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 249 THR OG1 : rot 81:sc= 0.772 USER MOD Set 1.2: A 263 ASN :FLIP amide:sc= -1.38! C(o=-2.4!,f=-0.61!) USER MOD Set 2.1: A 141 THR OG1 : rot -33:sc= 0.429 USER MOD Set 2.2: A 167 ASN : amide:sc= -1.09 K(o=-0.66,f=-2.9!) USER MOD Set 3.1: A 62 HIS : no HE2:sc= 0.416 K(o=1,f=-3) USER MOD Set 3.2: A 123 SER OG : rot 160:sc= 0 USER MOD Set 3.3: A 215 SER OG : rot -163:sc= 0.619 USER MOD Set 3.4: A 216 MET CE :methyl 165:sc= -0.002 (180deg=0) USER MOD Set 4.1: A 27 LYS NZ :NH3+ 164:sc= 0.0045 (180deg=0) USER MOD Set 4.2: A 118 HIS : no HD1:sc= -2.93 K(o=-2.9,f=-5.1) USER MOD Set 5.1: A 37 THR OG1 : rot 180:sc= -0.29 USER MOD Set 5.2: A 57 GLN : amide:sc= -0.297 K(o=-0.59,f=-1.8) USER MOD Single : A 1 ALA N :NH3+ -102:sc= 0.0855 (180deg=0) USER MOD Single : A 2 GLN : amide:sc= -1 K(o=-1,f=-3.6!) USER MOD Single : A 3 SER OG : rot 180:sc= 0 USER MOD Single : A 9 SER OG : rot 72:sc= 0.383 USER MOD Single : A 12 GLN : amide:sc= -2.4! C(o=-2.4!,f=-7.1!) USER MOD Single : A 17 HIS : no HD1:sc= -3.04! C(o=-3!,f=-6.7!) USER MOD Single : A 18 ASN : amide:sc= 0 X(o=0,f=0.34) USER MOD Single : A 22 THR OG1 : rot -64:sc= -2.19! USER MOD Single : A 24 SER OG : rot 42:sc= 0.436 USER MOD Single : A 33 THR OG1 : rot 140:sc= 0.141 USER MOD Single : A 36 SER OG : rot -120:sc= -0.566 USER MOD Single : A 38 HIS : no HE2:sc= -6.08! C(o=-6.1!,f=-9!) USER MOD Single : A 42 ASN : amide:sc= -0.187 X(o=-0.19,f=0) USER MOD Single : A 48 SER OG : rot 103:sc= -1.22 USER MOD Single : A 55 SER OG : rot 180:sc= 0 USER MOD Single : A 56 THR OG1 : rot 84:sc= -0.561! USER MOD Single : A 60 ASN : amide:sc= -0.219 X(o=-0.22,f=-0.71) USER MOD Single : A 64 THR OG1 : rot -136:sc= 0.33 USER MOD Single : A 65 HIS : no HE2:sc= -5.8! C(o=-5.8!,f=-8.5!) USER MOD Single : A 69 THR OG1 : rot 180:sc= -0.0322 USER MOD Single : A 74 ASN :FLIP amide:sc= 0.0519 F(o=-0.48,f=0.052) USER MOD Single : A 75 ASN :FLIP amide:sc= -0.0566 F(o=-0.64,f=-0.057) USER MOD Single : A 76 SER OG : rot 180:sc= 0 USER MOD Single : A 85 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 89 TYR OH : rot 0:sc= 0.596 USER MOD Single : A 92 LYS NZ :NH3+ 141:sc= 0.442 (180deg=0.0461) USER MOD Single : A 97 SER OG : rot 180:sc= -0.0511 USER MOD Single : A 99 SER OG : rot 180:sc= 0 USER MOD Single : A 101 SER OG : rot 180:sc= 0 USER MOD Single : A 103 SER OG : rot 180:sc= 0 USER MOD Single : A 104 SER OG : rot -97:sc= -0.949! USER MOD Single : A 107 GLN :FLIP amide:sc= -0.618 F(o=-2.2!,f=-0.62) USER MOD Single : A 114 ASN : amide:sc= -0.229 X(o=-0.23,f=-0.037) USER MOD Single : A 115 ASN : amide:sc= -0.327 K(o=-0.33,f=-3.1!) USER MOD Single : A 117 MET CE :methyl -170:sc= -9.93! (180deg=-10.3!) USER MOD Single : A 121 ASN :FLIP amide:sc= -12.9! C(o=-14!,f=-13!) USER MOD Single : A 126 SER OG : rot 180:sc= 0.0394 USER MOD Single : A 128 SER OG : rot 180:sc= 0 USER MOD Single : A 130 SER OG : rot -110:sc= -1.66! USER MOD Single : A 132 THR OG1 : rot 180:sc= 0 USER MOD Single : A 135 GLN : amide:sc= -0.925 K(o=-0.93,f=-2.7!) USER MOD Single : A 138 ASN : amide:sc= -0.0504 K(o=-0.05,f=-0.89) USER MOD Single : A 139 SER OG : rot 180:sc= 0 USER MOD Single : A 142 SER OG : rot 180:sc= 0 USER MOD Single : A 151 SER OG : rot 74:sc= -2.29! USER MOD Single : A 153 ASN : amide:sc= -1.96! C(o=-2!,f=-6.8!) USER MOD Single : A 154 SER OG : rot 180:sc= 0 USER MOD Single : A 158 SER OG : rot 180:sc= 0 USER MOD Single : A 160 SER OG : rot 140:sc= -0.091 USER MOD Single : A 161 TYR OH : rot 180:sc= 0 USER MOD Single : A 165 TYR OH : rot 130:sc= 0 USER MOD Single : A 169 MET CE :methyl -123:sc= -0.348 (180deg=-0.767) USER MOD Single : A 174 THR OG1 : rot 180:sc= -0.099 USER MOD Single : A 176 GLN : amide:sc= 0 X(o=0,f=-0.02) USER MOD Single : A 177 ASN :FLIP amide:sc= -0.53 F(o=-1.4,f=-0.53) USER MOD Single : A 178 ASN : amide:sc= -0.788 K(o=-0.79,f=-3.5!) USER MOD Single : A 179 ASN : amide:sc= -22.4! C(o=-22!,f=-24!) USER MOD Single : A 182 SER OG : rot 180:sc= 0 USER MOD Single : A 184 SER OG : rot 180:sc= 0 USER MOD Single : A 185 GLN : amide:sc= -10.7! C(o=-11!,f=-22!) USER MOD Single : A 186 TYR OH : rot 180:sc= 0 USER MOD Single : A 198 ASN : amide:sc= -0.198 X(o=-0.2,f=-0.0038) USER MOD Single : A 200 GLN : amide:sc= 0 K(o=0,f=-1.6!) USER MOD Single : A 201 SER OG : rot 180:sc= 0 USER MOD Single : A 202 THR OG1 : rot 180:sc= 0 USER MOD Single : A 203 TYR OH : rot 180:sc= 0 USER MOD Single : A 206 SER OG : rot -102:sc= -0.191! USER MOD Single : A 207 THR OG1 : rot 180:sc= -0.151 USER MOD Single : A 208 TYR OH : rot 180:sc= 0.0255 USER MOD Single : A 210 SER OG : rot 180:sc=-0.00471 USER MOD Single : A 212 ASN : amide:sc= -1.88! C(o=-1.9!,f=-4!) USER MOD Single : A 214 THR OG1 : rot 140:sc= -0.0071 USER MOD Single : A 218 THR OG1 : rot -93:sc= -2.96! USER MOD Single : A 220 HIS : no HE2:sc= -4.87! C(o=-4.9!,f=-10!) USER MOD Single : A 229 LYS NZ :NH3+ -177:sc= 0.0233 (180deg=0.0222) USER MOD Single : A 230 GLN : amide:sc= -2.03 K(o=-2,f=-7.5!) USER MOD Single : A 231 LYS NZ :NH3+ -122:sc= -2.04 (180deg=-6.08!) USER MOD Single : A 232 ASN : amide:sc= -9.42! C(o=-9.4!,f=-12!) USER MOD Single : A 234 SER OG : rot 180:sc= 0.0547 USER MOD Single : A 236 SER OG : rot 180:sc= 0 USER MOD Single : A 237 ASN : amide:sc= -1.29 K(o=-1.3,f=-6.1!) USER MOD Single : A 239 GLN : amide:sc= -0.867 K(o=-0.87,f=-4.7!) USER MOD Single : A 242 ASN : amide:sc= -0.71 K(o=-0.71,f=-2!) USER MOD Single : A 243 HIS : no HD1:sc= -0.0749 X(o=-0.075,f=0) USER MOD Single : A 245 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 246 ASN : amide:sc= -0.0324 X(o=-0.032,f=-0.44) USER MOD Single : A 247 THR OG1 : rot -103:sc= -1.18! USER MOD Single : A 250 SER OG : rot 24:sc= 1.17 USER MOD Single : A 253 SER OG : rot 123:sc= 1.81 USER MOD Single : A 254 THR OG1 : rot 8:sc= 0.727 USER MOD Single : A 255 ASN :FLIP amide:sc= -0.915 F(o=-1.7!,f=-0.92) USER MOD Single : A 257 TYR OH : rot 180:sc= 0 USER MOD Single : A 259 SER OG : rot 120:sc= -0.856 USER MOD Single : A 268 THR OG1 : rot -91:sc= 1.2 USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 1 21.132 15.196 -10.041 1.00 0.00 N ATOM 2 CA ALA A 1 20.726 13.765 -9.958 1.00 0.00 C ATOM 3 C ALA A 1 19.209 13.671 -9.803 1.00 0.00 C ATOM 4 O ALA A 1 18.557 14.606 -9.380 1.00 0.00 O ATOM 5 CB ALA A 1 21.401 13.109 -8.753 1.00 0.00 C ATOM 0 H1 ALA A 1 21.326 15.445 -11.032 1.00 0.00 H new ATOM 0 H2 ALA A 1 20.365 15.796 -9.677 1.00 0.00 H new ATOM 0 H3 ALA A 1 21.989 15.347 -9.472 1.00 0.00 H new ATOM 0 HA ALA A 1 21.031 13.251 -10.870 1.00 0.00 H new ATOM 0 HB1 ALA A 1 21.103 12.062 -8.694 1.00 0.00 H new ATOM 0 HB2 ALA A 1 22.484 13.172 -8.863 1.00 0.00 H new ATOM 0 HB3 ALA A 1 21.099 13.624 -7.841 1.00 0.00 H new ATOM 13 N GLN A 2 18.640 12.550 -10.145 1.00 0.00 N ATOM 14 CA GLN A 2 17.176 12.384 -10.029 1.00 0.00 C ATOM 15 C GLN A 2 16.790 12.185 -8.563 1.00 0.00 C ATOM 16 O GLN A 2 17.624 11.917 -7.722 1.00 0.00 O ATOM 17 CB GLN A 2 16.782 11.152 -10.830 1.00 0.00 C ATOM 18 CG GLN A 2 15.808 11.556 -11.932 1.00 0.00 C ATOM 19 CD GLN A 2 16.154 10.806 -13.220 1.00 0.00 C ATOM 20 OE1 GLN A 2 17.182 10.164 -13.304 1.00 0.00 O ATOM 21 NE2 GLN A 2 15.336 10.865 -14.235 1.00 0.00 N ATOM 0 H GLN A 2 19.138 11.735 -10.504 1.00 0.00 H new ATOM 0 HA GLN A 2 16.664 13.269 -10.407 1.00 0.00 H new ATOM 0 HB2 GLN A 2 17.668 10.688 -11.264 1.00 0.00 H new ATOM 0 HB3 GLN A 2 16.322 10.411 -10.176 1.00 0.00 H new ATOM 0 HG2 GLN A 2 14.786 11.329 -11.630 1.00 0.00 H new ATOM 0 HG3 GLN A 2 15.859 12.632 -12.100 1.00 0.00 H new ATOM 0 HE21 GLN A 2 14.473 11.404 -14.164 1.00 0.00 H new ATOM 0 HE22 GLN A 2 15.560 10.372 -15.099 1.00 0.00 H new ATOM 30 N SER A 3 15.529 12.305 -8.253 1.00 0.00 N ATOM 31 CA SER A 3 15.090 12.114 -6.844 1.00 0.00 C ATOM 32 C SER A 3 14.486 10.726 -6.697 1.00 0.00 C ATOM 33 O SER A 3 13.365 10.560 -6.264 1.00 0.00 O ATOM 34 CB SER A 3 14.038 13.147 -6.497 1.00 0.00 C ATOM 35 OG SER A 3 14.671 14.370 -6.143 1.00 0.00 O ATOM 0 H SER A 3 14.785 12.527 -8.914 1.00 0.00 H new ATOM 0 HA SER A 3 15.945 12.224 -6.177 1.00 0.00 H new ATOM 0 HB2 SER A 3 13.372 13.303 -7.346 1.00 0.00 H new ATOM 0 HB3 SER A 3 13.423 12.791 -5.670 1.00 0.00 H new ATOM 0 HG SER A 3 13.990 15.038 -5.920 1.00 0.00 H new ATOM 41 N VAL A 4 15.234 9.741 -7.063 1.00 0.00 N ATOM 42 CA VAL A 4 14.750 8.330 -6.970 1.00 0.00 C ATOM 43 C VAL A 4 14.818 7.856 -5.509 1.00 0.00 C ATOM 44 O VAL A 4 15.892 7.708 -4.960 1.00 0.00 O ATOM 45 CB VAL A 4 15.639 7.441 -7.843 1.00 0.00 C ATOM 46 CG1 VAL A 4 15.378 7.756 -9.316 1.00 0.00 C ATOM 47 CG2 VAL A 4 17.110 7.718 -7.523 1.00 0.00 C ATOM 0 H VAL A 4 16.180 9.844 -7.431 1.00 0.00 H new ATOM 0 HA VAL A 4 13.718 8.270 -7.316 1.00 0.00 H new ATOM 0 HB VAL A 4 15.412 6.394 -7.644 1.00 0.00 H new ATOM 0 HG11 VAL A 4 16.010 7.124 -9.941 1.00 0.00 H new ATOM 0 HG12 VAL A 4 14.330 7.565 -9.549 1.00 0.00 H new ATOM 0 HG13 VAL A 4 15.607 8.804 -9.510 1.00 0.00 H new ATOM 0 HG21 VAL A 4 17.743 7.085 -8.145 1.00 0.00 H new ATOM 0 HG22 VAL A 4 17.335 8.765 -7.724 1.00 0.00 H new ATOM 0 HG23 VAL A 4 17.301 7.501 -6.472 1.00 0.00 H new ATOM 57 N PRO A 5 13.665 7.646 -4.915 1.00 0.00 N ATOM 58 CA PRO A 5 13.557 7.206 -3.510 1.00 0.00 C ATOM 59 C PRO A 5 13.778 5.703 -3.368 1.00 0.00 C ATOM 60 O PRO A 5 14.236 5.027 -4.268 1.00 0.00 O ATOM 61 CB PRO A 5 12.117 7.560 -3.135 1.00 0.00 C ATOM 62 CG PRO A 5 11.327 7.639 -4.463 1.00 0.00 C ATOM 63 CD PRO A 5 12.361 7.830 -5.586 1.00 0.00 C ATOM 0 HA PRO A 5 14.306 7.678 -2.875 1.00 0.00 H new ATOM 0 HB2 PRO A 5 11.691 6.805 -2.474 1.00 0.00 H new ATOM 0 HB3 PRO A 5 12.077 8.510 -2.602 1.00 0.00 H new ATOM 0 HG2 PRO A 5 10.747 6.730 -4.622 1.00 0.00 H new ATOM 0 HG3 PRO A 5 10.620 8.469 -4.443 1.00 0.00 H new ATOM 0 HD2 PRO A 5 12.219 7.103 -6.386 1.00 0.00 H new ATOM 0 HD3 PRO A 5 12.281 8.819 -6.036 1.00 0.00 H new ATOM 71 N TRP A 6 13.434 5.196 -2.222 1.00 0.00 N ATOM 72 CA TRP A 6 13.573 3.752 -1.921 1.00 0.00 C ATOM 73 C TRP A 6 13.346 2.900 -3.174 1.00 0.00 C ATOM 74 O TRP A 6 14.270 2.339 -3.730 1.00 0.00 O ATOM 75 CB TRP A 6 12.511 3.422 -0.888 1.00 0.00 C ATOM 76 CG TRP A 6 13.075 2.564 0.187 1.00 0.00 C ATOM 77 CD1 TRP A 6 13.673 3.025 1.304 1.00 0.00 C ATOM 78 CD2 TRP A 6 13.092 1.113 0.276 1.00 0.00 C ATOM 79 NE1 TRP A 6 14.053 1.946 2.083 1.00 0.00 N ATOM 80 CE2 TRP A 6 13.719 0.745 1.486 1.00 0.00 C ATOM 81 CE3 TRP A 6 12.634 0.089 -0.569 1.00 0.00 C ATOM 82 CZ2 TRP A 6 13.874 -0.593 1.845 1.00 0.00 C ATOM 83 CZ3 TRP A 6 12.799 -1.254 -0.201 1.00 0.00 C ATOM 84 CH2 TRP A 6 13.414 -1.592 0.999 1.00 0.00 C ATOM 0 H TRP A 6 13.048 5.746 -1.455 1.00 0.00 H new ATOM 0 HA TRP A 6 14.578 3.537 -1.558 1.00 0.00 H new ATOM 0 HB2 TRP A 6 12.117 4.342 -0.457 1.00 0.00 H new ATOM 0 HB3 TRP A 6 11.676 2.912 -1.368 1.00 0.00 H new ATOM 0 HD1 TRP A 6 13.830 4.065 1.550 1.00 0.00 H new ATOM 0 HE1 TRP A 6 14.521 2.027 2.986 1.00 0.00 H new ATOM 0 HE3 TRP A 6 12.154 0.336 -1.504 1.00 0.00 H new ATOM 0 HZ2 TRP A 6 14.351 -0.851 2.779 1.00 0.00 H new ATOM 0 HZ3 TRP A 6 12.444 -2.035 -0.857 1.00 0.00 H new ATOM 0 HH2 TRP A 6 13.534 -2.630 1.272 1.00 0.00 H new ATOM 95 N GLY A 7 12.121 2.786 -3.614 1.00 0.00 N ATOM 96 CA GLY A 7 11.834 1.956 -4.818 1.00 0.00 C ATOM 97 C GLY A 7 12.745 2.379 -5.964 1.00 0.00 C ATOM 98 O GLY A 7 13.777 1.784 -6.200 1.00 0.00 O ATOM 0 H GLY A 7 11.307 3.232 -3.191 1.00 0.00 H new ATOM 0 HA2 GLY A 7 11.987 0.901 -4.589 1.00 0.00 H new ATOM 0 HA3 GLY A 7 10.790 2.070 -5.110 1.00 0.00 H new ATOM 102 N ILE A 8 12.369 3.400 -6.681 1.00 0.00 N ATOM 103 CA ILE A 8 13.215 3.855 -7.817 1.00 0.00 C ATOM 104 C ILE A 8 14.680 3.865 -7.380 1.00 0.00 C ATOM 105 O ILE A 8 15.086 4.649 -6.545 1.00 0.00 O ATOM 106 CB ILE A 8 12.800 5.262 -8.251 1.00 0.00 C ATOM 107 CG1 ILE A 8 11.276 5.409 -8.167 1.00 0.00 C ATOM 108 CG2 ILE A 8 13.250 5.491 -9.694 1.00 0.00 C ATOM 109 CD1 ILE A 8 10.601 4.160 -8.744 1.00 0.00 C ATOM 0 H ILE A 8 11.515 3.937 -6.530 1.00 0.00 H new ATOM 0 HA ILE A 8 13.085 3.174 -8.658 1.00 0.00 H new ATOM 0 HB ILE A 8 13.266 5.995 -7.593 1.00 0.00 H new ATOM 0 HG12 ILE A 8 10.972 5.552 -7.130 1.00 0.00 H new ATOM 0 HG13 ILE A 8 10.956 6.294 -8.718 1.00 0.00 H new ATOM 0 HG21 ILE A 8 12.958 6.492 -10.012 1.00 0.00 H new ATOM 0 HG22 ILE A 8 14.334 5.392 -9.757 1.00 0.00 H new ATOM 0 HG23 ILE A 8 12.780 4.753 -10.343 1.00 0.00 H new ATOM 0 HD11 ILE A 8 9.518 4.270 -8.682 1.00 0.00 H new ATOM 0 HD12 ILE A 8 10.894 4.037 -9.787 1.00 0.00 H new ATOM 0 HD13 ILE A 8 10.910 3.283 -8.175 1.00 0.00 H new ATOM 121 N SER A 9 15.471 2.990 -7.933 1.00 0.00 N ATOM 122 CA SER A 9 16.909 2.932 -7.552 1.00 0.00 C ATOM 123 C SER A 9 17.484 1.590 -8.001 1.00 0.00 C ATOM 124 O SER A 9 18.448 1.530 -8.740 1.00 0.00 O ATOM 125 CB SER A 9 17.043 3.063 -6.033 1.00 0.00 C ATOM 126 OG SER A 9 17.632 4.318 -5.721 1.00 0.00 O ATOM 0 H SER A 9 15.182 2.309 -8.636 1.00 0.00 H new ATOM 0 HA SER A 9 17.452 3.747 -8.031 1.00 0.00 H new ATOM 0 HB2 SER A 9 16.064 2.980 -5.561 1.00 0.00 H new ATOM 0 HB3 SER A 9 17.656 2.252 -5.639 1.00 0.00 H new ATOM 0 HG SER A 9 16.985 5.034 -5.892 1.00 0.00 H new ATOM 132 N ARG A 10 16.898 0.509 -7.560 1.00 0.00 N ATOM 133 CA ARG A 10 17.409 -0.831 -7.961 1.00 0.00 C ATOM 134 C ARG A 10 16.275 -1.661 -8.578 1.00 0.00 C ATOM 135 O ARG A 10 16.294 -2.875 -8.533 1.00 0.00 O ATOM 136 CB ARG A 10 17.956 -1.553 -6.727 1.00 0.00 C ATOM 137 CG ARG A 10 16.966 -1.407 -5.569 1.00 0.00 C ATOM 138 CD ARG A 10 17.228 -2.502 -4.532 1.00 0.00 C ATOM 139 NE ARG A 10 17.143 -1.921 -3.162 1.00 0.00 N ATOM 140 CZ ARG A 10 18.179 -1.316 -2.643 1.00 0.00 C ATOM 141 NH1 ARG A 10 19.230 -1.072 -3.377 1.00 0.00 N ATOM 142 NH2 ARG A 10 18.163 -0.956 -1.388 1.00 0.00 N ATOM 0 H ARG A 10 16.088 0.497 -6.940 1.00 0.00 H new ATOM 0 HA ARG A 10 18.202 -0.708 -8.698 1.00 0.00 H new ATOM 0 HB2 ARG A 10 18.117 -2.608 -6.951 1.00 0.00 H new ATOM 0 HB3 ARG A 10 18.923 -1.135 -6.447 1.00 0.00 H new ATOM 0 HG2 ARG A 10 17.070 -0.424 -5.110 1.00 0.00 H new ATOM 0 HG3 ARG A 10 15.943 -1.479 -5.939 1.00 0.00 H new ATOM 0 HD2 ARG A 10 16.499 -3.305 -4.644 1.00 0.00 H new ATOM 0 HD3 ARG A 10 18.213 -2.941 -4.692 1.00 0.00 H new ATOM 0 HE ARG A 10 16.276 -1.996 -2.629 1.00 0.00 H new ATOM 0 HH11 ARG A 10 19.244 -1.353 -4.357 1.00 0.00 H new ATOM 0 HH12 ARG A 10 20.038 -0.600 -2.970 1.00 0.00 H new ATOM 0 HH21 ARG A 10 17.342 -1.147 -0.813 1.00 0.00 H new ATOM 0 HH22 ARG A 10 18.971 -0.484 -0.983 1.00 0.00 H new ATOM 156 N VAL A 11 15.282 -1.025 -9.148 1.00 0.00 N ATOM 157 CA VAL A 11 14.160 -1.787 -9.750 1.00 0.00 C ATOM 158 C VAL A 11 14.168 -1.612 -11.272 1.00 0.00 C ATOM 159 O VAL A 11 13.177 -1.835 -11.940 1.00 0.00 O ATOM 160 CB VAL A 11 12.848 -1.259 -9.181 1.00 0.00 C ATOM 161 CG1 VAL A 11 12.867 -1.367 -7.656 1.00 0.00 C ATOM 162 CG2 VAL A 11 12.676 0.205 -9.587 1.00 0.00 C ATOM 0 H VAL A 11 15.205 -0.010 -9.219 1.00 0.00 H new ATOM 0 HA VAL A 11 14.268 -2.846 -9.517 1.00 0.00 H new ATOM 0 HB VAL A 11 12.019 -1.848 -9.572 1.00 0.00 H new ATOM 0 HG11 VAL A 11 11.928 -0.989 -7.253 1.00 0.00 H new ATOM 0 HG12 VAL A 11 12.992 -2.410 -7.367 1.00 0.00 H new ATOM 0 HG13 VAL A 11 13.695 -0.779 -7.260 1.00 0.00 H new ATOM 0 HG21 VAL A 11 11.739 0.587 -9.182 1.00 0.00 H new ATOM 0 HG22 VAL A 11 13.507 0.791 -9.194 1.00 0.00 H new ATOM 0 HG23 VAL A 11 12.660 0.282 -10.674 1.00 0.00 H new ATOM 172 N GLN A 12 15.282 -1.223 -11.821 1.00 0.00 N ATOM 173 CA GLN A 12 15.375 -1.041 -13.302 1.00 0.00 C ATOM 174 C GLN A 12 14.474 0.112 -13.761 1.00 0.00 C ATOM 175 O GLN A 12 14.195 0.262 -14.934 1.00 0.00 O ATOM 176 CB GLN A 12 14.948 -2.332 -13.998 1.00 0.00 C ATOM 177 CG GLN A 12 15.603 -3.525 -13.300 1.00 0.00 C ATOM 178 CD GLN A 12 17.125 -3.425 -13.432 1.00 0.00 C ATOM 179 OE1 GLN A 12 17.708 -2.403 -13.131 1.00 0.00 O ATOM 180 NE2 GLN A 12 17.796 -4.453 -13.872 1.00 0.00 N ATOM 0 H GLN A 12 16.140 -1.021 -11.308 1.00 0.00 H new ATOM 0 HA GLN A 12 16.406 -0.802 -13.563 1.00 0.00 H new ATOM 0 HB2 GLN A 12 13.863 -2.431 -13.971 1.00 0.00 H new ATOM 0 HB3 GLN A 12 15.239 -2.306 -15.048 1.00 0.00 H new ATOM 0 HG2 GLN A 12 15.320 -3.544 -12.248 1.00 0.00 H new ATOM 0 HG3 GLN A 12 15.250 -4.457 -13.742 1.00 0.00 H new ATOM 0 HE21 GLN A 12 17.306 -5.311 -14.125 1.00 0.00 H new ATOM 0 HE22 GLN A 12 18.810 -4.399 -13.963 1.00 0.00 H new ATOM 189 N ALA A 13 14.032 0.938 -12.852 1.00 0.00 N ATOM 190 CA ALA A 13 13.169 2.089 -13.246 1.00 0.00 C ATOM 191 C ALA A 13 13.953 3.099 -14.103 1.00 0.00 C ATOM 192 O ALA A 13 13.395 3.654 -15.034 1.00 0.00 O ATOM 193 CB ALA A 13 12.633 2.788 -11.995 1.00 0.00 C ATOM 0 H ALA A 13 14.231 0.866 -11.854 1.00 0.00 H new ATOM 0 HA ALA A 13 12.338 1.704 -13.837 1.00 0.00 H new ATOM 0 HB1 ALA A 13 12.003 3.628 -12.289 1.00 0.00 H new ATOM 0 HB2 ALA A 13 12.046 2.082 -11.407 1.00 0.00 H new ATOM 0 HB3 ALA A 13 13.468 3.152 -11.396 1.00 0.00 H new ATOM 199 N PRO A 14 15.219 3.318 -13.803 1.00 0.00 N ATOM 200 CA PRO A 14 16.032 4.262 -14.585 1.00 0.00 C ATOM 201 C PRO A 14 16.342 3.630 -15.926 1.00 0.00 C ATOM 202 O PRO A 14 16.032 4.166 -16.970 1.00 0.00 O ATOM 203 CB PRO A 14 17.292 4.453 -13.743 1.00 0.00 C ATOM 204 CG PRO A 14 17.386 3.234 -12.807 1.00 0.00 C ATOM 205 CD PRO A 14 15.963 2.658 -12.699 1.00 0.00 C ATOM 0 HA PRO A 14 15.545 5.216 -14.787 1.00 0.00 H new ATOM 0 HB2 PRO A 14 18.175 4.523 -14.378 1.00 0.00 H new ATOM 0 HB3 PRO A 14 17.238 5.378 -13.170 1.00 0.00 H new ATOM 0 HG2 PRO A 14 18.077 2.491 -13.206 1.00 0.00 H new ATOM 0 HG3 PRO A 14 17.762 3.525 -11.826 1.00 0.00 H new ATOM 0 HD2 PRO A 14 15.963 1.574 -12.811 1.00 0.00 H new ATOM 0 HD3 PRO A 14 15.516 2.879 -11.730 1.00 0.00 H new ATOM 213 N ALA A 15 16.924 2.475 -15.893 1.00 0.00 N ATOM 214 CA ALA A 15 17.231 1.762 -17.163 1.00 0.00 C ATOM 215 C ALA A 15 16.011 1.874 -18.082 1.00 0.00 C ATOM 216 O ALA A 15 16.130 1.891 -19.291 1.00 0.00 O ATOM 217 CB ALA A 15 17.511 0.286 -16.871 1.00 0.00 C ATOM 0 H ALA A 15 17.204 1.987 -15.042 1.00 0.00 H new ATOM 0 HA ALA A 15 18.108 2.203 -17.638 1.00 0.00 H new ATOM 0 HB1 ALA A 15 17.735 -0.233 -17.803 1.00 0.00 H new ATOM 0 HB2 ALA A 15 18.363 0.204 -16.196 1.00 0.00 H new ATOM 0 HB3 ALA A 15 16.635 -0.166 -16.406 1.00 0.00 H new ATOM 223 N ALA A 16 14.836 1.968 -17.511 1.00 0.00 N ATOM 224 CA ALA A 16 13.614 2.099 -18.349 1.00 0.00 C ATOM 225 C ALA A 16 13.579 3.503 -18.950 1.00 0.00 C ATOM 226 O ALA A 16 13.371 3.681 -20.133 1.00 0.00 O ATOM 227 CB ALA A 16 12.371 1.877 -17.484 1.00 0.00 C ATOM 0 H ALA A 16 14.674 1.959 -16.504 1.00 0.00 H new ATOM 0 HA ALA A 16 13.629 1.355 -19.146 1.00 0.00 H new ATOM 0 HB1 ALA A 16 11.477 1.973 -18.100 1.00 0.00 H new ATOM 0 HB2 ALA A 16 12.405 0.879 -17.048 1.00 0.00 H new ATOM 0 HB3 ALA A 16 12.345 2.620 -16.687 1.00 0.00 H new ATOM 233 N HIS A 17 13.792 4.501 -18.141 1.00 0.00 N ATOM 234 CA HIS A 17 13.781 5.897 -18.662 1.00 0.00 C ATOM 235 C HIS A 17 15.000 6.118 -19.563 1.00 0.00 C ATOM 236 O HIS A 17 15.135 7.148 -20.195 1.00 0.00 O ATOM 237 CB HIS A 17 13.845 6.880 -17.491 1.00 0.00 C ATOM 238 CG HIS A 17 12.599 6.759 -16.660 1.00 0.00 C ATOM 239 ND1 HIS A 17 11.926 7.869 -16.176 1.00 0.00 N ATOM 240 CD2 HIS A 17 11.895 5.669 -16.212 1.00 0.00 C ATOM 241 CE1 HIS A 17 10.870 7.428 -15.470 1.00 0.00 C ATOM 242 NE2 HIS A 17 10.803 6.093 -15.460 1.00 0.00 N ATOM 0 H HIS A 17 13.973 4.412 -17.141 1.00 0.00 H new ATOM 0 HA HIS A 17 12.866 6.060 -19.232 1.00 0.00 H new ATOM 0 HB2 HIS A 17 14.723 6.675 -16.879 1.00 0.00 H new ATOM 0 HB3 HIS A 17 13.947 7.899 -17.864 1.00 0.00 H new ATOM 0 HD2 HIS A 17 12.150 4.639 -16.413 1.00 0.00 H new ATOM 0 HE1 HIS A 17 10.162 8.074 -14.972 1.00 0.00 H new ATOM 0 HE2 HIS A 17 10.103 5.511 -15.001 1.00 0.00 H new ATOM 250 N ASN A 18 15.895 5.169 -19.619 1.00 0.00 N ATOM 251 CA ASN A 18 17.108 5.338 -20.471 1.00 0.00 C ATOM 252 C ASN A 18 16.943 4.563 -21.782 1.00 0.00 C ATOM 253 O ASN A 18 17.589 4.857 -22.767 1.00 0.00 O ATOM 254 CB ASN A 18 18.336 4.811 -19.722 1.00 0.00 C ATOM 255 CG ASN A 18 19.535 5.716 -20.015 1.00 0.00 C ATOM 256 OD1 ASN A 18 19.867 5.949 -21.160 1.00 0.00 O ATOM 257 ND2 ASN A 18 20.202 6.242 -19.024 1.00 0.00 N ATOM 0 H ASN A 18 15.839 4.285 -19.113 1.00 0.00 H new ATOM 0 HA ASN A 18 17.239 6.397 -20.695 1.00 0.00 H new ATOM 0 HB2 ASN A 18 18.139 4.785 -18.650 1.00 0.00 H new ATOM 0 HB3 ASN A 18 18.554 3.789 -20.031 1.00 0.00 H new ATOM 0 HD21 ASN A 18 21.001 6.848 -19.212 1.00 0.00 H new ATOM 0 HD22 ASN A 18 19.924 6.047 -18.062 1.00 0.00 H new ATOM 264 N ARG A 19 16.095 3.570 -21.805 1.00 0.00 N ATOM 265 CA ARG A 19 15.913 2.784 -23.060 1.00 0.00 C ATOM 266 C ARG A 19 14.965 3.529 -24.005 1.00 0.00 C ATOM 267 O ARG A 19 14.607 3.034 -25.055 1.00 0.00 O ATOM 268 CB ARG A 19 15.331 1.409 -22.729 1.00 0.00 C ATOM 269 CG ARG A 19 16.226 0.318 -23.326 1.00 0.00 C ATOM 270 CD ARG A 19 15.478 -1.017 -23.330 1.00 0.00 C ATOM 271 NE ARG A 19 15.452 -1.570 -24.715 1.00 0.00 N ATOM 272 CZ ARG A 19 14.321 -1.945 -25.247 1.00 0.00 C ATOM 273 NH1 ARG A 19 13.287 -1.151 -25.209 1.00 0.00 N ATOM 274 NH2 ARG A 19 14.223 -3.115 -25.819 1.00 0.00 N ATOM 0 H ARG A 19 15.524 3.270 -21.015 1.00 0.00 H new ATOM 0 HA ARG A 19 16.881 2.658 -23.546 1.00 0.00 H new ATOM 0 HB2 ARG A 19 15.258 1.284 -21.649 1.00 0.00 H new ATOM 0 HB3 ARG A 19 14.320 1.324 -23.129 1.00 0.00 H new ATOM 0 HG2 ARG A 19 16.515 0.587 -24.342 1.00 0.00 H new ATOM 0 HG3 ARG A 19 17.145 0.230 -22.746 1.00 0.00 H new ATOM 0 HD2 ARG A 19 15.965 -1.721 -22.655 1.00 0.00 H new ATOM 0 HD3 ARG A 19 14.461 -0.877 -22.964 1.00 0.00 H new ATOM 0 HE ARG A 19 16.318 -1.655 -25.246 1.00 0.00 H new ATOM 0 HH11 ARG A 19 13.362 -0.237 -24.763 1.00 0.00 H new ATOM 0 HH12 ARG A 19 12.403 -1.444 -25.625 1.00 0.00 H new ATOM 0 HH21 ARG A 19 15.031 -3.737 -25.850 1.00 0.00 H new ATOM 0 HH22 ARG A 19 13.338 -3.407 -26.234 1.00 0.00 H new ATOM 288 N GLY A 20 14.559 4.717 -23.646 1.00 0.00 N ATOM 289 CA GLY A 20 13.641 5.491 -24.530 1.00 0.00 C ATOM 290 C GLY A 20 12.190 5.105 -24.237 1.00 0.00 C ATOM 291 O GLY A 20 11.408 4.850 -25.133 1.00 0.00 O ATOM 0 H GLY A 20 14.823 5.185 -22.779 1.00 0.00 H new ATOM 0 HA2 GLY A 20 13.782 6.560 -24.369 1.00 0.00 H new ATOM 0 HA3 GLY A 20 13.875 5.292 -25.576 1.00 0.00 H new ATOM 295 N LEU A 21 11.826 5.062 -22.987 1.00 0.00 N ATOM 296 CA LEU A 21 10.425 4.698 -22.619 1.00 0.00 C ATOM 297 C LEU A 21 10.044 5.419 -21.326 1.00 0.00 C ATOM 298 O LEU A 21 10.882 5.707 -20.496 1.00 0.00 O ATOM 299 CB LEU A 21 10.292 3.178 -22.406 1.00 0.00 C ATOM 300 CG LEU A 21 11.671 2.508 -22.340 1.00 0.00 C ATOM 301 CD1 LEU A 21 11.653 1.408 -21.278 1.00 0.00 C ATOM 302 CD2 LEU A 21 11.996 1.889 -23.701 1.00 0.00 C ATOM 0 H LEU A 21 12.440 5.264 -22.198 1.00 0.00 H new ATOM 0 HA LEU A 21 9.762 4.997 -23.431 1.00 0.00 H new ATOM 0 HB2 LEU A 21 9.745 2.983 -21.484 1.00 0.00 H new ATOM 0 HB3 LEU A 21 9.711 2.743 -23.219 1.00 0.00 H new ATOM 0 HG LEU A 21 12.426 3.251 -22.083 1.00 0.00 H new ATOM 0 HD11 LEU A 21 12.632 0.932 -21.231 1.00 0.00 H new ATOM 0 HD12 LEU A 21 11.414 1.843 -20.308 1.00 0.00 H new ATOM 0 HD13 LEU A 21 10.900 0.664 -21.538 1.00 0.00 H new ATOM 0 HD21 LEU A 21 12.975 1.412 -23.659 1.00 0.00 H new ATOM 0 HD22 LEU A 21 11.240 1.145 -23.952 1.00 0.00 H new ATOM 0 HD23 LEU A 21 12.005 2.669 -24.463 1.00 0.00 H new ATOM 314 N THR A 22 8.784 5.715 -21.146 1.00 0.00 N ATOM 315 CA THR A 22 8.362 6.416 -19.901 1.00 0.00 C ATOM 316 C THR A 22 6.869 6.242 -19.692 1.00 0.00 C ATOM 317 O THR A 22 6.178 7.155 -19.286 1.00 0.00 O ATOM 318 CB THR A 22 8.704 7.905 -20.009 1.00 0.00 C ATOM 319 OG1 THR A 22 8.068 8.612 -18.954 1.00 0.00 O ATOM 320 CG2 THR A 22 8.220 8.448 -21.355 1.00 0.00 C ATOM 0 H THR A 22 8.034 5.503 -21.804 1.00 0.00 H new ATOM 0 HA THR A 22 8.891 5.987 -19.050 1.00 0.00 H new ATOM 0 HB THR A 22 9.784 8.036 -19.936 1.00 0.00 H new ATOM 0 HG1 THR A 22 7.096 8.542 -19.053 1.00 0.00 H new ATOM 0 HG21 THR A 22 8.465 9.508 -21.429 1.00 0.00 H new ATOM 0 HG22 THR A 22 8.710 7.905 -22.164 1.00 0.00 H new ATOM 0 HG23 THR A 22 7.140 8.319 -21.433 1.00 0.00 H new ATOM 328 N GLY A 23 6.356 5.083 -19.993 1.00 0.00 N ATOM 329 CA GLY A 23 4.896 4.871 -19.836 1.00 0.00 C ATOM 330 C GLY A 23 4.167 5.922 -20.671 1.00 0.00 C ATOM 331 O GLY A 23 2.967 6.084 -20.576 1.00 0.00 O ATOM 0 H GLY A 23 6.882 4.280 -20.338 1.00 0.00 H new ATOM 0 HA2 GLY A 23 4.620 3.868 -20.163 1.00 0.00 H new ATOM 0 HA3 GLY A 23 4.611 4.954 -18.787 1.00 0.00 H new ATOM 335 N SER A 24 4.891 6.646 -21.490 1.00 0.00 N ATOM 336 CA SER A 24 4.239 7.693 -22.328 1.00 0.00 C ATOM 337 C SER A 24 3.150 7.056 -23.198 1.00 0.00 C ATOM 338 O SER A 24 3.418 6.196 -24.013 1.00 0.00 O ATOM 339 CB SER A 24 5.284 8.353 -23.228 1.00 0.00 C ATOM 340 OG SER A 24 5.946 7.354 -23.991 1.00 0.00 O ATOM 0 H SER A 24 5.900 6.556 -21.612 1.00 0.00 H new ATOM 0 HA SER A 24 3.790 8.444 -21.678 1.00 0.00 H new ATOM 0 HB2 SER A 24 4.806 9.075 -23.890 1.00 0.00 H new ATOM 0 HB3 SER A 24 6.006 8.903 -22.624 1.00 0.00 H new ATOM 0 HG SER A 24 5.290 6.703 -24.317 1.00 0.00 H new ATOM 346 N GLY A 25 1.925 7.478 -23.034 1.00 0.00 N ATOM 347 CA GLY A 25 0.820 6.902 -23.854 1.00 0.00 C ATOM 348 C GLY A 25 0.128 5.782 -23.077 1.00 0.00 C ATOM 349 O GLY A 25 -0.413 4.860 -23.653 1.00 0.00 O ATOM 0 H GLY A 25 1.642 8.197 -22.368 1.00 0.00 H new ATOM 0 HA2 GLY A 25 0.100 7.680 -24.108 1.00 0.00 H new ATOM 0 HA3 GLY A 25 1.215 6.515 -24.793 1.00 0.00 H new ATOM 353 N VAL A 26 0.146 5.846 -21.775 1.00 0.00 N ATOM 354 CA VAL A 26 -0.507 4.779 -20.968 1.00 0.00 C ATOM 355 C VAL A 26 -1.562 5.398 -20.047 1.00 0.00 C ATOM 356 O VAL A 26 -1.617 6.598 -19.865 1.00 0.00 O ATOM 357 CB VAL A 26 0.557 4.084 -20.125 1.00 0.00 C ATOM 358 CG1 VAL A 26 -0.091 3.018 -19.242 1.00 0.00 C ATOM 359 CG2 VAL A 26 1.585 3.427 -21.047 1.00 0.00 C ATOM 0 H VAL A 26 0.585 6.592 -21.235 1.00 0.00 H new ATOM 0 HA VAL A 26 -0.990 4.060 -21.630 1.00 0.00 H new ATOM 0 HB VAL A 26 1.050 4.821 -19.491 1.00 0.00 H new ATOM 0 HG11 VAL A 26 0.676 2.526 -18.643 1.00 0.00 H new ATOM 0 HG12 VAL A 26 -0.821 3.487 -18.583 1.00 0.00 H new ATOM 0 HG13 VAL A 26 -0.590 2.280 -19.870 1.00 0.00 H new ATOM 0 HG21 VAL A 26 2.347 2.930 -20.447 1.00 0.00 H new ATOM 0 HG22 VAL A 26 1.088 2.694 -21.682 1.00 0.00 H new ATOM 0 HG23 VAL A 26 2.054 4.188 -21.670 1.00 0.00 H new ATOM 369 N LYS A 27 -2.392 4.584 -19.457 1.00 0.00 N ATOM 370 CA LYS A 27 -3.438 5.116 -18.538 1.00 0.00 C ATOM 371 C LYS A 27 -3.500 4.239 -17.290 1.00 0.00 C ATOM 372 O LYS A 27 -3.535 3.022 -17.372 1.00 0.00 O ATOM 373 CB LYS A 27 -4.800 5.105 -19.229 1.00 0.00 C ATOM 374 CG LYS A 27 -5.134 6.516 -19.720 1.00 0.00 C ATOM 375 CD LYS A 27 -5.634 6.455 -21.164 1.00 0.00 C ATOM 376 CE LYS A 27 -7.059 5.898 -21.190 1.00 0.00 C ATOM 377 NZ LYS A 27 -7.173 4.872 -22.265 1.00 0.00 N ATOM 0 H LYS A 27 -2.391 3.570 -19.572 1.00 0.00 H new ATOM 0 HA LYS A 27 -3.186 6.140 -18.264 1.00 0.00 H new ATOM 0 HB2 LYS A 27 -4.788 4.410 -20.068 1.00 0.00 H new ATOM 0 HB3 LYS A 27 -5.568 4.758 -18.538 1.00 0.00 H new ATOM 0 HG2 LYS A 27 -5.895 6.963 -19.080 1.00 0.00 H new