USER MOD reduce.3.24.130724 H: found=0, std=0, add=876, rem=0, adj=21 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 120 SER OG : rot -85:sc= -0.0658 USER MOD Set 1.2: A 122 GLN : amide:sc= -0.976 K(o=-1,f=1.2) USER MOD Set 2.1: A 88 HIS : no HD1:sc= -18.5! C(o=-19!,f=-21!) USER MOD Set 2.2: A 105 SER OG : rot -56:sc= -0.589! USER MOD Set 2.3: A 107 ASN : amide:sc= 0.752 K(o=-19,f=-24!) USER MOD Set 2.4: A 109 THR OG1 : rot -19:sc= -0.826 USER MOD Set 3.1: A 71 ASN : amide:sc= -2.21 K(o=-4.7,f=-2.3!) USER MOD Set 3.2: A 86 ASN : amide:sc= -2.49 K(o=-4.7,f=-1.6) USER MOD Set 4.1: A 67 THR OG1 : rot 180:sc= 0 USER MOD Set 4.2: A 90 GLN : amide:sc= -1.12 X(o=-1.1,f=-0.71) USER MOD Set 5.1: A 38 CYS SG : rot 27:sc= -0.859! USER MOD Set 5.2: A 40 THR OG1 : rot -43:sc= -0.556 USER MOD Set 5.3: A 42 GLN : amide:sc= -1.25 X(o=-2.7,f=-2.4) USER MOD Single : A 16 GLN : amide:sc= -0.0036 K(o=-0.0036,f=-1.2!) USER MOD Single : A 22 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 24 SER OG : rot 180:sc= 0.0302 USER MOD Single : A 31 ASN : amide:sc= -0.493 X(o=-0.49,f=-0.13) USER MOD Single : A 34 CYS SG : rot 180:sc= -1.5 USER MOD Single : A 39 THR OG1 : rot 180:sc= -0.323 USER MOD Single : A 49 SER OG : rot 180:sc= 0 USER MOD Single : A 64 LYS NZ :NH3+ 155:sc= -0.397 (180deg=-1.08) USER MOD Single : A 74 CYS SG : rot 101:sc= -6.72 USER MOD Single : A 76 TYR OH : rot 42:sc= 1.27 USER MOD Single : A 77 HIS : no HD1:sc= -0.485 X(o=-0.48,f=-0.3) USER MOD Single : A 80 ASN : amide:sc= -0.339 K(o=-0.34,f=-3.8!) USER MOD Single : A 82 SER OG : rot 180:sc= 0.0687 USER MOD Single : A 85 SER OG : rot 140:sc= -2.04 USER MOD Single : A 87 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 102 ASN : amide:sc= -1.92 K(o=-1.9,f=-9.1!) USER MOD Single : A 106 THR OG1 : rot 180:sc= -1.07 USER MOD Single : A 112 ASN : amide:sc= -0.592 K(o=-0.59,f=-0.033) USER MOD Single : A 114 GLN : amide:sc= -0.0277 X(o=-0.028,f=0) USER MOD Single : A 115 LYS NZ :NH3+ 161:sc= 0.197 (180deg=-0.46) USER MOD Single : A 118 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 119 ASN : amide:sc= -2.86! C(o=-2.9!,f=-6.4!) USER MOD Single : A 121 ASN : amide:sc= -1.46 K(o=-1.5,f=0) USER MOD Single : A 125 SER OG : rot 180:sc= -0.0343 USER MOD Single : A 126 GLN : amide:sc= -1.5 K(o=-1.5,f=-0.042) USER MOD Single : A 131 THR OG1 : rot 180:sc= 0 USER MOD Single : A 138 SER OG : rot 180:sc= 0 USER MOD Single : A 142 SER OG : rot 180:sc= -2.35! USER MOD Single : A 148 ASN : amide:sc= -1.35 X(o=-1.4,f=-1.2) USER MOD ----------------------------------------------------------------- ATOM 25 N GLN A 16 0.779 20.003 -46.471 1.00 0.00 N ATOM 26 CA GLN A 16 1.312 21.128 -45.714 1.00 0.00 C ATOM 27 C GLN A 16 0.186 21.931 -45.068 1.00 0.00 C ATOM 28 O GLN A 16 0.319 22.413 -43.944 1.00 0.00 O ATOM 29 CB GLN A 16 2.144 22.036 -46.623 1.00 0.00 C ATOM 30 CG GLN A 16 3.619 21.667 -46.663 1.00 0.00 C ATOM 31 CD GLN A 16 4.372 22.394 -47.761 1.00 0.00 C ATOM 32 OE1 GLN A 16 3.799 22.747 -48.791 1.00 0.00 O ATOM 33 NE2 GLN A 16 5.662 22.619 -47.544 1.00 0.00 N ATOM 0 HA GLN A 16 1.952 20.731 -44.926 1.00 0.00 H new ATOM 0 HB2 GLN A 16 1.739 21.994 -47.634 1.00 0.00 H new ATOM 0 HB3 GLN A 16 2.045 23.067 -46.283 1.00 0.00 H new ATOM 0 HG2 GLN A 16 4.074 21.899 -45.700 1.00 0.00 H new ATOM 0 HG3 GLN A 16 3.717 20.592 -46.811 1.00 0.00 H new ATOM 0 HE21 GLN A 16 6.095 22.308 -46.674 1.00 0.00 H new ATOM 0 HE22 GLN A 16 6.221 23.103 -48.247 1.00 0.00 H new ATOM 42 N ARG A 17 -0.922 22.070 -45.789 1.00 0.00 N ATOM 43 CA ARG A 17 -2.072 22.814 -45.288 1.00 0.00 C ATOM 44 C ARG A 17 -2.605 22.192 -44.002 1.00 0.00 C ATOM 45 O ARG A 17 -2.996 22.901 -43.074 1.00 0.00 O ATOM 46 CB ARG A 17 -3.178 22.853 -46.344 1.00 0.00 C ATOM 47 CG ARG A 17 -4.109 24.049 -46.207 1.00 0.00 C ATOM 48 CD ARG A 17 -5.410 23.831 -46.961 1.00 0.00 C ATOM 49 NE ARG A 17 -6.297 24.988 -46.867 1.00 0.00 N ATOM 50 CZ ARG A 17 -6.157 26.092 -47.597 1.00 0.00 C ATOM 51 NH1 ARG A 17 -5.167 26.193 -48.476 1.00 0.00 N ATOM 52 NH2 ARG A 17 -7.008 27.099 -47.449 1.00 0.00 N ATOM 0 H ARG A 17 -1.048 21.677 -46.722 1.00 0.00 H new ATOM 0 HA ARG A 17 -1.748 23.832 -45.071 1.00 0.00 H new ATOM 0 HB2 ARG A 17 -2.723 22.869 -47.334 1.00 0.00 H new ATOM 0 HB3 ARG A 17 -3.765 21.937 -46.278 1.00 0.00 H new ATOM 0 HG2 ARG A 17 -4.323 24.226 -45.153 1.00 0.00 H new ATOM 0 HG3 ARG A 17 -3.613 24.943 -46.586 1.00 0.00 H new ATOM 0 HD2 ARG A 17 -5.192 23.626 -48.009 1.00 0.00 H new ATOM 0 HD3 ARG A 17 -5.917 22.952 -46.563 1.00 0.00 H new ATOM 0 HE ARG A 17 -7.070 24.947 -46.202 1.00 0.00 H new ATOM 0 HH11 ARG A 17 -4.509 25.422 -48.594 1.00 0.00 H new ATOM 0 HH12 ARG A 17 -5.064 27.041 -49.033 1.00 0.00 H new ATOM 0 HH21 ARG A 17 -7.770 27.028 -46.775 1.00 0.00 H new ATOM 0 HH22 ARG A 17 -6.900 27.945 -48.009 1.00 0.00 H new ATOM 66 N PHE A 18 -2.616 20.865 -43.952 1.00 0.00 N ATOM 67 CA PHE A 18 -3.100 20.148 -42.780 1.00 0.00 C ATOM 68 C PHE A 18 -2.271 20.498 -41.547 1.00 0.00 C ATOM 69 O PHE A 18 -2.806 20.658 -40.451 1.00 0.00 O ATOM 70 CB PHE A 18 -3.062 18.637 -43.025 1.00 0.00 C ATOM 71 CG PHE A 18 -4.312 17.927 -42.585 1.00 0.00 C ATOM 72 CD1 PHE A 18 -5.534 18.231 -43.158 1.00 0.00 C ATOM 73 CD2 PHE A 18 -4.260 16.956 -41.599 1.00 0.00 C ATOM 74 CE1 PHE A 18 -6.686 17.579 -42.755 1.00 0.00 C ATOM 75 CE2 PHE A 18 -5.406 16.299 -41.192 1.00 0.00 C ATOM 76 CZ PHE A 18 -6.620 16.611 -41.770 1.00 0.00 C ATOM 0 H PHE A 18 -2.295 20.264 -44.711 1.00 0.00 H new ATOM 0 HA PHE A 18 -4.131 20.452 -42.600 1.00 0.00 H new ATOM 0 HB2 PHE A 18 -2.904 18.453 -44.088 1.00 0.00 H new ATOM 0 HB3 PHE A 18 -2.208 18.213 -42.498 1.00 0.00 H new ATOM 0 HD1 PHE A 18 -5.589 18.986 -43.929 1.00 0.00 H new ATOM 0 HD2 PHE A 18 -3.313 16.709 -41.143 1.00 0.00 H new ATOM 0 HE1 PHE A 18 -7.634 17.826 -43.209 1.00 0.00 H new ATOM 0 HE2 PHE A 18 -5.352 15.543 -40.423 1.00 0.00 H new ATOM 0 HZ PHE A 18 -7.517 16.100 -41.453 1.00 0.00 H new ATOM 86 N LEU A 19 -0.962 20.615 -41.737 1.00 0.00 N ATOM 87 CA LEU A 19 -0.057 20.948 -40.643 1.00 0.00 C ATOM 88 C LEU A 19 -0.399 22.311 -40.049 1.00 0.00 C ATOM 89 O LEU A 19 -0.441 22.476 -38.831 1.00 0.00 O ATOM 90 CB LEU A 19 1.393 20.940 -41.130 1.00 0.00 C ATOM 91 CG LEU A 19 2.422 20.486 -40.092 1.00 0.00 C ATOM 92 CD1 LEU A 19 2.692 18.996 -40.227 1.00 0.00 C ATOM 93 CD2 LEU A 19 3.713 21.279 -40.239 1.00 0.00 C ATOM 0 H LEU A 19 -0.503 20.484 -42.639 1.00 0.00 H new ATOM 0 HA LEU A 19 -0.175 20.193 -39.866 1.00 0.00 H new ATOM 0 HB2 LEU A 19 1.465 20.287 -42.000 1.00 0.00 H new ATOM 0 HB3 LEU A 19 1.654 21.945 -41.463 1.00 0.00 H new ATOM 0 HG LEU A 19 2.015 20.673 -39.098 1.00 0.00 H new ATOM 0 HD11 LEU A 19 3.426 18.690 -39.481 1.00 0.00 H new ATOM 0 HD12 LEU A 19 1.766 18.443 -40.072 1.00 0.00 H new ATOM 0 HD13 LEU A 19 3.078 18.785 -41.224 1.00 0.00 H new ATOM 0 HD21 LEU A 19 4.433 20.943 -39.493 1.00 0.00 H new ATOM 0 HD22 LEU A 19 4.124 21.123 -41.236 1.00 0.00 H new ATOM 0 HD23 LEU A 19 3.507 22.339 -40.093 1.00 0.00 H new ATOM 105 N ILE A 20 -0.643 23.285 -40.921 1.00 0.00 N ATOM 106 CA ILE A 20 -0.982 24.633 -40.482 1.00 0.00 C ATOM 107 C ILE A 20 -2.354 24.669 -39.820 1.00 0.00 C ATOM 108 O ILE A 20 -2.580 25.426 -38.879 1.00 0.00 O ATOM 109 CB ILE A 20 -0.954 25.642 -41.646 1.00 0.00 C ATOM 110 CG1 ILE A 20 0.272 25.406 -42.530 1.00 0.00 C ATOM 111 CG2 ILE A 20 -0.953 27.063 -41.101 1.00 0.00 C ATOM 112 CD1 ILE A 20 1.571 25.304 -41.760 1.00 0.00 C ATOM 0 H ILE A 20 -0.612 23.165 -41.934 1.00 0.00 H new ATOM 0 HA ILE A 20 -0.223 24.921 -39.755 1.00 0.00 H new ATOM 0 HB ILE A 20 -1.846 25.500 -42.256 1.00 0.00 H new ATOM 0 HG12 ILE A 20 0.126 24.489 -43.100 1.00 0.00 H new ATOM 0 HG13 ILE A 20 0.351 26.220 -43.251 1.00 0.00 H new ATOM 0 HG21 ILE A 20 -0.933 27.771 -41.930 1.00 0.00 H new ATOM 0 HG22 ILE A 20 -1.852 27.225 -40.507 1.00 0.00 H new ATOM 0 HG23 ILE A 20 -0.073 27.212 -40.475 1.00 0.00 H new ATOM 0 HD11 ILE A 20 2.394 25.137 -42.455 1.00 0.00 H new ATOM 0 HD12 ILE A 20 1.742 26.230 -41.211 1.00 0.00 H new ATOM 0 HD13 ILE A 20 1.514 24.472 -41.059 1.00 0.00 H new ATOM 124 N GLU A 21 -3.275 23.848 -40.318 1.00 0.00 N ATOM 125 CA GLU A 21 -4.620 23.799 -39.767 1.00 0.00 C ATOM 126 C GLU A 21 -4.572 23.468 -38.278 1.00 0.00 C ATOM 127 O GLU A 21 -5.365 23.983 -37.490 1.00 0.00 O ATOM 128 CB GLU A 21 -5.462 22.760 -40.509 1.00 0.00 C ATOM 129 CG GLU A 21 -6.909 23.181 -40.708 1.00 0.00 C ATOM 130 CD GLU A 21 -7.758 22.951 -39.473 1.00 0.00 C ATOM 131 OE1 GLU A 21 -7.489 21.977 -38.741 1.00 0.00 O ATOM 132 OE2 GLU A 21 -8.691 23.747 -39.239 1.00 0.00 O ATOM 0 H GLU A 21 -3.113 23.212 -41.098 1.00 0.00 H new ATOM 0 HA GLU A 21 -5.081 24.779 -39.894 1.00 0.00 H new ATOM 0 HB2 GLU A 21 -5.011 22.567 -41.482 1.00 0.00 H new ATOM 0 HB3 GLU A 21 -5.438 21.822 -39.955 1.00 0.00 H new ATOM 0 HG2 GLU A 21 -6.943 24.237 -40.976 1.00 0.00 H new ATOM 0 HG3 GLU A 21 -7.333 22.626 -41.545 1.00 0.00 H new ATOM 139 N LYS A 22 -3.626 22.613 -37.901 1.00 0.00 N ATOM 140 CA LYS A 22 -3.459 22.221 -36.507 1.00 0.00 C ATOM 141 C LYS A 22 -2.986 23.406 -35.665 1.00 0.00 C ATOM 142 O LYS A 22 -3.190 23.439 -34.452 1.00 0.00 O ATOM 143 CB LYS A 22 -2.461 21.067 -36.394 1.00 0.00 C ATOM 144 CG LYS A 22 -3.115 19.695 -36.413 1.00 0.00 C ATOM 145 CD LYS A 22 -2.750 18.916 -37.669 1.00 0.00 C ATOM 146 CE LYS A 22 -1.780 17.786 -37.362 1.00 0.00 C ATOM 147 NZ LYS A 22 -1.054 17.333 -38.581 1.00 0.00 N ATOM 0 H LYS A 22 -2.963 22.178 -38.543 1.00 0.00 H new ATOM 0 HA LYS A 22 -4.426 21.890 -36.128 1.00 0.00 H new ATOM 0 HB2 LYS A 22 -1.748 21.132 -37.216 1.00 0.00 H new ATOM 0 HB3 LYS A 22 -1.893 21.177 -35.470 1.00 0.00 H new ATOM 0 HG2 LYS A 22 -2.806 19.132 -35.532 1.00 0.00 H new ATOM 0 HG3 LYS A 22 -4.198 19.807 -36.356 1.00 0.00 H new ATOM 0 HD2 LYS A 22 -3.654 18.508 -38.121 1.00 0.00 H new ATOM 0 HD3 LYS A 22 -2.305 19.591 -38.400 1.00 0.00 H new ATOM 0 HE2 LYS A 22 -1.061 18.118 -36.613 1.00 0.00 H new ATOM 0 HE3 LYS A 22 -2.325 16.946 -36.931 1.00 0.00 H new ATOM 0 HZ1 LYS A 22 -0.402 16.562 -38.331 1.00 0.00 H new ATOM 0 HZ2 LYS A 22 -1.738 16.993 -39.286 1.00 0.00 H new ATOM 0 HZ3 LYS A 22 -0.513 18.128 -38.979 1.00 0.00 H new ATOM 161 N PHE A 23 -2.350 24.375 -36.321 1.00 0.00 N ATOM 162 CA PHE A 23 -1.845 25.563 -35.640 1.00 0.00 C ATOM 163 C PHE A 23 -2.960 26.286 -34.894 1.00 0.00 C ATOM 164 O PHE A 23 -2.808 26.648 -33.727 1.00 0.00 O ATOM 165 CB PHE A 23 -1.211 26.502 -36.650 1.00 0.00 C ATOM 166 CG PHE A 23 0.115 27.050 -36.227 1.00 0.00 C ATOM 167 CD1 PHE A 23 0.295 27.560 -34.953 1.00 0.00 C ATOM 168 CD2 PHE A 23 1.183 27.060 -37.108 1.00 0.00 C ATOM 169 CE1 PHE A 23 1.517 28.068 -34.564 1.00 0.00 C ATOM 170 CE2 PHE A 23 2.407 27.567 -36.727 1.00 0.00 C ATOM 171 CZ PHE A 23 2.574 28.072 -35.454 1.00 0.00 C ATOM 0 H PHE A 23 -2.173 24.359 -37.325 1.00 0.00 H new ATOM 0 HA PHE A 23 -1.098 25.247 -34.912 1.00 0.00 H new ATOM 0 HB2 PHE A 23 -1.088 25.973 -37.595 1.00 0.00 H new ATOM 0 HB3 PHE A 23 -1.892 27.332 -36.836 1.00 0.00 H new ATOM 0 HD1 PHE A 23 -0.530 27.560 -34.256 1.00 0.00 H new ATOM 0 HD2 PHE A 23 1.056 26.666 -38.105 1.00 0.00 H new ATOM 0 HE1 PHE A 23 1.647 28.461 -33.567 1.00 0.00 H new ATOM 0 HE2 PHE A 23 3.233 27.569 -37.423 1.00 0.00 H new ATOM 0 HZ PHE A 23 3.531 28.471 -35.153 1.00 0.00 H new ATOM 181 N SER A 24 -4.078 26.489 -35.577 1.00 0.00 N ATOM 182 CA SER A 24 -5.225 27.165 -34.986 1.00 0.00 C ATOM 183 C SER A 24 -6.039 26.203 -34.126 1.00 0.00 C ATOM 184 O SER A 24 -6.646 26.603 -33.133 1.00 0.00 O ATOM 185 CB SER A 24 -6.111 27.765 -36.080 1.00 0.00 C ATOM 186 OG SER A 24 -6.232 26.879 -37.180 1.00 0.00 O ATOM 0 H SER A 24 -4.215 26.194 -36.544 1.00 0.00 H new ATOM 0 HA SER A 24 -4.853 27.968 -34.349 1.00 0.00 H new ATOM 0 HB2 SER A 24 -7.099 27.983 -35.674 1.00 0.00 H new ATOM 0 HB3 SER A 24 -5.689 28.712 -36.416 1.00 0.00 H new ATOM 0 HG SER A 24 -6.804 27.284 -37.865 1.00 0.00 H new ATOM 282 N ASN A 31 -0.450 15.910 -21.856 1.00 0.00 N ATOM 283 CA ASN A 31 0.451 15.453 -20.808 1.00 0.00 C ATOM 284 C ASN A 31 0.774 14.002 -21.081 1.00 0.00 C ATOM 285 O ASN A 31 0.856 13.170 -20.179 1.00 0.00 O ATOM 286 CB ASN A 31 -0.208 15.604 -19.437 1.00 0.00 C ATOM 287 CG ASN A 31 0.381 16.746 -18.630 1.00 0.00 C ATOM 288 OD1 ASN A 31 -0.349 17.549 -18.048 1.00 0.00 O ATOM 289 ND2 ASN A 31 1.705 16.825 -18.590 1.00 0.00 N ATOM 0 HA ASN A 31 1.363 16.050 -20.804 1.00 0.00 H new ATOM 0 HB2 ASN A 31 -1.277 15.770 -19.568 1.00 0.00 H new ATOM 0 HB3 ASN A 31 -0.096 14.674 -18.879 1.00 0.00 H new ATOM 0 HD21 ASN A 31 2.156 17.573 -18.062 1.00 0.00 H new ATOM 0 HD22 ASN A 31 2.272 16.138 -19.087 1.00 0.00 H new ATOM 296 N ILE