665 1.00 1.00 H new ATOM 0 HB3 LYS A 87 -17.284 -0.571 11.092 1.00 1.00 H new ATOM 0 HG2 LYS A 87 -18.812 -1.562 12.616 1.00 1.00 H new ATOM 0 HG3 LYS A 87 -19.765 -0.579 11.523 1.00 1.00 H new ATOM 0 HD2 LYS A 87 -21.017 -2.511 11.490 1.00 1.00 H new ATOM 0 HD3 LYS A 87 -19.949 -2.835 10.139 1.00 1.00 H new ATOM 0 HE2 LYS A 87 -18.397 -3.822 12.112 1.00 1.00 H new ATOM 0 HE3 LYS A 87 -19.955 -4.022 12.890 1.00 1.00 H new ATOM 0 HZ1 LYS A 87 -19.332 -5.995 11.657 1.00 1.00 H new ATOM 0 HZ2 LYS A 87 -20.720 -5.298 10.970 1.00 1.00 H new ATOM 0 HZ3 LYS A 87 -19.211 -5.104 10.216 1.00 1.00 H new ATOM 1396 N GLN A 88 -20.049 0.697 9.407 1.00 1.00 N ATOM 1397 CA GLN A 88 -21.412 1.200 9.298 1.00 1.00 C ATOM 1398 C GLN A 88 -21.872 1.226 7.850 1.00 1.00 C ATOM 1399 O GLN A 88 -23.035 0.931 7.549 1.00 1.00 O ATOM 1400 CB GLN A 88 -21.507 2.600 9.891 1.00 1.00 C ATOM 1401 CG GLN A 88 -21.185 2.652 11.376 1.00 1.00 C ATOM 1402 CD GLN A 88 -22.356 2.233 12.228 1.00 1.00 C ATOM 1403 OE1 GLN A 88 -23.169 3.061 12.640 1.00 1.00 O ATOM 1404 NE2 GLN A 88 -22.452 0.938 12.502 1.00 1.00 N ATOM 0 H GLN A 88 -19.377 1.375 9.767 1.00 1.00 H new ATOM 0 HA GLN A 88 -22.063 0.526 9.855 1.00 1.00 H new ATOM 0 HB2 GLN A 88 -20.824 3.260 9.356 1.00 1.00 H new ATOM 0 HB3 GLN A 88 -22.514 2.986 9.732 1.00 1.00 H new ATOM 0 HG2 GLN A 88 -20.335 2.002 11.585 1.00 1.00 H new ATOM 0 HG3 GLN A 88 -20.886 3.665 11.646 1.00 1.00 H new ATOM 0 HE21 GLN A 88 -21.755 0.287 12.140 1.00 1.00 H new ATOM 0 HE22 GLN A 88 -23.222 0.594 13.075 1.00 1.00 H new ATOM 1413 N HIS A 89 -20.970 1.592 6.953 1.00 1.00 N ATOM 1414 CA HIS A 89 -21.309 1.652 5.531 1.00 1.00 C ATOM 1415 C HIS A 89 -20.569 0.562 4.760 1.00 1.00 C ATOM 1416 O HIS A 89 -19.424 0.743 4.366 1.00 1.00 O ATOM 1417 CB HIS A 89 -20.959 3.030 4.953 1.00 1.00 C ATOM 1418 CG HIS A 89 -20.925 4.134 5.967 1.00 1.00 C ATOM 1419 ND1 HIS A 89 -20.069 5.212 5.882 1.00 1.00 N ATOM 1420 CD2 HIS A 89 -21.655 4.323 7.090 1.00 1.00 C ATOM 1421 CE1 HIS A 89 -20.272 6.015 6.911 1.00 1.00 C ATOM 1422 NE2 HIS A 89 -21.230 5.499 7.659 1.00 1.00 N ATOM 0 H HIS A 89 -20.008 1.850 7.175 1.00 1.00 H new ATOM 0 HA HIS A 89 -22.382 1.490 5.428 1.00 1.00 H new ATOM 0 HB2 HIS A 89 -19.986 2.970 4.466 1.00 1.00 H new ATOM 0 HB3 HIS A 89 -21.687 3.283 4.182 1.00 1.00 H new ATOM 0 HD1 HIS A 89 -19.386 5.365 5.140 1.00 1.00 H new ATOM 0 HD2 HIS A 89 -22.428 3.671 7.469 1.00 1.00 H new ATOM 0 HE1 HIS A 89 -19.744 6.937 7.107 1.00 1.00 H new ATOM 1431 N PRO A 90 -21.223 -0.598 4.536 1.00 1.00 N ATOM 1432 CA PRO A 90 -20.610 -1.717 3.818 1.00 1.00 C ATOM 1433 C PRO A 90 -20.190 -1.330 2.398 1.00 1.00 C ATOM 1434 O PRO A 90 -19.215 -1.857 1.864 1.00 1.00 O ATOM 1435 CB PRO A 90 -21.722 -2.769 3.755 1.00 1.00 C ATOM 1436 CG PRO A 90 -22.656 -2.403 4.857 1.00 1.00 C ATOM 1437 CD PRO A 90 -22.591 -0.911 4.978 1.00 1.00 C ATOM 0 HA PRO A 90 -19.704 -2.061 4.316 1.00 1.00 H new ATOM 0 HB2 PRO A 90 -22.226 -2.755 2.788 1.00 1.00 H new ATOM 0 HB3 PRO A 90 -21.324 -3.774 3.892 1.00 1.00 H new ATOM 0 HG2 PRO A 90 -23.671 -2.732 4.633 1.00 1.00 H new ATOM 0 HG3 PRO A 90 -22.364 -2.883 5.791 1.00 1.00 H new ATOM 0 HD2 PRO A 90 -23.338 -0.423 4.352 1.00 1.00 H new ATOM 0 HD3 PRO A 90 -22.769 -0.582 6.002 1.00 1.00 H new ATOM 1445 N ASP A 91 -20.936 -0.404 1.798 1.00 1.00 N ATOM 1446 CA ASP A 91 -20.638 0.047 0.444 1.00 1.00 C ATOM 1447 C ASP A 91 -19.292 0.748 0.407 1.00 1.00 C ATOM 1448 O ASP A 91 -18.560 0.646 -0.578 1.00 1.00 O ATOM 1449 CB ASP A 91 -21.736 0.969 -0.065 1.00 1.00 C ATOM 1450 CG ASP A 91 -22.906 0.208 -0.663 1.00 1.00 C ATOM 1451 OD1 ASP A 91 -22.695 -0.521 -1.655 1.00 1.00 O ATOM 1452 OD2 ASP A 91 -24.028 0.333 -0.130 1.00 1.00 O ATOM 0 H ASP A 91 -21.746 0.045 2.226 1.00 1.00 H new ATOM 0 HA ASP A 91 -20.593 -0.824 -0.210 1.00 1.00 H new ATOM 0 HB2 ASP A 91 -22.093 1.591 0.756 1.00 1.00 H new ATOM 0 HB3 ASP A 91 -21.322 1.641 -0.817 1.00 1.00 H new ATOM 1457 N GLN A 92 -18.977 1.459 1.474 1.00 1.00 N ATOM 1458 CA GLN A 92 -17.722 2.189 1.576 1.00 1.00 C ATOM 1459 C GLN A 92 -16.565 1.238 1.900 1.00 1.00 C ATOM 1460 O GLN A 92 -16.692 0.372 2.761 1.00 1.00 O ATOM 1461 CB GLN A 92 -17.820 3.284 2.639 1.00 1.00 C ATOM 1462 CG GLN A 92 -16.965 4.498 2.333 1.00 1.00 C ATOM 1463 CD GLN A 92 -17.626 5.804 2.735 1.00 1.00 C ATOM 1464 OE1 GLN A 92 -18.297 5.885 3.763 1.00 1.00 O ATOM 1465 NE2 GLN A 92 -17.434 6.833 1.923 1.00 1.00 N ATOM 0 H GLN A 92 -19.579 1.548 2.292 1.00 1.00 H new ATOM 0 HA GLN A 92 -17.525 2.657 0.612 1.00 1.00 H new ATOM 0 HB2 GLN A 92 -18.860 3.596 2.734 1.00 1.00 H new ATOM 0 HB3 GLN A 92 -17.521 2.872 3.603 1.00 1.00 H new ATOM 0 HG2 GLN A 92 -16.011 4.405 2.853 1.00 1.00 H new ATOM 0 HG3 GLN A 92 -16.745 4.521 1.266 1.00 1.00 H new ATOM 0 HE21 GLN A 92 -16.870 6.720 1.081 1.00 1.00 H new ATOM 0 HE22 GLN A 92 -17.850 7.739 2.140 1.00 1.00 H new ATOM 1474 N GLU A 93 -15.439 1.413 1.201 1.00 1.00 N ATOM 1475 CA GLU A 93 -14.258 0.572 1.407 1.00 1.00 C ATOM 1476 C GLU A 93 -13.087 1.407 1.894 1.00 1.00 C ATOM 1477 O GLU A 93 -12.806 2.479 1.366 1.00 1.00 O ATOM 1478 CB GLU A 93 -13.866 -0.156 0.120 1.00 1.00 C ATOM 1479 CG GLU A 93 -13.984 -1.666 0.206 1.00 1.00 C ATOM 1480 CD GLU A 93 -13.116 -2.366 -0.821 1.00 1.00 C ATOM 1481 OE1 GLU A 93 -11.894 -2.112 -0.840 1.00 1.00 O ATOM 1482 OE2 GLU A 93 -13.661 -3.170 -1.607 1.00 1.00 O ATOM 0 H GLU A 93 -15.322 2.131 0.486 1.00 1.00 H new ATOM 0 HA GLU A 93 -14.511 -0.170 2.164 1.00 1.00 H new ATOM 0 HB2 GLU A 93 -14.496 0.202 -0.694 1.00 1.00 H new ATOM 0 HB3 GLU A 93 -12.838 0.104 -0.134 1.00 1.00 H new ATOM 0 HG2 GLU A 93 -13.699 -1.995 1.205 1.00 1.00 H new ATOM 0 HG3 GLU A 93 -15.024 -1.957 0.059 1.00 1.00 H new ATOM 1489 N LEU A 94 -12.399 0.904 2.922 1.00 1.00 N ATOM 1490 CA LEU A 94 -11.259 1.615 3.491 1.00 1.00 C ATOM 1491 C LEU A 94 -9.934 0.968 3.099 1.00 1.00 C ATOM 1492 O LEU A 94 -9.704 -0.213 3.323 1.00 1.00 O ATOM 1493 CB LEU A 94 -11.377 1.657 5.018 1.00 1.00 C ATOM 1494 CG LEU A 94 -10.562 2.759 5.698 1.00 1.00 C ATOM 1495 CD1 LEU A 94 -11.468 3.904 6.119 1.00 1.00 C ATOM 1496 CD2 LEU A 94 -9.797 2.203 6.887 1.00 1.00 C ATOM 0 H LEU A 94 -12.612 0.014 3.372 1.00 1.00 H new ATOM 0 HA LEU A 94 -11.271 2.628 3.090 1.00 1.00 H new ATOM 0 HB2 LEU A 94 -12.426 1.785 5.283 1.00 1.00 H new ATOM 0 HB3 LEU A 94 -11.063 0.693 5.419 1.00 1.00 H new ATOM 0 HG LEU A 94 -9.836 3.146 4.983 1.00 1.00 H new ATOM 0 HD11 LEU A 94 -10.873 4.680 6.601 1.00 1.00 H new ATOM 0 HD12 LEU A 94 -11.962 4.319 5.240 1.00 1.00 H new ATOM 0 HD13 LEU A 94 -12.219 3.536 6.818 1.00 1.00 H new ATOM 0 HD21 LEU A 94 -9.224 3.002 7.357 1.00 1.00 H new ATOM 0 HD22 LEU A 94 -10.499 1.787 7.609 1.00 1.00 H new ATOM 0 HD23 LEU A 94 -9.118 1.420 6.549 1.00 1.00 H new ATOM 1508 N VAL A 95 -9.046 1.785 2.528 1.00 1.00 N ATOM 1509 CA VAL A 95 -7.721 1.329 2.109 1.00 1.00 C ATOM 1510 C VAL A 95 -6.644 2.134 2.830 1.00 1.00 C ATOM 1511 O VAL A 95 -6.708 3.358 2.884 1.00 1.00 O ATOM 1512 CB VAL A 95 -7.536 1.458 0.595 1.00 1.00 C ATOM 1513 CG1 VAL A 95 -6.128 1.034 0.177 1.00 1.00 C ATOM 1514 CG2 VAL A 95 -8.589 0.639 -0.139 1.00 1.00 C ATOM 0 H VAL A 95 -9.224 2.773 2.345 1.00 1.00 H new ATOM 0 HA VAL A 95 -7.631 0.275 2.372 1.00 1.00 H new ATOM 0 HB VAL A 95 -7.663 2.506 0.323 1.00 1.00 H new ATOM 0 HG11 VAL A 95 -6.023 1.135 -0.903 1.00 1.00 H new ATOM 0 HG12 VAL A 95 -5.394 1.669 0.674 1.00 1.00 H new ATOM 0 HG13 VAL A 95 -5.961 -0.005 0.462 1.00 1.00 H new ATOM 0 HG21 VAL A 95 -8.445 0.741 -1.215 1.00 1.00 H new ATOM 0 HG22 VAL A 95 -8.495 -0.410 0.142 1.00 1.00 H new ATOM 0 HG23 VAL A 95 -9.582 0.999 0.129 1.00 1.00 H new ATOM 1524 N ILE A 96 -5.671 1.448 3.410 1.00 1.00 N ATOM 1525 CA ILE A 96 -4.614 2.131 4.139 1.00 1.00 C ATOM 1526 C ILE A 96 -3.274 2.067 3.413 1.00 1.00 C ATOM 1527 O ILE A 96 -2.743 0.994 3.163 1.00 1.00 O ATOM 1528 CB ILE A 96 -4.441 1.557 5.551 1.00 1.00 C ATOM 1529 CG1 ILE A 96 -5.616 1.977 6.439 1.00 1.00 C ATOM 1530 CG2 ILE A 96 -3.119 2.010 6.159 1.00 1.00 C ATOM 1531 CD1 ILE A 96 -5.552 1.392 7.832 1.00 1.00 C ATOM 0 H ILE A 96 -5.591 0.431 3.391 1.00 1.00 H new ATOM 0 HA ILE A 96 -4.925 3.173 4.206 1.00 1.00 H new ATOM 0 HB ILE A 96 -4.427 0.469 5.484 1.00 1.00 H new ATOM 0 HG12 ILE A 96 -5.638 3.064 6.510 1.00 1.00 H new ATOM 0 HG13 ILE A 96 -6.548 1.669 5.966 1.00 1.00 H new ATOM 0 HG21 ILE A 96 -3.017 1.592 7.160 1.00 1.00 H new ATOM 0 HG22 ILE A 96 -2.294 1.665 5.535 1.00 1.00 H new ATOM 0 HG23 ILE A 96 -3.099 3.098 6.217 1.00 1.00 H new ATOM 0 HD11 ILE A 96 -6.414 1.729 8.408 1.00 1.00 H new ATOM 0 HD12 ILE A 96 -5.560 0.304 7.770 1.00 1.00 H new ATOM 0 HD13 ILE A 96 -4.636 1.721 8.323 1.00 1.00 H new ATOM 1543 N ALA A 97 -2.737 3.225 3.082 1.00 1.00 N ATOM 1544 CA ALA A 97 -1.466 3.296 2.393 1.00 1.00 C ATOM 1545 C ALA A 97 -0.358 3.755 3.334 1.00 1.00 C ATOM 1546 O ALA A 97 0.365 4.713 