USER MOD reduce.3.24.130724 H: found=0, std=0, add=1267, rem=0, adj=31 USER MOD reduce.3.24.130724 removed 1267 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 112 THR OG1 : rot 180:sc= -1.31 USER MOD Set 1.2: A 159 GLN : amide:sc= -1.47 K(o=-2.8,f=-4!) USER MOD Set 2.1: A 7 GLN : amide:sc= -4.3 K(o=-4.3,f=-8.4!) USER MOD Set 2.2: A 128 MET CE :methyl -166:sc= 0 (180deg=0) USER MOD Set 3.1: A 33 GLN : amide:sc= -0.0158 K(o=0.56,f=-3.4) USER MOD Set 3.2: A 37 LYS NZ :NH3+ -170:sc= 0.58 (180deg=0) USER MOD Single : A 1 THR N :NH3+ -157:sc= -0.282 (180deg=-1.8) USER MOD Single : A 1 THR OG1 : rot 180:sc= 0 USER MOD Single : A 15 LYS NZ :NH3+ 179:sc= 0.193 (180deg=0.144) USER MOD Single : A 18 HIS :FLIP no HE2:sc= 0.0355 F(o=-0.51,f=0.035) USER MOD Single : A 22 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 28 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 29 TYR OH : rot 180:sc= 0 USER MOD Single : A 34 THR OG1 : rot -10:sc= 0.954 USER MOD Single : A 39 MET CE :methyl 157:sc= -0.0284 (180deg=-0.199) USER MOD Single : A 45 THR OG1 : rot -79:sc= -0.913 USER MOD Single : A 46 TYR OH : rot 84:sc= -1.6 USER MOD Single : A 48 SER OG : rot 180:sc= -0.876 USER MOD Single : A 51 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 58 THR OG1 : rot 180:sc= 0 USER MOD Single : A 59 ASN : amide:sc= -0.0159 X(o=-0.016,f=-0.41) USER MOD Single : A 63 THR OG1 : rot 103:sc= -0.294 USER MOD Single : A 64 HIS : no HD1:sc= -0.102 X(o=-0.1,f=0) USER MOD Single : A 65 GLN : amide:sc= -0.0163 K(o=-0.016,f=-1.3!) USER MOD Single : A 68 TYR OH : rot 180:sc= 0 USER MOD Single : A 69 GLN : amide:sc= -0.215 X(o=-0.22,f=-0.015) USER MOD Single : A 71 GLN : amide:sc= 0 K(o=0,f=-0.83) USER MOD Single : A 77 HIS : no HD1:sc= -3.4! C(o=-3.4!,f=-5.8!) USER MOD Single : A 85 TYR OH : rot 180:sc= 0 USER MOD Single : A 87 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 88 GLN : amide:sc= -0.296 X(o=-0.3,f=-0.3) USER MOD Single : A 89 HIS : no HD1:sc= -0.317 X(o=-0.32,f=-0.022) USER MOD Single : A 92 GLN : amide:sc= -0.648 K(o=-0.65,f=-2.3!) USER MOD Single : A 101 GLN : amide:sc= -0.0981 K(o=-0.098,f=-0.76) USER MOD Single : A 104 THR OG1 : rot 180:sc= 0 USER MOD Single : A 107 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 116 THR OG1 : rot 150:sc= -1.83 USER MOD Single : A 121 SER OG : rot 180:sc= 0 USER MOD Single : A 126 THR OG1 : rot 78:sc= 0.617 USER MOD Single : A 127 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 132 ASN : amide:sc=-0.00385 X(o=-0.0039,f=-0.04) USER MOD Single : A 137 THR OG1 : rot 180:sc= 0 USER MOD Single : A 138 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 140 SER OG : rot 180:sc= -0.678 USER MOD Single : A 141 SER OG : rot 180:sc= 0 USER MOD Single : A 143 THR OG1 : rot 180:sc= 0 USER MOD Single : A 147 THR OG1 : rot 180:sc= 0 USER MOD Single : A 148 ASN : amide:sc= -0.691 K(o=-0.69,f=-2.9!) USER MOD Single : A 152 THR OG1 : rot 127:sc= -0.888 USER MOD Single : A 153 HIS : no HE2:sc= -3.94 K(o=-3.9,f=-4.8!) USER MOD Single : A 154 THR OG1 : rot 180:sc= 0 USER MOD Single : A 155 TYR OH : rot 30:sc= -1.97 USER MOD Single : A 160 LYS NZ :NH3+ -155:sc= 0.78 (180deg=0.376) USER MOD Single : A 161 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N THR A 1 -11.540 -3.884 4.836 1.00 1.00 N ATOM 2 CA THR A 1 -10.478 -2.917 4.443 1.00 1.00 C ATOM 3 C THR A 1 -9.261 -3.645 3.882 1.00 1.00 C ATOM 4 O THR A 1 -9.174 -4.872 3.938 1.00 1.00 O ATOM 5 CB THR A 1 -10.093 -2.074 5.664 1.00 1.00 C ATOM 6 OG1 THR A 1 -9.180 -2.772 6.484 1.00 1.00 O ATOM 7 CG2 THR A 1 -11.275 -1.686 6.523 1.00 1.00 C ATOM 0 H1 THR A 1 -12.463 -3.404 4.840 1.00 1.00 H new ATOM 0 H2 THR A 1 -11.562 -4.671 4.156 1.00 1.00 H new ATOM 0 H3 THR A 1 -11.338 -4.254 5.787 1.00 1.00 H new ATOM 0 HA THR A 1 -10.859 -2.263 3.658 1.00 1.00 H new ATOM 0 HB THR A 1 -9.648 -1.166 5.258 1.00 1.00 H new ATOM 0 HG1 THR A 1 -8.945 -2.218 7.257 1.00 1.00 H new ATOM 0 HG21 THR A 1 -10.930 -1.091 7.369 1.00 1.00 H new ATOM 0 HG22 THR A 1 -11.979 -1.101 5.931 1.00 1.00 H new ATOM 0 HG23 THR A 1 -11.769 -2.586 6.890 1.00 1.00 H new ATOM 17 N ALA A 2 -8.328 -2.874 3.334 1.00 1.00 N ATOM 18 CA ALA A 2 -7.111 -3.431 2.758 1.00 1.00 C ATOM 19 C ALA A 2 -5.911 -2.546 3.075 1.00 1.00 C ATOM 20 O ALA A 2 -6.032 -1.334 3.167 1.00 1.00 O ATOM 21 CB ALA A 2 -7.270 -3.593 1.257 1.00 1.00 C ATOM 0 H ALA A 2 -8.393 -1.858 3.277 1.00 1.00 H new ATOM 0 HA ALA A 2 -6.936 -4.412 3.200 1.00 1.00 H new ATOM 0 HB1 ALA A 2 -6.355 -4.010 0.837 1.00 1.00 H new ATOM 0 HB2 ALA A 2 -8.103 -4.265 1.050 1.00 1.00 H new ATOM 0 HB3 ALA A 2 -7.467 -2.621 0.805 1.00 1.00 H new ATOM 27 N PHE A 3 -4.729 -3.164 3.224 1.00 1.00 N ATOM 28 CA PHE A 3 -3.513 -2.419 3.525 1.00 1.00 C ATOM 29 C PHE A 3 -2.533 -2.482 2.357 1.00 1.00 C ATOM 30 O PHE A 3 -2.282 -3.560 1.812 1.00 1.00 O ATOM 31 CB PHE A 3 -2.856 -2.967 4.778 1.00 1.00 C ATOM 32 CG PHE A 3 -3.416 -2.391 6.056 1.00 1.00 C ATOM 33 CD1 PHE A 3 -4.784 -2.351 6.279 1.00 1.00 C ATOM 34 CD2 PHE A 3 -2.567 -1.891 7.031 1.00 1.00 C ATOM 35 CE1 PHE A 3 -5.294 -1.822 7.448 1.00 1.00 C ATOM 36 CE2 PHE A 3 -3.072 -1.361 8.202 1.00 1.00 C ATOM 37 CZ PHE A 3 -4.437 -1.326 8.411 1.00 1.00 C ATOM 0 H PHE A 3 -4.597 -4.172 3.140 1.00 1.00 H new ATOM 0 HA PHE A 3 -3.788 -1.377 3.692 1.00 1.00 H new ATOM 0 HB2 PHE A 3 -2.974 -4.050 4.796 1.00 1.00 H new ATOM 0 HB3 PHE A 3 -1.786 -2.763 4.736 1.00 1.00 H new ATOM 0 HD1 PHE A 3 -5.458 -2.738 5.530 1.00 1.00 H new ATOM 0 HD2 PHE A 3 -1.499 -1.916 6.873 1.00 1.00 H new ATOM 0 HE1 PHE A 3 -6.362 -1.796 7.609 1.00 1.00 H new ATOM 0 HE2 PHE A 3 -2.400 -0.974 8.954 1.00 1.00 H new ATOM 0 HZ PHE A 3 -4.834 -0.911 9.326 1.00 1.00 H new ATOM 47 N LEU A 4 -2.003 -1.327 1.959 1.00 1.00 N ATOM 48 CA LEU A 4 -1.075 -1.286 0.834 1.00 1.00 C ATOM 49 C LEU A 4 0.351 -1.022 1.289 1.00 1.00 C ATOM 50 O LEU A 4 0.622 -0.033 1.963 1.00 1.00 O ATOM 51 CB LEU A 4 -1.500 -0.204 -0.150 1.00 1.00 C ATOM 52 CG LEU A 4 -2.710 -0.551 -1.024 1.00 1.00 C ATOM 53 CD1 LEU A 4 -2.258 -0.903 -2.433 1.00 1.00 C ATOM 54 CD2 LEU A 4 -3.527 -1.685 -0.422 1.00 1.00 C ATOM 0 H LEU A 4 -2.196 -0.423 2.390 1.00 1.00 H new ATOM 0 HA LEU A 4 -1.101 -2.262 0.350 1.00 1.00 H new ATOM 0 HB2 LEU A 4 -1.725 0.704 0.409 1.00 1.00 H new ATOM 0 HB3 LEU A 4 -0.656 0.024 -0.801 1.00 1.00 H new ATOM 0 HG LEU A 4 -3.354 0.327 -1.070 1.00 1.00 H new ATOM 0 HD11 LEU A 4 -3.127 -1.147 -3.044 1.00 1.00 H new ATOM 0 HD12 LEU A 4 -1.735 -0.053 -2.870 1.00 1.00 H new ATOM 0 HD13 LEU A 4 -1.587 -1.762 -2.396 1.00 1.00 H new ATOM 0 HD21 LEU A 4 -4.377 -1.904 -1.068 1.00 1.00 H new ATOM 0 HD22 LEU A 4 -2.903 -2.574 -0.329 1.00 1.00 H new ATOM 0 HD23 LEU A 4 -3.887 -1.390 0.564 1.00 1.00 H new ATOM 66 N TRP A 5 1.267 -1.906 0.892 1.00 1.00 N ATOM 67 CA TRP A 5 2.666 -1.736 1.241 1.00 1.00 C ATOM 68 C TRP A 5 3.581 -2.298 0.164 1.00 1.00 C ATOM 69 O TRP A 5 3.196 -3.183 -0.618 1.00 1.00 O ATOM 70 CB TRP A 5 2.978 -2.400 2.587 1.00 1.00 C ATOM 71 CG TRP A 5 3.190 -3.886 2.501 1.00 1.00 C ATOM 72 CD1 TRP A 5 4.346 -4.541 2.184 1.00 1.00 C ATOM 73 CD2 TRP A 5 2.209 -4.900 2.746 1.00 1.00 C ATOM 74 NE1 TRP A 5 4.141 -5.898 2.216 1.00 1.00 N ATOM 75 CE2 TRP A 5 2.839 -6.144 2.558 1.00 1.00 C ATOM 76 CE3 TRP A 5 0.857 -4.878 3.108 1.00 1.00 C ATOM 77 CZ2 TRP A 5 2.169 -7.351 2.717 1.00 1.00 C ATOM 78 CZ3 TRP A 5 0.191 -6.080 3.266 1.00 1.00 C ATOM 79 CH2 TRP A 5 0.848 -7.301 3.071 1.00 1.00 C ATOM 0 H TRP A 5 1.063 -2.736 0.335 1.00 1.00 H new ATOM 0 HA TRP A 5 2.850 -0.665 1.323 1.00 1.00 H new ATOM 0 HB2 TRP A 5 3.871 -1.940 3.009 1.00 1.00 H new ATOM 0 HB3 TRP A 5 2.159 -2.199 3.278 1.00 1.00 H new ATOM 0 HD1 TRP A 5 5.283 -4.062 1.944 1.00 1.00 H new ATOM 0 HE1 TRP A 5 4.845 -6.608 2.017 1.00 1.00 H new ATOM 0 HE3 TRP A 5 0.344 -3.940 3.261 1.00 1.00 H new ATOM 0 HZ2 TRP A 5 2.673 -8.294 2.567 1.00 1.00 H new ATOM 0 HZ3 TRP A 5 -0.853 -6.077 3.544 1.00 1.00 H new ATOM 0 HH2 TRP A 5 0.301 -8.223 3.203 1.00 1.00 H new ATOM 90 N ALA A 6 4.812 -1.798 0.147 1.00 1.00 N ATOM 91 CA ALA A 6 5.811 -2.262 -0.800 1.00 1.00 C ATOM 92 C ALA A 6 7.090 -2.614 -0.068 1.00 1.00 C ATOM 93 O ALA A 6 7.491 -1.930 0.874 1.00 1.00 O ATOM 94 CB ALA A 6 6.068 -1.197 -1.854 1.00 1.00 C ATOM 0 H ALA A 6 5.139 -1.070 0.781 1.00 1.00 H new ATOM 0 HA ALA A 6 5.441 -3.156 -1.302 1.00 1.00 H new ATOM 0 HB1 ALA A 6 6.818 -1.556 -2.558 1.00 1.00 H new ATOM 0 HB2 ALA A 6 5.142 -0.983 -2.388 1.00 1.00 H new ATOM 0 HB3 ALA A 6 6.428 -0.288 -1.372 1.00 1.00 H new ATOM 100 N GLN A 7 7.736 -3.680 -0.510 1.00 1.00 N ATOM 101 CA GLN A 7 8.973 -4.109 0.115 1.00 1.00 C ATOM 102 C GLN A 7 9.968 -4.602 -0.930 1.00 1.00 C ATOM 103 O GLN A 7 9.588 -5.100 -1.993 1.00 1.00 O ATOM 104 CB GLN A 7 8.648 -5.216 1.132 1.00 1.00 C ATOM 105 CG GLN A 7 9.847 -5.836 1.835 1.00 1.00 C ATOM 106 CD GLN A 7 9.850 -7.357 1.753 1.00 1.00 C ATOM 107 OE1 GLN A 7 10.018 -8.045 2.759 1.00 1.00 O ATOM 108 NE2 GLN A 7 9.659 -7.883 0.549 1.00 1.00 N ATOM 0 H GLN A 7 7.427 -4.258 -1.291 1.00 1.00 H new ATOM 0 HA GLN A 7 9.437 -3.266 0.628 1.00 1.00 H new ATOM 0 HB2 GLN A 7 7.979 -4.805 1.888 1.00 1.00 H new ATOM 0 HB3 GLN A 7 8.101 -6.007 0.619 1.00 1.00 H new ATOM 0 HG2 GLN A 7 10.764 -5.450 1.390 1.00 1.00 H new ATOM 0 HG3 GLN A 7 9.847 -5.532 2.882 1.00 1.00 H new ATOM 0 HE21 GLN A 7 9.524 -7.274 -0.258 1.00 1.00 H new ATOM 0 HE22 GLN A 7 9.647 -8.896 0.431 1.00 1.00 H new ATOM 117 N ASP A 8 11.247 -4.477 -0.606 1.00 1.00 N ATOM 118 CA ASP A 8 12.317 -4.934 -1.483 1.00 1.00 C ATOM 119 C ASP A 8 12.468 -6.445 -1.355 1.00 1.00 C ATOM 120 O ASP A 8 11.901 -7.058 -0.453 1.00 1.00 O ATOM 121 CB ASP A 8 13.626 -4.232 -1.122 1.00 1.00 C ATOM 122 CG ASP A 8 14.496 -3.997 -2.337 1.00 1.00 C ATOM 123 OD1 ASP A 8 13.944 -3.637 -3.398 1.00 1.00 O ATOM 124 OD2 ASP A 8 15.728 -4.171 -2.231 1.00 1.00 O ATOM 0 H ASP A 8 11.572 -4.059 0.266 1.00 1.00 H new ATOM 0 HA ASP A 8 12.069 -4.689 -2.516 1.00 1.00 H new ATOM 0 HB2 ASP A 8 13.406 -3.278 -0.644 1.00 1.00 H new ATOM 0 HB3 ASP A 8 14.172 -4.834 -0.396 1.00 1.00 H new ATOM 129 N ARG A 9 13.206 -7.064 -2.264 1.00 1.00 N ATOM 130 CA ARG A 9 13.380 -8.505 -2.220 1.00 1.00 C ATOM 131 C ARG A 9 14.071 -8.928 -0.914 1.00 1.00 C ATOM 132 O ARG A 9 13.678 -9.915 -0.288 1.00 1.00 O ATOM 133 CB ARG A 9 14.154 -9.011 -3.443 1.00 1.00 C ATOM 134 CG ARG A 9 15.547 -8.420 -3.583 1.00 1.00 C ATOM 135 CD ARG A 9 16.451 -9.320 -4.399 1.00 1.00 C ATOM 136 NE ARG A 9 15.798 -9.807 -5.602 1.00 1.00 N ATOM 137 CZ ARG A 9 16.406 -10.549 -6.526 1.00 1.00 C ATOM 138 NH1 ARG A 9 17.681 -10.895 -6.382 1.00 1.00 N ATOM 139 NH2 ARG A 9 15.738 -10.949 -7.598 1.00 1.00 N ATOM 0 H ARG A 9 13.688 -6.597 -3.032 1.00 1.00 H new ATOM 0 HA ARG A 9 12.391 -8.963 -2.246 1.00 1.00 H new ATOM 0 HB2 ARG A 9 14.236 -10.096 -3.385 1.00 1.00 H new ATOM 0 HB3 ARG A 9 13.582 -8.782 -4.342 1.00 1.00 H new ATOM 0 HG2 ARG A 9 15.482 -7.441 -4.057 1.00 1.00 H new ATOM 0 HG3 ARG A 9 15.980 -8.267 -2.594 1.00 1.00 H new ATOM 0 HD2 ARG A 9 17.354 -8.774 -4.673 1.00 1.00 H new ATOM 0 HD3 ARG A 9 16.764 -10.167 -3.789 1.00 1.00 H new ATOM 0 HE ARG A 9 14.817 -9.567 -5.747 1.00 1.00 H new ATOM 0 HH11 ARG A 9 18.202 -10.592 -5.559 1.00 1.00 H new ATOM 0 HH12 ARG A 9 18.139 -11.463 -7.095 1.00 1.00 H new ATOM 0 HH21 ARG A 9 14.759 -10.689 -7.715 1.00 1.00 H new ATOM 0 HH22 ARG A 9 16.203 -11.517 -8.306 1.00 1.00 H new ATOM 153 N ASP A 10 15.079 -8.172 -0.495 1.00 1.00 N ATOM 154 CA ASP A 10 15.798 -8.469 0.743 1.00 1.00 C ATOM 155 C ASP A 10 14.860 -8.359 1.948 1.00 1.00 C ATOM 156 O ASP A 10 14.855 -9.222 2.830 1.00 1.00 O ATOM 157 CB ASP A 10 16.988 -7.517 0.902 1.00 1.00 C ATOM 158 CG ASP A 10 18.077 -8.104 1.766 1.00 1.00 C ATOM 159 OD1 ASP A 10 18.910 -8.864 1.229 1.00 1.00 O ATOM 160 OD2 ASP A 10 18.110 -7.799 2.977 1.00 1.00 O ATOM 0 H ASP A 10 15.419 -7.349 -0.992 1.00 1.00 H new ATOM 0 HA ASP A 10 16.172 -9.492 0.693 1.00 1.00 H new ATOM 0 HB2 ASP A 10 17.395 -7.280 -0.081 1.00 1.00 H new ATOM 0 HB3 ASP A 10 16.645 -6.580 1.340 1.00 1.00 H new ATOM 165 N GLY A 11 14.074 -7.291 1.967 1.00 1.00 N ATOM 166 CA GLY A 11 13.133 -7.080 3.058 1.00 1.00 C ATOM 167 C GLY A 11 13.182 -5.662 3.602 1.00 1.00 C ATOM 168 O GLY A 11 13.355 -5.449 4.804 1.00 1.00 O ATOM 0 H GLY A 11 14.068 -6.566 1.249 1.00 1.00 H new ATOM 0 HA2 GLY A 11 12.123 -7.298 2.710 1.00 1.00 H new ATOM 0 HA3 GLY A 11 13.351 -7.782 3.863 1.00 1.00 H new ATOM 172 N LEU A 12 13.031 -4.690 2.716 1.00 1.00 N ATOM 173 CA LEU A 12 13.061 -3.273 3.099 1.00 1.00 C ATOM 174 C LEU A 12 11.859 -2.524 2.527 1.00 1.00 C ATOM 175 O LEU A 12 11.433 -2.793 1.412 1.00 1.00 O ATOM 176 CB LEU A 12 14.360 -2.625 2.620 1.00 1.00 C ATOM 177 CG LEU A 12 15.221 -2.007 3.716 1.00 1.00 C ATOM 178 CD1 LEU A 12 16.655 -2.524 3.636 1.00 1.00 C ATOM 179 CD2 LEU A 12 15.207 -0.484 3.610 1.00 1.00 C ATOM 0 H LEU A 12 12.885 -4.850 1.719 1.00 1.00 H new ATOM 0 HA LEU A 12 13.012 -3.215 4.186 1.00 1.00 H new ATOM 0 HB2 LEU A 12 14.951 -3.377 2.097 1.00 1.00 H new ATOM 0 HB3 LEU A 12 14.114 -1.851 1.893 1.00 1.00 H new ATOM 0 HG LEU A 12 14.802 -2.298 4.679 1.00 1.00 H new ATOM 0 HD11 LEU A 12 17.250 -2.069 4.428 1.00 1.00 H new ATOM 0 HD12 LEU A 12 16.658 -3.607 3.756 1.00 1.00 H new ATOM 0 HD13 LEU A 12 17.082 -2.265 2.667 1.00 1.00 H new ATOM 0 HD21 LEU A 12 15.826 -0.059 4.400 1.00 1.00 H new ATOM 0 HD22 LEU A 12 15.600 -0.183 2.639 1.00 1.00 H new ATOM 0 HD23 LEU A 12 14.185 -0.121 3.716 1.00 1.00 H new ATOM 191 N ILE A 13 11.326 -1.580 3.299 1.00 1.00 N ATOM 192 CA ILE A 13 10.179 -0.796 2.852 1.00 1.00 C ATOM 193 C ILE A 13 10.592 0.627 2.503 1.00 1.00 C ATOM 194 O ILE A 13 9.947 1.282 1.675 1.00 1.00 O ATOM 195 CB ILE A 13 9.065 -0.721 3.919 1.00 1.00 C ATOM 196 CG1 ILE A 13 9.636 -0.319 5.273 1.00 1.00 C ATOM 197 CG2 ILE A 13 8.347 -2.050 4.008 1.00 1.00 C ATOM 198 CD1 ILE A 13 8.589 0.206 6.233 1.00 1.00 C ATOM 0 H ILE A 13 11.667 -1.341 4.230 1.00 1.00 H new ATOM 0 HA ILE A 13 9.793 -1.308 1.970 1.00 1.00 H new ATOM 0 HB ILE A 13 8.348 0.044 3.623 1.00 1.00 H new ATOM 0 HG12 ILE A 13 10.130 -1.181 5.721 1.00 1.00 H new ATOM 0 HG13 ILE A 13 10.399 0.445 5.125 1.00 1.00 H new ATOM 0 HG21 ILE A 13 7.563 -1.990 4.762 1.00 1.00 H new ATOM 0 HG22 ILE A 13 7.903 -2.289 3.042 1.00 1.00 H new ATOM 0 HG23 ILE A 13 9.057 -2.829 4.284 1.00 1.00 H new ATOM 0 HD11 ILE A 13 9.063 0.474 7.177 1.00 1.00 H new ATOM 0 HD12 ILE A 13 8.111 1.087 5.804 1.00 1.00 H new ATOM 0 HD13 ILE A 13 7.838 -0.564 6.409 1.00 1.00 H new ATOM 210 N GLY A 14 11.664 1.109 3.119 1.00 1.00 N ATOM 211 CA GLY A 14 12.126 2.459 2.851 1.00 1.00 C ATOM 212 C GLY A 14 13.282 2.863 3.734 1.00 1.00 C ATOM 213 O GLY A 14 13.687 2.114 4.624 1.00 1.00 O ATOM 0 H GLY A 14 12.221 0.591 3.798 1.00 1.00 H new ATOM 0 HA2 GLY A 14 12.428 2.535 1.806 1.00 1.00 H new ATOM 0 HA3 GLY A 14 11.301 3.157 2.996 1.00 1.00 H new ATOM 217 N LYS A 15 13.813 4.064 3.497 1.00 1.00 N ATOM 218 CA LYS A 15 14.931 4.572 4.281 1.00 1.00 C ATOM 219 C LYS A 15 14.452 5.184 5.592 1.00 1.00 C ATOM 220 O LYS A 15 14.638 4.593 6.663 1.00 1.00 O ATOM 221 CB LYS A 15 15.702 5.628 3.479 1.00 1.00 C ATOM 222 CG LYS A 15 16.801 5.049 2.607 1.00 1.00 C ATOM 223 CD LYS A 15 17.442 6.117 1.736 1.00 1.00 C ATOM 224 CE LYS A 15 18.914 5.838 1.496 1.00 1.00 C ATOM 225 NZ LYS A 15 19.145 4.457 0.988 1.00 1.00 N ATOM 0 H LYS A 15 13.485 4.699 2.769 1.00 1.00 H new ATOM 0 HA LYS A 15 15.587 3.732 4.509 1.00 1.00 H new ATOM 0 HB2 LYS A 15 15.001 6.176 2.849 1.00 1.00 H new ATOM 0 HB3 LYS A 15 16.140 6.348 4.170 1.00 1.00 H new ATOM 0 HG2 LYS A 15 17.561 4.587 3.237 1.00 1.00 H new ATOM 0 HG3 LYS A 15 16.389 4.262 1.975 1.00 1.00 H new ATOM 0 HD2 LYS A 15 16.921 6.168 0.780 1.00 1.00 H new ATOM 0 HD3 LYS A 15 17.329 7.091 2.213 1.00 1.00 H new ATOM 0 HE2 LYS A 15 19.307 6.559 0.779 1.00 1.00 H new ATOM 0 HE3 LYS A 15 19.466 5.979 2.425 1.00 1.00 H new ATOM 0 HZ1 LYS A 15 20.162 4.314 0.821 1.00 1.00 H new ATOM 0 HZ2 LYS A 15 18.809 3.768 1.691 1.00 1.00 H new ATOM 0 HZ3 LYS A 15 18.626 4.324 0.097 1.00 1.00 H new ATOM 239 N ASP A 16 13.828 6.364 5.505 1.00 1.00 N ATOM 240 CA ASP A 16 13.320 7.057 6.691 1.00 1.00 C ATOM 241 C ASP A 16 12.499 8.280 6.307 1.00 1.00 C ATOM 242 O ASP A 16 13.051 9.363 6.087 1.00 1.00 O ATOM 243 CB ASP A 16 14.484 7.482 7.586 1.00 1.00 C ATOM 244 CG ASP A 16 14.438 6.792 8.938 1.00 1.00 C ATOM 245 OD1 ASP A 16 13.470 7.026 9.693 1.00 1.00 O ATOM 246 OD2 ASP A 16 15.367 6.013 9.237 1.00 1.00 O ATOM 0 H ASP A 16 13.664 6.857 4.627 1.00 1.00 H new ATOM 0 HA ASP A 16 12.674 6.366 7.232 1.00 1.00 H new ATOM 0 HB2 ASP A 16 15.427 7.249 7.091 1.00 1.00 H new ATOM 0 HB3 ASP A 16 14.457 8.562 7.728 1.00 1.00 H new ATOM 251 N GLY A 17 11.190 8.109 6.234 1.00 1.00 N ATOM 252 CA GLY A 17 10.314 9.210 5.878 1.00 1.00 C ATOM 253 C GLY A 17 10.415 9.586 4.408 1.00 1.00 C ATOM 254 O GLY A 17 10.146 10.728 4.040 1.00 1.00 O ATOM 0 H GLY A 17 10.714 7.225 6.415 1.00 1.00 H new ATOM 0 HA2 GLY A 17 9.284 8.939 6.110 1.00 1.00 H new ATOM 0 HA3 GLY A 17 10.561 10.078 6.489 1.00 1.00 H new ATOM 258 N HIS A 18 10.813 8.631 3.568 1.00 1.00 N ATOM 259 CA HIS A 18 10.950 8.887 2.140 1.00 1.00 C ATOM 260 C HIS A 18 11.144 7.580 1.375 1.00 1.00 C ATOM 261 O HIS A 18 11.637 6.604 1.930 1.00 1.00 O ATOM 262 CB HIS A 18 12.128 9.827 1.885 1.00 1.00 C ATOM 263 CG HIS A 18 12.168 10.387 0.499 1.00 1.00 C ATOM 264 ND1 HIS A 18 12.774 9.926 -0.613 1.00 1.00 N flip ATOM 265 CD2 HIS A 18 11.547 11.564 0.139 1.00 1.00 C flip ATOM 266 CE1 HIS A 18 12.512 10.819 -1.623 1.00 1.00 C flip ATOM 267 NE2 HIS A 18 11.769 11.800 -1.143 1.00 1.00 N flip ATOM 0 H HIS A 18 11.044 7.679 3.852 1.00 1.00 H new ATOM 0 HA HIS A 18 10.035 9.361 1.785 1.00 1.00 H new ATOM 0 HB2 HIS A 18 12.084 10.650 2.598 1.00 1.00 H new ATOM 0 HB3 HIS A 18 13.057 9.290 2.076 1.00 1.00 H new ATOM 0 HD1 HIS A 18 13.326 9.071 -0.690 1.00 1.00 H new ATOM 0 HD2 HIS A 18 10.970 12.194 0.800 1.00 1.00 H new ATOM 0 HE1 HIS A 18 12.857 10.733 -2.643 1.00 1.00 H new ATOM 276 N LEU A 19 10.753 7.572 0.105 1.00 1.00 N ATOM 277 CA LEU A 19 10.894 6.370 -0.724 1.00 1.00 C ATOM 278 C LEU A 19 12.278 6.322 -1.384 1.00 1.00 C ATOM 279 O LEU A 19 12.720 7.311 -1.974 1.00 1.00 