USER MOD reduce.3.24.130724 H: found=0, std=0, add=1846, rem=0, adj=76 USER MOD reduce.3.24.130724 removed 1839 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 179 ASN : amide:sc= -11.7! C(o=-14!,f=-23!) USER MOD Set 1.2: A 257 TYR OH : rot 27:sc= -2.48! USER MOD Set 2.1: A 249 THR OG1 : rot 47:sc= 0.944 USER MOD Set 2.2: A 263 ASN :FLIP amide:sc= -8.38! C(o=-10!,f=-7.4!) USER MOD Set 3.1: A 242 ASN : amide:sc= 0 X(o=-0.58,f=-0.65) USER MOD Set 3.2: A 246 ASN : amide:sc= -0.58 X(o=-0.58,f=-0.56) USER MOD Set 4.1: A 200 GLN : amide:sc= -0.535 K(o=-0.081,f=-2!) USER MOD Set 4.2: A 210 SER OG : rot 70:sc= 0.454 USER MOD Set 5.1: A 141 THR OG1 : rot 68:sc= 0.879 USER MOD Set 5.2: A 167 ASN :FLIP amide:sc= -6.37! C(o=-6.1!,f=-5.5!) USER MOD Set 6.1: A 99 SER OG : rot 180:sc= 0 USER MOD Set 6.2: A 126 SER OG : rot 180:sc= -0.7 USER MOD Set 7.1: A 69 THR OG1 : rot 87:sc= 1.21 USER MOD Set 7.2: A 201 SER OG : rot -161:sc= 0.259 USER MOD Set 8.1: A 64 THR OG1 : rot 180:sc= 0 USER MOD Set 8.2: A 202 THR OG1 : rot -132:sc= -1.37 USER MOD Set 9.1: A 62 HIS : no HE2:sc= -1.45! K(o=-0.24!,f=-3.4) USER MOD Set 9.2: A 123 SER OG : rot 157:sc= 1.21 USER MOD Single : A 1 ALA N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 2 GLN :FLIP amide:sc= -2.13 F(o=-3!,f=-2.1) USER MOD Single : A 3 SER OG : rot 180:sc= 0 USER MOD Single : A 9 SER OG : rot 180:sc= 0 USER MOD Single : A 12 GLN : amide:sc= -0.991 K(o=-0.99,f=-2.8!) USER MOD Single : A 17 HIS : no HD1:sc= 0.143 K(o=0.14,f=-4.9!) USER MOD Single : A 18 ASN : amide:sc= 0 X(o=0,f=-0.0045) USER MOD Single : A 22 THR OG1 : rot 180:sc= 0.015 USER MOD Single : A 24 SER OG : rot -3:sc= 0.674! USER MOD Single : A 27 LYS NZ :NH3+ -119:sc= 0.0946 (180deg=0) USER MOD Single : A 33 THR OG1 : rot -47:sc= 0.533 USER MOD Single : A 36 SER OG : rot -140:sc= -0.0939 USER MOD Single : A 37 THR OG1 : rot 180:sc= 0 USER MOD Single : A 38 HIS : no HE2:sc= -11.4! C(o=-11!,f=-17!) USER MOD Single : A 42 ASN : amide:sc= -2.74! C(o=-2.7!,f=-6.2!) USER MOD Single : A 48 SER OG : rot 44:sc= 0.052 USER MOD Single : A 55 SER OG : rot 180:sc= 0 USER MOD Single : A 56 THR OG1 : rot 79:sc= 1.26 USER MOD Single : A 57 GLN :FLIP amide:sc= 0 F(o=-0.66,f=0) USER MOD Single : A 60 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 65 HIS : no HD1:sc= -15.2! C(o=-15!,f=-15!) USER MOD Single : A 74 ASN :FLIP amide:sc= -3.56! C(o=-4.7!,f=-3.6!) USER MOD Single : A 75 ASN :FLIP amide:sc= 0.00237 F(o=-0.99,f=0.0024) USER MOD Single : A 76 SER OG : rot 78:sc= 0.943 USER MOD Single : A 85 ASN : amide:sc= -0.707 X(o=-0.71,f=-1) USER MOD Single : A 89 TYR OH : rot 180:sc= -0.0133 USER MOD Single : A 92 LYS NZ :NH3+ -167:sc= -7.44! (180deg=-8.02!) USER MOD Single : A 97 SER OG : rot 180:sc= 0 USER MOD Single : A 101 SER OG : rot 180:sc= 0.128 USER MOD Single : A 103 SER OG : rot 180:sc= 0 USER MOD Single : A 104 SER OG : rot -79:sc= 0.185! USER MOD Single : A 107 GLN : amide:sc= -0.311 K(o=-0.31,f=-3.5!) USER MOD Single : A 114 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 115 ASN : amide:sc= -0.031 K(o=-0.031,f=-0.61) USER MOD Single : A 117 MET CE :methyl 140:sc= -10.6! (180deg=-16.5!) USER MOD Single : A 118 HIS : no HE2:sc= -9.99! C(o=-10!,f=-14!) USER MOD Single : A 121 ASN :FLIP amide:sc= -3.11! C(o=-9.9!,f=-3.1!) USER MOD Single : A 128 SER OG : rot 180:sc= 0 USER MOD Single : A 130 SER OG : rot 17:sc= -5.61! USER MOD Single : A 132 THR OG1 : rot 180:sc= 0 USER MOD Single : A 135 GLN : amide:sc= -0.151 K(o=-0.15,f=-1.1) USER MOD Single : A 138 ASN : amide:sc= -0.0203 X(o=-0.02,f=-0.25) USER MOD Single : A 139 SER OG : rot 169:sc= 1.04 USER MOD Single : A 142 SER OG : rot 180:sc= 0 USER MOD Single : A 151 SER OG : rot 136:sc= 0.567 USER MOD Single : A 153 ASN :FLIP amide:sc= -2.85! C(o=-3.4!,f=-2.8!) USER MOD Single : A 154 SER OG : rot 180:sc= 0 USER MOD Single : A 158 SER OG : rot 180:sc= -0.38 USER MOD Single : A 160 SER OG : rot -150:sc=-0.00515 USER MOD Single : A 161 TYR OH : rot 150:sc= -2.6! USER MOD Single : A 165 TYR OH : rot 30:sc= -0.343 USER MOD Single : A 169 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 174 THR OG1 : rot -70:sc= -5.85! USER MOD Single : A 176 GLN : amide:sc= -0.06 K(o=-0.06,f=-1.8!) USER MOD Single : A 177 ASN :FLIP amide:sc= -0.085 F(o=-0.63,f=-0.085) USER MOD Single : A 178 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 182 SER OG : rot -59:sc= 0.652 USER MOD Single : A 184 SER OG : rot -140:sc= 0.248 USER MOD Single : A 185 GLN : amide:sc= -5.81! C(o=-5.8!,f=-7.6!) USER MOD Single : A 186 TYR OH : rot 180:sc= 0 USER MOD Single : A 198 ASN : amide:sc= -0.233 X(o=-0.23,f=0.2) USER MOD Single : A 203 TYR OH : rot 180:sc= 0 USER MOD Single : A 206 SER OG : rot 180:sc= 0 USER MOD Single : A 207 THR OG1 : rot 180:sc= -0.015 USER MOD Single : A 208 TYR OH : rot 167:sc= -0.798! USER MOD Single : A 212 ASN : amide:sc= -20! C(o=-20!,f=-31!) USER MOD Single : A 214 THR OG1 : rot -140:sc= 0 USER MOD Single : A 215 SER OG : rot 180:sc= 0 USER MOD Single : A 216 MET CE :methyl -115:sc= -1.67 (180deg=-6.19!) USER MOD Single : A 218 THR OG1 : rot 78:sc= 0.155 USER MOD Single : A 220 HIS : no HE2:sc= -3.09! K(o=-3.1!,f=-3.8) USER MOD Single : A 229 LYS NZ :NH3+ 162:sc= 0 (180deg=-0.561) USER MOD Single : A 230 GLN : amide:sc= -3.55! C(o=-3.6!,f=-4.8!) USER MOD Single : A 231 LYS NZ :NH3+ 173:sc= -0.206 (180deg=-0.329) USER MOD Single : A 232 ASN : amide:sc= -0.0938 X(o=-0.094,f=-0.075) USER MOD Single : A 234 SER OG : rot 180:sc= 0 USER MOD Single : A 236 SER OG : rot 180:sc= 0 USER MOD Single : A 237 ASN : amide:sc= -1.61 K(o=-1.6,f=-2.2) USER MOD Single : A 239 GLN : amide:sc= -0.0751 X(o=-0.075,f=-0.46) USER MOD Single : A 243 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 245 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 247 THR OG1 : rot -99:sc= -1.01! USER MOD Single : A 250 SER OG : rot -147:sc= -2.27! USER MOD Single : A 253 SER OG : rot -160:sc= 0.00853 USER MOD Single : A 254 THR OG1 : rot -37:sc= 0.463 USER MOD Single : A 255 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 259 SER OG : rot 105:sc= -0.0968! USER MOD Single : A 268 THR OG1 : rot -107:sc= 0.87 USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 1 17.800 17.046 -10.862 1.00 0.00 N ATOM 2 CA ALA A 1 16.367 17.276 -10.522 1.00 0.00 C ATOM 3 C ALA A 1 15.800 16.030 -9.840 1.00 0.00 C ATOM 4 O ALA A 1 15.200 16.107 -8.786 1.00 0.00 O ATOM 5 CB ALA A 1 15.579 17.561 -11.803 1.00 0.00 C ATOM 0 H1 ALA A 1 18.187 17.893 -11.326 1.00 0.00 H new ATOM 0 H2 ALA A 1 18.336 16.852 -9.992 1.00 0.00 H new ATOM 0 H3 ALA A 1 17.878 16.233 -11.505 1.00 0.00 H new ATOM 0 HA ALA A 1 16.284 18.129 -9.848 1.00 0.00 H new ATOM 0 HB1 ALA A 1 14.531 17.729 -11.556 1.00 0.00 H new ATOM 0 HB2 ALA A 1 15.984 18.448 -12.290 1.00 0.00 H new ATOM 0 HB3 ALA A 1 15.660 16.709 -12.477 1.00 0.00 H new ATOM 13 N GLN A 2 15.990 14.879 -10.427 1.00 0.00 N ATOM 14 CA GLN A 2 15.472 13.636 -9.812 1.00 0.00 C ATOM 15 C GLN A 2 15.875 13.595 -8.338 1.00 0.00 C ATOM 16 O GLN A 2 16.940 14.044 -7.968 1.00 0.00 O ATOM 17 CB GLN A 2 16.079 12.442 -10.543 1.00 0.00 C ATOM 18 CG GLN A 2 15.027 11.349 -10.687 1.00 0.00 C ATOM 19 CD GLN A 2 15.668 9.982 -10.439 1.00 0.00 C ATOM 20 OE1 GLN A 2 16.017 9.647 -9.225 1.00 0.00 O flip ATOM 21 NE2 GLN A 2 15.854 9.208 -11.358 1.00 0.00 N flip ATOM 0 H GLN A 2 16.485 14.752 -11.310 1.00 0.00 H new ATOM 0 HA GLN A 2 14.385 13.603 -9.887 1.00 0.00 H new ATOM 0 HB2 GLN A 2 16.439 12.748 -11.525 1.00 0.00 H new ATOM 0 HB3 GLN A 2 16.940 12.063 -9.992 1.00 0.00 H new ATOM 0 HG2 GLN A 2 14.216 11.515 -9.978 1.00 0.00 H new ATOM 0 HG3 GLN A 2 14.589 11.381 -11.685 1.00 0.00 H new ATOM 0 HE21 GLN A 2 15.582 9.468 -12.306 1.00 0.00 H new ATOM 0 HE22 GLN A 2 16.282 8.299 -11.181 1.00 0.00 H new ATOM 30 N SER A 3 15.035 13.064 -7.491 1.00 0.00 N ATOM 31 CA SER A 3 15.386 13.006 -6.043 1.00 0.00 C ATOM 32 C SER A 3 15.549 11.558 -5.618 1.00 0.00 C ATOM 33 O SER A 3 14.943 11.112 -4.667 1.00 0.00 O ATOM 34 CB SER A 3 14.272 13.632 -5.227 1.00 0.00 C ATOM 35 OG SER A 3 14.831 14.390 -4.160 1.00 0.00 O ATOM 0 H SER A 3 14.127 12.670 -7.737 1.00 0.00 H new ATOM 0 HA SER A 3 16.317 13.548 -5.878 1.00 0.00 H new ATOM 0 HB2 SER A 3 13.660 14.274 -5.861 1.00 0.00 H new ATOM 0 HB3 SER A 3 13.617 12.856 -4.831 1.00 0.00 H new ATOM 0 HG SER A 3 14.110 14.795 -3.634 1.00 0.00 H new ATOM 41 N VAL A 4 16.359 10.847 -6.341 1.00 0.00 N ATOM 42 CA VAL A 4 16.623 9.390 -6.059 1.00 0.00 C ATOM 43 C VAL A 4 16.304 9.050 -4.599 1.00 0.00 C ATOM 44 O VAL A 4 17.178 9.061 -3.756 1.00 0.00 O ATOM 45 CB VAL A 4 18.095 9.053 -6.329 1.00 0.00 C ATOM 46 CG1 VAL A 4 18.199 7.623 -6.859 1.00 0.00 C ATOM 47 CG2 VAL A 4 18.680 10.016 -7.366 1.00 0.00 C ATOM 0 H VAL A 4 16.871 11.215 -7.143 1.00 0.00 H new ATOM 0 HA VAL A 4 15.980 8.804 -6.716 1.00 0.00 H new ATOM 0 HB VAL A 4 18.654 9.148 -5.398 1.00 0.00 H new ATOM 0 HG11 VAL A 4 19.244 7.381 -7.052 1.00 0.00 H new ATOM 0 HG12 VAL A 4 17.797 6.931 -6.119 1.00 0.00 H new ATOM 0 HG13 VAL A 4 17.630 7.536 -7.785 1.00 0.00 H new ATOM 0 HG21 VAL A 4 19.725 9.765 -7.547 1.00 0.00 H new ATOM 0 HG22 VAL A 4 18.120 9.932 -8.297 1.00 0.00 H new ATOM 0 HG23 VAL A 4 18.612 11.038 -6.993 1.00 0.00 H new ATOM 57 N PRO A 5 15.054 8.760 -4.349 1.00 0.00 N ATOM 58 CA PRO A 5 14.568 8.412 -3.006 1.00 0.00 C ATOM 59 C PRO A 5 14.859 6.949 -2.684 1.00 0.00 C ATOM 60 O PRO A 5 15.471 6.238 -3.456 1.00 0.00 O ATOM 61 CB PRO A 5 13.057 8.631 -3.102 1.00 0.00 C ATOM 62 CG PRO A 5 12.699 8.530 -4.602 1.00 0.00 C ATOM 63 CD PRO A 5 14.003 8.763 -5.387 1.00 0.00 C ATOM 0 HA PRO A 5 15.044 9.003 -2.224 1.00 0.00 H new ATOM 0 HB2 PRO A 5 12.518 7.882 -2.522 1.00 0.00 H new ATOM 0 HB3 PRO A 5 12.779 9.606 -2.701 1.00 0.00 H new ATOM 0 HG2 PRO A 5 12.278 7.552 -4.834 1.00 0.00 H new ATOM 0 HG3 PRO A 5 11.948 9.273 -4.871 1.00 0.00 H new ATOM 0 HD2 PRO A 5 14.170 7.978 -6.125 1.00 0.00 H new ATOM 0 HD3 PRO A 5 13.979 9.709 -5.927 1.00 0.00 H new ATOM 71 N TRP A 6 14.399 6.516 -1.544 1.00 0.00 N ATOM 72 CA TRP A 6 14.579 5.121 -1.092 1.00 0.00 C ATOM 73 C TRP A 6 14.782 4.151 -2.259 1.00 0.00 C ATOM 74 O TRP A 6 15.856 3.618 -2.451 1.00 0.00 O ATOM 75 CB TRP A 6 13.314 4.738 -0.347 1.00 0.00 C ATOM 76 CG TRP A 6 13.647 3.764 0.710 1.00 0.00 C ATOM 77 CD1 TRP A 6 14.375 4.049 1.801 1.00 0.00 C ATOM 78 CD2 TRP A 6 13.282 2.366 0.796 1.00 0.00 C ATOM 79 NE1 TRP A 6 14.478 2.904 2.574 1.00 0.00 N ATOM 80 CE2 TRP A 6 13.815 1.836 1.990 1.00 0.00 C ATOM 81 CE3 TRP A 6 12.542 1.515 -0.039 1.00 0.00 C ATOM 82 CZ2 TRP A 6 13.614 0.502 2.343 1.00 0.00 C ATOM 83 CZ3 TRP A 6 12.345 0.175 0.314 1.00 0.00 C ATOM 84 CH2 TRP A 6 12.876 -0.330 1.504 1.00 0.00 C ATOM 0 H TRP A 6 13.886 7.102 -0.886 1.00 0.00 H new ATOM 0 HA TRP A 6 15.470 5.058 -0.467 1.00 0.00 H new ATOM 0 HB2 TRP A 6 12.854 5.624 0.091 1.00 0.00 H new ATOM 0 HB3 TRP A 6 12.587 4.309 -1.037 1.00 0.00 H new ATOM 0 HD1 TRP A 6 14.808 5.010 2.037 1.00 0.00 H new ATOM 0 HE1 TRP A 6 14.979 2.853 3.461 1.00 0.00 H new ATOM 0 HE3 TRP A 6 12.122 1.896 -0.958 1.00 0.00 H new ATOM 0 HZ2 TRP A 6 14.028 0.116 3.262 1.00 0.00 H new ATOM 0 HZ3 TRP A 6 11.779 -0.473 -0.338 1.00 0.00 H new ATOM 0 HH2 TRP A 6 12.715 -1.363 1.773 1.00 0.00 H new ATOM 95 N GLY A 7 13.755 3.892 -3.020 1.00 0.00 N ATOM 96 CA GLY A 7 13.896 2.925 -4.143 1.00 0.00 C ATOM 97 C GLY A 7 13.727 3.623 -5.491 1.00 0.00 C ATOM 98 O GLY A 7 14.692 3.967 -6.137 1.00 0.00 O ATOM 0 H GLY A 7 12.829 4.306 -2.913 1.00 0.00 H new ATOM 0 HA2 GLY A 7 14.875 2.448 -4.096 1.00 0.00 H new ATOM 0 HA3 GLY A 7 13.152 2.135 -4.043 1.00 0.00 H new ATOM 102 N ILE A 8 12.506 3.814 -5.919 1.00 0.00 N ATOM 103 CA ILE A 8 12.248 4.464 -7.236 1.00 0.00 C ATOM 104 C ILE A 8 13.105 3.783 -8.314 1.00 0.00 C ATOM 105 O ILE A 8 12.658 2.875 -8.987 1.00 0.00 O ATOM 106 CB ILE A 8 12.561 5.958 -7.128 1.00 0.00 C ATOM 107 CG1 ILE A 8 11.290 6.693 -6.698 1.00 0.00 C ATOM 108 CG2 ILE A 8 13.030 6.525 -8.477 1.00 0.00 C ATOM 109 CD1 ILE A 8 10.240 6.583 -7.803 1.00 0.00 C ATOM 0 H ILE A 8 11.668 3.544 -5.405 1.00 0.00 H new ATOM 0 HA ILE A 8 11.201 4.355 -7.518 1.00 0.00 H new ATOM 0 HB ILE A 8 13.359 6.097 -6.399 1.00 0.00 H new ATOM 0 HG12 ILE A 8 10.905 6.265 -5.772 1.00 0.00 H new ATOM 0 HG13 ILE A 8 11.513 7.741 -6.497 1.00 0.00 H new ATOM 0 HG21 ILE A 8 13.245 7.588 -8.370 1.00 0.00 H new ATOM 0 HG22 ILE A 8 13.932 6.003 -8.797 1.00 0.00 H new ATOM 0 HG23 ILE A 8 12.246 6.387 -9.222 1.00 0.00 H new ATOM 0 HD11 ILE A 8 9.334 7.106 -7.497 1.00 0.00 H new ATOM 0 HD12 ILE A 8 10.627 7.031 -8.718 1.00 0.00 H new ATOM 0 HD13 ILE A 8 10.009 5.533 -7.982 1.00 0.00 H new ATOM 121 N SER A 9 14.327 4.208 -8.488 1.00 0.00 N ATOM 122 CA SER A 9 15.191 3.576 -9.523 1.00 0.00 C ATOM 123 C SER A 9 15.391 2.093 -9.198 1.00 0.00 C ATOM 124 O SER A 9 15.870 1.330 -10.014 1.00 0.00 O ATOM 125 CB SER A 9 16.548 4.289 -9.555 1.00 0.00 C ATOM 126 OG SER A 9 17.582 3.367 -9.228 1.00 0.00 O ATOM 0 H SER A 9 14.763 4.964 -7.959 1.00 0.00 H new ATOM 0 HA SER A 9 14.712 3.663 -10.498 1.00 0.00 H new ATOM 0 HB2 SER A 9 16.724 4.712 -10.544 1.00 0.00 H new ATOM 0 HB3 SER A 9 16.550 5.119 -8.848 1.00 0.00 H new ATOM 0 HG SER A 9 18.448 3.825 -9.251 1.00 0.00 H new ATOM 132 N ARG A 10 15.030 1.679 -8.017 1.00 0.00 N ATOM 133 CA ARG A 10 15.203 0.248 -7.644 1.00 0.00 C ATOM 134 C ARG A 10 14.399 -0.635 -8.600 1.00 0.00 C ATOM 135 O ARG A 10 14.738 -1.777 -8.834 1.00 0.00 O ATOM 136 CB ARG A 10 14.711 0.030 -6.212 1.00 0.00 C ATOM 137 CG ARG A 10 15.914 -0.110 -5.278 1.00 0.00 C ATOM 138 CD ARG A 10 16.052 -1.568 -4.834 1.00 0.00 C ATOM 139 NE ARG A 10 17.494 -1.910 -4.687 1.00 0.00 N ATOM 140 CZ ARG A 10 18.118 -1.647 -3.571 1.00 0.00 C ATOM 141 NH1 ARG A 10 18.085 -0.441 -3.073 1.00 0.00 N ATOM 142 NH2 ARG A 10 18.771 -2.589 -2.951 1.00 0.00 N ATOM 0 H ARG A 10 14.622 2.270 -7.293 1.00 0.00 H new ATOM 0 HA ARG A 10 16.258 -0.016 -7.710 1.00 0.00 H new ATOM 0 HB2 ARG A 10 14.088 0.868 -5.898 1.00 0.00 H new ATOM 0 HB3 ARG A 10 14.091 -0.865 -6.161 1.00 0.00 H new ATOM 0 HG2 ARG A 10 16.822 0.213 -5.787 1.00 0.00 H new ATOM 0 HG3 ARG A 10 15.789 0.535 -4.408 1.00 0.00 H new ATOM 0 HD2 ARG A 10 15.533 -1.721 -3.888 1.00 0.00 H new ATOM 0 HD3 ARG A 10 15.584 -2.227 -5.565 1.00 0.00 H new ATOM 0 HE ARG A 10 17.995 -2.350 -5.459 1.00 0.00 H new ATOM 0 HH11 ARG A 10 17.572 0.296 -3.556 1.00 0.00 H new ATOM 0 HH12 ARG A 10 18.573 -0.236 -2.201 1.00 0.00 H new ATOM 0 HH21 ARG A 10 18.795 -3.533 -3.338 1.00 0.00 H new ATOM 0 HH22 ARG A 10 19.258 -2.383 -2.079 1.00 0.00 H new ATOM 156 N VAL A 11 13.335 -0.118 -9.152 1.00 0.00 N ATOM 157 CA VAL A 11 12.515 -0.930 -10.086 1.00 0.00 C ATOM 158 C VAL A 11 12.983 -0.689 -11.524 1.00 0.00 C ATOM 159 O VAL A 11 12.224 -0.814 -12.463 1.00 0.00 O ATOM 160 CB VAL A 11 11.053 -0.518 -9.948 1.00 0.00 C ATOM 161 CG1 VAL A 11 10.551 -0.880 -8.550 1.00 0.00 C ATOM 162 CG2 VAL A 11 10.927 0.991 -10.163 1.00 0.00 C ATOM 0 H VAL A 11 13.001 0.833 -8.994 1.00 0.00 H new ATOM 0 HA VAL A 11 12.624 -1.988 -9.848 1.00 0.00 H new ATOM 0 HB VAL A 11 10.455 -1.042 -10.694 1.00 0.00 H new ATOM 0 HG11 VAL A 11 9.506 -0.586 -8.451 1.00 0.00 H new ATOM 0 HG12 VAL A 11 10.641 -1.956 -8.398 1.00 0.00 H new ATOM 0 HG13 VAL A 11 11.148 -0.357 -7.802 1.00 0.00 H new ATOM 0 HG21 VAL A 11 9.882 1.287 -10.065 1.00 0.00 H new ATOM 0 HG22 VAL A 11 11.524 1.516 -9.418 1.00 0.00 H new ATOM 0 HG23 VAL A 11 11.284 1.247 -11.160 1.00 0.00 H new ATOM 172 N GLN A 12 14.229 -0.347 -11.702 1.00 0.00 N ATOM 173 CA GLN A 12 14.745 -0.102 -13.079 1.00 0.00 C ATOM 174 C GLN A 12 13.986 1.065 -13.716 1.00 0.00 C ATOM 175 O GLN A 12 13.549 0.992 -14.847 1.00 0.00 O ATOM 176 CB GLN A 12 14.553 -1.358 -13.928 1.00 0.00 C ATOM 177 CG GLN A 12 15.841 -2.185 -13.916 1.00 0.00 C ATOM 178 CD GLN A 12 16.346 -2.326 -12.478 1.00 0.00 C ATOM 179 OE1 GLN A 12 15.623 -2.771 -11.609 1.00 0.00 O ATOM 180 NE2 GLN A 12 17.564 -1.960 -12.188 1.00 0.00 N ATOM 0 H GLN A 12 14.912 -0.227 -10.954 1.00 0.00 H new ATOM 0 HA GLN A 12 15.806 0.144 -13.026 1.00 0.00 H new ATOM 0 HB2 GLN A 12 13.725 -1.950 -13.538 1.00 0.00 H new ATOM 0 HB3 GLN A 12 14.295 -1.083 -14.951 1.00 0.00 H new ATOM 0 HG2 GLN A 12 15.657 -3.170 -14.346 1.00 0.00 H new ATOM 0 HG3 GLN A 12 16.600 -1.704 -14.533 1.00 0.00 H new ATOM 0 HE21 GLN A 12 18.172 -1.586 -12.917 1.00 0.00 H new ATOM 0 HE22 GLN A 12 17.909 -2.048 -11.232 1.00 0.00 H new ATOM 189 N ALA A 13 13.837 2.145 -12.999 1.00 0.00 N ATOM 190 CA ALA A 13 13.117 3.323 -13.555 1.00 0.00 C ATOM 191 C ALA A 13 14.041 4.194 -14.432 1.00 0.00 C ATOM 192 O ALA A 13 13.567 4.789 -15.379 1.00 0.00 O ATOM 193 CB ALA A 13 12.557 4.166 -12.411 1.00 0.00 C ATOM 0 H ALA A 13 14.185 2.262 -12.047 1.00 0.00 H new ATOM 0 HA ALA A 13 12.306 2.955 -14.183 1.00 0.00 H new ATOM 0 HB1 ALA A 13 12.030 5.029 -12.819 1.00 0.00 H new ATOM 0 HB2 ALA A 13 11.866 3.565 -11.820 1.00 0.00 H new ATOM 0 HB3 ALA A 13 13.375 4.507 -11.776 1.00 0.00 H new ATOM 199 N PRO A 14 15.325 4.255 -14.130 1.00 0.00 N ATOM 200 CA PRO A 14 16.254 5.061 -14.936 1.00 0.00 C ATOM 201 C PRO A 14 16.516 4.322 -16.230 1.00 0.00 C ATOM 202 O PRO A 14 16.314 4.830 -17.312 1.00 0.00 O ATOM 203 CB PRO A 14 17.517 5.138 -14.084 1.00 0.00 C ATOM 204 CG PRO A 14 17.457 3.950 -13.104 1.00 0.00 C ATOM 205 CD PRO A 14 15.977 3.543 -13.007 1.00 0.00 C ATOM 0 HA PRO A 14 15.882 6.054 -15.189 1.00 0.00 H new ATOM 0 HB2 PRO A 14 18.409 5.082 -14.707 1.00 0.00 H new ATOM 0 HB3 PRO A 14 17.564 6.084 -13.544 1.00 0.00 H new ATOM 0 HG2 PRO A 14 18.066 3.120 -13.462 1.00 0.00 H new ATOM 0 HG3 PRO A 14 17.847 4.233 -12.126 1.00 0.00 H new ATOM 0 HD2 PRO A 14 15.855 2.464 -13.097 1.00 0.00 H new ATOM 0 HD3 PRO A 14 15.547 3.834 -12.049 1.00 0.00 H new ATOM 213 N ALA A 15 16.942 3.109 -16.106 1.00 0.00 N ATOM 214 CA ALA A 15 17.202 2.282 -17.311 1.00 0.00 C ATOM 215 C ALA A 15 16.049 2.476 -18.301 1.00 0.00 C ATOM 216 O ALA A 15 16.249 2.495 -19.500 1.00 0.00 O ATOM 217 CB ALA A 15 17.291 0.809 -16.910 1.00 0.00 C ATOM 0 H ALA A 15 17.125 2.646 -15.216 1.00 0.00 H new ATOM 0 HA ALA A 15 18.142 2.584 -17.773 1.00 0.00 H new ATOM 0 HB1 ALA A 15 17.482 0.202 -17.795 1.00 0.00 H new ATOM 0 HB2 ALA A 15 18.103 0.675 -16.196 1.00 0.00 H new ATOM 0 HB3 ALA A 15 16.351 0.499 -16.453 1.00 0.00 H new ATOM 223 N ALA A 16 14.840 2.630 -17.816 1.00 0.00 N ATOM 224 CA ALA A 16 13.696 2.832 -18.747 1.00 0.00 C ATOM 225 C ALA A 16 13.780 4.239 -19.339 1.00 0.00 C ATOM 226 O ALA A 16 13.587 4.442 -20.521 1.00 0.00 O ATOM 227 CB ALA A 16 12.378 2.674 -17.987 1.00 0.00 C ATOM 0 H ALA A 16 14.602 2.624 -16.824 1.00 0.00 H new ATOM 0 HA ALA A 16 13.738 2.092 -19.546 1.00 0.00 H new ATOM 0 HB1 ALA A 16 11.543 2.823 -18.672 1.00 0.00 H new ATOM 0 HB2 ALA A 16 12.323 1.673 -17.559 1.00 0.00 H new ATOM 0 HB3 ALA A 16 12.328 3.414 -17.188 1.00 0.00 H new ATOM 233 N HIS A 17 14.076 5.211 -18.521 1.00 0.00 N ATOM 234 CA HIS A 17 14.185 6.609 -19.026 1.00 0.00 C ATOM 235 C HIS A 17 15.509 6.778 -19.776 1.00 0.00 C ATOM 236 O HIS A 17 15.797 7.827 -20.317 1.00 0.00 O ATOM 237 CB HIS A 17 14.157 7.587 -17.849 1.00 0.00 C ATOM 238 CG HIS A 17 12.880 7.423 -17.071 1.00 0.00 C ATOM 239 ND1 HIS A 17 12.522 8.295 -16.056 1.00 0.00 N ATOM 240 CD2 HIS A 17 11.866 6.501 -17.149 1.00 0.00 C ATOM 241 CE1 HIS A 17 11.338 7.886 -15.568 1.00 0.00 C ATOM 242 NE2 HIS A 17 10.892 6.796 -16.198 1.00 0.00 N ATOM 0 H HIS A 17 14.248 5.097 -17.522 1.00 0.00 H new ATOM 0 HA HIS A 17 13.349 6.813 -19.694 1.00 0.00 H new ATOM 0 HB2 HIS A 17 15.014 7.410 -17.199 1.00 0.00 H new ATOM 0 HB3 HIS A 17 14.240 8.611 -18.214 1.00 0.00 H new ATOM 0 HD2 HIS A 17 11.829 5.673 -17.842 1.00 0.00 H new ATOM 0 HE1 HIS A 17 10.811 8.379 -14.764 1.00 0.00 H new ATOM 0 HE2 HIS A 17 10.025 6.289 -16.021 1.00 0.00 H new ATOM 250 N ASN A 18 16.319 5.757 -19.804 1.00 0.00 N ATOM 251 CA ASN A 18 17.626 5.858 -20.508 1.00 0.00 C ATOM 252 C ASN A 18 17.492 5.243 -21.902 1.00 0.00 C ATOM 253 O ASN A 18 18.021 5.750 -22.870 1.00 0.00 O ATOM 254 CB ASN A 18 18.689 5.109 -19.686 1.00 0.00 C ATOM 255 CG ASN A 18 19.809 4.588 -20.595 1.00 0.00 C ATOM 256 OD1 ASN A 18 20.525 5.359 -21.202 1.00 0.00 O ATOM 257 ND2 ASN A 18 19.985 3.299 -20.715 1.00 0.00 N ATOM 0 H ASN A 18 16.131 4.854 -19.368 1.00 0.00 H new ATOM 0 HA ASN A 18 17.926 6.901 -20.613 1.00 0.00 H new ATOM 0 HB2 ASN A 18 19.107 5.774 -18.930 1.00 0.00 H new ATOM 0 HB3 ASN A 18 18.226 4.276 -19.157 1.00 0.00 H new ATOM 0 HD21 ASN A 18 20.724 2.939 -21.319 1.00 0.00 H new ATOM 0 HD22 ASN A 18 19.383 2.652 -20.205 1.00 0.00 H new ATOM 264 N ARG A 19 16.786 4.152 -22.009 1.00 0.00 N ATOM 265 CA ARG A 19 16.617 3.504 -23.337 1.00 0.00 C ATOM 266 C ARG A 19 15.734 4.384 -24.220 1.00 0.00 C ATOM 267 O ARG A 19 16.112 4.772 -25.307 1.00 0.00 O ATOM 268 CB ARG A 19 15.960 2.134 -23.156 1.00 0.00 C ATOM 269 CG ARG A 19 16.646 1.118 -24.071 1.00 0.00 C ATOM 270 CD ARG A 19 15.609 0.132 -24.612 1.00 0.00 C ATOM 271 NE ARG A 19 14.803 0.792 -25.677 1.00 0.00 N ATOM 272 CZ ARG A 19 14.944 0.426 -26.922 1.00 0.00 C ATOM 273 NH1 ARG A 19 14.860 -0.835 -27.243 1.00 0.00 N ATOM 274 NH2 ARG A 19 15.174 1.319 -27.843 1.00 0.00 N ATOM 0 H ARG A 19 16.319 3.682 -21.233 1.00 0.00 H new ATOM 0 HA ARG A 19 17.591 3.377 -23.809 1.00 0.00 H new ATOM 0 HB2 ARG A 19 16.038 1.815 -22.117 1.00 0.00 H new ATOM 0 HB3 ARG A 19 14.898 2.194 -23.392 1.00 0.00 H new ATOM 0 HG2 ARG A 19 17.139 1.632 -24.896 1.00 0.00 H new ATOM 0 HG3 ARG A 19 17.420 0.582 -23.521 1.00 0.00 H new ATOM 0 HD2 ARG A 19 16.106 -0.752 -25.012 1.00 0.00 H new ATOM 0 HD3 ARG A 19 14.958 -0.206 -23.806 1.00 0.00 H new ATOM 0 HE ARG A 19 14.142 1.529 -25.434 1.00 0.00 H new ATOM 0 HH11 ARG A 19 14.684 -1.534 -26.522 1.00 0.00 H new ATOM 0 HH12 ARG A 19 14.970 -1.122 -28.216 1.00 0.00 H new ATOM 0 HH21 ARG A 19 15.244 2.305 -27.591 1.00 0.00 H new ATOM 0 HH22 ARG A 19 15.284 1.032 -28.816 1.00 0.00 H new ATOM 288 N GLY A 20 14.561 4.702 -23.757 1.00 0.00 N ATOM 289 CA GLY A 20 13.649 5.559 -24.564 1.00 0.00 C ATOM 290 C GLY A 20 12.201 5.259 -24.179 1.00 0.00 C ATOM 291 O GLY A 20 11.331 6.103 -24.283 1.00 0.00 O ATOM 0 H GLY A 20 14.192 4.406 -22.853 1.00 0.00 H new ATOM 0 HA2 GLY A 20 13.873 6.612 -24.391 1.00 0.00 H new ATOM 0 HA3 GLY A 20 13.801 5.371 -25.627 1.00 0.00 H new ATOM 295 N LEU A 21 11.933 4.064 -23.731 1.00 0.00 N ATOM 296 CA LEU A 21 10.541 3.714 -23.338 1.00 0.00 C ATOM 297 C LEU A 21 9.995 4.790 -22.402 1.00 0.00 C ATOM 298 O LEU A 21 10.438 4.936 -21.280 1.00 0.00 O ATOM 299 CB LEU A 21 10.535 2.365 -22.619 1.00 0.00 C ATOM 300 CG LEU A 21 10.903 1.258 -23.606 1.00 0.00 C ATOM 301 CD1 LEU A 21 12.107 0.482 -23.071 1.00 0.00 C ATOM 302 CD2 LEU A 21 9.712 0.308 -23.771 1.00 0.00 C ATOM 0 H LEU A 21 12.617 3.316 -23.620 1.00 0.00 H new ATOM 0 HA LEU A 21 9.917 3.652 -24.229 1.00 0.00 H new ATOM 0 HB2 LEU A 21 11.244 2.379 -21.791 1.00 0.00 H new ATOM 0 HB3 LEU A 21 9.551 2.173 -22.192 1.00 0.00 H new ATOM 0 HG LEU A 21 11.154 1.696 -24.572 1.00 0.00 H new ATOM 0 HD11 LEU A 21 12.372 -0.308 -23.773 1.00 0.00 H new ATOM 0 HD12 LEU A 21 12.953 1.159 -22.952 1.00 0.00 H new ATOM 0 HD13 LEU A 21 11.856 0.041 -22.106 1.00 0.00 H new ATOM 0 HD21 LEU A 21 9.972 -0.483 -24.475 1.00 0.00 H new ATOM 0 HD22 LEU A 21 9.462 -0.133 -22.806 1.00 0.00 H new ATOM 0 HD23 LEU A 21 8.854 0.863 -24.150 1.00 0.00 H new ATOM 314 N THR A 22 9.036 5.546 -22.856 1.00 0.00 N ATOM 315 CA THR A 22 8.457 6.618 -22.001 1.00 0.00 C ATOM 316 C THR A 22 7.197 6.114 -21.322 1.00 0.00 C ATOM 317 O THR A 22 6.735 6.679 -20.351 1.00 0.00 O ATOM 318 CB THR A 22 8.118 7.830 -22.869 1.00 0.00 C ATOM 319 OG1 THR A 22 8.589 7.607 -24.192 1.00 0.00 O ATOM 320 CG2 THR A 22 8.788 9.079 -22.290 1.00 0.00 C ATOM 0 H THR A 22 8.626 5.467 -23.787 1.00 0.00 H new ATOM 0 HA THR A 22 9.184 6.902 -21.240 1.00 0.00 H new ATOM 0 HB THR A 22 7.038 7.976 -22.886 1.00 0.00 H new ATOM 0 HG1 THR A 22 8.372 8.382 -24.751 1.00 0.00 H new ATOM 0 HG21 THR A 22 8.546 9.942 -22.910 1.00 0.00 H new ATOM 0 HG22 THR A 22 8.428 9.248 -21.275 1.00 0.00 H new ATOM 0 HG23 THR A 22 9.869 8.937 -22.272 1.00 0.00 H new ATOM 328 N GLY A 23 6.610 5.077 -21.839 1.00 0.00 N ATOM 329 CA GLY A 23 5.355 4.574 -21.231 1.00 0.00 C ATOM 330 C GLY A 23 4.208 5.480 -21.683 1.00 0.00 C ATOM 331 O GLY A 23 3.048 5.173 -21.495 1.00 0.00 O ATOM 0 H GLY A 23 6.943 4.559 -22.652 1.00 0.00 H new ATOM 0 HA2 GLY A 23 5.170 3.545 -21.538 1.00 0.00 H new ATOM 0 HA3 GLY A 23 5.433 4.573 -20.144 1.00 0.00 H new ATOM 335 N SER A 24 4.527 6.602 -22.285 1.00 0.00 N ATOM 336 CA SER A 24 3.456 7.528 -22.752 1.00 0.00 C ATOM 337 C SER A 24 2.503 6.781 -23.686 1.00 0.00 C ATOM 338 O SER A 24 2.917 6.191 -24.664 1.00 0.00 O ATOM 339 CB SER A 24 4.090 8.694 -23.512 1.00 0.00 C ATOM 340 OG SER A 24 4.476 8.252 -24.806 1.00 0.00 O ATOM 0 H SER A 24 5.481 6.912 -22.471 1.00 0.00 H new ATOM 0 HA SER A 24 2.904 7.904 -21.891 1.00 0.00 H new ATOM 0 HB2 SER A 24 3.382 9.519 -23.592 1.00 0.00 H new ATOM 0 HB3 SER A 24 4.957 9.069 -22.969 1.00 0.00 H new ATOM 0 HG SER A 24 4.299 7.292 -24.890 1.00 0.00 H new ATOM 346 N GLY A 25 1.229 6.805 -23.400 1.00 0.00 N ATOM 347 CA GLY A 25 0.262 6.099 -24.285 1.00 0.00 C ATOM 348 C GLY A 25 -0.620 5.164 -23.455 1.00 0.00 C ATOM 349 O GLY A 25 -1.635 4.683 -23.919 1.00 0.00 O ATOM 0 H GLY A 25 0.819 7.280 -22.596 1.00 0.00 H new ATOM 0 HA2 GLY A 25 -0.358 6.824 -24.812 1.00 0.00 H new ATOM 0 HA3 GLY A 25 0.799 5.528 -25.043 1.00 0.00 H new ATOM 353 N VAL A 26 -0.246 4.894 -22.234 1.00 0.00 N ATOM 354 CA VAL A 26 -1.066 3.987 -21.390 1.00 0.00 C ATOM 355 C VAL A 26 -1.883 4.814 -20.396 1.00 0.00 C ATOM 356 O VAL A 26 -1.544 5.938 -20.077 1.00 0.00 O ATOM 357 CB VAL A 26 -0.138 3.052 -20.624 1.00 0.00 C ATOM 358 CG1 VAL A 26 -0.948 1.920 -19.980 1.00 0.00 C ATOM 359 CG2 VAL A 26 0.895 2.459 -21.585 1.00 0.00 C ATOM 0 H VAL A 26 0.593 5.264 -21.787 1.00 0.00 H new ATOM 0 HA VAL A 26 -1.741 3.408 -22.020 1.00 0.00 H new ATOM 0 HB VAL A 26 0.371 3.615 -19.842 1.00 0.00 H new ATOM 0 HG11 VAL A 26 -0.277 1.257 -19.435 1.00 0.00 H new ATOM 0 HG12 VAL A 26 -1.679 2.342 -19.291 1.00 0.00 H new ATOM 0 HG13 VAL A 26 -1.465 1.355 -20.756 1.00 0.00 H new ATOM 0 HG21 VAL A 26 1.559 1.790 -21.038 1.00 0.00 H new ATOM 0 HG22 VAL A 26 0.384 1.901 -22.370 1.00 0.00 H new ATOM 0 HG23 VAL A 26 1.479 3.263 -22.033 1.00 0.00 H new ATOM 369 N LYS A 27 -2.949 4.260 -19.901 1.00 0.00 N ATOM 370 CA LYS A 27 -3.793 4.992 -18.923 1.00 0.00 C ATOM 371 C LYS A 27 -3.945 4.142 -17.657 1.00 0.00 C ATOM 372 O LYS A 27 -4.536 3.071 -17.673 1.00 0.00 O ATOM 373 CB LYS A 27 -5.166 5.265 -19.539 1.00 0.00 C ATOM 374 CG LYS A 27 -5.067 6.453 -20.499 1.00 0.00 C ATOM 375 CD LYS A 27 -5.584 6.040 -21.879 1.00 0.00 C ATOM 376 CE LYS A 27 -4.865 4.769 -22.334 1.00 0.00 C ATOM 377 NZ LYS A 27 -4.841 4.713 -23.823 1.00 0.00 N ATOM 0 H LYS A 27 -3.275 3.322 -20.134 1.00 0.00 H new ATOM 0 HA LYS A 27 -3.325 5.942 -18.666 1.00 0.00 H new ATOM 0 HB2 LYS A 27 -5.520 4.382 -20.071 1.00 0.00 H new ATOM 0 HB3 LYS A 27 -5.893 