ATOM 0 HG3 LYS A 27 -4.251 7.152 -19.657 1.00 0.00 H new ATOM 0 HD2 LYS A 27 -5.613 7.450 -21.609 1.00 0.00 H new ATOM 0 HD3 LYS A 27 -4.975 5.825 -21.761 1.00 0.00 H new ATOM 0 HE2 LYS A 27 -7.306 5.457 -20.224 1.00 0.00 H new ATOM 0 HE3 LYS A 27 -7.772 6.703 -21.364 1.00 0.00 H new ATOM 0 HZ1 LYS A 27 -8.033 4.307 -22.116 1.00 0.00 H new ATOM 0 HZ2 LYS A 27 -7.225 5.343 -23.191 1.00 0.00 H new ATOM 0 HZ3 LYS A 27 -6.341 4.249 -22.240 1.00 0.00 H new ATOM 391 N VAL A 28 -3.513 4.841 -16.135 1.00 0.00 N ATOM 392 CA VAL A 28 -3.562 4.035 -14.887 1.00 0.00 C ATOM 393 C VAL A 28 -4.560 4.645 -13.907 1.00 0.00 C ATOM 394 O VAL A 28 -4.448 5.792 -13.522 1.00 0.00 O ATOM 395 CB VAL A 28 -2.179 4.016 -14.242 1.00 0.00 C ATOM 396 CG1 VAL A 28 -2.095 2.858 -13.247 1.00 0.00 C ATOM 397 CG2 VAL A 28 -1.114 3.840 -15.326 1.00 0.00 C ATOM 0 H VAL A 28 -3.492 5.852 -16.002 1.00 0.00 H new ATOM 0 HA VAL A 28 -3.873 3.020 -15.133 1.00 0.00 H new ATOM 0 HB VAL A 28 -2.009 4.956 -13.717 1.00 0.00 H new ATOM 0 HG11 VAL A 28 -1.107 2.845 -12.787 1.00 0.00 H new ATOM 0 HG12 VAL A 28 -2.854 2.986 -12.475 1.00 0.00 H new ATOM 0 HG13 VAL A 28 -2.264 1.916 -13.769 1.00 0.00 H new ATOM 0 HG21 VAL A 28 -0.126 3.826 -14.866 1.00 0.00 H new ATOM 0 HG22 VAL A 28 -1.282 2.901 -15.852 1.00 0.00 H new ATOM 0 HG23 VAL A 28 -1.174 4.668 -16.033 1.00 0.00 H new ATOM 407 N ALA A 29 -5.525 3.880 -13.483 1.00 0.00 N ATOM 408 CA ALA A 29 -6.517 4.407 -12.511 1.00 0.00 C ATOM 409 C ALA A 29 -5.953 4.248 -11.099 1.00 0.00 C ATOM 410 O ALA A 29 -5.033 3.486 -10.870 1.00 0.00 O ATOM 411 CB ALA A 29 -7.822 3.619 -12.635 1.00 0.00 C ATOM 0 H ALA A 29 -5.669 2.911 -13.769 1.00 0.00 H new ATOM 0 HA ALA A 29 -6.715 5.459 -12.714 1.00 0.00 H new ATOM 0 HB1 ALA A 29 -8.550 4.006 -11.922 1.00 0.00 H new ATOM 0 HB2 ALA A 29 -8.215 3.723 -13.646 1.00 0.00 H new ATOM 0 HB3 ALA A 29 -7.633 2.566 -12.425 1.00 0.00 H new ATOM 417 N VAL A 30 -6.500 4.948 -10.148 1.00 0.00 N ATOM 418 CA VAL A 30 -6.003 4.827 -8.761 1.00 0.00 C ATOM 419 C VAL A 30 -7.208 4.787 -7.829 1.00 0.00 C ATOM 420 O VAL A 30 -7.711 5.805 -7.389 1.00 0.00 O ATOM 421 CB VAL A 30 -5.101 6.017 -8.417 1.00 0.00 C ATOM 422 CG1 VAL A 30 -4.181 5.637 -7.257 1.00 0.00 C ATOM 423 CG2 VAL A 30 -4.253 6.381 -9.637 1.00 0.00 C ATOM 0 H VAL A 30 -7.273 5.601 -10.277 1.00 0.00 H new ATOM 0 HA VAL A 30 -5.414 3.917 -8.649 1.00 0.00 H new ATOM 0 HB VAL A 30 -5.716 6.870 -8.132 1.00 0.00 H new ATOM 0 HG11 VAL A 30 -3.538 6.482 -7.010 1.00 0.00 H new ATOM 0 HG12 VAL A 30 -4.782 5.373 -6.387 1.00 0.00 H new ATOM 0 HG13 VAL A 30 -3.565 4.785 -7.545 1.00 0.00 H new ATOM 0 HG21 VAL A 30 -3.611 7.227 -9.394 1.00 0.00 H new ATOM 0 HG22 VAL A 30 -3.637 5.527 -9.920 1.00 0.00 H new ATOM 0 HG23 VAL A 30 -4.906 6.648 -10.468 1.00 0.00 H new ATOM 433 N LEU A 31 -7.684 3.609 -7.550 1.00 0.00 N ATOM 434 CA LEU A 31 -8.866 3.467 -6.652 1.00 0.00 C ATOM 435 C LEU A 31 -8.408 3.590 -5.196 1.00 0.00 C ATOM 436 O LEU A 31 -7.861 2.665 -4.630 1.00 0.00 O ATOM 437 CB LEU A 31 -9.508 2.092 -6.861 1.00 0.00 C ATOM 438 CG LEU A 31 -10.073 1.994 -8.278 1.00 0.00 C ATOM 439 CD1 LEU A 31 -8.950 1.647 -9.255 1.00 0.00 C ATOM 440 CD2 LEU A 31 -11.143 0.900 -8.327 1.00 0.00 C ATOM 0 H LEU A 31 -7.305 2.732 -7.906 1.00 0.00 H new ATOM 0 HA LEU A 31 -9.592 4.247 -6.881 1.00 0.00 H new ATOM 0 HB2 LEU A 31 -8.769 1.307 -6.699 1.00 0.00 H new ATOM 0 HB3 LEU A 31 -10.303 1.937 -6.131 1.00 0.00 H new ATOM 0 HG LEU A 31 -10.515 2.951 -8.557 1.00 0.00 H new ATOM 0 HD11 LEU A 31 -9.355 1.578 -10.265 1.00 0.00 H new ATOM 0 HD12 LEU A 31 -8.187 2.424 -9.223 1.00 0.00 H new ATOM 0 HD13 LEU A 31 -8.507 0.691 -8.975 1.00 0.00 H new ATOM 0 HD21 LEU A 31 -11.546 0.830 -9.337 1.00 0.00 H new ATOM 0 HD22 LEU A 31 -10.700 -0.055 -8.046 1.00 0.00 H new ATOM 0 HD23 LEU A 31 -11.946 1.145 -7.632 1.00 0.00 H new ATOM 452 N ASP A 32 -8.626 4.723 -4.585 1.00 0.00 N ATOM 453 CA ASP A 32 -8.202 4.903 -3.167 1.00 0.00 C ATOM 454 C ASP A 32 -8.870 6.157 -2.603 1.00 0.00 C ATOM 455 O ASP A 32 -9.915 6.569 -3.064 1.00 0.00 O ATOM 456 CB ASP A 32 -6.676 5.058 -3.104 1.00 0.00 C ATOM 457 CG ASP A 32 -6.245 6.304 -3.883 1.00 0.00 C ATOM 458 OD1 ASP A 32 -7.098 7.126 -4.172 1.00 0.00 O ATOM 459 OD2 ASP A 32 -5.067 6.414 -4.178 1.00 0.00 O ATOM 0 H ASP A 32 -9.080 5.533 -5.007 1.00 0.00 H new ATOM 0 HA ASP A 32 -8.498 4.034 -2.580 1.00 0.00 H new ATOM 0 HB2 ASP A 32 -6.353 5.138 -2.066 1.00 0.00 H new ATOM 0 HB3 ASP A 32 -6.195 4.173 -3.521 1.00 0.00 H new ATOM 464 N THR A 33 -8.274 6.769 -1.617 1.00 0.00 N ATOM 465 CA THR A 33 -8.870 8.001 -1.036 1.00 0.00 C ATOM 466 C THR A 33 -9.367 8.893 -2.176 1.00 0.00 C ATOM 467 O THR A 33 -10.541 8.926 -2.482 1.00 0.00 O ATOM 468 CB THR A 33 -7.805 8.734 -0.214 1.00 0.00 C ATOM 469 OG1 THR A 33 -6.572 8.724 -0.922 1.00 0.00 O ATOM 470 CG2 THR A 33 -7.627 8.026 1.131 1.00 0.00 C ATOM 0 H THR A 33 -7.399 6.467 -1.189 1.00 0.00 H new ATOM 0 HA THR A 33 -9.707 7.748 -0.386 1.00 0.00 H new ATOM 0 HB THR A 33 -8.118 9.764 -0.045 1.00 0.00 H new ATOM 0 HG1 THR A 33 -6.131 9.594 -0.824 1.00 0.00 H new ATOM 0 HG21 THR A 33 -6.870 8.545 1.718 1.00 0.00 H new ATOM 0 HG22 THR A 33 -8.573 8.031 1.673 1.00 0.00 H new ATOM 0 HG23 THR A 33 -7.312 6.997 0.961 1.00 0.00 H new ATOM 478 N GLY A 34 -8.481 9.603 -2.814 1.00 0.00 N ATOM 479 CA GLY A 34 -8.880 10.471 -3.935 1.00 0.00 C ATOM 480 C GLY A 34 -7.626 10.842 -4.709 1.00 0.00 C ATOM 481 O GLY A 34 -6.792 10.011 -5.004 1.00 0.00 O ATOM 0 H GLY A 34 -7.484 9.613 -2.597 1.00 0.00 H new ATOM 0 HA2 GLY A 34 -9.589 9.956 -4.583 1.00 0.00 H new ATOM 0 HA3 GLY A 34 -9.379 11.367 -3.565 1.00 0.00 H new ATOM 485 N ILE A 35 -7.490 12.088 -5.004 1.00 0.00 N ATOM 486 CA ILE A 35 -6.295 12.587 -5.749 1.00 0.00 C ATOM 487 C ILE A 35 -6.245 14.113 -5.629 1.00 0.00 C ATOM 488 O ILE A 35 -6.895 14.820 -6.374 1.00 0.00 O ATOM 489 CB ILE A 35 -6.398 12.218 -7.237 1.00 0.00 C ATOM 490 CG1 ILE A 35 -6.304 10.698 -7.436 1.00 0.00 C ATOM 491 CG2 ILE A 35 -5.258 12.891 -8.006 1.00 0.00 C ATOM 492 CD1 ILE A 35 -4.996 10.166 -6.841 1.00 0.00 C ATOM 0 H ILE A 35 -8.168 12.810 -4.759 1.00 0.00 H new ATOM 0 HA ILE A 35 -5.398 12.133 -5.328 1.00 0.00 H new ATOM 0 HB ILE A 35 -7.363 12.561 -7.609 1.00 0.00 H new ATOM 0 HG12 ILE A 35 -7.154 10.208 -6.960 1.00 0.00 H new ATOM 0 HG13 ILE A 35 -6.352 10.459 -8.498 1.00 0.00 H new ATOM 0 HG21 ILE A 35 -5.328 12.631 -9.062 1.00 0.00 H new ATOM 0 HG22 ILE A 35 -5.332 13.973 -7.893 1.00 0.00 H new ATOM 0 HG23 ILE A 35 -4.301 12.549 -7.611 1.00 0.00 H new ATOM 0 HD11 ILE A 35 -4.941 9.087 -6.988 1.00 0.00 H new ATOM 0 HD12 ILE A 35 -4.150 10.643 -7.336 1.00 0.00 H new ATOM 0 HD13 ILE A 35 -4.965 10.388 -5.774 1.00 0.00 H new ATOM 504 N SER A 36 -5.485 14.628 -4.706 1.00 0.00 N ATOM 505 CA SER A 36 -5.404 16.109 -4.554 1.00 0.00 C ATOM 506 C SER A 36 -4.816 16.713 -5.829 1.00 0.00 C ATOM 507 O SER A 36 -3.870 16.198 -6.393 1.00 0.00 O ATOM 508 CB SER A 36 -4.509 16.460 -3.365 1.00 0.00 C ATOM 509 OG SER A 36 -5.039 17.599 -2.701 1.00 0.00 O ATOM 0 H SER A 36 -4.917 14.091 -4.051 1.00 0.00 H new ATOM 0 HA SER A 36 -6.402 16.511 -4.381 1.00 0.00 H new ATOM 0 HB2 SER A 36 -4.452 15.617 -2.677 1.00 0.00 H new ATOM 0 HB3 SER A 36 -3.494 16.663 -3.706 1.00 0.00 H new ATOM 0 HG SER A 36 -4.377 18.321 -2.711 1.00 0.00 H new ATOM 515 N THR A 37 -5.369 17.798 -6.288 1.00 0.00 N ATOM 516 CA THR A 37 -4.842 18.432 -7.527 1.00 0.00 C ATOM 517 C THR A 37 -3.400 18.892 -7.295 1.00 0.00 C ATOM 518 O THR A 37 -3.122 19.669 -6.404 1.00 0.00 O ATOM 519 CB THR A 37 -5.713 19.636 -7.889 1.00 0.00 C ATOM 520 OG1 THR A 37 -7.084 19.267 -7.807 1.00 0.00 O ATOM 521 CG2 THR A 37 -5.389 20.090 -9.311 1.00 0.00 C ATOM 0 H THR A 37 -6.163 18.274 -5.860 1.00 0.00 H new ATOM 0 HA THR A 37 -4.862 17.710 -8.343 1.00 0.00 H new ATOM 0 HB THR A 37 -5.514 20.453 -7.195 1.00 0.00 H new ATOM 0 HG1 THR A 37 -7.644 20.037 -8.037 1.00 0.00 H new ATOM 0 HG21 THR A 37 -6.010 20.948 -9.569 1.00 0.00 H new ATOM 0 HG22 THR A 37 -4.338 20.371 -9.373 1.00 0.00 H new ATOM 0 HG23 THR A 37 -5.588 19.275 -10.007 1.00 0.00 H new ATOM 529 N HIS A 38 -2.481 18.418 -8.091 1.00 0.00 N ATOM 530 CA HIS A 38 -1.059 18.831 -7.917 1.00 0.00 C ATOM 531 C HIS A 38 -0.468 19.207 -9.279 1.00 0.00 C ATOM 532 O HIS A 38 -0.927 18.738 -10.301 1.00 0.00 O ATOM 533 CB HIS A 38 -0.257 17.675 -7.313 1.00 0.00 C ATOM 534 CG HIS A 38 0.414 18.138 -6.048 1.00 0.00 C ATOM 535 ND1 HIS A 38 1.647 17.648 -5.641 1.00 0.00 N ATOM 536 CD2 HIS A 38 0.040 19.050 -5.093 1.00 0.00 C ATOM 537 CE1 HIS A 38 1.967 18.264 -4.489 1.00 0.00 C ATOM 538 NE2 HIS A 38 1.022 19.127 -4.109 1.00 0.00 N ATOM 0 H HIS A 38 -2.653 17.763 -8.854 1.00 0.00 H new ATOM 0 HA HIS A 38 -1.011 19.691 -7.249 1.00 0.00 H new ATOM 0 HB2 HIS A 38 -0.916 16.833 -7.101 1.00 0.00 H new ATOM 0 HB3 HIS A 38 0.489 17.324 -8.026 1.00 0.00 H new ATOM 0 HD1 HIS A 38 2.208 16.948 -6.127 1.00 0.00 H new ATOM 0 HD2 HIS A 38 -0.877 19.621 -5.103 1.00 0.00 H new ATOM 0 HE1 HIS A 38 2.878 18.082 -3.938 1.00 0.00 H new ATOM 546 N PRO A 39 0.535 20.047 -9.248 1.00 0.00 N ATOM 547 CA PRO A 39 1.218 20.517 -10.466 1.00 0.00 C ATOM 548 C PRO A 39 2.214 19.468 -10.970 1.00 0.00 C ATOM 549 O PRO A 39 2.454 19.343 -12.155 1.00 0.00 O ATOM 550 CB PRO A 39 1.954 21.775 -9.997 1.00 0.00 C ATOM 551 CG PRO A 39 2.124 21.637 -8.465 1.00 0.00 C ATOM 552 CD PRO A 39 1.079 20.608 -7.995 1.00 0.00 C ATOM 0 HA PRO A 39 0.532 20.704 -11.292 1.00 0.00 H new ATOM 0 HB2 PRO A 39 2.923 21.864 -10.489 1.00 0.00 H new ATOM 0 HB3 PRO A 39 1.387 22.672 -10.245 1.00 0.00 H new ATOM 0 HG2 PRO A 39 3.132 21.306 -8.216 1.00 0.00 H new ATOM 0 HG3 PRO A 39 1.972 22.597 -7.971 1.00 0.00 H new ATOM 0 HD2 PRO A 39 1.533 19.834 -7.376 1.00 0.00 H new ATOM 0 HD3 PRO A 39 0.298 21.078 -7.397 1.00 0.00 H new ATOM 560 N ASP A 40 2.798 18.719 -10.077 1.00 0.00 N ATOM 561 CA ASP A 40 3.785 17.681 -10.499 1.00 0.00 C ATOM 562 C ASP A 40 3.056 16.383 -10.847 1.00 0.00 C ATOM 563 O ASP A 40 3.659 15.418 -11.270 1.00 0.00 O ATOM 564 CB ASP A 40 4.780 17.416 -9.364 1.00 0.00 C ATOM 565 CG ASP A 40 4.049 17.431 -8.019 1.00 0.00 C ATOM 566 OD1 ASP A 40 3.483 16.412 -7.662 1.00 0.00 O ATOM 567 OD2 ASP A 40 4.068 18.464 -7.370 1.00 0.00 O ATOM 0 H ASP A 40 2.636 18.779 -9.072 1.00 0.00 H new ATOM 0 HA ASP A 40 4.323 18.041 -11.376 1.00 0.00 H new ATOM 0 HB2 ASP A 40 5.267 16.452 -9.513 1.00 0.00 H new ATOM 0 HB3 ASP A 40 5.564 18.174 -9.371 1.00 0.00 H new ATOM 572 N LEU A 41 1.765 16.346 -10.673 1.00 0.00 N ATOM 573 CA LEU A 41 1.014 15.102 -10.996 1.00 0.00 C ATOM 574 C LEU A 41 0.232 15.294 -12.297 1.00 0.00 C ATOM 575 O LEU A 41 -0.562 16.204 -12.431 1.00 0.00 O ATOM 576 CB LEU A 41 0.052 14.776 -9.853 1.00 0.00 C ATOM 577 CG LEU A 41 0.848 14.470 -8.581 1.00 0.00 C ATOM 578 CD1 LEU A 41 -0.064 13.777 -7.569 1.00 0.00 C ATOM 579 CD2 LEU A 41 2.027 13.550 -8.919 1.00 0.00 C ATOM 0 H LEU A 41 1.200 17.119 -10.323 1.00 0.00 H new ATOM 0 HA LEU A 41 1.715 14.277 -11.122 1.00 0.00 H new ATOM 0 HB2 LEU A 41 -0.620 15.616 -9.680 1.00 0.00 H new ATOM 0 HB3 LEU A 41 -0.569 13.921 -10.120 1.00 0.00 H new ATOM 0 HG LEU A 41 1.227 15.400 -8.157 1.00 0.00 H new ATOM 0 HD11 LEU A 41 0.499 13.558 -6.662 1.00 0.00 H new ATOM 0 HD12 LEU A 41 -0.902 14.431 -7.327 1.00 0.00 H new ATOM 0 HD13 LEU A 41 -0.441 12.848 -7.996 1.00 0.00 H new ATOM 0 HD21 LEU A 41 2.592 13.334 -8.012 1.00 0.00 H new ATOM 0 HD22 LEU A 41 1.652 12.619 -9.343 1.00 0.00 H new ATOM 0 HD23 LEU A 41 2.677 14.042 -9.642 1.00 0.00 H new ATOM 591 N ASN A 42 0.458 14.443 -13.261 1.00 0.00 N ATOM 592 CA ASN A 42 -0.262 14.570 -14.560 1.00 0.00 C ATOM 593 C ASN A 42 -1.641 13.913 -14.457 1.00 0.00 C ATOM 594 O ASN A 42 -1.796 12.733 -14.706 1.00 0.00 O ATOM 595 CB ASN A 42 0.546 13.878 -15.658 1.00 0.00 C ATOM 596 CG ASN A 42 0.318 14.595 -16.991 1.00 0.00 C ATOM 597 OD1 ASN A 42 1.240 15.131 -17.572 1.00 0.00 O ATOM 598 ND2 ASN A 42 -0.883 14.626 -17.502 1.00 0.00 N ATOM 0 H ASN A 42 1.113 13.663 -13.204 1.00 0.00 H new ATOM 0 HA ASN A 42 -0.383 15.626 -14.801 1.00 0.00 H new ATOM 0 HB2 ASN A 42 1.606 13.888 -15.405 1.00 0.00 H new ATOM 0 HB3 ASN A 42 0.247 12.833 -15.740 1.00 0.00 H new ATOM 0 HD21 ASN A 42 -1.047 15.101 -18.390 1.00 0.00 H new ATOM 0 HD22 ASN A 42 -1.657 14.176 -17.013 1.00 0.00 H new ATOM 605 N ILE A 43 -2.644 14.664 -14.095 1.00 0.00 N ATOM 606 CA ILE A 43 -4.009 14.080 -13.980 1.00 0.00 C ATOM 607 C ILE A 43 -4.660 14.043 -15.368 1.00 0.00 C ATOM 608 O ILE A 43 -4.365 14.851 -16.226 1.00 0.00 O ATOM 609 CB ILE A 43 -4.841 14.934 -12.996 1.00 0.00 C ATOM 610 CG1 ILE A 43 -5.245 14.063 -11.804 1.00 0.00 C ATOM 611 CG2 ILE A 43 -6.108 15.495 -13.664 1.00 0.00 C ATOM 612 CD1 ILE A 43 -6.303 14.790 -10.970 1.00 0.00 C ATOM 0 H ILE A 43 -2.577 15.657 -13.874 1.00 0.00 H new ATOM 0 HA ILE A 43 -3.958 13.061 -13.597 1.00 0.00 H new ATOM 0 HB ILE A 43 -4.230 15.776 -12.671 1.00 0.00 H new ATOM 0 HG12 ILE A 43 -5.637 13.108 -12.155 1.00 0.00 H new ATOM 0 HG13 ILE A 43 -4.372 13.842 -11.190 1.00 0.00 H new ATOM 0 HG21 ILE A 43 -6.667 16.090 -12.942 1.00 0.00 H new ATOM 0 HG22 ILE A 43 -5.826 16.122 -14.510 1.00 0.00 H new ATOM 0 HG23 ILE A 43 -6.730 14.671 -14.014 1.00 0.00 H new ATOM 0 HD11 ILE A 43 -6.589 14.168 -10.122 1.00 0.00 H new ATOM 0 HD12 ILE A 43 -5.895 15.733 -10.607 1.00 0.00 H new ATOM 0 HD13 ILE A 43 -7.180 14.988 -11.587 1.00 0.00 H new ATOM 624 N ARG A 44 -5.552 13.116 -15.587 1.00 0.00 N ATOM 625 CA ARG A 44 -6.228 13.032 -16.911 1.00 0.00 C ATOM 626 C ARG A 44 -7.522 12.221 -16.770 1.00 0.00 C ATOM 627 O ARG A 44 -8.024 11.668 -17.728 1.00 0.00 O ATOM 628 CB ARG A 44 -5.296 12.359 -17.926 1.00 0.00 C ATOM 629 CG ARG A 44 -4.693 13.418 -18.853 1.00 0.00 C ATOM 630 CD ARG A 44 -5.812 14.271 -19.456 1.00 0.00 C ATOM 631 NE ARG A 44 -5.576 14.450 -20.917 1.00 0.00 N ATOM 632 CZ ARG A 44 -6.254 15.343 -21.589 1.00 0.00 C ATOM 633 NH1 ARG A 44 -6.983 16.224 -20.961 1.00 0.00 N ATOM 634 NH2 ARG A 44 -6.200 15.354 -22.893 1.00 0.00 N ATOM 0 H ARG A 44 -5.841 12.414 -14.906 1.00 0.00 H new ATOM 0 HA ARG A 44 -6.468 14.035 -17.263 1.00 0.00 H new ATOM 0 HB2 ARG A 44 -4.502 11.823 -17.406 1.00 0.00 H new ATOM 0 HB3 ARG A 44 -5.849 11.623 -18.510 1.00 0.00 H new ATOM 0 HG2 ARG A 44 -4.000 14.050 -18.297 1.00 0.00 H new ATOM 0 HG3 ARG A 44 -4.121 12.938 -19.646 1.00 0.00 H new ATOM 0 HD2 ARG A 44 -6.777 13.792 -19.290 1.00 0.00 H new ATOM 0 HD3 ARG A 44 -5.849 15.242 -18.962 1.00 0.00 H new ATOM 0 HE ARG A 44 -4.883 13.873 -21.394 1.00 0.00 H new ATOM 0 HH11 ARG A 44 -7.025 16.218 -19.942 1.00 0.00 H new ATOM 0 HH12 ARG A 44 -7.511 16.919 -21.489 1.00 0.00 H new ATOM 0 HH21 ARG A 44 -5.630 14.667 -23.386 1.00 0.00 H new ATOM 0 HH22 ARG A 44 -6.728 16.050 -23.419 1.00 0.00 H new ATOM 648 N GLY A 45 -8.069 12.153 -15.583 1.00 0.00 N ATOM 649 CA GLY A 45 -9.334 11.385 -15.380 1.00 0.00 C ATOM 650 C GLY A 45 -9.883 11.671 -13.981 1.00 0.00 C ATOM 651 O GLY A 45 -9.138 11.844 -13.035 1.00 0.00 O ATOM 0 H GLY A 45 -7.694 12.597 -14.745 1.00 0.00 H new ATOM 0 HA2 GLY A 45 -10.068 11.666 -16.135 1.00 0.00 H new ATOM 0 HA3 GLY A 45 -9.147 10.318 -15.498 1.00 0.00 H new ATOM 655 N GLY A 46 -11.180 11.720 -13.841 1.00 0.00 N ATOM 656 CA GLY A 46 -11.774 12.000 -12.502 1.00 0.00 C ATOM 657 C GLY A 46 -13.111 11.272 -12.359 1.00 0.00 C ATOM 658 O GLY A 46 -14.069 11.559 -13.048 1.00 0.00 O ATOM 0 H GLY A 46 -11.853 11.579 -14.594 1.00 0.00 H new ATOM 0 HA2 GLY A 46 -11.090 11.678 -11.717 1.00 0.00 H new ATOM 0 HA3 GLY A 46 -11.920 13.073 -12.377 1.00 0.00 H new ATOM 662 N ALA A 47 -13.178 10.333 -11.460 1.00 0.00 N ATOM 663 CA ALA A 47 -14.447 9.577 -11.253 1.00 0.00 C ATOM 664 C ALA A 47 -14.597 9.238 -9.769 1.00 0.00 C ATOM 665 O ALA A 47 -13.632 9.200 -9.032 1.00 0.00 O ATOM 666 CB ALA A 47 -14.404 8.285 -12.070 1.00 0.00 C ATOM 0 H ALA A 47 -12.406 10.053 -10.855 1.00 0.00 H new ATOM 0 HA ALA A 47 -15.293 10.184 -11.575 1.00 0.00 H new ATOM 0 HB1 ALA A 47 -15.330 7.729 -11.921 1.00 0.00 H new ATOM 0 HB2 ALA A 47 -14.291 8.526 -13.127 1.00 0.00 H new ATOM 0 HB3 ALA A 47 -13.560 7.677 -11.745 1.00 0.00 H new ATOM 672 N SER A 48 -15.799 8.989 -9.318 1.00 0.00 N ATOM 673 CA SER A 48 -15.992 8.654 -7.876 1.00 0.00 C ATOM 674 C SER A 48 -17.382 8.055 -7.656 1.00 0.00 C ATOM 675 O SER A 48 -18.373 8.557 -8.148 1.00 0.00 O ATOM 676 CB SER A 48 -15.841 9.922 -7.036 1.00 0.00 C ATOM 677 OG SER A 48 -16.874 9.975 -6.060 1.00 0.00 O ATOM 0 H SER A 48 -16.649 9.003 -9.881 1.00 0.00 H new ATOM 0 HA SER A 48 -15.241 7.923 -7.575 1.00 0.00 H new ATOM 0 HB2 SER A 48 -14.866 9.933 -6.549 1.00 0.00 H new ATOM 0 HB3 SER A 48 -15.887 10.802 -7.677 1.00 0.00 H new ATOM 0 HG SER A 48 -16.512 9.720 -5.186 1.00 0.00 H new ATOM 683 N PHE A 49 -17.453 6.979 -6.924 1.00 0.00 N ATOM 684 CA PHE A 49 -18.757 6.327 -6.664 1.00 0.00 C ATOM 685 C PHE A 49 -19.065 6.372 -5.164 1.00 0.00 C ATOM 686 O PHE A 49 -20.199 6.526 -4.756 1.00 0.00 O ATOM 687 CB PHE A 49 -18.676 4.873 -7.120 1.00 0.00 C ATOM 688 CG PHE A 49 -17.738 4.756 -8.299 1.00 0.00 C ATOM 689 CD1 PHE A 49 -16.367 4.576 -8.087 1.00 0.00 C ATOM 690 CD2 PHE A 49 -18.240 4.834 -9.605 1.00 0.00 C ATOM 691 CE1 PHE A 49 -15.497 4.469 -9.178 1.00 0.00 C ATOM 692 CE2 PHE A 49 -17.371 4.729 -10.697 1.00 0.00 C ATOM 693 CZ PHE A 49 -15.999 4.547 -10.484 1.00 0.00 C ATOM 0 H PHE A 49 -16.651 6.521 -6.491 1.00 0.00 H new ATOM 0 HA PHE A 49 -19.546 6.847 -7.207 1.00 0.00 H new ATOM 0 HB2 PHE A 49 -18.325 4.245 -6.301 1.00 0.00 H new ATOM 0 HB3 PHE A 49 -19.667 4.513 -7.396 1.00 0.00 H new ATOM 0 HD1 PHE A 49 -15.980 4.520 -7.080 1.00 0.00 H new ATOM 0 HD2 PHE A 49 -19.298 4.975 -9.769 1.00 0.00 H new ATOM 0 HE1 PHE A 49 -14.439 4.326 -9.013 1.00 0.00 H new ATOM 0 HE2 PHE A 49 -17.758 4.788 -11.703 1.00 0.00 H new ATOM 0 HZ PHE A 49 -15.328 4.467 -11.326 1.00 0.00 H new ATOM 703 N VAL A 50 -18.061 6.232 -4.339 1.00 0.00 N ATOM 704 CA VAL A 50 -18.290 6.262 -2.865 1.00 0.00 C ATOM 705 C VAL A 50 -19.258 7.408 -2.522 1.00 0.00 C ATOM 706 O VAL A 50 -18.891 8.564 -2.590 1.00 0.00 O ATOM 707 CB VAL A 50 -16.947 6.469 -2.148 1.00 0.00 C ATOM 708 CG1 VAL A 50 -17.183 6.978 -0.724 1.00 0.00 C ATOM 709 CG2 VAL A 50 -16.201 5.135 -2.087 1.00 0.00 C ATOM 0 H VAL A 50 -17.091 6.098 -4.623 1.00 0.00 H new ATOM 0 HA VAL A 50 -18.727 5.319 -2.538 1.00 0.00 H new ATOM 0 HB VAL A 50 -16.358 7.204 -2.697 1.00 0.00 H new ATOM 0 HG11 VAL A 50 -16.224 7.121 -0.225 1.00 0.00 H new ATOM 0 HG12 VAL A 50 -17.718 7.927 -0.761 1.00 0.00 H new ATOM 0 HG13 VAL A 50 -17.775 6.249 -0.170 1.00 0.00 H new ATOM 0 HG21 VAL A 50 -15.247 5.275 -1.579 1.00 0.00 H new ATOM 0 HG22 VAL A 50 -16.800 4.408 -1.539 1.00 0.00 H new ATOM 0 HG23 VAL A 50 -16.024 4.771 -3.099 1.00 0.00 H new ATOM 719 N PRO A 51 -20.473 7.049 -2.171 1.00 0.00 N ATOM 720 CA PRO A 51 -21.522 8.025 -1.817 1.00 0.00 C ATOM 721 C PRO A 51 -21.311 8.555 -0.396 1.00 0.00 C ATOM 722 O PRO A 51 -20.527 8.027 0.366 1.00 0.00 O ATOM 723 CB PRO A 51 -22.816 7.209 -1.908 1.00 0.00 C ATOM 724 CG PRO A 51 -22.408 5.725 -1.746 1.00 0.00 C ATOM 725 CD PRO A 51 -20.910 5.640 -2.091 1.00 0.00 C ATOM 0 HA PRO A 51 -21.526 8.900 -2.466 1.00 0.00 H new ATOM 0 HB2 PRO A 51 -23.518 7.506 -1.129 1.00 0.00 H new ATOM 0 HB3 PRO A 51 -23.312 7.373 -2.864 1.00 0.00 H new ATOM 0 HG2 PRO A 51 -22.591 5.382 -0.728 1.00 0.00 H new ATOM 0 HG3 PRO A 51 -22.995 5.088 -2.407 1.00 0.00 H new ATOM 0 HD2 PRO A 51 -20.356 5.095 -1.327 1.00 0.00 H new ATOM 0 HD3 PRO A 51 -20.748 5.119 -3.035 1.00 0.00 H new ATOM 733 N GLY A 52 -22.007 9.599 -0.033 1.00 0.00 N ATOM 734 CA GLY A 52 -21.844 10.163 1.337 1.00 0.00 C ATOM 735 C GLY A 52 -20.835 11.311 1.298 1.00 0.00 C ATOM 736 O GLY A 52 -21.020 12.337 1.921 1.00 0.00 O ATOM 0 H GLY A 52 -22.680 10.085 -0.626 1.00 0.00 H new ATOM 0 HA2 GLY A 52 -22.803 10.520 1.711 1.00 0.00 H new ATOM 0 HA3 GLY A 52 -21.503 9.388 2.023 1.00 0.00 H new ATOM 740 N GLU A 53 -19.769 11.144 0.567 1.00 0.00 N ATOM 741 CA GLU A 53 -18.739 12.218 0.477 1.00 0.00 C ATOM 742 C GLU A 53 -17.635 11.778 -0.494 1.00 0.00 C ATOM 743 O GLU A 53 -16.663 11.171 -0.090 1.00 0.00 O ATOM 744 CB GLU A 53 -18.139 12.469 1.864 1.00 0.00 C ATOM 745 CG GLU A 53 -17.467 13.845 1.890 1.00 0.00 C ATOM 746 CD GLU A 53 -17.013 14.169 3.314 1.00 0.00 C ATOM 747 OE1 GLU A 53 -17.076 13.282 4.151 1.00 0.00 O ATOM 748 OE2 GLU A 53 -16.610 15.297 3.545 1.00 0.00 O ATOM 0 H GLU A 53 -19.565 10.305 0.024 1.00 0.00 H new ATOM 0 HA GLU A 53 -19.197 13.138 0.114 1.00 0.00 H new ATOM 0 HB2 GLU A 53 -18.919 12.419 2.624 1.00 0.00 H new ATOM 0 HB3 GLU A 53 -17.412 11.693 2.103 1.00 0.00 H new ATOM 0 HG2 GLU A 53 -16.612 13.856 1.214 1.00 0.00 H new ATOM 0 HG3 GLU A 53 -18.162 14.607 1.537 1.00 0.00 H new ATOM 755 N PRO A 54 -17.832 12.092 -1.751 1.00 0.00 N ATOM 756 CA PRO A 54 -16.880 11.738 -2.825 1.00 0.00 C ATOM 757 C PRO A 54 -15.670 12.679 -2.829 1.00 0.00 C ATOM 758 O PRO A 54 -14.627 12.358 -2.296 1.00 0.00 O ATOM 759 CB PRO A 54 -17.706 11.907 -4.103 1.00 0.00 C ATOM 760 CG PRO A 54 -18.863 12.872 -3.752 1.00 0.00 C ATOM 761 CD PRO A 54 -19.024 12.830 -2.221 1.00 0.00 C ATOM 0 HA PRO A 54 -16.470 10.735 -2.710 1.00 0.00 H new ATOM 0 HB2 PRO A 54 -17.095 12.311 -4.910 1.00 0.00 H new ATOM 0 HB3 PRO A 54 -18.092 10.947 -4.446 1.00 0.00 H new ATOM 0 HG2 PRO A 54 -18.639 13.884 -4.090 1.00 0.00 H new ATOM 0 HG3 PRO A 54 -19.785 12.567 -4.247 1.00 0.00 H new ATOM 0 HD2 PRO A 54 -19.064 13.833 -1.797 1.00 0.00 H new ATOM 0 HD3 PRO A 54 -19.945 12.325 -1.931 1.00 0.00 H new ATOM 769 N SER A 55 -15.802 13.832 -3.439 1.00 0.00 N ATOM 770 CA SER A 55 -14.663 14.801 -3.495 1.00 0.00 C ATOM 771 C SER A 55 -13.745 14.455 -4.664 1.00 0.00 C ATOM 772 O SER A 55 -13.393 15.304 -5.459 1.00 0.00 O ATOM 773 CB SER A 55 -13.869 14.757 -2.187 1.00 0.00 C ATOM 774 OG SER A 55 -13.449 16.073 -1.845 1.00 0.00 O ATOM 0 H SER A 55 -16.655 14.145 -3.903 1.00 0.00 H new ATOM 0 HA SER A 55 -15.062 15.805 -3.635 1.00 0.00 H new ATOM 0 HB2 SER A 55 -14.484 14.341 -1.389 1.00 0.00 H new ATOM 0 HB3 SER A 55 -13.003 14.104 -2.296 1.00 0.00 H new ATOM 0 HG SER A 55 -12.942 16.047 -1.007 1.00 0.00 H new ATOM 780 N THR A 56 -13.344 13.219 -4.776 1.00 0.00 N ATOM 781 CA THR A 56 -12.438 12.827 -5.889 1.00 0.00 C ATOM 782 C THR A 56 -11.115 13.591 -5.785 1.00 0.00 C ATOM 783 O THR A 56 -10.262 13.480 -6.642 1.00 0.00 O ATOM 784 CB THR A 56 -13.103 13.143 -7.228 1.00 0.00 C ATOM 785 OG1 THR A 56 -14.412 13.649 -7.004 1.00 0.00 O ATOM 786 CG2 THR A 56 -13.185 11.865 -8.056 1.00 0.00 C ATOM 0 H THR A 56 -13.606 12.463 -4.143 1.00 0.00 H new ATOM 0 HA THR A 56 -12.239 11.757 -5.823 1.00 0.00 H new ATOM 0 HB THR A 56 -12.517 13.891 -7.761 1.00 0.00 H new ATOM 0 HG1 THR A 56 -14.363 14.609 -6.814 1.00 0.00 H new ATOM 0 HG21 THR A 56 -13.659 12.082 -9.014 1.00 0.00 H new ATOM 0 HG22 THR A 56 -12.181 11.477 -8.227 1.00 0.00 H new ATOM 0 HG23 THR A 56 -13.774 11.121 -7.520 1.00 0.00 H new ATOM 794 N GLN A 57 -10.927 14.370 -4.751 1.00 0.00 N ATOM 795 CA GLN A 57 -9.650 15.125 -4.629 1.00 0.00 C ATOM 796 C GLN A 57 -9.270 15.271 -3.152 1.00 0.00 C ATOM 797 O GLN A 57 -10.104 15.529 -2.307 1.00 0.00 O ATOM 798 CB GLN A 57 -9.821 16.510 -5.256 1.00 0.00 C ATOM 799 CG GLN A 57 -10.599 16.387 -6.569 1.00 0.00 C ATOM 800 CD GLN A 57 -10.560 17.725 -7.308 1.00 0.00 C ATOM 801 OE1 GLN A 57 -9.498 18.252 -7.576 1.00 0.00 O ATOM 802 NE2 GLN A 57 -11.679 18.304 -7.646 1.00 0.00 N ATOM 0 H GLN A 57 -11.596 14.514 -3.995 1.00 0.00 H new ATOM 0 HA GLN A 57 -8.858 14.584 -5.147 1.00 0.00 H new ATOM 0 HB2 GLN A 57 -10.351 17.169 -4.568 1.00 0.00 H new ATOM 0 HB3 GLN A 57 -8.845 16.960 -5.440 1.00 0.00 H new ATOM 0 HG2 GLN A 57 -10.165 15.603 -7.190 1.00 0.00 H new ATOM 0 HG3 GLN A 57 -11.631 16.100 -6.368 1.00 0.00 H new ATOM 0 HE21 GLN A 57 -12.570 17.862 -7.421 1.00 0.00 H new ATOM 0 HE22 GLN A 57 -11.663 19.199 -8.135 1.00 0.00 H new ATOM 811 N ASP A 58 -8.013 15.111 -2.839 1.00 0.00 N ATOM 812 CA ASP A 58 -7.565 15.243 -1.423 1.00 0.00 C ATOM 813 C ASP A 58 -8.323 14.249 -0.541 1.00 0.00 C ATOM 814 O ASP A 58 -9.526 14.327 -0.390 1.00 0.00 O ATOM 815 CB ASP A 58 -7.832 16.666 -0.932 1.00 0.00 C ATOM 816 CG ASP A 58 -7.361 16.805 0.517 1.00 0.00 C ATOM 817 OD1 ASP A 58 -6.585 15.969 0.948 1.00 0.00 O ATOM 818 OD2 ASP A 58 -7.783 17.744 1.170 1.00 0.00 O ATOM 0 H ASP A 58 -7.273 14.893 -3.507 1.00 0.00 H new ATOM 0 HA ASP A 58 -6.497 15.031 -1.366 1.00 0.00 H new ATOM 0 HB2 ASP A 58 -7.311 17.384 -1.565 1.00 0.00 H new ATOM 0 HB3 ASP A 58 -8.896 16.892 -1.003 1.00 0.00 H new ATOM 823 N GLY A 59 -7.622 13.318 0.047 1.00 0.00 N ATOM 824 CA GLY A 59 -8.288 12.317 0.926 1.00 0.00 C ATOM 825 C GLY A 59 -7.281 11.802 1.956 1.00 0.00 C ATOM 826 O GLY A 59 -6.886 10.654 1.927 1.00 0.00 O ATOM 0 H GLY A 59 -6.612 13.208 -0.045 1.00 0.00 H new ATOM 0 HA2 GLY A 59 -9.142 12.769 1.430 1.00 0.00 H new ATOM 0 HA3 GLY A 59 -8.671 11.489 0.329 1.00 0.00 H new ATOM 830 N ASN A 60 -6.858 12.653 2.858 1.00 0.00 N ATOM 831 CA ASN A 60 -5.868 12.245 3.904 1.00 0.00 C ATOM 832 C ASN A 60 -4.444 12.372 3.352 1.00 0.00 C ATOM 833 O ASN A 60 -3.519 12.694 4.071 1.00 0.00 O ATOM 834 CB ASN A 60 -6.125 10.798 4.339 1.00 0.00 C ATOM 835 CG ASN A 60 -6.069 10.704 5.866 1.00 0.00 C ATOM 836 OD1 ASN A 60 -5.344 11.439 6.506 1.00 0.00 O ATOM 837 ND2 ASN A 60 -6.811 9.822 6.481 1.00 0.00 N ATOM 0 H ASN A 60 -7.160 13.626 2.915 1.00 0.00 H new ATOM 0 HA ASN A 60 -5.980 12.901 4.768 1.00 0.00 H new ATOM 0 HB2 ASN A 60 -7.099 10.467 3.980 1.00 0.00 H new ATOM 0 HB3 ASN A 60 -5.380 10.137 3.896 1.00 0.00 H new ATOM 0 HD21 ASN A 60 -6.781 9.751 7.498 1.00 0.00 H new ATOM 0 HD22 ASN A 60 -7.420 9.205 5.944 1.00 0.00 H new ATOM 844 N GLY A 61 -4.260 12.130 2.082 1.00 0.00 N ATOM 845 CA GLY A 61 -2.894 12.247 1.492 1.00 0.00 C ATOM 846 C GLY A 61 -2.411 10.873 1.016 1.00 0.00 C ATOM 847 O GLY A 61 -1.573 10.770 0.143 1.00 0.00 O ATOM 0 H GLY A 61 -4.994 11.857 1.428 1.00 0.00 H new ATOM 0 HA2 GLY A 61 -2.908 12.947 0.656 1.00 0.00 H new ATOM 0 HA3 GLY A 61 -2.202 12.649 2.232 1.00 0.00 H new ATOM 851 N HIS A 62 -2.930 9.820 1.583 1.00 0.00 N ATOM 852 CA HIS A 62 -2.496 8.457 1.163 1.00 0.00 C ATOM 853 C HIS A 62 -2.587 8.334 -0.358 1.00 0.00 C ATOM 854 O HIS A 62 -1.592 8.192 -1.043 1.00 0.00 O ATOM 855 CB HIS A 62 -3.410 7.413 1.804 1.00 0.00 C ATOM 856 CG HIS A 62 -2.924 6.039 1.440 1.00 0.00 C ATOM 857 ND1 HIS A 62 -3.764 4.936 1.428 1.00 0.00 N ATOM 858 CD2 HIS A 62 -1.690 5.576 1.058 1.00 0.00 C ATOM 859 CE1 HIS A 62 -3.030 3.874 1.048 1.00 0.00 C ATOM 860 NE2 HIS A 62 -1.759 4.208 0.811 1.00 0.00 N ATOM 0 H HIS A 62 -3.636 9.843 2.319 1.00 0.00 H new ATOM 0 HA HIS A 62 -1.467 8.293 1.482 1.00 0.00 H new ATOM 0 HB2 HIS A 62 -3.416 7.534 2.887 1.00 0.00 H new ATOM 0 HB3 HIS A 62 -4.436 7.551 1.462 1.00 0.00 H new ATOM 0 HD1 HIS A 62 -4.756 4.931 1.664 1.00 0.00 H new ATOM 0 HD2 HIS A 62 -0.800 6.181 0.963 1.00 0.00 H new ATOM 0 HE1 HIS A 62 -3.422 2.873 0.947 1.00 0.00 H new ATOM 868 N GLY A 63 -3.777 8.376 -0.883 1.00 0.00 N ATOM 869 CA GLY A 63 -3.958 8.254 -2.358 1.00 0.00 