O ATOM 280 CB LEU A 19 9.807 6.335 -1.805 1.00 1.00 C ATOM 281 CG LEU A 19 8.479 5.708 -1.362 1.00 1.00 C ATOM 282 CD1 LEU A 19 7.335 6.712 -1.499 1.00 1.00 C ATOM 283 CD2 LEU A 19 8.172 4.456 -2.187 1.00 1.00 C ATOM 0 H LEU A 19 10.340 8.373 -0.373 1.00 1.00 H new ATOM 0 HA LEU A 19 10.784 5.500 -0.076 1.00 1.00 H new ATOM 0 HB2 LEU A 19 9.617 7.354 -2.142 1.00 1.00 H new ATOM 0 HB3 LEU A 19 10.186 5.781 -2.664 1.00 1.00 H new ATOM 0 HG LEU A 19 8.574 5.425 -0.314 1.00 1.00 H new ATOM 0 HD11 LEU A 19 6.402 6.247 -1.180 1.00 1.00 H new ATOM 0 HD12 LEU A 19 7.538 7.583 -0.876 1.00 1.00 H new ATOM 0 HD13 LEU A 19 7.247 7.024 -2.540 1.00 1.00 H new ATOM 0 HD21 LEU A 19 7.226 4.026 -1.858 1.00 1.00 H new ATOM 0 HD22 LEU A 19 8.101 4.723 -3.241 1.00 1.00 H new ATOM 0 HD23 LEU A 19 8.970 3.726 -2.051 1.00 1.00 H new ATOM 295 N PRO A 20 12.989 5.186 -1.290 1.00 1.00 N ATOM 296 CA PRO A 20 14.323 5.040 -1.877 1.00 1.00 C ATOM 297 C PRO A 20 14.277 4.804 -3.380 1.00 1.00 C ATOM 298 O PRO A 20 15.207 5.174 -4.103 1.00 1.00 O ATOM 299 CB PRO A 20 14.884 3.809 -1.161 1.00 1.00 C ATOM 300 CG PRO A 20 13.681 2.976 -0.849 1.00 1.00 C ATOM 301 CD PRO A 20 12.557 3.947 -0.597 1.00 1.00 C ATOM 0 HA PRO A 20 14.925 5.940 -1.752 1.00 1.00 H new ATOM 0 HB2 PRO A 20 15.588 3.268 -1.794 1.00 1.00 H new ATOM 0 HB3 PRO A 20 15.420 4.088 -0.254 1.00 1.00 H new ATOM 0 HG2 PRO A 20 13.442 2.310 -1.678 1.00 1.00 H new ATOM 0 HG3 PRO A 20 13.857 2.348 0.024 1.00 1.00 H new ATOM 0 HD2 PRO A 20 11.613 3.576 -0.995 1.00 1.00 H new ATOM 0 HD3 PRO A 20 12.409 4.117 0.469 1.00 1.00 H new ATOM 309 N TRP A 21 13.202 4.194 -3.856 1.00 1.00 N ATOM 310 CA TRP A 21 13.060 3.917 -5.278 1.00 1.00 C ATOM 311 C TRP A 21 11.889 4.691 -5.879 1.00 1.00 C ATOM 312 O TRP A 21 11.106 5.321 -5.167 1.00 1.00 O ATOM 313 CB TRP A 21 12.861 2.423 -5.503 1.00 1.00 C ATOM 314 CG TRP A 21 11.493 1.937 -5.119 1.00 1.00 C ATOM 315 CD1 TRP A 21 10.328 2.145 -5.803 1.00 1.00 C ATOM 316 CD2 TRP A 21 11.150 1.162 -3.969 1.00 1.00 C ATOM 317 NE1 TRP A 21 9.282 1.550 -5.142 1.00 1.00 N ATOM 318 CE2 TRP A 21 9.762 0.939 -4.013 1.00 1.00 C ATOM 319 CE3 TRP A 21 11.885 0.636 -2.907 1.00 1.00 C ATOM 320 CZ2 TRP A 21 9.096 0.212 -3.031 1.00 1.00 C ATOM 321 CZ3 TRP A 21 11.224 -0.084 -1.932 1.00 1.00 C ATOM 322 CH2 TRP A 21 9.841 -0.290 -2.001 1.00 1.00 C ATOM 0 H TRP A 21 12.419 3.883 -3.282 1.00 1.00 H new ATOM 0 HA TRP A 21 13.974 4.241 -5.776 1.00 1.00 H new ATOM 0 HB2 TRP A 21 13.037 2.195 -6.554 1.00 1.00 H new ATOM 0 HB3 TRP A 21 13.607 1.874 -4.929 1.00 1.00 H new ATOM 0 HD1 TRP A 21 10.243 2.696 -6.728 1.00 1.00 H new ATOM 0 HE1 TRP A 21 8.307 1.561 -5.442 1.00 1.00 H new ATOM 0 HE3 TRP A 21 12.952 0.789 -2.848 1.00 1.00 H new ATOM 0 HZ2 TRP A 21 8.029 0.050 -3.081 1.00 1.00 H new ATOM 0 HZ3 TRP A 21 11.782 -0.495 -1.104 1.00 1.00 H new ATOM 0 HH2 TRP A 21 9.352 -0.858 -1.223 1.00 1.00 H new ATOM 333 N HIS A 22 11.763 4.630 -7.206 1.00 1.00 N ATOM 334 CA HIS A 22 10.685 5.309 -7.906 1.00 1.00 C ATOM 335 C HIS A 22 10.033 4.373 -8.933 1.00 1.00 C ATOM 336 O HIS A 22 10.456 4.300 -10.090 1.00 1.00 O ATOM 337 CB HIS A 22 11.222 6.560 -8.594 1.00 1.00 C ATOM 338 CG HIS A 22 10.468 7.810 -8.246 1.00 1.00 C ATOM 339 ND1 HIS A 22 9.245 8.125 -8.799 1.00 1.00 N ATOM 340 CD2 HIS A 22 10.779 8.834 -7.416 1.00 1.00 C ATOM 341 CE1 HIS A 22 8.837 9.289 -8.325 1.00 1.00 C ATOM 342 NE2 HIS A 22 9.749 9.739 -7.484 1.00 1.00 N ATOM 0 H HIS A 22 12.399 4.114 -7.814 1.00 1.00 H new ATOM 0 HA HIS A 22 9.925 5.601 -7.181 1.00 1.00 H new ATOM 0 HB2 HIS A 22 12.270 6.691 -8.324 1.00 1.00 H new ATOM 0 HB3 HIS A 22 11.187 6.414 -9.674 1.00 1.00 H new ATOM 0 HD2 HIS A 22 11.671 8.922 -6.813 1.00 1.00 H new ATOM 0 HE1 HIS A 22 7.914 9.787 -8.582 1.00 1.00 H new ATOM 0 HE2 HIS A 22 9.697 10.617 -6.968 1.00 1.00 H new ATOM 351 N LEU A 23 9.004 3.647 -8.487 1.00 1.00 N ATOM 352 CA LEU A 23 8.294 2.712 -9.355 1.00 1.00 C ATOM 353 C LEU A 23 6.997 3.333 -9.889 1.00 1.00 C ATOM 354 O LEU A 23 5.957 3.247 -9.246 1.00 1.00 O ATOM 355 CB LEU A 23 7.958 1.433 -8.591 1.00 1.00 C ATOM 356 CG LEU A 23 8.349 0.145 -9.314 1.00 1.00 C ATOM 357 CD1 LEU A 23 9.865 -0.013 -9.322 1.00 1.00 C ATOM 358 CD2 LEU A 23 7.677 -1.052 -8.658 1.00 1.00 C ATOM 0 H LEU A 23 8.647 3.691 -7.532 1.00 1.00 H new ATOM 0 HA LEU A 23 8.947 2.478 -10.196 1.00 1.00 H new ATOM 0 HB2 LEU A 23 8.460 1.459 -7.624 1.00 1.00 H new ATOM 0 HB3 LEU A 23 6.886 1.413 -8.393 1.00 1.00 H new ATOM 0 HG LEU A 23 8.008 0.200 -10.348 1.00 1.00 H new ATOM 0 HD11 LEU A 23 10.132 -0.934 -9.840 1.00 1.00 H new ATOM 0 HD12 LEU A 23 10.317 0.836 -9.835 1.00 1.00 H new ATOM 0 HD13 LEU A 23 10.232 -0.054 -8.296 1.00 1.00 H new ATOM 0 HD21 LEU A 23 7.964 -1.963 -9.183 1.00 1.00 H new ATOM 0 HD22 LEU A 23 7.990 -1.119 -7.616 1.00 1.00 H new ATOM 0 HD23 LEU A 23 6.595 -0.932 -8.704 1.00 1.00 H new ATOM 370 N PRO A 24 7.034 3.964 -11.080 1.00 1.00 N ATOM 371 CA PRO A 24 5.851 4.581 -11.684 1.00 1.00 C ATOM 372 C PRO A 24 4.724 3.565 -11.924 1.00 1.00 C ATOM 373 O PRO A 24 3.550 3.916 -11.936 1.00 1.00 O ATOM 374 CB PRO A 24 6.376 5.153 -13.008 1.00 1.00 C ATOM 375 CG PRO A 24 7.645 4.418 -13.271 1.00 1.00 C ATOM 376 CD PRO A 24 8.225 4.096 -11.927 1.00 1.00 C ATOM 0 HA PRO A 24 5.407 5.338 -11.037 1.00 1.00 H new ATOM 0 HB2 PRO A 24 5.659 5.003 -13.815 1.00 1.00 H new ATOM 0 HB3 PRO A 24 6.550 6.226 -12.932 1.00 1.00 H new ATOM 0 HG2 PRO A 24 7.458 3.509 -13.843 1.00 1.00 H new ATOM 0 HG3 PRO A 24 8.334 5.027 -13.857 1.00 1.00 H new ATOM 0 HD2 PRO A 24 8.809 3.176 -11.949 1.00 1.00 H new ATOM 0 HD3 PRO A 24 8.887 4.886 -11.573 1.00 1.00 H new ATOM 384 N ASP A 25 5.101 2.303 -12.098 1.00 1.00 N ATOM 385 CA ASP A 25 4.124 1.238 -12.321 1.00 1.00 C ATOM 386 C ASP A 25 3.293 0.989 -11.063 1.00 1.00 C ATOM 387 O ASP A 25 2.075 0.866 -11.128 1.00 1.00 O ATOM 388 CB ASP A 25 4.843 -0.035 -12.736 1.00 1.00 C ATOM 389 CG ASP A 25 4.276 -0.644 -14.000 1.00 1.00 C ATOM 390 OD1 ASP A 25 3.077 -0.996 -13.995 1.00 1.00 O ATOM 391 OD2 ASP A 25 5.015 -0.746 -15.002 1.00 1.00 O ATOM 0 H ASP A 25 6.072 1.991 -12.089 1.00 1.00 H new ATOM 0 HA ASP A 25 3.447 1.547 -13.117 1.00 1.00 H new ATOM 0 HB2 ASP A 25 5.900 0.183 -12.886 1.00 1.00 H new ATOM 0 HB3 ASP A 25 4.779 -0.763 -11.927 1.00 1.00 H new ATOM 396 N ASP A 26 3.963 0.916 -9.922 1.00 1.00 N ATOM 397 CA ASP A 26 3.282 0.688 -8.659 1.00 1.00 C ATOM 398 C ASP A 26 2.358 1.857 -8.328 1.00 1.00 C ATOM 399 O ASP A 26 1.287 1.663 -7.746 1.00 1.00 O ATOM 400 CB ASP A 26 4.299 0.490 -7.539 1.00 1.00 C ATOM 401 CG ASP A 26 3.680 -0.117 -6.306 1.00 1.00 C ATOM 402 OD1 ASP A 26 2.511 0.205 -6.006 1.00 1.00 O ATOM 403 OD2 ASP A 26 4.358 -0.928 -5.640 1.00 1.00 O ATOM 0 H ASP A 26 4.976 1.011 -9.846 1.00 1.00 H new ATOM 0 HA ASP A 26 2.679 -0.215 -8.752 1.00 1.00 H new ATOM 0 HB2 ASP A 26 5.105 -0.153 -7.892 1.00 1.00 H new ATOM 0 HB3 ASP A 26 4.746 1.451 -7.283 1.00 1.00 H new ATOM 408 N LEU A 27 2.795 3.061 -8.700 1.00 1.00 N ATOM 409 CA LEU A 27 2.028 4.282 -8.447 1.00 1.00 C ATOM 410 C LEU A 27 0.700 4.252 -9.182 1.00 1.00 C ATOM 411 O LEU A 27 -0.329 4.636 -8.622 1.00 1.00 O ATOM 412 CB LEU A 27 2.825 5.510 -8.879 1.00 1.00 C ATOM 413 CG LEU A 27 3.545 6.235 -7.745 1.00 1.00 C ATOM 414 CD1 LEU A 27 2.558 6.669 -6.673 1.00 1.00 C ATOM 415 CD2 LEU A 27 4.615 5.336 -7.150 1.00 1.00 C ATOM 0 H LEU A 27 3.681 3.217 -9.180 1.00 1.00 H new ATOM 0 HA LEU A 27 1.833 4.338 -7.376 1.00 1.00 H new ATOM 0 HB2 LEU A 27 3.562 5.205 -9.622 1.00 1.00 H new ATOM 0 HB3 LEU A 27 2.149 6.211 -9.369 1.00 1.00 H new ATOM 0 HG LEU A 27 4.021 7.128 -8.150 1.00 1.00 H new ATOM 0 HD11 LEU A 27 3.092 7.184 -5.874 1.00 1.00 H new ATOM 0 HD12 LEU A 27 1.820 7.342 -7.109 1.00 1.00 H new ATOM 0 HD13 LEU A 27 2.054 5.792 -6.266 1.00 1.00 H new ATOM 0 HD21 LEU A 27 5.124 5.861 -6.342 1.00 1.00 H new ATOM 0 HD22 LEU A 27 4.153 4.430 -6.759 1.00 1.00 H new ATOM 0 HD23 LEU A 27 5.338 5.071 -7.922 1.00 1.00 H new ATOM 427 N HIS A 28 0.733 3.785 -10.422 1.00 1.00 N ATOM 428 CA HIS A 28 -0.476 3.709 -11.227 1.00 1.00 C ATOM 429 C HIS A 28 -1.503 2.833 -10.533 1.00 1.00 C ATOM 430 O HIS A 28 -2.684 3.167 -10.463 1.00 1.00 O ATOM 431 CB HIS A 28 -0.154 3.145 -12.617 1.00 1.00 C ATOM 432 CG HIS A 28 -1.117 3.582 -13.681 1.00 1.00 C ATOM 433 ND1 HIS A 28 -0.761 3.731 -15.005 1.00 1.00 N ATOM 434 CD2 HIS A 28 -2.432 3.899 -13.609 1.00 1.00 C ATOM 435 CE1 HIS A 28 -1.814 4.121 -15.701 1.00 1.00 C ATOM 436 NE2 HIS A 28 -2.839 4.229 -14.878 1.00 1.00 N ATOM 0 H HIS A 28 1.578 3.455 -10.889 1.00 1.00 H new ATOM 0 HA HIS A 28 -0.886 4.712 -11.345 1.00 1.00 H new ATOM 0 HB2 HIS A 28 0.852 3.453 -12.901 1.00 1.00 H new ATOM 0 HB3 HIS A 28 -0.151 2.056 -12.566 1.00 1.00 H new ATOM 0 HD2 HIS A 28 -3.045 3.893 -12.720 1.00 1.00 H new ATOM 0 HE1 HIS A 28 -1.832 4.318 -16.763 1.00 1.00 H new ATOM 0 HE2 HIS A 28 -3.783 4.512 -15.142 1.00 1.00 H new ATOM 445 N TYR A 29 -1.046 1.715 -10.003 1.00 1.00 N ATOM 446 CA TYR A 29 -1.932 0.801 -9.291 1.00 1.00 C ATOM 447 C TYR A 29 -2.542 1.509 -8.091 1.00 1.00 C ATOM 448 O TYR A 29 -3.741 1.422 -7.845 1.00 1.00 O ATOM 449 CB TYR A 29 -1.157 -0.444 -8.838 1.00 1.00 C ATOM 450 CG TYR A 29 -2.007 -1.687 -8.761 1.00 1.00 C ATOM 451 CD1 TYR A 29 -2.343 -2.401 -9.905 1.00 1.00 C ATOM 452 CD2 TYR A 29 -2.482 -2.148 -7.539 1.00 1.00 C ATOM 453 CE1 TYR A 29 -3.125 -3.538 -9.834 1.00 1.00 C ATOM 454 CE2 TYR A 29 -3.265 -3.284 -7.460 1.00 1.00 C ATOM 455 CZ TYR A 29 -3.583 -3.975 -8.609 1.00 1.00 C ATOM 456 OH TYR A 29 -4.369 -5.099 -8.538 1.00 1.00 O ATOM 0 H TYR A 29 -0.072 1.415 -10.049 1.00 1.00 H new ATOM 0 HA TYR A 29 -2.732 0.485 -9.961 1.00 1.00 H new ATOM 0 HB2 TYR A 29 -0.332 -0.620 -9.528 1.00 1.00 H new ATOM 0 HB3 TYR A 29 -0.718 -0.253 -7.859 1.00 1.00 H new ATOM 0 HD1 TYR A 29 -1.987 -2.061 -10.866 1.00 1.00 H new ATOM 0 HD2 TYR A 29 -2.235 -1.609 -6.636 1.00 1.00 H new ATOM 0 HE1 TYR A 29 -3.376 -4.081 -10.733 1.00 1.00 H new ATOM 0 HE2 TYR A 29 -3.626 -3.629 -6.502 1.00 1.00 H new ATOM 0 HH TYR A 29 -4.607 -5.273 -7.603 1.00 1.00 H new ATOM 466 N PHE A 30 -1.701 2.218 -7.354 1.00 1.00 N ATOM 467 CA PHE A 30 -2.143 2.942 -6.178 1.00 1.00 C ATOM 468 C PHE A 30 -3.178 3.997 -6.548 1.00 1.00 C ATOM 469 O PHE A 30 -4.204 4.139 -5.879 1.00 1.00 O ATOM 470 CB PHE A 30 -0.961 3.609 -5.482 1.00 1.00 C ATOM 471 CG PHE A 30 -1.378 4.533 -4.366 1.00 1.00 C ATOM 472 CD1 PHE A 30 -1.729 4.027 -3.126 1.00 1.00 C ATOM 473 CD2 PHE A 30 -1.415 5.904 -4.563 1.00 1.00 C ATOM 474 CE1 PHE A 30 -2.110 4.870 -2.101 1.00 1.00 C ATOM 475 CE2 PHE A 30 -1.796 6.753 -3.540 1.00 1.00 C ATOM 476 CZ PHE A 30 -2.143 6.235 -2.307 1.00 1.00 C ATOM 0 H PHE A 30 -0.704 2.306 -7.553 1.00 1.00 H new ATOM 0 HA PHE A 30 -2.599 2.224 -5.497 1.00 1.00 H new ATOM 0 HB2 PHE A 30 -0.301 2.839 -5.081 1.00 1.00 H new ATOM 0 HB3 PHE A 30 -0.385 4.172 -6.216 1.00 1.00 H new ATOM 0 HD1 PHE A 30 -1.705 2.960 -2.958 1.00 1.00 H new ATOM 0 HD2 PHE A 30 -1.144 6.314 -5.525 1.00 1.00 H new ATOM 0 HE1 PHE A 30 -2.382 4.462 -1.139 1.00 1.00 H new ATOM 0 HE2 PHE A 30 -1.822 7.820 -3.705 1.00 1.00 H new ATOM 0 HZ PHE A 30 -2.439 6.896 -1.506 1.00 1.00 H new ATOM 486 N ARG A 31 -2.893 4.743 -7.609 1.00 1.00 N ATOM 487 CA ARG A 31 -3.800 5.792 -8.063 1.00 1.00 C ATOM 488 C ARG A 31 -5.156 5.210 -8.453 1.00 1.00 C ATOM 489 O ARG A 31 -6.200 5.765 -8.099 1.00 1.00 O ATOM 490 CB ARG A 31 -3.190 6.538 -9.252 1.00 1.00 C ATOM 491 CG ARG A 31 -4.098 7.611 -9.824 1.00 1.00 C ATOM 492 CD ARG A 31 -3.596 8.128 -11.165 1.00 1.00 C ATOM 493 NE ARG A 31 -2.353 7.480 -11.578 1.00 1.00 N ATOM 494 CZ ARG A 31 -1.161 7.758 -11.052 1.00 1.00 C ATOM 495 NH1 ARG A 31 -1.043 8.668 -10.091 1.00 1.00 N ATOM 496 NH2 ARG A 31 -0.081 7.125 -11.488 1.00 1.00 N ATOM 0 H ARG A 31 -2.046 4.643 -8.169 1.00 1.00 H new ATOM 0 HA ARG A 31 -3.950 6.491 -7.240 1.00 1.00 H new ATOM 0 HB2 ARG A 31 -2.251 6.996 -8.941 1.00 1.00 H new ATOM 0 HB3 ARG A 31 -2.950 5.820 -10.036 1.00 1.00 H new ATOM 0 HG2 ARG A 31 -5.104 7.208 -9.944 1.00 1.00 H new ATOM 0 HG3 ARG A 31 -4.168 8.440 -9.119 1.00 1.00 H new ATOM 0 HD2 ARG A 31 -4.360 7.962 -11.925 1.00 1.00 H new ATOM 0 HD3 ARG A 31 -3.438 9.205 -11.101 1.00 1.00 H new ATOM 0 HE ARG A 31 -2.401 6.773 -12.312 1.00 1.00 H new ATOM 0 HH11 ARG A 31 -1.869 9.160 -9.750 1.00 1.00 H new ATOM 0 HH12 ARG A 31 -0.126 8.875 -9.694 1.00 1.00 H new ATOM 0 HH21 ARG A 31 -0.163 6.426 -12.226 1.00 1.00 H new ATOM 0 HH22 ARG A 31 0.832 7.337 -11.086 1.00 1.00 H new ATOM 510 N ALA A 32 -5.142 4.083 -9.157 1.00 1.00 N ATOM 511 CA ALA A 32 -6.365 3.413 -9.566 1.00 1.00 C ATOM 512 C ALA A 32 -7.140 2.925 -8.351 1.00 1.00 C ATOM 513 O ALA A 32 -8.373 2.966 -8.315 1.00 1.00 O ATOM 514 CB ALA A 32 -6.039 2.258 -10.508 1.00 1.00 C ATOM 0 H ALA A 32 -4.288 3.613 -9.457 1.00 1.00 H new ATOM 0 HA ALA A 32 -6.995 4.125 -10.100 1.00 1.00 H new ATOM 0 HB1 ALA A 32 -6.962 1.762 -10.809 1.00 1.00 H new ATOM 0 HB2 ALA A 32 -5.529 2.642 -11.391 1.00 1.00 H new ATOM 0 HB3 ALA A 32 -5.393 1.544 -9.998 1.00 1.00 H new ATOM 520 N GLN A 33 -6.407 2.461 -7.348 1.00 1.00 N ATOM 521 CA GLN A 33 -7.011 1.956 -6.112 1.00 1.00 C ATOM 522 C GLN A 33 -7.753 3.068 -5.367 1.00 1.00 C ATOM 523 O GLN A 33 -8.827 2.845 -4.830 1.00 1.00 O ATOM 524 CB GLN A 33 -5.925 1.353 -5.205 1.00 1.00 C ATOM 525 CG GLN A 33 -5.670 -0.127 -5.459 1.00 1.00 C ATOM 526 CD GLN A 33 -6.550 -1.035 -4.611 1.00 1.00 C ATOM 527 OE1 GLN A 33 -7.720 -1.260 -4.926 1.00 1.00 O ATOM 528 NE2 GLN A 33 -5.983 -1.567 -3.535 1.00 1.00 N ATOM 0 H GLN A 33 -5.388 2.422 -7.362 1.00 1.00 H new ATOM 0 HA GLN A 33 -7.732 1.183 -6.377 1.00 1.00 H new ATOM 0 HB2 GLN A 33 -4.995 1.903 -5.350 1.00 1.00 H new ATOM 0 HB3 GLN A 33 -6.217 1.489 -4.164 1.00 1.00 H new ATOM 0 HG2 GLN A 33 -5.842 -0.344 -6.513 1.00 1.00 H new ATOM 0 HG3 GLN A 33 -4.623 -0.350 -5.254 1.00 1.00 H new ATOM 0 HE21 GLN A 33 -5.011 -1.353 -3.312 1.00 1.00 H new ATOM 0 HE22 GLN A 33 -6.519 -2.190 -2.931 1.00 1.00 H new ATOM 537 N THR A 34 -7.178 4.261 -5.369 1.00 1.00 N ATOM 538 CA THR A 34 -7.782 5.413 -4.687 1.00 1.00 C ATOM 539 C THR A 34 -8.941 6.023 -5.476 1.00 1.00 C ATOM 540 O THR A 34 -9.557 6.998 -5.024 1.00 1.00 O ATOM 541 CB THR A 34 -6.713 6.477 -4.419 1.00 1.00 C ATOM 542 OG1 THR A 34 -6.151 6.935 -5.638 1.00 1.00 O ATOM 543 CG2 THR A 34 -5.580 5.970 -3.549 1.00 1.00 C ATOM 0 H THR A 34 -6.293 4.464 -5.834 1.00 1.00 H new ATOM 0 HA THR A 34 -8.193 5.051 -3.744 1.00 1.00 H new ATOM 0 HB THR A 34 -7.223 7.284 -3.893 1.00 1.00 H new ATOM 0 HG1 THR A 34 -6.445 6.356 -6.372 1.00 1.00 H new ATOM 0 HG21 THR A 34 -4.854 6.769 -3.395 1.00 1.00 H new ATOM 0 HG22 THR A 34 -5.977 5.649 -2.586 1.00 1.00 H new ATOM 0 HG23 THR A 34 -5.093 5.127 -4.040 1.00 1.00 H new ATOM 551 N VAL A 35 -9.270 5.457 -6.634 1.00 1.00 N ATOM 552 CA VAL A 35 -10.378 5.979 -7.429 1.00 1.00 C ATOM 553 C VAL A 35 -11.659 5.267 -7.032 1.00 1.00 C ATOM 554 O VAL A 35 -11.780 4.040 -7.136 1.00 1.00 O ATOM 555 CB VAL A 35 -10.143 5.808 -8.943 1.00 1.00 C ATOM 556 CG1 VAL A 35 -10.942 6.821 -9.732 1.00 1.00 C ATOM 557 CG2 VAL A 35 -8.674 5.919 -9.279 1.00 1.00 C ATOM 0 H VAL A 35 -8.794 4.650 -7.038 1.00 1.00 H new ATOM 0 HA VAL A 35 -10.455 7.048 -7.228 1.00 1.00 H new ATOM 0 HB VAL A 35 -10.483 4.810 -9.221 1.00 1.00 H new ATOM 0 HG11 VAL A 35 -10.759 6.679 -10.797 1.00 1.00 H new ATOM 0 HG12 VAL A 35 -12.004 6.687 -9.526 1.00 1.00 H new ATOM 0 HG13 VAL A 35 -10.640 7.828 -9.443 1.00 1.00 H new ATOM 0 HG21 VAL A 35 -8.536 5.795 -10.353 1.00 1.00 H new ATOM 0 HG22 VAL A 35 -8.305 6.899 -8.977 1.00 1.00 H new ATOM 0 HG23 VAL A 35 -8.120 5.144 -8.750 1.00 1.00 H new ATOM 567 N GLY A 36 -12.607 6.035 -6.537 1.00 1.00 N ATOM 568 CA GLY A 36 -13.861 5.473 -6.087 1.00 1.00 C ATOM 569 C GLY A 36 -13.727 4.806 -4.728 1.00 1.00 C ATOM 570 O GLY A 36 -14.560 3.986 -4.352 1.00 1.00 O ATOM 0 H GLY A 36 -12.533 7.047 -6.437 1.00 1.00 H new ATOM 0 HA2 GLY A 36 -14.613 6.260 -6.033 1.00 1.00 H new ATOM 0 HA3 GLY A 36 -14.215 4.744 -6.816 1.00 1.00 H new ATOM 574 N LYS A 37 -12.673 5.153 -3.997 1.00 1.00 N ATOM 575 CA LYS A 37 -12.421 4.584 -2.687 1.00 1.00 C ATOM 576 C LYS A 37 -11.842 5.636 -1.745 1.00 1.00 C ATOM 577 O LYS A 37 -11.244 6.625 -2.192 1.00 1.00 O ATOM 578 CB LYS A 37 -11.454 3.396 -2.790 1.00 1.00 C ATOM 579 CG LYS A 37 -11.898 2.337 -3.786 1.00 1.00 C ATOM 580 CD LYS A 37 -11.235 1.005 -3.493 1.00 1.00 C ATOM 581 CE LYS A 37 -11.558 -0.015 -4.562 1.00 1.00 C ATOM 582 NZ LYS A 37 -10.487 -1.046 -4.685 1.00 1.00 N ATOM 0 H LYS A 37 -11.975 5.833 -4.298 1.00 1.00 H new ATOM 0 HA LYS A 37 -13.372 4.234 -2.285 1.00 1.00 H new ATOM 0 HB2 LYS A 37 -10.469 3.764 -3.078 1.00 1.00 H new ATOM 0 HB3 LYS A 37 -11.349 2.937 -1.807 1.00 1.00 H new ATOM 0 HG2 LYS A 37 -12.981 2.225 -3.745 1.00 1.00 H new ATOM 0 HG3 LYS A 37 -11.649 2.657 -4.798 1.00 1.00 H new ATOM 0 HD2 LYS A 37 -10.155 1.140 -3.430 1.00 1.00 H new ATOM 0 HD3 LYS A 37 -11.568 0.636 -2.523 1.00 1.00 H new ATOM 0 HE2 LYS A 37 -12.505 -0.501 -4.327 1.00 1.00 H new ATOM 0 HE3 LYS A 37 -11.688 0.490 -5.519 1.00 1.00 H new ATOM 0 HZ1 LYS A 37 -10.657 -1.624 -5.533 1.00 1.00 H new ATOM 0 HZ2 LYS A 37 -9.562 -0.578 -4.766 1.00 1.00 H new ATOM 0 HZ3 LYS A 37 -10.494 -1.656 -3.843 1.00 1.00 H new ATOM 596 N ILE A 38 -12.004 5.411 -0.446 1.00 1.00 N ATOM 597 CA ILE A 38 -11.491 6.333 0.560 1.00 1.00 C ATOM 598 C ILE A 38 -10.250 5.735 1.219 1.00 1.00 C ATOM 599 O ILE A 38 -10.256 4.584 1.656 1.00 1.00 O ATOM 600 CB ILE A 38 -12.549 6.643 1.632 1.00 1.00 C ATOM 601 CG1 ILE A 38 -13.608 7.605 1.078 1.00 1.00 C ATOM 602 CG2 ILE A 38 -11.887 7.235 2.876 1.00 1.00 C ATOM 603 CD1 ILE A 38 -14.939 6.934 0.762 1.00 1.00 C ATOM 0 H ILE A 38 -12.487 4.597 -0.065 1.00 1.00 H new ATOM 0 HA ILE A 38 -11.233 7.267 0.062 1.00 1.00 H new ATOM 0 HB ILE A 38 -13.042 5.712 1.912 1.00 1.00 H new ATOM 0 HG12 ILE A 38 -13.776 8.402 1.802 1.00 1.00 H new ATOM 0 HG13 ILE A 38 -13.223 8.073 0.172 1.00 1.00 H new ATOM 0 HG21 ILE A 38 -12.648 7.449 3.626 1.00 1.00 H new ATOM 0 HG22 ILE A 38 -11.169 6.521 3.281 1.00 1.00 H new ATOM 0 HG23 ILE A 38 -11.371 8.157 2.609 1.00 1.00 H new ATOM 0 HD11 ILE A 38 -15.638 7.676 0.375 1.00 1.00 H new ATOM 0 HD12 ILE A 38 -14.786 6.155 0.015 1.00 1.00 H new ATOM 0 HD13 ILE A 38 -15.347 6.490 1.670 1.00 1.00 H new ATOM 615 N MET A 39 -9.178 6.515 1.258 1.00 1.00 N ATOM 616 CA MET A 39 -7.923 6.044 1.838 1.00 1.00 C ATOM 617 C MET A 39 -7.391 6.995 2.907 1.00 1.00 C ATOM 618 O MET A 39 -7.571 8.208 2.827 1.00 1.00 O ATOM 619 CB MET A 39 -6.870 5.856 0.757 1.00 1.00 C ATOM 620 CG MET A 39 -6.659 7.078 -0.121 1.00 1.00 C ATOM 621 SD MET A 39 -4.924 7.330 -0.543 1.00 1.00 S ATOM 622 CE MET A 39 -4.479 8.636 0.603 1.00 1.00 C ATOM 0 H MET A 39 -9.149 7.469 0.899 1.00 1.00 H new ATOM 0 HA MET A 39 -8.135 5.086 2.313 1.00 1.00 H new ATOM 0 HB2 MET A 39 -5.923 5.593 1.229 1.00 1.00 H new ATOM 0 HB3 MET A 39 -7.157 5.014 0.127 1.00 1.00 H new ATOM 0 HG2 MET A 39 -7.241 6.969 -1.036 1.00 1.00 H new ATOM 0 HG3 MET A 39 -7.037 7.961 0.394 1.00 1.00 H new ATOM 0 HE1 MET A 39 -3.401 8.626 0.765 1.00 1.00 H new ATOM 0 HE2 MET A 39 -4.775 9.600 0.189 1.00 1.00 H new ATOM 0 HE3 MET A 39 -4.990 8.476 1.553 1.00 1.00 H new ATOM 632 N VAL A 40 -6.701 6.434 3.895 1.00 1.00 N ATOM 633 CA VAL A 40 -6.113 7.226 4.967 1.00 1.00 C ATOM 634 C VAL A 40 -4.599 7.034 5.023 1.00 1.00 C ATOM 635 O VAL A 40 -4.102 5.912 5.011 1.00 1.00 O ATOM 636 CB VAL A 40 -6.717 6.854 6.337 1.00 1.00 C ATOM 637 CG1 VAL A 40 -6.740 8.069 7.253 1.00 1.00 C ATOM 638 CG2 VAL A 40 -8.110 6.274 6.174 1.00 1.00 C ATOM 0 H VAL A 40 -6.536 5.431 3.974 1.00 1.00 H new ATOM 0 HA VAL A 40 -6.338 8.270 4.750 1.00 1.00 H new ATOM 0 HB VAL A 40 -6.088 6.090 6.794 1.00 1.00 H new ATOM 0 HG11 VAL A 40 -7.169 7.791 8.216 1.00 1.00 H new ATOM 0 HG12 VAL A 40 -5.723 8.433 7.400 1.00 1.00 H new ATOM 0 HG13 VAL A 40 -7.345 8.855 6.800 1.00 1.00 H new ATOM 0 HG21 VAL A 40 -8.515 6.019 7.153 1.00 1.00 H new ATOM 0 HG22 VAL A 40 -8.756 7.009 5.694 1.00 1.00 H new ATOM 0 HG23 VAL A 40 -8.061 5.377 5.557 1.00 1.00 H new ATOM 648 N VAL A 41 -3.873 8.135 5.076 1.00 1.00 N ATOM 649 CA VAL A 41 -2.414 8.098 5.124 1.00 1.00 C ATOM 650 C VAL A 41 -1.874 8.745 6.394 1.00 1.00 C ATOM 651 O VAL A 41 -2.255 9.860 6.740 1.00 1.00 O ATOM 652 CB VAL A 41 -1.793 8.810 3.912 1.00 1.00 C ATOM 653 CG1 VAL A 41 -1.531 7.812 2.794 1.00 1.00 C ATOM 654 CG2 VAL A 41 -2.697 9.942 3.435 1.00 1.00 C ATOM 0 H VAL A 41 -4.269 9.075 5.087 1.00 1.00 H new ATOM 0 HA VAL A 41 -2.136 7.044 5.111 1.00 1.00 H new ATOM 0 HB VAL A 41 -0.840 9.246 4.211 1.00 1.00 H new ATOM 0 HG11 VAL A 41 -1.091 8.329 1.941 1.00 1.00 H new ATOM 0 HG12 VAL A 41 -0.844 7.043 3.146 1.00 1.00 H new ATOM 0 HG13 VAL A 41 -2.470 7.349 2.492 1.00 1.00 H new ATOM 0 HG21 VAL A 41 -2.241 10.435 2.576 1.00 1.00 H new ATOM 0 HG22 VAL A 41 -3.667 9.536 3.148 1.00 1.00 H new ATOM 0 HG23 VAL A 41 -2.830 10.665 4.240 1.00 1.00 H new ATOM 664 N GLY A 42 -0.974 8.048 7.080 1.00 1.00 N ATOM 665 CA GLY A 42 -0.392 8.586 8.295 1.00 1.00 C ATOM 666 C GLY A 42 0.482 9.801 8.015 1.00 1.00 C ATOM 667 O GLY A 42 0.945 9.987 6.889 1.00 1.00 O ATOM 0 H GLY A 42 -0.638 7.122 6.817 1.00 1.00 H new ATOM 0 HA2 GLY A 42 -1.187 8.862 8.987 1.00 1.00 H new ATOM 0 HA3 GLY A 42 0.203 7.815 8.785 1.00 1.00 H new ATOM 671 N ARG A 43 0.702 10.629 9.024 1.00 1.00 N ATOM 672 CA ARG A 43 1.517 11.829 8.853 1.00 1.00 C ATOM 673 C ARG A 43 2.945 11.462 8.454 1.00 1.00 C ATOM 674 O ARG A 43 3.514 12.044 7.544 1.00 1.00 O ATOM 675 CB ARG A 43 1.526 12.652 10.136 1.00 1.00 C ATOM 676 CG ARG A 43 1.711 14.142 9.904 1.00 1.00 C ATOM 677 CD ARG A 43 3.141 14.581 10.165 1.00 1.00 C ATOM 678 NE ARG A 43 3.812 14.996 8.941 1.00 1.00 N ATOM 679 CZ ARG A 43 5.024 15.550 8.910 1.00 1.00 C ATOM 680 NH1 ARG A 43 5.702 15.746 10.034 1.00 1.00 N ATOM 681 NH2 ARG A 43 5.562 15.911 7.753 1.00 1.00 N ATOM 0 H ARG A 43 0.332 10.497 9.965 1.00 1.00 H new ATOM 0 HA ARG A 43 1.078 12.427 8.054 1.00 1.00 H new ATOM 0 HB2 ARG A 43 0.589 12.490 10.668 1.00 1.00 H new ATOM 0 HB3 ARG A 43 2.326 12.292 10.783 1.00 1.00 H new ATOM 0 HG2 ARG A 43 1.437 14.387 8.878 1.00 1.00 H new ATOM 0 HG3 ARG A 43 1.036 14.698 10.555 1.00 1.00 H new ATOM 0 HD2 ARG A 43 3.144 15.405 10.878 1.00 1.00 H new ATOM 0 HD3 ARG A 43 3.695 13.761 10.623 1.00 1.00 H new ATOM 0 HE ARG A 43 3.326 14.854 8.055 1.00 1.00 H new ATOM 0 HH11 ARG A 43 5.296 15.472 10.929 1.00 1.00 H new ATOM 0 HH12 ARG A 43 6.629 16.170 10.003 1.00 1.00 H new ATOM 0 HH21 ARG A 43 5.048 15.765 6.884 1.00 1.00 H new ATOM 0 HH22 ARG A 43 6.490 16.335 7.732 1.00 1.00 H new ATOM 695 N ARG A 44 3.517 10.463 9.087 1.00 1.00 N ATOM 696 CA ARG A 44 4.870 10.056 8.752 1.00 1.00 C ATOM 697 C ARG A 44 4.927 9.628 7.298 1.00 1.00 C ATOM 698 O ARG A 44 5.905 9.880 6.597 1.00 1.00 O ATOM 699 CB ARG A 44 5.348 8.925 9.660 1.00 1.00 C ATOM 700 CG ARG A 44 6.810 9.059 10.075 1.00 1.00 C ATOM 701 CD ARG A 44 7.756 8.722 8.936 1.00 1.00 C ATOM 702 NE ARG A 44 8.500 9.888 8.463 1.00 1.00 N ATOM 703 CZ ARG A 44 9.453 10.505 9.158 1.00 1.00 C ATOM 704 NH1 ARG A 44 9.776 10.082 10.373 1.00 1.00 N ATOM 705 NH2 ARG A 44 10.083 11.548 8.635 1.00 1.00 N ATOM 0 H ARG A 44 3.076 9.920 9.829 1.00 1.00 H new ATOM 0 HA ARG A 44 5.535 10.906 8.905 1.00 1.00 H new ATOM 0 HB2 ARG A 44 4.725 8.899 10.554 1.00 1.00 H new ATOM 0 HB3 ARG A 44 5.209 7.973 9.147 1.00 1.00 H new ATOM 0 HG2 ARG A 44 6.999 10.077 10.414 1.00 1.00 H new ATOM 0 HG3 ARG A 44 7.009 8.399 10.920 1.00 1.00 H new ATOM 0 HD2 ARG A 44 8.458 7.956 9.266 1.00 1.00 H new ATOM 0 HD3 ARG A 44 7.187 8.298 8.109 1.00 1.00 H new ATOM 0 HE ARG A 44 8.274 10.253 7.538 1.00 1.00 H new ATOM 0 HH11 ARG A 44 9.293 9.280 10.779 1.00 1.00 H new ATOM 0 HH12 ARG A 44 10.507 10.558 10.901 1.00 1.00 H new ATOM 0 HH21 ARG A 44 9.837 11.877 7.701 1.00 1.00 H new ATOM 0 HH22 ARG A 44 10.813 12.022 9.167 1.00 1.00 H new ATOM 719 N THR A 45 3.859 8.991 6.859 1.00 1.00 N ATOM 720 CA THR A 45 3.747 8.531 5.485 1.00 1.00 C ATOM 721 C THR A 45 3.759 9.709 4.521 1.00 1.00 C ATOM 722 O THR A 45 4.425 9.659 3.489 1.00 1.00 O ATOM 723 CB THR A 45 2.475 7.704 5.283 1.00 1.00 C ATOM 724 OG1 THR A 45 2.543 6.495 6.009 1.00 1.00 O ATOM 725 CG2 THR A 45 2.217 7.346 3.835 1.00 1.00 C ATOM 0 H THR A 45 3.048 8.778 7.439 1.00 1.00 H new ATOM 0 HA THR A 45 4.608 7.896 5.277 1.00 1.00 H new ATOM 0 HB THR A 45 1.662 8.337 5.639 1.00 1.00 H new ATOM 0 HG1 THR A 45 3.096 5.851 5.520 1.00 1.00 H new ATOM 0 HG21 THR A 45 1.301 6.760 3.763 1.00 1.00 H new ATOM 0 HG22 THR A 45 2.112 8.258 3.248 1.00 1.00 H new ATOM 0 HG23 THR A 45 3.053 6.761 3.450 1.00 1.00 H new ATOM 733 N TYR A 46 3.005 10.749 4.853 1.00 1.00 N ATOM 734 CA TYR A 46 2.922 11.937 4.013 1.00 1.00 C ATOM 735 C TYR A 46 4.301 12.404 3.579 1.00 1.00 C ATOM 736 O TYR A 46 4.533 12.641 2.391 1.00 1.00 O ATOM 737 CB TYR A 46 2.207 13.063 4.748 1.00 1.00 C ATOM 738 CG TYR A 46 1.292 13.881 3.860 1.00 1.00 C ATOM 739 CD1 TYR A 46 0.072 13.371 3.436 1.00 1.00 C ATOM 740 CD2 TYR A 46 1.652 15.155 3.442 1.00 1.00 C ATOM 741 CE1 TYR A 46 -0.765 14.109 2.623 1.00 1.00 C ATOM 742 CE2 TYR A 46 0.821 15.900 2.627 1.00 1.00 C ATOM 743 CZ TYR A 46 -0.387 15.372 2.221 1.00 1.00 C ATOM 744 OH TYR A 46 -1.213 16.113 1.416 1.00 1.00 O ATOM 0 H TYR A 46 2.440 10.794 5.701 1.00 1.00 H new ATOM 0 HA TYR A 46 2.352 11.670 3.123 1.00 1.00 H new ATOM 0 HB2 TYR A 46 1.623 12.639 5.565 1.00 1.00 H new ATOM 0 HB3 TYR A 46 2.950 13.723 5.196 1.00 1.00 H new ATOM 0 HD1 TYR A 46 -0.227 12.381 3.747 1.00 1.00 H new ATOM 0 HD2 TYR A 46 2.597 15.571 3.759 1.00 1.00 H new ATOM 0 HE1 TYR A 46 -1.712 13.699 2.304 1.00 1.00 H new ATOM 0 HE2 TYR A 46 1.116 16.889 2.310 1.00 1.00 H new ATOM 0 HH TYR A 46 -1.879 16.574 1.967 1.00 1.00 H new ATOM 754 N GLU A 47 5.206 12.530 4.542 1.00 1.00 N ATOM 755 CA GLU A 47 6.569 12.977 4.256 1.00 1.00 C ATOM 756 C GLU A 47 7.183 12.178 3.118 1.00 1.00 C ATOM 757 O GLU A 47 8.032 12.677 2.382 1.00 1.00 O ATOM 758 CB GLU A 47 7.431 12.862 5.512 1.00 1.00 C ATOM 759 CG GLU A 47 8.180 14.148 5.858 1.00 1.00 C ATOM 760 CD GLU A 47 9.636 13.908 6.195 1.00 1.00 C ATOM 761 OE1 GLU A 47 10.271 13.077 5.512 1.00 1.00 O ATOM 762 OE2 GLU A 47 10.146 14.556 7.133 1.00 1.00 O ATOM 0 H GLU A 47 5.024 12.330 5.526 1.00 1.00 H new ATOM 0 HA GLU A 47 6.527 14.021 3.946 1.00 1.00 H new ATOM 0 HB2 GLU A 47 6.797 12.583 6.354 1.00 1.00 H new ATOM 0 HB3 GLU A 47 8.152 12.056 5.375 1.00 1.00 H new ATOM 0 HG2 GLU A 47 8.116 14.838 5.016 1.00 1.00 H new ATOM 0 HG3 GLU A 47 7.691 14.631 6.704 1.00 1.00 H new ATOM 769 N SER A 48 6.759 10.921 2.980 1.00 1.00 N ATOM 770 CA SER A 48 7.276 10.039 1.937 1.00 1.00 C ATOM 771 C SER A 48 6.452 10.142 0.665 1.00 1.00 C ATOM 772 O SER A 48 6.971 9.975 -0.441 1.00 1.00 O ATOM 773 CB SER A 48 7.284 8.594 2.442 1.00 1.00 C ATOM 774 OG SER A 48 7.377 7.678 1.371 1.00 1.00 O ATOM 0 H SER A 48 6.056 10.491 3.581 1.00 1.00 H new ATOM 0 HA SER A 48 8.294 10.350 1.701 1.00 1.00 H new ATOM 0 HB2 SER A 48 8.123 8.449 3.122 1.00 1.00 H new ATOM 0 HB3 SER A 48 6.375 8.400 3.012 1.00 1.00 H new ATOM 0 HG SER A 48 7.382 6.763 1.722 1.00 1.00 H new ATOM 780 N PHE A 49 5.151 10.415 0.820 1.00 1.00 N ATOM 781 CA PHE A 49 4.245 10.537 -0.316 1.00 1.00 C ATOM 782 C PHE A 49 4.856 11.383 -1.427 1.00 1.00 C ATOM 783 O PHE A 49 4.935 12.606 -1.309 1.00 1.00 O ATOM 784 CB PHE A 49 2.914 11.161 0.116 1.00 1.00 C ATOM 785 CG PHE A 49 1.761 10.196 0.095 1.00 1.00 C ATOM 786 CD1 PHE A 49 1.943 8.861 0.424 1.00 1.00 C ATOM 787 CD2 PHE A 49 0.492 10.623 -0.261 1.00 1.00 C ATOM 788 CE1 PHE A 49 0.883 7.974 0.397 1.00 1.00 C ATOM 789 CE2 PHE A 49 -0.571 9.741 -0.287 1.00 1.00 C ATOM 790 CZ PHE A 49 -0.376 8.415 0.041 1.00 1.00 C ATOM 0 H PHE A 49 4.706 10.555 1.727 1.00 1.00 H new ATOM 0 HA PHE A 49 4.069 9.531 -0.696 1.00 1.00 H new ATOM 0 HB2 PHE A 49 3.021 11.564 1.123 1.00 1.00 H new ATOM 0 HB3 PHE A 49 2.686 12.001 -0.541 1.00 1.00 H new ATOM 0 HD1 PHE A 49 2.925 8.510 0.705 1.00 1.00 H new ATOM 0 HD2 PHE A 49 0.332 11.659 -0.522 1.00 1.00 H new ATOM 0 HE1 PHE A 49 1.040 6.937 0.654 1.00 1.00 H new ATOM 0 HE2 PHE A 49 -1.555 10.089 -0.564 1.00 1.00 H new ATOM 0 HZ PHE A 49 -1.206 7.724 0.019 1.00 1.00 H new ATOM 800 N PRO A 50 5.313 10.741 -2.523 1.00 1.00 N ATOM 801 CA PRO A 50 5.932 11.450 -3.652 1.00 1.00 C ATOM 802 C PRO A 50 4.904 12.140 -4.549 1.00 1.00 C ATOM 803 O PRO A 50 5.243 13.047 -5.305 1.00 1.00 O ATOM 804 CB PRO A 50 6.631 10.321 -4.421 1.00 1.00 C ATOM 805 CG PRO A 50 5.796 9.117 -4.151 1.00 1.00 C ATOM 806 CD PRO A 50 5.288 9.274 -2.744 1.00 1.00 C ATOM 0 HA PRO A 50 6.596 12.248 -3.319 1.00 1.00 H new ATOM 0 HB2 PRO A 50 6.681 10.539 -5.488 1.00 1.00 H new ATOM 0 HB3 PRO A 50 7.655 10.180 -4.076 1.00 1.00 H new ATOM 0 HG2 PRO A 50 4.970 9.048 -4.859 1.00 1.00 H new ATOM 0 HG3 PRO A 50 6.382 8.204 -4.255 1.00 1.00 H new ATOM 0 HD2 PRO A 50 4.282 8.870 -2.634 1.00 1.00 H new ATOM 0 HD3 PRO A 50 5.922 8.750 -2.029 1.00 1.00 H new ATOM 814 N LYS A 51 3.651 11.713 -4.456 1.00 1.00 N ATOM 815 CA LYS A 51 2.582 12.297 -5.265 1.00 1.00 C ATOM 816 C LYS A 51 1.571 13.016 -4.389 1.00 1.00 C ATOM 817 O LYS A 51 0.713 12.381 -3.780 1.00 1.00 O ATOM 818 CB LYS A 51 1.878 11.215 -6.081 1.00 1.00 C ATOM 819 CG LYS A 51 2.815 10.340 -6.899 1.00 1.00 C ATOM 820 CD LYS A 51 2.561 10.499 -8.385 1.00 1.00 C ATOM 821 CE LYS A 51 3.811 10.184 -9.195 1.00 1.00 C ATOM 822 NZ LYS A 51 3.548 9.189 -10.280 1.00 1.00 N ATOM 0 H LYS A 51 3.348 10.966 -3.831 1.00 1.00 H new ATOM 0 HA LYS A 51 3.033 13.020 -5.944 1.00 1.00 H new ATOM 0 HB2 LYS A 51 1.305 10.581 -5.404 1.00 1.00 H new ATOM 0 HB3 LYS A 51 1.164 11.690 -6.753 1.00 1.00 H new ATOM 0 HG2 LYS A 51 3.849 10.602 -6.675 1.00 1.00 H new ATOM 0 HG3 LYS A 51 2.682 9.296 -6.615 1.00 1.00 H new ATOM 0 HD2 LYS A 51 1.750 9.838 -8.691 1.00 1.00 H new ATOM 0 HD3 LYS A 51 2.237 11.518 -8.594 1.00 1.00 H new ATOM 0 HE2 LYS A 51 4.198 11.103 -9.634 1.00 1.00 H new ATOM 0 HE3 LYS A 51 4.584 9.798 -8.531 1.00 1.00 H new ATOM 0 HZ1 LYS A 51 4.428 9.006 -10.804 1.00 1.00 H new ATOM 0 HZ2 LYS A 51 3.204 8.302 -9.861 1.00 1.00 H new ATOM 0 HZ3 LYS A 51 2.830 9.566 -10.930 1.00 1.00 H new ATOM 836 N ARG A 52 1.688 14.338 -4.321 1.00 1.00 N ATOM 837 CA ARG A 52 0.785 15.157 -3.514 1.00 1.00 C ATOM 838 C ARG A 52 0.695 16.584 -4.074 1.00 1.00 C ATOM 839 O ARG A 52 1.705 17.163 -4.458 1.00 1.00 O ATOM 840 CB ARG A 52 1.272 15.210 -2.069 1.00 1.00 C ATOM 841 CG ARG A 52 0.187 15.577 -1.067 1.00 1.00 C ATOM 842 CD ARG A 52 -0.835 14.458 -0.932 1.00 1.00 C ATOM 843 NE ARG A 52 -2.179 14.970 -0.697 1.00 1.00 N ATOM 844 CZ ARG A 52 -3.271 14.213 -0.663 1.00 1.00 C ATOM 845 NH1 ARG A 52 -3.184 12.901 -0.844 1.00 1.00 N ATOM 846 NH2 ARG A 52 -4.455 14.770 -0.445 1.00 1.00 N ATOM 0 H ARG A 52 2.403 14.869 -4.818 1.00 1.00 H new ATOM 0 HA ARG A 52 -0.205 14.702 -3.548 1.00 1.00 H new ATOM 0 HB2 ARG A 52 1.688 14.239 -1.800 1.00 1.00 H new ATOM 0 HB3 ARG A 52 2.082 15.936 -1.995 1.00 1.00 H new ATOM 0 HG2 ARG A 52 0.638 15.781 -0.096 1.00 1.00 H new ATOM 0 HG3 ARG A 52 -0.312 16.493 -1.385 1.00 1.00 H new ATOM 0 HD2 ARG A 52 -0.831 13.853 -1.838 1.00 1.00 H new ATOM 0 HD3 ARG A 52 -0.548 13.803 -0.110 1.00 1.00 H new ATOM 0 HE ARG A 52 -2.289 15.973 -0.549 1.00 1.00 H new ATOM 0 HH11 ARG A 52 -2.275 12.468 -1.010 1.00 1.00 H new ATOM 0 HH12 ARG A 52 -4.026 12.325 -0.817 1.00 1.00 H new ATOM 0 HH21 ARG A 52 -4.526 15.778 -0.304 1.00 1.00 H new ATOM 0 HH22 ARG A 52 -5.294 14.191 -0.419 1.00 1.00 H new ATOM 860 N PRO A 53 -0.517 17.172 -4.126 1.00 1.00 N ATOM 861 CA PRO A 53 -1.756 16.530 -3.686 1.00 1.00 C ATOM 862 C PRO A 53 -2.384 15.658 -4.768 1.00 1.00 C ATOM 863 O PRO A 53 -1.841 15.534 -5.871 1.00 1.00 O ATOM 864 CB PRO A 53 -2.661 17.717 -3.376 1.00 1.00 C ATOM 865 CG PRO A 53 -2.239 18.770 -4.348 1.00 1.00 C ATOM 866 CD PRO A 53 -0.777 18.531 -4.634 1.00 1.00 C ATOM 0 HA PRO A 53 -1.591 15.857 -2.845 1.00 1.00 H new ATOM 0 HB2 PRO A 53 -3.712 17.459 -3.502 1.00 1.00 H new ATOM 0 HB3 PRO A 53 -2.536 18.053 -2.347 1.00 1.00 H new ATOM 0 HG2 PRO A 53 -2.828 18.711 -5.263 1.00 1.00 H new ATOM 0 HG3 PRO A 53 -2.395 19.766 -3.933 1.00 1.00 H new ATOM 0 HD2 PRO A 53 -0.565 18.603 -5.701 1.00 1.00 H new ATOM 0 HD3 PRO A 53 -0.149 19.268 -4.134 1.00 1.00 H new ATOM 874 N LEU A 54 -3.523 15.056 -4.443 1.00 1.00 N ATOM 875 CA LEU A 54 -4.231 14.190 -5.380 1.00 1.00 C ATOM 876 C LEU A 54 -5.740 14.417 -5.290 1.00 1.00 C ATOM 877 O LEU A 54 -6.428 13.758 -4.506 1.00 1.00 O ATOM 878 CB LEU A 54 -3.913 12.732 -5.079 1.00 1.00 C ATOM 879 CG LEU A 54 -2.673 12.193 -5.788 1.00 1.00 C ATOM 880 CD1 LEU A 54 -2.100 10.998 -5.032 1.00 1.00 C ATOM 881 CD2 LEU A 54 -2.993 11.812 -7.230 1.00 1.00 C ATOM 0 H LEU A 54 -3.977 15.152 -3.535 1.00 1.00 H new ATOM 0 HA LEU A 54 -3.902 14.433 -6.390 1.00 1.00 H new ATOM 0 HB2 LEU A 54 -3.779 12.617 -4.003 1.00 1.00 H new ATOM 0 HB3 LEU A 54 -4.771 12.121 -5.360 1.00 1.00 H new ATOM 0 HG LEU A 54 -1.922 12.983 -5.805 1.00 1.00 H new ATOM 0 HD11 LEU A 54 -1.217 10.628 -5.553 1.00 1.00 H new ATOM 0 HD12 LEU A 54 -1.825 11.304 -4.023 1.00 1.00 H new ATOM 0 HD13 LEU A 54 -2.849 10.207 -4.980 1.00 1.00 H new ATOM 0 HD21 LEU A 54 -2.094 11.431 -7.714 1.00 1.00 H new ATOM 0 HD22 LEU A 54 -3.765 11.042 -7.240 1.00 1.00 H new ATOM 0 HD23 LEU A 54 -3.350 12.690 -7.768 1.00 1.00 H new ATOM 893 N PRO A 55 -6.280 15.335 -6.109 1.00 1.00 N ATOM 894 CA PRO A 55 -7.714 15.621 -6.117 1.00 1.00 C ATOM 895 C PRO A 55 -8.507 14.514 -6.787 1.00 1.00 C ATOM 896 O PRO A 55 -7.939 13.583 -7.357 1.00 1.00 O ATOM 897 CB PRO A 55 -7.804 16.915 -6.932 1.00 1.00 C ATOM 898 CG PRO A 55 -6.632 16.863 -7.850 1.00 1.00 C ATOM 899 CD PRO A 55 -5.541 16.148 -7.099 1.00 1.00 C ATOM 0 HA PRO A 55 -8.129 15.704 -5.112 1.00 1.00 H new ATOM 0 HB2 PRO A 55 -8.740 16.969 -7.487 1.00 1.00 H new ATOM 0 HB3 PRO A 55 -7.764 17.793 -6.287 1.00 1.00 H new ATOM 0 HG2 PRO A 55 -6.882 16.335 -8.770 1.00 1.00 H new ATOM 0 HG3 PRO A 55 -6.316 17.867 -8.134 1.00 1.00 H new ATOM 0 HD2 PRO A 55 -4.939 15.525 -7.761 1.00 1.00 H new ATOM 0 HD3 PRO A 55 -4.861 16.849 -6.615 1.00 1.00 H new ATOM 907 N GLU A 56 -9.821 14.624 -6.722 1.00 1.00 N ATOM 908 CA GLU A 56 -10.708 13.635 -7.326 1.00 1.00 C ATOM 909 C GLU A 56 -10.754 12.341 -6.511 1.00 1.00 C ATOM 910 O GLU A 56 -11.159 11.293 -7.024 1.00 1.00 O ATOM 911 CB GLU A 56 -10.271 13.335 -8.766 1.00 1.00 C ATOM 912 CG GLU A 56 -11.426 13.338 -9.758 1.00 1.00 C ATOM 913 CD GLU A 56 -11.218 14.306 -10.910 1.00 1.00 C ATOM 914 OE1 GLU A 56 -10.052 14.548 -11.285 1.00 1.00 O ATOM 915 OE2 GLU A 56 -12.227 14.812 -11.444 1.00 1.00 O ATOM 0 H GLU A 56 -10.304 15.391 -6.255 1.00 1.00 H new ATOM 0 HA GLU A 56 -11.712 14.058 -7.335 1.00 1.00 H new ATOM 0 HB2 GLU A 56 -9.533 14.075 -9.076 1.00 1.00 H new ATOM 0 HB3 GLU A 56 -9.779 12.363 -8.794 1.00 1.00 H new ATOM 0 HG2 GLU A 56 -11.558 12.332 -10.156 1.00 1.00 H new ATOM 0 HG3 GLU A 56 -12.346 13.597 -9.235 1.00 1.00 H new ATOM 922 N ARG A 57 -10.352 12.417 -5.244 1.00 1.00 N ATOM 923 CA ARG A 57 -10.360 11.261 -4.368 1.00 1.00 C ATOM 924 C ARG A 57 -10.382 11.703 -2.911 1.00 1.00 C ATOM 925 O ARG A 57 -9.634 12.592 -2.526 1.00 1.00 O ATOM 926 CB ARG A 57 -9.153 10.375 -4.627 1.00 1.00 C ATOM 927 CG ARG A 57 -8.250 10.867 -5.740 1.00 1.00 C ATOM 928 CD ARG A 57 -6.996 10.017 -5.869 1.00 1.00 C ATOM 929 NE ARG A 57 -6.906 9.391 -7.179 1.00 1.00 N ATOM 930 CZ ARG A 57 -6.466 10.012 -8.272 1.00 1.00 C ATOM 931 NH1 ARG A 57 -6.059 11.273 -8.208 1.00 1.00 N ATOM 932 NH2 ARG A 57 -6.427 9.368 -9.430 1.00 1.00 N ATOM 0 H ARG A 57 -10.016 13.274 -4.805 1.00 1.00 H new ATOM 0 HA ARG A 57 -11.260 10.683 -4.577 1.00 1.00 H new ATOM 0 HB2 ARG A 57 -8.570 10.296 -3.709 1.00 1.00 H new ATOM 0 HB3 ARG A 57 -9.499 9.371 -4.872 1.00 1.00 H new ATOM 0 HG2 ARG A 57 -8.796 10.854 -6.683 1.00 1.00 H new ATOM 0 HG3 ARG A 57 -7.969 11.903 -5.549 1.00 1.00 H new ATOM 0 HD2 ARG A 57 -6.116 10.638 -5.701 1.00 1.00 H new ATOM 0 HD3 ARG A 57 -6.996 9.248 -5.097 1.00 1.00 H new ATOM 0 HE ARG A 57 -7.198 8.417 -7.266 1.00 1.00 H new ATOM 0 HH11 ARG A 57 -6.082 11.772 -7.319 1.00 1.00 H new ATOM 0 HH12 ARG A 57 -5.723 11.744 -9.048 1.00 1.00 H new ATOM 0 HH21 ARG A 57 -6.734 8.397 -9.484 1.00 1.00 H new ATOM 0 HH22 ARG A 57 -6.090 9.844 -10.267 1.00 1.00 H new ATOM 946 N THR A 58 -11.236 11.077 -2.118 1.00 1.00 N ATOM 947 CA THR A 