USER MOD reduce.3.24.130724 H: found=0, std=0, add=876, rem=0, adj=23 USER MOD reduce.3.24.130724 removed 880 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 88 HIS : no HD1:sc= -15.5! C(o=-19!,f=-20!) USER MOD Set 1.2: A 105 SER OG : rot -50:sc= -0.753! USER MOD Set 1.3: A 109 THR OG1 : rot -18:sc= -0.0732 USER MOD Set 1.4: A 118 LYS NZ :NH3+ -120:sc= -2.87 (180deg=-6.91!) USER MOD Set 2.1: A 71 ASN : amide:sc= -2.61! C(o=-3.1!,f=-8.7!) USER MOD Set 2.2: A 86 ASN : amide:sc= -0.453 K(o=-3.1,f=-9.4!) USER MOD Set 3.1: A 67 THR OG1 : rot 67:sc= 0.755 USER MOD Set 3.2: A 90 GLN : amide:sc= -1.02 X(o=-0.27,f=0.2) USER MOD Set 4.1: A 38 CYS SG : rot 49:sc= 1.11 USER MOD Set 4.2: A 40 THR OG1 : rot -16:sc= 0.955 USER MOD Set 4.3: A 42 GLN : amide:sc= -0.664 X(o=1.4,f=1.5) USER MOD Single : A 16 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 22 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 24 SER OG : rot 180:sc= 0 USER MOD Single : A 31 ASN : amide:sc= -0.104 X(o=-0.1,f=-0.55) USER MOD Single : A 34 CYS SG : rot 180:sc= -1.92 USER MOD Single : A 39 THR OG1 : rot 180:sc= 0 USER MOD Single : A 49 SER OG : rot 180:sc= 0 USER MOD Single : A 64 LYS NZ :NH3+ 166:sc= -1.19 (180deg=-1.57) USER MOD Single : A 74 CYS SG : rot 108:sc= -5.11 USER MOD Single : A 76 TYR OH : rot 180:sc= -1.92! USER MOD Single : A 77 HIS : no HD1:sc= -0.0637 K(o=-0.064,f=-0.93) USER MOD Single : A 80 ASN : amide:sc= -0.894 K(o=-0.89,f=-4.9!) USER MOD Single : A 82 SER OG : rot 180:sc= 0 USER MOD Single : A 85 SER OG : rot -64:sc= 0.458 USER MOD Single : A 87 LYS NZ :NH3+ -172:sc= 0 (180deg=-0.0959) USER MOD Single : A 102 ASN : amide:sc= -2.38 K(o=-2.4,f=-9.8!) USER MOD Single : A 106 THR OG1 : rot 180:sc= -0.36 USER MOD Single : A 107 ASN : amide:sc= 0.732 K(o=0.73,f=-4.2!) USER MOD Single : A 112 ASN : amide:sc= -0.22 K(o=-0.22,f=-2.8!) USER MOD Single : A 114 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 115 LYS NZ :NH3+ -179:sc= 0.189 (180deg=0.187) USER MOD Single : A 119 ASN : amide:sc= -3.99! C(o=-4!,f=-2.8!) USER MOD Single : A 120 SER OG : rot -170:sc= 0 USER MOD Single : A 121 ASN : amide:sc= -10.1! C(o=-10!,f=-21!) USER MOD Single : A 122 GLN : amide:sc= -0.422 X(o=-0.42,f=-0.13) USER MOD Single : A 125 SER OG : rot 180:sc= 0 USER MOD Single : A 126 GLN : amide:sc= -3.04 K(o=-3,f=-4.6!) USER MOD Single : A 131 THR OG1 : rot 180:sc= 0 USER MOD Single : A 138 SER OG : rot -49:sc= 0.0187 USER MOD Single : A 142 SER OG : rot 180:sc= -0.0155 USER MOD Single : A 148 ASN : amide:sc= 0.6 K(o=0.6,f=-1.4) USER MOD ----------------------------------------------------------------- ATOM 27 N GLN A 16 -28.449 -0.764 7.930 1.00 0.00 N ATOM 28 CA GLN A 16 -28.332 -2.136 7.451 1.00 0.00 C ATOM 29 C GLN A 16 -28.788 -2.244 5.998 1.00 0.00 C ATOM 30 O GLN A 16 -28.178 -2.952 5.197 1.00 0.00 O ATOM 31 CB GLN A 16 -29.156 -3.079 8.332 1.00 0.00 C ATOM 32 CG GLN A 16 -30.617 -2.681 8.451 1.00 0.00 C ATOM 33 CD GLN A 16 -31.461 -3.754 9.108 1.00 0.00 C ATOM 34 OE1 GLN A 16 -31.896 -3.608 10.251 1.00 0.00 O ATOM 35 NE2 GLN A 16 -31.699 -4.844 8.387 1.00 0.00 N ATOM 0 HA GLN A 16 -27.283 -2.427 7.506 1.00 0.00 H new ATOM 0 HB2 GLN A 16 -29.095 -4.088 7.925 1.00 0.00 H new ATOM 0 HB3 GLN A 16 -28.715 -3.110 9.328 1.00 0.00 H new ATOM 0 HG2 GLN A 16 -30.693 -1.760 9.029 1.00 0.00 H new ATOM 0 HG3 GLN A 16 -31.014 -2.469 7.458 1.00 0.00 H new ATOM 0 HE21 GLN A 16 -31.319 -4.924 7.444 1.00 0.00 H new ATOM 0 HE22 GLN A 16 -32.261 -5.601 8.777 1.00 0.00 H new ATOM 44 N ARG A 17 -29.861 -1.534 5.667 1.00 0.00 N ATOM 45 CA ARG A 17 -30.397 -1.546 4.311 1.00 0.00 C ATOM 46 C ARG A 17 -29.350 -1.069 3.310 1.00 0.00 C ATOM 47 O ARG A 17 -29.277 -1.570 2.188 1.00 0.00 O ATOM 48 CB ARG A 17 -31.644 -0.664 4.221 1.00 0.00 C ATOM 49 CG ARG A 17 -32.877 -1.284 4.861 1.00 0.00 C ATOM 50 CD ARG A 17 -34.027 -1.396 3.872 1.00 0.00 C ATOM 51 NE ARG A 17 -35.199 -2.033 4.464 1.00 0.00 N ATOM 52 CZ ARG A 17 -35.308 -3.345 4.665 1.00 0.00 C ATOM 53 NH1 ARG A 17 -34.319 -4.161 4.323 1.00 0.00 N ATOM 54 NH2 ARG A 17 -36.411 -3.842 5.209 1.00 0.00 N ATOM 0 H ARG A 17 -30.377 -0.943 6.319 1.00 0.00 H new ATOM 0 HA ARG A 17 -30.670 -2.572 4.065 1.00 0.00 H new ATOM 0 HB2 ARG A 17 -31.438 0.292 4.702 1.00 0.00 H new ATOM 0 HB3 ARG A 17 -31.856 -0.455 3.172 1.00 0.00 H new ATOM 0 HG2 ARG A 17 -32.629 -2.274 5.245 1.00 0.00 H new ATOM 0 HG3 ARG A 17 -33.187 -0.680 5.714 1.00 0.00 H new ATOM 0 HD2 ARG A 17 -34.296 -0.402 3.516 1.00 0.00 H new ATOM 0 HD3 ARG A 17 -33.703 -1.969 3.003 1.00 0.00 H new ATOM 0 HE ARG A 17 -35.981 -1.438 4.740 1.00 0.00 H new ATOM 0 HH11 ARG A 17 -33.469 -3.784 3.904 1.00 0.00 H new ATOM 0 HH12 ARG A 17 -34.409 -5.165 4.480 1.00 0.00 H new ATOM 0 HH21 ARG A 17 -37.175 -3.219 5.473 1.00 0.00 H new ATOM 0 HH22 ARG A 17 -36.495 -4.847 5.363 1.00 0.00 H new ATOM 68 N PHE A 18 -28.538 -0.103 3.726 1.00 0.00 N ATOM 69 CA PHE A 18 -27.491 0.437 2.866 1.00 0.00 C ATOM 70 C PHE A 18 -26.509 -0.661 2.469 1.00 0.00 C ATOM 71 O PHE A 18 -26.021 -0.692 1.339 1.00 0.00 O ATOM 72 CB PHE A 18 -26.751 1.574 3.576 1.00 0.00 C ATOM 73 CG PHE A 18 -26.660 2.831 2.760 1.00 0.00 C ATOM 74 CD1 PHE A 18 -25.611 3.024 1.874 1.00 0.00 C ATOM 75 CD2 PHE A 18 -27.622 3.821 2.879 1.00 0.00 C ATOM 76 CE1 PHE A 18 -25.524 4.180 1.122 1.00 0.00 C ATOM 77 CE2 PHE A 18 -27.540 4.980 2.130 1.00 0.00 C ATOM 78 CZ PHE A 18 -26.490 5.159 1.251 1.00 0.00 C ATOM 0 H PHE A 18 -28.585 0.322 4.652 1.00 0.00 H new ATOM 0 HA PHE A 18 -27.957 0.832 1.963 1.00 0.00 H new ATOM 0 HB2 PHE A 18 -27.258 1.796 4.515 1.00 0.00 H new ATOM 0 HB3 PHE A 18 -25.744 1.240 3.828 1.00 0.00 H new ATOM 0 HD1 PHE A 18 -24.853 2.262 1.770 1.00 0.00 H new ATOM 0 HD2 PHE A 18 -28.445 3.686 3.565 1.00 0.00 H new ATOM 0 HE1 PHE A 18 -24.702 4.318 0.435 1.00 0.00 H new ATOM 0 HE2 PHE A 18 -28.296 5.744 2.232 1.00 0.00 H new ATOM 0 HZ PHE A 18 -26.424 6.064 0.665 1.00 0.00 H new ATOM 88 N LEU A 19 -26.232 -1.561 3.405 1.00 0.00 N ATOM 89 CA LEU A 19 -25.315 -2.666 3.154 1.00 0.00 C ATOM 90 C LEU A 19 -25.885 -3.606 2.098 1.00 0.00 C ATOM 91 O LEU A 19 -25.145 -4.190 1.305 1.00 0.00 O ATOM 92 CB LEU A 19 -25.042 -3.437 4.448 1.00 0.00 C ATOM 93 CG LEU A 19 -24.790 -2.570 5.684 1.00 0.00 C ATOM 94 CD1 LEU A 19 -24.498 -3.443 6.894 1.00 0.00 C ATOM 95 CD2 LEU A 19 -23.644 -1.602 5.435 1.00 0.00 C ATOM 0 H LEU A 19 -26.629 -1.547 4.344 1.00 0.00 H new ATOM 0 HA LEU A 19 -24.376 -2.254 2.784 1.00 0.00 H new ATOM 0 HB2 LEU A 19 -25.892 -4.090 4.649 1.00 0.00 H new ATOM 0 HB3 LEU A 19 -24.176 -4.080 4.293 1.00 0.00 H new ATOM 0 HG LEU A 19 -25.690 -1.989 5.886 1.00 0.00 H new ATOM 0 HD11 LEU A 19 -24.321 -2.811 7.764 1.00 0.00 H new ATOM 0 HD12 LEU A 19 -25.350 -4.095 7.086 1.00 0.00 H new ATOM 0 HD13 LEU A 19 -23.613 -4.049 6.700 1.00 0.00 H new ATOM 0 HD21 LEU A 19 -23.481 -0.995 6.325 1.00 0.00 H new ATOM 0 HD22 LEU A 19 -22.737 -2.162 5.207 1.00 0.00 H new ATOM 0 HD23 LEU A 19 -23.891 -0.954 4.594 1.00 0.00 H new ATOM 107 N ILE A 20 -27.207 -3.742 2.089 1.00 0.00 N ATOM 108 CA ILE A 20 -27.879 -4.607 1.124 1.00 0.00 C ATOM 109 C ILE A 20 -27.864 -3.980 -0.265 1.00 0.00 C ATOM 110 O ILE A 20 -27.754 -4.680 -1.272 1.00 0.00 O ATOM 111 CB ILE A 20 -29.340 -4.911 1.522 1.00 0.00 C ATOM 112 CG1 ILE A 20 -29.486 -4.986 3.048 1.00 0.00 C ATOM 113 CG2 ILE A 20 -29.792 -6.213 0.876 1.00 0.00 C ATOM 114 CD1 ILE A 20 -30.847 -5.469 3.505 1.00 0.00 C ATOM 0 H ILE A 20 -27.834 -3.266 2.737 1.00 0.00 H new ATOM 0 HA ILE A 20 -27.325 -5.546 1.115 1.00 0.00 H new ATOM 0 HB ILE A 20 -29.975 -4.100 1.164 1.00 0.00 H new ATOM 0 HG12 ILE A 20 -28.721 -5.653 3.445 1.00 0.00 H new ATOM 0 HG13 ILE A 20 -29.299 -3.999 3.471 1.00 0.00 H new ATOM 0 HG21 ILE A 20 -30.823 -6.422 1.161 1.00 0.00 H new ATOM 0 HG22 ILE A 20 -29.726 -6.123 -0.208 1.00 0.00 H new ATOM 0 HG23 ILE A 20 -29.151 -7.028 1.212 1.00 0.00 H new ATOM 0 HD11 ILE A 20 -30.876 -5.496 4.594 1.00 0.00 H new ATOM 0 HD12 ILE A 20 -31.616 -4.789 3.138 1.00 0.00 H new ATOM 0 HD13 ILE A 20 -31.029 -6.469 3.112 1.00 0.00 H new ATOM 126 N GLU A 21 -27.977 -2.657 -0.316 1.00 0.00 N ATOM 127 CA GLU A 21 -27.974 -1.941 -1.581 1.00 0.00 C ATOM 128 C GLU A 21 -26.698 -2.239 -2.360 1.00 0.00 C ATOM 129 O GLU A 21 -26.731 -2.445 -3.574 1.00 0.00 O ATOM 130 CB GLU A 21 -28.103 -0.436 -1.342 1.00 0.00 C ATOM 131 CG GLU A 21 -29.541 0.054 -1.309 1.00 0.00 C ATOM 132 CD GLU A 21 -29.753 1.169 -0.304 1.00 0.00 C ATOM 133 OE1 GLU A 21 -29.283 2.297 -0.561 1.00 0.00 O ATOM 134 OE2 GLU A 21 -30.389 0.913 0.740 1.00 0.00 O ATOM 0 H GLU A 21 -28.072 -2.061 0.506 1.00 0.00 H new ATOM 0 HA GLU A 21 -28.828 -2.278 -2.168 1.00 0.00 H new ATOM 0 HB2 GLU A 21 -27.620 -0.184 -0.398 1.00 0.00 H new ATOM 0 HB3 GLU A 21 -27.565 0.095 -2.127 1.00 0.00 H new ATOM 0 HG2 GLU A 21 -29.824 0.405 -2.301 1.00 0.00 H new ATOM 0 HG3 GLU A 21 -30.200 -0.780 -1.066 1.00 0.00 H new ATOM 141 N LYS A 22 -25.577 -2.274 -1.649 1.00 0.00 N ATOM 142 CA LYS A 22 -24.287 -2.562 -2.265 1.00 0.00 C ATOM 143 C LYS A 22 -24.236 -4.003 -2.766 1.00 0.00 C ATOM 144 O LYS A 22 -23.466 -4.332 -3.668 1.00 0.00 O ATOM 145 CB LYS A 22 -23.153 -2.316 -1.267 1.00 0.00 C ATOM 146 CG LYS A 22 -22.986 -0.853 -0.883 1.00 0.00 C ATOM 147 CD LYS A 22 -22.846 -0.681 0.622 1.00 0.00 C ATOM 148 CE LYS A 22 -21.737 0.298 0.972 1.00 0.00 C ATOM 149 NZ LYS A 22 -22.039 1.675 0.492 1.00 0.00 N ATOM 0 H LYS A 22 -25.535 -2.106 -0.644 1.00 0.00 H new ATOM 0 HA LYS A 22 -24.161 -1.893 -3.117 1.00 0.00 H new ATOM 0 HB2 LYS A 22 -23.340 -2.900 -0.366 1.00 0.00 H new ATOM 0 HB3 LYS A 22 -22.219 -2.680 -1.695 1.00 0.00 H new ATOM 0 HG2 LYS A 22 -22.106 -0.444 -1.380 1.00 0.00 H new ATOM 0 HG3 LYS A 22 -23.845 -0.283 -1.236 1.00 0.00 H new ATOM 0 HD2 LYS A 22 -23.789 -0.327 1.038 1.00 0.00 H new ATOM 0 HD3 LYS A 22 -22.638 -1.647 1.082 1.00 0.00 H new ATOM 0 HE2 LYS A 22 -21.594 0.313 2.053 1.00 0.00 H new ATOM 0 HE3 LYS A 22 -20.800 -0.043 0.532 1.00 0.00 H new ATOM 0 HZ1 LYS A 22 -21.258 2.312 0.751 1.00 0.00 H new ATOM 0 HZ2 LYS A 22 -22.150 1.666 -0.542 1.00 0.00 H new ATOM 0 HZ3 LYS A 22 -22.920 2.011 0.932 1.00 0.00 H new ATOM 163 N PHE A 23 -25.066 -4.859 -2.172 1.00 0.00 N ATOM 164 CA PHE A 23 -25.122 -6.265 -2.551 1.00 0.00 C ATOM 165 C PHE A 23 -25.426 -6.426 -4.036 1.00 0.00 C ATOM 166 O PHE A 23 -24.764 -7.191 -4.738 1.00 0.00 O ATOM 167 CB PHE A 23 -26.184 -6.977 -1.731 1.00 0.00 C ATOM 168 CG PHE A 23 -25.744 -8.301 -1.187 1.00 0.00 C ATOM 169 CD1 PHE A 23 -25.112 -8.382 0.042 1.00 0.00 C ATOM 170 CD2 PHE A 23 -25.970 -9.465 -1.902 1.00 0.00 C ATOM 171 CE1 PHE A 23 -24.712 -9.602 0.549 1.00 0.00 C ATOM 172 CE2 PHE A 23 -25.571 -10.687 -1.401 1.00 0.00 C ATOM 173 CZ PHE A 23 -24.942 -10.755 -0.174 1.00 0.00 C ATOM 0 H PHE A 23 -25.710 -4.600 -1.424 1.00 0.00 H new ATOM 0 HA PHE A 23 -24.146 -6.708 -2.353 1.00 0.00 H new ATOM 0 HB2 PHE A 23 -26.480 -6.335 -0.902 1.00 0.00 H new ATOM 0 HB3 PHE A 23 -27.068 -7.126 -2.350 1.00 0.00 H new ATOM 0 HD1 PHE A 23 -24.930 -7.482 0.610 1.00 0.00 H new ATOM 0 HD2 PHE A 23 -26.464 -9.416 -2.861 1.00 0.00 H new ATOM 0 HE1 PHE A 23 -24.220 -9.654 1.509 1.00 0.00 H new ATOM 0 HE2 PHE A 23 -25.750 -11.589 -1.968 1.00 0.00 H new ATOM 0 HZ PHE A 23 -24.630 -11.711 0.220 1.00 0.00 H new ATOM 183 N SER A 24 -26.431 -5.700 -4.506 1.00 0.00 N ATOM 184 CA SER A 24 -26.828 -5.757 -5.908 1.00 0.00 C ATOM 185 C SER A 24 -25.766 -5.124 -6.801 1.00 0.00 C ATOM 186 O SER A 24 -25.379 -5.694 -7.821 1.00 0.00 O ATOM 187 CB SER A 24 -28.169 -5.048 -6.109 1.00 0.00 C ATOM 188 OG SER A 24 -29.239 -5.827 -5.604 1.00 0.00 O ATOM 0 H SER A 24 -26.988 -5.063 -3.936 1.00 0.00 H new ATOM 0 HA SER A 24 -26.933 -6.805 -6.187 1.00 0.00 H new ATOM 0 HB2 SER A 24 -28.151 -4.081 -5.607 1.00 0.00 H new ATOM 0 HB3 SER A 24 -28.326 -4.854 -7.170 1.00 0.00 H new ATOM 0 HG SER A 24 -30.084 -5.351 -5.743 1.00 0.00 H new ATOM 284 N ASN A 31 -15.330 5.730 -2.352 1.00 0.00 N ATOM 285 CA ASN A 31 -14.377 5.920 -1.263 1.00 0.00 C ATOM 286 C ASN A 31 -13.509 4.687 -1.194 1.00 0.00 C ATOM 287 O ASN A 31 -13.201 4.164 -0.123 1.00 0.00 O ATOM 288 CB ASN A 31 -15.102 6.141 0.068 1.00 0.00 C ATOM 289 CG ASN A 31 -14.732 7.461 0.715 1.00 0.00 C ATOM 290 OD1 ASN A 31 -13.582 7.898 0.648 1.00 0.00 O ATOM 291 ND2 ASN A 31 -15.706 8.104 1.348 1.00 0.00 N ATOM 0 HA ASN A 31 -13.769 6.805 -1.449 1.00 0.00 H new ATOM 0 HB2 ASN A 31 -16.179 6.110 -0.098 1.00 0.00 H new ATOM 0 HB3 ASN A 31 -14.861 5.325 0.750 1.00 0.00 H new ATOM 0 HD21 ASN A 31 -15.516 8.997 1.804 1.00 0.00 H new ATOM 0 HD22 ASN A 31 -16.644 7.705 1.379 1.00 0.00 H new ATOM 298 