5.477 -18.755 1.00 0.00 H new ATOM 0 HG2 LYS A 27 -5.649 7.292 -20.117 1.00 0.00 H new ATOM 0 HG3 LYS A 27 -4.033 6.790 -20.572 1.00 0.00 H new ATOM 0 HD2 LYS A 27 -6.660 5.868 -21.839 1.00 0.00 H new ATOM 0 HD3 LYS A 27 -5.416 6.843 -22.597 1.00 0.00 H new ATOM 0 HE2 LYS A 27 -3.848 4.755 -21.943 1.00 0.00 H new ATOM 0 HE3 LYS A 27 -5.372 3.890 -21.935 1.00 0.00 H new ATOM 0 HZ1 LYS A 27 -5.347 3.864 -24.147 1.00 0.00 H new ATOM 0 HZ2 LYS A 27 -5.304 5.560 -24.210 1.00 0.00 H new ATOM 0 HZ3 LYS A 27 -3.855 4.676 -24.153 1.00 0.00 H new ATOM 391 N VAL A 28 -3.402 4.606 -16.564 1.00 0.00 N ATOM 392 CA VAL A 28 -3.495 3.833 -15.296 1.00 0.00 C ATOM 393 C VAL A 28 -4.577 4.435 -14.403 1.00 0.00 C ATOM 394 O VAL A 28 -4.804 5.627 -14.401 1.00 0.00 O ATOM 395 CB VAL A 28 -2.148 3.884 -14.567 1.00 0.00 C ATOM 396 CG1 VAL A 28 -2.107 2.803 -13.487 1.00 0.00 C ATOM 397 CG2 VAL A 28 -1.014 3.648 -15.568 1.00 0.00 C ATOM 0 H VAL A 28 -2.897 5.490 -16.496 1.00 0.00 H new ATOM 0 HA VAL A 28 -3.749 2.798 -15.524 1.00 0.00 H new ATOM 0 HB VAL A 28 -2.026 4.863 -14.104 1.00 0.00 H new ATOM 0 HG11 VAL A 28 -1.148 2.841 -12.970 1.00 0.00 H new ATOM 0 HG12 VAL A 28 -2.912 2.973 -12.772 1.00 0.00 H new ATOM 0 HG13 VAL A 28 -2.232 1.823 -13.948 1.00 0.00 H new ATOM 0 HG21 VAL A 28 -0.057 3.685 -15.048 1.00 0.00 H new ATOM 0 HG22 VAL A 28 -1.137 2.670 -16.033 1.00 0.00 H new ATOM 0 HG23 VAL A 28 -1.040 4.421 -16.336 1.00 0.00 H new ATOM 407 N ALA A 29 -5.245 3.617 -13.636 1.00 0.00 N ATOM 408 CA ALA A 29 -6.307 4.139 -12.733 1.00 0.00 C ATOM 409 C ALA A 29 -5.830 4.021 -11.286 1.00 0.00 C ATOM 410 O ALA A 29 -4.946 3.246 -10.976 1.00 0.00 O ATOM 411 CB ALA A 29 -7.587 3.320 -12.916 1.00 0.00 C ATOM 0 H ALA A 29 -5.100 2.608 -13.597 1.00 0.00 H new ATOM 0 HA ALA A 29 -6.512 5.182 -12.972 1.00 0.00 H new ATOM 0 HB1 ALA A 29 -8.363 3.704 -12.254 1.00 0.00 H new ATOM 0 HB2 ALA A 29 -7.923 3.396 -13.950 1.00 0.00 H new ATOM 0 HB3 ALA A 29 -7.388 2.276 -12.675 1.00 0.00 H new ATOM 417 N VAL A 30 -6.411 4.774 -10.394 1.00 0.00 N ATOM 418 CA VAL A 30 -5.992 4.695 -8.979 1.00 0.00 C ATOM 419 C VAL A 30 -7.236 4.696 -8.099 1.00 0.00 C ATOM 420 O VAL A 30 -7.763 5.732 -7.737 1.00 0.00 O ATOM 421 CB VAL A 30 -5.099 5.889 -8.635 1.00 0.00 C ATOM 422 CG1 VAL A 30 -4.155 5.506 -7.495 1.00 0.00 C ATOM 423 CG2 VAL A 30 -4.276 6.283 -9.864 1.00 0.00 C ATOM 0 H VAL A 30 -7.158 5.440 -10.590 1.00 0.00 H new ATOM 0 HA VAL A 30 -5.425 3.779 -8.809 1.00 0.00 H new ATOM 0 HB VAL A 30 -5.721 6.730 -8.328 1.00 0.00 H new ATOM 0 HG11 VAL A 30 -3.518 6.356 -7.249 1.00 0.00 H new ATOM 0 HG12 VAL A 30 -4.739 5.224 -6.619 1.00 0.00 H new ATOM 0 HG13 VAL A 30 -3.534 4.665 -7.804 1.00 0.00 H new ATOM 0 HG21 VAL A 30 -3.640 7.134 -9.619 1.00 0.00 H new ATOM 0 HG22 VAL A 30 -3.654 5.442 -10.171 1.00 0.00 H new ATOM 0 HG23 VAL A 30 -4.947 6.555 -10.679 1.00 0.00 H new ATOM 433 N LEU A 31 -7.712 3.532 -7.770 1.00 0.00 N ATOM 434 CA LEU A 31 -8.927 3.417 -6.913 1.00 0.00 C ATOM 435 C LEU A 31 -8.533 3.622 -5.449 1.00 0.00 C ATOM 436 O LEU A 31 -8.222 2.683 -4.744 1.00 0.00 O ATOM 437 CB LEU A 31 -9.532 2.021 -7.078 1.00 0.00 C ATOM 438 CG LEU A 31 -10.145 1.885 -8.470 1.00 0.00 C ATOM 439 CD1 LEU A 31 -9.058 1.462 -9.461 1.00 0.00 C ATOM 440 CD2 LEU A 31 -11.248 0.824 -8.437 1.00 0.00 C ATOM 0 H LEU A 31 -7.308 2.642 -8.061 1.00 0.00 H new ATOM 0 HA LEU A 31 -9.656 4.172 -7.208 1.00 0.00 H new ATOM 0 HB2 LEU A 31 -8.763 1.262 -6.933 1.00 0.00 H new ATOM 0 HB3 LEU A 31 -10.294 1.852 -6.317 1.00 0.00 H new ATOM 0 HG LEU A 31 -10.569 2.840 -8.780 1.00 0.00 H new ATOM 0 HD11 LEU A 31 -9.491 1.364 -10.456 1.00 0.00 H new ATOM 0 HD12 LEU A 31 -8.271 2.215 -9.481 1.00 0.00 H new ATOM 0 HD13 LEU A 31 -8.637 0.505 -9.153 1.00 0.00 H new ATOM 0 HD21 LEU A 31 -11.687 0.725 -9.430 1.00 0.00 H new ATOM 0 HD22 LEU A 31 -10.824 -0.132 -8.131 1.00 0.00 H new ATOM 0 HD23 LEU A 31 -12.019 1.123 -7.727 1.00 0.00 H new ATOM 452 N ASP A 32 -8.540 4.840 -4.984 1.00 0.00 N ATOM 453 CA ASP A 32 -8.160 5.093 -3.563 1.00 0.00 C ATOM 454 C ASP A 32 -9.131 6.104 -2.948 1.00 0.00 C ATOM 455 O ASP A 32 -10.225 6.301 -3.441 1.00 0.00 O ATOM 456 CB ASP A 32 -6.730 5.650 -3.481 1.00 0.00 C ATOM 457 CG ASP A 32 -6.125 5.787 -4.882 1.00 0.00 C ATOM 458 OD1 ASP A 32 -5.770 4.769 -5.455 1.00 0.00 O ATOM 459 OD2 ASP A 32 -6.027 6.907 -5.358 1.00 0.00 O ATOM 0 H ASP A 32 -8.791 5.669 -5.522 1.00 0.00 H new ATOM 0 HA ASP A 32 -8.206 4.152 -3.015 1.00 0.00 H new ATOM 0 HB2 ASP A 32 -6.740 6.621 -2.986 1.00 0.00 H new ATOM 0 HB3 ASP A 32 -6.111 4.990 -2.874 1.00 0.00 H new ATOM 464 N THR A 33 -8.749 6.745 -1.873 1.00 0.00 N ATOM 465 CA THR A 33 -9.667 7.731 -1.237 1.00 0.00 C ATOM 466 C THR A 33 -9.375 9.143 -1.752 1.00 0.00 C ATOM 467 O THR A 33 -9.622 10.118 -1.071 1.00 0.00 O ATOM 468 CB THR A 33 -9.502 7.700 0.290 1.00 0.00 C ATOM 469 OG1 THR A 33 -10.546 8.454 0.893 1.00 0.00 O ATOM 470 CG2 THR A 33 -8.151 8.301 0.687 1.00 0.00 C ATOM 0 H THR A 33 -7.847 6.628 -1.412 1.00 0.00 H new ATOM 0 HA THR A 33 -10.691 7.462 -1.495 1.00 0.00 H new ATOM 0 HB THR A 33 -9.547 6.666 0.631 1.00 0.00 H new ATOM 0 HG1 THR A 33 -10.635 9.315 0.433 1.00 0.00 H new ATOM 0 HG21 THR A 33 -8.045 8.274 1.772 1.00 0.00 H new ATOM 0 HG22 THR A 33 -7.347 7.724 0.229 1.00 0.00 H new ATOM 0 HG23 THR A 33 -8.097 9.334 0.343 1.00 0.00 H new ATOM 478 N GLY A 34 -8.872 9.277 -2.951 1.00 0.00 N ATOM 479 CA GLY A 34 -8.601 10.638 -3.478 1.00 0.00 C ATOM 480 C GLY A 34 -7.129 10.792 -3.837 1.00 0.00 C ATOM 481 O GLY A 34 -6.243 10.605 -3.026 1.00 0.00 O ATOM 0 H GLY A 34 -8.640 8.508 -3.580 1.00 0.00 H new ATOM 0 HA2 GLY A 34 -9.217 10.822 -4.359 1.00 0.00 H new ATOM 0 HA3 GLY A 34 -8.879 11.384 -2.733 1.00 0.00 H new ATOM 485 N ILE A 35 -6.880 11.142 -5.056 1.00 0.00 N ATOM 486 CA ILE A 35 -5.475 11.335 -5.526 1.00 0.00 C ATOM 487 C ILE A 35 -5.024 12.765 -5.232 1.00 0.00 C ATOM 488 O ILE A 35 -3.851 13.081 -5.248 1.00 0.00 O ATOM 489 CB ILE A 35 -5.399 11.072 -7.037 1.00 0.00 C ATOM 490 CG1 ILE A 35 -5.242 9.572 -7.295 1.00 0.00 C ATOM 491 CG2 ILE A 35 -4.204 11.814 -7.639 1.00 0.00 C ATOM 492 CD1 ILE A 35 -4.928 9.348 -8.777 1.00 0.00 C ATOM 0 H ILE A 35 -7.595 11.307 -5.765 1.00 0.00 H new ATOM 0 HA ILE A 35 -4.821 10.638 -5.002 1.00 0.00 H new ATOM 0 HB ILE A 35 -6.318 11.429 -7.502 1.00 0.00 H new ATOM 0 HG12 ILE A 35 -4.442 9.166 -6.676 1.00 0.00 H new ATOM 0 HG13 ILE A 35 -6.156 9.046 -7.021 1.00 0.00 H new ATOM 0 HG21 ILE A 35 -4.158 11.621 -8.711 1.00 0.00 H new ATOM 0 HG22 ILE A 35 -4.316 12.885 -7.467 1.00 0.00 H new ATOM 0 HG23 ILE A 35 -3.285 11.466 -7.168 1.00 0.00 H new ATOM 0 HD11 ILE A 35 -4.815 8.281 -8.968 1.00 0.00 H new ATOM 0 HD12 ILE A 35 -5.743 9.741 -9.385 1.00 0.00 H new ATOM 0 HD13 ILE A 35 -4.002 9.863 -9.035 1.00 0.00 H new ATOM 504 N SER A 36 -5.951 13.621 -4.980 1.00 0.00 N ATOM 505 CA SER A 36 -5.613 15.047 -4.696 1.00 0.00 C ATOM 506 C SER A 36 -4.936 15.663 -5.923 1.00 0.00 C ATOM 507 O SER A 36 -4.371 14.969 -6.745 1.00 0.00 O ATOM 508 CB SER A 36 -4.662 15.119 -3.502 1.00 0.00 C ATOM 509 OG SER A 36 -3.942 16.342 -3.553 1.00 0.00 O ATOM 0 H SER A 36 -6.947 13.403 -4.955 1.00 0.00 H new ATOM 0 HA SER A 36 -6.525 15.598 -4.467 1.00 0.00 H new ATOM 0 HB2 SER A 36 -5.223 15.052 -2.570 1.00 0.00 H new ATOM 0 HB3 SER A 36 -3.972 14.276 -3.520 1.00 0.00 H new ATOM 0 HG SER A 36 -3.011 16.185 -3.291 1.00 0.00 H new ATOM 515 N THR A 37 -4.993 16.961 -6.061 1.00 0.00 N ATOM 516 CA THR A 37 -4.353 17.612 -7.245 1.00 0.00 C ATOM 517 C THR A 37 -2.876 17.900 -6.955 1.00 0.00 C ATOM 518 O THR A 37 -2.463 18.005 -5.816 1.00 0.00 O ATOM 519 CB THR A 37 -5.071 18.928 -7.556 1.00 0.00 C ATOM 520 OG1 THR A 37 -4.659 19.398 -8.833 1.00 0.00 O ATOM 521 CG2 THR A 37 -4.722 19.967 -6.489 1.00 0.00 C ATOM 0 H THR A 37 -5.452 17.597 -5.409 1.00 0.00 H new ATOM 0 HA THR A 37 -4.426 16.940 -8.100 1.00 0.00 H new ATOM 0 HB THR A 37 -6.149 18.764 -7.559 1.00 0.00 H new ATOM 0 HG1 THR A 37 -5.118 20.240 -9.036 1.00 0.00 H new ATOM 0 HG21 THR A 37 -5.234 20.903 -6.712 1.00 0.00 H new ATOM 0 HG22 THR A 37 -5.038 19.604 -5.511 1.00 0.00 H new ATOM 0 HG23 THR A 37 -3.645 20.135 -6.483 1.00 0.00 H new ATOM 529 N HIS A 38 -2.076 18.028 -7.983 1.00 0.00 N ATOM 530 CA HIS A 38 -0.626 18.307 -7.782 1.00 0.00 C ATOM 531 C HIS A 38 0.013 18.656 -9.134 1.00 0.00 C ATOM 532 O HIS A 38 -0.625 18.548 -10.164 1.00 0.00 O ATOM 533 CB HIS A 38 0.045 17.063 -7.205 1.00 0.00 C ATOM 534 CG HIS A 38 0.713 17.411 -5.904 1.00 0.00 C ATOM 535 ND1 HIS A 38 1.877 16.790 -5.483 1.00 0.00 N ATOM 536 CD2 HIS A 38 0.396 18.320 -4.923 1.00 0.00 C ATOM 537 CE1 HIS A 38 2.217 17.326 -4.296 1.00 0.00 C ATOM 538 NE2 HIS A 38 1.348 18.265 -3.910 1.00 0.00 N ATOM 0 H HIS A 38 -2.369 17.950 -8.957 1.00 0.00 H new ATOM 0 HA HIS A 38 -0.499 19.143 -7.094 1.00 0.00 H new ATOM 0 HB2 HIS A 38 -0.695 16.278 -7.048 1.00 0.00 H new ATOM 0 HB3 HIS A 38 0.779 16.673 -7.910 1.00 0.00 H new ATOM 0 HD1 HIS A 38 2.385 16.059 -5.982 1.00 0.00 H new ATOM 0 HD2 HIS A 38 -0.461 18.977 -4.936 1.00 0.00 H new ATOM 0 HE1 HIS A 38 3.086 17.033 -3.725 1.00 0.00 H new ATOM 546 N PRO A 39 1.257 19.068 -9.094 1.00 0.00 N ATOM 547 CA PRO A 39 2.006 19.441 -10.305 1.00 0.00 C ATOM 548 C PRO A 39 2.540 18.184 -10.994 1.00 0.00 C ATOM 549 O PRO A 39 2.744 18.155 -12.191 1.00 0.00 O ATOM 550 CB PRO A 39 3.155 20.297 -9.767 1.00 0.00 C ATOM 551 CG PRO A 39 3.336 19.899 -8.282 1.00 0.00 C ATOM 552 CD PRO A 39 2.031 19.203 -7.845 1.00 0.00 C ATOM 0 HA PRO A 39 1.402 19.968 -11.044 1.00 0.00 H new ATOM 0 HB2 PRO A 39 4.070 20.118 -10.332 1.00 0.00 H new ATOM 0 HB3 PRO A 39 2.925 21.358 -9.860 1.00 0.00 H new ATOM 0 HG2 PRO A 39 4.189 19.231 -8.162 1.00 0.00 H new ATOM 0 HG3 PRO A 39 3.530 20.778 -7.667 1.00 0.00 H new ATOM 0 HD2 PRO A 39 2.230 18.231 -7.393 1.00 0.00 H new ATOM 0 HD3 PRO A 39 1.493 19.795 -7.105 1.00 0.00 H new ATOM 560 N ASP A 40 2.762 17.141 -10.241 1.00 0.00 N ATOM 561 CA ASP A 40 3.278 15.882 -10.844 1.00 0.00 C ATOM 562 C ASP A 40 2.226 14.783 -10.696 1.00 0.00 C ATOM 563 O ASP A 40 2.538 13.609 -10.678 1.00 0.00 O ATOM 564 CB ASP A 40 4.557 15.457 -10.124 1.00 0.00 C ATOM 565 CG ASP A 40 4.306 15.433 -8.615 1.00 0.00 C ATOM 566 OD1 ASP A 40 3.192 15.122 -8.223 1.00 0.00 O ATOM 567 OD2 ASP A 40 5.231 15.724 -7.875 1.00 0.00 O ATOM 0 H ASP A 40 2.608 17.108 -9.233 1.00 0.00 H new ATOM 0 HA ASP A 40 3.493 16.046 -11.900 1.00 0.00 H new ATOM 0 HB2 ASP A 40 4.870 14.471 -10.467 1.00 0.00 H new ATOM 0 HB3 ASP A 40 5.366 16.148 -10.358 1.00 0.00 H new ATOM 572 N LEU A 41 0.981 15.159 -10.590 1.00 0.00 N ATOM 573 CA LEU A 41 -0.100 14.147 -10.443 1.00 0.00 C ATOM 574 C LEU A 41 -1.187 14.424 -11.476 1.00 0.00 C ATOM 575 O LEU A 41 -2.315 14.018 -11.317 1.00 0.00 O ATOM 576 CB LEU A 41 -0.708 14.252 -9.048 1.00 0.00 C ATOM 577 CG LEU A 41 0.282 13.724 -8.008 1.00 0.00 C ATOM 578 CD1 LEU A 41 -0.422 13.574 -6.656 1.00 0.00 C ATOM 579 CD2 LEU A 41 0.814 12.361 -8.456 1.00 0.00 C ATOM 0 H LEU A 41 0.666 16.129 -10.599 1.00 0.00 H new ATOM 0 HA LEU A 41 0.313 13.149 -10.591 1.00 0.00 H new ATOM 0 HB2 LEU A 41 -0.960 15.289 -8.829 1.00 0.00 H new ATOM 0 HB3 LEU A 41 -1.636 13.682 -9.002 1.00 0.00 H new ATOM 0 HG LEU A 41 1.110 14.426 -7.910 1.00 0.00 H new ATOM 0 HD11 LEU A 41 0.286 13.198 -5.917 1.00 0.00 H new ATOM 0 HD12 LEU A 41 -0.802 14.544 -6.334 1.00 0.00 H new ATOM 0 HD13 LEU A 41 -1.252 12.874 -6.753 1.00 0.00 H new ATOM 0 HD21 LEU A 41 1.519 11.984 -7.715 1.00 0.00 H new ATOM 0 HD22 LEU A 41 -0.016 11.661 -8.555 1.00 0.00 H new ATOM 0 HD23 LEU A 41 1.318 12.465 -9.417 1.00 0.00 H new ATOM 591 N ASN A 42 -0.838 15.130 -12.517 1.00 0.00 N ATOM 592 CA ASN A 42 -1.814 15.485 -13.593 1.00 0.00 C ATOM 593 C ASN A 42 -2.964 14.472 -13.666 1.00 0.00 C ATOM 594 O ASN A 42 -2.754 13.286 -13.834 1.00 0.00 O ATOM 595 CB ASN A 42 -1.073 15.520 -14.932 1.00 0.00 C ATOM 596 CG ASN A 42 -0.862 14.093 -15.447 1.00 0.00 C ATOM 597 OD1 ASN A 42 -0.488 13.213 -14.697 1.00 0.00 O ATOM 598 ND2 ASN A 42 -1.089 13.827 -16.704 1.00 0.00 N ATOM 0 H ASN A 42 0.106 15.485 -12.672 1.00 0.00 H new ATOM 0 HA ASN A 42 -2.246 16.460 -13.367 1.00 0.00 H new ATOM 0 HB2 ASN A 42 -1.644 16.098 -15.659 1.00 0.00 H new ATOM 0 HB3 ASN A 42 -0.111 16.019 -14.813 1.00 0.00 H new ATOM 0 HD21 ASN A 42 -0.953 12.880 -17.058 1.00 0.00 H new ATOM 0 HD22 ASN A 42 -1.403 14.566 -17.333 1.00 0.00 H new ATOM 605 N ILE A 43 -4.182 14.938 -13.545 1.00 0.00 N ATOM 606 CA ILE A 43 -5.354 14.017 -13.609 1.00 0.00 C ATOM 607 C ILE A 43 -5.806 13.872 -15.064 1.00 0.00 C ATOM 608 O ILE A 43 -6.630 14.626 -15.542 1.00 0.00 O ATOM 609 CB ILE A 43 -6.509 14.603 -12.775 1.00 0.00 C ATOM 610 CG1 ILE A 43 -6.307 14.297 -11.285 1.00 0.00 C ATOM 611 CG2 ILE A 43 -7.836 13.984 -13.219 1.00 0.00 C ATOM 612 CD1 ILE A 43 -4.824 14.346 -10.931 1.00 0.00 C ATOM 0 H ILE A 43 -4.414 15.921 -13.404 1.00 0.00 H new ATOM 0 HA ILE A 43 -5.073 13.041 -13.213 1.00 0.00 H new ATOM 0 HB ILE A 43 -6.525 15.682 -12.928 1.00 0.00 H new ATOM 0 HG12 ILE A 43 -6.856 15.019 -10.681 1.00 0.00 H new ATOM 0 HG13 ILE A 43 -6.711 13.312 -11.051 1.00 0.00 H new ATOM 0 HG21 ILE A 43 -8.649 14.402 -12.626 1.00 0.00 H new ATOM 0 HG22 ILE A 43 -8.005 14.204 -14.273 1.00 0.00 H new ATOM 0 HG23 ILE A 43 -7.800 12.904 -13.075 1.00 0.00 H new ATOM 0 HD11 ILE A 43 -4.696 14.127 -9.871 1.00 0.00 H new ATOM 0 HD12 ILE A 43 -4.284 13.606 -11.522 1.00 0.00 H new ATOM 0 HD13 ILE A 43 -4.431 15.340 -11.146 1.00 0.00 H new ATOM 624 N ARG A 44 -5.297 12.902 -15.771 1.00 0.00 N ATOM 625 CA ARG A 44 -5.735 12.726 -17.181 1.00 0.00 C ATOM 626 C ARG A 44 -7.257 12.567 -17.189 1.00 0.00 C ATOM 627 O ARG A 44 -7.915 12.794 -18.185 1.00 0.00 O ATOM 628 CB ARG A 44 -5.076 11.482 -17.788 1.00 0.00 C ATOM 629 CG ARG A 44 -5.462 11.378 -19.265 1.00 0.00 C ATOM 630 CD ARG A 44 -4.534 12.263 -20.103 1.00 0.00 C ATOM 631 NE ARG A 44 -5.105 13.637 -20.197 1.00 0.00 N ATOM 632 CZ ARG A 44 -5.751 14.006 -21.272 1.00 0.00 C ATOM 633 NH1 ARG A 44 -5.161 13.967 -22.436 1.00 0.00 N ATOM 634 NH2 ARG A 44 -6.988 14.415 -21.181 1.00 0.00 N ATOM 0 H ARG A 44 -4.605 12.231 -15.438 1.00 0.00 H new ATOM 0 HA ARG A 44 -5.442 13.591 -17.775 1.00 0.00 H new ATOM 0 HB2 ARG A 44 -3.992 11.544 -17.686 1.00 0.00 H new ATOM 0 HB3 ARG A 44 -5.396 10.588 -17.252 1.00 0.00 H new ATOM 0 HG2 ARG A 44 -5.391 10.342 -19.598 1.00 0.00 H new ATOM 0 HG3 ARG A 44 -6.498 11.687 -19.403 1.00 0.00 H new ATOM 0 HD2 ARG A 44 -3.543 12.300 -19.650 1.00 0.00 H new ATOM 0 HD3 ARG A 44 -4.413 11.839 -21.100 1.00 0.00 H new ATOM 0 HE ARG A 44 -4.991 14.290 -19.422 1.00 0.00 H new ATOM 0 HH11 ARG A 44 -4.195 13.648 -22.508 1.00 0.00 H new ATOM 0 HH12 ARG A 44 -5.666 14.255 -23.274 1.00 0.00 H new ATOM 0 HH21 ARG A 44 -7.449 14.446 -20.272 1.00 0.00 H new ATOM 0 HH22 ARG A 44 -7.493 14.703 -22.019 1.00 0.00 H new ATOM 648 N GLY A 45 -7.819 12.185 -16.070 1.00 0.00 N ATOM 649 CA GLY A 45 -9.296 12.016 -15.981 1.00 0.00 C ATOM 650 C GLY A 45 -9.628 11.360 -14.644 1.00 0.00 C ATOM 651 O GLY A 45 -8.951 10.453 -14.204 1.00 0.00 O ATOM 0 H GLY A 45 -7.311 11.982 -15.209 1.00 0.00 H new ATOM 0 HA2 GLY A 45 -9.794 12.982 -16.063 1.00 0.00 H new ATOM 0 HA3 GLY A 45 -9.657 11.401 -16.805 1.00 0.00 H new ATOM 655 N GLY A 46 -10.656 11.814 -13.988 1.00 0.00 N ATOM 656 CA GLY A 46 -11.013 11.216 -12.673 1.00 0.00 C ATOM 657 C GLY A 46 -12.491 11.455 -12.365 1.00 0.00 C ATOM 658 O GLY A 46 -13.167 12.211 -13.034 1.00 0.00 O ATOM 0 H GLY A 46 -11.263 12.571 -14.303 1.00 0.00 H new ATOM 0 HA2 GLY A 46 -10.805 10.146 -12.684 1.00 0.00 H new ATOM 0 HA3 GLY A 46 -10.396 11.652 -11.888 1.00 0.00 H new ATOM 662 N ALA A 47 -12.989 10.813 -11.347 1.00 0.00 N ATOM 663 CA ALA A 47 -14.416 10.986 -10.967 1.00 0.00 C ATOM 664 C ALA A 47 -14.562 10.707 -9.470 1.00 0.00 C ATOM 665 O ALA A 47 -13.670 10.170 -8.845 1.00 0.00 O ATOM 666 CB ALA A 47 -15.279 10.008 -11.764 1.00 0.00 C ATOM 0 H ALA A 47 -12.462 10.169 -10.756 1.00 0.00 H new ATOM 0 HA ALA A 47 -14.741 12.003 -11.186 1.00 0.00 H new ATOM 0 HB1 ALA A 47 -16.325 10.135 -11.485 1.00 0.00 H new ATOM 0 HB2 ALA A 47 -15.161 10.204 -12.830 1.00 0.00 H new ATOM 0 HB3 ALA A 47 -14.967 8.987 -11.546 1.00 0.00 H new ATOM 672 N SER A 48 -15.666 11.077 -8.884 1.00 0.00 N ATOM 673 CA SER A 48 -15.839 10.843 -7.426 1.00 0.00 C ATOM 674 C SER A 48 -17.108 10.026 -7.166 1.00 0.00 C ATOM 675 O SER A 48 -18.202 10.434 -7.506 1.00 0.00 O ATOM 676 CB SER A 48 -15.958 12.196 -6.728 1.00 0.00 C ATOM 677 OG SER A 48 -16.746 13.065 -7.530 1.00 0.00 O ATOM 0 H SER A 48 -16.452 11.529 -9.350 1.00 0.00 H new ATOM 0 HA SER A 48 -14.982 10.290 -7.042 1.00 0.00 H new ATOM 0 HB2 SER A 48 -16.415 12.074 -5.746 1.00 0.00 H new ATOM 0 HB3 SER A 48 -14.969 12.625 -6.569 1.00 0.00 H new ATOM 0 HG SER A 48 -17.527 12.579 -7.868 1.00 0.00 H new ATOM 683 N PHE A 49 -16.974 8.874 -6.564 1.00 0.00 N ATOM 684 CA PHE A 49 -18.162 8.037 -6.282 1.00 0.00 C ATOM 685 C PHE A 49 -18.263 7.756 -4.777 1.00 0.00 C ATOM 686 O PHE A 49 -19.339 7.738 -4.211 1.00 0.00 O ATOM 687 CB PHE A 49 -18.033 6.711 -7.026 1.00 0.00 C ATOM 688 CG PHE A 49 -17.155 6.861 -8.249 1.00 0.00 C ATOM 689 CD1 PHE A 49 -17.598 7.609 -9.346 1.00 0.00 C ATOM 690 CD2 PHE A 49 -15.903 6.235 -8.288 1.00 0.00 C ATOM 691 CE1 PHE A 49 -16.789 7.728 -10.483 1.00 0.00 C ATOM 692 CE2 PHE A 49 -15.093 6.358 -9.422 1.00 0.00 C ATOM 693 CZ PHE A 49 -15.536 7.101 -10.520 1.00 0.00 C ATOM 0 H PHE A 49 -16.085 8.480 -6.256 1.00 0.00 H new ATOM 0 HA PHE A 49 -19.056 8.567 -6.612 1.00 0.00 H new ATOM 0 HB2 PHE A 49 -17.612 5.956 -6.362 1.00 0.00 H new ATOM 0 HB3 PHE A 49 -19.021 6.359 -7.323 1.00 0.00 H new ATOM 0 HD1 PHE A 49 -18.563 8.094 -9.316 1.00 0.00 H new ATOM 0 HD2 PHE A 49 -15.562 5.657 -7.442 1.00 0.00 H new ATOM 0 HE1 PHE A 49 -17.131 8.303 -11.331 1.00 0.00 H new ATOM 0 HE2 PHE A 49 -14.125 5.879 -9.449 1.00 0.00 H new ATOM 0 HZ PHE A 49 -14.913 7.192 -11.397 1.00 0.00 H new ATOM 703 N VAL A 50 -17.153 7.521 -4.130 1.00 0.00 N ATOM 704 CA VAL A 50 -17.185 7.221 -2.664 1.00 0.00 C ATOM 705 C VAL A 50 -17.624 8.468 -1.879 1.00 0.00 C ATOM 706 O VAL A 50 -17.096 9.543 -2.081 1.00 0.00 O ATOM 707 CB VAL A 50 -15.780 6.782 -2.202 1.00 0.00 C ATOM 708 CG1 VAL A 50 -15.618 7.000 -0.692 1.00 0.00 C ATOM 709 CG2 VAL A 50 -15.583 5.301 -2.518 1.00 0.00 C ATOM 0 H VAL A 50 -16.224 7.523 -4.551 1.00 0.00 H new ATOM 0 HA VAL A 50 -17.899 6.419 -2.477 1.00 0.00 H new ATOM 0 HB VAL A 50 -15.036 7.380 -2.728 1.00 0.00 H new ATOM 0 HG11 VAL A 50 -14.621 6.685 -0.384 1.00 0.00 H new ATOM 0 HG12 VAL A 50 -15.752 8.057 -0.460 1.00 0.00 H new ATOM 0 HG13 VAL A 50 -16.365 6.414 -0.157 1.00 0.00 H new ATOM 0 HG21 VAL A 50 -14.591 4.988 -2.192 1.00 0.00 H new ATOM 0 HG22 VAL A 50 -16.338 4.714 -1.995 1.00 0.00 H new ATOM 0 HG23 VAL A 50 -15.679 5.142 -3.592 1.00 0.00 H new ATOM 719 N PRO A 51 -18.565 8.285 -0.986 1.00 0.00 N ATOM 720 CA PRO A 51 -19.063 9.378 -0.139 1.00 0.00 C ATOM 721 C PRO A 51 -18.085 9.589 1.017 1.00 0.00 C ATOM 722 O PRO A 51 -17.180 8.805 1.216 1.00 0.00 O ATOM 723 CB PRO A 51 -20.407 8.858 0.373 1.00 0.00 C ATOM 724 CG PRO A 51 -20.344 7.316 0.267 1.00 0.00 C ATOM 725 CD PRO A 51 -19.223 6.985 -0.739 1.00 0.00 C ATOM 0 HA PRO A 51 -19.164 10.331 -0.658 1.00 0.00 H new ATOM 0 HB2 PRO A 51 -20.578 9.170 1.403 1.00 0.00 H new ATOM 0 HB3 PRO A 51 -21.230 9.255 -0.221 1.00 0.00 H new ATOM 0 HG2 PRO A 51 -20.135 6.870 1.239 1.00 0.00 H new ATOM 0 HG3 PRO A 51 -21.298 6.912 -0.071 1.00 0.00 H new ATOM 0 HD2 PRO A 51 -18.524 6.255 -0.331 1.00 0.00 H new ATOM 0 HD3 PRO A 51 -19.625 6.561 -1.659 1.00 0.00 H new ATOM 733 N GLY A 52 -18.250 10.626 1.788 1.00 0.00 N ATOM 734 CA GLY A 52 -17.305 10.833 2.919 1.00 0.00 C ATOM 735 C GLY A 52 -17.247 12.307 3.316 1.00 0.00 C ATOM 736 O GLY A 52 -17.960 12.751 4.191 1.00 0.00 O ATOM 0 H GLY A 52 -18.984 11.327 1.688 1.00 0.00 H new ATOM 0 HA2 GLY A 52 -17.618 10.234 3.774 1.00 0.00 H new ATOM 0 HA3 GLY A 52 -16.310 10.489 2.635 1.00 0.00 H new ATOM 740 N GLU A 53 -16.383 13.066 2.696 1.00 0.00 N ATOM 741 CA GLU A 53 -16.266 14.501 3.066 1.00 0.00 C ATOM 742 C GLU A 53 -15.632 15.334 1.932 1.00 0.00 C ATOM 743 O GLU A 53 -16.220 16.309 1.510 1.00 0.00 O ATOM 744 CB GLU A 53 -15.412 14.648 4.330 1.00 0.00 C ATOM 745 CG GLU A 53 -15.347 13.321 5.097 1.00 0.00 C ATOM 746 CD GLU A 53 -14.252 13.399 6.162 1.00 0.00 C ATOM 747 OE1 GLU A 53 -13.130 13.725 5.809 1.00 0.00 O ATOM 748 OE2 GLU A 53 -14.552 13.131 7.314 1.00 0.00 O ATOM 0 H GLU A 53 -15.757 12.754 1.953 1.00 0.00 H new ATOM 0 HA GLU A 53 -17.274 14.875 3.246 1.00 0.00 H new ATOM 0 HB2 GLU A 53 -14.405 14.967 4.060 1.00 0.00 H new ATOM 0 HB3 GLU A 53 -15.832 15.424 4.970 1.00 0.00 H new ATOM 0 HG2 GLU A 53 -16.309 13.112 5.564 1.00 0.00 H new ATOM 0 HG3 GLU A 53 -15.142 12.501 4.409 1.00 0.00 H new ATOM 755 N PRO A 54 -14.443 14.969 1.483 1.00 0.00 N ATOM 756 CA PRO A 54 -13.755 15.740 0.430 1.00 0.00 C ATOM 757 C PRO A 54 -14.340 15.428 -0.956 1.00 0.00 C ATOM 758 O PRO A 54 -15.348 15.981 -1.346 1.00 0.00 O ATOM 759 CB PRO A 54 -12.295 15.288 0.547 1.00 0.00 C ATOM 760 CG PRO A 54 -12.320 13.904 1.236 1.00 0.00 C ATOM 761 CD PRO A 54 -13.677 13.786 1.954 1.00 0.00 C ATOM 0 HA PRO A 54 -13.866 16.818 0.548 1.00 0.00 H new ATOM 0 HB2 PRO A 54 -11.828 15.224 -0.436 1.00 0.00 H new ATOM 0 HB3 PRO A 54 -11.713 16.002 1.130 1.00 0.00 H new ATOM 0 HG2 PRO A 54 -12.200 13.106 0.503 1.00 0.00 H new ATOM 0 HG3 PRO A 54 -11.498 13.811 1.946 1.00 0.00 H new ATOM 0 HD2 PRO A 54 -14.184 12.856 1.697 1.00 0.00 H new ATOM 0 HD3 PRO A 54 -13.556 13.795 3.037 1.00 0.00 H new ATOM 769 N SER A 55 -13.719 14.554 -1.704 1.00 0.00 N ATOM 770 CA SER A 55 -14.241 14.224 -3.062 1.00 0.00 C ATOM 771 C SER A 55 -13.249 13.321 -3.768 1.00 0.00 C ATOM 772 O SER A 55 -12.535 12.561 -3.144 1.00 0.00 O ATOM 773 CB SER A 55 -14.426 15.510 -3.875 1.00 0.00 C ATOM 774 OG SER A 55 -15.605 15.405 -4.663 1.00 0.00 O ATOM 0 H SER A 55 -12.872 14.054 -1.432 1.00 0.00 H new ATOM 0 HA SER A 55 -15.202 13.719 -2.969 1.00 0.00 H new ATOM 0 HB2 SER A 55 -14.497 16.369 -3.207 1.00 0.00 H new ATOM 0 HB3 SER A 55 -13.560 15.676 -4.516 1.00 0.00 H new ATOM 0 HG SER A 55 -15.726 16.227 -5.182 1.00 0.00 H new ATOM 780 N THR A 56 -13.161 13.417 -5.064 1.00 0.00 N ATOM 781 CA THR A 56 -12.171 12.582 -5.779 1.00 0.00 C ATOM 782 C THR A 56 -10.773 13.019 -5.328 1.00 0.00 C ATOM 783 O THR A 56 -9.774 12.454 -5.728 1.00 0.00 O ATOM 784 CB THR A 56 -12.337 12.761 -7.298 1.00 0.00 C ATOM 785 OG1 THR A 56 -11.831 11.611 -7.962 1.00 0.00 O ATOM 786 CG2 THR A 56 -11.579 14.001 -7.781 1.00 0.00 C ATOM 0 H THR A 56 -13.727 14.031 -5.650 1.00 0.00 H new ATOM 0 HA THR A 56 -12.319 11.527 -5.550 1.00 0.00 H new ATOM 0 HB THR A 56 -13.396 12.889 -7.524 1.00 0.00 H new ATOM 0 HG1 THR A 56 -12.490 10.888 -7.912 1.00 0.00 H new ATOM 0 HG21 THR A 56 -11.709 14.110 -8.858 1.00 0.00 H new ATOM 0 HG22 THR A 56 -11.969 14.885 -7.277 1.00 0.00 H new ATOM 0 HG23 THR A 56 -10.519 13.891 -7.553 1.00 0.00 H new ATOM 794 N GLN A 57 -10.693 14.027 -4.483 1.00 0.00 N ATOM 795 CA GLN A 57 -9.357 14.485 -4.004 1.00 0.00 C ATOM 796 C GLN A 57 -8.972 13.684 -2.759 1.00 0.00 C ATOM 797 O GLN A 57 -9.818 13.159 -2.061 1.00 0.00 O ATOM 798 CB GLN A 57 -9.407 15.977 -3.665 1.00 0.00 C ATOM 799 CG GLN A 57 -10.191 16.721 -4.747 1.00 0.00 C ATOM 800 CD GLN A 57 -10.488 18.146 -4.273 1.00 0.00 C ATOM 801 OE1 GLN A 57 -9.741 18.684 -3.349 1.00 0.00 O flip ATOM 802 NE2 GLN A 57 -11.408 18.779 -4.752 1.00 0.00 N flip ATOM 0 H GLN A 57 -11.491 14.543 -4.112 1.00 0.00 H new ATOM 0 HA GLN A 57 -8.615 14.327 -4.787 1.00 0.00 H new ATOM 0 HB2 GLN A 57 -9.879 16.124 -2.693 1.00 0.00 H new ATOM 0 HB3 GLN A 57 -8.396 16.378 -3.593 1.00 0.00 H new ATOM 0 HG2 GLN A 57 -9.618 16.747 -5.674 1.00 0.00 H new ATOM 0 HG3 GLN A 57 -11.122 16.196 -4.962 1.00 0.00 H new ATOM 0 HE21 GLN A 57 -11.993 18.360 -5.475 1.00 0.00 H new ATOM 0 HE22 GLN A 57 -11.595 19.729 -4.431 1.00 0.00 H new ATOM 811 N ASP A 58 -7.703 13.575 -2.479 1.00 0.00 N ATOM 812 CA ASP A 58 -7.268 12.793 -1.288 1.00 0.00 C ATOM 813 C ASP A 58 -7.587 13.566 -0.007 1.00 0.00 C ATOM 814 O ASP A 58 -7.523 14.779 0.035 1.00 0.00 O ATOM 815 CB ASP A 58 -5.761 12.545 -1.367 1.00 0.00 C ATOM 816 CG ASP A 58 -5.421 11.247 -0.634 1.00 0.00 C ATOM 817 OD1 ASP A 58 -6.243 10.346 -0.651 1.00 0.00 O ATOM 818 OD2 ASP A 58 -4.344 11.176 -0.066 1.00 0.00 O ATOM 0 H ASP A 58 -6.949 13.993 -3.023 1.00 0.00 H new ATOM 0 HA ASP A 58 -7.799 11.841 -1.273 1.00 0.00 H new ATOM 0 HB2 ASP A 58 -5.446 12.481 -2.408 1.00 0.00 H new ATOM 0 HB3 ASP A 58 -5.220 13.380 -0.921 1.00 0.00 H new ATOM 823 N GLY A 59 -7.922 12.865 1.042 1.00 0.00 N ATOM 824 CA GLY A 59 -8.236 13.547 2.328 1.00 0.00 C ATOM 825 C GLY A 59 -7.192 13.148 3.373 1.00 0.00 C ATOM 826 O GLY A 59 -7.031 13.798 4.387 1.00 0.00 O ATOM 0 H GLY A 59 -7.992 11.848 1.063 1.00 0.00 H new ATOM 0 HA2 GLY A 59 -8.236 14.628 2.190 1.00 0.00 H new ATOM 0 HA3 GLY A 59 -9.234 13.269 2.668 1.00 0.00 H new ATOM 830 N ASN A 60 -6.477 12.081 3.128 1.00 0.00 N ATOM 831 CA ASN A 60 -5.438 11.632 4.099 1.00 0.00 C ATOM 832 C ASN A 60 -4.067 11.641 3.421 1.00 0.00 C ATOM 833 O ASN A 60 -3.186 12.393 3.790 1.00 0.00 O ATOM 834 CB ASN A 60 -5.756 10.211 4.573 1.00 0.00 C ATOM 835 CG ASN A 60 -5.238 10.020 6.000 1.00 0.00 C ATOM 836 OD1 ASN A 60 -4.108 9.622 6.202 1.00 0.00 O ATOM 837 ND2 ASN A 60 -6.025 10.288 7.006 1.00 0.00 N ATOM 0 H ASN A 60 -6.569 11.500 2.295 1.00 0.00 H new ATOM 0 HA ASN A 60 -5.429 12.308 4.954 1.00 0.00 H new ATOM 0 HB2 ASN A 60 -6.832 10.037 4.539 1.00 0.00 H new ATOM 0 HB3 ASN A 60 -5.294 9.482 3.907 1.00 0.00 H new ATOM 0 HD21 ASN A 60 -5.691 10.163 7.962 1.00 0.00 H new ATOM 0 HD22 ASN A 60 -6.974 10.622 6.836 1.00 0.00 H new ATOM 844 N GLY A 61 -3.876 10.813 2.429 1.00 0.00 N ATOM 845 CA GLY A 61 -2.559 10.780 1.729 1.00 0.00 C ATOM 846 C GLY A 61 -2.358 9.424 1.045 1.00 0.00 C ATOM 847 O GLY A 61 -1.515 9.277 0.181 1.00 0.00 O ATOM 0 H GLY A 61 -4.574 10.159 2.074 1.00 0.00 H new ATOM 0 HA2 GLY A 61 -2.512 11.579 0.989 1.00 0.00 H new ATOM 0 HA3 GLY A 61 -1.755 10.958 2.443 1.00 0.00 H new ATOM 851 N HIS A 62 -3.116 8.431 1.421 1.00 0.00 N ATOM 852 CA HIS A 62 -2.959 7.091 0.789 1.00 0.00 C ATOM 853 C HIS A 62 -3.021 7.228 -0.731 1.00 0.00 C ATOM 854 O HIS A 62 -2.089 6.897 -1.437 1.00 0.00 O ATOM 855 CB HIS A 62 -4.092 6.173 1.256 1.00 0.00 C ATOM 856 CG HIS A 62 -3.901 4.798 0.677 1.00 0.00 C ATOM 857 ND1 HIS A 62 -4.084 3.643 1.425 1.00 0.00 N ATOM 858 CD2 HIS A 62 -3.542 4.374 -0.579 1.00 0.00 C ATOM 859 CE1 HIS A 62 -3.839 2.594 0.619 1.00 0.00 C ATOM 860 NE2 HIS A 62 -3.505 2.984 -0.614 1.00 0.00 N ATOM 0 H HIS A 62 -3.838 8.490 2.139 1.00 0.00 H new ATOM 0 HA HIS A 62 -1.997 6.668 1.078 1.00 0.00 H new ATOM 0 HB2 HIS A 62 -4.106 6.121 2.345 1.00 0.00 H new ATOM 0 HB3 HIS A 62 -5.054 6.579 0.944 1.00 0.00 H new ATOM 0 HD1 HIS A 62 -4.355 3.598 2.407 1.00 0.00 H new ATOM 0 HD2 HIS A 62 -3.322 5.022 -1.414 1.00 0.00 H new ATOM 0 HE1 HIS A 62 -3.904 1.562 0.931 1.00 0.00 H new ATOM 868 N GLY A 63 -4.123 