58 -11.336 11.413 -0.708 1.00 1.00 C ATOM 948 C THR A 58 -10.108 10.944 0.056 1.00 1.00 C ATOM 949 O THR A 58 -9.967 9.764 0.375 1.00 1.00 O ATOM 950 CB THR A 58 -12.594 10.802 -0.121 1.00 1.00 C ATOM 951 OG1 THR A 58 -13.691 11.650 -0.357 1.00 1.00 O ATOM 952 CG2 THR A 58 -12.505 10.558 1.365 1.00 1.00 C ATOM 0 H THR A 58 -11.867 10.337 -2.425 1.00 1.00 H new ATOM 0 HA THR A 58 -11.390 12.498 -0.615 1.00 1.00 H new ATOM 0 HB THR A 58 -12.718 9.837 -0.613 1.00 1.00 H new ATOM 0 HG1 THR A 58 -14.501 11.250 0.023 1.00 1.00 H new ATOM 0 HG21 THR A 58 -13.439 10.120 1.718 1.00 1.00 H new ATOM 0 HG22 THR A 58 -11.682 9.874 1.573 1.00 1.00 H new ATOM 0 HG23 THR A 58 -12.330 11.503 1.879 1.00 1.00 H new ATOM 960 N ASN A 59 -9.218 11.886 0.347 1.00 1.00 N ATOM 961 CA ASN A 59 -8.007 11.554 1.084 1.00 1.00 C ATOM 962 C ASN A 59 -8.125 11.978 2.539 1.00 1.00 C ATOM 963 O ASN A 59 -8.667 13.037 2.847 1.00 1.00 O ATOM 964 CB ASN A 59 -6.783 12.232 0.457 1.00 1.00 C ATOM 965 CG ASN A 59 -6.822 12.239 -1.058 1.00 1.00 C ATOM 966 OD1 ASN A 59 -6.842 13.294 -1.691 1.00 1.00 O ATOM 967 ND2 ASN A 59 -6.819 11.052 -1.651 1.00 1.00 N ATOM 0 H ASN A 59 -9.310 12.869 0.089 1.00 1.00 H new ATOM 0 HA ASN A 59 -7.880 10.472 1.036 1.00 1.00 H new ATOM 0 HB2 ASN A 59 -6.718 13.258 0.818 1.00 1.00 H new ATOM 0 HB3 ASN A 59 -5.880 11.719 0.789 1.00 1.00 H new ATOM 0 HD21 ASN A 59 -6.834 10.990 -2.669 1.00 1.00 H new ATOM 0 HD22 ASN A 59 -6.802 10.201 -1.089 1.00 1.00 H new ATOM 974 N VAL A 60 -7.608 11.147 3.435 1.00 1.00 N ATOM 975 CA VAL A 60 -7.634 11.428 4.866 1.00 1.00 C ATOM 976 C VAL A 60 -6.242 11.330 5.491 1.00 1.00 C ATOM 977 O VAL A 60 -5.546 10.342 5.273 1.00 1.00 O ATOM 978 CB VAL A 60 -8.574 10.462 5.602 1.00 1.00 C ATOM 979 CG1 VAL A 60 -8.643 10.796 7.085 1.00 1.00 C ATOM 980 CG2 VAL A 60 -9.952 10.486 4.969 1.00 1.00 C ATOM 0 H VAL A 60 -7.161 10.263 3.193 1.00 1.00 H new ATOM 0 HA VAL A 60 -7.999 12.450 4.973 1.00 1.00 H new ATOM 0 HB VAL A 60 -8.175 9.452 5.511 1.00 1.00 H new ATOM 0 HG11 VAL A 60 -9.315 10.098 7.584 1.00 1.00 H new ATOM 0 HG12 VAL A 60 -7.648 10.717 7.522 1.00 1.00 H new ATOM 0 HG13 VAL A 60 -9.016 11.812 7.212 1.00 1.00 H new ATOM 0 HG21 VAL A 60 -10.608 9.797 5.500 1.00 1.00 H new ATOM 0 HG22 VAL A 60 -10.361 11.495 5.027 1.00 1.00 H new ATOM 0 HG23 VAL A 60 -9.878 10.184 3.924 1.00 1.00 H new ATOM 990 N VAL A 61 -5.831 12.337 6.286 1.00 1.00 N ATOM 991 CA VAL A 61 -4.507 12.270 6.918 1.00 1.00 C ATOM 992 C VAL A 61 -4.629 12.077 8.420 1.00 1.00 C ATOM 993 O VAL A 61 -5.370 12.780 9.083 1.00 1.00 O ATOM 994 CB VAL A 61 -3.659 13.524 6.645 1.00 1.00 C ATOM 995 CG1 VAL A 61 -2.729 13.817 7.814 1.00 1.00 C ATOM 996 CG2 VAL A 61 -2.883 13.367 5.341 1.00 1.00 C ATOM 0 H VAL A 61 -6.374 13.174 6.498 1.00 1.00 H new ATOM 0 HA VAL A 61 -4.004 11.412 6.473 1.00 1.00 H new ATOM 0 HB VAL A 61 -4.328 14.378 6.538 1.00 1.00 H new ATOM 0 HG11 VAL A 61 -2.140 14.708 7.596 1.00 1.00 H new ATOM 0 HG12 VAL A 61 -3.319 13.983 8.715 1.00 1.00 H new ATOM 0 HG13 VAL A 61 -2.061 12.970 7.969 1.00 1.00 H new ATOM 0 HG21 VAL A 61 -2.288 14.262 5.162 1.00 1.00 H new ATOM 0 HG22 VAL A 61 -2.224 12.501 5.412 1.00 1.00 H new ATOM 0 HG23 VAL A 61 -3.582 13.225 4.517 1.00 1.00 H new ATOM 1006 N LEU A 62 -3.906 11.108 8.947 1.00 1.00 N ATOM 1007 CA LEU A 62 -3.956 10.812 10.377 1.00 1.00 C ATOM 1008 C LEU A 62 -2.908 11.619 11.143 1.00 1.00 C ATOM 1009 O LEU A 62 -1.732 11.639 10.793 1.00 1.00 O ATOM 1010 CB LEU A 62 -3.747 9.318 10.623 1.00 1.00 C ATOM 1011 CG LEU A 62 -5.025 8.483 10.712 1.00 1.00 C ATOM 1012 CD1 LEU A 62 -4.817 7.132 10.034 1.00 1.00 C ATOM 1013 CD2 LEU A 62 -5.446 8.298 12.171 1.00 1.00 C ATOM 0 H LEU A 62 -3.276 10.510 8.413 1.00 1.00 H new ATOM 0 HA LEU A 62 -4.943 11.096 10.742 1.00 1.00 H new ATOM 0 HB2 LEU A 62 -3.127 8.918 9.821 1.00 1.00 H new ATOM 0 HB3 LEU A 62 -3.187 9.194 11.550 1.00 1.00 H new ATOM 0 HG LEU A 62 -5.825 9.012 10.194 1.00 1.00 H new ATOM 0 HD11 LEU A 62 -5.733 6.545 10.103 1.00 1.00 H new ATOM 0 HD12 LEU A 62 -4.563 7.286 8.985 1.00 1.00 H new ATOM 0 HD13 LEU A 62 -4.006 6.598 10.529 1.00 1.00 H new ATOM 0 HD21 LEU A 62 -6.357 7.701 12.214 1.00 1.00 H new ATOM 0 HD22 LEU A 62 -4.652 7.788 12.717 1.00 1.00 H new ATOM 0 HD23 LEU A 62 -5.629 9.273 12.623 1.00 1.00 H new ATOM 1025 N THR A 63 -3.355 12.285 12.196 1.00 1.00 N ATOM 1026 CA THR A 63 -2.457 13.096 13.014 1.00 1.00 C ATOM 1027 C THR A 63 -2.689 12.840 14.492 1.00 1.00 C ATOM 1028 O THR A 63 -3.752 12.381 14.887 1.00 1.00 O ATOM 1029 CB THR A 63 -2.634 14.584 12.704 1.00 1.00 C ATOM 1030 OG1 THR A 63 -3.929 15.014 13.086 1.00 1.00 O ATOM 1031 CG2 THR A 63 -2.463 14.910 11.242 1.00 1.00 C ATOM 0 H THR A 63 -4.327 12.283 12.506 1.00 1.00 H new ATOM 0 HA THR A 63 -1.434 12.808 12.770 1.00 1.00 H new ATOM 0 HB THR A 63 -1.856 15.098 13.269 1.00 1.00 H new ATOM 0 HG1 THR A 63 -3.872 15.518 13.925 1.00 1.00 H new ATOM 0 HG21 THR A 63 -2.601 15.980 11.089 1.00 1.00 H new ATOM 0 HG22 THR A 63 -1.462 14.624 10.920 1.00 1.00 H new ATOM 0 HG23 THR A 63 -3.203 14.362 10.658 1.00 1.00 H new ATOM 1039 N HIS A 64 -1.676 13.148 15.303 1.00 1.00 N ATOM 1040 CA HIS A 64 -1.760 12.955 16.740 1.00 1.00 C ATOM 1041 C HIS A 64 -2.799 13.881 17.370 1.00 1.00 C ATOM 1042 O HIS A 64 -3.537 13.472 18.272 1.00 1.00 O ATOM 1043 CB HIS A 64 -0.393 13.188 17.390 1.00 1.00 C ATOM 1044 CG HIS A 64 0.357 11.933 17.716 1.00 1.00 C ATOM 1045 ND1 HIS A 64 1.225 11.832 18.781 1.00 1.00 N ATOM 1046 CD2 HIS A 64 0.351 10.716 17.122 1.00 1.00 C ATOM 1047 CE1 HIS A 64 1.722 10.607 18.828 1.00 1.00 C ATOM 1048 NE2 HIS A 64 1.206 9.912 17.832 1.00 1.00 N ATOM 0 H HIS A 64 -0.788 13.533 14.982 1.00 1.00 H new ATOM 0 HA HIS A 64 -2.072 11.926 16.916 1.00 1.00 H new ATOM 0 HB2 HIS A 64 0.215 13.797 16.721 1.00 1.00 H new ATOM 0 HB3 HIS A 64 -0.532 13.762 18.306 1.00 1.00 H new ATOM 0 HD2 HIS A 64 -0.221 10.431 16.251 1.00 1.00 H new ATOM 0 HE1 HIS A 64 2.429 10.239 19.557 1.00 1.00 H new ATOM 0 HE2 HIS A 64 1.410 8.935 17.624 1.00 1.00 H new ATOM 1057 N GLN A 65 -2.847 15.131 16.915 1.00 1.00 N ATOM 1058 CA GLN A 65 -3.788 16.099 17.473 1.00 1.00 C ATOM 1059 C GLN A 65 -5.004 16.311 16.570 1.00 1.00 C ATOM 1060 O GLN A 65 -4.889 16.558 15.367 1.00 1.00 O ATOM 1061 CB GLN A 65 -3.092 17.431 17.702 1.00 1.00 C ATOM 1062 CG GLN A 65 -2.366 17.518 19.038 1.00 1.00 C ATOM 1063 CD GLN A 65 -3.318 17.729 20.202 1.00 1.00 C ATOM 1064 OE1 GLN A 65 -4.410 18.269 20.032 1.00 1.00 O ATOM 1065 NE2 GLN A 65 -2.905 17.310 21.394 1.00 1.00 N ATOM 0 H GLN A 65 -2.253 15.494 16.170 1.00 1.00 H new ATOM 0 HA GLN A 65 -4.142 15.693 18.421 1.00 1.00 H new ATOM 0 HB2 GLN A 65 -2.376 17.601 16.897 1.00 1.00 H new ATOM 0 HB3 GLN A 65 -3.830 18.231 17.646 1.00 1.00 H new ATOM 0 HG2 GLN A 65 -1.797 16.603 19.199 1.00 1.00 H new ATOM 0 HG3 GLN A 65 -1.649 18.338 19.006 1.00 1.00 H new ATOM 0 HE21 GLN A 65 -1.991 16.867 21.490 1.00 1.00 H new ATOM 0 HE22 GLN A 65 -3.502 17.432 22.212 1.00 1.00 H new ATOM 1074 N GLU A 66 -6.183 16.212 17.196 1.00 1.00 N ATOM 1075 CA GLU A 66 -7.468 16.387 16.516 1.00 1.00 C ATOM 1076 C GLU A 66 -7.654 17.824 16.033 1.00 1.00 C ATOM 1077 O GLU A 66 -8.257 18.069 14.984 1.00 1.00 O ATOM 1078 CB GLU A 66 -8.609 15.958 17.450 1.00 1.00 C ATOM 1079 CG GLU A 66 -8.834 16.867 18.654 1.00 1.00 C ATOM 1080 CD GLU A 66 -10.135 17.640 18.561 1.00 1.00 C ATOM 1081 OE1 GLU A 66 -10.481 18.089 17.448 1.00 1.00 O ATOM 1082 OE2 GLU A 66 -10.808 17.798 19.601 1.00 1.00 O ATOM 0 H GLU A 66 -6.271 16.008 18.191 1.00 1.00 H new ATOM 0 HA GLU A 66 -7.483 15.752 15.630 1.00 1.00 H new ATOM 0 HB2 GLU A 66 -9.532 15.910 16.873 1.00 1.00 H new ATOM 0 HB3 GLU A 66 -8.405 14.949 17.809 1.00 1.00 H new ATOM 0 HG2 GLU A 66 -8.836 16.266 19.564 1.00 1.00 H new ATOM 0 HG3 GLU A 66 -8.003 17.568 18.737 1.00 1.00 H new ATOM 1089 N ASP A 67 -7.164 18.788 16.814 1.00 1.00 N ATOM 1090 CA ASP A 67 -7.305 20.201 16.473 1.00 1.00 C ATOM 1091 C ASP A 67 -6.543 20.575 15.205 1.00 1.00 C ATOM 1092 O ASP A 67 -6.996 21.399 14.422 1.00 1.00 O ATOM 1093 CB ASP A 67 -6.816 21.077 17.629 1.00 1.00 C ATOM 1094 CG ASP A 67 -7.937 21.508 18.546 1.00 1.00 C ATOM 1095 OD1 ASP A 67 -8.958 20.792 18.615 1.00 1.00 O ATOM 1096 OD2 ASP A 67 -7.799 22.568 19.194 1.00 1.00 O ATOM 0 H ASP A 67 -6.666 18.614 17.687 1.00 1.00 H new ATOM 0 HA ASP A 67 -8.365 20.375 16.290 1.00 1.00 H new ATOM 0 HB2 ASP A 67 -6.071 20.529 18.205 1.00 1.00 H new ATOM 0 HB3 ASP A 67 -6.321 21.961 17.226 1.00 1.00 H new ATOM 1101 N TYR A 68 -5.395 19.946 15.000 1.00 1.00 N ATOM 1102 CA TYR A 68 -4.595 20.227 13.810 1.00 1.00 C ATOM 1103 C TYR A 68 -5.298 19.675 12.579 1.00 1.00 C ATOM 1104 O TYR A 68 -5.838 18.583 12.621 1.00 1.00 O ATOM 1105 CB TYR A 68 -3.197 19.631 13.957 1.00 1.00 C ATOM 1106 CG TYR A 68 -2.196 20.180 12.974 1.00 1.00 C ATOM 1107 CD1 TYR A 68 -1.567 21.399 13.200 1.00 1.00 C ATOM 1108 CD2 TYR A 68 -1.879 19.481 11.813 1.00 1.00 C ATOM 1109 CE1 TYR A 68 -0.651 21.907 12.298 1.00 1.00 C ATOM 1110 CE2 TYR A 68 -0.963 19.983 10.908 1.00 1.00 C ATOM 1111 CZ TYR A 68 -0.352 21.195 11.154 1.00 1.00 C ATOM 1112 OH TYR A 68 0.564 21.696 10.253 1.00 1.00 O ATOM 0 H TYR A 68 -4.999 19.248 15.629 1.00 1.00 H new ATOM 0 HA TYR A 68 -4.488 21.306 13.694 1.00 1.00 H new ATOM 0 HB2 TYR A 68 -2.838 19.816 14.969 1.00 1.00 H new ATOM 0 HB3 TYR A 68 -3.258 18.550 13.834 1.00 1.00 H new ATOM 0 HD1 TYR A 68 -1.798 21.958 14.095 1.00 1.00 H new ATOM 0 HD2 TYR A 68 -2.356 18.532 11.616 1.00 1.00 H new ATOM 0 HE1 TYR A 68 -0.172 22.856 12.487 1.00 1.00 H new ATOM 0 HE2 TYR A 68 -0.727 19.429 10.012 1.00 1.00 H new ATOM 0 HH TYR A 68 0.661 21.072 9.504 1.00 1.00 H new ATOM 1122 N GLN A 69 -5.306 20.446 11.498 1.00 1.00 N ATOM 1123 CA GLN A 69 -5.953 20.001 10.270 1.00 1.00 C ATOM 1124 C GLN A 69 -4.920 19.737 9.181 1.00 1.00 C ATOM 1125 O GLN A 69 -4.179 20.636 8.781 1.00 1.00 O ATOM 1126 CB GLN A 69 -6.951 21.044 9.788 1.00 1.00 C ATOM 1127 CG GLN A 69 -6.320 22.379 9.420 1.00 1.00 C ATOM 1128 CD GLN A 69 -7.306 23.521 9.483 1.00 1.00 C ATOM 1129 OE1 GLN A 69 -7.511 24.228 8.497 1.00 1.00 O ATOM 1130 NE2 GLN A 69 -7.928 23.709 10.642 1.00 1.00 N ATOM 0 H GLN A 69 -4.878 21.370 11.446 1.00 1.00 H new ATOM 0 HA GLN A 69 -6.482 19.073 10.484 1.00 1.00 H new ATOM 0 HB2 GLN A 69 -7.480 20.652 8.919 1.00 1.00 H new ATOM 0 HB3 GLN A 69 -7.695 21.208 10.567 1.00 1.00 H new ATOM 0 HG2 GLN A 69 -5.489 22.583 10.095 1.00 1.00 H new ATOM 0 HG3 GLN A 69 -5.905 22.316 8.414 1.00 1.00 H new ATOM 0 HE21 GLN A 69 -7.727 23.098 11.434 1.00 1.00 H new ATOM 0 HE22 GLN A 69 -8.607 24.464 10.740 1.00 1.00 H new ATOM 1139 N ALA A 70 -4.900 18.493 8.711 1.00 1.00 N ATOM 1140 CA ALA A 70 -3.984 18.086 7.671 1.00 1.00 C ATOM 1141 C ALA A 70 -4.373 18.697 6.327 1.00 1.00 C ATOM 1142 O ALA A 70 -5.558 18.817 6.010 1.00 1.00 O ATOM 1143 CB ALA A 70 -3.910 16.573 7.563 1.00 1.00 C ATOM 0 H ALA A 70 -5.516 17.751 9.042 1.00 1.00 H new ATOM 0 HA ALA A 70 -2.995 18.456 7.943 1.00 1.00 H new ATOM 0 HB1 ALA A 70 -3.213 16.298 6.772 1.00 1.00 H new ATOM 0 HB2 ALA A 70 -3.566 16.157 8.510 1.00 1.00 H new ATOM 0 HB3 ALA A 70 -4.898 16.176 7.330 1.00 1.00 H new ATOM 1149 N GLN A 71 -3.375 19.078 5.536 1.00 1.00 N ATOM 1150 CA GLN A 71 -3.640 19.659 4.233 1.00 1.00 C ATOM 1151 C GLN A 71 -3.994 18.585 3.211 1.00 1.00 C ATOM 1152 O GLN A 71 -3.274 17.618 3.022 1.00 1.00 O ATOM 1153 CB GLN A 71 -2.428 20.469 3.759 1.00 1.00 C ATOM 1154 CG GLN A 71 -1.633 19.800 2.653 1.00 1.00 C ATOM 1155 CD GLN A 71 -0.370 20.562 2.296 1.00 1.00 C ATOM 1156 OE1 GLN A 71 0.234 21.218 3.145 1.00 1.00 O ATOM 1157 NE2 GLN A 71 0.029 20.488 1.032 1.00 1.00 N ATOM 0 H GLN A 71 -2.387 18.995 5.775 1.00 1.00 H new ATOM 0 HA GLN A 71 -4.497 20.326 4.328 1.00 1.00 H new ATOM 0 HB2 GLN A 71 -2.769 21.443 3.409 1.00 1.00 H new ATOM 0 HB3 GLN A 71 -1.769 20.649 4.609 1.00 1.00 H new ATOM 0 HG2 GLN A 71 -1.367 18.789 2.963 1.00 1.00 H new ATOM 0 HG3 GLN A 71 -2.259 19.707 1.766 1.00 1.00 H new ATOM 0 HE21 GLN A 71 -0.502 19.932 0.361 1.00 1.00 H new ATOM 0 HE22 GLN A 71 0.866 20.987 0.732 1.00 1.00 H new ATOM 1166 N GLY A 72 -5.117 18.775 2.541 1.00 1.00 N ATOM 1167 CA GLY A 72 -5.559 17.848 1.511 1.00 1.00 C ATOM 1168 C GLY A 72 -6.184 16.565 2.041 1.00 1.00 C ATOM 1169 O GLY A 72 -6.686 15.766 1.237 1.00 1.00 O ATOM 0 H GLY A 72 -5.743 19.566 2.692 1.00 1.00 H new ATOM 0 HA2 GLY A 72 -6.284 18.353 0.872 1.00 1.00 H new ATOM 0 HA3 GLY A 72 -4.706 17.589 0.883 1.00 1.00 H new ATOM 1173 N ALA A 73 -6.161 16.340 3.348 1.00 1.00 N ATOM 1174 CA ALA A 73 -6.750 15.115 3.888 1.00 1.00 C ATOM 1175 C ALA A 73 -7.337 15.313 5.292 1.00 1.00 C ATOM 1176 O ALA A 73 -6.750 15.978 6.125 1.00 1.00 O ATOM 1177 CB ALA A 73 -5.724 14.012 3.877 1.00 1.00 C ATOM 0 H ALA A 73 -5.754 16.968 4.040 1.00 1.00 H new ATOM 0 HA ALA A 73 -7.586 14.836 3.246 1.00 1.00 H new ATOM 0 HB1 ALA A 73 -6.165 13.100 4.280 1.00 1.00 H new ATOM 0 HB2 ALA A 73 -5.393 13.833 2.854 1.00 1.00 H new ATOM 0 HB3 ALA A 73 -4.870 14.303 4.489 1.00 1.00 H new ATOM 1183 N VAL A 74 -8.482 14.689 5.550 1.00 1.00 N ATOM 1184 CA VAL A 74 -9.156 14.811 6.843 1.00 1.00 C ATOM 1185 C VAL A 74 -8.307 14.281 7.995 1.00 1.00 C ATOM 1186 O VAL A 74 -7.619 13.283 7.867 1.00 1.00 O ATOM 1187 CB VAL A 74 -10.489 14.059 6.844 1.00 1.00 C ATOM 1188 CG1 VAL A 74 -10.981 13.841 8.266 1.00 1.00 C ATOM 1189 CG2 VAL A 74 -11.525 14.812 6.028 1.00 1.00 C ATOM 0 H VAL A 74 -8.966 14.091 4.880 1.00 1.00 H new ATOM 0 HA VAL A 74 -9.325 15.878 6.991 1.00 1.00 H new ATOM 0 HB VAL A 74 -10.333 13.083 6.384 1.00 1.00 H new ATOM 0 HG11 VAL A 74 -11.930 13.305 8.245 1.00 1.00 H new ATOM 0 HG12 VAL A 74 -10.246 13.256 8.820 1.00 1.00 H new ATOM 0 HG13 VAL A 74 -11.120 14.805 8.755 1.00 1.00 H new ATOM 0 HG21 VAL A 74 -12.467 14.263 6.040 1.00 1.00 H new ATOM 0 HG22 VAL A 74 -11.677 15.802 6.458 1.00 1.00 H new ATOM 0 HG23 VAL A 74 -11.176 14.912 5.000 1.00 1.00 H new ATOM 1199 N VAL A 75 -8.328 15.009 9.127 1.00 1.00 N ATOM 1200 CA VAL A 75 -7.535 14.634 10.289 1.00 1.00 C ATOM 1201 C VAL A 75 -8.319 13.791 11.278 1.00 1.00 C ATOM 1202 O VAL A 75 -9.314 14.224 11.841 1.00 1.00 O ATOM 1203 CB VAL A 75 -6.954 15.864 11.011 1.00 1.00 C ATOM 1204 CG1 VAL A 75 -7.172 15.785 12.526 1.00 1.00 C ATOM 1205 CG2 VAL A 75 -5.482 15.993 10.705 1.00 1.00 C ATOM 0 H VAL A 75 -8.886 15.854 9.251 1.00 1.00 H new ATOM 0 HA VAL A 75 -6.713 14.032 9.902 1.00 1.00 H new ATOM 0 HB VAL A 75 -7.480 16.746 10.646 1.00 1.00 H new ATOM 0 HG11 VAL A 75 -6.749 16.670 13.001 1.00 1.00 H new ATOM 0 HG12 VAL A 75 -8.240 15.735 12.738 1.00 1.00 H new ATOM 0 HG13 VAL A 75 -6.682 14.894 12.918 1.00 1.00 H new ATOM 0 HG21 VAL A 75 -5.079 16.865 11.219 1.00 1.00 H new ATOM 0 HG22 VAL A 75 -4.960 15.098 11.044 1.00 1.00 H new ATOM 0 HG23 VAL A 75 -5.343 16.109 9.630 1.00 1.00 H new ATOM 1215 N VAL A 76 -7.845 12.572 11.464 1.00 1.00 N ATOM 1216 CA VAL A 76 -8.469 11.645 12.389 1.00 1.00 C ATOM 1217 C VAL A 76 -7.464 11.202 13.443 1.00 1.00 C ATOM 1218 O VAL A 76 -6.356 10.781 13.107 1.00 1.00 O ATOM 1219 CB VAL A 76 -9.029 10.411 11.659 1.00 1.00 C ATOM 1220 CG1 VAL A 76 -10.539 10.313 11.846 1.00 1.00 C ATOM 1221 CG2 VAL A 76 -8.677 10.446 10.178 1.00 1.00 C ATOM 0 H VAL A 76 -7.026 12.200 10.984 1.00 1.00 H new ATOM 0 HA VAL A 76 -9.299 12.163 12.868 1.00 1.00 H new ATOM 0 HB VAL A 76 -8.568 9.525 12.097 1.00 1.00 H new ATOM 0 HG11 VAL A 76 -10.914 9.434 11.322 1.00 1.00 H new ATOM 0 HG12 VAL A 76 -10.769 10.228 12.908 1.00 1.00 H new ATOM 0 HG13 VAL A 76 -11.014 11.207 11.442 1.00 1.00 H new ATOM 0 HG21 VAL A 76 -9.085 9.563 9.686 1.00 1.00 H new ATOM 0 HG22 VAL A 76 -9.101 11.342 9.724 1.00 1.00 H new ATOM 0 HG23 VAL A 76 -7.593 10.458 10.062 1.00 1.00 H new ATOM 1231 N HIS A 77 -7.859 11.296 14.700 1.00 1.00 N ATOM 1232 CA HIS A 77 -6.982 10.905 15.784 1.00 1.00 C ATOM 1233 C HIS A 77 -7.346 9.529 16.355 1.00 1.00 C ATOM 1234 O HIS A 77 -6.548 8.926 17.072 1.00 1.00 O ATOM 1235 CB HIS A 77 -7.013 11.955 16.901 1.00 1.00 C ATOM 1236 CG HIS A 77 -8.399 12.344 17.306 1.00 1.00 C ATOM 1237 ND1 HIS A 77 -9.197 13.181 16.555 1.00 1.00 N ATOM 1238 CD2 HIS A 77 -9.133 11.999 18.389 1.00 1.00 C ATOM 1239 CE1 HIS A 77 -10.362 13.334 17.159 1.00 1.00 C ATOM 1240 NE2 HIS A 77 -10.349 12.626 18.273 1.00 1.00 N ATOM 0 H HIS A 77 -8.775 11.637 14.992 1.00 1.00 H new ATOM 0 HA HIS A 77 -5.975 10.838 15.373 1.00 1.00 H new ATOM 0 HB2 HIS A 77 -6.483 11.567 17.771 1.00 1.00 H new ATOM 0 HB3 HIS A 77 -6.475 12.844 16.570 1.00 1.00 H new ATOM 0 HD2 HIS A 77 -8.821 11.351 19.195 1.00 1.00 H new ATOM 0 HE1 HIS A 77 -11.185 13.936 16.802 1.00 1.00 H new ATOM 0 HE2 HIS A 77 -11.118 12.556 18.940 1.00 1.00 H new ATOM 1249 N ASP A 78 -8.527 9.027 16.053 1.00 1.00 N ATOM 1250 CA ASP A 78 -8.949 7.724 16.569 1.00 1.00 C ATOM 1251 C ASP A 78 -8.780 6.627 15.518 1.00 1.00 C ATOM 1252 O ASP A 78 -9.540 6.561 14.542 1.00 1.00 O ATOM 1253 CB ASP A 78 -10.395 7.787 17.050 1.00 1.00 C ATOM 1254 CG ASP A 78 -10.540 8.566 18.332 1.00 1.00 C ATOM 1255 OD1 ASP A 78 -9.556 9.220 18.735 1.00 1.00 O ATOM 1256 OD2 ASP A 78 -11.627 8.519 18.946 1.00 1.00 O ATOM 0 H ASP A 78 -9.213 9.492 15.458 1.00 1.00 H new ATOM 0 HA ASP A 78 -8.308 7.474 17.415 1.00 1.00 H new ATOM 0 HB2 ASP A 78 -11.012 8.245 16.278 1.00 1.00 H new ATOM 0 HB3 ASP A 78 -10.770 6.774 17.199 1.00 1.00 H new ATOM 1261 N VAL A 79 -7.808 5.747 15.739 1.00 1.00 N ATOM 1262 CA VAL A 79 -7.569 4.641 14.834 1.00 1.00 C ATOM 1263 C VAL A 79 -8.765 3.700 14.804 1.00 1.00 C ATOM 1264 O VAL A 79 -9.175 3.249 13.739 1.00 1.00 O ATOM 1265 CB VAL A 79 -6.315 3.838 15.220 1.00 1.00 C ATOM 1266 CG1 VAL A 79 -5.082 4.727 15.150 1.00 1.00 C ATOM 1267 CG2 VAL A 79 -6.466 3.215 16.597 1.00 1.00 C ATOM 0 H VAL A 79 -7.176 5.783 16.539 1.00 1.00 H new ATOM 0 HA VAL A 79 -7.413 5.076 13.847 1.00 1.00 H new ATOM 0 HB VAL A 79 -6.193 3.023 14.506 1.00 1.00 H new ATOM 0 HG11 VAL A 79 -4.200 4.148 15.425 1.00 1.00 H new ATOM 0 HG12 VAL A 79 -4.965 5.107 14.135 1.00 1.00 H new ATOM 0 HG13 VAL A 79 -5.197 5.563 15.839 1.00 1.00 H new ATOM 0 HG21 VAL A 79 -5.565 2.654 16.843 1.00 1.00 H new ATOM 0 HG22 VAL A 79 -6.618 4.001 17.337 1.00 1.00 H new ATOM 0 HG23 VAL A 