N ILE A 32 -13.170 4.211 -2.377 1.00 0.00 N ATOM 299 CA ILE A 32 -12.399 3.019 -2.544 1.00 0.00 C ATOM 300 C ILE A 32 -10.939 3.214 -2.178 1.00 0.00 C ATOM 301 O ILE A 32 -10.311 4.206 -2.545 1.00 0.00 O ATOM 302 CB ILE A 32 -12.522 2.511 -3.984 1.00 0.00 C ATOM 303 CG1 ILE A 32 -13.921 2.772 -4.553 1.00 0.00 C ATOM 304 CG2 ILE A 32 -12.239 1.038 -4.020 1.00 0.00 C ATOM 305 CD1 ILE A 32 -15.040 2.315 -3.639 1.00 0.00 C ATOM 0 H ILE A 32 -13.433 4.657 -3.256 1.00 0.00 H new ATOM 0 HA ILE A 32 -12.803 2.275 -1.857 1.00 0.00 H new ATOM 0 HB ILE A 32 -11.799 3.050 -4.596 1.00 0.00 H new ATOM 0 HG12 ILE A 32 -14.033 3.839 -4.746 1.00 0.00 H new ATOM 0 HG13 ILE A 32 -14.015 2.263 -5.512 1.00 0.00 H new ATOM 0 HG21 ILE A 32 -12.326 0.676 -5.044 1.00 0.00 H new ATOM 0 HG22 ILE A 32 -11.229 0.852 -3.654 1.00 0.00 H new ATOM 0 HG23 ILE A 32 -12.956 0.514 -3.388 1.00 0.00 H new ATOM 0 HD11 ILE A 32 -16.001 2.531 -4.105 1.00 0.00 H new ATOM 0 HD12 ILE A 32 -14.953 1.242 -3.466 1.00 0.00 H new ATOM 0 HD13 ILE A 32 -14.971 2.843 -2.688 1.00 0.00 H new ATOM 317 N VAL A 33 -10.418 2.246 -1.442 1.00 0.00 N ATOM 318 CA VAL A 33 -9.062 2.248 -0.991 1.00 0.00 C ATOM 319 C VAL A 33 -8.185 1.500 -1.983 1.00 0.00 C ATOM 320 O VAL A 33 -7.255 2.057 -2.565 1.00 0.00 O ATOM 321 CB VAL A 33 -8.983 1.554 0.373 1.00 0.00 C ATOM 322 CG1 VAL A 33 -7.705 1.908 1.046 1.00 0.00 C ATOM 323 CG2 VAL A 33 -10.153 1.918 1.268 1.00 0.00 C ATOM 0 H VAL A 33 -10.947 1.427 -1.143 1.00 0.00 H new ATOM 0 HA VAL A 33 -8.713 3.277 -0.906 1.00 0.00 H new ATOM 0 HB VAL A 33 -9.025 0.479 0.197 1.00 0.00 H new ATOM 0 HG11 VAL A 33 -7.655 1.412 2.015 1.00 0.00 H new ATOM 0 HG12 VAL A 33 -6.867 1.585 0.429 1.00 0.00 H new ATOM 0 HG13 VAL A 33 -7.656 2.988 1.188 1.00 0.00 H new ATOM 0 HG21 VAL A 33 -10.054 1.403 2.223 1.00 0.00 H new ATOM 0 HG22 VAL A 33 -10.162 2.995 1.436 1.00 0.00 H new ATOM 0 HG23 VAL A 33 -11.085 1.618 0.789 1.00 0.00 H new ATOM 333 N CYS A 34 -8.512 0.228 -2.173 1.00 0.00 N ATOM 334 CA CYS A 34 -7.787 -0.631 -3.102 1.00 0.00 C ATOM 335 C CYS A 34 -8.741 -1.622 -3.766 1.00 0.00 C ATOM 336 O CYS A 34 -9.849 -1.847 -3.280 1.00 0.00 O ATOM 337 CB CYS A 34 -6.668 -1.380 -2.378 1.00 0.00 C ATOM 338 SG CYS A 34 -7.180 -2.145 -0.821 1.00 0.00 S ATOM 0 H CYS A 34 -9.282 -0.236 -1.691 1.00 0.00 H new ATOM 0 HA CYS A 34 -7.342 -0.003 -3.874 1.00 0.00 H new ATOM 0 HB2 CYS A 34 -6.276 -2.153 -3.039 1.00 0.00 H new ATOM 0 HB3 CYS A 34 -5.851 -0.687 -2.179 1.00 0.00 H new ATOM 0 HG CYS A 34 -6.166 -2.757 -0.284 1.00 0.00 H new ATOM 344 N ARG A 35 -8.313 -2.202 -4.882 1.00 0.00 N ATOM 345 CA ARG A 35 -9.140 -3.158 -5.613 1.00 0.00 C ATOM 346 C ARG A 35 -8.395 -4.468 -5.850 1.00 0.00 C ATOM 347 O ARG A 35 -7.215 -4.467 -6.192 1.00 0.00 O ATOM 348 CB ARG A 35 -9.574 -2.556 -6.954 1.00 0.00 C ATOM 349 CG ARG A 35 -11.081 -2.515 -7.148 1.00 0.00 C ATOM 350 CD ARG A 35 -11.547 -3.582 -8.124 1.00 0.00 C ATOM 351 NE ARG A 35 -12.965 -3.446 -8.450 1.00 0.00 N ATOM 352 CZ ARG A 35 -13.441 -2.598 -9.359 1.00 0.00 C ATOM 353 NH1 ARG A 35 -12.617 -1.808 -10.036 1.00 0.00 N ATOM 354 NH2 ARG A 35 -14.745 -2.540 -9.591 1.00 0.00 N ATOM 0 H ARG A 35 -7.399 -2.028 -5.301 1.00 0.00 H new ATOM 0 HA ARG A 35 -10.021 -3.374 -5.008 1.00 0.00 H new ATOM 0 HB2 ARG A 35 -9.179 -1.543 -7.032 1.00 0.00 H new ATOM 0 HB3 ARG A 35 -9.128 -3.135 -7.763 1.00 0.00 H new ATOM 0 HG2 ARG A 35 -11.576 -2.658 -6.188 1.00 0.00 H new ATOM 0 HG3 ARG A 35 -11.375 -1.532 -7.515 1.00 0.00 H new ATOM 0 HD2 ARG A 35 -10.957 -3.519 -9.039 1.00 0.00 H new ATOM 0 HD3 ARG A 35 -11.367 -4.568 -7.696 1.00 0.00 H new ATOM 0 HE ARG A 35 -13.630 -4.037 -7.951 1.00 0.00 H new ATOM 0 HH11 ARG A 35 -11.613 -1.849 -9.861 1.00 0.00 H new ATOM 0 HH12 ARG A 35 -12.988 -1.160 -10.731 1.00 0.00 H new ATOM 0 HH21 ARG A 35 -15.383 -3.145 -9.073 1.00 0.00 H new ATOM 0 HH22 ARG A 35 -15.111 -1.891 -10.287 1.00 0.00 H new ATOM 368 N VAL A 36 -9.091 -5.587 -5.676 1.00 0.00 N ATOM 369 CA VAL A 36 -8.486 -6.896 -5.885 1.00 0.00 C ATOM 370 C VAL A 36 -9.074 -7.569 -7.119 1.00 0.00 C ATOM 371 O VAL A 36 -10.288 -7.749 -7.222 1.00 0.00 O ATOM 372 CB VAL A 36 -8.685 -7.809 -4.663 1.00 0.00 C ATOM 373 CG1 VAL A 36 -7.944 -7.250 -3.459 1.00 0.00 C ATOM 374 CG2 VAL A 36 -10.165 -7.987 -4.359 1.00 0.00 C ATOM 0 H VAL A 36 -10.070 -5.613 -5.392 1.00 0.00 H new ATOM 0 HA VAL A 36 -7.417 -6.739 -6.032 1.00 0.00 H new ATOM 0 HB VAL A 36 -8.271 -8.791 -4.893 1.00 0.00 H new ATOM 0 HG11 VAL A 36 -8.094 -7.907 -2.602 1.00 0.00 H new ATOM 0 HG12 VAL A 36 -6.880 -7.186 -3.685 1.00 0.00 H new ATOM 0 HG13 VAL A 36 -8.326 -6.256 -3.226 1.00 0.00 H new ATOM 0 HG21 VAL A 36 -10.283 -8.636 -3.491 1.00 0.00 H new ATOM 0 HG22 VAL A 36 -10.613 -7.016 -4.149 1.00 0.00 H new ATOM 0 HG23 VAL A 36 -10.661 -8.437 -5.219 1.00 0.00 H new ATOM 384 N ILE A 37 -8.207 -7.918 -8.063 1.00 0.00 N ATOM 385 CA ILE A 37 -8.635 -8.545 -9.302 1.00 0.00 C ATOM 386 C ILE A 37 -7.924 -9.876 -9.535 1.00 0.00 C ATOM 387 O ILE A 37 -6.696 -9.930 -9.594 1.00 0.00 O ATOM 388 CB ILE A 37 -8.351 -7.617 -10.494 1.00 0.00 C ATOM 389 CG1 ILE A 37 -8.761 -6.182 -10.158 1.00 0.00 C ATOM 390 CG2 ILE A 37 -9.071 -8.110 -11.741 1.00 0.00 C ATOM 391 CD1 ILE A 37 -8.297 -5.162 -11.175 1.00 0.00 C ATOM 0 H ILE A 37 -7.200 -7.775 -7.990 1.00 0.00 H new ATOM 0 HA ILE A 37 -9.706 -8.730 -9.217 1.00 0.00 H new ATOM 0 HB ILE A 37 -7.280 -7.629 -10.697 1.00 0.00 H new ATOM 0 HG12 ILE A 37 -9.847 -6.133 -10.077 1.00 0.00 H new ATOM 0 HG13 ILE A 37 -8.357 -5.917 -9.181 1.00 0.00 H new ATOM 0 HG21 ILE A 37 -8.857 -7.440 -12.574 1.00 0.00 H new ATOM 0 HG22 ILE A 37 -8.727 -9.115 -11.987 1.00 0.00 H new ATOM 0 HG23 ILE A 37 -10.145 -8.129 -11.557 1.00 0.00 H new ATOM 0 HD11 ILE A 37 -8.625 -4.168 -10.869 1.00 0.00 H new ATOM 0 HD12 ILE A 37 -7.209 -5.181 -11.239 1.00 0.00 H new ATOM 0 HD13 ILE A 37 -8.722 -5.401 -12.150 1.00 0.00 H new ATOM 403 N CYS A 38 -8.701 -10.944 -9.680 1.00 0.00 N ATOM 404 CA CYS A 38 -8.138 -12.267 -9.923 1.00 0.00 C ATOM 405 C CYS A 38 -7.759 -12.417 -11.396 1.00 0.00 C ATOM 406 O CYS A 38 -8.616 -12.658 -12.246 1.00 0.00 O ATOM 407 CB CYS A 38 -9.136 -13.353 -9.519 1.00 0.00 C ATOM 408 SG CYS A 38 -8.550 -15.039 -9.806 1.00 0.00 S ATOM 0 H CYS A 38 -9.720 -10.920 -9.634 1.00 0.00 H new ATOM 0 HA CYS A 38 -7.239 -12.380 -9.317 1.00 0.00 H new ATOM 0 HB2 CYS A 38 -9.374 -13.238 -8.461 1.00 0.00 H new ATOM 0 HB3 CYS A 38 -10.063 -13.203 -10.072 1.00 0.00 H new ATOM 0 HG CYS A 38 -7.353 -15.172 -9.316 1.00 0.00 H new ATOM 414 N THR A 39 -6.473 -12.252 -11.691 1.00 0.00 N ATOM 415 CA THR A 39 -5.977 -12.347 -13.063 1.00 0.00 C ATOM 416 C THR A 39 -6.068 -13.772 -13.605 1.00 0.00 C ATOM 417 O THR A 39 -6.125 -13.976 -14.818 1.00 0.00 O ATOM 418 CB THR A 39 -4.530 -11.859 -13.135 1.00 0.00 C ATOM 419 OG1 THR A 39 -4.036 -11.947 -14.460 1.00 0.00 O ATOM 420 CG2 THR A 39 -3.589 -12.641 -12.243 1.00 0.00 C ATOM 0 H THR A 39 -5.753 -12.051 -10.997 1.00 0.00 H new ATOM 0 HA THR A 39 -6.610 -11.713 -13.683 1.00 0.00 H new ATOM 0 HB THR A 39 -4.557 -10.825 -12.791 1.00 0.00 H new ATOM 0 HG1 THR A 39 -3.109 -11.629 -14.485 1.00 0.00 H new ATOM 0 HG21 THR A 39 -2.579 -12.243 -12.342 1.00 0.00 H new ATOM 0 HG22 THR A 39 -3.913 -12.553 -11.206 1.00 0.00 H new ATOM 0 HG23 THR A 39 -3.596 -13.690 -12.538 1.00 0.00 H new ATOM 428 N THR A 40 -6.076 -14.755 -12.712 1.00 0.00 N ATOM 429 CA THR A 40 -6.152 -16.153 -13.125 1.00 0.00 C ATOM 430 C THR A 40 -7.584 -16.561 -13.469 1.00 0.00 C ATOM 431 O THR A 40 -7.833 -17.693 -13.883 1.00 0.00 O ATOM 432 CB THR A 40 -5.596 -17.057 -12.027 1.00 0.00 C ATOM 433 OG1 THR A 40 -6.401 -16.992 -10.863 1.00 0.00 O ATOM 434 CG2 THR A 40 -4.180 -16.702 -11.631 1.00 0.00 C ATOM 0 H THR A 40 -6.031 -14.612 -11.703 1.00 0.00 H new ATOM 0 HA THR A 40 -5.548 -16.267 -14.025 1.00 0.00 H new ATOM 0 HB THR A 40 -5.600 -18.063 -12.447 1.00 0.00 H new ATOM 0 HG1 THR A 40 -6.981 -16.204 -10.910 1.00 0.00 H new ATOM 0 HG21 THR A 40 -3.841 -17.379 -10.847 1.00 0.00 H new ATOM 0 HG22 THR A 40 -3.526 -16.794 -12.498 1.00 0.00 H new ATOM 0 HG23 THR A 40 -4.152 -15.677 -11.262 1.00 0.00 H new ATOM 442 N GLY A 41 -8.522 -15.632 -13.303 1.00 0.00 N ATOM 443 CA GLY A 41 -9.912 -15.917 -13.610 1.00 0.00 C ATOM 444 C GLY A 41 -10.480 -17.046 -12.775 1.00 0.00 C ATOM 445 O GLY A 41 -10.614 -18.174 -13.250 1.00 0.00 O ATOM 0 H GLY A 41 -8.344 -14.688 -12.961 1.00 0.00 H new ATOM 0 HA2 GLY A 41 -10.506 -15.018 -13.449 1.00 0.00 H new ATOM 0 HA3 GLY A 41 -10.001 -16.172 -14.666 1.00 0.00 H new ATOM 449 N GLN A 42 -10.818 -16.740 -11.528 1.00 0.00 N ATOM 450 CA GLN A 42 -11.381 -17.732 -10.618 1.00 0.00 C ATOM 451 C GLN A 42 -12.370 -17.085 -9.656 1.00 0.00 C ATOM 452 O GLN A 42 -13.446 -17.624 -9.395 1.00 0.00 O ATOM 453 CB GLN A 42 -10.266 -18.422 -9.830 1.00 0.00 C ATOM 454 CG GLN A 42 -9.222 -19.095 -10.706 1.00 0.00 C ATOM 455 CD GLN A 42 -8.652 -20.349 -10.072 1.00 0.00 C ATOM 456 OE1 GLN A 42 -9.388 -21.270 -9.718 1.00 0.00 O ATOM 457 NE2 GLN A 42 -7.333 -20.391 -9.924 1.00 0.00 N ATOM 0 H GLN A 42 -10.712 -15.810 -11.122 1.00 0.00 H new ATOM 0 HA GLN A 42 -11.911 -18.476 -11.213 1.00 0.00 H new ATOM 0 HB2 GLN A 42 -9.774 -17.686 -9.195 1.00 0.00 H new ATOM 0 HB3 GLN A 42 -10.708 -19.168 -9.170 1.00 0.00 H new ATOM 0 HG2 GLN A 42 -9.668 -19.349 -11.668 1.00 0.00 H new ATOM 0 HG3 GLN A 42 -8.413 -18.393 -10.906 1.00 0.00 H new ATOM 0 HE21 GLN A 42 -6.760 -19.605 -10.231 1.00 0.00 H new ATOM 0 HE22 GLN A 42 -6.893 -21.209 -9.503 1.00 0.00 H new ATOM 466 N ILE A 43 -11.993 -15.925 -9.129 1.00 0.00 N ATOM 467 CA ILE A 43 -12.835 -15.195 -8.190 1.00 0.00 C ATOM 468 C ILE A 43 -13.270 -13.852 -8.776 1.00 0.00 C ATOM 469 O ILE A 43 -12.494 -13.193 -9.468 1.00 0.00 O ATOM 470 CB ILE A 43 -12.088 -14.949 -6.866 1.00 0.00 C ATOM 471 CG1 ILE A 43 -11.473 -16.252 -6.347 1.00 0.00 C ATOM 472 CG2 ILE A 43 -13.025 -14.351 -5.831 1.00 0.00 C ATOM 473 CD1 ILE A 43 -10.031 -16.108 -5.915 1.00 0.00 C ATOM 0 H ILE A 43 -11.105 -15.469 -9.338 1.00 0.00 H new ATOM 0 HA ILE A 43 -13.718 -15.805 -7.999 1.00 0.00 H new ATOM 0 HB ILE A 43 -11.282 -14.239 -7.051 1.00 0.00 H new ATOM 0 HG12 ILE A 43 -12.062 -16.612 -5.504 1.00 0.00 H new ATOM 0 HG13 ILE A 43 -11.536 -17.010 -7.127 1.00 0.00 H new ATOM 0 HG21 ILE A 43 -12.481 -14.184 -4.901 1.00 0.00 H new ATOM 0 HG22 ILE A 43 -13.416 -13.402 -6.199 1.00 0.00 H new ATOM 0 HG23 ILE A 43 -13.852 -15.038 -5.649 1.00 0.00 H new ATOM 0 HD11 ILE A 43 -9.660 -17.069 -5.559 1.00 0.00 H new ATOM 0 HD12 ILE A 43 -9.429 -15.778 -6.761 1.00 0.00 H new ATOM 0 HD13 ILE A 43 -9.963 -15.373 -5.113 1.00 0.00 H new ATOM 485 N PRO A 44 -14.520 -13.423 -8.511 1.00 0.00 N ATOM 486 CA PRO A 44 -15.032 -12.151 -9.026 1.00 0.00 C ATOM 487 C PRO A 44 -14.370 -10.951 -8.358 1.00 0.00 C ATOM 488 O PRO A 44 -14.135 -10.950 -7.150 1.00 0.00 O ATOM 489 CB PRO A 44 -16.525 -12.201 -8.699 1.00 0.00 C ATOM 490 CG PRO A 44 -16.642 -13.142 -7.551 1.00 0.00 C ATOM 491 CD PRO A 44 -15.522 -14.138 -7.697 1.00 0.00 C ATOM 0 HA PRO A 44 -14.828 -12.030 -10.090 1.00 0.00 H new ATOM 0 HB2 PRO A 44 -16.904 -11.213 -8.438 1.00 0.00 H new ATOM 0 HB3 PRO A 44 -17.104 -12.549 -9.554 1.00 0.00 H new ATOM 0 HG2 PRO A 44 -16.566 -12.609 -6.603 1.00 0.00 H new ATOM 0 HG3 PRO A 44 -17.610 -13.643 -7.558 1.00 0.00 H new ATOM 0 HD2 PRO A 44 -15.116 -14.429 -6.728 1.00 0.00 H new ATOM 0 HD3 PRO A 44 -15.859 -15.051 -8.188 1.00 0.00 H new ATOM 499 N ILE A 45 -14.062 -9.937 -9.158 1.00 0.00 N ATOM 500 CA ILE A 45 -13.413 -8.731 -8.657 1.00 0.00 C ATOM 501 C ILE A 45 -14.218 -8.077 -7.535 1.00 0.00 C ATOM 502 O ILE A 45 -15.448 -8.101 -7.539 1.00 0.00 O ATOM 503 CB ILE A 45 -13.195 -7.707 -9.788 1.00 0.00 C ATOM 504 CG1 ILE A 45 -12.327 -8.324 -10.882 1.00 0.00 C ATOM 505 CG2 ILE A 45 -12.551 -6.436 -9.249 1.00 0.00 C ATOM 506 CD1 ILE A 45 -12.515 -7.683 -12.241 1.00 0.00 C ATOM 0 H ILE A 45 -14.252 -9.926 -10.160 1.00 0.00 H new ATOM 0 HA ILE A 45 -12.447 -9.040 -8.258 1.00 0.00 H new ATOM 0 HB ILE A 45 -14.163 -7.440 -10.211 1.00 0.00 H new ATOM 0 HG12 ILE A 45 -11.279 -8.241 -10.593 1.00 0.00 H new ATOM 0 HG13 ILE A 45 -12.554 -9.388 -10.957 1.00 0.00 H new ATOM 0 HG21 ILE A 45 -12.406 -5.727 -10.064 1.00 0.00 H new ATOM 0 HG22 ILE A 45 -13.199 -5.992 -8.493 1.00 0.00 H new ATOM 0 HG23 ILE A 45 -11.586 -6.678 -8.803 1.00 0.00 H new ATOM 0 HD11 ILE A 45 -11.866 -8.173 -12.967 1.00 0.00 H new ATOM 0 HD12 ILE A 45 -13.554 -7.789 -12.553 1.00 0.00 H new ATOM 0 HD13 ILE A 45 -12.260 -6.625 -12.183 1.00 0.00 H new ATOM 518 N ARG A 46 -13.505 -7.483 -6.583 1.00 0.00 N ATOM 519 CA ARG A 46 -14.131 -6.804 -5.453 1.00 0.00 C ATOM 520 C ARG A 46 -13.464 -5.452 -5.222 1.00 0.00 C ATOM 521 O ARG A 46 -12.378 -5.193 -5.741 1.00 0.00 O ATOM 522 CB ARG A 46 -14.036 -7.665 -4.191 1.00 0.00 C ATOM 523 CG ARG A 46 -15.310 -7.673 -3.362 1.00 0.00 C ATOM 524 CD ARG A 46 -15.733 -9.088 -2.999 1.00 0.00 C ATOM 525 NE ARG A 46 -16.777 -9.105 -1.978 1.00 0.00 N ATOM 526 CZ ARG A 46 -17.564 -10.152 -1.739 1.00 0.00 C ATOM 527 NH1 ARG A 46 -17.428 -11.269 -2.444 1.00 0.00 N ATOM 528 NH2 ARG A 46 -18.490 -10.083 -0.792 1.00 0.00 N ATOM 0 H ARG A 46 -12.485 -7.458 -6.572 1.00 0.00 H new ATOM 0 HA ARG A 46 -15.185 -6.644 -5.682 1.00 0.00 H new ATOM 0 HB2 ARG A 46 -13.792 -8.688 -4.477 1.00 0.00 H new ATOM 0 HB3 ARG A 46 -13.214 -7.302 -3.575 1.00 0.00 H new ATOM 0 HG2 ARG A 46 -15.156 -7.094 -2.452 1.00 0.00 H new ATOM 0 HG3 ARG A 46 -16.110 -7.185 -3.919 1.00 0.00 H new ATOM 0 HD2 ARG A 46 -16.092 -9.599 -3.892 1.00 0.00 H new ATOM 0 HD3 ARG A 46 -14.867 -9.644 -2.640 1.00 0.00 H new ATOM 0 HE ARG A 46 -16.911 -8.265 -1.415 1.00 0.00 H new ATOM 0 HH11 ARG A 46 -16.718 -11.328 -3.173 1.00 0.00 H new ATOM 0 HH12 ARG A 46 -18.034 -12.068 -2.256 1.00 0.00 H new ATOM 0 HH21 ARG A 46 -18.599 -9.228 -0.247 1.00 0.00 H new ATOM 0 HH22 ARG A 46 -19.093 -10.885 -0.609 1.00 0.00 H new ATOM 542 N ASP A 47 -14.116 -4.583 -4.454 1.00 0.00 N ATOM 543 CA ASP A 47 -13.568 -3.258 -4.186 1.00 0.00 C ATOM 544 C ASP A 47 -13.453 -2.977 -2.690 1.00 0.00 C ATOM 545 O ASP A 47 -14.451 -2.960 -1.970 1.00 0.00 O ATOM 546 CB ASP A 47 -14.433 -2.181 -4.845 1.00 0.00 C ATOM 547 CG ASP A 47 -14.615 -2.414 -6.331 1.00 0.00 C ATOM 548 OD1 ASP A 47 -14.888 -3.568 -6.722 1.00 0.00 O ATOM 549 OD2 ASP A 47 -14.485 -1.442 -7.105 1.00 0.00 O ATOM 0 H ASP A 47 -15.015 -4.770 -4.011 1.00 0.00 H new ATOM 0 HA ASP A 47 -12.564 -3.234 -4.610 1.00 0.00 H new ATOM 0 HB2 ASP A 47 -15.410 -2.158 -4.362 1.00 0.00 H new ATOM 0 HB3 ASP A 47 -13.975 -1.204 -4.687 1.00 0.00 H new ATOM 554 N LEU A 48 -12.226 -2.724 -2.242 1.00 0.00 N ATOM 555 CA LEU A 48 -11.969 -2.405 -0.842 1.00 0.00 C ATOM 556 C LEU A 48 -12.059 -0.897 -0.649 1.00 0.00 C ATOM 557 O LEU A 48 -11.402 -0.142 -1.365 1.00 0.00 O ATOM 558 CB LEU A 48 -10.577 -2.893 -0.425 1.00 0.00 C ATOM 559 CG LEU A 48 -10.427 -4.408 -0.272 1.00 0.00 C ATOM 560 CD1 LEU A 48 -10.398 -5.086 -1.633 1.00 0.00 C ATOM 561 CD2 LEU A 48 -9.167 -4.739 0.513 1.00 0.00 C ATOM 0 H LEU A 48 -11.393 -2.734 -2.830 1.00 0.00 H new ATOM 0 HA LEU A 48 -12.713 -2.906 -0.222 1.00 0.00 H new ATOM 0 HB2 LEU A 48 -9.854 -2.547 -1.163 1.00 0.00 H new ATOM 0 HB3 LEU A 48 -10.315 -2.422 0.523 1.00 0.00 H new ATOM 0 HG LEU A 48 -11.289 -4.784 0.279 1.00 0.00 H new ATOM 0 HD11 LEU A 48 -10.291 -6.163 -1.501 1.00 0.00 H new ATOM 0 HD12 LEU A 48 -11.327 -4.876 -2.164 1.00 0.00 H new ATOM 0 HD13 LEU A 48 -9.556 -4.706 -2.211 1.00 0.00 H new ATOM 0 HD21 LEU A 48 -9.074 -5.820 0.613 1.00 0.00 H new ATOM 0 HD22 LEU A 48 -8.297 -4.348 -0.014 1.00 0.00 H new ATOM 0 HD23 LEU A 48 -9.226 -4.286 1.503 1.00 0.00 H new ATOM 573 N SER A 49 -12.872 -0.448 0.303 1.00 0.00 N ATOM 574 CA SER A 49 -13.013 0.980 0.533 1.00 0.00 C ATOM 575 C SER A 49 -12.994 1.358 1.995 1.00 0.00 C ATOM 576 O SER A 49 -13.308 0.564 2.877 1.00 0.00 O ATOM 577 CB SER A 49 -14.291 1.520 -0.067 1.00 0.00 C ATOM 578 OG SER A 49 -15.038 0.507 -0.718 1.00 0.00 O ATOM 0 H SER A 49 -13.432 -1.042 0.915 1.00 0.00 H new ATOM 0 HA SER A 49 -12.144 1.423 0.046 1.00 0.00 H new ATOM 0 HB2 SER A 49 -14.898 1.971 0.718 1.00 0.00 H new ATOM 0 HB3 SER A 49 -14.052 2.310 -0.779 1.00 0.00 H new ATOM 0 HG SER A 49 -15.857 0.894 -1.091 1.00 0.00 H new ATOM 584 N ALA A 50 -12.643 2.607 2.215 1.00 0.00 N ATOM 585 CA ALA A 50 -12.582 3.172 3.558 1.00 0.00 C ATOM 586 C ALA A 50 -12.952 4.651 3.547 1.00 0.00 C ATOM 587 O ALA A 50 -12.797 5.331 2.533 1.00 0.00 O ATOM 588 CB ALA A 50 -11.197 2.972 4.154 1.00 0.00 C ATOM 0 H ALA A 50 -12.392 3.262 1.475 1.00 0.00 H new ATOM 0 HA ALA A 50 -13.308 2.649 4.180 1.00 0.00 H new ATOM 0 HB1 ALA A 50 -11.167 3.399 5.156 1.00 0.00 H new ATOM 0 HB2 ALA A 50 -10.974 1.906 4.207 1.00 0.00 H new ATOM 0 HB3 ALA A 50 -10.456 3.467 3.527 1.00 0.00 H new ATOM 823 N LYS A 64 -9.103 0.565 8.803 1.00 0.00 N ATOM 824 CA LYS A 64 -9.941 -0.479 8.220 1.00 0.00 C ATOM 825 C LYS A 64 -9.103 -1.566 7.562 1.00 0.00 C ATOM 826 O LYS A 64 -8.156 -1.277 6.831 1.00 0.00 O ATOM 827 CB LYS A 64 -10.906 0.117 7.206 1.00 0.00 C ATOM 828 CG LYS A 64 -12.299 -0.466 7.320 1.00 0.00 C ATOM 829 CD LYS A 64 -13.360 0.556 6.982 1.00 0.00 C ATOM 830 CE LYS A 64 -13.768 0.423 5.536 1.00 0.00 C ATOM 831 NZ LYS A 64 -14.922 1.299 5.192 1.00 0.00 N ATOM 0 HA LYS A 64 -10.509 -0.934 9.031 1.00 0.00 H new ATOM 0 HB2 LYS A 64 -10.955 1.197 7.347 1.00 0.00 H new ATOM 0 HB3 LYS A 64 -10.524 -0.057 6.200 1.00 0.00 H new ATOM 0 HG2 LYS A 64 -12.392 -1.322 6.651 1.00 0.00 H new ATOM 0 HG3 LYS A 64 -12.458 -0.835 8.333 1.00 0.00 H new ATOM 0 HD2 LYS A 64 -14.228 0.417 7.627 1.00 0.00 H new ATOM 0 HD3 LYS A 64 -12.981 1.561 7.170 1.00 0.00 H new ATOM 0 HE2 LYS A 64 -12.921 0.674 4.897 1.00 0.00 H new ATOM 0 HE3 LYS A 64 -14.028 -0.615 5.328 1.00 0.00 H new ATOM 0 HZ1 LYS A 64 -15.017 1.358 4.158 1.00 0.00 H new ATOM 0 HZ2 LYS A 64 -15.793 0.901 5.598 1.00 0.00 H new ATOM 0 HZ3 LYS A 64 -14.763 2.251 5.580 1.00 0.00 H new ATOM 845 N VAL A 65 -9.453 -2.820 7.833 1.00 0.00 N ATOM 846 CA VAL A 65 -8.729 -3.947 7.274 1.00 0.00 C ATOM 847 C VAL A 65 -9.669 -4.976 6.658 1.00 0.00 C ATOM 848 O VAL A 65 -10.721 -5.291 7.215 1.00 0.00 O ATOM 849 CB VAL A 65 -7.904 -4.653 8.350 1.00 0.00 C ATOM 850 CG1 VAL A 65 -6.934 -5.640 7.724 1.00 0.00 C ATOM 851 CG2 VAL A 65 -7.174 -3.646 9.228 1.00 0.00 C ATOM 0 H VAL A 65 -10.234 -3.077 8.437 1.00 0.00 H new ATOM 0 HA VAL A 65 -8.078 -3.539 6.500 1.00 0.00 H new ATOM 0 HB VAL A 65 -8.588 -5.213 8.988 1.00 0.00 H new ATOM 0 HG11 VAL A 65 -6.357 -6.131 8.508 1.00 0.00 H new ATOM 0 HG12 VAL A 65 -7.490 -6.389 7.160 1.00 0.00 H new ATOM 0 HG13 VAL A 65 -6.257 -5.110 7.054 1.00 0.00 H new ATOM 0 HG21 VAL A 65 -6.595 -4.175 9.985 1.00 0.00 H new ATOM 0 HG22 VAL A 65 -6.504 -3.045 8.613 1.00 0.00 H new ATOM 0 HG23 VAL A 65 -7.900 -2.995 9.716 1.00 0.00 H new ATOM 861 N TRP A 66 -9.267 -5.501 5.512 1.00 0.00 N ATOM 862 CA TRP A 66 -10.052 -6.512 4.804 1.00 0.00 C ATOM 863 C TRP A 66 -9.482 -7.908 4.989 1.00 0.00 C ATOM 864 O TRP A 66 -8.274 -8.099 4.923 1.00 0.00 O ATOM 865 CB TRP A 66 -10.085 -6.222 3.316 1.00 0.00 C ATOM 866 CG TRP A 66 -10.924 -5.050 2.974 1.00 0.00 C ATOM 867 CD1 TRP A 66 -12.194 -4.996 2.471 1.00 0.00 C ATOM 868 CD2 TRP A 66 -10.500 -3.736 3.143 1.00 0.00 C ATOM 869 NE1 TRP A 66 -12.563 -3.675 2.312 1.00 0.00 N ATOM 870 CE2 TRP A 66 -11.521 -2.883 2.726 1.00 0.00 C ATOM 871 CE3 TRP A 66 -9.325 -3.224 3.615 1.00 0.00 C ATOM 872 CZ2 TRP A 66 -11.381 -1.504 2.773 1.00 0.00 C ATOM 873 CZ3 TRP A 66 -9.168 -1.866 3.672 1.00 0.00 C ATOM 874 CH2 TRP A 66 -10.194 -1.006 3.251 1.00 0.00 C ATOM 0 H TRP A 66 -8.397 -5.245 5.046 1.00 0.00 H new ATOM 0 HA TRP A 66 -11.056 -6.471 5.227 1.00 0.00 H new ATOM 0 HB2 TRP A 66 -9.068 -6.050 2.962 1.00 0.00 H new ATOM 0 HB3 TRP A 66 -10.462 -7.098 2.789 1.00 0.00 H new ATOM 0 HD1 TRP A 66 -12.811 -5.851 2.235 1.00 0.00 H new ATOM 0 HE1 TRP A 66 -13.457 -3.344 1.949 1.00 0.00 H new ATOM 0 HE3 TRP A 66 -8.532 -3.881 3.938 1.00 0.00 H new ATOM 0 HZ2 TRP A 66 -12.174 -0.848 2.447 1.00 0.00 H new ATOM 0 HZ3 TRP A 66 -8.244 -1.451 4.045 1.00 0.00 H new ATOM 0 HH2 TRP A 66 -10.048 0.063 3.304 1.00 0.00 H new ATOM 885 N THR A 67 -10.357 -8.888 5.175 1.00 0.00 N ATOM 886 CA THR A 67 -9.923 -10.269 5.318 1.00 0.00 C ATOM 887 C THR A 67 -10.445 -11.111 4.156 1.00 0.00 C ATOM 888 O THR A 67 -11.639 -11.110 3.854 1.00 0.00 O ATOM 889 CB THR A 67 -10.375 -10.856 6.655 1.00 0.00 C ATOM 890 OG1 THR A 67 -10.837 -9.835 7.523 1.00 0.00 O ATOM 891 CG2 THR A 67 -9.272 -11.610 7.374 1.00 0.00 C ATOM 0 H THR A 67 -11.366 -8.752 5.230 1.00 0.00 H new ATOM 0 HA THR A 67 -8.833 -10.285 5.300 1.00 0.00 H new ATOM 0 HB THR A 67 -11.176 -11.554 6.412 1.00 0.00 H new ATOM 0 HG1 THR A 67 -11.658 -9.442 7.159 1.00 0.00 H new ATOM 0 HG21 THR A 67 -9.654 -12.003 8.316 1.00 0.00 H new ATOM 0 HG22 THR A 67 -8.928 -12.435 6.750 1.00 0.00 H new ATOM 0 HG23 THR A 67 -8.440 -10.935 7.573 1.00 0.00 H new ATOM 899 N PHE A 68 -9.530 -11.814 3.504 1.00 0.00 N ATOM 900 CA PHE A 68 -9.855 -12.659 2.359 1.00 0.00 C ATOM 901 C PHE A 68 -9.696 -14.131 2.712 1.00 0.00 C ATOM 902 O PHE A 68 -8.809 -14.495 3.480 1.00 0.00 O ATOM 903 CB PHE A 68 -8.928 -12.337 1.179 1.00 0.00 C ATOM 904 CG PHE A 68 -9.079 -10.950 0.617 1.00 0.00 C ATOM 905 CD1 PHE A 68 -9.050 -9.835 1.441 1.00 0.00 C ATOM 906 CD2 PHE A 68 -9.243 -10.766 -0.746 1.00 0.00 C ATOM 907 CE1 PHE A 68 -9.184 -8.565 0.912 1.00 0.00 C ATOM 908 CE2 PHE A 68 -9.377 -9.499 -1.278 1.00 0.00 C ATOM 909 CZ PHE A 68 -9.348 -8.397 -0.448 1.00 0.00 C ATOM 0 H PHE A 68 -8.541 -11.816 3.752 1.00 0.00 H new ATOM 0 HA PHE A 68 -10.891 -12.461 2.084 1.00 0.00 H new ATOM 0 HB2 PHE A 68 -7.895 -12.473 1.499 1.00 0.00 H new ATOM 0 HB3 PHE A 68 -9.113 -13.058 0.383 1.00 0.00 H new ATOM 0 HD1 PHE A 68 -8.922 -9.960 2.506 1.00 0.00 H new ATOM 0 HD2 PHE A 68 -9.266 -11.624 -1.401 1.00 0.00 H new ATOM 0 HE1 PHE A 68 -9.160 -7.704 1.563 1.00 0.00 H new ATOM 0 HE2 PHE A 68 -9.504 -9.371 -2.343 1.00 0.00 H new ATOM 0 HZ PHE A 68 -9.453 -7.405 -0.862 1.00 0.00 H new ATOM 919 N GLY A 69 -10.547 -14.979 2.141 1.00 0.00 N ATOM 920 CA GLY A 69 -10.450 -16.400 2.414 1.00 0.00 C ATOM 921 C GLY A 69 -11.718 -17.171 2.093 1.00 0.00 C ATOM 922 O GLY A 69 -12.718 -16.595 1.663 1.00 0.00 O ATOM 0 H GLY A 69 -11.294 -14.710 1.501 1.00 0.00 H new ATOM 0 HA2 GLY A 69 -9.626 -16.817 1.835 1.00 0.00 H new ATOM 0 HA3 GLY A 69 -10.205 -16.543 3.466 1.00 0.00 H new ATOM 926 N ARG A 70 -11.663 -18.486 2.300 1.00 0.00 N ATOM 927 CA ARG A 70 -12.795 -19.371 2.029 1.00 0.00 C ATOM 928 C ARG A 70 -13.957 -19.134 2.992 1.00 0.00 C ATOM 929 O ARG A 70 -15.029 -19.717 2.831 1.00 0.00 O ATOM 930 CB ARG A 70 -12.348 -20.831 2.129 1.00 0.00 C ATOM 931 CG ARG A 70 -11.908 -21.432 0.803 1.00 0.00 C ATOM 932 CD ARG A 70 -11.111 -22.712 1.007 1.00 0.00 C ATOM 933 NE ARG A 70 -11.631 -23.518 2.112 1.00 0.00 N ATOM 934 CZ ARG A 70 -10.957 -24.512 2.686 1.00 0.00 C ATOM 935 NH1 ARG A 70 -9.741 -24.833 2.259 1.00 0.00 N ATOM 936 NH2 ARG A 70 -11.501 -25.190 3.688 1.00 0.00 N ATOM 0 H ARG A 70 -10.837 -18.966 2.658 1.00 0.00 H new ATOM 0 HA ARG A 70 -13.145 -19.149 1.021 1.00 0.00 H new ATOM 0 HB2 ARG A 70 -11.524 -20.901 2.840 1.00 0.00 H new ATOM 0 HB3 ARG A 70 -13.168 -21.425 2.532 1.00 0.00 H new ATOM 0 HG2 ARG A 70 -12.784 -21.642 0.189 1.00 0.00 H new ATOM 0 HG3 ARG A 70 -11.302 -20.708 0.258 1.00 0.00 H new ATOM 0 HD2 ARG A 70 -11.131 -23.300 0.090 1.00 0.00 H new ATOM 0 HD3 ARG A 70 -10.068 -22.461 1.202 1.00 0.00 H new ATOM 0 HE ARG A 70 -12.565 -23.306 2.463 1.00 0.00 H new ATOM 0 HH11 ARG A 70 -9.319 -24.317 1.487 1.00 0.00 H new ATOM 0 HH12 ARG A 70 -9.229 -25.596 2.703 1.00 0.00 H new ATOM 0 HH21 ARG A 70 -12.436 -24.950 4.018 1.00 0.00 H new ATOM 0 HH22 ARG A 70 -10.985 -25.952 4.128 1.00 0.00 H new ATOM 950 N ASN A 71 -13.748 -18.292 3.998 1.00 0.00 N ATOM 951 CA ASN A 71 -14.790 -18.012 4.976 1.00 0.00 C ATOM 952 C ASN A 71 -15.733 -16.918 4.480 1.00 0.00 C ATOM 953 O ASN A 71 -15.289 -15.880 3.992 1.00 0.00 O ATOM 954 CB ASN A 71 -14.165 -17.592 6.307 1.00 0.00 C ATOM 955 CG ASN A 71 -15.106 -17.797 7.478 1.00 0.00 C ATOM 956 OD1 ASN A 71 -15.649 -16.838 8.027 1.00 0.00 O ATOM 957 ND2 ASN A 71 -15.304 -19.051 7.865 1.00 0.00 N ATOM 0 H ASN A 71 -12.872 -17.795 4.156 1.00 0.00 H new ATOM 0 HA ASN A 71 -15.369 -18.924 5.120 1.00 0.00 H new ATOM 0 HB2 ASN A 71 -13.252 -18.164 6.473 1.00 0.00 H new ATOM 0 HB3 ASN A 71 -13.878 -16.542 6.255 1.00 0.00 H new ATOM 0 HD21 ASN A 71 -15.928 -19.251 8.647 1.00 0.00 H new ATOM 0 HD22 ASN A 71 -14.833 -19.815 7.380 1.00 0.00 H new ATOM 964 N PRO A 72 -17.057 -17.130 4.611 1.00 0.00 N ATOM 965 CA PRO A 72 -18.058 -16.150 4.187 1.00 0.00 C ATOM 966 C PRO A 72 -18.059 -14.919 5.090 1.00 0.00 C ATOM 967 O PRO A 72 -18.739 -13.932 4.810 1.00 0.00 O ATOM 968 CB PRO A 72 -19.396 -16.899 4.309 1.00 0.00 C ATOM 969 CG PRO A 72 -19.044 -18.328 4.565 1.00 0.00 C ATOM 970 CD PRO A 72 -17.678 -18.324 5.190 1.00 0.00 C ATOM 0 HA PRO A 72 -17.862 -15.783 3.180 1.00 0.00 H new ATOM 0 HB2 PRO A 72 -19.998 -16.493 5.122 1.00 0.00 H new ATOM 0 HB3 PRO A 72 -19.984 -16.799 3.397 1.00 0.00 H new ATOM 0 HG2 PRO A 72 -19.773 -18.795 5.228 1.00 0.00 H new ATOM 