USER MOD reduce.3.24.130724 H: found=0, std=0, add=1174, rem=0, adj=36 USER MOD reduce.3.24.130724 removed 1171 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 145 ASN : amide:sc= -2.09 K(o=-2.8,f=-8.6!) USER MOD Set 1.2: A 149 HIS : no HE2:sc= -0.722 X(o=-2.8,f=-2.6) USER MOD Set 2.1: A 64 TYR OH : rot 149:sc= 1.16 USER MOD Set 2.2: A 70 SER OG : rot 180:sc= 1.05 USER MOD Set 3.1: A 40 TYR OH : rot 49:sc= 0.555 USER MOD Set 3.2: A 52 ASN : amide:sc= 0.466 K(o=1,f=-5.2!) USER MOD Set 4.1: A 20 GLN : amide:sc= 0.861 K(o=4.3,f=-8.1!) USER MOD Set 4.2: A 24 LYS NZ :NH3+ 159:sc= 3.46 (180deg=1.04) USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ -136:sc= 0.0159 (180deg=0) USER MOD Single : A 3 ASN : amide:sc= -0.688 K(o=-0.69,f=-0.081) USER MOD Single : A 6 TYR OH : rot -130:sc= -2.83! USER MOD Single : A 10 SER OG : rot 180:sc= 0.0218 USER MOD Single : A 11 CYS SG : rot 180:sc= -0.529 USER MOD Single : A 12 GLN : amide:sc= 0 K(o=0,f=-0.86) USER MOD Single : A 13 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 16 GLN : amide:sc= 0 X(o=0,f=-0.051) USER MOD Single : A 17 ASN : amide:sc= 0 X(o=0,f=-0.00082) USER MOD Single : A 18 ASN : amide:sc= 0.269 X(o=0.27,f=-0.0024) USER MOD Single : A 22 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 26 ASN : amide:sc= 0 X(o=0,f=-0.048) USER MOD Single : A 27 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 34 TYR OH : rot 180:sc= 0 USER MOD Single : A 37 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 39 LYS NZ :NH3+ -156:sc= 0.181 (180deg=-0.0838) USER MOD Single : A 43 LYS NZ :NH3+ 179:sc= -0.658! (180deg=-0.748!) USER MOD Single : A 45 THR OG1 : rot 85:sc= 0.863 USER MOD Single : A 46 HIS : no HE2:sc= -0.466 K(o=-0.47,f=-2.5) USER MOD Single : A 49 SER OG : rot 180:sc= -0.0392 USER MOD Single : A 51 LYS NZ :NH3+ 157:sc= 1.96 (180deg=1.05!) USER MOD Single : A 55 TYR OH : rot 174:sc= -0.782 USER MOD Single : A 57 HIS : no HD1:sc= -0.334 X(o=-0.33,f=-0.003) USER MOD Single : A 58 GLN : amide:sc= -0.25 K(o=-0.25,f=-5.5!) USER MOD Single : A 61 THR OG1 : rot 180:sc= 0 USER MOD Single : A 68 TYR OH : rot 70:sc= -0.12 USER MOD Single : A 71 THR OG1 : rot 110:sc= -0.205 USER MOD Single : A 72 THR OG1 : rot -33:sc= 0.506 USER MOD Single : A 73 THR OG1 : rot -140:sc= -0.441 USER MOD Single : A 75 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 79 LYS NZ :NH3+ -137:sc= 1.01 (180deg=-1.03!) USER MOD Single : A 80 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 83 THR OG1 : rot 78:sc= 1.05 USER MOD Single : A 84 SER OG : rot 87:sc= 1.11 USER MOD Single : A 85 SER OG : rot 84:sc= 0.73 USER MOD Single : A 89 ASN : amide:sc= -0.0429 X(o=-0.043,f=0) USER MOD Single : A 91 TYR OH : rot 30:sc= 0 USER MOD Single : A 93 TYR OH : rot 180:sc= -1.12 USER MOD Single : A 96 ASN : amide:sc= -0.758 K(o=-0.76,f=-11!) USER MOD Single : A 102 GLN : amide:sc= -0.0474 X(o=-0.047,f=0) USER MOD Single : A 103 TYR OH : rot 180:sc= 0 USER MOD Single : A 104 SER OG : rot 180:sc= 0 USER MOD Single : A 108 TYR OH : rot 180:sc= 0 USER MOD Single : A 112 HIS : no HD1:sc= 0 X(o=0,f=-0.0056) USER MOD Single : A 115 ASN : amide:sc= -2.64! K(o=-2.6!,f=-0.21) USER MOD Single : A 117 ASN : amide:sc= -0.866 K(o=-0.87,f=-0.18) USER MOD Single : A 119 LYS NZ :NH3+ -121:sc= 2.47 (180deg=-0.502) USER MOD Single : A 122 THR OG1 : rot 180:sc=0.000452 USER MOD Single : A 130 CYS SG : rot 180:sc= 0 USER MOD Single : A 139 LYS NZ :NH3+ -168:sc= 0.525 (180deg=0.373) USER MOD Single : A 148 HIS : no HE2:sc= -0.373 K(o=-0.37,f=-2.5) USER MOD Single : A 150 HIS : no HD1:sc= -0.0398 X(o=-0.04,f=0) USER MOD Single : A 151 HIS : no HD1:sc= 0.701 K(o=0.7,f=-2.2!) USER MOD Single : A 152 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 153 HIS : no HD1:sc= -0.033 X(o=-0.033,f=-0.41) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -1.134 7.259 -11.856 1.00 0.00 N ATOM 2 CA MET A 1 -1.181 6.042 -12.699 1.00 0.00 C ATOM 3 C MET A 1 -0.465 4.886 -11.987 1.00 0.00 C ATOM 4 O MET A 1 -0.621 4.718 -10.774 1.00 0.00 O ATOM 5 CB MET A 1 -0.561 6.334 -14.081 1.00 0.00 C ATOM 6 CG MET A 1 -1.165 5.514 -15.219 1.00 0.00 C ATOM 7 SD MET A 1 -2.971 5.523 -15.207 1.00 0.00 S ATOM 8 CE MET A 1 -3.318 6.915 -16.284 1.00 0.00 C ATOM 0 H1 MET A 1 -2.067 7.718 -11.856 1.00 0.00 H new ATOM 0 H2 MET A 1 -0.877 6.997 -10.883 1.00 0.00 H new ATOM 0 H3 MET A 1 -0.424 7.917 -12.236 1.00 0.00 H new ATOM 0 HA MET A 1 -2.218 5.745 -12.857 1.00 0.00 H new ATOM 0 HB2 MET A 1 -0.683 7.394 -14.306 1.00 0.00 H new ATOM 0 HB3 MET A 1 0.510 6.139 -14.036 1.00 0.00 H new ATOM 0 HG2 MET A 1 -0.811 5.907 -16.172 1.00 0.00 H new ATOM 0 HG3 MET A 1 -0.811 4.486 -15.147 1.00 0.00 H new ATOM 0 HE1 MET A 1 -4.396 7.045 -16.374 1.00 0.00 H new ATOM 0 HE2 MET A 1 -2.877 7.819 -15.864 1.00 0.00 H new ATOM 0 HE3 MET A 1 -2.892 6.728 -17.270 1.00 0.00 H new ATOM 20 N GLY A 2 0.326 4.103 -12.724 1.00 0.00 N ATOM 21 CA GLY A 2 0.990 2.946 -12.149 1.00 0.00 C ATOM 22 C GLY A 2 2.175 3.315 -11.275 1.00 0.00 C ATOM 23 O GLY A 2 3.317 3.339 -11.741 1.00 0.00 O ATOM 0 H GLY A 2 0.518 4.253 -13.715 1.00 0.00 H new ATOM 0 HA2 GLY A 2 0.272 2.379 -11.557 1.00 0.00 H new ATOM 0 HA3 GLY A 2 1.328 2.292 -12.952 1.00 0.00 H new ATOM 27 N ASN A 3 1.900 3.616 -10.008 1.00 0.00 N ATOM 28 CA ASN A 3 2.952 3.893 -9.025 1.00 0.00 C ATOM 29 C ASN A 3 2.969 2.799 -7.958 1.00 0.00 C ATOM 30 O ASN A 3 3.761 2.851 -7.013 1.00 0.00 O ATOM 31 CB ASN A 3 2.744 5.278 -8.380 1.00 0.00 C ATOM 32 CG ASN A 3 1.658 5.293 -7.307 1.00 0.00 C ATOM 33 OD1 ASN A 3 0.492 5.584 -7.587 1.00 0.00 O ATOM 34 ND2 ASN A 3 2.036 4.982 -6.076 1.00 0.00 N ATOM 0 H ASN A 3 0.953 3.675 -9.634 1.00 0.00 H new ATOM 0 HA ASN A 3 3.915 3.900 -9.536 1.00 0.00 H new ATOM 0 HB2 ASN A 3 3.684 5.610 -7.939 1.00 0.00 H new ATOM 0 HB3 ASN A 3 2.486 5.997 -9.157 1.00 0.00 H new ATOM 0 HD21 ASN A 3 1.353 4.977 -5.319 1.00 0.00 H new ATOM 0 HD22 ASN A 3 3.010 4.747 -5.886 1.00 0.00 H new ATOM 41 N PHE A 4 2.104 1.799 -8.165 1.00 0.00 N ATOM 42 CA PHE A 4 1.865 0.691 -7.227 1.00 0.00 C ATOM 43 C PHE A 4 1.846 1.127 -5.755 1.00 0.00 C ATOM 44 O PHE A 4 1.788 2.316 -5.435 1.00 0.00 O ATOM 45 CB PHE A 4 2.854 -0.477 -7.468 1.00 0.00 C ATOM 46 CG PHE A 4 4.293 -0.234 -7.064 1.00 0.00 C ATOM 47 CD1 PHE A 4 4.729 -0.507 -5.771 1.00 0.00 C ATOM 48 CD2 PHE A 4 5.217 0.236 -7.988 1.00 0.00 C ATOM 49 CE1 PHE A 4 6.048 -0.310 -5.412 1.00 0.00 C ATOM 50 CE2 PHE A 4 6.536 0.437 -7.630 1.00 0.00 C ATOM 51 CZ PHE A 4 6.953 0.162 -6.342 1.00 0.00 C ATOM 0 H PHE A 4 1.536 1.735 -9.010 1.00 0.00 H new ATOM 0 HA PHE A 4 0.859 0.330 -7.438 1.00 0.00 H new ATOM 0 HB2 PHE A 4 2.490 -1.350 -6.927 1.00 0.00 H new ATOM 0 HB3 PHE A 4 2.834 -0.728 -8.528 1.00 0.00 H new ATOM 0 HD1 PHE A 4 4.027 -0.878 -5.039 1.00 0.00 H new ATOM 0 HD2 PHE A 4 4.901 0.447 -8.999 1.00 0.00 H new ATOM 0 HE1 PHE A 4 6.371 -0.525 -4.404 1.00 0.00 H new ATOM 0 HE2 PHE A 4 7.242 0.809 -8.358 1.00 0.00 H new ATOM 0 HZ PHE A 4 7.985 0.316 -6.063 1.00 0.00 H new ATOM 61 N LEU A 5 1.825 0.141 -4.870 1.00 0.00 N ATOM 62 CA LEU A 5 1.879 0.374 -3.436 1.00 0.00 C ATOM 63 C LEU A 5 2.619 -0.773 -2.771 1.00 0.00 C ATOM 64 O LEU A 5 2.736 -1.864 -3.339 1.00 0.00 O ATOM 65 CB LEU A 5 0.471 0.530 -2.837 1.00 0.00 C ATOM 66 CG LEU A 5 -0.641 -0.325 -3.479 1.00 0.00 C ATOM 67 CD1 LEU A 5 -1.126 -1.404 -2.518 1.00 0.00 C ATOM 68 CD2 LEU A 5 -1.808 0.551 -3.928 1.00 0.00 C ATOM 0 H LEU A 5 1.770 -0.844 -5.128 1.00 0.00 H new ATOM 0 HA LEU A 5 2.412 1.307 -3.254 1.00 0.00 H new ATOM 0 HB2 LEU A 5 0.521 0.286 -1.776 1.00 0.00 H new ATOM 0 HB3 LEU A 5 0.182 1.578 -2.910 1.00 0.00 H new ATOM 0 HG LEU A 5 -0.219 -0.815 -4.357 1.00 0.00 H new ATOM 0 HD11 LEU A 5 -1.910 -1.992 -2.996 1.00 0.00 H new ATOM 0 HD12 LEU A 5 -0.294 -2.056 -2.253 1.00 0.00 H new ATOM 0 HD13 LEU A 5 -1.522 -0.937 -1.616 1.00 0.00 H new ATOM 0 HD21 LEU A 5 -2.580 -0.074 -4.378 1.00 0.00 H new ATOM 0 HD22 LEU A 5 -2.222 1.075 -3.067 1.00 0.00 H new ATOM 0 HD23 LEU A 5 -1.457 1.277 -4.661 1.00 0.00 H new ATOM 80 N TYR A 6 3.094 -0.527 -1.563 1.00 0.00 N ATOM 81 CA TYR A 6 3.995 -1.445 -0.880 1.00 0.00 C ATOM 82 C TYR A 6 3.396 -1.899 0.443 1.00 0.00 C ATOM 83 O TYR A 6 2.947 -1.080 1.245 1.00 0.00 O ATOM 84 CB TYR A 6 5.339 -0.736 -0.642 1.00 0.00 C ATOM 85 CG TYR A 6 6.502 -1.643 -0.261 1.00 0.00 C ATOM 86 CD1 TYR A 6 6.545 -2.289 0.971 1.00 0.00 C ATOM 87 CD2 TYR A 6 7.579 -1.820 -1.126 1.00 0.00 C ATOM 88 CE1 TYR A 6 7.617 -3.084 1.324 1.00 0.00 C ATOM 89 CE2 TYR A 6 8.656 -2.606 -0.775 1.00 0.00 C ATOM 90 CZ TYR A 6 8.671 -3.237 0.451 1.00 0.00 C ATOM 91 OH TYR A 6 9.748 -4.013 0.809 1.00 0.00 O ATOM 0 H TYR A 6 2.868 0.311 -1.027 1.00 0.00 H new ATOM 0 HA TYR A 6 4.149 -2.329 -1.499 1.00 0.00 H new ATOM 0 HB2 TYR A 6 5.608 -0.191 -1.547 1.00 0.00 H new ATOM 0 HB3 TYR A 6 5.205 0.004 0.147 1.00 0.00 H new ATOM 0 HD1 TYR A 6 5.725 -2.166 1.663 1.00 0.00 H new ATOM 0 HD2 TYR A 6 7.570 -1.333 -2.090 1.00 0.00 H new ATOM 0 HE1 TYR A 6 7.629 -3.584 2.281 1.00 0.00 H new ATOM 0 HE2 TYR A 6 9.484 -2.727 -1.457 1.00 0.00 H new ATOM 0 HH TYR A 6 10.577 -3.514 0.652 1.00 0.00 H new ATOM 101 N ARG A 7 3.379 -3.207 0.659 1.00 0.00 N ATOM 102 CA ARG A 7 2.988 -3.768 1.941 1.00 0.00 C ATOM 103 C ARG A 7 3.882 -4.955 2.265 1.00 0.00 C ATOM 104 O ARG A 7 4.452 -5.570 1.368 1.00 0.00 O ATOM 105 CB ARG A 7 1.508 -4.179 1.941 1.00 0.00 C ATOM 106 CG ARG A 7 0.928 -4.337 3.348 1.00 0.00 C ATOM 107 CD ARG A 7 -0.585 -4.143 3.378 1.00 0.00 C ATOM 108 NE ARG A 7 -1.056 -3.719 4.700 1.00 0.00 N ATOM 109 CZ ARG A 7 -2.341 -3.634 5.044 1.00 0.00 C ATOM 110 NH1 ARG A 7 -3.284 -4.016 4.191 1.00 0.00 N ATOM 111 NH2 ARG A 7 -2.682 -3.189 6.248 1.00 0.00 N ATOM 0 H ARG A 7 3.633 -3.902 -0.043 1.00 0.00 H new ATOM 0 HA ARG A 7 3.111 -3.006 2.711 1.00 0.00 H new ATOM 0 HB2 ARG A 7 0.930 -3.431 1.398 1.00 0.00 H new ATOM 0 HB3 ARG A 7 1.399 -5.120 1.402 1.00 0.00 H new ATOM 0 HG2 ARG A 7 1.172 -5.328 3.730 1.00 0.00 H new ATOM 0 HG3 ARG A 7 1.398 -3.614 4.015 1.00 0.00 H new ATOM 0 HD2 ARG A 7 -0.870 -3.398 2.635 1.00 0.00 H new ATOM 0 HD3 ARG A 7 -1.076 -5.075 3.100 1.00 0.00 H new ATOM 0 HE ARG A 7 -0.356 -3.474 5.401 1.00 0.00 H new ATOM 0 HH11 ARG A 7 -3.025 -4.375 3.272 1.00 0.00 H new ATOM 0 HH12 ARG A 7 -4.267 -3.951 4.455 1.00 0.00 H new ATOM 0 HH21 ARG A 7 -1.960 -2.911 6.912 1.00 0.00 H new ATOM 0 HH22 ARG A 7 -3.666 -3.125 6.508 1.00 0.00 H new ATOM 125 N GLY A 8 4.026 -5.263 3.544 1.00 0.00 N ATOM 126 CA GLY A 8 4.872 -6.369 3.947 1.00 0.00 C ATOM 127 C GLY A 8 4.108 -7.404 4.742 1.00 0.00 C ATOM 128 O GLY A 8 3.056 -7.107 5.314 1.00 0.00 O ATOM 0 H GLY A 8 3.573 -4.768 4.312 1.00 0.00 H new ATOM 0 HA2 GLY A 8 5.303 -6.837 3.062 1.00 0.00 H new ATOM 0 HA3 GLY A 8 5.702 -5.992 4.545 1.00 0.00 H new ATOM 132 N ILE A 9 4.633 -8.619 4.768 1.00 0.00 N ATOM 133 CA ILE A 9 3.972 -9.745 5.407 1.00 0.00 C ATOM 134 C ILE A 9 4.989 -10.600 6.172 1.00 0.00 C ATOM 135 O ILE A 9 6.049 -10.953 5.647 1.00 0.00 O ATOM 136 CB ILE A 9 3.220 -10.611 4.351 1.00 0.00 C ATOM 137 CG1 ILE A 9 2.865 -12.001 4.912 1.00 0.00 C ATOM 138 CG2 ILE A 9 4.046 -10.744 3.072 1.00 0.00 C ATOM 139 CD1 ILE A 9 2.249 -12.936 3.890 1.00 0.00 C ATOM 0 H ILE A 9 5.532 -8.852 4.345 1.00 0.00 H new ATOM 0 HA ILE A 9 3.242 -9.356 6.117 1.00 0.00 H new ATOM 0 HB ILE A 9 2.288 -10.100 4.110 1.00 0.00 H new ATOM 0 HG12 ILE A 9 3.768 -12.461 5.314 1.00 0.00 H new ATOM 0 HG13 ILE A 9 2.171 -11.880 5.744 1.00 0.00 H new ATOM 0 HG21 ILE A 9 3.502 -11.352 2.349 1.00 0.00 H new ATOM 0 HG22 ILE A 9 4.227 -9.755 2.651 1.00 0.00 H new ATOM 0 HG23 ILE A 9 4.999 -11.220 3.302 1.00 0.00 H new ATOM 0 HD11 ILE A 9 2.027 -13.894 4.360 1.00 0.00 H new ATOM 0 HD12 ILE A 9 1.328 -12.498 3.505 1.00 0.00 H new ATOM 0 HD13 ILE A 9 2.949 -13.089 3.068 1.00 0.00 H new ATOM 151 N SER A 10 4.676 -10.891 7.430 1.00 0.00 N ATOM 152 CA SER A 10 5.467 -11.814 8.241 1.00 0.00 C ATOM 153 C SER A 10 4.687 -13.117 8.434 1.00 0.00 C ATOM 154 O SER A 10 5.172 -14.076 9.040 1.00 0.00 O ATOM 155 CB SER A 10 5.788 -11.165 9.599 1.00 0.00 C ATOM 156 OG SER A 10 4.918 -10.072 9.858 1.00 0.00 O ATOM 0 H SER A 10 3.871 -10.496 7.916 1.00 0.00 H new ATOM 0 HA SER A 10 6.406 -12.039 7.735 1.00 0.00 H new ATOM 0 HB2 SER A 10 5.693 -11.906 10.392 1.00 0.00 H new ATOM 0 HB3 SER A 10 6.822 -10.821 9.607 1.00 0.00 H new ATOM 0 HG SER A 10 5.139 -9.676 10.727 1.00 0.00 H new ATOM 162 N CYS A 11 3.475 -13.134 7.885 1.00 0.00 N ATOM 163 CA CYS A 11 2.551 -14.252 8.026 1.00 0.00 C ATOM 164 C CYS A 11 2.592 -15.146 6.785 1.00 0.00 C ATOM 165 O CYS A 11 1.571 -15.691 6.357 1.00 0.00 O ATOM 166 CB CYS A 11 1.134 -13.704 8.257 1.00 0.00 C ATOM 167 SG CYS A 11 1.035 -11.897 8.201 1.00 0.00 S ATOM 0 H CYS A 11 3.105 -12.365 7.326 1.00 0.00 H new ATOM 0 HA CYS A 11 2.846 -14.861 8.881 1.00 0.00 H new ATOM 0 HB2 CYS A 11 0.466 -14.119 7.503 1.00 0.00 H new ATOM 0 HB3 CYS A 11 0.774 -14.049 9.226 1.00 0.00 H new ATOM 0 HG CYS A 11 -0.194 -11.523 8.403 1.00 0.00 H new ATOM 173 N GLN A 12 3.786 -15.289 6.209 1.00 0.00 N ATOM 174 CA GLN A 12 3.979 -16.117 5.019 1.00 0.00 C ATOM 175 C GLN A 12 3.507 -17.546 5.281 1.00 0.00 C ATOM 176 O GLN A 12 2.989 -18.223 4.387 1.00 0.00 O ATOM 177 CB GLN A 12 5.458 -16.108 4.594 1.00 0.00 C ATOM 178 CG GLN A 12 6.430 -16.499 5.707 1.00 0.00 C ATOM 179 CD GLN A 12 7.882 -16.503 5.256 1.00 0.00 C ATOM 180 OE1 GLN A 12 8.176 -16.465 4.062 1.00 0.00 O ATOM 181 NE2 GLN A 12 8.801 -16.549 6.210 1.00 0.00 N ATOM 0 H GLN A 12 4.637 -14.840 6.549 1.00 0.00 H new ATOM 0 HA GLN A 12 3.383 -15.701 4.207 1.00 0.00 H new ATOM 0 HB2 GLN A 12 5.588 -16.792 3.756 1.00 0.00 H new ATOM 0 HB3 GLN A 12 5.716 -15.112 4.235 1.00 0.00 H new ATOM 0 HG2 GLN A 12 6.317 -15.806 6.541 1.00 0.00 H new ATOM 0 HG3 GLN A 12 6.168 -17.490 6.078 1.00 0.00 H new ATOM 0 HE21 GLN A 12 8.518 -16.580 7.190 1.00 0.00 H new ATOM 0 HE22 GLN A 12 9.791 -16.554 5.965 1.00 0.00 H new ATOM 190 N GLN A 13 3.664 -17.987 6.527 1.00 0.00 N ATOM 191 CA GLN A 13 3.256 -19.331 6.923 1.00 0.00 C ATOM 192 C GLN A 13 1.735 -19.433 6.914 1.00 0.00 C ATOM 193 O GLN A 13 1.176 -20.447 6.501 1.00 0.00 O ATOM 194 CB GLN A 13 3.806 -19.681 8.313 1.00 0.00 C ATOM 195 CG GLN A 13 5.314 -19.472 8.452 1.00 0.00 C ATOM 196 CD GLN A 13 5.743 -19.238 9.890 1.00 0.00 C ATOM 197 OE1 GLN A 13 5.859 -18.096 10.338 1.00 0.00 O ATOM 198 NE2 GLN A 13 5.970 -20.314 10.625 1.00 0.00 N ATOM 0 H GLN A 13 4.071 -17.432 7.280 1.00 0.00 H new ATOM 0 HA GLN A 13 3.666 -20.044 6.208 1.00 0.00 H new ATOM 0 HB2 GLN A 13 3.294 -19.073 9.059 1.00 0.00 H new ATOM 0 HB3 GLN A 13 3.571 -20.722 8.534 1.00 0.00 H new ATOM 0 HG2 GLN A 13 5.835 -20.345 8.059 1.00 0.00 H new ATOM 0 HG3 GLN A 13 5.616 -18.620 7.844 1.00 0.00 H new ATOM 0 HE21 GLN A 13 5.863 -21.243 10.217 1.00 0.00 H new ATOM 0 HE22 GLN A 13 6.252 -20.215 11.600 1.00 0.00 H new ATOM 207 N ASP A 14 1.078 -18.362 7.357 1.00 0.00 N ATOM 208 CA ASP A 14 -0.383 -18.289 7.356 1.00 0.00 C ATOM 209 C ASP A 14 -0.907 -18.388 5.927 1.00 0.00 C ATOM 210 O ASP A 14 -1.850 -19.133 5.648 1.00 0.00 O ATOM 211 CB ASP A 14 -0.868 -16.974 7.991 1.00 0.00 C ATOM 212 CG ASP A 14 -0.872 -17.010 9.511 1.00 0.00 C ATOM 213 OD1 ASP A 14 0.207 -16.840 10.116 1.00 0.00 O ATOM 214 OD2 ASP A 14 -1.954 -17.193 10.108 1.00 0.00 O ATOM 0 H ASP A 14 1.537 -17.528 7.723 1.00 0.00 H new ATOM 0 HA ASP A 14 -0.766 -19.122 7.946 1.00 0.00 H new ATOM 0 HB2 ASP A 14 -0.228 -16.158 7.655 1.00 0.00 H new ATOM 0 HB3 ASP A 14 -1.875 -16.756 7.636 1.00 0.00 H new ATOM 219 N GLU A 15 -0.276 -17.633 5.027 1.00 0.00 N ATOM 220 CA GLU A 15 -0.654 -17.636 3.615 1.00 0.00 C ATOM 221 C GLU A 15 -0.552 -19.047 3.039 1.00 0.00 C ATOM 222 O GLU A 15 -1.509 -19.562 2.456 1.00 0.00 O ATOM 223 CB GLU A 15 0.236 -16.678 2.807 1.00 0.00 C ATOM 224 CG GLU A 15 -0.266 -16.430 1.383 1.00 0.00 C ATOM 225 CD GLU A 15 0.831 -16.064 0.391 1.00 0.00 C ATOM 226 OE1 GLU A 15 1.994 -15.859 0.808 1.00 0.00 O ATOM 227 OE2 GLU A 15 0.535 -15.988 -0.822 1.00 0.00 O ATOM 0 H GLU A 15 0.500 -17.011 5.252 1.00 0.00 H new ATOM 0 HA GLU A 15 -1.687 -17.295 3.543 1.00 0.00 H new ATOM 0 HB2 GLU A 15 0.300 -15.725 3.332 1.00 0.00 H new ATOM 0 HB3 GLU A 15 1.246 -17.085 2.762 1.00 0.00 H new ATOM 0 HG2 GLU A 15 -0.777 -17.325 1.029 1.00 0.00 H new ATOM 0 HG3 GLU A 15 -1.004 -15.628 1.404 1.00 0.00 H new ATOM 234 N GLN A 16 0.606 -19.674 3.230 1.00 0.00 N ATOM 235 CA GLN A 16 0.860 -21.017 2.705 1.00 0.00 C ATOM 236 C GLN A 16 0.004 -22.065 3.423 1.00 0.00 C ATOM 237 O GLN A 16 -0.324 -23.106 2.853 1.00 0.00 O ATOM 238 CB GLN A 16 2.348 -21.365 2.835 1.00 0.00 C ATOM 239 CG GLN A 16 3.251 -20.495 1.967 1.00 0.00 C ATOM 240 CD GLN A 16 4.729 -20.801 2.153 1.00 0.00 C ATOM 241 OE1 GLN A 16 5.140 -21.965 2.152 1.00 0.00 O ATOM 242 NE2 GLN A 16 5.535 -19.762 2.311 1.00 0.00 N ATOM 0 H GLN A 16 1.388 -19.273 3.747 1.00 0.00 H new ATOM 0 HA GLN A 16 0.585 -21.024 1.650 1.00 0.00 H new ATOM 0 HB2 GLN A 16 2.648 -21.261 3.878 1.00 0.00 H new ATOM 0 HB3 GLN A 16 2.494 -22.411 2.564 1.00 0.00 H new ATOM 0 HG2 GLN A 16 2.985 -20.637 0.919 1.00 0.00 H new ATOM 0 HG3 GLN A 16 3.070 -19.446 2.202 1.00 0.00 H new ATOM 0 HE21 