79 -7.324 2.543 16.600 1.00 1.00 H new ATOM 1277 N ALA A 80 -9.307 3.420 15.986 1.00 1.00 N ATOM 1278 CA ALA A 80 -10.449 2.531 16.121 1.00 1.00 C ATOM 1279 C ALA A 80 -11.688 3.063 15.427 1.00 1.00 C ATOM 1280 O ALA A 80 -12.461 2.297 14.868 1.00 1.00 O ATOM 1281 CB ALA A 80 -10.759 2.280 17.587 1.00 1.00 C ATOM 0 H ALA A 80 -8.968 3.801 16.869 1.00 1.00 H new ATOM 0 HA ALA A 80 -10.173 1.595 15.635 1.00 1.00 H new ATOM 0 HB1 ALA A 80 -11.617 1.612 17.668 1.00 1.00 H new ATOM 0 HB2 ALA A 80 -9.895 1.821 18.068 1.00 1.00 H new ATOM 0 HB3 ALA A 80 -10.988 3.226 18.078 1.00 1.00 H new ATOM 1287 N ALA A 81 -11.892 4.384 15.488 1.00 1.00 N ATOM 1288 CA ALA A 81 -13.061 5.003 14.882 1.00 1.00 C ATOM 1289 C ALA A 81 -13.080 4.814 13.366 1.00 1.00 C ATOM 1290 O ALA A 81 -14.137 4.577 12.778 1.00 1.00 O ATOM 1291 CB ALA A 81 -13.096 6.489 15.231 1.00 1.00 C ATOM 0 H ALA A 81 -11.261 5.038 15.951 1.00 1.00 H new ATOM 0 HA ALA A 81 -13.948 4.513 15.283 1.00 1.00 H new ATOM 0 HB1 ALA A 81 -13.973 6.949 14.775 1.00 1.00 H new ATOM 0 HB2 ALA A 81 -13.145 6.607 16.313 1.00 1.00 H new ATOM 0 HB3 ALA A 81 -12.195 6.973 14.854 1.00 1.00 H new ATOM 1297 N VAL A 82 -11.910 4.902 12.733 1.00 1.00 N ATOM 1298 CA VAL A 82 -11.809 4.714 11.300 1.00 1.00 C ATOM 1299 C VAL A 82 -12.228 3.291 10.923 1.00 1.00 C ATOM 1300 O VAL A 82 -12.973 3.091 9.973 1.00 1.00 O ATOM 1301 CB VAL A 82 -10.382 4.974 10.779 1.00 1.00 C ATOM 1302 CG1 VAL A 82 -10.289 4.652 9.295 1.00 1.00 C ATOM 1303 CG2 VAL A 82 -9.983 6.410 11.054 1.00 1.00 C ATOM 0 H VAL A 82 -11.024 5.102 13.197 1.00 1.00 H new ATOM 0 HA VAL A 82 -12.478 5.439 10.835 1.00 1.00 H new ATOM 0 HB VAL A 82 -9.688 4.319 11.305 1.00 1.00 H new ATOM 0 HG11 VAL A 82 -9.274 4.842 8.944 1.00 1.00 H new ATOM 0 HG12 VAL A 82 -10.539 3.603 9.134 1.00 1.00 H new ATOM 0 HG13 VAL A 82 -10.987 5.280 8.742 1.00 1.00 H new ATOM 0 HG21 VAL A 82 -8.973 6.585 10.682 1.00 1.00 H new ATOM 0 HG22 VAL A 82 -10.677 7.083 10.550 1.00 1.00 H new ATOM 0 HG23 VAL A 82 -10.012 6.596 12.128 1.00 1.00 H new ATOM 1313 N PHE A 83 -11.757 2.335 11.695 1.00 1.00 N ATOM 1314 CA PHE A 83 -12.077 0.935 11.471 1.00 1.00 C ATOM 1315 C PHE A 83 -13.582 0.693 11.590 1.00 1.00 C ATOM 1316 O PHE A 83 -14.182 0.017 10.763 1.00 1.00 O ATOM 1317 CB PHE A 83 -11.320 0.038 12.453 1.00 1.00 C ATOM 1318 CG PHE A 83 -11.483 -1.429 12.198 1.00 1.00 C ATOM 1319 CD1 PHE A 83 -12.673 -2.071 12.503 1.00 1.00 C ATOM 1320 CD2 PHE A 83 -10.439 -2.174 11.671 1.00 1.00 C ATOM 1321 CE1 PHE A 83 -12.820 -3.428 12.284 1.00 1.00 C ATOM 1322 CE2 PHE A 83 -10.580 -3.531 11.452 1.00 1.00 C ATOM 1323 CZ PHE A 83 -11.772 -4.159 11.759 1.00 1.00 C ATOM 0 H PHE A 83 -11.144 2.502 12.493 1.00 1.00 H new ATOM 0 HA PHE A 83 -11.765 0.681 10.458 1.00 1.00 H new ATOM 0 HB2 PHE A 83 -10.260 0.287 12.411 1.00 1.00 H new ATOM 0 HB3 PHE A 83 -11.659 0.259 13.465 1.00 1.00 H new ATOM 0 HD1 PHE A 83 -13.495 -1.505 12.916 1.00 1.00 H new ATOM 0 HD2 PHE A 83 -9.505 -1.688 11.429 1.00 1.00 H new ATOM 0 HE1 PHE A 83 -13.753 -3.916 12.523 1.00 1.00 H new ATOM 0 HE2 PHE A 83 -9.759 -4.100 11.041 1.00 1.00 H new ATOM 0 HZ PHE A 83 -11.884 -5.220 11.589 1.00 1.00 H new ATOM 1333 N ALA A 84 -14.181 1.246 12.638 1.00 1.00 N ATOM 1334 CA ALA A 84 -15.614 1.092 12.866 1.00 1.00 C ATOM 1335 C ALA A 84 -16.431 1.723 11.743 1.00 1.00 C ATOM 1336 O ALA A 84 -17.457 1.172 11.321 1.00 1.00 O ATOM 1337 CB ALA A 84 -16.000 1.697 14.204 1.00 1.00 C ATOM 0 H ALA A 84 -13.699 1.804 13.342 1.00 1.00 H new ATOM 0 HA ALA A 84 -15.837 0.025 12.879 1.00 1.00 H new ATOM 0 HB1 ALA A 84 -17.072 1.576 14.363 1.00 1.00 H new ATOM 0 HB2 ALA A 84 -15.456 1.192 15.002 1.00 1.00 H new ATOM 0 HB3 ALA A 84 -15.750 2.758 14.209 1.00 1.00 H new ATOM 1343 N TYR A 85 -15.975 2.866 11.249 1.00 1.00 N ATOM 1344 CA TYR A 85 -16.675 3.557 10.167 1.00 1.00 C ATOM 1345 C TYR A 85 -16.759 2.686 8.924 1.00 1.00 C ATOM 1346 O TYR A 85 -17.809 2.549 8.323 1.00 1.00 O ATOM 1347 CB TYR A 85 -15.978 4.873 9.844 1.00 1.00 C ATOM 1348 CG TYR A 85 -16.725 6.086 10.340 1.00 1.00 C ATOM 1349 CD1 TYR A 85 -17.780 6.614 9.606 1.00 1.00 C ATOM 1350 CD2 TYR A 85 -16.395 6.694 11.544 1.00 1.00 C ATOM 1351 CE1 TYR A 85 -18.483 7.716 10.057 1.00 1.00 C ATOM 1352 CE2 TYR A 85 -17.094 7.795 12.002 1.00 1.00 C ATOM 1353 CZ TYR A 85 -18.136 8.302 11.256 1.00 1.00 C ATOM 1354 OH TYR A 85 -18.838 9.399 11.702 1.00 1.00 O ATOM 0 H TYR A 85 -15.130 3.334 11.575 1.00 1.00 H new ATOM 0 HA TYR A 85 -17.691 3.767 10.501 1.00 1.00 H new ATOM 0 HB2 TYR A 85 -14.981 4.865 10.284 1.00 1.00 H new ATOM 0 HB3 TYR A 85 -15.849 4.952 8.765 1.00 1.00 H new ATOM 0 HD1 TYR A 85 -18.056 6.156 8.668 1.00 1.00 H new ATOM 0 HD2 TYR A 85 -15.579 6.300 12.132 1.00 1.00 H new ATOM 0 HE1 TYR A 85 -19.299 8.115 9.473 1.00 1.00 H new ATOM 0 HE2 TYR A 85 -16.825 8.256 12.941 1.00 1.00 H new ATOM 0 HH TYR A 85 -18.472 9.694 12.562 1.00 1.00 H new ATOM 1364 N ALA A 86 -15.642 2.085 8.547 1.00 1.00 N ATOM 1365 CA ALA A 86 -15.603 1.210 7.389 1.00 1.00 C ATOM 1366 C ALA A 86 -16.510 -0.008 7.603 1.00 1.00 C ATOM 1367 O ALA A 86 -17.190 -0.466 6.678 1.00 1.00 O ATOM 1368 CB ALA A 86 -14.176 0.772 7.111 1.00 1.00 C ATOM 0 H ALA A 86 -14.749 2.188 9.028 1.00 1.00 H new ATOM 0 HA ALA A 86 -15.972 1.761 6.524 1.00 1.00 H new ATOM 0 HB1 ALA A 86 -14.160 0.116 6.240 1.00 1.00 H new ATOM 0 HB2 ALA A 86 -13.558 1.648 6.917 1.00 1.00 H new ATOM 0 HB3 ALA A 86 -13.785 0.236 7.976 1.00 1.00 H new ATOM 1374 N LYS A 87 -16.528 -0.498 8.832 1.00 1.00 N ATOM 1375 CA LYS A 87 -17.367 -1.642 9.180 1.00 1.00 C ATOM 1376 C LYS A 87 -18.842 -1.303 8.974 1.00 1.00 C ATOM 1377 O LYS A 87 -19.618 -2.127 8.497 1.00 1.00 O ATOM 1378 CB LYS A 87 -17.128 -2.059 10.629 1.00 1.00 C ATOM 1379 CG LYS A 87 -17.806 -3.358 11.006 1.00 1.00 C ATOM 1380 CD LYS A 87 -18.486 -3.258 12.365 1.00 1.00 C ATOM 1381 CE LYS A 87 -17.474 -3.114 13.488 1.00 1.00 C ATOM 1382 NZ LYS A 87 -17.952 -3.762 14.740 1.00 1.00 N ATOM 0 H LYS A 87 -15.975 -0.126 9.605 1.00 1.00 H new ATOM 0 HA LYS A 87 -17.101 -2.473 8.526 1.00 1.00 H new ATOM 0 HB2 LYS A 87 -16.056 -2.156 10.798 1.00 1.00 H new ATOM 0 HB3 LYS A 87 -17.484 -1.268 11.289 1.00 1.00 H new ATOM 0 HG2 LYS A 87 -18.544 -3.618 10.247 1.00 1.00 H new ATOM 0 HG3 LYS A 87 -17.070 -4.162 11.024 1.00 1.00 H new ATOM 0 HD2 LYS A 87 -19.162 -2.403 12.372 1.00 1.00 H new ATOM 0 HD3 LYS A 87 -19.094 -4.147 12.534 1.00 1.00 H new ATOM 0 HE2 LYS A 87 -16.527 -3.560 13.185 1.00 1.00 H new ATOM 0 HE3 LYS A 87 -17.283 -2.057 13.674 1.00 1.00 H new ATOM 0 HZ1 LYS A 87 -17.237 -3.645 15.486 1.00 1.00 H new ATOM 0 HZ2 LYS A 87 -18.843 -3.319 15.042 1.00 1.00 H new ATOM 0 HZ3 LYS A 87 -18.110 -4.775 14.568 1.00 1.00 H new ATOM 1396 N GLN A 88 -19.216 -0.078 9.337 1.00 1.00 N ATOM 1397 CA GLN A 88 -20.601 0.352 9.187 1.00 1.00 C ATOM 1398 C GLN A 88 -20.992 0.400 7.716 1.00 1.00 C ATOM 1399 O GLN A 88 -22.112 0.037 7.346 1.00 1.00 O ATOM 1400 CB GLN A 88 -20.797 1.724 9.852 1.00 1.00 C ATOM 1401 CG GLN A 88 -20.827 1.676 11.373 1.00 1.00 C ATOM 1402 CD GLN A 88 -21.896 0.731 11.902 1.00 1.00 C ATOM 1403 OE1 GLN A 88 -23.090 1.021 11.831 1.00 1.00 O ATOM 1404 NE2 GLN A 88 -21.466 -0.401 12.444 1.00 1.00 N ATOM 0 H GLN A 88 -18.589 0.624 9.731 1.00 1.00 H new ATOM 0 HA GLN A 88 -21.251 -0.370 9.681 1.00 1.00 H new ATOM 0 HB2 GLN A 88 -19.993 2.388 9.535 1.00 1.00 H new ATOM 0 HB3 GLN A 88 -21.730 2.160 9.494 1.00 1.00 H new ATOM 0 HG2 GLN A 88 -19.852 1.361 11.743 1.00 1.00 H new ATOM 0 HG3 GLN A 88 -21.007 2.678 11.762 1.00 1.00 H new ATOM 0 HE21 GLN A 88 -20.466 -0.601 12.482 1.00 1.00 H new ATOM 0 HE22 GLN A 88 -22.135 -1.071 12.823 1.00 1.00 H new ATOM 1413 N HIS A 89 -20.061 0.846 6.870 1.00 1.00 N ATOM 1414 CA HIS A 89 -20.305 0.934 5.435 1.00 1.00 C ATOM 1415 C HIS A 89 -19.551 -0.159 4.691 1.00 1.00 C ATOM 1416 O HIS A 89 -18.436 0.067 4.216 1.00 1.00 O ATOM 1417 CB HIS A 89 -19.867 2.312 4.929 1.00 1.00 C ATOM 1418 CG HIS A 89 -20.579 3.441 5.596 1.00 1.00 C ATOM 1419 ND1 HIS A 89 -21.423 4.302 4.926 1.00 1.00 N ATOM 1420 CD2 HIS A 89 -20.562 3.860 6.883 1.00 1.00 C ATOM 1421 CE1 HIS A 89 -21.894 5.201 5.772 1.00 1.00 C ATOM 1422 NE2 HIS A 89 -21.388 4.954 6.966 1.00 1.00 N ATOM 0 H HIS A 89 -19.131 1.151 7.158 1.00 1.00 H new ATOM 0 HA HIS A 89 -21.370 0.798 5.250 1.00 1.00 H new ATOM 0 HB2 HIS A 89 -18.794 2.425 5.086 1.00 1.00 H new ATOM 0 HB3 HIS A 89 -20.039 2.368 3.854 1.00 1.00 H new ATOM 0 HD2 HIS A 89 -20.003 3.417 7.694 1.00 1.00 H new ATOM 0 HE1 HIS A 89 -22.577 6.002 5.528 1.00 1.00 H new ATOM 0 HE2 HIS A 89 -21.580 5.489 7.813 1.00 1.00 H new ATOM 1431 N PRO A 90 -20.138 -1.373 4.592 1.00 1.00 N ATOM 1432 CA PRO A 90 -19.496 -2.493 3.903 1.00 1.00 C ATOM 1433 C PRO A 90 -19.157 -2.178 2.448 1.00 1.00 C ATOM 1434 O PRO A 90 -18.141 -2.618 1.928 1.00 1.00 O ATOM 1435 CB PRO A 90 -20.552 -3.623 3.977 1.00 1.00 C ATOM 1436 CG PRO A 90 -21.833 -2.946 4.327 1.00 1.00 C ATOM 1437 CD PRO A 90 -21.449 -1.747 5.146 1.00 1.00 C ATOM 0 HA PRO A 90 -18.542 -2.750 4.364 1.00 1.00 H new ATOM 0 HB2 PRO A 90 -20.633 -4.148 3.025 1.00 1.00 H new ATOM 0 HB3 PRO A 90 -20.282 -4.365 4.729 1.00 1.00 H new ATOM 0 HG2 PRO A 90 -22.377 -2.650 3.430 1.00 1.00 H new ATOM 0 HG3 PRO A 90 -22.487 -3.612 4.890 1.00 1.00 H new ATOM 0 HD2 PRO A 90 -22.175 -0.940 5.045 1.00 1.00 H new ATOM 0 HD3 PRO A 90 -21.385 -1.987 6.207 1.00 1.00 H new ATOM 1445 N ASP A 91 -20.009 -1.386 1.787 1.00 1.00 N ATOM 1446 CA ASP A 91 -19.783 -1.006 0.396 1.00 1.00 C ATOM 1447 C ASP A 91 -18.517 -0.159 0.255 1.00 1.00 C ATOM 1448 O ASP A 91 -17.801 -0.260 -0.725 1.00 1.00 O ATOM 1449 CB ASP A 91 -20.981 -0.248 -0.154 1.00 1.00 C ATOM 1450 CG ASP A 91 -21.189 -0.491 -1.629 1.00 1.00 C ATOM 1451 OD1 ASP A 91 -20.262 -0.989 -2.300 1.00 1.00 O ATOM 1452 OD2 ASP A 91 -22.291 -0.164 -2.118 1.00 1.00 O ATOM 0 H ASP A 91 -20.859 -0.998 2.196 1.00 1.00 H new ATOM 0 HA ASP A 91 -19.650 -1.921 -0.181 1.00 1.00 H new ATOM 0 HB2 ASP A 91 -21.877 -0.546 0.390 1.00 1.00 H new ATOM 0 HB3 ASP A 91 -20.843 0.819 0.020 1.00 1.00 H new ATOM 1457 N GLN A 92 -18.251 0.681 1.248 1.00 1.00 N ATOM 1458 CA GLN A 92 -17.068 1.542 1.222 1.00 1.00 C ATOM 1459 C GLN A 92 -15.810 0.762 1.583 1.00 1.00 C ATOM 1460 O GLN A 92 -15.800 -0.021 2.538 1.00 1.00 O ATOM 1461 CB GLN A 92 -17.243 2.717 2.184 1.00 1.00 C ATOM 1462 CG GLN A 92 -17.594 4.014 1.488 1.00 1.00 C ATOM 1463 CD GLN A 92 -19.050 4.406 1.668 1.00 1.00 C ATOM 1464 OE1 GLN A 92 -19.920 3.562 1.876 1.00 1.00 O ATOM 1465 NE2 GLN A 92 -19.317 5.701 1.573 1.00 1.00 N ATOM 0 H GLN A 92 -18.833 0.787 2.079 1.00 1.00 H new ATOM 0 HA GLN A 92 -16.956 1.923 0.207 1.00 1.00 H new ATOM 0 HB2 GLN A 92 -18.026 2.475 2.903 1.00 1.00 H new ATOM 0 HB3 GLN A 92 -16.322 2.854 2.750 1.00 1.00 H new ATOM 0 HG2 GLN A 92 -16.958 4.811 1.873 1.00 1.00 H new ATOM 0 HG3 GLN A 92 -17.377 3.920 0.424 1.00 1.00 H new ATOM 0 HE21 GLN A 92 -18.563 6.366 1.400 1.00 1.00 H new ATOM 0 HE22 GLN A 92 -20.276 6.033 1.673 1.00 1.00 H new ATOM 1474 N GLU A 93 -14.743 0.969 0.804 1.00 1.00 N ATOM 1475 CA GLU A 93 -13.495 0.290 1.042 1.00 1.00 C ATOM 1476 C GLU A 93 -12.443 1.274 1.519 1.00 1.00 C ATOM 1477 O GLU A 93 -12.185 2.290 0.879 1.00 1.00 O ATOM 1478 CB GLU A 93 -13.024 -0.415 -0.232 1.00 1.00 C ATOM 1479 CG GLU A 93 -12.589 -1.855 0.006 1.00 1.00 C ATOM 1480 CD GLU A 93 -12.121 -2.539 -1.255 1.00 1.00 C ATOM 1481 OE1 GLU A 93 -12.937 -2.665 -2.192 1.00 1.00 O ATOM 1482 OE2 GLU A 93 -10.939 -2.939 -1.319 1.00 1.00 O ATOM 0 H GLU A 93 -14.733 1.605 0.006 1.00 1.00 H new ATOM 0 HA GLU A 93 -13.648 -0.459 1.819 1.00 1.00 H new ATOM 0 HB2 GLU A 93 -13.830 -0.402 -0.966 1.00 1.00 H new ATOM 0 HB3 GLU A 93 -12.192 0.143 -0.662 1.00 1.00 H new ATOM 0 HG2 GLU A 93 -11.785 -1.870 0.742 1.00 1.00 H new ATOM 0 HG3 GLU A 93 -13.421 -2.416 0.431 1.00 1.00 H new ATOM 1489 N LEU A 94 -11.846 0.966 2.665 1.00 1.00 N ATOM 1490 CA LEU A 94 -10.838 1.821 3.241 1.00 1.00 C ATOM 1491 C LEU A 94 -9.456 1.208 3.066 1.00 1.00 C ATOM 1492 O LEU A 94 -9.210 0.066 3.471 1.00 1.00 O ATOM 1493 CB LEU A 94 -11.099 2.034 4.727 1.00 1.00 C ATOM 1494 CG LEU A 94 -11.658 3.407 5.088 1.00 1.00 C ATOM 1495 CD1 LEU A 94 -13.138 3.485 4.733 1.00 1.00 C ATOM 1496 CD2 LEU A 94 -11.440 3.690 6.569 1.00 1.00 C ATOM 0 H LEU A 94 -12.050 0.127 3.208 1.00 1.00 H new ATOM 0 HA LEU A 94 -10.880 2.780 2.725 1.00 1.00 H new ATOM 0 HB2 LEU A 94 -11.797 1.271 5.072 1.00 1.00 H new ATOM 0 HB3 LEU A 94 -10.167 1.882 5.271 1.00 1.00 H new ATOM 0 HG LEU A 94 -11.129 4.166 4.512 1.00 1.00 H new ATOM 0 HD11 LEU A 94 -13.524 4.470 4.996 1.00 1.00 H new ATOM 0 HD12 LEU A 94 -13.265 3.319 3.663 1.00 1.00 H new ATOM 0 HD13 LEU A 94 -13.685 2.722 5.286 1.00 1.00 H new ATOM 0 HD21 LEU A 94 -11.843 4.672 6.815 1.00 1.00 H new ATOM 0 HD22 LEU A 94 -11.948 2.930 7.163 1.00 1.00 H new ATOM 0 HD23 LEU A 94 -10.373 3.670 6.790 1.00 1.00 H new ATOM 1508 N VAL A 95 -8.549 1.983 2.478 1.00 1.00 N ATOM 1509 CA VAL A 95 -7.173 1.540 2.272 1.00 1.00 C ATOM 1510 C VAL A 95 -6.199 2.502 2.927 1.00 1.00 C ATOM 1511 O VAL A 95 -6.279 3.714 2.726 1.00 1.00 O ATOM 1512 CB VAL A 95 -6.833 1.429 0.774 1.00 1.00 C ATOM 1513 CG1 VAL A 95 -5.557 0.635 0.578 1.00 1.00 C ATOM 1514 CG2 VAL A 95 -7.989 0.787 0.016 1.00 1.00 C ATOM 0 H VAL A 95 -8.743 2.924 2.135 1.00 1.00 H new ATOM 0 HA VAL A 95 -7.082 0.554 2.728 1.00 1.00 H new ATOM 0 HB VAL A 95 -6.675 2.432 0.377 1.00 1.00 H new ATOM 0 HG11 VAL A 95 -5.331 0.566 -0.486 1.00 1.00 H new ATOM 0 HG12 VAL A 95 -4.735 1.134 1.092 1.00 1.00 H new ATOM 0 HG13 VAL A 95 -5.686 -0.367 0.987 1.00 1.00 H new ATOM 0 HG21 VAL A 95 -7.735 0.715 -1.042 1.00 1.00 H new ATOM 0 HG22 VAL A 95 -8.175 -0.211 0.413 1.00 1.00 H new ATOM 0 HG23 VAL A 95 -8.885 1.397 0.133 1.00 1.00 H new ATOM 1524 N ILE A 96 -5.273 1.971 3.720 1.00 1.00 N ATOM 1525 CA ILE A 96 -4.295 2.817 4.400 1.00 1.00 C ATOM 1526 C ILE A 96 -2.907 2.644 3.804 1.00 1.00 C ATOM 1527 O ILE A 96 -2.314 1.583 3.882 1.00 1.00 O ATOM 1528 CB ILE A 96 -4.250 2.496 5.915 1.00 1.00 C ATOM 1529 CG1 ILE A 96 -5.664 2.474 6.520 1.00 1.00 C ATOM 1530 CG2 ILE A 96 -3.388 3.512 6.647 1.00 1.00 C ATOM 1531 CD1 ILE A 96 -5.800 1.590 7.730 1.00 1.00 C ATOM 0 H ILE A 96 -5.178 0.973 3.907 1.00 1.00 H new ATOM 0 HA ILE A 96 -4.608 3.852 4.262 1.00 1.00 H new ATOM 0 HB ILE A 96 -3.811 1.505 6.034 1.00 1.00 H new ATOM 0 HG12 ILE A 96 -5.947 3.491 6.792 1.00 1.00 H new ATOM 0 HG13 ILE A 96 -6.369 2.140 5.758 1.00 1.00 H new ATOM 0 HG21 ILE A 96 -3.367 3.272 7.710 1.00 1.00 H new ATOM 0 HG22 ILE A 96 -2.374 3.483 6.248 1.00 1.00 H new ATOM 0 HG23 ILE A 96 -3.804 4.510 6.508 1.00 1.00 H new ATOM 0 HD11 ILE A 96 -6.826 1.630 8.096 1.00 1.00 H new ATOM 0 HD12 ILE A 96 -5.550 0.564 7.461 1.00 1.00 H new ATOM 0 HD13 ILE A 96 -5.122 1.935 8.511 1.00 1.00 H new ATOM 1543 N ALA A 97 -2.387 3.722 3.224 1.00 1.00 N ATOM 1544 CA ALA A 97 -1.055 3.697 2.605 1.00 1.00 C ATOM 1545 C ALA A 97 0.064 3.647 3.635 1.00 1.00 C ATOM 1546 O ALA A 97 1.222 3.444 3.292 1.00 1.00 O ATOM 1547 CB ALA A 97 -0.880 4.920 1.711 1.00 1.00 C ATOM 0 H ALA A 97 -2.862 4.623 3.167 1.00 1.00 H new ATOM 0 HA ALA A 97 -0.989 2.785 2.011 1.00 1.00 H new ATOM 0 HB1 ALA A 97 0.109 4.898 1.254 1.00 1.00 H new ATOM 0 HB2 ALA A 97 -1.641 4.912 0.931 1.00 1.00 H new ATOM 0 HB3 ALA A 97 -0.983 5.826 2.309 1.00 1.00 H new ATOM 1553 N GLY A 98 -0.286 3.856 4.893 1.00 1.00 N ATOM 1554 CA GLY A 98 0.709 3.856 5.951 1.00 1.00 C ATOM 1555 C GLY A 98 0.166 4.408 7.247 1.00 1.00 C ATOM 1556 O GLY A 98 -1.028 4.689 7.342 1.00 1.00 O ATOM 0 H GLY A 98 -1.242 4.026 5.204 1.00 1.00 H new ATOM 0 HA2 GLY A 98 1.065 2.838 6.113 1.00 1.00 H new ATOM 0 HA3 GLY A 98 1.569 4.448 5.638 1.00 1.00 H new ATOM 1560 N GLY A 99 1.025 4.560 8.262 1.00 1.00 N ATOM 1561 CA GLY A 99 2.447 4.225 8.164 1.00 1.00 C ATOM 1562 C GLY A 99 2.743 2.793 8.559 1.00 1.00 C ATOM 1563 O GLY A 99 1.830 2.015 8.827 1.00 1.00 O ATOM 0 H GLY A 99 0.751 4.920 9.176 1.00 1.00 H new ATOM 0 HA2 GLY A 99 2.785 4.392 7.141 1.00 1.00 H new ATOM 0 HA3 GLY A 99 3.019 4.898 8.802 1.00 1.00 H new ATOM 1567 N ALA A 100 4.029 2.445 8.589 1.00 1.00 N ATOM 1568 CA ALA A 100 4.457 1.093 8.944 1.00 1.00 C ATOM 1569 C ALA A 100 4.083 0.746 10.374 1.00 1.00 C ATOM 1570 O ALA A 100 3.686 -0.378 10.655 1.00 1.00 O ATOM 1571 CB ALA A 100 5.954 0.937 8.734 1.00 1.00 C ATOM 0 H ALA A 100 4.794 3.083 8.371 1.00 1.00 H new ATOM 0 HA ALA A 100 3.935 0.398 8.287 1.00 1.00 H new ATOM 0 HB1 ALA A 100 6.256 -0.075 9.003 1.00 1.00 H new ATOM 0 HB2 ALA A 100 6.196 1.122 7.687 1.00 1.00 H new ATOM 0 HB3 ALA A 100 6.486 1.653 9.361 1.00 1.00 H new ATOM 1577 N GLN A 101 4.176 1.723 11.281 1.00 1.00 N ATOM 1578 CA GLN A 101 3.829 1.505 12.684 1.00 1.00 C ATOM 1579 C GLN A 101 2.354 1.154 12.784 1.00 1.00 C ATOM 1580 O GLN A 101 1.952 0.271 13.540 1.00 1.00 O ATOM 1581 CB GLN A 101 4.133 2.741 13.514 1.00 1.00 C ATOM 1582 CG GLN A 101 5.621 2.959 13.730 1.00 1.00 C ATOM 1583 CD GLN A 101 5.952 3.196 15.183 1.00 1.00 C ATOM 1584 OE1 GLN A 101 5.147 3.739 15.940 1.00 1.00 O ATOM 1585 NE2 GLN A 101 7.153 2.795 15.585 1.00 1.00 N ATOM 0 H GLN A 101 4.488 2.670 11.067 1.00 1.00 H new ATOM 0 HA GLN A 101 4.428 0.683 13.075 1.00 1.00 H new ATOM 0 HB2 GLN A 101 3.711 3.616 13.020 1.00 1.00 H new ATOM 0 HB3 GLN A 101 3.640 2.652 14.482 1.00 1.00 H new ATOM 0 HG2 GLN A 101 6.171 2.089 13.370 1.00 1.00 H new ATOM 0 HG3 GLN A 101 5.952 3.813 13.139 1.00 1.00 H new ATOM 0 HE21 GLN A 101 7.789 2.349 14.924 1.00 1.00 H new ATOM 0 HE22 GLN A 101 7.439 2.933 16.554 1.00 1.00 H new ATOM 1594 N ILE A 102 1.555 1.832 11.983 1.00 1.00 N ATOM 1595 CA ILE A 102 0.131 1.572 11.946 1.00 1.00 C ATOM 1596 C ILE A 102 -0.123 0.162 11.411 1.00 1.00 C ATOM 1597 O ILE A 102 -0.969 -0.579 11.923 1.00 1.00 O ATOM 1598 CB ILE A 102 -0.603 2.593 11.043 1.00 1.00 C ATOM 1599 CG1 ILE A 102 -0.969 3.850 11.849 1.00 1.00 C ATOM 1600 CG2 ILE A 102 -1.843 1.966 10.423 1.00 1.00 C ATOM 1601 CD1 ILE A 102 0.206 4.769 12.116 1.00 1.00 C ATOM 0 H ILE A 102 1.869 2.567 11.349 1.00 1.00 H new ATOM 0 HA ILE A 102 -0.253 1.665 12.962 1.00 1.00 H new ATOM 0 HB ILE A 102 0.066 2.887 10.234 1.00 1.00 H new ATOM 0 HG12 ILE A 102 -1.737 4.405 