0 HG3 PRO A 72 -19.045 -18.900 3.637 1.00 0.00 H new ATOM 0 HD2 PRO A 72 -17.731 -18.265 6.277 1.00 0.00 H new ATOM 0 HD3 PRO A 72 -17.120 -19.228 4.947 1.00 0.00 H new ATOM 978 N ALA A 73 -17.268 -14.975 6.160 1.00 0.00 N ATOM 979 CA ALA A 73 -17.148 -13.867 7.080 1.00 0.00 C ATOM 980 C ALA A 73 -16.159 -12.895 6.517 1.00 0.00 C ATOM 981 O ALA A 73 -16.361 -11.680 6.526 1.00 0.00 O ATOM 982 CB ALA A 73 -16.683 -14.332 8.444 1.00 0.00 C ATOM 0 H ALA A 73 -16.700 -15.786 6.404 1.00 0.00 H new ATOM 0 HA ALA A 73 -18.124 -13.399 7.204 1.00 0.00 H new ATOM 0 HB1 ALA A 73 -16.603 -13.475 9.113 1.00 0.00 H new ATOM 0 HB2 ALA A 73 -17.402 -15.043 8.850 1.00 0.00 H new ATOM 0 HB3 ALA A 73 -15.709 -14.813 8.352 1.00 0.00 H new ATOM 988 N CYS A 74 -15.084 -13.470 6.004 1.00 0.00 N ATOM 989 CA CYS A 74 -14.028 -12.718 5.394 1.00 0.00 C ATOM 990 C CYS A 74 -14.603 -11.648 4.496 1.00 0.00 C ATOM 991 O CYS A 74 -15.549 -11.890 3.746 1.00 0.00 O ATOM 992 CB CYS A 74 -13.157 -13.652 4.587 1.00 0.00 C ATOM 993 SG CYS A 74 -11.511 -13.934 5.280 1.00 0.00 S ATOM 0 H CYS A 74 -14.929 -14.478 6.005 1.00 0.00 H new ATOM 0 HA CYS A 74 -13.431 -12.238 6.170 1.00 0.00 H new ATOM 0 HB2 CYS A 74 -13.666 -14.611 4.492 1.00 0.00 H new ATOM 0 HB3 CYS A 74 -13.049 -13.248 3.581 1.00 0.00 H new ATOM 0 HG CYS A 74 -11.445 -15.138 5.765 1.00 0.00 H new ATOM 999 N ASP A 75 -14.029 -10.473 4.571 1.00 0.00 N ATOM 1000 CA ASP A 75 -14.489 -9.366 3.753 1.00 0.00 C ATOM 1001 C ASP A 75 -14.449 -9.750 2.273 1.00 0.00 C ATOM 1002 O ASP A 75 -15.111 -9.126 1.444 1.00 0.00 O ATOM 1003 CB ASP A 75 -13.626 -8.127 3.997 1.00 0.00 C ATOM 1004 CG ASP A 75 -13.612 -7.710 5.456 1.00 0.00 C ATOM 1005 OD1 ASP A 75 -13.021 -8.442 6.276 1.00 0.00 O ATOM 1006 OD2 ASP A 75 -14.194 -6.653 5.776 1.00 0.00 O ATOM 0 H ASP A 75 -13.245 -10.254 5.186 1.00 0.00 H new ATOM 0 HA ASP A 75 -15.518 -9.135 4.030 1.00 0.00 H new ATOM 0 HB2 ASP A 75 -12.606 -8.328 3.670 1.00 0.00 H new ATOM 0 HB3 ASP A 75 -13.999 -7.302 3.390 1.00 0.00 H new ATOM 1011 N TYR A 76 -13.672 -10.788 1.945 1.00 0.00 N ATOM 1012 CA TYR A 76 -13.563 -11.248 0.566 1.00 0.00 C ATOM 1013 C TYR A 76 -13.766 -12.759 0.465 1.00 0.00 C ATOM 1014 O TYR A 76 -13.141 -13.527 1.196 1.00 0.00 O ATOM 1015 CB TYR A 76 -12.201 -10.864 -0.006 1.00 0.00 C ATOM 1016 CG TYR A 76 -12.023 -11.213 -1.466 1.00 0.00 C ATOM 1017 CD1 TYR A 76 -11.547 -12.461 -1.846 1.00 0.00 C ATOM 1018 CD2 TYR A 76 -12.317 -10.293 -2.463 1.00 0.00 C ATOM 1019 CE1 TYR A 76 -11.368 -12.782 -3.177 1.00 0.00 C ATOM 1020 CE2 TYR A 76 -12.144 -10.607 -3.797 1.00 0.00 C ATOM 1021 CZ TYR A 76 -11.668 -11.851 -4.149 1.00 0.00 C ATOM 1022 OH TYR A 76 -11.489 -12.163 -5.476 1.00 0.00 O ATOM 0 H TYR A 76 -13.115 -11.319 2.614 1.00 0.00 H new ATOM 0 HA TYR A 76 -14.349 -10.764 -0.014 1.00 0.00 H new ATOM 0 HB2 TYR A 76 -12.056 -9.791 0.120 1.00 0.00 H new ATOM 0 HB3 TYR A 76 -11.423 -11.361 0.573 1.00 0.00 H new ATOM 0 HD1 TYR A 76 -11.313 -13.193 -1.087 1.00 0.00 H new ATOM 0 HD2 TYR A 76 -12.687 -9.315 -2.191 1.00 0.00 H new ATOM 0 HE1 TYR A 76 -10.995 -13.757 -3.455 1.00 0.00 H new ATOM 0 HE2 TYR A 76 -12.381 -9.881 -4.560 1.00 0.00 H new ATOM 0 HH TYR A 76 -11.749 -11.397 -6.030 1.00 0.00 H new ATOM 1032 N HIS A 77 -14.630 -13.180 -0.452 1.00 0.00 N ATOM 1033 CA HIS A 77 -14.900 -14.599 -0.657 1.00 0.00 C ATOM 1034 C HIS A 77 -14.324 -15.064 -1.993 1.00 0.00 C ATOM 1035 O HIS A 77 -14.455 -14.375 -3.005 1.00 0.00 O ATOM 1036 CB HIS A 77 -16.405 -14.866 -0.614 1.00 0.00 C ATOM 1037 CG HIS A 77 -16.764 -16.173 0.023 1.00 0.00 C ATOM 1038 ND1 HIS A 77 -17.883 -16.898 -0.327 1.00 0.00 N ATOM 1039 CD2 HIS A 77 -16.143 -16.886 0.991 1.00 0.00 C ATOM 1040 CE1 HIS A 77 -17.937 -18.000 0.400 1.00 0.00 C ATOM 1041 NE2 HIS A 77 -16.892 -18.018 1.207 1.00 0.00 N ATOM 0 H HIS A 77 -15.156 -12.558 -1.066 1.00 0.00 H new ATOM 0 HA HIS A 77 -14.420 -15.160 0.145 1.00 0.00 H new ATOM 0 HB2 HIS A 77 -16.893 -14.059 -0.068 1.00 0.00 H new ATOM 0 HB3 HIS A 77 -16.798 -14.847 -1.630 1.00 0.00 H new ATOM 0 HD2 HIS A 77 -15.229 -16.616 1.499 1.00 0.00 H new ATOM 0 HE1 HIS A 77 -18.705 -18.757 0.344 1.00 0.00 H new ATOM 0 HE2 HIS A 77 -16.676 -18.752 1.881 1.00 0.00 H new ATOM 1050 N LEU A 78 -13.683 -16.231 -1.994 1.00 0.00 N ATOM 1051 CA LEU A 78 -13.088 -16.768 -3.218 1.00 0.00 C ATOM 1052 C LEU A 78 -13.864 -17.985 -3.718 1.00 0.00 C ATOM 1053 O LEU A 78 -14.273 -18.033 -4.878 1.00 0.00 O ATOM 1054 CB LEU A 78 -11.604 -17.141 -3.024 1.00 0.00 C ATOM 1055 CG LEU A 78 -11.039 -17.040 -1.599 1.00 0.00 C ATOM 1056 CD1 LEU A 78 -11.308 -15.668 -1.000 1.00 0.00 C ATOM 1057 CD2 LEU A 78 -11.606 -18.143 -0.717 1.00 0.00 C ATOM 0 H LEU A 78 -13.562 -16.819 -1.169 1.00 0.00 H new ATOM 0 HA LEU A 78 -13.144 -15.977 -3.966 1.00 0.00 H new ATOM 0 HB2 LEU A 78 -11.464 -18.164 -3.372 1.00 0.00 H new ATOM 0 HB3 LEU A 78 -11.006 -16.499 -3.671 1.00 0.00 H new ATOM 0 HG LEU A 78 -9.958 -17.171 -1.653 1.00 0.00 H new ATOM 0 HD11 LEU A 78 -10.897 -15.625 0.009 1.00 0.00 H new ATOM 0 HD12 LEU A 78 -10.837 -14.903 -1.617 1.00 0.00 H new ATOM 0 HD13 LEU A 78 -12.383 -15.492 -0.962 1.00 0.00 H new ATOM 0 HD21 LEU A 78 -11.193 -18.054 0.288 1.00 0.00 H new ATOM 0 HD22 LEU A 78 -12.691 -18.052 -0.673 1.00 0.00 H new ATOM 0 HD23 LEU A 78 -11.340 -19.115 -1.133 1.00 0.00 H new ATOM 1069 N GLY A 79 -14.061 -18.963 -2.842 1.00 0.00 N ATOM 1070 CA GLY A 79 -14.785 -20.161 -3.226 1.00 0.00 C ATOM 1071 C GLY A 79 -14.615 -21.293 -2.232 1.00 0.00 C ATOM 1072 O GLY A 79 -15.047 -21.189 -1.084 1.00 0.00 O ATOM 0 H GLY A 79 -13.734 -18.949 -1.876 1.00 0.00 H new ATOM 0 HA2 GLY A 79 -15.845 -19.924 -3.323 1.00 0.00 H new ATOM 0 HA3 GLY A 79 -14.441 -20.490 -4.207 1.00 0.00 H new ATOM 1076 N ASN A 80 -13.987 -22.379 -2.673 1.00 0.00 N ATOM 1077 CA ASN A 80 -13.769 -23.534 -1.809 1.00 0.00 C ATOM 1078 C ASN A 80 -12.552 -24.341 -2.258 1.00 0.00 C ATOM 1079 O ASN A 80 -12.676 -25.494 -2.671 1.00 0.00 O ATOM 1080 CB ASN A 80 -15.011 -24.428 -1.800 1.00 0.00 C ATOM 1081 CG ASN A 80 -15.366 -24.938 -3.183 1.00 0.00 C ATOM 1082 OD1 ASN A 80 -14.829 -24.468 -4.186 1.00 0.00 O ATOM 1083 ND2 ASN A 80 -16.273 -25.906 -3.241 1.00 0.00 N ATOM 0 H ASN A 80 -13.622 -22.483 -3.620 1.00 0.00 H new ATOM 0 HA ASN A 80 -13.581 -23.167 -0.800 1.00 0.00 H new ATOM 0 HB2 ASN A 80 -14.841 -25.275 -1.136 1.00 0.00 H new ATOM 0 HB3 ASN A 80 -15.854 -23.869 -1.394 1.00 0.00 H new ATOM 0 HD21 ASN A 80 -16.551 -26.291 -4.144 1.00 0.00 H new ATOM 0 HD22 ASN A 80 -16.692 -26.265 -2.383 1.00 0.00 H new ATOM 1090 N ILE A 81 -11.375 -23.731 -2.166 1.00 0.00 N ATOM 1091 CA ILE A 81 -10.137 -24.398 -2.553 1.00 0.00 C ATOM 1092 C ILE A 81 -9.359 -24.852 -1.321 1.00 0.00 C ATOM 1093 O ILE A 81 -8.995 -24.039 -0.471 1.00 0.00 O ATOM 1094 CB ILE A 81 -9.238 -23.480 -3.405 1.00 0.00 C ATOM 1095 CG1 ILE A 81 -10.048 -22.848 -4.539 1.00 0.00 C ATOM 1096 CG2 ILE A 81 -8.052 -24.259 -3.961 1.00 0.00 C ATOM 1097 CD1 ILE A 81 -10.596 -21.479 -4.199 1.00 0.00 C ATOM 0 H ILE A 81 -11.252 -22.777 -1.827 1.00 0.00 H new ATOM 0 HA ILE A 81 -10.417 -25.266 -3.150 1.00 0.00 H new ATOM 0 HB ILE A 81 -8.854 -22.683 -2.769 1.00 0.00 H new ATOM 0 HG12 ILE A 81 -9.418 -22.769 -5.425 1.00 0.00 H new ATOM 0 HG13 ILE A 81 -10.876 -23.509 -4.795 1.00 0.00 H new ATOM 0 HG21 ILE A 81 -7.429 -23.595 -4.560 1.00 0.00 H new ATOM 0 HG22 ILE A 81 -7.464 -24.664 -3.137 1.00 0.00 H new ATOM 0 HG23 ILE A 81 -8.414 -25.077 -4.584 1.00 0.00 H new ATOM 0 HD11 ILE A 81 -11.159 -21.091 -5.048 1.00 0.00 H new ATOM 0 HD12 ILE A 81 -11.253 -21.555 -3.332 1.00 0.00 H new ATOM 0 HD13 ILE A 81 -9.772 -20.803 -3.971 1.00 0.00 H new ATOM 1109 N SER A 82 -9.113 -26.155 -1.229 1.00 0.00 N ATOM 1110 CA SER A 82 -8.383 -26.720 -0.097 1.00 0.00 C ATOM 1111 C SER A 82 -7.030 -26.038 0.083 1.00 0.00 C ATOM 1112 O SER A 82 -6.475 -26.020 1.183 1.00 0.00 O ATOM 1113 CB SER A 82 -8.186 -28.223 -0.292 1.00 0.00 C ATOM 1114 OG SER A 82 -9.430 -28.899 -0.355 1.00 0.00 O ATOM 0 H SER A 82 -9.408 -26.840 -1.924 1.00 0.00 H new ATOM 0 HA SER A 82 -8.974 -26.548 0.802 1.00 0.00 H new ATOM 0 HB2 SER A 82 -7.625 -28.403 -1.209 1.00 0.00 H new ATOM 0 HB3 SER A 82 -7.592 -28.624 0.529 1.00 0.00 H new ATOM 0 HG SER A 82 -9.275 -29.858 -0.482 1.00 0.00 H new ATOM 1120 N ARG A 83 -6.503 -25.478 -1.001 1.00 0.00 N ATOM 1121 CA ARG A 83 -5.215 -24.796 -0.959 1.00 0.00 C ATOM 1122 C ARG A 83 -5.322 -23.448 -0.248 1.00 0.00 C ATOM 1123 O ARG A 83 -4.314 -22.878 0.167 1.00 0.00 O ATOM 1124 CB ARG A 83 -4.676 -24.601 -2.379 1.00 0.00 C ATOM 1125 CG ARG A 83 -3.348 -25.298 -2.627 1.00 0.00 C ATOM 1126 CD ARG A 83 -3.540 -26.775 -2.935 1.00 0.00 C ATOM 1127 NE ARG A 83 -3.888 -27.545 -1.742 1.00 0.00 N ATOM 1128 CZ ARG A 83 -3.277 -28.670 -1.371 1.00 0.00 C ATOM 1129 NH1 ARG A 83 -2.286 -29.177 -2.096 1.00 0.00 N ATOM 1130 NH2 ARG A 83 -3.663 -29.296 -0.266 1.00 0.00 N ATOM 0 H ARG A 83 -6.948 -25.483 -1.919 1.00 0.00 H new ATOM 0 HA ARG A 83 -4.523 -25.420 -0.394 1.00 0.00 H new ATOM 0 HB2 ARG A 83 -5.411 -24.974 -3.092 1.00 0.00 H new ATOM 0 HB3 ARG A 83 -4.558 -23.534 -2.571 1.00 0.00 H new ATOM 0 HG2 ARG A 83 -2.833 -24.816 -3.458 1.00 0.00 H new ATOM 0 HG3 ARG A 83 -2.710 -25.189 -1.750 1.00 0.00 H new ATOM 0 HD2 ARG A 83 -4.325 -26.890 -3.682 1.00 0.00 H new ATOM 0 HD3 ARG A 83 -2.625 -27.176 -3.371 1.00 0.00 H new ATOM 0 HE ARG A 83 -4.647 -27.199 -1.156 1.00 0.00 H new ATOM 0 HH11 ARG A 83 -1.984 -28.705 -2.948 1.00 0.00 H new ATOM 0 HH12 ARG A 83 -1.827 -30.039 -1.801 1.00 0.00 H new ATOM 0 HH21 ARG A 83 -4.425 -28.916 0.296 1.00 0.00 H new ATOM 0 HH22 ARG A 83 -3.198 -30.157 0.021 1.00 0.00 H new ATOM 1144 N LEU A 84 -6.543 -22.942 -0.108 1.00 0.00 N ATOM 1145 CA LEU A 84 -6.760 -21.661 0.556 1.00 0.00 C ATOM 1146 C LEU A 84 -7.386 -21.857 1.935 1.00 0.00 C ATOM 1147 O LEU A 84 -8.115 -22.820 2.165 1.00 0.00 O ATOM 1148 CB LEU A 84 -7.650 -20.760 -0.299 1.00 0.00 C ATOM 1149 CG LEU A 84 -7.235 -20.645 -1.767 1.00 0.00 C ATOM 1150 CD1 LEU A 84 -8.196 -19.743 -2.525 1.00 0.00 C ATOM 1151 CD2 LEU A 84 -5.810 -20.123 -1.877 1.00 0.00 C ATOM 0 H LEU A 84 -7.393 -23.396 -0.443 1.00 0.00 H new ATOM 0 HA LEU A 84 -5.789 -21.182 0.684 1.00 0.00 H new ATOM 0 HB2 LEU A 84 -8.672 -21.137 -0.255 1.00 0.00 H new ATOM 0 HB3 LEU A 84 -7.659 -19.762 0.140 1.00 0.00 H new ATOM 0 HG LEU A 84 -7.273 -21.638 -2.215 1.00 0.00 H new ATOM 0 HD11 LEU A 84 -7.884 -19.674 -3.567 1.00 0.00 H new ATOM 0 HD12 LEU A 84 -9.202 -20.159 -2.474 1.00 0.00 H new ATOM 0 HD13 LEU A 84 -8.191 -18.749 -2.078 1.00 0.00 H new ATOM 0 HD21 LEU A 84 -5.530 -20.047 -2.928 1.00 0.00 H new ATOM 0 HD22 LEU A 84 -5.746 -19.139 -1.413 1.00 0.00 H new ATOM 0 HD23 LEU A 84 -5.131 -20.808 -1.370 1.00 0.00 H new ATOM 1163 N SER A 85 -7.088 -20.939 2.851 1.00 0.00 N ATOM 1164 CA SER A 85 -7.618 -21.017 4.213 1.00 0.00 C ATOM 1165 C SER A 85 -8.850 -20.123 4.393 1.00 0.00 C ATOM 1166 O SER A 85 -9.103 -19.235 3.578 1.00 0.00 O ATOM 1167 CB SER A 85 -6.536 -20.624 5.224 1.00 0.00 C ATOM 1168 OG SER A 85 -5.330 -20.268 4.570 1.00 0.00 O ATOM 0 H SER A 85 -6.485 -20.135 2.678 1.00 0.00 H new ATOM 0 HA SER A 85 -7.924 -22.048 4.390 1.00 0.00 H new ATOM 0 HB2 SER A 85 -6.886 -19.787 5.829 1.00 0.00 H new ATOM 0 HB3 SER A 85 -6.352 -21.455 5.905 1.00 0.00 H new ATOM 0 HG SER A 85 -4.971 -21.048 4.098 1.00 0.00 H new ATOM 1174 N ASN A 86 -9.603 -20.357 5.478 1.00 0.00 N ATOM 1175 CA ASN A 86 -10.803 -19.564 5.784 1.00 0.00 C ATOM 1176 C ASN A 86 -10.521 -18.089 5.541 1.00 0.00 C ATOM 1177 O ASN A 86 -11.236 -17.413 4.806 1.00 0.00 O ATOM 1178 CB ASN A 86 -11.215 -19.775 7.240 1.00 0.00 C ATOM 1179 CG ASN A 86 -12.474 -20.609 7.372 1.00 0.00 C ATOM 1180 OD1 ASN A 86 -13.247 -20.742 6.424 1.00 0.00 O ATOM 1181 ND2 ASN A 86 -12.686 -21.178 8.554 1.00 0.00 N ATOM 0 H ASN A 86 -9.402 -21.090 6.159 1.00 0.00 H new ATOM 0 HA ASN A 86 -11.616 -19.889 5.134 1.00 0.00 H new ATOM 0 HB2 ASN A 86 -10.402 -20.263 7.777 1.00 0.00 H new ATOM 0 HB3 ASN A 86 -11.374 -18.806 7.713 1.00 0.00 H new ATOM 0 HD21 ASN A 86 -13.516 -21.752 8.702 1.00 0.00 H new ATOM 0 HD22 ASN A 86 -12.018 -21.041 9.313 1.00 0.00 H new ATOM 1188 N LYS A 87 -9.438 -17.632 6.148 1.00 0.00 N ATOM 1189 CA LYS A 87 -8.960 -16.264 6.002 1.00 0.00 C ATOM 1190 C LYS A 87 -7.552 -16.345 5.454 1.00 0.00 C ATOM 1191 O LYS A 87 -6.576 -16.331 6.201 1.00 0.00 O ATOM 1192 CB LYS A 87 -8.979 -15.526 7.343 1.00 0.00 C ATOM 1193 CG LYS A 87 -10.230 -15.792 8.165 1.00 0.00 C ATOM 1194 CD LYS A 87 -10.745 -14.521 8.825 1.00 0.00 C ATOM 1195 CE LYS A 87 -11.587 -14.832 10.050 1.00 0.00 C ATOM 1196 NZ LYS A 87 -12.723 -15.738 9.728 1.00 0.00 N ATOM 0 H LYS A 87 -8.859 -18.205 6.762 1.00 0.00 H new ATOM 0 HA LYS A 87 -9.608 -15.703 5.328 1.00 0.00 H new ATOM 0 HB2 LYS A 87 -8.104 -15.820 7.923 1.00 0.00 H new ATOM 0 HB3 LYS A 87 -8.895 -14.455 7.160 1.00 0.00 H new ATOM 0 HG2 LYS A 87 -11.006 -16.210 7.524 1.00 0.00 H new ATOM 0 HG3 LYS A 87 -10.012 -16.538 8.930 1.00 0.00 H new ATOM 0 HD2 LYS A 87 -9.903 -13.891 9.112 1.00 0.00 H new ATOM 0 HD3 LYS A 87 -11.339 -13.953 8.109 1.00 0.00 H new ATOM 0 HE2 LYS A 87 -10.960 -15.293 10.814 1.00 0.00 H new ATOM 0 HE3 LYS A 87 -11.972 -13.903 10.471 1.00 0.00 H new ATOM 0 HZ1 LYS A 87 -13.349 -15.818 10.555 1.00 0.00 H new ATOM 0 HZ2 LYS A 87 -13.258 -15.351 8.925 1.00 0.00 H new ATOM 0 HZ3 LYS A 87 -12.357 -16.679 9.479 1.00 0.00 H new ATOM 1210 N HIS A 88 -7.465 -16.494 4.142 1.00 0.00 N ATOM 1211 CA HIS A 88 -6.194 -16.652 3.476 1.00 0.00 C ATOM 1212 C HIS A 88 -5.289 -15.448 3.640 1.00 0.00 C ATOM 1213 O HIS A 88 -4.105 -15.589 3.935 1.00 0.00 O ATOM 1214 CB HIS A 88 -6.391 -16.928 1.996 1.00 0.00 C ATOM 1215 CG HIS A 88 -5.144 -17.453 1.397 1.00 0.00 C ATOM 1216 ND1 HIS A 88 -4.941 -18.788 1.177 1.00 0.00 N ATOM 1217 CD2 HIS A 88 -3.986 -16.834 1.096 1.00 0.00 C ATOM 1218 CE1 HIS A 88 -3.705 -18.979 0.781 1.00 0.00 C ATOM 1219 NE2 HIS A 88 -3.094 -17.803 0.720 1.00 0.00 N ATOM 0 H HIS A 88 -8.271 -16.508 3.517 1.00 0.00 H new ATOM 0 HA HIS A 88 -5.708 -17.503 3.953 1.00 0.00 H new ATOM 0 HB2 HIS A 88 -7.199 -17.647 1.858 1.00 0.00 H new ATOM 0 HB3 HIS A 88 -6.689 -16.012 1.486 1.00 0.00 H new ATOM 0 HD2 HIS A 88 -3.796 -15.772 1.142 1.00 0.00 H new ATOM 0 HE1 HIS A 88 -3.259 -19.934 0.544 1.00 0.00 H new ATOM 0 HE2 HIS A 88 -2.125 -17.647 0.441 1.00 0.00 H new ATOM 1228 N PHE A 89 -5.836 -14.266 3.444 1.00 0.00 N ATOM 1229 CA PHE A 89 -5.030 -13.054 3.578 1.00 0.00 C ATOM 1230 C PHE A 89 -5.871 -11.870 4.031 1.00 0.00 C ATOM 1231 O PHE A 89 -7.084 -11.865 3.871 1.00 0.00 O ATOM 1232 CB PHE A 89 -4.299 -12.720 2.276 1.00 0.00 C ATOM 1233 CG PHE A 89 -5.181 -12.616 1.066 1.00 0.00 C ATOM 1234 CD1 PHE A 89 -5.661 -13.755 0.441 1.00 0.00 C ATOM 1235 CD2 PHE A 89 -5.517 -11.378 0.545 1.00 0.00 C ATOM 1236 CE1 PHE A 89 -6.461 -13.661 -0.681 1.00 0.00 C ATOM 1237 CE2 PHE A 89 -6.319 -11.277 -0.576 1.00 0.00 C ATOM 1238 CZ PHE A 89 -6.790 -12.420 -1.190 1.00 0.00 C ATOM 0 H PHE A 89 -6.813 -14.111 3.196 1.00 0.00 H new ATOM 0 HA PHE A 89 -4.283 -13.254 4.347 1.00 0.00 H new ATOM 0 HB2 PHE A 89 -3.771 -11.775 2.405 1.00 0.00 H new ATOM 0 HB3 PHE A 89 -3.544 -13.485 2.093 1.00 0.00 H new ATOM 0 HD1 PHE A 89 -5.407 -14.728 0.835 1.00 0.00 H new ATOM 0 HD2 PHE A 89 -5.148 -10.481 1.020 1.00 0.00 H new ATOM 0 HE1 PHE A 89 -6.829 -14.557 -1.160 1.00 0.00 H new ATOM 0 HE2 PHE A 89 -6.577 -10.305 -0.971 1.00 0.00 H new ATOM 0 HZ PHE A 89 -7.415 -12.344 -2.067 1.00 0.00 H new ATOM 1248 N GLN A 90 -5.216 -10.873 4.616 1.00 0.00 N ATOM 1249 CA GLN A 90 -5.913 -9.689 5.112 1.00 0.00 C ATOM 1250 C GLN A 90 -5.173 -8.405 4.736 1.00 0.00 C ATOM 1251 O GLN A 90 -3.946 -8.356 4.800 1.00 0.00 O ATOM 1252 CB GLN A 90 -6.054 -9.786 6.632 1.00 0.00 C ATOM 1253 CG GLN A 90 -7.208 -8.978 7.197 1.00 0.00 C ATOM 1254 CD GLN A 90 -7.159 -8.872 8.706 1.00 0.00 C ATOM 1255 OE1 GLN A 90 -8.140 -9.157 9.394 1.00 0.00 O ATOM 1256 NE2 GLN A 90 -6.012 -8.461 9.231 1.00 0.00 N ATOM 0 H GLN A 90 -4.206 -10.860 4.759 1.00 0.00 H new ATOM 0 HA GLN A 90 -6.899 -9.650 4.649 1.00 0.00 H new ATOM 0 HB2 GLN A 90 -6.186 -10.832 6.908 1.00 0.00 H new ATOM 0 HB3 GLN A 90 -5.127 -9.449 7.095 1.00 0.00 H new ATOM 0 HG2 GLN A 90 -7.192 -7.977 6.765 1.00 0.00 H new ATOM 0 HG3 GLN A 90 -8.150 -9.439 6.899 1.00 0.00 H new ATOM 0 HE21 GLN A 90 -5.225 -8.236 8.623 1.00 0.00 H new ATOM 0 HE22 GLN A 90 -5.918 -8.371 10.243 1.00 0.00 H new ATOM 1265 N ILE A 91 -5.912 -7.359 4.356 1.00 0.00 N ATOM 1266 CA ILE A 91 -5.281 -6.089 3.993 1.00 0.00 C ATOM 1267 C ILE A 91 -5.718 -4.964 4.928 1.00 0.00 C ATOM 1268 O ILE A 91 -6.905 -4.789 5.178 1.00 0.00 O ATOM 1269 CB ILE A 91 -5.606 -5.685 2.543 1.00 0.00 C ATOM 1270 CG1 ILE A 91 -5.157 -6.778 1.571 1.00 0.00 C ATOM 1271 CG2 ILE A 91 -4.941 -4.359 2.206 1.00 0.00 C ATOM 1272 CD1 ILE A 91 -6.294 -7.639 1.068 1.00 0.00 C ATOM 0 H ILE A 91 -6.930 -7.365 4.292 1.00 0.00 H new ATOM 0 HA ILE A 91 -4.206 -6.241 4.087 1.00 0.00 H new ATOM 0 HB ILE A 91 -6.685 -5.565 2.446 1.00 0.00 H new ATOM 0 HG12 ILE A 91 -4.658 -6.314 0.720 1.00 0.00 H new ATOM 0 HG13 ILE A 91 -4.421 -7.413 2.065 1.00 0.00 H new ATOM 0 HG21 ILE A 91 -5.178 -4.084 1.178 1.00 0.00 H new ATOM 0 HG22 ILE A 91 -5.307 -3.586 2.882 1.00 0.00 H new ATOM 0 HG23 ILE A 91 -3.861 -4.455 2.316 1.00 0.00 H new ATOM 0 HD11 ILE A 91 -5.904 -8.393 0.384 1.00 0.00 H new ATOM 0 HD12 ILE A 91 -6.779 -8.131 1.911 1.00 0.00 H new ATOM 0 HD13 ILE A 91 -7.019 -7.015 0.546 1.00 0.00 H new ATOM 1284 N LEU A 92 -4.754 -4.198 5.438 1.00 0.00 N ATOM 1285 CA LEU A 92 -5.061 -3.092 6.346 1.00 0.00 C ATOM 1286 C LEU A 92 -4.670 -1.748 5.742 1.00 0.00 C ATOM 1287 O LEU A 92 -3.673 -1.639 5.029 1.00 0.00 O ATOM 1288 CB LEU A 92 -4.342 -3.276 7.684 1.00 0.00 C ATOM 1289 CG LEU A 92 -2.932 -3.859 7.591 1.00 0.00 C ATOM 1290 CD1 LEU A 92 -1.987 -3.132 8.538 1.00 0.00 C ATOM 1291 CD2 LEU A 92 -2.956 -5.349 7.895 1.00 0.00 C ATOM 0 H LEU A 92 -3.761 -4.321 5.240 1.00 0.00 H new ATOM 0 HA LEU A 92 -6.139 -3.099 6.510 1.00 0.00 H new ATOM 0 HB2 LEU A 92 -4.286 -2.309 8.184 1.00 0.00 H new ATOM 0 HB3 LEU A 92 -4.946 -3.927 8.316 1.00 0.00 H new ATOM 0 HG LEU A 92 -2.566 -3.720 6.574 1.00 0.00 H new ATOM 0 HD11 LEU A 92 -0.989 -3.562 8.457 1.00 0.00 H new ATOM 0 HD12 LEU A 92 -1.950 -2.075 8.274 1.00 0.00 H new ATOM 0 HD13 LEU A 92 -2.345 -3.238 9.562 1.00 0.00 H new ATOM 0 HD21 LEU A 92 -1.945 -5.751 7.825 1.00 0.00 H new ATOM 0 HD22 LEU A 92 -3.341 -5.509 8.902 1.00 0.00 H new ATOM 0 HD23 LEU A 92 -3.599 -5.857 7.176 1.00 0.00 H new ATOM 1303 N LEU A 93 -5.460 -0.722 6.047 1.00 0.00 N ATOM 1304 CA LEU A 93 -5.199 0.623 5.551 1.00 0.00 C ATOM 1305 C LEU A 93 -5.120 1.614 6.708 1.00 0.00 C ATOM 1306 O LEU A 93 -6.025 1.681 7.544 1.00 0.00 O ATOM 1307 CB LEU A 93 -6.289 1.053 4.564 1.00 0.00 C ATOM 1308 CG LEU A 93 -6.224 2.514 4.104 1.00 0.00 C ATOM 1309 CD1 LEU A 93 -6.839 3.434 5.149 1.00 0.00 C ATOM 1310 CD2 LEU A 93 -4.786 2.925 3.810 1.00 0.00 C ATOM 0 H LEU A 93 -6.288 -0.799 6.637 1.00 0.00 H new ATOM 0 HA LEU A 93 -4.241 0.615 5.032 1.00 0.00 H new ATOM 0 HB2 LEU A 93 -6.233 0.411 3.685 1.00 0.00 H new ATOM 0 HB3 LEU A 93 -7.261 0.878 5.025 1.00 0.00 H new ATOM 0 HG LEU A 93 -6.800 2.605 3.183 1.00 0.00 H new ATOM 0 HD11 LEU A 93 -6.783 4.466 4.803 1.00 0.00 H new ATOM 0 HD12 LEU A 93 -7.882 3.160 5.306 1.00 0.00 H new ATOM 0 HD13 LEU A 93 -6.293 3.335 6.087 1.00 0.00 H new ATOM 0 HD21 LEU A 93 -4.764 3.965 3.485 1.00 0.00 H new ATOM 0 HD22 LEU A 93 -4.184 2.814 4.712 1.00 0.00 H new ATOM 0 HD23 LEU A 93 -4.380 2.290 3.022 1.00 0.00 H new ATOM 1377 N LEU A 99 -0.967 2.057 2.392 1.00 0.00 N ATOM 1378 CA LEU A 99 -1.689 0.801 2.557 1.00 0.00 C ATOM 1379 C LEU A 99 -0.730 -0.328 2.925 1.00 0.00 C ATOM 1380 O LEU A 99 0.443 -0.303 2.554 1.00 0.00 O ATOM 1381 CB LEU A 99 -2.441 0.449 1.271 1.00 0.00 C ATOM 1382 CG LEU A 99 -3.908 0.060 1.462 1.00 0.00 C ATOM 1383 CD1 LEU A 99 -4.744 0.537 0.284 1.00 0.00 C ATOM 1384 CD2 LEU A 99 -4.041 -1.446 1.637 1.00 0.00 C ATOM 0 HA LEU A 99 -2.408 0.924 3.367 1.00 0.00 H new ATOM 0 HB2 LEU A 99 -2.393 1.303 0.595 1.00 0.00 H new ATOM 0 HB3 LEU A 99 -1.924 -0.375 0.780 1.00 0.00 H new ATOM 0 HG LEU A 99 -4.279 0.545 2.365 1.00 0.00 H new ATOM 0 HD11 LEU A 99 -5.785 0.251 0.437 1.00 0.00 H new ATOM 0 HD12 LEU A 99 -4.673 1.622 0.203 1.00 0.00 H new ATOM 0 HD13 LEU A 99 -4.374 0.080 -0.634 1.00 0.00 H new ATOM 0 HD21 LEU A 99 -5.091 -1.705 1.772 1.00 0.00 H new ATOM 0 HD22 LEU A 99 -3.653 -1.951 0.752 1.00 0.00 H new ATOM 0 HD23 LEU A 99 -3.474 -1.762 2.513 1.00 0.00 H new ATOM 1396 N LEU A 100 -1.236 -1.317 3.653 1.00 0.00 N ATOM 1397 CA LEU A 100 -0.423 -2.452 4.065 1.00 0.00 C ATOM 1398 C LEU A 100 -1.151 -3.764 3.797 1.00 0.00 C ATOM 1399 O LEU A 100 -2.373 -3.845 3.929 1.00 0.00 O ATOM 1400 CB LEU A 100 -0.067 -2.340 5.550 1.00 0.00 C ATOM 1401 CG LEU A 100 1.329 -1.787 5.843 1.00 0.00 C ATOM 1402 CD1 LEU A 100 1.542 -0.463 5.123 1.00 0.00 C ATOM 1403 CD2 LEU A 100 1.533 -1.621 7.342 1.00 0.00 C ATOM 0 H LEU A 100 -2.205 -1.355 3.969 1.00 0.00 H new ATOM 0 HA LEU A 100 0.497 -2.443 3.480 1.00 0.00 H new ATOM 0 HB2 LEU A 100 -0.804 -1.701 6.037 1.00 0.00 H new ATOM 0 HB3 LEU A 100 -0.152 -3.327 6.004 1.00 0.00 H new ATOM 0 HG LEU A 100 2.066 -2.500 5.473 1.00 0.00 H new ATOM 0 HD11 LEU A 100 2.540 -0.085 5.344 1.00 0.00 H new ATOM 0 HD12 LEU A 100 1.440 -0.613 4.048 1.00 0.00 H new ATOM 0 HD13 LEU A 100 0.798 0.259 5.461 1.00 0.00 H new ATOM 0 HD21 LEU A 100 2.531 -1.227 7.532 1.00 0.00 H new ATOM 0 HD22 LEU A 100 0.789 -0.929 7.736 1.00 0.00 H new ATOM 0 HD23 LEU A 100 1.425 -2.588 7.833 1.00 0.00 H new ATOM 1415 N LEU A 101 -0.395 -4.789 3.424 1.00 0.00 N ATOM 1416 CA LEU A 101 -0.968 -6.099 3.140 1.00 0.00 C ATOM 1417 C LEU A 101 -0.511 -7.115 4.178 1.00 0.00 C ATOM 1418 O LEU A 101 0.683 -7.244 4.447 1.00 0.00 O ATOM 1419 CB LEU A 101 -0.564 -6.565 1.741 1.00 0.00 C ATOM 1420 CG LEU A 101 0.938 -6.519 1.452 1.00 0.00 C ATOM 1421 CD1 LEU A 101 1.380 -7.770 0.708 1.00 0.00 C ATOM 1422 CD2 LEU A 101 1.290 -5.271 0.658 1.00 0.00 C ATOM 0 H LEU A 101 0.617 -4.738 3.311 1.00 0.00 H new ATOM 0 HA LEU A 101 -2.054 -6.016 3.184 1.00 0.00 H new ATOM 0 HB2 LEU A 101 -0.915 -7.587 1.600 1.00 0.00 H new ATOM 0 HB3 LEU A 101 -1.079 -5.947 1.006 1.00 0.00 H new ATOM 0 HG LEU A 101 1.469 -6.482 2.403 1.00 0.00 H new ATOM 0 HD11 LEU A 101 2.451 -7.718 0.512 1.00 0.00 H new ATOM 0 HD12 LEU A 101 1.165 -8.649 1.315 1.00 0.00 H new ATOM 0 HD13 LEU A 101 0.841 -7.841 -0.237 1.00 0.00 H new ATOM 0 HD21 LEU A 101 2.362 -5.255 0.462 1.00 0.00 H new ATOM 0 HD22 LEU A 101 0.748 -5.276 -0.288 1.00 0.00 H new ATOM 0 HD23 LEU A 101 1.013 -4.386 1.230 1.00 0.00 H new ATOM 1434 N ASN A 102 -1.462 -7.830 4.770 1.00 0.00 N ATOM 1435 CA ASN A 102 -1.136 -8.821 5.786 1.00 0.00 C ATOM 1436 C ASN A 102 -1.567 -10.221 5.371 1.00 0.00 C ATOM 1437 O ASN A 102 -2.751 -10.485 5.168 1.00 0.00 O ATOM 1438 CB ASN A 102 -1.795 -8.458 7.113 1.00 0.00 C ATOM 1439 CG ASN A 102 -1.112 -9.108 8.291 1.00 0.00 C ATOM 1440 OD1 ASN A 102 0.107 -9.278 8.302 1.00 0.00 O ATOM 1441 ND2 ASN A 102 -1.895 -9.474 9.291 1.00 0.00 N ATOM 0 H ASN A 102 -2.457 -7.742 4.565 1.00 0.00 H new ATOM 0 HA ASN A 102 -0.052 -8.820 5.902 1.00 0.00 H new ATOM 0 HB2 ASN A 102 -1.779 -7.375 7.239 1.00 0.00 H new ATOM 0 HB3 ASN A 102 -2.842 -8.761 7.091 1.00 0.00 H new ATOM 0 HD21 ASN A 102 -1.494 -9.918 10.117 1.00 0.00 H new ATOM 0 HD22 ASN A 102 -2.901 -9.312 9.237 1.00 0.00 H new ATOM 1448 N ASP A 103 -0.598 -11.120 5.266 1.00 0.00 N ATOM 1449 CA ASP A 103 -0.874 -12.502 4.899 1.00 0.00 C ATOM 1450 C ASP A 103 -1.380 -13.275 6.117 1.00 0.00 C ATOM 1451 O ASP A 103 -0.865 -13.103 7.222 1.00 0.00 O ATOM 1452 CB ASP A 103 0.389 -13.152 4.327 1.00 0.00 C ATOM 1453 CG ASP A 103 1.616 -12.902 5.172 1.00 0.00 C ATOM 1454 OD1 ASP A 103 1.483 -12.286 6.250 1.00 0.00 O ATOM 1455 OD2 ASP A 103 2.715 -13.312 4.746 1.00 0.00 O ATOM 0 H ASP A 103 0.388 -10.916 5.430 1.00 0.00 H new ATOM 0 HA ASP A 103 -1.649 -12.523 4.133 1.00 0.00 H new ATOM 0 HB2 ASP A 103 0.229 -14.226 4.237 1.00 0.00 H new ATOM 0 HB3 ASP A 103 0.564 -12.771 3.321 1.00 0.00 H new ATOM 1460 N ILE A 104 -2.403 -14.110 5.924 1.00 0.00 N ATOM 1461 CA ILE A 104 -2.972 -14.874 7.035 1.00 0.00 C ATOM 1462 C ILE A 104 -3.459 -16.264 6.609 1.00 0.00 C ATOM 1463 O ILE A 104 -4.418 -16.783 7.181 1.00 0.00 O ATOM 1464 CB ILE A 104 -4.159 -14.117 7.677 1.00 0.00 C ATOM 1465 CG1 ILE A 104 -5.218 -13.793 6.624 1.00 0.00 C ATOM 1466 CG2 ILE A 104 -3.692 -12.838 8.354 1.00 0.00 C ATOM 1467 CD1 ILE A 104 -6.594 -13.557 7.206 1.00 0.00 C ATOM 0 H ILE A 104 -2.849 -14.273 5.021 1.00 0.00 H new ATOM 0 HA ILE A 104 -2.164 -14.995 7.757 1.00 0.00 H new ATOM 0 HB ILE A 104 -4.598 -14.766 8.435 1.00 0.00 H new ATOM 0 HG12 ILE A 104 -4.909 -12.906 6.070 1.00 0.00 H new ATOM 0 HG13 ILE A 104 -5.271 -14.613 5.908 1.00 0.00 H new ATOM 0 HG21 ILE A 104 -4.547 -12.327 8.796 1.00 0.00 H new ATOM 0 HG22 ILE A 104 -2.972 -13.082 9.135 1.00 0.00 H new ATOM 0 HG23 ILE A 104 -3.222 -12.187 7.617 1.00 0.00 H new ATOM 0 HD11 ILE A 104 -7.295 -13.332 6.402 1.00 0.00 H new ATOM 0 HD12 ILE A 104 -6.923 -14.451 7.736 1.00 0.00 H new ATOM 0 HD13 ILE A 104 -6.556 -12.717 7.900 1.00 0.00 H new ATOM 1479 N SER A 105 -2.816 -16.868 5.610 1.00 0.00 N ATOM 1480 CA SER A 105 -3.208 -18.171 5.134 1.00 0.00 C ATOM 1481 C SER A 105 -2.505 -19.281 5.901 1.00 0.00 C ATOM 1482 O SER A 105 -1.439 -19.075 6.482 1.00 0.00 O ATOM 1483 CB SER A 105 -2.842 -18.281 3.671 1.00 0.00 C ATOM 1484 OG SER A 105 -2.326 -17.071 3.169 1.00 0.00 O ATOM 0 H SER A 105 -2.018 -16.463 5.120 1.00 0.00 H new ATOM 0 HA SER A 105 -4.282 -18.283 5.281 1.00 0.00 H new ATOM 0 HB2 SER A 105 -2.105 -19.073 3.539 1.00 0.00 H new ATOM 0 HB3 SER A 105 -3.723 -18.567 3.096 1.00 0.00 H new ATOM 0 HG SER A 105 -2.928 -16.335 3.407 1.00 0.00 H new ATOM 1490 N THR A 106 -3.096 -20.466 5.872 1.00 0.00 N ATOM 1491 CA THR A 106 -2.519 -21.623 6.533 1.00 0.00 C ATOM 1492 C THR A 106 -1.243 -22.070 5.821 1.00 0.00 C ATOM 1493 O THR A 106 -0.293 -22.527 6.458 1.00 0.00 O ATOM 1494 CB THR A 106 -3.527 -22.773 6.568 1.00 0.00 C ATOM 1495 OG1 THR A 106 -4.685 -22.403 7.297 1.00 0.00 O ATOM 1496 CG2 THR A 106 -2.976 -24.035 7.193 1.00 0.00 C ATOM 0 H THR A 106 -3.979 -20.650 5.395 1.00 0.00 H new ATOM 0 HA THR A 106 -2.267 -21.341 7.555 1.00 0.00 H new ATOM 0 HB THR A 106 -3.765 -22.979 5.524 1.00 0.00 H new ATOM 0 HG1 THR A 106 -5.318 -23.151 7.307 1.00 0.00 H new ATOM 0 HG21 THR A 106 -3.743 -24.810 7.185 1.00 0.00 H new ATOM 0 HG22 THR A 106 -2.111 -24.375 6.624 1.00 0.00 H new ATOM 0 HG23 THR A 106 -2.676 -23.831 8.221 1.00 0.00 H new ATOM 1504 N ASN A 107 -1.236 -21.956 4.491 1.00 0.00 N ATOM 1505 CA ASN A 107 -0.080 -22.375 3.698 1.00 0.00 C ATOM 1506 C ASN A 107 0.833 -21.208 3.307 1.00 0.00 C ATOM 1507 O ASN A 107 2.001 -21.425 2.984 1.00 0.00 O ATOM 1508 CB ASN A 107 -0.514 -23.138 2.441 1.00 0.00 C ATOM 1509 CG ASN A 107 -1.977 -22.965 2.106 1.00 0.00 C ATOM 1510 OD1 ASN A 107 -2.539 -21.881 2.254 1.00 0.00 O ATOM 1511 ND2 ASN A 107 -2.599 -24.040 1.652 1.00 0.00 N ATOM 0 H ASN A 107 -2.011 -21.580 3.945 1.00 0.00 H new ATOM 0 HA ASN A 107 0.496 -23.039 4.342 1.00 0.00 H new ATOM 0 HB2 ASN A 107 0.086 -22.801 1.596 1.00 0.00 H new ATOM 0 HB3 ASN A 107 -0.304 -24.199 2.579 1.00 0.00 H new ATOM 0 HD21 ASN A 107 -3.588 -23.992 1.407 1.00 0.00 H new ATOM 0 HD22 ASN A 107 -2.090 -24.917 1.546 1.00 0.00 H new ATOM 1518 N GLY A 108 0.322 -19.975 3.343 1.00 0.00 N ATOM 1519 CA GLY A 108 1.145 -18.844 2.996 1.00 0.00 C ATOM 1520 C GLY A 108 0.568 -17.973 1.893 1.00 0.00 C ATOM 1521 O GLY A 108 -0.245 -18.421 1.084 1.00 0.00 O ATOM 0 H GLY A 108 -0.638 -19.750 3.605 1.00 0.00 H new ATOM 0 HA2 GLY A 108 1.297 -18.232 3.885 1.00 0.00 H new ATOM 0 HA3 GLY A 108 2.126 -19.204 2.685 1.00 0.00 H new ATOM 1525 N THR A 109 1.017 -16.723 1.868 1.00 0.00 N ATOM 1526 CA THR A 109 0.592 -15.739 0.873 1.00 0.00 C ATOM 1527 C THR A 109 1.795 -15.301 0.048 1.00 0.00 C ATOM 1528 O THR A 109 2.884 -15.109 0.590 1.00 0.00 O ATOM 1529 CB THR A 109 -0.047 -14.525 1.549 1.00 0.00 C ATOM 1530 OG1 THR A 109 -0.999 -14.930 2.515 1.00 0.00 O ATOM 1531 CG2 THR A 109 -0.748 -13.591 0.583 1.00 0.00 C ATOM 0 H THR A 109 1.691 -16.359 2.542 1.00 0.00 H new ATOM 0 HA THR A 109 -0.152 -16.198 0.221 1.00 0.00 H new ATOM 0 HB THR A 109 0.783 -13.988 2.008 1.00 0.00 H new ATOM 0 HG1 THR A 109 -1.252 -15.863 2.354 1.00 0.00 H new ATOM 0 HG21 THR A 109 -1.177 -12.754 1.133 1.00 0.00 H new ATOM 0 HG22 THR A 109 -0.030 -13.216 -0.146 1.00 0.00 H new ATOM 0 HG23 THR A 109 -1.542 -14.131 0.067 1.00 0.00 H new ATOM 1539 N TRP A 110 1.616 -15.173 -1.259 1.00 0.00 N ATOM 1540 CA TRP A 110 2.723 -14.796 -2.129 1.00 0.00 C ATOM 1541 C TRP A 110 2.545 -13.442 -2.784 1.00 0.00 C ATOM 1542 O TRP A 110 1.436 -13.026 -3.106 1.00 0.00 O ATOM 1543 CB TRP A 110 2.919 -15.844 -3.214 1.00 0.00 C ATOM 1544 CG TRP A 110 3.876 -16.886 -2.811 1.00 0.00 C ATOM 1545 CD1 TRP A 110 5.141 -17.045 -3.265 1.00 0.00 C ATOM 1546 CD2 TRP A 110 3.644 -17.911 -1.851 1.00 0.00 C ATOM 1547 NE1 TRP A 110 5.724 -18.107 -2.643 1.00 0.00 N ATOM 1548 CE2 TRP A 110 4.821 -18.668 -1.770 1.00 0.00 C ATOM 1549 CE3 TRP A 110 2.552 -18.259 -1.050 1.00 0.00 C ATOM 1550 CZ2 TRP A 110 4.942 -19.761 -0.916 1.00 0.00 C ATOM 1551 CZ3 TRP A 110 2.670 -19.340 -0.204 1.00 0.00 C ATOM 1552 CH2 TRP A 110 3.858 -20.081 -0.141 1.00 0.00 C ATOM 0 H TRP A 110 0.727 -15.322 -1.737 1.00 0.00 H new ATOM 0 HA TRP A 110 3.600 -14.733 -1.485 1.00 0.00 H new ATOM 0 HB2 TRP A 110 1.960 -16.305 -3.450 1.00 0.00 H new ATOM 0 HB3 TRP A 110 3.272 -15.361 -4.125 1.00 0.00 H new ATOM 0 HD1 TRP A 110 5.617 -16.423 -4.009 1.00 0.00 H new ATOM 0 HE1 TRP A 110 6.677 -18.434 -2.799 1.00 0.00 H new ATOM 0 HE3 TRP A 110 1.634 -17.692 -1.094 1.00 0.00 H new ATOM 0 HZ2 TRP A 110 5.856 -20.335 -0.866 1.00 0.00 H new ATOM 0 HZ3 TRP A 110 1.834 -19.621 0.420 1.00 0.00 H new ATOM 0 HH2 TRP A 110 3.921 -20.923 0.533 1.00 0.00 H new ATOM 1563 N LEU A 111 3.674 -12.784 -3.013 1.00 0.00 N ATOM 1564 CA LEU A 111 3.699 -11.499 -3.676 1.00 0.00 C ATOM 1565 C LEU A 111 4.621 -11.598 -4.890 1.00 0.00 C ATOM 1566 O LEU A 111 5.829 -11.784 -4.752 1.00 0.00 O ATOM 1567 CB LEU A 111 4.171 -10.408 -2.705 1.00 0.00 C ATOM 1568 CG LEU A 111 5.151 -9.381 -3.279 1.00 0.00 C ATOM 1569 CD1 LEU A 111 4.526 -8.647 -4.456 1.00 0.00 C ATOM 1570 CD2 LEU A 111 5.583 -8.396 -2.203 1.00 0.00 C ATOM 0 H LEU A 111 4.594 -13.131 -2.742 1.00 0.00 H new ATOM 0 HA LEU A 111 2.697 -11.227 -4.008 1.00 0.00 H new ATOM 0 HB2 LEU A 111 3.295 -9.877 -2.332 1.00 0.00 H new ATOM 0 HB3 LEU A 111 4.641 -10.890 -1.848 1.00 0.00 H new ATOM 0 HG LEU A 111 6.035 -9.910 -3.635 1.00 0.00 H new ATOM 0 HD11 LEU A 111 5.237 -7.921 -4.851 1.00 0.00 H new ATOM 0 HD12 LEU A 111 4.268 -9.363 -5.236 1.00 0.00 H new ATOM 0 HD13 LEU A 111 3.625 -8.130 -4.125 1.00 0.00 H new ATOM 0 HD21 LEU A 111 6.279 -7.674 -2.629 1.00 0.00 H new ATOM 0 HD22 LEU A 111 4.708 -7.873 -1.817 1.00 0.00 H new ATOM 0 HD23 LEU A 111 6.071 -8.935 -1.391 1.00 0.00 H new ATOM 1582 N ASN A 112 4.037 -11.483 -6.075 1.00 0.00 N ATOM 1583 CA ASN A 112 4.790 -11.568 -7.322 1.00 0.00 C ATOM 1584 C ASN A 112 5.799 -12.720 -7.321 1.00 0.00 C ATOM 1585 O ASN A 112 6.930 -12.562 -7.780 1.00 0.00 O ATOM 1586 CB ASN A 112 5.509 -10.245 -7.596 1.00 0.00 C ATOM 1587 CG ASN A 112 4.586 -9.193 -8.176 1.00 0.00 C ATOM 1588 OD1 ASN A 112 3.456 -9.488 -8.567 1.00 0.00 O ATOM 1589 ND2 ASN A 112 5.062 -7.954 -8.235 1.00 0.00 N ATOM 0 H ASN A 112 3.036 -11.329 -6.201 1.00 0.00 H new ATOM 0 HA ASN A 112 4.071 -11.768 -8.116 1.00 0.00 H new ATOM 0 HB2 ASN A 112 5.943 -9.872 -6.668 1.00 0.00 H new ATOM 0 HB3 ASN A 112 6.335 -10.420 -8.286 1.00 0.00 H new ATOM 0 HD21 ASN A 112 4.485 -7.204 -8.615 1.00 0.00 H new ATOM 0 HD22 ASN A 112 6.004 -7.753 -7.900 1.00 0.00 H new ATOM 1596 N GLY A 113 5.381 -13.885 -6.827 1.00 0.00 N ATOM 1597 CA GLY A 113 6.252 -15.032 -6.809 1.00 0.00 C ATOM 1598 C GLY A 113 7.122 -15.108 -5.572 1.00 0.00 C ATOM 1599 O GLY A 113 7.761 -16.131 -5.324 1.00 0.00 O ATOM 0 H GLY A 113 4.451 -14.047 -6.440 1.00 0.00 H new ATOM 0 HA2 GLY A 113 5.649 -15.938 -6.876 1.00 0.00 H new ATOM 0 HA3 GLY A 113 6.890 -15.008 -7.692 1.00 0.00 H new ATOM 1603 N GLN A 114 7.150 -14.037 -4.787 1.00 0.00 N ATOM 1604 CA GLN A 114 7.954 -14.021 -3.575 1.00 0.00 C ATOM 1605 C GLN A 114 7.072 -14.171 -2.342 1.00 0.00 C ATOM 1606 O GLN A 114 6.204 -13.339 -2.078 1.00 0.00 O ATOM 1607 CB GLN A 114 8.755 -12.721 -3.488 1.00 0.00 C ATOM 1608 CG GLN A 114 9.956 -12.685 -4.419 1.00 0.00 C ATOM 1609 CD GLN A 114 10.211 -11.302 -4.989 1.00 0.00 C ATOM 1610 OE1 GLN A 114 10.622 -10.389 -4.274 1.00 0.00 O ATOM 1611 NE2 GLN A 114 9.965 -11.143 -6.285 1.00 0.00 N ATOM 0 H GLN A 114 6.630 -13.178 -4.967 1.00 0.00 H new ATOM 0 HA GLN A 114 8.645 -14.863 -3.613 1.00 0.00 H new ATOM 0 HB2 GLN A 114 8.099 -11.883 -3.722 1.00 0.00 H new ATOM 0 HB3 GLN A 114 9.096 -12.582 -2.462 1.00 0.00 H new ATOM 0 HG2 GLN A 114 10.841 -13.020 -3.878 1.00 0.00 H new ATOM 0 HG3 GLN A 114 9.798 -13.388 -5.237 1.00 0.00 H new ATOM 0 HE21 GLN A 114 9.625 -11.929 -6.840 1.00 0.00 H new ATOM 0 HE22 GLN A 114 10.116 -10.235 -6.725 1.00 0.00 H new ATOM 1620 N LYS A 115 7.302 -15.241 -1.595 1.00 0.00 N ATOM 1621 CA LYS A 115 6.546 -15.522 -0.398 1.00 0.00 C ATOM 1622 C LYS A 115 6.935 -14.575 0.736 1.00 0.00 C ATOM 1623 O LYS A 115 8.088 -14.542 1.167 1.00 0.00 O ATOM 1624 CB LYS A 115 6.783 -16.985 -0.024 1.00 0.00 C ATOM 1625 CG LYS A 115 6.721 -17.292 1.466 1.00 0.00 C ATOM 1626 CD LYS A 115 5.303 -17.170 1.999 1.00 0.00 C ATOM 1627 CE LYS A 115 5.111 -17.983 3.270 1.00 0.00 C ATOM 1628 NZ LYS A 115 4.128 -17.349 4.191 1.00 0.00 N ATOM 0 H LYS A 115 8.019 -15.935 -1.807 1.00 0.00 H new ATOM 0 HA LYS A 115 5.483 -15.360 -0.577 1.00 0.00 H new ATOM 0 HB2 LYS A 115 6.042 -17.599 -0.536 1.00 0.00 H new ATOM 0 HB3 LYS A 115 7.761 -17.286 -0.400 1.00 0.00 H new ATOM 0 HG2 LYS A 115 7.094 -18.300 1.647 1.00 0.00 H new ATOM 0 HG3 LYS A 115 7.375 -16.608 2.007 1.00 0.00 H new ATOM 0 HD2 LYS A 115 5.078 -16.122 2.199 1.00 0.00 H new ATOM 0 HD3 LYS A 115 4.598 -17.508 1.240 1.00 0.00 H new ATOM 0 HE2 LYS A 115 4.772 -18.986 3.012 1.00 0.00 H new ATOM 0 HE3 LYS A 115 6.068 -18.092 3.780 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 4.038 -17.925 5.052 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 4.455 -16.395 4.445 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 3.203 -17.284 3.720 1.00 0.00 H new ATOM 1642 N VAL A 116 5.960 -13.804 1.209 1.00 0.00 N ATOM 1643 CA VAL A 116 6.188 -12.851 2.288 1.00 0.00 C ATOM 1644 C VAL A 116 5.976 -13.501 3.651 1.00 0.00 C ATOM 1645 O VAL A 116 5.414 -14.591 3.750 1.00 0.00 O ATOM 1646 CB VAL A 116 5.259 -11.624 2.159 1.00 0.00 C ATOM 1647 CG1 VAL A 116 5.352 -11.028 0.763 1.00 0.00 C ATOM 1648 CG2 VAL A 116 3.817 -11.994 2.491 1.00 0.00 C ATOM 0 H VAL A 116 5.002 -13.822 0.860 1.00 0.00 H new ATOM 0 HA VAL A 116 7.224 -12.521 2.207 1.00 0.00 H new ATOM 0 HB VAL A 116 5.588 -10.873 2.877 1.00 0.00 H new ATOM 0 HG11 VAL A 116 4.691 -10.165 0.691 1.00 0.00 H new ATOM 0 HG12 VAL A 116 6.378 -10.716 0.568 1.00 0.00 H new ATOM 0 HG13 VAL A 116 5.054 -11.775 0.028 1.00 0.00 H new ATOM 0 HG21 VAL A 116 3.183 -11.113 2.393 1.00 0.00 H new ATOM 0 HG22 VAL A 116 3.472 -12.767 1.804 1.00 0.00 H new ATOM 0 HG23 VAL A 116 3.763 -12.367 3.514 1.00 0.00 H new ATOM 1658 N GLU A 117 6.423 -12.823 4.702 1.00 0.00 N ATOM 1659 CA GLU A 117 6.273 -13.335 6.057 1.00 0.00 C ATOM 1660 C GLU A 117 4.810 -13.301 6.482 1.00 0.00 C ATOM 1661 O GLU A 117 4.149 -12.268 6.377 1.00 0.00 O ATOM 1662 CB GLU A 117 7.121 -12.517 7.032 1.00 0.00 C ATOM 1663 CG GLU A 117 8.572 -12.369 6.603 1.00 0.00 C ATOM 1664 CD GLU A 117 9.397 -13.605 6.902 1.00 0.00 C ATOM 1665 OE1 GLU A 117 9.559 -13.937 8.095 1.00 0.00 O ATOM 1666 OE2 GLU A 117 9.881 -14.242 5.942 1.00 0.00 O ATOM 0 H GLU A 117 6.891 -11.919 4.641 1.00 0.00 H new ATOM 0 HA GLU A 117 6.617 -14.369 6.073 1.00 0.00 H new ATOM 0 HB2 GLU A 117 6.680 -11.526 7.140 1.00 0.00 H new ATOM 0 HB3 GLU A 117 7.088 -12.990 8.014 1.00 0.00 H new ATOM 0 HG2 GLU A 117 8.611 -12.160 5.534 1.00 0.00 H new ATOM 0 HG3 GLU A 117 9.012 -11.511 7.112 1.00 0.00 H new ATOM 1673 N LYS A 118 4.307 -14.435 6.958 1.00 0.00 N ATOM 1674 CA LYS A 118 2.917 -14.532 7.397 1.00 0.00 C ATOM 1675 C LYS A 118 2.611 -13.470 8.449 1.00 0.00 C ATOM 1676 O LYS A 118 3.514 -12.946 9.103 1.00 0.00 O ATOM 1677 CB LYS A 118 2.645 -15.934 7.953 1.00 0.00 C ATOM 1678 CG LYS A 118 1.232 -16.155 8.469 1.00 0.00 C ATOM 1679 CD LYS A 118 0.319 -16.692 7.379 1.00 0.00 C ATOM 1680 CE LYS A 118 0.272 -15.754 6.185 1.00 0.00 C ATOM 1681 NZ LYS A 118 1.217 -16.167 5.111 1.00 0.00 N ATOM 0 H LYS A 118 4.840 -15.300 7.050 1.00 0.00 H new ATOM 0 HA LYS A 118 2.264 -14.359 6.541 1.00 0.00 H new ATOM 0 HB2 LYS A 118 2.849 -16.665 7.171 1.00 0.00 H new ATOM 0 HB3 LYS A 118 3.347 -16.130 8.763 1.00 0.00 H new ATOM 0 HG2 LYS A 118 1.254 -16.855 9.304 1.00 0.00 H new ATOM 0 HG3 LYS A 118 0.832 -15.216 8.850 1.00 0.00 H new ATOM 0 HD2 LYS A 118 0.669 -17.673 7.059 1.00 0.00 H new ATOM 0 HD3 LYS A 118 -0.686 -16.827 7.778 1.00 0.00 H new ATOM 0 HE2 LYS A 118 -0.742 -15.728 5.785 1.00 0.00 H new ATOM 0 HE3 LYS A 118 0.513 -14.742 6.510 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 1.903 -15.404 4.940 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 1.722 -17.027 5.405 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 0.687 -16.359 4.237 1.00 0.00 H new ATOM 1695 N ASN A 119 1.330 -13.153 8.591 1.00 0.00 N ATOM 1696 CA ASN A 119 0.858 -12.146 9.543 1.00 0.00 C ATOM 1697 C ASN A 119 1.806 -10.956 9.624 1.00 0.00 C ATOM 1698 O ASN A 119 1.953 -10.329 10.673 1.00 0.00 O ATOM 