A 32 0.897 13.722 -22.365 1.00 0.00 N ATOM 297 CA ILE A 32 1.141 12.401 -22.857 1.00 0.00 C ATOM 298 C ILE A 32 2.564 11.934 -22.613 1.00 0.00 C ATOM 299 O ILE A 32 3.527 12.672 -22.814 1.00 0.00 O ATOM 300 CB ILE A 32 0.813 12.333 -24.352 1.00 0.00 C ATOM 301 CG1 ILE A 32 -0.419 13.177 -24.690 1.00 0.00 C ATOM 302 CG2 ILE A 32 0.560 10.909 -24.747 1.00 0.00 C ATOM 303 CD1 ILE A 32 -1.643 12.794 -23.886 1.00 0.00 C ATOM 0 H ILE A 32 0.827 14.427 -23.099 1.00 0.00 H new ATOM 0 HA ILE A 32 0.489 11.727 -22.301 1.00 0.00 H new ATOM 0 HB ILE A 32 1.665 12.730 -24.904 1.00 0.00 H new ATOM 0 HG12 ILE A 32 -0.191 14.228 -24.514 1.00 0.00 H new ATOM 0 HG13 ILE A 32 -0.643 13.073 -25.752 1.00 0.00 H new ATOM 0 HG21 ILE A 32 0.327 10.862 -25.811 1.00 0.00 H new ATOM 0 HG22 ILE A 32 1.449 10.312 -24.544 1.00 0.00 H new ATOM 0 HG23 ILE A 32 -0.280 10.516 -24.174 1.00 0.00 H new ATOM 0 HD11 ILE A 32 -2.481 13.430 -24.173 1.00 0.00 H new ATOM 0 HD12 ILE A 32 -1.895 11.752 -24.081 1.00 0.00 H new ATOM 0 HD13 ILE A 32 -1.436 12.925 -22.824 1.00 0.00 H new ATOM 315 N VAL A 33 2.673 10.686 -22.180 1.00 0.00 N ATOM 316 CA VAL A 33 3.926 10.061 -21.894 1.00 0.00 C ATOM 317 C VAL A 33 4.427 9.330 -23.131 1.00 0.00 C ATOM 318 O VAL A 33 5.502 9.617 -23.657 1.00 0.00 O ATOM 319 CB VAL A 33 3.741 9.050 -20.757 1.00 0.00 C ATOM 320 CG1 VAL A 33 5.064 8.686 -20.183 1.00 0.00 C ATOM 321 CG2 VAL A 33 2.832 9.584 -19.666 1.00 0.00 C ATOM 0 H VAL A 33 1.868 10.080 -22.019 1.00 0.00 H new ATOM 0 HA VAL A 33 4.649 10.822 -21.600 1.00 0.00 H new ATOM 0 HB VAL A 33 3.266 8.163 -21.177 1.00 0.00 H new ATOM 0 HG11 VAL A 33 4.925 7.967 -19.375 1.00 0.00 H new ATOM 0 HG12 VAL A 33 5.688 8.243 -20.959 1.00 0.00 H new ATOM 0 HG13 VAL A 33 5.550 9.580 -19.793 1.00 0.00 H new ATOM 0 HG21 VAL A 33 2.728 8.836 -18.880 1.00 0.00 H new ATOM 0 HG22 VAL A 33 3.262 10.493 -19.247 1.00 0.00 H new ATOM 0 HG23 VAL A 33 1.851 9.807 -20.086 1.00 0.00 H new ATOM 331 N CYS A 34 3.611 8.389 -23.591 1.00 0.00 N ATOM 332 CA CYS A 34 3.920 7.599 -24.777 1.00 0.00 C ATOM 333 C CYS A 34 2.632 7.182 -25.483 1.00 0.00 C ATOM 334 O CYS A 34 1.597 6.994 -24.843 1.00 0.00 O ATOM 335 CB CYS A 34 4.744 6.366 -24.401 1.00 0.00 C ATOM 336 SG CYS A 34 6.499 6.501 -24.809 1.00 0.00 S ATOM 0 H CYS A 34 2.720 8.153 -23.155 1.00 0.00 H new ATOM 0 HA CYS A 34 4.510 8.212 -25.458 1.00 0.00 H new ATOM 0 HB2 CYS A 34 4.643 6.187 -23.330 1.00 0.00 H new ATOM 0 HB3 CYS A 34 4.329 5.496 -24.910 1.00 0.00 H new ATOM 0 HG CYS A 34 7.113 5.412 -24.452 1.00 0.00 H new ATOM 342 N ARG A 35 2.698 7.047 -26.804 1.00 0.00 N ATOM 343 CA ARG A 35 1.530 6.660 -27.592 1.00 0.00 C ATOM 344 C ARG A 35 1.727 5.286 -28.222 1.00 0.00 C ATOM 345 O ARG A 35 2.804 4.973 -28.724 1.00 0.00 O ATOM 346 CB ARG A 35 1.268 7.699 -28.686 1.00 0.00 C ATOM 347 CG ARG A 35 0.077 8.600 -28.398 1.00 0.00 C ATOM 348 CD ARG A 35 -0.959 8.532 -29.511 1.00 0.00 C ATOM 349 NE ARG A 35 -1.948 9.602 -29.405 1.00 0.00 N ATOM 350 CZ ARG A 35 -2.835 9.890 -30.355 1.00 0.00 C ATOM 351 NH1 ARG A 35 -2.857 9.190 -31.484 1.00 0.00 N ATOM 352 NH2 ARG A 35 -3.700 10.878 -30.177 1.00 0.00 N ATOM 0 H ARG A 35 3.545 7.199 -27.351 1.00 0.00 H new ATOM 0 HA ARG A 35 0.670 6.612 -26.924 1.00 0.00 H new ATOM 0 HB2 ARG A 35 2.158 8.316 -28.810 1.00 0.00 H new ATOM 0 HB3 ARG A 35 1.103 7.184 -29.632 1.00 0.00 H new ATOM 0 HG2 ARG A 35 -0.382 8.306 -27.454 1.00 0.00 H new ATOM 0 HG3 ARG A 35 0.418 9.628 -28.280 1.00 0.00 H new ATOM 0 HD2 ARG A 35 -0.458 8.596 -30.477 1.00 0.00 H new ATOM 0 HD3 ARG A 35 -1.464 7.567 -29.477 1.00 0.00 H new ATOM 0 HE ARG A 35 -1.960 10.162 -28.552 1.00 0.00 H new ATOM 0 HH11 ARG A 35 -2.193 8.429 -31.625 1.00 0.00 H new ATOM 0 HH12 ARG A 35 -3.538 9.414 -32.210 1.00 0.00 H new ATOM 0 HH21 ARG A 35 -3.686 11.418 -29.312 1.00 0.00 H new ATOM 0 HH22 ARG A 35 -4.379 11.098 -30.905 1.00 0.00 H new ATOM 366 N VAL A 36 0.682 4.465 -28.196 1.00 0.00 N ATOM 367 CA VAL A 36 0.758 3.127 -28.774 1.00 0.00 C ATOM 368 C VAL A 36 -0.003 3.059 -30.093 1.00 0.00 C ATOM 369 O VAL A 36 -1.197 3.358 -30.150 1.00 0.00 O ATOM 370 CB VAL A 36 0.200 2.058 -27.816 1.00 0.00 C ATOM 371 CG1 VAL A 36 0.616 0.668 -28.268 1.00 0.00 C ATOM 372 CG2 VAL A 36 0.659 2.322 -26.389 1.00 0.00 C ATOM 0 H VAL A 36 -0.221 4.700 -27.784 1.00 0.00 H new ATOM 0 HA VAL A 36 1.814 2.921 -28.951 1.00 0.00 H new ATOM 0 HB VAL A 36 -0.888 2.113 -27.837 1.00 0.00 H new ATOM 0 HG11 VAL A 36 0.213 -0.074 -27.579 1.00 0.00 H new ATOM 0 HG12 VAL A 36 0.230 0.481 -29.270 1.00 0.00 H new ATOM 0 HG13 VAL A 36 1.704 0.599 -28.279 1.00 0.00 H new ATOM 0 HG21 VAL A 36 0.254 1.555 -25.729 1.00 0.00 H new ATOM 0 HG22 VAL A 36 1.748 2.298 -26.347 1.00 0.00 H new ATOM 0 HG23 VAL A 36 0.305 3.302 -26.068 1.00 0.00 H new ATOM 382 N ILE A 37 0.699 2.672 -31.153 1.00 0.00 N ATOM 383 CA ILE A 37 0.105 2.572 -32.475 1.00 0.00 C ATOM 384 C ILE A 37 0.320 1.186 -33.073 1.00 0.00 C ATOM 385 O ILE A 37 1.449 0.703 -33.151 1.00 0.00 O ATOM 386 CB ILE A 37 0.712 3.622 -33.420 1.00 0.00 C ATOM 387 CG1 ILE A 37 0.769 4.985 -32.730 1.00 0.00 C ATOM 388 CG2 ILE A 37 -0.084 3.701 -34.715 1.00 0.00 C ATOM 389 CD1 ILE A 37 1.447 6.054 -33.558 1.00 0.00 C ATOM 0 H ILE A 37 1.687 2.421 -31.118 1.00 0.00 H new ATOM 0 HA ILE A 37 -0.965 2.750 -32.365 1.00 0.00 H new ATOM 0 HB ILE A 37 1.730 3.321 -33.669 1.00 0.00 H new ATOM 0 HG12 ILE A 37 -0.246 5.307 -32.496 1.00 0.00 H new ATOM 0 HG13 ILE A 37 1.297 4.881 -31.782 1.00 0.00 H new ATOM 0 HG21 ILE A 37 0.361 4.449 -35.371 1.00 0.00 H new ATOM 0 HG22 ILE A 37 -0.070 2.730 -35.210 1.00 0.00 H new ATOM 0 HG23 ILE A 37 -1.114 3.980 -34.493 1.00 0.00 H new ATOM 0 HD11 ILE A 37 1.451 6.994 -33.006 1.00 0.00 H new ATOM 0 HD12 ILE A 37 2.473 5.754 -33.770 1.00 0.00 H new ATOM 0 HD13 ILE A 37 0.906 6.186 -34.495 1.00 0.00 H new ATOM 401 N CYS A 38 -0.767 0.552 -33.502 1.00 0.00 N ATOM 402 CA CYS A 38 -0.686 -0.776 -34.100 1.00 0.00 C ATOM 403 C CYS A 38 -0.374 -0.677 -35.590 1.00 0.00 C ATOM 404 O CYS A 38 -1.128 -0.073 -36.352 1.00 0.00 O ATOM 405 CB CYS A 38 -1.995 -1.538 -33.887 1.00 0.00 C ATOM 406 SG CYS A 38 -1.894 -3.297 -34.296 1.00 0.00 S ATOM 0 H CYS A 38 -1.711 0.935 -33.447 1.00 0.00 H new ATOM 0 HA CYS A 38 0.122 -1.321 -33.612 1.00 0.00 H new ATOM 0 HB2 CYS A 38 -2.299 -1.434 -32.845 1.00 0.00 H new ATOM 0 HB3 CYS A 38 -2.775 -1.078 -34.494 1.00 0.00 H new ATOM 0 HG CYS A 38 -0.671 -3.709 -34.140 1.00 0.00 H new ATOM 412 N THR A 39 0.745 -1.267 -35.996 1.00 0.00 N ATOM 413 CA THR A 39 1.160 -1.238 -37.395 1.00 0.00 C ATOM 414 C THR A 39 0.551 -2.396 -38.181 1.00 0.00 C ATOM 415 O THR A 39 0.375 -2.303 -39.396 1.00 0.00 O ATOM 416 CB THR A 39 2.686 -1.288 -37.495 1.00 0.00 C ATOM 417 OG1 THR A 39 3.230 -2.084 -36.456 1.00 0.00 O ATOM 418 CG2 THR A 39 3.335 0.077 -37.414 1.00 0.00 C ATOM 0 H THR A 39 1.381 -1.771 -35.378 1.00 0.00 H new ATOM 0 HA THR A 39 0.799 -0.306 -37.830 1.00 0.00 H new ATOM 0 HB THR A 39 2.898 -1.717 -38.474 1.00 0.00 H new ATOM 0 HG1 THR A 39 4.206 -2.106 -36.537 1.00 0.00 H new ATOM 0 HG21 THR A 39 4.417 -0.029 -37.491 1.00 0.00 H new ATOM 0 HG22 THR A 39 2.973 0.701 -38.231 1.00 0.00 H new ATOM 0 HG23 THR A 39 3.083 0.544 -36.462 1.00 0.00 H new ATOM 426 N THR A 40 0.235 -3.485 -37.489 1.00 0.00 N ATOM 427 CA THR A 40 -0.349 -4.654 -38.139 1.00 0.00 C ATOM 428 C THR A 40 -1.849 -4.470 -38.384 1.00 0.00 C ATOM 429 O THR A 40 -2.499 -5.339 -38.963 1.00 0.00 O ATOM 430 CB THR A 40 -0.105 -5.909 -37.303 1.00 0.00 C ATOM 431 OG1 THR A 40 -1.023 -5.985 -36.233 1.00 0.00 O ATOM 432 CG2 THR A 40 1.295 -5.982 -36.725 1.00 0.00 C ATOM 0 H THR A 40 0.372 -3.583 -36.483 1.00 0.00 H new ATOM 0 HA THR A 40 0.139 -4.770 -39.107 1.00 0.00 H new ATOM 0 HB THR A 40 -0.237 -6.745 -37.990 1.00 0.00 H new ATOM 0 HG1 THR A 40 -1.119 -5.101 -35.821 1.00 0.00 H new ATOM 0 HG21 THR A 40 1.401 -6.897 -36.143 1.00 0.00 H new ATOM 0 HG22 THR A 40 2.024 -5.981 -37.536 1.00 0.00 H new ATOM 0 HG23 THR A 40 1.468 -5.120 -36.081 1.00 0.00 H new ATOM 440 N GLY A 41 -2.390 -3.335 -37.946 1.00 0.00 N ATOM 441 CA GLY A 41 -3.802 -3.064 -38.136 1.00 0.00 C ATOM 442 C GLY A 41 -4.694 -4.042 -37.395 1.00 0.00 C ATOM 443 O GLY A 41 -5.284 -4.937 -38.000 1.00 0.00 O ATOM 0 H GLY A 41 -1.874 -2.599 -37.463 1.00 0.00 H new ATOM 0 HA2 GLY A 41 -4.021 -2.051 -37.798 1.00 0.00 H new ATOM 0 HA3 GLY A 41 -4.034 -3.102 -39.200 1.00 0.00 H new ATOM 447 N GLN A 42 -4.795 -3.867 -36.082 1.00 0.00 N ATOM 448 CA GLN A 42 -5.623 -4.735 -35.254 1.00 0.00 C ATOM 449 C GLN A 42 -6.236 -3.959 -34.093 1.00 0.00 C ATOM 450 O GLN A 42 -7.423 -4.098 -33.796 1.00 0.00 O ATOM 451 CB GLN A 42 -4.795 -5.905 -34.715 1.00 0.00 C ATOM 452 CG GLN A 42 -4.227 -6.802 -35.802 1.00 0.00 C ATOM 453 CD GLN A 42 -4.279 -8.271 -35.431 1.00 0.00 C ATOM 454 OE1 GLN A 42 -5.280 -8.755 -34.901 1.00 0.00 O ATOM 455 NE2 GLN A 42 -3.196 -8.990 -35.705 1.00 0.00 N ATOM 0 H GLN A 42 -4.312 -3.130 -35.568 1.00 0.00 H new ATOM 0 HA GLN A 42 -6.429 -5.123 -35.876 1.00 0.00 H new ATOM 0 HB2 GLN A 42 -3.974 -5.512 -34.115 1.00 0.00 H new ATOM 0 HB3 GLN A 42 -5.418 -6.504 -34.050 1.00 0.00 H new ATOM 0 HG2 GLN A 42 -4.784 -6.644 -36.726 1.00 0.00 H new ATOM 0 HG3 GLN A 42 -3.194 -6.517 -36.000 1.00 0.00 H new ATOM 0 HE21 GLN A 42 -2.389 -8.548 -36.145 1.00 0.00 H new ATOM 0 HE22 GLN A 42 -3.172 -9.984 -35.476 1.00 0.00 H new ATOM 464 N ILE A 43 -5.417 -3.145 -33.436 1.00 0.00 N ATOM 465 CA ILE A 43 -5.869 -2.346 -32.303 1.00 0.00 C ATOM 466 C ILE A 43 -5.844 -0.856 -32.641 1.00 0.00 C ATOM 467 O ILE A 43 -4.924 -0.383 -33.304 1.00 0.00 O ATOM 468 CB ILE A 43 -4.988 -2.589 -31.060 1.00 0.00 C ATOM 469 CG1 ILE A 43 -4.609 -4.068 -30.943 1.00 0.00 C ATOM 470 CG2 ILE A 43 -5.703 -2.125 -29.803 1.00 0.00 C ATOM 471 CD1 ILE A 43 -3.538 -4.335 -29.907 1.00 0.00 C ATOM 0 H ILE A 43 -4.432 -3.021 -33.670 1.00 0.00 H new ATOM 0 HA ILE A 43 -6.892 -2.653 -32.084 1.00 0.00 H new ATOM 0 HB ILE A 43 -4.072 -2.009 -31.173 1.00 0.00 H new ATOM 0 HG12 ILE A 43 -5.499 -4.645 -30.691 1.00 0.00 H new ATOM 0 HG13 ILE A 43 -4.262 -4.424 -31.913 1.00 0.00 H new ATOM 0 HG21 ILE A 43 -5.067 -2.304 -28.936 1.00 0.00 H new ATOM 0 HG22 ILE A 43 -5.920 -1.060 -29.880 1.00 0.00 H new ATOM 0 HG23 ILE A 43 -6.635 -2.678 -29.690 1.00 0.00 H new ATOM 0 HD11 ILE A 43 -3.319 -5.402 -29.877 1.00 0.00 H new ATOM 0 HD12 ILE A 43 -2.634 -3.786 -30.169 1.00 0.00 H new ATOM 0 HD13 ILE A 43 -3.890 -4.009 -28.928 1.00 0.00 H new ATOM 483 N PRO A 44 -6.854 -0.091 -32.185 1.00 0.00 N ATOM 484 CA PRO A 44 -6.924 1.348 -32.449 1.00 0.00 C ATOM 485 C PRO A 44 -5.926 2.134 -31.606 1.00 0.00 C ATOM 486 O PRO A 44 -5.688 1.808 -30.443 1.00 0.00 O ATOM 487 CB PRO A 44 -8.358 1.711 -32.068 1.00 0.00 C ATOM 488 CG PRO A 44 -8.750 0.701 -31.045 1.00 0.00 C ATOM 489 CD PRO A 44 -8.000 -0.562 -31.381 1.00 0.00 C ATOM 0 HA PRO A 44 -6.675 1.589 -33.482 1.00 0.00 H new ATOM 0 HB2 PRO A 44 -8.416 2.723 -31.667 1.00 0.00 H new ATOM 0 HB3 PRO A 44 -9.019 1.673 -32.934 1.00 0.00 H new ATOM 0 HG2 PRO A 44 -8.498 1.047 -30.042 1.00 0.00 H new ATOM 0 HG3 PRO A 44 -9.826 0.529 -31.062 1.00 0.00 H new ATOM 0 HD2 PRO A 44 -7.670 -1.082 -30.482 1.00 0.00 H new ATOM 0 HD3 PRO A 44 -8.622 -1.259 -31.942 1.00 0.00 H new ATOM 497 N ILE A 45 -5.339 3.165 -32.204 1.00 0.00 N ATOM 498 CA ILE A 45 -4.357 3.994 -31.513 1.00 0.00 C ATOM 499 C ILE A 45 -4.916 4.559 -30.210 1.00 0.00 C ATOM 500 O ILE A 45 -6.081 4.949 -30.136 1.00 0.00 O ATOM 501 CB ILE A 45 -3.876 5.155 -32.407 1.00 0.00 C ATOM 502 CG1 ILE A 45 -3.222 4.604 -33.670 1.00 0.00 C ATOM 503 CG2 ILE A 45 -2.902 6.051 -31.650 1.00 0.00 C ATOM 504 CD1 ILE A 45 -3.232 5.578 -34.830 1.00 0.00 C ATOM 0 H ILE A 45 -5.526 3.447 -33.166 1.00 0.00 H new ATOM 0 HA ILE A 45 -3.510 3.348 -31.281 1.00 0.00 H new ATOM 0 HB ILE A 45 -4.740 5.757 -32.691 1.00 0.00 H new ATOM 0 HG12 ILE A 45 -2.191 4.329 -33.446 1.00 0.00 H new ATOM 0 HG13 ILE A 45 -3.738 3.691 -33.968 1.00 0.00 H new ATOM 0 HG21 ILE A 45 -2.575 6.863 -32.299 1.00 0.00 H new ATOM 0 HG22 ILE A 45 -3.396 6.465 -30.771 1.00 0.00 H new ATOM 0 HG23 ILE A 45 -2.037 5.466 -31.338 1.00 0.00 H new ATOM 0 HD11 ILE A 45 -2.751 5.120 -35.694 1.00 0.00 H new ATOM 0 HD12 ILE A 45 -4.261 5.834 -35.081 1.00 0.00 H new ATOM 0 HD13 ILE A 45 -2.691 6.482 -34.551 1.00 0.00 H new ATOM 516 N ARG A 46 -4.068 4.604 -29.189 1.00 0.00 N ATOM 517 CA ARG A 46 -4.455 5.127 -27.884 1.00 0.00 C ATOM 518 C ARG A 46 -3.389 6.086 -27.366 1.00 0.00 C ATOM 519 O ARG A 46 -2.269 6.110 -27.876 1.00 0.00 O ATOM 520 CB ARG A 46 -4.664 3.983 -26.892 1.00 0.00 C ATOM 521 CG ARG A 46 -5.874 4.168 -25.992 1.00 0.00 C ATOM 522 CD ARG A 46 -6.461 2.832 -25.571 1.00 0.00 C ATOM 523 NE