3.043 1.00 1.00 O ATOM 1547 CB ALA A 97 -1.569 4.222 1.176 1.00 1.00 C ATOM 0 H ALA A 97 -3.163 4.130 3.280 1.00 1.00 H new ATOM 0 HA ALA A 97 -1.211 2.296 2.043 1.00 1.00 H new ATOM 0 HB1 ALA A 97 -0.605 4.265 0.669 1.00 1.00 H new ATOM 0 HB2 ALA A 97 -2.324 3.838 0.490 1.00 1.00 H new ATOM 0 HB3 ALA A 97 -1.852 5.223 1.503 1.00 1.00 H new ATOM 1553 N GLY A 98 -0.236 3.061 4.466 1.00 1.00 N ATOM 1554 CA GLY A 98 0.786 3.410 5.442 1.00 1.00 C ATOM 1555 C GLY A 98 0.220 3.958 6.729 1.00 1.00 C ATOM 1556 O GLY A 98 -0.951 4.330 6.790 1.00 1.00 O ATOM 0 H GLY A 98 -0.823 2.268 4.723 1.00 1.00 H new ATOM 0 HA2 GLY A 98 1.384 2.526 5.664 1.00 1.00 H new ATOM 0 HA3 GLY A 98 1.458 4.148 5.005 1.00 1.00 H new ATOM 1560 N GLY A 99 1.053 4.004 7.775 1.00 1.00 N ATOM 1561 CA GLY A 99 2.443 3.563 7.665 1.00 1.00 C ATOM 1562 C GLY A 99 2.612 2.063 7.872 1.00 1.00 C ATOM 1563 O GLY A 99 1.621 1.333 8.040 1.00 1.00 O ATOM 0 H GLY A 99 0.788 4.340 8.701 1.00 1.00 H new ATOM 0 HA2 GLY A 99 2.827 3.834 6.681 1.00 1.00 H new ATOM 0 HA3 GLY A 99 3.046 4.096 8.400 1.00 1.00 H new ATOM 1567 N ALA A 100 3.868 1.601 7.861 1.00 1.00 N ATOM 1568 CA ALA A 100 4.169 0.179 8.042 1.00 1.00 C ATOM 1569 C ALA A 100 3.724 -0.304 9.413 1.00 1.00 C ATOM 1570 O ALA A 100 3.201 -1.398 9.550 1.00 1.00 O ATOM 1571 CB ALA A 100 5.655 -0.069 7.848 1.00 1.00 C ATOM 0 H ALA A 100 4.689 2.191 7.729 1.00 1.00 H new ATOM 0 HA ALA A 100 3.615 -0.386 7.292 1.00 1.00 H new ATOM 0 HB1 ALA A 100 5.868 -1.129 7.985 1.00 1.00 H new ATOM 0 HB2 ALA A 100 5.946 0.233 6.842 1.00 1.00 H new ATOM 0 HB3 ALA A 100 6.219 0.511 8.578 1.00 1.00 H new ATOM 1577 N GLN A 101 3.909 0.543 10.413 1.00 1.00 N ATOM 1578 CA GLN A 101 3.502 0.209 11.778 1.00 1.00 C ATOM 1579 C GLN A 101 1.998 0.023 11.803 1.00 1.00 C ATOM 1580 O GLN A 101 1.469 -0.877 12.456 1.00 1.00 O ATOM 1581 CB GLN A 101 3.915 1.312 12.748 1.00 1.00 C ATOM 1582 CG GLN A 101 5.315 1.132 13.297 1.00 1.00 C ATOM 1583 CD GLN A 101 5.563 1.976 14.533 1.00 1.00 C ATOM 1584 OE1 GLN A 101 5.937 1.450 15.581 1.00 1.00 O ATOM 1585 NE2 GLN A 101 5.390 3.288 14.413 1.00 1.00 N ATOM 0 H GLN A 101 4.336 1.464 10.311 1.00 1.00 H new ATOM 0 HA GLN A 101 3.995 -0.712 12.090 1.00 1.00 H new ATOM 0 HB2 GLN A 101 3.852 2.275 12.241 1.00 1.00 H new ATOM 0 HB3 GLN A 101 3.208 1.341 13.577 1.00 1.00 H new ATOM 0 HG2 GLN A 101 5.475 0.081 13.539 1.00 1.00 H new ATOM 0 HG3 GLN A 101 6.041 1.396 12.528 1.00 1.00 H new ATOM 0 HE21 GLN A 101 5.079 3.682 13.525 1.00 1.00 H new ATOM 0 HE22 GLN A 101 5.569 3.901 15.209 1.00 1.00 H new ATOM 1594 N ILE A 102 1.305 0.871 11.062 1.00 1.00 N ATOM 1595 CA ILE A 102 -0.141 0.812 10.960 1.00 1.00 C ATOM 1596 C ILE A 102 -0.570 -0.480 10.279 1.00 1.00 C ATOM 1597 O ILE A 102 -1.540 -1.118 10.696 1.00 1.00 O ATOM 1598 CB ILE A 102 -0.706 2.024 10.189 1.00 1.00 C ATOM 1599 CG1 ILE A 102 -0.915 3.202 11.134 1.00 1.00 C ATOM 1600 CG2 ILE A 102 -2.007 1.649 9.496 1.00 1.00 C ATOM 1601 CD1 ILE A 102 0.372 3.778 11.660 1.00 1.00 C ATOM 0 H ILE A 102 1.730 1.619 10.515 1.00 1.00 H new ATOM 0 HA ILE A 102 -0.544 0.838 11.972 1.00 1.00 H new ATOM 0 HB ILE A 102 0.014 2.322 9.426 1.00 1.00 H new ATOM 0 HG12 ILE A 102 -1.469 3.983 10.613 1.00 1.00 H new ATOM 0 HG13 ILE A 102 -1.531 2.881 11.974 1.00 1.00 H new ATOM 0 HG21 ILE A 102 -2.394 2.513 8.956 1.00 1.00 H new ATOM 0 HG22 ILE A 102 -1.824 0.835 8.794 1.00 1.00 H new ATOM 0 HG23 ILE A 102 -2.737 1.329 10.240 1.00 1.00 H new ATOM 0 HD11 ILE A 102 0.152 4.612 12.326 1.00 1.00 H new ATOM 0 HD12 ILE A 102 0.917 3.010 12.209 1.00 1.00 H new ATOM 0 HD13 ILE A 102 0.981 4.130 10.827 1.00 1.00 H new ATOM 1613 N PHE A 103 0.145 -0.854 9.212 1.00 1.00 N ATOM 1614 CA PHE A 103 -0.177 -2.067 8.460 1.00 1.00 C ATOM 1615 C PHE A 103 -0.076 -3.310 9.335 1.00 1.00 C ATOM 1616 O PHE A 103 -0.986 -4.140 9.345 1.00 1.00 O ATOM 1617 CB PHE A 103 0.783 -2.210 7.270 1.00 1.00 C ATOM 1618 CG PHE A 103 0.391 -1.416 6.058 1.00 1.00 C ATOM 1619 CD1 PHE A 103 -0.733 -1.752 5.323 1.00 1.00 C ATOM 1620 CD2 PHE A 103 1.161 -0.341 5.647 1.00 1.00 C ATOM 1621 CE1 PHE A 103 -1.083 -1.030 4.199 1.00 1.00 C ATOM 1622 CE2 PHE A 103 0.816 0.386 4.523 1.00 1.00 C ATOM 1623 CZ PHE A 103 -0.307 0.040 3.798 1.00 1.00 C ATOM 0 H PHE A 103 0.946 -0.335 8.853 1.00 1.00 H new ATOM 0 HA PHE A 103 -1.204 -1.977 8.107 1.00 1.00 H new ATOM 0 HB2 PHE A 103 1.780 -1.902 7.584 1.00 1.00 H new ATOM 0 HB3 PHE A 103 0.847 -3.263 6.995 1.00 1.00 H new ATOM 0 HD1 PHE A 103 -1.343 -2.588 5.632 1.00 1.00 H new ATOM 0 HD2 PHE A 103 2.041 -0.068 6.211 1.00 1.00 H new ATOM 0 HE1 PHE A 103 -1.962 -1.302 3.634 1.00 1.00 H new ATOM 0 HE2 PHE A 103 1.424 1.223 4.213 1.00 1.00 H new ATOM 0 HZ PHE A 103 -0.578 0.605 2.919 1.00 1.00 H new ATOM 1633 N THR A 104 1.023 -3.426 10.081 1.00 1.00 N ATOM 1634 CA THR A 104 1.218 -4.573 10.968 1.00 1.00 C ATOM 1635 C THR A 104 0.159 -4.626 12.079 1.00 1.00 C ATOM 1636 O THR A 104 -0.409 -5.678 12.347 1.00 1.00 O ATOM 1637 CB THR A 104 2.633 -4.541 11.560 1.00 1.00 C ATOM 1638 OG1 THR A 104 3.354 -5.695 11.177 1.00 1.00 O ATOM 1639 CG2 THR A 104 2.652 -4.480 13.072 1.00 1.00 C ATOM 0 H THR A 104 1.785 -2.747 10.089 1.00 1.00 H new ATOM 0 HA THR A 104 1.101 -5.480 10.376 1.00 1.00 H new ATOM 0 HB THR A 104 3.089 -3.631 11.169 1.00 1.00 H new ATOM 0 HG1 THR A 104 3.888 -6.013 11.934 1.00 1.00 H new ATOM 0 HG21 THR A 104 3.684 -4.460 13.422 1.00 1.00 H new ATOM 0 HG22 THR A 104 2.138 -3.579 13.406 1.00 1.00 H new ATOM 0 HG23 THR A 104 2.148 -5.357 13.478 1.00 1.00 H new ATOM 1647 N ALA A 105 -0.080 -3.482 12.717 1.00 1.00 N ATOM 1648 CA ALA A 105 -1.060 -3.383 13.804 1.00 1.00 C ATOM 1649 C ALA A 105 -2.487 -3.644 13.345 1.00 1.00 C ATOM 1650 O ALA A 105 -3.281 -4.236 14.068 1.00 1.00 O ATOM 1651 CB ALA A 105 -0.972 -2.014 14.458 1.00 1.00 C ATOM 0 H ALA A 105 0.393 -2.605 12.501 1.00 1.00 H new ATOM 0 HA ALA A 105 -0.811 -4.162 14.525 1.00 1.00 H new ATOM 0 HB1 ALA A 105 -1.703 -1.948 15.264 1.00 1.00 H new ATOM 0 HB2 ALA A 105 0.029 -1.868 14.863 1.00 1.00 H new ATOM 0 HB3 ALA A 105 -1.179 -1.243 13.716 1.00 1.00 H new ATOM 1657 N PHE A 106 -2.810 -3.177 12.135 1.00 1.00 N ATOM 1658 CA PHE A 106 -4.159 -3.349 11.589 1.00 1.00 C ATOM 1659 C PHE A 106 -4.225 -4.452 10.527 1.00 1.00 C ATOM 1660 O PHE A 106 -5.266 -4.624 9.871 1.00 1.00 O ATOM 1661 CB PHE A 106 -4.652 -2.017 11.007 1.00 1.00 C ATOM 1662 CG PHE A 106 -4.748 -0.882 12.006 1.00 1.00 C ATOM 1663 CD1 PHE A 106 -4.753 -1.139 13.366 1.00 1.00 C ATOM 1664 CD2 PHE A 106 -4.825 0.433 11.575 1.00 1.00 C ATOM 1665 CE1 PHE A 106 -4.834 -0.107 14.280 1.00 1.00 C ATOM 1666 CE2 PHE A 106 -4.908 1.470 12.486 1.00 1.00 C ATOM 1667 CZ PHE A 106 -4.911 1.200 13.840 1.00 1.00 C ATOM 0 H PHE A 106 -2.163 -2.682 11.521 1.00 1.00 H new ATOM 0 HA PHE A 106 -4.809 -3.659 12.407 1.00 1.00 H new ATOM 0 HB2 PHE A 106 -3.980 -1.718 10.202 1.00 1.00 H new ATOM 0 HB3 PHE A 106 -5.634 -2.173 10.561 1.00 1.00 H new ATOM 0 HD1 PHE A 106 -4.693 -2.159 13.717 1.00 1.00 H new ATOM 0 HD2 PHE A 106 -4.820 0.650 10.517 1.00 1.00 H new ATOM 0 HE1 PHE A 106 -4.837 -0.322 15.338 1.00 1.00 H new ATOM 0 HE2 PHE A 106 -4.970 2.491 12.139 1.00 1.00 H new ATOM 0 HZ PHE A 106 -4.973 2.009 14.553 1.00 1.00 H new ATOM 1677 N LYS A 107 -3.139 -5.205 10.354 1.00 1.00 N ATOM 1678 CA LYS A 107 -3.115 -6.289 9.367 1.00 1.00 C ATOM 1679 C LYS A 107 -4.144 -7.346 9.727 1.00 1.00 C ATOM 1680 O LYS A 107 -4.874 -7.855 8.873 1.00 1.00 O ATOM 1681 CB LYS A 107 -1.735 -6.929 9.307 1.00 1.00 C ATOM 1682 CG LYS A 107 -1.700 -8.381 9.761 1.00 1.00 C ATOM 1683 CD LYS A 107 -0.305 -8.965 9.667 1.00 1.00 C ATOM 1684 CE LYS A 107 0.427 -8.873 11.000 1.00 1.00 C ATOM 1685 NZ LYS A 107 0.308 -10.143 11.767 1.00 1.00 N ATOM 0 H LYS A 107 -2.272 -5.088 10.878 1.00 1.00 H new ATOM 0 HA LYS A 107 -3.353 -5.866 8.391 1.00 1.00 H new ATOM 0 HB2 LYS A 107 -1.364 -6.871 8.284 1.00 1.00 H new ATOM 0 HB3 LYS A 107 -1.051 -6.350 9.927 1.00 1.00 H new ATOM 0 HG2 LYS A 107 -2.054 -8.449 10.790 1.00 1.00 H new ATOM 0 HG3 LYS A 107 -2.383 -8.970 9.149 1.00 1.00 H new ATOM 0 HD2 LYS A 107 -0.366 -10.008 9.355 1.00 1.00 H new ATOM 0 HD3 LYS A 107 0.262 -8.435 8.901 1.00 1.00 H new ATOM 0 HE2 LYS A 107 1.479 -8.647 10.826 1.00 1.00 H new ATOM 0 HE3 LYS A 107 0.018 -8.051 11.587 1.00 1.00 H new ATOM 0 HZ1 LYS A 107 0.816 -10.052 12.670 1.00 1.00 H new ATOM 0 HZ2 LYS A 107 -0.695 -10.344 11.953 1.00 1.00 H new ATOM 0 HZ3 LYS A 107 0.721 -10.922 11.215 1.00 1.00 H new ATOM 1699 N ASP A 108 -4.211 -7.666 11.010 1.00 1.00 N ATOM 1700 CA ASP A 108 -5.171 -8.652 11.504 1.00 1.00 C ATOM 1701 C ASP A 108 -6.608 -8.173 11.312 1.00 1.00 C ATOM 1702 O ASP A 108 -7.522 -8.965 11.099 1.00 1.00 O ATOM 1703 CB ASP A 108 -4.931 -8.937 12.981 1.00 1.00 C ATOM 1704 CG ASP A 108 -4.127 -10.204 13.203 1.00 1.00 C ATOM 1705 OD1 ASP A 108 -3.072 -10.365 12.554 1.00 1.00 