USER MOD reduce.3.24.130724 H: found=0, std=0, add=1394, rem=0, adj=42 USER MOD reduce.3.24.130724 removed 1386 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 144 GLN : amide:sc= -0.0184 K(o=-0.018,f=-1.6!) USER MOD Set 1.2: A 148 LYS NZ :NH3+ -176:sc= 0 (180deg=0) USER MOD Set 2.1: A 138 GLN : amide:sc= 0.0538 K(o=1.4,f=0.1) USER MOD Set 2.2: A 142 THR OG1 : rot 79:sc= 1.36 USER MOD Set 3.1: A 67 TYR OH : rot 30:sc= 0.147 USER MOD Set 3.2: A 79 SER OG : rot 145:sc= -0.704! USER MOD Set 4.1: A 12 ASN : amide:sc= -0.0156 K(o=-1.4,f=-3.2!) USER MOD Set 4.2: A 15 ASN : amide:sc= -0.196 K(o=-1.4,f=-3.9!) USER MOD Set 4.3: A 17 THR OG1 : rot -132:sc= -0.407 USER MOD Set 4.4: A 19 THR OG1 : rot 180:sc= 0 USER MOD Set 4.5: A 130 HIS : no HE2:sc= -0.778 X(o=-1.4,f=-1.3) USER MOD Single : A 1 MET CE :methyl -136:sc= -0.128 (180deg=-1.1) USER MOD Single : A 1 MET N :NH3+ -137:sc= -0.0603 (180deg=-0.663) USER MOD Single : A 3 THR OG1 : rot 180:sc= 0 USER MOD Single : A 10 SER OG : rot 180:sc= 0 USER MOD Single : A 13 LYS NZ :NH3+ 163:sc= -0.0301 (180deg=-0.378) USER MOD Single : A 16 LYS NZ :NH3+ -169:sc= -0.197 (180deg=-0.346) USER MOD Single : A 21 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 36 THR OG1 : rot -46:sc= 0.125 USER MOD Single : A 43 GLN : amide:sc= -0.213 X(o=-0.21,f=-0.56) USER MOD Single : A 48 LYS NZ :NH3+ -142:sc= 0.822 (180deg=-1.18!) USER MOD Single : A 51 LYS NZ :NH3+ -158:sc= -0.835 (180deg=-1.35) USER MOD Single : A 53 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 54 THR OG1 : rot 180:sc= 0 USER MOD Single : A 55 LYS NZ :NH3+ 175:sc= -0.0116 (180deg=-0.0537) USER MOD Single : A 56 SER OG : rot 180:sc= 0 USER MOD Single : A 57 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 60 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 64 THR OG1 : rot 180:sc= 0 USER MOD Single : A 69 MET CE :methyl 146:sc= 0 (180deg=-0.852) USER MOD Single : A 73 ASN : amide:sc= 0 X(o=0,f=-0.033) USER MOD Single : A 77 HIS : no HD1:sc= -0.0781 X(o=-0.078,f=-0.079) USER MOD Single : A 81 CYS SG : rot 118:sc= 0.202 USER MOD Single : A 83 TYR OH : rot 180:sc= 0 USER MOD Single : A 87 LYS NZ :NH3+ -157:sc= -0.165 (180deg=-0.928) USER MOD Single : A 93 THR OG1 : rot 180:sc= 0 USER MOD Single : A 95 LYS NZ :NH3+ -150:sc= 0 (180deg=-1.19) USER MOD Single : A 99 THR OG1 : rot 180:sc= -0.368 USER MOD Single : A 102 SER OG : rot 28:sc= 1.12 USER MOD Single : A 104 LYS NZ :NH3+ -127:sc= -1.18 (180deg=-3.49!) USER MOD Single : A 106 ASN : amide:sc= -4.81! K(o=-4.8!,f=-3) USER MOD Single : A 107 THR OG1 : rot -160:sc= -0.0243 USER MOD Single : A 109 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 112 SER OG : rot 138:sc= 1.2 USER MOD Single : A 113 ASN : amide:sc= -0.0513 K(o=-0.051,f=-2.4!) USER MOD Single : A 116 MET CE :methyl -148:sc= 0 (180deg=-0.856) USER MOD Single : A 121 LYS NZ :NH3+ 156:sc= 0.718 (180deg=-0.366!) USER MOD Single : A 125 THR OG1 : rot 108:sc= 1.21 USER MOD Single : A 128 GLN : amide:sc= -3.42! K(o=-3.4!,f=-1.3) USER MOD Single : A 129 TYR OH : rot 180:sc= -0.966 USER MOD Single : A 132 SER OG : rot -71:sc= 0.0803 USER MOD Single : A 133 TYR OH : rot 30:sc= -0.344 USER MOD Single : A 145 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 152 THR OG1 : rot -98:sc= 0.268 USER MOD Single : A 153 MET CE :methyl -116:sc= 0 (180deg=-1.95!) USER MOD Single : A 155 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 157 ASN : amide:sc= -0.0552 K(o=-0.055,f=-2!) USER MOD Single : A 164 SER OG : rot 180:sc= 0 USER MOD Single : A 166 LYS NZ :NH3+ 163:sc= -0.0321 (180deg=-0.374) USER MOD Single : A 167 LYS NZ :NH3+ 147:sc= -0.284 (180deg=-1.53!) USER MOD Single : A 170 HIS : no HD1:sc= 0 X(o=0,f=-0.054) USER MOD Single : A 171 HIS : no HD1:sc= 0 X(o=0,f=-0.0083) USER MOD Single : A 172 HIS : no HD1:sc=-0.00562 X(o=-0.0056,f=-0.24) USER MOD Single : A 173 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 174 HIS : no HD1:sc= 0 X(o=0,f=-0.081) USER MOD Single : A 175 HIS : no HD1:sc= -0.637 X(o=-0.64,f=-0.54) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -17.751 -11.867 18.371 1.00 0.00 N ATOM 2 CA MET A 1 -17.834 -11.161 17.059 1.00 0.00 C ATOM 3 C MET A 1 -16.805 -11.749 16.090 1.00 0.00 C ATOM 4 O MET A 1 -15.818 -12.333 16.491 1.00 0.00 O ATOM 5 CB MET A 1 -17.557 -9.671 17.266 1.00 0.00 C ATOM 6 CG MET A 1 -18.630 -9.068 18.178 1.00 0.00 C ATOM 7 SD MET A 1 -20.253 -9.165 17.375 1.00 0.00 S ATOM 8 CE MET A 1 -19.932 -7.991 16.033 1.00 0.00 C ATOM 0 H1 MET A 1 -18.711 -12.062 18.722 1.00 0.00 H new ATOM 0 H2 MET A 1 -17.237 -12.763 18.251 1.00 0.00 H new ATOM 0 H3 MET A 1 -17.247 -11.268 19.056 1.00 0.00 H new ATOM 0 HA MET A 1 -18.832 -11.289 16.640 1.00 0.00 H new ATOM 0 HB2 MET A 1 -16.570 -9.533 17.708 1.00 0.00 H new ATOM 0 HB3 MET A 1 -17.551 -9.156 16.306 1.00 0.00 H new ATOM 0 HG2 MET A 1 -18.653 -9.601 19.128 1.00 0.00 H new ATOM 0 HG3 MET A 1 -18.387 -8.029 18.401 1.00 0.00 H new ATOM 0 HE1 MET A 1 -20.788 -7.326 15.919 1.00 0.00 H new ATOM 0 HE2 MET A 1 -19.045 -7.403 16.268 1.00 0.00 H new ATOM 0 HE3 MET A 1 -19.770 -8.537 15.103 1.00 0.00 H new ATOM 20 N ARG A 2 -17.043 -11.613 14.815 1.00 0.00 N ATOM 21 CA ARG A 2 -16.105 -12.176 13.802 1.00 0.00 C ATOM 22 C ARG A 2 -14.819 -11.345 13.733 1.00 0.00 C ATOM 23 O ARG A 2 -14.799 -10.175 14.059 1.00 0.00 O ATOM 24 CB ARG A 2 -16.795 -12.177 12.435 1.00 0.00 C ATOM 25 CG ARG A 2 -18.081 -13.019 12.491 1.00 0.00 C ATOM 26 CD ARG A 2 -17.750 -14.517 12.415 1.00 0.00 C ATOM 27 NE ARG A 2 -16.950 -14.791 11.185 1.00 0.00 N ATOM 28 CZ ARG A 2 -17.547 -14.996 10.042 1.00 0.00 C ATOM 29 NH1 ARG A 2 -18.850 -14.953 9.962 1.00 0.00 N ATOM 30 NH2 ARG A 2 -16.839 -15.240 8.974 1.00 0.00 N ATOM 0 H ARG A 2 -17.855 -11.132 14.428 1.00 0.00 H new ATOM 0 HA ARG A 2 -15.839 -13.194 14.088 1.00 0.00 H new ATOM 0 HB2 ARG A 2 -17.033 -11.155 12.139 1.00 0.00 H new ATOM 0 HB3 ARG A 2 -16.121 -12.579 11.679 1.00 0.00 H new ATOM 0 HG2 ARG A 2 -18.621 -12.807 13.414 1.00 0.00 H new ATOM 0 HG3 ARG A 2 -18.738 -12.744 11.666 1.00 0.00 H new ATOM 0 HD2 ARG A 2 -17.191 -14.822 13.300 1.00 0.00 H new ATOM 0 HD3 ARG A 2 -18.669 -15.103 12.401 1.00 0.00 H new ATOM 0 HE ARG A 2 -15.932 -14.818 11.238 1.00 0.00 H new ATOM 0 HH11 ARG A 2 -19.406 -14.759 10.795 1.00 0.00 H new ATOM 0 HH12 ARG A 2 -19.312 -15.114 9.067 1.00 0.00 H new ATOM 0 HH21 ARG A 2 -15.821 -15.270 9.033 1.00 0.00 H new ATOM 0 HH22 ARG A 2 -17.303 -15.400 8.080 1.00 0.00 H new ATOM 44 N THR A 3 -13.740 -11.959 13.324 1.00 0.00 N ATOM 45 CA THR A 3 -12.442 -11.234 13.245 1.00 0.00 C ATOM 46 C THR A 3 -12.572 -10.015 12.327 1.00 0.00 C ATOM 47 O THR A 3 -12.869 -10.130 11.154 1.00 0.00 O ATOM 48 CB THR A 3 -11.364 -12.182 12.699 1.00 0.00 C ATOM 49 OG1 THR A 3 -10.294 -11.423 12.155 1.00 0.00 O ATOM 50 CG2 THR A 3 -11.957 -13.079 11.610 1.00 0.00 C ATOM 0 H THR A 3 -13.704 -12.938 13.040 1.00 0.00 H new ATOM 0 HA THR A 3 -12.160 -10.893 14.241 1.00 0.00 H new ATOM 0 HB THR A 3 -10.994 -12.805 13.513 1.00 0.00 H new ATOM 0 HG1 THR A 3 -9.606 -12.029 11.808 1.00 0.00 H new ATOM 0 HG21 THR A 3 -11.185 -13.748 11.229 1.00 0.00 H new ATOM 0 HG22 THR A 3 -12.773 -13.668 12.028 1.00 0.00 H new ATOM 0 HG23 THR A 3 -12.336 -12.461 10.796 1.00 0.00 H new ATOM 58 N ASP A 4 -12.343 -8.841 12.867 1.00 0.00 N ATOM 59 CA ASP A 4 -12.437 -7.587 12.056 1.00 0.00 C ATOM 60 C ASP A 4 -11.022 -7.124 11.689 1.00 0.00 C ATOM 61 O ASP A 4 -10.810 -6.000 11.288 1.00 0.00 O ATOM 62 CB ASP A 4 -13.166 -6.507 12.862 1.00 0.00 C ATOM 63 CG ASP A 4 -12.476 -6.298 14.209 1.00 0.00 C ATOM 64 OD1 ASP A 4 -11.553 -7.039 14.502 1.00 0.00 O ATOM 65 OD2 ASP A 4 -12.887 -5.401 14.928 1.00 0.00 O ATOM 0 H ASP A 4 -12.092 -8.698 13.845 1.00 0.00 H new ATOM 0 HA ASP A 4 -13.000 -7.773 11.141 1.00 0.00 H new ATOM 0 HB2 ASP A 4 -13.178 -5.572 12.303 1.00 0.00 H new ATOM 0 HB3 ASP A 4 -14.205 -6.799 13.019 1.00 0.00 H new ATOM 70 N LEU A 5 -10.062 -8.008 11.818 1.00 0.00 N ATOM 71 CA LEU A 5 -8.639 -7.686 11.471 1.00 0.00 C ATOM 72 C LEU A 5 -8.076 -6.624 12.411 1.00 0.00 C ATOM 73 O LEU A 5 -8.803 -5.862 13.019 1.00 0.00 O ATOM 74 CB LEU A 5 -8.547 -7.185 10.025 1.00 0.00 C ATOM 75 CG LEU A 5 -9.335 -8.118 9.101 1.00 0.00 C ATOM 76 CD1 LEU A 5 -9.207 -7.628 7.656 1.00 0.00 C ATOM 77 CD2 LEU A 5 -8.784 -9.545 9.217 1.00 0.00 C ATOM 0 H LEU A 5 -10.207 -8.959 12.156 1.00 0.00 H new ATOM 0 HA LEU A 5 -8.052 -8.598 11.579 1.00 0.00 H new ATOM 0 HB2 LEU A 5 -8.942 -6.171 9.956 1.00 0.00 H new ATOM 0 HB3 LEU A 5 -7.504 -7.143 9.711 1.00 0.00 H new ATOM 0 HG LEU A 5 -10.386 -8.117 9.392 1.00 0.00 H new ATOM 0 HD11 LEU A 5 -9.767 -8.291 6.996 1.00 0.00 H new ATOM 0 HD12 LEU A 5 -9.606 -6.617 7.578 1.00 0.00 H new ATOM 0 HD13 LEU A 5 -8.157 -7.628 7.364 1.00 0.00 H new ATOM 0 HD21 LEU A 5 -9.347 -10.207 8.559 1.00 0.00 H new ATOM 0 HD22 LEU A 5 -7.733 -9.554 8.929 1.00 0.00 H new ATOM 0 HD23 LEU A 5 -8.881 -9.890 10.247 1.00 0.00 H new ATOM 89 N ALA A 6 -6.773 -6.573 12.542 1.00 0.00 N ATOM 90 CA ALA A 6 -6.152 -5.564 13.453 1.00 0.00 C ATOM 91 C ALA A 6 -5.804 -4.308 12.662 1.00 0.00 C ATOM 92 O ALA A 6 -5.130 -4.371 11.654 1.00 0.00 O ATOM 93 CB ALA A 6 -4.877 -6.146 14.062 1.00 0.00 C ATOM 0 H ALA A 6 -6.115 -7.185 12.059 1.00 0.00 H new ATOM 0 HA ALA A 6 -6.855 -5.312 14.246 1.00 0.00 H new ATOM 0 HB1 ALA A 6 -4.423 -5.411 14.727 1.00 0.00 H new ATOM 0 HB2 ALA A 6 -5.122 -7.045 14.628 1.00 0.00 H new ATOM 0 HB3 ALA A 6 -4.176 -6.398 13.266 1.00 0.00 H new ATOM 99 N LEU A 7 -6.252 -3.165 13.122 1.00 0.00 N ATOM 100 CA LEU A 7 -5.946 -1.885 12.411 1.00 0.00 C ATOM 101 C LEU A 7 -5.186 -0.951 13.353 1.00 0.00 C ATOM 102 O LEU A 7 -5.659 -0.602 14.416 1.00 0.00 O ATOM 103 CB LEU A 7 -7.257 -1.223 11.974 1.00 0.00 C ATOM 104 CG LEU A 7 -6.964 0.050 11.162 1.00 0.00 C ATOM 105 CD1 LEU A 7 -6.173 -0.289 9.885 1.00 0.00 C ATOM 106 CD2 LEU A 7 -8.294 0.719 10.787 1.00 0.00 C ATOM 0 H LEU A 7 -6.819 -3.064 13.964 1.00 0.00 H new ATOM 0 HA LEU A 7 -5.333 -2.089 11.533 1.00 0.00 H new ATOM 0 HB2 LEU A 7 -7.842 -1.920 11.374 1.00 0.00 H new ATOM 0 HB3 LEU A 7 -7.857 -0.975 12.849 1.00 0.00 H new ATOM 0 HG LEU A 7 -6.362 0.728 11.767 1.00 0.00 H new ATOM 0 HD11 LEU A 7 -5.976 0.625 9.325 1.00 0.00 H new ATOM 0 HD12 LEU A 7 -5.228 -0.759 10.157 1.00 0.00 H new ATOM 0 HD13 LEU A 7 -6.754 -0.974 9.268 1.00 0.00 H new ATOM 0 HD21 LEU A 7 -8.097 1.623 10.211 1.00 0.00 H new ATOM 0 HD22 LEU A 7 -8.892 0.031 10.189 1.00 0.00 H new ATOM 0 HD23 LEU A 7 -8.839 0.979 11.694 1.00 0.00 H new ATOM 118 N ASP A 8 -4.011 -0.534 12.956 1.00 0.00 N ATOM 119 CA ASP A 8 -3.201 0.394 13.802 1.00 0.00 C ATOM 120 C ASP A 8 -2.640 1.498 12.914 1.00 0.00 C ATOM 121 O ASP A 8 -1.908 1.239 11.979 1.00 0.00 O ATOM 122 CB ASP A 8 -2.050 -0.378 14.445 1.00 0.00 C ATOM 123 CG ASP A 8 -2.597 -1.266 15.564 1.00 0.00 C ATOM 124 OD1 ASP A 8 -3.741 -1.075 15.942 1.00 0.00 O ATOM 125 OD2 ASP A 8 -1.863 -2.127 16.023 1.00 0.00 O ATOM 0 H ASP A 8 -3.574 -0.799 12.073 1.00 0.00 H new ATOM 0 HA ASP A 8 -3.824 0.826 14.585 1.00 0.00 H new ATOM 0 HB2 ASP A 8 -1.543 -0.988 13.697 1.00 0.00 H new ATOM 0 HB3 ASP A 8 -1.311 0.316 14.845 1.00 0.00 H new ATOM 130 N PHE A 9 -2.988 2.729 13.192 1.00 0.00 N ATOM 131 CA PHE A 9 -2.492 3.869 12.362 1.00 0.00 C ATOM 132 C PHE A 9 -1.566 4.744 13.206 1.00 0.00 C ATOM 133 O PHE A 9 -1.945 5.245 14.244 1.00 0.00 O ATOM 134 CB PHE A 9 -3.690 4.696 11.898 1.00 0.00 C ATOM 135 CG PHE A 9 -3.209 5.877 11.089 1.00 0.00 C ATOM 136 CD1 PHE A 9 -2.728 5.682 9.789 1.00 0.00 C ATOM 137 CD2 PHE A 9 -3.246 7.166 11.637 1.00 0.00 C ATOM 138 CE1 PHE A 9 -2.284 6.775 9.036 1.00 0.00 C ATOM 139 CE2 PHE A 9 -2.800 8.258 10.884 1.00 0.00 C ATOM 140 CZ PHE A 9 -2.320 8.063 9.583 1.00 0.00 C ATOM 0 H PHE A 9 -3.599 2.995 13.964 1.00 0.00 H new ATOM 0 HA PHE A 9 -1.944 3.492 11.498 1.00 0.00 H new ATOM 0 HB2 PHE A 9 -4.359 4.080 11.298 1.00 0.00 H new ATOM 0 HB3 PHE A 9 -4.262 5.041 12.759 1.00 0.00 H new ATOM 0 HD1 PHE A 9 -2.700 4.688 9.367 1.00 0.00 H new ATOM 0 HD2 PHE A 9 -3.618 7.317 12.640 1.00 0.00 H new ATOM 0 HE1 PHE A 9 -1.914 6.625 8.033 1.00 0.00 H new ATOM 0 HE2 PHE A 9 -2.826 9.252 11.306 1.00 0.00 H new ATOM 0 HZ PHE A 9 -1.978 8.906 9.002 1.00 0.00 H new ATOM 150 N SER A 10 -0.353 4.939 12.761 1.00 0.00 N ATOM 151 CA SER A 10 0.603 5.788 13.527 1.00 0.00 C ATOM 152 C SER A 10 1.477 6.559 12.544 1.00 0.00 C ATOM 153 O SER A 10 1.943 6.017 11.561 1.00 0.00 O ATOM 154 CB SER A 10 1.484 4.897 14.402 1.00 0.00 C ATOM 155 OG SER A 10 2.423 5.708 15.098 1.00 0.00 O ATOM 0 H SER A 10 0.017 4.545 11.896 1.00 0.00 H new ATOM 0 HA SER A 10 0.055 6.486 14.159 1.00 0.00 H new ATOM 0 HB2 SER A 10 0.870 4.341 15.110 1.00 0.00 H new ATOM 0 HB3 SER A 10 2.005 4.163 13.787 1.00 0.00 H new ATOM 0 HG SER A 10 2.990 5.141 15.662 1.00 0.00 H new ATOM 161 N VAL A 11 1.706 7.822 12.803 1.00 0.00 N ATOM 162 CA VAL A 11 2.555 8.650 11.889 1.00 0.00 C ATOM 163 C VAL A 11 3.736 9.219 12.671 1.00 0.00 C ATOM 164 O VAL A 11 3.582 9.764 13.745 1.00 0.00 O ATOM 165 CB VAL A 11 1.717 9.794 11.327 1.00 0.00 C ATOM 166 CG1 VAL A 11 2.596 10.677 10.441 1.00 0.00 C ATOM 167 CG2 VAL A 11 0.575 9.212 10.493 1.00 0.00 C ATOM 0 H VAL A 11 1.339 8.320 13.614 1.00 0.00 H new ATOM 0 HA VAL A 11 2.927 8.032 11.071 1.00 0.00 H new ATOM 0 HB VAL A 11 1.310 10.391 12.143 1.00 0.00 H new ATOM 0 HG11 VAL A 11 2.000 11.496 10.038 1.00 0.00 H new ATOM 0 HG12 VAL A 11 3.417 11.083 11.032 1.00 0.00 H new ATOM 0 HG13 VAL A 11 2.999 10.083 9.621 1.00 0.00 H new ATOM 0 HG21 VAL A 11 -0.029 10.023 10.087 1.00 0.00 H new ATOM 0 HG22 VAL A 11 0.987 8.622 9.674 1.00 0.00 H new ATOM 0 HG23 VAL A 11 -0.047 8.576 11.122 1.00 0.00 H new ATOM 177 N ASN A 12 4.922 9.091 12.136 1.00 0.00 N ATOM 178 CA ASN A 12 6.126 9.618 12.838 1.00 0.00 C ATOM 179 C ASN A 12 6.442 11.021 12.312 1.00 0.00 C ATOM 180 O ASN A 12 7.170 11.192 11.355 1.00 0.00 O ATOM 181 CB ASN A 12 7.303 8.680 12.561 1.00 0.00 C ATOM 182 CG ASN A 12 7.085 7.366 13.314 1.00 0.00 C ATOM 183 OD1 ASN A 12 6.297 7.305 14.237 1.00 0.00 O ATOM 184 ND2 ASN A 12 7.751 6.301 12.958 1.00 0.00 N ATOM 0 H ASN A 12 5.108 8.642 11.239 1.00 0.00 H new ATOM 0 HA ASN A 12 5.945 9.672 13.912 1.00 0.00 H new ATOM 0 HB2 ASN A 12 7.389 8.490 11.491 1.00 0.00 H new ATOM 0 HB3 ASN A 12 8.237 9.145 12.878 1.00 0.00 H new ATOM 0 HD21 ASN A 12 7.609 5.421 13.454 1.00 0.00 H new ATOM 0 HD22 ASN A 12 8.413 6.349 12.184 1.00 0.00 H new ATOM 191 N LYS A 13 5.893 12.025 12.941 1.00 0.00 N ATOM 192 CA LYS A 13 6.143 13.426 12.504 1.00 0.00 C ATOM 193 C LYS A 13 7.618 13.779 12.728 1.00 0.00 C ATOM 194 O LYS A 13 8.237 14.452 11.928 1.00 0.00 O ATOM 195 CB LYS A 13 5.268 14.368 13.332 1.00 0.00 C ATOM 196 CG LYS A 13 3.795 14.148 12.977 1.00 0.00 C ATOM 197 CD LYS A 13 2.925 15.094 13.810 1.00 0.00 C ATOM 198 CE LYS A 13 1.458 14.933 13.405 1.00 0.00 C ATOM 199 NZ LYS A 13 1.001 13.551 13.726 1.00 0.00 N ATOM 0 H LYS A 13 5.276 11.932 13.747 1.00 0.00 H new ATOM 0 HA LYS A 13 5.904 13.528 11.446 1.00 0.00 H new ATOM 0 HB2 LYS A 13 5.427 14.187 14.395 1.00 0.00 H new ATOM 0 HB3 LYS A 13 5.548 15.404 13.139 1.00 0.00 H new ATOM 0 HG2 LYS A 13 3.634 14.329 11.914 1.00 0.00 H new ATOM 0 HG3 LYS A 13 3.514 13.113 13.170 1.00 0.00 H new ATOM 0 HD2 LYS A 13 3.046 14.876 14.871 1.00 0.00 H new ATOM 0 HD3 LYS A 13 3.243 16.125 13.658 1.00 0.00 H new ATOM 0 HE2 LYS A 13 0.842 15.662 13.932 1.00 0.00 H new ATOM 0 HE3 LYS A 13 1.341 15.128 12.339 1.00 0.00 H new ATOM 0 HZ1 LYS A 13 -0.039 13.520 13.726 1.00 0.00 H new ATOM 0 HZ2 LYS A 13 1.367 12.890 13.011 1.00 0.00 H new ATOM 0 HZ3 LYS A 13 1.356 13.277 14.665 1.00 0.00 H new ATOM 213 N GLU A 14 8.174 13.345 13.826 1.00 0.00 N ATOM 214 CA GLU A 14 9.599 13.664 14.129 1.00 0.00 C ATOM 215 C GLU A 14 10.510 13.081 13.047 1.00 0.00 C ATOM 216 O GLU A 14 11.446 13.716 12.604 1.00 0.00 O ATOM 217 CB GLU A 14 9.972 13.056 15.483 1.00 0.00 C ATOM 218 CG GLU A 14 9.219 13.785 16.600 1.00 0.00 C ATOM 219 CD GLU A 14 9.531 13.124 17.945 1.00 0.00 C ATOM 220 OE1 GLU A 14 10.307 12.182 17.956 1.00 0.00 O ATOM 221 OE2 GLU A 14 8.987 13.571 18.942 1.00 0.00 O ATOM 0 H GLU A 14 7.700 12.780 14.530 1.00 0.00 H new ATOM 0 HA GLU A 14 9.726 14.746 14.157 1.00 0.00 H new ATOM 0 HB2 GLU A 14 9.724 11.995 15.497 1.00 0.00 H new ATOM 0 HB3 GLU A 14 11.047 13.135 15.644 1.00 0.00 H new ATOM 0 HG2 GLU A 14 9.510 14.835 16.623 1.00 0.00 H new ATOM 0 HG3 GLU A 14 8.146 13.755 16.409 1.00 0.00 H new ATOM 228 N ASN A 15 10.254 11.876 12.625 1.00 0.00 N ATOM 229 CA ASN A 15 11.112 11.249 11.579 1.00 0.00 C ATOM 230 C ASN A 15 10.517 11.544 10.200 1.00 0.00 C ATOM 231 O ASN A 15 11.049 11.142 9.188 1.00 0.00 O ATOM 232 CB ASN A 15 11.151 9.739 11.814 1.00 0.00 C ATOM 233 CG ASN A 15 12.254 9.113 10.961 1.00 0.00 C ATOM 234 OD1 ASN A 15 11.982 8.522 9.937 1.00 0.00 O ATOM 235 ND2 ASN A 15 13.497 9.215 11.345 1.00 0.00 N ATOM 0 H ASN A 15 9.485 11.295 12.959 1.00 0.00 H new ATOM 0 HA ASN A 15 12.123 11.653 11.628 1.00 0.00 H new ATOM 0 HB2 ASN A 15 11.331 9.530 12.869 1.00 0.00 H new ATOM 0 HB3 ASN A 15 10.187 9.297 11.561 1.00 0.00 H new ATOM 0 HD21 ASN A 15 14.240 8.798 10.784 1.00 0.00 H new ATOM 0 HD22 ASN A 15 13.726 9.712 12.206 1.00 0.00 H new ATOM 242 N LYS A 16 9.416 12.248 10.161 1.00 0.00 N ATOM 243 CA LYS A 16 8.766 12.581 8.858 1.00 0.00 C ATOM 244 C LYS A 16 8.497 11.298 8.072 1.00 0.00 C ATOM 245 O LYS A 16 8.739 11.222 6.884 1.00 0.00 O ATOM 246 CB LYS A 16 9.672 13.509 8.041 1.00 0.00 C ATOM 247 CG LYS A 16 9.772 14.858 8.751 1.00 0.00 C ATOM 248 CD LYS A 16 10.672 15.797 7.947 1.00 0.00 C ATOM 249 CE LYS A 16 10.847 17.114 8.708 1.00 0.00 C ATOM 250 NZ LYS A 16 9.541 17.829 8.771 1.00 0.00 N ATOM 0 H LYS A 16 8.935 12.610 10.984 1.00 0.00 H new ATOM 0 HA LYS A 16 7.821 13.089 9.052 1.00 0.00 H new ATOM 0 HB2 LYS A 16 10.662 13.067 7.931 1.00 0.00 H new ATOM 0 HB3 LYS A 16 9.269 13.641 7.037 1.00 0.00 H new ATOM 0 HG2 LYS A 16 8.780 15.296 8.862 1.00 0.00 H new ATOM 0 HG3 LYS A 16 10.175 14.723 9.755 1.00 0.00 H new ATOM 0 HD2 LYS A 16 11.643 15.331 7.778 1.00 0.00 H new ATOM 0 HD3 LYS A 16 10.234 15.987 6.967 1.00 0.00 H new ATOM 0 HE2 LYS A 16 11.215 16.918 9.715 1.00 0.00 H new ATOM 0 HE3 LYS A 16 11.591 17.737 8.212 1.00 0.00 H new ATOM 0 HZ1 LYS A 16 9.692 18.798 9.118 1.00 0.00 H new ATOM 0 HZ2 LYS A 16 9.118 17.863 7.822 1.00 0.00 H new ATOM 0 HZ3 LYS A 16 8.900 17.326 9.417 1.00 0.00 H new ATOM 264 N THR A 17 7.981 10.290 8.729 1.00 0.00 N ATOM 265 CA THR A 17 7.672 8.998 8.037 1.00 0.00 C ATOM 266 C THR A 17 6.302 8.495 8.480 1.00 0.00 C ATOM 267 O THR A 17 5.739 8.969 9.446 1.00 0.00 O ATOM 268 CB THR A 17 8.731 7.960 8.399 1.00 0.00 C ATOM 269 OG1 THR A 17 8.916 7.943 9.809 1.00 0.00 O ATOM 270 CG2 THR A 17 10.043 8.311 7.703 1.00 0.00 C ATOM 0 H THR A 17 7.758 10.306 9.724 1.00 0.00 H new ATOM 0 HA THR A 17 7.670 9.158 6.959 1.00 0.00 H new ATOM 0 HB THR A 17 8.406 6.973 8.071 1.00 0.00 H new ATOM 0 HG1 THR A 17 9.874 7.969 10.014 1.00 0.00 H new ATOM 0 HG21 THR A 17 10.801 7.571 7.960 1.00 0.00 H new ATOM 0 HG22 THR A 17 9.892 8.316 6.623 1.00 0.00 H new ATOM 0 HG23 THR A 17 10.374 9.297 8.027 1.00 0.00 H new ATOM 278 N ILE A 18 5.764 7.531 7.772 1.00 0.00 N ATOM 279 CA ILE A 18 4.425 6.974 8.131 1.00 0.00 C ATOM 280 C ILE A 18 4.576 5.500 8.493 1.00 0.00 C ATOM 281 O ILE A 18 5.151 4.726 7.750 1.00 0.00 O ATOM 282 CB ILE A 18 3.486 7.098 6.934 1.00 0.00 C ATOM 283 CG1 ILE A 18 3.296 8.577 6.599 1.00 0.00 C ATOM 284 CG2 ILE A 18 2.132 6.467 7.282 1.00 0.00 C ATOM 285 CD1 ILE A 18 2.560 8.712 5.264 1.00 0.00 C ATOM 0 H ILE A 18 6.200 7.104 6.955 1.00 0.00 H new ATOM 0 HA ILE A 18 4.016 7.525 8.978 1.00 0.00 H new ATOM 0 HB ILE A 18 3.912 6.582 6.074 1.00 0.00 H new ATOM 0 HG12 ILE A 18 2.729 9.069 7.389 1.00 0.00 H new ATOM 0 HG13 ILE A 18 4.264 9.075 6.544 1.00 0.00 H new ATOM 0 HG21 ILE A 18 1.460 6.554 6.428 1.00 0.00 H new ATOM 0 HG22 ILE A 18 2.273 5.414 7.526 1.00 0.00 H new ATOM 0 HG23 ILE A 18 1.699 6.983 8.139 1.00 0.00 H new ATOM 0 HD11 ILE A 18 2.426 9.768 5.028 1.00 0.00 H new ATOM 0 HD12 ILE A 18 3.144 8.235 4.477 1.00 0.00 H new ATOM 0 HD13 ILE A 18 1.585 8.230 5.336 1.00 0.00 H new ATOM 297 N THR A 19 