11.310 1.00 1.00 H new ATOM 0 HG13 ILE A 102 -1.404 3.546 12.801 1.00 1.00 H new ATOM 0 HG21 ILE A 102 -2.345 2.700 9.792 1.00 1.00 H new ATOM 0 HG22 ILE A 102 -1.553 1.106 9.819 1.00 1.00 H new ATOM 0 HG23 ILE A 102 -2.521 1.643 11.213 1.00 1.00 H new ATOM 0 HD11 ILE A 102 -0.131 5.633 12.689 1.00 1.00 H new ATOM 0 HD12 ILE A 102 0.967 4.232 12.683 1.00 1.00 H new ATOM 0 HD13 ILE A 102 0.628 5.104 11.169 1.00 1.00 H new ATOM 1613 N PHE A 103 0.625 -0.182 10.369 1.00 1.00 N ATOM 1614 CA PHE A 103 0.503 -1.483 9.721 1.00 1.00 C ATOM 1615 C PHE A 103 0.816 -2.634 10.677 1.00 1.00 C ATOM 1616 O PHE A 103 0.087 -3.619 10.702 1.00 1.00 O ATOM 1617 CB PHE A 103 1.446 -1.563 8.521 1.00 1.00 C ATOM 1618 CG PHE A 103 0.834 -1.106 7.231 1.00 1.00 C ATOM 1619 CD1 PHE A 103 0.210 0.127 7.149 1.00 1.00 C ATOM 1620 CD2 PHE A 103 0.888 -1.905 6.102 1.00 1.00 C ATOM 1621 CE1 PHE A 103 -0.351 0.556 5.961 1.00 1.00 C ATOM 1622 CE2 PHE A 103 0.329 -1.482 4.911 1.00 1.00 C ATOM 1623 CZ PHE A 103 -0.291 -0.250 4.841 1.00 1.00 C ATOM 0 H PHE A 103 1.328 0.428 9.952 1.00 1.00 H new ATOM 0 HA PHE A 103 -0.533 -1.582 9.396 1.00 1.00 H new ATOM 0 HB2 PHE A 103 2.330 -0.959 8.726 1.00 1.00 H new ATOM 0 HB3 PHE A 103 1.784 -2.593 8.406 1.00 1.00 H new ATOM 0 HD1 PHE A 103 0.161 0.760 8.022 1.00 1.00 H new ATOM 0 HD2 PHE A 103 1.372 -2.869 6.152 1.00 1.00 H new ATOM 0 HE1 PHE A 103 -0.835 1.520 5.909 1.00 1.00 H new ATOM 0 HE2 PHE A 103 0.377 -2.114 4.036 1.00 1.00 H new ATOM 0 HZ PHE A 103 -0.729 0.083 3.911 1.00 1.00 H new ATOM 1633 N THR A 104 1.893 -2.509 11.438 1.00 1.00 N ATOM 1634 CA THR A 104 2.282 -3.559 12.369 1.00 1.00 C ATOM 1635 C THR A 104 1.222 -3.775 13.457 1.00 1.00 C ATOM 1636 O THR A 104 0.873 -4.910 13.774 1.00 1.00 O ATOM 1637 CB THR A 104 3.634 -3.242 13.008 1.00 1.00 C ATOM 1638 OG1 THR A 104 3.961 -4.211 13.992 1.00 1.00 O ATOM 1639 CG2 THR A 104 3.694 -1.879 13.668 1.00 1.00 C ATOM 0 H THR A 104 2.510 -1.697 11.430 1.00 1.00 H new ATOM 0 HA THR A 104 2.368 -4.483 11.797 1.00 1.00 H new ATOM 0 HB THR A 104 4.347 -3.253 12.183 1.00 1.00 H new ATOM 0 HG1 THR A 104 4.830 -3.993 14.389 1.00 1.00 H new ATOM 0 HG21 THR A 104 4.684 -1.726 14.099 1.00 1.00 H new ATOM 0 HG22 THR A 104 3.499 -1.106 12.925 1.00 1.00 H new ATOM 0 HG23 THR A 104 2.943 -1.823 14.456 1.00 1.00 H new ATOM 1647 N ALA A 105 0.720 -2.682 14.023 1.00 1.00 N ATOM 1648 CA ALA A 105 -0.282 -2.768 15.067 1.00 1.00 C ATOM 1649 C ALA A 105 -1.573 -3.393 14.555 1.00 1.00 C ATOM 1650 O ALA A 105 -2.242 -4.152 15.282 1.00 1.00 O ATOM 1651 CB ALA A 105 -0.541 -1.392 15.669 1.00 1.00 C ATOM 0 H ALA A 105 0.993 -1.731 13.774 1.00 1.00 H new ATOM 0 HA ALA A 105 0.104 -3.421 15.850 1.00 1.00 H new ATOM 0 HB1 ALA A 105 -1.296 -1.473 16.451 1.00 1.00 H new ATOM 0 HB2 ALA A 105 0.383 -1.002 16.095 1.00 1.00 H new ATOM 0 HB3 ALA A 105 -0.896 -0.716 14.891 1.00 1.00 H new ATOM 1657 N PHE A 106 -1.939 -3.081 13.310 1.00 1.00 N ATOM 1658 CA PHE A 106 -3.161 -3.618 12.701 1.00 1.00 C ATOM 1659 C PHE A 106 -2.859 -4.782 11.759 1.00 1.00 C ATOM 1660 O PHE A 106 -3.747 -5.265 11.046 1.00 1.00 O ATOM 1661 CB PHE A 106 -3.896 -2.514 11.952 1.00 1.00 C ATOM 1662 CG PHE A 106 -4.083 -1.257 12.755 1.00 1.00 C ATOM 1663 CD1 PHE A 106 -4.026 -1.294 14.137 1.00 1.00 C ATOM 1664 CD2 PHE A 106 -4.313 -0.042 12.129 1.00 1.00 C ATOM 1665 CE1 PHE A 106 -4.198 -0.144 14.883 1.00 1.00 C ATOM 1666 CE2 PHE A 106 -4.486 1.112 12.870 1.00 1.00 C ATOM 1667 CZ PHE A 106 -4.427 1.061 14.249 1.00 1.00 C ATOM 0 H PHE A 106 -1.407 -2.459 12.702 1.00 1.00 H new ATOM 0 HA PHE A 106 -3.795 -3.998 13.502 1.00 1.00 H new ATOM 0 HB2 PHE A 106 -3.344 -2.275 11.043 1.00 1.00 H new ATOM 0 HB3 PHE A 106 -4.873 -2.886 11.643 1.00 1.00 H new ATOM 0 HD1 PHE A 106 -3.845 -2.233 14.639 1.00 1.00 H new ATOM 0 HD2 PHE A 106 -4.358 0.004 11.051 1.00 1.00 H new ATOM 0 HE1 PHE A 106 -4.153 -0.187 15.961 1.00 1.00 H new ATOM 0 HE2 PHE A 106 -4.667 2.053 12.371 1.00 1.00 H new ATOM 0 HZ PHE A 106 -4.560 1.962 14.830 1.00 1.00 H new ATOM 1677 N LYS A 107 -1.604 -5.227 11.753 1.00 1.00 N ATOM 1678 CA LYS A 107 -1.163 -6.321 10.899 1.00 1.00 C ATOM 1679 C LYS A 107 -1.868 -7.628 11.259 1.00 1.00 C ATOM 1680 O LYS A 107 -2.162 -8.445 10.388 1.00 1.00 O ATOM 1681 CB LYS A 107 0.346 -6.504 10.995 1.00 1.00 C ATOM 1682 CG LYS A 107 0.749 -7.770 11.740 1.00 1.00 C ATOM 1683 CD LYS A 107 2.250 -7.850 11.927 1.00 1.00 C ATOM 1684 CE LYS A 107 2.651 -7.649 13.376 1.00 1.00 C ATOM 1685 NZ LYS A 107 2.931 -8.946 14.063 1.00 1.00 N ATOM 0 H LYS A 107 -0.867 -4.838 12.341 1.00 1.00 H new ATOM 0 HA LYS A 107 -1.425 -6.061 9.873 1.00 1.00 H new ATOM 0 HB2 LYS A 107 0.767 -6.532 9.990 1.00 1.00 H new ATOM 0 HB3 LYS A 107 0.779 -5.640 11.499 1.00 1.00 H new ATOM 0 HG2 LYS A 107 0.258 -7.793 12.713 1.00 1.00 H new ATOM 0 HG3 LYS A 107 0.403 -8.644 11.188 1.00 1.00 H new ATOM 0 HD2 LYS A 107 2.608 -8.820 11.583 1.00 1.00 H new ATOM 0 HD3 LYS A 107 2.734 -7.094 11.308 1.00 1.00 H new ATOM 0 HE2 LYS A 107 3.537 -7.015 13.423 1.00 1.00 H new ATOM 0 HE3 LYS A 107 1.855 -7.124 13.903 1.00 1.00 H new ATOM 0 HZ1 LYS A 107 3.201 -8.764 15.051 1.00 1.00 H new ATOM 0 HZ2 LYS A 107 2.079 -9.541 14.041 1.00 1.00 H new ATOM 0 HZ3 LYS A 107 3.708 -9.436 13.576 1.00 1.00 H new ATOM 1699 N ASP A 108 -2.095 -7.817 12.546 1.00 1.00 N ATOM 1700 CA ASP A 108 -2.725 -9.040 13.028 1.00 1.00 C ATOM 1701 C ASP A 108 -4.153 -9.210 12.521 1.00 1.00 C ATOM 1702 O ASP A 108 -4.581 -10.333 12.266 1.00 1.00 O ATOM 1703 CB ASP A 108 -2.722 -9.057 14.557 1.00 1.00 C ATOM 1704 CG ASP A 108 -3.670 -10.100 15.092 1.00 1.00 C ATOM 1705 OD1 ASP A 108 -3.535 -11.279 14.703 1.00 1.00 O ATOM 1706 OD2 ASP A 108 -4.560 -9.741 15.892 1.00 1.00 O ATOM 0 H ASP A 108 -1.855 -7.146 13.275 1.00 1.00 H new ATOM 0 HA ASP A 108 -2.141 -9.873 12.636 1.00 1.00 H new ATOM 0 HB2 ASP A 108 -1.714 -9.258 14.919 1.00 1.00 H new ATOM 0 HB3 ASP A 108 -3.007 -8.075 14.935 1.00 1.00 H new ATOM 1711 N ASP A 109 -4.897 -8.113 12.378 1.00 1.00 N ATOM 1712 CA ASP A 109 -6.269 -8.200 11.905 1.00 1.00 C ATOM 1713 C ASP A 109 -6.533 -7.271 10.722 1.00 1.00 C ATOM 1714 O ASP A 109 -7.030 -6.160 10.898 1.00 1.00 O ATOM 1715 CB ASP A 109 -7.253 -7.872 13.020 1.00 1.00 C ATOM 1716 CG ASP A 109 -8.687 -7.997 12.565 1.00 1.00 C ATOM 1717 OD1 ASP A 109 -8.923 -8.616 11.506 1.00 1.00 O ATOM 1718 OD2 ASP A 109 -9.580 -7.479 13.269 1.00 1.00 O ATOM 0 H ASP A 109 -4.574 -7.167 12.581 1.00 1.00 H new ATOM 0 HA ASP A 109 -6.414 -9.229 11.576 1.00 1.00 H new ATOM 0 HB2 ASP A 109 -7.081 -8.541 13.863 1.00 1.00 H new ATOM 0 HB3 ASP A 109 -7.073 -6.857 13.376 1.00 1.00 H new ATOM 1723 N VAL A 110 -6.228 -7.742 9.521 1.00 1.00 N ATOM 1724 CA VAL A 110 -6.452 -6.984 8.300 1.00 1.00 C ATOM 1725 C VAL A 110 -7.299 -7.795 7.318 1.00 1.00 C ATOM 1726 O VAL A 110 -6.983 -8.954 7.057 1.00 1.00 O ATOM 1727 CB VAL A 110 -5.108 -6.632 7.632 1.00 1.00 C ATOM 1728 CG1 VAL A 110 -4.954 -5.127 7.512 1.00 1.00 C ATOM 1729 CG2 VAL A 110 -3.957 -7.234 8.439 1.00 1.00 C ATOM 0 H VAL A 110 -5.817 -8.663 9.367 1.00 1.00 H new ATOM 0 HA VAL A 110 -6.978 -6.066 8.563 1.00 1.00 H new ATOM 0 HB VAL A 110 -5.088 -7.053 6.627 1.00 1.00 H new ATOM 0 HG11 VAL A 110 -4.000 -4.895 7.038 1.00 1.00 H new ATOM 0 HG12 VAL A 110 -5.767 -4.725 6.907 1.00 1.00 H new ATOM 0 HG13 VAL A 110 -4.985 -4.678 8.505 1.00 1.00 H new ATOM 0 HG21 VAL A 110 -3.009 -6.983 7.963 1.00 1.00 H new ATOM 0 HG22 VAL A 110 -3.973 -6.831 9.452 1.00 1.00 H new ATOM 0 HG23 VAL A 110 -4.068 -8.318 8.478 1.00 1.00 H new ATOM 1739 N ASP A 111 -8.371 -7.195 6.778 1.00 1.00 N ATOM 1740 CA ASP A 111 -9.242 -7.899 5.832 1.00 1.00 C ATOM 1741 C ASP A 111 -8.489 -8.263 4.558 1.00 1.00 C ATOM 1742 O ASP A 111 -8.674 -9.347 4.000 1.00 1.00 O ATOM 1743 CB ASP A 111 -10.450 -7.037 5.493 1.00 1.00 C ATOM 1744 CG ASP A 111 -11.751 -7.630 5.978 1.00 1.00 C ATOM 1745 OD1 ASP A 111 -12.358 -8.410 5.216 1.00 1.00 O ATOM 1746 OD2 ASP A 111 -12.159 -7.332 7.121 1.00 1.00 O ATOM 0 H ASP A 111 -8.651 -6.235 6.979 1.00 1.00 H new ATOM 0 HA ASP A 111 -9.579 -8.822 6.304 1.00 1.00 H new ATOM 0 HB2 ASP A 111 -10.320 -6.049 5.935 1.00 1.00 H new ATOM 0 HB3 ASP A 111 -10.500 -6.899 4.413 1.00 1.00 H new ATOM 1751 N THR A 112 -7.627 -7.366 4.100 1.00 1.00 N ATOM 1752 CA THR A 112 -6.852 -7.623 2.887 1.00 1.00 C ATOM 1753 C THR A 112 -5.403 -7.187 3.042 1.00 1.00 C ATOM 1754 O THR A 112 -5.116 -6.163 3.642 1.00 1.00 O ATOM 1755 CB THR A 112 -7.484 -6.891 1.700 1.00 1.00 C ATOM 1756 OG1 THR A 112 -8.689 -7.515 1.307 1.00 1.00 O ATOM 1757 CG2 THR A 112 -6.575 -6.820 0.491 1.00 1.00 C ATOM 0 H THR A 112 -7.446 -6.464 4.541 1.00 1.00 H new ATOM 0 HA THR A 112 -6.863 -8.698 2.708 1.00 1.00 H new ATOM 0 HB THR A 112 -7.670 -5.876 2.050 1.00 1.00 H new ATOM 0 HG1 THR A 112 -9.076 -7.030 0.548 1.00 1.00 H new ATOM 0 HG21 THR A 112 -7.082 -6.289 -0.315 1.00 1.00 H new ATOM 0 HG22 THR A 112 -5.660 -6.290 0.755 1.00 1.00 H new ATOM 0 HG23 THR A 112 -6.328 -7.829 0.162 1.00 1.00 H new ATOM 1765 N LEU A 113 -4.489 -7.967 2.462 1.00 1.00 N ATOM 1766 CA LEU A 113 -3.073 -7.648 2.513 1.00 1.00 C ATOM 1767 C LEU A 113 -2.517 -7.486 1.099 1.00 1.00 C ATOM 1768 O LEU A 113 -2.648 -8.387 0.267 1.00 1.00 O ATOM 1769 CB LEU A 113 -2.320 -8.753 3.242 1.00 1.00 C ATOM 1770 CG LEU A 113 -1.910 -8.438 4.683 1.00 1.00 C ATOM 1771 CD1 LEU A 113 -3.128 -8.106 5.535 1.00 1.00 C ATOM 1772 CD2 LEU A 113 -1.145 -9.613 5.268 1.00 1.00 C ATOM 0 H LEU A 113 -4.710 -8.823 1.953 1.00 1.00 H new ATOM 0 HA LEU A 113 -2.943 -6.710 3.052 1.00 1.00 H new ATOM 0 HB2 LEU A 113 -2.942 -9.648 3.248 1.00 1.00 H new ATOM 0 HB3 LEU A 113 -1.422 -8.992 2.672 1.00 1.00 H new ATOM 0 HG LEU A 113 -1.261 -7.562 4.679 1.00 1.00 H new ATOM 0 HD11 LEU A 113 -2.810 -7.886 6.554 1.00 1.00 H new ATOM 0 HD12 LEU A 113 -3.638 -7.237 5.118 1.00 1.00 H new ATOM 0 HD13 LEU A 113 -3.809 -8.957 5.543 1.00 1.00 H new ATOM 0 HD21 LEU A 113 -0.855 -9.384 6.294 1.00 1.00 H new ATOM 0 HD22 LEU A 113 -1.778 -10.500 5.259 1.00 1.00 H new ATOM 0 HD23 LEU A 113 -0.252 -9.799 4.672 1.00 1.00 H new ATOM 1784 N LEU A 114 -1.875 -6.353 0.834 1.00 1.00 N ATOM 1785 CA LEU A 114 -1.283 -6.120 -0.476 1.00 1.00 C ATOM 1786 C LEU A 114 0.230 -6.031 -0.366 1.00 1.00 C ATOM 1787 O LEU A 114 0.753 -5.227 0.399 1.00 1.00 O ATOM 1788 CB LEU A 114 -1.860 -4.844 -1.099 1.00 1.00 C ATOM 1789 CG LEU A 114 -1.484 -4.589 -2.566 1.00 1.00 C ATOM 1790 CD1 LEU A 114 -1.234 -5.896 -3.299 1.00 1.00 C ATOM 1791 CD2 LEU A 114 -2.592 -3.799 -3.247 1.00 1.00 C ATOM 0 H LEU A 114 -1.753 -5.591 1.501 1.00 1.00 H new ATOM 0 HA LEU A 114 -1.527 -6.960 -1.126 1.00 1.00 H new ATOM 0 HB2 LEU A 114 -2.947 -4.884 -1.024 1.00 1.00 H new ATOM 0 HB3 LEU A 114 -1.531 -3.991 -0.505 1.00 1.00 H new ATOM 0 HG LEU A 114 -0.561 -4.010 -2.595 1.00 1.00 H new ATOM 0 HD11 LEU A 114 -0.970 -5.687 -4.336 1.00 1.00 H new ATOM 0 HD12 LEU A 114 -0.417 -6.433 -2.817 1.00 1.00 H new ATOM 0 HD13 LEU A 114 -2.136 -6.507 -3.271 1.00 1.00 H new ATOM 0 HD21 LEU A 114 -2.323 -3.619 -4.288 1.00 1.00 H new ATOM 0 HD22 LEU A 114 -3.522 -4.366 -3.205 1.00 1.00 H new ATOM 0 HD23 LEU A 114 -2.725 -2.845 -2.737 1.00 1.00 H new ATOM 1803 N VAL A 115 0.926 -6.877 -1.114 1.00 1.00 N ATOM 1804 CA VAL A 115 2.379 -6.901 -1.069 1.00 1.00 C ATOM 1805 C VAL A 115 3.026 -6.717 -2.436 1.00 1.00 C ATOM 1806 O VAL A 115 2.683 -7.411 -3.405 1.00 1.00 O ATOM 1807 CB VAL A 115 2.882 -8.216 -0.448 1.00 1.00 C ATOM 1808 CG1 VAL A 115 1.751 -9.235 -0.371 1.00 1.00 C ATOM 1809 CG2 VAL A 115 4.068 -8.763 -1.235 1.00 1.00 C ATOM 0 H VAL A 115 0.509 -7.552 -1.755 1.00 1.00 H new ATOM 0 HA VAL A 115 2.672 -6.054 -0.449 1.00 1.00 H new ATOM 0 HB VAL A 115 3.222 -8.014 0.568 1.00 1.00 H new ATOM 0 HG11 VAL A 115 2.124 -10.159 0.071 1.00 1.00 H new ATOM 0 HG12 VAL A 115 0.945 -8.838 0.245 1.00 1.00 H new ATOM 0 HG13 VAL A 115 1.375 -9.438 -1.374 1.00 1.00 H new ATOM 0 HG21 VAL A 115 4.409 -9.693 -0.780 1.00 1.00 H new ATOM 0 HG22 VAL A 115 3.765 -8.953 -2.265 1.00 1.00 H new ATOM 0 HG23 VAL A 115 4.879 -8.035 -1.224 1.00 1.00 H new ATOM 1819 N THR A 116 3.996 -5.812 -2.498 1.00 1.00 N ATOM 1820 CA THR A 116 4.736 -5.560 -3.727 1.00 1.00 C ATOM 1821 C THR A 116 6.219 -5.858 -3.497 1.00 1.00 C ATOM 1822 O THR A 116 6.802 -5.412 -2.512 1.00 1.00 O ATOM 1823 CB THR A 116 4.571 -4.114 -4.202 1.00 1.00 C ATOM 1824 OG1 THR A 116 5.571 -3.291 -3.620 1.00 1.00 O ATOM 1825 CG2 THR A 116 3.225 -3.517 -3.850 1.00 1.00 C ATOM 0 H THR A 116 4.289 -5.238 -1.707 1.00 1.00 H new ATOM 0 HA THR A 116 4.335 -6.214 -4.502 1.00 1.00 H new ATOM 0 HB THR A 116 4.659 -4.148 -5.288 1.00 1.00 H new ATOM 0 HG1 THR A 116 5.783 -2.553 -4.229 1.00 1.00 H new ATOM 0 HG21 THR A 116 3.175 -2.491 -4.216 1.00 1.00 H new ATOM 0 HG22 THR A 116 2.433 -4.106 -4.313 1.00 1.00 H new ATOM 0 HG23 THR A 116 3.096 -3.523 -2.768 1.00 1.00 H new ATOM 1833 N ARG A 117 6.818 -6.651 -4.397 1.00 1.00 N ATOM 1834 CA ARG A 117 8.222 -7.024 -4.257 1.00 1.00 C ATOM 1835 C ARG A 117 9.082 -6.512 -5.412 1.00 1.00 C ATOM 1836 O ARG A 117 8.704 -6.620 -6.579 1.00 1.00 O ATOM 1837 CB ARG A 117 8.360 -8.549 -4.156 1.00 1.00 C ATOM 1838 CG ARG A 117 9.788 -9.022 -3.994 1.00 1.00 C ATOM 1839 CD ARG A 117 9.857 -10.337 -3.244 1.00 1.00 C ATOM 1840 NE ARG A 117 11.180 -10.944 -3.334 1.00 1.00 N ATOM 1841 CZ ARG A 117 11.472 -12.144 -2.838 1.00 1.00 C ATOM 1842 NH1 ARG A 117 10.535 -12.868 -2.238 1.00 1.00 N ATOM 1843 NH2 ARG A 117 12.705 -12.621 -2.943 1.00 1.00 N ATOM 0 H ARG A 117 6.354 -7.040 -5.218 1.00 1.00 H new ATOM 0 HA ARG A 117 8.582 -6.554 -3.342 1.00 1.00 H new ATOM 0 HB2 ARG A 117 7.771 -8.903 -3.310 1.00 1.00 H new ATOM 0 HB3 ARG A 117 7.936 -9.003 -5.051 1.00 1.00 H new ATOM 0 HG2 ARG A 117 10.247 -9.138 -4.976 1.00 1.00 H new ATOM 0 HG3 ARG A 117 10.364 -8.267 -3.459 1.00 1.00 H new ATOM 0 HD2 ARG A 117 9.604 -10.172 -2.197 1.00 1.00 H new ATOM 0 HD3 ARG A 117 9.114 -11.025 -3.647 1.00 1.00 H new ATOM 0 HE ARG A 117 11.921 -10.421 -3.802 1.00 1.00 H new ATOM 0 HH11 ARG A 117 9.585 -12.505 -2.155 1.00 1.00 H new ATOM 0 HH12 ARG A 117 10.765 -13.787 -1.860 1.00 1.00 H new ATOM 0 HH21 ARG A 117 13.428 -12.068 -3.403 1.00 1.00 H new ATOM 0 HH22 ARG A 117 12.930 -13.541 -2.563 1.00 1.00 H new ATOM 1857 N LEU A 118 10.246 -5.955 -5.069 1.00 1.00 N ATOM 1858 CA LEU A 118 11.171 -5.426 -6.061 1.00 1.00 C ATOM 1859 C LEU A 118 12.403 -6.317 -6.171 1.00 1.00 C ATOM 1860 O LEU A 118 13.072 -6.608 -5.176 1.00 1.00 O ATOM 1861 CB LEU A 118 11.606 -4.001 -5.697 1.00 1.00 C ATOM 1862 CG LEU A 118 11.061 -2.911 -6.616 1.00 1.00 C ATOM 1863 CD1 LEU A 118 11.511 -1.540 -6.134 1.00 1.00 C ATOM 1864 CD2 LEU A 118 11.506 -3.141 -8.055 1.00 1.00 C ATOM 0 H LEU A 118 10.567 -5.861 -4.105 1.00 1.00 H new ATOM 0 HA LEU A 118 10.654 -5.405 -7.020 1.00 1.00 H new ATOM 0 HB2 LEU A 118 11.288 -3.789 -4.676 1.00 1.00 H new ATOM 0 HB3 LEU A 118 12.695 -3.955 -5.708 1.00 1.00 H new ATOM 0 HG LEU A 118 9.972 -2.953 -6.587 1.00 1.00 H new ATOM 0 HD11 LEU A 118 11.115 -0.772 -6.799 1.00 1.00 H new ATOM 0 HD12 LEU A 118 11.141 -1.370 -5.123 1.00 1.00 H new ATOM 0 HD13 LEU A 118 12.600 -1.494 -6.134 1.00 1.00 H new ATOM 0 HD21 LEU A 118 11.105 -2.351 -8.690 1.00 1.00 H new ATOM 0 HD22 LEU A 118 12.595 -3.130 -8.105 1.00 1.00 H new ATOM 0 HD23 LEU A 118 11.137 -4.107 -8.400 1.00 1.00 H new ATOM 1876 N ALA A 119 12.716 -6.746 -7.393 1.00 1.00 N ATOM 1877 CA ALA A 119 13.866 -7.602 -7.634 1.00 1.00 C ATOM 1878 C ALA A 119 15.183 -6.898 -7.308 1.00 1.00 C ATOM 1879 O ALA A 119 16.117 -7.519 -6.808 1.00 1.00 O ATOM 1880 CB ALA A 119 13.877 -8.091 -9.074 1.00 1.00 C ATOM 0 H ALA A 119 12.184 -6.511 -8.231 1.00 1.00 H new ATOM 0 HA ALA A 119 13.774 -8.458 -6.966 1.00 1.00 H new ATOM 0 HB1 ALA A 119 14.745 -8.730 -9.235 1.00 1.00 H new ATOM 0 HB2 ALA A 119 12.967 -8.658 -9.273 1.00 1.00 H new ATOM 0 HB3 ALA A 119 13.926 -7.236 -9.748 1.00 1.00 H new ATOM 1886 N GLY A 120 15.268 -5.601 -7.617 1.00 1.00 N ATOM 1887 CA GLY A 120 16.511 -4.884 -7.349 1.00 1.00 C ATOM 1888 C GLY A 120 16.786 -4.709 -5.876 1.00 1.00 C ATOM 1889 O GLY A 120 15.860 -4.568 -5.073 1.00 1.00 O ATOM 0 H GLY A 120 14.522 -5.046 -8.036 1.00 1.00 H new ATOM 0 HA2 GLY A 120 17.341 -5.423 -7.806 1.00 1.00 H new ATOM 0 HA3 GLY A 120 16.468 -3.904 -7.824 1.00 1.00 H new ATOM 1893 N SER A 121 18.064 -4.730 -5.516 1.00 1.00 N ATOM 1894 CA SER A 121 18.473 -4.580 -4.121 1.00 1.00 C ATOM 1895 C SER A 121 18.321 -3.146 -3.650 1.00 1.00 C ATOM 1896 O SER A 121 18.420 -2.201 -4.437 1.00 1.00 O ATOM 1897 CB SER A 121 19.920 -5.029 -3.940 1.00 1.00 C ATOM 1898 OG SER A 121 19.987 -6.409 -3.605 1.00 1.00 O ATOM 0 H SER A 121 18.837 -4.850 -6.170 1.00 1.00 H new ATOM 0 HA SER A 121 17.820 -5.210 -3.517 1.00 1.00 H new ATOM 0 HB2 SER A 121 20.479 -4.846 -4.858 1.00 1.00 H new ATOM 0 HB3 SER A 121 20.393 -4.437 -3.156 1.00 1.00 H new ATOM 0 HG SER A 121 20.924 -6.674 -3.496 1.00 1.00 H new ATOM 1904 N PHE A 122 18.097 -2.982 -2.353 1.00 1.00 N ATOM 1905 CA PHE A 122 17.957 -1.656 -1.756 1.00 1.00 C ATOM 1906 C PHE A 122 18.417 -1.650 -0.307 1.00 1.00 C ATOM 1907 O PHE A 122 18.509 -2.698 0.334 1.00 1.00 O ATOM 1908 CB PHE A 122 16.516 -1.167 -1.847 1.00 1.00 C ATOM 1909 CG PHE A 122 16.239 -0.441 -3.134 1.00 1.00 C ATOM 1910 CD1 PHE A 122 16.533 0.907 -3.258 1.00 1.00 C ATOM 1911 CD2 PHE A 122 15.714 -1.113 -4.227 1.00 1.00 C ATOM 1912 CE1 PHE A 122 16.307 1.574 -4.447 1.00 1.00 C ATOM 1913 CE2 PHE A 122 15.485 -0.452 -5.419 1.00 1.00 C ATOM 1914 CZ PHE A 122 15.782 0.892 -5.529 1.00 1.00 C ATOM 0 H PHE A 122 18.008 -3.752 -1.690 1.00 1.00 H new ATOM 0 HA PHE A 122 18.595 -0.976 -2.321 1.00 1.00 H new ATOM 0 HB2 PHE A 122 15.840 -2.018 -1.760 1.00 1.00 H new ATOM 0 HB3 PHE A 122 16.306 -0.505 -1.007 1.00 1.00 H new ATOM 0 HD1 PHE A 122 16.944 1.443 -2.415 1.00 1.00 H new ATOM 0 HD2 PHE A 122 15.481 -2.165 -4.146 1.00 1.00 H new ATOM 0 HE1 PHE A 122 16.540 2.625 -4.531 1.00 1.00 H new ATOM 0 HE2 PHE A 122 15.074 -0.986 -6.263 1.00 1.00 H new ATOM 0 HZ PHE A 122 15.604 1.410 -6.460 1.00 1.00 H new ATOM 1924 N GLU A 123 18.701 -0.458 0.215 1.00 1.00 N ATOM 1925 CA GLU A 123 19.147 -0.319 1.595 1.00 1.00 C ATOM 1926 C GLU A 123 18.390 0.803 2.285 1.00 1.00 