USER MOD reduce.3.24.130724 H: found=0, std=0, add=1137, rem=0, adj=43 USER MOD reduce.3.24.130724 removed 1135 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 76 SER OG : rot -55:sc= 0.157 USER MOD Set 1.2: A 80 CYS SG : rot 170:sc= -0.339 USER MOD Set 2.1: A 65 TYR OH : rot -59:sc= 0.209 USER MOD Set 2.2: A 102 GLN : amide:sc= 0 X(o=0.022,f=-0.21) USER MOD Set 2.3: A 147 ASN : amide:sc= -0.187 K(o=0.022,f=-3.3!) USER MOD Set 3.1: A 24 THR OG1 : rot 180:sc= 0 USER MOD Set 3.2: A 35 SER OG : rot 180:sc= 0 USER MOD Set 4.1: A 17 HIS : no HD1:sc= -9.64! C(o=-10!,f=-9.8!) USER MOD Set 4.2: A 19 THR OG1 : rot 108:sc= -0.547 USER MOD Single : A 1 GLY N :NH3+ -116:sc= 0.0738 (180deg=0) USER MOD Single : A 2 SER OG : rot 180:sc= 0 USER MOD Single : A 3 SER OG : rot 180:sc= 0.0222 USER MOD Single : A 5 SER OG : rot 180:sc= 0 USER MOD Single : A 6 SER OG : rot 180:sc= -0.0268 USER MOD Single : A 9 ASN : amide:sc= 0 X(o=0,f=-0.05) USER MOD Single : A 12 SER OG : rot 180:sc= 0.0198 USER MOD Single : A 16 ASN :FLIP amide:sc= -0.113 F(o=-0.63,f=-0.11) USER MOD Single : A 20 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 22 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 25 ASN : amide:sc= -0.557 K(o=-0.56,f=-1.5) USER MOD Single : A 38 MET CE :methyl -113:sc= -0.18 (180deg=-3.02!) USER MOD Single : A 41 THR OG1 : rot -6:sc= 1.24 USER MOD Single : A 42 GLN :FLIP amide:sc= 1.18 F(o=-0.13,f=1.2) USER MOD Single : A 43 SER OG : rot 180:sc= 0 USER MOD Single : A 48 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 50 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 59 TYR OH : rot 142:sc= 1.06 USER MOD Single : A 61 CYS SG : rot 180:sc= -1.46 USER MOD Single : A 67 TYR OH : rot 180:sc= 0 USER MOD Single : A 69 SER OG : rot 180:sc= 0 USER MOD Single : A 70 ASN : amide:sc= -0.0105 K(o=-0.011,f=-1.3) USER MOD Single : A 73 SER OG : rot 31:sc= 0.0166 USER MOD Single : A 81 GLN : amide:sc= -0.361 X(o=-0.36,f=-0.51) USER MOD Single : A 82 THR OG1 : rot 155:sc= 1.04 USER MOD Single : A 84 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 90 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 91 CYS SG : rot 180:sc= -0.532 USER MOD Single : A 92 SER OG : rot 180:sc= 0 USER MOD Single : A 99 ASN : amide:sc= -0.439 K(o=-0.44,f=-1.3) USER MOD Single : A 105 MET CE :methyl 151:sc= -2.25 (180deg=-3.74!) USER MOD Single : A 106 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 107 CYS SG : rot 180:sc= -0.158 USER MOD Single : A 108 ASN : amide:sc= 0.123 K(o=0.12,f=-6.5!) USER MOD Single : A 109 SER OG : rot -66:sc= 0.501 USER MOD Single : A 111 ASN : amide:sc= 0 K(o=0,f=-0.58) USER MOD Single : A 113 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 120 THR OG1 : rot 180:sc= -0.0256 USER MOD Single : A 121 SER OG : rot 22:sc= 1.01 USER MOD Single : A 123 SER OG : rot 180:sc= 0 USER MOD Single : A 124 SER OG : rot 180:sc= 0 USER MOD Single : A 126 SER OG : rot 180:sc= 0 USER MOD Single : A 127 SER OG : rot 180:sc= 0 USER MOD Single : A 129 SER OG : rot 40:sc= 1.1 USER MOD Single : A 130 SER OG : rot 180:sc= 0 USER MOD Single : A 132 SER OG : rot 180:sc= 0 USER MOD Single : A 133 SER OG : rot 180:sc= 0 USER MOD Single : A 140 HIS :FLIP no HD1:sc= 0.0254 F(o=-0.58,f=0.025) USER MOD Single : A 143 CYS SG : rot 170:sc= -0.223 USER MOD Single : A 145 ASN :FLIP amide:sc= -0.126 F(o=-0.75,f=-0.13) USER MOD Single : A 148 TYR OH : rot 180:sc= 0 USER MOD Single : A 150 TYR OH : rot 180:sc= 0 USER MOD Single : A 151 GLN : amide:sc= -1.97 X(o=-2,f=-1.9) USER MOD Single : A 152 GLN : amide:sc= 0 X(o=0,f=-0.047) USER MOD Single : A 153 GLN : amide:sc= 0 X(o=0,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 19.547 8.760 -12.445 1.00 0.00 N ATOM 2 CA GLY A 1 20.668 8.071 -11.832 1.00 0.00 C ATOM 3 C GLY A 1 20.446 6.574 -11.737 1.00 0.00 C ATOM 4 O GLY A 1 19.332 6.091 -11.935 1.00 0.00 O ATOM 0 H1 GLY A 1 19.853 9.194 -13.339 1.00 0.00 H new ATOM 0 H2 GLY A 1 18.783 8.080 -12.634 1.00 0.00 H new ATOM 0 H3 GLY A 1 19.200 9.500 -11.802 1.00 0.00 H new ATOM 0 HA2 GLY A 1 21.571 8.265 -12.411 1.00 0.00 H new ATOM 0 HA3 GLY A 1 20.837 8.474 -10.834 1.00 0.00 H new ATOM 8 N SER A 2 21.511 5.838 -11.434 1.00 0.00 N ATOM 9 CA SER A 2 21.429 4.387 -11.319 1.00 0.00 C ATOM 10 C SER A 2 22.648 3.830 -10.589 1.00 0.00 C ATOM 11 O SER A 2 23.585 4.563 -10.274 1.00 0.00 O ATOM 12 CB SER A 2 21.316 3.749 -12.705 1.00 0.00 C ATOM 13 OG SER A 2 22.407 4.121 -13.528 1.00 0.00 O ATOM 0 H SER A 2 22.440 6.223 -11.264 1.00 0.00 H new ATOM 0 HA SER A 2 20.538 4.144 -10.741 1.00 0.00 H new ATOM 0 HB2 SER A 2 21.283 2.664 -12.608 1.00 0.00 H new ATOM 0 HB3 SER A 2 20.381 4.055 -13.175 1.00 0.00 H new ATOM 0 HG SER A 2 22.312 3.699 -14.407 1.00 0.00 H new ATOM 19 N SER A 3 22.627 2.528 -10.323 1.00 0.00 N ATOM 20 CA SER A 3 23.728 1.872 -9.627 1.00 0.00 C ATOM 21 C SER A 3 24.045 0.521 -10.263 1.00 0.00 C ATOM 22 O SER A 3 23.379 0.095 -11.206 1.00 0.00 O ATOM 23 CB SER A 3 23.384 1.684 -8.148 1.00 0.00 C ATOM 24 OG SER A 3 24.542 1.380 -7.390 1.00 0.00 O ATOM 0 H SER A 3 21.860 1.906 -10.579 1.00 0.00 H new ATOM 0 HA SER A 3 24.609 2.509 -9.710 1.00 0.00 H new ATOM 0 HB2 SER A 3 22.920 2.591 -7.761 1.00 0.00 H new ATOM 0 HB3 SER A 3 22.654 0.882 -8.040 1.00 0.00 H new ATOM 0 HG SER A 3 24.296 1.266 -6.448 1.00 0.00 H new ATOM 30 N GLY A 4 25.067 -0.147 -9.738 1.00 0.00 N ATOM 31 CA GLY A 4 25.456 -1.442 -10.266 1.00 0.00 C ATOM 32 C GLY A 4 24.883 -2.592 -9.461 1.00 0.00 C ATOM 33 O GLY A 4 25.087 -2.673 -8.250 1.00 0.00 O ATOM 0 H GLY A 4 25.633 0.185 -8.957 1.00 0.00 H new ATOM 0 HA2 GLY A 4 25.122 -1.525 -11.300 1.00 0.00 H new ATOM 0 HA3 GLY A 4 26.543 -1.515 -10.275 1.00 0.00 H new ATOM 37 N SER A 5 24.163 -3.483 -10.135 1.00 0.00 N ATOM 38 CA SER A 5 23.554 -4.631 -9.473 1.00 0.00 C ATOM 39 C SER A 5 22.945 -5.586 -10.495 1.00 0.00 C ATOM 40 O SER A 5 22.321 -5.159 -11.466 1.00 0.00 O ATOM 41 CB SER A 5 22.479 -4.167 -8.488 1.00 0.00 C ATOM 42 OG SER A 5 22.075 -5.227 -7.639 1.00 0.00 O ATOM 0 H SER A 5 23.987 -3.432 -11.138 1.00 0.00 H new ATOM 0 HA SER A 5 24.334 -5.160 -8.926 1.00 0.00 H new ATOM 0 HB2 SER A 5 22.863 -3.342 -7.888 1.00 0.00 H new ATOM 0 HB3 SER A 5 21.617 -3.788 -9.037 1.00 0.00 H new ATOM 0 HG SER A 5 21.389 -4.905 -7.018 1.00 0.00 H new ATOM 48 N SER A 6 23.132 -6.883 -10.268 1.00 0.00 N ATOM 49 CA SER A 6 22.605 -7.900 -11.169 1.00 0.00 C ATOM 50 C SER A 6 22.495 -9.248 -10.463 1.00 0.00 C ATOM 51 O SER A 6 23.224 -9.524 -9.511 1.00 0.00 O ATOM 52 CB SER A 6 23.499 -8.030 -12.404 1.00 0.00 C ATOM 53 OG SER A 6 23.132 -9.155 -13.184 1.00 0.00 O ATOM 0 H SER A 6 23.645 -7.253 -9.468 1.00 0.00 H new ATOM 0 HA SER A 6 21.608 -7.591 -11.482 1.00 0.00 H new ATOM 0 HB2 SER A 6 23.424 -7.125 -13.007 1.00 0.00 H new ATOM 0 HB3 SER A 6 24.540 -8.122 -12.095 1.00 0.00 H new ATOM 0 HG SER A 6 23.717 -9.215 -13.968 1.00 0.00 H new ATOM 59 N GLY A 7 21.578 -10.086 -10.938 1.00 0.00 N ATOM 60 CA GLY A 7 21.389 -11.395 -10.341 1.00 0.00 C ATOM 61 C GLY A 7 20.037 -11.994 -10.674 1.00 0.00 C ATOM 62 O GLY A 7 19.031 -11.285 -10.727 1.00 0.00 O ATOM 0 H GLY A 7 20.963 -9.881 -11.726 1.00 0.00 H new ATOM 0 HA2 GLY A 7 22.175 -12.066 -10.687 1.00 0.00 H new ATOM 0 HA3 GLY A 7 21.491 -11.316 -9.259 1.00 0.00 H new ATOM 66 N LEU A 8 20.012 -13.303 -10.902 1.00 0.00 N ATOM 67 CA LEU A 8 18.774 -13.998 -11.235 1.00 0.00 C ATOM 68 C LEU A 8 18.790 -15.426 -10.698 1.00 0.00 C ATOM 69 O LEU A 8 19.777 -16.144 -10.848 1.00 0.00 O ATOM 70 CB LEU A 8 18.565 -14.013 -12.750 1.00 0.00 C ATOM 71 CG LEU A 8 19.751 -14.494 -13.586 1.00 0.00 C ATOM 72 CD1 LEU A 8 19.276 -15.028 -14.929 1.00 0.00 C ATOM 73 CD2 LEU A 8 20.756 -13.369 -13.783 1.00 0.00 C ATOM 0 H LEU A 8 20.835 -13.904 -10.862 1.00 0.00 H new ATOM 0 HA LEU A 8 17.949 -13.462 -10.766 1.00 0.00 H new ATOM 0 HB2 LEU A 8 17.708 -14.649 -12.972 1.00 0.00 H new ATOM 0 HB3 LEU A 8 18.305 -13.004 -13.071 1.00 0.00 H new ATOM 0 HG LEU A 8 20.244 -15.305 -13.049 1.00 0.00 H new ATOM 0 HD11 LEU A 8 20.134 -15.366 -15.510 1.00 0.00 H new ATOM 0 HD12 LEU A 8 18.595 -15.864 -14.768 1.00 0.00 H new ATOM 0 HD13 LEU A 8 18.758 -14.238 -15.472 1.00 0.00 H new ATOM 0 HD21 LEU A 8 21.593 -13.730 -14.380 1.00 0.00 H new ATOM 0 HD22 LEU A 8 20.275 -12.537 -14.298 1.00 0.00 H new ATOM 0 HD23 LEU A 8 21.121 -13.033 -12.812 1.00 0.00 H new ATOM 85 N ASN A 9 17.688 -15.830 -10.074 1.00 0.00 N ATOM 86 CA ASN A 9 17.575 -17.173 -9.517 1.00 0.00 C ATOM 87 C ASN A 9 16.161 -17.432 -9.004 1.00 0.00 C ATOM 88 O ASN A 9 15.559 -16.577 -8.357 1.00 0.00 O ATOM 89 CB ASN A 9 18.584 -17.364 -8.382 1.00 0.00 C ATOM 90 CG ASN A 9 19.013 -18.810 -8.227 1.00 0.00 C ATOM 91 OD1 ASN A 9 19.574 -19.405 -9.147 1.00 0.00 O ATOM 92 ND2 ASN A 9 18.750 -19.383 -7.058 1.00 0.00 N ATOM 0 H ASN A 9 16.861 -15.247 -9.942 1.00 0.00 H new ATOM 0 HA ASN A 9 17.791 -17.888 -10.311 1.00 0.00 H new ATOM 0 HB2 ASN A 9 19.462 -16.746 -8.572 1.00 0.00 H new ATOM 0 HB3 ASN A 9 18.145 -17.016 -7.447 1.00 0.00 H new ATOM 0 HD21 ASN A 9 19.015 -20.354 -6.895 1.00 0.00 H new ATOM 0 HD22 ASN A 9 18.283 -18.852 -6.323 1.00 0.00 H new ATOM 99 N ARG A 10 15.639 -18.618 -9.299 1.00 0.00 N ATOM 100 CA ARG A 10 14.297 -18.990 -8.869 1.00 0.00 C ATOM 101 C ARG A 10 14.345 -19.803 -7.578 1.00 0.00 C ATOM 102 O ARG A 10 15.143 -20.731 -7.446 1.00 0.00 O ATOM 103 CB ARG A 10 13.591 -19.793 -9.963 1.00 0.00 C ATOM 104 CG ARG A 10 13.386 -19.015 -11.252 1.00 0.00 C ATOM 105 CD ARG A 10 14.632 -19.041 -12.124 1.00 0.00 C ATOM 106 NE ARG A 10 14.358 -18.584 -13.484 1.00 0.00 N ATOM 107 CZ ARG A 10 15.290 -18.478 -14.424 1.00 0.00 C ATOM 108 NH1 ARG A 10 16.549 -18.794 -14.154 1.00 0.00 N ATOM 109 NH2 ARG A 10 14.963 -18.054 -15.639 1.00 0.00 N ATOM 0 H ARG A 10 16.125 -19.338 -9.834 1.00 0.00 H new ATOM 0 HA ARG A 10 13.737 -18.074 -8.681 1.00 0.00 H new ATOM 0 HB2 ARG A 10 14.174 -20.689 -10.178 1.00 0.00 H new ATOM 0 HB3 ARG A 10 12.622 -20.125 -9.591 1.00 0.00 H new ATOM 0 HG2 ARG A 10 12.546 -19.438 -11.803 1.00 0.00 H new ATOM 0 HG3 ARG A 10 13.126 -17.983 -11.018 1.00 0.00 H new ATOM 0 HD2 ARG A 10 15.400 -18.410 -11.677 1.00 0.00 H new ATOM 0 HD3 ARG A 10 15.031 -20.055 -12.156 1.00 0.00 H new ATOM 0 HE ARG A 10 13.399 -18.333 -13.725 1.00 0.00 H new ATOM 0 HH11 ARG A 10 16.804 -19.120 -13.222 1.00 0.00 H new ATOM 0 HH12 ARG A 10 17.262 -18.711 -14.879 1.00 0.00 H new ATOM 0 HH21 ARG A 10 13.996 -17.810 -15.851 1.00 0.00 H new ATOM 0 HH22 ARG A 10 15.679 -17.973 -16.361 1.00 0.00 H new ATOM 123 N ASP A 11 13.487 -19.447 -6.629 1.00 0.00 N ATOM 124 CA ASP A 11 13.431 -20.143 -5.348 1.00 0.00 C ATOM 125 C ASP A 11 12.277 -19.622 -4.497 1.00 0.00 C ATOM 126 O ASP A 11 11.595 -18.670 -4.874 1.00 0.00 O ATOM 127 CB ASP A 11 14.752 -19.978 -4.596 1.00 0.00 C ATOM 128 CG ASP A 11 14.935 -21.022 -3.511 1.00 0.00 C ATOM 129 OD1 ASP A 11 14.374 -22.129 -3.652 1.00 0.00 O ATOM 130 OD2 ASP A 11 15.639 -20.732 -2.522 1.00 0.00 O ATOM 0 H ASP A 11 12.820 -18.681 -6.722 1.00 0.00 H new ATOM 0 HA ASP A 11 13.264 -21.202 -5.544 1.00 0.00 H new ATOM 0 HB2 ASP A 11 15.580 -20.043 -5.302 1.00 0.00 H new ATOM 0 HB3 ASP A 11 14.791 -18.984 -4.150 1.00 0.00 H new ATOM 135 N SER A 12 12.065 -20.254 -3.346 1.00 0.00 N ATOM 136 CA SER A 12 10.991 -19.857 -2.443 1.00 0.00 C ATOM 137 C SER A 12 11.004 -18.349 -2.213 1.00 0.00 C ATOM 138 O SER A 12 11.869 -17.638 -2.726 1.00 0.00 O ATOM 139 CB SER A 12 11.124 -20.590 -1.107 1.00 0.00 C ATOM 140 OG SER A 12 9.893 -20.597 -0.405 1.00 0.00 O ATOM 0 H SER A 12 12.623 -21.042 -3.018 1.00 0.00 H new ATOM 0 HA SER A 12 10.042 -20.128 -2.905 1.00 0.00 H new ATOM 0 HB2 SER A 12 11.453 -21.615 -1.282 1.00 0.00 H new ATOM 0 HB3 SER A 12 11.890 -20.109 -0.499 1.00 0.00 H new ATOM 0 HG SER A 12 10.004 -21.073 0.445 1.00 0.00 H new ATOM 146 N VAL A 13 10.038 -17.867 -1.438 1.00 0.00 N ATOM 147 CA VAL A 13 9.937 -16.444 -1.138 1.00 0.00 C ATOM 148 C VAL A 13 10.612 -16.113 0.189 1.00 0.00 C ATOM 149 O VAL A 13 10.321 -16.707 1.227 1.00 0.00 O ATOM 150 CB VAL A 13 8.468 -15.984 -1.083 1.00 0.00 C ATOM 151 CG1 VAL A 13 8.382 -14.517 -0.691 1.00 0.00 C ATOM 152 CG2 VAL A 13 7.784 -16.229 -2.420 1.00 0.00 C ATOM 0 H VAL A 13 9.314 -18.441 -1.006 1.00 0.00 H new ATOM 0 HA VAL A 13 10.445 -15.914 -1.943 1.00 0.00 H new ATOM 0 HB VAL A 13 7.950 -16.569 -0.323 1.00 0.00 H new ATOM 0 HG11 VAL A 13 7.337 -14.210 -0.657 1.00 0.00 H new ATOM 0 HG12 VAL A 13 8.833 -14.376 0.291 1.00 0.00 H new ATOM 0 HG13 VAL A 13 8.914 -13.912 -1.425 1.00 0.00 H new ATOM 0 HG21 VAL A 13 6.747 -15.898 -2.364 1.00 0.00 H new ATOM 0 HG22 VAL A 13 8.301 -15.671 -3.201 1.00 0.00 H new ATOM 0 HG23 VAL A 13 7.814 -17.293 -2.654 1.00 0.00 H new ATOM 162 N PRO A 14 11.535 -15.140 0.157 1.00 0.00 N ATOM 163 CA PRO A 14 12.269 -14.707 1.350 1.00 0.00 C ATOM 164 C PRO A 14 11.379 -13.964 2.341 1.00 0.00 C ATOM 165 O PRO A 14 10.272 -13.546 2.003 1.00 0.00 O ATOM 166 CB PRO A 14 13.339 -13.769 0.785 1.00 0.00 C ATOM 167 CG PRO A 14 12.765 -13.265 -0.493 1.00 0.00 C ATOM 168 CD PRO A 14 11.932 -14.388 -1.045 1.00 0.00 C ATOM 0 HA PRO A 14 12.673 -15.551 1.909 1.00 0.00 H new ATOM 0 HB2 PRO A 14 13.552 -12.951 1.473 1.00 0.00 H new ATOM 0 HB3 PRO A 14 14.278 -14.296 0.616 1.00 0.00 H new ATOM 0 HG2 PRO A 14 12.158 -12.376 -0.324 1.00 0.00 H new ATOM 0 HG3 PRO A 14 13.554 -12.985 -1.191 1.00 0.00 H new ATOM 0 HD2 PRO A 14 11.065 -14.015 -1.590 1.00 0.00 H new ATOM 0 HD3 PRO A 14 12.501 -15.008 -1.737 1.00 0.00 H new ATOM 176 N ASP A 15 11.871 -13.803 3.564 1.00 0.00 N ATOM 177 CA ASP A 15 11.120 -13.109 4.604 1.00 0.00 C ATOM 178 C ASP A 15 11.368 -11.605 4.541 1.00 0.00 C ATOM 179 O ASP A 15 10.590 -10.816 5.075 1.00 0.00 O ATOM 180 CB ASP A 15 11.506 -13.645 5.984 1.00 0.00 C ATOM 181 CG ASP A 15 10.691 -13.016 7.098 1.00 0.00 C ATOM 182 OD1 ASP A 15 9.459 -13.220 7.118 1.00 0.00 O ATOM 183 OD2 ASP A 15 11.284 -12.321 7.948 1.00 0.00 O ATOM 0 H ASP A 15 12.786 -14.143 3.860 1.00 0.00 H new ATOM 0 HA ASP A 15 10.059 -13.291 4.435 1.00 0.00 H new ATOM 0 HB2 ASP A 15 11.368 -14.726 6.002 1.00 0.00 H new ATOM 0 HB3 ASP A 15 12.565 -13.456 6.161 1.00 0.00 H new ATOM 188 N ASN A 16 12.457 -11.217 3.886 1.00 0.00 N ATOM 189 CA ASN A 16 12.807 -9.807 3.755 1.00 0.00 C ATOM 190 C ASN A 16 12.772 -9.372 2.293 1.00 0.00 C ATOM 191 O ASN A 16 13.538 -8.503 1.874 1.00 0.00 O ATOM 192 CB ASN A 16 14.196 -9.549 4.342 1.00 0.00 C ATOM 193 CG ASN A 16 14.491 -10.431 5.540 1.00 0.00 C ATOM 194 OD1 ASN A 16 14.812 -11.693 5.280 1.00 0.00 O flip ATOM 195 ND2 ASN A 16 14.430 -9.983 6.685 1.00 0.00 N flip ATOM 0 H ASN A 16 13.112 -11.858 3.438 1.00 0.00 H new ATOM 0 HA ASN A 16 12.072 -9.222 4.308 1.00 0.00 H new ATOM 0 HB2 ASN A 16 14.950 -9.721 3.574 1.00 0.00 H new ATOM 0 HB3 ASN A 16 14.274 -8.503 4.637 1.00 0.00 H new ATOM 0 HD21 ASN A 16 14.179 -9.006 6.838 1.00 0.00 H new ATOM 0 HD22 ASN A 16 14.630 -10.589 7.481 1.00 0.00 H new ATOM 202 N HIS A 17 11.878 -9.981 1.521 1.00 0.00 N ATOM 203 CA HIS A 17 11.742 -9.656 0.105 1.00 0.00 C ATOM 204 C HIS A 17 11.813 -8.148 -0.115 1.00 0.00 C ATOM 205 O HIS A 17 11.060 -7.374 0.476 1.00 0.00 O ATOM 206 CB HIS A 17 10.421 -10.201 -0.440 1.00 0.00 C ATOM 207 CG HIS A 17 10.490 -10.608 -1.879 1.00 0.00 C ATOM 208 ND1 HIS A 17 10.983 -9.786 -2.871 1.00 0.00 N ATOM 209 CD2 HIS A 17 10.126 -11.758 -2.493 1.00 0.00 C ATOM 210 CE1 HIS A 17 10.918 -10.413 -4.032 1.00 0.00 C ATOM 211 NE2 HIS A 17 10.402 -11.612 -3.830 1.00 0.00 N ATOM 0 H HIS A 17 11.237 -10.702 1.852 1.00 0.00 H new ATOM 0 HA HIS A 17 12.568 -10.123 -0.431 1.00 0.00 H new ATOM 0 HB2 HIS A 17 10.118 -11.060 0.158 1.00 0.00 H new ATOM 0 HB3 HIS A 17 9.648 -9.442 -0.322 1.00 0.00 H new ATOM 0 HD2 HIS A 17 9.698 -12.629 -2.019 1.00 0.00 H new ATOM 0 HE1 HIS A 17 11.233 -10.013 -4.984 1.00 0.00 H new ATOM 0 HE2 HIS A 17 10.236 -12.315 -4.550 1.00 0.00 H new ATOM 220 N PRO A 18 12.740 -7.720 -0.984 1.00 0.00 N ATOM 221 CA PRO A 18 12.933 -6.302 -1.302 1.00 0.00 C ATOM 222 C PRO A 18 11.772 -5.725 -2.105 1.00 0.00 C ATOM 223 O PRO A 18 11.214 -4.685 -1.753 1.00 0.00 O ATOM 224 CB PRO A 18 14.216 -6.296 -2.136 1.00 0.00 C ATOM 225 CG PRO A 18 14.284 -7.658 -2.736 1.00 0.00 C ATOM 226 CD PRO A 18 13.672 -8.587 -1.724 1.00 0.00 C ATOM 0 HA PRO A 18 12.990 -5.687 -0.404 1.00 0.00 H new ATOM 0 HB2 PRO A 18 14.184 -5.525 -2.906 1.00 0.00 H new ATOM 0 HB3 PRO A 18 15.090 -6.092 -1.517 1.00 0.00 H new ATOM 0 HG2 PRO A 18 13.740 -7.696 -3.680 1.00 0.00 H new ATOM 0 HG3 PRO A 18 15.315 -7.939 -2.950 1.00 0.00 H new ATOM 0 HD2 PRO A 18 13.154 -9.418 -2.203 1.00 0.00 H new ATOM 0 HD3 PRO A 18 14.427 -9.019 -1.067 1.00 0.00 H new ATOM 234 N THR A 19 11.411 -6.407 -3.188 1.00 0.00 N ATOM 235 CA THR A 19 10.317 -5.963 -4.042 1.00 0.00 C ATOM 236 C THR A 19 8.967 -6.383 -3.470 1.00 0.00 C ATOM 237 O THR A 19 8.179 -5.546 -3.031 1.00 0.00 O ATOM 238 CB THR A 19 10.454 -6.524 -5.469 1.00 0.00 C ATOM 239 OG1 THR A 19 10.459 -7.956 -5.434 1.00 0.00 O ATOM 240 CG2 THR A 19 11.732 -6.024 -6.127 1.00 0.00 C ATOM 0 H THR A 19 11.861 -7.270 -3.494 1.00 0.00 H new ATOM 0 HA THR A 19 10.369 -4.875 -4.081 1.00 0.00 H new ATOM 0 HB THR A 19 9.603 -6.178 -6.055 1.00 0.00 H new ATOM 0 HG1 THR A 19 9.614 -8.295 -5.796 1.00 0.00 H new ATOM 0 HG21 THR A 19 11.807 -6.434 -7.134 1.00 0.00 H new ATOM 0 HG22 THR A 19 11.713 -4.935 -6.178 1.00 0.00 H new ATOM 0 HG23 THR A 19 12.593 -6.344 -5.540 1.00 0.00 H new ATOM 248 N LYS A 20 8.707 -7.686 -3.478 1.00 0.00 N ATOM 249 CA LYS A 20 7.453 -8.219 -2.959 1.00 0.00 C ATOM 250 C LYS A 20 7.290 -7.883 -1.480 1.00 0.00 C ATOM 251 O LYS A 20 8.269 -7.621 -0.781 1.00 0.00 O ATOM 252 CB LYS A 20 7.400 -9.736 -3.157 1.00 0.00 C ATOM 253 CG LYS A 20 7.098 -10.153 -4.586 1.00 0.00 C ATOM 254 CD LYS A 20 7.231 -11.655 -4.768 1.00 0.00 C ATOM 255 CE LYS A 20 7.319 -12.033 -6.239 1.00 0.00 C ATOM 256 NZ LYS A 20 7.323 -13.509 -6.434 1.00 0.00 N ATOM 0 H LYS A 20 9.348 -8.393 -3.838 1.00 0.00 H new ATOM 0 HA LYS A 20 6.634 -7.757 -3.511 1.00 0.00 H new ATOM 0 HB2 LYS A 20 8.355 -10.167 -2.856 1.00 0.00 H new ATOM 0 HB3 LYS A 20 6.640 -10.154 -2.497 1.00 0.00 H new ATOM 0 HG2 LYS A 20 6.088 -9.841 -4.851 1.00 0.00 H new ATOM 0 HG3 LYS A 20 7.778 -9.641 -5.267 1.00 0.00 H new ATOM 0 HD2 LYS A 20 8.121 -12.008 -4.247 1.00 0.00 H new ATOM 0 HD3 LYS A 20 6.376 -12.155 -4.313 1.00 0.00 H new ATOM 0 HE2 LYS A 20 6.476 -11.598 -6.777 1.00 0.00 H new ATOM 0 HE3 LYS A 20 8.225 -11.608 -6.670 1.00 0.00 H new ATOM 0 HZ1 LYS A 20 7.384 -13.725 -7.450 1.00 0.00 H new ATOM 0 HZ2 LYS A 20 8.141 -13.922 -5.943 1.00 0.00 H new ATOM 0 HZ3 LYS A 20 6.446 -13.913 -6.046 1.00 0.00 H new ATOM 270 N PHE A 21 6.047 -7.893 -1.010 1.00 0.00 N ATOM 271 CA PHE A 21 5.756 -7.589 0.387 1.00 0.00 C ATOM 272 C PHE A 21 4.507 -8.329 0.855 1.00 0.00 C ATOM 273 O PHE A 21 3.438 -8.209 0.256 1.00 0.00 O ATOM 274 CB PHE A 21 5.570 -6.082 0.575 1.00 0.00 C ATOM 275 CG PHE A 21 6.854 -5.306 0.500 1.00 0.00 C ATOM 276 CD1 PHE A 21 7.675 -5.190 1.610 1.00 0.00 C ATOM 277 CD2 PHE A 21 7.240 -4.692 -0.681 1.00 0.00 C ATOM 278 CE1 PHE A 21 8.857 -4.477 1.544 1.00 0.00 C ATOM 279 CE2 PHE A 21 8.421 -3.978 -0.753 1.00 0.00 C ATOM 280 CZ PHE A 21 9.230 -3.869 0.361 1.00 0.00 C ATOM 0 H PHE A 21 5.226 -8.108 -1.575 1.00 0.00 H new ATOM 0 HA PHE A 21 6.601 -7.922 0.989 1.00 0.00 H new ATOM 0 HB2 PHE A 21 4.885 -5.711 -0.187 1.00 0.00 H new ATOM 0 HB3 PHE A 21 5.100 -5.900 1.542 1.00 0.00 H new ATOM 0 HD1 PHE A 21 7.388 -5.662 2.538 1.00 0.00 H new ATOM 0 HD2 PHE A 21 6.611 -4.772 -1.555 1.00 0.00 H new ATOM 0 HE1 PHE A 21 9.488 -4.395 2.416 1.00 0.00 H new ATOM 0 HE2 PHE A 21 8.711 -3.506 -1.680 1.00 0.00 H new ATOM 0 HZ PHE A 21 10.152 -3.310 0.307 1.00 0.00 H new ATOM 290 N LYS A 22 4.649 -9.096 1.931 1.00 0.00 N ATOM 291 CA LYS A 22 3.534 -9.856 2.482 1.00 0.00 C ATOM 292 C LYS A 22 2.483 -8.925 3.079 1.00 0.00 C ATOM 293 O LYS A 22 2.813 -7.969 3.781 1.00 0.00 O ATOM 294 CB LYS A 22 4.033 -10.831 3.551 1.00 0.00 C ATOM 295 CG LYS A 22 5.165 -11.726 3.077 1.00 0.00 C ATOM 296 CD LYS A 22 4.641 -12.935 2.321 1.00 0.00 C ATOM 297 CE LYS A 22 5.745 -13.618 1.528 1.00 0.00 C ATOM 298 NZ LYS A 22 5.460 -15.063 1.311 1.00 0.00 N ATOM 0 H LYS A 22 5.527 -9.207 2.439 1.00 0.00 H new ATOM 0 HA LYS A 22 3.075 -10.420 1.670 1.00 0.00 H new ATOM 0 HB2 LYS A 22 4.368 -10.264 4.420 1.00 0.00 H new ATOM 0 HB3 LYS A 22 3.201 -11.454 3.879 1.00 0.00 H new ATOM 0 HG2 LYS A 22 5.836 -11.156 2.434 1.00 0.00 H new ATOM 0 HG3 LYS A 22 5.751 -12.058 3.934 1.00 0.00 H new ATOM 0 HD2 LYS A 22 4.205 -13.644 3.024 1.00 0.00 H new ATOM 0 HD3 LYS A 22 3.844 -12.625 1.645 1.00 0.00 H new ATOM 0 HE2 LYS A 22 5.860 -13.122 0.564 1.00 0.00 H new ATOM 0 HE3 LYS A 22 6.692 -13.510 2.057 1.00 0.00 H new ATOM 0 HZ1 LYS A 22 6.236 -15.492 0.767 1.00 0.00 H new ATOM 0 HZ2 LYS A 22 5.375 -15.542 2.230 1.00 0.00 H new ATOM 0 HZ3 LYS A 22 4.569 -15.166 0.784 1.00 0.00 H new ATOM 312 N VAL A 23 1.216 -9.212 2.797 1.00 0.00 N ATOM 313 CA VAL A 23 0.117 -8.402 3.309 1.00 0.00 C ATOM 314 C VAL A 23 -1.107 -9.262 3.607 1.00 0.00 C ATOM 315 O VAL A 23 -1.146 -10.445 3.268 1.00 0.00 O ATOM 316 CB VAL A 23 -0.277 -7.296 2.312 1.00 0.00 C ATOM 317 CG1 VAL A 23 0.949 -6.507 1.878 1.00 0.00 C ATOM 318 CG2 VAL A 23 -0.989 -7.894 1.108 1.00 0.00 C ATOM 0 H VAL A 23 0.925 -9.999 2.217 1.00 0.00 H new ATOM 0 HA VAL A 23 0.467 -7.941 4.232 1.00 0.00 H new ATOM 0 HB VAL A 23 -0.964 -6.611 2.809 1.00 0.00 H new ATOM 0 HG11 VAL A 23 0.651 -5.730 1.174 1.00 0.00 H new ATOM 0 HG12 VAL A 23 1.413 -6.047 2.750 1.00 0.00 H new ATOM 0 HG13 VAL A 23 1.662 -7.177 1.398 1.00 0.00 H new ATOM 0 HG21 VAL A 23 -1.260 -7.099 0.414 1.00 0.00 H new ATOM 0 HG22 VAL A 23 -0.327 -8.602 0.608 1.00 0.00 H new ATOM 0 HG23 VAL A 23 -1.890 -8.411 1.438 1.00 0.00 H new ATOM 328 N THR A 24 -2.106 -8.658 4.244 1.00 0.00 N ATOM 329 CA THR A 24 -3.331 -9.368 4.589 1.00 0.00 C ATOM 330 C THR A 24 -4.556 -8.485 4.377 1.00 0.00 C ATOM 331 O THR A 24 -4.805 -7.558 5.147 1.00 0.00 O ATOM 332 CB THR A 24 -3.307 -9.851 6.052 1.00 0.00 C ATOM 333 OG1 THR A 24 -2.212 -10.751 6.253 1.00 0.00 O ATOM 334 CG2 THR A 24 -4.612 -10.545 6.413 1.00 0.00 C ATOM 0 H THR A 24 -2.090 -7.679 4.531 1.00 0.00 H new ATOM 0 HA THR A 24 -3.392 -10.234 3.929 1.00 0.00 H new ATOM 0 HB THR A 24 -3.185 -8.981 6.697 1.00 0.00 H new ATOM 0 HG1 THR A 24 -2.203 -11.052 7.186 1.00 0.00 H new ATOM 0 HG21 THR A 24 -4.572 -10.878 7.450 1.00 0.00 H new ATOM 0 HG22 THR A 24 -5.441 -9.849 6.286 1.00 0.00 H new ATOM 0 HG23 THR A 24 -4.758 -11.406 5.761 1.00 0.00 H new ATOM 342 N ASN A 25 -5.318 -8.780 3.329 1.00 0.00 N ATOM 343 CA ASN A 25 -6.517 -8.012 3.016 1.00 0.00 C ATOM 344 C ASN A 25 -7.474 -7.989 4.205 1.00 0.00 C ATOM 345 O ASN A 25 -7.835 -9.035 4.745 1.00 0.00 O ATOM 346 CB ASN A 25 -7.221 -8.603 1.793 1.00 0.00 C ATOM 347 CG ASN A 25 -8.556 -7.938 1.516 1.00 0.00 C ATOM 348 OD1 ASN A 25 -9.597 -8.593 1.499 1.00 0.00 O ATOM 349 ND2 ASN A 25 -8.530 -6.628 1.298 1.00 0.00 N ATOM 0 H ASN A 25 -5.126 -9.545 2.682 1.00 0.00 H new ATOM 0 HA ASN A 25 -6.215 -6.988 2.795 1.00 0.00 H new ATOM 0 HB2 ASN A 25 -6.577 -8.496 0.920 1.00 0.00 H new ATOM 0 HB3 ASN A 25 -7.375 -9.671 1.947 1.00 0.00 H new ATOM 0 HD21 ASN A 25 -9.397 -6.125 1.107 1.00 0.00 H new ATOM 0 HD22 ASN A 25 -7.643 -6.125 1.322 1.00 0.00 H new ATOM 356 N VAL A 26 -7.880 -6.789 4.607 1.00 0.00 N ATOM 357 CA VAL A 26 -8.795 -6.629 5.730 1.00 0.00 C ATOM 358 C VAL A 26 -9.992 -5.766 5.345 1.00 0.00 C ATOM 359 O VAL A 26 -10.121 -5.342 4.197 1.00 0.00 O ATOM 360 CB VAL A 26 -8.089 -5.996 6.944 1.00 0.00 C ATOM 361 CG1 VAL A 26 -6.918 -6.857 7.389 1.00 0.00 C ATOM 362 CG2 VAL A 26 -7.629 -4.584 6.615 1.00 0.00 C ATOM 0 H VAL A 26 -7.590 -5.914 4.171 1.00 0.00 H new ATOM 0 HA VAL A 26 -9.142 -7.626 6.000 1.00 0.00 H new ATOM 0 HB VAL A 26 -8.800 -5.939 7.768 1.00 0.00 H new ATOM 0 HG11 VAL A 26 -6.432 -6.394 8.248 1.00 0.00 H new ATOM 0 HG12 VAL A 26 -7.279 -7.847 7.667 1.00 0.00 H new ATOM 0 HG13 VAL A 26 -6.202 -6.948 6.572 1.00 0.00 H new ATOM 0 HG21 VAL A 26 -7.132 -4.151 7.484 1.00 0.00 H new ATOM 0 HG22 VAL A 26 -6.933 -4.614 5.777 1.00 0.00 H new ATOM 0 HG23 VAL A 26 -8.492 -3.973 6.349 1.00 0.00 H new ATOM 372 N ASP A 27 -10.865 -5.509 6.313 1.00 0.00 N ATOM 373 CA ASP A 27 -12.051 -4.695 6.077 1.00 0.00 C ATOM 374 C ASP A 27 -12.034 -3.443 6.948 1.00 0.00 C ATOM 375 O ASP A 27 -11.062 -3.183 7.659 1.00 0.00 O ATOM 376 CB ASP A 27 -13.317 -5.507 6.355 1.00 0.00 C ATOM 377 CG ASP A 27 -13.101 -6.571 7.412 1.00 0.00 C ATOM 378 OD1 ASP A 27 -12.196 -7.412 7.232 1.00 0.00 O ATOM 379 OD2 ASP A 27 -13.839 -6.564 8.421 1.00 0.00 O ATOM 0 H ASP A 27 -10.773 -5.853 7.269 1.00 0.00 H new ATOM 0 HA ASP A 27 -12.048 -4.388 5.031 1.00 0.00 H new ATOM 0 HB2 ASP A 27 -14.113 -4.835 6.677 1.00 0.00 H new ATOM 0 HB3 ASP A 27 -13.653 -5.979 5.432 1.00 0.00 H new ATOM 384 N ASP A 28 -13.113 -2.671 6.887 1.00 0.00 N ATOM 385 CA ASP A 28 -13.222 -1.445 7.671 1.00 0.00 C ATOM 386 C ASP A 28 -13.004 -1.728 9.154 1.00 0.00 C ATOM 387 O ASP A 28 -12.703 -0.822 9.930 1.00 0.00 O ATOM 388 CB ASP A 28 -14.591 -0.799 7.458 1.00 0.00 C ATOM 389 CG ASP A 28 -15.705 -1.560 8.149 1.00 0.00 C ATOM 390 OD1 ASP A 28 -15.812 -2.785 7.929 1.00 0.00 O ATOM 391 OD2 ASP A 28 -16.469 -0.932 8.910 1.00 0.00 O ATOM 0 H ASP A 28 -13.925 -2.872 6.303 1.00 0.00 H new ATOM 0 HA ASP A 28 -12.448 -0.756 7.333 1.00 0.00 H new ATOM 0 HB2 ASP A 28 -14.568 0.225 7.832 1.00 0.00 H new ATOM 0 HB3 ASP A 28 -14.801 -0.744 6.390 1.00 0.00 H new ATOM 396 N GLU A 29 -13.160 -2.990 9.540 1.00 0.00 N ATOM 397 CA GLU A 29 -12.982 -3.391 10.931 1.00 0.00 C ATOM 398 C GLU A 29 -11.571 -3.923 11.167 1.00 0.00 C ATOM 399 O GLU A 29 -11.044 -3.844 12.276 1.00 0.00 O ATOM 400 CB GLU A 29 -14.012 -4.455 11.314 1.00 0.00 C ATOM 401 CG GLU A 29 -13.464 -5.526 12.242 1.00 0.00 C ATOM 402 CD GLU A 29 -14.553 -6.405 12.826 1.00 0.00 C ATOM 403 OE1 GLU A 29 -15.719 -5.962 12.860 1.00 0.00 O ATOM 404 OE2 GLU A 29 -14.237 -7.536 13.251 1.00 0.00 O ATOM 0 H GLU A 29 -13.409 -3.752 8.910 1.00 0.00 H new ATOM 0 HA GLU A 29 -13.129 -2.512 11.558 1.00 0.00 H new ATOM 0 HB2 GLU A 29 -14.862 -3.970 11.794 1.00 0.00 H new ATOM 0 HB3 GLU A 29 -14.387 -4.929 10.407 1.00 0.00 H new ATOM 0 HG2 GLU A 29 -12.755 -6.147 11.695 1.00 0.00 H new ATOM 0 HG3 GLU A 29 -12.912 -5.051 13.053 1.00 0.00 H new ATOM 411 N GLY A 30 -10.966 -4.467 10.116 1.00 0.00 N ATOM 412 CA GLY A 30 -9.623 -5.005 10.229 1.00 0.00 C ATOM 413 C GLY A 30 -9.615 -6.512 10.394 1.00 0.00 C ATOM 414 O GLY A 30 -8.750 -7.065 11.072 1.00 0.00 O ATOM 0 H GLY A 30 -11.382 -4.545 9.188 1.00 0.00 H new ATOM 0 HA2 GLY A 30 -9.051 -4.737 9.341 1.00 0.00 H new ATOM 0 HA3 GLY A 30 -9.122 -4.546 11.081 1.00 0.00 H new ATOM 418 N VAL A 31 -10.582 -7.179 9.772 1.00 0.00 N ATOM 419 CA VAL A 31 -10.683 -8.631 9.852 1.00 0.00 C ATOM 420 C VAL A 31 -9.957 -9.299 8.690 1.00 0.00 C ATOM 421 O VAL A 31 -10.349 -9.147 7.533 1.00 0.00 O ATOM 422 CB VAL A 31 -12.153 -9.092 9.858 1.00 0.00 C ATOM 423 CG1 VAL A 31 -12.237 -10.610 9.890 1.00 0.00 C ATOM 424 CG2 VAL A 31 -12.897 -8.484 11.037 1.00 0.00 C ATOM 0 H VAL A 31 -11.307 -6.737 9.207 1.00 0.00 H new ATOM 0 HA VAL A 31 -10.212 -8.929 10.789 1.00 0.00 H new ATOM 0 HB VAL A 31 -12.628 -8.745 8.940 1.00 0.00 H new ATOM 0 HG11 VAL A 31 -13.283 -10.917 9.894 1.00 0.00 H new ATOM 0 HG12 VAL A 31 -11.742 -11.020 9.010 1.00 0.00 H new ATOM 0 HG13 VAL A 31 -11.746 -10.983 10.789 1.00 0.00 H new ATOM 0 HG21 VAL A 31 -13.934 -8.820 11.026 1.00 0.00 H new ATOM 0 HG22 VAL A 31 -12.424 -8.798 11.967 1.00 0.00 H new ATOM 0 HG23 VAL A 31 -12.867 -7.397 10.964 1.00 0.00 H new ATOM 434 N GLU A 32 -8.899 -10.038 9.006 1.00 0.00 N ATOM 435 CA GLU A 32 -8.118 -10.728 7.986 1.00 0.00 C ATOM 436 C GLU A 32 -9.005 -11.647 7.151 1.00 0.00 C ATOM 437 O GLU A 32 -9.515 -12.653 7.646 1.00 0.00 O ATOM 438 CB GLU A 32 -6.993 -11.537 8.634 1.00 0.00 C ATOM 439 CG GLU A 32 -6.105 -10.716 9.554 1.00 0.00 C ATOM 440 CD GLU A 32 -5.342 -11.573 10.546 1.00 0.00 C ATOM 441 OE1 GLU A 32 -5.008 -12.726 10.199 1.00 0.00 O ATOM 442 OE2 GLU A 32 -5.081 -11.092 11.668 1.00 0.00 O ATOM 0 H GLU A 32 -8.563 -10.174 9.959 1.00 0.00 H new ATOM 0 HA GLU A 32 -7.682 -9.976 7.328 1.00 0.00 H new ATOM 0 HB2 GLU A 32 -7.429 -12.359 9.202 1.00 0.00 H new ATOM 0 HB3 GLU A 32 -6.379 -11.981 7.851 1.00 0.00 H new ATOM 0 HG2 GLU A 32 -5.397 -10.144 8.954 1.00 0.00 H new ATOM 0 HG3 GLU A 32 -6.718 -9.996 10.097 1.00 0.00 H new ATOM 449 N LEU A 33 -9.184 -11.295 5.883 1.00 0.00 N ATOM 450 CA LEU A 33 -10.010 -12.087 4.978 1.00 0.00 C ATOM 451 C LEU A 33 -9.150 -13.020 4.133 1.00 0.00 C ATOM 452 O LEU A 33 -9.206 -14.240 4.283 1.00 0.00 O ATOM 453 CB LEU A 33 -10.831 -11.170 4.070 1.00 0.00 C ATOM 454 CG LEU A 33 -11.487 -9.966 4.749 1.00 0.00 C ATOM 455 CD1 LEU A 33 -12.114 -9.046 3.713 1.00 0.00 C ATOM 456 CD2 LEU A 33 -12.530 -10.426 5.757 1.00 0.00 C ATOM 0 H LEU A 33 -8.768 -10.466 5.458 1.00 0.00 H new ATOM 0 HA LEU A 33 -10.687 -12.692 5.580 1.00 0.00 H new ATOM 0 HB2 LEU A 33 -10.182 -10.804 3.274 1.00 0.00 H new ATOM 0 HB3 LEU A 33 -11.612 -11.765 3.596 1.00 0.00 H new ATOM 0 HG LEU A 33 -10.717 -9.408 5.282 1.00 0.00 H new ATOM 0 HD11 LEU A 33 -12.576 -8.195 4.214 1.00 0.00 H new ATOM 0 HD12 LEU A 33 -11.344 -8.690 3.029 1.00 0.00 H new ATOM 0 HD13 LEU A 33 -12.872 -9.593 3.153 1.00 0.00 H new ATOM 0 HD21 LEU A 33 -12.987 -9.557 6.231 1.00 0.00 H new ATOM 0 HD22 LEU A 33 -13.298 -11.006 5.246 1.00 0.00 H new ATOM 0 HD23 LEU A 33 -12.053 -11.045 6.517 1.00 0.00 H new ATOM 468 N GLY A 34 -8.351 -12.438 3.243 1.00 0.00 N ATOM 469 CA GLY A 34 -7.489 -13.232 2.388 1.00 0.00 C ATOM 470 C GLY A 34 -6.090 -12.657 2.281 1.00 0.00 C ATOM 471 O GLY A 34 -5.905 -11.547 1.782 1.00 0.00 O ATOM 0 H GLY A 34 -8.286 -11.430 3.099 1.00 0.00 H new ATOM 0 HA2 GLY A 34 -7.432 -14.248 2.778 1.00 0.00 H new ATOM 0 HA3 GLY A 34 -7.929 -13.297 1.393 1.00 0.00 H new ATOM 475 N SER A 35 -5.103 -13.413 2.751 1.00 0.00 N ATOM 476 CA SER A 35 -3.715 -12.969 2.711 1.00 0.00 C ATOM 477 C SER A 35 -3.097 -13.244 1.343 1.00 0.00 C ATOM 478 O SER A 35 -3.463 -14.202 0.665 1.00 0.00 O ATOM 479 CB SER A 35 -2.901 -13.670 3.801 1.00 0.00 C ATOM 480 OG SER A 35 -3.593 -13.664 5.037 1.00 0.00 O ATOM 0 H SER A 35 -5.239 -14.336 3.164 1.00 0.00 H new ATOM 0 HA SER A 35 -3.698 -11.894 2.890 1.00 0.00 H new ATOM 0 HB2 SER A 35 -2.695 -14.697 3.501 1.00 0.00 H new ATOM 0 HB3 SER A 35 -1.938 -13.172 3.917 1.00 0.00 H new ATOM 0 HG SER A 35 -3.053 -14.119 5.716 1.00 0.00 H new ATOM 486 N GLY A 36 -2.155 -12.393 0.945 1.00 0.00 N ATOM 487 CA GLY A 36 -1.501 -12.560 -0.340 1.00 0.00 C ATOM 488 C GLY A 36 -0.183 -11.815 -0.420 1.00 0.00 C ATOM 489 O GLY A 36 0.161 -11.048 0.480 1.00 0.00 O ATOM 0 H GLY A 36 -1.834 -11.592 1.489 1.00 0.00 H new ATOM 0 HA2 GLY A 36 -1.327 -13.621 -0.521 1.00 0.00 H new ATOM 0 HA3 GLY A 36 -2.163 -12.207 -1.130 1.00 0.00 H new ATOM 493 N VAL A 37 0.559 -12.043 -1.499 1.00 0.00 N ATOM 494 CA VAL A 37 1.847 -11.388 -1.693 1.00 0.00 C ATOM 495 C VAL A 37 1.719 -10.186 -2.621 1.00 0.00 C ATOM 496 O VAL A 37 1.293 -10.318 -3.768 1.00 0.00 O ATOM 497 CB VAL A 37 2.890 -12.362 -2.273 1.00 0.00 C ATOM 498 CG1 VAL A 37 4.278 -11.741 -2.238 1.00 0.00 C ATOM 499 CG2 VAL A 37 2.867 -13.680 -1.515 1.00 0.00 C ATOM 0 H VAL A 37 0.290 -12.676 -2.252 1.00 0.00 H new ATOM 0 HA VAL A 37 2.181 -11.051 -0.712 1.00 0.00 H new ATOM 0 HB VAL A 37 2.635 -12.563 -3.313 1.00 0.00 H new ATOM 0 HG11 VAL A 37 5.001 -12.444 -2.652 1.00 0.00 H new ATOM 0 HG12 VAL A 37 4.282 -10.826 -2.830 1.00 0.00 H new ATOM 0 HG13 VAL A 37 4.547 -11.508 -1.208 1.00 0.00 H new ATOM 0 HG21 VAL A 37 3.610 -14.356 -1.938 1.00 0.00 H new ATOM 0 HG22 VAL A 37 3.097 -13.500 -0.465 1.00 0.00 H new ATOM 0 HG23 VAL A 37 1.878 -14.130 -1.598 1.00 0.00 H new ATOM 509 N MET A 38 2.090 -9.014 -2.118 1.00 0.00 N ATOM 510 CA MET A 38 2.018 -7.787 -2.903 1.00 0.00 C ATOM 511 C MET A 38 3.316 -7.555 -3.670 1.00 0.00 C ATOM 512 O MET A 38 4.407 -7.715 -3.123 1.00 0.00 O ATOM 513 CB MET A 38 1.728 -6.591 -1.995 1.00 0.00 C ATOM 514 CG MET A 38 1.730 -5.258 -2.726 1.00 0.00 C ATOM 515 SD MET A 38 0.154 -4.903 -3.528 1.00 0.00 S ATOM 516 CE MET A 38 -0.904 -4.665 -2.103 1.00 0.00 C ATOM 0 H MET A 38 2.444 -8.888 -1.170 1.00 0.00 H new ATOM 0 HA MET A 38 1.206 -7.893 -3.622 1.00 0.00 H new ATOM 0 HB2 MET A 38 0.758 -6.734 -1.519 1.00 0.00 H new ATOM 0 HB3 MET A 38 2.472 -6.561 -1.199 1.00 0.00 H new ATOM 0 HG2 MET A 38 1.961 -4.461 -2.019 1.00 0.00 H new ATOM 0 HG3 MET A 38 2.522 -5.260 -3.475 1.00 0.00 H new ATOM 0 HE1 MET A 38 -1.638 -5.469 -2.057 1.00 0.00 H new ATOM 0 HE2 MET A 38 -0.300 -4.673 -1.196 1.00 0.00 H new ATOM 0 HE3 MET A 38 -1.419 -3.708 -2.188 1.00 0.00 H new ATOM 526 N GLU A 39 3.190 -7.179 -4.939 1.00 0.00 N ATOM 527 CA GLU A 39 4.354 -6.927 -5.780 1.00 0.00 C ATOM 528 C GLU A 39 4.250 -5.565 -6.459 1.00 0.00 C ATOM 529 O GLU A 39 3.167 -5.144 -6.869 1.00 0.00 O ATOM 530 CB GLU A 39 4.497 -8.026 -6.835 1.00 0.00 C ATOM 531 CG GLU A 39 5.669 -7.816 -7.778 1.00 0.00 C ATOM 532 CD GLU A 39 6.967 -8.374 -7.228 1.00 0.00 C ATOM 533 OE1 GLU A 39 7.231 -9.577 -7.438 1.00 0.00 O ATOM 534 OE2 GLU A 39 7.720 -7.610 -6.589 1.00 0.00 O ATOM 0 H GLU A 39 2.294 -7.042 -5.407 1.00 0.00 H new ATOM 0 HA GLU A 39 5.238 -6.929 -5.142 1.00 0.00 