4.052 5.108 9.627 1.00 0.00 N ATOM 298 CA THR A 19 4.142 3.681 10.061 1.00 0.00 C ATOM 299 C THR A 19 2.732 3.111 10.194 1.00 0.00 C ATOM 300 O THR A 19 1.896 3.648 10.895 1.00 0.00 O ATOM 301 CB THR A 19 4.850 3.613 11.413 1.00 0.00 C ATOM 302 OG1 THR A 19 6.172 4.116 11.273 1.00 0.00 O ATOM 303 CG2 THR A 19 4.899 2.161 11.890 1.00 0.00 C ATOM 0 H THR A 19 3.561 5.722 10.277 1.00 0.00 H new ATOM 0 HA THR A 19 4.703 3.102 9.327 1.00 0.00 H new ATOM 0 HB THR A 19 4.307 4.213 12.144 1.00 0.00 H new ATOM 0 HG1 THR A 19 6.630 4.076 12.138 1.00 0.00 H new ATOM 0 HG21 THR A 19 5.404 2.112 12.855 1.00 0.00 H new ATOM 0 HG22 THR A 19 3.884 1.777 11.992 1.00 0.00 H new ATOM 0 HG23 THR A 19 5.444 1.558 11.164 1.00 0.00 H new ATOM 311 N ILE A 20 2.466 2.023 9.519 1.00 0.00 N ATOM 312 CA ILE A 20 1.115 1.390 9.585 1.00 0.00 C ATOM 313 C ILE A 20 1.270 -0.102 9.853 1.00 0.00 C ATOM 314 O ILE A 20 2.021 -0.784 9.185 1.00 0.00 O ATOM 315 CB ILE A 20 0.395 1.602 8.255 1.00 0.00 C ATOM 316 CG1 ILE A 20 0.131 3.097 8.063 1.00 0.00 C ATOM 317 CG2 ILE A 20 -0.936 0.844 8.268 1.00 0.00 C ATOM 318 CD1 ILE A 20 -0.318 3.362 6.626 1.00 0.00 C ATOM 0 H ILE A 20 3.135 1.541 8.918 1.00 0.00 H new ATOM 0 HA ILE A 20 0.534 1.843 10.388 1.00 0.00 H new ATOM 0 HB ILE A 20 1.013 1.230 7.438 1.00 0.00 H new ATOM 0 HG12 ILE A 20 -0.636 3.433 8.761 1.00 0.00 H new ATOM 0 HG13 ILE A 20 1.034 3.666 8.283 1.00 0.00 H new ATOM 0 HG21 ILE A 20 -1.450 0.995 7.319 1.00 0.00 H new ATOM 0 HG22 ILE A 20 -0.748 -0.220 8.413 1.00 0.00 H new ATOM 0 HG23 ILE A 20 -1.559 1.216 9.081 1.00 0.00 H new ATOM 0 HD11 ILE A 20 -0.505 4.428 6.494 1.00 0.00 H new ATOM 0 HD12 ILE A 20 0.463 3.042 5.936 1.00 0.00 H new ATOM 0 HD13 ILE A 20 -1.233 2.805 6.422 1.00 0.00 H new ATOM 330 N LYS A 21 0.551 -0.615 10.819 1.00 0.00 N ATOM 331 CA LYS A 21 0.631 -2.072 11.141 1.00 0.00 C ATOM 332 C LYS A 21 -0.763 -2.677 11.048 1.00 0.00 C ATOM 333 O LYS A 21 -1.720 -2.152 11.585 1.00 0.00 O ATOM 334 CB LYS A 21 1.165 -2.249 12.562 1.00 0.00 C ATOM 335 CG LYS A 21 2.652 -1.904 12.593 1.00 0.00 C ATOM 336 CD LYS A 21 3.165 -1.962 14.038 1.00 0.00 C ATOM 337 CE LYS A 21 3.286 -3.422 14.499 1.00 0.00 C ATOM 338 NZ LYS A 21 4.114 -3.481 15.735 1.00 0.00 N ATOM 0 H LYS A 21 -0.093 -0.082 11.403 1.00 0.00 H new ATOM 0 HA LYS A 21 1.299 -2.569 10.437 1.00 0.00 H new ATOM 0 HB2 LYS A 21 0.617 -1.606 13.251 1.00 0.00 H new ATOM 0 HB3 LYS A 21 1.012 -3.276 12.894 1.00 0.00 H new ATOM 0 HG2 LYS A 21 3.211 -2.603 11.970 1.00 0.00 H new ATOM 0 HG3 LYS A 21 2.813 -0.909 12.179 1.00 0.00 H new ATOM 0 HD2 LYS A 21 4.135 -1.469 14.107 1.00 0.00 H new ATOM 0 HD3 LYS A 21 2.485 -1.421 14.695 1.00 0.00 H new ATOM 0 HE2 LYS A 21 2.297 -3.838 14.690 1.00 0.00 H new ATOM 0 HE3 LYS A 21 3.740 -4.027 13.714 1.00 0.00 H new ATOM 0 HZ1 LYS A 21 4.198 -4.469 16.050 1.00 0.00 H new ATOM 0 HZ2 LYS A 21 5.061 -3.099 15.537 1.00 0.00 H new ATOM 0 HZ3 LYS A 21 3.662 -2.917 16.483 1.00 0.00 H new ATOM 352 N ARG A 22 -0.888 -3.790 10.376 1.00 0.00 N ATOM 353 CA ARG A 22 -2.220 -4.446 10.249 1.00 0.00 C ATOM 354 C ARG A 22 -2.037 -5.958 10.308 1.00 0.00 C ATOM 355 O ARG A 22 -1.043 -6.488 9.855 1.00 0.00 O ATOM 356 CB ARG A 22 -2.862 -4.056 8.915 1.00 0.00 C ATOM 357 CG ARG A 22 -3.208 -2.565 8.935 1.00 0.00 C ATOM 358 CD ARG A 22 -3.871 -2.167 7.616 1.00 0.00 C ATOM 359 NE ARG A 22 -2.869 -2.243 6.514 1.00 0.00 N ATOM 360 CZ ARG A 22 -3.222 -1.972 5.287 1.00 0.00 C ATOM 361 NH1 ARG A 22 -4.440 -1.587 5.025 1.00 0.00 N ATOM 362 NH2 ARG A 22 -2.350 -2.072 4.321 1.00 0.00 N ATOM 0 H ARG A 22 -0.122 -4.274 9.908 1.00 0.00 H new ATOM 0 HA ARG A 22 -2.868 -4.122 11.064 1.00 0.00 H new ATOM 0 HB2 ARG A 22 -2.179 -4.271 8.093 1.00 0.00 H new ATOM 0 HB3 ARG A 22 -3.762 -4.647 8.745 1.00 0.00 H new ATOM 0 HG2 ARG A 22 -3.877 -2.349 9.768 1.00 0.00 H new ATOM 0 HG3 ARG A 22 -2.305 -1.975 9.091 1.00 0.00 H new ATOM 0 HD2 ARG A 22 -4.711 -2.829 7.405 1.00 0.00 H new ATOM 0 HD3 ARG A 22 -4.272 -1.156 7.689 1.00 0.00 H new ATOM 0 HE ARG A 22 -1.906 -2.507 6.720 1.00 0.00 H new ATOM 0 HH11 ARG A 22 -5.120 -1.497 5.780 1.00 0.00 H new ATOM 0 HH12 ARG A 22 -4.713 -1.376 4.065 1.00 0.00 H new ATOM 0 HH21 ARG A 22 -1.394 -2.362 4.525 1.00 0.00 H new ATOM 0 HH22 ARG A 22 -2.625 -1.860 3.362 1.00 0.00 H new ATOM 376 N GLU A 23 -2.995 -6.656 10.863 1.00 0.00 N ATOM 377 CA GLU A 23 -2.897 -8.142 10.967 1.00 0.00 C ATOM 378 C GLU A 23 -3.969 -8.771 10.088 1.00 0.00 C ATOM 379 O GLU A 23 -5.126 -8.381 10.134 1.00 0.00 O ATOM 380 CB GLU A 23 -3.124 -8.561 12.415 1.00 0.00 C ATOM 381 CG GLU A 23 -2.802 -10.046 12.575 1.00 0.00 C ATOM 382 CD GLU A 23 -2.915 -10.426 14.052 1.00 0.00 C ATOM 383 OE1 GLU A 23 -3.480 -9.649 14.802 1.00 0.00 O ATOM 384 OE2 GLU A 23 -2.424 -11.484 14.411 1.00 0.00 O ATOM 0 H GLU A 23 -3.849 -6.255 11.252 1.00 0.00 H new ATOM 0 HA GLU A 23 -1.910 -8.472 10.642 1.00 0.00 H new ATOM 0 HB2 GLU A 23 -2.494 -7.968 13.079 1.00 0.00 H new ATOM 0 HB3 GLU A 23 -4.158 -8.370 12.702 1.00 0.00 H new ATOM 0 HG2 GLU A 23 -3.489 -10.646 11.979 1.00 0.00 H new ATOM 0 HG3 GLU A 23 -1.797 -10.254 12.209 1.00 0.00 H new ATOM 391 N PHE A 24 -3.589 -9.741 9.286 1.00 0.00 N ATOM 392 CA PHE A 24 -4.565 -10.417 8.377 1.00 0.00 C ATOM 393 C PHE A 24 -4.512 -11.928 8.613 1.00 0.00 C ATOM 394 O PHE A 24 -3.482 -12.484 8.948 1.00 0.00 O ATOM 395 CB PHE A 24 -4.186 -10.118 6.926 1.00 0.00 C ATOM 396 CG PHE A 24 -4.148 -8.621 6.721 1.00 0.00 C ATOM 397 CD1 PHE A 24 -5.341 -7.903 6.601 1.00 0.00 C ATOM 398 CD2 PHE A 24 -2.918 -7.954 6.661 1.00 0.00 C ATOM 399 CE1 PHE A 24 -5.307 -6.515 6.418 1.00 0.00 C ATOM 400 CE2 PHE A 24 -2.884 -6.566 6.477 1.00 0.00 C ATOM 401 CZ PHE A 24 -4.079 -5.846 6.356 1.00 0.00 C ATOM 0 H PHE A 24 -2.634 -10.094 9.224 1.00 0.00 H new ATOM 0 HA PHE A 24 -5.572 -10.051 8.578 1.00 0.00 H new ATOM 0 HB2 PHE A 24 -3.214 -10.554 6.694 1.00 0.00 H new ATOM 0 HB3 PHE A 24 -4.909 -10.572 6.248 1.00 0.00 H new ATOM 0 HD1 PHE A 24 -6.289 -8.418 6.649 1.00 0.00 H new ATOM 0 HD2 PHE A 24 -1.997 -8.509 6.757 1.00 0.00 H new ATOM 0 HE1 PHE A 24 -6.229 -5.960 6.325 1.00 0.00 H new ATOM 0 HE2 PHE A 24 -1.936 -6.051 6.428 1.00 0.00 H new ATOM 0 HZ PHE A 24 -4.053 -4.776 6.215 1.00 0.00 H new ATOM 411 N ALA A 25 -5.624 -12.590 8.453 1.00 0.00 N ATOM 412 CA ALA A 25 -5.670 -14.062 8.677 1.00 0.00 C ATOM 413 C ALA A 25 -5.419 -14.798 7.357 1.00 0.00 C ATOM 414 O ALA A 25 -6.315 -15.380 6.778 1.00 0.00 O ATOM 415 CB ALA A 25 -7.051 -14.428 9.220 1.00 0.00 C ATOM 0 H ALA A 25 -6.511 -12.170 8.174 1.00 0.00 H new ATOM 0 HA ALA A 25 -4.900 -14.354 9.391 1.00 0.00 H new ATOM 0 HB1 ALA A 25 -7.102 -15.503 9.390 1.00 0.00 H new ATOM 0 HB2 ALA A 25 -7.223 -13.904 10.160 1.00 0.00 H new ATOM 0 HB3 ALA A 25 -7.814 -14.138 8.498 1.00 0.00 H new ATOM 421 N ALA A 26 -4.202 -14.785 6.883 1.00 0.00 N ATOM 422 CA ALA A 26 -3.887 -15.492 5.606 1.00 0.00 C ATOM 423 C ALA A 26 -2.405 -15.865 5.589 1.00 0.00 C ATOM 424 O ALA A 26 -1.595 -15.259 6.262 1.00 0.00 O ATOM 425 CB ALA A 26 -4.193 -14.584 4.413 1.00 0.00 C ATOM 0 H ALA A 26 -3.411 -14.315 7.324 1.00 0.00 H new ATOM 0 HA ALA A 26 -4.498 -16.392 5.536 1.00 0.00 H new ATOM 0 HB1 ALA A 26 -3.960 -15.109 3.487 1.00 0.00 H new ATOM 0 HB2 ALA A 26 -5.249 -14.315 4.422 1.00 0.00 H new ATOM 0 HB3 ALA A 26 -3.588 -13.680 4.479 1.00 0.00 H new ATOM 431 N VAL A 27 -2.048 -16.861 4.831 1.00 0.00 N ATOM 432 CA VAL A 27 -0.622 -17.281 4.779 1.00 0.00 C ATOM 433 C VAL A 27 0.191 -16.291 3.937 1.00 0.00 C ATOM 434 O VAL A 27 -0.343 -15.544 3.142 1.00 0.00 O ATOM 435 CB VAL A 27 -0.522 -18.680 4.164 1.00 0.00 C ATOM 436 CG1 VAL A 27 -1.119 -19.701 5.130 1.00 0.00 C ATOM 437 CG2 VAL A 27 -1.295 -18.721 2.842 1.00 0.00 C ATOM 0 H VAL A 27 -2.682 -17.403 4.244 1.00 0.00 H new ATOM 0 HA VAL A 27 -0.220 -17.297 5.792 1.00 0.00 H new ATOM 0 HB VAL A 27 0.525 -18.918 3.977 1.00 0.00 H new ATOM 0 HG11 VAL A 27 -1.049 -20.698 4.695 1.00 0.00 H new ATOM 0 HG12 VAL A 27 -0.569 -19.677 6.071 1.00 0.00 H new ATOM 0 HG13 VAL A 27 -2.165 -19.458 5.315 1.00 0.00 H new ATOM 0 HG21 VAL A 27 -1.221 -19.718 2.408 1.00 0.00 H new ATOM 0 HG22 VAL A 27 -2.342 -18.482 3.025 1.00 0.00 H new ATOM 0 HG23 VAL A 27 -0.872 -17.992 2.151 1.00 0.00 H new ATOM 447 N ARG A 28 1.482 -16.283 4.118 1.00 0.00 N ATOM 448 CA ARG A 28 2.352 -15.351 3.348 1.00 0.00 C ATOM 449 C ARG A 28 2.211 -15.632 1.849 1.00 0.00 C ATOM 450 O ARG A 28 2.322 -14.747 1.026 1.00 0.00 O ATOM 451 CB ARG A 28 3.806 -15.560 3.784 1.00 0.00 C ATOM 452 CG ARG A 28 4.249 -16.997 3.471 1.00 0.00 C ATOM 453 CD ARG A 28 5.695 -17.196 3.934 1.00 0.00 C ATOM 454 NE ARG A 28 6.118 -18.604 3.660 1.00 0.00 N ATOM 455 CZ ARG A 28 6.628 -18.930 2.501 1.00 0.00 C ATOM 456 NH1 ARG A 28 6.763 -18.035 1.562 1.00 0.00 N ATOM 457 NH2 ARG A 28 6.999 -20.164 2.281 1.00 0.00 N ATOM 0 H ARG A 28 1.976 -16.889 4.773 1.00 0.00 H new ATOM 0 HA ARG A 28 2.055 -14.320 3.541 1.00 0.00 H new ATOM 0 HB2 ARG A 28 4.454 -14.851 3.269 1.00 0.00 H new ATOM 0 HB3 ARG A 28 3.905 -15.365 4.852 1.00 0.00 H new ATOM 0 HG2 ARG A 28 3.594 -17.709 3.973 1.00 0.00 H new ATOM 0 HG3 ARG A 28 4.168 -17.189 2.401 1.00 0.00 H new ATOM 0 HD2 ARG A 28 6.353 -16.500 3.414 1.00 0.00 H new ATOM 0 HD3 ARG A 28 5.780 -16.980 4.999 1.00 0.00 H new ATOM 0 HE ARG A 28 6.008 -19.315 4.383 1.00 0.00 H new ATOM 0 HH11 ARG A 28 6.470 -17.072 1.729 1.00 0.00 H new ATOM 0 HH12 ARG A 28 7.162 -18.298 0.661 1.00 0.00 H new ATOM 0 HH21 ARG A 28 6.890 -20.867 3.012 1.00 0.00 H new ATOM 0 HH22 ARG A 28 7.397 -20.424 1.379 1.00 0.00 H new ATOM 471 N ALA A 29 1.982 -16.863 1.491 1.00 0.00 N ATOM 472 CA ALA A 29 1.848 -17.214 0.049 1.00 0.00 C ATOM 473 C ALA A 29 0.744 -16.367 -0.592 1.00 0.00 C ATOM 474 O ALA A 29 0.928 -15.773 -1.635 1.00 0.00 O ATOM 475 CB ALA A 29 1.480 -18.691 -0.062 1.00 0.00 C ATOM 0 H ALA A 29 1.881 -17.646 2.137 1.00 0.00 H new ATOM 0 HA ALA A 29 2.789 -17.020 -0.466 1.00 0.00 H new ATOM 0 HB1 ALA A 29 1.378 -18.963 -1.113 1.00 0.00 H new ATOM 0 HB2 ALA A 29 2.263 -19.296 0.395 1.00 0.00 H new ATOM 0 HB3 ALA A 29 0.536 -18.870 0.452 1.00 0.00 H new ATOM 481 N ILE A 30 -0.403 -16.314 0.023 1.00 0.00 N ATOM 482 CA ILE A 30 -1.526 -15.513 -0.544 1.00 0.00 C ATOM 483 C ILE A 30 -1.151 -14.027 -0.538 1.00 0.00 C ATOM 484 O ILE A 30 -1.395 -13.307 -1.487 1.00 0.00 O ATOM 485 CB ILE A 30 -2.775 -15.726 0.318 1.00 0.00 C ATOM 486 CG1 ILE A 30 -3.257 -17.173 0.172 1.00 0.00 C ATOM 487 CG2 ILE A 30 -3.884 -14.772 -0.132 1.00 0.00 C ATOM 488 CD1 ILE A 30 -4.322 -17.466 1.232 1.00 0.00 C ATOM 0 H ILE A 30 -0.614 -16.793 0.899 1.00 0.00 H new ATOM 0 HA ILE A 30 -1.724 -15.830 -1.568 1.00 0.00 H new ATOM 0 HB ILE A 30 -2.529 -15.526 1.361 1.00 0.00 H new ATOM 0 HG12 ILE A 30 -3.668 -17.332 -0.825 1.00 0.00 H new ATOM 0 HG13 ILE A 30 -2.418 -17.860 0.284 1.00 0.00 H new ATOM 0 HG21 ILE A 30 -4.770 -14.927 0.484 1.00 0.00 H new ATOM 0 HG22 ILE A 30 -3.544 -13.742 -0.025 1.00 0.00 H new ATOM 0 HG23 ILE A 30 -4.130 -14.966 -1.176 1.00 0.00 H new ATOM 0 HD11 ILE A 30 -4.665 -18.495 1.128 1.00 0.00 H new ATOM 0 HD12 ILE A 30 -3.896 -17.324 2.225 1.00 0.00 H new ATOM 0 HD13 ILE A 30 -5.165 -16.788 1.098 1.00 0.00 H new ATOM 500 N VAL A 31 -0.579 -13.562 0.536 1.00 0.00 N ATOM 501 CA VAL A 31 -0.209 -12.122 0.621 1.00 0.00 C ATOM 502 C VAL A 31 0.808 -11.782 -0.471 1.00 0.00 C ATOM 503 O VAL A 31 0.686 -10.787 -1.154 1.00 0.00 O ATOM 504 CB VAL A 31 0.412 -11.848 1.992 1.00 0.00 C ATOM 505 CG1 VAL A 31 0.909 -10.403 2.053 1.00 0.00 C ATOM 506 CG2 VAL A 31 -0.635 -12.072 3.085 1.00 0.00 C ATOM 0 H VAL A 31 -0.351 -14.118 1.360 1.00 0.00 H new ATOM 0 HA VAL A 31 -1.100 -11.509 0.485 1.00 0.00 H new ATOM 0 HB VAL A 31 1.251 -12.527 2.148 1.00 0.00 H new ATOM 0 HG11 VAL A 31 1.351 -10.211 3.031 1.00 0.00 H new ATOM 0 HG12 VAL A 31 1.659 -10.243 1.278 1.00 0.00 H new ATOM 0 HG13 VAL A 31 0.072 -9.723 1.893 1.00 0.00 H new ATOM 0 HG21 VAL A 31 -0.190 -11.876 4.061 1.00 0.00 H new ATOM 0 HG22 VAL A 31 -1.476 -11.396 2.927 1.00 0.00 H new ATOM 0 HG23 VAL A 31 -0.986 -13.103 3.047 1.00 0.00 H new ATOM 516 N TRP A 32 1.812 -12.595 -0.634 1.00 0.00 N ATOM 517 CA TRP A 32 2.840 -12.315 -1.677 1.00 0.00 C ATOM 518 C TRP A 32 2.178 -12.296 -3.059 1.00 0.00 C ATOM 519 O TRP A 32 2.476 -11.463 -3.894 1.00 0.00 O ATOM 520 CB TRP A 32 3.909 -13.412 -1.628 1.00 0.00 C ATOM 521 CG TRP A 32 4.842 -13.261 -2.787 1.00 0.00 C ATOM 522 CD1 TRP A 32 4.928 -14.116 -3.832 1.00 0.00 C ATOM 523 CD2 TRP A 32 5.814 -12.207 -3.039 1.00 0.00 C ATOM 524 NE1 TRP A 32 5.892 -13.652 -4.709 1.00 0.00 N ATOM 525 CE2 TRP A 32 6.465 -12.479 -4.264 1.00 0.00 C ATOM 526 CE3 TRP A 32 6.188 -11.051 -2.330 1.00 0.00 C ATOM 527 CZ2 TRP A 32 7.457 -11.635 -4.767 1.00 0.00 C ATOM 528 CZ3 TRP A 32 7.184 -10.200 -2.832 1.00 0.00 C ATOM 529 CH2 TRP A 32 7.817 -10.491 -4.051 1.00 0.00 C ATOM 0 H TRP A 32 1.967 -13.444 -0.090 1.00 0.00 H new ATOM 0 HA TRP A 32 3.301 -11.345 -1.492 1.00 0.00 H new ATOM 0 HB2 TRP A 32 4.464 -13.350 -0.692 1.00 0.00 H new ATOM 0 HB3 TRP A 32 3.437 -14.394 -1.655 1.00 0.00 H new ATOM 0 HD1 TRP A 32 4.341 -15.013 -3.960 1.00 0.00 H new ATOM 0 HE1 TRP A 32 6.148 -14.120 -5.578 1.00 0.00 H new ATOM 0 HE3 TRP A 32 5.705 -10.817 -1.393 1.00 0.00 H new ATOM 0 HZ2 TRP A 32 7.943 -11.865 -5.704 1.00 0.00 H new ATOM 0 HZ3 TRP A 32 7.465 -9.317 -2.278 1.00 0.00 H new ATOM 0 HH2 TRP A 32 8.581 -9.831 -4.435 1.00 0.00 H new ATOM 540 N GLU A 33 1.292 -13.217 -3.312 1.00 0.00 N ATOM 541 CA GLU A 33 0.621 -13.263 -4.640 1.00 0.00 C ATOM 542 C GLU A 33 -0.195 -11.987 -4.849 1.00 0.00 C ATOM 543 O GLU A 33 -0.468 -11.586 -5.962 1.00 0.00 O ATOM 544 CB GLU A 33 -0.304 -14.478 -4.701 1.00 0.00 C ATOM 545 CG GLU A 33 -0.903 -14.591 -6.105 1.00 0.00 C ATOM 546 CD GLU A 33 -1.767 -15.852 -6.195 1.00 0.00 C ATOM 547 OE1 GLU A 33 -1.653 -16.689 -5.316 1.00 0.00 O ATOM 548 OE2 GLU A 33 -2.525 -15.960 -7.145 1.00 0.00 O ATOM 0 H GLU A 33 1.003 -13.942 -2.655 1.00 0.00 H new ATOM 0 HA GLU A 33 1.375 -13.340 -5.424 1.00 0.00 H new ATOM 0 HB2 GLU A 33 0.251 -15.384 -4.456 1.00 0.00 H new ATOM 0 HB3 GLU A 33 -1.099 -14.381 -3.961 1.00 0.00 H new ATOM 0 HG2 GLU A 33 -1.504 -13.709 -6.327 1.00 0.00 H new ATOM 0 HG3 GLU A 33 -0.107 -14.629 -6.849 1.00 0.00 H new ATOM 555 N ALA A 34 -0.600 -11.352 -3.784 1.00 0.00 N ATOM 556 CA ALA A 34 -1.411 -10.108 -3.918 1.00 0.00 C ATOM 557 C ALA A 34 -0.518 -8.953 -4.383 1.00 0.00 C ATOM 558 O ALA A 34 -0.997 -7.895 -4.740 1.00 0.00 O ATOM 559 CB ALA A 34 -2.030 -9.763 -2.564 1.00 0.00 C ATOM 0 H ALA A 34 -0.404 -11.641 -2.825 1.00 0.00 H new ATOM 0 HA ALA A 34 -2.200 -10.267 -4.653 1.00 0.00 H new ATOM 0 HB1 ALA A 34 -2.624 -8.854 -2.657 1.00 0.00 H new ATOM 0 HB2 ALA A 34 -2.670 -10.583 -2.237 1.00 0.00 H new ATOM 0 HB3 ALA A 34 -1.238 -9.606 -1.831 1.00 0.00 H new ATOM 565 N PHE A 35 0.778 -9.146 -4.378 1.00 0.00 N ATOM 566 CA PHE A 35 1.718 -8.064 -4.814 1.00 0.00 C ATOM 567 C PHE A 35 2.257 -8.385 -6.209 1.00 0.00 C ATOM 568 O PHE A 35 2.607 -7.501 -6.966 1.00 0.00 O ATOM 569 CB PHE A 35 2.884 -7.983 -3.819 1.00 0.00 C ATOM 570 CG PHE A 35 2.431 -7.267 -2.566 1.00 0.00 C ATOM 571 CD1 PHE A 35 2.296 -5.875 -2.573 1.00 0.00 C ATOM 572 CD2 PHE A 35 2.146 -7.992 -1.402 1.00 0.00 C ATOM 573 CE1 PHE A 35 1.874 -5.206 -1.418 1.00 0.00 C ATOM 574 CE2 PHE A 35 1.726 -7.323 -0.246 1.00 0.00 C ATOM 575 CZ PHE A 35 1.588 -5.930 -0.256 1.00 0.00 C ATOM 0 H PHE A 35 1.230 -10.014 -4.088 1.00 0.00 H new ATOM 0 HA PHE A 35 1.192 -7.110 -4.844 1.00 0.00 H new ATOM 0 HB2 PHE A 35 3.234 -8.985 -3.571 1.00 0.00 H new ATOM 0 HB3 PHE A 35 3.724 -7.454 -4.269 1.00 0.00 H new ATOM 0 HD1 PHE A 35 2.517 -5.316 -3.470 1.00 0.00 H new ATOM 0 HD2 PHE A 35 2.250 -9.067 -1.396 1.00 0.00 H new ATOM 0 HE1 PHE A 35 1.769 -4.131 -1.424 1.00 0.00 H new ATOM 0 HE2 PHE A 35 1.509 -7.881 0.653 1.00 0.00 H new ATOM 0 HZ PHE A 35 1.260 -5.414 0.634 1.00 0.00 H new ATOM 585 N THR A 36 2.337 -9.640 -6.556 1.00 0.00 N ATOM 586 CA THR A 36 2.864 -10.007 -7.903 1.00 0.00 C ATOM 587 C THR A 36 1.749 -9.876 -8.943 1.00 0.00 C ATOM 588 O THR A 36 1.942 -10.175 -10.104 1.00 0.00 O ATOM 589 CB THR A 36 3.387 -11.452 -7.871 1.00 0.00 C ATOM 590 OG1 THR A 36 4.230 -11.668 -8.994 1.00 0.00 O ATOM 591 CG2 THR A 36 2.220 -12.450 -7.906 1.00 0.00 C ATOM 0 H THR A 36 2.061 -10.426 -5.968 1.00 0.00 H new ATOM 0 HA THR A 36 3.681 -9.337 -8.172 1.00 0.00 H new ATOM 0 HB THR A 36 3.947 -11.605 -6.949 1.00 0.00 H new ATOM 0 HG1 THR A 36 3.799 -11.314 -9.800 1.00 0.00 H new ATOM 0 HG21 THR A 36 2.610 -13.467 -7.883 1.00 0.00 H new ATOM 0 HG22 THR A 36 1.577 -12.288 -7.041 1.00 0.00 H new ATOM 0 HG23 THR A 36 1.643 -12.304 -8.819 1.00 0.00 H new ATOM 599 N ARG A 37 0.586 -9.434 -8.532 1.00 0.00 N ATOM 600 CA ARG A 37 -0.557 -9.275 -9.487 1.00 0.00 C ATOM 601 C ARG A 37 -1.082 -7.841 -9.423 1.00 0.00 C ATOM 602 O ARG A 37 -1.474 -7.353 -8.382 1.00 0.00 O ATOM 603 CB ARG A 37 -1.672 -10.259 -9.119 1.00 0.00 C ATOM 604 CG ARG A 37 -1.240 -11.683 -9.496 1.00 0.00 C ATOM 605 CD ARG A 37 -2.363 -12.674 -9.167 1.00 0.00 C ATOM 606 NE ARG A 37 -1.943 -14.051 -9.570 1.00 0.00 N ATOM 607 CZ ARG A 37 -2.835 -14.997 -9.716 1.00 0.00 C ATOM 608 NH1 ARG A 37 -4.098 -14.750 -9.505 1.00 0.00 N ATOM 609 NH2 ARG A 37 -2.459 -16.195 -10.074 1.00 0.00 N ATOM 0 H ARG A 37 0.377 -9.174 -7.568 1.00 0.00 H new ATOM 0 HA ARG A 37 -0.217 -9.484 -10.501 1.00 0.00 H new ATOM 0 HB2 ARG A 37 -1.885 -10.202 -8.051 1.00 0.00 H new ATOM 0 HB3 ARG A 37 -2.592 -9.996 -9.642 1.00 0.00 H new ATOM 0 HG2 ARG A 37 -1.001 -11.731 -10.558 1.00 0.00 H new ATOM 0 HG3 ARG A 37 -0.334 -11.953 -8.953 1.00 0.00 H new ATOM 0 HD2 ARG A 37 -2.586 -12.647 -8.100 1.00 0.00 H new ATOM 0 HD3 ARG A 37 -3.277 -12.393 -9.691 1.00 0.00 H new ATOM 0 HE ARG A 37 -0.957 -14.254 -9.732 1.00 0.00 H new ATOM 0 HH11 ARG A 37 -4.395 -13.815 -9.225 1.00 0.00 H new ATOM 0 HH12 ARG A 37 -4.789 -15.491 -9.620 1.00 0.00 H new ATOM 0 HH21 ARG A 37 -1.472 -16.392 -10.239 1.00 0.00 H new ATOM 0 HH22 ARG A 37 -3.152 -16.934 -10.188 1.00 0.00 H new ATOM 623 N ALA A 38 -1.085 -7.166 -10.539 1.00 0.00 N ATOM 624 CA ALA A 38 -1.576 -5.760 -10.581 1.00 0.00 C ATOM 625 C ALA A 38 -3.083 -5.725 -10.319 1.00 0.00 C ATOM 626 O ALA A 38 -3.598 -4.803 -9.720 1.00 0.00 O ATOM 627 CB ALA A 38 -1.280 -5.177 -11.960 1.00 0.00 C ATOM 0 H ALA A 38 -0.764 -7.534 -11.435 1.00 0.00 H new ATOM 0 HA ALA A 38 -1.073 -5.172 -9.813 1.00 0.00 H new ATOM 0 HB1 ALA A 38 -1.635 -4.147 -12.004 1.00 0.00 H new ATOM 0 HB2 ALA A 38 -0.205 -5.198 -12.141 1.00 0.00 H new ATOM 0 HB3 ALA A 38 -1.788 -5.768 -12.722 1.00 0.00 H new ATOM 633 N GLU A 39 -3.796 -6.713 -10.783 1.00 0.00 N ATOM 634 CA GLU A 39 -5.272 -6.733 -10.581 1.00 0.00 C ATOM 635 C GLU A 39 -5.595 -6.668 -9.086 1.00 0.00 C ATOM 636 O GLU A 39 -6.367 -5.844 -8.643 1.00 0.00 O ATOM 637 CB GLU A 39 -5.833 -8.034 -11.160 1.00 0.00 C ATOM 638 CG GLU A 39 -5.673 -8.040 -12.681 1.00 0.00 C ATOM 639 CD GLU A 39 -6.606 -6.997 -13.300 1.00 0.00 C ATOM 640 OE1 GLU A 39 -7.429 -6.462 -12.576 1.00 0.00 O ATOM 641 OE2 GLU A 39 -6.482 -6.752 -14.489 1.00 0.00 O ATOM 0 H GLU A 39 -3.419 -7.510 -11.295 1.00 0.00 H new ATOM 0 HA GLU A 39 -5.719 -5.874 -11.081 1.00 0.00 H new ATOM 0 HB2 GLU A 39 -5.312 -8.889 -10.728 1.00 0.00 H new ATOM 0 HB3 GLU A 39 -6.886 -8.135 -10.896 1.00 0.00 H new ATOM 0 HG2 GLU A 39 -4.639 -7.822 -12.949 1.00 0.00 H new ATOM 0 HG3 GLU A 39 -5.903 -9.029 -13.077 1.00 0.00 H new ATOM 648 N ILE A 40 -5.004 -7.526 -8.305 1.00 0.00 N ATOM 649 CA ILE A 40 -5.271 -7.521 -6.839 1.00 0.00 C ATOM 650 C ILE A 40 -4.808 -6.195 -6.233 1.00 0.00 C ATOM 651 O ILE A 40 -5.471 -5.620 -5.393 1.00 0.00 O ATOM 652 CB ILE A 40 -4.532 -8.691 -6.179 1.00 0.00 C ATOM 653 CG1 ILE A 40 -5.185 -10.010 -6.616 1.00 0.00 C ATOM 654 CG2 ILE A 40 -4.598 -8.552 -4.655 1.00 0.00 C ATOM 655 CD1 ILE A 40 -4.338 -11.194 -6.140 1.00 0.00 C ATOM 0 H ILE A 40 -4.343 -8.236 -8.620 1.00 0.00 H new ATOM 0 HA ILE A 40 -6.341 -7.632 -6.665 1.00 0.00 H new ATOM 0 HB ILE A 40 -3.486 -8.685 -6.487 1.00 0.00 H new ATOM 0 HG12 ILE A 40 -6.191 -10.082 -6.203 1.00 0.00 H new ATOM 0 HG13 ILE A 40 -5.283 -10.035 -7.701 1.00 0.00 H new ATOM 0 HG21 ILE A 40 -4.072 -9.386 -4.190 1.00 0.00 H new