USER MOD reduce.3.24.130724 H: found=0, std=0, add=1293, rem=0, adj=36 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 101 GLN : amide:sc= -2.93! C(o=-2.6!,f=-3.4!) USER MOD Set 1.2: A 170 NDP O3B : rot 159:sc= 0.351 USER MOD Set 2.1: A 126 THR OG1 : rot 168:sc=-5.98e-05 USER MOD Set 2.2: A 170 NDP O2D : rot 4:sc= -1.08! USER MOD Set 3.1: A 63 THR OG1 : rot 144:sc= -0.475 USER MOD Set 3.2: A 65 GLN : amide:sc= -0.0195 X(o=-0.49,f=-0.64) USER MOD Set 4.1: A 15 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 4.2: A 18 HIS : no HD1:sc= -0.269 K(o=-0.27,f=-1) USER MOD Single : A 1 THR N :NH3+ -144:sc=-0.00315 (180deg=-0.277) USER MOD Single : A 1 THR OG1 : rot 40:sc= 0.76 USER MOD Single : A 7 GLN :FLIP amide:sc= -4.53! C(o=-8.4!,f=-4.5!) USER MOD Single : A 22 HIS : no HD1:sc= -0.595 K(o=-0.59,f=-1.5) USER MOD Single : A 28 HIS : no HD1:sc= -0.175 X(o=-0.17,f=-0.011) USER MOD Single : A 29 TYR OH : rot 180:sc= 0 USER MOD Single : A 33 GLN : amide:sc= -0.189 X(o=-0.19,f=-0.028) USER MOD Single : A 34 THR OG1 : rot -96:sc= 1.06 USER MOD Single : A 37 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 39 MET CE :methyl -154:sc= -0.581 (180deg=-2.1!) USER MOD Single : A 45 THR OG1 : rot -110:sc= -1.44 USER MOD Single : A 46 TYR OH : rot 120:sc= 1.17 USER MOD Single : A 48 SER OG : rot 110:sc= 1.14 USER MOD Single : A 51 LYS NZ :NH3+ -126:sc= -0.247 (180deg=-1.22) USER MOD Single : A 58 THR OG1 : rot 78:sc= 0.691 USER MOD Single : A 59 ASN : amide:sc= -5.01! C(o=-5!,f=-8.5!) USER MOD Single : A 64 HIS : no HD1:sc= -2.86 K(o=-2.9,f=-3.6!) USER MOD Single : A 68 TYR OH : rot 90:sc= 2.25 USER MOD Single : A 69 GLN : amide:sc= 0.335 X(o=0.33,f=-0.13) USER MOD Single : A 71 GLN : amide:sc= -2.03 K(o=-2,f=-3) USER MOD Single : A 77 HIS : no HE2:sc= -3.35 K(o=-3.3,f=-7.6!) USER MOD Single : A 85 TYR OH : rot -168:sc= -7.46! USER MOD Single : A 87 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 88 GLN : amide:sc= 0.587 K(o=0.59,f=-0.43) USER MOD Single : A 89 HIS : no HD1:sc= -0.318 X(o=-0.32,f=-0.3) USER MOD Single : A 92 GLN : amide:sc= 0 K(o=0,f=-1.3!) USER MOD Single : A 104 THR OG1 : rot 97:sc= -3.66! USER MOD Single : A 107 LYS NZ :NH3+ -126:sc= -0.175 (180deg=-1.91!) USER MOD Single : A 112 THR OG1 : rot 180:sc= 0 USER MOD Single : A 116 THR OG1 : rot -114:sc= 0.0369 USER MOD Single : A 121 SER OG : rot 180:sc= -0.946 USER MOD Single : A 127 LYS NZ :NH3+ -167:sc= 0.0575 (180deg=0.032) USER MOD Single : A 128 MET CE :methyl -138:sc= -3.82! (180deg=-6.02!) USER MOD Single : A 132 ASN : amide:sc= -0.39 X(o=-0.39,f=-0.54) USER MOD Single : A 137 THR OG1 : rot -110:sc= -2.16 USER MOD Single : A 138 LYS NZ :NH3+ 167:sc= 0.714 (180deg=-0.467!) USER MOD Single : A 140 SER OG : rot 180:sc= 0 USER MOD Single : A 141 SER OG : rot 34:sc= 0.105 USER MOD Single : A 143 THR OG1 : rot 180:sc= -0.0275 USER MOD Single : A 147 THR OG1 : rot 180:sc= 0 USER MOD Single : A 148 ASN : amide:sc=-0.00896 K(o=-0.009,f=-1.9!) USER MOD Single : A 152 THR OG1 : rot 96:sc= 0.355 USER MOD Single : A 153 HIS :FLIP no HD1:sc= -8.23! C(o=-9.2!,f=-8.2!) USER MOD Single : A 154 THR OG1 : rot 180:sc= -0.0643 USER MOD Single : A 155 TYR OH : rot 180:sc= 0 USER MOD Single : A 159 GLN : amide:sc= -0.0182 X(o=-0.018,f=0.43) 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 O3D : rot -40:sc= 0.0189 USER MOD ----------------------------------------------------------------- ATOM 1 N THR A 1 -4.971 8.841 5.476 1.00 0.00 N ATOM 2 CA THR A 1 -4.460 8.373 4.161 1.00 0.00 C ATOM 3 C THR A 1 -2.955 8.137 4.207 1.00 0.00 C ATOM 4 O THR A 1 -2.168 9.084 4.209 1.00 0.00 O ATOM 5 CB THR A 1 -4.796 9.427 3.105 1.00 0.00 C ATOM 6 OG1 THR A 1 -4.239 10.682 3.454 1.00 0.00 O ATOM 7 CG2 THR A 1 -6.283 9.624 2.906 1.00 0.00 C ATOM 0 H1 THR A 1 -5.915 8.439 5.645 1.00 0.00 H new ATOM 0 H2 THR A 1 -4.324 8.533 6.230 1.00 0.00 H new ATOM 0 H3 THR A 1 -5.032 9.879 5.475 1.00 0.00 H new ATOM 0 HA THR A 1 -4.934 7.424 3.910 1.00 0.00 H new ATOM 0 HB THR A 1 -4.369 9.050 2.176 1.00 0.00 H new ATOM 0 HG1 THR A 1 -3.344 10.549 3.830 1.00 0.00 H new ATOM 0 HG21 THR A 1 -6.450 10.385 2.144 1.00 0.00 H new ATOM 0 HG22 THR A 1 -6.735 8.685 2.587 1.00 0.00 H new ATOM 0 HG23 THR A 1 -6.736 9.944 3.844 1.00 0.00 H new ATOM 17 N ALA A 2 -2.560 6.869 4.246 1.00 0.00 N ATOM 18 CA ALA A 2 -1.148 6.511 4.294 1.00 0.00 C ATOM 19 C ALA A 2 -0.820 5.421 3.280 1.00 0.00 C ATOM 20 O ALA A 2 -1.615 4.509 3.054 1.00 0.00 O ATOM 21 CB ALA A 2 -0.765 6.062 5.696 1.00 0.00 C ATOM 0 H ALA A 2 -3.198 6.073 4.245 1.00 0.00 H new ATOM 0 HA ALA A 2 -0.567 7.396 4.035 1.00 0.00 H new ATOM 0 HB1 ALA A 2 0.292 5.798 5.717 1.00 0.00 H new ATOM 0 HB2 ALA A 2 -0.951 6.872 6.401 1.00 0.00 H new ATOM 0 HB3 ALA A 2 -1.362 5.194 5.976 1.00 0.00 H new ATOM 27 N PHE A 3 0.356 5.523 2.672 1.00 0.00 N ATOM 28 CA PHE A 3 0.795 4.546 1.682 1.00 0.00 C ATOM 29 C PHE A 3 1.832 3.604 2.284 1.00 0.00 C ATOM 30 O PHE A 3 2.871 4.045 2.767 1.00 0.00 O ATOM 31 CB PHE A 3 1.403 5.255 0.469 1.00 0.00 C ATOM 32 CG PHE A 3 0.395 5.826 -0.492 1.00 0.00 C ATOM 33 CD1 PHE A 3 -0.804 6.357 -0.040 1.00 0.00 C ATOM 34 CD2 PHE A 3 0.656 5.838 -1.853 1.00 0.00 C ATOM 35 CE1 PHE A 3 -1.721 6.887 -0.928 1.00 0.00 C ATOM 36 CE2 PHE A 3 -0.258 6.365 -2.744 1.00 0.00 C ATOM 37 CZ PHE A 3 -1.447 6.891 -2.282 1.00 0.00 C ATOM 0 H PHE A 3 1.024 6.274 2.847 1.00 0.00 H new ATOM 0 HA PHE A 3 -0.074 3.969 1.367 1.00 0.00 H new ATOM 0 HB2 PHE A 3 2.047 6.061 0.821 1.00 0.00 H new ATOM 0 HB3 PHE A 3 2.038 4.550 -0.067 1.00 0.00 H new ATOM 0 HD1 PHE A 3 -1.023 6.356 1.017 1.00 0.00 H new ATOM 0 HD2 PHE A 3 1.586 5.430 -2.221 1.00 0.00 H new ATOM 0 HE1 PHE A 3 -2.651 7.298 -0.564 1.00 0.00 H new ATOM 0 HE2 PHE A 3 -0.042 6.365 -3.802 1.00 0.00 H new ATOM 0 HZ PHE A 3 -2.162 7.305 -2.978 1.00 0.00 H new ATOM 47 N LEU A 4 1.552 2.306 2.257 1.00 0.00 N ATOM 48 CA LEU A 4 2.480 1.327 2.807 1.00 0.00 C ATOM 49 C LEU A 4 2.741 0.195 1.820 1.00 0.00 C ATOM 50 O LEU A 4 1.847 -0.593 1.513 1.00 0.00 O ATOM 51 CB LEU A 4 1.931 0.758 4.116 1.00 0.00 C ATOM 52 CG LEU A 4 2.778 -0.348 4.746 1.00 0.00 C ATOM 53 CD1 LEU A 4 4.178 0.161 5.054 1.00 0.00 C ATOM 54 CD2 LEU A 4 2.107 -0.872 6.006 1.00 0.00 C ATOM 0 H LEU A 4 0.698 1.910 1.864 1.00 0.00 H new ATOM 0 HA LEU A 4 3.425 1.834 3.001 1.00 0.00 H new ATOM 0 HB2 LEU A 4 1.831 1.572 4.834 1.00 0.00 H new ATOM 0 HB3 LEU A 4 0.929 0.368 3.933 1.00 0.00 H new ATOM 0 HG LEU A 4 2.864 -1.169 4.034 1.00 0.00 H new ATOM 0 HD11 LEU A 4 4.766 -0.640 5.502 1.00 0.00 H new ATOM 0 HD12 LEU A 4 4.656 0.490 4.132 1.00 0.00 H new ATOM 0 HD13 LEU A 4 4.116 0.998 5.750 1.00 0.00 H new ATOM 0 HD21 LEU A 4 2.721 -1.659 6.445 1.00 0.00 H new ATOM 0 HD22 LEU A 4 1.993 -0.059 6.723 1.00 0.00 H new ATOM 0 HD23 LEU A 4 1.126 -1.274 5.755 1.00 0.00 H new ATOM 66 N TRP A 5 3.977 0.113 1.334 1.00 0.00 N ATOM 67 CA TRP A 5 4.354 -0.934 0.392 1.00 0.00 C ATOM 68 C TRP A 5 5.871 -1.119 0.354 1.00 0.00 C ATOM 69 O TRP A 5 6.626 -0.205 0.685 1.00 0.00 O ATOM 70 CB TRP A 5 3.807 -0.622 -1.008 1.00 0.00 C ATOM 71 CG TRP A 5 4.697 0.255 -1.838 1.00 0.00 C ATOM 72 CD1 TRP A 5 5.671 -0.151 -2.703 1.00 0.00 C ATOM 73 CD2 TRP A 5 4.690 1.685 -1.885 1.00 0.00 C ATOM 74 NE1 TRP A 5 6.271 0.939 -3.284 1.00 0.00 N ATOM 75 CE2 TRP A 5 5.687 2.078 -2.798 1.00 0.00 C ATOM 76 CE3 TRP A 5 3.937 2.671 -1.243 1.00 0.00 C ATOM 77 CZ2 TRP A 5 5.948 3.415 -3.085 1.00 0.00 C ATOM 78 CZ3 TRP A 5 4.198 3.999 -1.530 1.00 0.00 C ATOM 79 CH2 TRP A 5 5.196 4.360 -2.444 1.00 0.00 C ATOM 0 H TRP A 5 4.730 0.756 1.576 1.00 0.00 H new ATOM 0 HA TRP A 5 3.912 -1.871 0.732 1.00 0.00 H new ATOM 0 HB2 TRP A 5 3.644 -1.560 -1.539 1.00 0.00 H new ATOM 0 HB3 TRP A 5 2.835 -0.140 -0.906 1.00 0.00 H new ATOM 0 HD1 TRP A 5 5.932 -1.180 -2.902 1.00 0.00 H new ATOM 0 HE1 TRP A 5 7.028 0.906 -3.966 1.00 0.00 H new ATOM 0 HE3 TRP A 5 3.166 2.402 -0.536 1.00 0.00 H new ATOM 0 HZ2 TRP A 5 6.717 3.696 -3.789 1.00 0.00 H new ATOM 0 HZ3 TRP A 5 3.622 4.771 -1.041 1.00 0.00 H new ATOM 0 HH2 TRP A 5 5.375 5.406 -2.646 1.00 0.00 H new ATOM 90 N ALA A 6 6.308 -2.306 -0.057 1.00 0.00 N ATOM 91 CA ALA A 6 7.734 -2.607 -0.146 1.00 0.00 C ATOM 92 C ALA A 6 8.216 -2.484 -1.586 1.00 0.00 C ATOM 93 O ALA A 6 7.459 -2.736 -2.523 1.00 0.00 O ATOM 94 CB ALA A 6 8.015 -4.002 0.393 1.00 0.00 C ATOM 0 H ALA A 6 5.697 -3.074 -0.333 1.00 0.00 H new ATOM 0 HA ALA A 6 8.279 -1.885 0.462 1.00 0.00 H new ATOM 0 HB1 ALA A 6 9.082 -4.212 0.320 1.00 0.00 H new ATOM 0 HB2 ALA A 6 7.705 -4.058 1.436 1.00 0.00 H new ATOM 0 HB3 ALA A 6 7.460 -4.736 -0.191 1.00 0.00 H new ATOM 100 N GLN A 7 9.472 -2.086 -1.764 1.00 0.00 N ATOM 101 CA GLN A 7 10.022 -1.924 -3.105 1.00 0.00 C ATOM 102 C GLN A 7 11.520 -2.211 -3.151 1.00 0.00 C ATOM 103 O GLN A 7 12.197 -2.225 -2.124 1.00 0.00 O ATOM 104 CB GLN A 7 9.754 -0.505 -3.609 1.00 0.00 C ATOM 105 CG GLN A 7 10.073 0.573 -2.585 1.00 0.00 C ATOM 106 CD GLN A 7 8.854 1.386 -2.191 1.00 0.00 C ATOM 107 OE1 GLN A 7 8.057 0.852 -1.271 1.00 0.00 O flip ATOM 108 NE2 GLN A 7 8.632 2.481 -2.707 1.00 0.00 N flip ATOM 0 H GLN A 7 10.121 -1.872 -1.007 1.00 0.00 H new ATOM 0 HA GLN A 7 9.527 -2.649 -3.751 1.00 0.00 H new ATOM 0 HB2 GLN A 7 10.347 -0.329 -4.507 1.00 0.00 H new ATOM 0 HB3 GLN A 7 8.706 -0.422 -3.897 1.00 0.00 H new ATOM 0 HG2 GLN A 7 10.498 0.109 -1.695 1.00 0.00 H new ATOM 0 HG3 GLN A 7 10.834 1.240 -2.991 1.00 0.00 H new ATOM 0 HE21 GLN A 7 9.271 2.853 -3.410 1.00 0.00 H new ATOM 0 HE22 GLN A 7 7.809 3.017 -2.432 1.00 0.00 H new ATOM 117 N ASP A 8 12.024 -2.432 -4.363 1.00 0.00 N ATOM 118 CA ASP A 8 13.439 -2.712 -4.581 1.00 0.00 C ATOM 119 C ASP A 8 14.150 -1.464 -5.104 1.00 0.00 C ATOM 120 O ASP A 8 13.600 -0.365 -5.051 1.00 0.00 O ATOM 121 CB ASP A 8 13.603 -3.872 -5.568 1.00 0.00 C ATOM 122 CG ASP A 8 13.044 -3.556 -6.942 1.00 0.00 C ATOM 123 OD1 ASP A 8 12.699 -2.382 -7.190 1.00 0.00 O ATOM 124 OD2 ASP A 8 12.952 -4.485 -7.773 1.00 0.00 O ATOM 0 H ASP A 8 11.466 -2.422 -5.217 1.00 0.00 H new ATOM 0 HA ASP A 8 13.891 -2.997 -3.631 1.00 0.00 H new ATOM 0 HB2 ASP A 8 14.661 -4.119 -5.659 1.00 0.00 H new ATOM 0 HB3 ASP A 8 13.102 -4.755 -5.171 1.00 0.00 H new ATOM 129 N ARG A 9 15.366 -1.634 -5.618 1.00 0.00 N ATOM 130 CA ARG A 9 16.125 -0.509 -6.156 1.00 0.00 C ATOM 131 C ARG A 9 15.464 0.032 -7.423 1.00 0.00 C ATOM 132 O ARG A 9 15.564 1.219 -7.731 1.00 0.00 O ATOM 133 CB ARG A 9 17.563 -0.936 -6.456 1.00 0.00 C ATOM 134 CG ARG A 9 18.542 -0.606 -5.341 1.00 0.00 C ATOM 135 CD ARG A 9 19.975 -0.594 -5.846 1.00 0.00 C ATOM 136 NE ARG A 9 20.217 0.508 -6.774 1.00 0.00 N ATOM 137 CZ ARG A 9 20.708 1.694 -6.414 1.00 0.00 C ATOM 138 NH1 ARG A 9 20.995 1.948 -5.143 1.00 0.00 N ATOM 139 NH2 ARG A 9 20.907 2.632 -7.330 1.00 0.00 N ATOM 0 H ARG A 9 15.844 -2.534 -5.673 1.00 0.00 H new ATOM 0 HA ARG A 9 16.139 0.284 -5.408 1.00 0.00 H new ATOM 0 HB2 ARG A 9 17.583 -2.010 -6.639 1.00 0.00 H new ATOM 0 HB3 ARG A 9 17.893 -0.450 -7.374 1.00 0.00 H new ATOM 0 HG2 ARG A 9 18.297 0.367 -4.916 1.00 0.00 H new ATOM 0 HG3 ARG A 9 18.443 -1.338 -4.540 1.00 0.00 H new ATOM 0 HD2 ARG A 9 20.657 -0.512 -5.000 1.00 0.00 H new ATOM 0 HD3 ARG A 9 20.193 -1.540 -6.341 1.00 0.00 H new ATOM 0 HE ARG A 9 19.997 0.361 -7.759 1.00 0.00 H new ATOM 0 HH11 ARG A 9 20.840 1.233 -4.432 1.00 0.00 H new ATOM 0 HH12 ARG A 9 21.370 2.858 -4.877 1.00 0.00 H new ATOM 0 HH21 ARG A 9 20.684 2.445 -8.308 1.00 0.00 H new ATOM 0 HH22 ARG A 9 21.283 3.540 -7.057 1.00 0.00 H new ATOM 153 N ASP A 10 14.786 -0.853 -8.149 1.00 0.00 N ATOM 154 CA ASP A 10 14.098 -0.481 -9.383 1.00 0.00 C ATOM 155 C ASP A 10 12.707 0.087 -9.098 1.00 0.00 C ATOM 156 O ASP A 10 11.959 0.412 -10.020 1.00 0.00 O ATOM 157 CB ASP A 10 13.983 -1.694 -10.309 1.00 0.00 C ATOM 158 CG ASP A 10 13.670 -1.301 -11.740 1.00 0.00 C ATOM 159 OD1 ASP A 10 14.304 -0.352 -12.247 1.00 0.00 O ATOM 160 OD2 ASP A 10 12.792 -1.943 -12.353 1.00 0.00 O ATOM 0 H ASP A 10 14.698 -1.839 -7.902 1.00 0.00 H new ATOM 0 HA ASP A 10 14.688 0.295 -9.872 1.00 0.00 H new ATOM 0 HB2 ASP A 10 14.917 -2.256 -10.285 1.00 0.00 H new ATOM 0 HB3 ASP A 10 13.202 -2.358 -9.938 1.00 0.00 H new ATOM 165 N GLY A 11 12.366 0.204 -7.817 1.00 0.00 N ATOM 166 CA GLY A 11 11.067 0.732 -7.440 1.00 0.00 C ATOM 167 C GLY A 11 9.974 -0.322 -7.469 1.00 0.00 C ATOM 168 O GLY A 11 8.814 -0.028 -7.181 1.00 0.00 O ATOM 0 H GLY A 11 12.966 -0.057 -7.035 1.00 0.00 H new ATOM 0 HA2 GLY A 11 11.129 1.157 -6.438 1.00 0.00 H new ATOM 0 HA3 GLY A 11 10.800 1.545 -8.115 1.00 0.00 H new ATOM 172 N LEU A 12 10.346 -1.554 -7.812 1.00 0.00 N ATOM 173 CA LEU A 12 9.396 -2.663 -7.873 1.00 0.00 C ATOM 174 C LEU A 12 8.516 -2.694 -6.629 1.00 0.00 C ATOM 175 O LEU A 12 8.770 -1.984 -5.659 1.00 0.00 O ATOM 176 CB LEU A 12 10.158 -3.988 -8.003 1.00 0.00 C ATOM 177 CG LEU A 12 9.358 -5.179 -8.550 1.00 0.00 C ATOM 178 CD1 LEU A 12 8.801 -4.865 -9.932 1.00 0.00 C ATOM 179 CD2 LEU A 12 10.241 -6.418 -8.598 1.00 0.00 C ATOM 0 H LEU A 12 11.304 -1.810 -8.053 1.00 0.00 H new ATOM 0 HA LEU A 12 8.755 -2.522 -8.743 1.00 0.00 H new ATOM 0 HB2 LEU A 12 11.019 -3.826 -8.652 1.00 0.00 H new ATOM 0 HB3 LEU A 12 10.546 -4.258 -7.021 1.00 0.00 H new ATOM 0 HG LEU A 12 8.517 -5.371 -7.883 1.00 0.00 H new ATOM 0 HD11 LEU A 12 8.238 -5.722 -10.301 1.00 0.00 H new ATOM 0 HD12 LEU A 12 8.143 -3.998 -9.871 1.00 0.00 H new ATOM 0 HD13 LEU A 12 9.623 -4.650 -10.615 1.00 0.00 H new ATOM 0 HD21 LEU A 12 9.667 -7.259 -8.987 1.00 0.00 H new ATOM 0 HD22 LEU A 12 11.096 -6.231 -9.248 1.00 0.00 H new ATOM 0 HD23 LEU A 12 10.593 -6.653 -7.594 1.00 0.00 H new ATOM 191 N ILE A 13 7.499 -3.541 -6.656 1.00 0.00 N ATOM 192 CA ILE A 13 6.597 -3.699 -5.525 1.00 0.00 C ATOM 193 C ILE A 13 6.007 -5.104 -5.521 1.00 0.00 C ATOM 194 O ILE A 13 5.772 -5.689 -4.468 1.00 0.00 O ATOM 195 CB ILE A 13 5.468 -2.640 -5.518 1.00 0.00 C ATOM 196 CG1 ILE A 13 4.465 -2.868 -6.655 1.00 0.00 C ATOM 197 CG2 ILE A 13 6.061 -1.242 -5.613 1.00 0.00 C ATOM 198 CD1 ILE A 13 3.025 -2.665 -6.229 1.00 0.00 C ATOM 0 H ILE A 13 7.276 -4.134 -7.455 1.00 0.00 H new ATOM 0 HA ILE A 13 7.182 -3.547 -4.618 1.00 0.00 H new ATOM 0 HB ILE A 13 4.927 -2.740 -4.577 1.00 0.00 H new ATOM 0 HG12 ILE A 13 4.694 -2.187 -7.475 1.00 0.00 H new ATOM 0 HG13 ILE A 13 4.584 -3.881 -7.039 1.00 0.00 H new ATOM 0 HG21 ILE A 13 5.258 -0.505 -5.607 1.00 0.00 H new ATOM 0 HG22 ILE A 13 6.720 -1.068 -4.762 1.00 0.00 H new ATOM 0 HG23 ILE A 13 6.631 -1.151 -6.538 1.00 0.00 H new ATOM 0 HD11 ILE A 13 2.366 -2.841 -7.079 1.00 0.00 H new ATOM 0 HD12 ILE A 13 2.780 -3.364 -5.429 1.00 0.00 H new ATOM 0 HD13 ILE A 13 2.892 -1.644 -5.872 1.00 0.00 H new ATOM 210 N GLY A 14 5.777 -5.645 -6.714 1.00 0.00 N ATOM 211 CA GLY A 14 5.222 -6.973 -6.823 1.00 0.00 C ATOM 212 C GLY A 14 5.677 -7.700 -8.072 1.00 0.00 C ATOM 213 O GLY A 14 6.412 -7.152 -8.893 1.00 0.00 O ATOM 0 H GLY A 14 5.967 -5.184 -7.604 1.00 0.00 H new ATOM 0 HA2 GLY A 14 5.507 -7.554 -5.946 1.00 0.00 H new ATOM 0 HA3 GLY A 14 4.134 -6.908 -6.822 1.00 0.00 H new ATOM 217 N LYS A 15 5.226 -8.938 -8.211 1.00 0.00 N ATOM 218 CA LYS A 15 5.565 -9.766 -9.362 1.00 0.00 C ATOM 219 C LYS A 15 4.301 -10.350 -9.990 1.00 0.00 C ATOM 220 O LYS A 15 4.154 -11.567 -10.098 1.00 0.00 O ATOM 221 CB LYS A 15 6.509 -10.895 -8.941 1.00 0.00 C ATOM 222 CG LYS A 15 5.868 -11.898 -7.992 1.00 0.00 C ATOM 223 CD LYS A 15 5.970 -13.319 -8.525 1.00 0.00 C ATOM 224 CE LYS A 15 4.754 -14.147 -8.141 1.00 0.00 C ATOM 225 NZ LYS A 15 5.048 -15.079 -7.018 1.00 0.00 N ATOM 0 H LYS A 15 4.617 -9.397 -7.533 1.00 0.00 H new ATOM 0 HA LYS A 15 6.067 -9.142 -10.101 1.00 0.00 H new ATOM 0 HB2 LYS A 15 6.856 -11.419 -9.831 1.00 0.00 H new ATOM 0 HB3 LYS A 15 7.388 -10.464 -8.462 1.00 0.00 H new ATOM 0 HG2 LYS A 15 6.353 -11.839 -7.018 1.00 0.00 H new ATOM 0 HG3 LYS A 15 4.820 -11.639 -7.843 1.00 0.00 H new ATOM 0 HD2 LYS A 15 6.067 -13.295 -9.610 1.00 0.00 H new ATOM 0 HD3 LYS A 15 6.871 -13.791 -8.134 1.00 0.00 H new ATOM 0 HE2 LYS A 15 3.938 -13.483 -7.857 1.00 0.00 H new ATOM 0 HE3 LYS A 15 4.415 -14.717 -9.006 1.00 0.00 H new ATOM 0 HZ1 LYS A 15 4.193 -15.625 -6.787 1.00 0.00 H new ATOM 0 HZ2 LYS A 15 5.809 -15.730 -7.297 1.00 0.00 H new ATOM 0 HZ3 LYS A 15 5.347 -14.534 -6.184 1.00 0.00 H new ATOM 239 N ASP A 16 3.384 -9.472 -10.390 1.00 0.00 N ATOM 240 CA ASP A 16 2.122 -9.895 -10.996 1.00 0.00 C ATOM 241 C ASP A 16 1.194 -10.490 -9.941 1.00 0.00 C ATOM 242 O ASP A 16 0.376 -11.362 -10.235 1.00 0.00 O ATOM 243 CB ASP A 16 2.370 -10.912 -12.114 1.00 0.00 C ATOM 244 CG ASP A 16 3.495 -10.492 -13.040 1.00 0.00 C ATOM 245 OD1 ASP A 16 4.670 -10.734 -12.694 1.00 0.00 O ATOM 246 OD2 ASP A 16 3.200 -9.920 -14.111 1.00 0.00 O ATOM 0 H ASP A 16 3.491 -8.461 -10.305 1.00 0.00 H new ATOM 0 HA ASP A 16 1.643 -9.016 -11.428 1.00 0.00 H new ATOM 0 HB2 ASP A 16 2.608 -11.880 -11.674 1.00 0.00 H new ATOM 0 HB3 ASP A 16 1.456 -11.041 -12.693 1.00 0.00 H new ATOM 251 N GLY A 17 1.331 -10.007 -8.711 1.00 0.00 N ATOM 252 CA GLY A 17 0.508 -10.488 -7.617 1.00 0.00 C ATOM 253 C GLY A 17 0.867 -9.824 -6.302 1.00 0.00 C ATOM 254 O GLY A 17 -0.005 -9.337 -5.583 1.00 0.00 O ATOM 0 H GLY A 17 2.003 -9.285 -8.451 1.00 0.00 H new ATOM 0 HA2 GLY A 17 -0.542 -10.300 -7.843 1.00 0.00 H new ATOM 0 HA3 GLY A 17 0.626 -11.567 -7.522 1.00 0.00 H new ATOM 258 N HIS A 18 2.160 -9.802 -5.992 1.00 0.00 N ATOM 259 CA HIS A 18 2.650 -9.191 -4.761 1.00 0.00 C ATOM 260 C HIS A 18 4.175 -9.189 -4.738 1.00 0.00 C ATOM 261 O HIS A 18 4.818 -9.551 -5.724 1.00 0.00 O ATOM 262 CB HIS A 18 2.103 -9.936 -3.540 1.00 0.00 C ATOM 263 CG HIS A 18 2.648 -11.323 -3.383 1.00 0.00 C ATOM 264 ND1 HIS A 18 2.799 -12.197 -4.440 1.00 0.00 N ATOM 265 CD2 HIS A 18 3.083 -11.985 -2.285 1.00 0.00 C ATOM 266 CE1 HIS A 18 3.301 -13.336 -3.997 1.00 0.00 C ATOM 267 NE2 HIS A 18 3.483 -13.233 -2.694 1.00 0.00 N ATOM 0 H HIS A 18 2.891 -10.203 -6.580 1.00 0.00 H new ATOM 0 HA HIS A 18 2.300 -8.159 -4.725 1.00 0.00 H new ATOM 0 HB2 HIS A 18 2.333 -9.362 -2.643 1.00 0.00 H new ATOM 0 HB3 HIS A 18 1.017 -9.989 -3.615 1.00 0.00 H new ATOM 0 HD2 HIS A 18 3.110 -11.603 -1.275 1.00 0.00 H new ATOM 0 HE1 HIS A 18 3.525 -14.204 -4.599 1.00 0.00 H new ATOM 0 HE2 HIS A 18 3.860 -13.962 -2.089 1.00 0.00 H new ATOM 276 N LEU A 19 4.751 -8.781 -3.611 1.00 0.00 N ATOM 277 CA LEU A 19 6.203 -8.732 -3.473 1.00 0.00 C ATOM 278 C LEU A 19 6.806 -10.137 -3.536 1.00 0.00 C ATOM 279 O LEU A 19 6.419 -11.020 -2.770 1.00 0.00 O ATOM 280 CB LEU A 19 6.593 -8.054 -2.158 1.00 0.00 C ATOM 281 CG LEU A 19 5.888 -8.593 -0.910 1.00 0.00 C ATOM 282 CD1 LEU A 19 6.794 -9.559 -0.158 1.00 0.00 C ATOM 283 CD2 LEU A 19 5.458 -7.447 -0.005 1.00 0.00 C ATOM 0 H LEU A 19 4.237 -8.481 -2.783 1.00 0.00 H new ATOM 0 HA LEU A 19 6.600 -8.148 -4.304 1.00 0.00 H new ATOM 0 HB2 LEU A 19 7.669 -8.157 -2.020 1.00 0.00 H new ATOM 0 HB3 LEU A 19 6.383 -6.988 -2.242 1.00 0.00 H new ATOM 0 HG LEU A 19 4.997 -9.136 -1.225 1.00 0.00 H new ATOM 0 HD11 LEU A 19 6.275 -9.931 0.726 1.00 0.00 H new ATOM 0 HD12 LEU A 19 7.052 -10.396 -0.807 1.00 0.00 H new ATOM 0 HD13 LEU A 19 7.704 -9.042 0.146 1.00 0.00 H new ATOM 0 HD21 LEU A 19 4.959 -7.848 0.877 1.00 0.00 H new ATOM 0 HD22 LEU A 19 6.335 -6.877 0.302 1.00 0.00 H new ATOM 0 HD23 LEU A 19 4.772 -6.794 -0.545 1.00 0.00 H new ATOM 295 N PRO A 20 7.758 -10.368 -4.462 1.00 0.00 N ATOM 296 CA PRO A 20 8.402 -11.674 -4.629 1.00 0.00 C ATOM 297 C PRO A 20 9.502 -11.940 -3.603 1.00 0.00 C ATOM 298 O PRO A 20 9.929 -13.081 -3.425 1.00 0.00 O ATOM 299 CB PRO A 20 9.003 -11.580 -6.030 1.00 0.00 C ATOM 300 CG PRO A 20 9.320 -10.135 -6.203 1.00 0.00 C ATOM 301 CD PRO A 20 8.273 -9.376 -5.429 1.00 0.00 C ATOM 0 HA PRO A 20 7.694 -12.491 -4.491 1.00 0.00 H new ATOM 0 HB2 PRO A 20 9.897 -12.196 -6.120 1.00 0.00 H new ATOM 0 HB3 PRO A 20 8.300 -11.926 -6.788 1.00 0.00 H new ATOM 0 HG2 PRO A 20 10.319 -9.909 -5.830 1.00 0.00 H new ATOM 0 HG3 PRO A 20 9.302 -9.857 -7.257 1.00 0.00 H new ATOM 0 HD2 PRO A 20 8.699 -8.509 -4.924 1.00 0.00 H new ATOM 0 HD3 PRO A 20 7.482 -9.007 -6.082 1.00 0.00 H new ATOM 309 N TRP A 21 9.964 -10.888 -2.935 1.00 0.00 N ATOM 310 CA TRP A 21 11.019 -11.027 -1.937 1.00 0.00 C ATOM 311 C TRP A 21 10.446 -11.452 -0.590 1.00 0.00 C ATOM 312 O TRP A 21 9.326 -11.085 -0.236 1.00 0.00 O ATOM 313 CB TRP A 21 11.791 -9.714 -1.790 1.00 0.00 C ATOM 314 CG TRP A 21 10.907 -8.507 -1.725 1.00 0.00 C ATOM 315 CD1 TRP A 21 10.039 -8.184 -0.725 1.00 0.00 C ATOM 316 CD2 TRP A 21 10.799 -7.469 -2.704 1.00 0.00 C ATOM 317 NE1 TRP A 21 9.402 -7.002 -1.017 1.00 0.00 N ATOM 318 CE2 TRP A 21 9.851 -6.544 -2.228 1.00 0.00 C ATOM 319 CE3 TRP A 21 11.415 -7.229 -3.936 1.00 0.00 C ATOM 320 CZ2 TRP A 21 9.504 -5.400 -2.942 1.00 0.00 C ATOM 321 CZ3 TRP A 21 11.069 -6.094 -4.643 1.00 0.00 C ATOM 322 CH2 TRP A 21 10.121 -5.191 -4.145 1.00 0.00 C ATOM 0 H TRP A 21 9.627 -9.934 -3.065 1.00 0.00 H new ATOM 0 HA TRP A 21 11.704 -11.804 -2.278 1.00 0.00 H new ATOM 0 HB2 TRP A 21 12.399 -9.758 -0.887 1.00 0.00 H new ATOM 0 HB3 TRP A 21 12.476 -9.608 -2.631 1.00 0.00 H new ATOM 0 HD1 TRP A 21 9.876 -8.771 0.167 1.00 0.00 H new ATOM 0 HE1 TRP A 21 8.708 -6.541 -0.428 1.00 0.00 H new ATOM 0 HE3 TRP A 21 12.148 -7.919 -4.328 1.00 0.00 H new ATOM 0 HZ2 TRP A 21 8.774 -4.702 -2.560 1.00 0.00 H new ATOM 0 HZ3 TRP A 21 11.538 -5.899 -5.596 1.00 0.00 H new ATOM 0 HH2 TRP A 21 9.872 -4.313 -4.722 1.00 0.00 H new ATOM 333 N HIS A 22 11.222 -12.230 0.158 1.00 0.00 N ATOM 334 CA HIS A 22 10.792 -12.706 1.466 1.00 0.00 C ATOM 335 C HIS A 22 11.095 -11.675 2.547 1.00 0.00 C ATOM 336 O HIS A 22 12.206 -11.622 3.074 1.00 0.00 O ATOM 337 CB HIS A 22 11.481 -14.031 1.800 1.00 0.00 C ATOM 338 CG HIS A 22 10.966 -14.674 3.050 1.00 0.00 C ATOM 339 ND1 HIS A 22 9.676 -15.143 3.179 1.00 0.00 N ATOM 340 CD2 HIS A 22 11.577 -14.928 4.232 1.00 0.00 C ATOM 341 CE1 HIS A 22 9.514 -15.656 4.386 1.00 0.00 C ATOM 342 NE2 HIS A 22 10.653 -15.538 5.044 1.00 0.00 N ATOM 0 H HIS A 22 12.152 -12.544 -0.120 1.00 0.00 H new ATOM 0 HA HIS A 22 9.714 -12.863 1.432 1.00 0.00 H new ATOM 0 HB2 HIS A 22 11.349 -14.720 0.966 1.00 0.00 H new ATOM 0 HB3 HIS A 22 12.552 -13.858 1.905 1.00 0.00 H new ATOM 0 HD2 HIS A 22 12.600 -14.694 4.488 1.00 0.00 H new ATOM 0 HE1 HIS A 22 8.605 -16.097 4.769 1.00 0.00 H new ATOM 0 HE2 HIS A 22 10.819 -15.850 6.001 1.00 0.00 H new ATOM 351 N LEU A 23 10.101 -10.853 2.869 1.00 0.00 N ATOM 352 CA LEU A 23 10.257 -9.821 3.885 1.00 0.00 C ATOM 353 C LEU A 23 9.366 -10.105 5.095 1.00 0.00 C ATOM 354 O LEU A 23 8.250 -9.594 5.187 1.00 0.00 O ATOM 355 CB LEU A 23 9.919 -8.450 3.293 1.00 0.00 C ATOM 356 CG LEU A 23 11.062 -7.437 3.326 1.00 0.00 C ATOM 357 CD1 LEU A 23 11.992 -7.641 2.140 1.00 0.00 C ATOM 358 CD2 LEU A 23 10.514 -6.017 3.340 1.00 0.00 C ATOM 0 H LEU A 23 9.177 -10.883 2.439 1.00 0.00 H new ATOM 0 HA LEU A 23 11.295 -9.822 4.219 1.00 0.00 H new ATOM 0 HB2 LEU A 23 9.602 -8.585 2.259 1.00 0.00 H new ATOM 0 HB3 LEU A 23 9.069 -8.035 3.835 1.00 0.00 H new ATOM 0 HG LEU A 23 11.635 -7.593 4.240 1.00 0.00 H new ATOM 0 HD11 LEU A 23 12.800 -6.910 2.181 1.00 0.00 H new ATOM 0 HD12 LEU A 23 12.411 -8.647 2.175 1.00 0.00 H new ATOM 0 HD13 LEU A 23 11.433 -7.512 1.213 1.00 0.00 H new ATOM 0 HD21 LEU A 23 11.341 -5.308 3.364 1.00 0.00 H new ATOM 0 HD22 LEU A 23 9.917 -5.849 2.444 1.00 0.00 H new ATOM 0 HD23 LEU A 23 9.890 -5.876 4.223 1.00 0.00 H new ATOM 370 N PRO A 24 9.848 -10.927 6.044 1.00 0.00 N ATOM 371 CA PRO A 24 9.085 -11.275 7.248 1.00 0.00 C ATOM 372 C PRO A 24 8.712 -10.050 8.077 1.00 0.00 C ATOM 373 O PRO A 24 7.611 -9.968 8.620 1.00 0.00 O ATOM 374 CB PRO A 24 10.039 -12.179 8.037 1.00 0.00 C ATOM 375 CG PRO A 24 11.020 -12.679 7.033 1.00 0.00 C ATOM 376 CD PRO A 24 11.166 -11.583 6.018 1.00 0.00 C ATOM 0 HA PRO A 24 8.137 -11.751 6.997 1.00 0.00 H new ATOM 0 HB2 PRO A 24 10.537 -11.626 8.834 1.00 0.00 H new ATOM 0 HB3 PRO A 24 9.502 -13.003 8.508 1.00 0.00 H new ATOM 0 HG2 PRO A 24 11.977 -12.907 7.502 1.00 0.00 H new ATOM 0 HG3 PRO A 24 10.667 -13.599 6.567 1.00 0.00 H new ATOM 0 HD2 PRO A 24 11.966 -10.892 6.283 1.00 0.00 H new ATOM 0 HD3 PRO A 24 11.401 -11.978 5.029 1.00 0.00 H new ATOM 384 N ASP A 25 9.640 -9.105 8.176 1.00 0.00 N ATOM 385 CA ASP A 25 9.420 -7.890 8.942 1.00 0.00 C ATOM 386 C ASP A 25 8.269 -7.068 8.369 1.00 0.00 C ATOM 387 O ASP A 25 7.496 -6.465 9.113 1.00 0.00 O ATOM 388 CB ASP A 25 10.699 -7.055 8.958 1.00 0.00 C ATOM 389 CG ASP A 25 11.311 -6.901 7.579 1.00 0.00 C ATOM 390 OD1 ASP A 25 11.892 -7.884 7.074 1.00 0.00 O ATOM 391 OD2 ASP A 25 11.210 -5.796 7.005 1.00 0.00 O ATOM 0 H ASP A 25 10.556 -9.160 7.731 1.00 0.00 H new ATOM 0 HA ASP A 25 9.153 -8.174 9.960 1.00 0.00 H new ATOM 0 HB2 ASP A 25 10.480 -6.069 9.367 1.00 0.00 H new ATOM 0 HB3 ASP A 25 11.425 -7.522 9.624 1.00 0.00 H new ATOM 396 N ASP A 26 8.162 -7.043 7.044 1.00 0.00 N ATOM 397 CA ASP A 26 7.106 -6.287 6.379 1.00 0.00 C ATOM 398 C ASP A 26 5.726 -6.825 6.745 1.00 0.00 C ATOM 399 O ASP A 26 4.891 -6.100 7.286 1.00 0.00 O ATOM 400 CB ASP A 26 7.298 -6.327 4.862 1.00 0.00 C ATOM 401 CG ASP A 26 6.766 -5.081 4.180 1.00 0.00 C ATOM 402 OD1 ASP A 26 7.449 -4.036 4.235 1.00 0.00 O ATOM 403 OD2 ASP A 26 5.667 -5.151 3.591 1.00 0.00 O ATOM 0 H ASP A 26 8.792 -7.536 6.411 1.00 0.00 H new ATOM 0 HA ASP A 26 7.170 -5.254 6.720 1.00 0.00 H new ATOM 0 HB2 ASP A 26 8.358 -6.438 4.635 1.00 0.00 H new ATOM 0 HB3 ASP A 26 6.792 -7.204 4.457 1.00 0.00 H new ATOM 408 N LEU A 27 5.489 -8.099 6.446 1.00 0.00 N ATOM 409 CA LEU A 27 4.208 -8.728 6.743 1.00 0.00 C ATOM 410 C LEU A 27 3.874 -8.619 8.229 1.00 0.00 C ATOM 411 O LEU A 27 2.747 -8.289 8.598 1.00 0.00 O ATOM 412 CB LEU A 27 4.214 -10.199 6.313 1.00 0.00 C ATOM 413 CG LEU A 27 5.577 -10.900 6.356 1.00 0.00 C ATOM 414 CD1 LEU A 27 5.500 -12.172 7.182 1.00 0.00 C ATOM 415 CD2 LEU A 27 6.065 -11.207 4.947 1.00 0.00 C ATOM 0 H LEU A 27 6.168 -8.715 5.998 1.00 0.00 H new ATOM 0 HA LEU A 27 3.440 -8.200 6.178 1.00 0.00 H new ATOM 0 HB2 LEU A 27 3.524 -10.748 6.953 1.00 0.00 H new ATOM 0 HB3 LEU A 27 3.825 -10.263 5.297 1.00 0.00 H new ATOM 0 HG LEU A 27 6.292 -10.227 6.829 1.00 0.00 H new ATOM 0 HD11 LEU A 27 6.477 -12.654 7.200 1.00 0.00 H new ATOM 0 HD12 LEU A 27 5.198 -11.927 8.200 1.00 0.00 H new ATOM 0 HD13 LEU A 27 4.769 -12.849 6.740 1.00 0.00 H new ATOM 0 HD21 LEU A 27 7.034 -11.704 4.998 1.00 0.00 H new ATOM 0 HD22 LEU A 27 5.348 -11.859 4.448 1.00 0.00 H new ATOM 0 HD23 LEU A 27 6.163 -10.278 4.385 1.00 0.00 H new ATOM 427 N HIS A 28 4.859 -8.897 9.078 1.00 0.00 N ATOM 428 CA HIS A 28 4.663 -8.828 10.522 1.00 0.00 C ATOM 429 C HIS A 28 4.227 -7.428 10.945 1.00 0.00 C ATOM 430 O HIS A 28 3.267 -7.266 11.698 1.00 0.00 O ATOM 431 CB HIS A 28 5.951 -9.218 11.253 1.00 0.00 C ATOM 432 CG HIS A 28 5.875 -10.555 11.924 1.00 0.00 C ATOM 433 ND1 HIS A 28 6.504 -10.834 13.120 1.00 0.00 N ATOM 434 CD2 HIS A 28 5.239 -11.694 11.561 1.00 0.00 C ATOM 435 CE1 HIS A 28 6.258 -12.086 13.462 1.00 0.00 C ATOM 436 NE2 HIS A 28 5.492 -12.629 12.534 1.00 0.00 N ATOM 0 H HIS A 28 5.799 -9.172 8.792 1.00 0.00 H new ATOM 0 HA HIS A 28 3.875 -9.531 10.791 1.00 0.00 H new ATOM 0 HB2 HIS A 28 6.776 -9.224 10.541 1.00 0.00 H new ATOM 0 HB3 HIS A 28 6.180 -8.458 12.000 1.00 0.00 H new ATOM 0 HD2 HIS A 28 4.644 -11.840 10.672 1.00 0.00 H new ATOM 0 HE1 HIS A 28 6.622 -12.581 14.350 1.00 0.00 H new ATOM 0 HE2 HIS A 28 5.144 -13.588 12.539 1.00 0.00 H new ATOM 445 N TYR A 29 4.940 -6.419 10.454 1.00 0.00 N ATOM 446 CA TYR A 29 4.628 -5.032 10.779 1.00 0.00 C ATOM 447 C TYR A 29 3.319 -4.597 10.125 1.00 0.00 C ATOM 448 O TYR A 29 2.631 -3.707 10.624 1.00 0.00 O ATOM 449 CB TYR A 29 5.765 -4.114 10.328 1.00 0.00 C ATOM 450 CG TYR A 29 5.830 -2.809 11.087 1.00 0.00 C ATOM 451 CD1 TYR A 29 5.954 -2.793 12.471 1.00 0.00 C ATOM 452 CD2 TYR A 29 5.769 -1.592 10.420 1.00 0.00 C ATOM 453 CE1 TYR A 29 6.014 -1.601 13.168 1.00 0.00 C ATOM 454 CE2 TYR A 29 5.829 -0.396 11.110 1.00 0.00 C ATOM 455 CZ TYR A 29 5.951 -0.406 12.483 1.00 0.00 C ATOM 456 OH TYR A 29 6.011 0.783 13.174 1.00 0.00 O ATOM 0 H TYR A 29 5.738 -6.536 9.829 1.00 0.00 H new ATOM 0 HA TYR A 29 4.514 -4.957 11.860 1.00 0.00 H new ATOM 0 HB2 TYR A 29 6.713 -4.640 10.445 1.00 0.00 H new ATOM 0 HB3 TYR A 29 5.648 -3.901 9.266 1.00 0.00 H new ATOM 0 HD1 TYR A 29 6.004 -3.727 13.011 1.00 0.00 H new ATOM 0 HD2 TYR A 29 5.673 -1.580 9.344 1.00 0.00 H new ATOM 0 HE1 TYR A 29 6.110 -1.606 14.244 1.00 0.00 H new ATOM 0 HE2 TYR A 29 5.781 0.542 10.576 1.00 0.00 H new ATOM 0 HH TYR A 29 5.955 1.531 12.543 1.00 0.00 H new ATOM 466 N PHE A 30 2.982 -5.230 9.005 1.00 0.00 N ATOM 467 CA PHE A 30 1.758 -4.906 8.282 1.00 0.00 C ATOM 468 C PHE A 30 0.525 -5.213 9.128 1.00 0.00 C ATOM 469 O PHE A 30 -0.315 -4.343 9.357 1.00 0.00 O ATOM 470 CB PHE A 30 1.699 -5.686 6.966 1.00 0.00 C ATOM 471 CG PHE A 30 1.528 -4.812 5.757 1.00 0.00 C ATOM 472 CD1 PHE A 30 0.557 -3.824 5.731 1.00 0.00 C ATOM 473 CD2 PHE A 30 2.340 -4.977 4.646 1.00 0.00 C ATOM 474 CE1 PHE A 30 0.398 -3.018 4.620 1.00 0.00 C ATOM 475 CE2 PHE A 30 2.186 -4.174 3.532 1.00 0.00 C ATOM 476 CZ PHE A 30 1.213 -3.193 3.519 1.00 0.00 C ATOM 0 H PHE A 30 3.540 -5.970 8.579 1.00 0.00 H new ATOM 0 HA PHE A 30 1.766 -3.838 8.064 1.00 0.00 H new ATOM 0 HB2 PHE A 30 2.614 -6.268 6.857 1.00 0.00 H new ATOM 0 HB3 PHE A 30 0.873 -6.396 7.011 1.00 0.00 H new ATOM 0 HD1 PHE A 30 -0.083 -3.682 6.589 1.00 0.00 H new ATOM 0 HD2 PHE A 30 3.102 -5.742 4.651 1.00 0.00 H new ATOM 0 HE1 PHE A 30 -0.363 -2.252 4.613 1.00 0.00 H new ATOM 0 HE2 PHE A 30 2.825 -4.313 2.673 1.00 0.00 H new ATOM 0 HZ PHE A 30 1.090 -2.564 2.649 1.00 0.00 H new ATOM 486 N ARG A 31 0.422 -6.457 9.585 1.00 0.00 N ATOM 487 CA ARG A 31 -0.710 -6.882 10.401 1.00 0.00 C ATOM 488 C ARG A 31 -0.683 -6.214 11.774 1.00 0.00 C ATOM 489 O ARG A 31 -1.725 -6.024 12.402 1.00 0.00 O ATOM 490 CB ARG A 31 -0.704 -8.404 10.560 1.00 0.00 C ATOM 491 CG ARG A 31 -2.039 -9.055 10.237 1.00 0.00 C ATOM 492 CD ARG A 31 -2.187 -10.398 10.934 1.00 0.00 C ATOM 493 NE ARG A 31 -1.036 -11.267 10.699 1.00 0.00 N ATOM 494 CZ ARG A 31 -0.849 -11.964 9.581 1.00 0.00 C ATOM 495 NH1 ARG A 31 -1.733 -11.898 8.593 1.00 0.00 N ATOM 496 NH2 ARG A 31 0.226 -12.730 9.450 1.00 0.00 N ATOM 0 H ARG A 31 1.109 -7.189 9.404 1.00 0.00 H new ATOM 0 HA ARG A 31 -1.625 -6.577 9.892 1.00 0.00 H new ATOM 0 HB2 ARG A 31 0.063 -8.826 9.910 1.00 0.00 H new ATOM 0 HB3 ARG A 31 -0.426 -8.653 11.584 1.00 0.00 H new ATOM 0 HG2 ARG A 31 -2.850 -8.394 10.542 1.00 0.00 H new ATOM 0 HG3 ARG A 31 -2.127 -9.192 9.159 1.00 0.00 H new ATOM 0 HD2 ARG A 31 -2.308 -10.239 12.005 1.00 0.00 H new ATOM 0 HD3 ARG A 31 -3.092 -10.892 10.581 1.00 0.00 H new ATOM 0 HE ARG A 31 -0.334 -11.344 11.435 1.00 0.00 H new ATOM 0 HH11 ARG A 31 -2.561 -11.311 8.688 1.00 0.00 H new ATOM 0 HH12 ARG A 31 -1.584 -12.435 7.739 1.00 0.00 H new ATOM 0 HH21 ARG A 31 0.909 -12.784 10.206 1.00 0.00 H new ATOM 0 HH22 ARG A 31 0.370 -13.265 8.593 1.00 0.00 H new ATOM 510 N ALA A 32 0.513 -5.864 12.237 1.00 0.00 N ATOM 511 CA ALA A 32 0.671 -5.222 13.537 1.00 0.00 C ATOM 512 C ALA A 32 0.219 -3.765 13.500 1.00 0.00 C ATOM 513 O ALA A 32 -0.171 -3.201 14.522 1.00 0.00 O ATOM 514 CB ALA A 32 2.118 -5.315 13.997 1.00 0.00 C ATOM 0 H ALA A 32 1.386 -6.014 11.732 1.00 0.00 H new ATOM 0 HA ALA A 32 0.036 -5.749 14.249 1.00 0.00 H new ATOM 0 HB1 ALA A 32 2.223 -4.832 14.969 1.00 0.00 H new ATOM 0 HB2 ALA A 32 2.407 -6.363 14.080 1.00 0.00 H new ATOM 0 HB3 ALA A 32 2.763 -4.817 13.273 1.00 0.00 H new ATOM 520 N GLN A 33 0.280 -3.156 12.319 1.00 0.00 N ATOM 521 CA GLN A 33 -0.120 -1.762 12.159 1.00 0.00 C ATOM 522 C GLN A 33 -1.548 -1.653 11.630 1.00 0.00 C ATOM 523 O GLN A 33 -2.232 -0.658 11.869 1.00 0.00 O ATOM 524 CB GLN A 33 0.845 -1.042 11.214 1.00 0.00 C ATOM 525 CG GLN A 33 1.803 -0.100 11.925 1.00 0.00 C ATOM 526 CD GLN A 33 1.393 1.354 11.797 1.00 0.00 C ATOM 527 OE1 GLN A 33 1.215 2.051 12.796 1.00 0.00 O ATOM 528 NE2 GLN A 33 1.240 1.820 10.563 1.00 0.00 N ATOM 0 H GLN A 33 0.602 -3.605 11.461 1.00 0.00 H new ATOM 0 HA GLN A 33 -0.085 -1.287 13.140 1.00 0.00 H new ATOM 0 HB2 GLN A 33 1.421 -1.784 10.662 1.00 0.00 H new ATOM 0 HB3 GLN A 33 0.269 -0.476 10.482 1.00 0.00 H new ATOM 0 HG2 GLN A 33 1.854 -0.368 12.980 1.00 0.00 H new ATOM 0 HG3 GLN A 33 2.805 -0.229 11.515 1.00 0.00 H new ATOM 0 HE21 GLN A 33 1.398 1.207 9.763 1.00 0.00 H new ATOM 0 HE22 GLN A 33 0.965 2.791 10.415 1.00 0.00 H new ATOM 537 N THR A 34 -1.992 -2.676 10.908 1.00 0.00 N ATOM 538 CA THR A 34 -3.338 -2.684 10.344 1.00 0.00 C ATOM 539 C THR A 34 -4.324 -3.390 11.272 1.00 0.00 C ATOM 540 O THR A 34 -5.217 -4.103 10.815 1.00 0.00 O ATOM 541 CB THR A 34 -3.335 -3.364 8.975 1.00 0.00 C ATOM 542 OG1 THR A 34 -2.885 -4.703 9.081 1.00 0.00 O ATOM 543 CG2 THR A 34 -2.457 -2.663 7.961 1.00 0.00 C ATOM 0 H THR A 34 -1.441 -3.509 10.699 1.00 0.00 H new ATOM 0 HA THR A 34 -3.658 -1.648 10.231 1.00 0.00 H new ATOM 0 HB THR A 34 -4.368 -3.321 8.629 1.00 0.00 H new ATOM 0 HG1 THR A 34 -1.929 -4.744 8.872 1.00 0.00 H new ATOM 0 HG21 THR A 34 -2.500 -3.197 7.012 1.00 0.00 H new ATOM 0 HG22 THR A 34 -2.809 -1.641 7.819 1.00 0.00 H new ATOM 0 HG23 THR A 34 -1.428 -2.645 8.321 1.00 0.00 H new ATOM 551 N VAL A 35 -4.160 -3.186 12.575 1.00 0.00 N ATOM 552 CA VAL A 35 -5.041 -3.804 13.558 1.00 0.00 C ATOM 553 C VAL A 35 -6.231 -2.904 13.869 1.00 0.00 C ATOM 554 O VAL A 35 -6.105 -1.918 14.594 1.00 0.00 O ATOM 555 CB VAL A 35 -4.295 -4.119 14.867 1.00 0.00 C ATOM 556 CG1 VAL A 35 -5.174 -4.939 15.798 1.00 0.00 C ATOM 557 CG2 VAL A 35 -2.990 -4.845 14.576 1.00 0.00 C ATOM 0 H VAL A 35 -3.427 -2.599 12.973 1.00 0.00 H new ATOM 0 HA VAL A 35 -5.396 -4.737 13.120 1.00 0.00 H new ATOM 0 HB VAL A 35 -4.058 -3.179 15.364 1.00 0.00 H new ATOM 0 HG11 VAL A 35 -4.630 -5.152 16.718 1.00 0.00 H new ATOM 0 HG12 VAL A 35 -6.078 -4.378 16.033 1.00 0.00 H new ATOM 0 HG13 VAL A 35 -5.445 -5.876 15.311 1.00 0.00 H new ATOM 0 HG21 VAL A 35 -2.476 -5.060 15.513 1.00 0.00 H new ATOM 0 HG22 VAL A 35 -3.202 -5.779 14.056 1.00 0.00 H new ATOM 0 HG23 VAL A 35 -2.356 -4.217 13.950 1.00 0.00 H new ATOM 567 N GLY A 36 -7.387 -3.249 13.312 1.00 0.00 N ATOM 568 CA GLY A 36 -8.584 -2.461 13.540 1.00 0.00 C ATOM 569 C GLY A 36 -8.662 -1.246 12.636 1.00 0.00 C ATOM 570 O GLY A 36 -9.397 -0.300 12.920 1.00 0.00 O ATOM 0 H GLY A 36 -7.516 -4.060 12.707 1.00 0.00 H new ATOM 0 HA2 GLY A 36 -9.462 -3.086 13.379 1.00 0.00 H new ATOM 0 HA3 GLY A 36 -8.609 -2.138 14.581 1.00 0.00 H new ATOM 574 N LYS A 37 -7.904 -1.269 11.543 1.00 0.00 N ATOM 575 CA LYS A 37 -7.894 -0.160 10.596 1.00 0.00 C ATOM 576 C LYS A 37 -8.494 -0.584 9.260 1.00 0.00 C ATOM 577 O LYS A 37 -8.805 -1.757 9.054 1.00 0.00 O ATOM 578 CB LYS A 37 -6.465 0.348 10.388 1.00 0.00 C ATOM 579 CG LYS A 37 -5.695 0.548 11.683 1.00 0.00 C ATOM 580 CD LYS A 37 -5.966 1.917 12.287 1.00 0.00 C ATOM 581 CE LYS A 37 -5.978 1.863 13.806 1.00 0.00 C ATOM 582 NZ LYS A 37 -6.749 2.992 14.396 1.00 0.00 N ATOM 0 H LYS A 37 -7.289 -2.043 11.292 1.00 0.00 H new ATOM 0 HA LYS A 37 -8.501 0.645 11.009 1.00 0.00 H new ATOM 0 HB2 LYS A 37 -5.925 -0.360 9.760 1.00 0.00 H new ATOM 0 HB3 LYS A 37 -6.500 1.293 9.846 1.00 0.00 H new ATOM 0 HG2 LYS A 37 -5.974 -0.227 12.397 1.00 0.00 H new ATOM 0 HG3 LYS A 37 -4.627 0.438 11.493 1.00 0.00 H new ATOM 0 HD2 LYS A 37 -5.204 2.621 11.953 1.00 0.00 H new ATOM 0 HD3 LYS A 37 -6.925 2.291 11.928 1.00 0.00 H new ATOM 0 HE2 LYS A 37 -6.412 0.918 14.132 1.00 0.00 H new ATOM 0 HE3 LYS A 37 -4.954 1.889 14.178 1.00 0.00 H new ATOM 0 HZ1 LYS A 37 -6.733 2.919 15.433 1.00 0.00 H new ATOM 0 HZ2 LYS A 37 -6.320 3.894 14.106 1.00 0.00 H new ATOM 0 HZ3 LYS A 37 -7.733 2.953 14.061 1.00 0.00 H new ATOM 596 N ILE A 38 -8.651 0.375 8.353 1.00 0.00 N ATOM 597 CA ILE A 38 -9.212 0.095 7.034 1.00 0.00 C ATOM 598 C ILE A 38 -8.174 0.321 5.939 1.00 0.00 C ATOM 599 O ILE A 38 -7.733 1.447 5.709 1.00 0.00 O ATOM 600 CB ILE A 38 -10.463 0.958 6.728 1.00 0.00 C ATOM 601 CG1 ILE A 38 -10.613 2.100 7.736 1.00 0.00 C ATOM 602 CG2 ILE A 38 -11.718 0.096 6.727 1.00 0.00 C ATOM 603 CD1 ILE A 38 -11.496 3.227 7.245 1.00 0.00 C ATOM 0 H ILE A 38 -8.398 1.351 8.506 1.00 0.00 H new ATOM 0 HA ILE A 38 -9.513 -0.953 7.048 1.00 0.00 H new ATOM 0 HB ILE A 38 -10.329 1.394 5.738 1.00 0.00 H new ATOM 0 HG12 ILE A 38 -11.026 1.703 8.664 1.00 0.00 H new ATOM 0 HG13 ILE A 38 -9.626 2.498 7.971 1.00 0.00 H new ATOM 0 HG21 ILE A 38 -12.586 0.718 6.511 1.00 0.00 H new ATOM 0 HG22 ILE A 38 -11.627 -0.678 5.965 1.00 0.00 H new ATOM 0 HG23 ILE A 38 -11.840 -0.370 7.705 1.00 0.00 H new ATOM 0 HD11 ILE A 38 -11.557 4.001 8.010 1.00 0.00 H new ATOM 0 HD12 ILE A 38 -11.073 3.650 6.334 1.00 0.00 H new ATOM 0 HD13 ILE A 38 -12.495 2.843 7.037 1.00 0.00 H new ATOM 615 N MET A 39 -7.785 -0.761 5.270 1.00 0.00 N ATOM 616 CA MET A 39 -6.794 -0.685 4.200 1.00 0.00 C ATOM 617 C MET A 39 -7.457 -0.793 2.827 1.00 0.00 C ATOM 618 O MET A 39 -8.314 -1.649 2.605 1.00 0.00 O ATOM 619 CB MET A 39 -5.749 -1.794 4.374 1.00 0.00 C ATOM 620 CG MET A 39 -4.912 -2.063 3.131 1.00 0.00 C ATOM 621 SD MET A 39 -5.660 -3.290 2.041 1.00 0.00 S ATOM 622 CE MET A 39 -5.901 -4.656 3.175 1.00 0.00 C ATOM 0 H MET A 39 -8.140 -1.700 5.450 1.00 0.00 H new ATOM 0 HA MET A 39 -6.300 0.285 4.260 1.00 0.00 H new ATOM 0 HB2 MET A 39 -5.084 -1.526 5.195 1.00 0.00 H new ATOM 0 HB3 MET A 39 -6.257 -2.714 4.663 1.00 0.00 H new ATOM 0 HG2 MET A 39 -4.774 -1.131 2.582 1.00 0.00 H new ATOM 0 HG3 MET A 39 -3.922 -2.405 3.432 1.00 0.00 H new ATOM 0 HE1 MET A 39 -5.907 -5.594 2.619 1.00 0.00 H new ATOM 0 HE2 MET A 39 -5.091 -4.671 3.904 1.00 