H new ATOM 0 HB2 GLU A 39 4.613 -8.987 -6.333 1.00 0.00 H new ATOM 0 HB3 GLU A 39 3.578 -8.080 -7.418 1.00 0.00 H new ATOM 0 HG2 GLU A 39 5.450 -8.290 -8.735 1.00 0.00 H new ATOM 0 HG3 GLU A 39 5.789 -6.750 -7.971 1.00 0.00 H new ATOM 541 N LEU A 40 5.382 -4.879 -6.575 1.00 0.00 N ATOM 542 CA LEU A 40 5.420 -3.564 -7.204 1.00 0.00 C ATOM 543 C LEU A 40 6.457 -3.524 -8.321 1.00 0.00 C ATOM 544 O LEU A 40 7.632 -3.825 -8.104 1.00 0.00 O ATOM 545 CB LEU A 40 5.732 -2.487 -6.163 1.00 0.00 C ATOM 546 CG LEU A 40 4.527 -1.870 -5.453 1.00 0.00 C ATOM 547 CD1 LEU A 40 4.119 -2.719 -4.259 1.00 0.00 C ATOM 548 CD2 LEU A 40 4.837 -0.446 -5.016 1.00 0.00 C ATOM 0 H LEU A 40 6.286 -5.212 -6.241 1.00 0.00 H new ATOM 0 HA LEU A 40 4.439 -3.368 -7.637 1.00 0.00 H new ATOM 0 HB2 LEU A 40 6.391 -2.919 -5.409 1.00 0.00 H new ATOM 0 HB3 LEU A 40 6.288 -1.688 -6.652 1.00 0.00 H new ATOM 0 HG LEU A 40 3.693 -1.840 -6.154 1.00 0.00 H new ATOM 0 HD11 LEU A 40 3.260 -2.264 -3.766 1.00 0.00 H new ATOM 0 HD12 LEU A 40 3.855 -3.721 -4.598 1.00 0.00 H new ATOM 0 HD13 LEU A 40 4.950 -2.781 -3.556 1.00 0.00 H new ATOM 0 HD21 LEU A 40 3.968 -0.023 -4.512 1.00 0.00 H new ATOM 0 HD22 LEU A 40 5.686 -0.452 -4.332 1.00 0.00 H new ATOM 0 HD23 LEU A 40 5.080 0.158 -5.890 1.00 0.00 H new ATOM 560 N THR A 41 6.017 -3.149 -9.518 1.00 0.00 N ATOM 561 CA THR A 41 6.907 -3.068 -10.669 1.00 0.00 C ATOM 562 C THR A 41 6.858 -1.684 -11.306 1.00 0.00 C ATOM 563 O THR A 41 5.785 -1.104 -11.470 1.00 0.00 O ATOM 564 CB THR A 41 6.548 -4.123 -11.732 1.00 0.00 C ATOM 565 OG1 THR A 41 5.197 -3.936 -12.171 1.00 0.00 O ATOM 566 CG2 THR A 41 6.716 -5.529 -11.178 1.00 0.00 C ATOM 0 H THR A 41 5.049 -2.896 -9.715 1.00 0.00 H new ATOM 0 HA THR A 41 7.915 -3.261 -10.303 1.00 0.00 H new ATOM 0 HB THR A 41 7.225 -4.000 -12.577 1.00 0.00 H new ATOM 0 HG1 THR A 41 4.768 -3.245 -11.624 1.00 0.00 H new ATOM 0 HG21 THR A 41 6.457 -6.257 -11.947 1.00 0.00 H new ATOM 0 HG22 THR A 41 7.751 -5.678 -10.872 1.00 0.00 H new ATOM 0 HG23 THR A 41 6.061 -5.662 -10.317 1.00 0.00 H new ATOM 574 N GLN A 42 8.027 -1.161 -11.664 1.00 0.00 N ATOM 575 CA GLN A 42 8.116 0.156 -12.284 1.00 0.00 C ATOM 576 C GLN A 42 6.971 0.373 -13.268 1.00 0.00 C ATOM 577 O GLN A 42 6.527 1.502 -13.479 1.00 0.00 O ATOM 578 CB GLN A 42 9.457 0.316 -13.001 1.00 0.00 C ATOM 579 CG GLN A 42 9.818 -0.865 -13.887 1.00 0.00 C ATOM 580 CD GLN A 42 10.804 -0.496 -14.978 1.00 0.00 C ATOM 581 OE1 GLN A 42 10.510 -0.908 -16.206 1.00 0.00 O flip ATOM 582 NE2 GLN A 42 11.819 0.153 -14.721 1.00 0.00 N flip ATOM 0 H GLN A 42 8.924 -1.629 -11.535 1.00 0.00 H new ATOM 0 HA GLN A 42 8.041 0.906 -11.497 1.00 0.00 H new ATOM 0 HB2 GLN A 42 9.429 1.220 -13.609 1.00 0.00 H new ATOM 0 HB3 GLN A 42 10.242 0.456 -12.258 1.00 0.00 H new ATOM 0 HG2 GLN A 42 10.242 -1.659 -13.273 1.00 0.00 H new ATOM 0 HG3 GLN A 42 8.911 -1.264 -14.342 1.00 0.00 H new ATOM 0 HE21 GLN A 42 12.006 0.449 -13.763 1.00 0.00 H new ATOM 0 HE22 GLN A 42 12.472 0.394 -15.466 1.00 0.00 H new ATOM 591 N SER A 43 6.498 -0.715 -13.867 1.00 0.00 N ATOM 592 CA SER A 43 5.407 -0.642 -14.832 1.00 0.00 C ATOM 593 C SER A 43 4.085 -0.336 -14.136 1.00 0.00 C ATOM 594 O SER A 43 3.488 0.719 -14.351 1.00 0.00 O ATOM 595 CB SER A 43 5.296 -1.957 -15.607 1.00 0.00 C ATOM 596 OG SER A 43 6.368 -2.101 -16.523 1.00 0.00 O ATOM 0 H SER A 43 6.853 -1.657 -13.701 1.00 0.00 H new ATOM 0 HA SER A 43 5.625 0.166 -15.530 1.00 0.00 H new ATOM 0 HB2 SER A 43 5.294 -2.795 -14.910 1.00 0.00 H new ATOM 0 HB3 SER A 43 4.348 -1.987 -16.144 1.00 0.00 H new ATOM 0 HG SER A 43 6.275 -2.950 -17.004 1.00 0.00 H new ATOM 602 N GLU A 44 3.633 -1.266 -13.300 1.00 0.00 N ATOM 603 CA GLU A 44 2.381 -1.096 -12.573 1.00 0.00 C ATOM 604 C GLU A 44 2.377 -1.930 -11.295 1.00 0.00 C ATOM 605 O GLU A 44 3.309 -2.692 -11.034 1.00 0.00 O ATOM 606 CB GLU A 44 1.195 -1.490 -13.456 1.00 0.00 C ATOM 607 CG GLU A 44 1.048 -2.990 -13.644 1.00 0.00 C ATOM 608 CD GLU A 44 0.354 -3.350 -14.944 1.00 0.00 C ATOM 609 OE1 GLU A 44 -0.731 -2.793 -15.212 1.00 0.00 O ATOM 610 OE2 GLU A 44 0.897 -4.188 -15.693 1.00 0.00 O ATOM 0 H GLU A 44 4.115 -2.144 -13.110 1.00 0.00 H new ATOM 0 HA GLU A 44 2.288 -0.045 -12.301 1.00 0.00 H new ATOM 0 HB2 GLU A 44 0.279 -1.096 -13.016 1.00 0.00 H new ATOM 0 HB3 GLU A 44 1.308 -1.019 -14.433 1.00 0.00 H new ATOM 0 HG2 GLU A 44 2.034 -3.453 -13.623 1.00 0.00 H new ATOM 0 HG3 GLU A 44 0.483 -3.404 -12.808 1.00 0.00 H new ATOM 617 N LEU A 45 1.322 -1.781 -10.502 1.00 0.00 N ATOM 618 CA LEU A 45 1.195 -2.519 -9.250 1.00 0.00 C ATOM 619 C LEU A 45 0.615 -3.909 -9.494 1.00 0.00 C ATOM 620 O LEU A 45 -0.407 -4.058 -10.163 1.00 0.00 O ATOM 621 CB LEU A 45 0.309 -1.750 -8.269 1.00 0.00 C ATOM 622 CG LEU A 45 0.665 -1.894 -6.788 1.00 0.00 C ATOM 623 CD1 LEU A 45 -0.069 -0.851 -5.959 1.00 0.00 C ATOM 624 CD2 LEU A 45 0.338 -3.296 -6.296 1.00 0.00 C ATOM 0 H LEU A 45 0.542 -1.156 -10.704 1.00 0.00 H new ATOM 0 HA LEU A 45 2.190 -2.631 -8.820 1.00 0.00 H new ATOM 0 HB2 LEU A 45 0.346 -0.692 -8.530 1.00 0.00 H new ATOM 0 HB3 LEU A 45 -0.721 -2.077 -8.408 1.00 0.00 H new ATOM 0 HG LEU A 45 1.737 -1.731 -6.673 1.00 0.00 H new ATOM 0 HD11 LEU A 45 0.196 -0.969 -4.908 1.00 0.00 H new ATOM 0 HD12 LEU A 45 0.214 0.146 -6.295 1.00 0.00 H new ATOM 0 HD13 LEU A 45 -1.144 -0.982 -6.078 1.00 0.00 H new ATOM 0 HD21 LEU A 45 0.597 -3.381 -5.241 1.00 0.00 H new ATOM 0 HD22 LEU A 45 -0.727 -3.487 -6.424 1.00 0.00 H new ATOM 0 HD23 LEU A 45 0.909 -4.026 -6.870 1.00 0.00 H new ATOM 636 N VAL A 46 1.275 -4.924 -8.945 1.00 0.00 N ATOM 637 CA VAL A 46 0.823 -6.302 -9.100 1.00 0.00 C ATOM 638 C VAL A 46 0.545 -6.944 -7.746 1.00 0.00 C ATOM 639 O VAL A 46 1.245 -6.684 -6.767 1.00 0.00 O ATOM 640 CB VAL A 46 1.863 -7.151 -9.855 1.00 0.00 C ATOM 641 CG1 VAL A 46 1.338 -8.561 -10.083 1.00 0.00 C ATOM 642 CG2 VAL A 46 2.232 -6.492 -11.175 1.00 0.00 C ATOM 0 H VAL A 46 2.124 -4.818 -8.389 1.00 0.00 H new ATOM 0 HA VAL A 46 -0.099 -6.270 -9.680 1.00 0.00 H new ATOM 0 HB VAL A 46 2.763 -7.218 -9.244 1.00 0.00 H new ATOM 0 HG11 VAL A 46 2.086 -9.146 -10.618 1.00 0.00 H new ATOM 0 HG12 VAL A 46 1.129 -9.031 -9.122 1.00 0.00 H new ATOM 0 HG13 VAL A 46 0.422 -8.517 -10.673 1.00 0.00 H new ATOM 0 HG21 VAL A 46 2.968 -7.106 -11.695 1.00 0.00 H new ATOM 0 HG22 VAL A 46 1.340 -6.392 -11.794 1.00 0.00 H new ATOM 0 HG23 VAL A 46 2.653 -5.505 -10.984 1.00 0.00 H new ATOM 652 N LEU A 47 -0.482 -7.786 -7.697 1.00 0.00 N ATOM 653 CA LEU A 47 -0.854 -8.467 -6.462 1.00 0.00 C ATOM 654 C LEU A 47 -1.012 -9.967 -6.694 1.00 0.00 C ATOM 655 O LEU A 47 -1.829 -10.397 -7.508 1.00 0.00 O ATOM 656 CB LEU A 47 -2.156 -7.886 -5.908 1.00 0.00 C ATOM 657 CG LEU A 47 -2.342 -7.981 -4.393 1.00 0.00 C ATOM 658 CD1 LEU A 47 -3.787 -7.696 -4.014 1.00 0.00 C ATOM 659 CD2 LEU A 47 -1.917 -9.352 -3.888 1.00 0.00 C ATOM 0 H LEU A 47 -1.071 -8.013 -8.498 1.00 0.00 H new ATOM 0 HA LEU A 47 -0.056 -8.312 -5.736 1.00 0.00 H new ATOM 0 HB2 LEU A 47 -2.214 -6.836 -6.196 1.00 0.00 H new ATOM 0 HB3 LEU A 47 -2.991 -8.395 -6.389 1.00 0.00 H new ATOM 0 HG LEU A 47 -1.709 -7.230 -3.921 1.00 0.00 H new ATOM 0 HD11 LEU A 47 -3.900 -7.768 -2.932 1.00 0.00 H new ATOM 0 HD12 LEU A 47 -4.058 -6.692 -4.341 1.00 0.00 H new ATOM 0 HD13 LEU A 47 -4.440 -8.423 -4.497 1.00 0.00 H new ATOM 0 HD21 LEU A 47 -2.056 -9.401 -2.808 1.00 0.00 H new ATOM 0 HD22 LEU A 47 -2.523 -10.120 -4.367 1.00 0.00 H new ATOM 0 HD23 LEU A 47 -0.866 -9.518 -4.126 1.00 0.00 H new ATOM 671 N HIS A 48 -0.225 -10.758 -5.972 1.00 0.00 N ATOM 672 CA HIS A 48 -0.279 -12.210 -6.097 1.00 0.00 C ATOM 673 C HIS A 48 -1.116 -12.821 -4.977 1.00 0.00 C ATOM 674 O HIS A 48 -0.866 -12.577 -3.796 1.00 0.00 O ATOM 675 CB HIS A 48 1.133 -12.798 -6.072 1.00 0.00 C ATOM 676 CG HIS A 48 1.973 -12.387 -7.242 1.00 0.00 C ATOM 677 ND1 HIS A 48 1.726 -12.809 -8.531 1.00 0.00 N ATOM 678 CD2 HIS A 48 3.062 -11.586 -7.312 1.00 0.00 C ATOM 679 CE1 HIS A 48 2.627 -12.287 -9.344 1.00 0.00 C ATOM 680 NE2 HIS A 48 3.449 -11.540 -8.629 1.00 0.00 N ATOM 0 H HIS A 48 0.457 -10.418 -5.294 1.00 0.00 H new ATOM 0 HA HIS A 48 -0.748 -12.451 -7.051 1.00 0.00 H new ATOM 0 HB2 HIS A 48 1.630 -12.490 -5.152 1.00 0.00 H new ATOM 0 HB3 HIS A 48 1.065 -13.886 -6.048 1.00 0.00 H new ATOM 0 HD2 HIS A 48 3.538 -11.078 -6.486 1.00 0.00 H new ATOM 0 HE1 HIS A 48 2.682 -12.444 -10.411 1.00 0.00 H new ATOM 0 HE2 HIS A 48 4.242 -11.014 -8.996 1.00 0.00 H new ATOM 689 N LEU A 49 -2.112 -13.615 -5.356 1.00 0.00 N ATOM 690 CA LEU A 49 -2.987 -14.261 -4.384 1.00 0.00 C ATOM 691 C LEU A 49 -3.257 -15.711 -4.774 1.00 0.00 C ATOM 692 O LEU A 49 -2.756 -16.196 -5.789 1.00 0.00 O ATOM 693 CB LEU A 49 -4.308 -13.497 -4.272 1.00 0.00 C ATOM 694 CG LEU A 49 -4.204 -11.972 -4.281 1.00 0.00 C ATOM 695 CD1 LEU A 49 -4.097 -11.453 -5.707 1.00 0.00 C ATOM 696 CD2 LEU A 49 -5.399 -11.351 -3.574 1.00 0.00 C ATOM 0 H LEU A 49 -2.333 -13.827 -6.329 1.00 0.00 H new ATOM 0 HA LEU A 49 -2.485 -14.252 -3.417 1.00 0.00 H new ATOM 0 HB2 LEU A 49 -4.952 -13.802 -5.097 1.00 0.00 H new ATOM 0 HB3 LEU A 49 -4.804 -13.802 -3.351 1.00 0.00 H new ATOM 0 HG LEU A 49 -3.300 -11.686 -3.743 1.00 0.00 H new ATOM 0 HD11 LEU A 49 -4.024 -10.366 -5.694 1.00 0.00 H new ATOM 0 HD12 LEU A 49 -3.209 -11.871 -6.181 1.00 0.00 H new ATOM 0 HD13 LEU A 49 -4.982 -11.750 -6.270 1.00 0.00 H new ATOM 0 HD21 LEU A 49 -5.307 -10.265 -3.590 1.00 0.00 H new ATOM 0 HD22 LEU A 49 -6.317 -11.646 -4.083 1.00 0.00 H new ATOM 0 HD23 LEU A 49 -5.431 -11.697 -2.541 1.00 0.00 H new ATOM 708 N HIS A 50 -4.054 -16.398 -3.961 1.00 0.00 N ATOM 709 CA HIS A 50 -4.393 -17.792 -4.222 1.00 0.00 C ATOM 710 C HIS A 50 -5.880 -17.941 -4.530 1.00 0.00 C ATOM 711 O HIS A 50 -6.257 -18.492 -5.564 1.00 0.00 O ATOM 712 CB HIS A 50 -4.019 -18.663 -3.022 1.00 0.00 C ATOM 713 CG HIS A 50 -4.475 -20.084 -3.148 1.00 0.00 C ATOM 714 ND1 HIS A 50 -3.792 -21.032 -3.881 1.00 0.00 N ATOM 715 CD2 HIS A 50 -5.553 -20.718 -2.628 1.00 0.00 C ATOM 716 CE1 HIS A 50 -4.431 -22.186 -3.807 1.00 0.00 C ATOM 717 NE2 HIS A 50 -5.502 -22.023 -3.052 1.00 0.00 N ATOM 0 H HIS A 50 -4.477 -16.012 -3.117 1.00 0.00 H new ATOM 0 HA HIS A 50 -3.825 -18.122 -5.092 1.00 0.00 H new ATOM 0 HB2 HIS A 50 -2.936 -18.647 -2.895 1.00 0.00 H new ATOM 0 HB3 HIS A 50 -4.452 -18.230 -2.120 1.00 0.00 H new ATOM 0 HD2 HIS A 50 -6.312 -20.279 -1.997 1.00 0.00 H new ATOM 0 HE1 HIS A 50 -4.129 -23.107 -4.283 1.00 0.00 H new ATOM 0 HE2 HIS A 50 -6.181 -22.748 -2.821 1.00 0.00 H new ATOM 726 N ARG A 51 -6.719 -17.448 -3.625 1.00 0.00 N ATOM 727 CA ARG A 51 -8.164 -17.528 -3.799 1.00 0.00 C ATOM 728 C ARG A 51 -8.620 -16.659 -4.967 1.00 0.00 C ATOM 729 O ARG A 51 -9.456 -17.071 -5.772 1.00 0.00 O ATOM 730 CB ARG A 51 -8.879 -17.095 -2.517 1.00 0.00 C ATOM 731 CG ARG A 51 -10.255 -17.716 -2.348 1.00 0.00 C ATOM 732 CD ARG A 51 -11.302 -16.985 -3.173 1.00 0.00 C ATOM 733 NE ARG A 51 -12.456 -17.830 -3.467 1.00 0.00 N ATOM 734 CZ ARG A 51 -12.407 -18.890 -4.266 1.00 0.00 C ATOM 735 NH1 ARG A 51 -11.267 -19.232 -4.849 1.00 0.00 N ATOM 736 NH2 ARG A 51 -13.500 -19.609 -4.484 1.00 0.00 N ATOM 0 H ARG A 51 -6.423 -16.989 -2.764 1.00 0.00 H new ATOM 0 HA ARG A 51 -8.421 -18.564 -4.018 1.00 0.00 H new ATOM 0 HB2 ARG A 51 -8.262 -17.361 -1.659 1.00 0.00 H new ATOM 0 HB3 ARG A 51 -8.977 -16.009 -2.515 1.00 0.00 H new ATOM 0 HG2 ARG A 51 -10.222 -18.764 -2.647 1.00 0.00 H new ATOM 0 HG3 ARG A 51 -10.539 -17.693 -1.296 1.00 0.00 H new ATOM 0 HD2 ARG A 51 -11.631 -16.096 -2.635 1.00 0.00 H new ATOM 0 HD3 ARG A 51 -10.855 -16.645 -4.107 1.00 0.00 H new ATOM 0 HE ARG A 51 -13.349 -17.593 -3.035 1.00 0.00 H new ATOM 0 HH11 ARG A 51 -10.425 -18.681 -4.685 1.00 0.00 H new ATOM 0 HH12 ARG A 51 -11.232 -20.046 -5.462 1.00 0.00 H new ATOM 0 HH21 ARG A 51 -14.379 -19.348 -4.038 1.00 0.00 H new ATOM 0 HH22 ARG A 51 -13.461 -20.423 -5.098 1.00 0.00 H new ATOM 750 N ARG A 52 -8.066 -15.454 -5.053 1.00 0.00 N ATOM 751 CA ARG A 52 -8.417 -14.525 -6.121 1.00 0.00 C ATOM 752 C ARG A 52 -7.298 -14.437 -7.154 1.00 0.00 C ATOM 753 O ARG A 52 -6.119 -14.545 -6.816 1.00 0.00 O ATOM 754 CB ARG A 52 -8.705 -13.138 -5.545 1.00 0.00 C ATOM 755 CG ARG A 52 -10.071 -13.022 -4.889 1.00 0.00 C ATOM 756 CD ARG A 52 -10.060 -12.010 -3.754 1.00 0.00 C ATOM 757 NE ARG A 52 -11.035 -12.339 -2.718 1.00 0.00 N ATOM 758 CZ ARG A 52 -11.097 -11.720 -1.544 1.00 0.00 C ATOM 759 NH1 ARG A 52 -10.246 -10.744 -1.260 1.00 0.00 N ATOM 760 NH2 ARG A 52 -12.013 -12.076 -0.653 1.00 0.00 N ATOM 0 H ARG A 52 -7.372 -15.098 -4.396 1.00 0.00 H new ATOM 0 HA ARG A 52 -9.314 -14.899 -6.614 1.00 0.00 H new ATOM 0 HB2 ARG A 52 -7.937 -12.892 -4.812 1.00 0.00 H new ATOM 0 HB3 ARG A 52 -8.631 -12.400 -6.344 1.00 0.00 H new ATOM 0 HG2 ARG A 52 -10.810 -12.727 -5.634 1.00 0.00 H new ATOM 0 HG3 ARG A 52 -10.376 -13.996 -4.506 1.00 0.00 H new ATOM 0 HD2 ARG A 52 -9.063 -11.969 -3.314 1.00 0.00 H new ATOM 0 HD3 ARG A 52 -10.274 -11.018 -4.151 1.00 0.00 H new ATOM 0 HE ARG A 52 -11.705 -13.085 -2.906 1.00 0.00 H new ATOM 0 HH11 ARG A 52 -9.542 -10.467 -1.944 1.00 0.00 H new ATOM 0 HH12 ARG A 52 -10.296 -10.270 -0.358 1.00 0.00 H new ATOM 0 HH21 ARG A 52 -12.670 -12.825 -0.869 1.00 0.00 H new ATOM 0 HH22 ARG A 52 -12.060 -11.600 0.248 1.00 0.00 H new ATOM 774 N GLU A 53 -7.676 -14.242 -8.413 1.00 0.00 N ATOM 775 CA GLU A 53 -6.703 -14.141 -9.495 1.00 0.00 C ATOM 776 C GLU A 53 -5.750 -12.972 -9.262 1.00 0.00 C ATOM 777 O GLU A 53 -5.937 -12.179 -8.340 1.00 0.00 O ATOM 778 CB GLU A 53 -7.417 -13.971 -10.838 1.00 0.00 C ATOM 779 CG GLU A 53 -7.855 -15.284 -11.465 1.00 0.00 C ATOM 780 CD GLU A 53 -7.957 -15.204 -12.975 1.00 0.00 C ATOM 781 OE1 GLU A 53 -6.901 -15.176 -13.641 1.00 0.00 O ATOM 782 OE2 GLU A 53 -9.094 -15.170 -13.492 1.00 0.00 O ATOM 0 H GLU A 53 -8.648 -14.151 -8.709 1.00 0.00 H new ATOM 0 HA GLU A 53 -6.122 -15.063 -9.514 1.00 0.00 H new ATOM 0 HB2 GLU A 53 -8.292 -13.336 -10.697 1.00 0.00 H new ATOM 0 HB3 GLU A 53 -6.754 -13.451 -11.529 1.00 0.00 H new ATOM 0 HG2 GLU A 53 -7.146 -16.066 -11.193 1.00 0.00 H new ATOM 0 HG3 GLU A 53 -8.822 -15.574 -11.054 1.00 0.00 H new ATOM 789 N ALA A 54 -4.727 -12.874 -10.105 1.00 0.00 N ATOM 790 CA ALA A 54 -3.745 -11.803 -9.993 1.00 0.00 C ATOM 791 C ALA A 54 -4.325 -10.475 -10.468 1.00 0.00 C ATOM 792 O ALA A 54 -4.764 -10.350 -11.611 1.00 0.00 O ATOM 793 CB ALA A 54 -2.494 -12.148 -10.787 1.00 0.00 C ATOM 0 H ALA A 54 -4.557 -13.524 -10.873 1.00 0.00 H new ATOM 0 HA ALA A 54 -3.477 -11.698 -8.942 1.00 0.00 H new ATOM 0 HB1 ALA A 54 -1.769 -11.339 -10.694 1.00 0.00 H new ATOM 0 HB2 ALA A 54 -2.060 -13.070 -10.400 1.00 0.00 H new ATOM 0 HB3 ALA A 54 -2.755 -12.283 -11.837 1.00 0.00 H new ATOM 799 N VAL A 55 -4.324 -9.483 -9.582 1.00 0.00 N ATOM 800 CA VAL A 55 -4.849 -8.164 -9.910 1.00 0.00 C ATOM 801 C VAL A 55 -3.721 -7.165 -10.140 1.00 0.00 C ATOM 802 O VAL A 55 -2.675 -7.235 -9.495 1.00 0.00 O ATOM 803 CB VAL A 55 -5.771 -7.633 -8.796 1.00 0.00 C ATOM 804 CG1 VAL A 55 -6.571 -6.437 -9.289 1.00 0.00 C ATOM 805 CG2 VAL A 55 -6.695 -8.735 -8.300 1.00 0.00 C ATOM 0 H VAL A 55 -3.965 -9.569 -8.631 1.00 0.00 H new ATOM 0 HA VAL A 55 -5.427 -8.273 -10.828 1.00 0.00 H new ATOM 0 HB VAL A 55 -5.152 -7.306 -7.961 1.00 0.00 H new ATOM 0 HG11 VAL A 55 -7.216 -6.076 -8.488 1.00 0.00 H new ATOM 0 HG12 VAL A 55 -5.889 -5.643 -9.591 1.00 0.00 H new ATOM 0 HG13 VAL A 55 -7.182 -6.734 -10.141 1.00 0.00 H new ATOM 0 HG21 VAL A 55 -7.339 -8.343 -7.513 1.00 0.00 H new ATOM 0 HG22 VAL A 55 -7.308 -9.095 -9.126 1.00 0.00 H new ATOM 0 HG23 VAL A 55 -6.100 -9.558 -7.905 1.00 0.00 H new ATOM 815 N ARG A 56 -3.941 -6.234 -11.063 1.00 0.00 N ATOM 816 CA ARG A 56 -2.943 -5.220 -11.379 1.00 0.00 C ATOM 817 C ARG A 56 -3.545 -3.820 -11.299 1.00 0.00 C ATOM 818 O ARG A 56 -4.636 -3.573 -11.813 1.00 0.00 O ATOM 819 CB ARG A 56 -2.366 -5.459 -12.775 1.00 0.00 C ATOM 820 CG ARG A 56 -2.125 -6.926 -13.091 1.00 0.00 C ATOM 821 CD ARG A 56 -2.220 -7.197 -14.585 1.00 0.00 C ATOM 822 NE ARG A 56 -3.601 -7.382 -15.020 1.00 0.00 N ATOM 823 CZ ARG A 56 -4.312 -8.475 -14.767 1.00 0.00 C ATOM 824 NH1 ARG A 56 -3.774 -9.476 -14.083 1.00 0.00 N ATOM 825 NH2 ARG A 56 -5.564 -8.569 -15.197 1.00 0.00 N ATOM 0 H ARG A 56 -4.802 -6.161 -11.605 1.00 0.00 H new ATOM 0 HA ARG A 56 -2.141 -5.295 -10.644 1.00 0.00 H new ATOM 0 HB2 ARG A 56 -3.048 -5.043 -13.517 1.00 0.00 H new ATOM 0 HB3 ARG A 56 -1.425 -4.917 -12.868 1.00 0.00 H new ATOM 0 HG2 ARG A 56 -1.140 -7.220 -12.729 1.00 0.00 H new ATOM 0 HG3 ARG A 56 -2.855 -7.538 -12.562 1.00 0.00 H new ATOM 0 HD2 ARG A 56 -1.775 -6.366 -15.133 1.00 0.00 H new ATOM 0 HD3 ARG A 56 -1.640 -8.087 -14.830 1.00 0.00 H new ATOM 0 HE ARG A 56 -4.045 -6.630 -15.548 1.00 0.00 H new ATOM 0 HH11 ARG