ATOM 0 HG22 ILE A 40 -4.130 -7.615 -4.355 1.00 0.00 H new ATOM 0 HG23 ILE A 40 -5.640 -8.557 -4.334 1.00 0.00 H new ATOM 0 HD11 ILE A 40 -4.807 -12.126 -6.454 1.00 0.00 H new ATOM 0 HD12 ILE A 40 -3.341 -11.126 -6.574 1.00 0.00 H new ATOM 0 HD13 ILE A 40 -4.262 -11.174 -5.053 1.00 0.00 H new ATOM 667 N LEU A 41 -3.674 -5.711 -6.642 1.00 0.00 N ATOM 668 CA LEU A 41 -3.164 -4.430 -6.079 1.00 0.00 C ATOM 669 C LEU A 41 -4.209 -3.330 -6.301 1.00 0.00 C ATOM 670 O LEU A 41 -4.310 -2.394 -5.532 1.00 0.00 O ATOM 671 CB LEU A 41 -1.855 -4.061 -6.798 1.00 0.00 C ATOM 672 CG LEU A 41 -0.672 -4.853 -6.197 1.00 0.00 C ATOM 673 CD1 LEU A 41 0.455 -4.972 -7.236 1.00 0.00 C ATOM 674 CD2 LEU A 41 -0.132 -4.123 -4.953 1.00 0.00 C ATOM 0 H LEU A 41 -3.075 -6.146 -7.343 1.00 0.00 H new ATOM 0 HA LEU A 41 -2.977 -4.535 -5.010 1.00 0.00 H new ATOM 0 HB2 LEU A 41 -1.943 -4.278 -7.863 1.00 0.00 H new ATOM 0 HB3 LEU A 41 -1.670 -2.991 -6.705 1.00 0.00 H new ATOM 0 HG LEU A 41 -1.020 -5.847 -5.916 1.00 0.00 H new ATOM 0 HD11 LEU A 41 1.287 -5.531 -6.808 1.00 0.00 H new ATOM 0 HD12 LEU A 41 0.083 -5.493 -8.118 1.00 0.00 H new ATOM 0 HD13 LEU A 41 0.795 -3.976 -7.520 1.00 0.00 H new ATOM 0 HD21 LEU A 41 0.702 -4.686 -4.534 1.00 0.00 H new ATOM 0 HD22 LEU A 41 0.208 -3.127 -5.235 1.00 0.00 H new ATOM 0 HD23 LEU A 41 -0.924 -4.039 -4.208 1.00 0.00 H new ATOM 686 N ASP A 42 -4.984 -3.430 -7.343 1.00 0.00 N ATOM 687 CA ASP A 42 -6.020 -2.390 -7.603 1.00 0.00 C ATOM 688 C ASP A 42 -7.254 -2.669 -6.738 1.00 0.00 C ATOM 689 O ASP A 42 -8.002 -1.773 -6.404 1.00 0.00 O ATOM 690 CB ASP A 42 -6.408 -2.427 -9.079 1.00 0.00 C ATOM 691 CG ASP A 42 -5.251 -1.897 -9.929 1.00 0.00 C ATOM 692 OD1 ASP A 42 -4.354 -1.292 -9.365 1.00 0.00 O ATOM 693 OD2 ASP A 42 -5.283 -2.106 -11.131 1.00 0.00 O ATOM 0 H ASP A 42 -4.946 -4.186 -8.027 1.00 0.00 H new ATOM 0 HA ASP A 42 -5.623 -1.406 -7.355 1.00 0.00 H new ATOM 0 HB2 ASP A 42 -6.652 -3.447 -9.375 1.00 0.00 H new ATOM 0 HB3 ASP A 42 -7.301 -1.824 -9.246 1.00 0.00 H new ATOM 698 N GLN A 43 -7.473 -3.904 -6.374 1.00 0.00 N ATOM 699 CA GLN A 43 -8.660 -4.231 -5.532 1.00 0.00 C ATOM 700 C GLN A 43 -8.509 -3.555 -4.171 1.00 0.00 C ATOM 701 O GLN A 43 -9.452 -3.015 -3.626 1.00 0.00 O ATOM 702 CB GLN A 43 -8.740 -5.746 -5.329 1.00 0.00 C ATOM 703 CG GLN A 43 -9.024 -6.436 -6.664 1.00 0.00 C ATOM 704 CD GLN A 43 -10.418 -6.053 -7.156 1.00 0.00 C ATOM 705 OE1 GLN A 43 -11.372 -6.097 -6.409 1.00 0.00 O ATOM 706 NE2 GLN A 43 -10.576 -5.685 -8.398 1.00 0.00 N ATOM 0 H GLN A 43 -6.883 -4.698 -6.622 1.00 0.00 H new ATOM 0 HA GLN A 43 -9.566 -3.879 -6.026 1.00 0.00 H new ATOM 0 HB2 GLN A 43 -7.804 -6.116 -4.911 1.00 0.00 H new ATOM 0 HB3 GLN A 43 -9.526 -5.985 -4.612 1.00 0.00 H new ATOM 0 HG2 GLN A 43 -8.275 -6.145 -7.401 1.00 0.00 H new ATOM 0 HG3 GLN A 43 -8.954 -7.517 -6.547 1.00 0.00 H new ATOM 0 HE21 GLN A 43 -9.772 -5.648 -9.025 1.00 0.00 H new ATOM 0 HE22 GLN A 43 -11.503 -5.434 -8.742 1.00 0.00 H new ATOM 715 N TRP A 44 -7.324 -3.580 -3.619 1.00 0.00 N ATOM 716 CA TRP A 44 -7.087 -2.947 -2.287 1.00 0.00 C ATOM 717 C TRP A 44 -5.764 -2.177 -2.322 1.00 0.00 C ATOM 718 O TRP A 44 -4.950 -2.366 -3.202 1.00 0.00 O ATOM 719 CB TRP A 44 -7.038 -4.037 -1.205 1.00 0.00 C ATOM 720 CG TRP A 44 -5.788 -4.849 -1.346 1.00 0.00 C ATOM 721 CD1 TRP A 44 -5.549 -5.735 -2.339 1.00 0.00 C ATOM 722 CD2 TRP A 44 -4.612 -4.876 -0.482 1.00 0.00 C ATOM 723 NE1 TRP A 44 -4.301 -6.298 -2.146 1.00 0.00 N ATOM 724 CE2 TRP A 44 -3.684 -5.802 -1.014 1.00 0.00 C ATOM 725 CE3 TRP A 44 -4.261 -4.191 0.697 1.00 0.00 C ATOM 726 CZ2 TRP A 44 -2.455 -6.043 -0.400 1.00 0.00 C ATOM 727 CZ3 TRP A 44 -3.024 -4.432 1.318 1.00 0.00 C ATOM 728 CH2 TRP A 44 -2.123 -5.355 0.770 1.00 0.00 C ATOM 0 H TRP A 44 -6.503 -4.016 -4.038 1.00 0.00 H new ATOM 0 HA TRP A 44 -7.897 -2.255 -2.056 1.00 0.00 H new ATOM 0 HB2 TRP A 44 -7.074 -3.580 -0.216 1.00 0.00 H new ATOM 0 HB3 TRP A 44 -7.912 -4.683 -1.289 1.00 0.00 H new ATOM 0 HD1 TRP A 44 -6.223 -5.965 -3.151 1.00 0.00 H new ATOM 0 HE1 TRP A 44 -3.886 -6.995 -2.764 1.00 0.00 H new ATOM 0 HE3 TRP A 44 -4.947 -3.476 1.127 1.00 0.00 H new ATOM 0 HZ2 TRP A 44 -1.765 -6.756 -0.826 1.00 0.00 H new ATOM 0 HZ3 TRP A 44 -2.766 -3.903 2.223 1.00 0.00 H new ATOM 0 HH2 TRP A 44 -1.173 -5.534 1.251 1.00 0.00 H new ATOM 739 N TRP A 45 -5.560 -1.306 -1.371 1.00 0.00 N ATOM 740 CA TRP A 45 -4.303 -0.499 -1.319 1.00 0.00 C ATOM 741 C TRP A 45 -4.156 0.338 -2.591 1.00 0.00 C ATOM 742 O TRP A 45 -3.716 -0.139 -3.618 1.00 0.00 O ATOM 743 CB TRP A 45 -3.089 -1.419 -1.155 1.00 0.00 C ATOM 744 CG TRP A 45 -1.859 -0.583 -1.017 1.00 0.00 C ATOM 745 CD1 TRP A 45 -1.466 0.033 0.119 1.00 0.00 C ATOM 746 CD2 TRP A 45 -0.860 -0.264 -2.026 1.00 0.00 C ATOM 747 NE1 TRP A 45 -0.286 0.714 -0.127 1.00 0.00 N ATOM 748 CE2 TRP A 45 0.128 0.559 -1.437 1.00 0.00 C ATOM 749 CE3 TRP A 45 -0.716 -0.607 -3.381 1.00 0.00 C ATOM 750 CZ2 TRP A 45 1.221 1.028 -2.166 1.00 0.00 C ATOM 751 CZ3 TRP A 45 0.383 -0.138 -4.120 1.00 0.00 C ATOM 752 CH2 TRP A 45 1.349 0.677 -3.513 1.00 0.00 C ATOM 0 H TRP A 45 -6.219 -1.116 -0.617 1.00 0.00 H new ATOM 0 HA TRP A 45 -4.357 0.171 -0.461 1.00 0.00 H new ATOM 0 HB2 TRP A 45 -3.213 -2.053 -0.277 1.00 0.00 H new ATOM 0 HB3 TRP A 45 -2.999 -2.081 -2.016 1.00 0.00 H new ATOM 0 HD1 TRP A 45 -1.987 -0.000 1.064 1.00 0.00 H new ATOM 0 HE1 TRP A 45 0.216 1.262 0.572 1.00 0.00 H new ATOM 0 HE3 TRP A 45 -1.455 -1.235 -3.857 1.00 0.00 H new ATOM 0 HZ2 TRP A 45 1.962 1.657 -1.694 1.00 0.00 H new ATOM 0 HZ3 TRP A 45 0.484 -0.407 -5.161 1.00 0.00 H new ATOM 0 HH2 TRP A 45 2.192 1.034 -4.086 1.00 0.00 H new ATOM 763 N ALA A 46 -4.523 1.589 -2.517 1.00 0.00 N ATOM 764 CA ALA A 46 -4.415 2.489 -3.700 1.00 0.00 C ATOM 765 C ALA A 46 -5.452 2.089 -4.764 1.00 0.00 C ATOM 766 O ALA A 46 -5.154 2.057 -5.942 1.00 0.00 O ATOM 767 CB ALA A 46 -2.996 2.405 -4.283 1.00 0.00 C ATOM 0 H ALA A 46 -4.897 2.030 -1.677 1.00 0.00 H new ATOM 0 HA ALA A 46 -4.613 3.515 -3.390 1.00 0.00 H new ATOM 0 HB1 ALA A 46 -2.918 3.064 -5.148 1.00 0.00 H new ATOM 0 HB2 ALA A 46 -2.273 2.712 -3.527 1.00 0.00 H new ATOM 0 HB3 ALA A 46 -2.788 1.379 -4.588 1.00 0.00 H new ATOM 773 N PRO A 47 -6.662 1.790 -4.357 1.00 0.00 N ATOM 774 CA PRO A 47 -7.756 1.391 -5.298 1.00 0.00 C ATOM 775 C PRO A 47 -8.191 2.539 -6.222 1.00 0.00 C ATOM 776 O PRO A 47 -8.009 3.702 -5.922 1.00 0.00 O ATOM 777 CB PRO A 47 -8.908 0.973 -4.364 1.00 0.00 C ATOM 778 CG PRO A 47 -8.650 1.705 -3.087 1.00 0.00 C ATOM 779 CD PRO A 47 -7.131 1.798 -2.960 1.00 0.00 C ATOM 0 HA PRO A 47 -7.436 0.598 -5.974 1.00 0.00 H new ATOM 0 HB2 PRO A 47 -9.876 1.242 -4.786 1.00 0.00 H new ATOM 0 HB3 PRO A 47 -8.918 -0.106 -4.207 1.00 0.00 H new ATOM 0 HG2 PRO A 47 -9.102 2.697 -3.107 1.00 0.00 H new ATOM 0 HG3 PRO A 47 -9.082 1.175 -2.238 1.00 0.00 H new ATOM 0 HD2 PRO A 47 -6.828 2.707 -2.441 1.00 0.00 H new ATOM 0 HD3 PRO A 47 -6.724 0.958 -2.396 1.00 0.00 H new ATOM 787 N LYS A 48 -8.774 2.205 -7.341 1.00 0.00 N ATOM 788 CA LYS A 48 -9.235 3.255 -8.290 1.00 0.00 C ATOM 789 C LYS A 48 -10.302 2.665 -9.216 1.00 0.00 C ATOM 790 O LYS A 48 -10.080 2.495 -10.398 1.00 0.00 O ATOM 791 CB LYS A 48 -8.050 3.758 -9.125 1.00 0.00 C ATOM 792 CG LYS A 48 -7.208 2.575 -9.609 1.00 0.00 C ATOM 793 CD LYS A 48 -5.990 3.097 -10.377 1.00 0.00 C ATOM 794 CE LYS A 48 -5.040 1.936 -10.680 1.00 0.00 C ATOM 795 NZ LYS A 48 -4.000 2.386 -11.648 1.00 0.00 N ATOM 0 H LYS A 48 -8.951 1.246 -7.639 1.00 0.00 H new ATOM 0 HA LYS A 48 -9.656 4.090 -7.730 1.00 0.00 H new ATOM 0 HB2 LYS A 48 -8.413 4.329 -9.979 1.00 0.00 H new ATOM 0 HB3 LYS A 48 -7.435 4.432 -8.529 1.00 0.00 H new ATOM 0 HG2 LYS A 48 -6.885 1.973 -8.760 1.00 0.00 H new ATOM 0 HG3 LYS A 48 -7.806 1.927 -10.250 1.00 0.00 H new ATOM 0 HD2 LYS A 48 -6.308 3.572 -11.305 1.00 0.00 H new ATOM 0 HD3 LYS A 48 -5.476 3.858 -9.790 1.00 0.00 H new ATOM 0 HE2 LYS A 48 -4.570 1.587 -9.761 1.00 0.00 H new ATOM 0 HE3 LYS A 48 -5.597 1.095 -11.093 1.00 0.00 H new ATOM 0 HZ1 LYS A 48 -3.793 1.617 -12.317 1.00 0.00 H new ATOM 0 HZ2 LYS A 48 -4.347 3.216 -12.170 1.00 0.00 H new ATOM 0 HZ3 LYS A 48 -3.133 2.639 -11.133 1.00 0.00 H new ATOM 809 N PRO A 49 -11.459 2.359 -8.683 1.00 0.00 N ATOM 810 CA PRO A 49 -12.584 1.783 -9.478 1.00 0.00 C ATOM 811 C PRO A 49 -12.931 2.673 -10.675 1.00 0.00 C ATOM 812 O PRO A 49 -13.301 2.199 -11.729 1.00 0.00 O ATOM 813 CB PRO A 49 -13.756 1.732 -8.481 1.00 0.00 C ATOM 814 CG PRO A 49 -13.118 1.723 -7.129 1.00 0.00 C ATOM 815 CD PRO A 49 -11.823 2.527 -7.265 1.00 0.00 C ATOM 0 HA PRO A 49 -12.339 0.806 -9.895 1.00 0.00 H new ATOM 0 HB2 PRO A 49 -14.413 2.593 -8.601 1.00 0.00 H new ATOM 0 HB3 PRO A 49 -14.366 0.842 -8.635 1.00 0.00 H new ATOM 0 HG2 PRO A 49 -13.777 2.169 -6.384 1.00 0.00 H new ATOM 0 HG3 PRO A 49 -12.911 0.704 -6.802 1.00 0.00 H new ATOM 0 HD2 PRO A 49 -11.974 3.576 -7.011 1.00 0.00 H new ATOM 0 HD3 PRO A 49 -11.044 2.148 -6.603 1.00 0.00 H new ATOM 823 N TRP A 50 -12.813 3.964 -10.503 1.00 0.00 N ATOM 824 CA TRP A 50 -13.132 4.916 -11.607 1.00 0.00 C ATOM 825 C TRP A 50 -12.562 4.396 -12.927 1.00 0.00 C ATOM 826 O TRP A 50 -13.176 3.603 -13.613 1.00 0.00 O ATOM 827 CB TRP A 50 -12.491 6.267 -11.300 1.00 0.00 C ATOM 828 CG TRP A 50 -13.141 6.880 -10.102 1.00 0.00 C ATOM 829 CD1 TRP A 50 -12.593 6.939 -8.864 1.00 0.00 C ATOM 830 CD2 TRP A 50 -14.440 7.527 -10.004 1.00 0.00 C ATOM 831 NE1 TRP A 50 -13.477 7.579 -8.015 1.00 0.00 N ATOM 832 CE2 TRP A 50 -14.632 7.958 -8.670 1.00 0.00 C ATOM 833 CE3 TRP A 50 -15.466 7.774 -10.935 1.00 0.00 C ATOM 834 CZ2 TRP A 50 -15.796 8.616 -8.275 1.00 0.00 C ATOM 835 CZ3 TRP A 50 -16.639 8.437 -10.541 1.00 0.00 C ATOM 836 CH2 TRP A 50 -16.805 8.855 -9.213 1.00 0.00 C ATOM 0 H TRP A 50 -12.506 4.403 -9.635 1.00 0.00 H new ATOM 0 HA TRP A 50 -14.214 5.016 -11.690 1.00 0.00 H new ATOM 0 HB2 TRP A 50 -11.424 6.140 -11.120 1.00 0.00 H new ATOM 0 HB3 TRP A 50 -12.593 6.931 -12.159 1.00 0.00 H new ATOM 0 HD1 TRP A 50 -11.625 6.550 -8.586 1.00 0.00 H new ATOM 0 HE1 TRP A 50 -13.298 7.750 -7.026 1.00 0.00 H new ATOM 0 HE3 TRP A 50 -15.350 7.451 -11.959 1.00 0.00 H new ATOM 0 HZ2 TRP A 50 -15.917 8.939 -7.252 1.00 0.00 H new ATOM 0 HZ3 TRP A 50 -17.418 8.626 -11.265 1.00 0.00 H new ATOM 0 HH2 TRP A 50 -17.711 9.361 -8.915 1.00 0.00 H new ATOM 847 N LYS A 51 -11.385 4.832 -13.288 1.00 0.00 N ATOM 848 CA LYS A 51 -10.771 4.354 -14.558 1.00 0.00 C ATOM 849 C LYS A 51 -9.256 4.313 -14.388 1.00 0.00 C ATOM 850 O LYS A 51 -8.645 5.276 -13.967 1.00 0.00 O ATOM 851 CB LYS A 51 -11.142 5.303 -15.699 1.00 0.00 C ATOM 852 CG LYS A 51 -10.659 4.711 -17.025 1.00 0.00 C ATOM 853 CD LYS A 51 -11.160 5.574 -18.184 1.00 0.00 C ATOM 854 CE LYS A 51 -10.706 4.962 -19.511 1.00 0.00 C ATOM 855 NZ LYS A 51 -9.224 5.038 -19.615 1.00 0.00 N ATOM 0 H LYS A 51 -10.823 5.498 -12.758 1.00 0.00 H new ATOM 0 HA LYS A 51 -11.140 3.357 -14.796 1.00 0.00 H new ATOM 0 HB2 LYS A 51 -12.221 5.453 -15.726 1.00 0.00 H new ATOM 0 HB3 LYS A 51 -10.688 6.281 -15.537 1.00 0.00 H new ATOM 0 HG2 LYS A 51 -9.570 4.663 -17.038 1.00 0.00 H new ATOM 0 HG3 LYS A 51 -11.025 3.690 -17.134 1.00 0.00 H new ATOM 0 HD2 LYS A 51 -12.247 5.643 -18.156 1.00 0.00 H new ATOM 0 HD3 LYS A 51 -10.774 6.589 -18.089 1.00 0.00 H new ATOM 0 HE2 LYS A 51 -11.032 3.924 -19.575 1.00 0.00 H new ATOM 0 HE3 LYS A 51 -11.167 5.493 -20.344 1.00 0.00 H new ATOM 0 HZ1 LYS A 51 -8.943 4.982 -20.615 1.00 0.00 H new ATOM 0 HZ2 LYS A 51 -8.893 5.938 -19.212 1.00 0.00 H new ATOM 0 HZ3 LYS A 51 -8.798 4.247 -19.091 1.00 0.00 H new ATOM 869 N ALA A 52 -8.646 3.200 -14.709 1.00 0.00 N ATOM 870 CA ALA A 52 -7.163 3.069 -14.572 1.00 0.00 C ATOM 871 C ALA A 52 -6.571 2.686 -15.925 1.00 0.00 C ATOM 872 O ALA A 52 -7.122 1.870 -16.639 1.00 0.00 O ATOM 873 CB ALA A 52 -6.850 1.977 -13.547 1.00 0.00 C ATOM 0 H ALA A 52 -9.117 2.368 -15.064 1.00 0.00 H new ATOM 0 HA ALA A 52 -6.733 4.014 -14.240 1.00 0.00 H new ATOM 0 HB1 ALA A 52 -5.770 1.876 -13.442 1.00 0.00 H new ATOM 0 HB2 ALA A 52 -7.285 2.246 -12.584 1.00 0.00 H new ATOM 0 HB3 ALA A 52 -7.272 1.030 -13.884 1.00 0.00 H new ATOM 879 N LYS A 53 -5.456 3.272 -16.289 1.00 0.00 N ATOM 880 CA LYS A 53 -4.819 2.952 -17.605 1.00 0.00 C ATOM 881 C LYS A 53 -3.414 2.394 -17.380 1.00 0.00 C ATOM 882 O LYS A 53 -2.498 3.109 -17.021 1.00 0.00 O ATOM 883 CB LYS A 53 -4.743 4.227 -18.440 1.00 0.00 C ATOM 884 CG LYS A 53 -6.159 4.642 -18.841 1.00 0.00 C ATOM 885 CD LYS A 53 -6.104 5.838 -19.799 1.00 0.00 C ATOM 886 CE LYS A 53 -5.651 7.098 -19.055 1.00 0.00 C ATOM 887 NZ LYS A 53 -5.975 8.296 -19.879 1.00 0.00 N ATOM 0 H LYS A 53 -4.957 3.962 -15.728 1.00 0.00 H new ATOM 0 HA LYS A 53 -5.413 2.204 -18.129 1.00 0.00 H new ATOM 0 HB2 LYS A 53 -4.264 5.023 -17.870 1.00 0.00 H new ATOM 0 HB3 LYS A 53 -4.133 4.060 -19.328 1.00 0.00 H new ATOM 0 HG2 LYS A 53 -6.670 3.806 -19.319 1.00 0.00 H new ATOM 0 HG3 LYS A 53 -6.735 4.903 -17.953 1.00 0.00 H new ATOM 0 HD2 LYS A 53 -5.417 5.625 -20.618 1.00 0.00 H new ATOM 0 HD3 LYS A 53 -7.086 6.003 -20.242 1.00 0.00 H new ATOM 0 HE2 LYS A 53 -6.148 7.162 -18.087 1.00 0.00 H new ATOM 0 HE3 LYS A 53 -4.579 7.055 -18.860 1.00 0.00 H new ATOM 0 HZ1 LYS A 53 -5.669 9.155 -19.378 1.00 0.00 H new ATOM 0 HZ2 LYS A 53 -5.481 8.233 -20.792 1.00 0.00 H new ATOM 0 HZ3 LYS A 53 -7.001 8.337 -20.043 1.00 0.00 H new ATOM 901 N THR A 54 -3.244 1.117 -17.593 1.00 0.00 N ATOM 902 CA THR A 54 -1.909 0.486 -17.406 1.00 0.00 C ATOM 903 C THR A 54 -1.021 0.794 -18.613 1.00 0.00 C ATOM 904 O THR A 54 -1.422 0.622 -19.746 1.00 0.00 O ATOM 905 CB THR A 54 -2.079 -1.027 -17.279 1.00 0.00 C ATOM 906 OG1 THR A 54 -2.980 -1.313 -16.218 1.00 0.00 O ATOM 907 CG2 THR A 54 -0.724 -1.675 -16.991 1.00 0.00 C ATOM 0 H THR A 54 -3.982 0.479 -17.892 1.00 0.00 H new ATOM 0 HA THR A 54 -1.445 0.882 -16.503 1.00 0.00 H new ATOM 0 HB THR A 54 -2.477 -1.427 -18.212 1.00 0.00 H new ATOM 0 HG1 THR A 54 -3.092 -2.283 -16.136 1.00 0.00 H new ATOM 0 HG21 THR A 54 -0.849 -2.754 -16.901 1.00 0.00 H new ATOM 0 HG22 THR A 54 -0.035 -1.456 -17.807 1.00 0.00 H new ATOM 0 HG23 THR A 54 -0.321 -1.277 -16.060 1.00 0.00 H new ATOM 915 N LYS A 55 0.182 1.250 -18.374 1.00 0.00 N ATOM 916 CA LYS A 55 1.112 1.578 -19.497 1.00 0.00 C ATOM 917 C LYS A 55 2.211 0.517 -19.555 1.00 0.00 C ATOM 918 O LYS A 55 2.623 0.092 -20.616 1.00 0.00 O ATOM 919 CB LYS A 55 1.743 2.949 -19.237 1.00 0.00 C ATOM 920 CG LYS A 55 0.666 3.964 -18.823 1.00 0.00 C ATOM 921 CD LYS A 55 -0.358 4.149 -19.947 1.00 0.00 C ATOM 922 CE LYS A 55 -1.336 5.257 -19.564 1.00 0.00 C ATOM 923 NZ LYS A 55 -2.293 5.470 -20.686 1.00 0.00 N ATOM 0 H LYS A 55 0.563 1.410 -17.441 1.00 0.00 H new ATOM 0 HA LYS A 55 0.568 1.598 -20.441 1.00 0.00 H new ATOM 0 HB2 LYS A 55 2.496 2.867 -18.453 1.00 0.00 H new ATOM 0 HB3 LYS A 55 2.254 3.297 -20.134 1.00 0.00 H new ATOM 0 HG2 LYS A 55 0.164 3.621 -17.918 1.00 0.00 H new ATOM 0 HG3 LYS A 55 1.132 4.921 -18.586 1.00 0.00 H new ATOM 0 HD2 LYS A 55 0.149 4.402 -20.878 1.00 0.00 H new ATOM 0 HD3 LYS A 55 -0.896 3.217 -20.120 1.00 0.00 H new ATOM 0 HE2 LYS A 55 -1.875 4.986 -18.656 1.00 0.00 H new ATOM 0 HE3 LYS A 55 -0.795 6.179 -19.350 1.00 0.00 H new ATOM 0 HZ1 LYS A 55 -3.014 6.163 -20.401 1.00 0.00 H new ATOM 0 HZ2 LYS A 55 -1.780 5.827 -21.517 1.00 0.00 H new ATOM 0 HZ3 LYS A 55 -2.754 4.569 -20.925 1.00 0.00 H new ATOM 937 N SER A 56 2.688 0.075 -18.425 1.00 0.00 N ATOM 938 CA SER A 56 3.755 -0.962 -18.432 1.00 0.00 C ATOM 939 C SER A 56 3.917 -1.560 -17.038 1.00 0.00 C ATOM 940 O SER A 56 3.765 -0.887 -16.039 1.00 0.00 O ATOM 941 CB SER A 56 5.080 -0.331 -18.863 1.00 0.00 C ATOM 942 OG SER A 56 6.100 -1.322 -18.830 1.00 0.00 O ATOM 0 H SER A 56 2.386 0.386 -17.501 1.00 0.00 H new ATOM 0 HA SER A 56 3.475 -1.750 -19.131 1.00 0.00 H new ATOM 0 HB2 SER A 56 4.990 0.083 -19.867 1.00 0.00 H new ATOM 0 HB3 SER A 56 5.337 0.495 -18.200 1.00 0.00 H new ATOM 0 HG SER A 56 6.952 -0.924 -19.107 1.00 0.00 H new ATOM 948 N MET A 57 4.248 -2.820 -16.964 1.00 0.00 N ATOM 949 CA MET A 57 4.443 -3.466 -15.634 1.00 0.00 C ATOM 950 C MET A 57 5.388 -4.660 -15.797 1.00 0.00 C ATOM 951 O MET A 57 5.111 -5.580 -16.539 1.00 0.00 O ATOM 952 CB MET A 57 3.088 -3.939 -15.083 1.00 0.00 C ATOM 953 CG MET A 57 3.160 -4.069 -13.558 1.00 0.00 C ATOM 954 SD MET A 57 4.355 -5.360 -13.120 1.00 0.00 S ATOM 955 CE MET A 57 3.442 -6.068 -11.729 1.00 0.00 C ATOM 0 H MET A 57 4.392 -3.431 -17.768 1.00 0.00 H new ATOM 0 HA MET A 57 4.875 -2.751 -14.934 1.00 0.00 H new ATOM 0 HB2 MET A 57 2.306 -3.231 -15.360 1.00 0.00 H new ATOM 0 HB3 MET A 57 2.821 -4.898 -15.526 1.00 0.00 H new ATOM 0 HG2 MET A 57 3.456 -3.118 -13.114 1.00 0.00 H new ATOM 0 HG3 MET A 57 2.177 -4.316 -13.156 1.00 0.00 H new ATOM 0 HE1 MET A 57 4.011 -6.895 -11.304 1.00 0.00 H new ATOM 0 HE2 MET A 57 3.289 -5.303 -10.967 1.00 0.00 H new ATOM 0 HE3 MET A 57 2.475 -6.433 -12.076 1.00 0.00 H new ATOM 965 N ASP A 58 6.501 -4.650 -15.109 1.00 0.00 N ATOM 966 CA ASP A 58 7.471 -5.783 -15.221 1.00 0.00 C ATOM 967 C ASP A 58 8.037 -6.108 -13.839 1.00 0.00 C ATOM 968 O ASP A 58 8.712 -5.307 -13.225 1.00 0.00 O ATOM 969 CB ASP A 58 8.607 -5.387 -16.167 1.00 0.00 C ATOM 970 CG ASP A 58 8.098 -5.409 -17.613 1.00 0.00 C ATOM 971 OD1 ASP A 58 7.047 -5.983 -17.843 1.00 0.00 O ATOM 972 OD2 ASP A 58 8.770 -4.850 -18.464 1.00 0.00 O ATOM 0 H ASP A 58 6.781 -3.904 -14.472 1.00 0.00 H new ATOM 0 HA ASP A 58 6.963 -6.663 -15.616 1.00 0.00 H new ATOM 0 HB2 ASP A 58 8.975 -4.392 -15.915 1.00 0.00 H new ATOM 0 HB3 ASP A 58 9.445 -6.075 -16.054 1.00 0.00 H new ATOM 977 N PHE A 59 7.761 -7.285 -13.348 1.00 0.00 N ATOM 978 CA PHE A 59 8.274 -7.676 -12.009 1.00 0.00 C ATOM 979 C PHE A 59 9.744 -8.078 -12.128 1.00 0.00 C ATOM 980 O PHE A 59 10.076 -9.243 -12.231 1.00 0.00 O ATOM 981 CB PHE A 59 7.448 -8.855 -11.485 1.00 0.00 C ATOM 982 CG PHE A 59 8.058 -9.387 -10.208 1.00 0.00 C ATOM 983 CD1 PHE A 59 7.951 -8.653 -9.022 1.00 0.00 C ATOM 984 CD2 PHE A 59 8.727 -10.618 -10.212 1.00 0.00 C ATOM 985 CE1 PHE A 59 8.515 -9.149 -7.839 1.00 0.00 C ATOM 986 CE2 PHE A 59 9.288 -11.114 -9.030 1.00 0.00 C ATOM 987 CZ PHE A 59 9.183 -10.378 -7.843 1.00 0.00 C ATOM 0 H PHE A 59 7.200 -7.994 -13.820 1.00 0.00 H new ATOM 0 HA PHE A 59 8.190 -6.839 -11.316 1.00 0.00 H new ATOM 0 HB2 PHE A 59 6.421 -8.538 -11.303 1.00 0.00 H new ATOM 0 HB3 PHE A 59 7.409 -9.644 -12.236 1.00 0.00 H new ATOM 0 HD1 PHE A 59 7.434 -7.705 -9.018 1.00 0.00 H new ATOM 0 HD2 PHE A 59 8.810 -11.184 -11.128 1.00 0.00 H new ATOM 0 HE1 PHE A 59 8.434 -8.582 -6.923 1.00 0.00 H new ATOM 0 HE2 PHE A 59 9.802 -12.064 -9.033 1.00 0.00 H new ATOM 0 HZ PHE A 59 9.618 -10.759 -6.931 1.00 0.00 H new ATOM 997 N LYS A 60 10.630 -7.118 -12.109 1.00 0.00 N ATOM 998 CA LYS A 60 12.086 -7.428 -12.213 1.00 0.00 C ATOM 999 C LYS A 60 12.887 -6.372 -11.448 1.00 0.00 C ATOM 1000 O LYS A 60 12.401 -5.294 -11.168 1.00 0.00 O ATOM 1001 CB LYS A 60 12.521 -7.451 -13.685 1.00 0.00 C ATOM 1002 CG LYS A 60 12.247 -6.096 -14.345 1.00 0.00 C ATOM 1003 CD LYS A 60 12.691 -6.155 -15.809 1.00 0.00 C ATOM 1004 CE LYS A 60 12.412 -4.813 -16.490 1.00 0.00 C ATOM 1005 NZ LYS A 60 12.848 -4.881 -17.915 1.00 0.00 N ATOM 0 H LYS A 60 10.406 -6.126 -12.025 1.00 0.00 H new ATOM 0 HA LYS A 60 12.274 -8.410 -11.780 1.00 0.00 H new ATOM 0 HB2 LYS A 60 13.583 -7.688 -13.753 1.00 0.00 H new ATOM 0 HB3 LYS A 60 11.985 -8.237 -14.217 1.00 0.00 H new ATOM 0 HG2 LYS A 60 11.186 -5.855 -14.283 1.00 0.00 H new ATOM 0 HG3 LYS A 60 12.785 -5.306 -13.820 1.00 0.00 H new ATOM 0 HD2 LYS A 60 13.754 -6.389 -15.867 1.00 0.00 H new ATOM 0 HD3 LYS A 60 12.160 -6.954 -16.328 1.00 0.00 H new ATOM 0 HE2 LYS A 60 11.349 -4.578 -16.434 1.00 0.00 H new ATOM 0 HE3 LYS A 60 12.943 -4.013 -15.973 1.00 0.00 H new ATOM 0 HZ1 LYS A 60 12.659 -3.970 -18.380 1.00 0.00 H new ATOM 0 HZ2 LYS A 60 13.867 -5.087 -17.957 1.00 0.00 H new ATOM 0 HZ3 LYS A 60 12.322 -5.634 -18.403 1.00 0.00 H new ATOM 1019 N GLU A 61 14.106 -6.684 -11.096 1.00 0.00 N ATOM 1020 CA GLU A 61 14.959 -5.720 -10.336 1.00 0.00 C ATOM 1021 C GLU A 61 14.788 -4.302 -10.894 1.00 0.00 C ATOM 1022 O GLU A 61 14.286 -3.418 -10.228 1.00 0.00 O ATOM 1023 CB GLU A 61 16.423 -6.139 -10.483 1.00 0.00 C ATOM 1024 CG GLU A 61 16.654 -7.470 -9.762 1.00 0.00 