GLN A 16 5.154 -18.816 2.306 1.00 0.00 H new ATOM 0 HE22 GLN A 16 6.536 -19.908 2.438 1.00 0.00 H new ATOM 251 N ASN A 17 -0.353 -21.783 4.674 1.00 0.00 N ATOM 252 CA ASN A 17 -1.185 -22.691 5.469 1.00 0.00 C ATOM 253 C ASN A 17 -2.623 -22.686 4.955 1.00 0.00 C ATOM 254 O ASN A 17 -3.271 -23.732 4.862 1.00 0.00 O ATOM 255 CB ASN A 17 -1.152 -22.282 6.950 1.00 0.00 C ATOM 256 CG ASN A 17 -2.032 -23.158 7.830 1.00 0.00 C ATOM 257 OD1 ASN A 17 -1.953 -24.386 7.785 1.00 0.00 O ATOM 258 ND2 ASN A 17 -2.871 -22.532 8.642 1.00 0.00 N ATOM 0 H ASN A 17 -0.079 -20.931 5.163 1.00 0.00 H new ATOM 0 HA ASN A 17 -0.785 -23.700 5.373 1.00 0.00 H new ATOM 0 HB2 ASN A 17 -0.125 -22.330 7.311 1.00 0.00 H new ATOM 0 HB3 ASN A 17 -1.474 -21.245 7.042 1.00 0.00 H new ATOM 0 HD21 ASN A 17 -3.480 -23.069 9.259 1.00 0.00 H new ATOM 0 HD22 ASN A 17 -2.907 -21.513 8.651 1.00 0.00 H new ATOM 265 N ASN A 18 -3.110 -21.498 4.614 1.00 0.00 N ATOM 266 CA ASN A 18 -4.483 -21.327 4.136 1.00 0.00 C ATOM 267 C ASN A 18 -4.573 -21.586 2.632 1.00 0.00 C ATOM 268 O ASN A 18 -5.608 -22.023 2.125 1.00 0.00 O ATOM 269 CB ASN A 18 -4.973 -19.907 4.458 1.00 0.00 C ATOM 270 CG ASN A 18 -6.353 -19.613 3.891 1.00 0.00 C ATOM 271 OD1 ASN A 18 -7.339 -20.249 4.263 1.00 0.00 O ATOM 272 ND2 ASN A 18 -6.433 -18.643 2.993 1.00 0.00 N ATOM 0 H ASN A 18 -2.573 -20.632 4.659 1.00 0.00 H new ATOM 0 HA ASN A 18 -5.119 -22.052 4.644 1.00 0.00 H new ATOM 0 HB2 ASN A 18 -4.994 -19.772 5.539 1.00 0.00 H new ATOM 0 HB3 ASN A 18 -4.261 -19.184 4.060 1.00 0.00 H new ATOM 0 HD21 ASN A 18 -7.335 -18.400 2.584 1.00 0.00 H new ATOM 0 HD22 ASN A 18 -5.592 -18.139 2.711 1.00 0.00 H new ATOM 279 N GLY A 19 -3.473 -21.335 1.929 1.00 0.00 N ATOM 280 CA GLY A 19 -3.462 -21.433 0.478 1.00 0.00 C ATOM 281 C GLY A 19 -3.820 -20.109 -0.174 1.00 0.00 C ATOM 282 O GLY A 19 -4.182 -20.062 -1.353 1.00 0.00 O ATOM 0 H GLY A 19 -2.581 -21.063 2.342 1.00 0.00 H new ATOM 0 HA2 GLY A 19 -2.475 -21.750 0.142 1.00 0.00 H new ATOM 0 HA3 GLY A 19 -4.169 -22.199 0.159 1.00 0.00 H new ATOM 286 N GLN A 20 -3.714 -19.035 0.612 1.00 0.00 N ATOM 287 CA GLN A 20 -4.015 -17.674 0.166 1.00 0.00 C ATOM 288 C GLN A 20 -3.921 -16.718 1.350 1.00 0.00 C ATOM 289 O GLN A 20 -4.011 -17.145 2.506 1.00 0.00 O ATOM 290 CB GLN A 20 -5.426 -17.582 -0.449 1.00 0.00 C ATOM 291 CG GLN A 20 -5.716 -16.247 -1.139 1.00 0.00 C ATOM 292 CD GLN A 20 -7.188 -15.866 -1.110 1.00 0.00 C ATOM 293 OE1 GLN A 20 -7.939 -16.168 -2.040 1.00 0.00 O ATOM 294 NE2 GLN A 20 -7.611 -15.194 -0.050 1.00 0.00 N ATOM 0 H GLN A 20 -3.414 -19.087 1.585 1.00 0.00 H new ATOM 0 HA GLN A 20 -3.289 -17.401 -0.599 1.00 0.00 H new ATOM 0 HB2 GLN A 20 -5.550 -18.388 -1.172 1.00 0.00 H new ATOM 0 HB3 GLN A 20 -6.165 -17.742 0.336 1.00 0.00 H new ATOM 0 HG2 GLN A 20 -5.134 -15.462 -0.656 1.00 0.00 H new ATOM 0 HG3 GLN A 20 -5.381 -16.300 -2.175 1.00 0.00 H new ATOM 0 HE21 GLN A 20 -6.960 -14.962 0.700 1.00 0.00 H new ATOM 0 HE22 GLN A 20 -8.588 -14.908 0.016 1.00 0.00 H new ATOM 303 N LEU A 21 -3.725 -15.436 1.064 1.00 0.00 N ATOM 304 CA LEU A 21 -3.778 -14.403 2.089 1.00 0.00 C ATOM 305 C LEU A 21 -5.200 -14.323 2.649 1.00 0.00 C ATOM 306 O LEU A 21 -6.079 -13.723 2.031 1.00 0.00 O ATOM 307 CB LEU A 21 -3.343 -13.049 1.502 1.00 0.00 C ATOM 308 CG LEU A 21 -1.850 -12.949 1.128 1.00 0.00 C ATOM 309 CD1 LEU A 21 -1.591 -11.764 0.198 1.00 0.00 C ATOM 310 CD2 LEU A 21 -0.990 -12.847 2.385 1.00 0.00 C ATOM 0 H LEU A 21 -3.527 -15.087 0.126 1.00 0.00 H new ATOM 0 HA LEU A 21 -3.092 -14.654 2.898 1.00 0.00 H new ATOM 0 HB2 LEU A 21 -3.939 -12.848 0.612 1.00 0.00 H new ATOM 0 HB3 LEU A 21 -3.574 -12.266 2.224 1.00 0.00 H new ATOM 0 HG LEU A 21 -1.575 -13.858 0.593 1.00 0.00 H new ATOM 0 HD11 LEU A 21 -0.530 -11.720 -0.048 1.00 0.00 H new ATOM 0 HD12 LEU A 21 -2.171 -11.886 -0.717 1.00 0.00 H new ATOM 0 HD13 LEU A 21 -1.887 -10.840 0.695 1.00 0.00 H new ATOM 0 HD21 LEU A 21 0.060 -12.777 2.102 1.00 0.00 H new ATOM 0 HD22 LEU A 21 -1.274 -11.958 2.949 1.00 0.00 H new ATOM 0 HD23 LEU A 21 -1.142 -13.732 3.002 1.00 0.00 H new ATOM 322 N LYS A 22 -5.413 -14.984 3.791 1.00 0.00 N ATOM 323 CA LYS A 22 -6.726 -15.047 4.450 1.00 0.00 C ATOM 324 C LYS A 22 -7.703 -15.907 3.631 1.00 0.00 C ATOM 325 O LYS A 22 -7.531 -16.072 2.423 1.00 0.00 O ATOM 326 CB LYS A 22 -7.302 -13.631 4.690 1.00 0.00 C ATOM 327 CG LYS A 22 -6.952 -13.048 6.059 1.00 0.00 C ATOM 328 CD LYS A 22 -5.460 -12.729 6.184 1.00 0.00 C ATOM 329 CE LYS A 22 -5.020 -12.616 7.643 1.00 0.00 C ATOM 330 NZ LYS A 22 -5.644 -11.455 8.331 1.00 0.00 N ATOM 0 H LYS A 22 -4.681 -15.492 4.287 1.00 0.00 H new ATOM 0 HA LYS A 22 -6.591 -15.517 5.424 1.00 0.00 H new ATOM 0 HB2 LYS A 22 -6.931 -12.961 3.914 1.00 0.00 H new ATOM 0 HB3 LYS A 22 -8.387 -13.668 4.587 1.00 0.00 H new ATOM 0 HG2 LYS A 22 -7.532 -12.140 6.225 1.00 0.00 H new ATOM 0 HG3 LYS A 22 -7.238 -13.755 6.838 1.00 0.00 H new ATOM 0 HD2 LYS A 22 -4.880 -13.508 5.690 1.00 0.00 H new ATOM 0 HD3 LYS A 22 -5.244 -11.794 5.667 1.00 0.00 H new ATOM 0 HE2 LYS A 22 -5.282 -13.533 8.171 1.00 0.00 H new ATOM 0 HE3 LYS A 22 -3.935 -12.522 7.687 1.00 0.00 H new ATOM 0 HZ1 LYS A 22 -5.316 -11.419 9.317 1.00 0.00 H new ATOM 0 HZ2 LYS A 22 -5.374 -10.577 7.844 1.00 0.00 H new ATOM 0 HZ3 LYS A 22 -6.679 -11.556 8.314 1.00 0.00 H new ATOM 344 N PRO A 23 -8.722 -16.503 4.288 1.00 0.00 N ATOM 345 CA PRO A 23 -9.731 -17.332 3.609 1.00 0.00 C ATOM 346 C PRO A 23 -10.683 -16.502 2.739 1.00 0.00 C ATOM 347 O PRO A 23 -10.722 -15.273 2.837 1.00 0.00 O ATOM 348 CB PRO A 23 -10.502 -18.002 4.768 1.00 0.00 C ATOM 349 CG PRO A 23 -9.691 -17.734 5.996 1.00 0.00 C ATOM 350 CD PRO A 23 -8.966 -16.445 5.737 1.00 0.00 C ATOM 0 HA PRO A 23 -9.270 -18.044 2.925 1.00 0.00 H new ATOM 0 HB2 PRO A 23 -11.506 -17.588 4.863 1.00 0.00 H new ATOM 0 HB3 PRO A 23 -10.614 -19.073 4.598 1.00 0.00 H new ATOM 0 HG2 PRO A 23 -10.329 -17.653 6.876 1.00 0.00 H new ATOM 0 HG3 PRO A 23 -8.989 -18.546 6.185 1.00 0.00 H new ATOM 0 HD2 PRO A 23 -9.567 -15.579 6.013 1.00 0.00 H new ATOM 0 HD3 PRO A 23 -8.037 -16.381 6.303 1.00 0.00 H new ATOM 358 N LYS A 24 -11.450 -17.183 1.891 1.00 0.00 N ATOM 359 CA LYS A 24 -12.431 -16.530 1.024 1.00 0.00 C ATOM 360 C LYS A 24 -13.849 -16.849 1.502 1.00 0.00 C ATOM 361 O LYS A 24 -14.126 -17.974 1.927 1.00 0.00 O ATOM 362 CB LYS A 24 -12.251 -16.991 -0.433 1.00 0.00 C ATOM 363 CG LYS A 24 -11.097 -16.306 -1.168 1.00 0.00 C ATOM 364 CD LYS A 24 -11.457 -14.881 -1.612 1.00 0.00 C ATOM 365 CE LYS A 24 -10.974 -14.580 -3.032 1.00 0.00 C ATOM 366 NZ LYS A 24 -9.515 -14.285 -3.083 1.00 0.00 N ATOM 0 H LYS A 24 -11.411 -18.197 1.785 1.00 0.00 H new ATOM 0 HA LYS A 24 -12.274 -15.452 1.071 1.00 0.00 H new ATOM 0 HB2 LYS A 24 -12.086 -18.068 -0.444 1.00 0.00 H new ATOM 0 HB3 LYS A 24 -13.176 -16.805 -0.978 1.00 0.00 H new ATOM 0 HG2 LYS A 24 -10.223 -16.272 -0.517 1.00 0.00 H new ATOM 0 HG3 LYS A 24 -10.822 -16.898 -2.041 1.00 0.00 H new ATOM 0 HD2 LYS A 24 -12.538 -14.749 -1.562 1.00 0.00 H new ATOM 0 HD3 LYS A 24 -11.015 -14.164 -0.920 1.00 0.00 H new ATOM 0 HE2 LYS A 24 -11.193 -15.432 -3.676 1.00 0.00 H new ATOM 0 HE3 LYS A 24 -11.528 -13.730 -3.429 1.00 0.00 H new ATOM 0 HZ1 LYS A 24 -9.164 -14.437 -4.050 1.00 0.00 H new ATOM 0 HZ2 LYS A 24 -9.351 -13.296 -2.807 1.00 0.00 H new ATOM 0 HZ3 LYS A 24 -9.010 -14.916 -2.428 1.00 0.00 H new ATOM 380 N GLY A 25 -14.739 -15.861 1.436 1.00 0.00 N ATOM 381 CA GLY A 25 -16.118 -16.055 1.864 1.00 0.00 C ATOM 382 C GLY A 25 -17.098 -16.002 0.705 1.00 0.00 C ATOM 383 O GLY A 25 -16.739 -16.314 -0.435 1.00 0.00 O ATOM 0 H GLY A 25 -14.529 -14.924 1.092 1.00 0.00 H new ATOM 0 HA2 GLY A 25 -16.207 -17.018 2.368 1.00 0.00 H new ATOM 0 HA3 GLY A 25 -16.380 -15.288 2.593 1.00 0.00 H new ATOM 387 N ASN A 26 -18.337 -15.601 0.995 1.00 0.00 N ATOM 388 CA ASN A 26 -19.385 -15.504 -0.023 1.00 0.00 C ATOM 389 C ASN A 26 -20.044 -14.128 0.027 1.00 0.00 C ATOM 390 O ASN A 26 -20.350 -13.616 1.109 1.00 0.00 O ATOM 391 CB ASN A 26 -20.442 -16.600 0.176 1.00 0.00 C ATOM 392 CG ASN A 26 -21.469 -16.627 -0.950 1.00 0.00 C ATOM 393 OD1 ASN A 26 -21.113 -16.669 -2.130 1.00 0.00 O ATOM 394 ND2 ASN A 26 -22.746 -16.606 -0.598 1.00 0.00 N ATOM 0 H ASN A 26 -18.641 -15.337 1.932 1.00 0.00 H new ATOM 0 HA ASN A 26 -18.924 -15.642 -1.001 1.00 0.00 H new ATOM 0 HB2 ASN A 26 -19.949 -17.570 0.238 1.00 0.00 H new ATOM 0 HB3 ASN A 26 -20.952 -16.441 1.126 1.00 0.00 H new ATOM 0 HD21 ASN A 26 -23.473 -16.625 -1.314 1.00 0.00 H new ATOM 0 HD22 ASN A 26 -23.003 -16.571 0.389 1.00 0.00 H new ATOM 401 N LYS A 27 -20.264 -13.543 -1.149 1.00 0.00 N ATOM 402 CA LYS A 27 -20.831 -12.203 -1.264 1.00 0.00 C ATOM 403 C LYS A 27 -22.241 -12.138 -0.675 1.00 0.00 C ATOM 404 O LYS A 27 -23.088 -12.982 -0.970 1.00 0.00 O ATOM 405 CB LYS A 27 -20.866 -11.769 -2.738 1.00 0.00 C ATOM 406 CG LYS A 27 -21.375 -10.339 -2.956 1.00 0.00 C ATOM 407 CD LYS A 27 -22.393 -10.253 -4.096 1.00 0.00 C ATOM 408 CE LYS A 27 -23.739 -10.865 -3.710 1.00 0.00 C ATOM 409 NZ LYS A 27 -24.818 -10.479 -4.659 1.00 0.00 N ATOM 0 H LYS A 27 -20.055 -13.983 -2.045 1.00 0.00 H new ATOM 0 HA LYS A 27 -20.194 -11.524 -0.697 1.00 0.00 H new ATOM 0 HB2 LYS A 27 -19.862 -11.854 -3.155 1.00 0.00 H new ATOM 0 HB3 LYS A 27 -21.501 -12.458 -3.294 1.00 0.00 H new ATOM 0 HG2 LYS A 27 -21.831 -9.974 -2.036 1.00 0.00 H new ATOM 0 HG3 LYS A 27 -20.531 -9.685 -3.175 1.00 0.00 H new ATOM 0 HD2 LYS A 27 -22.536 -9.209 -4.376 1.00 0.00 H new ATOM 0 HD3 LYS A 27 -21.999 -10.767 -4.973 1.00 0.00 H new ATOM 0 HE2 LYS A 27 -23.650 -11.951 -3.684 1.00 0.00 H new ATOM 0 HE3 LYS A 27 -24.009 -10.544 -2.704 1.00 0.00 H new ATOM 0 HZ1 LYS A 27 -25.714 -10.915 -4.361 1.00 0.00 H new ATOM 0 HZ2 LYS A 27 -24.921 -9.444 -4.665 1.00 0.00 H new ATOM 0 HZ3 LYS A 27 -24.574 -10.808 -5.615 1.00 0.00 H new ATOM 423 N ALA A 28 -22.480 -11.119 0.144 1.00 0.00 N ATOM 424 CA ALA A 28 -23.791 -10.874 0.742 1.00 0.00 C ATOM 425 C ALA A 28 -23.818 -9.491 1.378 1.00 0.00 C ATOM 426 O ALA A 28 -23.120 -9.241 2.365 1.00 0.00 O ATOM 427 CB ALA A 28 -24.125 -11.933 1.785 1.00 0.00 C ATOM 0 H ALA A 28 -21.770 -10.438 0.413 1.00 0.00 H new ATOM 0 HA ALA A 28 -24.542 -10.926 -0.047 1.00 0.00 H new ATOM 0 HB1 ALA A 28 -25.106 -11.725 2.213 1.00 0.00 H new ATOM 0 HB2 ALA A 28 -24.135 -12.916 1.315 1.00 0.00 H new ATOM 0 HB3 ALA A 28 -23.374 -11.916 2.574 1.00 0.00 H new ATOM 433 N GLU A 29 -24.611 -8.588 0.813 1.00 0.00 N ATOM 434 CA GLU A 29 -24.698 -7.230 1.332 1.00 0.00 C ATOM 435 C GLU A 29 -26.088 -6.947 1.885 1.00 0.00 C ATOM 436 O GLU A 29 -27.098 -7.242 1.241 1.00 0.00 O ATOM 437 CB GLU A 29 -24.328 -6.198 0.253 1.00 0.00 C ATOM 438 CG GLU A 29 -23.803 -4.883 0.829 1.00 0.00 C ATOM 439 CD GLU A 29 -23.002 -5.094 2.106 1.00 0.00 C ATOM 440 OE1 GLU A 29 -21.814 -5.462 2.008 1.00 0.00 O ATOM 441 OE2 GLU A 29 -23.572 -4.936 3.211 1.00 0.00 O ATOM 0 H GLU A 29 -25.199 -8.771 0.000 1.00 0.00 H new ATOM 0 HA GLU A 29 -23.979 -7.141 2.147 1.00 0.00 H new ATOM 0 HB2 GLU A 29 -23.572 -6.626 -0.405 1.00 0.00 H new ATOM 0 HB3 GLU A 29 -25.206 -5.993 -0.360 1.00 0.00 H new ATOM 0 HG2 GLU A 29 -23.177 -4.388 0.087 1.00 0.00 H new ATOM 0 HG3 GLU A 29 -24.642 -4.218 1.034 1.00 0.00 H new ATOM 448 N VAL A 30 -26.122 -6.389 3.090 1.00 0.00 N ATOM 449 CA VAL A 30 -27.374 -6.039 3.762 1.00 0.00 C ATOM 450 C VAL A 30 -27.273 -4.661 4.420 1.00 0.00 C ATOM 451 O VAL A 30 -28.193 -4.232 5.123 1.00 0.00 O ATOM 452 CB VAL A 30 -27.750 -7.082 4.849 1.00 0.00 C ATOM 453 CG1 VAL A 30 -28.215 -8.393 4.216 1.00 0.00 C ATOM 454 CG2 VAL A 30 -26.574 -7.320 5.799 1.00 0.00 C ATOM 0 H VAL A 30 -25.286 -6.166 3.630 1.00 0.00 H new ATOM 0 HA VAL A 30 -28.150 -6.027 2.996 1.00 0.00 H new ATOM 0 HB VAL A 30 -28.581 -6.680 5.429 1.00 0.00 H new ATOM 0 HG11 VAL A 30 -28.472 -9.105 5.000 1.00 0.00 H new ATOM 0 HG12 VAL A 30 -29.091 -8.206 3.594 1.00 0.00 H new ATOM 0 HG13 VAL A 30 -27.415 -8.804 3.601 1.00 0.00 H new ATOM 0 HG21 VAL A 30 -26.858 -8.054 6.553 1.00 0.00 H new ATOM 0 HG22 VAL A 30 -25.719 -7.692 5.234 1.00 0.00 H new ATOM 0 HG23 VAL A 30 -26.306 -6.383 6.287 1.00 0.00 H new ATOM 464 N ALA A 31 -26.163 -3.966 4.186 1.00 0.00 N ATOM 465 CA ALA A 31 -25.910 -2.683 4.834 1.00 0.00 C ATOM 466 C ALA A 31 -25.057 -1.776 3.944 1.00 0.00 C ATOM 467 O ALA A 31 -25.166 -1.828 2.718 1.00 0.00 O ATOM 468 CB ALA A 31 -25.244 -2.915 6.190 1.00 0.00 C ATOM 0 H ALA A 31 -25.424 -4.270 3.552 1.00 0.00 H new ATOM 0 HA ALA A 31 -26.861 -2.175 4.994 1.00 0.00 H new ATOM 0 HB1 ALA A 31 -25.056 -1.956 6.672 1.00 0.00 H new ATOM 0 HB2 ALA A 31 -25.901 -3.515 6.820 1.00 0.00 H new ATOM 0 HB3 ALA A 31 -24.300 -3.440 6.046 1.00 0.00 H new ATOM 474 N ILE A 32 -24.221 -0.946 4.582 1.00 0.00 N ATOM 475 CA ILE A 32 -23.332 -0.007 3.898 1.00 0.00 C ATOM 476 C ILE A 32 -24.101 1.201 3.363 1.00 0.00 C ATOM 477 O ILE A 32 -24.812 1.116 2.363 1.00 0.00 O ATOM 478 CB ILE A 32 -22.524 -0.657 2.740 1.00 0.00 C ATOM 479 CG1 ILE A 32 -21.582 -1.750 3.274 1.00 0.00 C ATOM 480 CG2 ILE A 32 -21.733 0.410 1.983 1.00 0.00 C ATOM 481 CD1 ILE A 32 -20.624 -2.298 2.231 1.00 0.00 C ATOM 0 H ILE A 32 -24.145 -0.910 5.599 1.00 0.00 H new ATOM 0 HA ILE A 32 -22.619 0.319 4.655 1.00 0.00 H new ATOM 0 HB ILE A 32 -23.228 -1.125 2.051 1.00 0.00 H new ATOM 0 HG12 ILE A 32 -21.006 -1.345 4.106 1.00 0.00 H new ATOM 0 HG13 ILE A 32 -22.180 -2.570 3.670 1.00 0.00 H new ATOM 0 HG21 ILE A 32 -21.172 -0.058 1.175 1.00 0.00 H new ATOM 0 HG22 ILE A 32 -22.421 1.147 1.568 1.00 0.00 H new ATOM 0 HG23 ILE A 32 -21.042 0.904 2.666 1.00 0.00 H new ATOM 0 HD11 ILE A 32 -19.993 -3.063 2.683 1.00 0.00 H new ATOM 0 HD12 ILE A 32 -21.192 -2.734 1.409 1.00 0.00 H new ATOM 0 HD13 ILE A 32 -19.999 -1.490 1.851 1.00 0.00 H new ATOM 493 N ARG A 33 -23.961 2.323 4.057 1.00 0.00 N ATOM 494 CA ARG A 33 -24.502 3.599 3.601 1.00 0.00 C ATOM 495 C ARG A 33 -23.466 4.690 3.837 1.00 0.00 C ATOM 496 O ARG A 33 -23.187 5.505 2.952 1.00 0.00 O ATOM 497 CB ARG A 33 -25.800 3.948 4.348 1.00 0.00 C ATOM 498 CG ARG A 33 -27.001 3.074 3.975 1.00 0.00 C ATOM 499 CD ARG A 33 -28.317 3.848 4.050 1.00 0.00 C ATOM 500 NE ARG A 33 -29.417 3.029 4.560 1.00 0.00 N ATOM 501 CZ ARG A 33 -30.668 3.466 4.710 1.00 0.00 C ATOM 502 NH1 ARG A 33 -30.999 4.705 4.352 1.00 0.00 N ATOM 503 NH2 ARG A 33 -31.590 2.666 5.221 1.00 0.00 N ATOM 0 H ARG A 33 -23.471 2.375 4.950 1.00 0.00 H new ATOM 0 HA ARG A 33 -24.733 3.522 2.538 1.00 0.00 H new ATOM 0 HB2 ARG A 33 -25.622 3.861 5.420 1.00 0.00 H new ATOM 0 HB3 ARG A 33 -26.050 4.990 4.150 1.00 0.00 H new ATOM 0 HG2 ARG A 33 -26.866 2.684 2.966 1.00 0.00 H new ATOM 0 HG3 ARG A 33 -27.047 2.215 4.645 1.00 0.00 H new ATOM 0 HD2 ARG A 33 -28.187 4.719 4.693 1.00 0.00 H new ATOM 0 HD3 ARG A 33 -28.574 4.220 3.058 1.00 0.00 H new ATOM 0 HE ARG A 33 -29.214 2.063 4.817 1.00 0.00 H new ATOM 0 HH11 ARG A 33 -30.293 5.328 3.959 1.00 0.00 H new ATOM 0 HH12 ARG A 33 -31.958 5.031 4.470 1.00 0.00 H new ATOM 0 HH21 ARG A 33 -31.343 1.716 5.500 1.00 0.00 H new ATOM 0 HH22 ARG A 33 -32.547 2.999 5.336 1.00 0.00 H new ATOM 517 N TYR A 34 -22.884 4.657 5.038 1.00 0.00 N ATOM 518 CA TYR A 34 -21.920 5.655 5.494 1.00 0.00 C ATOM 519 C TYR A 34 -22.604 7.004 5.679 1.00 0.00 C ATOM 520 O TYR A 34 -23.236 7.523 4.760 1.00 0.00 O ATOM 521 CB TYR A 34 -20.718 5.771 4.530 1.00 0.00 C ATOM 522 CG TYR A 34 -19.371 5.850 5.233 1.00 0.00 C ATOM 523 CD1 TYR A 34 -19.128 5.121 6.395 1.00 0.00 C ATOM 524 CD2 TYR A 34 -18.343 6.652 4.739 1.00 0.00 C ATOM 525 CE1 TYR A 34 -17.910 5.189 7.040 1.00 0.00 C ATOM 526 CE2 TYR A 34 -17.122 6.722 5.382 1.00 0.00 C ATOM 527 CZ TYR A 34 -16.912 5.990 6.530 1.00 0.00 C ATOM 528 OH TYR A 34 -15.699 6.063 7.176 1.00 0.00 O ATOM 0 H TYR A 34 -23.072 3.928 5.727 1.00 0.00 H new ATOM 0 HA TYR A 34 -21.529 5.327 6.457 1.00 0.00 H new ATOM 0 HB2 TYR A 34 -20.718 4.911 3.860 1.00 0.00 H new ATOM 0 HB3 TYR A 34 -20.846 6.658 3.910 1.00 0.00 H new ATOM 0 HD1 TYR A 34 -19.907 4.491 6.798 1.00 0.00 H new ATOM 0 HD2 TYR A 34 -18.504 7.228 3.839 1.00 0.00 H new ATOM 0 HE1 TYR A 34 -17.740 4.617 7.940 1.00 0.00 H new ATOM 0 HE2 TYR A 34 -16.336 7.348 4.986 1.00 0.00 H new ATOM 0 HH TYR A 34 -15.104 6.670 6.688 1.00 0.00 H new ATOM 538 N ASP A 35 -22.478 7.566 6.875 1.00 0.00 N ATOM 539 CA ASP A 35 -23.102 8.848 7.195 1.00 0.00 C ATOM 540 C ASP A 35 -22.492 9.966 6.354 1.00 0.00 C ATOM 541 O ASP A 35 -23.081 11.036 6.202 1.00 0.00 O ATOM 542 CB ASP A 35 -22.963 9.151 8.694 1.00 0.00 C ATOM 543 CG ASP A 35 -23.860 8.263 9.548 1.00 0.00 C ATOM 544 OD1 ASP A 35 -23.649 7.028 9.561 1.00 0.00 O ATOM 545 OD2 ASP A 35 -24.789 8.786 10.199 1.00 0.00 O ATOM 0 H ASP A 35 -21.948 7.154 7.643 1.00 0.00 H new ATOM 0 HA ASP A 35 -24.164 8.787 6.956 1.00 0.00 H new ATOM 0 HB2 ASP A 35 -21.925 9.013 8.996 1.00 0.00 H new ATOM 0 HB3 ASP A 35 -23.211 10.197 8.876 1.00 0.00 H new ATOM 550 N GLY A 36 -21.309 9.703 5.801 1.00 0.00 N ATOM 551 CA GLY A 36 -20.683 10.631 4.871 1.00 0.00 C ATOM 552 C GLY A 36 -21.199 10.454 3.449 1.00 0.00 C ATOM 553 O GLY A 36 -20.708 11.095 2.519 1.00 0.00 O ATOM 0 H GLY A 36 -20.769 8.857 5.982 1.00 0.00 H new ATOM 0 HA2 GLY A 36 -20.870 11.653 5.199 1.00 0.00 H new ATOM 0 HA3 