0.00 H new ATOM 0 HE3 MET A 39 -6.853 -4.535 3.693 1.00 0.00 H new ATOM 632 N VAL A 40 -7.043 0.076 1.909 1.00 0.00 N ATOM 633 CA VAL A 40 -7.583 0.079 0.553 1.00 0.00 C ATOM 634 C VAL A 40 -6.767 -0.833 -0.356 1.00 0.00 C ATOM 635 O VAL A 40 -5.537 -0.831 -0.308 1.00 0.00 O ATOM 636 CB VAL A 40 -7.599 1.499 -0.043 1.00 0.00 C ATOM 637 CG1 VAL A 40 -8.347 1.516 -1.367 1.00 0.00 C ATOM 638 CG2 VAL A 40 -8.216 2.483 0.940 1.00 0.00 C ATOM 0 H VAL A 40 -6.334 0.789 2.080 1.00 0.00 H new ATOM 0 HA VAL A 40 -8.607 -0.289 0.615 1.00 0.00 H new ATOM 0 HB VAL A 40 -6.570 1.805 -0.231 1.00 0.00 H new ATOM 0 HG11 VAL A 40 -8.347 2.528 -1.772 1.00 0.00 H new ATOM 0 HG12 VAL A 40 -7.856 0.844 -2.071 1.00 0.00 H new ATOM 0 HG13 VAL A 40 -9.374 1.188 -1.209 1.00 0.00 H new ATOM 0 HG21 VAL A 40 -8.219 3.481 0.502 1.00 0.00 H new ATOM 0 HG22 VAL A 40 -9.239 2.181 1.163 1.00 0.00 H new ATOM 0 HG23 VAL A 40 -7.632 2.492 1.860 1.00 0.00 H new ATOM 648 N VAL A 41 -7.455 -1.619 -1.179 1.00 0.00 N ATOM 649 CA VAL A 41 -6.782 -2.539 -2.087 1.00 0.00 C ATOM 650 C VAL A 41 -7.390 -2.485 -3.490 1.00 0.00 C ATOM 651 O VAL A 41 -8.578 -2.207 -3.653 1.00 0.00 O ATOM 652 CB VAL A 41 -6.826 -3.987 -1.538 1.00 0.00 C ATOM 653 CG1 VAL A 41 -7.955 -4.795 -2.167 1.00 0.00 C ATOM 654 CG2 VAL A 41 -5.485 -4.674 -1.748 1.00 0.00 C ATOM 0 H VAL A 41 -8.473 -1.637 -1.235 1.00 0.00 H new ATOM 0 HA VAL A 41 -5.741 -2.225 -2.158 1.00 0.00 H new ATOM 0 HB VAL A 41 -7.026 -3.931 -0.468 1.00 0.00 H new ATOM 0 HG11 VAL A 41 -7.953 -5.805 -1.756 1.00 0.00 H new ATOM 0 HG12 VAL A 41 -8.910 -4.317 -1.949 1.00 0.00 H new ATOM 0 HG13 VAL A 41 -7.811 -4.842 -3.246 1.00 0.00 H new ATOM 0 HG21 VAL A 41 -5.532 -5.690 -1.357 1.00 0.00 H new ATOM 0 HG22 VAL A 41 -5.255 -4.705 -2.813 1.00 0.00 H new ATOM 0 HG23 VAL A 41 -4.706 -4.119 -1.225 1.00 0.00 H new ATOM 664 N GLY A 42 -6.564 -2.753 -4.499 1.00 0.00 N ATOM 665 CA GLY A 42 -7.032 -2.730 -5.874 1.00 0.00 C ATOM 666 C GLY A 42 -7.834 -3.967 -6.231 1.00 0.00 C ATOM 667 O GLY A 42 -7.772 -4.976 -5.529 1.00 0.00 O ATOM 0 H GLY A 42 -5.577 -2.986 -4.388 1.00 0.00 H new ATOM 0 HA2 GLY A 42 -7.647 -1.844 -6.031 1.00 0.00 H new ATOM 0 HA3 GLY A 42 -6.177 -2.648 -6.545 1.00 0.00 H new ATOM 671 N ARG A 43 -8.594 -3.889 -7.320 1.00 0.00 N ATOM 672 CA ARG A 43 -9.415 -5.013 -7.760 1.00 0.00 C ATOM 673 C ARG A 43 -8.586 -6.291 -7.875 1.00 0.00 C ATOM 674 O ARG A 43 -8.834 -7.273 -7.174 1.00 0.00 O ATOM 675 CB ARG A 43 -10.083 -4.707 -9.107 1.00 0.00 C ATOM 676 CG ARG A 43 -9.326 -3.711 -9.972 1.00 0.00 C ATOM 677 CD ARG A 43 -9.459 -4.042 -11.449 1.00 0.00 C ATOM 678 NE ARG A 43 -10.758 -3.642 -11.983 1.00 0.00 N ATOM 679 CZ ARG A 43 -11.252 -4.079 -13.139 1.00 0.00 C ATOM 680 NH1 ARG A 43 -10.557 -4.927 -13.887 1.00 0.00 N ATOM 681 NH2 ARG A 43 -12.444 -3.667 -13.549 1.00 0.00 N ATOM 0 H ARG A 43 -8.658 -3.061 -7.913 1.00 0.00 H new ATOM 0 HA ARG A 43 -10.188 -5.166 -7.007 1.00 0.00 H new ATOM 0 HB2 ARG A 43 -10.197 -5.638 -9.662 1.00 0.00 H new ATOM 0 HB3 ARG A 43 -11.085 -4.321 -8.922 1.00 0.00 H new ATOM 0 HG2 ARG A 43 -9.705 -2.706 -9.788 1.00 0.00 H new ATOM 0 HG3 ARG A 43 -8.273 -3.711 -9.692 1.00 0.00 H new ATOM 0 HD2 ARG A 43 -8.668 -3.540 -12.006 1.00 0.00 H new ATOM 0 HD3 ARG A 43 -9.321 -5.113 -11.595 1.00 0.00 H new ATOM 0 HE ARG A 43 -11.320 -2.989 -11.438 1.00 0.00 H new ATOM 0 HH11 ARG A 43 -9.640 -5.247 -13.577 1.00 0.00 H new ATOM 0 HH12 ARG A 43 -10.940 -5.259 -14.772 1.00 0.00 H new ATOM 0 HH21 ARG A 43 -12.982 -3.015 -12.978 1.00 0.00 H new ATOM 0 HH22 ARG A 43 -12.822 -4.002 -14.435 1.00 0.00 H new ATOM 695 N ARG A 44 -7.593 -6.271 -8.756 1.00 0.00 N ATOM 696 CA ARG A 44 -6.729 -7.426 -8.950 1.00 0.00 C ATOM 697 C ARG A 44 -6.058 -7.827 -7.641 1.00 0.00 C ATOM 698 O ARG A 44 -5.630 -8.968 -7.476 1.00 0.00 O ATOM 699 CB ARG A 44 -5.668 -7.115 -10.005 1.00 0.00 C ATOM 700 CG ARG A 44 -6.248 -6.794 -11.374 1.00 0.00 C ATOM 701 CD ARG A 44 -6.933 -8.002 -11.993 1.00 0.00 C ATOM 702 NE ARG A 44 -8.363 -7.774 -12.192 1.00 0.00 N ATOM 703 CZ ARG A 44 -9.106 -8.441 -13.074 1.00 0.00 C ATOM 704 NH1 ARG A 44 -8.562 -9.385 -13.833 1.00 0.00 N ATOM 705 NH2 ARG A 44 -10.397 -8.165 -13.194 1.00 0.00 N ATOM 0 H ARG A 44 -7.368 -5.470 -9.345 1.00 0.00 H new ATOM 0 HA ARG A 44 -7.343 -8.259 -9.292 1.00 0.00 H new ATOM 0 HB2 ARG A 44 -5.068 -6.271 -9.667 1.00 0.00 H new ATOM 0 HB3 ARG A 44 -4.996 -7.968 -10.095 1.00 0.00 H new ATOM 0 HG2 ARG A 44 -6.964 -5.977 -11.283 1.00 0.00 H new ATOM 0 HG3 ARG A 44 -5.452 -6.449 -12.034 1.00 0.00 H new ATOM 0 HD2 ARG A 44 -6.466 -8.234 -12.950 1.00 0.00 H new ATOM 0 HD3 ARG A 44 -6.790 -8.870 -11.350 1.00 0.00 H new ATOM 0 HE ARG A 44 -8.819 -7.062 -11.622 1.00 0.00 H new ATOM 0 HH11 ARG A 44 -7.570 -9.603 -13.743 1.00 0.00 H new ATOM 0 HH12 ARG A 44 -9.136 -9.892 -14.506 1.00 0.00 H new ATOM 0 HH21 ARG A 44 -10.820 -7.443 -12.611 1.00 0.00 H new ATOM 0 HH22 ARG A 44 -10.967 -8.675 -13.869 1.00 0.00 H new ATOM 719 N THR A 45 -5.967 -6.878 -6.713 1.00 0.00 N ATOM 720 CA THR A 45 -5.345 -7.129 -5.421 1.00 0.00 C ATOM 721 C THR A 45 -6.214 -8.037 -4.554 1.00 0.00 C ATOM 722 O THR A 45 -5.765 -9.096 -4.117 1.00 0.00 O ATOM 723 CB THR A 45 -5.078 -5.810 -4.697 1.00 0.00 C ATOM 724 OG1 THR A 45 -5.040 -4.731 -5.614 1.00 0.00 O ATOM 725 CG2 THR A 45 -3.774 -5.807 -3.928 1.00 0.00 C ATOM 0 H THR A 45 -6.317 -5.928 -6.834 1.00 0.00 H new ATOM 0 HA THR A 45 -4.397 -7.637 -5.599 1.00 0.00 H new ATOM 0 HB THR A 45 -5.900 -5.695 -3.990 1.00 0.00 H new ATOM 0 HG1 THR A 45 -4.122 -4.397 -5.689 1.00 0.00 H new ATOM 0 HG21 THR A 45 -3.643 -4.843 -3.437 1.00 0.00 H new ATOM 0 HG22 THR A 45 -3.792 -6.597 -3.177 1.00 0.00 H new ATOM 0 HG23 THR A 45 -2.946 -5.979 -4.615 1.00 0.00 H new ATOM 733 N TYR A 46 -7.457 -7.624 -4.303 1.00 0.00 N ATOM 734 CA TYR A 46 -8.367 -8.419 -3.480 1.00 0.00 C ATOM 735 C TYR A 46 -8.378 -9.876 -3.937 1.00 0.00 C ATOM 736 O TYR A 46 -8.492 -10.793 -3.123 1.00 0.00 O ATOM 737 CB TYR A 46 -9.793 -7.832 -3.504 1.00 0.00 C ATOM 738 CG TYR A 46 -10.547 -8.043 -4.805 1.00 0.00 C ATOM 739 CD1 TYR A 46 -10.858 -9.321 -5.255 1.00 0.00 C ATOM 740 CD2 TYR A 46 -10.947 -6.962 -5.585 1.00 0.00 C ATOM 741 CE1 TYR A 46 -11.536 -9.518 -6.439 1.00 0.00 C ATOM 742 CE2 TYR A 46 -11.628 -7.154 -6.772 1.00 0.00 C ATOM 743 CZ TYR A 46 -11.918 -8.433 -7.196 1.00 0.00 C ATOM 744 OH TYR A 46 -12.596 -8.626 -8.377 1.00 0.00 O ATOM 0 H TYR A 46 -7.853 -6.752 -4.654 1.00 0.00 H new ATOM 0 HA TYR A 46 -8.005 -8.384 -2.453 1.00 0.00 H new ATOM 0 HB2 TYR A 46 -10.367 -8.277 -2.691 1.00 0.00 H new ATOM 0 HB3 TYR A 46 -9.734 -6.762 -3.304 1.00 0.00 H new ATOM 0 HD1 TYR A 46 -10.563 -10.176 -4.665 1.00 0.00 H new ATOM 0 HD2 TYR A 46 -10.722 -5.958 -5.258 1.00 0.00 H new ATOM 0 HE1 TYR A 46 -11.767 -10.519 -6.772 1.00 0.00 H new ATOM 0 HE2 TYR A 46 -11.932 -6.305 -7.366 1.00 0.00 H new ATOM 0 HH TYR A 46 -13.469 -8.182 -8.330 1.00 0.00 H new ATOM 754 N GLU A 47 -8.258 -10.079 -5.246 1.00 0.00 N ATOM 755 CA GLU A 47 -8.253 -11.428 -5.818 1.00 0.00 C ATOM 756 C GLU A 47 -6.847 -12.014 -5.821 1.00 0.00 C ATOM 757 O GLU A 47 -6.666 -13.231 -5.831 1.00 0.00 O ATOM 758 CB GLU A 47 -8.798 -11.429 -7.252 1.00 0.00 C ATOM 759 CG GLU A 47 -8.735 -10.084 -7.959 1.00 0.00 C ATOM 760 CD GLU A 47 -9.260 -10.147 -9.379 1.00 0.00 C ATOM 761 OE1 GLU A 47 -10.470 -10.406 -9.553 1.00 0.00 O ATOM 762 OE2 GLU A 47 -8.463 -9.939 -10.317 1.00 0.00 O ATOM 0 H GLU A 47 -8.163 -9.330 -5.932 1.00 0.00 H new ATOM 0 HA GLU A 47 -8.900 -12.042 -5.191 1.00 0.00 H new ATOM 0 HB2 GLU A 47 -8.238 -12.158 -7.838 1.00 0.00 H new ATOM 0 HB3 GLU A 47 -9.835 -11.765 -7.231 1.00 0.00 H new ATOM 0 HG2 GLU A 47 -9.313 -9.353 -7.394 1.00 0.00 H new ATOM 0 HG3 GLU A 47 -7.703 -9.733 -7.972 1.00 0.00 H new ATOM 769 N SER A 48 -5.861 -11.134 -5.814 1.00 0.00 N ATOM 770 CA SER A 48 -4.461 -11.549 -5.817 1.00 0.00 C ATOM 771 C SER A 48 -3.846 -11.477 -4.418 1.00 0.00 C ATOM 772 O SER A 48 -2.626 -11.538 -4.268 1.00 0.00 O ATOM 773 CB SER A 48 -3.650 -10.683 -6.782 1.00 0.00 C ATOM 774 OG SER A 48 -4.113 -10.831 -8.113 1.00 0.00 O ATOM 0 H SER A 48 -6.000 -10.124 -5.806 1.00 0.00 H new ATOM 0 HA SER A 48 -4.430 -12.587 -6.147 1.00 0.00 H new ATOM 0 HB2 SER A 48 -3.720 -9.637 -6.484 1.00 0.00 H new ATOM 0 HB3 SER A 48 -2.597 -10.960 -6.727 1.00 0.00 H new ATOM 0 HG SER A 48 -4.560 -10.006 -8.398 1.00 0.00 H new ATOM 780 N PHE A 49 -4.689 -11.349 -3.395 1.00 0.00 N ATOM 781 CA PHE A 49 -4.210 -11.272 -2.019 1.00 0.00 C ATOM 782 C PHE A 49 -4.471 -12.584 -1.275 1.00 0.00 C ATOM 783 O PHE A 49 -5.614 -13.031 -1.179 1.00 0.00 O ATOM 784 CB PHE A 49 -4.887 -10.114 -1.287 1.00 0.00 C ATOM 785 CG PHE A 49 -3.989 -9.413 -0.306 1.00 0.00 C ATOM 786 CD1 PHE A 49 -3.076 -8.460 -0.735 1.00 0.00 C ATOM 787 CD2 PHE A 49 -4.057 -9.708 1.046 1.00 0.00 C ATOM 788 CE1 PHE A 49 -2.251 -7.816 0.167 1.00 0.00 C ATOM 789 CE2 PHE A 49 -3.234 -9.067 1.952 1.00 0.00 C ATOM 790 CZ PHE A 49 -2.329 -8.120 1.512 1.00 0.00 C ATOM 0 H PHE A 49 -5.703 -11.297 -3.494 1.00 0.00 H new ATOM 0 HA PHE A 49 -3.134 -11.098 -2.044 1.00 0.00 H new ATOM 0 HB2 PHE A 49 -5.244 -9.391 -2.020 1.00 0.00 H new ATOM 0 HB3 PHE A 49 -5.763 -10.492 -0.759 1.00 0.00 H new ATOM 0 HD1 PHE A 49 -3.010 -8.219 -1.786 1.00 0.00 H new ATOM 0 HD2 PHE A 49 -4.762 -10.448 1.396 1.00 0.00 H new ATOM 0 HE1 PHE A 49 -1.546 -7.075 -0.179 1.00 0.00 H new ATOM 0 HE2 PHE A 49 -3.298 -9.306 3.003 1.00 0.00 H new ATOM 0 HZ PHE A 49 -1.684 -7.619 2.218 1.00 0.00 H new ATOM 800 N PRO A 50 -3.413 -13.221 -0.735 1.00 0.00 N ATOM 801 CA PRO A 50 -3.544 -14.487 0.000 1.00 0.00 C ATOM 802 C PRO A 50 -4.483 -14.378 1.199 1.00 0.00 C ATOM 803 O PRO A 50 -4.966 -15.388 1.712 1.00 0.00 O ATOM 804 CB PRO A 50 -2.116 -14.784 0.472 1.00 0.00 C ATOM 805 CG PRO A 50 -1.237 -14.001 -0.440 1.00 0.00 C ATOM 806 CD PRO A 50 -2.013 -12.767 -0.800 1.00 0.00 C ATOM 0 HA PRO A 50 -3.973 -15.269 -0.627 1.00 0.00 H new ATOM 0 HB2 PRO A 50 -1.973 -14.485 1.510 1.00 0.00 H new ATOM 0 HB3 PRO A 50 -1.895 -15.850 0.414 1.00 0.00 H new ATOM 0 HG2 PRO A 50 -0.298 -13.743 0.049 1.00 0.00 H new ATOM 0 HG3 PRO A 50 -0.985 -14.578 -1.330 1.00 0.00 H new ATOM 0 HD2 PRO A 50 -1.821 -11.952 -0.102 1.00 0.00 H new ATOM 0 HD3 PRO A 50 -1.753 -12.403 -1.794 1.00 0.00 H new ATOM 814 N LYS A 51 -4.740 -13.151 1.643 1.00 0.00 N ATOM 815 CA LYS A 51 -5.622 -12.920 2.781 1.00 0.00 C ATOM 816 C LYS A 51 -6.710 -11.912 2.426 1.00 0.00 C ATOM 817 O LYS A 51 -6.608 -10.730 2.755 1.00 0.00 O ATOM 818 CB LYS A 51 -4.819 -12.420 3.983 1.00 0.00 C ATOM 819 CG LYS A 51 -3.819 -13.436 4.511 1.00 0.00 C ATOM 820 CD LYS A 51 -4.505 -14.520 5.326 1.00 0.00 C ATOM 821 CE LYS A 51 -3.691 -14.894 6.555 1.00 0.00 C ATOM 822 NZ LYS A 51 -4.549 -15.056 7.761 1.00 0.00 N ATOM 0 H LYS A 51 -4.350 -12.303 1.232 1.00 0.00 H new ATOM 0 HA LYS A 51 -6.097 -13.866 3.040 1.00 0.00 H new ATOM 0 HB2 LYS A 51 -4.287 -11.511 3.702 1.00 0.00 H new ATOM 0 HB3 LYS A 51 -5.508 -12.151 4.783 1.00 0.00 H new ATOM 0 HG2 LYS A 51 -3.285 -13.890 3.676 1.00 0.00 H new ATOM 0 HG3 LYS A 51 -3.076 -12.930 5.128 1.00 0.00 H new ATOM 0 HD2 LYS A 51 -5.492 -14.175 5.634 1.00 0.00 H new ATOM 0 HD3 LYS A 51 -4.655 -15.403 4.705 1.00 0.00 H new ATOM 0 HE2 LYS A 51 -3.153 -15.823 6.365 1.00 0.00 H new ATOM 0 HE3 LYS A 51 -2.942 -14.124 6.743 1.00 0.00 H new ATOM 0 HZ1 LYS A 51 -4.188 -14.453 8.527 1.00 0.00 H new ATOM 0 HZ2 LYS A 51 -5.525 -14.779 7.532 1.00 0.00 H new ATOM 0 HZ3 LYS A 51 -4.534 -16.050 8.067 1.00 0.00 H new ATOM 836 N ARG A 52 -7.749 -12.387 1.745 1.00 0.00 N ATOM 837 CA ARG A 52 -8.854 -11.527 1.337 1.00 0.00 C ATOM 838 C ARG A 52 -10.182 -12.018 1.917 1.00 0.00 C ATOM 839 O ARG A 52 -10.790 -12.943 1.379 1.00 0.00 O ATOM 840 CB ARG A 52 -8.947 -11.482 -0.189 1.00 0.00 C ATOM 841 CG ARG A 52 -8.880 -12.854 -0.843 1.00 0.00 C ATOM 842 CD ARG A 52 -10.025 -13.070 -1.823 1.00 0.00 C ATOM 843 NE ARG A 52 -11.315 -13.183 -1.145 1.00 0.00 N ATOM 844 CZ ARG A 52 -12.198 -12.189 -1.044 1.00 0.00 C ATOM 845 NH1 ARG A 52 -11.938 -10.996 -1.567 1.00 0.00 N ATOM 846 NH2 ARG A 52 -13.347 -12.389 -0.413 1.00 0.00 N ATOM 0 H ARG A 52 -7.848 -13.363 1.464 1.00 0.00 H new ATOM 0 HA ARG A 52 -8.660 -10.526 1.722 1.00 0.00 H new ATOM 0 HB2 ARG A 52 -9.881 -10.998 -0.474 1.00 0.00 H new ATOM 0 HB3 ARG A 52 -8.137 -10.864 -0.576 1.00 0.00 H new ATOM 0 HG2 ARG A 52 -7.929 -12.962 -1.365 1.00 0.00 H new ATOM 0 HG3 ARG A 52 -8.910 -13.625 -0.073 1.00 0.00 H new ATOM 0 HD2 ARG A 52 -10.059 -12.240 -2.529 1.00 0.00 H new ATOM 0 HD3 ARG A 52 -9.840 -13.975 -2.402 1.00 0.00 H new ATOM 0 HE ARG A 52 -11.555 -14.080 -0.722 1.00 0.00 H new ATOM 0 HH11 ARG A 52 -11.056 -10.833 -2.052 1.00 0.00 H new ATOM 0 HH12 ARG A 52 -12.621 -10.243 -1.484 1.00 0.00 H new ATOM 0 HH21 ARG A 52 -13.553 -13.301 -0.006 1.00 0.00 H new ATOM 0 HH22 ARG A 52 -14.024 -11.630 -0.334 1.00 0.00 H new ATOM 860 N PRO A 53 -10.664 -11.409 3.021 1.00 0.00 N ATOM 861 CA PRO A 53 -9.994 -10.306 3.710 1.00 0.00 C ATOM 862 C PRO A 53 -9.018 -10.794 4.776 1.00 0.00 C ATOM 863 O PRO A 53 -8.965 -11.985 5.083 1.00 0.00 O ATOM 864 CB PRO A 53 -11.163 -9.572 4.356 1.00 0.00 C ATOM 865 CG PRO A 53 -12.145 -10.647 4.687 1.00 0.00 C ATOM 866 CD PRO A 53 -11.928 -11.764 3.691 1.00 0.00 C ATOM 0 HA PRO A 53 -9.391 -9.695 3.038 1.00 0.00 H new ATOM 0 HB2 PRO A 53 -10.848 -9.034 5.250 1.00 0.00 H new ATOM 0 HB3 PRO A 53 -11.594 -8.837 3.676 1.00 0.00 H new ATOM 0 HG2 PRO A 53 -11.997 -11.004 5.706 1.00 0.00 H new ATOM 0 HG3 PRO A 53 -13.166 -10.269 4.627 1.00 0.00 H new ATOM 0 HD2 PRO A 53 -11.858 -12.732 4.187 1.00 0.00 H new ATOM 0 HD3 PRO A 53 -12.751 -11.829 2.980 1.00 0.00 H new ATOM 874 N LEU A 54 -8.253 -9.868 5.345 1.00 0.00 N ATOM 875 CA LEU A 54 -7.288 -10.209 6.384 1.00 0.00 C ATOM 876 C LEU A 54 -7.972 -10.272 7.752 1.00 0.00 C ATOM 877 O LEU A 54 -8.905 -9.515 8.026 1.00 0.00 O ATOM 878 CB LEU A 54 -6.147 -9.193 6.407 1.00 0.00 C ATOM 879 CG LEU A 54 -5.250 -9.199 5.166 1.00 0.00 C ATOM 880 CD1 LEU A 54 -5.568 -8.011 4.271 1.00 0.00 C ATOM 881 CD2 LEU A 54 -3.781 -9.189 5.566 1.00 0.00 C ATOM 0 H LEU A 54 -8.282 -8.877 5.105 1.00 0.00 H new ATOM 0 HA LEU A 54 -6.873 -11.192 6.159 1.00 0.00 H new ATOM 0 HB2 LEU A 54 -6.571 -8.196 6.526 1.00 0.00 H new ATOM 0 HB3 LEU A 54 -5.529 -9.383 7.284 1.00 0.00 H new ATOM 0 HG LEU A 54 -5.446 -10.113 4.606 1.00 0.00 H new ATOM 0 HD11 LEU A 54 -4.921 -8.032 3.394 1.00 0.00 H new ATOM 0 HD12 LEU A 54 -6.610 -8.063 3.954 1.00 0.00 H new ATOM 0 HD13 LEU A 54 -5.402 -7.085 4.822 1.00 0.00 H new ATOM 0 HD21 LEU A 54 -3.160 -9.193 4.670 1.00 0.00 H new ATOM 0 HD22 LEU A 54 -3.569 -8.293 6.150 1.00 0.00 H new ATOM 0 HD23 LEU A 54 -3.561 -10.073 6.165 1.00 0.00 H new ATOM 893 N PRO A 55 -7.527 -11.193 8.624 1.00 0.00 N ATOM 894 CA PRO A 55 -8.115 -11.369 9.957 1.00 0.00 C ATOM 895 C PRO A 55 -7.752 -10.262 10.945 1.00 0.00 C ATOM 896 O PRO A 55 -6.634 -9.746 10.945 1.00 0.00 O ATOM 897 CB PRO A 55 -7.530 -12.703 10.421 1.00 0.00 C ATOM 898 CG PRO A 55 -6.228 -12.810 9.708 1.00 0.00 C ATOM 899 CD PRO A 55 -6.432 -12.150 8.372 1.00 0.00 C ATOM 0 HA PRO A 55 -9.204 -11.339 9.912 1.00 0.00 H new ATOM 0 HB2 PRO A 55 -7.393 -12.721 11.502 1.00 0.00 H new ATOM 0 HB3 PRO A 55 -8.189 -13.534 10.170 1.00 0.00 H new ATOM 0 HG2 PRO A 55 -5.434 -12.317 10.269 1.00 0.00 H new ATOM 0 HG3 PRO A 55 -5.934 -13.853 9.587 1.00 0.00 H new ATOM 0 HD2 PRO A 55 -5.528 -11.645 8.032 1.00 0.00 H new ATOM 0 HD3 PRO A 55 -6.701 -12.874 7.603 1.00 0.00 H new ATOM 907 N GLU A 56 -8.714 -9.929 11.801 1.00 0.00 N ATOM 908 CA GLU A 56 -8.537 -8.911 12.834 1.00 0.00 C ATOM 909 C GLU A 56 -8.258 -7.526 12.256 1.00 0.00 C ATOM 910 O GLU A 56 -7.615 -6.701 12.904 1.00 0.00 O ATOM 911 CB GLU A 56 -7.400 -9.313 13.774 1.00 0.00 C ATOM 912 CG GLU A 56 -7.549 -8.757 15.181 1.00 0.00 C ATOM 913 CD GLU A 56 -6.654 -9.460 16.182 1.00 0.00 C ATOM 914 OE1 GLU A 56 -7.076 -10.501 16.728 1.00 0.00 O ATOM 915 OE2 GLU A 56 -5.530 -8.969 16.421 1.00 0.00 O ATOM 0 H GLU A 56 -9.640 -10.358 11.799 1.00 0.00 H new ATOM 0 HA GLU A 56 -9.476 -8.850 13.383 1.00 0.00 H new ATOM 0 HB2 GLU A 56 -7.350 -10.401 13.825 1.00 0.00 H new ATOM 0 HB3 GLU A 56 -6.454 -8.970 13.355 1.00 0.00 H new ATOM 0 HG2 GLU A 56 -7.315 -7.693 15.174 1.00 0.00 H new ATOM 0 HG3 GLU A 56 -8.588 -8.853 15.498 1.00 0.00 H new ATOM 922 N ARG A 57 -8.750 -7.258 11.051 1.00 0.00 N ATOM 923 CA ARG A 57 -8.547 -5.955 10.434 1.00 0.00 C ATOM 924 C ARG A 57 -9.701 -5.606 9.496 1.00 0.00 C ATOM 925 O ARG A 57 -10.500 -6.470 9.134 1.00 0.00 O ATOM 926 CB ARG A 57 -7.219 -5.935 9.678 1.00 0.00 C ATOM 927 CG ARG A 57 -7.235 -6.772 8.408 1.00 0.00 C ATOM 928 CD ARG A 57 -6.813 -5.972 7.184 1.00 0.00 C ATOM 929 NE ARG A 57 -7.120 -4.547 7.304 1.00 0.00 N ATOM 930 CZ ARG A 57 -6.281 -3.569 6.966 1.00 0.00 C ATOM 931 NH1 ARG A 57 -5.093 -3.847 6.440 1.00 0.00 N ATOM 932 NH2 ARG A 57 -6.638 -2.305 7.144 1.00 0.00 N ATOM 0 H ARG A 57 -9.286 -7.919 10.488 1.00 0.00 H new ATOM 0 HA ARG A 57 -8.517 -5.203 11.222 1.00 0.00 H new ATOM 0 HB2 ARG A 57 -6.970 -4.905 9.423 1.00 0.00 H new ATOM 0 HB3 ARG A 57 -6.430 -6.300 10.335 1.00 0.00 H new ATOM 0 HG2 ARG A 57 -6.568 -7.625 8.529 1.00 0.00 H new ATOM 0 HG3 ARG A 57 -8.237 -7.171 8.251 1.00 0.00 H new ATOM 0 HD2 ARG A 57 -5.742 -6.096 7.026 1.00 0.00 H new ATOM 0 HD3 ARG A 57 -7.313 -6.374 6.303 1.00 0.00 H new ATOM 0 HE ARG A 57 -8.035 -4.285 7.670 1.00 0.00 H new ATOM 0 HH11 ARG A 57 -4.815 -4.817 6.291 1.00 0.00 H new ATOM 0 HH12 ARG A 57 -4.459 -3.090 6.185 1.00 0.00 H new ATOM 0 HH21 ARG A 57 -7.552 -2.084 7.539 1.00 0.00 H new ATOM 0 HH22 ARG A 57 -5.998 -1.553 6.886 1.00 0.00 H new ATOM 946 N THR A 58 -9.773 -4.341 9.095 1.00 0.00 N ATOM 947 CA THR A 58 -10.818 -3.886 8.188 1.00 0.00 C ATOM 948 C THR A 58 -10.261 -3.767 6.774 1.00 0.00 C ATOM 949 O THR A 58 -9.250 -3.101 6.552 1.00 0.00 O ATOM 950 CB THR A 58 -11.384 -2.544 8.653 1.00 0.00 C ATOM 951 OG1 THR A 58 -11.212 -2.384 10.050 1.00 0.00 O ATOM 952 CG2 THR A 58 -12.857 -2.376 8.349 1.00 0.00 C ATOM 0 H THR A 58 -9.119 -3.613 9.384 1.00 0.00 H new ATOM 0 HA THR A 58 -11.627 -4.616 8.189 1.00 0.00 H new ATOM 0 HB THR A 58 -10.828 -1.789 8.097 1.00 0.00 H new ATOM 0 HG1 THR A 58 -10.284 -2.133 10.239 1.00 0.00 H new ATOM 0 HG21 THR A 58 -13.193 -1.402 8.706 1.00 0.00 H new ATOM 0 HG22 THR A 58 -13.016 -2.443 7.273 1.00 0.00 H new ATOM 0 HG23 THR A 58 -13.424 -3.161 8.849 1.00 0.00 H new ATOM 960 N ASN A 59 -10.909 -4.432 5.825 1.00 0.00 N ATOM 961 CA ASN A 59 -10.453 -4.412 4.441 1.00 0.00 C ATOM 962 C ASN A 59 -11.326 -3.522 3.567 1.00 0.00 C ATOM 963 O ASN A 59 -12.527 -3.378 3.801 1.00 0.00 O ATOM 964 CB ASN A 59 -10.435 -5.832 3.873 1.00 0.00 C ATOM 965 CG ASN A 59 -9.401 -6.712 4.548 1.00 0.00 C ATOM 966 OD1 ASN A 