7.695 -1.235 1.00 0.00 N ATOM 869 CA GLY A 63 -4.277 7.842 -2.711 1.00 0.00 C ATOM 870 C GLY A 63 -3.149 8.690 -3.298 1.00 0.00 C ATOM 871 O GLY A 63 -2.241 8.173 -3.911 1.00 0.00 O ATOM 0 H GLY A 63 -4.933 7.985 -0.687 1.00 0.00 H new ATOM 0 HA2 GLY A 63 -4.279 6.858 -3.180 1.00 0.00 H new ATOM 0 HA3 GLY A 63 -5.238 8.304 -2.936 1.00 0.00 H new ATOM 875 N THR A 64 -3.219 9.987 -3.135 1.00 0.00 N ATOM 876 CA THR A 64 -2.167 10.891 -3.704 1.00 0.00 C ATOM 877 C THR A 64 -0.801 10.205 -3.694 1.00 0.00 C ATOM 878 O THR A 64 -0.233 9.911 -4.726 1.00 0.00 O ATOM 879 CB THR A 64 -2.084 12.180 -2.879 1.00 0.00 C ATOM 880 OG1 THR A 64 -0.819 12.792 -3.091 1.00 0.00 O ATOM 881 CG2 THR A 64 -2.255 11.880 -1.389 1.00 0.00 C ATOM 0 H THR A 64 -3.965 10.464 -2.629 1.00 0.00 H new ATOM 0 HA THR A 64 -2.441 11.126 -4.733 1.00 0.00 H new ATOM 0 HB THR A 64 -2.884 12.850 -3.196 1.00 0.00 H new ATOM 0 HG1 THR A 64 -0.763 13.618 -2.566 1.00 0.00 H new ATOM 0 HG21 THR A 64 -2.193 12.808 -0.821 1.00 0.00 H new ATOM 0 HG22 THR A 64 -3.227 11.416 -1.220 1.00 0.00 H new ATOM 0 HG23 THR A 64 -1.467 11.201 -1.062 1.00 0.00 H new ATOM 889 N HIS A 65 -0.267 9.962 -2.537 1.00 0.00 N ATOM 890 CA HIS A 65 1.068 9.304 -2.449 1.00 0.00 C ATOM 891 C HIS A 65 1.156 8.157 -3.456 1.00 0.00 C ATOM 892 O HIS A 65 2.112 8.048 -4.194 1.00 0.00 O ATOM 893 CB HIS A 65 1.275 8.764 -1.031 1.00 0.00 C ATOM 894 CG HIS A 65 2.746 8.727 -0.708 1.00 0.00 C ATOM 895 ND1 HIS A 65 3.553 7.650 -1.040 1.00 0.00 N ATOM 896 CD2 HIS A 65 3.565 9.627 -0.073 1.00 0.00 C ATOM 897 CE1 HIS A 65 4.798 7.927 -0.606 1.00 0.00 C ATOM 898 NE2 HIS A 65 4.860 9.120 -0.010 1.00 0.00 N ATOM 0 H HIS A 65 -0.696 10.190 -1.640 1.00 0.00 H new ATOM 0 HA HIS A 65 1.844 10.034 -2.679 1.00 0.00 H new ATOM 0 HB2 HIS A 65 0.751 9.394 -0.312 1.00 0.00 H new ATOM 0 HB3 HIS A 65 0.850 7.764 -0.947 1.00 0.00 H new ATOM 0 HD2 HIS A 65 3.252 10.584 0.319 1.00 0.00 H new ATOM 0 HE1 HIS A 65 5.643 7.265 -0.726 1.00 0.00 H new ATOM 0 HE2 HIS A 65 5.680 9.565 0.403 1.00 0.00 H new ATOM 906 N VAL A 66 0.178 7.299 -3.492 1.00 0.00 N ATOM 907 CA VAL A 66 0.231 6.162 -4.458 1.00 0.00 C ATOM 908 C VAL A 66 0.345 6.705 -5.886 1.00 0.00 C ATOM 909 O VAL A 66 1.071 6.178 -6.703 1.00 0.00 O ATOM 910 CB VAL A 66 -1.041 5.314 -4.331 1.00 0.00 C ATOM 911 CG1 VAL A 66 -1.174 4.394 -5.550 1.00 0.00 C ATOM 912 CG2 VAL A 66 -0.958 4.463 -3.062 1.00 0.00 C ATOM 0 H VAL A 66 -0.652 7.332 -2.900 1.00 0.00 H new ATOM 0 HA VAL A 66 1.100 5.543 -4.236 1.00 0.00 H new ATOM 0 HB VAL A 66 -1.909 5.971 -4.278 1.00 0.00 H new ATOM 0 HG11 VAL A 66 -2.079 3.794 -5.456 1.00 0.00 H new ATOM 0 HG12 VAL A 66 -1.231 4.997 -6.456 1.00 0.00 H new ATOM 0 HG13 VAL A 66 -0.306 3.737 -5.606 1.00 0.00 H new ATOM 0 HG21 VAL A 66 -1.861 3.859 -2.969 1.00 0.00 H new ATOM 0 HG22 VAL A 66 -0.088 3.809 -3.119 1.00 0.00 H new ATOM 0 HG23 VAL A 66 -0.866 5.114 -2.193 1.00 0.00 H new ATOM 922 N ALA A 67 -0.375 7.744 -6.194 1.00 0.00 N ATOM 923 CA ALA A 67 -0.322 8.314 -7.570 1.00 0.00 C ATOM 924 C ALA A 67 1.120 8.665 -7.944 1.00 0.00 C ATOM 925 O ALA A 67 1.601 8.305 -9.002 1.00 0.00 O ATOM 926 CB ALA A 67 -1.183 9.577 -7.631 1.00 0.00 C ATOM 0 H ALA A 67 -1.002 8.227 -5.550 1.00 0.00 H new ATOM 0 HA ALA A 67 -0.701 7.573 -8.274 1.00 0.00 H new ATOM 0 HB1 ALA A 67 -1.145 9.995 -8.637 1.00 0.00 H new ATOM 0 HB2 ALA A 67 -2.214 9.327 -7.381 1.00 0.00 H new ATOM 0 HB3 ALA A 67 -0.804 10.310 -6.919 1.00 0.00 H new ATOM 932 N GLY A 68 1.813 9.368 -7.092 1.00 0.00 N ATOM 933 CA GLY A 68 3.221 9.743 -7.416 1.00 0.00 C ATOM 934 C GLY A 68 4.087 8.487 -7.453 1.00 0.00 C ATOM 935 O GLY A 68 5.022 8.385 -8.222 1.00 0.00 O ATOM 0 H GLY A 68 1.469 9.698 -6.190 1.00 0.00 H new ATOM 0 HA2 GLY A 68 3.260 10.253 -8.378 1.00 0.00 H new ATOM 0 HA3 GLY A 68 3.604 10.440 -6.670 1.00 0.00 H new ATOM 939 N THR A 69 3.782 7.524 -6.631 1.00 0.00 N ATOM 940 CA THR A 69 4.585 6.272 -6.626 1.00 0.00 C ATOM 941 C THR A 69 4.359 5.529 -7.941 1.00 0.00 C ATOM 942 O THR A 69 5.151 4.702 -8.345 1.00 0.00 O ATOM 943 CB THR A 69 4.147 5.386 -5.458 1.00 0.00 C ATOM 944 OG1 THR A 69 4.001 6.182 -4.291 1.00 0.00 O ATOM 945 CG2 THR A 69 5.202 4.308 -5.216 1.00 0.00 C ATOM 0 H THR A 69 3.012 7.550 -5.963 1.00 0.00 H new ATOM 0 HA THR A 69 5.642 6.515 -6.516 1.00 0.00 H new ATOM 0 HB THR A 69 3.194 4.913 -5.694 1.00 0.00 H new ATOM 0 HG1 THR A 69 3.095 6.554 -4.260 1.00 0.00 H new ATOM 0 HG21 THR A 69 4.892 3.676 -4.384 1.00 0.00 H new ATOM 0 HG22 THR A 69 5.312 3.699 -6.113 1.00 0.00 H new ATOM 0 HG23 THR A 69 6.156 4.779 -4.978 1.00 0.00 H new ATOM 953 N ILE A 70 3.280 5.821 -8.613 1.00 0.00 N ATOM 954 CA ILE A 70 2.997 5.136 -9.902 1.00 0.00 C ATOM 955 C ILE A 70 3.653 5.900 -11.050 1.00 0.00 C ATOM 956 O ILE A 70 3.987 5.330 -12.070 1.00 0.00 O ATOM 957 CB ILE A 70 1.486 5.086 -10.136 1.00 0.00 C ATOM 958 CG1 ILE A 70 0.820 4.292 -9.014 1.00 0.00 C ATOM 959 CG2 ILE A 70 1.201 4.404 -11.474 1.00 0.00 C ATOM 960 CD1 ILE A 70 -0.689 4.543 -9.043 1.00 0.00 C ATOM 0 H ILE A 70 2.582 6.506 -8.323 1.00 0.00 H new ATOM 0 HA ILE A 70 3.398 4.123 -9.861 1.00 0.00 H new ATOM 0 HB ILE A 70 1.089 6.101 -10.149 1.00 0.00 H new ATOM 0 HG12 ILE A 70 1.026 3.228 -9.134 1.00 0.00 H new ATOM 0 HG13 ILE A 70 1.231 4.589 -8.049 1.00 0.00 H new ATOM 0 HG21 ILE A 70 0.125 4.368 -11.642 1.00 0.00 H new ATOM 0 HG22 ILE A 70 1.675 4.967 -12.278 1.00 0.00 H new ATOM 0 HG23 ILE A 70 1.600 3.390 -11.458 1.00 0.00 H new ATOM 0 HD11 ILE A 70 -1.167 3.978 -8.243 1.00 0.00 H new ATOM 0 HD12 ILE A 70 -0.884 5.606 -8.902 1.00 0.00 H new ATOM 0 HD13 ILE A 70 -1.092 4.224 -10.004 1.00 0.00 H new ATOM 972 N ALA A 71 3.833 7.188 -10.911 1.00 0.00 N ATOM 973 CA ALA A 71 4.458 7.954 -12.027 1.00 0.00 C ATOM 974 C ALA A 71 5.179 9.206 -11.514 1.00 0.00 C ATOM 975 O ALA A 71 6.210 9.571 -12.038 1.00 0.00 O ATOM 976 CB ALA A 71 3.369 8.368 -13.018 1.00 0.00 C ATOM 0 H ALA A 71 3.579 7.734 -10.088 1.00 0.00 H new ATOM 0 HA ALA A 71 5.195 7.314 -12.512 1.00 0.00 H new ATOM 0 HB1 ALA A 71 3.817 8.929 -13.838 1.00 0.00 H new ATOM 0 HB2 ALA A 71 2.879 7.478 -13.413 1.00 0.00 H new ATOM 0 HB3 ALA A 71 2.634 8.992 -12.511 1.00 0.00 H new ATOM 982 N ALA A 72 4.642 9.872 -10.517 1.00 0.00 N ATOM 983 CA ALA A 72 5.288 11.122 -9.989 1.00 0.00 C ATOM 984 C ALA A 72 5.987 11.869 -11.128 1.00 0.00 C ATOM 985 O ALA A 72 7.198 11.878 -11.212 1.00 0.00 O ATOM 986 CB ALA A 72 6.322 10.783 -8.905 1.00 0.00 C ATOM 0 H ALA A 72 3.780 9.603 -10.043 1.00 0.00 H new ATOM 0 HA ALA A 72 4.509 11.750 -9.556 1.00 0.00 H new ATOM 0 HB1 ALA A 72 6.778 11.702 -8.537 1.00 0.00 H new ATOM 0 HB2 ALA A 72 5.829 10.267 -8.081 1.00 0.00 H new ATOM 0 HB3 ALA A 72 7.094 10.139 -9.327 1.00 0.00 H new ATOM 992 N LEU A 73 5.237 12.486 -12.008 1.00 0.00 N ATOM 993 CA LEU A 73 5.864 13.224 -13.144 1.00 0.00 C ATOM 994 C LEU A 73 7.132 13.928 -12.656 1.00 0.00 C ATOM 995 O LEU A 73 7.240 14.291 -11.501 1.00 0.00 O ATOM 996 CB LEU A 73 4.872 14.253 -13.687 1.00 0.00 C ATOM 997 CG LEU A 73 3.831 13.543 -14.553 1.00 0.00 C ATOM 998 CD1 LEU A 73 2.429 13.983 -14.133 1.00 0.00 C ATOM 999 CD2 LEU A 73 4.060 13.906 -16.022 1.00 0.00 C ATOM 0 H LEU A 73 4.217 12.509 -11.987 1.00 0.00 H new ATOM 0 HA LEU A 73 6.127 12.525 -13.938 1.00 0.00 H new ATOM 0 HB2 LEU A 73 4.383 14.773 -12.864 1.00 0.00 H new ATOM 0 HB3 LEU A 73 5.397 15.007 -14.274 1.00 0.00 H new ATOM 0 HG LEU A 73 3.926 12.465 -14.424 1.00 0.00 H new ATOM 0 HD11 LEU A 73 1.688 13.476 -14.751 1.00 0.00 H new ATOM 0 HD12 LEU A 73 2.265 13.726 -13.086 1.00 0.00 H new ATOM 0 HD13 LEU A 73 2.332 15.061 -14.261 1.00 0.00 H new ATOM 0 HD21 LEU A 73 3.319 13.401 -16.641 1.00 0.00 H new ATOM 0 HD22 LEU A 73 3.965 14.984 -16.149 1.00 0.00 H new ATOM 0 HD23 LEU A 73 5.059 13.592 -16.323 1.00 0.00 H new ATOM 1011 N ASN A 74 8.102 14.106 -13.510 1.00 0.00 N ATOM 1012 CA ASN A 74 9.359 14.764 -13.059 1.00 0.00 C ATOM 1013 C ASN A 74 9.861 15.754 -14.103 1.00 0.00 C ATOM 1014 O ASN A 74 10.628 15.412 -14.981 1.00 0.00 O ATOM 1015 CB ASN A 74 10.437 13.708 -12.837 1.00 0.00 C ATOM 1016 CG ASN A 74 11.515 14.268 -11.908 1.00 0.00 C ATOM 1017 OD1 ASN A 74 11.169 14.760 -10.751 1.00 0.00 O flip ATOM 1018 ND2 ASN A 74 12.684 14.253 -12.236 1.00 0.00 N flip ATOM 0 H ASN A 74 8.079 13.827 -14.491 1.00 0.00 H new ATOM 0 HA ASN A 74 9.148 15.297 -12.132 1.00 0.00 H new ATOM 0 HB2 ASN A 74 9.998 12.810 -12.402 1.00 0.00 H new ATOM 0 HB3 ASN A 74 10.878 13.417 -13.790 1.00 0.00 H new ATOM 0 HD21 ASN A 74 12.955 13.868 -13.141 1.00 0.00 H new ATOM 0 HD22 ASN A 74 13.395 14.625 -11.607 1.00 0.00 H new ATOM 1025 N ASN A 75 9.476 16.987 -13.987 1.00 0.00 N ATOM 1026 CA ASN A 75 9.976 18.010 -14.944 1.00 0.00 C ATOM 1027 C ASN A 75 11.144 18.735 -14.290 1.00 0.00 C ATOM 1028 O ASN A 75 11.939 19.392 -14.932 1.00 0.00 O ATOM 1029 CB ASN A 75 8.872 19.009 -15.275 1.00 0.00 C ATOM 1030 CG ASN A 75 7.523 18.292 -15.306 1.00 0.00 C ATOM 1031 OD1 ASN A 75 6.899 18.052 -14.184 1.00 0.00 O flip ATOM 1032 ND2 ASN A 75 7.031 17.945 -16.361 1.00 0.00 N flip ATOM 0 H ASN A 75 8.837 17.334 -13.272 1.00 0.00 H new ATOM 0 HA ASN A 75 10.293 17.530 -15.870 1.00 0.00 H new ATOM 0 HB2 ASN A 75 8.854 19.806 -14.532 1.00 0.00 H new ATOM 0 HB3 ASN A 75 9.069 19.477 -16.240 1.00 0.00 H new ATOM 0 HD21 ASN A 75 7.518 18.133 -17.237 1.00 0.00 H new ATOM 0 HD22 ASN A 75 6.130 17.466 -16.371 1.00 0.00 H new ATOM 1039 N SER A 76 11.236 18.595 -13.007 1.00 0.00 N ATOM 1040 CA SER A 76 12.333 19.237 -12.226 1.00 0.00 C ATOM 1041 C SER A 76 11.910 19.383 -10.757 1.00 0.00 C ATOM 1042 O SER A 76 12.350 20.282 -10.070 1.00 0.00 O ATOM 1043 CB SER A 76 12.629 20.623 -12.801 1.00 0.00 C ATOM 1044 OG SER A 76 13.664 20.518 -13.769 1.00 0.00 O ATOM 0 H SER A 76 10.583 18.049 -12.445 1.00 0.00 H new ATOM 0 HA SER A 76 13.225 18.614 -12.288 1.00 0.00 H new ATOM 0 HB2 SER A 76 11.731 21.040 -13.256 1.00 0.00 H new ATOM 0 HB3 SER A 76 12.928 21.304 -12.004 1.00 0.00 H new ATOM 0 HG SER A 76 13.295 20.166 -14.606 1.00 0.00 H new ATOM 1050 N ILE A 77 11.053 18.519 -10.265 1.00 0.00 N ATOM 1051 CA ILE A 77 10.610 18.634 -8.858 1.00 0.00 C ATOM 1052 C ILE A 77 10.846 17.313 -8.126 1.00 0.00 C ATOM 1053 O ILE A 77 9.969 16.773 -7.482 1.00 0.00 O ATOM 1054 CB ILE A 77 9.131 18.978 -8.845 1.00 0.00 C ATOM 1055 CG1 ILE A 77 8.366 17.983 -9.720 1.00 0.00 C ATOM 1056 CG2 ILE A 77 8.933 20.391 -9.395 1.00 0.00 C ATOM 1057 CD1 ILE A 77 6.939 17.845 -9.195 1.00 0.00 C ATOM 0 H ILE A 77 10.647 17.742 -10.786 1.00 0.00 H new ATOM 0 HA ILE A 77 11.178 19.415 -8.352 1.00 0.00 H new ATOM 0 HB ILE A 77 8.756 18.927 -7.823 1.00 0.00 H new ATOM 0 HG12 ILE A 77 8.354 18.325 -10.755 1.00 0.00 H new ATOM 0 HG13 ILE A 77 8.865 17.014 -9.711 1.00 0.00 H new ATOM 0 HG21 ILE A 77 7.872 20.639 -9.386 1.00 0.00 H new ATOM 0 HG22 ILE A 77 9.477 21.103 -8.774 1.00 0.00 H new ATOM 0 HG23 ILE A 77 9.309 20.440 -10.417 1.00 0.00 H new ATOM 0 HD11 ILE A 77 6.390 17.137 -9.816 1.00 0.00 H new ATOM 0 HD12 ILE A 77 6.963 17.484 -8.167 1.00 0.00 H new ATOM 0 HD13 ILE A 77 6.444 18.816 -9.227 1.00 0.00 H new ATOM 1069 N GLY A 78 12.043 16.814 -8.207 1.00 0.00 N ATOM 1070 CA GLY A 78 12.396 15.540 -7.509 1.00 0.00 C ATOM 1071 C GLY A 78 11.289 14.486 -7.666 1.00 0.00 C ATOM 1072 O GLY A 78 10.335 14.664 -8.394 1.00 0.00 O ATOM 0 H GLY A 78 12.807 17.237 -8.734 1.00 0.00 H new ATOM 0 HA2 GLY A 78 13.331 15.150 -7.912 1.00 0.00 H new ATOM 0 HA3 GLY A 78 12.563 15.738 -6.450 1.00 0.00 H new ATOM 1076 N VAL A 79 11.440 13.385 -6.969 1.00 0.00 N ATOM 1077 CA VAL A 79 10.456 12.268 -7.011 1.00 0.00 C ATOM 1078 C VAL A 79 10.650 11.425 -8.274 1.00 0.00 C ATOM 1079 O VAL A 79 11.358 10.438 -8.268 1.00 0.00 O ATOM 1080 CB VAL A 79 9.031 12.805 -6.963 1.00 0.00 C ATOM 1081 CG1 VAL A 79 8.060 11.630 -6.872 1.00 0.00 C ATOM 1082 CG2 VAL A 79 8.841 13.686 -5.735 1.00 0.00 C ATOM 0 H VAL A 79 12.235 13.214 -6.353 1.00 0.00 H new ATOM 0 HA VAL A 79 10.625 11.638 -6.138 1.00 0.00 H new ATOM 0 HB VAL A 79 8.843 13.391 -7.863 1.00 0.00 H new ATOM 0 HG11 VAL A 79 7.037 12.005 -6.837 1.00 0.00 H new ATOM 0 HG12 VAL A 79 8.182 10.989 -7.745 1.00 0.00 H new ATOM 0 HG13 VAL A 79 8.267 11.056 -5.969 1.00 0.00 H new ATOM 0 HG21 VAL A 79 7.819 14.063 -5.713 1.00 0.00 H new ATOM 0 HG22 VAL A 79 9.032 13.102 -4.835 1.00 0.00 H new ATOM 0 HG23 VAL A 79 9.536 14.524 -5.778 1.00 0.00 H new ATOM 1092 N LEU A 80 10.016 11.793 -9.351 1.00 0.00 N ATOM 1093 CA LEU A 80 10.146 11.003 -10.604 1.00 0.00 C ATOM 1094 C LEU A 80 9.736 9.554 -10.349 1.00 0.00 C ATOM 1095 O LEU A 80 10.535 8.728 -9.952 1.00 0.00 O ATOM 1096 CB LEU A 80 11.585 11.034 -11.107 1.00 0.00 C ATOM 1097 CG LEU A 80 11.674 10.193 -12.382 1.00 0.00 C ATOM 1098 CD1 LEU A 80 11.715 11.117 -13.600 1.00 0.00 C ATOM 1099 CD2 LEU A 80 12.935 9.330 -12.346 1.00 0.00 C ATOM 0 H LEU A 80 9.411 12.611 -9.417 1.00 0.00 H new ATOM 0 HA LEU A 80 9.494 11.444 -11.358 1.00 0.00 H new ATOM 0 HB2 LEU A 80 11.894 12.060 -11.308 1.00 0.00 H new ATOM 0 HB3 LEU A 80 12.260 10.641 -10.347 1.00 0.00 H new ATOM 0 HG LEU A 80 10.800 9.544 -12.449 1.00 0.00 H new ATOM 0 HD11 LEU A 80 11.778 10.518 -14.509 1.00 0.00 H new ATOM 0 HD12 LEU A 80 10.810 11.723 -13.627 1.00 0.00 H new ATOM 0 HD13 LEU A 80 12.586 11.769 -13.533 1.00 0.00 H new ATOM 0 HD21 LEU A 80 12.994 8.733 -13.256 1.00 0.00 H new ATOM 0 HD22 LEU A 80 13.813 9.972 -12.276 1.00 0.00 H new ATOM 0 HD23 LEU A 80 12.899 8.669 -11.480 1.00 0.00 H new ATOM 1111 N GLY A 81 8.494 9.244 -10.583 1.00 0.00 N ATOM 1112 CA GLY A 81 8.015 7.849 -10.370 1.00 0.00 C ATOM 1113 C GLY A 81 8.591 6.944 -11.462 1.00 0.00 C ATOM 1114 O GLY A 81 9.618 7.236 -12.042 1.00 0.00 O ATOM 0 H GLY A 81 7.785 9.898 -10.914 1.00 0.00 H new ATOM 0 HA2 GLY A 81 8.323 7.493 -9.387 1.00 0.00 H new ATOM 0 HA3 GLY A 81 6.926 7.819 -10.394 1.00 0.00 H new ATOM 1118 N VAL A 82 7.938 5.851 -11.754 1.00 0.00 N ATOM 1119 CA VAL A 82 8.457 4.942 -12.816 1.00 0.00 C ATOM 1120 C VAL A 82 7.989 5.440 -14.181 1.00 0.00 C ATOM 1121 O VAL A 82 8.772 5.615 -15.094 1.00 0.00 O ATOM 1122 CB VAL A 82 7.939 3.520 -12.589 1.00 0.00 C ATOM 1123 CG1 VAL A 82 8.883 2.523 -13.266 1.00 0.00 C ATOM 1124 CG2 VAL A 82 7.881 3.228 -11.087 1.00 0.00 C ATOM 0 H VAL A 82 7.073 5.550 -11.306 1.00 0.00 H new ATOM 0 HA VAL A 82 9.546 4.935 -12.779 1.00 0.00 H new ATOM 0 HB VAL A 82 6.940 3.425 -13.014 1.00 0.00 H new ATOM 0 HG11 VAL A 82 8.517 1.509 -13.106 1.00 0.00 H new ATOM 0 HG12 VAL A 82 8.924 2.730 -14.335 1.00 0.00 H new ATOM 0 HG13 VAL A 82 9.881 2.620 -12.839 1.00 0.00 H new ATOM 0 HG21 VAL A 82 7.512 2.215 -10.927 1.00 0.00 H new ATOM 0 HG22 VAL A 82 8.879 3.322 -10.659 1.00 0.00 H new ATOM 0 HG23 VAL A 82 7.211 3.939 -10.604 1.00 0.00 H new ATOM 1134 N ALA A 83 6.718 5.678 -14.325 1.00 0.00 N ATOM 1135 CA ALA A 83 6.196 6.174 -15.629 1.00 0.00 C ATOM 1136 C ALA A 83 6.120 7.707 -15.587 1.00 0.00 C ATOM 1137 O ALA A 83 5.529 8.267 -14.684 1.00 0.00 O ATOM 1138 CB ALA A 83 4.801 5.596 -15.875 1.00 0.00 C ATOM 0 H ALA A 83 6.016 5.551 -13.596 1.00 0.00 H new ATOM 0 HA ALA A 83 6.860 5.861 -16.435 1.00 0.00 H new ATOM 0 HB1 ALA A 83 4.420 5.959 -16.829 1.00 0.00 H new ATOM 0 HB2 ALA A 83 4.857 4.508 -15.897 1.00 0.00 H new ATOM 0 HB3 ALA A 83 4.131 5.909 -15.074 1.00 0.00 H new ATOM 1144 N PRO A 84 6.738 8.343 -16.552 1.00 0.00 N ATOM 1145 CA PRO A 84 6.774 9.813 -16.641 1.00 0.00 C ATOM 1146 C PRO A 84 5.527 10.341 -17.336 1.00 0.00 C ATOM 1147 O PRO A 84 4.768 11.118 -16.795 1.00 0.00 O ATOM 1148 CB PRO A 84 7.991 10.081 -17.526 1.00 0.00 C ATOM 1149 CG PRO A 84 8.218 8.796 -18.359 1.00 0.00 C ATOM 1150 CD PRO A 84 7.459 7.665 -17.645 1.00 0.00 C ATOM 0 HA PRO A 84 6.822 10.290 -15.662 1.00 0.00 H new ATOM 0 HB2 PRO A 84 7.817 10.939 -18.175 1.00 0.00 H new ATOM 0 HB3 PRO A 84 8.868 10.311 -16.921 1.00 0.00 H new ATOM 0 HG2 PRO A 84 7.851 8.925 -19.377 1.00 0.00 H new ATOM 0 HG3 PRO A 84 9.281 8.564 -18.430 1.00 0.00 H new ATOM 0 HD2 PRO A 84 6.771 7.159 -18.322 1.00 0.00 H new ATOM 0 HD3 PRO A 84 8.143 6.908 -17.261 1.00 0.00 H new ATOM 1158 N ASN A 85 5.342 9.933 -18.551 1.00 0.00 N ATOM 1159 CA ASN A 85 4.172 10.412 -19.342 1.00 0.00 C ATOM 1160 C ASN A 85 2.998 9.442 -19.206 1.00 0.00 C ATOM 1161 O ASN A 85 2.243 9.238 -20.135 1.00 0.00 O ATOM 1162 CB ASN A 85 4.570 10.512 -20.813 1.00 0.00 C ATOM 1163 CG ASN A 85 5.829 11.372 -20.950 1.00 0.00 C ATOM 1164 OD1 ASN A 85 6.636 11.149 -21.830 1.00 0.00 O ATOM 1165 ND2 ASN A 85 6.031 12.353 -20.114 1.00 0.00 N ATOM 0 H ASN A 85 5.954 9.281 -19.041 1.00 0.00 H new ATOM 0 HA ASN A 85 3.868 11.388 -18.965 1.00 0.00 H new ATOM 0 HB2 ASN A 85 4.752 9.517 -21.219 1.00 0.00 H new ATOM 0 HB3 ASN A 85 3.755 10.948 -21.391 1.00 0.00 H new ATOM 0 HD21 ASN A 85 6.866 12.932 -20.200 1.00 0.00 H new ATOM 0 HD22 ASN A 85 5.354 12.541 -19.375 1.00 0.00 H new ATOM 1172 N ALA A 86 2.831 8.845 -18.063 1.00 0.00 N ATOM 1173 CA ALA A 86 1.695 7.895 -17.887 1.00 0.00 C ATOM 1174 C ALA A 86 0.421 8.671 -17.533 1.00 0.00 C ATOM 1175 O ALA A 86 0.411 9.486 -16.631 1.00 0.00 O ATOM 1176 CB ALA A 86 2.023 6.916 -16.759 1.00 0.00 C ATOM 0 H ALA A 86 3.427 8.971 -17.245 1.00 0.00 H new ATOM 0 HA ALA A 86 1.536 7.346 -18.815 1.00 0.00 H new ATOM 0 HB1 ALA A 86 1.194 6.220 -16.628 1.00 0.00 H new ATOM 0 HB2 ALA A 86 2.927 6.361 -17.011 1.00 0.00 H new ATOM 0 HB3 ALA A 86 2.183 7.468 -15.833 1.00 0.00 H new ATOM 1182 N GLU A 87 -0.658 8.415 -18.230 1.00 0.00 N ATOM 1183 CA GLU A 87 -1.936 9.130 -17.926 1.00 0.00 C ATOM 1184 C GLU A 87 -2.432 8.686 -16.550 1.00 0.00 C ATOM 1185 O GLU A 87 -2.765 7.536 -16.344 1.00 0.00 O ATOM 1186 CB GLU A 87 -2.981 8.779 -18.987 1.00 0.00 C ATOM 1187 CG GLU A 87 -2.637 9.490 -20.298 1.00 0.00 C ATOM 1188 CD GLU A 87 -2.002 8.494 -21.270 1.00 0.00 C ATOM 1189 OE1 GLU A 87 -0.884 8.078 -21.016 1.00 0.00 O ATOM 1190 OE2 GLU A 87 -2.645 8.163 -22.253 1.00 0.00 O ATOM 0 H GLU A 87 -0.709 7.743 -18.995 1.00 0.00 H new ATOM 0 HA GLU A 87 -1.771 10.207 -17.930 1.00 0.00 H new ATOM 0 HB2 GLU A 87 -3.009 7.700 -19.142 1.00 0.00 H new ATOM 0 HB3 GLU A 87 -3.973 9.078 -18.648 1.00 0.00 H new ATOM 0 HG2 GLU A 87 -3.537 9.919 -20.738 1.00 0.00 H new ATOM 0 HG3 GLU A 87 -1.951 10.315 -20.107 1.00 0.00 H new ATOM 1197 N LEU A 88 -2.471 9.578 -15.598 1.00 0.00 N ATOM 1198 CA LEU A 88 -2.928 9.184 -14.236 1.00 0.00 C ATOM 1199 C LEU A 88 -4.399 9.547 -14.036 1.00 0.00 C ATOM 1200 O LEU A 88 -4.771 10.702 -14.022 1.00 0.00 O ATOM 1201 CB LEU A 88 -2.086 9.904 -13.185 1.00 0.00 C ATOM 1202 CG LEU A 88 -1.025 8.947 -12.644 1.00 0.00 C ATOM 1203 CD1 LEU A 88 -0.084 9.710 -11.712 1.00 0.00 C ATOM 1204 CD2 LEU A 88 -1.704 7.819 -11.866 1.00 0.00 C ATOM 0 H LEU A 88 -2.208 10.558 -15.704 1.00 0.00 H new ATOM 0 HA LEU A 88 -2.812 8.105 -14.131 1.00 0.00 H new ATOM 0 HB2 LEU A 88 -1.611 10.782 -13.623 1.00 0.00 H new ATOM 0 HB3 LEU A 88 -2.722 10.257 -12.373 1.00 0.00 H new ATOM 0 HG LEU A 88 -0.457 8.526 -13.474 1.00 0.00 H new ATOM 0 HD11 LEU A 88 0.674 9.030 -11.324 1.00 0.00 H new ATOM 0 HD12 LEU A 88 0.400 10.516 -12.264 1.00 0.00 H new ATOM 0 HD13 LEU A 88 -0.654 10.129 -10.883 1.00 0.00 H new ATOM 0 HD21 LEU A 88 -0.947 7.136 -11.480 1.00 0.00 H new ATOM 0 HD22 LEU A 88 -2.271 8.240 -11.035 1.00 0.00 H new ATOM 0 HD23 LEU A 88 -2.379 7.276 -12.527 1.00 0.00 H new ATOM 1216 N TYR A 89 -5.230 8.560 -13.861 1.00 0.00 N ATOM 1217 CA TYR A 89 -6.673 8.821 -13.637 1.00 0.00 C ATOM 1218 C TYR A 89 -6.966 8.641 -12.148 1.00 0.00 C ATOM 1219 O TYR A 89 -6.192 8.042 -11.429 1.00 0.00 O ATOM 1220 CB TYR A 89 -7.490 7.819 -14.447 1.00 0.00 C ATOM 1221 CG TYR A 89 -7.613 8.304 -15.870 1.00 0.00 C ATOM 1222 CD1 TYR A 89 -6.533 8.172 -16.751 1.00 0.00 C ATOM 1223 CD2 TYR A 89 -8.806 8.888 -16.307 1.00 0.00 C ATOM 1224 CE1 TYR A 89 -6.648 8.623 -18.069 1.00 0.00 C ATOM 1225 CE2 TYR A 89 -8.922 9.340 -17.625 1.00 0.00 C ATOM 1226 CZ TYR A 89 -7.842 9.207 -18.507 1.00 0.00 C ATOM 1227 OH TYR A 89 -7.956 9.652 -19.808 1.00 0.00 O ATOM 0 H TYR A 89 -4.966 7.575 -13.864 1.00 0.00 H new ATOM 0 HA TYR A 89 -6.934 9.832 -13.948 1.00 0.00 H new ATOM 0 HB2 TYR A 89 -7.010 6.840 -14.425 1.00 0.00 H new ATOM 0 HB3 TYR A 89 -8.479 7.699 -14.006 1.00 0.00 H new ATOM 0 HD1 TYR A 89 -5.611 7.722 -16.412 1.00 0.00 H new ATOM 0 HD2 TYR A 89 -9.638 8.990 -15.626 1.00 0.00 H new ATOM 0 HE1 TYR A 89 -5.815 8.521 -18.749 1.00 0.00 H new ATOM 0 HE2 TYR A 89 -9.843 9.791 -17.963 1.00 0.00 H new ATOM 0 HH TYR A 89 -8.850 10.030 -19.947 1.00 0.00 H new ATOM 1237 N ALA A 90 -8.064 9.151 -11.668 1.00 0.00 N ATOM 1238 CA ALA A 90 -8.358 8.986 -10.216 1.00 0.00 C ATOM 1239 C ALA A 90 -9.773 8.442 -10.018 1.00 0.00 C ATOM 1240 O ALA A 90 -10.748 9.142 -10.185 1.00 0.00 O ATOM 1241 CB ALA A 90 -8.230 10.338 -9.511 1.00 0.00 C ATOM 0 H ALA A 90 -8.761 9.667 -12.206 1.00 0.00 H new ATOM 0 HA ALA A 90 -7.645 8.280 -9.791 1.00 0.00 H new ATOM 0 HB1 ALA A 90 -8.445 10.217 -8.449 1.00 0.00 H new ATOM 0 HB2 ALA A 90 -7.216 10.718 -9.635 1.00 0.00 H new ATOM 0 HB3 ALA A 90 -8.938 11.044 -9.946 1.00 0.00 H new ATOM 1247 N VAL A 91 -9.888 7.192 -9.658 1.00 0.00 N ATOM 1248 CA VAL A 91 -11.219 6.591 -9.442 1.00 0.00 C ATOM 1249 C VAL A 91 -11.419 6.405 -7.945 1.00 0.00 C ATOM 1250 O VAL A 91 -11.458 5.301 -7.439 1.00 0.00 O ATOM 1251 CB VAL A 91 -11.276 5.235 -10.133 1.00 0.00 C ATOM 1252 CG1 VAL A 91 -12.443 5.230 -11.103 1.00 0.00 C ATOM 1253 CG2 VAL A 91 -9.984 4.986 -10.908 1.00 0.00 C ATOM 0 H VAL A 91 -9.102 6.561 -9.505 1.00 0.00 H new ATOM 0 HA VAL A 91 -11.998 7.235 -9.850 1.00 0.00 H new ATOM 0 HB VAL A 91 -11.400 4.453 -9.384 1.00 0.00 H new ATOM 0 HG11 VAL A 91 -12.495 4.264 -11.605 1.00 0.00 H new ATOM 0 HG12 VAL A 91 -13.370 5.406 -10.558 1.00 0.00 H new ATOM 0 HG13 VAL A 91 -12.303 6.017 -11.844 1.00 0.00 H new ATOM 0 HG21 VAL A 91 -10.035 4.014 -11.398 1.00 0.00 H new ATOM 0 HG22 VAL A 91 -9.855 5.765 -11.659 1.00 0.00 H new ATOM 0 HG23 VAL A 91 -9.138 5.001 -10.220 1.00 0.00 H new ATOM 1263 N LYS A 92 -11.519 7.485 -7.234 1.00 0.00 N ATOM 1264 CA LYS A 92 -11.693 7.393 -5.757 1.00 0.00 C ATOM 1265 C LYS A 92 -12.697 6.291 -5.419 1.00 0.00 C ATOM 1266 O LYS A 92 -13.891 6.451 -5.576 1.00 0.00 O ATOM 1267 CB LYS A 92 -12.194 8.727 -5.200 1.00 0.00 C ATOM 1268 CG LYS A 92 -12.352 8.598 -3.683 1.00 0.00 C ATOM 1269 CD LYS A 92 -13.449 9.539 -3.179 1.00 0.00 C ATOM 1270 CE LYS A 92 -14.743 9.300 -3.957 1.00 0.00 C ATOM 1271 NZ LYS A 92 -15.137 10.550 -4.661 1.00 0.00 N ATOM 0 H LYS A 92 -11.488 8.433 -7.609 1.00 0.00 H new ATOM 0 HA LYS A 92 -10.729 7.157 -5.306 1.00 0.00 H new ATOM 0 HB2 LYS A 92 -11.491 9.525 -5.440 1.00 0.00 H new ATOM 0 HB3 LYS A 92 -13.147 8.994 -5.658 1.00 0.00 H new ATOM 0 HG2 LYS A 92 -12.599 7.569 -3.423 1.00 0.00 H new ATOM 0 HG3 LYS A 92 -11.408 8.833 -3.191 1.00 0.00 H new ATOM 0 HD2 LYS A 92 -13.619 9.375 -2.115 1.00 0.00 H new ATOM 0 HD3 LYS A 92 -13.132 10.575 -3.295 1.00 0.00 H new ATOM 0 HE2 LYS A 92 -14.603 8.493 -4.677 1.00 0.00 H new ATOM 0 HE3 LYS A 92 -15.536 8.987 -3.278 1.00 0.00 H new ATOM 0 HZ1 LYS A 92 -16.115 10.461 -5.005 1.00 0.00 H new ATOM 0 HZ2 LYS A 92 -15.073 11.354 -4.004 1.00 0.00 H new ATOM 0 HZ3 LYS A 92 -14.500 10.710 -5.467 1.00 0.00 H new ATOM 1285 N VAL A 93 -12.214 5.173 -4.955 1.00 0.00 N ATOM 1286 CA VAL A 93 -13.125 4.048 -4.601 1.00 0.00 C ATOM 1287 C VAL A 93 -12.888 3.652 -3.138 1.00 0.00 C ATOM 1288 O VAL A 93 -13.754 3.109 -2.482 1.00 0.00 O ATOM 1289 CB VAL A 93 -12.826 2.855 -5.521 1.00 0.00 C ATOM 1290 CG1 VAL A 93 -13.295 1.550 -4.873 1.00 0.00 C ATOM 1291 CG2 VAL A 93 -13.557 3.045 -6.852 1.00 0.00 C ATOM 0 H VAL A 93 -11.222 4.989 -4.805 1.00 0.00 H new ATOM 0 HA VAL A 93 -14.164 4.351 -4.728 1.00 0.00 H new ATOM 0 HB VAL A 93 -11.750 2.802 -5.689 1.00 0.00 H new ATOM 0 HG11 VAL A 93 -13.076 0.714 -5.538 1.00 0.00 H new ATOM 0 HG12 VAL A 93 -12.775 1.406 -3.926 1.00 0.00 H new ATOM 0 HG13 VAL A 93 -14.369 1.599 -4.693 1.00 0.00 H new ATOM 0 HG21 VAL A 93 -13.346 2.199 -7.507 1.00 0.00 H new ATOM 0 HG22 VAL A 93 -14.630 3.106 -6.672 1.00 0.00 H new ATOM 0 HG23 VAL A 93 -13.216 3.965 -7.326 1.00 0.00 H new ATOM 1301 N LEU A 94 -11.716 3.909 -2.632 1.00 0.00 N ATOM 1302 CA LEU A 94 -11.410 3.540 -1.223 1.00 0.00 C ATOM 1303 C LEU A 94 -11.739 4.703 -0.294 1.00 0.00 C ATOM 1304 O LEU A 94 -12.107 5.777 -0.727 1.00 0.00 O ATOM 1305 CB LEU A 94 -9.923 3.215 -1.101 1.00 0.00 C ATOM 1306 CG LEU A 94 -9.601 1.860 -1.751 1.00 0.00 C ATOM 1307 CD1 LEU A 94 -9.513 0.791 -0.667 1.00 0.00 C ATOM 1308 CD2 LEU A 94 -10.674 1.455 -2.776 1.00 0.00 C ATOM 0 H LEU A 94 -10.953 4.361 -3.136 1.00 0.00 H new ATOM 0 HA LEU A 94 -12.010 2.674 -0.944 1.00 0.00 H new ATOM 0 HB2 LEU A 94 -9.335 4.000 -1.577 1.00 0.00 H new ATOM 0 HB3 LEU A 94 -9.636 3.195 -0.050 1.00 0.00 H new ATOM 0 HG LEU A 94 -8.649 1.953 -2.275 1.00 0.00 H new ATOM 0 HD11 LEU A 94 -9.285 -0.172 -1.123 1.00 0.00 H new ATOM 0 HD12 LEU A 94 -8.726 1.053 0.040 1.00 0.00 H new ATOM 0 HD13 LEU A 94 -10.466 0.727 -0.141 1.00 0.00 H new ATOM 0 HD21 LEU A 94 -10.413 0.492 -3.215 1.00 0.00 H new ATOM 0 HD22 LEU A 94 -11.641 1.377 -2.279 1.00 0.00 H new ATOM 0 HD23 LEU A 94 -10.730 2.209 -3.561 1.00 0.00 H new ATOM 1320 N GLY A 95 -11.594 4.496 0.981 1.00 0.00 N ATOM 1321 CA GLY A 95 -11.879 5.586 1.951 1.00 0.00 C ATOM 1322 C GLY A 95 -10.589 5.939 2.691 1.00 0.00 C ATOM 1323 O GLY A 95 -9.574 5.292 2.530 1.00 0.00 O ATOM 0 H GLY A 95 -11.289 3.615 1.396 1.00 0.00 H new ATOM 0 HA2 GLY A 95 -12.267 6.462 1.431 1.00 0.00 H new ATOM 0 HA3 GLY A 95 -12.645 5.270 2.659 1.00 0.00 H new ATOM 1327 N ALA A 96 -10.616 6.960 3.498 1.00 0.00 N ATOM 1328 CA ALA A 96 -9.386 7.348 4.242 1.00 0.00 C ATOM 1329 C ALA A 96 -8.883 6.160 5.066 1.00 0.00 C ATOM 1330 O ALA A 96 -7.741 6.122 5.480 1.00 0.00 O ATOM 1331 CB ALA A 96 -9.705 8.517 5.172 1.00 0.00 C ATOM 0 H ALA A 96 -11.434 7.542 3.675 1.00 0.00 H new ATOM 0 HA ALA A 96 -8.613 7.645 3.533 1.00 0.00 H new ATOM 0 HB1 ALA A 96 -8.806 8.803 5.718 1.00 0.00 H new ATOM 0 HB2 ALA A 96 -10.057 9.364 4.584 1.00 0.00 H new ATOM 0 HB3 ALA A 96 -10.479 8.219 5.879 1.00 0.00 H new ATOM 1337 N SER A 97 -9.721 5.189 5.307 1.00 0.00 N ATOM 1338 CA SER A 97 -9.283 4.007 6.103 1.00 0.00 C ATOM 1339 C SER A 97 -8.793 2.909 5.159 1.00 0.00 C ATOM 1340 O SER A 97 -7.684 2.423 5.275 1.00 0.00 O ATOM 1341 CB SER A 97 -10.459 3.479 6.923 1.00 0.00 C ATOM 1342 OG SER A 97 -9.977 2.959 8.155 1.00 0.00 O ATOM 0 H SER A 97 -10.689 5.163 4.987 1.00 0.00 H new ATOM 0 HA SER A 97 -8.475 4.302 6.772 1.00 0.00 H new ATOM 0 HB2 SER A 97 -11.176 4.279 7.108 1.00 0.00 H new ATOM 0 HB3 SER A 97 -10.985 2.702 6.368 1.00 0.00 H new ATOM 0 HG SER A 97 -10.729 2.621 8.684 1.00 0.00 H new ATOM 1348 N GLY A 98 -9.613 2.513 4.225 1.00 0.00 N ATOM 1349 CA GLY A 98 -9.200 1.445 3.270 1.00 0.00 C ATOM 1350 C GLY A 98 -10.283 0.364 3.202 1.00 0.00 C ATOM 1351 O GLY A 98 -10.006 -0.790 2.944 1.00 0.00 O ATOM 0 H GLY A 98 -10.553 2.883 4.081 1.00 0.00 H new ATOM 0 HA2 GLY A 98 -9.037 1.872 2.281 1.00 0.00 H new ATOM 0 HA3 GLY A 98 -8.254 1.006 3.588 1.00 0.00 H new ATOM 1355 N SER A 99 -11.515 0.730 3.426 1.00 0.00 N ATOM 