C ATOM 870 C GLY A 63 -2.878 9.049 -3.090 1.00 0.00 C ATOM 871 O GLY A 63 -1.977 8.487 -3.673 1.00 0.00 O ATOM 0 H GLY A 63 -4.640 8.490 -0.351 1.00 0.00 H new ATOM 0 HA2 GLY A 63 -3.910 7.206 -2.652 1.00 0.00 H new ATOM 0 HA3 GLY A 63 -4.945 8.620 -2.642 1.00 0.00 H new ATOM 875 N THR A 64 -2.979 10.351 -3.070 1.00 0.00 N ATOM 876 CA THR A 64 -1.976 11.213 -3.771 1.00 0.00 C ATOM 877 C THR A 64 -0.576 10.596 -3.685 1.00 0.00 C ATOM 878 O THR A 64 0.126 10.497 -4.671 1.00 0.00 O ATOM 879 CB THR A 64 -1.954 12.598 -3.119 1.00 0.00 C ATOM 880 OG1 THR A 64 -3.231 13.209 -3.254 1.00 0.00 O ATOM 881 CG2 THR A 64 -0.894 13.465 -3.799 1.00 0.00 C ATOM 0 H THR A 64 -3.722 10.862 -2.593 1.00 0.00 H new ATOM 0 HA THR A 64 -2.261 11.295 -4.820 1.00 0.00 H new ATOM 0 HB THR A 64 -1.714 12.497 -2.061 1.00 0.00 H new ATOM 0 HG1 THR A 64 -3.119 14.146 -3.518 1.00 0.00 H new ATOM 0 HG21 THR A 64 -0.878 14.451 -3.335 1.00 0.00 H new ATOM 0 HG22 THR A 64 0.084 12.997 -3.689 1.00 0.00 H new ATOM 0 HG23 THR A 64 -1.131 13.566 -4.858 1.00 0.00 H new ATOM 889 N HIS A 65 -0.162 10.186 -2.519 1.00 0.00 N ATOM 890 CA HIS A 65 1.194 9.586 -2.386 1.00 0.00 C ATOM 891 C HIS A 65 1.357 8.478 -3.420 1.00 0.00 C ATOM 892 O HIS A 65 2.292 8.469 -4.195 1.00 0.00 O ATOM 893 CB HIS A 65 1.365 9.007 -0.979 1.00 0.00 C ATOM 894 CG HIS A 65 2.828 8.838 -0.674 1.00 0.00 C ATOM 895 ND1 HIS A 65 3.469 7.615 -0.781 1.00 0.00 N ATOM 896 CD2 HIS A 65 3.786 9.729 -0.258 1.00 0.00 C ATOM 897 CE1 HIS A 65 4.757 7.800 -0.438 1.00 0.00 C ATOM 898 NE2 HIS A 65 5.004 9.071 -0.110 1.00 0.00 N ATOM 0 H HIS A 65 -0.702 10.240 -1.655 1.00 0.00 H new ATOM 0 HA HIS A 65 1.950 10.353 -2.551 1.00 0.00 H new ATOM 0 HB2 HIS A 65 0.905 9.668 -0.245 1.00 0.00 H new ATOM 0 HB3 HIS A 65 0.855 8.046 -0.906 1.00 0.00 H new ATOM 0 HD1 HIS A 65 3.042 6.734 -1.068 1.00 0.00 H new ATOM 0 HD2 HIS A 65 3.620 10.780 -0.074 1.00 0.00 H new ATOM 0 HE1 HIS A 65 5.500 7.016 -0.429 1.00 0.00 H new ATOM 906 N VAL A 66 0.451 7.550 -3.445 1.00 0.00 N ATOM 907 CA VAL A 66 0.554 6.449 -4.441 1.00 0.00 C ATOM 908 C VAL A 66 0.512 7.051 -5.847 1.00 0.00 C ATOM 909 O VAL A 66 1.105 6.538 -6.776 1.00 0.00 O ATOM 910 CB VAL A 66 -0.616 5.478 -4.249 1.00 0.00 C ATOM 911 CG1 VAL A 66 -0.807 4.633 -5.512 1.00 0.00 C ATOM 912 CG2 VAL A 66 -0.322 4.557 -3.063 1.00 0.00 C ATOM 0 H VAL A 66 -0.356 7.503 -2.822 1.00 0.00 H new ATOM 0 HA VAL A 66 1.489 5.906 -4.306 1.00 0.00 H new ATOM 0 HB VAL A 66 -1.526 6.047 -4.058 1.00 0.00 H new ATOM 0 HG11 VAL A 66 -1.640 3.946 -5.367 1.00 0.00 H new ATOM 0 HG12 VAL A 66 -1.018 5.286 -6.358 1.00 0.00 H new ATOM 0 HG13 VAL A 66 0.102 4.065 -5.710 1.00 0.00 H new ATOM 0 HG21 VAL A 66 -1.153 3.865 -2.925 1.00 0.00 H new ATOM 0 HG22 VAL A 66 0.591 3.993 -3.257 1.00 0.00 H new ATOM 0 HG23 VAL A 66 -0.194 5.155 -2.161 1.00 0.00 H new ATOM 922 N ALA A 67 -0.188 8.140 -6.006 1.00 0.00 N ATOM 923 CA ALA A 67 -0.276 8.788 -7.341 1.00 0.00 C ATOM 924 C ALA A 67 1.130 9.089 -7.856 1.00 0.00 C ATOM 925 O ALA A 67 1.469 8.775 -8.980 1.00 0.00 O ATOM 926 CB ALA A 67 -1.071 10.090 -7.221 1.00 0.00 C ATOM 0 H ALA A 67 -0.705 8.610 -5.263 1.00 0.00 H new ATOM 0 HA ALA A 67 -0.779 8.119 -8.040 1.00 0.00 H new ATOM 0 HB1 ALA A 67 -1.137 10.567 -8.199 1.00 0.00 H new ATOM 0 HB2 ALA A 67 -2.074 9.871 -6.855 1.00 0.00 H new ATOM 0 HB3 ALA A 67 -0.569 10.760 -6.523 1.00 0.00 H new ATOM 932 N GLY A 68 1.960 9.687 -7.045 1.00 0.00 N ATOM 933 CA GLY A 68 3.344 9.988 -7.510 1.00 0.00 C ATOM 934 C GLY A 68 4.087 8.675 -7.699 1.00 0.00 C ATOM 935 O GLY A 68 4.771 8.469 -8.673 1.00 0.00 O ATOM 0 H GLY A 68 1.743 9.977 -6.091 1.00 0.00 H new ATOM 0 HA2 GLY A 68 3.316 10.545 -8.446 1.00 0.00 H new ATOM 0 HA3 GLY A 68 3.860 10.614 -6.782 1.00 0.00 H new ATOM 939 N THR A 69 3.944 7.762 -6.793 1.00 0.00 N ATOM 940 CA THR A 69 4.640 6.470 -6.981 1.00 0.00 C ATOM 941 C THR A 69 4.284 5.946 -8.374 1.00 0.00 C ATOM 942 O THR A 69 4.984 5.135 -8.947 1.00 0.00 O ATOM 943 CB THR A 69 4.195 5.470 -5.914 1.00 0.00 C ATOM 944 OG1 THR A 69 3.915 6.161 -4.705 1.00 0.00 O ATOM 945 CG2 THR A 69 5.316 4.462 -5.686 1.00 0.00 C ATOM 0 H THR A 69 3.386 7.849 -5.944 1.00 0.00 H new ATOM 0 HA THR A 69 5.718 6.604 -6.889 1.00 0.00 H new ATOM 0 HB THR A 69 3.295 4.950 -6.242 1.00 0.00 H new ATOM 0 HG1 THR A 69 3.628 5.520 -4.021 1.00 0.00 H new ATOM 0 HG21 THR A 69 5.010 3.743 -4.926 1.00 0.00 H new ATOM 0 HG22 THR A 69 5.529 3.937 -6.617 1.00 0.00 H new ATOM 0 HG23 THR A 69 6.212 4.984 -5.351 1.00 0.00 H new ATOM 953 N ILE A 70 3.188 6.408 -8.918 1.00 0.00 N ATOM 954 CA ILE A 70 2.766 5.949 -10.270 1.00 0.00 C ATOM 955 C ILE A 70 3.269 6.911 -11.359 1.00 0.00 C ATOM 956 O ILE A 70 3.522 6.502 -12.474 1.00 0.00 O ATOM 957 CB ILE A 70 1.241 5.883 -10.325 1.00 0.00 C ATOM 958 CG1 ILE A 70 0.736 4.930 -9.241 1.00 0.00 C ATOM 959 CG2 ILE A 70 0.796 5.373 -11.698 1.00 0.00 C ATOM 960 CD1 ILE A 70 -0.749 5.190 -8.982 1.00 0.00 C ATOM 0 H ILE A 70 2.566 7.087 -8.480 1.00 0.00 H new ATOM 0 HA ILE A 70 3.195 4.964 -10.451 1.00 0.00 H new ATOM 0 HB ILE A 70 0.829 6.879 -10.159 1.00 0.00 H new ATOM 0 HG12 ILE A 70 0.886 3.896 -9.553 1.00 0.00 H new ATOM 0 HG13 ILE A 70 1.306 5.072 -8.323 1.00 0.00 H new ATOM 0 HG21 ILE A 70 -0.292 5.327 -11.734 1.00 0.00 H new ATOM 0 HG22 ILE A 70 1.156 6.051 -12.472 1.00 0.00 H new ATOM 0 HG23 ILE A 70 1.207 4.378 -11.867 1.00 0.00 H new ATOM 0 HD11 ILE A 70 -1.108 4.510 -8.209 1.00 0.00 H new ATOM 0 HD12 ILE A 70 -0.886 6.220 -8.652 1.00 0.00 H new ATOM 0 HD13 ILE A 70 -1.313 5.026 -9.900 1.00 0.00 H new ATOM 972 N ALA A 71 3.407 8.183 -11.069 1.00 0.00 N ATOM 973 CA ALA A 71 3.883 9.116 -12.143 1.00 0.00 C ATOM 974 C ALA A 71 4.330 10.472 -11.581 1.00 0.00 C ATOM 975 O ALA A 71 4.020 11.506 -12.139 1.00 0.00 O ATOM 976 CB ALA A 71 2.746 9.350 -13.140 1.00 0.00 C ATOM 0 H ALA A 71 3.217 8.608 -10.162 1.00 0.00 H new ATOM 0 HA ALA A 71 4.744 8.652 -12.625 1.00 0.00 H new ATOM 0 HB1 ALA A 71 3.084 10.027 -13.924 1.00 0.00 H new ATOM 0 HB2 ALA A 71 2.450 8.400 -13.584 1.00 0.00 H new ATOM 0 HB3 ALA A 71 1.893 9.790 -12.623 1.00 0.00 H new ATOM 982 N ALA A 72 5.074 10.492 -10.510 1.00 0.00 N ATOM 983 CA ALA A 72 5.544 11.794 -9.968 1.00 0.00 C ATOM 984 C ALA A 72 6.404 12.489 -11.028 1.00 0.00 C ATOM 985 O ALA A 72 7.367 11.933 -11.514 1.00 0.00 O ATOM 986 CB ALA A 72 6.381 11.547 -8.711 1.00 0.00 C ATOM 0 H ALA A 72 5.375 9.667 -9.990 1.00 0.00 H new ATOM 0 HA ALA A 72 4.690 12.423 -9.715 1.00 0.00 H new ATOM 0 HB1 ALA A 72 6.727 12.500 -8.311 1.00 0.00 H new ATOM 0 HB2 ALA A 72 5.773 11.039 -7.963 1.00 0.00 H new ATOM 0 HB3 ALA A 72 7.240 10.925 -8.962 1.00 0.00 H new ATOM 992 N LEU A 73 6.067 13.695 -11.397 1.00 0.00 N ATOM 993 CA LEU A 73 6.877 14.403 -12.429 1.00 0.00 C ATOM 994 C LEU A 73 8.139 14.974 -11.778 1.00 0.00 C ATOM 995 O LEU A 73 8.185 15.194 -10.583 1.00 0.00 O ATOM 996 CB LEU A 73 6.053 15.540 -13.036 1.00 0.00 C ATOM 997 CG LEU A 73 4.825 14.960 -13.741 1.00 0.00 C ATOM 998 CD1 LEU A 73 3.988 16.095 -14.334 1.00 0.00 C ATOM 999 CD2 LEU A 73 5.274 14.019 -14.861 1.00 0.00 C ATOM 0 H LEU A 73 5.271 14.218 -11.031 1.00 0.00 H new ATOM 0 HA LEU A 73 7.158 13.703 -13.216 1.00 0.00 H new ATOM 0 HB2 LEU A 73 5.743 16.235 -12.256 1.00 0.00 H new ATOM 0 HB3 LEU A 73 6.659 16.105 -13.744 1.00 0.00 H new ATOM 0 HG LEU A 73 4.224 14.406 -13.020 1.00 0.00 H new ATOM 0 HD11 LEU A 73 3.114 15.679 -14.835 1.00 0.00 H new ATOM 0 HD12 LEU A 73 3.665 16.764 -13.536 1.00 0.00 H new ATOM 0 HD13 LEU A 73 4.588 16.652 -15.053 1.00 0.00 H new ATOM 0 HD21 LEU A 73 4.399 13.606 -15.362 1.00 0.00 H new ATOM 0 HD22 LEU A 73 5.877 14.572 -15.581 1.00 0.00 H new ATOM 0 HD23 LEU A 73 5.866 13.207 -14.439 1.00 0.00 H new ATOM 1011 N ASN A 74 9.168 15.209 -12.547 1.00 0.00 N ATOM 1012 CA ASN A 74 10.421 15.759 -11.959 1.00 0.00 C ATOM 1013 C ASN A 74 11.016 16.813 -12.891 1.00 0.00 C ATOM 1014 O ASN A 74 12.107 16.663 -13.403 1.00 0.00 O ATOM 1015 CB ASN A 74 11.427 14.625 -11.758 1.00 0.00 C ATOM 1016 CG ASN A 74 12.703 15.178 -11.122 1.00 0.00 C ATOM 1017 OD1 ASN A 74 13.819 15.155 -11.798 1.00 0.00 O flip ATOM 1018 ND2 ASN A 74 12.686 15.636 -9.996 1.00 0.00 N flip ATOM 0 H ASN A 74 9.194 15.044 -13.553 1.00 0.00 H new ATOM 0 HA ASN A 74 10.194 16.222 -10.999 1.00 0.00 H new ATOM 0 HB2 ASN A 74 10.997 13.852 -11.121 1.00 0.00 H new ATOM 0 HB3 ASN A 74 11.659 14.157 -12.715 1.00 0.00 H new ATOM 0 HD21 ASN A 74 11.815 15.655 -9.466 1.00 0.00 H new ATOM 0 HD22 ASN A 74 13.543 16.002 -9.581 1.00 0.00 H new ATOM 1025 N ASN A 75 10.311 17.888 -13.103 1.00 0.00 N ATOM 1026 CA ASN A 75 10.838 18.964 -13.989 1.00 0.00 C ATOM 1027 C ASN A 75 11.641 19.954 -13.155 1.00 0.00 C ATOM 1028 O ASN A 75 12.376 20.778 -13.663 1.00 0.00 O ATOM 1029 CB ASN A 75 9.674 19.690 -14.660 1.00 0.00 C ATOM 1030 CG ASN A 75 8.743 18.671 -15.321 1.00 0.00 C ATOM 1031 OD1 ASN A 75 7.763 18.155 -14.631 1.00 0.00 O flip ATOM 1032 ND2 ASN A 75 8.909 18.344 -16.479 1.00 0.00 N flip ATOM 0 H ASN A 75 9.391 18.069 -12.701 1.00 0.00 H new ATOM 0 HA ASN A 75 11.479 18.525 -14.754 1.00 0.00 H new ATOM 0 HB2 ASN A 75 9.124 20.275 -13.923 1.00 0.00 H new ATOM 0 HB3 ASN A 75 10.051 20.390 -15.406 1.00 0.00 H new ATOM 0 HD21 ASN A 75 9.675 18.748 -17.018 1.00 0.00 H new ATOM 0 HD22 ASN A 75 8.282 17.666 -16.912 1.00 0.00 H new ATOM 1039 N SER A 76 11.493 19.865 -11.878 1.00 0.00 N ATOM 1040 CA SER A 76 12.220 20.779 -10.956 1.00 0.00 C ATOM 1041 C SER A 76 11.794 20.460 -9.524 1.00 0.00 C ATOM 1042 O SER A 76 12.608 20.343 -8.631 1.00 0.00 O ATOM 1043 CB SER A 76 11.868 22.231 -11.288 1.00 0.00 C ATOM 1044 OG SER A 76 13.063 22.991 -11.404 1.00 0.00 O ATOM 0 H SER A 76 10.888 19.186 -11.416 1.00 0.00 H new ATOM 0 HA SER A 76 13.296 20.643 -11.065 1.00 0.00 H new ATOM 0 HB2 SER A 76 11.303 22.276 -12.219 1.00 0.00 H new ATOM 0 HB3 SER A 76 11.232 22.650 -10.509 1.00 0.00 H new ATOM 0 HG SER A 76 12.840 23.921 -11.618 1.00 0.00 H new ATOM 1050 N ILE A 77 10.516 20.312 -9.306 1.00 0.00 N ATOM 1051 CA ILE A 77 10.013 19.994 -7.950 1.00 0.00 C ATOM 1052 C ILE A 77 9.371 18.604 -7.966 1.00 0.00 C ATOM 1053 O ILE A 77 8.953 18.117 -8.998 1.00 0.00 O ATOM 1054 CB ILE A 77 8.970 21.035 -7.569 1.00 0.00 C ATOM 1055 CG1 ILE A 77 7.966 21.187 -8.713 1.00 0.00 C ATOM 1056 CG2 ILE A 77 9.665 22.373 -7.320 1.00 0.00 C ATOM 1057 CD1 ILE A 77 6.762 21.997 -8.232 1.00 0.00 C ATOM 0 H ILE A 77 9.795 20.400 -10.022 1.00 0.00 H new ATOM 0 HA ILE A 77 10.830 20.004 -7.228 1.00 0.00 H new ATOM 0 HB ILE A 77 8.447 20.720 -6.666 1.00 0.00 H new ATOM 0 HG12 ILE A 77 8.437 21.685 -9.561 1.00 0.00 H new ATOM 0 HG13 ILE A 77 7.642 20.206 -9.059 1.00 0.00 H new ATOM 0 HG21 ILE A 77 8.923 23.123 -7.047 1.00 0.00 H new ATOM 0 HG22 ILE A 77 10.386 22.263 -6.510 1.00 0.00 H new ATOM 0 HG23 ILE A 77 10.183 22.688 -8.226 1.00 0.00 H new ATOM 0 HD11 ILE A 77 6.047 22.105 -9.048 1.00 0.00 H new ATOM 0 HD12 ILE A 77 6.286 21.481 -7.398 1.00 0.00 H new ATOM 0 HD13 ILE A 77 7.093 22.983 -7.907 1.00 0.00 H new ATOM 1069 N GLY A 78 9.283 17.964 -6.833 1.00 0.00 N ATOM 1070 CA GLY A 78 8.662 16.607 -6.788 1.00 0.00 C ATOM 1071 C GLY A 78 9.695 15.549 -7.185 1.00 0.00 C ATOM 1072 O GLY A 78 10.732 15.855 -7.739 1.00 0.00 O ATOM 0 H GLY A 78 9.613 18.320 -5.936 1.00 0.00 H new ATOM 0 HA2 GLY A 78 8.286 16.403 -5.786 1.00 0.00 H new ATOM 0 HA3 GLY A 78 7.808 16.566 -7.464 1.00 0.00 H new ATOM 1076 N VAL A 79 9.418 14.305 -6.900 1.00 0.00 N ATOM 1077 CA VAL A 79 10.373 13.220 -7.250 1.00 0.00 C ATOM 1078 C VAL A 79 10.052 12.687 -8.653 1.00 0.00 C ATOM 1079 O VAL A 79 9.562 13.407 -9.499 1.00 0.00 O ATOM 1080 CB VAL A 79 10.230 12.101 -6.223 1.00 0.00 C ATOM 1081 CG1 VAL A 79 10.538 12.645 -4.827 1.00 0.00 C ATOM 1082 CG2 VAL A 79 8.798 11.565 -6.254 1.00 0.00 C ATOM 0 H VAL A 79 8.564 13.994 -6.436 1.00 0.00 H new ATOM 0 HA VAL A 79 11.395 13.600 -7.244 1.00 0.00 H new ATOM 0 HB VAL A 79 10.927 11.298 -6.461 1.00 0.00 H new ATOM 0 HG11 VAL A 79 10.436 11.845 -4.094 1.00 0.00 H new ATOM 0 HG12 VAL A 79 11.557 13.030 -4.803 1.00 0.00 H new ATOM 0 HG13 VAL A 79 9.841 13.448 -4.587 1.00 0.00 H new ATOM 0 HG21 VAL A 79 8.693 10.765 -5.521 1.00 0.00 H new ATOM 0 HG22 VAL A 79 8.103 12.370 -6.015 1.00 0.00 H new ATOM 0 HG23 VAL A 79 8.576 11.177 -7.248 1.00 0.00 H new ATOM 1092 N LEU A 80 10.323 11.433 -8.910 1.00 0.00 N ATOM 1093 CA LEU A 80 10.029 10.874 -10.260 1.00 0.00 C ATOM 1094 C LEU A 80 9.633 9.399 -10.141 1.00 0.00 C ATOM 1095 O LEU A 80 10.460 8.542 -9.903 1.00 0.00 O ATOM 1096 CB LEU A 80 11.275 10.998 -11.142 1.00 0.00 C ATOM 1097 CG LEU A 80 10.976 10.425 -12.530 1.00 0.00 C ATOM 1098 CD1 LEU A 80 10.420 11.528 -13.434 1.00 0.00 C ATOM 1099 CD2 LEU A 80 12.265 9.870 -13.142 1.00 0.00 C ATOM 0 H LEU A 80 10.733 10.776 -8.246 1.00 0.00 H new ATOM 0 HA LEU A 80 9.204 11.430 -10.707 1.00 0.00 H new ATOM 0 HB2 LEU A 80 11.573 12.043 -11.225 1.00 0.00 H new ATOM 0 HB3 LEU A 80 12.110 10.464 -10.688 1.00 0.00 H new ATOM 0 HG LEU A 80 10.240 9.626 -12.439 1.00 0.00 H new ATOM 0 HD11 LEU A 80 10.208 11.117 -14.421 1.00 0.00 H new ATOM 0 HD12 LEU A 80 9.502 11.925 -13.001 1.00 0.00 H new ATOM 0 HD13 LEU A 80 11.154 12.329 -13.524 1.00 0.00 H new ATOM 0 HD21 LEU A 80 12.052 9.462 -14.130 1.00 0.00 H new ATOM 0 HD22 LEU A 80 13.000 10.670 -13.230 1.00 0.00 H new ATOM 0 HD23 LEU A 80 12.662 9.082 -12.502 1.00 0.00 H new ATOM 1111 N GLY A 81 8.372 9.095 -10.309 1.00 0.00 N ATOM 1112 CA GLY A 81 7.926 7.674 -10.210 1.00 0.00 C ATOM 1113 C GLY A 81 8.443 6.886 -11.418 1.00 0.00 C ATOM 1114 O GLY A 81 9.341 7.317 -12.114 1.00 0.00 O ATOM 0 H GLY A 81 7.633 9.769 -10.510 1.00 0.00 H new ATOM 0 HA2 GLY A 81 8.298 7.229 -9.287 1.00 0.00 H new ATOM 0 HA3 GLY A 81 6.838 7.626 -10.171 1.00 0.00 H new ATOM 1118 N VAL A 82 7.884 5.730 -11.668 1.00 0.00 N ATOM 1119 CA VAL A 82 8.342 4.908 -12.828 1.00 0.00 C ATOM 1120 C VAL A 82 7.731 5.464 -14.120 1.00 0.00 C ATOM 1121 O VAL A 82 8.427 5.770 -15.066 1.00 0.00 O ATOM 1122 CB VAL A 82 7.909 3.448 -12.632 1.00 0.00 C ATOM 1123 CG1 VAL A 82 8.955 2.515 -13.247 1.00 0.00 C ATOM 1124 CG2 VAL A 82 7.786 3.145 -11.135 1.00 0.00 C ATOM 0 H VAL A 82 7.129 5.319 -11.118 1.00 0.00 H new ATOM 0 HA VAL A 82 9.429 4.950 -12.896 1.00 0.00 H new ATOM 0 HB VAL A 82 6.946 3.292 -13.119 1.00 0.00 H new ATOM 0 HG11 VAL A 82 8.646 1.479 -13.107 1.00 0.00 H new ATOM 0 HG12 VAL A 82 9.048 2.725 -14.313 1.00 0.00 H new ATOM 0 HG13 VAL A 82 9.917 2.676 -12.760 1.00 0.00 H new ATOM 0 HG21 VAL A 82 7.479 2.108 -10.998 1.00 0.00 H new ATOM 0 HG22 VAL A 82 8.749 3.305 -10.651 1.00 0.00 H new ATOM 0 HG23 VAL A 82 7.042 3.806 -10.690 1.00 0.00 H new ATOM 1134 N ALA A 83 6.435 5.609 -14.160 1.00 0.00 N ATOM 1135 CA ALA A 83 5.773 6.158 -15.383 1.00 0.00 C ATOM 1136 C ALA A 83 5.219 7.553 -15.059 1.00 0.00 C ATOM 1137 O ALA A 83 4.197 7.671 -14.417 1.00 0.00 O ATOM 1138 CB ALA A 83 4.623 5.239 -15.802 1.00 0.00 C ATOM 0 H ALA A 83 5.802 5.371 -13.397 1.00 0.00 H new ATOM 0 HA ALA A 83 6.495 6.222 -16.197 1.00 0.00 H new ATOM 0 HB1 ALA A 83 4.142 5.641 -16.694 1.00 0.00 H new ATOM 0 HB2 ALA A 83 5.012 4.244 -16.017 1.00 0.00 H new ATOM 0 HB3 ALA A 83 3.894 5.176 -14.994 1.00 0.00 H new ATOM 1144 N PRO A 84 5.926 8.569 -15.493 1.00 0.00 N ATOM 1145 CA PRO A 84 5.550 9.974 -15.240 1.00 0.00 C ATOM 1146 C PRO A 84 4.520 10.461 -16.249 1.00 0.00 C ATOM 1147 O PRO A 84 3.481 10.992 -15.907 1.00 0.00 O ATOM 1148 CB PRO A 84 6.856 10.732 -15.464 1.00 0.00 C ATOM 1149 CG PRO A 84 7.732 9.844 -16.380 1.00 0.00 C ATOM 1150 CD PRO A 84 7.166 8.417 -16.282 1.00 0.00 C ATOM 0 HA PRO A 84 5.113 10.110 -14.251 1.00 0.00 H new ATOM 0 HB2 PRO A 84 6.667 11.700 -15.928 1.00 0.00 H new ATOM 0 HB3 PRO A 84 7.359 10.926 -14.517 1.00 0.00 H new ATOM 0 HG2 PRO A 84 7.703 10.202 -17.409 1.00 0.00 H new ATOM 0 HG3 PRO A 84 8.774 9.870 -16.063 1.00 0.00 H new ATOM 0 HD2 PRO A 84 6.961 8.002 -17.269 1.00 0.00 H new ATOM 0 HD3 PRO A 84 7.869 7.743 -15.792 1.00 0.00 H new ATOM 1158 N ASN A 85 4.835 10.310 -17.496 1.00 0.00 N ATOM 1159 CA ASN A 85 3.922 10.789 -18.585 1.00 0.00 C ATOM 1160 C ASN A 85 2.669 9.906 -18.722 1.00 0.00 C ATOM 1161 O ASN A 85 1.995 9.944 -19.731 1.00 0.00 O ATOM 1162 CB ASN A 85 4.683 10.786 -19.912 1.00 0.00 C ATOM 1163 CG ASN A 85 4.428 12.103 -20.649 1.00 0.00 C ATOM 1164 OD1 ASN A 85 3.576 12.175 -21.512 1.00 0.00 O ATOM 1165 ND2 ASN A 85 5.135 13.157 -20.342 1.00 0.00 N ATOM 0 H ASN A 85 5.696 9.870 -17.823 1.00 0.00 H new ATOM 0 HA ASN A 85 3.594 11.796 -18.326 1.00 0.00 H new ATOM 0 HB2 ASN A 85 5.750 10.659 -19.731 1.00 0.00 H new ATOM 0 HB3 ASN A 85 4.361 9.945 -20.526 1.00 0.00 H new ATOM 0 HD21 ASN A 85 4.972 14.040 -20.827 1.00 0.00 H new ATOM 0 HD22 ASN A 85 5.851 13.098 -19.618 1.00 0.00 H new ATOM 1172 N ALA A 86 2.335 9.126 -17.731 1.00 0.00 N ATOM 1173 CA ALA A 86 1.116 8.275 -17.840 1.00 0.00 C ATOM 1174 C ALA A 86 -0.076 9.022 -17.233 1.00 0.00 C ATOM 1175 O ALA A 86 0.068 9.774 -16.290 1.00 0.00 O ATOM 1176 CB ALA A 86 1.339 6.968 -17.079 1.00 0.00 C ATOM 0 H ALA A 86 2.850 9.041 -16.855 1.00 0.00 H new ATOM 0 HA ALA A 86 0.915 8.054 -18.888 1.00 0.00 H new ATOM 0 HB1 ALA A 86 0.448 6.345 -17.158 1.00 0.00 H new ATOM 0 HB2 ALA A 86 2.191 6.439 -17.506 1.00 0.00 H new ATOM 0 HB3 ALA A 86 1.537 7.187 -16.030 1.00 0.00 H new ATOM 1182 N GLU A 87 -1.256 8.820 -17.760 1.00 0.00 N ATOM 1183 CA GLU A 87 -2.453 9.518 -17.206 1.00 0.00 C ATOM 1184 C GLU A 87 -2.840 8.868 -15.875 1.00 0.00 C ATOM 1185 O GLU A 87 -2.607 7.697 -15.657 1.00 0.00 O ATOM 1186 CB GLU A 87 -3.613 9.401 -18.197 1.00 0.00 C ATOM 1187 CG GLU A 87 -3.179 9.964 -19.553 1.00 0.00 C ATOM 1188 CD GLU A 87 -4.361 9.933 -20.522 1.00 0.00 C ATOM 1189 OE1 GLU A 87 -5.471 10.180 -20.082 1.00 0.00 O ATOM 1190 OE2 GLU A 87 -4.136 9.663 -21.691 1.00 0.00 O ATOM 0 H GLU A 87 -1.442 8.202 -18.550 1.00 0.00 H new ATOM 0 HA GLU A 87 -2.226 10.572 -17.043 1.00 0.00 H new ATOM 0 HB2 GLU A 87 -3.913 8.358 -18.302 1.00 0.00 H new ATOM 0 HB3 GLU A 87 -4.481 9.946 -17.825 1.00 0.00 H new ATOM 0 HG2 GLU A 87 -2.819 10.986 -19.435 1.00 0.00 H new ATOM 0 HG3 GLU A 87 -2.352 9.378 -19.954 1.00 0.00 H new ATOM 1197 N LEU A 88 -3.421 9.619 -14.978 1.00 0.00 N ATOM 1198 CA LEU A 88 -3.809 9.036 -13.661 1.00 0.00 C ATOM 1199 C LEU A 88 -5.297 9.278 -13.401 1.00 0.00 C ATOM 1200 O LEU A 88 -5.694 10.338 -12.956 1.00 0.00 O ATOM 1201 CB LEU A 88 -2.987 9.697 -12.553 1.00 0.00 C ATOM 1202 CG LEU A 88 -1.524 9.273 -12.679 1.00 0.00 C ATOM 1203 CD1 LEU A 88 -0.688 10.012 -11.634 1.00 0.00 C ATOM 1204 CD2 LEU A 88 -1.410 7.763 -12.454 1.00 0.00 C ATOM 0 H LEU A 88 -3.643 10.607 -15.099 1.00 0.00 H new ATOM 0 HA LEU A 88 -3.617 7.963 -13.673 1.00 0.00 H new ATOM 0 HB2 LEU A 88 -3.069 10.782 -12.623 1.00 0.00 H new ATOM 0 HB3 LEU A 88 -3.377 9.410 -11.576 1.00 0.00 H new ATOM 0 HG LEU A 88 -1.157 9.519 -13.676 1.00 0.00 H new ATOM 0 HD11 LEU A 88 0.356 9.710 -11.723 1.00 0.00 H new ATOM 0 HD12 LEU A 88 -0.770 11.087 -11.796 1.00 0.00 H new ATOM 0 HD13 LEU A 88 -1.053 9.767 -10.637 1.00 0.00 H new ATOM 0 HD21 LEU A 88 -0.367 7.460 -12.544 1.00 0.00 H new ATOM 0 HD22 LEU A 88 -1.776 7.515 -11.458 1.00 0.00 H new ATOM 0 HD23 LEU A 88 -2.006 7.238 -13.200 1.00 0.00 H new ATOM 1216 N TYR A 89 -6.124 8.304 -13.671 1.00 0.00 N ATOM 1217 CA TYR A 89 -7.581 8.474 -13.438 1.00 0.00 C ATOM 1218 C TYR A 89 -7.891 8.215 -11.979 1.00 0.00 C ATOM 1219 O TYR A 89 -7.750 7.122 -11.483 1.00 0.00 O ATOM 1220 CB TYR A 89 -8.349 7.497 -14.323 1.00 0.00 C ATOM 1221 CG TYR A 89 -8.075 7.827 -15.770 1.00 0.00 C ATOM 1222 CD1 TYR A 89 -7.363 8.988 -16.100 1.00 0.00 C ATOM 1223 CD2 TYR A 89 -8.520 6.970 -16.780 1.00 0.00 C ATOM 1224 CE1 TYR A 89 -7.097 9.288 -17.438 1.00 0.00 C ATOM 1225 CE2 TYR A 89 -8.256 7.272 -18.121 1.00 0.00 C ATOM 1226 CZ TYR A 89 -7.543 8.430 -18.450 1.00 0.00 C ATOM 1227 OH TYR A 89 -7.278 8.726 -19.771 1.00 0.00 O ATOM 0 H TYR A 89 -5.849 7.396 -14.044 1.00 0.00 H new ATOM 0 HA TYR A 89 -7.881 9.492 -13.687 1.00 0.00 H new ATOM 0 HB2 TYR A 89 -8.045 6.473 -14.106 1.00 0.00 H new ATOM 0 HB3 TYR A 89 -9.417 7.562 -14.117 1.00 0.00 H new ATOM 0 HD1 TYR A 89 -7.020 9.651 -15.320 1.00 0.00 H new ATOM 0 HD2 TYR A 89 -9.068 6.075 -16.526 1.00 0.00 H new ATOM 0 HE1 TYR A 89 -6.547 10.182 -17.692 1.00 0.00 H new ATOM 0 HE2 TYR A 89 -8.603 6.611 -18.902 1.00 0.00 H new ATOM 0 HH TYR A 89 -6.773 9.564 -19.823 1.00 0.00 H new ATOM 1237 N ALA A 90 -8.304 9.226 -11.290 1.00 0.00 N ATOM 1238 CA ALA A 90 -8.615 9.053 -9.840 1.00 0.00 C ATOM 1239 C ALA A 90 -9.986 8.399 -9.672 1.00 0.00 C ATOM 1240 O ALA A 90 -11.001 9.005 -9.929 1.00 0.00 O ATOM 1241 CB ALA A 90 -8.629 10.420 -9.158 1.00 0.00 C ATOM 0 H ALA A 90 -8.443 10.167 -11.658 1.00 0.00 H new ATOM 0 HA ALA A 90 -7.854 8.417 -9.388 1.00 0.00 H new ATOM 0 HB1 ALA A 90 -8.856 10.296 -8.099 1.00 0.00 H new ATOM 0 HB2 ALA A 90 -7.652 10.891 -9.267 1.00 0.00 H new ATOM 0 HB3 ALA A 90 -9.389 11.050 -9.621 1.00 0.00 H new ATOM 1247 N VAL A 91 -10.034 7.162 -9.250 1.00 0.00 N ATOM 1248 CA VAL A 91 -11.344 6.497 -9.085 1.00 0.00 C ATOM 1249 C VAL A 91 -11.658 6.328 -7.606 1.00 0.00 C ATOM 1250 O VAL A 91 -11.600 5.243 -7.064 1.00 0.00 O ATOM 1251 CB VAL A 91 -11.310 5.129 -9.744 1.00 0.00 C ATOM 1252 CG1 VAL A 91 -12.325 5.107 -10.874 1.00 0.00 C ATOM 1253 CG2 VAL A 91 -9.924 4.851 -10.313 1.00 0.00 C ATOM 0 H VAL A 91 -9.221 6.592 -9.015 1.00 0.00 H new ATOM 0 HA VAL A 91 -12.113 7.112 -9.552 1.00 0.00 H new ATOM 0 HB VAL A 91 -11.547 4.366 -9.003 1.00 0.00 H new ATOM 0 HG11 VAL A 91 -12.311 4.130 -11.356 1.00 0.00 H new ATOM 0 HG12 VAL A 91 -13.320 5.300 -10.473 1.00 0.00 H new ATOM 0 HG13 VAL A 91 -12.073 5.876 -11.604 1.00 0.00 H new ATOM 0 HG21 VAL A 91 -9.914 3.867 -10.782 1.00 0.00 H new ATOM 0 HG22 VAL A 91 -9.677 5.610 -11.055 1.00 0.00 H new ATOM 0 HG23 VAL A 91 -9.189 4.877 -9.509 1.00 0.00 H new ATOM 1263 N LYS A 92 -11.996 7.398 -6.959 1.00 0.00 N ATOM 1264 CA LYS A 92 -12.335 7.326 -5.509 1.00 0.00 C ATOM 1265 C LYS A 92 -13.186 6.083 -5.256 1.00 0.00 C ATOM 1266 O LYS A 92 -14.303 5.979 -5.724 1.00 0.00 O ATOM 1267 CB LYS A 92 -13.127 8.570 -5.112 1.00 0.00 C ATOM 1268 CG LYS A 92 -12.903 8.861 -3.629 1.00 0.00 C ATOM 1269 CD LYS A 92 -14.253 8.998 -2.928 1.00 0.00 C ATOM 1270 CE LYS A 92 -14.104 9.911 -1.711 1.00 0.00 C ATOM 1271 NZ LYS A 92 -13.716 9.095 -0.528 1.00 0.00 N ATOM 0 H LYS A 92 -12.054 8.330 -7.370 1.00 0.00 H new ATOM 0 HA LYS A 92 -11.420 7.273 -4.919 1.00 0.00 H new ATOM 0 HB2 LYS A 92 -12.812 9.423 -5.713 1.00 0.00 H new ATOM 0 HB3 LYS A 92 -14.188 8.417 -5.308 1.00 0.00 H new ATOM 0 HG2 LYS A 92 -12.324 8.058 -3.173 1.00 0.00 H new ATOM 0 HG3 LYS A 92 -12.325 9.777 -3.510 1.00 0.00 H new ATOM 0 HD2 LYS A 92 -14.992 9.409 -3.616 1.00 0.00 H new ATOM 0 HD3 LYS A 92 -14.615 8.018 -2.619 1.00 0.00 H new ATOM 0 HE2 LYS A 92 -13.350 10.674 -1.904 1.00 0.00 H new ATOM 0 HE3 LYS A 92 -15.041 10.432 -1.516 1.00 0.00 H new ATOM 0 HZ1 LYS A 92 -13.021 9.618 0.042 1.00 0.00 H new ATOM 0 HZ2 LYS A 92 -14.558 8.898 0.049 1.00 0.00 H new ATOM 0 HZ3 LYS A 92 -13.297 8.198 -0.847 1.00 0.00 H new ATOM 1285 N VAL A 93 -12.667 5.131 -4.533 1.00 0.00 N ATOM 1286 CA VAL A 93 -13.448 3.893 -4.271 1.00 0.00 C ATOM 1287 C VAL A 93 -13.589 3.674 -2.760 1.00 0.00 C ATOM 1288 O VAL A 93 -14.507 3.021 -2.305 1.00 0.00 O ATOM 1289 CB VAL A 93 -12.720 2.704 -4.911 1.00 0.00 C ATOM 1290 CG1 VAL A 93 -13.154 1.400 -4.243 1.00 0.00 C ATOM 1291 CG2 VAL A 93 -13.060 2.642 -6.402 1.00 0.00 C ATOM 0 H VAL A 93 -11.738 5.157 -4.113 1.00 0.00 H new ATOM 0 HA VAL A 93 -14.445 3.987 -4.702 1.00 0.00 H new ATOM 0 HB VAL A 93 -11.646 2.834 -4.780 1.00 0.00 H new ATOM 0 HG11 VAL A 93 -12.631 0.563 -4.705 1.00 0.00 H new ATOM 0 HG12 VAL A 93 -12.912 1.437 -3.181 1.00 0.00 H new ATOM 0 HG13 VAL A 93 -14.229 1.269 -4.366 1.00 0.00 H new ATOM 0 HG21 VAL A 93 -12.543 1.798 -6.858 1.00 0.00 H new ATOM 0 HG22 VAL A 93 -14.136 2.519 -6.525 1.00 0.00 H new ATOM 0 HG23 VAL A 93 -12.743 3.566 -6.886 1.00 0.00 H new ATOM 1301 N LEU A 94 -12.689 4.202 -1.981 1.00 0.00 N ATOM 1302 CA LEU A 94 -12.781 4.004 -0.505 1.00 0.00 C ATOM 1303 C LEU A 94 -12.736 5.354 0.212 1.00 0.00 C ATOM 1304 O LEU A 94 -12.495 6.383 -0.387 1.00 0.00 O ATOM 1305 CB LEU A 94 -11.614 3.137 -0.030 1.00 0.00 C ATOM 1306 CG LEU A 94 -11.639 1.799 -0.771 1.00 0.00 C ATOM 1307 CD1 LEU A 94 -10.652 1.841 -1.937 1.00 0.00 C ATOM 1308 CD2 LEU A 94 -11.242 0.675 0.191 1.00 0.00 C ATOM 0 H LEU A 94 -11.896 4.760 -2.298 1.00 0.00 H new ATOM 0 HA LEU A 94 -13.724 3.509 -0.273 1.00 0.00 H new ATOM 0 HB2 LEU A 94 -10.669 3.649 -0.213 1.00 0.00 H new ATOM 0 HB3 LEU A 94 -11.684 2.971 1.045 1.00 0.00 H new ATOM 0 HG LEU A 94 -12.644 1.615 -1.152 1.00 0.00 H new ATOM 0 HD11 LEU A 94 -10.671 0.887 -2.464 1.00 0.00 H new ATOM 0 HD12 LEU A 94 -10.933 2.640 -2.623 1.00 0.00 H new ATOM 0 HD13 LEU A 94 -9.647 2.026 -1.557 1.00 0.00 H new ATOM 0 HD21 LEU A 94 -11.260 -0.279 -0.337 1.00 0.00 H new ATOM 0 HD22 LEU A 94 -10.238 0.860 0.572 1.00 0.00 H new ATOM 0 HD23 LEU A 94 -11.946 0.643 1.023 1.00 0.00 H new ATOM 1320 N GLY A 95 -12.964 5.350 1.497 1.00 0.00 N ATOM 1321 CA GLY A 95 -12.936 6.622 2.269 1.00 0.00 C ATOM 1322 C GLY A 95 -11.486 7.006 2.568 1.00 0.00 C ATOM 1323 O GLY A 95 -10.567 6.568 1.904 1.00 0.00 O ATOM 0 H GLY A 95 -13.169 4.516 2.047 1.00 0.00 H new ATOM 0 HA2 GLY A 95 -13.424 7.415 1.702 1.00 0.00 H new ATOM 0 HA3 GLY A 95 -13.492 6.507 3.199 1.00 0.00 H new ATOM 1327 N ALA A 96 -11.272 7.821 3.565 1.00 0.00 N ATOM 1328 CA ALA A 96 -9.881 8.228 3.906 1.00 0.00 C ATOM 1329 C ALA A 96 -9.316 7.262 4.947 1.00 0.00 C ATOM 1330 O ALA A 96 -8.216 6.764 4.815 1.00 0.00 O ATOM 1331 CB ALA A 96 -9.890 9.649 4.476 1.00 0.00 C ATOM 0 H ALA A 96 -12.000 8.222 4.157 1.00 0.00 H new ATOM 0 HA ALA A 96 -9.261 8.203 3.010 1.00 0.00 H new ATOM 0 HB1 ALA A 96 -8.872 9.947 4.726 1.00 0.00 H new ATOM 0 HB2 ALA A 96 -10.298 10.336 3.734 1.00 0.00 H new ATOM 0 HB3 ALA A 96 -10.507 9.677 5.374 1.00 0.00 H new ATOM 1337 N SER A 97 -10.065 6.988 5.982 1.00 0.00 N ATOM 1338 CA SER A 97 -9.572 6.049 7.028 1.00 0.00 C ATOM 1339 C SER A 97 -9.518 4.633 6.453 1.00 0.00 C ATOM 1340 O SER A 97 -8.589 3.889 6.696 1.00 0.00 O ATOM 1341 CB SER A 97 -10.521 6.076 8.228 1.00 0.00 C ATOM 1342 OG SER A 97 -11.799 5.601 7.826 1.00 0.00 O ATOM 0 H SER A 97 -10.995 7.374 6.147 1.00 0.00 H new ATOM 0 HA SER A 97 -8.575 6.352 7.348 1.00 0.00 H new ATOM 0 HB2 SER A 97 -10.126 5.456 9.033 1.00 0.00 H new ATOM 0 HB3 SER A 97 -10.603 7.090 8.619 1.00 0.00 H new ATOM 0 HG SER A 97 -12.409 5.615 8.593 1.00 0.00 H new ATOM 1348 N GLY A 98 -10.507 4.253 5.689 1.00 0.00 N ATOM 1349 CA GLY A 98 -10.507 2.885 5.098 1.00 0.00 C ATOM 1350 C GLY A 98 -11.882 2.242 5.283 1.00 0.00 C ATOM 1351 O GLY A 98 -11.995 1.076 5.606 1.00 0.00 O ATOM 0 H GLY A 98 -11.313 4.830 5.449 1.00 0.00 H new ATOM 0 HA2 GLY A 98 -10.259 2.937 4.038 1.00 0.00 H new ATOM 0 HA3 GLY A 98 -9.742 2.273 5.575 1.00 0.00 H new ATOM 1355 N SER A 99 -12.928 2.992 5.080 1.00 0.00 N ATOM 1356 CA SER A 99 -14.295 2.422 5.242 1.00 0.00 