1699 CB ASN A 119 0.656 -12.750 10.934 1.00 0.00 C ATOM 1700 CG ASN A 119 0.253 -14.212 10.895 1.00 0.00 C ATOM 1701 OD1 ASN A 119 -0.905 -14.543 10.643 1.00 0.00 O ATOM 1702 ND2 ASN A 119 1.212 -15.096 11.146 1.00 0.00 N ATOM 0 H ASN A 119 0.583 -13.587 8.048 1.00 0.00 H new ATOM 0 HA ASN A 119 -0.103 -11.789 9.174 1.00 0.00 H new ATOM 0 HB2 ASN A 119 1.579 -12.649 11.505 1.00 0.00 H new ATOM 0 HB3 ASN A 119 -0.110 -12.182 11.462 1.00 0.00 H new ATOM 0 HD21 ASN A 119 1.001 -16.094 11.134 1.00 0.00 H new ATOM 0 HD22 ASN A 119 2.159 -14.777 11.350 1.00 0.00 H new ATOM 1709 N SER A 120 2.430 -10.648 8.501 1.00 0.00 N ATOM 1710 CA SER A 120 3.354 -9.524 8.416 1.00 0.00 C ATOM 1711 C SER A 120 2.788 -8.422 7.529 1.00 0.00 C ATOM 1712 O SER A 120 2.108 -8.697 6.541 1.00 0.00 O ATOM 1713 CB SER A 120 4.709 -9.976 7.899 1.00 0.00 C ATOM 1714 OG SER A 120 5.760 -9.422 8.670 1.00 0.00 O ATOM 0 H SER A 120 2.314 -11.163 7.628 1.00 0.00 H new ATOM 0 HA SER A 120 3.486 -9.122 9.421 1.00 0.00 H new ATOM 0 HB2 SER A 120 4.768 -11.064 7.927 1.00 0.00 H new ATOM 0 HB3 SER A 120 4.822 -9.677 6.857 1.00 0.00 H new ATOM 0 HG SER A 120 6.617 -9.596 8.228 1.00 0.00 H new ATOM 1720 N ASN A 121 3.072 -7.174 7.884 1.00 0.00 N ATOM 1721 CA ASN A 121 2.586 -6.038 7.111 1.00 0.00 C ATOM 1722 C ASN A 121 3.636 -5.570 6.111 1.00 0.00 C ATOM 1723 O ASN A 121 4.810 -5.422 6.448 1.00 0.00 O ATOM 1724 CB ASN A 121 2.199 -4.886 8.037 1.00 0.00 C ATOM 1725 CG ASN A 121 0.740 -4.938 8.437 1.00 0.00 C ATOM 1726 OD1 ASN A 121 -0.149 -4.932 7.585 1.00 0.00 O ATOM 1727 ND2 ASN A 121 0.484 -4.993 9.737 1.00 0.00 N ATOM 0 H ASN A 121 3.634 -6.924 8.698 1.00 0.00 H new ATOM 0 HA ASN A 121 1.703 -6.361 6.560 1.00 0.00 H new ATOM 0 HB2 ASN A 121 2.820 -4.917 8.932 1.00 0.00 H new ATOM 0 HB3 ASN A 121 2.404 -3.938 7.540 1.00 0.00 H new ATOM 0 HD21 ASN A 121 -0.481 -5.033 10.066 1.00 0.00 H new ATOM 0 HD22 ASN A 121 1.252 -4.996 10.408 1.00 0.00 H new ATOM 1734 N GLN A 122 3.200 -5.339 4.879 1.00 0.00 N ATOM 1735 CA GLN A 122 4.095 -4.885 3.821 1.00 0.00 C ATOM 1736 C GLN A 122 3.523 -3.656 3.128 1.00 0.00 C ATOM 1737 O GLN A 122 2.308 -3.472 3.079 1.00 0.00 O ATOM 1738 CB GLN A 122 4.319 -5.999 2.797 1.00 0.00 C ATOM 1739 CG GLN A 122 4.571 -7.361 3.422 1.00 0.00 C ATOM 1740 CD GLN A 122 5.959 -7.480 4.017 1.00 0.00 C ATOM 1741 OE1 GLN A 122 6.959 -7.211 3.351 1.00 0.00 O ATOM 1742 NE2 GLN A 122 6.028 -7.888 5.278 1.00 0.00 N ATOM 0 H GLN A 122 2.230 -5.459 4.587 1.00 0.00 H new ATOM 0 HA GLN A 122 5.051 -4.622 4.274 1.00 0.00 H new ATOM 0 HB2 GLN A 122 3.447 -6.063 2.146 1.00 0.00 H new ATOM 0 HB3 GLN A 122 5.168 -5.736 2.166 1.00 0.00 H new ATOM 0 HG2 GLN A 122 3.829 -7.543 4.200 1.00 0.00 H new ATOM 0 HG3 GLN A 122 4.436 -8.134 2.666 1.00 0.00 H new ATOM 0 HE21 GLN A 122 5.173 -8.100 5.793 1.00 0.00 H new ATOM 0 HE22 GLN A 122 6.936 -7.989 5.732 1.00 0.00 H new ATOM 1751 N LEU A 123 4.400 -2.820 2.589 1.00 0.00 N ATOM 1752 CA LEU A 123 3.967 -1.614 1.895 1.00 0.00 C ATOM 1753 C LEU A 123 3.342 -1.972 0.553 1.00 0.00 C ATOM 1754 O LEU A 123 3.962 -2.641 -0.273 1.00 0.00 O ATOM 1755 CB LEU A 123 5.149 -0.668 1.686 1.00 0.00 C ATOM 1756 CG LEU A 123 4.812 0.646 0.980 1.00 0.00 C ATOM 1757 CD1 LEU A 123 4.355 1.690 1.987 1.00 0.00 C ATOM 1758 CD2 LEU A 123 6.013 1.150 0.192 1.00 0.00 C ATOM 0 H LEU A 123 5.411 -2.953 2.618 1.00 0.00 H new ATOM 0 HA LEU A 123 3.219 -1.111 2.508 1.00 0.00 H new ATOM 0 HB2 LEU A 123 5.587 -0.438 2.658 1.00 0.00 H new ATOM 0 HB3 LEU A 123 5.912 -1.188 1.107 1.00 0.00 H new ATOM 0 HG LEU A 123 3.995 0.464 0.282 1.00 0.00 H new ATOM 0 HD11 LEU A 123 4.119 2.619 1.467 1.00 0.00 H new ATOM 0 HD12 LEU A 123 3.467 1.330 2.507 1.00 0.00 H new ATOM 0 HD13 LEU A 123 5.150 1.871 2.710 1.00 0.00 H new ATOM 0 HD21 LEU A 123 5.756 2.086 -0.304 1.00 0.00 H new ATOM 0 HD22 LEU A 123 6.849 1.317 0.871 1.00 0.00 H new ATOM 0 HD23 LEU A 123 6.295 0.409 -0.556 1.00 0.00 H new ATOM 1770 N LEU A 124 2.104 -1.535 0.347 1.00 0.00 N ATOM 1771 CA LEU A 124 1.387 -1.826 -0.889 1.00 0.00 C ATOM 1772 C LEU A 124 2.179 -1.392 -2.114 1.00 0.00 C ATOM 1773 O LEU A 124 3.032 -0.505 -2.049 1.00 0.00 O ATOM 1774 CB LEU A 124 0.019 -1.149 -0.892 1.00 0.00 C ATOM 1775 CG LEU A 124 -0.803 -1.345 -2.168 1.00 0.00 C ATOM 1776 CD1 LEU A 124 -1.156 -2.813 -2.357 1.00 0.00 C ATOM 1777 CD2 LEU A 124 -2.064 -0.496 -2.121 1.00 0.00 C ATOM 0 H LEU A 124 1.577 -0.978 1.020 1.00 0.00 H new ATOM 0 HA LEU A 124 1.252 -2.907 -0.936 1.00 0.00 H new ATOM 0 HB2 LEU A 124 -0.557 -1.526 -0.047 1.00 0.00 H new ATOM 0 HB3 LEU A 124 0.160 -0.080 -0.731 1.00 0.00 H new ATOM 0 HG LEU A 124 -0.201 -1.025 -3.019 1.00 0.00 H new ATOM 0 HD11 LEU A 124 -1.740 -2.932 -3.269 1.00 0.00 H new ATOM 0 HD12 LEU A 124 -0.241 -3.400 -2.433 1.00 0.00 H new ATOM 0 HD13 LEU A 124 -1.740 -3.160 -1.504 1.00 0.00 H new ATOM 0 HD21 LEU A 124 -2.638 -0.646 -3.035 1.00 0.00 H new ATOM 0 HD22 LEU A 124 -2.667 -0.788 -1.262 1.00 0.00 H new ATOM 0 HD23 LEU A 124 -1.791 0.556 -2.032 1.00 0.00 H new ATOM 1789 N SER A 125 1.875 -2.034 -3.229 1.00 0.00 N ATOM 1790 CA SER A 125 2.529 -1.749 -4.501 1.00 0.00 C ATOM 1791 C SER A 125 1.496 -1.410 -5.569 1.00 0.00 C ATOM 1792 O SER A 125 0.350 -1.854 -5.496 1.00 0.00 O ATOM 1793 CB SER A 125 3.379 -2.943 -4.945 1.00 0.00 C ATOM 1794 OG SER A 125 4.760 -2.672 -4.787 1.00 0.00 O ATOM 0 H SER A 125 1.168 -2.768 -3.281 1.00 0.00 H new ATOM 0 HA SER A 125 3.183 -0.887 -4.365 1.00 0.00 H new ATOM 0 HB2 SER A 125 3.109 -3.823 -4.361 1.00 0.00 H new ATOM 0 HB3 SER A 125 3.168 -3.176 -5.989 1.00 0.00 H new ATOM 0 HG SER A 125 5.281 -3.450 -5.076 1.00 0.00 H new ATOM 1800 N GLN A 126 1.901 -0.625 -6.562 1.00 0.00 N ATOM 1801 CA GLN A 126 0.995 -0.240 -7.637 1.00 0.00 C ATOM 1802 C GLN A 126 0.722 -1.433 -8.547 1.00 0.00 C ATOM 1803 O GLN A 126 1.642 -2.012 -9.124 1.00 0.00 O ATOM 1804 CB GLN A 126 1.587 0.918 -8.445 1.00 0.00 C ATOM 1805 CG GLN A 126 0.805 2.215 -8.310 1.00 0.00 C ATOM 1806 CD GLN A 126 -0.673 2.041 -8.604 1.00 0.00 C ATOM 1807 OE1 GLN A 126 -1.526 2.594 -7.909 1.00 0.00 O ATOM 1808 NE2 GLN A 126 -0.984 1.268 -9.639 1.00 0.00 N ATOM 0 H GLN A 126 2.844 -0.245 -6.644 1.00 0.00 H new ATOM 0 HA GLN A 126 0.053 0.089 -7.198 1.00 0.00 H new ATOM 0 HB2 GLN A 126 2.614 1.087 -8.123 1.00 0.00 H new ATOM 0 HB3 GLN A 126 1.626 0.634 -9.497 1.00 0.00 H new ATOM 0 HG2 GLN A 126 0.927 2.604 -7.299 1.00 0.00 H new ATOM 0 HG3 GLN A 126 1.222 2.958 -8.990 1.00 0.00 H new ATOM 0 HE21 GLN A 126 -0.245 0.829 -10.188 1.00 0.00 H new ATOM 0 HE22 GLN A 126 -1.962 1.114 -9.885 1.00 0.00 H new ATOM 1817 N GLY A 127 -0.551 -1.801 -8.661 1.00 0.00 N ATOM 1818 CA GLY A 127 -0.927 -2.928 -9.485 1.00 0.00 C ATOM 1819 C GLY A 127 -0.273 -4.217 -9.027 1.00 0.00 C ATOM 1820 O GLY A 127 -0.114 -5.153 -9.811 1.00 0.00 O ATOM 0 H GLY A 127 -1.329 -1.335 -8.194 1.00 0.00 H new ATOM 0 HA2 GLY A 127 -2.010 -3.045 -9.464 1.00 0.00 H new ATOM 0 HA3 GLY A 127 -0.648 -2.729 -10.520 1.00 0.00 H new ATOM 1824 N ASP A 128 0.108 -4.263 -7.753 1.00 0.00 N ATOM 1825 CA ASP A 128 0.747 -5.438 -7.181 1.00 0.00 C ATOM 1826 C ASP A 128 -0.108 -6.678 -7.395 1.00 0.00 C ATOM 1827 O ASP A 128 -1.243 -6.589 -7.864 1.00 0.00 O ATOM 1828 CB ASP A 128 0.993 -5.225 -5.687 1.00 0.00 C ATOM 1829 CG ASP A 128 1.961 -6.233 -5.098 1.00 0.00 C ATOM 1830 OD1 ASP A 128 2.743 -6.826 -5.871 1.00 0.00 O ATOM 1831 OD2 ASP A 128 1.938 -6.427 -3.864 1.00 0.00 O ATOM 0 H ASP A 128 -0.017 -3.493 -7.096 1.00 0.00 H new ATOM 0 HA ASP A 128 1.702 -5.588 -7.685 1.00 0.00 H new ATOM 0 HB2 ASP A 128 1.382 -4.219 -5.528 1.00 0.00 H new ATOM 0 HB3 ASP A 128 0.044 -5.287 -5.155 1.00 0.00 H new ATOM 1836 N GLU A 129 0.440 -7.833 -7.047 1.00 0.00 N ATOM 1837 CA GLU A 129 -0.280 -9.089 -7.202 1.00 0.00 C ATOM 1838 C GLU A 129 0.060 -10.066 -6.080 1.00 0.00 C ATOM 1839 O GLU A 129 1.228 -10.237 -5.728 1.00 0.00 O ATOM 1840 CB GLU A 129 0.050 -9.723 -8.555 1.00 0.00 C ATOM 1841 CG GLU A 129 -0.955 -9.394 -9.646 1.00 0.00 C ATOM 1842 CD GLU A 129 -0.450 -9.755 -11.030 1.00 0.00 C ATOM 1843 OE1 GLU A 129 -0.427 -10.959 -11.359 1.00 0.00 O ATOM 1844 OE2 GLU A 129 -0.075 -8.833 -11.785 1.00 0.00 O ATOM 0 H GLU A 129 1.378 -7.927 -6.657 1.00 0.00 H new ATOM 0 HA GLU A 129 -1.347 -8.870 -7.153 1.00 0.00 H new ATOM 0 HB2 GLU A 129 1.038 -9.389 -8.871 1.00 0.00 H new ATOM 0 HB3 GLU A 129 0.102 -10.805 -8.436 1.00 0.00 H new ATOM 0 HG2 GLU A 129 -1.885 -9.928 -9.452 1.00 0.00 H new ATOM 0 HG3 GLU A 129 -1.186 -8.329 -9.613 1.00 0.00 H new ATOM 1851 N ILE A 130 -0.964 -10.716 -5.532 1.00 0.00 N ATOM 1852 CA ILE A 130 -0.762 -11.687 -4.466 1.00 0.00 C ATOM 1853 C ILE A 130 -1.135 -13.088 -4.938 1.00 0.00 C ATOM 1854 O ILE A 130 -2.240 -13.315 -5.430 1.00 0.00 O ATOM 1855 CB ILE A 130 -1.588 -11.344 -3.211 1.00 0.00 C ATOM 1856 CG1 ILE A 130 -1.485 -9.852 -2.893 1.00 0.00 C ATOM 1857 CG2 ILE A 130 -1.130 -12.177 -2.026 1.00 0.00 C ATOM 1858 CD1 ILE A 130 -2.475 -9.386 -1.848 1.00 0.00 C ATOM 0 H ILE A 130 -1.937 -10.587 -5.809 1.00 0.00 H new ATOM 0 HA ILE A 130 0.296 -11.653 -4.204 1.00 0.00 H new ATOM 0 HB ILE A 130 -2.633 -11.581 -3.412 1.00 0.00 H new ATOM 0 HG12 ILE A 130 -0.475 -9.631 -2.548 1.00 0.00 H new ATOM 0 HG13 ILE A 130 -1.641 -9.282 -3.809 1.00 0.00 H new ATOM 0 HG21 ILE A 130 -1.725 -11.921 -1.149 1.00 0.00 H new ATOM 0 HG22 ILE A 130 -1.257 -13.235 -2.254 1.00 0.00 H new ATOM 0 HG23 ILE A 130 -0.079 -11.974 -1.823 1.00 0.00 H new ATOM 0 HD11 ILE A 130 -2.344 -8.318 -1.673 1.00 0.00 H new ATOM 0 HD12 ILE A 130 -3.490 -9.575 -2.198 1.00 0.00 H new ATOM 0 HD13 ILE A 130 -2.305 -9.929 -0.918 1.00 0.00 H new ATOM 1870 N THR A 131 -0.205 -14.022 -4.786 1.00 0.00 N ATOM 1871 CA THR A 131 -0.434 -15.401 -5.197 1.00 0.00 C ATOM 1872 C THR A 131 -0.684 -16.283 -3.978 1.00 0.00 C ATOM 1873 O THR A 131 -0.084 -16.082 -2.924 1.00 0.00 O ATOM 1874 CB THR A 131 0.767 -15.921 -5.988 1.00 0.00 C ATOM 1875 OG1 THR A 131 1.237 -14.936 -6.889 1.00 0.00 O ATOM 1876 CG2 THR A 131 0.463 -17.167 -6.789 1.00 0.00 C ATOM 0 H THR A 131 0.715 -13.850 -4.381 1.00 0.00 H new ATOM 0 HA THR A 131 -1.316 -15.433 -5.836 1.00 0.00 H new ATOM 0 HB THR A 131 1.521 -16.165 -5.240 1.00 0.00 H new ATOM 0 HG1 THR A 131 2.006 -15.286 -7.385 1.00 0.00 H new ATOM 0 HG21 THR A 131 1.358 -17.482 -7.326 1.00 0.00 H new ATOM 0 HG22 THR A 131 0.144 -17.963 -6.116 1.00 0.00 H new ATOM 0 HG23 THR A 131 -0.333 -16.955 -7.503 1.00 0.00 H new ATOM 1884 N VAL A 132 -1.587 -17.246 -4.117 1.00 0.00 N ATOM 1885 CA VAL A 132 -1.915 -18.132 -3.009 1.00 0.00 C ATOM 1886 C VAL A 132 -2.118 -19.574 -3.463 1.00 0.00 C ATOM 1887 O VAL A 132 -2.395 -19.839 -4.633 1.00 0.00 O ATOM 1888 CB VAL A 132 -3.178 -17.658 -2.275 1.00 0.00 C ATOM 1889 CG1 VAL A 132 -2.960 -16.278 -1.673 1.00 0.00 C ATOM 1890 CG2 VAL A 132 -4.377 -17.659 -3.212 1.00 0.00 C ATOM 0 H VAL A 132 -2.101 -17.432 -4.978 1.00 0.00 H new ATOM 0 HA VAL A 132 -1.062 -18.099 -2.331 1.00 0.00 H new ATOM 0 HB VAL A 132 -3.385 -18.354 -1.462 1.00 0.00 H new ATOM 0 HG11 VAL A 132 -3.866 -15.959 -1.157 1.00 0.00 H new ATOM 0 HG12 VAL A 132 -2.133 -16.317 -0.964 1.00 0.00 H new ATOM 0 HG13 VAL A 132 -2.725 -15.568 -2.466 1.00 0.00 H new ATOM 0 HG21 VAL A 132 -5.261 -17.320 -2.672 1.00 0.00 H new ATOM 0 HG22 VAL A 132 -4.184 -16.989 -4.050 1.00 0.00 H new ATOM 0 HG23 VAL A 132 -4.545 -18.669 -3.586 1.00 0.00 H new ATOM 1900 N GLY A 133 -1.980 -20.503 -2.520 1.00 0.00 N ATOM 1901 CA GLY A 133 -2.151 -21.904 -2.819 1.00 0.00 C ATOM 1902 C GLY A 133 -0.914 -22.506 -3.441 1.00 0.00 C ATOM 1903 O GLY A 133 -0.995 -23.251 -4.418 1.00 0.00 O ATOM 0 H GLY A 133 -1.751 -20.301 -1.547 1.00 0.00 H new ATOM 0 HA2 GLY A 133 -2.395 -22.443 -1.903 1.00 0.00 H new ATOM 0 HA3 GLY A 133 -2.995 -22.029 -3.497 1.00 0.00 H new ATOM 1907 N VAL A 134 0.238 -22.164 -2.883 1.00 0.00 N ATOM 1908 CA VAL A 134 1.500 -22.647 -3.389 1.00 0.00 C ATOM 1909 C VAL A 134 1.867 -24.013 -2.826 1.00 0.00 C ATOM 1910 O VAL A 134 1.637 -24.314 -1.656 1.00 0.00 O ATOM 1911 CB VAL A 134 2.629 -21.641 -3.125 1.00 0.00 C ATOM 1912 CG1 VAL A 134 3.985 -22.238 -3.473 1.00 0.00 C ATOM 1913 CG2 VAL A 134 2.370 -20.375 -3.924 1.00 0.00 C ATOM 0 H VAL A 134 0.317 -21.549 -2.073 1.00 0.00 H new ATOM 0 HA VAL A 134 1.377 -22.759 -4.466 1.00 0.00 H new ATOM 0 HB VAL A 134 2.646 -21.395 -2.063 1.00 0.00 H new ATOM 0 HG11 VAL A 134 4.767 -21.504 -3.277 1.00 0.00 H new ATOM 0 HG12 VAL A 134 4.159 -23.125 -2.864 1.00 0.00 H new ATOM 0 HG13 VAL A 134 4.002 -22.513 -4.528 1.00 0.00 H new ATOM 0 HG21 VAL A 134 3.170 -19.658 -3.739 1.00 0.00 H new ATOM 0 HG22 VAL A 134 2.337 -20.616 -4.987 