ARG A 46 -7.103 2.903 -24.260 1.00 0.00 N ATOM 524 CZ ARG A 46 -8.319 3.405 -24.055 1.00 0.00 C ATOM 525 NH1 ARG A 46 -9.029 3.875 -25.073 1.00 0.00 N ATOM 526 NH2 ARG A 46 -8.826 3.434 -22.831 1.00 0.00 N ATOM 0 H ARG A 46 -3.101 4.282 -29.241 1.00 0.00 H new ATOM 0 HA ARG A 46 -5.394 5.669 -27.990 1.00 0.00 H new ATOM 0 HB2 ARG A 46 -4.773 3.050 -27.445 1.00 0.00 H new ATOM 0 HB3 ARG A 46 -3.773 3.884 -26.272 1.00 0.00 H new ATOM 0 HG2 ARG A 46 -5.588 4.736 -25.107 1.00 0.00 H new ATOM 0 HG3 ARG A 46 -6.632 4.752 -26.514 1.00 0.00 H new ATOM 0 HD2 ARG A 46 -7.189 2.506 -26.314 1.00 0.00 H new ATOM 0 HD3 ARG A 46 -5.672 2.081 -25.548 1.00 0.00 H new ATOM 0 HE ARG A 46 -6.589 2.547 -23.454 1.00 0.00 H new ATOM 0 HH11 ARG A 46 -8.644 3.853 -26.017 1.00 0.00 H new ATOM 0 HH12 ARG A 46 -9.960 4.259 -24.911 1.00 0.00 H new ATOM 0 HH21 ARG A 46 -8.285 3.072 -22.046 1.00 0.00 H new ATOM 0 HH22 ARG A 46 -9.758 3.819 -22.674 1.00 0.00 H new ATOM 540 N ASP A 47 -3.738 6.883 -26.363 1.00 0.00 N ATOM 541 CA ASP A 47 -2.794 7.845 -25.802 1.00 0.00 C ATOM 542 C ASP A 47 -2.550 7.609 -24.317 1.00 0.00 C ATOM 543 O ASP A 47 -3.469 7.693 -23.502 1.00 0.00 O ATOM 544 CB ASP A 47 -3.294 9.279 -26.018 1.00 0.00 C ATOM 545 CG ASP A 47 -4.785 9.417 -25.784 1.00 0.00 C ATOM 546 OD1 ASP A 47 -5.194 9.531 -24.609 1.00 0.00 O ATOM 547 OD2 ASP A 47 -5.545 9.412 -26.774 1.00 0.00 O ATOM 0 H ASP A 47 -4.659 6.884 -25.924 1.00 0.00 H new ATOM 0 HA ASP A 47 -1.848 7.704 -26.326 1.00 0.00 H new ATOM 0 HB2 ASP A 47 -2.761 9.951 -25.346 1.00 0.00 H new ATOM 0 HB3 ASP A 47 -3.059 9.593 -27.035 1.00 0.00 H new ATOM 552 N LEU A 48 -1.295 7.342 -23.975 1.00 0.00 N ATOM 553 CA LEU A 48 -0.899 7.128 -22.589 1.00 0.00 C ATOM 554 C LEU A 48 -0.321 8.424 -22.037 1.00 0.00 C ATOM 555 O LEU A 48 0.447 9.098 -22.723 1.00 0.00 O ATOM 556 CB LEU A 48 0.138 6.003 -22.491 1.00 0.00 C ATOM 557 CG LEU A 48 0.045 4.929 -23.579 1.00 0.00 C ATOM 558 CD1 LEU A 48 1.310 4.087 -23.603 1.00 0.00 C ATOM 559 CD2 LEU A 48 -1.178 4.053 -23.354 1.00 0.00 C ATOM 0 H LEU A 48 -0.529 7.268 -24.645 1.00 0.00 H new ATOM 0 HA LEU A 48 -1.771 6.834 -22.005 1.00 0.00 H new ATOM 0 HB2 LEU A 48 1.134 6.445 -22.525 1.00 0.00 H new ATOM 0 HB3 LEU A 48 0.036 5.521 -21.519 1.00 0.00 H new ATOM 0 HG LEU A 48 -0.057 5.421 -24.546 1.00 0.00 H new ATOM 0 HD11 LEU A 48 1.228 3.329 -24.382 1.00 0.00 H new ATOM 0 HD12 LEU A 48 2.169 4.726 -23.808 1.00 0.00 H new ATOM 0 HD13 LEU A 48 1.442 3.601 -22.636 1.00 0.00 H new ATOM 0 HD21 LEU A 48 -1.231 3.294 -24.135 1.00 0.00 H new ATOM 0 HD22 LEU A 48 -1.104 3.567 -22.381 1.00 0.00 H new ATOM 0 HD23 LEU A 48 -2.077 4.669 -23.385 1.00 0.00 H new ATOM 571 N SER A 49 -0.694 8.798 -20.816 1.00 0.00 N ATOM 572 CA SER A 49 -0.196 10.038 -20.250 1.00 0.00 C ATOM 573 C SER A 49 -0.009 9.998 -18.752 1.00 0.00 C ATOM 574 O SER A 49 -0.621 9.211 -18.037 1.00 0.00 O ATOM 575 CB SER A 49 -1.123 11.189 -20.567 1.00 0.00 C ATOM 576 OG SER A 49 -2.249 10.770 -21.319 1.00 0.00 O ATOM 0 H SER A 49 -1.326 8.270 -20.214 1.00 0.00 H new ATOM 0 HA SER A 49 0.782 10.178 -20.711 1.00 0.00 H new ATOM 0 HB2 SER A 49 -1.458 11.651 -19.639 1.00 0.00 H new ATOM 0 HB3 SER A 49 -0.578 11.951 -21.124 1.00 0.00 H new ATOM 0 HG SER A 49 -2.825 11.541 -21.503 1.00 0.00 H new ATOM 582 N ALA A 50 0.837 10.901 -18.305 1.00 0.00 N ATOM 583 CA ALA A 50 1.139 11.047 -16.887 1.00 0.00 C ATOM 584 C ALA A 50 1.280 12.519 -16.518 1.00 0.00 C ATOM 585 O ALA A 50 1.801 13.317 -17.297 1.00 0.00 O ATOM 586 CB ALA A 50 2.404 10.281 -16.533 1.00 0.00 C ATOM 0 H ALA A 50 1.336 11.555 -18.908 1.00 0.00 H new ATOM 0 HA ALA A 50 0.312 10.630 -16.312 1.00 0.00 H new ATOM 0 HB1 ALA A 50 2.616 10.400 -15.470 1.00 0.00 H new ATOM 0 HB2 ALA A 50 2.264 9.224 -16.759 1.00 0.00 H new ATOM 0 HB3 ALA A 50 3.240 10.669 -17.115 1.00 0.00 H new ATOM 821 N LYS A 64 3.711 6.466 -13.210 1.00 0.00 N ATOM 822 CA LYS A 64 2.458 5.846 -13.631 1.00 0.00 C ATOM 823 C LYS A 64 2.716 4.655 -14.546 1.00 0.00 C ATOM 824 O LYS A 64 3.673 4.652 -15.320 1.00 0.00 O ATOM 825 CB LYS A 64 1.570 6.864 -14.339 1.00 0.00 C ATOM 826 CG LYS A 64 0.119 6.777 -13.912 1.00 0.00 C ATOM 827 CD LYS A 64 -0.588 8.106 -14.072 1.00 0.00 C ATOM 828 CE LYS A 64 -0.876 8.383 -15.528 1.00 0.00 C ATOM 829 NZ LYS A 64 -1.709 9.604 -15.714 1.00 0.00 N ATOM 0 HA LYS A 64 1.946 5.489 -12.738 1.00 0.00 H new ATOM 0 HB2 LYS A 64 1.944 7.868 -14.137 1.00 0.00 H new ATOM 0 HB3 LYS A 64 1.637 6.710 -15.416 1.00 0.00 H new ATOM 0 HG2 LYS A 64 -0.391 6.019 -14.506 1.00 0.00 H new ATOM 0 HG3 LYS A 64 0.064 6.457 -12.871 1.00 0.00 H new ATOM 0 HD2 LYS A 64 -1.520 8.099 -13.506 1.00 0.00 H new ATOM 0 HD3 LYS A 64 0.029 8.904 -13.660 1.00 0.00 H new ATOM 0 HE2 LYS A 64 0.064 8.501 -16.067 1.00 0.00 H new ATOM 0 HE3 LYS A 64 -1.388 7.526 -15.965 1.00 0.00 H new ATOM 0 HZ1 LYS A 64 -1.540 9.998 -16.661 1.00 0.00 H new ATOM 0 HZ2 LYS A 64 -2.714 9.357 -15.616 1.00 0.00 H new ATOM 0 HZ3 LYS A 64 -1.455 10.311 -14.995 1.00 0.00 H new ATOM 843 N VAL A 65 1.864 3.639 -14.446 1.00 0.00 N ATOM 844 CA VAL A 65 2.016 2.445 -15.260 1.00 0.00 C ATOM 845 C VAL A 65 0.721 2.066 -15.971 1.00 0.00 C ATOM 846 O VAL A 65 -0.366 2.127 -15.396 1.00 0.00 O ATOM 847 CB VAL A 65 2.450 1.252 -14.405 1.00 0.00 C ATOM 848 CG1 VAL A 65 2.870 0.084 -15.280 1.00 0.00 C ATOM 849 CG2 VAL A 65 3.565 1.645 -13.446 1.00 0.00 C ATOM 0 H VAL A 65 1.066 3.621 -13.811 1.00 0.00 H new ATOM 0 HA VAL A 65 2.779 2.680 -16.003 1.00 0.00 H new ATOM 0 HB VAL A 65 1.594 0.935 -13.809 1.00 0.00 H new ATOM 0 HG11 VAL A 65 3.174 -0.752 -14.650 1.00 0.00 H new ATOM 0 HG12 VAL A 65 2.032 -0.221 -15.907 1.00 0.00 H new ATOM 0 HG13 VAL A 65 3.706 0.385 -15.912 1.00 0.00 H new ATOM 0 HG21 VAL A 65 3.855 0.779 -12.850 1.00 0.00 H new ATOM 0 HG22 VAL A 65 4.425 1.999 -14.014 1.00 0.00 H new ATOM 0 HG23 VAL A 65 3.214 2.438 -12.786 1.00 0.00 H new ATOM 859 N TRP A 66 0.864 1.666 -17.224 1.00 0.00 N ATOM 860 CA TRP A 66 -0.278 1.254 -18.049 1.00 0.00 C ATOM 861 C TRP A 66 -0.336 -0.252 -18.241 1.00 0.00 C ATOM 862 O TRP A 66 0.678 -0.888 -18.501 1.00 0.00 O ATOM 863 CB TRP A 66 -0.200 1.877 -19.434 1.00 0.00 C ATOM 864 CG TRP A 66 -0.495 3.326 -19.441 1.00 0.00 C ATOM 865 CD1 TRP A 66 -1.625 3.986 -19.830 1.00 0.00 C ATOM 866 CD2 TRP A 66 0.411 4.291 -19.016 1.00 0.00 C ATOM 867 NE1 TRP A 66 -1.439 5.344 -19.658 1.00 0.00 N ATOM 868 CE2 TRP A 66 -0.180 5.546 -19.153 1.00 0.00 C ATOM 869 CE3 TRP A 66 1.682 4.178 -18.528 1.00 0.00 C ATOM 870 CZ2 TRP A 66 0.493 6.708 -18.809 1.00 0.00 C ATOM 871 CZ3 TRP A 66 2.358 5.311 -18.180 1.00 0.00 C ATOM 872 CH2 TRP A 66 1.768 6.576 -18.320 1.00 0.00 C ATOM 0 H TRP A 66 1.764 1.615 -17.702 1.00 0.00 H new ATOM 0 HA TRP A 66 -1.166 1.592 -17.515 1.00 0.00 H new ATOM 0 HB2 TRP A 66 0.797 1.714 -19.842 1.00 0.00 H new ATOM 0 HB3 TRP A 66 -0.902 1.367 -20.094 1.00 0.00 H new ATOM 0 HD1 TRP A 66 -2.522 3.520 -20.212 1.00 0.00 H new ATOM 0 HE1 TRP A 66 -2.121 6.072 -19.870 1.00 0.00 H new ATOM 0 HE3 TRP A 66 2.144 3.208 -18.419 1.00 0.00 H new ATOM 0 HZ2 TRP A 66 0.032 7.678 -18.921 1.00 0.00 H new ATOM 0 HZ3 TRP A 66 3.362 5.233 -17.791 1.00 0.00 H new ATOM 0 HH2 TRP A 66 2.325 7.458 -18.039 1.00 0.00 H new ATOM 883 N THR A 67 -1.538 -0.809 -18.177 1.00 0.00 N ATOM 884 CA THR A 67 -1.725 -2.234 -18.411 1.00 0.00 C ATOM 885 C THR A 67 -2.532 -2.425 -19.689 1.00 0.00 C ATOM 886 O THR A 67 -3.598 -1.834 -19.858 1.00 0.00 O ATOM 887 CB THR A 67 -2.407 -2.915 -17.226 1.00 0.00 C ATOM 888 OG1 THR A 67 -2.498 -2.035 -16.120 1.00 0.00 O ATOM 889 CG2 THR A 67 -1.675 -4.161 -16.766 1.00 0.00 C ATOM 0 H THR A 67 -2.395 -0.298 -17.966 1.00 0.00 H new ATOM 0 HA THR A 67 -0.748 -2.704 -18.524 1.00 0.00 H new ATOM 0 HB THR A 67 -3.399 -3.197 -17.580 1.00 0.00 H new ATOM 0 HG1 THR A 67 -2.940 -2.492 -15.374 1.00 0.00 H new ATOM 0 HG21 THR A 67 -2.204 -4.603 -15.922 1.00 0.00 H new ATOM 0 HG22 THR A 67 -1.631 -4.880 -17.584 1.00 0.00 H new ATOM 0 HG23 THR A 67 -0.663 -3.896 -16.461 1.00 0.00 H new ATOM 897 N PHE A 68 -1.994 -3.222 -20.599 1.00 0.00 N ATOM 898 CA PHE A 68 -2.635 -3.463 -21.889 1.00 0.00 C ATOM 899 C PHE A 68 -3.131 -4.896 -22.019 1.00 0.00 C ATOM 900 O PHE A 68 -2.512 -5.830 -21.510 1.00 0.00 O ATOM 901 CB PHE A 68 -1.657 -3.164 -23.033 1.00 0.00 C ATOM 902 CG PHE A 68 -0.980 -1.821 -22.945 1.00 0.00 C ATOM 903 CD1 PHE A 68 -0.173 -1.495 -21.864 1.00 0.00 C ATOM 904 CD2 PHE A 68 -1.146 -0.887 -23.955 1.00 0.00 C ATOM 905 CE1 PHE A 68 0.451 -0.264 -21.794 1.00 0.00 C ATOM 906 CE2 PHE A 68 -0.525 0.345 -23.888 1.00 0.00 C ATOM 907 CZ PHE A 68 0.274 0.657 -22.806 1.00 0.00 C ATOM 0 H PHE A 68 -1.111 -3.716 -20.470 1.00 0.00 H new ATOM 0 HA PHE A 68 -3.495 -2.796 -21.949 1.00 0.00 H new ATOM 0 HB2 PHE A 68 -0.893 -3.941 -23.052 1.00 0.00 H new ATOM 0 HB3 PHE A 68 -2.196 -3.223 -23.979 1.00 0.00 H new ATOM 0 HD1 PHE A 68 -0.031 -2.212 -21.068 1.00 0.00 H new ATOM 0 HD2 PHE A 68 -1.768 -1.125 -24.805 1.00 0.00 H new ATOM 0 HE1 PHE A 68 1.077 -0.023 -20.948 1.00 0.00 H new ATOM 0 HE2 PHE A 68 -0.664 1.064 -24.682 1.00 0.00 H new ATOM 0 HZ PHE A 68 0.760 1.620 -22.752 1.00 0.00 H new ATOM 917 N GLY A 69 -4.251 -5.060 -22.715 1.00 0.00 N ATOM 918 CA GLY A 69 -4.815 -6.378 -22.918 1.00 0.00 C ATOM 919 C GLY A 69 -6.254 -6.329 -23.398 1.00 0.00 C ATOM 920 O GLY A 69 -6.781 -5.254 -23.690 1.00 0.00 O ATOM 0 H GLY A 69 -4.779 -4.299 -23.143 1.00 0.00 H new ATOM 0 HA2 GLY A 69 -4.211 -6.919 -23.646 1.00 0.00 H new ATOM 0 HA3 GLY A 69 -4.766 -6.938 -21.984 1.00 0.00 H new ATOM 924 N ARG A 70 -6.890 -7.493 -23.483 1.00 0.00 N ATOM 925 CA ARG A 70 -8.277 -7.578 -23.937 1.00 0.00 C ATOM 926 C ARG A 70 -9.258 -7.236 -22.816 1.00 0.00 C ATOM 927 O ARG A 70 -10.471 -7.250 -23.022 1.00 0.00 O ATOM 928 CB ARG A 70 -8.578 -8.980 -24.466 1.00 0.00 C ATOM 929 CG ARG A 70 -7.530 -9.508 -25.431 1.00 0.00 C ATOM 930 CD ARG A 70 -7.453 -11.027 -25.404 1.00 0.00 C ATOM 931 NE ARG A 70 -7.315 -11.551 -24.045 1.00 0.00 N ATOM 932 CZ ARG A 70 -8.321 -12.052 -23.329 1.00 0.00 C ATOM 933 NH1 ARG A 70 -9.555 -12.075 -23.821 1.00 0.00 N ATOM 934 NH2 ARG A 70 -8.094 -12.526 -22.112 1.00 0.00 N ATOM 0 H ARG A 70 -6.469 -8.391 -23.244 1.00 0.00 H new ATOM 0 HA ARG A 70 -8.403 -6.849 -24.738 1.00 0.00 H new ATOM 0 HB2 ARG A 70 -8.661 -9.666 -23.623 1.00 0.00 H new ATOM 0 HB3 ARG A 70 -9.547 -8.970 -24.966 1.00 0.00 H new ATOM 0 HG2 ARG A 70 -7.765 -9.174 -26.442 1.00 0.00 H new ATOM 0 HG3 ARG A 70 -6.556 -9.090 -25.175 1.00 0.00 H new ATOM 0 HD2 ARG A 70 -8.351 -11.442 -25.862 1.00 0.00 H new ATOM 0 HD3 ARG A 70 -6.606 -11.357 -26.006 1.00 0.00 H new ATOM 0 HE ARG A 70 -6.389 -11.532 -23.618 1.00 0.00 H new ATOM 0 HH11 ARG A 70 -9.739 -11.707 -24.754 1.00 0.00 H new ATOM 0 HH12 ARG A 70 -10.318 -12.461 -23.265 1.00 0.00 H new ATOM 0 HH21 ARG A 70 -7.150 -12.507 -21.725 1.00 0.00 H new ATOM 0 HH22 ARG A 70 -8.863 -12.910 -21.563 1.00 0.00 H new ATOM 948 N ASN A 71 -8.735 -6.934 -21.632 1.00 0.00 N ATOM 949 CA ASN A 71 -9.580 -6.598 -20.495 1.00 0.00 C ATOM 950 C ASN A 71 -9.955 -5.118 -20.507 1.00 0.00 C ATOM 951 O ASN A 71 -9.099 -4.255 -20.707 1.00 0.00 O ATOM 952 CB ASN A 71 -8.869 -6.943 -19.184 1.00 0.00 C ATOM 953 CG ASN A 71 -9.836 -7.344 -18.086 1.00 0.00 C ATOM 954 OD1 ASN A 71 -9.761 -6.842 -16.965 1.00 0.00 O ATOM 955 ND2 ASN A 71 -10.752 -8.251 -18.402 1.00 0.00 N ATOM 0 H ASN A 71 -7.734 -6.915 -21.437 1.00 0.00 H new ATOM 0 HA ASN A 71 -10.495 -7.185 -20.572 1.00 0.00 H new ATOM 0 HB2 ASN A 71 -8.166 -7.757 -19.359 1.00 0.00 H new ATOM 0 HB3 ASN A 71 -8.286 -6.083 -18.854 1.00 0.00 H new ATOM 0 HD21 ASN A 71 -11.429 -8.557 -17.703 1.00 0.00 H new ATOM 0 HD22 ASN A 71 -10.779 -8.642 -19.344 1.00 0.00 H new ATOM 962 N PRO A 72 -11.244 -4.800 -20.281 1.00 0.00 N ATOM 963 CA PRO A 72 -11.722 -3.416 -20.253 1.00 0.00 C ATOM 964 C PRO A 72 -11.183 -2.653 -19.048 1.00 0.00 C ATOM 965 O PRO A 72 -11.334 -1.435 -18.952 1.00 0.00 O ATOM 966 CB PRO A 72 -13.251 -3.549 -20.158 1.00 0.00 C ATOM 967 CG PRO A 72 -13.552 -4.986 -20.422 1.00 0.00 C ATOM 968 CD PRO A 72 -12.327 -5.754 -20.019 1.00 0.00 C ATOM 0 HA PRO A 72 -11.391 -2.858 -21.129 1.00 0.00 H new ATOM 0 HB2 PRO A 72 -13.609 -3.249 -19.173 1.00 0.00 H new ATOM 0 HB3 PRO A 72 -13.745 -2.906 -20.886 1.00 0.00 H new ATOM 0 HG2 PRO A 72 -14.421 -5.313 -19.851 1.00 0.00 H new ATOM 0 HG3 PRO A 72 -13.783 -5.148 -21.475 1.00 0.00 H new ATOM 0 HD2 PRO A 72 -12.361 -6.049 -18.970 1.00 0.00 H new ATOM 0 HD3 PRO A 72 -12.212 -6.667 -20.603 1.00 0.00 H new ATOM 976 N ALA A 73 -10.534 -3.379 -18.137 1.00 0.00 N ATOM 977 CA ALA A 73 -9.951 -2.779 -16.958 1.00 0.00 C ATOM 978 C ALA A 73 -8.612 -2.213 -17.318 1.00 0.00 C ATOM 979 O ALA A 73 -8.254 -1.098 -16.937 1.00 0.00 O ATOM 980 CB ALA A 73 -9.784 -3.797 -15.850 1.00 0.00 C ATOM 0 H ALA A 73 -10.404 -4.388 -18.203 1.00 0.00 H new ATOM 0 HA ALA A 73 -10.616 -1.994 -16.599 1.00 0.00 H new ATOM 0 HB1 ALA A 73 -9.343 -3.316 -14.977 1.00 0.00 H new ATOM 0 HB2 ALA A 73 -10.758 -4.209 -15.585 1.00 0.00 H new ATOM 0 HB3 ALA A 73 -9.131 -4.601 -16.190 1.00 0.00 H new ATOM 986 N CYS A 74 -7.882 -3.011 -18.078 1.00 0.00 N ATOM 987 CA CYS A 74 -6.578 -2.645 -18.543 1.00 0.00 C ATOM 988 C CYS A 74 -6.573 -1.212 -19.020 1.00 0.00 C ATOM 989 O CYS A 74 -7.500 -0.767 -19.696 1.00 0.00 O ATOM 990 CB CYS A 74 -6.178 -3.562 -19.677 1.00 0.00 C ATOM 991 SG CYS A 74 -4.749 -4.611 -19.327 1.00 0.00 S ATOM 0 H CYS A 74 -8.189 -3.934 -18.385 1.00 0.00 H new ATOM 0 HA CYS A 74 -5.867 -2.741 -17.723 1.00 0.00 H new ATOM 0 HB2 CYS A 74 -7.026 -4.198 -19.929 1.00 0.00 H new ATOM 0 HB3 CYS A 74 -5.961 -2.957 -20.557 1.00 0.00 H new ATOM 0 HG CYS A 74 -5.154 -5.809 -19.024 1.00 0.00 H new ATOM 997 N ASP A 75 -5.525 -0.502 -18.681 1.00 0.00 N ATOM 998 CA ASP A 75 -5.401 0.884 -19.098 1.00 0.00 C ATOM 999 C ASP A 75 -5.503 0.972 -20.621 1.00 0.00 C ATOM 1000 O ASP A 75 -5.791 2.035 -21.171 1.00 0.00 O ATOM 1001 CB ASP A 75 -4.072 1.472 -18.621 1.00 0.00 C ATOM 1002 CG ASP A 75 -4.147 2.973 -18.419 1.00 0.00 C ATOM 1003 OD1 ASP A 75 -4.591 3.676 -19.349 1.00 0.00 O ATOM 1004 OD2 ASP A 75 -3.758 3.445 -17.328 1.00 0.00 O ATOM 0 H ASP A 75 -4.747 -0.852 -18.122 1.00 0.00 H new ATOM 0 HA ASP A 75 -6.210 1.462 -18.650 1.00 0.00 H new ATOM 0 HB2 ASP A 75 -3.782 0.996 -17.685 1.00 0.00 H new ATOM 0 HB3 ASP A 75 -3.294 1.244 -19.349 1.00 0.00 H new ATOM 1009 N TYR A 76 -5.284 -0.161 -21.296 1.00 0.00 N ATOM 1010 CA TYR A 76 -5.373 -0.214 -22.750 1.00 0.00 C ATOM 1011 C TYR A 76 -6.258 -1.376 -23.190 1.00 0.00 C ATOM 1012 O TYR A 76 -6.082 -2.506 -22.737 1.00 0.00 O ATOM 1013 CB TYR A 76 -3.983 -0.353 -23.363 1.00 0.00 C ATOM 1014 CG TYR A 76 -3.921 0.062 -24.814 1.00 0.00 C ATOM 1015 CD1 TYR A 76 -4.651 -0.613 -25.783 1.00 0.00 C ATOM 1016 CD2 TYR A 76 -3.129 1.130 -25.216 1.00 0.00 C ATOM 1017 CE1 TYR A 76 -4.595 -0.237 -27.110 1.00 0.00 C ATOM 1018 CE2 TYR A 76 -3.066 1.512 -26.541 1.00 0.00 C ATOM 1019 CZ TYR A 76 -3.801 0.826 -27.485 1.00 0.00 C ATOM 1020 OH TYR A 76 -3.741 1.203 -28.807 1.00 0.00 O ATOM 0 H TYR A 76 -5.045 -1.049 -20.856 1.00 0.00 H new ATOM 0 HA TYR A 76 -5.820 0.717 -23.100 1.00 0.00 H new ATOM 0 HB2 TYR A 76 -3.280 0.251 -22.790 1.00 0.00 H new ATOM 0 HB3 TYR A 76 -3.658 -1.390 -23.275 1.00 0.00 H new ATOM 0 HD1 TYR A 76 -5.273 -1.447 -25.494 1.00 0.00 H new ATOM 0 HD2 TYR A 76 -2.553 1.671 -24.480 1.00 0.00 H new ATOM 0 HE1 TYR A 76 -5.170 -0.773 -27.851 1.00 0.00 H new ATOM 0 HE2 TYR A 76 -2.444 2.344 -26.837 1.00 0.00 H new ATOM 0 HH TYR A 76 -4.640 1.175 -29.196 1.00 0.00 H new ATOM 1030 N HIS A 77 -7.208 -1.097 -24.074 1.00 0.00 N ATOM 1031 CA HIS A 77 -8.113 -2.129 -24.570 1.00 0.00 C ATOM 1032 C HIS A 77 -7.686 -2.601 -25.957 1.00 0.00 C ATOM 1033 O HIS A 77 -7.791 -1.860 -26.935 1.00 0.00 O ATOM 1034 CB HIS A 77 -9.549 -1.606 -24.608 1.00 0.00 C ATOM 1035 CG HIS A 77 -10.570 -2.629 -24.219 1.00 0.00 C ATOM 1036 ND1 HIS A 77 -11.911 -2.509 -24.521 1.00 0.00 N ATOM 1037 CD2 HIS A 77 -10.442 -3.799 -23.548 1.00 0.00 C ATOM 1038 CE1 HIS A 77 -12.562 -3.559 -24.053 1.00 0.00 C ATOM 1039 NE2 HIS A 77 -11.694 -4.356 -23.459 1.00 0.00 N ATOM 0 H HIS A 77 -7.372 -0.168 -24.462 1.00 0.00 H new ATOM 0 HA HIS A 77 -8.068 -2.978 -23.888 1.00 0.00 H new ATOM 0 HB2 HIS A 77 -9.632 -0.749 -23.939 1.00 0.00 H new ATOM 0 HB3 HIS A 77 -9.770 -1.248 -25.614 1.00 0.00 H new ATOM 0 HD2 HIS A 77 -9.526 -4.216 -23.156 1.00 0.00 H new ATOM 0 HE1 HIS A 77 -13.624 -3.735 -24.141 1.00 0.00 H new ATOM 0 HE2 HIS A 77 -11.917 -5.243 -23.007 1.00 0.00 H new ATOM 1048 N LEU A 78 -7.200 -3.837 -26.033 1.00 0.00 N ATOM 1049 CA LEU A 78 -6.750 -4.407 -27.298 1.00 0.00 C ATOM 1050 C LEU A 78 -7.922 -4.958 -28.104 1.00 0.00 C ATOM 1051 O LEU A 78 -8.302 -4.394 -29.130 1.00 0.00 O ATOM 1052 CB LEU A 78 -5.724 -5.514 -27.046 1.00 0.00 C ATOM 1053 CG LEU A 78 -4.574 -5.135 -26.111 1.00 0.00 C ATOM 1054 CD1 LEU A 78 -3.574 -6.276 -26.004 1.00 0.00 C ATOM 1055 CD2 LEU A 78 -3.889 -3.863 -26.594 1.00 0.00 C ATOM 0 H LEU A 78 -7.108 -4.463 -25.233 1.00 0.00 H new ATOM 0 HA LEU A 78 -6.283 -3.610 -27.877 1.00 0.00 H new ATOM 0 HB2 LEU A 78 -6.241 -6.378 -26.629 1.00 0.00 H new ATOM 0 HB3 LEU A 78 -5.306 -5.824 -28.003 1.00 0.00 H new ATOM 0 HG LEU A 78 -4.985 -4.947 -25.119 1.00 0.00 H new ATOM 0 HD11 LEU A 78 -2.763 -5.988 -25.335 1.00 0.00 H new ATOM 0 HD12 LEU A 78 -4.073 -7.161 -25.609 1.00 0.00 H new ATOM 0 HD13 LEU A 78 -3.168 -6.498 -26.991 1.00 0.00 H new ATOM 0 HD21 LEU A 78 -3.074 -3.609 -25.917 1.00 0.00 H new ATOM 0 HD22 LEU A 78 -3.492 -4.022 -27.596 1.00 0.00 H new ATOM 0 HD23 LEU A 78 -4.611 -3.047 -26.615 1.00 0.00 H new ATOM 1067 N GLY A 79 -8.491 -6.065 -27.636 1.00 0.00 N ATOM 1068 CA GLY A 79 -9.612 -6.673 -28.330 1.00 0.00 C ATOM 1069 C GLY A 79 -10.137 -7.900 -27.612 1.00 0.00 C ATOM 1070 O GLY A 79 -10.930 -7.787 -26.678 1.00 0.00 O ATOM 0 H GLY A 79 -8.196 -6.551 -26.789 1.00 0.00 H new ATOM 0 HA2 GLY A 79 -10.414 -5.942 -28.429 1.00 0.00 H new ATOM 0 HA3 GLY A 79 -9.305 -6.949 -29.339 1.00 0.00 H new ATOM 1074 N ASN A 80 -9.697 -9.076 -28.050 1.00 0.00 N ATOM 1075 CA ASN A 80 -10.131 -10.326 -27.438 1.00 0.00 C ATOM 1076 C ASN A 80 -9.440 -11.526 -28.084 1.00 0.00 C ATOM 1077 O ASN A 80 -10.093 -12.496 -28.471 1.00 0.00 O ATOM 1078 CB ASN A 80 -11.649 -10.473 -27.553 1.00 0.00 C ATOM 1079 CG ASN A 80 -12.143 -10.295 -28.976 1.00 0.00 C ATOM 1080 OD1 ASN A 80 -12.000 -9.222 -29.564 1.00 0.00 O ATOM 1081 ND2 ASN A 80 -12.727 -11.347 -29.536 1.00 0.00 N ATOM 0 H ASN A 80 -9.042 -9.189 -28.824 1.00 0.00 H new ATOM 0 HA ASN A 80 -9.853 -10.298 -26.385 1.00 0.00 H new ATOM 0 HB2 ASN A 80 -11.944 -11.457 -27.190 1.00 0.00 H new ATOM 0 HB3 ASN A 80 -12.132 -9.738 -26.909 1.00 0.00 H new ATOM 0 HD21 ASN A 80 -13.079 -11.286 -30.491 1.00 0.00 H new ATOM 0 HD22 ASN A 80 -12.824 -12.216 -29.011 1.00 0.00 H new ATOM 1088 N ILE A 81 -8.117 -11.457 -28.190 1.00 0.00 N ATOM 1089 CA ILE A 81 -7.342 -12.541 -28.783 1.00 0.00 C ATOM 1090 C ILE A 81 -7.150 -13.680 -27.786 1.00 0.00 C ATOM 1091 O ILE A 81 -6.731 -13.459 -26.651 1.00 0.00 O ATOM 1092 CB ILE A 81 -5.962 -12.052 -29.263 1.00 0.00 C ATOM 1093 CG1 ILE A 81 -6.112 -10.792 -30.116 1.00 0.00 C ATOM 1094 CG2 ILE A 81 -5.253 -13.148 -30.046 1.00 0.00 C ATOM 1095 CD1 ILE A 81 -6.898 -11.013 -31.391 1.00 0.00 C ATOM 0 H ILE A 81 -7.560 -10.663 -27.874 1.00 0.00 H new ATOM 0 HA ILE A 81 -7.905 -12.902 -29.643 1.00 0.00 H new ATOM 0 HB ILE A 81 -5.356 -11.807 -28.390 1.00 0.00 H new ATOM 0 HG12 ILE A 81 -6.604 -10.020 -29.525 1.00 0.00 H new ATOM 0 HG13 ILE A 81 -5.121 -10.416 -30.371 1.00 0.00 H new ATOM 0 HG21 ILE A 81 -4.280 -12.787 -30.378 1.00 0.00 H new ATOM 0 HG22 ILE A 81 -5.117 -14.021 -29.408 1.00 0.00 H new ATOM 0 HG23 ILE A 81 -5.853 -13.422 -30.913 1.00 0.00 H new ATOM 0 HD11 ILE A 81 -6.964 -10.076 -31.945 1.00 0.00 H new ATOM 0 HD12 ILE A 81 -6.395 -11.762 -32.003 1.00 0.00 H new ATOM 0 HD13 ILE A 81 -7.901 -11.360 -31.144 1.00 0.00 H new ATOM 1107 N SER A 82 -7.462 -14.898 -28.217 1.00 0.00 N ATOM 1108 CA SER A 82 -7.327 -16.070 -27.360 1.00 0.00 C ATOM 1109 C SER A 82 -5.895 -16.223 -26.855 1.00 0.00 C ATOM 1110 O SER A 82 -5.668 -16.510 -25.679 1.00 0.00 O ATOM 1111 CB SER A 82 -7.749 -17.332 -28.116 1.00 0.00 C ATOM 1112 OG SER A 82 -8.656 -17.021 -29.160 1.00 0.00 O ATOM 0 H SER A 82 -7.810 -15.099 -29.155 1.00 0.00 H new ATOM 0 HA SER A 82 -7.981 -15.931 -26.499 1.00 0.00 H new ATOM 0 HB2 SER A 82 -6.868 -17.824 -28.529 1.00 0.00 H new ATOM 0 HB3 SER A 82 -8.212 -18.036 -27.425 1.00 0.00 H new ATOM 0 HG SER A 82 -8.909 -17.843 -29.629 1.00 0.00 H new ATOM 1118 N ARG A 83 -4.932 -16.036 -27.751 1.00 0.00 N ATOM 1119 CA ARG A 83 -3.523 -16.157 -27.395 1.00 0.00 C ATOM 1120 C ARG A 83 -3.116 -15.100 -26.375 1.00 0.00 C ATOM 1121 O ARG A 83 -2.380 -15.389 -25.430 1.00 0.00 O ATOM 1122 CB ARG A 83 -2.649 -16.039 -28.648 1.00 0.00 C ATOM 1123 CG ARG A 83 -1.514 -17.052 -28.696 1.00 0.00 C ATOM 1124 CD ARG A 83 -1.728 -18.080 -29.795 1.00 0.00 C ATOM 1125 NE ARG A 83 -0.642 -19.056 -29.852 1.00 0.00 N ATOM 1126 CZ ARG A 83 -0.539 -20.098 -29.030 1.00 0.00 C ATOM 1127 NH1 ARG A 83 -1.449 -20.301 -28.086 1.00 0.00 N ATOM 1128 NH2 ARG A 83 0.478 -20.940 -29.154 1.00 0.00 N ATOM 0 H ARG A 83 -5.101 -15.800 -28.729 1.00 0.00 H new ATOM 0 HA ARG A 83 -3.375 -17.138 -26.944 1.00 0.00 H new ATOM 0 HB2 ARG A 83 -3.275 -16.165 -29.531 1.00 0.00 H new ATOM 0 HB3 ARG A 83 -2.230 -15.034 -28.695 1.00 0.00 H new ATOM 0 HG2 ARG A 83 -0.569 -16.534 -28.861 1.00 0.00 H new ATOM 0 HG3 ARG A 83 -1.436 -17.558 -27.734 1.00 0.00 H new ATOM 0 HD2 ARG A 83 -2.672 -18.598 -29.628 1.00 0.00 H new ATOM 0 HD3 ARG A 83 -1.809 -17.572 -30.756 1.00 0.00 H new ATOM 0 HE ARG A 83 0.079 -18.932 -30.563 1.00 0.00 H new ATOM 0 HH11 ARG A 83 -2.233 -19.657 -27.987 1.00 0.00 H new ATOM 0 HH12 ARG A 83 -1.364 -21.101 -27.459 1.00 0.00 H new ATOM 0 HH21 ARG A 83 1.180 -20.789 -29.878 1.00 0.00 H new ATOM 0 HH22 ARG A 83 0.558 -21.739 -28.525 1.00 0.00 H new ATOM 1142 N LEU A 84 -3.592 -13.875 -26.567 1.00 0.00 N ATOM 1143 CA LEU A 84 -3.264 -12.781 -25.660 1.00 0.00 C ATOM 1144 C LEU A 84 -3.999 -12.936 -24.331 1.00 0.00 C ATOM 1145 O LEU A 84 -5.076 -13.531 -24.273 1.00 0.00 O ATOM 1146 CB LEU A 84 -3.609 -11.435 -26.297 1.00 0.00 C ATOM 1147 CG LEU A 84 -3.051 -11.222 -27.704 1.00 0.00 C ATOM 1148 CD1 LEU A 84 -3.577 -9.923 -28.296 1.00 0.00 C ATOM 1149 CD2 LEU A 84 -1.531 -11.221 -27.681 1.00 0.00 C ATOM 0 H LEU A 84 -4.204 -13.615 -27.340 1.00 0.00 H new ATOM 0 HA LEU A 84 -2.192 -12.814 -25.467 1.00 0.00 H new ATOM 0 HB2 LEU A 84 -4.694 -11.336 -26.334 1.00 0.00 H new ATOM 0 HB3 LEU A 84 -3.238 -10.639 -25.651 1.00 0.00 H new ATOM 0 HG LEU A 84 -3.384 -12.047 -28.334 1.00 0.00 H new ATOM 0 HD11 LEU A 84 -3.169 -9.788 -29.298 1.00 0.00 H new ATOM 0 HD12 LEU A 84 -4.665 -9.962 -28.349 1.00 0.00 H new ATOM 0 HD13 LEU A 84 -3.274 -9.087 -27.666 1.00 0.00 H new ATOM 0 HD21 LEU A 84 -1.152 -11.068 -28.691 1.00 0.00 H new ATOM 0 HD22 LEU A 84 -1.177 -10.417 -27.035 1.00 0.00 H new ATOM 0 HD23 LEU A 84 -1.172 -12.177 -27.300 1.00 0.00 H new ATOM 1161 N SER A 85 -3.408 -12.405 -23.264 1.00 0.00 N ATOM 1162 CA SER A 85 -4.013 -12.498 -21.933 1.00 0.00 C ATOM 1163 C SER A 85 -4.797 -11.233 -21.583 1.00 0.00 C ATOM 1164 O SER A 85 -4.688 -10.218 -22.271 1.00 0.00 O ATOM 1165 CB SER A 85 -2.934 -12.745 -20.879 1.00 0.00 C ATOM 1166 OG SER A 85 -2.040 -11.649 -20.797 1.00 0.00 O ATOM 0 H SER A 85 -2.517 -11.909 -23.291 1.00 0.00 H new ATOM 0 HA SER A 85 -4.710 -13.336 -21.944 1.00 0.00 H new ATOM 0 HB2 SER A 85 -3.401 -12.911 -19.908 1.00 0.00 H new ATOM 0 HB3 SER A 85 -2.381 -13.651 -21.126 1.00 0.00 H new ATOM 0 HG SER A 85 -1.817 -11.478 -19.858 1.00 0.00 H new ATOM 1172 N ASN A 86 -5.577 -11.299 -20.495 1.00 0.00 N ATOM 1173 CA ASN A 86 -6.368 -10.150 -20.038 1.00 0.00 C ATOM 1174 C ASN A 86 -5.517 -8.889 -20.100 1.00 0.00 C ATOM 1175 O ASN A 86 -5.833 -7.945 -20.819 1.00 0.00 O ATOM 1176 CB ASN A 86 -6.853 -10.381 -18.605 1.00 0.00 C ATOM 1177 CG ASN A 86 -8.268 -10.924 -18.549 1.00 0.00 C ATOM 1178 OD1 ASN A 86 -8.546 -11.892 -17.841 1.00 0.00 O ATOM 1179 ND2 ASN A 86 -9.173 -10.303 -19.298 1.00 0.00 N ATOM 0 H ASN A 86 -5.676 -12.134 -19.917 1.00 0.00 H new ATOM 0 HA ASN A 86 -7.236 -10.033 -20.687 1.00 0.00 H new ATOM 0 HB2 ASN A 86 -6.180 -11.078 -18.106 1.00 0.00 H new ATOM 0 HB3 ASN A 86 -6.806 -9.442 -18.054 1.00 0.00 H new ATOM 0 HD21 ASN A 86 -10.141 -10.625 -19.301 1.00 0.00 H new ATOM 0 HD22 ASN A 86 -8.900 -9.504 -19.870 1.00 0.00 H new ATOM 1186 N LYS A 87 -4.410 -8.927 -19.375 1.00 0.00 N ATOM 1187 CA LYS A 87 -3.436 -7.844 -19.358 1.00 0.00 C ATOM 1188 C LYS A 87 -2.166 -8.393 -19.973 1.00 0.00 C ATOM 1189 O LYS A 87 -1.282 -8.885 -19.275 1.00 0.00 O ATOM 1190 CB LYS A 87 -3.184 -7.349 -17.931 1.00 0.00 C ATOM 1191 CG LYS A 87 -4.401 -7.449 -17.021 1.00 0.00 C ATOM 1192 CD LYS A 87 -4.595 -6.184 -16.199 1.00 0.00 C ATOM 1193 CE LYS A 87 -3.760 -6.209 -14.930 1.00 0.00 C ATOM 1194 NZ LYS A 87 -4.532 -6.727 -13.767 1.00 0.00 N ATOM 0 H LYS A 87 -4.159 -9.715 -18.778 1.00 0.00 H new ATOM 0 HA LYS A 87 -3.803 -6.986 -19.921 1.00 0.00 H new ATOM 0 HB2 LYS A 87 -2.368 -7.926 -17.495 1.00 0.00 H new ATOM 0 HB3 LYS A 87 -2.855 -6.310 -17.970 1.00 0.00 H new ATOM 0 HG2 LYS A 87 -5.291 -7.632 -17.623 1.00 0.00 H new ATOM 0 HG3 LYS A 87 -4.287 -8.303 -16.353 1.00 