1356 CA SER A 99 -12.615 -0.272 3.369 1.00 0.00 C ATOM 1357 C SER A 99 -13.874 0.407 2.826 1.00 0.00 C ATOM 1358 O SER A 99 -14.773 0.752 3.565 1.00 0.00 O ATOM 1359 CB SER A 99 -12.888 -0.816 4.772 1.00 0.00 C ATOM 1360 OG SER A 99 -13.470 -2.109 4.669 1.00 0.00 O ATOM 0 H SER A 99 -11.807 1.682 3.646 1.00 0.00 H new ATOM 0 HA SER A 99 -12.330 -1.098 2.717 1.00 0.00 H new ATOM 0 HB2 SER A 99 -11.960 -0.866 5.342 1.00 0.00 H new ATOM 0 HB3 SER A 99 -13.557 -0.145 5.311 1.00 0.00 H new ATOM 0 HG SER A 99 -13.645 -2.461 5.567 1.00 0.00 H new ATOM 1366 N GLY A 100 -13.936 0.613 1.539 1.00 0.00 N ATOM 1367 CA GLY A 100 -15.130 1.283 0.950 1.00 0.00 C ATOM 1368 C GLY A 100 -16.251 0.271 0.733 1.00 0.00 C ATOM 1369 O GLY A 100 -16.120 -0.904 1.018 1.00 0.00 O ATOM 0 H GLY A 100 -13.213 0.347 0.871 1.00 0.00 H new ATOM 0 HA2 GLY A 100 -15.472 2.079 1.611 1.00 0.00 H new ATOM 0 HA3 GLY A 100 -14.863 1.749 0.002 1.00 0.00 H new ATOM 1373 N SER A 101 -17.355 0.734 0.225 1.00 0.00 N ATOM 1374 CA SER A 101 -18.514 -0.168 -0.032 1.00 0.00 C ATOM 1375 C SER A 101 -18.273 -0.977 -1.295 1.00 0.00 C ATOM 1376 O SER A 101 -17.513 -0.595 -2.162 1.00 0.00 O ATOM 1377 CB SER A 101 -19.782 0.671 -0.207 1.00 0.00 C ATOM 1378 OG SER A 101 -19.419 2.013 -0.504 1.00 0.00 O ATOM 0 H SER A 101 -17.508 1.710 -0.027 1.00 0.00 H new ATOM 0 HA SER A 101 -18.631 -0.846 0.813 1.00 0.00 H new ATOM 0 HB2 SER A 101 -20.395 0.262 -1.010 1.00 0.00 H new ATOM 0 HB3 SER A 101 -20.383 0.637 0.702 1.00 0.00 H new ATOM 0 HG SER A 101 -20.229 2.553 -0.619 1.00 0.00 H new ATOM 1384 N VAL A 102 -18.933 -2.091 -1.411 1.00 0.00 N ATOM 1385 CA VAL A 102 -18.775 -2.918 -2.628 1.00 0.00 C ATOM 1386 C VAL A 102 -19.387 -2.141 -3.777 1.00 0.00 C ATOM 1387 O VAL A 102 -19.050 -2.326 -4.927 1.00 0.00 O ATOM 1388 CB VAL A 102 -19.517 -4.244 -2.436 1.00 0.00 C ATOM 1389 CG1 VAL A 102 -19.992 -4.799 -3.783 1.00 0.00 C ATOM 1390 CG2 VAL A 102 -18.578 -5.248 -1.784 1.00 0.00 C ATOM 0 H VAL A 102 -19.576 -2.463 -0.712 1.00 0.00 H new ATOM 0 HA VAL A 102 -17.726 -3.135 -2.828 1.00 0.00 H new ATOM 0 HB VAL A 102 -20.387 -4.072 -1.803 1.00 0.00 H new ATOM 0 HG11 VAL A 102 -20.517 -5.741 -3.624 1.00 0.00 H new ATOM 0 HG12 VAL A 102 -20.666 -4.084 -4.254 1.00 0.00 H new ATOM 0 HG13 VAL A 102 -19.132 -4.968 -4.431 1.00 0.00 H new ATOM 0 HG21 VAL A 102 -19.099 -6.195 -1.644 1.00 0.00 H new ATOM 0 HG22 VAL A 102 -17.709 -5.403 -2.424 1.00 0.00 H new ATOM 0 HG23 VAL A 102 -18.252 -4.866 -0.816 1.00 0.00 H new ATOM 1400 N SER A 103 -20.275 -1.257 -3.455 1.00 0.00 N ATOM 1401 CA SER A 103 -20.912 -0.437 -4.518 1.00 0.00 C ATOM 1402 C SER A 103 -19.885 0.585 -5.004 1.00 0.00 C ATOM 1403 O SER A 103 -19.983 1.127 -6.089 1.00 0.00 O ATOM 1404 CB SER A 103 -22.131 0.286 -3.947 1.00 0.00 C ATOM 1405 OG SER A 103 -23.196 0.229 -4.886 1.00 0.00 O ATOM 0 H SER A 103 -20.590 -1.063 -2.505 1.00 0.00 H new ATOM 0 HA SER A 103 -21.237 -1.069 -5.344 1.00 0.00 H new ATOM 0 HB2 SER A 103 -22.435 -0.176 -3.008 1.00 0.00 H new ATOM 0 HB3 SER A 103 -21.882 1.324 -3.726 1.00 0.00 H new ATOM 0 HG SER A 103 -23.979 0.691 -4.521 1.00 0.00 H new ATOM 1411 N SER A 104 -18.891 0.836 -4.199 1.00 0.00 N ATOM 1412 CA SER A 104 -17.834 1.814 -4.581 1.00 0.00 C ATOM 1413 C SER A 104 -16.832 1.139 -5.508 1.00 0.00 C ATOM 1414 O SER A 104 -16.526 1.626 -6.574 1.00 0.00 O ATOM 1415 CB SER A 104 -17.105 2.285 -3.324 1.00 0.00 C ATOM 1416 OG SER A 104 -16.266 1.240 -2.849 1.00 0.00 O ATOM 0 H SER A 104 -18.764 0.402 -3.285 1.00 0.00 H new ATOM 0 HA SER A 104 -18.292 2.664 -5.087 1.00 0.00 H new ATOM 0 HB2 SER A 104 -16.511 3.172 -3.545 1.00 0.00 H new ATOM 0 HB3 SER A 104 -17.825 2.567 -2.556 1.00 0.00 H new ATOM 0 HG SER A 104 -16.806 0.581 -2.365 1.00 0.00 H new ATOM 1422 N ILE A 105 -16.316 0.021 -5.098 1.00 0.00 N ATOM 1423 CA ILE A 105 -15.322 -0.704 -5.943 1.00 0.00 C ATOM 1424 C ILE A 105 -15.999 -1.197 -7.221 1.00 0.00 C ATOM 1425 O ILE A 105 -15.391 -1.265 -8.270 1.00 0.00 O ATOM 1426 CB ILE A 105 -14.754 -1.899 -5.173 1.00 0.00 C ATOM 1427 CG1 ILE A 105 -14.674 -1.557 -3.679 1.00 0.00 C ATOM 1428 CG2 ILE A 105 -13.354 -2.219 -5.703 1.00 0.00 C ATOM 1429 CD1 ILE A 105 -13.772 -2.564 -2.964 1.00 0.00 C ATOM 0 H ILE A 105 -16.538 -0.429 -4.210 1.00 0.00 H new ATOM 0 HA ILE A 105 -14.509 -0.024 -6.199 1.00 0.00 H new ATOM 0 HB ILE A 105 -15.403 -2.764 -5.308 1.00 0.00 H new ATOM 0 HG12 ILE A 105 -14.283 -0.548 -3.548 1.00 0.00 H new ATOM 0 HG13 ILE A 105 -15.671 -1.572 -3.239 1.00 0.00 H new ATOM 0 HG21 ILE A 105 -12.944 -3.070 -5.158 1.00 0.00 H new ATOM 0 HG22 ILE A 105 -13.413 -2.462 -6.764 1.00 0.00 H new ATOM 0 HG23 ILE A 105 -12.706 -1.353 -5.565 1.00 0.00 H new ATOM 0 HD11 ILE A 105 -13.719 -2.316 -1.904 1.00 0.00 H new ATOM 0 HD12 ILE A 105 -14.181 -3.567 -3.082 1.00 0.00 H new ATOM 0 HD13 ILE A 105 -12.772 -2.527 -3.396 1.00 0.00 H new ATOM 1441 N ALA A 106 -17.252 -1.540 -7.145 1.00 0.00 N ATOM 1442 CA ALA A 106 -17.964 -2.026 -8.360 1.00 0.00 C ATOM 1443 C ALA A 106 -18.200 -0.852 -9.312 1.00 0.00 C ATOM 1444 O ALA A 106 -18.139 -0.997 -10.517 1.00 0.00 O ATOM 1445 CB ALA A 106 -19.308 -2.635 -7.961 1.00 0.00 C ATOM 0 H ALA A 106 -17.815 -1.506 -6.295 1.00 0.00 H new ATOM 0 HA ALA A 106 -17.358 -2.784 -8.856 1.00 0.00 H new ATOM 0 HB1 ALA A 106 -19.826 -2.989 -8.852 1.00 0.00 H new ATOM 0 HB2 ALA A 106 -19.141 -3.471 -7.282 1.00 0.00 H new ATOM 0 HB3 ALA A 106 -19.917 -1.880 -7.464 1.00 0.00 H new ATOM 1451 N GLN A 107 -18.477 0.310 -8.783 1.00 0.00 N ATOM 1452 CA GLN A 107 -18.721 1.485 -9.664 1.00 0.00 C ATOM 1453 C GLN A 107 -17.405 1.931 -10.306 1.00 0.00 C ATOM 1454 O GLN A 107 -17.353 2.262 -11.474 1.00 0.00 O ATOM 1455 CB GLN A 107 -19.299 2.628 -8.828 1.00 0.00 C ATOM 1456 CG GLN A 107 -19.248 3.926 -9.632 1.00 0.00 C ATOM 1457 CD GLN A 107 -20.624 4.593 -9.614 1.00 0.00 C ATOM 1458 OE1 GLN A 107 -21.508 4.167 -8.898 1.00 0.00 O ATOM 1459 NE2 GLN A 107 -20.845 5.626 -10.380 1.00 0.00 N ATOM 0 H GLN A 107 -18.544 0.494 -7.782 1.00 0.00 H new ATOM 0 HA GLN A 107 -19.426 1.213 -10.449 1.00 0.00 H new ATOM 0 HB2 GLN A 107 -20.328 2.403 -8.547 1.00 0.00 H new ATOM 0 HB3 GLN A 107 -18.733 2.738 -7.903 1.00 0.00 H new ATOM 0 HG2 GLN A 107 -18.501 4.598 -9.210 1.00 0.00 H new ATOM 0 HG3 GLN A 107 -18.946 3.718 -10.659 1.00 0.00 H new ATOM 0 HE21 GLN A 107 -20.102 5.983 -10.981 1.00 0.00 H new ATOM 0 HE22 GLN A 107 -21.760 6.076 -10.378 1.00 0.00 H new ATOM 1468 N GLY A 108 -16.344 1.940 -9.555 1.00 0.00 N ATOM 1469 CA GLY A 108 -15.031 2.362 -10.120 1.00 0.00 C ATOM 1470 C GLY A 108 -14.441 1.210 -10.934 1.00 0.00 C ATOM 1471 O GLY A 108 -13.522 1.388 -11.708 1.00 0.00 O ATOM 0 H GLY A 108 -16.326 1.673 -8.571 1.00 0.00 H new ATOM 0 HA2 GLY A 108 -15.159 3.241 -10.751 1.00 0.00 H new ATOM 0 HA3 GLY A 108 -14.349 2.643 -9.317 1.00 0.00 H new ATOM 1475 N LEU A 109 -14.967 0.027 -10.766 1.00 0.00 N ATOM 1476 CA LEU A 109 -14.443 -1.136 -11.532 1.00 0.00 C ATOM 1477 C LEU A 109 -15.093 -1.155 -12.915 1.00 0.00 C ATOM 1478 O LEU A 109 -14.513 -1.619 -13.876 1.00 0.00 O ATOM 1479 CB LEU A 109 -14.780 -2.436 -10.796 1.00 0.00 C ATOM 1480 CG LEU A 109 -13.678 -2.762 -9.789 1.00 0.00 C ATOM 1481 CD1 LEU A 109 -14.102 -3.963 -8.941 1.00 0.00 C ATOM 1482 CD2 LEU A 109 -12.388 -3.101 -10.541 1.00 0.00 C ATOM 0 H LEU A 109 -15.737 -0.183 -10.131 1.00 0.00 H new ATOM 0 HA LEU A 109 -13.361 -1.050 -11.630 1.00 0.00 H new ATOM 0 HB2 LEU A 109 -15.736 -2.336 -10.283 1.00 0.00 H new ATOM 0 HB3 LEU A 109 -14.885 -3.252 -11.511 1.00 0.00 H new ATOM 0 HG LEU A 109 -13.509 -1.901 -9.142 1.00 0.00 H new ATOM 0 HD11 LEU A 109 -13.316 -4.196 -8.222 1.00 0.00 H new ATOM 0 HD12 LEU A 109 -15.023 -3.725 -8.408 1.00 0.00 H new ATOM 0 HD13 LEU A 109 -14.269 -4.824 -9.588 1.00 0.00 H new ATOM 0 HD21 LEU A 109 -11.600 -3.334 -9.825 1.00 0.00 H new ATOM 0 HD22 LEU A 109 -12.559 -3.963 -11.186 1.00 0.00 H new ATOM 0 HD23 LEU A 109 -12.086 -2.248 -11.148 1.00 0.00 H new ATOM 1494 N GLU A 110 -16.296 -0.655 -13.023 1.00 0.00 N ATOM 1495 CA GLU A 110 -16.977 -0.646 -14.347 1.00 0.00 C ATOM 1496 C GLU A 110 -16.658 0.655 -15.076 1.00 0.00 C ATOM 1497 O GLU A 110 -16.623 0.705 -16.289 1.00 0.00 O ATOM 1498 CB GLU A 110 -18.491 -0.768 -14.151 1.00 0.00 C ATOM 1499 CG GLU A 110 -18.851 -2.219 -13.828 1.00 0.00 C ATOM 1500 CD GLU A 110 -19.574 -2.843 -15.023 1.00 0.00 C ATOM 1501 OE1 GLU A 110 -19.016 -2.815 -16.108 1.00 0.00 O ATOM 1502 OE2 GLU A 110 -20.671 -3.340 -14.833 1.00 0.00 O ATOM 0 H GLU A 110 -16.833 -0.254 -12.254 1.00 0.00 H new ATOM 0 HA GLU A 110 -16.623 -1.490 -14.940 1.00 0.00 H new ATOM 0 HB2 GLU A 110 -18.817 -0.113 -13.343 1.00 0.00 H new ATOM 0 HB3 GLU A 110 -19.012 -0.445 -15.053 1.00 0.00 H new ATOM 0 HG2 GLU A 110 -17.949 -2.786 -13.598 1.00 0.00 H new ATOM 0 HG3 GLU A 110 -19.487 -2.259 -12.943 1.00 0.00 H new ATOM 1509 N TRP A 111 -16.412 1.708 -14.350 1.00 0.00 N ATOM 1510 CA TRP A 111 -16.081 2.994 -15.015 1.00 0.00 C ATOM 1511 C TRP A 111 -14.683 2.873 -15.625 1.00 0.00 C ATOM 1512 O TRP A 111 -14.286 3.663 -16.460 1.00 0.00 O ATOM 1513 CB TRP A 111 -16.106 4.133 -13.989 1.00 0.00 C ATOM 1514 CG TRP A 111 -15.820 5.428 -14.677 1.00 0.00 C ATOM 1515 CD1 TRP A 111 -16.750 6.349 -15.024 1.00 0.00 C ATOM 1516 CD2 TRP A 111 -14.534 5.964 -15.108 1.00 0.00 C ATOM 1517 NE1 TRP A 111 -16.118 7.409 -15.649 1.00 0.00 N ATOM 1518 CE2 TRP A 111 -14.753 7.218 -15.724 1.00 0.00 C ATOM 1519 CE3 TRP A 111 -13.212 5.485 -15.026 1.00 0.00 C ATOM 1520 CZ2 TRP A 111 -13.700 7.970 -16.244 1.00 0.00 C ATOM 1521 CZ3 TRP A 111 -12.151 6.242 -15.548 1.00 0.00 C ATOM 1522 CH2 TRP A 111 -12.394 7.482 -16.156 1.00 0.00 C ATOM 0 H TRP A 111 -16.426 1.733 -13.330 1.00 0.00 H new ATOM 0 HA TRP A 111 -16.812 3.213 -15.793 1.00 0.00 H new ATOM 0 HB2 TRP A 111 -17.079 4.176 -13.500 1.00 0.00 H new ATOM 0 HB3 TRP A 111 -15.366 3.951 -13.210 1.00 0.00 H new ATOM 0 HD1 TRP A 111 -17.812 6.269 -14.842 1.00 0.00 H new ATOM 0 HE1 TRP A 111 -16.602 8.231 -16.010 1.00 0.00 H new ATOM 0 HE3 TRP A 111 -13.014 4.531 -14.560 1.00 0.00 H new ATOM 0 HZ2 TRP A 111 -13.893 8.924 -16.712 1.00 0.00 H new ATOM 0 HZ3 TRP A 111 -11.141 5.867 -15.481 1.00 0.00 H new ATOM 0 HH2 TRP A 111 -11.573 8.059 -16.556 1.00 0.00 H new ATOM 1533 N ALA A 112 -13.937 1.877 -15.221 1.00 0.00 N ATOM 1534 CA ALA A 112 -12.568 1.696 -15.776 1.00 0.00 C ATOM 1535 C ALA A 112 -12.635 0.843 -17.048 1.00 0.00 C ATOM 1536 O ALA A 112 -11.630 0.572 -17.674 1.00 0.00 O ATOM 1537 CB ALA A 112 -11.680 0.993 -14.748 1.00 0.00 C ATOM 0 H ALA A 112 -14.220 1.182 -14.530 1.00 0.00 H new ATOM 0 HA ALA A 112 -12.149 2.674 -16.011 1.00 0.00 H new ATOM 0 HB1 ALA A 112 -10.679 0.863 -15.160 1.00 0.00 H new ATOM 0 HB2 ALA A 112 -11.624 1.597 -13.842 1.00 0.00 H new ATOM 0 HB3 ALA A 112 -12.103 0.017 -14.508 1.00 0.00 H new ATOM 1543 N GLY A 113 -13.807 0.401 -17.429 1.00 0.00 N ATOM 1544 CA GLY A 113 -13.915 -0.452 -18.650 1.00 0.00 C ATOM 1545 C GLY A 113 -14.598 0.304 -19.793 1.00 0.00 C ATOM 1546 O GLY A 113 -14.281 0.104 -20.948 1.00 0.00 O ATOM 0 H GLY A 113 -14.687 0.592 -16.951 1.00 0.00 H new ATOM 0 HA2 GLY A 113 -12.921 -0.771 -18.964 1.00 0.00 H new ATOM 0 HA3 GLY A 113 -14.481 -1.354 -18.418 1.00 0.00 H new ATOM 1550 N ASN A 114 -15.531 1.164 -19.497 1.00 0.00 N ATOM 1551 CA ASN A 114 -16.213 1.906 -20.594 1.00 0.00 C ATOM 1552 C ASN A 114 -15.394 3.147 -20.949 1.00 0.00 C ATOM 1553 O ASN A 114 -14.562 3.128 -21.832 1.00 0.00 O ATOM 1554 CB ASN A 114 -17.615 2.323 -20.139 1.00 0.00 C ATOM 1555 CG ASN A 114 -18.616 1.229 -20.512 1.00 0.00 C ATOM 1556 OD1 ASN A 114 -18.814 0.289 -19.767 1.00 0.00 O ATOM 1557 ND2 ASN A 114 -19.263 1.311 -21.643 1.00 0.00 N ATOM 0 H ASN A 114 -15.849 1.384 -18.553 1.00 0.00 H new ATOM 0 HA ASN A 114 -16.299 1.265 -21.471 1.00 0.00 H new ATOM 0 HB2 ASN A 114 -17.625 2.489 -19.062 1.00 0.00 H new ATOM 0 HB3 ASN A 114 -17.897 3.265 -20.609 1.00 0.00 H new ATOM 0 HD21 ASN A 114 -19.934 0.587 -21.901 1.00 0.00 H new ATOM 0 HD22 ASN A 114 -19.098 2.099 -22.269 1.00 0.00 H new ATOM 1564 N ASN A 115 -15.612 4.220 -20.248 1.00 0.00 N ATOM 1565 CA ASN A 115 -14.839 5.465 -20.517 1.00 0.00 C ATOM 1566 C ASN A 115 -13.645 5.491 -19.576 1.00 0.00 C ATOM 1567 O ASN A 115 -13.113 6.533 -19.247 1.00 0.00 O ATOM 1568 CB ASN A 115 -15.718 6.677 -20.234 1.00 0.00 C ATOM 1569 CG ASN A 115 -17.107 6.455 -20.835 1.00 0.00 C ATOM 1570 OD1 ASN A 115 -17.239 5.851 -21.883 1.00 0.00 O ATOM 1571 ND2 ASN A 115 -18.157 6.919 -20.213 1.00 0.00 N ATOM 0 H ASN A 115 -16.296 4.291 -19.495 1.00 0.00 H new ATOM 0 HA ASN A 115 -14.512 5.489 -21.556 1.00 0.00 H new ATOM 0 HB2 ASN A 115 -15.797 6.838 -19.159 1.00 0.00 H new ATOM 0 HB3 ASN A 115 -15.266 7.574 -20.658 1.00 0.00 H new ATOM 0 HD21 ASN A 115 -19.087 6.775 -20.606 1.00 0.00 H new ATOM 0 HD22 ASN A 115 -18.047 7.425 -19.334 1.00 0.00 H new ATOM 1578 N GLY A 116 -13.245 4.346 -19.119 1.00 0.00 N ATOM 1579 CA GLY A 116 -12.113 4.271 -18.169 1.00 0.00 C ATOM 1580 C GLY A 116 -10.820 3.901 -18.888 1.00 0.00 C ATOM 1581 O GLY A 116 -10.579 4.294 -20.011 1.00 0.00 O ATOM 0 H GLY A 116 -13.660 3.448 -19.367 1.00 0.00 H new ATOM 0 HA2 GLY A 116 -11.992 5.230 -17.666 1.00 0.00 H new ATOM 0 HA3 GLY A 116 -12.329 3.531 -17.398 1.00 0.00 H new ATOM 1585 N MET A 117 -9.971 3.166 -18.229 1.00 0.00 N ATOM 1586 CA MET A 117 -8.672 2.799 -18.847 1.00 0.00 C ATOM 1587 C MET A 117 -8.399 1.309 -18.662 1.00 0.00 C ATOM 1588 O MET A 117 -9.191 0.588 -18.088 1.00 0.00 O ATOM 1589 CB MET A 117 -7.569 3.612 -18.172 1.00 0.00 C ATOM 1590 CG MET A 117 -8.107 5.000 -17.799 1.00 0.00 C ATOM 1591 SD MET A 117 -8.282 6.004 -19.297 1.00 0.00 S ATOM 1592 CE MET A 117 -9.974 6.578 -19.004 1.00 0.00 C ATOM 0 H MET A 117 -10.122 2.804 -17.288 1.00 0.00 H new ATOM 0 HA MET A 117 -8.700 3.014 -19.915 1.00 0.00 H new ATOM 0 HB2 MET A 117 -7.217 3.095 -17.279 1.00 0.00 H new ATOM 0 HB3 MET A 117 -6.714 3.710 -18.841 1.00 0.00 H new ATOM 0 HG2 MET A 117 -9.070 4.905 -17.297 1.00 0.00 H new ATOM 0 HG3 MET A 117 -7.429 5.488 -17.099 1.00 0.00 H new ATOM 0 HE1 MET A 117 -10.058 7.625 -19.294 1.00 0.00 H new ATOM 0 HE2 MET A 117 -10.668 5.981 -19.595 1.00 0.00 H new ATOM 0 HE3 MET A 117 -10.215 6.474 -17.946 1.00 0.00 H new ATOM 1602 N HIS A 118 -7.291 0.837 -19.167 1.00 0.00 N ATOM 1603 CA HIS A 118 -6.987 -0.612 -19.039 1.00 0.00 C ATOM 1604 C HIS A 118 -6.235 -0.932 -17.738 1.00 0.00 C ATOM 1605 O HIS A 118 -6.382 -2.004 -17.198 1.00 0.00 O ATOM 1606 CB HIS A 118 -6.193 -1.120 -20.254 1.00 0.00 C ATOM 1607 CG HIS A 118 -5.052 -0.212 -20.646 1.00 0.00 C ATOM 1608 ND1 HIS A 118 -4.293 -0.469 -21.780 1.00 0.00 N ATOM 1609 CD2 HIS A 118 -4.512 0.921 -20.091 1.00 0.00 C ATOM 1610 CE1 HIS A 118 -3.354 0.485 -21.869 1.00 0.00 C ATOM 1611 NE2 HIS A 118 -3.440 1.355 -20.865 1.00 0.00 N ATOM 0 H HIS A 118 -6.589 1.390 -19.659 1.00 0.00 H new ATOM 0 HA HIS A 118 -7.944 -1.133 -19.004 1.00 0.00 H new ATOM 0 HB2 HIS A 118 -5.799 -2.112 -20.032 1.00 0.00 H new ATOM 0 HB3 HIS A 118 -6.870 -1.228 -21.102 1.00 0.00 H new ATOM 0 HD1 HIS A 118 -4.426 -1.244 -22.429 1.00 0.00 H new ATOM 0 HD2 HIS A 118 -4.865 1.402 -19.191 1.00 0.00 H new ATOM 0 HE1 HIS A 118 -2.619 0.540 -22.658 1.00 0.00 H new ATOM 1619 N VAL A 119 -5.446 -0.044 -17.204 1.00 0.00 N ATOM 1620 CA VAL A 119 -4.744 -0.403 -15.933 1.00 0.00 C ATOM 1621 C VAL A 119 -5.484 0.213 -14.746 1.00 0.00 C ATOM 1622 O VAL A 119 -6.101 1.254 -14.853 1.00 0.00 O ATOM 1623 CB VAL A 119 -3.297 0.099 -15.949 1.00 0.00 C ATOM 1624 CG1 VAL A 119 -2.428 -0.823 -15.085 1.00 0.00 C ATOM 1625 CG2 VAL A 119 -2.767 0.099 -17.381 1.00 0.00 C ATOM 0 H VAL A 119 -5.257 0.887 -17.574 1.00 0.00 H new ATOM 0 HA VAL A 119 -4.734 -1.489 -15.839 1.00 0.00 H new ATOM 0 HB VAL A 119 -3.263 1.113 -15.552 1.00 0.00 H new ATOM 0 HG11 VAL A 119 -1.398 -0.467 -15.095 1.00 0.00 H new ATOM 0 HG12 VAL A 119 -2.802 -0.821 -14.061 1.00 0.00 H new ATOM 0 HG13 VAL A 119 -2.466 -1.837 -15.483 1.00 0.00 H new ATOM 0 HG21 VAL A 119 -1.737 0.457 -17.388 1.00 0.00 H new ATOM 0 HG22 VAL A 119 -2.802 -0.914 -17.782 1.00 0.00 H new ATOM 0 HG23 VAL A 119 -3.383 0.754 -17.997 1.00 0.00 H new ATOM 1635 N ALA A 120 -5.424 -0.432 -13.614 1.00 0.00 N ATOM 1636 CA ALA A 120 -6.118 0.095 -12.407 1.00 0.00 C ATOM 1637 C ALA A 120 -5.581 -0.631 -11.171 1.00 0.00 C ATOM 1638 O ALA A 120 -5.750 -1.823 -11.022 1.00 0.00 O ATOM 1639 CB ALA A 120 -7.622 -0.152 -12.534 1.00 0.00 C ATOM 0 H ALA A 120 -4.920 -1.308 -13.473 1.00 0.00 H new ATOM 0 HA ALA A 120 -5.938 1.166 -12.314 1.00 0.00 H new ATOM 0 HB1 ALA A 120 -8.130 0.234 -11.650 1.00 0.00 H new ATOM 0 HB2 ALA A 120 -8.001 0.356 -13.421 1.00 0.00 H new ATOM 0 HB3 ALA A 120 -7.809 -1.222 -12.622 1.00 0.00 H new ATOM 1645 N ASN A 121 -4.928 0.072 -10.290 1.00 0.00 N ATOM 1646 CA ASN A 121 -4.375 -0.590 -9.073 1.00 0.00 C ATOM 1647 C ASN A 121 -5.421 -0.574 -7.954 1.00 0.00 C ATOM 1648 O ASN A 121 -6.351 0.207 -7.977 1.00 0.00 O ATOM 1649 CB ASN A 121 -3.126 0.163 -8.621 1.00 0.00 C ATOM 1650 CG ASN A 121 -2.538 -0.523 -7.391 1.00 0.00 C ATOM 1651 OD1 ASN A 121 -2.361 -1.813 -7.409 1.00 0.00 O flip ATOM 1652 ND2 ASN A 121 -2.238 0.118 -6.404 1.00 0.00 N flip ATOM 0 H ASN A 121 -4.752 1.074 -10.358 1.00 0.00 H new ATOM 0 HA ASN A 121 -4.118 -1.624 -9.303 1.00 0.00 H new ATOM 0 HB2 ASN A 121 -2.390 0.185 -9.425 1.00 0.00 H new ATOM 0 HB3 ASN A 121 -3.376 1.198 -8.389 1.00 0.00 H new ATOM 0 HD21 ASN A 121 -2.377 1.128 -6.390 1.00 0.00 H new ATOM 0 HD22 ASN A 121 -1.847 -0.354 -5.589 1.00 0.00 H new ATOM 1659 N LEU A 122 -5.282 -1.429 -6.971 1.00 0.00 N ATOM 1660 CA LEU A 122 -6.278 -1.448 -5.862 1.00 0.00 C ATOM 1661 C LEU A 122 -5.593 -1.847 -4.555 1.00 0.00 C ATOM 1662 O LEU A 122 -5.206 -2.982 -4.363 1.00 0.00 O ATOM 1663 CB LEU A 122 -7.380 -2.460 -6.182 1.00 0.00 C ATOM 1664 CG LEU A 122 -8.362 -1.843 -7.176 1.00 0.00 C ATOM 1665 CD1 LEU A 122 -7.855 -2.077 -8.598 1.00 0.00 C ATOM 1666 CD2 LEU A 122 -9.737 -2.496 -7.008 1.00 0.00 C ATOM 0 H LEU A 122 -4.526 -2.109 -6.891 1.00 0.00 H new ATOM 0 HA LEU A 122 -6.711 -0.453 -5.755 1.00 0.00 H new ATOM 0 HB2 LEU A 122 -6.945 -3.368 -6.600 1.00 0.00 H new ATOM 0 HB3 LEU A 122 -7.902 -2.747 -5.269 1.00 0.00 H new ATOM 0 HG LEU A 122 -8.446 -0.772 -6.991 1.00 0.00 H new ATOM 0 HD11 LEU A 122 -8.554 -1.638 -9.310 1.00 0.00 H new ATOM 0 HD12 LEU A 122 -6.876 -1.612 -8.716 1.00 0.00 H new ATOM 0 HD13 LEU A 122 -7.773 -3.148 -8.783 1.00 0.00 H new ATOM 0 HD21 LEU A 122 -10.438 -2.056 -7.717 1.00 0.00 H new ATOM 0 HD22 LEU A 122 -9.656 -3.567 -7.195 1.00 0.00 H new ATOM 0 HD23 LEU A 122 -10.097 -2.331 -5.992 1.00 0.00 H new ATOM 1678 N SER A 123 -5.449 -0.921 -3.648 1.00 0.00 N ATOM 1679 CA SER A 123 -4.800 -1.245 -2.349 1.00 0.00 C ATOM 1680 C SER A 123 -5.881 -1.575 -1.323 1.00 0.00 C ATOM 1681 O SER A 123 -6.095 -0.845 -0.376 1.00 0.00 O ATOM 1682 CB SER A 123 -3.990 -0.042 -1.868 1.00 0.00 C ATOM 1683 OG SER A 123 -4.339 1.096 -2.642 1.00 0.00 O ATOM 0 H SER A 123 -5.753 0.047 -3.751 1.00 0.00 H new ATOM 0 HA SER A 123 -4.135 -2.100 -2.472 1.00 0.00 H new ATOM 0 HB2 SER A 123 -4.188 0.146 -0.813 1.00 0.00 H new ATOM 0 HB3 SER A 123 -2.923 -0.246 -1.961 1.00 0.00 H new ATOM 0 HG SER A 123 -4.138 1.910 -2.135 1.00 0.00 H new ATOM 1689 N LEU A 124 -6.567 -2.671 -1.502 1.00 0.00 N ATOM 1690 CA LEU A 124 -7.637 -3.043 -0.531 1.00 0.00 C ATOM 1691 C LEU A 124 -7.493 -4.513 -0.135 1.00 0.00 C ATOM 1692 O LEU A 124 -6.690 -5.242 -0.684 1.00 0.00 O ATOM 1693 CB LEU A 124 -9.019 -2.822 -1.159 1.00 0.00 C ATOM 1694 CG LEU A 124 -8.926 -2.907 -2.684 1.00 0.00 C ATOM 1695 CD1 LEU A 124 -10.222 -3.499 -3.246 1.00 0.00 C ATOM 1696 CD2 LEU A 124 -8.719 -1.506 -3.261 1.00 0.00 C ATOM 0 H LEU A 124 -6.434 -3.323 -2.275 1.00 0.00 H new ATOM 0 HA LEU A 124 -7.538 -2.415 0.355 1.00 0.00 H new ATOM 0 HB2 LEU A 124 -9.719 -3.570 -0.788 1.00 0.00 H new ATOM 0 HB3 LEU A 124 -9.409 -1.847 -0.865 1.00 0.00 H new ATOM 0 HG LEU A 124 -8.086 -3.544 -2.959 1.00 0.00 H new ATOM 0 HD11 LEU A 124 -10.154 -3.559 -4.332 1.00 0.00 H new ATOM 0 HD12 LEU A 124 -10.373 -4.498 -2.837 1.00 0.00 H new ATOM 0 HD13 LEU A 124 -11.063 -2.862 -2.970 1.00 0.00 H new ATOM 0 HD21 LEU A 124 -8.653 -1.566 -4.347 1.00 0.00 H new ATOM 0 HD22 LEU A 124 -9.560 -0.870 -2.983 1.00 0.00 H new ATOM 0 HD23 LEU A 124 -7.797 -1.082 -2.864 1.00 0.00 H new ATOM 1708 N GLY A 125 -8.270 -4.950 0.818 1.00 0.00 N ATOM 1709 CA GLY A 125 -8.191 -6.370 1.263 1.00 0.00 C ATOM 1710 C GLY A 125 -9.113 -6.565 2.468 1.00 0.00 C ATOM 1711 O GLY A 125 -8.804 -6.158 3.569 1.00 0.00 O ATOM 0 H GLY A 125 -8.959 -4.382 1.310 1.00 0.00 H new ATOM 0 HA2 GLY A 125 -8.485 -7.036 0.452 1.00 0.00 H new ATOM 0 HA3 GLY A 125 -7.165 -6.625 1.528 1.00 0.00 H new ATOM 1715 N SER A 126 -10.247 -7.180 2.268 1.00 0.00 N ATOM 1716 CA SER A 126 -11.184 -7.390 3.409 1.00 0.00 C ATOM 1717 C SER A 126 -11.868 -8.754 3.284 1.00 0.00 C ATOM 1718 O SER A 126 -11.873 -9.352 2.227 1.00 0.00 O ATOM 1719 CB SER A 126 -12.247 -6.290 3.409 1.00 0.00 C ATOM 1720 OG SER A 126 -12.195 -5.595 4.648 1.00 0.00 O ATOM 0 H SER A 126 -10.564 -7.544 1.370 1.00 0.00 H new ATOM 0 HA SER A 126 -10.619 -7.356 4.341 1.00 0.00 H new ATOM 0 HB2 SER A 126 -12.075 -5.600 2.583 1.00 0.00 H new ATOM 0 HB3 SER A 126 -13.236 -6.723 3.262 1.00 0.00 H new ATOM 0 HG SER A 126 -12.873 -4.887 4.655 1.00 0.00 H new ATOM 1726 N PRO A 127 -12.425 -9.200 4.383 1.00 0.00 N ATOM 1727 CA PRO A 127 -13.132 -10.491 4.461 1.00 0.00 C ATOM 1728 C PRO A 127 -14.558 -10.361 3.926 1.00 0.00 C ATOM 1729 O PRO A 127 -15.367 -11.251 4.075 1.00 0.00 O ATOM 1730 CB PRO A 127 -13.173 -10.784 5.955 1.00 0.00 C ATOM 1731 CG PRO A 127 -13.017 -9.425 6.678 1.00 0.00 C ATOM 1732 CD PRO A 127 -12.395 -8.455 5.659 1.00 0.00 C ATOM 0 HA PRO A 127 -12.645 -11.270 3.875 1.00 0.00 H new ATOM 0 HB2 PRO A 127 -14.113 -11.263 6.230 1.00 0.00 H new ATOM 0 HB3 PRO A 127 -12.372 -11.467 6.238 1.00 0.00 H new ATOM 0 HG2 PRO A 127 -13.983 -9.057 7.024 1.00 0.00 H new ATOM 0 HG3 PRO A 127 -12.380 -9.524 7.557 1.00 0.00 H new ATOM 0 HD2 PRO A 127 -12.965 -7.528 5.592 1.00 0.00 H new ATOM 0 HD3 PRO A 127 -11.377 -8.184 5.938 1.00 0.00 H new ATOM 1740 N SER A 128 -14.869 -9.248 3.335 1.00 0.00 N ATOM 1741 CA SER A 128 -16.248 -9.029 2.803 1.00 0.00 C ATOM 1742 C SER A 128 -16.274 -9.254 1.282 1.00 0.00 C ATOM 1743 O SER A 128 -15.860 -8.396 0.529 1.00 0.00 O ATOM 1744 CB SER A 128 -16.674 -7.590 3.100 1.00 0.00 C ATOM 1745 OG SER A 128 -17.596 -7.585 4.181 1.00 0.00 O ATOM 0 H SER A 128 -14.225 -8.470 3.193 1.00 0.00 H new ATOM 0 HA SER A 128 -16.930 -9.733 3.280 1.00 0.00 H new ATOM 0 HB2 SER A 128 -15.802 -6.985 3.348 1.00 0.00 H new ATOM 0 HB3 SER A 128 -17.130 -7.144 2.216 1.00 0.00 H new ATOM 0 HG SER A 128 -17.869 -6.664 4.374 1.00 0.00 H new ATOM 1751 N PRO A 129 -16.770 -10.399 0.875 1.00 0.00 N ATOM 1752 CA PRO A 129 -16.874 -10.760 -0.551 1.00 0.00 C ATOM 1753 C PRO A 129 -18.080 -10.073 -1.193 1.00 0.00 C ATOM 1754 O PRO A 129 -18.831 -9.372 -0.544 1.00 0.00 O ATOM 1755 CB PRO A 129 -17.083 -12.276 -0.523 1.00 0.00 C ATOM 1756 CG PRO A 129 -17.652 -12.610 0.875 1.00 0.00 C ATOM 1757 CD PRO A 129 -17.266 -11.440 1.796 1.00 0.00 C ATOM 0 HA PRO A 129 -16.001 -10.457 -1.129 1.00 0.00 H new ATOM 0 HB2 PRO A 129 -17.772 -12.588 -1.308 1.00 0.00 H new ATOM 0 HB3 PRO A 129 -16.144 -12.801 -0.696 1.00 0.00 H new ATOM 0 HG2 PRO A 129 -18.735 -12.731 0.834 1.00 0.00 H new ATOM 0 HG3 PRO A 129 -17.241 -13.548 1.247 1.00 0.00 H new ATOM 0 HD2 PRO A 129 -18.122 -11.087 2.371 1.00 0.00 H new ATOM 0 HD3 PRO A 129 -16.500 -11.734 2.513 1.00 0.00 H new ATOM 1765 N SER A 130 -18.270 -10.277 -2.465 1.00 0.00 N ATOM 1766 CA SER A 130 -19.429 -9.651 -3.160 1.00 0.00 C ATOM 1767 C SER A 130 -19.474 -10.131 -4.609 1.00 0.00 C ATOM 1768 O SER A 130 -18.559 -9.903 -5.382 1.00 0.00 O ATOM 1769 CB SER A 130 -19.284 -8.130 -3.142 1.00 0.00 C ATOM 1770 OG SER A 130 -19.712 -7.631 -1.881 1.00 0.00 O ATOM 0 H SER A 130 -17.671 -10.853 -3.056 1.00 0.00 H new ATOM 0 HA SER A 130 -20.348 -9.935 -2.647 1.00 0.00 H new ATOM 0 HB2 SER A 130 -18.246 -7.850 -3.323 1.00 0.00 H new ATOM 0 HB3 SER A 130 -19.878 -7.687 -3.942 1.00 0.00 H new ATOM 0 HG SER A 130 -19.738 -8.364 -1.231 1.00 0.00 H new ATOM 1776 N ALA A 131 -20.532 -10.784 -4.993 1.00 0.00 N ATOM 1777 CA ALA A 131 -20.628 -11.257 -6.396 1.00 0.00 C ATOM 1778 C ALA A 131 -20.748 -10.042 -7.301 1.00 0.00 C ATOM 1779 O ALA A 131 -20.475 -10.099 -8.478 1.00 0.00 O ATOM 1780 CB ALA A 131 -21.856 -12.146 -6.566 1.00 0.00 C ATOM 0 H ALA A 131 -21.330 -11.009 -4.399 1.00 0.00 H new ATOM 0 HA ALA A 131 -19.742 -11.836 -6.654 1.00 0.00 H new ATOM 0 HB1 ALA A 131 -21.917 -12.488 -7.599 1.00 0.00 H new ATOM 0 HB2 ALA A 131 -21.776 -13.007 -5.903 1.00 0.00 H new ATOM 0 HB3 ALA A 131 -22.753 -11.579 -6.318 1.00 0.00 H new ATOM 1786 N THR A 132 -21.142 -8.941 -6.743 1.00 0.00 N ATOM 1787 CA THR A 132 -21.262 -7.699 -7.542 1.00 0.00 C ATOM 1788 C THR A 132 -19.854 -7.246 -7.928 1.00 0.00 C ATOM 1789 O THR A 132 -19.635 -6.603 -8.940 1.00 0.00 O ATOM 1790 CB THR A 132 -21.915 -6.619 -6.674 1.00 0.00 C ATOM 1791 OG1 THR A 132 -23.272 -6.962 -6.433 1.00 0.00 O ATOM 1792 CG2 THR A 132 -21.841 -5.271 -7.391 1.00 0.00 C ATOM 0 H THR A 132 -21.389 -8.846 -5.758 1.00 0.00 H new ATOM 0 HA THR A 132 -21.864 -7.870 -8.434 1.00 0.00 H new ATOM 0 HB THR A 132 -21.387 -6.548 -5.723 1.00 0.00 H new ATOM 0 HG1 THR A 132 -23.690 -6.272 -5.876 1.00 0.00 H new ATOM 0 HG21 THR A 132 -22.306 -4.504 -6.772 1.00 0.00 H new ATOM 0 HG22 THR A 132 -20.798 -5.010 -7.569 1.00 0.00 H new ATOM 0 HG23 THR A 132 -22.366 -5.336 -8.344 1.00 0.00 H new ATOM 1800 N LEU A 133 -18.892 -7.596 -7.123 1.00 0.00 N ATOM 1801 CA LEU A 133 -17.496 -7.193 -7.420 1.00 0.00 C ATOM 1802 C LEU A 133 -16.916 -8.158 -8.435 1.00 0.00 C ATOM 1803 O LEU A 133 -16.184 -7.773 -9.326 1.00 0.00 O ATOM 1804 CB LEU A 133 -16.665 -7.228 -6.139 1.00 0.00 C ATOM 1805 CG LEU A 133 -15.804 -5.968 -6.059 1.00 0.00 C ATOM 1806 CD1 LEU A 133 -16.696 -4.755 -5.789 1.00 0.00 C ATOM 1807 CD2 LEU A 133 -14.788 -6.116 -4.924 1.00 0.00 C ATOM 0 H LEU A 133 -19.015 -8.144 -6.272 1.00 0.00 H new ATOM 0 HA LEU A 133 -17.480 -6.180 -7.822 1.00 0.00 H new ATOM 0 HB2 LEU A 133 -17.319 -7.291 -5.269 1.00 0.00 H new ATOM 0 HB3 LEU A 133 -16.032 -8.116 -6.127 1.00 0.00 H new ATOM 0 HG LEU A 133 -15.278 -5.828 -7.003 1.00 0.00 H new ATOM 0 HD11 LEU A 133 -16.081 -3.857 -5.732 1.00 0.00 H new ATOM 0 HD12 LEU A 133 -17.420 -4.649 -6.597 1.00 0.00 H new ATOM 0 HD13 LEU A 133 -17.223 -4.894 -4.845 1.00 0.00 H new ATOM 0 HD21 LEU A 133 -14.173 -5.218 -4.866 1.00 0.00 H new ATOM 0 HD22 LEU A 133 -15.315 -6.257 -3.980 1.00 0.00 H new ATOM 0 HD23 LEU A 133 -14.151 -6.979 -5.116 1.00 0.00 H new ATOM 1819 N GLU A 134 -17.242 -9.410 -8.321 1.00 0.00 N ATOM 1820 CA GLU A 134 -16.705 -10.378 -9.302 1.00 0.00 C ATOM 1821 C GLU A 134 -17.483 -10.233 -10.599 1.00 0.00 C ATOM 1822 O GLU A 134 -17.012 -10.574 -11.664 1.00 0.00 O ATOM 1823 CB GLU A 134 -16.816 -11.803 -8.760 1.00 0.00 C ATOM 1824 CG GLU A 134 -15.433 -12.274 -8.307 1.00 0.00 C ATOM 1825 CD GLU A 134 -14.958 -11.407 -7.139 1.00 0.00 C ATOM 1826 OE1 GLU A 134 -15.301 -10.237 -7.120 1.00 0.00 O ATOM 1827 OE2 GLU A 134 -14.257 -11.926 -6.287 1.00 0.00 O ATOM 0 H GLU A 134 -17.849 -9.800 -7.600 1.00 0.00 H new ATOM 0 HA GLU A 134 -15.650 -10.175 -9.485 1.00 0.00 H new ATOM 0 HB2 GLU A 134 -17.516 -11.835 -7.925 1.00 0.00 H new ATOM 0 HB3 GLU A 134 -17.207 -12.469 -9.529 1.00 0.00 H new ATOM 0 HG2 GLU A 134 -15.474 -13.320 -8.004 1.00 0.00 H new ATOM 0 HG3 GLU A 134 -14.726 -12.209 -9.134 1.00 0.00 H new ATOM 1834 N GLN A 135 -18.659 -9.688 -10.519 1.00 0.00 N ATOM 1835 CA GLN A 135 -19.448 -9.471 -11.733 1.00 0.00 C ATOM 1836 C GLN A 135 -18.856 -8.251 -12.428 1.00 0.00 C ATOM 1837 O GLN A 135 -18.942 -8.091 -13.631 1.00 0.00 O ATOM 1838 CB GLN A 135 -20.911 -9.209 -11.369 1.00 0.00 C ATOM 1839 CG GLN A 135 -21.794 -9.436 -12.598 1.00 0.00 C ATOM 1840 CD GLN A 135 -22.802 -8.292 -12.723 1.00 0.00 C ATOM 1841 OE1 GLN A 135 -23.163 -7.675 -11.741 1.00 0.00 O ATOM 1842 NE2 GLN A 135 -23.274 -7.981 -13.899 1.00 0.00 N ATOM 0 H GLN A 135 -19.103 -9.384 -9.652 1.00 0.00 H new ATOM 0 HA GLN A 135 -19.418 -10.346 -12.382 1.00 0.00 H new ATOM 0 HB2 GLN A 135 -21.219 -9.871 -10.560 1.00 0.00 H new ATOM 0 HB3 GLN A 135 -21.029 -8.188 -11.007 1.00 0.00 H new ATOM 0 HG2 GLN A 135 -21.178 -9.491 -13.496 1.00 0.00 H new ATOM 0 HG3 GLN A 135 -22.318 -10.388 -12.511 1.00 0.00 H new ATOM 0 HE21 GLN A 135 -22.971 -8.499 -14.724 1.00 0.00 H new ATOM 0 HE22 GLN A 135 -23.946 -7.220 -13.994 1.00 0.00 H new ATOM 1851 N ALA A 136 -18.227 -7.394 -11.664 1.00 0.00 N ATOM 1852 CA ALA A 136 -17.604 -6.187 -12.270 1.00 0.00 C ATOM 1853 C ALA A 136 -16.247 -6.575 -12.837 1.00 0.00 C ATOM 1854 O ALA A 136 -15.807 -6.044 -13.836 1.00 0.00 O ATOM 1855 CB ALA A 136 -17.433 -5.098 -11.208 1.00 0.00 C ATOM 0 H ALA A 136 -18.120 -7.480 -10.653 1.00 0.00 H new ATOM 0 HA ALA A 136 -18.242 -5.800 -13.064 1.00 0.00 H new ATOM 0 HB1 ALA A 136 -16.976 -4.218 -11.660 1.00 0.00 H new ATOM 0 HB2 ALA A 136 -18.408 -4.832 -10.800 1.00 0.00 H new ATOM 0 HB3 ALA A 136 -16.793 -5.468 -10.407 1.00 0.00 H new ATOM 1861 N VAL A 137 -15.591 -7.518 -12.221 1.00 0.00 N ATOM 1862 CA VAL A 137 -14.276 -7.968 -12.743 1.00 0.00 C ATOM 1863 C VAL A 137 -14.541 -8.745 -14.023 1.00 0.00 C ATOM 1864 O VAL A 137 -13.806 -8.664 -14.987 1.00 0.00 O ATOM 1865 CB VAL A 137 -13.579 -8.837 -11.686 1.00 0.00 C ATOM 1866 CG1 VAL A 137 -12.962 -10.097 -12.309 1.00 0.00 C ATOM 1867 CG2 VAL A 137 -12.479 -8.001 -11.052 1.00 0.00 C ATOM 0 H VAL A 137 -15.911 -7.995 -11.378 1.00 0.00 H new ATOM 0 HA VAL A 137 -13.617 -7.127 -12.958 1.00 0.00 H new ATOM 0 HB VAL A 137 -14.312 -9.159 -10.947 1.00 0.00 H new ATOM 0 HG11 VAL A 137 -12.478 -10.688 -11.531 1.00 0.00 H new ATOM 0 HG12 VAL A 137 -13.745 -10.691 -12.781 1.00 0.00 H new ATOM 0 HG13 VAL A 137 -12.225 -9.809 -13.058 1.00 0.00 H new ATOM 0 HG21 VAL A 137 -11.964 -8.592 -10.295 1.00 0.00 H new ATOM 0 HG22 VAL A 137 -11.768 -7.694 -11.819 1.00 0.00 H new ATOM 0 HG23 VAL A 137 -12.916 -7.117 -10.587 1.00 0.00 H new ATOM 1877 N ASN A 138 -15.620 -9.470 -14.044 1.00 0.00 N ATOM 1878 CA ASN A 138 -15.974 -10.219 -15.269 1.00 0.00 C ATOM 1879 C ASN A 138 -16.213 -9.172 -16.341 1.00 0.00 C ATOM 1880 O ASN A 138 -15.889 -9.354 -17.498 1.00 0.00 O ATOM 1881 CB ASN A 138 -17.250 -11.035 -15.043 1.00 0.00 C ATOM 1882 CG ASN A 138 -17.041 -12.462 -15.554 1.00 0.00 C ATOM 1883 OD1 ASN A 138 -16.118 -13.138 -15.144 1.00 0.00 O ATOM 1884 ND2 ASN A 138 -17.866 -12.953 -16.438 1.00 0.00 N ATOM 0 H ASN A 138 -16.270 -9.574 -13.265 1.00 0.00 H new ATOM 0 HA ASN A 138 -15.185 -10.916 -15.552 1.00 0.00 H new ATOM 0 HB2 ASN A 138 -17.501 -11.050 -13.982 1.00 0.00 H new ATOM 0 HB3 ASN A 138 -18.088 -10.571 -15.563 1.00 0.00 H new ATOM 0 HD21 ASN A 138 -17.736 -13.904 -16.784 1.00 0.00 H new ATOM 0 HD22 ASN A 138 -18.641 -12.386 -16.783 1.00 0.00 H new ATOM 1891 N SER A 139 -16.757 -8.053 -15.943 1.00 0.00 N ATOM 1892 CA SER A 139 -16.994 -6.961 -16.912 1.00 0.00 C ATOM 1893 C SER A 139 -15.676 -6.211 -17.125 1.00 0.00 C ATOM 1894 O SER A 139 -15.507 -5.507 -18.101 1.00 0.00 O ATOM 1895 CB SER A 139 -18.048 -6.001 -16.355 1.00 0.00 C ATOM 1896 OG SER A 139 -18.023 -4.792 -17.102 1.00 0.00 O ATOM 0 H SER A 139 -17.046 -7.854 -14.985 1.00 0.00 H new ATOM 0 HA SER A 139 -17.351 -7.368 -17.858 1.00 0.00 H new ATOM 0 HB2 SER A 139 -19.037 -6.456 -16.411 1.00 0.00 H new ATOM 0 HB3 SER A 139 -17.850 -5.796 -15.303 1.00 0.00 H new ATOM 0 HG SER A 139 -18.803 -4.247 -16.869 1.00 0.00 H new ATOM 1902 N ALA A 140 -14.734 -6.349 -16.219 1.00 0.00 N ATOM 1903 CA ALA A 140 -13.453 -5.639 -16.384 1.00 0.00 C ATOM 1904 C ALA A 140 -12.466 -6.518 -17.149 1.00 0.00 C ATOM 1905 O ALA A 140 -11.414 -6.072 -17.562 1.00 0.00 O ATOM 1906 CB ALA A 140 -12.877 -5.287 -15.012 1.00 0.00 C ATOM 0 H ALA A 140 -14.810 -6.924 -15.380 1.00 0.00 H new ATOM 0 HA ALA A 140 -13.624 -4.722 -16.948 1.00 0.00 H new ATOM 0 HB1 ALA A 140 -11.930 -4.762 -15.139 1.00 0.00 H new ATOM 0 HB2 ALA A 140 -13.578 -4.647 -14.477 1.00 0.00 H new ATOM 0 HB3 ALA A 140 -12.712 -6.201 -14.441 1.00 0.00 H new ATOM 1912 N THR A 141 -12.792 -7.764 -17.345 1.00 0.00 N ATOM 1913 CA THR A 141 -11.866 -8.660 -18.089 1.00 0.00 C ATOM 1914 C THR A 141 -12.186 -8.584 -19.579 1.00 0.00 C ATOM 1915 O THR A 141 -11.305 -8.560 -20.415 1.00 0.00 O ATOM 1916 CB THR A 141 -12.037 -10.099 -17.600 1.00 0.00 C ATOM 1917 OG1 THR A 141 -11.793 -10.157 -16.202 1.00 0.00 O ATOM 1918 CG2 THR A 141 -11.044 -11.003 -18.332 1.00 0.00 C ATOM 0 H THR A 141 -13.657 -8.199 -17.023 1.00 0.00 H new ATOM 0 HA THR A 141 -10.837 -8.345 -17.918 1.00 0.00 H new ATOM 0 HB THR A 141 -13.054 -10.436 -17.803 1.00 0.00 H new ATOM 0 HG1 THR A 141 -12.506 -9.682 -15.726 1.00 0.00 H new ATOM 0 HG21 THR A 141 -11.163 -12.030 -17.986 1.00 0.00 H new ATOM 0 HG22 THR A 141 -11.233 -10.957 -19.405 1.00 0.00 H new ATOM 0 HG23 THR A 141 -10.027 -10.667 -18.128 1.00 0.00 H new ATOM 1926 N SER A 142 -13.443 -8.538 -19.917 1.00 0.00 N ATOM 1927 CA SER A 142 -13.824 -8.455 -21.352 1.00 0.00 C ATOM 1928 C SER A 142 -13.249 -7.168 -21.943 1.00 0.00 C ATOM 1929 O SER A 142 -12.976 -7.082 -23.123 1.00 0.00 O ATOM 1930 CB SER A 142 -15.347 -8.443 -21.477 1.00 0.00 C ATOM 1931 OG SER A 142 -15.723 -9.118 -22.671 1.00 0.00 O ATOM 0 H SER A 142 -14.224 -8.554 -19.261 1.00 0.00 H new ATOM 0 HA SER A 142 -13.429 -9.316 -21.891 1.00 0.00 H new ATOM 0 HB2 SER A 142 -15.799 -8.929 -20.612 1.00 0.00 H new ATOM 0 HB3 SER A 142 -15.715 -7.417 -21.494 1.00 0.00 H new ATOM 0 HG SER A 142 -16.699 -9.115 -22.755 1.00 0.00 H new ATOM 1937 N ARG A 143 -13.056 -6.166 -21.126 1.00 0.00 N ATOM 1938 CA ARG A 143 -12.491 -4.888 -21.640 1.00 0.00 C ATOM 1939 C ARG A 143 -10.965 -4.980 -21.643 1.00 0.00 C ATOM 1940 O ARG A 143 -10.284 -4.236 -22.322 1.00 0.00 O ATOM 1941 CB ARG A 143 -12.926 -3.747 -20.727 1.00 0.00 C ATOM 1942 CG ARG A 143 -14.123 -3.024 -21.348 1.00 0.00 C ATOM 1943 CD ARG A 143 -15.371 -3.898 -21.202 1.00 0.00 C ATOM 1944 NE ARG A 143 -16.231 -3.742 -22.409 1.00 0.00 N ATOM 1945 CZ ARG A 143 -17.531 -3.766 -22.290 1.00 0.00 C ATOM 1946 NH1 ARG A 143 -18.178 -2.672 -21.994 1.00 0.00 N ATOM 1947 NH2 ARG A 143 -18.183 -4.882 -22.467 1.00 0.00 N ATOM 0 H ARG A 143 -13.265 -6.179 -20.128 1.00 0.00 H new ATOM 0 HA ARG A 143 -12.849 -4.705 -22.653 1.00 0.00 H new ATOM 0 HB2 ARG A 143 -13.192 -4.135 -19.744 1.00 0.00 H new ATOM 0 HB3 ARG A 143 -12.102 -3.049 -20.582 1.00 0.00 H new ATOM 0 HG2 ARG A 143 -14.278 -2.063 -20.856 1.00 0.00 H new ATOM 0 HG3 ARG A 143 -13.931 -2.816 -22.401 1.00 0.00 H new ATOM 0 HD2 ARG A 143 -15.084 -4.942 -21.079 1.00 0.00 H new ATOM 0 HD3 ARG A 143 -15.925 -3.612 -20.308 1.00 0.00 H new ATOM 0 HE ARG A 143 -15.805 -3.617 -23.327 1.00 0.00 H new ATOM 0 HH11 ARG A 143 -17.668 -1.799 -21.856 1.00 0.00 H new ATOM 0 HH12 ARG A 143 -19.194 -2.689 -21.901 1.00 0.00 H new ATOM 0 HH21 ARG A 143 -17.677 -5.737 -22.699 1.00 0.00 H new ATOM 0 HH22 ARG A 143 -19.199 -4.900 -22.374 1.00 0.00 H new ATOM 1961 N GLY A 144 -10.429 -5.894 -20.888 1.00 0.00 N ATOM 1962 CA GLY A 144 -8.963 -6.057 -20.830 1.00 0.00 C ATOM 1963 C GLY A 144 -8.367 -4.986 -19.919 1.00 0.00 C ATOM 1964 O GLY A 144 -7.659 -4.104 -20.360 1.00 0.00 O ATOM 0 H GLY A 144 -10.957 -6.541 -20.302 1.00 0.00 H new ATOM 0 HA2 GLY A 144 -8.711 -7.049 -20.456 1.00 0.00 H new ATOM 0 HA3 GLY A 144 -8.538 -5.976 -21.830 1.00 0.00 H new ATOM 1968 N VAL A 145 -8.655 -5.055 -18.649 1.00 0.00 N ATOM 1969 CA VAL A 145 -8.112 -4.040 -17.709 1.00 0.00 C ATOM 1970 C VAL A 145 -7.194 -4.722 -16.691 1.00 0.00 C ATOM 1971 O VAL A 145 -7.640 -5.453 -15.828 1.00 0.00 O ATOM 1972 CB VAL A 145 -9.272 -3.356 -16.979 1.00 0.00 C ATOM 1973 CG1 VAL A 145 -8.751 -2.138 -16.214 1.00 0.00 C ATOM 1974 CG2 VAL A 145 -10.317 -2.903 -18.002 1.00 0.00 C ATOM 0 H VAL A 145 -9.243 -5.771 -18.223 1.00 0.00 H new ATOM 0 HA VAL A 145 -7.541 -3.296 -18.264 1.00 0.00 H new ATOM 0 HB VAL A 145 -9.724 -4.058 -16.278 1.00 0.00 H new ATOM 0 HG11 VAL A 145 -9.578 -1.653 -15.695 1.00 0.00 H new ATOM 0 HG12 VAL A 145 -8.004 -2.457 -15.487 1.00 0.00 H new ATOM 0 HG13 VAL A 145 -8.299 -1.435 -16.914 1.00 0.00 H new ATOM 0 HG21 VAL A 145 -11.144 -2.416 -17.486 1.00 0.00 H new ATOM 0 HG22 VAL A 145 -9.862 -2.201 -18.701 1.00 0.00 H new ATOM 0 HG23 VAL A 145 -10.690 -3.769 -18.549 1.00 0.00 H new ATOM 1984 N LEU A 146 -5.912 -4.487 -16.782 1.00 0.00 N ATOM 1985 CA LEU A 146 -4.964 -5.118 -15.822 1.00 0.00 C ATOM 1986 C LEU A 146 -5.139 -4.480 -14.445 1.00 0.00 C ATOM 1987 O LEU A 146 -4.711 -3.369 -14.205 1.00 0.00 O ATOM 1988 CB LEU A 146 -3.530 -4.902 -16.309 1.00 0.00 C ATOM 1989 CG LEU A 146 -2.567 -5.697 -15.428 1.00 0.00 C ATOM 1990 CD1 LEU A 146 -2.790 -7.194 -15.649 1.00 0.00 C ATOM 1991 CD2 LEU A 146 -1.126 -5.336 -15.797 1.00 0.00 C ATOM 0 H LEU A 146 -5.481 -3.883 -17.482 1.00 0.00 H new ATOM 0 HA LEU A 146 -5.167 -6.187 -15.755 1.00 0.00 H new ATOM 0 HB2 LEU A 146 -3.436 -5.219 -17.348 1.00 0.00 H new ATOM 0 HB3 LEU A 146 -3.279 -3.842 -16.276 1.00 0.00 H new ATOM 0 HG LEU A 146 -2.747 -5.455 -14.381 1.00 0.00 H new ATOM 0 HD11 LEU A 146 -2.103 -7.761 -15.021 1.00 0.00 H new ATOM 0 HD12 LEU A 146 -3.817 -7.451 -15.388 1.00 0.00 H new ATOM 0 HD13 LEU A 146 -2.609 -7.438 -16.696 1.00 0.00 H new ATOM 0 HD21 LEU A 146 -0.437 -5.902 -15.170 1.00 0.00 H new ATOM 0 HD22 LEU A 146 -0.947 -5.579 -16.844 1.00 0.00 H new ATOM 0 HD23 LEU A 146 -0.967 -4.269 -15.640 1.00 0.00 H new ATOM 2003 N VAL A 147 -5.767 -5.174 -13.537 1.00 0.00 N ATOM 2004 CA VAL A 147 -5.976 -4.610 -12.178 1.00 0.00 C ATOM 2005 C VAL A 147 -4.938 -5.204 -11.227 1.00 0.00 C ATOM 2006 O VAL A 147 -4.691 -6.392 -11.238 1.00 0.00 O ATOM 2007 CB VAL A 147 -7.372 -4.980 -11.667 1.00 0.00 C ATOM 2008 CG1 VAL A 147 -8.060 -3.737 -11.103 1.00 0.00 C ATOM 2009 CG2 VAL A 147 -8.226 -5.553 -12.804 1.00 0.00 C ATOM 0 H VAL A 147 -6.145 -6.111 -13.680 1.00 0.00 H new ATOM 0 HA VAL A 147 -5.878 -3.525 -12.223 1.00 0.00 H new ATOM 0 HB VAL A 147 -7.266 -5.733 -10.886 1.00 0.00 H new ATOM 0 HG11 VAL A 147 -9.053 -4.004 -10.740 1.00 0.00 H new ATOM 0 HG12 VAL A 147 -7.469 -3.336 -10.280 1.00 0.00 H new ATOM 0 HG13 VAL A 147 -8.150 -2.984 -11.886 1.00 0.00 H new ATOM 0 HG21 VAL A 147 -9.214 -5.810 -12.423 1.00 0.00 H new ATOM 0 HG22 VAL A 147 -8.325 -4.810 -13.595 1.00 0.00 H new ATOM 0 HG23 VAL A 147 -7.747 -6.447 -13.204 1.00 0.00 H new ATOM 2019 N VAL A 148 -4.333 -4.397 -10.398 1.00 0.00 N ATOM 2020 CA VAL A 148 -3.327 -4.926 -9.452 1.00 0.00 C ATOM 2021 C VAL A 148 -3.887 -4.786 -8.031 1.00 0.00 C ATOM 2022 O VAL A 148 -4.758 -3.976 -7.777 1.00 0.00 O ATOM 2023 CB VAL A 148 -2.029 -4.128 -9.621 1.00 0.00 C ATOM 2024 CG1 VAL A 148 -1.207 -4.186 -8.340 1.00 0.00 C ATOM 2025 CG2 VAL A 148 -1.217 -4.732 -10.769 1.00 0.00 C ATOM 0 H VAL A 148 -4.497 -3.392 -10.340 1.00 0.00 H new ATOM 0 HA VAL A 148 -3.112 -5.977 -9.643 1.00 0.00 H new ATOM 0 HB VAL A 148 -2.273 -3.088 -9.840 1.00 0.00 H new ATOM 0 HG11 VAL A 148 -0.287 -3.616 -8.472 1.00 0.00 H new ATOM 0 HG12 VAL A 148 -1.783 -3.761 -7.518 1.00 0.00 H new ATOM 0 HG13 VAL A 148 -0.961 -5.223 -8.112 1.00 0.00 H new ATOM 0 HG21 VAL A 148 -0.292 -4.170 -10.896 1.00 0.00 H new ATOM 0 HG22 VAL A 148 -0.981 -5.771 -10.541 1.00 0.00 H new ATOM 0 HG23 VAL A 148 -1.799 -4.686 -11.690 1.00 0.00 H new ATOM 2035 N ALA A 149 -3.411 -5.573 -7.106 1.00 0.00 N ATOM 2036 CA ALA A 149 -3.940 -5.482 -5.713 1.00 0.00 C ATOM 2037 C ALA A 149 -2.787 -5.585 -4.713 1.00 0.00 C ATOM 2038 O ALA A 149 -1.897 -6.398 -4.853 1.00 0.00 O ATOM 2039 CB ALA A 149 -4.924 -6.627 -5.473 1.00 0.00 C ATOM 0 H ALA A 149 -2.683 -6.272 -7.252 1.00 0.00 H new ATOM 0 HA ALA A 149 -4.446 -4.526 -5.580 1.00 0.00 H new ATOM 0 HB1 ALA A 149 -5.313 -6.565 -4.457 1.00 0.00 H new ATOM 0 HB2 ALA A 149 -5.748 -6.553 -6.183 1.00 0.00 H new ATOM 0 HB3 ALA A 149 -4.413 -7.580 -5.608 1.00 0.00 H new ATOM 2045 N ALA A 150 -2.798 -4.767 -3.699 1.00 0.00 N ATOM 2046 CA ALA A 150 -1.703 -4.828 -2.688 1.00 0.00 C ATOM 2047 C ALA A 150 -1.745 -6.181 -1.977 1.00 0.00 C ATOM 2048 O ALA A 150 -2.665 -6.955 -2.148 1.00 0.00 O ATOM 2049 CB ALA A 150 -1.891 -3.714 -1.656 1.00 0.00 C ATOM 0 H ALA A 150 -3.514 -4.061 -3.525 1.00 0.00 H new ATOM 0 HA ALA A 150 -0.743 -4.702 -3.189 1.00 0.00 H new ATOM 0 HB1 ALA A 150 -1.089 -3.762 -0.919 1.00 0.00 H new ATOM 0 HB2 ALA A 150 -1.866 -2.746 -2.157 1.00 0.00 H new ATOM 0 HB3 ALA A 150 -2.851 -3.840 -1.156 1.00 0.00 H new ATOM 2055 N SER A 151 -0.755 -6.471 -1.180 1.00 0.00 N ATOM 2056 CA SER A 151 -0.740 -7.774 -0.457 1.00 0.00 C ATOM 2057 C SER A 151 -1.459 -7.625 0.883 1.00 0.00 C ATOM 2058 O SER A 151 -2.601 -8.011 1.034 1.00 0.00 O ATOM 2059 CB SER A 151 0.705 -8.202 -0.202 1.00 0.00 C ATOM 2060 OG SER A 151 0.770 -8.912 1.027 1.00 0.00 O ATOM 0 H SER A 151 0.044 -5.863 -0.998 1.00 0.00 H new ATOM 0 HA SER A 151 -1.245 -8.526 -1.064 1.00 0.00 H new ATOM 0 HB2 SER A 151 1.061 -8.830 -1.018 1.00 0.00 H new ATOM 0 HB3 SER A 151 1.355 -7.328 -0.166 1.00 0.00 H new ATOM 0 HG SER A 151 1.330 -9.708 0.915 1.00 0.00 H new ATOM 2066 N GLY A 152 -0.794 -7.076 1.862 1.00 0.00 N ATOM 2067 CA GLY A 152 -1.430 -6.911 3.196 1.00 0.00 C ATOM 2068 C GLY A 152 -0.805 -5.726 3.918 1.00 0.00 C ATOM 2069 O GLY A 152 -0.898 -4.601 3.475 1.00 0.00 O ATOM 0 H GLY A 152 0.165 -6.734 1.794 1.00 0.00 H new ATOM 0 HA2 GLY A 152 -2.503 -6.755 3.082 1.00 0.00 H new ATOM 0 HA3 GLY A 152 -1.301 -7.818 3.786 1.00 0.00 H new ATOM 2073 N ASN A 153 -0.176 -6.014 5.025 1.00 0.00 N ATOM 2074 CA ASN A 153 0.506 -4.983 5.882 1.00 0.00 C ATOM 2075 C ASN A 153 0.172 -5.234 7.361 1.00 0.00 C ATOM 2076 O ASN A 153 0.243 -4.342 8.181 1.00 0.00 O ATOM 2077 CB ASN A 153 0.048 -3.578 5.502 1.00 0.00 C ATOM 2078 CG ASN A 153 0.689 -2.546 6.434 1.00 0.00 C ATOM 2079 OD1 ASN A 153 1.973 -2.324 6.358 1.00 0.00 O flip ATOM 2080 ND2 ASN A 153 0.012 -1.936 7.239 1.00 0.00 N flip ATOM 0 H ASN A 153 -0.101 -6.963 5.391 1.00 0.00 H new ATOM 0 HA ASN A 153 1.581 -5.063 5.723 1.00 0.00 H new ATOM 0 HB2 ASN A 153 0.321 -3.365 4.468 1.00 0.00 H new ATOM 0 HB3 ASN A 153 -1.038 -3.512 5.565 1.00 0.00 H new ATOM 0 HD21 ASN A 153 -0.991 -2.110 7.298 1.00 0.00 H new ATOM 0 HD22 ASN A 153 0.447 -1.250 7.856 1.00 0.00 H new ATOM 2087 N SER A 154 -0.193 -6.440 7.716 1.00 0.00 N ATOM 2088 CA SER A 154 -0.528 -6.722 9.140 1.00 0.00 C ATOM 2089 C SER A 154 0.385 -7.833 9.673 1.00 0.00 C ATOM 2090 O SER A 154 1.510 -7.585 10.064 1.00 0.00 O ATOM 2091 CB SER A 154 -1.993 -7.158 9.237 1.00 0.00 C ATOM 2092 OG SER A 154 -2.828 -6.008 9.193 1.00 0.00 O ATOM 0 H SER A 154 -0.273 -7.236 7.083 1.00 0.00 H new ATOM 0 HA SER A 154 -0.378 -5.823 9.738 1.00 0.00 H new ATOM 0 HB2 SER A 154 -2.239 -7.832 8.417 1.00 0.00 H new ATOM 0 HB3 SER A 154 -2.160 -7.708 10.163 1.00 0.00 H new ATOM 0 HG SER A 154 -3.767 -6.283 9.253 1.00 0.00 H new ATOM 2098 N GLY A 155 -0.081 -9.054 9.696 1.00 0.00 N ATOM 2099 CA GLY A 155 0.774 -10.164 10.210 1.00 0.00 C ATOM 2100 C GLY A 155 -0.002 -11.481 10.155 1.00 0.00 C ATOM 2101 O GLY A 155 -0.021 -12.240 11.105 1.00 0.00 O ATOM 0 H GLY A 155 -1.012 -9.330 9.383 1.00 0.00 H new ATOM 0 HA2 GLY A 155 1.683 -10.241 9.614 1.00 0.00 H new ATOM 0 HA3 GLY A 155 1.081 -9.955 11.235 1.00 0.00 H new ATOM 2105 N ALA A 156 -0.635 -11.764 9.051 1.00 0.00 N ATOM 2106 CA ALA A 156 -1.403 -13.035 8.936 1.00 0.00 C ATOM 2107 C ALA A 156 -0.716 -13.948 7.919 1.00 0.00 C ATOM 2108 O ALA A 156 0.217 -13.555 7.248 1.00 0.00 O ATOM 2109 CB ALA A 156 -2.828 -12.731 8.467 1.00 0.00 C ATOM 0 H ALA A 156 -0.654 -11.169 8.222 1.00 0.00 H new ATOM 0 HA ALA A 156 -1.440 -13.529 9.907 1.00 0.00 H new ATOM 0 HB1 ALA A 156 -3.390 -13.661 8.383 1.00 0.00 H new ATOM 0 HB2 ALA A 156 -3.317 -12.076 9.188 1.00 0.00 H new ATOM 0 HB3 ALA A 156 -2.794 -12.239 7.495 1.00 0.00 H new ATOM 2115 N GLY A 157 -1.169 -15.164 7.801 1.00 0.00 N ATOM 2116 CA GLY A 157 -0.542 -16.104 6.828 1.00 0.00 C ATOM 2117 C GLY A 157 -1.432 -16.225 5.589 1.00 0.00 C ATOM 2118 O GLY A 157 -1.845 -17.303 5.213 1.00 0.00 O ATOM 0 H GLY A 157 -1.947 -15.549 8.336 1.00 0.00 H new ATOM 0 HA2 GLY A 157 0.447 -15.744 6.545 1.00 0.00 H new ATOM 0 HA3 GLY A 157 -0.406 -17.083 7.288 1.00 0.00 H new ATOM 2122 N SER A 158 -1.732 -15.125 4.953 1.00 0.00 N ATOM 2123 CA SER A 158 -2.597 -15.175 3.739 1.00 0.00 C ATOM 2124 C SER A 158 -2.885 -13.748 3.265 1.00 0.00 C ATOM 2125 O SER A 158 -2.824 -12.808 4.032 1.00 0.00 O ATOM 2126 CB SER A 158 -3.912 -15.876 4.081 1.00 0.00 C ATOM 2127 OG SER A 158 -4.154 -15.756 5.476 1.00 0.00 O ATOM 0 H SER A 158 -1.415 -14.193 5.222 1.00 0.00 H new ATOM 0 HA SER A 158 -2.088 -15.726 2.948 1.00 0.00 H new ATOM 0 HB2 SER A 158 -4.732 -15.432 3.517 1.00 0.00 H new ATOM 0 HB3 SER A 158 -3.863 -16.927 3.797 1.00 0.00 H new ATOM 0 HG SER A 158 -4.997 -16.202 5.701 1.00 0.00 H new ATOM 2133 N ILE A 159 -3.197 -13.576 2.008 1.00 0.00 N ATOM 2134 CA ILE A 159 -3.486 -12.206 1.498 1.00 0.00 C ATOM 2135 C ILE A 159 -5.000 -11.994 1.406 1.00 0.00 C ATOM 2136 O ILE A 159 -5.781 -12.835 1.805 1.00 0.00 O ATOM 2137 CB ILE A 159 -2.824 -12.009 0.133 1.00 0.00 C ATOM 2138 CG1 ILE A 159 -2.732 -13.344 -0.613 1.00 0.00 C ATOM 2139 CG2 ILE A 159 -1.411 -11.456 0.343 1.00 0.00 C ATOM 2140 CD1 ILE A 159 -2.182 -13.104 -2.022 1.00 0.00 C ATOM 0 H ILE A 159 -3.264 -14.322 1.316 1.00 0.00 H new ATOM 0 HA ILE A 159 -3.077 -11.468 2.188 1.00 0.00 H new ATOM 0 HB ILE A 159 -3.422 -11.314 -0.457 1.00 0.00 H new ATOM 0 HG12 ILE A 159 -2.084 -14.032 -0.070 1.00 0.00 H new ATOM 0 HG13 ILE A 159 -3.716 -13.810 -0.669 1.00 0.00 H new ATOM 0 HG21 ILE A 159 -0.929 -11.312 -0.624 1.00 0.00 H new ATOM 0 HG22 ILE A 159 -1.468 -10.501 0.866 1.00 0.00 H new ATOM 0 HG23 ILE A 159 -0.829 -12.161 0.937 1.00 0.00 H new ATOM 0 HD11 ILE A 159 -2.116 -14.053 -2.553 1.00 0.00 H new ATOM 0 HD12 ILE A 159 -2.847 -12.431 -2.563 1.00 0.00 H new ATOM 0 HD13 ILE A 159 -1.190 -12.657 -1.954 1.00 0.00 H new ATOM 2152 N SER A 160 -5.417 -10.854 0.926 1.00 0.00 N ATOM 2153 CA SER A 160 -6.884 -10.558 0.855 1.00 0.00 C ATOM 2154 C SER A 160 -7.408 -10.552 -0.571 1.00 0.00 C ATOM 2155 O SER A 160 -6.668 -10.436 -1.527 1.00 0.00 O ATOM 2156 CB SER A 160 -7.138 -9.153 1.389 1.00 0.00 C ATOM 2157 OG SER A 160 -6.089 -8.783 2.274 1.00 0.00 O ATOM 0 H SER A 160 -4.809 -10.113 0.579 1.00 0.00 H new ATOM 0 HA SER A 160 -7.383 -11.336 1.433 1.00 0.00 H new ATOM 0 HB2 SER A 160 -7.198 -8.444 0.563 1.00 0.00 H new ATOM 0 HB3 SER A 160 -8.095 -9.118 1.909 1.00 0.00 H new ATOM 0 HG SER A 160 -6.435 -8.166 2.952 1.00 0.00 H new ATOM 2163 N TYR A 161 -8.708 -10.568 -0.696 1.00 0.00 N ATOM 2164 CA TYR A 161 -9.333 -10.447 -2.030 1.00 0.00 C ATOM 2165 C TYR A 161 -9.400 -8.940 -2.258 1.00 0.00 C ATOM 2166 O TYR A 161 -9.460 -8.200 -1.297 1.00 0.00 O ATOM 2167 CB TYR A 161 -10.737 -11.100 -2.009 1.00 0.00 C ATOM 2168 CG TYR A 161 -11.837 -10.057 -2.074 1.00 0.00 C ATOM 2169 CD1 TYR A 161 -12.287 -9.590 -3.316 1.00 0.00 C ATOM 2170 CD2 TYR A 161 -12.406 -9.560 -0.893 1.00 0.00 C ATOM 2171 CE1 TYR A 161 -13.303 -8.627 -3.377 1.00 0.00 C ATOM 2172 CE2 TYR A 161 -13.420 -8.598 -0.954 1.00 0.00 C ATOM 2173 CZ TYR A 161 -13.869 -8.131 -2.196 1.00 0.00 C ATOM 2174 OH TYR A 161 -14.870 -7.181 -2.256 1.00 0.00 O ATOM 0 H TYR A 161 -9.363 -10.661 0.080 1.00 0.00 H new ATOM 0 HA TYR A 161 -8.785 -10.950 -2.826 1.00 0.00 H new ATOM 0 HB2 TYR A 161 -10.833 -11.785 -2.852 1.00 0.00 H new ATOM 0 HB3 TYR A 161 -10.850 -11.693 -1.102 1.00 0.00 H new ATOM 0 HD1 TYR A 161 -11.851 -9.972 -4.227 1.00 0.00 H new ATOM 0 HD2 TYR A 161 -12.061 -9.920 0.065 1.00 0.00 H new ATOM 0 HE1 TYR A 161 -13.650 -8.267 -4.335 1.00 0.00 H new ATOM 0 HE2 TYR A 161 -13.857 -8.215 -0.043 1.00 0.00 H new ATOM 0 HH TYR A 161 -15.464 -7.282 -1.483 1.00 0.00 H new ATOM 2184 N PRO A 162 -9.319 -8.496 -3.472 1.00 0.00 N ATOM 2185 CA PRO A 162 -9.243 -9.331 -4.698 1.00 0.00 C ATOM 2186 C PRO A 162 -7.887 -10.009 -4.804 1.00 0.00 C ATOM 2187 O PRO A 162 -7.762 -11.073 -5.364 1.00 0.00 O ATOM 2188 CB PRO A 162 -9.351 -8.300 -5.819 1.00 0.00 C ATOM 2189 CG PRO A 162 -8.865 -6.978 -5.187 1.00 0.00 C ATOM 2190 CD PRO A 162 -9.240 -7.056 -3.720 1.00 0.00 C ATOM 0 HA PRO A 162 -10.003 -10.112 -4.719 1.00 0.00 H new ATOM 0 HB2 PRO A 162 -8.735 -8.579 -6.674 1.00 0.00 H new ATOM 0 HB3 PRO A 162 -10.376 -8.213 -6.179 1.00 0.00 H new ATOM 0 HG2 PRO A 162 -7.788 -6.859 -5.309 1.00 0.00 H new ATOM 0 HG3 PRO A 162 -9.337 -6.120 -5.666 1.00 0.00 H new ATOM 0 HD2 PRO A 162 -8.492 -6.579 -3.087 1.00 0.00 H new ATOM 0 HD3 PRO A 162 -10.190 -6.560 -3.520 1.00 0.00 H new ATOM 2198 N ALA A 163 -6.877 -9.346 -4.315 1.00 0.00 N ATOM 2199 CA ALA A 163 -5.475 -9.884 -4.394 1.00 0.00 C ATOM 2200 C ALA A 163 -5.459 -11.420 -4.493 1.00 0.00 C ATOM 2201 O ALA A 163 -4.671 -11.990 -5.219 1.00 0.00 O ATOM 2202 CB ALA A 163 -4.693 -9.446 -3.153 1.00 0.00 C ATOM 0 H ALA A 163 -6.957 -8.439 -3.855 1.00 0.00 H new ATOM 0 HA ALA A 163 -5.011 -9.484 -5.296 1.00 0.00 H new ATOM 0 HB1 ALA A 163 -3.676 -9.835 -3.208 1.00 0.00 H new ATOM 0 HB2 ALA A 163 -4.663 -8.357 -3.107 1.00 0.00 H new ATOM 0 HB3 ALA A 163 -5.182 -9.834 -2.259 1.00 0.00 H new ATOM 2208 N ARG A 164 -6.321 -12.092 -3.779 1.00 0.00 N ATOM 2209 CA ARG A 164 -6.351 -13.587 -3.846 1.00 0.00 C ATOM 2210 C ARG A 164 -6.773 -14.032 -5.246 1.00 0.00 C ATOM 2211 O ARG A 164 -6.098 -14.801 -5.899 1.00 0.00 O ATOM 2212 CB ARG A 164 -7.370 -14.121 -2.841 1.00 0.00 C ATOM 2213 CG ARG A 164 -7.358 -15.652 -2.867 1.00 0.00 C ATOM 2214 CD ARG A 164 -8.334 -16.190 -1.818 1.00 0.00 C ATOM 2215 NE ARG A 164 -7.671 -17.260 -1.022 1.00 0.00 N ATOM 2216 CZ ARG A 164 -7.450 -17.084 0.252 1.00 0.00 C ATOM 2217 NH1 ARG A 164 -7.251 -15.883 0.720 1.00 0.00 N ATOM 2218 NH2 ARG A 164 -7.432 -18.110 1.059 1.00 0.00 N ATOM 0 H ARG A 164 -7.007 -11.673 -3.151 1.00 0.00 H new ATOM 0 HA ARG A 164 -5.358 -13.972 -3.616 1.00 0.00 H new ATOM 0 HB2 ARG A 164 -7.132 -13.762 -1.840 1.00 0.00 H new ATOM 0 HB3 ARG A 164 -8.366 -13.750 -3.084 1.00 0.00 H new ATOM 0 HG2 ARG A 164 -7.638 -16.011 -3.857 1.00 0.00 H new ATOM 0 HG3 ARG A 164 -6.352 -16.021 -2.666 1.00 0.00 H new ATOM 0 HD2 ARG A 164 -8.660 -15.383 -1.162 1.00 0.00 H new ATOM 0 HD3 ARG A 164 -9.226 -16.584 -2.305 1.00 0.00 H new ATOM 0 HE ARG A 164 -7.390 -18.131 -1.473 1.00 0.00 H new ATOM 0 HH11 ARG A 164 -7.268 -15.081 0.090 1.00 0.00 H new ATOM 0 HH12 ARG A 164 -7.078 -15.746 1.716 1.00 0.00 H new ATOM 0 HH21 ARG A 164 -7.591 -19.049 0.694 1.00 0.00 H new ATOM 0 HH22 ARG A 164 -7.259 -17.973 2.055 1.00 0.00 H new ATOM 2232 N TYR A 165 -7.909 -13.564 -5.678 1.00 0.00 N ATOM 2233 CA TYR A 165 -8.450 -13.935 -7.023 1.00 0.00 C ATOM 2234 C TYR A 165 -7.356 -13.926 -8.092 1.00 0.00 C ATOM 2235 O TYR A 165 -6.197 -13.670 -7.838 1.00 0.00 O ATOM 2236 CB TYR A 165 -9.518 -12.923 -7.429 1.00 0.00 C ATOM 2237 CG TYR A 165 -10.894 -13.508 -7.222 1.00 0.00 C ATOM 2238 CD1 TYR A 165 -11.223 -14.121 -6.007 1.00 0.00 C ATOM 2239 CD2 TYR A 165 -11.843 -13.430 -8.248 1.00 0.00 C ATOM 2240 CE1 TYR A 165 -12.504 -14.656 -5.819 1.00 0.00 C ATOM 2241 CE2 TYR A 165 -13.122 -13.962 -8.059 1.00 0.00 C ATOM 2242 CZ TYR A 165 -13.453 -14.577 -6.845 1.00 0.00 C ATOM 2243 OH TYR A 165 -14.714 -15.104 -6.657 1.00 0.00 O ATOM 0 H TYR A 165 -8.501 -12.926 -5.147 1.00 0.00 H new ATOM 0 HA TYR A 165 -8.864 -14.941 -6.951 1.00 0.00 H new ATOM 0 HB2 TYR A 165 -9.409 -12.012 -6.840 1.00 0.00 H new ATOM 0 HB3 TYR A 165 -9.387 -12.644 -8.474 1.00 0.00 H new ATOM 0 HD1 TYR A 165 -10.490 -14.181 -5.216 1.00 0.00 H new ATOM 0 HD2 TYR A 165 -11.587 -12.959 -9.186 1.00 0.00 H new ATOM 0 HE1 TYR A 165 -12.759 -15.129 -4.882 1.00 0.00 H new ATOM 0 HE2 TYR A 165 -13.855 -13.899 -8.850 1.00 0.00 H new ATOM 0 HH TYR A 165 -14.952 -15.052 -5.708 1.00 0.00 H new ATOM 2253 N ALA A 166 -7.748 -14.196 -9.302 1.00 0.00 N ATOM 2254 CA ALA A 166 -6.779 -14.216 -10.433 1.00 0.00 C ATOM 2255 C ALA A 166 -7.127 -13.104 -11.424 1.00 0.00 C ATOM 2256 O ALA A 166 -6.490 -12.951 -12.448 1.00 0.00 O ATOM 2257 CB ALA A 166 -6.855 -15.567 -11.141 1.00 0.00 C ATOM 0 H ALA A 166 -8.712 -14.407 -9.561 1.00 0.00 H new ATOM 0 HA ALA A 166 -5.771 -14.059 -10.050 1.00 0.00 H new ATOM 0 HB1 ALA A 166 -6.147 -15.584 -11.969 1.00 0.00 H new ATOM 0 HB2 ALA A 166 -6.609 -16.361 -10.436 1.00 0.00 H new ATOM 0 HB3 ALA A 166 -7.864 -15.721 -11.523 1.00 0.00 H new ATOM 2263 N ASN A 167 -8.126 -12.319 -11.126 1.00 0.00 N ATOM 2264 CA ASN A 167 -8.503 -11.212 -12.049 1.00 0.00 C ATOM 2265 C ASN A 167 -7.711 -9.961 -11.671 1.00 0.00 C ATOM 2266 O ASN A 167 -8.087 -8.850 -11.986 1.00 0.00 O ATOM 2267 CB ASN A 167 -10.002 -10.927 -11.927 1.00 0.00 C ATOM 2268 CG ASN A 167 -10.758 -11.694 -13.014 1.00 0.00 C ATOM 2269 OD1 ASN A 167 -11.731 -12.494 -12.674 1.00 0.00 O flip ATOM 2270 ND2 ASN A 167 -10.463 -11.563 -14.184 1.00 0.00 N flip ATOM 0 H ASN A 167 -8.697 -12.396 -10.284 1.00 0.00 H new ATOM 0 HA ASN A 167 -8.277 -11.496 -13.077 1.00 0.00 H new ATOM 0 HB2 ASN A 167 -10.360 -11.224 -10.941 1.00 0.00 H new ATOM 0 HB3 ASN A 167 -10.189 -9.858 -12.025 1.00 0.00 H new ATOM 0 HD21 ASN A 167 -9.703 -10.938 -14.451 1.00 0.00 H new ATOM 0 HD22 ASN A 167 -10.976 -12.078 -14.900 1.00 0.00 H new ATOM 2277 N ALA A 168 -6.612 -10.143 -10.995 1.00 0.00 N ATOM 2278 CA ALA A 168 -5.775 -8.985 -10.583 1.00 0.00 C ATOM 2279 C ALA A 168 -4.422 -9.505 -10.096 1.00 0.00 C ATOM 2280 O ALA A 168 -4.220 -10.695 -9.952 1.00 0.00 O ATOM 2281 CB ALA A 168 -6.471 -8.226 -9.451 1.00 0.00 C ATOM 0 H ALA A 168 -6.255 -11.054 -10.708 1.00 0.00 H new ATOM 0 HA ALA A 168 -5.631 -8.311 -11.428 1.00 0.00 H new ATOM 0 HB1 ALA A 168 -5.856 -7.378 -9.150 1.00 0.00 H new ATOM 0 HB2 ALA A 168 -7.441 -7.867 -9.796 1.00 0.00 H new ATOM 0 HB3 ALA A 168 -6.612 -8.892 -8.600 1.00 0.00 H new ATOM 2287 N MET A 169 -3.493 -8.630 -9.847 1.00 0.00 N ATOM 2288 CA MET A 169 -2.156 -9.079 -9.377 1.00 0.00 C ATOM 2289 C MET A 169 -2.063 -8.922 -7.859 1.00 0.00 C ATOM 2290 O MET A 169 -3.003 -8.516 -7.204 1.00 0.00 O ATOM 2291 CB MET A 169 -1.071 -8.227 -10.041 1.00 