1.00 0.00 H new ATOM 0 HG23 VAL A 134 1.417 -19.942 -3.620 1.00 0.00 H new ATOM 1923 N GLY A 135 2.423 -24.834 -3.703 1.00 0.00 N ATOM 1924 CA GLY A 135 2.814 -26.173 -3.364 1.00 0.00 C ATOM 1925 C GLY A 135 2.692 -27.060 -4.579 1.00 0.00 C ATOM 1926 O GLY A 135 3.561 -27.885 -4.864 1.00 0.00 O ATOM 0 H GLY A 135 2.612 -24.579 -4.672 1.00 0.00 H new ATOM 0 HA2 GLY A 135 3.840 -26.181 -2.997 1.00 0.00 H new ATOM 0 HA3 GLY A 135 2.185 -26.553 -2.559 1.00 0.00 H new ATOM 1930 N VAL A 136 1.610 -26.841 -5.316 1.00 0.00 N ATOM 1931 CA VAL A 136 1.334 -27.552 -6.536 1.00 0.00 C ATOM 1932 C VAL A 136 1.083 -26.545 -7.654 1.00 0.00 C ATOM 1933 O VAL A 136 0.184 -25.710 -7.553 1.00 0.00 O ATOM 1934 CB VAL A 136 0.116 -28.484 -6.394 1.00 0.00 C ATOM 1935 CG1 VAL A 136 -0.113 -29.267 -7.677 1.00 0.00 C ATOM 1936 CG2 VAL A 136 0.300 -29.424 -5.213 1.00 0.00 C ATOM 0 H VAL A 136 0.897 -26.154 -5.071 1.00 0.00 H new ATOM 0 HA VAL A 136 2.198 -28.174 -6.771 1.00 0.00 H new ATOM 0 HB VAL A 136 -0.767 -27.872 -6.209 1.00 0.00 H new ATOM 0 HG11 VAL A 136 -0.978 -29.919 -7.556 1.00 0.00 H new ATOM 0 HG12 VAL A 136 -0.294 -28.574 -8.499 1.00 0.00 H new ATOM 0 HG13 VAL A 136 0.768 -29.870 -7.898 1.00 0.00 H new ATOM 0 HG21 VAL A 136 -0.570 -30.075 -5.127 1.00 0.00 H new ATOM 0 HG22 VAL A 136 1.193 -30.030 -5.366 1.00 0.00 H new ATOM 0 HG23 VAL A 136 0.409 -28.842 -4.298 1.00 0.00 H new ATOM 1946 N GLU A 137 1.888 -26.607 -8.707 1.00 0.00 N ATOM 1947 CA GLU A 137 1.754 -25.676 -9.824 1.00 0.00 C ATOM 1948 C GLU A 137 0.312 -25.608 -10.326 1.00 0.00 C ATOM 1949 O GLU A 137 -0.101 -24.612 -10.920 1.00 0.00 O ATOM 1950 CB GLU A 137 2.687 -26.086 -10.967 1.00 0.00 C ATOM 1951 CG GLU A 137 3.959 -25.258 -11.040 1.00 0.00 C ATOM 1952 CD GLU A 137 4.717 -25.237 -9.727 1.00 0.00 C ATOM 1953 OE1 GLU A 137 4.267 -24.542 -8.792 1.00 0.00 O ATOM 1954 OE2 GLU A 137 5.760 -25.917 -9.634 1.00 0.00 O ATOM 0 H GLU A 137 2.639 -27.289 -8.813 1.00 0.00 H new ATOM 0 HA GLU A 137 2.033 -24.685 -9.467 1.00 0.00 H new ATOM 0 HB2 GLU A 137 2.953 -27.136 -10.849 1.00 0.00 H new ATOM 0 HB3 GLU A 137 2.151 -25.998 -11.912 1.00 0.00 H new ATOM 0 HG2 GLU A 137 4.605 -25.659 -11.822 1.00 0.00 H new ATOM 0 HG3 GLU A 137 3.708 -24.237 -11.327 1.00 0.00 H new ATOM 1961 N SER A 138 -0.443 -26.674 -10.095 1.00 0.00 N ATOM 1962 CA SER A 138 -1.821 -26.741 -10.532 1.00 0.00 C ATOM 1963 C SER A 138 -2.803 -26.287 -9.450 1.00 0.00 C ATOM 1964 O SER A 138 -4.015 -26.417 -9.626 1.00 0.00 O ATOM 1965 CB SER A 138 -2.162 -28.165 -10.975 1.00 0.00 C ATOM 1966 OG SER A 138 -3.201 -28.164 -11.939 1.00 0.00 O ATOM 0 H SER A 138 -0.117 -27.506 -9.604 1.00 0.00 H new ATOM 0 HA SER A 138 -1.923 -26.054 -11.372 1.00 0.00 H new ATOM 0 HB2 SER A 138 -1.275 -28.642 -11.392 1.00 0.00 H new ATOM 0 HB3 SER A 138 -2.464 -28.756 -10.110 1.00 0.00 H new ATOM 0 HG SER A 138 -3.944 -27.611 -11.619 1.00 0.00 H new ATOM 1972 N ASP A 139 -2.300 -25.774 -8.325 1.00 0.00 N ATOM 1973 CA ASP A 139 -3.180 -25.341 -7.253 1.00 0.00 C ATOM 1974 C ASP A 139 -2.843 -23.963 -6.713 1.00 0.00 C ATOM 1975 O ASP A 139 -3.132 -23.643 -5.561 1.00 0.00 O ATOM 1976 CB ASP A 139 -3.178 -26.349 -6.118 1.00 0.00 C ATOM 1977 CG ASP A 139 -3.811 -27.667 -6.515 1.00 0.00 C ATOM 1978 OD1 ASP A 139 -5.048 -27.795 -6.387 1.00 0.00 O ATOM 1979 OD2 ASP A 139 -3.072 -28.574 -6.954 1.00 0.00 O ATOM 0 H ASP A 139 -1.304 -25.652 -8.140 1.00 0.00 H new ATOM 0 HA ASP A 139 -4.176 -25.276 -7.692 1.00 0.00 H new ATOM 0 HB2 ASP A 139 -2.152 -26.525 -5.794 1.00 0.00 H new ATOM 0 HB3 ASP A 139 -3.715 -25.933 -5.266 1.00 0.00 H new ATOM 1984 N ILE A 140 -2.267 -23.150 -7.561 1.00 0.00 N ATOM 1985 CA ILE A 140 -1.918 -21.791 -7.201 1.00 0.00 C ATOM 1986 C ILE A 140 -2.854 -20.796 -7.872 1.00 0.00 C ATOM 1987 O ILE A 140 -3.208 -20.939 -9.042 1.00 0.00 O ATOM 1988 CB ILE A 140 -0.471 -21.419 -7.555 1.00 0.00 C ATOM 1989 CG1 ILE A 140 0.513 -22.438 -6.982 1.00 0.00 C ATOM 1990 CG2 ILE A 140 -0.147 -20.027 -7.036 1.00 0.00 C ATOM 1991 CD1 ILE A 140 1.637 -22.795 -7.927 1.00 0.00 C ATOM 0 H ILE A 140 -2.025 -23.406 -8.518 1.00 0.00 H new ATOM 0 HA ILE A 140 -2.020 -21.741 -6.117 1.00 0.00 H new ATOM 0 HB ILE A 140 -0.373 -21.426 -8.641 1.00 0.00 H new ATOM 0 HG12 ILE A 140 0.938 -22.041 -6.060 1.00 0.00 H new ATOM 0 HG13 ILE A 140 -0.030 -23.346 -6.718 1.00 0.00 H new ATOM 0 HG21 ILE A 140 0.882 -19.773 -7.293 1.00 0.00 H new ATOM 0 HG22 ILE A 140 -0.823 -19.303 -7.490 1.00 0.00 H new ATOM 0 HG23 ILE A 140 -0.267 -20.006 -5.953 1.00 0.00 H new ATOM 0 HD11 ILE A 140 2.295 -23.523 -7.452 1.00 0.00 H new ATOM 0 HD12 ILE A 140 1.223 -23.222 -8.840 1.00 0.00 H new ATOM 0 HD13 ILE A 140 2.205 -21.898 -8.172 1.00 0.00 H new ATOM 2003 N LEU A 141 -3.241 -19.791 -7.112 1.00 0.00 N ATOM 2004 CA LEU A 141 -4.134 -18.744 -7.597 1.00 0.00 C ATOM 2005 C LEU A 141 -3.501 -17.371 -7.408 1.00 0.00 C ATOM 2006 O LEU A 141 -2.953 -17.074 -6.347 1.00 0.00 O ATOM 2007 CB LEU A 141 -5.476 -18.806 -6.862 1.00 0.00 C ATOM 2008 CG LEU A 141 -6.570 -17.904 -7.435 1.00 0.00 C ATOM 2009 CD1 LEU A 141 -7.944 -18.499 -7.173 1.00 0.00 C ATOM 2010 CD2 LEU A 141 -6.471 -16.506 -6.843 1.00 0.00 C ATOM 0 H LEU A 141 -2.949 -19.672 -6.142 1.00 0.00 H new ATOM 0 HA LEU A 141 -4.306 -18.907 -8.661 1.00 0.00 H new ATOM 0 HB2 LEU A 141 -5.832 -19.836 -6.874 1.00 0.00 H new ATOM 0 HB3 LEU A 141 -5.314 -18.537 -5.818 1.00 0.00 H new ATOM 0 HG LEU A 141 -6.428 -17.832 -8.513 1.00 0.00 H new ATOM 0 HD11 LEU A 141 -8.710 -17.843 -7.588 1.00 0.00 H new ATOM 0 HD12 LEU A 141 -8.012 -19.480 -7.644 1.00 0.00 H new ATOM 0 HD13 LEU A 141 -8.097 -18.601 -6.099 1.00 0.00 H new ATOM 0 HD21 LEU A 141 -7.257 -15.877 -7.262 1.00 0.00 H new ATOM 0 HD22 LEU A 141 -6.588 -16.560 -5.761 1.00 0.00 H new ATOM 0 HD23 LEU A 141 -5.498 -16.078 -7.082 1.00 0.00 H new ATOM 2022 N SER A 142 -3.572 -16.534 -8.438 1.00 0.00 N ATOM 2023 CA SER A 142 -2.996 -15.198 -8.361 1.00 0.00 C ATOM 2024 C SER A 142 -4.059 -14.119 -8.296 1.00 0.00 C ATOM 2025 O SER A 142 -5.161 -14.267 -8.823 1.00 0.00 O ATOM 2026 CB SER A 142 -2.075 -14.926 -9.527 1.00 0.00 C ATOM 2027 OG SER A 142 -1.509 -13.629 -9.443 1.00 0.00 O ATOM 0 H SER A 142 -4.019 -16.755 -9.328 1.00 0.00 H new ATOM 0 HA SER A 142 -2.420 -15.168 -7.436 1.00 0.00 H new ATOM 0 HB2 SER A 142 -1.280 -15.672 -9.547 1.00 0.00 H new ATOM 0 HB3 SER A 142 -2.628 -15.024 -10.461 1.00 0.00 H new ATOM 0 HG SER A 142 -0.916 -13.481 -10.209 1.00 0.00 H new ATOM 2033 N LEU A 143 -3.700 -13.033 -7.638 1.00 0.00 N ATOM 2034 CA LEU A 143 -4.586 -11.891 -7.470 1.00 0.00 C ATOM 2035 C LEU A 143 -3.835 -10.589 -7.725 1.00 0.00 C ATOM 2036 O LEU A 143 -2.640 -10.497 -7.455 1.00 0.00 O ATOM 2037 CB LEU A 143 -5.169 -11.897 -6.060 1.00 0.00 C ATOM 2038 CG LEU A 143 -6.225 -12.971 -5.815 1.00 0.00 C ATOM 2039 CD1 LEU A 143 -6.529 -13.089 -4.331 1.00 0.00 C ATOM 2040 CD2 LEU A 143 -7.488 -12.663 -6.603 1.00 0.00 C ATOM 0 H LEU A 143 -2.785 -12.915 -7.203 1.00 0.00 H new ATOM 0 HA LEU A 143 -5.398 -11.965 -8.194 1.00 0.00 H new ATOM 0 HB2 LEU A 143 -4.357 -12.034 -5.346 1.00 0.00 H new ATOM 0 HB3 LEU A 143 -5.609 -10.920 -5.859 1.00 0.00 H new ATOM 0 HG LEU A 143 -5.834 -13.928 -6.159 1.00 0.00 H new ATOM 0 HD11 LEU A 143 -7.284 -13.859 -4.174 1.00 0.00 H new ATOM 0 HD12 LEU A 143 -5.620 -13.358 -3.794 1.00 0.00 H new ATOM 0 HD13 LEU A 143 -6.902 -12.135 -3.959 1.00 0.00 H new ATOM 0 HD21 LEU A 143 -8.231 -13.439 -6.417 1.00 0.00 H new ATOM 0 HD22 LEU A 143 -7.885 -11.697 -6.290 1.00 0.00 H new ATOM 0 HD23 LEU A 143 -7.254 -12.632 -7.667 1.00 0.00 H new ATOM 2052 N VAL A 144 -4.538 -9.585 -8.240 1.00 0.00 N ATOM 2053 CA VAL A 144 -3.925 -8.293 -8.522 1.00 0.00 C ATOM 2054 C VAL A 144 -4.553 -7.193 -7.675 1.00 0.00 C ATOM 2055 O VAL A 144 -5.769 -7.157 -7.491 1.00 0.00 O ATOM 2056 CB VAL A 144 -4.061 -7.911 -10.005 1.00 0.00 C ATOM 2057 CG1 VAL A 144 -3.197 -6.699 -10.320 1.00 0.00 C ATOM 2058 CG2 VAL A 144 -3.698 -9.085 -10.906 1.00 0.00 C ATOM 0 H VAL A 144 -5.530 -9.642 -8.470 1.00 0.00 H new ATOM 0 HA VAL A 144 -2.868 -8.389 -8.275 1.00 0.00 H new ATOM 0 HB VAL A 144 -5.102 -7.652 -10.198 1.00 0.00 H new ATOM 0 HG11 VAL A 144 -3.303 -6.440 -11.373 1.00 0.00 H new ATOM 0 HG12 VAL A 144 -3.514 -5.856 -9.705 1.00 0.00 H new ATOM 0 HG13 VAL A 144 -2.153 -6.931 -10.107 1.00 0.00 H new ATOM 0 HG21 VAL A 144 -3.802 -8.789 -11.950 1.00 0.00 H new ATOM 0 HG22 VAL A 144 -2.668 -9.385 -10.715 1.00 0.00 H new ATOM 0 HG23 VAL A 144 -4.364 -9.923 -10.698 1.00 0.00 H new ATOM 2068 N ILE A 145 -3.718 -6.303 -7.151 1.00 0.00 N ATOM 2069 CA ILE A 145 -4.175 -5.220 -6.322 1.00 0.00 C ATOM 2070 C ILE A 145 -4.115 -3.889 -7.073 1.00 0.00 C ATOM 2071 O ILE A 145 -3.051 -3.466 -7.524 1.00 0.00 O ATOM 2072 CB ILE A 145 -3.299 -5.154 -5.064 1.00 0.00 C ATOM 2073 CG1 ILE A 145 -3.713 -6.251 -4.076 1.00 0.00 C ATOM 2074 CG2 ILE A 145 -3.358 -3.780 -4.434 1.00 0.00 C ATOM 2075 CD1 ILE A 145 -4.717 -5.805 -3.031 1.00 0.00 C ATOM 0 H ILE A 145 -2.708 -6.321 -7.295 1.00 0.00 H new ATOM 0 HA ILE A 145 -5.214 -5.400 -6.045 1.00 0.00 H new ATOM 0 HB ILE A 145 -2.262 -5.331 -5.348 1.00 0.00 H new ATOM 0 HG12 ILE A 145 -4.135 -7.086 -4.635 1.00 0.00 H new ATOM 0 HG13 ILE A 145 -2.822 -6.623 -3.571 1.00 0.00 H new ATOM 0 HG21 ILE A 145 -2.729 -3.760 -3.544 1.00 0.00 H new ATOM 0 HG22 ILE A 145 -3.001 -3.037 -5.147 1.00 0.00 H new ATOM 0 HG23 ILE A 145 -4.387 -3.551 -4.156 1.00 0.00 H new ATOM 0 HD11 ILE A 145 -4.954 -6.642 -2.374 1.00 0.00 H new ATOM 0 HD12 ILE A 145 -4.293 -4.991 -2.443 1.00 0.00 H new ATOM 0 HD13 ILE A 145 -5.626 -5.461 -3.524 1.00 0.00 H new ATOM 2087 N PHE A 146 -5.265 -3.237 -7.197 1.00 0.00 N ATOM 2088 CA PHE A 146 -5.354 -1.956 -7.884 1.00 0.00 C ATOM 2089 C PHE A 146 -5.615 -0.831 -6.889 1.00 0.00 C ATOM 2090 O PHE A 146 -6.641 -0.815 -6.210 1.00 0.00 O ATOM 2091 CB PHE A 146 -6.464 -1.996 -8.936 1.00 0.00 C ATOM 2092 CG PHE A 146 -6.008 -1.575 -10.302 1.00 0.00 C ATOM 2093 CD1 PHE A 146 -5.873 -0.233 -10.617 1.00 0.00 C ATOM 2094 CD2 PHE A 146 -5.712 -2.521 -11.269 1.00 0.00 C ATOM 2095 CE1 PHE A 146 -5.451 0.159 -11.873 1.00 0.00 C ATOM 2096 CE2 PHE A 146 -5.290 -2.135 -12.527 1.00 0.00 C ATOM 2097 CZ PHE A 146 -5.159 -0.795 -12.829 1.00 0.00 C ATOM 0 H PHE A 146 -6.153 -3.578 -6.828 1.00 0.00 H new ATOM 0 HA PHE A 146 -4.403 -1.765 -8.381 1.00 0.00 H new ATOM 0 HB2 PHE A 146 -6.865 -3.008 -8.991 1.00 0.00 H new ATOM 0 HB3 PHE A 146 -7.279 -1.347 -8.617 1.00 0.00 H new ATOM 0 HD1 PHE A 146 -6.100 0.516 -9.872 1.00 0.00 H new ATOM 0 HD2 PHE A 146 -5.812 -3.571 -11.038 1.00 0.00 H new ATOM 0 HE1 PHE A 146 -5.350 1.208 -12.107 1.00 0.00 H new ATOM 0 HE2 PHE A 146 -5.063 -2.882 -13.273 1.00 0.00 H new ATOM 0 HZ PHE A 146 -4.829 -0.492 -13.812 1.00 0.00 H new ATOM 2107 N ILE A 147 -4.678 0.105 -6.799 1.00 0.00 N ATOM 2108 CA ILE A 147 -4.801 1.225 -5.880 1.00 0.00 C ATOM 2109 C ILE A 147 -5.612 2.364 -6.490 1.00 0.00 C ATOM 2110 O ILE A 147 -5.398 2.747 -7.639 1.00 0.00 O ATOM 2111 CB ILE A 147 -3.429 1.758 -5.473 1.00 0.00 C ATOM 2112 CG1 ILE A 147 -2.426 0.613 -5.304 1.00 0.00 C ATOM 2113 CG2 ILE A 147 -3.533 2.574 -4.195 1.00 0.00 C ATOM 2114 CD1 ILE A 147 -0.996 1.080 -5.185 1.00 0.00 C ATOM 0 H ILE A 147 -3.822 0.109 -7.354 1.00 0.00 H new ATOM 0 HA ILE A 147 -5.321 0.850 -4.998 1.00 0.00 H new ATOM 0 HB ILE A 147 -3.066 2.409 -6.269 1.00 0.00 H new ATOM 0 HG12 ILE A 147 -2.688 0.039 -4.415 1.00 0.00 H new ATOM 0 HG13 ILE A 147 -2.510 -0.062 -6.156 1.00 0.00 H new ATOM 0 HG21 ILE A 147 -2.546 2.946 -3.920 1.00 0.00 H new ATOM 0 HG22 ILE A 147 -4.207 3.416 -4.355 1.00 0.00 H new ATOM 0 HG23 ILE A 147 -3.921 1.946 -3.393 1.00 0.00 H new ATOM 0 HD11 ILE A 147 -0.340 0.217 -5.068 1.00 0.00 H new ATOM 0 HD12 ILE A 147 -0.716 1.629 -6.084 1.00 0.00 H new ATOM 0 HD13 ILE A 147 -0.897 1.732 -4.317 1.00 0.00 H new ATOM 2126 N ASN A 148 -6.542 2.902 -5.707 1.00 0.00 N ATOM 2127 CA ASN A 148 -7.385 4.001 -6.165 1.00 0.00 C ATOM 2128 C ASN A 148 -6.637 5.328 -6.092 1.00 0.00 C ATOM 2129 O ASN A 148 -6.217 5.755 -5.016 1.00 0.00 O ATOM 2130 CB ASN A 148 -8.663 4.074 -5.327 1.00 0.00 C ATOM 2131 CG ASN A 148 -9.712 4.975 -5.949 1.00 0.00 C ATOM 2132 OD1 ASN A 148 -9.605 5.361 -7.113 1.00 0.00 O ATOM 2133 ND2 ASN A 148 -10.736 5.312 -5.174 1.00 0.00 N ATOM 0 H ASN A 148 -6.731 2.595 -4.753 1.00 0.00 H new ATOM 0 HA ASN A 148 -7.651 3.813 -7.205 1.00 0.00 H new ATOM 0 HB2 ASN A 148 -9.074 3.071 -5.208 1.00 0.00 H new ATOM 0 HB3 ASN A 148 -8.420 4.439 -4.329 1.00 0.00 H new ATOM 0 HD21 ASN A 148 -11.475 5.914 -5.538 1.00 0.00 H new ATOM 0 HD22 ASN A 148 -10.784 4.969 -4.215 1.00 0.00 H new