59 -8.428 -7.136 3.925 1.00 0.00 O ATOM 967 ND2 ASN A 59 -9.606 -6.992 5.831 1.00 0.00 N ATOM 0 H ASN A 59 -11.748 -4.989 5.987 1.00 0.00 H new ATOM 0 HA ASN A 59 -9.444 -3.999 4.436 1.00 0.00 H new ATOM 0 HB2 ASN A 59 -11.422 -6.280 3.991 1.00 0.00 H new ATOM 0 HB3 ASN A 59 -10.230 -5.790 2.803 1.00 0.00 H new ATOM 0 HD21 ASN A 59 -8.943 -7.579 6.337 1.00 0.00 H new ATOM 0 HD22 ASN A 59 -10.426 -6.620 6.310 1.00 0.00 H new ATOM 974 N VAL A 60 -10.706 -2.941 2.547 1.00 0.00 N ATOM 975 CA VAL A 60 -11.401 -2.075 1.607 1.00 0.00 C ATOM 976 C VAL A 60 -11.016 -2.448 0.178 1.00 0.00 C ATOM 977 O VAL A 60 -9.833 -2.546 -0.149 1.00 0.00 O ATOM 978 CB VAL A 60 -11.082 -0.588 1.865 1.00 0.00 C ATOM 979 CG1 VAL A 60 -11.710 0.298 0.798 1.00 0.00 C ATOM 980 CG2 VAL A 60 -11.552 -0.177 3.252 1.00 0.00 C ATOM 0 H VAL A 60 -9.712 -3.057 2.350 1.00 0.00 H new ATOM 0 HA VAL A 60 -12.472 -2.217 1.748 1.00 0.00 H new ATOM 0 HB VAL A 60 -10.001 -0.458 1.814 1.00 0.00 H new ATOM 0 HG11 VAL A 60 -11.470 1.341 1.004 1.00 0.00 H new ATOM 0 HG12 VAL A 60 -11.319 0.022 -0.181 1.00 0.00 H new ATOM 0 HG13 VAL A 60 -12.792 0.166 0.806 1.00 0.00 H new ATOM 0 HG21 VAL A 60 -11.319 0.875 3.418 1.00 0.00 H new ATOM 0 HG22 VAL A 60 -12.629 -0.327 3.331 1.00 0.00 H new ATOM 0 HG23 VAL A 60 -11.045 -0.784 4.003 1.00 0.00 H new ATOM 990 N VAL A 61 -12.017 -2.670 -0.663 1.00 0.00 N ATOM 991 CA VAL A 61 -11.781 -3.051 -2.049 1.00 0.00 C ATOM 992 C VAL A 61 -12.079 -1.904 -3.006 1.00 0.00 C ATOM 993 O VAL A 61 -13.132 -1.269 -2.928 1.00 0.00 O ATOM 994 CB VAL A 61 -12.638 -4.274 -2.437 1.00 0.00 C ATOM 995 CG1 VAL A 61 -12.490 -4.602 -3.916 1.00 0.00 C ATOM 996 CG2 VAL A 61 -12.265 -5.472 -1.579 1.00 0.00 C ATOM 0 H VAL A 61 -13.002 -2.593 -0.409 1.00 0.00 H new ATOM 0 HA VAL A 61 -10.725 -3.308 -2.132 1.00 0.00 H new ATOM 0 HB VAL A 61 -13.684 -4.028 -2.256 1.00 0.00 H new ATOM 0 HG11 VAL A 61 -13.105 -5.468 -4.160 1.00 0.00 H new ATOM 0 HG12 VAL A 61 -12.812 -3.748 -4.512 1.00 0.00 H new ATOM 0 HG13 VAL A 61 -11.446 -4.825 -4.137 1.00 0.00 H new ATOM 0 HG21 VAL A 61 -12.877 -6.328 -1.863 1.00 0.00 H new ATOM 0 HG22 VAL A 61 -11.213 -5.713 -1.729 1.00 0.00 H new ATOM 0 HG23 VAL A 61 -12.437 -5.235 -0.529 1.00 0.00 H new ATOM 1006 N LEU A 62 -11.146 -1.654 -3.918 1.00 0.00 N ATOM 1007 CA LEU A 62 -11.307 -0.595 -4.904 1.00 0.00 C ATOM 1008 C LEU A 62 -11.309 -1.176 -6.313 1.00 0.00 C ATOM 1009 O LEU A 62 -10.254 -1.421 -6.898 1.00 0.00 O ATOM 1010 CB LEU A 62 -10.190 0.443 -4.766 1.00 0.00 C ATOM 1011 CG LEU A 62 -10.411 1.737 -5.551 1.00 0.00 C ATOM 1012 CD1 LEU A 62 -11.624 2.483 -5.021 1.00 0.00 C ATOM 1013 CD2 LEU A 62 -9.177 2.622 -5.485 1.00 0.00 C ATOM 0 H LEU A 62 -10.270 -2.171 -3.994 1.00 0.00 H new ATOM 0 HA LEU A 62 -12.263 -0.104 -4.725 1.00 0.00 H new ATOM 0 HB2 LEU A 62 -10.073 0.691 -3.711 1.00 0.00 H new ATOM 0 HB3 LEU A 62 -9.253 -0.008 -5.093 1.00 0.00 H new ATOM 0 HG LEU A 62 -10.593 1.475 -6.593 1.00 0.00 H new ATOM 0 HD11 LEU A 62 -11.765 3.401 -5.592 1.00 0.00 H new ATOM 0 HD12 LEU A 62 -12.509 1.855 -5.120 1.00 0.00 H new ATOM 0 HD13 LEU A 62 -11.469 2.729 -3.971 1.00 0.00 H new ATOM 0 HD21 LEU A 62 -9.355 3.537 -6.050 1.00 0.00 H new ATOM 0 HD22 LEU A 62 -8.964 2.872 -4.446 1.00 0.00 H new ATOM 0 HD23 LEU A 62 -8.326 2.092 -5.912 1.00 0.00 H new ATOM 1025 N THR A 63 -12.504 -1.391 -6.852 1.00 0.00 N ATOM 1026 CA THR A 63 -12.653 -1.939 -8.194 1.00 0.00 C ATOM 1027 C THR A 63 -13.586 -1.067 -9.029 1.00 0.00 C ATOM 1028 O THR A 63 -14.530 -0.475 -8.506 1.00 0.00 O ATOM 1029 CB THR A 63 -13.197 -3.367 -8.122 1.00 0.00 C ATOM 1030 OG1 THR A 63 -13.248 -3.950 -9.412 1.00 0.00 O ATOM 1031 CG2 THR A 63 -14.586 -3.448 -7.527 1.00 0.00 C ATOM 0 H THR A 63 -13.385 -1.193 -6.378 1.00 0.00 H new ATOM 0 HA THR A 63 -11.673 -1.955 -8.671 1.00 0.00 H new ATOM 0 HB THR A 63 -12.508 -3.906 -7.472 1.00 0.00 H new ATOM 0 HG1 THR A 63 -13.027 -4.903 -9.349 1.00 0.00 H new ATOM 0 HG21 THR A 63 -14.912 -4.488 -7.505 1.00 0.00 H new ATOM 0 HG22 THR A 63 -14.571 -3.051 -6.512 1.00 0.00 H new ATOM 0 HG23 THR A 63 -15.277 -2.864 -8.135 1.00 0.00 H new ATOM 1039 N HIS A 64 -13.315 -0.988 -10.327 1.00 0.00 N ATOM 1040 CA HIS A 64 -14.132 -0.183 -11.227 1.00 0.00 C ATOM 1041 C HIS A 64 -15.526 -0.783 -11.386 1.00 0.00 C ATOM 1042 O HIS A 64 -16.511 -0.060 -11.534 1.00 0.00 O ATOM 1043 CB HIS A 64 -13.457 -0.062 -12.595 1.00 0.00 C ATOM 1044 CG HIS A 64 -12.488 1.077 -12.686 1.00 0.00 C ATOM 1045 ND1 HIS A 64 -12.646 2.259 -11.994 1.00 0.00 N ATOM 1046 CD2 HIS A 64 -11.341 1.210 -13.395 1.00 0.00 C ATOM 1047 CE1 HIS A 64 -11.641 3.069 -12.273 1.00 0.00 C ATOM 1048 NE2 HIS A 64 -10.835 2.456 -13.120 1.00 0.00 N ATOM 0 H HIS A 64 -12.538 -1.470 -10.779 1.00 0.00 H new ATOM 0 HA HIS A 64 -14.233 0.811 -10.790 1.00 0.00 H new ATOM 0 HB2 HIS A 64 -12.934 -0.992 -12.816 1.00 0.00 H new ATOM 0 HB3 HIS A 64 -14.224 0.062 -13.360 1.00 0.00 H new ATOM 0 HD2 HIS A 64 -10.906 0.473 -14.054 1.00 0.00 H new ATOM 0 HE1 HIS A 64 -11.502 4.064 -11.876 1.00 0.00 H new ATOM 0 HE2 HIS A 64 -9.975 2.845 -13.507 1.00 0.00 H new ATOM 1057 N GLN A 65 -15.600 -2.111 -11.358 1.00 0.00 N ATOM 1058 CA GLN A 65 -16.871 -2.814 -11.503 1.00 0.00 C ATOM 1059 C GLN A 65 -17.941 -2.208 -10.602 1.00 0.00 C ATOM 1060 O GLN A 65 -17.721 -2.002 -9.409 1.00 0.00 O ATOM 1061 CB GLN A 65 -16.695 -4.298 -11.180 1.00 0.00 C ATOM 1062 CG GLN A 65 -16.281 -5.137 -12.378 1.00 0.00 C ATOM 1063 CD GLN A 65 -15.416 -6.320 -11.990 1.00 0.00 C ATOM 1064 OE1 GLN A 65 -15.754 -7.470 -12.270 1.00 0.00 O ATOM 1065 NE2 GLN A 65 -14.291 -6.043 -11.341 1.00 0.00 N ATOM 0 H GLN A 65 -14.793 -2.723 -11.236 1.00 0.00 H new ATOM 0 HA GLN A 65 -17.197 -2.709 -12.538 1.00 0.00 H new ATOM 0 HB2 GLN A 65 -15.945 -4.404 -10.396 1.00 0.00 H new ATOM 0 HB3 GLN A 65 -17.631 -4.688 -10.780 1.00 0.00 H new ATOM 0 HG2 GLN A 65 -17.173 -5.497 -12.891 1.00 0.00 H new ATOM 0 HG3 GLN A 65 -15.737 -4.511 -13.085 1.00 0.00 H new ATOM 0 HE21 GLN A 65 -14.049 -5.075 -11.129 1.00 0.00 H new ATOM 0 HE22 GLN A 65 -13.668 -6.798 -11.054 1.00 0.00 H new ATOM 1074 N GLU A 66 -19.104 -1.934 -11.182 1.00 0.00 N ATOM 1075 CA GLU A 66 -20.214 -1.362 -10.431 1.00 0.00 C ATOM 1076 C GLU A 66 -20.992 -2.453 -9.704 1.00 0.00 C ATOM 1077 O GLU A 66 -21.480 -2.248 -8.593 1.00 0.00 O ATOM 1078 CB GLU A 66 -21.147 -0.582 -11.362 1.00 0.00 C ATOM 1079 CG GLU A 66 -21.531 -1.341 -12.623 1.00 0.00 C ATOM 1080 CD GLU A 66 -23.032 -1.413 -12.827 1.00 0.00 C ATOM 1081 OE1 GLU A 66 -23.744 -1.786 -11.872 1.00 0.00 O ATOM 1082 OE2 GLU A 66 -23.494 -1.096 -13.943 1.00 0.00 O ATOM 0 H GLU A 66 -19.302 -2.099 -12.169 1.00 0.00 H new ATOM 0 HA GLU A 66 -19.804 -0.676 -9.690 1.00 0.00 H new ATOM 0 HB2 GLU A 66 -22.054 -0.320 -10.816 1.00 0.00 H new ATOM 0 HB3 GLU A 66 -20.664 0.353 -11.645 1.00 0.00 H new ATOM 0 HG2 GLU A 66 -21.074 -0.858 -13.487 1.00 0.00 H new ATOM 0 HG3 GLU A 66 -21.126 -2.352 -12.571 1.00 0.00 H new ATOM 1089 N ASP A 67 -21.113 -3.610 -10.348 1.00 0.00 N ATOM 1090 CA ASP A 67 -21.843 -4.732 -9.774 1.00 0.00 C ATOM 1091 C ASP A 67 -20.919 -5.688 -9.022 1.00 0.00 C ATOM 1092 O ASP A 67 -21.288 -6.834 -8.762 1.00 0.00 O ATOM 1093 CB ASP A 67 -22.590 -5.491 -10.872 1.00 0.00 C ATOM 1094 CG ASP A 67 -23.925 -6.032 -10.397 1.00 0.00 C ATOM 1095 OD1 ASP A 67 -24.445 -5.520 -9.383 1.00 0.00 O ATOM 1096 OD2 ASP A 67 -24.449 -6.966 -11.038 1.00 0.00 O ATOM 0 H ASP A 67 -20.714 -3.794 -11.269 1.00 0.00 H new ATOM 0 HA ASP A 67 -22.557 -4.325 -9.058 1.00 0.00 H new ATOM 0 HB2 ASP A 67 -22.752 -4.828 -11.722 1.00 0.00 H new ATOM 0 HB3 ASP A 67 -21.971 -6.316 -11.224 1.00 0.00 H new ATOM 1101 N TYR A 68 -19.726 -5.222 -8.662 1.00 0.00 N ATOM 1102 CA TYR A 68 -18.783 -6.059 -7.929 1.00 0.00 C ATOM 1103 C TYR A 68 -19.188 -6.160 -6.462 1.00 0.00 C ATOM 1104 O TYR A 68 -19.559 -5.163 -5.842 1.00 0.00 O ATOM 1105 CB TYR A 68 -17.362 -5.502 -8.043 1.00 0.00 C ATOM 1106 CG TYR A 68 -16.344 -6.273 -7.233 1.00 0.00 C ATOM 1107 CD1 TYR A 68 -15.918 -7.533 -7.633 1.00 0.00 C ATOM 1108 CD2 TYR A 68 -15.812 -5.742 -6.065 1.00 0.00 C ATOM 1109 CE1 TYR A 68 -14.991 -8.242 -6.892 1.00 0.00 C ATOM 1110 CE2 TYR A 68 -14.884 -6.443 -5.320 1.00 0.00 C ATOM 1111 CZ TYR A 68 -14.477 -7.692 -5.737 1.00 0.00 C ATOM 1112 OH TYR A 68 -13.555 -8.394 -4.995 1.00 0.00 O ATOM 0 H TYR A 68 -19.393 -4.279 -8.864 1.00 0.00 H new ATOM 0 HA TYR A 68 -18.802 -7.056 -8.369 1.00 0.00 H new ATOM 0 HB2 TYR A 68 -17.061 -5.508 -9.091 1.00 0.00 H new ATOM 0 HB3 TYR A 68 -17.361 -4.462 -7.717 1.00 0.00 H new ATOM 0 HD1 TYR A 68 -16.318 -7.966 -8.538 1.00 0.00 H new ATOM 0 HD2 TYR A 68 -16.129 -4.764 -5.734 1.00 0.00 H new ATOM 0 HE1 TYR A 68 -14.671 -9.221 -7.216 1.00 0.00 H new ATOM 0 HE2 TYR A 68 -14.479 -6.014 -4.415 1.00 0.00 H new ATOM 0 HH TYR A 68 -12.651 -8.179 -5.308 1.00 0.00 H new ATOM 1122 N GLN A 69 -19.120 -7.368 -5.912 1.00 0.00 N ATOM 1123 CA GLN A 69 -19.485 -7.593 -4.518 1.00 0.00 C ATOM 1124 C GLN A 69 -18.323 -8.193 -3.734 1.00 0.00 C ATOM 1125 O GLN A 69 -17.930 -9.337 -3.963 1.00 0.00 O ATOM 1126 CB GLN A 69 -20.704 -8.514 -4.431 1.00 0.00 C ATOM 1127 CG GLN A 69 -21.944 -7.946 -5.103 1.00 0.00 C ATOM 1128 CD GLN A 69 -22.546 -6.788 -4.331 1.00 0.00 C ATOM 1129 OE1 GLN A 69 -23.549 -6.946 -3.634 1.00 0.00 O ATOM 1130 NE2 GLN A 69 -21.936 -5.615 -4.451 1.00 0.00 N ATOM 0 H GLN A 69 -18.816 -8.205 -6.409 1.00 0.00 H new ATOM 0 HA GLN A 69 -19.733 -6.628 -4.076 1.00 0.00 H new ATOM 0 HB2 GLN A 69 -20.459 -9.472 -4.890 1.00 0.00 H new ATOM 0 HB3 GLN A 69 -20.927 -8.710 -3.382 1.00 0.00 H new ATOM 0 HG2 GLN A 69 -21.688 -7.613 -6.109 1.00 0.00 H new ATOM 0 HG3 GLN A 69 -22.689 -8.734 -5.208 1.00 0.00 H new ATOM 0 HE21 GLN A 69 -21.107 -5.529 -5.039 1.00 0.00 H new ATOM 0 HE22 GLN A 69 -22.296 -4.800 -3.955 1.00 0.00 H new ATOM 1139 N ALA A 70 -17.783 -7.413 -2.803 1.00 0.00 N ATOM 1140 CA ALA A 70 -16.670 -7.864 -1.976 1.00 0.00 C ATOM 1141 C ALA A 70 -17.136 -8.147 -0.553 1.00 0.00 C ATOM 1142 O ALA A 70 -17.276 -7.233 0.260 1.00 0.00 O ATOM 1143 CB ALA A 70 -15.557 -6.828 -1.973 1.00 0.00 C ATOM 0 H ALA A 70 -18.099 -6.464 -2.602 1.00 0.00 H new ATOM 0 HA ALA A 70 -16.282 -8.790 -2.400 1.00 0.00 H new ATOM 0 HB1 ALA A 70 -14.734 -7.180 -1.351 1.00 0.00 H new ATOM 0 HB2 ALA A 70 -15.202 -6.673 -2.992 1.00 0.00 H new ATOM 0 HB3 ALA A 70 -15.937 -5.887 -1.574 1.00 0.00 H new ATOM 1149 N GLN A 71 -17.378 -9.419 -0.260 1.00 0.00 N ATOM 1150 CA GLN A 71 -17.833 -9.826 1.062 1.00 0.00 C ATOM 1151 C GLN A 71 -16.706 -9.726 2.082 1.00 0.00 C ATOM 1152 O GLN A 71 -15.643 -10.322 1.909 1.00 0.00 O ATOM 1153 CB GLN A 71 -18.371 -11.258 1.021 1.00 0.00 C ATOM 1154 CG GLN A 71 -19.666 -11.400 0.238 1.00 0.00 C ATOM 1155 CD GLN A 71 -19.473 -11.191 -1.251 1.00 0.00 C ATOM 1156 OE1 GLN A 71 -20.164 -10.382 -1.871 1.00 0.00 O ATOM 1157 NE2 GLN A 71 -18.531 -11.923 -1.834 1.00 0.00 N ATOM 0 H GLN A 71 -17.266 -10.187 -0.922 1.00 0.00 H new ATOM 0 HA GLN A 71 -18.634 -9.151 1.365 1.00 0.00 H new ATOM 0 HB2 GLN A 71 -17.616 -11.908 0.579 1.00 0.00 H new ATOM 0 HB3 GLN A 71 -18.533 -11.605 2.041 1.00 0.00 H new ATOM 0 HG2 GLN A 71 -20.084 -12.392 0.411 1.00 0.00 H new ATOM 0 HG3 GLN A 71 -20.393 -10.679 0.611 1.00 0.00 H new ATOM 0 HE21 GLN A 71 -17.982 -12.581 -1.281 1.00 0.00 H new ATOM 0 HE22 GLN A 71 -18.357 -11.827 -2.834 1.00 0.00 H new ATOM 1166 N GLY A 72 -16.948 -8.972 3.149 1.00 0.00 N ATOM 1167 CA GLY A 72 -15.946 -8.814 4.185 1.00 0.00 C ATOM 1168 C GLY A 72 -15.236 -7.476 4.123 1.00 0.00 C ATOM 1169 O GLY A 72 -14.699 -7.010 5.128 1.00 0.00 O ATOM 0 H GLY A 72 -17.819 -8.468 3.314 1.00 0.00 H new ATOM 0 HA2 GLY A 72 -16.420 -8.923 5.161 1.00 0.00 H new ATOM 0 HA3 GLY A 72 -15.211 -9.614 4.097 1.00 0.00 H new ATOM 1173 N ALA A 73 -15.223 -6.852 2.947 1.00 0.00 N ATOM 1174 CA ALA A 73 -14.563 -5.561 2.779 1.00 0.00 C ATOM 1175 C ALA A 73 -15.501 -4.538 2.145 1.00 0.00 C ATOM 1176 O ALA A 73 -16.582 -4.883 1.669 1.00 0.00 O ATOM 1177 CB ALA A 73 -13.307 -5.720 1.936 1.00 0.00 C ATOM 0 H ALA A 73 -15.660 -7.218 2.101 1.00 0.00 H new ATOM 0 HA ALA A 73 -14.284 -5.193 3.766 1.00 0.00 H new ATOM 0 HB1 ALA A 73 -12.823 -4.750 1.817 1.00 0.00 H new ATOM 0 HB2 ALA A 73 -12.622 -6.409 2.430 1.00 0.00 H new ATOM 0 HB3 ALA A 73 -13.574 -6.114 0.956 1.00 0.00 H new ATOM 1183 N VAL A 74 -15.079 -3.276 2.145 1.00 0.00 N ATOM 1184 CA VAL A 74 -15.881 -2.199 1.570 1.00 0.00 C ATOM 1185 C VAL A 74 -15.679 -2.113 0.060 1.00 0.00 C ATOM 1186 O VAL A 74 -14.565 -2.266 -0.434 1.00 0.00 O ATOM 1187 CB VAL A 74 -15.532 -0.836 2.200 1.00 0.00 C ATOM 1188 CG1 VAL A 74 -16.548 0.218 1.788 1.00 0.00 C ATOM 1189 CG2 VAL A 74 -15.456 -0.950 3.715 1.00 0.00 C ATOM 0 H VAL A 74 -14.187 -2.974 2.536 1.00 0.00 H new ATOM 0 HA VAL A 74 -16.924 -2.432 1.785 1.00 0.00 H new ATOM 0 HB VAL A 74 -14.553 -0.528 1.833 1.00 0.00 H new ATOM 0 HG11 VAL A 74 -16.286 1.174 2.242 1.00 0.00 H new ATOM 0 HG12 VAL A 74 -16.547 0.320 0.703 1.00 0.00 H new ATOM 0 HG13 VAL A 74 -17.541 -0.083 2.123 1.00 0.00 H new ATOM 0 HG21 VAL A 74 -15.209 0.022 4.141 1.00 0.00 H new ATOM 0 HG22 VAL A 74 -16.419 -1.282 4.104 1.00 0.00 H new ATOM 0 HG23 VAL A 74 -14.686 -1.672 3.987 1.00 0.00 H new ATOM 1199 N VAL A 75 -16.766 -1.885 -0.670 1.00 0.00 N ATOM 1200 CA VAL A 75 -16.699 -1.802 -2.126 1.00 0.00 C ATOM 1201 C VAL A 75 -16.915 -0.378 -2.635 1.00 0.00 C ATOM 1202 O VAL A 75 -17.840 0.315 -2.213 1.00 0.00 O ATOM 1203 CB VAL A 75 -17.737 -2.729 -2.785 1.00 0.00 C ATOM 1204 CG1 VAL A 75 -17.572 -2.734 -4.298 1.00 0.00 C ATOM 1205 CG2 VAL A 75 -17.621 -4.138 -2.227 1.00 0.00 C ATOM 0 H VAL A 75 -17.700 -1.755 -0.280 1.00 0.00 H new ATOM 0 HA VAL A 75 -15.694 -2.121 -2.402 1.00 0.00 H new ATOM 0 HB VAL A 75 -18.732 -2.349 -2.554 1.00 0.00 H new ATOM 0 HG11 VAL A 75 -18.315 -3.395 -4.743 1.00 0.00 H new ATOM 0 HG12 VAL A 75 -17.709 -1.723 -4.682 1.00 0.00 H new ATOM 0 HG13 VAL A 75 -16.573 -3.087 -4.554 1.00 0.00 H new ATOM 0 HG21 VAL A 75 -18.362 -4.780 -2.703 1.00 0.00 H new ATOM 0 HG22 VAL A 75 -16.622 -4.527 -2.425 1.00 0.00 H new ATOM 0 HG23 VAL A 75 -17.796 -4.119 -1.151 1.00 0.00 H new ATOM 1215 N VAL A 76 -16.055 0.035 -3.564 1.00 0.00 N ATOM 1216 CA VAL A 76 -16.136 1.360 -4.169 1.00 0.00 C ATOM 1217 C VAL A 76 -15.441 1.359 -5.529 1.00 0.00 C ATOM 1218 O VAL A 76 -14.685 0.439 -5.841 1.00 0.00 O ATOM 1219 CB VAL A 76 -15.507 2.442 -3.267 1.00 0.00 C ATOM 1220 CG1 VAL A 76 -16.186 2.463 -1.906 1.00 0.00 C ATOM 1221 CG2 VAL A 76 -14.008 2.223 -3.121 1.00 0.00 C ATOM 0 H VAL A 76 -15.287 -0.537 -3.916 1.00 0.00 H new ATOM 0 HA VAL A 76 -17.192 1.599 -4.294 1.00 0.00 H new ATOM 0 HB VAL A 76 -15.660 3.412 -3.741 1.00 0.00 H new ATOM 0 HG11 VAL A 76 -15.729 3.232 -1.283 1.00 0.00 H new ATOM 0 HG12 VAL A 76 -17.247 2.681 -2.032 1.00 0.00 H new ATOM 0 HG13 VAL A 76 -16.069 1.491 -1.426 1.00 0.00 H new ATOM 0 HG21 VAL A 76 -13.588 2.999 -2.481 1.00 0.00 H new ATOM 0 HG22 VAL A 76 -13.825 1.245 -2.675 1.00 0.00 H new ATOM 0 HG23 VAL A 76 -13.536 2.268 -4.103 1.00 0.00 H new ATOM 1231 N HIS A 77 -15.709 2.373 -6.347 1.00 0.00 N ATOM 1232 CA HIS A 77 -15.106 2.443 -7.679 1.00 0.00 C ATOM 1233 C HIS A 77 -14.478 3.809 -7.968 1.00 0.00 C ATOM 1234 O HIS A 77 -13.768 3.966 -8.960 1.00 0.00 O ATOM 1235 CB HIS A 77 -16.148 2.120 -8.756 1.00 0.00 C ATOM 1236 CG HIS A 77 -17.303 1.301 -8.261 1.00 0.00 C ATOM 1237 ND1 HIS A 77 -17.146 0.105 -7.594 1.00 0.00 N ATOM 1238 CD2 HIS A 77 -18.638 1.515 -8.337 1.00 0.00 C ATOM 1239 CE1 HIS A 77 -18.334 -0.382 -7.282 1.00 0.00 C ATOM 1240 NE2 HIS A 77 -19.256 0.455 -7.721 1.00 0.00 N ATOM 0 H HIS A 77 -16.331 3.149 -6.118 1.00 0.00 H new ATOM 0 HA HIS A 77 -14.308 1.701 -7.701 1.00 0.00 H new ATOM 0 HB2 HIS A 77 -16.529 3.054 -9.170 1.00 0.00 H new ATOM 0 HB3 HIS A 77 -15.660 1.586 -9.571 1.00 0.00 H new ATOM 0 HD1 HIS A 77 -16.252 -0.335 -7.375 1.00 0.00 H new ATOM 0 HD2 HIS A 77 -19.126 2.362 -8.797 1.00 0.00 H new ATOM 0 HE1 HIS A 77 -18.519 -1.307 -6.757 1.00 0.00 H new ATOM 1249 N ASP A 78 -14.745 4.800 -7.121 1.00 0.00 N ATOM 1250 CA ASP A 78 -14.197 6.137 -7.332 1.00 0.00 C ATOM 1251 C ASP A 78 -13.532 6.675 -6.069 1.00 0.00 C ATOM 1252 O ASP A 78 -13.843 6.245 -4.958 1.00 0.00 O ATOM 1253 CB ASP A 78 -15.303 7.094 -7.782 1.00 0.00 C ATOM 1254 CG ASP A 78 -15.653 6.925 -9.247 1.00 0.00 C ATOM 1255 OD1 ASP A 78 -14.788 7.209 -10.102 1.00 0.00 O ATOM 1256 OD2 ASP A 78 -16.793 6.507 -9.540 1.00 0.00 O ATOM 0 H ASP A 78 -15.331 4.705 -6.291 1.00 0.00 H new ATOM 0 HA ASP A 78 -13.437 6.065 -8.110 1.00 0.00 H new ATOM 0 HB2 ASP A 78 -16.194 6.926 -7.177 1.00 0.00 H new ATOM 0 HB3 ASP A 78 -14.986 8.121 -7.603 1.00 0.00 H new ATOM 1261 N VAL A 79 -12.615 7.623 -6.250 1.00 0.00 N ATOM 1262 CA VAL A 79 -11.907 8.227 -5.137 1.00 0.00 C ATOM 1263 C VAL A 79 -12.864 8.998 -4.237 1.00 0.00 C ATOM 1264 O VAL A 79 -12.727 8.991 -3.014 1.00 0.00 O ATOM 1265 CB VAL A 79 -10.795 9.172 -5.627 1.00 0.00 C ATOM 1266 CG1 VAL A 79 -9.538 8.388 -5.971 1.00 0.00 C ATOM 1267 CG2 VAL A 79 -11.261 10.000 -6.819 1.00 0.00 C ATOM 0 H VAL A 79 -12.348 7.987 -7.165 1.00 0.00 H new ATOM 0 HA VAL A 79 -11.453 7.416 -4.567 1.00 0.00 H new ATOM 0 HB VAL A 79 -10.558 9.861 -4.816 1.00 0.00 H new ATOM 0 HG11 VAL A 79 -8.764 9.074 -6.315 1.00 0.00 H new ATOM 0 HG12 VAL A 79 -9.186 7.858 -5.086 1.00 0.00 H new ATOM 0 HG13 VAL A 79 -9.762 7.669 -6.759 1.00 0.00 H new ATOM 0 HG21 VAL A 79 -10.454 10.658 -7.143 1.00 0.00 H new ATOM 0 HG22 VAL A 79 -11.538 9.336 -7.637 1.00 0.00 H new ATOM 0 HG23 VAL A 79 -12.124 10.600 -6.530 1.00 0.00 H new ATOM 1277 N ALA A 80 -13.840 9.653 -4.852 1.00 0.00 N ATOM 1278 CA ALA A 80 -14.831 10.418 -4.110 1.00 0.00 C ATOM 1279 C ALA A 80 -15.773 9.480 -3.368 1.00 0.00 C ATOM 1280 O ALA A 80 -16.118 9.715 -2.210 1.00 0.00 O ATOM 1281 CB ALA A 80 -15.612 11.328 -5.046 1.00 0.00 C ATOM 0 H ALA A 80 -13.966 9.669 -5.864 1.00 0.00 H new ATOM 0 HA ALA A 80 -14.314 11.041 -3.380 1.00 0.00 H new ATOM 0 HB1 ALA A 80 -16.349 11.892 -4.474 1.00 0.00 H new ATOM 0 HB2 ALA A 80 -14.927 12.019 -5.537 1.00 0.00 H new ATOM 0 HB3 ALA A 80 -16.121 10.726 -5.798 1.00 0.00 H new ATOM 1287 N ALA A 81 -16.176 8.405 -4.042 1.00 0.00 N ATOM 1288 CA ALA A 81 -17.067 7.417 -3.445 1.00 0.00 C ATOM 1289 C ALA A 81 -16.506 6.932 -2.116 1.00 0.00 C ATOM 1290 O ALA A 81 -17.109 7.135 -1.061 1.00 0.00 O ATOM 1291 CB ALA A 81 -17.267 6.244 -4.394 1.00 0.00 C ATOM 0 H ALA A 81 -15.899 8.197 -5.001 1.00 0.00 H new ATOM 0 HA ALA A 81 -18.034 7.886 -3.263 1.00 0.00 H new ATOM 0 HB1 ALA A 81 -17.934 5.514 -3.935 1.00 0.00 H new ATOM 0 HB2 ALA A 81 -17.705 6.601 -5.326 1.00 0.00 H new ATOM 0 HB3 ALA A 81 -16.305 5.776 -4.601 1.00 0.00 H new ATOM 1297 N VAL A 82 -15.340 6.298 -2.174 1.00 0.00 N ATOM 1298 CA VAL A 82 -14.683 5.793 -0.979 1.00 