USER MOD reduce.3.24.130724 H: found=0, std=0, add=1276, rem=0, adj=36 USER MOD reduce.3.24.130724 removed 1277 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 94 ASN : amide:sc= 0.0419 K(o=1.4,f=-13!) USER MOD Set 1.2: A 96 SER OG : rot 75:sc= 1.33 USER MOD Set 2.1: A 26 ASN : amide:sc= 1.14 K(o=1.2,f=-0.64) USER MOD Set 2.2: A 51 ASN : amide:sc= 0.0189 K(o=1.2,f=0.46) USER MOD Single : A 3 MET CE :methyl 144:sc= -3.07! (180deg=-4.12!) USER MOD Single : A 5 LYS NZ :NH3+ -164:sc= 1.07 (180deg=0.803) USER MOD Single : A 8 TYR OH : rot 180:sc= 0 USER MOD Single : A 13 ASN : amide:sc= 0 K(o=0,f=-0.75) USER MOD Single : A 15 THR OG1 : rot -69:sc= 1.26 USER MOD Single : A 17 SER OG : rot -96:sc= 1.32 USER MOD Single : A 20 LYS NZ :NH3+ 180:sc= 0.468 (180deg=0.468) USER MOD Single : A 27 CYS SG : rot 22:sc= -3.04! USER MOD Single : A 28 LYS NZ :NH3+ -163:sc= -0.0237 (180deg=-0.299) USER MOD Single : A 29 SER OG : rot 90:sc= 0.603 USER MOD Single : A 33 LYS NZ :NH3+ 137:sc= 1.33 (180deg=1.1) USER MOD Single : A 38 THR OG1 : rot 163:sc= 1.23 USER MOD Single : A 48 SER OG : rot -151:sc= 1.19 USER MOD Single : A 49 THR OG1 : rot 140:sc= -1.16 USER MOD Single : A 55 THR OG1 : rot 180:sc= 0 USER MOD Single : A 56 SER OG : rot 180:sc= 0 USER MOD Single : A 58 SER OG : rot 92:sc= 1.23 USER MOD Single : A 59 ASN : amide:sc= -1.83! C(o=-1.8!,f=-2.9!) USER MOD Single : A 62 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 64 ASN : amide:sc= 0 K(o=0,f=-1.7!) USER MOD Single : A 65 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 67 LYS NZ :NH3+ -113:sc= 0.834 (180deg=0.263) USER MOD Single : A 68 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 72 SER OG : rot 36:sc= 1.13 USER MOD Single : A 74 ASN : amide:sc= 3.41 K(o=3.4,f=-9.3!) USER MOD Single : A 77 SER OG : rot 180:sc= 0 USER MOD Single : A 86 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 87 CYS SG : rot 180:sc= -0.375 USER MOD Single : A 89 ASN : amide:sc= 1.07 K(o=1.1,f=-0.03) USER MOD Single : A 91 LYS NZ :NH3+ 169:sc= 0 (180deg=-0.132) USER MOD Single : A 92 HIS : no HD1:sc= -0.235 X(o=-0.23,f=-0.45) USER MOD Single : A 98 ASN : amide:sc= -3.29! C(o=-3.3!,f=-11!) USER MOD Single : A 99 LYS NZ :NH3+ -162:sc= -0.0348 (180deg=-0.298) USER MOD Single : A 101 LYS NZ :NH3+ 159:sc= 1.09 (180deg=0.882) USER MOD Single : A 104 SER OG : rot 180:sc= -0.106 USER MOD Single : A 105 THR OG1 : rot 180:sc= 0 USER MOD Single : A 110 LYS NZ :NH3+ -175:sc= 0 (180deg=-0.0151) USER MOD Single : A 111 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 114 ASN : amide:sc= 0.266 K(o=0.27,f=-3.2!) USER MOD Single : A 116 LYS NZ :NH3+ 177:sc= 0 (180deg=-0.0142) USER MOD Single : A 117 SER OG : rot 180:sc= -1.53! USER MOD Single : A 122 ASN : amide:sc= 0 K(o=0,f=-0.56) USER MOD Single : A 123 CYS SG : rot 102:sc= 0.201 USER MOD Single : A 126 THR OG1 : rot -86:sc= 1.3 USER MOD Single : A 127 ASN : amide:sc= 1.24 K(o=1.2,f=-0.066) USER MOD Single : A 129 ASN : amide:sc= 0 X(o=0,f=-0.079) USER MOD Single : A 131 TYR OH : rot -177:sc= 1.31 USER MOD Single : A 134 ASN : amide:sc= 1.13 K(o=1.1,f=-0.043) USER MOD Single : A 137 LYS NZ :NH3+ -177:sc= 0 (180deg=-0.00784) USER MOD Single : A 141 GLN : amide:sc= -4.06! C(o=-4.1!,f=-7.9!) USER MOD Single : A 143 MET CE :methyl -160:sc= -0.138 (180deg=-0.707) USER MOD Single : A 144 TYR OH : rot 180:sc= 0 USER MOD Single : A 148 TYR OH : rot 180:sc= 0 USER MOD Single : A 152 ASN : amide:sc= -0.0292 X(o=-0.029,f=-0.18) USER MOD Single : A 153 LYS NZ :NH3+ -173:sc= -0.901 (180deg=-1.09) USER MOD ----------------------------------------------------------------- ATOM 17 N GLU A 2 -50.698 -10.634 -3.353 1.00 0.00 N ATOM 18 CA GLU A 2 -49.704 -10.438 -4.395 1.00 0.00 C ATOM 19 C GLU A 2 -49.269 -8.979 -4.456 1.00 0.00 C ATOM 20 O GLU A 2 -49.960 -8.104 -3.926 1.00 0.00 O ATOM 21 CB GLU A 2 -50.252 -10.885 -5.750 1.00 0.00 C ATOM 22 CG GLU A 2 -50.896 -12.265 -5.723 1.00 0.00 C ATOM 23 CD GLU A 2 -49.938 -13.366 -5.313 1.00 0.00 C ATOM 24 OE1 GLU A 2 -49.668 -13.508 -4.101 1.00 0.00 O ATOM 25 OE2 GLU A 2 -49.476 -14.114 -6.199 1.00 0.00 O ATOM 0 HA GLU A 2 -48.833 -11.048 -4.154 1.00 0.00 H new ATOM 0 HB2 GLU A 2 -50.987 -10.157 -6.093 1.00 0.00 H new ATOM 0 HB3 GLU A 2 -49.441 -10.886 -6.478 1.00 0.00 H new ATOM 0 HG2 GLU A 2 -51.739 -12.251 -5.033 1.00 0.00 H new ATOM 0 HG3 GLU A 2 -51.297 -12.491 -6.711 1.00 0.00 H new ATOM 32 N MET A 3 -48.144 -8.713 -5.103 1.00 0.00 N ATOM 33 CA MET A 3 -47.577 -7.367 -5.125 1.00 0.00 C ATOM 34 C MET A 3 -48.550 -6.356 -5.732 1.00 0.00 C ATOM 35 O MET A 3 -48.648 -5.219 -5.259 1.00 0.00 O ATOM 36 CB MET A 3 -46.247 -7.359 -5.882 1.00 0.00 C ATOM 37 CG MET A 3 -45.584 -5.991 -5.918 1.00 0.00 C ATOM 38 SD MET A 3 -43.844 -6.061 -6.388 1.00 0.00 S ATOM 39 CE MET A 3 -43.956 -6.795 -8.012 1.00 0.00 C ATOM 0 H MET A 3 -47.605 -9.408 -5.620 1.00 0.00 H new ATOM 0 HA MET A 3 -47.394 -7.067 -4.093 1.00 0.00 H new ATOM 0 HB2 MET A 3 -45.567 -8.072 -5.416 1.00 0.00 H new ATOM 0 HB3 MET A 3 -46.416 -7.700 -6.903 1.00 0.00 H new ATOM 0 HG2 MET A 3 -46.119 -5.353 -6.621 1.00 0.00 H new ATOM 0 HG3 MET A 3 -45.671 -5.526 -4.936 1.00 0.00 H new ATOM 0 HE1 MET A 3 -43.196 -6.360 -8.661 1.00 0.00 H new ATOM 0 HE2 MET A 3 -43.797 -7.871 -7.937 1.00 0.00 H new ATOM 0 HE3 MET A 3 -44.944 -6.602 -8.431 1.00 0.00 H new ATOM 49 N ASP A 4 -49.299 -6.787 -6.741 1.00 0.00 N ATOM 50 CA ASP A 4 -50.232 -5.903 -7.435 1.00 0.00 C ATOM 51 C ASP A 4 -51.313 -5.395 -6.479 1.00 0.00 C ATOM 52 O ASP A 4 -51.791 -4.266 -6.607 1.00 0.00 O ATOM 53 CB ASP A 4 -50.876 -6.619 -8.630 1.00 0.00 C ATOM 54 CG ASP A 4 -52.029 -7.526 -8.238 1.00 0.00 C ATOM 55 OD1 ASP A 4 -51.779 -8.617 -7.687 1.00 0.00 O ATOM 56 OD2 ASP A 4 -53.195 -7.141 -8.476 1.00 0.00 O ATOM 0 H ASP A 4 -49.279 -7.742 -7.097 1.00 0.00 H new ATOM 0 HA ASP A 4 -49.668 -5.047 -7.807 1.00 0.00 H new ATOM 0 HB2 ASP A 4 -51.234 -5.874 -9.341 1.00 0.00 H new ATOM 0 HB3 ASP A 4 -50.117 -7.209 -9.143 1.00 0.00 H new ATOM 61 N LYS A 5 -51.686 -6.225 -5.511 1.00 0.00 N ATOM 62 CA LYS A 5 -52.705 -5.852 -4.538 1.00 0.00 C ATOM 63 C LYS A 5 -52.101 -5.033 -3.406 1.00 0.00 C ATOM 64 O LYS A 5 -52.781 -4.219 -2.787 1.00 0.00 O ATOM 65 CB LYS A 5 -53.389 -7.095 -3.965 1.00 0.00 C ATOM 66 CG LYS A 5 -54.107 -7.937 -5.006 1.00 0.00 C ATOM 67 CD LYS A 5 -55.243 -7.174 -5.672 1.00 0.00 C ATOM 68 CE LYS A 5 -56.017 -8.054 -6.644 1.00 0.00 C ATOM 69 NZ LYS A 5 -55.125 -8.701 -7.641 1.00 0.00 N ATOM 0 H LYS A 5 -51.298 -7.159 -5.380 1.00 0.00 H new ATOM 0 HA LYS A 5 -53.448 -5.245 -5.054 1.00 0.00 H new ATOM 0 HB2 LYS A 5 -52.641 -7.712 -3.466 1.00 0.00 H new ATOM 0 HB3 LYS A 5 -54.106 -6.785 -3.205 1.00 0.00 H new ATOM 0 HG2 LYS A 5 -53.394 -8.261 -5.764 1.00 0.00 H new ATOM 0 HG3 LYS A 5 -54.502 -8.837 -4.535 1.00 0.00 H new ATOM 0 HD2 LYS A 5 -55.921 -6.791 -4.909 1.00 0.00 H new ATOM 0 HD3 LYS A 5 -54.840 -6.312 -6.203 1.00 0.00 H new ATOM 0 HE2 LYS A 5 -56.556 -8.821 -6.088 1.00 0.00 H new ATOM 0 HE3 LYS A 5 -56.764 -7.452 -7.162 1.00 0.00 H new ATOM 0 HZ1 LYS A 5 -55.694 -9.063 -8.433 1.00 0.00 H new ATOM 0 HZ2 LYS A 5 -54.439 -8.005 -7.997 1.00 0.00 H new ATOM 0 HZ3 LYS A 5 -54.616 -9.489 -7.192 1.00 0.00 H new ATOM 83 N ARG A 6 -50.819 -5.252 -3.139 1.00 0.00 N ATOM 84 CA ARG A 6 -50.135 -4.547 -2.061 1.00 0.00 C ATOM 85 C ARG A 6 -49.977 -3.070 -2.427 1.00 0.00 C ATOM 86 O ARG A 6 -50.147 -2.189 -1.583 1.00 0.00 O ATOM 87 CB ARG A 6 -48.772 -5.196 -1.789 1.00 0.00 C ATOM 88 CG ARG A 6 -48.253 -5.000 -0.366 1.00 0.00 C ATOM 89 CD ARG A 6 -47.928 -3.545 -0.067 1.00 0.00 C ATOM 90 NE ARG A 6 -47.355 -3.361 1.262 1.00 0.00 N ATOM 91 CZ ARG A 6 -47.585 -2.290 2.017 1.00 0.00 C ATOM 92 NH1 ARG A 6 -48.414 -1.342 1.585 1.00 0.00 N ATOM 93 NH2 ARG A 6 -46.994 -2.165 3.198 1.00 0.00 N ATOM 0 H ARG A 6 -50.233 -5.910 -3.652 1.00 0.00 H new ATOM 0 HA ARG A 6 -50.730 -4.614 -1.150 1.00 0.00 H new ATOM 0 HB2 ARG A 6 -48.845 -6.264 -1.992 1.00 0.00 H new ATOM 0 HB3 ARG A 6 -48.043 -4.787 -2.488 1.00 0.00 H new ATOM 0 HG2 ARG A 6 -49.000 -5.357 0.343 1.00 0.00 H new ATOM 0 HG3 ARG A 6 -47.360 -5.607 -0.220 1.00 0.00 H new ATOM 0 HD2 ARG A 6 -47.229 -3.171 -0.815 1.00 0.00 H new ATOM 0 HD3 ARG A 6 -48.836 -2.948 -0.153 1.00 0.00 H new ATOM 0 HE ARG A 6 -46.746 -4.091 1.632 1.00 0.00 H new ATOM 0 HH11 ARG A 6 -48.870 -1.438 0.678 1.00 0.00 H new ATOM 0 HH12 ARG A 6 -48.593 -0.520 2.161 1.00 0.00 H new ATOM 0 HH21 ARG A 6 -46.360 -2.892 3.531 1.00 0.00 H new ATOM 0 HH22 ARG A 6 -47.173 -1.342 3.773 1.00 0.00 H new ATOM 107 N ILE A 7 -49.657 -2.811 -3.689 1.00 0.00 N ATOM 108 CA ILE A 7 -49.582 -1.443 -4.193 1.00 0.00 C ATOM 109 C ILE A 7 -50.962 -0.793 -4.113 1.00 0.00 C ATOM 110 O ILE A 7 -51.119 0.325 -3.617 1.00 0.00 O ATOM 111 CB ILE A 7 -49.089 -1.410 -5.657 1.00 0.00 C ATOM 112 CG1 ILE A 7 -47.730 -2.101 -5.776 1.00 0.00 C ATOM 113 CG2 ILE A 7 -49.002 0.024 -6.159 1.00 0.00 C ATOM 114 CD1 ILE A 7 -47.210 -2.184 -7.195 1.00 0.00 C ATOM 0 H ILE A 7 -49.445 -3.529 -4.382 1.00 0.00 H new ATOM 0 HA ILE A 7 -48.870 -0.894 -3.577 1.00 0.00 H new ATOM 0 HB ILE A 7 -49.807 -1.948 -6.276 1.00 0.00 H new ATOM 0 HG12 ILE A 7 -47.005 -1.564 -5.164 1.00 0.00 H new ATOM 0 HG13 ILE A 7 -47.808 -3.109 -5.368 1.00 0.00 H new ATOM 0 HG21 ILE A 7 -48.653 0.027 -7.192 1.00 0.00 H new ATOM 0 HG22 ILE A 7 -49.987 0.488 -6.107 1.00 0.00 H new ATOM 0 HG23 ILE A 7 -48.304 0.585 -5.538 1.00 0.00 H new ATOM 0 HD11 ILE A 7 -46.243 -2.686 -7.199 1.00 0.00 H new ATOM 0 HD12 ILE A 7 -47.914 -2.747 -7.808 1.00 0.00 H new ATOM 0 HD13 ILE A 7 -47.098 -1.179 -7.601 1.00 0.00 H new ATOM 126 N TYR A 8 -51.956 -1.537 -4.587 1.00 0.00 N ATOM 127 CA TYR A 8 -53.355 -1.115 -4.560 1.00 0.00 C ATOM 128 C TYR A 8 -53.817 -0.795 -3.140 1.00 0.00 C ATOM 129 O TYR A 8 -54.623 0.111 -2.927 1.00 0.00 O ATOM 130 CB TYR A 8 -54.217 -2.233 -5.157 1.00 0.00 C ATOM 131 CG TYR A 8 -55.708 -2.054 -4.979 1.00 0.00 C ATOM 132 CD1 TYR A 8 -56.450 -1.309 -5.884 1.00 0.00 C ATOM 133 CD2 TYR A 8 -56.374 -2.655 -3.916 1.00 0.00 C ATOM 134 CE1 TYR A 8 -57.816 -1.166 -5.738 1.00 0.00 C ATOM 135 CE2 TYR A 8 -57.739 -2.513 -3.760 1.00 0.00 C ATOM 136 CZ TYR A 8 -58.457 -1.770 -4.674 1.00 0.00 C ATOM 137 OH TYR A 8 -59.821 -1.634 -4.529 1.00 0.00 O ATOM 0 H TYR A 8 -51.814 -2.457 -5.004 1.00 0.00 H new ATOM 0 HA TYR A 8 -53.459 -0.203 -5.148 1.00 0.00 H new ATOM 0 HB2 TYR A 8 -54.000 -2.309 -6.222 1.00 0.00 H new ATOM 0 HB3 TYR A 8 -53.923 -3.180 -4.703 1.00 0.00 H new ATOM 0 HD1 TYR A 8 -55.952 -0.833 -6.716 1.00 0.00 H new ATOM 0 HD2 TYR A 8 -55.815 -3.242 -3.202 1.00 0.00 H new ATOM 0 HE1 TYR A 8 -58.380 -0.585 -6.452 1.00 0.00 H new ATOM 0 HE2 TYR A 8 -58.242 -2.981 -2.927 1.00 0.00 H new ATOM 0 HH TYR A 8 -60.115 -2.120 -3.731 1.00 0.00 H new ATOM 147 N LEU A 9 -53.300 -1.548 -2.176 1.00 0.00 N ATOM 148 CA LEU A 9 -53.654 -1.376 -0.771 1.00 0.00 C ATOM 149 C LEU A 9 -53.432 0.067 -0.318 1.00 0.00 C ATOM 150 O LEU A 9 -54.246 0.629 0.413 1.00 0.00 O ATOM 151 CB LEU A 9 -52.824 -2.337 0.082 1.00 0.00 C ATOM 152 CG LEU A 9 -53.170 -2.375 1.570 1.00 0.00 C ATOM 153 CD1 LEU A 9 -54.615 -2.800 1.772 1.00 0.00 C ATOM 154 CD2 LEU A 9 -52.232 -3.325 2.293 1.00 0.00 C ATOM 0 H LEU A 9 -52.625 -2.294 -2.345 1.00 0.00 H new ATOM 0 HA LEU A 9 -54.713 -1.601 -0.647 1.00 0.00 H new ATOM 0 HB2 LEU A 9 -52.937 -3.342 -0.324 1.00 0.00 H new ATOM 0 HB3 LEU A 9 -51.773 -2.068 -0.020 1.00 0.00 H new ATOM 0 HG LEU A 9 -53.049 -1.374 1.984 1.00 0.00 H new ATOM 0 HD11 LEU A 9 -54.842 -2.821 2.838 1.00 0.00 H new ATOM 0 HD12 LEU A 9 -55.276 -2.091 1.274 1.00 0.00 H new ATOM 0 HD13 LEU A 9 -54.765 -3.794 1.349 1.00 0.00 H new ATOM 0 HD21 LEU A 9 -52.484 -3.348 3.353 1.00 0.00 H new ATOM 0 HD22 LEU A 9 -52.334 -4.326 1.874 1.00 0.00 H new ATOM 0 HD23 LEU A 9 -51.204 -2.984 2.171 1.00 0.00 H new ATOM 166 N GLU A 10 -52.335 0.660 -0.769 1.00 0.00 N ATOM 167 CA GLU A 10 -52.043 2.055 -0.469 1.00 0.00 C ATOM 168 C GLU A 10 -52.869 2.970 -1.367 1.00 0.00 C ATOM 169 O GLU A 10 -53.555 3.878 -0.895 1.00 0.00 O ATOM 170 CB GLU A 10 -50.556 2.351 -0.686 1.00 0.00 C ATOM 171 CG GLU A 10 -49.625 1.545 0.201 1.00 0.00 C ATOM 172 CD GLU A 10 -49.764 1.884 1.668 1.00 0.00 C ATOM 173 OE1 GLU A 10 -50.000 3.066 1.987 1.00 0.00 O ATOM 174 OE2 GLU A 10 -49.610 0.973 2.508 1.00 0.00 O ATOM 0 H GLU A 10 -51.632 0.196 -1.344 1.00 0.00 H new ATOM 0 HA GLU A 10 -52.298 2.238 0.575 1.00 0.00 H new ATOM 0 HB2 GLU A 10 -50.306 2.155 -1.729 1.00 0.00 H new ATOM 0 HB3 GLU A 10 -50.379 3.412 -0.510 1.00 0.00 H new ATOM 0 HG2 GLU A 10 -49.826 0.483 0.059 1.00 0.00 H new ATOM 0 HG3 GLU A 10 -48.595 1.719 -0.110 1.00 0.00 H new ATOM 181 N LEU A 11 -52.803 2.700 -2.667 1.00 0.00 N ATOM 182 CA LEU A 11 -53.427 3.550 -3.684 1.00 0.00 C ATOM 183 C LEU A 11 -54.935 3.725 -3.487 1.00 0.00 C ATOM 184 O LEU A 11 -55.490 4.773 -3.825 1.00 0.00 O ATOM 185 CB LEU A 11 -53.171 2.983 -5.084 1.00 0.00 C ATOM 186 CG LEU A 11 -51.704 2.873 -5.494 1.00 0.00 C ATOM 187 CD1 LEU A 11 -51.591 2.359 -6.923 1.00 0.00 C ATOM 188 CD2 LEU A 11 -51.015 4.217 -5.352 1.00 0.00 C ATOM 0 H LEU A 11 -52.317 1.888 -3.048 1.00 0.00 H new ATOM 0 HA LEU A 11 -52.966 4.532 -3.577 1.00 0.00 H new ATOM 0 HB2 LEU A 11 -53.621 1.992 -5.143 1.00 0.00 H new ATOM 0 HB3 LEU A 11 -53.686 3.611 -5.811 1.00 0.00 H new ATOM 0 HG LEU A 11 -51.208 2.162 -4.833 1.00 0.00 H new ATOM 0 HD11 LEU A 11 -50.540 2.286 -7.201 1.00 0.00 H new ATOM 0 HD12 LEU A 11 -52.054 1.375 -6.993 1.00 0.00 H new ATOM 0 HD13 LEU A 11 -52.098 3.048 -7.599 1.00 0.00 H new ATOM 0 HD21 LEU A 11 -49.970 4.123 -5.648 1.00 0.00 H new ATOM 0 HD22 LEU A 11 -51.509 4.948 -5.992 1.00 0.00 H new ATOM 0 HD23 LEU A 11 -51.070 4.546 -4.314 1.00 0.00 H new ATOM 200 N ARG A 12 -55.601 2.708 -2.952 1.00 0.00 N ATOM 201 CA ARG A 12 -57.054 2.749 -2.810 1.00 0.00 C ATOM 202 C ARG A 12 -57.482 3.799 -1.787 1.00 0.00 C ATOM 203 O ARG A 12 -58.611 4.285 -1.819 1.00 0.00 O ATOM 204 CB ARG A 12 -57.606 1.375 -2.414 1.00 0.00 C ATOM 205 CG ARG A 12 -57.289 0.966 -0.985 1.00 0.00 C ATOM 206 CD ARG A 12 -57.908 -0.379 -0.652 1.00 0.00 C ATOM 207 NE ARG A 12 -57.786 -0.702 0.767 1.00 0.00 N ATOM 208 CZ ARG A 12 -57.992 -1.913 1.275 1.00 0.00 C ATOM 209 NH1 ARG A 12 -58.277 -2.935 0.477 1.00 0.00 N ATOM 210 NH2 ARG A 12 -57.904 -2.102 2.583 1.00 0.00 N ATOM 0 H ARG A 12 -55.164 1.851 -2.612 1.00 0.00 H new ATOM 0 HA ARG A 12 -57.468 3.026 -3.780 1.00 0.00 H new ATOM 0 HB2 ARG A 12 -58.688 1.378 -2.548 1.00 0.00 H new ATOM 0 HB3 ARG A 12 -57.203 0.624 -3.093 1.00 0.00 H new ATOM 0 HG2 ARG A 12 -56.209 0.916 -0.849 1.00 0.00 H new ATOM 0 HG3 ARG A 12 -57.663 1.723 -0.295 1.00 0.00 H new ATOM 0 HD2 ARG A 12 -58.961 -0.373 -0.933 1.00 0.00 H new ATOM 0 HD3 ARG A 12 -57.425 -1.157 -1.244 1.00 0.00 H new ATOM 0 HE ARG A 12 -57.527 0.048 1.408 1.00 0.00 H new ATOM 0 HH11 ARG A 12 -58.339 -2.793 -0.531 1.00 0.00 H new ATOM 0 HH12 ARG A 12 -58.434 -3.862 0.872 1.00 0.00 H new ATOM 0 HH21 ARG A 12 -57.679 -1.320 3.197 1.00 0.00 H new ATOM 0 HH22 ARG A 12 -58.062 -3.030 2.976 1.00 0.00 H new ATOM 224 N ASN A 13 -56.577 4.148 -0.882 1.00 0.00 N ATOM 225 CA ASN A 13 -56.872 5.138 0.146 1.00 0.00 C ATOM 226 C ASN A 13 -56.246 6.481 -0.214 1.00 0.00 C ATOM 227 O ASN A 13 -56.801 7.543 0.075 1.00 0.00 O ATOM 228 CB ASN A 13 -56.357 4.664 1.509 1.00 0.00 C ATOM 229 CG ASN A 13 -56.797 5.568 2.646 1.00 0.00 C ATOM 230 OD1 ASN A 13 -57.869 6.175 2.596 1.00 0.00 O ATOM 231 ND2 ASN A 13 -55.971 5.677 3.674 1.00 0.00 N ATOM 0 H ASN A 13 -55.634 3.761 -0.839 1.00 0.00 H new ATOM 0 HA ASN A 13 -57.953 5.261 0.205 1.00 0.00 H new ATOM 0 HB2 ASN A 13 -56.714 3.651 1.696 1.00 0.00 H new ATOM 0 HB3 ASN A 13 -55.268 4.619 1.486 1.00 0.00 H new ATOM 0 HD21 ASN A 13 -56.213 6.279 4.461 1.00 0.00 H new ATOM 0 HD22 ASN A 13 -55.092 5.159 3.679 1.00 0.00 H new ATOM 238 N ARG A 14 -55.092 6.421 -0.856 1.00 0.00 N ATOM 239 CA ARG A 14 -54.363 7.614 -1.259 1.00 0.00 C ATOM 240 C ARG A 14 -53.753 7.404 -2.639 1.00 0.00 C ATOM 241 O ARG A 14 -53.171 6.358 -2.911 1.00 0.00 O ATOM 242 CB ARG A 14 -53.270 7.926 -0.236 1.00 0.00 C ATOM 243 CG ARG A 14 -52.325 6.763 0.013 1.00 0.00 C ATOM 244 CD ARG A 14 -51.202 7.147 0.954 1.00 0.00 C ATOM 245 NE ARG A 14 -50.301 6.027 1.212 1.00 0.00 N ATOM 246 CZ ARG A 14 -49.024 6.168 1.556 1.00 0.00 C ATOM 247 NH1 ARG A 14 -48.483 7.380 1.618 1.00 0.00 N ATOM 248 NH2 ARG A 14 -48.293 5.098 1.831 1.00 0.00 N ATOM 0 H ARG A 14 -54.634 5.547 -1.113 1.00 0.00 H new ATOM 0 HA ARG A 14 -55.051 8.458 -1.304 1.00 0.00 H new ATOM 0 HB2 ARG A 14 -52.694 8.785 -0.581 1.00 0.00 H new ATOM 0 HB3 ARG A 14 -53.736 8.213 0.706 1.00 0.00 H new ATOM 0 HG2 ARG A 14 -52.881 5.925 0.433 1.00 0.00 H new ATOM 0 HG3 ARG A 14 -51.906 6.425 -0.935 1.00 0.00 H new ATOM 0 HD2 ARG A 14 -50.638 7.976 0.527 1.00 0.00 H new ATOM 0 HD3 ARG A 14 -51.622 7.499 1.896 1.00 0.00 H new ATOM 0 HE ARG A 14 -50.673 5.081 1.123 1.00 0.00 H new ATOM 0 HH11 ARG A 14 -49.047 8.202 1.402 1.00 0.00 H new ATOM 0 HH12 ARG A 14 -47.504 7.488 1.882 1.00 0.00 H new ATOM 0 HH21 ARG A 14 -48.710 4.168 1.779 1.00 0.00 H new ATOM 0 HH22 ARG A 14 -47.313 5.204 2.095 1.00 0.00 H new ATOM 262 N THR A 15 -53.887 8.399 -3.505 1.00 0.00 N ATOM 263 CA THR A 15 -53.436 8.269 -4.885 1.00 0.00 C ATOM 264 C THR A 15 -51.911 8.201 -4.958 1.00 0.00 C ATOM 265 O THR A 15 -51.243 8.520 -3.977 1.00 0.00 O ATOM 266 CB THR A 15 -53.942 9.437 -5.759 1.00 0.00 C ATOM 267 OG1 THR A 15 -53.323 10.668 -5.361 1.00 0.00 O ATOM 268 CG2 THR A 15 -55.453 9.569 -5.661 1.00 0.00 C ATOM 0 H THR A 15 -54.303 9.302 -3.278 1.00 0.00 H new ATOM 0 HA THR A 15 -53.855 7.340 -5.271 1.00 0.00 H new ATOM 0 HB THR A 15 -53.674 9.222 -6.794 1.00 0.00 H new ATOM 0 HG1 THR A 15 -53.656 10.931 -4.478 1.00 0.00 H new ATOM 0 HG21 THR A 15 -55.787 10.398 -6.285 1.00 0.00 H new ATOM 0 HG22 THR A 15 -55.922 8.646 -6.003 1.00 0.00 H new ATOM 0 HG23 THR A 15 -55.735 9.758 -4.625 1.00 0.00 H new ATOM 276 N PRO A 16 -51.331 7.783 -6.098 1.00 0.00 N ATOM 277 CA PRO A 16 -49.870 7.691 -6.250 1.00 0.00 C ATOM 278 C PRO A 16 -49.133 8.964 -5.809 1.00 0.00 C ATOM 279 O PRO A 16 -48.038 8.891 -5.256 1.00 0.00 O ATOM 280 CB PRO A 16 -49.688 7.452 -7.748 1.00 0.00 C ATOM 281 CG PRO A 16 -50.941 6.769 -8.175 1.00 0.00 C ATOM 282 CD PRO A 16 -52.039 7.336 -7.315 1.00 0.00 C ATOM 0 HA PRO A 16 -49.450 6.907 -5.620 1.00 0.00 H new ATOM 0 HB2 PRO A 16 -49.545 8.390 -8.285 1.00 0.00 