O ATOM 1706 OD2 ASP A 108 -4.561 -11.041 14.024 1.00 1.00 O ATOM 0 H ASP A 108 -3.614 -7.260 11.731 1.00 1.00 H new ATOM 0 HA ASP A 108 -5.026 -9.565 10.927 1.00 1.00 H new ATOM 0 HB2 ASP A 108 -4.406 -8.094 13.430 1.00 1.00 H new ATOM 0 HB3 ASP A 108 -5.890 -9.024 13.492 1.00 1.00 H new ATOM 1711 N ASP A 109 -6.812 -6.863 11.435 1.00 1.00 N ATOM 1712 CA ASP A 109 -8.140 -6.263 11.317 1.00 1.00 C ATOM 1713 C ASP A 109 -8.603 -6.125 9.862 1.00 1.00 C ATOM 1714 O ASP A 109 -9.749 -5.722 9.610 1.00 1.00 O ATOM 1715 CB ASP A 109 -8.169 -4.891 11.984 1.00 1.00 C ATOM 1716 CG ASP A 109 -9.156 -4.818 13.134 1.00 1.00 C ATOM 1717 OD1 ASP A 109 -10.211 -5.483 13.058 1.00 1.00 O ATOM 1718 OD2 ASP A 109 -8.870 -4.101 14.116 1.00 1.00 O ATOM 0 H ASP A 109 -6.067 -6.191 11.618 1.00 1.00 H new ATOM 0 HA ASP A 109 -8.828 -6.941 11.822 1.00 1.00 H new ATOM 0 HB2 ASP A 109 -7.172 -4.649 12.351 1.00 1.00 H new ATOM 0 HB3 ASP A 109 -8.427 -4.136 11.241 1.00 1.00 H new ATOM 1723 N VAL A 110 -7.736 -6.459 8.901 1.00 1.00 N ATOM 1724 CA VAL A 110 -8.107 -6.349 7.484 1.00 1.00 C ATOM 1725 C VAL A 110 -8.118 -7.719 6.822 1.00 1.00 C ATOM 1726 O VAL A 110 -7.161 -8.497 6.927 1.00 1.00 O ATOM 1727 CB VAL A 110 -7.148 -5.408 6.722 1.00 1.00 C ATOM 1728 CG1 VAL A 110 -7.596 -5.239 5.278 1.00 1.00 C ATOM 1729 CG2 VAL A 110 -7.070 -4.066 7.430 1.00 1.00 C ATOM 0 H VAL A 110 -6.790 -6.801 9.071 1.00 1.00 H new ATOM 0 HA VAL A 110 -9.110 -5.925 7.442 1.00 1.00 H new ATOM 0 HB VAL A 110 -6.152 -5.852 6.710 1.00 1.00 H new ATOM 0 HG11 VAL A 110 -6.907 -4.573 4.759 1.00 1.00 H new ATOM 0 HG12 VAL A 110 -7.603 -6.210 4.783 1.00 1.00 H new ATOM 0 HG13 VAL A 110 -8.599 -4.813 5.256 1.00 1.00 H new ATOM 0 HG21 VAL A 110 -6.392 -3.407 6.887 1.00 1.00 H new ATOM 0 HG22 VAL A 110 -8.062 -3.616 7.466 1.00 1.00 H new ATOM 0 HG23 VAL A 110 -6.700 -4.211 8.445 1.00 1.00 H new ATOM 1739 N ASP A 111 -9.247 -8.009 6.154 1.00 1.00 N ATOM 1740 CA ASP A 111 -9.446 -9.288 5.471 1.00 1.00 C ATOM 1741 C ASP A 111 -8.478 -9.483 4.303 1.00 1.00 C ATOM 1742 O ASP A 111 -8.044 -10.597 4.046 1.00 1.00 O ATOM 1743 CB ASP A 111 -10.885 -9.392 4.958 1.00 1.00 C ATOM 1744 CG ASP A 111 -11.868 -9.691 6.066 1.00 1.00 C ATOM 1745 OD1 ASP A 111 -11.425 -9.873 7.220 1.00 1.00 O ATOM 1746 OD2 ASP A 111 -13.084 -9.740 5.784 1.00 1.00 O ATOM 0 H ASP A 111 -10.037 -7.368 6.075 1.00 1.00 H new ATOM 0 HA ASP A 111 -9.248 -10.072 6.202 1.00 1.00 H new ATOM 0 HB2 ASP A 111 -11.163 -8.458 4.471 1.00 1.00 H new ATOM 0 HB3 ASP A 111 -10.943 -10.175 4.202 1.00 1.00 H new ATOM 1751 N THR A 112 -8.160 -8.410 3.578 1.00 1.00 N ATOM 1752 CA THR A 112 -7.269 -8.547 2.434 1.00 1.00 C ATOM 1753 C THR A 112 -5.992 -7.749 2.600 1.00 1.00 C ATOM 1754 O THR A 112 -6.029 -6.546 2.836 1.00 1.00 O ATOM 1755 CB THR A 112 -7.985 -8.106 1.159 1.00 1.00 C ATOM 1756 OG1 THR A 112 -9.356 -8.475 1.202 1.00 1.00 O ATOM 1757 CG2 THR A 112 -7.371 -8.710 -0.091 1.00 1.00 C ATOM 0 H THR A 112 -8.496 -7.464 3.757 1.00 1.00 H new ATOM 0 HA THR A 112 -6.994 -9.599 2.364 1.00 1.00 H new ATOM 0 HB THR A 112 -7.880 -7.022 1.111 1.00 1.00 H new ATOM 0 HG1 THR A 112 -9.799 -8.183 0.378 1.00 1.00 H new ATOM 0 HG21 THR A 112 -7.918 -8.364 -0.968 1.00 1.00 H new ATOM 0 HG22 THR A 112 -6.328 -8.403 -0.169 1.00 1.00 H new ATOM 0 HG23 THR A 112 -7.426 -9.797 -0.035 1.00 1.00 H new ATOM 1765 N LEU A 113 -4.860 -8.424 2.448 1.00 1.00 N ATOM 1766 CA LEU A 113 -3.556 -7.777 2.561 1.00 1.00 C ATOM 1767 C LEU A 113 -2.813 -7.822 1.230 1.00 1.00 C ATOM 1768 O LEU A 113 -2.671 -8.890 0.634 1.00 1.00 O ATOM 1769 CB LEU A 113 -2.731 -8.452 3.651 1.00 1.00 C ATOM 1770 CG LEU A 113 -3.294 -8.285 5.066 1.00 1.00 C ATOM 1771 CD1 LEU A 113 -4.209 -9.455 5.414 1.00 1.00 C ATOM 1772 CD2 LEU A 113 -2.163 -8.179 6.074 1.00 1.00 C ATOM 0 H LEU A 113 -4.817 -9.423 2.245 1.00 1.00 H new ATOM 0 HA LEU A 113 -3.710 -6.732 2.830 1.00 1.00 H new ATOM 0 HB2 LEU A 113 -2.656 -9.516 3.426 1.00 1.00 H new ATOM 0 HB3 LEU A 113 -1.719 -8.049 3.626 1.00 1.00 H new ATOM 0 HG LEU A 113 -3.878 -7.366 5.102 1.00 1.00 H new ATOM 0 HD11 LEU A 113 -4.601 -9.323 6.422 1.00 1.00 H new ATOM 0 HD12 LEU A 113 -5.036 -9.494 4.705 1.00 1.00 H new ATOM 0 HD13 LEU A 113 -3.644 -10.386 5.364 1.00 1.00 H new ATOM 0 HD21 LEU A 113 -2.578 -8.061 7.075 1.00 1.00 H new ATOM 0 HD22 LEU A 113 -1.557 -9.084 6.037 1.00 1.00 H new ATOM 0 HD23 LEU A 113 -1.542 -7.316 5.834 1.00 1.00 H new ATOM 1784 N LEU A 114 -2.332 -6.688 0.760 1.00 1.00 N ATOM 1785 CA LEU A 114 -1.613 -6.656 -0.507 1.00 1.00 C ATOM 1786 C LEU A 114 -0.114 -6.487 -0.284 1.00 1.00 C ATOM 1787 O LEU A 114 0.328 -5.578 0.416 1.00 1.00 O ATOM 1788 CB LEU A 114 -2.139 -5.511 -1.391 1.00 1.00 C ATOM 1789 CG LEU A 114 -2.215 -5.817 -2.886 1.00 1.00 C ATOM 1790 CD1 LEU A 114 -1.176 -6.856 -3.295 1.00 1.00 C ATOM 1791 CD2 LEU A 114 -3.619 -6.282 -3.261 1.00 1.00 C ATOM 0 H LEU A 114 -2.422 -5.785 1.226 1.00 1.00 H new ATOM 0 HA LEU A 114 -1.782 -7.607 -1.011 1.00 1.00 H new ATOM 0 HB2 LEU A 114 -3.134 -5.235 -1.043 1.00 1.00 H new ATOM 0 HB3 LEU A 114 -1.498 -4.641 -1.248 1.00 1.00 H new ATOM 0 HG LEU A 114 -1.994 -4.898 -3.429 1.00 1.00 H new ATOM 0 HD11 LEU A 114 -1.257 -7.051 -4.364 1.00 1.00 H new ATOM 0 HD12 LEU A 114 -0.178 -6.481 -3.069 1.00 1.00 H new ATOM 0 HD13 LEU A 114 -1.349 -7.780 -2.744 1.00 1.00 H new ATOM 0 HD21 LEU A 114 -3.658 -6.496 -4.329 1.00 1.00 H new ATOM 0 HD22 LEU A 114 -3.865 -7.184 -2.701 1.00 1.00 H new ATOM 0 HD23 LEU A 114 -4.338 -5.498 -3.022 1.00 1.00 H new ATOM 1803 N VAL A 115 0.667 -7.395 -0.878 1.00 1.00 N ATOM 1804 CA VAL A 115 2.124 -7.369 -0.735 1.00 1.00 C ATOM 1805 C VAL A 115 2.809 -7.279 -2.081 1.00 1.00 C ATOM 1806 O VAL A 115 2.505 -8.044 -2.983 1.00 1.00 O ATOM 1807 CB VAL A 115 2.634 -8.619 0.018 1.00 1.00 C ATOM 1808 CG1 VAL A 115 3.999 -8.363 0.627 1.00 1.00 C ATOM 1809 CG2 VAL A 115 1.643 -9.027 1.077 1.00 1.00 C ATOM 0 H VAL A 115 0.315 -8.155 -1.461 1.00 1.00 H new ATOM 0 HA VAL A 115 2.370 -6.480 -0.155 1.00 1.00 H new ATOM 0 HB VAL A 115 2.735 -9.436 -0.696 1.00 1.00 H new ATOM 0 HG11 VAL A 115 4.337 -9.257 1.152 1.00 1.00 H new ATOM 0 HG12 VAL A 115 4.709 -8.115 -0.162 1.00 1.00 H new ATOM 0 HG13 VAL A 115 3.934 -7.533 1.330 1.00 1.00 H new ATOM 0 HG21 VAL A 115 2.013 -9.908 1.601 1.00 1.00 H new ATOM 0 HG22 VAL A 115 1.513 -8.211 1.787 1.00 1.00 H new ATOM 0 HG23 VAL A 115 0.686 -9.258 0.610 1.00 1.00 H new ATOM 1819 N THR A 116 3.748 -6.352 -2.206 1.00 1.00 N ATOM 1820 CA THR A 116 4.482 -6.177 -3.448 1.00 1.00 C ATOM 1821 C THR A 116 5.963 -6.459 -3.227 1.00 1.00 C ATOM 1822 O THR A 116 6.579 -5.922 -2.302 1.00 1.00 O ATOM 1823 CB THR A 116 4.306 -4.749 -3.986 1.00 1.00 C ATOM 1824 OG1 THR A 116 3.359 -4.724 -5.046 1.00 1.00 O ATOM 1825 CG2 THR A 116 5.586 -4.138 -4.511 1.00 1.00 C ATOM 0 H THR A 116 4.019 -5.710 -1.461 1.00 1.00 H new ATOM 0 HA THR A 116 4.085 -6.880 -4.180 1.00 1.00 H new ATOM 0 HB THR A 116 3.967 -4.164 -3.131 1.00 1.00 H new ATOM 0 HG1 THR A 116 2.597 -4.162 -4.791 1.00 1.00 H new ATOM 0 HG21 THR A 116 5.386 -3.130 -4.874 1.00 1.00 H new ATOM 0 HG22 THR A 116 6.324 -4.095 -3.710 1.00 1.00 H new ATOM 0 HG23 THR A 116 5.972 -4.748 -5.328 1.00 1.00 H new ATOM 1833 N ARG A 117 6.523 -7.321 -4.073 1.00 1.00 N ATOM 1834 CA ARG A 117 7.925 -7.687 -3.963 1.00 1.00 C ATOM 1835 C ARG A 117 8.747 -7.068 -5.083 1.00 1.00 C ATOM 1836 O ARG A 117 8.358 -7.120 -6.253 1.00 1.00 O ATOM 1837 CB ARG A 117 8.099 -9.202 -3.963 1.00 1.00 C ATOM 1838 CG ARG A 117 9.246 -9.668 -3.081 1.00 1.00 C ATOM 1839 CD ARG A 117 9.239 -11.165 -2.880 1.00 1.00 C ATOM 1840 NE ARG A 117 7.960 -11.648 -2.367 1.00 1.00 N ATOM 1841 CZ ARG A 117 7.610 -12.931 -2.337 1.00 1.00 C ATOM 1842 NH1 ARG A 117 8.449 -13.866 -2.768 1.00 1.00 N ATOM 1843 NH2 ARG A 117 6.418 -13.282 -1.876 1.00 1.00 N ATOM 0 H ARG A 117 6.025 -7.776 -4.839 1.00 1.00 H new ATOM 0 HA ARG A 117 8.288 -7.295 -3.013 1.00 1.00 H new ATOM 0 HB2 ARG A 117 7.174 -9.668 -3.623 1.00 1.00 H new ATOM 0 HB3 ARG A 117 8.272 -9.542 -4.984 1.00 1.00 H new ATOM 0 HG2 ARG A 117 10.193 -9.368 -3.530 1.00 1.00 H new ATOM 0 HG3 ARG A 117 9.182 -9.173 -2.112 1.00 1.00 H new ATOM 0 HD2 ARG A 117 9.458 -11.658 -3.827 1.00 1.00 H new ATOM 0 HD3 ARG A 117 10.034 -11.440 -2.187 1.00 1.00 H new ATOM 0 HE ARG A 117 7.296 -10.961 -2.011 1.00 1.00 H new ATOM 0 HH11 ARG A 117 9.367 -13.602 -3.125 1.00 1.00 H new ATOM 0 HH12 ARG A 117 8.175 -14.848 -2.742 1.00 1.00 H new ATOM 0 HH21 ARG A 117 5.769 -12.568 -1.544 1.00 1.00 H new ATOM 0 HH22 ARG A 117 6.150 -14.266 -1.853 1.00 1.00 H new ATOM 1857 N LEU A 118 9.897 -6.487 -4.709 1.00 1.00 N ATOM 1858 CA LEU A 118 10.784 -5.845 -5.671 1.00 1.00 C ATOM 1859 C LEU A 118 12.039 -6.679 -5.883 1.00 1.00 C ATOM 1860 O LEU A 118 12.701 -7.077 -4.931 1.00 1.00 O ATOM 1861 CB LEU A 118 11.153 -4.439 -5.184 1.00 1.00 C ATOM 1862 CG LEU A 118 9.967 -3.537 -4.844 1.00 1.00 C ATOM 1863 CD1 LEU A 118 10.353 -2.065 -4.960 1.00 1.00 C ATOM 1864 CD2 LEU A 118 8.768 -3.848 -5.729 1.00 1.00 C ATOM 0 H LEU A 118 10.228 -6.452 -3.745 1.00 1.00 H new ATOM 0 HA LEU A 118 10.264 -5.764 -6.625 1.00 1.00 H new ATOM 0 HB2 LEU A 118 11.784 -4.532 -4.300 1.00 1.00 H new ATOM 0 HB3 LEU A 118 11.752 -3.951 -5.953 1.00 1.00 H new ATOM 0 HG LEU A 118 9.684 -3.737 -3.811 1.00 1.00 H new ATOM 0 HD11 LEU A 118 9.493 -1.443 -4.713 1.00 1.00 H new ATOM 0 HD12 LEU A 118 11.168 -1.847 -4.270 1.00 1.00 H new ATOM 0 HD13 LEU A 118 10.674 -1.852 -5.980 1.00 1.00 H new ATOM 0 HD21 LEU A 118 7.940 -3.191 -5.464 1.00 1.00 H new ATOM 0 HD22 LEU A 118 9.036 -3.691 -6.774 1.00 1.00 H new ATOM 0 HD23 LEU A 118 8.468 -4.886 -5.584 1.00 1.00 H new ATOM 1876 N ALA A 119 12.372 -6.942 -7.141 1.00 1.00 N ATOM 1877 CA ALA A 119 13.542 -7.727 -7.467 1.00 1.00 C ATOM 1878 C ALA A 119 14.819 -7.038 -7.007 1.00 1.00 C ATOM 1879 O ALA A 119 15.740 -7.684 -6.541 1.00 1.00 O ATOM 1880 CB ALA A 119 13.591 -7.987 -8.969 1.00 1.00 C ATOM 0 H ALA A 119 11.842 -6.619 -7.950 1.00 1.00 H new ATOM 0 HA ALA A 119 13.470 -8.678 -6.940 1.00 1.00 H new ATOM 0 HB1 ALA A 119 14.475 -8.579 -9.207 1.00 1.00 H new ATOM 0 HB2 ALA A 119 12.697 -8.531 -9.273 1.00 1.00 H new ATOM 0 HB3 ALA A 119 13.636 -7.037 -9.501 1.00 1.00 H new ATOM 1886 N GLY A 120 14.868 -5.717 -7.147 1.00 1.00 N ATOM 1887 CA GLY A 120 16.043 -4.989 -6.731 1.00 1.00 C ATOM 1888 C GLY A 120 15.994 -4.611 -5.270 1.00 1.00 C ATOM 1889 O GLY A 120 14.987 -4.821 -4.598 1.00 1.00 O ATOM 0 H GLY A 120 14.119 -5.145 -7.538 1.00 1.00 H new ATOM 0 HA2 GLY A 120 16.929 -5.596 -6.918 1.00 1.00 H new ATOM 0 HA3 GLY A 120 16.142 -4.087 -7.335 1.00 1.00 H new ATOM 1893 N SER A 121 17.079 -4.043 -4.759 1.00 1.00 N ATOM 1894 CA SER A 121 17.129 -3.641 -3.356 1.00 1.00 C ATOM 1895 C SER A 121 17.764 -2.267 -3.187 1.00 1.00 C ATOM 1896 O SER A 121 18.644 -1.879 -3.968 1.00 1.00 O ATOM 1897 CB SER A 121 17.911 -4.681 -2.538 1.00 1.00 C ATOM 1898 OG SER A 121 17.251 -5.944 -2.538 1.00 1.00 O ATOM 0 H SER A 121 17.930 -3.851 -5.288 1.00 1.00 H new ATOM 0 HA SER A 121 16.104 -3.584 -2.991 1.00 1.00 H new ATOM 0 HB2 SER A 121 18.913 -4.792 -2.951 1.00 1.00 H new ATOM 0 HB3 SER A 121 18.026 -4.329 -1.513 1.00 1.00 H new ATOM 0 HG SER A 121 17.915 -6.660 -2.623 1.00 1.00 H new ATOM 1904 N PHE A 122 17.342 -1.523 -2.166 1.00 1.00 N ATOM 1905 CA PHE A 122 17.899 -0.202 -1.908 1.00 1.00 C ATOM 1906 C PHE A 122 18.275 -0.041 -0.440 1.00 1.00 C ATOM 1907 O PHE A 122 17.622 -0.606 0.442 1.00 1.00 O ATOM 1908 CB PHE A 122 16.906 0.885 -2.308 1.00 1.00 C ATOM 1909 CG PHE A 122 17.289 1.600 -3.572 1.00 1.00 C ATOM 1910 CD1 PHE A 122 16.927 1.089 -4.808 1.00 1.00 C ATOM 1911 CD2 PHE A 122 18.018 2.777 -3.524 1.00 1.00 C ATOM 1912 CE1 PHE A 122 17.282 1.741 -5.974 1.00 1.00 C ATOM 1913 CE2 PHE A 122 18.377 3.434 -4.686 1.00 1.00 C ATOM 1914 CZ PHE A 122 18.008 2.914 -5.913 1.00 1.00 C ATOM 0 H PHE A 122 16.619 -1.813 -1.508 1.00 1.00 H new ATOM 0 HA PHE A 122 18.802 -0.100 -2.510 1.00 1.00 H new ATOM 0 HB2 PHE A 122 15.920 0.438 -2.435 1.00 1.00 H new ATOM 0 HB3 PHE A 122 16.825 1.610 -1.498 1.00 1.00 H new ATOM 0 HD1 PHE A 122 16.361 0.171 -4.861 1.00 1.00 H new ATOM 0 HD2 PHE A 122 18.309 3.186 -2.568 1.00 1.00 H new ATOM 0 HE1 PHE A 122 16.992 1.334 -6.931 1.00 1.00 H new ATOM 0 HE2 PHE A 122 18.944 4.352 -4.636 1.00 1.00 H new ATOM 0 HZ PHE A 122 18.287 3.425 -6.823 1.00 1.00 H new ATOM 1924 N GLU A 123 19.322 0.733 -0.182 1.00 1.00 N ATOM 1925 CA GLU A 123 19.781 0.984 1.183 1.00 1.00 C ATOM 1926 C GLU A 123 18.771 1.843 1.943 1.00 1.00 C ATOM 1927 O GLU A 123 18.218 2.793 1.394 1.00 1.00 O ATOM 1928 CB GLU A 123 21.149 1.670 1.177 1.00 1.00 C ATOM 1929 CG GLU A 123 22.296 0.728 0.847 1.00 1.00 C ATOM 1930 CD GLU A 123 23.245 1.283 -0.198 1.00 1.00 C ATOM 1931 OE1 GLU A 123 23.422 2.517 -0.242 1.00 1.00 O ATOM 1932 OE2 GLU A 123 23.815 0.481 -0.967 1.00 1.00 O ATOM 0 H GLU A 123 19.873 1.201 -0.902 1.00 1.00 H new ATOM 0 HA GLU A 123 19.874 0.022 1.688 1.00 1.00 H new ATOM 0 HB2 GLU A 123 21.136 2.483 0.451 1.00 1.00 H new ATOM 0 HB3 GLU A 123 21.327 2.118 2.155 1.00 1.00 H new ATOM 0 HG2 GLU A 123 22.855 0.513 1.758 1.00 1.00 H new ATOM 0 HG3 GLU A 123 21.889 -0.219 0.492 1.00 1.00 H new ATOM 1939 N GLY A 124 18.537 1.500 3.207 1.00 1.00 N ATOM 1940 CA GLY A 124 17.597 2.275 4.005 1.00 1.00 C ATOM 1941 C GLY A 124 17.693 1.969 5.487 1.00 1.00 C ATOM 1942 O GLY A 124 18.291 0.962 5.882 1.00 1.00 O ATOM 0 H GLY A 124 18.972 0.713 3.688 1.00 1.00 H new ATOM 0 HA2 GLY A 124 17.781 3.337 3.845 1.00 1.00 H new ATOM 0 HA3 GLY A 124 16.583 2.072 3.662 1.00 1.00 H new ATOM 1946 N ASP A 125 17.093 2.826 6.304 1.00 1.00 N ATOM 1947 CA ASP A 125 17.115 2.646 7.760 1.00 1.00 C ATOM 1948 C ASP A 125 15.877 1.911 8.284 1.00 1.00 C ATOM 1949 O ASP A 125 15.756 1.685 9.490 1.00 1.00 O ATOM 1950 CB ASP A 125 17.240 3.993 8.452 1.00 1.00 C ATOM 1951 CG ASP A 125 17.790 3.886 9.857 1.00 1.00 C ATOM 1952 OD1 ASP A 125 18.869 3.280 10.023 1.00 1.00 O ATOM 1953 OD2 ASP A 125 17.138 4.391 10.795 1.00 1.00 O ATOM 0 H ASP A 125 16.585 3.652 5.989 1.00 1.00 H new ATOM 0 HA ASP A 125 17.982 2.026 7.988 1.00 1.00 H new ATOM 0 HB2 ASP A 125 17.889 4.640 7.862 1.00 1.00 H new ATOM 0 HB3 ASP A 125 16.261 4.470 8.486 1.00 1.00 H new ATOM 1958 N THR A 126 14.963 1.542 7.385 1.00 1.00 N ATOM 1959 CA THR A 126 13.747 0.845 7.792 1.00 1.00 C ATOM 1960 C THR A 126 13.666 -0.546 7.169 1.00 1.00 C ATOM 1961 O THR A 126 13.797 -0.711 5.957 1.00 1.00 O ATOM 1962 CB THR A 126 12.510 1.654 7.386 1.00 1.00 C ATOM 1963 OG1 THR A 126 12.187 1.420 6.033 1.00 1.00 O ATOM 1964 CG2 THR A 126 12.675 3.151 7.571 1.00 1.00 C ATOM 0 H THR A 126 15.042 1.713 6.382 1.00 1.00 H new ATOM 0 HA THR A 126 13.778 0.738 8.876 1.00 1.00 H new ATOM 0 HB THR A 126 11.714 1.315 8.049 1.00 1.00 H new ATOM 0 HG1 THR A 126 12.114 2.276 5.561 1.00 1.00 H new ATOM 0 HG21 THR A 126 11.761 3.659 7.264 1.00 1.00 H new ATOM 0 HG22 THR A 126 12.875 3.368 8.620 1.00 1.00 H new ATOM 0 HG23 THR A 126 13.508 3.503 6.962 1.00 1.00 H new ATOM 1972 N LYS A 127 13.424 -1.536 8.024 1.00 1.00 N ATOM 1973 CA LYS A 127 13.301 -2.919 7.600 1.00 1.00 C ATOM 1974 C LYS A 127 11.932 -3.487 7.926 1.00 1.00 C ATOM 1975 O LYS A 127 11.356 -3.175 8.969 1.00 1.00 O ATOM 1976 CB LYS A 127 14.397 -3.766 8.247 1.00 1.00 C ATOM 1977 CG LYS A 127 14.197 -3.976 9.742 1.00 1.00 C ATOM 1978 CD LYS A 127 15.456 -3.626 10.527 1.00 1.00 C ATOM 1979 CE LYS A 127 15.120 -3.146 11.940 1.00 1.00 C ATOM 1980 NZ LYS A 127 16.021 -2.035 12.356 1.00 1.00 N ATOM 0 H LYS A 127 13.309 -1.398 9.028 1.00 1.00 H new ATOM 0 HA LYS A 127 13.418 -2.947 6.517 1.00 1.00 H new ATOM 0 HB2 LYS A 127 14.434 -4.737 7.753 1.00 1.00 H new ATOM 0 HB3 LYS A 127 15.362 -3.287 8.081 1.00 1.00 H new ATOM 0 HG2 LYS A 127 13.367 -3.361 10.089 1.00 1.00 H new ATOM 0 HG3 LYS A 127 13.925 -5.014 9.932 1.00 1.00 H new ATOM 0 HD2 LYS A 127 16.106 -4.499 10.583 1.00 1.00 H new ATOM 0 HD3 LYS A 127 16.011 -2.850 10.000 1.00 1.00 H new ATOM 0 HE2 LYS A 127 14.083 -2.811 11.977 1.00 1.00 H new ATOM 0 HE3 LYS A 127 15.212 -3.976 12.641 1.00 1.00 H new ATOM 0 HZ1 LYS A 127 15.772 -1.728 13.318 1.00 1.00 H new ATOM 0 HZ2 LYS A 127 17.007 -2.364 12.342 1.00 1.00 H new ATOM 0 HZ3 LYS A 127 15.913 -1.236 11.699 1.00 1.00 H new ATOM 1994 N MET A 128 11.417 -4.316 7.025 1.00 1.00 N ATOM 1995 CA MET A 128 10.107 -4.933 7.213 1.00 1.00 C ATOM 1996 C MET A 128 10.155 -6.041 8.255 1.00 1.00 C ATOM 1997 O MET A 128 11.149 -6.777 8.357 1.00 1.00 O ATOM 1998 CB MET A 128 9.592 -5.491 5.897 1.00 1.00 C ATOM 1999 CG MET A 128 10.570 -6.431 5.211 1.00 1.00 C ATOM 2000 SD MET A 128 9.956 -8.124 5.119 1.00 1.00 S ATOM 2001 CE MET A 128 11.270 -8.917 4.189 1.00 1.00 C ATOM 0 H MET A 128 11.885 -4.577 6.157 1.00 1.00 H new ATOM 0 HA MET A 128 9.428 -4.159 7.570 1.00 1.00 H new ATOM 0 HB2 MET A 128 8.657 -6.021 6.078 1.00 1.00 H new ATOM 0 HB3 MET A 128 9.364 -4.663 5.225 1.00 1.00 H new ATOM 0 HG2 MET A 128 10.773 -6.067 4.204 1.00 1.00 H new ATOM 0 HG3 MET A 128 11.517 -6.421 5.750 1.00 1.00 H new ATOM 0 HE1 MET A 128 11.033 -9.972 4.051 1.00 1.00 H new ATOM 0 HE2 MET A 128 11.368 -8.437 3.215 1.00 1.00 H new ATOM 0 HE3 MET A 128 12.209 -8.825 4.735 1.00 1.00 H new ATOM 2011 N ILE A 129 9.082 -6.161 9.037 1.00 1.00 N ATOM 2012 CA ILE A 129 9.005 -7.179 10.080 1.00 1.00 C ATOM 2013 C ILE A 129 8.678 -8.549 9.511 1.00 1.00 C ATOM 2014 O ILE A 129 8.251 -8.678 8.364 1.00 1.00 O ATOM 2015 CB ILE A 129 7.958 -6.823 11.153 1.00 1.00 C ATOM 2016 CG1 ILE A 129 6.760 -6.110 10.540 1.00 1.00 C ATOM 2017 CG2 ILE A 129 8.584 -5.963 12.231 1.00 1.00 C ATOM 2018 CD1 ILE A 129 6.166 -6.832 9.352 1.00 1.00 C ATOM 0 H ILE A 129 8.256 -5.566 8.967 1.00 1.00 H new ATOM 0 HA ILE A 129 9.992 -7.210 10.541 1.00 