0.00 C ATOM 1299 C VAL A 82 -14.450 6.920 0.024 1.00 0.00 C ATOM 1300 O VAL A 82 -14.661 6.753 1.224 1.00 0.00 O ATOM 1301 CB VAL A 82 -13.337 5.122 -1.333 1.00 0.00 C ATOM 1302 CG1 VAL A 82 -12.308 6.158 -1.758 1.00 0.00 C ATOM 1303 CG2 VAL A 82 -12.819 4.294 -0.168 1.00 0.00 C ATOM 0 H VAL A 82 -14.831 6.122 -3.040 1.00 0.00 H new ATOM 0 HA VAL A 82 -15.338 5.047 -0.528 1.00 0.00 H new ATOM 0 HB VAL A 82 -13.509 4.451 -2.175 1.00 0.00 H new ATOM 0 HG11 VAL A 82 -11.370 5.660 -2.002 1.00 0.00 H new ATOM 0 HG12 VAL A 82 -12.672 6.695 -2.634 1.00 0.00 H new ATOM 0 HG13 VAL A 82 -12.144 6.863 -0.943 1.00 0.00 H new ATOM 0 HG21 VAL A 82 -11.871 3.832 -0.443 1.00 0.00 H new ATOM 0 HG22 VAL A 82 -12.671 4.938 0.699 1.00 0.00 H new ATOM 0 HG23 VAL A 82 -13.543 3.517 0.077 1.00 0.00 H new ATOM 1313 N PHE A 83 -14.023 8.075 -0.480 1.00 0.00 N ATOM 1314 CA PHE A 83 -13.768 9.234 0.369 1.00 0.00 C ATOM 1315 C PHE A 83 -14.931 9.470 1.325 1.00 0.00 C ATOM 1316 O PHE A 83 -14.728 9.687 2.520 1.00 0.00 O ATOM 1317 CB PHE A 83 -13.523 10.478 -0.491 1.00 0.00 C ATOM 1318 CG PHE A 83 -12.095 10.961 -0.494 1.00 0.00 C ATOM 1319 CD1 PHE A 83 -11.045 10.107 -0.184 1.00 0.00 C ATOM 1320 CD2 PHE A 83 -11.807 12.279 -0.810 1.00 0.00 C ATOM 1321 CE1 PHE A 83 -9.740 10.561 -0.189 1.00 0.00 C ATOM 1322 CE2 PHE A 83 -10.503 12.738 -0.816 1.00 0.00 C ATOM 1323 CZ PHE A 83 -9.469 11.877 -0.505 1.00 0.00 C ATOM 0 H PHE A 83 -13.846 8.233 -1.472 1.00 0.00 H new ATOM 0 HA PHE A 83 -12.875 9.036 0.961 1.00 0.00 H new ATOM 0 HB2 PHE A 83 -13.823 10.261 -1.516 1.00 0.00 H new ATOM 0 HB3 PHE A 83 -14.166 11.283 -0.135 1.00 0.00 H new ATOM 0 HD1 PHE A 83 -11.251 9.076 0.064 1.00 0.00 H new ATOM 0 HD2 PHE A 83 -12.612 12.956 -1.055 1.00 0.00 H new ATOM 0 HE1 PHE A 83 -8.932 9.886 0.054 1.00 0.00 H new ATOM 0 HE2 PHE A 83 -10.293 13.768 -1.063 1.00 0.00 H new ATOM 0 HZ PHE A 83 -8.449 12.233 -0.509 1.00 0.00 H new ATOM 1333 N ALA A 84 -16.151 9.403 0.803 1.00 0.00 N ATOM 1334 CA ALA A 84 -17.332 9.586 1.632 1.00 0.00 C ATOM 1335 C ALA A 84 -17.354 8.525 2.718 1.00 0.00 C ATOM 1336 O ALA A 84 -17.681 8.801 3.872 1.00 0.00 O ATOM 1337 CB ALA A 84 -18.596 9.528 0.790 1.00 0.00 C ATOM 0 H ALA A 84 -16.345 9.225 -0.182 1.00 0.00 H new ATOM 0 HA ALA A 84 -17.293 10.570 2.098 1.00 0.00 H new ATOM 0 HB1 ALA A 84 -19.467 9.667 1.431 1.00 0.00 H new ATOM 0 HB2 ALA A 84 -18.569 10.317 0.038 1.00 0.00 H new ATOM 0 HB3 ALA A 84 -18.660 8.558 0.296 1.00 0.00 H new ATOM 1343 N TYR A 85 -16.965 7.312 2.340 1.00 0.00 N ATOM 1344 CA TYR A 85 -16.900 6.212 3.286 1.00 0.00 C ATOM 1345 C TYR A 85 -15.917 6.584 4.392 1.00 0.00 C ATOM 1346 O TYR A 85 -16.293 6.681 5.560 1.00 0.00 O ATOM 1347 CB TYR A 85 -16.499 4.909 2.568 1.00 0.00 C ATOM 1348 CG TYR A 85 -15.320 4.171 3.172 1.00 0.00 C ATOM 1349 CD1 TYR A 85 -15.488 3.302 4.244 1.00 0.00 C ATOM 1350 CD2 TYR A 85 -14.041 4.340 2.662 1.00 0.00 C ATOM 1351 CE1 TYR A 85 -14.412 2.626 4.786 1.00 0.00 C ATOM 1352 CE2 TYR A 85 -12.963 3.670 3.199 1.00 0.00 C ATOM 1353 CZ TYR A 85 -13.153 2.815 4.259 1.00 0.00 C ATOM 1354 OH TYR A 85 -12.079 2.146 4.793 1.00 0.00 O ATOM 0 H TYR A 85 -16.691 7.069 1.388 1.00 0.00 H new ATOM 0 HA TYR A 85 -17.878 6.035 3.733 1.00 0.00 H new ATOM 0 HB2 TYR A 85 -17.359 4.240 2.559 1.00 0.00 H new ATOM 0 HB3 TYR A 85 -16.266 5.143 1.529 1.00 0.00 H new ATOM 0 HD1 TYR A 85 -16.474 3.153 4.659 1.00 0.00 H new ATOM 0 HD2 TYR A 85 -13.887 5.009 1.828 1.00 0.00 H new ATOM 0 HE1 TYR A 85 -14.557 1.953 5.618 1.00 0.00 H new ATOM 0 HE2 TYR A 85 -11.974 3.816 2.789 1.00 0.00 H new ATOM 0 HH TYR A 85 -11.248 2.527 4.441 1.00 0.00 H new ATOM 1364 N ALA A 86 -14.654 6.787 4.015 1.00 0.00 N ATOM 1365 CA ALA A 86 -13.613 7.149 4.973 1.00 0.00 C ATOM 1366 C ALA A 86 -14.106 8.202 5.961 1.00 0.00 C ATOM 1367 O ALA A 86 -13.699 8.212 7.122 1.00 0.00 O ATOM 1368 CB ALA A 86 -12.373 7.643 4.243 1.00 0.00 C ATOM 0 H ALA A 86 -14.329 6.706 3.052 1.00 0.00 H new ATOM 0 HA ALA A 86 -13.356 6.256 5.542 1.00 0.00 H new ATOM 0 HB1 ALA A 86 -11.605 7.909 4.969 1.00 0.00 H new ATOM 0 HB2 ALA A 86 -11.997 6.855 3.590 1.00 0.00 H new ATOM 0 HB3 ALA A 86 -12.627 8.519 3.646 1.00 0.00 H new ATOM 1374 N LYS A 87 -15.000 9.072 5.502 1.00 0.00 N ATOM 1375 CA LYS A 87 -15.557 10.105 6.365 1.00 0.00 C ATOM 1376 C LYS A 87 -16.464 9.464 7.409 1.00 0.00 C ATOM 1377 O LYS A 87 -16.395 9.781 8.596 1.00 0.00 O ATOM 1378 CB LYS A 87 -16.341 11.124 5.535 1.00 0.00 C ATOM 1379 CG LYS A 87 -16.061 12.568 5.920 1.00 0.00 C ATOM 1380 CD LYS A 87 -15.177 13.257 4.893 1.00 0.00 C ATOM 1381 CE LYS A 87 -14.349 14.366 5.524 1.00 0.00 C ATOM 1382 NZ LYS A 87 -13.060 14.573 4.808 1.00 0.00 N ATOM 0 H LYS A 87 -15.352 9.082 4.545 1.00 0.00 H new ATOM 0 HA LYS A 87 -14.743 10.626 6.870 1.00 0.00 H new ATOM 0 HB2 LYS A 87 -16.100 10.984 4.481 1.00 0.00 H new ATOM 0 HB3 LYS A 87 -17.407 10.927 5.646 1.00 0.00 H new ATOM 0 HG2 LYS A 87 -17.002 13.110 6.013 1.00 0.00 H new ATOM 0 HG3 LYS A 87 -15.578 12.598 6.896 1.00 0.00 H new ATOM 0 HD2 LYS A 87 -14.515 12.524 4.432 1.00 0.00 H new ATOM 0 HD3 LYS A 87 -15.797 13.672 4.098 1.00 0.00 H new ATOM 0 HE2 LYS A 87 -14.921 15.294 5.518 1.00 0.00 H new ATOM 0 HE3 LYS A 87 -14.149 14.121 6.567 1.00 0.00 H new ATOM 0 HZ1 LYS A 87 -12.526 15.337 5.269 1.00 0.00 H new ATOM 0 HZ2 LYS A 87 -12.503 13.695 4.835 1.00 0.00 H new ATOM 0 HZ3 LYS A 87 -13.250 14.832 3.819 1.00 0.00 H new ATOM 1396 N GLN A 88 -17.315 8.559 6.941 1.00 0.00 N ATOM 1397 CA GLN A 88 -18.252 7.856 7.805 1.00 0.00 C ATOM 1398 C GLN A 88 -17.521 7.078 8.895 1.00 0.00 C ATOM 1399 O GLN A 88 -18.098 6.760 9.935 1.00 0.00 O ATOM 1400 CB GLN A 88 -19.111 6.905 6.975 1.00 0.00 C ATOM 1401 CG GLN A 88 -20.337 7.568 6.373 1.00 0.00 C ATOM 1402 CD GLN A 88 -20.638 7.074 4.972 1.00 0.00 C ATOM 1403 OE1 GLN A 88 -21.404 6.128 4.785 1.00 0.00 O ATOM 1404 NE2 GLN A 88 -20.036 7.714 3.977 1.00 0.00 N ATOM 0 H GLN A 88 -17.374 8.294 5.958 1.00 0.00 H new ATOM 0 HA GLN A 88 -18.890 8.597 8.287 1.00 0.00 H new ATOM 0 HB2 GLN A 88 -18.504 6.485 6.173 1.00 0.00 H new ATOM 0 HB3 GLN A 88 -19.429 6.073 7.603 1.00 0.00 H new ATOM 0 HG2 GLN A 88 -21.199 7.380 7.014 1.00 0.00 H new ATOM 0 HG3 GLN A 88 -20.187 8.647 6.349 1.00 0.00 H new ATOM 0 HE21 GLN A 88 -19.409 8.493 4.177 1.00 0.00 H new ATOM 0 HE22 GLN A 88 -20.201 7.427 3.012 1.00 0.00 H new ATOM 1413 N HIS A 89 -16.252 6.771 8.651 1.00 0.00 N ATOM 1414 CA HIS A 89 -15.446 6.028 9.614 1.00 0.00 C ATOM 1415 C HIS A 89 -14.395 6.925 10.268 1.00 0.00 C ATOM 1416 O HIS A 89 -13.211 6.849 9.939 1.00 0.00 O ATOM 1417 CB HIS A 89 -14.765 4.844 8.927 1.00 0.00 C ATOM 1418 CG HIS A 89 -15.505 3.553 9.088 1.00 0.00 C ATOM 1419 ND1 HIS A 89 -16.019 3.124 10.294 1.00 0.00 N ATOM 1420 CD2 HIS A 89 -15.816 2.594 8.186 1.00 0.00 C ATOM 1421 CE1 HIS A 89 -16.615 1.957 10.126 1.00 0.00 C ATOM 1422 NE2 HIS A 89 -16.506 1.614 8.856 1.00 0.00 N ATOM 0 H HIS A 89 -15.759 7.025 7.795 1.00 0.00 H new ATOM 0 HA HIS A 89 -16.111 5.660 10.395 1.00 0.00 H new ATOM 0 HB2 HIS A 89 -14.659 5.063 7.864 1.00 0.00 H new ATOM 0 HB3 HIS A 89 -13.759 4.730 9.331 1.00 0.00 H new ATOM 0 HD2 HIS A 89 -15.568 2.598 7.135 1.00 0.00 H new ATOM 0 HE1 HIS A 89 -17.107 1.382 10.896 1.00 0.00 H new ATOM 0 HE2 HIS A 89 -16.875 0.759 8.440 1.00 0.00 H new ATOM 1431 N PRO A 90 -14.814 7.789 11.210 1.00 0.00 N ATOM 1432 CA PRO A 90 -13.903 8.697 11.913 1.00 0.00 C ATOM 1433 C PRO A 90 -13.088 7.990 12.996 1.00 0.00 C ATOM 1434 O PRO A 90 -12.240 8.604 13.644 1.00 0.00 O ATOM 1435 CB PRO A 90 -14.852 9.713 12.543 1.00 0.00 C ATOM 1436 CG PRO A 90 -16.103 8.945 12.792 1.00 0.00 C ATOM 1437 CD PRO A 90 -16.209 7.947 11.669 1.00 0.00 C ATOM 0 HA PRO A 90 -13.161 9.132 11.243 1.00 0.00 H new ATOM 0 HB2 PRO A 90 -14.443 10.118 13.469 1.00 0.00 H new ATOM 0 HB3 PRO A 90 -15.030 10.557 11.877 1.00 0.00 H new ATOM 0 HG2 PRO A 90 -16.066 8.442 13.758 1.00 0.00 H new ATOM 0 HG3 PRO A 90 -16.970 9.606 12.809 1.00 0.00 H new ATOM 0 HD2 PRO A 90 -16.628 7.001 12.012 1.00 0.00 H new ATOM 0 HD3 PRO A 90 -16.855 8.310 10.870 1.00 0.00 H new ATOM 1445 N ASP A 91 -13.352 6.701 13.190 1.00 0.00 N ATOM 1446 CA ASP A 91 -12.643 5.919 14.199 1.00 0.00 C ATOM 1447 C ASP A 91 -11.549 5.053 13.575 1.00 0.00 C ATOM 1448 O ASP A 91 -10.928 4.241 14.260 1.00 0.00 O ATOM 1449 CB ASP A 91 -13.627 5.035 14.965 1.00 0.00 C ATOM 1450 CG ASP A 91 -14.503 5.830 15.914 1.00 0.00 C ATOM 1451 OD1 ASP A 91 -13.960 6.677 16.653 1.00 0.00 O ATOM 1452 OD2 ASP A 91 -15.731 5.605 15.917 1.00 0.00 O ATOM 0 H ASP A 91 -14.050 6.176 12.663 1.00 0.00 H new ATOM 0 HA ASP A 91 -12.168 6.619 14.886 1.00 0.00 H new ATOM 0 HB2 ASP A 91 -14.258 4.499 14.256 1.00 0.00 H new ATOM 0 HB3 ASP A 91 -13.073 4.284 15.529 1.00 0.00 H new ATOM 1457 N GLN A 92 -11.316 5.225 12.277 1.00 0.00 N ATOM 1458 CA GLN A 92 -10.295 4.450 11.579 1.00 0.00 C ATOM 1459 C GLN A 92 -9.550 5.311 10.564 1.00 0.00 C ATOM 1460 O GLN A 92 -10.020 6.381 10.178 1.00 0.00 O ATOM 1461 CB GLN A 92 -10.930 3.248 10.878 1.00 0.00 C ATOM 1462 CG GLN A 92 -11.124 2.045 11.787 1.00 0.00 C ATOM 1463 CD GLN A 92 -12.428 1.318 11.521 1.00 0.00 C ATOM 1464 OE1 GLN A 92 -12.598 0.685 10.479 1.00 0.00 O ATOM 1465 NE2 GLN A 92 -13.357 1.407 12.465 1.00 0.00 N ATOM 0 H GLN A 92 -11.818 5.891 11.689 1.00 0.00 H new ATOM 0 HA GLN A 92 -9.577 4.095 12.319 1.00 0.00 H new ATOM 0 HB2 GLN A 92 -11.897 3.545 10.471 1.00 0.00 H new ATOM 0 HB3 GLN A 92 -10.304 2.958 10.034 1.00 0.00 H new ATOM 0 HG2 GLN A 92 -10.292 1.354 11.651 1.00 0.00 H new ATOM 0 HG3 GLN A 92 -11.100 2.372 12.827 1.00 0.00 H new ATOM 0 HE21 GLN A 92 -13.173 1.943 13.313 1.00 0.00 H new ATOM 0 HE22 GLN A 92 -14.255 0.940 12.342 1.00 0.00 H new ATOM 1474 N GLU A 93 -8.386 4.833 10.134 1.00 0.00 N ATOM 1475 CA GLU A 93 -7.573 5.554 9.161 1.00 0.00 C ATOM 1476 C GLU A 93 -7.501 4.791 7.842 1.00 0.00 C ATOM 1477 O GLU A 93 -7.770 3.591 7.793 1.00 0.00 O ATOM 1478 CB GLU A 93 -6.164 5.781 9.711 1.00 0.00 C ATOM 1479 CG GLU A 93 -6.059 6.977 10.643 1.00 0.00 C ATOM 1480 CD GLU A 93 -4.806 7.796 10.402 1.00 0.00 C ATOM 1481 OE1 GLU A 93 -4.364 7.877 9.237 1.00 0.00 O ATOM 1482 OE2 GLU A 93 -4.266 8.355 11.380 1.00 0.00 O ATOM 0 H GLU A 93 -7.985 3.948 10.445 1.00 0.00 H new ATOM 0 HA GLU A 93 -8.042 6.520 8.976 1.00 0.00 H new ATOM 0 HB2 GLU A 93 -5.843 4.886 10.244 1.00 0.00 H new ATOM 0 HB3 GLU A 93 -5.476 5.919 8.877 1.00 0.00 H new ATOM 0 HG2 GLU A 93 -6.935 7.613 10.512 1.00 0.00 H new ATOM 0 HG3 GLU A 93 -6.068 6.630 11.676 1.00 0.00 H new ATOM 1489 N LEU A 94 -7.137 5.495 6.775 1.00 0.00 N ATOM 1490 CA LEU A 94 -7.034 4.881 5.455 1.00 0.00 C ATOM 1491 C LEU A 94 -5.581 4.578 5.105 1.00 0.00 C ATOM 1492 O LEU A 94 -4.710 5.440 5.222 1.00 0.00 O ATOM 1493 CB LEU A 94 -7.647 5.802 4.395 1.00 0.00 C ATOM 1494 CG LEU A 94 -8.656 5.132 3.460 1.00 0.00 C ATOM 1495 CD1 LEU A 94 -10.069 5.290 3.998 1.00 0.00 C ATOM 1496 CD2 LEU A 94 -8.550 5.714 2.057 1.00 0.00 C ATOM 0 H LEU A 94 -6.909 6.489 6.798 1.00 0.00 H new ATOM 0 HA LEU A 94 -7.585 3.941 5.474 1.00 0.00 H new ATOM 0 HB2 LEU A 94 -8.139 6.634 4.899 1.00 0.00 H new ATOM 0 HB3 LEU A 94 -6.842 6.224 3.793 1.00 0.00 H new ATOM 0 HG LEU A 94 -8.425 4.068 3.410 1.00 0.00 H new ATOM 0 HD11 LEU A 94 -10.773 4.807 3.320 1.00 0.00 H new ATOM 0 HD12 LEU A 94 -10.138 4.827 4.982 1.00 0.00 H new ATOM 0 HD13 LEU A 94 -10.311 6.350 4.078 1.00 0.00 H new ATOM 0 HD21 LEU A 94 -9.275 5.226 1.405 1.00 0.00 H new ATOM 0 HD22 LEU A 94 -8.755 6.784 2.091 1.00 0.00 H new ATOM 0 HD23 LEU A 94 -7.545 5.549 1.670 1.00 0.00 H new ATOM 1508 N VAL A 95 -5.327 3.346 4.674 1.00 0.00 N ATOM 1509 CA VAL A 95 -3.980 2.928 4.305 1.00 0.00 C ATOM 1510 C VAL A 95 -3.983 2.167 2.983 1.00 0.00 C ATOM 1511 O VAL A 95 -4.597 1.107 2.866 1.00 0.00 O ATOM 1512 CB VAL A 95 -3.348 2.040 5.392 1.00 0.00 C ATOM 1513 CG1 VAL A 95 -1.878 1.790 5.090 1.00 0.00 C ATOM 1514 CG2 VAL A 95 -3.517 2.673 6.765 1.00 0.00 C ATOM 0 H VAL A 95 -6.037 2.620 4.572 1.00 0.00 H new ATOM 0 HA VAL A 95 -3.387 3.836 4.198 1.00 0.00 H new ATOM 0 HB VAL A 95 -3.863 1.080 5.394 1.00 0.00 H new ATOM 0 HG11 VAL A 95 -1.448 1.161 5.869 1.00 0.00 H new ATOM 0 HG12 VAL A 95 -1.785 1.289 4.126 1.00 0.00 H new ATOM 0 HG13 VAL A 95 -1.346 2.741 5.058 1.00 0.00 H new ATOM 0 HG21 VAL A 95 -3.064 2.031 7.520 1.00 0.00 H new ATOM 0 HG22 VAL A 95 -3.030 3.648 6.779 1.00 0.00 H new ATOM 0 HG23 VAL A 95 -4.578 2.794 6.981 1.00 0.00 H new ATOM 1524 N ILE A 96 -3.292 2.717 1.989 1.00 0.00 N ATOM 1525 CA ILE A 96 -3.214 2.091 0.674 1.00 0.00 C ATOM 1526 C ILE A 96 -2.102 1.047 0.628 1.00 0.00 C ATOM 1527 O ILE A 96 -0.980 1.302 1.065 1.00 0.00 O ATOM 1528 CB ILE A 96 -2.969 3.135 -0.434 1.00 0.00 C ATOM 1529 CG1 ILE A 96 -3.886 4.344 -0.241 1.00 0.00 C ATOM 1530 CG2 ILE A 96 -3.188 2.513 -1.805 1.00 0.00 C ATOM 1531 CD1 ILE A 96 -5.358 3.991 -0.223 1.00 0.00 C ATOM 0 H ILE A 96 -2.778 3.595 2.069 1.00 0.00 H new ATOM 0 HA ILE A 96 -4.174 1.605 0.498 1.00 0.00 H new ATOM 0 HB ILE A 96 -1.935 3.474 -0.369 1.00 0.00 H new ATOM 0 HG12 ILE A 96 -3.628 4.839 0.695 1.00 0.00 H new ATOM 0 HG13 ILE A 96 -3.702 5.060 -1.042 1.00 0.00 H new ATOM 0 HG21 ILE A 96 -3.011 3.262 -2.577 1.00 0.00 H new ATOM 0 HG22 ILE A 96 -2.497 1.681 -1.942 1.00 0.00 H new ATOM 0 HG23 ILE A 96 -4.213 2.149 -1.880 1.00 0.00 H new ATOM 0 HD11 ILE A 96 -5.948 4.897 -0.083 1.00 0.00 H new ATOM 0 HD12 ILE A 96 -5.632 3.523 -1.169 1.00 0.00 H new ATOM 0 HD13 ILE A 96 -5.556 3.299 0.595 1.00 0.00 H new ATOM 1543 N ALA A 97 -2.424 -0.131 0.102 1.00 0.00 N ATOM 1544 CA ALA A 97 -1.452 -1.215 0.006 1.00 0.00 C ATOM 1545 C ALA A 97 -1.231 -1.649 -1.443 1.00 0.00 C ATOM 1546 O ALA A 97 -0.180 -2.193 -1.781 1.00 0.00 O ATOM 1547 CB ALA A 97 -1.902 -2.399 0.848 1.00 0.00 C ATOM 0 H ALA A 97 -3.349 -0.359 -0.264 1.00 0.00 H new ATOM 0 HA ALA A 97 -0.501 -0.843 0.388 1.00 0.00 H new ATOM 0 HB1 ALA A 97 -1.169 -3.202 0.768 1.00 0.00 H new ATOM 0 HB2 ALA A 97 -1.992 -2.091 1.890 1.00 0.00 H new ATOM 0 HB3 ALA A 97 -2.868 -2.754 0.490 1.00 0.00 H new ATOM 1553 N GLY A 98 -2.227 -1.414 -2.293 1.00 0.00 N ATOM 1554 CA GLY A 98 -2.115 -1.796 -3.690 1.00 0.00 C ATOM 1555 C GLY A 98 -3.452 -1.745 -4.411 1.00 0.00 C ATOM 1556 O GLY A 98 -4.463 -1.404 -3.798 1.00 0.00 O ATOM 0 H GLY A 98 -3.108 -0.967 -2.040 1.00 0.00 H new ATOM 0 HA2 GLY A 98 -1.409 -1.133 -4.190 1.00 0.00 H new ATOM 0 HA3 GLY A 98 -1.707 -2.804 -3.757 1.00 0.00 H new ATOM 1560 N GLY A 99 -3.437 -1.897 -5.741 1.00 0.00 N ATOM 1561 CA GLY A 99 -2.192 -2.102 -6.466 1.00 0.00 C ATOM 1562 C GLY A 99 -1.473 -0.804 -6.776 1.00 0.00 C ATOM 1563 O GLY A 99 -1.681 0.207 -6.105 1.00 0.00 O ATOM 0 H GLY A 99 -4.271 -1.881 -6.328 1.00 0.00 H new ATOM 0 HA2 GLY A 99 -1.536 -2.744 -5.878 1.00 0.00 H new ATOM 0 HA3 GLY A 99 -2.402 -2.628 -7.398 1.00 0.00 H new ATOM 1567 N ALA A 100 -0.622 -0.835 -7.798 1.00 0.00 N ATOM 1568 CA ALA A 100 0.138 0.341 -8.201 1.00 0.00 C ATOM 1569 C ALA A 100 -0.776 1.445 -8.720 1.00 0.00 C ATOM 1570 O ALA A 100 -0.502 2.630 -8.528 1.00 0.00 O ATOM 1571 CB ALA A 100 1.165 -0.035 -9.259 1.00 0.00 C ATOM 0 H ALA A 100 -0.442 -1.665 -8.363 1.00 0.00 H new ATOM 0 HA ALA A 100 0.655 0.723 -7.321 1.00 0.00 H new ATOM 0 HB1 ALA A 100 1.727 0.852 -9.552 1.00 0.00 H new ATOM 0 HB2 ALA A 100 1.849 -0.780 -8.853 1.00 0.00 H new ATOM 0 HB3 ALA A 100 0.656 -0.446 -10.130 1.00 0.00 H new ATOM 1577 N GLN A 101 -1.862 1.055 -9.380 1.00 0.00 N ATOM 1578 CA GLN A 101 -2.806 2.022 -9.922 1.00 0.00 C ATOM 1579 C GLN A 101 -3.625 2.662 -8.807 1.00 0.00 C ATOM 1580 O GLN A 101 -4.058 3.808 -8.923 1.00 0.00 O ATOM 1581 CB GLN A 101 -3.727 1.351 -10.941 1.00 0.00 C ATOM 1582 CG GLN A 101 -3.654 1.973 -12.324 1.00 0.00 C ATOM 1583 CD GLN A 101 -5.021 2.171 -12.949 1.00 0.00 C ATOM 1584 OE1 GLN A 101 -5.339 1.574 -13.977 1.00 0.00 O ATOM 1585 NE2 GLN A 101 -5.839 3.014 -12.329 1.00 0.00 N ATOM 0 H GLN A 101 -2.108 0.080 -9.551 1.00 0.00 H new ATOM 0 HA GLN A 101 -2.241 2.807 -10.424 1.00 0.00 H new ATOM 0 HB2 GLN A 101 -3.469 0.294 -11.012 1.00 0.00 H new ATOM 0 HB3 GLN A 101 -4.754 1.404 -10.581 1.00 0.00 H new ATOM 0 HG2 GLN A 101 -3.146 2.935 -12.259 1.00 0.00 H new ATOM 0 HG3 GLN A 101 -3.051 1.337 -12.972 1.00 0.00 H new ATOM 0 HE21 GLN A 101 -5.534 3.488 -11.479 1.00 0.00 H new ATOM 0 HE22 GLN A 101 -6.772 3.187 -12.703 1.00 0.00 H new ATOM 1594 N ILE A 102 -3.824 1.919 -7.723 1.00 0.00 N ATOM 1595 CA ILE A 102 -4.579 2.426 -6.587 1.00 0.00 C ATOM 1596 C ILE A 102 -3.809 3.545 -5.898 1.00 0.00 C ATOM 1597 O ILE A 102 -4.396 4.509 -5.407 1.00 0.00 O ATOM 1598 CB ILE A 102 -4.884 1.313 -5.566 1.00 0.00 C ATOM 1599 CG1 ILE A 102 -5.496 0.099 -6.268 1.00 0.00 C ATOM 1600 CG2 ILE A 102 -5.818 1.829 -4.483 1.00 0.00 C ATOM 1601 CD1 ILE A 102 -6.832 0.385 -6.917 1.00 0.00 C ATOM 0 H ILE A 102 -3.474 0.968 -7.609 1.00 0.00 H new ATOM 0 HA ILE A 102 -5.525 2.810 -6.970 1.00 0.00 H new ATOM 0 HB ILE A 102 -3.949 1.006 -5.097 1.00 0.00 H new ATOM 0 HG12 ILE A 102 -4.802 -0.259 -7.028 1.00 0.00 H new ATOM 0 HG13 ILE A 102 -5.618 -0.706 -5.543 1.00 0.00 H new ATOM 0 HG21 ILE A 102 -6.024 1.031 -3.770 1.00 0.00 H new ATOM 0 HG22 ILE A 102 -5.348 2.666 -3.966 1.00 0.00 H new ATOM 0 HG23 ILE A 102 -6.752 2.161 -4.936 1.00 0.00 H new ATOM 0 HD11 ILE A 102 -7.206 -0.521 -7.395 1.00 0.00 H new ATOM 0 HD12 ILE A 102 -7.542 0.714 -6.158 1.00 0.00 H new ATOM 0 HD13 ILE A 102 -6.712 1.168 -7.666 1.00 0.00 H new ATOM 1613 N PHE A 103 -2.486 3.413 -5.882 1.00 0.00 N ATOM 1614 CA PHE A 103 -1.627 4.418 -5.272 1.00 0.00 C ATOM 1615 C PHE A 103 -1.672 5.709 -6.079 1.00 0.00 C ATOM 1616 O PHE A 103 -1.645 6.805 -5.522 1.00 0.00 O ATOM 1617 CB PHE A 103 -0.186 3.910 -5.192 1.00 0.00 C ATOM 1618 CG PHE A 103 0.021 2.834 -4.164 1.00 0.00 C ATOM 1619 CD1 PHE A 103 -0.373 3.028 -2.851 1.00 0.00 C ATOM 1620 CD2 PHE A 103 0.616 1.632 -4.512 1.00 0.00 C ATOM 1621 CE1 PHE A 103 -0.179 2.042 -1.903 1.00 0.00 C ATOM 1622 CE2 PHE A 103 0.812 0.642 -3.568 1.00 0.00 C ATOM 1623 CZ PHE A 103 0.414 0.847 -2.262 1.00 0.00 C ATOM 0 H PHE A 103 -1.987 2.620 -6.285 1.00 0.00 H new ATOM 0 HA PHE A 103 -1.990 4.615 -4.263 1.00 0.00 H new ATOM 0 HB2 PHE A 103 0.109 3.528 -6.169 1.00 0.00 H new ATOM 0 HB3 PHE A 103 0.473 4.748 -4.965 1.00 0.00 H new ATOM 0 HD1 PHE A 103 -0.837 3.960 -2.565 1.00 0.00 H new ATOM 0 HD2 PHE A 103 0.930 1.467 -5.532 1.00 0.00 H new ATOM 0 HE1 PHE A 103 -0.491 2.205 -0.882 1.00 0.00 H new ATOM 0 HE2 PHE A 103 1.276 -0.291 -3.852 1.00 0.00 H new ATOM 0 HZ PHE A 103 0.566 0.075 -1.522 1.00 0.00 H new ATOM 1633 N THR A 104 -1.740 5.564 -7.399 1.00 0.00 N ATOM 1634 CA THR A 104 -1.788 6.711 -8.297 1.00 0.00 C ATOM 1635 C THR A 104 -2.981 7.608 -7.983 1.00 0.00 C ATOM 1636 O THR A 104 -2.849 8.830 -7.922 1.00 0.00 O ATOM 1637 CB THR A 104 -1.861 