USER MOD reduce.3.24.130724 H: found=0, std=0, add=1173, rem=0, adj=40 USER MOD reduce.3.24.130724 removed 1172 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 96 THR OG1 : rot 180:sc= 0.00574 USER MOD Set 1.2: A 97 ASN : amide:sc= 0 X(o=0.0057,f=0.0057) USER MOD Set 2.1: A 79 SER OG : rot -168:sc= 0.762! USER MOD Set 2.2: A 82 THR OG1 : rot 139:sc= 0.687 USER MOD Set 3.1: A 27 SER OG : rot -149:sc= -0.993 USER MOD Set 3.2: A 112 HIS : no HE2:sc= -2.63 K(o=-3.6,f=-9.2!) USER MOD Set 4.1: A 20 THR OG1 : rot 163:sc= -1.63! USER MOD Set 4.2: A 108 MET CE :methyl -113:sc= -4.01! (180deg=-7.93!) USER MOD Single : A 1 PHE N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 3 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 10 GLN : amide:sc= 0 X(o=0,f=-0.03) USER MOD Single : A 12 TYR OH : rot 180:sc= 0 USER MOD Single : A 18 TYR OH : rot 180:sc= 0 USER MOD Single : A 23 TYR OH : rot 157:sc= -1.18 USER MOD Single : A 24 SER OG : rot 170:sc= -0.633 USER MOD Single : A 28 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 29 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 30 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 31 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 34 GLN :FLIP amide:sc= -0.858 F(o=-1.7,f=-0.86) USER MOD Single : A 37 LYS NZ :NH3+ -134:sc= 0 (180deg=-0.0784) USER MOD Single : A 44 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 47 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 50 LYS NZ :NH3+ 165:sc= 0 (180deg=-0.256) USER MOD Single : A 51 MET CE :methyl 154:sc= -1.63 (180deg=-4.43!) USER MOD Single : A 54 SER OG : rot 180:sc= 0 USER MOD Single : A 57 ASN : amide:sc= -1.09 K(o=-1.1,f=-2.1) USER MOD Single : A 59 TYR OH : rot 180:sc= 0 USER MOD Single : A 61 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 63 SER OG : rot 180:sc= 0 USER MOD Single : A 65 LYS NZ :NH3+ -172:sc= 1.08 (180deg=0.984) USER MOD Single : A 67 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 68 SER OG : rot 180:sc= 0 USER MOD Single : A 70 SER OG : rot -63:sc= 0.903 USER MOD Single : A 72 MET CE :methyl -123:sc= -0.852 (180deg=-1.99!) USER MOD Single : A 73 THR OG1 : rot -26:sc= 1.24 USER MOD Single : A 75 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 77 LYS NZ :NH3+ -111:sc=-0.000253 (180deg=-0.151) USER MOD Single : A 83 SER OG : rot 180:sc= -0.0117 USER MOD Single : A 84 ASN : amide:sc= -1.14 K(o=-1.1,f=-1.7!) USER MOD Single : A 87 ASN : amide:sc= -0.0464 X(o=-0.046,f=-0.54) USER MOD Single : A 92 ASN : amide:sc= -0.0627 K(o=-0.063,f=-1.8!) USER MOD Single : A 98 THR OG1 : rot 169:sc= -0.206 USER MOD Single : A 103 SER OG : rot 180:sc= 0 USER MOD Single : A 106 SER OG : rot 180:sc= 0 USER MOD Single : A 107 THR OG1 : rot 180:sc= 0.0345 USER MOD Single : A 109 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 110 SER OG : rot 180:sc= 0 USER MOD Single : A 118 CYS SG : rot 13:sc= 0.17 USER MOD Single : A 119 THR OG1 : rot 180:sc= 0 USER MOD Single : B 1 GLN : amide:sc= -1.01 X(o=-1,f=-0.88) USER MOD Single : B 1 GLN N :NH3+ -156:sc= -0.221 (180deg=-1.17) USER MOD Single : B 2 LYS NZ :NH3+ -145:sc= -0.0619 (180deg=-0.663) USER MOD Single : B 3 THR OG1 : rot 180:sc= 0 USER MOD Single : B 5 THR OG1 : rot 180:sc= 0.00378 USER MOD Single : B 9 SER OG : rot -160:sc= -0.0227 USER MOD Single : B 10 SER OG : rot 180:sc= 0 USER MOD Single : B 21 THR OG1 : rot 42:sc= 0.039 USER MOD Single : B 22 SER OG : rot 180:sc= -0.0214 USER MOD ----------------------------------------------------------------- ATOM 1 N PHE A 1 12.421 -14.454 -21.737 1.00 0.00 N ATOM 2 CA PHE A 1 11.421 -13.807 -20.838 1.00 0.00 C ATOM 3 C PHE A 1 11.467 -14.455 -19.445 1.00 0.00 C ATOM 4 O PHE A 1 11.581 -15.661 -19.326 1.00 0.00 O ATOM 5 CB PHE A 1 10.065 -14.059 -21.507 1.00 0.00 C ATOM 6 CG PHE A 1 9.240 -12.793 -21.483 1.00 0.00 C ATOM 7 CD1 PHE A 1 8.841 -12.239 -20.261 1.00 0.00 C ATOM 8 CD2 PHE A 1 8.876 -12.173 -22.685 1.00 0.00 C ATOM 9 CE1 PHE A 1 8.077 -11.066 -20.239 1.00 0.00 C ATOM 10 CE2 PHE A 1 8.112 -10.999 -22.663 1.00 0.00 C ATOM 11 CZ PHE A 1 7.713 -10.447 -21.440 1.00 0.00 C ATOM 0 H1 PHE A 1 12.382 -14.009 -22.676 1.00 0.00 H new ATOM 0 H2 PHE A 1 13.374 -14.337 -21.337 1.00 0.00 H new ATOM 0 H3 PHE A 1 12.204 -15.467 -21.825 1.00 0.00 H new ATOM 0 HA PHE A 1 11.614 -12.743 -20.700 1.00 0.00 H new ATOM 0 HB2 PHE A 1 10.212 -14.389 -22.535 1.00 0.00 H new ATOM 0 HB3 PHE A 1 9.536 -14.859 -20.988 1.00 0.00 H new ATOM 0 HD1 PHE A 1 9.123 -12.717 -19.334 1.00 0.00 H new ATOM 0 HD2 PHE A 1 9.184 -12.600 -23.628 1.00 0.00 H new ATOM 0 HE1 PHE A 1 7.769 -10.639 -19.296 1.00 0.00 H new ATOM 0 HE2 PHE A 1 7.831 -10.520 -23.589 1.00 0.00 H new ATOM 0 HZ PHE A 1 7.123 -9.542 -21.423 1.00 0.00 H new ATOM 23 N ALA A 2 11.380 -13.670 -18.390 1.00 0.00 N ATOM 24 CA ALA A 2 11.421 -14.255 -17.016 1.00 0.00 C ATOM 25 C ALA A 2 10.240 -13.737 -16.180 1.00 0.00 C ATOM 26 O ALA A 2 10.420 -13.271 -15.070 1.00 0.00 O ATOM 27 CB ALA A 2 12.748 -13.778 -16.425 1.00 0.00 C ATOM 0 H ALA A 2 11.283 -12.655 -18.427 1.00 0.00 H new ATOM 0 HA ALA A 2 11.346 -15.342 -17.027 1.00 0.00 H new ATOM 0 HB1 ALA A 2 12.856 -14.166 -15.412 1.00 0.00 H new ATOM 0 HB2 ALA A 2 13.571 -14.139 -17.041 1.00 0.00 H new ATOM 0 HB3 ALA A 2 12.764 -12.688 -16.400 1.00 0.00 H new ATOM 33 N LYS A 3 9.030 -13.812 -16.700 1.00 0.00 N ATOM 34 CA LYS A 3 7.851 -13.321 -15.924 1.00 0.00 C ATOM 35 C LYS A 3 6.620 -14.198 -16.209 1.00 0.00 C ATOM 36 O LYS A 3 6.489 -14.751 -17.285 1.00 0.00 O ATOM 37 CB LYS A 3 7.618 -11.892 -16.421 1.00 0.00 C ATOM 38 CG LYS A 3 8.252 -10.898 -15.447 1.00 0.00 C ATOM 39 CD LYS A 3 7.322 -10.694 -14.248 1.00 0.00 C ATOM 40 CE LYS A 3 7.626 -9.346 -13.589 1.00 0.00 C ATOM 41 NZ LYS A 3 6.822 -9.341 -12.336 1.00 0.00 N ATOM 0 H LYS A 3 8.815 -14.190 -17.623 1.00 0.00 H new ATOM 0 HA LYS A 3 8.022 -13.357 -14.848 1.00 0.00 H new ATOM 0 HB2 LYS A 3 8.049 -11.767 -17.415 1.00 0.00 H new ATOM 0 HB3 LYS A 3 6.549 -11.697 -16.510 1.00 0.00 H new ATOM 0 HG2 LYS A 3 9.220 -11.269 -15.111 1.00 0.00 H new ATOM 0 HG3 LYS A 3 8.432 -9.946 -15.947 1.00 0.00 H new ATOM 0 HD2 LYS A 3 6.282 -10.726 -14.572 1.00 0.00 H new ATOM 0 HD3 LYS A 3 7.457 -11.501 -13.528 1.00 0.00 H new ATOM 0 HE2 LYS A 3 8.690 -9.242 -13.376 1.00 0.00 H new ATOM 0 HE3 LYS A 3 7.348 -8.517 -14.240 1.00 0.00 H new ATOM 0 HZ1 LYS A 3 6.977 -8.447 -11.827 1.00 0.00 H new ATOM 0 HZ2 LYS A 3 5.813 -9.435 -12.570 1.00 0.00 H new ATOM 0 HZ3 LYS A 3 7.113 -10.137 -11.734 1.00 0.00 H new ATOM 55 N LEU A 4 5.717 -14.329 -15.258 1.00 0.00 N ATOM 56 CA LEU A 4 4.504 -15.169 -15.488 1.00 0.00 C ATOM 57 C LEU A 4 3.238 -14.299 -15.432 1.00 0.00 C ATOM 58 O LEU A 4 3.251 -13.224 -14.862 1.00 0.00 O ATOM 59 CB LEU A 4 4.505 -16.190 -14.349 1.00 0.00 C ATOM 60 CG LEU A 4 5.677 -17.155 -14.530 1.00 0.00 C ATOM 61 CD1 LEU A 4 5.814 -18.032 -13.284 1.00 0.00 C ATOM 62 CD2 LEU A 4 5.421 -18.043 -15.750 1.00 0.00 C ATOM 0 H LEU A 4 5.773 -13.890 -14.339 1.00 0.00 H new ATOM 0 HA LEU A 4 4.515 -15.651 -16.466 1.00 0.00 H new ATOM 0 HB2 LEU A 4 4.585 -15.680 -13.389 1.00 0.00 H new ATOM 0 HB3 LEU A 4 3.565 -16.741 -14.340 1.00 0.00 H new ATOM 0 HG LEU A 4 6.595 -16.587 -14.678 1.00 0.00 H new ATOM 0 HD11 LEU A 4 6.650 -18.720 -13.413 1.00 0.00 H new ATOM 0 HD12 LEU A 4 5.994 -17.402 -12.413 1.00 0.00 H new ATOM 0 HD13 LEU A 4 4.896 -18.600 -13.136 1.00 0.00 H new ATOM 0 HD21 LEU A 4 6.256 -18.732 -15.880 1.00 0.00 H new ATOM 0 HD22 LEU A 4 4.502 -18.610 -15.601 1.00 0.00 H new ATOM 0 HD23 LEU A 4 5.322 -17.420 -16.639 1.00 0.00 H new ATOM 74 N VAL A 5 2.147 -14.748 -16.019 1.00 0.00 N ATOM 75 CA VAL A 5 0.893 -13.933 -15.990 1.00 0.00 C ATOM 76 C VAL A 5 -0.303 -14.820 -15.602 1.00 0.00 C ATOM 77 O VAL A 5 -0.827 -15.549 -16.423 1.00 0.00 O ATOM 78 CB VAL A 5 0.731 -13.399 -17.418 1.00 0.00 C ATOM 79 CG1 VAL A 5 -0.531 -12.535 -17.505 1.00 0.00 C ATOM 80 CG2 VAL A 5 1.949 -12.548 -17.789 1.00 0.00 C ATOM 0 H VAL A 5 2.075 -15.638 -16.512 1.00 0.00 H new ATOM 0 HA VAL A 5 0.940 -13.125 -15.260 1.00 0.00 H new ATOM 0 HB VAL A 5 0.647 -14.239 -18.107 1.00 0.00 H new ATOM 0 HG11 VAL A 5 -0.644 -12.157 -18.521 1.00 0.00 H new ATOM 0 HG12 VAL A 5 -1.402 -13.136 -17.243 1.00 0.00 H new ATOM 0 HG13 VAL A 5 -0.447 -11.697 -16.813 1.00 0.00 H new ATOM 0 HG21 VAL A 5 1.832 -12.169 -18.804 1.00 0.00 H new ATOM 0 HG22 VAL A 5 2.032 -11.710 -17.096 1.00 0.00 H new ATOM 0 HG23 VAL A 5 2.850 -13.158 -17.731 1.00 0.00 H new ATOM 90 N ARG A 6 -0.740 -14.763 -14.359 1.00 0.00 N ATOM 91 CA ARG A 6 -1.901 -15.604 -13.936 1.00 0.00 C ATOM 92 C ARG A 6 -2.854 -14.785 -13.047 1.00 0.00 C ATOM 93 O ARG A 6 -2.418 -13.897 -12.342 1.00 0.00 O ATOM 94 CB ARG A 6 -1.291 -16.770 -13.148 1.00 0.00 C ATOM 95 CG ARG A 6 -0.491 -16.236 -11.954 1.00 0.00 C ATOM 96 CD ARG A 6 -0.200 -17.380 -10.979 1.00 0.00 C ATOM 97 NE ARG A 6 -0.395 -16.791 -9.626 1.00 0.00 N ATOM 98 CZ ARG A 6 0.607 -16.727 -8.791 1.00 0.00 C ATOM 99 NH1 ARG A 6 1.504 -15.788 -8.922 1.00 0.00 N ATOM 100 NH2 ARG A 6 0.711 -17.600 -7.827 1.00 0.00 N ATOM 0 H ARG A 6 -0.342 -14.173 -13.628 1.00 0.00 H new ATOM 0 HA ARG A 6 -2.485 -15.956 -14.786 1.00 0.00 H new ATOM 0 HB2 ARG A 6 -2.080 -17.436 -12.799 1.00 0.00 H new ATOM 0 HB3 ARG A 6 -0.642 -17.358 -13.797 1.00 0.00 H new ATOM 0 HG2 ARG A 6 0.443 -15.792 -12.298 1.00 0.00 H new ATOM 0 HG3 ARG A 6 -1.052 -15.449 -11.450 1.00 0.00 H new ATOM 0 HD2 ARG A 6 -0.874 -18.221 -11.144 1.00 0.00 H new ATOM 0 HD3 ARG A 6 0.816 -17.756 -11.103 1.00 0.00 H new ATOM 0 HE ARG A 6 -1.311 -16.437 -9.351 1.00 0.00 H new ATOM 0 HH11 ARG A 6 1.422 -15.106 -9.676 1.00 0.00 H new ATOM 0 HH12 ARG A 6 2.287 -15.737 -8.271 1.00 0.00 H new ATOM 0 HH21 ARG A 6 0.009 -18.333 -7.725 1.00 0.00 H new ATOM 0 HH22 ARG A 6 1.494 -17.549 -7.175 1.00 0.00 H new ATOM 114 N PRO A 7 -4.130 -15.103 -13.107 1.00 0.00 N ATOM 115 CA PRO A 7 -5.125 -14.367 -12.287 1.00 0.00 C ATOM 116 C PRO A 7 -4.993 -14.757 -10.807 1.00 0.00 C ATOM 117 O PRO A 7 -4.294 -15.696 -10.481 1.00 0.00 O ATOM 118 CB PRO A 7 -6.468 -14.823 -12.852 1.00 0.00 C ATOM 119 CG PRO A 7 -6.198 -16.160 -13.464 1.00 0.00 C ATOM 120 CD PRO A 7 -4.763 -16.155 -13.923 1.00 0.00 C ATOM 0 HA PRO A 7 -4.998 -13.285 -12.329 1.00 0.00 H new ATOM 0 HB2 PRO A 7 -7.222 -14.893 -12.068 1.00 0.00 H new ATOM 0 HB3 PRO A 7 -6.844 -14.118 -13.594 1.00 0.00 H new ATOM 0 HG2 PRO A 7 -6.368 -16.957 -12.740 1.00 0.00 H new ATOM 0 HG3 PRO A 7 -6.870 -16.343 -14.302 1.00 0.00 H new ATOM 0 HD2 PRO A 7 -4.289 -17.124 -13.762 1.00 0.00 H new ATOM 0 HD3 PRO A 7 -4.685 -15.935 -14.988 1.00 0.00 H new ATOM 128 N PRO A 8 -5.670 -14.026 -9.946 1.00 0.00 N ATOM 129 CA PRO A 8 -5.607 -14.328 -8.493 1.00 0.00 C ATOM 130 C PRO A 8 -6.386 -15.613 -8.180 1.00 0.00 C ATOM 131 O PRO A 8 -7.015 -16.185 -9.052 1.00 0.00 O ATOM 132 CB PRO A 8 -6.272 -13.116 -7.843 1.00 0.00 C ATOM 133 CG PRO A 8 -7.173 -12.558 -8.895 1.00 0.00 C ATOM 134 CD PRO A 8 -6.543 -12.872 -10.227 1.00 0.00 C ATOM 0 HA PRO A 8 -4.591 -14.492 -8.133 1.00 0.00 H new ATOM 0 HB2 PRO A 8 -6.834 -13.404 -6.954 1.00 0.00 H new ATOM 0 HB3 PRO A 8 -5.531 -12.381 -7.528 1.00 0.00 H new ATOM 0 HG2 PRO A 8 -8.167 -13.000 -8.825 1.00 0.00 H new ATOM 0 HG3 PRO A 8 -7.293 -11.482 -8.769 1.00 0.00 H new ATOM 0 HD2 PRO A 8 -7.296 -13.114 -10.977 1.00 0.00 H new ATOM 0 HD3 PRO A 8 -5.974 -12.025 -10.609 1.00 0.00 H new ATOM 142 N VAL A 9 -6.354 -16.078 -6.947 1.00 0.00 N ATOM 143 CA VAL A 9 -7.097 -17.327 -6.599 1.00 0.00 C ATOM 144 C VAL A 9 -7.687 -17.216 -5.182 1.00 0.00 C ATOM 145 O VAL A 9 -8.888 -17.296 -5.004 1.00 0.00 O ATOM 146 CB VAL A 9 -6.052 -18.447 -6.668 1.00 0.00 C ATOM 147 CG1 VAL A 9 -6.708 -19.787 -6.324 1.00 0.00 C ATOM 148 CG2 VAL A 9 -5.473 -18.518 -8.084 1.00 0.00 C ATOM 0 H VAL A 9 -5.847 -15.645 -6.175 1.00 0.00 H new ATOM 0 HA VAL A 9 -7.932 -17.513 -7.274 1.00 0.00 H new ATOM 0 HB VAL A 9 -5.255 -18.239 -5.955 1.00 0.00 H new ATOM 0 HG11 VAL A 9 -5.962 -20.581 -6.374 1.00 0.00 H new ATOM 0 HG12 VAL A 9 -7.122 -19.741 -5.317 1.00 0.00 H new ATOM 0 HG13 VAL A 9 -7.507 -19.994 -7.036 1.00 0.00 H new ATOM 0 HG21 VAL A 9 -4.730 -19.314 -8.134 1.00 0.00 H new ATOM 0 HG22 VAL A 9 -6.274 -18.724 -8.795 1.00 0.00 H new ATOM 0 HG23 VAL A 9 -5.003 -17.567 -8.333 1.00 0.00 H new ATOM 158 N GLN A 10 -6.857 -17.037 -4.174 1.00 0.00 N ATOM 159 CA GLN A 10 -7.387 -16.927 -2.782 1.00 0.00 C ATOM 160 C GLN A 10 -6.558 -15.916 -1.974 1.00 0.00 C ATOM 161 O GLN A 10 -7.084 -14.937 -1.479 1.00 0.00 O ATOM 162 CB GLN A 10 -7.243 -18.330 -2.192 1.00 0.00 C ATOM 163 CG GLN A 10 -8.524 -19.126 -2.448 1.00 0.00 C ATOM 164 CD GLN A 10 -8.223 -20.627 -2.350 1.00 0.00 C ATOM 165 OE1 GLN A 10 -7.602 -21.069 -1.405 1.00 0.00 O ATOM 166 NE2 GLN A 10 -8.639 -21.439 -3.292 1.00 0.00 N ATOM 0 H GLN A 10 -5.843 -16.964 -4.260 1.00 0.00 H new ATOM 0 HA GLN A 10 -8.420 -16.579 -2.761 1.00 0.00 H new ATOM 0 HB2 GLN A 10 -6.390 -18.839 -2.641 1.00 0.00 H new ATOM 0 HB3 GLN A 10 -7.049 -18.267 -1.121 1.00 0.00 H new ATOM 0 HG2 GLN A 10 -9.288 -18.849 -1.721 1.00 0.00 H new ATOM 0 HG3 GLN A 10 -8.922 -18.888 -3.435 1.00 0.00 H new ATOM 0 HE21 GLN A 10 -9.161 -21.072 -4.088 1.00 0.00 H new ATOM 0 HE22 GLN A 10 -8.441 -22.438 -3.229 1.00 0.00 H new ATOM 175 N ILE A 11 -5.270 -16.154 -1.814 1.00 0.00 N ATOM 176 CA ILE A 11 -4.430 -15.200 -1.016 1.00 0.00 C ATOM 177 C ILE A 11 -3.352 -14.477 -1.860 1.00 0.00 C ATOM 178 O ILE A 11 -2.841 -13.458 -1.438 1.00 0.00 O ATOM 179 CB ILE A 11 -3.813 -16.053 0.085 1.00 0.00 C ATOM 180 CG1 ILE A 11 -3.082 -15.151 1.082 1.00 0.00 C ATOM 181 CG2 ILE A 11 -2.834 -17.080 -0.505 1.00 0.00 C ATOM 182 CD1 ILE A 11 -4.102 -14.430 1.964 1.00 0.00 C ATOM 0 H ILE A 11 -4.772 -16.958 -2.197 1.00 0.00 H new ATOM 0 HA ILE A 11 -5.036 -14.385 -0.620 1.00 0.00 H new ATOM 0 HB ILE A 11 -4.610 -16.593 0.596 1.00 0.00 H new ATOM 0 HG12 ILE A 11 -2.408 -15.745 1.699 1.00 0.00 H new ATOM 0 HG13 ILE A 11 -2.469 -14.424 0.549 1.00 0.00 H new ATOM 0 HG21 ILE A 11 -2.405 -17.678 0.299 1.00 0.00 H new ATOM 0 HG22 ILE A 11 -3.365 -17.732 -1.199 1.00 0.00 H new ATOM 0 HG23 ILE A 11 -2.036 -16.560 -1.035 1.00 0.00 H new ATOM 0 HD11 ILE A 11 -3.580 -13.788 2.674 1.00 0.00 H new ATOM 0 HD12 ILE A 11 -4.758 -13.823 1.340 1.00 0.00 H new ATOM 0 HD13 ILE A 11 -4.696 -15.164 2.508 1.00 0.00 H new ATOM 194 N TYR A 12 -3.021 -14.947 -3.064 1.00 0.00 N ATOM 195 CA TYR A 12 -2.003 -14.232 -3.931 1.00 0.00 C ATOM 196 C TYR A 12 -0.758 -13.846 -3.110 1.00 0.00 C ATOM 197 O TYR A 12 -0.656 -12.743 -2.607 1.00 0.00 O ATOM 198 CB TYR A 12 -2.679 -12.961 -4.560 1.00 0.00 C ATOM 199 CG TYR A 12 -4.007 -12.603 -3.901 1.00 0.00 C ATOM 200 CD1 TYR A 12 -5.109 -13.461 -4.035 1.00 0.00 C ATOM 201 CD2 TYR A 12 -4.117 -11.445 -3.122 1.00 0.00 C ATOM 202 CE1 TYR A 12 -6.312 -13.161 -3.396 1.00 0.00 C ATOM 203 CE2 TYR A 12 -5.326 -11.147 -2.480 1.00 0.00 C ATOM 204 CZ TYR A 12 -6.422 -12.006 -2.615 1.00 0.00 C ATOM 205 OH TYR A 12 -7.612 -11.711 -1.982 1.00 0.00 O ATOM 0 H TYR A 12 -3.414 -15.793 -3.478 1.00 0.00 H new ATOM 0 HA TYR A 12 -1.671 -14.897 -4.728 1.00 0.00 H new ATOM 0 HB2 TYR A 12 -1.998 -12.114 -4.475 1.00 0.00 H new ATOM 0 HB3 TYR A 12 -2.843 -13.132 -5.624 1.00 0.00 H new ATOM 0 HD1 TYR A 12 -5.026 -14.356 -4.634 1.00 0.00 H new ATOM 0 HD2 TYR A 12 -3.271 -10.782 -3.016 1.00 0.00 H new ATOM 0 HE1 TYR A 12 -7.160 -13.821 -3.504 1.00 0.00 H new ATOM 0 HE2 TYR A 12 -5.412 -10.253 -1.880 1.00 0.00 H new ATOM 0 HH TYR A 12 -7.517 -10.875 -1.480 1.00 0.00 H new ATOM 215 N GLY A 13 0.181 -14.757 -2.959 1.00 0.00 N ATOM 216 CA GLY A 13 1.407 -14.457 -2.161 1.00 0.00 C ATOM 217 C GLY A 13 2.159 -13.255 -2.751 1.00 0.00 C ATOM 218 O GLY A 13 2.597 -12.386 -2.020 1.00 0.00 O ATOM 0 H GLY A 13 0.146 -15.695 -3.357 1.00 0.00 H new ATOM 0 HA2 GLY A 13 1.132 -14.248 -1.127 1.00 0.00 H new ATOM 0 HA3 GLY A 13 2.060 -15.330 -2.147 1.00 0.00 H new ATOM 222 N ILE A 14 2.331 -13.193 -4.058 1.00 0.00 N ATOM 223 CA ILE A 14 3.082 -12.025 -4.648 1.00 0.00 C ATOM 224 C ILE A 14 2.366 -10.704 -4.297 1.00 0.00 C ATOM 225 O ILE A 14 3.005 -9.728 -3.952 1.00 0.00 O ATOM 226 CB ILE A 14 3.166 -12.267 -6.182 1.00 0.00 C ATOM 227 CG1 ILE A 14 4.373 -11.513 -6.763 1.00 0.00 C ATOM 228 CG2 ILE A 14 1.882 -11.819 -6.902 1.00 0.00 C ATOM 229 CD1 ILE A 