1.00 H new ATOM 0 HB ILE A 129 7.605 -7.752 11.600 1.00 1.00 H new ATOM 0 HG12 ILE A 129 5.991 -5.990 11.303 1.00 1.00 H new ATOM 0 HG13 ILE A 129 7.063 -5.109 10.232 1.00 1.00 H new ATOM 0 HG21 ILE A 129 7.834 -5.719 12.983 1.00 1.00 H new ATOM 0 HG22 ILE A 129 9.404 -6.507 12.700 1.00 1.00 H new ATOM 0 HG23 ILE A 129 8.966 -5.044 11.787 1.00 1.00 H new ATOM 0 HD11 ILE A 129 5.318 -6.265 8.969 1.00 1.00 H new ATOM 0 HD12 ILE A 129 6.920 -6.929 8.571 1.00 1.00 H new ATOM 0 HD13 ILE A 129 5.831 -7.823 9.659 1.00 1.00 H new ATOM 2030 N PRO A 130 8.875 -9.603 10.311 1.00 1.00 N ATOM 2031 CA PRO A 130 8.602 -10.984 9.894 1.00 1.00 C ATOM 2032 C PRO A 130 7.138 -11.204 9.502 1.00 1.00 C ATOM 2033 O PRO A 130 6.231 -10.620 10.091 1.00 1.00 O ATOM 2034 CB PRO A 130 8.965 -11.814 11.127 1.00 1.00 C ATOM 2035 CG PRO A 130 9.850 -10.937 11.947 1.00 1.00 C ATOM 2036 CD PRO A 130 9.378 -9.529 11.687 1.00 1.00 C ATOM 0 HA PRO A 130 9.170 -11.255 9.004 1.00 1.00 H new ATOM 0 HB2 PRO A 130 8.073 -12.102 11.683 1.00 1.00 H new ATOM 0 HB3 PRO A 130 9.476 -12.734 10.845 1.00 1.00 H new ATOM 0 HG2 PRO A 130 9.777 -11.186 13.006 1.00 1.00 H new ATOM 0 HG3 PRO A 130 10.895 -11.059 11.663 1.00 1.00 H new ATOM 0 HD2 PRO A 130 8.598 -9.228 12.387 1.00 1.00 H new ATOM 0 HD3 PRO A 130 10.189 -8.807 11.783 1.00 1.00 H new ATOM 2044 N LEU A 131 6.923 -12.041 8.496 1.00 1.00 N ATOM 2045 CA LEU A 131 5.581 -12.334 8.018 1.00 1.00 C ATOM 2046 C LEU A 131 5.130 -13.727 8.441 1.00 1.00 C ATOM 2047 O LEU A 131 5.840 -14.708 8.237 1.00 1.00 O ATOM 2048 CB LEU A 131 5.536 -12.217 6.498 1.00 1.00 C ATOM 2049 CG LEU A 131 5.862 -10.833 5.933 1.00 1.00 C ATOM 2050 CD1 LEU A 131 7.022 -10.921 4.952 1.00 1.00 C ATOM 2051 CD2 LEU A 131 4.638 -10.237 5.255 1.00 1.00 C ATOM 0 H LEU A 131 7.664 -12.530 7.994 1.00 1.00 H new ATOM 0 HA LEU A 131 4.900 -11.609 8.463 1.00 1.00 H new ATOM 0 HB2 LEU A 131 6.237 -12.937 6.075 1.00 1.00 H new ATOM 0 HB3 LEU A 131 4.541 -12.503 6.158 1.00 1.00 H new ATOM 0 HG LEU A 131 6.154 -10.181 6.757 1.00 1.00 H new ATOM 0 HD11 LEU A 131 7.242 -9.929 4.559 1.00 1.00 H new ATOM 0 HD12 LEU A 131 7.902 -11.312 5.463 1.00 1.00 H new ATOM 0 HD13 LEU A 131 6.754 -11.586 4.131 1.00 1.00 H new ATOM 0 HD21 LEU A 131 4.885 -9.252 4.858 1.00 1.00 H new ATOM 0 HD22 LEU A 131 4.320 -10.888 4.440 1.00 1.00 H new ATOM 0 HD23 LEU A 131 3.830 -10.143 5.980 1.00 1.00 H new ATOM 2063 N ASN A 132 3.945 -13.798 9.033 1.00 1.00 N ATOM 2064 CA ASN A 132 3.423 -15.072 9.489 1.00 1.00 C ATOM 2065 C ASN A 132 2.645 -15.764 8.378 1.00 1.00 C ATOM 2066 O ASN A 132 1.531 -15.351 8.038 1.00 1.00 O ATOM 2067 CB ASN A 132 2.528 -14.873 10.713 1.00 1.00 C ATOM 2068 CG ASN A 132 3.314 -14.496 11.959 1.00 1.00 C ATOM 2069 OD1 ASN A 132 3.961 -15.344 12.575 1.00 1.00 O ATOM 2070 ND2 ASN A 132 3.272 -13.220 12.326 1.00 1.00 N ATOM 0 H ASN A 132 3.337 -12.998 9.206 1.00 1.00 H new ATOM 0 HA ASN A 132 4.265 -15.706 9.768 1.00 1.00 H new ATOM 0 HB2 ASN A 132 1.796 -14.094 10.500 1.00 1.00 H new ATOM 0 HB3 ASN A 132 1.971 -15.790 10.904 1.00 1.00 H new ATOM 0 HD21 ASN A 132 3.789 -12.909 13.148 1.00 1.00 H new ATOM 0 HD22 ASN A 132 2.723 -12.552 11.786 1.00 1.00 H new ATOM 2077 N TRP A 133 3.239 -16.807 7.824 1.00 1.00 N ATOM 2078 CA TRP A 133 2.631 -17.573 6.745 1.00 1.00 C ATOM 2079 C TRP A 133 1.291 -18.168 7.181 1.00 1.00 C ATOM 2080 O TRP A 133 0.335 -18.200 6.414 1.00 1.00 O ATOM 2081 CB TRP A 133 3.586 -18.687 6.312 1.00 1.00 C ATOM 2082 CG TRP A 133 4.724 -18.209 5.468 1.00 1.00 C ATOM 2083 CD1 TRP A 133 5.577 -17.182 5.746 1.00 1.00 C ATOM 2084 CD2 TRP A 133 5.128 -18.740 4.205 1.00 1.00 C ATOM 2085 NE1 TRP A 133 6.491 -17.043 4.730 1.00 1.00 N ATOM 2086 CE2 TRP A 133 6.235 -17.988 3.772 1.00 1.00 C ATOM 2087 CE3 TRP A 133 4.662 -19.780 3.398 1.00 1.00 C ATOM 2088 CZ2 TRP A 133 6.882 -18.243 2.569 1.00 1.00 C ATOM 2089 CZ3 TRP A 133 5.305 -20.033 2.202 1.00 1.00 C ATOM 2090 CH2 TRP A 133 6.406 -19.267 1.798 1.00 1.00 C ATOM 0 H TRP A 133 4.157 -17.148 8.108 1.00 1.00 H new ATOM 0 HA TRP A 133 2.444 -16.904 5.905 1.00 1.00 H new ATOM 0 HB2 TRP A 133 3.985 -19.177 7.200 1.00 1.00 H new ATOM 0 HB3 TRP A 133 3.025 -19.439 5.758 1.00 1.00 H new ATOM 0 HD1 TRP A 133 5.539 -16.568 6.634 1.00 1.00 H new ATOM 0 HE1 TRP A 133 7.238 -16.350 4.695 1.00 1.00 H new ATOM 0 HE3 TRP A 133 3.814 -20.376 3.703 1.00 1.00 H new ATOM 0 HZ2 TRP A 133 7.730 -17.654 2.254 1.00 1.00 H new ATOM 0 HZ3 TRP A 133 4.953 -20.834 1.568 1.00 1.00 H new ATOM 0 HH2 TRP A 133 6.889 -19.490 0.858 1.00 1.00 H new ATOM 2101 N ASP A 134 1.239 -18.663 8.414 1.00 1.00 N ATOM 2102 CA ASP A 134 0.019 -19.260 8.946 1.00 1.00 C ATOM 2103 C ASP A 134 -1.094 -18.223 9.087 1.00 1.00 C ATOM 2104 O ASP A 134 -2.274 -18.527 8.910 1.00 1.00 O ATOM 2105 CB ASP A 134 0.302 -19.917 10.298 1.00 1.00 C ATOM 2106 CG ASP A 134 0.073 -21.416 10.275 1.00 1.00 C ATOM 2107 OD1 ASP A 134 0.516 -22.079 9.313 1.00 1.00 O ATOM 2108 OD2 ASP A 134 -0.563 -21.925 11.222 1.00 1.00 O ATOM 0 H ASP A 134 2.026 -18.662 9.062 1.00 1.00 H new ATOM 0 HA ASP A 134 -0.319 -20.019 8.241 1.00 1.00 H new ATOM 0 HB2 ASP A 134 1.333 -19.715 10.588 1.00 1.00 H new ATOM 0 HB3 ASP A 134 -0.337 -19.467 11.058 1.00 1.00 H new ATOM 2113 N ASP A 135 -0.723 -17.003 9.443 1.00 1.00 N ATOM 2114 CA ASP A 135 -1.708 -15.943 9.633 1.00 1.00 C ATOM 2115 C ASP A 135 -2.428 -15.581 8.343 1.00 1.00 C ATOM 2116 O ASP A 135 -3.621 -15.263 8.372 1.00 1.00 O ATOM 2117 CB ASP A 135 -1.027 -14.714 10.202 1.00 1.00 C ATOM 2118 CG ASP A 135 -1.817 -14.082 11.336 1.00 1.00 C ATOM 2119 OD1 ASP A 135 -2.792 -13.356 11.052 1.00 1.00 O ATOM 2120 OD2 ASP A 135 -1.458 -14.320 12.509 1.00 1.00 O ATOM 0 H ASP A 135 0.244 -16.721 9.606 1.00 1.00 H new ATOM 0 HA ASP A 135 -2.459 -16.315 10.329 1.00 1.00 H new ATOM 0 HB2 ASP A 135 -0.035 -14.987 10.563 1.00 1.00 H new ATOM 0 HB3 ASP A 135 -0.887 -13.980 9.408 1.00 1.00 H new ATOM 2125 N PHE A 136 -1.712 -15.607 7.225 1.00 1.00 N ATOM 2126 CA PHE A 136 -2.293 -15.250 5.934 1.00 1.00 C ATOM 2127 C PHE A 136 -1.711 -16.084 4.798 1.00 1.00 C ATOM 2128 O PHE A 136 -0.603 -16.597 4.899 1.00 1.00 O ATOM 2129 CB PHE A 136 -2.067 -13.758 5.658 1.00 1.00 C ATOM 2130 CG PHE A 136 -2.894 -12.875 6.545 1.00 1.00 C ATOM 2131 CD1 PHE A 136 -4.250 -12.717 6.303 1.00 1.00 C ATOM 2132 CD2 PHE A 136 -2.329 -12.219 7.628 1.00 1.00 C ATOM 2133 CE1 PHE A 136 -5.025 -11.919 7.123 1.00 1.00 C ATOM 2134 CE2 PHE A 136 -3.101 -11.421 8.451 1.00 1.00 C ATOM 2135 CZ PHE A 136 -4.450 -11.272 8.199 1.00 1.00 C ATOM 0 H PHE A 136 -0.728 -15.872 7.185 1.00 1.00 H new ATOM 0 HA PHE A 136 -3.362 -15.459 5.981 1.00 1.00 H new ATOM 0 HB2 PHE A 136 -1.012 -13.522 5.799 1.00 1.00 H new ATOM 0 HB3 PHE A 136 -2.305 -13.545 4.616 1.00 1.00 H new ATOM 0 HD1 PHE A 136 -4.706 -13.223 5.465 1.00 1.00 H new ATOM 0 HD2 PHE A 136 -1.274 -12.333 7.831 1.00 1.00 H new ATOM 0 HE1 PHE A 136 -6.080 -11.801 6.922 1.00 1.00 H new ATOM 0 HE2 PHE A 136 -2.649 -10.914 9.291 1.00 1.00 H new ATOM 0 HZ PHE A 136 -5.055 -10.650 8.842 1.00 1.00 H new ATOM 2145 N THR A 137 -2.462 -16.194 3.707 1.00 1.00 N ATOM 2146 CA THR A 137 -2.006 -16.957 2.549 1.00 1.00 C ATOM 2147 C THR A 137 -2.192 -16.156 1.272 1.00 1.00 C ATOM 2148 O THR A 137 -3.023 -15.258 1.195 1.00 1.00 O ATOM 2149 CB THR A 137 -2.769 -18.279 2.452 1.00 1.00 C ATOM 2150 OG1 THR A 137 -2.030 -19.229 1.694 1.00 1.00 O ATOM 2151 CG2 THR A 137 -4.147 -18.136 1.830 1.00 1.00 C ATOM 0 H THR A 137 -3.383 -15.768 3.600 1.00 1.00 H new ATOM 0 HA THR A 137 -0.944 -17.168 2.675 1.00 1.00 H new ATOM 0 HB THR A 137 -2.899 -18.619 3.480 1.00 1.00 H new ATOM 0 HG1 THR A 137 -2.532 -20.069 1.644 1.00 1.00 H new ATOM 0 HG21 THR A 137 -4.632 -19.111 1.792 1.00 1.00 H new ATOM 0 HG22 THR A 137 -4.749 -17.455 2.431 1.00 1.00 H new ATOM 0 HG23 THR A 137 -4.051 -17.739 0.819 1.00 1.00 H new ATOM 2159 N LYS A 138 -1.415 -16.477 0.237 1.00 1.00 N ATOM 2160 CA LYS A 138 -1.523 -15.760 -1.027 1.00 1.00 C ATOM 2161 C LYS A 138 -2.654 -16.307 -1.885 1.00 1.00 C ATOM 2162 O LYS A 138 -2.628 -17.466 -2.309 1.00 1.00 O ATOM 2163 CB LYS A 138 -0.203 -15.844 -1.791 1.00 1.00 C ATOM 2164 CG LYS A 138 0.157 -17.261 -2.201 1.00 1.00 C ATOM 2165 CD LYS A 138 1.654 -17.527 -2.086 1.00 1.00 C ATOM 2166 CE LYS A 138 1.984 -18.398 -0.878 1.00 1.00 C ATOM 2167 NZ LYS A 138 1.881 -19.849 -1.187 1.00 1.00 N ATOM 0 H LYS A 138 -0.715 -17.218 0.250 1.00 1.00 H new ATOM 0 HA LYS A 138 -1.747 -14.718 -0.801 1.00 1.00 H new ATOM 0 HB2 LYS A 138 -0.265 -15.219 -2.682 1.00 1.00 H new ATOM 0 HB3 LYS A 138 0.596 -15.437 -1.171 1.00 1.00 H new ATOM 0 HG2 LYS A 138 -0.386 -17.969 -1.574 1.00 1.00 H new ATOM 0 HG3 LYS A 138 -0.164 -17.434 -3.228 1.00 1.00 H new ATOM 0 HD2 LYS A 138 2.007 -18.016 -2.994 1.00 1.00 H new ATOM 0 HD3 LYS A 138 2.186 -16.579 -2.007 1.00 1.00 H new ATOM 0 HE2 LYS A 138 2.993 -18.172 -0.534 