6.244 -9.752 1.00 0.00 C ATOM 1638 OG1 THR A 104 -0.742 5.439 -10.078 1.00 0.00 O ATOM 1639 CG2 THR A 104 -1.913 7.385 -10.746 1.00 0.00 C ATOM 0 H THR A 104 -1.763 4.660 -7.871 1.00 0.00 H new ATOM 0 HA THR A 104 -0.875 7.288 -8.149 1.00 0.00 H new ATOM 0 HB THR A 104 -2.789 5.677 -9.826 1.00 0.00 H new ATOM 0 HG1 THR A 104 -0.984 4.493 -9.993 1.00 0.00 H new ATOM 0 HG21 THR A 104 -1.964 6.984 -11.758 1.00 0.00 H new ATOM 0 HG22 THR A 104 -2.795 7.996 -10.553 1.00 0.00 H new ATOM 0 HG23 THR A 104 -1.018 7.998 -10.643 1.00 0.00 H new ATOM 1647 N ALA A 105 -4.148 7.000 -7.792 1.00 0.00 N ATOM 1648 CA ALA A 105 -5.357 7.760 -7.494 1.00 0.00 C ATOM 1649 C ALA A 105 -5.185 8.590 -6.234 1.00 0.00 C ATOM 1650 O ALA A 105 -5.305 9.814 -6.273 1.00 0.00 O ATOM 1651 CB ALA A 105 -6.551 6.827 -7.361 1.00 0.00 C ATOM 0 H ALA A 105 -4.282 5.990 -7.838 1.00 0.00 H new ATOM 0 HA ALA A 105 -5.540 8.444 -8.323 1.00 0.00 H new ATOM 0 HB1 ALA A 105 -7.445 7.410 -7.139 1.00 0.00 H new ATOM 0 HB2 ALA A 105 -6.695 6.284 -8.295 1.00 0.00 H new ATOM 0 HB3 ALA A 105 -6.370 6.118 -6.554 1.00 0.00 H new ATOM 1657 N PHE A 106 -4.905 7.934 -5.115 1.00 0.00 N ATOM 1658 CA PHE A 106 -4.723 8.637 -3.857 1.00 0.00 C ATOM 1659 C PHE A 106 -3.413 9.422 -3.847 1.00 0.00 C ATOM 1660 O PHE A 106 -3.204 10.267 -2.984 1.00 0.00 O ATOM 1661 CB PHE A 106 -4.757 7.647 -2.691 1.00 0.00 C ATOM 1662 CG PHE A 106 -6.105 7.016 -2.480 1.00 0.00 C ATOM 1663 CD1 PHE A 106 -6.541 5.988 -3.303 1.00 0.00 C ATOM 1664 CD2 PHE A 106 -6.936 7.451 -1.461 1.00 0.00 C ATOM 1665 CE1 PHE A 106 -7.781 5.406 -3.111 1.00 0.00 C ATOM 1666 CE2 PHE A 106 -8.177 6.874 -1.265 1.00 0.00 C ATOM 1667 CZ PHE A 106 -8.599 5.850 -2.092 1.00 0.00 C ATOM 0 H PHE A 106 -4.800 6.921 -5.055 1.00 0.00 H new ATOM 0 HA PHE A 106 -5.541 9.348 -3.745 1.00 0.00 H new ATOM 0 HB2 PHE A 106 -4.021 6.863 -2.869 1.00 0.00 H new ATOM 0 HB3 PHE A 106 -4.459 8.163 -1.778 1.00 0.00 H new ATOM 0 HD1 PHE A 106 -5.905 5.638 -4.103 1.00 0.00 H new ATOM 0 HD2 PHE A 106 -6.611 8.250 -0.812 1.00 0.00 H new ATOM 0 HE1 PHE A 106 -8.109 4.605 -3.758 1.00 0.00 H new ATOM 0 HE2 PHE A 106 -8.816 7.223 -0.467 1.00 0.00 H new ATOM 0 HZ PHE A 106 -9.568 5.398 -1.941 1.00 0.00 H new ATOM 1677 N LYS A 107 -2.530 9.142 -4.807 1.00 0.00 N ATOM 1678 CA LYS A 107 -1.245 9.837 -4.889 1.00 0.00 C ATOM 1679 C LYS A 107 -1.428 11.341 -4.688 1.00 0.00 C ATOM 1680 O LYS A 107 -0.598 12.004 -4.065 1.00 0.00 O ATOM 1681 CB LYS A 107 -0.569 9.554 -6.240 1.00 0.00 C ATOM 1682 CG LYS A 107 -0.849 10.601 -7.312 1.00 0.00 C ATOM 1683 CD LYS A 107 -0.325 10.164 -8.670 1.00 0.00 C ATOM 1684 CE LYS A 107 -1.095 10.823 -9.803 1.00 0.00 C ATOM 1685 NZ LYS A 107 -0.519 10.488 -11.135 1.00 0.00 N ATOM 0 H LYS A 107 -2.680 8.443 -5.535 1.00 0.00 H new ATOM 0 HA LYS A 107 -0.602 9.463 -4.092 1.00 0.00 H new ATOM 0 HB2 LYS A 107 0.508 9.486 -6.087 1.00 0.00 H new ATOM 0 HB3 LYS A 107 -0.901 8.581 -6.603 1.00 0.00 H new ATOM 0 HG2 LYS A 107 -1.922 10.780 -7.376 1.00 0.00 H new ATOM 0 HG3 LYS A 107 -0.385 11.546 -7.029 1.00 0.00 H new ATOM 0 HD2 LYS A 107 0.732 10.417 -8.752 1.00 0.00 H new ATOM 0 HD3 LYS A 107 -0.401 9.080 -8.759 1.00 0.00 H new ATOM 0 HE2 LYS A 107 -2.137 10.504 -9.767 1.00 0.00 H new ATOM 0 HE3 LYS A 107 -1.088 11.904 -9.666 1.00 0.00 H new ATOM 0 HZ1 LYS A 107 -0.314 11.365 -11.655 1.00 0.00 H new ATOM 0 HZ2 LYS A 107 0.360 9.948 -11.007 1.00 0.00 H new ATOM 0 HZ3 LYS A 107 -1.201 9.917 -11.674 1.00 0.00 H new ATOM 1699 N ASP A 108 -2.531 11.863 -5.212 1.00 0.00 N ATOM 1700 CA ASP A 108 -2.846 13.280 -5.086 1.00 0.00 C ATOM 1701 C ASP A 108 -3.624 13.545 -3.801 1.00 0.00 C ATOM 1702 O ASP A 108 -3.406 14.550 -3.125 1.00 0.00 O ATOM 1703 CB ASP A 108 -3.654 13.754 -6.295 1.00 0.00 C ATOM 1704 CG ASP A 108 -3.209 15.117 -6.790 1.00 0.00 C ATOM 1705 OD1 ASP A 108 -2.807 15.950 -5.951 1.00 0.00 O ATOM 1706 OD2 ASP A 108 -3.261 15.349 -8.016 1.00 0.00 O ATOM 0 H ASP A 108 -3.224 11.323 -5.730 1.00 0.00 H new ATOM 0 HA ASP A 108 -1.910 13.837 -5.047 1.00 0.00 H new ATOM 0 HB2 ASP A 108 -3.555 13.028 -7.102 1.00 0.00 H new ATOM 0 HB3 ASP A 108 -4.710 13.794 -6.029 1.00 0.00 H new ATOM 1711 N ASP A 109 -4.540 12.636 -3.478 1.00 0.00 N ATOM 1712 CA ASP A 109 -5.369 12.767 -2.280 1.00 0.00 C ATOM 1713 C ASP A 109 -4.690 12.169 -1.044 1.00 0.00 C ATOM 1714 O ASP A 109 -5.314 12.038 0.009 1.00 0.00 O ATOM 1715 CB ASP A 109 -6.725 12.094 -2.505 1.00 0.00 C ATOM 1716 CG ASP A 109 -7.831 13.097 -2.764 1.00 0.00 C ATOM 1717 OD1 ASP A 109 -7.819 14.172 -2.129 1.00 0.00 O ATOM 1718 OD2 ASP A 109 -8.711 12.807 -3.603 1.00 0.00 O ATOM 0 H ASP A 109 -4.728 11.799 -4.029 1.00 0.00 H new ATOM 0 HA ASP A 109 -5.513 13.832 -2.096 1.00 0.00 H new ATOM 0 HB2 ASP A 109 -6.653 11.410 -3.351 1.00 0.00 H new ATOM 0 HB3 ASP A 109 -6.979 11.494 -1.631 1.00 0.00 H new ATOM 1723 N VAL A 110 -3.422 11.790 -1.177 1.00 0.00 N ATOM 1724 CA VAL A 110 -2.682 11.190 -0.070 1.00 0.00 C ATOM 1725 C VAL A 110 -2.053 12.251 0.829 1.00 0.00 C ATOM 1726 O VAL A 110 -1.851 13.393 0.414 1.00 0.00 O ATOM 1727 CB VAL A 110 -1.577 10.246 -0.586 1.00 0.00 C ATOM 1728 CG1 VAL A 110 -0.562 11.012 -1.420 1.00 0.00 C ATOM 1729 CG2 VAL A 110 -0.896 9.531 0.572 1.00 0.00 C ATOM 0 H VAL A 110 -2.886 11.887 -2.039 1.00 0.00 H new ATOM 0 HA VAL A 110 -3.403 10.618 0.514 1.00 0.00 H new ATOM 0 HB VAL A 110 -2.041 9.493 -1.223 1.00 0.00 H new ATOM 0 HG11 VAL A 110 0.209 10.327 -1.774 1.00 0.00 H new ATOM 0 HG12 VAL A 110 -1.063 11.468 -2.274 1.00 0.00 H new ATOM 0 HG13 VAL A 110 -0.103 11.791 -0.810 1.00 0.00 H new ATOM 0 HG21 VAL A 110 -0.120 8.870 0.186 1.00 0.00 H new ATOM 0 HG22 VAL A 110 -0.447 10.266 1.240 1.00 0.00 H new ATOM 0 HG23 VAL A 110 -1.632 8.944 1.121 1.00 0.00 H new ATOM 1739 N ASP A 111 -1.749 11.862 2.065 1.00 0.00 N ATOM 1740 CA ASP A 111 -1.146 12.774 3.031 1.00 0.00 C ATOM 1741 C ASP A 111 0.159 12.207 3.588 1.00 0.00 C ATOM 1742 O ASP A 111 1.125 12.941 3.793 1.00 0.00 O ATOM 1743 CB ASP A 111 -2.121 13.054 4.175 1.00 0.00 C ATOM 1744 CG ASP A 111 -1.734 14.281 4.977 1.00 0.00 C ATOM 1745 OD1 ASP A 111 -0.625 14.290 5.551 1.00 0.00 O ATOM 1746 OD2 ASP A 111 -2.541 15.234 5.031 1.00 0.00 O ATOM 0 H ASP A 111 -1.911 10.920 2.421 1.00 0.00 H new ATOM 0 HA ASP A 111 -0.920 13.707 2.514 1.00 0.00 H new ATOM 0 HB2 ASP A 111 -3.124 13.190 3.769 1.00 0.00 H new ATOM 0 HB3 ASP A 111 -2.159 12.188 4.836 1.00 0.00 H new ATOM 1751 N THR A 112 0.184 10.898 3.834 1.00 0.00 N ATOM 1752 CA THR A 112 1.376 10.245 4.369 1.00 0.00 C ATOM 1753 C THR A 112 1.945 9.242 3.371 1.00 0.00 C ATOM 1754 O THR A 112 1.227 8.731 2.511 1.00 0.00 O ATOM 1755 CB THR A 112 1.054 9.541 5.689 1.00 0.00 C ATOM 1756 OG1 THR A 112 0.364 10.412 6.567 1.00 0.00 O ATOM 1757 CG2 THR A 112 2.285 9.036 6.415 1.00 0.00 C ATOM 0 H THR A 112 -0.604 10.272 3.672 1.00 0.00 H new ATOM 0 HA THR A 112 2.126 11.015 4.550 1.00 0.00 H new ATOM 0 HB THR A 112 0.436 8.685 5.416 1.00 0.00 H new ATOM 0 HG1 THR A 112 0.166 9.943 7.404 1.00 0.00 H new ATOM 0 HG21 THR A 112 1.986 8.548 7.342 1.00 0.00 H new ATOM 0 HG22 THR A 112 2.813 8.322 5.783 1.00 0.00 H new ATOM 0 HG23 THR A 112 2.943 9.875 6.643 1.00 0.00 H new ATOM 1765 N LEU A 113 3.241 8.964 3.492 1.00 0.00 N ATOM 1766 CA LEU A 113 3.911 8.026 2.602 1.00 0.00 C ATOM 1767 C LEU A 113 4.894 7.142 3.369 1.00 0.00 C ATOM 1768 O LEU A 113 5.868 7.629 3.942 1.00 0.00 O ATOM 1769 CB LEU A 113 4.651 8.795 1.509 1.00 0.00 C ATOM 1770 CG LEU A 113 4.420 8.303 0.081 1.00 0.00 C ATOM 1771 CD1 LEU A 113 2.933 8.211 -0.231 1.00 0.00 C ATOM 1772 CD2 LEU A 113 5.115 9.234 -0.896 1.00 0.00 C ATOM 0 H LEU A 113 3.847 9.377 4.200 1.00 0.00 H new ATOM 0 HA LEU A 113 3.155 7.382 2.152 1.00 0.00 H new ATOM 0 HB2 LEU A 113 4.357 9.843 1.565 1.00 0.00 H new ATOM 0 HB3 LEU A 113 5.720 8.752 1.720 1.00 0.00 H new ATOM 0 HG LEU A 113 4.841 7.302 -0.017 1.00 0.00 H new ATOM 0 HD11 LEU A 113 2.797 7.858 -1.253 1.00 0.00 H new ATOM 0 HD12 LEU A 113 2.459 7.514 0.460 1.00 0.00 H new ATOM 0 HD13 LEU A 113 2.477 9.195 -0.123 1.00 0.00 H new ATOM 0 HD21 LEU A 113 4.950 8.882 -1.914 1.00 0.00 H new ATOM 0 HD22 LEU A 113 4.711 10.241 -0.790 1.00 0.00 H new ATOM 0 HD23 LEU A 113 6.185 9.249 -0.686 1.00 0.00 H new ATOM 1784 N LEU A 114 4.634 5.841 3.360 1.00 0.00 N ATOM 1785 CA LEU A 114 5.493 4.874 4.037 1.00 0.00 C ATOM 1786 C LEU A 114 5.979 3.826 3.042 1.00 0.00 C ATOM 1787 O LEU A 114 5.183 3.058 2.498 1.00 0.00 O ATOM 1788 CB LEU A 114 4.739 4.200 5.185 1.00 0.00 C ATOM 1789 CG LEU A 114 4.494 5.086 6.407 1.00 0.00 C ATOM 1790 CD1 LEU A 114 3.166 4.737 7.061 1.00 0.00 C ATOM 1791 CD2 LEU A 114 5.635 4.945 7.404 1.00 0.00 C ATOM 0 H LEU A 114 3.830 5.428 2.888 1.00 0.00 H new ATOM 0 HA LEU A 114 6.354 5.400 4.450 1.00 0.00 H new ATOM 0 HB2 LEU A 114 3.777 3.849 4.811 1.00 0.00 H new ATOM 0 HB3 LEU A 114 5.299 3.320 5.500 1.00 0.00 H new ATOM 0 HG LEU A 114 4.452 6.124 6.078 1.00 0.00 H new ATOM 0 HD11 LEU A 114 3.008 5.377 7.929 1.00 0.00 H new ATOM 0 HD12 LEU A 114 2.357 4.889 6.346 1.00 0.00 H new ATOM 0 HD13 LEU A 114 3.179 3.694 7.377 1.00 0.00 H new ATOM 0 HD21 LEU A 114 5.444 5.582 8.268 1.00 0.00 H new ATOM 0 HD22 LEU A 114 5.709 3.907 7.728 1.00 0.00 H new ATOM 0 HD23 LEU A 114 6.570 5.245 6.931 1.00 0.00 H new ATOM 1803 N VAL A 115 7.282 3.809 2.785 1.00 0.00 N ATOM 1804 CA VAL A 115 7.846 2.864 1.829 1.00 0.00 C ATOM 1805 C VAL A 115 9.072 2.141 2.375 1.00 0.00 C ATOM 1806 O VAL A 115 9.842 2.694 3.160 1.00 0.00 O ATOM 1807 CB VAL A 115 8.235 3.575 0.520 1.00 0.00 C ATOM 1808 CG1 VAL A 115 7.020 4.239 -0.105 1.00 0.00 C ATOM 1809 CG2 VAL A 115 9.337 4.596 0.767 1.00 0.00 C ATOM 0 H VAL A 115 7.962 4.432 3.221 1.00 0.00 H new ATOM 0 HA VAL A 115 7.067 2.125 1.639 1.00 0.00 H new ATOM 0 HB VAL A 115 8.615 2.827 -0.176 1.00 0.00 H new ATOM 0 HG11 VAL A 115 7.313 4.737 -1.029 1.00 0.00 H new ATOM 0 HG12 VAL A 115 6.265 3.484 -0.323 1.00 0.00 H new ATOM 0 HG13 VAL A 115 6.610 4.973 0.588 1.00 0.00 H new ATOM 0 HG21 VAL A 115 9.596 5.086 -0.172 1.00 0.00 H new ATOM 0 HG22 VAL A 115 8.989 5.342 1.482 1.00 0.00 H new ATOM 0 HG23 VAL A 115 10.217 4.092 1.168 1.00 0.00 H new ATOM 1819 N THR A 116 9.251 0.902 1.925 1.00 0.00 N ATOM 1820 CA THR A 116 10.389 0.087 2.328 1.00 0.00 C ATOM 1821 C THR A 116 11.297 -0.150 1.126 1.00 0.00 C ATOM 1822 O THR A 116 11.024 -1.013 0.292 1.00 0.00 O ATOM 1823 CB THR A 116 9.912 -1.250 2.902 1.00 0.00 C ATOM 1824 OG1 THR A 116 9.164 -1.050 4.088 1.00 0.00 O ATOM 1825 CG2 THR A 116 11.041 -2.204 3.227 1.00 0.00 C ATOM 0 H THR A 116 8.615 0.439 1.275 1.00 0.00 H new ATOM 0 HA THR A 116 10.947 0.613 3.102 1.00 0.00 H new ATOM 0 HB THR A 116 9.299 -1.695 2.118 1.00 0.00 H new ATOM 0 HG1 THR A 116 9.648 -1.434 4.849 1.00 0.00 H new ATOM 0 HG21 THR A 116 10.630 -3.130 3.629 1.00 0.00 H new ATOM 0 HG22 THR A 116 11.606 -2.421 2.321 1.00 0.00 H new ATOM 0 HG23 THR A 116 11.701 -1.749 3.966 1.00 0.00 H new ATOM 1833 N ARG A 117 12.366 0.634 1.029 1.00 0.00 N ATOM 1834 CA ARG A 117 13.295 0.518 -0.089 1.00 0.00 C ATOM 1835 C ARG A 117 14.343 -0.563 0.156 1.00 0.00 C ATOM 1836 O ARG A 117 15.267 -0.381 0.949 1.00 0.00 O ATOM 1837 CB ARG A 117 13.984 1.860 -0.341 1.00 0.00 C ATOM 1838 CG ARG A 117 13.256 2.738 -1.346 1.00 0.00 C ATOM 1839 CD ARG A 117 13.216 4.191 -0.897 1.00 0.00 C ATOM 1840 NE ARG A 117 13.614 5.105 -1.964 1.00 0.00 N ATOM 1841 CZ ARG A 117 12.857 5.384 -3.023 1.00 0.00 C ATOM 1842 NH1 ARG A 117 11.663 4.821 -3.160 1.00 0.00 N ATOM 1843 NH2 ARG A 117 13.296 6.227 -3.948 1.00 0.00 N ATOM 0 H ARG A 117 12.610 1.354 1.709 1.00 0.00 H new ATOM 0 HA ARG A 117 12.718 0.232 -0.968 1.00 0.00 H new ATOM 0 HB2 ARG A 117 14.070 2.398 0.603 1.00 0.00 H new ATOM 0 HB3 ARG A 117 14.998 1.677 -0.698 1.00 0.00 H new ATOM 0 HG2 ARG A 117 13.751 2.670 -2.315 1.00 0.00 H new ATOM 0 HG3 ARG A 117 12.239 2.370 -1.481 1.00 0.00 H new ATOM 0 HD2 ARG A 117 12.208 4.440 -0.564 1.00 0.00 H new ATOM 0 HD3 ARG A 117 13.877 4.324 -0.041 1.00 0.00 H new ATOM 0 HE ARG A 117 14.526 5.556 -1.894 1.00 0.00 H new ATOM 0 HH11 ARG A 117 11.321 4.171 -2.452 1.00 0.00 H new ATOM 0 HH12 ARG A 117 11.087 5.038 -3.973 1.00 0.00 H new ATOM 0 HH21 ARG A 117 14.213 6.661 -3.848 1.00 0.00 H new ATOM 0 HH22 ARG A 117 12.716 6.441 -4.759 1.00 0.00 H new ATOM 1857 N LEU A 118 14.192 -1.688 -0.538 1.00 0.00 N ATOM 1858 CA LEU A 118 15.124 -2.801 -0.410 1.00 0.00 C ATOM 1859 C LEU A 118 16.444 -2.477 -1.103 1.00 0.00 C ATOM 1860 O LEU A 118 16.458 -1.913 -2.197 1.00 0.00 O ATOM 1861 CB LEU A 118 14.518 -4.072 -1.014 1.00 0.00 C ATOM 1862 CG LEU A 118 13.950 -5.067 -0.001 1.00 0.00 C ATOM 1863 CD1 LEU A 118 12.770 -4.459 0.744 1.00 0.00 C ATOM 1864 CD2 LEU A 118 13.539 -6.355 -0.696 1.00 0.00 C ATOM 0 H LEU A 118 13.430 -1.852 -1.196 1.00 0.00 H new ATOM 0 HA LEU A 118 15.316 -2.967 0.650 1.00 0.00 H new ATOM 0 HB2 LEU A 118 13.723 -3.785 -1.702 1.00 0.00 H new ATOM 0 HB3 LEU A 118 15.284 -4.576 -1.604 1.00 0.00 H new ATOM 0 HG LEU A 118 14.728 -5.301 0.726 1.00 0.00 H new ATOM 0 HD11 LEU A 118 12.380 -5.182 1.460 1.00 0.00 H new ATOM 0 HD12 LEU A 118 13.096 -3.564 1.274 1.00 0.00 H new ATOM 0 HD13 LEU A 118 11.988 -4.195 0.033 1.00 0.00 H new ATOM 0 HD21 LEU A 118 13.137 -7.053 0.039 1.00 0.00 H new ATOM 0 HD22 LEU A 118 12.777 -6.137 -1.445 1.00 0.00 H new ATOM 0 HD23 LEU A 118 14.408 -6.800 -1.181 1.00 0.00 H new ATOM 1876 N ALA A 119 17.550 -2.837 -0.462 1.00 0.00 N ATOM 1877 CA ALA A 119 18.871 -2.583 -1.024 1.00 0.00 C ATOM 1878 C ALA A 119 19.110 -3.436 -2.264 1.00 0.00 C ATOM 1879 O ALA A 119 19.723 -2.986 -3.232 1.00 0.00 O ATOM 1880 CB ALA A 119 19.948 -2.851 0.016 1.00 0.00 C ATOM 0 H ALA A 119 17.558 -3.304 0.445 1.00 0.00 H new ATOM 0 HA ALA A 119 18.918 -1.535 -1.318 1.00 0.00 H new ATOM 0 HB1 ALA A 119 20.929 -2.657 -0.418 1.00 0.00 H new ATOM 0 HB2 ALA A 119 19.795 -2.197 0.875 1.00 0.00 H new ATOM 0 HB3 ALA A 119 19.893 -3.891 0.338 1.00 0.00 H new ATOM 1886 N GLY A 120 18.623 -4.671 -2.225 1.00 0.00 N ATOM 1887 CA GLY A 120 18.795 -5.571 -3.349 1.00 0.00 C ATOM 1888 C GLY A 120 18.103 -5.079 -4.605 1.00 0.00 C ATOM 1889 O GLY A 120 17.063 -4.422 -4.537 1.00 0.00 O ATOM 0 H GLY A 120 18.112 -5.065 -1.435 1.00 0.00 H new ATOM 0 HA2 GLY A 120 19.859 -5.695 -3.550 1.00 0.00 H new ATOM 0 HA3 GLY A 120 18.404 -6.554 -3.085 1.00 0.00 H new ATOM 1893 N SER A 121 18.683 -5.402 -5.756 1.00 0.00 N ATOM 1894 CA SER A 121 18.120 -4.995 -7.038 1.00 0.00 C ATOM 1895 C SER A 121 17.308 -6.130 -7.653 1.00 0.00 C ATOM 1896 O SER A 121 17.857 -7.164 -8.033 1.00 0.00 O ATOM 1897 CB SER A 121 19.233 -4.571 -7.997 1.00 0.00 C ATOM 1898 OG SER A 121 19.736 -3.290 -7.660 1.00 0.00 O ATOM 0 H SER A 121 19.544 -5.945 -5.827 1.00 0.00 H new ATOM 0 HA SER A 121 17.458 -4.146 -6.866 1.00 0.00 H new ATOM 0 HB2 SER A 121 20.041 -5.302 -7.967 1.00 0.00 H new ATOM 0 HB3 SER A 121 18.852 -4.559 -9.018 1.00 0.00 H new ATOM 0 HG SER A 121 20.447 -3.043 -8.287 1.00 0.00 H new ATOM 1904 N PHE A 122 15.997 -5.932 -7.745 1.00 0.00 N ATOM 1905 CA PHE A 122 15.109 -6.942 -8.310 1.00 0.00 C ATOM 1906 C PHE A 122 14.371 -6.399 -9.529 1.00 0.00 C ATOM 1907 O PHE A 122 14.316 -5.188 -9.747 1.00 0.00 O ATOM 1908 CB PHE A 122 14.104 -7.414 -7.258 1.00 0.00 C ATOM 1909 CG PHE A 122 14.748 -7.926 -6.001 1.00 0.00 C ATOM 1910 CD1 PHE A 122 15.156 -7.048 -5.009 1.00 0.00 C ATOM 1911 CD2 PHE A 122 14.945 -9.284 -5.812 1.00 0.00 C ATOM 1912 CE1 PHE A 122 15.749 -7.516 -3.852 1.00 0.00 C ATOM 1913 CE2 PHE A 122 15.538 -9.758 -4.657 1.00 0.00 C ATOM 1914 CZ PHE A 122 15.940 -8.873 -3.675 1.00 0.00 C ATOM 0 H PHE A 122 15.526 -5.082 -7.436 1.00 0.00 H new ATOM 0 HA PHE A 122 15.718 -7.789 -8.626 1.00 0.00 H new ATOM 0 HB2 PHE A 122 13.439 -6.588 -7.006 1.00 0.00 H new ATOM 0 HB3 PHE A 122 13.485 -8.202 -7.686 1.00 0.00 H new ATOM 0 HD1 PHE A 122 15.009 -5.986 -5.142 1.00 0.00 H new ATOM 0 HD2 PHE A 122 14.632 -9.980 -6.576 1.00 0.00 H new ATOM 0 HE1 PHE A 122 16.063 -6.822 -3.087 1.00 0.00 H new ATOM 0 HE2 PHE A 122 15.687 -10.819 -4.522 1.00 0.00 H new ATOM 0 HZ PHE A 122 16.402 -9.241 -2.771 1.00 0.00 H new ATOM 1924 N GLU A 123 13.803 -7.303 -10.321 1.00 0.00 N ATOM 1925 CA GLU A 123 13.067 -6.916 -11.518 1.00 0.00 C ATOM 1926 C GLU A 123 11.727 -7.642 -11.592 1.00 0.00 C ATOM 1927 O GLU A 123 11.648 -8.846 -11.348 1.00 0.00 O ATOM 1928 CB GLU A 123 13.893 -7.218 -12.770 1.00 0.00 C ATOM 1929 CG GLU A 123 14.165 -8.700 -12.976 1.00 0.00 C ATOM 1930 CD GLU A 123 15.627 -8.992 -13.257 1.00 0.00 C ATOM 1931 OE1 GLU A 123 16.492 -8.397 -12.581 1.00 0.00 O ATOM 1932 OE2 GLU A 123 15.905 -9.815 -14.154 1.00 0.00 O ATOM 0 H GLU A 123 13.839 -8.309 -10.155 1.00 0.00 H new ATOM 0 HA GLU A 123 12.877 -5.844 -11.466 1.00 0.00 H new ATOM 0 HB2 GLU A 123 13.370 -6.828 -13.643 1.00 0.00 H new ATOM 0 HB3 GLU A 123 14.843 -6.688 -12.705 1.00 0.00 H new ATOM 0 HG2 GLU A 123 13.853 -9.250 -12.088 1.00 0.00 H new ATOM 0 HG3 GLU A 123 13.560 -9.065 -13.806 1.00 0.00 H new ATOM 1939 N GLY A 124 10.676 -6.902 -11.928 1.00 0.00 N ATOM 1940 CA GLY A 124 9.354 -7.492 -12.027 1.00 0.00 C ATOM 1941 C GLY A 124 8.518 -6.863 -13.124 1.00 0.00 C ATOM 1942 O GLY A 124 9.048 -6.429 -14.146 1.00 0.00 O ATOM 0 H GLY A 124 10.716 -5.904 -12.134 1.00 0.00 H new ATOM 0 HA2 GLY A 124 9.450 -8.561 -12.216 1.00 0.00 H new ATOM 0 HA3 GLY A 124 8.838 -7.382 -11.073 1.00 0.00 H new ATOM 1946 N ASP A 125 7.206 -6.818 -12.913 1.00 0.00 N ATOM 1947 CA ASP A 125 6.293 -6.242 -13.895 1.00 0.00 C ATOM 1948 C ASP A 125 5.549 -5.034 -13.328 1.00 0.00 C ATOM 1949 O ASP A 125 5.048 -4.197 -14.080 1.00 0.00 O ATOM 1950 CB ASP A 125 5.289 -7.296 -14.364 1.00 0.00 C ATOM 1951 CG ASP A 125 5.943 -8.397 -15.176 1.00 0.00 C ATOM 1952 OD1 ASP A 125 6.800 -9.116 -14.620 1.00 0.00 O ATOM 1953 OD2 ASP A 125 5.600 -8.539 -16.369 1.00 0.00 O ATOM 0 H ASP A 125 6.751 -7.173 -12.072 1.00 0.00 H new ATOM 0 HA ASP A 125 6.889 -5.905 -14.743 1.00 0.00 H new ATOM 0 HB2 ASP A 125 4.794 -7.733 -13.497 1.00 0.00 H new ATOM 0 HB3 ASP A 125 4.516 -6.816 -14.964 1.00 0.00 H new ATOM 1958 N THR A 126 5.471 -4.947 -12.002 1.00 0.00 N ATOM 1959 CA THR A 126 4.778 -3.839 -11.352 1.00 0.00 C ATOM 1960 C THR A 126 5.765 -2.881 -10.691 1.00 0.00 C ATOM 1961 O THR A 126 6.537 -3.273 -9.816 1.00 0.00 O ATOM 1962 CB THR A 126 3.791 -4.368 -10.311 1.00 0.00 C ATOM 1963 OG1 THR A 126 3.039 -5.448 -10.836 1.00 0.00 O ATOM 1964 CG2 THR A 126 2.814 -3.319 -9.828 1.00 0.00 C ATOM 0 H THR A 126 5.877 -5.627 -11.360 1.00 0.00 H new ATOM 0 HA THR A 126 4.232 -3.291 -12.120 1.00 0.00 H new ATOM 0 HB THR A 126 4.403 -4.687 -9.467 1.00 0.00 H new ATOM 0 HG1 THR A 126 2.558 -5.895 -10.109 1.00 0.00 H new ATOM 0 HG21 THR A 126 2.142 -3.759 -9.091 1.00 0.00 H new ATOM 0 HG22 THR A 126 3.362 -2.494 -9.372 1.00 0.00 H new ATOM 0 HG23 THR A 