0.00 C ATOM 2292 CG MET A 169 -1.030 -8.524 -11.540 1.00 0.00 C ATOM 2293 SD MET A 169 -0.395 -7.078 -12.424 1.00 0.00 S ATOM 2294 CE MET A 169 1.353 -7.327 -12.029 1.00 0.00 C ATOM 0 H MET A 169 -3.601 -7.621 -9.949 1.00 0.00 H new ATOM 0 HA MET A 169 -2.014 -10.127 -9.642 1.00 0.00 H new ATOM 0 HB2 MET A 169 -1.273 -7.169 -9.875 1.00 0.00 H new ATOM 0 HB3 MET A 169 -0.101 -8.440 -9.591 1.00 0.00 H new ATOM 0 HG2 MET A 169 -0.396 -9.389 -11.733 1.00 0.00 H new ATOM 0 HG3 MET A 169 -2.028 -8.774 -11.900 1.00 0.00 H new ATOM 0 HE1 MET A 169 1.945 -6.533 -12.483 1.00 0.00 H new ATOM 0 HE2 MET A 169 1.488 -7.308 -10.948 1.00 0.00 H new ATOM 0 HE3 MET A 169 1.680 -8.291 -12.418 1.00 0.00 H new ATOM 2304 N ALA A 170 -0.930 -9.235 -7.303 1.00 0.00 N ATOM 2305 CA ALA A 170 -0.750 -9.105 -5.829 1.00 0.00 C ATOM 2306 C ALA A 170 0.724 -8.834 -5.538 1.00 0.00 C ATOM 2307 O ALA A 170 1.577 -9.657 -5.800 1.00 0.00 O ATOM 2308 CB ALA A 170 -1.174 -10.401 -5.139 1.00 0.00 C ATOM 0 H ALA A 170 -0.113 -9.578 -7.808 1.00 0.00 H new ATOM 0 HA ALA A 170 -1.363 -8.286 -5.454 1.00 0.00 H new ATOM 0 HB1 ALA A 170 -1.040 -10.300 -4.062 1.00 0.00 H new ATOM 0 HB2 ALA A 170 -2.223 -10.603 -5.357 1.00 0.00 H new ATOM 0 HB3 ALA A 170 -0.562 -11.225 -5.505 1.00 0.00 H new ATOM 2314 N VAL A 171 1.037 -7.688 -5.008 1.00 0.00 N ATOM 2315 CA VAL A 171 2.464 -7.383 -4.721 1.00 0.00 C ATOM 2316 C VAL A 171 2.717 -7.431 -3.218 1.00 0.00 C ATOM 2317 O VAL A 171 1.810 -7.436 -2.410 1.00 0.00 O ATOM 2318 CB VAL A 171 2.816 -5.996 -5.265 1.00 0.00 C ATOM 2319 CG1 VAL A 171 4.119 -5.486 -4.644 1.00 0.00 C ATOM 2320 CG2 VAL A 171 2.996 -6.086 -6.777 1.00 0.00 C ATOM 0 H VAL A 171 0.373 -6.954 -4.762 1.00 0.00 H new ATOM 0 HA VAL A 171 3.092 -8.129 -5.208 1.00 0.00 H new ATOM 0 HB VAL A 171 2.010 -5.307 -5.014 1.00 0.00 H new ATOM 0 HG11 VAL A 171 4.351 -4.499 -5.044 1.00 0.00 H new ATOM 0 HG12 VAL A 171 4.005 -5.421 -3.562 1.00 0.00 H new ATOM 0 HG13 VAL A 171 4.930 -6.174 -4.883 1.00 0.00 H new ATOM 0 HG21 VAL A 171 3.247 -5.102 -7.173 1.00 0.00 H new ATOM 0 HG22 VAL A 171 3.800 -6.785 -7.007 1.00 0.00 H new ATOM 0 HG23 VAL A 171 2.070 -6.435 -7.234 1.00 0.00 H new ATOM 2330 N GLY A 172 3.959 -7.467 -2.854 1.00 0.00 N ATOM 2331 CA GLY A 172 4.325 -7.514 -1.411 1.00 0.00 C ATOM 2332 C GLY A 172 5.406 -6.469 -1.126 1.00 0.00 C ATOM 2333 O GLY A 172 5.751 -5.674 -1.976 1.00 0.00 O ATOM 0 H GLY A 172 4.750 -7.466 -3.498 1.00 0.00 H new ATOM 0 HA2 GLY A 172 3.446 -7.322 -0.795 1.00 0.00 H new ATOM 0 HA3 GLY A 172 4.687 -8.508 -1.148 1.00 0.00 H new ATOM 2337 N ALA A 173 5.941 -6.463 0.064 1.00 0.00 N ATOM 2338 CA ALA A 173 6.994 -5.465 0.402 1.00 0.00 C ATOM 2339 C ALA A 173 8.295 -6.191 0.766 1.00 0.00 C ATOM 2340 O ALA A 173 8.300 -7.378 1.028 1.00 0.00 O ATOM 2341 CB ALA A 173 6.524 -4.622 1.591 1.00 0.00 C ATOM 0 H ALA A 173 5.694 -7.106 0.816 1.00 0.00 H new ATOM 0 HA ALA A 173 7.175 -4.818 -0.457 1.00 0.00 H new ATOM 0 HB1 ALA A 173 7.291 -3.889 1.843 1.00 0.00 H new ATOM 0 HB2 ALA A 173 5.601 -4.105 1.328 1.00 0.00 H new ATOM 0 HB3 ALA A 173 6.345 -5.270 2.449 1.00 0.00 H new ATOM 2347 N THR A 174 9.399 -5.487 0.780 1.00 0.00 N ATOM 2348 CA THR A 174 10.699 -6.136 1.125 1.00 0.00 C ATOM 2349 C THR A 174 11.508 -5.215 2.041 1.00 0.00 C ATOM 2350 O THR A 174 11.114 -4.101 2.323 1.00 0.00 O ATOM 2351 CB THR A 174 11.500 -6.397 -0.153 1.00 0.00 C ATOM 2352 OG1 THR A 174 11.125 -5.455 -1.146 1.00 0.00 O ATOM 2353 CG2 THR A 174 11.224 -7.815 -0.650 1.00 0.00 C ATOM 0 H THR A 174 9.455 -4.491 0.567 1.00 0.00 H new ATOM 0 HA THR A 174 10.501 -7.079 1.634 1.00 0.00 H new ATOM 0 HB THR A 174 12.565 -6.294 0.056 1.00 0.00 H new ATOM 0 HG1 THR A 174 10.217 -5.652 -1.457 1.00 0.00 H new ATOM 0 HG21 THR A 174 11.795 -7.999 -1.560 1.00 0.00 H new ATOM 0 HG22 THR A 174 11.519 -8.533 0.115 1.00 0.00 H new ATOM 0 HG23 THR A 174 10.160 -7.926 -0.860 1.00 0.00 H new ATOM 2361 N ASP A 175 12.640 -5.674 2.509 1.00 0.00 N ATOM 2362 CA ASP A 175 13.474 -4.823 3.404 1.00 0.00 C ATOM 2363 C ASP A 175 14.451 -3.996 2.562 1.00 0.00 C ATOM 2364 O ASP A 175 14.385 -3.989 1.348 1.00 0.00 O ATOM 2365 CB ASP A 175 14.261 -5.714 4.368 1.00 0.00 C ATOM 2366 CG ASP A 175 13.686 -5.576 5.779 1.00 0.00 C ATOM 2367 OD1 ASP A 175 12.489 -5.762 5.930 1.00 0.00 O ATOM 2368 OD2 ASP A 175 14.451 -5.289 6.684 1.00 0.00 O ATOM 0 H ASP A 175 13.021 -6.599 2.310 1.00 0.00 H new ATOM 0 HA ASP A 175 12.828 -4.154 3.972 1.00 0.00 H new ATOM 0 HB2 ASP A 175 14.209 -6.753 4.043 1.00 0.00 H new ATOM 0 HB3 ASP A 175 15.314 -5.431 4.364 1.00 0.00 H new ATOM 2373 N GLN A 176 15.355 -3.297 3.195 1.00 0.00 N ATOM 2374 CA GLN A 176 16.333 -2.467 2.431 1.00 0.00 C ATOM 2375 C GLN A 176 17.681 -3.195 2.367 1.00 0.00 C ATOM 2376 O GLN A 176 18.502 -2.934 1.510 1.00 0.00 O ATOM 2377 CB GLN A 176 16.493 -1.101 3.125 1.00 0.00 C ATOM 2378 CG GLN A 176 17.620 -1.146 4.167 1.00 0.00 C ATOM 2379 CD GLN A 176 17.584 0.127 5.017 1.00 0.00 C ATOM 2380 OE1 GLN A 176 16.551 0.753 5.151 1.00 0.00 O ATOM 2381 NE2 GLN A 176 18.677 0.537 5.600 1.00 0.00 N ATOM 0 H GLN A 176 15.459 -3.265 4.209 1.00 0.00 H new ATOM 0 HA GLN A 176 15.971 -2.308 1.415 1.00 0.00 H new ATOM 0 HB2 GLN A 176 16.710 -0.334 2.382 1.00 0.00 H new ATOM 0 HB3 GLN A 176 15.557 -0.822 3.608 1.00 0.00 H new ATOM 0 HG2 GLN A 176 17.506 -2.024 4.803 1.00 0.00 H new ATOM 0 HG3 GLN A 176 18.586 -1.236 3.670 1.00 0.00 H new ATOM 0 HE21 GLN A 176 19.543 0.011 5.487 1.00 0.00 H new ATOM 0 HE22 GLN A 176 18.665 1.384 6.169 1.00 0.00 H new ATOM 2390 N ASN A 177 17.906 -4.102 3.272 1.00 0.00 N ATOM 2391 CA ASN A 177 19.190 -4.853 3.282 1.00 0.00 C ATOM 2392 C ASN A 177 19.124 -5.977 2.252 1.00 0.00 C ATOM 2393 O ASN A 177 19.974 -6.099 1.392 1.00 0.00 O ATOM 2394 CB ASN A 177 19.413 -5.449 4.673 1.00 0.00 C ATOM 2395 CG ASN A 177 20.911 -5.623 4.925 1.00 0.00 C ATOM 2396 OD1 ASN A 177 21.725 -4.643 4.644 1.00 0.00 O flip ATOM 2397 ND2 ASN A 177 21.344 -6.661 5.383 1.00 0.00 N flip ATOM 0 H ASN A 177 17.251 -4.358 4.011 1.00 0.00 H new ATOM 0 HA ASN A 177 20.012 -4.181 3.036 1.00 0.00 H new ATOM 0 HB2 ASN A 177 18.980 -4.797 5.432 1.00 0.00 H new ATOM 0 HB3 ASN A 177 18.907 -6.411 4.752 1.00 0.00 H new ATOM 0 HD21 ASN A 177 20.707 -7.427 5.602 1.00 0.00 H new ATOM 0 HD22 ASN A 177 22.345 -6.767 5.548 1.00 0.00 H new ATOM 2404 N ASN A 178 18.117 -6.797 2.333 1.00 0.00 N ATOM 2405 CA ASN A 178 17.991 -7.912 1.359 1.00 0.00 C ATOM 2406 C ASN A 178 16.570 -7.951 0.800 1.00 0.00 C ATOM 2407 O ASN A 178 16.258 -7.291 -0.172 1.00 0.00 O ATOM 2408 CB ASN A 178 18.297 -9.242 2.048 1.00 0.00 C ATOM 2409 CG ASN A 178 19.786 -9.559 1.918 1.00 0.00 C ATOM 2410 OD1 ASN A 178 20.543 -9.373 2.850 1.00 0.00 O ATOM 2411 ND2 ASN A 178 20.243 -10.035 0.792 1.00 0.00 N ATOM 0 H ASN A 178 17.376 -6.743 3.032 1.00 0.00 H new ATOM 0 HA ASN A 178 18.700 -7.753 0.546 1.00 0.00 H new ATOM 0 HB2 ASN A 178 18.017 -9.190 3.100 1.00 0.00 H new ATOM 0 HB3 ASN A 178 17.705 -10.040 1.599 1.00 0.00 H new ATOM 0 HD21 ASN A 178 21.235 -10.251 0.695 1.00 0.00 H new ATOM 0 HD22 ASN A 178 19.608 -10.191 0.009 1.00 0.00 H new ATOM 2418 N ASN A 179 15.711 -8.741 1.385 1.00 0.00 N ATOM 2419 CA ASN A 179 14.335 -8.838 0.867 1.00 0.00 C ATOM 2420 C ASN A 179 13.412 -9.399 1.959 1.00 0.00 C ATOM 2421 O ASN A 179 13.681 -9.279 3.138 1.00 0.00 O ATOM 2422 CB ASN A 179 14.364 -9.787 -0.318 1.00 0.00 C ATOM 2423 CG ASN A 179 13.500 -9.233 -1.449 1.00 0.00 C ATOM 2424 OD1 ASN A 179 12.475 -9.790 -1.771 1.00 0.00 O ATOM 2425 ND2 ASN A 179 13.872 -8.144 -2.067 1.00 0.00 N ATOM 0 H ASN A 179 15.912 -9.321 2.200 1.00 0.00 H new ATOM 0 HA ASN A 179 13.962 -7.858 0.568 1.00 0.00 H new ATOM 0 HB2 ASN A 179 15.389 -9.920 -0.664 1.00 0.00 H new ATOM 0 HB3 ASN A 179 13.999 -10.769 -0.017 1.00 0.00 H new ATOM 0 HD21 ASN A 179 13.299 -7.764 -2.820 1.00 0.00 H new ATOM 0 HD22 ASN A 179 14.736 -7.674 -1.796 1.00 0.00 H new ATOM 2432 N ARG A 180 12.330 -10.020 1.567 1.00 0.00 N ATOM 2433 CA ARG A 180 11.380 -10.607 2.554 1.00 0.00 C ATOM 2434 C ARG A 180 10.844 -9.542 3.530 1.00 0.00 C ATOM 2435 O ARG A 180 10.103 -9.860 4.439 1.00 0.00 O ATOM 2436 CB ARG A 180 12.111 -11.695 3.323 1.00 0.00 C ATOM 2437 CG ARG A 180 12.322 -12.905 2.410 1.00 0.00 C ATOM 2438 CD ARG A 180 11.437 -14.065 2.872 1.00 0.00 C ATOM 2439 NE ARG A 180 10.034 -13.593 3.041 1.00 0.00 N ATOM 2440 CZ ARG A 180 9.060 -14.458 3.100 1.00 0.00 C ATOM 2441 NH1 ARG A 180 8.478 -14.862 2.004 1.00 0.00 N ATOM 2442 NH2 ARG A 180 8.675 -14.928 4.255 1.00 0.00 N ATOM 0 H ARG A 180 12.062 -10.146 0.591 1.00 0.00 H new ATOM 0 HA ARG A 180 10.522 -11.018 2.022 1.00 0.00 H new ATOM 0 HB2 ARG A 180 13.071 -11.322 3.679 1.00 0.00 H new ATOM 0 HB3 ARG A 180 11.535 -11.984 4.202 1.00 0.00 H new ATOM 0 HG2 ARG A 180 12.082 -12.641 1.380 1.00 0.00 H new ATOM 0 HG3 ARG A 180 13.369 -13.206 2.426 1.00 0.00 H new ATOM 0 HD2 ARG A 180 11.473 -14.874 2.143 1.00 0.00 H new ATOM 0 HD3 ARG A 180 11.811 -14.467 3.814 1.00 0.00 H new ATOM 0 HE ARG A 180 9.836 -12.595 3.110 1.00 0.00 H new ATOM 0 HH11 ARG A 180 8.785 -14.501 1.101 1.00 0.00 H new ATOM 0 HH12 ARG A 180 7.716 -15.539 2.051 1.00 0.00 H new ATOM 0 HH21 ARG A 180 9.136 -14.619 5.111 1.00 0.00 H new ATOM 0 HH22 ARG A 180 7.913 -15.605 4.302 1.00 0.00 H new ATOM 2456 N ALA A 181 11.191 -8.289 3.342 1.00 0.00 N ATOM 2457 CA ALA A 181 10.690 -7.209 4.249 1.00 0.00 C ATOM 2458 C ALA A 181 10.595 -7.719 5.695 1.00 0.00 C ATOM 2459 O ALA A 181 11.234 -8.682 6.069 1.00 0.00 O ATOM 2460 CB ALA A 181 9.307 -6.756 3.771 1.00 0.00 C ATOM 0 H ALA A 181 11.804 -7.968 2.593 1.00 0.00 H new ATOM 0 HA ALA A 181 11.387 -6.371 4.223 1.00 0.00 H new ATOM 0 HB1 ALA A 181 8.935 -5.969 4.427 1.00 0.00 H new ATOM 0 HB2 ALA A 181 9.381 -6.375 2.753 1.00 0.00 H new ATOM 0 HB3 ALA A 181 8.619 -7.602 3.793 1.00 0.00 H new ATOM 2466 N SER A 182 9.807 -7.070 6.513 1.00 0.00 N ATOM 2467 CA SER A 182 9.669 -7.507 7.926 1.00 0.00 C ATOM 2468 C SER A 182 8.234 -7.242 8.392 1.00 0.00 C ATOM 2469 O SER A 182 7.962 -7.134 9.571 1.00 0.00 O ATOM 2470 CB SER A 182 10.640 -6.711 8.790 1.00 0.00 C ATOM 2471 OG SER A 182 10.225 -6.771 10.147 1.00 0.00 O ATOM 0 H SER A 182 9.252 -6.253 6.258 1.00 0.00 H new ATOM 0 HA SER A 182 9.891 -8.571 8.012 1.00 0.00 H new ATOM 0 HB2 SER A 182 11.648 -7.114 8.689 1.00 0.00 H new ATOM 0 HB3 SER A 182 10.676 -5.674 8.455 1.00 0.00 H new ATOM 0 HG SER A 182 9.320 -6.404 10.229 1.00 0.00 H new ATOM 2477 N PHE A 183 7.315 -7.133 7.469 1.00 0.00 N ATOM 2478 CA PHE A 183 5.897 -6.871 7.849 1.00 0.00 C ATOM 2479 C PHE A 183 4.991 -7.068 6.628 1.00 0.00 C ATOM 2480 O PHE A 183 3.931 -6.482 6.528 1.00 0.00 O ATOM 2481 CB PHE A 183 5.761 -5.435 8.380 1.00 0.00 C ATOM 2482 CG PHE A 183 5.679 -4.452 7.229 1.00 0.00 C ATOM 2483 CD1 PHE A 183 6.418 -4.675 6.062 1.00 0.00 C ATOM 2484 CD2 PHE A 183 4.868 -3.314 7.336 1.00 0.00 C ATOM 2485 CE1 PHE A 183 6.346 -3.765 5.002 1.00 0.00 C ATOM 2486 CE2 PHE A 183 4.798 -2.403 6.274 1.00 0.00 C ATOM 2487 CZ PHE A 183 5.538 -2.629 5.108 1.00 0.00 C ATOM 0 H PHE A 183 7.486 -7.214 6.467 1.00 0.00 H new ATOM 0 HA PHE A 183 5.596 -7.569 8.631 1.00 0.00 H new ATOM 0 HB2 PHE A 183 4.869 -5.353 9.001 1.00 0.00 H new ATOM 0 HB3 PHE A 183 6.614 -5.192 9.014 1.00 0.00 H new ATOM 0 HD1 PHE A 183 7.045 -5.551 5.979 1.00 0.00 H new ATOM 0 HD2 PHE A 183 4.298 -3.140 8.236 1.00 0.00 H new ATOM 0 HE1 PHE A 183 6.915 -3.940 4.101 1.00 0.00 H new ATOM 0 HE2 PHE A 183 4.173 -1.526 6.355 1.00 0.00 H new ATOM 0 HZ PHE A 183 5.485 -1.926 4.290 1.00 0.00 H new ATOM 2497 N SER A 184 5.398 -7.891 5.700 1.00 0.00 N ATOM 2498 CA SER A 184 4.557 -8.127 4.492 1.00 0.00 C ATOM 2499 C SER A 184 3.881 -9.494 4.617 1.00 0.00 C ATOM 2500 O SER A 184 4.524 -10.491 4.882 1.00 0.00 O ATOM 2501 CB SER A 184 5.439 -8.098 3.242 1.00 0.00 C ATOM 2502 OG SER A 184 4.655 -8.431 2.105 1.00 0.00 O ATOM 0 H SER A 184 6.276 -8.410 5.726 1.00 0.00 H new ATOM 0 HA SER A 184 3.798 -7.349 4.410 1.00 0.00 H new ATOM 0 HB2 SER A 184 5.880 -7.109 3.117 1.00 0.00 H new ATOM 0 HB3 SER A 184 6.263 -8.803 3.348 1.00 0.00 H new ATOM 0 HG SER A 184 5.175 -9.008 1.507 1.00 0.00 H new ATOM 2508 N GLN A 185 2.589 -9.552 4.443 1.00 0.00 N ATOM 2509 CA GLN A 185 1.885 -10.859 4.568 1.00 0.00 C ATOM 2510 C GLN A 185 1.836 -11.559 3.210 1.00 0.00 C ATOM 2511 O GLN A 185 1.759 -10.932 2.173 1.00 0.00 O ATOM 2512 CB GLN A 185 0.463 -10.626 5.080 1.00 0.00 C ATOM 2513 CG GLN A 185 0.504 -9.698 6.298 1.00 0.00 C ATOM 2514 CD GLN A 185 1.596 -10.166 7.262 1.00 0.00 C ATOM 2515 OE1 GLN A 185 1.575 -11.291 7.721 1.00 0.00 O ATOM 2516 NE2 GLN A 185 2.556 -9.346 7.591 1.00 0.00 N ATOM 0 H GLN A 185 1.993 -8.755 4.221 1.00 0.00 H new ATOM 0 HA GLN A 185 2.426 -11.491 5.273 1.00 0.00 H new ATOM 0 HB2 GLN A 185 -0.150 -10.185 4.294 1.00 0.00 H new ATOM 0 HB3 GLN A 185 0.002 -11.576 5.349 1.00 0.00 H new ATOM 0 HG2 GLN A 185 0.699 -8.673 5.981 1.00 0.00 H new ATOM 0 HG3 GLN A 185 -0.463 -9.698 6.800 1.00 0.00 H new ATOM 0 HE21 GLN A 185 2.574 -8.402 7.206 1.00 0.00 H new ATOM 0 HE22 GLN A 185 3.288 -9.649 8.233 1.00 0.00 H new ATOM 2525 N TYR A 186 1.882 -12.862 3.215 1.00 0.00 N ATOM 2526 CA TYR A 186 1.841 -13.622 1.945 1.00 0.00 C ATOM 2527 C TYR A 186 0.700 -14.637 2.019 1.00 0.00 C ATOM 2528 O TYR A 186 0.125 -14.866 3.065 1.00 0.00 O ATOM 2529 CB TYR A 186 3.205 -14.311 1.744 1.00 0.00 C ATOM 2530 CG TYR A 186 3.054 -15.779 1.390 1.00 0.00 C ATOM 2531 CD1 TYR A 186 2.889 -16.165 0.056 1.00 0.00 C ATOM 2532 CD2 TYR A 186 3.089 -16.751 2.399 1.00 0.00 C ATOM 2533 CE1 TYR A 186 2.757 -17.517 -0.273 1.00 0.00 C ATOM 2534 CE2 TYR A 186 2.958 -18.106 2.069 1.00 0.00 C ATOM 2535 CZ TYR A 186 2.791 -18.490 0.733 1.00 0.00 C ATOM 2536 OH TYR A 186 2.665 -19.825 0.406 1.00 0.00 O ATOM 0 H TYR A 186 1.947 -13.435 4.057 1.00 0.00 H new ATOM 0 HA TYR A 186 1.658 -12.966 1.094 1.00 0.00 H new ATOM 0 HB2 TYR A 186 3.755 -13.802 0.953 1.00 0.00 H new ATOM 0 HB3 TYR A 186 3.796 -14.217 2.655 1.00 0.00 H new ATOM 0 HD1 TYR A 186 2.864 -15.416 -0.722 1.00 0.00 H new ATOM 0 HD2 TYR A 186 3.217 -16.456 3.430 1.00 0.00 H new ATOM 0 HE1 TYR A 186 2.629 -17.811 -1.304 1.00 0.00 H new ATOM 0 HE2 TYR A 186 2.986 -18.855 2.846 1.00 0.00 H new ATOM 0 HH TYR A 186 2.711 -20.367 1.221 1.00 0.00 H new ATOM 2546 N GLY A 187 0.372 -15.247 0.920 1.00 0.00 N ATOM 2547 CA GLY A 187 -0.731 -16.246 0.933 1.00 0.00 C ATOM 2548 C GLY A 187 -0.775 -16.978 -0.404 1.00 0.00 C ATOM 2549 O GLY A 187 -0.382 -16.451 -1.425 1.00 0.00 O ATOM 0 H GLY A 187 0.817 -15.099 0.014 1.00 0.00 H new ATOM 0 HA2 GLY A 187 -0.580 -16.958 1.744 1.00 0.00 H new ATOM 0 HA3 GLY A 187 -1.683 -15.749 1.118 1.00 0.00 H new ATOM 2553 N ALA A 188 -1.249 -18.193 -0.407 1.00 0.00 N ATOM 2554 CA ALA A 188 -1.321 -18.961 -1.679 1.00 0.00 C ATOM 2555 C ALA A 188 -1.862 -18.053 -2.787 1.00 0.00 C ATOM 2556 O ALA A 188 -3.056 -17.892 -2.939 1.00 0.00 O ATOM 2557 CB ALA A 188 -2.256 -20.156 -1.497 1.00 0.00 C ATOM 0 H ALA A 188 -1.590 -18.687 0.418 1.00 0.00 H new ATOM 0 HA ALA A 188 -0.327 -19.316 -1.951 1.00 0.00 H new ATOM 0 HB1 ALA A 188 -2.310 -20.720 -2.428 1.00 0.00 H new ATOM 0 HB2 ALA A 188 -1.874 -20.799 -0.704 1.00 0.00 H new ATOM 0 HB3 ALA A 188 -3.251 -19.802 -1.229 1.00 0.00 H new ATOM 2563 N GLY A 189 -0.994 -17.461 -3.563 1.00 0.00 N ATOM 2564 CA GLY A 189 -1.468 -16.567 -4.659 1.00 0.00 C ATOM 2565 C GLY A 189 -0.589 -15.315 -4.740 1.00 0.00 C ATOM 2566 O GLY A 189 -0.793 -14.462 -5.582 1.00 0.00 O ATOM 0 H GLY A 189 0.019 -17.557 -3.486 1.00 0.00 H new ATOM 0 HA2 GLY A 189 -1.442 -17.100 -5.609 1.00 0.00 H new ATOM 0 HA3 GLY A 189 -2.505 -16.281 -4.482 1.00 0.00 H new ATOM 2570 N LEU A 190 0.391 -15.190 -3.883 1.00 0.00 N ATOM 2571 CA LEU A 190 1.269 -13.995 -3.937 1.00 0.00 C ATOM 2572 C LEU A 190 1.757 -13.808 -5.375 1.00 0.00 C ATOM 2573 O LEU A 190 1.952 -14.762 -6.100 1.00 0.00 O ATOM 2574 CB LEU A 190 2.451 -14.217 -3.000 1.00 0.00 C ATOM 2575 CG LEU A 190 3.396 -13.020 -3.052 1.00 0.00 C ATOM 2576 CD1 LEU A 190 2.663 -11.760 -2.589 1.00 0.00 C ATOM 2577 CD2 LEU A 190 4.573 -13.297 -2.122 1.00 0.00 C ATOM 0 H LEU A 190 0.617 -15.864 -3.152 1.00 0.00 H new ATOM 0 HA LEU A 190 0.727 -13.102 -3.626 1.00 0.00 H new ATOM 0 HB2 LEU A 190 2.094 -14.364 -1.981 1.00 0.00 H new ATOM 0 HB3 LEU A 190 2.985 -15.124 -3.284 1.00 0.00 H new ATOM 0 HG LEU A 190 3.748 -12.867 -4.072 1.00 0.00 H new ATOM 0 HD11 LEU A 190 3.343 -10.909 -2.628 1.00 0.00 H new ATOM 0 HD12 LEU A 190 1.810 -11.574 -3.242 1.00 0.00 H new ATOM 0 HD13 LEU A 190 2.313 -11.898 -1.566 1.00 0.00 H new ATOM 0 HD21 LEU A 190 5.261 -12.452 -2.145 1.00 0.00 H new ATOM 0 HD22 LEU A 190 4.207 -13.440 -1.105 1.00 0.00 H new ATOM 0 HD23 LEU A 190 5.092 -14.197 -2.451 1.00 0.00 H new ATOM 2589 N ASP A 191 1.928 -12.590 -5.803 1.00 0.00 N ATOM 2590 CA ASP A 191 2.374 -12.356 -7.208 1.00 0.00 C ATOM 2591 C ASP A 191 3.849 -11.956 -7.258 1.00 0.00 C ATOM 2592 O ASP A 191 4.667 -12.649 -7.831 1.00 0.00 O ATOM 2593 CB ASP A 191 1.528 -11.239 -7.819 1.00 0.00 C ATOM 2594 CG ASP A 191 0.986 -11.689 -9.177 1.00 0.00 C ATOM 2595 OD1 ASP A 191 1.743 -12.283 -9.928 1.00 0.00 O ATOM 2596 OD2 ASP A 191 -0.176 -11.433 -9.443 1.00 0.00 O ATOM 0 H ASP A 191 1.780 -11.748 -5.246 1.00 0.00 H new ATOM 0 HA ASP A 191 2.250 -13.281 -7.771 1.00 0.00 H new ATOM 0 HB2 ASP A 191 0.703 -10.988 -7.152 1.00 0.00 H new ATOM 0 HB3 ASP A 191 2.129 -10.337 -7.937 1.00 0.00 H new ATOM 2601 N ILE A 192 4.192 -10.837 -6.689 1.00 0.00 N ATOM 2602 CA ILE A 192 5.612 -10.384 -6.733 1.00 0.00 C ATOM 2603 C ILE A 192 5.911 -9.531 -5.499 1.00 0.00 C ATOM 2604 O ILE A 192 5.011 -9.062 -4.832 1.00 0.00 O ATOM 2605 CB ILE A 192 5.820 -9.553 -8.006 1.00 0.00 C ATOM 2606 CG1 ILE A 192 7.309 -9.477 -8.336 1.00 0.00 C ATOM 2607 CG2 ILE A 192 5.275 -8.135 -7.805 1.00 0.00 C ATOM 2608 CD1 ILE A 192 7.510 -9.804 -9.814 1.00 0.00 C ATOM 0 H ILE A 192 3.552 -10.215 -6.195 1.00 0.00 H new ATOM 0 HA ILE A 192 6.283 -11.243 -6.740 1.00 0.00 H new ATOM 0 HB ILE A 192 5.286 -10.031 -8.827 1.00 0.00 H new ATOM 0 HG12 ILE A 192 7.693 -8.481 -8.116 1.00 0.00 H new ATOM 0 HG13 ILE A 192 7.868 -10.178 -7.716 1.00 0.00 H new ATOM 0 HG21 ILE A 192 5.428 -7.554 -8.715 1.00 0.00 H new ATOM 0 HG22 ILE A 192 4.210 -8.183 -7.580 1.00 0.00 H new ATOM 0 HG23 ILE A 192 5.799 -7.658 -6.977 1.00 0.00 H new ATOM 0 HD11 ILE A 192 8.571 -9.752 -10.057 1.00 0.00 H new ATOM 0 HD12 ILE A 192 7.140 -10.809 -10.018 1.00 0.00 H new ATOM 0 HD13 ILE A 192 6.962 -9.085 -10.423 1.00 0.00 H new ATOM 2620 N VAL A 193 7.162 -9.311 -5.191 1.00 0.00 N ATOM 2621 CA VAL A 193 7.474 -8.470 -4.001 1.00 0.00 C ATOM 2622 C VAL A 193 8.240 -7.223 -4.439 1.00 0.00 C ATOM 2623 O VAL A 193 8.821 -7.179 -5.506 1.00 0.00 O ATOM 2624 CB VAL A 193 8.327 -9.255 -3.004 1.00 0.00 C ATOM 2625 CG1 VAL A 193 7.601 -10.540 -2.598 1.00 0.00 C ATOM 2626 CG2 VAL A 193 9.667 -9.605 -3.648 1.00 0.00 C ATOM 0 H VAL A 193 7.968 -9.671 -5.702 1.00 0.00 H new ATOM 0 HA VAL A 193 6.537 -8.182 -3.524 1.00 0.00 H new ATOM 0 HB VAL A 193 8.497 -8.645 -2.116 1.00 0.00 H new ATOM 0 HG11 VAL A 193 8.214 -11.095 -1.888 1.00 0.00 H new ATOM 0 HG12 VAL A 193 6.647 -10.288 -2.135 1.00 0.00 H new ATOM 0 HG13 VAL A 193 7.425 -11.153 -3.482 1.00 0.00 H new ATOM 0 HG21 VAL A 193 10.276 -10.165 -2.939 1.00 0.00 H new ATOM 0 HG22 VAL A 193 9.496 -10.212 -4.537 1.00 0.00 H new ATOM 0 HG23 VAL A 193 10.186 -8.689 -3.929 1.00 0.00 H new ATOM 2636 N ALA A 194 8.246 -6.214 -3.617 1.00 0.00 N ATOM 2637 CA ALA A 194 8.976 -4.965 -3.964 1.00 0.00 C ATOM 2638 C ALA A 194 9.444 -4.298 -2.670 1.00 0.00 C ATOM 2639 O ALA A 194 8.929 -4.591 -1.609 1.00 0.00 O ATOM 2640 CB ALA A 194 8.041 -4.017 -4.719 1.00 0.00 C ATOM 0 H ALA A 194 7.773 -6.200 -2.713 1.00 0.00 H new ATOM 0 HA ALA A 194 9.833 -5.198 -4.596 1.00 0.00 H new ATOM 0 HB1 ALA A 194 8.577 -3.103 -4.972 1.00 0.00 H new ATOM 0 HB2 ALA A 194 7.694 -4.499 -5.633 1.00 0.00 H new ATOM 0 HB3 ALA A 194 7.185 -3.773 -4.090 1.00 0.00 H new ATOM 2646 N PRO A 195 10.405 -3.424 -2.791 1.00 0.00 N ATOM 2647 CA PRO A 195 10.958 -2.704 -1.634 1.00 0.00 C ATOM 2648 C PRO A 195 9.975 -1.617 -1.185 1.00 0.00 C ATOM 2649 O PRO A 195 9.544 -0.799 -1.973 1.00 0.00 O ATOM 2650 CB PRO A 195 12.269 -2.116 -2.176 1.00 0.00 C ATOM 2651 CG PRO A 195 12.123 -2.059 -3.714 1.00 0.00 C ATOM 2652 CD PRO A 195 11.022 -3.068 -4.087 1.00 0.00 C ATOM 0 HA PRO A 195 11.128 -3.328 -0.757 1.00 0.00 H new ATOM 0 HB2 PRO A 195 12.447 -1.122 -1.766 1.00 0.00 H new ATOM 0 HB3 PRO A 195 13.119 -2.735 -1.890 1.00 0.00 H new ATOM 0 HG2 PRO A 195 11.855 -1.054 -4.041 1.00 0.00 H new ATOM 0 HG3 PRO A 195 13.064 -2.313 -4.203 1.00 0.00 H new ATOM 0 HD2 PRO A 195 10.293 -2.629 -4.768 1.00 0.00 H new ATOM 0 HD3 PRO A 195 11.437 -3.944 -4.585 1.00 0.00 H new ATOM 2660 N GLY A 196 9.599 -1.613 0.072 1.00 0.00 N ATOM 2661 CA GLY A 196 8.626 -0.584 0.540 1.00 0.00 C ATOM 2662 C GLY A 196 8.808 -0.270 2.032 1.00 0.00 C ATOM 2663 O GLY A 196 7.904 -0.448 2.825 1.00 0.00 O ATOM 0 H GLY A 196 9.920 -2.270 0.783 1.00 0.00 H new ATOM 0 HA2 GLY A 196 8.753 0.329 -0.042 1.00 0.00 H new ATOM 0 HA3 GLY A 196 7.610 -0.936 0.363 1.00 0.00 H new ATOM 2667 N VAL A 197 9.949 0.234 2.412 1.00 0.00 N ATOM 2668 CA VAL A 197 10.173 0.606 3.834 1.00 0.00 C ATOM 2669 C VAL A 197 10.858 1.968 3.844 1.00 0.00 C ATOM 2670 O VAL A 197 12.061 2.080 3.795 1.00 0.00 O ATOM 2671 CB VAL A 197 11.046 -0.440 4.523 1.00 0.00 C ATOM 2672 CG1 VAL A 197 11.285 -0.039 5.981 1.00 0.00 C ATOM 2673 CG2 VAL A 197 10.325 -1.786 4.475 1.00 0.00 C ATOM 0 H VAL A 197 10.741 0.405 1.792 1.00 0.00 H new ATOM 0 HA VAL A 197 9.228 0.652 4.375 1.00 0.00 H new ATOM 0 HB VAL A 197 12.007 -0.511 4.014 1.00 0.00 H new ATOM 0 HG11 VAL A 197 11.909 -0.789 6.467 1.00 0.00 H new ATOM 0 HG12 VAL A 197 11.788 0.928 6.015 1.00 0.00 H new ATOM 0 HG13 VAL A 197 10.329 0.031 6.501 1.00 0.00 H new ATOM 0 HG21 VAL A 197 10.937 -2.544 4.964 1.00 0.00 H new ATOM 0 HG22 VAL A 197 9.368 -1.705 4.990 1.00 0.00 H new ATOM 0 HG23 VAL A 197 10.155 -2.071 3.437 1.00 0.00 H new ATOM 2683 N ASN A 198 10.052 2.985 3.858 1.00 0.00 N ATOM 2684 CA ASN A 198 10.517 4.397 3.817 1.00 0.00 C ATOM 2685 C ASN A 198 10.511 4.857 2.361 1.00 0.00 C ATOM 2686 O ASN A 198 11.337 4.457 1.564 1.00 0.00 O ATOM 2687 CB ASN A 198 11.916 4.521 4.368 1.00 0.00 C ATOM 2688 CG ASN A 198 12.272 5.998 4.539 1.00 0.00 C ATOM 2689 OD1 ASN A 198 13.281 6.454 4.036 1.00 0.00 O ATOM 2690 ND2 ASN A 198 11.483 6.771 5.232 1.00 0.00 N ATOM 0 H ASN A 198 9.037 2.890 3.898 1.00 0.00 H new ATOM 0 HA ASN A 198 9.854 5.012 4.426 1.00 0.00 H new ATOM 0 HB2 ASN A 198 11.987 4.006 5.326 1.00 0.00 H new ATOM 0 HB3 ASN A 198 12.626 4.041 3.695 1.00 0.00 H new ATOM 0 HD21 ASN A 198 11.712 7.758 5.352 1.00 0.00 H new ATOM 0 HD22 ASN A 198 10.637 6.389 5.654 1.00 0.00 H new ATOM 2697 N VAL A 199 9.584 5.689 2.016 1.00 0.00 N ATOM 2698 CA VAL A 199 9.496 6.190 0.622 1.00 0.00 C ATOM 2699 C VAL A 199 8.642 7.449 0.596 1.00 0.00 C ATOM 2700 O VAL A 199 7.447 7.423 0.817 1.00 0.00 O ATOM 2701 CB VAL A 199 8.857 5.147 -0.285 1.00 0.00 C ATOM 2702 CG1 VAL A 199 9.786 3.940 -0.426 1.00 0.00 C ATOM 2703 CG2 VAL A 199 7.523 4.707 0.318 1.00 0.00 C ATOM 0 H VAL A 199 8.870 6.052 2.648 1.00 0.00 H new ATOM 0 HA VAL A 199 10.503 6.403 0.265 1.00 0.00 H new ATOM 0 HB VAL A 199 8.687 5.578 -1.272 1.00 0.00 H new ATOM 0 HG11 VAL A 199 9.322 3.198 -1.076 1.00 0.00 H new ATOM 0 HG12 VAL A 199 10.734 4.259 -0.858 1.00 0.00 H new ATOM 0 HG13 VAL A 199 9.964 3.501 0.556 1.00 0.00 H new ATOM 0 HG21 VAL A 199 7.061 3.960 -0.327 1.00 0.00 H new ATOM 0 HG22 VAL A 199 7.694 4.278 1.305 1.00 0.00 H new ATOM 0 HG23 VAL A 199 6.862 5.569 0.407 1.00 0.00 H new ATOM 2713 N GLN A 200 9.263 8.543 0.325 1.00 0.00 N ATOM 2714 CA GLN A 200 8.535 9.840 0.266 1.00 0.00 C ATOM 2715 C GLN A 200 7.949 10.027 -1.138 1.00 0.00 C ATOM 2716 O GLN A 200 8.515 9.596 -2.122 1.00 0.00 O ATOM 2717 CB GLN A 200 9.512 10.981 0.576 1.00 0.00 C ATOM 2718 CG GLN A 200 8.941 12.317 0.090 1.00 0.00 C ATOM 2719 CD GLN A 200 9.261 13.410 1.113 1.00 0.00 C ATOM 2720 OE1 GLN A 200 9.382 13.139 2.291 1.00 0.00 O ATOM 2721 NE2 GLN A 200 9.409 14.641 0.707 1.00 0.00 N ATOM 0 H GLN A 200 10.264 8.605 0.137 1.00 0.00 H new ATOM 0 HA GLN A 200 7.727 9.846 0.998 1.00 0.00 H new ATOM 0 HB2 GLN A 200 9.700 11.027 1.649 1.00 0.00 H new ATOM 0 HB3 GLN A 200 10.470 10.790 0.093 1.00 0.00 H new ATOM 0 HG2 GLN A 200 9.366 12.576 -0.880 1.00 0.00 H new ATOM 0 HG3 GLN A 200 7.863 12.236 -0.046 1.00 0.00 H new ATOM 0 HE21 GLN A 200 9.307 14.867 -0.282 1.00 0.00 H new ATOM 0 HE22 GLN A 200 9.627 15.377 1.379 1.00 0.00 H new ATOM 2730 N SER A 201 6.820 10.673 -1.230 1.00 0.00 N ATOM 2731 CA SER A 201 6.188 10.902 -2.558 1.00 0.00 C ATOM 2732 C SER A 201 5.461 12.249 -2.533 1.00 0.00 C ATOM 2733 O SER A 201 5.895 13.182 -1.886 1.00 0.00 O ATOM 2734 CB SER A 201 5.193 9.776 -2.851 1.00 0.00 C ATOM 2735 OG SER A 201 4.876 9.772 -4.237 1.00 0.00 O ATOM 0 H SER A 201 6.305 11.054 -0.436 1.00 0.00 H new ATOM 0 HA SER A 201 6.949 10.912 -3.338 1.00 0.00 H new ATOM 0 HB2 SER A 201 5.619 8.815 -2.562 1.00 0.00 H new ATOM 0 HB3 SER A 201 4.287 9.914 -2.260 1.00 0.00 H new ATOM 0 HG SER A 201 4.045 9.273 -4.381 1.00 0.00 H new ATOM 2741 N THR A 202 4.370 12.365 -3.234 1.00 0.00 N ATOM 2742 CA THR A 202 3.637 13.655 -3.255 1.00 0.00 C ATOM 2743 C THR A 202 2.635 13.717 -2.099 1.00 0.00 C ATOM 2744 O THR A 202 2.412 12.751 -1.400 1.00 0.00 O ATOM 2745 CB THR A 202 2.892 13.773 -4.582 1.00 0.00 C ATOM 2746 OG1 THR A 202 2.023 12.658 -4.735 1.00 0.00 O ATOM 2747 CG2 THR A 202 3.898 13.802 -5.734 1.00 0.00 C ATOM 0 H THR A 202 3.955 11.620 -3.794 1.00 0.00 H new ATOM 0 HA THR A 202 4.346 14.476 -3.146 1.00 0.00 H new ATOM 0 HB THR A 202 2.308 14.693 -4.591 1.00 0.00 H new ATOM 0 HG1 THR A 202 2.137 12.275 -5.630 1.00 0.00 H new ATOM 0 HG21 THR A 202 3.365 13.886 -6.681 1.00 0.00 H new ATOM 0 HG22 THR A 202 4.563 14.657 -5.615 1.00 0.00 H new ATOM 0 HG23 THR A 202 4.484 12.883 -5.728 1.00 0.00 H new ATOM 2755 N TYR A 203 2.031 14.861 -1.908 1.00 0.00 N ATOM 2756 CA TYR A 203 1.032 15.035 -0.812 1.00 0.00 C ATOM 2757 C TYR A 203 0.133 16.222 -1.178 1.00 0.00 C ATOM 2758 O TYR A 203 0.502 17.029 -2.007 1.00 0.00 O ATOM 2759 CB TYR A 203 1.764 15.330 0.502 1.00 0.00 C ATOM 2760 CG TYR A 203 1.299 14.374 1.577 1.00 0.00 C ATOM 2761 CD1 TYR A 203 1.035 13.034 1.264 1.00 0.00 C ATOM 2762 CD2 TYR A 203 1.124 14.833 2.889 1.00 0.00 C ATOM 2763 CE1 TYR A 203 0.598 12.156 2.262 1.00 0.00 C ATOM 2764 CE2 TYR A 203 0.688 13.953 3.886 1.00 0.00 C ATOM 2765 CZ TYR A 203 0.424 12.615 3.574 1.00 0.00 C ATOM 2766 OH TYR A 203 -0.009 11.748 4.556 1.00 0.00 O ATOM 0 H TYR A 203 2.190 15.695 -2.474 1.00 0.00 H new ATOM 0 HA TYR A 203 0.436 14.131 -0.689 1.00 0.00 H new ATOM 0 HB2 TYR A 203 2.840 15.233 0.358 1.00 0.00 H new ATOM 0 HB3 TYR A 203 1.575 16.358 0.811 1.00 0.00 H new ATOM 0 HD1 TYR A 203 1.169 12.679 0.253 1.00 0.00 H new ATOM 0 HD2 TYR A 203 1.326 15.866 3.131 1.00 0.00 H new ATOM 0 HE1 TYR A 203 0.395 11.123 2.020 1.00 0.00 H new ATOM 0 HE2 TYR