A 56 -2.812 -9.407 -13.750 1.00 0.00 H new ATOM 0 HH12 ARG A 56 -4.322 -10.314 -13.890 1.00 0.00 H new ATOM 0 HH21 ARG A 56 -5.982 -7.801 -15.723 1.00 0.00 H new ATOM 0 HH22 ARG A 56 -6.109 -9.409 -15.002 1.00 0.00 H new ATOM 839 N TRP A 57 -2.828 -2.910 -10.650 1.00 0.00 N ATOM 840 CA TRP A 57 -3.292 -1.535 -10.502 1.00 0.00 C ATOM 841 C TRP A 57 -2.243 -0.549 -11.004 1.00 0.00 C ATOM 842 O TRP A 57 -1.158 -0.419 -10.437 1.00 0.00 O ATOM 843 CB TRP A 57 -3.626 -1.242 -9.039 1.00 0.00 C ATOM 844 CG TRP A 57 -4.796 -2.028 -8.528 1.00 0.00 C ATOM 845 CD1 TRP A 57 -6.109 -1.853 -8.860 1.00 0.00 C ATOM 846 CD2 TRP A 57 -4.758 -3.110 -7.592 1.00 0.00 C ATOM 847 NE1 TRP A 57 -6.889 -2.761 -8.187 1.00 0.00 N ATOM 848 CE2 TRP A 57 -6.085 -3.545 -7.403 1.00 0.00 C ATOM 849 CE3 TRP A 57 -3.733 -3.757 -6.896 1.00 0.00 C ATOM 850 CZ2 TRP A 57 -6.410 -4.594 -6.547 1.00 0.00 C ATOM 851 CZ3 TRP A 57 -4.057 -4.797 -6.047 1.00 0.00 C ATOM 852 CH2 TRP A 57 -5.386 -5.208 -5.879 1.00 0.00 C ATOM 0 H TRP A 57 -1.924 -3.099 -10.218 1.00 0.00 H new ATOM 0 HA TRP A 57 -4.193 -1.416 -11.104 1.00 0.00 H new ATOM 0 HB2 TRP A 57 -2.753 -1.461 -8.424 1.00 0.00 H new ATOM 0 HB3 TRP A 57 -3.836 -0.178 -8.928 1.00 0.00 H new ATOM 0 HD1 TRP A 57 -6.480 -1.110 -9.550 1.00 0.00 H new ATOM 0 HE1 TRP A 57 -7.903 -2.839 -8.259 1.00 0.00 H new ATOM 0 HE3 TRP A 57 -2.705 -3.449 -7.020 1.00 0.00 H new ATOM 0 HZ2 TRP A 57 -7.434 -4.912 -6.415 1.00 0.00 H new ATOM 0 HZ3 TRP A 57 -3.272 -5.302 -5.503 1.00 0.00 H new ATOM 0 HH2 TRP A 57 -5.606 -6.026 -5.209 1.00 0.00 H new ATOM 863 N PRO A 58 -2.571 0.163 -12.093 1.00 0.00 N ATOM 864 CA PRO A 58 -1.670 1.150 -12.694 1.00 0.00 C ATOM 865 C PRO A 58 -1.496 2.386 -11.818 1.00 0.00 C ATOM 866 O PRO A 58 -2.470 2.934 -11.300 1.00 0.00 O ATOM 867 CB PRO A 58 -2.370 1.518 -14.004 1.00 0.00 C ATOM 868 CG PRO A 58 -3.811 1.235 -13.756 1.00 0.00 C ATOM 869 CD PRO A 58 -3.847 0.059 -12.820 1.00 0.00 C ATOM 0 HA PRO A 58 -0.664 0.754 -12.829 1.00 0.00 H new ATOM 0 HB2 PRO A 58 -2.210 2.566 -14.257 1.00 0.00 H new ATOM 0 HB3 PRO A 58 -1.988 0.927 -14.836 1.00 0.00 H new ATOM 0 HG2 PRO A 58 -4.308 2.099 -13.316 1.00 0.00 H new ATOM 0 HG3 PRO A 58 -4.330 1.009 -14.687 1.00 0.00 H new ATOM 0 HD2 PRO A 58 -4.700 0.110 -12.144 1.00 0.00 H new ATOM 0 HD3 PRO A 58 -3.925 -0.884 -13.362 1.00 0.00 H new ATOM 877 N TYR A 59 -0.251 2.820 -11.655 1.00 0.00 N ATOM 878 CA TYR A 59 0.050 3.991 -10.840 1.00 0.00 C ATOM 879 C TYR A 59 -0.561 5.250 -11.448 1.00 0.00 C ATOM 880 O TYR A 59 -1.021 6.139 -10.731 1.00 0.00 O ATOM 881 CB TYR A 59 1.563 4.162 -10.696 1.00 0.00 C ATOM 882 CG TYR A 59 2.288 2.880 -10.357 1.00 0.00 C ATOM 883 CD1 TYR A 59 1.826 2.043 -9.349 1.00 0.00 C ATOM 884 CD2 TYR A 59 3.437 2.506 -11.044 1.00 0.00 C ATOM 885 CE1 TYR A 59 2.486 0.870 -9.035 1.00 0.00 C ATOM 886 CE2 TYR A 59 4.102 1.334 -10.738 1.00 0.00 C ATOM 887 CZ TYR A 59 3.623 0.520 -9.733 1.00 0.00 C ATOM 888 OH TYR A 59 4.284 -0.647 -9.424 1.00 0.00 O ATOM 0 H TYR A 59 0.566 2.378 -12.077 1.00 0.00 H new ATOM 0 HA TYR A 59 -0.387 3.838 -9.853 1.00 0.00 H new ATOM 0 HB2 TYR A 59 1.965 4.562 -11.627 1.00 0.00 H new ATOM 0 HB3 TYR A 59 1.764 4.900 -9.919 1.00 0.00 H new ATOM 0 HD1 TYR A 59 0.935 2.314 -8.801 1.00 0.00 H new ATOM 0 HD2 TYR A 59 3.816 3.142 -11.830 1.00 0.00 H new ATOM 0 HE1 TYR A 59 2.114 0.231 -8.248 1.00 0.00 H new ATOM 0 HE2 TYR A 59 4.992 1.057 -11.283 1.00 0.00 H new ATOM 0 HH TYR A 59 4.614 -1.064 -10.247 1.00 0.00 H new ATOM 898 N LEU A 60 -0.561 5.318 -12.774 1.00 0.00 N ATOM 899 CA LEU A 60 -1.115 6.467 -13.481 1.00 0.00 C ATOM 900 C LEU A 60 -2.594 6.647 -13.153 1.00 0.00 C ATOM 901 O LEU A 60 -3.184 7.686 -13.450 1.00 0.00 O ATOM 902 CB LEU A 60 -0.932 6.299 -14.990 1.00 0.00 C ATOM 903 CG LEU A 60 -1.186 4.897 -15.545 1.00 0.00 C ATOM 904 CD1 LEU A 60 -1.723 4.975 -16.966 1.00 0.00 C ATOM 905 CD2 LEU A 60 0.088 4.066 -15.499 1.00 0.00 C ATOM 0 H LEU A 60 -0.184 4.591 -13.382 1.00 0.00 H new ATOM 0 HA LEU A 60 -0.578 7.357 -13.153 1.00 0.00 H new ATOM 0 HB2 LEU A 60 -1.601 6.995 -15.497 1.00 0.00 H new ATOM 0 HB3 LEU A 60 0.086 6.591 -15.247 1.00 0.00 H new ATOM 0 HG LEU A 60 -1.936 4.410 -14.921 1.00 0.00 H new ATOM 0 HD11 LEU A 60 -1.898 3.968 -17.345 1.00 0.00 H new ATOM 0 HD12 LEU A 60 -2.660 5.532 -16.971 1.00 0.00 H new ATOM 0 HD13 LEU A 60 -0.997 5.481 -17.602 1.00 0.00 H new ATOM 0 HD21 LEU A 60 -0.112 3.071 -15.898 1.00 0.00 H new ATOM 0 HD22 LEU A 60 0.859 4.549 -16.099 1.00 0.00 H new ATOM 0 HD23 LEU A 60 0.430 3.981 -14.468 1.00 0.00 H new ATOM 917 N CYS A 61 -3.186 5.628 -12.539 1.00 0.00 N ATOM 918 CA CYS A 61 -4.597 5.674 -12.170 1.00 0.00 C ATOM 919 C CYS A 61 -4.763 5.630 -10.654 1.00 0.00 C ATOM 920 O CYS A 61 -5.711 5.035 -10.140 1.00 0.00 O ATOM 921 CB CYS A 61 -5.351 4.509 -12.812 1.00 0.00 C ATOM 922 SG CYS A 61 -4.971 4.258 -14.562 1.00 0.00 S ATOM 0 H CYS A 61 -2.712 4.761 -12.286 1.00 0.00 H new ATOM 0 HA CYS A 61 -5.014 6.612 -12.536 1.00 0.00 H new ATOM 0 HB2 CYS A 61 -5.118 3.595 -12.266 1.00 0.00 H new ATOM 0 HB3 CYS A 61 -6.422 4.680 -12.705 1.00 0.00 H new ATOM 0 HG CYS A 61 -5.655 3.250 -15.014 1.00 0.00 H new ATOM 928 N LEU A 62 -3.836 6.263 -9.944 1.00 0.00 N ATOM 929 CA LEU A 62 -3.878 6.296 -8.486 1.00 0.00 C ATOM 930 C LEU A 62 -4.271 7.681 -7.984 1.00 0.00 C ATOM 931 O LEU A 62 -3.456 8.604 -7.977 1.00 0.00 O ATOM 932 CB LEU A 62 -2.520 5.897 -7.908 1.00 0.00 C ATOM 933 CG LEU A 62 -2.154 4.416 -8.014 1.00 0.00 C ATOM 934 CD1 LEU A 62 -0.735 4.180 -7.519 1.00 0.00 C ATOM 935 CD2 LEU A 62 -3.143 3.565 -7.229 1.00 0.00 C ATOM 0 H LEU A 62 -3.046 6.761 -10.354 1.00 0.00 H new ATOM 0 HA LEU A 62 -4.631 5.582 -8.152 1.00 0.00 H new ATOM 0 HB2 LEU A 62 -1.748 6.478 -8.412 1.00 0.00 H new ATOM 0 HB3 LEU A 62 -2.497 6.182 -6.856 1.00 0.00 H new ATOM 0 HG LEU A 62 -2.205 4.123 -9.063 1.00 0.00 H new ATOM 0 HD11 LEU A 62 -0.492 3.121 -7.602 1.00 0.00 H new ATOM 0 HD12 LEU A 62 -0.038 4.760 -8.123 1.00 0.00 H new ATOM 0 HD13 LEU A 62 -0.657 4.490 -6.477 1.00 0.00 H new ATOM 0 HD21 LEU A 62 -2.867 2.514 -7.315 1.00 0.00 H new ATOM 0 HD22 LEU A 62 -3.124 3.860 -6.180 1.00 0.00 H new ATOM 0 HD23 LEU A 62 -4.146 3.711 -7.629 1.00 0.00 H new ATOM 947 N ARG A 63 -5.523 7.819 -7.562 1.00 0.00 N ATOM 948 CA ARG A 63 -6.023 9.092 -7.056 1.00 0.00 C ATOM 949 C ARG A 63 -5.215 9.552 -5.847 1.00 0.00 C ATOM 950 O ARG A 63 -4.837 10.719 -5.748 1.00 0.00 O ATOM 951 CB ARG A 63 -7.501 8.970 -6.679 1.00 0.00 C ATOM 952 CG ARG A 63 -8.450 9.290 -7.822 1.00 0.00 C ATOM 953 CD ARG A 63 -8.690 8.074 -8.703 1.00 0.00 C ATOM 954 NE ARG A 63 -7.714 7.981 -9.786 1.00 0.00 N ATOM 955 CZ ARG A 63 -7.788 8.693 -10.905 1.00 0.00 C ATOM 956 NH1 ARG A 63 -8.786 9.546 -11.088 1.00 0.00 N ATOM 957 NH2 ARG A 63 -6.861 8.552 -11.844 1.00 0.00 N ATOM 0 H ARG A 63 -6.210 7.065 -7.560 1.00 0.00 H new ATOM 0 HA ARG A 63 -5.917 9.835 -7.846 1.00 0.00 H new ATOM 0 HB2 ARG A 63 -7.696 7.956 -6.330 1.00 0.00 H new ATOM 0 HB3 ARG A 63 -7.711 9.640 -5.845 1.00 0.00 H new ATOM 0 HG2 ARG A 63 -9.400 9.643 -7.420 1.00 0.00 H new ATOM 0 HG3 ARG A 63 -8.038 10.100 -8.423 1.00 0.00 H new ATOM 0 HD2 ARG A 63 -8.643 7.171 -8.095 1.00 0.00 H new ATOM 0 HD3 ARG A 63 -9.694 8.124 -9.124 1.00 0.00 H new ATOM 0 HE ARG A 63 -6.933 7.334 -9.677 1.00 0.00 H new ATOM 0 HH11 ARG A 63 -9.500 9.657 -10.368 1.00 0.00 H new ATOM 0 HH12 ARG A 63 -8.840 10.091 -11.948 1.00 0.00 H new ATOM 0 HH21 ARG A 63 -6.091 7.897 -11.707 1.00 0.00 H new ATOM 0 HH22 ARG A 63 -6.918 9.099 -12.703 1.00 0.00 H new ATOM 971 N ARG A 64 -4.954 8.627 -4.929 1.00 0.00 N ATOM 972 CA ARG A 64 -4.192 8.938 -3.725 1.00 0.00 C ATOM 973 C ARG A 64 -3.866 7.667 -2.945 1.00 0.00 C ATOM 974 O ARG A 64 -4.581 6.669 -3.038 1.00 0.00 O ATOM 975 CB ARG A 64 -4.974 9.908 -2.838 1.00 0.00 C ATOM 976 CG ARG A 64 -6.256 9.318 -2.273 1.00 0.00 C ATOM 977 CD ARG A 64 -7.250 10.405 -1.894 1.00 0.00 C ATOM 978 NE ARG A 64 -8.060 10.827 -3.034 1.00 0.00 N ATOM 979 CZ ARG A 64 -9.102 11.644 -2.932 1.00 0.00 C ATOM 980 NH1 ARG A 64 -9.458 12.126 -1.749 1.00 0.00 N ATOM 981 NH2 ARG A 64 -9.791 11.981 -4.015 1.00 0.00 N ATOM 0 H ARG A 64 -5.259 7.656 -4.996 1.00 0.00 H new ATOM 0 HA ARG A 64 -3.256 9.408 -4.028 1.00 0.00 H new ATOM 0 HB2 ARG A 64 -4.337 10.227 -2.013 1.00 0.00 H new ATOM 0 HB3 ARG A 64 -5.218 10.799 -3.416 1.00 0.00 H new ATOM 0 HG2 ARG A 64 -6.707 8.652 -3.009 1.00 0.00 H new ATOM 0 HG3 ARG A 64 -6.024 8.714 -1.396 1.00 0.00 H new ATOM 0 HD2 ARG A 64 -7.902 10.039 -1.101 1.00 0.00 H new ATOM 0 HD3 ARG A 64 -6.712 11.264 -1.493 1.00 0.00 H new ATOM 0 HE ARG A 64 -7.812 10.475 -3.959 1.00 0.00 H new ATOM 0 HH11 ARG A 64 -8.931 11.869 -0.914 1.00 0.00 H new ATOM 0 HH12 ARG A 64 -10.259 12.753 -1.674 1.00 0.00 H new ATOM 0 HH21 ARG A 64 -9.520 11.612 -4.927 1.00 0.00 H new ATOM 0 HH22 ARG A 64 -10.591 12.609 -3.936 1.00 0.00 H new ATOM 995 N TYR A 65 -2.783 7.713 -2.177 1.00 0.00 N ATOM 996 CA TYR A 65 -2.361 6.565 -1.383 1.00 0.00 C ATOM 997 C TYR A 65 -1.648 7.015 -0.112 1.00 0.00 C ATOM 998 O TYR A 65 -1.148 8.136 -0.031 1.00 0.00 O ATOM 999 CB TYR A 65 -1.440 5.661 -2.205 1.00 0.00 C ATOM 1000 CG TYR A 65 -0.297 6.399 -2.864 1.00 0.00 C ATOM 1001 CD1 TYR A 65 -0.477 7.063 -4.071 1.00 0.00 C ATOM 1002 CD2 TYR A 65 0.963 6.433 -2.279 1.00 0.00 C ATOM 1003 CE1 TYR A 65 0.565 7.738 -4.677 1.00 0.00 C ATOM 1004 CE2 TYR A 65 2.010 7.107 -2.877 1.00 0.00 C ATOM 1005 CZ TYR A 65 1.806 7.758 -4.076 1.00 0.00 C ATOM 1006 OH TYR A 65 2.847 8.429 -4.676 1.00 0.00 O ATOM 0 H TYR A 65 -2.182 8.532 -2.087 1.00 0.00 H new ATOM 0 HA TYR A 65 -3.251 6.004 -1.099 1.00 0.00 H new ATOM 0 HB2 TYR A 65 -1.034 4.884 -1.557 1.00 0.00 H new ATOM 0 HB3 TYR A 65 -2.028 5.159 -2.973 1.00 0.00 H new ATOM 0 HD1 TYR A 65 -1.448 7.051 -4.544 1.00 0.00 H new ATOM 0 HD2 TYR A 65 1.126 5.924 -1.341 1.00 0.00 H new ATOM 0 HE1 TYR A 65 0.408 8.247 -5.616 1.00 0.00 H new ATOM 0 HE2 TYR A 65 2.983 7.124 -2.408 1.00 0.00 H new ATOM 0 HH TYR A 65 3.011 8.051 -5.565 1.00 0.00 H new ATOM 1016 N GLY A 66 -1.606 6.130 0.880 1.00 0.00 N ATOM 1017 CA GLY A 66 -0.952 6.453 2.135 1.00 0.00 C ATOM 1018 C GLY A 66 -0.401 5.227 2.834 1.00 0.00 C ATOM 1019 O GLY A 66 -0.586 4.102 2.368 1.00 0.00 O ATOM 0 H GLY A 66 -2.013 5.196 0.837 1.00 0.00 H new ATOM 0 HA2 GLY A 66 -0.140 7.156 1.948 1.00 0.00 H new ATOM 0 HA3 GLY A 66 -1.662 6.954 2.793 1.00 0.00 H new ATOM 1023 N TYR A 67 0.279 5.442 3.954 1.00 0.00 N ATOM 1024 CA TYR A 67 0.863 4.345 4.717 1.00 0.00 C ATOM 1025 C TYR A 67 1.063 4.742 6.177 1.00 0.00 C ATOM 1026 O TYR A 67 1.621 5.798 6.473 1.00 0.00 O ATOM 1027 CB TYR A 67 2.199 3.924 4.104 1.00 0.00 C ATOM 1028 CG TYR A 67 3.361 4.795 4.525 1.00 0.00 C ATOM 1029 CD1 TYR A 67 3.538 6.061 3.980 1.00 0.00 C ATOM 1030 CD2 TYR A 67 4.280 4.353 5.468 1.00 0.00 C ATOM 1031 CE1 TYR A 67 4.598 6.861 4.361 1.00 0.00 C ATOM 1032 CE2 TYR A 67 5.342 5.147 5.856 1.00 0.00 C ATOM 1033 CZ TYR A 67 5.497 6.400 5.300 1.00 0.00 C ATOM 1034 OH TYR A 67 6.554 7.193 5.684 1.00 0.00 O ATOM 0 H TYR A 67 0.440 6.366 4.354 1.00 0.00 H new ATOM 0 HA TYR A 67 0.172 3.503 4.680 1.00 0.00 H new ATOM 0 HB2 TYR A 67 2.409 2.892 4.385 1.00 0.00 H new ATOM 0 HB3 TYR A 67 2.114 3.947 3.018 1.00 0.00 H new ATOM 0 HD1 TYR A 67 2.835 6.426 3.246 1.00 0.00 H new ATOM 0 HD2 TYR A 67 4.162 3.372 5.905 1.00 0.00 H new ATOM 0 HE1 TYR A 67 4.722 7.842 3.926 1.00 0.00 H new ATOM 0 HE2 TYR A 67 6.047 4.788 6.591 1.00 0.00 H new ATOM 0 HH TYR A 67 7.091 6.720 6.353 1.00 0.00 H new ATOM 1044 N ASP A 68 0.604 3.886 7.083 1.00 0.00 N ATOM 1045 CA ASP A 68 0.733 4.145 8.513 1.00 0.00 C ATOM 1046 C ASP A 68 1.787 3.236 9.137 1.00 0.00 C ATOM 1047 O ASP A 68 2.405 2.423 8.449 1.00 0.00 O ATOM 1048 CB ASP A 68 -0.612 3.943 9.213 1.00 0.00 C ATOM 1049 CG ASP A 68 -0.680 4.652 10.551 1.00 0.00 C ATOM 1050 OD1 ASP A 68 -0.882 5.884 10.560 1.00 0.00 O ATOM 1051 OD2 ASP A 68 -0.530 3.975 11.590 1.00 0.00 O ATOM 0 H ASP A 68 0.140 3.007 6.853 1.00 0.00 H new ATOM 0 HA ASP A 68 1.049 5.180 8.643 1.00 0.00 H new ATOM 0 HB2 ASP A 68 -1.412 4.310 8.570 1.00 0.00 H new ATOM 0 HB3 ASP A 68 -0.785 2.877 9.361 1.00 0.00 H new ATOM 1056 N SER A 69 1.987 3.379 10.443 1.00 0.00 N ATOM 1057 CA SER A 69 2.970 2.574 11.159 1.00 0.00 C ATOM 1058 C SER A 69 3.006 1.150 10.613 1.00 0.00 C ATOM 1059 O SER A 69 4.022 0.703 10.081 1.00 0.00 O ATOM 1060 CB SER A 69 2.650 2.552 12.654 1.00 0.00 C ATOM 1061 OG SER A 69 3.617 1.804 13.372 1.00 0.00 O ATOM 0 H SER A 69 1.481 4.045 11.027 1.00 0.00 H new ATOM 0 HA SER A 69 3.951 3.026 11.012 1.00 0.00 H new ATOM 0 HB2 SER A 69 2.617 3.572 13.037 1.00 0.00 H new ATOM 0 HB3 SER A 69 1.662 2.120 12.811 1.00 0.00 H new ATOM 0 HG SER A 69 3.391 1.807 14.326 1.00 0.00 H new ATOM 1067 N ASN A 70 1.890 0.442 10.750 1.00 0.00 N ATOM 1068 CA ASN A 70 1.793 -0.932 10.272 1.00 0.00 C ATOM 1069 C ASN A 70 0.527 -1.133 9.444 1.00 0.00 C ATOM 1070 O ASN A 70 -0.266 -2.036 9.712 1.00 0.00 O ATOM 1071 CB ASN A 70 1.804 -1.907 11.451 1.00 0.00 C ATOM 1072 CG ASN A 70 3.087 -1.825 12.256 1.00 0.00 C ATOM 1073 OD1 ASN A 70 4.176 -1.695 11.698 1.00 0.00 O ATOM 1074 ND2 ASN A 70 2.963 -1.902 13.576 1.00 0.00 N ATOM 0 H ASN A 70 1.040 0.797 11.188 1.00 0.00 H new ATOM 0 HA ASN A 70 2.657 -1.130 9.637 1.00 0.00 H new ATOM 0 HB2 ASN A 70 0.956 -1.696 12.102 1.00 0.00 H new ATOM 0 HB3 ASN A 70 1.675 -2.924 11.080 1.00 0.00 H new ATOM 0 HD21 ASN A 70 3.791 -1.854 14.170 1.00 0.00 H new ATOM 0 HD22 ASN A 70 2.040 -2.010 13.996 1.00 0.00 H new ATOM 1081 N LEU A 71 0.345 -0.285 8.438 1.00 0.00 N ATOM 1082 CA LEU A 71 -0.825 -0.368 7.570 1.00 0.00 C ATOM 1083 C LEU A 71 -0.496 0.124 6.164 1.00 0.00 C ATOM 1084 O LEU A 71 0.371 0.979 5.982 1.00 0.00 O ATOM 1085 CB LEU A 71 -1.977 0.451 8.153 1.00 0.00 C ATOM 1086 CG LEU A 71 -3.372 0.125 7.617 1.00 0.00 C ATOM 1087 CD1 LEU A 71 -3.865 -1.197 8.184 1.00 0.00 C ATOM 1088 CD2 LEU A 71 -4.346 1.246 7.948 1.00 0.00 C ATOM 0 H LEU A 71 0.992 0.468 8.203 1.00 0.00 H new ATOM 0 HA LEU A 71 -1.127 -1.414 7.508 1.00 0.00 H new ATOM 0 HB2 LEU A 71 -1.984 0.313 9.234 1.00 0.00 H new ATOM 0 HB3 LEU A 71 -1.776 1.506 7.968 1.00 0.00 H new ATOM 0 HG LEU A 71 -3.312 0.032 6.533 1.00 0.00 H new ATOM 0 HD11 LEU A 71 -4.859 -1.413 7.792 1.00 0.00 H new ATOM 0 HD12 LEU A 71 -3.180 -1.994 7.896 1.00 0.00 H new ATOM 0 HD13 LEU A 71 -3.910 -1.132 9.271 1.00 0.00 H new ATOM 0 HD21 LEU A 71 -5.333 0.997 7.559 1.00 0.00 H new ATOM 0 HD22 LEU A 71 -4.403 1.371 9.029 1.00 0.00 H new ATOM 0 HD23 LEU A 71 -4.000 2.174 7.493 1.00 0.00 H new ATOM 1100 N PHE A 72 -1.195 -0.419 5.174 1.00 0.00 N ATOM 1101 CA PHE A 72 -0.978 -0.034 3.784 1.00 0.00 C ATOM 1102 C PHE A 72 -2.300 0.024 3.023 1.00 0.00 C ATOM 1103 O PHE A 72 -2.900 -1.008 2.721 1.00 0.00 O ATOM 1104 CB PHE A 72 -0.027 -1.019 3.102 1.00 0.00 C ATOM 1105 CG PHE A 72 0.161 -0.754 1.636 1.00 0.00 C ATOM 1106 CD1 PHE A 72 0.478 0.517 1.184 1.00 0.00 C ATOM 1107 CD2 PHE A 72 0.022 -1.775 0.710 1.00 0.00 C ATOM 1108 CE1 PHE A 72 0.651 0.765 -0.165 1.00 0.00 C ATOM 1109 CE2 PHE A 72 0.194 -1.533 -0.640 1.00 0.00 C ATOM 1110 CZ PHE A 72 0.510 -0.262 -1.078 1.00 0.00 C ATOM 0 H PHE A 72 -1.917 -1.127 5.308 1.00 0.00 H new ATOM 0 HA PHE A 72 -0.529 0.959 3.774 1.00 0.00 H new ATOM 0 HB2 PHE A 72 0.943 -0.978 3.598 1.00 0.00 H new ATOM 0 HB3 PHE A 72 -0.409 -2.031 3.234 1.00 0.00 H new ATOM 0 HD1 PHE A 72 0.591 1.323 1.894 1.00 0.00 H new ATOM 0 HD2 PHE A 72 -0.224 -2.771 1.047 1.00 0.00 H new ATOM 0 HE1 PHE A 72 0.896 1.760 -0.505 1.00 0.00 H new ATOM 0 HE2 PHE A 72 0.081 -2.337 -1.352 1.00 0.00 H new ATOM 0 HZ PHE A 72 0.647 -0.071 -2.132 1.00 0.00 H new ATOM 1120 N SER A 73 -2.747 1.238 2.718 1.00 0.00 N ATOM 1121 CA SER A 73 -4.000 1.431 1.996 1.00 0.00 C ATOM 1122 C SER A 73 -3.812 2.399 0.832 1.00 0.00 C ATOM 1123 O SER A 73 -2.997 3.320 0.900 1.00 0.00 O ATOM 1124 CB SER A 73 -5.081 1.957 2.942 1.00 0.00 C ATOM 1125 OG SER A 73 -6.363 1.886 2.341 1.00 0.00 O ATOM 0 H SER A 73 -2.261 2.102 2.959 1.00 0.00 H new ATOM 0 HA SER A 73 -4.314 0.467 1.597 1.00 0.00 H new ATOM 0 HB2 SER A 73 -5.076 1.376 3.864 1.00 0.00 H new ATOM 0 HB3 SER A 73 -4.860 2.989 3.214 1.00 0.00 H new ATOM 0 HG SER A 73 -6.394 1.123 1.726 1.00 0.00 H new ATOM 1131 N PHE A 74 -4.572 2.184 -0.237 1.00 0.00 N ATOM 1132 CA PHE A 74 -4.489 3.036 -1.417 1.00 0.00 C ATOM 1133 C PHE A 74 -5.812 3.040 -2.178 1.00 0.00 C ATOM 1134 O PHE A 74 -6.618 2.119 -2.048 1.00 0.00 O ATOM 1135 CB PHE A 74 -3.361 2.562 -2.336 1.00 0.00 C ATOM 1136 CG PHE A 74 -3.570 1.176 -2.876 1.00 0.00 C ATOM 1137 CD1 PHE A 74 -3.138 0.069 -2.165 1.00 0.00 C ATOM 1138 CD2 PHE A 74 -4.197 0.981 -4.096 1.00 0.00 C ATOM 1139 CE1 PHE A 74 -3.328 -1.208 -2.659 1.00 0.00 C ATOM 1140 CE2 PHE A 74 -4.391 -0.293 -4.595 1.00 0.00 C ATOM 1141 CZ PHE A 74 -3.955 -1.389 -3.876 1.00 0.00 C ATOM 0 H PHE A 74 -5.252 1.427 -0.310 1.00 0.00 H new ATOM 0 HA PHE A 74 -4.276 4.053 -1.087 1.00 0.00 H new ATOM 0 HB2 PHE A 74 -3.266 3.258 -3.170 1.00 0.00 H new ATOM 0 HB3 PHE A 74 -2.420 2.591 -1.787 1.00 0.00 H new ATOM 0 HD1 PHE A 74 -2.647 0.205 -1.213 1.00 0.00 H new ATOM 0 HD2 PHE A 74 -4.538 1.834 -4.663 1.00 0.00 H new ATOM 0 HE1 PHE A 74 -2.987 -2.063 -2.094 1.00 0.00 H new ATOM 0 HE2 PHE A 74 -4.883 -0.432 -5.546 1.00 0.00 H new ATOM 0 HZ PHE A 74 -4.104 -2.385 -4.265 1.00 0.00 H new ATOM 1151 N GLU A 75 -6.028 4.084 -2.972 1.00 0.00 N ATOM 1152 CA GLU A 75 -7.253 4.209 -3.753 1.00 0.00 C ATOM 1153 C GLU A 75 -7.006 3.847 -5.215 1.00 0.00 C ATOM 1154 O GLU A 75 -5.928 4.096 -5.753 1.00 0.00 O ATOM 1155 CB GLU A 75 -7.804 5.633 -3.655 1.00 0.00 C ATOM 1156 CG GLU A 75 -9.007 5.884 -4.548 1.00 0.00 C ATOM 1157 CD GLU A 75 -10.311 5.454 -3.905 1.00 0.00 C ATOM 1158 OE1 GLU A 75 -10.860 6.235 -3.100 1.00 0.00 O ATOM 1159 OE2 GLU A 75 -10.782 4.338 -4.206 1.00 0.00 O ATOM 0 H GLU A 75 -5.371 4.855 -3.091 1.00 0.00 H new ATOM 0 HA GLU A 75 -7.986 3.514 -3.344 1.00 0.00 H new ATOM 0 HB2 GLU A 75 -8.082 5.835 -2.621 1.00 0.00 H new ATOM 0 HB3 GLU A 75 -7.015 6.338 -3.917 1.00 0.00 H new ATOM 0 HG2 GLU A 75 -9.059 6.945 -4.791 1.00 0.00 H new ATOM 0 HG3 GLU A 75 -8.875 5.348 -5.488 1.00 0.00 H new ATOM 1166 N SER A 76 -8.014 3.258 -5.851 1.00 0.00 N ATOM 1167 CA SER A 76 -7.906 2.857 -7.248 1.00 0.00 C ATOM 1168 C SER A 76 -8.970 3.548 -8.096 1.00 0.00 C ATOM 1169 O SER A 76 -10.063 3.849 -7.616 1.00 0.00 O ATOM 1170 CB SER A 76 -8.041 1.339 -7.378 1.00 0.00 C ATOM 1171 OG SER A 76 -9.341 0.910 -7.010 1.00 0.00 O ATOM 0 H SER A 76 -8.915 3.048 -5.420 1.00 0.00 H new ATOM 0 HA SER A 76 -6.924 3.159 -7.611 1.00 0.00 H new ATOM 0 HB2 SER A 76 -7.832 1.039 -8.405 1.00 0.00 H new ATOM 0 HB3 SER A 76 -7.300 0.849 -6.746 1.00 0.00 H new ATOM 0 HG SER A 76 -9.549 1.233 -6.108 1.00 0.00 H new ATOM 1177 N GLY A 77 -8.642 3.797 -9.360 1.00 0.00 N ATOM 1178 CA GLY A 77 -9.579 4.451 -10.255 1.00 0.00 C ATOM 1179 C GLY A 77 -10.873 3.676 -10.406 1.00 0.00 C ATOM 1180 O GLY A 77 -11.188 2.814 -9.585 1.00 0.00 O ATOM 0 H GLY A 77 -7.744 3.558 -9.780 1.00 0.00 H new ATOM 0 HA2 GLY A 77 -9.799 5.450 -9.879 1.00 0.00 H new ATOM 0 HA3 GLY A 77 -9.116 4.574 -11.234 1.00 0.00 H new ATOM 1184 N ARG A 78 -11.626 3.984 -11.457 1.00 0.00 N ATOM 1185 CA ARG A 78 -12.895 3.312 -11.711 1.00 0.00 C ATOM 1186 C ARG A 78 -12.775 2.354 -12.893 1.00 0.00 C ATOM 1187 O ARG A 78 -13.468 1.338 -12.953 1.00 0.00 O ATOM 1188 CB ARG A 78 -13.995 4.339 -11.982 1.00 0.00 C ATOM 1189 CG ARG A 78 -13.933 4.945 -13.375 1.00 0.00 C ATOM 1190 CD ARG A 78 -14.755 4.140 -14.370 1.00 0.00 C ATOM 1191 NE ARG A 78 -16.182 4.436 -14.266 1.00 0.00 N ATOM 1192 CZ ARG A 78 -17.123 3.747 -14.903 1.00 0.00 C ATOM 1193 NH1 ARG A 78 -16.790 2.729 -15.684 1.00 0.00 N ATOM 1194 NH2 ARG A 78 -18.400 4.077 -14.758 1.00 0.00 N ATOM 0 H ARG A 78 -11.379 4.694 -12.146 1.00 0.00 H new ATOM 0 HA ARG A 78 -13.157 2.736 -10.824 1.00 0.00 H new ATOM 0 HB2 ARG A 78 -14.966 3.863 -11.845 1.00 0.00 H new ATOM 0 HB3 ARG A 78 -13.924 5.138 -11.244 1.00 0.00 H new ATOM 0 HG2 ARG A 78 -14.300 5.971 -13.343 1.00 0.00 H new ATOM 0 HG3 ARG A 78 -12.896 4.988 -13.708 1.00 0.00 H new ATOM 0 HD2 ARG A 78 -14.413 4.356 -15.382 1.00 0.00 H new ATOM 0 HD3 ARG A 78 -14.592 3.076 -14.199 1.00 0.00 H new ATOM 0 HE ARG A 78 -16.472 5.213 -13.672 1.00 0.00 H new ATOM 0 HH11 ARG A 78 -15.809 2.473 -15.797 1.00 0.00 H new ATOM 0 HH12 ARG A 78 -17.515 2.202 -16.172 1.00 0.00 H new ATOM 0 HH21 ARG A 78 -18.659 4.860 -14.158 1.00 0.00 H new ATOM 0 HH22 ARG A 78 -19.122 3.548 -15.247 1.00 0.00 H new ATOM 1208 N ARG A 79 -11.893 2.686 -13.830 1.00 0.00 N ATOM 1209 CA ARG A 79 -11.685 1.856 -15.011 1.00 0.00 C ATOM 1210 C ARG A 79 -10.603 0.811 -14.757 1.00 0.00 C ATOM 1211 O ARG A 79 -9.646 0.695 -15.524 1.00 0.00 O ATOM 1212 CB ARG A 79 -11.298 2.725 -16.209 1.00 0.00 C ATOM 1213 CG ARG A 79 -10.284 3.807 -15.875 1.00 0.00 C ATOM 1214 CD ARG A 79 -9.556 4.292 -17.119 1.00 0.00 C ATOM 1215 NE ARG A 79 -10.372 5.214 -17.905 1.00 0.00 N ATOM 1216 CZ ARG A 79 -10.498 6.506 -17.624 1.00 0.00 C ATOM 1217 NH1 ARG A 79 -9.865 7.026 -16.582 1.00 0.00 N ATOM 1218 NH2 ARG A 79 -11.258 7.281 -18.387 1.00 0.00 N ATOM 0 H ARG A 79 -11.311 3.523 -13.795 1.00 0.00 H new ATOM 0 HA ARG A 79 -12.620 1.340 -15.231 1.00 0.00 H new ATOM 0 HB2 ARG A 79 -10.891 2.087 -16.993 1.00 0.00 H new ATOM 0 HB3 ARG A 79 -12.196 3.193 -16.613 1.00 0.00 H new ATOM 0 HG2 ARG A 79 -10.790 4.646 -15.398 1.00 0.00 H new ATOM 0 HG3 ARG A 79 -9.561 3.420 -15.157 1.00 0.00 H new ATOM 0 HD2 ARG A 79 -8.629 4.786 -16.827 1.00 0.00 H new ATOM 0 HD3 ARG A 79 -9.281 3.436 -17.735 1.00 0.00 H new ATOM 0 HE ARG A 79 -10.872 4.845 -18.714 1.00 0.00 H new ATOM 0 HH11 ARG A 79 -9.279 6.434 -15.994 1.00 0.00 H new ATOM 0 HH12 ARG A 79 -9.964 8.019 -16.369 1.00 0.00 H new ATOM 0 HH21 ARG A 79 -11.746 6.885 -19.190 1.00 0.00 H new ATOM 0 HH22 ARG A 79 -11.354 8.273 -18.170 1.00 0.00 H new ATOM 1232 N CYS A 80 -10.760 0.055 -13.676 1.00 0.00 N ATOM 1233 CA CYS A 80 -9.796 -0.980 -13.320 1.00 0.00 C ATOM 1234 C CYS A 80 -10.480 -2.336 -13.178 1.00 0.00 C ATOM 1235 O CYS A 80 -11.690 -2.453 -13.370 1.00 0.00 O ATOM 1236 CB CYS A 80 -9.083 -0.616 -12.017 1.00 0.00 C ATOM 1237 SG CYS A 80 -10.107 0.311 -10.850 1.00 0.00 S ATOM 0 H CYS A 80 -11.546 0.139 -13.031 1.00 0.00 H new ATOM 0 HA CYS A 80 -9.061 -1.047 -14.122 1.00 0.00 H new ATOM 0 HB2 CYS A 80 -8.740 -1.531 -11.535 1.00 0.00 H new ATOM 0 HB3 CYS A 80 -8.196 -0.028 -12.253 1.00 0.00 H new ATOM 0 HG CYS A 80 -9.498 0.387 -9.704 1.00 0.00 H new ATOM 1243 N GLN A 81 -9.697 -3.356 -12.842 1.00 0.00 N ATOM 1244 CA GLN A 81 -10.228 -4.704 -12.677 1.00 0.00 C ATOM 1245 C GLN A 81 -11.185 -4.770 -11.491 1.00 0.00 C ATOM 1246 O GLN A 81 -12.332 -5.197 -11.628 1.00 0.00 O ATOM 1247 CB GLN A 81 -9.088 -5.704 -12.484 1.00 0.00 C ATOM 1248 CG GLN A 81 -9.483 -7.142 -12.779 1.00 0.00 C ATOM 1249 CD GLN A 81 -8.551 -8.148 -12.131 1.00 0.00 C ATOM 1250 OE1 GLN A 81 -8.921 -8.826 -11.172 1.00 0.00 O ATOM 1251 NE2 GLN A 81 -7.335 -8.250 -12.654 1.00 0.00 N ATOM 0 H GLN A 81 -8.693 -3.275 -12.679 1.00 0.00 H new ATOM 0 HA GLN A 81 -10.780 -4.963 -13.581 1.00 0.00 H new ATOM 0 HB2 GLN A 81 -8.257 -5.424 -13.132 1.00 0.00 H new ATOM 0 HB3 GLN A 81 -8.728 -5.638 -11.457 1.00 0.00 H new ATOM 0 HG2 GLN A 81 -10.500 -7.315 -12.427 1.00 0.00 H new ATOM 0 HG3 GLN A 81 -9.488 -7.299 -13.858 1.00 0.00 H new ATOM 0 HE21 GLN A 81 -7.071 -7.668 -13.449 1.00 0.00 H new ATOM 0 HE22 GLN A 81 -6.664 -8.910 -12.261 1.00 0.00 H new ATOM 1260 N THR A 82 -10.706 -4.345 -10.326 1.00 0.00 N ATOM 1261 CA THR A 82 -11.518 -4.358 -9.116 1.00 0.00 C ATOM 1262 C THR A 82 -12.612 -3.298 -9.176 1.00 0.00 C ATOM 1263 O THR A 82 -13.745 -3.538 -8.762 1.00 0.00 O ATOM 1264 CB THR A 82 -10.658 -4.120 -7.860 1.00 0.00 C ATOM 1265 OG1 THR A 82 -10.007 -2.847 -7.946 1.00 0.00 O ATOM 1266 CG2 THR A 82 -9.617 -5.218 -7.701 1.00 0.00 C ATOM 0 H THR A 82 -9.760 -3.988 -10.195 1.00 0.00 H new ATOM 0 HA THR A 82 -11.975 -5.345 -9.053 1.00 0.00 H new ATOM 0 HB THR A 82 -11.314 -4.134 -6.989 1.00 0.00 H new ATOM 0 HG1 THR A 82 -9.813 -2.517 -7.044 1.00 0.00 H new ATOM 0 HG21 THR A 82 -9.022 -5.029 -6.808 1.00 0.00 H new ATOM 0 HG22 THR A 82 -10.117 -6.182 -7.607 1.00 0.00 H new ATOM 0 HG23 THR A 82 -8.966 -5.231 -8.575 1.00 0.00 H new ATOM 1274 N GLY A 83 -12.266 -2.125 -9.697 1.00 0.00 N ATOM 1275 CA GLY A 83 -13.231 -1.046 -9.803 1.00 0.00 C ATOM 1276 C GLY A 83 -13.062 -0.008 -8.712 1.00 0.00 C ATOM 1277 O GLY A 83 -12.313 -0.218 -7.758 1.00 0.00 O ATOM 0 H GLY A 83 -11.334 -1.902 -10.048 1.00 0.00 H new ATOM 0 HA2 GLY A 83 -13.129 -0.566 -10.776 1.00 0.00 H new ATOM 0 HA3 GLY A 83 -14.239 -1.458 -9.755 1.00 0.00 H new ATOM 1281 N GLN A 84 -13.758 1.115 -8.853 1.00 0.00 N ATOM 1282 CA GLN A 84 -13.679 2.191 -7.872 1.00 0.00 C ATOM 1283 C GLN A 84 -13.836 1.648 -6.455 1.00 0.00 C ATOM 1284 O GLN A 84 -14.804 0.953 -6.150 1.00 0.00 O ATOM 1285 CB GLN A 84 -14.754 3.243 -8.150 1.00 0.00 C ATOM 1286 CG GLN A 84 -14.591 4.511 -7.327 1.00 0.00 C ATOM 1287 CD GLN A 84 -15.822 5.395 -7.368 1.00 0.00 C ATOM 1288 OE1 GLN A 84 -16.097 6.050 -8.374 1.00 0.00 O ATOM 1289 NE2 GLN A 84 -16.570 5.419 -6.271 1.00 0.00 N ATOM 0 H GLN A 84 -14.383 1.304 -9.637 1.00 0.00 H new ATOM 0 HA GLN A 84 -12.696 2.655 -7.957 1.00 0.00 H new ATOM 0 HB2 GLN A 84 -14.733 3.502 -9.209 1.00 0.00 H new ATOM 0 HB3 GLN A 84 -15.734 2.811 -7.947 1.00 0.00 H new ATOM 0 HG2 GLN A 84 -14.375 4.243 -6.293 1.00 0.00 H new ATOM 0 HG3 GLN A 84 -13.733 5.072 -7.697 1.00 0.00 H new ATOM 0 HE21 GLN A 84 -16.304 4.860 -5.460 1.00 0.00 H new ATOM 0 HE22 GLN A 84 -17.410 5.996 -6.239 1.00 0.00 H new ATOM 1298 N GLY A 85 -12.876 1.970 -5.593 1.00 0.00 N ATOM 1299 CA GLY A 85 -12.926 1.506 -4.219 1.00 0.00 C ATOM 1300 C GLY A 85 -11.573 1.562 -3.538 1.00 0.00 C ATOM 1301 O GLY A 85 -10.538 1.609 -4.203 1.00 0.00 O ATOM 0 H GLY A 85 -12.065 2.544 -5.822 1.00 0.00 H new ATOM 0 HA2 GLY A 85 -13.636 2.114 -3.659 1.00 0.00 H new ATOM 0 HA3 GLY A 85 -13.298 0.482 -4.198 1.00 0.00 H new ATOM 1305 N ILE A 86 -11.581 1.559 -2.210 1.00 0.00 N ATOM 1306 CA ILE A 86 -10.345 1.611 -1.439 1.00 0.00 C ATOM 1307 C ILE A 86 -10.080 0.285 -0.735 1.00 0.00 C ATOM 1308 O ILE A 86 -10.974 -0.291 -0.115 1.00 0.00 O ATOM 1309 CB ILE A 86 -10.382 2.738 -0.390 1.00 0.00 C ATOM 1310 CG1 ILE A 86 -10.365 4.105 -1.077 1.00 0.00 C ATOM 1311 CG2 ILE A 86 -9.210 2.606 0.571 1.00 0.00 C ATOM 1312 CD1 ILE A 86 -10.718 5.250 -0.153 1.00 0.00 C ATOM 0 H ILE A 86 -12.429 1.521 -1.645 1.00 0.00 H new ATOM 0 HA ILE A 86 -9.540 1.811 -2.147 1.00 0.00 H new ATOM 0 HB ILE A 86 -11.306 2.652 0.182 1.00 0.00 H new ATOM 0 HG12 ILE A 86 -9.374 4.280 -1.497 1.00 0.00 H new ATOM 0 HG13 ILE A 86 -11.067 4.092 -1.911 1.00 0.00 H new ATOM 0 HG21 ILE A 86 -9.250 3.410 1.306 1.00 0.00 H new ATOM 0 HG22 ILE A 86 -9.264 1.644 1.081 1.00 0.00 H new ATOM 0 HG23 ILE A 86 -8.275 2.669 0.015 1.00 0.00 H new ATOM 0 HD11 ILE A 86 -10.686 6.188 -0.707 1.00 0.00 H new ATOM 0 HD12 ILE A 86 -11.721 5.099 0.247 1.00 0.00 H new ATOM 0 HD13 ILE A 86 -10.002 5.289 0.668 1.00 0.00 H new ATOM 1324 N PHE A 87 -8.844 -0.195 -0.834 1.00 0.00 N ATOM 1325 CA PHE A 87 -8.460 -1.454 -0.206 1.00 0.00 C ATOM 1326 C PHE A 87 -7.287 -1.250 0.747 1.00 0.00 C ATOM 1327 O PHE A 87 -6.278 -0.646 0.387 1.00 0.00 O ATOM 1328 CB PHE A 87 -8.092 -2.488 -1.272 1.00 0.00 C ATOM 1329 CG PHE A 87 -8.846 -2.316 -2.560 1.00 0.00 C ATOM 1330 CD1 PHE A 87 -10.128 -2.822 -2.701 1.00 0.00 C ATOM 1331 CD2 PHE A 87 -8.271 -1.649 -3.630 1.00 0.00 C ATOM 1332 CE1 PHE A 87 -10.823 -2.665 -3.885 1.00 0.00 C ATOM 1333 CE2 PHE A 87 -8.962 -1.489 -4.817 1.00 0.00 C ATOM 1334 CZ PHE A 87 -10.240 -1.997 -4.944 1.00 0.00 C ATOM 0 H PHE A 87 -8.092 0.269 -1.343 1.00 0.00 H new ATOM 0 HA PHE A 87 -9.312 -1.821 0.367 1.00 0.00 H new ATOM 0 HB2 PHE A 87 -7.023 -2.424 -1.475 1.00 0.00 H new ATOM 0 HB3 PHE A 87 -8.283 -3.487 -0.879 1.00 0.00 H new ATOM 0 HD1 PHE A 87 -10.589 -3.345 -1.876 1.00 0.00 H new ATOM 0 HD2 PHE A 87 -7.272 -1.250 -3.536 1.00 0.00 H new ATOM 0 HE1 PHE A 87 -11.822 -3.064 -3.982 1.00 0.00 H new ATOM 0 HE2 PHE A 87 -8.503 -0.967 -5.644 1.00 0.00 H new ATOM 0 HZ PHE A 87 -10.782 -1.872 -5.870 1.00 0.00 H new ATOM 1344 N ALA A 88 -7.428 -1.759 1.967 1.00 0.00 N ATOM 1345 CA ALA A 88 -6.381 -1.635 2.973 1.00 0.00 C ATOM 1346 C ALA A 88 -5.865 -3.004 3.400 1.00 0.00 C ATOM 1347 O ALA A 88 -6.637 -3.952 3.545 1.00 0.00 O ATOM 1348 CB ALA A 88 -6.896 -0.862 4.179 1.00 0.00 C ATOM 0 H ALA A 88 -8.258 -2.261 2.282 1.00 0.00 H new ATOM 0 HA ALA A 88 -5.550 -1.085 2.531 1.00 0.00 H new ATOM 0 HB1 ALA A 88 -6.103 -0.777 4.922 1.00 0.00 H new ATOM 0 HB2 ALA A 88 -7.208 0.134 3.866 1.00 0.00 H new ATOM 0 HB3 ALA A 88 -7.746 -1.389 4.613 1.00 0.00 H new ATOM 1354 N PHE A 89 -4.555 -3.102 3.600 1.00 0.00 N ATOM 1355 CA PHE A 89 -3.935 -4.357 4.010 1.00 0.00 C ATOM 1356 C PHE A 89 -3.106 -4.167 5.276 1.00 0.00 C ATOM 1357 O PHE A 89 -2.422 -3.156 5.438 1.00 0.00 O ATOM 1358 CB PHE A 89 -3.053 -4.905 2.886 1.00 0.00 C ATOM 1359 CG PHE A 89 -3.683 -4.805 1.526 1.00 0.00 C ATOM 1360 CD1 PHE A 89 -3.970 -3.568 0.971 1.00 0.00 C ATOM 1361 CD2 PHE A 89 -3.987 -5.947 0.803 1.00 0.00 C ATOM 1362 CE1 PHE A 89 -4.549 -3.472 -0.280 1.00 0.00 C ATOM 1363 CE2 PHE A 89 -4.566 -5.857 -0.449 1.00 0.00 C ATOM 1364 CZ PHE A 89 -4.848 -4.618 -0.991 1.00 0.00 C ATOM 0 H PHE A 89 -3.902 -2.327 3.485 1.00 0.00 H new ATOM 0 HA PHE A 89 -4.729 -5.073 4.222 1.00 0.00 H new ATOM 0 HB2 PHE A 89 -2.107 -4.363 2.880 1.00 0.00 H new ATOM 0 HB3 PHE A 89 -2.821 -5.949 3.094 1.00 0.00 H new ATOM 0 HD1 PHE A 89 -3.738 -2.669 1.523 1.00 0.00 H new ATOM 0 HD2 PHE A 89 -3.769 -6.918 1.222 1.00 0.00 H new ATOM 0 HE1 PHE A 89 -4.768 -2.502 -0.701 1.00 0.00 H new ATOM 0 HE2 PHE A 89 -4.798 -6.755 -1.003 1.00 0.00 H new ATOM 0 HZ PHE A 89 -5.301 -4.545 -1.969 1.00 0.00 H new ATOM 1374 N LYS A 90 -3.172 -5.145 6.172 1.00 0.00 N ATOM 1375 CA LYS A 90 -2.428 -5.088 7.425 1.00 0.00 C ATOM 1376 C LYS A 90 -1.015 -5.634 7.244 1.00 0.00 C ATOM 1377 O LYS A 90 -0.830 -6.792 6.867 1.00 0.00 O ATOM 1378 CB LYS A 90 -3.157 -5.881 8.512 1.00 0.00 C ATOM 1379 CG LYS A 90 -2.806 -5.444 9.923 1.00 0.00 C ATOM 1380 CD LYS A 90 -3.604 -6.214 10.961 1.00 0.00 C ATOM 1381 CE LYS A 90 -3.547 -5.539 12.323 1.00 0.00 C ATOM 1382 NZ LYS A 90 -2.336 -5.942 13.091 1.00 0.00 N ATOM 0 H LYS A 90 -3.734 -5.988 6.054 1.00 0.00 H new ATOM 0 HA LYS A 90 -2.359 -4.044 7.730 1.00 0.00 H new ATOM 0 HB2 LYS A 90 -4.232 -5.778 8.366 1.00 0.00 H new ATOM 0 HB3 LYS A 90 -2.920 -6.939 8.399 1.00 0.00 H new ATOM 0 HG2 LYS A 90 -1.741 -5.595 10.097 1.00 0.00 H new ATOM 0 HG3 LYS A 90 -2.999 -4.377 10.033 1.00 0.00 H new ATOM 0 HD2 LYS A 90 -4.642 -6.295 10.637 1.00 0.00 H new ATOM 0 HD3 LYS A 90 -3.215 -7.229 11.041 1.00 0.00 H new ATOM 0 HE2 LYS A 90 -3.551 -4.457 12.193 1.00 0.00 H new ATOM 0 HE3 LYS A 90 -4.440 -5.795 12.893 1.00 0.00 H new ATOM 0 HZ1 LYS A 90 -2.334 -5.461 14.013 1.00 0.00 H new ATOM 0 HZ2 LYS A 90 -2.345 -6.972 13.238 1.00 0.00 H new ATOM 0 HZ3 LYS A 90 -1.483 -5.675 12.559 1.00 0.00 H new ATOM 1396 N CYS A 91 -0.022 -4.794 7.515 1.00 0.00 N ATOM 1397 CA CYS A 91 1.374 -5.193 7.383 1.00 0.00 C ATOM 1398 C CYS A 91 2.276 -4.310 8.239 1.00 0.00 C ATOM 1399 O CYS A 91 1.808 -3.378 8.893 1.00 0.00 O ATOM 1400 CB CYS A 91 1.811 -5.120 5.918 1.00 0.00 C ATOM 1401 SG CYS A 91 1.490 -3.524 5.132 1.00 0.00 S ATOM 0 H CYS A 91 -0.158 -3.833 7.827 1.00 0.00 H new ATOM 0 HA CYS A 91 1.466 -6.222 7.732 1.00 0.00 H new ATOM 0 HB2 CYS A 91 2.878 -5.335 5.857 1.00 0.00 H new ATOM 0 HB3 CYS A 91 1.296 -5.900 5.357 1.00 0.00 H new ATOM 0 HG CYS A 91 1.895 -3.559 3.897 1.00 0.00 H new ATOM 1407 N SER A 92 3.571 -4.611 8.231 1.00 0.00 N ATOM 1408 CA SER A 92 4.537 -3.848 9.012 1.00 0.00 C ATOM 1409 C SER A 92 5.516 -3.116 8.099 1.00 0.00 C ATOM 1410 O SER A 92 5.984 -2.024 8.420 1.00 0.00 O ATOM 1411 CB SER A 92 5.302 -4.772 9.961 1.00 0.00 C ATOM 1412 OG SER A 92 4.418 -5.441 10.844 1.00 0.00 O ATOM 0 H SER A 92 3.975 -5.377 7.693 1.00 0.00 H new ATOM 0 HA SER A 92 3.990 -3.109 9.598 1.00 0.00 H new ATOM 0 HB2 SER A 92 5.867 -5.504 9.384 1.00 0.00 H new ATOM 0 HB3 SER A 92 6.024 -4.192 10.535 1.00 0.00 H new ATOM 0 HG SER A 92 4.931 -6.027 11.439 1.00 0.00 H new ATOM 1418 N ARG A 93 5.821 -3.726 6.958 1.00 0.00 N ATOM 1419 CA ARG A 93 6.745 -3.134 5.998 1.00 0.00 C ATOM 1420 C ARG A 93 6.005 -2.225 5.021 1.00 0.00 C ATOM 1421 O ARG A 93 6.408 -2.078 3.868 1.00 0.00 O ATOM 1422 CB ARG A 93 7.486 -4.230 5.230 1.00 0.00 C ATOM 1423 CG ARG A 93 8.269 -5.178 6.124 1.00 0.00 C ATOM 1424 CD ARG A 93 8.879 -6.320 5.327 1.00 0.00 C ATOM 1425 NE ARG A 93 10.107 -5.917 4.646 1.00 0.00 N ATOM 1426 CZ ARG A 93 10.746 -6.683 3.769 1.00 0.00 C ATOM 1427 NH1 ARG A 93 10.275 -7.885 3.467 1.00 0.00 N ATOM 1428 NH2 ARG A 93 11.858 -6.247 3.191 1.00 0.00 N ATOM 0 H ARG A 93 5.442 -4.630 6.676 1.00 0.00 H new ATOM 0 HA ARG A 93 7.468 -2.533 6.550 1.00 0.00 H new ATOM 0 HB2 ARG A 93 6.765 -4.805 4.648 1.00 0.00 H new ATOM 0 HB3 ARG A 93 8.170 -3.765 4.520 1.00 0.00 H new ATOM 0 HG2 ARG A 93 9.059 -4.628 6.636 1.00 0.00 H new ATOM 0 HG3 ARG A 93 7.611 -5.581 6.894 1.00 0.00 H new ATOM 0 HD2 ARG A 93 9.092 -7.155 5.995 1.00 0.00 H new ATOM 0 HD3 ARG A 93 8.157 -6.676 4.592 1.00 0.00 H new ATOM 0 HE ARG A 93 10.495 -4.997 4.855 1.00 0.00 H