14 4.233 -10.006 -6.517 1.00 0.00 C ATOM 0 H ILE A 14 1.993 -13.883 -4.729 1.00 0.00 H new ATOM 0 HA ILE A 14 4.089 -11.943 -4.240 1.00 0.00 H new ATOM 0 HB ILE A 14 3.284 -13.339 -6.343 1.00 0.00 H new ATOM 0 HG12 ILE A 14 5.292 -11.878 -6.305 1.00 0.00 H new ATOM 0 HG13 ILE A 14 4.450 -11.707 -7.833 1.00 0.00 H new ATOM 0 HG21 ILE A 14 1.981 -12.005 -7.971 1.00 0.00 H new ATOM 0 HG22 ILE A 14 1.032 -12.380 -6.513 1.00 0.00 H new ATOM 0 HG23 ILE A 14 1.722 -10.754 -6.732 1.00 0.00 H new ATOM 0 HD11 ILE A 14 5.096 -9.487 -6.935 1.00 0.00 H new ATOM 0 HD12 ILE A 14 3.324 -9.642 -6.996 1.00 0.00 H new ATOM 0 HD13 ILE A 14 4.179 -9.816 -5.445 1.00 0.00 H new ATOM 241 N GLU A 15 1.050 -10.672 -4.359 1.00 0.00 N ATOM 242 CA GLU A 15 0.327 -9.404 -3.995 1.00 0.00 C ATOM 243 C GLU A 15 0.314 -9.271 -2.468 1.00 0.00 C ATOM 244 O GLU A 15 0.531 -8.200 -1.937 1.00 0.00 O ATOM 245 CB GLU A 15 -1.104 -9.519 -4.549 1.00 0.00 C ATOM 246 CG GLU A 15 -1.475 -8.226 -5.282 1.00 0.00 C ATOM 247 CD GLU A 15 -1.196 -8.389 -6.779 1.00 0.00 C ATOM 248 OE1 GLU A 15 -0.088 -8.770 -7.117 1.00 0.00 O ATOM 249 OE2 GLU A 15 -2.097 -8.128 -7.561 1.00 0.00 O ATOM 0 H GLU A 15 0.456 -11.452 -4.640 1.00 0.00 H new ATOM 0 HA GLU A 15 0.813 -8.522 -4.413 1.00 0.00 H new ATOM 0 HB2 GLU A 15 -1.175 -10.368 -5.229 1.00 0.00 H new ATOM 0 HB3 GLU A 15 -1.806 -9.703 -3.736 1.00 0.00 H new ATOM 0 HG2 GLU A 15 -2.528 -7.993 -5.121 1.00 0.00 H new ATOM 0 HG3 GLU A 15 -0.899 -7.391 -4.883 1.00 0.00 H new ATOM 256 N GLY A 16 0.090 -10.357 -1.752 1.00 0.00 N ATOM 257 CA GLY A 16 0.104 -10.283 -0.263 1.00 0.00 C ATOM 258 C GLY A 16 1.509 -9.866 0.204 1.00 0.00 C ATOM 259 O GLY A 16 1.647 -9.137 1.169 1.00 0.00 O ATOM 0 H GLY A 16 -0.100 -11.281 -2.139 1.00 0.00 H new ATOM 0 HA2 GLY A 16 -0.637 -9.564 0.085 1.00 0.00 H new ATOM 0 HA3 GLY A 16 -0.164 -11.249 0.165 1.00 0.00 H new ATOM 263 N ARG A 17 2.557 -10.309 -0.474 1.00 0.00 N ATOM 264 CA ARG A 17 3.945 -9.905 -0.044 1.00 0.00 C ATOM 265 C ARG A 17 4.089 -8.375 -0.038 1.00 0.00 C ATOM 266 O ARG A 17 4.895 -7.846 0.695 1.00 0.00 O ATOM 267 CB ARG A 17 4.927 -10.525 -1.052 1.00 0.00 C ATOM 268 CG ARG A 17 6.292 -10.724 -0.382 1.00 0.00 C ATOM 269 CD ARG A 17 6.883 -12.073 -0.801 1.00 0.00 C ATOM 270 NE ARG A 17 6.595 -12.988 0.339 1.00 0.00 N ATOM 271 CZ ARG A 17 5.549 -13.768 0.302 1.00 0.00 C ATOM 272 NH1 ARG A 17 5.342 -14.534 -0.734 1.00 0.00 N ATOM 273 NH2 ARG A 17 4.710 -13.781 1.301 1.00 0.00 N ATOM 0 H ARG A 17 2.512 -10.920 -1.289 1.00 0.00 H new ATOM 0 HA ARG A 17 4.148 -10.256 0.968 1.00 0.00 H new ATOM 0 HB2 ARG A 17 4.543 -11.480 -1.409 1.00 0.00 H new ATOM 0 HB3 ARG A 17 5.029 -9.877 -1.922 1.00 0.00 H new ATOM 0 HG2 ARG A 17 6.968 -9.917 -0.665 1.00 0.00 H new ATOM 0 HG3 ARG A 17 6.185 -10.684 0.702 1.00 0.00 H new ATOM 0 HD2 ARG A 17 6.427 -12.435 -1.723 1.00 0.00 H new ATOM 0 HD3 ARG A 17 7.955 -11.995 -0.984 1.00 0.00 H new ATOM 0 HE ARG A 17 7.215 -13.005 1.149 1.00 0.00 H new ATOM 0 HH11 ARG A 17 5.998 -14.523 -1.515 1.00 0.00 H new ATOM 0 HH12 ARG A 17 4.525 -15.143 -0.762 1.00 0.00 H new ATOM 0 HH21 ARG A 17 4.872 -13.182 2.110 1.00 0.00 H new ATOM 0 HH22 ARG A 17 3.892 -14.390 1.273 1.00 0.00 H new ATOM 287 N TYR A 18 3.324 -7.647 -0.836 1.00 0.00 N ATOM 288 CA TYR A 18 3.468 -6.143 -0.812 1.00 0.00 C ATOM 289 C TYR A 18 3.206 -5.618 0.607 1.00 0.00 C ATOM 290 O TYR A 18 3.890 -4.727 1.075 1.00 0.00 O ATOM 291 CB TYR A 18 2.415 -5.571 -1.778 1.00 0.00 C ATOM 292 CG TYR A 18 3.001 -5.410 -3.161 1.00 0.00 C ATOM 293 CD1 TYR A 18 3.676 -6.473 -3.773 1.00 0.00 C ATOM 294 CD2 TYR A 18 2.858 -4.192 -3.836 1.00 0.00 C ATOM 295 CE1 TYR A 18 4.207 -6.318 -5.060 1.00 0.00 C ATOM 296 CE2 TYR A 18 3.388 -4.036 -5.120 1.00 0.00 C ATOM 297 CZ TYR A 18 4.064 -5.099 -5.732 1.00 0.00 C ATOM 298 OH TYR A 18 4.587 -4.945 -7.000 1.00 0.00 O ATOM 0 H TYR A 18 2.627 -8.015 -1.484 1.00 0.00 H new ATOM 0 HA TYR A 18 4.473 -5.845 -1.109 1.00 0.00 H new ATOM 0 HB2 TYR A 18 1.550 -6.234 -1.817 1.00 0.00 H new ATOM 0 HB3 TYR A 18 2.062 -4.607 -1.411 1.00 0.00 H new ATOM 0 HD1 TYR A 18 3.787 -7.413 -3.253 1.00 0.00 H new ATOM 0 HD2 TYR A 18 2.338 -3.372 -3.364 1.00 0.00 H new ATOM 0 HE1 TYR A 18 4.726 -7.138 -5.533 1.00 0.00 H new ATOM 0 HE2 TYR A 18 3.276 -3.096 -5.640 1.00 0.00 H new ATOM 0 HH TYR A 18 4.399 -4.039 -7.324 1.00 0.00 H new ATOM 308 N ALA A 19 2.231 -6.171 1.303 1.00 0.00 N ATOM 309 CA ALA A 19 1.961 -5.691 2.701 1.00 0.00 C ATOM 310 C ALA A 19 2.994 -6.290 3.659 1.00 0.00 C ATOM 311 O ALA A 19 3.469 -5.616 4.553 1.00 0.00 O ATOM 312 CB ALA A 19 0.552 -6.174 3.077 1.00 0.00 C ATOM 0 H ALA A 19 1.623 -6.919 0.970 1.00 0.00 H new ATOM 0 HA ALA A 19 2.027 -4.605 2.764 1.00 0.00 H new ATOM 0 HB1 ALA A 19 0.313 -5.847 4.089 1.00 0.00 H new ATOM 0 HB2 ALA A 19 -0.174 -5.756 2.379 1.00 0.00 H new ATOM 0 HB3 ALA A 19 0.516 -7.262 3.030 1.00 0.00 H new ATOM 318 N THR A 20 3.356 -7.548 3.483 1.00 0.00 N ATOM 319 CA THR A 20 4.372 -8.149 4.408 1.00 0.00 C ATOM 320 C THR A 20 5.781 -7.632 4.085 1.00 0.00 C ATOM 321 O THR A 20 6.613 -7.555 4.967 1.00 0.00 O ATOM 322 CB THR A 20 4.288 -9.676 4.255 1.00 0.00 C ATOM 323 OG1 THR A 20 3.640 -10.001 3.033 1.00 0.00 O ATOM 324 CG2 THR A 20 3.488 -10.248 5.431 1.00 0.00 C ATOM 0 H THR A 20 2.999 -8.168 2.756 1.00 0.00 H new ATOM 0 HA THR A 20 4.165 -7.864 5.440 1.00 0.00 H new ATOM 0 HB THR A 20 5.291 -10.102 4.248 1.00 0.00 H new ATOM 0 HG1 THR A 20 3.824 -10.936 2.804 1.00 0.00 H new ATOM 0 HG21 THR A 20 3.422 -11.332 5.333 1.00 0.00 H new ATOM 0 HG22 THR A 20 3.988 -9.998 6.367 1.00 0.00 H new ATOM 0 HG23 THR A 20 2.485 -9.822 5.430 1.00 0.00 H new ATOM 332 N ALA A 21 6.062 -7.246 2.854 1.00 0.00 N ATOM 333 CA ALA A 21 7.430 -6.706 2.560 1.00 0.00 C ATOM 334 C ALA A 21 7.529 -5.240 3.016 1.00 0.00 C ATOM 335 O ALA A 21 8.619 -4.735 3.218 1.00 0.00 O ATOM 336 CB ALA A 21 7.639 -6.819 1.043 1.00 0.00 C ATOM 0 H ALA A 21 5.420 -7.281 2.062 1.00 0.00 H new ATOM 0 HA ALA A 21 8.197 -7.266 3.094 1.00 0.00 H new ATOM 0 HB1 ALA A 21 8.626 -6.436 0.782 1.00 0.00 H new ATOM 0 HB2 ALA A 21 7.564 -7.864 0.742 1.00 0.00 H new ATOM 0 HB3 ALA A 21 6.876 -6.237 0.526 1.00 0.00 H new ATOM 342 N LEU A 22 6.414 -4.553 3.217 1.00 0.00 N ATOM 343 CA LEU A 22 6.502 -3.137 3.699 1.00 0.00 C ATOM 344 C LEU A 22 6.283 -3.123 5.204 1.00 0.00 C ATOM 345 O LEU A 22 7.007 -2.462 5.929 1.00 0.00 O ATOM 346 CB LEU A 22 5.400 -2.352 2.979 1.00 0.00 C ATOM 347 CG LEU A 22 5.639 -0.843 3.171 1.00 0.00 C ATOM 348 CD1 LEU A 22 6.008 -0.202 1.831 1.00 0.00 C ATOM 349 CD2 LEU A 22 4.369 -0.183 3.717 1.00 0.00 C ATOM 0 H LEU A 22 5.470 -4.909 3.070 1.00 0.00 H new ATOM 0 HA LEU A 22 7.474 -2.690 3.490 1.00 0.00 H new ATOM 0 HB2 LEU A 22 5.397 -2.599 1.917 1.00 0.00 H new ATOM 0 HB3 LEU A 22 4.423 -2.630 3.374 1.00 0.00 H new ATOM 0 HG LEU A 22 6.456 -0.700 3.878 1.00 0.00 H new ATOM 0 HD11 LEU A 22 6.176 0.866 1.972 1.00 0.00 H new ATOM 0 HD12 LEU A 22 6.916 -0.664 1.444 1.00 0.00 H new ATOM 0 HD13 LEU A 22 5.195 -0.350 1.121 1.00 0.00 H new ATOM 0 HD21 LEU A 22 4.543 0.885 3.851 1.00 0.00 H new ATOM 0 HD22 LEU A 22 3.550 -0.332 3.013 1.00 0.00 H new ATOM 0 HD23 LEU A 22 4.109 -0.632 4.676 1.00 0.00 H new ATOM 361 N TYR A 23 5.323 -3.876 5.697 1.00 0.00 N ATOM 362 CA TYR A 23 5.124 -3.915 7.164 1.00 0.00 C ATOM 363 C TYR A 23 6.211 -4.815 7.805 1.00 0.00 C ATOM 364 O TYR A 23 6.432 -4.719 8.992 1.00 0.00 O ATOM 365 CB TYR A 23 3.660 -4.395 7.401 1.00 0.00 C ATOM 366 CG TYR A 23 3.593 -5.727 8.101 1.00 0.00 C ATOM 367 CD1 TYR A 23 3.986 -5.835 9.436 1.00 0.00 C ATOM 368 CD2 TYR A 23 3.148 -6.846 7.408 1.00 0.00 C ATOM 369 CE1 TYR A 23 3.940 -7.069 10.076 1.00 0.00 C ATOM 370 CE2 TYR A 23 3.097 -8.079 8.039 1.00 0.00 C ATOM 371 CZ TYR A 23 3.496 -8.200 9.378 1.00 0.00 C ATOM 372 OH TYR A 23 3.448 -9.428 10.007 1.00 0.00 O ATOM 0 H TYR A 23 4.684 -4.452 5.149 1.00 0.00 H new ATOM 0 HA TYR A 23 5.241 -2.943 7.643 1.00 0.00 H new ATOM 0 HB2 TYR A 23 3.129 -3.650 7.994 1.00 0.00 H new ATOM 0 HB3 TYR A 23 3.145 -4.466 6.443 1.00 0.00 H new ATOM 0 HD1 TYR A 23 4.326 -4.961 9.972 1.00 0.00 H new ATOM 0 HD2 TYR A 23 2.841 -6.755 6.376 1.00 0.00 H new ATOM 0 HE1 TYR A 23 4.246 -7.155 11.108 1.00 0.00 H new ATOM 0 HE2 TYR A 23 2.750 -8.947 7.499 1.00 0.00 H new ATOM 0 HH TYR A 23 2.803 -10.006 9.548 1.00 0.00 H new ATOM 382 N SER A 24 6.918 -5.663 7.047 1.00 0.00 N ATOM 383 CA SER A 24 8.006 -6.503 7.696 1.00 0.00 C ATOM 384 C SER A 24 8.923 -5.576 8.513 1.00 0.00 C ATOM 385 O SER A 24 9.321 -5.903 9.616 1.00 0.00 O ATOM 386 CB SER A 24 8.794 -7.176 6.564 1.00 0.00 C ATOM 387 OG SER A 24 8.822 -6.314 5.434 1.00 0.00 O ATOM 0 H SER A 24 6.791 -5.803 6.045 1.00 0.00 H new ATOM 0 HA SER A 24 7.591 -7.258 8.364 1.00 0.00 H new ATOM 0 HB2 SER A 24 9.810 -7.396 6.893 1.00 0.00 H new ATOM 0 HB3 SER A 24 8.332 -8.127 6.299 1.00 0.00 H new ATOM 0 HG SER A 24 9.453 -6.664 4.771 1.00 0.00 H new ATOM 393 N ALA A 25 9.197 -4.386 8.005 1.00 0.00 N ATOM 394 CA ALA A 25 10.012 -3.413 8.798 1.00 0.00 C ATOM 395 C ALA A 25 9.098 -2.830 9.891 1.00 0.00 C ATOM 396 O ALA A 25 9.510 -2.661 11.022 1.00 0.00 O ATOM 397 CB ALA A 25 10.472 -2.315 7.827 1.00 0.00 C ATOM 0 H ALA A 25 8.893 -4.057 7.089 1.00 0.00 H new ATOM 0 HA ALA A 25 10.882 -3.873 9.267 1.00 0.00 H new ATOM 0 HB1 ALA A 25 11.072 -1.581 8.365 1.00 0.00 H new ATOM 0 HB2 ALA A 25 11.070 -2.760 7.032 1.00 0.00 H new ATOM 0 HB3 ALA A 25 9.601 -1.824 7.394 1.00 0.00 H new ATOM 403 N ALA A 26 7.841 -2.547 9.566 1.00 0.00 N ATOM 404 CA ALA A 26 6.903 -2.007 10.613 1.00 0.00 C ATOM 405 C ALA A 26 6.780 -3.015 11.770 1.00 0.00 C ATOM 406 O ALA A 26 6.705 -2.631 12.920 1.00 0.00 O ATOM 407 CB ALA A 26 5.534 -1.828 9.933 1.00 0.00 C ATOM 0 H ALA A 26 7.437 -2.666 8.637 1.00 0.00 H new ATOM 0 HA ALA A 26 7.268 -1.063 11.019 1.00 0.00 H new ATOM 0 HB1 ALA A 26 4.817 -1.437 10.655 1.00 0.00 H new ATOM 0 HB2 ALA A 26 5.629 -1.130 9.102 1.00 0.00 H new ATOM 0 HB3 ALA A 26 5.184 -2.791 9.560 1.00 0.00 H new ATOM 413 N SER A 27 6.761 -4.306 11.478 1.00 0.00 N ATOM 414 CA SER A 27 6.645 -5.328 12.582 1.00 0.00 C ATOM 415 C SER A 27 7.778 -5.119 13.600 1.00 0.00 C ATOM 416 O SER A 27 7.560 -5.190 14.795 1.00 0.00 O ATOM 417 CB SER A 27 6.780 -6.710 11.924 1.00 0.00 C ATOM 418 OG SER A 27 6.247 -7.699 12.793 1.00 0.00 O ATOM 0 H SER A 27 6.820 -4.690 10.535 1.00 0.00 H new ATOM 0 HA SER A 27 5.694 -5.237 13.107 1.00 0.00 H new ATOM 0 HB2 SER A 27 6.252 -6.725 10.971 1.00 0.00 H new ATOM 0 HB3 SER A 27 7.828 -6.923 11.711 1.00 0.00 H new ATOM 0 HG SER A 27 6.729 -8.542 12.663 1.00 0.00 H new ATOM 424 N LYS A 28 8.982 -4.840 13.136 1.00 0.00 N ATOM 425 CA LYS A 28 10.113 -4.604 14.104 1.00 0.00 C ATOM 426 C LYS A 28 9.806 -3.359 14.953 1.00 0.00 C ATOM 427 O LYS A 28 10.073 -3.337 16.140 1.00 0.00 O ATOM 428 CB LYS A 28 11.381 -4.376 13.264 1.00 0.00 C ATOM 429 CG LYS A 28 12.617 -4.656 14.120 1.00 0.00 C ATOM 430 CD LYS A 28 13.831 -3.953 13.510 1.00 0.00 C ATOM 431 CE LYS A 28 13.891 -2.510 14.012 1.00 0.00 C ATOM 432 NZ LYS A 28 14.766 -2.557 15.216 1.00 0.00 N ATOM 0 H LYS A 28 9.227 -4.767 12.149 1.00 0.00 H new ATOM 0 HA LYS A 28 10.246 -5.451 14.777 1.00 0.00 H new ATOM 0 HB2 LYS A 28 11.374 -5.029 12.391 1.00 0.00 H new ATOM 0 HB3 LYS A 28 11.406 -3.351 12.895 1.00 0.00 H new ATOM 0 HG2 LYS A 28 12.454 -4.304 15.139 1.00 0.00 H new ATOM 0 HG3 LYS A 28 12.796 -5.730 14.178 1.00 0.00 H new ATOM 0 HD2 LYS A 28 14.745 -4.482 13.781 1.00 0.00 H new ATOM 0 HD3 LYS A 28 13.765 -3.968 12.422 1.00 0.00 H new ATOM 0 HE2 LYS A 28 14.301 -1.844 13.252 1.00 0.00 H new ATOM 0 HE3 LYS A 28 12.897 -2.137 14.260 1.00 0.00 H new ATOM 0 HZ1 LYS A 28 14.856 -1.602 15.618 1.00 0.00 H new ATOM 0 HZ2 LYS A 28 14.347 -3.193 15.925 1.00 0.00 H new ATOM 0 HZ3 LYS A 28 15.707 -2.909 14.948 1.00 0.00 H new ATOM 446 N GLN A 29 9.232 -2.327 14.360 1.00 0.00 N ATOM 447 CA GLN A 29 8.898 -1.098 15.160 1.00 0.00 C ATOM 448 C GLN A 29 7.473 -1.175 15.755 1.00 0.00 C ATOM 449 O GLN A 29 7.064 -0.280 16.468 1.00 0.00 O ATOM 450 CB GLN A 29 9.002 0.085 14.185 1.00 0.00 C ATOM 451 CG GLN A 29 10.460 0.535 14.082 1.00 0.00 C ATOM 452 CD GLN A 29 10.513 2.009 13.663 1.00 0.00 C ATOM 453 OE1 GLN A 29 10.478 2.887 14.502 1.00 0.00 O ATOM 454 NE2 GLN A 29 10.596 2.327 12.394 1.00 0.00 N ATOM 0 H GLN A 29 8.985 -2.285 13.371 1.00 0.00 H new ATOM 0 HA GLN A 29 9.580 -0.993 16.004 1.00 0.00 H new ATOM 0 HB2 GLN A 29 8.630 -0.206 13.203 1.00 0.00 H new ATOM 0 HB3 GLN A 29 8.379 0.910 14.530 1.00 0.00 H new ATOM 0 HG2 GLN A 29 10.962 0.400 15.040 1.00 0.00 H new ATOM 0 HG3 GLN A 29 10.991 -0.080 13.355 1.00 0.00 H new ATOM 0 HE21 GLN A 29 10.626 1.594 11.685 1.00 0.00 H new ATOM 0 HE22 GLN A 29 10.631 3.308 12.115 1.00 0.00 H new ATOM 463 N ASN A 30 6.699 -2.220 15.469 1.00 0.00 N ATOM 464 CA ASN A 30 5.305 -2.329 16.015 1.00 0.00 C ATOM 465 C ASN A 30 4.424 -1.261 15.369 1.00 0.00 C ATOM 466 O ASN A 30 3.617 -0.633 16.029 1.00 0.00 O ATOM 467 CB ASN A 30 5.393 -2.129 17.537 1.00 0.00 C ATOM 468 CG ASN A 30 4.382 -3.047 18.235 1.00 0.00 C ATOM 469 OD1 ASN A 30 4.676 -4.196 18.496 1.00 0.00 O ATOM 470 ND2 ASN A 30 3.195 -2.590 18.552 1.00 0.00 N ATOM 0 H ASN A 30 6.985 -3.000 14.877 1.00 0.00 H new ATOM 0 HA ASN A 30 4.864 -3.301 15.796 1.00 0.00 H new ATOM 0 HB2 ASN A 30 6.402 -2.350 17.885 1.00 0.00 H new ATOM 0 HB3 ASN A 30 5.190 -1.088 17.790 1.00 0.00 H new ATOM 0 HD21 ASN A 30 2.521 -3.199 19.017 1.00 0.00 H new ATOM 0 HD22 ASN A 30 2.945 -1.625 18.334 1.00 0.00 H new ATOM 477 N LYS A 31 4.566 -1.054 14.075 1.00 0.00 N ATOM 478 CA LYS A 31 3.725 -0.030 13.391 1.00 0.00 C ATOM 479 C LYS A 31 2.634 -0.681 12.512 1.00 0.00 C ATOM 480 O LYS A 31 2.002 0.005 11.733 1.00 0.00 O ATOM 481 CB LYS A 31 4.695 0.783 12.530 1.00 0.00 C ATOM 482 CG LYS A 31 5.601 1.620 13.434 1.00 0.00 C ATOM 483 CD LYS A 31 4.816 2.811 13.988 1.00 0.00 C ATOM 484 CE LYS A 31 5.351 3.175 15.375 1.00 0.00 C ATOM 485 NZ LYS A 31 5.044 4.624 15.536 1.00 0.00 N ATOM 0 H LYS A 31 5.224 -1.549 13.474 1.00 0.00 H new ATOM 0 HA LYS A 31 3.196 0.591 14.115 1.00 0.00 H new ATOM 0 HB2 LYS A 31 5.296 0.116 11.912 1.00 0.00 H new ATOM 0 HB3 LYS A 31 4.140 1.432 11.852 1.00 0.00 H new ATOM 0 HG2 LYS A 31 5.979 1.008 14.253 1.00 0.00 H new ATOM 0 HG3 LYS A 31 6.467 1.972 12.873 1.00 0.00 H new ATOM 0 HD2 LYS A 31 4.907 3.664 13.316 1.00 0.00 H new ATOM 0 HD3 LYS A 31 3.756 2.565 14.049 1.00 0.00 H new ATOM 0 HE2 LYS A 31 4.871 2.581 16.152 1.00 0.00 H new ATOM 0 HE3 LYS A 31 6.422 2.988 15.447 1.00 0.00 H new ATOM 0 HZ1 LYS A 31 5.381 4.949 16.465 1.00 0.00 H new ATOM 0 HZ2 LYS A 31 5.520 5.165 14.786 1.00 0.00 H new ATOM 0 HZ3 LYS A 31 4.017 4.771 15.470 1.00 0.00 H new ATOM 499 N LEU A 32 2.384 -1.987 12.626 1.00 0.00 N ATOM 500 CA LEU A 32 1.298 -2.623 11.782 1.00 0.00 C ATOM 501 C LEU A 32 -0.002 -1.804 11.882 1.00 0.00 C ATOM 502 O LEU A 32 -0.727 -1.683 10.919 1.00 0.00 O ATOM 503 CB LEU A 32 1.086 -4.036 12.342 1.00 0.00 C ATOM 504 CG LEU A 32 2.055 -4.999 11.638 1.00 0.00 C ATOM 505 CD1 LEU A 32 2.782 -5.870 12.668 1.00 0.00 C ATOM 506 CD2 LEU A 32 1.279 -5.885 10.647 1.00 0.00 C ATOM 0 H LEU A 32 2.876 -2.623 13.254 1.00 0.00 H new ATOM 0 HA LEU A 32 1.581 -2.656 10.730 1.00 0.00 H new ATOM 0 HB2 LEU A 32 1.260 -4.045 13.418 1.00 0.00 H new ATOM 0 HB3 LEU A 32 0.056 -4.354 12.183 1.00 0.00 H new ATOM 0 HG LEU A 32 2.797 -4.417 11.091 1.00 0.00 H new ATOM 0 HD11 LEU A 32 3.465 -6.547 12.155 1.00 0.00 H new ATOM 0 HD12 LEU A 32 3.346 -5.233 13.349 1.00 0.00 H new ATOM 0 HD13 LEU A 32 2.053 -6.450 13.233 1.00 0.00 H new ATOM 0 HD21 LEU A 32 1.970 -6.566 10.150 1.00 0.00 H new ATOM 0 HD22 LEU A 32 0.526 -6.461 11.186 1.00 0.00 H new ATOM 0 HD23 LEU A 32 0.791 -5.256 9.902 1.00 0.00 H new ATOM 518 N GLU A 33 -0.281 -1.208 13.026 1.00 0.00 N ATOM 519 CA GLU A 33 -1.523 -0.364 13.129 1.00 0.00 C ATOM 520 C GLU A 33 -1.334 0.881 12.246 1.00 0.00 C ATOM 521 O GLU A 33 -2.225 1.272 11.516 1.00 0.00 O ATOM 522 CB GLU A 33 -1.675 0.040 14.604 1.00 0.00 C ATOM 523 CG GLU A 33 -3.154 0.265 14.924 1.00 0.00 C ATOM 524 CD GLU A 33 -3.283 0.997 16.261 1.00 0.00 C ATOM 525 OE1 GLU A 33 -2.730 2.078 16.378 1.00 0.00 O ATOM 526 OE2 GLU A 33 -3.932 0.463 17.146 1.00 0.00 O ATOM 0 H GLU A 33 0.283 -1.267 13.874 1.00 0.00 H new ATOM 0 HA GLU A 33 -2.412 -0.900 12.797 1.00 0.00 H new ATOM 0 HB2 GLU A 33 -1.267 -0.739 15.249 1.00 0.00 H new ATOM 0 HB3 GLU A 33 -1.107 0.949 14.803 1.00 0.00 H new ATOM 0 HG2 GLU A 33 -3.623 0.848 14.132 1.00 0.00 H new ATOM 0 HG3 GLU A 33 -3.676 -0.691 14.969 1.00 0.00 H new ATOM 533 N GLN A 34 -0.163 1.493 12.287 1.00 0.00 N ATOM 534 CA GLN A 34 0.088 2.700 11.416 1.00 0.00 C ATOM 535 C GLN A 34 0.051 2.316 9.926 1.00 0.00 C ATOM 536 O GLN A 34 -0.187 3.162 9.083 1.00 0.00 O ATOM 537 CB GLN A 34 1.486 3.226 11.786 1.00 0.00 C ATOM 538 CG GLN A 34 1.441 3.860 13.178 1.00 0.00 C ATOM 539 CD GLN A 34 0.547 5.106 13.145 1.00 0.00 C ATOM 540 OE1 GLN A 34 0.992 6.217 12.611 1.00 0.00 O flip ATOM 541 NE2 GLN A 34 -0.575 5.069 13.611 1.00 0.00 N flip ATOM 0 H GLN A 34 0.620 1.213 12.878 1.00 0.00 H new ATOM 0 HA GLN A 34 -0.680 3.456 11.577 1.00 0.00 H new ATOM 0 HB2 GLN A 34 2.209 2.411 11.769 1.00 0.00 H new ATOM 0 HB3 GLN A 34 1.816 3.960 11.051 1.00 0.00 H new ATOM 0 HG2 GLN A 34 1.057 3.143 13.903 1.00 0.00 H new ATOM 0 HG3 GLN A 34 2.447 4.130 13.499 1.00 0.00 H new ATOM 0 HE21 GLN A 34 -0.926 4.207 14.028 1.00 0.00 H new ATOM 0 HE22 GLN A 34 -1.166 5.900 13.585 1.00 0.00 H new ATOM 550 N VAL A 35 0.298 1.066 9.582 1.00 0.00 N ATOM 551 CA VAL A 35 0.286 0.681 8.130 1.00 0.00 C ATOM 552 C VAL A 35 -1.020 -0.058 7.762 1.00 0.00 C ATOM 553 O VAL A 35 -1.532 0.109 6.671 1.00 0.00 O ATOM 554 CB VAL A 35 1.509 -0.248 7.891 1.00 0.00 C ATOM 555 CG1 VAL A 35 1.965 -0.099 6.438 1.00 0.00 C ATOM 556 CG2 VAL A 35 2.698 0.099 8.819 1.00 0.00 C ATOM 0 H VAL A 35 0.504 0.309 10.234 1.00 0.00 H new ATOM 0 HA VAL A 35 0.341 1.572 7.505 1.00 0.00 H new ATOM 0 HB VAL A 35 1.198 -1.270 8.109 1.00 0.00 H new ATOM 0 HG11 VAL A 35 2.823 -0.746 6.258 1.00 0.00 H new ATOM 0 HG12 VAL A 35 1.151 -0.381 5.770 1.00 0.00 H new ATOM 0 HG13 VAL A 35 2.246 0.937 6.249 1.00 0.00 H new ATOM 0 HG21 VAL A 35 3.528 -0.577 8.615 1.00 0.00 H new ATOM 0 HG22 VAL A 35 3.013 1.126 8.637 1.00 0.00 H new ATOM 0 HG23 VAL A 35 2.391 -0.008 9.859 1.00 0.00 H new ATOM 566 N GLU A 36 -1.562 -0.874 8.646 1.00 0.00 N ATOM 567 CA GLU A 36 -2.835 -1.612 8.305 1.00 0.00 C ATOM 568 C GLU A 36 -4.045 -0.660 8.277 1.00 0.00 C ATOM 569 O GLU A 36 -4.996 -0.901 7.557 1.00 0.00 O ATOM 570 CB GLU A 36 -3.042 -2.670 9.402 1.00 0.00 C ATOM 571 CG GLU A 36 -3.823 -3.853 8.829 1.00 0.00 C ATOM 572 CD GLU A 36 -5.324 -3.577 8.937 1.00 0.00 C ATOM 573 OE1 GLU A 36 -5.842 -3.648 10.039 1.00 0.00 O ATOM 574 OE2 GLU A 36 -5.930 -3.298 7.915 1.00 0.00 O ATOM 0 H GLU A 36 -1.186 -1.060 9.576 1.00 0.00 H new ATOM 0 HA GLU A 36 -2.752 -2.062 7.316 1.00 0.00 H new ATOM 0 HB2 GLU A 36 -2.078 -3.007 9.783 1.00 0.00 H new ATOM 0 HB3 GLU A 36 -3.583 -2.236 10.243 1.00 0.00 H new ATOM 0 HG2 GLU A 36 -3.547 -4.014 7.787 1.00 0.00 H new ATOM 0 HG3 GLU A 36 -3.571 -4.765 9.370 1.00 0.00 H new ATOM 581 N LYS A 37 -4.040 0.404 9.061 1.00 0.00 N ATOM 582 CA LYS A 37 -5.228 1.327 9.058 1.00 0.00 C ATOM 583 C LYS A 37 -5.118 2.376 7.948 1.00 0.00 C ATOM 584 O LYS A 37 -6.120 2.745 7.362 1.00 0.00 O ATOM 585 CB LYS A 37 -5.261 2.004 10.436 1.00 0.00 C ATOM 586 CG LYS A 37 -6.717 2.239 10.853 1.00 0.00 C ATOM 587 CD LYS A 37 -7.427 0.892 11.054 1.00 0.00 C ATOM 588 CE LYS A 37 -8.777 0.904 10.331 1.00 0.00 C ATOM 589 NZ LYS A 37 -9.644 1.793 11.153 1.00 0.00 N ATOM 0 H LYS A 37 -3.281 0.667 9.689 1.00 0.00 H new ATOM 0 HA LYS A 37 -6.144 0.768 8.868 1.00 0.00 H new ATOM 0 HB2 LYS A 37 -4.757 1.379 11.173 1.00 0.00 H new ATOM 0 HB3 LYS A 37 -4.724 2.952 10.401 1.00 0.00 H new ATOM 0 HG2 LYS A 37 -6.751 2.819 11.775 1.00 0.00 H new ATOM 0 HG3 LYS A 37 -7.233 2.822 10.090 1.00 0.00 H new ATOM 0 HD2 LYS A 37 -6.806 0.082 10.671 1.00 0.00 H new ATOM 0 HD3 LYS A 37 -7.575 0.704 12.117 1.00 0.00 H new ATOM 0 HE2 LYS A 37 -8.677 1.281 9.313 1.00 0.00 H new ATOM 0 HE3 LYS A 37 -9.196 -0.100 10.259 1.00 0.00 H new ATOM 0 HZ1 LYS A 37 -10.571 1.342 11.293 1.00 0.00 H new ATOM 0 HZ2 LYS A 37 -9.196 1.957 12.077 1.00 0.00 H new ATOM 0 HZ3 LYS A 37 -9.772 2.702 10.664 1.00 0.00 H new ATOM 603 N GLU A 38 -3.932 2.855 7.629 1.00 0.00 N ATOM 604 CA GLU A 38 -3.842 3.867 6.524 1.00 0.00 C ATOM 605 C GLU A 38 -4.027 3.160 5.174 1.00 0.00 C ATOM 606 O GLU A 38 -4.649 3.697 4.277 1.00 0.00 O ATOM 607 CB GLU A 38 -2.466 4.521 6.628 1.00 0.00 C ATOM 608 CG GLU A 38 -2.537 5.677 7.629 1.00 0.00 C ATOM 609 CD GLU A 38 -2.732 5.121 9.040 1.00 0.00 C ATOM 610 OE1 GLU A 38 -3.862 4.809 9.381 1.00 0.00 O ATOM 611 OE2 GLU A 38 -1.751 5.018 9.756 1.00 0.00 O ATOM 0 H GLU A 38 -3.050 2.598 8.071 1.00 0.00 H new ATOM 0 HA GLU A 38 -4.618 4.628 6.605 1.00 0.00 H new ATOM 0 HB2 GLU A 38 -1.725 3.789 6.950 1.00 0.00 H new ATOM 0 HB3 GLU A 38 -2.149 4.888 5.652 1.00 0.00 H new ATOM 0 HG2 GLU A 38 -1.622 6.268 7.583 1.00 0.00 H new ATOM 0 HG3 GLU A 38 -3.360 6.344 7.373 1.00 0.00 H new ATOM 618 N LEU A 39 -3.521 1.945 5.022 1.00 0.00 N ATOM 619 CA LEU A 39 -3.720 1.215 3.714 1.00 0.00 C ATOM 620 C LEU A 39 -5.224 1.132 3.395 1.00 0.00 C ATOM 621 O LEU A 39 -5.622 1.247 2.252 1.00 0.00 O ATOM 622 CB LEU A 39 -3.142 -0.205 3.885 1.00 0.00 C ATOM 623 CG LEU A 39 -1.785 -0.299 3.185 1.00 0.00 C ATOM 624 CD1 LEU A 39 -1.167 -1.674 3.451 1.00 0.00 C ATOM 625 CD2 LEU A 39 -1.973 -0.107 1.676 1.00 0.00 C ATOM 0 H LEU A 39 -2.991 1.438 5.731 1.00 0.00 H new ATOM 0 HA LEU A 39 -3.221 1.737 2.897 1.00 0.00 H new ATOM 0 HB2 LEU A 39 -3.032 -0.438 4.944 1.00 0.00 H new ATOM 0 HB3 LEU A 39 -3.829 -0.940 3.467 1.00 0.00 H new ATOM 0 HG LEU A 39 -1.124 0.477 3.570 1.00 0.00 H new ATOM 0 HD11 LEU A 39 -0.200 -1.741 2.952 1.00 0.00 H new ATOM 0 HD12 LEU A 39 -1.032 -1.811 4.524 1.00 0.00 H new ATOM 0 HD13 LEU A 39 -1.828 -2.451 3.066 1.00 0.00 H new ATOM 0 HD21 LEU A 39 -1.006 -0.174 1.177 1.00 0.00 H new ATOM 0 HD22 LEU A 39 -2.635 -0.883 1.290 1.00 0.00 H new ATOM 0 HD23 LEU A 39 -2.412 0.872 1.486 1.00 0.00 H new ATOM 637 N LEU A 40 -6.070 0.945 4.399 1.00 0.00 N ATOM 638 CA LEU A 40 -7.552 0.875 4.118 1.00 0.00 C ATOM 639 C LEU A 40 -8.018 2.149 3.386 1.00 0.00 C ATOM 640 O LEU A 40 -8.912 2.096 2.564 1.00 0.00 O ATOM 641 CB LEU A 40 -8.257 0.764 5.480 1.00 0.00 C ATOM 642 CG LEU A 40 -9.760 0.587 5.263 1.00 0.00 C ATOM 643 CD1 LEU A 40 -10.056 -0.869 4.900 1.00 0.00 C ATOM 644 CD2 LEU A 40 -10.507 0.953 6.548 1.00 0.00 C ATOM 0 H LEU A 40 -5.804 0.840 5.378 1.00 0.00 H new ATOM 0 HA LEU A 40 -7.787 0.022 3.482 1.00 0.00 H new ATOM 0 HB2 LEU A 40 -7.858 -0.081 6.040 1.00 0.00 H new ATOM 0 HB3 LEU A 40 -8.067 1.658 6.074 1.00 0.00 H new ATOM 0 HG LEU A 40 -10.089 1.237 4.452 1.00 0.00 H new ATOM 0 HD11 LEU A 40 -11.128 -0.995 4.745 1.00 0.00 H new ATOM 0 HD12 LEU A 40 -9.524 -1.131 3.985 1.00 0.00 H new ATOM 0 HD13 LEU A 40 -9.727 -1.520 5.710 1.00 0.00 H new ATOM 0 HD21 LEU A 40 -11.579 0.827 6.394 1.00 0.00 H new ATOM 0 HD22 LEU A 40 -10.178 0.302 7.358 1.00 0.00 H new ATOM 0 HD23 LEU A 40 -10.297 1.991 6.808 1.00 0.00 H new ATOM 656 N ARG A 41 -7.422 3.295 3.674 1.00 0.00 N ATOM 657 CA ARG A 41 -7.855 4.557 2.973 1.00 0.00 C ATOM 658 C ARG A 41 -7.677 4.401 1.455 1.00 0.00 C ATOM 659 O ARG A 41 -8.551 4.763 0.690 1.00 0.00 O ATOM 660 CB ARG A 41 -6.956 5.690 3.496 1.00 0.00 C ATOM 661 CG ARG A 41 -7.317 5.997 4.950 1.00 0.00 C ATOM 662 CD ARG A 41 -8.605 6.824 4.994 1.00 0.00 C ATOM 663 NE ARG A 41 -9.241 6.478 6.294 1.00 0.00 N ATOM 664 CZ ARG A 41 -8.847 7.065 7.391 1.00 0.00 C ATOM 665 NH1 ARG A 41 -9.332 8.233 7.715 1.00 0.00 N ATOM 666 NH2 ARG A 41 -7.970 6.486 8.164 1.00 0.00 N ATOM 0 H ARG A 41 -6.668 3.408 4.352 1.00 0.00 H new ATOM 0 HA ARG A 41 -8.906 4.772 3.168 1.00 0.00 H new ATOM 0 HB2 ARG A 41 -5.908 5.400 3.424 1.00 0.00 H new ATOM 0 HB3 ARG A 41 -7.083 6.582 2.882 1.00 0.00 H new ATOM 0 HG2 ARG A 41 -7.449 5.069 5.507 1.00 0.00 H new ATOM 0 HG3 ARG A 41 -6.505 6.544 5.430 1.00 0.00 H new ATOM 0 HD2 ARG A 41 -8.391 7.891 4.931 1.00 0.00 H new ATOM 0 HD3 ARG A 41 -9.259 6.580 4.157 1.00 0.00 H new ATOM 0 HE ARG A 41 -9.985 5.782 6.328 1.00 0.00 H new ATOM 0 HH11 ARG A 41 -10.018 8.686 7.111 1.00 0.00 H new ATOM 0 HH12 ARG A 41 -9.025 8.693 8.572 1.00 0.00 H new ATOM 0 HH21 ARG A 41 -7.591 5.573 7.911 1.00 0.00 H new ATOM 0 HH22 ARG A 41 -7.663 6.946 9.021 1.00 0.00 H new ATOM 680 N VAL A 42 -6.559 3.857 1.008 1.00 0.00 N ATOM 681 CA VAL A 42 -6.363 3.684 -0.476 1.00 0.00 C ATOM 682 C VAL A 42 -7.459 2.760 -1.036 1.00 0.00 C ATOM 683 O VAL A 42 -7.983 3.000 -2.108 1.00 0.00 O ATOM 684 CB VAL A 42 -4.969 3.058 -0.667 1.00 0.00 C ATOM 685 CG1 VAL A 42 -4.708 2.814 -2.157 1.00 0.00 C ATOM 686 CG2 VAL A 42 -3.907 4.014 -0.119 1.00 0.00 C ATOM 0 H VAL A 42 -5.790 3.532 1.593 1.00 0.00 H new ATOM 0 HA VAL A 42 -6.430 4.634 -1.005 1.00 0.00 H new ATOM 0 HB VAL A 42 -4.924 2.109 -0.133 1.00 0.00 H new ATOM 0 HG11 VAL A 42 -3.720 2.371 -2.286 1.00 0.00 H new ATOM 0 HG12 VAL A 42 -5.464 2.136 -2.553 1.00 0.00 H new ATOM 0 HG13 VAL A 42 -4.754 3.761 -2.694 1.00 0.00 H new ATOM 0 HG21 VAL A 42 -2.918 3.575 -0.252 1.00 0.00 H new ATOM 0 HG22 VAL A 42 -3.958 4.961 -0.656 1.00 0.00 H new ATOM 0 HG23 VAL A 42 -4.087 4.188 0.942 1.00 0.00 H new ATOM 696 N GLY A 43 -7.819 1.715 -0.318 1.00 0.00 N ATOM 697 CA GLY A 43 -8.888 0.799 -0.815 1.00 0.00 C ATOM 698 C GLY A 43 -10.217 1.565 -0.861 1.00 0.00 C ATOM 699 O GLY A 43 -10.930 1.516 -1.846 1.00 0.00 O ATOM 0 H GLY A 43 -7.417 1.463 0.585 1.00 0.00 H new ATOM 0 HA2 GLY A 43 -8.633 0.426 -1.807 1.00 0.00 H new ATOM 0 HA3 GLY A 43 -8.975 -0.068 -0.161 1.00 0.00 H new ATOM 703 N GLN A 44 -10.553 2.287 0.192 1.00 0.00 N ATOM 704 CA GLN A 44 -11.845 3.067 0.180 1.00 0.00 C ATOM 705 C GLN A 44 -11.827 4.084 -0.972 1.00 0.00 C ATOM 706 O GLN A 44 -12.830 4.297 -1.628 1.00 0.00 O ATOM 707 CB GLN A 44 -11.936 3.798 1.530 1.00 0.00 C ATOM 708 CG GLN A 44 -13.385 4.214 1.791 1.00 0.00 C ATOM 709 CD GLN A 44 -13.590 4.438 3.294 1.00 0.00 C ATOM 710 OE1 GLN A 44 -12.847 5.172 3.913 1.00 0.00 O ATOM 711 NE2 GLN A 44 -14.574 3.835 3.917 1.00 0.00 N ATOM 0 H GLN A 44 -10.000 2.370 1.045 1.00 0.00 H new ATOM 0 HA GLN A 44 -12.702 2.409 0.036 1.00 0.00 H new ATOM 0 HB2 GLN A 44 -11.583 3.149 2.331 1.00 0.00 H new ATOM 0 HB3 GLN A 44 -11.290 4.676 1.524 1.00 0.00 H new ATOM 0 HG2 GLN A 44 -13.617 5.126 1.242 1.00 0.00 H new ATOM 0 HG3 GLN A 44 -14.066 3.443 1.431 1.00 0.00 H new ATOM 0 HE21 GLN A 44 -15.201 3.217 3.402 1.00 0.00 H new ATOM 0 HE22 GLN A 44 -14.712 3.984 4.917 1.00 0.00 H new ATOM 720 N ILE A 45 -10.694 4.711 -1.235 1.00 0.00 N ATOM 721 CA ILE A 45 -10.635 5.710 -2.365 1.00 0.00 C ATOM 722 C ILE A 45 -10.988 5.003 -3.682 1.00 0.00 C ATOM 723 O ILE A 45 -11.725 5.536 -4.490 1.00 0.00 O ATOM 724 CB ILE A 45 -9.187 6.256 -2.392 1.00 0.00 C ATOM 725 CG1 ILE A 45 -8.922 7.052 -1.110 1.00 0.00 C ATOM 726 CG2 ILE A 45 -8.969 7.183 -3.597 1.00 0.00 C ATOM 727 CD1 ILE A 45 -7.417 7.093 -0.835 1.00 0.00 C ATOM 0 H ILE A 45 -9.821 4.577 -0.725 1.00 0.00 H new ATOM 0 HA ILE A 45 -11.343 6.528 -2.231 1.00 0.00 H new ATOM 0 HB ILE A 45 -8.505 5.409 -2.469 1.00 0.00 H new ATOM 0 HG12 ILE A 45 -9.311 8.065 -1.212 1.00 0.00 H new ATOM 0 HG13 ILE A 45 -9.443 6.593 -0.270 1.00 0.00 H new ATOM 0 HG21 ILE A 45 -7.943 7.552 -3.591 1.00 0.00 H new ATOM 0 HG22 ILE A 45 -9.150 6.630 -4.519 1.00 0.00 H new ATOM 0 HG23 ILE A 45 -9.658 8.025 -3.537 1.00 0.00 H new ATOM 0 HD11 ILE A 45 -7.229 7.659 0.077 1.00 0.00 H new ATOM 0 HD12 ILE A 45 -7.041 6.077 -0.715 1.00 0.00 H new ATOM 0 HD13 ILE A 45 -6.907 7.572 -1.671 1.00 0.00 H new ATOM 739 N LEU A 46 -10.492 3.802 -3.897 1.00 0.00 N ATOM 740 CA LEU A 46 -10.846 3.082 -5.165 1.00 0.00 C ATOM 741 C LEU A 46 -12.246 2.462 -5.043 1.00 0.00 C ATOM 742 O LEU A 46 -12.962 2.361 -6.024 1.00 0.00 O ATOM 743 CB LEU A 46 -9.787 1.991 -5.380 1.00 0.00 C ATOM 744 CG LEU A 46 -9.886 1.461 -6.814 1.00 0.00 C ATOM 745 CD1 LEU A 46 -9.626 2.596 -7.813 1.00 0.00 C ATOM 746 CD2 LEU A 46 -8.844 0.359 -7.018 1.00 0.00 C ATOM 0 H LEU A 46 -9.871 3.299 -3.263 1.00 0.00 H new ATOM 0 HA LEU A 46 -10.861 3.767 -6.013 1.00 0.00 H new ATOM 0 HB2 LEU A 46 -8.791 2.395 -5.198 1.00 0.00 H new ATOM 0 HB3 LEU A 46 -9.937 1.178 -4.669 1.00 0.00 H new ATOM 0 HG LEU A 46 -10.886 1.061 -6.980 1.00 0.00 H new ATOM 0 HD11 LEU A 46 -9.698 2.210 -8.830 1.00 0.00 H new ATOM 0 HD12 LEU A 46 -10.366 3.383 -7.670 1.00 0.00 H new ATOM 0 HD13 LEU A 46 -8.628 3.003 -7.650 1.00 0.00 H new ATOM 0 HD21 LEU A 46 -8.911 -0.021 -8.037 1.00 0.00 H new ATOM 0 HD22 LEU A 46 -7.847 0.765 -6.847 1.00 0.00 H new ATOM 0 HD23 LEU A 46 -9.031 -0.453 -6.315 1.00 0.00 H new ATOM 758 N LYS A 47 -12.669 2.077 -3.850 1.00 0.00 N ATOM 759 CA LYS A 47 -14.050 1.511 -3.707 1.00 0.00 C ATOM 760 C LYS A 47 -15.067 2.643 -3.901 1.00 0.00 C ATOM 761 O LYS A 47 -16.163 2.414 -4.377 1.00 0.00 O ATOM 762 CB LYS A 47 -14.157 0.930 -2.286 1.00 0.00 C ATOM 763 CG LYS A 47 -13.636 -0.507 -2.281 1.00 0.00 C ATOM 764 CD LYS A 47 -14.747 -1.455 -2.740 1.00 0.00 C ATOM 765 CE LYS A 47 -15.537 -1.944 -1.525 1.00 0.00 C ATOM 766 NZ LYS A 47 -14.908 -3.242 -1.154 1.00 0.00 N ATOM 0 H LYS A 47 -12.125 2.131 -2.989 1.00 0.00 H new ATOM 0 HA LYS A 47 -14.249 0.734 -4.445 1.00 0.00 H new ATOM 0 HB2 LYS A 47 -13.582 1.539 -1.589 1.00 0.00 H new ATOM 0 HB3 LYS A 47 -15.193 0.953 -1.949 1.00 0.00 H new ATOM 0 HG2 LYS A 47 -12.773 -0.594 -2.941 1.00 0.00 H new ATOM 0 HG3 LYS A 47 -13.301 -0.780 -1.280 1.00 0.00 H new ATOM 0 HD2 LYS A 47 -15.411 -0.943 -3.437 1.00 0.00 H new ATOM 0 HD3 LYS A 47 -14.318 -2.303 -3.273 1.00 0.00 H new ATOM 0 HE2 LYS A 47 -15.481 -1.229 -0.704 1.00 0.00 H new ATOM 0 HE3 LYS A 47 -16.593 -2.071 -1.765 1.00 0.00 H new ATOM 0 HZ1 LYS A 47 -15.396 -3.640 -0.327 1.00 0.00 H new ATOM 0 HZ2 LYS A 47 -14.982 -3.904 -1.952 1.00 0.00 H new ATOM 0 HZ3 LYS A 47 -13.905 -3.089 -0.924 1.00 0.00 H new ATOM 780 N GLU A 48 -14.718 3.874 -3.540 1.00 0.00 N ATOM 781 CA GLU A 48 -15.693 5.003 -3.724 1.00 0.00 C ATOM 782 C GLU A 48 -16.150 5.072 -5.197 1.00 0.00 C ATOM 783 O GLU A 48 -15.329 4.991 -6.089 1.00 0.00 O ATOM 784 CB GLU A 48 -14.946 6.289 -3.343 1.00 0.00 C ATOM 785 CG GLU A 48 -15.118 6.558 -1.846 1.00 0.00 C ATOM 786 CD GLU A 48 -16.336 7.457 -1.626 1.00 0.00 C ATOM 787 OE1 GLU A 48 -17.439 6.996 -1.866 1.00 0.00 O ATOM 788 OE2 GLU A 48 -16.143 8.592 -1.220 1.00 0.00 O ATOM 0 H GLU A 48 -13.818 4.133 -3.135 1.00 0.00 H new ATOM 0 HA GLU A 48 -16.581 4.864 -3.107 1.00 0.00 H new ATOM 0 HB2 GLU A 48 -13.888 6.193 -3.586 1.00 0.00 H new ATOM 0 HB3 GLU A 48 -15.331 7.130 -3.920 1.00 0.00 H new ATOM 0 HG2 GLU A 48 -15.245 5.618 -1.309 1.00 0.00 H new ATOM 0 HG3 GLU A 48 -14.223 7.035 -1.446 1.00 0.00 H new ATOM 795 N PRO A 49 -17.443 5.210 -5.418 1.00 0.00 N ATOM 796 CA PRO A 49 -17.963 5.273 -6.810 1.00 0.00 C ATOM 797 C PRO A 49 -17.608 6.612 -7.481 1.00 0.00 C ATOM 798 O PRO A 49 -17.348 6.654 -8.669 1.00 0.00 O ATOM 799 CB PRO A 49 -19.472 5.136 -6.639 1.00 0.00 C ATOM 800 CG PRO A 49 -19.749 5.617 -5.252 1.00 0.00 C ATOM 801 CD PRO A 49 -18.526 5.319 -4.426 1.00 0.00 C ATOM 0 HA PRO A 49 -17.535 4.502 -7.450 1.00 0.00 H new ATOM 0 HB2 PRO A 49 -20.009 5.731 -7.378 1.00 0.00 H new ATOM 0 HB3 PRO A 49 -19.792 4.102 -6.770 1.00 0.00 H new ATOM 0 HG2 PRO A 49 -19.963 6.686 -5.251 1.00 0.00 H new ATOM 0 HG3 PRO A 49 -20.624 5.116 -4.838 1.00 0.00 H new ATOM 0 HD2 PRO A 49 -18.328 6.112 -3.705 1.00 0.00 H new ATOM 0 HD3 PRO A 49 -18.643 4.395 -3.859 1.00 0.00 H new ATOM 809 N LYS A 50 -17.573 7.702 -6.739 1.00 0.00 N ATOM 810 CA LYS A 50 -17.207 9.018 -7.373 1.00 0.00 C ATOM 811 C LYS A 50 -15.681 9.085 -7.537 1.00 0.00 C ATOM 812 O LYS A 50 -15.181 9.597 -8.521 1.00 0.00 O ATOM 813 CB LYS A 50 -17.694 10.120 -6.419 1.00 0.00 C ATOM 814 CG LYS A 50 -17.416 11.491 -7.039 1.00 0.00 C ATOM 815 CD LYS A 50 -17.514 12.570 -5.959 1.00 0.00 C ATOM 816 CE LYS A 50 -16.661 13.775 -6.362 1.00 0.00 C ATOM 817 NZ LYS A 50 -17.353 14.356 -7.545 1.00 0.00 N ATOM 0 H LYS A 50 -17.778 7.738 -5.740 1.00 0.00 H new ATOM 0 HA LYS A 50 -17.663 9.137 -8.356 1.00 0.00 H new ATOM 0 HB2 LYS A 50 -18.761 10.005 -6.228 1.00 0.00 H new ATOM 0 HB3 LYS A 50 -17.187 10.034 -5.458 1.00 0.00 H new ATOM 0 HG2 LYS A 50 -16.424 11.503 -7.491 1.00 0.00 H new ATOM 0 HG3 LYS A 50 -18.132 11.693 -7.836 1.00 0.00 H new ATOM 0 HD2 LYS A 50 -18.552 12.874 -5.827 1.00 0.00 H new ATOM 0 HD3 LYS