H new ATOM 0 HB3 PRO A 16 -48.812 6.834 -7.947 1.00 0.00 H new ATOM 0 HG2 PRO A 16 -51.142 6.948 -9.231 1.00 0.00 H new ATOM 0 HG3 PRO A 16 -50.861 5.690 -8.044 1.00 0.00 H new ATOM 0 HD2 PRO A 16 -52.549 8.163 -7.809 1.00 0.00 H new ATOM 0 HD3 PRO A 16 -52.796 6.586 -7.086 1.00 0.00 H new ATOM 290 N SER A 17 -49.749 10.121 -6.034 1.00 0.00 N ATOM 291 CA SER A 17 -49.152 11.398 -5.654 1.00 0.00 C ATOM 292 C SER A 17 -49.138 11.583 -4.133 1.00 0.00 C ATOM 293 O SER A 17 -48.393 12.410 -3.605 1.00 0.00 O ATOM 294 CB SER A 17 -49.922 12.545 -6.306 1.00 0.00 C ATOM 295 OG SER A 17 -49.917 12.420 -7.720 1.00 0.00 O ATOM 0 H SER A 17 -50.664 10.201 -6.479 1.00 0.00 H new ATOM 0 HA SER A 17 -48.119 11.402 -6.003 1.00 0.00 H new ATOM 0 HB2 SER A 17 -50.949 12.552 -5.941 1.00 0.00 H new ATOM 0 HB3 SER A 17 -49.475 13.497 -6.020 1.00 0.00 H new ATOM 0 HG SER A 17 -49.198 12.971 -8.095 1.00 0.00 H new ATOM 301 N ASP A 18 -49.962 10.811 -3.436 1.00 0.00 N ATOM 302 CA ASP A 18 -50.056 10.897 -1.982 1.00 0.00 C ATOM 303 C ASP A 18 -49.250 9.782 -1.335 1.00 0.00 C ATOM 304 O ASP A 18 -49.063 9.750 -0.117 1.00 0.00 O ATOM 305 CB ASP A 18 -51.514 10.814 -1.531 1.00 0.00 C ATOM 306 CG ASP A 18 -52.353 11.946 -2.077 1.00 0.00 C ATOM 307 OD1 ASP A 18 -52.175 13.095 -1.621 1.00 0.00 O ATOM 308 OD2 ASP A 18 -53.193 11.694 -2.970 1.00 0.00 O ATOM 0 H ASP A 18 -50.578 10.115 -3.855 1.00 0.00 H new ATOM 0 HA ASP A 18 -49.648 11.858 -1.669 1.00 0.00 H new ATOM 0 HB2 ASP A 18 -51.938 9.863 -1.854 1.00 0.00 H new ATOM 0 HB3 ASP A 18 -51.556 10.828 -0.442 1.00 0.00 H new ATOM 313 N VAL A 19 -48.787 8.857 -2.158 1.00 0.00 N ATOM 314 CA VAL A 19 -47.942 7.782 -1.684 1.00 0.00 C ATOM 315 C VAL A 19 -46.484 8.195 -1.792 1.00 0.00 C ATOM 316 O VAL A 19 -45.907 8.208 -2.877 1.00 0.00 O ATOM 317 CB VAL A 19 -48.171 6.478 -2.480 1.00 0.00 C ATOM 318 CG1 VAL A 19 -47.328 5.347 -1.915 1.00 0.00 C ATOM 319 CG2 VAL A 19 -49.643 6.098 -2.473 1.00 0.00 C ATOM 0 H VAL A 19 -48.984 8.831 -3.158 1.00 0.00 H new ATOM 0 HA VAL A 19 -48.201 7.588 -0.643 1.00 0.00 H new ATOM 0 HB VAL A 19 -47.864 6.652 -3.511 1.00 0.00 H new ATOM 0 HG11 VAL A 19 -47.505 4.439 -2.491 1.00 0.00 H new ATOM 0 HG12 VAL A 19 -46.273 5.615 -1.975 1.00 0.00 H new ATOM 0 HG13 VAL A 19 -47.600 5.175 -0.874 1.00 0.00 H new ATOM 0 HG21 VAL A 19 -49.784 5.177 -3.039 1.00 0.00 H new ATOM 0 HG22 VAL A 19 -49.975 5.947 -1.446 1.00 0.00 H new ATOM 0 HG23 VAL A 19 -50.227 6.897 -2.929 1.00 0.00 H new ATOM 329 N LYS A 20 -45.899 8.554 -0.662 1.00 0.00 N ATOM 330 CA LYS A 20 -44.513 8.979 -0.634 1.00 0.00 C ATOM 331 C LYS A 20 -43.611 7.795 -0.319 1.00 0.00 C ATOM 332 O LYS A 20 -42.446 7.759 -0.711 1.00 0.00 O ATOM 333 CB LYS A 20 -44.330 10.094 0.393 1.00 0.00 C ATOM 334 CG LYS A 20 -42.941 10.706 0.399 1.00 0.00 C ATOM 335 CD LYS A 20 -42.985 12.145 0.875 1.00 0.00 C ATOM 336 CE LYS A 20 -43.719 13.027 -0.127 1.00 0.00 C ATOM 337 NZ LYS A 20 -43.819 14.433 0.333 1.00 0.00 N ATOM 0 H LYS A 20 -46.363 8.559 0.246 1.00 0.00 H new ATOM 0 HA LYS A 20 -44.236 9.368 -1.614 1.00 0.00 H new ATOM 0 HB2 LYS A 20 -45.061 10.879 0.196 1.00 0.00 H new ATOM 0 HB3 LYS A 20 -44.546 9.699 1.386 1.00 0.00 H new ATOM 0 HG2 LYS A 20 -42.286 10.124 1.047 1.00 0.00 H new ATOM 0 HG3 LYS A 20 -42.516 10.663 -0.604 1.00 0.00 H new ATOM 0 HD2 LYS A 20 -43.482 12.197 1.844 1.00 0.00 H new ATOM 0 HD3 LYS A 20 -41.970 12.516 1.017 1.00 0.00 H new ATOM 0 HE2 LYS A 20 -43.200 12.996 -1.085 1.00 0.00 H new ATOM 0 HE3 LYS A 20 -44.720 12.629 -0.294 1.00 0.00 H new ATOM 0 HZ1 LYS A 20 -44.326 14.996 -0.380 1.00 0.00 H new ATOM 0 HZ2 LYS A 20 -44.337 14.467 1.234 1.00 0.00 H new ATOM 0 HZ3 LYS A 20 -42.864 14.823 0.468 1.00 0.00 H new ATOM 351 N GLU A 21 -44.156 6.827 0.397 1.00 0.00 N ATOM 352 CA GLU A 21 -43.454 5.585 0.649 1.00 0.00 C ATOM 353 C GLU A 21 -44.387 4.404 0.427 1.00 0.00 C ATOM 354 O GLU A 21 -45.527 4.400 0.898 1.00 0.00 O ATOM 355 CB GLU A 21 -42.885 5.551 2.071 1.00 0.00 C ATOM 356 CG GLU A 21 -41.877 6.655 2.355 1.00 0.00 C ATOM 357 CD GLU A 21 -41.285 6.569 3.745 1.00 0.00 C ATOM 358 OE1 GLU A 21 -40.292 5.836 3.933 1.00 0.00 O ATOM 359 OE2 GLU A 21 -41.796 7.251 4.656 1.00 0.00 O ATOM 0 H GLU A 21 -45.085 6.880 0.814 1.00 0.00 H new ATOM 0 HA GLU A 21 -42.620 5.517 -0.049 1.00 0.00 H new ATOM 0 HB2 GLU A 21 -43.706 5.630 2.783 1.00 0.00 H new ATOM 0 HB3 GLU A 21 -42.409 4.585 2.239 1.00 0.00 H new ATOM 0 HG2 GLU A 21 -41.074 6.605 1.620 1.00 0.00 H new ATOM 0 HG3 GLU A 21 -42.362 7.623 2.231 1.00 0.00 H new ATOM 366 N LEU A 22 -43.896 3.420 -0.306 1.00 0.00 N ATOM 367 CA LEU A 22 -44.636 2.199 -0.584 1.00 0.00 C ATOM 368 C LEU A 22 -43.657 1.046 -0.681 1.00 0.00 C ATOM 369 O LEU A 22 -42.844 0.987 -1.603 1.00 0.00 O ATOM 370 CB LEU A 22 -45.437 2.326 -1.891 1.00 0.00 C ATOM 371 CG LEU A 22 -45.914 1.005 -2.512 1.00 0.00 C ATOM 372 CD1 LEU A 22 -46.889 0.286 -1.591 1.00 0.00 C ATOM 373 CD2 LEU A 22 -46.552 1.260 -3.867 1.00 0.00 C ATOM 0 H LEU A 22 -42.968 3.445 -0.728 1.00 0.00 H new ATOM 0 HA LEU A 22 -45.345 2.019 0.224 1.00 0.00 H new ATOM 0 HB2 LEU A 22 -46.309 2.953 -1.702 1.00 0.00 H new ATOM 0 HB3 LEU A 22 -44.822 2.849 -2.623 1.00 0.00 H new ATOM 0 HG LEU A 22 -45.045 0.361 -2.648 1.00 0.00 H new ATOM 0 HD11 LEU A 22 -47.210 -0.646 -2.057 1.00 0.00 H new ATOM 0 HD12 LEU A 22 -46.399 0.068 -0.642 1.00 0.00 H new ATOM 0 HD13 LEU A 22 -47.757 0.921 -1.414 1.00 0.00 H new ATOM 0 HD21 LEU A 22 -46.886 0.315 -4.296 1.00 0.00 H new ATOM 0 HD22 LEU A 22 -47.407 1.926 -3.747 1.00 0.00 H new ATOM 0 HD23 LEU A 22 -45.822 1.722 -4.532 1.00 0.00 H new ATOM 385 N VAL A 23 -43.708 0.145 0.277 1.00 0.00 N ATOM 386 CA VAL A 23 -42.779 -0.959 0.296 1.00 0.00 C ATOM 387 C VAL A 23 -43.464 -2.271 -0.043 1.00 0.00 C ATOM 388 O VAL A 23 -44.442 -2.664 0.591 1.00 0.00 O ATOM 389 CB VAL A 23 -42.079 -1.097 1.658 1.00 0.00 C ATOM 390 CG1 VAL A 23 -41.037 -2.191 1.579 1.00 0.00 C ATOM 391 CG2 VAL A 23 -41.445 0.221 2.082 1.00 0.00 C ATOM 0 H VAL A 23 -44.378 0.156 1.046 1.00 0.00 H new ATOM 0 HA VAL A 23 -42.030 -0.738 -0.464 1.00 0.00 H new ATOM 0 HB VAL A 23 -42.821 -1.362 2.411 1.00 0.00 H new ATOM 0 HG11 VAL A 23 -40.540 -2.290 2.544 1.00 0.00 H new ATOM 0 HG12 VAL A 23 -41.518 -3.134 1.320 1.00 0.00 H new ATOM 0 HG13 VAL A 23 -40.301 -1.938 0.816 1.00 0.00 H new ATOM 0 HG21 VAL A 23 -40.957 0.096 3.048 1.00 0.00 H new ATOM 0 HG22 VAL A 23 -40.707 0.525 1.340 1.00 0.00 H new ATOM 0 HG23 VAL A 23 -42.217 0.987 2.162 1.00 0.00 H new ATOM 401 N LEU A 24 -42.940 -2.938 -1.054 1.00 0.00 N ATOM 402 CA LEU A 24 -43.397 -4.260 -1.418 1.00 0.00 C ATOM 403 C LEU A 24 -42.507 -5.294 -0.743 1.00 0.00 C ATOM 404 O LEU A 24 -41.486 -5.709 -1.288 1.00 0.00 O ATOM 405 CB LEU A 24 -43.378 -4.451 -2.942 1.00 0.00 C ATOM 406 CG LEU A 24 -44.345 -3.567 -3.748 1.00 0.00 C ATOM 407 CD1 LEU A 24 -45.738 -3.604 -3.147 1.00 0.00 C ATOM 408 CD2 LEU A 24 -43.841 -2.135 -3.849 1.00 0.00 C ATOM 0 H LEU A 24 -42.189 -2.578 -1.642 1.00 0.00 H new ATOM 0 HA LEU A 24 -44.427 -4.385 -1.083 1.00 0.00 H new ATOM 0 HB2 LEU A 24 -42.365 -4.264 -3.298 1.00 0.00 H new ATOM 0 HB3 LEU A 24 -43.605 -5.495 -3.160 1.00 0.00 H new ATOM 0 HG LEU A 24 -44.395 -3.972 -4.759 1.00 0.00 H new ATOM 0 HD11 LEU A 24 -46.404 -2.972 -3.734 1.00 0.00 H new ATOM 0 HD12 LEU A 24 -46.110 -4.628 -3.154 1.00 0.00 H new ATOM 0 HD13 LEU A 24 -45.701 -3.239 -2.121 1.00 0.00 H new ATOM 0 HD21 LEU A 24 -44.549 -1.540 -4.425 1.00 0.00 H new ATOM 0 HD22 LEU A 24 -43.741 -1.713 -2.849 1.00 0.00 H new ATOM 0 HD23 LEU A 24 -42.871 -2.125 -4.345 1.00 0.00 H new ATOM 420 N ASP A 25 -42.880 -5.679 0.464 1.00 0.00 N ATOM 421 CA ASP A 25 -42.100 -6.638 1.233 1.00 0.00 C ATOM 422 C ASP A 25 -42.756 -8.010 1.188 1.00 0.00 C ATOM 423 O ASP A 25 -43.921 -8.161 1.579 1.00 0.00 O ATOM 424 CB ASP A 25 -41.956 -6.164 2.680 1.00 0.00 C ATOM 425 CG ASP A 25 -41.256 -7.182 3.560 1.00 0.00 C ATOM 426 OD1 ASP A 25 -41.933 -8.104 4.064 1.00 0.00 O ATOM 427 OD2 ASP A 25 -40.032 -7.059 3.766 1.00 0.00 O ATOM 0 H ASP A 25 -43.720 -5.343 0.936 1.00 0.00 H new ATOM 0 HA ASP A 25 -41.107 -6.714 0.791 1.00 0.00 H new ATOM 0 HB2 ASP A 25 -41.397 -5.228 2.698 1.00 0.00 H new ATOM 0 HB3 ASP A 25 -42.944 -5.953 3.090 1.00 0.00 H new ATOM 432 N ASN A 26 -42.013 -8.992 0.678 1.00 0.00 N ATOM 433 CA ASN A 26 -42.494 -10.371 0.564 1.00 0.00 C ATOM 434 C ASN A 26 -43.792 -10.438 -0.228 1.00 0.00 C ATOM 435 O ASN A 26 -44.668 -11.263 0.052 1.00 0.00 O ATOM 436 CB ASN A 26 -42.681 -11.009 1.946 1.00 0.00 C ATOM 437 CG ASN A 26 -41.365 -11.399 2.590 1.00 0.00 C ATOM 438 OD1 ASN A 26 -40.864 -12.505 2.378 1.00 0.00 O ATOM 439 ND2 ASN A 26 -40.801 -10.506 3.388 1.00 0.00 N ATOM 0 H ASN A 26 -41.063 -8.856 0.333 1.00 0.00 H new ATOM 0 HA ASN A 26 -41.734 -10.937 0.025 1.00 0.00 H new ATOM 0 HB2 ASN A 26 -43.207 -10.310 2.597 1.00 0.00 H new ATOM 0 HB3 ASN A 26 -43.311 -11.893 1.852 1.00 0.00 H new ATOM 0 HD21 ASN A 26 -39.920 -10.723 3.853 1.00 0.00 H new ATOM 0 HD22 ASN A 26 -41.248 -9.601 3.537 1.00 0.00 H new ATOM 446 N CYS A 27 -43.913 -9.568 -1.215 1.00 0.00 N ATOM 447 CA CYS A 27 -45.094 -9.533 -2.054 1.00 0.00 C ATOM 448 C CYS A 27 -44.824 -10.288 -3.345 1.00 0.00 C ATOM 449 O CYS A 27 -43.846 -10.023 -4.030 1.00 0.00 O ATOM 450 CB CYS A 27 -45.478 -8.085 -2.347 1.00 0.00 C ATOM 451 SG CYS A 27 -45.711 -7.085 -0.863 1.00 0.00 S ATOM 0 H CYS A 27 -43.204 -8.875 -1.454 1.00 0.00 H new ATOM 0 HA CYS A 27 -45.925 -10.012 -1.536 1.00 0.00 H new ATOM 0 HB2 CYS A 27 -44.703 -7.630 -2.964 1.00 0.00 H new ATOM 0 HB3 CYS A 27 -46.398 -8.073 -2.931 1.00 0.00 H new ATOM 0 HG CYS A 27 -45.073 -7.628 0.131 1.00 0.00 H new ATOM 457 N LYS A 28 -45.693 -11.221 -3.673 1.00 0.00 N ATOM 458 CA LYS A 28 -45.463 -12.090 -4.815 1.00 0.00 C ATOM 459 C LYS A 28 -45.856 -11.400 -6.115 1.00 0.00 C ATOM 460 O LYS A 28 -46.989 -10.943 -6.272 1.00 0.00 O ATOM 461 CB LYS A 28 -46.242 -13.393 -4.639 1.00 0.00 C ATOM 462 CG LYS A 28 -45.891 -14.137 -3.359 1.00 0.00 C ATOM 463 CD LYS A 28 -44.434 -14.578 -3.346 1.00 0.00 C ATOM 464 CE LYS A 28 -44.178 -15.690 -4.349 1.00 0.00 C ATOM 465 NZ LYS A 28 -44.907 -16.933 -3.988 1.00 0.00 N ATOM 0 H LYS A 28 -46.562 -11.399 -3.170 1.00 0.00 H new ATOM 0 HA LYS A 28 -44.399 -12.318 -4.870 1.00 0.00 H new ATOM 0 HB2 LYS A 28 -47.310 -13.173 -4.642 1.00 0.00 H new ATOM 0 HB3 LYS A 28 -46.048 -14.042 -5.493 1.00 0.00 H new ATOM 0 HG2 LYS A 28 -46.085 -13.495 -2.500 1.00 0.00 H new ATOM 0 HG3 LYS A 28 -46.536 -15.009 -3.256 1.00 0.00 H new ATOM 0 HD2 LYS A 28 -43.793 -13.726 -3.575 1.00 0.00 H new ATOM 0 HD3 LYS A 28 -44.165 -14.920 -2.346 1.00 0.00 H new ATOM 0 HE2 LYS A 28 -44.486 -15.363 -5.342 1.00 0.00 H new ATOM 0 HE3 LYS A 28 -43.109 -15.896 -4.399 1.00 0.00 H new ATOM 0 HZ1 LYS A 28 -44.499 -17.737 -4.506 1.00 0.00 H new ATOM 0 HZ2 LYS A 28 -44.822 -17.101 -2.965 1.00 0.00 H new ATOM 0 HZ3 LYS A 28 -45.911 -16.832 -4.240 1.00 0.00 H new ATOM 479 N SER A 29 -44.902 -11.289 -7.027 1.00 0.00 N ATOM 480 CA SER A 29 -45.182 -10.761 -8.348 1.00 0.00 C ATOM 481 C SER A 29 -45.830 -11.840 -9.201 1.00 0.00 C ATOM 482 O SER A 29 -45.581 -13.033 -9.013 1.00 0.00 O ATOM 483 CB SER A 29 -43.898 -10.263 -9.020 1.00 0.00 C ATOM 484 OG SER A 29 -44.179 -9.623 -10.261 1.00 0.00 O ATOM 0 H SER A 29 -43.930 -11.558 -6.874 1.00 0.00 H new ATOM 0 HA SER A 29 -45.864 -9.917 -8.248 1.00 0.00 H new ATOM 0 HB2 SER A 29 -43.384 -9.567 -8.357 1.00 0.00 H new ATOM 0 HB3 SER A 29 -43.222 -11.102 -9.186 1.00 0.00 H new ATOM 0 HG SER A 29 -44.323 -8.665 -10.110 1.00 0.00 H new ATOM 490 N ILE A 30 -46.671 -11.408 -10.129 1.00 0.00 N ATOM 491 CA ILE A 30 -47.358 -12.315 -11.035 1.00 0.00 C ATOM 492 C ILE A 30 -46.343 -12.988 -11.958 1.00 0.00 C ATOM 493 O ILE A 30 -46.478 -14.162 -12.306 1.00 0.00 O ATOM 494 CB ILE A 30 -48.433 -11.578 -11.885 1.00 0.00 C ATOM 495 CG1 ILE A 30 -49.495 -10.909 -10.991 1.00 0.00 C ATOM 496 CG2 ILE A 30 -49.104 -12.537 -12.859 1.00 0.00 C ATOM 497 CD1 ILE A 30 -49.042 -9.622 -10.335 1.00 0.00 C ATOM 0 H ILE A 30 -46.895 -10.424 -10.275 1.00 0.00 H new ATOM 0 HA ILE A 30 -47.868 -13.066 -10.432 1.00 0.00 H new ATOM 0 HB ILE A 30 -47.922 -10.799 -12.451 1.00 0.00 H new ATOM 0 HG12 ILE A 30 -50.381 -10.704 -11.592 1.00 0.00 H new ATOM 0 HG13 ILE A 30 -49.793 -11.613 -10.214 1.00 0.00 H new ATOM 0 HG21 ILE A 30 -49.852 -11.999 -13.442 1.00 0.00 H new ATOM 0 HG22 ILE A 30 -48.355 -12.958 -13.529 1.00 0.00 H new ATOM 0 HG23 ILE A 30 -49.587 -13.341 -12.304 1.00 0.00 H new ATOM 0 HD11 ILE A 30 -49.851 -9.220 -9.725 1.00 0.00 H new ATOM 0 HD12 ILE A 30 -48.176 -9.821 -9.704 1.00 0.00 H new ATOM 0 HD13 ILE A 30 -48.772 -8.897 -11.103 1.00 0.00 H new ATOM 509 N GLU A 31 -45.314 -12.232 -12.326 1.00 0.00 N ATOM 510 CA GLU A 31 -44.251 -12.728 -13.193 1.00 0.00 C ATOM 511 C GLU A 31 -42.917 -12.127 -12.762 1.00 0.00 C ATOM 512 O GLU A 31 -42.110 -12.761 -12.088 1.00 0.00 O ATOM 513 CB GLU A 31 -44.512 -12.341 -14.651 1.00 0.00 C ATOM 514 CG GLU A 31 -45.875 -12.741 -15.178 1.00 0.00 C ATOM 515 CD GLU A 31 -46.135 -12.189 -16.561 1.00 0.00 C ATOM 516 OE1 GLU A 31 -45.773 -12.862 -17.547 1.00 0.00 O ATOM 517 OE2 GLU A 31 -46.694 -11.081 -16.669 1.00 0.00 O ATOM 0 H GLU A 31 -45.193 -11.262 -12.033 1.00 0.00 H new ATOM 0 HA GLU A 31 -44.224 -13.814 -13.110 1.00 0.00 H new ATOM 0 HB2 GLU A 31 -44.401 -11.261 -14.751 1.00 0.00 H new ATOM 0 HB3 GLU A 31 -43.747 -12.800 -15.277 1.00 0.00 H new ATOM 0 HG2 GLU A 31 -45.949 -13.828 -15.202 1.00 0.00 H new ATOM 0 HG3 GLU A 31 -46.646 -12.384 -14.495 1.00 0.00 H new ATOM 524 N GLY A 32 -42.719 -10.884 -13.169 1.00 0.00 N ATOM 525 CA GLY A 32 -41.550 -10.123 -12.790 1.00 0.00 C ATOM 526 C GLY A 32 -41.805 -8.656 -13.036 1.00 0.00 C ATOM 527 O GLY A 32 -40.933 -7.919 -13.490 1.00 0.00 O ATOM 0 H GLY A 32 -43.368 -10.378 -13.772 1.00 0.00 H new ATOM 0 HA2 GLY A 32 -41.318 -10.292 -11.738 1.00 0.00 H new ATOM 0 HA3 GLY A 32 -40.685 -10.454 -13.364 1.00 0.00 H new ATOM 531 N LYS A 33 -43.030 -8.248 -12.735 1.00 0.00 N ATOM 532 CA LYS A 33 -43.514 -6.914 -13.051 1.00 0.00 C ATOM 533 C LYS A 33 -44.108 -6.260 -11.818 1.00 0.00 C ATOM 534 O LYS A 33 -44.782 -6.923 -11.027 1.00 0.00 O ATOM 535 CB LYS A 33 -44.585 -6.997 -14.141 1.00 0.00 C ATOM 536 CG LYS A 33 -44.046 -7.372 -15.512 1.00 0.00 C ATOM 537 CD LYS A 33 -45.020 -8.257 -16.279 1.00 0.00 C ATOM 538 CE LYS A 33 -46.426 -7.678 -16.300 1.00 0.00 C ATOM 539 NZ LYS A 33 -47.372 -8.555 -17.040 1.00 0.00 N ATOM 0 H LYS A 33 -43.717 -8.836 -12.263 1.00 0.00 H new ATOM 0 HA LYS A 33 -42.674 -6.315 -13.403 1.00 0.00 H new ATOM 0 HB2 LYS A 33 -45.335 -7.730 -13.844 1.00 0.00 H new ATOM 0 HB3 LYS A 33 -45.091 -6.034 -14.212 1.00 0.00 H new ATOM 0 HG2 LYS A 33 -43.849 -6.466 -16.085 1.00 0.00 H new ATOM 0 HG3 LYS A 33 -43.094 -7.891 -15.399 1.00 0.00 H new ATOM 0 HD2 LYS A 33 -44.665 -8.383 -17.302 1.00 0.00 H new ATOM 0 HD3 LYS A 33 -45.043 -9.248 -15.825 1.00 0.00 H new ATOM 0 HE2 LYS A 33 -46.779 -7.543 -15.278 1.00 0.00 H new ATOM 0 HE3 LYS A 33 -46.406 -6.692 -16.763 1.00 0.00 H new ATOM 0 HZ1 LYS A 33 -48.267 -8.622 -16.514 1.00 0.00 H new ATOM 0 HZ2 LYS A 33 -47.553 -8.153 -17.982 1.00 0.00 H new ATOM 0 HZ3 LYS A 33 -46.958 -9.504 -17.142 1.00 0.00 H new ATOM 553 N ILE A 34 -43.863 -4.971 -11.654 1.00 0.00 N ATOM 554 CA ILE A 34 -44.463 -4.222 -10.563 1.00 0.00 C ATOM 555 C ILE A 34 -45.747 -3.556 -11.052 1.00 0.00 C ATOM 556 O ILE A 34 -45.823 -2.330 -11.161 1.00 0.00 O ATOM 557 CB ILE A 34 -43.504 -3.144 -10.005 1.00 0.00 C ATOM 558 CG1 ILE A 34 -42.086 -3.704 -9.867 1.00 0.00 C ATOM 559 CG2 ILE A 34 -44.001 -2.645 -8.652 1.00 0.00 C ATOM 560 CD1 ILE A 34 -41.065 -2.669 -9.445 1.00 0.00 C ATOM 0 H ILE A 34 -43.254 -4.422 -12.261 1.00 0.00 H new ATOM 0 HA ILE A 34 -44.681 -4.923 -9.757 1.00 0.00 H new ATOM 0 HB ILE A 34 -43.482 -2.309 -10.705 1.00 0.00 H new ATOM 0 HG12 ILE A 34 -42.093 -4.514 -9.137 1.00 0.00 H new ATOM 0 HG13 ILE A 34 -41.781 -4.136 -10.820 1.00 0.00 H new ATOM 0 HG21 ILE A 34 -43.317 -1.887 -8.270 1.00 0.00 H new ATOM 0 HG22 ILE A 34 -44.995 -2.213 -8.766 1.00 0.00 H new ATOM 0 HG23 ILE A 34 -44.046 -3.479 -7.951 1.00 0.00 H new ATOM 0 HD11 ILE A 34 -40.083 -3.137 -9.367 1.00 0.00 H new ATOM 0 HD12 ILE A 34 -41.029 -1.870 -10.186 1.00 0.00 H new ATOM 0 HD13 ILE A 34 -41.346 -2.254 -8.477 1.00 0.00 H new ATOM 572 N GLU A 35 -46.751 -4.374 -11.366 1.00 0.00 N ATOM 573 CA GLU A 35 -48.010 -3.869 -11.897 1.00 0.00 C ATOM 574 C GLU A 35 -48.716 -3.010 -10.858 1.00 0.00 C ATOM 575 O GLU A 35 -49.291 -3.519 -9.895 1.00 0.00 O ATOM 576 CB GLU A 35 -48.925 -5.017 -12.343 1.00 0.00 C ATOM 577 CG GLU A 35 -48.316 -5.911 -13.411 1.00 0.00 C ATOM 578 CD GLU A 35 -49.311 -6.914 -13.969 1.00 0.00 C ATOM 579 OE1 GLU A 35 -50.059 -7.523 -13.177 1.00 0.00 O ATOM 580 OE2 GLU A 35 -49.345 -7.103 -15.205 1.00 0.00 O ATOM 0 H GLU A 35 -46.714 -5.388 -11.261 1.00 0.00 H new ATOM 0 HA GLU A 35 -47.784 -3.257 -12.770 1.00 0.00 H new ATOM 0 HB2 GLU A 35 -49.178 -5.625 -11.475 1.00 0.00 H new ATOM 0 HB3 GLU A 35 -49.858 -4.599 -12.722 1.00 0.00 H new ATOM 0 HG2 GLU A 35 -47.935 -5.292 -14.223 1.00 0.00 H new ATOM 0 HG3 GLU A 35 -47.464 -6.445 -12.990 1.00 0.00 H new ATOM 587 N GLY A 36 -48.644 -1.704 -11.057 1.00 0.00 N ATOM 588 CA GLY A 36 -49.254 -0.771 -10.135 1.00 0.00 C ATOM 589 C GLY A 36 -48.370 0.432 -9.898 1.00 0.00 C ATOM 590 O GLY A 36 -48.863 1.533 -9.649 1.00 0.00 O ATOM 0 H GLY A 36 -48.169 -1.270 -11.849 1.00 0.00 H new ATOM 0 HA2 GLY A 36 -50.216 -0.445 -10.530 1.00 0.00 H new ATOM 0 HA3 GLY A 36 -49.451 -1.271 -9.187 1.00 0.00 H new ATOM 594 N LEU A 37 -47.062 0.226 -9.991 1.00 0.00 N ATOM 595 CA LEU A 37 -46.110 1.311 -9.816 1.00 0.00 C ATOM 596 C LEU A 37 -46.014 2.111 -11.111 1.00 0.00 C ATOM 597 O LEU A 37 -45.215 1.793 -11.991 1.00 0.00 O ATOM 598 CB LEU A 37 -44.733 0.766 -9.424 1.00 0.00 C ATOM 599 CG LEU A 37 -43.897 1.692 -8.536 1.00 0.00 C ATOM 600 CD1 LEU A 37 -44.491 1.769 -7.136 1.00 0.00 C ATOM 601 CD2 LEU A 37 -42.453 1.218 -8.471 1.00 0.00 C ATOM 0 H LEU A 37 -46.639 -0.681 -10.186 1.00 0.00 H new ATOM 0 HA LEU A 37 -46.456 1.961 -9.012 1.00 0.00 H new ATOM 0 HB2 LEU A 37 -44.869 -0.183 -8.906 1.00 0.00 H new ATOM 0 HB3 LEU A 37 -44.171 0.555 -10.333 1.00 0.00 H new ATOM 0 HG LEU A 37 -43.912 2.689 -8.976 1.00 0.00 H new ATOM 0 HD11 LEU A 37 -43.884 2.431 -6.519 1.00 0.00 H new ATOM 0 HD12 LEU A 37 -45.508 2.157 -7.193 1.00 0.00 H new ATOM 0 HD13 LEU A 