new ATOM 0 HH11 ARG A 93 9.420 -8.223 3.908 1.00 0.00 H new ATOM 0 HH12 ARG A 93 10.768 -8.471 2.793 1.00 0.00 H new ATOM 0 HH21 ARG A 93 12.223 -5.323 3.420 1.00 0.00 H new ATOM 0 HH22 ARG A 93 12.348 -6.836 2.518 1.00 0.00 H new ATOM 1442 N ALA A 94 4.920 -1.618 5.491 1.00 0.00 N ATOM 1443 CA ALA A 94 4.125 -0.722 4.660 1.00 0.00 C ATOM 1444 C ALA A 94 4.977 0.418 4.112 1.00 0.00 C ATOM 1445 O ALA A 94 4.974 0.683 2.910 1.00 0.00 O ATOM 1446 CB ALA A 94 2.950 -0.171 5.453 1.00 0.00 C ATOM 0 H ALA A 94 4.571 -1.731 6.443 1.00 0.00 H new ATOM 0 HA ALA A 94 3.742 -1.294 3.815 1.00 0.00 H new ATOM 0 HB1 ALA A 94 2.365 0.496 4.820 1.00 0.00 H new ATOM 0 HB2 ALA A 94 2.321 -0.995 5.791 1.00 0.00 H new ATOM 0 HB3 ALA A 94 3.321 0.381 6.317 1.00 0.00 H new ATOM 1452 N GLU A 95 5.703 1.089 5.000 1.00 0.00 N ATOM 1453 CA GLU A 95 6.557 2.202 4.604 1.00 0.00 C ATOM 1454 C GLU A 95 7.340 1.863 3.338 1.00 0.00 C ATOM 1455 O GLU A 95 7.311 2.608 2.360 1.00 0.00 O ATOM 1456 CB GLU A 95 7.524 2.560 5.734 1.00 0.00 C ATOM 1457 CG GLU A 95 8.458 3.710 5.395 1.00 0.00 C ATOM 1458 CD GLU A 95 9.366 4.083 6.551 1.00 0.00 C ATOM 1459 OE1 GLU A 95 10.296 3.305 6.849 1.00 0.00 O ATOM 1460 OE2 GLU A 95 9.148 5.153 7.156 1.00 0.00 O ATOM 0 H GLU A 95 5.717 0.881 5.999 1.00 0.00 H new ATOM 0 HA GLU A 95 5.918 3.061 4.397 1.00 0.00 H new ATOM 0 HB2 GLU A 95 6.950 2.820 6.623 1.00 0.00 H new ATOM 0 HB3 GLU A 95 8.119 1.681 5.984 1.00 0.00 H new ATOM 0 HG2 GLU A 95 9.067 3.437 4.533 1.00 0.00 H new ATOM 0 HG3 GLU A 95 7.868 4.580 5.106 1.00 0.00 H new ATOM 1467 N GLU A 96 8.040 0.733 3.368 1.00 0.00 N ATOM 1468 CA GLU A 96 8.832 0.295 2.224 1.00 0.00 C ATOM 1469 C GLU A 96 7.991 0.290 0.950 1.00 0.00 C ATOM 1470 O GLU A 96 8.352 0.917 -0.046 1.00 0.00 O ATOM 1471 CB GLU A 96 9.404 -1.101 2.476 1.00 0.00 C ATOM 1472 CG GLU A 96 10.581 -1.112 3.437 1.00 0.00 C ATOM 1473 CD GLU A 96 11.476 -2.322 3.251 1.00 0.00 C ATOM 1474 OE1 GLU A 96 11.057 -3.435 3.633 1.00 0.00 O ATOM 1475 OE2 GLU A 96 12.595 -2.155 2.722 1.00 0.00 O ATOM 0 H GLU A 96 8.075 0.105 4.171 1.00 0.00 H new ATOM 0 HA GLU A 96 9.654 0.998 2.093 1.00 0.00 H new ATOM 0 HB2 GLU A 96 8.616 -1.741 2.873 1.00 0.00 H new ATOM 0 HB3 GLU A 96 9.718 -1.533 1.526 1.00 0.00 H new ATOM 0 HG2 GLU A 96 11.169 -0.205 3.296 1.00 0.00 H new ATOM 0 HG3 GLU A 96 10.209 -1.094 4.461 1.00 0.00 H new ATOM 1482 N ILE A 97 6.870 -0.421 0.992 1.00 0.00 N ATOM 1483 CA ILE A 97 5.978 -0.508 -0.158 1.00 0.00 C ATOM 1484 C ILE A 97 5.605 0.879 -0.671 1.00 0.00 C ATOM 1485 O ILE A 97 5.592 1.124 -1.877 1.00 0.00 O ATOM 1486 CB ILE A 97 4.689 -1.279 0.186 1.00 0.00 C ATOM 1487 CG1 ILE A 97 5.030 -2.667 0.731 1.00 0.00 C ATOM 1488 CG2 ILE A 97 3.796 -1.390 -1.040 1.00 0.00 C ATOM 1489 CD1 ILE A 97 3.862 -3.356 1.403 1.00 0.00 C ATOM 0 H ILE A 97 6.557 -0.945 1.809 1.00 0.00 H new ATOM 0 HA ILE A 97 6.518 -1.048 -0.936 1.00 0.00 H new ATOM 0 HB ILE A 97 4.148 -0.729 0.957 1.00 0.00 H new ATOM 0 HG12 ILE A 97 5.388 -3.292 -0.087 1.00 0.00 H new ATOM 0 HG13 ILE A 97 5.848 -2.577 1.445 1.00 0.00 H new ATOM 0 HG21 ILE A 97 2.889 -1.937 -0.781 1.00 0.00 H new ATOM 0 HG22 ILE A 97 3.531 -0.392 -1.388 1.00 0.00 H new ATOM 0 HG23 ILE A 97 4.327 -1.921 -1.830 1.00 0.00 H new ATOM 0 HD11 ILE A 97 4.176 -4.335 1.765 1.00 0.00 H new ATOM 0 HD12 ILE A 97 3.517 -2.752 2.242 1.00 0.00 H new ATOM 0 HD13 ILE A 97 3.050 -3.478 0.686 1.00 0.00 H new ATOM 1501 N PHE A 98 5.305 1.785 0.254 1.00 0.00 N ATOM 1502 CA PHE A 98 4.933 3.149 -0.103 1.00 0.00 C ATOM 1503 C PHE A 98 6.093 3.867 -0.788 1.00 0.00 C ATOM 1504 O PHE A 98 5.992 4.265 -1.947 1.00 0.00 O ATOM 1505 CB PHE A 98 4.502 3.926 1.142 1.00 0.00 C ATOM 1506 CG PHE A 98 4.239 5.381 0.880 1.00 0.00 C ATOM 1507 CD1 PHE A 98 5.287 6.282 0.787 1.00 0.00 C ATOM 1508 CD2 PHE A 98 2.943 5.848 0.725 1.00 0.00 C ATOM 1509 CE1 PHE A 98 5.048 7.622 0.546 1.00 0.00 C ATOM 1510 CE2 PHE A 98 2.698 7.187 0.484 1.00 0.00 C ATOM 1511 CZ PHE A 98 3.752 8.074 0.393 1.00 0.00 C ATOM 0 H PHE A 98 5.312 1.599 1.257 1.00 0.00 H new ATOM 0 HA PHE A 98 4.096 3.100 -0.799 1.00 0.00 H new ATOM 0 HB2 PHE A 98 3.600 3.470 1.551 1.00 0.00 H new ATOM 0 HB3 PHE A 98 5.277 3.837 1.903 1.00 0.00 H new ATOM 0 HD1 PHE A 98 6.303 5.934 0.904 1.00 0.00 H new ATOM 0 HD2 PHE A 98 2.115 5.158 0.793 1.00 0.00 H new ATOM 0 HE1 PHE A 98 5.874 8.315 0.477 1.00 0.00 H new ATOM 0 HE2 PHE A 98 1.684 7.539 0.367 1.00 0.00 H new ATOM 0 HZ PHE A 98 3.563 9.120 0.202 1.00 0.00 H new ATOM 1521 N ASN A 99 7.193 4.029 -0.060 1.00 0.00 N ATOM 1522 CA ASN A 99 8.372 4.700 -0.596 1.00 0.00 C ATOM 1523 C ASN A 99 8.749 4.131 -1.960 1.00 0.00 C ATOM 1524 O ASN A 99 9.170 4.864 -2.856 1.00 0.00 O ATOM 1525 CB ASN A 99 9.549 4.557 0.371 1.00 0.00 C ATOM 1526 CG ASN A 99 9.336 5.329 1.659 1.00 0.00 C ATOM 1527 OD1 ASN A 99 8.583 6.302 1.695 1.00 0.00 O ATOM 1528 ND2 ASN A 99 10.000 4.896 2.724 1.00 0.00 N ATOM 0 H ASN A 99 7.293 3.705 0.902 1.00 0.00 H new ATOM 0 HA ASN A 99 8.135 5.757 -0.716 1.00 0.00 H new ATOM 0 HB2 ASN A 99 9.699 3.503 0.603 1.00 0.00 H new ATOM 0 HB3 ASN A 99 10.459 4.909 -0.114 1.00 0.00 H new ATOM 0 HD21 ASN A 99 9.897 5.375 3.619 1.00 0.00 H new ATOM 0 HD22 ASN A 99 10.614 4.085 2.647 1.00 0.00 H new ATOM 1535 N LEU A 100 8.593 2.820 -2.112 1.00 0.00 N ATOM 1536 CA LEU A 100 8.916 2.152 -3.368 1.00 0.00 C ATOM 1537 C LEU A 100 7.919 2.530 -4.458 1.00 0.00 C ATOM 1538 O LEU A 100 8.297 2.756 -5.609 1.00 0.00 O ATOM 1539 CB LEU A 100 8.924 0.634 -3.173 1.00 0.00 C ATOM 1540 CG LEU A 100 9.041 -0.205 -4.446 1.00 0.00 C ATOM 1541 CD1 LEU A 100 10.354 0.082 -5.157 1.00 0.00 C ATOM 1542 CD2 LEU A 100 8.921 -1.687 -4.121 1.00 0.00 C ATOM 0 H LEU A 100 8.245 2.199 -1.381 1.00 0.00 H new ATOM 0 HA LEU A 100 9.908 2.478 -3.680 1.00 0.00 H new ATOM 0 HB2 LEU A 100 9.754 0.377 -2.515 1.00 0.00 H new ATOM 0 HB3 LEU A 100 8.007 0.349 -2.657 1.00 0.00 H new ATOM 0 HG LEU A 100 8.224 0.068 -5.114 1.00 0.00 H new ATOM 0 HD11 LEU A 100 10.419 -0.525 -6.060 1.00 0.00 H new ATOM 0 HD12 LEU A 100 10.400 1.138 -5.425 1.00 0.00 H new ATOM 0 HD13 LEU A 100 11.186 -0.161 -4.496 1.00 0.00 H new ATOM 0 HD21 LEU A 100 9.007 -2.269 -5.039 1.00 0.00 H new ATOM 0 HD22 LEU A 100 9.717 -1.974 -3.434 1.00 0.00 H new ATOM 0 HD23 LEU A 100 7.954 -1.881 -3.657 1.00 0.00 H new ATOM 1554 N LEU A 101 6.645 2.600 -4.089 1.00 0.00 N ATOM 1555 CA LEU A 101 5.593 2.954 -5.036 1.00 0.00 C ATOM 1556 C LEU A 101 5.793 4.370 -5.568 1.00 0.00 C ATOM 1557 O LEU A 101 5.752 4.599 -6.777 1.00 0.00 O ATOM 1558 CB LEU A 101 4.220 2.837 -4.370 1.00 0.00 C ATOM 1559 CG LEU A 101 3.013 3.107 -5.269 1.00 0.00 C ATOM 1560 CD1 LEU A 101 2.701 1.888 -6.123 1.00 0.00 C ATOM 1561 CD2 LEU A 101 1.803 3.499 -4.434 1.00 0.00 C ATOM 0 H LEU A 101 6.315 2.416 -3.141 1.00 0.00 H new ATOM 0 HA LEU A 101 5.644 2.260 -5.875 1.00 0.00 H new ATOM 0 HB2 LEU A 101 4.123 1.833 -3.957 1.00 0.00 H new ATOM 0 HB3 LEU A 101 4.185 3.531 -3.531 1.00 0.00 H new ATOM 0 HG LEU A 101 3.256 3.937 -5.932 1.00 0.00 H new ATOM 0 HD11 LEU A 101 1.839 2.098 -6.756 1.00 0.00 H new ATOM 0 HD12 LEU A 101 3.562 1.652 -6.748 1.00 0.00 H new ATOM 0 HD13 LEU A 101 2.478 1.039 -5.477 1.00 0.00 H new ATOM 0 HD21 LEU A 101 0.954 3.687 -5.090 1.00 0.00 H new ATOM 0 HD22 LEU A 101 1.558 2.690 -3.746 1.00 0.00 H new ATOM 0 HD23 LEU A 101 2.030 4.401 -3.866 1.00 0.00 H new ATOM 1573 N GLN A 102 6.012 5.313 -4.658 1.00 0.00 N ATOM 1574 CA GLN A 102 6.220 6.706 -5.038 1.00 0.00 C ATOM 1575 C GLN A 102 7.544 6.877 -5.775 1.00 0.00 C ATOM 1576 O GLN A 102 7.728 7.834 -6.527 1.00 0.00 O ATOM 1577 CB GLN A 102 6.192 7.603 -3.799 1.00 0.00 C ATOM 1578 CG GLN A 102 7.250 7.248 -2.766 1.00 0.00 C ATOM 1579 CD GLN A 102 7.676 8.440 -1.933 1.00 0.00 C ATOM 1580 OE1 GLN A 102 6.868 9.315 -1.621 1.00 0.00 O ATOM 1581 NE2 GLN A 102 8.952 8.482 -1.568 1.00 0.00 N ATOM 0 H GLN A 102 6.050 5.139 -3.654 1.00 0.00 H new ATOM 0 HA GLN A 102 5.412 6.999 -5.709 1.00 0.00 H new ATOM 0 HB2 GLN A 102 6.331 8.639 -4.108 1.00 0.00 H new ATOM 0 HB3 GLN A 102 5.208 7.538 -3.336 1.00 0.00 H new ATOM 0 HG2 GLN A 102 6.863 6.470 -2.108 1.00 0.00 H new ATOM 0 HG3 GLN A 102 8.122 6.833 -3.272 1.00 0.00 H new ATOM 0 HE21 GLN A 102 9.588 7.735 -1.849 1.00 0.00 H new ATOM 0 HE22 GLN A 102 9.297 9.261 -1.007 1.00 0.00 H new ATOM 1590 N ASP A 103 8.463 5.943 -5.554 1.00 0.00 N ATOM 1591 CA ASP A 103 9.771 5.990 -6.198 1.00 0.00 C ATOM 1592 C ASP A 103 9.681 5.514 -7.645 1.00 0.00 C ATOM 1593 O ASP A 103 10.227 6.144 -8.552 1.00 0.00 O ATOM 1594 CB ASP A 103 10.774 5.132 -5.427 1.00 0.00 C ATOM 1595 CG ASP A 103 11.498 5.915 -4.349 1.00 0.00 C ATOM 1596 OD1 ASP A 103 11.835 7.092 -4.595 1.00 0.00 O ATOM 1597 OD2 ASP A 103 11.728 5.351 -3.259 1.00 0.00 O ATOM 0 H ASP A 103 8.326 5.145 -4.934 1.00 0.00 H new ATOM 0 HA ASP A 103 10.113 7.025 -6.195 1.00 0.00 H new ATOM 0 HB2 ASP A 103 10.253 4.290 -4.972 1.00 0.00 H new ATOM 0 HB3 ASP A 103 11.503 4.717 -6.123 1.00 0.00 H new ATOM 1602 N LEU A 104 8.991 4.399 -7.853 1.00 0.00 N ATOM 1603 CA LEU A 104 8.831 3.837 -9.190 1.00 0.00 C ATOM 1604 C LEU A 104 8.124 4.823 -10.114 1.00 0.00 C ATOM 1605 O LEU A 104 8.429 4.903 -11.303 1.00 0.00 O ATOM 1606 CB LEU A 104 8.042 2.528 -9.123 1.00 0.00 C ATOM 1607 CG LEU A 104 8.808 1.309 -8.607 1.00 0.00 C ATOM 1608 CD1 LEU A 104 7.871 0.122 -8.439 1.00 0.00 C ATOM 1609 CD2 LEU A 104 9.951 0.959 -9.548 1.00 0.00 C ATOM 0 H LEU A 104 8.533 3.866 -7.114 1.00 0.00 H new ATOM 0 HA LEU A 104 9.823 3.636 -9.594 1.00 0.00 H new ATOM 0 HB2 LEU A 104 7.173 2.683 -8.484 1.00 0.00 H new ATOM 0 HB3 LEU A 104 7.667 2.301 -10.121 1.00 0.00 H new ATOM 0 HG LEU A 104 9.229 1.555 -7.632 1.00 0.00 H new ATOM 0 HD11 LEU A 104 8.433 -0.736 -8.071 1.00 0.00 H new ATOM 0 HD12 LEU A 104 7.087 0.375 -7.725 1.00 0.00 H new ATOM 0 HD13 LEU A 104 7.420 -0.125 -9.400 1.00 0.00 H new ATOM 0 HD21 LEU A 104 10.485 0.089 -9.165 1.00 0.00 H new ATOM 0 HD22 LEU A 104 9.552 0.733 -10.537 1.00 0.00 H new ATOM 0 HD23 LEU A 104 10.637 1.804 -9.618 1.00 0.00 H new ATOM 1621 N MET A 105 7.179 5.574 -9.558 1.00 0.00 N ATOM 1622 CA MET A 105 6.431 6.558 -10.332 1.00 0.00 C ATOM 1623 C MET A 105 7.357 7.642 -10.873 1.00 0.00 C ATOM 1624 O MET A 105 7.393 7.896 -12.077 1.00 0.00 O ATOM 1625 CB MET A 105 5.335 7.190 -9.471 1.00 0.00 C ATOM 1626 CG MET A 105 4.177 6.251 -9.175 1.00 0.00 C ATOM 1627 SD MET A 105 3.149 6.825 -7.809 1.00 0.00 S ATOM 1628 CE MET A 105 1.717 7.434 -8.696 1.00 0.00 C ATOM 0 H MET A 105 6.913 5.520 -8.575 1.00 0.00 H new ATOM 0 HA MET A 105 5.969 6.045 -11.176 1.00 0.00 H new ATOM 0 HB2 MET A 105 5.771 7.524 -8.529 1.00 0.00 H new ATOM 0 HB3 MET A 105 4.953 8.077 -9.977 1.00 0.00 H new ATOM 0 HG2 MET A 105 3.562 6.146 -10.069 1.00 0.00 H new ATOM 0 HG3 MET A 105 4.568 5.261 -8.939 1.00 0.00 H new ATOM 0 HE1 MET A 105 0.832 7.340 -8.067 1.00 0.00 H new ATOM 0 HE2 MET A 105 1.868 8.482 -8.955 1.00 0.00 H new ATOM 0 HE3 MET A 105 1.578 6.851 -9.607 1.00 0.00 H new ATOM 1638 N GLN A 106 8.104 8.278 -9.976 1.00 0.00 N ATOM 1639 CA GLN A 106 9.030 9.335 -10.366 1.00 0.00 C ATOM 1640 C GLN A 106 10.155 8.782 -11.234 1.00 0.00 C ATOM 1641 O GLN A 106 10.447 9.318 -12.304 1.00 0.00 O ATOM 1642 CB GLN A 106 9.614 10.013 -9.125 1.00 0.00 C ATOM 1643 CG GLN A 106 10.874 9.343 -8.602 1.00 0.00 C ATOM 1644 CD GLN A 106 11.471 10.068 -7.412 1.00 0.00 C ATOM 1645 OE1 GLN A 106 12.432 10.825 -7.550 1.00 0.00 O ATOM 1646 NE2 GLN A 106 10.902 9.841 -6.234 1.00 0.00 N ATOM 0 H GLN A 106 8.086 8.080 -8.976 1.00 0.00 H new ATOM 0 HA GLN A 106 8.476 10.071 -10.948 1.00 0.00 H new ATOM 0 HB2 GLN A 106 9.837 11.054 -9.361 1.00 0.00 H new ATOM 0 HB3 GLN A 106 8.862 10.019 -8.336 1.00 0.00 H new ATOM 0 HG2 GLN A 106 10.644 8.316 -8.318 1.00 0.00 H new ATOM 0 HG3 GLN A 106 11.614 9.295 -9.401 1.00 0.00 H new ATOM 0 HE21 GLN A 106 10.107 9.206 -6.166 1.00 0.00 H new ATOM 0 HE22 GLN A 106 11.260 10.302 -5.397 1.00 0.00 H new ATOM 1655 N CYS A 107 10.781 7.708 -10.768 1.00 0.00 N ATOM 1656 CA CYS A 107 11.876 7.082 -11.502 1.00 0.00 C ATOM 1657 C CYS A 107 11.386 5.859 -12.270 1.00 0.00 C ATOM 1658 O CYS A 107 11.381 4.746 -11.747 1.00 0.00 O ATOM 1659 CB CYS A 107 12.998 6.681 -10.543 1.00 0.00 C ATOM 1660 SG CYS A 107 14.082 8.047 -10.064 1.00 0.00 S ATOM 0 H CYS A 107 10.550 7.252 -9.885 1.00 0.00 H new ATOM 0 HA CYS A 107 12.262 7.808 -12.218 1.00 0.00 H new ATOM 0 HB2 CYS A 107 12.557 6.249 -9.645 1.00 0.00 H new ATOM 0 HB3 CYS A 107 13.599 5.901 -11.010 1.00 0.00 H new ATOM 0 HG CYS A 107 14.997 7.610 -9.251 1.00 0.00 H new ATOM 1666 N ASN A 108 10.972 6.075 -13.515 1.00 0.00 N ATOM 1667 CA ASN A 108 10.477 4.990 -14.355 1.00 0.00 C ATOM 1668 C ASN A 108 11.509 4.607 -15.412 1.00 0.00 C ATOM 1669 O ASN A 108 11.356 4.930 -16.590 1.00 0.00 O ATOM 1670 CB ASN A 108 9.166 5.397 -15.030 1.00 0.00 C ATOM 1671 CG ASN A 108 9.310 6.660 -15.858 1.00 0.00 C ATOM 1672 OD1 ASN A 108 10.118 7.534 -15.542 1.00 0.00 O ATOM 1673 ND2 ASN A 108 8.524 6.762 -16.923 1.00 0.00 N ATOM 0 H ASN A 108 10.970 6.991 -13.964 1.00 0.00 H new ATOM 0 HA ASN A 108 10.296 4.124 -13.718 1.00 0.00 H new ATOM 0 HB2 ASN A 108 8.822 4.584 -15.669 1.00 0.00 H new ATOM 0 HB3 ASN A 108 8.401 5.550 -14.269 1.00 0.00 H new ATOM 0 HD21 ASN A 108 8.575 7.589 -17.517 1.00 0.00 H new ATOM 0 HD22 ASN A 108 7.869 6.013 -17.147 1.00 0.00 H new ATOM 1680 N SER A 109 12.559 3.915 -14.982 1.00 0.00 N ATOM 1681 CA SER A 109 13.618 3.489 -15.890 1.00 0.00 C ATOM 1682 C SER A 109 13.128 2.378 -16.813 1.00 0.00 C ATOM 1683 O SER A 109 13.476 1.210 -16.634 1.00 0.00 O ATOM 1684 CB SER A 109 14.836 3.011 -15.098 1.00 0.00 C ATOM 1685 OG SER A 109 15.779 2.377 -15.945 1.00 0.00 O ATOM 0 H SER A 109 12.699 3.637 -14.011 1.00 0.00 H new ATOM 0 HA SER A 109 13.905 4.345 -16.501 1.00 0.00 H new ATOM 0 HB2 SER A 109 15.304 3.859 -14.598 1.00 0.00 H new ATOM 0 HB3 SER A 109 14.518 2.318 -14.319 1.00 0.00 H new ATOM 0 HG SER A 109 15.397 1.545 -16.295 1.00 0.00 H new ATOM 1691 N ILE A 110 12.320 2.749 -17.799 1.00 0.00 N ATOM 1692 CA ILE A 110 11.783 1.785 -18.751 1.00 0.00 C ATOM 1693 C ILE A 110 12.883 1.224 -19.645 1.00 0.00 C ATOM 1694 O ILE A 110 12.657 0.289 -20.412 1.00 0.00 O ATOM 1695 CB ILE A 110 10.690 2.415 -19.635 1.00 0.00 C ATOM 1696 CG1 ILE A 110 9.408 2.625 -18.826 1.00 0.00 C ATOM 1697 CG2 ILE A 110 10.420 1.538 -20.848 1.00 0.00 C ATOM 1698 CD1 ILE A 110 8.309 3.315 -19.604 1.00 0.00 C ATOM 0 H ILE A 110 12.022 3.711 -17.960 1.00 0.00 H new ATOM 0 HA ILE A 110 11.345 0.976 -18.167 1.00 0.00 H new ATOM 0 HB ILE A 110 11.040 3.386 -19.984 1.00 0.00 H new ATOM 0 HG12 ILE A 110 9.044 1.658 -18.479 1.00 0.00 H new ATOM 0 HG13 ILE A 110 9.640 3.215 -17.939 1.00 0.00 H new ATOM 0 HG21 ILE A 110 9.645 1.996 -21.463 1.00 0.00 H new ATOM 0 HG22 ILE A 110 11.334 1.435 -21.433 1.00 0.00 H new ATOM 0 HG23 ILE A 110 10.087 0.554 -20.519 1.00 0.00 H new ATOM 0 HD11 ILE A 110 7.431 3.431 -18.969 1.00 0.00 H new ATOM 0 HD12 ILE A 110 8.654 4.297 -19.928 1.00 0.00 H new ATOM 0 HD13 ILE A 110 8.049 2.715 -20.476 1.00 0.00 H new ATOM 1710 N ASN A 111 14.076 1.801 -19.539 1.00 0.00 N ATOM 1711 CA ASN A 111 15.213 1.357 -20.337 1.00 0.00 C ATOM 1712 C ASN A 111 15.364 -0.159 -20.273 1.00 0.00 C ATOM 1713 O ASN A 111 15.531 -0.821 -21.298 1.00 0.00 O ATOM 1714 CB ASN A 111 16.498 2.030 -19.850 1.00 0.00 C ATOM 1715 CG ASN A 111 17.667 1.791 -20.787 1.00 0.00 C ATOM 1716 OD1 ASN A 111 17.508 1.791 -22.007 1.00 0.00 O ATOM 1717 ND2 ASN A 111 18.848 1.585 -20.217 1.00 0.00 N ATOM 0 H ASN A 111 14.280 2.577 -18.909 1.00 0.00 H new ATOM 0 HA ASN A 111 15.031 1.642 -21.373 1.00 0.00 H new ATOM 0 HB2 ASN A 111 16.328 3.102 -19.751 1.00 0.00 H new ATOM 0 HB3 ASN A 111 16.748 1.654 -18.858 1.00 0.00 H new ATOM 0 HD21 ASN A 111 19.671 1.418 -20.796 1.00 0.00 H new ATOM 0 HD22 ASN A 111 18.932 1.594 -19.201 1.00 0.00 H new ATOM 1724 N VAL A 112 15.304 -0.704 -19.062 1.00 0.00 N ATOM 1725 CA VAL A 112 15.433 -2.143 -18.864 1.00 0.00 C ATOM 1726 C VAL A 112 14.949 -2.552 -17.477 1.00 0.00 C ATOM 1727 O VAL A 112 15.056 -1.785 -16.520 1.00 0.00 O ATOM 1728 CB VAL A 112 16.890 -2.606 -19.044 1.00 0.00 C ATOM 1729 CG1 VAL A 112 17.758 -2.098 -17.903 1.00 0.00 C ATOM 1730 CG2 VAL A 112 16.958 -4.123 -19.141 1.00 0.00 C ATOM 0 H VAL A 112 15.167 -0.171 -18.203 1.00 0.00 H new ATOM 0 HA VAL A 112 14.811 -2.623 -19.619 1.00 0.00 H new ATOM 0 HB VAL A 112 17.273 -2.187 -19.974 1.00 0.00 H new ATOM 0 HG11 VAL A 112 18.784 -2.436 -18.048 1.00 0.00 H new ATOM 0 HG12 VAL A 112 17.734 -1.008 -17.885 1.00 0.00 H new ATOM 0 HG13 VAL A 112 17.379 -2.485 -16.957 1.00 0.00 H new ATOM 0 HG21 VAL A 112 17.995 -4.433 -19.268 1.00 0.00 H new ATOM 0 HG22 VAL A 112 