A 203 0.555 14.307 4.898 1.00 0.00 H new ATOM 0 HH TYR A 203 -0.076 12.227 5.409 1.00 0.00 H new ATOM 2776 N PRO A 204 -1.018 16.303 -0.561 1.00 0.00 N ATOM 2777 CA PRO A 204 -1.971 17.390 -0.824 1.00 0.00 C ATOM 2778 C PRO A 204 -1.446 18.714 -0.270 1.00 0.00 C ATOM 2779 O PRO A 204 -0.513 18.750 0.508 1.00 0.00 O ATOM 2780 CB PRO A 204 -3.238 16.935 -0.099 1.00 0.00 C ATOM 2781 CG PRO A 204 -2.785 15.937 0.976 1.00 0.00 C ATOM 2782 CD PRO A 204 -1.478 15.336 0.453 1.00 0.00 C ATOM 0 HA PRO A 204 -2.142 17.569 -1.886 1.00 0.00 H new ATOM 0 HB2 PRO A 204 -3.754 17.783 0.351 1.00 0.00 H new ATOM 0 HB3 PRO A 204 -3.937 16.468 -0.793 1.00 0.00 H new ATOM 0 HG2 PRO A 204 -2.632 16.435 1.934 1.00 0.00 H new ATOM 0 HG3 PRO A 204 -3.536 15.164 1.135 1.00 0.00 H new ATOM 0 HD2 PRO A 204 -0.746 15.218 1.252 1.00 0.00 H new ATOM 0 HD3 PRO A 204 -1.639 14.349 0.019 1.00 0.00 H new ATOM 2790 N GLY A 205 -2.030 19.804 -0.678 1.00 0.00 N ATOM 2791 CA GLY A 205 -1.558 21.130 -0.191 1.00 0.00 C ATOM 2792 C GLY A 205 -0.311 21.543 -0.980 1.00 0.00 C ATOM 2793 O GLY A 205 0.296 22.561 -0.713 1.00 0.00 O ATOM 0 H GLY A 205 -2.815 19.835 -1.329 1.00 0.00 H new ATOM 0 HA2 GLY A 205 -2.343 21.876 -0.313 1.00 0.00 H new ATOM 0 HA3 GLY A 205 -1.329 21.079 0.873 1.00 0.00 H new ATOM 2797 N SER A 206 0.073 20.757 -1.952 1.00 0.00 N ATOM 2798 CA SER A 206 1.278 21.096 -2.761 1.00 0.00 C ATOM 2799 C SER A 206 2.541 20.747 -1.970 1.00 0.00 C ATOM 2800 O SER A 206 3.556 21.404 -2.081 1.00 0.00 O ATOM 2801 CB SER A 206 1.270 22.591 -3.087 1.00 0.00 C ATOM 2802 OG SER A 206 1.619 22.776 -4.452 1.00 0.00 O ATOM 0 H SER A 206 -0.398 19.893 -2.220 1.00 0.00 H new ATOM 0 HA SER A 206 1.265 20.524 -3.689 1.00 0.00 H new ATOM 0 HB2 SER A 206 0.284 23.012 -2.892 1.00 0.00 H new ATOM 0 HB3 SER A 206 1.975 23.119 -2.445 1.00 0.00 H new ATOM 0 HG SER A 206 1.613 23.733 -4.664 1.00 0.00 H new ATOM 2808 N THR A 207 2.483 19.721 -1.161 1.00 0.00 N ATOM 2809 CA THR A 207 3.671 19.337 -0.355 1.00 0.00 C ATOM 2810 C THR A 207 3.960 17.840 -0.515 1.00 0.00 C ATOM 2811 O THR A 207 3.092 17.061 -0.857 1.00 0.00 O ATOM 2812 CB THR A 207 3.380 19.636 1.112 1.00 0.00 C ATOM 2813 OG1 THR A 207 1.975 19.631 1.324 1.00 0.00 O ATOM 2814 CG2 THR A 207 3.943 21.006 1.467 1.00 0.00 C ATOM 0 H THR A 207 1.660 19.133 -1.026 1.00 0.00 H new ATOM 0 HA THR A 207 4.539 19.902 -0.696 1.00 0.00 H new ATOM 0 HB THR A 207 3.845 18.877 1.741 1.00 0.00 H new ATOM 0 HG1 THR A 207 1.786 19.821 2.267 1.00 0.00 H new ATOM 0 HG21 THR A 207 3.737 21.224 2.515 1.00 0.00 H new ATOM 0 HG22 THR A 207 5.020 21.011 1.300 1.00 0.00 H new ATOM 0 HG23 THR A 207 3.475 21.765 0.840 1.00 0.00 H new ATOM 2822 N TYR A 208 5.174 17.434 -0.252 1.00 0.00 N ATOM 2823 CA TYR A 208 5.530 15.995 -0.366 1.00 0.00 C ATOM 2824 C TYR A 208 5.314 15.330 0.998 1.00 0.00 C ATOM 2825 O TYR A 208 4.827 15.949 1.923 1.00 0.00 O ATOM 2826 CB TYR A 208 7.003 15.877 -0.766 1.00 0.00 C ATOM 2827 CG TYR A 208 7.185 16.208 -2.235 1.00 0.00 C ATOM 2828 CD1 TYR A 208 6.088 16.578 -3.028 1.00 0.00 C ATOM 2829 CD2 TYR A 208 8.464 16.141 -2.803 1.00 0.00 C ATOM 2830 CE1 TYR A 208 6.274 16.880 -4.384 1.00 0.00 C ATOM 2831 CE2 TYR A 208 8.648 16.443 -4.158 1.00 0.00 C ATOM 2832 CZ TYR A 208 7.553 16.812 -4.947 1.00 0.00 C ATOM 2833 OH TYR A 208 7.735 17.110 -6.283 1.00 0.00 O ATOM 0 H TYR A 208 5.938 18.044 0.039 1.00 0.00 H new ATOM 0 HA TYR A 208 4.910 15.508 -1.118 1.00 0.00 H new ATOM 0 HB2 TYR A 208 7.606 16.552 -0.158 1.00 0.00 H new ATOM 0 HB3 TYR A 208 7.359 14.866 -0.569 1.00 0.00 H new ATOM 0 HD1 TYR A 208 5.101 16.630 -2.594 1.00 0.00 H new ATOM 0 HD2 TYR A 208 9.310 15.856 -2.195 1.00 0.00 H new ATOM 0 HE1 TYR A 208 5.430 17.165 -4.994 1.00 0.00 H new ATOM 0 HE2 TYR A 208 9.635 16.391 -4.594 1.00 0.00 H new ATOM 0 HH TYR A 208 8.692 17.219 -6.467 1.00 0.00 H new ATOM 2843 N ALA A 209 5.671 14.082 1.141 1.00 0.00 N ATOM 2844 CA ALA A 209 5.474 13.408 2.462 1.00 0.00 C ATOM 2845 C ALA A 209 6.297 12.118 2.526 1.00 0.00 C ATOM 2846 O ALA A 209 6.646 11.546 1.519 1.00 0.00 O ATOM 2847 CB ALA A 209 3.993 13.075 2.641 1.00 0.00 C ATOM 0 H ALA A 209 6.086 13.503 0.411 1.00 0.00 H new ATOM 0 HA ALA A 209 5.803 14.077 3.257 1.00 0.00 H new ATOM 0 HB1 ALA A 209 3.844 12.584 3.602 1.00 0.00 H new ATOM 0 HB2 ALA A 209 3.407 13.994 2.608 1.00 0.00 H new ATOM 0 HB3 ALA A 209 3.670 12.410 1.840 1.00 0.00 H new ATOM 2853 N SER A 210 6.609 11.655 3.706 1.00 0.00 N ATOM 2854 CA SER A 210 7.410 10.402 3.826 1.00 0.00 C ATOM 2855 C SER A 210 6.550 9.301 4.449 1.00 0.00 C ATOM 2856 O SER A 210 6.070 9.427 5.558 1.00 0.00 O ATOM 2857 CB SER A 210 8.626 10.656 4.715 1.00 0.00 C ATOM 2858 OG SER A 210 9.673 11.213 3.932 1.00 0.00 O ATOM 0 H SER A 210 6.345 12.089 4.591 1.00 0.00 H new ATOM 0 HA SER A 210 7.740 10.090 2.835 1.00 0.00 H new ATOM 0 HB2 SER A 210 8.362 11.335 5.526 1.00 0.00 H new ATOM 0 HB3 SER A 210 8.956 9.724 5.174 1.00 0.00 H new ATOM 0 HG SER A 210 9.436 12.127 3.672 1.00 0.00 H new ATOM 2864 N LEU A 211 6.360 8.217 3.749 1.00 0.00 N ATOM 2865 CA LEU A 211 5.538 7.105 4.302 1.00 0.00 C ATOM 2866 C LEU A 211 5.745 5.855 3.443 1.00 0.00 C ATOM 2867 O LEU A 211 6.210 5.933 2.323 1.00 0.00 O ATOM 2868 CB LEU A 211 4.059 7.501 4.293 1.00 0.00 C ATOM 2869 CG LEU A 211 3.681 8.058 2.919 1.00 0.00 C ATOM 2870 CD1 LEU A 211 2.324 7.495 2.495 1.00 0.00 C ATOM 2871 CD2 LEU A 211 3.592 9.583 2.995 1.00 0.00 C ATOM 0 H LEU A 211 6.739 8.053 2.816 1.00 0.00 H new ATOM 0 HA LEU A 211 5.843 6.899 5.328 1.00 0.00 H new ATOM 0 HB2 LEU A 211 3.440 6.635 4.528 1.00 0.00 H new ATOM 0 HB3 LEU A 211 3.868 8.248 5.064 1.00 0.00 H new ATOM 0 HG LEU A 211 4.440 7.770 2.191 1.00 0.00 H new ATOM 0 HD11 LEU A 211 2.055 7.892 1.516 1.00 0.00 H new ATOM 0 HD12 LEU A 211 2.382 6.408 2.442 1.00 0.00 H new ATOM 0 HD13 LEU A 211 1.567 7.783 3.224 1.00 0.00 H new ATOM 0 HD21 LEU A 211 3.323 9.981 2.017 1.00 0.00 H new ATOM 0 HD22 LEU A 211 2.833 9.867 3.724 1.00 0.00 H new ATOM 0 HD23 LEU A 211 4.557 9.989 3.299 1.00 0.00 H new ATOM 2883 N ASN A 212 5.412 4.701 3.953 1.00 0.00 N ATOM 2884 CA ASN A 212 5.604 3.461 3.151 1.00 0.00 C ATOM 2885 C ASN A 212 4.545 2.423 3.484 1.00 0.00 C ATOM 2886 O ASN A 212 3.492 2.719 4.011 1.00 0.00 O ATOM 2887 CB ASN A 212 6.968 2.873 3.430 1.00 0.00 C ATOM 2888 CG ASN A 212 7.566 2.369 2.105 1.00 0.00 C ATOM 2889 OD1 ASN A 212 8.766 2.292 1.952 1.00 0.00 O ATOM 2890 ND2 ASN A 212 6.773 2.021 1.128 1.00 0.00 N ATOM 0 H ASN A 212 5.018 4.564 4.884 1.00 0.00 H new ATOM 0 HA ASN A 212 5.518 3.729 2.098 1.00 0.00 H new ATOM 0 HB2 ASN A 212 7.619 3.624 3.878 1.00 0.00 H new ATOM 0 HB3 ASN A 212 6.888 2.054 4.145 1.00 0.00 H new ATOM 0 HD21 ASN A 212 7.165 1.688 0.247 1.00 0.00 H new ATOM 0 HD22 ASN A 212 5.762 2.082 1.246 1.00 0.00 H new ATOM 2897 N GLY A 213 4.837 1.204 3.156 1.00 0.00 N ATOM 2898 CA GLY A 213 3.886 0.091 3.408 1.00 0.00 C ATOM 2899 C GLY A 213 3.743 -0.716 2.119 1.00 0.00 C ATOM 2900 O GLY A 213 4.010 -0.224 1.043 1.00 0.00 O ATOM 0 H GLY A 213 5.713 0.923 2.714 1.00 0.00 H new ATOM 0 HA2 GLY A 213 4.250 -0.544 4.216 1.00 0.00 H new ATOM 0 HA3 GLY A 213 2.918 0.482 3.721 1.00 0.00 H new ATOM 2904 N THR A 214 3.329 -1.947 2.206 1.00 0.00 N ATOM 2905 CA THR A 214 3.178 -2.752 0.960 1.00 0.00 C ATOM 2906 C THR A 214 2.146 -2.070 0.059 1.00 0.00 C ATOM 2907 O THR A 214 2.096 -2.303 -1.132 1.00 0.00 O ATOM 2908 CB THR A 214 2.713 -4.169 1.299 1.00 0.00 C ATOM 2909 OG1 THR A 214 2.023 -4.717 0.185 1.00 0.00 O ATOM 2910 CG2 THR A 214 1.781 -4.128 2.506 1.00 0.00 C ATOM 0 H THR A 214 3.091 -2.428 3.073 1.00 0.00 H new ATOM 0 HA THR A 214 4.138 -2.817 0.447 1.00 0.00 H new ATOM 0 HB THR A 214 3.579 -4.789 1.533 1.00 0.00 H new ATOM 0 HG1 THR A 214 1.246 -5.226 0.499 1.00 0.00 H new ATOM 0 HG21 THR A 214 1.451 -5.139 2.745 1.00 0.00 H new ATOM 0 HG22 THR A 214 2.311 -3.707 3.361 1.00 0.00 H new ATOM 0 HG23 THR A 214 0.914 -3.509 2.276 1.00 0.00 H new ATOM 2918 N SER A 215 1.333 -1.216 0.620 1.00 0.00 N ATOM 2919 CA SER A 215 0.316 -0.505 -0.204 1.00 0.00 C ATOM 2920 C SER A 215 1.028 0.527 -1.081 1.00 0.00 C ATOM 2921 O SER A 215 0.619 0.806 -2.190 1.00 0.00 O ATOM 2922 CB SER A 215 -0.686 0.202 0.713 1.00 0.00 C ATOM 2923 OG SER A 215 -1.551 -0.765 1.297 1.00 0.00 O ATOM 0 H SER A 215 1.330 -0.981 1.612 1.00 0.00 H new ATOM 0 HA SER A 215 -0.219 -1.219 -0.831 1.00 0.00 H new ATOM 0 HB2 SER A 215 -0.158 0.753 1.492 1.00 0.00 H new ATOM 0 HB3 SER A 215 -1.266 0.930 0.145 1.00 0.00 H new ATOM 0 HG SER A 215 -2.193 -0.316 1.886 1.00 0.00 H new ATOM 2929 N MET A 216 2.098 1.088 -0.586 1.00 0.00 N ATOM 2930 CA MET A 216 2.857 2.096 -1.378 1.00 0.00 C ATOM 2931 C MET A 216 3.796 1.377 -2.353 1.00 0.00 C ATOM 2932 O MET A 216 4.242 1.941 -3.332 1.00 0.00 O ATOM 2933 CB MET A 216 3.680 2.967 -0.427 1.00 0.00 C ATOM 2934 CG MET A 216 3.030 4.346 -0.305 1.00 0.00 C ATOM 2935 SD MET A 216 1.280 4.149 0.111 1.00 0.00 S ATOM 2936 CE MET A 216 1.474 4.147 1.910 1.00 0.00 C ATOM 0 H MET A 216 2.481 0.890 0.339 1.00 0.00 H new ATOM 0 HA MET A 216 2.162 2.721 -1.939 1.00 0.00 H new ATOM 0 HB2 MET A 216 3.742 2.495 0.553 1.00 0.00 H new ATOM 0 HB3 MET A 216 4.700 3.066 -0.798 1.00 0.00 H new ATOM 0 HG2 MET A 216 3.534 4.932 0.464 1.00 0.00 H new ATOM 0 HG3 MET A 216 3.133 4.893 -1.242 1.00 0.00 H new ATOM 0 HE1 MET A 216 1.185 3.173 2.306 1.00 0.00 H new ATOM 0 HE2 MET A 216 2.515 4.348 2.164 1.00 0.00 H new ATOM 0 HE3 MET A 216 0.839 4.919 2.345 1.00 0.00 H new ATOM 2946 N ALA A 217 4.094 0.132 -2.093 1.00 0.00 N ATOM 2947 CA ALA A 217 5.000 -0.631 -3.003 1.00 0.00 C ATOM 2948 C ALA A 217 4.176 -1.274 -4.123 1.00 0.00 C ATOM 2949 O ALA A 217 4.668 -1.530 -5.204 1.00 0.00 O ATOM 2950 CB ALA A 217 5.717 -1.729 -2.211 1.00 0.00 C ATOM 0 H ALA A 217 3.749 -0.391 -1.288 1.00 0.00 H new ATOM 0 HA ALA A 217 5.735 0.049 -3.433 1.00 0.00 H new ATOM 0 HB1 ALA A 217 6.378 -2.285 -2.876 1.00 0.00 H new ATOM 0 HB2 ALA A 217 6.304 -1.277 -1.411 1.00 0.00 H new ATOM 0 HB3 ALA A 217 4.980 -2.408 -1.781 1.00 0.00 H new ATOM 2956 N THR A 218 2.925 -1.539 -3.865 1.00 0.00 N ATOM 2957 CA THR A 218 2.053 -2.170 -4.899 1.00 0.00 C ATOM 2958 C THR A 218 2.002 -1.331 -6.192 1.00 0.00 C ATOM 2959 O THR A 218 2.050 -1.887 -7.273 1.00 0.00 O ATOM 2960 CB THR A 218 0.636 -2.323 -4.347 1.00 0.00 C ATOM 2961 OG1 THR A 218 0.688 -2.977 -3.087 1.00 0.00 O ATOM 2962 CG2 THR A 218 -0.197 -3.155 -5.321 1.00 0.00 C ATOM 0 H THR A 218 2.465 -1.344 -2.976 1.00 0.00 H new ATOM 0 HA THR A 218 2.476 -3.145 -5.141 1.00 0.00 H new ATOM 0 HB THR A 218 0.181 -1.340 -4.226 1.00 0.00 H new ATOM 0 HG1 THR A 218 0.973 -2.340 -2.399 1.00 0.00 H new ATOM 0 HG21 THR A 218 -1.209 -3.267 -4.931 1.00 0.00 H new ATOM 0 HG22 THR A 218 -0.234 -2.654 -6.288 1.00 0.00 H new ATOM 0 HG23 THR A 218 0.257 -4.139 -5.439 1.00 0.00 H new ATOM 2970 N PRO A 219 1.885 -0.027 -6.067 1.00 0.00 N ATOM 2971 CA PRO A 219 1.802 0.860 -7.242 1.00 0.00 C ATOM 2972 C PRO A 219 3.152 0.962 -7.952 1.00 0.00 C ATOM 2973 O PRO A 219 3.213 1.190 -9.143 1.00 0.00 O ATOM 2974 CB PRO A 219 1.348 2.202 -6.662 1.00 0.00 C ATOM 2975 CG PRO A 219 1.708 2.173 -5.161 1.00 0.00 C ATOM 2976 CD PRO A 219 1.839 0.687 -4.772 1.00 0.00 C ATOM 0 HA PRO A 219 1.114 0.494 -8.004 1.00 0.00 H new ATOM 0 HB2 PRO A 219 1.846 3.031 -7.165 1.00 0.00 H new ATOM 0 HB3 PRO A 219 0.276 2.343 -6.802 1.00 0.00 H new ATOM 0 HG2 PRO A 219 2.640 2.706 -4.975 1.00 0.00 H new ATOM 0 HG3 PRO A 219 0.936 2.663 -4.567 1.00 0.00 H new ATOM 0 HD2 PRO A 219 2.740 0.507 -4.186 1.00 0.00 H new ATOM 0 HD3 PRO A 219 0.994 0.358 -4.166 1.00 0.00 H new ATOM 2984 N HIS A 220 4.235 0.769 -7.252 1.00 0.00 N ATOM 2985 CA HIS A 220 5.556 0.832 -7.935 1.00 0.00 C ATOM 2986 C HIS A 220 5.553 -0.220 -9.038 1.00 0.00 C ATOM 2987 O HIS A 220 6.015 0.010 -10.139 1.00 0.00 O ATOM 2988 CB HIS A 220 6.679 0.534 -6.939 1.00 0.00 C ATOM 2989 CG HIS A 220 7.369 1.817 -6.564 1.00 0.00 C ATOM 2990 ND1 HIS A 220 7.455 2.253 -5.252 1.00 0.00 N ATOM 2991 CD2 HIS A 220 8.013 2.768 -7.318 1.00 0.00 C ATOM 2992 CE1 HIS A 220 8.128 3.418 -5.254 1.00 0.00 C ATOM 2993 NE2 HIS A 220 8.491 3.778 -6.487 1.00 0.00 N ATOM 0 H HIS A 220 4.264 0.573 -6.251 1.00 0.00 H new ATOM 0 HA HIS A 220 5.723 1.826 -8.349 1.00 0.00 H new ATOM 0 HB2 HIS A 220 6.272 0.053 -6.049 1.00 0.00 H new ATOM 0 HB3 HIS A 220 7.394 -0.161 -7.378 1.00 0.00 H new ATOM 0 HD1 HIS A 220 7.077 1.777 -4.433 1.00 0.00 H new ATOM 0 HD2 HIS A 220 8.131 2.737 -8.391 1.00 0.00 H new ATOM 0 HE1 HIS A 220 8.348 3.992 -4.366 1.00 0.00 H new ATOM 3001 N VAL A 221 5.000 -1.366 -8.753 1.00 0.00 N ATOM 3002 CA VAL A 221 4.922 -2.433 -9.783 1.00 0.00 C ATOM 3003 C VAL A 221 3.910 -1.992 -10.836 1.00 0.00 C ATOM 3004 O VAL A 221 4.173 -2.033 -12.020 1.00 0.00 O ATOM 3005 CB VAL A 221 4.467 -3.741 -9.133 1.00 0.00 C ATOM 3006 CG1 VAL A 221 4.414 -4.847 -10.188 1.00 0.00 C ATOM 3007 CG2 VAL A 221 5.463 -4.129 -8.039 1.00 0.00 C ATOM 0 H VAL A 221 4.598 -1.608 -7.847 1.00 0.00 H new ATOM 0 HA VAL A 221 5.897 -2.597 -10.243 1.00 0.00 H new ATOM 0 HB VAL A 221 3.476 -3.609 -8.700 1.00 0.00 H new ATOM 0 HG11 VAL A 221 4.090 -5.778 -9.723 1.00 0.00 H new ATOM 0 HG12 VAL A 221 3.710 -4.568 -10.972 1.00 0.00 H new ATOM 0 HG13 VAL A 221 5.405 -4.984 -10.622 1.00 0.00 H new ATOM 0 HG21 VAL A 221 5.145 -5.061 -7.571 1.00 0.00 H new ATOM 0 HG22 VAL A 221 6.452 -4.262 -8.478 1.00 0.00 H new ATOM 0 HG23 VAL A 221 5.503 -3.341 -7.287 1.00 0.00 H new ATOM 3017 N ALA A 222 2.763 -1.539 -10.405 1.00 0.00 N ATOM 3018 CA ALA A 222 1.746 -1.056 -11.380 1.00 0.00 C ATOM 3019 C ALA A 222 2.454 -0.160 -12.395 1.00 0.00 C ATOM 3020 O ALA A 222 2.088 -0.094 -13.551 1.00 0.00 O ATOM 3021 CB ALA A 222 0.680 -0.244 -10.643 1.00 0.00 C ATOM 0 H ALA A 222 2.488 -1.483 -9.424 1.00 0.00 H new ATOM 0 HA ALA A 222 1.269 -1.898 -11.881 1.00 0.00 H new ATOM 0 HB1 ALA A 222 -0.065 0.110 -11.356 1.00 0.00 H new ATOM 0 HB2 ALA A 222 0.197 -0.872 -9.895 1.00 0.00 H new ATOM 0 HB3 ALA A 222 1.147 0.610 -10.153 1.00 0.00 H new ATOM 3027 N GLY A 223 3.479 0.528 -11.962 1.00 0.00 N ATOM 3028 CA GLY A 223 4.228 1.421 -12.888 1.00 0.00 C ATOM 3029 C GLY A 223 5.080 0.575 -13.835 1.00 0.00 C ATOM 3030 O GLY A 223 5.073 0.777 -15.031 1.00 0.00 O ATOM 0 H GLY A 223 3.828 0.508 -11.004 1.00 0.00 H new ATOM 0 HA2 GLY A 223 3.532 2.036 -13.459 1.00 0.00 H new ATOM 0 HA3 GLY A 223 4.863 2.101 -12.320 1.00 0.00 H new ATOM 3034 N ALA A 224 5.813 -0.373 -13.315 1.00 0.00 N ATOM 3035 CA ALA A 224 6.655 -1.227 -14.201 1.00 0.00 C ATOM 3036 C ALA A 224 5.763 -1.899 -15.242 1.00 0.00 C ATOM 3037 O ALA A 224 5.861 -1.643 -16.429 1.00 0.00 O ATOM 3038 CB ALA A 224 7.358 -2.299 -13.364 1.00 0.00 C ATOM 0 H ALA A 224 5.865 -0.592 -12.320 1.00 0.00 H new ATOM 0 HA ALA A 224 7.404 -0.611 -14.699 1.00 0.00 H new ATOM 0 HB1 ALA A 224 7.973 -2.922 -14.013 1.00 0.00 H new ATOM 0 HB2 ALA A 224 7.990 -1.820 -12.616 1.00 0.00 H new ATOM 0 HB3 ALA A 224 6.612 -2.919 -12.866 1.00 0.00 H new ATOM 3044 N ALA A 225 4.884 -2.750 -14.803 1.00 0.00 N ATOM 3045 CA ALA A 225 3.974 -3.432 -15.759 1.00 0.00 C ATOM 3046 C ALA A 225 3.420 -2.391 -16.734 1.00 0.00 C ATOM 3047 O ALA A 225 3.236 -2.656 -17.905 1.00 0.00 O ATOM 3048 CB ALA A 225 2.821 -4.082 -14.991 1.00 0.00 C ATOM 0 H ALA A 225 4.756 -3.003 -13.823 1.00 0.00 H new ATOM 0 HA ALA A 225 4.516 -4.203 -16.307 1.00 0.00 H new ATOM 0 HB1 ALA A 225 2.153 -4.582 -15.692 1.00 0.00 H new ATOM 0 HB2 ALA A 225 3.219 -4.811 -14.286 1.00 0.00 H new ATOM 0 HB3 ALA A 225 2.268 -3.316 -14.447 1.00 0.00 H new ATOM 3054 N ALA A 226 3.158 -1.200 -16.256 1.00 0.00 N ATOM 3055 CA ALA A 226 2.625 -0.135 -17.151 1.00 0.00 C ATOM 3056 C ALA A 226 3.619 0.104 -18.288 1.00 0.00 C ATOM 3057 O ALA A 226 3.260 0.115 -19.448 1.00 0.00 O ATOM 3058 CB ALA A 226 2.437 1.158 -16.355 1.00 0.00 C ATOM 0 H ALA A 226 3.291 -0.922 -15.284 1.00 0.00 H new ATOM 0 HA ALA A 226 1.664 -0.446 -17.561 1.00 0.00 H new ATOM 0 HB1 ALA A 226 2.047 1.936 -17.011 1.00 0.00 H new ATOM 0 HB2 ALA A 226 1.734 0.985 -15.540 1.00 0.00 H new ATOM 0 HB3 ALA A 226 3.396 1.476 -15.945 1.00 0.00 H new ATOM 3064 N LEU A 227 4.874 0.282 -17.967 1.00 0.00 N ATOM 3065 CA LEU A 227 5.884 0.503 -19.035 1.00 0.00 C ATOM 3066 C LEU A 227 5.712 -0.587 -20.089 1.00 0.00 C ATOM 3067 O LEU A 227 5.801 -0.343 -21.276 1.00 0.00 O ATOM 3068 CB LEU A 227 7.292 0.429 -18.436 1.00 0.00 C ATOM 3069 CG LEU A 227 7.601 1.732 -17.693 1.00 0.00 C ATOM 3070 CD1 LEU A 227 8.582 1.450 -16.551 1.00 0.00 C ATOM 3071 CD2 LEU A 227 8.228 2.738 -18.663 1.00 0.00 C ATOM 0 H LEU A 227 5.239 0.283 -17.014 1.00 0.00 H new ATOM 0 HA LEU A 227 5.747 1.486 -19.487 1.00 0.00 H new ATOM 0 HB2 LEU A 227 7.364 -0.417 -17.753 1.00 0.00 H new ATOM 0 HB3 LEU A 227 8.026 0.265 -19.225 1.00 0.00 H new ATOM 0 HG LEU A 227 6.677 2.144 -17.287 1.00 0.00 H new ATOM 0 HD11 LEU A 227 8.802 2.378 -16.023 1.00 0.00 H new ATOM 0 HD12 LEU A 227 8.139 0.734 -15.859 1.00 0.00 H new ATOM 0 HD13 LEU A 227 9.505 1.037 -16.958 1.00 0.00 H new ATOM 0 HD21 LEU A 227 8.448 3.665 -18.134 1.00 0.00 H new ATOM 0 HD22 LEU A 227 9.151 2.325 -19.070 1.00 0.00 H new ATOM 0 HD23 LEU A 227 7.532 2.941 -19.477 1.00 0.00 H new ATOM 3083 N VAL A 228 5.448 -1.791 -19.660 1.00 0.00 N ATOM 3084 CA VAL A 228 5.250 -2.901 -20.634 1.00 0.00 C ATOM 3085 C VAL A 228 4.049 -2.572 -21.523 1.00 0.00 C ATOM 3086 O VAL A 228 4.131 -2.591 -22.737 1.00 0.00 O ATOM 3087 CB VAL A 228 4.982 -4.199 -19.872 1.00 0.00 C ATOM 3088 CG1 VAL A 228 4.681 -5.320 -20.866 1.00 0.00 C ATOM 3089 CG2 VAL A 228 6.217 -4.569 -19.045 1.00 0.00 C ATOM 0 H VAL A 228 5.361 -2.054 -18.678 1.00 0.00 H new ATOM 0 HA VAL A 228 6.142 -3.021 -21.249 1.00 0.00 H new ATOM 0 HB VAL A 228 4.128 -4.062 -19.209 1.00 0.00 H new ATOM 0 HG11 VAL A 228 4.490 -6.246 -20.323 1.00 0.00 H new ATOM 0 HG12 VAL A 228 3.803 -5.057 -21.456 1.00 0.00 H new ATOM 0 HG13 VAL A 228 5.535 -5.458 -21.529 1.00 0.00 H new ATOM 0 HG21 VAL A 228 6.027 -5.494 -18.501 1.00 0.00 H new ATOM 0 HG22 VAL A 228 7.071 -4.707 -19.708 1.00 0.00 H new ATOM 0 HG23 VAL A 228 6.433 -3.770 -18.336 1.00 0.00 H new ATOM 3099 N LYS A 229 2.939 -2.261 -20.923 1.00 0.00 N ATOM 3100 CA LYS A 229 1.728 -1.918 -21.716 1.00 0.00 C ATOM 3101 C LYS A 229 2.123 -0.979 -22.854 1.00 0.00 C ATOM 3102 O LYS A 229 1.649 -1.100 -23.966 1.00 0.00 O ATOM 3103 CB LYS A 229 0.717 -1.226 -20.807 1.00 0.00 C ATOM 3104 CG LYS A 229 0.159 -2.242 -19.811 1.00 0.00 C ATOM 3105 CD LYS A 229 -1.227 -1.794 -19.355 1.00 0.00 C ATOM 3106 CE LYS A 229 -2.023 -3.007 -18.873 1.00 0.00 C ATOM 3107 NZ LYS A 229 -2.698 -3.648 -20.037 1.00 0.00 N ATOM 0 H LYS A 229 2.816 -2.229 -19.911 1.00 0.00 H new ATOM 0 HA LYS A 229 1.285 -2.823 -22.131 1.00 0.00 H new ATOM 0 HB2 LYS A 229 1.192 -0.401 -20.276 1.00 0.00 H new ATOM 0 HB3 LYS A 229 -0.091 -0.799 -21.401 1.00 0.00 H new ATOM 0 HG2 LYS A 229 0.101 -3.227 -20.273 1.00 0.00 H new ATOM 0 HG3 LYS A 229 0.825 -2.331 -18.953 1.00 0.00 H new ATOM 0 HD2 LYS A 229 -1.138 -1.062 -18.552 1.00 0.00 H new ATOM 0 HD3 LYS A 229 -1.751 -1.305 -20.176 1.00 0.00 H new ATOM 0 HE2 LYS A 229 -1.360 -3.721 -18.384 1.00 0.00 H new ATOM 0 HE3 LYS A 229 -2.762 -2.701 -18.133 1.00 0.00 H new ATOM 0 HZ1 LYS A 229 -2.979 -4.617 -19.785 1.00 0.00 H new ATOM 0 HZ2 LYS A 229 -3.543 -3.098 -20.294 1.00 0.00 H new ATOM 0 HZ3 LYS A 229 -2.044 -3.677 -20.845 1.00 0.00 H new ATOM 3121 N GLN A 230 2.984 -0.040 -22.582 1.00 0.00 N ATOM 3122 CA GLN A 230 3.411 0.900 -23.633 1.00 0.00 C ATOM 3123 C GLN A 230 4.126 0.119 -24.734 1.00 0.00 C ATOM 3124 O GLN A 230 3.877 0.308 -25.908 1.00 0.00 O ATOM 3125 CB GLN A 230 4.350 1.950 -23.022 1.00 0.00 C ATOM 3126 CG GLN A 230 5.219 2.590 -24.110 1.00 0.00 C ATOM 3127 CD GLN A 230 4.366 2.890 -25.345 1.00 0.00 C ATOM 3128 OE1 GLN A 230 3.200 3.212 -25.229 1.00 0.00 O ATOM 3129 NE2 GLN A 230 4.903 2.797 -26.532 1.00 0.00 N ATOM 0 H GLN A 230 3.409 0.111 -21.667 1.00 0.00 H new ATOM 0 HA GLN A 230 2.547 1.409 -24.060 1.00 0.00 H new ATOM 0 HB2 GLN A 230 3.766 2.719 -22.516 1.00 0.00 H new ATOM 0 HB3 GLN A 230 4.985 1.484 -22.268 1.00 0.00 H new ATOM 0 HG2 GLN A 230 5.669 3.509 -23.735 1.00 0.00 H new ATOM 0 HG3 GLN A 230 6.037 1.920 -24.376 1.00 0.00 H new ATOM 0 HE21 GLN A 230 5.882 2.527 -26.629 1.00 0.00 H new ATOM 0 HE22 GLN A 230 4.344 2.995 -27.362 1.00 0.00 H new ATOM 3138 N LYS A 231 5.005 -0.767 -24.359 1.00 0.00 N ATOM 3139 CA LYS A 231 5.728 -1.572 -25.378 1.00 0.00 C ATOM 3140 C LYS A 231 4.713 -2.388 -26.182 1.00 0.00 C ATOM 3141 O LYS A 231 5.023 -2.918 -27.230 1.00 0.00 O ATOM 3142 CB LYS A 231 6.709 -2.519 -24.683 1.00 0.00 C ATOM 3143 CG LYS A 231 7.317 -3.468 -25.718 1.00 0.00 C ATOM 3144 CD LYS A 231 8.801 -3.678 -25.411 1.00 0.00 C ATOM 3145 CE LYS A 231 9.623 -2.569 -26.072 1.00 0.00 C ATOM 3146 NZ LYS A 231 10.980 -2.523 -25.457 1.00 0.00 N ATOM 0 H LYS A 231 5.253 -0.968 -23.390 1.00 0.00 H new ATOM 0 HA LYS A 231 6.280 -0.910 -26.045 1.00 0.00 H new ATOM 0 HB2 LYS A 231 7.496 -1.948 -24.190 1.00 0.00 H new ATOM 0 HB3 LYS A 231 6.195 -3.088 -23.908 1.00 0.00 H new ATOM 0 HG2 LYS A 231 6.793 -4.424 -25.702 1.00 0.00 H new ATOM 0 HG3 LYS A 231 7.197 -3.055 -26.720 1.00 0.00 H new ATOM 0 HD2 LYS A 231 8.964 -3.673 -24.333 1.00 0.00 H new ATOM 0 HD3 LYS A 231 9.124 -4.652 -25.778 1.00 0.00 H new ATOM 0 HE2 LYS A 231 9.704 -2.751 -27.144 1.00 0.00 H new ATOM 0 HE3 LYS A 231 9.123 -1.608 -25.948 1.00 0.00 H new ATOM 0 HZ1 LYS A 231 11.577 -1.853 -25.983 1.00 0.00 H new ATOM 0 HZ2 LYS A 231 10.902 -2.214 -24.467 1.00 0.00 H new ATOM 0 HZ3 LYS A 231 11.409 -3.470 -25.492 1.00 0.00 H new ATOM 3160 N ASN A 232 3.501 -2.487 -25.702 1.00 0.00 N ATOM 3161 CA ASN A 232 2.466 -3.268 -26.444 1.00 0.00 C ATOM 3162 C ASN A 232 1.177 -3.338 -25.617 1.00 0.00 C ATOM 3163 O ASN A 232 0.921 -4.323 -24.955 1.00 0.00 O ATOM 3164 CB ASN A 232 2.977 -4.687 -26.702 1.00 0.00 C ATOM 3165 CG ASN A 232 3.037 -4.945 -28.208 1.00 0.00 C ATOM 3166 OD1 ASN A 232 2.031 -4.887 -28.888 1.00 0.00 O ATOM 3167 ND2 ASN A 232 4.183 -5.233 -28.763 1.00 0.00 N ATOM 0 H ASN A 232 3.183 -2.062 -24.831 1.00 0.00 H new ATOM 0 HA ASN A 232 2.262 -2.775 -27.394 1.00 0.00 H new ATOM 0 HB2 ASN A 232 3.966 -4.814 -26.261 1.00 0.00 H new ATOM 0 HB3 ASN A 232 2.320 -5.414 -26.224 1.00 0.00 H new ATOM 0 HD21 ASN A 232 4.234 -5.409 -29.766 1.00 0.00 H new ATOM 0 HD22 ASN A 232 5.028 -5.282 -28.193 1.00 0.00 H new ATOM 3174 N PRO A 233 0.404 -2.284 -25.682 1.00 0.00 N ATOM 3175 CA PRO A 233 -0.872 -2.185 -24.949 1.00 0.00 C ATOM 3176 C PRO A 233 -1.980 -2.962 -25.669 1.00 0.00 C ATOM 3177 O PRO A 233 -3.138 -2.879 -25.309 1.00 0.00 O ATOM 3178 CB PRO A 233 -1.172 -0.684 -24.958 1.00 0.00 C ATOM 3179 CG PRO A 233 -0.385 -0.087 -26.149 1.00 0.00 C ATOM 3180 CD PRO A 233 0.733 -1.092 -26.487 1.00 0.00 C ATOM 0 HA PRO A 233 -0.817 -2.605 -23.945 1.00 0.00 H new ATOM 0 HB2 PRO A 233 -2.241 -0.503 -25.069 1.00 0.00 H new ATOM 0 HB3 PRO A 233 -0.866 -0.221 -24.020 1.00 0.00 H new ATOM 0 HG2 PRO A 233 -1.039 0.068 -27.007 1.00 0.00 H new ATOM 0 HG3 PRO A 233 0.034 0.885 -25.888 1.00 0.00 H new ATOM 0 HD2 PRO A 233 0.752 -1.323 -27.552 1.00 0.00 H new ATOM 0 HD3 PRO A 233 1.715 -0.696 -26.229 1.00 0.00 H new ATOM 3188 N SER A 234 -1.644 -3.711 -26.682 1.00 0.00 N ATOM 3189 CA SER A 234 -2.693 -4.480 -27.413 1.00 0.00 C ATOM 3190 C SER A 234 -2.800 -5.893 -26.831 1.00 0.00 C ATOM 3191 O SER A 234 -3.734 -6.618 -27.112 1.00 0.00 O ATOM 3192 CB SER A 234 -2.325 -4.558 -28.899 1.00 0.00 C ATOM 3193 OG SER A 234 -2.445 -5.901 -29.350 1.00 0.00 O ATOM 0 H SER A 234 -0.694 -3.825 -27.035 1.00 0.00 H new ATOM 0 HA SER A 234 -3.653 -3.976 -27.303 1.00 0.00 H new ATOM 0 HB2 SER A 234 -2.979 -3.909 -29.481 1.00 0.00 H new ATOM 0 HB3 SER A 234 -1.306 -4.202 -29.051 1.00 0.00 H new ATOM 0 HG SER A 234 -2.211 -5.949 -30.300 1.00 0.00 H new ATOM 3199 N TRP A 235 -1.853 -6.291 -26.027 1.00 0.00 N ATOM 3200 CA TRP A 235 -1.900 -7.657 -25.434 1.00 0.00 C ATOM 3201 C TRP A 235 -3.030 -7.747 -24.413 1.00 0.00 C ATOM 3202 O TRP A 235 -3.753 -6.800 -24.174 1.00 0.00 O ATOM 3203 CB TRP A 235 -0.572 -7.952 -24.736 1.00 0.00 C ATOM 3204 CG TRP A 235 0.432 -8.437 -25.733 1.00 0.00 C ATOM 3205 CD1 TRP A 235 0.177 -8.701 -27.036 1.00 0.00 C ATOM 3206 CD2 TRP A 235 1.846 -8.721 -25.528 1.00 0.00 C ATOM 3207 NE1 TRP A 235 1.344 -9.131 -27.642 1.00 0.00 N ATOM 3208 CE2 TRP A 235 2.401 -9.160 -26.754 1.00 0.00 C ATOM 3209 CE3 TRP A 235 2.692 -8.642 -24.407 1.00 0.00 C ATOM 3210 CZ2 TRP A 235 3.748 -9.508 -26.863 1.00 0.00 C ATOM 3211 CZ3 TRP A 235 4.047 -8.992 -24.513 1.00 0.00 C ATOM 3212 CH2 TRP A 235 4.574 -9.424 -25.739 1.00 0.00 C ATOM 0 H TRP A 235 -1.047 -5.728 -25.755 1.00 0.00 H new ATOM 0 HA TRP A 235 -2.074 -8.383 -26.228 1.00 0.00 H new ATOM 0 HB2 TRP A 235 -0.203 -7.052 -24.243 1.00 0.00 H new ATOM 0 HB3 TRP A 235 -0.718 -8.703 -23.960 1.00 0.00 H new ATOM 0 HD1 TRP A 235 -0.781 -8.594 -27.523 1.00 0.00 H new ATOM 0 HE1 TRP A 235 1.415 -9.394 -28.625 1.00 0.00 H new ATOM 0 HE3 TRP A 235 2.296 -8.310 -23.459 1.00 0.00 H new ATOM 0 HZ2 TRP A 235 4.149 -9.840 -27.809 1.00 0.00 H new ATOM 0 HZ3 TRP A 235 4.687 -8.928 -23.646 1.00 0.00 H new ATOM 0 HH2 TRP A 235 5.618 -9.692 -25.814 1.00 0.00 H new ATOM 3223 N SER A 236 -3.182 -8.890 -23.810 1.00 0.00 N ATOM 3224 CA SER A 236 -4.259 -9.070 -22.797 1.00 0.00 C ATOM 3225 C SER A 236 -3.653 -8.997 -21.394 1.00 0.00 C ATOM 3226 O SER A 236 -2.449 -8.982 -21.227 1.00 0.00 O ATOM 3227 CB SER A 236 -4.917 -10.435 -22.997 1.00 0.00 C ATOM 3228 OG SER A 236 -6.179 -10.259 -23.628 1.00 0.00 O ATOM 0 H SER A 236 -2.603 -9.714 -23.975 1.00 0.00 H new ATOM 0 HA SER A 236 -5.006 -8.284 -22.912 1.00 0.00 H new ATOM 0 HB2 SER A 236 -4.278 -11.074 -23.607 1.00 0.00 H new ATOM 0 HB3 SER A 236 -5.044 -10.935 -22.037 1.00 0.00 H new ATOM 0 HG SER A 236 -6.604 -11.132 -23.760 1.00 0.00 H new ATOM 3234 N ASN A 237 -4.475 -8.951 -20.383 1.00 0.00 N ATOM 3235 CA ASN A 237 -3.943 -8.878 -18.991 1.00 0.00 C ATOM 3236 C ASN A 237 -3.125 -10.136 -18.689 1.00 0.00 C ATOM 3237 O ASN A 237 -2.275 -10.142 -17.819 1.00 0.00 O ATOM 3238 CB ASN A 237 -5.108 -8.778 -18.003 1.00 0.00 C ATOM 3239 CG ASN A 237 -6.089 -7.704 -18.472 1.00 0.00 C ATOM 3240 OD1 ASN A 237 -5.696 -6.734 -19.093 1.00 0.00 O ATOM 3241 ND2 ASN A 237 -7.357 -7.831 -18.196 1.00 0.00 N ATOM 0 H ASN A 237 -5.492 -8.961 -20.459 1.00 0.00 H new ATOM 0 HA ASN A 237 -3.306 -7.999 -18.892 1.00 0.00 H new ATOM 0 HB2 ASN A 237 -5.616 -9.739 -17.926 1.00 0.00 H new ATOM 0 HB3 ASN A 237 -4.734 -8.534 -17.009 1.00 0.00 H new ATOM 0 HD21 ASN A 237 -8.019 -7.117 -18.501 1.00 0.00 H new ATOM 0 HD22 ASN A 237 -7.687 -8.644 -17.676 1.00 0.00 H new ATOM 3248 N VAL A 238 -3.370 -11.203 -19.400 1.00 0.00 N ATOM 3249 CA VAL A 238 -2.612 -12.454 -19.157 1.00 0.00 C ATOM 3250 C VAL A 238 -1.250 -12.357 -19.818 1.00 0.00 C ATOM 3251 O VAL A 238 -0.220 -12.396 -19.175 1.00 0.00 O ATOM 3252 CB VAL A 238 -3.355 -13.609 -19.804 1.00 0.00 C ATOM 3253 CG1 VAL A 238 -2.907 -14.931 -19.179 1.00 0.00 C ATOM 3254 CG2 VAL A 238 -4.862 -13.430 -19.605 1.00 0.00 C ATOM 0 H VAL A 238 -4.068 -11.258 -20.142 1.00 0.00 H new ATOM 0 HA VAL A 238 -2.504 -12.608 -18.083 1.00 0.00 H new ATOM 0 HB VAL A 238 -3.131 -13.624 -20.871 1.00 0.00 H new ATOM 0 HG11 VAL A 238 -3.444 -15.756 -19.648 1.00 0.00 H new ATOM 0 HG12 VAL A 238 -1.836 -15.062 -19.333 1.00 0.00 H new ATOM 0 HG13 VAL A 238 -3.121 -14.919 -18.110 1.00 0.00 H new ATOM 0 HG21 VAL A 238 -5.392 -14.261 -20.071 1.00 0.00 H new ATOM 0 HG22 VAL A 238 -5.088 -13.407 -18.539 1.00 0.00 H new ATOM 0 HG23 VAL A 238 -5.181 -12.494 -20.063 1.00 0.00 H new ATOM 3264 N GLN A 239 -1.249 -12.255 -21.114 1.00 0.00 N ATOM 3265 CA GLN A 239 0.029 -12.183 -21.853 1.00 0.00 C ATOM 3266 C GLN A 239 0.990 -11.245 -21.122 1.00 0.00 C ATOM 3267 O GLN A 239 2.136 -11.572 -20.885 1.00 0.00 O ATOM 3268 CB GLN A 239 -0.222 -11.661 -23.269 1.00 0.00 C ATOM 3269 CG GLN A 239 -0.323 -12.841 -24.238 1.00 0.00 C ATOM 3270 CD GLN A 239 0.864 -12.815 -25.205 1.00 0.00 C ATOM 3271 OE1 GLN A 239 1.971 -12.496 -24.818 1.00 0.00 O ATOM 3272 NE2 GLN A 239 0.677 -13.138 -26.455 1.00 0.00 N ATOM 0 H GLN A 239 -2.087 -12.218 -21.694 1.00 0.00 H new ATOM 0 HA GLN A 239 0.469 -13.179 -21.911 1.00 0.00 H new ATOM 0 HB2 GLN A 239 -1.141 -11.076 -23.295 1.00 0.00 H new ATOM 0 HB3 GLN A 239 0.587 -10.996 -23.572 1.00 0.00 H new ATOM 0 HG2 GLN A 239 -0.333 -13.780 -23.684 1.00 0.00 H new ATOM 0 HG3 GLN A 239 -1.259 -12.789 -24.794 1.00 0.00 H new ATOM 0 HE21 GLN A 239 -0.252 -13.406 -26.779 1.00 0.00 H new ATOM 0 HE22 GLN A 239 1.460 -13.123 -27.108 1.00 0.00 H new ATOM 3281 N ILE A 240 0.528 -10.079 -20.762 1.00 0.00 N ATOM 3282 CA ILE A 240 1.409 -9.118 -20.043 1.00 0.00 C ATOM 3283 C ILE A 240 1.854 -9.728 -18.714 1.00 0.00 C ATOM 3284 O ILE A 240 3.020 -9.728 -18.383 1.00 0.00 O ATOM 3285 CB ILE A 240 0.641 -7.822 -19.783 1.00 0.00 C ATOM 3286 CG1 ILE A 240 0.460 -7.072 -21.105 1.00 0.00 C ATOM 3287 CG2 ILE A 240 1.426 -6.948 -18.802 1.00 0.00 C ATOM 3288 CD1 ILE A 240 -0.525 -5.919 -20.910 1.00 0.00 C ATOM 0 H ILE A 240 -0.422 -9.751 -20.935 1.00 0.00 H new ATOM 0 HA ILE A 240 2.287 -8.903 -20.652 1.00 0.00 H new ATOM 0 HB ILE A 240 -0.335 -8.054 -19.356 1.00 0.00 H new ATOM 0 HG12 ILE A 240 1.420 -6.689 -21.452 1.00 0.00 H new ATOM 0 HG13 ILE A 240 0.092 -7.752 -21.873 1.00 0.00 H new ATOM 0 HG21 ILE A 240 0.877 -6.025 -18.618 1.00 0.00 H new ATOM 0 HG22 ILE A 240 1.559 -7.485 -17.863 1.00 0.00 H new ATOM 0 HG23 ILE A 240 2.402 -6.712 -19.226 1.00 0.00 H new ATOM 0 HD11 ILE A 240 -0.653 -5.386 -21.852 1.00 0.00 H new ATOM 0 HD12 ILE A 240 -1.487 -6.314 -20.583 1.00 0.00 H new ATOM 0 HD13 ILE A 240 -0.139 -5.234 -20.155 1.00 0.00 H new ATOM 3300 N ARG A 241 0.933 -10.248 -17.948 1.00 0.00 N ATOM 3301 CA ARG A 241 1.312 -10.855 -16.641 1.00 0.00 C ATOM 3302 C ARG A 241 2.446 -11.857 -16.844 1.00 0.00 C ATOM 3303 O ARG A 241 3.584 -11.578 -16.549 1.00 0.00 O ATOM 3304 CB ARG A 241 0.105 -11.580 -16.036 1.00 0.00 C ATOM 3305 CG ARG A 241 0.569 -12.527 -14.919 1.00 0.00 C ATOM 3306 CD ARG A 241 -0.443 -12.494 -13.774 1.00 0.00 C ATOM 3307 NE ARG A 241 -1.796 -12.828 -14.303 1.00 0.00 N ATOM 3308 CZ ARG A 241 -2.753 -13.169 -13.484 1.00 0.00 C ATOM 3309 NH1 ARG A 241 -2.922 -12.512 -12.369 1.00 0.00 N ATOM 3310 NH2 ARG A 241 -3.540 -14.165 -13.780 1.00 0.00 N ATOM 0 H ARG A 241 -0.062 -10.278 -18.170 1.00 0.00 H new ATOM 0 HA ARG A 241 1.640 -10.064 -15.967 1.00 0.00 H new ATOM 0 HB2 ARG A 241 -0.604 -10.854 -15.638 1.00 0.00 H new ATOM 0 HB3 ARG A 241 -0.417 -12.144 -16.809 1.00 0.00 H new ATOM 0 HG2 ARG A 241 0.666 -13.542 -15.304 1.00 0.00 H new ATOM 0 HG3 ARG A 241 1.553 -12.228 -14.558 1.00 0.00 H new ATOM 0 HD2 ARG A 241 -0.157 -13.206 -13.000 1.00 0.00 H new ATOM 0 HD3 ARG A 241 -0.454 -11.507 -13.311 1.00 0.00 H new ATOM 0 HE ARG A 241 -1.974 -12.790 -15.307 1.00 0.00 H new ATOM 0 HH11 ARG A 241 -2.306 -11.732 -12.138 1.00 0.00 H new ATOM 0 HH12 ARG A 241 -3.670 -12.778 -11.729 1.00 0.00 H new ATOM 0 HH21 ARG A 241 -3.408 -14.678 -14.652 1.00 0.00 H new ATOM 0 HH22 ARG A 241 -4.288 -14.432 -13.140 1.00 0.00 H new ATOM 3324 N ASN A 242 2.126 -13.027 -17.324 1.00 0.00 N ATOM 3325 CA ASN A 242 3.161 -14.087 -17.531 1.00 0.00 C ATOM 3326 C ASN A 242 4.504 -13.481 -17.945 1.00 0.00 C ATOM 3327 O ASN A 242 5.551 -13.999 -17.610 1.00 0.00 O ATOM 3328 CB ASN A 242 2.684 -15.048 -18.622 1.00 0.00 C ATOM 3329 CG ASN A 242 3.705 -16.173 -18.795 1.00 0.00 C ATOM 3330 OD1 ASN A 242 3.910 -16.967 -17.898 1.00 0.00 O ATOM 3331 ND2 ASN A 242 4.363 -16.275 -19.918 1.00 0.00 N ATOM 0 H ASN A 242 1.179 -13.300 -17.586 1.00 0.00 H new ATOM 0 HA ASN A 242 3.302 -14.618 -16.589 1.00 0.00 H new ATOM 0 HB2 ASN A 242 1.712 -15.463 -18.356 1.00 0.00 H new ATOM 0 HB3 ASN A 242 2.555 -14.512 -19.562 1.00 0.00 H new ATOM 0 HD21 ASN A 242 5.048 -17.020 -20.042 1.00 0.00 H new ATOM 0 HD22 ASN A 242 4.192 -15.609 -20.672 1.00 0.00 H new ATOM 3338 N HIS A 243 4.495 -12.403 -18.674 1.00 0.00 N ATOM 3339 CA HIS A 243 5.787 -11.798 -19.101 1.00 0.00 C ATOM 3340 C HIS A 243 6.469 -11.129 -17.902 1.00 0.00 C ATOM 3341 O HIS A 243 7.631 -11.359 -17.631 1.00 0.00 O ATOM 3342 CB HIS A 243 5.530 -10.758 -20.191 1.00 0.00 C ATOM 3343 CG HIS A 243 6.586 -10.885 -21.256 1.00 0.00 C ATOM 3344 ND1 HIS A 243 6.415 -11.687 -22.375 1.00 0.00 N ATOM 3345 CD2 HIS A 243 7.834 -10.327 -21.382 1.00 0.00 C ATOM 3346 CE1 HIS A 243 7.534 -11.590 -23.117 1.00 0.00 C ATOM 3347 NE2 HIS A 243 8.431 -10.774 -22.558 1.00 0.00 N ATOM 0 H HIS A 243 3.657 -11.917 -18.991 1.00 0.00 H new ATOM 0 HA HIS A 243 6.437 -12.580 -19.492 1.00 0.00 H new ATOM 0 HB2 HIS A 243 4.541 -10.905 -20.624 1.00 0.00 H new ATOM 0 HB3 HIS A 243 5.546 -9.755 -19.764 1.00 0.00 H new ATOM 0 HD2 HIS A 243 8.284 -9.645 -20.676 1.00 0.00 H new ATOM 0 HE1 HIS A 243 7.688 -12.109 -24.051 1.00 0.00 H new ATOM 0 HE2 HIS A 243 9.355 -10.530 -22.915 1.00 0.00 H new ATOM 3355 N LEU A 244 5.755 -10.304 -17.185 1.00 0.00 N ATOM 3356 CA LEU A 244 6.350 -9.615 -16.009 1.00 0.00 C ATOM 3357 C LEU A 244 6.653 -10.644 -14.910 1.00 0.00 C ATOM 3358 O LEU A 244 7.481 -10.426 -14.046 1.00 0.00 O ATOM 3359 CB LEU A 244 5.323 -8.604 -15.476 1.00 0.00 C ATOM 3360 CG LEU A 244 5.932 -7.203 -15.272 1.00 0.00 C ATOM 3361 CD1 LEU A 244 5.249 -6.535 -14.079 1.00 0.00 C ATOM 3362 CD2 LEU A 244 7.436 -7.279 -14.994 1.00 0.00 C ATOM 0 H LEU A 244 4.777 -10.077 -17.367 1.00 0.00 H new ATOM 0 HA LEU A 244 7.273 -9.111 -16.297 1.00 0.00 H new ATOM 0 HB2 LEU A 244 4.488 -8.537 -16.173 1.00 0.00 H new ATOM 0 HB3 LEU A 244 4.920 -8.964 -14.529 1.00 0.00 H new ATOM 0 HG LEU A 244 5.778 -6.629 -16.186 1.00 0.00 H new ATOM 0 HD11 LEU A 244 5.673 -5.543 -13.926 1.00 0.00 H new ATOM 0 HD12 LEU A 244 4.180 -6.447 -14.274 1.00 0.00 H new ATOM 0 HD13 LEU A 244 5.406 -7.138 -13.185 1.00 0.00 H new ATOM 0 HD21 LEU A 244 7.832 -6.273 -14.855 1.00 0.00 H new ATOM 0 HD22 LEU A 244 7.610 -7.865 -14.092 1.00 0.00 H new ATOM 0 HD23 LEU A 244 7.938 -7.753 -15.837 1.00 0.00 H new ATOM 3374 N LYS A 245 5.970 -11.756 -14.937 1.00 0.00 N ATOM 3375 CA LYS A 245 6.175 -12.805 -13.900 1.00 0.00 C ATOM 3376 C LYS A 245 7.475 -13.565 -14.168 1.00 0.00 C ATOM 3377 O LYS A 245 8.228 -13.864 -13.262 1.00 0.00 O ATOM 3378 CB LYS A 245 4.993 -13.781 -13.949 1.00 0.00 C ATOM 3379 CG LYS A 245 4.751 -14.368 -12.556 1.00 0.00 C ATOM 3380 CD LYS A 245 3.373 -15.036 -12.514 1.00 0.00 C ATOM 3381 CE LYS A 245 3.527 -16.515 -12.150 1.00 0.00 C ATOM 3382 NZ LYS A 245 3.872 -17.297 -13.372 1.00 0.00 N ATOM 0 H LYS A 245 5.270 -11.984 -15.643 1.00 0.00 H new ATOM 0 HA LYS A 245 6.239 -12.338 -12.917 1.00 0.00 H new ATOM 0 HB2 LYS A 245 4.098 -13.266 -14.298 1.00 0.00 H new ATOM 0 HB3 LYS A 245 5.198 -14.581 -14.661 1.00 0.00 H new ATOM 0 HG2 LYS A 245 5.527 -15.095 -12.317 1.00 0.00 H new ATOM 0 HG3 LYS A 245 4.809 -13.582 -11.804 1.00 0.00 H new ATOM 0 HD2 LYS A 245 2.738 -14.536 -11.783 1.00 0.00 H new ATOM 0 HD3 LYS A 245 2.882 -14.939 -13.482 1.00 0.00 H new ATOM 0 HE2 LYS A 245 4.306 -16.635 -11.397 1.00 0.00 H new ATOM 0 HE3 LYS A 245 2.601 -16.891 -11.714 1.00 0.00 H new ATOM 0 HZ1 LYS A 245 3.976 -18.301 -13.123 1.00 0.00 H new ATOM 0 HZ2 LYS A 245 3.115 -17.192 -14.077 1.00 0.00 H new ATOM 0 HZ3 LYS A 245 4.766 -16.944 -13.769 1.00 0.00 H new ATOM 3396 N ASN A 246 7.736 -13.894 -15.398 1.00 0.00 N ATOM 3397 CA ASN A 246 8.980 -14.653 -15.715 1.00 0.00 C ATOM 3398 C ASN A 246 10.160 -13.690 -15.904 1.00 0.00 C ATOM 3399 O ASN A 246 11.295 -14.109 -16.008 1.00 0.00 O ATOM 3400 CB ASN A 246 8.775 -15.460 -16.998 1.00 0.00 C ATOM 3401 CG ASN A 246 7.455 -16.230 -16.917 1.00 0.00 C ATOM 3402 OD1 ASN A 246 6.733 -16.321 -17.889 1.00 0.00 O ATOM 3403 ND2 ASN A 246 7.105 -16.791 -15.792 1.00 0.00 N ATOM 0 H ASN A 246 7.145 -13.672 -16.199 1.00 0.00 H new ATOM 0 HA ASN A 246 9.200 -15.326 -14.886 1.00 0.00 H new ATOM 0 HB2 ASN A 246 8.766 -14.794 -17.861 1.00 0.00 H new ATOM 0 HB3 ASN A 246 9.604 -16.154 -17.139 1.00 0.00 H new ATOM 0 HD21 ASN A 246 6.226 -17.305 -15.730 1.00 0.00 H new ATOM 0 HD22 ASN A 246 7.710 -16.716 -14.975 1.00 0.00 H new ATOM 3410 N THR A 247 9.909 -12.410 -15.956 1.00 0.00 N ATOM 3411 CA THR A 247 11.031 -11.447 -16.141 1.00 0.00 C ATOM 3412 C THR A 247 11.507 -10.950 -14.786 1.00 0.00 C ATOM 3413 O THR A 247 12.657 -10.613 -14.587 1.00 0.00 O ATOM 3414 CB THR A 247 10.544 -10.263 -16.974 1.00 0.00 C ATOM 3415 OG1 THR A 247 9.196 -9.973 -16.635 1.00 0.00 O ATOM 3416 CG2 THR A 247 10.637 -10.609 -18.458 1.00 0.00 C ATOM 0 H THR A 247 8.982 -11.992 -15.879 1.00 0.00 H new ATOM 0 HA THR A 247 11.856 -11.943 -16.653 1.00 0.00 H new ATOM 0 HB THR A 247 11.166 -9.392 -16.769 1.00 0.00 H new ATOM 0 HG1 THR A 247 8.598 -10.374 -17.300 1.00 0.00 H new ATOM 0 HG21 THR A 247 10.289 -9.763 -19.051 1.00 0.00 H new ATOM 0 HG22 THR A 247 11.673 -10.831 -18.716 1.00 0.00 H new ATOM 0 HG23 THR A 247 10.016 -11.480 -18.668 1.00 0.00 H new ATOM 3424 N ALA A 248 10.613 -10.907 -13.870 1.00 0.00 N ATOM 3425 CA ALA A 248 10.940 -10.435 -12.494 1.00 0.00 C ATOM 3426 C ALA A 248 12.309 -10.966 -12.054 1.00 0.00 C ATOM 3427 O ALA A 248 12.577 -12.149 -12.125 1.00 0.00 O ATOM 3428 CB ALA A 248 9.878 -10.953 -11.526 1.00 0.00 C ATOM 0 H ALA A 248 9.640 -11.183 -14.005 1.00 0.00 H new ATOM 0 HA ALA A 248 10.963 -9.345 -12.492 1.00 0.00 H new ATOM 0 HB1 ALA A 248 10.109 -10.613 -10.517 1.00 0.00 H new ATOM 0 HB2 ALA A 248 8.900 -10.574 -11.822 1.00 0.00 H new ATOM 0 HB3 ALA A 248 9.866 -12.043 -11.548 1.00 0.00 H new ATOM 3434 N THR A 249 13.171 -10.102 -11.579 1.00 0.00 N ATOM 3435 CA THR A 249 14.512 -10.569 -11.112 1.00 0.00 C ATOM 3436 C THR A 249 14.340 -11.246 -9.748 1.00 0.00 C ATOM 3437 O THR A 249 14.405 -10.607 -8.717 1.00 0.00 O ATOM 3438 CB THR A 249 15.462 -9.373 -10.976 1.00 0.00 C ATOM 3439 OG1 THR A 249 15.869 -8.944 -12.270 1.00 0.00 O ATOM 3440 CG2 THR A 249 16.687 -9.788 -10.156 1.00 0.00 C ATOM 0 H THR A 249 13.006 -9.099 -11.495 1.00 0.00 H new ATOM 0 HA THR A 249 14.933 -11.271 -11.831 1.00 0.00 H new ATOM 0 HB THR A 249 14.952 -8.553 -10.470 1.00 0.00 H new ATOM 0 HG1 THR A 249 15.085 -8.875 -12.853 1.00 0.00 H new ATOM 0 HG21 THR A 249 17.364 -8.939 -10.058 1.00 0.00 H new ATOM 0 HG22 THR A 249 16.369 -10.114 -9.166 1.00 0.00 H new ATOM 0 HG23 THR A 249 17.202 -10.606 -10.660 1.00 0.00 H new ATOM 3448 N SER A 250 14.093 -12.527 -9.739 1.00 0.00 N ATOM 3449 CA SER A 250 13.873 -13.242 -8.446 1.00 0.00 C ATOM 3450 C SER A 250 15.195 -13.608 -7.766 1.00 0.00 C ATOM 3451 O SER A 250 16.146 -14.027 -8.397 1.00 0.00 O ATOM 3452 CB SER A 250 13.073 -14.520 -8.713 1.00 0.00 C ATOM 3453 OG SER A 250 12.416 -14.922 -7.519 1.00 0.00 O ATOM 0 H SER A 250 14.034 -13.112 -10.572 1.00 0.00 H new ATOM 0 HA SER A 250 13.326 -12.576 -7.779 1.00 0.00 H new ATOM 0 HB2 SER A 250 12.342 -14.347 -9.503 1.00 0.00 H new ATOM 0 HB3 SER A 250 13.736 -15.312 -9.061 1.00 0.00 H new ATOM 0 HG SER A 250 12.367 -15.900 -7.486 1.00 0.00 H new ATOM 3459 N LEU A 251 15.237 -13.466 -6.464 1.00 0.00 N ATOM 3460 CA LEU A 251 16.462 -13.813 -5.698 1.00 0.00 C ATOM 3461 C LEU A 251 16.782 -15.293 -5.921 1.00 0.00 C ATOM 3462 O LEU A 251 17.911 -15.673 -6.160 1.00 0.00 O ATOM 3463 CB LEU A 251 16.198 -13.570 -4.207 1.00 0.00 C ATOM 3464 CG LEU A 251 16.327 -12.077 -3.888 1.00 0.00 C ATOM 3465 CD1 LEU A 251 15.114 -11.326 -4.428 1.00 0.00 C ATOM 3466 CD2 LEU A 251 16.397 -11.879 -2.371 1.00 0.00 C ATOM 0 H LEU A 251 14.462 -13.120 -5.898 1.00 0.00 H new ATOM 0 HA LEU A 251 17.301 -13.201 -6.029 1.00 0.00 H new ATOM 0 HB2 LEU A 251 15.200 -13.921 -3.944 1.00 0.00 H new ATOM 0 HB3 LEU A 251 16.906 -14.141 -3.606 1.00 0.00 H new ATOM 0 HG LEU A 251 17.234 -11.693 -4.354 1.00 0.00 H new ATOM 0 HD11 LEU A 251 15.211 -10.265 -4.198 1.00 0.00 H new ATOM 0 HD12 LEU A 251 15.055 -11.459 -5.508 1.00 0.00 H new ATOM 0 HD13 LEU A 251 14.208 -11.716 -3.964 1.00 0.00 H new ATOM 0 HD21 LEU A 251 16.489 -10.816 -2.147 1.00 0.00 H new ATOM 0 HD22 LEU A 251 15.490 -12.270 -1.911 1.00 0.00 H new ATOM 0 HD23 LEU A 251 17.263 -12.410 -1.974 1.00 0.00 H new ATOM 3478 N GLY A 252 15.780 -16.128 -5.844 1.00 0.00 N ATOM 3479 CA GLY A 252 15.994 -17.590 -6.050 1.00 0.00 C ATOM 3480 C GLY A 252 14.644 -18.315 -5.991 1.00 0.00 C ATOM 3481 O GLY A 252 14.407 -19.266 -6.709 1.00 0.00 O ATOM 0 H GLY A 252 14.817 -15.858 -5.646 1.00 0.00 H new ATOM 0 HA2 GLY A 252 16.472 -17.767 -7.013 1.00 0.00 H new ATOM 0 HA3 GLY A 252 16.664 -17.982 -5.285 1.00 0.00 H new ATOM 3485 N SER A 253 13.760 -17.869 -5.138 1.00 0.00 N ATOM 3486 CA SER A 253 12.423 -18.525 -5.027 1.00 0.00 C ATOM 3487 C SER A 253 11.679 -18.404 -6.355 1.00 0.00 C ATOM 3488 O SER A 253 12.155 -17.792 -7.292 1.00 0.00 O ATOM 3489 CB SER A 253 11.612 -17.842 -3.925 1.00 0.00 C ATOM 3490 OG SER A 253 12.451 -17.608 -2.803 1.00 0.00 O ATOM 0 H SER A 253 13.906 -17.077 -4.512 1.00 0.00 H new ATOM 0 HA SER A 253 12.557 -19.579 -4.783 1.00 0.00 H new ATOM 0 HB2 SER A 253 11.202 -16.900 -4.290 1.00 0.00 H new ATOM 0 HB3 SER A 253 10.767 -18.468 -3.638 1.00 0.00 H new ATOM 0 HG SER A 253 11.899 -17.474 -2.004 1.00 0.00 H new ATOM 3496 N THR A 254 10.518 -18.992 -6.451 1.00 0.00 N ATOM 3497 CA THR A 254 9.757 -18.914 -7.730 1.00 0.00 C ATOM 3498 C THR A 254 8.257 -18.731 -7.466 1.00 0.00 C ATOM 3499 O THR A 254 7.457 -18.823 -8.376 1.00 0.00 O ATOM 3500 CB THR A 254 9.975 -20.205 -8.522 1.00 0.00 C ATOM 3501 OG1 THR A 254 9.497 -20.031 -9.848 1.00 0.00 O ATOM 3502 CG2 THR A 254 9.220 -21.354 -7.851 1.00 0.00 C ATOM 0 H THR A 254 10.066 -19.520 -5.704 1.00 0.00 H new ATOM 0 HA THR A 254 10.116 -18.055 -8.297 1.00 0.00 H new ATOM 0 HB THR A 254 11.039 -20.440 -8.547 1.00 0.00 H new ATOM 0 HG1 THR A 254 8.687 -19.480 -9.834 1.00 0.00 H new ATOM 0 HG21 THR A 254 9.377 -22.272 -8.417 1.00 0.00 H new ATOM 0 HG22 THR A 254 9.589 -21.487 -6.834 1.00 0.00 H new ATOM 0 HG23 THR A 254 8.155 -21.123 -7.823 1.00 0.00 H new ATOM 3510 N ASN A 255 7.856 -18.469 -6.247 1.00 0.00 N ATOM 3511 CA ASN A 255 6.393 -18.290 -5.987 1.00 0.00 C ATOM 3512 C ASN A 255 6.126 -18.044 -4.499 1.00 0.00 C ATOM 3513 O ASN A 255 5.458 -17.102 -4.125 1.00 0.00 O ATOM 3514 CB ASN A 255 5.653 -19.555 -6.425 1.00 0.00 C ATOM 3515 CG ASN A 255 4.204 -19.211 -6.765 1.00 0.00 C ATOM 3516 OD1 ASN A 255 3.886 -18.924 -7.902 1.00 0.00 O ATOM 3517 ND2 ASN A 255 3.305 -19.230 -5.820 1.00 0.00 N ATOM 0 H ASN A 255 8.464 -18.373 -5.434 1.00 0.00 H new ATOM 0 HA ASN A 255 6.042 -17.425 -6.550 1.00 0.00 H new ATOM 0 HB2 ASN A 255 6.146 -19.995 -7.292 1.00 0.00 H new ATOM 0 HB3 ASN A 255 5.683 -20.300 -5.630 1.00 0.00 H new ATOM 0 HD21 ASN A 255 2.334 -19.004 -6.035 1.00 0.00 H new ATOM 0 HD22 ASN A 255 3.573 -19.471 -4.866 1.00 0.00 H new ATOM 3524 N LEU A 256 6.624 -18.897 -3.656 1.00 0.00 N ATOM 3525 CA LEU A 256 6.394 -18.738 -2.190 1.00 0.00 C ATOM 3526 C LEU A 256 6.616 -17.286 -1.774 1.00 0.00 C ATOM 3527 O LEU A 256 5.793 -16.679 -1.116 1.00 0.00 O ATOM 3528 CB LEU A 256 7.398 -19.635 -1.443 1.00 0.00 C ATOM 3529 CG LEU A 256 7.600 -19.165 0.010 1.00 0.00 C ATOM 3530 CD1 LEU A 256 8.618 -18.017 0.043 1.00 0.00 C ATOM 3531 CD2 LEU A 256 6.270 -18.690 0.608 1.00 0.00 C ATOM 0 H LEU A 256 7.186 -19.707 -3.918 1.00 0.00 H new ATOM 0 HA LEU A 256 5.369 -19.020 -1.948 1.00 0.00 H new ATOM 0 HB2 LEU A 256 7.041 -20.665 -1.447 1.00 0.00 H new ATOM 0 HB3 LEU A 256 8.354 -19.627 -1.966 1.00 0.00 H new ATOM 0 HG LEU A 256 7.972 -20.002 0.601 1.00 0.00 H new ATOM 0 HD11 LEU A 256 8.760 -17.686 1.072 1.00 0.00 H new ATOM 0 HD12 LEU A 256 9.569 -18.363 -0.361 1.00 0.00 H new ATOM 0 HD13 LEU A 256 8.249 -17.186 -0.558 1.00 0.00 H new ATOM 0 HD21 LEU A 256 6.430 -18.361 1.635 1.00 0.00 H new ATOM 0 HD22 LEU A 256 5.881 -17.860 0.018 1.00 0.00 H new ATOM 0 HD23 LEU A 256 5.553 -19.510 0.597 1.00 0.00 H new ATOM 3543 N TYR A 257 7.750 -16.752 -2.100 1.00 0.00 N ATOM 3544 CA TYR A 257 8.084 -15.369 -1.673 1.00 0.00 C ATOM 3545 C TYR A 257 7.582 -14.323 -2.683 1.00 0.00 C ATOM 3546 O TYR A 257 7.670 -13.136 -2.439 1.00 0.00 O ATOM 3547 CB TYR A 257 9.604 -15.324 -1.483 1.00 0.00 C ATOM 3548 CG TYR A 257 10.210 -14.100 -2.099 1.00 0.00 C ATOM 3549 CD1 TYR A 257 10.189 -12.891 -1.409 1.00 0.00 C ATOM 3550 CD2 TYR A 257 10.805 -14.191 -3.352 1.00 0.00 C ATOM 3551 CE1 TYR A 257 10.766 -11.758 -1.979 1.00 0.00 C ATOM 3552 CE2 TYR A 257 11.387 -13.063 -3.928 1.00 0.00 C ATOM 3553 CZ TYR A 257 11.370 -11.842 -3.244 1.00 0.00 C ATOM 3554 OH TYR A 257 11.950 -10.727 -3.818 1.00 0.00 O ATOM 0 H TYR A 257 8.471 -17.218 -2.651 1.00 0.00 H new ATOM 0 HA TYR A 257 7.582 -15.117 -0.739 1.00 0.00 H new ATOM 0 HB2 TYR A 257 9.837 -15.348 -0.419 1.00 0.00 H new ATOM 0 HB3 TYR A 257 10.052 -16.213 -1.927 1.00 0.00 H new ATOM 0 HD1 TYR A 257 9.727 -12.831 -0.435 1.00 0.00 H new ATOM 0 HD2 TYR A 257 10.816 -15.134 -3.878 1.00 0.00 H new ATOM 0 HE1 TYR A 257 10.749 -10.817 -1.449 1.00 0.00 H new ATOM 0 HE2 TYR A 257 11.851 -13.131 -4.901 1.00 0.00 H new ATOM 0 HH TYR A 257 12.244 -10.112 -3.114 1.00 0.00 H new ATOM 3564 N GLY A 258 7.036 -14.734 -3.790 1.00 0.00 N ATOM 3565 CA GLY A 258 6.517 -13.726 -4.763 1.00 0.00 C ATOM 3566 C GLY A 258 7.049 -14.009 -6.166 1.00 0.00 C ATOM 3567 O GLY A 258 6.785 -13.274 -7.095 1.00 0.00 O ATOM 0 H GLY A 258 6.925 -15.710 -4.065 1.00 0.00 H new ATOM 0 HA2 GLY A 258 5.427 -13.747 -4.770 1.00 0.00 H new ATOM 0 HA3 GLY A 258 6.814 -12.725 -4.451 1.00 0.00 H new ATOM 3571 N SER A 259 7.798 -15.061 -6.326 1.00 0.00 N ATOM 3572 CA SER A 259 8.349 -15.387 -7.672 1.00 0.00 C ATOM 3573 C SER A 259 9.568 -14.509 -7.963 1.00 0.00 C ATOM 3574 O SER A 259 10.293 -14.745 -8.910 1.00 0.00 O ATOM 3575 CB SER A 259 7.284 -15.148 -8.744 1.00 0.00 C ATOM 3576 OG SER A 259 5.994 -15.315 -8.171 1.00 0.00 O ATOM 0 H SER A 259 8.054 -15.711 -5.583 1.00 0.00 H new ATOM 0 HA SER A 259 8.647 -16.436 -7.685 1.00 0.00 H new ATOM 0 HB2 SER A 259 7.385 -14.143 -9.155 1.00 0.00 H new ATOM 0 HB3 SER A 259 7.420 -15.846 -9.570 1.00 0.00 H new ATOM 0 HG SER A 259 5.580 -14.437 -8.035 1.00 0.00 H new ATOM 3582 N GLY A 260 9.824 -13.506 -7.159 1.00 0.00 N ATOM 3583 CA GLY A 260 11.020 -12.659 -7.423 1.00 0.00 C ATOM 3584 C GLY A 260 10.701 -11.161 -7.316 1.00 0.00 C ATOM 3585 O GLY A 260 9.674 -10.747 -6.798 1.00 0.00 O ATOM 0 H GLY A 260 9.266 -13.243 -6.347 1.00 0.00 H new ATOM 0 HA2 GLY A 260 11.808 -12.913 -6.714 1.00 0.00 H new ATOM 0 HA3 GLY A 260 11.406 -12.877 -8.419 1.00 0.00 H new ATOM 3589 N LEU A 261 11.607 -10.355 -7.810 1.00 0.00 N ATOM 3590 CA LEU A 261 11.441 -8.874 -7.773 1.00 0.00 C ATOM 3591 C LEU A 261 11.127 -8.373 -9.187 1.00 0.00 C ATOM 3592 O LEU A 261 11.320 -9.076 -10.158 1.00 0.00 O ATOM 3593 CB LEU A 261 12.750 -8.248 -7.280 1.00 0.00 C ATOM 3594 CG LEU A 261 12.683 -6.725 -7.395 1.00 0.00 C ATOM 3595 CD1 LEU A 261 11.569 -6.186 -6.496 1.00 0.00 C ATOM 3596 CD2 LEU A 261 14.018 -6.132 -6.951 1.00 0.00 C ATOM 0 H LEU A 261 12.473 -10.671 -8.246 1.00 0.00 H new ATOM 0 HA LEU A 261 10.627 -8.598 -7.103 1.00 0.00 H new ATOM 0 HB2 LEU A 261 12.931 -8.534 -6.244 1.00 0.00 H new ATOM 0 HB3 LEU A 261 13.587 -8.628 -7.866 1.00 0.00 H new ATOM 0 HG LEU A 261 12.477 -6.448 -8.429 1.00 0.00 H new ATOM 0 HD11 LEU A 261 11.526 -5.100 -6.582 1.00 0.00 H new ATOM 0 HD12 LEU A 261 10.614 -6.613 -6.804 1.00 0.00 H new ATOM 0 HD13 LEU A 261 11.772 -6.460 -5.461 1.00 0.00 H new ATOM 0 HD21 LEU A 261 13.978 -5.046 -7.030 1.00 0.00 H new ATOM 0 HD22 LEU A 261 14.215 -6.413 -5.917 1.00 0.00 H new ATOM 0 HD23 LEU A 261 14.816 -6.513 -7.589 1.00 0.00 H new ATOM 3608 N VAL A 262 10.646 -7.167 -9.316 1.00 0.00 N ATOM 3609 CA VAL A 262 10.319 -6.640 -10.676 1.00 0.00 C ATOM 3610 C VAL A 262 11.451 -5.747 -11.189 1.00 0.00 C ATOM 3611 O VAL A 262 12.229 -5.204 -10.431 1.00 0.00 O ATOM 3612 CB VAL A 262 9.021 -5.819 -10.633 1.00 0.00 C ATOM 3613 CG1 VAL A 262 7.834 -6.712 -10.995 1.00 0.00 C ATOM 3614 CG2 VAL A 262 8.810 -5.236 -9.231 1.00 0.00 C ATOM 0 H VAL A 262 10.465 -6.525 -8.544 1.00 0.00 H new ATOM 0 HA VAL A 262 10.193 -7.491 -11.346 1.00 0.00 H new ATOM 0 HB VAL A 262 9.098 -5.003 -11.351 1.00 0.00 H new ATOM 0 HG11 VAL A 262 6.915 -6.126 -10.963 1.00 0.00 H new ATOM 0 HG12 VAL A 262 7.974 -7.114 -11.998 1.00 0.00 H new ATOM 0 HG13 VAL A 262 7.766 -7.533 -10.281 1.00 0.00 H new ATOM 0 HG21 VAL A 262 7.887 -4.656 -9.213 1.00 0.00 H new ATOM 0 HG22 VAL A 262 8.743 -6.047 -8.506 1.00 0.00 H new ATOM 0 HG23 VAL A 262 9.650 -4.589 -8.976 1.00 0.00 H new ATOM 3624 N ASN A 263 11.519 -5.571 -12.483 1.00 0.00 N ATOM 3625 CA ASN A 263 12.551 -4.700 -13.086 1.00 0.00 C ATOM 3626 C ASN A 263 12.168 -4.462 -14.533 1.00 0.00 C ATOM 3627 O ASN A 263 12.034 -5.373 -15.326 1.00 0.00 O ATOM 3628 CB ASN A 263 13.938 -5.324 -13.037 1.00 0.00 C ATOM 3629 CG ASN A 263 13.869 -6.759 -12.512 1.00 0.00 C ATOM 3630 OD1 ASN A 263 13.986 -7.750 -13.353 1.00 0.00 O flip ATOM 3631 ND2 ASN A 263 13.708 -6.982 -11.328 1.00 0.00 N flip ATOM 0 H ASN A 263 10.886 -6.007 -13.154 1.00 0.00 H new ATOM 0 HA ASN A 263 12.594 -3.771 -12.518 1.00 0.00 H new ATOM 0 HB2 ASN A 263 14.380 -5.317 -14.033 1.00 0.00 H new ATOM 0 HB3 ASN A 263 14.588 -4.728 -12.396 1.00 0.00 H new ATOM 0 HD21 ASN A 263 13.617 -6.207 -10.671 1.00 0.00 H new ATOM 0 HD22 ASN A 263 13.664 -7.944 -10.992 1.00 0.00 H new ATOM 3638 N ALA A 264 11.974 -3.239 -14.857 1.00 0.00 N ATOM 3639 CA ALA A 264 11.567 -2.867 -16.245 1.00 0.00 C ATOM 3640 C ALA A 264 12.737 -3.063 -17.214 1.00 0.00 C ATOM 3641 O ALA A 264 12.591 -2.904 -18.409 1.00 0.00 O ATOM 3642 CB ALA A 264 11.130 -1.400 -16.270 1.00 0.00 C ATOM 0 H ALA A 264 12.078 -2.451 -14.217 1.00 0.00 H new ATOM 0 HA ALA A 264 10.740 -3.507 -16.554 1.00 0.00 H new ATOM 0 HB1 ALA A 264 10.832 -1.126 -17.282 1.00 0.00 H new ATOM 0 HB2 ALA A 264 10.287 -1.260 -15.594 1.00 0.00 H new ATOM 0 HB3 ALA A 264 11.959 -0.768 -15.952 1.00 0.00 H new ATOM 3648 N GLU A 265 13.895 -3.400 -16.719 1.00 0.00 N ATOM 3649 CA GLU A 265 15.058 -3.594 -17.632 1.00 0.00 C ATOM 3650 C GLU A 265 15.025 -5.005 -18.226 1.00 0.00 C ATOM 3651 O GLU A 265 15.274 -5.200 -19.399 1.00 0.00 O ATOM 3652 CB GLU A 265 16.359 -3.405 -16.851 1.00 0.00 C ATOM 3653 CG GLU A 265 17.539 -3.831 -17.722 1.00 0.00 C ATOM 3654 CD GLU A 265 18.703 -2.859 -17.517 1.00 0.00 C ATOM 3655 OE1 GLU A 265 18.733 -2.214 -16.483 1.00 0.00 O ATOM 3656 OE2 GLU A 265 19.545 -2.779 -18.397 1.00 0.00 O ATOM 0 H GLU A 265 14.087 -3.549 -15.728 1.00 0.00 H new ATOM 0 HA GLU A 265 15.004 -2.862 -18.438 1.00 0.00 H new ATOM 0 HB2 GLU A 265 16.470 -2.362 -16.554 1.00 0.00 H new ATOM 0 HB3 GLU A 265 16.336 -3.996 -15.936 1.00 0.00 H new ATOM 0 HG2 GLU A 265 17.848 -4.844 -17.464 1.00 0.00 H new ATOM 0 HG3 GLU A 265 17.244 -3.845 -18.771 1.00 0.00 H new ATOM 3663 N ALA A 266 14.726 -5.992 -17.426 1.00 0.00 N ATOM 3664 CA ALA A 266 14.685 -7.386 -17.949 1.00 0.00 C ATOM 3665 C ALA A 266 13.360 -7.628 -18.676 1.00 0.00 C ATOM 3666 O ALA A 266 13.096 -8.714 -19.156 1.00 0.00 O ATOM 3667 CB ALA A 266 14.810 -8.371 -16.786 1.00 0.00 C ATOM 0 H ALA A 266 14.509 -5.893 -16.434 1.00 0.00 H new ATOM 0 HA ALA A 266 15.511 -7.532 -18.645 1.00 0.00 H new ATOM 0 HB1 ALA A 266 14.780 -9.391 -17.168 1.00 0.00 H new ATOM 0 HB2 ALA A 266 15.755 -8.205 -16.269 1.00 0.00 H new ATOM 0 HB3 ALA A 266 13.984 -8.220 -16.091 1.00 0.00 H new ATOM 3673 N ALA A 267 12.523 -6.631 -18.761 1.00 0.00 N ATOM 3674 CA ALA A 267 11.219 -6.817 -19.455 1.00 0.00 C ATOM 3675 C ALA A 267 11.171 -5.936 -20.707 1.00 0.00 C ATOM 3676 O ALA A 267 10.478 -6.234 -21.659 1.00 0.00 O ATOM 3677 CB ALA A 267 10.080 -6.426 -18.513 1.00 0.00 C ATOM 0 H ALA A 267 12.685 -5.698 -18.381 1.00 0.00 H new ATOM 0 HA ALA A 267 11.110 -7.862 -19.745 1.00 0.00 H new ATOM 0 HB1 ALA A 267 9.125 -6.562 -19.021 1.00 0.00 H new ATOM 0 HB2 ALA A 267 10.111 -7.055 -17.624 1.00 0.00 H new ATOM 0 HB3 ALA A 267 10.191 -5.381 -18.222 1.00 0.00 H new ATOM 3683 N THR A 268 11.898 -4.852 -20.716 1.00 0.00 N ATOM 3684 CA THR A 268 11.884 -3.960 -21.909 1.00 0.00 C ATOM 3685 C THR A 268 12.853 -4.497 -22.962 1.00 0.00 C ATOM 3686 O THR A 268 12.585 -4.459 -24.146 1.00 0.00 O ATOM 3687 CB THR A 268 12.305 -2.547 -21.495 1.00 0.00 C ATOM 3688 OG1 THR A 268 13.390 -2.626 -20.581 1.00 0.00 O ATOM 3689 CG2 THR A 268 11.124 -1.838 -20.829 1.00 0.00 C ATOM 0 H THR A 268 12.499 -4.546 -19.951 1.00 0.00 H new ATOM 0 HA THR A 268 10.878 -3.930 -22.328 1.00 0.00 H new ATOM 0 HB THR A 268 12.614 -1.985 -22.377 1.00 0.00 H new ATOM 0 HG1 THR A 268 13.075 -2.407 -19.679 1.00 0.00 H new ATOM 0 HG21 THR A 268 11.423 -0.832 -20.534 1.00 0.00 H new ATOM 0 HG22 THR A 268 10.293 -1.778 -21.531 1.00 0.00 H new ATOM 0 HG23 THR A 268 10.814 -2.398 -19.947 1.00 0.00 H new ATOM 3697 N ARG A 269 13.980 -4.998 -22.540 1.00 0.00 N ATOM 3698 CA ARG A 269 14.970 -5.539 -23.516 1.00 0.00 C ATOM 3699 C ARG A 269 14.284 -6.558 -24.429 1.00 0.00 C ATOM 3700 O ARG A 269 13.968 -7.634 -23.950 1.00 0.00 O ATOM 3701 CB ARG A 269 16.111 -6.223 -22.760 1.00 0.00 C ATOM 3702 CG ARG A 269 17.193 -5.193 -22.427 1.00 0.00 C ATOM 3703 CD ARG A 269 18.571 -5.778 -22.745 1.00 0.00 C ATOM 3704 NE ARG A 269 19.564 -5.286 -21.747 1.00 0.00 N ATOM 3705 CZ ARG A 269 20.314 -4.253 -22.023 1.00 0.00 C ATOM 3706 NH1 ARG A 269 19.949 -3.407 -22.945 1.00 0.00 N ATOM 3707 NH2 ARG A 269 21.430 -4.064 -21.373 1.00 0.00 N ATOM 3708 OXT ARG A 269 14.089 -6.244 -25.591 1.00 0.00 O ATOM 0 H ARG A 269 14.260 -5.057 -21.561 1.00 0.00 H new ATOM 0 HA ARG A 269 15.369 -4.722 -24.117 1.00 0.00 H new ATOM 0 HB2 ARG A 269 15.733 -6.678 -21.844 1.00 0.00 H new ATOM 0 HB3 ARG A 269 16.532 -7.026 -23.365 1.00 0.00 H new ATOM 0 HG2 ARG A 269 17.032 -4.282 -23.003 1.00 0.00 H new ATOM 0 HG3 ARG A 269 17.137 -4.919 -21.374 1.00 0.00 H new ATOM 0 HD2 ARG A 269 18.529 -6.867 -22.725 1.00 0.00 H new ATOM 0 HD3 ARG A 269 18.877 -5.489 -23.751 1.00 0.00 H new ATOM 0 HE ARG A 269 19.658 -5.757 -20.847 1.00 0.00 H new ATOM 0 HH11 ARG A 269 19.076 -3.551 -23.453 1.00 0.00 H new ATOM 0 HH12 ARG A 269 20.536 -2.601 -23.159 1.00 0.00 H new ATOM 0 HH21 ARG A 269 21.717 -4.723 -20.649 1.00 0.00 H new ATOM 0 HH22 ARG A 269 22.016 -3.257 -21.589 1.00 0.00 H new TER 3722 ARG A 269