0.00 H new ATOM 0 HD2 LYS A 87 -4.322 -5.315 -16.798 1.00 0.00 H new ATOM 0 HD3 LYS A 87 -5.648 -6.075 -15.940 1.00 0.00 H new ATOM 0 HE2 LYS A 87 -2.879 -6.832 -15.087 1.00 0.00 H new ATOM 0 HE3 LYS A 87 -3.404 -5.203 -14.710 1.00 0.00 H new ATOM 0 HZ1 LYS A 87 -3.927 -6.728 -12.921 1.00 0.00 H new ATOM 0 HZ2 LYS A 87 -5.359 -6.119 -13.600 1.00 0.00 H new ATOM 0 HZ3 LYS A 87 -4.850 -7.697 -13.966 1.00 0.00 H new ATOM 1208 N HIS A 88 -2.120 -8.363 -21.296 1.00 0.00 N ATOM 1209 CA HIS A 88 -1.003 -8.914 -22.035 1.00 0.00 C ATOM 1210 C HIS A 88 0.316 -8.268 -21.674 1.00 0.00 C ATOM 1211 O HIS A 88 1.318 -8.951 -21.475 1.00 0.00 O ATOM 1212 CB HIS A 88 -1.228 -8.782 -23.532 1.00 0.00 C ATOM 1213 CG HIS A 88 -0.294 -9.648 -24.287 1.00 0.00 C ATOM 1214 ND1 HIS A 88 -0.659 -10.872 -24.782 1.00 0.00 N ATOM 1215 CD2 HIS A 88 1.024 -9.512 -24.536 1.00 0.00 C ATOM 1216 CE1 HIS A 88 0.396 -11.466 -25.293 1.00 0.00 C ATOM 1217 NE2 HIS A 88 1.440 -10.659 -25.159 1.00 0.00 N ATOM 0 H HIS A 88 -2.852 -7.959 -21.881 1.00 0.00 H new ATOM 0 HA HIS A 88 -0.947 -9.967 -21.757 1.00 0.00 H new ATOM 0 HB2 HIS A 88 -2.256 -9.052 -23.774 1.00 0.00 H new ATOM 0 HB3 HIS A 88 -1.091 -7.744 -23.834 1.00 0.00 H new ATOM 0 HD2 HIS A 88 1.638 -8.658 -24.290 1.00 0.00 H new ATOM 0 HE1 HIS A 88 0.410 -12.446 -25.746 1.00 0.00 H new ATOM 0 HE2 HIS A 88 2.392 -10.859 -25.468 1.00 0.00 H new ATOM 1226 N PHE A 89 0.322 -6.954 -21.600 1.00 0.00 N ATOM 1227 CA PHE A 89 1.555 -6.242 -21.269 1.00 0.00 C ATOM 1228 C PHE A 89 1.279 -4.972 -20.475 1.00 0.00 C ATOM 1229 O PHE A 89 0.168 -4.454 -20.487 1.00 0.00 O ATOM 1230 CB PHE A 89 2.363 -5.920 -22.527 1.00 0.00 C ATOM 1231 CG PHE A 89 1.598 -5.187 -23.592 1.00 0.00 C ATOM 1232 CD1 PHE A 89 0.763 -5.872 -24.458 1.00 0.00 C ATOM 1233 CD2 PHE A 89 1.729 -3.816 -23.735 1.00 0.00 C ATOM 1234 CE1 PHE A 89 0.071 -5.202 -25.449 1.00 0.00 C ATOM 1235 CE2 PHE A 89 1.037 -3.140 -24.721 1.00 0.00 C ATOM 1236 CZ PHE A 89 0.208 -3.835 -25.580 1.00 0.00 C ATOM 0 H PHE A 89 -0.491 -6.360 -21.760 1.00 0.00 H new ATOM 0 HA PHE A 89 2.147 -6.907 -20.640 1.00 0.00 H new ATOM 0 HB2 PHE A 89 3.229 -5.322 -22.243 1.00 0.00 H new ATOM 0 HB3 PHE A 89 2.743 -6.851 -22.947 1.00 0.00 H new ATOM 0 HD1 PHE A 89 0.651 -6.942 -24.358 1.00 0.00 H new ATOM 0 HD2 PHE A 89 2.379 -3.269 -23.068 1.00 0.00 H new ATOM 0 HE1 PHE A 89 -0.576 -5.747 -26.120 1.00 0.00 H new ATOM 0 HE2 PHE A 89 1.144 -2.070 -24.820 1.00 0.00 H new ATOM 0 HZ PHE A 89 -0.332 -3.309 -26.353 1.00 0.00 H new ATOM 1246 N GLN A 90 2.297 -4.487 -19.768 1.00 0.00 N ATOM 1247 CA GLN A 90 2.157 -3.287 -18.952 1.00 0.00 C ATOM 1248 C GLN A 90 3.352 -2.350 -19.123 1.00 0.00 C ATOM 1249 O GLN A 90 4.491 -2.800 -19.189 1.00 0.00 O ATOM 1250 CB GLN A 90 2.018 -3.689 -17.482 1.00 0.00 C ATOM 1251 CG GLN A 90 1.325 -2.650 -16.620 1.00 0.00 C ATOM 1252 CD GLN A 90 1.447 -2.949 -15.140 1.00 0.00 C ATOM 1253 OE1 GLN A 90 0.451 -2.982 -14.418 1.00 0.00 O ATOM 1254 NE2 GLN A 90 2.673 -3.168 -14.682 1.00 0.00 N ATOM 0 H GLN A 90 3.226 -4.907 -19.745 1.00 0.00 H new ATOM 0 HA GLN A 90 1.266 -2.752 -19.279 1.00 0.00 H new ATOM 0 HB2 GLN A 90 1.462 -4.624 -17.423 1.00 0.00 H new ATOM 0 HB3 GLN A 90 3.010 -3.882 -17.073 1.00 0.00 H new ATOM 0 HG2 GLN A 90 1.752 -1.669 -16.825 1.00 0.00 H new ATOM 0 HG3 GLN A 90 0.271 -2.602 -16.892 1.00 0.00 H new ATOM 0 HE21 GLN A 90 3.469 -3.130 -15.318 1.00 0.00 H new ATOM 0 HE22 GLN A 90 2.819 -3.374 -13.694 1.00 0.00 H new ATOM 1263 N ILE A 91 3.095 -1.043 -19.182 1.00 0.00 N ATOM 1264 CA ILE A 91 4.176 -0.069 -19.326 1.00 0.00 C ATOM 1265 C ILE A 91 4.292 0.796 -18.075 1.00 0.00 C ATOM 1266 O ILE A 91 3.301 1.331 -17.599 1.00 0.00 O ATOM 1267 CB ILE A 91 3.959 0.843 -20.546 1.00 0.00 C ATOM 1268 CG1 ILE A 91 3.840 0.005 -21.821 1.00 0.00 C ATOM 1269 CG2 ILE A 91 5.102 1.838 -20.662 1.00 0.00 C ATOM 1270 CD1 ILE A 91 3.623 0.833 -23.069 1.00 0.00 C ATOM 0 H ILE A 91 2.160 -0.638 -19.133 1.00 0.00 H new ATOM 0 HA ILE A 91 5.097 -0.634 -19.470 1.00 0.00 H new ATOM 0 HB ILE A 91 3.030 1.397 -20.413 1.00 0.00 H new ATOM 0 HG12 ILE A 91 4.746 -0.589 -21.942 1.00 0.00 H new ATOM 0 HG13 ILE A 91 3.012 -0.695 -21.710 1.00 0.00 H new ATOM 0 HG21 ILE A 91 4.940 2.479 -21.528 1.00 0.00 H new ATOM 0 HG22 ILE A 91 5.145 2.450 -19.761 1.00 0.00 H new ATOM 0 HG23 ILE A 91 6.042 1.300 -20.780 1.00 0.00 H new ATOM 0 HD11 ILE A 91 3.548 0.174 -23.934 1.00 0.00 H new ATOM 0 HD12 ILE A 91 2.702 1.407 -22.969 1.00 0.00 H new ATOM 0 HD13 ILE A 91 4.463 1.515 -23.204 1.00 0.00 H new ATOM 1282 N LEU A 92 5.505 0.931 -17.545 1.00 0.00 N ATOM 1283 CA LEU A 92 5.717 1.731 -16.344 1.00 0.00 C ATOM 1284 C LEU A 92 6.562 2.966 -16.633 1.00 0.00 C ATOM 1285 O LEU A 92 7.420 2.957 -17.517 1.00 0.00 O ATOM 1286 CB LEU A 92 6.390 0.888 -15.261 1.00 0.00 C ATOM 1287 CG LEU A 92 7.796 0.394 -15.604 1.00 0.00 C ATOM 1288 CD1 LEU A 92 8.725 0.548 -14.409 1.00 0.00 C ATOM 1289 CD2 LEU A 92 7.754 -1.055 -16.067 1.00 0.00 C ATOM 0 H LEU A 92 6.348 0.501 -17.925 1.00 0.00 H new ATOM 0 HA LEU A 92 4.740 2.064 -15.994 1.00 0.00 H new ATOM 0 HB2 LEU A 92 6.442 1.476 -14.345 1.00 0.00 H new ATOM 0 HB3 LEU A 92 5.759 0.024 -15.050 1.00 0.00 H new ATOM 0 HG LEU A 92 8.185 1.004 -16.419 1.00 0.00 H new ATOM 0 HD11 LEU A 92 9.720 0.191 -14.674 1.00 0.00 H new ATOM 0 HD12 LEU A 92 8.780 1.599 -14.124 1.00 0.00 H new ATOM 0 HD13 LEU A 92 8.341 -0.035 -13.572 1.00 0.00 H new ATOM 0 HD21 LEU A 92 8.763 -1.390 -16.307 1.00 0.00 H new ATOM 0 HD22 LEU A 92 7.344 -1.679 -15.273 1.00 0.00 H new ATOM 0 HD23 LEU A 92 7.125 -1.136 -16.953 1.00 0.00 H new ATOM 1301 N LEU A 93 6.315 4.027 -15.870 1.00 0.00 N ATOM 1302 CA LEU A 93 7.051 5.275 -16.025 1.00 0.00 C ATOM 1303 C LEU A 93 7.675 5.691 -14.697 1.00 0.00 C ATOM 1304 O LEU A 93 6.975 5.856 -13.697 1.00 0.00 O ATOM 1305 CB LEU A 93 6.125 6.380 -16.537 1.00 0.00 C ATOM 1306 CG LEU A 93 6.730 7.786 -16.545 1.00 0.00 C ATOM 1307 CD1 LEU A 93 8.034 7.804 -17.331 1.00 0.00 C ATOM 1308 CD2 LEU A 93 5.740 8.788 -17.121 1.00 0.00 C ATOM 0 H LEU A 93 5.607 4.046 -15.136 1.00 0.00 H new ATOM 0 HA LEU A 93 7.846 5.118 -16.754 1.00 0.00 H new ATOM 0 HB2 LEU A 93 5.814 6.130 -17.551 1.00 0.00 H new ATOM 0 HB3 LEU A 93 5.226 6.392 -15.921 1.00 0.00 H new ATOM 0 HG LEU A 93 6.949 8.073 -15.517 1.00 0.00 H new ATOM 0 HD11 LEU A 93 8.449 8.812 -17.325 1.00 0.00 H new ATOM 0 HD12 LEU A 93 8.745 7.117 -16.872 1.00 0.00 H new ATOM 0 HD13 LEU A 93 7.843 7.496 -18.359 1.00 0.00 H new ATOM 0 HD21 LEU A 93 6.186 9.782 -17.119 1.00 0.00 H new ATOM 0 HD22 LEU A 93 5.489 8.505 -18.143 1.00 0.00 H new ATOM 0 HD23 LEU A 93 4.835 8.795 -16.514 1.00 0.00 H new ATOM 1375 N LEU A 99 11.313 5.903 -19.913 1.00 0.00 N ATOM 1376 CA LEU A 99 10.161 5.016 -19.789 1.00 0.00 C ATOM 1377 C LEU A 99 10.608 3.560 -19.700 1.00 0.00 C ATOM 1378 O LEU A 99 11.716 3.215 -20.109 1.00 0.00 O ATOM 1379 CB LEU A 99 9.221 5.202 -20.982 1.00 0.00 C ATOM 1380 CG LEU A 99 8.049 6.157 -20.745 1.00 0.00 C ATOM 1381 CD1 LEU A 99 7.073 5.567 -19.739 1.00 0.00 C ATOM 1382 CD2 LEU A 99 8.553 7.512 -20.273 1.00 0.00 C ATOM 0 HA LEU A 99 9.629 5.272 -18.873 1.00 0.00 H new ATOM 0 HB2 LEU A 99 9.802 5.568 -21.828 1.00 0.00 H new ATOM 0 HB3 LEU A 99 8.823 4.228 -21.266 1.00 0.00 H new ATOM 0 HG LEU A 99 7.523 6.297 -21.689 1.00 0.00 H new ATOM 0 HD11 LEU A 99 6.247 6.261 -19.584 1.00 0.00 H new ATOM 0 HD12 LEU A 99 6.686 4.621 -20.119 1.00 0.00 H new ATOM 0 HD13 LEU A 99 7.585 5.396 -18.792 1.00 0.00 H new ATOM 0 HD21 LEU A 99 7.706 8.178 -20.109 1.00 0.00 H new ATOM 0 HD22 LEU A 99 9.104 7.390 -19.341 1.00 0.00 H new ATOM 0 HD23 LEU A 99 9.210 7.940 -21.030 1.00 0.00 H new ATOM 1394 N LEU A 100 9.737 2.708 -19.168 1.00 0.00 N ATOM 1395 CA LEU A 100 10.042 1.289 -19.030 1.00 0.00 C ATOM 1396 C LEU A 100 8.873 0.444 -19.523 1.00 0.00 C ATOM 1397 O LEU A 100 7.712 0.828 -19.377 1.00 0.00 O ATOM 1398 CB LEU A 100 10.359 0.954 -17.570 1.00 0.00 C ATOM 1399 CG LEU A 100 11.831 0.653 -17.276 1.00 0.00 C ATOM 1400 CD1 LEU A 100 12.728 1.731 -17.866 1.00 0.00 C ATOM 1401 CD2 LEU A 100 12.058 0.532 -15.777 1.00 0.00 C ATOM 0 H LEU A 100 8.814 2.976 -18.826 1.00 0.00 H new ATOM 0 HA LEU A 100 10.917 1.061 -19.639 1.00 0.00 H new ATOM 0 HB2 LEU A 100 10.044 1.790 -16.945 1.00 0.00 H new ATOM 0 HB3 LEU A 100 9.762 0.092 -17.274 1.00 0.00 H new ATOM 0 HG LEU A 100 12.087 -0.298 -17.743 1.00 0.00 H new ATOM 0 HD11 LEU A 100 13.770 1.498 -17.646 1.00 0.00 H new ATOM 0 HD12 LEU A 100 12.586 1.772 -18.946 1.00 0.00 H new ATOM 0 HD13 LEU A 100 12.472 2.696 -17.430 1.00 0.00 H new ATOM 0 HD21 LEU A 100 13.109 0.318 -15.584 1.00 0.00 H new ATOM 0 HD22 LEU A 100 11.783 1.468 -15.291 1.00 0.00 H new ATOM 0 HD23 LEU A 100 11.444 -0.277 -15.380 1.00 0.00 H new ATOM 1413 N LEU A 101 9.185 -0.704 -20.106 1.00 0.00 N ATOM 1414 CA LEU A 101 8.158 -1.602 -20.620 1.00 0.00 C ATOM 1415 C LEU A 101 8.125 -2.888 -19.809 1.00 0.00 C ATOM 1416 O LEU A 101 9.148 -3.550 -19.643 1.00 0.00 O ATOM 1417 CB LEU A 101 8.416 -1.918 -22.096 1.00 0.00 C ATOM 1418 CG LEU A 101 7.179 -1.889 -22.991 1.00 0.00 C ATOM 1419 CD1 LEU A 101 7.538 -2.311 -24.406 1.00 0.00 C ATOM 1420 CD2 LEU A 101 6.091 -2.790 -22.424 1.00 0.00 C ATOM 0 H LEU A 101 10.140 -1.037 -20.236 1.00 0.00 H new ATOM 0 HA LEU A 101 7.191 -1.107 -20.531 1.00 0.00 H new ATOM 0 HB2 LEU A 101 9.142 -1.203 -22.483 1.00 0.00 H new ATOM 0 HB3 LEU A 101 8.873 -2.905 -22.166 1.00 0.00 H new ATOM 0 HG LEU A 101 6.798 -0.868 -23.022 1.00 0.00 H new ATOM 0 HD11 LEU A 101 6.645 -2.285 -25.031 1.00 0.00 H new ATOM 0 HD12 LEU A 101 8.285 -1.628 -24.811 1.00 0.00 H new ATOM 0 HD13 LEU A 101 7.942 -3.323 -24.392 1.00 0.00 H new ATOM 0 HD21 LEU A 101 5.217 -2.758 -23.074 1.00 0.00 H new ATOM 0 HD22 LEU A 101 6.461 -3.814 -22.364 1.00 0.00 H new ATOM 0 HD23 LEU A 101 5.815 -2.445 -21.428 1.00 0.00 H new ATOM 1432 N ASN A 102 6.950 -3.237 -19.298 1.00 0.00 N ATOM 1433 CA ASN A 102 6.813 -4.446 -18.499 1.00 0.00 C ATOM 1434 C ASN A 102 5.878 -5.444 -19.163 1.00 0.00 C ATOM 1435 O ASN A 102 4.685 -5.191 -19.310 1.00 0.00 O ATOM 1436 CB ASN A 102 6.291 -4.103 -17.105 1.00 0.00 C ATOM 1437 CG ASN A 102 6.614 -5.176 -16.092 1.00 0.00 C ATOM 1438 OD1 ASN A 102 7.628 -5.865 -16.199 1.00 0.00 O ATOM 1439 ND2 ASN A 102 5.751 -5.321 -15.100 1.00 0.00 N ATOM 0 H ASN A 102 6.088 -2.706 -19.421 1.00 0.00 H new ATOM 0 HA ASN A 102 7.800 -4.902 -18.415 1.00 0.00 H new ATOM 0 HB2 ASN A 102 6.724 -3.157 -16.780 1.00 0.00 H new ATOM 0 HB3 ASN A 102 5.211 -3.961 -17.149 1.00 0.00 H new ATOM 0 HD21 ASN A 102 5.913 -6.027 -14.382 1.00 0.00 H new ATOM 0 HD22 ASN A 102 4.924 -4.726 -15.053 1.00 0.00 H new ATOM 1446 N ASP A 103 6.421 -6.588 -19.546 1.00 0.00 N ATOM 1447 CA ASP A 103 5.628 -7.628 -20.176 1.00 0.00 C ATOM 1448 C ASP A 103 4.830 -8.386 -19.115 1.00 0.00 C ATOM 1449 O ASP A 103 5.333 -8.643 -18.027 1.00 0.00 O ATOM 1450 CB ASP A 103 6.539 -8.574 -20.957 1.00 0.00 C ATOM 1451 CG ASP A 103 7.714 -9.065 -20.143 1.00 0.00 C ATOM 1452 OD1 ASP A 103 7.833 -8.668 -18.965 1.00 0.00 O ATOM 1453 OD2 ASP A 103 8.522 -9.842 -20.693 1.00 0.00 O ATOM 0 H ASP A 103 7.408 -6.819 -19.431 1.00 0.00 H new ATOM 0 HA ASP A 103 4.925 -7.176 -20.875 1.00 0.00 H new ATOM 0 HB2 ASP A 103 5.958 -9.430 -21.299 1.00 0.00 H new ATOM 0 HB3 ASP A 103 6.908 -8.063 -21.846 1.00 0.00 H new ATOM 1458 N ILE A 104 3.580 -8.718 -19.422 1.00 0.00 N ATOM 1459 CA ILE A 104 2.732 -9.422 -18.461 1.00 0.00 C ATOM 1460 C ILE A 104 1.705 -10.322 -19.148 1.00 0.00 C ATOM 1461 O ILE A 104 0.553 -10.394 -18.718 1.00 0.00 O ATOM 1462 CB ILE A 104 1.979 -8.425 -17.549 1.00 0.00 C ATOM 1463 CG1 ILE A 104 1.104 -7.494 -18.385 1.00 0.00 C ATOM 1464 CG2 ILE A 104 2.953 -7.614 -16.709 1.00 0.00 C ATOM 1465 CD1 ILE A 104 -0.085 -6.942 -17.627 1.00 0.00 C ATOM 0 H ILE A 104 3.134 -8.515 -20.317 1.00 0.00 H new ATOM 0 HA ILE A 104 3.400 -10.042 -17.864 1.00 0.00 H new ATOM 0 HB ILE A 104 1.341 -8.999 -16.876 1.00 0.00 H new ATOM 0 HG12 ILE A 104 1.712 -6.664 -18.747 1.00 0.00 H new ATOM 0 HG13 ILE A 104 0.747 -8.034 -19.262 1.00 0.00 H new ATOM 0 HG21 ILE A 104 2.398 -6.921 -16.077 1.00 0.00 H new ATOM 0 HG22 ILE A 104 3.540 -8.286 -16.083 1.00 0.00 H new ATOM 0 HG23 ILE A 104 3.620 -7.053 -17.364 1.00 0.00 H new ATOM 0 HD11 ILE A 104 -0.662 -6.289 -18.281 1.00 0.00 H new ATOM 0 HD12 ILE A 104 -0.715 -7.765 -17.288 1.00 0.00 H new ATOM 0 HD13 ILE A 104 0.265 -6.374 -16.765 1.00 0.00 H new ATOM 1477 N SER A 105 2.110 -11.003 -20.217 1.00 0.00 N ATOM 1478 CA SER A 105 1.217 -11.868 -20.942 1.00 0.00 C ATOM 1479 C SER A 105 1.376 -13.318 -20.507 1.00 0.00 C ATOM 1480 O SER A 105 2.376 -13.691 -19.894 1.00 0.00 O ATOM 1481 CB SER A 105 1.533 -11.762 -22.417 1.00 0.00 C ATOM 1482 OG SER A 105 2.483 -10.756 -22.673 1.00 0.00 O ATOM 0 H SER A 105 3.058 -10.964 -20.592 1.00 0.00 H new ATOM 0 HA SER A 105 0.192 -11.559 -20.738 1.00 0.00 H new ATOM 0 HB2 SER A 105 1.909 -12.719 -22.779 1.00 0.00 H new ATOM 0 HB3 SER A 105 0.619 -11.549 -22.971 1.00 0.00 H new ATOM 0 HG SER A 105 2.160 -9.903 -22.315 1.00 0.00 H new ATOM 1488 N THR A 106 0.392 -14.136 -20.855 1.00 0.00 N ATOM 1489 CA THR A 106 0.429 -15.552 -20.529 1.00 0.00 C ATOM 1490 C THR A 106 1.516 -16.263 -21.334 1.00 0.00 C ATOM 1491 O THR A 106 2.198 -17.150 -20.824 1.00 0.00 O ATOM 1492 CB THR A 106 -0.932 -16.197 -20.801 1.00 0.00 C ATOM 1493 OG1 THR A 106 -1.949 -15.549 -20.059 1.00 0.00 O ATOM 1494 CG2 THR A 106 -0.976 -17.669 -20.455 1.00 0.00 C ATOM 0 H THR A 106 -0.442 -13.841 -21.363 1.00 0.00 H new ATOM 0 HA THR A 106 0.661 -15.652 -19.469 1.00 0.00 H new ATOM 0 HB THR A 106 -1.096 -16.089 -21.873 1.00 0.00 H new ATOM 0 HG1 THR A 106 -2.812 -15.974 -20.247 1.00 0.00 H new ATOM 0 HG21 THR A 106 -1.968 -18.064 -20.672 1.00 0.00 H new ATOM 0 HG22 THR A 106 -0.235 -18.205 -21.048 1.00 0.00 H new ATOM 0 HG23 THR A 106 -0.757 -17.800 -19.395 1.00 0.00 H new ATOM 1502 N ASN A 107 1.660 -15.877 -22.606 1.00 0.00 N ATOM 1503 CA ASN A 107 2.647 -16.492 -23.478 1.00 0.00 C ATOM 1504 C ASN A 107 3.932 -15.670 -23.594 1.00 0.00 C ATOM 1505 O ASN A 107 4.974 -16.204 -23.972 1.00 0.00 O ATOM 1506 CB ASN A 107 2.072 -16.752 -24.874 1.00 0.00 C ATOM 1507 CG ASN A 107 0.866 -15.906 -25.190 1.00 0.00 C ATOM 1508 OD1 ASN A 107 0.768 -14.753 -24.772 1.00 0.00 O ATOM 1509 ND2 ASN A 107 -0.064 -16.476 -25.935 1.00 0.00 N ATOM 0 H ASN A 107 1.105 -15.144 -23.047 1.00 0.00 H new ATOM 0 HA ASN A 107 2.905 -17.443 -23.012 1.00 0.00 H new ATOM 0 HB2 ASN A 107 2.845 -16.562 -25.619 1.00 0.00 H new ATOM 0 HB3 ASN A 107 1.801 -17.804 -24.957 1.00 0.00 H new ATOM 0 HD21 ASN A 107 -0.906 -15.957 -26.186 1.00 0.00 H new ATOM 0 HD22 ASN A 107 0.059 -17.435 -26.260 1.00 0.00 H new ATOM 1516 N GLY A 108 3.870 -14.377 -23.268 1.00 0.00 N ATOM 1517 CA GLY A 108 5.047 -13.554 -23.353 1.00 0.00 C ATOM 1518 C GLY A 108 4.875 -12.338 -24.246 1.00 0.00 C ATOM 1519 O GLY A 108 3.959 -12.270 -25.064 1.00 0.00 O ATOM 0 H GLY A 108 3.028 -13.897 -22.950 1.00 0.00 H new ATOM 0 HA2 GLY A 108 5.322 -13.223 -22.352 1.00 0.00 H new ATOM 0 HA3 GLY A 108 5.875 -14.156 -23.728 1.00 0.00 H new ATOM 1523 N THR A 109 5.781 -11.383 -24.076 1.00 0.00 N ATOM 1524 CA THR A 109 5.786 -10.144 -24.848 1.00 0.00 C ATOM 1525 C THR A 109 7.072 -10.061 -25.661 1.00 0.00 C ATOM 1526 O THR A 109 8.142 -10.419 -25.170 1.00 0.00 O ATOM 1527 CB THR A 109 5.670 -8.935 -23.919 1.00 0.00 C ATOM 1528 OG1 THR A 109 4.631 -9.124 -22.977 1.00 0.00 O ATOM 1529 CG2 THR A 109 5.396 -7.637 -24.644 1.00 0.00 C ATOM 0 H THR A 109 6.538 -11.446 -23.395 1.00 0.00 H new ATOM 0 HA THR A 109 4.930 -10.140 -25.523 1.00 0.00 H new ATOM 0 HB THR A 109 6.642 -8.859 -23.431 1.00 0.00 H new ATOM 0 HG1 THR A 109 4.020 -9.820 -23.299 1.00 0.00 H new ATOM 0 HG21 THR A 109 5.327 -6.824 -23.921 1.00 0.00 H new ATOM 0 HG22 THR A 109 6.207 -7.433 -25.343 1.00 0.00 H new ATOM 0 HG23 THR A 109 4.457 -7.717 -25.191 1.00 0.00 H new ATOM 1537 N TRP A 110 6.970 -9.630 -26.911 1.00 0.00 N ATOM 1538 CA TRP A 110 8.144 -9.561 -27.771 1.00 0.00 C ATOM 1539 C TRP A 110 8.528 -8.153 -28.175 1.00 0.00 C ATOM 1540 O TRP A 110 7.681 -7.281 -28.360 1.00 0.00 O ATOM 1541 CB TRP A 110 7.918 -10.386 -29.029 1.00 0.00 C ATOM 1542 CG TRP A 110 8.343 -11.784 -28.863 1.00 0.00 C ATOM 1543 CD1 TRP A 110 9.442 -12.366 -29.396 1.00 0.00 C ATOM 1544 CD2 TRP A 110 7.677 -12.778 -28.092 1.00 0.00 C ATOM 1545 NE1 TRP A 110 9.511 -13.669 -29.004 1.00 0.00 N ATOM 1546 CE2 TRP A 110 8.429 -13.955 -28.204 1.00 0.00 C ATOM 1547 CE3 TRP A 110 6.514 -12.781 -27.316 1.00 0.00 C ATOM 1548 CZ2 TRP A 110 8.057 -15.135 -27.567 1.00 0.00 C ATOM 1549 CZ3 TRP A 110 6.146 -13.949 -26.682 1.00 0.00 C ATOM 1550 CH2 TRP A 110 6.915 -15.114 -26.812 1.00 0.00 C ATOM 0 H TRP A 110 6.100 -9.327 -27.348 1.00 0.00 H new ATOM 0 HA TRP A 110 8.968 -9.961 -27.179 1.00 0.00 H new ATOM 0 HB2 TRP A 110 6.861 -10.359 -29.294 1.00 0.00 H new ATOM 0 HB3 TRP A 110 8.466 -9.938 -29.858 1.00 0.00 H new ATOM 0 HD1 TRP A 110 10.157 -11.872 -30.036 1.00 0.00 H new ATOM 0 HE1 TRP A 110 10.247 -14.327 -29.262 1.00 0.00 H new ATOM 0 HE3 TRP A 110 5.916 -11.887 -27.215 1.00 0.00 H new ATOM 0 HZ2 TRP A 110 8.647 -16.034 -27.665 1.00 0.00 H new ATOM 0 HZ3 TRP A 110 5.252 -13.967 -26.076 1.00 0.00 H new ATOM 0 HH2 TRP A 110 6.600 -16.014 -26.306 1.00 0.00 H new ATOM 1561 N LEU A 111 9.829 -7.967 -28.357 1.00 0.00 N ATOM 1562 CA LEU A 111 10.373 -6.700 -28.798 1.00 0.00 C ATOM 1563 C LEU A 111 11.198 -6.936 -30.056 1.00 0.00 C ATOM 1564 O LEU A 111 12.231 -7.603 -30.020 1.00 0.00 O ATOM 1565 CB LEU A 111 11.235 -6.071 -27.703 1.00 0.00 C ATOM 1566 CG LEU A 111 10.444 -5.371 -26.597 1.00 0.00 C ATOM 1567 CD1 LEU A 111 11.004 -5.724 -25.229 1.00 0.00 C ATOM 1568 CD2 LEU A 111 10.452 -3.863 -26.806 1.00 0.00 C ATOM 0 H LEU A 111 10.531 -8.691 -28.202 1.00 0.00 H new ATOM 0 HA LEU A 111 9.558 -6.009 -29.015 1.00 0.00 H new ATOM 0 HB2 LEU A 111 11.854 -6.848 -27.254 1.00 0.00 H new ATOM 0 HB3 LEU A 111 11.912 -5.350 -28.161 1.00 0.00 H new ATOM 0 HG LEU A 111 9.412 -5.719 -26.643 1.00 0.00 H new ATOM 0 HD11 LEU A 111 10.427 -5.215 -24.457 1.00 0.00 H new ATOM 0 HD12 LEU A 111 10.942 -6.802 -25.078 1.00 0.00 H new ATOM 0 HD13 LEU A 111 12.046 -5.409 -25.170 1.00 0.00 H new ATOM 0 HD21 LEU A 111 9.884 -3.382 -26.009 1.00 0.00 H new ATOM 0 HD22 LEU A 111 11.479 -3.499 -26.790 1.00 0.00 H new ATOM 0 HD23 LEU A 111 9.998 -3.627 -27.768 1.00 0.00 H new ATOM 1580 N ASN A 112 10.723 -6.395 -31.168 1.00 0.00 N ATOM 1581 CA ASN A 112 11.396 -6.550 -32.452 1.00 0.00 C ATOM 1582 C ASN A 112 11.804 -7.999 -32.714 1.00 0.00 C ATOM 1583 O ASN A 112 12.850 -8.258 -33.309 1.00 0.00 O ATOM 1584 CB ASN A 112 12.617 -5.633 -32.532 1.00 0.00 C ATOM 1585 CG ASN A 112 12.251 -4.169 -32.397 1.00 0.00 C ATOM 1586 OD1 ASN A 112 12.296 -3.413 -33.368 1.00 0.00 O ATOM 1587 ND2 ASN A 112 11.884 -3.760 -31.187 1.00 0.00 N ATOM 0 H ASN A 112 9.868 -5.841 -31.208 1.00 0.00 H new ATOM 0 HA ASN A 112 10.684 -6.264 -33.226 1.00 0.00 H new ATOM 0 HB2 ASN A 112 13.322 -5.902 -31.746 1.00 0.00 H new ATOM 0 HB3 ASN A 112 13.125 -5.791 -33.483 1.00 0.00 H new ATOM 0 HD21 ASN A 112 11.625 -2.785 -31.035 1.00 0.00 H new ATOM 0 HD22 ASN A 112 11.861 -4.421 -30.410 1.00 0.00 H new ATOM 1594 N GLY A 113 10.964 -8.937 -32.289 1.00 0.00 N ATOM 1595 CA GLY A 113 11.242 -10.333 -32.509 1.00 0.00 C ATOM 1596 C GLY A 113 12.032 -10.975 -31.389 1.00 0.00 C ATOM 1597 O GLY A 113 12.295 -12.177 -31.426 1.00 0.00 O ATOM 0 H GLY A 113 10.093 -8.748 -31.794 1.00 0.00 H new ATOM 0 HA2 GLY A 113 10.300 -10.868 -32.632 1.00 0.00 H new ATOM 0 HA3 GLY A 113 11.795 -10.443 -33.442 1.00 0.00 H new ATOM 1601 N GLN A 114 12.410 -10.189 -30.388 1.00 0.00 N ATOM 1602 CA GLN A 114 13.167 -10.722 -29.265 1.00 0.00 C ATOM 1603 C GLN A 114 12.284 -10.844 -28.029 1.00 0.00 C ATOM 1604 O GLN A 114 11.757 -9.851 -27.526 1.00 0.00 O ATOM 1605 CB GLN A 114 14.369 -9.827 -28.964 1.00 0.00 C ATOM 1606 CG GLN A 114 15.233 -10.331 -27.820 1.00 0.00 C ATOM 1607 CD GLN A 114 16.029 -9.222 -27.158 1.00 0.00 C ATOM 1608 OE1 GLN A 114 17.199 -9.010 -27.473 1.00 0.00 O ATOM 1609 NE2 GLN A 114 15.393 -8.508 -26.236 1.00 0.00 N ATOM 0 H GLN A 114 12.207 -9.191 -30.332 1.00 0.00 H new ATOM 0 HA GLN A 114 13.524 -11.716 -29.535 1.00 0.00 H new ATOM 0 HB2 GLN A 114 14.982 -9.743 -29.861 1.00 0.00 H new ATOM 0 HB3 GLN A 114 14.014 -8.824 -28.725 1.00 0.00 H new ATOM 0 HG2 GLN A 114 14.599 -10.812 -27.075 1.00 0.00 H new ATOM 0 HG3 GLN A 114 15.918 -11.091 -28.195 1.00 0.00 H new ATOM 0 HE21 GLN A 114 14.422 -8.720 -26.007 1.00 0.00 H new ATOM 0 HE22 GLN A 114 15.876 -7.748 -25.757 1.00 0.00 H new ATOM 1618 N LYS A 115 12.129 -12.070 -27.549 1.00 0.00 N ATOM 1619 CA LYS A 115 11.319 -12.347 -26.385 1.00 0.00 C ATOM 1620 C LYS A 115 12.030 -11.912 -25.102 1.00 0.00 C ATOM 1621 O LYS A 115 13.171 -12.297 -24.849 1.00 0.00 O ATOM 1622 CB LYS A 115 11.002 -13.840 -26.371 1.00 0.00 C ATOM 1623 CG LYS A 115 10.768 -14.438 -24.990 1.00 0.00 C ATOM 1624 CD LYS A 115 9.518 -13.861 -24.344 1.00 0.00 C ATOM 1625 CE LYS A 115 8.992 -14.762 -23.239 1.00 0.00 C ATOM 1626 NZ LYS A 115 8.185 -14.007 -22.242 1.00 0.00 N ATOM 0 H LYS A 115 12.564 -12.896 -27.960 1.00 0.00 H new ATOM 0 HA LYS A 115 10.391 -11.777 -26.433 1.00 0.00 H new ATOM 0 HB2 LYS A 115 10.115 -14.013 -26.980 1.00 0.00 H new ATOM 0 HB3 LYS A 115 11.824 -14.375 -26.847 1.00 0.00 H new ATOM 0 HG2 LYS A 115 10.671 -15.521 -25.072 1.00 0.00 H new ATOM 0 HG3 LYS A 115 11.632 -14.242 -24.355 1.00 0.00 H new ATOM 0 HD2 LYS A 115 9.741 -12.875 -23.935 1.00 0.00 H new ATOM 0 HD3 LYS A 115 8.746 -13.725 -25.101 1.00 0.00 H new ATOM 0 HE2 LYS A 115 8.382 -15.553 -23.675 1.00 0.00 H new ATOM 0 HE3 LYS A 115 9.829 -15.246 -22.736 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 7.590 -14.669 -21.704 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 8.820 -13.504 -21.590 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 7.580 -13.319 -22.734 1.00 0.00 H new ATOM 1640 N VAL A 116 11.342 -11.101 -24.302 1.00 0.00 N ATOM 1641 CA VAL A 116 11.900 -10.607 -23.050 1.00 0.00 C ATOM 1642 C VAL A 116 11.300 -11.334 -21.851 1.00 0.00 C ATOM 1643 O VAL A 116 10.280 -12.013 -21.970 1.00 0.00 O ATOM 1644 CB VAL A 116 11.669 -9.087 -22.892 1.00 0.00 C ATOM 1645 CG1 VAL A 116 12.122 -8.349 -24.141 1.00 0.00 C ATOM 1646 CG2 VAL A 116 10.205 -8.784 -22.586 1.00 0.00 C ATOM 0 H VAL A 116 10.397 -10.773 -24.500 1.00 0.00 H new ATOM 0 HA VAL A 116 12.972 -10.801 -23.084 1.00 0.00 H new ATOM 0 HB VAL A 116 12.265 -8.738 -22.049 1.00 0.00 H new ATOM 0 HG11 VAL A 116 11.952 -7.280 -24.013 1.00 0.00 H new ATOM 0 HG12 VAL A 116 13.184 -8.531 -24.306 1.00 0.00 H new ATOM 0 HG13 VAL A 116 11.555 -8.706 -25.001 1.00 0.00 H new ATOM 0 HG21 VAL A 116 10.071 -7.708 -22.480 1.00 0.00 H new ATOM 0 HG22 VAL A 116 9.580 -9.149 -23.401 1.00 0.00 H new ATOM 0 HG23 VAL A 116 9.917 -9.279 -21.658 1.00 0.00 H new ATOM 1656 N GLU A 117 11.934 -11.181 -20.695 1.00 0.00 N ATOM 1657 CA GLU A 117 11.457 -11.815 -19.473 1.00 0.00 C ATOM 1658 C GLU A 117 10.161 -11.166 -19.009 1.00 0.00 C ATOM 1659 O GLU A 117 10.084 -9.947 -18.882 1.00 0.00 O ATOM 1660 CB GLU A 117 12.513 -11.698 -18.370 1.00 0.00 C ATOM 1661 CG GLU A 117 13.840 -12.346 -18.728 1.00 0.00 C ATOM 1662 CD GLU A 117 14.980 -11.867 -17.849 1.00 0.00 C ATOM 1663 OE1 GLU A 117 14.900 -12.059 -16.618 1.00 0.00 O ATOM 1664 OE2 GLU A 117 15.950 -11.297 -18.392 1.00 0.00 O ATOM 0 H GLU A 117 12.780 -10.623 -20.578 1.00 0.00 H new ATOM 0 HA GLU A 117 11.271 -12.868 -19.682 1.00 0.00 H new ATOM 0 HB2 GLU A 117 12.681 -10.644 -18.149 1.00 0.00 H new ATOM 0 HB3 GLU A 117 12.128 -12.157 -17.459 1.00 0.00 H new ATOM 0 HG2 GLU A 117 13.747 -13.428 -18.638 1.00 0.00 H new ATOM 0 HG3 GLU A 117 14.075 -12.131 -19.770 1.00 0.00 H new ATOM 1671 N LYS A 118 9.138 -11.977 -18.754 1.00 0.00 N ATOM 1672 CA LYS A 118 7.859 -11.446 -18.297 1.00 0.00 C ATOM 1673 C LYS A 118 8.065 -10.590 -17.053 1.00 0.00 C ATOM 1674 O LYS A 118 9.117 -10.647 -16.417 1.00 0.00 O ATOM 1675 CB LYS A 118 6.876 -12.577 -18.000 1.00 0.00 C ATOM 1676 CG LYS A 118 5.459 -12.104 -17.719 1.00 0.00 C ATOM 1677 CD LYS A 118 4.503 -13.273 -17.549 1.00 0.00 C ATOM 1678 CE LYS A 118 3.315 -12.899 -16.679 1.00 0.00 C ATOM 1679 NZ LYS A 118 2.415 -14.060 -16.439 1.00 0.00 N ATOM 0 H LYS A 118 9.169 -12.992 -18.855 1.00 0.00 H new ATOM 0 HA LYS A 118 7.439 -10.828 -19.091 1.00 0.00 H new ATOM 0 HB2 LYS A 118 6.858 -13.262 -18.848 1.00 0.00 H new ATOM 0 HB3 LYS A 118 7.237 -13.142 -17.141 1.00 0.00 H new ATOM 0 HG2 LYS A 118 5.451 -11.492 -16.817 1.00 0.00 H new ATOM 0 HG3 LYS A 118 5.117 -11.470 -18.537 1.00 0.00 H new ATOM 0 HD2 LYS A 118 4.150 -13.601 -18.527 1.00 0.00 H new ATOM 0 HD3 LYS A 118 5.032 -14.115 -17.102 1.00 0.00 H new ATOM 0 HE2 LYS A 118 3.672 -12.513 -15.724 1.00 0.00 H new ATOM 0 HE3 LYS A 118 2.753 -12.097 -17.157 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 1.617 -13.763 -15.841 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 2.054 -14.413 -17.348 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 2.944 -14.816 -15.959 1.00 0.00 H new ATOM 1693 N ASN A 119 7.059 -9.792 -16.727 1.00 0.00 N ATOM 1694 CA ASN A 119 7.104 -8.894 -15.569 1.00 0.00 C ATOM 1695 C ASN A 119 8.504 -8.327 -15.350 1.00 0.00 C ATOM 1696 O ASN A 119 8.943 -8.138 -14.216 1.00 0.00 O ATOM 1697 CB ASN A 