16.556 -4.564 -18.229 1.00 0.00 H new ATOM 0 HG23 VAL A 112 16.371 -4.460 -19.996 1.00 0.00 H new ATOM 1740 N MET A 113 14.416 -3.765 -17.376 1.00 0.00 N ATOM 1741 CA MET A 113 13.916 -4.277 -16.105 1.00 0.00 C ATOM 1742 C MET A 113 14.929 -5.220 -15.464 1.00 0.00 C ATOM 1743 O MET A 113 15.825 -5.731 -16.134 1.00 0.00 O ATOM 1744 CB MET A 113 12.585 -5.002 -16.311 1.00 0.00 C ATOM 1745 CG MET A 113 12.739 -6.411 -16.859 1.00 0.00 C ATOM 1746 SD MET A 113 12.871 -7.652 -15.558 1.00 0.00 S ATOM 1747 CE MET A 113 13.193 -9.125 -16.526 1.00 0.00 C ATOM 0 H MET A 113 14.319 -4.412 -18.159 1.00 0.00 H new ATOM 0 HA MET A 113 13.760 -3.431 -15.436 1.00 0.00 H new ATOM 0 HB2 MET A 113 12.054 -5.047 -15.360 1.00 0.00 H new ATOM 0 HB3 MET A 113 11.966 -4.421 -16.994 1.00 0.00 H new ATOM 0 HG2 MET A 113 11.884 -6.645 -17.494 1.00 0.00 H new ATOM 0 HG3 MET A 113 13.627 -6.456 -17.490 1.00 0.00 H new ATOM 0 HE1 MET A 113 13.299 -9.982 -15.860 1.00 0.00 H new ATOM 0 HE2 MET A 113 12.363 -9.299 -17.211 1.00 0.00 H new ATOM 0 HE3 MET A 113 14.113 -8.992 -17.096 1.00 0.00 H new ATOM 1757 N GLU A 114 14.779 -5.445 -14.162 1.00 0.00 N ATOM 1758 CA GLU A 114 15.682 -6.327 -13.431 1.00 0.00 C ATOM 1759 C GLU A 114 14.937 -7.082 -12.334 1.00 0.00 C ATOM 1760 O GLU A 114 13.832 -6.702 -11.948 1.00 0.00 O ATOM 1761 CB GLU A 114 16.832 -5.523 -12.821 1.00 0.00 C ATOM 1762 CG GLU A 114 18.014 -5.343 -13.758 1.00 0.00 C ATOM 1763 CD GLU A 114 19.254 -4.841 -13.044 1.00 0.00 C ATOM 1764 OE1 GLU A 114 19.145 -3.854 -12.288 1.00 0.00 O ATOM 1765 OE2 GLU A 114 20.334 -5.437 -13.242 1.00 0.00 O ATOM 0 H GLU A 114 14.042 -5.029 -13.593 1.00 0.00 H new ATOM 0 HA GLU A 114 16.088 -7.053 -14.135 1.00 0.00 H new ATOM 0 HB2 GLU A 114 16.461 -4.542 -12.525 1.00 0.00 H new ATOM 0 HB3 GLU A 114 17.172 -6.022 -11.913 1.00 0.00 H new ATOM 0 HG2 GLU A 114 18.238 -6.294 -14.241 1.00 0.00 H new ATOM 0 HG3 GLU A 114 17.744 -4.641 -14.546 1.00 0.00 H new ATOM 1772 N GLU A 115 15.550 -8.152 -11.839 1.00 0.00 N ATOM 1773 CA GLU A 115 14.944 -8.961 -10.788 1.00 0.00 C ATOM 1774 C GLU A 115 15.863 -9.053 -9.574 1.00 0.00 C ATOM 1775 O GLU A 115 17.088 -8.994 -9.685 1.00 0.00 O ATOM 1776 CB GLU A 115 14.629 -10.364 -11.312 1.00 0.00 C ATOM 1777 CG GLU A 115 15.863 -11.223 -11.530 1.00 0.00 C ATOM 1778 CD GLU A 115 16.472 -11.032 -12.905 1.00 0.00 C ATOM 1779 OE1 GLU A 115 15.806 -11.384 -13.902 1.00 0.00 O ATOM 1780 OE2 GLU A 115 17.613 -10.531 -12.986 1.00 0.00 O ATOM 0 H GLU A 115 16.465 -8.479 -12.148 1.00 0.00 H new ATOM 0 HA GLU A 115 14.016 -8.478 -10.483 1.00 0.00 H new ATOM 0 HB2 GLU A 115 13.967 -10.866 -10.606 1.00 0.00 H new ATOM 0 HB3 GLU A 115 14.086 -10.278 -12.253 1.00 0.00 H new ATOM 0 HG2 GLU A 115 16.607 -10.982 -10.771 1.00 0.00 H new ATOM 0 HG3 GLU A 115 15.599 -12.272 -11.396 1.00 0.00 H new ATOM 1787 N PRO A 116 15.259 -9.201 -8.385 1.00 0.00 N ATOM 1788 CA PRO A 116 16.004 -9.305 -7.127 1.00 0.00 C ATOM 1789 C PRO A 116 16.768 -10.619 -7.012 1.00 0.00 C ATOM 1790 O PRO A 116 16.516 -11.563 -7.761 1.00 0.00 O ATOM 1791 CB PRO A 116 14.909 -9.228 -6.060 1.00 0.00 C ATOM 1792 CG PRO A 116 13.678 -9.713 -6.744 1.00 0.00 C ATOM 1793 CD PRO A 116 13.803 -9.279 -8.179 1.00 0.00 C ATOM 0 HA PRO A 116 16.762 -8.527 -7.037 1.00 0.00 H new ATOM 0 HB2 PRO A 116 15.153 -9.848 -5.197 1.00 0.00 H new ATOM 0 HB3 PRO A 116 14.783 -8.209 -5.695 1.00 0.00 H new ATOM 0 HG2 PRO A 116 13.592 -10.797 -6.670 1.00 0.00 H new ATOM 0 HG3 PRO A 116 12.784 -9.290 -6.285 1.00 0.00 H new ATOM 0 HD2 PRO A 116 13.339 -9.995 -8.857 1.00 0.00 H new ATOM 0 HD3 PRO A 116 13.320 -8.317 -8.352 1.00 0.00 H new ATOM 1801 N VAL A 117 17.704 -10.674 -6.069 1.00 0.00 N ATOM 1802 CA VAL A 117 18.504 -11.874 -5.855 1.00 0.00 C ATOM 1803 C VAL A 117 17.938 -12.717 -4.718 1.00 0.00 C ATOM 1804 O VAL A 117 17.476 -12.185 -3.708 1.00 0.00 O ATOM 1805 CB VAL A 117 19.970 -11.521 -5.538 1.00 0.00 C ATOM 1806 CG1 VAL A 117 20.781 -12.784 -5.291 1.00 0.00 C ATOM 1807 CG2 VAL A 117 20.576 -10.701 -6.666 1.00 0.00 C ATOM 0 H VAL A 117 17.927 -9.901 -5.441 1.00 0.00 H new ATOM 0 HA VAL A 117 18.468 -12.448 -6.781 1.00 0.00 H new ATOM 0 HB VAL A 117 19.993 -10.919 -4.629 1.00 0.00 H new ATOM 0 HG11 VAL A 117 21.814 -12.516 -5.069 1.00 0.00 H new ATOM 0 HG12 VAL A 117 20.358 -13.329 -4.447 1.00 0.00 H new ATOM 0 HG13 VAL A 117 20.753 -13.414 -6.180 1.00 0.00 H new ATOM 0 HG21 VAL A 117 21.612 -10.461 -6.425 1.00 0.00 H new ATOM 0 HG22 VAL A 117 20.543 -11.275 -7.592 1.00 0.00 H new ATOM 0 HG23 VAL A 117 20.009 -9.779 -6.791 1.00 0.00 H new ATOM 1817 N ILE A 118 17.978 -14.034 -4.889 1.00 0.00 N ATOM 1818 CA ILE A 118 17.470 -14.951 -3.876 1.00 0.00 C ATOM 1819 C ILE A 118 18.501 -16.022 -3.538 1.00 0.00 C ATOM 1820 O ILE A 118 19.013 -16.707 -4.424 1.00 0.00 O ATOM 1821 CB ILE A 118 16.169 -15.634 -4.336 1.00 0.00 C ATOM 1822 CG1 ILE A 118 15.271 -14.631 -5.064 1.00 0.00 C ATOM 1823 CG2 ILE A 118 15.439 -16.240 -3.147 1.00 0.00 C ATOM 1824 CD1 ILE A 118 14.519 -13.706 -4.133 1.00 0.00 C ATOM 0 H ILE A 118 18.357 -14.490 -5.719 1.00 0.00 H new ATOM 0 HA ILE A 118 17.263 -14.355 -2.987 1.00 0.00 H new ATOM 0 HB ILE A 118 16.423 -16.436 -5.029 1.00 0.00 H new ATOM 0 HG12 ILE A 118 15.882 -14.034 -5.741 1.00 0.00 H new ATOM 0 HG13 ILE A 118 14.554 -15.176 -5.678 1.00 0.00 H new ATOM 0 HG21 ILE A 118 14.522 -16.719 -3.489 1.00 0.00 H new ATOM 0 HG22 ILE A 118 16.078 -16.981 -2.667 1.00 0.00 H new ATOM 0 HG23 ILE A 118 15.194 -15.455 -2.432 1.00 0.00 H new ATOM 0 HD11 ILE A 118 13.903 -13.023 -4.718 1.00 0.00 H new ATOM 0 HD12 ILE A 118 13.882 -14.294 -3.473 1.00 0.00 H new ATOM 0 HD13 ILE A 118 15.230 -13.134 -3.537 1.00 0.00 H new ATOM 1836 N ILE A 119 18.800 -16.162 -2.251 1.00 0.00 N ATOM 1837 CA ILE A 119 19.768 -17.153 -1.795 1.00 0.00 C ATOM 1838 C ILE A 119 19.137 -18.119 -0.798 1.00 0.00 C ATOM 1839 O ILE A 119 19.021 -17.815 0.390 1.00 0.00 O ATOM 1840 CB ILE A 119 20.992 -16.485 -1.142 1.00 0.00 C ATOM 1841 CG1 ILE A 119 21.555 -15.396 -2.058 1.00 0.00 C ATOM 1842 CG2 ILE A 119 22.058 -17.524 -0.829 1.00 0.00 C ATOM 1843 CD1 ILE A 119 22.197 -15.937 -3.316 1.00 0.00 C ATOM 0 H ILE A 119 18.386 -15.602 -1.505 1.00 0.00 H new ATOM 0 HA ILE A 119 20.093 -17.706 -2.676 1.00 0.00 H new ATOM 0 HB ILE A 119 20.679 -16.021 -0.207 1.00 0.00 H new ATOM 0 HG12 ILE A 119 20.751 -14.714 -2.335 1.00 0.00 H new ATOM 0 HG13 ILE A 119 22.292 -14.813 -1.506 1.00 0.00 H new ATOM 0 HG21 ILE A 119 22.917 -17.036 -0.368 1.00 0.00 H new ATOM 0 HG22 ILE A 119 21.651 -18.267 -0.143 1.00 0.00 H new ATOM 0 HG23 ILE A 119 22.371 -18.014 -1.751 1.00 0.00 H new ATOM 0 HD11 ILE A 119 22.574 -15.109 -3.917 1.00 0.00 H new ATOM 0 HD12 ILE A 119 23.023 -16.596 -3.048 1.00 0.00 H new ATOM 0 HD13 ILE A 119 21.458 -16.496 -3.890 1.00 0.00 H new ATOM 1855 N THR A 120 18.733 -19.287 -1.288 1.00 0.00 N ATOM 1856 CA THR A 120 18.115 -20.299 -0.440 1.00 0.00 C ATOM 1857 C THR A 120 17.248 -19.658 0.638 1.00 0.00 C ATOM 1858 O THR A 120 17.277 -20.071 1.797 1.00 0.00 O ATOM 1859 CB THR A 120 19.175 -21.191 0.233 1.00 0.00 C ATOM 1860 OG1 THR A 120 20.059 -20.389 1.025 1.00 0.00 O ATOM 1861 CG2 THR A 120 19.975 -21.960 -0.808 1.00 0.00 C ATOM 0 H THR A 120 18.823 -19.555 -2.268 1.00 0.00 H new ATOM 0 HA THR A 120 17.490 -20.915 -1.087 1.00 0.00 H new ATOM 0 HB THR A 120 18.661 -21.907 0.875 1.00 0.00 H new ATOM 0 HG1 THR A 120 20.729 -20.964 1.451 1.00 0.00 H new ATOM 0 HG21 THR A 120 20.717 -22.583 -0.309 1.00 0.00 H new ATOM 0 HG22 THR A 120 19.303 -22.591 -1.390 1.00 0.00 H new ATOM 0 HG23 THR A 120 20.478 -21.257 -1.472 1.00 0.00 H new ATOM 1869 N SER A 121 16.477 -18.648 0.248 1.00 0.00 N ATOM 1870 CA SER A 121 15.603 -17.949 1.182 1.00 0.00 C ATOM 1871 C SER A 121 14.149 -18.365 0.981 1.00 0.00 C ATOM 1872 O SER A 121 13.565 -18.132 -0.076 1.00 0.00 O ATOM 1873 CB SER A 121 15.741 -16.435 1.007 1.00 0.00 C ATOM 1874 OG SER A 121 17.091 -16.027 1.146 1.00 0.00 O ATOM 0 H SER A 121 16.440 -18.296 -0.709 1.00 0.00 H new ATOM 0 HA SER A 121 15.903 -18.220 2.194 1.00 0.00 H new ATOM 0 HB2 SER A 121 15.369 -16.144 0.025 1.00 0.00 H new ATOM 0 HB3 SER A 121 15.125 -15.923 1.746 1.00 0.00 H new ATOM 0 HG SER A 121 17.682 -16.792 0.985 1.00 0.00 H new ATOM 1880 N GLY A 122 13.570 -18.983 2.006 1.00 0.00 N ATOM 1881 CA GLY A 122 12.189 -19.422 1.924 1.00 0.00 C ATOM 1882 C GLY A 122 11.495 -19.410 3.271 1.00 0.00 C ATOM 1883 O GLY A 122 12.150 -19.404 4.314 1.00 0.00 O ATOM 0 H GLY A 122 14.033 -19.187 2.892 1.00 0.00 H new ATOM 0 HA2 GLY A 122 11.646 -18.776 1.234 1.00 0.00 H new ATOM 0 HA3 GLY A 122 12.156 -20.430 1.511 1.00 0.00 H new ATOM 1887 N SER A 123 10.166 -19.406 3.251 1.00 0.00 N ATOM 1888 CA SER A 123 9.383 -19.389 4.480 1.00 0.00 C ATOM 1889 C SER A 123 7.898 -19.571 4.181 1.00 0.00 C ATOM 1890 O SER A 123 7.308 -18.803 3.420 1.00 0.00 O ATOM 1891 CB SER A 123 9.606 -18.077 5.234 1.00 0.00 C ATOM 1892 OG SER A 123 9.280 -18.215 6.606 1.00 0.00 O ATOM 0 H SER A 123 9.609 -19.414 2.396 1.00 0.00 H new ATOM 0 HA SER A 123 9.714 -20.219 5.104 1.00 0.00 H new ATOM 0 HB2 SER A 123 10.647 -17.769 5.134 1.00 0.00 H new ATOM 0 HB3 SER A 123 8.996 -17.290 4.790 1.00 0.00 H new ATOM 0 HG SER A 123 9.433 -17.363 7.066 1.00 0.00 H new ATOM 1898 N SER A 124 7.299 -20.592 4.785 1.00 0.00 N ATOM 1899 CA SER A 124 5.884 -20.878 4.581 1.00 0.00 C ATOM 1900 C SER A 124 5.132 -20.875 5.909 1.00 0.00 C ATOM 1901 O SER A 124 5.739 -20.853 6.979 1.00 0.00 O ATOM 1902 CB SER A 124 5.710 -22.230 3.887 1.00 0.00 C ATOM 1903 OG SER A 124 6.315 -23.270 4.636 1.00 0.00 O ATOM 0 H SER A 124 7.772 -21.235 5.420 1.00 0.00 H new ATOM 0 HA SER A 124 5.469 -20.095 3.946 1.00 0.00 H new ATOM 0 HB2 SER A 124 4.649 -22.441 3.757 1.00 0.00 H new ATOM 0 HB3 SER A 124 6.152 -22.191 2.891 1.00 0.00 H new ATOM 0 HG SER A 124 6.188 -24.124 4.172 1.00 0.00 H new ATOM 1909 N GLY A 125 3.805 -20.898 5.831 1.00 0.00 N ATOM 1910 CA GLY A 125 2.991 -20.898 7.032 1.00 0.00 C ATOM 1911 C GLY A 125 1.722 -20.084 6.872 1.00 0.00 C ATOM 1912 O GLY A 125 1.685 -18.904 7.221 1.00 0.00 O ATOM 0 H GLY A 125 3.279 -20.917 4.957 1.00 0.00 H new ATOM 0 HA2 GLY A 125 2.731 -21.924 7.291 1.00 0.00 H new ATOM 0 HA3 GLY A 125 3.573 -20.498 7.862 1.00 0.00 H new ATOM 1916 N SER A 126 0.680 -20.715 6.342 1.00 0.00 N ATOM 1917 CA SER A 126 -0.596 -20.040 6.131 1.00 0.00 C ATOM 1918 C SER A 126 -1.761 -21.005 6.331 1.00 0.00 C ATOM 1919 O SER A 126 -1.561 -22.191 6.593 1.00 0.00 O ATOM 1920 CB SER A 126 -0.653 -19.439 4.725 1.00 0.00 C ATOM 1921 OG SER A 126 -0.738 -20.453 3.740 1.00 0.00 O ATOM 0 H SER A 126 0.693 -21.692 6.051 1.00 0.00 H new ATOM 0 HA SER A 126 -0.680 -19.239 6.865 1.00 0.00 H new ATOM 0 HB2 SER A 126 -1.514 -18.776 4.644 1.00 0.00 H new ATOM 0 HB3 SER A 126 0.235 -18.831 4.550 1.00 0.00 H new ATOM 0 HG SER A 126 -0.775 -20.043 2.851 1.00 0.00 H new ATOM 1927 N SER A 127 -2.978 -20.487 6.205 1.00 0.00 N ATOM 1928 CA SER A 127 -4.176 -21.300 6.376 1.00 0.00 C ATOM 1929 C SER A 127 -5.137 -21.104 5.207 1.00 0.00 C ATOM 1930 O SER A 127 -5.069 -20.103 4.494 1.00 0.00 O ATOM 1931 CB SER A 127 -4.875 -20.947 7.690 1.00 0.00 C ATOM 1932 OG SER A 127 -4.291 -21.639 8.780 1.00 0.00 O ATOM 0 H SER A 127 -3.161 -19.508 5.985 1.00 0.00 H new ATOM 0 HA SER A 127 -3.873 -22.347 6.404 1.00 0.00 H new ATOM 0 HB2 SER A 127 -4.812 -19.872 7.862 1.00 0.00 H new ATOM 0 HB3 SER A 127 -5.934 -21.198 7.621 1.00 0.00 H new ATOM 0 HG SER A 127 -4.754 -21.395 9.608 1.00 0.00 H new ATOM 1938 N GLY A 128 -6.032 -22.068 5.016 1.00 0.00 N ATOM 1939 CA GLY A 128 -6.995 -21.984 3.933 1.00 0.00 C ATOM 1940 C GLY A 128 -8.252 -21.238 4.332 1.00 0.00 C ATOM 1941 O GLY A 128 -8.618 -21.208 5.507 1.00 0.00 O ATOM 0 H GLY A 128 -6.108 -22.906 5.592 1.00 0.00 H new ATOM 0 HA2 GLY A 128 -6.535 -21.485 3.080 1.00 0.00 H new ATOM 0 HA3 GLY A 128 -7.261 -22.990 3.608 1.00 0.00 H new ATOM 1945 N SER A 129 -8.915 -20.632 3.352 1.00 0.00 N ATOM 1946 CA SER A 129 -10.136 -19.878 3.607 1.00 0.00 C ATOM 1947 C SER A 129 -10.761 -19.396 2.301 1.00 0.00 C ATOM 1948 O SER A 129 -10.239 -18.494 1.646 1.00 0.00 O ATOM 1949 CB SER A 129 -9.842 -18.683 4.516 1.00 0.00 C ATOM 1950 OG SER A 129 -9.022 -17.732 3.859 1.00 0.00 O ATOM 0 H SER A 129 -8.627 -20.649 2.374 1.00 0.00 H new ATOM 0 HA SER A 129 -10.844 -20.540 4.106 1.00 0.00 H new ATOM 0 HB2 SER A 129 -10.778 -18.213 4.819 1.00 0.00 H new ATOM 0 HB3 SER A 129 -9.349 -19.026 5.425 1.00 0.00 H new ATOM 0 HG SER A 129 -9.306 -17.644 2.925 1.00 0.00 H new ATOM 1956 N SER A 130 -11.882 -20.005 1.929 1.00 0.00 N ATOM 1957 CA SER A 130 -12.577 -19.642 0.699 1.00 0.00 C ATOM 1958 C SER A 130 -13.270 -18.290 0.845 1.00 0.00 C ATOM 1959 O SER A 130 -13.780 -17.953 1.913 1.00 0.00 O ATOM 1960 CB SER A 130 -13.603 -20.716 0.332 1.00 0.00 C ATOM 1961 OG SER A 130 -14.146 -20.483 -0.956 1.00 0.00 O ATOM 0 H SER A 130 -12.329 -20.752 2.461 1.00 0.00 H new ATOM 0 HA SER A 130 -11.838 -19.568 -0.098 1.00 0.00 H new ATOM 0 HB2 SER A 130 -13.131 -21.698 0.359 1.00 0.00 H new ATOM 0 HB3 SER A 130 -14.404 -20.726 1.071 1.00 0.00 H new ATOM 0 HG SER A 130 -14.798 -21.184 -1.168 1.00 0.00 H new ATOM 1967 N GLY A 131 -13.283 -17.519 -0.238 1.00 0.00 N ATOM 1968 CA GLY A 131 -13.914 -16.212 -0.210 1.00 0.00 C ATOM 1969 C GLY A 131 -15.082 -16.113 -1.171 1.00 0.00 C ATOM 1970 O GLY A 131 -15.343 -17.038 -1.940 1.00 0.00 O ATOM 0 H GLY A 131 -12.868 -17.776 -1.134 1.00 0.00 H new ATOM 0 HA2 GLY A 131 -14.261 -16.001 0.802 1.00 0.00 H new ATOM 0 HA3 GLY A 131 -13.176 -15.450 -0.460 1.00 0.00 H new ATOM 1974 N SER A 132 -15.789 -14.988 -1.126 1.00 0.00 N ATOM 1975 CA SER A 132 -16.940 -14.774 -1.996 1.00 0.00 C ATOM 1976 C SER A 132 -16.751 -13.523 -2.848 1.00 0.00 C ATOM 1977 O SER A 132 -16.936 -13.554 -4.065 1.00 0.00 O ATOM 1978 CB SER A 132 -18.218 -14.650 -1.164 1.00 0.00 C ATOM 1979 OG SER A 132 -18.453 -15.827 -0.411 1.00 0.00 O ATOM 0 H SER A 132 -15.585 -14.211 -0.497 1.00 0.00 H new ATOM 0 HA SER A 132 -17.029 -15.634 -2.659 1.00 0.00 H new ATOM 0 HB2 SER A 132 -18.137 -13.795 -0.493 1.00 0.00 H new ATOM 0 HB3 SER A 132 -19.066 -14.460 -1.821 1.00 0.00 H new ATOM 0 HG SER A 132 -19.274 -15.722 0.113 1.00 0.00 H new ATOM 1985 N SER A 133 -16.382 -12.423 -2.200 1.00 0.00 N ATOM 1986 CA SER A 133 -16.171 -11.159 -2.897 1.00 0.00 C ATOM 1987 C SER A 133 -14.684 -10.831 -2.988 1.00 0.00 C ATOM 1988 O SER A 133 -13.844 -11.542 -2.437 1.00 0.00 O ATOM 1989 CB SER A 133 -16.912 -10.028 -2.181 1.00 0.00 C ATOM 1990 OG SER A 133 -16.454 -9.882 -0.848 1.00 0.00 O ATOM 0 H SER A 133 -16.223 -12.381 -1.193 1.00 0.00 H new ATOM 0 HA SER A 133 -16.566 -11.259 -3.908 1.00 0.00 H new ATOM 0 HB2 SER A 133 -16.767 -9.094 -2.723 1.00 0.00 H new ATOM 0 HB3 SER A 133 -17.982 -10.233 -2.181 1.00 0.00 H new ATOM 0 HG SER A 133 -16.942 -9.152 -0.413 1.00 0.00 H new ATOM 1996 N GLY A 134 -14.365 -9.746 -3.689 1.00 0.00 N ATOM 1997 CA GLY A 134 -12.980 -9.341 -3.840 1.00 0.00 C ATOM 1998 C GLY A 134 -12.451 -8.618 -2.618 1.00 0.00 C ATOM 1999 O GLY A 134 -12.901 -8.863 -1.498 1.00 0.00 O ATOM 0 H GLY A 134 -15.041 -9.141 -4.155 1.00 0.00 H new ATOM 0 HA2 GLY A 134 -12.366 -10.221 -4.032 1.00 0.00 H new ATOM 0 HA3 GLY A 134 -12.887 -8.692 -4.711 1.00 0.00 H new ATOM 2003 N LEU A 135 -11.490 -7.725 -2.831 1.00 0.00 N ATOM 2004 CA LEU A 135 -10.897 -6.964 -1.737 1.00 0.00 C ATOM 2005 C LEU A 135 -11.897 -5.966 -1.163 1.00 0.00 C ATOM 2006 O LEU A 135 -12.146 -4.913 -1.750 1.00 0.00 O ATOM 2007 CB LEU A 135 -9.646 -6.229 -2.221 1.00 0.00 C ATOM 2008 CG LEU A 135 -8.609 -7.080 -2.956 1.00 0.00 C ATOM 2009 CD1 LEU A 135 -7.642 -6.195 -3.727 1.00 0.00 C ATOM 2010 CD2 LEU A 135 -7.857 -7.968 -1.976 1.00 0.00 C ATOM 0 H LEU A 135 -11.105 -7.511 -3.751 1.00 0.00 H new ATOM 0 HA LEU A 135 -10.618 -7.664 -0.949 1.00 0.00 H new ATOM 0 HB2 LEU A 135 -9.957 -5.420 -2.882 1.00 0.00 H new ATOM 0 HB3 LEU A 135 -9.163 -5.768 -1.359 1.00 0.00 H new ATOM 0 HG LEU A 135 -9.130 -7.719 -3.668 1.00 0.00 H new ATOM 0 HD11 LEU A 135 -6.912 -6.818 -4.243 1.00 0.00 H new ATOM 0 HD12 LEU A 135 -8.194 -5.602 -4.456 1.00 0.00 H new ATOM 0 HD13 LEU A 135 -7.126 -5.530 -3.034 1.00 0.00 H new ATOM 0 HD21 LEU A 135 -7.123 -8.566 -2.516 1.00 0.00 H new ATOM 0 HD22 LEU A 135 -7.347 -7.347 -1.240 1.00 0.00 H new ATOM 0 HD23 LEU A 135 -8.561 -8.628 -1.469 1.00 0.00 H new ATOM 2022 N PHE A 136 -12.465 -6.303 -0.010 1.00 0.00 N ATOM 2023 CA PHE A 136 -13.437 -5.435 0.646 1.00 0.00 C ATOM 2024 C PHE A 136 -13.090 -3.966 0.426 1.00 0.00 C ATOM 2025 O PHE A 136 -12.004 -3.513 0.789 1.00 0.00 O ATOM 2026 CB PHE A 136 -13.495 -5.739 2.144 1.00 0.00 C ATOM 2027 CG PHE A 136 -14.525 -4.931 2.880 1.00 0.00 C