37 -44.507 0.774 -6.692 1.00 0.00 H new ATOM 0 HD21 LEU A 37 -41.878 1.891 -7.835 1.00 0.00 H new ATOM 0 HD22 LEU A 37 -42.419 0.210 -8.058 1.00 0.00 H new ATOM 0 HD23 LEU A 37 -42.026 1.213 -9.474 1.00 0.00 H new ATOM 613 N THR A 38 -46.859 3.122 -11.234 1.00 0.00 N ATOM 614 CA THR A 38 -46.904 3.948 -12.429 1.00 0.00 C ATOM 615 C THR A 38 -46.084 5.221 -12.247 1.00 0.00 C ATOM 616 O THR A 38 -45.516 5.462 -11.180 1.00 0.00 O ATOM 617 CB THR A 38 -48.357 4.318 -12.773 1.00 0.00 C ATOM 618 OG1 THR A 38 -49.006 4.869 -11.617 1.00 0.00 O ATOM 619 CG2 THR A 38 -49.120 3.096 -13.258 1.00 0.00 C ATOM 0 H THR A 38 -47.529 3.392 -10.513 1.00 0.00 H new ATOM 0 HA THR A 38 -46.475 3.370 -13.248 1.00 0.00 H new ATOM 0 HB THR A 38 -48.346 5.061 -13.571 1.00 0.00 H new ATOM 0 HG1 THR A 38 -49.812 5.353 -11.894 1.00 0.00 H new ATOM 0 HG21 THR A 38 -50.146 3.378 -13.496 1.00 0.00 H new ATOM 0 HG22 THR A 38 -48.637 2.696 -14.150 1.00 0.00 H new ATOM 0 HG23 THR A 38 -49.125 2.336 -12.476 1.00 0.00 H new ATOM 627 N ASP A 39 -46.030 6.043 -13.291 1.00 0.00 N ATOM 628 CA ASP A 39 -45.245 7.272 -13.264 1.00 0.00 C ATOM 629 C ASP A 39 -46.008 8.376 -12.546 1.00 0.00 C ATOM 630 O ASP A 39 -45.583 9.531 -12.522 1.00 0.00 O ATOM 631 CB ASP A 39 -44.902 7.716 -14.689 1.00 0.00 C ATOM 632 CG ASP A 39 -46.120 8.148 -15.483 1.00 0.00 C ATOM 633 OD1 ASP A 39 -47.056 7.336 -15.633 1.00 0.00 O ATOM 634 OD2 ASP A 39 -46.146 9.306 -15.955 1.00 0.00 O ATOM 0 H ASP A 39 -46.523 5.879 -14.169 1.00 0.00 H new ATOM 0 HA ASP A 39 -44.320 7.076 -12.722 1.00 0.00 H new ATOM 0 HB2 ASP A 39 -44.192 8.542 -14.646 1.00 0.00 H new ATOM 0 HB3 ASP A 39 -44.407 6.897 -15.210 1.00 0.00 H new ATOM 639 N GLU A 40 -47.136 8.000 -11.960 1.00 0.00 N ATOM 640 CA GLU A 40 -47.964 8.925 -11.208 1.00 0.00 C ATOM 641 C GLU A 40 -47.356 9.187 -9.834 1.00 0.00 C ATOM 642 O GLU A 40 -47.694 10.170 -9.172 1.00 0.00 O ATOM 643 CB GLU A 40 -49.374 8.357 -11.060 1.00 0.00 C ATOM 644 CG GLU A 40 -50.039 8.014 -12.384 1.00 0.00 C ATOM 645 CD GLU A 40 -51.377 7.336 -12.198 1.00 0.00 C ATOM 646 OE1 GLU A 40 -51.406 6.095 -12.047 1.00 0.00 O ATOM 647 OE2 GLU A 40 -52.409 8.040 -12.198 1.00 0.00 O ATOM 0 H GLU A 40 -47.500 7.048 -11.994 1.00 0.00 H new ATOM 0 HA GLU A 40 -48.016 9.870 -11.749 1.00 0.00 H new ATOM 0 HB2 GLU A 40 -49.331 7.460 -10.442 1.00 0.00 H new ATOM 0 HB3 GLU A 40 -49.993 9.080 -10.530 1.00 0.00 H new ATOM 0 HG2 GLU A 40 -50.174 8.925 -12.966 1.00 0.00 H new ATOM 0 HG3 GLU A 40 -49.382 7.363 -12.960 1.00 0.00 H new ATOM 654 N PHE A 41 -46.461 8.295 -9.409 1.00 0.00 N ATOM 655 CA PHE A 41 -45.732 8.473 -8.157 1.00 0.00 C ATOM 656 C PHE A 41 -44.685 9.566 -8.326 1.00 0.00 C ATOM 657 O PHE A 41 -43.496 9.289 -8.482 1.00 0.00 O ATOM 658 CB PHE A 41 -45.045 7.172 -7.734 1.00 0.00 C ATOM 659 CG PHE A 41 -45.976 6.057 -7.359 1.00 0.00 C ATOM 660 CD1 PHE A 41 -46.400 5.899 -6.049 1.00 0.00 C ATOM 661 CD2 PHE A 41 -46.409 5.151 -8.309 1.00 0.00 C ATOM 662 CE1 PHE A 41 -47.237 4.858 -5.697 1.00 0.00 C ATOM 663 CE2 PHE A 41 -47.248 4.111 -7.964 1.00 0.00 C ATOM 664 CZ PHE A 41 -47.663 3.964 -6.657 1.00 0.00 C ATOM 0 H PHE A 41 -46.225 7.442 -9.915 1.00 0.00 H new ATOM 0 HA PHE A 41 -46.444 8.757 -7.382 1.00 0.00 H new ATOM 0 HB2 PHE A 41 -44.407 6.834 -8.550 1.00 0.00 H new ATOM 0 HB3 PHE A 41 -44.393 7.382 -6.886 1.00 0.00 H new ATOM 0 HD1 PHE A 41 -46.072 6.598 -5.294 1.00 0.00 H new ATOM 0 HD2 PHE A 41 -46.087 5.258 -9.334 1.00 0.00 H new ATOM 0 HE1 PHE A 41 -47.557 4.744 -4.672 1.00 0.00 H new ATOM 0 HE2 PHE A 41 -47.580 3.412 -8.718 1.00 0.00 H new ATOM 0 HZ PHE A 41 -48.320 3.151 -6.386 1.00 0.00 H new ATOM 674 N GLU A 42 -45.142 10.807 -8.306 1.00 0.00 N ATOM 675 CA GLU A 42 -44.286 11.947 -8.589 1.00 0.00 C ATOM 676 C GLU A 42 -43.260 12.187 -7.484 1.00 0.00 C ATOM 677 O GLU A 42 -42.146 12.627 -7.761 1.00 0.00 O ATOM 678 CB GLU A 42 -45.140 13.195 -8.818 1.00 0.00 C ATOM 679 CG GLU A 42 -46.154 13.451 -7.719 1.00 0.00 C ATOM 680 CD GLU A 42 -47.124 14.554 -8.076 1.00 0.00 C ATOM 681 OE1 GLU A 42 -46.803 15.737 -7.838 1.00 0.00 O ATOM 682 OE2 GLU A 42 -48.211 14.238 -8.605 1.00 0.00 O ATOM 0 H GLU A 42 -46.109 11.052 -8.095 1.00 0.00 H new ATOM 0 HA GLU A 42 -43.725 11.724 -9.496 1.00 0.00 H new ATOM 0 HB2 GLU A 42 -44.485 14.062 -8.905 1.00 0.00 H new ATOM 0 HB3 GLU A 42 -45.665 13.096 -9.768 1.00 0.00 H new ATOM 0 HG2 GLU A 42 -46.708 12.534 -7.519 1.00 0.00 H new ATOM 0 HG3 GLU A 42 -45.631 13.714 -6.800 1.00 0.00 H new ATOM 689 N GLU A 43 -43.620 11.887 -6.241 1.00 0.00 N ATOM 690 CA GLU A 43 -42.708 12.100 -5.123 1.00 0.00 C ATOM 691 C GLU A 43 -42.646 10.876 -4.213 1.00 0.00 C ATOM 692 O GLU A 43 -42.845 10.962 -3.001 1.00 0.00 O ATOM 693 CB GLU A 43 -43.086 13.362 -4.340 1.00 0.00 C ATOM 694 CG GLU A 43 -44.559 13.470 -3.988 1.00 0.00 C ATOM 695 CD GLU A 43 -44.892 14.812 -3.373 1.00 0.00 C ATOM 696 OE1 GLU A 43 -44.786 15.833 -4.084 1.00 0.00 O ATOM 697 OE2 GLU A 43 -45.245 14.858 -2.177 1.00 0.00 O ATOM 0 H GLU A 43 -44.528 11.499 -5.983 1.00 0.00 H new ATOM 0 HA GLU A 43 -41.709 12.250 -5.532 1.00 0.00 H new ATOM 0 HB2 GLU A 43 -42.503 13.391 -3.420 1.00 0.00 H new ATOM 0 HB3 GLU A 43 -42.801 14.236 -4.926 1.00 0.00 H new ATOM 0 HG2 GLU A 43 -45.159 13.322 -4.886 1.00 0.00 H new ATOM 0 HG3 GLU A 43 -44.826 12.675 -3.292 1.00 0.00 H new ATOM 704 N LEU A 44 -42.374 9.734 -4.824 1.00 0.00 N ATOM 705 CA LEU A 44 -42.130 8.501 -4.094 1.00 0.00 C ATOM 706 C LEU A 44 -40.680 8.504 -3.612 1.00 0.00 C ATOM 707 O LEU A 44 -39.756 8.429 -4.418 1.00 0.00 O ATOM 708 CB LEU A 44 -42.408 7.300 -5.017 1.00 0.00 C ATOM 709 CG LEU A 44 -42.556 5.922 -4.351 1.00 0.00 C ATOM 710 CD1 LEU A 44 -41.251 5.457 -3.734 1.00 0.00 C ATOM 711 CD2 LEU A 44 -43.657 5.942 -3.306 1.00 0.00 C ATOM 0 H LEU A 44 -42.316 9.636 -5.838 1.00 0.00 H new ATOM 0 HA LEU A 44 -42.790 8.424 -3.230 1.00 0.00 H new ATOM 0 HB2 LEU A 44 -43.322 7.506 -5.574 1.00 0.00 H new ATOM 0 HB3 LEU A 44 -41.599 7.239 -5.745 1.00 0.00 H new ATOM 0 HG LEU A 44 -42.829 5.212 -5.131 1.00 0.00 H new ATOM 0 HD11 LEU A 44 -41.394 4.480 -3.273 1.00 0.00 H new ATOM 0 HD12 LEU A 44 -40.488 5.384 -4.509 1.00 0.00 H new ATOM 0 HD13 LEU A 44 -40.932 6.172 -2.976 1.00 0.00 H new ATOM 0 HD21 LEU A 44 -43.743 4.956 -2.849 1.00 0.00 H new ATOM 0 HD22 LEU A 44 -43.417 6.678 -2.539 1.00 0.00 H new ATOM 0 HD23 LEU A 44 -44.603 6.206 -3.779 1.00 0.00 H new ATOM 723 N GLU A 45 -40.480 8.592 -2.305 1.00 0.00 N ATOM 724 CA GLU A 45 -39.139 8.722 -1.763 1.00 0.00 C ATOM 725 C GLU A 45 -38.531 7.372 -1.406 1.00 0.00 C ATOM 726 O GLU A 45 -37.362 7.129 -1.685 1.00 0.00 O ATOM 727 CB GLU A 45 -39.118 9.643 -0.543 1.00 0.00 C ATOM 728 CG GLU A 45 -39.300 11.113 -0.882 1.00 0.00 C ATOM 729 CD GLU A 45 -38.818 12.024 0.228 1.00 0.00 C ATOM 730 OE1 GLU A 45 -37.586 12.127 0.425 1.00 0.00 O ATOM 731 OE2 GLU A 45 -39.660 12.627 0.922 1.00 0.00 O ATOM 0 H GLU A 45 -41.223 8.576 -1.607 1.00 0.00 H new ATOM 0 HA GLU A 45 -38.530 9.168 -2.550 1.00 0.00 H new ATOM 0 HB2 GLU A 45 -39.907 9.338 0.145 1.00 0.00 H new ATOM 0 HB3 GLU A 45 -38.171 9.515 -0.019 1.00 0.00 H new ATOM 0 HG2 GLU A 45 -38.756 11.342 -1.799 1.00 0.00 H new ATOM 0 HG3 GLU A 45 -40.354 11.310 -1.079 1.00 0.00 H new ATOM 738 N PHE A 46 -39.311 6.492 -0.799 1.00 0.00 N ATOM 739 CA PHE A 46 -38.774 5.215 -0.348 1.00 0.00 C ATOM 740 C PHE A 46 -39.601 4.048 -0.859 1.00 0.00 C ATOM 741 O PHE A 46 -40.823 4.016 -0.694 1.00 0.00 O ATOM 742 CB PHE A 46 -38.699 5.174 1.179 1.00 0.00 C ATOM 743 CG PHE A 46 -38.087 3.908 1.721 1.00 0.00 C ATOM 744 CD1 PHE A 46 -36.714 3.723 1.704 1.00 0.00 C ATOM 745 CD2 PHE A 46 -38.885 2.905 2.249 1.00 0.00 C ATOM 746 CE1 PHE A 46 -36.149 2.565 2.200 1.00 0.00 C ATOM 747 CE2 PHE A 46 -38.324 1.744 2.747 1.00 0.00 C ATOM 748 CZ PHE A 46 -36.954 1.574 2.722 1.00 0.00 C ATOM 0 H PHE A 46 -40.303 6.633 -0.609 1.00 0.00 H new ATOM 0 HA PHE A 46 -37.769 5.120 -0.758 1.00 0.00 H new ATOM 0 HB2 PHE A 46 -38.117 6.027 1.529 1.00 0.00 H new ATOM 0 HB3 PHE A 46 -39.704 5.285 1.587 1.00 0.00 H new ATOM 0 HD1 PHE A 46 -36.077 4.495 1.297 1.00 0.00 H new ATOM 0 HD2 PHE A 46 -39.957 3.032 2.272 1.00 0.00 H new ATOM 0 HE1 PHE A 46 -35.077 2.435 2.179 1.00 0.00 H new ATOM 0 HE2 PHE A 46 -38.957 0.970 3.155 1.00 0.00 H new ATOM 0 HZ PHE A 46 -36.514 0.667 3.110 1.00 0.00 H new ATOM 758 N LEU A 47 -38.924 3.098 -1.483 1.00 0.00 N ATOM 759 CA LEU A 47 -39.561 1.887 -1.957 1.00 0.00 C ATOM 760 C LEU A 47 -38.585 0.727 -1.871 1.00 0.00 C ATOM 761 O LEU A 47 -37.423 0.850 -2.261 1.00 0.00 O ATOM 762 CB LEU A 47 -40.036 2.065 -3.403 1.00 0.00 C ATOM 763 CG LEU A 47 -40.893 0.929 -3.973 1.00 0.00 C ATOM 764 CD1 LEU A 47 -41.790 1.467 -5.067 1.00 0.00 C ATOM 765 CD2 LEU A 47 -40.029 -0.200 -4.524 1.00 0.00 C ATOM 0 H LEU A 47 -37.923 3.147 -1.673 1.00 0.00 H new ATOM 0 HA LEU A 47 -40.427 1.676 -1.330 1.00 0.00 H new ATOM 0 HB2 LEU A 47 -40.607 2.991 -3.465 1.00 0.00 H new ATOM 0 HB3 LEU A 47 -39.160 2.187 -4.040 1.00 0.00 H new ATOM 0 HG LEU A 47 -41.499 0.524 -3.163 1.00 0.00 H new ATOM 0 HD11 LEU A 47 -42.398 0.657 -5.470 1.00 0.00 H new ATOM 0 HD12 LEU A 47 -42.441 2.240 -4.657 1.00 0.00 H new ATOM 0 HD13 LEU A 47 -41.178 1.892 -5.863 1.00 0.00 H new ATOM 0 HD21 LEU A 47 -40.669 -0.988 -4.920 1.00 0.00 H new ATOM 0 HD22 LEU A 47 -39.392 0.185 -5.321 1.00 0.00 H new ATOM 0 HD23 LEU A 47 -39.407 -0.605 -3.726 1.00 0.00 H new ATOM 777 N SER A 48 -39.054 -0.393 -1.358 1.00 0.00 N ATOM 778 CA SER A 48 -38.266 -1.605 -1.367 1.00 0.00 C ATOM 779 C SER A 48 -39.075 -2.740 -1.957 1.00 0.00 C ATOM 780 O SER A 48 -40.302 -2.751 -1.868 1.00 0.00 O ATOM 781 CB SER A 48 -37.809 -1.978 0.038 1.00 0.00 C ATOM 782 OG SER A 48 -37.202 -0.875 0.686 1.00 0.00 O ATOM 0 H SER A 48 -39.975 -0.487 -0.931 1.00 0.00 H new ATOM 0 HA SER A 48 -37.381 -1.428 -1.978 1.00 0.00 H new ATOM 0 HB2 SER A 48 -38.663 -2.322 0.622 1.00 0.00 H new ATOM 0 HB3 SER A 48 -37.103 -2.807 -0.014 1.00 0.00 H new ATOM 0 HG SER A 48 -36.536 -1.199 1.327 1.00 0.00 H new ATOM 788 N THR A 49 -38.383 -3.676 -2.568 1.00 0.00 N ATOM 789 CA THR A 49 -39.014 -4.845 -3.140 1.00 0.00 C ATOM 790 C THR A 49 -38.376 -6.114 -2.587 1.00 0.00 C ATOM 791 O THR A 49 -37.944 -6.988 -3.333 1.00 0.00 O ATOM 792 CB THR A 49 -38.904 -4.826 -4.672 1.00 0.00 C ATOM 793 OG1 THR A 49 -37.602 -4.373 -5.069 1.00 0.00 O ATOM 794 CG2 THR A 49 -39.977 -3.936 -5.292 1.00 0.00 C ATOM 0 H THR A 49 -37.370 -3.649 -2.682 1.00 0.00 H new ATOM 0 HA THR A 49 -40.069 -4.831 -2.868 1.00 0.00 H new ATOM 0 HB THR A 49 -39.056 -5.843 -5.033 1.00 0.00 H new ATOM 0 HG1 THR A 49 -37.289 -4.904 -5.831 1.00 0.00 H new ATOM 0 HG21 THR A 49 -39.873 -3.943 -6.377 1.00 0.00 H new ATOM 0 HG22 THR A 49 -40.963 -4.311 -5.019 1.00 0.00 H new ATOM 0 HG23 THR A 49 -39.862 -2.917 -4.923 1.00 0.00 H new ATOM 802 N ILE A 50 -38.323 -6.200 -1.266 1.00 0.00 N ATOM 803 CA ILE A 50 -37.648 -7.300 -0.589 1.00 0.00 C ATOM 804 C ILE A 50 -38.360 -8.622 -0.853 1.00 0.00 C ATOM 805 O ILE A 50 -39.427 -8.881 -0.289 1.00 0.00 O ATOM 806 CB ILE A 50 -37.577 -7.053 0.933 1.00 0.00 C ATOM 807 CG1 ILE A 50 -36.997 -5.665 1.229 1.00 0.00 C ATOM 808 CG2 ILE A 50 -36.747 -8.133 1.616 1.00 0.00 C ATOM 809 CD1 ILE A 50 -35.586 -5.462 0.715 1.00 0.00 C ATOM 0 H ILE A 50 -38.743 -5.516 -0.637 1.00 0.00 H new ATOM 0 HA ILE A 50 -36.635 -7.355 -0.988 1.00 0.00 H new ATOM 0 HB ILE A 50 -38.591 -7.095 1.331 1.00 0.00 H new ATOM 0 HG12 ILE A 50 -37.646 -4.910 0.786 1.00 0.00 H new ATOM 0 HG13 ILE A 50 -37.007 -5.501 2.307 1.00 0.00 H new ATOM 0 HG21 ILE A 50 -36.710 -7.940 2.688 1.00 0.00 H new ATOM 0 HG22 ILE A 50 -37.201 -9.108 1.438 1.00 0.00 H new ATOM 0 HG23 ILE A 50 -35.735 -8.125 1.211 1.00 0.00 H new ATOM 0 HD11 ILE A 50 -35.249 -4.456 0.965 1.00 0.00 H new ATOM 0 HD12 ILE A 50 -34.922 -6.192 1.177 1.00 0.00 H new ATOM 0 HD13 ILE A 50 -35.571 -5.592 -0.367 1.00 0.00 H new ATOM 821 N ASN A 51 -37.763 -9.438 -1.721 1.00 0.00 N ATOM 822 CA ASN A 51 -38.301 -10.754 -2.075 1.00 0.00 C ATOM 823 C ASN A 51 -39.689 -10.625 -2.705 1.00 0.00 C ATOM 824 O ASN A 51 -40.702 -10.989 -2.103 1.00 0.00 O ATOM 825 CB ASN A 51 -38.348 -11.675 -0.844 1.00 0.00 C ATOM 826 CG ASN A 51 -38.784 -13.091 -1.181 1.00 0.00 C ATOM 827 OD1 ASN A 51 -38.519 -13.598 -2.272 1.00 0.00 O ATOM 828 ND2 ASN A 51 -39.453 -13.743 -0.240 1.00 0.00 N ATOM 0 H ASN A 51 -36.892 -9.207 -2.200 1.00 0.00 H new ATOM 0 HA ASN A 51 -37.634 -11.202 -2.811 1.00 0.00 H new ATOM 0 HB2 ASN A 51 -37.362 -11.704 -0.381 1.00 0.00 H new ATOM 0 HB3 ASN A 51 -39.033 -11.255 -0.108 1.00 0.00 H new ATOM 0 HD21 ASN A 51 -39.767 -14.699 -0.407 1.00 0.00 H new ATOM 0 HD22 ASN A 51 -39.653 -13.289 0.651 1.00 0.00 H new ATOM 835 N VAL A 52 -39.733 -10.078 -3.915 1.00 0.00 N ATOM 836 CA VAL A 52 -40.991 -9.955 -4.642 1.00 0.00 C ATOM 837 C VAL A 52 -40.973 -10.789 -5.920 1.00 0.00 C ATOM 838 O VAL A 52 -42.023 -11.095 -6.488 1.00 0.00 O ATOM 839 CB VAL A 52 -41.326 -8.489 -4.984 1.00 0.00 C ATOM 840 CG1 VAL A 52 -41.561 -7.686 -3.717 1.00 0.00 C ATOM 841 CG2 VAL A 52 -40.225 -7.857 -5.818 1.00 0.00 C ATOM 0 H VAL A 52 -38.918 -9.715 -4.410 1.00 0.00 H new ATOM 0 HA VAL A 52 -41.769 -10.333 -3.979 1.00 0.00 H new ATOM 0 HB VAL A 52 -42.242 -8.482 -5.574 1.00 0.00 H new ATOM 0 HG11 VAL A 52 -41.796 -6.654 -3.978 1.00 0.00 H new ATOM 0 HG12 VAL A 52 -42.393 -8.118 -3.161 1.00 0.00 H new ATOM 0 HG13 VAL A 52 -40.663 -7.708 -3.100 1.00 0.00 H new ATOM 0 HG21 VAL A 52 -40.488 -6.824 -6.044 1.00 0.00 H new ATOM 0 HG22 VAL A 52 -39.288 -7.880 -5.261 1.00 0.00 H new ATOM 0 HG23 VAL A 52 -40.108 -8.414 -6.748 1.00 0.00 H new ATOM 851 N GLY A 53 -39.777 -11.155 -6.364 1.00 0.00 N ATOM 852 CA GLY A 53 -39.653 -11.996 -7.537 1.00 0.00 C ATOM 853 C GLY A 53 -39.314 -11.214 -8.790 1.00 0.00 C ATOM 854 O GLY A 53 -39.629 -11.640 -9.901 1.00 0.00 O ATOM 0 H GLY A 53 -38.893 -10.885 -5.933 1.00 0.00 H new ATOM 0 HA2 GLY A 53 -38.880 -12.744 -7.361 1.00 0.00 H new ATOM 0 HA3 GLY A 53 -40.588 -12.534 -7.692 1.00 0.00 H new ATOM 858 N LEU A 54 -38.669 -10.069 -8.622 1.00 0.00 N ATOM 859 CA LEU A 54 -38.257 -9.265 -9.764 1.00 0.00 C ATOM 860 C LEU A 54 -37.004 -9.845 -10.405 1.00 0.00 C ATOM 861 O LEU A 54 -35.979 -10.020 -9.746 1.00 0.00 O ATOM 862 CB LEU A 54 -38.001 -7.814 -9.353 1.00 0.00 C ATOM 863 CG LEU A 54 -39.240 -7.020 -8.939 1.00 0.00 C ATOM 864 CD1 LEU A 54 -38.853 -5.600 -8.561 1.00 0.00 C ATOM 865 CD2 LEU A 54 -40.273 -7.017 -10.055 1.00 0.00 C ATOM 0 H LEU A 54 -38.421 -9.678 -7.713 1.00 0.00 H new ATOM 0 HA LEU A 54 -39.070 -9.283 -10.490 1.00 0.00 H new ATOM 0 HB2 LEU A 54 -37.293 -7.809 -8.524 1.00 0.00 H new ATOM 0 HB3 LEU A 54 -37.521 -7.298 -10.185 1.00 0.00 H new ATOM 0 HG LEU A 54 -39.685 -7.501 -8.068 1.00 0.00 H new ATOM 0 HD11 LEU A 54 -39.745 -5.046 -8.268 1.00 0.00 H new ATOM 0 HD12 LEU A 54 -38.151 -5.624 -7.728 1.00 0.00 H new ATOM 0 HD13 LEU A 54 -38.386 -5.111 -9.415 1.00 0.00 H new ATOM 0 HD21 LEU A 54 -41.147 -6.447 -9.740 1.00 0.00 H new ATOM 0 HD22 LEU A 54 -39.844 -6.561 -10.947 1.00 0.00 H new ATOM 0 HD23 LEU A 54 -40.570 -8.042 -10.279 1.00 0.00 H new ATOM 877 N THR A 55 -37.101 -10.161 -11.685 1.00 0.00 N ATOM 878 CA THR A 55 -35.956 -10.641 -12.439 1.00 0.00 C ATOM 879 C THR A 55 -35.444 -9.546 -13.373 1.00 0.00 C ATOM 880 O THR A 55 -34.264 -9.503 -13.718 1.00 0.00 O ATOM 881 CB THR A 55 -36.312 -11.909 -13.252 1.00 0.00 C ATOM 882 OG1 THR A 55 -35.160 -12.388 -13.957 1.00 0.00 O ATOM 883 CG2 THR A 55 -37.435 -11.632 -14.239 1.00 0.00 C ATOM 0 H THR A 55 -37.964 -10.093 -12.225 1.00 0.00 H new ATOM 0 HA THR A 55 -35.171 -10.903 -11.729 1.00 0.00 H new ATOM 0 HB THR A 55 -36.649 -12.671 -12.549 1.00 0.00 H new ATOM 0 HG1 THR A 55 -35.398 -13.191 -14.466 1.00 0.00 H new ATOM 0 HG21 THR A 55 -37.663 -12.541 -14.795 1.00 0.00 H new ATOM 0 HG22 THR A 55 -38.323 -11.306 -13.698 1.00 0.00 H new ATOM 0 HG23 THR A 55 -37.125 -10.850 -14.933 1.00 0.00 H new ATOM 891 N SER A 56 -36.347 -8.656 -13.755 1.00 0.00 N ATOM 892 CA SER A 56 -36.032 -7.555 -14.647 1.00 0.00 C ATOM 893 C SER A 56 -36.786 -6.316 -14.182 1.00 0.00 C ATOM 894 O SER A 56 -37.827 -6.438 -13.535 1.00 0.00 O ATOM 895 CB SER A 56 -36.432 -7.910 -16.082 1.00 0.00 C ATOM 896 OG SER A 56 -35.911 -9.175 -16.461 1.00 0.00 O ATOM 0 H SER A 56 -37.321 -8.679 -13.453 1.00 0.00 H new ATOM 0 HA SER A 56 -34.960 -7.360 -14.628 1.00 0.00 H new ATOM 0 HB2 SER A 56 -37.519 -7.921 -16.168 1.00 0.00 H new ATOM 0 HB3 SER A 56 -36.066 -7.143 -16.765 1.00 0.00 H new ATOM 0 HG SER A 56 -36.182 -9.378 -17.381 1.00 0.00 H new ATOM 902 N ILE A 57 -36.276 -5.135 -14.496 1.00 0.00 N ATOM 903 CA ILE A 57 -36.917 -3.908 -14.046 1.00 0.00 C ATOM 904 C ILE A 57 -37.111 -2.921 -15.191 1.00 0.00 C ATOM 905 O ILE A 57 -37.164 -1.714 -14.978 1.00 0.00 O ATOM 906 CB ILE A 57 -36.154 -3.207 -12.889 1.00 0.00 C ATOM 907 CG1 ILE A 57 -34.674 -2.958 -13.240 1.00 0.00 C ATOM 908 CG2 ILE A 57 -36.281 -4.010 -11.599 1.00 0.00 C ATOM 909 CD1 ILE A 57 -33.757 -4.149 -13.015 1.00 0.00 C ATOM 0 H ILE A 57 -35.432 -5.000 -15.053 1.00 0.00 H new ATOM 0 HA ILE A 57 -37.890 -4.218 -13.664 1.00 0.00 H new ATOM 0 HB ILE A 57 -36.615 -2.231 -12.738 1.00 0.00 H new ATOM 0 HG12 ILE A 57 -34.608 -2.659 -14.286 1.00 0.00 H new ATOM 0 HG13 ILE A 57 -34.310 -2.120 -12.646 1.00 0.00 H new ATOM 0 HG21 ILE A 57 -35.740 -3.503 -10.800 1.00 0.00 H new ATOM 0 HG22 ILE A 57 -37.333 -4.097 -11.327 1.00 0.00 H new ATOM 0 HG23 ILE A 57 -35.861 -5.005 -11.747 1.00 0.00 H new ATOM 0 HD11 ILE A 57 -32.737 -3.880 -13.289 1.00 0.00 H new ATOM 0 HD12 ILE A 57 -33.786 -4.437 -11.964 1.00 0.00 H new ATOM 0 HD13 ILE A 57 -34.089 -4.985 -13.630 1.00 0.00 H new ATOM 921 N SER A 58 -37.254 -3.436 -16.408 1.00 0.00 N ATOM 922 CA SER A 58 -37.515 -2.585 -17.569 1.00 0.00 C ATOM 923 C SER A 58 -38.949 -2.050 -17.542 1.00 0.00 C ATOM 924 O SER A 58 -39.386 -1.338 -18.447 1.00 0.00 O ATOM 925 CB SER A 58 -37.262 -3.356 -18.867 1.00 0.00 C ATOM 926 OG SER A 58 -35.886 -3.671 -19.011 1.00 0.00 O ATOM 0 H SER A 58 -37.194 -4.432 -16.618 1.00 0.00 H new ATOM 0 HA SER A 58 -36.832 -1.737 -17.527 1.00 0.00 H new ATOM 0 HB2 SER A 58 -37.851 -4.273 -18.870 1.00 0.00 H new ATOM 0 HB3 SER A 58 -37.594 -2.761 -19.718 1.00 0.00 H new ATOM 0 HG SER A 58 -35.710 -4.554 -18.625 1.00 0.00 H new ATOM 932 N ASN A 59 -39.664 -2.388 -16.480 1.00 0.00 N ATOM 933 CA ASN A 59 -41.046 -1.970 -16.305 1.00 0.00 C ATOM 934 C ASN A 59 -41.146 -0.854 -15.270 1.00 0.00 C ATOM 935 O ASN A 59 -42.223 -0.566 -14.746 1.00 0.00 O ATOM 936 CB ASN A 59 -41.907 -3.178 -15.909 1.00 0.00 C ATOM 937 CG ASN A 59 -41.324 -3.979 -14.753 1.00 0.00 C ATOM 938 OD1 ASN A 59 -40.850 -3.425 -13.763 1.00 0.00 O ATOM 939 ND2 ASN A 59 -41.307 -5.296 -14.902 1.00 0.00 N ATOM 0 H ASN A 59 -39.303 -2.959 -15.716 1.00 0.00 H new ATOM 0 HA ASN A 59 -41.421 -1.574 -17.249 1.00 0.00 H new ATOM 0 HB2 ASN A 59 -42.904 -2.831 -15.636 1.00 0.00 H new ATOM 0 HB3 ASN A 59 -42.023 -3.832 -16.773 1.00 0.00 H new ATOM 0 HD21 ASN A 59 -40.891 -5.885 -14.181 1.00 0.00 H new ATOM 0 HD22 ASN A 59 -41.710 -5.720 -15.738 1.00 0.00 H new ATOM 946 N LEU A 60 -40.008 -0.230 -14.979 1.00 0.00 N ATOM 947 CA LEU A 60 -39.971 0.917 -14.078 1.00 0.00 C ATOM 948 C LEU A 60 -40.595 2.142 -14.737 1.00 0.00 C ATOM 949 O LEU A 60 -40.431 2.362 -15.939 1.00 0.00 O ATOM 950 CB LEU A 60 -38.531 1.249 -13.673 1.00 0.00 C ATOM 951 CG LEU A 60 -37.847 0.239 -12.750 1.00 0.00 C ATOM 952 CD1 LEU A 60 -36.422 0.683 -12.453 1.00 0.00 C ATOM 953 CD2 LEU A 60 -38.634 0.071 -11.458 1.00 0.00 C ATOM 0 H LEU A 60 -39.099 -0.500 -15.355 1.00 0.00 H new ATOM 0 HA LEU A 60 -40.543 0.652 -13.189 1.00 0.00 H new ATOM 0 HB2 LEU A 60 -37.933 1.347 -14.579 1.00 0.00 H new ATOM 0 HB3 LEU A 60 -38.527 2.222 -13.181 1.00 0.00 H new ATOM 0 HG LEU A 60 -37.815 -0.726 -13.255 1.00 0.00 H new ATOM 0 HD11 LEU A 60 -35.944 -0.043 -11.795 1.00 0.00 H new ATOM 0 HD12 LEU A 60 -35.861 0.753 -13.385 1.00 0.00 H new ATOM 0 HD13 LEU A 60 -36.439 1.658 -11.966 1.00 0.00 H new ATOM 0 HD21 LEU A 60 -38.130 -0.652 -10.816 1.00 0.00 H new ATOM 0 HD22 LEU A 60 -38.698 1.030 -10.944 1.00 0.00 H new ATOM 0 HD23 LEU A 60 -39.638 -0.286 -11.687 1.00 0.00 H new ATOM 965 N PRO A 61 -41.330 2.943 -13.959 1.00 0.00 N ATOM 966 CA PRO A 61 -41.902 4.200 -14.419 1.00 0.00 C ATOM 967 C PRO A 61 -40.989 5.390 -14.118 1.00 0.00 C ATOM 968 O PRO A 61 -40.042 5.271 -13.341 1.00 0.00 O ATOM 969 CB PRO A 61 -43.172 4.278 -13.589 1.00 0.00 C ATOM 970 CG PRO A 61 -42.813 3.646 -12.282 1.00 0.00 C ATOM 971 CD PRO A 61 -41.694 2.673 -12.556 1.00 0.00 C ATOM 0 HA PRO A 61 -42.059 4.235 -15.497 1.00 0.00 H new ATOM 0 HB2 PRO A 61 -43.494 5.311 -13.454 1.00 0.00 H new ATOM 0 HB3 PRO A 61 -43.993 3.749 -14.072 1.00 0.00 H new ATOM 0 HG2 PRO A 61 -42.500 4.401 -11.561 1.00 0.00 H new ATOM 0 HG3 PRO A 61 -43.673 3.133 -11.852 1.00 0.00 H new ATOM 0 HD2 PRO A 61 -40.850 2.835 -11.885 1.00 0.00 H new ATOM 0 HD3 PRO A 61 -42.018 1.641 -12.418 1.00 0.00 H new ATOM 979 N LYS A 62 -41.273 6.530 -14.742 1.00 0.00 N ATOM 980 CA LYS A 62 -40.493 7.744 -14.521 1.00 0.00 C ATOM 981 C LYS A 62 -40.746 8.300 -13.119 1.00 0.00 C ATOM 982 O LYS A 62 -41.566 9.203 -12.928 1.00 0.00 O ATOM 983 CB LYS A 62 -40.829 8.804 -15.582 1.00 0.00 C ATOM 984 CG LYS A 62 -40.017 10.088 -15.456 1.00 0.00 C ATOM 985 CD LYS A 62 -40.540 11.166 -16.392 1.00 0.00 C ATOM 986 CE LYS A 62 -39.804 12.484 -16.204 1.00 0.00 C ATOM 987 NZ LYS A 62 -38.451 12.466 -16.818 1.00 0.00 N ATOM 0 H LYS A 62 -42.039 6.638 -15.406 1.00 0.00 H new ATOM 0 HA LYS A 62 -39.437 7.489 -14.607 1.00 0.00 H new ATOM 0 HB2 LYS A 62 -40.664 8.378 -16.571 1.00 0.00 H new ATOM 0 HB3 LYS A 62 -41.889 9.049 -15.513 1.00 0.00 H new ATOM 0 HG2 LYS A 62 -40.056 10.446 -14.427 1.00 0.00 H new ATOM 0 HG3 LYS A 62 -38.971 9.883 -15.682 1.00 0.00 H new ATOM 0 HD2 LYS A 62 -40.433 10.834 -17.425 1.00 0.00 H new ATOM 0 HD3 LYS A 62 -41.605 11.316 -16.214 1.00 0.00 H new ATOM 0 HE2 LYS A 62 -40.390 13.291 -16.644 1.00 0.00 H new ATOM 0 HE3 LYS A 62 -39.715 12.699 -15.139 1.00 0.00 H new ATOM 0 HZ1 LYS A 62 -37.988 13.384 -16.665 1.00 0.00 H new ATOM 0 HZ2 LYS A 62 -37.881 11.714 -16.381 1.00 0.00 H new ATOM 0 HZ3 LYS A 62 -38.535 12.287 -17.839 1.00 0.00 H new ATOM 1001 N LEU A 63 -40.047 7.742 -12.142 1.00 0.00 N ATOM 1002 CA LEU A 63 -40.138 8.205 -10.767 1.00 0.00 C ATOM 1003 C LEU A 63 -39.086 9.276 -10.525 1.00 0.00 C ATOM 1004 O LEU A 63 -37.985 8.996 -10.048 1.00 0.00 O ATOM 1005 CB LEU A 63 -39.953 7.036 -9.797 1.00 0.00 C ATOM 1006 CG LEU A 63 -40.939 5.877 -9.986 1.00 0.00 C ATOM 1007 CD1 LEU A 63 -40.657 4.766 -8.990 1.00 0.00 C ATOM 1008 CD2 LEU A 63 -42.371 6.366 -9.840 1.00 0.00 C ATOM 0 H LEU A 63 -39.405 6.961 -12.279 1.00 0.00 H new ATOM 0 HA LEU A 63 -41.126 8.632 -10.594 1.00 0.00 H new ATOM 0 HB2 LEU A 63 -38.939 6.652 -9.904 1.00 0.00 H new ATOM 0 HB3 LEU A 63 -40.046 7.411 -8.778 1.00 0.00 H new ATOM 0 HG LEU A 63 -40.809 5.479 -10.992 1.00 0.00 H new ATOM 0 HD11 LEU A 63 -41.367 3.953 -9.141 1.00 0.00 H new ATOM 0 HD12 LEU A 63 -39.643 4.394 -9.137 1.00 0.00 H new ATOM 0 HD13 LEU A 63 -40.758 5.152 -7.976 1.00 0.00 H new ATOM 0 HD21 LEU A 63 -43.057 5.530 -9.977 1.00 0.00 H new ATOM 0 HD22 LEU A 63 -42.511 6.791 -8.846 1.00 0.00 H new ATOM 0 HD23 LEU A 63 -42.574 7.129 -10.592 1.00 0.00 H new ATOM 1020 N ASN A 64 -39.443 10.504 -10.868 1.00 0.00 N ATOM 1021 CA ASN A 64 -38.508 11.624 -10.859 1.00 0.00 C ATOM 1022 C ASN A 64 -37.872 11.839 -9.492 1.00 0.00 C ATOM 1023 O ASN A 64 -36.652 11.939 -9.384 1.00 0.00 O ATOM 1024 CB ASN A 64 -39.226 12.901 -11.294 1.00 0.00 C ATOM 1025 CG ASN A 64 -38.308 14.108 -11.331 1.00 0.00 C ATOM 1026 OD1 ASN A 64 -38.156 14.822 -10.342 1.00 0.00 O ATOM 1027 ND2 ASN A 64 -37.691 14.346 -12.476 1.00 0.00 N ATOM 0 H ASN A 64 -40.387 10.755 -11.161 1.00 0.00 H new ATOM 0 HA ASN A 64 -37.708 11.383 -11.559 1.00 0.00 H new ATOM 0 HB2 ASN A 64 -39.660 12.750 -12.282 1.00 0.00 H new ATOM 0 HB3 ASN A 64 -40.052 13.099 -10.610 1.00 0.00 H new ATOM 0 HD21 ASN A 64 -37.063 15.145 -12.560 1.00 0.00 H new ATOM 0 HD22 ASN A 64 -37.843 13.730 -13.275 1.00 0.00 H new ATOM 1034 N LYS A 65 -38.694 11.880 -8.454 1.00 0.00 N ATOM 1035 CA LYS A 65 -38.228 12.261 -7.124 1.00 0.00 C ATOM 1036 C LYS A 65 -37.913 11.050 -6.254 1.00 0.00 C ATOM 1037 O LYS A 65 -37.909 11.152 -5.026 1.00 0.00 O ATOM 1038 CB LYS A 65 -39.267 13.149 -6.439 1.00 0.00 C ATOM 1039 CG LYS A 65 -39.500 14.466 -7.158 1.00 0.00 C ATOM 1040 CD LYS A 65 -40.616 15.267 -6.515 1.00 0.00 C ATOM 1041 CE LYS A 65 -40.877 16.555 -7.275 1.00 0.00 C ATOM 1042 NZ LYS A 65 -42.014 17.323 -6.703 1.00 0.00 N ATOM 0 H LYS A 65 -39.687 11.655 -8.504 1.00 0.00 H new ATOM 0 HA LYS A 65 -37.299 12.818 -7.250 1.00 0.00 H new ATOM 0 HB2 LYS A 65 -40.211 12.607 -6.373 1.00 0.00 H new ATOM 0 HB3 LYS A 65 -38.944 13.353 -5.418 1.00 0.00 H new ATOM 0 HG2 LYS A 65 -38.581 15.052 -7.151 1.00 0.00 H new ATOM 0 HG3 LYS A 65 -39.746 14.272 -8.202 1.00 0.00 H new ATOM 0 HD2 LYS A 65 -41.526 14.668 -6.486 1.00 0.00 H new ATOM 0 HD3 LYS A 65 -40.353 15.498 -5.483 1.00 0.00 H new ATOM 0 HE2 LYS A 65 -39.979 17.173 -7.259 1.00 0.00 H new ATOM 0 HE3 LYS A 65 -41.086 16.323 -8.319 1.00 0.00 H new ATOM 0 HZ1 LYS A 65 -42.156 18.194 -7.253 1.00 0.00 H new ATOM 0 HZ2 LYS A 65 -42.878 16.745 -6.741 1.00 0.00 H new ATOM 0 HZ3 LYS A 65 -41.805 17.568 -5.714 1.00 0.00 H new ATOM 1056 N LEU A 66 -37.664 9.908 -6.887 1.00 0.00 N ATOM 1057 CA LEU A 66 -37.297 8.698 -6.156 1.00 0.00 C ATOM 1058 C LEU A 66 -35.986 8.926 -5.406 1.00 0.00 C ATOM 1059 O LEU A 66 -34.996 9.360 -5.991 1.00 0.00 O ATOM 1060 CB LEU A 66 -37.152 7.507 -7.108 1.00 0.00 C ATOM 1061 CG LEU A 66 -37.817 6.202 -6.647 1.00 0.00 C ATOM 1062 CD1 LEU A 66 -37.446 5.063 -7.581 1.00 0.00 C ATOM 1063 CD2 LEU A 66 -37.437 5.857 -5.212 1.00 0.00 C ATOM 0 H LEU A 66 -37.709 9.794 -7.900 1.00 0.00 H new ATOM 0 HA LEU A 66 -38.090 8.472 -5.443 1.00 0.00 H new ATOM 0 HB2 LEU A 66 -37.571 7.785 -8.075 1.00 0.00 H new ATOM 0 HB3 LEU A 66 -36.090 7.317 -7.264 1.00 0.00 H new ATOM 0 HG LEU A 66 -38.897 6.349 -6.678 1.00 0.00 H new ATOM 0 HD11 LEU A 66 -37.924 4.144 -7.242 1.00 0.00 H new ATOM 0 HD12 LEU A 66 -37.783 5.296 -8.591 1.00 0.00 H new ATOM 0 HD13 LEU A 66 -36.364 4.930 -7.581 1.00 0.00 H new ATOM 0 HD21 LEU A 66 -37.926 4.928 -4.920 1.00 0.00 H new ATOM 0 HD22 LEU A 66 -36.356 5.736 -5.141 1.00 0.00 H new ATOM 0 HD23 LEU A 66 -37.757 6.660 -4.548 1.00 0.00 H new ATOM 1075 N LYS A 67 -35.993 8.644 -4.112 1.00 0.00 N ATOM 1076 CA LYS A 67 -34.834 8.894 -3.264 1.00 0.00 C ATOM 1077 C LYS A 67 -34.106 7.592 -2.926 1.00 0.00 C ATOM 1078 O LYS A 67 -32.891 7.478 -3.100 1.00 0.00 O ATOM 1079 CB LYS A 67 -35.283 9.582 -1.971 1.00 0.00 C ATOM 1080 CG LYS A 67 -36.015 10.898 -2.194 1.00 0.00 C ATOM 1081 CD LYS A 67 -35.057 12.047 -2.454 1.00 0.00 C ATOM 1082 CE LYS A 67 -34.199 12.336 -1.234 1.00 0.00 C ATOM 1083 NZ LYS A 67 -35.012 12.774 -0.065 1.00 0.00 N ATOM 0 H LYS A 67 -36.792 8.240 -3.623 1.00 0.00 H new ATOM 0 HA LYS A 67 -34.145 9.540 -3.808 1.00 0.00 H new ATOM 0 HB2 LYS A 67 -35.934 8.905 -1.418 1.00 0.00 H new ATOM 0 HB3 LYS A 67 -34.409 9.765 -1.346 1.00 0.00 H new ATOM 0 HG2 LYS A 67 -36.695 10.795 -3.039 1.00 0.00 H new ATOM 0 HG3 LYS A 67 -36.625 11.126 -1.320 1.00 0.00 H new ATOM 0 HD2 LYS A 67 -34.417 11.805 -3.302 1.00 0.00 H new ATOM 0 HD3 LYS A 67 -35.621 12.940 -2.725 1.00 0.00 H new ATOM 0 HE2 LYS A 67 -33.636 11.442 -0.968 1.00 0.00 H new ATOM 0 HE3 LYS A 67 -33.471 13.110 -1.479 1.00 0.00 H new ATOM 0 HZ1 LYS A 67 -34.798 13.768 0.154 1.00 0.00 H new ATOM 0 HZ2 LYS A 67 -36.023 12.679 -0.290 1.00 0.00 H new ATOM 0 HZ3 LYS A 67 -34.784 12.181 0.758 1.00 0.00 H new ATOM 1097 N LYS A 68 -34.865 6.620 -2.438 1.00 0.00 N ATOM 1098 CA LYS A 68 -34.313 5.356 -1.971 1.00 0.00 C ATOM 1099 C LYS A 68 -35.070 4.182 -2.587 1.00 0.00 C ATOM 1100 O LYS A 68 -36.260 4.001 -2.325 1.00 0.00 O ATOM 1101 CB LYS A 68 -34.416 5.286 -0.442 1.00 0.00 C ATOM 1102 CG LYS A 68 -33.674 6.400 0.284 1.00 0.00 C ATOM 1103 CD LYS A 68 -34.135 6.535 1.731 1.00 0.00 C ATOM 1104 CE LYS A 68 -35.545 7.107 1.818 1.00 0.00 C ATOM 1105 NZ LYS A 68 -36.025 7.221 3.223 1.00 0.00 N ATOM 0 H LYS A 68 -35.879 6.686 -2.355 1.00 0.00 H new ATOM 0 HA LYS A 68 -33.267 5.297 -2.273 1.00 0.00 H new ATOM 0 HB2 LYS A 68 -35.468 5.320 -0.158 1.00 0.00 H new ATOM 0 HB3 LYS A 68 -34.026 4.325 -0.106 1.00 0.00 H new ATOM 0 HG2 LYS A 68 -32.603 6.199 0.261 1.00 0.00 H new ATOM 0 HG3 LYS A 68 -33.833 7.344 -0.238 1.00 0.00 H new ATOM 0 HD2 LYS A 68 -34.107 5.559 2.215 1.00 0.00 H new ATOM 0 HD3 LYS A 68 -33.445 7.181 2.275 1.00 0.00 H new ATOM 0 HE2 LYS A 68 -35.565 8.091 1.349 1.00 0.00 H new ATOM 0 HE3 LYS A 68 -36.228 6.471 1.254 1.00 0.00 H new ATOM 0 HZ1 LYS A 68 -36.988 7.615 3.230 1.00 0.00 H new ATOM 0 HZ2 LYS A 68 -36.033 6.280 3.665 1.00 0.00 H new ATOM 0 HZ3 LYS A 68 -35.390 7.849 3.757 1.00 0.00 H new ATOM 1119 N LEU A 69 -34.383 3.386 -3.395 1.00 0.00 N ATOM 1120 CA LEU A 69 -35.001 2.231 -4.032 1.00 0.00 C ATOM 1121 C LEU A 69 -34.216 0.965 -3.708 1.00 0.00 C ATOM 1122 O LEU A 69 -33.047 0.835 -4.080 1.00 0.00 O ATOM 1123 CB LEU A 69 -35.062 2.427 -5.550 1.00 0.00 C ATOM 1124 CG LEU A 69 -35.850 1.366 -6.324 1.00 0.00 C ATOM 1125 CD1 LEU A 69 -37.340 1.484 -6.036 1.00 0.00 C ATOM 1126 CD2 LEU A 69 -35.583 1.487 -7.817 1.00 0.00 C ATOM 0 H LEU A 69 -33.398 3.519 -3.625 1.00 0.00 H new ATOM 0 HA LEU A 69 -36.016 2.129 -3.647 1.00 0.00 H new ATOM 0 HB2 LEU A 69 -35.503 3.402 -5.755 1.00 0.00 H new ATOM 0 HB3 LEU A 69 -34.043 2.451 -5.936 1.00 0.00 H new ATOM 0 HG LEU A 69 -35.516 0.383 -5.992 1.00 0.00 H new ATOM 0 HD11 LEU A 69 -37.880 0.721 -6.596 1.00 0.00 H new ATOM 0 HD12 LEU A 69 -37.517 1.345 -4.969 1.00 0.00 H new ATOM 0 HD13 LEU A 69 -37.691 2.471 -6.336 1.00 0.00 H new ATOM 0 HD21 LEU A 69 -36.151 0.725 -8.351 1.00 0.00 H new ATOM 0 HD22 LEU A 69 -35.887 2.475 -8.162 1.00 0.00 H new ATOM 0 HD23 LEU A 69 -34.519 1.347 -8.009 1.00 0.00 H new ATOM 1138 N GLU A 70 -34.852 0.042 -3.005 1.00 0.00 N ATOM 1139 CA GLU A 70 -34.218 -1.223 -2.674 1.00 0.00 C ATOM 1140 C GLU A 70 -34.789 -2.346 -3.526 1.00 0.00 C ATOM 1141 O GLU A 70 -35.971 -2.675 -3.425 1.00 0.00 O ATOM 1142 CB GLU A 70 -34.393 -1.562 -1.191 1.00 0.00 C ATOM 1143 CG GLU A 70 -33.824 -0.516 -0.245 1.00 0.00 C ATOM 1144 CD GLU A 70 -33.819 -0.982 1.198 1.00 0.00 C ATOM 1145 OE1 GLU A 70 -34.887 -1.368 1.707 1.00 0.00 O ATOM 1146 OE2 GLU A 70 -32.741 -0.974 1.829 1.00 0.00 O ATOM 0 H GLU A 70 -35.804 0.145 -2.654 1.00 0.00 H new ATOM 0 HA GLU A 70 -33.153 -1.120 -2.882 1.00 0.00 H new ATOM 0 HB2 GLU A 70 -35.455 -1.688 -0.981 1.00 0.00 H new ATOM 0 HB3 GLU A 70 -33.913 -2.519 -0.989 1.00 0.00 H new ATOM 0 HG2 GLU A 70 -32.806 -0.271 -0.548 1.00 0.00 H new ATOM 0 HG3 GLU A 70 -34.409 0.400 -0.326 1.00 0.00 H new ATOM 1153 N LEU A 71 -33.945 -2.924 -4.365 1.00 0.00 N ATOM 1154 CA LEU A 71 -34.330 -4.069 -5.181 1.00 0.00 C ATOM 1155 C LEU A 71 -33.771 -5.339 -4.552 1.00 0.00 C ATOM 1156 O LEU A 71 -33.768 -6.409 -5.161 1.00 0.00 O ATOM 1157 CB LEU A 71 -33.803 -3.911 -6.613 1.00 0.00 C ATOM 1158 CG LEU A 71 -34.297 -2.668 -7.358 1.00 0.00 C ATOM 1159 CD1 LEU A 71 -33.640 -2.573 -8.728 1.00 0.00 C ATOM 1160 CD2 LEU A 71 -35.812 -2.696 -7.495 1.00 0.00 C ATOM 0 H LEU A 71 -32.982 -2.618 -4.501 1.00 0.00 H new ATOM 0 HA LEU A 71 -35.417 -4.130 -5.225 1.00 0.00 H new ATOM 0 HB2 LEU A 71 -32.714 -3.886 -6.581 1.00 0.00 H new ATOM 0 HB3 LEU A 71 -34.085 -4.794 -7.186 1.00 0.00 H new ATOM 0 HG LEU A 71 -34.020 -1.786 -6.780 1.00 0.00 H new ATOM 0 HD11 LEU A 71 -34.002 -1.684 -9.244 1.00 0.00 H new ATOM 0 HD12 LEU A 71 -32.558 -2.508 -8.609 1.00 0.00 H new ATOM 0 HD13 LEU A 71 -33.888 -3.459 -9.313 1.00 0.00 H new ATOM 0 HD21 LEU A 71 -36.146 -1.805 -8.027 1.00 0.00 H new ATOM 0 HD22 LEU A 71 -36.111 -3.584 -8.052 1.00 0.00 H new ATOM 0 HD23 LEU A 71 -36.267 -2.719 -6.505 1.00 0.00 H new ATOM 1172 N SER A 72 -33.303 -5.181 -3.319 1.00 0.00 N ATOM 1173 CA SER A 72 -32.655 -6.240 -2.548 1.00 0.00 C ATOM 1174 C SER A 72 -33.493 -7.522 -2.501 1.00 0.00 C ATOM 1175 O SER A 72 -34.723 -7.472 -2.423 1.00 0.00 O ATOM 1176 CB SER A 72 -32.391 -5.721 -1.127 1.00 0.00 C ATOM 1177 OG SER A 72 -31.695 -6.665 -0.329 1.00 0.00 O ATOM 0 H SER A 72 -33.364 -4.296 -2.816 1.00 0.00 H new ATOM 0 HA SER A 72 -31.717 -6.499 -3.039 1.00 0.00 H new ATOM 0 HB2 SER A 72 -31.813 -4.798 -1.181 1.00 0.00 H new ATOM 0 HB3 SER A 72 -33.340 -5.475 -0.650 1.00 0.00 H new ATOM 0 HG SER A 72 -31.052 -7.153 -0.885 1.00 0.00 H new ATOM 1183 N GLU A 73 -32.798 -8.660 -2.555 1.00 0.00 N ATOM 1184 CA GLU A 73 -33.418 -9.986 -2.479 1.00 0.00 C ATOM 1185 C GLU A 73 -34.293 -10.277 -3.697 1.00 0.00 C ATOM 1186 O GLU A 73 -35.450 -10.676 -3.563 1.00 0.00 O ATOM 1187 CB GLU A 73 -34.237 -10.142 -1.191 1.00 0.00 C ATOM 1188 CG GLU A 73 -33.400 -10.118 0.078 1.00 0.00 C ATOM 1189 CD GLU A 73 -32.343 -11.203 0.097 1.00 0.00 C ATOM 1190 OE1 GLU A 73 -32.710 -12.397 0.126 1.00 0.00 O ATOM 1191 OE2 GLU A 73 -31.141 -10.870 0.082 1.00 0.00 O ATOM 0 H GLU A 73 -31.783 -8.689 -2.653 1.00 0.00 H new ATOM 0 HA GLU A 73 -32.606 -10.713 -2.468 1.00 0.00 H new ATOM 0 HB2 GLU A 73 -34.976 -9.342 -1.143 1.00 0.00 H new ATOM 0 HB3 GLU A 73 -34.788 -11.082 -1.234 1.00 0.00 H new ATOM 0 HG2 GLU A 73 -32.919 -9.145 0.173 1.00 0.00 H new ATOM 0 HG3 GLU A 73 -34.053 -10.237 0.942 1.00 0.00 H new ATOM 1198 N ASN A 74 -33.739 -10.077 -4.887 1.00 0.00 N ATOM 1199 CA ASN A 74 -34.439 -10.415 -6.125 1.00 0.00 C ATOM 1200 C ASN A 74 -33.486 -11.027 -7.135 1.00 0.00 C ATOM 1201 O ASN A 74 -32.265 -11.009 -6.954 1.00 0.00 O ATOM 1202 CB ASN A 74 -35.117 -9.194 -6.754 1.00 0.00 C ATOM 1203 CG ASN A 74 -36.353 -8.758 -6.001 1.00 0.00 C ATOM 1204 OD1 ASN A 74 -37.427 -9.344 -6.152 1.00 0.00 O ATOM 1205 ND2 ASN A 74 -36.218 -7.703 -5.225 1.00 0.00 N ATOM 0 H ASN A 74 -32.808 -9.683 -5.023 1.00 0.00 H new ATOM 0 HA ASN A 74 -35.209 -11.139 -5.859 1.00 0.00 H new ATOM 0 HB2 ASN A 74 -34.407 -8.367 -6.788 1.00 0.00 H new ATOM 0 HB3 ASN A 74 -35.387 -9.425 -7.784 1.00 0.00 H new ATOM 0 HD21 ASN A 74 -37.023 -7.337 -4.717 1.00 0.00 H new ATOM 0 HD22 ASN A 74 -35.308 -7.252 -5.132 1.00 0.00 H new ATOM 1212 N ARG A 75 -34.054 -11.535 -8.220 1.00 0.00 N ATOM 1213 CA ARG A 75 -33.292 -12.225 -9.254 1.00 0.00 C ATOM 1214 C ARG A 75 -32.807 -11.233 -10.304 1.00 0.00 C ATOM 1215 O ARG A 75 -32.779 -11.537 -11.498 1.00 0.00 O ATOM 1216 CB ARG A 75 -34.160 -13.299 -9.917 1.00 0.00 C ATOM 1217 CG ARG A 75 -34.822 -14.247 -8.931 1.00 0.00 C ATOM 1218 CD ARG A 75 -35.758 -15.215 -9.633 1.00 0.00 C ATOM 1219 NE ARG A 75 -36.583 -15.961 -8.683 1.00 0.00 N ATOM 1220 CZ ARG A 75 -37.723 -16.574 -9.004 1.00 0.00 C ATOM 1221 NH1 ARG A 75 -38.136 -16.594 -10.265 1.00 0.00 N ATOM 1222 NH2 ARG A 75 -38.439 -17.185 -8.067 1.00 0.00 N ATOM 0 H ARG A 75 -35.055 -11.481 -8.409 1.00 0.00 H new ATOM 0 HA ARG A 75 -32.427 -12.700 -8.791 1.00 0.00 H new ATOM 0 HB2 ARG A 75 -34.932 -12.812 -10.513 1.00 0.00 H new ATOM 0 HB3 ARG A 75 -33.544 -13.878 -10.605 1.00 0.00 H new ATOM 0 HG2 ARG A 75 -34.057 -14.805 -8.392 1.00 0.00 H new ATOM 0 HG3 ARG A 75 -35.379 -13.673 -8.191 1.00 0.00 H new ATOM 0 HD2 ARG A 75 -36.402 -14.665 -10.319 1.00 0.00 H new ATOM 0 HD3 ARG A 75 -35.175 -15.913 -10.234 1.00 0.00 H new ATOM 0 HE ARG A 75 -36.267 -16.016 -7.715 1.00 0.00 H new ATOM 0 HH11 ARG A 75 -37.581 -16.140 -10.991 1.00 0.00 H new ATOM 0 HH12 ARG A 75 -39.008 -17.063 -10.509 1.00 0.00 H new ATOM 0 HH21 ARG A 75 -38.117 -17.186 -7.099 1.00 0.00 H new ATOM 0 HH22 ARG A 75 -39.311 -17.653 -8.315 1.00 0.00 H new ATOM 1236 N ILE A 76 -32.448 -10.039 -9.849 1.00 0.00 N ATOM 1237 CA ILE A 76 -31.964 -8.989 -10.735 1.00 0.00 C ATOM 1238 C ILE A 76 -30.625 -9.396 -11.339 1.00 0.00 C ATOM 1239 O ILE A 76 -29.623 -9.495 -10.632 1.00 0.00 O ATOM 1240 CB ILE A 76 -31.787 -7.649 -9.984 1.00 0.00 C ATOM 1241 CG1 ILE A 76 -33.062 -7.281 -9.215 1.00 0.00 C ATOM 1242 CG2 ILE A 76 -31.409 -6.540 -10.955 1.00 0.00 C ATOM 1243 CD1 ILE A 76 -34.282 -7.077 -10.086 1.00 0.00 C ATOM 0 H ILE A 76 -32.484 -9.773 -8.865 1.00 0.00 H new ATOM 0 HA ILE A 76 -32.708 -8.853 -11.520 1.00 0.00 H new ATOM 0 HB ILE A 76 -30.979 -7.767 -9.262 1.00 0.00 H new ATOM 0 HG12 ILE A 76 -33.275 -8.068 -8.492 1.00 0.00 H new ATOM 0 HG13 ILE A 76 -32.879 -6.368 -8.648 1.00 0.00 H new ATOM 0 HG21 ILE A 76 -31.288 -5.604 -10.409 1.00 0.00 H new ATOM 0 HG22 ILE A 76 -30.472 -6.794 -11.451 1.00 0.00 H new ATOM 0 HG23 ILE A 76 -32.195 -6.426 -11.701 1.00 0.00 H new ATOM 0 HD11 ILE A 76 -35.137 -6.820 -9.460 1.00 0.00 H new ATOM 0 HD12 ILE A 76 -34.094 -6.269 -10.793 1.00 0.00 H new ATOM 0 HD13 ILE A 76 -34.496 -7.995 -10.633 1.00 0.00 H new ATOM 1255 N SER A 77 -30.620 -9.633 -12.639 1.00 0.00 N ATOM 1256 CA SER A 77 -29.423 -10.089 -13.326 1.00 0.00 C ATOM 1257 C SER A 77 -29.092 -9.183 -14.510 1.00 0.00 C ATOM 1258 O SER A 77 -28.352 -9.565 -15.423 1.00 0.00 O ATOM 1259 CB SER A 77 -29.623 -11.535 -13.779 1.00 0.00 C ATOM 1260 OG SER A 77 -30.937 -11.734 -14.281 1.00 0.00 O ATOM 0 H SER A 77 -31.434 -9.517 -13.242 1.00 0.00 H new ATOM 0 HA SER A 77 -28.578 -10.044 -12.639 1.00 0.00 H new ATOM 0 HB2 SER A 77 -28.894 -11.782 -14.550 1.00 0.00 H new ATOM 0 HB3 SER A 77 -29.443 -12.210 -12.942 1.00 0.00 H new ATOM 0 HG SER A 77 -31.041 -12.666 -14.566 1.00 0.00 H new ATOM 1266 N GLY A 78 -29.629 -7.972 -14.468 1.00 0.00 N ATOM 1267 CA GLY A 78 -29.414 -7.015 -15.532 1.00 0.00 C ATOM 1268 C GLY A 78 -30.521 -5.987 -15.576 1.00 0.00 C ATOM 1269 O GLY A 78 -31.148 -5.720 -14.552 1.00 0.00 O ATOM 0 H GLY A 78 -30.216 -7.633 -13.706 1.00 0.00 H new ATOM 0 HA2 GLY A 78 -28.456 -6.515 -15.387 1.00 0.00 H new ATOM 0 HA3 GLY A 78 -29.360 -7.536 -16.488 1.00 0.00 H new ATOM 1273 N ASP A 79 -30.754 -5.409 -16.757 1.00 0.00 N ATOM 1274 CA ASP A 79 -31.853 -4.454 -16.970 1.00 0.00 C ATOM 1275 C ASP A 79 -31.671 -3.179 -16.153 1.00 0.00 C ATOM 1276 O ASP A 79 -32.621 -2.434 -15.940 1.00 0.00 O ATOM 1277 CB ASP A 79 -33.212 -5.088 -16.629 1.00 0.00 C ATOM 1278 CG ASP A 79 -33.741 -5.997 -17.720 1.00 0.00 C ATOM 1279 OD1 ASP A 79 -32.990 -6.863 -18.208 1.00 0.00 O ATOM 1280 OD2 ASP A 79 -34.925 -5.858 -18.086 1.00 0.00 O ATOM 0 H ASP A 79 -30.192 -5.586 -17.590 1.00 0.00 H new ATOM 0 HA ASP A 79 -31.833 -4.190 -18.027 1.00 0.00 H new ATOM 0 HB2 ASP A 79 -33.117 -5.658 -15.705 1.00 0.00 H new ATOM 0 HB3 ASP A 79 -33.938 -4.296 -16.442 1.00 0.00 H new ATOM 1285 N LEU A 80 -30.449 -2.911 -15.720 1.00 0.00 N ATOM 1286 CA LEU A 80 -30.184 -1.754 -14.869 1.00 0.00 C ATOM 1287 C LEU A 80 -30.114 -0.458 -15.675 1.00 0.00 C ATOM 1288 O LEU A 80 -30.187 0.633 -15.115 1.00 0.00 O ATOM 1289 CB LEU A 80 -28.894 -1.951 -14.069 1.00 0.00 C ATOM 1290 CG LEU A 80 -28.950 -3.059 -13.014 1.00 0.00 C ATOM 1291 CD1 LEU A 80 -27.641 -3.128 -12.248 1.00 0.00 C ATOM 1292 CD2 LEU A 80 -30.111 -2.835 -12.057 1.00 0.00 C ATOM 0 H LEU A 80 -29.627 -3.473 -15.940 1.00 0.00 H new ATOM 0 HA LEU A 80 -31.020 -1.668 -14.175 1.00 0.00 H new ATOM 0 HB2 LEU A 80 -28.084 -2.172 -14.764 1.00 0.00 H new ATOM 0 HB3 LEU A 80 -28.643 -1.012 -13.575 1.00 0.00 H new ATOM 0 HG LEU A 80 -29.106 -4.009 -13.525 1.00 0.00 H new ATOM 0 HD11 LEU A 80 -27.697 -3.921 -11.502 1.00 0.00 H new ATOM 0 HD12 LEU A 80 -26.825 -3.338 -12.940 1.00 0.00 H new ATOM 0 HD13 LEU A 80 -27.459 -2.175 -11.752 1.00 0.00 H new ATOM 0 HD21 LEU A 80 -30.131 -3.634 -11.316 1.00 0.00 H new ATOM 0 HD22 LEU A 80 -29.988 -1.876 -11.553 1.00 0.00 H new ATOM 0 HD23 LEU A 80 -31.047 -2.834 -12.615 1.00 0.00 H new ATOM 1304 N GLU A 81 -29.976 -0.574 -16.989 1.00 0.00 N ATOM 1305 CA GLU A 81 -29.835 0.603 -17.841 1.00 0.00 C ATOM 1306 C GLU A 81 -31.137 1.390 -17.948 1.00 0.00 C ATOM 1307 O GLU A 81 -31.130 2.560 -18.333 1.00 0.00 O ATOM 1308 CB GLU A 81 -29.348 0.211 -19.235 1.00 0.00 C ATOM 1309 CG GLU A 81 -30.275 -0.738 -19.976 1.00 0.00 C ATOM 1310 CD GLU A 81 -29.798 -1.010 -21.385 1.00 0.00 C ATOM 1311 OE1 GLU A 81 -28.583 -1.235 -21.567 1.00 0.00 O ATOM 1312 OE2 GLU A 81 -30.626 -0.983 -22.319 1.00 0.00 O ATOM 0 H GLU A 81 -29.958 -1.464 -17.487 1.00 0.00 H new ATOM 0 HA GLU A 81 -29.091 1.247 -17.371 1.00 0.00 H new ATOM 0 HB2 GLU A 81 -29.221 1.115 -19.830 1.00 0.00 H new ATOM 0 HB3 GLU A 81 -28.366 -0.254 -19.147 1.00 0.00 H new ATOM 0 HG2 GLU A 81 -30.344 -1.678 -19.429 1.00 0.00 H new ATOM 0 HG3 GLU A 81 -31.278 -0.313 -20.008 1.00 0.00 H new ATOM 1319 N VAL A 82 -32.250 0.755 -17.594 1.00 0.00 N ATOM 1320 CA VAL A 82 -33.547 1.416 -17.652 1.00 0.00 C ATOM 1321 C VAL A 82 -33.653 2.468 -16.549 1.00 0.00 C ATOM 1322 O VAL A 82 -34.398 3.440 -16.671 1.00 0.00 O ATOM 1323 CB VAL A 82 -34.710 0.402 -17.539 1.00 0.00 C ATOM 1324 CG1 VAL A 82 -34.738 -0.243 -16.166 1.00 0.00 C ATOM 1325 CG2 VAL A 82 -36.045 1.065 -17.843 1.00 0.00 C ATOM 0 H VAL A 82 -32.279 -0.210 -17.266 1.00 0.00 H new ATOM 0 HA VAL A 82 -33.627 1.905 -18.623 1.00 0.00 H new ATOM 0 HB VAL A 82 -34.541 -0.379 -18.280 1.00 0.00 H new ATOM 0 HG11 VAL A 82 -35.565 -0.951 -16.114 1.00 0.00 H new ATOM 0 HG12 VAL A 82 -33.799 -0.768 -15.991 1.00 0.00 H new ATOM 0 HG13 VAL A 82 -34.870 0.526 -15.405 1.00 0.00 H new ATOM 0 HG21 VAL A 82 -36.845 0.329 -17.756 1.00 0.00 H new ATOM 0 HG22 VAL A 82 -36.219 1.875 -17.135 1.00 0.00 H new ATOM 0 HG23 VAL A 82 -36.030 1.466 -18.856 1.00 0.00 H new ATOM 1335 N LEU A 83 -32.881 2.283 -15.480 1.00 0.00 N ATOM 1336 CA LEU A 83 -32.868 3.222 -14.372 1.00 0.00 C ATOM 1337 C LEU A 83 -32.391 4.600 -14.822 1.00 0.00 C ATOM 1338 O LEU A 83 -32.762 5.612 -14.237 1.00 0.00 O ATOM 1339 CB LEU A 83 -31.988 2.706 -13.232 1.00 0.00 C ATOM 1340 CG LEU A 83 -32.609 1.588 -12.390 1.00 0.00 C ATOM 1341 CD1 LEU A 83 -32.748 0.307 -13.191 1.00 0.00 C ATOM 1342 CD2 LEU A 83 -31.794 1.351 -11.129 1.00 0.00 C ATOM 0 H LEU A 83 -32.255 1.486 -15.362 1.00 0.00 H new ATOM 0 HA LEU A 83 -33.891 3.316 -14.008 1.00 0.00 H new ATOM 0 HB2 LEU A 83 -31.049 2.345 -13.653 1.00 0.00 H new ATOM 0 HB3 LEU A 83 -31.743 3.541 -12.576 1.00 0.00 H new ATOM 0 HG LEU A 83 -33.610 1.906 -12.098 1.00 0.00 H new ATOM 0 HD11 LEU A 83 -33.192 -0.467 -12.565 1.00 0.00 H new ATOM 0 HD12 LEU A 83 -33.388 0.486 -14.055 1.00 0.00 H new ATOM 0 HD13 LEU A 83 -31.764 -0.019 -13.529 1.00 0.00 H new ATOM 0 HD21 LEU A 83 -32.252 0.553 -10.545 1.00 0.00 H new ATOM 0 HD22 LEU A 83 -30.778 1.065 -11.401 1.00 0.00 H new ATOM 0 HD23 LEU A 83 -31.767 2.265 -10.536 1.00 0.00 H new ATOM 1354 N ALA A 84 -31.589 4.637 -15.881 1.00 0.00 N ATOM 1355 CA ALA A 84 -31.113 5.904 -16.434 1.00 0.00 C ATOM 1356 C ALA A 84 -32.276 6.719 -16.990 1.00 0.00 C ATOM 1357 O ALA A 84 -32.182 7.934 -17.157 1.00 0.00 O ATOM 1358 CB ALA A 84 -30.075 5.651 -17.519 1.00 0.00 C ATOM 0 H ALA A 84 -31.255 3.809 -16.373 1.00 0.00 H new ATOM 0 HA ALA A 84 -30.647 6.476 -15.632 1.00 0.00 H new ATOM 0 HB1 ALA A 84 -29.730 6.603 -17.921 1.00 0.00 H new ATOM 0 HB2 ALA A 84 -29.230 5.109 -17.095 1.00 0.00 H new ATOM 0 HB3 ALA A 84 -30.521 5.060 -18.319 1.00 0.00 H new ATOM 1364 N GLU A 85 -33.374 6.032 -17.265 1.00 0.00 N ATOM 1365 CA GLU A 85 -34.577 6.664 -17.777 1.00 0.00 C ATOM 1366 C GLU A 85 -35.539 7.015 -16.646 1.00 0.00 C ATOM 1367 O GLU A 85 -36.237 8.024 -16.701 1.00 0.00 O ATOM 1368 CB GLU A 85 -35.286 5.722 -18.752 1.00 0.00 C ATOM 1369 CG GLU A 85 -34.586 5.551 -20.086 1.00 0.00 C ATOM 1370 CD GLU A 85 -34.683 6.788 -20.951 1.00 0.00 C ATOM 1371 OE1 GLU A 85 -35.802 7.321 -21.109 1.00 0.00 O ATOM 1372 OE2 GLU A 85 -33.643 7.232 -21.476 1.00 0.00 O ATOM 0 H GLU A 85 -33.455 5.023 -17.139 1.00 0.00 H new ATOM 0 HA GLU A 85 -34.280 7.581 -18.287 1.00 0.00 H new ATOM 0 HB2 GLU A 85 -35.388 4.744 -18.282 1.00 0.00 H new ATOM 0 HB3 GLU A 85 -36.294 6.097 -18.931 1.00 0.00 H new ATOM 0 HG2 GLU A 85 -33.536 5.312 -19.914 1.00 0.00 H new ATOM 0 HG3 GLU A 85 -35.023 4.705 -20.617 1.00 0.00 H new ATOM 1379 N LYS A 86 -35.566 6.179 -15.616 1.00 0.00 N ATOM 1380 CA LYS A 86 -36.643 6.229 -14.633 1.00 0.00 C ATOM 1381 C LYS A 86 -36.181 6.736 -13.269 1.00 0.00 C ATOM 1382 O LYS A 86 -37.005 7.014 -12.399 1.00 0.00 O ATOM 1383 CB LYS A 86 -37.242 4.832 -14.460 1.00 0.00 C ATOM 1384 CG LYS A 86 -37.456 4.070 -15.761 1.00 0.00 C ATOM 1385 CD LYS A 86 -38.399 4.791 -16.713 1.00 0.00 C ATOM 1386 CE LYS A 86 -38.608 3.978 -17.982 1.00 0.00 C ATOM 1387 NZ LYS A 86 -39.476 4.676 -18.967 1.00 0.00 N ATOM 0 H LYS A 86 -34.861 5.463 -15.439 1.00 0.00 H new ATOM 0 HA LYS A 86 -37.384 6.932 -15.013 1.00 0.00 H new ATOM 0 HB2 LYS A 86 -36.586 4.247 -13.815 1.00 0.00 H new ATOM 0 HB3 LYS A 86 -38.198 4.922 -13.945 1.00 0.00 H new ATOM 0 HG2 LYS A 86 -36.495 3.920 -16.252 1.00 0.00 H new ATOM 0 HG3 LYS A 86 -37.857 3.082 -15.537 1.00 0.00 H new ATOM 0 HD2 LYS A 86 -39.357 4.962 -16.223 1.00 0.00 H new ATOM 0 HD3 LYS A 86 -37.991 5.770 -16.965 1.00 0.00 H new ATOM 0 HE2 LYS A 86 -37.641 3.768 -18.439 1.00 0.00 H new ATOM 0 HE3 LYS A 86 -39.054 3.017 -17.725 1.00 0.00 H new ATOM 0 HZ1 LYS A 86 -39.588 4.082 -19.813 1.00 0.00 H new ATOM 0 HZ2 LYS A 86 -40.409 4.854 -18.543 1.00 0.00 H new ATOM 0 HZ3 LYS A 86 -39.039 5.581 -19.235 1.00 0.00 H new ATOM 1401 N CYS A 87 -34.875 6.858 -13.075 1.00 0.00 N ATOM 1402 CA CYS A 87 -34.329 7.151 -11.749 1.00 0.00 C ATOM 1403 C CYS A 87 -33.326 8.316 -11.773 1.00 0.00 C ATOM 1404 O CYS A 87 -32.156 8.136 -11.447 1.00 0.00 O ATOM 1405 CB CYS A 87 -33.662 5.880 -11.212 1.00 0.00 C ATOM 1406 SG CYS A 87 -34.808 4.497 -10.982 1.00 0.00 S ATOM 0 H CYS A 87 -34.175 6.760 -13.810 1.00 0.00 H new ATOM 0 HA CYS A 87 -35.145 7.461 -11.097 1.00 0.00 H new ATOM 0 HB2 CYS A 87 -32.873 5.576 -11.900 1.00 0.00 H new ATOM 0 HB3 CYS A 87 -33.184 6.106 -10.259 1.00 0.00 H new ATOM 0 HG CYS A 87 -34.159 3.466 -10.528 1.00 0.00 H new ATOM 1412 N PRO A 88 -33.776 9.539 -12.116 1.00 0.00 N ATOM 1413 CA PRO A 88 -32.876 10.690 -12.283 1.00 0.00 C ATOM 1414 C PRO A 88 -32.454 11.352 -10.964 1.00 0.00 C ATOM 1415 O PRO A 88 -31.542 12.180 -10.945 1.00 0.00 O ATOM 1416 CB PRO A 88 -33.717 11.656 -13.116 1.00 0.00 C ATOM 1417 CG PRO A 88 -35.126 11.367 -12.722 1.00 0.00 C ATOM 1418 CD PRO A 88 -35.185 9.900 -12.377 1.00 0.00 C ATOM 0 HA PRO A 88 -31.932 10.391 -12.738 1.00 0.00 H new ATOM 0 HB2 PRO A 88 -33.452 12.693 -12.908 1.00 0.00 H new ATOM 0 HB3 PRO A 88 -33.563 11.496 -14.183 1.00 0.00 H new ATOM 0 HG2 PRO A 88 -35.423 11.978 -11.869 1.00 0.00 H new ATOM 0 HG3 PRO A 88 -35.812 11.601 -13.536 1.00 0.00 H new ATOM 0 HD2 PRO A 88 -35.812 9.720 -11.504 1.00 0.00 H new ATOM 0 HD3 PRO A 88 -35.603 9.314 -13.195 1.00 0.00 H new ATOM 1426 N ASN A 89 -33.116 11.004 -9.866 1.00 0.00 N ATOM 1427 CA ASN A 89 -32.760 11.565 -8.562 1.00 0.00 C ATOM 1428 C ASN A 89 -32.515 10.468 -7.545 1.00 0.00 C ATOM 1429 O ASN A 89 -32.391 10.732 -6.348 1.00 0.00 O ATOM 1430 CB ASN A 89 -33.838 12.521 -8.032 1.00 0.00 C ATOM 1431 CG ASN A 89 -33.881 13.828 -8.793 1.00 0.00 C ATOM 1432 OD1 ASN A 89 -33.125 14.754 -8.500 1.00 0.00 O ATOM 1433 ND2 ASN A 89 -34.789 13.928 -9.746 1.00 0.00 N ATOM 0 H ASN A 89 -33.894 10.344 -9.849 1.00 0.00 H new ATOM 0 HA ASN A 89 -31.841 12.133 -8.709 1.00 0.00 H new ATOM 0 HB2 ASN A 89 -34.812 12.036 -8.095 1.00 0.00 H new ATOM 0 HB3 ASN A 89 -33.651 12.725 -6.978 1.00 0.00 H new ATOM 0 HD21 ASN A 89 -34.884 14.797 -10.271 1.00 0.00 H new ATOM 0 HD22 ASN A 89 -35.396 13.136 -9.957 1.00 0.00 H new ATOM 1440 N LEU A 90 -32.428 9.241 -8.029 1.00 0.00 N ATOM 1441 CA LEU A 90 -32.236 8.093 -7.157 1.00 0.00 C ATOM 1442 C LEU A 90 -30.758 7.934 -6.818 1.00 0.00 C ATOM 1443 O LEU A 90 -30.026 7.267 -7.540 1.00 0.00 O ATOM 1444 CB LEU A 90 -32.754 6.823 -7.840 1.00 0.00 C ATOM 1445 CG LEU A 90 -32.787 5.576 -6.956 1.00 0.00 C ATOM 1446 CD1 LEU A 90 -33.924 5.667 -5.951 1.00 0.00 C ATOM 1447 CD2 LEU A 90 -32.921 4.325 -7.805 1.00 0.00 C ATOM 0 H LEU A 90 -32.487 9.013 -9.021 1.00 0.00 H new ATOM 0 HA LEU A 90 -32.795 8.254 -6.235 1.00 0.00 H new ATOM 0 HB2 LEU A 90 -33.762 7.014 -8.210 1.00 0.00 H new ATOM 0 HB3 LEU A 90 -32.129 6.616 -8.709 1.00 0.00 H new ATOM 0 HG LEU A 90 -31.848 5.517 -6.406 1.00 0.00 H new ATOM 0 HD11 LEU A 90 -33.933 4.771 -5.330 1.00 0.00 H new ATOM 0 HD12 LEU A 90 -33.783 6.545 -5.320 1.00 0.00 H new ATOM 0 HD13 LEU A 90 -34.873 5.750 -6.481 1.00 0.00 H new ATOM 0 HD21 LEU A 90 -32.943 3.447 -7.159 1.00 0.00 H new ATOM 0 HD22 LEU A 90 -33.845 4.374 -8.382 1.00 0.00 H new ATOM 0 HD23 LEU A 90 -32.072 4.254 -8.485 1.00 0.00 H new ATOM 1459 N LYS A 91 -30.314 8.555 -5.729 1.00 0.00 N ATOM 1460 CA LYS A 91 -28.904 8.480 -5.353 1.00 0.00 C ATOM 1461 C LYS A 91 -28.649 7.304 -4.414 1.00 0.00 C ATOM 1462 O LYS A 91 -27.497 6.991 -4.098 1.00 0.00 O ATOM 1463 CB LYS A 91 -28.415 9.762 -4.670 1.00 0.00 C ATOM 1464 CG LYS A 91 -28.837 11.060 -5.339 1.00 0.00 C ATOM 1465 CD LYS A 91 -28.145 12.240 -4.673 1.00 0.00 C ATOM 1466 CE LYS A 91 -28.545 13.568 -5.291 1.00 0.00 C ATOM 1467 NZ LYS A 91 -29.992 13.849 -5.113 1.00 0.00 N ATOM 0 H LYS A 91 -30.898 9.107 -5.100 1.00 0.00 H new ATOM 0 HA LYS A 91 -28.350 8.344 -6.282 1.00 0.00 H new ATOM 0 HB2 LYS A 91 -28.779 9.768 -3.643 1.00 0.00 H new ATOM 0 HB3 LYS A 91 -27.326 9.735 -4.622 1.00 0.00 H new ATOM 0 HG2 LYS A 91 -28.584 11.031 -6.399 1.00 0.00 H new ATOM 0 HG3 LYS A 91 -29.919 11.178 -5.272 1.00 0.00 H new ATOM 0 HD2 LYS A 91 -28.389 12.248 -3.611 1.00 0.00 H new ATOM 0 HD3 LYS A 91 -27.065 12.116 -4.751 1.00 0.00 H new ATOM 0 HE2 LYS A 91 -27.961 14.369 -4.838 1.00 0.00 H new ATOM 0 HE3 LYS A 91 -28.305 13.560 -6.354 1.00 0.00 H new ATOM 0 HZ1 LYS A 91 -30.189 14.835 -5.378 1.00 0.00 H new ATOM 0 HZ2 LYS A 91 -30.547 13.210 -5.718 1.00 0.00 H new ATOM 0 HZ3 LYS A 91 -30.255 13.699 -4.118 1.00 0.00 H new ATOM 1481 N HIS A 92 -29.719 6.667 -3.954 1.00 0.00 N ATOM 1482 CA HIS A 92 -29.598 5.536 -3.044 1.00 0.00 C ATOM 1483 C HIS A 92 -30.245 4.300 -3.656 1.00 0.00 C ATOM 1484 O HIS A 92 -31.472 4.172 -3.678 1.00 0.00 O ATOM 1485 CB HIS A 92 -30.237 5.862 -1.687 1.00 0.00 C ATOM 1486 CG HIS A 92 -30.048 4.799 -0.640 1.00 0.00 C ATOM 1487 ND1 HIS A 92 -29.211 4.951 0.446 1.00 0.00 N ATOM 1488 CD2 HIS A 92 -30.601 3.568 -0.511 1.00 0.00 C ATOM 1489 CE1 HIS A 92 -29.264 3.864 1.195 1.00 0.00 C ATOM 1490 NE2 HIS A 92 -30.098 3.010 0.636 1.00 0.00 N ATOM 0 H HIS A 92 -30.679 6.914 -4.196 1.00 0.00 H new ATOM 0 HA HIS A 92 -28.540 5.333 -2.881 1.00 0.00 H new ATOM 0 HB2 HIS A 92 -29.818 6.798 -1.317 1.00 0.00 H new ATOM 0 HB3 HIS A 92 -31.305 6.026 -1.832 1.00 0.00 H new ATOM 0 HD2 HIS A 92 -31.308 3.111 -1.187 1.00 0.00 H new ATOM 0 HE1 HIS A 92 -28.716 3.702 2.111 1.00 0.00 H new ATOM 0 HE2 HIS A 92 -30.331 2.085 0.998 1.00 0.00 H new ATOM 1499 N LEU A 93 -29.413 3.395 -4.138 1.00 0.00 N ATOM 1500 CA LEU A 93 -29.887 2.174 -4.768 1.00 0.00 C ATOM 1501 C LEU A 93 -29.342 0.965 -4.020 1.00 0.00 C ATOM 1502 O LEU A 93 -28.160 0.921 -3.677 1.00 0.00 O ATOM 1503 CB LEU A 93 -29.454 2.138 -6.235 1.00 0.00 C ATOM 1504 CG LEU A 93 -29.946 0.934 -7.036 1.00 0.00 C ATOM 1505 CD1 LEU A 93 -31.465 0.927 -7.128 1.00 0.00 C ATOM 1506 CD2 LEU A 93 -29.328 0.942 -8.423 1.00 0.00 C ATOM 0 H LEU A 93 -28.397 3.483 -4.105 1.00 0.00 H new ATOM 0 HA LEU A 93 -30.976 2.149 -4.730 1.00 0.00 H new ATOM 0 HB2 LEU A 93 -29.808 3.046 -6.723 1.00 0.00 H new ATOM 0 HB3 LEU A 93 -28.365 2.159 -6.275 1.00 0.00 H new ATOM 0 HG LEU A 93 -29.636 0.026 -6.519 1.00 0.00 H new ATOM 0 HD11 LEU A 93 -31.791 0.060 -7.703 1.00 0.00 H new ATOM 0 HD12 LEU A 93 -31.890 0.878 -6.125 1.00 0.00 H new ATOM 0 HD13 LEU A 93 -31.804 1.838 -7.621 1.00 0.00 H new ATOM 0 HD21 LEU A 93 -29.685 0.079 -8.986 1.00 0.00 H new ATOM 0 HD22 LEU A 93 -29.612 1.857 -8.943 1.00 0.00 H new ATOM 0 HD23 LEU A 93 -28.242 0.895 -8.338 1.00 0.00 H new ATOM 1518 N ASN A 94 -30.202 -0.005 -3.759 1.00 0.00 N ATOM 1519 CA ASN A 94 -29.812 -1.180 -2.990 1.00 0.00 C ATOM 1520 C ASN A 94 -30.002 -2.456 -3.803 1.00 0.00 C ATOM 1521 O ASN A 94 -31.123 -2.799 -4.185 1.00 0.00 O ATOM 1522 CB ASN A 94 -30.626 -1.242 -1.691 1.00 0.00 C ATOM 1523 CG ASN A 94 -30.234 -2.393 -0.773 1.00 0.00 C ATOM 1524 OD1 ASN A 94 -29.858 -3.475 -1.217 1.00 0.00 O ATOM 1525 ND2 ASN A 94 -30.314 -2.160 0.523 1.00 0.00 N ATOM 0 H ASN A 94 -31.174 -0.004 -4.067 1.00 0.00 H new ATOM 0 HA ASN A 94 -28.753 -1.099 -2.744 1.00 0.00 H new ATOM 0 HB2 ASN A 94 -30.504 -0.302 -1.152 1.00 0.00 H new ATOM 0 HB3 ASN A 94 -31.683 -1.332 -1.940 1.00 0.00 H new ATOM 0 HD21 ASN A 94 -30.060 -2.890 1.189 1.00 0.00 H new ATOM 0 HD22 ASN A 94 -30.630 -1.250 0.859 1.00 0.00 H new ATOM 1532 N LEU A 95 -28.895 -3.148 -4.058 1.00 0.00 N ATOM 1533 CA LEU A 95 -28.907 -4.424 -4.767 1.00 0.00 C ATOM 1534 C LEU A 95 -28.229 -5.500 -3.921 1.00 0.00 C ATOM 1535 O LEU A 95 -27.386 -6.259 -4.406 1.00 0.00 O ATOM 1536 CB LEU A 95 -28.206 -4.307 -6.128 1.00 0.00 C ATOM 1537 CG LEU A 95 -29.111 -3.942 -7.314 1.00 0.00 C ATOM 1538 CD1 LEU A 95 -29.710 -2.558 -7.148 1.00 0.00 C ATOM 1539 CD2 LEU A 95 -28.335 -4.026 -8.618 1.00 0.00 C ATOM 0 H LEU A 95 -27.964 -2.840 -3.779 1.00 0.00 H new ATOM 0 HA LEU A 95 -29.946 -4.705 -4.942 1.00 0.00 H new ATOM 0 HB2 LEU A 95 -27.421 -3.555 -6.048 1.00 0.00 H new ATOM 0 HB3 LEU A 95 -27.717 -5.256 -6.347 1.00 0.00 H new ATOM 0 HG LEU A 95 -29.930 -4.661 -7.341 1.00 0.00 H new ATOM 0 HD11 LEU A 95 -30.345 -2.331 -8.004 1.00 0.00 H new ATOM 0 HD12 LEU A 95 -30.306 -2.527 -6.236 1.00 0.00 H new ATOM 0 HD13 LEU A 95 -28.910 -1.821 -7.084 1.00 0.00 H new ATOM 0 HD21 LEU A 95 -28.990 -3.764 -9.449 1.00 0.00 H new ATOM 0 HD22 LEU A 95 -27.495 -3.333 -8.587 1.00 0.00 H new ATOM 0 HD23 LEU A 95 -27.963 -5.041 -8.755 1.00 0.00 H new ATOM 1551 N SER A 96 -28.605 -5.553 -2.652 1.00 0.00 N ATOM 1552 CA SER A 96 -28.075 -6.547 -1.734 1.00 0.00 C ATOM 1553 C SER A 96 -28.789 -7.884 -1.921 1.00 0.00 C ATOM 1554 O SER A 96 -30.019 -7.938 -1.977 1.00 0.00 O ATOM 1555 CB SER A 96 -28.239 -6.057 -0.294 1.00 0.00 C ATOM 1556 OG SER A 96 -27.709 -4.750 -0.144 1.00 0.00 O ATOM 0 H SER A 96 -29.280 -4.914 -2.233 1.00 0.00 H new ATOM 0 HA SER A 96 -27.016 -6.692 -1.945 1.00 0.00 H new ATOM 0 HB2 SER A 96 -29.295 -6.060 -0.022 1.00 0.00 H new ATOM 0 HB3 SER A 96 -27.732 -6.740 0.388 1.00 0.00 H new ATOM 0 HG SER A 96 -28.324 -4.100 -0.544 1.00 0.00 H new ATOM 1562 N GLY A 97 -28.016 -8.958 -2.034 1.00 0.00 N ATOM 1563 CA GLY A 97 -28.598 -10.274 -2.240 1.00 0.00 C ATOM 1564 C GLY A 97 -29.138 -10.456 -3.645 1.00 0.00 C ATOM 1565 O GLY A 97 -29.882 -11.398 -3.918 1.00 0.00 O ATOM 0 H GLY A 97 -26.997 -8.943 -1.987 1.00 0.00 H new ATOM 0 HA2 GLY A 97 -27.844 -11.036 -2.042 1.00 0.00 H new ATOM 0 HA3 GLY A 97 -29.403 -10.428 -1.522 1.00 0.00 H new ATOM 1569 N ASN A 98 -28.771 -9.546 -4.533 1.00 0.00 N ATOM 1570 CA ASN A 98 -29.206 -9.609 -5.917 1.00 0.00 C ATOM 1571 C ASN A 98 -28.173 -10.332 -6.764 1.00 0.00 C ATOM 1572 O ASN A 98 -26.979 -10.315 -6.457 1.00 0.00 O ATOM 1573 CB ASN A 98 -29.468 -8.205 -6.462 1.00 0.00 C ATOM 1574 CG ASN A 98 -30.671 -7.562 -5.809 1.00 0.00 C ATOM 1575 OD1 ASN A 98 -30.575 -6.969 -4.742 1.00 0.00 O ATOM 1576 ND2 ASN A 98 -31.811 -7.661 -6.452 1.00 0.00 N ATOM 0 H ASN A 98 -28.169 -8.751 -4.317 1.00 0.00 H new ATOM 0 HA ASN A 98 -30.139 -10.170 -5.962 1.00 0.00 H new ATOM 0 HB2 ASN A 98 -28.589 -7.582 -6.297 1.00 0.00 H new ATOM 0 HB3 ASN A 98 -29.624 -8.257 -7.539 1.00 0.00 H new ATOM 0 HD21 ASN A 98 -32.654 -7.236 -6.065 1.00 0.00 H new ATOM 0 HD22 ASN A 98 -31.854 -8.163 -7.339 1.00 0.00 H new ATOM 1583 N LYS A 99 -28.641 -10.945 -7.842 1.00 0.00 N ATOM 1584 CA LYS A 99 -27.820 -11.852 -8.633 1.00 0.00 C ATOM 1585 C LYS A 99 -26.996 -11.099 -9.674 1.00 0.00 C ATOM 1586 O LYS A 99 -27.053 -11.394 -10.871 1.00 0.00 O ATOM 1587 CB LYS A 99 -28.708 -12.902 -9.302 1.00 0.00 C ATOM 1588 CG LYS A 99 -29.727 -13.523 -8.356 1.00 0.00 C ATOM 1589 CD LYS A 99 -29.071 -14.095 -7.108 1.00 0.00 C ATOM 1590 CE LYS A 99 -28.300 -15.371 -7.405 1.00 0.00 C ATOM 1591 NZ LYS A 99 -29.206 -16.473 -7.822 1.00 0.00 N ATOM 0 H LYS A 99 -29.592 -10.830 -8.191 1.00 0.00 H new ATOM 0 HA LYS A 99 -27.119 -12.350 -7.964 1.00 0.00 H new ATOM 0 HB2 LYS A 99 -29.233 -12.443 -10.139 1.00 0.00 H new ATOM 0 HB3 LYS A 99 -28.078 -13.690 -9.714 1.00 0.00 H new ATOM 0 HG2 LYS A 99 -30.460 -12.770 -8.067 1.00 0.00 H new ATOM 0 HG3 LYS A 99 -30.269 -14.313 -8.875 1.00 0.00 H new ATOM 0 HD2 LYS A 99 -28.395 -13.354 -6.681 1.00 0.00 H new ATOM 0 HD3 LYS A 99 -29.835 -14.299 -6.358 1.00 0.00 H new ATOM 0 HE2 LYS A 99 -27.571 -15.181 -8.192 1.00 0.00 H new ATOM 0 HE3 LYS A 99 -27.741 -15.674 -6.519 1.00 0.00 H new ATOM 0 HZ1 LYS A 99 -28.714 -17.384 -7.722 1.00 0.00 H new ATOM 0 HZ2 LYS A 99 -30.055 -16.471 -7.221 1.00 0.00 H new ATOM 0 HZ3 LYS A 99 -29.484 -16.337 -8.815 1.00 0.00 H new ATOM 1605 N ILE A 100 -26.229 -10.130 -9.202 1.00 0.00 N ATOM 1606 CA ILE A 100 -25.335 -9.370 -10.056 1.00 0.00 C ATOM 1607 C ILE A 100 -24.060 -10.169 -10.286 1.00 0.00 C ATOM 1608 O ILE A 100 -23.223 -10.289 -9.393 1.00 0.00 O ATOM 1609 CB ILE A 100 -24.985 -8.011 -9.414 1.00 0.00 C ATOM 1610 CG1 ILE A 100 -26.261 -7.241 -9.056 1.00 0.00 C ATOM 1611 CG2 ILE A 100 -24.109 -7.190 -10.345 1.00 0.00 C ATOM 1612 CD1 ILE A 100 -27.194 -7.014 -10.226 1.00 0.00 C ATOM 0 H ILE A 100 -26.209 -9.850 -8.221 1.00 0.00 H new ATOM 0 HA ILE A 100 -25.834 -9.183 -11.007 1.00 0.00 H new ATOM 0 HB ILE A 100 -24.428 -8.198 -8.496 1.00 0.00 H new ATOM 0 HG12 ILE A 100 -26.796 -7.787 -8.279 1.00 0.00 H new ATOM 0 HG13 ILE A 100 -25.983 -6.275 -8.634 1.00 0.00 H new ATOM 0 HG21 ILE A 100 -23.873 -6.235 -9.875 1.00 0.00 H new ATOM 0 HG22 ILE A 100 -23.186 -7.733 -10.548 1.00 0.00 H new ATOM 0 HG23 ILE A 100 -24.639 -7.012 -11.281 1.00 0.00 H new ATOM 0 HD11 ILE A 100 -28.072 -6.463 -9.889 1.00 0.00 H new ATOM 0 HD12 ILE A 100 -26.679 -6.440 -10.996 1.00 0.00 H new ATOM 0 HD13 ILE A 100 -27.504 -7.975 -10.636 1.00 0.00 H new ATOM 1624 N LYS A 101 -23.929 -10.719 -11.487 1.00 0.00 N ATOM 1625 CA LYS A 101 -22.863 -11.664 -11.792 1.00 0.00 C ATOM 1626 C LYS A 101 -21.502 -10.976 -11.873 1.00 0.00 C ATOM 1627 O LYS A 101 -20.583 -11.327 -11.135 1.00 0.00 O ATOM 1628 CB LYS A 101 -23.177 -12.407 -13.096 1.00 0.00 C ATOM 1629 CG LYS A 101 -22.262 -13.593 -13.360 1.00 0.00 C ATOM 1630 CD LYS A 101 -22.794 -14.475 -14.481 1.00 0.00 C ATOM 1631 CE LYS A 101 -22.749 -13.779 -15.832 1.00 0.00 C ATOM 1632 NZ LYS A 101 -21.357 -13.552 -16.292 1.00 0.00 N ATOM 0 H LYS A 101 -24.553 -10.525 -12.270 1.00 0.00 H new ATOM 0 HA LYS A 101 -22.810 -12.386 -10.977 1.00 0.00 H new ATOM 0 HB2 LYS A 101 -24.209 -12.756 -13.066 1.00 0.00 H new ATOM 0 HB3 LYS A 101 -23.101 -11.708 -13.929 1.00 0.00 H new ATOM 0 HG2 LYS A 101 -21.266 -13.234 -13.621 1.00 0.00 H new ATOM 0 HG3 LYS A 101 -22.160 -14.184 -12.450 1.00 0.00 H new ATOM 0 HD2 LYS A 101 -22.208 -15.393 -14.528 1.00 0.00 H new ATOM 0 HD3 LYS A 101 -23.821 -14.764 -14.257 1.00 0.00 H new ATOM 0 HE2 LYS A 101 -23.281 -14.381 -16.568 1.00 0.00 H new ATOM 0 HE3 LYS A 101 -23.270 -12.824 -15.766 1.00 0.00 H new ATOM 0 HZ1 LYS A 101 -21.350 -13.416 -17.323 1.00 0.00 H new ATOM 0 HZ2 LYS A 101 -20.972 -12.704 -15.828 1.00 0.00 H new ATOM 0 HZ3 LYS A 101 -20.772 -14.376 -16.048 1.00 0.00 H new ATOM 1646 N ASP A 102 -21.366 -10.000 -12.761 1.00 0.00 N ATOM 1647 CA ASP A 102 -20.088 -9.311 -12.926 1.00 0.00 C ATOM 1648 C ASP A 102 -20.264 -7.805 -12.858 1.00 0.00 C ATOM 1649 O ASP A 102 -21.351 -7.307 -12.570 1.00 0.00 O ATOM 1650 CB ASP A 102 -19.421 -9.669 -14.258 1.00 0.00 C ATOM 1651 CG ASP A 102 -19.103 -11.142 -14.398 1.00 0.00 C ATOM 1652 OD1 ASP A 102 -18.120 -11.612 -13.788 1.00 0.00 O ATOM 1653 OD2 ASP A 102 -19.826 -11.832 -15.139 1.00 0.00 O ATOM 0 H ASP A 102 -22.113 -9.669 -13.372 1.00 0.00 H new ATOM 0 HA ASP A 102 -19.449 -9.641 -12.107 1.00 0.00 H new ATOM 0 HB2 ASP A 102 -20.076 -9.368 -15.076 1.00 0.00 H new ATOM 0 HB3 ASP A 102 -18.500 -9.095 -14.360 1.00 0.00 H new ATOM 1658 N LEU A 103 -19.189 -7.082 -13.147 1.00 0.00 N ATOM 1659 CA LEU A 103 -19.227 -5.626 -13.176 1.00 0.00 C ATOM 1660 C LEU A 103 -20.060 -5.142 -14.360 1.00 0.00 C ATOM 1661 O LEU A 103 -20.573 -4.025 -14.357 1.00 0.00 O ATOM 1662 CB LEU A 103 -17.809 -5.057 -13.269 1.00 0.00 C ATOM 1663 CG LEU A 103 -16.881 -5.429 -12.111 1.00 0.00 C ATOM 1664 CD1 LEU A 103 -15.487 -4.872 -12.350 1.00 0.00 C ATOM 1665 CD2 LEU A 103 -17.438 -4.914 -10.792 1.00 0.00 C ATOM 0 H LEU A 103 -18.277 -7.483 -13.365 1.00 0.00 H new ATOM 0 HA LEU A 103 -19.687 -5.275 -12.252 1.00 0.00 H new ATOM 0 HB2 LEU A 103 -17.357 -5.400 -14.200 1.00 0.00 H new ATOM 0 HB3 LEU A 103 -17.874 -3.970 -13.327 1.00 0.00 H new ATOM 0 HG LEU A 103 -16.817 -6.516 -12.057 1.00 0.00 H new ATOM 0 HD11 LEU A 103 -14.838 -5.145 -11.518 1.00 0.00 H new ATOM 0 HD12 LEU A 103 -15.084 -5.285 -13.275 1.00 0.00 H new ATOM 0 HD13 LEU A 103 -15.538 -3.786 -12.429 1.00 0.00 H new ATOM 0 HD21 LEU A 103 -16.764 -5.188 -9.980 1.00 0.00 H new ATOM 0 HD22 LEU A 103 -17.531 -3.829 -10.835 1.00 0.00 H new ATOM 0 HD23 LEU A 103 -18.419 -5.355 -10.614 1.00 0.00 H new ATOM 1677 N SER A 104 -20.199 -6.008 -15.357 1.00 0.00 N ATOM 1678 CA SER A 104 -20.964 -5.701 -16.557 1.00 0.00 C ATOM 1679 C SER A 104 -22.418 -5.387 -16.217 1.00 0.00 C ATOM 1680 O SER A 104 -23.061 -4.570 -16.876 1.00 0.00 O ATOM 1681 CB SER A 104 -20.890 -6.886 -17.522 1.00 0.00 C ATOM 1682 OG SER A 104 -21.214 -8.098 -16.857 1.00 0.00 O ATOM 0 H SER A 104 -19.785 -6.940 -15.355 1.00 0.00 H new ATOM 0 HA SER A 104 -20.534 -4.817 -17.029 1.00 0.00 H new ATOM 0 HB2 SER A 104 -21.577 -6.727 -18.353 1.00 0.00 H new ATOM 0 HB3 SER A 104 -19.888 -6.955 -17.945 1.00 0.00 H new ATOM 0 HG SER A 104 -21.163 -8.843 -17.491 1.00 0.00 H new ATOM 1688 N THR A 105 -22.926 -6.037 -15.178 1.00 0.00 N ATOM 1689 CA THR A 105 -24.303 -5.855 -14.764 1.00 0.00 C ATOM 1690 C THR A 105 -24.517 -4.469 -14.152 1.00 0.00 C ATOM 1691 O THR A 105 -25.515 -3.808 -14.431 1.00 0.00 O ATOM 1692 CB THR A 105 -24.707 -6.929 -13.742 1.00 0.00 C ATOM 1693 OG1 THR A 105 -24.198 -8.208 -14.149 1.00 0.00 O ATOM 1694 CG2 THR A 105 -26.220 -7.004 -13.607 1.00 0.00 C ATOM 0 H THR A 105 -22.399 -6.697 -14.607 1.00 0.00 H new ATOM 0 HA THR A 105 -24.927 -5.948 -15.653 1.00 0.00 H new ATOM 0 HB THR A 105 -24.283 -6.658 -12.775 1.00 0.00 H new ATOM 0 HG1 THR A 105 -24.458 -8.887 -13.492 1.00 0.00 H new ATOM 0 HG21 THR A 105 -26.483 -7.771 -12.878 1.00 0.00 H new ATOM 0 HG22 THR A 105 -26.604 -6.040 -13.273 1.00 0.00 H new ATOM 0 HG23 THR A 105 -26.659 -7.255 -14.572 1.00 0.00 H new ATOM 1702 N ILE A 106 -23.565 -4.022 -13.338 1.00 0.00 N ATOM 1703 CA ILE A 106 -23.691 -2.738 -12.650 1.00 0.00 C ATOM 1704 C ILE A 106 -23.063 -1.610 -13.457 1.00 0.00 C ATOM 1705 O ILE A 106 -23.022 -0.465 -13.009 1.00 0.00 O ATOM 1706 CB ILE A 106 -23.054 -2.773 -11.245 1.00 0.00 C ATOM 1707 CG1 ILE A 106 -21.589 -3.220 -11.324 1.00 0.00 C ATOM 1708 CG2 ILE A 106 -23.850 -3.686 -10.323 1.00 0.00 C ATOM 1709 CD1 ILE A 106 -20.869 -3.188 -9.992 1.00 0.00 C ATOM 0 H ILE A 106 -22.701 -4.526 -13.138 1.00 0.00 H new ATOM 0 HA ILE A 106 -24.760 -2.550 -12.544 1.00 0.00 H new ATOM 0 HB ILE A 106 -23.077 -1.765 -10.831 1.00 0.00 H new ATOM 0 HG12 ILE A 106 -21.549 -4.233 -11.724 1.00 0.00 H new ATOM 0 HG13 ILE A 106 -21.060 -2.578 -12.028 1.00 0.00 H new ATOM 0 HG21 ILE A 106 -23.387 -3.699 -9.336 1.00 0.00 H new ATOM 0 HG22 ILE A 106 -24.872 -3.317 -10.240 1.00 0.00 H new ATOM 0 HG23 ILE A 106 -23.861 -4.696 -10.732 1.00 0.00 H new ATOM 0 HD11 ILE A 106 -19.839 -3.517 -10.127 1.00 0.00 H new ATOM 0 HD12 ILE A 106 -20.877 -2.171 -9.599 1.00 0.00 H new ATOM 0 HD13 ILE A 106 -21.373 -3.852 -9.290 1.00 0.00 H new ATOM 1721 N GLU A 107 -22.583 -1.937 -14.647 1.00 0.00 N ATOM 1722 CA GLU A 107 -21.989 -0.947 -15.537 1.00 0.00 C ATOM 1723 C GLU A 107 -22.987 0.164 -15.900 1.00 0.00 C ATOM 1724 O GLU A 107 -22.651 1.343 -15.795 1.00 0.00 O ATOM 1725 CB GLU A 107 -21.449 -1.621 -16.802 1.00 0.00 C ATOM 1726 CG GLU A 107 -20.800 -0.655 -17.779 1.00 0.00 C ATOM 1727 CD GLU A 107 -20.194 -1.360 -18.970 1.00 0.00 C ATOM 1728 OE1 GLU A 107 -20.932 -1.653 -19.934 1.00 0.00 O ATOM 1729 OE2 GLU A 107 -18.973 -1.621 -18.952 1.00 0.00 O ATOM 0 H GLU A 107 -22.593 -2.886 -15.022 1.00 0.00 H new ATOM 0 HA GLU A 107 -21.160 -0.480 -15.005 1.00 0.00 H new ATOM 0 HB2 GLU A 107 -20.720 -2.379 -16.516 1.00 0.00 H new ATOM 0 HB3 GLU A 107 -22.266 -2.138 -17.305 1.00 0.00 H new ATOM 0 HG2 GLU A 107 -21.544 0.062 -18.125 1.00 0.00 H new ATOM 0 HG3 GLU A 107 -20.025 -0.087 -17.264 1.00 0.00 H new ATOM 1736 N PRO A 108 -24.228 -0.181 -16.328 1.00 0.00 N ATOM 1737 CA PRO A 108 -25.255 0.820 -16.674 1.00 0.00 C ATOM 1738 C PRO A 108 -25.573 1.798 -15.538 1.00 0.00 C ATOM 1739 O PRO A 108 -26.227 2.817 -15.758 1.00 0.00 O ATOM 1740 CB PRO A 108 -26.490 -0.027 -16.991 1.00 0.00 C ATOM 1741 CG PRO A 108 -25.951 -1.350 -17.392 1.00 0.00 C ATOM 1742 CD PRO A 108 -24.722 -1.555 -16.558 1.00 0.00 C ATOM 0 HA PRO A 108 -24.916 1.453 -17.494 1.00 0.00 H new ATOM 0 HB2 PRO A 108 -27.144 -0.113 -16.123 1.00 0.00 H new ATOM 0 HB3 PRO A 108 -27.080 0.419 -17.792 1.00 0.00 H new ATOM 0 HG2 PRO A 108 -26.681 -2.140 -17.215 1.00 0.00 H new ATOM 0 HG3 PRO A 108 -25.711 -1.369 -18.455 1.00 0.00 H new ATOM 0 HD2 PRO A 108 -24.953 -2.061 -15.620 1.00 0.00 H new ATOM 0 HD3 PRO A 108 -23.983 -2.166 -17.076 1.00 0.00 H new ATOM 1750 N LEU A 109 -25.109 1.500 -14.331 1.00 0.00 N ATOM 1751 CA LEU A 109 -25.373 2.361 -13.185 1.00 0.00 C ATOM 1752 C LEU A 109 -24.540 3.640 -13.250 1.00 0.00 C ATOM 1753 O LEU A 109 -24.903 4.642 -12.637 1.00 0.00 O ATOM 1754 CB LEU A 109 -25.108 1.623 -11.872 1.00 0.00 C ATOM 1755 CG LEU A 109 -26.038 0.442 -11.595 1.00 0.00 C ATOM 1756 CD1 LEU A 109 -25.717 -0.182 -10.246 1.00 0.00 C ATOM 1757 CD2 LEU A 109 -27.493 0.885 -11.649 1.00 0.00 C ATOM 0 H LEU A 109 -24.551 0.673 -14.121 1.00 0.00 H new ATOM 0 HA LEU A 109 -26.427 2.638 -13.220 1.00 0.00 H new ATOM 0 HB2 LEU A 109 -24.079 1.263 -11.877 1.00 0.00 H new ATOM 0 HB3 LEU A 109 -25.193 2.334 -11.050 1.00 0.00 H new ATOM 0 HG LEU A 109 -25.881 -0.311 -12.367 1.00 0.00 H new ATOM 0 HD11 LEU A 109 -26.388 -1.021 -10.064 1.00 0.00 H new ATOM 0 HD12 LEU A 109 -24.686 -0.535 -10.245 1.00 0.00 H new ATOM 0 HD13 LEU A 109 -25.846 0.563 -9.461 1.00 0.00 H new ATOM 0 HD21 LEU A 109 -28.141 0.031 -11.449 1.00 0.00 H new ATOM 0 HD22 LEU A 109 -27.667 1.656 -10.898 1.00 0.00 H new ATOM 0 HD23 LEU A 109 -27.715 1.286 -12.638 1.00 0.00 H new ATOM 1769 N LYS A 110 -23.427 3.612 -13.994 1.00 0.00 N ATOM 1770 CA LYS A 110 -22.605 4.811 -14.195 1.00 0.00 C ATOM 1771 C LYS A 110 -23.392 5.902 -14.925 1.00 0.00 C ATOM 1772 O LYS A 110 -22.958 7.050 -14.997 1.00 0.00 O ATOM 1773 CB LYS A 110 -21.325 4.474 -14.977 1.00 0.00 C ATOM 1774 CG LYS A 110 -21.558 4.137 -16.444 1.00 0.00 C ATOM 1775 CD LYS A 110 -20.266 3.737 -17.146 1.00 0.00 C ATOM 1776 CE LYS A 110 -19.228 4.850 -17.109 1.00 0.00 C ATOM 1777 NZ LYS A 110 -19.638 6.040 -17.905 1.00 0.00 N ATOM 0 H LYS A 110 -23.077 2.777 -14.464 1.00 0.00 H new ATOM 0 HA LYS A 110 -22.325 5.186 -13.211 1.00 0.00 H new ATOM 0 HB2 LYS A 110 -20.642 5.321 -14.915 1.00 0.00 H new ATOM 0 HB3 LYS A 110 -20.831 3.630 -14.496 1.00 0.00 H new ATOM 0 HG2 LYS A 110 -22.279 3.323 -16.520 1.00 0.00 H new ATOM 0 HG3 LYS A 110 -21.995 4.998 -16.950 1.00 0.00 H new ATOM 0 HD2 LYS A 110 -19.857 2.844 -16.672 1.00 0.00 H new ATOM 0 HD3 LYS A 110 -20.482 3.477 -18.182 1.00 0.00 H new ATOM 0 HE2 LYS A 110 -19.058 5.150 -16.075 1.00 0.00 H new ATOM 0 HE3 LYS A 110 -18.280 4.471 -17.491 1.00 0.00 H new ATOM 0 HZ1 LYS A 110 -18.863 6.733 -17.917 1.00 0.00 H new ATOM 0 HZ2 LYS A 110 -19.856 5.748 -18.879 1.00 0.00 H new ATOM 0 HZ3 LYS A 110 -20.481 6.471 -17.476 1.00 0.00 H new ATOM 1791 N LYS A 111 -24.546 5.531 -15.468 1.00 0.00 N ATOM 1792 CA LYS A 111 -25.420 6.482 -16.140 1.00 0.00 C ATOM 1793 C LYS A 111 -26.204 7.304 -15.121 1.00 0.00 C ATOM 1794 O LYS A 111 -26.652 8.411 -15.414 1.00 0.00 O ATOM 1795 CB LYS A 111 -26.369 5.745 -17.082 1.00 0.00 C ATOM 1796 CG LYS A 111 -25.651 5.041 -18.220 1.00 0.00 C ATOM 1797 CD LYS A 111 -26.586 4.132 -19.000 1.00 0.00 C ATOM 1798 CE LYS A 111 -25.896 3.543 -20.220 1.00 0.00 C ATOM 1799 NZ LYS A 111 -26.770 2.587 -20.950 1.00 0.00 N ATOM 0 H LYS A 111 -24.898 4.574 -15.455 1.00 0.00 H new ATOM 0 HA LYS A 111 -24.807 7.166 -16.727 1.00 0.00 H new ATOM 0 HB2 LYS A 111 -26.940 5.012 -16.512 1.00 0.00 H new ATOM 0 HB3 LYS A 111 -27.085 6.455 -17.496 1.00 0.00 H new ATOM 0 HG2 LYS A 111 -25.220 5.783 -18.893 1.00 0.00 H new ATOM 0 HG3 LYS A 111 -24.824 4.455 -17.820 1.00 0.00 H new ATOM 0 HD2 LYS A 111 -26.936 3.327 -18.354 1.00 0.00 H new ATOM 0 HD3 LYS A 111 -27.465 4.695 -19.313 1.00 0.00 H new ATOM 0 HE2 LYS A 111 -25.599 4.348 -20.892 1.00 0.00 H new ATOM 0 HE3 LYS A 111 -24.983 3.035 -19.909 1.00 0.00 H new ATOM 0 HZ1 LYS A 111 -26.260 2.210 -21.774 1.00 0.00 H new ATOM 0 HZ2 LYS A 111 -27.033 1.804 -20.318 1.00 0.00 H new ATOM 0 HZ3 LYS A 111 -27.630 3.077 -21.270 1.00 0.00 H new ATOM 1813 N LEU A 112 -26.358 6.759 -13.922 1.00 0.00 N ATOM 1814 CA LEU A 112 -26.985 7.491 -12.830 1.00 0.00 C ATOM 1815 C LEU A 112 -25.925 8.284 -12.084 1.00 0.00 C ATOM 1816 O LEU A 112 -25.417 7.852 -11.049 1.00 0.00 O ATOM 1817 CB LEU A 112 -27.712 6.543 -11.873 1.00 0.00 C ATOM 1818 CG LEU A 112 -28.952 5.858 -12.446 1.00 0.00 C ATOM 1819 CD1 LEU A 112 -29.646 5.032 -11.376 1.00 0.00 C ATOM 1820 CD2 LEU A 112 -29.899 6.887 -13.043 1.00 0.00 C ATOM 0 H LEU A 112 -26.058 5.814 -13.681 1.00 0.00 H new ATOM 0 HA LEU A 112 -27.727 8.173 -13.246 1.00 0.00 H new ATOM 0 HB2 LEU A 112 -27.011 5.775 -11.547 1.00 0.00 H new ATOM 0 HB3 LEU A 112 -28.005 7.104 -10.986 1.00 0.00 H new ATOM 0 HG LEU A 112 -28.641 5.183 -13.243 1.00 0.00 H new ATOM 0 HD11 LEU A 112 -30.527 4.551 -11.802 1.00 0.00 H new ATOM 0 HD12 LEU A 112 -28.961 4.270 -11.003 1.00 0.00 H new ATOM 0 HD13 LEU A 112 -29.948 5.681 -10.554 1.00 0.00 H new ATOM 0 HD21 LEU A 112 -30.777 6.383 -13.447 1.00 0.00 H new ATOM 0 HD22 LEU A 112 -30.208 7.589 -12.269 1.00 0.00 H new ATOM 0 HD23 LEU A 112 -29.392 7.428 -13.842 1.00 0.00 H new ATOM 1832 N GLU A 113 -25.620 9.460 -12.608 1.00 0.00 N ATOM 1833 CA GLU A 113 -24.483 10.257 -12.146 1.00 0.00 C ATOM 1834 C GLU A 113 -24.758 10.964 -10.821 1.00 0.00 C ATOM 1835 O GLU A 113 -23.986 11.822 -10.392 1.00 0.00 O ATOM 1836 CB GLU A 113 -24.084 11.267 -13.231 1.00 0.00 C ATOM 1837 CG GLU A 113 -25.259 11.881 -13.990 1.00 0.00 C ATOM 1838 CD GLU A 113 -26.115 12.810 -13.149 1.00 0.00 C ATOM 1839 OE1 GLU A 113 -27.019 12.322 -12.435 1.00 0.00 O ATOM 1840 OE2 GLU A 113 -25.909 14.038 -13.224 1.00 0.00 O ATOM 0 H GLU A 113 -26.149 9.893 -13.365 1.00 0.00 H new ATOM 0 HA GLU A 113 -23.655 9.572 -11.962 1.00 0.00 H new ATOM 0 HB2 GLU A 113 -23.508 12.069 -12.769 1.00 0.00 H new ATOM 0 HB3 GLU A 113 -23.426 10.772 -13.945 1.00 0.00 H new ATOM 0 HG2 GLU A 113 -24.876 12.433 -14.848 1.00 0.00 H new ATOM 0 HG3 GLU A 113 -25.886 11.079 -14.381 1.00 0.00 H new ATOM 1847 N ASN A 114 -25.845 10.592 -10.170 1.00 0.00 N ATOM 1848 CA ASN A 114 -26.222 11.215 -8.914 1.00 0.00 C ATOM 1849 C ASN A 114 -26.103 10.238 -7.750 1.00 0.00 C ATOM 1850 O ASN A 114 -26.065 10.661 -6.597 1.00 0.00 O ATOM 1851 CB ASN A 114 -27.641 11.784 -9.001 1.00 0.00 C ATOM 1852 CG ASN A 114 -28.670 10.754 -9.412 1.00 0.00 C ATOM 1853 OD1 ASN A 114 -29.289 10.109 -8.572 1.00 0.00 O ATOM 1854 ND2 ASN A 114 -28.859 10.597 -10.712 1.00 0.00 N ATOM 0 H ASN A 114 -26.482 9.862 -10.490 1.00 0.00 H new ATOM 0 HA ASN A 114 -25.530 12.036 -8.728 1.00 0.00 H new ATOM 0 HB2 ASN A 114 -27.919 12.200 -8.033 1.00 0.00 H new ATOM 0 HB3 ASN A 114 -27.653 12.606 -9.717 1.00 0.00 H new ATOM 0 HD21 ASN A 114 -29.541 9.918 -11.050 1.00 0.00 H new ATOM 0 HD22 ASN A 114 -28.322 11.155 -11.376 1.00 0.00 H new ATOM 1861 N LEU A 115 -26.020 8.937 -8.055 1.00 0.00 N ATOM 1862 CA LEU A 115 -25.870 7.906 -7.021 1.00 0.00 C ATOM 1863 C LEU A 115 -24.763 8.275 -6.042 1.00 0.00 C ATOM 1864 O LEU A 115 -23.632 8.517 -6.442 1.00 0.00 O ATOM 1865 CB LEU A 115 -25.541 6.545 -7.649 1.00 0.00 C ATOM 1866 CG LEU A 115 -26.685 5.842 -8.376 1.00 0.00 C ATOM 1867 CD1 LEU A 115 -26.151 4.677 -9.196 1.00 0.00 C ATOM 1868 CD2 LEU A 115 -27.719 5.345 -7.380 1.00 0.00 C ATOM 0 H LEU A 115 -26.054 8.574 -9.008 1.00 0.00 H new ATOM 0 HA LEU A 115 -26.819 7.841 -6.488 1.00 0.00 H new ATOM 0 HB2 LEU A 115 -24.721 6.682 -8.354 1.00 0.00 H new ATOM 0 HB3 LEU A 115 -25.178 5.884 -6.862 1.00 0.00 H new ATOM 0 HG LEU A 115 -27.160 6.558 -9.047 1.00 0.00 H new ATOM 0 HD11 LEU A 115 -26.977 4.184 -9.709 1.00 0.00 H new ATOM 0 HD12 LEU A 115 -25.436 5.047 -9.931 1.00 0.00 H new ATOM 0 HD13 LEU A 115 -25.657 3.964 -8.536 1.00 0.00 H new ATOM 0 HD21 LEU A 115 -28.528 4.846 -7.914 1.00 0.00 H new ATOM 0 HD22 LEU A 115 -27.252 4.642 -6.691 1.00 0.00 H new ATOM 0 HD23 LEU A 115 -28.120 6.190 -6.820 1.00 0.00 H new ATOM 1880 N LYS A 116 -25.088 8.337 -4.762 1.00 0.00 N ATOM 1881 CA LYS A 116 -24.085 8.648 -3.759 1.00 0.00 C ATOM 1882 C LYS A 116 -23.927 7.495 -2.775 1.00 0.00 C ATOM 1883 O LYS A 116 -22.981 7.464 -1.987 1.00 0.00 O ATOM 1884 CB LYS A 116 -24.408 9.974 -3.041 1.00 0.00 C ATOM 1885 CG LYS A 116 -25.794 10.056 -2.406 1.00 0.00 C ATOM 1886 CD LYS A 116 -25.850 9.367 -1.051 1.00 0.00 C ATOM 1887 CE LYS A 116 -24.895 9.999 -0.047 1.00 0.00 C ATOM 1888 NZ LYS A 116 -25.320 11.365 0.349 1.00 0.00 N ATOM 0 H LYS A 116 -26.027 8.178 -4.396 1.00 0.00 H new ATOM 0 HA LYS A 116 -23.128 8.781 -4.264 1.00 0.00 H new ATOM 0 HB2 LYS A 116 -23.661 10.138 -2.264 1.00 0.00 H new ATOM 0 HB3 LYS A 116 -24.307 10.789 -3.757 1.00 0.00 H new ATOM 0 HG2 