C ATOM 1025 CD GLU A 61 18.098 -7.926 -9.980 1.00 0.00 C ATOM 1026 OE1 GLU A 61 18.837 -7.204 -10.630 1.00 0.00 O ATOM 1027 OE2 GLU A 61 18.441 -8.992 -9.494 1.00 0.00 O ATOM 0 H GLU A 61 14.554 -7.576 -11.305 1.00 0.00 H new ATOM 0 HA GLU A 61 14.661 -5.726 -9.287 1.00 0.00 H new ATOM 0 HB2 GLU A 61 16.679 -6.237 -11.538 1.00 0.00 H new ATOM 0 HB3 GLU A 61 17.075 -5.371 -10.067 1.00 0.00 H new ATOM 0 HG2 GLU A 61 16.454 -7.358 -8.696 1.00 0.00 H new ATOM 0 HG3 GLU A 61 15.963 -8.224 -10.138 1.00 0.00 H new ATOM 1034 N GLY A 62 15.201 -4.078 -12.112 1.00 0.00 N ATOM 1035 CA GLY A 62 15.061 -2.720 -12.715 1.00 0.00 C ATOM 1036 C GLY A 62 13.666 -2.589 -13.329 1.00 0.00 C ATOM 1037 O GLY A 62 13.482 -1.959 -14.349 1.00 0.00 O ATOM 0 H GLY A 62 15.630 -4.778 -12.717 1.00 0.00 H new ATOM 0 HA2 GLY A 62 15.211 -1.953 -11.955 1.00 0.00 H new ATOM 0 HA3 GLY A 62 15.824 -2.566 -13.478 1.00 0.00 H new ATOM 1041 N GLY A 63 12.682 -3.203 -12.723 1.00 0.00 N ATOM 1042 CA GLY A 63 11.298 -3.138 -13.278 1.00 0.00 C ATOM 1043 C GLY A 63 10.574 -1.903 -12.743 1.00 0.00 C ATOM 1044 O GLY A 63 10.855 -1.426 -11.662 1.00 0.00 O ATOM 0 H GLY A 63 12.778 -3.748 -11.866 1.00 0.00 H new ATOM 0 HA2 GLY A 63 11.336 -3.103 -14.367 1.00 0.00 H new ATOM 0 HA3 GLY A 63 10.747 -4.038 -13.007 1.00 0.00 H new ATOM 1048 N THR A 64 9.630 -1.388 -13.494 1.00 0.00 N ATOM 1049 CA THR A 64 8.862 -0.188 -13.039 1.00 0.00 C ATOM 1050 C THR A 64 7.378 -0.398 -13.317 1.00 0.00 C ATOM 1051 O THR A 64 7.001 -1.186 -14.160 1.00 0.00 O ATOM 1052 CB THR A 64 9.349 1.044 -13.801 1.00 0.00 C ATOM 1053 OG1 THR A 64 8.771 1.054 -15.098 1.00 0.00 O ATOM 1054 CG2 THR A 64 10.872 1.002 -13.915 1.00 0.00 C ATOM 0 H THR A 64 9.358 -1.750 -14.408 1.00 0.00 H new ATOM 0 HA THR A 64 9.015 -0.043 -11.970 1.00 0.00 H new ATOM 0 HB THR A 64 9.053 1.947 -13.267 1.00 0.00 H new ATOM 0 HG1 THR A 64 9.081 1.844 -15.588 1.00 0.00 H new ATOM 0 HG21 THR A 64 11.221 1.880 -14.458 1.00 0.00 H new ATOM 0 HG22 THR A 64 11.311 0.994 -12.918 1.00 0.00 H new ATOM 0 HG23 THR A 64 11.172 0.101 -14.451 1.00 0.00 H new ATOM 1062 N TRP A 65 6.535 0.312 -12.613 1.00 0.00 N ATOM 1063 CA TRP A 65 5.059 0.182 -12.818 1.00 0.00 C ATOM 1064 C TRP A 65 4.486 1.568 -13.106 1.00 0.00 C ATOM 1065 O TRP A 65 4.363 2.389 -12.220 1.00 0.00 O ATOM 1066 CB TRP A 65 4.425 -0.391 -11.548 1.00 0.00 C ATOM 1067 CG TRP A 65 2.931 -0.323 -11.645 1.00 0.00 C ATOM 1068 CD1 TRP A 65 2.203 -0.665 -12.733 1.00 0.00 C ATOM 1069 CD2 TRP A 65 1.976 0.107 -10.632 1.00 0.00 C ATOM 1070 NE1 TRP A 65 0.864 -0.471 -12.454 1.00 0.00 N ATOM 1071 CE2 TRP A 65 0.672 0.002 -11.172 1.00 0.00 C ATOM 1072 CE3 TRP A 65 2.111 0.571 -9.310 1.00 0.00 C ATOM 1073 CZ2 TRP A 65 -0.457 0.345 -10.429 1.00 0.00 C ATOM 1074 CZ3 TRP A 65 0.975 0.918 -8.560 1.00 0.00 C ATOM 1075 CH2 TRP A 65 -0.306 0.805 -9.119 1.00 0.00 C ATOM 0 H TRP A 65 6.808 0.984 -11.896 1.00 0.00 H new ATOM 0 HA TRP A 65 4.847 -0.484 -13.654 1.00 0.00 H new ATOM 0 HB2 TRP A 65 4.742 -1.424 -11.408 1.00 0.00 H new ATOM 0 HB3 TRP A 65 4.767 0.168 -10.677 1.00 0.00 H new ATOM 0 HD1 TRP A 65 2.603 -1.030 -13.667 1.00 0.00 H new ATOM 0 HE1 TRP A 65 0.109 -0.655 -13.115 1.00 0.00 H new ATOM 0 HE3 TRP A 65 3.093 0.661 -8.870 1.00 0.00 H new ATOM 0 HZ2 TRP A 65 -1.442 0.256 -10.864 1.00 0.00 H new ATOM 0 HZ3 TRP A 65 1.089 1.274 -7.547 1.00 0.00 H new ATOM 0 HH2 TRP A 65 -1.175 1.073 -8.537 1.00 0.00 H new ATOM 1086 N LEU A 66 4.135 1.830 -14.338 1.00 0.00 N ATOM 1087 CA LEU A 66 3.565 3.166 -14.699 1.00 0.00 C ATOM 1088 C LEU A 66 2.061 3.036 -14.923 1.00 0.00 C ATOM 1089 O LEU A 66 1.604 2.229 -15.707 1.00 0.00 O ATOM 1090 CB LEU A 66 4.241 3.672 -15.982 1.00 0.00 C ATOM 1091 CG LEU A 66 3.570 4.972 -16.460 1.00 0.00 C ATOM 1092 CD1 LEU A 66 3.577 6.016 -15.336 1.00 0.00 C ATOM 1093 CD2 LEU A 66 4.339 5.516 -17.670 1.00 0.00 C ATOM 0 H LEU A 66 4.218 1.174 -15.115 1.00 0.00 H new ATOM 0 HA LEU A 66 3.745 3.874 -13.890 1.00 0.00 H new ATOM 0 HB2 LEU A 66 5.301 3.848 -15.798 1.00 0.00 H new ATOM 0 HB3 LEU A 66 4.174 2.912 -16.761 1.00 0.00 H new ATOM 0 HG LEU A 66 2.537 4.763 -16.739 1.00 0.00 H new ATOM 0 HD11 LEU A 66 3.100 6.931 -15.686 1.00 0.00 H new ATOM 0 HD12 LEU A 66 3.031 5.628 -14.476 1.00 0.00 H new ATOM 0 HD13 LEU A 66 4.605 6.231 -15.046 1.00 0.00 H new ATOM 0 HD21 LEU A 66 3.870 6.437 -18.015 1.00 0.00 H new ATOM 0 HD22 LEU A 66 5.371 5.719 -17.384 1.00 0.00 H new ATOM 0 HD23 LEU A 66 4.324 4.778 -18.472 1.00 0.00 H new ATOM 1105 N TYR A 67 1.286 3.841 -14.246 1.00 0.00 N ATOM 1106 CA TYR A 67 -0.194 3.783 -14.422 1.00 0.00 C ATOM 1107 C TYR A 67 -0.784 5.177 -14.223 1.00 0.00 C ATOM 1108 O TYR A 67 -0.193 6.019 -13.576 1.00 0.00 O ATOM 1109 CB TYR A 67 -0.795 2.820 -13.398 1.00 0.00 C ATOM 1110 CG TYR A 67 -0.421 3.258 -11.999 1.00 0.00 C ATOM 1111 CD1 TYR A 67 0.851 2.966 -11.492 1.00 0.00 C ATOM 1112 CD2 TYR A 67 -1.350 3.945 -11.205 1.00 0.00 C ATOM 1113 CE1 TYR A 67 1.196 3.363 -10.194 1.00 0.00 C ATOM 1114 CE2 TYR A 67 -1.005 4.339 -9.906 1.00 0.00 C ATOM 1115 CZ TYR A 67 0.268 4.047 -9.401 1.00 0.00 C ATOM 1116 OH TYR A 67 0.607 4.433 -8.119 1.00 0.00 O ATOM 0 H TYR A 67 1.615 4.538 -13.577 1.00 0.00 H new ATOM 0 HA TYR A 67 -0.427 3.431 -15.427 1.00 0.00 H new ATOM 0 HB2 TYR A 67 -1.880 2.794 -13.503 1.00 0.00 H new ATOM 0 HB3 TYR A 67 -0.433 1.808 -13.581 1.00 0.00 H new ATOM 0 HD1 TYR A 67 1.566 2.434 -12.102 1.00 0.00 H new ATOM 0 HD2 TYR A 67 -2.332 4.170 -11.595 1.00 0.00 H new ATOM 0 HE1 TYR A 67 2.179 3.141 -9.805 1.00 0.00 H new ATOM 0 HE2 TYR A 67 -1.721 4.868 -9.294 1.00 0.00 H new ATOM 0 HH TYR A 67 1.571 4.604 -8.073 1.00 0.00 H new ATOM 1126 N ALA A 68 -1.947 5.423 -14.777 1.00 0.00 N ATOM 1127 CA ALA A 68 -2.597 6.764 -14.630 1.00 0.00 C ATOM 1128 C ALA A 68 -3.917 6.608 -13.878 1.00 0.00 C ATOM 1129 O ALA A 68 -4.734 5.765 -14.202 1.00 0.00 O ATOM 1130 CB ALA A 68 -2.858 7.352 -16.017 1.00 0.00 C ATOM 0 H ALA A 68 -2.477 4.748 -15.328 1.00 0.00 H new ATOM 0 HA ALA A 68 -1.942 7.432 -14.071 1.00 0.00 H new ATOM 0 HB1 ALA A 68 -3.331 8.329 -15.915 1.00 0.00 H new ATOM 0 HB2 ALA A 68 -1.913 7.460 -16.550 1.00 0.00 H new ATOM 0 HB3 ALA A 68 -3.516 6.687 -16.576 1.00 0.00 H new ATOM 1136 N MET A 69 -4.127 7.416 -12.869 1.00 0.00 N ATOM 1137 CA MET A 69 -5.388 7.329 -12.075 1.00 0.00 C ATOM 1138 C MET A 69 -6.347 8.430 -12.525 1.00 0.00 C ATOM 1139 O MET A 69 -6.080 9.603 -12.345 1.00 0.00 O ATOM 1140 CB MET A 69 -5.058 7.529 -10.597 1.00 0.00 C ATOM 1141 CG MET A 69 -6.274 7.160 -9.748 1.00 0.00 C ATOM 1142 SD MET A 69 -5.958 7.597 -8.019 1.00 0.00 S ATOM 1143 CE MET A 69 -5.113 6.071 -7.538 1.00 0.00 C ATOM 0 H MET A 69 -3.474 8.136 -12.560 1.00 0.00 H new ATOM 0 HA MET A 69 -5.852 6.354 -12.226 1.00 0.00 H new ATOM 0 HB2 MET A 69 -4.205 6.911 -10.317 1.00 0.00 H new ATOM 0 HB3 MET A 69 -4.774 8.565 -10.414 1.00 0.00 H new ATOM 0 HG2 MET A 69 -7.157 7.685 -10.111 1.00 0.00 H new ATOM 0 HG3 MET A 69 -6.480 6.093 -9.833 1.00 0.00 H new ATOM 0 HE1 MET A 69 -4.342 6.298 -6.802 1.00 0.00 H new ATOM 0 HE2 MET A 69 -5.834 5.377 -7.106 1.00 0.00 H new ATOM 0 HE3 MET A 69 -4.653 5.617 -8.416 1.00 0.00 H new ATOM 1153 N VAL A 70 -7.462 8.062 -13.106 1.00 0.00 N ATOM 1154 CA VAL A 70 -8.456 9.079 -13.574 1.00 0.00 C ATOM 1155 C VAL A 70 -9.792 8.848 -12.873 1.00 0.00 C ATOM 1156 O VAL A 70 -10.293 7.740 -12.818 1.00 0.00 O ATOM 1157 CB VAL A 70 -8.640 8.944 -15.087 1.00 0.00 C ATOM 1158 CG1 VAL A 70 -9.659 9.980 -15.569 1.00 0.00 C ATOM 1159 CG2 VAL A 70 -7.294 9.181 -15.784 1.00 0.00 C ATOM 0 H VAL A 70 -7.729 7.093 -13.278 1.00 0.00 H new ATOM 0 HA VAL A 70 -8.095 10.080 -13.338 1.00 0.00 H new ATOM 0 HB VAL A 70 -9.001 7.944 -15.326 1.00 0.00 H new ATOM 0 HG11 VAL A 70 -9.792 9.886 -16.647 1.00 0.00 H new ATOM 0 HG12 VAL A 70 -10.613 9.811 -15.070 1.00 0.00 H new ATOM 0 HG13 VAL A 70 -9.299 10.982 -15.334 1.00 0.00 H new ATOM 0 HG21 VAL A 70 -7.421 9.086 -16.862 1.00 0.00 H new ATOM 0 HG22 VAL A 70 -6.933 10.182 -15.548 1.00 0.00 H new ATOM 0 HG23 VAL A 70 -6.570 8.444 -15.437 1.00 0.00 H new ATOM 1169 N GLY A 71 -10.376 9.888 -12.334 1.00 0.00 N ATOM 1170 CA GLY A 71 -11.681 9.722 -11.637 1.00 0.00 C ATOM 1171 C GLY A 71 -11.920 10.887 -10.671 1.00 0.00 C ATOM 1172 O GLY A 71 -12.955 11.522 -10.703 1.00 0.00 O ATOM 0 H GLY A 71 -10.006 10.838 -12.348 1.00 0.00 H new ATOM 0 HA2 GLY A 71 -12.488 9.675 -12.368 1.00 0.00 H new ATOM 0 HA3 GLY A 71 -11.692 8.779 -11.090 1.00 0.00 H new ATOM 1176 N PRO A 72 -10.977 11.158 -9.805 1.00 0.00 N ATOM 1177 CA PRO A 72 -11.100 12.257 -8.796 1.00 0.00 C ATOM 1178 C PRO A 72 -11.478 13.610 -9.422 1.00 0.00 C ATOM 1179 O PRO A 72 -10.682 14.263 -10.067 1.00 0.00 O ATOM 1180 CB PRO A 72 -9.708 12.312 -8.141 1.00 0.00 C ATOM 1181 CG PRO A 72 -9.119 10.952 -8.363 1.00 0.00 C ATOM 1182 CD PRO A 72 -9.694 10.445 -9.688 1.00 0.00 C ATOM 0 HA PRO A 72 -11.903 12.060 -8.085 1.00 0.00 H new ATOM 0 HB2 PRO A 72 -9.090 13.088 -8.593 1.00 0.00 H new ATOM 0 HB3 PRO A 72 -9.781 12.541 -7.078 1.00 0.00 H new ATOM 0 HG2 PRO A 72 -8.031 11.002 -8.405 1.00 0.00 H new ATOM 0 HG3 PRO A 72 -9.376 10.279 -7.545 1.00 0.00 H new ATOM 0 HD2 PRO A 72 -9.032 10.671 -10.524 1.00 0.00 H new ATOM 0 HD3 PRO A 72 -9.836 9.364 -9.676 1.00 0.00 H new ATOM 1190 N ASN A 73 -12.701 14.027 -9.217 1.00 0.00 N ATOM 1191 CA ASN A 73 -13.172 15.329 -9.772 1.00 0.00 C ATOM 1192 C ASN A 73 -12.945 15.354 -11.289 1.00 0.00 C ATOM 1193 O ASN A 73 -12.721 16.392 -11.880 1.00 0.00 O ATOM 1194 CB ASN A 73 -12.422 16.485 -9.097 1.00 0.00 C ATOM 1195 CG ASN A 73 -12.539 16.343 -7.575 1.00 0.00 C ATOM 1196 OD1 ASN A 73 -13.627 16.216 -7.048 1.00 0.00 O ATOM 1197 ND2 ASN A 73 -11.460 16.360 -6.842 1.00 0.00 N ATOM 0 H ASN A 73 -13.401 13.513 -8.682 1.00 0.00 H new ATOM 0 HA ASN A 73 -14.238 15.444 -9.574 1.00 0.00 H new ATOM 0 HB2 ASN A 73 -11.374 16.477 -9.395 1.00 0.00 H new ATOM 0 HB3 ASN A 73 -12.838 17.440 -9.418 1.00 0.00 H new ATOM 0 HD21 ASN A 73 -11.530 16.267 -5.829 1.00 0.00 H new ATOM 0 HD22 ASN A 73 -10.546 16.466 -7.282 1.00 0.00 H new ATOM 1204 N GLY A 74 -13.029 14.215 -11.924 1.00 0.00 N ATOM 1205 CA GLY A 74 -12.847 14.159 -13.404 1.00 0.00 C ATOM 1206 C GLY A 74 -11.398 14.481 -13.766 1.00 0.00 C ATOM 1207 O GLY A 74 -11.007 14.429 -14.914 1.00 0.00 O ATOM 0 H GLY A 74 -13.217 13.317 -11.479 1.00 0.00 H new ATOM 0 HA2 GLY A 74 -13.111 13.168 -13.774 1.00 0.00 H new ATOM 0 HA3 GLY A 74 -13.518 14.869 -13.888 1.00 0.00 H new ATOM 1211 N GLU A 75 -10.595 14.822 -12.798 1.00 0.00 N ATOM 1212 CA GLU A 75 -9.172 15.154 -13.089 1.00 0.00 C ATOM 1213 C GLU A 75 -8.357 13.871 -13.257 1.00 0.00 C ATOM 1214 O GLU A 75 -8.792 12.792 -12.892 1.00 0.00 O ATOM 1215 CB GLU A 75 -8.596 15.976 -11.936 1.00 0.00 C ATOM 1216 CG GLU A 75 -9.308 17.329 -11.862 1.00 0.00 C ATOM 1217 CD GLU A 75 -9.006 18.147 -13.120 1.00 0.00 C ATOM 1218 OE1 GLU A 75 -8.035 17.831 -13.788 1.00 0.00 O ATOM 1219 OE2 GLU A 75 -9.752 19.072 -13.396 1.00 0.00 O ATOM 0 H GLU A 75 -10.863 14.885 -11.816 1.00 0.00 H new ATOM 0 HA GLU A 75 -9.122 15.731 -14.013 1.00 0.00 H new ATOM 0 HB2 GLU A 75 -8.718 15.438 -10.996 1.00 0.00 H new ATOM 0 HB3 GLU A 75 -7.526 16.125 -12.081 1.00 0.00 H new ATOM 0 HG2 GLU A 75 -10.383 17.179 -11.765 1.00 0.00 H new ATOM 0 HG3 GLU A 75 -8.981 17.874 -10.976 1.00 0.00 H new ATOM 1226 N GLU A 76 -7.174 13.988 -13.815 1.00 0.00 N ATOM 1227 CA GLU A 76 -6.299 12.793 -14.028 1.00 0.00 C ATOM 1228 C GLU A 76 -4.946 13.012 -13.349 1.00 0.00 C ATOM 1229 O GLU A 76 -4.411 14.104 -13.334 1.00 0.00 O ATOM 1230 CB GLU A 76 -6.086 12.574 -15.531 1.00 0.00 C ATOM 1231 CG GLU A 76 -5.620 13.872 -16.201 1.00 0.00 C ATOM 1232 CD GLU A 76 -6.787 14.856 -16.292 1.00 0.00 C ATOM 1233 OE1 GLU A 76 -7.910 14.403 -16.443 1.00 0.00 O ATOM 1234 OE2 GLU A 76 -6.539 16.049 -16.215 1.00 0.00 O ATOM 0 H GLU A 76 -6.775 14.871 -14.135 1.00 0.00 H new ATOM 0 HA GLU A 76 -6.781 11.916 -13.596 1.00 0.00 H new ATOM 0 HB2 GLU A 76 -5.346 11.790 -15.689 1.00 0.00 H new ATOM 0 HB3 GLU A 76 -7.014 12.233 -15.990 1.00 0.00 H new ATOM 0 HG2 GLU A 76 -4.803 14.314 -15.630 1.00 0.00 H new ATOM 0 HG3 GLU A 76 -5.233 13.659 -17.198 1.00 0.00 H new ATOM 1241 N HIS A 77 -4.390 11.971 -12.785 1.00 0.00 N ATOM 1242 CA HIS A 77 -3.065 12.086 -12.104 1.00 0.00 C ATOM 1243 C HIS A 77 -2.207 10.885 -12.483 1.00 0.00 C ATOM 1244 O HIS A 77 -2.690 9.776 -12.594 1.00 0.00 O ATOM 1245 CB HIS A 77 -3.269 12.122 -10.591 1.00 0.00 C ATOM 1246 CG HIS A 77 -4.002 13.379 -10.227 1.00 0.00 C ATOM 1247 ND1 HIS A 77 -3.387 14.622 -10.250 1.00 0.00 N ATOM 1248 CD2 HIS A 77 -5.297 13.609 -9.838 1.00 0.00 C ATOM 1249 CE1 HIS A 77 -4.304 15.534 -9.885 1.00 0.00 C ATOM 1250 NE2 HIS A 77 -5.487 14.971 -9.622 1.00 0.00 N ATOM 0 H HIS A 77 -4.801 11.038 -12.767 1.00 0.00 H new ATOM 0 HA HIS A 77 -2.566 13.004 -12.416 1.00 0.00 H new ATOM 0 HB2 HIS A 77 -3.835 11.249 -10.267 1.00 0.00 H new ATOM 0 HB3 HIS A 77 -2.307 12.086 -10.080 1.00 0.00 H new ATOM 0 HD2 HIS A 77 -6.054 12.849 -9.718 1.00 0.00 H new ATOM 0 HE1 HIS A 77 -4.109 16.594 -9.813 1.00 0.00 H new ATOM 0 HE2 HIS A 77 -6.344 15.438 -9.327 1.00 0.00 H new ATOM 1258 N TRP A 78 -0.937 11.105 -12.695 1.00 0.00 N ATOM 1259 CA TRP A 78 -0.025 9.992 -13.091 1.00 0.00 C ATOM 1260 C TRP A 78 0.900 9.635 -11.932 1.00 0.00 C ATOM 1261 O TRP A 78 1.262 10.469 -11.127 1.00 0.00 O ATOM 1262 CB TRP A 78 0.810 10.443 -14.287 1.00 0.00 C ATOM 1263 CG TRP A 78 -0.059 10.499 -15.500 1.00 0.00 C ATOM 1264 CD1 TRP A 78 -1.166 11.269 -15.626 1.00 0.00 C ATOM 1265 CD2 TRP A 78 0.082 9.776 -16.754 1.00 0.00 C ATOM 1266 NE1 TRP A 78 -1.713 11.061 -16.877 1.00 0.00 N ATOM 1267 CE2 TRP A 78 -0.980 10.149 -17.612 1.00 0.00 C ATOM 1268 CE3 TRP A 78 1.018 8.839 -17.227 1.00 0.00 C ATOM 1269 CZ2 TRP A 78 -1.107 9.614 -18.893 1.00 0.00 C ATOM 1270 CZ3 TRP A 78 0.894 8.300 -18.515 1.00 0.00 C ATOM 1271 CH2 TRP A 78 -0.168 8.685 -19.347 1.00 0.00 C ATOM 0 H TRP A 78 -0.488 12.017 -12.610 1.00 0.00 H new ATOM 0 HA TRP A 78 -0.615 9.114 -13.354 1.00 0.00 H new ATOM 0 HB2 TRP A 78 1.246 11.423 -14.092 1.00 0.00 H new ATOM 0 HB3 TRP A 78 1.637 9.752 -14.449 1.00 0.00 H new ATOM 0 HD1 TRP A 78 -1.557 11.936 -14.872 1.00 0.00 H new ATOM 0 HE1 TRP A 78 -2.556 11.524 -17.217 1.00 0.00 H new ATOM 0 HE3 TRP A 78 1.838 8.533 -16.594 1.00 0.00 H new ATOM 0 HZ2 TRP A 78 -1.926 9.916 -19.530 1.00 0.00 H new ATOM 0 HZ3 TRP A 78 1.621 7.584 -18.869 1.00 0.00 H new ATOM 0 HH2 TRP A 78 -0.259 8.264 -20.337 1.00 0.00 H new ATOM 1282 N SER A 79 1.289 8.391 -11.848 1.00 0.00 N ATOM 1283 CA SER A 79 2.196 7.959 -10.750 1.00 0.00 C ATOM 1284 C SER A 79 3.045 6.787 -11.237 1.00 0.00 C ATOM 1285 O SER A 79 2.673 6.073 -12.151 1.00 0.00 O ATOM 1286 CB SER A 79 1.365 7.521 -9.545 1.00 0.00 C ATOM 1287 OG SER A 79 0.369 6.602 -9.975 1.00 0.00 O ATOM 0 H SER A 79 1.015 7.653 -12.497 1.00 0.00 H new ATOM 0 HA SER A 79 2.843 8.787 -10.460 1.00 0.00 H new ATOM 0 HB2 SER A 79 2.006 7.057 -8.795 1.00 0.00 H new ATOM 0 HB3 SER A 79 0.899 8.387 -9.075 1.00 0.00 H new ATOM 0 HG SER A 79 0.222 5.929 -9.278 1.00 0.00 H new ATOM 1293 N ILE A 80 4.182 6.581 -10.629 1.00 0.00 N ATOM 1294 CA ILE A 80 5.066 5.454 -11.049 1.00 0.00 C ATOM 1295 C ILE A 80 5.776 4.867 -9.829 1.00 0.00 C ATOM 1296 O ILE A 80 6.089 5.565 -8.884 1.00 0.00 O ATOM 1297 CB ILE A 80 6.106 5.963 -12.054 1.00 0.00 C ATOM 1298 CG1 ILE A 80 6.822 4.769 -12.691 1.00 0.00 C ATOM 1299 CG2 ILE A 80 7.131 6.857 -11.348 1.00 0.00 C ATOM 1300 CD1 ILE A 80 7.657 5.248 -13.877 1.00 0.00 C ATOM 0 H ILE A 80 4.538 7.146 -9.858 1.00 0.00 H new ATOM 0 HA ILE A 80 4.459 4.679 -11.516 1.00 0.00 H new ATOM 0 HB ILE A 80 5.601 6.545 -12.825 1.00 0.00 H new ATOM 0 HG12 ILE A 80 7.462 4.281 -11.956 1.00 0.00 H new ATOM 0 HG13 ILE A 80 6.093 4.029 -13.021 1.00 0.00 H new ATOM 0 HG21 ILE A 80 7.864 7.212 -12.072 1.00 0.00 H new ATOM 0 HG22 ILE A 80 6.622 7.710 -10.899 1.00 0.00 H new ATOM 0 HG23 ILE A 80 7.637 6.286 -10.570 1.00 0.00 H new ATOM 0 HD11 ILE A 80 8.167 4.398 -14.330 1.00 0.00 H new ATOM 0 HD12 ILE A 80 7.006 5.716 -14.615 1.00 0.00 H new ATOM 0 HD13 ILE A 80 8.395 5.972 -13.533 1.00 0.00 H new ATOM 1312 N CYS A 81 6.040 3.584 -9.859 1.00 0.00 N ATOM 1313 CA CYS A 81 6.743 2.918 -8.723 1.00 0.00 C ATOM 1314 C CYS A 81 7.933 2.131 -9.273 1.00 0.00 C ATOM 1315 O CYS A 81 7.773 1.118 -9.922 1.00 0.00 O ATOM 1316 CB CYS A 81 5.773 1.967 -8.020 1.00 0.00 C ATOM 1317 SG CYS A 81 4.293 2.884 -7.526 1.00 0.00 S ATOM 0 H CYS A 81 5.795 2.965 -10.631 1.00 0.00 H new ATOM 0 HA CYS A 81 7.096 3.663 -8.010 1.00 0.00 H new ATOM 0 HB2 CYS A 81 5.502 1.147 -8.686 1.00 0.00 H new ATOM 0 HB3 CYS A 81 6.249 1.524 -7.146 1.00 0.00 H new ATOM 0 HG CYS A 81 3.256 2.396 -8.139 1.00 0.00 H new ATOM 1323 N GLU A 82 9.131 2.593 -9.018 1.00 0.00 N ATOM 1324 CA GLU A 82 10.340 1.879 -9.524 1.00 0.00 C ATOM 1325 C GLU A 82 10.890 0.980 -8.422 1.00 0.00 C ATOM 1326 O GLU A 82 11.216 1.431 -7.343 1.00 0.00 O ATOM 1327 CB GLU A 82 11.398 2.903 -9.934 1.00 0.00 C ATOM 1328 CG GLU A 82 10.926 3.636 -11.193 1.00 0.00 C ATOM 1329 CD GLU A 82 11.934 4.724 -11.562 1.00 0.00 C ATOM 1330 OE1 GLU A 82 12.905 4.875 -10.840 1.00 0.00 O ATOM 1331 OE2 GLU A 82 11.718 5.388 -12.563 1.00 0.00 O ATOM 0 H GLU A 82 9.323 3.437 -8.479 1.00 0.00 H new ATOM 0 HA GLU A 82 10.075 1.270 -10.389 1.00 0.00 H new ATOM 0 HB2 GLU A 82 11.566 3.615 -9.125 1.00 0.00 H new ATOM 0 HB3 GLU A 82 12.349 2.405 -10.123 1.00 0.00 H new ATOM 0 HG2 GLU A 82 10.819 2.931 -12.017 1.00 0.00 H new ATOM 0 HG3 GLU A 82 9.945 4.078 -11.022 1.00 0.00 H new ATOM 1338 N TYR A 83 10.978 -0.293 -8.684 1.00 0.00 N ATOM 1339 CA TYR A 83 11.487 -1.231 -7.650 1.00 0.00 C ATOM 1340 C TYR A 83 13.015 -1.228 -7.656 1.00 0.00 C ATOM 1341 O TYR A 83 13.646 -1.451 -8.670 1.00 0.00 O ATOM 1342 CB TYR A 83 10.977 -2.635 -7.975 1.00 0.00 C ATOM 1343 CG TYR A 83 9.468 -2.648 -7.907 1.00 0.00 C ATOM 1344 CD1 TYR A 83 8.825 -2.767 -6.671 1.00 0.00 C ATOM 1345 CD2 TYR A 83 8.712 -2.533 -9.082 1.00 0.00 C ATOM 1346 CE1 TYR A 83 7.426 -2.778 -6.607 1.00 0.00 C ATOM 1347 CE2 TYR A 83 7.313 -2.545 -9.019 1.00 0.00 C ATOM 1348 CZ TYR A 83 6.670 -2.666 -7.780 1.00 0.00 C ATOM 1349 OH TYR A 83 5.291 -2.677 -7.716 1.00 0.00 O ATOM 0 H TYR A 83 10.719 -0.724 -9.571 1.00 0.00 H new ATOM 0 HA TYR A 83 11.137 -0.923 -6.665 1.00 0.00 H new ATOM 0 HB2 TYR A 83 11.310 -2.934 -8.969 1.00 0.00 H new ATOM 0 HB3 TYR A 83 11.390 -3.356 -7.270 1.00 0.00 H new ATOM 0 HD1 TYR A 83 9.407 -2.850 -5.765 1.00 0.00 H new ATOM 0 HD2 TYR A 83 9.209 -2.435 -10.036 1.00 0.00 H new ATOM 0 HE1 TYR A 83 6.930 -2.873 -5.652 1.00 0.00 H new ATOM 0 HE2 TYR A 83 6.730 -2.461 -9.924 1.00 0.00 H new ATOM 0 HH TYR A 83 4.921 -2.589 -8.619 1.00 0.00 H new ATOM 1359 N ALA A 84 13.613 -0.983 -6.520 1.00 0.00 N ATOM 1360 CA ALA A 84 15.103 -0.968 -6.432 1.00 0.00 C ATOM 1361 C ALA A 84 15.585 -2.344 -5.982 1.00 0.00 C ATOM 1362 O ALA A 84 16.195 -3.075 -6.738 1.00 0.00 O ATOM 1363 CB ALA A 84 15.534 0.081 -5.408 1.00 0.00 C ATOM 0 H ALA A 84 13.129 -0.791 -5.643 1.00 0.00 H new ATOM 0 HA ALA A 84 15.532 -0.726 -7.404 1.00 0.00 H new ATOM 0 HB1 ALA A 84 16.622 0.097 -5.339 1.00 0.00 H new ATOM 0 HB2 ALA A 84 15.176 1.062 -5.720 1.00 0.00 H new ATOM 0 HB3 ALA A 84 15.112 -0.167 -4.434 1.00 0.00 H new ATOM 1369 N ILE A 85 15.315 -2.703 -4.748 1.00 0.00 N ATOM 1370 CA ILE A 85 15.755 -4.036 -4.224 1.00 0.00 C ATOM 1371 C ILE A 85 14.531 -4.897 -3.923 1.00 0.00 C ATOM 1372 O ILE A 85 13.602 -4.473 -3.264 1.00 0.00 O ATOM 1373 CB ILE A 85 16.563 -3.834 -2.940 1.00 0.00 C ATOM 1374 CG1 ILE A 85 17.720 -2.856 -3.203 1.00 0.00 C ATOM 1375 CG2 ILE A 85 17.124 -5.178 -2.469 1.00 0.00 C ATOM 1376 CD1 ILE A 85 18.563 -3.322 -4.401 1.00 0.00 C ATOM 0 H ILE A 85 14.806 -2.126 -4.078 1.00 0.00 H new ATOM 0 HA ILE A 85 16.373 -4.534 -4.971 1.00 0.00 H new ATOM 0 HB ILE A 85 15.913 -3.423 -2.168 1.00 0.00 H new ATOM 0 HG12 ILE A 85 17.323 -1.859 -3.397 1.00 0.00 H new ATOM 0 HG13 ILE A 85 18.349 -2.782 -2.316 1.00 0.00 H new ATOM 0 HG21 ILE A 85 17.699 -5.032 -1.555 1.00 0.00 H new ATOM 0 HG22 ILE A 85 16.302 -5.867 -2.275 1.00 0.00 H new ATOM 0 HG23 ILE A 85 17.771 -5.593 -3.242 1.00 0.00 H new ATOM 0 HD11 ILE A 85 19.376 -2.616 -4.570 1.00 0.00 H new ATOM 0 HD12 ILE A 85 18.976 -4.309 -4.193 1.00 0.00 H new ATOM 0 HD13 ILE A 85 17.935 -3.372 -5.290 1.00 0.00 H new ATOM 1388 N ILE A 86 14.525 -6.110 -4.407 1.00 0.00 N ATOM 1389 CA ILE A 86 13.372 -7.026 -4.158 1.00 0.00 C ATOM 1390 C ILE A 86 13.741 -8.004 -3.044 1.00 0.00 C ATOM 1391 O ILE A 86 13.110 -8.066 -2.010 1.00 0.00 O ATOM 1392 CB ILE A 86 13.079 -7.820 -5.434 1.00 0.00 C ATOM 1393 CG1 ILE A 86 12.611 -6.866 -6.537 1.00 0.00 C ATOM 1394 CG2 ILE A 86 11.988 -8.853 -5.151 1.00 0.00 C ATOM 1395 CD1 ILE A 86 12.563 -7.612 -7.875 1.00 0.00 C ATOM 0 H ILE A 86 15.276 -6.510 -4.969 1.00 0.00 H new ATOM 0 HA ILE A 86 12.496 -6.445 -3.869 1.00 0.00 H new ATOM 0 HB ILE A 86 13.985 -8.330 -5.761 1.00 0.00 H new ATOM 0 HG12 ILE A 86 11.625 -6.469 -6.295 1.00 0.00 H new ATOM 0 HG13 ILE A 86 13.288 -6.015 -6.608 1.00 0.00 H new ATOM 0 HG21 ILE A 86 11.778 -9.419 -6.059 1.00 0.00 H new ATOM 0 HG22 ILE A 86 12.325 -9.533 -4.369 1.00 0.00 H new ATOM 0 HG23 ILE A 86 11.081 -8.344 -4.823 1.00 0.00 H new ATOM 0 HD11 ILE A 86 12.230 -6.932 -8.659 1.00 0.00 H new ATOM 0 HD12 ILE A 86 13.557 -7.987 -8.118 1.00 0.00 H new ATOM 0 HD13 ILE A 86 11.868 -8.448 -7.801 1.00 0.00 H new ATOM 1407 N LYS A 87 14.769 -8.768 -3.268 1.00 0.00 N ATOM 1408 CA LYS A 87 15.227 -9.766 -2.262 1.00 0.00 C ATOM 1409 C LYS A 87 14.075 -10.732 -1.920 1.00 0.00 C ATOM 1410 O LYS A 87 12.918 -10.420 -2.128 1.00 0.00 O ATOM 1411 CB LYS A 87 15.719 -9.039 -0.995 1.00 0.00 C ATOM 1412 CG LYS A 87 17.200 -8.684 -1.156 1.00 0.00 C ATOM 1413 CD LYS A 87 17.676 -7.885 0.053 1.00 0.00 C ATOM 1414 CE LYS A 87 19.169 -7.592 -0.094 1.00 0.00 C ATOM 1415 NZ LYS A 87 19.917 -8.876 -0.204 1.00 0.00 N ATOM 0 H LYS A 87 15.324 -8.744 -4.124 1.00 0.00 H new ATOM 0 HA LYS A 87 16.053 -10.345 -2.676 1.00 0.00 H new ATOM 0 HB2 LYS A 87 15.133 -8.135 -0.830 1.00 0.00 H new ATOM 0 HB3 LYS A 87 15.579 -9.674 -0.120 1.00 0.00 H new ATOM 0 HG2 LYS A 87 17.792 -9.593 -1.258 1.00 0.00 H new ATOM 0 HG3 LYS A 87 17.347 -8.104 -2.067 1.00 0.00 H new ATOM 0 HD2 LYS A 87 17.116 -6.953 0.131 1.00 0.00 H new ATOM 0 HD3 LYS A 87 17.492 -8.445 0.970 1.00 0.00 H new ATOM 0 HE2 LYS A 87 19.345 -6.979 -0.978 1.00 0.00 H new ATOM 0 HE3 LYS A 87 19.525 -7.023 0.765 1.00 0.00 H new ATOM 0 HZ1 LYS A 87 20.906 -8.728 0.083 1.00 0.00 H new ATOM 0 HZ2 LYS A 87 19.480 -9.587 0.416 1.00 0.00 H new ATOM 0 HZ3 LYS A 87 19.889 -9.211 -1.188 1.00 0.00 H new ATOM 1429 N PRO A 88 14.383 -11.906 -1.397 1.00 0.00 N ATOM 1430 CA PRO A 88 13.337 -12.916 -1.034 1.00 0.00 C ATOM 1431 C PRO A 88 12.297 -12.381 -0.035 1.00 0.00 C ATOM 1432 O PRO A 88 12.582 -11.542 0.798 1.00 0.00 O ATOM 1433 CB PRO A 88 14.132 -14.083 -0.407 1.00 0.00 C ATOM 1434 CG PRO A 88 15.546 -13.905 -0.866 1.00 0.00 C ATOM 1435 CD PRO A 88 15.746 -12.408 -1.109 1.00 0.00 C ATOM 0 HA PRO A 88 12.758 -13.204 -1.912 1.00 0.00 H new ATOM 0 HB2 PRO A 88 14.068 -14.060 0.681 1.00 0.00 H new ATOM 0 HB3 PRO A 88 13.734 -15.045 -0.729 1.00 0.00 H new ATOM 0 HG2 PRO A 88 16.245 -14.272 -0.115 1.00 0.00 H new ATOM 0 HG3 PRO A 88 15.731 -14.473 -1.778 1.00 0.00 H new ATOM 0 HD2 PRO A 88 16.176 -11.916 -0.237 1.00 0.00 H new ATOM 0 HD3 PRO A 88 16.423 -12.226 -1.944 1.00 0.00 H new ATOM 1443 N ILE A 89 11.085 -12.865 -0.140 1.00 0.00 N ATOM 1444 CA ILE A 89 9.985 -12.410 0.762 1.00 0.00 C ATOM 1445 C ILE A 89 10.498 -12.239 2.197 1.00 0.00 C ATOM 1446 O ILE A 89 10.692 -13.195 2.921 1.00 0.00 O ATOM 1447 CB ILE A 89 8.855 -13.452 0.727 1.00 0.00 C ATOM 1448 CG1 ILE A 89 9.456 -14.862 0.681 1.00 0.00 C ATOM 1449 CG2 ILE A 89 7.997 -13.230 -0.520 1.00 0.00 C ATOM 1450 CD1 ILE A 89 8.340 -15.900 0.823 1.00 0.00 C ATOM 0 H ILE A 89 10.808 -13.568 -0.825 1.00 0.00 H new ATOM 0 HA ILE A 89 9.612 -11.445 0.419 1.00 0.00 H new ATOM 0 HB ILE A 89 8.240 -13.347 1.621 1.00 0.00 H new ATOM 0 HG12 ILE A 89 9.988 -15.011 -0.259 1.00 0.00 H new ATOM 0 HG13 ILE A 89 10.184 -14.984 1.483 1.00 0.00 H new ATOM 0 HG21 ILE A 89 7.195 -13.968 -0.546 1.00 0.00 H new ATOM 0 HG22 ILE A 89 7.567 -12.229 -0.493 1.00 0.00 H new ATOM 0 HG23 ILE A 89 8.616 -13.335 -1.411 1.00 0.00 H new ATOM 0 HD11 ILE A 89 8.768 -16.902 0.790 1.00 0.00 H new ATOM 0 HD12 ILE A 89 7.828 -15.756 1.774 1.00 0.00 H new ATOM 0 HD13 ILE A 89 7.628 -15.783 0.006 1.00 0.00 H new ATOM 1462 N GLU A 90 10.695 -11.014 2.609 1.00 0.00 N ATOM 1463 CA GLU A 90 11.176 -10.744 3.994 1.00 0.00 C ATOM 1464 C GLU A 90 11.185 -9.235 4.232 1.00 0.00 C ATOM 1465 O GLU A 90 10.288 -8.685 4.836 1.00 0.00 O ATOM 1466 CB GLU A 90 12.596 -11.286 4.172 1.00 0.00 C ATOM 1467 CG GLU A 90 13.044 -11.061 5.617 1.00 0.00 C ATOM 1468 CD GLU A 90 14.436 -11.655 5.816 1.00 0.00 C ATOM 1469 OE1 GLU A 90 14.860 -12.422 4.967 1.00 0.00 O ATOM 1470 OE2 GLU A 90 15.060 -11.332 6.815 1.00 0.00 O ATOM 0 H GLU A 90 10.541 -10.182 2.039 1.00 0.00 H new ATOM 0 HA GLU A 90 10.513 -11.235 4.707 1.00 0.00 H new ATOM 0 HB2 GLU A 90 12.625 -12.349 3.931 1.00 0.00 H new ATOM 0 HB3 GLU A 90 13.278 -10.785 3.485 1.00 0.00 H new ATOM 0 HG2 GLU A 90 13.056 -9.995 5.844 1.00 0.00 H new ATOM 0 HG3 GLU A 90 12.337 -11.525 6.305 1.00 0.00 H new ATOM 1477 N ARG A 91 12.200 -8.562 3.759 1.00 0.00 N ATOM 1478 CA ARG A 91 12.274 -7.089 3.955 1.00 0.00 C ATOM 1479 C ARG A 91 13.062 -6.462 2.807 1.00 0.00 C ATOM 1480 O ARG A 91 14.106 -6.949 2.421 1.00 0.00 O ATOM 1481 CB ARG A 91 12.974 -6.787 5.287 1.00 0.00 C ATOM 1482 CG ARG A 91 13.183 -5.257 5.454 1.00 0.00 C ATOM 1483 CD ARG A 91 14.643 -4.879 5.170 1.00 0.00 C ATOM 1484 NE ARG A 91 14.783 -3.396 5.213 1.00 0.00 N ATOM 1485 CZ ARG A 91 15.873 -2.829 4.778 1.00 0.00 C ATOM 1486 NH1 ARG A 91 16.853 -3.558 4.318 1.00 0.00 N ATOM 1487 NH2 ARG A 91 15.984 -1.530 4.808 1.00 0.00 N ATOM 0 H ARG A 91 12.981 -8.971 3.245 1.00 0.00 H new ATOM 0 HA ARG A 91 11.267 -6.671 3.972 1.00 0.00 H new ATOM 0 HB2 ARG A 91 12.377 -7.171 6.114 1.00 0.00 H new ATOM 0 HB3 ARG A 91 13.936 -7.298 5.324 1.00 0.00 H new ATOM 0 HG2 ARG A 91 12.523 -4.718 4.775 1.00 0.00 H new ATOM 0 HG3 ARG A 91 12.914 -4.956 6.466 1.00 0.00 H new ATOM 0 HD2 ARG A 91 15.300 -5.340 5.907 1.00 0.00 H new ATOM 0 HD3 ARG A 91 14.945 -5.257 4.193 1.00 0.00 H new ATOM 0 HE ARG A 91 14.024 -2.824 5.584 1.00 0.00 H new ATOM 0 HH11 ARG A 91 16.767 -4.574 4.298 1.00 0.00 H new ATOM 0 HH12 ARG A 91 17.705 -3.112 3.978 1.00 0.00 H new ATOM 0 HH21 ARG A 91 15.219 -0.961 5.171 1.00 0.00 H new ATOM 0 HH22 ARG A 91 16.836 -1.083 4.468 1.00 0.00 H new ATOM 1501 N PHE A 92 12.577 -5.381 2.264 1.00 0.00 N ATOM 1502 CA PHE A 92 13.310 -4.722 1.144 1.00 0.00 C ATOM 1503 C PHE A 92 12.846 -3.276 1.003 1.00 0.00 C ATOM 1504 O PHE A 92 11.907 -2.850 1.647 1.00 0.00 O ATOM 1505 CB PHE A 92 13.045 -5.468 -0.162 1.00 0.00 C ATOM 1506 CG PHE A 92 11.557 -5.554 -0.405 1.00 0.00 C ATOM 1507 CD1 PHE A 92 10.872 -4.469 -0.967 1.00 0.00 C ATOM 1508 CD2 PHE A 92 10.864 -6.722 -0.068 1.00 0.00 C ATOM 1509 CE1 PHE A 92 9.492 -4.555 -1.190 1.00 0.00 C ATOM 1510 CE2 PHE A 92 9.486 -6.806 -0.291 1.00 0.00 C ATOM 1511 CZ PHE A 92 8.799 -5.723 -0.851 1.00 0.00 C ATOM 0 H PHE A 92 11.709 -4.926 2.545 1.00 0.00 H new ATOM 0 HA PHE A 92 14.378 -4.742 1.361 1.00 0.00 H new ATOM 0 HB2 PHE A 92 13.530 -4.953 -0.991 1.00 0.00 H new ATOM 0 HB3 PHE A 92 13.474 -6.469 -0.114 1.00 0.00 H new ATOM 0 HD1 PHE A 92 11.407 -3.568 -1.228 1.00 0.00 H new ATOM 0 HD2 PHE A 92 11.393 -7.558 0.364 1.00 0.00 H new ATOM 0 HE1 PHE A 92 8.962 -3.720 -1.624 1.00 0.00 H new ATOM 0 HE2 PHE A 92 8.951 -7.708 -0.031 1.00 0.00 H new ATOM 0 HZ PHE A 92 7.735 -5.788 -1.022 1.00 0.00 H new ATOM 1521 N THR A 93 13.502 -2.514 0.159 1.00 0.00 N ATOM 1522 CA THR A 93 13.114 -1.083 -0.041 1.00 0.00 C ATOM 1523 C THR A 93 13.014 -0.779 -1.534 1.00 0.00 C ATOM 1524 O THR A 93 13.464 -1.541 -2.366 1.00 0.00 O ATOM 1525 CB THR A 93 14.169 -0.179 0.594 1.00 0.00 C ATOM 1526 OG1 THR A 93 15.396 -0.326 -0.104 1.00 0.00 O ATOM 1527 CG2 THR A 93 14.361 -0.574 2.060 1.00 0.00 C ATOM 0 H THR A 93 14.294 -2.825 -0.403 1.00 0.00 H new ATOM 0 HA THR A 93 12.147 -0.902 0.428 1.00 0.00 H new ATOM 0 HB THR A 93 13.843 0.860 0.539 1.00 0.00 H new ATOM 0 HG1 THR A 93 16.074 0.254 0.301 1.00 0.00 H new ATOM 0 HG21 THR A 93 15.114 0.070 2.515 1.00 0.00 H new ATOM 0 HG22 THR A 93 13.417 -0.462 2.594 1.00 0.00 H new ATOM 0 HG23 THR A 93 14.689 -1.612 2.117 1.00 0.00 H new ATOM 1535 N GLY A 94 12.416 0.329 -1.878 1.00 0.00 N ATOM 1536 CA GLY A 94 12.274 0.686 -3.315 1.00 0.00 C ATOM 1537 C GLY A 94 12.086 2.194 -3.452 1.00 0.00 C ATOM 1538 O GLY A 94 12.354 2.946 -2.536 1.00 0.00 O ATOM 0 H GLY A 94 12.019 1.003 -1.223 1.00 0.00 H new ATOM 0 HA2 GLY A 94 13.158 0.368 -3.868 1.00 0.00 H new ATOM 0 HA3 GLY A 94 11.422 0.162 -3.748 1.00 0.00 H new ATOM 1542 N LYS A 95 11.631 2.644 -4.594 1.00 0.00 N ATOM 1543 CA LYS A 95 11.427 4.111 -4.805 1.00 0.00 C ATOM 1544 C LYS A 95 10.090 4.353 -5.501 1.00 0.00 C ATOM 1545 O LYS A 95 9.654 3.573 -6.322 1.00 0.00 O ATOM 1546 CB LYS A 95 12.553 4.649 -5.682 1.00 0.00 C ATOM 1547 CG LYS A 95 13.865 4.601 -4.900 1.00 0.00 C ATOM 1548 CD LYS A 95 15.030 5.024 -5.805 1.00 0.00 C ATOM 1549 CE LYS A 95 15.033 6.546 -5.990 1.00 0.00 C ATOM 1550 NZ LYS A 95 16.309 6.962 -6.637 1.00 0.00 N ATOM 0 H LYS A 95 11.391 2.057 -5.393 1.00 0.00 H new ATOM 0 HA LYS A 95 11.428 4.619 -3.841 1.00 0.00 H new ATOM 0 HB2 LYS A 95 12.636 4.055 -6.592 1.00 0.00 H new ATOM 0 HB3 LYS A 95 12.335 5.672 -5.988 1.00 0.00 H new ATOM 0 HG2 LYS A 95 13.807 5.262 -4.035 1.00 0.00 H new ATOM 0 HG3 LYS A 95 14.035 3.593 -4.521 1.00 0.00 H new ATOM 0 HD2 LYS A 95 15.975 4.702 -5.368 1.00 0.00 H new ATOM 0 HD3 LYS A 95 14.944 4.533 -6.774 1.00 0.00 H new ATOM 0 HE2 LYS A 95 14.185 6.851 -6.603 1.00 0.00 H new ATOM 0 HE3 LYS A 95 14.923 7.041 -5.025 1.00 0.00 H new ATOM 0 HZ1 LYS A 95 16.559 7.922 -6.325 1.00 0.00 H new ATOM 0 HZ2 LYS A 95 17.066 6.302 -6.367 1.00 0.00 H new ATOM 0 HZ3 LYS A 95 16.193 6.953 -7.671 1.00 0.00 H new ATOM 1564 N ASP A 96 9.443 5.442 -5.191 1.00 0.00 N ATOM 1565 CA ASP A 96 8.143 5.743 -5.849 1.00 0.00 C ATOM 1566 C ASP A 96 7.861 7.242 -5.758 1.00 0.00 C ATOM 1567 O ASP A 96 8.485 7.956 -4.998 1.00 0.00 O ATOM 1568 CB ASP A 96 7.016 4.973 -5.155 1.00 0.00 C ATOM 1569 CG ASP A 96 6.929 5.394 -3.686 1.00 0.00 C ATOM 1570 OD1 ASP A 96 7.780 6.155 -3.256 1.00 0.00 O ATOM 1571 OD2 ASP A 96 6.010 4.947 -3.018 1.00 0.00 O ATOM 0 H ASP A 96 9.758 6.135 -4.512 1.00 0.00 H new ATOM 0 HA ASP A 96 8.194 5.441 -6.895 1.00 0.00 H new ATOM 0 HB2 ASP A 96 6.068 5.168 -5.656 1.00 0.00 H new ATOM 0 HB3 ASP A 96 7.199 3.901 -5.225 1.00 0.00 H new ATOM 1576 N GLY A 97 6.924 7.722 -6.525 1.00 0.00 N ATOM 1577 CA GLY A 97 6.601 9.172 -6.476 1.00 0.00 C ATOM 1578 C GLY A 97 5.520 9.490 -7.508 1.00 0.00 C ATOM 1579 O GLY A 97 5.090 8.633 -8.255 1.00 0.00 O ATOM 0 H GLY A 97 6.369 7.174 -7.182 1.00 0.00 H new ATOM 0 HA2 GLY A 97 6.257 9.445 -5.478 1.00 0.00 H new ATOM 0 HA3 GLY A 97 7.495 9.761 -6.678 1.00 0.00 H new ATOM 1583 N PHE A 98 5.073 10.719 -7.555 1.00 0.00 N ATOM 1584 CA PHE A 98 4.012 11.100 -8.534 1.00 0.00 C ATOM 1585 C PHE A 98 4.656 11.615 -9.820 1.00 0.00 C ATOM 1586 O PHE A 98 5.738 12.165 -9.805 1.00 0.00 O ATOM 1587 CB PHE A 98 3.131 12.196 -7.929 1.00 0.00 C ATOM 1588 CG PHE A 98 2.542 11.703 -6.623 1.00 0.00 C ATOM 1589 CD1 PHE A 98 1.733 10.555 -6.604 1.00 0.00 C ATOM 1590 CD2 PHE A 98 2.813 12.384 -5.428 1.00 0.00 C ATOM 1591 CE1 PHE A 98 1.200 10.094 -5.396 1.00 0.00 C ATOM 1592 CE2 PHE A 98 2.281 11.916 -4.220 1.00 0.00 C ATOM 1593 CZ PHE A 98 1.475 10.773 -4.205 1.00 0.00 C ATOM 0 H PHE A 98 5.399 11.477 -6.955 1.00 0.00 H new ATOM 0 HA PHE A 98 3.402 10.226 -8.763 1.00 0.00 H new ATOM 0 HB2 PHE A 98 3.719 13.098 -7.758 1.00 0.00 H new ATOM 0 HB3 PHE A 98 2.334 12.462 -8.623 1.00 0.00 H new ATOM 0 HD1 PHE A 98 1.522 10.028 -7.523 1.00 0.00 H new ATOM 0 HD2 PHE A 98 3.432 13.269 -5.439 1.00 0.00 H new ATOM 0 HE1 PHE A 98 0.576 9.213 -5.383 1.00 0.00 H new ATOM 0 HE2 PHE A 98 2.493 12.438 -3.299 1.00 0.00 H new ATOM 0 HZ PHE A 98 1.065 10.415 -3.273 1.00 0.00 H new ATOM 1603 N THR A 99 3.993 11.429 -10.935 1.00 0.00 N ATOM 1604 CA THR A 99 4.548 11.892 -12.246 1.00 0.00 C ATOM 1605 C THR A 99 3.497 12.714 -12.986 1.00 0.00 C ATOM 1606 O THR A 99 2.359 12.803 -12.572 1.00 0.00 O ATOM 1607 CB THR A 99 4.919 10.678 -13.096 1.00 0.00 C ATOM 1608 OG1 THR A 99 3.746 9.934 -13.393 1.00 0.00 O ATOM 1609 CG2 THR A 99 5.912 9.798 -12.334 1.00 0.00 C ATOM 0 H THR A 99 3.083 10.972 -10.994 1.00 0.00 H new ATOM 0 HA THR A 99 5.432 12.504 -12.067 1.00 0.00 H new ATOM 0 HB THR A 99 5.380 11.012 -14.025 1.00 0.00 H new ATOM 0 HG1 THR A 99 3.982 9.156 -13.940 1.00 0.00 H new ATOM 0 HG21 THR A 99 6.174 8.933 -12.944 1.00 0.00 H new ATOM 0 HG22 THR A 99 6.812 10.372 -12.113 1.00 0.00 H new ATOM 0 HG23 THR A 99 5.459 9.461 -11.402 1.00 0.00 H new ATOM 1617 N ASP A 100 3.879 13.317 -14.082 1.00 0.00 N ATOM 1618 CA ASP A 100 2.924 14.144 -14.879 1.00 0.00 C ATOM 1619 C ASP A 100 3.024 13.739 -16.348 1.00 0.00 C ATOM 1620 O ASP A 100 3.707 14.367 -17.130 1.00 0.00 O ATOM 1621 CB ASP A 100 3.292 15.619 -14.718 1.00 0.00 C ATOM 1622 CG ASP A 100 2.887 16.090 -13.318 1.00 0.00 C ATOM 1623 OD1 ASP A 100 2.135 15.381 -12.671 1.00 0.00 O ATOM 1624 OD2 ASP A 100 3.336 17.151 -12.917 1.00 0.00 O ATOM 0 H ASP A 100 4.824 13.271 -14.463 1.00 0.00 H new ATOM 0 HA ASP A 100 1.903 13.986 -14.530 1.00 0.00 H new ATOM 0 HB2 ASP A 100 4.363 15.757 -14.865 1.00 0.00 H new ATOM 0 HB3 ASP A 100 2.786 16.217 -15.476 1.00 0.00 H new ATOM 1629 N ALA A 101 2.348 12.684 -16.723 1.00 0.00 N ATOM 1630 CA ALA A 101 2.394 12.217 -18.141 1.00 0.00 C ATOM 1631 C ALA A 101 3.785 11.664 -18.455 1.00 0.00 C ATOM 1632 O ALA A 101 3.933 10.715 -19.200 1.00 0.00 O ATOM 1633 CB ALA A 101 2.071 13.390 -19.081 1.00 0.00 C ATOM 0 H ALA A 101 1.763 12.123 -16.104 1.00 0.00 H new ATOM 0 HA ALA A 101 1.656 11.429 -18.288 1.00 0.00 H new ATOM 0 HB1 ALA A 101 2.105 13.047 -20.115 1.00 0.00 H new ATOM 0 HB2 ALA A 101 1.075 13.772 -18.858 1.00 0.00 H new ATOM 0 HB3 ALA A 101 2.804 14.184 -18.937 1.00 0.00 H new ATOM 1639 N SER A 102 4.806 12.248 -17.899 1.00 0.00 N ATOM 1640 CA SER A 102 6.179 11.758 -18.173 1.00 0.00 C ATOM 1641 C SER A 102 6.478 10.563 -17.270 1.00 0.00 C ATOM 1642 O SER A 102 6.729 10.705 -16.090 1.00 0.00 O ATOM 1643 CB SER A 102 7.172 12.885 -17.896 1.00 0.00 C ATOM 1644 OG SER A 102 7.088 13.260 -16.528 1.00 0.00 O ATOM 0 H SER A 102 4.747 13.045 -17.265 1.00 0.00 H new ATOM 0 HA SER A 102 6.266 11.447 -19.214 1.00 0.00 H new ATOM 0 HB2 SER A 102 8.185 12.559 -18.134 1.00 0.00 H new ATOM 0 HB3 SER A 102 6.954 13.742 -18.534 1.00 0.00 H new ATOM 0 HG SER A 102 6.794 12.492 -15.996 1.00 0.00 H new ATOM 1650 N GLY A 103 6.446 9.384 -17.820 1.00 0.00 N ATOM 1651 CA GLY A 103 6.719 8.167 -17.006 1.00 0.00 C ATOM 1652 C GLY A 103 7.978 8.385 -16.160 1.00 0.00 C ATOM 1653 O GLY A 103 8.088 7.896 -15.055 1.00 0.00 O ATOM 0 H GLY A 103 6.241 9.209 -18.804 1.00 0.00 H new ATOM 0 HA2 GLY A 103 5.868 7.951 -16.360 1.00 0.00 H new ATOM 0 HA3 GLY A 103 6.852 7.304 -17.658 1.00 0.00 H new ATOM 1657 N LYS A 104 8.930 9.118 -16.672 1.00 0.00 N ATOM 1658 CA LYS A 104 10.181 9.365 -15.900 1.00 0.00 C ATOM 1659 C LYS A 104 9.957 10.487 -14.884 1.00 0.00 C ATOM 1660 O LYS A 104 9.133 11.359 -15.071 1.00 0.00 O ATOM 1661 CB LYS A 104 11.300 9.764 -16.856 1.00 0.00 C ATOM 1662 CG LYS A 104 11.670 8.567 -17.734 1.00 0.00 C ATOM 1663 CD LYS A 104 12.738 8.988 -18.752 1.00 0.00 C ATOM 1664 CE LYS A 104 14.066 9.299 -18.042 1.00 0.00 C ATOM 1665 NZ LYS A 104 14.068 10.722 -17.599 1.00 0.00 N ATOM 0 H LYS A 104 8.895 9.557 -17.592 1.00 0.00 H new ATOM 0 HA LYS A 104 10.458 8.453 -15.371 1.00 0.00 H new ATOM 0 HB2 LYS A 104 10.981 10.600 -17.478 1.00 0.00 H new ATOM 0 HB3 LYS A 104 12.171 10.099 -16.294 1.00 0.00 H new ATOM 0 HG2 LYS A 104 12.044 7.751 -17.116 1.00 0.00 H new ATOM 0 HG3 LYS A 104 10.786 8.195 -18.252 1.00 0.00 H new ATOM 0 HD2 LYS A 104 12.887 8.192 -19.482 1.00 0.00 H new ATOM 0 HD3 LYS A 104 12.399 9.866 -19.302 1.00 0.00 H new ATOM 0 HE2 LYS A 104 14.196 8.639 -17.184 1.00 0.00 H new ATOM 0 HE3 LYS A 104 14.903 9.115 -18.715 1.00 0.00 H new ATOM 0 HZ1 LYS A 104 14.924 11.195 -17.953 1.00 0.00 H new ATOM 0 HZ2 LYS A 104 13.226 11.204 -17.975 1.00 0.00 H new ATOM 0 HZ3 LYS A 104 14.055 10.762 -16.560 1.00 0.00 H new ATOM 1679 N LEU A 105 10.685 10.462 -13.801 1.00 0.00 N ATOM 1680 CA LEU A 105 10.514 11.513 -12.760 1.00 0.00 C ATOM 1681 C LEU A 105 10.978 12.871 -13.291 1.00 0.00 C ATOM 1682 O LEU A 105 12.066 13.020 -13.810 1.00 0.00 O ATOM 1683 CB LEU A 105 11.341 11.123 -11.528 1.00 0.00 C ATOM 1684 CG LEU A 105 10.578 10.080 -10.692 1.00 0.00 C ATOM 1685 CD1 LEU A 105 9.340 10.715 -10.017 1.00 0.00 C ATOM 1686 CD2 LEU A 105 10.144 8.926 -11.608 1.00 0.00 C ATOM 0 H LEU A 105 11.392 9.757 -13.593 1.00 0.00 H new ATOM 0 HA LEU A 105 9.460 11.593 -12.492 1.00 0.00 H new ATOM 0 HB2 LEU A 105 12.304 10.718 -11.839 1.00 0.00 H new ATOM 0 HB3 LEU A 105 11.547 12.006 -10.923 1.00 0.00 H new ATOM 0 HG LEU A 105 11.234 9.704 -9.907 1.00 0.00 H new ATOM 0 HD11 LEU A 105 8.817 9.959 -9.432 1.00 0.00 H new ATOM 0 HD12 LEU A 105 9.659 11.525 -9.361 1.00 0.00 H new ATOM 0 HD13 LEU A 105 8.671 11.109 -10.782 1.00 0.00 H new ATOM 0 HD21 LEU A 105 9.602 8.182 -11.024 1.00 0.00 H new ATOM 0 HD22 LEU A 105 9.496 9.311 -12.396 1.00 0.00 H new ATOM 0 HD23 LEU A 105 11.025 8.465 -12.055 1.00 0.00 H new ATOM 1698 N ASN A 106 10.144 13.865 -13.140 1.00 0.00 N ATOM 1699 CA ASN A 106 10.490 15.232 -13.609 1.00 0.00 C ATOM 1700 C ASN A 106 9.594 16.230 -12.876 1.00 0.00 C ATOM 1701 O ASN A 106 9.815 17.423 -12.905 1.00 0.00 O ATOM 1702 CB ASN A 106 10.248 15.331 -15.117 1.00 0.00 C ATOM 1703 CG ASN A 106 11.371 14.611 -15.866 1.00 0.00 C ATOM 1704 OD1 ASN A 106 11.129 13.950 -16.854 1.00 0.00 O ATOM 1705 ND2 ASN A 106 12.600 14.719 -15.438 1.00 0.00 N ATOM 0 H ASN A 106 9.225 13.783 -12.705 1.00 0.00 H new ATOM 0 HA ASN A 106 11.539 15.449 -13.405 1.00 0.00 H new ATOM 0 HB2 ASN A 106 9.285 14.887 -15.371 1.00 0.00 H new ATOM 0 HB3 ASN A 106 10.207 16.377 -15.421 1.00 0.00 H new ATOM 0 HD21 ASN A 106 13.356 14.248 -15.934 1.00 0.00 H new ATOM 0 HD22 ASN A 106 12.804 15.275 -14.607 1.00 0.00 H new ATOM 1712 N THR A 107 8.585 15.740 -12.210 1.00 0.00 N ATOM 1713 CA THR A 107 7.669 16.640 -11.458 1.00 0.00 C ATOM 1714 C THR A 107 8.456 17.339 -10.350 1.00 0.00 C ATOM 1715 O THR A 107 8.214 18.487 -10.036 1.00 0.00 O ATOM 1716 CB THR A 107 6.531 15.818 -10.848 1.00 0.00 C ATOM 1717 OG1 THR A 107 5.997 14.949 -11.836 1.00 0.00 O ATOM 1718 CG2 THR A 107 5.434 16.756 -10.343 1.00 0.00 C ATOM 0 H THR A 107 8.355 14.748 -12.155 1.00 0.00 H new ATOM 0 HA THR A 107 7.247 17.386 -12.132 1.00 0.00 H new ATOM 0 HB THR A 107 6.913 15.230 -10.014 1.00 0.00 H new ATOM 0 HG1 THR A 107 5.098 14.663 -11.569 1.00 0.00 H new ATOM 0 HG21 THR A 107 4.625 16.169 -9.909 1.00 0.00 H new ATOM 0 HG22 THR A 107 5.846 17.422 -9.585 1.00 0.00 H new ATOM 0 HG23 THR A 107 5.049 17.346 -11.174 1.00 0.00 H new ATOM 1726 N GLU A 108 9.385 16.641 -9.751 1.00 0.00 N ATOM 1727 CA GLU A 108 10.202 17.233 -8.651 1.00 0.00 C ATOM 1728 C GLU A 108 9.282 17.683 -7.518 1.00 0.00 C ATOM 1729 O GLU A 108 8.820 18.805 -7.478 1.00 0.00 O ATOM 1730 CB GLU A 108 11.028 18.412 -9.178 1.00 0.00 C ATOM 1731 CG GLU A 108 12.081 17.881 -10.149 1.00 0.00 C ATOM 1732 CD GLU A 108 12.872 19.048 -10.740 1.00 0.00 C ATOM 1733 OE1 GLU A 108 12.567 20.177 -10.398 1.00 0.00 O ATOM 1734 OE2 GLU A 108 13.772 18.790 -11.522 1.00 0.00 O ATOM 0 H GLU A 108 9.615 15.674 -9.980 1.00 0.00 H new ATOM 0 HA GLU A 108 10.891 16.480 -8.269 1.00 0.00 H new ATOM 0 HB2 GLU A 108 10.381 19.132 -9.680 1.00 0.00 H new ATOM 0 HB3 GLU A 108 11.507 18.936 -8.351 1.00 0.00 H new ATOM 0 HG2 GLU A 108 12.754 17.197 -9.632 1.00 0.00 H new ATOM 0 HG3 GLU A 108 11.601 17.314 -10.946 1.00 0.00 H new ATOM 1741 N MET A 109 9.017 16.800 -6.596 1.00 0.00 N ATOM 1742 CA MET A 109 8.128 17.137 -5.452 1.00 0.00 C ATOM 1743 C MET A 109 7.980 15.899 -4.550 1.00 0.00 C ATOM 1744 O MET A 109 8.086 15.994 -3.344 1.00 0.00 O ATOM 1745 CB MET A 109 6.736 17.590 -5.979 1.00 0.00 C ATOM 1746 CG MET A 109 6.403 18.994 -5.461 1.00 0.00 C ATOM 1747 SD MET A 109 6.351 18.956 -3.654 1.00 0.00 S ATOM 1748 CE MET A 109 6.897 20.656 -3.376 1.00 0.00 C ATOM 0 H MET A 109 9.384 15.848 -6.587 1.00 0.00 H new ATOM 0 HA MET A 109 8.562 17.954 -4.876 1.00 0.00 H new ATOM 0 HB2 MET A 109 6.733 17.587 -7.069 1.00 0.00 H new ATOM 0 HB3 MET A 109 5.970 16.885 -5.656 1.00 0.00 H new ATOM 0 HG2 MET A 109 7.152 19.709 -5.801 1.00 0.00 H new ATOM 0 HG3 MET A 109 5.443 19.325 -5.859 1.00 0.00 H new ATOM 0 HE1 MET A 109 6.938 20.854 -2.305 1.00 0.00 H new ATOM 0 HE2 MET A 109 7.888 20.795 -3.809 1.00 0.00 H new ATOM 0 HE3 MET A 109 6.195 21.345 -3.846 1.00 0.00 H new ATOM 1758 N PRO A 110 7.728 14.747 -5.124 1.00 0.00 N ATOM 1759 CA PRO A 110 7.555 13.497 -4.345 1.00 0.00 C ATOM 1760 C PRO A 110 8.889 12.811 -4.049 1.00 0.00 C ATOM 1761 O PRO A 110 9.534 13.089 -3.059 1.00 0.00 O ATOM 1762 CB PRO A 110 6.686 12.626 -5.263 1.00 0.00 C ATOM 1763 CG PRO A 110 6.987 13.081 -6.668 1.00 0.00 C ATOM 1764 CD PRO A 110 7.583 14.501 -6.574 1.00 0.00 C ATOM 0 HA PRO A 110 7.110 13.679 -3.367 1.00 0.00 H new ATOM 0 HB2 PRO A 110 6.920 11.569 -5.136 1.00 0.00 H new ATOM 0 HB3 PRO A 110 5.628 12.748 -5.031 1.00 0.00 H new ATOM 0 HG2 PRO A 110 7.689 12.401 -7.150 1.00 0.00 H new ATOM 0 HG3 PRO A 110 6.080 13.084 -7.273 1.00 0.00 H new ATOM 0 HD2 PRO A 110 8.544 14.563 -7.085 1.00 0.00 H new ATOM 0 HD3 PRO A 110 6.927 15.238 -7.038 1.00 0.00 H new ATOM 1772 N ARG A 111 9.293 11.918 -4.912 1.00 0.00 N ATOM 1773 CA ARG A 111 10.577 11.185 -4.723 1.00 0.00 C ATOM 1774 C ARG A 111 10.762 10.812 -3.253 1.00 0.00 C ATOM 1775 O ARG A 111 11.235 11.591 -2.448 1.00 0.00 O ATOM 1776 CB ARG A 111 11.735 12.064 -5.202 1.00 0.00 C ATOM 1777 CG ARG A 111 11.572 12.376 -6.700 1.00 0.00 C ATOM 1778 CD ARG A 111 12.109 11.218 -7.555 1.00 0.00 C ATOM 1779 NE ARG A 111 13.554 11.019 -7.249 1.00 0.00 N ATOM 1780 CZ ARG A 111 14.220 10.050 -7.818 1.00 0.00 C ATOM 1781 NH1 ARG A 111 13.622 9.234 -8.639 1.00 0.00 N ATOM 1782 NH2 ARG A 111 15.490 9.899 -7.559 1.00 0.00 N ATOM 0 H ARG A 111 8.778 11.662 -5.754 1.00 0.00 H new ATOM 0 HA ARG A 111 10.559 10.265 -5.308 1.00 0.00 H new ATOM 0 HB2 ARG A 111 11.760 12.991 -4.629 1.00 0.00 H new ATOM 0 HB3 ARG A 111 12.684 11.556 -5.029 1.00 0.00 H new ATOM 0 HG2 ARG A 111 10.520 12.547 -6.929 1.00 0.00 H new ATOM 0 HG3 ARG A 111 12.105 13.294 -6.946 1.00 0.00 H new ATOM 0 HD2 ARG A 111 11.551 10.305 -7.346 1.00 0.00 H new ATOM 0 HD3 ARG A 111 11.975 11.438 -8.614 1.00 0.00 H new ATOM 0 HE ARG A 111 14.025 11.642 -6.593 1.00 0.00 H new ATOM 0 HH11 ARG A 111 12.629 9.350 -8.840 1.00 0.00 H new ATOM 0 HH12 ARG A 111 14.147 8.479 -9.080 1.00 0.00 H new ATOM 0 HH21 ARG A 111 15.958 10.536 -6.915 1.00 0.00 H new ATOM 0 HH22 ARG A 111 16.014 9.144 -8.001 1.00 0.00 H new ATOM 1796 N SER A 112 10.387 9.613 -2.901 1.00 0.00 N ATOM 1797 CA SER A 112 10.525 9.166 -1.488 1.00 0.00 C ATOM 1798 C SER A 112 10.730 7.654 -1.457 1.00 0.00 C ATOM 1799 O SER A 112 10.536 6.968 -2.445 1.00 0.00 O ATOM 1800 CB SER A 112 9.259 9.522 -0.713 1.00 0.00 C ATOM 1801 OG SER A 112 8.277 8.517 -0.931 1.00 0.00 O ATOM 0 H SER A 112 9.989 8.921 -3.536 1.00 0.00 H new ATOM 0 HA SER A 112 11.381 9.663 -1.030 1.00 0.00 H new ATOM 0 HB2 SER A 112 9.481 9.605 0.351 1.00 0.00 H new ATOM 0 HB3 SER A 112 8.881 10.492 -1.036 1.00 0.00 H new ATOM 0 HG SER A 112 7.822 8.315 -0.087 1.00 0.00 H new ATOM 1807 N ASN A 113 11.140 7.135 -0.331 1.00 0.00 N ATOM 1808 CA ASN A 113 11.389 5.668 -0.206 1.00 0.00 C ATOM 1809 C ASN A 113 10.253 5.000 0.565 1.00 0.00 C ATOM 1810 O ASN A 113 9.565 5.620 1.353 1.00 0.00 O ATOM 1811 CB ASN A 113 12.698 5.448 0.547 1.00 0.00 C ATOM 1812 CG ASN A 113 13.873 5.811 -0.362 1.00 0.00 C ATOM 1813 OD1 ASN A 113 13.724 5.879 -1.566 1.00 0.00 O ATOM 1814 ND2 ASN A 113 15.043 6.046 0.163 1.00 0.00 N ATOM 0 H ASN A 113 11.315 7.671 0.519 1.00 0.00 H new ATOM 0 HA ASN A 113 11.447 5.231 -1.203 1.00 0.00 H new ATOM 0 HB2 ASN A 113 12.719 6.060 1.449 1.00 0.00 H new ATOM 0 HB3 ASN A 113 12.777 4.408 0.865 1.00 0.00 H new ATOM 0 HD21 ASN A 113 15.832 6.287 -0.437 1.00 0.00 H new ATOM 0 HD22 ASN A 113 15.169 5.989 1.174 1.00 0.00 H new ATOM 1821 N TRP A 114 10.062 3.729 0.341 1.00 0.00 N ATOM 1822 CA TRP A 114 8.985 2.979 1.043 1.00 0.00 C ATOM 1823 C TRP A 114 9.504 1.583 1.400 1.00 0.00 C ATOM 1824 O TRP A 114 9.599 0.707 0.564 1.00 0.00 O ATOM 1825 CB TRP A 114 7.756 2.892 0.130 1.00 0.00 C ATOM 1826 CG TRP A 114 8.047 2.038 -1.064 1.00 0.00 C ATOM 1827 CD1 TRP A 114 9.067 2.223 -1.935 1.00 0.00 C ATOM 1828 CD2 TRP A 114 7.306 0.879 -1.547 1.00 0.00 C ATOM 1829 NE1 TRP A 114 9.010 1.243 -2.908 1.00 0.00 N ATOM 1830 CE2 TRP A 114 7.942 0.392 -2.714 1.00 0.00 C ATOM 1831 CE3 TRP A 114 6.161 0.206 -1.086 1.00 0.00 C ATOM 1832 CZ2 TRP A 114 7.457 -0.721 -3.400 1.00 0.00 C ATOM 1833 CZ3 TRP A 114 5.670 -0.913 -1.776 1.00 0.00 C ATOM 1834 CH2 TRP A 114 6.317 -1.376 -2.930 1.00 0.00 C ATOM 0 H TRP A 114 10.616 3.171 -0.309 1.00 0.00 H new ATOM 0 HA TRP A 114 8.697 3.490 1.962 1.00 0.00 H new ATOM 0 HB2 TRP A 114 6.913 2.478 0.684 1.00 0.00 H new ATOM 0 HB3 TRP A 114 7.465 3.891 -0.193 1.00 0.00 H new ATOM 0 HD1 TRP A 114 9.806 3.009 -1.879 1.00 0.00 H new ATOM 0 HE1 TRP A 114 9.676 1.159 -3.676 1.00 0.00 H new ATOM 0 HE3 TRP A 114 5.657 0.552 -0.196 1.00 0.00 H new ATOM 0 HZ2 TRP A 114 7.960 -1.074 -4.288 1.00 0.00 H new ATOM 0 HZ3 TRP A 114 4.788 -1.421 -1.415 1.00 0.00 H new ATOM 0 HH2 TRP A 114 5.934 -2.239 -3.455 1.00 0.00 H new ATOM 1845 N ASP A 115 9.863 1.386 2.642 1.00 0.00 N ATOM 1846 CA ASP A 115 10.399 0.064 3.076 1.00 0.00 C ATOM 1847 C ASP A 115 9.256 -0.876 3.450 1.00 0.00 C ATOM 1848 O ASP A 115 8.385 -0.534 4.227 1.00 0.00 O ATOM 1849 CB ASP A 115 11.318 0.266 4.282 1.00 0.00 C ATOM 1850 CG ASP A 115 11.910 -1.079 4.707 1.00 0.00 C ATOM 1851 OD1 ASP A 115 11.497 -2.087 4.158 1.00 0.00 O ATOM 1852 OD2 ASP A 115 12.766 -1.077 5.576 1.00 0.00 O ATOM 0 H ASP A 115 9.807 2.090 3.378 1.00 0.00 H new ATOM 0 HA ASP A 115 10.960 -0.382 2.255 1.00 0.00 H new ATOM 0 HB2 ASP A 115 12.117 0.963 4.030 1.00 0.00 H new ATOM 0 HB3 ASP A 115 10.759 0.706 5.108 1.00 0.00 H new ATOM 1857 N MET A 116 9.255 -2.066 2.897 1.00 0.00 N ATOM 1858 CA MET A 116 8.176 -3.050 3.209 1.00 0.00 C ATOM 1859 C MET A 116 8.712 -4.119 4.161 1.00 0.00 C ATOM 1860 O MET A 116 9.780 -4.668 3.954 1.00 0.00 O ATOM 1861 CB MET A 116 7.708 -3.713 1.917 1.00 0.00 C ATOM 1862 CG MET A 116 6.980 -2.679 1.060 1.00 0.00 C ATOM 1863 SD MET A 116 6.434 -3.450 -0.483 1.00 0.00 S ATOM 1864 CE MET A 116 4.841 -4.063 0.121 1.00 0.00 C ATOM 0 H MET A 116 9.961 -2.397 2.239 1.00 0.00 H new ATOM 0 HA MET A 116 7.341 -2.532 3.681 1.00 0.00 H new ATOM 0 HB2 MET A 116 8.560 -4.119 1.373 1.00 0.00 H new ATOM 0 HB3 MET A 116 7.045 -4.549 2.142 1.00 0.00 H new ATOM 0 HG2 MET A 116 6.123 -2.280 1.603 1.00 0.00 H new ATOM 0 HG3 MET A 116 7.641 -1.839 0.845 1.00 0.00 H new ATOM 0 HE1 MET A 116 4.589 -4.990 -0.394 1.00 0.00 H new ATOM 0 HE2 MET A 116 4.905 -4.249 1.193 1.00 0.00 H new ATOM 0 HE3 MET A 116 4.068 -3.319 -0.072 1.00 0.00 H new ATOM 1874 N ARG A 117 7.965 -4.421 5.195 1.00 0.00 N ATOM 1875 CA ARG A 117 8.393 -5.460 6.179 1.00 0.00 C ATOM 1876 C ARG A 117 7.284 -6.501 6.297 1.00 0.00 C ATOM 1877 O ARG A 117 6.137 -6.173 6.530 1.00 0.00 O ATOM 1878 CB ARG A 117 8.629 -4.798 7.538 1.00 0.00 C ATOM 1879 CG ARG A 117 9.857 -3.891 7.449 1.00 0.00 C ATOM 1880 CD ARG A 117 10.038 -3.123 8.762 1.00 0.00 C ATOM 1881 NE ARG A 117 10.336 -4.081 9.867 1.00 0.00 N ATOM 1882 CZ ARG A 117 10.388 -3.661 11.104 1.00 0.00 C ATOM 1883 NH1 ARG A 117 10.144 -2.411 11.384 1.00 0.00 N ATOM 1884 NH2 ARG A 117 10.680 -4.497 12.063 1.00 0.00 N ATOM 0 H ARG A 117 7.066 -3.985 5.400 1.00 0.00 H new ATOM 0 HA ARG A 117 9.315 -5.939 5.850 1.00 0.00 H new ATOM 0 HB2 ARG A 117 7.754 -4.218 7.830 1.00 0.00 H new ATOM 0 HB3 ARG A 117 8.778 -5.558 8.305 1.00 0.00 H new ATOM 0 HG2 ARG A 117 10.745 -4.487 7.242 1.00 0.00 H new ATOM 0 HG3 ARG A 117 9.743 -3.191 6.621 1.00 0.00 H new ATOM 0 HD2 ARG A 117 10.849 -2.402 8.664 1.00 0.00 H new ATOM 0 HD3 ARG A 117 9.135 -2.557 8.991 1.00 0.00 H new ATOM 0 HE ARG A 117 10.499 -5.066 9.657 1.00 0.00 H new ATOM 0 HH11 ARG A 117 9.912 -1.757 10.637 1.00 0.00 H new ATOM 0 HH12 ARG A 117 10.186 -2.087 12.350 1.00 0.00 H new ATOM 0 HH21 ARG A 117 10.867 -5.476 11.847 1.00 0.00 H new ATOM 0 HH22 ARG A 117 10.721 -4.171 13.029 1.00 0.00 H new ATOM 1898 N PHE A 118 7.618 -7.755 6.130 1.00 0.00 N ATOM 1899 CA PHE A 118 6.594 -8.838 6.219 1.00 0.00 C ATOM 1900 C PHE A 118 6.846 -9.670 7.470 1.00 0.00 C ATOM 1901 O PHE A 118 7.858 -10.331 7.591 1.00 0.00 O ATOM 1902 CB PHE A 118 6.710 -9.725 4.979 1.00 0.00 C ATOM 1903 CG PHE A 118 6.153 -8.984 3.788 1.00 0.00 C ATOM 1904 CD1 PHE A 118 4.786 -9.058 3.497 1.00 0.00 C ATOM 1905 CD2 PHE A 118 6.999 -8.216 2.979 1.00 0.00 C ATOM 1906 CE1 PHE A 118 4.264 -8.366 2.399 1.00 0.00 C ATOM 1907 CE2 PHE A 118 6.478 -7.524 1.879 1.00 0.00 C ATOM 1908 CZ PHE A 118 5.110 -7.600 1.589 1.00 0.00 C ATOM 0 H PHE A 118 8.566 -8.077 5.934 1.00 0.00 H new ATOM 0 HA PHE A 118 5.595 -8.406 6.272 1.00 0.00 H new ATOM 0 HB2 PHE A 118 7.752 -9.991 4.803 1.00 0.00 H new ATOM 0 HB3 PHE A 118 6.165 -10.657 5.131 1.00 0.00 H new ATOM 0 HD1 PHE A 118 4.133 -9.650 4.121 1.00 0.00 H new ATOM 0 HD2 PHE A 118 8.054 -8.157 3.203 1.00 0.00 H new ATOM 0 HE1 PHE A 118 3.209 -8.423 2.177 1.00 0.00 H new ATOM 0 HE2 PHE A 118 7.131 -6.932 1.255 1.00 0.00 H new ATOM 0 HZ PHE A 118 4.708 -7.067 0.740 1.00 0.00 H new ATOM 1918 N ILE A 119 5.926 -9.651 8.401 1.00 0.00 N ATOM 1919 CA ILE A 119 6.093 -10.447 9.653 1.00 0.00 C ATOM 1920 C ILE A 119 5.123 -11.627 9.617 1.00 0.00 C ATOM 1921 O ILE A 119 3.920 -11.456 9.595 1.00 0.00 O ATOM 1922 CB ILE A 119 5.791 -9.559 10.860 1.00 0.00 C ATOM 1923 CG1 ILE A 119 6.725 -8.345 10.838 1.00 0.00 C ATOM 1924 CG2 ILE A 119 6.022 -10.350 12.151 1.00 0.00 C ATOM 1925 CD1 ILE A 119 6.339 -7.373 11.954 1.00 0.00 C ATOM 0 H ILE A 119 5.061 -9.114 8.346 1.00 0.00 H new ATOM 0 HA ILE A 119 7.115 -10.817 9.732 1.00 0.00 H new ATOM 0 HB ILE A 119 4.753 -9.229 10.818 1.00 0.00 H new ATOM 0 HG12 ILE A 119 7.758 -8.668 10.966 1.00 0.00 H new ATOM 0 HG13 ILE A 119 6.664 -7.845 9.871 1.00 0.00 H new ATOM 0 HG21 ILE A 119 5.806 -9.715 13.010 1.00 0.00 H new ATOM 0 HG22 ILE A 119 5.364 -11.219 12.168 1.00 0.00 H new ATOM 0 HG23 ILE A 119 7.060 -10.679 12.195 1.00 0.00 H new ATOM 0 HD11 ILE A 119 7.007 -6.512 11.933 1.00 0.00 H new ATOM 0 HD12 ILE A 119 5.312 -7.039 11.807 1.00 0.00 H new ATOM 0 HD13 ILE A 119 6.423 -7.874 12.918 1.00 0.00 H new ATOM 1937 N ASP A 120 5.641 -12.825 9.603 1.00 0.00 N ATOM 1938 CA ASP A 120 4.765 -14.030 9.564 1.00 0.00 C ATOM 1939 C ASP A 120 4.554 -14.552 10.982 1.00 0.00 C ATOM 1940 O ASP A 120 5.488 -14.954 11.647 1.00 0.00 O ATOM 1941 CB ASP A 120 5.434 -15.111 8.716 1.00 0.00 C ATOM 1942 CG ASP A 120 4.436 -16.237 8.442 1.00 0.00 C ATOM 1943 OD1 ASP A 120 3.492 -16.364 9.205 1.00 0.00 O ATOM 1944 OD2 ASP A 120 4.633 -16.953 7.474 1.00 0.00 O ATOM 0 H ASP A 120 6.642 -13.022 9.617 1.00 0.00 H new ATOM 0 HA ASP A 120 3.801 -13.768 9.129 1.00 0.00 H new ATOM 0 HB2 ASP A 120 5.785 -14.685 7.776 1.00 0.00 H new ATOM 0 HB3 ASP A 120 6.309 -15.504 9.234 1.00 0.00 H new ATOM 1949 N LYS A 121 3.329 -14.546 11.447 1.00 0.00 N ATOM 1950 CA LYS A 121 3.030 -15.042 12.826 1.00 0.00 C ATOM 1951 C LYS A 121 2.226 -16.343 12.738 1.00 0.00 C ATOM 1952 O LYS A 121 1.051 -16.388 13.040 1.00 0.00 O ATOM 1953 CB LYS A 121 2.234 -13.979 13.583 1.00 0.00 C ATOM 1954 CG LYS A 121 3.154 -12.794 13.897 1.00 0.00 C ATOM 1955 CD LYS A 121 2.387 -11.743 14.705 1.00 0.00 C ATOM 1956 CE LYS A 121 3.314 -10.569 15.030 1.00 0.00 C ATOM 1957 NZ LYS A 121 2.578 -9.568 15.854 1.00 0.00 N ATOM 0 H LYS A 121 2.517 -14.216 10.926 1.00 0.00 H new ATOM 0 HA LYS A 121 3.961 -15.238 13.359 1.00 0.00 H new ATOM 0 HB2 LYS A 121 1.385 -13.648 12.985 1.00 0.00 H new ATOM 0 HB3 LYS A 121 1.831 -14.397 14.505 1.00 0.00 H new ATOM 0 HG2 LYS A 121 4.023 -13.135 14.459 1.00 0.00 H new ATOM 0 HG3 LYS A 121 3.526 -12.355 12.971 1.00 0.00 H new ATOM 0 HD2 LYS A 121 1.524 -11.392 14.139 1.00 0.00 H new ATOM 0 HD3 LYS A 121 2.006 -12.184 15.626 1.00 0.00 H new ATOM 0 HE2 LYS A 121 4.193 -10.924 15.569 1.00 0.00 H new ATOM 0 HE3 LYS A 121 3.670 -10.107 14.109 1.00 0.00 H new ATOM 0 HZ1 LYS A 121 3.257 -9.005 16.405 1.00 0.00 H new ATOM 0 HZ2 LYS A 121 2.032 -8.939 15.231 1.00 0.00 H new ATOM 0 HZ3 LYS A 121 1.931 -10.060 16.502 1.00 0.00 H new ATOM 1971 N GLY A 122 2.874 -17.408 12.342 1.00 0.00 N ATOM 1972 CA GLY A 122 2.190 -18.732 12.249 1.00 0.00 C ATOM 1973 C GLY A 122 1.054 -18.701 11.221 1.00 0.00 C ATOM 1974 O GLY A 122 1.208 -18.231 10.110 1.00 0.00 O ATOM 0 H GLY A 122 3.859 -17.416 12.076 1.00 0.00 H new ATOM 0 HA2 GLY A 122 2.913 -19.499 11.972 1.00 0.00 H new ATOM 0 HA3 GLY A 122 1.792 -19.008 13.226 1.00 0.00 H new ATOM 1978 N GLU A 123 -0.084 -19.228 11.587 1.00 0.00 N ATOM 1979 CA GLU A 123 -1.238 -19.267 10.650 1.00 0.00 C ATOM 1980 C GLU A 123 -1.695 -17.843 10.349 1.00 0.00 C ATOM 1981 O GLU A 123 -2.384 -17.595 9.379 1.00 0.00 O ATOM 1982 CB GLU A 123 -2.383 -20.041 11.308 1.00 0.00 C ATOM 1983 CG GLU A 123 -3.440 -20.394 10.260 1.00 0.00 C ATOM 1984 CD GLU A 123 -2.880 -21.455 9.312 1.00 0.00 C ATOM 1985 OE1 GLU A 123 -1.814 -21.973 9.599 1.00 0.00 O ATOM 1986 OE2 GLU A 123 -3.528 -21.736 8.319 1.00 0.00 O ATOM 0 H GLU A 123 -0.262 -19.636 12.505 1.00 0.00 H new ATOM 0 HA GLU A 123 -0.946 -19.756 9.721 1.00 0.00 H new ATOM 0 HB2 GLU A 123 -2.000 -20.950 11.772 1.00 0.00 H new ATOM 0 HB3 GLU A 123 -2.830 -19.442 12.101 1.00 0.00 H new ATOM 0 HG2 GLU A 123 -4.342 -20.765 10.747 1.00 0.00 H new ATOM 0 HG3 GLU A 123 -3.724 -19.503 9.700 1.00 0.00 H new ATOM 1993 N ILE A 124 -1.314 -16.904 11.175 1.00 0.00 N ATOM 1994 CA ILE A 124 -1.719 -15.481 10.956 1.00 0.00 C ATOM 1995 C ILE A 124 -0.508 -14.682 10.486 1.00 0.00 C ATOM 1996 O ILE A 124 0.569 -14.788 11.041 1.00 0.00 O ATOM 1997 CB ILE A 124 -2.243 -14.894 12.265 1.00 0.00 C ATOM 1998 CG1 ILE A 124 -3.489 -15.671 12.698 1.00 0.00 C ATOM 1999 CG2 ILE A 124 -2.603 -13.423 12.052 1.00 0.00 C ATOM 2000 CD1 ILE A 124 -3.875 -15.269 14.123 1.00 0.00 C ATOM 0 H ILE A 124 -0.735 -17.062 11.999 1.00 0.00 H new ATOM 0 HA ILE A 124 -2.503 -15.434 10.200 1.00 0.00 H new ATOM 0 HB ILE A 124 -1.478 -14.970 13.038 1.00 0.00 H new ATOM 0 HG12 ILE A 124 -4.314 -15.465 12.015 1.00 0.00 H new ATOM 0 HG13 ILE A 124 -3.296 -16.743 12.651 1.00 0.00 H new ATOM 0 HG21 ILE A 124 -2.977 -13.001 12.985 1.00 0.00 H new ATOM 0 HG22 ILE A 124 -1.716 -12.874 11.735 1.00 0.00 H new ATOM 0 HG23 ILE A 124 -3.372 -13.344 11.284 1.00 0.00 H new ATOM 0 HD11 ILE A 124 -4.762 -15.823 14.430 1.00 0.00 H new ATOM 0 HD12 ILE A 124 -3.052 -15.497 14.801 1.00 0.00 H new ATOM 0 HD13 ILE A 124 -4.086 -14.200 14.155 1.00 0.00 H new ATOM 2012 N THR A 125 -0.673 -13.895 9.451 1.00 0.00 N ATOM 2013 CA THR A 125 0.468 -13.094 8.910 1.00 0.00 C ATOM 2014 C THR A 125 0.230 -11.609 9.169 1.00 0.00 C ATOM 2015 O THR A 125 -0.837 -11.087 8.915 1.00 0.00 O ATOM 2016 CB THR A 125 0.572 -13.329 7.401 1.00 0.00 C ATOM 2017 OG1 THR A 125 0.860 -14.699 7.158 1.00 0.00 O ATOM 2018 CG2 THR A 125 1.689 -12.459 6.819 1.00 0.00 C ATOM 0 H THR A 125 -1.556 -13.773 8.955 1.00 0.00 H new ATOM 0 HA THR A 125 1.390 -13.402 9.402 1.00 0.00 H new ATOM 0 HB THR A 125 -0.373 -13.064 6.926 1.00 0.00 H new ATOM 0 HG1 THR A 125 0.066 -15.140 6.790 1.00 0.00 H new ATOM 0 HG21 THR A 125 1.760 -12.629 5.745 1.00 0.00 H new ATOM 0 HG22 THR A 125 1.467 -11.408 7.006 1.00 0.00 H new ATOM 0 HG23 THR A 125 2.636 -12.719 7.291 1.00 0.00 H new ATOM 2026 N GLU A 126 1.230 -10.925 9.670 1.00 0.00 N ATOM 2027 CA GLU A 126 1.098 -9.464 9.948 1.00 0.00 C ATOM 2028 C GLU A 126 2.016 -8.703 9.000 1.00 0.00 C ATOM 2029 O GLU A 126 3.170 -9.046 8.835 1.00 0.00 O ATOM 2030 CB GLU A 126 1.513 -9.180 11.395 1.00 0.00 C ATOM 2031 CG GLU A 126 1.329 -7.690 11.698 1.00 0.00 C ATOM 2032 CD GLU A 126 1.713 -7.407 13.150 1.00 0.00 C ATOM 2033 OE1 GLU A 126 1.816 -8.354 13.910 1.00 0.00 O ATOM 2034 OE2 GLU A 126 1.899 -6.247 13.477 1.00 0.00 O ATOM 0 H GLU A 126 2.141 -11.323 9.900 1.00 0.00 H new ATOM 0 HA GLU A 126 0.065 -9.149 9.802 1.00 0.00 H new ATOM 0 HB2 GLU A 126 0.912 -9.778 12.080 1.00 0.00 H new ATOM 0 HB3 GLU A 126 2.553 -9.467 11.549 1.00 0.00 H new ATOM 0 HG2 GLU A 126 1.946 -7.094 11.026 1.00 0.00 H new ATOM 0 HG3 GLU A 126 0.293 -7.399 11.522 1.00 0.00 H new ATOM 2041 N VAL A 127 1.507 -7.674 8.371 1.00 0.00 N ATOM 2042 CA VAL A 127 2.333 -6.874 7.419 1.00 0.00 C ATOM 2043 C VAL A 127 2.458 -5.443 7.927 1.00 0.00 C ATOM 2044 O VAL A 127 1.493 -4.837 8.352 1.00 0.00 O ATOM 2045 CB VAL A 127 1.665 -6.864 6.048 1.00 0.00 C ATOM 2046 CG1 VAL A 127 2.510 -6.030 5.087 1.00 0.00 C ATOM 2047 CG2 VAL A 127 1.557 -8.297 5.526 1.00 0.00 C ATOM 0 H VAL A 127 0.545 -7.352 8.478 1.00 0.00 H new ATOM 0 HA VAL A 127 3.324 -7.321 7.340 1.00 0.00 H new ATOM 0 HB VAL A 127 0.667 -6.433 6.126 1.00 0.00 H new ATOM 0 HG11 VAL A 127 2.039 -6.018 4.104 1.00 0.00 H new ATOM 0 HG12 VAL A 127 2.589 -5.010 5.464 1.00 0.00 H new ATOM 0 HG13 VAL A 127 3.506 -6.466 5.006 1.00 0.00 H new ATOM 0 HG21 VAL A 127 1.080 -8.292 4.546 1.00 0.00 H new ATOM 0 HG22 VAL A 127 2.554 -8.730 5.442 1.00 0.00 H new ATOM 0 HG23 VAL A 127 0.960 -8.892 6.217 1.00 0.00 H new ATOM 2057 N GLN A 128 3.647 -4.900 7.882 1.00 0.00 N ATOM 2058 CA GLN A 128 3.874 -3.499 8.350 1.00 0.00 C ATOM 2059 C GLN A 128 4.379 -2.672 7.169 1.00 0.00 C ATOM 2060 O GLN A 128 5.366 -3.003 6.542 1.00 0.00 O ATOM 2061 CB GLN A 128 4.918 -3.510 9.466 1.00 0.00 C ATOM 2062 CG GLN A 128 5.200 -2.075 9.915 1.00 0.00 C ATOM 2063 CD GLN A 128 6.135 -2.092 11.123 1.00 0.00 C ATOM 2064 OE1 GLN A 128 7.263 -2.527 11.029 1.00 0.00 O ATOM 2065 NE2 GLN A 128 5.704 -1.638 12.267 1.00 0.00 N ATOM 0 H GLN A 128 4.481 -5.374 7.536 1.00 0.00 H new ATOM 0 HA GLN A 128 2.949 -3.066 8.732 1.00 0.00 H new ATOM 0 HB2 GLN A 128 4.559 -4.102 10.308 1.00 0.00 H new ATOM 0 HB3 GLN A 128 5.837 -3.980 9.114 1.00 0.00 H new ATOM 0 HG2 GLN A 128 5.652 -1.510 9.100 1.00 0.00 H new ATOM 0 HG3 GLN A 128 4.267 -1.573 10.171 1.00 0.00 H new ATOM 0 HE21 GLN A 128 4.755 -1.272 12.346 1.00 0.00 H new ATOM 0 HE22 GLN A 128 6.316 -1.649 13.083 1.00 0.00 H new ATOM 2074 N TYR A 129 3.697 -1.600 6.852 1.00 0.00 N ATOM 2075 CA TYR A 129 4.114 -0.750 5.696 1.00 0.00 C ATOM 2076 C TYR A 129 4.797 0.520 6.196 1.00 0.00 C ATOM 2077 O TYR A 129 4.328 1.171 7.109 1.00 0.00 O ATOM 2078 CB TYR A 129 2.873 -0.364 4.898 1.00 0.00 C ATOM 2079 CG TYR A 129 2.241 -1.612 4.346 1.00 0.00 C ATOM 2080 CD1 TYR A 129 2.793 -2.230 3.220 1.00 0.00 C ATOM 2081 CD2 TYR A 129 1.114 -2.160 4.967 1.00 0.00 C ATOM 2082 CE1 TYR A 129 2.215 -3.395 2.708 1.00 0.00 C ATOM 2083 CE2 TYR A 129 0.535 -3.327 4.459 1.00 0.00 C ATOM 2084 CZ TYR A 129 1.087 -3.946 3.330 1.00 0.00 C ATOM 2085 OH TYR A 129 0.521 -5.100 2.831 1.00 0.00 O ATOM 0 H TYR A 129 2.866 -1.276 7.347 1.00 0.00 H new ATOM 0 HA TYR A 129 4.811 -1.308 5.071 1.00 0.00 H new ATOM 0 HB2 TYR A 129 2.165 0.167 5.535 1.00 0.00 H new ATOM 0 HB3 TYR A 129 3.142 0.313 4.087 1.00 0.00 H new ATOM 0 HD1 TYR A 129 3.666 -1.807 2.746 1.00 0.00 H new ATOM 0 HD2 TYR A 129 0.691 -1.682 5.838 1.00 0.00 H new ATOM 0 HE1 TYR A 129 2.637 -3.870 1.835 1.00 0.00 H new ATOM 0 HE2 TYR A 129 -0.336 -3.750 4.936 1.00 0.00 H new ATOM 0 HH TYR A 129 -0.253 -5.348 3.379 1.00 0.00 H new ATOM 2095 N HIS A 130 5.899 0.880 5.589 1.00 0.00 N ATOM 2096 CA HIS A 130 6.632 2.115 5.995 1.00 0.00 C ATOM 2097 C HIS A 130 6.808 2.999 4.761 1.00 0.00 C ATOM 2098 O HIS A 130 7.566 2.679 3.865 1.00 0.00 O ATOM 2099 CB HIS A 130 8.000 1.728 6.544 1.00 0.00 C ATOM 2100 CG HIS A 130 8.671 2.948 7.100 1.00 0.00 C ATOM 2101 ND1 HIS A 130 8.370 3.443 8.359 1.00 0.00 N ATOM 2102 CD2 HIS A 130 9.623 3.790 6.582 1.00 0.00 C ATOM 2103 CE1 HIS A 130 9.128 4.536 8.554 1.00 0.00 C ATOM 2104 NE2 HIS A 130 9.911 4.792 7.502 1.00 0.00 N ATOM 0 H HIS A 130 6.326 0.364 4.820 1.00 0.00 H new ATOM 0 HA HIS