C ATOM 1357 C SER A 99 -15.024 2.460 3.900 1.00 0.00 C ATOM 1358 O SER A 99 -16.025 3.129 3.741 1.00 0.00 O ATOM 1359 CB SER A 99 -15.074 3.238 6.274 1.00 0.00 C ATOM 1360 OG SER A 99 -16.104 2.430 6.828 1.00 0.00 O ATOM 0 H SER A 99 -12.896 3.975 4.809 1.00 0.00 H new ATOM 0 HA SER A 99 -14.219 1.390 5.584 1.00 0.00 H new ATOM 0 HB2 SER A 99 -14.405 3.585 7.061 1.00 0.00 H new ATOM 0 HB3 SER A 99 -15.503 4.124 5.806 1.00 0.00 H new ATOM 0 HG SER A 99 -16.605 2.948 7.491 1.00 0.00 H new ATOM 1366 N GLY A 100 -14.525 1.745 2.934 1.00 0.00 N ATOM 1367 CA GLY A 100 -15.182 1.735 1.598 1.00 0.00 C ATOM 1368 C GLY A 100 -16.269 0.661 1.561 1.00 0.00 C ATOM 1369 O GLY A 100 -16.500 -0.049 2.520 1.00 0.00 O ATOM 0 H GLY A 100 -13.689 1.166 3.011 1.00 0.00 H new ATOM 0 HA2 GLY A 100 -15.617 2.712 1.390 1.00 0.00 H new ATOM 0 HA3 GLY A 100 -14.442 1.543 0.821 1.00 0.00 H new ATOM 1373 N SER A 101 -16.935 0.552 0.450 1.00 0.00 N ATOM 1374 CA SER A 101 -18.023 -0.459 0.304 1.00 0.00 C ATOM 1375 C SER A 101 -17.710 -1.397 -0.855 1.00 0.00 C ATOM 1376 O SER A 101 -16.975 -1.065 -1.767 1.00 0.00 O ATOM 1377 CB SER A 101 -19.341 0.266 0.025 1.00 0.00 C ATOM 1378 OG SER A 101 -19.406 1.444 0.818 1.00 0.00 O ATOM 0 H SER A 101 -16.772 1.127 -0.377 1.00 0.00 H new ATOM 0 HA SER A 101 -18.102 -1.041 1.222 1.00 0.00 H new ATOM 0 HB2 SER A 101 -19.412 0.521 -1.032 1.00 0.00 H new ATOM 0 HB3 SER A 101 -20.184 -0.387 0.253 1.00 0.00 H new ATOM 0 HG SER A 101 -20.249 1.912 0.640 1.00 0.00 H new ATOM 1384 N VAL A 102 -18.286 -2.563 -0.833 1.00 0.00 N ATOM 1385 CA VAL A 102 -18.065 -3.519 -1.942 1.00 0.00 C ATOM 1386 C VAL A 102 -18.721 -2.913 -3.165 1.00 0.00 C ATOM 1387 O VAL A 102 -18.316 -3.122 -4.292 1.00 0.00 O ATOM 1388 CB VAL A 102 -18.721 -4.864 -1.580 1.00 0.00 C ATOM 1389 CG1 VAL A 102 -19.526 -5.436 -2.757 1.00 0.00 C ATOM 1390 CG2 VAL A 102 -17.636 -5.859 -1.195 1.00 0.00 C ATOM 0 H VAL A 102 -18.902 -2.894 -0.091 1.00 0.00 H new ATOM 0 HA VAL A 102 -17.006 -3.700 -2.127 1.00 0.00 H new ATOM 0 HB VAL A 102 -19.405 -4.694 -0.748 1.00 0.00 H new ATOM 0 HG11 VAL A 102 -19.974 -6.385 -2.464 1.00 0.00 H new ATOM 0 HG12 VAL A 102 -20.312 -4.734 -3.035 1.00 0.00 H new ATOM 0 HG13 VAL A 102 -18.864 -5.595 -3.608 1.00 0.00 H new ATOM 0 HG21 VAL A 102 -18.093 -6.814 -0.937 1.00 0.00 H new ATOM 0 HG22 VAL A 102 -16.955 -5.998 -2.035 1.00 0.00 H new ATOM 0 HG23 VAL A 102 -17.082 -5.479 -0.337 1.00 0.00 H new ATOM 1400 N SER A 103 -19.733 -2.145 -2.924 1.00 0.00 N ATOM 1401 CA SER A 103 -20.442 -1.482 -4.049 1.00 0.00 C ATOM 1402 C SER A 103 -19.544 -0.372 -4.584 1.00 0.00 C ATOM 1403 O SER A 103 -19.704 0.099 -5.693 1.00 0.00 O ATOM 1404 CB SER A 103 -21.761 -0.888 -3.550 1.00 0.00 C ATOM 1405 OG SER A 103 -22.624 -1.939 -3.137 1.00 0.00 O ATOM 0 H SER A 103 -20.105 -1.944 -1.996 1.00 0.00 H new ATOM 0 HA SER A 103 -20.662 -2.203 -4.837 1.00 0.00 H new ATOM 0 HB2 SER A 103 -21.575 -0.207 -2.719 1.00 0.00 H new ATOM 0 HB3 SER A 103 -22.232 -0.305 -4.341 1.00 0.00 H new ATOM 0 HG SER A 103 -23.469 -1.561 -2.815 1.00 0.00 H new ATOM 1411 N SER A 104 -18.586 0.037 -3.798 1.00 0.00 N ATOM 1412 CA SER A 104 -17.660 1.114 -4.241 1.00 0.00 C ATOM 1413 C SER A 104 -16.640 0.536 -5.208 1.00 0.00 C ATOM 1414 O SER A 104 -16.518 0.974 -6.334 1.00 0.00 O ATOM 1415 CB SER A 104 -16.926 1.697 -3.034 1.00 0.00 C ATOM 1416 OG SER A 104 -15.789 0.894 -2.741 1.00 0.00 O ATOM 0 H SER A 104 -18.405 -0.331 -2.864 1.00 0.00 H new ATOM 0 HA SER A 104 -18.235 1.899 -4.731 1.00 0.00 H new ATOM 0 HB2 SER A 104 -16.618 2.722 -3.242 1.00 0.00 H new ATOM 0 HB3 SER A 104 -17.592 1.733 -2.172 1.00 0.00 H new ATOM 0 HG SER A 104 -16.010 0.264 -2.023 1.00 0.00 H new ATOM 1422 N ILE A 105 -15.908 -0.449 -4.780 1.00 0.00 N ATOM 1423 CA ILE A 105 -14.899 -1.058 -5.685 1.00 0.00 C ATOM 1424 C ILE A 105 -15.631 -1.682 -6.866 1.00 0.00 C ATOM 1425 O ILE A 105 -15.083 -1.858 -7.936 1.00 0.00 O ATOM 1426 CB ILE A 105 -14.114 -2.142 -4.948 1.00 0.00 C ATOM 1427 CG1 ILE A 105 -13.935 -1.739 -3.479 1.00 0.00 C ATOM 1428 CG2 ILE A 105 -12.745 -2.312 -5.614 1.00 0.00 C ATOM 1429 CD1 ILE A 105 -12.824 -2.578 -2.841 1.00 0.00 C ATOM 0 H ILE A 105 -15.963 -0.858 -3.847 1.00 0.00 H new ATOM 0 HA ILE A 105 -14.202 -0.293 -6.026 1.00 0.00 H new ATOM 0 HB ILE A 105 -14.658 -3.085 -4.993 1.00 0.00 H new ATOM 0 HG12 ILE A 105 -13.688 -0.680 -3.411 1.00 0.00 H new ATOM 0 HG13 ILE A 105 -14.869 -1.884 -2.937 1.00 0.00 H new ATOM 0 HG21 ILE A 105 -12.180 -3.084 -5.092 1.00 0.00 H new ATOM 0 HG22 ILE A 105 -12.881 -2.603 -6.656 1.00 0.00 H new ATOM 0 HG23 ILE A 105 -12.199 -1.370 -5.569 1.00 0.00 H new ATOM 0 HD11 ILE A 105 -12.702 -2.287 -1.798 1.00 0.00 H new ATOM 0 HD12 ILE A 105 -13.089 -3.634 -2.894 1.00 0.00 H new ATOM 0 HD13 ILE A 105 -11.889 -2.411 -3.376 1.00 0.00 H new ATOM 1441 N ALA A 106 -16.875 -2.018 -6.672 1.00 0.00 N ATOM 1442 CA ALA A 106 -17.660 -2.632 -7.774 1.00 0.00 C ATOM 1443 C ALA A 106 -17.870 -1.606 -8.886 1.00 0.00 C ATOM 1444 O ALA A 106 -17.707 -1.908 -10.049 1.00 0.00 O ATOM 1445 CB ALA A 106 -19.015 -3.101 -7.240 1.00 0.00 C ATOM 0 H ALA A 106 -17.382 -1.893 -5.796 1.00 0.00 H new ATOM 0 HA ALA A 106 -17.116 -3.488 -8.173 1.00 0.00 H new ATOM 0 HB1 ALA A 106 -19.589 -3.551 -8.050 1.00 0.00 H new ATOM 0 HB2 ALA A 106 -18.860 -3.838 -6.452 1.00 0.00 H new ATOM 0 HB3 ALA A 106 -19.562 -2.249 -6.837 1.00 0.00 H new ATOM 1451 N GLN A 107 -18.220 -0.392 -8.548 1.00 0.00 N ATOM 1452 CA GLN A 107 -18.415 0.631 -9.621 1.00 0.00 C ATOM 1453 C GLN A 107 -17.043 1.114 -10.090 1.00 0.00 C ATOM 1454 O GLN A 107 -16.881 1.589 -11.196 1.00 0.00 O ATOM 1455 CB GLN A 107 -19.214 1.831 -9.099 1.00 0.00 C ATOM 1456 CG GLN A 107 -19.983 1.445 -7.840 1.00 0.00 C ATOM 1457 CD GLN A 107 -21.321 2.185 -7.812 1.00 0.00 C ATOM 1458 OE1 GLN A 107 -21.416 3.357 -8.379 1.00 0.00 O flip ATOM 1459 NE2 GLN A 107 -22.290 1.693 -7.267 1.00 0.00 N flip ATOM 0 H GLN A 107 -18.377 -0.067 -7.594 1.00 0.00 H new ATOM 0 HA GLN A 107 -18.970 0.178 -10.443 1.00 0.00 H new ATOM 0 HB2 GLN A 107 -18.540 2.659 -8.882 1.00 0.00 H new ATOM 0 HB3 GLN A 107 -19.907 2.177 -9.866 1.00 0.00 H new ATOM 0 HG2 GLN A 107 -20.150 0.368 -7.819 1.00 0.00 H new ATOM 0 HG3 GLN A 107 -19.399 1.694 -6.954 1.00 0.00 H new ATOM 0 HE21 GLN A 107 -22.216 0.777 -6.824 1.00 0.00 H new ATOM 0 HE22 GLN A 107 -23.177 2.196 -7.253 1.00 0.00 H new ATOM 1468 N GLY A 108 -16.055 0.994 -9.250 1.00 0.00 N ATOM 1469 CA GLY A 108 -14.686 1.441 -9.634 1.00 0.00 C ATOM 1470 C GLY A 108 -14.100 0.460 -10.650 1.00 0.00 C ATOM 1471 O GLY A 108 -13.274 0.817 -11.468 1.00 0.00 O ATOM 0 H GLY A 108 -16.135 0.605 -8.311 1.00 0.00 H new ATOM 0 HA2 GLY A 108 -14.725 2.444 -10.060 1.00 0.00 H new ATOM 0 HA3 GLY A 108 -14.048 1.494 -8.752 1.00 0.00 H new ATOM 1475 N LEU A 109 -14.516 -0.778 -10.606 1.00 0.00 N ATOM 1476 CA LEU A 109 -13.977 -1.774 -11.573 1.00 0.00 C ATOM 1477 C LEU A 109 -14.915 -1.878 -12.778 1.00 0.00 C ATOM 1478 O LEU A 109 -14.490 -2.144 -13.885 1.00 0.00 O ATOM 1479 CB LEU A 109 -13.863 -3.139 -10.888 1.00 0.00 C ATOM 1480 CG LEU A 109 -12.719 -3.106 -9.873 1.00 0.00 C ATOM 1481 CD1 LEU A 109 -12.808 -4.330 -8.961 1.00 0.00 C ATOM 1482 CD2 LEU A 109 -11.378 -3.123 -10.611 1.00 0.00 C ATOM 0 H LEU A 109 -15.203 -1.140 -9.945 1.00 0.00 H new ATOM 0 HA LEU A 109 -12.991 -1.456 -11.912 1.00 0.00 H new ATOM 0 HB2 LEU A 109 -14.800 -3.387 -10.388 1.00 0.00 H new ATOM 0 HB3 LEU A 109 -13.683 -3.916 -11.630 1.00 0.00 H new ATOM 0 HG LEU A 109 -12.795 -2.198 -9.275 1.00 0.00 H new ATOM 0 HD11 LEU A 109 -11.992 -4.305 -8.238 1.00 0.00 H new ATOM 0 HD12 LEU A 109 -13.761 -4.322 -8.433 1.00 0.00 H new ATOM 0 HD13 LEU A 109 -12.734 -5.237 -9.561 1.00 0.00 H new ATOM 0 HD21 LEU A 109 -10.564 -3.099 -9.887 1.00 0.00 H new ATOM 0 HD22 LEU A 109 -11.304 -4.030 -11.211 1.00 0.00 H new ATOM 0 HD23 LEU A 109 -11.310 -2.251 -11.262 1.00 0.00 H new ATOM 1494 N GLU A 110 -16.186 -1.665 -12.574 1.00 0.00 N ATOM 1495 CA GLU A 110 -17.145 -1.748 -13.713 1.00 0.00 C ATOM 1496 C GLU A 110 -17.016 -0.490 -14.561 1.00 0.00 C ATOM 1497 O GLU A 110 -17.209 -0.510 -15.760 1.00 0.00 O ATOM 1498 CB GLU A 110 -18.576 -1.873 -13.184 1.00 0.00 C ATOM 1499 CG GLU A 110 -19.407 -2.712 -14.155 1.00 0.00 C ATOM 1500 CD GLU A 110 -20.837 -2.836 -13.626 1.00 0.00 C ATOM 1501 OE1 GLU A 110 -20.991 -3.140 -12.455 1.00 0.00 O ATOM 1502 OE2 GLU A 110 -21.756 -2.626 -14.402 1.00 0.00 O ATOM 0 H GLU A 110 -16.602 -1.438 -11.671 1.00 0.00 H new ATOM 0 HA GLU A 110 -16.918 -2.625 -14.319 1.00 0.00 H new ATOM 0 HB2 GLU A 110 -18.571 -2.337 -12.198 1.00 0.00 H new ATOM 0 HB3 GLU A 110 -19.020 -0.884 -13.069 1.00 0.00 H new ATOM 0 HG2 GLU A 110 -19.412 -2.248 -15.141 1.00 0.00 H new ATOM 0 HG3 GLU A 110 -18.963 -3.701 -14.270 1.00 0.00 H new ATOM 1509 N TRP A 111 -16.662 0.599 -13.951 1.00 0.00 N ATOM 1510 CA TRP A 111 -16.481 1.851 -14.723 1.00 0.00 C ATOM 1511 C TRP A 111 -15.305 1.642 -15.653 1.00 0.00 C ATOM 1512 O TRP A 111 -15.177 2.290 -16.671 1.00 0.00 O ATOM 1513 CB TRP A 111 -16.166 2.991 -13.759 1.00 0.00 C ATOM 1514 CG TRP A 111 -15.705 4.192 -14.514 1.00 0.00 C ATOM 1515 CD1 TRP A 111 -16.505 5.047 -15.191 1.00 0.00 C ATOM 1516 CD2 TRP A 111 -14.346 4.691 -14.667 1.00 0.00 C ATOM 1517 NE1 TRP A 111 -15.722 6.044 -15.747 1.00 0.00 N ATOM 1518 CE2 TRP A 111 -14.384 5.868 -15.452 1.00 0.00 C ATOM 1519 CE3 TRP A 111 -13.097 4.239 -14.202 1.00 0.00 C ATOM 1520 CZ2 TRP A 111 -13.221 6.575 -15.764 1.00 0.00 C ATOM 1521 CZ3 TRP A 111 -11.924 4.949 -14.516 1.00 0.00 C ATOM 1522 CH2 TRP A 111 -11.989 6.115 -15.295 1.00 0.00 C ATOM 0 H TRP A 111 -16.490 0.677 -12.949 1.00 0.00 H new ATOM 0 HA TRP A 111 -17.381 2.097 -15.286 1.00 0.00 H new ATOM 0 HB2 TRP A 111 -17.052 3.238 -13.175 1.00 0.00 H new ATOM 0 HB3 TRP A 111 -15.396 2.678 -13.054 1.00 0.00 H new ATOM 0 HD1 TRP A 111 -17.578 4.965 -15.283 1.00 0.00 H new ATOM 0 HE1 TRP A 111 -16.088 6.814 -16.306 1.00 0.00 H new ATOM 0 HE3 TRP A 111 -13.039 3.343 -13.602 1.00 0.00 H new ATOM 0 HZ2 TRP A 111 -13.274 7.471 -16.364 1.00 0.00 H new ATOM 0 HZ3 TRP A 111 -10.969 4.595 -14.156 1.00 0.00 H new ATOM 0 HH2 TRP A 111 -11.085 6.657 -15.532 1.00 0.00 H new ATOM 1533 N ALA A 112 -14.445 0.722 -15.313 1.00 0.00 N ATOM 1534 CA ALA A 112 -13.287 0.458 -16.190 1.00 0.00 C ATOM 1535 C ALA A 112 -13.756 -0.452 -17.323 1.00 0.00 C ATOM 1536 O ALA A 112 -13.167 -0.503 -18.384 1.00 0.00 O ATOM 1537 CB ALA A 112 -12.156 -0.211 -15.396 1.00 0.00 C ATOM 0 H ALA A 112 -14.499 0.149 -14.471 1.00 0.00 H new ATOM 0 HA ALA A 112 -12.898 1.393 -16.595 1.00 0.00 H new ATOM 0 HB1 ALA A 112 -11.310 -0.399 -16.057 1.00 0.00 H new ATOM 0 HB2 ALA A 112 -11.844 0.446 -14.584 1.00 0.00 H new ATOM 0 HB3 ALA A 112 -12.511 -1.155 -14.983 1.00 0.00 H new ATOM 1543 N GLY A 113 -14.833 -1.156 -17.108 1.00 0.00 N ATOM 1544 CA GLY A 113 -15.371 -2.044 -18.174 1.00 0.00 C ATOM 1545 C GLY A 113 -15.628 -1.200 -19.421 1.00 0.00 C ATOM 1546 O GLY A 113 -15.362 -1.617 -20.531 1.00 0.00 O ATOM 0 H GLY A 113 -15.364 -1.154 -16.237 1.00 0.00 H new ATOM 0 HA2 GLY A 113 -14.663 -2.842 -18.396 1.00 0.00 H new ATOM 0 HA3 GLY A 113 -16.294 -2.520 -17.841 1.00 0.00 H new ATOM 1550 N ASN A 114 -16.123 -0.001 -19.245 1.00 0.00 N ATOM 1551 CA ASN A 114 -16.368 0.881 -20.424 1.00 0.00 C ATOM 1552 C ASN A 114 -15.113 1.725 -20.648 1.00 0.00 C ATOM 1553 O ASN A 114 -14.570 1.791 -21.732 1.00 0.00 O ATOM 1554 CB ASN A 114 -17.564 1.797 -20.152 1.00 0.00 C ATOM 1555 CG ASN A 114 -18.567 1.682 -21.302 1.00 0.00 C ATOM 1556 OD1 ASN A 114 -18.965 2.675 -21.878 1.00 0.00 O ATOM 1557 ND2 ASN A 114 -19.000 0.504 -21.660 1.00 0.00 N ATOM 0 H ASN A 114 -16.367 0.403 -18.341 1.00 0.00 H new ATOM 0 HA ASN A 114 -16.587 0.280 -21.306 1.00 0.00 H new ATOM 0 HB2 ASN A 114 -18.040 1.521 -19.211 1.00 0.00 H new ATOM 0 HB3 ASN A 114 -17.229 2.829 -20.049 1.00 0.00 H new ATOM 0 HD21 ASN A 114 -19.672 0.418 -22.423 1.00 0.00 H new ATOM 0 HD22 ASN A 114 -18.667 -0.330 -21.177 1.00 0.00 H new ATOM 1564 N ASN A 115 -14.642 2.341 -19.603 1.00 0.00 N ATOM 1565 CA ASN A 115 -13.406 3.165 -19.690 1.00 0.00 C ATOM 1566 C ASN A 115 -12.460 2.698 -18.593 1.00 0.00 C ATOM 1567 O ASN A 115 -12.240 3.373 -17.607 1.00 0.00 O ATOM 1568 CB ASN A 115 -13.737 4.627 -19.455 1.00 0.00 C ATOM 1569 CG ASN A 115 -13.876 5.355 -20.793 1.00 0.00 C ATOM 1570 OD1 ASN A 115 -13.660 4.776 -21.840 1.00 0.00 O ATOM 1571 ND2 ASN A 115 -14.229 6.612 -20.803 1.00 0.00 N ATOM 0 H ASN A 115 -15.068 2.308 -18.677 1.00 0.00 H new ATOM 0 HA ASN A 115 -12.955 3.056 -20.676 1.00 0.00 H new ATOM 0 HB2 ASN A 115 -14.664 4.712 -18.888 1.00 0.00 H new ATOM 0 HB3 ASN A 115 -12.954 5.094 -18.857 1.00 0.00 H new ATOM 0 HD21 ASN A 115 -14.324 7.108 -21.689 1.00 0.00 H new ATOM 0 HD22 ASN A 115 -14.410 7.098 -19.925 1.00 0.00 H new ATOM 1578 N GLY A 116 -11.933 1.532 -18.753 1.00 0.00 N ATOM 1579 CA GLY A 116 -11.023 0.967 -17.720 1.00 0.00 C ATOM 1580 C GLY A 116 -9.577 1.014 -18.192 1.00 0.00 C ATOM 1581 O GLY A 116 -8.755 0.256 -17.725 1.00 0.00 O ATOM 0 H GLY A 116 -12.091 0.932 -19.563 1.00 0.00 H new ATOM 0 HA2 GLY A 116 -11.126 1.529 -16.791 1.00 0.00 H new ATOM 0 HA3 GLY A 116 -11.306 -0.063 -17.503 1.00 0.00 H new ATOM 1585 N MET A 117 -9.276 1.905 -19.105 1.00 0.00 N ATOM 1586 CA MET A 117 -7.881 2.043 -19.631 1.00 0.00 C ATOM 1587 C MET A 117 -7.141 0.707 -19.613 1.00 0.00 C ATOM 1588 O MET A 117 -7.728 -0.357 -19.616 1.00 0.00 O ATOM 1589 CB MET A 117 -7.127 3.088 -18.801 1.00 0.00 C ATOM 1590 CG MET A 117 -7.063 2.671 -17.331 1.00 0.00 C ATOM 1591 SD MET A 117 -7.777 3.975 -16.304 1.00 0.00 S ATOM 1592 CE MET A 117 -9.481 3.815 -16.894 1.00 0.00 C ATOM 0 H MET A 117 -9.949 2.553 -19.515 1.00 0.00 H new ATOM 0 HA MET A 117 -7.932 2.370 -20.669 1.00 0.00 H new ATOM 0 HB2 MET A 117 -6.117 3.211 -19.193 1.00 0.00 H new ATOM 0 HB3 MET A 117 -7.623 4.055 -18.888 1.00 0.00 H new ATOM 0 HG2 MET A 117 -7.606 1.738 -17.183 1.00 0.00 H new ATOM 0 HG3 MET A 117 -6.029 2.488 -17.038 1.00 0.00 H new ATOM 0 HE1 MET A 117 -10.075 4.649 -16.521 1.00 0.00 H new ATOM 0 HE2 MET A 117 -9.491 3.822 -17.984 1.00 0.00 H new ATOM 0 HE3 MET A 117 -9.905 2.878 -16.533 1.00 0.00 H new ATOM 1602 N HIS A 118 -5.849 0.765 -19.649 1.00 0.00 N ATOM 1603 CA HIS A 118 -5.042 -0.483 -19.676 1.00 0.00 C ATOM 1604 C HIS A 118 -4.573 -0.866 -18.266 1.00 0.00 C ATOM 1605 O HIS A 118 -4.211 -1.999 -18.025 1.00 0.00 O ATOM 1606 CB HIS A 118 -3.814 -0.289 -20.576 1.00 0.00 C ATOM 1607 CG HIS A 118 -3.958 0.959 -21.409 1.00 0.00 C ATOM 1608 ND1 HIS A 118 -3.094 2.033 -21.283 1.00 0.00 N ATOM 1609 CD2 HIS A 118 -4.859 1.316 -22.382 1.00 0.00 C ATOM 1610 CE1 HIS A 118 -3.485 2.977 -22.158 1.00 0.00 C ATOM 1611 NE2 HIS A 118 -4.557 2.591 -22.855 1.00 0.00 N ATOM 0 H HIS A 118 -5.308 1.629 -19.661 1.00 0.00 H new ATOM 0 HA HIS A 118 -5.670 -1.283 -20.068 1.00 0.00 H new ATOM 0 HB2 HIS A 118 -2.915 -0.222 -19.964 1.00 0.00 H new ATOM 0 HB3 HIS A 118 -3.693 -1.155 -21.227 1.00 0.00 H new ATOM 0 HD2 HIS A 118 -5.677 0.702 -22.728 1.00 0.00 H new ATOM 0 HE1 HIS A 118 -2.992 3.930 -22.282 1.00 0.00 H new ATOM 0 HE2 HIS A 118 -5.049 3.117 -23.578 1.00 0.00 H new ATOM 1619 N VAL A 119 -4.548 0.051 -17.332 1.00 0.00 N ATOM 1620 CA VAL A 119 -4.069 -0.329 -15.968 1.00 0.00 C ATOM 1621 C VAL A 119 -4.969 0.264 -14.874 1.00 0.00 C ATOM 1622 O VAL A 119 -5.671 1.233 -15.082 1.00 0.00 O ATOM 1623 CB VAL A 119 -2.643 0.186 -15.784 1.00 0.00 C ATOM 1624 CG1 VAL A 119 -1.960 -0.587 -14.656 1.00 0.00 C ATOM 1625 CG2 VAL A 119 -1.865 -0.018 -17.084 1.00 0.00 C ATOM 0 H VAL A 119 -4.831 1.024 -17.449 1.00 0.00 H new ATOM 0 HA VAL A 119 -4.099 -1.415 -15.879 1.00 0.00 H new ATOM 0 HB VAL A 119 -2.667 1.246 -15.531 1.00 0.00 H new ATOM 0 HG11 VAL A 119 -0.943 -0.218 -14.526 1.00 0.00 H new ATOM 0 HG12 VAL A 119 -2.517 -0.447 -13.730 1.00 0.00 H new ATOM 0 HG13 VAL A 119 -1.932 -1.647 -14.906 1.00 0.00 H new ATOM 0 HG21 VAL A 119 -0.846 0.348 -16.959 1.00 0.00 H new ATOM 0 HG22 VAL A 119 -1.842 -1.079 -17.332 1.00 0.00 H new ATOM 0 HG23 VAL A 119 -2.352 0.532 -17.889 1.00 0.00 H new ATOM 1635 N ALA A 120 -4.934 -0.324 -13.702 1.00 0.00 N ATOM 1636 CA ALA A 120 -5.760 0.173 -12.564 1.00 0.00 C ATOM 1637 C ALA A 120 -5.220 -0.460 -11.283 1.00 0.00 C ATOM 1638 O ALA A 120 -5.042 -1.656 -11.208 1.00 0.00 O ATOM 1639 CB ALA A 120 -7.218 -0.244 -12.766 1.00 0.00 C ATOM 0 H ALA A 120 -4.359 -1.138 -13.486 1.00 0.00 H new ATOM 0 HA ALA A 120 -5.711 1.260 -12.504 1.00 0.00 H new ATOM 0 HB1 ALA A 120 -7.819 0.120 -11.933 1.00 0.00 H new ATOM 0 HB2 ALA A 120 -7.592 0.181 -13.697 1.00 0.00 H new ATOM 0 HB3 ALA A 120 -7.283 -1.331 -12.812 1.00 0.00 H new ATOM 1645 N ASN A 121 -4.936 0.317 -10.279 1.00 0.00 N ATOM 1646 CA ASN A 121 -4.387 -0.285 -9.033 1.00 0.00 C ATOM 1647 C ASN A 121 -5.441 -0.281 -7.928 1.00 0.00 C ATOM 1648 O ASN A 121 -6.385 0.485 -7.952 1.00 0.00 O ATOM 1649 CB ASN A 121 -3.166 0.507 -8.575 1.00 0.00 C ATOM 1650 CG ASN A 121 -2.613 -0.135 -7.306 1.00 0.00 C ATOM 1651 OD1 ASN A 121 -2.359 -1.414 -7.300 1.00 0.00 O flip ATOM 1652 ND2 ASN A 121 -2.409 0.531 -6.309 1.00 0.00 N flip ATOM 0 H ASN A 121 -5.057 1.330 -10.264 1.00 0.00 H new ATOM 0 HA ASN A 121 -4.099 -1.316 -9.241 1.00 0.00 H new ATOM 0 HB2 ASN A 121 -2.406 0.515 -9.356 1.00 0.00 H new ATOM 0 HB3 ASN A 121 -3.439 1.545 -8.385 1.00 0.00 H new ATOM 0 HD21 ASN A 121 -2.608 1.531 -6.314 1.00 0.00 H new ATOM 0 HD22 ASN A 121 -2.039 0.089 -5.467 1.00 0.00 H new ATOM 1659 N LEU A 122 -5.278 -1.136 -6.954 1.00 0.00 N ATOM 1660 CA LEU A 122 -6.257 -1.197 -5.839 1.00 0.00 C ATOM 1661 C LEU A 122 -5.505 -1.087 -4.513 1.00 0.00 C ATOM 1662 O LEU A 122 -4.955 -2.053 -4.018 1.00 0.00 O ATOM 1663 CB LEU A 122 -7.005 -2.530 -5.893 1.00 0.00 C ATOM 1664 CG LEU A 122 -8.323 -2.346 -6.645 1.00 0.00 C ATOM 1665 CD1 LEU A 122 -8.124 -2.701 -8.121 1.00 0.00 C ATOM 1666 CD2 LEU A 122 -9.383 -3.266 -6.036 1.00 0.00 C ATOM 0 H LEU A 122 -4.504 -1.797 -6.886 1.00 0.00 H new ATOM 0 HA LEU A 122 -6.972 -0.379 -5.927 1.00 0.00 H new ATOM 0 HB2 LEU A 122 -6.393 -3.283 -6.390 1.00 0.00 H new ATOM 0 HB3 LEU A 122 -7.198 -2.892 -4.883 1.00 0.00 H new ATOM 0 HG LEU A 122 -8.649 -1.309 -6.564 1.00 0.00 H new ATOM 0 HD11 LEU A 122 -9.064 -2.570 -8.657 1.00 0.00 H new ATOM 0 HD12 LEU A 122 -7.366 -2.048 -8.553 1.00 0.00 H new ATOM 0 HD13 LEU A 122 -7.800 -3.738 -8.205 1.00 0.00 H new ATOM 0 HD21 LEU A 122 -10.325 -3.138 -6.569 1.00 0.00 H new ATOM 0 HD22 LEU A 122 -9.056 -4.303 -6.119 1.00 0.00 H new ATOM 0 HD23 LEU A 122 -9.524 -3.013 -4.985 1.00 0.00 H new ATOM 1678 N SER A 123 -5.473 0.082 -3.937 1.00 0.00 N ATOM 1679 CA SER A 123 -4.757 0.251 -2.644 1.00 0.00 C ATOM 1680 C SER A 123 -5.701 -0.118 -1.503 1.00 0.00 C ATOM 1681 O SER A 123 -6.072 0.711 -0.695 1.00 0.00 O ATOM 1682 CB SER A 123 -4.308 1.705 -2.491 1.00 0.00 C ATOM 1683 OG SER A 123 -3.471 1.820 -1.347 1.00 0.00 O ATOM 0 H SER A 123 -5.911 0.926 -4.306 1.00 0.00 H new ATOM 0 HA SER A 123 -3.880 -0.396 -2.621 1.00 0.00 H new ATOM 0 HB2 SER A 123 -3.771 2.028 -3.383 1.00 0.00 H new ATOM 0 HB3 SER A 123 -5.176 2.357 -2.388 1.00 0.00 H new ATOM 0 HG SER A 123 -2.933 2.636 -1.416 1.00 0.00 H new ATOM 1689 N LEU A 124 -6.096 -1.356 -1.435 1.00 0.00 N ATOM 1690 CA LEU A 124 -7.022 -1.782 -0.350 1.00 0.00 C ATOM 1691 C LEU A 124 -6.769 -3.251 -0.014 1.00 0.00 C ATOM 1692 O LEU A 124 -6.073 -3.949 -0.725 1.00 0.00 O ATOM 1693 CB LEU A 124 -8.468 -1.612 -0.819 1.00 0.00 C ATOM 1694 CG LEU A 124 -8.586 -2.066 -2.275 1.00 0.00 C ATOM 1695 CD1 LEU A 124 -9.593 -3.215 -2.376 1.00 0.00 C ATOM 1696 CD2 LEU A 124 -9.061 -0.896 -3.141 1.00 0.00 C ATOM 0 H LEU A 124 -5.818 -2.093 -2.084 1.00 0.00 H new ATOM 0 HA LEU A 124 -6.851 -1.170 0.535 1.00 0.00 H new ATOM 0 HB2 LEU A 124 -9.138 -2.197 -0.189 1.00 0.00 H new ATOM 0 HB3 LEU A 124 -8.772 -0.569 -0.726 1.00 0.00 H new ATOM 0 HG LEU A 124 -7.611 -2.406 -2.625 1.00 0.00 H new ATOM 0 HD11 LEU A 124 -9.675 -3.537 -3.414 1.00 0.00 H new ATOM 0 HD12 LEU A 124 -9.255 -4.050 -1.763 1.00 0.00 H new ATOM 0 HD13 LEU A 124 -10.567 -2.877 -2.023 1.00 0.00 H new ATOM 0 HD21 LEU A 124 -9.144 -1.221 -4.178 1.00 0.00 H new ATOM 0 HD22 LEU A 124 -10.034 -0.554 -2.789 1.00 0.00 H new ATOM 0 HD23 LEU A 124 -8.343 -0.079 -3.074 1.00 0.00 H new ATOM 1708 N GLY A 125 -7.326 -3.729 1.064 1.00 0.00 N ATOM 1709 CA GLY A 125 -7.113 -5.154 1.439 1.00 0.00 C ATOM 1710 C GLY A 125 -8.142 -5.574 2.492 1.00 0.00 C ATOM 1711 O GLY A 125 -7.834 -5.685 3.662 1.00 0.00 O ATOM 0 H GLY A 125 -7.918 -3.195 1.700 1.00 0.00 H new ATOM 0 HA2 GLY A 125 -7.202 -5.789 0.557 1.00 0.00 H new ATOM 0 HA3 GLY A 125 -6.104 -5.290 1.829 1.00 0.00 H new ATOM 1715 N SER A 126 -9.360 -5.813 2.088 1.00 0.00 N ATOM 1716 CA SER A 126 -10.401 -6.229 3.070 1.00 0.00 C ATOM 1717 C SER A 126 -10.651 -7.733 2.942 1.00 0.00 C ATOM 1718 O SER A 126 -10.556 -8.284 1.862 1.00 0.00 O ATOM 1719 CB SER A 126 -11.706 -5.481 2.784 1.00 0.00 C ATOM 1720 OG SER A 126 -11.792 -5.203 1.391 1.00 0.00 O ATOM 0 H SER A 126 -9.679 -5.738 1.122 1.00 0.00 H new ATOM 0 HA SER A 126 -10.057 -5.996 4.078 1.00 0.00 H new ATOM 0 HB2 SER A 126 -12.559 -6.081 3.100 1.00 0.00 H new ATOM 0 HB3 SER A 126 -11.739 -4.553 3.355 1.00 0.00 H new ATOM 0 HG SER A 126 -12.627 -4.726 1.204 1.00 0.00 H new ATOM 1726 N PRO A 127 -10.974 -8.350 4.047 1.00 0.00 N ATOM 1727 CA PRO A 127 -11.260 -9.792 4.087 1.00 0.00 C ATOM 1728 C PRO A 127 -12.663 -10.039 3.538 1.00 0.00 C ATOM 1729 O PRO A 127 -12.926 -11.029 2.887 1.00 0.00 O ATOM 1730 CB PRO A 127 -11.174 -10.137 5.577 1.00 0.00 C ATOM 1731 CG PRO A 127 -11.401 -8.812 6.344 1.00 0.00 C ATOM 1732 CD PRO A 127 -11.091 -7.672 5.354 1.00 0.00 C ATOM 0 HA PRO A 127 -10.578 -10.397 3.489 1.00 0.00 H new ATOM 0 HB2 PRO A 127 -11.927 -10.877 5.849 1.00 0.00 H new ATOM 0 HB3 PRO A 127 -10.202 -10.566 5.821 1.00 0.00 H new ATOM 0 HG2 PRO A 127 -12.427 -8.744 6.704 1.00 0.00 H new ATOM 0 HG3 PRO A 127 -10.752 -8.754 7.218 1.00 0.00 H new ATOM 0 HD2 PRO A 127 -11.885 -6.925 5.346 1.00 0.00 H new ATOM 0 HD3 PRO A 127 -10.169 -7.155 5.618 1.00 0.00 H new ATOM 1740 N SER A 128 -13.559 -9.126 3.789 1.00 0.00 N ATOM 1741 CA SER A 128 -14.949 -9.270 3.281 1.00 0.00 C ATOM 1742 C SER A 128 -14.911 -9.674 1.801 1.00 0.00 C ATOM 1743 O SER A 128 -14.635 -8.852 0.948 1.00 0.00 O ATOM 1744 CB SER A 128 -15.665 -7.926 3.425 1.00 0.00 C ATOM 1745 OG SER A 128 -16.264 -7.851 4.712 1.00 0.00 O ATOM 0 H SER A 128 -13.385 -8.279 4.330 1.00 0.00 H new ATOM 0 HA SER A 128 -15.477 -10.036 3.849 1.00 0.00 H new ATOM 0 HB2 SER A 128 -14.958 -7.107 3.292 1.00 0.00 H new ATOM 0 HB3 SER A 128 -16.425 -7.820 2.650 1.00 0.00 H new ATOM 0 HG SER A 128 -16.723 -6.991 4.810 1.00 0.00 H new ATOM 1751 N PRO A 129 -15.189 -10.927 1.537 1.00 0.00 N ATOM 1752 CA PRO A 129 -15.195 -11.464 0.165 1.00 0.00 C ATOM 1753 C PRO A 129 -16.490 -11.072 -0.549 1.00 0.00 C ATOM 1754 O PRO A 129 -17.421 -10.584 0.062 1.00 0.00 O ATOM 1755 CB PRO A 129 -15.116 -12.979 0.372 1.00 0.00 C ATOM 1756 CG PRO A 129 -15.630 -13.252 1.805 1.00 0.00 C ATOM 1757 CD PRO A 129 -15.524 -11.921 2.576 1.00 0.00 C ATOM 0 HA PRO A 129 -14.381 -11.084 -0.452 1.00 0.00 H new ATOM 0 HB2 PRO A 129 -15.724 -13.504 -0.365 1.00 0.00 H new ATOM 0 HB3 PRO A 129 -14.093 -13.334 0.252 1.00 0.00 H new ATOM 0 HG2 PRO A 129 -16.661 -13.607 1.785 1.00 0.00 H new ATOM 0 HG3 PRO A 129 -15.035 -14.027 2.288 1.00 0.00 H new ATOM 0 HD2 PRO A 129 -16.461 -11.674 3.076 1.00 0.00 H new ATOM 0 HD3 PRO A 129 -14.754 -11.967 3.346 1.00 0.00 H new ATOM 1765 N SER A 130 -16.564 -11.277 -1.835 1.00 0.00 N ATOM 1766 CA SER A 130 -17.810 -10.904 -2.563 1.00 0.00 C ATOM 1767 C SER A 130 -17.747 -11.377 -4.016 1.00 0.00 C ATOM 1768 O SER A 130 -16.887 -10.977 -4.785 1.00 0.00 O ATOM 1769 CB SER A 130 -17.977 -9.384 -2.541 1.00 0.00 C ATOM 1770 OG SER A 130 -16.700 -8.768 -2.660 1.00 0.00 O ATOM 0 H SER A 130 -15.824 -11.682 -2.409 1.00 0.00 H new ATOM 0 HA SER A 130 -18.656 -11.383 -2.070 1.00 0.00 H new ATOM 0 HB2 SER A 130 -18.624 -9.066 -3.358 1.00 0.00 H new ATOM 0 HB3 SER A 130 -18.458 -9.073 -1.614 1.00 0.00 H new ATOM 0 HG SER A 130 -16.461 -8.344 -1.810 1.00 0.00 H new ATOM 1776 N ALA A 131 -18.672 -12.204 -4.411 1.00 0.00 N ATOM 1777 CA ALA A 131 -18.678 -12.664 -5.820 1.00 0.00 C ATOM 1778 C ALA A 131 -19.007 -11.467 -6.690 1.00 0.00 C ATOM 1779 O ALA A 131 -18.642 -11.400 -7.842 1.00 0.00 O ATOM 1780 CB ALA A 131 -19.733 -13.751 -6.012 1.00 0.00 C ATOM 0 H ALA A 131 -19.417 -12.577 -3.823 1.00 0.00 H new ATOM 0 HA ALA A 131 -17.707 -13.081 -6.089 1.00 0.00 H new ATOM 0 HB1 ALA A 131 -19.729 -14.082 -7.050 1.00 0.00 H new ATOM 0 HB2 ALA A 131 -19.508 -14.596 -5.361 1.00 0.00 H new ATOM 0 HB3 ALA A 131 -20.716 -13.352 -5.762 1.00 0.00 H new ATOM 1786 N THR A 132 -19.677 -10.509 -6.124 1.00 0.00 N ATOM 1787 CA THR A 132 -20.012 -9.281 -6.888 1.00 0.00 C ATOM 1788 C THR A 132 -18.700 -8.593 -7.259 1.00 0.00 C ATOM 1789 O THR A 132 -18.582 -7.927 -8.275 1.00 0.00 O ATOM 1790 CB THR A 132 -20.834 -8.349 -5.994 1.00 0.00 C ATOM 1791 OG1 THR A 132 -22.057 -8.985 -5.650 1.00 0.00 O ATOM 1792 CG2 THR A 132 -21.127 -7.045 -6.739 1.00 0.00 C ATOM 0 H THR A 132 -20.009 -10.523 -5.160 1.00 0.00 H new ATOM 0 HA THR A 132 -20.585 -9.524 -7.783 1.00 0.00 H new ATOM 0 HB THR A 132 -20.271 -8.126 -5.088 1.00 0.00 H new ATOM 0 HG1 THR A 132 -22.585 -8.391 -5.076 1.00 0.00 H new ATOM 0 HG21 THR A 132 -21.712 -6.384 -6.100 1.00 0.00 H new ATOM 0 HG22 THR A 132 -20.188 -6.557 -7.002 1.00 0.00 H new ATOM 0 HG23 THR A 132 -21.690 -7.263 -7.647 1.00 0.00 H new ATOM 1800 N LEU A 133 -17.702 -8.777 -6.441 1.00 0.00 N ATOM 1801 CA LEU A 133 -16.387 -8.155 -6.727 1.00 0.00 C ATOM 1802 C LEU A 133 -15.723 -8.952 -7.830 1.00 0.00 C ATOM 1803 O LEU A 133 -15.051 -8.413 -8.688 1.00 0.00 O ATOM 1804 CB LEU A 133 -15.513 -8.182 -5.469 1.00 0.00 C ATOM 1805 CG LEU A 133 -14.475 -7.062 -5.551 1.00 0.00 C ATOM 1806 CD1 LEU A 133 -14.228 -6.488 -4.155 1.00 0.00 C ATOM 1807 CD2 LEU A 133 -13.166 -7.619 -6.114 1.00 0.00 C ATOM 0 H LEU A 133 -17.744 -9.333 -5.587 1.00 0.00 H new ATOM 0 HA LEU A 133 -16.518 -7.118 -7.034 1.00 0.00 H new ATOM 0 HB2 LEU A 133 -16.131 -8.056 -4.580 1.00 0.00 H new ATOM 0 HB3 LEU A 133 -15.016 -9.148 -5.378 1.00 0.00 H new ATOM 0 HG LEU A 133 -14.845 -6.273 -6.206 1.00 0.00 H new ATOM 0 HD11 LEU A 133 -13.488 -5.690 -4.215 1.00 0.00 H new ATOM 0 HD12 LEU A 133 -15.160 -6.089 -3.756 1.00 0.00 H new ATOM 0 HD13 LEU A 133 -13.859 -7.276 -3.498 1.00 0.00 H new ATOM 0 HD21 LEU A 133 -12.426 -6.821 -6.172 1.00 0.00 H new ATOM 0 HD22 LEU A 133 -12.796 -8.409 -5.461 1.00 0.00 H new ATOM 0 HD23 LEU A 133 -13.342 -8.024 -7.110 1.00 0.00 H new ATOM 1819 N GLU A 134 -15.917 -10.239 -7.825 1.00 0.00 N ATOM 1820 CA GLU A 134 -15.302 -11.064 -8.893 1.00 0.00 C ATOM 1821 C GLU A 134 -16.111 -10.906 -10.171 1.00 0.00 C ATOM 1822 O GLU A 134 -15.632 -11.161 -11.259 1.00 0.00 O ATOM 1823 CB GLU A 134 -15.269 -12.537 -8.477 1.00 0.00 C ATOM 1824 CG GLU A 134 -14.118 -13.248 -9.195 1.00 0.00 C ATOM 1825 CD GLU A 134 -14.651 -13.958 -10.442 1.00 0.00 C ATOM 1826 OE1 GLU A 134 -15.849 -14.178 -10.508 1.00 0.00 O ATOM 1827 OE2 GLU A 134 -13.850 -14.272 -11.307 1.00 0.00 O ATOM 0 H GLU A 134 -16.469 -10.749 -7.135 1.00 0.00 H new ATOM 0 HA GLU A 134 -14.278 -10.730 -9.061 1.00 0.00 H new ATOM 0 HB2 GLU A 134 -15.143 -12.618 -7.397 1.00 0.00 H new ATOM 0 HB3 GLU A 134 -16.216 -13.016 -8.724 1.00 0.00 H new ATOM 0 HG2 GLU A 134 -13.350 -12.527 -9.475 1.00 0.00 H new ATOM 0 HG3 GLU A 134 -13.649 -13.969 -8.526 1.00 0.00 H new ATOM 1834 N GLN A 135 -17.326 -10.462 -10.055 1.00 0.00 N ATOM 1835 CA GLN A 135 -18.148 -10.258 -11.249 1.00 0.00 C ATOM 1836 C GLN A 135 -17.702 -8.957 -11.893 1.00 0.00 C ATOM 1837 O GLN A 135 -17.861 -8.742 -13.080 1.00 0.00 O ATOM 1838 CB GLN A 135 -19.625 -10.166 -10.862 1.00 0.00 C ATOM 1839 CG GLN A 135 -20.480 -10.686 -12.017 1.00 0.00 C ATOM 1840 CD GLN A 135 -20.291 -12.198 -12.152 1.00 0.00 C ATOM 1841 OE1 GLN A 135 -19.341 -12.652 -12.759 1.00 0.00 O ATOM 1842 NE2 GLN A 135 -21.161 -13.002 -11.606 1.00 0.00 N ATOM 0 H GLN A 135 -17.780 -10.232 -9.171 1.00 0.00 H new ATOM 0 HA GLN A 135 -18.030 -11.092 -11.941 1.00 0.00 H new ATOM 0 HB2 GLN A 135 -19.815 -10.750 -9.962 1.00 0.00 H new ATOM 0 HB3 GLN A 135 -19.890 -9.134 -10.634 1.00 0.00 H new ATOM 0 HG2 GLN A 135 -21.530 -10.455 -11.839 1.00 0.00 H new ATOM 0 HG3 GLN A 135 -20.197 -10.189 -12.945 1.00 0.00 H new ATOM 0 HE21 GLN A 135 -21.958 -12.621 -11.097 1.00 0.00 H new ATOM 0 HE22 GLN A 135 -21.044 -14.012 -11.688 1.00 0.00 H new ATOM 1851 N ALA A 136 -17.122 -8.086 -11.110 1.00 0.00 N ATOM 1852 CA ALA A 136 -16.649 -6.796 -11.679 1.00 0.00 C ATOM 1853 C ALA A 136 -15.329 -7.035 -12.392 1.00 0.00 C ATOM 1854 O ALA A 136 -15.129 -6.592 -13.504 1.00 0.00 O ATOM 1855 CB ALA A 136 -16.466 -5.766 -10.564 1.00 0.00 C ATOM 0 H ALA A 136 -16.958 -8.212 -10.111 1.00 0.00 H new ATOM 0 HA ALA A 136 -17.385 -6.411 -12.384 1.00 0.00 H new ATOM 0 HB1 ALA A 136 -16.119 -4.825 -10.991 1.00 0.00 H new ATOM 0 HB2 ALA A 136 -17.417 -5.606 -10.057 1.00 0.00 H new ATOM 0 HB3 ALA A 136 -15.730 -6.132 -9.848 1.00 0.00 H new ATOM 1861 N VAL A 137 -14.438 -7.756 -11.779 1.00 0.00 N ATOM 1862 CA VAL A 137 -13.149 -8.049 -12.453 1.00 0.00 C ATOM 1863 C VAL A 137 -13.456 -8.977 -13.616 1.00 0.00 C ATOM 1864 O VAL A 137 -12.805 -8.956 -14.640 1.00 0.00 O ATOM 1865 CB VAL A 137 -12.184 -8.699 -11.460 1.00 0.00 C ATOM 1866 CG1 VAL A 137 -11.219 -9.653 -12.178 1.00 0.00 C ATOM 1867 CG2 VAL A 137 -11.388 -7.586 -10.794 1.00 0.00 C ATOM 0 H VAL A 137 -14.545 -8.153 -10.846 1.00 0.00 H new ATOM 0 HA VAL A 137 -12.672 -7.140 -12.819 1.00 0.00 H new ATOM 0 HB VAL A 137 -12.746 -9.277 -10.726 1.00 0.00 H new ATOM 0 HG11 VAL A 137 -10.543 -10.102 -11.450 1.00 0.00 H new ATOM 0 HG12 VAL A 137 -11.787 -10.437 -12.678 1.00 0.00 H new ATOM 0 HG13 VAL A 137 -10.640 -9.098 -12.916 1.00 0.00 H new ATOM 0 HG21 VAL A 137 -10.689 -8.017 -10.078 1.00 0.00 H new ATOM 0 HG22 VAL A 137 -10.835 -7.030 -11.552 1.00 0.00 H new ATOM 0 HG23 VAL A 137 -12.069 -6.912 -10.275 1.00 0.00 H new ATOM 1877 N ASN A 138 -14.489 -9.757 -13.477 1.00 0.00 N ATOM 1878 CA ASN A 138 -14.889 -10.643 -14.589 1.00 0.00 C ATOM 1879 C ASN A 138 -15.252 -9.722 -15.738 1.00 0.00 C ATOM 1880 O ASN A 138 -14.996 -10.003 -16.892 1.00 0.00 O ATOM 1881 CB ASN A 138 -16.101 -11.482 -14.180 1.00 0.00 C ATOM 1882 CG ASN A 138 -16.376 -12.541 -15.249 1.00 0.00 C ATOM 1883 OD1 ASN A 138 -15.464 -13.164 -15.752 1.00 0.00 O ATOM 1884 ND2 ASN A 138 -17.606 -12.770 -15.621 1.00 0.00 N ATOM 0 H ASN A 138 -15.070 -9.816 -12.640 1.00 0.00 H new ATOM 0 HA ASN A 138 -14.092 -11.333 -14.864 1.00 0.00 H new ATOM 0 HB2 ASN A 138 -15.917 -11.961 -13.218 1.00 0.00 H new ATOM 0 HB3 ASN A 138 -16.974 -10.841 -14.055 1.00 0.00 H new ATOM 0 HD21 ASN A 138 -17.801 -13.473 -16.334 1.00 0.00 H new ATOM 0 HD22 ASN A 138 -18.373 -12.246 -15.198 1.00 0.00 H new ATOM 1891 N SER A 139 -15.818 -8.588 -15.412 1.00 0.00 N ATOM 1892 CA SER A 139 -16.165 -7.608 -16.463 1.00 0.00 C ATOM 1893 C SER A 139 -14.890 -6.848 -16.839 1.00 0.00 C ATOM 1894 O SER A 139 -14.783 -6.295 -17.916 1.00 0.00 O ATOM 1895 CB SER A 139 -17.214 -6.631 -15.931 1.00 0.00 C ATOM 1896 OG SER A 139 -17.947 -6.089 -17.022 1.00 0.00 O ATOM 0 H SER A 139 -16.052 -8.306 -14.460 1.00 0.00 H new ATOM 0 HA SER A 139 -16.575 -8.115 -17.336 1.00 0.00 H new ATOM 0 HB2 SER A 139 -17.888 -7.142 -15.243 1.00 0.00 H new ATOM 0 HB3 SER A 139 -16.731 -5.831 -15.369 1.00 0.00 H new ATOM 0 HG SER A 139 -18.621 -5.463 -16.684 1.00 0.00 H new ATOM 1902 N ALA A 140 -13.914 -6.819 -15.957 1.00 0.00 N ATOM 1903 CA ALA A 140 -12.661 -6.108 -16.270 1.00 0.00 C ATOM 1904 C ALA A 140 -11.876 -6.901 -17.316 1.00 0.00 C ATOM 1905 O ALA A 140 -11.116 -6.349 -18.085 1.00 0.00 O ATOM 1906 CB ALA A 140 -11.819 -5.959 -15.001 1.00 0.00 C ATOM 0 H ALA A 140 -13.945 -7.261 -15.038 1.00 0.00 H new ATOM 0 HA ALA A 140 -12.895 -5.118 -16.662 1.00 0.00 H new ATOM 0 HB1 ALA A 140 -10.894 -5.433 -15.238 1.00 0.00 H new ATOM 0 HB2 ALA A 140 -12.379 -5.392 -14.257 1.00 0.00 H new ATOM 0 HB3 ALA A 140 -11.583 -6.946 -14.603 1.00 0.00 H new ATOM 1912 N THR A 141 -12.056 -8.195 -17.350 1.00 0.00 N ATOM 1913 CA THR A 141 -11.320 -9.023 -18.346 1.00 0.00 C ATOM 1914 C THR A 141 -11.851 -8.726 -19.747 1.00 0.00 C ATOM 1915 O THR A 141 -11.105 -8.650 -20.703 1.00 0.00 O ATOM 1916 CB THR A 141 -11.526 -10.506 -18.025 1.00 0.00 C ATOM 1917 OG1 THR A 141 -11.214 -10.749 -16.658 1.00 0.00 O ATOM 1918 CG2 THR A 141 -10.617 -11.354 -18.915 1.00 0.00 C ATOM 0 H THR A 141 -12.680 -8.713 -16.731 1.00 0.00 H new ATOM 0 HA THR A 141 -10.257 -8.785 -18.304 1.00 0.00 H new ATOM 0 HB THR A 141 -12.567 -10.773 -18.210 1.00 0.00 H new ATOM 0 HG1 THR A 141 -10.495 -10.146 -16.374 1.00 0.00 H new ATOM 0 HG21 THR A 141 -10.765 -12.409 -18.685 1.00 0.00 H new ATOM 0 HG22 THR A 141 -10.861 -11.173 -19.962 1.00 0.00 H new ATOM 0 HG23 THR A 141 -9.576 -11.085 -18.733 1.00 0.00 H new ATOM 1926 N SER A 142 -13.134 -8.555 -19.876 1.00 0.00 N ATOM 1927 CA SER A 142 -13.717 -8.262 -21.215 1.00 0.00 C ATOM 1928 C SER A 142 -13.077 -6.991 -21.776 1.00 0.00 C ATOM 1929 O SER A 142 -13.046 -6.775 -22.971 1.00 0.00 O ATOM 1930 CB SER A 142 -15.226 -8.054 -21.078 1.00 0.00 C ATOM 1931 OG SER A 142 -15.811 -7.951 -22.370 1.00 0.00 O ATOM 0 H SER A 142 -13.807 -8.605 -19.111 1.00 0.00 H new ATOM 0 HA SER A 142 -13.525 -9.097 -21.889 1.00 0.00 H new ATOM 0 HB2 SER A 142 -15.670 -8.886 -20.532 1.00 0.00 H new ATOM 0 HB3 SER A 142 -15.428 -7.151 -20.503 1.00 0.00 H new ATOM 0 HG SER A 142 -16.778 -7.819 -22.282 1.00 0.00 H new ATOM 1937 N ARG A 143 -12.568 -6.147 -20.921 1.00 0.00 N ATOM 1938 CA ARG A 143 -11.931 -4.888 -21.402 1.00 0.00 C ATOM 1939 C ARG A 143 -10.412 -5.040 -21.353 1.00 0.00 C ATOM 1940 O ARG A 143 -9.679 -4.255 -21.923 1.00 0.00 O ATOM 1941 CB ARG A 143 -12.342 -3.734 -20.491 1.00 0.00 C ATOM 1942 CG ARG A 143 -13.157 -2.713 -21.287 1.00 0.00 C ATOM 1943 CD ARG A 143 -12.417 -2.353 -22.577 1.00 0.00 C ATOM 1944 NE ARG A 143 -12.657 -0.917 -22.898 1.00 0.00 N ATOM 1945 CZ ARG A 143 -11.654 -0.143 -23.208 1.00 0.00 C ATOM 1946 NH1 ARG A 143 -10.799 0.217 -22.291 1.00 0.00 N ATOM 1947 NH2 ARG A 143 -11.506 0.268 -24.438 1.00 0.00 N ATOM 0 H ARG A 143 -12.566 -6.275 -19.909 1.00 0.00 H new ATOM 0 HA ARG A 143 -12.251 -4.686 -22.424 1.00 0.00 H new ATOM 0 HB2 ARG A 143 -12.930 -4.110 -19.654 1.00 0.00 H new ATOM 0 HB3 ARG A 143 -11.457 -3.258 -20.069 1.00 0.00 H new ATOM 0 HG2 ARG A 143 -14.140 -3.122 -21.522 1.00 0.00 H new ATOM 0 HG3 ARG A 143 -13.320 -1.817 -20.688 1.00 0.00 H new ATOM 0 HD2 ARG A 143 -11.349 -2.538 -22.461 1.00 0.00 H new ATOM 0 HD3 ARG A 143 -12.763 -2.983 -23.396 1.00 0.00 H new ATOM 0 HE ARG A 143 -13.605 -0.540 -22.875 1.00 0.00 H new ATOM 0 HH11 ARG A 143 -10.915 -0.107 -21.331 1.00 0.00 H new ATOM 0 HH12 ARG A 143 -10.015 0.822 -22.534 1.00 0.00 H new ATOM 0 HH21 ARG A 143 -12.174 -0.016 -25.155 1.00 0.00 H new ATOM 0 HH22 ARG A 143 -10.722 0.873 -24.683 1.00 0.00 H new ATOM 1961 N GLY A 144 -9.935 -6.042 -20.672 1.00 0.00 N ATOM 1962 CA GLY A 144 -8.479 -6.248 -20.577 1.00 0.00 C ATOM 1963 C GLY A 144 -7.863 -5.121 -19.751 1.00 0.00 C ATOM 1964 O GLY A 144 -7.244 -4.215 -20.273 1.00 0.00 O ATOM 0 H GLY A 144 -10.502 -6.729 -20.175 1.00 0.00 H new ATOM 0 HA2 GLY A 144 -8.266 -7.212 -20.115 1.00 0.00 H new ATOM 0 HA3 GLY A 144 -8.037 -6.268 -21.573 1.00 0.00 H new ATOM 1968 N VAL A 145 -8.037 -5.171 -18.460 1.00 0.00 N ATOM 1969 CA VAL A 145 -7.472 -4.108 -17.587 1.00 0.00 C ATOM 1970 C VAL A 145 -6.507 -4.737 -16.580 1.00 0.00 C ATOM 1971 O VAL A 145 -6.912 -5.459 -15.690 1.00 0.00 O ATOM 1972 CB VAL A 145 -8.613 -3.417 -16.836 1.00 0.00 C ATOM 1973 CG1 VAL A 145 -8.080 -2.182 -16.108 1.00 0.00 C ATOM 1974 CG2 VAL A 145 -9.694 -2.993 -17.835 1.00 0.00 C ATOM 0 H VAL A 145 -8.548 -5.906 -17.971 1.00 0.00 H new ATOM 0 HA VAL A 145 -6.937 -3.378 -18.195 1.00 0.00 H new ATOM 0 HB VAL A 145 -9.037 -4.108 -16.108 1.00 0.00 H new ATOM 0 HG11 VAL A 145 -8.896 -1.694 -15.575 1.00 0.00 H new ATOM 0 HG12 VAL A 145 -7.311 -2.483 -15.397 1.00 0.00 H new ATOM 0 HG13 VAL A 145 -7.653 -1.488 -16.833 1.00 0.00 H new ATOM 0 HG21 VAL A 145 -10.508 -2.501 -17.303 1.00 0.00 H new ATOM 0 HG22 VAL A 145 -9.266 -2.303 -18.563 1.00 0.00 H new ATOM 0 HG23 VAL A 145 -10.078 -3.873 -18.351 1.00 0.00 H new ATOM 1984 N LEU A 146 -5.235 -4.466 -16.701 1.00 0.00 N ATOM 1985 CA LEU A 146 -4.265 -5.049 -15.735 1.00 0.00 C ATOM 1986 C LEU A 146 -4.500 -4.399 -14.376 1.00 0.00 C ATOM 1987 O LEU A 146 -4.299 -3.214 -14.206 1.00 0.00 O ATOM 1988 CB LEU A 146 -2.837 -4.766 -16.207 1.00 0.00 C ATOM 1989 CG LEU A 146 -1.841 -5.205 -15.133 1.00 0.00 C ATOM 1990 CD1 LEU A 146 -1.465 -6.672 -15.350 1.00 0.00 C ATOM 1991 CD2 LEU A 146 -0.586 -4.335 -15.227 1.00 0.00 C ATOM 0 H LEU A 146 -4.829 -3.870 -17.423 1.00 0.00 H new ATOM 0 HA LEU A 146 -4.402 -6.128 -15.664 1.00 0.00 H new ATOM 0 HB2 LEU A 146 -2.640 -5.297 -17.138 1.00 0.00 H new ATOM 0 HB3 LEU A 146 -2.717 -3.703 -16.415 1.00 0.00 H new ATOM 0 HG LEU A 146 -2.292 -5.093 -14.147 1.00 0.00 H new ATOM 0 HD11 LEU A 146 -0.755 -6.983 -14.584 1.00 0.00 H new ATOM 0 HD12 LEU A 146 -2.361 -7.290 -15.287 1.00 0.00 H new ATOM 0 HD13 LEU A 146 -1.011 -6.790 -16.334 1.00 0.00 H new ATOM 0 HD21 LEU A 146 0.128 -4.643 -14.464 1.00 0.00 H new ATOM 0 HD22 LEU A 146 -0.136 -4.451 -16.213 1.00 0.00 H new ATOM 0 HD23 LEU A 146 -0.855 -3.290 -15.072 1.00 0.00 H new ATOM 2003 N VAL A 147 -4.947 -5.149 -13.410 1.00 0.00 N ATOM 2004 CA VAL A 147 -5.214 -4.543 -12.081 1.00 0.00 C ATOM 2005 C VAL A 147 -4.228 -5.079 -11.044 1.00 0.00 C ATOM 2006 O VAL A 147 -3.874 -6.241 -11.047 1.00 0.00 O ATOM 2007 CB VAL A 147 -6.641 -4.878 -11.634 1.00 0.00 C ATOM 2008 CG1 VAL A 147 -7.258 -3.658 -10.950 1.00 0.00 C ATOM 2009 CG2 VAL A 147 -7.498 -5.266 -12.843 1.00 0.00 C ATOM 0 H VAL A 147 -5.138 -6.148 -13.483 1.00 0.00 H new ATOM 0 HA VAL A 147 -5.097 -3.463 -12.164 1.00 0.00 H new ATOM 0 HB VAL A 147 -6.606 -5.716 -10.938 1.00 0.00 H new ATOM 0 HG11 VAL A 147 -8.273 -3.894 -10.631 1.00 0.00 H new ATOM 0 HG12 VAL A 147 -6.659 -3.386 -10.081 1.00 0.00 H new ATOM 0 HG13 VAL A 147 -7.283 -2.822 -11.649 1.00 0.00 H new ATOM 0 HG21 VAL A 147 -8.509 -5.502 -12.512 1.00 0.00 H new ATOM 0 HG22 VAL A 147 -7.531 -4.435 -13.547 1.00 0.00 H new ATOM 0 HG23 VAL A 147 -7.064 -6.138 -13.332 1.00 0.00 H new ATOM 2019 N VAL A 148 -3.789 -4.239 -10.151 1.00 0.00 N ATOM 2020 CA VAL A 148 -2.845 -4.688 -9.104 1.00 0.00 C ATOM 2021 C VAL A 148 -3.508 -4.462 -7.736 1.00 0.00 C ATOM 2022 O VAL A 148 -4.522 -3.799 -7.636 1.00 0.00 O ATOM 2023 CB VAL A 148 -1.552 -3.876 -9.239 1.00 0.00 C ATOM 2024 CG1 VAL A 148 -0.834 -3.807 -7.898 1.00 0.00 C ATOM 2025 CG2 VAL A 148 -0.642 -4.547 -10.269 1.00 0.00 C ATOM 0 H VAL A 148 -4.048 -3.254 -10.105 1.00 0.00 H new ATOM 0 HA VAL A 148 -2.601 -5.746 -9.206 1.00 0.00 H new ATOM 0 HB VAL A 148 -1.796 -2.864 -9.563 1.00 0.00 H new ATOM 0 HG11 VAL A 148 0.083 -3.228 -8.006 1.00 0.00 H new ATOM 0 HG12 VAL A 148 -1.481 -3.328 -7.163 1.00 0.00 H new ATOM 0 HG13 VAL A 148 -0.589 -4.815 -7.564 1.00 0.00 H new ATOM 0 HG21 VAL A 148 0.279 -3.973 -10.369 1.00 0.00 H new ATOM 0 HG22 VAL A 148 -0.405 -5.559 -9.941 1.00 0.00 H new ATOM 0 HG23 VAL A 148 -1.151 -4.587 -11.232 1.00 0.00 H new ATOM 2035 N ALA A 149 -2.957 -5.009 -6.687 1.00 0.00 N ATOM 2036 CA ALA A 149 -3.576 -4.822 -5.341 1.00 0.00 C ATOM 2037 C ALA A 149 -2.509 -4.946 -4.254 1.00 0.00 C ATOM 2038 O ALA A 149 -1.765 -5.906 -4.202 1.00 0.00 O ATOM 2039 CB ALA A 149 -4.647 -5.893 -5.121 1.00 0.00 C ATOM 0 H ALA A 149 -2.109 -5.575 -6.702 1.00 0.00 H new ATOM 0 HA ALA A 149 -4.028 -3.831 -5.290 1.00 0.00 H new ATOM 0 HB1 ALA A 149 -5.100 -5.758 -4.139 1.00 0.00 H new ATOM 0 HB2 ALA A 149 -5.414 -5.804 -5.890 1.00 0.00 H new ATOM 0 HB3 ALA A 149 -4.190 -6.881 -5.177 1.00 0.00 H new ATOM 2045 N ALA A 150 -2.433 -3.981 -3.380 1.00 0.00 N ATOM 2046 CA ALA A 150 -1.416 -4.037 -2.288 1.00 0.00 C ATOM 2047 C ALA A 150 -1.656 -5.270 -1.412 1.00 0.00 C ATOM 2048 O ALA A 150 -2.750 -5.798 -1.350 1.00 0.00 O ATOM 2049 CB ALA A 150 -1.525 -2.774 -1.430 1.00 0.00 C ATOM 0 H ALA A 150 -3.031 -3.155 -3.373 1.00 0.00 H new ATOM 0 HA ALA A 150 -0.420 -4.100 -2.727 1.00 0.00 H new ATOM 0 HB1 ALA A 150 -0.784 -2.811 -0.632 1.00 0.00 H new ATOM 0 HB2 ALA A 150 -1.346 -1.896 -2.051 1.00 0.00 H new ATOM 0 HB3 ALA A 150 -2.523 -2.714 -0.996 1.00 0.00 H new ATOM 2055 N SER A 151 -0.635 -5.739 -0.740 1.00 0.00 N ATOM 2056 CA SER A 151 -0.799 -6.942 0.128 1.00 0.00 C ATOM 2057 C SER A 151 -1.243 -6.527 1.535 1.00 0.00 C ATOM 2058 O SER A 151 -2.231 -7.013 2.048 1.00 0.00 O ATOM 2059 CB SER A 151 0.534 -7.684 0.231 1.00 0.00 C ATOM 2060 OG SER A 151 0.491 -8.861 -0.569 1.00 0.00 O ATOM 0 H SER A 151 0.304 -5.340 -0.756 1.00 0.00 H new ATOM 0 HA SER A 151 -1.556 -7.589 -0.314 1.00 0.00 H new ATOM 0 HB2 SER A 151 1.347 -7.038 -0.099 1.00 0.00 H new ATOM 0 HB3 SER A 151 0.736 -7.946 1.270 1.00 0.00 H new ATOM 0 HG SER A 151 0.550 -8.615 -1.516 1.00 0.00 H new ATOM 2066 N GLY A 152 -0.518 -5.645 2.171 1.00 0.00 N ATOM 2067 CA GLY A 152 -0.897 -5.223 3.537 1.00 0.00 C ATOM 2068 C GLY A 152 0.365 -4.921 4.332 1.00 0.00 C ATOM 2069 O GLY A 152 1.290 -5.704 4.392 1.00 0.00 O ATOM 0 H GLY A 152 0.321 -5.202 1.797 1.00 0.00 H new ATOM 0 HA2 GLY A 152 -1.535 -4.340 3.495 1.00 0.00 H new ATOM 0 HA3 GLY A 152 -1.472 -6.009 4.028 1.00 0.00 H new ATOM 2073 N ASN A 153 0.393 -3.780 4.928 1.00 0.00 N ATOM 2074 CA ASN A 153 1.566 -3.363 5.736 1.00 0.00 C ATOM 2075 C ASN A 153 1.457 -3.949 7.149 1.00 0.00 C ATOM 2076 O ASN A 153 1.398 -3.226 8.123 1.00 0.00 O ATOM 2077 CB ASN A 153 1.587 -1.840 5.818 1.00 0.00 C ATOM 2078 CG ASN A 153 0.389 -1.358 6.638 1.00 0.00 C ATOM 2079 OD1 ASN A 153 -0.518 -2.118 6.913 1.00 0.00 O ATOM 2080 ND2 ASN A 153 0.346 -0.118 7.041 1.00 0.00 N ATOM 0 H ASN A 153 -0.363 -3.096 4.893 1.00 0.00 H new ATOM 0 HA ASN A 153 2.482 -3.726 5.270 1.00 0.00 H new ATOM 0 HB2 ASN A 153 2.516 -1.503 6.278 1.00 0.00 H new ATOM 0 HB3 ASN A 153 1.553 -1.411 4.817 1.00 0.00 H new ATOM 0 HD21 ASN A 153 -0.449 0.213 7.587 1.00 0.00 H new ATOM 0 HD22 ASN A 153 1.108 0.520 6.810 1.00 0.00 H new ATOM 2087 N SER A 154 1.431 -5.255 7.246 1.00 0.00 N ATOM 2088 CA SER A 154 1.333 -5.943 8.576 1.00 0.00 C ATOM 2089 C SER A 154 -0.136 -6.205 8.922 1.00 0.00 C ATOM 2090 O SER A 154 -0.865 -5.311 9.301 1.00 0.00 O ATOM 2091 CB SER A 154 1.971 -5.088 9.672 1.00 0.00 C ATOM 2092 OG SER A 154 2.526 -5.936 10.668 1.00 0.00 O ATOM 0 H SER A 154 1.474 -5.887 6.446 1.00 0.00 H new ATOM 0 HA SER A 154 1.867 -6.891 8.513 1.00 0.00 H new ATOM 0 HB2 SER A 154 2.747 -4.452 9.247 1.00 0.00 H new ATOM 0 HB3 SER A 154 1.225 -4.428 10.115 1.00 0.00 H new ATOM 0 HG SER A 154 2.937 -5.390 11.371 1.00 0.00 H new ATOM 2098 N GLY A 155 -0.571 -7.431 8.795 1.00 0.00 N ATOM 2099 CA GLY A 155 -1.990 -7.760 9.115 1.00 0.00 C ATOM 2100 C GLY A 155 -2.194 -9.276 9.041 1.00 0.00 C ATOM 2101 O GLY A 155 -2.967 -9.770 8.244 1.00 0.00 O ATOM 0 H GLY A 155 -0.004 -8.219 8.483 1.00 0.00 H new ATOM 0 HA2 GLY A 155 -2.242 -7.397 10.111 1.00 0.00 H new ATOM 0 HA3 GLY A 155 -2.657 -7.258 8.414 1.00 0.00 H new ATOM 2105 N ALA A 156 -1.508 -10.016 9.869 1.00 0.00 N ATOM 2106 CA ALA A 156 -1.653 -11.494 9.858 1.00 0.00 C ATOM 2107 C ALA A 156 -0.876 -12.069 8.674 1.00 0.00 C ATOM 2108 O ALA A 156 -0.501 -11.356 7.763 1.00 0.00 O ATOM 2109 CB ALA A 156 -3.132 -11.847 9.734 1.00 0.00 C ATOM 0 H ALA A 156 -0.848 -9.654 10.557 1.00 0.00 H new ATOM 0 HA ALA A 156 -1.257 -11.916 10.782 1.00 0.00 H new ATOM 0 HB1 ALA A 156 -3.248 -12.931 9.725 1.00 0.00 H new ATOM 0 HB2 ALA A 156 -3.678 -11.431 10.581 1.00 0.00 H new ATOM 0 HB3 ALA A 156 -3.529 -11.432 8.807 1.00 0.00 H new ATOM 2115 N GLY A 157 -0.625 -13.350 8.678 1.00 0.00 N ATOM 2116 CA GLY A 157 0.128 -13.966 7.550 1.00 0.00 C ATOM 2117 C GLY A 157 -0.848 -14.320 6.430 1.00 0.00 C ATOM 2118 O GLY A 157 -0.943 -15.457 6.011 1.00 0.00 O ATOM 0 H GLY A 157 -0.909 -13.996 9.414 1.00 0.00 H new ATOM 0 HA2 GLY A 157 0.887 -13.275 7.183 1.00 0.00 H new ATOM 0 HA3 GLY A 157 0.650 -14.860 7.890 1.00 0.00 H new ATOM 2122 N SER A 158 -1.582 -13.355 5.950 1.00 0.00 N ATOM 2123 CA SER A 158 -2.561 -13.638 4.862 1.00 0.00 C ATOM 2124 C SER A 158 -2.652 -12.429 3.929 1.00 0.00 C ATOM 2125 O SER A 158 -2.270 -11.332 4.283 1.00 0.00 O ATOM 2126 CB SER A 158 -3.936 -13.910 5.476 1.00 0.00 C ATOM 2127 OG SER A 158 -4.048 -13.205 6.706 1.00 0.00 O ATOM 0 H SER A 158 -1.547 -12.385 6.263 1.00 0.00 H new ATOM 0 HA SER A 158 -2.234 -14.510 4.296 1.00 0.00 H new ATOM 0 HB2 SER A 158 -4.722 -13.595 4.790 1.00 0.00 H new ATOM 0 HB3 SER A 158 -4.068 -14.979 5.643 1.00 0.00 H new ATOM 0 HG SER A 158 -4.928 -13.375 7.102 1.00 0.00 H new ATOM 2133 N ILE A 159 -3.164 -12.615 2.742 1.00 0.00 N ATOM 2134 CA ILE A 159 -3.285 -11.466 1.799 1.00 0.00 C ATOM 2135 C ILE A 159 -4.719 -10.952 1.810 1.00 0.00 C ATOM 2136 O ILE A 159 -5.541 -11.376 2.598 1.00 0.00 O ATOM 2137 CB ILE A 159 -2.894 -11.885 0.378 1.00 0.00 C ATOM 2138 CG1 ILE A 159 -3.063 -13.395 0.204 1.00 0.00 C ATOM 2139 CG2 ILE A 159 -1.432 -11.511 0.128 1.00 0.00 C ATOM 2140 CD1 ILE A 159 -2.604 -13.790 -1.200 1.00 0.00 C ATOM 0 H ILE A 159 -3.502 -13.509 2.386 1.00 0.00 H new ATOM 0 HA ILE A 159 -2.608 -10.675 2.121 1.00 0.00 H new ATOM 0 HB ILE A 159 -3.540 -11.371 -0.334 1.00 0.00 H new ATOM 0 HG12 ILE A 159 -2.479 -13.928 0.955 1.00 0.00 H new ATOM 0 HG13 ILE A 159 -4.106 -13.676 0.352 1.00 0.00 H new ATOM 0 HG21 ILE A 159 -1.148 -11.807 -0.882 1.00 0.00 H new ATOM 0 HG22 ILE A 159 -1.308 -10.434 0.239 1.00 0.00 H new ATOM 0 HG23 ILE A 159 -0.796 -12.025 0.849 1.00 0.00 H new ATOM 0 HD11 ILE A 159 -2.721 -14.866 -1.332 1.00 0.00 H new ATOM 0 HD12 ILE A 159 -3.207 -13.265 -1.941 1.00 0.00 H new ATOM 0 HD13 ILE A 159 -1.556 -13.521 -1.329 1.00 0.00 H new ATOM 2152 N SER A 160 -5.013 -10.016 0.961 1.00 0.00 N ATOM 2153 CA SER A 160 -6.386 -9.436 0.935 1.00 0.00 C ATOM 2154 C SER A 160 -7.167 -9.902 -0.284 1.00 0.00 C ATOM 2155 O SER A 160 -6.642 -10.513 -1.193 1.00 0.00 O ATOM 2156 CB SER A 160 -6.285 -7.915 0.847 1.00 0.00 C ATOM 2157 OG SER A 160 -5.051 -7.489 1.414 1.00 0.00 O ATOM 0 H SER A 160 -4.363 -9.623 0.280 1.00 0.00 H new ATOM 0 HA SER A 160 -6.896 -9.760 1.842 1.00 0.00 H new ATOM 0 HB2 SER A 160 -6.350 -7.595 -0.193 1.00 0.00 H new ATOM 0 HB3 SER A 160 -7.119 -7.453 1.375 1.00 0.00 H new ATOM 0 HG SER A 160 -4.673 -6.768 0.869 1.00 0.00 H new ATOM 2163 N TYR A 161 -8.418 -9.545 -0.322 1.00 0.00 N ATOM 2164 CA TYR A 161 -9.264 -9.870 -1.485 1.00 0.00 C ATOM 2165 C TYR A 161 -9.502 -8.543 -2.194 1.00 0.00 C ATOM 2166 O TYR A 161 -9.742 -7.542 -1.549 1.00 0.00 O ATOM 2167 CB TYR A 161 -10.590 -10.466 -1.015 1.00 0.00 C ATOM 2168 CG TYR A 161 -10.412 -11.938 -0.732 1.00 0.00 C ATOM 2169 CD1 TYR A 161 -10.026 -12.805 -1.760 1.00 0.00 C ATOM 2170 CD2 TYR A 161 -10.631 -12.436 0.558 1.00 0.00 C ATOM 2171 CE1 TYR A 161 -9.860 -14.172 -1.500 1.00 0.00 C ATOM 2172 CE2 TYR A 161 -10.464 -13.801 0.820 1.00 0.00 C ATOM 2173 CZ TYR A 161 -10.078 -14.670 -0.208 1.00 0.00 C ATOM 2174 OH TYR A 161 -9.914 -16.016 0.050 1.00 0.00 O ATOM 0 H TYR A 161 -8.892 -9.032 0.421 1.00 0.00 H new ATOM 0 HA TYR A 161 -8.794 -10.601 -2.143 1.00 0.00 H new ATOM 0 HB2 TYR A 161 -10.933 -9.952 -0.117 1.00 0.00 H new ATOM 0 HB3 TYR A 161 -11.356 -10.322 -1.777 1.00 0.00 H new ATOM 0 HD1 TYR A 161 -9.856 -12.420 -2.755 1.00 0.00 H new ATOM 0 HD2 TYR A 161 -10.929 -11.767 1.351 1.00 0.00 H new ATOM 0 HE1 TYR A 161 -9.564 -14.841 -2.294 1.00 0.00 H new ATOM 0 HE2 TYR A 161 -10.633 -14.184 1.816 1.00 0.00 H new ATOM 0 HH TYR A 161 -10.103 -16.193 0.995 1.00 0.00 H new ATOM 2184 N PRO A 162 -9.357 -8.541 -3.481 1.00 0.00 N ATOM 2185 CA PRO A 162 -9.064 -9.747 -4.282 1.00 0.00 C ATOM 2186 C PRO A 162 -7.627 -10.199 -4.081 1.00 0.00 C ATOM 2187 O PRO A 162 -7.376 -11.314 -3.702 1.00 0.00 O ATOM 2188 CB PRO A 162 -9.240 -9.256 -5.722 1.00 0.00 C ATOM 2189 CG PRO A 162 -9.031 -7.727 -5.669 1.00 0.00 C ATOM 2190 CD PRO A 162 -9.424 -7.298 -4.260 1.00 0.00 C ATOM 0 HA PRO A 162 -9.700 -10.591 -4.015 1.00 0.00 H new ATOM 0 HB2 PRO A 162 -8.517 -9.727 -6.388 1.00 0.00 H new ATOM 0 HB3 PRO A 162 -10.231 -9.503 -6.102 1.00 0.00 H new ATOM 0 HG2 PRO A 162 -7.994 -7.467 -5.881 1.00 0.00 H new ATOM 0 HG3 PRO A 162 -9.645 -7.223 -6.416 1.00 0.00 H new ATOM 0 HD2 PRO A 162 -8.743 -6.543 -3.867 1.00 0.00 H new ATOM 0 HD3 PRO A 162 -10.425 -6.866 -4.238 1.00 0.00 H new ATOM 2198 N ALA A 163 -6.718 -9.308 -4.354 1.00 0.00 N ATOM 2199 CA ALA A 163 -5.248 -9.568 -4.250 1.00 0.00 C ATOM 2200 C ALA A 163 -4.951 -10.988 -4.714 1.00 0.00 C ATOM 2201 O ALA A 163 -4.539 -11.233 -5.830 1.00 0.00 O ATOM 2202 CB ALA A 163 -4.786 -9.378 -2.803 1.00 0.00 C ATOM 0 H ALA A 163 -6.943 -8.362 -4.661 1.00 0.00 H new ATOM 0 HA ALA A 163 -4.709 -8.864 -4.884 1.00 0.00 H new ATOM 0 HB1 ALA A 163 -3.715 -9.569 -2.735 1.00 0.00 H new ATOM 0 HB2 ALA A 163 -4.993 -8.356 -2.486 1.00 0.00 H new ATOM 0 HB3 ALA A 163 -5.320 -10.074 -2.156 1.00 0.00 H new ATOM 2208 N ARG A 164 -5.195 -11.910 -3.857 1.00 0.00 N ATOM 2209 CA ARG A 164 -4.990 -13.351 -4.172 1.00 0.00 C ATOM 2210 C ARG A 164 -5.529 -13.675 -5.570 1.00 0.00 C ATOM 2211 O ARG A 164 -5.006 -14.518 -6.272 1.00 0.00 O ATOM 2212 CB ARG A 164 -5.786 -14.152 -3.155 1.00 0.00 C ATOM 2213 CG ARG A 164 -5.184 -15.549 -3.000 1.00 0.00 C ATOM 2214 CD ARG A 164 -6.250 -16.601 -3.317 1.00 0.00 C ATOM 2215 NE ARG A 164 -5.678 -17.620 -4.243 1.00 0.00 N ATOM 2216 CZ ARG A 164 -6.295 -18.756 -4.433 1.00 0.00 C ATOM 2217 NH1 ARG A 164 -7.598 -18.794 -4.487 1.00 0.00 N ATOM 2218 NH2 ARG A 164 -5.605 -19.853 -4.578 1.00 0.00 N ATOM 0 H ARG A 164 -5.541 -11.732 -2.914 1.00 0.00 H new ATOM 0 HA ARG A 164 -3.927 -13.591 -4.139 1.00 0.00 H new ATOM 0 HB2 ARG A 164 -5.784 -13.638 -2.194 1.00 0.00 H new ATOM 0 HB3 ARG A 164 -6.826 -14.229 -3.474 1.00 0.00 H new ATOM 0 HG2 ARG A 164 -4.332 -15.666 -3.669 1.00 0.00 H new ATOM 0 HG3 ARG A 164 -4.813 -15.686 -1.984 1.00 0.00 H new ATOM 0 HD2 ARG A 164 -6.590 -17.078 -2.398 1.00 0.00 H new ATOM 0 HD3 ARG A 164 -7.120 -16.128 -3.772 1.00 0.00 H new ATOM 0 HE ARG A 164 -4.802 -17.430 -4.730 1.00 0.00 H new ATOM 0 HH11 ARG A 164 -8.138 -17.935 -4.381 1.00 0.00 H new ATOM 0 HH12 ARG A 164 -8.077 -19.682 -4.635 1.00 0.00 H new ATOM 0 HH21 ARG A 164 -4.586 -19.823 -4.543 1.00 0.00 H new ATOM 0 HH22 ARG A 164 -6.084 -20.741 -4.726 1.00 0.00 H new ATOM 2232 N TYR A 165 -6.595 -13.031 -5.949 1.00 0.00 N ATOM 2233 CA TYR A 165 -7.229 -13.290 -7.276 1.00 0.00 C ATOM 2234 C TYR A 165 -6.190 -13.373 -8.388 1.00 0.00 C ATOM 2235 O TYR A 165 -5.000 -13.250 -8.175 1.00 0.00 O ATOM 2236 CB TYR A 165 -8.192 -12.155 -7.601 1.00 0.00 C ATOM 2237 CG TYR A 165 -9.545 -12.457 -7.012 1.00 0.00 C ATOM 2238 CD1 TYR A 165 -9.644 -13.116 -5.784 1.00 0.00 C ATOM 2239 CD2 TYR A 165 -10.698 -12.069 -7.696 1.00 0.00 C ATOM 2240 CE1 TYR A 165 -10.904 -13.388 -5.237 1.00 0.00 C ATOM 2241 CE2 TYR A 165 -11.960 -12.340 -7.151 1.00 0.00 C ATOM 2242 CZ TYR A 165 -12.063 -12.998 -5.920 1.00 0.00 C ATOM 2243 OH TYR A 165 -13.304 -13.268 -5.381 1.00 0.00 O ATOM 0 H TYR A 165 -7.065 -12.322 -5.386 1.00 0.00 H new ATOM 0 HA TYR A 165 -7.753 -14.244 -7.216 1.00 0.00 H new ATOM 0 HB2 TYR A 165 -7.811 -11.215 -7.201 1.00 0.00 H new ATOM 0 HB3 TYR A 165 -8.273 -12.032 -8.681 1.00 0.00 H new ATOM 0 HD1 TYR A 165 -8.750 -13.415 -5.257 1.00 0.00 H new ATOM 0 HD2 TYR A 165 -10.617 -11.560 -8.645 1.00 0.00 H new ATOM 0 HE1 TYR A 165 -10.982 -13.898 -4.288 1.00 0.00 H new ATOM 0 HE2 TYR A 165 -12.853 -12.041 -7.680 1.00 0.00 H new ATOM 0 HH TYR A 165 -13.846 -12.452 -5.383 1.00 0.00 H new ATOM 2253 N ALA A 166 -6.656 -13.572 -9.586 1.00 0.00 N ATOM 2254 CA ALA A 166 -5.732 -13.661 -10.750 1.00 0.00 C ATOM 2255 C ALA A 166 -5.645 -12.296 -11.425 1.00 0.00 C ATOM 2256 O ALA A 166 -4.589 -11.701 -11.509 1.00 0.00 O ATOM 2257 CB ALA A 166 -6.262 -14.699 -11.742 1.00 0.00 C ATOM 0 H ALA A 166 -7.645 -13.678 -9.812 1.00 0.00 H new ATOM 0 HA ALA A 166 -4.740 -13.962 -10.413 1.00 0.00 H new ATOM 0 HB1 ALA A 166 -5.587 -14.765 -12.595 1.00 0.00 H new ATOM 0 HB2 ALA A 166 -6.325 -15.671 -11.253 1.00 0.00 H new ATOM 0 HB3 ALA A 166 -7.252 -14.401 -12.086 1.00 0.00 H new ATOM 2263 N ASN A 167 -6.750 -11.788 -11.893 1.00 0.00 N ATOM 2264 CA ASN A 167 -6.733 -10.451 -12.549 1.00 0.00 C ATOM 2265 C ASN A 167 -5.898 -9.509 -11.707 1.00 0.00 C ATOM 2266 O ASN A 167 -4.825 -9.084 -12.083 1.00 0.00 O ATOM 2267 CB ASN A 167 -8.162 -9.915 -12.664 1.00 0.00 C ATOM 2268 CG ASN A 167 -8.406 -9.436 -14.096 1.00 0.00 C ATOM 2269 OD1 ASN A 167 -9.419 -9.750 -14.691 1.00 0.00 O ATOM 2270 ND2 ASN A 167 -7.512 -8.685 -14.679 1.00 0.00 N ATOM 0 H ASN A 167 -7.663 -12.240 -11.850 1.00 0.00 H new ATOM 0 HA ASN A 167 -6.306 -10.532 -13.549 1.00 0.00 H new ATOM 0 HB2 ASN A 167 -8.878 -10.694 -12.402 1.00 0.00 H new ATOM 0 HB3 ASN A 167 -8.313 -9.094 -11.963 1.00 0.00 H new ATOM 0 HD21 ASN A 167 -7.663 -8.361 -15.634 1.00 0.00 H new ATOM 0 HD22 ASN A 167 -6.663 -8.422 -14.179 1.00 0.00 H new ATOM 2277 N ALA A 168 -6.388 -9.211 -10.560 1.00 0.00 N ATOM 2278 CA ALA A 168 -5.648 -8.317 -9.629 1.00 0.00 C ATOM 2279 C ALA A 168 -4.448 -9.087 -9.075 1.00 0.00 C ATOM 2280 O ALA A 168 -4.546 -10.258 -8.767 1.00 0.00 O ATOM 2281 CB ALA A 168 -6.565 -7.891 -8.478 1.00 0.00 C ATOM 0 H ALA A 168 -7.285 -9.548 -10.210 1.00 0.00 H new ATOM 0 HA ALA A 168 -5.311 -7.424 -10.156 1.00 0.00 H new ATOM 0 HB1 ALA A 168 -6.017 -7.237 -7.800 1.00 0.00 H new ATOM 0 HB2 ALA A 168 -7.428 -7.359 -8.878 1.00 0.00 H new ATOM 0 HB3 ALA A 168 -6.903 -8.774 -7.936 1.00 0.00 H new ATOM 2287 N MET A 169 -3.315 -8.453 -8.953 1.00 0.00 N ATOM 2288 CA MET A 169 -2.120 -9.177 -8.428 1.00 0.00 C ATOM 2289 C MET A 169 -1.850 -8.757 -6.984 1.00 0.00 C ATOM 2290 O MET A 169 -2.003 -7.611 -6.619 1.00 0.00 O ATOM 2291 CB MET A 169 -0.878 -8.850 -9.268 1.00 0.00 C ATOM 2292 CG MET A 169 -1.272 -8.435 -10.690 