LYS A 116 -26.077 11.102 -2.291 1.00 0.00 H new ATOM 0 HG3 LYS A 116 -26.525 9.600 -3.074 1.00 0.00 H new ATOM 0 HD2 LYS A 116 -26.867 9.414 -0.662 1.00 0.00 H new ATOM 0 HD3 LYS A 116 -25.603 8.312 -1.171 1.00 0.00 H new ATOM 0 HE2 LYS A 116 -24.833 9.368 0.840 1.00 0.00 H new ATOM 0 HE3 LYS A 116 -23.895 10.042 -0.477 1.00 0.00 H new ATOM 0 HZ1 LYS A 116 -24.669 11.736 1.071 1.00 0.00 H new ATOM 0 HZ2 LYS A 116 -25.305 11.988 -0.483 1.00 0.00 H new ATOM 0 HZ3 LYS A 116 -26.284 11.330 0.738 1.00 0.00 H new ATOM 1902 N SER A 117 -24.849 6.544 -2.834 1.00 0.00 N ATOM 1903 CA SER A 117 -24.782 5.362 -1.991 1.00 0.00 C ATOM 1904 C SER A 117 -25.354 4.153 -2.715 1.00 0.00 C ATOM 1905 O SER A 117 -26.521 4.147 -3.115 1.00 0.00 O ATOM 1906 CB SER A 117 -25.540 5.594 -0.683 1.00 0.00 C ATOM 1907 OG SER A 117 -24.967 6.663 0.048 1.00 0.00 O ATOM 0 H SER A 117 -25.654 6.570 -3.460 1.00 0.00 H new ATOM 0 HA SER A 117 -23.734 5.168 -1.762 1.00 0.00 H new ATOM 0 HB2 SER A 117 -26.586 5.814 -0.898 1.00 0.00 H new ATOM 0 HB3 SER A 117 -25.522 4.685 -0.081 1.00 0.00 H new ATOM 0 HG SER A 117 -25.467 6.796 0.880 1.00 0.00 H new ATOM 1913 N LEU A 118 -24.520 3.146 -2.897 1.00 0.00 N ATOM 1914 CA LEU A 118 -24.950 1.893 -3.490 1.00 0.00 C ATOM 1915 C LEU A 118 -24.766 0.772 -2.478 1.00 0.00 C ATOM 1916 O LEU A 118 -23.659 0.540 -1.984 1.00 0.00 O ATOM 1917 CB LEU A 118 -24.156 1.601 -4.768 1.00 0.00 C ATOM 1918 CG LEU A 118 -24.544 0.314 -5.504 1.00 0.00 C ATOM 1919 CD1 LEU A 118 -25.968 0.404 -6.033 1.00 0.00 C ATOM 1920 CD2 LEU A 118 -23.570 0.035 -6.638 1.00 0.00 C ATOM 0 H LEU A 118 -23.533 3.172 -2.640 1.00 0.00 H new ATOM 0 HA LEU A 118 -26.004 1.965 -3.760 1.00 0.00 H new ATOM 0 HB2 LEU A 118 -24.279 2.441 -5.451 1.00 0.00 H new ATOM 0 HB3 LEU A 118 -23.097 1.549 -4.514 1.00 0.00 H new ATOM 0 HG LEU A 118 -24.495 -0.513 -4.795 1.00 0.00 H new ATOM 0 HD11 LEU A 118 -26.222 -0.520 -6.552 1.00 0.00 H new ATOM 0 HD12 LEU A 118 -26.656 0.555 -5.201 1.00 0.00 H new ATOM 0 HD13 LEU A 118 -26.047 1.242 -6.725 1.00 0.00 H new ATOM 0 HD21 LEU A 118 -23.861 -0.882 -7.150 1.00 0.00 H new ATOM 0 HD22 LEU A 118 -23.586 0.865 -7.344 1.00 0.00 H new ATOM 0 HD23 LEU A 118 -22.564 -0.078 -6.234 1.00 0.00 H new ATOM 1932 N ASP A 119 -25.856 0.105 -2.147 1.00 0.00 N ATOM 1933 CA ASP A 119 -25.829 -0.973 -1.172 1.00 0.00 C ATOM 1934 C ASP A 119 -25.675 -2.314 -1.874 1.00 0.00 C ATOM 1935 O ASP A 119 -26.526 -2.708 -2.672 1.00 0.00 O ATOM 1936 CB ASP A 119 -27.105 -0.964 -0.326 1.00 0.00 C ATOM 1937 CG ASP A 119 -27.296 0.336 0.437 1.00 0.00 C ATOM 1938 OD1 ASP A 119 -27.906 1.270 -0.117 1.00 0.00 O ATOM 1939 OD2 ASP A 119 -26.838 0.421 1.598 1.00 0.00 O ATOM 0 H ASP A 119 -26.778 0.292 -2.541 1.00 0.00 H new ATOM 0 HA ASP A 119 -24.975 -0.821 -0.513 1.00 0.00 H new ATOM 0 HB2 ASP A 119 -27.966 -1.130 -0.973 1.00 0.00 H new ATOM 0 HB3 ASP A 119 -27.073 -1.793 0.381 1.00 0.00 H new ATOM 1944 N LEU A 120 -24.583 -3.008 -1.587 1.00 0.00 N ATOM 1945 CA LEU A 120 -24.305 -4.295 -2.213 1.00 0.00 C ATOM 1946 C LEU A 120 -24.061 -5.361 -1.153 1.00 0.00 C ATOM 1947 O LEU A 120 -23.231 -6.255 -1.342 1.00 0.00 O ATOM 1948 CB LEU A 120 -23.091 -4.197 -3.145 1.00 0.00 C ATOM 1949 CG LEU A 120 -23.268 -3.296 -4.369 1.00 0.00 C ATOM 1950 CD1 LEU A 120 -21.983 -3.252 -5.180 1.00 0.00 C ATOM 1951 CD2 LEU A 120 -24.423 -3.783 -5.233 1.00 0.00 C ATOM 0 H LEU A 120 -23.872 -2.701 -0.923 1.00 0.00 H new ATOM 0 HA LEU A 120 -25.176 -4.577 -2.805 1.00 0.00 H new ATOM 0 HB2 LEU A 120 -22.241 -3.833 -2.568 1.00 0.00 H new ATOM 0 HB3 LEU A 120 -22.837 -5.200 -3.488 1.00 0.00 H new ATOM 0 HG LEU A 120 -23.500 -2.288 -4.024 1.00 0.00 H new ATOM 0 HD11 LEU A 120 -22.122 -2.608 -6.048 1.00 0.00 H new ATOM 0 HD12 LEU A 120 -21.176 -2.859 -4.562 1.00 0.00 H new ATOM 0 HD13 LEU A 120 -21.728 -4.258 -5.512 1.00 0.00 H new ATOM 0 HD21 LEU A 120 -24.532 -3.128 -6.098 1.00 0.00 H new ATOM 0 HD22 LEU A 120 -24.221 -4.800 -5.570 1.00 0.00 H new ATOM 0 HD23 LEU A 120 -25.344 -3.770 -4.650 1.00 0.00 H new ATOM 1963 N PHE A 121 -24.800 -5.265 -0.051 1.00 0.00 N ATOM 1964 CA PHE A 121 -24.630 -6.175 1.079 1.00 0.00 C ATOM 1965 C PHE A 121 -24.859 -7.619 0.656 1.00 0.00 C ATOM 1966 O PHE A 121 -25.988 -8.025 0.372 1.00 0.00 O ATOM 1967 CB PHE A 121 -25.578 -5.809 2.223 1.00 0.00 C ATOM 1968 CG PHE A 121 -25.327 -4.445 2.798 1.00 0.00 C ATOM 1969 CD1 PHE A 121 -24.204 -4.203 3.576 1.00 0.00 C ATOM 1970 CD2 PHE A 121 -26.209 -3.406 2.560 1.00 0.00 C ATOM 1971 CE1 PHE A 121 -23.968 -2.950 4.105 1.00 0.00 C ATOM 1972 CE2 PHE A 121 -25.977 -2.151 3.089 1.00 0.00 C ATOM 1973 CZ PHE A 121 -24.857 -1.922 3.861 1.00 0.00 C ATOM 0 H PHE A 121 -25.527 -4.562 0.084 1.00 0.00 H new ATOM 0 HA PHE A 121 -23.603 -6.075 1.431 1.00 0.00 H new ATOM 0 HB2 PHE A 121 -26.605 -5.859 1.862 1.00 0.00 H new ATOM 0 HB3 PHE A 121 -25.482 -6.551 3.015 1.00 0.00 H new ATOM 0 HD1 PHE A 121 -23.506 -5.004 3.770 1.00 0.00 H new ATOM 0 HD2 PHE A 121 -27.087 -3.578 1.955 1.00 0.00 H new ATOM 0 HE1 PHE A 121 -23.090 -2.774 4.709 1.00 0.00 H new ATOM 0 HE2 PHE A 121 -26.674 -1.348 2.898 1.00 0.00 H new ATOM 0 HZ PHE A 121 -24.676 -0.941 4.274 1.00 0.00 H new ATOM 1983 N ASN A 122 -23.771 -8.379 0.606 1.00 0.00 N ATOM 1984 CA ASN A 122 -23.807 -9.776 0.187 1.00 0.00 C ATOM 1985 C ASN A 122 -24.361 -9.921 -1.223 1.00 0.00 C ATOM 1986 O ASN A 122 -25.047 -10.891 -1.541 1.00 0.00 O ATOM 1987 CB ASN A 122 -24.618 -10.630 1.163 1.00 0.00 C ATOM 1988 CG ASN A 122 -23.804 -11.059 2.366 1.00 0.00 C ATOM 1989 OD1 ASN A 122 -22.892 -10.357 2.804 1.00 0.00 O ATOM 1990 ND2 ASN A 122 -24.123 -12.224 2.900 1.00 0.00 N ATOM 0 H ASN A 122 -22.840 -8.045 0.854 1.00 0.00 H new ATOM 0 HA ASN A 122 -22.778 -10.136 0.188 1.00 0.00 H new ATOM 0 HB2 ASN A 122 -25.488 -10.066 1.499 1.00 0.00 H new ATOM 0 HB3 ASN A 122 -24.991 -11.514 0.646 1.00 0.00 H new ATOM 0 HD21 ASN A 122 -23.606 -12.574 3.707 1.00 0.00 H new ATOM 0 HD22 ASN A 122 -24.886 -12.774 2.506 1.00 0.00 H new ATOM 1997 N CYS A 123 -24.070 -8.943 -2.065 1.00 0.00 N ATOM 1998 CA CYS A 123 -24.419 -9.033 -3.470 1.00 0.00 C ATOM 1999 C CYS A 123 -23.482 -10.028 -4.144 1.00 0.00 C ATOM 2000 O CYS A 123 -22.377 -10.243 -3.646 1.00 0.00 O ATOM 2001 CB CYS A 123 -24.315 -7.658 -4.134 1.00 0.00 C ATOM 2002 SG CYS A 123 -25.002 -7.581 -5.802 1.00 0.00 S ATOM 0 H CYS A 123 -23.594 -8.081 -1.800 1.00 0.00 H new ATOM 0 HA CYS A 123 -25.449 -9.376 -3.573 1.00 0.00 H new ATOM 0 HB2 CYS A 123 -24.827 -6.927 -3.509 1.00 0.00 H new ATOM 0 HB3 CYS A 123 -23.266 -7.365 -4.172 1.00 0.00 H new ATOM 0 HG CYS A 123 -26.177 -7.027 -5.762 1.00 0.00 H new ATOM 2008 N GLU A 124 -23.886 -10.638 -5.245 1.00 0.00 N ATOM 2009 CA GLU A 124 -23.072 -11.691 -5.856 1.00 0.00 C ATOM 2010 C GLU A 124 -21.655 -11.203 -6.193 1.00 0.00 C ATOM 2011 O GLU A 124 -20.692 -11.977 -6.141 1.00 0.00 O ATOM 2012 CB GLU A 124 -23.766 -12.255 -7.094 1.00 0.00 C ATOM 2013 CG GLU A 124 -25.074 -12.964 -6.772 1.00 0.00 C ATOM 2014 CD GLU A 124 -24.890 -14.096 -5.780 1.00 0.00 C ATOM 2015 OE1 GLU A 124 -24.939 -13.839 -4.558 1.00 0.00 O ATOM 2016 OE2 GLU A 124 -24.690 -15.246 -6.218 1.00 0.00 O ATOM 0 H GLU A 124 -24.758 -10.432 -5.733 1.00 0.00 H new ATOM 0 HA GLU A 124 -22.967 -12.490 -5.122 1.00 0.00 H new ATOM 0 HB2 GLU A 124 -23.962 -11.444 -7.795 1.00 0.00 H new ATOM 0 HB3 GLU A 124 -23.094 -12.953 -7.594 1.00 0.00 H new ATOM 0 HG2 GLU A 124 -25.785 -12.243 -6.368 1.00 0.00 H new ATOM 0 HG3 GLU A 124 -25.507 -13.358 -7.692 1.00 0.00 H new ATOM 2023 N VAL A 125 -21.518 -9.912 -6.480 1.00 0.00 N ATOM 2024 CA VAL A 125 -20.217 -9.325 -6.797 1.00 0.00 C ATOM 2025 C VAL A 125 -19.261 -9.317 -5.598 1.00 0.00 C ATOM 2026 O VAL A 125 -18.084 -9.005 -5.752 1.00 0.00 O ATOM 2027 CB VAL A 125 -20.356 -7.884 -7.332 1.00 0.00 C ATOM 2028 CG1 VAL A 125 -21.008 -7.885 -8.703 1.00 0.00 C ATOM 2029 CG2 VAL A 125 -21.148 -7.019 -6.363 1.00 0.00 C ATOM 0 H VAL A 125 -22.293 -9.250 -6.500 1.00 0.00 H new ATOM 0 HA VAL A 125 -19.793 -9.964 -7.572 1.00 0.00 H new ATOM 0 HB VAL A 125 -19.357 -7.459 -7.426 1.00 0.00 H new ATOM 0 HG11 VAL A 125 -21.098 -6.860 -9.064 1.00 0.00 H new ATOM 0 HG12 VAL A 125 -20.396 -8.462 -9.396 1.00 0.00 H new ATOM 0 HG13 VAL A 125 -21.999 -8.333 -8.634 1.00 0.00 H new ATOM 0 HG21 VAL A 125 -21.232 -6.008 -6.763 1.00 0.00 H new ATOM 0 HG22 VAL A 125 -22.144 -7.441 -6.230 1.00 0.00 H new ATOM 0 HG23 VAL A 125 -20.636 -6.987 -5.401 1.00 0.00 H new ATOM 2039 N THR A 126 -19.747 -9.676 -4.411 1.00 0.00 N ATOM 2040 CA THR A 126 -18.890 -9.694 -3.224 1.00 0.00 C ATOM 2041 C THR A 126 -17.891 -10.843 -3.284 1.00 0.00 C ATOM 2042 O THR A 126 -16.960 -10.913 -2.485 1.00 0.00 O ATOM 2043 CB THR A 126 -19.695 -9.784 -1.910 1.00 0.00 C ATOM 2044 OG1 THR A 126 -20.578 -10.915 -1.934 1.00 0.00 O ATOM 2045 CG2 THR A 126 -20.494 -8.510 -1.678 1.00 0.00 C ATOM 0 H THR A 126 -20.714 -9.955 -4.245 1.00 0.00 H new ATOM 0 HA THR A 126 -18.355 -8.745 -3.225 1.00 0.00 H new ATOM 0 HB THR A 126 -18.986 -9.907 -1.091 1.00 0.00 H new ATOM 0 HG1 THR A 126 -21.419 -10.664 -2.371 1.00 0.00 H new ATOM 0 HG21 THR A 126 -21.053 -8.596 -0.746 1.00 0.00 H new ATOM 0 HG22 THR A 126 -19.814 -7.660 -1.616 1.00 0.00 H new ATOM 0 HG23 THR A 126 -21.188 -8.360 -2.505 1.00 0.00 H new ATOM 2053 N ASN A 127 -18.086 -11.731 -4.249 1.00 0.00 N ATOM 2054 CA ASN A 127 -17.196 -12.867 -4.439 1.00 0.00 C ATOM 2055 C ASN A 127 -16.041 -12.489 -5.355 1.00 0.00 C ATOM 2056 O ASN A 127 -15.122 -13.277 -5.577 1.00 0.00 O ATOM 2057 CB ASN A 127 -17.964 -14.052 -5.027 1.00 0.00 C ATOM 2058 CG ASN A 127 -19.091 -14.514 -4.124 1.00 0.00 C ATOM 2059 OD1 ASN A 127 -18.896 -15.363 -3.253 1.00 0.00 O ATOM 2060 ND2 ASN A 127 -20.278 -13.961 -4.325 1.00 0.00 N ATOM 0 H ASN A 127 -18.857 -11.686 -4.915 1.00 0.00 H new ATOM 0 HA ASN A 127 -16.794 -13.155 -3.468 1.00 0.00 H new ATOM 0 HB2 ASN A 127 -18.372 -13.772 -5.998 1.00 0.00 H new ATOM 0 HB3 ASN A 127 -17.275 -14.880 -5.197 1.00 0.00 H new ATOM 0 HD21 ASN A 127 -21.073 -14.235 -3.747 1.00 0.00 H new ATOM 0 HD22 ASN A 127 -20.397 -13.261 -5.057 1.00 0.00 H new ATOM 2067 N LEU A 128 -16.098 -11.271 -5.878 1.00 0.00 N ATOM 2068 CA LEU A 128 -15.067 -10.763 -6.770 1.00 0.00 C ATOM 2069 C LEU A 128 -13.933 -10.143 -5.965 1.00 0.00 C ATOM 2070 O LEU A 128 -14.159 -9.562 -4.899 1.00 0.00 O ATOM 2071 CB LEU A 128 -15.666 -9.726 -7.724 1.00 0.00 C ATOM 2072 CG LEU A 128 -16.798 -10.245 -8.615 1.00 0.00 C ATOM 2073 CD1 LEU A 128 -17.411 -9.116 -9.427 1.00 0.00 C ATOM 2074 CD2 LEU A 128 -16.289 -11.345 -9.533 1.00 0.00 C ATOM 0 H LEU A 128 -16.855 -10.612 -5.697 1.00 0.00 H new ATOM 0 HA LEU A 128 -14.667 -11.592 -7.354 1.00 0.00 H new ATOM 0 HB2 LEU A 128 -16.041 -8.888 -7.137 1.00 0.00 H new ATOM 0 HB3 LEU A 128 -14.871 -9.338 -8.361 1.00 0.00 H new ATOM 0 HG LEU A 128 -17.574 -10.660 -7.972 1.00 0.00 H new ATOM 0 HD11 LEU A 128 -18.212 -9.511 -10.052 1.00 0.00 H new ATOM 0 HD12 LEU A 128 -17.815 -8.361 -8.753 1.00 0.00 H new ATOM 0 HD13 LEU A 128 -16.646 -8.666 -10.060 1.00 0.00 H new ATOM 0 HD21 LEU A 128 -17.106 -11.703 -10.160 1.00 0.00 H new ATOM 0 HD22 LEU A 128 -15.492 -10.952 -10.165 1.00 0.00 H new ATOM 0 HD23 LEU A 128 -15.903 -12.170 -8.934 1.00 0.00 H new ATOM 2086 N ASN A 129 -12.716 -10.269 -6.478 1.00 0.00 N ATOM 2087 CA ASN A 129 -11.539 -9.762 -5.787 1.00 0.00 C ATOM 2088 C ASN A 129 -11.517 -8.244 -5.825 1.00 0.00 C ATOM 2089 O ASN A 129 -11.441 -7.645 -6.900 1.00 0.00 O ATOM 2090 CB ASN A 129 -10.257 -10.310 -6.421 1.00 0.00 C ATOM 2091 CG ASN A 129 -9.006 -9.855 -5.691 1.00 0.00 C ATOM 2092 OD1 ASN A 129 -8.440 -8.805 -5.996 1.00 0.00 O ATOM 2093 ND2 ASN A 129 -8.554 -10.654 -4.736 1.00 0.00 N ATOM 0 H ASN A 129 -12.519 -10.719 -7.372 1.00 0.00 H new ATOM 0 HA ASN A 129 -11.588 -10.095 -4.750 1.00 0.00 H new ATOM 0 HB2 ASN A 129 -10.295 -11.399 -6.426 1.00 0.00 H new ATOM 0 HB3 ASN A 129 -10.204 -9.988 -7.461 1.00 0.00 H new ATOM 0 HD21 ASN A 129 -7.707 -10.408 -4.223 1.00 0.00 H new ATOM 0 HD22 ASN A 129 -9.052 -11.516 -4.514 1.00 0.00 H new ATOM 2100 N ALA A 130 -11.599 -7.636 -4.643 1.00 0.00 N ATOM 2101 CA ALA A 130 -11.579 -6.184 -4.509 1.00 0.00 C ATOM 2102 C ALA A 130 -12.766 -5.559 -5.237 1.00 0.00 C ATOM 2103 O ALA A 130 -12.608 -4.623 -6.024 1.00 0.00 O ATOM 2104 CB ALA A 130 -10.263 -5.608 -5.021 1.00 0.00 C ATOM 0 H ALA A 130 -11.681 -8.134 -3.757 1.00 0.00 H new ATOM 0 HA ALA A 130 -11.663 -5.940 -3.450 1.00 0.00 H new ATOM 0 HB1 ALA A 130 -10.273 -4.524 -4.910 1.00 0.00 H new ATOM 0 HB2 ALA A 130 -9.436 -6.024 -4.446 1.00 0.00 H new ATOM 0 HB3 ALA A 130 -10.139 -5.864 -6.073 1.00 0.00 H new ATOM 2110 N TYR A 131 -13.957 -6.083 -4.963 1.00 0.00 N ATOM 2111 CA TYR A 131 -15.175 -5.613 -5.617 1.00 0.00 C ATOM 2112 C TYR A 131 -15.376 -4.113 -5.400 1.00 0.00 C ATOM 2113 O TYR A 131 -15.819 -3.411 -6.302 1.00 0.00 O ATOM 2114 CB TYR A 131 -16.406 -6.395 -5.122 1.00 0.00 C ATOM 2115 CG TYR A 131 -16.753 -6.171 -3.661 1.00 0.00 C ATOM 2116 CD1 TYR A 131 -16.047 -6.813 -2.652 1.00 0.00 C ATOM 2117 CD2 TYR A 131 -17.785 -5.311 -3.295 1.00 0.00 C ATOM 2118 CE1 TYR A 131 -16.353 -6.603 -1.321 1.00 0.00 C ATOM 2119 CE2 TYR A 131 -18.101 -5.099 -1.965 1.00 0.00 C ATOM 2120 CZ TYR A 131 -17.380 -5.747 -0.982 1.00 0.00 C ATOM 2121 OH TYR A 131 -17.665 -5.522 0.345 1.00 0.00 O ATOM 0 H TYR A 131 -14.105 -6.836 -4.291 1.00 0.00 H new ATOM 0 HA TYR A 131 -15.062 -5.791 -6.686 1.00 0.00 H new ATOM 0 HB2 TYR A 131 -17.265 -6.118 -5.732 1.00 0.00 H new ATOM 0 HB3 TYR A 131 -16.232 -7.459 -5.281 1.00 0.00 H new ATOM 0 HD1 TYR A 131 -15.245 -7.488 -2.912 1.00 0.00 H new ATOM 0 HD2 TYR A 131 -18.348 -4.801 -4.062 1.00 0.00 H new ATOM 0 HE1 TYR A 131 -15.790 -7.107 -0.549 1.00 0.00 H new ATOM 0 HE2 TYR A 131 -18.906 -4.431 -1.697 1.00 0.00 H new ATOM 0 HH TYR A 131 -18.444 -4.932 0.417 1.00 0.00 H new ATOM 2131 N ARG A 132 -15.009 -3.626 -4.217 1.00 0.00 N ATOM 2132 CA ARG A 132 -15.209 -2.222 -3.871 1.00 0.00 C ATOM 2133 C ARG A 132 -14.391 -1.331 -4.787 1.00 0.00 C ATOM 2134 O ARG A 132 -14.903 -0.365 -5.353 1.00 0.00 O ATOM 2135 CB ARG A 132 -14.802 -1.953 -2.421 1.00 0.00 C ATOM 2136 CG ARG A 132 -15.506 -2.828 -1.404 1.00 0.00 C ATOM 2137 CD ARG A 132 -15.033 -2.521 0.009 1.00 0.00 C ATOM 2138 NE ARG A 132 -15.205 -1.109 0.336 1.00 0.00 N ATOM 2139 CZ ARG A 132 -16.339 -0.586 0.799 1.00 0.00 C ATOM 2140 NH1 ARG A 132 -17.376 -1.376 1.073 1.00 0.00 N ATOM 2141 NH2 ARG A 132 -16.431 0.722 1.008 1.00 0.00 N ATOM 0 H ARG A 132 -14.572 -4.183 -3.483 1.00 0.00 H new ATOM 0 HA ARG A 132 -16.269 -1.998 -3.991 1.00 0.00 H new ATOM 0 HB2 ARG A 132 -13.726 -2.098 -2.325 1.00 0.00 H new ATOM 0 HB3 ARG A 132 -15.005 -0.908 -2.187 1.00 0.00 H new ATOM 0 HG2 ARG A 132 -16.583 -2.673 -1.471 1.00 0.00 H new ATOM 0 HG3 ARG A 132 -15.320 -3.877 -1.633 1.00 0.00 H new ATOM 0 HD2 ARG A 132 -15.590 -3.131 0.721 1.00 0.00 H new ATOM 0 HD3 ARG A 132 -13.982 -2.793 0.109 1.00 0.00 H new ATOM 0 HE ARG A 132 -14.409 -0.485 0.202 1.00 0.00 H new ATOM 0 HH11 ARG A 132 -17.302 -2.383 0.928 1.00 0.00 H new ATOM 0 HH12 ARG A 132 -18.244 -0.974 1.428 1.00 0.00 H new ATOM 0 HH21 ARG A 132 -15.633 1.327 0.814 1.00 0.00 H new ATOM 0 HH22 ARG A 132 -17.300 1.122 1.363 1.00 0.00 H new ATOM 2155 N GLU A 133 -13.123 -1.688 -4.952 1.00 0.00 N ATOM 2156 CA GLU A 133 -12.191 -0.878 -5.724 1.00 0.00 C ATOM 2157 C GLU A 133 -12.619 -0.832 -7.186 1.00 0.00 C ATOM 2158 O GLU A 133 -12.376 0.148 -7.890 1.00 0.00 O ATOM 2159 CB GLU A 133 -10.770 -1.440 -5.624 1.00 0.00 C ATOM 2160 CG GLU A 133 -10.409 -1.993 -4.252 1.00 0.00 C ATOM 2161 CD GLU A 133 -10.687 -1.028 -3.118 1.00 0.00 C ATOM 2162 OE1 GLU A 133 -9.995 0.005 -3.023 1.00 0.00 O ATOM 2163 OE2 GLU A 133 -11.599 -1.307 -2.310 1.00 0.00 O ATOM 0 H GLU A 133 -12.716 -2.537 -4.559 1.00 0.00 H new ATOM 0 HA GLU A 133 -12.199 0.131 -5.313 1.00 0.00 H new ATOM 0 HB2 GLU A 133 -10.652 -2.231 -6.364 1.00 0.00 H new ATOM 0 HB3 GLU A 133 -10.062 -0.653 -5.883 1.00 0.00 H new ATOM 0 HG2 GLU A 133 -10.969 -2.913 -4.081 1.00 0.00 H new ATOM 0 HG3 GLU A 133 -9.352 -2.257 -4.242 1.00 0.00 H new ATOM 2170 N ASN A 134 -13.262 -1.903 -7.634 1.00 0.00 N ATOM 2171 CA ASN A 134 -13.735 -1.992 -9.008 1.00 0.00 C ATOM 2172 C ASN A 134 -15.031 -1.210 -9.200 1.00 0.00 C ATOM 2173 O ASN A 134 -15.274 -0.662 -10.272 1.00 0.00 O ATOM 2174 CB ASN A 134 -13.935 -3.454 -9.423 1.00 0.00 C ATOM 2175 CG ASN A 134 -12.624 -4.167 -9.709 1.00 0.00 C ATOM 2176 OD1 ASN A 134 -12.133 -4.156 -10.838 1.00 0.00 O ATOM 2177 ND2 ASN A 134 -12.050 -4.799 -8.697 1.00 0.00 N ATOM 0 H ASN A 134 -13.468 -2.723 -7.064 1.00 0.00 H new ATOM 0 HA ASN A 134 -12.971 -1.549 -9.646 1.00 0.00 H new ATOM 0 HB2 ASN A 134 -14.466 -3.983 -8.632 1.00 0.00 H new ATOM 0 HB3 ASN A 134 -14.566 -3.492 -10.311 1.00 0.00 H new ATOM 0 HD21 ASN A 134 -11.172 -5.298 -8.840 1.00 0.00 H new ATOM 0 HD22 ASN A 134 -12.486 -4.787 -7.775 1.00 0.00 H new ATOM 2184 N VAL A 135 -15.853 -1.146 -8.155 1.00 0.00 N ATOM 2185 CA VAL A 135 -17.113 -0.411 -8.228 1.00 0.00 C ATOM 2186 C VAL A 135 -16.861 1.084 -8.379 1.00 0.00 C ATOM 2187 O VAL A 135 -17.449 1.728 -9.243 1.00 0.00 O ATOM 2188 CB VAL A 135 -18.012 -0.657 -6.996 1.00 0.00 C ATOM 2189 CG1 VAL A 135 -19.239 0.243 -7.036 1.00 0.00 C ATOM 2190 CG2 VAL A 135 -18.439 -2.112 -6.925 1.00 0.00 C ATOM 0 H VAL A 135 -15.671 -1.590 -7.255 1.00 0.00 H new ATOM 0 HA VAL A 135 -17.637 -0.786 -9.107 1.00 0.00 H new ATOM 0 HB VAL A 135 -17.432 -0.418 -6.104 1.00 0.00 H new ATOM 0 HG11 VAL A 135 -19.858 0.053 -6.159 1.00 0.00 H new ATOM 0 HG12 VAL A 135 -18.925 1.287 -7.039 1.00 0.00 H new ATOM 0 HG13 VAL A 135 -19.814 0.034 -7.938 1.00 0.00 H new ATOM 0 HG21 VAL A 135 -19.071 -2.263 -6.050 1.00 0.00 H new ATOM 0 HG22 VAL A 135 -18.996 -2.372 -7.825 1.00 0.00 H new ATOM 0 HG23 VAL A 135 -17.556 -2.747 -6.849 1.00 0.00 H new ATOM 2200 N PHE A 136 -15.969 1.629 -7.554 1.00 0.00 N ATOM 2201 CA PHE A 136 -15.651 3.058 -7.610 1.00 0.00 C ATOM 2202 C PHE A 136 -15.004 3.414 -8.945 1.00 0.00 C ATOM 2203 O PHE A 136 -15.068 4.555 -9.399 1.00 0.00 O ATOM 2204 CB PHE A 136 -14.715 3.463 -6.466 1.00 0.00 C ATOM 2205 CG PHE A 136 -15.312 3.310 -5.095 1.00 0.00 C ATOM 2206 CD1 PHE A 136 -16.449 4.016 -4.735 1.00 0.00 C ATOM 2207 CD2 PHE A 136 -14.730 2.465 -4.165 1.00 0.00 C ATOM 2208 CE1 PHE A 136 -16.993 3.881 -3.472 1.00 0.00 C ATOM 2209 CE2 PHE A 136 -15.270 2.326 -2.900 1.00 0.00 C ATOM 2210 CZ PHE A 136 -16.402 