C ATOM 1927 O GLU A 123 18.040 1.802 1.670 1.00 1.00 O ATOM 1928 CB GLU A 123 20.655 -0.053 1.649 1.00 1.00 C ATOM 1929 CG GLU A 123 21.469 -1.322 1.853 1.00 1.00 C ATOM 1930 CD GLU A 123 22.912 -1.196 1.385 1.00 1.00 C ATOM 1931 OE1 GLU A 123 23.481 -0.092 1.519 1.00 1.00 O ATOM 1932 OE2 GLU A 123 23.469 -2.197 0.889 1.00 1.00 O ATOM 0 H GLU A 123 18.630 0.421 -0.297 1.00 1.00 H new ATOM 0 HA GLU A 123 18.941 -1.253 2.118 1.00 1.00 H new ATOM 0 HB2 GLU A 123 20.968 0.429 0.723 1.00 1.00 H new ATOM 0 HB3 GLU A 123 20.868 0.644 2.459 1.00 1.00 H new ATOM 0 HG2 GLU A 123 21.459 -1.585 2.911 1.00 1.00 H new ATOM 0 HG3 GLU A 123 20.991 -2.142 1.317 1.00 1.00 H new ATOM 1939 N GLY A 124 18.137 0.625 3.574 1.00 1.00 N ATOM 1940 CA GLY A 124 17.416 1.639 4.327 1.00 1.00 C ATOM 1941 C GLY A 124 17.435 1.365 5.811 1.00 1.00 C ATOM 1942 O GLY A 124 17.898 0.310 6.239 1.00 1.00 O ATOM 0 H GLY A 124 18.415 -0.196 4.111 1.00 1.00 H new ATOM 0 HA2 GLY A 124 17.858 2.616 4.134 1.00 1.00 H new ATOM 0 HA3 GLY A 124 16.384 1.682 3.980 1.00 1.00 H new ATOM 1946 N ASP A 125 16.943 2.323 6.597 1.00 1.00 N ATOM 1947 CA ASP A 125 16.917 2.184 8.057 1.00 1.00 C ATOM 1948 C ASP A 125 15.620 1.533 8.558 1.00 1.00 C ATOM 1949 O ASP A 125 15.464 1.336 9.763 1.00 1.00 O ATOM 1950 CB ASP A 125 17.086 3.560 8.712 1.00 1.00 C ATOM 1951 CG ASP A 125 18.517 3.846 9.097 1.00 1.00 C ATOM 1952 OD1 ASP A 125 19.245 2.885 9.420 1.00 1.00 O ATOM 1953 OD2 ASP A 125 18.917 5.028 9.067 1.00 1.00 O ATOM 0 H ASP A 125 16.558 3.202 6.251 1.00 1.00 H new ATOM 0 HA ASP A 125 17.743 1.529 8.336 1.00 1.00 H new ATOM 0 HB2 ASP A 125 16.737 4.331 8.025 1.00 1.00 H new ATOM 0 HB3 ASP A 125 16.456 3.616 9.600 1.00 1.00 H new ATOM 1958 N THR A 126 14.702 1.207 7.643 1.00 1.00 N ATOM 1959 CA THR A 126 13.436 0.591 8.033 1.00 1.00 C ATOM 1960 C THR A 126 13.288 -0.788 7.422 1.00 1.00 C ATOM 1961 O THR A 126 13.447 -0.961 6.201 1.00 1.00 O ATOM 1962 CB THR A 126 12.263 1.485 7.612 1.00 1.00 C ATOM 1963 OG1 THR A 126 12.720 2.775 7.259 1.00 1.00 O ATOM 1964 CG2 THR A 126 11.210 1.637 8.697 1.00 1.00 C ATOM 0 H THR A 126 14.812 1.358 6.640 1.00 1.00 H new ATOM 0 HA THR A 126 13.431 0.482 9.118 1.00 1.00 H new ATOM 0 HB THR A 126 11.806 0.987 6.757 1.00 1.00 H new ATOM 0 HG1 THR A 126 13.116 2.748 6.363 1.00 1.00 H new ATOM 0 HG21 THR A 126 10.407 2.281 8.337 1.00 1.00 H new ATOM 0 HG22 THR A 126 10.804 0.658 8.950 1.00 1.00 H new ATOM 0 HG23 THR A 126 11.662 2.082 9.583 1.00 1.00 H new ATOM 1972 N LYS A 127 12.991 -1.765 8.274 1.00 1.00 N ATOM 1973 CA LYS A 127 12.827 -3.154 7.850 1.00 1.00 C ATOM 1974 C LYS A 127 11.429 -3.654 8.170 1.00 1.00 C ATOM 1975 O LYS A 127 10.869 -3.341 9.223 1.00 1.00 O ATOM 1976 CB LYS A 127 13.876 -4.039 8.523 1.00 1.00 C ATOM 1977 CG LYS A 127 15.156 -3.297 8.874 1.00 1.00 C ATOM 1978 CD LYS A 127 16.132 -4.193 9.611 1.00 1.00 C ATOM 1979 CE LYS A 127 17.567 -3.968 9.149 1.00 1.00 C ATOM 1980 NZ LYS A 127 18.548 -4.388 10.182 1.00 1.00 N ATOM 0 H LYS A 127 12.857 -1.618 9.275 1.00 1.00 H new ATOM 0 HA LYS A 127 12.967 -3.202 6.770 1.00 1.00 H new ATOM 0 HB2 LYS A 127 13.452 -4.466 9.432 1.00 1.00 H new ATOM 0 HB3 LYS A 127 14.117 -4.871 7.862 1.00 1.00 H new ATOM 0 HG2 LYS A 127 15.622 -2.921 7.963 1.00 1.00 H new ATOM 0 HG3 LYS A 127 14.918 -2.431 9.491 1.00 1.00 H new ATOM 0 HD2 LYS A 127 16.061 -4.004 10.682 1.00 1.00 H new ATOM 0 HD3 LYS A 127 15.859 -5.236 9.453 1.00 1.00 H new ATOM 0 HE2 LYS A 127 17.745 -4.526 8.230 1.00 1.00 H new ATOM 0 HE3 LYS A 127 17.713 -2.913 8.915 1.00 1.00 H new ATOM 0 HZ1 LYS A 127 19.513 -4.220 9.833 1.00 1.00 H new ATOM 0 HZ2 LYS A 127 18.394 -3.838 11.051 1.00 1.00 H new ATOM 0 HZ3 LYS A 127 18.425 -5.400 10.386 1.00 1.00 H new ATOM 1994 N MET A 128 10.867 -4.432 7.250 1.00 1.00 N ATOM 1995 CA MET A 128 9.522 -4.978 7.409 1.00 1.00 C ATOM 1996 C MET A 128 9.492 -6.138 8.399 1.00 1.00 C ATOM 1997 O MET A 128 10.414 -6.965 8.444 1.00 1.00 O ATOM 1998 CB MET A 128 8.987 -5.458 6.057 1.00 1.00 C ATOM 1999 CG MET A 128 9.714 -6.689 5.541 1.00 1.00 C ATOM 2000 SD MET A 128 8.642 -8.133 5.413 1.00 1.00 S ATOM 2001 CE MET A 128 9.838 -9.463 5.562 1.00 1.00 C ATOM 0 H MET A 128 11.326 -4.701 6.380 1.00 1.00 H new ATOM 0 HA MET A 128 8.892 -4.179 7.800 1.00 1.00 H new ATOM 0 HB2 MET A 128 7.924 -5.681 6.150 1.00 1.00 H new ATOM 0 HB3 MET A 128 9.081 -4.653 5.328 1.00 1.00 H new ATOM 0 HG2 MET A 128 10.139 -6.470 4.561 1.00 1.00 H new ATOM 0 HG3 MET A 128 10.547 -6.919 6.206 1.00 1.00 H new ATOM 0 HE1 MET A 128 9.377 -10.403 5.257 1.00 1.00 H new ATOM 0 HE2 MET A 128 10.695 -9.255 4.922 1.00 1.00 H new ATOM 0 HE3 MET A 128 10.169 -9.540 6.598 1.00 1.00 H new ATOM 2011 N ILE A 129 8.422 -6.194 9.200 1.00 1.00 N ATOM 2012 CA ILE A 129 8.264 -7.242 10.194 1.00 1.00 C ATOM 2013 C ILE A 129 7.925 -8.570 9.530 1.00 1.00 C ATOM 2014 O ILE A 129 7.528 -8.605 8.363 1.00 1.00 O ATOM 2015 CB ILE A 129 7.159 -6.890 11.218 1.00 1.00 C ATOM 2016 CG1 ILE A 129 5.804 -6.744 10.524 1.00 1.00 C ATOM 2017 CG2 ILE A 129 7.519 -5.624 11.977 1.00 1.00 C ATOM 2018 CD1 ILE A 129 5.293 -5.319 10.468 1.00 1.00 C ATOM 0 H ILE A 129 7.656 -5.521 9.173 1.00 1.00 H new ATOM 0 HA ILE A 129 9.215 -7.330 10.720 1.00 1.00 H new ATOM 0 HB ILE A 129 7.083 -7.707 11.936 1.00 1.00 H new ATOM 0 HG12 ILE A 129 5.884 -7.131 9.508 1.00 1.00 H new ATOM 0 HG13 ILE A 129 5.072 -7.362 11.044 1.00 1.00 H new ATOM 0 HG21 ILE A 129 6.730 -5.392 12.693 1.00 1.00 H new ATOM 0 HG22 ILE A 129 8.459 -5.773 12.509 1.00 1.00 H new ATOM 0 HG23 ILE A 129 7.627 -4.797 11.275 1.00 1.00 H new ATOM 0 HD11 ILE A 129 4.328 -5.298 9.961 1.00 1.00 H new ATOM 0 HD12 ILE A 129 5.179 -4.933 11.481 1.00 1.00 H new ATOM 0 HD13 ILE A 129 6.003 -4.699 9.921 1.00 1.00 H new ATOM 2030 N PRO A 130 8.082 -9.677 10.277 1.00 1.00 N ATOM 2031 CA PRO A 130 7.791 -11.023 9.759 1.00 1.00 C ATOM 2032 C PRO A 130 6.341 -11.187 9.336 1.00 1.00 C ATOM 2033 O PRO A 130 5.435 -10.620 9.944 1.00 1.00 O ATOM 2034 CB PRO A 130 8.099 -11.944 10.947 1.00 1.00 C ATOM 2035 CG PRO A 130 8.996 -11.140 11.832 1.00 1.00 C ATOM 2036 CD PRO A 130 8.539 -9.724 11.679 1.00 1.00 C ATOM 0 HA PRO A 130 8.377 -11.241 8.866 1.00 1.00 H new ATOM 0 HB2 PRO A 130 7.187 -12.235 11.468 1.00 1.00 H new ATOM 0 HB3 PRO A 130 8.586 -12.862 10.619 1.00 1.00 H new ATOM 0 HG2 PRO A 130 8.921 -11.467 12.869 1.00 1.00 H new ATOM 0 HG3 PRO A 130 10.040 -11.250 11.538 1.00 1.00 H new ATOM 0 HD2 PRO A 130 7.736 -9.481 12.374 1.00 1.00 H new ATOM 0 HD3 PRO A 130 9.347 -9.016 11.865 1.00 1.00 H new ATOM 2044 N LEU A 131 6.138 -11.964 8.278 1.00 1.00 N ATOM 2045 CA LEU A 131 4.802 -12.210 7.748 1.00 1.00 C ATOM 2046 C LEU A 131 4.356 -13.634 8.077 1.00 1.00 C ATOM 2047 O LEU A 131 5.078 -14.596 7.798 1.00 1.00 O ATOM 2048 CB LEU A 131 4.776 -11.990 6.237 1.00 1.00 C ATOM 2049 CG LEU A 131 4.369 -10.593 5.773 1.00 1.00 C ATOM 2050 CD1 LEU A 131 5.597 -9.755 5.418 1.00 1.00 C ATOM 2051 CD2 LEU A 131 3.429 -10.686 4.584 1.00 1.00 C ATOM 0 H LEU A 131 6.885 -12.436 7.769 1.00 1.00 H new ATOM 0 HA LEU A 131 4.112 -11.507 8.214 1.00 1.00 H new ATOM 0 HB2 LEU A 131 5.767 -12.209 5.840 1.00 1.00 H new ATOM 0 HB3 LEU A 131 4.089 -12.713 5.796 1.00 1.00 H new ATOM 0 HG LEU A 131 3.849 -10.100 6.594 1.00 1.00 H new ATOM 0 HD11 LEU A 131 5.280 -8.765 5.091 1.00 1.00 H new ATOM 0 HD12 LEU A 131 6.238 -9.659 6.294 1.00 1.00 H new ATOM 0 HD13 LEU A 131 6.150 -10.242 4.615 1.00 1.00 H new ATOM 0 HD21 LEU A 131 3.147 -9.683 4.264 1.00 1.00 H new ATOM 0 HD22 LEU A 131 3.929 -11.201 3.764 1.00 1.00 H new ATOM 0 HD23 LEU A 131 2.535 -11.240 4.869 1.00 1.00 H new ATOM 2063 N ASN A 132 3.172 -13.781 8.645 1.00 1.00 N ATOM 2064 CA ASN A 132 2.664 -15.110 8.980 1.00 1.00 C ATOM 2065 C ASN A 132 1.923 -15.695 7.796 1.00 1.00 C ATOM 2066 O ASN A 132 0.809 -15.272 7.471 1.00 1.00 O ATOM 2067 CB ASN A 132 1.744 -15.030 10.195 1.00 1.00 C ATOM 2068 CG ASN A 132 2.490 -14.764 11.483 1.00 1.00 C ATOM 2069 OD1 ASN A 132 3.433 -15.472 11.837 1.00 1.00 O ATOM 2070 ND2 ASN A 132 2.067 -13.724 12.193 1.00 1.00 N ATOM 0 H ASN A 132 2.547 -13.011 8.884 1.00 1.00 H new ATOM 0 HA ASN A 132 3.505 -15.760 9.223 1.00 1.00 H new ATOM 0 HB2 ASN A 132 1.010 -14.240 10.037 1.00 1.00 H new ATOM 0 HB3 ASN A 132 1.191 -15.965 10.288 1.00 1.00 H new ATOM 0 HD21 ASN A 132 2.528 -13.484 13.071 1.00 1.00 H new ATOM 0 HD22 ASN A 132 1.281 -13.165 11.860 1.00 1.00 H new ATOM 2077 N TRP A 133 2.558 -16.649 7.139 1.00 1.00 N ATOM 2078 CA TRP A 133 1.962 -17.286 5.967 1.00 1.00 C ATOM 2079 C TRP A 133 0.647 -17.977 6.320 1.00 1.00 C ATOM 2080 O TRP A 133 -0.304 -17.938 5.554 1.00 1.00 O ATOM 2081 CB TRP A 133 2.943 -18.294 5.375 1.00 1.00 C ATOM 2082 CG TRP A 133 3.889 -17.684 4.408 1.00 1.00 C ATOM 2083 CD1 TRP A 133 4.571 -16.512 4.552 1.00 1.00 C ATOM 2084 CD2 TRP A 133 4.267 -18.220 3.140 1.00 1.00 C ATOM 2085 NE1 TRP A 133 5.354 -16.287 3.446 1.00 1.00 N ATOM 2086 CE2 TRP A 133 5.184 -17.322 2.565 1.00 1.00 C ATOM 2087 CE3 TRP A 133 3.921 -19.374 2.434 1.00 1.00 C ATOM 2088 CZ2 TRP A 133 5.758 -17.542 1.319 1.00 1.00 C ATOM 2089 CZ3 TRP A 133 4.491 -19.592 1.195 1.00 1.00 C ATOM 2090 CH2 TRP A 133 5.401 -18.680 0.649 1.00 1.00 C ATOM 0 H TRP A 133 3.481 -17.002 7.391 1.00 1.00 H new ATOM 0 HA TRP A 133 1.746 -16.513 5.230 1.00 1.00 H new ATOM 0 HB2 TRP A 133 3.508 -18.760 6.182 1.00 1.00 H new ATOM 0 HB3 TRP A 133 2.385 -19.087 4.877 1.00 1.00 H new ATOM 0 HD1 TRP A 133 4.505 -15.858 5.409 1.00 1.00 H new ATOM 0 HE1 TRP A 133 5.963 -15.481 3.304 1.00 1.00 H new ATOM 0 HE3 TRP A 133 3.220 -20.083 2.849 1.00 1.00 H new ATOM 0 HZ2 TRP A 133 6.461 -16.840 0.895 1.00 1.00 H new ATOM 0 HZ3 TRP A 133 4.230 -20.480 0.639 1.00 1.00 H new ATOM 0 HH2 TRP A 133 5.831 -18.879 -0.322 1.00 1.00 H new ATOM 2101 N ASP A 134 0.613 -18.610 7.476 1.00 1.00 N ATOM 2102 CA ASP A 134 -0.579 -19.326 7.918 1.00 1.00 C ATOM 2103 C ASP A 134 -1.747 -18.367 8.161 1.00 1.00 C ATOM 2104 O ASP A 134 -2.900 -18.716 7.935 1.00 1.00 O ATOM 2105 CB ASP A 134 -0.287 -20.101 9.200 1.00 1.00 C ATOM 2106 CG ASP A 134 0.684 -21.242 8.970 1.00 1.00 C ATOM 2107 OD1 ASP A 134 0.994 -21.523 7.793 1.00 1.00 O ATOM 2108 OD2 ASP A 134 1.120 -21.867 9.960 1.00 1.00 O ATOM 0 H ASP A 134 1.395 -18.646 8.130 1.00 1.00 H new ATOM 0 HA ASP A 134 -0.858 -20.020 7.125 1.00 1.00 H new ATOM 0 HB2 ASP A 134 0.123 -19.422 9.948 1.00 1.00 H new ATOM 0 HB3 ASP A 134 -1.219 -20.495 9.605 1.00 1.00 H new ATOM 2113 N ASP A 135 -1.436 -17.168 8.655 1.00 1.00 N ATOM 2114 CA ASP A 135 -2.473 -16.178 8.969 1.00 1.00 C ATOM 2115 C ASP A 135 -3.222 -15.692 7.725 1.00 1.00 C ATOM 2116 O ASP A 135 -4.420 -15.408 7.791 1.00 1.00 O ATOM 2117 CB ASP A 135 -1.875 -14.969 9.689 1.00 1.00 C ATOM 2118 CG ASP A 135 -1.889 -15.120 11.199 1.00 1.00 C ATOM 2119 OD1 ASP A 135 -2.484 -16.103 11.690 1.00 1.00 O ATOM 2120 OD2 ASP A 135 -1.323 -14.248 11.890 1.00 1.00 O ATOM 0 H ASP A 135 -0.483 -16.858 8.846 1.00 1.00 H new ATOM 0 HA ASP A 135 -3.185 -16.686 9.619 1.00 1.00 H new ATOM 0 HB2 ASP A 135 -0.849 -14.822 9.352 1.00 1.00 H new ATOM 0 HB3 ASP A 135 -2.433 -14.074 9.412 1.00 1.00 H new ATOM 2125 N PHE A 136 -2.523 -15.565 6.606 1.00 1.00 N ATOM 2126 CA PHE A 136 -3.141 -15.088 5.379 1.00 1.00 C ATOM 2127 C PHE A 136 -2.799 -15.981 4.181 1.00 1.00 C ATOM 2128 O PHE A 136 -1.720 -16.563 4.101 1.00 1.00 O ATOM 2129 CB PHE A 136 -2.701 -13.650 5.131 1.00 1.00 C ATOM 2130 CG PHE A 136 -3.330 -12.681 6.075 1.00 1.00 C ATOM 2131 CD1 PHE A 136 -4.621 -12.226 5.856 1.00 1.00 C ATOM 2132 CD2 PHE A 136 -2.646 -12.234 7.194 1.00 1.00 C ATOM 2133 CE1 PHE A 136 -5.217 -11.342 6.736 1.00 1.00 C ATOM 2134 CE2 PHE A 136 -3.238 -11.351 8.078 1.00 1.00 C ATOM 2135 CZ PHE A 136 -4.525 -10.905 7.849 1.00 1.00 C ATOM 0 H PHE A 136 -1.530 -15.785 6.523 1.00 1.00 H new ATOM 0 HA PHE A 136 -4.224 -15.126 5.495 1.00 1.00 H new ATOM 0 HB2 PHE A 136 -1.617 -13.586 5.221 1.00 1.00 H new ATOM 0 HB3 PHE A 136 -2.953 -13.369 4.108 1.00 1.00 H new ATOM 0 HD1 PHE A 136 -5.167 -12.566 4.988 1.00 1.00 H new ATOM 0 HD2 PHE A 136 -1.639 -12.579 7.378 1.00 1.00 H new ATOM 0 HE1 PHE A 136 -6.223 -10.993 6.554 1.00 1.00 H new ATOM 0 HE2 PHE A 136 -2.695 -11.010 8.947 1.00 1.00 H new ATOM 0 HZ PHE A 136 -4.990 -10.216 8.539 1.00 1.00 H new ATOM 2145 N THR A 137 -3.736 -16.046 3.248 1.00 1.00 N ATOM 2146 CA THR A 137 -3.547 -16.842 2.032 1.00 1.00 C ATOM 2147 C THR A 137 -3.618 -15.934 0.811 1.00 1.00 C ATOM 2148 O THR A 137 -4.561 -15.157 0.680 1.00 1.00 O ATOM 2149 CB THR A 137 -4.618 -17.938 1.943 1.00 1.00 C ATOM 2150 OG1 THR A 137 -4.183 -18.982 1.101 1.00 1.00 O ATOM 2151 CG2 THR A 137 -5.929 -17.426 1.413 1.00 1.00 C ATOM 0 H THR A 137 -4.632 -15.562 3.303 1.00 1.00 H new ATOM 0 HA THR A 137 -2.567 -17.319 2.065 1.00 1.00 H new ATOM 0 HB THR A 137 -4.772 -18.297 2.961 1.00 1.00 H new ATOM 0 HG1 THR A 137 -4.875 -19.675 1.055 1.00 1.00 H new ATOM 0 HG21 THR A 137 -6.649 -18.243 1.372 1.00 1.00 H new ATOM 0 HG22 THR A 137 -6.307 -16.643 2.071 1.00 1.00 H new ATOM 0 HG23 THR A 137 -5.783 -17.020 0.412 1.00 1.00 H new ATOM 2159 N LYS A 138 -2.632 -16.030 -0.072 1.00 1.00 N ATOM 2160 CA LYS A 138 -2.614 -15.187 -1.261 1.00 1.00 C ATOM 2161 C LYS A 138 -3.745 -15.553 -2.204 1.00 1.00 C ATOM 2162 O LYS A 138 -3.851 -16.702 -2.646 1.00 1.00 O ATOM 2163 CB LYS A 138 -1.267 -15.324 -1.978 1.00 1.00 C ATOM 2164 CG LYS A 138 -0.897 -16.761 -2.328 1.00 1.00 C ATOM 2165 CD LYS A 138 0.442 -17.155 -1.721 1.00 1.00 C ATOM 2166 CE LYS A 138 0.705 -18.646 -1.826 1.00 1.00 C ATOM 2167 NZ LYS A 138 2.127 -18.987 -1.597 1.00 1.00 N ATOM 0 H LYS A 138 -1.845 -16.673 0.010 1.00 1.00 H new ATOM 0 HA LYS A 138 -2.752 -14.152 -0.949 1.00 1.00 H new ATOM 0 HB2 LYS A 138 -1.292 -14.732 -2.893 1.00 1.00 H new ATOM 0 HB3 LYS A 138 -0.486 -14.901 -1.346 1.00 1.00 H new ATOM 0 HG2 LYS A 138 -1.674 -17.436 -1.968 1.00 1.00 H new ATOM 0 HG3 LYS A 138 -0.854 -16.873 -3.411 1.00 1.00 H new ATOM 0 HD2 LYS A 138 1.241 -16.611 -2.225 1.00 1.00 H new ATOM 0 HD3 LYS A 138 0.465 -16.857 -0.673 1.00 1.00 H new ATOM 0 HE2 LYS A 138 0.087 -19.173 -1.099 1.00 1.00 H new ATOM 0 HE3 LYS A 138 0.405 -18.996 -2.814 1.00 1.00 H new ATOM 0 HZ1 LYS A 138 2.255 -20.016 -1.679 1.00 1.00 H new ATOM 0 HZ2 LYS A 138 2.718 -18.507 -2.306 1.00 1.00 H new ATOM 0 HZ3 LYS A 138 2.409 -18.678 -0.645 1.00 1.00 H new ATOM 2181 N VAL A 139 -4.564 -14.555 -2.548 1.00 1.00 N ATOM 2182 CA VAL A 139 -5.665 -14.746 -3.480 1.00 1.00 C ATOM 2183 C VAL A 139 -5.139 -15.109 -4.861 1.00 1.00 C ATOM 2184 O VAL A 139 -5.675 -15.998 -5.534 1.00 1.00 O ATOM 2185 CB VAL A 139 -6.608 -13.518 -3.568 1.00 1.00 C ATOM 2186 CG1 VAL A 139 -7.628 -13.544 -2.446 1.00 1.00 C ATOM 2187 CG2 VAL A 139 -5.820 -12.214 -3.537 1.00 1.00 C ATOM 0 H VAL A 139 -4.480 -13.604 -2.190 1.00 1.00 H new ATOM 0 HA VAL A 139 -6.261 -15.571 -3.090 1.00 1.00 H new ATOM 0 HB VAL A 139 -7.136 -13.572 -4.520 1.00 1.00 H new ATOM 0 HG11 VAL A 139 -8.280 -12.674 -2.526 1.00 1.00 H new ATOM 0 HG12 VAL A 139 -8.226 -14.453 -2.519 1.00 1.00 H new ATOM 0 HG13 VAL A 139 -7.113 -13.524 -1.486 1.00 1.00 H new ATOM 0 HG21 VAL A 139 -6.508 -11.371 -3.600 1.00 1.00 H new ATOM 0 HG22 VAL A 139 -5.255 -12.152 -2.607 1.00 1.00 H new ATOM 0 HG23 VAL A 139 -5.132 -12.185 -4.382 1.00 1.00 H new ATOM 2197 N SER A 140 -4.093 -14.403 -5.276 1.00 1.00 N ATOM 2198 CA SER A 140 -3.478 -14.628 -6.581 1.00 1.00 C ATOM 2199 C SER A 140 -2.046 -14.094 -6.625 1.00 1.00 C ATOM 2200 O SER A 140 -1.629 -13.344 -5.753 1.00 1.00 O ATOM 2201 CB SER A 140 -4.337 -13.977 -7.662 1.00 1.00 C ATOM 2202 OG SER A 140 -5.674 -13.805 -7.221 1.00 1.00 O ATOM 0 H SER A 140 -3.651 -13.667 -4.726 1.00 1.00 H new ATOM 0 HA SER A 140 -3.423 -15.701 -6.762 1.00 1.00 H new ATOM 0 HB2 SER A 140 -3.914 -13.010 -7.933 1.00 1.00 H new ATOM 0 HB3 SER A 140 -4.324 -14.594 -8.561 1.00 1.00 H new ATOM 0 HG SER A 140 -6.201 -13.385 -7.932 1.00 1.00 H new ATOM 2208 N SER A 141 -1.307 -14.486 -7.655 1.00 1.00 N ATOM 2209 CA SER A 141 0.066 -14.036 -7.815 1.00 1.00 C ATOM 2210 C SER A 141 0.328 -13.614 -9.251 1.00 1.00 C ATOM 2211 O SER A 141 -0.268 -14.148 -10.193 1.00 1.00 O ATOM 2212 CB SER A 141 1.033 -15.139 -7.394 1.00 1.00 C ATOM 2213 OG SER A 141 0.360 -16.355 -7.176 1.00 1.00 O ATOM 0 H SER A 141 -1.636 -15.113 -8.389 1.00 1.00 H new ATOM 0 HA SER A 141 0.225 -13.170 -7.173 1.00 1.00 H new ATOM 0 HB2 SER A 141 1.791 -15.274 -8.165 1.00 1.00 H new ATOM 0 HB3 SER A 141 1.553 -14.841 -6.484 1.00 1.00 H new ATOM 0 HG SER A 141 1.005 -17.043 -6.909 1.00 1.00 H new ATOM 2219 N ARG A 142 1.222 -12.653 -9.408 1.00 1.00 N ATOM 2220 CA ARG A 142 1.578 -12.134 -10.727 1.00 1.00 C ATOM 2221 C ARG A 142 3.091 -12.041 -10.907 1.00 1.00 C ATOM 2222 O ARG A 142 3.828 -11.728 -9.969 1.00 1.00 O ATOM 2223 CB ARG A 142 0.943 -10.767 -10.939 1.00 1.00 C ATOM 2224 CG ARG A 142 1.118 -10.248 -12.364 1.00 1.00 C ATOM 2225 CD ARG A 142 -0.182 -9.727 -12.946 1.00 1.00 C ATOM 2226 NE ARG A 142 -0.373 -8.319 -12.658 1.00 1.00 N ATOM 2227 CZ ARG A 142 -1.436 -7.617 -13.047 1.00 1.00 C ATOM 2228 NH1 ARG A 142 -2.423 -8.202 -13.715 1.00 1.00 N ATOM 2229 NH2 ARG A 142 -1.516 -6.325 -12.758 1.00 1.00 N ATOM 0 H ARG A 142 1.720 -12.211 -8.636 1.00 1.00 H new ATOM 0 HA ARG A 142 1.196 -12.832 -11.472 1.00 1.00 H new ATOM 0 HB2 ARG A 142 -0.120 -10.825 -10.706 1.00 1.00 H new ATOM 0 HB3 ARG A 142 1.383 -10.055 -10.241 1.00 1.00 H new ATOM 0 HG2 ARG A 142 1.862 -9.452 -12.370 1.00 1.00 H new ATOM 0 HG3 ARG A 142 1.502 -11.048 -12.996 1.00 1.00 H new ATOM 0 HD2 ARG A 142 -0.185 -9.881 -14.025 1.00 1.00 H new ATOM 0 HD3 ARG A 142 -1.017 -10.298 -12.540 1.00 1.00 H new ATOM 0 HE ARG A 142 0.351 -7.837 -12.125 1.00 1.00 H new ATOM 0 HH11 ARG A 142 -2.371 -9.197 -13.934 1.00 1.00 H new ATOM 0 HH12 ARG A 142 -3.233 -7.657 -14.009 1.00 1.00 H new ATOM 0 HH21 ARG A 142 -0.764 -5.871 -12.239 1.00 1.00 H new ATOM 0 HH22 ARG A 142 -2.329 -5.785 -13.055 1.00 1.00 H new ATOM 2243 N THR A 143 3.555 -12.335 -12.119 1.00 1.00 N ATOM 2244 CA THR A 143 4.985 -12.291 -12.415 1.00 1.00 C ATOM 2245 C THR A 143 5.286 -11.258 -13.498 1.00 1.00 C ATOM 2246 O THR A 143 4.655 -11.246 -14.557 1.00 1.00 O ATOM 2247 CB THR A 143 5.481 -13.671 -12.863 