1.00 0.00 C ATOM 2293 SD MET A 169 -1.543 -9.915 -11.694 1.00 0.00 S ATOM 2294 CE MET A 169 0.004 -9.830 -12.631 1.00 0.00 C ATOM 0 H MET A 169 -3.164 -7.473 -9.191 1.00 0.00 H new ATOM 0 HA MET A 169 -2.324 -10.247 -8.479 1.00 0.00 H new ATOM 0 HB2 MET A 169 -0.315 -8.047 -8.794 1.00 0.00 H new ATOM 0 HB3 MET A 169 -0.222 -9.719 -9.307 1.00 0.00 H new ATOM 0 HG2 MET A 169 -2.177 -7.828 -10.666 1.00 0.00 H new ATOM 0 HG3 MET A 169 -0.487 -7.821 -11.132 1.00 0.00 H new ATOM 0 HE1 MET A 169 -0.218 -9.798 -13.698 1.00 0.00 H new ATOM 0 HE2 MET A 169 0.552 -8.932 -12.348 1.00 0.00 H new ATOM 0 HE3 MET A 169 0.610 -10.709 -12.413 1.00 0.00 H new ATOM 2304 N ALA A 170 -1.422 -9.677 -6.166 1.00 0.00 N ATOM 2305 CA ALA A 170 -1.111 -9.336 -4.752 1.00 0.00 C ATOM 2306 C ALA A 170 0.382 -9.044 -4.648 1.00 0.00 C ATOM 2307 O ALA A 170 1.206 -9.932 -4.739 1.00 0.00 O ATOM 2308 CB ALA A 170 -1.457 -10.512 -3.840 1.00 0.00 C ATOM 0 H ALA A 170 -1.274 -10.654 -6.418 1.00 0.00 H new ATOM 0 HA ALA A 170 -1.695 -8.468 -4.445 1.00 0.00 H new ATOM 0 HB1 ALA A 170 -1.225 -10.252 -2.807 1.00 0.00 H new ATOM 0 HB2 ALA A 170 -2.519 -10.740 -3.927 1.00 0.00 H new ATOM 0 HB3 ALA A 170 -0.873 -11.384 -4.134 1.00 0.00 H new ATOM 2314 N VAL A 171 0.744 -7.808 -4.468 1.00 0.00 N ATOM 2315 CA VAL A 171 2.190 -7.476 -4.374 1.00 0.00 C ATOM 2316 C VAL A 171 2.650 -7.614 -2.935 1.00 0.00 C ATOM 2317 O VAL A 171 1.863 -7.687 -2.017 1.00 0.00 O ATOM 2318 CB VAL A 171 2.425 -6.042 -4.847 1.00 0.00 C ATOM 2319 CG1 VAL A 171 3.816 -5.562 -4.423 1.00 0.00 C ATOM 2320 CG2 VAL A 171 2.327 -5.996 -6.366 1.00 0.00 C ATOM 0 H VAL A 171 0.106 -7.017 -4.382 1.00 0.00 H new ATOM 0 HA VAL A 171 2.756 -8.161 -5.006 1.00 0.00 H new ATOM 0 HB VAL A 171 1.672 -5.393 -4.399 1.00 0.00 H new ATOM 0 HG11 VAL A 171 3.968 -4.539 -4.767 1.00 0.00 H new ATOM 0 HG12 VAL A 171 3.897 -5.595 -3.337 1.00 0.00 H new ATOM 0 HG13 VAL A 171 4.574 -6.210 -4.863 1.00 0.00 H new ATOM 0 HG21 VAL A 171 2.494 -4.975 -6.711 1.00 0.00 H new ATOM 0 HG22 VAL A 171 3.081 -6.653 -6.799 1.00 0.00 H new ATOM 0 HG23 VAL A 171 1.336 -6.327 -6.677 1.00 0.00 H new ATOM 2330 N GLY A 172 3.926 -7.647 -2.742 1.00 0.00 N ATOM 2331 CA GLY A 172 4.472 -7.778 -1.360 1.00 0.00 C ATOM 2332 C GLY A 172 5.675 -6.846 -1.183 1.00 0.00 C ATOM 2333 O GLY A 172 6.012 -6.076 -2.061 1.00 0.00 O ATOM 0 H GLY A 172 4.627 -7.589 -3.481 1.00 0.00 H new ATOM 0 HA2 GLY A 172 3.700 -7.532 -0.630 1.00 0.00 H new ATOM 0 HA3 GLY A 172 4.770 -8.810 -1.174 1.00 0.00 H new ATOM 2337 N ALA A 173 6.323 -6.911 -0.051 1.00 0.00 N ATOM 2338 CA ALA A 173 7.504 -6.034 0.192 1.00 0.00 C ATOM 2339 C ALA A 173 8.746 -6.906 0.391 1.00 0.00 C ATOM 2340 O ALA A 173 8.651 -8.068 0.731 1.00 0.00 O ATOM 2341 CB ALA A 173 7.263 -5.193 1.446 1.00 0.00 C ATOM 0 H ALA A 173 6.084 -7.536 0.719 1.00 0.00 H new ATOM 0 HA ALA A 173 7.654 -5.374 -0.662 1.00 0.00 H new ATOM 0 HB1 ALA A 173 8.126 -4.551 1.625 1.00 0.00 H new ATOM 0 HB2 ALA A 173 6.375 -4.577 1.306 1.00 0.00 H new ATOM 0 HB3 ALA A 173 7.116 -5.851 2.303 1.00 0.00 H new ATOM 2347 N THR A 174 9.912 -6.359 0.176 1.00 0.00 N ATOM 2348 CA THR A 174 11.152 -7.167 0.345 1.00 0.00 C ATOM 2349 C THR A 174 12.202 -6.362 1.114 1.00 0.00 C ATOM 2350 O THR A 174 12.070 -5.170 1.308 1.00 0.00 O ATOM 2351 CB THR A 174 11.708 -7.531 -1.033 1.00 0.00 C ATOM 2352 OG1 THR A 174 11.738 -6.367 -1.847 1.00 0.00 O ATOM 2353 CG2 THR A 174 10.816 -8.590 -1.684 1.00 0.00 C ATOM 0 H THR A 174 10.059 -5.391 -0.108 1.00 0.00 H new ATOM 0 HA THR A 174 10.915 -8.073 0.903 1.00 0.00 H new ATOM 0 HB THR A 174 12.717 -7.929 -0.926 1.00 0.00 H new ATOM 0 HG1 THR A 174 12.095 -6.595 -2.731 1.00 0.00 H new ATOM 0 HG21 THR A 174 11.214 -8.848 -2.665 1.00 0.00 H new ATOM 0 HG22 THR A 174 10.792 -9.481 -1.057 1.00 0.00 H new ATOM 0 HG23 THR A 174 9.805 -8.197 -1.794 1.00 0.00 H new ATOM 2361 N ASP A 175 13.249 -7.011 1.548 1.00 0.00 N ATOM 2362 CA ASP A 175 14.317 -6.294 2.299 1.00 0.00 C ATOM 2363 C ASP A 175 15.226 -5.566 1.306 1.00 0.00 C ATOM 2364 O ASP A 175 14.872 -5.363 0.161 1.00 0.00 O ATOM 2365 CB ASP A 175 15.142 -7.303 3.103 1.00 0.00 C ATOM 2366 CG ASP A 175 15.103 -6.929 4.586 1.00 0.00 C ATOM 2367 OD1 ASP A 175 15.930 -6.131 4.997 1.00 0.00 O ATOM 2368 OD2 ASP A 175 14.247 -7.445 5.284 1.00 0.00 O ATOM 0 H ASP A 175 13.410 -8.009 1.414 1.00 0.00 H new ATOM 0 HA ASP A 175 13.866 -5.573 2.981 1.00 0.00 H new ATOM 0 HB2 ASP A 175 14.746 -8.308 2.960 1.00 0.00 H new ATOM 0 HB3 ASP A 175 16.172 -7.313 2.747 1.00 0.00 H new ATOM 2373 N GLN A 176 16.393 -5.173 1.732 1.00 0.00 N ATOM 2374 CA GLN A 176 17.322 -4.460 0.811 1.00 0.00 C ATOM 2375 C GLN A 176 18.104 -5.487 -0.017 1.00 0.00 C ATOM 2376 O GLN A 176 18.649 -5.179 -1.058 1.00 0.00 O ATOM 2377 CB GLN A 176 18.276 -3.581 1.641 1.00 0.00 C ATOM 2378 CG GLN A 176 19.625 -4.279 1.865 1.00 0.00 C ATOM 2379 CD GLN A 176 20.552 -3.349 2.647 1.00 0.00 C ATOM 2380 OE1 GLN A 176 20.205 -2.883 3.714 1.00 0.00 O ATOM 2381 NE2 GLN A 176 21.726 -3.053 2.159 1.00 0.00 N ATOM 0 H GLN A 176 16.745 -5.315 2.679 1.00 0.00 H new ATOM 0 HA GLN A 176 16.762 -3.821 0.128 1.00 0.00 H new ATOM 0 HB2 GLN A 176 18.436 -2.631 1.130 1.00 0.00 H new ATOM 0 HB3 GLN A 176 17.818 -3.352 2.603 1.00 0.00 H new ATOM 0 HG2 GLN A 176 19.479 -5.210 2.413 1.00 0.00 H new ATOM 0 HG3 GLN A 176 20.076 -4.540 0.907 1.00 0.00 H new ATOM 0 HE21 GLN A 176 22.019 -3.443 1.263 1.00 0.00 H new ATOM 0 HE22 GLN A 176 22.350 -2.432 2.673 1.00 0.00 H new ATOM 2390 N ASN A 177 18.162 -6.704 0.447 1.00 0.00 N ATOM 2391 CA ASN A 177 18.909 -7.758 -0.302 1.00 0.00 C ATOM 2392 C ASN A 177 18.083 -8.200 -1.510 1.00 0.00 C ATOM 2393 O ASN A 177 18.406 -7.897 -2.642 1.00 0.00 O ATOM 2394 CB ASN A 177 19.161 -8.965 0.610 1.00 0.00 C ATOM 2395 CG ASN A 177 19.238 -8.506 2.069 1.00 0.00 C ATOM 2396 OD1 ASN A 177 20.055 -7.543 2.394 1.00 0.00 O flip ATOM 2397 ND2 ASN A 177 18.545 -9.029 2.919 1.00 0.00 N flip ATOM 0 H ASN A 177 17.724 -7.017 1.314 1.00 0.00 H new ATOM 0 HA ASN A 177 19.865 -7.354 -0.636 1.00 0.00 H new ATOM 0 HB2 ASN A 177 18.361 -9.696 0.491 1.00 0.00 H new ATOM 0 HB3 ASN A 177 20.090 -9.460 0.325 1.00 0.00 H new ATOM 0 HD21 ASN A 177 17.906 -9.782 2.664 1.00 0.00 H new ATOM 0 HD22 ASN A 177 18.602 -8.715 3.888 1.00 0.00 H new ATOM 2404 N ASN A 178 17.015 -8.908 -1.273 1.00 0.00 N ATOM 2405 CA ASN A 178 16.155 -9.369 -2.400 1.00 0.00 C ATOM 2406 C ASN A 178 14.724 -9.556 -1.899 1.00 0.00 C ATOM 2407 O ASN A 178 13.800 -8.937 -2.387 1.00 0.00 O ATOM 2408 CB ASN A 178 16.687 -10.697 -2.947 1.00 0.00 C ATOM 2409 CG ASN A 178 17.412 -10.444 -4.272 1.00 0.00 C ATOM 2410 OD1 ASN A 178 17.615 -9.312 -4.661 1.00 0.00 O ATOM 2411 ND2 ASN A 178 17.813 -11.460 -4.989 1.00 0.00 N ATOM 0 H ASN A 178 16.699 -9.189 -0.345 1.00 0.00 H new ATOM 0 HA ASN A 178 16.169 -8.624 -3.196 1.00 0.00 H new ATOM 0 HB2 ASN A 178 17.368 -11.153 -2.228 1.00 0.00 H new ATOM 0 HB3 ASN A 178 15.865 -11.397 -3.097 1.00 0.00 H new ATOM 0 HD21 ASN A 178 18.296 -11.301 -5.874 1.00 0.00 H new ATOM 0 HD22 ASN A 178 17.644 -12.412 -4.664 1.00 0.00 H new ATOM 2418 N ASN A 179 14.535 -10.403 -0.928 1.00 0.00 N ATOM 2419 CA ASN A 179 13.167 -10.628 -0.391 1.00 0.00 C ATOM 2420 C ASN A 179 13.248 -10.938 1.100 1.00 0.00 C ATOM 2421 O ASN A 179 14.196 -11.532 1.571 1.00 0.00 O ATOM 2422 CB ASN A 179 12.534 -11.814 -1.092 1.00 0.00 C ATOM 2423 CG ASN A 179 11.021 -11.614 -1.201 1.00 0.00 C ATOM 2424 OD1 ASN A 179 10.431 -10.906 -0.411 1.00 0.00 O ATOM 2425 ND2 ASN A 179 10.366 -12.217 -2.154 1.00 0.00 N ATOM 0 H ASN A 179 15.271 -10.950 -0.482 1.00 0.00 H new ATOM 0 HA ASN A 179 12.570 -9.731 -0.557 1.00 0.00 H new ATOM 0 HB2 ASN A 179 12.966 -11.932 -2.086 1.00 0.00 H new ATOM 0 HB3 ASN A 179 12.749 -12.729 -0.541 1.00 0.00 H new ATOM 0 HD21 ASN A 179 9.357 -12.094 -2.236 1.00 0.00 H new ATOM 0 HD22 ASN A 179 10.863 -12.812 -2.817 1.00 0.00 H new ATOM 2432 N ARG A 180 12.237 -10.556 1.824 1.00 0.00 N ATOM 2433 CA ARG A 180 12.189 -10.814 3.294 1.00 0.00 C ATOM 2434 C ARG A 180 11.131 -9.913 3.938 1.00 0.00 C ATOM 2435 O ARG A 180 10.099 -10.369 4.386 1.00 0.00 O ATOM 2436 CB ARG A 180 13.539 -10.496 3.937 1.00 0.00 C ATOM 2437 CG ARG A 180 13.930 -11.630 4.886 1.00 0.00 C ATOM 2438 CD ARG A 180 12.794 -11.870 5.884 1.00 0.00 C ATOM 2439 NE ARG A 180 13.321 -12.594 7.076 1.00 0.00 N ATOM 2440 CZ ARG A 180 13.583 -11.935 8.172 1.00 0.00 C ATOM 2441 NH1 ARG A 180 13.825 -10.654 8.121 1.00 0.00 N ATOM 2442 NH2 ARG A 180 13.605 -12.557 9.318 1.00 0.00 N ATOM 0 H ARG A 180 11.423 -10.065 1.454 1.00 0.00 H new ATOM 0 HA ARG A 180 11.946 -11.865 3.449 1.00 0.00 H new ATOM 0 HB2 ARG A 180 14.301 -10.372 3.167 1.00 0.00 H new ATOM 0 HB3 ARG A 180 13.481 -9.554 4.483 1.00 0.00 H new ATOM 0 HG2 ARG A 180 14.131 -12.540 4.320 1.00 0.00 H new ATOM 0 HG3 ARG A 180 14.848 -11.376 5.416 1.00 0.00 H new ATOM 0 HD2 ARG A 180 12.356 -10.919 6.188 1.00 0.00 H new ATOM 0 HD3 ARG A 180 12.000 -12.451 5.414 1.00 0.00 H new ATOM 0 HE ARG A 180 13.476 -13.601 7.035 1.00 0.00 H new ATOM 0 HH11 ARG A 180 13.809 -10.167 7.225 1.00 0.00 H new ATOM 0 HH12 ARG A 180 14.030 -10.139 8.977 1.00 0.00 H new ATOM 0 HH21 ARG A 180 13.417 -13.559 9.358 1.00 0.00 H new ATOM 0 HH22 ARG A 180 13.810 -12.042 10.174 1.00 0.00 H new ATOM 2456 N ALA A 181 11.396 -8.634 3.992 1.00 0.00 N ATOM 2457 CA ALA A 181 10.428 -7.685 4.613 1.00 0.00 C ATOM 2458 C ALA A 181 9.986 -8.215 5.980 1.00 0.00 C ATOM 2459 O ALA A 181 10.393 -9.277 6.409 1.00 0.00 O ATOM 2460 CB ALA A 181 9.212 -7.523 3.703 1.00 0.00 C ATOM 0 H ALA A 181 12.247 -8.204 3.630 1.00 0.00 H new ATOM 0 HA ALA A 181 10.909 -6.716 4.745 1.00 0.00 H new ATOM 0 HB1 ALA A 181 8.506 -6.829 4.159 1.00 0.00 H new ATOM 0 HB2 ALA A 181 9.530 -7.133 2.736 1.00 0.00 H new ATOM 0 HB3 ALA A 181 8.730 -8.491 3.563 1.00 0.00 H new ATOM 2466 N SER A 182 9.163 -7.476 6.673 1.00 0.00 N ATOM 2467 CA SER A 182 8.704 -7.932 8.015 1.00 0.00 C ATOM 2468 C SER A 182 7.183 -7.794 8.117 1.00 0.00 C ATOM 2469 O SER A 182 6.519 -8.591 8.749 1.00 0.00 O ATOM 2470 CB SER A 182 9.363 -7.070 9.091 1.00 0.00 C ATOM 2471 OG SER A 182 10.205 -7.886 9.896 1.00 0.00 O ATOM 0 H SER A 182 8.789 -6.577 6.368 1.00 0.00 H new ATOM 0 HA SER A 182 8.981 -8.977 8.156 1.00 0.00 H new ATOM 0 HB2 SER A 182 9.944 -6.272 8.629 1.00 0.00 H new ATOM 0 HB3 SER A 182 8.602 -6.593 9.708 1.00 0.00 H new ATOM 0 HG SER A 182 10.631 -7.336 10.586 1.00 0.00 H new ATOM 2477 N PHE A 183 6.628 -6.786 7.504 1.00 0.00 N ATOM 2478 CA PHE A 183 5.151 -6.592 7.568 1.00 0.00 C ATOM 2479 C PHE A 183 4.525 -6.964 6.221 1.00 0.00 C ATOM 2480 O PHE A 183 3.322 -6.943 6.059 1.00 0.00 O ATOM 2481 CB PHE A 183 4.849 -5.126 7.876 1.00 0.00 C ATOM 2482 CG PHE A 183 5.592 -4.250 6.901 1.00 0.00 C ATOM 2483 CD1 PHE A 183 5.212 -4.225 5.553 1.00 0.00 C ATOM 2484 CD2 PHE A 183 6.659 -3.460 7.342 1.00 0.00 C ATOM 2485 CE1 PHE A 183 5.901 -3.411 4.648 1.00 0.00 C ATOM 2486 CE2 PHE A 183 7.349 -2.646 6.437 1.00 0.00 C ATOM 2487 CZ PHE A 183 6.969 -2.621 5.089 1.00 0.00 C ATOM 0 H PHE A 183 7.134 -6.087 6.960 1.00 0.00 H new ATOM 0 HA PHE A 183 4.735 -7.228 8.350 1.00 0.00 H new ATOM 0 HB2 PHE A 183 3.777 -4.941 7.805 1.00 0.00 H new ATOM 0 HB3 PHE A 183 5.147 -4.888 8.897 1.00 0.00 H new ATOM 0 HD1 PHE A 183 4.387 -4.834 5.213 1.00 0.00 H new ATOM 0 HD2 PHE A 183 6.950 -3.478 8.382 1.00 0.00 H new ATOM 0 HE1 PHE A 183 5.609 -3.392 3.608 1.00 0.00 H new ATOM 0 HE2 PHE A 183 8.174 -2.038 6.777 1.00 0.00 H new ATOM 0 HZ PHE A 183 7.500 -1.992 4.390 1.00 0.00 H new ATOM 2497 N SER A 184 5.333 -7.301 5.254 1.00 0.00 N ATOM 2498 CA SER A 184 4.786 -7.670 3.918 1.00 0.00 C ATOM 2499 C SER A 184 3.607 -8.632 4.085 1.00 0.00 C ATOM 2500 O SER A 184 3.770 -9.765 4.491 1.00 0.00 O ATOM 2501 CB SER A 184 5.882 -8.351 3.096 1.00 0.00 C ATOM 2502 OG SER A 184 5.301 -9.354 2.273 1.00 0.00 O ATOM 0 H SER A 184 6.349 -7.337 5.331 1.00 0.00 H new ATOM 0 HA SER A 184 4.444 -6.770 3.407 1.00 0.00 H new ATOM 0 HB2 SER A 184 6.400 -7.616 2.481 1.00 0.00 H new ATOM 0 HB3 SER A 184 6.626 -8.794 3.758 1.00 0.00 H new ATOM 0 HG SER A 184 6.002 -9.790 1.745 1.00 0.00 H new ATOM 2508 N GLN A 185 2.419 -8.192 3.762 1.00 0.00 N ATOM 2509 CA GLN A 185 1.233 -9.088 3.890 1.00 0.00 C ATOM 2510 C GLN A 185 1.346 -10.207 2.856 1.00 0.00 C ATOM 2511 O GLN A 185 1.152 -9.994 1.675 1.00 0.00 O ATOM 2512 CB GLN A 185 -0.044 -8.289 3.630 1.00 0.00 C ATOM 2513 CG GLN A 185 -0.996 -8.427 4.820 1.00 0.00 C ATOM 2514 CD GLN A 185 -0.605 -7.429 5.908 1.00 0.00 C ATOM 2515 OE1 GLN A 185 0.434 -7.562 6.521 1.00 0.00 O ATOM 2516 NE2 GLN A 185 -1.402 -6.432 6.179 1.00 0.00 N ATOM 0 H GLN A 185 2.219 -7.253 3.416 1.00 0.00 H new ATOM 0 HA GLN A 185 1.197 -9.509 4.895 1.00 0.00 H new ATOM 0 HB2 GLN A 185 0.200 -7.239 3.468 1.00 0.00 H new ATOM 0 HB3 GLN A 185 -0.529 -8.647 2.722 1.00 0.00 H new ATOM 0 HG2 GLN A 185 -2.022 -8.248 4.500 1.00 0.00 H new ATOM 0 HG3 GLN A 185 -0.958 -9.443 5.213 1.00 0.00 H new ATOM 0 HE21 GLN A 185 -2.275 -6.322 5.663 1.00 0.00 H new ATOM 0 HE22 GLN A 185 -1.152 -5.763 6.907 1.00 0.00 H new ATOM 2525 N TYR A 186 1.673 -11.393 3.282 1.00 0.00 N ATOM 2526 CA TYR A 186 1.813 -12.511 2.322 1.00 0.00 C ATOM 2527 C TYR A 186 0.650 -13.498 2.512 1.00 0.00 C ATOM 2528 O TYR A 186 -0.299 -13.216 3.216 1.00 0.00 O ATOM 2529 CB TYR A 186 3.177 -13.177 2.568 1.00 0.00 C ATOM 2530 CG TYR A 186 3.032 -14.439 3.387 1.00 0.00 C ATOM 2531 CD1 TYR A 186 2.869 -14.363 4.775 1.00 0.00 C ATOM 2532 CD2 TYR A 186 3.060 -15.681 2.752 1.00 0.00 C ATOM 2533 CE1 TYR A 186 2.732 -15.535 5.526 1.00 0.00 C ATOM 2534 CE2 TYR A 186 2.923 -16.851 3.499 1.00 0.00 C ATOM 2535 CZ TYR A 186 2.758 -16.781 4.887 1.00 0.00 C ATOM 2536 OH TYR A 186 2.623 -17.939 5.626 1.00 0.00 O ATOM 0 H TYR A 186 1.849 -11.633 4.258 1.00 0.00 H new ATOM 0 HA TYR A 186 1.773 -12.157 1.292 1.00 0.00 H new ATOM 0 HB2 TYR A 186 3.647 -13.413 1.613 1.00 0.00 H new ATOM 0 HB3 TYR A 186 3.837 -12.480 3.084 1.00 0.00 H new ATOM 0 HD1 TYR A 186 2.849 -13.401 5.265 1.00 0.00 H new ATOM 0 HD2 TYR A 186 3.188 -15.737 1.681 1.00 0.00 H new ATOM 0 HE1 TYR A 186 2.606 -15.479 6.597 1.00 0.00 H new ATOM 0 HE2 TYR A 186 2.944 -17.812 3.006 1.00 0.00 H new ATOM 0 HH TYR A 186 2.662 -18.715 5.028 1.00 0.00 H new ATOM 2546 N GLY A 187 0.709 -14.648 1.892 1.00 0.00 N ATOM 2547 CA GLY A 187 -0.405 -15.625 2.051 1.00 0.00 C ATOM 2548 C GLY A 187 -0.060 -16.934 1.347 1.00 0.00 C ATOM 2549 O GLY A 187 1.066 -17.390 1.370 1.00 0.00 O ATOM 0 H GLY A 187 1.474 -14.950 1.288 1.00 0.00 H new ATOM 0 HA2 GLY A 187 -0.588 -15.810 3.109 1.00 0.00 H new ATOM 0 HA3 GLY A 187 -1.324 -15.211 1.636 1.00 0.00 H new ATOM 2553 N ALA A 188 -1.031 -17.551 0.733 1.00 0.00 N ATOM 2554 CA ALA A 188 -0.776 -18.843 0.039 1.00 0.00 C ATOM 2555 C ALA A 188 -0.433 -18.600 -1.433 1.00 0.00 C ATOM 2556 O ALA A 188 -1.206 -18.905 -2.320 1.00 0.00 O ATOM 2557 CB ALA A 188 -2.027 -19.719 0.131 1.00 0.00 C ATOM 0 H ALA A 188 -1.993 -17.215 0.682 1.00 0.00 H new ATOM 0 HA ALA A 188 0.066 -19.343 0.518 1.00 0.00 H new ATOM 0 HB1 ALA A 188 -1.846 -20.667 -0.376 1.00 0.00 H new ATOM 0 HB2 ALA A 188 -2.263 -19.907 1.178 1.00 0.00 H new ATOM 0 HB3 ALA A 188 -2.865 -19.208 -0.344 1.00 0.00 H new ATOM 2563 N GLY A 189 0.731 -18.073 -1.706 1.00 0.00 N ATOM 2564 CA GLY A 189 1.127 -17.839 -3.124 1.00 0.00 C ATOM 2565 C GLY A 189 0.942 -16.370 -3.503 1.00 0.00 C ATOM 2566 O GLY A 189 0.141 -16.035 -4.353 1.00 0.00 O ATOM 0 H GLY A 189 1.423 -17.795 -1.010 1.00 0.00 H new ATOM 0 HA2 GLY A 189 2.168 -18.128 -3.268 1.00 0.00 H new ATOM 0 HA3 GLY A 189 0.527 -18.468 -3.782 1.00 0.00 H new ATOM 2570 N LEU A 190 1.685 -15.494 -2.892 1.00 0.00 N ATOM 2571 CA LEU A 190 1.569 -14.051 -3.227 1.00 0.00 C ATOM 2572 C LEU A 190 1.942 -13.845 -4.697 1.00 0.00 C ATOM 2573 O LEU A 190 2.742 -14.575 -5.250 1.00 0.00 O ATOM 2574 CB LEU A 190 2.529 -13.272 -2.333 1.00 0.00 C ATOM 2575 CG LEU A 190 2.493 -11.795 -2.695 1.00 0.00 C ATOM 2576 CD1 LEU A 190 1.879 -11.018 -1.534 1.00 0.00 C ATOM 2577 CD2 LEU A 190 3.920 -11.310 -2.943 1.00 0.00 C ATOM 0 H LEU A 190 2.371 -15.717 -2.171 1.00 0.00 H new ATOM 0 HA LEU A 190 0.549 -13.701 -3.067 1.00 0.00 H new ATOM 0 HB2 LEU A 190 2.254 -13.405 -1.287 1.00 0.00 H new ATOM 0 HB3 LEU A 190 3.542 -13.659 -2.448 1.00 0.00 H new ATOM 0 HG LEU A 190 1.896 -11.640 -3.594 1.00 0.00 H new ATOM 0 HD11 LEU A 190 1.848 -9.957 -1.782 1.00 0.00 H new ATOM 0 HD12 LEU A 190 0.866 -11.378 -1.351 1.00 0.00 H new ATOM 0 HD13 LEU A 190 2.483 -11.164 -0.639 1.00 0.00 H new ATOM 0 HD21 LEU A 190 3.905 -10.252 -3.203 1.00 0.00 H new ATOM 0 HD22 LEU A 190 4.515 -11.453 -2.041 1.00 0.00 H new ATOM 0 HD23 LEU A 190 4.360 -11.879 -3.762 1.00 0.00 H new ATOM 2589 N ASP A 191 1.364 -12.867 -5.342 1.00 0.00 N ATOM 2590 CA ASP A 191 1.685 -12.634 -6.781 1.00 0.00 C ATOM 2591 C ASP A 191 3.167 -12.306 -6.947 1.00 0.00 C ATOM 2592 O ASP A 191 3.893 -13.007 -7.624 1.00 0.00 O ATOM 2593 CB ASP A 191 0.847 -11.473 -7.323 1.00 0.00 C ATOM 2594 CG ASP A 191 -0.384 -12.028 -8.043 1.00 0.00 C ATOM 2595 OD1 ASP A 191 -1.255 -12.554 -7.367 1.00 0.00 O ATOM 2596 OD2 ASP A 191 -0.438 -11.918 -9.257 1.00 0.00 O ATOM 0 H ASP A 191 0.686 -12.221 -4.937 1.00 0.00 H new ATOM 0 HA ASP A 191 1.454 -13.542 -7.338 1.00 0.00 H new ATOM 0 HB2 ASP A 191 0.540 -10.819 -6.507 1.00 0.00 H new ATOM 0 HB3 ASP A 191 1.442 -10.870 -8.009 1.00 0.00 H new ATOM 2601 N ILE A 192 3.628 -11.243 -6.348 1.00 0.00 N ATOM 2602 CA ILE A 192 5.063 -10.882 -6.494 1.00 0.00 C ATOM 2603 C ILE A 192 5.470 -9.933 -5.369 1.00 0.00 C ATOM 2604 O ILE A 192 4.637 -9.380 -4.679 1.00 0.00 O ATOM 2605 CB ILE A 192 5.270 -10.192 -7.843 1.00 0.00 C ATOM 2606 CG1 ILE A 192 6.756 -9.889 -8.044 1.00 0.00 C ATOM 2607 CG2 ILE A 192 4.475 -8.886 -7.874 1.00 0.00 C ATOM 2608 CD1 ILE A 192 7.031 -9.667 -9.532 1.00 0.00 C ATOM 0 H ILE A 192 3.075 -10.613 -5.767 1.00 0.00 H new ATOM 0 HA ILE A 192 5.674 -11.783 -6.443 1.00 0.00 H new ATOM 0 HB ILE A 192 4.924 -10.849 -8.641 1.00 0.00 H new ATOM 0 HG12 ILE A 192 7.038 -9.004 -7.474 1.00 0.00 H new ATOM 0 HG13 ILE A 192 7.361 -10.715 -7.670 1.00 0.00 H new ATOM 0 HG21 ILE A 192 4.622 -8.393 -8.835 1.00 0.00 H new ATOM 0 HG22 ILE A 192 3.416 -9.102 -7.735 1.00 0.00 H new ATOM 0 HG23 ILE A 192 4.820 -8.231 -7.074 1.00 0.00 H new ATOM 0 HD11 ILE A 192 8.089 -9.451 -9.678 1.00 0.00 H new ATOM 0 HD12 ILE A 192 6.764 -10.565 -10.089 1.00 0.00 H new ATOM 0 HD13 ILE A 192 6.436 -8.827 -9.891 1.00 0.00 H new ATOM 2620 N VAL A 193 6.745 -9.738 -5.176 1.00 0.00 N ATOM 2621 CA VAL A 193 7.193 -8.825 -4.091 1.00 0.00 C ATOM 2622 C VAL A 193 8.060 -7.710 -4.675 1.00 0.00 C ATOM 2623 O VAL A 193 8.582 -7.817 -5.767 1.00 0.00 O ATOM 2624 CB VAL A 193 8.003 -9.610 -3.061 1.00 0.00 C ATOM 2625 CG1 VAL A 193 7.105 -10.653 -2.394 1.00 0.00 C ATOM 2626 CG2 VAL A 193 9.173 -10.313 -3.757 1.00 0.00 C ATOM 0 H VAL A 193 7.492 -10.170 -5.720 1.00 0.00 H new ATOM 0 HA VAL A 193 6.318 -8.387 -3.610 1.00 0.00 H new ATOM 0 HB VAL A 193 8.389 -8.926 -2.305 1.00 0.00 H new ATOM 0 HG11 VAL A 193 7.682 -11.214 -1.659 1.00 0.00 H new ATOM 0 HG12 VAL A 193 6.273 -10.153 -1.898 1.00 0.00 H new ATOM 0 HG13 VAL A 193 6.718 -11.337 -3.150 1.00 0.00 H new ATOM 0 HG21 VAL A 193 9.751 -10.873 -3.021 1.00 0.00 H new ATOM 0 HG22 VAL A 193 8.788 -10.997 -4.514 1.00 0.00 H new ATOM 0 HG23 VAL A 193 9.814 -9.570 -4.232 1.00 0.00 H new ATOM 2636 N ALA A 194 8.218 -6.644 -3.944 1.00 0.00 N ATOM 2637 CA ALA A 194 9.051 -5.513 -4.431 1.00 0.00 C ATOM 2638 C ALA A 194 9.599 -4.763 -3.218 1.00 0.00 C ATOM 2639 O ALA A 194 9.045 -4.852 -2.139 1.00 0.00 O ATOM 2640 CB ALA A 194 8.194 -4.568 -5.278 1.00 0.00 C ATOM 0 H ALA A 194 7.802 -6.507 -3.023 1.00 0.00 H new ATOM 0 HA ALA A 194 9.871 -5.887 -5.043 1.00 0.00 H new ATOM 0 HB1 ALA A 194 8.808 -3.740 -5.633 1.00 0.00 H new ATOM 0 HB2 ALA A 194 7.788 -5.111 -6.131 1.00 0.00 H new ATOM 0 HB3 ALA A 194 7.375 -4.179 -4.673 1.00 0.00 H new ATOM 2646 N PRO A 195 10.667 -4.045 -3.421 1.00 0.00 N ATOM 2647 CA PRO A 195 11.299 -3.272 -2.347 1.00 0.00 C ATOM 2648 C PRO A 195 10.485 -2.007 -2.058 1.00 0.00 C ATOM 2649 O PRO A 195 10.273 -1.183 -2.924 1.00 0.00 O ATOM 2650 CB PRO A 195 12.681 -2.927 -2.909 1.00 0.00 C ATOM 2651 CG PRO A 195 12.557 -3.027 -4.449 1.00 0.00 C ATOM 2652 CD PRO A 195 11.340 -3.930 -4.732 1.00 0.00 C ATOM 0 HA PRO A 195 11.361 -3.815 -1.404 1.00 0.00 H new ATOM 0 HB2 PRO A 195 12.985 -1.925 -2.607 1.00 0.00 H new ATOM 0 HB3 PRO A 195 13.437 -3.616 -2.534 1.00 0.00 H new ATOM 0 HG2 PRO A 195 12.420 -2.041 -4.892 1.00 0.00 H new ATOM 0 HG3 PRO A 195 13.463 -3.449 -4.885 1.00 0.00 H new ATOM 0 HD2 PRO A 195 10.682 -3.490 -5.481 1.00 0.00 H new ATOM 0 HD3 PRO A 195 11.646 -4.905 -5.110 1.00 0.00 H new ATOM 2660 N GLY A 196 10.025 -1.852 -0.846 1.00 0.00 N ATOM 2661 CA GLY A 196 9.224 -0.643 -0.507 1.00 0.00 C ATOM 2662 C GLY A 196 9.153 -0.462 1.011 1.00 0.00 C ATOM 2663 O GLY A 196 8.089 -0.320 1.579 1.00 0.00 O ATOM 0 H GLY A 196 10.169 -2.508 -0.079 1.00 0.00 H new ATOM 0 HA2 GLY A 196 9.672 0.239 -0.965 1.00 0.00 H new ATOM 0 HA3 GLY A 196 8.218 -0.738 -0.916 1.00 0.00 H new ATOM 2667 N VAL A 197 10.276 -0.450 1.670 1.00 0.00 N ATOM 2668 CA VAL A 197 10.268 -0.258 3.146 1.00 0.00 C ATOM 2669 C VAL A 197 10.629 1.190 3.444 1.00 0.00 C ATOM 2670 O VAL A 197 11.657 1.477 4.023 1.00 0.00 O ATOM 2671 CB VAL A 197 11.270 -1.206 3.795 1.00 0.00 C ATOM 2672 CG1 VAL A 197 11.192 -1.071 5.316 1.00 0.00 C ATOM 2673 CG2 VAL A 197 10.910 -2.632 3.389 1.00 0.00 C ATOM 0 H VAL A 197 11.199 -0.565 1.251 1.00 0.00 H new ATOM 0 HA VAL A 197 9.281 -0.478 3.552 1.00 0.00 H new ATOM 0 HB VAL A 197 12.282 -0.965 3.470 1.00 0.00 H new ATOM 0 HG11 VAL A 197 11.909 -1.749 5.779 1.00 0.00 H new ATOM 0 HG12 VAL A 197 11.425 -0.046 5.603 1.00 0.00 H new ATOM 0 HG13 VAL A 197 10.186 -1.322 5.652 1.00 0.00 H new ATOM 0 HG21 VAL A 197 11.615 -3.328 3.843 1.00 0.00 H new ATOM 0 HG22 VAL A 197 9.901 -2.864 3.730 1.00 0.00 H new ATOM 0 HG23 VAL A 197 10.957 -2.724 2.304 1.00 0.00 H new ATOM 2683 N ASN A 198 9.771 2.086 3.012 1.00 0.00 N ATOM 2684 CA ASN A 198 9.956 3.552 3.181 1.00 0.00 C ATOM 2685 C ASN A 198 10.004 4.171 1.794 1.00 0.00 C ATOM 2686 O ASN A 198 10.729 3.729 0.928 1.00 0.00 O ATOM 2687 CB ASN A 198 11.239 3.878 3.917 1.00 0.00 C ATOM 2688 CG ASN A 198 11.306 5.381 4.185 1.00 0.00 C ATOM 2689 OD1 ASN A 198 12.277 6.029 3.848 1.00 0.00 O ATOM 2690 ND2 ASN A 198 10.304 5.970 4.780 1.00 0.00 N ATOM 0 H ASN A 198 8.909 1.839 2.526 1.00 0.00 H new ATOM 0 HA ASN A 198 9.131 3.949 3.772 1.00 0.00 H new ATOM 0 HB2 ASN A 198 11.281 3.328 4.857 1.00 0.00 H new ATOM 0 HB3 ASN A 198 12.099 3.565 3.326 1.00 0.00 H new ATOM 0 HD21 ASN A 198 10.337 6.973 4.961 1.00 0.00 H new ATOM 0 HD22 ASN A 198 9.488 5.427 5.063 1.00 0.00 H new ATOM 2697 N VAL A 199 9.232 5.183 1.584 1.00 0.00 N ATOM 2698 CA VAL A 199 9.197 5.853 0.264 1.00 0.00 C ATOM 2699 C VAL A 199 8.495 7.195 0.413 1.00 0.00 C ATOM 2700 O VAL A 199 7.325 7.278 0.746 1.00 0.00 O ATOM 2701 CB VAL A 199 8.427 5.004 -0.743 1.00 0.00 C ATOM 2702 CG1 VAL A 199 9.268 3.802 -1.170 1.00 0.00 C ATOM 2703 CG2 VAL A 199 7.136 4.524 -0.094 1.00 0.00 C ATOM 0 H VAL A 199 8.609 5.586 2.284 1.00 0.00 H new ATOM 0 HA VAL A 199 10.218 5.991 -0.093 1.00 0.00 H new ATOM 0 HB VAL A 199 8.200 5.601 -1.626 1.00 0.00 H new ATOM 0 HG11 VAL A 199 8.708 3.203 -1.889 1.00 0.00 H new ATOM 0 HG12 VAL A 199 10.193 4.150 -1.630 1.00 0.00 H new ATOM 0 HG13 VAL A 199 9.503 3.194 -0.297 1.00 0.00 H new ATOM 0 HG21 VAL A 199 6.576 3.916 -0.804 1.00 0.00 H new ATOM 0 HG22 VAL A 199 7.372 3.928 0.788 1.00 0.00 H new ATOM 0 HG23 VAL A 199 6.535 5.384 0.200 1.00 0.00 H new ATOM 2713 N GLN A 200 9.213 8.235 0.177 1.00 0.00 N ATOM 2714 CA GLN A 200 8.635 9.601 0.288 1.00 0.00 C ATOM 2715 C GLN A 200 8.158 10.070 -1.084 1.00 0.00 C ATOM 2716 O GLN A 200 8.814 9.872 -2.087 1.00 0.00 O ATOM 2717 CB GLN A 200 9.697 10.565 0.815 1.00 0.00 C ATOM 2718 CG GLN A 200 10.894 10.577 -0.138 1.00 0.00 C ATOM 2719 CD GLN A 200 11.895 11.643 0.310 1.00 0.00 C ATOM 2720 OE1 GLN A 200 11.655 12.354 1.267 1.00 0.00 O ATOM 2721 NE2 GLN A 200 13.015 11.785 -0.344 1.00 0.00 N ATOM 0 H GLN A 200 10.196 8.207 -0.094 1.00 0.00 H new ATOM 0 HA GLN A 200 7.790 9.579 0.977 1.00 0.00 H new ATOM 0 HB2 GLN A 200 9.280 11.568 0.905 1.00 0.00 H new ATOM 0 HB3 GLN A 200 10.016 10.262 1.812 1.00 0.00 H new ATOM 0 HG2 GLN A 200 11.372 9.597 -0.150 1.00 0.00 H new ATOM 0 HG3 GLN A 200 10.560 10.782 -1.155 1.00 0.00 H new ATOM 0 HE21 GLN A 200 13.216 11.189 -1.147 1.00 0.00 H new ATOM 0 HE22 GLN A 200 13.690 12.492 -0.053 1.00 0.00 H new ATOM 2730 N SER A 201 7.014 10.695 -1.132 1.00 0.00 N ATOM 2731 CA SER A 201 6.482 11.185 -2.432 1.00 0.00 C ATOM 2732 C SER A 201 5.949 12.608 -2.253 1.00 0.00 C ATOM 2733 O SER A 201 6.403 13.346 -1.400 1.00 0.00 O ATOM 2734 CB SER A 201 5.354 10.266 -2.900 1.00 0.00 C ATOM 2735 OG SER A 201 5.609 9.851 -4.236 1.00 0.00 O ATOM 0 H SER A 201 6.423 10.888 -0.323 1.00 0.00 H new ATOM 0 HA SER A 201 7.276 11.186 -3.178 1.00 0.00 H new ATOM 0 HB2 SER A 201 5.281 9.398 -2.245 1.00 0.00 H new ATOM 0 HB3 SER A 201 4.398 10.787 -2.845 1.00 0.00 H new ATOM 0 HG SER A 201 4.888 9.260 -4.538 1.00 0.00 H new ATOM 2741 N THR A 202 4.997 13.004 -3.053 1.00 0.00 N ATOM 2742 CA THR A 202 4.450 14.378 -2.933 1.00 0.00 C ATOM 2743 C THR A 202 3.293 14.410 -1.930 1.00 0.00 C ATOM 2744 O THR A 202 2.909 13.406 -1.364 1.00 0.00 O ATOM 2745 CB THR A 202 3.944 14.832 -4.302 1.00 0.00 C ATOM 2746 OG1 THR A 202 2.624 14.340 -4.508 1.00 0.00 O ATOM 2747 CG2 THR A 202 4.871 14.299 -5.397 1.00 0.00 C ATOM 0 H THR A 202 4.576 12.432 -3.785 1.00 0.00 H new ATOM 0 HA THR A 202 5.237 15.045 -2.580 1.00 0.00 H new ATOM 0 HB THR A 202 3.933 15.921 -4.341 1.00 0.00 H new ATOM 0 HG1 THR A 202 2.299 14.632 -5.385 1.00 0.00 H new ATOM 0 HG21 THR A 202 4.507 14.624 -6.372 1.00 0.00 H new ATOM 0 HG22 THR A 202 5.879 14.683 -5.239 1.00 0.00 H new ATOM 0 HG23 THR A 202 4.888 13.210 -5.361 1.00 0.00 H new ATOM 2755 N TYR A 203 2.741 15.571 -1.721 1.00 0.00 N ATOM 2756 CA TYR A 203 1.601 15.728 -0.770 1.00 0.00 C ATOM 2757 C TYR A 203 0.675 16.812 -1.332 1.00 0.00 C ATOM 2758 O TYR A 203 1.076 17.556 -2.203 1.00 0.00 O ATOM 2759 CB TYR A 203 2.139 16.163 0.600 1.00 0.00 C ATOM 2760 CG TYR A 203 1.621 15.236 1.676 1.00 0.00 C ATOM 2761 CD1 TYR A 203 1.628 13.853 1.473 1.00 0.00 C ATOM 2762 CD2 TYR A 203 1.128 15.766 2.874 1.00 0.00 C ATOM 2763 CE1 TYR A 203 1.142 12.998 2.468 1.00 0.00 C ATOM 2764 CE2 TYR A 203 0.642 14.911 3.871 1.00 0.00 C ATOM 2765 CZ TYR A 203 0.649 13.527 3.667 1.00 0.00 C ATOM 2766 OH TYR A 203 0.168 12.684 4.648 1.00 0.00 O ATOM 0 H TYR A 203 3.036 16.435 -2.176 1.00 0.00 H new ATOM 0 HA TYR A 203 1.060 14.789 -0.652 1.00 0.00 H new ATOM 0 HB2 TYR A 203 3.229 16.152 0.592 1.00 0.00 H new ATOM 0 HB3 TYR A 203 1.832 17.187 0.812 1.00 0.00 H new ATOM 0 HD1 TYR A 203 2.008 13.445 0.548 1.00 0.00 H new ATOM 0 HD2 TYR A 203 1.122 16.835 3.030 1.00 0.00 H new ATOM 0 HE1 TYR A 203 1.147 11.929 