GLY A 36 -19.603 10.484 4.885 1.00 0.00 H new ATOM 557 N LYS A 37 -22.191 9.571 3.293 1.00 0.00 N ATOM 558 CA LYS A 37 -22.814 9.283 1.997 1.00 0.00 C ATOM 559 C LYS A 37 -21.761 8.939 0.940 1.00 0.00 C ATOM 560 O LYS A 37 -21.658 9.598 -0.099 1.00 0.00 O ATOM 561 CB LYS A 37 -23.685 10.468 1.545 1.00 0.00 C ATOM 562 CG LYS A 37 -24.968 10.632 2.360 1.00 0.00 C ATOM 563 CD LYS A 37 -25.763 11.863 1.929 1.00 0.00 C ATOM 564 CE LYS A 37 -25.053 13.157 2.307 1.00 0.00 C ATOM 565 NZ LYS A 37 -25.745 14.353 1.761 1.00 0.00 N ATOM 0 H LYS A 37 -22.586 9.034 4.065 1.00 0.00 H new ATOM 0 HA LYS A 37 -23.457 8.411 2.115 1.00 0.00 H new ATOM 0 HB2 LYS A 37 -23.100 11.385 1.615 1.00 0.00 H new ATOM 0 HB3 LYS A 37 -23.946 10.336 0.495 1.00 0.00 H new ATOM 0 HG2 LYS A 37 -25.587 9.742 2.246 1.00 0.00 H new ATOM 0 HG3 LYS A 37 -24.718 10.713 3.418 1.00 0.00 H new ATOM 0 HD2 LYS A 37 -25.919 11.836 0.851 1.00 0.00 H new ATOM 0 HD3 LYS A 37 -26.749 11.840 2.394 1.00 0.00 H new ATOM 0 HE2 LYS A 37 -24.996 13.235 3.393 1.00 0.00 H new ATOM 0 HE3 LYS A 37 -24.029 13.130 1.936 1.00 0.00 H new ATOM 0 HZ1 LYS A 37 -25.229 15.211 2.042 1.00 0.00 H new ATOM 0 HZ2 LYS A 37 -25.777 14.292 0.723 1.00 0.00 H new ATOM 0 HZ3 LYS A 37 -26.714 14.394 2.135 1.00 0.00 H new ATOM 579 N PHE A 38 -20.978 7.902 1.219 1.00 0.00 N ATOM 580 CA PHE A 38 -19.932 7.455 0.303 1.00 0.00 C ATOM 581 C PHE A 38 -20.527 6.574 -0.798 1.00 0.00 C ATOM 582 O PHE A 38 -20.168 6.706 -1.968 1.00 0.00 O ATOM 583 CB PHE A 38 -18.842 6.693 1.076 1.00 0.00 C ATOM 584 CG PHE A 38 -17.534 6.545 0.329 1.00 0.00 C ATOM 585 CD1 PHE A 38 -17.047 7.572 -0.472 1.00 0.00 C ATOM 586 CD2 PHE A 38 -16.788 5.378 0.433 1.00 0.00 C ATOM 587 CE1 PHE A 38 -15.850 7.435 -1.152 1.00 0.00 C ATOM 588 CE2 PHE A 38 -15.592 5.237 -0.244 1.00 0.00 C ATOM 589 CZ PHE A 38 -15.122 6.266 -1.037 1.00 0.00 C ATOM 0 H PHE A 38 -21.048 7.353 2.076 1.00 0.00 H new ATOM 0 HA PHE A 38 -19.479 8.329 -0.166 1.00 0.00 H new ATOM 0 HB2 PHE A 38 -18.653 7.209 2.017 1.00 0.00 H new ATOM 0 HB3 PHE A 38 -19.218 5.701 1.327 1.00 0.00 H new ATOM 0 HD1 PHE A 38 -17.611 8.489 -0.565 1.00 0.00 H new ATOM 0 HD2 PHE A 38 -17.148 4.569 1.052 1.00 0.00 H new ATOM 0 HE1 PHE A 38 -15.485 8.241 -1.772 1.00 0.00 H new ATOM 0 HE2 PHE A 38 -15.025 4.323 -0.153 1.00 0.00 H new ATOM 0 HZ PHE A 38 -14.187 6.157 -1.566 1.00 0.00 H new ATOM 599 N LYS A 39 -21.455 5.696 -0.403 1.00 0.00 N ATOM 600 CA LYS A 39 -22.113 4.760 -1.322 1.00 0.00 C ATOM 601 C LYS A 39 -21.105 3.781 -1.931 1.00 0.00 C ATOM 602 O LYS A 39 -20.536 4.027 -2.996 1.00 0.00 O ATOM 603 CB LYS A 39 -22.879 5.514 -2.427 1.00 0.00 C ATOM 604 CG LYS A 39 -23.670 4.600 -3.377 1.00 0.00 C ATOM 605 CD LYS A 39 -25.140 5.017 -3.500 1.00 0.00 C ATOM 606 CE LYS A 39 -26.040 4.234 -2.548 1.00 0.00 C ATOM 607 NZ LYS A 39 -26.208 2.818 -2.977 1.00 0.00 N ATOM 0 H LYS A 39 -21.772 5.614 0.563 1.00 0.00 H new ATOM 0 HA LYS A 39 -22.835 4.183 -0.744 1.00 0.00 H new ATOM 0 HB2 LYS A 39 -23.568 6.219 -1.961 1.00 0.00 H new ATOM 0 HB3 LYS A 39 -22.170 6.100 -3.011 1.00 0.00 H new ATOM 0 HG2 LYS A 39 -23.206 4.618 -4.363 1.00 0.00 H new ATOM 0 HG3 LYS A 39 -23.616 3.572 -3.017 1.00 0.00 H new ATOM 0 HD2 LYS A 39 -25.233 6.083 -3.292 1.00 0.00 H new ATOM 0 HD3 LYS A 39 -25.476 4.862 -4.525 1.00 0.00 H new ATOM 0 HE2 LYS A 39 -25.616 4.261 -1.544 1.00 0.00 H new ATOM 0 HE3 LYS A 39 -27.017 4.715 -2.495 1.00 0.00 H new ATOM 0 HZ1 LYS A 39 -27.095 2.440 -2.587 1.00 0.00 H new ATOM 0 HZ2 LYS A 39 -26.239 2.771 -4.015 1.00 0.00 H new ATOM 0 HZ3 LYS A 39 -25.408 2.253 -2.629 1.00 0.00 H new ATOM 621 N TYR A 40 -20.895 2.664 -1.239 1.00 0.00 N ATOM 622 CA TYR A 40 -19.967 1.623 -1.686 1.00 0.00 C ATOM 623 C TYR A 40 -20.566 0.247 -1.405 1.00 0.00 C ATOM 624 O TYR A 40 -19.856 -0.722 -1.136 1.00 0.00 O ATOM 625 CB TYR A 40 -18.595 1.781 -0.998 1.00 0.00 C ATOM 626 CG TYR A 40 -18.653 1.874 0.522 1.00 0.00 C ATOM 627 CD1 TYR A 40 -19.193 2.993 1.150 1.00 0.00 C ATOM 628 CD2 TYR A 40 -18.163 0.848 1.325 1.00 0.00 C ATOM 629 CE1 TYR A 40 -19.242 3.085 2.527 1.00 0.00 C ATOM 630 CE2 TYR A 40 -18.210 0.936 2.705 1.00 0.00 C ATOM 631 CZ TYR A 40 -18.751 2.057 3.300 1.00 0.00 C ATOM 632 OH TYR A 40 -18.801 2.149 4.672 1.00 0.00 O ATOM 0 H TYR A 40 -21.360 2.453 -0.356 1.00 0.00 H new ATOM 0 HA TYR A 40 -19.810 1.724 -2.760 1.00 0.00 H new ATOM 0 HB2 TYR A 40 -17.966 0.934 -1.273 1.00 0.00 H new ATOM 0 HB3 TYR A 40 -18.110 2.677 -1.385 1.00 0.00 H new ATOM 0 HD1 TYR A 40 -19.580 3.803 0.550 1.00 0.00 H new ATOM 0 HD2 TYR A 40 -17.739 -0.031 0.863 1.00 0.00 H new ATOM 0 HE1 TYR A 40 -19.664 3.961 2.996 1.00 0.00 H new ATOM 0 HE2 TYR A 40 -17.825 0.131 3.313 1.00 0.00 H new ATOM 0 HH TYR A 40 -19.704 2.408 4.950 1.00 0.00 H new ATOM 642 N ASP A 41 -21.892 0.188 -1.468 1.00 0.00 N ATOM 643 CA ASP A 41 -22.645 -1.037 -1.197 1.00 0.00 C ATOM 644 C ASP A 41 -22.789 -1.875 -2.462 1.00 0.00 C ATOM 645 O ASP A 41 -22.860 -1.336 -3.571 1.00 0.00 O ATOM 646 CB ASP A 41 -24.039 -0.696 -0.639 1.00 0.00 C ATOM 647 CG ASP A 41 -24.740 0.409 -1.422 1.00 0.00 C ATOM 648 OD1 ASP A 41 -24.332 1.588 -1.296 1.00 0.00 O ATOM 649 OD2 ASP A 41 -25.702 0.118 -2.162 1.00 0.00 O ATOM 0 H ASP A 41 -22.478 0.988 -1.708 1.00 0.00 H new ATOM 0 HA ASP A 41 -22.094 -1.615 -0.455 1.00 0.00 H new ATOM 0 HB2 ASP A 41 -24.659 -1.592 -0.652 1.00 0.00 H new ATOM 0 HB3 ASP A 41 -23.943 -0.390 0.403 1.00 0.00 H new ATOM 654 N GLY A 42 -22.828 -3.195 -2.291 1.00 0.00 N ATOM 655 CA GLY A 42 -23.027 -4.088 -3.418 1.00 0.00 C ATOM 656 C GLY A 42 -22.384 -5.450 -3.218 1.00 0.00 C ATOM 657 O GLY A 42 -23.066 -6.478 -3.245 1.00 0.00 O ATOM 0 H GLY A 42 -22.725 -3.661 -1.390 1.00 0.00 H new ATOM 0 HA2 GLY A 42 -24.096 -4.218 -3.587 1.00 0.00 H new ATOM 0 HA3 GLY A 42 -22.616 -3.627 -4.316 1.00 0.00 H new ATOM 661 N LYS A 43 -21.070 -5.460 -3.001 1.00 0.00 N ATOM 662 CA LYS A 43 -20.306 -6.706 -2.950 1.00 0.00 C ATOM 663 C LYS A 43 -19.381 -6.742 -1.734 1.00 0.00 C ATOM 664 O LYS A 43 -18.474 -5.920 -1.616 1.00 0.00 O ATOM 665 CB LYS A 43 -19.484 -6.856 -4.240 1.00 0.00 C ATOM 666 CG LYS A 43 -18.546 -8.063 -4.258 1.00 0.00 C ATOM 667 CD LYS A 43 -17.363 -7.841 -5.202 1.00 0.00 C ATOM 668 CE LYS A 43 -16.479 -9.077 -5.319 1.00 0.00 C ATOM 669 NZ LYS A 43 -15.214 -8.784 -6.046 1.00 0.00 N ATOM 0 H LYS A 43 -20.511 -4.619 -2.858 1.00 0.00 H new ATOM 0 HA LYS A 43 -21.007 -7.536 -2.861 1.00 0.00 H new ATOM 0 HB2 LYS A 43 -20.168 -6.931 -5.085 1.00 0.00 H new ATOM 0 HB3 LYS A 43 -18.894 -5.951 -4.387 1.00 0.00 H new ATOM 0 HG2 LYS A 43 -18.177 -8.253 -3.250 1.00 0.00 H new ATOM 0 HG3 LYS A 43 -19.099 -8.950 -4.568 1.00 0.00 H new ATOM 0 HD2 LYS A 43 -17.735 -7.568 -6.189 1.00 0.00 H new ATOM 0 HD3 LYS A 43 -16.766 -7.002 -4.843 1.00 0.00 H new ATOM 0 HE2 LYS A 43 -16.247 -9.454 -4.323 1.00 0.00 H new ATOM 0 HE3 LYS A 43 -17.023 -9.865 -5.839 1.00 0.00 H new ATOM 0 HZ1 LYS A 43 -14.632 -9.645 -6.091 1.00 0.00 H new ATOM 0 HZ2 LYS A 43 -15.434 -8.465 -7.011 1.00 0.00 H new ATOM 0 HZ3 LYS A 43 -14.691 -8.038 -5.545 1.00 0.00 H new ATOM 683 N ALA A 44 -19.633 -7.702 -0.842 1.00 0.00 N ATOM 684 CA ALA A 44 -18.789 -7.947 0.330 1.00 0.00 C ATOM 685 C ALA A 44 -19.323 -9.155 1.098 1.00 0.00 C ATOM 686 O ALA A 44 -20.538 -9.331 1.203 1.00 0.00 O ATOM 687 CB ALA A 44 -18.735 -6.721 1.237 1.00 0.00 C ATOM 0 H ALA A 44 -20.431 -8.334 -0.912 1.00 0.00 H new ATOM 0 HA ALA A 44 -17.774 -8.152 -0.009 1.00 0.00 H new ATOM 0 HB1 ALA A 44 -18.101 -6.933 2.098 1.00 0.00 H new ATOM 0 HB2 ALA A 44 -18.324 -5.877 0.683 1.00 0.00 H new ATOM 0 HB3 ALA A 44 -19.741 -6.476 1.578 1.00 0.00 H new ATOM 693 N THR A 45 -18.428 -9.982 1.627 1.00 0.00 N ATOM 694 CA THR A 45 -18.823 -11.188 2.357 1.00 0.00 C ATOM 695 C THR A 45 -19.488 -10.844 3.693 1.00 0.00 C ATOM 696 O THR A 45 -19.239 -9.783 4.273 1.00 0.00 O ATOM 697 CB THR A 45 -17.600 -12.114 2.603 1.00 0.00 C ATOM 698 OG1 THR A 45 -17.134 -12.641 1.354 1.00 0.00 O ATOM 699 CG2 THR A 45 -17.930 -13.274 3.541 1.00 0.00 C ATOM 0 H THR A 45 -17.420 -9.841 1.565 1.00 0.00 H new ATOM 0 HA THR A 45 -19.548 -11.715 1.737 1.00 0.00 H new ATOM 0 HB THR A 45 -16.827 -11.509 3.077 1.00 0.00 H new ATOM 0 HG1 THR A 45 -16.526 -11.997 0.934 1.00 0.00 H new ATOM 0 HG21 THR A 45 -17.043 -13.892 3.681 1.00 0.00 H new ATOM 0 HG22 THR A 45 -18.255 -12.882 4.505 1.00 0.00 H new ATOM 0 HG23 THR A 45 -18.728 -13.877 3.107 1.00 0.00 H new ATOM 707 N HIS A 46 -20.357 -11.741 4.155 1.00 0.00 N ATOM 708 CA HIS A 46 -20.986 -11.624 5.470 1.00 0.00 C ATOM 709 C HIS A 46 -19.999 -12.056 6.563 1.00 0.00 C ATOM 710 O HIS A 46 -20.183 -13.082 7.226 1.00 0.00 O ATOM 711 CB HIS A 46 -22.266 -12.480 5.526 1.00 0.00 C ATOM 712 CG HIS A 46 -22.093 -13.874 4.987 1.00 0.00 C ATOM 713 ND1 HIS A 46 -21.453 -14.888 5.665 1.00 0.00 N ATOM 714 CD2 HIS A 46 -22.495 -14.415 3.807 1.00 0.00 C ATOM 715 CE1 HIS A 46 -21.480 -15.983 4.898 1.00 0.00 C ATOM 716 NE2 HIS A 46 -22.103 -15.750 3.758 1.00 0.00 N ATOM 0 H HIS A 46 -20.645 -12.567 3.630 1.00 0.00 H new ATOM 0 HA HIS A 46 -21.261 -10.583 5.641 1.00 0.00 H new ATOM 0 HB2 HIS A 46 -22.605 -12.541 6.560 1.00 0.00 H new ATOM 0 HB3 HIS A 46 -23.052 -11.978 4.961 1.00 0.00 H new ATOM 0 HD1 HIS A 46 -21.032 -14.816 6.591 1.00 0.00 H new ATOM 0 HD2 HIS A 46 -23.033 -13.892 3.030 1.00 0.00 H new ATOM 0 HE1 HIS A 46 -21.049 -16.934 5.175 1.00 0.00 H new ATOM 724 N GLY A 47 -18.941 -11.268 6.734 1.00 0.00 N ATOM 725 CA GLY A 47 -17.901 -11.597 7.696 1.00 0.00 C ATOM 726 C GLY A 47 -18.219 -11.101 9.097 1.00 0.00 C ATOM 727 O GLY A 47 -19.314 -10.590 9.342 1.00 0.00 O ATOM 0 H GLY A 47 -18.784 -10.401 6.220 1.00 0.00 H new ATOM 0 HA2 GLY A 47 -17.763 -12.678 7.720 1.00 0.00 H new ATOM 0 HA3 GLY A 47 -16.957 -11.163 7.367 1.00 0.00 H new ATOM 731 N PRO A 48 -17.266 -11.223 10.040 1.00 0.00 N ATOM 732 CA PRO A 48 -17.460 -10.792 11.436 1.00 0.00 C ATOM 733 C PRO A 48 -17.571 -9.272 11.547 1.00 0.00 C ATOM 734 O PRO A 48 -18.123 -8.735 12.511 1.00 0.00 O ATOM 735 CB PRO A 48 -16.189 -11.293 12.138 1.00 0.00 C ATOM 736 CG PRO A 48 -15.168 -11.343 11.055 1.00 0.00 C ATOM 737 CD PRO A 48 -15.915 -11.784 9.825 1.00 0.00 C ATOM 0 HA PRO A 48 -18.381 -11.183 11.870 1.00 0.00 H new ATOM 0 HB2 PRO A 48 -15.886 -10.620 12.940 1.00 0.00 H new ATOM 0 HB3 PRO A 48 -16.342 -12.275 12.586 1.00 0.00 H new ATOM 0 HG2 PRO A 48 -14.705 -10.368 10.905 1.00 0.00 H new ATOM 0 HG3 PRO A 48 -14.368 -12.041 11.301 1.00 0.00 H new ATOM 0 HD2 PRO A 48 -15.457 -11.398 8.914 1.00 0.00 H new ATOM 0 HD3 PRO A 48 -15.938 -12.870 9.734 1.00 0.00 H new ATOM 745 N SER A 49 -17.033 -8.589 10.545 1.00 0.00 N ATOM 746 CA SER A 49 -17.049 -7.137 10.493 1.00 0.00 C ATOM 747 C SER A 49 -17.082 -6.675 9.031 1.00 0.00 C ATOM 748 O SER A 49 -18.101 -6.845 8.357 1.00 0.00 O ATOM 749 CB SER A 49 -15.831 -6.575 11.242 1.00 0.00 C ATOM 750 OG SER A 49 -15.792 -7.038 12.585 1.00 0.00 O ATOM 0 H SER A 49 -16.574 -9.028 9.747 1.00 0.00 H new ATOM 0 HA SER A 49 -17.944 -6.757 10.985 1.00 0.00 H new ATOM 0 HB2 SER A 49 -14.917 -6.870 10.727 1.00 0.00 H new ATOM 0 HB3 SER A 49 -15.866 -5.486 11.231 1.00 0.00 H new ATOM 0 HG SER A 49 -15.006 -6.666 13.037 1.00 0.00 H new ATOM 756 N VAL A 50 -15.956 -6.142 8.528 1.00 0.00 N ATOM 757 CA VAL A 50 -15.873 -5.614 7.156 1.00 0.00 C ATOM 758 C VAL A 50 -16.973 -4.564 6.914 1.00 0.00 C ATOM 759 O VAL A 50 -17.669 -4.162 7.853 1.00 0.00 O ATOM 760 CB VAL A 50 -15.954 -6.750 6.082 1.00 0.00 C ATOM 761 CG1 VAL A 50 -15.263 -6.335 4.781 1.00 0.00 C ATOM 762 CG2 VAL A 50 -15.349 -8.054 6.610 1.00 0.00 C ATOM 0 H VAL A 50 -15.086 -6.065 9.055 1.00 0.00 H new ATOM 0 HA VAL A 50 -14.898 -5.137 7.051 1.00 0.00 H new ATOM 0 HB VAL A 50 -17.009 -6.921 5.870 1.00 0.00 H new ATOM 0 HG11 VAL A 50 -15.337 -7.145 4.056 1.00 0.00 H new ATOM 0 HG12 VAL A 50 -15.747 -5.444 4.380 1.00 0.00 H new ATOM 0 HG13 VAL A 50 -14.213 -6.120 4.979 1.00 0.00 H new ATOM 0 HG21 VAL A 50 -15.419 -8.825 5.842 1.00 0.00 H new ATOM 0 HG22 VAL A 50 -14.302 -7.892 6.866 1.00 0.00 H new ATOM 0 HG23 VAL A 50 -15.894 -8.375 7.498 1.00 0.00 H new ATOM 772 N LYS A 51 -17.090 -4.086 5.674 1.00 0.00 N ATOM 773 CA LYS A 51 -18.183 -3.200 5.274 1.00 0.00 C ATOM 774 C LYS A 51 -18.228 -1.925 6.131 1.00 0.00 C ATOM 775 O LYS A 51 -17.208 -1.495 6.690 1.00 0.00 O ATOM 776 CB LYS A 51 -19.522 -3.958 5.355 1.00 0.00 C ATOM 777 CG LYS A 51 -19.594 -5.195 4.451 1.00 0.00 C ATOM 778 CD LYS A 51 -19.893 -6.477 5.237 1.00 0.00 C ATOM 779 CE LYS A 51 -21.206 -7.124 4.810 1.00 0.00 C ATOM 780 NZ LYS A 51 -21.141 -7.656 3.425 1.00 0.00 N ATOM 0 H LYS A 51 -16.434 -4.301 4.923 1.00 0.00 H new ATOM 0 HA LYS A 51 -18.007 -2.888 4.245 1.00 0.00 H new ATOM 0 HB2 LYS A 51 -19.692 -4.264 6.387 1.00 0.00 H new ATOM 0 HB3 LYS A 51 -20.330 -3.277 5.087 1.00 0.00 H new ATOM 0 HG2 LYS A 51 -20.367 -5.046 3.697 1.00 0.00 H new ATOM 0 HG3 LYS A 51 -18.649 -5.309 3.921 1.00 0.00 H new ATOM 0 HD2 LYS A 51 -19.078 -7.186 5.095 1.00 0.00 H new ATOM 0 HD3 LYS A 51 -19.933 -6.247 6.302 1.00 0.00 H new ATOM 0 HE2 LYS A 51 -21.452 -7.933 5.498 1.00 0.00 H new ATOM 0 HE3 LYS A 51 -22.010 -6.392 4.879 1.00 0.00 H new ATOM 0 HZ1 LYS A 51 -21.858 -8.400 3.305 1.00 0.00 H new ATOM 0 HZ2 LYS A 51 -21.323 -6.887 2.749 1.00 0.00 H new ATOM 0 HZ3 LYS A 51 -20.196 -8.055 3.250 1.00 0.00 H new ATOM 794 N ASN A 52 -19.420 -1.332 6.236 1.00 0.00 N ATOM 795 CA ASN A 52 -19.613 -0.094 6.990 1.00 0.00 C ATOM 796 C ASN A 52 -19.221 -0.282 8.451 1.00 0.00 C ATOM 797 O ASN A 52 -18.837 0.673 9.123 1.00 0.00 O ATOM 798 CB ASN A 52 -21.075 0.375 6.901 1.00 0.00 C ATOM 799 CG ASN A 52 -21.209 1.891 6.942 1.00 0.00 C ATOM 800 OD1 ASN A 52 -21.337 2.539 5.902 1.00 0.00 O ATOM 801 ND2 ASN A 52 -21.193 2.469 8.140 1.00 0.00 N ATOM 0 H ASN A 52 -20.271 -1.694 5.804 1.00 0.00 H new ATOM 0 HA ASN A 52 -18.970 0.668 6.549 1.00 0.00 H new ATOM 0 HB2 ASN A 52 -21.517 0.000 5.978 1.00 0.00 H new ATOM 0 HB3 ASN A 52 -21.642 -0.058 7.725 1.00 0.00 H new ATOM 0 HD21 ASN A 52 -21.289 3.481 8.219 1.00 0.00 H new ATOM 0 HD22 ASN A 52 -21.085 1.900 8.979 1.00 0.00 H new ATOM 808 N ALA A 53 -19.328 -1.518 8.933 1.00 0.00 N ATOM 809 CA ALA A 53 -18.932 -1.853 10.295 1.00 0.00 C ATOM 810 C ALA A 53 -17.460 -1.513 10.524 1.00 0.00 C ATOM 811 O ALA A 53 -17.130 -0.679 11.369 1.00 0.00 O ATOM 812 CB ALA A 53 -19.196 -3.328 10.579 1.00 0.00 C ATOM 0 H ALA A 53 -19.688 -2.307 8.396 1.00 0.00 H new ATOM 0 HA ALA A 53 -19.530 -1.259 10.986 1.00 0.00 H new ATOM 0 HB1 ALA A 53 -18.895 -3.562 11.600 1.00 0.00 H new ATOM 0 HB2 ALA A 53 -20.259 -3.537 10.457 1.00 0.00 H new ATOM 0 HB3 ALA A 53 -18.623 -3.941 9.883 1.00 0.00 H new ATOM 818 N VAL A 54 -16.578 -2.138 9.742 1.00 0.00 N ATOM 819 CA VAL A 54 -15.142 -1.912 9.885 1.00 0.00 C ATOM 820 C VAL A 54 -14.795 -0.455 9.573 1.00 0.00 C ATOM 821 O VAL A 54 -13.905 0.125 10.197 1.00 0.00 O ATOM 822 CB VAL A 54 -14.305 -2.865 8.982 1.00 0.00 C ATOM 823 CG1 VAL A 54 -14.321 -2.417 7.521 1.00 0.00 C ATOM 824 CG2 VAL A 54 -12.868 -2.981 9.491 1.00 0.00 C ATOM 0 H VAL A 54 -16.832 -2.800 9.009 1.00 0.00 H new ATOM 0 HA VAL A 54 -14.885 -2.130 10.922 1.00 0.00 H new ATOM 0 HB VAL A 54 -14.770 -3.849 9.033 1.00 0.00 H new ATOM 0 HG11 VAL A 54 -13.726 -3.107 6.922 1.00 0.00 H new ATOM 0 HG12 VAL A 54 -15.347 -2.410 7.154 1.00 0.00 H new ATOM 0 HG13 VAL A 54 -13.901 -1.414 7.443 1.00 0.00 H new ATOM 0 HG21 VAL A 54 -12.305 -3.652 8.842 1.00 0.00 H new ATOM 0 HG22 VAL A 54 -12.400 -1.996 9.488 1.00 0.00 H new ATOM 0 HG23 VAL A 54 -12.873 -3.377 10.507 1.00 0.00 H new ATOM 834 N TYR A 55 -15.512 0.127 8.608 1.00 0.00 N ATOM 835 CA TYR A 55 -15.310 1.526 8.225 1.00 0.00 C ATOM 836 C TYR A 55 -15.561 2.452 9.418 1.00 0.00 C ATOM 837 O TYR A 55 -14.649 3.137 9.896 1.00 0.00 O ATOM 838 CB TYR A 55 -16.252 1.903 7.066 1.00 0.00 C ATOM 839 CG TYR A 55 -15.612 1.830 5.692 1.00 0.00 C ATOM 840 CD1 TYR A 55 -15.172 0.618 5.170 1.00 0.00 C ATOM 841 CD2 TYR A 55 -15.453 2.974 4.914 1.00 0.00 C ATOM 842 CE1 TYR A 55 -14.594 0.548 3.917 1.00 0.00 C ATOM 843 CE2 TYR A 55 -14.876 2.911 3.661 1.00 0.00 C ATOM 844 CZ TYR A 55 -14.449 1.698 3.169 1.00 0.00 C ATOM 845 OH TYR A 55 -13.872 1.633 1.924 1.00 0.00 O ATOM 0 H TYR A 55 -16.240 -0.351 8.077 1.00 0.00 H new ATOM 0 HA TYR A 55 -14.277 1.646 7.899 1.00 0.00 H new ATOM 0 HB2 TYR A 55 -17.117 1.241 7.086 1.00 0.00 H new ATOM 0 HB3 TYR A 55 -16.622 2.915 7.228 1.00 0.00 H new ATOM 0 HD1 TYR A 55 -15.284 -0.284 5.754 1.00 0.00 H new ATOM 0 HD2 TYR A 55 -15.787 3.927 5.297 1.00 0.00 H new ATOM 0 HE1 TYR A 55 -14.258 -0.401 3.526 1.00 0.00 H new ATOM 0 HE2 TYR A 55 -14.760 3.808 3.070 1.00 0.00 H new ATOM 0 HH TYR A 55 -13.930 2.510 1.490 1.00 0.00 H new ATOM 855 N ALA A 56 -16.799 2.442 9.898 1.00 0.00 N ATOM 856 CA ALA A 56 -17.220 3.306 10.993 1.00 0.00 C ATOM 857 C ALA A 56 -16.342 3.103 12.224 1.00 0.00 C ATOM 858 O ALA A 56 -15.879 4.067 12.827 1.00 0.00 O ATOM 859 CB ALA A 56 -18.684 3.051 11.333 1.00 0.00 C ATOM 0 H ALA A 56 -17.537 1.836 9.540 1.00 0.00 H new ATOM 0 HA ALA A 56 -17.109 4.341 10.670 1.00 0.00 H new ATOM 0 HB1 ALA A 56 -18.986 3.703 12.153 1.00 0.00 H new ATOM 0 HB2 ALA A 56 -19.302 3.257 10.459 1.00 