1.00 1.00 C ATOM 2248 OG1 THR A 143 5.461 -14.598 -11.782 1.00 1.00 O ATOM 2249 CG2 THR A 143 6.889 -13.655 -13.413 1.00 1.00 C ATOM 0 H THR A 143 2.967 -12.605 -12.907 1.00 1.00 H new ATOM 0 HA THR A 143 5.508 -12.002 -11.503 1.00 1.00 H new ATOM 0 HB THR A 143 4.796 -13.971 -13.656 1.00 1.00 H new ATOM 0 HG1 THR A 143 5.780 -15.471 -12.093 1.00 1.00 H new ATOM 0 HG21 THR A 143 7.175 -14.664 -13.710 1.00 1.00 H new ATOM 0 HG22 THR A 143 6.934 -12.995 -14.279 1.00 1.00 H new ATOM 0 HG23 THR A 143 7.575 -13.295 -12.646 1.00 1.00 H new ATOM 2257 N VAL A 144 6.259 -10.397 -13.226 1.00 1.00 N ATOM 2258 CA VAL A 144 6.653 -9.366 -14.179 1.00 1.00 C ATOM 2259 C VAL A 144 8.100 -9.568 -14.615 1.00 1.00 C ATOM 2260 O VAL A 144 8.998 -9.736 -13.774 1.00 1.00 O ATOM 2261 CB VAL A 144 6.481 -7.962 -13.590 1.00 1.00 C ATOM 2262 CG1 VAL A 144 6.608 -6.899 -14.679 1.00 1.00 C ATOM 2263 CG2 VAL A 144 5.132 -7.836 -12.871 1.00 1.00 C ATOM 0 H VAL A 144 6.789 -10.392 -12.355 1.00 1.00 H new ATOM 0 HA VAL A 144 5.999 -9.455 -15.047 1.00 1.00 H new ATOM 0 HB VAL A 144 7.275 -7.802 -12.860 1.00 1.00 H new ATOM 0 HG11 VAL A 144 6.483 -5.910 -14.238 1.00 1.00 H new ATOM 0 HG12 VAL A 144 7.593 -6.968 -15.142 1.00 1.00 H new ATOM 0 HG13 VAL A 144 5.840 -7.059 -15.435 1.00 1.00 H new ATOM 0 HG21 VAL A 144 5.031 -6.831 -12.460 1.00 1.00 H new ATOM 0 HG22 VAL A 144 4.324 -8.022 -13.578 1.00 1.00 H new ATOM 0 HG23 VAL A 144 5.081 -8.565 -12.062 1.00 1.00 H new ATOM 2273 N GLU A 145 8.314 -9.569 -15.929 1.00 1.00 N ATOM 2274 CA GLU A 145 9.641 -9.776 -16.495 1.00 1.00 C ATOM 2275 C GLU A 145 10.074 -8.561 -17.317 1.00 1.00 C ATOM 2276 O GLU A 145 9.261 -7.914 -17.975 1.00 1.00 O ATOM 2277 CB GLU A 145 9.638 -11.030 -17.374 1.00 1.00 C ATOM 2278 CG GLU A 145 8.731 -12.117 -16.837 1.00 1.00 C ATOM 2279 CD GLU A 145 7.367 -12.115 -17.500 1.00 1.00 C ATOM 2280 OE1 GLU A 145 6.694 -11.063 -17.477 1.00 1.00 O ATOM 2281 OE2 GLU A 145 6.970 -13.171 -18.036 1.00 1.00 O ATOM 0 H GLU A 145 7.580 -9.428 -16.623 1.00 1.00 H new ATOM 0 HA GLU A 145 10.351 -9.909 -15.679 1.00 1.00 H new ATOM 0 HB2 GLU A 145 9.320 -10.762 -18.382 1.00 1.00 H new ATOM 0 HB3 GLU A 145 10.654 -11.416 -17.453 1.00 1.00 H new ATOM 0 HG2 GLU A 145 9.203 -13.088 -16.988 1.00 1.00 H new ATOM 0 HG3 GLU A 145 8.609 -11.986 -15.762 1.00 1.00 H new ATOM 2288 N ASP A 146 11.369 -8.259 -17.249 1.00 1.00 N ATOM 2289 CA ASP A 146 11.925 -7.122 -17.967 1.00 1.00 C ATOM 2290 C ASP A 146 13.396 -7.349 -18.302 1.00 1.00 C ATOM 2291 O ASP A 146 14.004 -8.337 -17.874 1.00 1.00 O ATOM 2292 CB ASP A 146 11.766 -5.839 -17.142 1.00 1.00 C ATOM 2293 CG ASP A 146 11.024 -4.751 -17.897 1.00 1.00 C ATOM 2294 OD1 ASP A 146 11.074 -4.748 -19.145 1.00 1.00 O ATOM 2295 OD2 ASP A 146 10.382 -3.909 -17.236 1.00 1.00 O ATOM 0 H ASP A 146 12.050 -8.788 -16.703 1.00 1.00 H new ATOM 0 HA ASP A 146 11.374 -7.014 -18.901 1.00 1.00 H new ATOM 0 HB2 ASP A 146 11.230 -6.067 -16.221 1.00 1.00 H new ATOM 0 HB3 ASP A 146 12.751 -5.471 -16.855 1.00 1.00 H new ATOM 2300 N THR A 147 13.962 -6.440 -19.102 1.00 1.00 N ATOM 2301 CA THR A 147 15.354 -6.548 -19.530 1.00 1.00 C ATOM 2302 C THR A 147 16.312 -6.483 -18.344 1.00 1.00 C ATOM 2303 O THR A 147 17.246 -7.274 -18.256 1.00 1.00 O ATOM 2304 CB THR A 147 15.686 -5.421 -20.527 1.00 1.00 C ATOM 2305 OG1 THR A 147 17.038 -5.496 -20.944 1.00 1.00 O ATOM 2306 CG2 THR A 147 15.472 -4.030 -19.949 1.00 1.00 C ATOM 0 H THR A 147 13.474 -5.621 -19.465 1.00 1.00 H new ATOM 0 HA THR A 147 15.480 -7.517 -20.014 1.00 1.00 H new ATOM 0 HB THR A 147 15.003 -5.569 -21.363 1.00 1.00 H new ATOM 0 HG1 THR A 147 17.226 -4.772 -21.577 1.00 1.00 H new ATOM 0 HG21 THR A 147 15.723 -3.281 -20.700 1.00 1.00 H new ATOM 0 HG22 THR A 147 14.428 -3.914 -19.656 1.00 1.00 H new ATOM 0 HG23 THR A 147 16.111 -3.897 -19.076 1.00 1.00 H new ATOM 2314 N ASN A 148 16.082 -5.539 -17.446 1.00 1.00 N ATOM 2315 CA ASN A 148 16.939 -5.382 -16.279 1.00 1.00 C ATOM 2316 C ASN A 148 16.392 -6.192 -15.104 1.00 1.00 C ATOM 2317 O ASN A 148 15.190 -6.181 -14.846 1.00 1.00 O ATOM 2318 CB ASN A 148 17.028 -3.902 -15.898 1.00 1.00 C ATOM 2319 CG ASN A 148 18.332 -3.545 -15.211 1.00 1.00 C ATOM 2320 OD1 ASN A 148 19.377 -4.139 -15.480 1.00 1.00 O ATOM 2321 ND2 ASN A 148 18.275 -2.567 -14.314 1.00 1.00 N ATOM 0 H ASN A 148 15.313 -4.872 -17.501 1.00 1.00 H new ATOM 0 HA ASN A 148 17.935 -5.751 -16.522 1.00 1.00 H new ATOM 0 HB2 ASN A 148 16.918 -3.294 -16.796 1.00 1.00 H new ATOM 0 HB3 ASN A 148 16.196 -3.651 -15.240 1.00 1.00 H new ATOM 0 HD21 ASN A 148 19.119 -2.281 -13.817 1.00 1.00 H new ATOM 0 HD22 ASN A 148 17.388 -2.102 -14.122 1.00 1.00 H new ATOM 2328 N PRO A 149 17.257 -6.905 -14.370 1.00 1.00 N ATOM 2329 CA PRO A 149 16.812 -7.706 -13.228 1.00 1.00 C ATOM 2330 C PRO A 149 16.074 -6.871 -12.181 1.00 1.00 C ATOM 2331 O PRO A 149 15.110 -7.340 -11.575 1.00 1.00 O ATOM 2332 CB PRO A 149 18.116 -8.263 -12.644 1.00 1.00 C ATOM 2333 CG PRO A 149 19.103 -8.183 -13.752 1.00 1.00 C ATOM 2334 CD PRO A 149 18.715 -6.987 -14.577 1.00 1.00 C ATOM 0 HA PRO A 149 16.103 -8.477 -13.530 1.00 1.00 H new ATOM 0 HB2 PRO A 149 18.443 -7.680 -11.783 1.00 1.00 H new ATOM 0 HB3 PRO A 149 17.988 -9.291 -12.304 1.00 1.00 H new ATOM 0 HG2 PRO A 149 20.116 -8.075 -13.364 1.00 1.00 H new ATOM 0 HG3 PRO A 149 19.087 -9.092 -14.353 1.00 1.00 H new ATOM 0 HD2 PRO A 149 19.222 -6.083 -14.241 1.00 1.00 H new ATOM 0 HD3 PRO A 149 18.967 -7.122 -15.629 1.00 1.00 H new ATOM 2342 N ALA A 150 16.535 -5.632 -11.988 1.00 1.00 N ATOM 2343 CA ALA A 150 15.925 -4.720 -11.027 1.00 1.00 C ATOM 2344 C ALA A 150 14.494 -4.377 -11.430 1.00 1.00 C ATOM 2345 O ALA A 150 13.609 -4.260 -10.592 1.00 1.00 O ATOM 2346 CB ALA A 150 16.747 -3.451 -10.906 1.00 1.00 C ATOM 0 H ALA A 150 17.332 -5.240 -12.489 1.00 1.00 H new ATOM 0 HA ALA A 150 15.899 -5.221 -10.059 1.00 1.00 H new ATOM 0 HB1 ALA A 150 16.278 -2.781 -10.185 1.00 1.00 H new ATOM 0 HB2 ALA A 150 17.753 -3.700 -10.569 1.00 1.00 H new ATOM 0 HB3 ALA A 150 16.801 -2.959 -11.877 1.00 1.00 H new ATOM 2352 N LEU A 151 14.298 -4.218 -12.732 1.00 1.00 N ATOM 2353 CA LEU A 151 12.988 -3.874 -13.287 1.00 1.00 C ATOM 2354 C LEU A 151 11.963 -4.982 -13.039 1.00 1.00 C ATOM 2355 O LEU A 151 10.794 -4.710 -12.776 1.00 1.00 O ATOM 2356 CB LEU A 151 13.113 -3.599 -14.784 1.00 1.00 C ATOM 2357 CG LEU A 151 13.363 -2.144 -15.151 1.00 1.00 C ATOM 2358 CD1 LEU A 151 13.926 -2.046 -16.557 1.00 1.00 C ATOM 2359 CD2 LEU A 151 12.075 -1.343 -15.030 1.00 1.00 C ATOM 0 H LEU A 151 15.033 -4.322 -13.431 1.00 1.00 H new ATOM 0 HA LEU A 151 12.634 -2.976 -12.781 1.00 1.00 H new ATOM 0 HB2 LEU A 151 13.928 -4.204 -15.183 1.00 1.00 H new ATOM 0 HB3 LEU A 151 12.199 -3.931 -15.277 1.00 1.00 H new ATOM 0 HG LEU A 151 14.094 -1.726 -14.459 1.00 1.00 H new ATOM 0 HD11 LEU A 151 14.100 -0.999 -16.807 1.00 1.00 H new ATOM 0 HD12 LEU A 151 14.867 -2.594 -16.611 1.00 1.00 H new ATOM 0 HD13 LEU A 151 13.216 -2.474 -17.264 1.00 1.00 H new ATOM 0 HD21 LEU A 151 12.267 -0.303 -15.295 1.00 1.00 H new ATOM 0 HD22 LEU A 151 11.325 -1.757 -15.704 1.00 1.00 H new ATOM 0 HD23 LEU A 151 11.710 -1.394 -14.004 1.00 1.00 H new ATOM 2371 N THR A 152 12.397 -6.231 -13.140 1.00 1.00 N ATOM 2372 CA THR A 152 11.510 -7.357 -12.924 1.00 1.00 C ATOM 2373 C THR A 152 11.007 -7.378 -11.482 1.00 1.00 C ATOM 2374 O THR A 152 11.776 -7.145 -10.550 1.00 1.00 O ATOM 2375 CB THR A 152 12.233 -8.667 -13.234 1.00 1.00 C ATOM 2376 OG1 THR A 152 12.074 -9.015 -14.602 1.00 1.00 O ATOM 2377 CG2 THR A 152 11.749 -9.845 -12.413 1.00 1.00 C ATOM 0 H THR A 152 13.357 -6.486 -13.370 1.00 1.00 H new ATOM 0 HA THR A 152 10.656 -7.250 -13.593 1.00 1.00 H new ATOM 0 HB THR A 152 13.276 -8.477 -12.982 1.00 1.00 H new ATOM 0 HG1 THR A 152 12.954 -9.175 -15.003 1.00 1.00 H new ATOM 0 HG21 THR A 152 12.310 -10.737 -12.691 1.00 1.00 H new ATOM 0 HG22 THR A 152 11.900 -9.637 -11.354 1.00 1.00 H new ATOM 0 HG23 THR A 152 10.688 -10.010 -12.603 1.00 1.00 H new ATOM 2385 N HIS A 153 9.715 -7.623 -11.310 1.00 1.00 N ATOM 2386 CA HIS A 153 9.119 -7.653 -9.974 1.00 1.00 C ATOM 2387 C HIS A 153 7.924 -8.603 -9.928 1.00 1.00 C ATOM 2388 O HIS A 153 7.388 -8.997 -10.967 1.00 1.00 O ATOM 2389 CB HIS A 153 8.696 -6.239 -9.566 1.00 1.00 C ATOM 2390 CG HIS A 153 8.045 -5.468 -10.669 1.00 1.00 C ATOM 2391 ND1 HIS A 153 8.639 -4.383 -11.277 1.00 1.00 N ATOM 2392 CD2 HIS A 153 6.841 -5.622 -11.270 1.00 1.00 C ATOM 2393 CE1 HIS A 153 7.829 -3.902 -12.203 1.00 1.00 C ATOM 2394 NE2 HIS A 153 6.733 -4.638 -12.220 1.00 1.00 N ATOM 0 H HIS A 153 9.060 -7.803 -12.071 1.00 1.00 H new ATOM 0 HA HIS A 153 9.864 -8.021 -9.269 1.00 1.00 H new ATOM 0 HB2 HIS A 153 8.007 -6.304 -8.723 1.00 1.00 H new ATOM 0 HB3 HIS A 153 9.573 -5.692 -9.220 1.00 1.00 H new ATOM 0 HD1 HIS A 153 9.560 -4.010 -11.048 1.00 1.00 H new ATOM 0 HD2 HIS A 153 6.104 -6.378 -11.044 1.00 1.00 H new ATOM 0 HE1 HIS A 153 8.029 -3.052 -12.838 1.00 1.00 H new ATOM 2403 N THR A 154 7.502 -8.973 -8.711 1.00 1.00 N ATOM 2404 CA THR A 154 6.358 -9.865 -8.545 1.00 1.00 C ATOM 2405 C THR A 154 5.250 -9.199 -7.728 1.00 1.00 C ATOM 2406 O THR A 154 5.489 -8.708 -6.620 1.00 1.00 O ATOM 2407 CB THR A 154 6.801 -11.166 -7.860 1.00 1.00 C ATOM 2408 OG1 THR A 154 8.144 -11.073 -7.433 1.00 1.00 O ATOM 2409 CG2 THR A 154 6.666 -12.387 -8.762 1.00 1.00 C ATOM 0 H THR A 154 7.934 -8.669 -7.838 1.00 1.00 H new ATOM 0 HA THR A 154 5.961 -10.092 -9.534 1.00 1.00 H new ATOM 0 HB THR A 154 6.135 -11.296 -7.007 1.00 1.00 H new ATOM 0 HG1 THR A 154 8.408 -11.910 -6.998 1.00 1.00 H new ATOM 0 HG21 THR A 154 6.994 -13.276 -8.223 1.00 1.00 H new ATOM 0 HG22 THR A 154 5.624 -12.507 -9.059 1.00 1.00 H new ATOM 0 HG23 THR A 154 7.283 -12.253 -9.650 1.00 1.00 H new ATOM 2417 N TYR A 155 4.035 -9.203 -8.281 1.00 1.00 N ATOM 2418 CA TYR A 155 2.882 -8.610 -7.622 1.00 1.00 C ATOM 2419 C TYR A 155 1.938 -9.697 -7.112 1.00 1.00 C ATOM 2420 O TYR A 155 1.526 -10.581 -7.877 1.00 1.00 O ATOM 2421 CB TYR A 155 2.142 -7.687 -8.582 1.00 1.00 C ATOM 2422 CG TYR A 155 2.542 -6.238 -8.454 1.00 1.00 C ATOM 2423 CD1 TYR A 155 3.775 -5.799 -8.918 1.00 1.00 C ATOM 2424 CD2 TYR A 155 1.684 -5.307 -7.884 1.00 1.00 C ATOM 2425 CE1 TYR A 155 4.143 -4.470 -8.817 1.00 1.00 C ATOM 2426 CE2 TYR A 155 2.044 -3.976 -7.779 1.00 1.00 C ATOM 2427 CZ TYR A 155 3.275 -3.563 -8.246 1.00 1.00 C ATOM 2428 OH TYR A 155 3.632 -2.239 -8.148 1.00 1.00 O ATOM 0 H TYR A 155 3.829 -9.615 -9.191 1.00 1.00 H new ATOM 0 HA TYR A 155 3.235 -8.027 -6.771 1.00 1.00 H new ATOM 0 HB2 TYR A 155 2.325 -8.017 -9.604 1.00 1.00 H new ATOM 0 HB3 TYR A 155 1.070 -7.777 -8.406 1.00 1.00 H new ATOM 0 HD1 TYR A 155 4.457 -6.507 -9.365 1.00 1.00 H new ATOM 0 HD2 TYR A 155 0.720 -5.627 -7.517 1.00 1.00 H new ATOM 0 HE1 TYR A 155 5.105 -4.144 -9.183 1.00 1.00 H new ATOM 0 HE2 TYR A 155 1.365 -3.264 -7.334 1.00 1.00 H new ATOM 0 HH TYR A 155 4.231 -2.006 -8.888 1.00 1.00 H new ATOM 2438 N GLU A 156 1.600 -9.632 -5.831 1.00 1.00 N ATOM 2439 CA GLU A 156 0.703 -10.615 -5.236 1.00 1.00 C ATOM 2440 C GLU A 156 -0.323 -9.942 -4.334 1.00 1.00 C ATOM 2441 O GLU A 156 -0.044 -8.920 -3.712 1.00 1.00 O ATOM 2442 CB GLU A 156 1.503 -11.644 -4.438 1.00 1.00 C ATOM 2443 CG GLU A 156 2.630 -12.294 -5.228 1.00 1.00 C ATOM 2444 CD GLU A 156 3.454 -13.244 -4.390 1.00 1.00 C ATOM 2445 OE1 GLU A 156 3.461 -13.088 -3.151 1.00 1.00 O ATOM 2446 OE2 GLU A 156 4.088 -14.151 -4.970 1.00 1.00 O ATOM 0 H GLU A 156 1.931 -8.914 -5.187 1.00 1.00 H new ATOM 0 HA GLU A 156 0.172 -11.121 -6.042 1.00 1.00 H new ATOM 0 HB2 GLU A 156 1.923 -11.160 -3.556 1.00 1.00 H new ATOM 0 HB3 GLU A 156 0.826 -12.421 -4.083 1.00 1.00 H new ATOM 0 HG2 GLU A 156 2.210 -12.835 -6.076 1.00 1.00 H new ATOM 0 HG3 GLU A 156 3.278 -11.518 -5.634 1.00 1.00 H new ATOM 2453 N VAL A 157 -1.516 -10.530 -4.256 1.00 1.00 N ATOM 2454 CA VAL A 157 -2.586 -9.999 -3.429 1.00 1.00 C ATOM 2455 C VAL A 157 -2.978 -11.023 -2.379 1.00 1.00 C ATOM 2456 O VAL A 157 -3.237 -12.179 -2.699 1.00 1.00 O ATOM 2457 CB VAL A 157 -3.809 -9.623 -4.290 1.00 1.00 C ATOM 2458 CG1 VAL A 157 -4.916 -9.059 -3.422 1.00 1.00 C ATOM 2459 CG2 VAL A 157 -3.428 -8.631 -5.369 1.00 1.00 C ATOM 0 H VAL A 157 -1.762 -11.381 -4.762 1.00 1.00 H new ATOM 0 HA VAL A 157 -2.229 -9.096 -2.934 1.00 1.00 H new ATOM 0 HB VAL A 157 -4.173 -10.529 -4.774 1.00 1.00 H new ATOM 0 HG11 VAL A 157 -5.771 -8.799 -4.046 1.00 1.00 H new ATOM 0 HG12 VAL A 157 -5.217 -9.805 -2.686 1.00 1.00 H new ATOM 0 HG13 VAL A 157 -4.557 -8.167 -2.909 1.00 1.00 H new ATOM 0 HG21 VAL A 157 -4.308 -8.382 -5.962 1.00 1.00 H new ATOM 0 HG22 VAL A 157 -3.034 -7.726 -4.908 1.00 1.00 H new ATOM 0 HG23 VAL A 157 -2.668 -9.070 -6.015 1.00 1.00 H new ATOM 2469 N TRP A 158 -3.003 -10.591 -1.116 1.00 1.00 N ATOM 2470 CA TRP A 158 -3.342 -11.490 -0.016 1.00 1.00 C ATOM 2471 C TRP A 158 -4.624 -11.103 0.695 1.00 1.00 C ATOM 2472 O TRP A 158 -4.927 -9.938 0.863 1.00 1.00 O ATOM 2473 CB TRP A 158 -2.186 -11.541 0.990 1.00 1.00 C ATOM 2474 CG TRP A 158 -0.915 -12.078 0.414 1.00 1.00 C ATOM 2475 CD1 TRP A 158 -0.270 -11.633 -0.703 1.00 1.00 C ATOM 2476 CD2 TRP A 158 -0.124 -13.155 0.932 1.00 1.00 C ATOM 2477 NE1 TRP A 158 0.872 -12.367 -0.914 1.00 1.00 N ATOM 2478 CE2 TRP A 158 0.984 -13.307 0.077 1.00 1.00 C ATOM 2479 CE3 TRP A 158 -0.245 -14.004 2.036 1.00 1.00 C ATOM 2480 CZ2 TRP A 158 1.963 -14.274 0.292 1.00 1.00 C ATOM 2481 CZ3 TRP A 158 0.728 -14.963 2.248 1.00 1.00 C ATOM 2482 CH2 TRP A 158 1.819 -15.091 1.380 1.00 1.00 C ATOM 0 H TRP A 158 -2.794 -9.633 -0.834 1.00 1.00 H new ATOM 0 HA TRP A 158 -3.507 -12.475 -0.453 1.00 1.00 H new ATOM 0 HB2 TRP A 158 -2.005 -10.537 1.374 1.00 1.00 H new ATOM 0 HB3 TRP A 158 -2.480 -12.159 1.838 1.00 1.00 H new ATOM 0 HD1 TRP A 158 -0.608 -10.821 -1.330 1.00 1.00 H new ATOM 0 HE1 TRP A 158 1.529 -12.234 -1.683 1.00 1.00 H new ATOM 0 HE3 TRP A 158 -1.083 -13.912 2.711 1.00 1.00 H new ATOM 0 HZ2 TRP A 158 2.806 -14.375 -0.376 1.00 1.00 H new ATOM 0 HZ3 TRP A 158 0.645 -15.625 3.098 1.00 1.00 H new ATOM 0 HH2 TRP A 158 2.562 -15.850 1.573 1.00 1.00 H new ATOM 2493 N GLN A 159 -5.367 -12.120 1.133 1.00 1.00 N ATOM 2494 CA GLN A 159 -6.612 -11.921 1.858 1.00 1.00 C ATOM 2495 C GLN A 159 -6.722 -12.930 3.005 1.00 1.00 C ATOM 2496 O GLN A 159 -6.126 -14.004 2.957 1.00 1.00 O ATOM 2497 CB GLN A 159 -7.812 -12.054 0.910 1.00 1.00 C ATOM 2498 CG GLN A 159 -8.019 -10.838 0.015 1.00 1.00 C ATOM 2499 CD GLN A 159 -9.266 -10.069 0.378 1.00 1.00 C ATOM 2500 OE1 GLN A 159 -9.763 -10.171 1.499 1.00 1.00 O ATOM 2501 NE2 GLN A 159 -9.776 -9.281 -0.562 1.00 1.00 N ATOM 0 H GLN A 159 -5.120 -13.100 0.993 1.00 1.00 H new ATOM 0 HA GLN A 159 -6.615 -10.915 2.277 1.00 1.00 H new ATOM 0 HB2 GLN A 159 -7.674 -12.936 0.285 1.00 1.00 H new ATOM 0 HB3 GLN A 159 -8.714 -12.219 1.500 1.00 1.00 H new ATOM 0 HG2 GLN A 159 -7.153 -10.180 0.092 1.00 1.00 H new ATOM 0 HG3 GLN A 159 -8.083 -11.160 -1.024 1.00 1.00 H new ATOM 0 HE21 GLN A 159 -9.331 -9.227 -1.478 1.00 1.00 H new ATOM 0 HE22 GLN A 159 -10.612 -8.730 -0.367 1.00 1.00 H new ATOM 2510 N LYS A 160 -7.479 -12.565 4.042 1.00 1.00 N ATOM 2511 CA LYS A 160 -7.658 -13.443 5.195 1.00 1.00 C ATOM 2512 C LYS A 160 -8.459 -14.676 4.808 1.00 1.00 C ATOM 2513 O LYS A 160 -9.454 -14.594 4.078 1.00 1.00 O ATOM 2514 CB LYS A 160 -8.343 -12.698 6.338 1.00 1.00 C ATOM 2515 CG LYS A 160 -7.850 -13.126 7.714 1.00 1.00 C ATOM 2516 CD LYS A 160 -7.863 -11.980 8.713 1.00 1.00 C ATOM 2517 CE LYS A 160 -9.264 -11.694 9.216 1.00 1.00 C ATOM 2518 NZ LYS A 160 -9.282 -11.398 10.670 1.00 1.00 N ATOM 0 H LYS A 160 -7.973 -11.675 4.105 1.00 1.00 H new ATOM 0 HA LYS A 160 -6.674 -13.764 5.536 1.00 1.00 H new ATOM 0 HB2 LYS A 160 -8.177 -11.628 6.216 1.00 1.00 H new ATOM 0 HB3 LYS A 160 -9.419 -12.863 6.277 1.00 1.00 H new ATOM 0 HG2 LYS A 160 -8.476 -13.937 8.086 1.00 1.00 H new ATOM 0 HG3 LYS A 160 -6.837 -13.519 7.629 1.00 1.00 H new ATOM 0 HD2 LYS A 160 -7.216 -12.224 9.556 1.00 1.00 H new ATOM 0 HD3 LYS A 160 -7.454 -11.084 8.246 1.00 1.00 H new ATOM 0 HE2 LYS A 160 -9.680 -10.848 8.669 1.00 1.00 H new ATOM 0 HE3 LYS A 160 -9.905 -12.552 9.013 1.00 1.00 H new ATOM 0 HZ1 LYS A 160 -10.220 -11.622 11.058 1.00 1.00 H new ATOM 0 HZ2 LYS A 160 -8.562 -11.974 11.150 1.00 1.00 H new ATOM 0 HZ3 LYS A 160 -9.077 -10.390 10.822 1.00 1.00 H new ATOM 2532 N LYS A 161 -8.014 -15.836 5.294 1.00 1.00 N ATOM 2533 CA LYS A 161 -8.674 -17.112 5.005 1.00 1.00 C ATOM 2534 C LYS A 161 -10.069 -17.156 5.613 1.00 1.00 C ATOM 2535 O LYS A 161 -10.265 -16.780 6.771 1.00 1.00 O ATOM 2536 CB LYS A 161 -7.829 -18.270 5.553 1.00 1.00 C ATOM 2537 CG LYS A 161 -6.739 -18.736 4.596 1.00 1.00 C ATOM 2538 CD LYS A 161 -6.090 -20.019 5.086 1.00 1.00 C ATOM 2539 CE LYS A 161 -6.520 -21.208 4.246 1.00 1.00 C ATOM 2540 NZ LYS A 161 -6.526 -22.482 5.032 1.00 1.00 N ATOM 0 H LYS A 161 -7.193 -15.919 5.894 1.00 1.00 H new ATOM 0 HA LYS A 161 -8.770 -17.211 3.924 1.00 1.00 H new ATOM 0 HB2 LYS A 161 -7.369 -17.961 6.491 1.00 1.00 H new ATOM 0 HB3 LYS A 161 -8.484 -19.111 5.781 1.00 1.00 H new ATOM 0 HG2 LYS A 161 -7.165 -18.896 3.606 1.00 1.00 H new ATOM 0 HG3 LYS A 161 -5.982 -17.958 4.496 1.00 1.00 H new ATOM 0 HD2 LYS A 161 -5.005 -19.918 5.049 1.00 1.00 H new ATOM 0 HD3 LYS A 161 -6.359 -20.191 6.128 1.00 1.00 H new ATOM 0 HE2 LYS A 161 -7.517 -21.026 3.845 1.00 1.00 H new ATOM 0 HE3 LYS A 161 -5.848 -21.311 3.394 1.00 1.00 H new ATOM 0 HZ1 LYS A 161 -6.826 -23.267 4.419 1.00 1.00 H new ATOM 0 HZ2 LYS A 161 -5.570 -22.671 5.394 1.00 1.00 H new ATOM 0 HZ3 LYS A 161 -7.187 -22.394 5.830 1.00 1.00 H new ATOM 2554 N ALA A 162 -11.030 -17.623 4.831 1.00 1.00 N ATOM 2555 CA ALA A 162 -12.418 -17.728 5.279 1.00 1.00 C ATOM 2556 C ALA A 162 -12.659 -19.024 6.045 1.00 1.00 C ATOM 2557 O ALA A 162 -13.677 -19.111 6.764 1.00 1.00 O ATOM 2558 CB ALA A 162 -13.347 -17.650 4.078 1.00 1.00 C ATOM 2559 OXT ALA A 162 -11.833 -19.954 5.905 1.00 1.00 O ATOM 0 H ALA A 162 -10.876 -17.939 3.874 1.00 1.00 H new ATOM 0 HA ALA A 162 -12.623 -16.899 5.956 1.00 1.00 H new ATOM 0 HB1 ALA A 162 -14.381 -17.728 4.412 1.00 1.00 H new ATOM 0 HB2 ALA A 162 -13.202 -16.698 3.567 1.00 1.00 H new ATOM 0 HB3 ALA A 162 -13.125 -18.468 3.392 1.00 1.00 H new