A 130 6.075 2.652 6.763 1.00 0.00 H new ATOM 0 HB2 HIS A 130 7.892 0.971 7.321 1.00 0.00 H new ATOM 0 HB3 HIS A 130 8.611 1.290 5.755 1.00 0.00 H new ATOM 0 HD1 HIS A 130 7.697 3.050 9.017 1.00 0.00 H new ATOM 0 HD2 HIS A 130 10.079 3.690 5.608 1.00 0.00 H new ATOM 0 HE1 HIS A 130 9.107 5.135 9.453 1.00 0.00 H new ATOM 2112 N ILE A 131 6.102 4.103 4.705 1.00 0.00 N ATOM 2113 CA ILE A 131 6.203 5.019 3.524 1.00 0.00 C ATOM 2114 C ILE A 131 6.592 6.416 3.993 1.00 0.00 C ATOM 2115 O ILE A 131 6.039 6.938 4.942 1.00 0.00 O ATOM 2116 CB ILE A 131 4.848 5.078 2.801 1.00 0.00 C ATOM 2117 CG1 ILE A 131 4.203 3.664 2.765 1.00 0.00 C ATOM 2118 CG2 ILE A 131 5.070 5.591 1.369 1.00 0.00 C ATOM 2119 CD1 ILE A 131 3.227 3.501 3.940 1.00 0.00 C ATOM 0 H ILE A 131 5.456 4.411 5.432 1.00 0.00 H new ATOM 0 HA ILE A 131 6.963 4.643 2.839 1.00 0.00 H new ATOM 0 HB ILE A 131 4.177 5.752 3.333 1.00 0.00 H new ATOM 0 HG12 ILE A 131 3.676 3.519 1.822 1.00 0.00 H new ATOM 0 HG13 ILE A 131 4.979 2.900 2.817 1.00 0.00 H new ATOM 0 HG21 ILE A 131 4.114 5.637 0.847 1.00 0.00 H new ATOM 0 HG22 ILE A 131 5.513 6.586 1.404 1.00 0.00 H new ATOM 0 HG23 ILE A 131 5.741 4.914 0.840 1.00 0.00 H new ATOM 0 HD11 ILE A 131 2.780 2.507 3.907 1.00 0.00 H new ATOM 0 HD12 ILE A 131 3.765 3.625 4.880 1.00 0.00 H new ATOM 0 HD13 ILE A 131 2.443 4.254 3.869 1.00 0.00 H new ATOM 2131 N SER A 132 7.543 7.027 3.334 1.00 0.00 N ATOM 2132 CA SER A 132 7.986 8.399 3.727 1.00 0.00 C ATOM 2133 C SER A 132 7.618 9.388 2.619 1.00 0.00 C ATOM 2134 O SER A 132 7.527 9.033 1.461 1.00 0.00 O ATOM 2135 CB SER A 132 9.499 8.390 3.924 1.00 0.00 C ATOM 2136 OG SER A 132 10.139 8.502 2.661 1.00 0.00 O ATOM 0 H SER A 132 8.036 6.631 2.534 1.00 0.00 H new ATOM 0 HA SER A 132 7.495 8.699 4.653 1.00 0.00 H new ATOM 0 HB2 SER A 132 9.798 9.215 4.570 1.00 0.00 H new ATOM 0 HB3 SER A 132 9.807 7.470 4.420 1.00 0.00 H new ATOM 0 HG SER A 132 10.029 7.665 2.163 1.00 0.00 H new ATOM 2142 N TYR A 133 7.403 10.631 2.969 1.00 0.00 N ATOM 2143 CA TYR A 133 7.043 11.656 1.943 1.00 0.00 C ATOM 2144 C TYR A 133 7.611 13.020 2.348 1.00 0.00 C ATOM 2145 O TYR A 133 7.750 13.326 3.515 1.00 0.00 O ATOM 2146 CB TYR A 133 5.522 11.749 1.823 1.00 0.00 C ATOM 2147 CG TYR A 133 4.997 10.523 1.113 1.00 0.00 C ATOM 2148 CD1 TYR A 133 5.253 10.349 -0.252 1.00 0.00 C ATOM 2149 CD2 TYR A 133 4.252 9.564 1.813 1.00 0.00 C ATOM 2150 CE1 TYR A 133 4.764 9.221 -0.921 1.00 0.00 C ATOM 2151 CE2 TYR A 133 3.765 8.434 1.144 1.00 0.00 C ATOM 2152 CZ TYR A 133 4.021 8.263 -0.224 1.00 0.00 C ATOM 2153 OH TYR A 133 3.540 7.151 -0.884 1.00 0.00 O ATOM 0 H TYR A 133 7.462 10.981 3.925 1.00 0.00 H new ATOM 0 HA TYR A 133 7.465 11.364 0.982 1.00 0.00 H new ATOM 0 HB2 TYR A 133 5.073 11.829 2.813 1.00 0.00 H new ATOM 0 HB3 TYR A 133 5.244 12.648 1.273 1.00 0.00 H new ATOM 0 HD1 TYR A 133 5.829 11.087 -0.790 1.00 0.00 H new ATOM 0 HD2 TYR A 133 4.054 9.696 2.866 1.00 0.00 H new ATOM 0 HE1 TYR A 133 4.960 9.091 -1.975 1.00 0.00 H new ATOM 0 HE2 TYR A 133 3.192 7.694 1.682 1.00 0.00 H new ATOM 0 HH TYR A 133 4.144 6.921 -1.621 1.00 0.00 H new ATOM 2163 N ASP A 134 7.952 13.835 1.385 1.00 0.00 N ATOM 2164 CA ASP A 134 8.524 15.181 1.691 1.00 0.00 C ATOM 2165 C ASP A 134 7.414 16.192 1.999 1.00 0.00 C ATOM 2166 O ASP A 134 6.251 15.959 1.740 1.00 0.00 O ATOM 2167 CB ASP A 134 9.321 15.677 0.484 1.00 0.00 C ATOM 2168 CG ASP A 134 10.626 14.891 0.371 1.00 0.00 C ATOM 2169 OD1 ASP A 134 10.983 14.225 1.330 1.00 0.00 O ATOM 2170 OD2 ASP A 134 11.251 14.968 -0.673 1.00 0.00 O ATOM 0 H ASP A 134 7.858 13.625 0.391 1.00 0.00 H new ATOM 0 HA ASP A 134 9.169 15.089 2.565 1.00 0.00 H new ATOM 0 HB2 ASP A 134 8.733 15.558 -0.426 1.00 0.00 H new ATOM 0 HB3 ASP A 134 9.534 16.741 0.589 1.00 0.00 H new ATOM 2175 N ASP A 135 7.785 17.322 2.545 1.00 0.00 N ATOM 2176 CA ASP A 135 6.788 18.384 2.877 1.00 0.00 C ATOM 2177 C ASP A 135 5.744 17.840 3.855 1.00 0.00 C ATOM 2178 O ASP A 135 4.949 16.983 3.524 1.00 0.00 O ATOM 2179 CB ASP A 135 6.101 18.880 1.597 1.00 0.00 C ATOM 2180 CG ASP A 135 5.236 20.099 1.926 1.00 0.00 C ATOM 2181 OD1 ASP A 135 5.203 20.483 3.084 1.00 0.00 O ATOM 2182 OD2 ASP A 135 4.629 20.637 1.012 1.00 0.00 O ATOM 0 H ASP A 135 8.750 17.557 2.778 1.00 0.00 H new ATOM 0 HA ASP A 135 7.308 19.220 3.346 1.00 0.00 H new ATOM 0 HB2 ASP A 135 6.848 19.142 0.848 1.00 0.00 H new ATOM 0 HB3 ASP A 135 5.486 18.088 1.171 1.00 0.00 H new ATOM 2187 N VAL A 136 5.748 18.341 5.060 1.00 0.00 N ATOM 2188 CA VAL A 136 4.765 17.872 6.078 1.00 0.00 C ATOM 2189 C VAL A 136 3.352 18.270 5.642 1.00 0.00 C ATOM 2190 O VAL A 136 2.418 17.503 5.751 1.00 0.00 O ATOM 2191 CB VAL A 136 5.087 18.526 7.424 1.00 0.00 C ATOM 2192 CG1 VAL A 136 3.983 18.204 8.433 1.00 0.00 C ATOM 2193 CG2 VAL A 136 6.422 17.991 7.946 1.00 0.00 C ATOM 0 H VAL A 136 6.394 19.060 5.385 1.00 0.00 H new ATOM 0 HA VAL A 136 4.822 16.788 6.174 1.00 0.00 H new ATOM 0 HB VAL A 136 5.152 19.606 7.291 1.00 0.00 H new ATOM 0 HG11 VAL A 136 4.217 18.672 9.389 1.00 0.00 H new ATOM 0 HG12 VAL A 136 3.031 18.586 8.065 1.00 0.00 H new ATOM 0 HG13 VAL A 136 3.914 17.124 8.564 1.00 0.00 H new ATOM 0 HG21 VAL A 136 6.651 18.457 8.904 1.00 0.00 H new ATOM 0 HG22 VAL A 136 6.356 16.911 8.074 1.00 0.00 H new ATOM 0 HG23 VAL A 136 7.212 18.224 7.232 1.00 0.00 H new ATOM 2203 N ALA A 137 3.189 19.472 5.167 1.00 0.00 N ATOM 2204 CA ALA A 137 1.838 19.937 4.741 1.00 0.00 C ATOM 2205 C ALA A 137 1.259 18.967 3.709 1.00 0.00 C ATOM 2206 O ALA A 137 0.107 18.589 3.776 1.00 0.00 O ATOM 2207 CB ALA A 137 1.967 21.320 4.107 1.00 0.00 C ATOM 0 H ALA A 137 3.936 20.157 5.054 1.00 0.00 H new ATOM 0 HA ALA A 137 1.178 19.980 5.608 1.00 0.00 H new ATOM 0 HB1 ALA A 137 0.984 21.669 3.792 1.00 0.00 H new ATOM 0 HB2 ALA A 137 2.383 22.017 4.835 1.00 0.00 H new ATOM 0 HB3 ALA A 137 2.626 21.263 3.241 1.00 0.00 H new ATOM 2213 N GLN A 138 2.046 18.571 2.752 1.00 0.00 N ATOM 2214 CA GLN A 138 1.543 17.631 1.713 1.00 0.00 C ATOM 2215 C GLN A 138 1.224 16.285 2.360 1.00 0.00 C ATOM 2216 O GLN A 138 0.254 15.634 2.027 1.00 0.00 O ATOM 2217 CB GLN A 138 2.627 17.441 0.650 1.00 0.00 C ATOM 2218 CG GLN A 138 2.074 16.627 -0.519 1.00 0.00 C ATOM 2219 CD GLN A 138 1.009 17.444 -1.250 1.00 0.00 C ATOM 2220 OE1 GLN A 138 1.171 18.630 -1.450 1.00 0.00 O ATOM 2221 NE2 GLN A 138 -0.082 16.857 -1.654 1.00 0.00 N ATOM 0 H GLN A 138 3.019 18.858 2.643 1.00 0.00 H new ATOM 0 HA GLN A 138 0.641 18.034 1.253 1.00 0.00 H new ATOM 0 HB2 GLN A 138 2.975 18.411 0.296 1.00 0.00 H new ATOM 0 HB3 GLN A 138 3.488 16.932 1.083 1.00 0.00 H new ATOM 0 HG2 GLN A 138 2.879 16.362 -1.205 1.00 0.00 H new ATOM 0 HG3 GLN A 138 1.645 15.693 -0.155 1.00 0.00 H new ATOM 0 HE21 GLN A 138 -0.217 15.860 -1.485 1.00 0.00 H new ATOM 0 HE22 GLN A 138 -0.801 17.394 -2.139 1.00 0.00 H new ATOM 2230 N LEU A 139 2.044 15.860 3.275 1.00 0.00 N ATOM 2231 CA LEU A 139 1.807 14.553 3.947 1.00 0.00 C ATOM 2232 C LEU A 139 0.497 14.592 4.730 1.00 0.00 C ATOM 2233 O LEU A 139 -0.260 13.647 4.726 1.00 0.00 O ATOM 2234 CB LEU A 139 2.968 14.268 4.906 1.00 0.00 C ATOM 2235 CG LEU A 139 2.679 12.991 5.747 1.00 0.00 C ATOM 2236 CD1 LEU A 139 3.957 12.151 5.888 1.00 0.00 C ATOM 2237 CD2 LEU A 139 2.181 13.380 7.154 1.00 0.00 C ATOM 0 H LEU A 139 2.874 16.363 3.589 1.00 0.00 H new ATOM 0 HA LEU A 139 1.743 13.767 3.194 1.00 0.00 H new ATOM 0 HB2 LEU A 139 3.891 14.137 4.341 1.00 0.00 H new ATOM 0 HB3 LEU A 139 3.118 15.121 5.568 1.00 0.00 H new ATOM 0 HG LEU A 139 1.912 12.410 5.235 1.00 0.00 H new ATOM 0 HD11 LEU A 139 3.743 11.260 6.478 1.00 0.00 H new ATOM 0 HD12 LEU A 139 4.309 11.856 4.900 1.00 0.00 H new ATOM 0 HD13 LEU A 139 4.727 12.740 6.386 1.00 0.00 H new ATOM 0 HD21 LEU A 139 1.982 12.478 7.732 1.00 0.00 H new ATOM 0 HD22 LEU A 139 2.943 13.974 7.658 1.00 0.00 H new ATOM 0 HD23 LEU A 139 1.265 13.964 7.067 1.00 0.00 H new ATOM 2249 N GLU A 140 0.243 15.668 5.422 1.00 0.00 N ATOM 2250 CA GLU A 140 -1.004 15.771 6.234 1.00 0.00 C ATOM 2251 C GLU A 140 -2.234 15.727 5.325 1.00 0.00 C ATOM 2252 O GLU A 140 -3.219 15.081 5.623 1.00 0.00 O ATOM 2253 CB GLU A 140 -0.987 17.099 6.993 1.00 0.00 C ATOM 2254 CG GLU A 140 0.134 17.092 8.037 1.00 0.00 C ATOM 2255 CD GLU A 140 -0.187 16.068 9.127 1.00 0.00 C ATOM 2256 OE1 GLU A 140 -1.348 15.729 9.269 1.00 0.00 O ATOM 2257 OE2 GLU A 140 0.737 15.642 9.802 1.00 0.00 O ATOM 0 H GLU A 140 0.850 16.487 5.461 1.00 0.00 H new ATOM 0 HA GLU A 140 -1.051 14.935 6.931 1.00 0.00 H new ATOM 0 HB2 GLU A 140 -0.840 17.924 6.296 1.00 0.00 H new ATOM 0 HB3 GLU A 140 -1.948 17.261 7.481 1.00 0.00 H new ATOM 0 HG2 GLU A 140 1.085 16.848 7.563 1.00 0.00 H new ATOM 0 HG3 GLU A 140 0.242 18.084 8.476 1.00 0.00 H new ATOM 2264 N ALA A 141 -2.195 16.424 4.225 1.00 0.00 N ATOM 2265 CA ALA A 141 -3.368 16.435 3.304 1.00 0.00 C ATOM 2266 C ALA A 141 -3.470 15.101 2.558 1.00 0.00 C ATOM 2267 O ALA A 141 -4.523 14.500 2.473 1.00 0.00 O ATOM 2268 CB ALA A 141 -3.183 17.565 2.293 1.00 0.00 C ATOM 0 H ALA A 141 -1.401 16.988 3.922 1.00 0.00 H new ATOM 0 HA ALA A 141 -4.281 16.585 3.881 1.00 0.00 H new ATOM 0 HB1 ALA A 141 -4.033 17.586 1.612 1.00 0.00 H new ATOM 0 HB2 ALA A 141 -3.116 18.517 2.820 1.00 0.00 H new ATOM 0 HB3 ALA A 141 -2.267 17.399 1.725 1.00 0.00 H new ATOM 2274 N THR A 142 -2.385 14.651 1.995 1.00 0.00 N ATOM 2275 CA THR A 142 -2.399 13.373 1.226 1.00 0.00 C ATOM 2276 C THR A 142 -2.718 12.188 2.144 1.00 0.00 C ATOM 2277 O THR A 142 -3.493 11.317 1.801 1.00 0.00 O ATOM 2278 CB THR A 142 -1.024 13.166 0.588 1.00 0.00 C ATOM 2279 OG1 THR A 142 -0.631 14.359 -0.075 1.00 0.00 O ATOM 2280 CG2 THR A 142 -1.085 12.019 -0.424 1.00 0.00 C ATOM 0 H THR A 142 -1.479 15.118 2.034 1.00 0.00 H new ATOM 0 HA THR A 142 -3.170 13.430 0.458 1.00 0.00 H new ATOM 0 HB THR A 142 -0.301 12.919 1.365 1.00 0.00 H new ATOM 0 HG1 THR A 142 -0.289 15.001 0.582 1.00 0.00 H new ATOM 0 HG21 THR A 142 -0.102 11.878 -0.874 1.00 0.00 H new ATOM 0 HG22 THR A 142 -1.387 11.102 0.083 1.00 0.00 H new ATOM 0 HG23 THR A 142 -1.809 12.259 -1.202 1.00 0.00 H new ATOM 2288 N ILE A 143 -2.102 12.127 3.293 1.00 0.00 N ATOM 2289 CA ILE A 143 -2.343 10.976 4.212 1.00 0.00 C ATOM 2290 C ILE A 143 -3.775 11.011 4.753 1.00 0.00 C ATOM 2291 O ILE A 143 -4.399 9.991 4.924 1.00 0.00 O ATOM 2292 CB ILE A 143 -1.348 11.037 5.383 1.00 0.00 C ATOM 2293 CG1 ILE A 143 -1.324 9.681 6.106 1.00 0.00 C ATOM 2294 CG2 ILE A 143 -1.761 12.136 6.377 1.00 0.00 C ATOM 2295 CD1 ILE A 143 -0.173 9.660 7.114 1.00 0.00 C ATOM 0 H ILE A 143 -1.442 12.825 3.636 1.00 0.00 H new ATOM 0 HA ILE A 143 -2.202 10.049 3.657 1.00 0.00 H new ATOM 0 HB ILE A 143 -0.357 11.266 4.992 1.00 0.00 H new ATOM 0 HG12 ILE A 143 -2.272 9.513 6.617 1.00 0.00 H new ATOM 0 HG13 ILE A 143 -1.203 8.874 5.384 1.00 0.00 H new ATOM 0 HG21 ILE A 143 -1.048 12.168 7.201 1.00 0.00 H new ATOM 0 HG22 ILE A 143 -1.772 13.100 5.869 1.00 0.00 H new ATOM 0 HG23 ILE A 143 -2.756 11.919 6.766 1.00 0.00 H new ATOM 0 HD11 ILE A 143 -0.156 8.698 7.627 1.00 0.00 H new ATOM 0 HD12 ILE A 143 0.772 9.809 6.591 1.00 0.00 H new ATOM 0 HD13 ILE A 143 -0.314 10.458 7.843 1.00 0.00 H new ATOM 2307 N GLN A 144 -4.293 12.169 5.052 1.00 0.00 N ATOM 2308 CA GLN A 144 -5.676 12.238 5.609 1.00 0.00 C ATOM 2309 C GLN A 144 -6.676 11.662 4.601 1.00 0.00 C ATOM 2310 O GLN A 144 -7.483 10.816 4.932 1.00 0.00 O ATOM 2311 CB GLN A 144 -6.032 13.700 5.897 1.00 0.00 C ATOM 2312 CG GLN A 144 -7.461 13.783 6.446 1.00 0.00 C ATOM 2313 CD GLN A 144 -7.753 15.211 6.911 1.00 0.00 C ATOM 2314 OE1 GLN A 144 -6.847 15.982 7.155 1.00 0.00 O ATOM 2315 NE2 GLN A 144 -8.993 15.599 7.043 1.00 0.00 N ATOM 0 H GLN A 144 -3.823 13.067 4.936 1.00 0.00 H new ATOM 0 HA GLN A 144 -5.721 11.657 6.530 1.00 0.00 H new ATOM 0 HB2 GLN A 144 -5.330 14.121 6.617 1.00 0.00 H new ATOM 0 HB3 GLN A 144 -5.947 14.292 4.986 1.00 0.00 H new ATOM 0 HG2 GLN A 144 -8.174 13.488 5.676 1.00 0.00 H new ATOM 0 HG3 GLN A 144 -7.583 13.088 7.277 1.00 0.00 H new ATOM 0 HE21 GLN A 144 -9.754 14.952 6.838 1.00 0.00 H new ATOM 0 HE22 GLN A 144 -9.200 16.549 7.351 1.00 0.00 H new ATOM 2324 N MET A 145 -6.637 12.117 3.381 1.00 0.00 N ATOM 2325 CA MET A 145 -7.592 11.597 2.359 1.00 0.00 C ATOM 2326 C MET A 145 -7.231 10.158 1.982 1.00 0.00 C ATOM 2327 O MET A 145 -8.088 9.318 1.800 1.00 0.00 O ATOM 2328 CB MET A 145 -7.518 12.478 1.117 1.00 0.00 C ATOM 2329 CG MET A 145 -8.083 13.863 1.440 1.00 0.00 C ATOM 2330 SD MET A 145 -7.927 14.936 -0.012 1.00 0.00 S ATOM 2331 CE MET A 145 -9.463 14.448 -0.835 1.00 0.00 C ATOM 0 H MET A 145 -5.986 12.827 3.045 1.00 0.00 H new ATOM 0 HA MET A 145 -8.602 11.612 2.770 1.00 0.00 H new ATOM 0 HB2 MET A 145 -6.485 12.564 0.780 1.00 0.00 H new ATOM 0 HB3 MET A 145 -8.082 12.024 0.302 1.00 0.00 H new ATOM 0 HG2 MET A 145 -9.130 13.781 1.733 1.00 0.00 H new ATOM 0 HG3 MET A 145 -7.548 14.297 2.285 1.00 0.00 H new ATOM 0 HE1 MET A 145 -9.567 15.000 -1.769 1.00 0.00 H new ATOM 0 HE2 MET A 145 -9.439 13.379 -1.046 1.00 0.00 H new ATOM 0 HE3 MET A 145 -10.310 14.670 -0.186 1.00 0.00 H new ATOM 2341 N GLY A 146 -5.964 9.878 1.843 1.00 0.00 N ATOM 2342 CA GLY A 146 -5.535 8.502 1.461 1.00 0.00 C ATOM 2343 C GLY A 146 -5.796 7.546 2.623 1.00 0.00 C ATOM 2344 O GLY A 146 -6.168 6.408 2.433 1.00 0.00 O ATOM 0 H GLY A 146 -5.204 10.545 1.978 1.00 0.00 H new ATOM 0 HA2 GLY A 146 -6.079 8.173 0.576 1.00 0.00 H new ATOM 0 HA3 GLY A 146 -4.476 8.498 1.204 1.00 0.00 H new ATOM 2348 N PHE A 147 -5.590 7.997 3.825 1.00 0.00 N ATOM 2349 CA PHE A 147 -5.820 7.120 5.003 1.00 0.00 C ATOM 2350 C PHE A 147 -7.301 6.760 5.100 1.00 0.00 C ATOM 2351 O PHE A 147 -7.661 5.611 5.228 1.00 0.00 O ATOM 2352 CB PHE A 147 -5.407 7.876 6.269 1.00 0.00 C ATOM 2353 CG PHE A 147 -5.809 7.081 7.491 1.00 0.00 C ATOM 2354 CD1 PHE A 147 -5.191 5.856 7.759 1.00 0.00 C ATOM 2355 CD2 PHE A 147 -6.807 7.565 8.349 1.00 0.00 C ATOM 2356 CE1 PHE A 147 -5.569 5.114 8.883 1.00 0.00 C ATOM 2357 CE2 PHE A 147 -7.185 6.822 9.474 1.00 0.00 C ATOM 2358 CZ PHE A 147 -6.565 5.597 9.741 1.00 0.00 C ATOM 0 H PHE A 147 -5.270 8.941 4.044 1.00 0.00 H new ATOM 0 HA PHE A 147 -5.233 6.207 4.898 1.00 0.00 H new ATOM 0 HB2 PHE A 147 -4.330 8.042 6.270 1.00 0.00 H new ATOM 0 HB3 PHE A 147 -5.881 8.857 6.289 1.00 0.00 H new ATOM 0 HD1 PHE A 147 -4.422 5.483 7.099 1.00 0.00 H new ATOM 0 HD2 PHE A 147 -7.284 8.511 8.142 1.00 0.00 H new ATOM 0 HE1 PHE A 147 -5.092 4.167 9.089 1.00 0.00 H new ATOM 0 HE2 PHE A 147 -7.954 7.194 10.135 1.00 0.00 H new ATOM 0 HZ PHE A 147 -6.854 5.023 10.609 1.00 0.00 H new ATOM 2368 N LYS A 148 -8.159 7.741 5.061 1.00 0.00 N ATOM 2369 CA LYS A 148 -9.617 7.468 5.177 1.00 0.00 C ATOM 2370 C LYS A 148 -10.110 6.676 3.961 1.00 0.00 C ATOM 2371 O LYS A 148 -10.836 5.710 4.087 1.00 0.00 O ATOM 2372 CB LYS A 148 -10.363 8.802 5.253 1.00 0.00 C ATOM 2373 CG LYS A 148 -10.033 9.506 6.574 1.00 0.00 C ATOM 2374 CD LYS A 148 -10.789 10.837 6.651 1.00 0.00 C ATOM 2375 CE LYS A 148 -10.476 11.529 7.981 1.00 0.00 C ATOM 2376 NZ LYS A 148 -11.205 12.827 8.056 1.00 0.00 N ATOM 0 H LYS A 148 -7.911 8.724 4.953 1.00 0.00 H new ATOM 0 HA LYS A 148 -9.804 6.879 6.075 1.00 0.00 H new ATOM 0 HB2 LYS A 148 -10.081 9.436 4.412 1.00 0.00 H new ATOM 0 HB3 LYS A 148 -11.437 8.633 5.179 1.00 0.00 H new ATOM 0 HG2 LYS A 148 -10.309 8.870 7.415 1.00 0.00 H new ATOM 0 HG3 LYS A 148 -8.960 9.681 6.646 1.00 0.00 H new ATOM 0 HD2 LYS A 148 -10.501 11.479 5.819 1.00 0.00 H new ATOM 0 HD3 LYS A 148 -11.861 10.663 6.563 1.00 0.00 H new ATOM 0 HE2 LYS A 148 -10.768 10.888 8.813 1.00 0.00 H new ATOM 0 HE3 LYS A 148 -9.403 11.698 8.070 1.00 0.00 H new ATOM 0 HZ1 LYS A 148 -10.938 13.325 8.929 1.00 0.00 H new ATOM 0 HZ2 LYS A 148 -10.957 13.413 7.233 1.00 0.00 H new ATOM 0 HZ3 LYS A 148 -12.230 12.650 8.058 1.00 0.00 H new ATOM 2390 N GLU A 149 -9.734 7.088 2.786 1.00 0.00 N ATOM 2391 CA GLU A 149 -10.189 6.377 1.556 1.00 0.00 C ATOM 2392 C GLU A 149 -9.431 5.054 1.403 1.00 0.00 C ATOM 2393 O GLU A 149 -9.898 4.131 0.763 1.00 0.00 O ATOM 2394 CB GLU A 149 -9.922 7.267 0.340 1.00 0.00 C ATOM 2395 CG GLU A 149 -10.717 8.571 0.473 1.00 0.00 C ATOM 2396 CD GLU A 149 -12.217 8.268 0.441 1.00 0.00 C ATOM 2397 OE1 GLU A 149 -12.575 7.204 -0.035 1.00 0.00 O ATOM 2398 OE2 GLU A 149 -12.979 9.102 0.899 1.00 0.00 O ATOM 0 H GLU A 149 -9.127 7.891 2.620 1.00 0.00 H new ATOM 0 HA GLU A 149 -11.255 6.164 1.633 1.00 0.00 H new ATOM 0 HB2 GLU A 149 -8.857 7.485 0.263 1.00 0.00 H new ATOM 0 HB3 GLU A 149 -10.208 6.747 -0.574 1.00 0.00 H new ATOM 0 HG2 GLU A 149 -10.458 9.073 1.405 1.00 0.00 H new ATOM 0 HG3 GLU A 149 -10.456 9.251 -0.338 1.00 0.00 H new ATOM 2405 N GLY A 150 -8.254 4.968 1.953 1.00 0.00 N ATOM 2406 CA GLY A 150 -7.449 3.719 1.815 1.00 0.00 C ATOM 2407 C GLY A 150 -8.041 2.597 2.671 1.00 0.00 C ATOM 2408 O GLY A 150 -8.365 1.538 2.179 1.00 0.00 O ATOM 0 H GLY A 150 -7.811 5.710 2.495 1.00 0.00 H new ATOM 0 HA2 GLY A 150 -7.423 3.411 0.770 1.00 0.00 H new ATOM 0 HA3 GLY A 150 -6.419 3.909 2.117 1.00 0.00 H new ATOM 2412 N ILE A 151 -8.168 2.812 3.952 1.00 0.00 N ATOM 2413 CA ILE A 151 -8.718 1.750 4.847 1.00 0.00 C ATOM 2414 C ILE A 151 -10.180 1.462 4.492 1.00 0.00 C ATOM 2415 O ILE A 151 -10.613 0.327 4.497 1.00 0.00 O ATOM 2416 CB ILE A 151 -8.624 2.213 6.304 1.00 0.00 C ATOM 2417 CG1 ILE A 151 -9.553 3.414 6.524 1.00 0.00 C ATOM 2418 CG2 ILE A 151 -7.178 2.609 6.620 1.00 0.00 C ATOM 2419 CD1 ILE A 151 -9.294 4.031 7.902 1.00 0.00 C ATOM 0 H ILE A 151 -7.914 3.681 4.421 1.00 0.00 H new ATOM 0 HA ILE A 151 -8.137 0.837 4.714 1.00 0.00 H new ATOM 0 HB ILE A 151 -8.928 1.401 6.965 1.00 0.00 H new ATOM 0 HG12 ILE A 151 -9.388 4.159 5.746 1.00 0.00 H new ATOM 0 HG13 ILE A 151 -10.593 3.098 6.447 1.00 0.00 H new ATOM 0 HG21 ILE A 151 -7.109 2.939 7.657 1.00 0.00 H new ATOM 0 HG22 ILE A 151 -6.524 1.750 6.468 1.00 0.00 H new ATOM 0 HG23 ILE A 151 -6.870 3.420 5.960 1.00 0.00 H new ATOM 0 HD11 ILE A 151 -9.958 4.883 8.050 1.00 0.00 H new ATOM 0 HD12 ILE A 151 -9.482 3.286 8.675 1.00 0.00 H new ATOM 0 HD13 ILE A 151 -8.258 4.364 7.963 1.00 0.00 H new ATOM 2431 N THR A 152 -10.951 2.472 4.208 1.00 0.00 N ATOM 2432 CA THR A 152 -12.386 2.237 3.883 1.00 0.00 C ATOM 2433 C THR A 152 -12.502 1.347 2.640 1.00 0.00 C ATOM 2434 O THR A 152 -13.172 0.333 2.652 1.00 0.00 O ATOM 2435 CB THR A 152 -13.054 3.583 3.597 1.00 0.00 C ATOM 2436 OG1 THR A 152 -12.245 4.320 2.691 1.00 0.00 O ATOM 2437 CG2 THR A 152 -13.210 4.375 4.898 1.00 0.00 C ATOM 0 H THR A 152 -10.653 3.447 4.186 1.00 0.00 H new ATOM 0 HA THR A 152 -12.872 1.744 4.724 1.00 0.00 H new ATOM 0 HB THR A 152 -14.039 3.413 3.162 1.00 0.00 H new ATOM 0 HG1 THR A 152 -11.690 4.955 3.190 1.00 0.00 H new ATOM 0 HG21 THR A 152 -13.686 5.332 4.686 1.00 0.00 H new ATOM 0 HG22 THR A 152 -13.827 3.809 5.597 1.00 0.00 H new ATOM 0 HG23 THR A 152 -12.228 4.548 5.339 1.00 0.00 H new ATOM 2445 N MET A 153 -11.860 1.719 1.569 1.00 0.00 N ATOM 2446 CA MET A 153 -11.935 0.899 0.326 1.00 0.00 C ATOM 2447 C MET A 153 -11.113 -0.384 0.479 1.00 0.00 C ATOM 2448 O MET A 153 -11.520 -1.450 0.060 1.00 0.00 O ATOM 2449 CB MET A 153 -11.383 1.713 -0.841 1.00 0.00 C ATOM 2450 CG MET A 153 -12.315 2.887 -1.136 1.00 0.00 C ATOM 2451 SD MET A 153 -11.653 3.845 -2.523 1.00 0.00 S ATOM 2452 CE MET A 153 -12.837 5.212 -2.457 1.00 0.00 C ATOM 0 H MET A 153 -11.284 2.558 1.499 1.00 0.00 H new ATOM 0 HA MET A 153 -12.975 0.630 0.141 1.00 0.00 H new ATOM 0 HB2 MET A 153 -10.385 2.080 -0.601 1.00 0.00 H new ATOM 0 HB3 MET A 153 -11.287 1.082 -1.724 1.00 0.00 H new ATOM 0 HG2 MET A 153 -13.314 2.522 -1.375 1.00 0.00 H new ATOM 0 HG3 MET A 153 -12.410 3.521 -0.254 1.00 0.00 H new ATOM 0 HE1 MET A 153 -13.427 5.227 -3.374 1.00 0.00 H new ATOM 0 HE2 MET A 153 -13.499 5.079 -1.602 1.00 0.00 H new ATOM 0 HE3 MET A 153 -12.299 6.155 -2.356 1.00 0.00 H new ATOM 2462 N ALA A 154 -9.943 -0.284 1.050 1.00 0.00 N ATOM 2463 CA ALA A 154 -9.076 -1.487 1.207 1.00 0.00 C ATOM 2464 C ALA A 154 -9.724 -2.487 2.161 1.00 0.00 C ATOM 2465 O ALA A 154 -9.741 -3.673 1.914 1.00 0.00 O ATOM 2466 CB ALA A 154 -7.723 -1.059 1.777 1.00 0.00 C ATOM 0 H ALA A 154 -9.549 0.583 1.416 1.00 0.00 H new ATOM 0 HA ALA A 154 -8.944 -1.958 0.233 1.00 0.00 H new ATOM 0 HB1 ALA A 154 -7.084 -1.934 1.894 1.00 0.00 H new ATOM 0 HB2 ALA A 154 -7.249 -0.352 1.096 1.00 0.00 H new ATOM 0 HB3 ALA A 154 -7.871 -0.585 2.747 1.00 0.00 H new ATOM 2472 N MET A 155 -10.243 -2.021 3.258 1.00 0.00 N ATOM 2473 CA MET A 155 -10.872 -2.953 4.237 1.00 0.00 C ATOM 2474 C MET A 155 -12.068 -3.654 3.587 1.00 0.00 C ATOM 2475 O MET A 155 -12.250 -4.846 3.729 1.00 0.00 O ATOM 2476 CB MET A 155 -11.348 -2.150 5.452 1.00 0.00 C ATOM 2477 CG MET A 155 -11.943 -3.088 6.512 1.00 0.00 C ATOM 2478 SD MET A 155 -10.657 -4.203 7.133 1.00 0.00 S ATOM 2479 CE MET A 155 -10.145 -3.197 8.548 1.00 0.00 C ATOM 0 H MET A 155 -10.261 -1.036 3.522 1.00 0.00 H new ATOM 0 HA MET A 155 -10.145 -3.703 4.550 1.00 0.00 H new ATOM 0 HB2 MET A 155 -10.514 -1.593 5.877 1.00 0.00 H new ATOM 0 HB3 MET A 155 -12.095 -1.419 5.143 1.00 0.00 H new ATOM 0 HG2 MET A 155 -12.360 -2.506 7.333 1.00 0.00 H new ATOM 0 HG3 MET A 155 -12.762 -3.665 6.082 1.00 0.00 H new ATOM 0 HE1 MET A 155 -9.344 -3.705 9.085 1.00 0.00 H new ATOM 0 HE2 MET A 155 -9.789 -2.229 8.196 1.00 0.00 H new ATOM 0 HE3 MET A 155 -10.994 -3.050 9.216 1.00 0.00 H new ATOM 2489 N GLU A 156 -12.896 -2.926 2.892 1.00 0.00 N ATOM 2490 CA GLU A 156 -14.086 -3.561 2.256 1.00 0.00 C ATOM 2491 C GLU A 156 -13.647 -4.444 1.086 1.00 0.00 C ATOM 2492 O GLU A 156 -14.075 -5.573 0.953 1.00 0.00 O ATOM 2493 CB GLU A 156 -15.030 -2.472 1.745 1.00 0.00 C ATOM 2494 CG GLU A 156 -16.297 -3.123 1.186 1.00 0.00 C ATOM 2495 CD GLU A 156 -17.289 -2.040 0.752 1.00 0.00 C ATOM 2496 OE1 GLU A 156 -16.887 -0.891 0.674 1.00 0.00 O ATOM 2497 OE2 GLU A 156 -18.433 -2.381 0.502 1.00 0.00 O ATOM 0 H GLU A 156 -12.802 -1.922 2.736 1.00 0.00 H new ATOM 0 HA GLU A 156 -14.599 -4.177 2.994 1.00 0.00 H new ATOM 0 HB2 GLU A 156 -15.286 -1.787 2.554 1.00 0.00 H new ATOM 0 HB3 GLU A 156 -14.539 -1.882 0.971 1.00 0.00 H new ATOM 0 HG2 GLU A 156 -16.046 -3.760 0.338 1.00 0.00 H new ATOM 0 HG3 GLU A 156 -16.752 -3.764 1.942 1.00 0.00 H new ATOM 2504 N ASN A 157 -12.813 -3.931 0.225 1.00 0.00 N ATOM 2505 CA ASN A 157 -12.357 -4.732 -0.949 1.00 0.00 C ATOM 2506 C ASN A 157 -11.520 -5.922 -0.473 1.00 0.00 C ATOM 2507 O ASN A 157 -11.643 -7.024 -0.972 1.00 0.00 O ATOM 2508 CB ASN A 157 -11.497 -3.846 -1.852 1.00 0.00 C ATOM 2509 CG ASN A 157 -12.388 -2.878 -2.631 1.00 0.00 C ATOM 2510 OD1 ASN A 157 -13.574 -3.099 -2.769 1.00 0.00 O ATOM 2511 ND2 ASN A 157 -11.860 -1.802 -3.148 1.00 0.00 N ATOM 0 H ASN A 157 -12.426 -2.989 0.283 1.00 0.00 H new ATOM 0 HA ASN A 157 -13.225 -5.098 -1.497 1.00 0.00 H new ATOM 0 HB2 ASN A 157 -10.778 -3.289 -1.252 1.00 0.00 H new ATOM 0 HB3 ASN A 157 -10.924 -4.464 -2.544 1.00 0.00 H new ATOM 0 HD21 ASN A 157 -12.444 -1.147 -3.668 1.00 0.00 H new ATOM 0 HD22 ASN A 157 -10.864 -1.616 -3.032 1.00 0.00 H new ATOM 2518 N LEU A 158 -10.652 -5.699 0.472 1.00 0.00 N ATOM 2519 CA LEU A 158 -9.782 -6.801 0.973 1.00 0.00 C ATOM 2520 C LEU A 158 -10.641 -7.882 1.628 1.00 0.00 C ATOM 2521 O LEU A 158 -10.415 -9.062 1.448 1.00 0.00 O ATOM 2522 CB LEU A 158 -8.795 -6.230 1.998 1.00 0.00 C ATOM 2523 CG LEU A 158 -7.863 -7.335 2.521 1.00 0.00 C ATOM 2524 CD1 LEU A 158 -7.069 -7.961 1.362 1.00 0.00 C ATOM 2525 CD2 LEU A 158 -6.894 -6.725 3.541 1.00 0.00 C ATOM 0 H LEU A 158 -10.506 -4.796 0.923 1.00 0.00 H new ATOM 0 HA LEU A 158 -9.233 -7.243 0.141 1.00 0.00 H new ATOM 0 HB2 LEU A 158 -8.206 -5.435 1.541 1.00 0.00 H new ATOM 0 HB3 LEU A 158 -9.342 -5.784 2.829 1.00 0.00 H new ATOM 0 HG LEU A 158 -8.459 -8.116 2.993 1.00 0.00 H new ATOM 0 HD11 LEU A 158 -6.414 -8.741 1.749 1.00 0.00 H new ATOM 0 HD12 LEU A 158 -7.761 -8.393 0.639 1.00 0.00 H new ATOM 0 HD13 LEU A 158 -6.469 -7.192 0.875 1.00 0.00 H new ATOM 0 HD21 LEU A 158 -6.228 -7.501 3.919 1.00 0.00 H new ATOM 0 HD22 LEU A 158 -6.305 -5.943 3.061 1.00 0.00 H new ATOM 0 HD23 LEU A 158 -7.459 -6.297 4.369 1.00 0.00 H new ATOM 2537 N ASP A 159 -11.617 -7.492 2.397 1.00 0.00 N ATOM 2538 CA ASP A 159 -12.482 -8.498 3.075 1.00 0.00 C ATOM 2539 C ASP A 159 -13.206 -9.338 2.022 1.00 0.00 C ATOM 2540 O ASP A 159 -13.289 -10.546 2.122 1.00 0.00 O ATOM 2541 CB ASP A 159 -13.512 -7.769 3.936 1.00 0.00 C ATOM 2542 CG ASP A 159 -12.829 -7.168 5.166 1.00 0.00 C ATOM 2543 OD1 ASP A 159 -11.713 -7.567 5.458 1.00 0.00 O ATOM 2544 OD2 ASP A 159 -13.436 -6.318 5.798 1.00 0.00 O ATOM 0 H ASP A 159 -11.854 -6.518 2.586 1.00 0.00 H new ATOM 0 HA ASP A 159 -11.870 -9.148 3.700 1.00 0.00 H new ATOM 0 HB2 ASP A 159 -13.993 -6.982 3.355 1.00 0.00 H new ATOM 0 HB3 ASP A 159 -14.295 -8.461 4.246 1.00 0.00 H new ATOM 2549 N GLU A 160 -13.734 -8.703 1.013 1.00 0.00 N ATOM 2550 CA GLU A 160 -14.455 -9.452 -0.052 1.00 0.00 C ATOM 2551 C GLU A 160 -13.448 -10.240 -0.888 1.00 0.00 C ATOM 2552 O GLU A 160 -13.720 -11.333 -1.344 1.00 0.00 O ATOM 2553 CB GLU A 160 -15.193 -8.456 -0.949 1.00 0.00 C ATOM 2554 CG GLU A 160 -16.115 -9.206 -1.913 1.00 0.00 C ATOM 2555 CD GLU A 160 -17.288 -9.807 -1.136 1.00 0.00 C ATOM 2556 OE1 GLU A 160 -17.407 -9.509 0.041 1.00 0.00 O ATOM 2557 OE2 GLU A 160 -18.048 -10.551 -1.731 1.00 0.00 O ATOM 0 H GLU A 160 -13.697 -7.692 0.880 1.00 0.00 H new ATOM 0 HA GLU A 160 -15.169 -10.141 0.399 1.00 0.00 H new ATOM 0 HB2 GLU A 160 -15.775 -7.766 -0.338 1.00 0.00 H new ATOM 0 HB3 GLU A 160 -14.475 -7.858 -1.510 1.00 0.00 H new ATOM 0 HG2 GLU A 160 -16.484 -8.527 -2.682 1.00 0.00 H new ATOM 0 HG3 GLU A 160 -15.561 -9.994 -2.423 1.00 0.00 H new ATOM 2564 N LEU A 161 -12.292 -9.683 -1.111 1.00 0.00 N ATOM 2565 CA LEU A 161 -11.272 -10.386 -1.937 1.00 0.00 C ATOM 2566 C LEU A 161 -10.858 -11.689 -1.248 1.00 0.00 C ATOM 2567 O LEU A 161 -10.741 -12.722 -1.873 1.00 0.00 O ATOM 2568 CB LEU A 161 -10.041 -9.482 -2.084 1.00 0.00 C ATOM 2569 CG LEU A 161 -8.998 -10.143 -3.001 1.00 0.00 C ATOM 2570 CD1 LEU A 161 -9.546 -10.259 -4.435 1.00 0.00 C ATOM 2571 CD2 LEU A 161 -7.716 -9.298 -3.008 1.00 0.00 C ATOM 0 H LEU A 161 -12.008 -8.770 -0.756 1.00 0.00 H new ATOM 0 HA LEU A 161 -11.690 -10.613 -2.918 1.00 0.00 H new ATOM 0 HB2 LEU A 161 -10.337 -8.517 -2.496 1.00 0.00 H new ATOM 0 HB3 LEU A 161 -9.604 -9.290 -1.104 1.00 0.00 H new ATOM 0 HG LEU A 161 -8.778 -11.142 -2.626 1.00 0.00 H new ATOM 0 HD11 LEU A 161 -8.798 -10.729 -5.074 1.00 0.00 H new ATOM 0 HD12 LEU A 161 -10.452 -10.866 -4.430 1.00 0.00 H new ATOM 0 HD13 LEU A 161 -9.777 -9.265 -4.818 1.00 0.00 H new ATOM 0 HD21 LEU A 161 -6.976 -9.765 -3.658 1.00 0.00 H new ATOM 0 HD22 LEU A 161 -7.942 -8.297 -3.376 1.00 0.00 H new ATOM 0 HD23 LEU A 161 -7.319 -9.231 -1.995 1.00 0.00 H new ATOM 2583 N LEU A 162 -10.617 -11.640 0.032 1.00 0.00 N ATOM 2584 CA LEU A 162 -10.191 -12.866 0.763 1.00 0.00 C ATOM 2585 C LEU A 162 -11.318 -13.902 0.741 1.00 0.00 C ATOM 2586 O LEU A 162 -11.090 -15.081 0.563 1.00 0.00 O ATOM 2587 CB LEU A 162 -9.863 -12.493 2.209 1.00 0.00 C ATOM 2588 CG LEU A 162 -8.597 -11.623 2.252 1.00 0.00 C ATOM 2589 CD1 LEU A 162 -8.402 -11.092 3.678 1.00 0.00 C ATOM 2590 CD2 LEU A 162 -7.356 -12.440 1.820 1.00 0.00 C ATOM 0 H LEU A 162 -10.697 -10.800 0.606 1.00 0.00 H new ATOM 0 HA LEU A 162 -9.310 -13.292 0.282 1.00 0.00 H new ATOM 0 HB2 LEU A 162 -10.700 -11.954 2.653 1.00 0.00 H new ATOM 0 HB3 LEU A 162 -9.714 -13.396 2.802 1.00 0.00 H new ATOM 0 HG LEU A 162 -8.714 -10.790 1.559 1.00 0.00 H new ATOM 0 HD11 LEU A 162 -7.505 -10.474 3.717 1.00 0.00 H new ATOM 0 HD12 LEU A 162 -9.267 -10.495 3.965 1.00 0.00 H new ATOM 0 HD13 LEU A 162 -8.295 -11.930 4.367 1.00 0.00 H new ATOM 0 HD21 LEU A 162 -6.471 -11.805 1.858 1.00 0.00 H new ATOM 0 HD22 LEU A 162 -7.224 -13.286 2.495 1.00 0.00 H new ATOM 0 HD23 LEU A 162 -7.497 -12.806 0.803 1.00 0.00 H new ATOM 2602 N VAL A 163 -12.532 -13.471 0.933 1.00 0.00 N ATOM 2603 CA VAL A 163 -13.675 -14.425 0.934 1.00 0.00 C ATOM 2604 C VAL A 163 -13.808 -15.062 -0.452 1.00 0.00 C ATOM 2605 O VAL A 163 -13.988 -16.256 -0.585 1.00 0.00 O ATOM 2606 CB VAL A 163 -14.957 -13.664 1.278 1.00 0.00 C ATOM 2607 CG1 VAL A 163 -16.171 -14.579 1.101 1.00 0.00 C ATOM 2608 CG2 VAL A 163 -14.888 -13.185 2.729 1.00 0.00 C ATOM 0 H VAL A 163 -12.783 -12.495 1.090 1.00 0.00 H new ATOM 0 HA VAL A 163 -13.505 -15.208 1.673 1.00 0.00 H new ATOM 0 HB VAL A 163 -15.055 -12.807 0.612 1.00 0.00 H new ATOM 0 HG11 VAL A 163 -17.080 -14.030 1.348 1.00 0.00 H new ATOM 0 HG12 VAL A 163 -16.222 -14.919 0.067 1.00 0.00 H new ATOM 0 HG13 VAL A 163 -16.077 -15.440 1.762 1.00 0.00 H new ATOM 0 HG21 VAL A 163 -15.800 -12.642 2.977 1.00 0.00 H new ATOM 0 HG22 VAL A 163 -14.786 -14.045 3.391 1.00 0.00 H new ATOM 0 HG23 VAL A 163 -14.029 -12.526 2.854 1.00 0.00 H new ATOM 2618 N SER A 164 -13.724 -14.271 -1.483 1.00 0.00 N ATOM 2619 CA SER A 164 -13.844 -14.821 -2.860 1.00 0.00 C ATOM 2620 C SER A 164 -12.511 -15.450 -3.260 1.00 0.00 C ATOM 2621 O SER A 164 -12.410 -16.150 -4.248 1.00 0.00 O ATOM 2622 CB SER A 164 -14.187 -13.683 -3.820 1.00 0.00 C ATOM 2623 OG SER A 164 -15.485 -13.186 -3.519 1.00 0.00 O ATOM 0 H SER A 164 -13.577 -13.263 -1.431 1.00 0.00 H new ATOM 0 HA SER A 164 -14.628 -15.577 -2.898 1.00 0.00 H new ATOM 0 HB2 SER A 164 -13.450 -12.884 -3.733 1.00 0.00 H new ATOM 0 HB3 SER A 164 -14.151 -14.038 -4.850 1.00 0.00 H new ATOM 0 HG SER A 164 -15.706 -12.455 -4.133 1.00 0.00 H new ATOM 2629 N GLY A 165 -11.485 -15.196 -2.496 1.00 0.00 N ATOM 2630 CA GLY A 165 -10.145 -15.762 -2.814 1.00 0.00 C ATOM 2631 C GLY A 165 -9.962 -17.091 -2.082 1.00 0.00 C ATOM 2632 O GLY A 165 -9.925 -18.144 -2.683 1.00 0.00 O ATOM 0 H GLY A 165 -11.518 -14.616 -1.658 1.00 0.00 H new ATOM 0 HA2 GLY A 165 -10.048 -15.911 -3.889 1.00 0.00 H new ATOM 0 HA3 GLY A 165 -9.364 -15.062 -2.518 1.00 0.00 H new ATOM 2636 N LYS A 166 -9.829 -17.043 -0.788 1.00 0.00 N ATOM 2637 CA LYS A 166 -9.620 -18.295 -0.007 1.00 0.00 C ATOM 2638 C LYS A 166 -10.850 -19.205 -0.119 1.00 0.00 C ATOM 2639 O LYS A 166 -11.978 -18.768 -0.008 1.00 0.00 O ATOM 2640 CB LYS A 166 -9.377 -17.934 1.462 1.00 0.00 C ATOM 2641 CG LYS A 166 -8.840 -19.157 2.228 1.00 0.00 C ATOM 2642 CD LYS A 166 -7.318 -19.260 2.062 1.00 0.00 C ATOM 2643 CE LYS A 166 -6.793 -20.428 2.894 1.00 0.00 C ATOM 2644 NZ LYS A 166 -7.317 -21.705 2.333 1.00 0.00 N ATOM 0 H LYS A 166 -9.856 -16.187 -0.234 1.00 0.00 H new ATOM 0 HA LYS A 166 -8.756 -18.827 -0.406 1.00 0.00 H new ATOM 0 HB2 LYS A 166 -8.664 -17.112 1.529 1.00 0.00 H new ATOM 0 HB3 LYS A 166 -10.305 -17.589 1.918 1.00 0.00 H new ATOM 0 HG2 LYS A 166 -9.093 -19.073 3.285 1.00 0.00 H new ATOM 0 HG3 LYS A 166 -9.316 -20.065 1.857 1.00 0.00 H new ATOM 0 HD2 LYS A 166 -7.065 -19.405 1.012 1.00 0.00 H new ATOM 0 HD3 LYS A 166 -6.843 -18.331 2.379 1.00 0.00 H new ATOM 0 HE2 LYS A 166 -5.703 -20.434 2.887 1.00 0.00 H new ATOM 0 HE3 LYS A 166 -7.104 -20.319 3.933 1.00 0.00 H new ATOM 0 HZ1 LYS A 166 -6.753 -22.500 2.695 1.00 0.00 H new ATOM 0 HZ2 LYS A 166 -8.310 -21.827 2.616 1.00 0.00 H new ATOM 0 HZ3 LYS A 166 -7.254 -21.680 1.295 1.00 0.00 H new ATOM 2658 N LYS A 167 -10.627 -20.472 -0.349 1.00 0.00 N ATOM 2659 CA LYS A 167 -11.762 -21.429 -0.490 1.00 0.00 C ATOM 2660 C LYS A 167 -12.267 -21.888 0.882 1.00 0.00 C ATOM 2661 O LYS A 167 -11.534 -21.942 1.851 1.00 0.00 O ATOM 2662 CB LYS A 167 -11.298 -22.636 -1.308 1.00 0.00 C ATOM 2663 CG LYS A 167 -10.116 -23.320 -0.610 1.00 0.00 C ATOM 2664 CD LYS A 167 -9.655 -24.538 -1.435 1.00 0.00 C ATOM 2665 CE LYS A 167 -8.669 -24.096 -2.522 1.00 0.00 C ATOM 2666 NZ LYS A 167 -7.496 -23.433 -1.887 1.00 0.00 N ATOM 0 H LYS A 167 -9.700 -20.887 -0.446 1.00 0.00 H new ATOM 0 HA LYS A 167 -12.585 -20.929 -1.000 1.00 0.00 H new ATOM 0 HB2 LYS A 167 -12.119 -23.343 -1.427 1.00 0.00 H new ATOM 0 HB3 LYS A 167 -11.005 -22.317 -2.308 1.00 0.00 H new ATOM 0 HG2 LYS A 167 -9.293 -22.615 -0.494 1.00 0.00 H new ATOM 0 HG3 LYS A 167 -10.407 -23.637 0.391 1.00 0.00 H new ATOM 0 HD2 LYS A 167 -9.183 -25.272 -0.782 1.00 0.00 H new ATOM 0 HD3 LYS A 167 -10.517 -25.025 -1.891 1.00 0.00 H new ATOM 0 HE2 LYS A 167 -8.342 -24.958 -3.104 1.00 0.00 H new ATOM 0 HE3 LYS A 167 -9.157 -23.410 -3.214 1.00 0.00 H new ATOM 0 HZ1 LYS A 167 -6.642 -23.628 -2.447 1.00 0.00 H new ATOM 0 HZ2 LYS A 167 -7.657 -22.406 -1.847 1.00 0.00 H new ATOM 0 HZ3 LYS A 167 -7.369 -23.801 -0.923 1.00 0.00 H new ATOM 2680 N LEU A 168 -13.531 -22.208 0.961 1.00 0.00 N ATOM 2681 CA LEU A 168 -14.129 -22.650 2.252 1.00 0.00 C ATOM 2682 C LEU A 168 -13.730 -24.100 2.553 1.00 0.00 C ATOM 2683 O LEU A 168 -13.716 -24.948 1.683 1.00 0.00 O ATOM 2684 CB LEU A 168 -15.654 -22.540 2.145 1.00 0.00 C ATOM 2685 CG LEU A 168 -16.077 -21.079 2.335 1.00 0.00 C ATOM 2686 CD1 LEU A 168 -15.491 -20.221 1.207 1.00 0.00 C ATOM 2687 CD2 LEU A 168 -17.604 -20.982 2.310 1.00 0.00 C ATOM 0 H LEU A 168 -14.181 -22.181 0.176 1.00 0.00 H new ATOM 0 HA LEU A 168 -13.764 -22.019 3.062 1.00 0.00 H new ATOM 0 HB2 LEU A 168 -15.988 -22.903 1.173 1.00 0.00 H new ATOM 0 HB3 LEU A 168 -16.128 -23.168 2.899 1.00 0.00 H new ATOM 0 HG LEU A 168 -15.705 -20.717 3.294 1.00 0.00 H new ATOM 0 HD11 LEU A 168 -15.793 -19.183 1.345 1.00 0.00 H new ATOM 0 HD12 LEU A 168 -14.403 -20.288 1.227 1.00 0.00 H new ATOM 0 HD13 LEU A 168 -15.859 -20.582 0.247 1.00 0.00 H new ATOM 0 HD21 LEU A 168 -17.905 -19.943 2.445 1.00 0.00 H new ATOM 0 HD22 LEU A 168 -17.976 -21.346 1.352 1.00 0.00 H new ATOM 0 HD23 LEU A 168 -18.020 -21.588 3.115 1.00 0.00 H new ATOM 2699 N GLU A 169 -13.405 -24.379 3.793 1.00 0.00 N ATOM 2700 CA GLU A 169 -12.995 -25.764 4.192 1.00 0.00 C ATOM 2701 C GLU A 169 -14.113 -26.430 5.006 1.00 0.00 C ATOM 2702 O GLU A 169 -15.263 -26.044 4.936 1.00 0.00 O ATOM 2703 CB GLU A 169 -11.731 -25.684 5.055 1.00 0.00 C ATOM 2704 CG GLU A 169 -10.568 -25.141 4.222 1.00 0.00 C ATOM 2705 CD GLU A 169 -10.175 -26.165 3.153 1.00 0.00 C ATOM 2706 OE1 GLU A 169 -10.661 -27.281 3.218 1.00 0.00 O ATOM 2707 OE2 GLU A 169 -9.378 -25.818 2.295 1.00 0.00 O ATOM 0 H GLU A 169 -13.406 -23.699 4.554 1.00 0.00 H new ATOM 0 HA GLU A 169 -12.803 -26.352 3.295 1.00 0.00 H new ATOM 0 HB2 GLU A 169 -11.907 -25.038 5.915 1.00 0.00 H new ATOM 0 HB3 GLU A 169 -11.482 -26.671 5.444 1.00 0.00 H new ATOM 0 HG2 GLU A 169 -10.854 -24.201 3.751 1.00 0.00 H new ATOM 0 HG3 GLU A 169 -9.715 -24.928 4.866 1.00 0.00 H new ATOM 2714 N HIS A 170 -13.776 -27.437 5.767 1.00 0.00 N ATOM 2715 CA HIS A 170 -14.805 -28.151 6.576 1.00 0.00 C ATOM 2716 C HIS A 170 -15.298 -27.268 7.720 1.00 0.00 C ATOM 2717 O HIS A 170 -14.551 -26.504 8.304 1.00 0.00 O ATOM 2718 CB HIS A 170 -14.194 -29.429 7.147 1.00 0.00 C ATOM 2719 CG HIS A 170 -13.868 -30.365 6.018 1.00 0.00 C ATOM 2720 ND1 HIS A 170 -14.853 -30.929 5.223 1.00 0.00 N ATOM 2721 CD2 HIS A 170 -12.676 -30.843 5.537 1.00 0.00 C ATOM 2722 CE1 HIS A 170 -14.241 -31.708 4.312 1.00 0.00 C ATOM 2723 NE2 HIS A 170 -12.913 -31.691 4.458 1.00 0.00 N ATOM 0 H HIS A 170 -12.827 -27.797 5.863 1.00 0.00 H new ATOM 0 HA HIS A 170 -15.652 -28.394 5.935 1.00 0.00 H new ATOM 0 HB2 HIS A 170 -13.293 -29.194 7.713 1.00 0.00 H new ATOM 0 HB3 HIS A 170 -14.891 -29.902 7.839 1.00 0.00 H new ATOM 0 HD2 HIS A 170 -11.702 -30.599 5.934 1.00 0.00 H new ATOM 0 HE1 HIS A 170 -14.760 -32.277 3.555 1.00 0.00 H new ATOM 0 HE2 HIS A 170 -12.222 -32.191 3.899 1.00 0.00 H new ATOM 2731 N HIS A 171 -16.561 -27.370 8.042 1.00 0.00 N ATOM 2732 CA HIS A 171 -17.140 -26.546 9.143 1.00 0.00 C ATOM 2733 C HIS A 171 -17.269 -27.388 10.415 1.00 0.00 C ATOM 2734 O HIS A 171 -17.552 -28.569 10.371 1.00 0.00 O ATOM 2735 CB HIS A 171 -18.520 -26.051 8.715 1.00 0.00 C ATOM 2736 CG HIS A 171 -18.366 -25.097 7.563 1.00 0.00 C ATOM 2737 ND1 HIS A 171 -17.820 -23.832 7.720 1.00 0.00 N ATOM 2738 CD2 HIS A 171 -18.677 -25.209 6.229 1.00 0.00 C ATOM 2739 CE1 HIS A 171 -17.819 -23.239 6.513 1.00 0.00 C ATOM 2740 NE2 HIS A 171 -18.330 -24.032 5.569 1.00 0.00 N ATOM 0 H HIS A 171 -17.223 -27.996 7.584 1.00 0.00 H new ATOM 0 HA HIS A 171 -16.486 -25.698 9.347 1.00 0.00 H new ATOM 0 HB2 HIS A 171 -19.148 -26.893 8.424 1.00 0.00 H new ATOM 0 HB3 HIS A 171 -19.017 -25.556 9.549 1.00 0.00 H new ATOM 0 HD2 HIS A 171 -19.122 -26.076 5.764 1.00 0.00 H new ATOM 0 HE1 HIS A 171 -17.449 -22.241 6.330 1.00 0.00 H new ATOM 0 HE2 HIS A 171 -18.442 -23.822 4.577 1.00 0.00 H new ATOM 2748 N HIS A 172 -17.057 -26.779 11.547 1.00 0.00 N ATOM 2749 CA HIS A 172 -17.157 -27.514 12.838 1.00 0.00 C ATOM 2750 C HIS A 172 -18.574 -28.061 13.015 1.00 0.00 C ATOM 2751 O HIS A 172 -18.770 -29.183 13.439 1.00 0.00 O ATOM 2752 CB HIS A 172 -16.846 -26.542 13.974 1.00 0.00 C ATOM 2753 CG HIS A 172 -16.889 -27.263 15.291 1.00 0.00 C ATOM 2754 ND1 HIS A 172 -18.031 -27.299 16.077 1.00 0.00 N ATOM 2755 CD2 HIS A 172 -15.940 -27.978 15.977 1.00 0.00 C ATOM 2756 CE1 HIS A 172 -17.741 -28.015 17.179 1.00 0.00 C ATOM 2757 NE2 HIS A 172 -16.481 -28.451 17.169 1.00 0.00 N ATOM 0 H HIS A 172 -16.816 -25.792 11.634 1.00 0.00 H new ATOM 0 HA HIS A 172 -16.452 -28.345 12.846 1.00 0.00 H new ATOM 0 HB2 HIS A 172 -15.862 -26.098 13.825 1.00 0.00 H new ATOM 0 HB3 HIS A 172 -17.568 -25.725 13.973 1.00 0.00 H new ATOM 0 HD2 HIS A 172 -14.927 -28.148 15.643 1.00 0.00 H new ATOM 0 HE1 HIS A 172 -18.444 -28.212 17.975 1.00 0.00 H new ATOM 0 HE2 HIS A 172 -16.014 -29.011 17.882 1.00 0.00 H new ATOM 2765 N HIS A 173 -19.568 -27.274 12.707 1.00 0.00 N ATOM 2766 CA HIS A 173 -20.973 -27.746 12.872 1.00 0.00 C ATOM 2767 C HIS A 173 -21.405 -28.503 11.614 1.00 0.00 C ATOM 2768 O HIS A 173 -21.346 -27.987 10.514 1.00 0.00 O ATOM 2769 CB HIS A 173 -21.883 -26.535 13.098 1.00 0.00 C ATOM 2770 CG HIS A 173 -23.325 -26.965 13.064 1.00 0.00 C ATOM 2771 ND1 HIS A 173 -23.937 -27.589 14.141 1.00 0.00 N ATOM 2772 CD2 HIS A 173 -24.290 -26.863 12.093 1.00 0.00 C ATOM 2773 CE1 HIS A 173 -25.214 -27.835 13.795 1.00 0.00 C ATOM 2774 NE2 HIS A 173 -25.482 -27.414 12.556 1.00 0.00 N ATOM 0 H HIS A 173 -19.469 -26.324 12.348 1.00 0.00 H new ATOM 0 HA HIS A 173 -21.045 -28.415 13.729 1.00 0.00 H new ATOM 0 HB2 HIS A 173 -21.655 -26.072 14.058 1.00 0.00 H new ATOM 0 HB3 HIS A 173 -21.700 -25.783 12.330 1.00 0.00 H new ATOM 0 HD2 HIS A 173 -24.146 -26.422 11.118 1.00 0.00 H new ATOM 0 HE1 HIS A 173 -25.935 -28.315 14.441 1.00 0.00 H new ATOM 0 HE2 HIS A 173 -26.369 -27.482 12.057 1.00 0.00 H new ATOM 2782 N HIS A 174 -21.841 -29.726 11.770 1.00 0.00 N ATOM 2783 CA HIS A 174 -22.279 -30.526 10.590 1.00 0.00 C ATOM 2784 C HIS A 174 -23.349 -31.534 11.026 1.00 0.00 C ATOM 2785 O HIS A 174 -23.278 -32.109 12.095 1.00 0.00 O ATOM 2786 CB HIS A 174 -21.069 -31.267 10.012 1.00 0.00 C ATOM 2787 CG HIS A 174 -21.412 -31.816 8.656 1.00 0.00 C ATOM 2788 ND1 HIS A 174 -21.914 -33.097 8.480 1.00 0.00 N ATOM 2789 CD2 HIS A 174 -21.329 -31.271 7.397 1.00 0.00 C ATOM 2790 CE1 HIS A 174 -22.113 -33.278 7.162 1.00 0.00 C ATOM 2791 NE2 HIS A 174 -21.773 -32.197 6.456 1.00 0.00 N ATOM 0 H HIS A 174 -21.912 -30.206 12.667 1.00 0.00 H new ATOM 0 HA HIS A 174 -22.699 -29.868 9.830 1.00 0.00 H new ATOM 0 HB2 HIS A 174 -20.218 -30.590 9.936 1.00 0.00 H new ATOM 0 HB3 HIS A 174 -20.774 -32.077 10.679 1.00 0.00 H new ATOM 0 HD2 HIS A 174 -20.974 -30.276 7.172 1.00 0.00 H new ATOM 0 HE1 HIS A 174 -22.501 -34.188 6.728 1.00 0.00 H new ATOM 0 HE2 HIS A 174 -21.827 -32.075 5.445 1.00 0.00 H new ATOM 2799 N HIS A 175 -24.341 -31.757 10.203 1.00 0.00 N ATOM 2800 CA HIS A 175 -25.415 -32.729 10.561 1.00 0.00 C ATOM 2801 C HIS A 175 -26.067 -33.241 9.279 1.00 0.00 C ATOM 2802 O HIS A 175 -25.787 -32.678 8.233 1.00 0.00 O ATOM 2803 CB HIS A 175 -26.481 -32.042 11.420 1.00 0.00 C ATOM 2804 CG HIS A 175 -27.574 -33.032 11.725 1.00 0.00 C ATOM 2805 ND1 HIS A 175 -27.388 -34.085 12.606 1.00 0.00 N ATOM 2806 CD2 HIS A 175 -28.862 -33.154 11.261 1.00 0.00 C ATOM 2807 CE1 HIS A 175 -28.533 -34.790 12.644 1.00 0.00 C ATOM 2808 NE2 HIS A 175 -29.465 -34.267 11.842 1.00 0.00 N ATOM 2809 OXT HIS A 175 -26.843 -34.178 9.364 1.00 0.00 O ATOM 0 H HIS A 175 -24.453 -31.306 9.295 1.00 0.00 H new ATOM 0 HA HIS A 175 -24.979 -33.556 11.122 1.00 0.00 H new ATOM 0 HB2 HIS A 175 -26.039 -31.672 12.345 1.00 0.00 H new ATOM 0 HB3 HIS A 175 -26.890 -31.179 10.895 1.00 0.00 H new ATOM 0 HD2 HIS A 175 -29.334 -32.488 10.554 1.00 0.00 H new ATOM 0 HE1 HIS A 175 -28.681 -35.672 13.249 1.00 0.00 H new ATOM 0 HE2 HIS A 175 -30.414 -34.609 11.688 1.00 0.00 H new TER 2817 HIS A 175