126 2.233 -2.947 -10.672 1.00 0.00 H new ATOM 1972 N LYS A 127 5.727 -1.620 -11.115 1.00 0.00 N ATOM 1973 CA LYS A 127 6.610 -0.597 -10.567 1.00 0.00 C ATOM 1974 C LYS A 127 5.802 0.561 -9.986 1.00 0.00 C ATOM 1975 O LYS A 127 4.604 0.682 -10.241 1.00 0.00 O ATOM 1976 CB LYS A 127 7.559 -0.079 -11.650 1.00 0.00 C ATOM 1977 CG LYS A 127 8.638 -1.075 -12.040 1.00 0.00 C ATOM 1978 CD LYS A 127 8.262 -1.840 -13.298 1.00 0.00 C ATOM 1979 CE LYS A 127 9.486 -2.165 -14.139 1.00 0.00 C ATOM 1980 NZ LYS A 127 10.166 -3.406 -13.675 1.00 0.00 N ATOM 0 H LYS A 127 5.092 -1.283 -11.838 1.00 0.00 H new ATOM 0 HA LYS A 127 7.196 -1.047 -9.766 1.00 0.00 H new ATOM 0 HB2 LYS A 127 6.979 0.181 -12.536 1.00 0.00 H new ATOM 0 HB3 LYS A 127 8.032 0.838 -11.298 1.00 0.00 H new ATOM 0 HG2 LYS A 127 9.579 -0.549 -12.200 1.00 0.00 H new ATOM 0 HG3 LYS A 127 8.800 -1.776 -11.221 1.00 0.00 H new ATOM 0 HD2 LYS A 127 7.751 -2.763 -13.025 1.00 0.00 H new ATOM 0 HD3 LYS A 127 7.560 -1.250 -13.888 1.00 0.00 H new ATOM 0 HE2 LYS A 127 9.189 -2.282 -15.181 1.00 0.00 H new ATOM 0 HE3 LYS A 127 10.186 -1.331 -14.098 1.00 0.00 H new ATOM 0 HZ1 LYS A 127 11.103 -3.475 -14.120 1.00 0.00 H new ATOM 0 HZ2 LYS A 127 10.275 -3.376 -12.641 1.00 0.00 H new ATOM 0 HZ3 LYS A 127 9.595 -4.234 -13.939 1.00 0.00 H new ATOM 1994 N MET A 128 6.463 1.406 -9.202 1.00 0.00 N ATOM 1995 CA MET A 128 5.802 2.551 -8.583 1.00 0.00 C ATOM 1996 C MET A 128 5.448 3.610 -9.625 1.00 0.00 C ATOM 1997 O MET A 128 5.959 3.590 -10.745 1.00 0.00 O ATOM 1998 CB MET A 128 6.698 3.160 -7.502 1.00 0.00 C ATOM 1999 CG MET A 128 5.994 4.191 -6.633 1.00 0.00 C ATOM 2000 SD MET A 128 4.484 3.554 -5.878 1.00 0.00 S ATOM 2001 CE MET A 128 3.747 5.067 -5.267 1.00 0.00 C ATOM 0 H MET A 128 7.455 1.320 -8.980 1.00 0.00 H new ATOM 0 HA MET A 128 4.878 2.199 -8.125 1.00 0.00 H new ATOM 0 HB2 MET A 128 7.079 2.361 -6.866 1.00 0.00 H new ATOM 0 HB3 MET A 128 7.560 3.627 -7.978 1.00 0.00 H new ATOM 0 HG2 MET A 128 6.674 4.524 -5.849 1.00 0.00 H new ATOM 0 HG3 MET A 128 5.752 5.065 -7.238 1.00 0.00 H new ATOM 0 HE1 MET A 128 3.339 4.896 -4.271 1.00 0.00 H new ATOM 0 HE2 MET A 128 4.506 5.848 -5.220 1.00 0.00 H new ATOM 0 HE3 MET A 128 2.947 5.379 -5.938 1.00 0.00 H new ATOM 2011 N ILE A 129 4.567 4.531 -9.246 1.00 0.00 N ATOM 2012 CA ILE A 129 4.137 5.598 -10.143 1.00 0.00 C ATOM 2013 C ILE A 129 4.763 6.937 -9.750 1.00 0.00 C ATOM 2014 O ILE A 129 5.100 7.154 -8.586 1.00 0.00 O ATOM 2015 CB ILE A 129 2.601 5.742 -10.142 1.00 0.00 C ATOM 2016 CG1 ILE A 129 2.100 6.132 -8.749 1.00 0.00 C ATOM 2017 CG2 ILE A 129 1.947 4.447 -10.603 1.00 0.00 C ATOM 2018 CD1 ILE A 129 1.903 7.621 -8.572 1.00 0.00 C ATOM 0 H ILE A 129 4.136 4.560 -8.322 1.00 0.00 H new ATOM 0 HA ILE A 129 4.472 5.326 -11.144 1.00 0.00 H new ATOM 0 HB ILE A 129 2.327 6.534 -10.839 1.00 0.00 H new ATOM 0 HG12 ILE A 129 1.155 5.623 -8.556 1.00 0.00 H new ATOM 0 HG13 ILE A 129 2.811 5.777 -8.003 1.00 0.00 H new ATOM 0 HG21 ILE A 129 0.863 4.564 -10.597 1.00 0.00 H new ATOM 0 HG22 ILE A 129 2.281 4.210 -11.613 1.00 0.00 H new ATOM 0 HG23 ILE A 129 2.228 3.638 -9.929 1.00 0.00 H new ATOM 0 HD11 ILE A 129 1.547 7.823 -7.562 1.00 0.00 H new ATOM 0 HD12 ILE A 129 2.851 8.135 -8.733 1.00 0.00 H new ATOM 0 HD13 ILE A 129 1.169 7.979 -9.294 1.00 0.00 H new ATOM 2030 N PRO A 130 4.927 7.858 -10.719 1.00 0.00 N ATOM 2031 CA PRO A 130 5.514 9.180 -10.467 1.00 0.00 C ATOM 2032 C PRO A 130 4.631 10.039 -9.566 1.00 0.00 C ATOM 2033 O PRO A 130 3.448 10.233 -9.846 1.00 0.00 O ATOM 2034 CB PRO A 130 5.622 9.811 -11.863 1.00 0.00 C ATOM 2035 CG PRO A 130 5.436 8.686 -12.826 1.00 0.00 C ATOM 2036 CD PRO A 130 4.556 7.688 -12.131 1.00 0.00 C ATOM 0 HA PRO A 130 6.471 9.103 -9.950 1.00 0.00 H new ATOM 0 HB2 PRO A 130 4.862 10.579 -12.006 1.00 0.00 H new ATOM 0 HB3 PRO A 130 6.591 10.291 -12.003 1.00 0.00 H new ATOM 0 HG2 PRO A 130 4.975 9.035 -13.750 1.00 0.00 H new ATOM 0 HG3 PRO A 130 6.394 8.241 -13.096 1.00 0.00 H new ATOM 0 HD2 PRO A 130 3.499 7.894 -12.299 1.00 0.00 H new ATOM 0 HD3 PRO A 130 4.742 6.672 -12.479 1.00 0.00 H new ATOM 2044 N LEU A 131 5.209 10.545 -8.480 1.00 0.00 N ATOM 2045 CA LEU A 131 4.466 11.376 -7.536 1.00 0.00 C ATOM 2046 C LEU A 131 5.150 12.726 -7.334 1.00 0.00 C ATOM 2047 O LEU A 131 6.303 12.913 -7.723 1.00 0.00 O ATOM 2048 CB LEU A 131 4.330 10.667 -6.180 1.00 0.00 C ATOM 2049 CG LEU A 131 4.510 9.143 -6.198 1.00 0.00 C ATOM 2050 CD1 LEU A 131 5.531 8.712 -5.155 1.00 0.00 C ATOM 2051 CD2 LEU A 131 3.180 8.444 -5.960 1.00 0.00 C ATOM 0 H LEU A 131 6.187 10.395 -8.232 1.00 0.00 H new ATOM 0 HA LEU A 131 3.475 11.543 -7.957 1.00 0.00 H new ATOM 0 HB2 LEU A 131 5.064 11.092 -5.495 1.00 0.00 H new ATOM 0 HB3 LEU A 131 3.345 10.892 -5.772 1.00 0.00 H new ATOM 0 HG LEU A 131 4.880 8.854 -7.182 1.00 0.00 H new ATOM 0 HD11 LEU A 131 5.645 7.628 -5.183 1.00 0.00 H new ATOM 0 HD12 LEU A 131 6.490 9.183 -5.369 1.00 0.00 H new ATOM 0 HD13 LEU A 131 5.190 9.015 -4.165 1.00 0.00 H new ATOM 0 HD21 LEU A 131 3.328 7.364 -5.976 1.00 0.00 H new ATOM 0 HD22 LEU A 131 2.781 8.741 -4.990 1.00 0.00 H new ATOM 0 HD23 LEU A 131 2.476 8.725 -6.743 1.00 0.00 H new ATOM 2063 N ASN A 132 4.436 13.656 -6.705 1.00 0.00 N ATOM 2064 CA ASN A 132 4.979 14.982 -6.428 1.00 0.00 C ATOM 2065 C ASN A 132 5.742 14.960 -5.108 1.00 0.00 C ATOM 2066 O ASN A 132 5.208 15.325 -4.061 1.00 0.00 O ATOM 2067 CB ASN A 132 3.857 16.020 -6.373 1.00 0.00 C ATOM 2068 CG ASN A 132 4.249 17.330 -7.028 1.00 0.00 C ATOM 2069 OD1 ASN A 132 4.615 17.365 -8.203 1.00 0.00 O ATOM 2070 ND2 ASN A 132 4.175 18.417 -6.269 1.00 0.00 N ATOM 0 H ASN A 132 3.480 13.515 -6.378 1.00 0.00 H new ATOM 0 HA ASN A 132 5.662 15.258 -7.231 1.00 0.00 H new ATOM 0 HB2 ASN A 132 2.972 15.620 -6.867 1.00 0.00 H new ATOM 0 HB3 ASN A 132 3.586 16.204 -5.333 1.00 0.00 H new ATOM 0 HD21 ASN A 132 4.427 19.327 -6.655 1.00 0.00 H new ATOM 0 HD22 ASN A 132 3.866 18.342 -5.300 1.00 0.00 H new ATOM 2077 N TRP A 133 6.986 14.500 -5.168 1.00 0.00 N ATOM 2078 CA TRP A 133 7.826 14.390 -3.981 1.00 0.00 C ATOM 2079 C TRP A 133 8.116 15.746 -3.341 1.00 0.00 C ATOM 2080 O TRP A 133 8.272 15.833 -2.123 1.00 0.00 O ATOM 2081 CB TRP A 133 9.132 13.678 -4.332 1.00 0.00 C ATOM 2082 CG TRP A 133 8.912 12.286 -4.839 1.00 0.00 C ATOM 2083 CD1 TRP A 133 8.531 11.924 -6.099 1.00 0.00 C ATOM 2084 CD2 TRP A 133 9.048 11.069 -4.096 1.00 0.00 C ATOM 2085 NE1 TRP A 133 8.420 10.558 -6.185 1.00 0.00 N ATOM 2086 CE2 TRP A 133 8.734 10.010 -4.969 1.00 0.00 C ATOM 2087 CE3 TRP A 133 9.406 10.771 -2.778 1.00 0.00 C ATOM 2088 CZ2 TRP A 133 8.767 8.677 -4.566 1.00 0.00 C ATOM 2089 CZ3 TRP A 133 9.438 9.448 -2.379 1.00 0.00 C ATOM 2090 CH2 TRP A 133 9.120 8.416 -3.271 1.00 0.00 C ATOM 0 H TRP A 133 7.437 14.196 -6.031 1.00 0.00 H new ATOM 0 HA TRP A 133 7.274 13.804 -3.246 1.00 0.00 H new ATOM 0 HB2 TRP A 133 9.665 14.256 -5.087 1.00 0.00 H new ATOM 0 HB3 TRP A 133 9.770 13.642 -3.449 1.00 0.00 H new ATOM 0 HD1 TRP A 133 8.344 12.612 -6.910 1.00 0.00 H new ATOM 0 HE1 TRP A 133 8.148 10.036 -7.018 1.00 0.00 H new ATOM 0 HE3 TRP A 133 9.653 11.561 -2.084 1.00 0.00 H new ATOM 0 HZ2 TRP A 133 8.523 7.879 -5.251 1.00 0.00 H new ATOM 0 HZ3 TRP A 133 9.713 9.206 -1.363 1.00 0.00 H new ATOM 0 HH2 TRP A 133 9.154 7.392 -2.929 1.00 0.00 H new ATOM 2101 N ASP A 134 8.195 16.804 -4.145 1.00 0.00 N ATOM 2102 CA ASP A 134 8.475 18.136 -3.615 1.00 0.00 C ATOM 2103 C ASP A 134 7.442 18.544 -2.567 1.00 0.00 C ATOM 2104 O ASP A 134 7.787 19.116 -1.533 1.00 0.00 O ATOM 2105 CB ASP A 134 8.501 19.161 -4.752 1.00 0.00 C ATOM 2106 CG ASP A 134 9.849 19.842 -4.885 1.00 0.00 C ATOM 2107 OD1 ASP A 134 10.880 19.149 -4.754 1.00 0.00 O ATOM 2108 OD2 ASP A 134 9.874 21.069 -5.121 1.00 0.00 O ATOM 0 H ASP A 134 8.070 16.766 -5.157 1.00 0.00 H new ATOM 0 HA ASP A 134 9.453 18.108 -3.134 1.00 0.00 H new ATOM 0 HB2 ASP A 134 8.253 18.665 -5.690 1.00 0.00 H new ATOM 0 HB3 ASP A 134 7.732 19.914 -4.577 1.00 0.00 H new ATOM 2113 N ASP A 135 6.174 18.261 -2.848 1.00 0.00 N ATOM 2114 CA ASP A 135 5.092 18.617 -1.935 1.00 0.00 C ATOM 2115 C ASP A 135 5.094 17.737 -0.684 1.00 0.00 C ATOM 2116 O ASP A 135 4.304 17.953 0.234 1.00 0.00 O ATOM 2117 CB ASP A 135 3.742 18.503 -2.646 1.00 0.00 C ATOM 2118 CG ASP A 135 3.307 19.812 -3.275 1.00 0.00 C ATOM 2119 OD1 ASP A 135 3.346 20.848 -2.577 1.00 0.00 O ATOM 2120 OD2 ASP A 135 2.927 19.803 -4.464 1.00 0.00 O ATOM 0 H ASP A 135 5.870 17.787 -3.699 1.00 0.00 H new ATOM 0 HA ASP A 135 5.253 19.648 -1.621 1.00 0.00 H new ATOM 0 HB2 ASP A 135 3.805 17.736 -3.418 1.00 0.00 H new ATOM 0 HB3 ASP A 135 2.985 18.177 -1.933 1.00 0.00 H new ATOM 2125 N PHE A 136 5.988 16.752 -0.645 1.00 0.00 N ATOM 2126 CA PHE A 136 6.083 15.861 0.505 1.00 0.00 C ATOM 2127 C PHE A 136 7.496 15.865 1.078 1.00 0.00 C ATOM 2128 O PHE A 136 8.478 15.763 0.343 1.00 0.00 O ATOM 2129 CB PHE A 136 5.679 14.441 0.110 1.00 0.00 C ATOM 2130 CG PHE A 136 4.213 14.299 -0.180 1.00 0.00 C ATOM 2131 CD1 PHE A 136 3.275 14.493 0.821 1.00 0.00 C ATOM 2132 CD2 PHE A 136 3.774 13.974 -1.453 1.00 0.00 C ATOM 2133 CE1 PHE A 136 1.925 14.366 0.558 1.00 0.00 C ATOM 2134 CE2 PHE A 136 2.424 13.844 -1.722 1.00 0.00 C ATOM 2135 CZ PHE A 136 1.499 14.041 -0.716 1.00 0.00 C ATOM 0 H PHE A 136 6.653 16.552 -1.392 1.00 0.00 H new ATOM 0 HA PHE A 136 5.399 16.222 1.274 1.00 0.00 H new ATOM 0 HB2 PHE A 136 6.247 14.141 -0.771 1.00 0.00 H new ATOM 0 HB3 PHE A 136 5.951 13.757 0.913 1.00 0.00 H new ATOM 0 HD1 PHE A 136 3.603 14.746 1.818 1.00 0.00 H new ATOM 0 HD2 PHE A 136 4.494 13.821 -2.244 1.00 0.00 H new ATOM 0 HE1 PHE A 136 1.203 14.520 1.347 1.00 0.00 H new ATOM 0 HE2 PHE A 136 2.093 13.589 -2.718 1.00 0.00 H new ATOM 0 HZ PHE A 136 0.444 13.941 -0.924 1.00 0.00 H new ATOM 2145 N THR A 137 7.588 16.000 2.395 1.00 0.00 N ATOM 2146 CA THR A 137 8.879 16.038 3.072 1.00 0.00 C ATOM 2147 C THR A 137 9.063 14.825 3.977 1.00 0.00 C ATOM 2148 O THR A 137 8.110 14.339 4.587 1.00 0.00 O ATOM 2149 CB THR A 137 9.005 17.329 3.888 1.00 0.00 C ATOM 2150 OG1 THR A 137 9.138 18.450 3.033 1.00 0.00 O ATOM 2151 CG2 THR A 137 10.186 17.334 4.836 1.00 0.00 C ATOM 0 H THR A 137 6.784 16.085 3.016 1.00 0.00 H new ATOM 0 HA THR A 137 9.661 16.014 2.313 1.00 0.00 H new ATOM 0 HB THR A 137 8.090 17.384 4.478 1.00 0.00 H new ATOM 0 HG1 THR A 137 10.048 18.808 3.102 1.00 0.00 H new ATOM 0 HG21 THR A 137 10.212 18.278 5.380 1.00 0.00 H new ATOM 0 HG22 THR A 137 10.088 16.510 5.543 1.00 0.00 H new ATOM 0 HG23 THR A 137 11.109 17.217 4.268 1.00 0.00 H new ATOM 2159 N LYS A 138 10.300 14.346 4.059 1.00 0.00 N ATOM 2160 CA LYS A 138 10.619 13.194 4.888 1.00 0.00 C ATOM 2161 C LYS A 138 10.484 13.542 6.362 1.00 0.00 C ATOM 2162 O LYS A 138 11.228 14.370 6.887 1.00 0.00 O ATOM 2163 CB LYS A 138 12.033 12.700 4.597 1.00 0.00 C ATOM 2164 CG LYS A 138 12.257 11.256 5.009 1.00 0.00 C ATOM 2165 CD LYS A 138 12.653 10.388 3.826 1.00 0.00 C ATOM 2166 CE LYS A 138 13.928 10.889 3.167 1.00 0.00 C ATOM 2167 NZ LYS A 138 14.578 9.835 2.340 1.00 0.00 N ATOM 0 H LYS A 138 11.098 14.740 3.560 1.00 0.00 H new ATOM 0 HA LYS A 138 9.913 12.398 4.650 1.00 0.00 H new ATOM 0 HB2 LYS A 138 12.235 12.803 3.531 1.00 0.00 H new ATOM 0 HB3 LYS A 138 12.748 13.336 5.119 1.00 0.00 H new ATOM 0 HG2 LYS A 138 13.036 11.212 5.770 1.00 0.00 H new ATOM 0 HG3 LYS A 138 11.347 10.861 5.461 1.00 0.00 H new ATOM 0 HD2 LYS A 138 12.795 9.360 4.159 1.00 0.00 H new ATOM 0 HD3 LYS A 138 11.845 10.377 3.095 1.00 0.00 H new ATOM 0 HE2 LYS A 138 13.698 11.751 2.541 1.00 0.00 H new ATOM 0 HE3 LYS A 138 14.624 11.229 3.934 1.00 0.00 H new ATOM 0 HZ1 LYS A 138 15.309 10.267 1.739 1.00 0.00 H new ATOM 0 HZ2 LYS A 138 15.016 9.126 2.962 1.00 0.00 H new ATOM 0 HZ3 LYS A 138 13.864 9.375 1.740 1.00 0.00 H new ATOM 2181 N VAL A 139 9.534 12.900 7.025 1.00 0.00 N ATOM 2182 CA VAL A 139 9.307 13.141 8.444 1.00 0.00 C ATOM 2183 C VAL A 139 10.087 12.143 9.289 1.00 0.00 C ATOM 2184 O VAL A 139 10.504 12.455 10.405 1.00 0.00 O ATOM 2185 CB VAL A 139 7.809 13.075 8.825 1.00 0.00 C ATOM 2186 CG1 VAL A 139 7.209 14.472 8.863 1.00 0.00 C ATOM 2187 CG2 VAL A 139 7.030 12.185 7.867 1.00 0.00 C ATOM 0 H VAL A 139 8.910 12.211 6.606 1.00 0.00 H new ATOM 0 HA VAL A 139 9.659 14.153 8.646 1.00 0.00 H new ATOM 0 HB VAL A 139 7.737 12.635 9.820 1.00 0.00 H new ATOM 0 HG11 VAL A 139 6.155 14.408 9.133 1.00 0.00 H new ATOM 0 HG12 VAL A 139 7.737 15.075 9.602 1.00 0.00 H new ATOM 0 HG13 VAL A 139 7.305 14.936 7.881 1.00 0.00 H new ATOM 0 HG21 VAL A 139 5.981 12.161 8.164 1.00 0.00 H new ATOM 0 HG22 VAL A 139 7.112 12.581 6.855 1.00 0.00 H new ATOM 0 HG23 VAL A 139 7.438 11.175 7.895 1.00 0.00 H new ATOM 2197 N SER A 140 10.287 10.942 8.754 1.00 0.00 N ATOM 2198 CA SER A 140 11.026 9.910 9.474 1.00 0.00 C ATOM 2199 C SER A 140 11.827 9.037 8.512 1.00 0.00 C ATOM 2200 O SER A 140 11.451 8.866 7.354 1.00 0.00 O ATOM 2201 CB SER A 140 10.068 9.047 10.298 1.00 0.00 C ATOM 2202 OG SER A 140 10.308 9.201 11.686 1.00 0.00 O ATOM 0 H SER A 140 9.951 10.661 7.833 1.00 0.00 H new ATOM 0 HA SER A 140 11.726 10.404 10.148 1.00 0.00 H new ATOM 0 HB2 SER A 140 9.038 9.323 10.071 1.00 0.00 H new ATOM 0 HB3 SER A 140 10.186 8.000 10.019 1.00 0.00 H new ATOM 0 HG SER A 140 9.682 8.641 12.190 1.00 0.00 H new ATOM 2208 N SER A 141 12.935 8.490 9.002 1.00 0.00 N ATOM 2209 CA SER A 141 13.790 7.637 8.184 1.00 0.00 C ATOM 2210 C SER A 141 14.609 6.689 9.054 1.00 0.00 C ATOM 2211 O SER A 141 15.320 7.120 9.963 1.00 0.00 O ATOM 2212 CB SER A 141 14.722 8.490 7.322 1.00 0.00 C ATOM 2213 OG SER A 141 15.438 9.422 8.114 1.00 0.00 O ATOM 0 H SER A 141 13.261 8.622 9.959 1.00 0.00 H new ATOM 0 HA SER A 141 13.149 7.041 7.535 1.00 0.00 H new ATOM 0 HB2 SER A 141 15.422 7.846 6.791 1.00 0.00 H new ATOM 0 HB3 SER A 141 14.141 9.020 6.567 1.00 0.00 H new ATOM 0 HG SER A 141 15.623 9.030 8.993 1.00 0.00 H new ATOM 2219 N ARG A 142 14.507 5.395 8.767 1.00 0.00 N ATOM 2220 CA ARG A 142 15.240 4.383 9.519 1.00 0.00 C ATOM 2221 C ARG A 142 15.766 3.296 8.588 1.00 0.00 C ATOM 2222 O ARG A 142 15.018 2.736 7.788 1.00 0.00 O ATOM 2223 CB ARG A 142 14.341 3.762 10.591 1.00 0.00 C ATOM 2224 CG ARG A 142 15.109 3.009 11.665 1.00 0.00 C ATOM 2225 CD ARG A 142 15.848 3.960 12.591 1.00 0.00 C ATOM 2226 NE ARG A 142 16.896 3.281 13.351 1.00 0.00 N ATOM 2227 CZ ARG A 142 16.665 2.540 14.432 1.00 0.00 C ATOM 2228 NH1 ARG A 142 15.427 2.379 14.883 1.00 0.00 N ATOM 2229 NH2 ARG A 142 17.675 1.957 15.064 1.00 0.00 N ATOM 0 H ARG A 142 13.923 5.022 8.018 1.00 0.00 H new ATOM 0 HA ARG A 142 16.088 4.866 10.004 1.00 0.00 H new ATOM 0 HB2 ARG A 142 13.752 4.550 11.061 1.00 0.00 H new ATOM 0 HB3 ARG A 142 13.637 3.080 10.113 1.00 0.00 H new ATOM 0 HG2 ARG A 142 14.419 2.397 12.246 1.00 0.00 H new ATOM 0 HG3 ARG A 142 15.821 2.330 11.196 1.00 0.00 H new ATOM 0 HD2 ARG A 142 16.290 4.766 12.005 1.00 0.00 H new ATOM 0 HD3 ARG A 142 15.139 4.418 13.281 1.00 0.00 H new ATOM 0 HE ARG A 142 17.860 3.381 13.034 1.00 0.00 H new ATOM 0 HH11 ARG A 142 14.646 2.824 14.400 1.00 0.00 H new ATOM 0 HH12 ARG A 142 15.256 1.810 15.712 1.00 0.00 H new ATOM 0 HH21 ARG A 142 18.628 2.077 14.721 1.00 0.00 H new ATOM 0 HH22 ARG A 142 17.498 1.389 15.893 1.00 0.00 H new ATOM 2243 N THR A 143 17.058 3.005 8.693 1.00 0.00 N ATOM 2244 CA THR A 143 17.681 1.988 7.854 1.00 0.00 C ATOM 2245 C THR A 143 17.929 0.703 8.637 1.00 0.00 C ATOM 2246 O THR A 143 18.717 0.682 9.583 1.00 0.00 O ATOM 2247 CB THR A 143 18.998 2.509 7.278 1.00 0.00 C ATOM 2248 OG1 THR A 143 18.841 3.823 6.775 1.00 0.00 O ATOM 2249 CG2 THR A 143 19.543 1.649 6.158 1.00 0.00 C ATOM 0 H THR A 143 17.693 3.458 9.350 1.00 0.00 H new ATOM 0 HA THR A 143 16.996 1.763 7.037 1.00 0.00 H new ATOM 0 HB THR A 143 19.705 2.487 8.108 1.00 0.00 H new ATOM 0 HG1 THR A 143 19.695 4.139 6.413 1.00 0.00 H new ATOM 0 HG21 THR A 143 20.478 2.075 5.795 1.00 0.00 H new ATOM 0 HG22 THR A 143 19.723 0.640 6.529 1.00 0.00 H new ATOM 0 HG23 THR A 143 18.820 1.612 5.343 1.00 0.00 H new ATOM 2257 N VAL A 144 17.255 -0.369 8.232 1.00 0.00 N ATOM 2258 CA VAL A 144 17.403 -1.661 8.888 1.00 0.00 C ATOM 2259 C VAL A 144 18.122 -2.649 7.974 1.00 0.00 C ATOM 2260 O VAL A 144 17.781 -2.783 6.799 1.00 0.00 O ATOM 2261 CB VAL A 144 16.039 -2.257 9.301 1.00 0.00 C ATOM 2262 CG1 VAL A 144 15.761 -1.985 10.771 1.00 0.00 C ATOM 2263 CG2 VAL A 144 14.913 -1.712 8.431 1.00 0.00 C ATOM 0 H VAL A 144 16.600 -0.367 7.450 1.00 0.00 H new ATOM 0 HA VAL A 144 17.994 -1.493 9.788 1.00 0.00 H new ATOM 0 HB VAL A 144 16.084 -3.336 9.151 1.00 0.00 H new ATOM 0 HG11 VAL A 144 14.796 -2.412 11.044 1.00 0.00 H new ATOM 0 HG12 VAL A 144 16.544 -2.438 11.379 1.00 0.00 H new ATOM 0 HG13 VAL A 144 15.744 -0.909 10.945 1.00 0.00 H new ATOM 0 HG21 VAL A 144 13.966 -2.150 8.746 1.00 0.00 H new ATOM 0 HG22 VAL A 144 14.864 -0.628 8.536 1.00 0.00 H new ATOM 0 HG23 VAL A 144 15.102 -1.968 7.388 1.00 0.00 H new ATOM 2273 N GLU A 145 19.122 -3.335 8.518 1.00 0.00 N ATOM 2274 CA GLU A 145 19.889 -4.306 7.745 1.00 0.00 C ATOM 2275 C GLU A 145 19.868 -5.679 8.408 1.00 0.00 C ATOM 2276 O GLU A 145 19.865 -5.791 9.634 1.00 0.00 O ATOM 2277 CB GLU A 145 21.334 -3.831 7.579 1.00 0.00 C ATOM 2278 CG GLU A 145 21.936 -3.259 8.850 1.00 0.00 C ATOM 2279 CD GLU A 145 23.408 -3.591 8.999 1.00 0.00 C ATOM 2280 OE1 GLU A 145 23.771 -4.772 8.814 1.00 0.00 O ATOM 2281 OE2 GLU A 145 24.197 -2.671 9.300 1.00 0.00 O ATOM 0 H GLU A 145 19.420 -3.237 9.489 1.00 0.00 H new ATOM 0 HA GLU A 145 19.424 -4.393 6.763 1.00 0.00 H new ATOM 0 HB2 GLU A 145 21.946 -4.667 7.242 1.00 0.00 H new ATOM 0 HB3 GLU A 145 21.371 -3.073 6.796 1.00 0.00 H new ATOM 0 HG2 GLU A 145 21.810 -2.176 8.852 1.00 0.00 H new ATOM 0 HG3 GLU A 145 21.391 -3.645 9.711 1.00 0.00 H new ATOM 2288 N ASP A 146 19.857 -6.720 7.583 1.00 0.00 N ATOM 2289 CA ASP A 146 19.841 -8.092 8.075 1.00 0.00 C ATOM 2290 C ASP A 146 21.171 -8.780 7.780 1.00 0.00 C ATOM 2291 O ASP A 146 22.124 -8.139 7.339 1.00 0.00 O ATOM 2292 CB ASP A 146 18.691 -8.869 7.430 1.00 0.00 C ATOM 2293 CG ASP A 146 17.400 -8.750 8.216 1.00 0.00 C ATOM 2294 OD1 ASP A 146 16.713 -7.717 8.076 1.00 0.00 O ATOM 2295 OD2 ASP A 146 17.077 -9.690 8.972 1.00 0.00 O ATOM 0 H ASP A 146 19.859 -6.639 6.566 1.00 0.00 H new ATOM 0 HA ASP A 146 19.692 -8.072 9.155 1.00 0.00 H new ATOM 0 HB2 ASP A 146 18.531 -8.501 6.416 1.00 0.00 H new ATOM 0 HB3 ASP A 146 18.967 -9.920 7.348 1.00 0.00 H new ATOM 2300 N THR A 147 21.232 -10.087 8.021 1.00 0.00 N ATOM 2301 CA THR A 147 22.452 -10.848 7.772 1.00 0.00 C ATOM 2302 C THR A 147 22.861 -10.737 6.308 1.00 0.00 C ATOM 2303 O THR A 147 24.038 -10.564 5.992 1.00 0.00 O ATOM 2304 CB THR A 147 22.250 -12.316 8.150 1.00 0.00 C ATOM 2305 OG1 THR A 147 23.398 -13.079 7.826 1.00 0.00 O ATOM 2306 CG2 THR A 147 21.064 -12.954 7.458 1.00 0.00 C