0.00 H new ATOM 0 HB3 ALA A 56 -18.812 2.010 11.631 1.00 0.00 H new ATOM 865 N HIS A 57 -16.096 1.845 12.578 1.00 0.00 N ATOM 866 CA HIS A 57 -15.305 1.529 13.767 1.00 0.00 C ATOM 867 C HIS A 57 -13.880 2.074 13.639 1.00 0.00 C ATOM 868 O HIS A 57 -13.360 2.703 14.563 1.00 0.00 O ATOM 869 CB HIS A 57 -15.272 0.012 14.008 1.00 0.00 C ATOM 870 CG HIS A 57 -16.594 -0.563 14.424 1.00 0.00 C ATOM 871 ND1 HIS A 57 -16.736 -1.742 15.121 1.00 0.00 N ATOM 872 CD2 HIS A 57 -17.853 -0.099 14.216 1.00 0.00 C ATOM 873 CE1 HIS A 57 -18.045 -1.956 15.305 1.00 0.00 C ATOM 874 NE2 HIS A 57 -18.767 -0.986 14.775 1.00 0.00 N ATOM 0 H HIS A 57 -16.430 1.031 12.063 1.00 0.00 H new ATOM 0 HA HIS A 57 -15.781 2.009 14.622 1.00 0.00 H new ATOM 0 HB2 HIS A 57 -14.941 -0.484 13.096 1.00 0.00 H new ATOM 0 HB3 HIS A 57 -14.532 -0.208 14.777 1.00 0.00 H new ATOM 0 HD2 HIS A 57 -18.105 0.815 13.698 1.00 0.00 H new ATOM 0 HE1 HIS A 57 -18.457 -2.811 15.820 1.00 0.00 H new ATOM 0 HE2 HIS A 57 -19.784 -0.904 14.775 1.00 0.00 H new ATOM 882 N GLN A 58 -13.256 1.851 12.484 1.00 0.00 N ATOM 883 CA GLN A 58 -11.862 2.246 12.285 1.00 0.00 C ATOM 884 C GLN A 58 -11.720 3.766 12.214 1.00 0.00 C ATOM 885 O GLN A 58 -10.688 4.309 12.607 1.00 0.00 O ATOM 886 CB GLN A 58 -11.269 1.580 11.029 1.00 0.00 C ATOM 887 CG GLN A 58 -11.616 2.282 9.720 1.00 0.00 C ATOM 888 CD GLN A 58 -11.294 1.443 8.496 1.00 0.00 C ATOM 889 OE1 GLN A 58 -10.689 1.925 7.540 1.00 0.00 O ATOM 890 NE2 GLN A 58 -11.709 0.187 8.511 1.00 0.00 N ATOM 0 H GLN A 58 -13.689 1.402 11.677 1.00 0.00 H new ATOM 0 HA GLN A 58 -11.296 1.898 13.149 1.00 0.00 H new ATOM 0 HB2 GLN A 58 -10.184 1.542 11.130 1.00 0.00 H new ATOM 0 HB3 GLN A 58 -11.621 0.549 10.979 1.00 0.00 H new ATOM 0 HG2 GLN A 58 -12.678 2.529 9.716 1.00 0.00 H new ATOM 0 HG3 GLN A 58 -11.070 3.224 9.663 1.00 0.00 H new ATOM 0 HE21 GLN A 58 -12.208 -0.176 9.323 1.00 0.00 H new ATOM 0 HE22 GLN A 58 -11.530 -0.419 7.710 1.00 0.00 H new ATOM 899 N ILE A 59 -12.756 4.446 11.724 1.00 0.00 N ATOM 900 CA ILE A 59 -12.735 5.904 11.615 1.00 0.00 C ATOM 901 C ILE A 59 -13.073 6.555 12.965 1.00 0.00 C ATOM 902 O ILE A 59 -12.374 7.464 13.417 1.00 0.00 O ATOM 903 CB ILE A 59 -13.712 6.406 10.501 1.00 0.00 C ATOM 904 CG1 ILE A 59 -12.953 6.659 9.181 1.00 0.00 C ATOM 905 CG2 ILE A 59 -14.457 7.673 10.930 1.00 0.00 C ATOM 906 CD1 ILE A 59 -12.525 5.401 8.456 1.00 0.00 C ATOM 0 H ILE A 59 -13.619 4.011 11.397 1.00 0.00 H new ATOM 0 HA ILE A 59 -11.725 6.201 11.331 1.00 0.00 H new ATOM 0 HB ILE A 59 -14.450 5.620 10.340 1.00 0.00 H new ATOM 0 HG12 ILE A 59 -13.587 7.248 8.518 1.00 0.00 H new ATOM 0 HG13 ILE A 59 -12.069 7.260 9.394 1.00 0.00 H new ATOM 0 HG21 ILE A 59 -15.126 7.990 10.130 1.00 0.00 H new ATOM 0 HG22 ILE A 59 -15.039 7.466 11.828 1.00 0.00 H new ATOM 0 HG23 ILE A 59 -13.738 8.465 11.138 1.00 0.00 H new ATOM 0 HD11 ILE A 59 -11.999 5.670 7.540 1.00 0.00 H new ATOM 0 HD12 ILE A 59 -11.863 4.819 9.097 1.00 0.00 H new ATOM 0 HD13 ILE A 59 -13.405 4.807 8.208 1.00 0.00 H new ATOM 918 N GLU A 60 -14.134 6.072 13.607 1.00 0.00 N ATOM 919 CA GLU A 60 -14.602 6.641 14.872 1.00 0.00 C ATOM 920 C GLU A 60 -13.620 6.340 16.005 1.00 0.00 C ATOM 921 O GLU A 60 -13.114 7.253 16.660 1.00 0.00 O ATOM 922 CB GLU A 60 -15.994 6.097 15.223 1.00 0.00 C ATOM 923 CG GLU A 60 -17.106 6.593 14.301 1.00 0.00 C ATOM 924 CD GLU A 60 -18.472 6.031 14.670 1.00 0.00 C ATOM 925 OE1 GLU A 60 -18.937 6.287 15.803 1.00 0.00 O ATOM 926 OE2 GLU A 60 -19.085 5.324 13.840 1.00 0.00 O ATOM 0 H GLU A 60 -14.689 5.285 13.272 1.00 0.00 H new ATOM 0 HA GLU A 60 -14.665 7.722 14.751 1.00 0.00 H new ATOM 0 HB2 GLU A 60 -15.966 5.008 15.189 1.00 0.00 H new ATOM 0 HB3 GLU A 60 -16.234 6.377 16.249 1.00 0.00 H new ATOM 0 HG2 GLU A 60 -17.144 7.682 14.338 1.00 0.00 H new ATOM 0 HG3 GLU A 60 -16.870 6.317 13.273 1.00 0.00 H new ATOM 933 N THR A 61 -13.350 5.061 16.231 1.00 0.00 N ATOM 934 CA THR A 61 -12.466 4.645 17.314 1.00 0.00 C ATOM 935 C THR A 61 -10.999 4.925 16.973 1.00 0.00 C ATOM 936 O THR A 61 -10.173 5.122 17.866 1.00 0.00 O ATOM 937 CB THR A 61 -12.654 3.146 17.629 1.00 0.00 C ATOM 938 OG1 THR A 61 -14.054 2.850 17.734 1.00 0.00 O ATOM 939 CG2 THR A 61 -11.949 2.751 18.923 1.00 0.00 C ATOM 0 H THR A 61 -13.730 4.292 15.679 1.00 0.00 H new ATOM 0 HA THR A 61 -12.732 5.228 18.196 1.00 0.00 H new ATOM 0 HB THR A 61 -12.210 2.572 16.816 1.00 0.00 H new ATOM 0 HG1 THR A 61 -14.173 1.898 17.932 1.00 0.00 H new ATOM 0 HG21 THR A 61 -12.104 1.689 19.112 1.00 0.00 H new ATOM 0 HG22 THR A 61 -10.882 2.952 18.832 1.00 0.00 H new ATOM 0 HG23 THR A 61 -12.357 3.330 19.751 1.00 0.00 H new ATOM 947 N GLY A 62 -10.687 4.956 15.678 1.00 0.00 N ATOM 948 CA GLY A 62 -9.316 5.185 15.244 1.00 0.00 C ATOM 949 C GLY A 62 -8.431 3.974 15.475 1.00 0.00 C ATOM 950 O GLY A 62 -7.207 4.091 15.551 1.00 0.00 O ATOM 0 H GLY A 62 -11.359 4.827 14.921 1.00 0.00 H new ATOM 0 HA2 GLY A 62 -9.310 5.440 14.184 1.00 0.00 H new ATOM 0 HA3 GLY A 62 -8.905 6.041 15.780 1.00 0.00 H new ATOM 954 N LEU A 63 -9.061 2.804 15.581 1.00 0.00 N ATOM 955 CA LEU A 63 -8.345 1.551 15.827 1.00 0.00 C ATOM 956 C LEU A 63 -7.449 1.191 14.653 1.00 0.00 C ATOM 957 O LEU A 63 -6.371 0.627 14.833 1.00 0.00 O ATOM 958 CB LEU A 63 -9.342 0.404 16.110 1.00 0.00 C ATOM 959 CG LEU A 63 -10.609 0.377 15.220 1.00 0.00 C ATOM 960 CD1 LEU A 63 -10.426 -0.541 14.010 1.00 0.00 C ATOM 961 CD2 LEU A 63 -11.836 -0.049 16.029 1.00 0.00 C ATOM 0 H LEU A 63 -10.072 2.697 15.500 1.00 0.00 H new ATOM 0 HA LEU A 63 -7.714 1.693 16.704 1.00 0.00 H new ATOM 0 HB2 LEU A 63 -8.818 -0.545 15.992 1.00 0.00 H new ATOM 0 HB3 LEU A 63 -9.654 0.468 17.152 1.00 0.00 H new ATOM 0 HG LEU A 63 -10.769 1.391 14.852 1.00 0.00 H new ATOM 0 HD11 LEU A 63 -11.335 -0.535 13.408 1.00 0.00 H new ATOM 0 HD12 LEU A 63 -9.590 -0.187 13.408 1.00 0.00 H new ATOM 0 HD13 LEU A 63 -10.223 -1.556 14.351 1.00 0.00 H new ATOM 0 HD21 LEU A 63 -12.713 -0.060 15.382 1.00 0.00 H new ATOM 0 HD22 LEU A 63 -11.674 -1.046 16.438 1.00 0.00 H new ATOM 0 HD23 LEU A 63 -11.996 0.656 16.845 1.00 0.00 H new ATOM 973 N TYR A 64 -7.912 1.549 13.462 1.00 0.00 N ATOM 974 CA TYR A 64 -7.264 1.193 12.202 1.00 0.00 C ATOM 975 C TYR A 64 -6.585 -0.186 12.250 1.00 0.00 C ATOM 976 O TYR A 64 -5.437 -0.349 11.831 1.00 0.00 O ATOM 977 CB TYR A 64 -6.272 2.278 11.750 1.00 0.00 C ATOM 978 CG TYR A 64 -5.864 2.130 10.291 1.00 0.00 C ATOM 979 CD1 TYR A 64 -6.828 2.018 9.291 1.00 0.00 C ATOM 980 CD2 TYR A 64 -4.524 2.077 9.917 1.00 0.00 C ATOM 981 CE1 TYR A 64 -6.469 1.855 7.967 1.00 0.00 C ATOM 982 CE2 TYR A 64 -4.159 1.918 8.592 1.00 0.00 C ATOM 983 CZ TYR A 64 -5.135 1.807 7.622 1.00 0.00 C ATOM 984 OH TYR A 64 -4.776 1.638 6.303 1.00 0.00 O ATOM 0 H TYR A 64 -8.760 2.103 13.340 1.00 0.00 H new ATOM 0 HA TYR A 64 -8.060 1.128 11.460 1.00 0.00 H new ATOM 0 HB2 TYR A 64 -6.721 3.260 11.900 1.00 0.00 H new ATOM 0 HB3 TYR A 64 -5.382 2.235 12.378 1.00 0.00 H new ATOM 0 HD1 TYR A 64 -7.874 2.059 9.556 1.00 0.00 H new ATOM 0 HD2 TYR A 64 -3.757 2.161 10.673 1.00 0.00 H new ATOM 0 HE1 TYR A 64 -7.230 1.766 7.206 1.00 0.00 H new ATOM 0 HE2 TYR A 64 -3.115 1.881 8.318 1.00 0.00 H new ATOM 0 HH TYR A 64 -3.922 2.088 6.136 1.00 0.00 H new ATOM 994 N ASP A 65 -7.305 -1.172 12.767 1.00 0.00 N ATOM 995 CA ASP A 65 -6.847 -2.561 12.740 1.00 0.00 C ATOM 996 C ASP A 65 -7.349 -3.237 11.463 1.00 0.00 C ATOM 997 O ASP A 65 -7.079 -4.412 11.208 1.00 0.00 O ATOM 998 CB ASP A 65 -7.344 -3.311 13.986 1.00 0.00 C ATOM 999 CG ASP A 65 -6.858 -4.755 14.042 1.00 0.00 C ATOM 1000 OD1 ASP A 65 -5.638 -4.974 14.206 1.00 0.00 O ATOM 1001 OD2 ASP A 65 -7.696 -5.677 13.925 1.00 0.00 O ATOM 0 H ASP A 65 -8.213 -1.038 13.213 1.00 0.00 H new ATOM 0 HA ASP A 65 -5.757 -2.583 12.746 1.00 0.00 H new ATOM 0 HB2 ASP A 65 -7.007 -2.785 14.879 1.00 0.00 H new ATOM 0 HB3 ASP A 65 -8.434 -3.299 14.001 1.00 0.00 H new ATOM 1006 N GLY A 66 -8.081 -2.464 10.658 1.00 0.00 N ATOM 1007 CA GLY A 66 -8.624 -2.965 9.409 1.00 0.00 C ATOM 1008 C GLY A 66 -7.542 -3.438 8.456 1.00 0.00 C ATOM 1009 O GLY A 66 -6.466 -2.846 8.383 1.00 0.00 O ATOM 0 H GLY A 66 -8.307 -1.489 10.855 1.00 0.00 H new ATOM 0 HA2 GLY A 66 -9.306 -3.789 9.617 1.00 0.00 H new ATOM 0 HA3 GLY A 66 -9.209 -2.180 8.930 1.00 0.00 H new ATOM 1013 N CYS A 67 -7.846 -4.488 7.706 1.00 0.00 N ATOM 1014 CA CYS A 67 -6.885 -5.113 6.799 1.00 0.00 C ATOM 1015 C CYS A 67 -6.587 -4.232 5.577 1.00 0.00 C ATOM 1016 O CYS A 67 -5.812 -4.620 4.700 1.00 0.00 O ATOM 1017 CB CYS A 67 -7.441 -6.459 6.339 1.00 0.00 C ATOM 1018 SG CYS A 67 -9.105 -6.331 5.612 1.00 0.00 S ATOM 0 H CYS A 67 -8.764 -4.933 7.707 1.00 0.00 H new ATOM 0 HA CYS A 67 -5.948 -5.249 7.339 1.00 0.00 H new ATOM 0 HB2 CYS A 67 -6.763 -6.894 5.605 1.00 0.00 H new ATOM 0 HB3 CYS A 67 -7.473 -7.142 7.188 1.00 0.00 H new ATOM 1023 N TYR A 68 -7.207 -3.055 5.517 1.00 0.00 N ATOM 1024 CA TYR A 68 -7.045 -2.147 4.381 1.00 0.00 C ATOM 1025 C TYR A 68 -5.609 -1.634 4.286 1.00 0.00 C ATOM 1026 O TYR A 68 -4.865 -1.656 5.271 1.00 0.00 O ATOM 1027 CB TYR A 68 -8.035 -0.983 4.498 1.00 0.00 C ATOM 1028 CG TYR A 68 -9.484 -1.437 4.506 1.00 0.00 C ATOM 1029 CD1 TYR A 68 -9.953 -2.338 3.553 1.00 0.00 C ATOM 1030 CD2 TYR A 68 -10.382 -0.973 5.465 1.00 0.00 C ATOM 1031 CE1 TYR A 68 -11.266 -2.761 3.554 1.00 0.00 C ATOM 1032 CE2 TYR A 68 -11.696 -1.394 5.471 1.00 0.00 C ATOM 1033 CZ TYR A 68 -12.134 -2.287 4.512 1.00 0.00 C ATOM 1034 OH TYR A 68 -13.445 -2.706 4.514 1.00 0.00 O ATOM 0 H TYR A 68 -7.830 -2.706 6.246 1.00 0.00 H new ATOM 0 HA TYR A 68 -7.257 -2.697 3.464 1.00 0.00 H new ATOM 0 HB2 TYR A 68 -7.829 -0.428 5.413 1.00 0.00 H new ATOM 0 HB3 TYR A 68 -7.880 -0.296 3.666 1.00 0.00 H new ATOM 0 HD1 TYR A 68 -9.276 -2.712 2.799 1.00 0.00 H new ATOM 0 HD2 TYR A 68 -10.044 -0.273 6.215 1.00 0.00 H new ATOM 0 HE1 TYR A 68 -11.611 -3.460 2.807 1.00 0.00 H new ATOM 0 HE2 TYR A 68 -12.379 -1.027 6.222 1.00 0.00 H new ATOM 0 HH TYR A 68 -13.487 -3.648 4.781 1.00 0.00 H new ATOM 1044 N ILE A 69 -5.225 -1.175 3.097 1.00 0.00 N ATOM 1045 CA ILE A 69 -3.844 -0.782 2.823 1.00 0.00 C ATOM 1046 C ILE A 69 -3.694 0.736 2.833 1.00 0.00 C ATOM 1047 O ILE A 69 -4.552 1.452 2.327 1.00 0.00 O ATOM 1048 CB ILE A 69 -3.371 -1.321 1.443 1.00 0.00 C ATOM 1049 CG1 ILE A 69 -3.784 -2.793 1.262 1.00 0.00 C ATOM 1050 CG2 ILE A 69 -1.857 -1.160 1.291 1.00 0.00 C ATOM 1051 CD1 ILE A 69 -3.540 -3.334 -0.134 1.00 0.00 C ATOM 0 H ILE A 69 -5.855 -1.065 2.303 1.00 0.00 H new ATOM 0 HA ILE A 69 -3.227 -1.214 3.611 1.00 0.00 H new ATOM 0 HB ILE A 69 -3.856 -0.734 0.663 1.00 0.00 H new ATOM 0 HG12 ILE A 69 -3.236 -3.404 1.979 1.00 0.00 H new ATOM 0 HG13 ILE A 69 -4.843 -2.895 1.500 1.00 0.00 H new ATOM 0 HG21 ILE A 69 -1.546 -1.543 0.319 1.00 0.00 H new ATOM 0 HG22 ILE A 69 -1.594 -0.105 1.366 1.00 0.00 H new ATOM 0 HG23 ILE A 69 -1.351 -1.717 2.079 1.00 0.00 H new ATOM 0 HD11 ILE A 69 -3.857 -4.376 -0.181 1.00 0.00 H new ATOM 0 HD12 ILE A 69 -4.110 -2.749 -0.856 1.00 0.00 H new ATOM 0 HD13 ILE A 69 -2.478 -3.266 -0.370 1.00 0.00 H new ATOM 1063 N SER A 70 -2.611 1.216 3.427 1.00 0.00 N ATOM 1064 CA SER A 70 -2.253 2.627 3.365 1.00 0.00 C ATOM 1065 C SER A 70 -1.244 2.848 2.235 1.00 0.00 C ATOM 1066 O SER A 70 -0.267 2.103 2.117 1.00 0.00 O ATOM 1067 CB SER A 70 -1.663 3.073 4.711 1.00 0.00 C ATOM 1068 OG SER A 70 -2.231 2.332 5.780 1.00 0.00 O ATOM 0 H SER A 70 -1.959 0.643 3.963 1.00 0.00 H new ATOM 0 HA SER A 70 -3.143 3.223 3.163 1.00 0.00 H new ATOM 0 HB2 SER A 70 -0.582 2.937 4.702 1.00 0.00 H new ATOM 0 HB3 SER A 70 -1.849 4.137 4.860 1.00 0.00 H new ATOM 0 HG SER A 70 -1.841 2.630 6.628 1.00 0.00 H new ATOM 1074 N THR A 71 -1.497 3.838 1.387 1.00 0.00 N ATOM 1075 CA THR A 71 -0.612 4.144 0.274 1.00 0.00 C ATOM 1076 C THR A 71 -0.483 5.653 0.075 1.00 0.00 C ATOM 1077 O THR A 71 -1.427 6.319 -0.351 1.00 0.00 O ATOM 1078 CB THR A 71 -1.118 3.491 -1.030 1.00 0.00 C ATOM 1079 OG1 THR A 71 -1.160 2.067 -0.870 1.00 0.00 O ATOM 1080 CG2 THR A 71 -0.226 3.855 -2.216 1.00 0.00 C ATOM 0 H THR A 71 -2.314 4.445 1.452 1.00 0.00 H new ATOM 0 HA THR A 71 0.369 3.736 0.516 1.00 0.00 H new ATOM 0 HB THR A 71 -2.120 3.868 -1.235 1.00 0.00 H new ATOM 0 HG1 THR A 71 -2.093 1.769 -0.839 1.00 0.00 H new ATOM 0 HG21 THR A 71 -0.609 3.380 -3.119 1.00 0.00 H new ATOM 0 HG22 THR A 71 -0.222 4.937 -2.349 1.00 0.00 H new ATOM 0 HG23 THR A 71 0.790 3.509 -2.027 1.00 0.00 H new ATOM 1088 N THR A 72 0.691 6.186 0.382 1.00 0.00 N ATOM 1089 CA THR A 72 0.968 7.597 0.176 1.00 0.00 C ATOM 1090 C THR A 72 1.037 7.907 -1.324 1.00 0.00 C ATOM 1091 O THR A 72 1.373 7.034 -2.128 1.00 0.00 O ATOM 1092 CB THR A 72 2.292 7.986 0.873 1.00 0.00 C ATOM 1093 OG1 THR A 72 2.360 7.332 2.151 1.00 0.00 O ATOM 1094 CG2 THR A 72 2.410 9.497 1.061 1.00 0.00 C ATOM 0 H THR A 72 1.469 5.658 0.777 1.00 0.00 H new ATOM 0 HA THR A 72 0.161 8.185 0.614 1.00 0.00 H new ATOM 0 HB THR A 72 3.119 7.667 0.239 1.00 0.00 H new ATOM 0 HG1 THR A 72 1.458 7.254 2.527 1.00 0.00 H new ATOM 0 HG21 THR A 72 3.354 9.730 1.554 1.00 0.00 H new ATOM 0 HG22 THR A 72 2.378 9.988 0.089 1.00 0.00 H new ATOM 0 HG23 THR A 72 1.583 9.853 1.675 1.00 0.00 H new ATOM 1102 N THR A 73 0.729 9.148 -1.695 1.00 0.00 N ATOM 1103 CA THR A 73 0.622 9.546 -3.102 1.00 0.00 C ATOM 1104 C THR A 73 1.976 9.572 -3.826 1.00 0.00 C ATOM 1105 O THR A 73 2.072 10.062 -4.955 1.00 0.00 O ATOM 1106 CB THR A 73 -0.060 10.929 -3.218 1.00 0.00 C ATOM 1107 OG1 THR A 73 -0.922 11.133 -2.091 1.00 0.00 O ATOM 1108 CG2 THR A 73 -0.869 11.054 -4.508 1.00 0.00 C ATOM 0 H THR A 73 0.547 9.904 -1.035 1.00 0.00 H new ATOM 0 HA THR A 73 0.013 8.787 -3.592 1.00 0.00 H new ATOM 0 HB THR A 73 0.722 11.688 -3.237 1.00 0.00 H new ATOM 0 HG1 THR A 73 -1.748 11.570 -2.386 1.00 0.00 H new ATOM 0 HG21 THR A 73 -1.333 12.039 -4.553 1.00 0.00 H new ATOM 0 HG22 THR A 73 -0.209 10.925 -5.366 1.00 0.00 H new ATOM 0 HG23 THR A 73 -1.644 10.287 -4.527 1.00 0.00 H new ATOM 1116 N ASP A 74 3.014 9.043 -3.190 1.00 0.00 N ATOM 1117 CA ASP A 74 4.325 8.954 -3.819 1.00 0.00 C ATOM 1118 C ASP A 74 4.958 7.597 -3.544 1.00 0.00 C ATOM 1119 O ASP A 74 4.829 7.049 -2.448 1.00 0.00 O ATOM 1120 CB ASP A 74 5.252 10.080 -3.335 1.00 0.00 C ATOM 1121 CG ASP A 74 6.433 10.328 -4.271 1.00 0.00 C ATOM 1122 OD1 ASP A 74 6.523 9.670 -5.332 1.00 0.00 O ATOM 1123 OD2 ASP A 74 7.273 11.194 -3.949 1.00 0.00 O ATOM 0 H ASP A 74 2.973 8.670 -2.241 1.00 0.00 H new ATOM 0 HA ASP A 74 4.187 9.067 -4.894 1.00 0.00 H new ATOM 0 HB2 ASP A 74 4.675 11.000 -3.236 1.00 0.00 H new ATOM 0 HB3 ASP A 74 5.629 9.831 -2.343 1.00 0.00 H new ATOM 1128 N LYS A 75 5.650 7.079 -4.551 1.00 0.00 N ATOM 1129 CA LYS A 75 6.323 5.778 -4.483 1.00 0.00 C ATOM 1130 C LYS A 75 7.278 5.694 -3.284 1.00 0.00 C ATOM 1131 O LYS A 75 7.640 4.599 -2.846 1.00 0.00 O ATOM 1132 CB LYS A 75 7.087 5.524 -5.792 1.00 0.00 C ATOM 1133 CG LYS A 75 7.410 4.055 -6.060 1.00 0.00 C ATOM 1134 CD LYS A 75 7.997 3.851 -7.458 1.00 0.00 C ATOM 1135 CE LYS A 75 6.937 3.997 -8.553 1.00 0.00 C ATOM 1136 NZ LYS A 75 7.517 4.472 -9.839 1.00 0.00 N ATOM 0 H LYS A 75 5.764 7.551 -5.448 1.00 0.00 H new ATOM 0 HA LYS A 75 5.562 5.009 -4.348 1.00 0.00 H new ATOM 0 HB2 LYS A 75 6.498 5.911 -6.623 1.00 0.00 H new ATOM 0 HB3 LYS A 75 8.018 6.090 -5.770 1.00 0.00 H new ATOM 0 HG2 LYS A 75 8.117 3.696 -5.312 1.00 0.00 H new ATOM 0 HG3 LYS A 75 6.504 3.458 -5.955 1.00 0.00 H new ATOM 0 HD2 LYS A 75 8.794 4.576 -7.626 1.00 0.00 H new ATOM 0 HD3 LYS A 75 8.449 2.861 -7.520 1.00 0.00 H new ATOM 0 HE2 LYS A 75 6.446 3.037 -8.711 1.00 0.00 H new ATOM 0 HE3 LYS A 75 6.170 4.697 -8.222 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 6.763 4.556 -10.550 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 7.963 5.400 -9.697 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 8.231 3.792 -10.170 1.00 0.00 H new ATOM 1150 N GLU A 76 7.671 6.855 -2.757 1.00 0.00 N ATOM 1151 CA GLU A 76 8.518 6.933 -1.563 1.00 0.00 C ATOM 1152 C GLU A 76 7.953 6.062 -0.435 1.00 0.00 C ATOM 1153 O GLU A 76 8.703 5.505 0.374 1.00 0.00 O ATOM 1154 CB GLU A 76 8.636 8.393 -1.095 1.00 0.00 C ATOM 1155 CG GLU A 76 9.345 8.569 0.247 1.00 0.00 C ATOM 1156 CD GLU A 76 10.803 8.132 0.207 1.00 0.00 C ATOM 1157 OE1 GLU A 76 11.619 8.825 -0.435 1.00 0.00 O ATOM 1158 OE2 GLU A 76 11.144 7.096 0.818 1.00 0.00 O ATOM 0 H GLU A 76 7.413 7.764 -3.142 1.00 0.00 H new ATOM 0 HA GLU A 76 9.509 6.559 -1.820 1.00 0.00 H new ATOM 0 HB2 GLU A 76 9.173 8.963 -1.853 1.00 0.00 H new ATOM 0 HB3 GLU A 76 7.636 8.821 -1.023 1.00 0.00 H new ATOM 0 HG2 GLU A 76 9.293 9.616 0.546 1.00 0.00 H new ATOM 0 HG3 GLU A 76 8.819 7.994 1.009 1.00 0.00 H new ATOM 1165 N ILE A 77 6.623 5.933 -0.408 1.00 0.00 N ATOM 1166 CA ILE A 77 5.929 5.129 0.599 1.00 0.00 C ATOM 1167 C ILE A 77 6.569 3.747 0.750 1.00 0.00 C ATOM 1168 O ILE A 77 6.584 3.181 1.836 1.00 0.00 O ATOM 1169 CB ILE A 77 4.420 4.969 0.252 1.00 0.00 C ATOM 1170 CG1 ILE A 77 3.652 4.259 1.398 1.00 0.00 C ATOM 1171 CG2 ILE A 77 4.243 4.234 -1.081 1.00 0.00 C ATOM 1172 CD1 ILE A 77 3.204 2.841 1.085 1.00 0.00 C ATOM 0 H ILE A 77 6.001 6.381 -1.081 1.00 0.00 H new ATOM 0 HA ILE A 77 6.019 5.661 1.546 1.00 0.00 H new ATOM 0 HB ILE A 77 