A 50 -17.174 12.174 -5.002 1.00 0.00 H new ATOM 0 HE2 LYS A 50 -16.591 14.499 -5.550 1.00 0.00 H new ATOM 0 HE3 LYS A 50 -15.643 13.474 -6.608 1.00 0.00 H new ATOM 0 HZ1 LYS A 50 -16.988 15.313 -7.725 1.00 0.00 H new ATOM 0 HZ2 LYS A 50 -17.180 13.757 -8.377 1.00 0.00 H new ATOM 0 HZ3 LYS A 50 -18.375 14.404 -7.360 1.00 0.00 H new ATOM 831 N MET A 51 -14.938 8.552 -6.587 1.00 0.00 N ATOM 832 CA MET A 51 -13.443 8.570 -6.704 1.00 0.00 C ATOM 833 C MET A 51 -12.957 7.410 -7.596 1.00 0.00 C ATOM 834 O MET A 51 -11.932 7.524 -8.243 1.00 0.00 O ATOM 835 CB MET A 51 -12.909 8.415 -5.275 1.00 0.00 C ATOM 836 CG MET A 51 -11.395 8.577 -5.269 1.00 0.00 C ATOM 837 SD MET A 51 -10.955 10.274 -5.724 1.00 0.00 S ATOM 838 CE MET A 51 -9.522 9.868 -6.751 1.00 0.00 C ATOM 0 H MET A 51 -15.302 8.109 -5.743 1.00 0.00 H new ATOM 0 HA MET A 51 -13.088 9.492 -7.164 1.00 0.00 H new ATOM 0 HB2 MET A 51 -13.366 9.160 -4.624 1.00 0.00 H new ATOM 0 HB3 MET A 51 -13.181 7.436 -4.880 1.00 0.00 H new ATOM 0 HG2 MET A 51 -10.999 8.342 -4.281 1.00 0.00 H new ATOM 0 HG3 MET A 51 -10.943 7.875 -5.969 1.00 0.00 H new ATOM 0 HE1 MET A 51 -9.367 10.657 -7.487 1.00 0.00 H new ATOM 0 HE2 MET A 51 -8.637 9.780 -6.122 1.00 0.00 H new ATOM 0 HE3 MET A 51 -9.698 8.923 -7.264 1.00 0.00 H new ATOM 848 N ALA A 52 -13.676 6.297 -7.652 1.00 0.00 N ATOM 849 CA ALA A 52 -13.215 5.158 -8.531 1.00 0.00 C ATOM 850 C ALA A 52 -13.049 5.648 -9.981 1.00 0.00 C ATOM 851 O ALA A 52 -12.110 5.274 -10.658 1.00 0.00 O ATOM 852 CB ALA A 52 -14.309 4.077 -8.464 1.00 0.00 C ATOM 0 H ALA A 52 -14.542 6.132 -7.139 1.00 0.00 H new ATOM 0 HA ALA A 52 -12.254 4.767 -8.196 1.00 0.00 H new ATOM 0 HB1 ALA A 52 -14.021 3.229 -9.086 1.00 0.00 H new ATOM 0 HB2 ALA A 52 -14.431 3.746 -7.433 1.00 0.00 H new ATOM 0 HB3 ALA A 52 -15.251 4.489 -8.826 1.00 0.00 H new ATOM 858 N ALA A 53 -13.948 6.485 -10.459 1.00 0.00 N ATOM 859 CA ALA A 53 -13.817 6.994 -11.872 1.00 0.00 C ATOM 860 C ALA A 53 -12.487 7.750 -12.051 1.00 0.00 C ATOM 861 O ALA A 53 -11.896 7.710 -13.114 1.00 0.00 O ATOM 862 CB ALA A 53 -14.999 7.947 -12.111 1.00 0.00 C ATOM 0 H ALA A 53 -14.755 6.834 -9.942 1.00 0.00 H new ATOM 0 HA ALA A 53 -13.825 6.168 -12.583 1.00 0.00 H new ATOM 0 HB1 ALA A 53 -14.948 8.343 -13.125 1.00 0.00 H new ATOM 0 HB2 ALA A 53 -15.936 7.405 -11.980 1.00 0.00 H new ATOM 0 HB3 ALA A 53 -14.953 8.770 -11.397 1.00 0.00 H new ATOM 868 N SER A 54 -12.007 8.439 -11.030 1.00 0.00 N ATOM 869 CA SER A 54 -10.710 9.185 -11.180 1.00 0.00 C ATOM 870 C SER A 54 -9.536 8.317 -10.706 1.00 0.00 C ATOM 871 O SER A 54 -8.503 8.273 -11.348 1.00 0.00 O ATOM 872 CB SER A 54 -10.833 10.437 -10.302 1.00 0.00 C ATOM 873 OG SER A 54 -10.150 11.517 -10.925 1.00 0.00 O ATOM 0 H SER A 54 -12.451 8.515 -10.115 1.00 0.00 H new ATOM 0 HA SER A 54 -10.521 9.446 -12.221 1.00 0.00 H new ATOM 0 HB2 SER A 54 -11.883 10.691 -10.156 1.00 0.00 H new ATOM 0 HB3 SER A 54 -10.411 10.246 -9.315 1.00 0.00 H new ATOM 0 HG SER A 54 -10.228 12.319 -10.367 1.00 0.00 H new ATOM 879 N LEU A 55 -9.680 7.621 -9.596 1.00 0.00 N ATOM 880 CA LEU A 55 -8.540 6.754 -9.115 1.00 0.00 C ATOM 881 C LEU A 55 -8.178 5.714 -10.193 1.00 0.00 C ATOM 882 O LEU A 55 -7.022 5.369 -10.354 1.00 0.00 O ATOM 883 CB LEU A 55 -9.009 6.052 -7.830 1.00 0.00 C ATOM 884 CG LEU A 55 -7.831 5.931 -6.862 1.00 0.00 C ATOM 885 CD1 LEU A 55 -7.479 7.313 -6.310 1.00 0.00 C ATOM 886 CD2 LEU A 55 -8.209 5.000 -5.707 1.00 0.00 C ATOM 0 H LEU A 55 -10.516 7.612 -9.012 1.00 0.00 H new ATOM 0 HA LEU A 55 -7.652 7.355 -8.919 1.00 0.00 H new ATOM 0 HB2 LEU A 55 -9.818 6.617 -7.368 1.00 0.00 H new ATOM 0 HB3 LEU A 55 -9.404 5.064 -8.065 1.00 0.00 H new ATOM 0 HG LEU A 55 -6.970 5.521 -7.390 1.00 0.00 H new ATOM 0 HD11 LEU A 55 -6.639 7.226 -5.620 1.00 0.00 H new ATOM 0 HD12 LEU A 55 -7.206 7.975 -7.132 1.00 0.00 H new ATOM 0 HD13 LEU A 55 -8.340 7.725 -5.784 1.00 0.00 H new ATOM 0 HD21 LEU A 55 -7.368 4.915 -5.018 1.00 0.00 H new ATOM 0 HD22 LEU A 55 -9.071 5.407 -5.179 1.00 0.00 H new ATOM 0 HD23 LEU A 55 -8.457 4.014 -6.100 1.00 0.00 H new ATOM 898 N LEU A 56 -9.149 5.216 -10.937 1.00 0.00 N ATOM 899 CA LEU A 56 -8.837 4.213 -12.000 1.00 0.00 C ATOM 900 C LEU A 56 -9.141 4.800 -13.389 1.00 0.00 C ATOM 901 O LEU A 56 -9.593 4.098 -14.272 1.00 0.00 O ATOM 902 CB LEU A 56 -9.758 3.021 -11.705 1.00 0.00 C ATOM 903 CG LEU A 56 -9.472 1.874 -12.694 1.00 0.00 C ATOM 904 CD1 LEU A 56 -9.240 0.572 -11.924 1.00 0.00 C ATOM 905 CD2 LEU A 56 -10.669 1.693 -13.637 1.00 0.00 C ATOM 0 H LEU A 56 -10.135 5.463 -10.849 1.00 0.00 H new ATOM 0 HA LEU A 56 -7.786 3.925 -12.001 1.00 0.00 H new ATOM 0 HB2 LEU A 56 -9.604 2.677 -10.682 1.00 0.00 H new ATOM 0 HB3 LEU A 56 -10.801 3.329 -11.784 1.00 0.00 H new ATOM 0 HG LEU A 56 -8.582 2.119 -13.274 1.00 0.00 H new ATOM 0 HD11 LEU A 56 -9.038 -0.236 -12.628 1.00 0.00 H new ATOM 0 HD12 LEU A 56 -8.388 0.692 -11.255 1.00 0.00 H new ATOM 0 HD13 LEU A 56 -10.128 0.331 -11.340 1.00 0.00 H new ATOM 0 HD21 LEU A 56 -10.463 0.881 -14.335 1.00 0.00 H new ATOM 0 HD22 LEU A 56 -11.558 1.454 -13.054 1.00 0.00 H new ATOM 0 HD23 LEU A 56 -10.837 2.615 -14.193 1.00 0.00 H new ATOM 917 N ASN A 57 -8.896 6.078 -13.604 1.00 0.00 N ATOM 918 CA ASN A 57 -9.184 6.659 -14.951 1.00 0.00 C ATOM 919 C ASN A 57 -7.942 6.553 -15.847 1.00 0.00 C ATOM 920 O ASN A 57 -6.894 7.058 -15.495 1.00 0.00 O ATOM 921 CB ASN A 57 -9.544 8.134 -14.714 1.00 0.00 C ATOM 922 CG ASN A 57 -10.737 8.523 -15.598 1.00 0.00 C ATOM 923 OD1 ASN A 57 -11.680 7.768 -15.723 1.00 0.00 O ATOM 924 ND2 ASN A 57 -10.741 9.677 -16.221 1.00 0.00 N ATOM 0 H ASN A 57 -8.516 6.728 -12.916 1.00 0.00 H new ATOM 0 HA ASN A 57 -9.995 6.128 -15.449 1.00 0.00 H new ATOM 0 HB2 ASN A 57 -9.789 8.294 -13.664 1.00 0.00 H new ATOM 0 HB3 ASN A 57 -8.688 8.769 -14.942 1.00 0.00 H new ATOM 0 HD21 ASN A 57 -11.534 9.937 -16.808 1.00 0.00 H new ATOM 0 HD22 ASN A 57 -9.951 10.314 -16.119 1.00 0.00 H new ATOM 931 N PRO A 58 -8.093 5.930 -17.005 1.00 0.00 N ATOM 932 CA PRO A 58 -6.951 5.824 -17.947 1.00 0.00 C ATOM 933 C PRO A 58 -6.679 7.181 -18.647 1.00 0.00 C ATOM 934 O PRO A 58 -5.714 7.315 -19.374 1.00 0.00 O ATOM 935 CB PRO A 58 -7.413 4.781 -18.962 1.00 0.00 C ATOM 936 CG PRO A 58 -8.906 4.831 -18.922 1.00 0.00 C ATOM 937 CD PRO A 58 -9.302 5.277 -17.539 1.00 0.00 C ATOM 0 HA PRO A 58 -6.021 5.551 -17.448 1.00 0.00 H new ATOM 0 HB2 PRO A 58 -7.038 5.009 -19.960 1.00 0.00 H new ATOM 0 HB3 PRO A 58 -7.045 3.788 -18.702 1.00 0.00 H new ATOM 0 HG2 PRO A 58 -9.288 5.523 -19.673 1.00 0.00 H new ATOM 0 HG3 PRO A 58 -9.329 3.852 -19.146 1.00 0.00 H new ATOM 0 HD2 PRO A 58 -10.145 5.967 -17.570 1.00 0.00 H new ATOM 0 HD3 PRO A 58 -9.604 4.432 -16.920 1.00 0.00 H new ATOM 945 N TYR A 59 -7.515 8.188 -18.438 1.00 0.00 N ATOM 946 CA TYR A 59 -7.286 9.516 -19.095 1.00 0.00 C ATOM 947 C TYR A 59 -6.347 10.416 -18.260 1.00 0.00 C ATOM 948 O TYR A 59 -6.031 11.515 -18.678 1.00 0.00 O ATOM 949 CB TYR A 59 -8.682 10.150 -19.190 1.00 0.00 C ATOM 950 CG TYR A 59 -9.546 9.302 -20.095 1.00 0.00 C ATOM 951 CD1 TYR A 59 -9.569 9.554 -21.472 1.00 0.00 C ATOM 952 CD2 TYR A 59 -10.313 8.253 -19.562 1.00 0.00 C ATOM 953 CE1 TYR A 59 -10.359 8.763 -22.316 1.00 0.00 C ATOM 954 CE2 TYR A 59 -11.098 7.462 -20.406 1.00 0.00 C ATOM 955 CZ TYR A 59 -11.123 7.717 -21.783 1.00 0.00 C ATOM 956 OH TYR A 59 -11.898 6.935 -22.615 1.00 0.00 O ATOM 0 H TYR A 59 -8.341 8.140 -17.841 1.00 0.00 H new ATOM 0 HA TYR A 59 -6.805 9.400 -20.066 1.00 0.00 H new ATOM 0 HB2 TYR A 59 -9.131 10.222 -18.199 1.00 0.00 H new ATOM 0 HB3 TYR A 59 -8.609 11.165 -19.581 1.00 0.00 H new ATOM 0 HD1 TYR A 59 -8.978 10.358 -21.884 1.00 0.00 H new ATOM 0 HD2 TYR A 59 -10.296 8.057 -18.500 1.00 0.00 H new ATOM 0 HE1 TYR A 59 -10.379 8.960 -23.378 1.00 0.00 H new ATOM 0 HE2 TYR A 59 -11.686 6.654 -19.996 1.00 0.00 H new ATOM 0 HH TYR A 59 -12.363 6.255 -22.085 1.00 0.00 H new ATOM 966 N VAL A 60 -5.891 9.982 -17.092 1.00 0.00 N ATOM 967 CA VAL A 60 -4.978 10.859 -16.284 1.00 0.00 C ATOM 968 C VAL A 60 -3.519 10.378 -16.416 1.00 0.00 C ATOM 969 O VAL A 60 -2.755 10.445 -15.472 1.00 0.00 O ATOM 970 CB VAL A 60 -5.455 10.739 -14.827 1.00 0.00 C ATOM 971 CG1 VAL A 60 -4.644 11.686 -13.941 1.00 0.00 C ATOM 972 CG2 VAL A 60 -6.938 11.113 -14.733 1.00 0.00 C ATOM 0 H VAL A 60 -6.110 9.077 -16.677 1.00 0.00 H new ATOM 0 HA VAL A 60 -5.008 11.893 -16.628 1.00 0.00 H new ATOM 0 HB VAL A 60 -5.316 9.711 -14.492 1.00 0.00 H new ATOM 0 HG11 VAL A 60 -4.984 11.599 -12.909 1.00 0.00 H new ATOM 0 HG12 VAL A 60 -3.588 11.423 -13.999 1.00 0.00 H new ATOM 0 HG13 VAL A 60 -4.782 12.712 -14.283 1.00 0.00 H new ATOM 0 HG21 VAL A 60 -7.270 11.026 -13.699 1.00 0.00 H new ATOM 0 HG22 VAL A 60 -7.077 12.139 -15.074 1.00 0.00 H new ATOM 0 HG23 VAL A 60 -7.523 10.440 -15.360 1.00 0.00 H new ATOM 982 N LYS A 61 -3.117 9.899 -17.583 1.00 0.00 N ATOM 983 CA LYS A 61 -1.705 9.423 -17.768 1.00 0.00 C ATOM 984 C LYS A 61 -1.297 8.445 -16.649 1.00 0.00 C ATOM 985 O LYS A 61 -2.112 8.064 -15.829 1.00 0.00 O ATOM 986 CB LYS A 61 -0.845 10.694 -17.712 1.00 0.00 C ATOM 987 CG LYS A 61 0.144 10.704 -18.881 1.00 0.00 C ATOM 988 CD LYS A 61 -0.613 10.942 -20.189 1.00 0.00 C ATOM 989 CE LYS A 61 0.256 10.502 -21.370 1.00 0.00 C ATOM 990 NZ LYS A 61 0.913 11.749 -21.850 1.00 0.00 N ATOM 0 H LYS A 61 -3.709 9.820 -18.410 1.00 0.00 H new ATOM 0 HA LYS A 61 -1.582 8.882 -18.707 1.00 0.00 H new ATOM 0 HB2 LYS A 61 -1.482 11.577 -17.755 1.00 0.00 H new ATOM 0 HB3 LYS A 61 -0.305 10.737 -16.766 1.00 0.00 H new ATOM 0 HG2 LYS A 61 0.890 11.485 -18.733 1.00 0.00 H new ATOM 0 HG3 LYS A 61 0.680 9.756 -18.926 1.00 0.00 H new ATOM 0 HD2 LYS A 61 -1.550 10.385 -20.186 1.00 0.00 H new ATOM 0 HD3 LYS A 61 -0.870 11.997 -20.286 1.00 0.00 H new ATOM 0 HE2 LYS A 61 0.993 9.760 -21.063 1.00 0.00 H new ATOM 0 HE3 LYS A 61 -0.347 10.046 -22.155 1.00 0.00 H new ATOM 0 HZ1 LYS A 61 1.527 11.528 -22.660 1.00 0.00 H new ATOM 0 HZ2 LYS A 61 0.187 12.434 -22.142 1.00 0.00 H new ATOM 0 HZ3 LYS A 61 1.485 12.157 -21.083 1.00 0.00 H new ATOM 1004 N ARG A 62 -0.043 8.041 -16.604 1.00 0.00 N ATOM 1005 CA ARG A 62 0.404 7.099 -15.533 1.00 0.00 C ATOM 1006 C ARG A 62 1.410 7.802 -14.608 1.00 0.00 C ATOM 1007 O ARG A 62 1.200 7.882 -13.412 1.00 0.00 O ATOM 1008 CB ARG A 62 1.072 5.937 -16.271 1.00 0.00 C ATOM 1009 CG ARG A 62 0.884 4.646 -15.469 1.00 0.00 C ATOM 1010 CD ARG A 62 2.112 4.407 -14.584 1.00 0.00 C ATOM 1011 NE ARG A 62 2.924 3.397 -15.320 1.00 0.00 N ATOM 1012 CZ ARG A 62 2.786 2.127 -15.051 1.00 0.00 C ATOM 1013 NH1 ARG A 62 1.595 1.620 -14.877 1.00 0.00 N ATOM 1014 NH2 ARG A 62 3.839 1.363 -14.956 1.00 0.00 N ATOM 0 H ARG A 62 0.683 8.325 -17.262 1.00 0.00 H new ATOM 0 HA ARG A 62 -0.422 6.757 -14.910 1.00 0.00 H new ATOM 0 HB2 ARG A 62 0.638 5.826 -17.265 1.00 0.00 H new ATOM 0 HB3 ARG A 62 2.134 6.141 -16.407 1.00 0.00 H new ATOM 0 HG2 ARG A 62 -0.013 4.716 -14.853 1.00 0.00 H new ATOM 0 HG3 ARG A 62 0.741 3.803 -16.145 1.00 0.00 H new ATOM 0 HD2 ARG A 62 2.673 5.329 -14.430 1.00 0.00 H new ATOM 0 HD3 ARG A 62 1.824 4.040 -13.599 1.00 0.00 H new ATOM 0 HE ARG A 62 3.588 3.698 -16.034 1.00 0.00 H new ATOM 0 HH11 ARG A 62 0.771 2.217 -14.951 1.00 0.00 H new ATOM 0 HH12 ARG A 62 1.489 0.628 -14.667 1.00 0.00 H new ATOM 0 HH21 ARG A 62 4.770 1.758 -15.092 1.00 0.00 H new ATOM 0 HH22 ARG A 62 3.732 0.371 -14.746 1.00 0.00 H new ATOM 1028 N SER A 63 2.497 8.319 -15.147 1.00 0.00 N ATOM 1029 CA SER A 63 3.501 9.024 -14.269 1.00 0.00 C ATOM 1030 C SER A 63 2.834 10.226 -13.582 1.00 0.00 C ATOM 1031 O SER A 63 3.065 10.479 -12.415 1.00 0.00 O ATOM 1032 CB SER A 63 4.638 9.501 -15.185 1.00 0.00 C ATOM 1033 OG SER A 63 5.269 10.633 -14.598 1.00 0.00 O ATOM 0 H SER A 63 2.731 8.285 -16.139 1.00 0.00 H new ATOM 0 HA SER A 63 3.882 8.360 -13.493 1.00 0.00 H new ATOM 0 HB2 SER A 63 5.363 8.701 -15.331 1.00 0.00 H new ATOM 0 HB3 SER A 63 4.245 9.758 -16.169 1.00 0.00 H new ATOM 0 HG SER A 63 5.996 10.940 -15.179 1.00 0.00 H new ATOM 1039 N VAL A 64 1.999 10.964 -14.291 1.00 0.00 N ATOM 1040 CA VAL A 64 1.319 12.143 -13.643 1.00 0.00 C ATOM 1041 C VAL A 64 0.422 11.651 -12.496 1.00 0.00 C ATOM 1042 O VAL A 64 0.371 12.258 -11.442 1.00 0.00 O ATOM 1043 CB VAL A 64 0.469 12.825 -14.732 1.00 0.00 C ATOM 1044 CG1 VAL A 64 -0.246 14.044 -14.144 1.00 0.00 C ATOM 1045 CG2 VAL A 64 1.377 13.279 -15.879 1.00 0.00 C ATOM 0 H VAL A 64 1.763 10.805 -15.271 1.00 0.00 H new ATOM 0 HA VAL A 64 2.045 12.843 -13.229 1.00 0.00 H new ATOM 0 HB VAL A 64 -0.270 12.116 -15.105 1.00 0.00 H new ATOM 0 HG11 VAL A 64 -0.846 14.523 -14.918 1.00 0.00 H new ATOM 0 HG12 VAL A 64 -0.894 13.727 -13.327 1.00 0.00 H new ATOM 0 HG13 VAL A 64 0.492 14.752 -13.767 1.00 0.00 H new ATOM 0 HG21 VAL A 64 0.776 13.762 -16.650 1.00 0.00 H new ATOM 0 HG22 VAL A 64 2.116 13.985 -15.500 1.00 0.00 H new ATOM 0 HG23 VAL A 64 1.886 12.414 -16.304 1.00 0.00 H new ATOM 1055 N LYS A 65 -0.286 10.552 -12.686 1.00 0.00 N ATOM 1056 CA LYS A 65 -1.175 10.036 -11.583 1.00 0.00 C ATOM 1057 C LYS A 65 -0.342 9.748 -10.322 1.00 0.00 C ATOM 1058 O LYS A 65 -0.784 10.004 -9.218 1.00 0.00 O ATOM 1059 CB LYS A 65 -1.814 8.736 -12.098 1.00 0.00 C ATOM 1060 CG LYS A 65 -3.116 8.473 -11.340 1.00 0.00 C ATOM 1061 CD LYS A 65 -4.134 7.828 -12.282 1.00 0.00 C ATOM 1062 CE LYS A 65 -5.179 7.070 -11.461 1.00 0.00 C ATOM 1063 NZ LYS A 65 -4.642 5.687 -11.339 1.00 0.00 N ATOM 0 H LYS A 65 -0.287 9.998 -13.543 1.00 0.00 H new ATOM 0 HA LYS A 65 -1.936 10.771 -11.320 1.00 0.00 H new ATOM 0 HB2 LYS A 65 -2.012 8.814 -13.167 1.00 0.00 H new ATOM 0 HB3 LYS A 65 -1.126 7.901 -11.962 1.00 0.00 H new ATOM 0 HG2 LYS A 65 -2.928 7.819 -10.488 1.00 0.00 H new ATOM 0 HG3 LYS A 65 -3.513 9.407 -10.943 1.00 0.00 H new ATOM 0 HD2 LYS A 65 -4.618 8.592 -12.890 1.00 0.00 H new ATOM 0 HD3 LYS A 65 -3.630 7.147 -12.968 1.00 0.00 H new ATOM 0 HE2 LYS A 65 -5.319 7.527 -10.481 1.00 0.00 H new ATOM 0 HE3 LYS A 65 -6.150 7.074 -11.957 1.00 0.00 H new ATOM 0 HZ1 LYS A 65 -5.361 5.072 -10.908 1.00 0.00 H new ATOM 0 HZ2 LYS A 65 -4.398 5.325 -12.283 1.00 0.00 H new ATOM 0 HZ3 LYS A 65 -3.791 5.696 -10.741 1.00 0.00 H new ATOM 1077 N VAL A 66 0.862 9.223 -10.471 1.00 0.00 N ATOM 1078 CA VAL A 66 1.703 8.936 -9.251 1.00 0.00 C ATOM 1079 C VAL A 66 1.956 10.245 -8.483 1.00 0.00 C ATOM 1080 O VAL A 66 1.881 10.276 -7.268 1.00 0.00 O ATOM 1081 CB VAL A 66 3.033 8.339 -9.752 1.00 0.00 C ATOM 1082 CG1 VAL A 66 3.944 8.031 -8.561 1.00 0.00 C ATOM 1083 CG2 VAL A 66 2.754 7.043 -10.518 1.00 0.00 C ATOM 0 H VAL A 66 1.291 8.985 -11.365 1.00 0.00 H new ATOM 0 HA VAL A 66 1.203 8.241 -8.577 1.00 0.00 H new ATOM 0 HB VAL A 66 3.523 9.058 -10.408 1.00 0.00 H new ATOM 0 HG11 VAL A 66 4.883 7.609 -8.920 1.00 0.00 H new ATOM 0 HG12 VAL A 66 4.146 8.950 -8.010 1.00 0.00 H new ATOM 0 HG13 VAL A 66 3.453 7.314 -7.903 1.00 0.00 H new ATOM 0 HG21 VAL A 66 3.694 6.620 -10.873 1.00 0.00 H new ATOM 0 HG22 VAL A 66 2.261 6.329 -9.858 1.00 0.00 H new ATOM 0 HG23 VAL A 66 2.108 7.256 -11.370 1.00 0.00 H new ATOM 1093 N LYS A 67 2.246 11.328 -9.178 1.00 0.00 N ATOM 1094 CA LYS A 67 2.489 12.630 -8.458 1.00 0.00 C ATOM 1095 C LYS A 67 1.218 13.045 -7.700 1.00 0.00 C ATOM 1096 O LYS A 67 1.289 13.524 -6.584 1.00 0.00 O ATOM 1097 CB LYS A 67 2.833 13.677 -9.529 1.00 0.00 C ATOM 1098 CG LYS A 67 4.344 13.689 -9.767 1.00 0.00 C ATOM 1099 CD LYS A 67 4.635 14.185 -11.185 1.00 0.00 C ATOM 1100 CE LYS A 67 6.111 13.955 -11.514 1.00 0.00 C ATOM 1101 NZ LYS A 67 6.517 15.146 -12.311 1.00 0.00 N ATOM 0 H LYS A 67 2.324 11.368 -10.194 1.00 0.00 H new ATOM 0 HA LYS A 67 3.300 12.537 -7.735 1.00 0.00 H new ATOM 0 HB2 LYS A 67 2.310 13.448 -10.458 1.00 0.00 H new ATOM 0 HB3 LYS A 67 2.497 14.663 -9.209 1.00 0.00 H new ATOM 0 HG2 LYS A 67 4.832 14.335 -9.037 1.00 0.00 H new ATOM 0 HG3 LYS A 67 4.752 12.688 -9.630 1.00 0.00 H new ATOM 0 HD2 LYS A 67 4.005 13.658 -11.902 1.00 0.00 H new ATOM 0 HD3 LYS A 67 4.394 15.245 -11.267 1.00 0.00 H new ATOM 0 HE2 LYS A 67 6.708 13.865 -10.607 1.00 0.00 H new ATOM 0 HE3 LYS A 67 6.251 13.034 -12.081 1.00 0.00 H new ATOM 0 HZ1 LYS A 67 7.519 15.062 -12.575 1.00 0.00 H new ATOM 0 HZ2 LYS A 67 5.936 15.202 -13.172 1.00 0.00 H new ATOM 0 HZ3 LYS A 67 6.380 16.007 -11.744 1.00 0.00 H new ATOM 1115 N SER A 68 0.051 12.863 -8.292 1.00 0.00 N ATOM 1116 CA SER A 