1.00 1.00 H new ATOM 0 HE3 LYS A 138 1.307 -18.153 -0.060 1.00 1.00 H new ATOM 0 HZ1 LYS A 138 2.114 -20.402 -0.338 1.00 1.00 H new ATOM 0 HZ2 LYS A 138 0.911 -20.071 -1.490 1.00 1.00 H new ATOM 0 HZ3 LYS A 138 2.546 -20.090 -1.950 1.00 1.00 H new ATOM 2181 N VAL A 139 -3.623 -15.457 -2.172 1.00 1.00 N ATOM 2182 CA VAL A 139 -4.750 -15.843 -3.011 1.00 1.00 C ATOM 2183 C VAL A 139 -4.270 -16.159 -4.413 1.00 1.00 C ATOM 2184 O VAL A 139 -4.717 -17.129 -5.039 1.00 1.00 O ATOM 2185 CB VAL A 139 -5.837 -14.751 -3.070 1.00 1.00 C ATOM 2186 CG1 VAL A 139 -6.106 -14.186 -1.682 1.00 1.00 C ATOM 2187 CG2 VAL A 139 -5.449 -13.643 -4.025 1.00 1.00 C ATOM 0 H VAL A 139 -3.655 -14.494 -1.838 1.00 1.00 H new ATOM 0 HA VAL A 139 -5.197 -16.730 -2.561 1.00 1.00 H new ATOM 0 HB VAL A 139 -6.752 -15.212 -3.442 1.00 1.00 H new ATOM 0 HG11 VAL A 139 -6.876 -13.417 -1.745 1.00 1.00 H new ATOM 0 HG12 VAL A 139 -6.445 -14.985 -1.023 1.00 1.00 H new ATOM 0 HG13 VAL A 139 -5.190 -13.750 -1.283 1.00 1.00 H new ATOM 0 HG21 VAL A 139 -6.235 -12.888 -4.045 1.00 1.00 H new ATOM 0 HG22 VAL A 139 -4.516 -13.187 -3.693 1.00 1.00 H new ATOM 0 HG23 VAL A 139 -5.316 -14.055 -5.025 1.00 1.00 H new ATOM 2197 N SER A 140 -3.364 -15.321 -4.914 1.00 1.00 N ATOM 2198 CA SER A 140 -2.817 -15.486 -6.259 1.00 1.00 C ATOM 2199 C SER A 140 -1.476 -14.773 -6.393 1.00 1.00 C ATOM 2200 O SER A 140 -1.116 -13.960 -5.543 1.00 1.00 O ATOM 2201 CB SER A 140 -3.806 -14.962 -7.304 1.00 1.00 C ATOM 2202 OG SER A 140 -4.161 -15.970 -8.226 1.00 1.00 O ATOM 0 H SER A 140 -2.992 -14.518 -4.406 1.00 1.00 H new ATOM 0 HA SER A 140 -2.655 -16.550 -6.432 1.00 1.00 H new ATOM 0 HB2 SER A 140 -4.701 -14.590 -6.806 1.00 1.00 H new ATOM 0 HB3 SER A 140 -3.364 -14.119 -7.836 1.00 1.00 H new ATOM 0 HG SER A 140 -4.794 -15.607 -8.880 1.00 1.00 H new ATOM 2208 N SER A 141 -0.743 -15.081 -7.459 1.00 1.00 N ATOM 2209 CA SER A 141 0.565 -14.457 -7.677 1.00 1.00 C ATOM 2210 C SER A 141 0.715 -13.996 -9.118 1.00 1.00 C ATOM 2211 O SER A 141 0.153 -14.612 -10.034 1.00 1.00 O ATOM 2212 CB SER A 141 1.671 -15.455 -7.329 1.00 1.00 C ATOM 2213 OG SER A 141 1.158 -16.780 -7.266 1.00 1.00 O ATOM 0 H SER A 141 -1.024 -15.748 -8.178 1.00 1.00 H new ATOM 0 HA SER A 141 0.645 -13.582 -7.032 1.00 1.00 H new ATOM 0 HB2 SER A 141 2.462 -15.402 -8.077 1.00 1.00 H new ATOM 0 HB3 SER A 141 2.119 -15.188 -6.372 1.00 1.00 H new ATOM 0 HG SER A 141 1.883 -17.401 -7.044 1.00 1.00 H new ATOM 2219 N ARG A 142 1.483 -12.931 -9.319 1.00 1.00 N ATOM 2220 CA ARG A 142 1.726 -12.388 -10.654 1.00 1.00 C ATOM 2221 C ARG A 142 3.216 -12.141 -10.890 1.00 1.00 C ATOM 2222 O ARG A 142 3.947 -11.803 -9.961 1.00 1.00 O ATOM 2223 CB ARG A 142 0.945 -11.085 -10.872 1.00 1.00 C ATOM 2224 CG ARG A 142 -0.536 -11.318 -11.150 1.00 1.00 C ATOM 2225 CD ARG A 142 -1.374 -10.103 -10.786 1.00 1.00 C ATOM 2226 NE ARG A 142 -2.492 -9.917 -11.712 1.00 1.00 N ATOM 2227 CZ ARG A 142 -3.634 -10.599 -11.672 1.00 1.00 C ATOM 2228 NH1 ARG A 142 -3.848 -11.503 -10.723 1.00 1.00 N ATOM 2229 NH2 ARG A 142 -4.572 -10.372 -12.582 1.00 1.00 N ATOM 0 H ARG A 142 1.952 -12.422 -8.570 1.00 1.00 H new ATOM 0 HA ARG A 142 1.378 -13.131 -11.371 1.00 1.00 H new ATOM 0 HB2 ARG A 142 1.049 -10.454 -9.989 1.00 1.00 H new ATOM 0 HB3 ARG A 142 1.385 -10.540 -11.707 1.00 1.00 H new ATOM 0 HG2 ARG A 142 -0.676 -11.554 -12.205 1.00 1.00 H new ATOM 0 HG3 ARG A 142 -0.881 -12.182 -10.582 1.00 1.00 H new ATOM 0 HD2 ARG A 142 -1.757 -10.216 -9.772 1.00 1.00 H new ATOM 0 HD3 ARG A 142 -0.745 -9.213 -10.792 1.00 1.00 H new ATOM 0 HE ARG A 142 -2.388 -9.212 -12.442 1.00 1.00 H new ATOM 0 HH11 ARG A 142 -3.134 -11.680 -10.016 1.00 1.00 H new ATOM 0 HH12 ARG A 142 -4.727 -12.021 -10.701 1.00 1.00 H new ATOM 0 HH21 ARG A 142 -4.417 -9.676 -13.311 1.00 1.00 H new ATOM 0 HH22 ARG A 142 -5.448 -10.894 -12.553 1.00 1.00 H new ATOM 2243 N THR A 143 3.652 -12.329 -12.132 1.00 1.00 N ATOM 2244 CA THR A 143 5.054 -12.144 -12.480 1.00 1.00 C ATOM 2245 C THR A 143 5.237 -11.032 -13.519 1.00 1.00 C ATOM 2246 O THR A 143 4.569 -11.026 -14.560 1.00 1.00 O ATOM 2247 CB THR A 143 5.636 -13.452 -13.028 1.00 1.00 C ATOM 2248 OG1 THR A 143 5.450 -14.512 -12.102 1.00 1.00 O ATOM 2249 CG2 THR A 143 7.111 -13.364 -13.330 1.00 1.00 C ATOM 0 H THR A 143 3.056 -12.608 -12.911 1.00 1.00 H new ATOM 0 HA THR A 143 5.583 -11.853 -11.572 1.00 1.00 H new ATOM 0 HB THR A 143 5.099 -13.641 -13.958 1.00 1.00 H new ATOM 0 HG1 THR A 143 5.826 -15.338 -12.471 1.00 1.00 H new ATOM 0 HG21 THR A 143 7.461 -14.322 -13.714 1.00 1.00 H new ATOM 0 HG22 THR A 143 7.284 -12.588 -14.076 1.00 1.00 H new ATOM 0 HG23 THR A 143 7.655 -13.118 -12.418 1.00 1.00 H new ATOM 2257 N VAL A 144 6.157 -10.113 -13.233 1.00 1.00 N ATOM 2258 CA VAL A 144 6.452 -9.012 -14.138 1.00 1.00 C ATOM 2259 C VAL A 144 7.902 -9.061 -14.596 1.00 1.00 C ATOM 2260 O VAL A 144 8.812 -9.194 -13.775 1.00 1.00 O ATOM 2261 CB VAL A 144 6.184 -7.650 -13.477 1.00 1.00 C ATOM 2262 CG1 VAL A 144 6.113 -6.551 -14.519 1.00 1.00 C ATOM 2263 CG2 VAL A 144 4.895 -7.707 -12.668 1.00 1.00 C ATOM 0 H VAL A 144 6.711 -10.112 -12.377 1.00 1.00 H new ATOM 0 HA VAL A 144 5.792 -9.123 -14.998 1.00 1.00 H new ATOM 0 HB VAL A 144 7.010 -7.422 -12.804 1.00 1.00 H new ATOM 0 HG11 VAL A 144 5.923 -5.596 -14.029 1.00 1.00 H new ATOM 0 HG12 VAL A 144 7.059 -6.500 -15.059 1.00 1.00 H new ATOM 0 HG13 VAL A 144 5.307 -6.766 -15.220 1.00 1.00 H new ATOM 0 HG21 VAL A 144 4.714 -6.738 -12.204 1.00 1.00 H new ATOM 0 HG22 VAL A 144 4.063 -7.955 -13.327 1.00 1.00 H new ATOM 0 HG23 VAL A 144 4.985 -8.469 -11.894 1.00 1.00 H new ATOM 2273 N GLU A 145 8.113 -8.967 -15.903 1.00 1.00 N ATOM 2274 CA GLU A 145 9.452 -9.022 -16.478 1.00 1.00 C ATOM 2275 C GLU A 145 9.824 -7.715 -17.182 1.00 1.00 C ATOM 2276 O GLU A 145 8.985 -7.057 -17.794 1.00 1.00 O ATOM 2277 CB GLU A 145 9.553 -10.185 -17.472 1.00 1.00 C ATOM 2278 CG GLU A 145 8.650 -11.357 -17.124 1.00 1.00 C ATOM 2279 CD GLU A 145 8.675 -12.471 -18.163 1.00 1.00 C ATOM 2280 OE1 GLU A 145 8.448 -12.178 -19.356 1.00 1.00 O ATOM 2281 OE2 GLU A 145 8.915 -13.634 -17.777 1.00 1.00 O ATOM 0 H GLU A 145 7.368 -8.851 -16.590 1.00 1.00 H new ATOM 0 HA GLU A 145 10.153 -9.175 -15.657 1.00 1.00 H new ATOM 0 HB2 GLU A 145 9.300 -9.824 -18.469 1.00 1.00 H new ATOM 0 HB3 GLU A 145 10.586 -10.531 -17.511 1.00 1.00 H new ATOM 0 HG2 GLU A 145 8.951 -11.764 -16.159 1.00 1.00 H new ATOM 0 HG3 GLU A 145 7.627 -10.997 -17.013 1.00 1.00 H new ATOM 2288 N ASP A 146 11.093 -7.345 -17.081 1.00 1.00 N ATOM 2289 CA ASP A 146 11.581 -6.115 -17.699 1.00 1.00 C ATOM 2290 C ASP A 146 13.062 -6.234 -18.044 1.00 1.00 C ATOM 2291 O ASP A 146 13.715 -7.205 -17.671 1.00 1.00 O ATOM 2292 CB ASP A 146 11.381 -4.928 -16.760 1.00 1.00 C ATOM 2293 CG ASP A 146 10.448 -3.892 -17.355 1.00 1.00 C ATOM 2294 OD1 ASP A 146 9.388 -4.287 -17.885 1.00 1.00 O ATOM 2295 OD2 ASP A 146 10.765 -2.687 -17.276 1.00 1.00 O ATOM 0 H ASP A 146 11.804 -7.876 -16.578 1.00 1.00 H new ATOM 0 HA ASP A 146 11.011 -5.954 -18.614 1.00 1.00 H new ATOM 0 HB2 ASP A 146 10.976 -5.279 -15.811 1.00 1.00 H new ATOM 0 HB3 ASP A 146 12.345 -4.468 -16.545 1.00 1.00 H new ATOM 2300 N THR A 147 13.567 -5.240 -18.767 1.00 1.00 N ATOM 2301 CA THR A 147 14.973 -5.227 -19.181 1.00 1.00 C ATOM 2302 C THR A 147 15.906 -5.190 -17.981 1.00 1.00 C ATOM 2303 O THR A 147 16.884 -5.933 -17.935 1.00 1.00 O ATOM 2304 CB THR A 147 15.268 -4.033 -20.086 1.00 1.00 C ATOM 2305 OG1 THR A 147 16.494 -4.212 -20.777 1.00 1.00 O ATOM 2306 CG2 THR A 147 15.350 -2.713 -19.343 1.00 1.00 C ATOM 0 H THR A 147 13.028 -4.433 -19.080 1.00 1.00 H new ATOM 0 HA THR A 147 15.149 -6.149 -19.735 1.00 1.00 H new ATOM 0 HB THR A 147 14.426 -3.989 -20.777 1.00 1.00 H new ATOM 0 HG1 THR A 147 16.662 -3.436 -21.352 1.00 1.00 H new ATOM 0 HG21 THR A 147 15.562 -1.910 -20.049 1.00 1.00 H new ATOM 0 HG22 THR A 147 14.401 -2.516 -18.845 1.00 1.00 H new ATOM 0 HG23 THR A 147 16.146 -2.762 -18.600 1.00 1.00 H new ATOM 2314 N ASN A 148 15.608 -4.334 -17.006 1.00 1.00 N ATOM 2315 CA ASN A 148 16.438 -4.231 -15.808 1.00 1.00 C ATOM 2316 C ASN A 148 15.940 -5.206 -14.735 1.00 1.00 C ATOM 2317 O ASN A 148 14.747 -5.241 -14.447 1.00 1.00 O ATOM 2318 CB ASN A 148 16.417 -2.795 -15.253 1.00 1.00 C ATOM 2319 CG ASN A 148 17.625 -2.475 -14.392 1.00 1.00 C ATOM 2320 OD1 ASN A 148 17.714 -2.901 -13.240 1.00 1.00 O ATOM 2321 ND2 ASN A 148 18.557 -1.710 -14.948 1.00 1.00 N ATOM 0 H ASN A 148 14.804 -3.706 -17.021 1.00 1.00 H new ATOM 0 HA ASN A 148 17.462 -4.486 -16.080 1.00 1.00 H new ATOM 0 HB2 ASN A 148 16.373 -2.091 -16.084 1.00 1.00 H new ATOM 0 HB3 ASN A 148 15.510 -2.652 -14.665 1.00 1.00 H new ATOM 0 HD21 ASN A 148 19.389 -1.453 -14.417 1.00 1.00 H new ATOM 0 HD22 ASN A 148 18.441 -1.380 -15.906 1.00 1.00 H new ATOM 2328 N PRO A 149 16.837 -6.014 -14.137 1.00 1.00 N ATOM 2329 CA PRO A 149 16.443 -6.978 -13.097 1.00 1.00 C ATOM 2330 C PRO A 149 15.733 -6.305 -11.939 1.00 1.00 C ATOM 2331 O PRO A 149 14.787 -6.858 -11.368 1.00 1.00 O ATOM 2332 CB PRO A 149 17.770 -7.575 -12.626 1.00 1.00 C ATOM 2333 CG PRO A 149 18.715 -7.336 -13.750 1.00 1.00 C ATOM 2334 CD PRO A 149 18.281 -6.061 -14.410 1.00 1.00 C ATOM 0 HA PRO A 149 15.744 -7.721 -13.480 1.00 1.00 H new ATOM 0 HB2 PRO A 149 18.116 -7.096 -11.710 1.00 1.00 H new ATOM 0 HB3 PRO A 149 17.671 -8.639 -12.412 1.00 1.00 H new ATOM 0 HG2 PRO A 149 19.739 -7.254 -13.385 1.00 1.00 H new ATOM 0 HG3 PRO A 149 18.694 -8.165 -14.457 1.00 1.00 H new ATOM 0 HD2 PRO A 149 18.798 -5.196 -13.994 1.00 1.00 H new ATOM 0 HD3 PRO A 149 18.488 -6.071 -15.480 1.00 1.00 H new ATOM 2342 N ALA A 150 16.185 -5.104 -11.591 1.00 1.00 N ATOM 2343 CA ALA A 150 15.586 -4.341 -10.499 1.00 1.00 C ATOM 2344 C ALA A 150 14.148 -3.970 -10.823 1.00 1.00 C ATOM 2345 O ALA A 150 13.279 -3.993 -9.952 1.00 1.00 O ATOM 2346 CB ALA A 150 16.409 -3.104 -10.210 1.00 1.00 C ATOM 0 H ALA A 150 16.966 -4.636 -12.050 1.00 1.00 H new ATOM 0 HA ALA A 150 15.577 -4.966 -9.606 1.00 1.00 H new ATOM 0 HB1 ALA A 150 15.951 -2.545 -9.394 1.00 1.00 H new ATOM 0 HB2 ALA A 150 17.420 -3.397 -9.926 1.00 1.00 H new ATOM 0 HB3 ALA A 150 16.450 -2.478 -11.101 1.00 1.00 H new ATOM 2352 N LEU A 151 13.919 -3.637 -12.092 1.00 1.00 N ATOM 2353 CA LEU A 151 12.597 -3.251 -12.584 1.00 1.00 C ATOM 2354 C LEU A 151 11.597 -4.408 -12.470 1.00 1.00 C ATOM 2355 O LEU A 151 10.417 -4.203 -12.175 1.00 1.00 O ATOM 2356 CB LEU A 151 12.686 -2.799 -14.045 1.00 1.00 C ATOM 2357 CG LEU A 151 12.865 -1.294 -14.254 1.00 1.00 C ATOM 2358 CD1 LEU A 151 13.430 -1.002 -15.634 1.00 1.00 C ATOM 2359 CD2 LEU A 151 11.539 -0.570 -14.048 1.00 1.00 C ATOM 0 H LEU A 151 14.645 -3.627 -12.809 1.00 1.00 H new ATOM 0 HA LEU A 151 12.244 -2.426 -11.965 1.00 1.00 H new ATOM 0 HB2 LEU A 151 13.521 -3.317 -14.518 1.00 1.00 H new ATOM 0 HB3 LEU A 151 11.780 -3.116 -14.562 1.00 1.00 H new ATOM 0 HG LEU A 151 13.578 -0.927 -13.516 1.00 1.00 H new ATOM 0 HD11 LEU A 151 13.548 0.074 -15.759 1.00 1.00 H new ATOM 0 HD12 LEU A 151 14.400 -1.488 -15.740 1.00 1.00 H new ATOM 0 HD13 LEU A 151 12.748 -1.382 -16.394 1.00 1.00 H new ATOM 0 HD21 LEU A 151 11.681 0.500 -14.200 1.00 1.00 H new ATOM 0 HD22 LEU A 151 10.806 -0.944 -14.763 1.00 1.00 H new ATOM 0 HD23 LEU A 151 11.181 -0.748 -13.034 1.00 1.00 H new ATOM 2371 N THR A 152 12.074 -5.621 -12.734 1.00 1.00 N ATOM 2372 CA THR A 152 11.214 -6.794 -12.671 1.00 1.00 C ATOM 2373 C THR A 152 10.715 -7.011 -11.256 1.00 1.00 C ATOM 2374 O THR A 152 11.472 -6.896 -10.285 1.00 1.00 O ATOM 2375 CB THR A 152 11.967 -8.028 -13.148 1.00 1.00 C ATOM 2376 OG1 THR A 152 11.777 -8.218 -14.541 1.00 1.00 O ATOM 2377 CG2 THR A 152 11.543 -9.290 -12.436 1.00 1.00 C ATOM 0 H THR A 152 13.042 -5.815 -12.991 1.00 1.00 H new ATOM 0 HA THR A 152 10.358 -6.626 -13.324 1.00 1.00 H new ATOM 0 HB THR A 152 13.017 -7.844 -12.921 1.00 1.00 H new ATOM 0 HG1 THR A 152 12.612 -8.534 -14.945 1.00 1.00 H new ATOM 0 HG21 THR A 152 12.116 -10.134 -12.820 1.00 1.00 H new ATOM 0 HG22 THR A 152 11.726 -9.184 -11.367 1.00 1.00 H new ATOM 0 HG23 THR A 152 10.481 -9.465 -12.606 1.00 1.00 H new ATOM 2385 N HIS A 153 9.428 -7.318 -11.131 1.00 1.00 N ATOM 2386 CA HIS A 153 8.824 -7.539 -9.825 1.00 1.00 C ATOM 2387 C HIS A 153 7.662 -8.515 -9.901 1.00 1.00 C ATOM 2388 O HIS A 153 7.121 -8.763 -10.972 1.00 1.00 O ATOM 2389 CB HIS A 153 8.341 -6.216 -9.228 1.00 1.00 C ATOM 2390 CG HIS A 153 7.622 -5.340 -10.207 1.00 1.00 C ATOM 2391 ND1 HIS A 153 6.378 -5.635 -10.723 1.00 1.00 N ATOM 2392 CD2 HIS A 153 7.999 -4.173 -10.782 1.00 1.00 C ATOM 2393 CE1 HIS A 153 6.021 -4.689 -11.573 1.00 1.00 C ATOM 2394 NE2 HIS A 153 6.986 -3.789 -11.625 1.00 1.00 N ATOM 0 H HIS A 153 8.786 -7.419 -11.917 1.00 1.00 H new ATOM 0 HA HIS A 153 9.592 -7.971 -9.183 1.00 1.00 H new ATOM 0 HB2 HIS A 153 7.679 -6.427 -8.388 1.00 1.00 H new ATOM 0 HB3 HIS A 153 9.198 -5.673 -8.830 1.00 1.00 H new ATOM 0 HD2 HIS A 153 8.924 -3.643 -10.609 1.00 1.00 H new ATOM 0 HE1 HIS A 153 5.097 -4.657 -12.131 1.00 1.00 H new ATOM 0 HE2 HIS A 153 6.980 -2.945 -12.198 1.00 1.00 H new ATOM 2403 N THR A 154 7.264 -9.051 -8.752 1.00 1.00 N ATOM 2404 CA THR A 154 6.143 -9.972 -8.683 1.00 1.00 C ATOM 2405 C THR A 154 5.058 -9.413 -7.766 1.00 1.00 C ATOM 2406 O THR A 154 5.340 -9.033 -6.629 1.00 1.00 O ATOM 2407 CB THR A 154 6.591 -11.343 -8.180 1.00 1.00 C ATOM 2408 OG1 THR A 154 7.717 -11.228 -7.325 1.00 1.00 O ATOM 2409 CG2 THR A 154 6.957 -12.304 -9.293 1.00 1.00 C ATOM 0 H THR A 154 7.706 -8.860 -7.853 1.00 1.00 H new ATOM 0 HA THR A 154 5.739 -10.089 -9.689 1.00 1.00 H new ATOM 0 HB THR A 154 5.730 -11.743 -7.645 1.00 1.00 H new ATOM 0 HG1 THR A 154 7.984 -12.118 -7.014 1.00 1.00 H new ATOM 0 HG21 THR A 154 7.266 -13.257 -8.864 1.00 1.00 H new ATOM 0 HG22 THR A 154 6.092 -12.460 -9.938 1.00 1.00 H new ATOM 0 HG23 THR A 154 7.777 -11.887 -9.879 1.00 1.00 H new ATOM 2417 N TYR A 155 3.824 -9.373 -8.253 1.00 1.00 N ATOM 2418 CA TYR A 155 2.718 -8.867 -7.453 1.00 1.00 C ATOM 2419 C TYR A 155 1.878 -10.028 -6.938 1.00 1.00 C ATOM 2420 O TYR A 155 1.496 -10.912 -7.698 1.00 1.00 O ATOM 2421 CB TYR A 155 1.847 -7.936 -8.291 1.00 1.00 C ATOM 2422 CG TYR A 155 1.573 -6.595 -7.636 1.00 1.00 C ATOM 2423 CD1 TYR A 155 0.679 -6.496 -6.578 1.00 1.00 C ATOM 2424 CD2 TYR A 155 2.193 -5.436 -8.085 1.00 1.00 C ATOM 2425 CE1 TYR A 155 0.409 -5.277 -5.985 1.00 1.00 C ATOM 2426 CE2 TYR A 155 1.928 -4.213 -7.498 1.00 1.00 C ATOM 2427 CZ TYR A 155 1.035 -4.138 -6.448 1.00 1.00 C ATOM 2428 OH TYR A 155 0.775 -2.920 -5.864 1.00 1.00 O ATOM 0 H TYR A 155 3.566 -9.682 -9.190 1.00 1.00 H new ATOM 0 HA TYR A 155 3.122 -8.311 -6.607 1.00 1.00 H new ATOM 0 HB2 TYR A 155 2.333 -7.767 -9.252 1.00 1.00 H new ATOM 0 HB3 TYR A 155 0.897 -8.430 -8.496 1.00 1.00 H new ATOM 0 HD1 TYR A 155 0.187 -7.385 -6.213 1.00 1.00 H new ATOM 0 HD2 TYR A 155 2.893 -5.491 -8.906 1.00 1.00 H new ATOM 0 HE1 TYR A 155 -0.289 -5.216 -5.163 1.00 1.00 H new ATOM 0 HE2 TYR A 155 2.417 -3.320 -7.859 1.00 1.00 H new ATOM 0 HH TYR A 155 1.300 -2.224 -6.311 1.00 1.00 H new ATOM 2438 N GLU A 156 1.606 -10.021 -5.649 1.00 1.00 N ATOM 2439 CA GLU A 156 0.828 -11.073 -5.022 1.00 1.00 C ATOM 2440 C GLU A 156 -0.202 -10.500 -4.067 1.00 1.00 C ATOM 2441 O GLU A 156 0.027 -9.455 -3.447 1.00 1.00 O ATOM 2442 CB GLU A 156 1.733 -12.058 -4.278 1.00 1.00 C ATOM 2443 CG GLU A 156 2.706 -12.803 -5.187 1.00 1.00 C ATOM 2444 CD GLU A 156 4.068 -12.151 -5.263 1.00 1.00 C ATOM 2445 OE1 GLU A 156 4.123 -10.905 -5.197 1.00 1.00 O ATOM 2446 OE2 GLU A 156 5.078 -12.877 -5.379 1.00 1.00 O ATOM 0 H GLU A 156 1.916 -9.290 -5.008 1.00 1.00 H new ATOM 0 HA GLU A 156 0.307 -11.607 -5.817 1.00 1.00 H new ATOM 0 HB2 GLU A 156 2.299 -11.516 -3.520 1.00 1.00 H new ATOM 0 HB3 GLU A 156 1.112 -12.784 -3.753 1.00 1.00 H new ATOM 0 HG2 GLU A 156 2.819 -13.825 -4.827 1.00 1.00 H new ATOM 0 HG3 GLU A 156 2.283 -12.863 -6.190 1.00 1.00 H new ATOM 2453 N VAL A 157 -1.330 -11.197 -3.942 1.00 1.00 N ATOM 2454 CA VAL A 157 -2.392 -10.764 -3.043 1.00 1.00 C ATOM 2455 C VAL A 157 -2.654 -11.832 -1.985 1.00 1.00 C ATOM 2456 O VAL A 157 -2.820 -13.004 -2.306 1.00 1.00 O ATOM 2457 CB VAL A 157 -3.695 -10.475 -3.798 1.00 1.00 C ATOM 2458 CG1 VAL A 157 -4.816 -10.167 -2.820 1.00 1.00 C ATOM 2459 CG2 VAL A 157 -3.495 -9.336 -4.777 1.00 1.00 C ATOM 0 H VAL A 157 -1.529 -12.059 -4.450 1.00 1.00 H new ATOM 0 HA VAL A 157 -2.058 -9.841 -2.568 1.00 1.00 H new ATOM 0 HB VAL A 157 -3.977 -11.362 -4.365 1.00 1.00 H new ATOM 0 HG11 VAL A 157 -5.734 -9.964 -3.371 1.00 1.00 H new ATOM 0 HG12 VAL A 157 -4.970 -11.022 -2.162 1.00 1.00 H new ATOM 0 HG13 VAL A 157 -4.550 -9.294 -2.225 1.00 1.00 H new ATOM 0 HG21 VAL A 157 -4.428 -9.142 -5.306 1.00 1.00 H new ATOM 0 HG22 VAL A 157 -3.192 -8.440 -4.236 1.00 1.00 H new ATOM 0 HG23 VAL A 157 -2.721 -9.605 -5.495 1.00 1.00 H new ATOM 2469 N TRP A 158 -2.668 -11.421 -0.720 1.00 1.00 N ATOM 2470 CA TRP A 158 -2.893 -12.346 0.384 1.00 1.00 C ATOM 2471 C TRP A 158 -4.225 -12.100 1.090 1.00 1.00 C ATOM 2472 O TRP A 158 -4.651 -10.958 1.273 1.00 1.00 O ATOM 2473 CB TRP A 158 -1.761 -12.245 1.392 1.00 1.00 C ATOM 2474 CG TRP A 158 -0.424 -12.579 0.815 1.00 1.00 C ATOM 2475 CD1 TRP A 158 0.195 -11.951 -0.228 1.00 1.00 C ATOM 2476 CD2 TRP A 158 0.469 -13.612 1.249 1.00 1.00 C ATOM 2477 NE1 TRP A 158 1.416 -12.532 -0.470 1.00 1.00 N ATOM 2478 CE2 TRP A 158 1.608 -13.554 0.423 1.00 1.00 C ATOM 2479 CE3 TRP A 158 0.416 -14.581 2.255 1.00 1.00 C ATOM 2480 CZ2 TRP A 158 2.683 -14.427 0.573 1.00 1.00 C ATOM 2481 CZ3 TRP A 158 1.483 -15.447 2.403 1.00 1.00 C ATOM 2482 CH2 TRP A 158 2.603 -15.364 1.566 1.00 1.00 C ATOM 0 H TRP A 158 -2.526 -10.452 -0.435 1.00 1.00 H new ATOM 0 HA TRP A 158 -2.925 -13.348 -0.044 1.00 1.00 H new ATOM 0 HB2 TRP A 158 -1.732 -11.233 1.795 1.00 1.00 H new ATOM 0 HB3 TRP A 158 -1.966 -12.915 2.227 1.00 1.00 H new ATOM 0 HD1 TRP A 158 -0.215 -11.119 -0.781 1.00 1.00 H new ATOM 0 HE1 TRP A 158 2.073 -12.249 -1.197 1.00 1.00 H new ATOM 0 HE3 TRP A 158 -0.443 -14.652 2.905 1.00 1.00 H new ATOM 0 HZ2 TRP A 158 3.548 -14.366 -0.071 1.00 1.00 H new ATOM 0 HZ3 TRP A 158 1.453 -16.200 3.177 1.00 1.00 H new ATOM 0 HH2 TRP A 158 3.421 -16.055 1.708 1.00 1.00 H new ATOM 2493 N GLN A 159 -4.869 -13.190 1.521 1.00 1.00 N ATOM 2494 CA GLN A 159 -6.138 -13.104 2.247 1.00 1.00 C ATOM 2495 C GLN A 159 -6.146 -14.106 3.409 1.00 1.00 C ATOM 2496 O GLN A 159 -5.427 -15.106 3.390 1.00 1.00 O ATOM 2497 CB GLN A 159 -7.323 -13.365 1.315 1.00 1.00 C ATOM 2498 CG GLN A 159 -7.741 -12.144 0.512 1.00 1.00 C ATOM 2499 CD GLN A 159 -9.206 -11.805 0.697 1.00 1.00 C ATOM 2500 OE1 GLN A 159 -9.696 -11.725 1.823 1.00 1.00 O ATOM 2501 NE2 GLN A 159 -9.910 -11.588 -0.408 1.00 1.00 N ATOM 0 H GLN A 159 -4.531 -14.142 1.379 1.00 1.00 H new ATOM 0 HA GLN A 159 -6.237 -12.094 2.645 1.00 1.00 H new ATOM 0 HB2 GLN A 159 -7.065 -14.171 0.628 1.00 1.00 H new ATOM 0 HB3 GLN A 159 -8.171 -13.710 1.906 1.00 1.00 H new ATOM 0 HG2 GLN A 159 -7.133 -11.290 0.811 1.00 1.00 H new ATOM 0 HG3 GLN A 159 -7.543 -12.322 -0.545 1.00 1.00 H new ATOM 0 HE21 GLN A 159 -9.462 -11.665 -1.321 1.00 1.00 H new ATOM 0 HE22 GLN A 159 -10.898 -11.344 -0.343 1.00 1.00 H new ATOM 2510 N LYS A 160 -6.970 -13.833 4.415 1.00 1.00 N ATOM 2511 CA LYS A 160 -7.060 -14.718 5.565 1.00 1.00 C ATOM 2512 C LYS A 160 -7.637 -16.064 5.174 1.00 1.00 C ATOM 2513 O LYS A 160 -8.613 -16.133 4.425 1.00 1.00 O ATOM 2514 CB LYS A 160 -7.922 -14.088 6.656 1.00 1.00 C ATOM 2515 CG LYS A 160 -7.895 -14.837 7.973 1.00 1.00 C ATOM 2516 CD LYS A 160 -7.322 -13.978 9.082 1.00 1.00 C ATOM 2517 CE LYS A 160 -8.096 -12.682 9.239 1.00 1.00 C ATOM 2518 NZ LYS A 160 -8.808 -12.626 10.541 1.00 1.00 N ATOM 0 H LYS A 160 -7.578 -13.015 4.456 1.00 1.00 H new ATOM 0 HA LYS A 160 -6.051 -14.870 5.947 1.00 1.00 H new ATOM 0 HB2 LYS A 160 -7.586 -13.065 6.825 1.00 1.00 H new ATOM 0 HB3 LYS A 160 -8.952 -14.031 6.303 1.00 1.00 H new ATOM 0 HG2 LYS A 160 -8.905 -15.150 8.237 1.00 1.00 H new ATOM 0 HG3 LYS A 160 -7.299 -15.743 7.867 1.00 1.00 H new ATOM 0 HD2 LYS A 160 -7.344 -14.532 10.021 1.00 1.00 H new ATOM 0 HD3 LYS A 160 -6.277 -13.755 8.868 1.00 1.00 H new ATOM 0 HE2 LYS A 160 -7.412 -11.837 9.161 1.00 1.00 H new ATOM 0 HE3 LYS A 160 -8.815 -12.586 8.426 1.00 1.00 H new ATOM 0 HZ1 LYS A 160 -9.326 -11.727 10.615 1.00 1.00 H new ATOM 0 HZ2 LYS A 160 -9.478 -13.419 10.604 1.00 1.00 H new ATOM 0 HZ3 LYS A 160 -8.119 -12.693 11.317 1.00 1.00 H new ATOM 2532 N LYS A 161 -7.033 -17.136 5.679 1.00 1.00 N ATOM 2533 CA LYS A 161 -7.491 -18.489 5.380 1.00 1.00 C ATOM 2534 C LYS A 161 -7.837 -19.250 6.655 1.00 1.00 C ATOM 2535 O LYS A 161 -7.129 -19.148 7.651 1.00 1.00 O ATOM 2536 CB LYS A 161 -6.420 -19.247 4.595 1.00 1.00 C ATOM 2537 CG LYS A 161 -5.304 -19.800 5.453 1.00 1.00 C ATOM 2538 CD LYS A 161 -5.618 -21.208 5.926 1.00 1.00 C ATOM 2539 CE LYS A 161 -5.098 -21.458 7.332 1.00 1.00 C ATOM 2540 NZ LYS A 161 -4.279 -22.695 7.421 1.00 1.00 N ATOM 0 H LYS A 161 -6.224 -17.093 6.298 1.00 1.00 H new ATOM 0 HA LYS A 161 -8.394 -18.411 4.775 1.00 1.00 H new ATOM 0 HB2 LYS A 161 -6.892 -20.069 4.057 1.00 1.00 H new ATOM 0 HB3 LYS A 161 -5.992 -18.580 3.846 1.00 1.00 H new ATOM 0 HG2 LYS A 161 -4.374 -19.804 4.885 1.00 1.00 H new ATOM 0 HG3 LYS A 161 -5.149 -19.151 6.315 1.00 1.00 H new ATOM 0 HD2 LYS A 161 -6.696 -21.368 5.903 1.00 1.00 H new ATOM 0 HD3 LYS A 161 -5.174 -21.930 5.240 1.00 1.00 H new ATOM 0 HE2 LYS A 161 -4.499 -20.605 7.652 1.00 1.00 H new ATOM 0 HE3 LYS A 161 -5.940 -21.533 8.020 1.00 1.00 H new ATOM 0 HZ1 LYS A 161 -3.947 -22.822 8.398 1.00 1.00 H new ATOM 0 HZ2 LYS A 161 -4.856 -23.514 7.142 1.00 1.00 H new ATOM 0 HZ3 LYS A 161 -3.460 -22.615 6.785 1.00 1.00 H new ATOM 2554 N ALA A 162 -8.931 -20.002 6.626 1.00 1.00 N ATOM 2555 CA ALA A 162 -9.350 -20.755 7.794 1.00 1.00 C ATOM 2556 C ALA A 162 -10.315 -21.879 7.421 1.00 1.00 C ATOM 2557 O ALA A 162 -11.331 -21.596 6.771 1.00 1.00 O ATOM 2558 CB ALA A 162 -9.989 -19.824 8.802 1.00 1.00 C ATOM 2559 OXT ALA A 162 -10.039 -23.038 7.803 1.00 1.00 O ATOM 0 H ALA A 162 -9.537 -20.104 5.812 1.00 1.00 H new ATOM 0 HA ALA A 162 -8.466 -21.215 8.236 1.00 1.00 H new ATOM 0 HB1 ALA A 162 -10.302 -20.394 9.677 1.00 1.00 H new ATOM 0 HB2 ALA A 162 -9.268 -19.064 9.103 1.00 1.00 H new ATOM 0 HB3 ALA A 162 -10.858 -19.343 8.353 1.00 1.00 H new TER 2565 ALA A 162 HETATM 2566 PA NDP A 170 3.681 6.002 10.062 1.00 1.00 P HETATM 2567 O1A NDP A 170 2.993 4.872 10.710 1.00 1.00 O HETATM 2568 O2A NDP A 170 3.392 6.256 8.638 1.00 1.00 O HETATM 2569 O5B NDP A 170 3.558 7.333 10.928 1.00 1.00 O HETATM 2570 C5B NDP A 170 2.664 7.394 12.050 1.00 1.00 C HETATM 2571 C4B NDP A 170 2.111 8.791 12.208 1.00 1.00 C HETATM 2572 O4B NDP A 170 0.662 8.749 12.071 1.00 1.00 O HETATM 2573 C3B NDP A 170 2.378 9.461 13.552 1.00 1.00 C HETATM 2574 O3B NDP A 170 3.562 10.256 13.489 1.00 1.00 O HETATM 2575 C2B NDP A 170 1.154 10.340 13.734 1.00 1.00 C HETATM 2576 O2B NDP A 170 1.238 11.559 13.028 1.00 1.00 O HETATM 2577 C1B NDP A 170 0.063 9.450 13.144 1.00 1.00 C HETATM 2578 N9A NDP A 170 -0.465 8.465 14.097 1.00 1.00 N HETATM 2579 C8A NDP A 170 0.148 7.338 14.567 1.00 1.00 C HETATM 2580 N7A NDP A 170 -0.589 6.644 15.399 1.00 1.00 N HETATM 2581 C5A NDP A 170 -1.767 7.371 15.490 1.00 1.00 C HETATM 2582 C6A NDP A 170 -2.893 7.244 16.322 1.00 1.00 C HETATM 2583 N6A NDP A 170 -3.095 6.205 17.137 1.00 1.00 N HETATM 2584 N1A NDP A 170 -3.813 8.231 16.291 1.00 1.00 N HETATM 2585 C2A NDP A 170 -3.610 9.270 15.470 1.00 1.00 C HETATM 2586 N3A NDP A 170 -2.599 9.499 14.633 1.00 1.00 N HETATM 2587 C4A NDP A 170 -1.702 8.499 14.688 1.00 1.00 C HETATM 2588 O3 NDP A 170 5.305 5.767 10.226 1.00 1.00 O HETATM 2589 PN NDP A 170 6.350 4.535 9.900 1.00 1.00 P HETATM 2590 O1N NDP A 170 7.677 4.915 10.408 1.00 1.00 O HETATM 2591 O2N NDP A 170 5.767 3.290 10.417 1.00 1.00 O HETATM 2592 O5D NDP A 170 6.288 4.593 8.310 1.00 1.00 O HETATM 2593 C5D NDP A 170 6.390 5.861 7.608 1.00 1.00 C HETATM 2594 C4D NDP A 170 7.149 5.668 6.322 1.00 1.00 C HETATM 2595 O4D NDP A 170 7.431 4.257 6.137 1.00 1.00 O HETATM 2596 C3D NDP A 170 6.399 6.100 5.070 1.00 1.00 C HETATM 2597 O3D NDP A 170 6.671 7.467 4.782 1.00 1.00 O HETATM 2598 C2D NDP A 170 7.010 5.198 3.998 1.00 1.00 C HETATM 2599 O2D NDP A 170 8.217 5.718 3.424 1.00 1.00 O HETATM 2600 C1D NDP A 170 7.288 3.913 4.780 1.00 1.00 C HETATM 2601 N1N NDP A 170 6.234 2.913 4.672 1.00 1.00 N HETATM 2602 C2N NDP A 170 6.317 1.615 4.422 1.00 1.00 C HETATM 2603 C3N NDP A 170 5.333 0.785 4.302 1.00 1.00 C HETATM 2604 C7N NDP A 170 5.831 -0.532 4.069 1.00 1.00 C HETATM 2605 O7N NDP A 170 5.734 -1.126 5.237 1.00 1.00 O HETATM 2606 N7N NDP A 170 6.274 -1.117 2.928 1.00 1.00 N HETATM 2607 C4N NDP A 170 3.942 1.314 4.454 1.00 1.00 C HETATM 2608 C5N NDP A 170 3.784 2.718 4.724 1.00 1.00 C HETATM 2609 C6N NDP A 170 4.854 3.578 4.853 1.00 1.00 C HETATM 2610 P2B NDP A 170 2.097 12.917 13.440 1.00 1.00 P HETATM 2611 O1X NDP A 170 2.090 12.693 15.004 1.00 1.00 O HETATM 2612 O2X NDP A 170 3.472 12.564 12.887 1.00 1.00 O HETATM 2613 O3X NDP A 170 1.091 14.008 13.081 1.00 1.00 O HETATM 0 HO3N NDP A 170 7.483 7.531 4.237 1.00 1.00 H new HETATM 0 HO3A NDP A 170 3.468 10.928 12.781 1.00 1.00 H new HETATM 0 HO2N NDP A 170 8.554 5.093 2.749 1.00 1.00 H new HETATM 0 H72N NDP A 170 6.600 -2.084 2.944 1.00 1.00 H new HETATM 0 H71N NDP A 170 6.282 -0.590 2.055 1.00 1.00 H new HETATM 0 H62A NDP A 170 -3.932 6.168 17.718 1.00 1.00 H new HETATM 0 H61A NDP A 170 -2.412 5.449 17.178 1.00 1.00 H new HETATM 0 H52N NDP A 170 5.395 6.253 7.399 1.00 1.00 H new HETATM 0 H52A NDP A 170 1.847 6.686 11.911 1.00 1.00 H new HETATM 0 H51N NDP A 170 6.897 6.595 8.234 1.00 1.00 H new HETATM 0 H51A NDP A 170 3.190 7.099 12.958 1.00 1.00 H new HETATM 0 H42N NDP A 170 3.395 1.085 3.539 1.00 1.00 H new HETATM 0 H41N NDP A 170 3.460 0.762 5.260 1.00 1.00 H new HETATM 0 H8A NDP A 170 1.157 7.044 14.277 1.00 1.00 H new HETATM 0 H6N NDP A 170 4.735 4.640 5.065 1.00 1.00 H new HETATM 0 H5N NDP A 170 2.776 3.119 4.831 1.00 1.00 H new HETATM 0 H4D NDP A 170 8.038 6.289 6.428 1.00 1.00 H new HETATM 0 H4B NDP A 170 2.622 9.370 11.439 1.00 1.00 H new HETATM 0 H3D NDP A 170 5.315 6.013 5.151 1.00 1.00 H new HETATM 0 H3B NDP A 170 2.532 8.755 14.368 1.00 1.00 H new HETATM 0 H2N NDP A 170 7.320 1.204 4.305 1.00 1.00 H new HETATM 0 H2D NDP A 170 6.350 5.079 3.139 1.00 1.00 H new HETATM 0 H2B NDP A 170 0.999 10.647 14.768 1.00 1.00 H new HETATM 0 H2A NDP A 170 -4.383 10.038 15.490 1.00 1.00 H new HETATM 0 H1D NDP A 170 8.188 3.467 4.356 1.00 1.00 H new HETATM 0 H1B NDP A 170 -0.776 10.078 12.846 1.00 1.00 H new