2.311 1.00 0.00 H new ATOM 0 HE2 TYR A 203 0.262 15.319 4.796 1.00 0.00 H new ATOM 0 HH TYR A 203 -0.135 13.214 5.415 1.00 0.00 H new ATOM 2776 N PRO A 204 -0.532 16.885 -0.833 1.00 0.00 N ATOM 2777 CA PRO A 204 -1.498 17.885 -1.302 1.00 0.00 C ATOM 2778 C PRO A 204 -1.078 19.281 -0.856 1.00 0.00 C ATOM 2779 O PRO A 204 -0.352 19.449 0.103 1.00 0.00 O ATOM 2780 CB PRO A 204 -2.811 17.450 -0.656 1.00 0.00 C ATOM 2781 CG PRO A 204 -2.429 16.588 0.557 1.00 0.00 C ATOM 2782 CD PRO A 204 -1.047 16.007 0.233 1.00 0.00 C ATOM 0 HA PRO A 204 -1.575 17.938 -2.388 1.00 0.00 H new ATOM 0 HB2 PRO A 204 -3.399 18.315 -0.349 1.00 0.00 H new ATOM 0 HB3 PRO A 204 -3.421 16.883 -1.359 1.00 0.00 H new ATOM 0 HG2 PRO A 204 -2.399 17.185 1.468 1.00 0.00 H new ATOM 0 HG3 PRO A 204 -3.159 15.795 0.720 1.00 0.00 H new ATOM 0 HD2 PRO A 204 -0.395 16.016 1.107 1.00 0.00 H new ATOM 0 HD3 PRO A 204 -1.118 14.972 -0.102 1.00 0.00 H new ATOM 2790 N GLY A 205 -1.518 20.278 -1.559 1.00 0.00 N ATOM 2791 CA GLY A 205 -1.135 21.672 -1.200 1.00 0.00 C ATOM 2792 C GLY A 205 0.203 22.006 -1.864 1.00 0.00 C ATOM 2793 O GLY A 205 0.292 22.911 -2.669 1.00 0.00 O ATOM 0 H GLY A 205 -2.129 20.192 -2.371 1.00 0.00 H new ATOM 0 HA2 GLY A 205 -1.904 22.371 -1.529 1.00 0.00 H new ATOM 0 HA3 GLY A 205 -1.054 21.774 -0.118 1.00 0.00 H new ATOM 2797 N SER A 206 1.235 21.263 -1.536 1.00 0.00 N ATOM 2798 CA SER A 206 2.580 21.496 -2.133 1.00 0.00 C ATOM 2799 C SER A 206 3.664 21.048 -1.147 1.00 0.00 C ATOM 2800 O SER A 206 4.690 21.684 -1.010 1.00 0.00 O ATOM 2801 CB SER A 206 2.775 22.980 -2.446 1.00 0.00 C ATOM 2802 OG SER A 206 2.131 23.759 -1.446 1.00 0.00 O ATOM 0 H SER A 206 1.196 20.493 -0.868 1.00 0.00 H new ATOM 0 HA SER A 206 2.655 20.922 -3.057 1.00 0.00 H new ATOM 0 HB2 SER A 206 3.838 23.219 -2.482 1.00 0.00 H new ATOM 0 HB3 SER A 206 2.362 23.214 -3.427 1.00 0.00 H new ATOM 0 HG SER A 206 1.278 24.095 -1.792 1.00 0.00 H new ATOM 2808 N THR A 207 3.444 19.963 -0.455 1.00 0.00 N ATOM 2809 CA THR A 207 4.457 19.487 0.523 1.00 0.00 C ATOM 2810 C THR A 207 4.882 18.055 0.180 1.00 0.00 C ATOM 2811 O THR A 207 4.295 17.409 -0.666 1.00 0.00 O ATOM 2812 CB THR A 207 3.843 19.512 1.921 1.00 0.00 C ATOM 2813 OG1 THR A 207 2.438 19.326 1.822 1.00 0.00 O ATOM 2814 CG2 THR A 207 4.135 20.859 2.582 1.00 0.00 C ATOM 0 H THR A 207 2.605 19.387 -0.526 1.00 0.00 H new ATOM 0 HA THR A 207 5.332 20.136 0.486 1.00 0.00 H new ATOM 0 HB THR A 207 4.274 18.712 2.523 1.00 0.00 H new ATOM 0 HG1 THR A 207 2.042 19.340 2.718 1.00 0.00 H new ATOM 0 HG21 THR A 207 3.697 20.877 3.580 1.00 0.00 H new ATOM 0 HG22 THR A 207 5.213 21.002 2.656 1.00 0.00 H new ATOM 0 HG23 THR A 207 3.704 21.660 1.982 1.00 0.00 H new ATOM 2822 N TYR A 208 5.899 17.558 0.832 1.00 0.00 N ATOM 2823 CA TYR A 208 6.369 16.178 0.558 1.00 0.00 C ATOM 2824 C TYR A 208 6.008 15.282 1.750 1.00 0.00 C ATOM 2825 O TYR A 208 5.464 15.741 2.735 1.00 0.00 O ATOM 2826 CB TYR A 208 7.885 16.205 0.379 1.00 0.00 C ATOM 2827 CG TYR A 208 8.255 17.093 -0.789 1.00 0.00 C ATOM 2828 CD1 TYR A 208 7.324 17.353 -1.803 1.00 0.00 C ATOM 2829 CD2 TYR A 208 9.537 17.658 -0.855 1.00 0.00 C ATOM 2830 CE1 TYR A 208 7.674 18.177 -2.881 1.00 0.00 C ATOM 2831 CE2 TYR A 208 9.885 18.481 -1.933 1.00 0.00 C ATOM 2832 CZ TYR A 208 8.954 18.739 -2.945 1.00 0.00 C ATOM 2833 OH TYR A 208 9.298 19.552 -4.005 1.00 0.00 O ATOM 0 H TYR A 208 6.426 18.057 1.548 1.00 0.00 H new ATOM 0 HA TYR A 208 5.898 15.789 -0.345 1.00 0.00 H new ATOM 0 HB2 TYR A 208 8.360 16.571 1.289 1.00 0.00 H new ATOM 0 HB3 TYR A 208 8.257 15.195 0.210 1.00 0.00 H new ATOM 0 HD1 TYR A 208 6.337 16.918 -1.754 1.00 0.00 H new ATOM 0 HD2 TYR A 208 10.256 17.458 -0.074 1.00 0.00 H new ATOM 0 HE1 TYR A 208 6.956 18.378 -3.662 1.00 0.00 H new ATOM 0 HE2 TYR A 208 10.872 18.917 -1.983 1.00 0.00 H new ATOM 0 HH TYR A 208 10.222 19.860 -3.895 1.00 0.00 H new ATOM 2843 N ALA A 209 6.304 14.010 1.673 1.00 0.00 N ATOM 2844 CA ALA A 209 5.971 13.104 2.816 1.00 0.00 C ATOM 2845 C ALA A 209 6.765 11.798 2.705 1.00 0.00 C ATOM 2846 O ALA A 209 7.349 11.500 1.684 1.00 0.00 O ATOM 2847 CB ALA A 209 4.475 12.785 2.793 1.00 0.00 C ATOM 0 H ALA A 209 6.757 13.562 0.877 1.00 0.00 H new ATOM 0 HA ALA A 209 6.231 13.603 3.750 1.00 0.00 H new ATOM 0 HB1 ALA A 209 4.231 12.125 3.625 1.00 0.00 H new ATOM 0 HB2 ALA A 209 3.904 13.709 2.884 1.00 0.00 H new ATOM 0 HB3 ALA A 209 4.222 12.293 1.854 1.00 0.00 H new ATOM 2853 N SER A 210 6.787 11.015 3.756 1.00 0.00 N ATOM 2854 CA SER A 210 7.537 9.724 3.717 1.00 0.00 C ATOM 2855 C SER A 210 6.782 8.668 4.525 1.00 0.00 C ATOM 2856 O SER A 210 6.525 8.840 5.699 1.00 0.00 O ATOM 2857 CB SER A 210 8.931 9.920 4.314 1.00 0.00 C ATOM 2858 OG SER A 210 9.198 11.310 4.436 1.00 0.00 O ATOM 0 H SER A 210 6.317 11.216 4.639 1.00 0.00 H new ATOM 0 HA SER A 210 7.629 9.393 2.682 1.00 0.00 H new ATOM 0 HB2 SER A 210 8.992 9.439 5.290 1.00 0.00 H new ATOM 0 HB3 SER A 210 9.681 9.448 3.679 1.00 0.00 H new ATOM 0 HG SER A 210 10.090 11.439 4.820 1.00 0.00 H new ATOM 2864 N LEU A 211 6.422 7.571 3.908 1.00 0.00 N ATOM 2865 CA LEU A 211 5.681 6.514 4.662 1.00 0.00 C ATOM 2866 C LEU A 211 6.248 5.134 4.317 1.00 0.00 C ATOM 2867 O LEU A 211 6.834 4.934 3.272 1.00 0.00 O ATOM 2868 CB LEU A 211 4.187 6.548 4.304 1.00 0.00 C ATOM 2869 CG LEU A 211 3.833 7.867 3.609 1.00 0.00 C ATOM 2870 CD1 LEU A 211 2.382 7.814 3.128 1.00 0.00 C ATOM 2871 CD2 LEU A 211 3.999 9.026 4.594 1.00 0.00 C ATOM 0 H LEU A 211 6.606 7.363 2.927 1.00 0.00 H new ATOM 0 HA LEU A 211 5.799 6.705 5.729 1.00 0.00 H new ATOM 0 HB2 LEU A 211 3.944 5.709 3.652 1.00 0.00 H new ATOM 0 HB3 LEU A 211 3.588 6.433 5.207 1.00 0.00 H new ATOM 0 HG LEU A 211 4.496 8.017 2.757 1.00 0.00 H new ATOM 0 HD11 LEU A 211 2.128 8.752 2.633 1.00 0.00 H new ATOM 0 HD12 LEU A 211 2.261 6.989 2.426 1.00 0.00 H new ATOM 0 HD13 LEU A 211 1.721 7.664 3.982 1.00 0.00 H new ATOM 0 HD21 LEU A 211 3.747 9.964 4.098 1.00 0.00 H new ATOM 0 HD22 LEU A 211 3.337 8.877 5.447 1.00 0.00 H new ATOM 0 HD23 LEU A 211 5.032 9.065 4.940 1.00 0.00 H new ATOM 2883 N ASN A 212 6.072 4.182 5.193 1.00 0.00 N ATOM 2884 CA ASN A 212 6.589 2.809 4.929 1.00 0.00 C ATOM 2885 C ASN A 212 5.413 1.835 4.877 1.00 0.00 C ATOM 2886 O ASN A 212 4.559 1.836 5.740 1.00 0.00 O ATOM 2887 CB ASN A 212 7.539 2.398 6.057 1.00 0.00 C ATOM 2888 CG ASN A 212 6.755 2.271 7.366 1.00 0.00 C ATOM 2889 OD1 ASN A 212 6.012 1.328 7.553 1.00 0.00 O ATOM 2890 ND2 ASN A 212 6.888 3.188 8.285 1.00 0.00 N ATOM 0 H ASN A 212 5.590 4.297 6.084 1.00 0.00 H new ATOM 0 HA ASN A 212 7.124 2.793 3.980 1.00 0.00 H new ATOM 0 HB2 ASN A 212 8.019 1.450 5.815 1.00 0.00 H new ATOM 0 HB3 ASN A 212 8.332 3.138 6.166 1.00 0.00 H new ATOM 0 HD21 ASN A 212 6.368 3.113 9.160 1.00 0.00 H new ATOM 0 HD22 ASN A 212 7.512 3.980 8.129 1.00 0.00 H new ATOM 2897 N GLY A 213 5.354 1.005 3.872 1.00 0.00 N ATOM 2898 CA GLY A 213 4.223 0.040 3.780 1.00 0.00 C ATOM 2899 C GLY A 213 4.275 -0.697 2.442 1.00 0.00 C ATOM 2900 O GLY A 213 4.953 -0.287 1.521 1.00 0.00 O ATOM 0 H GLY A 213 6.036 0.953 3.115 1.00 0.00 H new ATOM 0 HA2 GLY A 213 4.276 -0.675 4.601 1.00 0.00 H new ATOM 0 HA3 GLY A 213 3.274 0.568 3.878 1.00 0.00 H new ATOM 2904 N THR A 214 3.555 -1.778 2.326 1.00 0.00 N ATOM 2905 CA THR A 214 3.554 -2.536 1.046 1.00 0.00 C ATOM 2906 C THR A 214 2.683 -1.793 0.034 1.00 0.00 C ATOM 2907 O THR A 214 2.905 -1.857 -1.159 1.00 0.00 O ATOM 2908 CB THR A 214 2.986 -3.939 1.283 1.00 0.00 C ATOM 2909 OG1 THR A 214 3.756 -4.597 2.281 1.00 0.00 O ATOM 2910 CG2 THR A 214 3.040 -4.740 -0.019 1.00 0.00 C ATOM 0 H THR A 214 2.968 -2.168 3.063 1.00 0.00 H new ATOM 0 HA THR A 214 4.571 -2.623 0.664 1.00 0.00 H new ATOM 0 HB THR A 214 1.951 -3.862 1.615 1.00 0.00 H new ATOM 0 HG1 THR A 214 3.161 -5.102 2.873 1.00 0.00 H new ATOM 0 HG21 THR A 214 2.636 -5.738 0.151 1.00 0.00 H new ATOM 0 HG22 THR A 214 2.449 -4.234 -0.782 1.00 0.00 H new ATOM 0 HG23 THR A 214 4.074 -4.820 -0.355 1.00 0.00 H new ATOM 2918 N SER A 215 1.696 -1.079 0.502 1.00 0.00 N ATOM 2919 CA SER A 215 0.818 -0.322 -0.432 1.00 0.00 C ATOM 2920 C SER A 215 1.674 0.664 -1.224 1.00 0.00 C ATOM 2921 O SER A 215 1.328 1.065 -2.317 1.00 0.00 O ATOM 2922 CB SER A 215 -0.241 0.441 0.364 1.00 0.00 C ATOM 2923 OG SER A 215 -0.480 1.697 -0.258 1.00 0.00 O ATOM 0 H SER A 215 1.460 -0.988 1.490 1.00 0.00 H new ATOM 0 HA SER A 215 0.322 -1.012 -1.115 1.00 0.00 H new ATOM 0 HB2 SER A 215 -1.164 -0.137 0.410 1.00 0.00 H new ATOM 0 HB3 SER A 215 0.095 0.588 1.390 1.00 0.00 H new ATOM 0 HG SER A 215 -0.934 2.293 0.373 1.00 0.00 H new ATOM 2929 N MET A 216 2.796 1.055 -0.682 1.00 0.00 N ATOM 2930 CA MET A 216 3.675 2.010 -1.410 1.00 0.00 C ATOM 2931 C MET A 216 4.446 1.258 -2.498 1.00 0.00 C ATOM 2932 O MET A 216 4.786 1.808 -3.527 1.00 0.00 O ATOM 2933 CB MET A 216 4.653 2.652 -0.430 1.00 0.00 C ATOM 2934 CG MET A 216 4.037 3.935 0.136 1.00 0.00 C ATOM 2935 SD MET A 216 3.118 3.545 1.645 1.00 0.00 S ATOM 2936 CE MET A 216 1.468 3.953 1.021 1.00 0.00 C ATOM 0 H MET A 216 3.140 0.755 0.230 1.00 0.00 H new ATOM 0 HA MET A 216 3.069 2.790 -1.871 1.00 0.00 H new ATOM 0 HB2 MET A 216 4.883 1.958 0.379 1.00 0.00 H new ATOM 0 HB3 MET A 216 5.593 2.878 -0.933 1.00 0.00 H new ATOM 0 HG2 MET A 216 4.819 4.663 0.351 1.00 0.00 H new ATOM 0 HG3 MET A 216 3.373 4.389 -0.600 1.00 0.00 H new ATOM 0 HE1 MET A 216 0.713 3.540 1.690 1.00 0.00 H new ATOM 0 HE2 MET A 216 1.355 5.036 0.971 1.00 0.00 H new ATOM 0 HE3 MET A 216 1.341 3.529 0.025 1.00 0.00 H new ATOM 2946 N ALA A 217 4.712 -0.001 -2.284 1.00 0.00 N ATOM 2947 CA ALA A 217 5.439 -0.800 -3.314 1.00 0.00 C ATOM 2948 C ALA A 217 4.425 -1.321 -4.340 1.00 0.00 C ATOM 2949 O ALA A 217 4.779 -1.922 -5.334 1.00 0.00 O ATOM 2950 CB ALA A 217 6.147 -1.981 -2.645 1.00 0.00 C ATOM 0 H ALA A 217 4.457 -0.513 -1.439 1.00 0.00 H new ATOM 0 HA ALA A 217 6.182 -0.176 -3.810 1.00 0.00 H new ATOM 0 HB1 ALA A 217 6.677 -2.562 -3.400 1.00 0.00 H new ATOM 0 HB2 ALA A 217 6.859 -1.609 -1.908 1.00 0.00 H new ATOM 0 HB3 ALA A 217 5.410 -2.614 -2.150 1.00 0.00 H new ATOM 2956 N THR A 218 3.162 -1.088 -4.098 1.00 0.00 N ATOM 2957 CA THR A 218 2.105 -1.554 -5.037 1.00 0.00 C ATOM 2958 C THR A 218 2.221 -0.809 -6.377 1.00 0.00 C ATOM 2959 O THR A 218 2.257 -1.427 -7.422 1.00 0.00 O ATOM 2960 CB THR A 218 0.730 -1.288 -4.395 1.00 0.00 C ATOM 2961 OG1 THR A 218 0.243 -2.493 -3.828 1.00 0.00 O ATOM 2962 CG2 THR A 218 -0.276 -0.780 -5.435 1.00 0.00 C ATOM 0 H THR A 218 2.816 -0.588 -3.279 1.00 0.00 H new ATOM 0 HA THR A 218 2.223 -2.620 -5.230 1.00 0.00 H new ATOM 0 HB THR A 218 0.848 -0.524 -3.627 1.00 0.00 H new ATOM 0 HG1 THR A 218 -0.324 -2.956 -4.480 1.00 0.00 H new ATOM 0 HG21 THR A 218 -1.237 -0.601 -4.954 1.00 0.00 H new ATOM 0 HG22 THR A 218 0.090 0.149 -5.872 1.00 0.00 H new ATOM 0 HG23 THR A 218 -0.397 -1.527 -6.220 1.00 0.00 H new ATOM 2970 N PRO A 219 2.246 0.499 -6.305 1.00 0.00 N ATOM 2971 CA PRO A 219 2.322 1.351 -7.504 1.00 0.00 C ATOM 2972 C PRO A 219 3.710 1.284 -8.140 1.00 0.00 C ATOM 2973 O PRO A 219 3.915 1.752 -9.242 1.00 0.00 O ATOM 2974 CB PRO A 219 1.989 2.750 -6.981 1.00 0.00 C ATOM 2975 CG PRO A 219 2.264 2.727 -5.461 1.00 0.00 C ATOM 2976 CD PRO A 219 2.219 1.249 -5.030 1.00 0.00 C ATOM 0 HA PRO A 219 1.639 1.039 -8.294 1.00 0.00 H new ATOM 0 HB2 PRO A 219 2.601 3.505 -7.475 1.00 0.00 H new ATOM 0 HB3 PRO A 219 0.948 3.002 -7.183 1.00 0.00 H new ATOM 0 HG2 PRO A 219 3.235 3.167 -5.236 1.00 0.00 H new ATOM 0 HG3 PRO A 219 1.517 3.311 -4.923 1.00 0.00 H new ATOM 0 HD2 PRO A 219 3.070 0.992 -4.399 1.00 0.00 H new ATOM 0 HD3 PRO A 219 1.318 1.028 -4.457 1.00 0.00 H new ATOM 2984 N HIS A 220 4.657 0.675 -7.484 1.00 0.00 N ATOM 2985 CA HIS A 220 6.003 0.559 -8.103 1.00 0.00 C ATOM 2986 C HIS A 220 5.911 -0.505 -9.189 1.00 0.00 C ATOM 2987 O HIS A 220 6.390 -0.333 -10.294 1.00 0.00 O ATOM 2988 CB HIS A 220 7.036 0.149 -7.052 1.00 0.00 C ATOM 2989 CG HIS A 220 7.796 1.366 -6.606 1.00 0.00 C ATOM 2990 ND1 HIS A 220 7.357 2.168 -5.566 1.00 0.00 N ATOM 2991 CD2 HIS A 220 8.963 1.937 -7.053 1.00 0.00 C ATOM 2992 CE1 HIS A 220 8.245 3.169 -5.422 1.00 0.00 C ATOM 2993 NE2 HIS A 220 9.244 3.075 -6.305 1.00 0.00 N ATOM 0 H HIS A 220 4.559 0.258 -6.558 1.00 0.00 H new ATOM 0 HA HIS A 220 6.316 1.515 -8.523 1.00 0.00 H new ATOM 0 HB2 HIS A 220 6.541 -0.318 -6.200 1.00 0.00 H new ATOM 0 HB3 HIS A 220 7.721 -0.591 -7.467 1.00 0.00 H new ATOM 0 HD1 HIS A 220 6.514 2.026 -5.010 1.00 0.00 H new ATOM 0 HD2 HIS A 220 9.570 1.559 -7.863 1.00 0.00 H new ATOM 0 HE1 HIS A 220 8.161 3.952 -4.683 1.00 0.00 H new ATOM 3001 N VAL A 221 5.256 -1.590 -8.887 1.00 0.00 N ATOM 3002 CA VAL A 221 5.080 -2.654 -9.904 1.00 0.00 C ATOM 3003 C VAL A 221 4.022 -2.168 -10.887 1.00 0.00 C ATOM 3004 O VAL A 221 4.138 -2.339 -12.085 1.00 0.00 O ATOM 3005 CB VAL A 221 4.613 -3.947 -9.235 1.00 0.00 C ATOM 3006 CG1 VAL A 221 4.376 -5.015 -10.305 1.00 0.00 C ATOM 3007 CG2 VAL A 221 5.687 -4.431 -8.256 1.00 0.00 C ATOM 0 H VAL A 221 4.836 -1.783 -7.978 1.00 0.00 H new ATOM 0 HA VAL A 221 6.021 -2.858 -10.415 1.00 0.00 H new ATOM 0 HB VAL A 221 3.685 -3.764 -8.693 1.00 0.00 H new ATOM 0 HG11 VAL A 221 4.043 -5.938 -9.830 1.00 0.00 H new ATOM 0 HG12 VAL A 221 3.612 -4.669 -11.001 1.00 0.00 H new ATOM 0 HG13 VAL A 221 5.304 -5.200 -10.846 1.00 0.00 H new ATOM 0 HG21 VAL A 221 5.355 -5.353 -7.778 1.00 0.00 H new ATOM 0 HG22 VAL A 221 6.615 -4.616 -8.797 1.00 0.00 H new ATOM 0 HG23 VAL A 221 5.856 -3.669 -7.495 1.00 0.00 H new ATOM 3017 N ALA A 222 2.999 -1.532 -10.380 1.00 0.00 N ATOM 3018 CA ALA A 222 1.940 -0.997 -11.275 1.00 0.00 C ATOM 3019 C ALA A 222 2.613 -0.135 -12.344 1.00 0.00 C ATOM 3020 O ALA A 222 2.201 -0.101 -13.488 1.00 0.00 O ATOM 3021 CB ALA A 222 0.970 -0.141 -10.458 1.00 0.00 C ATOM 0 H ALA A 222 2.854 -1.362 -9.385 1.00 0.00 H new ATOM 0 HA ALA A 222 1.386 -1.812 -11.742 1.00 0.00 H new ATOM 0 HB1 ALA A 222 0.192 0.253 -11.112 1.00 0.00 H new ATOM 0 HB2 ALA A 222 0.514 -0.751 -9.679 1.00 0.00 H new ATOM 0 HB3 ALA A 222 1.512 0.686 -10.000 1.00 0.00 H new ATOM 3027 N GLY A 223 3.660 0.556 -11.973 1.00 0.00 N ATOM 3028 CA GLY A 223 4.381 1.412 -12.957 1.00 0.00 C ATOM 3029 C GLY A 223 5.102 0.519 -13.966 1.00 0.00 C ATOM 3030 O GLY A 223 4.973 0.688 -15.162 1.00 0.00 O ATOM 0 H GLY A 223 4.046 0.563 -11.029 1.00 0.00 H new ATOM 0 HA2 GLY A 223 3.678 2.068 -13.471 1.00 0.00 H new ATOM 0 HA3 GLY A 223 5.098 2.053 -12.443 1.00 0.00 H new ATOM 3034 N ALA A 224 5.857 -0.440 -13.495 1.00 0.00 N ATOM 3035 CA ALA A 224 6.578 -1.347 -14.433 1.00 0.00 C ATOM 3036 C ALA A 224 5.626 -1.760 -15.554 1.00 0.00 C ATOM 3037 O ALA A 224 5.942 -1.668 -16.728 1.00 0.00 O ATOM 3038 CB ALA A 224 7.047 -2.593 -13.680 1.00 0.00 C ATOM 0 H ALA A 224 6.004 -0.633 -12.504 1.00 0.00 H new ATOM 0 HA ALA A 224 7.443 -0.832 -14.852 1.00 0.00 H new ATOM 0 HB1 ALA A 224 7.574 -3.256 -14.366 1.00 0.00 H new ATOM 0 HB2 ALA A 224 7.717 -2.299 -12.872 1.00 0.00 H new ATOM 0 HB3 ALA A 224 6.184 -3.113 -13.264 1.00 0.00 H new ATOM 3044 N ALA A 225 4.455 -2.206 -15.201 1.00 0.00 N ATOM 3045 CA ALA A 225 3.475 -2.618 -16.239 1.00 0.00 C ATOM 3046 C ALA A 225 3.209 -1.431 -17.168 1.00 0.00 C ATOM 3047 O ALA A 225 3.169 -1.569 -18.374 1.00 0.00 O ATOM 3048 CB ALA A 225 2.168 -3.048 -15.568 1.00 0.00 C ATOM 0 H ALA A 225 4.135 -2.303 -14.238 1.00 0.00 H new ATOM 0 HA ALA A 225 3.874 -3.454 -16.813 1.00 0.00 H new ATOM 0 HB1 ALA A 225 1.450 -3.350 -16.330 1.00 0.00 H new ATOM 0 HB2 ALA A 225 2.361 -3.887 -14.899 1.00 0.00 H new ATOM 0 HB3 ALA A 225 1.761 -2.214 -14.996 1.00 0.00 H new ATOM 3054 N ALA A 226 3.034 -0.259 -16.613 1.00 0.00 N ATOM 3055 CA ALA A 226 2.777 0.935 -17.470 1.00 0.00 C ATOM 3056 C ALA A 226 3.873 1.041 -18.532 1.00 0.00 C ATOM 3057 O ALA A 226 3.607 1.334 -19.681 1.00 0.00 O ATOM 3058 CB ALA A 226 2.775 2.200 -16.607 1.00 0.00 C ATOM 0 H ALA A 226 3.058 -0.079 -15.609 1.00 0.00 H new ATOM 0 HA ALA A 226 1.807 0.831 -17.955 1.00 0.00 H new ATOM 0 HB1 ALA A 226 2.587 3.070 -17.237 1.00 0.00 H new ATOM 0 HB2 ALA A 226 1.993 2.124 -15.851 1.00 0.00 H new ATOM 0 HB3 ALA A 226 3.743 2.308 -16.118 1.00 0.00 H new ATOM 3064 N LEU A 227 5.104 0.801 -18.162 1.00 0.00 N ATOM 3065 CA LEU A 227 6.207 0.884 -19.160 1.00 0.00 C ATOM 3066 C LEU A 227 5.969 -0.164 -20.249 1.00 0.00 C ATOM 3067 O LEU A 227 6.265 0.053 -21.407 1.00 0.00 O ATOM 3068 CB LEU A 227 7.549 0.621 -18.472 1.00 0.00 C ATOM 3069 CG LEU A 227 7.850 1.758 -17.494 1.00 0.00 C ATOM 3070 CD1 LEU A 227 8.785 1.253 -16.393 1.00 0.00 C ATOM 3071 CD2 LEU A 227 8.520 2.916 -18.241 1.00 0.00 C ATOM 0 H LEU A 227 5.391 0.552 -17.215 1.00 0.00 H new ATOM 0 HA LEU A 227 6.228 1.879 -19.604 1.00 0.00 H new ATOM 0 HB2 LEU A 227 7.518 -0.331 -17.942 1.00 0.00 H new ATOM 0 HB3 LEU A 227 8.343 0.546 -19.215 1.00 0.00 H new ATOM 0 HG LEU A 227 6.918 2.106 -17.048 1.00 0.00 H new ATOM 0 HD11 LEU A 227 8.999 2.064 -15.697 1.00 0.00 H new ATOM 0 HD12 LEU A 227 8.307 0.432 -15.858 1.00 0.00 H new ATOM 0 HD13 LEU A 227 9.716 0.903 -16.839 1.00 0.00 H new ATOM 0 HD21 LEU A 227 8.733 3.725 -17.542 1.00 0.00 H new ATOM 0 HD22 LEU A 227 9.451 2.569 -18.690 1.00 0.00 H new ATOM 0 HD23 LEU A 227 7.853 3.279 -19.023 1.00 0.00 H new ATOM 3083 N VAL A 228 5.426 -1.297 -19.890 1.00 0.00 N ATOM 3084 CA VAL A 228 5.160 -2.349 -20.913 1.00 0.00 C ATOM 3085 C VAL A 228 4.164 -1.807 -21.938 1.00 0.00 C ATOM 3086 O VAL A 228 4.454 -1.706 -23.113 1.00 0.00 O ATOM 3087 CB VAL A 228 4.576 -3.589 -20.233 1.00 0.00 C ATOM 3088 CG1 VAL A 228 4.222 -4.637 -21.291 1.00 0.00 C ATOM 3089 CG2 VAL A 228 5.610 -4.169 -19.264 1.00 0.00 C ATOM 0 H VAL A 228 5.156 -1.539 -18.936 1.00 0.00 H new ATOM 0 HA VAL A 228 6.090 -2.620 -21.413 1.00 0.00 H new ATOM 0 HB VAL A 228 3.675 -3.313 -19.685 1.00 0.00 H new ATOM 0 HG11 VAL A 228 3.806 -5.519 -20.804 1.00 0.00 H new ATOM 0 HG12 VAL A 228 3.487 -4.223 -21.981 1.00 0.00 H new ATOM 0 HG13 VAL A 228 5.120 -4.916 -21.842 1.00 0.00 H new ATOM 0 HG21 VAL A 228 5.197 -5.053 -18.778 1.00 0.00 H new ATOM 0 HG22 VAL A 228 6.510 -4.444 -19.814 1.00 0.00 H new ATOM 0 HG23 VAL A 228 5.860 -3.423 -18.510 1.00 0.00 H new ATOM 3099 N LYS A 229 2.994 -1.448 -21.497 1.00 0.00 N ATOM 3100 CA LYS A 229 1.979 -0.901 -22.438 1.00 0.00 C ATOM 3101 C LYS A 229 2.654 0.111 -23.365 1.00 0.00 C ATOM 3102 O LYS A 229 2.391 0.154 -24.550 1.00 0.00 O ATOM 3103 CB LYS A 229 0.870 -0.206 -21.638 1.00 0.00 C ATOM 3104 CG LYS A 229 -0.041 0.594 -22.578 1.00 0.00 C ATOM 3105 CD LYS A 229 -1.397 -0.104 -22.691 1.00 0.00 C ATOM 3106 CE LYS A 229 -1.248 -1.376 -23.526 1.00 0.00 C ATOM 3107 NZ LYS A 229 -2.534 -1.673 -24.218 1.00 0.00 N ATOM 0 H LYS A 229 2.695 -1.509 -20.524 1.00 0.00 H new ATOM 0 HA LYS A 229 1.547 -1.708 -23.030 1.00 0.00 H new ATOM 0 HB2 LYS A 229 0.283 -0.948 -21.096 1.00 0.00 H new ATOM 0 HB3 LYS A 229 1.310 0.458 -20.894 1.00 0.00 H new ATOM 0 HG2 LYS A 229 -0.172 1.607 -22.199 1.00 0.00 H new ATOM 0 HG3 LYS A 229 0.419 0.679 -23.562 1.00 0.00 H new ATOM 0 HD2 LYS A 229 -1.775 -0.350 -21.699 1.00 0.00 H new ATOM 0 HD3 LYS A 229 -2.124 0.564 -23.153 1.00 0.00 H new ATOM 0 HE2 LYS A 229 -0.450 -1.251 -24.258 1.00 0.00 H new ATOM 0 HE3 LYS A 229 -0.966 -2.212 -22.886 1.00 0.00 H new ATOM 0 HZ1 LYS A 229 -2.447 -2.566 -24.745 1.00 0.00 H new ATOM 0 HZ2 LYS A 229 -3.295 -1.759 -23.514 1.00 0.00 H new ATOM 0 HZ3 LYS A 229 -2.759 -0.902 -24.879 1.00 0.00 H new ATOM 3121 N GLN A 230 3.512 0.935 -22.830 1.00 0.00 N ATOM 3122 CA GLN A 230 4.189 1.949 -23.662 1.00 0.00 C ATOM 3123 C GLN A 230 4.993 1.280 -24.774 1.00 0.00 C ATOM 3124 O GLN A 230 4.783 1.541 -25.942 1.00 0.00 O ATOM 3125 CB GLN A 230 5.117 2.795 -22.790 1.00 0.00 C ATOM 3126 CG GLN A 230 5.386 4.130 -23.482 1.00 0.00 C ATOM 3127 CD GLN A 230 6.742 4.077 -24.188 1.00 0.00 C ATOM 3128 OE1 GLN A 230 7.773 4.068 -23.547 1.00 0.00 O ATOM 3129 NE2 GLN A 230 6.784 4.045 -25.492 1.00 0.00 N ATOM 0 H GLN A 230 3.770 0.943 -21.843 1.00 0.00 H new ATOM 0 HA GLN A 230 3.433 2.589 -24.116 1.00 0.00 H new ATOM 0 HB2 GLN A 230 4.663 2.964 -21.814 1.00 0.00 H new ATOM 0 HB3 GLN A 230 6.055 2.266 -22.618 1.00 0.00 H new ATOM 0 HG2 GLN A 230 4.597 4.343 -24.203 1.00 0.00 H new ATOM 0 HG3 GLN A 230 5.376 4.939 -22.751 1.00 0.00 H new ATOM 0 HE21 GLN A 230 5.918 4.053 -26.030 1.00 0.00 H new ATOM 0 HE22 GLN A 230 7.683 4.012 -25.973 1.00 0.00 H new ATOM 3138 N LYS A 231 5.909 0.419 -24.431 1.00 0.00 N ATOM 3139 CA LYS A 231 6.713 -0.258 -25.484 1.00 0.00 C ATOM 3140 C LYS A 231 5.784 -1.090 -26.370 1.00 0.00 C ATOM 3141 O LYS A 231 6.170 -1.573 -27.417 1.00 0.00 O ATOM 3142 CB LYS A 231 7.766 -1.150 -24.823 1.00 0.00 C ATOM 3143 CG LYS A 231 7.173 -2.515 -24.459 1.00 0.00 C ATOM 3144 CD LYS A 231 8.097 -3.218 -23.463 1.00 0.00 C ATOM 3145 CE LYS A 231 8.346 -2.303 -22.261 1.00 0.00 C ATOM 3146 NZ LYS A 231 8.393 -3.120 -21.016 1.00 0.00 N ATOM 0 H LYS A 231 6.135 0.156 -23.472 1.00 0.00 H new ATOM 0 HA LYS A 231 7.220 0.483 -26.102 1.00 0.00 H new ATOM 0 HB2 LYS A 231 8.611 -1.284 -25.498 1.00 0.00 H new ATOM 0 HB3 LYS A 231 8.149 -0.664 -23.926 1.00 0.00 H new ATOM 0 HG2 LYS A 231 6.181 -2.389 -24.026 1.00 0.00 H new ATOM 0 HG3 LYS A 231 7.055 -3.124 -25.355 1.00 0.00 H new ATOM 0 HD2 LYS A 231 7.648 -4.155 -23.133 1.00 0.00 H new ATOM 0 HD3 LYS A 231 9.042 -3.470 -23.943 1.00 0.00 H new ATOM 0 HE2 LYS A 231 9.284 -1.763 -22.390 1.00 0.00 H new ATOM 0 HE3 LYS A 231 7.555 -1.556 -22.189 1.00 0.00 H new ATOM 0 HZ1 LYS A 231 7.668 -2.782 -20.352 1.00 0.00 H new ATOM 0 HZ2 LYS A 231 8.212 -4.117 -21.248 1.00 0.00 H new ATOM 0 HZ3 LYS A 231 9.332 -3.031 -20.578 1.00 0.00 H new ATOM 3160 N ASN A 232 4.561 -1.258 -25.955 1.00 0.00 N ATOM 3161 CA ASN A 232 3.600 -2.056 -26.771 1.00 0.00 C ATOM 3162 C ASN A 232 2.164 -1.643 -26.430 1.00 0.00 C ATOM 3163 O ASN A 232 1.494 -2.307 -25.666 1.00 0.00 O ATOM 3164 CB ASN A 232 3.789 -3.546 -26.471 1.00 0.00 C ATOM 3165 CG ASN A 232 3.940 -4.317 -27.786 1.00 0.00 C ATOM 3166 OD1 ASN A 232 2.964 -4.627 -28.437 1.00 0.00 O ATOM 3167 ND2 ASN A 232 5.134 -4.640 -28.205 1.00 0.00 N ATOM 0 H ASN A 232 4.183 -0.878 -25.087 1.00 0.00 H new ATOM 0 HA ASN A 232 3.786 -1.871 -27.829 1.00 0.00 H new ATOM 0 HB2 ASN A 232 4.671 -3.693 -25.847 1.00 0.00 H new ATOM 0 HB3 ASN A 232 2.935 -3.926 -25.910 1.00 0.00 H new ATOM 0 HD21 ASN A 232 5.246 -5.153 -29.080 1.00 0.00 H new ATOM 0 HD22 ASN A 232 5.954 -4.379 -27.658 1.00 0.00 H new ATOM 3174 N PRO A 233 1.734 -0.552 -27.015 1.00 0.00 N ATOM 3175 CA PRO A 233 0.380 -0.017 -26.802 1.00 0.00 C ATOM 3176 C PRO A 233 -0.629 -0.783 -27.661 1.00 0.00 C ATOM 3177 O PRO A 233 -1.821 -0.561 -27.586 1.00 0.00 O ATOM 3178 CB PRO A 233 0.493 1.438 -27.264 1.00 0.00 C ATOM 3179 CG PRO A 233 1.704 1.497 -28.228 1.00 0.00 C ATOM 3180 CD PRO A 233 2.561 0.249 -27.940 1.00 0.00 C ATOM 0 HA PRO A 233 0.037 -0.105 -25.771 1.00 0.00 H new ATOM 0 HB2 PRO A 233 -0.420 1.758 -27.767 1.00 0.00 H new ATOM 0 HB3 PRO A 233 0.640 2.105 -26.415 1.00 0.00 H new ATOM 0 HG2 PRO A 233 1.372 1.507 -29.266 1.00 0.00 H new ATOM 0 HG3 PRO A 233 2.281 2.408 -28.069 1.00 0.00 H new ATOM 0 HD2 PRO A 233 2.783 -0.301 -28.854 1.00 0.00 H new ATOM 0 HD3 PRO A 233 3.517 0.517 -27.489 1.00 0.00 H new ATOM 3188 N SER A 234 -0.156 -1.679 -28.485 1.00 0.00 N ATOM 3189 CA SER A 234 -1.081 -2.455 -29.359 1.00 0.00 C ATOM 3190 C SER A 234 -1.401 -3.808 -28.718 1.00 0.00 C ATOM 3191 O SER A 234 -2.319 -4.492 -29.125 1.00 0.00 O ATOM 3192 CB SER A 234 -0.421 -2.683 -30.720 1.00 0.00 C ATOM 3193 OG SER A 234 0.946 -2.299 -30.649 1.00 0.00 O ATOM 0 H SER A 234 0.833 -1.907 -28.590 1.00 0.00 H new ATOM 0 HA SER A 234 -2.006 -1.893 -29.486 1.00 0.00 H new ATOM 0 HB2 SER A 234 -0.502 -3.732 -31.005 1.00 0.00 H new ATOM 0 HB3 SER A 234 -0.934 -2.104 -31.488 1.00 0.00 H new ATOM 0 HG SER A 234 1.373 -2.445 -31.519 1.00 0.00 H new ATOM 3199 N TRP A 235 -0.655 -4.209 -27.724 1.00 0.00 N ATOM 3200 CA TRP A 235 -0.932 -5.521 -27.081 1.00 0.00 C ATOM 3201 C TRP A 235 -2.217 -5.430 -26.264 1.00 0.00 C ATOM 3202 O TRP A 235 -2.817 -4.381 -26.136 1.00 0.00 O ATOM 3203 CB TRP A 235 0.228 -5.899 -26.162 1.00 0.00 C ATOM 3204 CG TRP A 235 1.360 -6.429 -26.985 1.00 0.00 C ATOM 3205 CD1 TRP A 235 1.308 -6.657 -28.317 1.00 0.00 C ATOM 3206 CD2 TRP A 235 2.704 -6.797 -26.559 1.00 0.00 C ATOM 3207 NE1 TRP A 235 2.534 -7.139 -28.736 1.00 0.00 N ATOM 3208 CE2 TRP A 235 3.428 -7.243 -27.689 1.00 0.00 C ATOM 3209 CE3 TRP A 235 3.358 -6.786 -25.313 1.00 0.00 C ATOM 3210 CZ2 TRP A 235 4.753 -7.664 -27.588 1.00 0.00 C ATOM 3211 CZ3 TRP A 235 4.694 -7.210 -25.209 1.00 0.00 C ATOM 3212 CH2 TRP A 235 5.389 -7.646 -26.346 1.00 0.00 C ATOM 0 H TRP A 235 0.129 -3.687 -27.333 1.00 0.00 H new ATOM 0 HA TRP A 235 -1.045 -6.282 -27.853 1.00 0.00 H new ATOM 0 HB2 TRP A 235 0.554 -5.029 -25.592 1.00 0.00 H new ATOM 0 HB3 TRP A 235 -0.095 -6.650 -25.440 1.00 0.00 H new ATOM 0 HD1 TRP A 235 0.449 -6.490 -28.950 1.00 0.00 H new ATOM 0 HE1 TRP A 235 2.752 -7.388 -29.701 1.00 0.00 H new ATOM 0 HE3 TRP A 235 2.831 -6.450 -24.432 1.00 0.00 H new ATOM 0 HZ2 TRP A 235 5.284 -8.002 -28.466 1.00 0.00 H new ATOM 0 HZ3 TRP A 235 5.188 -7.200 -24.249 1.00 0.00 H new ATOM 0 HH2 TRP A 235 6.416 -7.968 -26.261 1.00 0.00 H new ATOM 3223 N SER A 236 -2.636 -6.527 -25.709 1.00 0.00 N ATOM 3224 CA SER A 236 -3.878 -6.527 -24.892 1.00 0.00 C ATOM 3225 C SER A 236 -3.532 -6.928 -23.462 1.00 0.00 C ATOM 3226 O SER A 236 -2.412 -7.290 -23.161 1.00 0.00 O ATOM 3227 CB SER A 236 -4.878 -7.524 -25.479 1.00 0.00 C ATOM 3228 OG SER A 236 -6.193 -7.153 -25.085 1.00 0.00 O ATOM 0 H SER A 236 -2.169 -7.431 -25.786 1.00 0.00 H new ATOM 0 HA SER A 236 -4.322 -5.532 -24.897 1.00 0.00 H new ATOM 0 HB2 SER A 236 -4.801 -7.537 -26.566 1.00 0.00 H new ATOM 0 HB3 SER A 236 -4.652 -8.532 -25.131 1.00 0.00 H new ATOM 0 HG SER A 236 -6.838 -7.788 -25.460 1.00 0.00 H new ATOM 3234 N ASN A 237 -4.483 -6.862 -22.577 1.00 0.00 N ATOM 3235 CA ASN A 237 -4.204 -7.235 -21.165 1.00 0.00 C ATOM 3236 C ASN A 237 -3.616 -8.644 -21.104 1.00 0.00 C ATOM 3237 O ASN A 237 -3.027 -9.035 -20.116 1.00 0.00 O ATOM 3238 CB ASN A 237 -5.501 -7.195 -20.361 1.00 0.00 C ATOM 3239 CG ASN A 237 -5.174 -7.266 -18.870 1.00 0.00 C ATOM 3240 OD1 ASN A 237 -4.505 -6.400 -18.341 1.00 0.00 O ATOM 3241 ND2 ASN A 237 -5.616 -8.270 -18.166 1.00 0.00 N ATOM 0 H ASN A 237 -5.440 -6.566 -22.769 1.00 0.00 H new ATOM 0 HA ASN A 237 -3.489 -6.528 -20.745 1.00 0.00 H new ATOM 0 HB2 ASN A 237 -6.051 -6.280 -20.581 1.00 0.00 H new ATOM 0 HB3 ASN A 237 -6.144 -8.029 -20.644 1.00 0.00 H new ATOM 0 HD21 ASN A 237 -5.401 -8.329 -17.171 1.00 0.00 H new ATOM 0 HD22 ASN A 237 -6.177 -8.997 -18.610 1.00 0.00 H new ATOM 3248 N VAL A 238 -3.760 -9.411 -22.149 1.00 0.00 N ATOM 3249 CA VAL A 238 -3.204 -10.780 -22.140 1.00 0.00 C ATOM 3250 C VAL A 238 -1.703 -10.706 -22.325 1.00 0.00 C ATOM 3251 O VAL A 238 -0.933 -11.110 -21.481 1.00 0.00 O ATOM 3252 CB VAL A 238 -3.771 -11.546 -23.318 1.00 0.00 C ATOM 3253 CG1 VAL A 238 -3.663 -13.049 -23.057 1.00 0.00 C ATOM 3254 CG2 VAL A 238 -5.239 -11.165 -23.530 1.00 0.00 C ATOM 0 H VAL A 238 -4.241 -9.142 -23.008 1.00 0.00 H new ATOM 0 HA VAL A 238 -3.454 -11.268 -21.198 1.00 0.00 H new ATOM 0 HB VAL A 238 -3.203 -11.293 -24.213 1.00 0.00 H new ATOM 0 HG11 VAL A 238 -4.072 -13.596 -23.906 1.00 0.00 H new ATOM 0 HG12 VAL A 238 -2.616 -13.320 -22.920 1.00 0.00 H new ATOM 0 HG13 VAL A 238 -4.224 -13.303 -22.158 1.00 0.00 H new ATOM 0 HG21 VAL A 238 -5.640 -11.720 -24.378 1.00 0.00 H new ATOM 0 HG22 VAL A 238 -5.811 -11.408 -22.635 1.00 0.00 H new ATOM 0 HG23 VAL A 238 -5.312 -10.096 -23.728 1.00 0.00 H new ATOM 3264 N GLN A 239 -1.291 -10.206 -23.450 1.00 0.00 N ATOM 3265 CA GLN A 239 0.156 -10.113 -23.734 1.00 0.00 C ATOM 3266 C GLN A 239 0.852 -9.338 -22.612 1.00 0.00 C ATOM 3267 O GLN A 239 2.011 -9.555 -22.318 1.00 0.00 O ATOM 3268 CB GLN A 239 0.368 -9.390 -25.066 1.00 0.00 C ATOM 3269 CG GLN A 239 1.004 -10.346 -26.077 1.00 0.00 C ATOM 3270 CD GLN A 239 -0.005 -11.432 -26.456 1.00 0.00 C ATOM 3271 OE1 GLN A 239 -0.500 -12.141 -25.602 1.00 0.00 O ATOM 3272 NE2 GLN A 239 -0.332 -11.594 -27.710 1.00 0.00 N ATOM 0 H GLN A 239 -1.901 -9.856 -24.189 1.00 0.00 H new ATOM 0 HA GLN A 239 0.579 -11.116 -23.794 1.00 0.00 H new ATOM 0 HB2 GLN A 239 -0.585 -9.024 -25.447 1.00 0.00 H new ATOM 0 HB3 GLN A 239 1.009 -8.520 -24.921 1.00 0.00 H new ATOM 0 HG2 GLN A 239 1.315 -9.798 -26.966 1.00 0.00 H new ATOM 0 HG3 GLN A 239 1.900 -10.799 -25.652 1.00 0.00 H new ATOM 0 HE21 GLN A 239 0.084 -10.999 -28.426 1.00 0.00 H new ATOM 0 HE22 GLN A 239 -1.003 -12.316 -27.973 1.00 0.00 H new ATOM 3281 N ILE A 240 0.153 -8.425 -21.996 1.00 0.00 N ATOM 3282 CA ILE A 240 0.764 -7.615 -20.902 1.00 0.00 C ATOM 3283 C ILE A 240 1.037 -8.483 -19.667 1.00 0.00 C ATOM 3284 O ILE A 240 2.137 -8.510 -19.154 1.00 0.00 O ATOM 3285 CB ILE A 240 -0.192 -6.487 -20.514 1.00 0.00 C ATOM 3286 CG1 ILE A 240 -0.307 -5.491 -21.671 1.00 0.00 C ATOM 3287 CG2 ILE A 240 0.345 -5.767 -19.276 1.00 0.00 C ATOM 3288 CD1 ILE A 240 -1.546 -4.615 -21.470 1.00 0.00 C ATOM 0 H ILE A 240 -0.821 -8.203 -22.204 1.00 0.00 H new ATOM 0 HA ILE A 240 1.709 -7.206 -21.261 1.00 0.00 H new ATOM 0 HB ILE A 240 -1.175 -6.905 -20.296 1.00 0.00 H new ATOM 0 HG12 ILE A 240 0.587 -4.869 -21.720 1.00 0.00 H new ATOM 0 HG13 ILE A 240 -0.376 -6.025 -22.619 1.00 0.00 H new ATOM 0 HG21 ILE A 240 -0.336 -4.963 -18.999 1.00 0.00 H new ATOM 0 HG22 ILE A 240 0.426 -6.474 -18.451 1.00 0.00 H new ATOM 0 HG23 ILE A 240 1.328 -5.350 -19.495 1.00 0.00 H new ATOM 0 HD11 ILE A 240 -1.628 -3.906 -22.294 1.00 0.00 H new ATOM 0 HD12 ILE A 240 -2.436 -5.244 -21.443 1.00 0.00 H new ATOM 0 HD13 ILE A 240 -1.458 -4.070 -20.530 1.00 0.00 H new ATOM 3300 N ARG A 241 0.043 -9.169 -19.164 1.00 0.00 N ATOM 3301 CA ARG A 241 0.258 -10.002 -17.942 1.00 0.00 C ATOM 3302 C ARG A 241 1.200 -11.172 -18.236 1.00 0.00 C ATOM 3303 O ARG A 241 1.909 -11.624 -17.368 1.00 0.00 O ATOM 3304 CB ARG A 241 -1.088 -10.547 -17.444 1.00 0.00 C ATOM 3305 CG ARG A 241 -0.854 -11.747 -16.515 1.00 0.00 C ATOM 3306 CD ARG A 241 -1.917 -11.765 -15.416 1.00 0.00 C ATOM 3307 NE ARG A 241 -2.643 -13.063 -15.460 1.00 0.00 N ATOM 3308 CZ ARG A 241 -3.095 -13.517 -16.597 1.00 0.00 C ATOM 3309 NH1 ARG A 241 -4.194 -13.026 -17.100 1.00 0.00 N ATOM 3310 NH2 ARG A 241 -2.450 -14.457 -17.230 1.00 0.00 N ATOM 0 H ARG A 241 -0.903 -9.189 -19.544 1.00 0.00 H new ATOM 0 HA ARG A 241 0.711 -9.373 -17.175 1.00 0.00 H new ATOM 0 HB2 ARG A 241 -1.633 -9.766 -16.913 1.00 0.00 H new ATOM 0 HB3 ARG A 241 -1.705 -10.847 -18.291 1.00 0.00 H new ATOM 0 HG2 ARG A 241 -0.893 -12.674 -17.087 1.00 0.00 H new ATOM 0 HG3 ARG A 241 0.140 -11.687 -16.072 1.00 0.00 H new ATOM 0 HD2 ARG A 241 -1.451 -11.628 -14.440 1.00 0.00 H new ATOM 0 HD3 ARG A 241 -2.615 -10.939 -15.555 1.00 0.00 H new ATOM 0 HE ARG A 241 -2.787 -13.597 -14.603 1.00 0.00 H new ATOM 0 HH11 ARG A 241 -4.697 -12.290 -16.605 1.00 0.00 H new ATOM 0 HH12 ARG A 241 -4.550 -13.378 -17.988 1.00 0.00 H new ATOM 0 HH21 ARG A 241 -1.590 -14.839 -16.837 1.00 0.00 H new ATOM 0 HH22 ARG A 241 -2.805 -14.810 -18.118 1.00 0.00 H new ATOM 3324 N ASN A 242 1.201 -11.687 -19.427 1.00 0.00 N ATOM 3325 CA ASN A 242 2.091 -12.846 -19.722 1.00 0.00 C ATOM 3326 C ASN A 242 3.545 -12.391 -19.805 1.00 0.00 C ATOM 3327 O ASN A 242 4.439 -13.063 -19.335 1.00 0.00 O ATOM 3328 CB ASN A 242 1.682 -13.485 -21.048 1.00 0.00 C ATOM 3329 CG ASN A 242 2.367 -14.846 -21.190 1.00 0.00 C ATOM 3330 OD1 ASN A 242 3.547 -14.975 -20.933 1.00 0.00 O ATOM 3331 ND2 ASN A 242 1.671 -15.874 -21.593 1.00 0.00 N ATOM 0 H ASN A 242 0.630 -11.362 -20.207 1.00 0.00 H new ATOM 0 HA ASN A 242 1.993 -13.575 -18.918 1.00 0.00 H new ATOM 0 HB2 ASN A 242 0.599 -13.605 -21.088 1.00 0.00 H new ATOM 0 HB3 ASN A 242 1.962 -12.837 -21.878 1.00 0.00 H new ATOM 0 HD21 ASN A 242 2.118 -16.785 -21.692 1.00 0.00 H new ATOM 0 HD22 ASN A 242 0.680 -15.766 -21.809 1.00 0.00 H new ATOM 3338 N HIS A 243 3.795 -11.266 -20.403 1.00 0.00 N ATOM 3339 CA HIS A 243 5.199 -10.792 -20.515 1.00 0.00 C ATOM 3340 C HIS A 243 5.671 -10.248 -19.165 1.00 0.00 C ATOM 3341 O HIS A 243 6.830 -10.347 -18.816 1.00 0.00 O ATOM 3342 CB HIS A 243 5.276 -9.693 -21.572 1.00 0.00 C ATOM 3343 CG HIS A 243 6.495 -9.913 -22.422 1.00 0.00 C ATOM 3344 ND1 HIS A 243 6.413 -10.237 -23.766 1.00 0.00 N ATOM 3345 CD2 HIS A 243 7.834 -9.870 -22.127 1.00 0.00 C ATOM 3346 CE1 HIS A 243 7.669 -10.378 -24.227 1.00 0.00 C ATOM 3347 NE2 HIS A 243 8.574 -10.165 -23.268 1.00 0.00 N ATOM 0 H HIS A 243 3.092 -10.655 -20.818 1.00 0.00 H new ATOM 0 HA HIS A 243 5.842 -11.622 -20.806 1.00 0.00 H new ATOM 0 HB2 HIS A 243 4.379 -9.703 -22.191 1.00 0.00 H new ATOM 0 HB3 HIS A 243 5.322 -8.714 -21.094 1.00 0.00 H new ATOM 0 HD2 HIS A 243 8.250 -9.642 -21.157 1.00 0.00 H new ATOM 0 HE1 HIS A 243 7.915 -10.632 -25.247 1.00 0.00 H new ATOM 0 HE2 HIS A 243 9.589 -10.209 -23.354 1.00 0.00 H new ATOM 3355 N LEU A 244 4.783 -9.671 -18.405 1.00 0.00 N ATOM 3356 CA LEU A 244 5.173 -9.115 -17.083 1.00 0.00 C ATOM 3357 C LEU A 244 5.313 -10.248 -16.059 1.00 0.00 C ATOM 3358 O LEU A 244 6.130 -10.185 -15.161 1.00 0.00 O ATOM 3359 CB LEU A 244 4.092 -8.133 -16.624 1.00 0.00 C ATOM 3360 CG LEU A 244 4.733 -6.806 -16.203 1.00 0.00 C ATOM 3361 CD1 LEU A 244 3.746 -6.007 -15.354 1.00 0.00 C ATOM 3362 CD2 LEU A 244 5.999 -7.070 -15.384 1.00 0.00 C ATOM 0 H LEU A 244 3.798 -9.561 -18.646 1.00 0.00 H new ATOM 0 HA LEU A 244 6.130 -8.601 -17.168 1.00 0.00 H new ATOM 0 HB2 LEU A 244 3.379 -7.962 -17.430 1.00 0.00 H new ATOM 0 HB3 LEU A 244 3.534 -8.558 -15.789 1.00 0.00 H new ATOM 0 HG LEU A 244 4.993 -6.241 -17.098 1.00 0.00 H new ATOM 0 HD11 LEU A 244 4.203 -5.064 -15.055 1.00 0.00 H new ATOM 0 HD12 LEU A 244 2.846 -5.806 -15.935 1.00 0.00 H new ATOM 0 HD13 LEU A 244 3.484 -6.580 -14.465 1.00 0.00 H new ATOM 0 HD21 LEU A 244 6.447 -6.121 -15.090 1.00 0.00 H new ATOM 0 HD22 LEU A 244 5.743 -7.642 -14.492 1.00 0.00 H new ATOM 0 HD23 LEU A 244 6.710 -7.636 -15.986 1.00 0.00 H new ATOM 3374 N LYS A 245 4.532 -11.287 -16.189 1.00 0.00 N ATOM 3375 CA LYS A 245 4.634 -12.421 -15.223 1.00 0.00 C ATOM 3376 C LYS A 245 5.806 -13.310 -15.634 1.00 0.00 C ATOM 3377 O LYS A 245 6.434 -13.951 -14.815 1.00 0.00 O ATOM 3378 CB LYS A 245 3.339 -13.242 -15.239 1.00 0.00 C ATOM 3379 CG LYS A 245 2.875 -13.506 -13.804 1.00 0.00 C ATOM 3380 CD LYS A 245 1.345 -13.588 -13.775 1.00 0.00 C ATOM 3381 CE LYS A 245 0.894 -14.379 -12.545 1.00 0.00 C ATOM 3382 NZ LYS A 245 -0.459 -14.955 -12.795 1.00 0.00 N ATOM 0 H LYS A 245 3.830 -11.400 -16.920 1.00 0.00 H new ATOM 0 HA LYS A 245 4.792 -12.032 -14.217 1.00 0.00 H new ATOM 0 HB2 LYS A 245 2.565 -12.707 -15.789 1.00 0.00 H new ATOM 0 HB3 LYS A 245 3.503 -14.187 -15.758 1.00 0.00 H new ATOM 0 HG2 LYS A 245 3.308 -14.436 -13.435 1.00 0.00 H new ATOM 0 HG3 LYS A 245 3.221 -12.709 -13.145 1.00 0.00 H new ATOM 0 HD2 LYS A 245 0.918 -12.585 -13.751 1.00 0.00 H new ATOM 0 HD3 LYS A 245 0.980 -14.069 -14.683 1.00 0.00 H new ATOM 0 HE2 LYS A 245 1.606 -15.176 -12.330 1.00 0.00 H new ATOM 0 HE3 LYS A 245 0.869 -13.729 -11.670 1.00 0.00 H new ATOM 0 HZ1 LYS A 245 -0.767 -15.493 -11.960 1.00 0.00 H new ATOM 0 HZ2 LYS A 245 -1.135 -14.186 -12.980 1.00 0.00 H new ATOM 0 HZ3 LYS A 245 -0.420 -15.588 -13.619 1.00 0.00 H new ATOM 3396 N ASN A 246 6.108 -13.342 -16.904 1.00 0.00 N ATOM 3397 CA ASN A 246 7.244 -14.178 -17.378 1.00 0.00 C ATOM 3398 C ASN A 246 8.544 -13.393 -17.199 1.00 0.00 C ATOM 3399 O ASN A 246 9.622 -13.952 -17.196 1.00 0.00 O ATOM 3400 CB ASN A 246 7.051 -14.520 -18.858 1.00 0.00 C ATOM 3401 CG ASN A 246 7.491 -15.963 -19.113 1.00 0.00 C ATOM 3402 OD1 ASN A 246 8.392 -16.460 -18.466 1.00 0.00 O ATOM 3403 ND2 ASN A 246 6.889 -16.660 -20.038 1.00 0.00 N ATOM 0 H ASN A 246 5.616 -12.825 -17.633 1.00 0.00 H new ATOM 0 HA ASN A 246 7.287 -15.102 -16.802 1.00 0.00 H new ATOM 0 HB2 ASN A 246 6.005 -14.393 -19.138 1.00 0.00 H new ATOM 0 HB3 ASN A 246 7.632 -13.837 -19.478 1.00 0.00 H new ATOM 0 HD21 ASN A 246 7.175 -17.622 -20.218 1.00 0.00 H new ATOM 0 HD22 ASN A 246 6.133 -16.242 -20.580 1.00 0.00 H new ATOM 3410 N THR A 247 8.448 -12.099 -17.048 1.00 0.00 N ATOM 3411 CA THR A 247 9.673 -11.279 -16.866 1.00 0.00 C ATOM 3412 C THR A 247 10.011 -11.207 -15.389 1.00 0.00 C ATOM 3413 O THR A 247 11.153 -11.098 -14.991 1.00 0.00 O ATOM 3414 CB THR A 247 9.423 -9.874 -17.403 1.00 0.00 C ATOM 3415 OG1 THR A 247 8.102 -9.471 -17.069 1.00 0.00 O ATOM 3416 CG2 THR A 247 9.593 -9.872 -18.919 1.00 0.00 C ATOM 0 H THR A 247 7.572 -11.577 -17.043 1.00 0.00 H new ATOM 0 HA THR A 247 10.504 -11.731 -17.407 1.00 0.00 H new ATOM 0 HB THR A 247 10.137 -9.180 -16.960 1.00 0.00 H new ATOM 0 HG1 THR A 247 7.527 -9.547 -17.859 1.00 0.00 H new ATOM 0 HG21 THR A 247 9.414 -8.868 -19.304 1.00 0.00 H new ATOM 0 HG22 THR A 247 10.607 -10.183 -19.172 1.00 0.00 H new ATOM 0 HG23 THR A 247 8.879 -10.564 -19.366 1.00 0.00 H new ATOM 3424 N ALA A 248 9.009 -11.272 -14.590 1.00 0.00 N ATOM 3425 CA ALA A 248 9.207 -11.216 -13.115 1.00 0.00 C ATOM 3426 C ALA A 248 10.336 -12.173 -12.719 1.00 0.00 C ATOM 3427 O ALA A 248 10.316 -13.340 -13.057 1.00 0.00 O ATOM 3428 CB ALA A 248 7.913 -11.634 -12.411 1.00 0.00 C ATOM 0 H ALA A 248 8.038 -11.363 -14.889 1.00 0.00 H new ATOM 0 HA ALA A 248 9.469 -10.200 -12.819 1.00 0.00 H new ATOM 0 HB1 ALA A 248 8.057 -11.593 -11.331 1.00 0.00 H new ATOM 0 HB2 ALA A 248 7.108 -10.956 -12.696 1.00 0.00 H new ATOM 0 HB3 ALA A 248 7.651 -12.651 -12.704 1.00 0.00 H new ATOM 3434 N THR A 249 11.321 -11.691 -12.008 1.00 0.00 N ATOM 3435 CA THR A 249 12.448 -12.583 -11.600 1.00 0.00 C ATOM 3436 C THR A 249 11.990 -13.508 -10.467 1.00 0.00 C ATOM 3437 O THR A 249 11.196 -13.132 -9.627 1.00 0.00 O ATOM 3438 CB THR A 249 13.628 -11.735 -11.123 1.00 0.00 C ATOM 3439 OG1 THR A 249 14.223 -11.087 -12.240 1.00 0.00 O ATOM 3440 CG2 THR A 249 14.663 -12.632 -10.442 1.00 0.00 C ATOM 0 H THR A 249 11.395 -10.724 -11.693 1.00 0.00 H new ATOM 0 HA THR A 249 12.757 -13.185 -12.455 1.00 0.00 H new ATOM 0 HB THR A 249 13.275 -10.988 -10.412 1.00 0.00 H new ATOM 0 HG1 THR A 249 13.700 -10.292 -12.474 1.00 0.00 H new ATOM 0 HG21 THR A 249 15.503 -12.026 -10.103 1.00 0.00 H new ATOM 0 HG22 THR A 249 14.206 -13.130 -9.587 1.00 0.00 H new ATOM 0 HG23 THR A 249 15.018 -13.380 -11.150 1.00 0.00 H new ATOM 3448 N SER A 250 12.483 -14.719 -10.442 1.00 0.00 N ATOM 3449 CA SER A 250 12.075 -15.673 -9.369 1.00 0.00 C ATOM 3450 C SER A 250 13.285 -16.024 -8.496 1.00 0.00 C ATOM 3451 O SER A 250 14.316 -16.441 -8.986 1.00 0.00 O ATOM 3452 CB SER A 250 11.528 -16.948 -10.011 1.00 0.00 C ATOM 3453 OG SER A 250 10.109 -16.936 -9.943 1.00 0.00 O ATOM 0 H SER A 250 13.151 -15.088 -11.119 1.00 0.00 H new ATOM 0 HA SER A 250 11.307 -15.211 -8.749 1.00 0.00 H new ATOM 0 HB2 SER A 250 11.853 -17.015 -11.049 1.00 0.00 H new ATOM 0 HB3 SER A 250 11.921 -17.825 -9.497 1.00 0.00 H new ATOM 0 HG SER A 250 9.793 -16.011 -9.876 1.00 0.00 H new ATOM 3459 N LEU A 251 13.165 -15.856 -7.205 1.00 0.00 N ATOM 3460 CA LEU A 251 14.300 -16.177 -6.298 1.00 0.00 C ATOM 3461 C LEU A 251 14.484 -17.694 -6.212 1.00 0.00 C ATOM 3462 O LEU A 251 15.416 -18.250 -6.761 1.00 0.00 O ATOM 3463 CB LEU A 251 13.996 -15.621 -4.909 1.00 0.00 C ATOM 3464 CG LEU A 251 14.163 -14.102 -4.921 1.00 0.00 C ATOM 3465 CD1 LEU A 251 13.015 -13.466 -5.704 1.00 0.00 C ATOM 3466 CD2 LEU A 251 14.153 -13.577 -3.485 1.00 0.00 C ATOM 0 H LEU A 251 12.326 -15.509 -6.741 1.00 0.00 H new ATOM 0 HA LEU A 251 15.215 -15.730 -6.686 1.00 0.00 H new ATOM 0 HB2 LEU A 251 12.980 -15.884 -4.615 1.00 0.00 H new ATOM 0 HB3 LEU A 251 14.666 -16.065 -4.173 1.00 0.00 H new ATOM 0 HG LEU A 251 15.110 -13.846 -5.396 1.00 0.00 H new ATOM 0 HD11 LEU A 251 13.136 -12.383 -5.711 1.00 0.00 H new ATOM 0 HD12 LEU A 251 13.023 -13.839 -6.728 1.00 0.00 H new ATOM 0 HD13 LEU A 251 12.067 -13.722 -5.232 1.00 0.00 H new ATOM 0 HD21 LEU A 251 14.272 -12.494 -3.493 1.00 0.00 H new ATOM 0 HD22 LEU A 251 13.206 -13.835 -3.010 1.00 0.00 H new ATOM 0 HD23 LEU A 251 14.973 -14.028 -2.927 1.00 0.00 H new ATOM 3478 N GLY A 252 13.607 -18.365 -5.520 1.00 0.00 N ATOM 3479 CA GLY A 252 13.729 -19.846 -5.392 1.00 0.00 C ATOM 3480 C GLY A 252 12.594 -20.388 -4.519 1.00 0.00 C ATOM 3481 O GLY A 252 12.126 -21.493 -4.710 1.00 0.00 O ATOM 0 H GLY A 252 12.809 -17.952 -5.036 1.00 0.00 H new ATOM 0 HA2 GLY A 252 13.694 -20.309 -6.378 1.00 0.00 H new ATOM 0 HA3 GLY A 252 14.693 -20.104 -4.953 1.00 0.00 H new ATOM 3485 N SER A 253 12.148 -19.624 -3.558 1.00 0.00 N ATOM 3486 CA SER A 253 11.045 -20.103 -2.675 1.00 0.00 C ATOM 3487 C SER A 253 9.746 -20.187 -3.475 1.00 0.00 C ATOM 3488 O SER A 253 9.675 -19.760 -4.610 1.00 0.00 O ATOM 3489 CB SER A 253 10.856 -19.128 -1.512 1.00 0.00 C ATOM 3490 OG SER A 253 12.041 -19.094 -0.729 1.00 0.00 O ATOM 0 H SER A 253 12.499 -18.690 -3.346 1.00 0.00 H new ATOM 0 HA SER A 253 11.301 -21.089 -2.288 1.00 0.00 H new ATOM 0 HB2 SER A 253 10.629 -18.132 -1.891 1.00 0.00 H new ATOM 0 HB3 SER A 253 10.010 -19.436 -0.898 1.00 0.00 H new ATOM 0 HG SER A 253 12.374 -18.174 -0.679 1.00 0.00 H new ATOM 3496 N THR A 254 8.718 -20.735 -2.890 1.00 0.00 N ATOM 3497 CA THR A 254 7.421 -20.849 -3.614 1.00 0.00 C ATOM 3498 C THR A 254 6.267 -20.733 -2.619 1.00 0.00 C ATOM 3499 O THR A 254 5.143 -21.092 -2.915 1.00 0.00 O ATOM 3500 CB THR A 254 7.347 -22.207 -4.312 1.00 0.00 C ATOM 3501 OG1 THR A 254 5.994 -22.495 -4.643 1.00 0.00 O ATOM 3502 CG2 THR A 254 7.889 -23.290 -3.378 1.00 0.00 C ATOM 0 H THR A 254 8.720 -21.109 -1.941 1.00 0.00 H new ATOM 0 HA THR A 254 7.348 -20.050 -4.352 1.00 0.00 H new ATOM 0 HB THR A 254 7.945 -22.183 -5.223 1.00 0.00 H new ATOM 0 HG1 THR A 254 5.439 -21.707 -4.465 1.00 0.00 H new ATOM 0 HG21 THR A 254 7.837 -24.259 -3.875 1.00 0.00 H new ATOM 0 HG22 THR A 254 8.926 -23.067 -3.126 1.00 0.00 H new ATOM 0 HG23 THR A 254 7.292 -23.317 -2.467 1.00 0.00 H new ATOM 3510 N ASN A 255 6.528 -20.237 -1.441 1.00 0.00 N ATOM 3511 CA ASN A 255 5.437 -20.103 -0.434 1.00 0.00 C ATOM 3512 C ASN A 255 5.316 -18.642 0.003 1.00 0.00 C ATOM 3513 O ASN A 255 4.253 -18.185 0.376 1.00 0.00 O ATOM 3514 CB ASN A 255 5.735 -20.982 0.790 1.00 0.00 C ATOM 3515 CG ASN A 255 7.227 -21.323 0.845 1.00 0.00 C ATOM 3516 OD1 ASN A 255 7.992 -20.712 1.706 1.00 0.00 O flip ATOM 3517 ND2 ASN A 255 7.699 -22.154 0.096 1.00 0.00 N flip ATOM 0 H ASN A 255 7.447 -19.919 -1.132 1.00 0.00 H new ATOM 0 HA ASN A 255 4.499 -20.427 -0.885 1.00 0.00 H new ATOM 0 HB2 ASN A 255 5.439 -20.462 1.701 1.00 0.00 H new ATOM 0 HB3 ASN A 255 5.147 -21.898 0.741 1.00 0.00 H new ATOM 0 HD21 ASN A 255 7.101 -22.632 -0.578 1.00 0.00 H new ATOM 0 HD22 ASN A 255 8.694 -22.374 0.140 1.00 0.00 H new ATOM 3524 N LEU A 256 6.391 -17.902 -0.042 1.00 0.00 N ATOM 3525 CA LEU A 256 6.321 -16.470 0.371 1.00 0.00 C ATOM 3526 C LEU A 256 6.752 -15.582 -0.798 1.00 0.00 C ATOM 3527 O LEU A 256 5.947 -14.887 -1.385 1.00 0.00 O ATOM 3528 CB LEU A 256 7.239 -16.231 1.572 1.00 0.00 C ATOM 3529 CG LEU A 256 6.446 -16.460 2.860 1.00 0.00 C ATOM 3530 CD1 LEU A 256 6.982 -17.699 3.578 1.00 0.00 C ATOM 3531 CD2 LEU A 256 6.585 -15.243 3.775 1.00 0.00 C ATOM 0 H LEU A 256 7.310 -18.224 -0.345 1.00 0.00 H new ATOM 0 HA LEU A 256 5.297 -16.224 0.653 1.00 0.00 H new ATOM 0 HB2 LEU A 256 8.094 -16.905 1.532 1.00 0.00 H new ATOM 0 HB3 LEU A 256 7.633 -15.215 1.548 1.00 0.00 H new ATOM 0 HG LEU A 256 5.395 -16.608 2.612 1.00 0.00 H new ATOM 0 HD11 LEU A 256 6.416 -17.861 4.495 1.00 0.00 H new ATOM 0 HD12 LEU A 256 6.878 -18.569 2.929 1.00 0.00 H new ATOM 0 HD13 LEU A 256 8.034 -17.552 3.822 1.00 0.00 H new ATOM 0 HD21 LEU A 256 6.019 -15.410 4.691 1.00 0.00 H new ATOM 0 HD22 LEU A 256 7.636 -15.091 4.021 1.00 0.00 H new ATOM 0 HD23 LEU A 256 6.200 -14.359 3.266 1.00 0.00 H new ATOM 3543 N TYR A 257 8.011 -15.603 -1.149 1.00 0.00 N ATOM 3544 CA TYR A 257 8.476 -14.765 -2.286 1.00 0.00 C ATOM 3545 C TYR A 257 7.481 -14.890 -3.436 1.00 0.00 C ATOM 3546 O TYR A 257 7.011 -13.911 -3.980 1.00 0.00 O ATOM 3547 CB TYR A 257 9.845 -15.263 -2.740 1.00 0.00 C ATOM 3548 CG TYR A 257 10.792 -15.261 -1.568 1.00 0.00 C ATOM 3549 CD1 TYR A 257 10.620 -14.342 -0.528 1.00 0.00 C ATOM 3550 CD2 TYR A 257 11.845 -16.179 -1.524 1.00 0.00 C ATOM 3551 CE1 TYR A 257 11.501 -14.340 0.560 1.00 0.00 C ATOM 3552 CE2 TYR A 257 12.729 -16.180 -0.437 1.00 0.00 C ATOM 3553 CZ TYR A 257 12.557 -15.259 0.605 1.00 0.00 C ATOM 3554 OH TYR A 257 13.429 -15.255 1.677 1.00 0.00 O ATOM 0 H TYR A 257 8.733 -16.164 -0.697 1.00 0.00 H new ATOM 0 HA TYR A 257 8.549 -13.722 -1.978 1.00 0.00 H new ATOM 0 HB2 TYR A 257 9.760 -16.269 -3.152 1.00 0.00 H new ATOM 0 HB3 TYR A 257 10.231 -14.625 -3.535 1.00 0.00 H new ATOM 0 HD1 TYR A 257 9.806 -13.633 -0.564 1.00 0.00 H new ATOM 0 HD2 TYR A 257 11.977 -16.888 -2.328 1.00 0.00 H new ATOM 0 HE1 TYR A 257 11.367 -13.631 1.363 1.00 0.00 H new ATOM 0 HE2 TYR A 257 13.542 -16.890 -0.402 1.00 0.00 H new ATOM 0 HH TYR A 257 14.103 -15.956 1.553 1.00 0.00 H new ATOM 3564 N GLY A 258 7.153 -16.096 -3.802 1.00 0.00 N ATOM 3565 CA GLY A 258 6.178 -16.308 -4.911 1.00 0.00 C ATOM 3566 C GLY A 258 6.833 -15.956 -6.248 1.00 0.00 C ATOM 3567 O GLY A 258 7.907 -16.426 -6.566 1.00 0.00 O ATOM 0 H GLY A 258 7.519 -16.949 -3.380 1.00 0.00 H new ATOM 0 HA2 GLY A 258 5.844 -17.345 -4.921 1.00 0.00 H new ATOM 0 HA3 GLY A 258 5.294 -15.690 -4.754 1.00 0.00 H new ATOM 3571 N SER A 259 6.194 -15.132 -7.034 1.00 0.00 N ATOM 3572 CA SER A 259 6.782 -14.753 -8.350 1.00 0.00 C ATOM 3573 C SER A 259 8.265 -14.442 -8.167 1.00 0.00 C ATOM 3574 O SER A 259 9.101 -14.877 -8.933 1.00 0.00 O ATOM 3575 CB SER A 259 6.063 -13.522 -8.901 1.00 0.00 C ATOM 3576 OG SER A 259 6.805 -12.993 -9.992 1.00 0.00 O ATOM 0 H SER A 259 5.292 -14.706 -6.822 1.00 0.00 H new ATOM 0 HA SER A 259 6.665 -15.578 -9.052 1.00 0.00 H new ATOM 0 HB2 SER A 259 5.057 -13.789 -9.226 1.00 0.00 H new ATOM 0 HB3 SER A 259 5.956 -12.769 -8.120 1.00 0.00 H new ATOM 0 HG SER A 259 6.251 -13.004 -10.800 1.00 0.00 H new ATOM 3582 N GLY A 260 8.597 -13.698 -7.152 1.00 0.00 N ATOM 3583 CA GLY A 260 10.028 -13.363 -6.909 1.00 0.00 C ATOM 3584 C GLY A 260 10.221 -11.845 -6.920 1.00 0.00 C ATOM 3585 O GLY A 260 9.428 -11.100 -6.375 1.00 0.00 O ATOM 0 H GLY A 260 7.939 -13.306 -6.478 1.00 0.00 H new ATOM 0 HA2 GLY A 260 10.348 -13.771 -5.950 1.00 0.00 H new ATOM 0 HA3 GLY A 260 10.652 -13.823 -7.675 1.00 0.00 H new ATOM 3589 N LEU A 261 11.276 -11.383 -7.538 1.00 0.00 N ATOM 3590 CA LEU A 261 11.536 -9.918 -7.592 1.00 0.00 C ATOM 3591 C LEU A 261 11.010 -9.363 -8.916 1.00 0.00 C ATOM 3592 O LEU A 261 10.665 -10.102 -9.817 1.00 0.00 O ATOM 3593 CB LEU A 261 13.046 -9.665 -7.495 1.00 0.00 C ATOM 3594 CG LEU A 261 13.308 -8.220 -7.063 1.00 0.00 C ATOM 3595 CD1 LEU A 261 12.526 -7.917 -5.783 1.00 0.00 C ATOM 3596 CD2 LEU A 261 14.804 -8.031 -6.798 1.00 0.00 C ATOM 0 H LEU A 261 11.971 -11.962 -8.009 1.00 0.00 H new ATOM 0 HA LEU A 261 11.032 -9.424 -6.762 1.00 0.00 H new ATOM 0 HB2 LEU A 261 13.493 -10.354 -6.779 1.00 0.00 H new ATOM 0 HB3 LEU A 261 13.518 -9.856 -8.459 1.00 0.00 H new ATOM 0 HG LEU A 261 12.987 -7.543 -7.854 1.00 0.00 H new ATOM 0 HD11 LEU A 261 12.714 -6.888 -5.477 1.00 0.00 H new ATOM 0 HD12 LEU A 261 11.460 -8.052 -5.967 1.00 0.00 H new ATOM 0 HD13 LEU A 261 12.846 -8.595 -4.992 1.00 0.00 H new ATOM 0 HD21 LEU A 261 14.992 -7.002 -6.490 1.00 0.00 H new ATOM 0 HD22 LEU A 261 15.122 -8.710 -6.007 1.00 0.00 H new ATOM 0 HD23 LEU A 261 15.365 -8.246 -7.708 1.00 0.00 H new ATOM 3608 N VAL A 262 10.942 -8.068 -9.040 1.00 0.00 N ATOM 3609 CA VAL A 262 10.435 -7.467 -10.304 1.00 0.00 C ATOM 3610 C VAL A 262 11.545 -6.633 -10.947 1.00 0.00 C ATOM 3611 O VAL A 262 12.446 -6.162 -10.282 1.00 0.00 O ATOM 3612 CB VAL A 262 9.226 -6.563 -10.012 1.00 0.00 C ATOM 3613 CG1 VAL A 262 8.096 -6.894 -10.988 1.00 0.00 C ATOM 3614 CG2 VAL A 262 8.732 -6.784 -8.577 1.00 0.00 C ATOM 0 H VAL A 262 11.216 -7.399 -8.320 1.00 0.00 H new ATOM 0 HA VAL A 262 10.129 -8.265 -10.981 1.00 0.00 H new ATOM 0 HB VAL A 262 9.527 -5.522 -10.130 1.00 0.00 H new ATOM 0 HG11 VAL A 262 7.238 -6.254 -10.782 1.00 0.00 H new ATOM 0 HG12 VAL A 262 8.437 -6.726 -12.010 1.00 0.00 H new ATOM 0 HG13 VAL A 262 7.806 -7.938 -10.869 1.00 0.00 H new ATOM 0 HG21 VAL A 262 7.876 -6.138 -8.383 1.00 0.00 H new ATOM 0 HG22 VAL A 262 8.437 -7.826 -8.450 1.00 0.00 H new ATOM 0 HG23 VAL A 262 9.532 -6.546 -7.876 1.00 0.00 H new ATOM 3624 N ASN A 263 11.476 -6.432 -12.235 1.00 0.00 N ATOM 3625 CA ASN A 263 12.503 -5.619 -12.923 1.00 0.00 C ATOM 3626 C ASN A 263 12.009 -5.287 -14.317 1.00 0.00 C ATOM 3627 O ASN A 263 11.733 -6.146 -15.131 1.00 0.00 O ATOM 3628 CB ASN A 263 13.832 -6.356 -13.037 1.00 0.00 C ATOM 3629 CG ASN A 263 13.751 -7.723 -12.353 1.00 0.00 C ATOM 3630 OD1 ASN A 263 12.878 -8.597 -12.774 1.00 0.00 O flip ATOM 3631 ND2 ASN A 263 14.489 -7.998 -11.429 1.00 0.00 N flip ATOM 0 H ASN A 263 10.743 -6.802 -12.840 1.00 0.00 H new ATOM 0 HA ASN A 263 12.667 -4.716 -12.335 1.00 0.00 H new ATOM 0 HB2 ASN A 263 14.094 -6.484 -14.087 1.00 0.00 H new ATOM 0 HB3 ASN A 263 14.624 -5.762 -12.581 1.00 0.00 H new ATOM 0 HD21 ASN A 263 15.171 -7.315 -11.100 1.00 0.00 H new ATOM 0 HD22 ASN A 263 14.427 -8.912 -10.981 1.00 0.00 H new ATOM 3638 N ALA A 264 11.894 -4.039 -14.574 1.00 0.00 N ATOM 3639 CA ALA A 264 11.410 -3.567 -15.902 1.00 0.00 C ATOM 3640 C ALA A 264 12.515 -3.723 -16.952 1.00 0.00 C ATOM 3641 O ALA A 264 12.335 -3.382 -18.104 1.00 0.00 O ATOM 3642 CB ALA A 264 11.011 -2.093 -15.798 1.00 0.00 C ATOM 0 H ALA A 264 12.117 -3.295 -13.913 1.00 0.00 H new ATOM 0 HA ALA A 264 10.549 -4.164 -16.202 1.00 0.00 H new ATOM 0 HB1 ALA A 264 10.656 -1.743 -16.767 1.00 0.00 H new ATOM 0 HB2 ALA A 264 10.217 -1.982 -15.059 1.00 0.00 H new ATOM 0 HB3 ALA A 264 11.875 -1.503 -15.493 1.00 0.00 H new ATOM 3648 N GLU A 265 13.655 -4.235 -16.574 1.00 0.00 N ATOM 3649 CA GLU A 265 14.755 -4.406 -17.567 1.00 0.00 C ATOM 3650 C GLU A 265 14.497 -5.660 -18.403 1.00 0.00 C ATOM 3651 O GLU A 265 14.802 -5.708 -19.579 1.00 0.00 O ATOM 3652 CB GLU A 265 16.094 -4.552 -16.842 1.00 0.00 C ATOM 3653 CG GLU A 265 17.176 -4.964 -17.845 1.00 0.00 C ATOM 3654 CD GLU A 265 17.759 -6.321 -17.443 1.00 0.00 C ATOM 3655 OE1 GLU A 265 17.732 -6.629 -16.263 1.00 0.00 O ATOM 3656 OE2 GLU A 265 18.226 -7.027 -18.321 1.00 0.00 O ATOM 0 H GLU A 265 13.872 -4.541 -15.626 1.00 0.00 H new ATOM 0 HA GLU A 265 14.789 -3.530 -18.215 1.00 0.00 H new ATOM 0 HB2 GLU A 265 16.365 -3.611 -16.364 1.00 0.00 H new ATOM 0 HB3 GLU A 265 16.012 -5.298 -16.052 1.00 0.00 H new ATOM 0 HG2 GLU A 265 16.753 -5.021 -18.848 1.00 0.00 H new ATOM 0 HG3 GLU A 265 17.965 -4.212 -17.874 1.00 0.00 H new ATOM 3663 N ALA A 266 13.943 -6.679 -17.805 1.00 0.00 N ATOM 3664 CA ALA A 266 13.672 -7.931 -18.565 1.00 0.00 C ATOM 3665 C ALA A 266 12.346 -7.799 -19.314 1.00 0.00 C ATOM 3666 O ALA A 266 12.008 -8.617 -20.145 1.00 0.00 O ATOM 3667 CB ALA A 266 13.590 -9.109 -17.592 1.00 0.00 C ATOM 0 H ALA A 266 13.667 -6.698 -16.823 1.00 0.00 H new ATOM 0 HA ALA A 266 14.477 -8.102 -19.280 1.00 0.00 H new ATOM 0 HB1 ALA A 266 13.392 -10.026 -18.147 1.00 0.00 H new ATOM 0 HB2 ALA A 266 14.535 -9.206 -17.057 1.00 0.00 H new ATOM 0 HB3 ALA A 266 12.785 -8.936 -16.878 1.00 0.00 H new ATOM 3673 N ALA A 267 11.590 -6.777 -19.025 1.00 0.00 N ATOM 3674 CA ALA A 267 10.286 -6.599 -19.721 1.00 0.00 C ATOM 3675 C ALA A 267 10.434 -5.562 -20.836 1.00 0.00 C ATOM 3676 O ALA A 267 9.710 -5.579 -21.810 1.00 0.00 O ATOM 3677 CB ALA A 267 9.236 -6.117 -18.718 1.00 0.00 C ATOM 0 H ALA A 267 11.818 -6.058 -18.338 1.00 0.00 H new ATOM 0 HA ALA A 267 9.974 -7.551 -20.151 1.00 0.00 H new ATOM 0 HB1 ALA A 267 8.281 -5.986 -19.226 1.00 0.00 H new ATOM 0 HB2 ALA A 267 9.126 -6.855 -17.923 1.00 0.00 H new ATOM 0 HB3 ALA A 267 9.552 -5.166 -18.289 1.00 0.00 H new ATOM 3683 N THR A 268 11.362 -4.656 -20.699 1.00 0.00 N ATOM 3684 CA THR A 268 11.547 -3.616 -21.750 1.00 0.00 C ATOM 3685 C THR A 268 12.337 -4.200 -22.920 1.00 0.00 C ATOM 3686 O THR A 268 12.028 -3.964 -24.071 1.00 0.00 O ATOM 3687 CB THR A 268 12.306 -2.427 -21.159 1.00 0.00 C ATOM 3688 OG1 THR A 268 13.441 -2.898 -20.446 1.00 0.00 O ATOM 3689 CG2 THR A 268 11.384 -1.659 -20.211 1.00 0.00 C ATOM 0 H THR A 268 12.000 -4.591 -19.906 1.00 0.00 H new ATOM 0 HA THR A 268 10.572 -3.284 -22.107 1.00 0.00 H new ATOM 0 HB THR A 268 12.633 -1.765 -21.961 1.00 0.00 H new ATOM 0 HG1 THR A 268 13.199 -3.049 -19.508 1.00 0.00 H new ATOM 0 HG21 THR A 268 11.922 -0.811 -19.788 1.00 0.00 H new ATOM 0 HG22 THR A 268 10.514 -1.299 -20.761 1.00 0.00 H new ATOM 0 HG23 THR A 268 11.057 -2.319 -19.407 1.00 0.00 H new ATOM 3697 N ARG A 269 13.354 -4.961 -22.635 1.00 0.00 N ATOM 3698 CA ARG A 269 14.164 -5.560 -23.731 1.00 0.00 C ATOM 3699 C ARG A 269 13.291 -6.519 -24.544 1.00 0.00 C ATOM 3700 O ARG A 269 13.713 -6.907 -25.620 1.00 0.00 O ATOM 3701 CB ARG A 269 15.345 -6.327 -23.130 1.00 0.00 C ATOM 3702 CG ARG A 269 14.821 -7.464 -22.251 1.00 0.00 C ATOM 3703 CD ARG A 269 15.716 -8.691 -22.426 1.00 0.00 C ATOM 3704 NE ARG A 269 17.117 -8.339 -22.060 1.00 0.00 N ATOM 3705 CZ ARG A 269 17.932 -9.263 -21.632 1.00 0.00 C ATOM 3706 NH1 ARG A 269 17.679 -9.888 -20.515 1.00 0.00 N ATOM 3707 NH2 ARG A 269 19.001 -9.563 -22.319 1.00 0.00 N ATOM 3708 OXT ARG A 269 12.213 -6.847 -24.076 1.00 0.00 O ATOM 0 H ARG A 269 13.660 -5.195 -21.691 1.00 0.00 H new ATOM 0 HA ARG A 269 14.538 -4.770 -24.382 1.00 0.00 H new ATOM 0 HB2 ARG A 269 15.974 -6.728 -23.925 1.00 0.00 H new ATOM 0 HB3 ARG A 269 15.967 -5.654 -22.540 1.00 0.00 H new ATOM 0 HG2 ARG A 269 14.808 -7.155 -21.206 1.00 0.00 H new ATOM 0 HG3 ARG A 269 13.794 -7.707 -22.524 1.00 0.00 H new ATOM 0 HD2 ARG A 269 15.359 -9.508 -21.798 1.00 0.00 H new ATOM 0 HD3 ARG A 269 15.675 -9.040 -23.458 1.00 0.00 H new ATOM 0 HE ARG A 269 17.439 -7.375 -22.144 1.00 0.00 H new ATOM 0 HH11 ARG A 269 16.844 -9.654 -19.977 1.00 0.00 H new ATOM 0 HH12 ARG A 269 18.316 -10.611 -20.179 1.00 0.00 H new ATOM 0 HH21 ARG A 269 19.200 -9.074 -23.192 1.00 0.00 H new ATOM 0 HH22 ARG A 269 19.637 -10.286 -21.983 1.00 0.00 H new TER 3722 ARG A 269