119 6.624 -9.604 -14.301 1.00 0.00 C ATOM 1698 CG ASN A 119 5.596 -10.684 -14.579 1.00 0.00 C ATOM 1699 OD1 ASN A 119 4.432 -10.393 -14.853 1.00 0.00 O ATOM 1700 ND2 ASN A 119 6.022 -11.939 -14.511 1.00 0.00 N ATOM 0 H ASN A 119 6.187 -9.744 -17.253 1.00 0.00 H new ATOM 0 HA ASN A 119 6.430 -8.065 -15.783 1.00 0.00 H new ATOM 0 HB2 ASN A 119 7.481 -10.048 -13.793 1.00 0.00 H new ATOM 0 HB3 ASN A 119 6.195 -8.869 -13.620 1.00 0.00 H new ATOM 0 HD21 ASN A 119 5.375 -12.707 -14.689 1.00 0.00 H new ATOM 0 HD22 ASN A 119 6.996 -12.135 -14.280 1.00 0.00 H new ATOM 1707 N SER A 120 9.193 -8.060 -16.449 1.00 0.00 N ATOM 1708 CA SER A 120 10.546 -7.511 -16.400 1.00 0.00 C ATOM 1709 C SER A 120 10.568 -6.078 -16.924 1.00 0.00 C ATOM 1710 O SER A 120 9.832 -5.735 -17.850 1.00 0.00 O ATOM 1711 CB SER A 120 11.505 -8.386 -17.214 1.00 0.00 C ATOM 1712 OG SER A 120 11.511 -8.007 -18.580 1.00 0.00 O ATOM 0 H SER A 120 8.838 -8.215 -17.393 1.00 0.00 H new ATOM 0 HA SER A 120 10.873 -7.502 -15.360 1.00 0.00 H new ATOM 0 HB2 SER A 120 12.512 -8.302 -16.806 1.00 0.00 H new ATOM 0 HB3 SER A 120 11.211 -9.432 -17.125 1.00 0.00 H new ATOM 0 HG SER A 120 10.773 -8.453 -19.046 1.00 0.00 H new ATOM 1718 N ASN A 121 11.421 -5.246 -16.336 1.00 0.00 N ATOM 1719 CA ASN A 121 11.538 -3.853 -16.756 1.00 0.00 C ATOM 1720 C ASN A 121 12.523 -3.720 -17.910 1.00 0.00 C ATOM 1721 O ASN A 121 13.631 -4.255 -17.857 1.00 0.00 O ATOM 1722 CB ASN A 121 11.991 -2.974 -15.590 1.00 0.00 C ATOM 1723 CG ASN A 121 11.217 -3.252 -14.318 1.00 0.00 C ATOM 1724 OD1 ASN A 121 11.691 -3.962 -13.430 1.00 0.00 O ATOM 1725 ND2 ASN A 121 10.019 -2.690 -14.222 1.00 0.00 N ATOM 0 H ASN A 121 12.040 -5.510 -15.570 1.00 0.00 H new ATOM 0 HA ASN A 121 10.555 -3.520 -17.089 1.00 0.00 H new ATOM 0 HB2 ASN A 121 13.053 -3.137 -15.408 1.00 0.00 H new ATOM 0 HB3 ASN A 121 11.871 -1.925 -15.862 1.00 0.00 H new ATOM 0 HD21 ASN A 121 9.451 -2.839 -13.388 1.00 0.00 H new ATOM 0 HD22 ASN A 121 9.666 -2.109 -14.982 1.00 0.00 H new ATOM 1732 N GLN A 122 12.119 -3.001 -18.951 1.00 0.00 N ATOM 1733 CA GLN A 122 12.973 -2.798 -20.113 1.00 0.00 C ATOM 1734 C GLN A 122 13.055 -1.321 -20.464 1.00 0.00 C ATOM 1735 O GLN A 122 12.087 -0.582 -20.297 1.00 0.00 O ATOM 1736 CB GLN A 122 12.448 -3.590 -21.313 1.00 0.00 C ATOM 1737 CG GLN A 122 11.973 -4.991 -20.965 1.00 0.00 C ATOM 1738 CD GLN A 122 13.108 -5.996 -20.913 1.00 0.00 C ATOM 1739 OE1 GLN A 122 13.797 -6.223 -21.907 1.00 0.00 O ATOM 1740 NE2 GLN A 122 13.306 -6.605 -19.750 1.00 0.00 N ATOM 0 H GLN A 122 11.206 -2.550 -19.013 1.00 0.00 H new ATOM 0 HA GLN A 122 13.972 -3.157 -19.865 1.00 0.00 H new ATOM 0 HB2 GLN A 122 11.624 -3.040 -21.767 1.00 0.00 H new ATOM 0 HB3 GLN A 122 13.236 -3.660 -22.063 1.00 0.00 H new ATOM 0 HG2 GLN A 122 11.467 -4.970 -20.000 1.00 0.00 H new ATOM 0 HG3 GLN A 122 11.239 -5.315 -21.703 1.00 0.00 H new ATOM 0 HE21 GLN A 122 12.710 -6.386 -18.952 1.00 0.00 H new ATOM 0 HE22 GLN A 122 14.054 -7.292 -19.655 1.00 0.00 H new ATOM 1749 N LEU A 123 14.208 -0.895 -20.956 1.00 0.00 N ATOM 1750 CA LEU A 123 14.404 0.497 -21.336 1.00 0.00 C ATOM 1751 C LEU A 123 13.644 0.805 -22.619 1.00 0.00 C ATOM 1752 O LEU A 123 13.763 0.084 -23.609 1.00 0.00 O ATOM 1753 CB LEU A 123 15.889 0.793 -21.524 1.00 0.00 C ATOM 1754 CG LEU A 123 16.263 2.276 -21.501 1.00 0.00 C ATOM 1755 CD1 LEU A 123 17.587 2.482 -20.781 1.00 0.00 C ATOM 1756 CD2 LEU A 123 16.329 2.833 -22.918 1.00 0.00 C ATOM 0 H LEU A 123 15.022 -1.492 -21.102 1.00 0.00 H new ATOM 0 HA LEU A 123 14.019 1.131 -20.537 1.00 0.00 H new ATOM 0 HB2 LEU A 123 16.448 0.281 -20.740 1.00 0.00 H new ATOM 0 HB3 LEU A 123 16.211 0.368 -22.475 1.00 0.00 H new ATOM 0 HG LEU A 123 15.490 2.818 -20.956 1.00 0.00 H new ATOM 0 HD11 LEU A 123 17.837 3.543 -20.775 1.00 0.00 H new ATOM 0 HD12 LEU A 123 17.503 2.123 -19.755 1.00 0.00 H new ATOM 0 HD13 LEU A 123 18.371 1.928 -21.296 1.00 0.00 H new ATOM 0 HD21 LEU A 123 16.596 3.889 -22.882 1.00 0.00 H new ATOM 0 HD22 LEU A 123 17.081 2.288 -23.489 1.00 0.00 H new ATOM 0 HD23 LEU A 123 15.357 2.721 -23.399 1.00 0.00 H new ATOM 1768 N LEU A 124 12.854 1.872 -22.594 1.00 0.00 N ATOM 1769 CA LEU A 124 12.068 2.255 -23.758 1.00 0.00 C ATOM 1770 C LEU A 124 12.957 2.567 -24.950 1.00 0.00 C ATOM 1771 O LEU A 124 14.111 2.970 -24.805 1.00 0.00 O ATOM 1772 CB LEU A 124 11.190 3.462 -23.446 1.00 0.00 C ATOM 1773 CG LEU A 124 10.365 3.996 -24.619 1.00 0.00 C ATOM 1774 CD1 LEU A 124 9.225 3.044 -24.949 1.00 0.00 C ATOM 1775 CD2 LEU A 124 9.829 5.382 -24.297 1.00 0.00 C ATOM 0 H LEU A 124 12.742 2.483 -21.785 1.00 0.00 H new ATOM 0 HA LEU A 124 11.433 1.406 -24.012 1.00 0.00 H new ATOM 0 HB2 LEU A 124 10.510 3.195 -22.637 1.00 0.00 H new ATOM 0 HB3 LEU A 124 11.826 4.266 -23.076 1.00 0.00 H new ATOM 0 HG LEU A 124 11.011 4.069 -25.494 1.00 0.00 H new ATOM 0 HD11 LEU A 124 8.650 3.441 -25.786 1.00 0.00 H new ATOM 0 HD12 LEU A 124 9.631 2.069 -25.218 1.00 0.00 H new ATOM 0 HD13 LEU A 124 8.576 2.939 -24.080 1.00 0.00 H new ATOM 0 HD21 LEU A 124 9.244 5.751 -25.140 1.00 0.00 H new ATOM 0 HD22 LEU A 124 9.197 5.331 -23.411 1.00 0.00 H new ATOM 0 HD23 LEU A 124 10.662 6.060 -24.110 1.00 0.00 H new ATOM 1787 N SER A 125 12.389 2.376 -26.126 1.00 0.00 N ATOM 1788 CA SER A 125 13.088 2.631 -27.379 1.00 0.00 C ATOM 1789 C SER A 125 12.288 3.593 -28.252 1.00 0.00 C ATOM 1790 O SER A 125 11.062 3.656 -28.155 1.00 0.00 O ATOM 1791 CB SER A 125 13.342 1.315 -28.124 1.00 0.00 C ATOM 1792 OG SER A 125 13.329 1.504 -29.530 1.00 0.00 O ATOM 0 H SER A 125 11.433 2.041 -26.243 1.00 0.00 H new ATOM 0 HA SER A 125 14.049 3.093 -27.152 1.00 0.00 H new ATOM 0 HB2 SER A 125 14.304 0.903 -27.820 1.00 0.00 H new ATOM 0 HB3 SER A 125 12.581 0.586 -27.847 1.00 0.00 H new ATOM 0 HG SER A 125 13.495 0.648 -29.977 1.00 0.00 H new ATOM 1798 N GLN A 126 12.981 4.337 -29.107 1.00 0.00 N ATOM 1799 CA GLN A 126 12.318 5.286 -29.995 1.00 0.00 C ATOM 1800 C GLN A 126 11.568 4.543 -31.096 1.00 0.00 C ATOM 1801 O GLN A 126 12.150 3.728 -31.812 1.00 0.00 O ATOM 1802 CB GLN A 126 13.339 6.246 -30.607 1.00 0.00 C ATOM 1803 CG GLN A 126 12.861 7.688 -30.659 1.00 0.00 C ATOM 1804 CD GLN A 126 11.560 7.844 -31.422 1.00 0.00 C ATOM 1805 OE1 GLN A 126 11.560 8.064 -32.634 1.00 0.00 O ATOM 1806 NE2 GLN A 126 10.442 7.732 -30.714 1.00 0.00 N ATOM 0 H GLN A 126 13.996 4.302 -29.204 1.00 0.00 H new ATOM 0 HA GLN A 126 11.602 5.865 -29.412 1.00 0.00 H new ATOM 0 HB2 GLN A 126 14.262 6.198 -30.029 1.00 0.00 H new ATOM 0 HB3 GLN A 126 13.578 5.914 -31.617 1.00 0.00 H new ATOM 0 HG2 GLN A 126 12.729 8.060 -29.643 1.00 0.00 H new ATOM 0 HG3 GLN A 126 13.628 8.305 -31.127 1.00 0.00 H new ATOM 0 HE21 GLN A 126 10.489 7.549 -29.712 1.00 0.00 H new ATOM 0 HE22 GLN A 126 9.536 7.829 -31.173 1.00 0.00 H new ATOM 1815 N GLY A 127 10.274 4.817 -31.215 1.00 0.00 N ATOM 1816 CA GLY A 127 9.468 4.154 -32.219 1.00 0.00 C ATOM 1817 C GLY A 127 9.503 2.645 -32.077 1.00 0.00 C ATOM 1818 O GLY A 127 9.245 1.915 -33.035 1.00 0.00 O ATOM 0 H GLY A 127 9.770 5.487 -30.634 1.00 0.00 H new ATOM 0 HA2 GLY A 127 8.437 4.501 -32.142 1.00 0.00 H new ATOM 0 HA3 GLY A 127 9.825 4.432 -33.211 1.00 0.00 H new ATOM 1822 N ASP A 128 9.831 2.179 -30.875 1.00 0.00 N ATOM 1823 CA ASP A 128 9.911 0.753 -30.592 1.00 0.00 C ATOM 1824 C ASP A 128 8.630 0.037 -30.995 1.00 0.00 C ATOM 1825 O ASP A 128 7.626 0.669 -31.322 1.00 0.00 O ATOM 1826 CB ASP A 128 10.185 0.529 -29.105 1.00 0.00 C ATOM 1827 CG ASP A 128 10.599 -0.894 -28.790 1.00 0.00 C ATOM 1828 OD1 ASP A 128 11.784 -1.229 -29.002 1.00 0.00 O ATOM 1829 OD2 ASP A 128 9.739 -1.676 -28.331 1.00 0.00 O ATOM 0 H ASP A 128 10.047 2.776 -30.077 1.00 0.00 H new ATOM 0 HA ASP A 128 10.731 0.339 -31.179 1.00 0.00 H new ATOM 0 HB2 ASP A 128 10.970 1.211 -28.778 1.00 0.00 H new ATOM 0 HB3 ASP A 128 9.290 0.776 -28.534 1.00 0.00 H new ATOM 1834 N GLU A 129 8.674 -1.287 -30.965 1.00 0.00 N ATOM 1835 CA GLU A 129 7.517 -2.096 -31.323 1.00 0.00 C ATOM 1836 C GLU A 129 7.451 -3.362 -30.473 1.00 0.00 C ATOM 1837 O GLU A 129 8.459 -4.039 -30.271 1.00 0.00 O ATOM 1838 CB GLU A 129 7.573 -2.462 -32.810 1.00 0.00 C ATOM 1839 CG GLU A 129 6.431 -3.357 -33.267 1.00 0.00 C ATOM 1840 CD GLU A 129 6.879 -4.408 -34.264 1.00 0.00 C ATOM 1841 OE1 GLU A 129 7.753 -5.227 -33.911 1.00 0.00 O ATOM 1842 OE2 GLU A 129 6.355 -4.411 -35.398 1.00 0.00 O ATOM 0 H GLU A 129 9.498 -1.824 -30.696 1.00 0.00 H new ATOM 0 HA GLU A 129 6.618 -1.511 -31.132 1.00 0.00 H new ATOM 0 HB2 GLU A 129 7.562 -1.546 -33.400 1.00 0.00 H new ATOM 0 HB3 GLU A 129 8.519 -2.963 -33.016 1.00 0.00 H new ATOM 0 HG2 GLU A 129 5.990 -3.848 -32.400 1.00 0.00 H new ATOM 0 HG3 GLU A 129 5.651 -2.743 -33.717 1.00 0.00 H new ATOM 1849 N ILE A 130 6.254 -3.683 -29.987 1.00 0.00 N ATOM 1850 CA ILE A 130 6.057 -4.871 -29.171 1.00 0.00 C ATOM 1851 C ILE A 130 5.213 -5.902 -29.910 1.00 0.00 C ATOM 1852 O ILE A 130 4.121 -5.599 -30.392 1.00 0.00 O ATOM 1853 CB ILE A 130 5.370 -4.539 -27.829 1.00 0.00 C ATOM 1854 CG1 ILE A 130 5.984 -3.286 -27.201 1.00 0.00 C ATOM 1855 CG2 ILE A 130 5.464 -5.717 -26.879 1.00 0.00 C ATOM 1856 CD1 ILE A 130 4.955 -2.258 -26.782 1.00 0.00 C ATOM 0 H ILE A 130 5.408 -3.135 -30.146 1.00 0.00 H new ATOM 0 HA ILE A 130 7.048 -5.278 -28.968 1.00 0.00 H new ATOM 0 HB ILE A 130 4.316 -4.338 -28.023 1.00 0.00 H new ATOM 0 HG12 ILE A 130 6.572 -3.576 -26.331 1.00 0.00 H new ATOM 0 HG13 ILE A 130 6.672 -2.831 -27.914 1.00 0.00 H new ATOM 0 HG21 ILE A 130 4.975 -5.466 -25.938 1.00 0.00 H new ATOM 0 HG22 ILE A 130 4.973 -6.583 -27.323 1.00 0.00 H new ATOM 0 HG23 ILE A 130 6.512 -5.951 -26.692 1.00 0.00 H new ATOM 0 HD11 ILE A 130 5.459 -1.396 -26.345 1.00 0.00 H new ATOM 0 HD12 ILE A 130 4.382 -1.940 -27.653 1.00 0.00 H new ATOM 0 HD13 ILE A 130 4.282 -2.697 -26.046 1.00 0.00 H new ATOM 1868 N THR A 131 5.724 -7.124 -29.990 1.00 0.00 N ATOM 1869 CA THR A 131 5.021 -8.209 -30.660 1.00 0.00 C ATOM 1870 C THR A 131 4.424 -9.154 -29.622 1.00 0.00 C ATOM 1871 O THR A 131 5.058 -9.454 -28.612 1.00 0.00 O ATOM 1872 CB THR A 131 5.980 -8.963 -31.581 1.00 0.00 C ATOM 1873 OG1 THR A 131 6.830 -8.061 -32.266 1.00 0.00 O ATOM 1874 CG2 THR A 131 5.277 -9.806 -32.621 1.00 0.00 C ATOM 0 H THR A 131 6.627 -7.389 -29.597 1.00 0.00 H new ATOM 0 HA THR A 131 4.213 -7.796 -31.264 1.00 0.00 H new ATOM 0 HB THR A 131 6.547 -9.623 -30.925 1.00 0.00 H new ATOM 0 HG1 THR A 131 7.437 -8.563 -32.849 1.00 0.00 H new ATOM 0 HG21 THR A 131 6.018 -10.313 -33.240 1.00 0.00 H new ATOM 0 HG22 THR A 131 4.650 -10.547 -32.125 1.00 0.00 H new ATOM 0 HG23 THR A 131 4.656 -9.167 -33.249 1.00 0.00 H new ATOM 1882 N VAL A 132 3.194 -9.603 -29.852 1.00 0.00 N ATOM 1883 CA VAL A 132 2.533 -10.490 -28.902 1.00 0.00 C ATOM 1884 C VAL A 132 1.733 -11.591 -29.591 1.00 0.00 C ATOM 1885 O VAL A 132 1.349 -11.465 -30.753 1.00 0.00 O ATOM 1886 CB VAL A 132 1.595 -9.702 -27.976 1.00 0.00 C ATOM 1887 CG1 VAL A 132 2.388 -8.753 -27.091 1.00 0.00 C ATOM 1888 CG2 VAL A 132 0.554 -8.945 -28.787 1.00 0.00 C ATOM 0 H VAL A 132 2.641 -9.371 -30.677 1.00 0.00 H new ATOM 0 HA VAL A 132 3.328 -10.956 -28.319 1.00 0.00 H new ATOM 0 HB VAL A 132 1.074 -10.410 -27.331 1.00 0.00 H new ATOM 0 HG11 VAL A 132 1.705 -8.204 -26.443 1.00 0.00 H new ATOM 0 HG12 VAL A 132 3.088 -9.324 -26.481 1.00 0.00 H new ATOM 0 HG13 VAL A 132 2.940 -8.050 -27.715 1.00 0.00 H new ATOM 0 HG21 VAL A 132 -0.101 -8.393 -28.113 1.00 0.00 H new ATOM 0 HG22 VAL A 132 1.053 -8.248 -29.460 1.00 0.00 H new ATOM 0 HG23 VAL A 132 -0.037 -9.651 -29.370 1.00 0.00 H new ATOM 1898 N GLY A 133 1.477 -12.669 -28.852 1.00 0.00 N ATOM 1899 CA GLY A 133 0.721 -13.779 -29.381 1.00 0.00 C ATOM 1900 C GLY A 133 1.587 -14.754 -30.146 1.00 0.00 C ATOM 1901 O GLY A 133 1.131 -15.402 -31.087 1.00 0.00 O ATOM 0 H GLY A 133 1.786 -12.788 -27.887 1.00 0.00 H new ATOM 0 HA2 GLY A 133 0.227 -14.302 -28.562 1.00 0.00 H new ATOM 0 HA3 GLY A 133 -0.063 -13.401 -30.037 1.00 0.00 H new ATOM 1905 N VAL A 134 2.846 -14.845 -29.747 1.00 0.00 N ATOM 1906 CA VAL A 134 3.791 -15.723 -30.398 1.00 0.00 C ATOM 1907 C VAL A 134 3.491 -17.192 -30.130 1.00 0.00 C ATOM 1908 O VAL A 134 3.101 -17.581 -29.030 1.00 0.00 O ATOM 1909 CB VAL A 134 5.230 -15.386 -29.989 1.00 0.00 C ATOM 1910 CG1 VAL A 134 6.211 -16.422 -30.527 1.00 0.00 C ATOM 1911 CG2 VAL A 134 5.578 -13.995 -30.488 1.00 0.00 C ATOM 0 H VAL A 134 3.234 -14.314 -28.968 1.00 0.00 H new ATOM 0 HA VAL A 134 3.686 -15.558 -31.470 1.00 0.00 H new ATOM 0 HB VAL A 134 5.305 -15.406 -28.902 1.00 0.00 H new ATOM 0 HG11 VAL A 134 7.223 -16.158 -30.222 1.00 0.00 H new ATOM 0 HG12 VAL A 134 5.957 -17.405 -30.129 1.00 0.00 H new ATOM 0 HG13 VAL A 134 6.155 -16.446 -31.615 1.00 0.00 H new ATOM 0 