3.992 5.965 0.143 1.00 0.00 H new ATOM 0 HG12 ILE A 77 4.288 4.237 2.283 1.00 0.00 H new ATOM 0 HG13 ILE A 77 2.775 4.854 1.651 1.00 0.00 H new ATOM 0 HG21 ILE A 77 3.181 4.134 -1.303 1.00 0.00 H new ATOM 0 HG22 ILE A 77 4.728 4.800 -1.876 1.00 0.00 H new ATOM 0 HG23 ILE A 77 4.695 3.244 -1.013 1.00 0.00 H new ATOM 0 HD11 ILE A 77 2.677 2.428 1.945 1.00 0.00 H new ATOM 0 HD12 ILE A 77 2.538 2.852 0.222 1.00 0.00 H new ATOM 0 HD13 ILE A 77 4.075 2.225 0.863 1.00 0.00 H new ATOM 1184 N ALA A 78 7.128 3.235 -0.342 1.00 0.00 N ATOM 1185 CA ALA A 78 7.717 1.903 -0.360 1.00 0.00 C ATOM 1186 C ALA A 78 8.875 1.800 0.630 1.00 0.00 C ATOM 1187 O ALA A 78 8.878 0.944 1.521 1.00 0.00 O ATOM 1188 CB ALA A 78 8.188 1.559 -1.771 1.00 0.00 C ATOM 0 H ALA A 78 7.185 3.729 -1.233 1.00 0.00 H new ATOM 0 HA ALA A 78 6.954 1.187 -0.056 1.00 0.00 H new ATOM 0 HB1 ALA A 78 8.627 0.561 -1.775 1.00 0.00 H new ATOM 0 HB2 ALA A 78 7.339 1.585 -2.454 1.00 0.00 H new ATOM 0 HB3 ALA A 78 8.935 2.285 -2.093 1.00 0.00 H new ATOM 1194 N LYS A 79 9.835 2.705 0.487 1.00 0.00 N ATOM 1195 CA LYS A 79 11.046 2.687 1.303 1.00 0.00 C ATOM 1196 C LYS A 79 10.712 3.099 2.728 1.00 0.00 C ATOM 1197 O LYS A 79 11.134 2.454 3.699 1.00 0.00 O ATOM 1198 CB LYS A 79 12.109 3.633 0.715 1.00 0.00 C ATOM 1199 CG LYS A 79 12.351 3.449 -0.789 1.00 0.00 C ATOM 1200 CD LYS A 79 11.873 4.655 -1.611 1.00 0.00 C ATOM 1201 CE LYS A 79 13.005 5.639 -1.912 1.00 0.00 C ATOM 1202 NZ LYS A 79 13.355 6.474 -0.731 1.00 0.00 N ATOM 0 H LYS A 79 9.799 3.466 -0.191 1.00 0.00 H new ATOM 0 HA LYS A 79 11.450 1.675 1.307 1.00 0.00 H new ATOM 0 HB2 LYS A 79 11.804 4.663 0.899 1.00 0.00 H new ATOM 0 HB3 LYS A 79 13.049 3.479 1.245 1.00 0.00 H new ATOM 0 HG2 LYS A 79 13.415 3.291 -0.966 1.00 0.00 H new ATOM 0 HG3 LYS A 79 11.834 2.552 -1.130 1.00 0.00 H new ATOM 0 HD2 LYS A 79 11.441 4.304 -2.548 1.00 0.00 H new ATOM 0 HD3 LYS A 79 11.081 5.171 -1.068 1.00 0.00 H new ATOM 0 HE2 LYS A 79 13.886 5.087 -2.238 1.00 0.00 H new ATOM 0 HE3 LYS A 79 12.711 6.287 -2.738 1.00 0.00 H new ATOM 0 HZ1 LYS A 79 13.492 7.460 -1.031 1.00 0.00 H new ATOM 0 HZ2 LYS A 79 12.585 6.429 -0.033 1.00 0.00 H new ATOM 0 HZ3 LYS A 79 14.233 6.118 -0.302 1.00 0.00 H new ATOM 1216 N LYS A 80 9.926 4.164 2.835 1.00 0.00 N ATOM 1217 CA LYS A 80 9.534 4.710 4.126 1.00 0.00 C ATOM 1218 C LYS A 80 8.806 3.653 4.950 1.00 0.00 C ATOM 1219 O LYS A 80 9.151 3.406 6.107 1.00 0.00 O ATOM 1220 CB LYS A 80 8.638 5.945 3.928 1.00 0.00 C ATOM 1221 CG LYS A 80 8.253 6.655 5.231 1.00 0.00 C ATOM 1222 CD LYS A 80 9.060 7.936 5.454 1.00 0.00 C ATOM 1223 CE LYS A 80 8.626 9.057 4.513 1.00 0.00 C ATOM 1224 NZ LYS A 80 9.128 10.386 4.957 1.00 0.00 N ATOM 0 H LYS A 80 9.546 4.669 2.035 1.00 0.00 H new ATOM 0 HA LYS A 80 10.432 5.011 4.666 1.00 0.00 H new ATOM 0 HB2 LYS A 80 9.153 6.654 3.279 1.00 0.00 H new ATOM 0 HB3 LYS A 80 7.728 5.641 3.410 1.00 0.00 H new ATOM 0 HG2 LYS A 80 7.190 6.897 5.210 1.00 0.00 H new ATOM 0 HG3 LYS A 80 8.410 5.978 6.071 1.00 0.00 H new ATOM 0 HD2 LYS A 80 8.942 8.264 6.487 1.00 0.00 H new ATOM 0 HD3 LYS A 80 10.119 7.728 5.305 1.00 0.00 H new ATOM 0 HE2 LYS A 80 8.993 8.849 3.508 1.00 0.00 H new ATOM 0 HE3 LYS A 80 7.538 9.081 4.456 1.00 0.00 H new ATOM 0 HZ1 LYS A 80 8.810 11.118 4.290 1.00 0.00 H new ATOM 0 HZ2 LYS A 80 8.758 10.598 5.905 1.00 0.00 H new ATOM 0 HZ3 LYS A 80 10.167 10.372 4.986 1.00 0.00 H new ATOM 1238 N PHE A 81 7.827 3.004 4.332 1.00 0.00 N ATOM 1239 CA PHE A 81 6.999 2.023 5.026 1.00 0.00 C ATOM 1240 C PHE A 81 7.827 0.795 5.402 1.00 0.00 C ATOM 1241 O PHE A 81 7.805 0.351 6.555 1.00 0.00 O ATOM 1242 CB PHE A 81 5.797 1.628 4.153 1.00 0.00 C ATOM 1243 CG PHE A 81 5.126 0.339 4.557 1.00 0.00 C ATOM 1244 CD1 PHE A 81 4.251 0.300 5.633 1.00 0.00 C ATOM 1245 CD2 PHE A 81 5.376 -0.833 3.861 1.00 0.00 C ATOM 1246 CE1 PHE A 81 3.642 -0.881 6.003 1.00 0.00 C ATOM 1247 CE2 PHE A 81 4.769 -2.015 4.227 1.00 0.00 C ATOM 1248 CZ PHE A 81 3.901 -2.041 5.300 1.00 0.00 C ATOM 0 H PHE A 81 7.586 3.139 3.350 1.00 0.00 H new ATOM 0 HA PHE A 81 6.622 2.471 5.945 1.00 0.00 H new ATOM 0 HB2 PHE A 81 5.061 2.431 4.186 1.00 0.00 H new ATOM 0 HB3 PHE A 81 6.129 1.541 3.118 1.00 0.00 H new ATOM 0 HD1 PHE A 81 4.045 1.204 6.187 1.00 0.00 H new ATOM 0 HD2 PHE A 81 6.055 -0.820 3.021 1.00 0.00 H new ATOM 0 HE1 PHE A 81 2.963 -0.898 6.842 1.00 0.00 H new ATOM 0 HE2 PHE A 81 4.972 -2.920 3.675 1.00 0.00 H new ATOM 0 HZ PHE A 81 3.425 -2.967 5.589 1.00 0.00 H new ATOM 1258 N ALA A 82 8.568 0.263 4.430 1.00 0.00 N ATOM 1259 CA ALA A 82 9.359 -0.948 4.637 1.00 0.00 C ATOM 1260 C ALA A 82 10.320 -0.795 5.816 1.00 0.00 C ATOM 1261 O ALA A 82 10.396 -1.667 6.687 1.00 0.00 O ATOM 1262 CB ALA A 82 10.123 -1.311 3.370 1.00 0.00 C ATOM 0 H ALA A 82 8.636 0.653 3.490 1.00 0.00 H new ATOM 0 HA ALA A 82 8.669 -1.758 4.874 1.00 0.00 H new ATOM 0 HB1 ALA A 82 10.706 -2.215 3.543 1.00 0.00 H new ATOM 0 HB2 ALA A 82 9.418 -1.484 2.557 1.00 0.00 H new ATOM 0 HB3 ALA A 82 10.792 -0.493 3.102 1.00 0.00 H new ATOM 1268 N THR A 83 11.033 0.326 5.855 1.00 0.00 N ATOM 1269 CA THR A 83 12.036 0.545 6.889 1.00 0.00 C ATOM 1270 C THR A 83 11.397 0.902 8.236 1.00 0.00 C ATOM 1271 O THR A 83 11.849 0.432 9.287 1.00 0.00 O ATOM 1272 CB THR A 83 13.031 1.654 6.468 1.00 0.00 C ATOM 1273 OG1 THR A 83 13.375 1.492 5.083 1.00 0.00 O ATOM 1274 CG2 THR A 83 14.299 1.618 7.319 1.00 0.00 C ATOM 0 H THR A 83 10.936 1.091 5.188 1.00 0.00 H new ATOM 0 HA THR A 83 12.579 -0.392 7.010 1.00 0.00 H new ATOM 0 HB THR A 83 12.548 2.619 6.621 1.00 0.00 H new ATOM 0 HG1 THR A 83 12.648 1.836 4.523 1.00 0.00 H new ATOM 0 HG21 THR A 83 14.976 2.409 6.997 1.00 0.00 H new ATOM 0 HG22 THR A 83 14.038 1.767 8.367 1.00 0.00 H new ATOM 0 HG23 THR A 83 14.789 0.651 7.201 1.00 0.00 H new ATOM 1282 N SER A 84 10.337 1.710 8.208 1.00 0.00 N ATOM 1283 CA SER A 84 9.697 2.169 9.441 1.00 0.00 C ATOM 1284 C SER A 84 8.909 1.051 10.121 1.00 0.00 C ATOM 1285 O SER A 84 8.628 1.124 11.317 1.00 0.00 O ATOM 1286 CB SER A 84 8.782 3.366 9.160 1.00 0.00 C ATOM 1287 OG SER A 84 9.515 4.439 8.589 1.00 0.00 O ATOM 0 H SER A 84 9.906 2.058 7.352 1.00 0.00 H new ATOM 0 HA SER A 84 10.489 2.479 10.122 1.00 0.00 H new ATOM 0 HB2 SER A 84 7.981 3.066 8.484 1.00 0.00 H new ATOM 0 HB3 SER A 84 8.311 3.694 10.086 1.00 0.00 H new ATOM 0 HG SER A 84 9.556 4.326 7.616 1.00 0.00 H new ATOM 1293 N SER A 85 8.562 0.017 9.365 1.00 0.00 N ATOM 1294 CA SER A 85 7.819 -1.114 9.919 1.00 0.00 C ATOM 1295 C SER A 85 8.768 -2.251 10.298 1.00 0.00 C ATOM 1296 O SER A 85 8.332 -3.323 10.725 1.00 0.00 O ATOM 1297 CB SER A 85 6.765 -1.594 8.916 1.00 0.00 C ATOM 1298 OG SER A 85 5.931 -0.520 8.507 1.00 0.00 O ATOM 0 H SER A 85 8.780 -0.065 8.372 1.00 0.00 H new ATOM 0 HA SER A 85 7.310 -0.787 10.826 1.00 0.00 H new ATOM 0 HB2 SER A 85 7.256 -2.030 8.046 1.00 0.00 H new ATOM 0 HB3 SER A 85 6.159 -2.380 9.367 1.00 0.00 H new ATOM 0 HG SER A 85 6.365 -0.027 7.780 1.00 0.00 H new ATOM 1304 N GLY A 86 10.071 -2.002 10.140 1.00 0.00 N ATOM 1305 CA GLY A 86 11.079 -2.990 10.492 1.00 0.00 C ATOM 1306 C GLY A 86 10.931 -4.281 9.708 1.00 0.00 C ATOM 1307 O GLY A 86 11.244 -5.361 10.209 1.00 0.00 O ATOM 0 H GLY A 86 10.445 -1.127 9.772 1.00 0.00 H new ATOM 0 HA2 GLY A 86 12.070 -2.572 10.313 1.00 0.00 H new ATOM 0 HA3 GLY A 86 11.013 -3.207 11.558 1.00 0.00 H new ATOM 1311 N ILE A 87 10.463 -4.164 8.466 1.00 0.00 N ATOM 1312 CA ILE A 87 10.227 -5.336 7.616 1.00 0.00 C ATOM 1313 C ILE A 87 11.545 -5.943 7.130 1.00 0.00 C ATOM 1314 O ILE A 87 11.546 -6.999 6.503 1.00 0.00 O ATOM 1315 CB ILE A 87 9.325 -5.016 6.393 1.00 0.00 C ATOM 1316 CG1 ILE A 87 8.198 -4.051 6.783 1.00 0.00 C ATOM 1317 CG2 ILE A 87 8.739 -6.305 5.811 1.00 0.00 C ATOM 1318 CD1 ILE A 87 7.216 -3.779 5.662 1.00 0.00 C ATOM 0 H ILE A 87 10.239 -3.272 8.024 1.00 0.00 H new ATOM 0 HA ILE A 87 9.702 -6.059 8.241 1.00 0.00 H new ATOM 0 HB ILE A 87 9.941 -4.535 5.633 1.00 0.00 H new ATOM 0 HG12 ILE A 87 7.658 -4.462 7.636 1.00 0.00 H new ATOM 0 HG13 ILE A 87 8.636 -3.107 7.108 1.00 0.00 H new ATOM 0 HG21 ILE A 87 8.109 -6.064 4.955 1.00 0.00 H new ATOM 0 HG22 ILE A 87 9.549 -6.962 5.493 1.00 0.00 H new ATOM 0 HG23 ILE A 87 8.141 -6.808 6.571 1.00 0.00 H new ATOM 0 HD11 ILE A 87 6.448 -3.089 6.011 1.00 0.00 H new ATOM 0 HD12 ILE A 87 7.743 -3.338 4.816 1.00 0.00 H new ATOM 0 HD13 ILE A 87 6.750 -4.714 5.352 1.00 0.00 H new ATOM 1330 N GLU A 88 12.653 -5.246 7.416 1.00 0.00 N ATOM 1331 CA GLU A 88 14.012 -5.671 7.037 1.00 0.00 C ATOM 1332 C GLU A 88 14.171 -7.195 6.933 1.00 0.00 C ATOM 1333 O GLU A 88 14.847 -7.680 6.037 1.00 0.00 O ATOM 1334 CB GLU A 88 15.027 -5.119 8.050 1.00 0.00 C ATOM 1335 CG GLU A 88 15.397 -3.652 7.821 1.00 0.00 C ATOM 1336 CD GLU A 88 16.900 -3.421 7.800 1.00 0.00 C ATOM 1337 OE1 GLU A 88 17.523 -3.612 6.735 1.00 0.00 O ATOM 1338 OE2 GLU A 88 17.465 -3.052 8.851 1.00 0.00 O ATOM 0 H GLU A 88 12.633 -4.361 7.923 1.00 0.00 H new ATOM 0 HA GLU A 88 14.198 -5.267 6.042 1.00 0.00 H new ATOM 0 HB2 GLU A 88 14.619 -5.228 9.055 1.00 0.00 H new ATOM 0 HB3 GLU A 88 15.933 -5.723 8.007 1.00 0.00 H new ATOM 0 HG2 GLU A 88 14.969 -3.317 6.876 1.00 0.00 H new ATOM 0 HG3 GLU A 88 14.951 -3.042 8.607 1.00 0.00 H new ATOM 1345 N ASN A 89 13.560 -7.947 7.844 1.00 0.00 N ATOM 1346 CA ASN A 89 13.643 -9.409 7.800 1.00 0.00 C ATOM 1347 C ASN A 89 12.251 -10.037 7.820 1.00 0.00 C ATOM 1348 O ASN A 89 11.629 -10.164 8.878 1.00 0.00 O ATOM 1349 CB ASN A 89 14.487 -9.941 8.967 1.00 0.00 C ATOM 1350 CG ASN A 89 14.656 -11.453 8.924 1.00 0.00 C ATOM 1351 OD1 ASN A 89 14.331 -12.155 9.882 1.00 0.00 O ATOM 1352 ND2 ASN A 89 15.159 -11.970 7.810 1.00 0.00 N ATOM 0 H ASN A 89 13.006 -7.576 8.616 1.00 0.00 H new ATOM 0 HA ASN A 89 14.130 -9.688 6.866 1.00 0.00 H new ATOM 0 HB2 ASN A 89 15.469 -9.468 8.946 1.00 0.00 H new ATOM 0 HB3 ASN A 89 14.017 -9.658 9.909 1.00 0.00 H new ATOM 0 HD21 ASN A 89 15.287 -12.979 7.728 1.00 0.00 H new ATOM 0 HD22 ASN A 89 15.418 -11.359 7.036 1.00 0.00 H new ATOM 1359 N GLY A 90 11.772 -10.432 6.643 1.00 0.00 N ATOM 1360 CA GLY A 90 10.464 -11.052 6.524 1.00 0.00 C ATOM 1361 C GLY A 90 10.074 -11.269 5.074 1.00 0.00 C ATOM 1362 O GLY A 90 10.909 -11.652 4.252 1.00 0.00 O ATOM 0 H GLY A 90 12.274 -10.332 5.761 1.00 0.00 H new ATOM 0 HA2 GLY A 90 10.466 -12.008 7.047 1.00 0.00 H new ATOM 0 HA3 GLY A 90 9.718 -10.424 7.011 1.00 0.00 H new ATOM 1366 N TYR A 91 8.809 -11.031 4.752 1.00 0.00 N ATOM 1367 CA TYR A 91 8.326 -11.117 3.379 1.00 0.00 C ATOM 1368 C TYR A 91 7.669 -9.790 3.002 1.00 0.00 C ATOM 1369 O TYR A 91 7.168 -9.083 3.873 1.00 0.00 O ATOM 1370 CB TYR A 91 7.331 -12.284 3.246 1.00 0.00 C ATOM 1371 CG TYR A 91 7.389 -13.004 1.915 1.00 0.00 C ATOM 1372 CD1 TYR A 91 8.341 -13.990 1.678 1.00 0.00 C ATOM 1373 CD2 TYR A 91 6.492 -12.701 0.898 1.00 0.00 C ATOM 1374 CE1 TYR A 91 8.398 -14.650 0.467 1.00 0.00 C ATOM 1375 CE2 TYR A 91 6.541 -13.357 -0.315 1.00 0.00 C ATOM 1376 CZ TYR A 91 7.497 -14.331 -0.525 1.00 0.00 C ATOM 1377 OH TYR A 91 7.556 -14.984 -1.735 1.00 0.00 O ATOM 0 H TYR A 91 8.092 -10.774 5.431 1.00 0.00 H new ATOM 0 HA TYR A 91 9.157 -11.306 2.700 1.00 0.00 H new ATOM 0 HB2 TYR A 91 7.523 -13.002 4.043 1.00 0.00 H new ATOM 0 HB3 TYR A 91 6.321 -11.904 3.396 1.00 0.00 H new ATOM 0 HD1 TYR A 91 9.047 -14.243 2.455 1.00 0.00 H new ATOM 0 HD2 TYR A 91 5.744 -11.939 1.060 1.00 0.00 H new ATOM 0 HE1 TYR A 91 9.145 -15.412 0.298 1.00 0.00 H new ATOM 0 HE2 TYR A 91 5.836 -13.110 -1.095 1.00 0.00 H new ATOM 0 HH TYR A 91 7.903 -15.891 -1.601 1.00 0.00 H new ATOM 1387 N ILE A 92 7.699 -9.428 1.723 1.00 0.00 N ATOM 1388 CA ILE A 92 7.073 -8.185 1.263 1.00 0.00 C ATOM 1389 C ILE A 92 6.305 -8.405 -0.034 1.00 0.00 C ATOM 1390 O ILE A 92 6.731 -9.178 -0.897 1.00 0.00 O ATOM 1391 CB ILE A 92 8.112 -7.055 1.040 1.00 0.00 C ATOM 1392 CG1 ILE A 92 9.246 -7.521 0.099 1.00 0.00 C ATOM 1393 CG2 ILE A 92 8.674 -6.565 2.372 1.00 0.00 C ATOM 1394 CD1 ILE A 92 9.576 -6.525 -0.994 1.00 0.00 C ATOM 0 H ILE A 92 8.147 -9.973 0.986 1.00 0.00 H new ATOM 0 HA ILE A 92 6.386 -7.879 2.052 1.00 0.00 H new ATOM 0 HB ILE A 92 7.603 -6.219 0.560 1.00 0.00 H new ATOM 0 HG12 ILE A 92 10.142 -7.709 0.690 1.00 0.00 H new ATOM 0 HG13 ILE A 92 8.961 -8.468 -0.358 1.00 0.00 H new ATOM 0 HG21 ILE A 92 9.400 -5.773 2.191 1.00 0.00 H new ATOM 0 HG22 ILE A 92 7.863 -6.179 2.989 1.00 0.00 H new ATOM 0 HG23 ILE A 92 9.161 -7.393 2.888 1.00 0.00 H new ATOM 0 HD11 ILE A 92 10.380 -6.919 -1.615 1.00 0.00 H new ATOM 0 HD12 ILE A 92 8.693 -6.354 -1.609 1.00 0.00 H new ATOM 0 HD13 ILE A 92 9.893 -5.584 -0.545 1.00 0.00 H new ATOM 1406 N TYR A 93 5.162 -7.736 -0.162 1.00 0.00 N ATOM 1407 CA TYR A 93 4.367 -7.812 -1.388 1.00 0.00 C ATOM 1408 C TYR A 93 3.932 -6.424 -1.868 1.00 0.00 C ATOM 1409 O TYR A 93 3.489 -5.585 -1.079 1.00 0.00 O ATOM 1410 CB TYR A 93 3.157 -8.746 -1.210 1.00 0.00 C ATOM 1411 CG TYR A 93 2.127 -8.313 -0.176 1.00 0.00 C ATOM 1412 CD1 TYR A 93 2.436 -8.283 1.178 1.00 0.00 C ATOM 1413 CD2 TYR A 93 0.835 -7.963 -0.559 1.00 0.00 C ATOM 1414 CE1 TYR A 93 1.493 -7.913 2.118 1.00 0.00 C ATOM 1415 CE2 TYR A 93 -0.113 -7.597 0.377 1.00 0.00 C ATOM 1416 CZ TYR A 93 0.220 -7.574 1.712 1.00 0.00 C ATOM 1417 OH TYR A 93 -0.724 -7.211 2.648 1.00 0.00 O ATOM 0 H TYR A 93 4.766 -7.138 0.563 1.00 0.00 H new ATOM 0 HA TYR A 93 5.005 -8.237 -2.163 1.00 0.00 H new ATOM 0 HB2 TYR A 93 2.656 -8.847 -2.173 1.00 0.00 H new ATOM 0 HB3 TYR A 93 3.524 -9.735 -0.936 1.00 0.00 H new ATOM 0 HD1 TYR A 93 3.430 -8.553 1.502 1.00 0.00 H new ATOM 0 HD2 TYR A 93 0.569 -7.978 -1.606 1.00 0.00 H new ATOM 0 HE1 TYR A 93 1.752 -7.890 3.166 1.00 0.00 H new ATOM 0 HE2 TYR A 93 -1.111 -7.330 0.062 1.00 0.00 H new ATOM 0 HH TYR A 93 -1.568 -7.001 2.197 1.00 0.00 H new ATOM 1427 N VAL A 94 4.073 -6.191 -3.172 1.00 0.00 N ATOM 1428 CA VAL A 94 3.673 -4.929 -3.788 1.00 0.00 C ATOM 1429 C VAL A 94 2.503 -5.147 -4.748 1.00 0.00 C ATOM 1430 O VAL A 94 2.461 -6.137 -5.502 1.00 0.00 O ATOM 1431 CB VAL A 94 4.848 -4.244 -4.537 1.00 0.00 C ATOM 1432 CG1 VAL A 94 5.864 -3.682 -3.545 1.00 0.00 C ATOM 1433 CG2 VAL A 94 5.523 -5.209 -5.505 1.00 0.00 C ATOM 0 H VAL A 94 4.465 -6.868 -3.827 1.00 0.00 H new ATOM 0 HA VAL A 94 3.362 -4.266 -2.981 1.00 0.00 H new ATOM 0 HB VAL A 94 4.437 -3.418 -5.118 1.00 0.00 H new ATOM 0 HG11 VAL A 94 6.679 -3.206 -4.090 1.00 0.00 H new ATOM 0 HG12 VAL A 94 5.378 -2.947 -2.904 1.00 0.00 H new ATOM 0 HG13 VAL A 94 6.261 -4.492 -2.932 1.00 0.00 H new ATOM 0 HG21 VAL A 94 6.342 -4.700 -6.014 1.00 0.00 H new ATOM 0 HG22 VAL A 94 5.914 -6.064 -4.953 1.00 0.00 H new ATOM 0 HG23 VAL A 94 4.796 -5.554 -6.241 1.00 0.00 H new ATOM 1443 N LEU A 95 1.560 -4.207 -4.710 1.00 0.00 N ATOM 1444 CA LEU A 95 0.305 -4.301 -5.454 1.00 0.00 C ATOM 1445 C LEU A 95 0.110 -3.053 -6.317 1.00 0.00 C ATOM 1446 O LEU A 95 0.456 -1.950 -5.898 1.00 0.00 O ATOM 1447 CB LEU A 95 -0.881 -4.469 -4.482 1.00 0.00 C ATOM 1448 CG LEU A 95 -0.641 -5.424 -3.290 1.00 0.00 C ATOM 1449 CD1 LEU A 95 -0.017 -4.686 -2.107 1.00 0.00 C ATOM 1450 CD2 LEU A 95 -1.944 -6.104 -2.867 1.00 0.00 C ATOM 0 H LEU A 95 1.646 -3.353 -4.159 1.00 0.00 H new ATOM 0 HA LEU A 95 0.348 -5.174 -6.105 1.00 0.00 H new ATOM 0 HB2 LEU A 95 -1.147 -3.488 -4.090 1.00 0.00 H new ATOM 0 HB3 LEU A 95 -1.741 -4.831 -5.046 1.00 0.00 H new ATOM 0 HG LEU A 95 0.060 -6.192 -3.618 1.00 0.00 H new ATOM 0 HD11 LEU A 95 0.140 -5.384 -1.284 1.00 0.00 H new ATOM 0 HD12 LEU A 95 0.940 -4.259 -2.408 1.00 0.00 H new ATOM 0 HD13 LEU A 95 -0.685 -3.888 -1.783 1.00 0.00 H new ATOM 0 HD21 LEU A 95 -1.750 -6.771 -2.027 1.00 0.00 H new ATOM 0 HD22 LEU A 95 -2.670 -5.347 -2.569 1.00 0.00 H new ATOM 0 HD23 LEU A 95 -2.342 -6.679 -3.703 1.00 0.00 H new ATOM 1462 N ASN A 96 -0.427 -3.226 -7.522 1.00 0.00 N ATOM 1463 CA ASN A 96 -0.605 -2.108 -8.458 1.00 0.00 C ATOM 1464 C ASN A 96 -1.848 -1.283 -8.104 1.00 0.00 C ATOM 1465 O ASN A 96 -2.957 -1.814 -8.027 1.00 0.00 O ATOM 1466 CB ASN A 96 -0.713 -2.632 -9.901 1.00 0.00 C ATOM 1467 CG ASN A 96 -1.018 -1.538 -10.916 1.00 0.00 C ATOM 1468 OD1 ASN A 96 -0.878 -0.347 -10.632 1.00 0.00 O ATOM 1469 ND2 ASN A 96 -1.442 -1.932 -12.107 1.00 0.00 N ATOM 0 H ASN A 96 -0.748 -4.127 -7.877 1.00 0.00 H new ATOM 0 HA ASN A 96 0.268 -1.460 -8.378 1.00 0.00 H new ATOM 0 HB2 ASN A 96 0.222 -3.121 -10.174 1.00 0.00 H new ATOM 0 HB3 ASN A 96 -1.495 -3.390 -9.948 1.00 0.00 H new ATOM 0 HD21 ASN A 96 -1.664 -1.241 -12.824 1.00 0.00 H new ATOM 0 HD22 ASN A 96 -1.546 -2.927 -12.308 1.00 0.00 H new ATOM 1476 N ARG A 97 -1.656 0.025 -7.909 1.00 0.00 N ATOM 1477 CA ARG A 97 -2.752 0.921 -7.541 1.00 0.00 C ATOM 1478 C ARG A 97 -3.642 1.221 -8.742 1.00 0.00 C ATOM 1479 O ARG A 97 -4.852 1.413 -8.595 1.00 0.00 O ATOM 1480 CB ARG A 97 -2.219 2.234 -6.946 1.00 0.00 C ATOM 1481 CG ARG A 97 -3.297 3.045 -6.232 1.00 0.00 C ATOM 1482 CD ARG A 97 -2.802 4.416 -5.781 1.00 0.00 C ATOM 1483 NE ARG A 97 -3.918 5.329 -5.526 1.00 0.00 N ATOM 1484 CZ ARG A 97 -3.802 6.646 -5.372 1.00 0.00 C ATOM 1485 NH1 ARG A 97 -2.610 7.231 -5.390 1.00 0.00 N ATOM 1486 NH2 ARG A 97 -4.889 7.380 -5.199 1.00 0.00 N ATOM 0 H ARG A 97 -0.750 0.486 -8.000 1.00 0.00 H new ATOM 0 HA ARG A 97 -3.347 0.412 -6.783 