ATOM 0 H THR A 147 20.455 -10.638 8.386 1.00 0.00 H new ATOM 0 HA THR A 147 23.248 -10.432 8.389 1.00 0.00 H new ATOM 0 HB THR A 147 22.066 -12.316 9.224 1.00 0.00 H new ATOM 0 HG1 THR A 147 23.250 -14.015 8.077 1.00 0.00 H new ATOM 0 HG21 THR A 147 20.977 -13.995 7.770 1.00 0.00 H new ATOM 0 HG22 THR A 147 20.154 -12.418 7.727 1.00 0.00 H new ATOM 0 HG23 THR A 147 21.206 -12.910 6.378 1.00 0.00 H new ATOM 2314 N ASN A 148 21.878 -10.831 5.418 1.00 0.00 N ATOM 2315 CA ASN A 148 22.132 -10.733 3.986 1.00 0.00 C ATOM 2316 C ASN A 148 22.094 -9.273 3.534 1.00 0.00 C ATOM 2317 O ASN A 148 21.238 -8.504 3.971 1.00 0.00 O ATOM 2318 CB ASN A 148 21.099 -11.549 3.206 1.00 0.00 C ATOM 2319 CG ASN A 148 21.603 -12.937 2.859 1.00 0.00 C ATOM 2320 OD1 ASN A 148 22.675 -13.092 2.276 1.00 0.00 O ATOM 2321 ND2 ASN A 148 20.828 -13.954 3.217 1.00 0.00 N ATOM 0 H ASN A 148 20.899 -10.975 5.664 1.00 0.00 H new ATOM 0 HA ASN A 148 23.125 -11.136 3.785 1.00 0.00 H new ATOM 0 HB2 ASN A 148 20.186 -11.633 3.795 1.00 0.00 H new ATOM 0 HB3 ASN A 148 20.839 -11.020 2.289 1.00 0.00 H new ATOM 0 HD21 ASN A 148 21.114 -14.911 3.010 1.00 0.00 H new ATOM 0 HD22 ASN A 148 19.946 -13.778 3.699 1.00 0.00 H new ATOM 2328 N PRO A 149 23.025 -8.869 2.652 1.00 0.00 N ATOM 2329 CA PRO A 149 23.088 -7.491 2.150 1.00 0.00 C ATOM 2330 C PRO A 149 21.860 -7.117 1.327 1.00 0.00 C ATOM 2331 O PRO A 149 21.500 -5.944 1.229 1.00 0.00 O ATOM 2332 CB PRO A 149 24.344 -7.481 1.272 1.00 0.00 C ATOM 2333 CG PRO A 149 24.567 -8.907 0.904 1.00 0.00 C ATOM 2334 CD PRO A 149 24.086 -9.714 2.076 1.00 0.00 C ATOM 0 HA PRO A 149 23.118 -6.766 2.963 1.00 0.00 H new ATOM 0 HB2 PRO A 149 24.202 -6.862 0.386 1.00 0.00 H new ATOM 0 HB3 PRO A 149 25.199 -7.074 1.811 1.00 0.00 H new ATOM 0 HG2 PRO A 149 24.018 -9.167 -0.001 1.00 0.00 H new ATOM 0 HG3 PRO A 149 25.621 -9.099 0.704 1.00 0.00 H new ATOM 0 HD2 PRO A 149 23.703 -10.686 1.766 1.00 0.00 H new ATOM 0 HD3 PRO A 149 24.886 -9.900 2.792 1.00 0.00 H new ATOM 2342 N ALA A 150 21.222 -8.121 0.733 1.00 0.00 N ATOM 2343 CA ALA A 150 20.037 -7.894 -0.085 1.00 0.00 C ATOM 2344 C ALA A 150 18.789 -7.713 0.774 1.00 0.00 C ATOM 2345 O ALA A 150 17.798 -7.136 0.326 1.00 0.00 O ATOM 2346 CB ALA A 150 19.842 -9.046 -1.059 1.00 0.00 C ATOM 0 H ALA A 150 21.506 -9.098 0.803 1.00 0.00 H new ATOM 0 HA ALA A 150 20.191 -6.972 -0.646 1.00 0.00 H new ATOM 0 HB1 ALA A 150 18.954 -8.864 -1.664 1.00 0.00 H new ATOM 0 HB2 ALA A 150 20.714 -9.125 -1.709 1.00 0.00 H new ATOM 0 HB3 ALA A 150 19.719 -9.975 -0.503 1.00 0.00 H new ATOM 2352 N LEU A 151 18.836 -8.210 2.008 1.00 0.00 N ATOM 2353 CA LEU A 151 17.698 -8.099 2.915 1.00 0.00 C ATOM 2354 C LEU A 151 17.711 -6.775 3.680 1.00 0.00 C ATOM 2355 O LEU A 151 16.920 -6.579 4.602 1.00 0.00 O ATOM 2356 CB LEU A 151 17.681 -9.271 3.903 1.00 0.00 C ATOM 2357 CG LEU A 151 17.101 -10.585 3.362 1.00 0.00 C ATOM 2358 CD1 LEU A 151 16.763 -11.526 4.507 1.00 0.00 C ATOM 2359 CD2 LEU A 151 15.866 -10.327 2.510 1.00 0.00 C ATOM 0 H LEU A 151 19.645 -8.691 2.400 1.00 0.00 H new ATOM 0 HA LEU A 151 16.794 -8.128 2.306 1.00 0.00 H new ATOM 0 HB2 LEU A 151 18.702 -9.456 4.238 1.00 0.00 H new ATOM 0 HB3 LEU A 151 17.106 -8.975 4.781 1.00 0.00 H new ATOM 0 HG LEU A 151 17.857 -11.054 2.732 1.00 0.00 H new ATOM 0 HD11 LEU A 151 16.353 -12.453 4.107 1.00 0.00 H new ATOM 0 HD12 LEU A 151 17.666 -11.745 5.077 1.00 0.00 H new ATOM 0 HD13 LEU A 151 16.027 -11.056 5.159 1.00 0.00 H new ATOM 0 HD21 LEU A 151 15.475 -11.275 2.139 1.00 0.00 H new ATOM 0 HD22 LEU A 151 15.105 -9.832 3.113 1.00 0.00 H new ATOM 0 HD23 LEU A 151 16.132 -9.690 1.667 1.00 0.00 H new ATOM 2371 N THR A 152 18.600 -5.865 3.293 1.00 0.00 N ATOM 2372 CA THR A 152 18.684 -4.567 3.950 1.00 0.00 C ATOM 2373 C THR A 152 17.604 -3.636 3.411 1.00 0.00 C ATOM 2374 O THR A 152 17.551 -3.361 2.212 1.00 0.00 O ATOM 2375 CB THR A 152 20.067 -3.947 3.738 1.00 0.00 C ATOM 2376 OG1 THR A 152 21.087 -4.886 4.031 1.00 0.00 O ATOM 2377 CG2 THR A 152 20.311 -2.722 4.593 1.00 0.00 C ATOM 0 H THR A 152 19.267 -6.002 2.534 1.00 0.00 H new ATOM 0 HA THR A 152 18.528 -4.709 5.019 1.00 0.00 H new ATOM 0 HB THR A 152 20.093 -3.649 2.690 1.00 0.00 H new ATOM 0 HG1 THR A 152 21.378 -5.322 3.203 1.00 0.00 H new ATOM 0 HG21 THR A 152 21.309 -2.332 4.394 1.00 0.00 H new ATOM 0 HG22 THR A 152 19.570 -1.959 4.356 1.00 0.00 H new ATOM 0 HG23 THR A 152 20.230 -2.991 5.646 1.00 0.00 H new ATOM 2385 N HIS A 153 16.735 -3.162 4.299 1.00 0.00 N ATOM 2386 CA HIS A 153 15.649 -2.272 3.901 1.00 0.00 C ATOM 2387 C HIS A 153 15.729 -0.941 4.637 1.00 0.00 C ATOM 2388 O HIS A 153 16.420 -0.818 5.649 1.00 0.00 O ATOM 2389 CB HIS A 153 14.290 -2.927 4.173 1.00 0.00 C ATOM 2390 CG HIS A 153 14.305 -4.422 4.074 1.00 0.00 C ATOM 2391 ND1 HIS A 153 14.936 -5.246 3.205 1.00 0.00 N flip ATOM 2392 CD2 HIS A 153 13.608 -5.240 4.939 1.00 0.00 C flip ATOM 2393 CE1 HIS A 153 14.611 -6.533 3.557 1.00 0.00 C flip ATOM 2394 NE2 HIS A 153 13.811 -6.502 4.606 1.00 0.00 N flip ATOM 0 H HIS A 153 16.761 -3.378 5.295 1.00 0.00 H new ATOM 0 HA HIS A 153 15.752 -2.085 2.832 1.00 0.00 H new ATOM 0 HB2 HIS A 153 13.954 -2.642 5.170 1.00 0.00 H new ATOM 0 HB3 HIS A 153 13.560 -2.533 3.466 1.00 0.00 H new ATOM 0 HD2 HIS A 153 12.993 -4.902 5.760 1.00 0.00 H new ATOM 0 HE1 HIS A 153 14.955 -7.426 3.056 1.00 0.00 H new ATOM 0 HE2 HIS A 153 13.416 -7.315 5.079 1.00 0.00 H new ATOM 2403 N THR A 154 15.014 0.053 4.122 1.00 0.00 N ATOM 2404 CA THR A 154 14.996 1.377 4.728 1.00 0.00 C ATOM 2405 C THR A 154 13.568 1.903 4.843 1.00 0.00 C ATOM 2406 O THR A 154 12.867 2.045 3.842 1.00 0.00 O ATOM 2407 CB THR A 154 15.846 2.348 3.907 1.00 0.00 C ATOM 2408 OG1 THR A 154 17.089 1.761 3.565 1.00 0.00 O ATOM 2409 CG2 THR A 154 16.135 3.647 4.627 1.00 0.00 C ATOM 0 H THR A 154 14.438 -0.034 3.284 1.00 0.00 H new ATOM 0 HA THR A 154 15.416 1.297 5.731 1.00 0.00 H new ATOM 0 HB THR A 154 15.255 2.568 3.018 1.00 0.00 H new ATOM 0 HG1 THR A 154 17.617 2.397 3.039 1.00 0.00 H new ATOM 0 HG21 THR A 154 16.742 4.290 3.989 1.00 0.00 H new ATOM 0 HG22 THR A 154 15.197 4.150 4.861 1.00 0.00 H new ATOM 0 HG23 THR A 154 16.675 3.439 5.551 1.00 0.00 H new ATOM 2417 N TYR A 155 13.147 2.195 6.069 1.00 0.00 N ATOM 2418 CA TYR A 155 11.805 2.711 6.315 1.00 0.00 C ATOM 2419 C TYR A 155 11.811 4.235 6.299 1.00 0.00 C ATOM 2420 O TYR A 155 12.522 4.870 7.078 1.00 0.00 O ATOM 2421 CB TYR A 155 11.277 2.202 7.659 1.00 0.00 C ATOM 2422 CG TYR A 155 10.378 0.992 7.540 1.00 0.00 C ATOM 2423 CD1 TYR A 155 9.075 1.114 7.075 1.00 0.00 C ATOM 2424 CD2 TYR A 155 10.832 -0.272 7.894 1.00 0.00 C ATOM 2425 CE1 TYR A 155 8.249 0.011 6.966 1.00 0.00 C ATOM 2426 CE2 TYR A 155 10.013 -1.381 7.787 1.00 0.00 C ATOM 2427 CZ TYR A 155 8.723 -1.234 7.323 1.00 0.00 C ATOM 2428 OH TYR A 155 7.905 -2.335 7.216 1.00 0.00 O ATOM 0 H TYR A 155 13.716 2.083 6.908 1.00 0.00 H new ATOM 0 HA TYR A 155 11.148 2.355 5.522 1.00 0.00 H new ATOM 0 HB2 TYR A 155 12.122 1.954 8.301 1.00 0.00 H new ATOM 0 HB3 TYR A 155 10.728 3.005 8.151 1.00 0.00 H new ATOM 0 HD1 TYR A 155 8.701 2.087 6.794 1.00 0.00 H new ATOM 0 HD2 TYR A 155 11.842 -0.391 8.259 1.00 0.00 H new ATOM 0 HE1 TYR A 155 7.238 0.124 6.603 1.00 0.00 H new ATOM 0 HE2 TYR A 155 10.382 -2.357 8.065 1.00 0.00 H new ATOM 0 HH TYR A 155 8.392 -3.134 7.507 1.00 0.00 H new ATOM 2438 N GLU A 156 11.023 4.819 5.401 1.00 0.00 N ATOM 2439 CA GLU A 156 10.954 6.270 5.282 1.00 0.00 C ATOM 2440 C GLU A 156 9.522 6.775 5.430 1.00 0.00 C ATOM 2441 O GLU A 156 8.583 6.187 4.892 1.00 0.00 O ATOM 2442 CB GLU A 156 11.523 6.715 3.935 1.00 0.00 C ATOM 2443 CG GLU A 156 12.881 6.109 3.619 1.00 0.00 C ATOM 2444 CD GLU A 156 13.766 7.045 2.820 1.00 0.00 C ATOM 2445 OE1 GLU A 156 13.402 7.369 1.670 1.00 0.00 O ATOM 2446 OE2 GLU A 156 14.823 7.455 3.345 1.00 0.00 O ATOM 0 H GLU A 156 10.426 4.311 4.748 1.00 0.00 H new ATOM 0 HA GLU A 156 11.550 6.698 6.088 1.00 0.00 H new ATOM 0 HB2 GLU A 156 10.821 6.445 3.146 1.00 0.00 H new ATOM 0 HB3 GLU A 156 11.608 7.802 3.927 1.00 0.00 H new ATOM 0 HG2 GLU A 156 13.383 5.847 4.550 1.00 0.00 H new ATOM 0 HG3 GLU A 156 12.741 5.183 3.061 1.00 0.00 H new ATOM 2453 N VAL A 157 9.371 7.880 6.154 1.00 0.00 N ATOM 2454 CA VAL A 157 8.064 8.488 6.370 1.00 0.00 C ATOM 2455 C VAL A 157 7.980 9.831 5.651 1.00 0.00 C ATOM 2456 O VAL A 157 8.978 10.543 5.526 1.00 0.00 O ATOM 2457 CB VAL A 157 7.757 8.679 7.870 1.00 0.00 C ATOM 2458 CG1 VAL A 157 6.273 8.962 8.083 1.00 0.00 C ATOM 2459 CG2 VAL A 157 8.188 7.453 8.662 1.00 0.00 C ATOM 0 H VAL A 157 10.142 8.374 6.603 1.00 0.00 H new ATOM 0 HA VAL A 157 7.318 7.807 5.961 1.00 0.00 H new ATOM 0 HB VAL A 157 8.323 9.538 8.230 1.00 0.00 H new ATOM 0 HG11 VAL A 157 6.077 9.094 9.147 1.00 0.00 H new ATOM 0 HG12 VAL A 157 5.995 9.870 7.548 1.00 0.00 H new ATOM 0 HG13 VAL A 157 5.685 8.125 7.707 1.00 0.00 H new ATOM 0 HG21 VAL A 157 7.964 7.605 9.718 1.00 0.00 H new ATOM 0 HG22 VAL A 157 7.649 6.578 8.299 1.00 0.00 H new ATOM 0 HG23 VAL A 157 9.260 7.297 8.537 1.00 0.00 H new ATOM 2469 N TRP A 158 6.778 10.167 5.195 1.00 0.00 N ATOM 2470 CA TRP A 158 6.554 11.425 4.489 1.00 0.00 C ATOM 2471 C TRP A 158 5.221 12.057 4.864 1.00 0.00 C ATOM 2472 O TRP A 158 4.196 11.382 4.934 1.00 0.00 O ATOM 2473 CB TRP A 158 6.609 11.203 2.977 1.00 0.00 C ATOM 2474 CG TRP A 158 7.924 10.672 2.495 1.00 0.00 C ATOM 2475 CD1 TRP A 158 8.446 9.433 2.734 1.00 0.00 C ATOM 2476 CD2 TRP A 158 8.884 11.363 1.688 1.00 0.00 C ATOM 2477 NE1 TRP A 158 9.672 9.312 2.126 1.00 0.00 N ATOM 2478 CE2 TRP A 158 9.963 10.484 1.478 1.00 0.00 C ATOM 2479 CE3 TRP A 158 8.937 12.641 1.123 1.00 0.00 C ATOM 2480 CZ2 TRP A 158 11.080 10.842 0.727 1.00 0.00 C ATOM 2481 CZ3 TRP A 158 10.046 12.994 0.378 1.00 0.00 C ATOM 2482 CH2 TRP A 158 11.104 12.098 0.185 1.00 0.00 C ATOM 0 H TRP A 158 5.945 9.588 5.301 1.00 0.00 H new ATOM 0 HA TRP A 158 7.348 12.109 4.788 1.00 0.00 H new ATOM 0 HB2 TRP A 158 5.820 10.508 2.692 1.00 0.00 H new ATOM 0 HB3 TRP A 158 6.401 12.146 2.472 1.00 0.00 H new ATOM 0 HD1 TRP A 158 7.965 8.661 3.316 1.00 0.00 H new ATOM 0 HE1 TRP A 158 10.268 8.485 2.153 1.00 0.00 H new ATOM 0 HE3 TRP A 158 8.126 13.340 1.266 1.00 0.00 H new ATOM 0 HZ2 TRP A 158 11.898 10.153 0.578 1.00 0.00 H new ATOM 0 HZ3 TRP A 158 10.097 13.978 -0.063 1.00 0.00 H new ATOM 0 HH2 TRP A 158 11.956 12.404 -0.403 1.00 0.00 H new ATOM 2493 N GLN A 159 5.248 13.365 5.095 1.00 0.00 N ATOM 2494 CA GLN A 159 4.048 14.109 5.453 1.00 0.00 C ATOM 2495 C GLN A 159 4.022 15.449 4.725 1.00 0.00 C ATOM 2496 O GLN A 159 5.017 16.175 4.711 1.00 0.00 O ATOM 2497 CB GLN A 159 3.989 14.329 6.967 1.00 0.00 C ATOM 2498 CG GLN A 159 2.939 13.478 7.664 1.00 0.00 C ATOM 2499 CD GLN A 159 1.884 14.310 8.366 1.00 0.00 C ATOM 2500 OE1 GLN A 159 0.970 14.838 7.733 1.00 0.00 O ATOM 2501 NE2 GLN A 159 2.006 14.432 9.683 1.00 0.00 N ATOM 0 H GLN A 159 6.093 13.934 5.040 1.00 0.00 H new ATOM 0 HA GLN A 159 3.176 13.529 5.151 1.00 0.00 H new ATOM 0 HB2 GLN A 159 4.967 14.109 7.396 1.00 0.00 H new ATOM 0 HB3 GLN A 159 3.783 15.381 7.165 1.00 0.00 H new ATOM 0 HG2 GLN A 159 2.457 12.830 6.931 1.00 0.00 H new ATOM 0 HG3 GLN A 159 3.427 12.829 8.391 1.00 0.00 H new ATOM 0 HE21 GLN A 159 2.780 13.977 10.168 1.00 0.00 H new ATOM 0 HE22 GLN A 159 1.326 14.981 10.210 1.00 0.00 H new ATOM 2510 N LYS A 160 2.888 15.770 4.110 1.00 0.00 N ATOM 2511 CA LYS A 160 2.750 17.020 3.372 1.00 0.00 C ATOM 2512 C LYS A 160 3.021 18.220 4.271 1.00 0.00 C ATOM 2513 O LYS A 160 2.562 18.273 5.412 1.00 0.00 O ATOM 2514 CB LYS A 160 1.348 17.129 2.770 1.00 0.00 C ATOM 2515 CG LYS A 160 1.268 18.073 1.581 1.00 0.00 C ATOM 2516 CD LYS A 160 0.753 19.443 1.991 1.00 0.00 C ATOM 2517 CE LYS A 160 -0.739 19.580 1.728 1.00 0.00 C ATOM 2518 NZ LYS A 160 -1.087 20.917 1.172 1.00 0.00 N ATOM 0 H LYS A 160 2.054 15.183 4.108 1.00 0.00 H new ATOM 0 HA LYS A 160 3.487 17.018 2.569 1.00 0.00 H new ATOM 0 HB2 LYS A 160 1.017 16.138 2.459 1.00 0.00 H new ATOM 0 HB3 LYS A 160 0.656 17.469 3.541 1.00 0.00 H new ATOM 0 HG2 LYS A 160 2.255 18.174 1.129 1.00 0.00 H new ATOM 0 HG3 LYS A 160 0.611 17.649 0.822 1.00 0.00 H new ATOM 0 HD2 LYS A 160 0.953 19.606 3.050 1.00 0.00 H new ATOM 0 HD3 LYS A 160 1.293 20.215 1.442 1.00 0.00 H new ATOM 0 HE2 LYS A 160 -1.057 18.804 1.032 1.00 0.00 H new ATOM 0 HE3 LYS A 160 -1.287 19.420 2.656 1.00 0.00 H new ATOM 0 HZ1 LYS A 160 -2.113 20.968 1.007 1.00 0.00 H new ATOM 0 HZ2 LYS A 160 -0.807 21.657 1.847 1.00 0.00 H new ATOM 0 HZ3 LYS A 160 -0.585 21.061 0.273 1.00 0.00 H new ATOM 2532 N LYS A 161 3.772 19.182 3.747 1.00 0.00 N ATOM 2533 CA LYS A 161 4.108 20.386 4.497 1.00 0.00 C ATOM 2534 C LYS A 161 2.970 21.400 4.437 1.00 0.00 C ATOM 2535 O LYS A 161 2.332 21.570 3.399 1.00 0.00 O ATOM 2536 CB LYS A 161 5.393 21.010 3.951 1.00 0.00 C ATOM 2537 CG LYS A 161 6.654 20.503 4.633 1.00 0.00 C ATOM 2538 CD LYS A 161 7.889 20.771 3.789 1.00 0.00 C ATOM 2539 CE LYS A 161 8.159 22.261 3.653 1.00 0.00 C ATOM 2540 NZ LYS A 161 8.933 22.575 2.420 1.00 0.00 N ATOM 0 H LYS A 161 4.160 19.151 2.804 1.00 0.00 H new ATOM 0 HA LYS A 161 4.264 20.104 5.538 1.00 0.00 H new ATOM 0 HB2 LYS A 161 5.461 20.805 2.883 1.00 0.00 H new ATOM 0 HB3 LYS A 161 5.338 22.093 4.065 1.00 0.00 H new ATOM 0 HG2 LYS A 161 6.763 20.986 5.604 1.00 0.00 H new ATOM 0 HG3 LYS A 161 6.564 19.433 4.818 1.00 0.00 H new ATOM 0 HD2 LYS A 161 8.753 20.284 4.241 1.00 0.00 H new ATOM 0 HD3 LYS A 161 7.757 20.332 2.800 1.00 0.00 H new ATOM 0 HE2 LYS A 161 7.212 22.801 3.635 1.00 0.00 H new ATOM 0 HE3 LYS A 161 8.709 22.611 4.526 1.00 0.00 H new ATOM 0 HZ1 LYS A 161 9.096 23.601 2.364 1.00 0.00 H new ATOM 0 HZ2 LYS A 161 9.847 22.080 2.448 1.00 0.00 H new ATOM 0 HZ3 LYS A 161 8.397 22.264 1.585 1.00 0.00 H new ATOM 2554 N ALA A 162 2.723 22.071 5.557 1.00 0.00 N ATOM 2555 CA ALA A 162 1.663 23.069 5.632 1.00 0.00 C ATOM 2556 C ALA A 162 0.303 22.449 5.329 1.00 0.00 C ATOM 2557 O ALA A 162 0.029 22.174 4.142 1.00 0.00 O ATOM 2558 CB ALA A 162 1.948 24.214 4.672 1.00 0.00 C ATOM 2559 OXT ALA A 162 -0.478 22.242 6.283 1.00 0.00 O ATOM 0 H ALA A 162 3.243 21.942 6.425 1.00 0.00 H new ATOM 0 HA ALA A 162 1.637 23.460 6.649 1.00 0.00 H new ATOM 0 HB1 ALA A 162 1.149 24.952 4.738 1.00 0.00 H new ATOM 0 HB2 ALA A 162 2.897 24.682 4.935 1.00 0.00 H new ATOM 0 HB3 ALA A 162 2.003 23.830 3.654 1.00 0.00 H new TER 2565 ALA A 162 HETATM 2566 PA NDP A 170 -5.271 -3.830 -9.531 1.00 0.00 P HETATM 2567 O1A NDP A 170 -5.480 -4.411 -8.190 1.00 0.00 O HETATM 2568 O2A NDP A 170 -6.310 -4.072 -10.549 1.00 0.00 O HETATM 2569 O5B NDP A 170 -4.890 -2.286 -9.442 1.00 0.00 O HETATM 2570 C5B NDP A 170 -5.058 -1.416 -10.576 1.00 0.00 C HETATM 2571 C4B NDP A 170 -6.483 -1.473 -11.072 1.00 0.00 C HETATM 2572 O4B NDP A 170 -7.384 -1.123 -9.989 1.00 0.00 O HETATM 2573 C3B NDP A 170 -6.833 -0.500 -12.186 1.00 0.00 C HETATM 2574 O3B NDP A 170 -6.489 -1.040 -13.465 1.00 0.00 O HETATM 2575 C2B NDP A 170 -8.341 -0.360 -12.023 1.00 0.00 C HETATM 2576 O2B NDP A 170 -9.070 -1.423 -12.601 1.00 0.00 O HETATM 2577 C1B NDP A 170 -8.482 -0.386 -10.500 1.00 0.00 C HETATM 2578 N9A NDP A 170 -8.458 0.944 -9.895 1.00 0.00 N HETATM 2579 C8A NDP A 170 -7.358 1.692 -9.550 1.00 0.00 C HETATM 2580 N7A NDP A 170 -7.654 2.855 -9.024 1.00 0.00 N HETATM 2581 C5A NDP A 170 -9.041 2.877 -9.022 1.00 0.00 C HETATM 2582 C6A NDP A 170 -9.975 3.839 -8.590 1.00 0.00 C HETATM 2583 N6A NDP A 170 -9.635 5.013 -8.054 1.00 0.00 N HETATM 2584 N1A NDP A 170 -11.289 3.548 -8.729 1.00 0.00 N HETATM 2585 C2A NDP A 170 -11.631 2.368 -9.267 1.00 0.00 C HETATM 2586 N3A NDP A 170 -10.848 1.385 -9.710 1.00 0.00 N HETATM 2587 C4A NDP A 170 -9.550 1.706 -9.557 1.00 0.00 C HETATM 2588 O3 NDP A 170 -3.835 -4.388 -10.119 1.00 0.00 O HETATM 2589 PN NDP A 170 -2.286 -3.826 -10.161 1.00 0.00 P HETATM 2590 O1N NDP A 170 -1.726 -4.109 -11.497 1.00 0.00 O HETATM 2591 O2N NDP A 170 -2.289 -2.422 -9.705 1.00 0.00 O HETATM 2592 O5D NDP A 170 -1.673 -4.795 -9.056 1.00 0.00 O HETATM 2593 C5D NDP A 170 -0.745 -4.300 -8.073 1.00 0.00 C HETATM 2594 C4D NDP A 170 0.457 -5.208 -7.986 1.00 0.00 C HETATM 2595 O4D NDP A 170 1.434 -4.627 -7.084 1.00 0.00 O HETATM 2596 C3D NDP A 170 0.198 -6.595 -7.422 1.00 0.00 C HETATM 2597 O3D NDP A 170 -0.251 -7.488 -8.447 1.00 0.00 O HETATM 2598 C2D NDP A 170 1.576 -6.991 -6.905 1.00 0.00 C HETATM 2599 O2D NDP A 170 2.449 -7.474 -7.925 1.00 0.00 O HETATM 2600 C1D NDP A 170 2.092 -5.656 -6.364 1.00 0.00 C HETATM 2601 N1N NDP A 170 1.827 -5.455 -4.940 1.00 0.00 N HETATM 2602 C2N NDP A 170 2.668 -5.237 -3.936 1.00 0.00 C HETATM 2603 C3N NDP A 170 2.362 -5.030 -2.695 1.00 0.00 C HETATM 2604 C7N NDP A 170 3.553 -4.791 -1.930 1.00 0.00 C HETATM 2605 O7N NDP A 170 3.109 -4.529 -0.720 1.00 0.00 O HETATM 2606 N7N NDP A 170 4.857 -4.766 -2.302 1.00 0.00 N HETATM 2607 C4N NDP A 170 0.905 -5.040 -2.326 1.00 0.00 C HETATM 2608 C5N NDP A 170 -0.061 -5.271 -3.368 1.00 0.00 C HETATM 2609 C6N NDP A 170 0.309 -5.486 -4.686 1.00 0.00 C HETATM 2610 P2B NDP A 170 -9.232 -1.800 -14.220 1.00 0.00 P HETATM 2611 O1X NDP A 170 -8.559 -0.496 -14.804 1.00 0.00 O HETATM 2612 O2X NDP A 170 -8.254 -2.970 -14.328 1.00 0.00 O HETATM 2613 O3X NDP A 170 -10.749 -1.703 -14.374 1.00 0.00 O HETATM 0 HO3N NDP A 170 -0.869 -7.017 -9.044 1.00 0.00 H new HETATM 0 HO3A NDP A 170 -7.007 -0.586 -14.162 1.00 0.00 H new HETATM 0 HO2N NDP A 170 2.006 -7.401 -8.796 1.00 0.00 H new HETATM 0 H72N NDP A 170 5.581 -4.576 -1.609 1.00 0.00 H new HETATM 0 H71N NDP A 170 5.113 -4.937 -3.274 1.00 0.00 H new HETATM 0 H62A NDP A 170 -10.359 5.668 -7.760 1.00 0.00 H new HETATM 0 H61A NDP A 170 -8.651 5.255 -7.938 1.00 0.00 H new HETATM 0 H52N NDP A 170 -0.429 -3.291 -8.337 1.00 0.00 H new HETATM 0 H52A NDP A 170 -4.802 -0.393 -10.300 1.00 0.00 H new HETATM 0 H51N NDP A 170 -1.233 -4.237 -7.101 1.00 0.00 H new HETATM 0 H51A NDP A 170 -4.376 -1.711 -11.373 1.00 0.00 H new HETATM 0 H42N NDP A 170 0.760 -5.805 -1.563 1.00 0.00 H new HETATM 0 H41N NDP A 170 0.672 -4.081 -1.864 1.00 0.00 H new HETATM 0 H8A NDP A 170 -6.334 1.350 -9.700 1.00 0.00 H new HETATM 0 H6N NDP A 170 -0.417 -5.663 -5.480 1.00 0.00 H new HETATM 0 H5N NDP A 170 -1.120 -5.277 -3.111 1.00 0.00 H new HETATM 0 H4D NDP A 170 0.782 -5.307 -9.022 1.00 0.00 H new HETATM 0 H4B NDP A 170 -6.586 -2.490 -11.450 1.00 0.00 H new HETATM 0 H3D NDP A 170 -0.579 -6.625 -6.658 1.00 0.00 H new HETATM 0 H3B NDP A 170 -6.301 0.449 -12.130 1.00 0.00 H new HETATM 0 H2N NDP A 170 3.730 -5.232 -4.183 1.00 0.00 H new HETATM 0 H2D NDP A 170 1.530 -7.808 -6.184 1.00 0.00 H new HETATM 0 H2B NDP A 170 -8.735 0.528 -12.517 1.00 0.00 H new HETATM 0 H2A NDP A 170 -12.702 2.187 -9.354 1.00 0.00 H new HETATM 0 H1D NDP A 170 3.175 -5.646 -6.488 1.00 0.00 H new HETATM 0 H1B NDP A 170 -9.447 -0.831 -10.258 1.00 0.00 H new