HG21 VAL A 134 6.600 -13.750 -30.200 1.00 0.00 H new ATOM 0 HG22 VAL A 134 5.490 -13.966 -31.574 1.00 0.00 H new ATOM 0 HG23 VAL A 134 4.894 -13.269 -30.049 1.00 0.00 H new ATOM 1921 N GLY A 135 3.663 -17.988 -31.174 1.00 0.00 N ATOM 1922 CA GLY A 135 3.404 -19.399 -31.113 1.00 0.00 C ATOM 1923 C GLY A 135 2.875 -19.883 -32.442 1.00 0.00 C ATOM 1924 O GLY A 135 3.262 -20.940 -32.941 1.00 0.00 O ATOM 0 H GLY A 135 3.987 -17.663 -32.085 1.00 0.00 H new ATOM 0 HA2 GLY A 135 4.319 -19.935 -30.859 1.00 0.00 H new ATOM 0 HA3 GLY A 135 2.681 -19.611 -30.325 1.00 0.00 H new ATOM 1928 N VAL A 136 2.006 -19.066 -33.025 1.00 0.00 N ATOM 1929 CA VAL A 136 1.422 -19.331 -34.314 1.00 0.00 C ATOM 1930 C VAL A 136 1.651 -18.130 -35.225 1.00 0.00 C ATOM 1931 O VAL A 136 1.351 -16.996 -34.851 1.00 0.00 O ATOM 1932 CB VAL A 136 -0.086 -19.624 -34.210 1.00 0.00 C ATOM 1933 CG1 VAL A 136 -0.664 -19.968 -35.575 1.00 0.00 C ATOM 1934 CG2 VAL A 136 -0.345 -20.746 -33.215 1.00 0.00 C ATOM 0 H VAL A 136 1.690 -18.193 -32.603 1.00 0.00 H new ATOM 0 HA VAL A 136 1.902 -20.217 -34.728 1.00 0.00 H new ATOM 0 HB VAL A 136 -0.585 -18.725 -33.849 1.00 0.00 H new ATOM 0 HG11 VAL A 136 -1.730 -20.171 -35.478 1.00 0.00 H new ATOM 0 HG12 VAL A 136 -0.515 -19.129 -36.255 1.00 0.00 H new ATOM 0 HG13 VAL A 136 -0.161 -20.850 -35.971 1.00 0.00 H new ATOM 0 HG21 VAL A 136 -1.416 -20.939 -33.155 1.00 0.00 H new ATOM 0 HG22 VAL A 136 0.169 -21.649 -33.544 1.00 0.00 H new ATOM 0 HG23 VAL A 136 0.027 -20.454 -32.233 1.00 0.00 H new ATOM 1944 N GLU A 137 2.200 -18.372 -36.408 1.00 0.00 N ATOM 1945 CA GLU A 137 2.486 -17.294 -37.349 1.00 0.00 C ATOM 1946 C GLU A 137 1.269 -16.396 -37.560 1.00 0.00 C ATOM 1947 O GLU A 137 1.407 -15.198 -37.809 1.00 0.00 O ATOM 1948 CB GLU A 137 2.944 -17.871 -38.689 1.00 0.00 C ATOM 1949 CG GLU A 137 3.990 -17.022 -39.394 1.00 0.00 C ATOM 1950 CD GLU A 137 5.407 -17.452 -39.068 1.00 0.00 C ATOM 1951 OE1 GLU A 137 5.894 -18.411 -39.701 1.00 0.00 O ATOM 1952 OE2 GLU A 137 6.027 -16.832 -38.180 1.00 0.00 O ATOM 0 H GLU A 137 2.456 -19.302 -36.739 1.00 0.00 H new ATOM 0 HA GLU A 137 3.284 -16.686 -36.923 1.00 0.00 H new ATOM 0 HB2 GLU A 137 3.349 -18.869 -38.525 1.00 0.00 H new ATOM 0 HB3 GLU A 137 2.078 -17.982 -39.342 1.00 0.00 H new ATOM 0 HG2 GLU A 137 3.835 -17.082 -40.471 1.00 0.00 H new ATOM 0 HG3 GLU A 137 3.857 -15.978 -39.110 1.00 0.00 H new ATOM 1959 N SER A 138 0.083 -16.984 -37.479 1.00 0.00 N ATOM 1960 CA SER A 138 -1.149 -16.249 -37.679 1.00 0.00 C ATOM 1961 C SER A 138 -1.751 -15.728 -36.371 1.00 0.00 C ATOM 1962 O SER A 138 -2.865 -15.202 -36.377 1.00 0.00 O ATOM 1963 CB SER A 138 -2.170 -17.125 -38.405 1.00 0.00 C ATOM 1964 OG SER A 138 -1.582 -17.786 -39.512 1.00 0.00 O ATOM 0 H SER A 138 -0.047 -17.975 -37.275 1.00 0.00 H new ATOM 0 HA SER A 138 -0.902 -15.379 -38.287 1.00 0.00 H new ATOM 0 HB2 SER A 138 -2.579 -17.862 -37.713 1.00 0.00 H new ATOM 0 HB3 SER A 138 -3.004 -16.511 -38.745 1.00 0.00 H new ATOM 0 HG SER A 138 -2.256 -18.341 -39.957 1.00 0.00 H new ATOM 1970 N ASP A 139 -1.044 -15.881 -35.249 1.00 0.00 N ATOM 1971 CA ASP A 139 -1.573 -15.425 -33.972 1.00 0.00 C ATOM 1972 C ASP A 139 -0.676 -14.419 -33.276 1.00 0.00 C ATOM 1973 O ASP A 139 -0.746 -14.238 -32.061 1.00 0.00 O ATOM 1974 CB ASP A 139 -1.841 -16.604 -33.051 1.00 0.00 C ATOM 1975 CG ASP A 139 -2.788 -17.615 -33.665 1.00 0.00 C ATOM 1976 OD1 ASP A 139 -2.717 -17.827 -34.894 1.00 0.00 O ATOM 1977 OD2 ASP A 139 -3.603 -18.197 -32.917 1.00 0.00 O ATOM 0 H ASP A 139 -0.120 -16.310 -35.203 1.00 0.00 H new ATOM 0 HA ASP A 139 -2.509 -14.913 -34.197 1.00 0.00 H new ATOM 0 HB2 ASP A 139 -0.898 -17.094 -32.809 1.00 0.00 H new ATOM 0 HB3 ASP A 139 -2.261 -16.240 -32.113 1.00 0.00 H new ATOM 1982 N ILE A 140 0.133 -13.752 -34.056 1.00 0.00 N ATOM 1983 CA ILE A 140 1.029 -12.736 -33.549 1.00 0.00 C ATOM 1984 C ILE A 140 0.551 -11.341 -33.933 1.00 0.00 C ATOM 1985 O ILE A 140 0.089 -11.109 -35.050 1.00 0.00 O ATOM 1986 CB ILE A 140 2.478 -12.908 -34.028 1.00 0.00 C ATOM 1987 CG1 ILE A 140 2.988 -14.317 -33.727 1.00 0.00 C ATOM 1988 CG2 ILE A 140 3.375 -11.873 -33.368 1.00 0.00 C ATOM 1989 CD1 ILE A 140 3.877 -14.885 -34.810 1.00 0.00 C ATOM 0 H ILE A 140 0.192 -13.895 -35.064 1.00 0.00 H new ATOM 0 HA ILE A 140 1.017 -12.856 -32.466 1.00 0.00 H new ATOM 0 HB ILE A 140 2.501 -12.760 -35.108 1.00 0.00 H new ATOM 0 HG12 ILE A 140 3.540 -14.301 -32.787 1.00 0.00 H new ATOM 0 HG13 ILE A 140 2.135 -14.980 -33.584 1.00 0.00 H new ATOM 0 HG21 ILE A 140 4.400 -12.005 -33.715 1.00 0.00 H new ATOM 0 HG22 ILE A 140 3.029 -10.873 -33.629 1.00 0.00 H new ATOM 0 HG23 ILE A 140 3.340 -11.998 -32.286 1.00 0.00 H new ATOM 0 HD11 ILE A 140 4.200 -15.887 -34.527 1.00 0.00 H new ATOM 0 HD12 ILE A 140 3.323 -14.934 -35.747 1.00 0.00 H new ATOM 0 HD13 ILE A 140 4.750 -14.244 -34.938 1.00 0.00 H new ATOM 2001 N LEU A 141 0.670 -10.429 -32.988 1.00 0.00 N ATOM 2002 CA LEU A 141 0.262 -9.042 -33.183 1.00 0.00 C ATOM 2003 C LEU A 141 1.425 -8.099 -32.899 1.00 0.00 C ATOM 2004 O LEU A 141 2.127 -8.249 -31.897 1.00 0.00 O ATOM 2005 CB LEU A 141 -0.922 -8.703 -32.276 1.00 0.00 C ATOM 2006 CG LEU A 141 -1.907 -7.681 -32.849 1.00 0.00 C ATOM 2007 CD1 LEU A 141 -3.235 -7.749 -32.110 1.00 0.00 C ATOM 2008 CD2 LEU A 141 -1.322 -6.279 -32.769 1.00 0.00 C ATOM 0 H LEU A 141 1.051 -10.623 -32.062 1.00 0.00 H new ATOM 0 HA LEU A 141 -0.044 -8.916 -34.222 1.00 0.00 H new ATOM 0 HB2 LEU A 141 -1.464 -9.622 -32.054 1.00 0.00 H new ATOM 0 HB3 LEU A 141 -0.538 -8.323 -31.330 1.00 0.00 H new ATOM 0 HG LEU A 141 -2.085 -7.921 -33.897 1.00 0.00 H new ATOM 0 HD11 LEU A 141 -3.923 -7.016 -32.530 1.00 0.00 H new ATOM 0 HD12 LEU A 141 -3.659 -8.747 -32.216 1.00 0.00 H new ATOM 0 HD13 LEU A 141 -3.075 -7.533 -31.054 1.00 0.00 H new ATOM 0 HD21 LEU A 141 -2.034 -5.564 -33.180 1.00 0.00 H new ATOM 0 HD22 LEU A 141 -1.117 -6.029 -31.728 1.00 0.00 H new ATOM 0 HD23 LEU A 141 -0.395 -6.238 -33.341 1.00 0.00 H new ATOM 2020 N SER A 142 1.627 -7.133 -33.785 1.00 0.00 N ATOM 2021 CA SER A 142 2.711 -6.170 -33.630 1.00 0.00 C ATOM 2022 C SER A 142 2.181 -4.787 -33.266 1.00 0.00 C ATOM 2023 O SER A 142 1.235 -4.287 -33.874 1.00 0.00 O ATOM 2024 CB SER A 142 3.534 -6.093 -34.901 1.00 0.00 C ATOM 2025 OG SER A 142 3.411 -7.274 -35.673 1.00 0.00 O ATOM 0 H SER A 142 1.055 -6.995 -34.618 1.00 0.00 H new ATOM 0 HA SER A 142 3.345 -6.514 -32.813 1.00 0.00 H new ATOM 0 HB2 SER A 142 3.212 -5.236 -35.492 1.00 0.00 H new ATOM 0 HB3 SER A 142 4.582 -5.930 -34.648 1.00 0.00 H new ATOM 0 HG SER A 142 3.952 -7.191 -36.486 1.00 0.00 H new ATOM 2031 N LEU A 143 2.808 -4.175 -32.267 1.00 0.00 N ATOM 2032 CA LEU A 143 2.419 -2.850 -31.802 1.00 0.00 C ATOM 2033 C LEU A 143 3.624 -1.914 -31.782 1.00 0.00 C ATOM 2034 O LEU A 143 4.720 -2.320 -31.416 1.00 0.00 O ATOM 2035 CB LEU A 143 1.816 -2.952 -30.402 1.00 0.00 C ATOM 2036 CG LEU A 143 0.371 -3.444 -30.360 1.00 0.00 C ATOM 2037 CD1 LEU A 143 -0.055 -3.720 -28.927 1.00 0.00 C ATOM 2038 CD2 LEU A 143 -0.555 -2.428 -31.009 1.00 0.00 C ATOM 0 H LEU A 143 3.595 -4.581 -31.760 1.00 0.00 H new ATOM 0 HA LEU A 143 1.676 -2.443 -32.487 1.00 0.00 H new ATOM 0 HB2 LEU A 143 2.431 -3.625 -29.805 1.00 0.00 H new ATOM 0 HB3 LEU A 143 1.865 -1.971 -29.929 1.00 0.00 H new ATOM 0 HG LEU A 143 0.305 -4.376 -30.922 1.00 0.00 H new ATOM 0 HD11 LEU A 143 -1.087 -4.070 -28.915 1.00 0.00 H new ATOM 0 HD12 LEU A 143 0.592 -4.484 -28.496 1.00 0.00 H new ATOM 0 HD13 LEU A 143 0.025 -2.804 -28.341 1.00 0.00 H new ATOM 0 HD21 LEU A 143 -1.581 -2.794 -30.971 1.00 0.00 H new ATOM 0 HD22 LEU A 143 -0.488 -1.481 -30.474 1.00 0.00 H new ATOM 0 HD23 LEU A 143 -0.261 -2.280 -32.048 1.00 0.00 H new ATOM 2050 N VAL A 144 3.416 -0.661 -32.176 1.00 0.00 N ATOM 2051 CA VAL A 144 4.497 0.320 -32.195 1.00 0.00 C ATOM 2052 C VAL A 144 4.264 1.416 -31.160 1.00 0.00 C ATOM 2053 O VAL A 144 3.134 1.857 -30.955 1.00 0.00 O ATOM 2054 CB VAL A 144 4.654 0.966 -33.582 1.00 0.00 C ATOM 2055 CG1 VAL A 144 5.922 1.807 -33.635 1.00 0.00 C ATOM 2056 CG2 VAL A 144 4.664 -0.096 -34.670 1.00 0.00 C ATOM 0 H VAL A 144 2.513 -0.302 -32.485 1.00 0.00 H new ATOM 0 HA VAL A 144 5.412 -0.220 -31.952 1.00 0.00 H new ATOM 0 HB VAL A 144 3.801 1.621 -33.757 1.00 0.00 H new ATOM 0 HG11 VAL A 144 6.019 2.257 -34.623 1.00 0.00 H new ATOM 0 HG12 VAL A 144 5.869 2.593 -32.882 1.00 0.00 H new ATOM 0 HG13 VAL A 144 6.787 1.174 -33.439 1.00 0.00 H new ATOM 0 HG21 VAL A 144 4.776 0.381 -35.643 1.00 0.00 H new ATOM 0 HG22 VAL A 144 5.496 -0.780 -34.503 1.00 0.00 H new ATOM 0 HG23 VAL A 144 3.727 -0.652 -34.644 1.00 0.00 H new ATOM 2066 N ILE A 145 5.336 1.840 -30.500 1.00 0.00 N ATOM 2067 CA ILE A 145 5.259 2.853 -29.485 1.00 0.00 C ATOM 2068 C ILE A 145 5.819 4.184 -29.987 1.00 0.00 C ATOM 2069 O ILE A 145 6.859 4.224 -30.642 1.00 0.00 O ATOM 2070 CB ILE A 145 6.058 2.388 -28.263 1.00 0.00 C ATOM 2071 CG1 ILE A 145 5.387 1.168 -27.628 1.00 0.00 C ATOM 2072 CG2 ILE A 145 6.207 3.514 -27.272 1.00 0.00 C ATOM 2073 CD1 ILE A 145 6.031 0.718 -26.332 1.00 0.00 C ATOM 0 H ILE A 145 6.278 1.483 -30.663 1.00 0.00 H new ATOM 0 HA ILE A 145 4.213 3.007 -29.221 1.00 0.00 H new ATOM 0 HB ILE A 145 7.058 2.094 -28.582 1.00 0.00 H new ATOM 0 HG12 ILE A 145 4.338 1.399 -27.440 1.00 0.00 H new ATOM 0 HG13 ILE A 145 5.409 0.342 -28.339 1.00 0.00 H new ATOM 0 HG21 ILE A 145 6.777 3.167 -26.410 1.00 0.00 H new ATOM 0 HG22 ILE A 145 6.731 4.346 -27.743 1.00 0.00 H new ATOM 0 HG23 ILE A 145 5.221 3.844 -26.946 1.00 0.00 H new ATOM 0 HD11 ILE A 145 5.499 -0.151 -25.944 1.00 0.00 H new ATOM 0 HD12 ILE A 145 7.072 0.454 -26.516 1.00 0.00 H new ATOM 0 HD13 ILE A 145 5.985 1.527 -25.603 1.00 0.00 H new ATOM 2085 N PHE A 146 5.120 5.267 -29.667 1.00 0.00 N ATOM 2086 CA PHE A 146 5.533 6.602 -30.072 1.00 0.00 C ATOM 2087 C PHE A 146 5.785 7.478 -28.849 1.00 0.00 C ATOM 2088 O PHE A 146 4.867 7.767 -28.082 1.00 0.00 O ATOM 2089 CB PHE A 146 4.467 7.241 -30.965 1.00 0.00 C ATOM 2090 CG PHE A 146 4.981 7.650 -32.315 1.00 0.00 C ATOM 2091 CD1 PHE A 146 5.619 6.733 -33.135 1.00 0.00 C ATOM 2092 CD2 PHE A 146 4.829 8.952 -32.764 1.00 0.00 C ATOM 2093 CE1 PHE A 146 6.094 7.107 -34.377 1.00 0.00 C ATOM 2094 CE2 PHE A 146 5.302 9.332 -34.004 1.00 0.00 C ATOM 2095 CZ PHE A 146 5.935 8.406 -34.812 1.00 0.00 C ATOM 0 H PHE A 146 4.257 5.244 -29.123 1.00 0.00 H new ATOM 0 HA PHE A 146 6.461 6.517 -30.637 1.00 0.00 H new ATOM 0 HB2 PHE A 146 3.645 6.537 -31.096 1.00 0.00 H new ATOM 0 HB3 PHE A 146 4.059 8.117 -30.460 1.00 0.00 H new ATOM 0 HD1 PHE A 146 5.746 5.714 -32.799 1.00 0.00 H new ATOM 0 HD2 PHE A 146 4.334 9.678 -32.136 1.00 0.00 H new ATOM 0 HE1 PHE A 146 6.589 6.383 -35.007 1.00 0.00 H new ATOM 0 HE2 PHE A 146 5.178 10.350 -34.342 1.00 0.00 H new ATOM 0 HZ PHE A 146 6.305 8.700 -35.783 1.00 0.00 H new ATOM 2105 N ILE A 147 7.034 7.888 -28.667 1.00 0.00 N ATOM 2106 CA ILE A 147 7.412 8.715 -27.535 1.00 0.00 C ATOM 2107 C ILE A 147 7.169 10.195 -27.816 1.00 0.00 C ATOM 2108 O ILE A 147 7.522 10.701 -28.881 1.00 0.00 O ATOM 2109 CB ILE A 147 8.884 8.513 -27.181 1.00 0.00 C ATOM 2110 CG1 ILE A 147 9.314 7.067 -27.443 1.00 0.00 C ATOM 2111 CG2 ILE A 147 9.143 8.900 -25.734 1.00 0.00 C ATOM 2112 CD1 ILE A 147 10.796 6.842 -27.270 1.00 0.00 C ATOM 0 H ILE A 147 7.804 7.658 -29.295 1.00 0.00 H new ATOM 0 HA ILE A 147 6.788 8.408 -26.696 1.00 0.00 H new ATOM 0 HB ILE A 147 9.481 9.163 -27.821 1.00 0.00 H new ATOM 0 HG12 ILE A 147 8.772 6.406 -26.766 1.00 0.00 H new ATOM 0 HG13 ILE A 147 9.028 6.789 -28.457 1.00 0.00 H new ATOM 0 HG21 ILE A 147 10.197 8.749 -25.500 1.00 0.00 H new ATOM 0 HG22 ILE A 147 8.885 9.949 -25.586 1.00 0.00 H new ATOM 0 HG23 ILE A 147 8.533 8.280 -25.077 1.00 0.00 H new ATOM 0 HD11 ILE A 147 11.031 5.797 -27.471 1.00 0.00 H new ATOM 0 HD12 ILE A 147 11.344 7.477 -27.966 1.00 0.00 H new ATOM 0 HD13 ILE A 147 11.085 7.089 -26.248 1.00 0.00 H new ATOM 2124 N ASN A 148 6.566 10.884 -26.851 1.00 0.00 N ATOM 2125 CA ASN A 148 6.281 12.307 -26.991 1.00 0.00 C ATOM 2126 C ASN A 148 7.421 13.148 -26.425 1.00 0.00 C ATOM 2127 O ASN A 148 7.533 13.325 -25.212 1.00 0.00 O ATOM 2128 CB ASN A 148 4.971 12.658 -26.281 1.00 0.00 C ATOM 2129 CG ASN A 148 3.782 12.645 -27.223 1.00 0.00 C ATOM 2130 OD1 ASN A 148 3.798 11.968 -28.250 1.00 0.00 O ATOM 2131 ND2 ASN A 148 2.744 13.395 -26.874 1.00 0.00 N ATOM 0 H ASN A 148 6.266 10.479 -25.964 1.00 0.00 H new ATOM 0 HA ASN A 148 6.182 12.530 -28.053 1.00 0.00 H new ATOM 0 HB2 ASN A 148 4.798 11.949 -25.472 1.00 0.00 H new ATOM 0 HB3 ASN A 148 5.060 13.645 -25.826 1.00 0.00 H new ATOM 0 HD21 ASN A 148 1.915 13.426 -27.467 1.00 0.00 H new ATOM 0 HD22 ASN A 148 2.775 13.940 -26.013 1.00 0.00 H new