68 -1.218 13.255 -7.578 1.00 0.00 C ATOM 1117 C SER A 68 -1.335 12.491 -6.248 1.00 0.00 C ATOM 1118 O SER A 68 -1.776 13.039 -5.256 1.00 0.00 O ATOM 1119 CB SER A 68 -2.385 12.879 -8.504 1.00 0.00 C ATOM 1120 OG SER A 68 -3.579 13.484 -8.022 1.00 0.00 O ATOM 0 H SER A 68 -0.077 12.467 -9.223 1.00 0.00 H new ATOM 0 HA SER A 68 -1.224 14.321 -7.353 1.00 0.00 H new ATOM 0 HB2 SER A 68 -2.179 13.212 -9.521 1.00 0.00 H new ATOM 0 HB3 SER A 68 -2.501 11.796 -8.541 1.00 0.00 H new ATOM 0 HG SER A 68 -4.326 13.248 -8.611 1.00 0.00 H new ATOM 1126 N LEU A 69 -0.942 11.228 -6.212 1.00 0.00 N ATOM 1127 CA LEU A 69 -1.043 10.456 -4.921 1.00 0.00 C ATOM 1128 C LEU A 69 -0.194 11.139 -3.839 1.00 0.00 C ATOM 1129 O LEU A 69 -0.638 11.312 -2.720 1.00 0.00 O ATOM 1130 CB LEU A 69 -0.507 9.043 -5.204 1.00 0.00 C ATOM 1131 CG LEU A 69 -1.596 8.213 -5.886 1.00 0.00 C ATOM 1132 CD1 LEU A 69 -1.022 6.858 -6.301 1.00 0.00 C ATOM 1133 CD2 LEU A 69 -2.757 7.995 -4.912 1.00 0.00 C ATOM 0 H LEU A 69 -0.564 10.709 -7.004 1.00 0.00 H new ATOM 0 HA LEU A 69 -2.072 10.416 -4.564 1.00 0.00 H new ATOM 0 HB2 LEU A 69 0.376 9.098 -5.841 1.00 0.00 H new ATOM 0 HB3 LEU A 69 -0.200 8.566 -4.274 1.00 0.00 H new ATOM 0 HG LEU A 69 -1.954 8.742 -6.769 1.00 0.00 H new ATOM 0 HD11 LEU A 69 -1.799 6.267 -6.787 1.00 0.00 H new ATOM 0 HD12 LEU A 69 -0.195 7.010 -6.994 1.00 0.00 H new ATOM 0 HD13 LEU A 69 -0.663 6.329 -5.418 1.00 0.00 H new ATOM 0 HD21 LEU A 69 -3.533 7.404 -5.398 1.00 0.00 H new ATOM 0 HD22 LEU A 69 -2.397 7.466 -4.029 1.00 0.00 H new ATOM 0 HD23 LEU A 69 -3.168 8.960 -4.615 1.00 0.00 H new ATOM 1145 N SER A 70 1.022 11.540 -4.163 1.00 0.00 N ATOM 1146 CA SER A 70 1.877 12.225 -3.127 1.00 0.00 C ATOM 1147 C SER A 70 1.196 13.528 -2.682 1.00 0.00 C ATOM 1148 O SER A 70 1.177 13.848 -1.508 1.00 0.00 O ATOM 1149 CB SER A 70 3.227 12.529 -3.792 1.00 0.00 C ATOM 1150 OG SER A 70 3.138 13.764 -4.492 1.00 0.00 O ATOM 0 H SER A 70 1.452 11.426 -5.081 1.00 0.00 H new ATOM 0 HA SER A 70 2.016 11.598 -2.247 1.00 0.00 H new ATOM 0 HB2 SER A 70 4.013 12.580 -3.039 1.00 0.00 H new ATOM 0 HB3 SER A 70 3.496 11.727 -4.479 1.00 0.00 H new ATOM 0 HG SER A 70 2.481 13.684 -5.214 1.00 0.00 H new ATOM 1156 N ASP A 71 0.623 14.277 -3.606 1.00 0.00 N ATOM 1157 CA ASP A 71 -0.071 15.554 -3.201 1.00 0.00 C ATOM 1158 C ASP A 71 -1.359 15.258 -2.401 1.00 0.00 C ATOM 1159 O ASP A 71 -1.867 16.130 -1.721 1.00 0.00 O ATOM 1160 CB ASP A 71 -0.412 16.305 -4.498 1.00 0.00 C ATOM 1161 CG ASP A 71 -0.352 17.812 -4.247 1.00 0.00 C ATOM 1162 OD1 ASP A 71 0.737 18.360 -4.305 1.00 0.00 O ATOM 1163 OD2 ASP A 71 -1.395 18.394 -4.000 1.00 0.00 O ATOM 0 H ASP A 71 0.605 14.066 -4.604 1.00 0.00 H new ATOM 0 HA ASP A 71 0.575 16.150 -2.556 1.00 0.00 H new ATOM 0 HB2 ASP A 71 0.289 16.029 -5.286 1.00 0.00 H new ATOM 0 HB3 ASP A 71 -1.407 16.023 -4.843 1.00 0.00 H new ATOM 1168 N MET A 72 -1.880 14.041 -2.441 1.00 0.00 N ATOM 1169 CA MET A 72 -3.108 13.735 -1.637 1.00 0.00 C ATOM 1170 C MET A 72 -2.647 13.252 -0.262 1.00 0.00 C ATOM 1171 O MET A 72 -3.142 13.693 0.758 1.00 0.00 O ATOM 1172 CB MET A 72 -3.860 12.624 -2.385 1.00 0.00 C ATOM 1173 CG MET A 72 -5.237 12.422 -1.749 1.00 0.00 C ATOM 1174 SD MET A 72 -6.004 10.931 -2.430 1.00 0.00 S ATOM 1175 CE MET A 72 -4.874 9.732 -1.679 1.00 0.00 C ATOM 0 H MET A 72 -1.510 13.264 -2.988 1.00 0.00 H new ATOM 0 HA MET A 72 -3.761 14.599 -1.509 1.00 0.00 H new ATOM 0 HB2 MET A 72 -3.969 12.888 -3.437 1.00 0.00 H new ATOM 0 HB3 MET A 72 -3.290 11.695 -2.347 1.00 0.00 H new ATOM 0 HG2 MET A 72 -5.140 12.332 -0.667 1.00 0.00 H new ATOM 0 HG3 MET A 72 -5.869 13.289 -1.941 1.00 0.00 H new ATOM 0 HE1 MET A 72 -4.417 9.124 -2.460 1.00 0.00 H new ATOM 0 HE2 MET A 72 -4.096 10.261 -1.128 1.00 0.00 H new ATOM 0 HE3 MET A 72 -5.428 9.088 -0.996 1.00 0.00 H new ATOM 1185 N THR A 73 -1.662 12.373 -0.227 1.00 0.00 N ATOM 1186 CA THR A 73 -1.129 11.896 1.093 1.00 0.00 C ATOM 1187 C THR A 73 -0.622 13.119 1.897 1.00 0.00 C ATOM 1188 O THR A 73 -0.776 13.171 3.102 1.00 0.00 O ATOM 1189 CB THR A 73 0.013 10.901 0.747 1.00 0.00 C ATOM 1190 OG1 THR A 73 -0.546 9.617 0.513 1.00 0.00 O ATOM 1191 CG2 THR A 73 1.037 10.802 1.876 1.00 0.00 C ATOM 0 H THR A 73 -1.211 11.971 -1.049 1.00 0.00 H new ATOM 0 HA THR A 73 -1.879 11.401 1.711 1.00 0.00 H new ATOM 0 HB THR A 73 0.525 11.268 -0.143 1.00 0.00 H new ATOM 0 HG1 THR A 73 -1.393 9.535 0.999 1.00 0.00 H new ATOM 0 HG21 THR A 73 1.820 10.097 1.597 1.00 0.00 H new ATOM 0 HG22 THR A 73 1.479 11.783 2.054 1.00 0.00 H new ATOM 0 HG23 THR A 73 0.544 10.456 2.785 1.00 0.00 H new ATOM 1199 N ALA A 74 -0.033 14.110 1.240 1.00 0.00 N ATOM 1200 CA ALA A 74 0.453 15.322 2.001 1.00 0.00 C ATOM 1201 C ALA A 74 -0.703 15.920 2.825 1.00 0.00 C ATOM 1202 O ALA A 74 -0.507 16.355 3.944 1.00 0.00 O ATOM 1203 CB ALA A 74 0.937 16.341 0.956 1.00 0.00 C ATOM 0 H ALA A 74 0.128 14.131 0.233 1.00 0.00 H new ATOM 0 HA ALA A 74 1.256 15.058 2.689 1.00 0.00 H new ATOM 0 HB1 ALA A 74 1.299 17.237 1.461 1.00 0.00 H new ATOM 0 HB2 ALA A 74 1.745 15.904 0.369 1.00 0.00 H new ATOM 0 HB3 ALA A 74 0.111 16.605 0.296 1.00 0.00 H new ATOM 1209 N LYS A 75 -1.911 15.924 2.289 1.00 0.00 N ATOM 1210 CA LYS A 75 -3.068 16.472 3.065 1.00 0.00 C ATOM 1211 C LYS A 75 -3.967 15.330 3.584 1.00 0.00 C ATOM 1212 O LYS A 75 -5.143 15.531 3.817 1.00 0.00 O ATOM 1213 CB LYS A 75 -3.839 17.354 2.077 1.00 0.00 C ATOM 1214 CG LYS A 75 -4.887 18.174 2.833 1.00 0.00 C ATOM 1215 CD LYS A 75 -5.084 19.520 2.133 1.00 0.00 C ATOM 1216 CE LYS A 75 -6.255 19.419 1.153 1.00 0.00 C ATOM 1217 NZ LYS A 75 -6.769 20.810 1.022 1.00 0.00 N ATOM 0 H LYS A 75 -2.137 15.574 1.358 1.00 0.00 H new ATOM 0 HA LYS A 75 -2.737 17.033 3.939 1.00 0.00 H new ATOM 0 HB2 LYS A 75 -3.151 18.018 1.553 1.00 0.00 H new ATOM 0 HB3 LYS A 75 -4.322 16.735 1.321 1.00 0.00 H new ATOM 0 HG2 LYS A 75 -5.831 17.630 2.871 1.00 0.00 H new ATOM 0 HG3 LYS A 75 -4.567 18.331 3.863 1.00 0.00 H new ATOM 0 HD2 LYS A 75 -5.278 20.300 2.869 1.00 0.00 H new ATOM 0 HD3 LYS A 75 -4.175 19.802 1.602 1.00 0.00 H new ATOM 0 HE2 LYS A 75 -5.931 19.026 0.190 1.00 0.00 H new ATOM 0 HE3 LYS A 75 -7.027 18.747 1.528 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 -7.575 20.822 0.365 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 -7.077 21.155 1.953 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 -6.015 21.426 0.656 1.00 0.00 H new ATOM 1231 N GLU A 76 -3.431 14.134 3.777 1.00 0.00 N ATOM 1232 CA GLU A 76 -4.272 13.008 4.288 1.00 0.00 C ATOM 1233 C GLU A 76 -3.774 12.490 5.661 1.00 0.00 C ATOM 1234 O GLU A 76 -4.279 11.502 6.158 1.00 0.00 O ATOM 1235 CB GLU A 76 -4.138 11.911 3.230 1.00 0.00 C ATOM 1236 CG GLU A 76 -5.295 10.920 3.373 1.00 0.00 C ATOM 1237 CD GLU A 76 -6.533 11.475 2.664 1.00 0.00 C ATOM 1238 OE1 GLU A 76 -6.443 11.736 1.475 1.00 0.00 O ATOM 1239 OE2 GLU A 76 -7.548 11.628 3.321 1.00 0.00 O ATOM 0 H GLU A 76 -2.454 13.900 3.601 1.00 0.00 H new ATOM 0 HA GLU A 76 -5.303 13.325 4.444 1.00 0.00 H new ATOM 0 HB2 GLU A 76 -4.143 12.350 2.233 1.00 0.00 H new ATOM 0 HB3 GLU A 76 -3.186 11.394 3.346 1.00 0.00 H new ATOM 0 HG2 GLU A 76 -5.018 9.957 2.944 1.00 0.00 H new ATOM 0 HG3 GLU A 76 -5.513 10.748 4.427 1.00 0.00 H new ATOM 1246 N LYS A 77 -2.800 13.136 6.289 1.00 0.00 N ATOM 1247 CA LYS A 77 -2.304 12.664 7.620 1.00 0.00 C ATOM 1248 C LYS A 77 -1.879 11.189 7.565 1.00 0.00 C ATOM 1249 O LYS A 77 -2.057 10.463 8.527 1.00 0.00 O ATOM 1250 CB LYS A 77 -3.477 12.851 8.587 1.00 0.00 C ATOM 1251 CG LYS A 77 -3.470 14.281 9.129 1.00 0.00 C ATOM 1252 CD LYS A 77 -4.791 14.563 9.845 1.00 0.00 C ATOM 1253 CE LYS A 77 -4.663 15.844 10.671 1.00 0.00 C ATOM 1254 NZ LYS A 77 -3.987 15.424 11.930 1.00 0.00 N ATOM 0 H LYS A 77 -2.334 13.969 5.928 1.00 0.00 H new ATOM 0 HA LYS A 77 -1.424 13.225 7.935 1.00 0.00 H new ATOM 0 HB2 LYS A 77 -4.419 12.649 8.076 1.00 0.00 H new ATOM 0 HB3 LYS A 77 -3.401 12.139 9.409 1.00 0.00 H new ATOM 0 HG2 LYS A 77 -2.635 14.416 9.817 1.00 0.00 H new ATOM 0 HG3 LYS A 77 -3.328 14.990 8.313 1.00 0.00 H new ATOM 0 HD2 LYS A 77 -5.596 14.666 9.117 1.00 0.00 H new ATOM 0 HD3 LYS A 77 -5.052 13.725 10.492 1.00 0.00 H new ATOM 0 HE2 LYS A 77 -4.080 16.598 10.142 1.00 0.00 H new ATOM 0 HE3 LYS A 77 -5.640 16.282 10.875 1.00 0.00 H new ATOM 0 HZ1 LYS A 77 -4.657 15.492 12.723 1.00 0.00 H new ATOM 0 HZ2 LYS A 77 -3.659 14.441 11.837 1.00 0.00 H new ATOM 0 HZ3 LYS A 77 -3.173 16.045 12.111 1.00 0.00 H new ATOM 1268 N PHE A 78 -1.306 10.731 6.464 1.00 0.00 N ATOM 1269 CA PHE A 78 -0.870 9.286 6.412 1.00 0.00 C ATOM 1270 C PHE A 78 0.168 9.027 7.511 1.00 0.00 C ATOM 1271 O PHE A 78 0.423 9.888 8.333 1.00 0.00 O ATOM 1272 CB PHE A 78 -0.278 9.023 5.013 1.00 0.00 C ATOM 1273 CG PHE A 78 -1.324 8.330 4.165 1.00 0.00 C ATOM 1274 CD1 PHE A 78 -1.920 7.149 4.625 1.00 0.00 C ATOM 1275 CD2 PHE A 78 -1.713 8.876 2.939 1.00 0.00 C ATOM 1276 CE1 PHE A 78 -2.908 6.517 3.861 1.00 0.00 C ATOM 1277 CE2 PHE A 78 -2.698 8.241 2.169 1.00 0.00 C ATOM 1278 CZ PHE A 78 -3.296 7.062 2.632 1.00 0.00 C ATOM 0 H PHE A 78 -1.125 11.278 5.622 1.00 0.00 H new ATOM 0 HA PHE A 78 -1.711 8.614 6.582 1.00 0.00 H new ATOM 0 HB2 PHE A 78 0.024 9.961 4.548 1.00 0.00 H new ATOM 0 HB3 PHE A 78 0.616 8.404 5.091 1.00 0.00 H new ATOM 0 HD1 PHE A 78 -1.617 6.725 5.571 1.00 0.00 H new ATOM 0 HD2 PHE A 78 -1.255 9.787 2.584 1.00 0.00 H new ATOM 0 HE1 PHE A 78 -3.371 5.609 4.220 1.00 0.00 H new ATOM 0 HE2 PHE A 78 -2.995 8.661 1.219 1.00 0.00 H new ATOM 0 HZ PHE A 78 -4.056 6.574 2.041 1.00 0.00 H new ATOM 1288 N SER A 79 0.760 7.854 7.548 1.00 0.00 N ATOM 1289 CA SER A 79 1.758 7.562 8.608 1.00 0.00 C ATOM 1290 C SER A 79 3.130 7.363 7.969 1.00 0.00 C ATOM 1291 O SER A 79 3.253 7.438 6.763 1.00 0.00 O ATOM 1292 CB SER A 79 1.274 6.266 9.278 1.00 0.00 C ATOM 1293 OG SER A 79 0.192 5.709 8.545 1.00 0.00 O ATOM 0 H SER A 79 0.590 7.094 6.889 1.00 0.00 H new ATOM 0 HA SER A 79 1.850 8.371 9.333 1.00 0.00 H new ATOM 0 HB2 SER A 79 2.093 5.549 9.333 1.00 0.00 H new ATOM 0 HB3 SER A 79 0.961 6.472 10.302 1.00 0.00 H new ATOM 0 HG SER A 79 -0.227 4.996 9.071 1.00 0.00 H new ATOM 1299 N PRO A 80 4.127 7.094 8.784 1.00 0.00 N ATOM 1300 CA PRO A 80 5.481 6.867 8.232 1.00 0.00 C ATOM 1301 C PRO A 80 5.546 5.576 7.394 1.00 0.00 C ATOM 1302 O PRO A 80 6.486 5.386 6.645 1.00 0.00 O ATOM 1303 CB PRO A 80 6.365 6.780 9.466 1.00 0.00 C ATOM 1304 CG PRO A 80 5.450 6.367 10.569 1.00 0.00 C ATOM 1305 CD PRO A 80 4.113 6.979 10.257 1.00 0.00 C ATOM 0 HA PRO A 80 5.792 7.658 7.549 1.00 0.00 H new ATOM 0 HB2 PRO A 80 7.167 6.055 9.326 1.00 0.00 H new ATOM 0 HB3 PRO A 80 6.836 7.739 9.682 1.00 0.00 H new ATOM 0 HG2 PRO A 80 5.377 5.281 10.628 1.00 0.00 H new ATOM 0 HG3 PRO A 80 5.821 6.714 11.533 1.00 0.00 H new ATOM 0 HD2 PRO A 80 3.292 6.351 10.604 1.00 0.00 H new ATOM 0 HD3 PRO A 80 3.994 7.951 10.735 1.00 0.00 H new ATOM 1313 N LEU A 81 4.560 4.694 7.477 1.00 0.00 N ATOM 1314 CA LEU A 81 4.606 3.463 6.643 1.00 0.00 C ATOM 1315 C LEU A 81 3.518 3.525 5.568 1.00 0.00 C ATOM 1316 O LEU A 81 3.001 2.502 5.159 1.00 0.00 O ATOM 1317 CB LEU A 81 4.338 2.308 7.607 1.00 0.00 C ATOM 1318 CG LEU A 81 5.659 1.878 8.260 1.00 0.00 C ATOM 1319 CD1 LEU A 81 5.420 1.539 9.731 1.00 0.00 C ATOM 1320 CD2 LEU A 81 6.214 0.648 7.536 1.00 0.00 C ATOM 0 H LEU A 81 3.743 4.784 8.081 1.00 0.00 H new ATOM 0 HA LEU A 81 5.562 3.346 6.133 1.00 0.00 H new ATOM 0 HB2 LEU A 81 3.624 2.615 8.371 1.00 0.00 H new ATOM 0 HB3 LEU A 81 3.893 1.469 7.073 1.00 0.00 H new ATOM 0 HG LEU A 81 6.377 2.695 8.189 1.00 0.00 H new ATOM 0 HD11 LEU A 81 6.360 1.234 10.191 1.00 0.00 H new ATOM 0 HD12 LEU A 81 5.030 2.416 10.248 1.00 0.00 H new ATOM 0 HD13 LEU A 81 4.699 0.725 9.804 1.00 0.00 H new ATOM 0 HD21 LEU A 81 7.152 0.344 8.001 1.00 0.00 H new ATOM 0 HD22 LEU A 81 5.495 -0.169 7.602 1.00 0.00 H new ATOM 0 HD23 LEU A 81 6.391 0.891 6.488 1.00 0.00 H new ATOM 1332 N THR A 82 3.156 4.708 5.100 1.00 0.00 N ATOM 1333 CA THR A 82 2.100 4.786 4.059 1.00 0.00 C ATOM 1334 C THR A 82 2.390 5.890 3.024 1.00 0.00 C ATOM 1335 O THR A 82 1.479 6.414 2.410 1.00 0.00 O ATOM 1336 CB THR A 82 0.798 5.048 4.826 1.00 0.00 C ATOM 1337 OG1 THR A 82 0.922 4.535 6.147 1.00 0.00 O ATOM 1338 CG2 THR A 82 -0.344 4.324 4.108 1.00 0.00 C ATOM 0 H THR A 82 3.547 5.602 5.397 1.00 0.00 H new ATOM 0 HA THR A 82 2.044 3.867 3.476 1.00 0.00 H new ATOM 0 HB THR A 82 0.595 6.118 4.869 1.00 0.00 H new ATOM 0 HG1 THR A 82 0.516 5.162 6.781 1.00 0.00 H new ATOM 0 HG21 THR A 82 -1.278 4.500 4.641 1.00 0.00 H new ATOM 0 HG22 THR A 82 -0.431 4.702 3.089 1.00 0.00 H new ATOM 0 HG23 THR A 82 -0.137 3.254 4.082 1.00 0.00 H new ATOM 1346 N SER A 83 3.647 6.210 2.780 1.00 0.00 N ATOM 1347 CA SER A 83 3.977 7.227 1.739 1.00 0.00 C ATOM 1348 C SER A 83 5.080 6.633 0.858 1.00 0.00 C ATOM 1349 O SER A 83 6.141 7.192 0.663 1.00 0.00 O ATOM 1350 CB SER A 83 4.444 8.477 2.483 1.00 0.00 C ATOM 1351 OG SER A 83 4.309 9.608 1.633 1.00 0.00 O ATOM 0 H SER A 83 4.452 5.807 3.260 1.00 0.00 H new ATOM 0 HA SER A 83 3.134 7.490 1.100 1.00 0.00 H new ATOM 0 HB2 SER A 83 3.854 8.616 3.389 1.00 0.00 H new ATOM 0 HB3 SER A 83 5.483 8.363 2.793 1.00 0.00 H new ATOM 0 HG SER A 83 4.606 10.412 2.108 1.00 0.00 H new ATOM 1357 N ASN A 84 4.793 5.470 0.347 1.00 0.00 N ATOM 1358 CA ASN A 84 5.744 4.713 -0.530 1.00 0.00 C ATOM 1359 C ASN A 84 4.962 3.514 -1.082 1.00 0.00 C ATOM 1360 O ASN A 84 4.831 3.340 -2.279 1.00 0.00 O ATOM 1361 CB ASN A 84 6.878 4.255 0.390 1.00 0.00 C ATOM 1362 CG ASN A 84 8.158 5.035 0.061 1.00 0.00 C ATOM 1363 OD1 ASN A 84 8.092 6.129 -0.464 1.00 0.00 O ATOM 1364 ND2 ASN A 84 9.330 4.521 0.348 1.00 0.00 N ATOM 0 H ASN A 84 3.906 4.991 0.504 1.00 0.00 H new ATOM 0 HA ASN A 84 6.149 5.291 -1.360 1.00 0.00 H new ATOM 0 HB2 ASN A 84 6.601 4.415 1.432 1.00 0.00 H new ATOM 0 HB3 ASN A 84 7.050 3.186 0.266 1.00 0.00 H new ATOM 0 HD21 ASN A 84 10.181 5.039 0.131 1.00 0.00 H new ATOM 0 HD22 ASN A 84 9.390 3.603 0.789 1.00 0.00 H new ATOM 1371 N LEU A 85 4.365 2.733 -0.193 1.00 0.00 N ATOM 1372 CA LEU A 85 3.503 1.604 -0.658 1.00 0.00 C ATOM 1373 C LEU A 85 2.373 2.175 -1.542 1.00 0.00 C ATOM 1374 O LEU A 85 1.926 1.513 -2.461 1.00 0.00 O ATOM 1375 CB LEU A 85 2.916 0.940 0.609 1.00 0.00 C ATOM 1376 CG LEU A 85 1.968 -0.196 0.211 1.00 0.00 C ATOM 1377 CD1 LEU A 85 2.775 -1.365 -0.361 1.00 0.00 C ATOM 1378 CD2 LEU A 85 1.191 -0.669 1.443 1.00 0.00 C ATOM 0 H LEU A 85 4.442 2.835 0.819 1.00 0.00 H new ATOM 0 HA LEU A 85 4.063 0.875 -1.243 1.00 0.00 H new ATOM 0 HB2 LEU A 85 3.721 0.552 1.233 1.00 0.00 H new ATOM 0 HB3 LEU A 85 2.381 1.680 1.204 1.00 0.00 H new ATOM 0 HG LEU A 85 1.270 0.166 -0.544 1.00 0.00 H new ATOM 0 HD11 LEU A 85 2.098 -2.171 -0.643 1.00 0.00 H new ATOM 0 HD12 LEU A 85 3.327 -1.031 -1.239 1.00 0.00 H new ATOM 0 HD13 LEU A 85 3.476 -1.726 0.392 1.00 0.00 H new ATOM 0 HD21 LEU A 85 0.517 -1.477 1.160 1.00 0.00 H new ATOM 0 HD22 LEU A 85 1.890 -1.028 2.198 1.00 0.00 H new ATOM 0 HD23 LEU A 85 0.612 0.161 1.849 1.00 0.00 H new ATOM 1390 N ILE A 86 1.914 3.407 -1.298 1.00 0.00 N ATOM 1391 CA ILE A 86 0.829 3.956 -2.183 1.00 0.00 C ATOM 1392 C ILE A 86 1.400 4.153 -3.596 1.00 0.00 C ATOM 1393 O ILE A 86 0.777 3.780 -4.572 1.00 0.00 O ATOM 1394 CB ILE A 86 0.365 5.296 -1.573 1.00 0.00 C ATOM 1395 CG1 ILE A 86 -0.319 5.007 -0.225 1.00 0.00 C ATOM 1396 CG2 ILE A 86 -0.625 5.984 -2.533 1.00 0.00 C ATOM 1397 CD1 ILE A 86 -0.976 6.277 0.333 1.00 0.00 C ATOM 0 H ILE A 86 2.236 4.024 -0.552 1.00 0.00 H new ATOM 0 HA ILE A 86 -0.022 3.278 -2.252 1.00 0.00 H new ATOM 0 HB ILE A 86 1.218 5.957 -1.419 1.00 0.00 H new ATOM 0 HG12 ILE A 86 -1.071 4.228 -0.353 1.00 0.00 H new ATOM 0 HG13 ILE A 86 0.414 4.628 0.487 1.00 0.00 H new ATOM 0 HG21 ILE A 86 -0.952 6.930 -2.102 1.00 0.00 H new ATOM 0 HG22 ILE A 86 -0.135 6.171 -3.488 1.00 0.00 H new ATOM 0 HG23 ILE A 86 -1.489 5.338 -2.689 1.00 0.00 H new ATOM 0 HD11 ILE A 86 -1.454 6.051 1.286 1.00 0.00 H new ATOM 0 HD12 ILE A 86 -0.216 7.045 0.481 1.00 0.00 H new ATOM 0 HD13 ILE A 86 -1.725 6.639 -0.371 1.00 0.00 H new ATOM 1409 N ASN A 87 2.589 4.715 -3.716 1.00 0.00 N ATOM 1410 CA ASN A 87 3.185 4.899 -5.089 1.00 0.00 C ATOM 1411 C ASN A 87 3.318 3.525 -5.764 1.00 0.00 C ATOM 1412 O ASN A 87 2.997 3.369 -6.926 1.00 0.00 O ATOM 1413 CB ASN A 87 4.573 5.533 -4.894 1.00 0.00 C ATOM 