3.035 -2.555 1.00 0.00 C ATOM 0 H PHE A 136 -15.456 1.109 -6.843 1.00 0.00 H new ATOM 0 HA PHE A 136 -16.588 3.605 -7.506 1.00 0.00 H new ATOM 0 HB2 PHE A 136 -13.808 2.861 -6.524 1.00 0.00 H new ATOM 0 HB3 PHE A 136 -14.417 4.502 -6.606 1.00 0.00 H new ATOM 0 HD1 PHE A 136 -16.915 4.679 -5.449 1.00 0.00 H new ATOM 0 HD2 PHE A 136 -13.844 1.908 -4.431 1.00 0.00 H new ATOM 0 HE1 PHE A 136 -17.879 4.436 -3.203 1.00 0.00 H new ATOM 0 HE2 PHE A 136 -14.807 1.664 -2.183 1.00 0.00 H new ATOM 0 HZ PHE A 136 -16.826 2.928 -1.567 1.00 0.00 H new ATOM 2220 N LYS A 137 -14.386 2.419 -9.567 1.00 0.00 N ATOM 2221 CA LYS A 137 -13.707 2.601 -10.842 1.00 0.00 C ATOM 2222 C LYS A 137 -14.722 2.699 -11.983 1.00 0.00 C ATOM 2223 O LYS A 137 -14.441 3.277 -13.034 1.00 0.00 O ATOM 2224 CB LYS A 137 -12.741 1.433 -11.069 1.00 0.00 C ATOM 2225 CG LYS A 137 -11.875 1.555 -12.312 1.00 0.00 C ATOM 2226 CD LYS A 137 -10.843 0.442 -12.363 1.00 0.00 C ATOM 2227 CE LYS A 137 -9.967 0.527 -13.602 1.00 0.00 C ATOM 2228 NZ LYS A 137 -10.708 0.184 -14.844 1.00 0.00 N ATOM 0 H LYS A 137 -14.341 1.467 -9.204 1.00 0.00 H new ATOM 0 HA LYS A 137 -13.142 3.533 -10.822 1.00 0.00 H new ATOM 0 HB2 LYS A 137 -12.092 1.342 -10.198 1.00 0.00 H new ATOM 0 HB3 LYS A 137 -13.318 0.510 -11.134 1.00 0.00 H new ATOM 0 HG2 LYS A 137 -12.502 1.516 -13.203 1.00 0.00 H new ATOM 0 HG3 LYS A 137 -11.373 2.523 -12.317 1.00 0.00 H new ATOM 0 HD2 LYS A 137 -10.216 0.490 -11.473 1.00 0.00 H new ATOM 0 HD3 LYS A 137 -11.350 -0.523 -12.344 1.00 0.00 H new ATOM 0 HE2 LYS A 137 -9.563 1.536 -13.690 1.00 0.00 H new ATOM 0 HE3 LYS A 137 -9.118 -0.148 -13.491 1.00 0.00 H new ATOM 0 HZ1 LYS A 137 -10.057 0.207 -15.654 1.00 0.00 H new ATOM 0 HZ2 LYS A 137 -11.115 -0.769 -14.754 1.00 0.00 H new ATOM 0 HZ3 LYS A 137 -11.472 0.874 -14.994 1.00 0.00 H new ATOM 2242 N LEU A 138 -15.906 2.144 -11.760 1.00 0.00 N ATOM 2243 CA LEU A 138 -16.956 2.136 -12.771 1.00 0.00 C ATOM 2244 C LEU A 138 -17.964 3.254 -12.496 1.00 0.00 C ATOM 2245 O LEU A 138 -18.295 4.039 -13.384 1.00 0.00 O ATOM 2246 CB LEU A 138 -17.652 0.767 -12.772 1.00 0.00 C ATOM 2247 CG LEU A 138 -18.221 0.303 -14.119 1.00 0.00 C ATOM 2248 CD1 LEU A 138 -18.693 -1.138 -14.023 1.00 0.00 C ATOM 2249 CD2 LEU A 138 -19.364 1.197 -14.574 1.00 0.00 C ATOM 0 H LEU A 138 -16.164 1.691 -10.883 1.00 0.00 H new ATOM 0 HA LEU A 138 -16.516 2.311 -13.753 1.00 0.00 H new ATOM 0 HB2 LEU A 138 -16.940 0.019 -12.424 1.00 0.00 H new ATOM 0 HB3 LEU A 138 -18.465 0.794 -12.047 1.00 0.00 H new ATOM 0 HG LEU A 138 -17.424 0.370 -14.859 1.00 0.00 H new ATOM 0 HD11 LEU A 138 -19.094 -1.454 -14.986 1.00 0.00 H new ATOM 0 HD12 LEU A 138 -17.854 -1.778 -13.752 1.00 0.00 H new ATOM 0 HD13 LEU A 138 -19.470 -1.216 -13.263 1.00 0.00 H new ATOM 0 HD21 LEU A 138 -19.745 0.841 -15.531 1.00 0.00 H new ATOM 0 HD22 LEU A 138 -20.163 1.171 -13.833 1.00 0.00 H new ATOM 0 HD23 LEU A 138 -19.004 2.220 -14.684 1.00 0.00 H new ATOM 2261 N LEU A 139 -18.462 3.296 -11.264 1.00 0.00 N ATOM 2262 CA LEU A 139 -19.394 4.328 -10.825 1.00 0.00 C ATOM 2263 C LEU A 139 -18.673 5.370 -9.967 1.00 0.00 C ATOM 2264 O LEU A 139 -18.603 5.235 -8.744 1.00 0.00 O ATOM 2265 CB LEU A 139 -20.521 3.700 -9.996 1.00 0.00 C ATOM 2266 CG LEU A 139 -20.981 2.306 -10.437 1.00 0.00 C ATOM 2267 CD1 LEU A 139 -22.051 1.780 -9.494 1.00 0.00 C ATOM 2268 CD2 LEU A 139 -21.497 2.330 -11.864 1.00 0.00 C ATOM 0 H LEU A 139 -18.230 2.614 -10.541 1.00 0.00 H new ATOM 0 HA LEU A 139 -19.809 4.810 -11.710 1.00 0.00 H new ATOM 0 HB2 LEU A 139 -20.193 3.641 -8.958 1.00 0.00 H new ATOM 0 HB3 LEU A 139 -21.381 4.370 -10.021 1.00 0.00 H new ATOM 0 HG LEU A 139 -20.122 1.637 -10.400 1.00 0.00 H new ATOM 0 HD11 LEU A 139 -22.368 0.789 -9.820 1.00 0.00 H new ATOM 0 HD12 LEU A 139 -21.647 1.718 -8.484 1.00 0.00 H new ATOM 0 HD13 LEU A 139 -22.907 2.455 -9.502 1.00 0.00 H new ATOM 0 HD21 LEU A 139 -21.817 1.329 -12.152 1.00 0.00 H new ATOM 0 HD22 LEU A 139 -22.342 3.015 -11.934 1.00 0.00 H new ATOM 0 HD23 LEU A 139 -20.703 2.664 -12.532 1.00 0.00 H new ATOM 2280 N PRO A 140 -18.135 6.428 -10.588 1.00 0.00 N ATOM 2281 CA PRO A 140 -17.397 7.475 -9.884 1.00 0.00 C ATOM 2282 C PRO A 140 -18.308 8.514 -9.220 1.00 0.00 C ATOM 2283 O PRO A 140 -17.837 9.543 -8.738 1.00 0.00 O ATOM 2284 CB PRO A 140 -16.554 8.137 -10.986 1.00 0.00 C ATOM 2285 CG PRO A 140 -16.906 7.445 -12.269 1.00 0.00 C ATOM 2286 CD PRO A 140 -18.182 6.688 -12.025 1.00 0.00 C ATOM 0 HA PRO A 140 -16.809 7.057 -9.067 1.00 0.00 H new ATOM 0 HB2 PRO A 140 -16.769 9.204 -11.050 1.00 0.00 H new ATOM 0 HB3 PRO A 140 -15.490 8.038 -10.772 1.00 0.00 H new ATOM 0 HG2 PRO A 140 -17.035 8.168 -13.074 1.00 0.00 H new ATOM 0 HG3 PRO A 140 -16.108 6.768 -12.573 1.00 0.00 H new ATOM 0 HD2 PRO A 140 -19.059 7.274 -12.302 1.00 0.00 H new ATOM 0 HD3 PRO A 140 -18.221 5.764 -12.602 1.00 0.00 H new ATOM 2294 N GLN A 141 -19.611 8.253 -9.202 1.00 0.00 N ATOM 2295 CA GLN A 141 -20.555 9.153 -8.549 1.00 0.00 C ATOM 2296 C GLN A 141 -20.712 8.803 -7.075 1.00 0.00 C ATOM 2297 O GLN A 141 -20.808 9.688 -6.223 1.00 0.00 O ATOM 2298 CB GLN A 141 -21.938 9.133 -9.225 1.00 0.00 C ATOM 2299 CG GLN A 141 -22.592 7.761 -9.324 1.00 0.00 C ATOM 2300 CD GLN A 141 -22.214 6.982 -10.570 1.00 0.00 C ATOM 2301 OE1 GLN A 141 -21.128 7.132 -11.116 1.00 0.00 O ATOM 2302 NE2 GLN A 141 -23.121 6.143 -11.028 1.00 0.00 N ATOM 0 H GLN A 141 -20.036 7.430 -9.630 1.00 0.00 H new ATOM 0 HA GLN A 141 -20.141 10.157 -8.644 1.00 0.00 H new ATOM 0 HB2 GLN A 141 -22.604 9.796 -8.673 1.00 0.00 H new ATOM 0 HB3 GLN A 141 -21.840 9.544 -10.230 1.00 0.00 H new ATOM 0 HG2 GLN A 141 -22.318 7.176 -8.446 1.00 0.00 H new ATOM 0 HG3 GLN A 141 -23.675 7.884 -9.300 1.00 0.00 H new ATOM 0 HE21 GLN A 141 -24.015 6.045 -10.546 1.00 0.00 H new ATOM 0 HE22 GLN A 141 -22.929 5.592 -11.864 1.00 0.00 H new ATOM 2311 N VAL A 142 -20.729 7.510 -6.779 1.00 0.00 N ATOM 2312 CA VAL A 142 -21.031 7.039 -5.440 1.00 0.00 C ATOM 2313 C VAL A 142 -19.921 7.395 -4.459 1.00 0.00 C ATOM 2314 O VAL A 142 -18.733 7.240 -4.747 1.00 0.00 O ATOM 2315 CB VAL A 142 -21.284 5.514 -5.412 1.00 0.00 C ATOM 2316 CG1 VAL A 142 -22.399 5.136 -6.374 1.00 0.00 C ATOM 2317 CG2 VAL A 142 -20.020 4.726 -5.721 1.00 0.00 C ATOM 0 H VAL A 142 -20.536 6.769 -7.453 1.00 0.00 H new ATOM 0 HA VAL A 142 -21.946 7.546 -5.132 1.00 0.00 H new ATOM 0 HB VAL A 142 -21.594 5.254 -4.400 1.00 0.00 H new ATOM 0 HG11 VAL A 142 -22.561 4.059 -6.338 1.00 0.00 H new ATOM 0 HG12 VAL A 142 -23.316 5.650 -6.088 1.00 0.00 H new ATOM 0 HG13 VAL A 142 -22.120 5.428 -7.387 1.00 0.00 H new ATOM 0 HG21 VAL A 142 -20.240 3.659 -5.691 1.00 0.00 H new ATOM 0 HG22 VAL A 142 -19.657 4.994 -6.713 1.00 0.00 H new ATOM 0 HG23 VAL A 142 -19.255 4.959 -4.980 1.00 0.00 H new ATOM 2327 N MET A 143 -20.324 7.915 -3.313 1.00 0.00 N ATOM 2328 CA MET A 143 -19.394 8.195 -2.233 1.00 0.00 C ATOM 2329 C MET A 143 -19.352 7.009 -1.289 1.00 0.00 C ATOM 2330 O MET A 143 -18.308 6.672 -0.747 1.00 0.00 O ATOM 2331 CB MET A 143 -19.805 9.459 -1.471 1.00 0.00 C ATOM 2332 CG MET A 143 -19.592 10.743 -2.257 1.00 0.00 C ATOM 2333 SD MET A 143 -17.857 11.022 -2.674 1.00 0.00 S ATOM 2334 CE MET A 143 -17.115 11.062 -1.043 1.00 0.00 C ATOM 0 H MET A 143 -21.294 8.153 -3.106 1.00 0.00 H new ATOM 0 HA MET A 143 -18.404 8.363 -2.656 1.00 0.00 H new ATOM 0 HB2 MET A 143 -20.857 9.381 -1.197 1.00 0.00 H new ATOM 0 HB3 MET A 143 -19.237 9.513 -0.542 1.00 0.00 H new ATOM 0 HG2 MET A 143 -20.181 10.705 -3.174 1.00 0.00 H new ATOM 0 HG3 MET A 143 -19.962 11.587 -1.675 1.00 0.00 H new ATOM 0 HE1 MET A 143 -16.149 11.565 -1.095 1.00 0.00 H new ATOM 0 HE2 MET A 143 -17.769 11.602 -0.359 1.00 0.00 H new ATOM 0 HE3 MET A 143 -16.974 10.043 -0.682 1.00 0.00 H new ATOM 2344 N TYR A 144 -20.500 6.366 -1.130 1.00 0.00 N ATOM 2345 CA TYR A 144 -20.624 5.223 -0.244 1.00 0.00 C ATOM 2346 C TYR A 144 -20.951 3.976 -1.046 1.00 0.00 C ATOM 2347 O TYR A 144 -21.823 3.994 -1.918 1.00 0.00 O ATOM 2348 CB TYR A 144 -21.711 5.456 0.811 1.00 0.00 C ATOM 2349 CG TYR A 144 -21.446 6.634 1.723 1.00 0.00 C ATOM 2350 CD1 TYR A 144 -21.863 7.913 1.377 1.00 0.00 C ATOM 2351 CD2 TYR A 144 -20.784 6.464 2.933 1.00 0.00 C ATOM 2352 CE1 TYR A 144 -21.627 8.989 2.210 1.00 0.00 C ATOM 2353 CE2 TYR A 144 -20.545 7.536 3.771 1.00 0.00 C ATOM 2354 CZ TYR A 144 -20.968 8.797 3.405 1.00 0.00 C ATOM 2355 OH TYR A 144 -20.734 9.869 4.236 1.00 0.00 O ATOM 0 H TYR A 144 -21.364 6.621 -1.608 1.00 0.00 H new ATOM 0 HA TYR A 144 -19.671 5.089 0.267 1.00 0.00 H new ATOM 0 HB2 TYR A 144 -22.665 5.609 0.306 1.00 0.00 H new ATOM 0 HB3 TYR A 144 -21.812 4.556 1.418 1.00 0.00 H new ATOM 0 HD1 TYR A 144 -22.380 8.068 0.442 1.00 0.00 H new ATOM 0 HD2 TYR A 144 -20.451 5.478 3.223 1.00 0.00 H new ATOM 0 HE1 TYR A 144 -21.958 9.977 1.926 1.00 0.00 H new ATOM 0 HE2 TYR A 144 -20.029 7.388 4.708 1.00 0.00 H new ATOM 0 HH TYR A 144 -20.260 9.564 5.038 1.00 0.00 H new ATOM 2365 N LEU A 145 -20.246 2.905 -0.746 1.00 0.00 N ATOM 2366 CA LEU A 145 -20.441 1.637 -1.419 1.00 0.00 C ATOM 2367 C LEU A 145 -20.355 0.522 -0.394 1.00 0.00 C ATOM 2368 O LEU A 145 -19.315 0.341 0.236 1.00 0.00 O ATOM 2369 CB LEU A 145 -19.377 1.465 -2.517 1.00 0.00 C ATOM 2370 CG LEU A 145 -19.511 0.236 -3.436 1.00 0.00 C ATOM 2371 CD1 LEU A 145 -18.961 -1.022 -2.774 1.00 0.00 C ATOM 2372 CD2 LEU A 145 -20.961 0.030 -3.841 1.00 0.00 C ATOM 0 H LEU A 145 -19.521 2.889 -0.028 1.00 0.00 H new ATOM 0 HA LEU A 145 -21.422 1.605 -1.893 1.00 0.00 H new ATOM 0 HB2 LEU A 145 -19.388 2.358 -3.142 1.00 0.00 H new ATOM 0 HB3 LEU A 145 -18.399 1.424 -2.037 1.00 0.00 H new ATOM 0 HG LEU A 145 -18.918 0.427 -4.331 1.00 0.00 H new ATOM 0 HD11 LEU A 145 -19.073 -1.868 -3.452 1.00 0.00 H new ATOM 0 HD12 LEU A 145 -17.906 -0.879 -2.542 1.00 0.00 H new ATOM 0 HD13 LEU A 145 -19.511 -1.219 -1.854 1.00 0.00 H new ATOM 0 HD21 LEU A 145 -21.037 -0.842 -4.490 1.00 0.00 H new ATOM 0 HD22 LEU A 145 -21.569 -0.127 -2.950 1.00 0.00 H new ATOM 0 HD23 LEU A 145 -21.319 0.911 -4.374 1.00 0.00 H new ATOM 2384 N ASP A 146 -21.461 -0.189 -0.208 1.00 0.00 N ATOM 2385 CA ASP A 146 -21.515 -1.336 0.696 1.00 0.00 C ATOM 2386 C ASP A 146 -21.029 -0.955 2.098 1.00 0.00 C ATOM 2387 O ASP A 146 -19.929 -1.322 2.517 1.00 0.00 O ATOM 2388 CB ASP A 146 -20.691 -2.497 0.121 1.00 0.00 C ATOM 2389 CG ASP A 146 -20.814 -3.778 0.928 1.00 0.00 C ATOM 2390 OD1 ASP A 146 -21.945 -4.274 1.098 1.00 0.00 O ATOM 2391 OD2 ASP A 146 -19.771 -4.315 1.356 1.00 0.00 O ATOM 0 H ASP A 146 -22.344 0.011 -0.677 1.00 0.00 H new ATOM 0 HA ASP A 146 -22.552 -1.659 0.787 1.00 0.00 H new ATOM 0 HB2 ASP A 146 -21.011 -2.689 -0.903 1.00 0.00 H new ATOM 0 HB3 ASP A 146 -19.642 -2.203 0.077 1.00 0.00 H new ATOM 2396 N GLY A 147 -21.833 -0.156 2.792 1.00 0.00 N ATOM 2397 CA GLY A 147 -21.555 0.169 4.182 1.00 0.00 C ATOM 2398 C GLY A 147 -20.599 1.338 4.367 1.00 0.00 C ATOM 2399 O GLY A 147 -20.892 2.273 5.113 1.00 0.00 O ATOM 0 H GLY A 147 -22.677 0.275 2.415 1.00 0.00 H new ATOM 0 HA2 GLY A 147 -22.494 0.398 4.685 1.00 0.00 H new ATOM 0 HA3 GLY A 147 -21.137 -0.710 4.673 1.00 0.00 H new ATOM 2403 N TYR A 148 -19.457 1.291 3.695 1.00 0.00 N ATOM 2404 CA TYR A 148 -18.411 2.289 3.889 1.00 0.00 C ATOM 2405 C TYR A 148 -18.269 3.169 2.658 1.00 0.00 C ATOM 2406 O TYR A 148 -18.695 2.793 1.565 1.00 0.00 O ATOM 2407 CB TYR A 148 -17.068 1.611 4.171 1.00 0.00 C ATOM 2408 CG TYR A 148 -17.055 0.720 5.390 1.00 0.00 C ATOM 2409 CD1 TYR A 148 -17.032 1.259 6.668 1.00 0.00 C ATOM 2410 CD2 TYR A 148 -17.051 -0.662 5.259 1.00 0.00 C ATOM 2411 CE1 TYR A 148 -17.008 0.447 7.784 1.00 0.00 C ATOM 2412 CE2 TYR A 148 -17.026 -1.483 6.369 1.00 0.00 C ATOM 2413 CZ TYR A 148 -17.004 -0.924 7.629 1.00 0.00 C ATOM 2414 OH TYR A 148 -16.973 -1.739 8.736 1.00 0.00 O ATOM 0 H TYR A 148 -19.230 0.571 3.009 1.00 0.00 H new ATOM 0 HA TYR A 148 -18.696 2.905 4.742 1.00 0.00 H new ATOM 0 HB2 TYR A 148 -16.786 1.018 3.301 1.00 0.00 H new ATOM 0 HB3 TYR A 148 -16.306 2.381 4.292 1.00 0.00 H new ATOM 0 HD1 TYR A 148 -17.033 2.332 6.792 1.00 0.00 H new ATOM 0 HD2 TYR A 148 -17.068 -1.102 4.273 1.00 0.00 H new ATOM 0 HE1 TYR A 148 -16.992 0.882 8.772 1.00 0.00 H new ATOM 0 HE2 TYR A 148 -17.024 -2.557 6.251 1.00 0.00 H new ATOM 0 HH TYR A 148 -16.976 -2.677 8.452 1.00 0.00 H new ATOM 2424 N ASP A 149 -17.659 4.333 2.835 1.00 0.00 N ATOM 2425 CA ASP A 149 -17.396 5.228 1.716 1.00 0.00 C ATOM 2426 C ASP A 149 -16.083 4.846 1.033 1.00 0.00 C ATOM 2427 O ASP A 149 -15.495 3.811 1.353 1.00 0.00 O ATOM 2428 CB ASP A 149 -17.368 6.695 2.179 1.00 0.00 C ATOM 2429 CG ASP A 149 -15.995 7.175 2.610 1.00 0.00 C ATOM 2430 OD1 ASP A 149 -15.535 6.794 3.696 1.00 0.00 O ATOM 2431 OD2 ASP A 149 -15.367 7.946 1.861 1.00 0.00 O ATOM 0 H ASP A 149 -17.338 4.679 3.739 1.00 0.00 H new ATOM 0 HA ASP A 149 -18.205 5.124 0.993 1.00 0.00 H new ATOM 0 HB2 ASP A 149 -17.726 7.329 1.368 1.00 0.00 H new ATOM 0 HB3 ASP A 149 -18.063 6.817 3.010 1.00 0.00 H new ATOM 2436 N ARG A 150 -15.632 5.672 0.094 1.00 0.00 N ATOM 2437 CA ARG A 150 -14.385 5.422 -0.628 1.00 0.00 C ATOM 2438 C ARG A 150 -13.207 5.304 0.338 1.00 0.00 C ATOM 2439 O ARG A 150 -12.313 4.480 0.149 1.00 0.00 O ATOM 2440 CB ARG A 150 -14.120 6.546 -1.633 1.00 0.00 C ATOM 2441 CG ARG A 150 -15.267 6.779 -2.598 1.00 0.00 C ATOM 2442 CD ARG A 150 -14.955 7.889 -3.584 1.00 0.00 C ATOM 2443 NE ARG A 150 -16.096 8.179 -4.447 1.00 0.00 N ATOM 2444 CZ ARG A 150 -16.153 9.205 -5.295 1.00 0.00 C ATOM 2445 NH1 ARG A 150 -15.104 10.003 -5.451 1.00 0.00 N ATOM 2446 NH2 ARG A 150 -17.255 9.409 -5.999 1.00 0.00 N ATOM 0 H ARG A 150 -16.114 6.526 -0.187 1.00 0.00 H new ATOM 0 HA ARG A 150 -14.489 4.478 -1.163 1.00 0.00 H new ATOM 0 HB2 ARG A 150 -13.920 7.469 -1.089 1.00 0.00 H new ATOM 0 HB3 ARG A 150 -13.220 6.310 -2.201 1.00 0.00 H new ATOM 0 HG2 ARG A 150 -15.478 5.858 -3.142 1.00 0.00 H new ATOM 0 HG3 ARG A 150 -16.168 7.032 -2.038 1.00 0.00 H new ATOM 0 HD2 ARG A 150 -14.671 8.790 -3.040 1.00 0.00 H new ATOM 0 HD3 ARG A 150 -14.099 7.603 -4.196 1.00 0.00 H new ATOM 0 HE ARG A 150 -16.902 7.556 -4.398 1.00 0.00 H new ATOM 0 HH11 ARG A 150 -14.250 9.832 -4.921 1.00 0.00 H new ATOM 0 HH12 ARG A 150 -15.152 10.787 -6.101 1.00 0.00 H new ATOM 0 HH21 ARG A 150 -18.053 8.783 -5.890 1.00 0.00 H new ATOM 0 HH22 ARG A 150 -17.306 10.192 -6.650 1.00 0.00 H new ATOM 2460 N ASP A 151 -13.222 6.121 1.387 1.00 0.00 N ATOM 2461 CA ASP A 151 -12.151 6.116 2.379 1.00 0.00 C ATOM 2462 C ASP A 151 -12.503 5.206 3.554 1.00 0.00 C ATOM 2463 O ASP A 151 -11.911 5.307 4.635 1.00 0.00 O ATOM 2464 CB ASP A 151 -11.871 7.536 2.879 1.00 0.00 C ATOM 2465 CG ASP A 151 -11.443 8.475 1.764 1.00 0.00 C ATOM 2466 OD1 ASP A 151 -10.274 8.405 1.330 1.00 0.00 O ATOM 2467 OD2 ASP A 151 -12.269 9.302 1.327 1.00 0.00 O ATOM 0 H ASP A 151 -13.964 6.795 1.572 1.00 0.00 H new ATOM 0 HA ASP A 151 -11.251 5.730 1.900 1.00 0.00 H new ATOM 0 HB2 ASP A 151 -12.767 7.932 3.358 1.00 0.00 H new ATOM 0 HB3 ASP A 151 -11.091 7.502 3.640 1.00 0.00 H new ATOM 2472 N ASN A 152 -13.474 4.328 3.323 1.00 0.00 N ATOM 2473 CA ASN A 152 -13.918 3.326 4.295 1.00 0.00 C ATOM 2474 C ASN A 152 -14.381 3.931 5.618 1.00 0.00 C ATOM 2475 O ASN A 152 -14.063 3.415 6.691 1.00 0.00 O ATOM 2476 CB ASN A 152 -12.840 2.276 4.563 1.00 0.00 C ATOM 2477 CG ASN A 152 -13.198 0.929 3.966 1.00 0.00 C ATOM 2478 OD1 ASN A 152 -13.713 0.844 2.851 1.00 0.00 O ATOM 2479 ND2 ASN A 152 -12.970 -0.133 4.723 1.00 0.00 N ATOM 0 H ASN A 152 -13.985 4.289 2.441 1.00 0.00 H new ATOM 0 HA ASN A 152 -14.780 2.845 3.832 1.00 0.00 H new ATOM 0 HB2 ASN A 152 -11.891 2.616 4.147 1.00 0.00 H new ATOM 0 HB3 ASN A 152 -12.697 2.169 5.638 1.00 0.00 H new ATOM 0 HD21 ASN A 152 -13.223 -1.062 4.387 1.00 0.00 H new ATOM 0 HD22 ASN A 152 -12.541 -0.022 5.642 1.00 0.00 H new ATOM 2486 N LYS A 153 -15.130 5.016 5.548 1.00 0.00 N ATOM 2487 CA LYS A 153 -15.799 5.550 6.724 1.00 0.00 C ATOM 2488 C LYS A 153 -17.209 4.989 6.796 1.00 0.00 C ATOM 2489 O LYS A 153 -17.914 4.936 5.786 1.00 0.00 O ATOM 2490 CB LYS A 153 -15.858 7.081 6.693 1.00 0.00 C ATOM 2491 CG LYS A 153 -14.496 7.755 6.725 1.00 0.00 C ATOM 2492 CD LYS A 153 -14.625 9.272 6.707 1.00 0.00 C ATOM 2493 CE LYS A 153 -15.268 9.774 5.419 1.00 0.00 C ATOM 2494 NZ LYS A 153 -14.501 9.363 4.210 1.00 0.00 N ATOM 0 H LYS A 153 -15.291 5.545 4.691 1.00 0.00 H new ATOM 0 HA LYS A 153 -15.228 5.254 7.604 1.00 0.00 H new ATOM 0 HB2 LYS A 153 -16.386 7.395 5.793 1.00 0.00 H new ATOM 0 HB3 LYS A 153 -16.444 7.429 7.544 1.00 0.00 H new ATOM 0 HG2 LYS A 153 -13.956 7.445 7.620 1.00 0.00 H new ATOM 0 HG3 LYS A 153 -13.907 7.428 5.868 1.00 0.00 H new ATOM 0 HD2 LYS A 153 -15.221 9.596 7.560 1.00 0.00 H new ATOM 0 HD3 LYS A 153 -13.638 9.721 6.819 1.00 0.00 H new ATOM 0 HE2 LYS A 153 -16.286 9.390 5.349 1.00 0.00 H new ATOM 0 HE3 LYS A 153 -15.339 10.861 5.450 1.00 0.00 H new ATOM 0 HZ1 LYS A 153 -14.905 9.823 3.369 1.00 0.00 H new ATOM 0 HZ2 LYS A 153 -13.507 9.648 4.316 1.00 0.00 H new ATOM 0 HZ3 LYS A 153 -14.555 8.330 4.099 1.00 0.00 H new ATOM 2508 N GLU A 154 -17.604 4.546 7.977 1.00 0.00 N ATOM 2509 CA GLU A 154 -18.950 4.042 8.192 1.00 0.00 C ATOM 2510 C GLU A 154 -19.943 5.186 8.066 1.00 0.00 C ATOM 2511 O GLU A 154 -19.787 6.203 8.737 1.00 0.00 O ATOM 2512 CB GLU A 154 -19.053 3.401 9.577 1.00 0.00 C ATOM 2513 CG GLU A 154 -20.425 2.836 9.898 1.00 0.00 C ATOM 2514 CD GLU A 154 -20.478 2.211 11.274 1.00 0.00 C ATOM 2515 OE1 GLU A 154 -20.079 1.036 11.410 1.00 0.00 O ATOM 2516 OE2 GLU A 154 -20.903 2.895 12.227 1.00 0.00 O ATOM 0 H GLU A 154 -17.009 4.525 8.805 1.00 0.00 H new ATOM 0 HA GLU A 154 -19.179 3.285 7.442 1.00 0.00 H new ATOM 0 HB2 GLU A 154 -18.316 2.601 9.651 1.00 0.00 H new ATOM 0 HB3 GLU A 154 -18.793 4.145 10.330 1.00 0.00 H new ATOM 0 HG2 GLU A 154 -21.168 3.631 9.833 1.00 0.00 H new ATOM 0 HG3 GLU A 154 -20.692 2.089 9.151 1.00 0.00 H new ATOM 2523 N ALA A 155 -20.934 5.024 7.189 1.00 0.00 N ATOM 2524 CA ALA A 155 -21.948 6.052 6.956 1.00 0.00 C ATOM 2525 C ALA A 155 -22.653 6.428 8.258 1.00 0.00 C ATOM 2526 O ALA A 155 -23.471 5.667 8.777 1.00 0.00 O ATOM 2527 CB ALA A 155 -22.960 5.570 5.927 1.00 0.00 C ATOM 0 H ALA A 155 -21.056 4.183 6.624 1.00 0.00 H new ATOM 0 HA ALA A 155 -21.450 6.941 6.570 1.00 0.00 H new ATOM 0 HB1 ALA A 155 -23.709 6.345 5.763 1.00 0.00 H new ATOM 0 HB2 ALA A 155 -22.450 5.354 4.988 1.00 0.00 H new ATOM 0 HB3 ALA A 155 -23.447 4.666 6.292 1.00 0.00 H new