ATOM 2028 CD1 PHE A 136 -14.230 -3.655 3.333 1.00 0.00 C ATOM 2029 CD2 PHE A 136 -15.788 -5.448 3.120 1.00 0.00 C ATOM 2030 CE1 PHE A 136 -15.175 -2.909 4.010 1.00 0.00 C ATOM 2031 CE2 PHE A 136 -16.738 -4.705 3.797 1.00 0.00 C ATOM 2032 CZ PHE A 136 -16.431 -3.435 4.244 1.00 0.00 C ATOM 0 H PHE A 136 -12.269 -7.170 0.490 1.00 0.00 H new ATOM 0 HA PHE A 136 -14.415 -5.629 0.205 1.00 0.00 H new ATOM 0 HB2 PHE A 136 -13.708 -6.799 2.284 1.00 0.00 H new ATOM 0 HB3 PHE A 136 -12.515 -5.551 2.583 1.00 0.00 H new ATOM 0 HD1 PHE A 136 -13.249 -3.239 3.155 1.00 0.00 H new ATOM 0 HD2 PHE A 136 -16.033 -6.442 2.775 1.00 0.00 H new ATOM 0 HE1 PHE A 136 -14.932 -1.915 4.356 1.00 0.00 H new ATOM 0 HE2 PHE A 136 -17.720 -5.118 3.976 1.00 0.00 H new ATOM 0 HZ PHE A 136 -17.171 -2.854 4.775 1.00 0.00 H new ATOM 2042 N ARG A 137 -14.020 -3.227 -0.170 1.00 0.00 N ATOM 2043 CA ARG A 137 -13.812 -1.809 -0.440 1.00 0.00 C ATOM 2044 C ARG A 137 -14.037 -0.978 0.819 1.00 0.00 C ATOM 2045 O ARG A 137 -14.777 -1.380 1.718 1.00 0.00 O ATOM 2046 CB ARG A 137 -14.753 -1.337 -1.550 1.00 0.00 C ATOM 2047 CG ARG A 137 -14.548 -2.060 -2.871 1.00 0.00 C ATOM 2048 CD ARG A 137 -15.478 -3.256 -3.002 1.00 0.00 C ATOM 2049 NE ARG A 137 -14.911 -4.460 -2.401 1.00 0.00 N ATOM 2050 CZ ARG A 137 -15.479 -5.658 -2.479 1.00 0.00 C ATOM 2051 NH1 ARG A 137 -16.625 -5.811 -3.128 1.00 0.00 N ATOM 2052 NH2 ARG A 137 -14.901 -6.706 -1.906 1.00 0.00 N ATOM 0 H ARG A 137 -14.925 -3.586 -0.475 1.00 0.00 H new ATOM 0 HA ARG A 137 -12.780 -1.673 -0.765 1.00 0.00 H new ATOM 0 HB2 ARG A 137 -15.784 -1.477 -1.225 1.00 0.00 H new ATOM 0 HB3 ARG A 137 -14.611 -0.268 -1.705 1.00 0.00 H new ATOM 0 HG2 ARG A 137 -14.723 -1.369 -3.696 1.00 0.00 H new ATOM 0 HG3 ARG A 137 -13.513 -2.393 -2.948 1.00 0.00 H new ATOM 0 HD2 ARG A 137 -16.431 -3.028 -2.525 1.00 0.00 H new ATOM 0 HD3 ARG A 137 -15.685 -3.440 -4.056 1.00 0.00 H new ATOM 0 HE ARG A 137 -14.030 -4.376 -1.893 1.00 0.00 H new ATOM 0 HH11 ARG A 137 -17.073 -5.007 -3.569 1.00 0.00 H new ATOM 0 HH12 ARG A 137 -17.059 -6.732 -3.186 1.00 0.00 H new ATOM 0 HH21 ARG A 137 -14.020 -6.592 -1.405 1.00 0.00 H new ATOM 0 HH22 ARG A 137 -15.338 -7.626 -1.966 1.00 0.00 H new ATOM 2066 N LEU A 138 -13.393 0.183 0.878 1.00 0.00 N ATOM 2067 CA LEU A 138 -13.521 1.072 2.028 1.00 0.00 C ATOM 2068 C LEU A 138 -14.099 2.421 1.611 1.00 0.00 C ATOM 2069 O LEU A 138 -13.695 2.994 0.599 1.00 0.00 O ATOM 2070 CB LEU A 138 -12.161 1.271 2.697 1.00 0.00 C ATOM 2071 CG LEU A 138 -11.410 -0.003 3.084 1.00 0.00 C ATOM 2072 CD1 LEU A 138 -9.949 0.305 3.375 1.00 0.00 C ATOM 2073 CD2 LEU A 138 -12.067 -0.666 4.286 1.00 0.00 C ATOM 0 H LEU A 138 -12.777 0.531 0.143 1.00 0.00 H new ATOM 0 HA LEU A 138 -14.204 0.609 2.740 1.00 0.00 H new ATOM 0 HB2 LEU A 138 -11.529 1.851 2.024 1.00 0.00 H new ATOM 0 HB3 LEU A 138 -12.305 1.871 3.596 1.00 0.00 H new ATOM 0 HG LEU A 138 -11.453 -0.696 2.244 1.00 0.00 H new ATOM 0 HD11 LEU A 138 -9.431 -0.614 3.649 1.00 0.00 H new ATOM 0 HD12 LEU A 138 -9.484 0.733 2.487 1.00 0.00 H new ATOM 0 HD13 LEU A 138 -9.884 1.017 4.198 1.00 0.00 H new ATOM 0 HD21 LEU A 138 -11.519 -1.571 4.547 1.00 0.00 H new ATOM 0 HD22 LEU A 138 -12.056 0.021 5.132 1.00 0.00 H new ATOM 0 HD23 LEU A 138 -13.097 -0.924 4.041 1.00 0.00 H new ATOM 2085 N ARG A 139 -15.043 2.923 2.399 1.00 0.00 N ATOM 2086 CA ARG A 139 -15.675 4.206 2.113 1.00 0.00 C ATOM 2087 C ARG A 139 -14.747 5.362 2.473 1.00 0.00 C ATOM 2088 O ARG A 139 -14.725 6.389 1.794 1.00 0.00 O ATOM 2089 CB ARG A 139 -16.990 4.334 2.884 1.00 0.00 C ATOM 2090 CG ARG A 139 -18.148 3.587 2.242 1.00 0.00 C ATOM 2091 CD ARG A 139 -18.228 2.152 2.738 1.00 0.00 C ATOM 2092 NE ARG A 139 -19.379 1.445 2.183 1.00 0.00 N ATOM 2093 CZ ARG A 139 -19.928 0.376 2.750 1.00 0.00 C ATOM 2094 NH1 ARG A 139 -19.433 -0.106 3.881 1.00 0.00 N ATOM 2095 NH2 ARG A 139 -20.974 -0.213 2.185 1.00 0.00 N ATOM 0 H ARG A 139 -15.388 2.461 3.241 1.00 0.00 H new ATOM 0 HA ARG A 139 -15.883 4.250 1.044 1.00 0.00 H new ATOM 0 HB2 ARG A 139 -16.845 3.960 3.898 1.00 0.00 H new ATOM 0 HB3 ARG A 139 -17.251 5.389 2.968 1.00 0.00 H new ATOM 0 HG2 ARG A 139 -19.083 4.102 2.464 1.00 0.00 H new ATOM 0 HG3 ARG A 139 -18.030 3.593 1.158 1.00 0.00 H new ATOM 0 HD2 ARG A 139 -17.313 1.624 2.468 1.00 0.00 H new ATOM 0 HD3 ARG A 139 -18.290 2.147 3.826 1.00 0.00 H new ATOM 0 HE ARG A 139 -19.784 1.791 1.313 1.00 0.00 H new ATOM 0 HH11 ARG A 139 -18.629 0.344 4.318 1.00 0.00 H new ATOM 0 HH12 ARG A 139 -19.856 -0.927 4.314 1.00 0.00 H new ATOM 0 HH21 ARG A 139 -21.358 0.155 1.314 1.00 0.00 H new ATOM 0 HH22 ARG A 139 -21.394 -1.034 2.621 1.00 0.00 H new ATOM 2109 N HIS A 140 -13.981 5.187 3.546 1.00 0.00 N ATOM 2110 CA HIS A 140 -13.051 6.216 3.996 1.00 0.00 C ATOM 2111 C HIS A 140 -11.610 5.718 3.916 1.00 0.00 C ATOM 2112 O HIS A 140 -11.362 4.551 3.614 1.00 0.00 O ATOM 2113 CB HIS A 140 -13.378 6.637 5.429 1.00 0.00 C ATOM 2114 CG HIS A 140 -13.139 5.557 6.440 1.00 0.00 C ATOM 2115 ND1 HIS A 140 -13.688 4.327 6.567 1.00 0.00 N flip ATOM 2116 CD2 HIS A 140 -12.243 5.685 7.480 1.00 0.00 C flip ATOM 2117 CE1 HIS A 140 -13.118 3.738 7.669 1.00 0.00 C flip ATOM 2118 NE2 HIS A 140 -12.249 4.578 8.202 1.00 0.00 N flip ATOM 0 H HIS A 140 -13.986 4.343 4.119 1.00 0.00 H new ATOM 0 HA HIS A 140 -13.156 7.079 3.339 1.00 0.00 H new ATOM 0 HB2 HIS A 140 -12.776 7.507 5.690 1.00 0.00 H new ATOM 0 HB3 HIS A 140 -14.422 6.946 5.479 1.00 0.00 H new ATOM 0 HD2 HIS A 140 -11.632 6.554 7.674 1.00 0.00 H new ATOM 0 HE1 HIS A 140 -13.344 2.749 8.040 1.00 0.00 H new ATOM 0 HE2 HIS A 140 -11.680 4.402 9.030 1.00 0.00 H new ATOM 2127 N PHE A 141 -10.665 6.612 4.186 1.00 0.00 N ATOM 2128 CA PHE A 141 -9.249 6.264 4.143 1.00 0.00 C ATOM 2129 C PHE A 141 -8.704 6.026 5.548 1.00 0.00 C ATOM 2130 O PHE A 141 -8.774 6.889 6.423 1.00 0.00 O ATOM 2131 CB PHE A 141 -8.451 7.374 3.456 1.00 0.00 C ATOM 2132 CG PHE A 141 -7.158 6.899 2.857 1.00 0.00 C ATOM 2133 CD1 PHE A 141 -7.134 5.810 2.001 1.00 0.00 C ATOM 2134 CD2 PHE A 141 -5.966 7.542 3.150 1.00 0.00 C ATOM 2135 CE1 PHE A 141 -5.945 5.371 1.449 1.00 0.00 C ATOM 2136 CE2 PHE A 141 -4.774 7.108 2.601 1.00 0.00 C ATOM 2137 CZ PHE A 141 -4.764 6.021 1.749 1.00 0.00 C ATOM 0 H PHE A 141 -10.853 7.583 4.437 1.00 0.00 H new ATOM 0 HA PHE A 141 -9.144 5.342 3.571 1.00 0.00 H new ATOM 0 HB2 PHE A 141 -9.064 7.819 2.672 1.00 0.00 H new ATOM 0 HB3 PHE A 141 -8.239 8.160 4.181 1.00 0.00 H new ATOM 0 HD1 PHE A 141 -8.055 5.298 1.762 1.00 0.00 H new ATOM 0 HD2 PHE A 141 -5.968 8.393 3.815 1.00 0.00 H new ATOM 0 HE1 PHE A 141 -5.940 4.520 0.784 1.00 0.00 H new ATOM 0 HE2 PHE A 141 -3.852 7.618 2.838 1.00 0.00 H new ATOM 0 HZ PHE A 141 -3.834 5.680 1.318 1.00 0.00 H new ATOM 2147 N PRO A 142 -8.149 4.825 5.770 1.00 0.00 N ATOM 2148 CA PRO A 142 -7.581 4.444 7.067 1.00 0.00 C ATOM 2149 C PRO A 142 -6.299 5.206 7.385 1.00 0.00 C ATOM 2150 O PRO A 142 -6.160 5.783 8.464 1.00 0.00 O ATOM 2151 CB PRO A 142 -7.288 2.951 6.900 1.00 0.00 C ATOM 2152 CG PRO A 142 -7.109 2.761 5.434 1.00 0.00 C ATOM 2153 CD PRO A 142 -8.031 3.748 4.773 1.00 0.00 C ATOM 0 HA PRO A 142 -8.258 4.671 7.891 1.00 0.00 H new ATOM 0 HB2 PRO A 142 -6.393 2.660 7.449 1.00 0.00 H new ATOM 0 HB3 PRO A 142 -8.108 2.342 7.281 1.00 0.00 H new ATOM 0 HG2 PRO A 142 -6.074 2.937 5.141 1.00 0.00 H new ATOM 0 HG3 PRO A 142 -7.354 1.740 5.140 1.00 0.00 H new ATOM 0 HD2 PRO A 142 -7.620 4.114 3.832 1.00 0.00 H new ATOM 0 HD3 PRO A 142 -9.000 3.303 4.546 1.00 0.00 H new ATOM 2161 N CYS A 143 -5.365 5.204 6.440 1.00 0.00 N ATOM 2162 CA CYS A 143 -4.094 5.896 6.620 1.00 0.00 C ATOM 2163 C CYS A 143 -4.290 7.408 6.602 1.00 0.00 C ATOM 2164 O CYS A 143 -5.247 7.913 6.017 1.00 0.00 O ATOM 2165 CB CYS A 143 -3.106 5.484 5.527 1.00 0.00 C ATOM 2166 SG CYS A 143 -2.698 3.723 5.526 1.00 0.00 S ATOM 0 H CYS A 143 -5.464 4.731 5.542 1.00 0.00 H new ATOM 0 HA CYS A 143 -3.689 5.613 7.591 1.00 0.00 H new ATOM 0 HB2 CYS A 143 -3.524 5.750 4.556 1.00 0.00 H new ATOM 0 HB3 CYS A 143 -2.188 6.059 5.647 1.00 0.00 H new ATOM 0 HG CYS A 143 -2.032 3.432 4.448 1.00 0.00 H new ATOM 2172 N GLY A 144 -3.376 8.126 7.248 1.00 0.00 N ATOM 2173 CA GLY A 144 -3.467 9.574 7.295 1.00 0.00 C ATOM 2174 C GLY A 144 -2.592 10.244 6.255 1.00 0.00 C ATOM 2175 O GLY A 144 -3.058 11.096 5.499 1.00 0.00 O ATOM 0 H GLY A 144 -2.574 7.731 7.740 1.00 0.00 H new ATOM 0 HA2 GLY A 144 -4.503 9.875 7.142 1.00 0.00 H new ATOM 0 HA3 GLY A 144 -3.178 9.921 8.287 1.00 0.00 H new ATOM 2179 N ASN A 145 -1.321 9.860 6.217 1.00 0.00 N ATOM 2180 CA ASN A 145 -0.378 10.432 5.263 1.00 0.00 C ATOM 2181 C ASN A 145 -0.788 10.105 3.830 1.00 0.00 C ATOM 2182 O ASN A 145 -0.495 9.023 3.321 1.00 0.00 O ATOM 2183 CB ASN A 145 1.034 9.909 5.533 1.00 0.00 C ATOM 2184 CG ASN A 145 1.332 9.789 7.015 1.00 0.00 C ATOM 2185 OD1 ASN A 145 1.074 8.613 7.577 1.00 0.00 O flip ATOM 2186 ND2 ASN A 145 1.789 10.741 7.647 1.00 0.00 N flip ATOM 0 H ASN A 145 -0.920 9.155 6.836 1.00 0.00 H new ATOM 0 HA ASN A 145 -0.387 11.515 5.387 1.00 0.00 H new ATOM 0 HB2 ASN A 145 1.154 8.934 5.061 1.00 0.00 H new ATOM 0 HB3 ASN A 145 1.761 10.578 5.072 1.00 0.00 H new ATOM 0 HD21 ASN A 145 1.972 11.626 7.174 1.00 0.00 H new ATOM 0 HD22 ASN A 145 1.985 10.645 8.643 1.00 0.00 H new ATOM 2193 N VAL A 146 -1.467 11.047 3.184 1.00 0.00 N ATOM 2194 CA VAL A 146 -1.916 10.861 1.810 1.00 0.00 C ATOM 2195 C VAL A 146 -0.992 11.572 0.828 1.00 0.00 C ATOM 2196 O VAL A 146 -0.719 12.763 0.969 1.00 0.00 O ATOM 2197 CB VAL A 146 -3.353 11.380 1.613 1.00 0.00 C ATOM 2198 CG1 VAL A 146 -3.731 11.359 0.140 1.00 0.00 C ATOM 2199 CG2 VAL A 146 -4.333 10.557 2.435 1.00 0.00 C ATOM 0 H VAL A 146 -1.718 11.948 3.591 1.00 0.00 H new ATOM 0 HA VAL A 146 -1.895 9.789 1.613 1.00 0.00 H new ATOM 0 HB VAL A 146 -3.399 12.412 1.960 1.00 0.00 H new ATOM 0 HG11 VAL A 146 -4.749 11.729 0.020 1.00 0.00 H new ATOM 0 HG12 VAL A 146 -3.046 11.995 -0.421 1.00 0.00 H new ATOM 0 HG13 VAL A 146 -3.669 10.338 -0.237 1.00 0.00 H new ATOM 0 HG21 VAL A 146 -5.343 10.937 2.284 1.00 0.00 H new ATOM 0 HG22 VAL A 146 -4.287 9.515 2.120 1.00 0.00 H new ATOM 0 HG23 VAL A 146 -4.072 10.629 3.491 1.00 0.00 H new ATOM 2209 N ASN A 147 -0.513 10.833 -0.167 1.00 0.00 N ATOM 2210 CA ASN A 147 0.382 11.393 -1.173 1.00 0.00 C ATOM 2211 C ASN A 147 -0.280 11.398 -2.548 1.00 0.00 C ATOM 2212 O ASN A 147 -0.953 10.439 -2.928 1.00 0.00 O ATOM 2213 CB ASN A 147 1.687 10.596 -1.226 1.00 0.00 C ATOM 2214 CG ASN A 147 2.750 11.283 -2.061 1.00 0.00 C ATOM 2215 OD1 ASN A 147 2.602 12.444 -2.443 1.00 0.00 O ATOM 2216 ND2 ASN A 147 3.830 10.566 -2.350 1.00 0.00 N ATOM 0 H ASN A 147 -0.730 9.845 -0.298 1.00 0.00 H new ATOM 0 HA ASN A 147 0.604 12.423 -0.892 1.00 0.00 H new ATOM 0 HB2 ASN A 147 2.062 10.451 -0.213 1.00 0.00 H new ATOM 0 HB3 ASN A 147 1.489 9.606 -1.638 1.00 0.00 H new ATOM 0 HD21 ASN A 147 4.579 10.974 -2.910 1.00 0.00 H new ATOM 0 HD22 ASN A 147 3.911 9.607 -2.012 1.00 0.00 H new ATOM 2223 N TYR A 148 -0.085 12.483 -3.288 1.00 0.00 N ATOM 2224 CA TYR A 148 -0.664 12.614 -4.620 1.00 0.00 C ATOM 2225 C TYR A 148 0.379 12.334 -5.698 1.00 0.00 C ATOM 2226 O TYR A 148 1.353 13.071 -5.843 1.00 0.00 O ATOM 2227 CB TYR A 148 -1.246 14.016 -4.810 1.00 0.00 C ATOM 2228 CG TYR A 148 -2.287 14.384 -3.778 1.00 0.00 C ATOM 2229 CD1 TYR A 148 -3.319 13.509 -3.459 1.00 0.00 C ATOM 2230 CD2 TYR A 148 -2.239 15.607 -3.120 1.00 0.00 C ATOM 2231 CE1 TYR A 148 -4.272 13.842 -2.517 1.00 0.00 C ATOM 2232 CE2 TYR A 148 -3.188 15.948 -2.176 1.00 0.00 C ATOM 2233 CZ TYR A 148 -4.203 15.063 -1.878 1.00 0.00 C ATOM 2234 OH TYR A 148 -5.150 15.397 -0.938 1.00 0.00 O ATOM 0 H TYR A 148 0.470 13.285 -2.988 1.00 0.00 H new ATOM 0 HA TYR A 148 -1.464 11.879 -4.714 1.00 0.00 H new ATOM 0 HB2 TYR A 148 -0.436 14.745 -4.773 1.00 0.00 H new ATOM 0 HB3 TYR A 148 -1.691 14.084 -5.803 1.00 0.00 H new ATOM 0 HD1 TYR A 148 -3.376 12.552 -3.957 1.00 0.00 H new ATOM 0 HD2 TYR A 148 -1.446 16.303 -3.351 1.00 0.00 H new ATOM 0 HE1 TYR A 148 -5.067 13.150 -2.282 1.00 0.00 H new ATOM 0 HE2 TYR A 148 -3.135 16.903 -1.674 1.00 0.00 H new ATOM 0 HH TYR A 148 -4.957 16.289 -0.582 1.00 0.00 H new ATOM 2244 N GLY A 149 0.166 11.260 -6.453 1.00 0.00 N ATOM 2245 CA GLY A 149 1.094 10.900 -7.509 1.00 0.00 C ATOM 2246 C GLY A 149 0.778 11.592 -8.820 1.00 0.00 C ATOM 2247 O GLY A 149 0.763 12.821 -8.894 1.00 0.00 O ATOM 0 H GLY A 149 -0.632 10.633 -6.352 1.00 0.00 H new ATOM 0 HA2 GLY A 149 2.107 11.157 -7.201 1.00 0.00 H new ATOM 0 HA3 GLY A 149 1.070 9.820 -7.657 1.00 0.00 H new ATOM 2251 N TYR A 150 0.527 10.802 -9.858 1.00 0.00 N ATOM 2252 CA TYR A 150 0.214 11.346 -11.174 1.00 0.00 C ATOM 2253 C TYR A 150 -0.730 12.540 -11.060 1.00 0.00 C ATOM 2254 O TYR A 150 -1.399 12.720 -10.043 1.00 0.00 O ATOM 2255 CB TYR A 150 -0.415 10.268 -12.058 1.00 0.00 C ATOM 2256 CG TYR A 150 0.599 9.398 -12.766 1.00 0.00 C ATOM 2257 CD1 TYR A 150 1.528 8.655 -12.049 1.00 0.00 C ATOM 2258 CD2 TYR A 150 0.626 9.317 -14.153 1.00 0.00 C ATOM 2259 CE1 TYR A 150 2.457 7.860 -12.691 1.00 0.00 C ATOM 2260 CE2 TYR A 150 1.550 8.523 -14.804 1.00 0.00 C ATOM 2261 CZ TYR A 150 2.464 7.797 -14.069 1.00 0.00 C ATOM 2262 OH TYR A 150 3.386 7.005 -14.713 1.00 0.00 O ATOM 0 H TYR A 150 0.534 9.783 -9.814 1.00 0.00 H new ATOM 0 HA TYR A 150 1.145 11.684 -11.630 1.00 0.00 H new ATOM 0 HB2 TYR A 150 -1.058 9.637 -11.445 1.00 0.00 H new ATOM 0 HB3 TYR A 150 -1.053 10.746 -12.801 1.00 0.00 H new ATOM 0 HD1 TYR A 150 1.524 8.700 -10.970 1.00 0.00 H new ATOM 0 HD2 TYR A 150 -0.088 9.885 -14.732 1.00 0.00 H new ATOM 0 HE1 TYR A 150 3.174 7.291 -12.118 1.00 0.00 H new ATOM 0 HE2 TYR A 150 1.557 8.471 -15.883 1.00 0.00 H new ATOM 0 HH TYR A 150 3.255 7.072 -15.682 1.00 0.00 H new ATOM 2272 N GLN A 151 -0.777 13.351 -12.112 1.00 0.00 N ATOM 2273 CA GLN A 151 -1.637 14.528 -12.130 1.00 0.00 C ATOM 2274 C GLN A 151 -1.956 14.947 -13.562 1.00 0.00 C ATOM 2275 O GLN A 151 -1.528 14.300 -14.517 1.00 0.00 O ATOM 2276 CB GLN A 151 -0.971 15.685 -11.383 1.00 0.00 C ATOM 2277 CG GLN A 151 0.377 16.086 -11.961 1.00 0.00 C ATOM 2278 CD GLN A 151 1.479 15.108 -11.605 1.00 0.00 C ATOM 2279 OE1 GLN A 151 1.709 14.814 -10.431 1.00 0.00 O ATOM 2280 NE2 GLN A 151 2.167 14.596 -12.618 1.00 0.00 N ATOM 0 H GLN A 151 -0.230 13.215 -12.962 1.00 0.00 H new ATOM 0 HA GLN A 151 -2.571 14.272 -11.629 1.00 0.00 H new ATOM 0 HB2 GLN A 151 -1.636 16.549 -11.400 1.00 0.00 H new ATOM 0 HB3 GLN A 151 -0.840 15.404 -10.338 1.00 0.00 H new ATOM 0 HG2 GLN A 151 0.296 16.157 -13.046 1.00 0.00 H new ATOM 0 HG3 GLN A 151 0.644 17.077 -11.595 1.00 0.00 H new ATOM 0 HE21 GLN A 151 1.943 14.867 -13.575 1.00 0.00 H new ATOM 0 HE22 GLN A 151 2.920 13.931 -12.439 1.00 0.00 H new ATOM 2289 N GLN A 152 -2.709 16.033 -13.701 1.00 0.00 N ATOM 2290 CA GLN A 152 -3.085 16.537 -15.017 1.00 0.00 C ATOM 2291 C GLN A 152 -2.102 17.602 -15.493 1.00 0.00 C ATOM 2292 O GLN A 152 -2.434 18.785 -15.549 1.00 0.00 O ATOM 2293 CB GLN A 152 -4.501 17.114 -14.979 1.00 0.00 C ATOM 2294 CG GLN A 152 -4.837 17.819 -13.675 1.00 0.00 C ATOM 2295 CD GLN A 152 -6.053 18.716 -13.792 1.00 0.00 C ATOM 2296 OE1 GLN A 152 -6.085 19.634 -14.612 1.00 0.00 O ATOM 2297 NE2 GLN A 152 -7.063 18.455 -12.970 1.00 0.00 N ATOM 0 H GLN A 152 -3.070 16.580 -12.920 1.00 0.00 H new ATOM 0 HA GLN A 152 -3.058 15.704 -15.719 1.00 0.00 H new ATOM 0 HB2 GLN A 152 -4.620 17.817 -15.803 1.00 0.00 H new ATOM 0 HB3 GLN A 152 -5.217 16.308 -15.142 1.00 0.00 H new ATOM 0 HG2 GLN A 152 -5.013 17.074 -12.899 1.00 0.00 H new ATOM 0 HG3 GLN A 152 -3.981 18.414 -13.357 1.00 0.00 H new ATOM 0 HE21 GLN A 152 -6.994 17.684 -12.306 1.00 0.00 H new ATOM 0 HE22 GLN A 152 -7.908 19.026 -13.003 1.00 0.00 H new ATOM 2306 N GLN A 153 -0.892 17.172 -15.835 1.00 0.00 N ATOM 2307 CA GLN A 153 0.139 18.089 -16.306 1.00 0.00 C ATOM 2308 C GLN A 153 -0.322 18.831 -17.555 1.00 0.00 C ATOM 2309 O GLN A 153 -0.045 18.409 -18.679 1.00 0.00 O ATOM 2310 CB GLN A 153 1.433 17.328 -16.598 1.00 0.00 C ATOM 2311 CG GLN A 153 2.031 16.651 -15.375 1.00 0.00 C ATOM 2312 CD GLN A 153 3.535 16.484 -15.477 1.00 0.00 C ATOM 2313 OE1 GLN A 153 4.033 15.756 -16.337 1.00 0.00 O ATOM 2314 NE2 GLN A 153 4.267 17.159 -14.599 1.00 0.00 N ATOM 0 H GLN A 153 -0.602 16.195 -15.795 1.00 0.00 H new ATOM 0 HA GLN A 153 0.326 18.821 -15.520 1.00 0.00 H new ATOM 0 HB2 GLN A 153 1.237 16.574 -17.361 1.00 0.00 H new ATOM 0 HB3 GLN A 153 2.165 18.020 -17.014 1.00 0.00 H new ATOM 0 HG2 GLN A 153 1.794 17.238 -14.487 1.00 0.00 H new ATOM 0 HG3 GLN A 153 1.569 15.673 -15.244 1.00 0.00 H new ATOM 0 HE21 GLN A 153 3.812 17.751 -13.904 1.00 0.00 H new ATOM 0 HE22 GLN A 153 5.284 17.086 -14.620 1.00 0.00 H new TER 2323 GLN A 153