1414 CG ASN A 87 4.417 6.927 -4.273 1.00 0.00 C ATOM 1415 OD1 ASN A 87 4.910 7.176 -3.191 1.00 0.00 O ATOM 1416 ND2 ASN A 87 3.748 7.857 -4.913 1.00 0.00 N ATOM 0 H ASN A 87 3.162 5.048 -2.940 1.00 0.00 H new ATOM 0 HA ASN A 87 2.561 5.534 -5.718 1.00 0.00 H new ATOM 0 HB2 ASN A 87 5.185 4.902 -4.249 1.00 0.00 H new ATOM 0 HB3 ASN A 87 5.089 5.606 -5.851 1.00 0.00 H new ATOM 0 HD21 ASN A 87 3.644 8.785 -4.502 1.00 0.00 H new ATOM 0 HD22 ASN A 87 3.332 7.652 -5.822 1.00 0.00 H new ATOM 1423 N LEU A 88 3.764 2.518 -5.032 1.00 0.00 N ATOM 1424 CA LEU A 88 3.888 1.142 -5.640 1.00 0.00 C ATOM 1425 C LEU A 88 2.510 0.695 -6.151 1.00 0.00 C ATOM 1426 O LEU A 88 2.393 0.157 -7.236 1.00 0.00 O ATOM 1427 CB LEU A 88 4.372 0.192 -4.526 1.00 0.00 C ATOM 1428 CG LEU A 88 5.428 -0.759 -5.087 1.00 0.00 C ATOM 1429 CD1 LEU A 88 6.801 -0.088 -5.020 1.00 0.00 C ATOM 1430 CD2 LEU A 88 5.447 -2.043 -4.254 1.00 0.00 C ATOM 0 H LEU A 88 4.044 2.588 -4.054 1.00 0.00 H new ATOM 0 HA LEU A 88 4.589 1.137 -6.475 1.00 0.00 H new ATOM 0 HB2 LEU A 88 4.788 0.767 -3.699 1.00 0.00 H new ATOM 0 HB3 LEU A 88 3.531 -0.376 -4.128 1.00 0.00 H new ATOM 0 HG LEU A 88 5.191 -1.000 -6.123 1.00 0.00 H new ATOM 0 HD11 LEU A 88 7.556 -0.764 -5.420 1.00 0.00 H new ATOM 0 HD12 LEU A 88 6.787 0.829 -5.609 1.00 0.00 H new ATOM 0 HD13 LEU A 88 7.039 0.150 -3.983 1.00 0.00 H new ATOM 0 HD21 LEU A 88 6.200 -2.724 -4.652 1.00 0.00 H new ATOM 0 HD22 LEU A 88 5.687 -1.801 -3.219 1.00 0.00 H new ATOM 0 HD23 LEU A 88 4.468 -2.519 -4.297 1.00 0.00 H new ATOM 1442 N LEU A 89 1.460 0.933 -5.384 1.00 0.00 N ATOM 1443 CA LEU A 89 0.087 0.532 -5.858 1.00 0.00 C ATOM 1444 C LEU A 89 -0.216 1.227 -7.196 1.00 0.00 C ATOM 1445 O LEU A 89 -0.811 0.639 -8.081 1.00 0.00 O ATOM 1446 CB LEU A 89 -0.910 0.988 -4.778 1.00 0.00 C ATOM 1447 CG LEU A 89 -0.734 0.127 -3.525 1.00 0.00 C ATOM 1448 CD1 LEU A 89 -1.653 0.644 -2.413 1.00 0.00 C ATOM 1449 CD2 LEU A 89 -1.089 -1.327 -3.852 1.00 0.00 C ATOM 0 H LEU A 89 1.494 1.379 -4.467 1.00 0.00 H new ATOM 0 HA LEU A 89 0.017 -0.545 -6.013 1.00 0.00 H new ATOM 0 HB2 LEU A 89 -0.746 2.038 -4.537 1.00 0.00 H new ATOM 0 HB3 LEU A 89 -1.931 0.902 -5.151 1.00 0.00 H new ATOM 0 HG LEU A 89 0.302 0.181 -3.190 1.00 0.00 H new ATOM 0 HD11 LEU A 89 -1.526 0.030 -1.521 1.00 0.00 H new ATOM 0 HD12 LEU A 89 -1.397 1.678 -2.181 1.00 0.00 H new ATOM 0 HD13 LEU A 89 -2.690 0.593 -2.745 1.00 0.00 H new ATOM 0 HD21 LEU A 89 -0.964 -1.941 -2.960 1.00 0.00 H new ATOM 0 HD22 LEU A 89 -2.124 -1.382 -4.188 1.00 0.00 H new ATOM 0 HD23 LEU A 89 -0.431 -1.694 -4.640 1.00 0.00 H new ATOM 1461 N ALA A 90 0.209 2.464 -7.366 1.00 0.00 N ATOM 1462 CA ALA A 90 -0.039 3.161 -8.665 1.00 0.00 C ATOM 1463 C ALA A 90 1.263 3.245 -9.487 1.00 0.00 C ATOM 1464 O ALA A 90 1.424 4.143 -10.291 1.00 0.00 O ATOM 1465 CB ALA A 90 -0.531 4.562 -8.292 1.00 0.00 C ATOM 0 H ALA A 90 0.711 3.011 -6.666 1.00 0.00 H new ATOM 0 HA ALA A 90 -0.767 2.629 -9.277 1.00 0.00 H new ATOM 0 HB1 ALA A 90 -0.733 5.130 -9.200 1.00 0.00 H new ATOM 0 HB2 ALA A 90 -1.445 4.482 -7.703 1.00 0.00 H new ATOM 0 HB3 ALA A 90 0.234 5.072 -7.707 1.00 0.00 H new ATOM 1471 N GLU A 91 2.194 2.318 -9.306 1.00 0.00 N ATOM 1472 CA GLU A 91 3.465 2.377 -10.103 1.00 0.00 C ATOM 1473 C GLU A 91 3.417 1.353 -11.249 1.00 0.00 C ATOM 1474 O GLU A 91 3.702 1.684 -12.385 1.00 0.00 O ATOM 1475 CB GLU A 91 4.597 2.035 -9.122 1.00 0.00 C ATOM 1476 CG GLU A 91 5.944 2.082 -9.849 1.00 0.00 C ATOM 1477 CD GLU A 91 6.321 3.537 -10.134 1.00 0.00 C ATOM 1478 OE1 GLU A 91 6.444 4.293 -9.185 1.00 0.00 O ATOM 1479 OE2 GLU A 91 6.479 3.870 -11.297 1.00 0.00 O ATOM 0 H GLU A 91 2.124 1.539 -8.651 1.00 0.00 H new ATOM 0 HA GLU A 91 3.614 3.359 -10.552 1.00 0.00 H new ATOM 0 HB2 GLU A 91 4.597 2.741 -8.291 1.00 0.00 H new ATOM 0 HB3 GLU A 91 4.436 1.044 -8.698 1.00 0.00 H new ATOM 0 HG2 GLU A 91 6.714 1.608 -9.240 1.00 0.00 H new ATOM 0 HG3 GLU A 91 5.885 1.521 -10.782 1.00 0.00 H new ATOM 1486 N ASN A 92 3.062 0.115 -10.966 1.00 0.00 N ATOM 1487 CA ASN A 92 3.006 -0.910 -12.057 1.00 0.00 C ATOM 1488 C ASN A 92 1.559 -1.371 -12.313 1.00 0.00 C ATOM 1489 O ASN A 92 1.337 -2.492 -12.733 1.00 0.00 O ATOM 1490 CB ASN A 92 3.855 -2.077 -11.550 1.00 0.00 C ATOM 1491 CG ASN A 92 5.342 -1.745 -11.731 1.00 0.00 C ATOM 1492 OD1 ASN A 92 5.700 -0.992 -12.614 1.00 0.00 O ATOM 1493 ND2 ASN A 92 6.233 -2.277 -10.930 1.00 0.00 N ATOM 0 H ASN A 92 2.812 -0.223 -10.037 1.00 0.00 H new ATOM 0 HA ASN A 92 3.373 -0.510 -13.002 1.00 0.00 H new ATOM 0 HB2 ASN A 92 3.639 -2.268 -10.499 1.00 0.00 H new ATOM 0 HB3 ASN A 92 3.605 -2.986 -12.096 1.00 0.00 H new ATOM 0 HD21 ASN A 92 7.222 -2.058 -11.050 1.00 0.00 H new ATOM 0 HD22 ASN A 92 5.937 -2.910 -10.187 1.00 0.00 H new ATOM 1500 N GLY A 93 0.570 -0.528 -12.075 1.00 0.00 N ATOM 1501 CA GLY A 93 -0.840 -0.944 -12.318 1.00 0.00 C ATOM 1502 C GLY A 93 -1.343 -1.753 -11.120 1.00 0.00 C ATOM 1503 O GLY A 93 -1.974 -2.781 -11.289 1.00 0.00 O ATOM 0 H GLY A 93 0.688 0.423 -11.725 1.00 0.00 H new ATOM 0 HA2 GLY A 93 -1.469 -0.067 -12.469 1.00 0.00 H new ATOM 0 HA3 GLY A 93 -0.903 -1.542 -13.227 1.00 0.00 H new ATOM 1507 N ARG A 94 -1.077 -1.304 -9.909 1.00 0.00 N ATOM 1508 CA ARG A 94 -1.556 -2.070 -8.718 1.00 0.00 C ATOM 1509 C ARG A 94 -2.706 -1.329 -8.003 1.00 0.00 C ATOM 1510 O ARG A 94 -2.910 -1.513 -6.817 1.00 0.00 O ATOM 1511 CB ARG A 94 -0.339 -2.202 -7.798 1.00 0.00 C ATOM 1512 CG ARG A 94 0.508 -3.400 -8.240 1.00 0.00 C ATOM 1513 CD ARG A 94 -0.235 -4.708 -7.928 1.00 0.00 C ATOM 1514 NE ARG A 94 -0.320 -5.426 -9.231 1.00 0.00 N ATOM 1515 CZ ARG A 94 0.721 -6.064 -9.694 1.00 0.00 C ATOM 1516 NH1 ARG A 94 1.316 -6.961 -8.957 1.00 0.00 N ATOM 1517 NH2 ARG A 94 1.164 -5.805 -10.893 1.00 0.00 N ATOM 0 H ARG A 94 -0.556 -0.452 -9.701 1.00 0.00 H new ATOM 0 HA ARG A 94 -1.954 -3.043 -9.005 1.00 0.00 H new ATOM 0 HB2 ARG A 94 0.257 -1.290 -7.832 1.00 0.00 H new ATOM 0 HB3 ARG A 94 -0.663 -2.333 -6.765 1.00 0.00 H new ATOM 0 HG2 ARG A 94 0.716 -3.335 -9.308 1.00 0.00 H new ATOM 0 HG3 ARG A 94 1.469 -3.386 -7.727 1.00 0.00 H new ATOM 0 HD2 ARG A 94 0.302 -5.299 -7.186 1.00 0.00 H new ATOM 0 HD3 ARG A 94 -1.227 -4.511 -7.521 1.00 0.00 H new ATOM 0 HE ARG A 94 -1.191 -5.419 -9.761 1.00 0.00 H new ATOM 0 HH11 ARG A 94 0.968 -7.164 -8.020 1.00 0.00 H new ATOM 0 HH12 ARG A 94 2.129 -7.460 -9.318 1.00 0.00 H new ATOM 0 HH21 ARG A 94 0.697 -5.104 -11.469 1.00 0.00 H new ATOM 0 HH22 ARG A 94 1.977 -6.303 -11.255 1.00 0.00 H new ATOM 1531 N LEU A 95 -3.479 -0.519 -8.708 1.00 0.00 N ATOM 1532 CA LEU A 95 -4.624 0.185 -8.048 1.00 0.00 C ATOM 1533 C LEU A 95 -5.930 -0.470 -8.525 1.00 0.00 C ATOM 1534 O LEU A 95 -6.872 0.191 -8.912 1.00 0.00 O ATOM 1535 CB LEU A 95 -4.534 1.651 -8.490 1.00 0.00 C ATOM 1536 CG LEU A 95 -4.677 2.568 -7.267 1.00 0.00 C ATOM 1537 CD1 LEU A 95 -3.354 2.617 -6.497 1.00 0.00 C ATOM 1538 CD2 LEU A 95 -5.049 3.978 -7.729 1.00 0.00 C ATOM 0 H LEU A 95 -3.362 -0.321 -9.702 1.00 0.00 H new ATOM 0 HA LEU A 95 -4.596 0.123 -6.960 1.00 0.00 H new ATOM 0 HB2 LEU A 95 -3.580 1.834 -8.985 1.00 0.00 H new ATOM 0 HB3 LEU A 95 -5.317 1.871 -9.216 1.00 0.00 H new ATOM 0 HG LEU A 95 -5.458 2.178 -6.615 1.00 0.00 H new ATOM 0 HD11 LEU A 95 -3.461 3.269 -5.630 1.00 0.00 H new ATOM 0 HD12 LEU A 95 -3.089 1.613 -6.165 1.00 0.00 H new ATOM 0 HD13 LEU A 95 -2.569 3.004 -7.147 1.00 0.00 H new ATOM 0 HD21 LEU A 95 -5.151 4.630 -6.862 1.00 0.00 H new ATOM 0 HD22 LEU A 95 -4.268 4.364 -8.384 1.00 0.00 H new ATOM 0 HD23 LEU A 95 -5.994 3.946 -8.272 1.00 0.00 H new ATOM 1550 N THR A 96 -5.975 -1.782 -8.482 1.00 0.00 N ATOM 1551 CA THR A 96 -7.193 -2.536 -8.909 1.00 0.00 C ATOM 1552 C THR A 96 -7.544 -3.526 -7.793 1.00 0.00 C ATOM 1553 O THR A 96 -8.612 -3.463 -7.214 1.00 0.00 O ATOM 1554 CB THR A 96 -6.788 -3.272 -10.188 1.00 0.00 C ATOM 1555 OG1 THR A 96 -5.501 -3.846 -10.015 1.00 0.00 O ATOM 1556 CG2 THR A 96 -6.758 -2.287 -11.358 1.00 0.00 C ATOM 0 H THR A 96 -5.204 -2.369 -8.163 1.00 0.00 H new ATOM 0 HA THR A 96 -8.060 -1.901 -9.091 1.00 0.00 H new ATOM 0 HB THR A 96 -7.511 -4.060 -10.399 1.00 0.00 H new ATOM 0 HG1 THR A 96 -5.241 -4.319 -10.833 1.00 0.00 H new ATOM 0 HG21 THR A 96 -6.469 -2.812 -12.268 1.00 0.00 H new ATOM 0 HG22 THR A 96 -7.747 -1.849 -11.490 1.00 0.00 H new ATOM 0 HG23 THR A 96 -6.036 -1.497 -11.150 1.00 0.00 H new ATOM 1564 N ASN A 97 -6.618 -4.402 -7.435 1.00 0.00 N ATOM 1565 CA ASN A 97 -6.872 -5.338 -6.299 1.00 0.00 C ATOM 1566 C ASN A 97 -6.226 -4.768 -5.010 1.00 0.00 C ATOM 1567 O ASN A 97 -5.997 -5.492 -4.062 1.00 0.00 O ATOM 1568 CB ASN A 97 -6.208 -6.663 -6.694 1.00 0.00 C ATOM 1569 CG ASN A 97 -6.951 -7.271 -7.892 1.00 0.00 C ATOM 1570 OD1 ASN A 97 -7.897 -8.013 -7.715 1.00 0.00 O ATOM 1571 ND2 ASN A 97 -6.565 -6.989 -9.112 1.00 0.00 N ATOM 0 H ASN A 97 -5.707 -4.501 -7.883 1.00 0.00 H new ATOM 0 HA ASN A 97 -7.936 -5.474 -6.104 1.00 0.00 H new ATOM 0 HB2 ASN A 97 -5.161 -6.496 -6.948 1.00 0.00 H new ATOM 0 HB3 ASN A 97 -6.225 -7.356 -5.852 1.00 0.00 H new ATOM 0 HD21 ASN A 97 -7.058 -7.392 -9.909 1.00 0.00 H new ATOM 0 HD22 ASN A 97 -5.771 -6.367 -9.265 1.00 0.00 H new ATOM 1578 N THR A 98 -5.924 -3.470 -4.967 1.00 0.00 N ATOM 1579 CA THR A 98 -5.294 -2.859 -3.743 1.00 0.00 C ATOM 1580 C THR A 98 -6.001 -3.295 -2.444 1.00 0.00 C ATOM 1581 O THR A 98 -5.337 -3.708 -1.513 1.00 0.00 O ATOM 1582 CB THR A 98 -5.409 -1.332 -3.926 1.00 0.00 C ATOM 1583 OG1 THR A 98 -5.736 -1.038 -5.279 1.00 0.00 O ATOM 1584 CG2 THR A 98 -4.079 -0.667 -3.577 1.00 0.00 C ATOM 0 H THR A 98 -6.091 -2.816 -5.732 1.00 0.00 H new ATOM 0 HA THR A 98 -4.259 -3.187 -3.646 1.00 0.00 H new ATOM 0 HB THR A 98 -6.190 -0.952 -3.267 1.00 0.00 H new ATOM 0 HG1 THR A 98 -5.982 -0.093 -5.358 1.00 0.00 H new ATOM 0 HG21 THR A 98 -4.166 0.412 -3.708 1.00 0.00 H new ATOM 0 HG22 THR A 98 -3.823 -0.887 -2.541 1.00 0.00 H new ATOM 0 HG23 THR A 98 -3.297 -1.050 -4.233 1.00 0.00 H new ATOM 1592 N PRO A 99 -7.317 -3.201 -2.399 1.00 0.00 N ATOM 1593 CA PRO A 99 -8.043 -3.609 -1.169 1.00 0.00 C ATOM 1594 C PRO A 99 -7.847 -5.111 -0.906 1.00 0.00 C ATOM 1595 O PRO A 99 -7.721 -5.524 0.232 1.00 0.00 O ATOM 1596 CB PRO A 99 -9.500 -3.256 -1.467 1.00 0.00 C ATOM 1597 CG PRO A 99 -9.584 -3.234 -2.955 1.00 0.00 C ATOM 1598 CD PRO A 99 -8.249 -2.733 -3.441 1.00 0.00 C ATOM 0 HA PRO A 99 -7.686 -3.110 -0.268 1.00 0.00 H new ATOM 0 HB2 PRO A 99 -10.181 -3.993 -1.042 1.00 0.00 H new ATOM 0 HB3 PRO A 99 -9.769 -2.290 -1.040 1.00 0.00 H new ATOM 0 HG2 PRO A 99 -9.794 -4.229 -3.348 1.00 0.00 H new ATOM 0 HG3 PRO A 99 -10.391 -2.582 -3.290 1.00 0.00 H new ATOM 0 HD2 PRO A 99 -7.997 -3.141 -4.420 1.00 0.00 H new ATOM 0 HD3 PRO A 99 -8.236 -1.647 -3.535 1.00 0.00 H new ATOM 1606 N ALA A 100 -7.784 -5.931 -1.939 1.00 0.00 N ATOM 1607 CA ALA A 100 -7.556 -7.401 -1.698 1.00 0.00 C ATOM 1608 C ALA A 100 -6.179 -7.590 -1.040 1.00 0.00 C ATOM 1609 O ALA A 100 -6.031 -8.380 -0.126 1.00 0.00 O ATOM 1610 CB ALA A 100 -7.591 -8.092 -3.071 1.00 0.00 C ATOM 0 H ALA A 100 -7.878 -5.654 -2.916 1.00 0.00 H new ATOM 0 HA ALA A 100 -8.315 -7.825 -1.040 1.00 0.00 H new ATOM 0 HB1 ALA A 100 -7.430 -9.162 -2.944 1.00 0.00 H new ATOM 0 HB2 ALA A 100 -8.561 -7.924 -3.538 1.00 0.00 H new ATOM 0 HB3 ALA A 100 -6.807 -7.680 -3.706 1.00 0.00 H new ATOM 1616 N VAL A 101 -5.172 -6.856 -1.481 1.00 0.00 N ATOM 1617 CA VAL A 101 -3.814 -6.994 -0.843 1.00 0.00 C ATOM 1618 C VAL A 101 -3.878 -6.506 0.617 1.00 0.00 C ATOM 1619 O VAL A 101 -3.230 -7.065 1.483 1.00 0.00 O ATOM 1620 CB VAL A 101 -2.848 -6.111 -1.657 1.00 0.00 C ATOM 1621 CG1 VAL A 101 -1.434 -6.218 -1.079 1.00 0.00 C ATOM 1622 CG2 VAL A 101 -2.833 -6.580 -3.114 1.00 0.00 C ATOM 0 H VAL A 101 -5.231 -6.179 -2.242 1.00 0.00 H new ATOM 0 HA VAL A 101 -3.480 -8.031 -0.839 1.00 0.00 H new ATOM 0 HB VAL A 101 -3.183 -5.075 -1.607 1.00 0.00 H new ATOM 0 HG11 VAL A 101 -0.756 -5.592 -1.658 1.00 0.00 H new ATOM 0 HG12 VAL A 101 -1.439 -5.884 -0.041 1.00 0.00 H new ATOM 0 HG13 VAL A 101 -1.100 -7.254 -1.125 1.00 0.00 H new ATOM 0 HG21 VAL A 101 -2.150 -5.956 -3.690 1.00 0.00 H new ATOM 0 HG22 VAL A 101 -2.502 -7.617 -3.159 1.00 0.00 H new ATOM 0 HG23 VAL A 101 -3.837 -6.501 -3.532 1.00 0.00 H new ATOM 1632 N ILE A 102 -4.654 -5.474 0.901 1.00 0.00 N ATOM 1633 CA ILE A 102 -4.741 -4.979 2.323 1.00 0.00 C ATOM 1634 C ILE A 102 -5.301 -6.093 3.227 1.00 0.00 C ATOM 1635 O ILE A 102 -4.868 -6.247 4.354 1.00 0.00 O ATOM 1636 CB ILE A 102 -5.678 -3.751 2.317 1.00 0.00 C ATOM 1637 CG1 ILE A 102 -5.029 -2.617 1.512 1.00 0.00 C ATOM 1638 CG2 ILE A 102 -5.920 -3.265 3.752 1.00 0.00 C ATOM 1639 CD1 ILE A 102 -6.013 -1.453 1.380 1.00 0.00 C ATOM 0 H ILE A 102 -5.220 -4.963 0.224 1.00 0.00 H new ATOM 0 HA ILE A 102 -3.760 -4.703 2.710 1.00 0.00 H new ATOM 0 HB ILE A 102 -6.628 -4.035 1.865 1.00 0.00 H new ATOM 0 HG12 ILE A 102 -4.118 -2.282 2.007 1.00 0.00 H new ATOM 0 HG13 ILE A 102 -4.741 -2.977 0.524 1.00 0.00 H new ATOM 0 HG21 ILE A 102 -6.582 -2.399 3.736 1.00 0.00 H new ATOM 0 HG22 ILE A 102 -6.381 -4.063 4.334 1.00 0.00 H new ATOM 0 HG23 ILE A 102 -4.969 -2.987 4.207 1.00 0.00 H new ATOM 0 HD11 ILE A 102 -5.550 -0.649 0.808 1.00 0.00 H new ATOM 0 HD12 ILE A 102 -6.912 -1.793 0.866 1.00 0.00 H new ATOM 0 HD13 ILE A 102 -6.279 -1.087 2.372 1.00 0.00 H new ATOM 1651 N SER A 103 -6.255 -6.879 2.752 1.00 0.00 N ATOM 1652 CA SER A 103 -6.812 -7.982 3.622 1.00 0.00 C ATOM 1653 C SER A 103 -5.672 -8.909 4.070 1.00 0.00 C ATOM 1654 O SER A 103 -5.610 -9.305 5.218 1.00 0.00 O ATOM 1655 CB SER A 103 -7.826 -8.758 2.768 1.00 0.00 C ATOM 1656 OG SER A 103 -9.081 -8.091 2.808 1.00 0.00 O ATOM 0 H SER A 103 -6.664 -6.807 1.820 1.00 0.00 H new ATOM 0 HA SER A 103 -7.291 -7.580 4.515 1.00 0.00 H new ATOM 0 HB2 SER A 103 -7.472 -8.831 1.740 1.00 0.00 H new ATOM 0 HB3 SER A 103 -7.930 -9.776 3.142 1.00 0.00 H new ATOM 0 HG SER A 103 -9.730 -8.582 2.263 1.00 0.00 H new ATOM 1662 N ALA A 104 -4.758 -9.239 3.180 1.00 0.00 N ATOM 1663 CA ALA A 104 -3.610 -10.126 3.591 1.00 0.00 C ATOM 1664 C ALA A 104 -2.805 -9.444 4.714 1.00 0.00 C ATOM 1665 O ALA A 104 -2.280 -10.108 5.589 1.00 0.00 O ATOM 1666 CB ALA A 104 -2.727 -10.322 2.347 1.00 0.00 C ATOM 0 H ALA A 104 -4.754 -8.940 2.205 1.00 0.00 H new ATOM 0 HA ALA A 104 -3.966 -11.086 3.966 1.00 0.00 H new ATOM 0 HB1 ALA A 104 -1.880 -10.960 2.599 1.00 0.00 H new ATOM 0 HB2 ALA A 104 -3.312 -10.791 1.556 1.00 0.00 H new ATOM 0 HB3 ALA A 104 -2.362 -9.354 2.004 1.00 0.00 H new ATOM 1672 N PHE A 105 -2.705 -8.122 4.709 1.00 0.00 N ATOM 1673 CA PHE A 105 -1.933 -7.421 5.799 1.00 0.00 C ATOM 1674 C PHE A 105 -2.503 -7.805 7.172 1.00 0.00 C ATOM 1675 O PHE A 105 -1.762 -8.058 8.104 1.00 0.00 O ATOM 1676 CB PHE A 105 -2.111 -5.910 5.568 1.00 0.00 C ATOM 1677 CG PHE A 105 -1.137 -5.141 6.431 1.00 0.00 C ATOM 1678 CD1 PHE A 105 -1.295 -5.110 7.822 1.00 0.00 C ATOM 1679 CD2 PHE A 105 -0.074 -4.453 5.837 1.00 0.00 C ATOM 1680 CE1 PHE A 105 -0.392 -4.398 8.611 1.00 0.00 C ATOM 1681 CE2 PHE A 105 0.827 -3.740 6.629 1.00 0.00 C ATOM 1682 CZ PHE A 105 0.669 -3.714 8.016 1.00 0.00 C ATOM 0 H PHE A 105 -3.119 -7.509 4.007 1.00 0.00 H new ATOM 0 HA PHE A 105 -0.880 -7.703 5.776 1.00 0.00 H new ATOM 0 HB2 PHE A 105 -1.946 -5.672 4.517 1.00 0.00 H new ATOM 0 HB3 PHE A 105 -3.133 -5.615 5.805 1.00 0.00 H new ATOM 0 HD1 PHE A 105 -2.116 -5.638 8.284 1.00 0.00 H new ATOM 0 HD2 PHE A 105 0.050 -4.474 4.764 1.00 0.00 H new ATOM 0 HE1 PHE A 105 -0.514 -4.376 9.684 1.00 0.00 H new ATOM 0 HE2 PHE A 105 1.647 -3.208 6.169 1.00 0.00 H new ATOM 0 HZ PHE A 105 1.368 -3.164 8.629 1.00 0.00 H new ATOM 1692 N SER A 106 -3.815 -7.850 7.308 1.00 0.00 N ATOM 1693 CA SER A 106 -4.405 -8.223 8.643 1.00 0.00 C ATOM 1694 C SER A 106 -4.080 -9.687 8.958 1.00 0.00 C ATOM 1695 O SER A 106 -3.731 -10.018 10.076 1.00 0.00 O ATOM 1696 CB SER A 106 -5.924 -8.023 8.532 1.00 0.00 C ATOM 1697 OG SER A 106 -6.463 -7.801 9.829 1.00 0.00 O ATOM 0 H SER A 106 -4.490 -7.649 6.570 1.00 0.00 H new ATOM 0 HA SER A 106 -3.995 -7.608 9.444 1.00 0.00 H new ATOM 0 HB2 SER A 106 -6.145 -7.175 7.884 1.00 0.00 H new ATOM 0 HB3 SER A 106 -6.386 -8.900 8.078 1.00 0.00 H new ATOM 0 HG SER A 106 -7.432 -7.671 9.763 1.00 0.00 H new ATOM 1703 N THR A 107 -4.172 -10.569 7.982 1.00 0.00 N ATOM 1704 CA THR A 107 -3.842 -12.011 8.255 1.00 0.00 C ATOM 1705 C THR A 107 -2.328 -12.167 8.456 1.00 0.00 C ATOM 1706 O THR A 107 -1.894 -12.958 9.273 1.00 0.00 O ATOM 1707 CB THR A 107 -4.309 -12.820 7.029 1.00 0.00 C ATOM 1708 OG1 THR A 107 -5.481 -12.221 6.462 1.00 0.00 O ATOM 1709 CG2 THR A 107 -4.604 -14.265 7.451 1.00 0.00 C ATOM 0 H THR A 107 -4.456 -10.358 7.025 1.00 0.00 H new ATOM 0 HA THR A 107 -4.337 -12.366 9.159 1.00 0.00 H new ATOM 0 HB THR A 107 -3.520 -12.821 6.276 1.00 0.00 H new ATOM 0 HG1 THR A 107 -5.770 -12.741 5.683 1.00 0.00 H new ATOM 0 HG21 THR A 107 -4.934 -14.837 6.584 1.00 0.00 H new ATOM 0 HG22 THR A 107 -3.700 -14.716 7.861 1.00 0.00 H new ATOM 0 HG23 THR A 107 -5.387 -14.270 8.209 1.00 0.00 H new ATOM 1717 N MET A 108 -1.514 -11.413 7.737 1.00 0.00 N ATOM 1718 CA MET A 108 -0.031 -11.538 7.937 1.00 0.00 C ATOM 1719 C MET A 108 0.350 -10.993 9.323 1.00 0.00 C ATOM 1720 O MET A 108 1.242 -11.515 9.966 1.00 0.00 O ATOM 1721 CB MET A 108 0.638 -10.715 6.830 1.00 0.00 C ATOM 1722 CG MET A 108 0.546 -11.481 5.508 1.00 0.00 C ATOM 1723 SD MET A 108 0.532 -10.312 4.126 1.00 0.00 S ATOM 1724 CE MET A 108 0.769 -11.523 2.804 1.00 0.00 C ATOM 0 H MET A 108 -1.808 -10.732 7.037 1.00 0.00 H new ATOM 0 HA MET A 108 0.293 -12.578 7.888 1.00 0.00 H new ATOM 0 HB2 MET A 108 0.150 -9.745 6.737 1.00 0.00 H new ATOM 0 HB3 MET A 108 1.681 -10.525 7.082 1.00 0.00 H new ATOM 0 HG2 MET A 108 1.391 -12.163 5.412 1.00 0.00 H new ATOM 0 HG3 MET A 108 -0.358 -12.090 5.491 1.00 0.00 H new ATOM 0 HE1 MET A 108 1.744 -11.371 2.342 1.00 0.00 H new ATOM 0 HE2 MET A 108 0.717 -12.530 3.219 1.00 0.00 H new ATOM 0 HE3 MET A 108 -0.012 -11.400 2.053 1.00 0.00 H new ATOM 1734 N MET A 109 -0.325 -9.960 9.805 1.00 0.00 N ATOM 1735 CA MET A 109 0.020 -9.422 11.170 1.00 0.00 C ATOM 1736 C MET A 109 -0.131 -10.540 12.211 1.00 0.00 C ATOM 1737 O MET A 109 0.694 -10.680 13.085 1.00 0.00 O ATOM 1738 CB MET A 109 -0.973 -8.285 11.467 1.00 0.00 C ATOM 1739 CG MET A 109 -0.629 -7.644 12.814 1.00 0.00 C ATOM 1740 SD MET A 109 -2.046 -6.687 13.405 1.00 0.00 S ATOM 1741 CE MET A 109 -2.739 -7.957 14.494 1.00 0.00 C ATOM 0 H MET A 109 -1.083 -9.478 9.322 1.00 0.00 H new ATOM 0 HA MET A 109 1.046 -9.057 11.206 1.00 0.00 H new ATOM 0 HB2 MET A 109 -0.932 -7.537 10.675 1.00 0.00 H new ATOM 0 HB3 MET A 109 -1.991 -8.673 11.487 1.00 0.00 H new ATOM 0 HG2 MET A 109 -0.369 -8.415 13.540 1.00 0.00 H new ATOM 0 HG3 MET A 109 0.242 -6.997 12.709 1.00 0.00 H new ATOM 0 HE1 MET A 109 -3.640 -7.573 14.973 1.00 0.00 H new ATOM 0 HE2 MET A 109 -2.988 -8.842 13.908 1.00 0.00 H new ATOM 0 HE3 MET A 109 -2.007 -8.221 15.257 1.00 0.00 H new ATOM 1751 N SER A 110 -1.156 -11.365 12.121 1.00 0.00 N ATOM 1752 CA SER A 110 -1.292 -12.483 13.134 1.00 0.00 C ATOM 1753 C SER A 110 -0.009 -13.336 13.168 1.00 0.00 C ATOM 1754 O SER A 110 0.365 -13.843 14.210 1.00 0.00 O ATOM 1755 CB SER A 110 -2.490 -13.338 12.699 1.00 0.00 C ATOM 1756 OG SER A 110 -3.695 -12.646 12.998 1.00 0.00 O ATOM 0 H SER A 110 -1.888 -11.320 11.412 1.00 0.00 H new ATOM 0 HA SER A 110 -1.445 -12.082 14.136 1.00 0.00 H new ATOM 0 HB2 SER A 110 -2.433 -13.547 11.631 1.00 0.00 H new ATOM 0 HB3 SER A 110 -2.472 -14.299 13.214 1.00 0.00 H new ATOM 0 HG SER A 110 -4.462 -13.189 12.720 1.00 0.00 H new ATOM 1762 N VAL A 111 0.680 -13.486 12.052 1.00 0.00 N ATOM 1763 CA VAL A 111 1.951 -14.297 12.069 1.00 0.00 C ATOM 1764 C VAL A 111 3.123 -13.492 12.683 1.00 0.00 C ATOM 1765 O VAL A 111 4.179 -14.047 12.925 1.00 0.00 O ATOM 1766 CB VAL A 111 2.261 -14.661 10.607 1.00 0.00 C ATOM 1767 CG1 VAL A 111 3.503 -15.552 10.550 1.00 0.00 C ATOM 1768 CG2 VAL A 111 1.071 -15.414 10.005 1.00 0.00 C ATOM 0 H VAL A 111 0.424 -13.091 11.147 1.00 0.00 H new ATOM 0 HA VAL A 111 1.826 -15.189 12.683 1.00 0.00 H new ATOM 0 HB VAL A 111 2.443 -13.748 10.040 1.00 0.00 H new ATOM 0 HG11 VAL A 111 3.720 -15.808 9.513 1.00 0.00 H new ATOM 0 HG12 VAL A 111 4.353 -15.020 10.978 1.00 0.00 H new ATOM 0 HG13 VAL A 111 3.323 -16.464 11.119 1.00 0.00 H new ATOM 0 HG21 VAL A 111 1.290 -15.672 8.969 1.00 0.00 H new ATOM 0 HG22 VAL A 111 0.891 -16.325 10.576 1.00 0.00 H new ATOM 0 HG23 VAL A 111 0.184 -14.781 10.041 1.00 0.00 H new ATOM 1778 N HIS A 112 2.960 -12.205 12.955 1.00 0.00 N ATOM 1779 CA HIS A 112 4.074 -11.422 13.563 1.00 0.00 C ATOM 1780 C HIS A 112 3.987 -11.485 15.110 1.00 0.00 C ATOM 1781 O HIS A 112 4.978 -11.300 15.790 1.00 0.00 O ATOM 1782 CB HIS A 112 3.914 -9.983 12.988 1.00 0.00 C ATOM 1783 CG HIS A 112 3.320 -9.018 13.989 1.00 0.00 C ATOM 1784 ND1 HIS A 112 2.043 -9.146 14.506 1.00 0.00 N ATOM 1785 CD2 HIS A 112 3.843 -7.914 14.574 1.00 0.00 C ATOM 1786 CE1 HIS A 112 1.850 -8.137 15.369 1.00 0.00 C ATOM 1787 NE2 HIS A 112 2.922 -7.349 15.449 1.00 0.00 N ATOM 0 H HIS A 112 2.105 -11.677 12.779 1.00 0.00 H new ATOM 0 HA HIS A 112 5.063 -11.813 13.322 1.00 0.00 H new ATOM 0 HB2 HIS A 112 4.888 -9.614 12.667 1.00 0.00 H new ATOM 0 HB3 HIS A 112 3.279 -10.018 12.103 1.00 0.00 H new ATOM 0 HD1 HIS A 112 1.370 -9.876 14.273 1.00 0.00 H new ATOM 0 HD2 HIS A 112 4.834 -7.528 14.387 1.00 0.00 H new ATOM 0 HE1 HIS A 112 0.940 -7.983 15.929 1.00 0.00 H new ATOM 1795 N ARG A 113 2.813 -11.740 15.674 1.00 0.00 N ATOM 1796 CA ARG A 113 2.706 -11.803 17.169 1.00 0.00 C ATOM 1797 C ARG A 113 2.782 -13.260 17.675 1.00 0.00 C ATOM 1798 O ARG A 113 3.184 -13.500 18.798 1.00 0.00 O ATOM 1799 CB ARG A 113 1.340 -11.190 17.516 1.00 0.00 C ATOM 1800 CG ARG A 113 1.488 -10.239 18.707 1.00 0.00 C ATOM 1801 CD ARG A 113 0.171 -9.491 18.929 1.00 0.00 C ATOM 1802 NE ARG A 113 0.392 -8.683 20.162 1.00 0.00 N ATOM 1803 CZ ARG A 113 -0.192 -9.024 21.278 1.00 0.00 C ATOM 1804 NH1 ARG A 113 -0.124 -10.257 21.701 1.00 0.00 N ATOM 1805 NH2 ARG A 113 -0.845 -8.131 21.971 1.00 0.00 N ATOM 0 H ARG A 113 1.943 -11.903 15.166 1.00 0.00 H new ATOM 0 HA ARG A 113 3.527 -11.266 17.643 1.00 0.00 H new ATOM 0 HB2 ARG A 113 0.943 -10.651 16.655 1.00 0.00 H new ATOM 0 HB3 ARG A 113 0.627 -11.979 17.755 1.00 0.00 H new ATOM 0 HG2 ARG A 113 1.756 -10.800 19.603 1.00 0.00 H new ATOM 0 HG3 ARG A 113 2.295 -9.530 18.522 1.00 0.00 H new ATOM 0 HD2 ARG A 113 -0.070 -8.855 18.078 1.00 0.00 H new ATOM 0 HD3 ARG A 113 -0.661 -10.184 19.055 1.00 0.00 H new ATOM 0 HE ARG A 113 0.999 -7.864 20.133 1.00 0.00 H new ATOM 0 HH11 ARG A 113 0.386 -10.955 21.159 1.00 0.00 H new ATOM 0 HH12 ARG A 113 -0.581 -10.523 22.573 1.00 0.00 H new ATOM 0 HH21 ARG A 113 -0.898 -7.168 21.640 1.00 0.00 H new ATOM 0 HH22 ARG A 113 -1.302 -8.397 22.843 1.00 0.00 H new ATOM 1819 N GLY A 114 2.392 -14.241 16.874 1.00 0.00 N ATOM 1820 CA GLY A 114 2.441 -15.663 17.339 1.00 0.00 C ATOM 1821 C GLY A 114 3.851 -16.026 17.834 1.00 0.00 C ATOM 1822 O GLY A 114 4.026 -16.399 18.979 1.00 0.00 O ATOM 0 H GLY A 114 2.045 -14.110 15.924 1.00 0.00 H new ATOM 0 HA2 GLY A 114 1.719 -15.813 18.141 1.00 0.00 H new ATOM 0 HA3 GLY A 114 2.154 -16.327 16.524 1.00 0.00 H new ATOM 1826 N GLU A 115 4.858 -15.931 16.987 1.00 0.00 N ATOM 1827 CA GLU A 115 6.241 -16.285 17.433 1.00 0.00 C ATOM 1828 C GLU A 115 7.283 -15.402 16.729 1.00 0.00 C ATOM 1829 O GLU A 115 7.865 -15.800 15.736 1.00 0.00 O ATOM 1830 CB GLU A 115 6.421 -17.749 17.032 1.00 0.00 C ATOM 1831 CG GLU A 115 6.014 -18.651 18.200 1.00 0.00 C ATOM 1832 CD GLU A 115 6.596 -20.051 17.990 1.00 0.00 C ATOM 1833 OE1 GLU A 115 7.781 -20.143 17.716 1.00 0.00 O ATOM 1834 OE2 GLU A 115 5.846 -21.006 18.109 1.00 0.00 O ATOM 0 H GLU A 115 4.778 -15.626 16.017 1.00 0.00 H new ATOM 0 HA GLU A 115 6.376 -16.131 18.504 1.00 0.00 H new ATOM 0 HB2 GLU A 115 5.814 -17.975 16.155 1.00 0.00 H new ATOM 0 HB3 GLU A 115 7.459 -17.937 16.758 1.00 0.00 H new ATOM 0 HG2 GLU A 115 6.375 -18.233 19.140 1.00 0.00 H new ATOM 0 HG3 GLU A 115 4.928 -18.704 18.271 1.00 0.00 H new ATOM 1841 N VAL A 116 7.532 -14.213 17.235 1.00 0.00 N ATOM 1842 CA VAL A 116 8.543 -13.318 16.592 1.00 0.00 C ATOM 1843 C VAL A 116 9.385 -12.618 17.675 1.00 0.00 C ATOM 1844 O VAL A 116 9.352 -11.407 17.790 1.00 0.00 O ATOM 1845 CB VAL A 116 7.725 -12.302 15.787 1.00 0.00 C ATOM 1846 CG1 VAL A 116 8.668 -11.315 15.092 1.00 0.00 C ATOM 1847 CG2 VAL A 116 6.894 -13.038 14.731 1.00 0.00 C ATOM 0 H VAL A 116 7.078 -13.828 18.063 1.00 0.00 H new ATOM 0 HA VAL A 116 9.239 -13.863 15.954 1.00 0.00 H new ATOM 0 HB VAL A 116 7.063 -11.758 16.461 1.00 0.00 H new ATOM 0 HG11 VAL A 116 8.083 -10.594 14.521 1.00 0.00 H new ATOM 0 HG12 VAL A 116 9.261 -10.789 15.841 1.00 0.00 H new ATOM 0 HG13 VAL A 116 9.332 -11.858 14.419 1.00 0.00 H new ATOM 0 HG21 VAL A 116 6.312 -12.316 14.158 1.00 0.00 H new ATOM 0 HG22 VAL A 116 7.558 -13.583 14.060 1.00 0.00 H new ATOM 0 HG23 VAL A 116 6.220 -13.739 15.223 1.00 0.00 H new ATOM 1857 N PRO A 117 10.115 -13.399 18.443 1.00 0.00 N ATOM 1858 CA PRO A 117 10.959 -12.818 19.518 1.00 0.00 C ATOM 1859 C PRO A 117 12.179 -12.102 18.917 1.00 0.00 C ATOM 1860 O PRO A 117 12.434 -12.199 17.731 1.00 0.00 O ATOM 1861 CB PRO A 117 11.391 -14.033 20.335 1.00 0.00 C ATOM 1862 CG PRO A 117 11.313 -15.187 19.388 1.00 0.00 C ATOM 1863 CD PRO A 117 10.229 -14.868 18.392 1.00 0.00 C ATOM 0 HA PRO A 117 10.434 -12.073 20.116 1.00 0.00 H new ATOM 0 HB2 PRO A 117 12.402 -13.908 20.722 1.00 0.00 H new ATOM 0 HB3 PRO A 117 10.737 -14.183 21.194 1.00 0.00 H new ATOM 0 HG2 PRO A 117 12.268 -15.337 18.884 1.00 0.00 H new ATOM 0 HG3 PRO A 117 11.086 -16.110 19.922 1.00 0.00 H new ATOM 0 HD2 PRO A 117 10.492 -15.213 17.392 1.00 0.00 H new ATOM 0 HD3 PRO A 117 9.288 -15.350 18.658 1.00 0.00 H new ATOM 1871 N CYS A 118 12.936 -11.385 19.722 1.00 0.00 N ATOM 1872 CA CYS A 118 14.134 -10.671 19.188 1.00 0.00 C ATOM 1873 C CYS A 118 15.309 -10.798 20.170 1.00 0.00 C ATOM 1874 O CYS A 118 16.347 -11.336 19.830 1.00 0.00 O ATOM 1875 CB CYS A 118 13.700 -9.210 19.059 1.00 0.00 C ATOM 1876 SG CYS A 118 12.687 -9.010 17.572 1.00 0.00 S ATOM 0 H CYS A 118 12.772 -11.267 20.722 1.00 0.00 H new ATOM 0 HA CYS A 118 14.469 -11.083 18.236 1.00 0.00 H new ATOM 0 HB2 CYS A 118 13.134 -8.908 19.941 1.00 0.00 H new ATOM 0 HB3 CYS A 118 14.575 -8.563 19.005 1.00 0.00 H new ATOM 0 HG CYS A 118 12.345 -10.180 17.119 1.00 0.00 H new ATOM 1882 N THR A 119 15.159 -10.312 21.385 1.00 0.00 N ATOM 1883 CA THR A 119 16.272 -10.413 22.378 1.00 0.00 C ATOM 1884 C THR A 119 15.733 -10.900 23.733 1.00 0.00 C ATOM 1885 O THR A 119 14.545 -10.839 23.986 1.00 0.00 O ATOM 1886 CB THR A 119 16.838 -8.993 22.496 1.00 0.00 C ATOM 1887 OG1 THR A 119 17.897 -8.987 23.445 1.00 0.00 O ATOM 1888 CG2 THR A 119 15.742 -8.024 22.950 1.00 0.00 C ATOM 0 H THR A 119 14.315 -9.852 21.726 1.00 0.00 H new ATOM 0 HA THR A 119 17.036 -11.126 22.068 1.00 0.00 H new ATOM 0 HB THR A 119 17.211 -8.675 21.522 1.00 0.00 H new ATOM 0 HG1 THR A 119 18.262 -8.081 23.522 1.00 0.00 H new ATOM 0 HG21 THR A 119 16.156 -7.019 23.030 1.00 0.00 H new ATOM 0 HG22 THR A 119 14.931 -8.026 22.222 1.00 0.00 H new ATOM 0 HG23 THR A 119 15.359 -8.337 23.921 1.00 0.00 H new ATOM 1896 N VAL A 120 16.594 -11.383 24.607 1.00 0.00 N ATOM 1897 CA VAL A 120 16.118 -11.867 25.938 1.00 0.00 C ATOM 1898 C VAL A 120 16.749 -11.032 27.056 1.00 0.00 C ATOM 1899 O VAL A 120 16.101 -10.854 28.074 1.00 0.00 O ATOM 1900 CB VAL A 120 16.582 -13.327 26.022 1.00 0.00 C ATOM 1901 CG1 VAL A 120 16.138 -13.933 27.356 1.00 0.00 C ATOM 1902 CG2 VAL A 120 15.962 -14.129 24.874 1.00 0.00 C ATOM 1903 OXT VAL A 120 17.869 -10.583 26.874 1.00 0.00 O ATOM 0 H VAL A 120 17.599 -11.460 24.452 1.00 0.00 H new ATOM 0 HA VAL A 120 15.037 -11.781 26.049 1.00 0.00 H new ATOM 0 HB VAL A 120 17.669 -13.362 25.949 1.00 0.00 H new ATOM 0 HG11 VAL A 120 16.469 -14.970 27.413 1.00 0.00 H new ATOM 0 HG12 VAL A 120 16.577 -13.366 28.177 1.00 0.00 H new ATOM 0 HG13 VAL A 120 15.051 -13.895 27.429 1.00 0.00 H new ATOM 0 HG21 VAL A 120 16.292 -15.166 24.935 1.00 0.00 H new ATOM 0 HG22 VAL A 120 14.875 -14.089 24.948 1.00 0.00 H new ATOM 0 HG23 VAL A 120 16.277 -13.703 23.921 1.00 0.00 H new TER 1913 VAL A 120 ATOM 1914 N GLN B 1 14.208 -23.556 0.847 1.00 0.00 N ATOM 1915 CA GLN B 1 13.721 -23.323 -0.542 1.00 0.00 C ATOM 1916 C GLN B 1 13.893 -21.844 -0.924 1.00 0.00 C ATOM 1917 O GLN B 1 13.630 -20.963 -0.127 1.00 0.00 O ATOM 1918 CB GLN B 1 12.239 -23.699 -0.511 1.00 0.00 C ATOM 1919 CG GLN B 1 12.094 -25.216 -0.655 1.00 0.00 C ATOM 1920 CD GLN B 1 12.122 -25.868 0.733 1.00 0.00 C ATOM 1921 OE1 GLN B 1 11.241 -25.636 1.538 1.00 0.00 O ATOM 1922 NE2 GLN B 1 13.100 -26.680 1.055 1.00 0.00 N ATOM 0 H1 GLN B 1 14.472 -24.556 0.959 1.00 0.00 H new ATOM 0 H2 GLN B 1 15.038 -22.957 1.029 1.00 0.00 H new ATOM 0 H3 GLN B 1 13.455 -23.319 1.523 1.00 0.00 H new ATOM 0 HA GLN B 1 14.275 -23.908 -1.277 1.00 0.00 H new ATOM 0 HB2 GLN B 1 11.788 -23.367 0.424 1.00 0.00 H new ATOM 0 HB3 GLN B 1 11.708 -23.194 -1.318 1.00 0.00 H new ATOM 0 HG2 GLN B 1 11.159 -25.456 -1.162 1.00 0.00 H new ATOM 0 HG3 GLN B 1 12.902 -25.612 -1.271 1.00 0.00 H new ATOM 0 HE21 GLN B 1 13.841 -26.877 0.383 1.00 0.00 H new ATOM 0 HE22 GLN B 1 13.119 -27.114 1.978 1.00 0.00 H new ATOM 1933 N LYS B 2 14.331 -21.561 -2.135 1.00 0.00 N ATOM 1934 CA LYS B 2 14.514 -20.136 -2.551 1.00 0.00 C ATOM 1935 C LYS B 2 14.158 -19.965 -4.038 1.00 0.00 C ATOM 1936 O LYS B 2 14.921 -19.399 -4.797 1.00 0.00 O ATOM 1937 CB LYS B 2 15.998 -19.833 -2.309 1.00 0.00 C ATOM 1938 CG LYS B 2 16.871 -20.796 -3.122 1.00 0.00 C ATOM 1939 CD LYS B 2 18.348 -20.485 -2.868 1.00 0.00 C ATOM 1940 CE LYS B 2 19.219 -21.422 -3.707 1.00 0.00 C ATOM 1941 NZ LYS B 2 19.070 -22.760 -3.068 1.00 0.00 N ATOM 0 H LYS B 2 14.567 -22.254 -2.845 1.00 0.00 H new ATOM 0 HA LYS B 2 13.868 -19.458 -1.993 1.00 0.00 H new ATOM 0 HB2 LYS B 2 16.218 -18.804 -2.592 1.00 0.00 H new ATOM 0 HB3 LYS B 2 16.228 -19.928 -1.248 1.00 0.00 H new ATOM 0 HG2 LYS B 2 16.652 -21.826 -2.842 1.00 0.00 H new ATOM 0 HG3 LYS B 2 16.646 -20.699 -4.184 1.00 0.00 H new ATOM 0 HD2 LYS B 2 18.561 -19.447 -3.124 1.00 0.00 H new ATOM 0 HD3 LYS B 2 18.579 -20.607 -1.810 1.00 0.00 H new ATOM 0 HE2 LYS B 2 18.890 -21.442 -4.746 1.00 0.00 H new ATOM 0 HE3 LYS B 2 20.260 -21.098 -3.708 1.00 0.00 H new ATOM 0 HZ1 LYS B 2 19.969 -23.278 -3.134 1.00 0.00 H new ATOM 0 HZ2 LYS B 2 18.812 -22.640 -2.068 1.00 0.00 H new ATOM 0 HZ3 LYS B 2 18.325 -23.297 -3.556 1.00 0.00 H new ATOM 1955 N THR B 3 13.005 -20.447 -4.460 1.00 0.00 N ATOM 1956 CA THR B 3 12.616 -20.304 -5.895 1.00 0.00 C ATOM 1957 C THR B 3 11.205 -19.703 -6.006 1.00 0.00 C ATOM 1958 O THR B 3 10.416 -19.796 -5.082 1.00 0.00 O ATOM 1959 CB THR B 3 12.638 -21.726 -6.456 1.00 0.00 C ATOM 1960 OG1 THR B 3 13.790 -22.407 -5.975 1.00 0.00 O ATOM 1961 CG2 THR B 3 12.680 -21.671 -7.985 1.00 0.00 C ATOM 0 H THR B 3 12.325 -20.929 -3.872 1.00 0.00 H new ATOM 0 HA THR B 3 13.288 -19.641 -6.440 1.00 0.00 H new ATOM 0 HB THR B 3 11.741 -22.257 -6.136 1.00 0.00 H new ATOM 0 HG1 THR B 3 13.804 -23.319 -6.333 1.00 0.00 H new ATOM 0 HG21 THR B 3 12.696 -22.685 -8.385 1.00 0.00 H new ATOM 0 HG22 THR B 3 11.798 -21.149 -8.355 1.00 0.00 H new ATOM 0 HG23 THR B 3 13.577 -21.140 -8.306 1.00 0.00 H new ATOM 1969 N GLY B 4 10.876 -19.088 -7.125 1.00 0.00 N ATOM 1970 CA GLY B 4 9.518 -18.489 -7.279 1.00 0.00 C ATOM 1971 C GLY B 4 9.628 -17.144 -8.014 1.00 0.00 C ATOM 1972 O GLY B 4 9.885 -17.107 -9.203 1.00 0.00 O ATOM 0 H GLY B 4 11.492 -18.979 -7.931 1.00 0.00 H new ATOM 0 HA2 GLY B 4 8.871 -19.167 -7.836 1.00 0.00 H new ATOM 0 HA3 GLY B 4 9.060 -18.344 -6.300 1.00 0.00 H new ATOM 1976 N THR B 5 9.437 -16.040 -7.321 1.00 0.00 N ATOM 1977 CA THR B 5 9.535 -14.709 -7.992 1.00 0.00 C ATOM 1978 C THR B 5 10.681 -13.887 -7.381 1.00 0.00 C ATOM 1979 O THR B 5 11.339 -14.331 -6.459 1.00 0.00 O ATOM 1980 CB THR B 5 8.190 -14.032 -7.726 1.00 0.00 C ATOM 1981 OG1 THR B 5 7.908 -14.074 -6.334 1.00 0.00 O ATOM 1982 CG2 THR B 5 7.088 -14.764 -8.493 1.00 0.00 C ATOM 0 H THR B 5 9.219 -16.009 -6.325 1.00 0.00 H new ATOM 0 HA THR B 5 9.743 -14.799 -9.058 1.00 0.00 H new ATOM 0 HB THR B 5 8.233 -12.995 -8.058 1.00 0.00 H new ATOM 0 HG1 THR B 5 7.047 -13.639 -6.161 1.00 0.00 H new ATOM 0 HG21 THR B 5 6.130 -14.281 -8.303 1.00 0.00 H new ATOM 0 HG22 THR B 5 7.305 -14.732 -9.561 1.00 0.00 H new ATOM 0 HG23 THR B 5 7.043 -15.802 -8.163 1.00 0.00 H new ATOM 1990 N ALA B 6 10.926 -12.693 -7.882 1.00 0.00 N ATOM 1991 CA ALA B 6 12.035 -11.857 -7.314 1.00 0.00 C ATOM 1992 C ALA B 6 11.471 -10.754 -6.402 