1.00 0.00 H new ATOM 0 HB2 ARG A 97 -1.416 2.009 -6.244 1.00 0.00 H new ATOM 0 HB3 ARG A 97 -1.785 2.838 -7.743 1.00 0.00 H new ATOM 0 HG2 ARG A 97 -4.150 3.173 -6.898 1.00 0.00 H new ATOM 0 HG3 ARG A 97 -3.650 2.488 -5.364 1.00 0.00 H new ATOM 0 HD2 ARG A 97 -2.203 4.309 -4.876 1.00 0.00 H new ATOM 0 HD3 ARG A 97 -2.151 4.839 -6.546 1.00 0.00 H new ATOM 0 HE ARG A 97 -4.853 4.926 -5.462 1.00 0.00 H new ATOM 0 HH11 ARG A 97 -1.769 6.670 -5.523 1.00 0.00 H new ATOM 0 HH12 ARG A 97 -2.536 8.241 -5.271 1.00 0.00 H new ATOM 0 HH21 ARG A 97 -5.807 6.936 -5.184 1.00 0.00 H new ATOM 0 HH22 ARG A 97 -4.809 8.390 -5.080 1.00 0.00 H new ATOM 1500 N ASP A 98 -3.042 1.265 -9.926 1.00 0.00 N ATOM 1501 CA ASP A 98 -3.798 1.482 -11.159 1.00 0.00 C ATOM 1502 C ASP A 98 -4.774 0.324 -11.355 1.00 0.00 C ATOM 1503 O ASP A 98 -5.907 0.508 -11.808 1.00 0.00 O ATOM 1504 CB ASP A 98 -2.841 1.628 -12.362 1.00 0.00 C ATOM 1505 CG ASP A 98 -3.336 0.933 -13.627 1.00 0.00 C ATOM 1506 OD1 ASP A 98 -4.241 1.470 -14.301 1.00 0.00 O ATOM 1507 OD2 ASP A 98 -2.812 -0.153 -13.953 1.00 0.00 O ATOM 0 H ASP A 98 -2.037 1.154 -10.061 1.00 0.00 H new ATOM 0 HA ASP A 98 -4.366 2.409 -11.086 1.00 0.00 H new ATOM 0 HB2 ASP A 98 -2.696 2.687 -12.573 1.00 0.00 H new ATOM 0 HB3 ASP A 98 -1.867 1.221 -12.092 1.00 0.00 H new ATOM 1512 N LEU A 99 -4.332 -0.865 -10.958 1.00 0.00 N ATOM 1513 CA LEU A 99 -5.158 -2.064 -11.025 1.00 0.00 C ATOM 1514 C LEU A 99 -6.345 -1.928 -10.074 1.00 0.00 C ATOM 1515 O LEU A 99 -7.456 -2.352 -10.387 1.00 0.00 O ATOM 1516 CB LEU A 99 -4.324 -3.309 -10.680 1.00 0.00 C ATOM 1517 CG LEU A 99 -4.766 -4.615 -11.362 1.00 0.00 C ATOM 1518 CD1 LEU A 99 -4.890 -4.428 -12.874 1.00 0.00 C ATOM 1519 CD2 LEU A 99 -3.792 -5.744 -11.037 1.00 0.00 C ATOM 0 H LEU A 99 -3.397 -1.024 -10.583 1.00 0.00 H new ATOM 0 HA LEU A 99 -5.535 -2.180 -12.041 1.00 0.00 H new ATOM 0 HB2 LEU A 99 -3.285 -3.114 -10.947 1.00 0.00 H new ATOM 0 HB3 LEU A 99 -4.353 -3.456 -9.600 1.00 0.00 H new ATOM 0 HG LEU A 99 -5.749 -4.884 -10.975 1.00 0.00 H new ATOM 0 HD11 LEU A 99 -5.204 -5.366 -13.332 1.00 0.00 H new ATOM 0 HD12 LEU A 99 -5.629 -3.656 -13.086 1.00 0.00 H new ATOM 0 HD13 LEU A 99 -3.925 -4.129 -13.284 1.00 0.00 H new ATOM 0 HD21 LEU A 99 -4.120 -6.660 -11.528 1.00 0.00 H new ATOM 0 HD22 LEU A 99 -2.796 -5.479 -11.392 1.00 0.00 H new ATOM 0 HD23 LEU A 99 -3.763 -5.900 -9.959 1.00 0.00 H new ATOM 1531 N PHE A 100 -6.099 -1.320 -8.913 1.00 0.00 N ATOM 1532 CA PHE A 100 -7.163 -1.016 -7.958 1.00 0.00 C ATOM 1533 C PHE A 100 -8.167 -0.053 -8.592 1.00 0.00 C ATOM 1534 O PHE A 100 -9.381 -0.222 -8.457 1.00 0.00 O ATOM 1535 CB PHE A 100 -6.580 -0.402 -6.674 1.00 0.00 C ATOM 1536 CG PHE A 100 -5.998 -1.415 -5.720 1.00 0.00 C ATOM 1537 CD1 PHE A 100 -6.777 -2.453 -5.237 1.00 0.00 C ATOM 1538 CD2 PHE A 100 -4.680 -1.324 -5.300 1.00 0.00 C ATOM 1539 CE1 PHE A 100 -6.257 -3.380 -4.355 1.00 0.00 C ATOM 1540 CE2 PHE A 100 -4.152 -2.250 -4.418 1.00 0.00 C ATOM 1541 CZ PHE A 100 -4.942 -3.278 -3.944 1.00 0.00 C ATOM 0 H PHE A 100 -5.169 -1.028 -8.612 1.00 0.00 H new ATOM 0 HA PHE A 100 -7.672 -1.943 -7.695 1.00 0.00 H new ATOM 0 HB2 PHE A 100 -5.804 0.314 -6.945 1.00 0.00 H new ATOM 0 HB3 PHE A 100 -7.364 0.156 -6.162 1.00 0.00 H new ATOM 0 HD1 PHE A 100 -7.806 -2.539 -5.554 1.00 0.00 H new ATOM 0 HD2 PHE A 100 -4.058 -0.521 -5.666 1.00 0.00 H new ATOM 0 HE1 PHE A 100 -6.878 -4.184 -3.987 1.00 0.00 H new ATOM 0 HE2 PHE A 100 -3.123 -2.169 -4.101 1.00 0.00 H new ATOM 0 HZ PHE A 100 -4.533 -4.001 -3.254 1.00 0.00 H new ATOM 1551 N GLY A 101 -7.637 0.948 -9.297 1.00 0.00 N ATOM 1552 CA GLY A 101 -8.474 1.907 -9.999 1.00 0.00 C ATOM 1553 C GLY A 101 -9.332 1.235 -11.052 1.00 0.00 C ATOM 1554 O GLY A 101 -10.483 1.622 -11.272 1.00 0.00 O ATOM 0 H GLY A 101 -6.635 1.111 -9.393 1.00 0.00 H new ATOM 0 HA2 GLY A 101 -9.114 2.424 -9.284 1.00 0.00 H new ATOM 0 HA3 GLY A 101 -7.846 2.663 -10.470 1.00 0.00 H new ATOM 1558 N GLN A 102 -8.768 0.218 -11.700 1.00 0.00 N ATOM 1559 CA GLN A 102 -9.501 -0.582 -12.674 1.00 0.00 C ATOM 1560 C GLN A 102 -10.606 -1.371 -11.973 1.00 0.00 C ATOM 1561 O GLN A 102 -11.763 -1.360 -12.396 1.00 0.00 O ATOM 1562 CB GLN A 102 -8.544 -1.539 -13.397 1.00 0.00 C ATOM 1563 CG GLN A 102 -9.128 -2.167 -14.660 1.00 0.00 C ATOM 1564 CD GLN A 102 -8.434 -3.459 -15.054 1.00 0.00 C ATOM 1565 OE1 GLN A 102 -9.069 -4.505 -15.176 1.00 0.00 O ATOM 1566 NE2 GLN A 102 -7.127 -3.395 -15.261 1.00 0.00 N ATOM 0 H GLN A 102 -7.799 -0.071 -11.566 1.00 0.00 H new ATOM 0 HA GLN A 102 -9.954 0.082 -13.410 1.00 0.00 H new ATOM 0 HB2 GLN A 102 -7.635 -0.997 -13.660 1.00 0.00 H new ATOM 0 HB3 GLN A 102 -8.254 -2.334 -12.710 1.00 0.00 H new ATOM 0 HG2 GLN A 102 -10.189 -2.363 -14.505 1.00 0.00 H new ATOM 0 HG3 GLN A 102 -9.053 -1.455 -15.482 1.00 0.00 H new ATOM 0 HE21 GLN A 102 -6.636 -2.508 -15.150 1.00 0.00 H new ATOM 0 HE22 GLN A 102 -6.612 -4.233 -15.532 1.00 0.00 H new ATOM 1575 N TYR A 103 -10.236 -2.032 -10.878 1.00 0.00 N ATOM 1576 CA TYR A 103 -11.179 -2.812 -10.076 1.00 0.00 C ATOM 1577 C TYR A 103 -12.207 -1.895 -9.412 1.00 0.00 C ATOM 1578 O TYR A 103 -13.248 -2.356 -8.939 1.00 0.00 O ATOM 1579 CB TYR A 103 -10.431 -3.621 -9.002 1.00 0.00 C ATOM 1580 CG TYR A 103 -9.505 -4.699 -9.550 1.00 0.00 C ATOM 1581 CD1 TYR A 103 -9.663 -5.209 -10.838 1.00 0.00 C ATOM 1582 CD2 TYR A 103 -8.472 -5.207 -8.771 1.00 0.00 C ATOM 1583 CE1 TYR A 103 -8.820 -6.191 -11.327 1.00 0.00 C ATOM 1584 CE2 TYR A 103 -7.625 -6.187 -9.253 1.00 0.00 C ATOM 1585 CZ TYR A 103 -7.802 -6.677 -10.533 1.00 0.00 C ATOM 1586 OH TYR A 103 -6.962 -7.655 -11.021 1.00 0.00 O ATOM 0 H TYR A 103 -9.280 -2.043 -10.522 1.00 0.00 H new ATOM 0 HA TYR A 103 -11.700 -3.502 -10.740 1.00 0.00 H new ATOM 0 HB2 TYR A 103 -9.846 -2.934 -8.391 1.00 0.00 H new ATOM 0 HB3 TYR A 103 -11.163 -4.089 -8.344 1.00 0.00 H new ATOM 0 HD1 TYR A 103 -10.457 -4.831 -11.465 1.00 0.00 H new ATOM 0 HD2 TYR A 103 -8.328 -4.829 -7.770 1.00 0.00 H new ATOM 0 HE1 TYR A 103 -8.958 -6.576 -12.327 1.00 0.00 H new ATOM 0 HE2 TYR A 103 -6.828 -6.568 -8.632 1.00 0.00 H new ATOM 0 HH TYR A 103 -6.298 -7.887 -10.338 1.00 0.00 H new ATOM 1596 N SER A 104 -11.893 -0.598 -9.375 1.00 0.00 N ATOM 1597 CA SER A 104 -12.784 0.417 -8.813 1.00 0.00 C ATOM 1598 C SER A 104 -12.914 0.230 -7.302 1.00 0.00 C ATOM 1599 O SER A 104 -13.945 0.540 -6.704 1.00 0.00 O ATOM 1600 CB SER A 104 -14.159 0.372 -9.502 1.00 0.00 C ATOM 1601 OG SER A 104 -14.013 0.212 -10.908 1.00 0.00 O ATOM 0 H SER A 104 -11.015 -0.223 -9.734 1.00 0.00 H new ATOM 0 HA SER A 104 -12.354 1.402 -8.996 1.00 0.00 H new ATOM 0 HB2 SER A 104 -14.747 -0.451 -9.097 1.00 0.00 H new ATOM 0 HB3 SER A 104 -14.707 1.290 -9.291 1.00 0.00 H new ATOM 0 HG SER A 104 -14.898 0.184 -11.328 1.00 0.00 H new ATOM 1607 N ILE A 105 -11.841 -0.276 -6.700 1.00 0.00 N ATOM 1608 CA ILE A 105 -11.780 -0.506 -5.263 1.00 0.00 C ATOM 1609 C ILE A 105 -11.756 0.839 -4.522 1.00 0.00 C ATOM 1610 O ILE A 105 -11.281 1.842 -5.064 1.00 0.00 O ATOM 1611 CB ILE A 105 -10.547 -1.395 -4.917 1.00 0.00 C ATOM 1612 CG1 ILE A 105 -10.955 -2.879 -4.955 1.00 0.00 C ATOM 1613 CG2 ILE A 105 -9.931 -1.035 -3.566 1.00 0.00 C ATOM 1614 CD1 ILE A 105 -9.806 -3.849 -4.776 1.00 0.00 C ATOM 0 H ILE A 105 -10.990 -0.538 -7.197 1.00 0.00 H new ATOM 0 HA ILE A 105 -12.669 -1.045 -4.935 1.00 0.00 H new ATOM 0 HB ILE A 105 -9.779 -1.209 -5.667 1.00 0.00 H new ATOM 0 HG12 ILE A 105 -11.693 -3.060 -4.173 1.00 0.00 H new ATOM 0 HG13 ILE A 105 -11.443 -3.085 -5.908 1.00 0.00 H new ATOM 0 HG21 ILE A 105 -9.076 -1.683 -3.372 1.00 0.00 H new ATOM 0 HG22 ILE A 105 -9.603 0.004 -3.581 1.00 0.00 H new ATOM 0 HG23 ILE A 105 -10.674 -1.170 -2.780 1.00 0.00 H new ATOM 0 HD11 ILE A 105 -10.183 -4.871 -4.816 1.00 0.00 H new ATOM 0 HD12 ILE A 105 -9.077 -3.700 -5.572 1.00 0.00 H new ATOM 0 HD13 ILE A 105 -9.330 -3.675 -3.811 1.00 0.00 H new ATOM 1626 N PHE A 106 -12.260 0.860 -3.285 1.00 0.00 N ATOM 1627 CA PHE A 106 -12.549 2.121 -2.600 1.00 0.00 C ATOM 1628 C PHE A 106 -11.293 2.702 -1.963 1.00 0.00 C ATOM 1629 O PHE A 106 -10.873 2.265 -0.897 1.00 0.00 O ATOM 1630 CB PHE A 106 -13.637 1.918 -1.523 1.00 0.00 C ATOM 1631 CG PHE A 106 -14.645 0.840 -1.849 1.00 0.00 C ATOM 1632 CD1 PHE A 106 -15.349 0.866 -3.046 1.00 0.00 C ATOM 1633 CD2 PHE A 106 -14.889 -0.197 -0.955 1.00 0.00 C ATOM 1634 CE1 PHE A 106 -16.270 -0.120 -3.346 1.00 0.00 C ATOM 1635 CE2 PHE A 106 -15.808 -1.184 -1.253 1.00 0.00 C ATOM 1636 CZ PHE A 106 -16.500 -1.145 -2.448 1.00 0.00 C ATOM 0 H PHE A 106 -12.475 0.024 -2.741 1.00 0.00 H new ATOM 0 HA PHE A 106 -12.915 2.826 -3.347 1.00 0.00 H new ATOM 0 HB2 PHE A 106 -13.154 1.672 -0.577 1.00 0.00 H new ATOM 0 HB3 PHE A 106 -14.165 2.860 -1.376 1.00 0.00 H new ATOM 0 HD1 PHE A 106 -15.175 1.666 -3.750 1.00 0.00 H new ATOM 0 HD2 PHE A 106 -14.354 -0.231 -0.017 1.00 0.00 H new ATOM 0 HE1 PHE A 106 -16.809 -0.089 -4.281 1.00 0.00 H new ATOM 0 HE2 PHE A 106 -15.986 -1.986 -0.552 1.00 0.00 H new ATOM 0 HZ PHE A 106 -17.220 -1.915 -2.680 1.00 0.00 H new ATOM 1646 N GLU A 107 -10.696 3.693 -2.606 1.00 0.00 N ATOM 1647 CA GLU A 107 -9.539 4.375 -2.039 1.00 0.00 C ATOM 1648 C GLU A 107 -9.939 5.763 -1.543 1.00 0.00 C ATOM 1649 O GLU A 107 -10.438 6.591 -2.309 1.00 0.00 O ATOM 1650 CB GLU A 107 -8.392 4.462 -3.060 1.00 0.00 C ATOM 1651 CG GLU A 107 -8.797 4.996 -4.431 1.00 0.00 C ATOM 1652 CD GLU A 107 -7.670 5.758 -5.109 1.00 0.00 C ATOM 1653 OE1 GLU A 107 -6.790 5.117 -5.719 1.00 0.00 O ATOM 1654 OE2 GLU A 107 -7.651 7.006 -5.021 1.00 0.00 O ATOM 0 H GLU A 107 -10.991 4.043 -3.518 1.00 0.00 H new ATOM 0 HA GLU A 107 -9.178 3.795 -1.190 1.00 0.00 H new ATOM 0 HB2 GLU A 107 -7.609 5.102 -2.653 1.00 0.00 H new ATOM 0 HB3 GLU A 107 -7.959 3.469 -3.185 1.00 0.00 H new ATOM 0 HG2 GLU A 107 -9.104 4.165 -5.066 1.00 0.00 H new ATOM 0 HG3 GLU A 107 -9.662 5.651 -4.323 1.00 0.00 H new ATOM 1661 N TYR A 108 -9.739 5.999 -0.251 1.00 0.00 N ATOM 1662 CA TYR A 108 -10.091 7.271 0.375 1.00 0.00 C ATOM 1663 C TYR A 108 -8.828 7.964 0.878 1.00 0.00 C ATOM 1664 O TYR A 108 -8.095 7.411 1.705 1.00 0.00 O ATOM 1665 CB TYR A 108 -11.082 7.047 1.533 1.00 0.00 C ATOM 1666 CG TYR A 108 -11.835 8.298 1.967 1.00 0.00 C ATOM 1667 CD1 TYR A 108 -12.109 9.324 1.063 1.00 0.00 C ATOM 1668 CD2 TYR A 108 -12.274 8.453 3.282 1.00 0.00 C ATOM 1669 CE1 TYR A 108 -12.793 10.459 1.454 1.00 0.00 C ATOM 1670 CE2 TYR A 108 -12.959 9.588 3.677 1.00 0.00 C ATOM 1671 CZ TYR A 108 -13.215 10.588 2.761 1.00 0.00 C ATOM 1672 OH TYR A 108 -13.901 11.719 3.150 1.00 0.00 O ATOM 0 H TYR A 108 -9.331 5.319 0.390 1.00 0.00 H new ATOM 0 HA TYR A 108 -10.574 7.909 -0.366 1.00 0.00 H new ATOM 0 HB2 TYR A 108 -11.805 6.288 1.235 1.00 0.00 H new ATOM 0 HB3 TYR A 108 -10.537 6.650 2.390 1.00 0.00 H new ATOM 0 HD1 TYR A 108 -11.780 9.230 0.039 1.00 0.00 H new ATOM 0 HD2 TYR A 108 -12.076 7.674 4.003 1.00 0.00 H new ATOM 0 HE1 TYR A 108 -12.997 11.242 0.739 1.00 0.00 H new ATOM 0 HE2 TYR A 108 -13.292 9.691 4.699 1.00 0.00 H new ATOM 0 HH TYR A 108 -14.128 11.653 4.101 1.00 0.00 H new ATOM 1682 N GLU A 109 -8.569 9.161 0.365 1.00 0.00 N ATOM 1683 CA GLU A 109 -7.369 9.906 0.725 1.00 0.00 C ATOM 1684 C GLU A 109 -7.626 10.826 1.912 1.00 0.00 C ATOM 1685 O GLU A 109 -8.625 11.550 1.958 1.00 0.00 O ATOM 1686 CB GLU A 109 -6.867 10.726 -0.473 1.00 0.00 C ATOM 1687 CG GLU A 109 -5.725 11.694 -0.140 1.00 0.00 C ATOM 1688 CD GLU A 109 -5.933 13.080 -0.731 1.00 0.00 C ATOM 1689 OE1 GLU A 109 -5.819 13.225 -1.966 1.00 0.00 O ATOM 1690 OE2 GLU A 109 -6.215 14.032 0.033 1.00 0.00 O ATOM 0 H GLU A 109 -9.175 9.637 -0.303 1.00 0.00 H new ATOM 0 HA GLU A 109 -6.603 9.185 1.010 1.00 0.00 H new ATOM 0 HB2 GLU A 109 -6.532 10.041 -1.252 1.00 0.00 H new ATOM 0 HB3 GLU A 109 -7.701 11.294 -0.885 1.00 0.00 H new ATOM 0 HG2 GLU A 109 -5.630 11.777 0.943 1.00 0.00 H new ATOM 0 HG3 GLU A 109 -4.787 11.283 -0.512 1.00 0.00 H new ATOM 1697 N VAL A 110 -6.714 10.777 2.869 1.00 0.00 N ATOM 1698 CA VAL A 110 -6.692 11.703 3.989 1.00 0.00 C ATOM 1699 C VAL A 110 -5.394 12.500 3.941 1.00 0.00 C ATOM 1700 O VAL A 110 -4.366 12.002 3.469 1.00 0.00 O ATOM 1701 CB VAL A 110 -6.805 10.973 5.357 1.00 0.00 C ATOM 1702 CG1 VAL A 110 -7.968 9.978 5.349 1.00 0.00 C ATOM 1703 CG2 VAL A 110 -5.489 10.280 5.728 1.00 0.00 C ATOM 0 H VAL A 110 -5.962 10.088 2.890 1.00 0.00 H new ATOM 0 HA VAL A 110 -7.555 12.363 3.901 1.00 0.00 H new ATOM 0 HB VAL A 110 -7.008 11.724 6.120 1.00 0.00 H new ATOM 0 HG11 VAL A 110 -8.027 9.480 6.317 1.00 0.00 H new ATOM 0 HG12 VAL A 110 -8.900 10.509 5.157 1.00 0.00 H new ATOM 0 HG13 VAL A 110 -7.806 9.235 4.568 1.00 0.00 H new ATOM 0 HG21 VAL A 110 -5.600 9.779 6.689 1.00 0.00 H new ATOM 0 HG22 VAL A 110 -5.236 9.546 4.963 1.00 0.00 H new ATOM 0 HG23 VAL A 110 -4.693 11.022 5.796 1.00 0.00 H new ATOM 1713 N GLU A 111 -5.433 13.731 4.415 1.00 0.00 N ATOM 1714 CA GLU A 111 -4.251 14.574 4.407 1.00 0.00 C ATOM 1715 C GLU A 111 -3.803 14.882 5.827 1.00 0.00 C ATOM 1716 O GLU A 111 -4.620 15.178 6.706 1.00 0.00 O ATOM 1717 CB GLU A 111 -4.518 15.872 3.635 1.00 0.00 C ATOM 1718 CG GLU A 111 -5.728 16.659 4.140 1.00 0.00 C ATOM 1719 CD GLU A 111 -6.308 17.606 3.101 1.00 0.00 C ATOM 1720 OE1 GLU A 111 -5.656 17.847 2.062 1.00 0.00 O ATOM 1721 OE2 GLU A 111 -7.428 18.110 3.317 1.00 0.00 O ATOM 0 H GLU A 111 -6.266 14.169 4.809 1.00 0.00 H new ATOM 0 HA GLU A 111 -3.450 14.033 3.903 1.00 0.00 H new ATOM 0 HB2 GLU A 111 -3.634 16.507 3.695 1.00 0.00 H new ATOM 0 HB3 GLU A 111 -4.667 15.632 2.582 1.00 0.00 H new ATOM 0 HG2 GLU A 111 -6.502 15.959 4.455 1.00 0.00 H new ATOM 0 HG3 GLU A 111 -5.438 17.231 5.021 1.00 0.00 H new ATOM 1728 N HIS A 112 -2.506 14.771 6.045 1.00 0.00 N ATOM 1729 CA HIS A 112 -1.883 15.197 7.289 1.00 0.00 C ATOM 1730 C HIS A 112 -1.719 16.722 7.226 1.00 0.00 C ATOM 1731 O HIS A 112 -2.093 17.320 6.212 1.00 0.00 O ATOM 1732 CB HIS A 112 -0.533 14.472 7.439 1.00 0.00 C ATOM 1733 CG HIS A 112 -0.575 13.297 8.372 1.00 0.00 C ATOM 1734 ND1 HIS A 112 -0.394 11.992 7.969 1.00 0.00 N ATOM 1735 CD2 HIS A 112 -0.791 13.247 9.712 1.00 0.00 C ATOM 1736 CE1 HIS A 112 -0.506 11.207 9.046 1.00 0.00 C ATOM 1737 NE2 HIS A 112 -0.745 11.919 10.133 1.00 0.00 N ATOM 0 H HIS A 112 -1.852 14.383 5.365 1.00 0.00 H new ATOM 0 HA HIS A 112 -2.489 14.946 8.160 1.00 0.00 H new ATOM 0 HB2 HIS A 112 -0.203 14.132 6.457 1.00 0.00 H new ATOM 0 HB3 HIS A 112 0.212 15.182 7.798 1.00 0.00 H new ATOM 0 HD2 HIS A 112 -0.970 14.100 10.350 1.00 0.00 H new ATOM 0 HE1 HIS A 112 -0.413 10.131 9.029 1.00 0.00 H new ATOM 0 HE2 HIS A 112 -0.870 11.569 11.083 1.00 0.00 H new ATOM 1745 N PRO A 113 -1.195 17.397 8.281 1.00 0.00 N ATOM 1746 CA PRO A 113 -0.982 18.848 8.226 1.00 0.00 C ATOM 1747 C PRO A 113 -0.227 19.255 6.957 1.00 0.00 C ATOM 1748 O PRO A 113 0.479 18.437 6.355 1.00 0.00 O ATOM 1749 CB PRO A 113 -0.169 19.145 9.493 1.00 0.00 C ATOM 1750 CG PRO A 113 -0.541 18.052 10.437 1.00 0.00 C ATOM 1751 CD PRO A 113 -0.783 16.832 9.582 1.00 0.00 C ATOM 0 HA PRO A 113 -1.915 19.411 8.189 1.00 0.00 H new ATOM 0 HB2 PRO A 113 0.901 19.145 9.287 1.00 0.00 H new ATOM 0 HB3 PRO A 113 -0.415 20.125 9.903 1.00 0.00 H new ATOM 0 HG2 PRO A 113 0.255 17.871 11.159 1.00 0.00 H new ATOM 0 HG3 PRO A 113 -1.433 18.314 11.006 1.00 0.00 H new ATOM 0 HD2 PRO A 113 0.116 16.223 9.488 1.00 0.00 H new ATOM 0 HD3 PRO A 113 -1.558 16.193 10.005 1.00 0.00 H new ATOM 1759 N GLU A 114 -0.370 20.517 6.575 1.00 0.00 N ATOM 1760 CA GLU A 114 0.080 21.009 5.273 1.00 0.00 C ATOM 1761 C GLU A 114 1.506 20.575 4.911 1.00 0.00 C ATOM 1762 O GLU A 114 1.698 19.735 4.027 1.00 0.00 O ATOM 1763 CB GLU A 114 -0.029 22.537 5.221 1.00 0.00 C ATOM 1764 CG GLU A 114 -1.460 23.055 5.385 1.00 0.00 C ATOM 1765 CD GLU A 114 -1.742 23.601 6.776 1.00 0.00 C ATOM 1766 OE1 GLU A 114 -1.462 22.894 7.768 1.00 0.00 O ATOM 1767 OE2 GLU A 114 -2.245 24.740 6.881 1.00 0.00 O ATOM 0 H GLU A 114 -0.802 21.233 7.159 1.00 0.00 H new ATOM 0 HA GLU A 114 -0.579 20.557 4.531 1.00 0.00 H new ATOM 0 HB2 GLU A 114 0.595 22.964 6.006 1.00 0.00 H new ATOM 0 HB3 GLU A 114 0.369 22.889 4.269 1.00 0.00 H new ATOM 0 HG2 GLU A 114 -1.643 23.839 4.650 1.00 0.00 H new ATOM 0 HG3 GLU A 114 -2.159 22.247 5.170 1.00 0.00 H new ATOM 1774 N ASN A 115 2.509 21.123 5.596 1.00 0.00 N ATOM 1775 CA ASN A 115 3.888 20.982 5.125 1.00 0.00 C ATOM 1776 C ASN A 115 4.643 19.738 5.626 1.00 0.00 C ATOM 1777 O ASN A 115 5.746 19.482 5.133 1.00 0.00 O ATOM 1778 CB ASN A 115 4.715 22.245 5.379 1.00 0.00 C ATOM 1779 CG ASN A 115 5.854 22.375 4.373 1.00 0.00 C ATOM 1780 OD1 ASN A 115 6.820 23.103 4.602 1.00 0.00 O ATOM 1781 ND2 ASN A 115 5.739 21.673 3.241 1.00 0.00 N ATOM 0 H ASN A 115 2.399 21.656 6.458 1.00 0.00 H new ATOM 0 HA ASN A 115 3.771 20.833 4.052 1.00 0.00 H new ATOM 0 HB2 ASN A 115 4.071 23.122 5.317 1.00 0.00 H new ATOM 0 HB3 ASN A 115 5.122 22.219 6.390 1.00 0.00 H new ATOM 0 HD21 ASN A 115 6.468 21.730 2.530 1.00 0.00 H new ATOM 0 HD22 ASN A 115 4.923 21.081 3.089 1.00 0.00 H new ATOM 1788 N PRO A 116 4.131 18.940 6.600 1.00 0.00 N ATOM 1789 CA PRO A 116 4.638 17.576 6.792 1.00 0.00 C ATOM 1790 C PRO A 116 4.729 16.839 5.454 1.00 0.00 C ATOM 1791 O PRO A 116 5.509 