1.00 0.00 C ATOM 1993 O ALA B 6 11.999 -10.508 -5.337 1.00 0.00 O ATOM 1994 CB ALA B 6 12.755 -11.240 -8.517 1.00 0.00 C ATOM 0 H ALA B 6 10.410 -12.267 -8.652 1.00 0.00 H new ATOM 0 HA ALA B 6 12.712 -12.456 -6.706 1.00 0.00 H new ATOM 0 HB1 ALA B 6 13.578 -10.616 -8.168 1.00 0.00 H new ATOM 0 HB2 ALA B 6 13.146 -12.034 -9.153 1.00 0.00 H new ATOM 0 HB3 ALA B 6 12.054 -10.630 -9.087 1.00 0.00 H new ATOM 2000 N GLU B 7 10.413 -10.073 -6.813 1.00 0.00 N ATOM 2001 CA GLU B 7 9.833 -8.977 -5.968 1.00 0.00 C ATOM 2002 C GLU B 7 10.901 -7.906 -5.731 1.00 0.00 C ATOM 2003 O GLU B 7 11.260 -7.616 -4.606 1.00 0.00 O ATOM 2004 CB GLU B 7 9.388 -9.621 -4.643 1.00 0.00 C ATOM 2005 CG GLU B 7 8.462 -10.816 -4.923 1.00 0.00 C ATOM 2006 CD GLU B 7 7.279 -10.797 -3.950 1.00 0.00 C ATOM 2007 OE1 GLU B 7 7.458 -10.328 -2.837 1.00 0.00 O ATOM 2008 OE2 GLU B 7 6.215 -11.252 -4.335 1.00 0.00 O ATOM 0 H GLU B 7 9.931 -10.234 -7.698 1.00 0.00 H new ATOM 0 HA GLU B 7 8.983 -8.496 -6.452 1.00 0.00 H new ATOM 0 HB2 GLU B 7 10.260 -9.951 -4.079 1.00 0.00 H new ATOM 0 HB3 GLU B 7 8.870 -8.885 -4.028 1.00 0.00 H new ATOM 0 HG2 GLU B 7 8.100 -10.774 -5.950 1.00 0.00 H new ATOM 0 HG3 GLU B 7 9.016 -11.749 -4.818 1.00 0.00 H new ATOM 2015 N VAL B 8 11.413 -7.309 -6.793 1.00 0.00 N ATOM 2016 CA VAL B 8 12.470 -6.241 -6.620 1.00 0.00 C ATOM 2017 C VAL B 8 11.956 -5.162 -5.649 1.00 0.00 C ATOM 2018 O VAL B 8 12.694 -4.678 -4.810 1.00 0.00 O ATOM 2019 CB VAL B 8 12.732 -5.641 -8.016 1.00 0.00 C ATOM 2020 CG1 VAL B 8 13.746 -4.496 -7.907 1.00 0.00 C ATOM 2021 CG2 VAL B 8 13.289 -6.729 -8.944 1.00 0.00 C ATOM 0 H VAL B 8 11.151 -7.510 -7.758 1.00 0.00 H new ATOM 0 HA VAL B 8 13.391 -6.651 -6.205 1.00 0.00 H new ATOM 0 HB VAL B 8 11.797 -5.256 -8.423 1.00 0.00 H new ATOM 0 HG11 VAL B 8 13.928 -4.075 -8.896 1.00 0.00 H new ATOM 0 HG12 VAL B 8 13.351 -3.721 -7.250 1.00 0.00 H new ATOM 0 HG13 VAL B 8 14.682 -4.876 -7.497 1.00 0.00 H new ATOM 0 HG21 VAL B 8 13.474 -6.305 -9.931 1.00 0.00 H new ATOM 0 HG22 VAL B 8 14.222 -7.115 -8.533 1.00 0.00 H new ATOM 0 HG23 VAL B 8 12.567 -7.541 -9.027 1.00 0.00 H new ATOM 2031 N SER B 9 10.692 -4.800 -5.739 1.00 0.00 N ATOM 2032 CA SER B 9 10.153 -3.772 -4.782 1.00 0.00 C ATOM 2033 C SER B 9 10.252 -4.312 -3.345 1.00 0.00 C ATOM 2034 O SER B 9 10.495 -3.564 -2.417 1.00 0.00 O ATOM 2035 CB SER B 9 8.683 -3.534 -5.161 1.00 0.00 C ATOM 2036 OG SER B 9 7.911 -4.667 -4.783 1.00 0.00 O ATOM 0 H SER B 9 10.023 -5.163 -6.418 1.00 0.00 H new ATOM 0 HA SER B 9 10.718 -2.841 -4.836 1.00 0.00 H new ATOM 0 HB2 SER B 9 8.307 -2.641 -4.662 1.00 0.00 H new ATOM 0 HB3 SER B 9 8.595 -3.361 -6.234 1.00 0.00 H new ATOM 0 HG SER B 9 7.070 -4.672 -5.286 1.00 0.00 H new ATOM 2042 N SER B 10 10.076 -5.611 -3.148 1.00 0.00 N ATOM 2043 CA SER B 10 10.180 -6.170 -1.755 1.00 0.00 C ATOM 2044 C SER B 10 11.621 -6.038 -1.250 1.00 0.00 C ATOM 2045 O SER B 10 11.860 -5.471 -0.200 1.00 0.00 O ATOM 2046 CB SER B 10 9.783 -7.651 -1.845 1.00 0.00 C ATOM 2047 OG SER B 10 9.990 -8.271 -0.584 1.00 0.00 O ATOM 0 H SER B 10 9.869 -6.292 -3.879 1.00 0.00 H new ATOM 0 HA SER B 10 9.532 -5.634 -1.062 1.00 0.00 H new ATOM 0 HB2 SER B 10 8.738 -7.742 -2.140 1.00 0.00 H new ATOM 0 HB3 SER B 10 10.375 -8.152 -2.611 1.00 0.00 H new ATOM 0 HG SER B 10 9.736 -9.216 -0.638 1.00 0.00 H new ATOM 2053 N ILE B 11 12.593 -6.547 -1.986 1.00 0.00 N ATOM 2054 CA ILE B 11 14.021 -6.419 -1.515 1.00 0.00 C ATOM 2055 C ILE B 11 14.384 -4.932 -1.321 1.00 0.00 C ATOM 2056 O ILE B 11 15.169 -4.598 -0.453 1.00 0.00 O ATOM 2057 CB ILE B 11 14.916 -7.075 -2.587 1.00 0.00 C ATOM 2058 CG1 ILE B 11 16.375 -7.043 -2.127 1.00 0.00 C ATOM 2059 CG2 ILE B 11 14.791 -6.331 -3.917 1.00 0.00 C ATOM 2060 CD1 ILE B 11 17.200 -8.006 -2.984 1.00 0.00 C ATOM 0 H ILE B 11 12.465 -7.035 -2.873 1.00 0.00 H new ATOM 0 HA ILE B 11 14.164 -6.914 -0.554 1.00 0.00 H new ATOM 0 HB ILE B 11 14.593 -8.107 -2.726 1.00 0.00 H new ATOM 0 HG12 ILE B 11 16.772 -6.032 -2.212 1.00 0.00 H new ATOM 0 HG13 ILE B 11 16.443 -7.325 -1.076 1.00 0.00 H new ATOM 0 HG21 ILE B 11 15.429 -6.807 -4.662 1.00 0.00 H new ATOM 0 HG22 ILE B 11 13.755 -6.361 -4.254 1.00 0.00 H new ATOM 0 HG23 ILE B 11 15.100 -5.294 -3.784 1.00 0.00 H new ATOM 0 HD11 ILE B 11 18.240 -7.984 -2.657 1.00 0.00 H new ATOM 0 HD12 ILE B 11 16.807 -9.017 -2.876 1.00 0.00 H new ATOM 0 HD13 ILE B 11 17.142 -7.704 -4.030 1.00 0.00 H new ATOM 2072 N LEU B 12 13.813 -4.032 -2.107 1.00 0.00 N ATOM 2073 CA LEU B 12 14.140 -2.572 -1.924 1.00 0.00 C ATOM 2074 C LEU B 12 13.756 -2.119 -0.503 1.00 0.00 C ATOM 2075 O LEU B 12 14.436 -1.302 0.089 1.00 0.00 O ATOM 2076 CB LEU B 12 13.316 -1.796 -2.964 1.00 0.00 C ATOM 2077 CG LEU B 12 14.033 -0.491 -3.313 1.00 0.00 C ATOM 2078 CD1 LEU B 12 13.557 0.003 -4.681 1.00 0.00 C ATOM 2079 CD2 LEU B 12 13.712 0.565 -2.252 1.00 0.00 C ATOM 0 H LEU B 12 13.148 -4.242 -2.852 1.00 0.00 H new ATOM 0 HA LEU B 12 15.207 -2.391 -2.057 1.00 0.00 H new ATOM 0 HB2 LEU B 12 13.181 -2.400 -3.861 1.00 0.00 H new ATOM 0 HB3 LEU B 12 12.322 -1.583 -2.571 1.00 0.00 H new ATOM 0 HG LEU B 12 15.109 -0.664 -3.343 1.00 0.00 H new ATOM 0 HD11 LEU B 12 14.068 0.933 -4.930 1.00 0.00 H new ATOM 0 HD12 LEU B 12 13.782 -0.748 -5.438 1.00 0.00 H new ATOM 0 HD13 LEU B 12 12.481 0.177 -4.651 1.00 0.00 H new ATOM 0 HD21 LEU B 12 14.222 1.496 -2.499 1.00 0.00 H new ATOM 0 HD22 LEU B 12 12.636 0.737 -2.224 1.00 0.00 H new ATOM 0 HD23 LEU B 12 14.049 0.215 -1.276 1.00 0.00 H new ATOM 2091 N GLU B 13 12.675 -2.640 0.058 1.00 0.00 N ATOM 2092 CA GLU B 13 12.279 -2.213 1.454 1.00 0.00 C ATOM 2093 C GLU B 13 13.446 -2.436 2.432 1.00 0.00 C ATOM 2094 O GLU B 13 13.659 -1.646 3.333 1.00 0.00 O ATOM 2095 CB GLU B 13 11.081 -3.081 1.869 1.00 0.00 C ATOM 2096 CG GLU B 13 9.782 -2.333 1.569 1.00 0.00 C ATOM 2097 CD GLU B 13 9.364 -2.594 0.120 1.00 0.00 C ATOM 2098 OE1 GLU B 13 8.684 -3.580 -0.111 1.00 0.00 O ATOM 2099 OE2 GLU B 13 9.732 -1.803 -0.733 1.00 0.00 O ATOM 0 H GLU B 13 12.062 -3.328 -0.380 1.00 0.00 H new ATOM 0 HA GLU B 13 12.022 -1.154 1.472 1.00 0.00 H new ATOM 0 HB2 GLU B 13 11.101 -4.028 1.330 1.00 0.00 H new ATOM 0 HB3 GLU B 13 11.140 -3.317 2.931 1.00 0.00 H new ATOM 0 HG2 GLU B 13 8.996 -2.660 2.250 1.00 0.00 H new ATOM 0 HG3 GLU B 13 9.920 -1.264 1.732 1.00 0.00 H new ATOM 2106 N GLU B 14 14.211 -3.499 2.264 1.00 0.00 N ATOM 2107 CA GLU B 14 15.368 -3.742 3.205 1.00 0.00 C ATOM 2108 C GLU B 14 16.319 -2.531 3.199 1.00 0.00 C ATOM 2109 O GLU B 14 16.853 -2.157 4.227 1.00 0.00 O ATOM 2110 CB GLU B 14 16.104 -4.992 2.691 1.00 0.00 C ATOM 2111 CG GLU B 14 15.522 -6.242 3.360 1.00 0.00 C ATOM 2112 CD GLU B 14 16.406 -6.653 4.540 1.00 0.00 C ATOM 2113 OE1 GLU B 14 16.956 -5.771 5.179 1.00 0.00 O ATOM 2114 OE2 GLU B 14 16.518 -7.843 4.784 1.00 0.00 O ATOM 0 H GLU B 14 14.089 -4.198 1.531 1.00 0.00 H new ATOM 0 HA GLU B 14 15.017 -3.886 4.227 1.00 0.00 H new ATOM 0 HB2 GLU B 14 16.003 -5.066 1.608 1.00 0.00 H new ATOM 0 HB3 GLU B 14 17.169 -4.914 2.907 1.00 0.00 H new ATOM 0 HG2 GLU B 14 14.507 -6.043 3.705 1.00 0.00 H new ATOM 0 HG3 GLU B 14 15.459 -7.057 2.639 1.00 0.00 H new ATOM 2121 N ARG B 15 16.536 -1.914 2.053 1.00 0.00 N ATOM 2122 CA ARG B 15 17.461 -0.723 2.008 1.00 0.00 C ATOM 2123 C ARG B 15 16.943 0.400 2.926 1.00 0.00 C ATOM 2124 O ARG B 15 17.726 1.115 3.524 1.00 0.00 O ATOM 2125 CB ARG B 15 17.487 -0.238 0.550 1.00 0.00 C ATOM 2126 CG ARG B 15 18.576 0.826 0.384 1.00 0.00 C ATOM 2127 CD ARG B 15 18.108 1.888 -0.614 1.00 0.00 C ATOM 2128 NE ARG B 15 19.057 3.023 -0.441 1.00 0.00 N ATOM 2129 CZ ARG B 15 18.972 3.790 0.612 1.00 0.00 C ATOM 2130 NH1 ARG B 15 17.825 4.318 0.943 1.00 0.00 N ATOM 2131 NH2 ARG B 15 20.033 4.028 1.333 1.00 0.00 N ATOM 0 H ARG B 15 16.120 -2.178 1.160 1.00 0.00 H new ATOM 0 HA ARG B 15 18.458 -0.996 2.353 1.00 0.00 H new ATOM 0 HB2 ARG B 15 17.678 -1.076 -0.120 1.00 0.00 H new ATOM 0 HB3 ARG B 15 16.516 0.174 0.276 1.00 0.00 H new ATOM 0 HG2 ARG B 15 18.796 1.289 1.346 1.00 0.00 H new ATOM 0 HG3 ARG B 15 19.499 0.365 0.033 1.00 0.00 H new ATOM 0 HD2 ARG B 15 18.130 1.507 -1.635 1.00 0.00 H new ATOM 0 HD3 ARG B 15 17.082 2.196 -0.411 1.00 0.00 H new ATOM 0 HE ARG B 15 19.773 3.201 -1.145 1.00 0.00 H new ATOM 0 HH11 ARG B 15 16.996 4.131 0.379 1.00 0.00 H new ATOM 0 HH12 ARG B 15 17.758 4.917 1.766 1.00 0.00 H new ATOM 0 HH21 ARG B 15 20.929 3.615 1.074 1.00 0.00 H new ATOM 0 HH22 ARG B 15 19.967 4.627 2.156 1.00 0.00 H new ATOM 2145 N ILE B 16 15.639 0.575 3.040 1.00 0.00 N ATOM 2146 CA ILE B 16 15.112 1.674 3.927 1.00 0.00 C ATOM 2147 C ILE B 16 14.956 1.193 5.385 1.00 0.00 C ATOM 2148 O ILE B 16 15.074 1.982 6.305 1.00 0.00 O ATOM 2149 CB ILE B 16 13.753 2.119 3.342 1.00 0.00 C ATOM 2150 CG1 ILE B 16 12.724 0.980 3.412 1.00 0.00 C ATOM 2151 CG2 ILE B 16 13.940 2.532 1.880 1.00 0.00 C ATOM 2152 CD1 ILE B 16 11.311 1.566 3.345 1.00 0.00 C ATOM 0 H ILE B 16 14.929 0.016 2.567 1.00 0.00 H new ATOM 0 HA ILE B 16 15.812 2.509 3.952 1.00 0.00 H new ATOM 0 HB ILE B 16 13.385 2.960 3.930 1.00 0.00 H new ATOM 0 HG12 ILE B 16 12.880 0.283 2.588 1.00 0.00 H new ATOM 0 HG13 ILE B 16 12.852 0.416 4.336 1.00 0.00 H new ATOM 0 HG21 ILE B 16 12.982 2.846 1.465 1.00 0.00 H new ATOM 0 HG22 ILE B 16 14.649 3.358 1.823 1.00 0.00 H new ATOM 0 HG23 ILE B 16 14.322 1.686 1.309 1.00 0.00 H new ATOM 0 HD11 ILE B 16 10.580 0.759 3.395 1.00 0.00 H new ATOM 0 HD12 ILE B 16 11.159 2.246 4.183 1.00 0.00 H new ATOM 0 HD13 ILE B 16 11.187 2.111 2.409 1.00 0.00 H new ATOM 2164 N LEU B 17 14.695 -0.081 5.617 1.00 0.00 N ATOM 2165 CA LEU B 17 14.538 -0.563 7.025 1.00 0.00 C ATOM 2166 C LEU B 17 15.041 -2.011 7.160 1.00 0.00 C ATOM 2167 O LEU B 17 16.028 -2.264 7.825 1.00 0.00 O ATOM 2168 CB LEU B 17 13.036 -0.487 7.305 1.00 0.00 C ATOM 2169 CG LEU B 17 12.710 0.844 7.986 1.00 0.00 C ATOM 2170 CD1 LEU B 17 11.192 1.035 8.031 1.00 0.00 C ATOM 2171 CD2 LEU B 17 13.265 0.836 9.411 1.00 0.00 C ATOM 0 H LEU B 17 14.586 -0.795 4.897 1.00 0.00 H new ATOM 0 HA LEU B 17 15.116 0.035 7.729 1.00 0.00 H new ATOM 0 HB2 LEU B 17 12.477 -0.578 6.374 1.00 0.00 H new ATOM 0 HB3 LEU B 17 12.732 -1.318 7.942 1.00 0.00 H new ATOM 0 HG LEU B 17 13.163 1.661 7.424 1.00 0.00 H new ATOM 0 HD11 LEU B 17 10.959 1.983 8.516 1.00 0.00 H new ATOM 0 HD12 LEU B 17 10.796 1.040 7.016 1.00 0.00 H new ATOM 0 HD13 LEU B 17 10.739 0.219 8.594 1.00 0.00 H new ATOM 0 HD21 LEU B 17 13.033 1.784 9.897 1.00 0.00 H new ATOM 0 HD22 LEU B 17 12.812 0.020 9.973 1.00 0.00 H new ATOM 0 HD23 LEU B 17 14.346 0.699 9.380 1.00 0.00 H new ATOM 2183 N GLY B 18 14.372 -2.964 6.541 1.00 0.00 N ATOM 2184 CA GLY B 18 14.822 -4.383 6.649 1.00 0.00 C ATOM 2185 C GLY B 18 14.319 -4.980 7.971 1.00 0.00 C ATOM 2186 O GLY B 18 13.476 -4.403 8.630 1.00 0.00 O ATOM 0 H GLY B 18 13.540 -2.815 5.971 1.00 0.00 H new ATOM 0 HA2 GLY B 18 14.441 -4.962 5.808 1.00 0.00 H new ATOM 0 HA3 GLY B 18 15.910 -4.435 6.605 1.00 0.00 H new ATOM 2190 N ALA B 19 14.827 -6.130 8.366 1.00 0.00 N ATOM 2191 CA ALA B 19 14.369 -6.751 9.645 1.00 0.00 C ATOM 2192 C ALA B 19 15.579 -7.173 10.494 1.00 0.00 C ATOM 2193 O ALA B 19 16.652 -7.406 9.970 1.00 0.00 O ATOM 2194 CB ALA B 19 13.555 -7.974 9.223 1.00 0.00 C ATOM 0 H ALA B 19 15.535 -6.658 7.857 1.00 0.00 H new ATOM 0 HA ALA B 19 13.782 -6.062 10.252 1.00 0.00 H new ATOM 0 HB1 ALA B 19 13.182 -8.487 10.110 1.00 0.00 H new ATOM 0 HB2 ALA B 19 12.714 -7.656 8.607 1.00 0.00 H new ATOM 0 HB3 ALA B 19 14.188 -8.653 8.651 1.00 0.00 H new ATOM 2200 N ASP B 20 15.418 -7.274 11.798 1.00 0.00 N ATOM 2201 CA ASP B 20 16.565 -7.680 12.664 1.00 0.00 C ATOM 2202 C ASP B 20 16.221 -8.968 13.428 1.00 0.00 C ATOM 2203 O ASP B 20 16.461 -9.066 14.618 1.00 0.00 O ATOM 2204 CB ASP B 20 16.761 -6.515 13.635 1.00 0.00 C ATOM 2205 CG ASP B 20 18.243 -6.398 14.000 1.00 0.00 C ATOM 2206 OD1 ASP B 20 18.686 -7.161 14.842 1.00 0.00 O ATOM 2207 OD2 ASP B 20 18.906 -5.548 13.432 1.00 0.00 O ATOM 0 H ASP B 20 14.544 -7.093 12.292 1.00 0.00 H new ATOM 0 HA ASP B 20 17.467 -7.884 12.087 1.00 0.00 H new ATOM 0 HB2 ASP B 20 16.413 -5.587 13.181 1.00 0.00 H new ATOM 0 HB3 ASP B 20 16.165 -6.673 14.534 1.00 0.00 H new ATOM 2212 N THR B 21 15.662 -9.957 12.761 1.00 0.00 N ATOM 2213 CA THR B 21 15.310 -11.229 13.460 1.00 0.00 C ATOM 2214 C THR B 21 16.112 -12.399 12.869 1.00 0.00 C ATOM 2215 O THR B 21 16.211 -12.536 11.664 1.00 0.00 O ATOM 2216 CB THR B 21 13.814 -11.420 13.205 1.00 0.00 C ATOM 2217 OG1 THR B 21 13.529 -11.141 11.841 1.00 0.00 O ATOM 2218 CG2 THR B 21 13.016 -10.471 14.100 1.00 0.00 C ATOM 0 H THR B 21 15.437 -9.933 11.766 1.00 0.00 H new ATOM 0 HA THR B 21 15.540 -11.193 14.525 1.00 0.00 H new ATOM 0 HB THR B 21 13.535 -12.449 13.432 1.00 0.00 H new ATOM 0 HG1 THR B 21 14.229 -11.527 11.275 1.00 0.00 H new ATOM 0 HG21 THR B 21 11.950 -10.608 13.917 1.00 0.00 H new ATOM 0 HG22 THR B 21 13.235 -10.686 15.146 1.00 0.00 H new ATOM 0 HG23 THR B 21 13.293 -9.441 13.876 1.00 0.00 H new ATOM 2226 N SER B 22 16.684 -13.245 13.702 1.00 0.00 N ATOM 2227 CA SER B 22 17.472 -14.398 13.174 1.00 0.00 C ATOM 2228 C SER B 22 17.194 -15.659 14.008 1.00 0.00 C ATOM 2229 O SER B 22 17.908 -15.952 14.948 1.00 0.00 O ATOM 2230 CB SER B 22 18.934 -13.974 13.316 1.00 0.00 C ATOM 2231 OG SER B 22 19.770 -15.112 13.150 1.00 0.00 O ATOM 0 H SER B 22 16.636 -13.182 14.719 1.00 0.00 H new ATOM 0 HA SER B 22 17.214 -14.637 12.142 1.00 0.00 H new ATOM 0 HB2 SER B 22 19.179 -13.216 12.572 1.00 0.00 H new ATOM 0 HB3 SER B 22 19.101 -13.525 14.295 1.00 0.00 H new ATOM 0 HG SER B 22 20.709 -14.844 13.239 1.00 0.00 H new ATOM 2237 N VAL B 23 16.161 -16.408 13.674 1.00 0.00 N ATOM 2238 CA VAL B 23 15.850 -17.644 14.456 1.00 0.00 C ATOM 2239 C VAL B 23 15.308 -18.742 13.520 1.00 0.00 C ATOM 2240 O VAL B 23 14.288 -19.346 13.794 1.00 0.00 O ATOM 2241 CB VAL B 23 14.791 -17.209 15.478 1.00 0.00 C ATOM 2242 CG1 VAL B 23 13.547 -16.684 14.755 1.00 0.00 C ATOM 2243 CG2 VAL B 23 14.404 -18.404 16.355 1.00 0.00 C ATOM 0 H VAL B 23 15.528 -16.214 12.898 1.00 0.00 H new ATOM 0 HA VAL B 23 16.729 -18.063 14.946 1.00 0.00 H new ATOM 0 HB VAL B 23 15.204 -16.415 16.101 1.00 0.00 H new ATOM 0 HG11 VAL B 23 12.802 -16.378 15.489 1.00 0.00 H new ATOM 0 HG12 VAL B 23 13.819 -15.829 14.136 1.00 0.00 H new ATOM 0 HG13 VAL B 23 13.133 -17.471 14.124 1.00 0.00 H new ATOM 0 HG21 VAL B 23 13.652 -18.094 17.081 1.00 0.00 H new ATOM 0 HG22 VAL B 23 13.999 -19.199 15.729 1.00 0.00 H new ATOM 0 HG23 VAL B 23 15.286 -18.770 16.880 1.00 0.00 H new ATOM 2253 N ASP B 24 15.982 -19.006 12.419 1.00 0.00 N ATOM 2254 CA ASP B 24 15.498 -20.063 11.479 1.00 0.00 C ATOM 2255 C ASP B 24 16.522 -21.206 11.393 1.00 0.00 C ATOM 2256 O ASP B 24 17.631 -21.083 11.878 1.00 0.00 O ATOM 2257 CB ASP B 24 15.364 -19.359 10.127 1.00 0.00 C ATOM 2258 CG ASP B 24 14.041 -18.592 10.079 1.00 0.00 C ATOM 2259 OD1 ASP B 24 13.030 -19.213 9.796 1.00 0.00 O ATOM 2260 OD2 ASP B 24 14.063 -17.399 10.327 1.00 0.00 O ATOM 0 H ASP B 24 16.841 -18.535 12.136 1.00 0.00 H new ATOM 0 HA ASP B 24 14.556 -20.505 11.803 1.00 0.00 H new ATOM 0 HB2 ASP B 24 16.199 -18.674 9.977 1.00 0.00 H new ATOM 0 HB3 ASP B 24 15.402 -20.090 9.319 1.00 0.00 H new ATOM 2265 N LEU B 25 16.162 -22.317 10.780 1.00 0.00 N ATOM 2266 CA LEU B 25 17.123 -23.456 10.672 1.00 0.00 C ATOM 2267 C LEU B 25 17.425 -23.754 9.201 1.00 0.00 C ATOM 2268 O LEU B 25 18.560 -23.560 8.799 1.00 0.00 O ATOM 2269 CB LEU B 25 16.407 -24.640 11.323 1.00 0.00 C ATOM 2270 CG LEU B 25 17.433 -25.537 12.018 1.00 0.00 C ATOM 2271 CD1 LEU B 25 17.846 -24.905 13.349 1.00 0.00 C ATOM 2272 CD2 LEU B 25 16.813 -26.911 12.279 1.00 0.00 C ATOM 2273 OXT LEU B 25 16.516 -24.171 8.502 1.00 0.00 O ATOM 0 H LEU B 25 15.249 -22.477 10.355 1.00 0.00 H new ATOM 0 HA LEU B 25 18.076 -23.241 11.155 1.00 0.00 H new ATOM 0 HB2 LEU B 25 15.673 -24.282 12.045 1.00 0.00 H new ATOM 0 HB3 LEU B 25 15.862 -25.209 10.569 1.00 0.00 H new ATOM 0 HG LEU B 25 18.310 -25.647 11.380 1.00 0.00 H new ATOM 0 HD11 LEU B 25 18.577 -25.544 13.844 1.00 0.00 H new ATOM 0 HD12 LEU B 25 18.286 -23.925 13.165 1.00 0.00 H new ATOM 0 HD13 LEU B 25 16.969 -24.795 13.987 1.00 0.00 H new ATOM 0 HD21 LEU B 25 17.543 -27.551 12.774 1.00 0.00 H new ATOM 0 HD22 LEU B 25 15.936 -26.799 12.917 1.00 0.00 H new ATOM 0 HD23 LEU B 25 16.517 -27.363 11.332 1.00 0.00 H new TER 2285 LEU B 25