15.897 5.296 1.00 0.00 O ATOM 1792 CB PRO A 116 3.594 16.944 7.712 1.00 0.00 C ATOM 1793 CG PRO A 116 3.129 18.084 8.546 1.00 0.00 C ATOM 1794 CD PRO A 116 3.136 19.292 7.635 1.00 0.00 C ATOM 0 HA PRO A 116 5.644 17.541 7.211 1.00 0.00 H new ATOM 0 HB2 PRO A 116 2.775 16.501 7.145 1.00 0.00 H new ATOM 0 HB3 PRO A 116 4.025 16.150 8.322 1.00 0.00 H new ATOM 0 HG2 PRO A 116 2.130 17.898 8.941 1.00 0.00 H new ATOM 0 HG3 PRO A 116 3.787 18.236 9.402 1.00 0.00 H new ATOM 0 HD2 PRO A 116 2.153 19.473 7.201 1.00 0.00 H new ATOM 0 HD3 PRO A 116 3.419 20.198 8.172 1.00 0.00 H new ATOM 1802 N ASN A 117 3.911 17.299 4.499 1.00 0.00 N ATOM 1803 CA ASN A 117 4.001 16.882 3.100 1.00 0.00 C ATOM 1804 C ASN A 117 3.545 15.433 2.929 1.00 0.00 C ATOM 1805 O ASN A 117 4.042 14.709 2.063 1.00 0.00 O ATOM 1806 CB ASN A 117 5.439 17.074 2.567 1.00 0.00 C ATOM 1807 CG ASN A 117 5.487 17.830 1.246 1.00 0.00 C ATOM 1808 OD1 ASN A 117 6.289 17.513 0.366 1.00 0.00 O ATOM 1809 ND2 ASN A 117 4.630 18.834 1.091 1.00 0.00 N ATOM 0 H ASN A 117 3.167 17.973 4.679 1.00 0.00 H new ATOM 0 HA ASN A 117 3.332 17.513 2.514 1.00 0.00 H new ATOM 0 HB2 ASN A 117 6.027 17.613 3.310 1.00 0.00 H new ATOM 0 HB3 ASN A 117 5.906 16.098 2.438 1.00 0.00 H new ATOM 0 HD21 ASN A 117 4.623 19.369 0.223 1.00 0.00 H new ATOM 0 HD22 ASN A 117 3.979 19.069 1.840 1.00 0.00 H new ATOM 1816 N GLU A 118 2.588 15.016 3.758 1.00 0.00 N ATOM 1817 CA GLU A 118 2.116 13.632 3.761 1.00 0.00 C ATOM 1818 C GLU A 118 0.668 13.534 3.268 1.00 0.00 C ATOM 1819 O GLU A 118 -0.271 13.896 3.985 1.00 0.00 O ATOM 1820 CB GLU A 118 2.233 13.033 5.173 1.00 0.00 C ATOM 1821 CG GLU A 118 3.625 13.166 5.793 1.00 0.00 C ATOM 1822 CD GLU A 118 4.711 12.421 5.024 1.00 0.00 C ATOM 1823 OE1 GLU A 118 4.392 11.443 4.314 1.00 0.00 O ATOM 1824 OE2 GLU A 118 5.897 12.800 5.137 1.00 0.00 O ATOM 0 H GLU A 118 2.124 15.619 4.437 1.00 0.00 H new ATOM 0 HA GLU A 118 2.745 13.064 3.076 1.00 0.00 H new ATOM 0 HB2 GLU A 118 1.508 13.521 5.825 1.00 0.00 H new ATOM 0 HB3 GLU A 118 1.964 11.977 5.132 1.00 0.00 H new ATOM 0 HG2 GLU A 118 3.890 14.222 5.847 1.00 0.00 H new ATOM 0 HG3 GLU A 118 3.595 12.792 6.816 1.00 0.00 H new ATOM 1831 N LYS A 119 0.504 13.057 2.038 1.00 0.00 N ATOM 1832 CA LYS A 119 -0.816 12.797 1.466 1.00 0.00 C ATOM 1833 C LYS A 119 -1.072 11.290 1.463 1.00 0.00 C ATOM 1834 O LYS A 119 -0.479 10.553 0.671 1.00 0.00 O ATOM 1835 CB LYS A 119 -0.903 13.366 0.038 1.00 0.00 C ATOM 1836 CG LYS A 119 -1.359 14.824 -0.022 1.00 0.00 C ATOM 1837 CD LYS A 119 -2.868 14.955 0.179 1.00 0.00 C ATOM 1838 CE LYS A 119 -3.343 16.393 -0.007 1.00 0.00 C ATOM 1839 NZ LYS A 119 -4.816 16.471 -0.193 1.00 0.00 N ATOM 0 H LYS A 119 1.278 12.840 1.410 1.00 0.00 H new ATOM 0 HA LYS A 119 -1.578 13.289 2.070 1.00 0.00 H new ATOM 0 HB2 LYS A 119 0.075 13.282 -0.436 1.00 0.00 H new ATOM 0 HB3 LYS A 119 -1.593 12.756 -0.544 1.00 0.00 H new ATOM 0 HG2 LYS A 119 -0.839 15.399 0.744 1.00 0.00 H new ATOM 0 HG3 LYS A 119 -1.082 15.252 -0.985 1.00 0.00 H new ATOM 0 HD2 LYS A 119 -3.386 14.307 -0.528 1.00 0.00 H new ATOM 0 HD3 LYS A 119 -3.132 14.612 1.179 1.00 0.00 H new ATOM 0 HE2 LYS A 119 -3.055 16.986 0.861 1.00 0.00 H new ATOM 0 HE3 LYS A 119 -2.844 16.831 -0.872 1.00 0.00 H new ATOM 0 HZ1 LYS A 119 -5.027 16.917 -1.108 1.00 0.00 H new ATOM 0 HZ2 LYS A 119 -5.220 15.513 -0.174 1.00 0.00 H new ATOM 0 HZ3 LYS A 119 -5.233 17.038 0.573 1.00 0.00 H new ATOM 1853 N GLU A 120 -1.952 10.843 2.350 1.00 0.00 N ATOM 1854 CA GLU A 120 -2.164 9.417 2.582 1.00 0.00 C ATOM 1855 C GLU A 120 -3.431 8.937 1.873 1.00 0.00 C ATOM 1856 O GLU A 120 -4.503 9.501 2.068 1.00 0.00 O ATOM 1857 CB GLU A 120 -2.255 9.164 4.096 1.00 0.00 C ATOM 1858 CG GLU A 120 -2.309 7.690 4.498 1.00 0.00 C ATOM 1859 CD GLU A 120 -1.489 6.794 3.585 1.00 0.00 C ATOM 1860 OE1 GLU A 120 -0.245 6.942 3.552 1.00 0.00 O ATOM 1861 OE2 GLU A 120 -2.090 5.949 2.895 1.00 0.00 O ATOM 0 H GLU A 120 -2.535 11.451 2.925 1.00 0.00 H new ATOM 0 HA GLU A 120 -1.325 8.854 2.173 1.00 0.00 H new ATOM 0 HB2 GLU A 120 -1.395 9.627 4.580 1.00 0.00 H new ATOM 0 HB3 GLU A 120 -3.144 9.664 4.481 1.00 0.00 H new ATOM 0 HG2 GLU A 120 -1.948 7.585 5.521 1.00 0.00 H new ATOM 0 HG3 GLU A 120 -3.346 7.355 4.490 1.00 0.00 H new ATOM 1868 N VAL A 121 -3.301 7.904 1.048 1.00 0.00 N ATOM 1869 CA VAL A 121 -4.437 7.340 0.321 1.00 0.00 C ATOM 1870 C VAL A 121 -4.673 5.898 0.763 1.00 0.00 C ATOM 1871 O VAL A 121 -3.908 4.996 0.415 1.00 0.00 O ATOM 1872 CB VAL A 121 -4.220 7.373 -1.215 1.00 0.00 C ATOM 1873 CG1 VAL A 121 -5.504 6.989 -1.949 1.00 0.00 C ATOM 1874 CG2 VAL A 121 -3.720 8.745 -1.670 1.00 0.00 C ATOM 0 H VAL A 121 -2.414 7.436 0.864 1.00 0.00 H new ATOM 0 HA VAL A 121 -5.307 7.954 0.553 1.00 0.00 H new ATOM 0 HB VAL A 121 -3.453 6.640 -1.464 1.00 0.00 H new ATOM 0 HG11 VAL A 121 -5.331 7.018 -3.025 1.00 0.00 H new ATOM 0 HG12 VAL A 121 -5.803 5.982 -1.657 1.00 0.00 H new ATOM 0 HG13 VAL A 121 -6.295 7.692 -1.690 1.00 0.00 H new ATOM 0 HG21 VAL A 121 -3.576 8.740 -2.750 1.00 0.00 H new ATOM 0 HG22 VAL A 121 -4.454 9.506 -1.405 1.00 0.00 H new ATOM 0 HG23 VAL A 121 -2.773 8.968 -1.179 1.00 0.00 H new ATOM 1884 N THR A 122 -5.727 5.683 1.537 1.00 0.00 N ATOM 1885 CA THR A 122 -6.039 4.356 2.044 1.00 0.00 C ATOM 1886 C THR A 122 -6.816 3.548 1.005 1.00 0.00 C ATOM 1887 O THR A 122 -7.941 3.906 0.638 1.00 0.00 O ATOM 1888 CB THR A 122 -6.851 4.440 3.355 1.00 0.00 C ATOM 1889 OG1 THR A 122 -6.486 5.627 4.075 1.00 0.00 O ATOM 1890 CG2 THR A 122 -6.617 3.209 4.229 1.00 0.00 C ATOM 0 H THR A 122 -6.380 6.411 1.827 1.00 0.00 H new ATOM 0 HA THR A 122 -5.095 3.851 2.251 1.00 0.00 H new ATOM 0 HB THR A 122 -7.910 4.478 3.100 1.00 0.00 H new ATOM 0 HG1 THR A 122 -7.004 5.678 4.905 1.00 0.00 H new ATOM 0 HG21 THR A 122 -7.202 3.297 5.145 1.00 0.00 H new ATOM 0 HG22 THR A 122 -6.923 2.314 3.687 1.00 0.00 H new ATOM 0 HG23 THR A 122 -5.559 3.137 4.480 1.00 0.00 H new ATOM 1898 N ILE A 123 -6.212 2.459 0.545 1.00 0.00 N ATOM 1899 CA ILE A 123 -6.831 1.578 -0.435 1.00 0.00 C ATOM 1900 C ILE A 123 -7.679 0.526 0.277 1.00 0.00 C ATOM 1901 O ILE A 123 -7.156 -0.357 0.968 1.00 0.00 O ATOM 1902 CB ILE A 123 -5.767 0.870 -1.314 1.00 0.00 C ATOM 1903 CG1 ILE A 123 -4.645 1.848 -1.718 1.00 0.00 C ATOM 1904 CG2 ILE A 123 -6.419 0.249 -2.547 1.00 0.00 C ATOM 1905 CD1 ILE A 123 -5.094 2.968 -2.637 1.00 0.00 C ATOM 0 H ILE A 123 -5.282 2.163 0.841 1.00 0.00 H new ATOM 0 HA ILE A 123 -7.460 2.189 -1.083 1.00 0.00 H new ATOM 0 HB ILE A 123 -5.316 0.070 -0.726 1.00 0.00 H new ATOM 0 HG12 ILE A 123 -4.217 2.284 -0.815 1.00 0.00 H new ATOM 0 HG13 ILE A 123 -3.850 1.287 -2.209 1.00 0.00 H new ATOM 0 HG21 ILE A 123 -5.658 -0.243 -3.152 1.00 0.00 H new ATOM 0 HG22 ILE A 123 -7.164 -0.483 -2.235 1.00 0.00 H new ATOM 0 HG23 ILE A 123 -6.901 1.029 -3.135 1.00 0.00 H new ATOM 0 HD11 ILE A 123 -4.244 3.609 -2.872 1.00 0.00 H new ATOM 0 HD12 ILE A 123 -5.494 2.544 -3.558 1.00 0.00 H new ATOM 0 HD13 ILE A 123 -5.867 3.557 -2.143 1.00 0.00 H new ATOM 1917 N ARG A 124 -8.991 0.642 0.118 1.00 0.00 N ATOM 1918 CA ARG A 124 -9.942 -0.221 0.803 1.00 0.00 C ATOM 1919 C ARG A 124 -10.653 -1.139 -0.188 1.00 0.00 C ATOM 1920 O ARG A 124 -11.503 -0.702 -0.977 1.00 0.00 O ATOM 1921 CB ARG A 124 -10.955 0.633 1.578 1.00 0.00 C ATOM 1922 CG ARG A 124 -10.304 1.666 2.502 1.00 0.00 C ATOM 1923 CD ARG A 124 -10.988 3.033 2.432 1.00 0.00 C ATOM 1924 NE ARG A 124 -10.566 3.916 3.526 1.00 0.00 N ATOM 1925 CZ ARG A 124 -10.827 3.688 4.816 1.00 0.00 C ATOM 1926 NH1 ARG A 124 -11.569 2.647 5.176 1.00 0.00 N ATOM 1927 NH2 ARG A 124 -10.363 4.515 5.744 1.00 0.00 N ATOM 0 H ARG A 124 -9.425 1.337 -0.489 1.00 0.00 H new ATOM 0 HA ARG A 124 -9.400 -0.850 1.509 1.00 0.00 H new ATOM 0 HB2 ARG A 124 -11.602 1.149 0.868 1.00 0.00 H new ATOM 0 HB3 ARG A 124 -11.592 -0.023 2.171 1.00 0.00 H new ATOM 0 HG2 ARG A 124 -10.335 1.300 3.528 1.00 0.00 H new ATOM 0 HG3 ARG A 124 -9.253 1.776 2.235 1.00 0.00 H new ATOM 0 HD2 ARG A 124 -10.759 3.505 1.476 1.00 0.00 H new ATOM 0 HD3 ARG A 124 -12.069 2.900 2.470 1.00 0.00 H new ATOM 0 HE ARG A 124 -10.040 4.757 3.286 1.00 0.00 H new ATOM 0 HH11 ARG A 124 -11.943 2.017 4.466 1.00 0.00 H new ATOM 0 HH12 ARG A 124 -11.765 2.477 6.162 1.00 0.00 H new ATOM 0 HH21 ARG A 124 -9.807 5.326 5.473 1.00 0.00 H new ATOM 0 HH22 ARG A 124 -10.563 4.340 6.729 1.00 0.00 H new ATOM 1941 N ALA A 125 -10.272 -2.412 -0.148 1.00 0.00 N ATOM 1942 CA ALA A 125 -10.873 -3.443 -0.987 1.00 0.00 C ATOM 1943 C ALA A 125 -12.305 -3.731 -0.543 1.00 0.00 C ATOM 1944 O ALA A 125 -12.690 -3.385 0.578 1.00 0.00 O ATOM 1945 CB ALA A 125 -10.026 -4.710 -0.944 1.00 0.00 C ATOM 0 H ALA A 125 -9.537 -2.758 0.468 1.00 0.00 H new ATOM 0 HA ALA A 125 -10.907 -3.083 -2.015 1.00 0.00 H new ATOM 0 HB1 ALA A 125 -10.482 -5.474 -1.573 1.00 0.00 H new ATOM 0 HB2 ALA A 125 -9.023 -4.490 -1.310 1.00 0.00 H new ATOM 0 HB3 ALA A 125 -9.966 -5.073 0.082 1.00 0.00 H new ATOM 1951 N GLU A 126 -13.085 -4.365 -1.418 1.00 0.00 N ATOM 1952 CA GLU A 126 -14.501 -4.620 -1.149 1.00 0.00 C ATOM 1953 C GLU A 126 -14.654 -5.581 0.028 1.00 0.00 C ATOM 1954 O GLU A 126 -15.671 -5.585 0.724 1.00 0.00 O ATOM 1955 CB GLU A 126 -15.206 -5.198 -2.393 1.00 0.00 C ATOM 1956 CG GLU A 126 -14.651 -4.698 -3.730 1.00 0.00 C ATOM 1957 CD GLU A 126 -13.662 -5.672 -4.360 1.00 0.00 C ATOM 1958 OE1 GLU A 126 -12.500 -5.721 -3.907 1.00 0.00 O ATOM 1959 OE2 GLU A 126 -14.049 -6.396 -5.307 1.00 0.00 O ATOM 0 H GLU A 126 -12.760 -4.712 -2.320 1.00 0.00 H new ATOM 0 HA GLU A 126 -14.971 -3.669 -0.897 1.00 0.00 H new ATOM 0 HB2 GLU A 126 -15.129 -6.285 -2.366 1.00 0.00 H new ATOM 0 HB3 GLU A 126 -16.267 -4.953 -2.340 1.00 0.00 H new ATOM 0 HG2 GLU A 126 -15.477 -4.529 -4.421 1.00 0.00 H new ATOM 0 HG3 GLU A 126 -14.160 -3.737 -3.578 1.00 0.00 H new ATOM 1966 N ASP A 127 -13.618 -6.381 0.246 1.00 0.00 N ATOM 1967 CA ASP A 127 -13.615 -7.394 1.293 1.00 0.00 C ATOM 1968 C ASP A 127 -12.284 -7.382 2.034 1.00 0.00 C ATOM 1969 O ASP A 127 -11.290 -6.833 1.543 1.00 0.00 O ATOM 1970 CB ASP A 127 -13.880 -8.785 0.702 1.00 0.00 C ATOM 1971 CG ASP A 127 -14.826 -9.608 1.557 1.00 0.00 C ATOM 1972 OD1 ASP A 127 -14.721 -9.551 2.804 1.00 0.00 O ATOM 1973 OD2 ASP A 127 -15.682 -10.308 0.980 1.00 0.00 O ATOM 0 H ASP A 127 -12.756 -6.346 -0.298 1.00 0.00 H new ATOM 0 HA ASP A 127 -14.413 -7.162 1.998 1.00 0.00 H new ATOM 0 HB2 ASP A 127 -14.300 -8.678 -0.298 1.00 0.00 H new ATOM 0 HB3 ASP A 127 -12.935 -9.317 0.596 1.00 0.00 H new ATOM 1978 N CYS A 128 -12.268 -7.981 3.216 1.00 0.00 N ATOM 1979 CA CYS A 128 -11.090 -7.959 4.071 1.00 0.00 C ATOM 1980 C CYS A 128 -10.060 -9.002 3.635 1.00 0.00 C ATOM 1981 O CYS A 128 -10.414 -10.091 3.187 1.00 0.00 O ATOM 1982 CB CYS A 128 -11.484 -8.197 5.534 1.00 0.00 C ATOM 1983 SG CYS A 128 -10.250 -7.584 6.728 1.00 0.00 S ATOM 0 H CYS A 128 -13.061 -8.490 3.606 1.00 0.00 H new ATOM 0 HA CYS A 128 -10.636 -6.973 3.977 1.00 0.00 H new ATOM 0 HB2 CYS A 128 -12.439 -7.710 5.729 1.00 0.00 H new ATOM 0 HB3 CYS A 128 -11.632 -9.265 5.693 1.00 0.00 H new ATOM 1988 N GLY A 129 -8.783 -8.647 3.774 1.00 0.00 N ATOM 1989 CA GLY A 129 -7.699 -9.582 3.502 1.00 0.00 C ATOM 1990 C GLY A 129 -7.261 -9.596 2.048 1.00 0.00 C ATOM 1991 O GLY A 129 -6.832 -10.633 1.543 1.00 0.00 O ATOM 0 H GLY A 129 -8.477 -7.721 4.073 1.00 0.00 H new ATOM 0 HA2 GLY A 129 -6.844 -9.327 4.128 1.00 0.00 H new ATOM 0 HA3 GLY A 129 -8.015 -10.585 3.788 1.00 0.00 H new ATOM 1995 N CYS A 130 -7.355 -8.443 1.380 1.00 0.00 N ATOM 1996 CA CYS A 130 -6.951 -8.319 -0.022 1.00 0.00 C ATOM 1997 C CYS A 130 -7.725 -9.312 -0.894 1.00 0.00 C ATOM 1998 O CYS A 130 -7.161 -10.269 -1.428 1.00 0.00 O ATOM 1999 CB CYS A 130 -5.435 -8.527 -0.162 1.00 0.00 C ATOM 2000 SG CYS A 130 -4.449 -7.457 0.914 1.00 0.00 S ATOM 0 H CYS A 130 -7.709 -7.579 1.790 1.00 0.00 H new ATOM 0 HA CYS A 130 -7.189 -7.313 -0.366 1.00 0.00 H new ATOM 0 HB2 CYS A 130 -5.198 -9.568 0.060 1.00 0.00 H new ATOM 0 HB3 CYS A 130 -5.147 -8.349 -1.198 1.00 0.00 H new ATOM 0 HG CYS A 130 -3.186 -7.703 0.731 1.00 0.00 H new ATOM 2006 N ILE A 131 -9.028 -9.057 -1.021 1.00 0.00 N ATOM 2007 CA ILE A 131 -9.948 -9.944 -1.739 1.00 0.00 C ATOM 2008 C ILE A 131 -9.399 -10.400 -3.110 1.00 0.00 C ATOM 2009 O ILE A 131 -9.404 -11.603 -3.392 1.00 0.00 O ATOM 2010 CB ILE A 131 -11.383 -9.320 -1.875 1.00 0.00 C ATOM 2011 CG1 ILE A 131 -12.019 -9.611 -3.246 1.00 0.00 C ATOM 2012 CG2 ILE A 131 -11.368 -7.815 -1.615 1.00 0.00 C ATOM 2013 CD1 ILE A 131 -13.453 -9.143 -3.363 1.00 0.00 C ATOM 0 H ILE A 131 -9.477 -8.229 -0.629 1.00 0.00 H new ATOM 0 HA ILE A 131 -10.036 -10.841 -1.126 1.00 0.00 H new ATOM 0 HB ILE A 131 -11.997 -9.800 -1.113 1.00 0.00 H new ATOM 0 HG12 ILE A 131 -11.424 -9.129 -4.022 1.00 0.00 H new ATOM 0 HG13 ILE A 131 -11.980 -10.684 -3.434 1.00 0.00 H new ATOM 0 HG21 ILE A 131 -12.378 -7.418 -1.718 1.00 0.00 H new ATOM 0 HG22 ILE A 131 -11.004 -7.624 -0.606 1.00 0.00 H new ATOM 0 HG23 ILE A 131 -10.711 -7.328 -2.336 1.00 0.00 H new ATOM 0 HD11 ILE A 131 -13.834 -9.382 -4.356 1.00 0.00 H new ATOM 0 HD12 ILE A 131 -14.062 -9.644 -2.610 1.00 0.00 H new ATOM 0 HD13 ILE A 131 -13.498 -8.065 -3.207 1.00 0.00 H new ATOM 2025 N PRO A 132 -8.909 -9.487 -3.989 1.00 0.00 N ATOM 2026 CA PRO A 132 -8.355 -9.894 -5.275 1.00 0.00 C ATOM 2027 C PRO A 132 -6.859 -10.212 -5.184 1.00 0.00 C ATOM 2028 O PRO A 132 -6.023 -9.313 -5.075 1.00 0.00 O ATOM 2029 CB PRO A 132 -8.607 -8.660 -6.147 1.00 0.00 C ATOM 2030 CG PRO A 132 -8.504 -7.500 -5.206 1.00 0.00 C ATOM 2031 CD PRO A 132 -8.858 -8.016 -3.826 1.00 0.00 C ATOM 0 HA PRO A 132 -8.805 -10.808 -5.663 1.00 0.00 H new ATOM 0 HB2 PRO A 132 -7.872 -8.585 -6.949 1.00 0.00 H new ATOM 0 HB3 PRO A 132 -9.589 -8.702 -6.617 1.00 0.00 H new ATOM 0 HG2 PRO A 132 -7.497 -7.084 -5.215 1.00 0.00 H new ATOM 0 HG3 PRO A 132 -9.182 -6.700 -5.504 1.00 0.00 H new ATOM 0 HD2 PRO A 132 -8.111 -7.723 -3.088 1.00 0.00 H new ATOM 0 HD3 PRO A 132 -9.815 -7.620 -3.486 1.00 0.00 H new ATOM 2039 N GLU A 133 -6.523 -11.496 -5.266 1.00 0.00 N ATOM 2040 CA GLU A 133 -5.129 -11.936 -5.199 1.00 0.00 C ATOM 2041 C GLU A 133 -4.413 -11.674 -6.526 1.00 0.00 C ATOM 2042 O GLU A 133 -3.241 -12.017 -6.696 1.00 0.00 O ATOM 2043 CB GLU A 133 -5.052 -13.428 -4.836 1.00 0.00 C ATOM 2044 CG GLU A 133 -5.614 -14.364 -5.911 1.00 0.00 C ATOM 2045 CD GLU A 133 -7.024 -14.851 -5.611 1.00 0.00 C ATOM 2046 OE1 GLU A 133 -7.867 -14.034 -5.180 1.00 0.00 O ATOM 2047 OE2 GLU A 133 -7.299 -16.049 -5.819 1.00 0.00 O ATOM 0 H GLU A 133 -7.197 -12.253 -5.379 1.00 0.00 H new ATOM 0 HA GLU A 133 -4.628 -11.362 -4.419 1.00 0.00 H new ATOM 0 HB2 GLU A 133 -4.011 -13.692 -4.648 1.00 0.00 H new ATOM 0 HB3 GLU A 133 -5.596 -13.593 -3.906 1.00 0.00 H new ATOM 0 HG2 GLU A 133 -5.613 -13.846 -6.870 1.00 0.00 H new ATOM 0 HG3 GLU A 133 -4.954 -15.225 -6.013 1.00 0.00 H new ATOM 2054 N GLU A 134 -5.130 -11.073 -7.468 1.00 0.00 N ATOM 2055 CA GLU A 134 -4.565 -10.724 -8.765 1.00 0.00 C ATOM 2056 C GLU A 134 -3.969 -9.317 -8.740 1.00 0.00 C ATOM 2057 O GLU A 134 -3.196 -8.947 -9.625 1.00 0.00 O ATOM 2058 CB GLU A 134 -5.646 -10.820 -9.849 1.00 0.00 C ATOM 2059 CG GLU A 134 -6.180 -12.234 -10.061 1.00 0.00 C ATOM 2060 CD GLU A 134 -5.083 -13.245 -10.367 1.00 0.00 C ATOM 2061 OE1 GLU A 134 -4.136 -12.901 -11.115 1.00 0.00 O ATOM 2062 OE2 GLU A 134 -5.169 -14.391 -9.872 1.00 0.00 O ATOM 0 H GLU A 134 -6.111 -10.816 -7.356 1.00 0.00 H new ATOM 0 HA GLU A 134 -3.765 -11.428 -8.993 1.00 0.00 H new ATOM 0 HB2 GLU A 134 -6.475 -10.165 -9.582 1.00 0.00 H new ATOM 0 HB3 GLU A 134 -5.238 -10.451 -10.790 1.00 0.00 H new ATOM 0 HG2 GLU A 134 -6.719 -12.550 -9.168 1.00 0.00 H new ATOM 0 HG3 GLU A 134 -6.898 -12.226 -10.881 1.00 0.00 H new ATOM 2069 N VAL A 135 -4.325 -8.544 -7.714 1.00 0.00 N ATOM 2070 CA VAL A 135 -3.874 -7.157 -7.602 1.00 0.00 C ATOM 2071 C VAL A 135 -2.461 -7.079 -7.022 1.00 0.00 C ATOM 2072 O VAL A 135 -1.797 -6.042 -7.109 1.00 0.00 O ATOM 2073 CB VAL A 135 -4.850 -6.309 -6.750 1.00 0.00 C ATOM 2074 CG1 VAL A 135 -4.648 -6.556 -5.253 1.00 0.00 C ATOM 2075 CG2 VAL A 135 -4.703 -4.826 -7.091 1.00 0.00 C ATOM 0 H VAL A 135 -4.924 -8.855 -6.949 1.00 0.00 H new ATOM 0 HA VAL A 135 -3.857 -6.744 -8.610 1.00 0.00 H new ATOM 0 HB VAL A 135 -5.867 -6.618 -6.992 1.00 0.00 H new ATOM 0 HG11 VAL A 135 -5.349 -5.945 -4.685 1.00 0.00 H new ATOM 0 HG12 VAL A 135 -4.822 -7.609 -5.031 1.00 0.00 H new ATOM 0 HG13 VAL A 135 -3.628 -6.291 -4.975 1.00 0.00 H new ATOM 0 HG21 VAL A 135 -5.395 -4.243 -6.484 1.00 0.00 H new ATOM 0 HG22 VAL A 135 -3.682 -4.505 -6.886 1.00 0.00 H new ATOM 0 HG23 VAL A 135 -4.927 -4.671 -8.147 1.00 0.00 H new ATOM 2085 N ILE A 136 -1.996 -8.190 -6.456 1.00 0.00 N ATOM 2086 CA ILE A 136 -0.647 -8.273 -5.919 1.00 0.00 C ATOM 2087 C ILE A 136 0.285 -8.696 -7.046 1.00 0.00 C ATOM 2088 O ILE A 136 0.389 -9.875 -7.401 1.00 0.00 O ATOM 2089 CB ILE A 136 -0.549 -9.252 -4.711 1.00 0.00 C ATOM 2090 CG1 ILE A 136 0.920 -9.558 -4.359 1.00 0.00 C ATOM 2091 CG2 ILE A 136 -1.322 -10.540 -4.980 1.00 0.00 C ATOM 2092 CD1 ILE A 136 1.088 -10.670 -3.342 1.00 0.00 C ATOM 0 H ILE A 136 -2.540 -9.048 -6.359 1.00 0.00 H new ATOM 0 HA ILE A 136 -0.356 -7.295 -5.534 1.00 0.00 H new ATOM 0 HB ILE A 136 -1.005 -8.760 -3.852 1.00 0.00 H new ATOM 0 HG12 ILE A 136 1.453 -9.829 -5.270 1.00 0.00 H new ATOM 0 HG13 ILE A 136 1.387 -8.652 -3.973 1.00 0.00 H new ATOM 0 HG21 ILE A 136 -1.235 -11.203 -4.119 1.00 0.00 H new ATOM 0 HG22 ILE A 136 -2.372 -10.305 -5.152 1.00 0.00 H new ATOM 0 HG23 ILE A 136 -0.912 -11.033 -5.861 1.00 0.00 H new ATOM 0 HD11 ILE A 136 2.149 -10.827 -3.146 1.00 0.00 H new ATOM 0 HD12 ILE A 136 0.585 -10.395 -2.415 1.00 0.00 H new ATOM 0 HD13 ILE A 136 0.652 -11.589 -3.733 1.00 0.00 H new ATOM 2104 N ILE A 137 0.922 -7.693 -7.628 1.00 0.00 N ATOM 2105 CA ILE A 137 1.706 -7.855 -8.841 1.00 0.00 C ATOM 2106 C ILE A 137 3.038 -8.531 -8.561 1.00 0.00 C ATOM 2107 O ILE A 137 3.579 -9.227 -9.425 1.00 0.00 O ATOM 2108 CB ILE A 137 1.949 -6.493 -9.538 1.00 0.00 C ATOM 2109 CG1 ILE A 137 2.770 -5.548 -8.640 1.00 0.00 C ATOM 2110 CG2 ILE A 137 0.616 -5.852 -9.917 1.00 0.00 C ATOM 2111 CD1 ILE A 137 3.121 -4.224 -9.293 1.00 0.00 C ATOM 0 H ILE A 137 0.909 -6.738 -7.270 1.00 0.00 H new ATOM 0 HA ILE A 137 1.127 -8.495 -9.508 1.00 0.00 H new ATOM 0 HB ILE A 137 2.524 -6.671 -10.446 1.00 0.00 H new ATOM 0 HG12 ILE A 137 2.208 -5.353 -7.726 1.00 0.00 H new ATOM 0 HG13 ILE A 137 3.691 -6.052 -8.346 1.00 0.00 H new ATOM 0 HG21 ILE A 137 0.798 -4.895 -10.406 1.00 0.00 H new ATOM 0 HG22 ILE A 137 0.076 -6.510 -10.598 1.00 0.00 H new ATOM 0 HG23 ILE A 137 0.021 -5.692 -9.018 1.00 0.00 H new ATOM 0 HD11 ILE A 137 3.699 -3.617 -8.596 1.00 0.00 H new ATOM 0 HD12 ILE A 137 3.711 -4.406 -10.191 1.00 0.00 H new ATOM 0 HD13 ILE A 137 2.206 -3.697 -9.561 1.00 0.00 H new ATOM 2123 N ALA A 138 3.574 -8.333 -7.359 1.00 0.00 N ATOM 2124 CA ALA A 138 4.844 -8.951 -7.004 1.00 0.00 C ATOM 2125 C ALA A 138 4.948 -9.199 -5.506 1.00 0.00 C ATOM 2126 O ALA A 138 4.420 -8.433 -4.702 1.00 0.00 O ATOM 2127 CB ALA A 138 6.008 -8.089 -7.490 1.00 0.00 C ATOM 0 H ALA A 138 3.156 -7.759 -6.627 1.00 0.00 H new ATOM 0 HA ALA A 138 4.893 -9.920 -7.500 1.00 0.00 H new ATOM 0 HB1 ALA A 138 6.951 -8.563 -7.218 1.00 0.00 H new ATOM 0 HB2 ALA A 138 5.955 -7.983 -8.574 1.00 0.00 H new ATOM 0 HB3 ALA A 138 5.950 -7.104 -7.026 1.00 0.00 H new ATOM 2133 N LYS A 139 5.621 -10.284 -5.145 1.00 0.00 N ATOM 2134 CA LYS A 139 5.911 -10.591 -3.750 1.00 0.00 C ATOM 2135 C LYS A 139 7.216 -11.378 -3.655 1.00 0.00 C ATOM 2136 O LYS A 139 7.426 -12.356 -4.381 1.00 0.00 O ATOM 2137 CB LYS A 139 4.749 -11.355 -3.088 1.00 0.00 C ATOM 2138 CG LYS A 139 4.637 -12.828 -3.476 1.00 0.00 C ATOM 2139 CD LYS A 139 3.693 -13.582 -2.539 1.00 0.00 C ATOM 2140 CE LYS A 139 3.832 -15.093 -2.684 1.00 0.00 C ATOM 2141 NZ LYS A 139 3.033 -15.824 -1.666 1.00 0.00 N ATOM 0 H LYS A 139 5.980 -10.973 -5.807 1.00 0.00 H new ATOM 0 HA LYS A 139 6.027 -9.654 -3.206 1.00 0.00 H new ATOM 0 HB2 LYS A 139 4.861 -11.288 -2.006 1.00 0.00 H new ATOM 0 HB3 LYS A 139 3.814 -10.856 -3.344 1.00 0.00 H new ATOM 0 HG2 LYS A 139 4.276 -12.909 -4.501 1.00 0.00 H new ATOM 0 HG3 LYS A 139 5.624 -13.289 -3.448 1.00 0.00 H new ATOM 0 HD2 LYS A 139 3.901 -13.296 -1.508 1.00 0.00 H new ATOM 0 HD3 LYS A 139 2.664 -13.291 -2.749 1.00 0.00 H new ATOM 0 HE2 LYS A 139 3.511 -15.393 -3.681 1.00 0.00 H new ATOM 0 HE3 LYS A 139 4.882 -15.372 -2.590 1.00 0.00 H new ATOM 0 HZ1 LYS A 139 3.308 -16.827 -1.664 1.00 0.00 H new ATOM 0 HZ2 LYS A 139 3.210 -15.415 -0.726 1.00 0.00 H new ATOM 0 HZ3 LYS A 139 2.022 -15.742 -1.894 1.00 0.00 H new ATOM 2155 N GLU A 140 8.097 -10.923 -2.779 1.00 0.00 N ATOM 2156 CA GLU A 140 9.429 -11.501 -2.630 1.00 0.00 C ATOM 2157 C GLU A 140 9.820 -11.528 -1.160 1.00 0.00 C ATOM 2158 O GLU A 140 9.230 -10.819 -0.340 1.00 0.00 O ATOM 2159 CB GLU A 140 10.461 -10.693 -3.439 1.00 0.00 C ATOM 2160 CG GLU A 140 10.619 -11.161 -4.885 1.00 0.00 C ATOM 2161 CD GLU A 140 11.662 -12.258 -5.046 1.00 0.00 C ATOM 2162 OE1 GLU A 140 11.405 -13.402 -4.609 1.00 0.00 O ATOM 2163 OE2 GLU A 140 12.741 -11.985 -5.616 1.00 0.00 O ATOM 0 H GLU A 140 7.912 -10.142 -2.149 1.00 0.00 H new ATOM 0 HA GLU A 140 9.413 -12.521 -3.013 1.00 0.00 H new ATOM 0 HB2 GLU A 140 10.168 -9.643 -3.437 1.00 0.00 H new ATOM 0 HB3 GLU A 140 11.428 -10.755 -2.940 1.00 0.00 H new ATOM 0 HG2 GLU A 140 9.658 -11.525 -5.250 1.00 0.00 H new ATOM 0 HG3 GLU A 140 10.896 -10.310 -5.508 1.00 0.00 H new ATOM 2170 N LEU A 141 10.796 -12.361 -0.828 1.00 0.00 N ATOM 2171 CA LEU A 141 11.352 -12.384 0.517 1.00 0.00 C ATOM 2172 C LEU A 141 12.267 -11.181 0.716 1.00 0.00 C ATOM 2173 O LEU A 141 12.945 -10.744 -0.219 1.00 0.00 O ATOM 2174 CB LEU A 141 12.133 -13.684 0.760 1.00 0.00 C ATOM 2175 CG LEU A 141 12.883 -13.753 2.110 1.00 0.00 C ATOM 2176 CD1 LEU A 141 12.689 -15.114 2.776 1.00 0.00 C ATOM 2177 CD2 LEU A 141 14.373 -13.445 1.926 1.00 0.00 C ATOM 0 H LEU A 141 11.219 -13.030 -1.472 1.00 0.00 H new ATOM 0 HA LEU A 141 10.532 -12.337 1.234 1.00 0.00 H new ATOM 0 HB2 LEU A 141 11.439 -14.523 0.704 1.00 0.00 H new ATOM 0 HB3 LEU A 141 12.855 -13.813 -0.047 1.00 0.00 H new ATOM 0 HG LEU A 141 12.459 -12.993 2.766 1.00 0.00 H new ATOM 0 HD11 LEU A 141 13.227 -15.135 3.724 1.00 0.00 H new ATOM 0 HD12 LEU A 141 11.627 -15.282 2.958 1.00 0.00 H new ATOM 0 HD13 LEU A 141 13.074 -15.897 2.123 1.00 0.00 H new ATOM 0 HD21 LEU A 141 14.878 -13.500 2.891 1.00 0.00 H new ATOM 0 HD22 LEU A 141 14.813 -14.172 1.244 1.00 0.00 H new ATOM 0 HD23 LEU A 141 14.489 -12.443 1.512 1.00 0.00 H new ATOM 2189 N ILE A 142 12.292 -10.655 1.932 1.00 0.00 N ATOM 2190 CA ILE A 142 13.157 -9.538 2.267 1.00 0.00 C ATOM 2191 C ILE A 142 14.028 -9.888 3.469 1.00 0.00 C ATOM 2192 O ILE A 142 13.584 -10.559 4.402 1.00 0.00 O ATOM 2193 CB ILE A 142 12.343 -8.248 2.548 1.00 0.00 C ATOM 2194 CG1 ILE A 142 13.280 -7.032 2.655 1.00 0.00 C ATOM 2195 CG2 ILE A 142 11.490 -8.396 3.805 1.00 0.00 C ATOM 2196 CD1 ILE A 142 12.563 -5.698 2.601 1.00 0.00 C ATOM 0 H ILE A 142 11.718 -10.988 2.707 1.00 0.00 H new ATOM 0 HA ILE A 142 13.797 -9.343 1.407 1.00 0.00 H new ATOM 0 HB ILE A 142 11.666 -8.085 1.709 1.00 0.00 H new ATOM 0 HG12 ILE A 142 13.837 -7.096 3.589 1.00 0.00 H new ATOM 0 HG13 ILE A 142 14.009 -7.075 1.846 1.00 0.00 H new ATOM 0 HG21 ILE A 142 10.931 -7.476 3.976 1.00 0.00 H new ATOM 0 HG22 ILE A 142 10.794 -9.225 3.677 1.00 0.00 H new ATOM 0 HG23 ILE A 142 12.135 -8.593 4.661 1.00 0.00 H new ATOM 0 HD11 ILE A 142 13.290 -4.890 2.682 1.00 0.00 H new ATOM 0 HD12 ILE A 142 12.028 -5.611 1.655 1.00 0.00 H new ATOM 0 HD13 ILE A 142 11.854 -5.632 3.426 1.00 0.00 H new ATOM 2208 N GLU A 143 15.275 -9.447 3.426 1.00 0.00 N ATOM 2209 CA GLU A 143 16.238 -9.747 4.468 1.00 0.00 C ATOM 2210 C GLU A 143 17.228 -8.602 4.590 1.00 0.00 C ATOM 2211 O GLU A 143 17.791 -8.154 3.585 1.00 0.00 O ATOM 2212 CB GLU A 143 16.973 -11.057 4.151 1.00 0.00 C ATOM 2213 CG GLU A 143 17.874 -11.553 5.278 1.00 0.00 C ATOM 2214 CD GLU A 143 18.799 -12.673 4.832 1.00 0.00 C ATOM 2215 OE1 GLU A 143 18.342 -13.834 4.738 1.00 0.00 O ATOM 2216 OE2 GLU A 143 19.984 -12.400 4.553 1.00 0.00 O ATOM 0 H GLU A 143 15.645 -8.873 2.669 1.00 0.00 H new ATOM 0 HA GLU A 143 15.714 -9.868 5.416 1.00 0.00 H new ATOM 0 HB2 GLU A 143 16.237 -11.828 3.922 1.00 0.00 H new ATOM 0 HB3 GLU A 143 17.576 -10.915 3.254 1.00 0.00 H new ATOM 0 HG2 GLU A 143 18.470 -10.722 5.655 1.00 0.00 H new ATOM 0 HG3 GLU A 143 17.257 -11.903 6.105 1.00 0.00 H new ATOM 2223 N ILE A 144 17.367 -8.096 5.813 1.00 0.00 N ATOM 2224 CA ILE A 144 18.412 -7.136 6.152 1.00 0.00 C ATOM 2225 C ILE A 144 19.742 -7.623 5.571 1.00 0.00 C ATOM 2226 O ILE A 144 20.454 -8.433 6.178 1.00 0.00 O ATOM 2227 CB ILE A 144 18.507 -6.935 7.691 1.00 0.00 C ATOM 2228 CG1 ILE A 144 19.761 -6.126 8.068 1.00 0.00 C ATOM 2229 CG2 ILE A 144 18.476 -8.278 8.425 1.00 0.00 C ATOM 2230 CD1 ILE A 144 19.866 -5.841 9.547 1.00 0.00 C ATOM 0 H ILE A 144 16.759 -8.340 6.595 1.00 0.00 H new ATOM 0 HA ILE A 144 18.167 -6.166 5.719 1.00 0.00 H new ATOM 0 HB ILE A 144 17.635 -6.363 8.007 1.00 0.00 H new ATOM 0 HG12 ILE A 144 20.648 -6.673 7.747 1.00 0.00 H new ATOM 0 HG13 ILE A 144 19.753 -5.182 7.523 1.00 0.00 H new ATOM 0 HG21 ILE A 144 18.544 -8.107 9.499 1.00 0.00 H new ATOM 0 HG22 ILE A 144 17.544 -8.795 8.198 1.00 0.00 H new ATOM 0 HG23 ILE A 144 19.318 -8.889 8.101 1.00 0.00 H new ATOM 0 HD11 ILE A 144 20.772 -5.268 9.744 1.00 0.00 H new ATOM 0 HD12 ILE A 144 18.997 -5.268 9.870 1.00 0.00 H new ATOM 0 HD13 ILE A 144 19.905 -6.781 10.097 1.00 0.00 H new ATOM 2242 N ASN A 145 20.040 -7.138 4.373 1.00 0.00 N ATOM 2243 CA ASN A 145 21.079 -7.711 3.527 1.00 0.00 C ATOM 2244 C ASN A 145 21.153 -6.917 2.228 1.00 0.00 C ATOM 2245 O ASN A 145 22.236 -6.672 1.695 1.00 0.00 O ATOM 2246 CB ASN A 145 20.741 -9.188 3.231 1.00 0.00 C ATOM 2247 CG ASN A 145 21.836 -9.939 2.497 1.00 0.00 C ATOM 2248 OD1 ASN A 145 22.314 -9.510 1.452 1.00 0.00 O ATOM 2249 ND2 ASN A 145 22.219 -11.087 3.031 1.00 0.00 N ATOM 0 H ASN A 145 19.567 -6.334 3.959 1.00 0.00 H new ATOM 0 HA ASN A 145 22.043 -7.665 4.033 1.00 0.00 H new ATOM 0 HB2 ASN A 145 20.534 -9.698 4.172 1.00 0.00 H new ATOM 0 HB3 ASN A 145 19.827 -9.229 2.638 1.00 0.00 H new ATOM 0 HD21 ASN A 145 22.936 -11.649 2.572 1.00 0.00 H new ATOM 0 HD22 ASN A 145 21.798 -11.410 3.902 1.00 0.00 H new ATOM 2256 N LEU A 146 19.972 -6.509 1.746 1.00 0.00 N ATOM 2257 CA LEU A 146 19.833 -5.719 0.518 1.00 0.00 C ATOM 2258 C LEU A 146 20.138 -6.568 -0.718 1.00 0.00 C ATOM 2259 O LEU A 146 21.290 -6.931 -0.970 1.00 0.00 O ATOM 2260 CB LEU A 146 20.731 -4.467 0.553 1.00 0.00 C ATOM 2261 CG LEU A 146 20.573 -3.500 -0.645 1.00 0.00 C ATOM 2262 CD1 LEU A 146 20.362 -2.063 -0.169 1.00 0.00 C ATOM 2263 CD2 LEU A 146 21.783 -3.582 -1.580 1.00 0.00 C ATOM 0 H LEU A 146 19.083 -6.719 2.200 1.00 0.00 H new ATOM 0 HA LEU A 146 18.797 -5.387 0.456 1.00 0.00 H new ATOM 0 HB2 LEU A 146 20.523 -3.917 1.471 1.00 0.00 H new ATOM 0 HB3 LEU A 146 21.771 -4.789 0.603 1.00 0.00 H new ATOM 0 HG LEU A 146 19.688 -3.807 -1.202 1.00 0.00 H new ATOM 0 HD11 LEU A 146 20.254 -1.406 -1.032 1.00 0.00 H new ATOM 0 HD12 LEU A 146 19.461 -2.011 0.442 1.00 0.00 H new ATOM 0 HD13 LEU A 146 21.220 -1.746 0.423 1.00 0.00 H new ATOM 0 HD21 LEU A 146 21.646 -2.893 -2.413 1.00 0.00 H new ATOM 0 HD22 LEU A 146 22.686 -3.314 -1.031 1.00 0.00 H new ATOM 0 HD23 LEU A 146 21.879 -4.598 -1.962 1.00 0.00 H new ATOM 2275 N GLU A 147 19.082 -6.906 -1.468 1.00 0.00 N ATOM 2276 CA GLU A 147 19.203 -7.674 -2.712 1.00 0.00 C ATOM 2277 C GLU A 147 19.813 -9.058 -2.470 1.00 0.00 C ATOM 2278 O GLU A 147 20.114 -9.785 -3.421 1.00 0.00 O ATOM 2279 CB GLU A 147 20.050 -6.895 -3.735 1.00 0.00 C ATOM 2280 CG GLU A 147 19.464 -5.540 -4.121 1.00 0.00 C ATOM 2281 CD GLU A 147 18.338 -5.658 -5.134 1.00 0.00 C ATOM 2282 OE1 GLU A 147 17.207 -6.009 -4.736 1.00 0.00 O ATOM 2283 OE2 GLU A 147 18.583 -5.414 -6.335 1.00 0.00 O ATOM 0 H GLU A 147 18.122 -6.655 -1.230 1.00 0.00 H new ATOM 0 HA GLU A 147 18.198 -7.820 -3.108 1.00 0.00 H new ATOM 0 HB2 GLU A 147 21.049 -6.744 -3.325 1.00 0.00 H new ATOM 0 HB3 GLU A 147 20.163 -7.500 -4.634 1.00 0.00 H new ATOM 0 HG2 GLU A 147 19.092 -5.041 -3.226 1.00 0.00 H new ATOM 0 HG3 GLU A 147 20.253 -4.911 -4.532 1.00 0.00 H new ATOM 2290 N HIS A 148 19.990 -9.417 -1.195 1.00 0.00 N ATOM 2291 CA HIS A 148 20.663 -10.662 -0.810 1.00 0.00 C ATOM 2292 C HIS A 148 22.070 -10.717 -1.418 1.00 0.00 C ATOM 2293 O HIS A 148 22.673 -11.790 -1.512 1.00 0.00 O ATOM 2294 CB HIS A 148 19.832 -11.896 -1.233 1.00 0.00 C ATOM 2295 CG HIS A 148 19.472 -12.808 -0.094 1.00 0.00 C ATOM 2296 ND1 HIS A 148 18.895 -14.046 -0.274 1.00 0.00 N ATOM 2297 CD2 HIS A 148 19.606 -12.653 1.246 1.00 0.00 C ATOM 2298 CE1 HIS A 148 18.688 -14.611 0.902 1.00 0.00 C ATOM 2299 NE2 HIS A 148 19.111 -13.786 1.839 1.00 0.00 N ATOM 0 H HIS A 148 19.673 -8.856 -0.404 1.00 0.00 H new ATOM 0 HA HIS A 148 20.755 -10.680 0.276 1.00 0.00 H new ATOM 0 HB2 HIS A 148 18.916 -11.556 -1.717 1.00 0.00 H new ATOM 0 HB3 HIS A 148 20.394 -12.463 -1.976 1.00 0.00 H new ATOM 0 HD1 HIS A 148 18.663 -14.462 -1.176 1.00 0.00 H new ATOM 0 HD2 HIS A 148 20.025 -11.796 1.753 1.00 0.00 H new ATOM 0 HE1 HIS A 148 18.247 -15.583 1.068 1.00 0.00 H new ATOM 2308 N HIS A 149 22.581 -9.527 -1.782 1.00 0.00 N ATOM 2309 CA HIS A 149 23.841 -9.354 -2.528 1.00 0.00 C ATOM 2310 C HIS A 149 24.195 -10.579 -3.372 1.00 0.00 C ATOM 2311 O HIS A 149 25.273 -11.156 -3.230 1.00 0.00 O ATOM 2312 CB HIS A 149 25.009 -8.967 -1.597 1.00 0.00 C ATOM 2313 CG HIS A 149 25.086 -9.730 -0.307 1.00 0.00 C ATOM 2314 ND1 HIS A 149 25.168 -11.103 -0.239 1.00 0.00 N ATOM 2315 CD2 HIS A 149 25.106 -9.292 0.975 1.00 0.00 C ATOM 2316 CE1 HIS A 149 25.230 -11.478 1.026 1.00 0.00 C ATOM 2317 NE2 HIS A 149 25.195 -10.397 1.784 1.00 0.00 N ATOM 0 H HIS A 149 22.122 -8.643 -1.562 1.00 0.00 H new ATOM 0 HA HIS A 149 23.675 -8.527 -3.218 1.00 0.00 H new ATOM 0 HB2 HIS A 149 25.944 -9.107 -2.139 1.00 0.00 H new ATOM 0 HB3 HIS A 149 24.931 -7.905 -1.367 1.00 0.00 H new ATOM 0 HD1 HIS A 149 25.179 -11.733 -1.041 1.00 0.00 H new ATOM 0 HD2 HIS A 149 25.060 -8.263 1.300 1.00 0.00 H new ATOM 0 HE1 HIS A 149 25.298 -12.496 1.380 1.00 0.00 H new ATOM 2326 N HIS A 150 23.264 -10.966 -4.244 1.00 0.00 N ATOM 2327 CA HIS A 150 23.469 -12.076 -5.175 1.00 0.00 C ATOM 2328 C HIS A 150 22.251 -12.228 -6.085 1.00 0.00 C ATOM 2329 O HIS A 150 22.319 -11.909 -7.274 1.00 0.00 O ATOM 2330 CB HIS A 150 23.748 -13.395 -4.427 1.00 0.00 C ATOM 2331 CG HIS A 150 24.477 -14.414 -5.257 1.00 0.00 C ATOM 2332 ND1 HIS A 150 25.051 -15.551 -4.727 1.00 0.00 N ATOM 2333 CD2 HIS A 150 24.726 -14.461 -6.589 1.00 0.00 C ATOM 2334 CE1 HIS A 150 25.619 -16.248 -5.696 1.00 0.00 C ATOM 2335 NE2 HIS A 150 25.435 -15.607 -6.834 1.00 0.00 N ATOM 0 H HIS A 150 22.350 -10.521 -4.325 1.00 0.00 H new ATOM 0 HA HIS A 150 24.344 -11.849 -5.784 1.00 0.00 H new ATOM 0 HB2 HIS A 150 24.334 -13.180 -3.534 1.00 0.00 H new ATOM 0 HB3 HIS A 150 22.802 -13.821 -4.092 1.00 0.00 H new ATOM 0 HD2 HIS A 150 24.421 -13.729 -7.322 1.00 0.00 H new ATOM 0 HE1 HIS A 150 26.145 -17.184 -5.576 1.00 0.00 H new ATOM 0 HE2 HIS A 150 25.767 -15.915 -7.748 1.00 0.00 H new ATOM 2344 N HIS A 151 21.141 -12.710 -5.513 1.00 0.00 N ATOM 2345 CA HIS A 151 19.887 -12.914 -6.253 1.00 0.00 C ATOM 2346 C HIS A 151 20.145 -13.639 -7.576 1.00 0.00 C ATOM 2347 O HIS A 151 19.887 -13.103 -8.658 1.00 0.00 O ATOM 2348 CB HIS A 151 19.171 -11.574 -6.494 1.00 0.00 C ATOM 2349 CG HIS A 151 17.686 -11.707 -6.693 1.00 0.00 C ATOM 2350 ND1 HIS A 151 17.062 -11.483 -7.902 1.00 0.00 N ATOM 2351 CD2 HIS A 151 16.700 -12.043 -5.823 1.00 0.00 C ATOM 2352 CE1 HIS A 151 15.762 -11.675 -7.768 1.00 0.00 C ATOM 2353 NE2 HIS A 151 15.517 -12.017 -6.518 1.00 0.00 N ATOM 0 H HIS A 151 21.085 -12.969 -4.528 1.00 0.00 H new ATOM 0 HA HIS A 151 19.235 -13.542 -5.646 1.00 0.00 H new ATOM 0 HB2 HIS A 151 19.357 -10.915 -5.646 1.00 0.00 H new ATOM 0 HB3 HIS A 151 19.604 -11.094 -7.371 1.00 0.00 H new ATOM 0 HD2 HIS A 151 16.823 -12.286 -4.778 1.00 0.00 H new ATOM 0 HE1 HIS A 151 15.024 -11.570 -8.550 1.00 0.00 H new ATOM 0 HE2 HIS A 151 14.597 -12.228 -6.131 1.00 0.00 H new ATOM 2362 N HIS A 152 20.650 -14.863 -7.473 1.00 0.00 N ATOM 2363 CA HIS A 152 21.039 -15.649 -8.644 1.00 0.00 C ATOM 2364 C HIS A 152 19.810 -16.069 -9.449 1.00 0.00 C ATOM 2365 O HIS A 152 18.974 -16.839 -8.967 1.00 0.00 O ATOM 2366 CB HIS A 152 21.843 -16.888 -8.210 1.00 0.00 C ATOM 2367 CG HIS A 152 21.908 -17.976 -9.246 1.00 0.00 C ATOM 2368 ND1 HIS A 152 21.300 -19.202 -9.087 1.00 0.00 N ATOM 2369 CD2 HIS A 152 22.507 -18.014 -10.462 1.00 0.00 C ATOM 2370 CE1 HIS A 152 21.521 -19.946 -10.154 1.00 0.00 C ATOM 2371 NE2 HIS A 152 22.249 -19.248 -11.003 1.00 0.00 N ATOM 0 H HIS A 152 20.802 -15.338 -6.583 1.00 0.00 H new ATOM 0 HA HIS A 152 21.667 -15.027 -9.281 1.00 0.00 H new ATOM 0 HB2 HIS A 152 22.858 -16.579 -7.960 1.00 0.00 H new ATOM 0 HB3 HIS A 152 21.400 -17.294 -7.301 1.00 0.00 H new ATOM 0 HD2 HIS A 152 23.080 -17.221 -10.919 1.00 0.00 H new ATOM 0 HE1 HIS A 152 21.166 -20.955 -10.306 1.00 0.00 H new ATOM 0 HE2 HIS A 152 22.569 -19.573 -11.915 1.00 0.00 H new ATOM 2380 N HIS A 153 19.712 -15.565 -10.674 1.00 0.00 N ATOM 2381 CA HIS A 153 18.608 -15.903 -11.570 1.00 0.00 C ATOM 2382 C HIS A 153 19.069 -16.912 -12.625 1.00 0.00 C ATOM 2383 O HIS A 153 20.280 -16.942 -12.931 1.00 0.00 O ATOM 2384 CB HIS A 153 18.047 -14.636 -12.244 1.00 0.00 C ATOM 2385 CG HIS A 153 18.870 -14.122 -13.393 1.00 0.00 C ATOM 2386 ND1 HIS A 153 18.719 -14.569 -14.688 1.00 0.00 N ATOM 2387 CD2 HIS A 153 19.847 -13.183 -13.437 1.00 0.00 C ATOM 2388 CE1 HIS A 153 19.563 -13.930 -15.475 1.00 0.00 C ATOM 2389 NE2 HIS A 153 20.259 -13.082 -14.741 1.00 0.00 N ATOM 2390 OXT HIS A 153 18.222 -17.666 -13.142 1.00 0.00 O ATOM 0 H HIS A 153 20.389 -14.915 -11.074 1.00 0.00 H new ATOM 0 HA HIS A 153 17.812 -16.357 -10.980 1.00 0.00 H new ATOM 0 HB2 HIS A 153 17.039 -14.846 -12.602 1.00 0.00 H new ATOM 0 HB3 HIS A 153 17.962 -13.849 -11.495 1.00 0.00 H new ATOM 0 HD2 HIS A 153 20.230 -12.619 -12.600 1.00 0.00 H new ATOM 0 HE1 HIS A 153 19.667 -14.076 -16.540 1.00 0.00 H new ATOM 0 HE2 HIS A 153 20.985 -12.454 -15.087 1.00 0.00 H new TER 2399 HIS A 153