USER MOD reduce.3.24.130724 H: found=0, std=0, add=1865, rem=0, adj=40 USER MOD reduce.3.24.130724 removed 419 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: B 10 GLN : amide:sc= -0.0533 X(o=-0.13,f=-0.33) USER MOD Set 1.2: B 13 MET CE :methyl 168:sc= -0.0816 (180deg=-0.423) USER MOD Set 2.1: A 162 HIS : no HE2:sc= 0.946 K(o=2.2,f=-8.5!) USER MOD Set 2.2: B 17 ASN : amide:sc= 1.3 K(o=2.2,f=-5!) USER MOD Set 3.1: A 149 CYS SG : rot 66:sc= -0.236 USER MOD Set 3.2: A 156 ASN : amide:sc= 0.0327 K(o=-0.2,f=-4!) USER MOD Set 4.1: A 98 HIS : +bothHN:sc= 1.94 K(o=3.2,f=-10!) USER MOD Set 4.2: A 130 SER OG : rot -60:sc= 1.28 USER MOD Set 5.1: A 126 LYS NZ :NH3+ 171:sc= 1.9 (180deg=0.359) USER MOD Set 5.2: A 128 THR OG1 : rot 112:sc= 2.2 USER MOD Set 6.1: A 107 MET CE :methyl 168:sc= -2.73! (180deg=-3.05!) USER MOD Set 6.2: A 121 THR OG1 : rot 92:sc= 1.23 USER MOD Set 7.1: A 49 HIS : no HD1:sc= -0.419 K(o=-0.75,f=-5.6!) USER MOD Set 7.2: A 51 TYR OH : rot 180:sc= -0.335 USER MOD Set 8.1: A 19 ASN : amide:sc= 2.48 K(o=3.1,f=-4.8) USER MOD Set 8.2: A 28 HIS : no HD1:sc= 0.586 K(o=3.1,f=-6!) USER MOD Set 9.1: A 8 GLN : amide:sc= 0.999 K(o=2.2,f=0.1) USER MOD Set 9.2: A 175 TYR OH : rot 170:sc= 1.18 USER MOD Single : A 13 THR OG1 : rot 69:sc= 1.07 USER MOD Single : A 15 THR OG1 : rot 123:sc= 0.00281 USER MOD Single : A 16 THR OG1 : rot 180:sc= 0.301 USER MOD Single : A 18 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 20 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 24 HIS : no HD1:sc= -0.138 K(o=-0.14,f=-0.9) USER MOD Single : A 25 TYR OH : rot 180:sc= 0 USER MOD Single : A 29 LYS NZ :NH3+ 180:sc= 1.33 (180deg=1.33) USER MOD Single : A 40 ASN : amide:sc= -0.212 K(o=-0.21,f=-1.4!) USER MOD Single : A 44 THR OG1 : rot -178:sc= 1.28 USER MOD Single : A 46 ASN : amide:sc= 1.2 K(o=1.2,f=-0.83) USER MOD Single : A 47 ASN : amide:sc= -0.243 K(o=-0.24,f=-1.6) USER MOD Single : A 53 LYS NZ :NH3+ 148:sc= 1.05 (180deg=-0.74!) USER MOD Single : A 66 HIS : no HE2:sc= -2.16! C(o=-2.2!,f=-7!) USER MOD Single : A 76 LYS NZ :NH3+ -150:sc= 2.11 (180deg=1.48) USER MOD Single : A 78 THR OG1 : rot -78:sc= 1.03 USER MOD Single : A 87 MET CE :methyl -121:sc= 0 (180deg=-1.77) USER MOD Single : A 89 TYR OH : rot 34:sc= 0.951 USER MOD Single : A 99 ASN : amide:sc= -0.112 X(o=-0.11,f=-0.57) USER MOD Single : A 109 TYR OH : rot 166:sc= 1.02 USER MOD Single : A 112 SER OG : rot 35:sc= 1.03 USER MOD Single : A 115 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 120 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 122 ASN : amide:sc= -0.243 K(o=-0.24,f=-2.1) USER MOD Single : A 123 THR OG1 : rot -82:sc= 1.25 USER MOD Single : A 125 CYS SG : rot -98:sc= 0.908 USER MOD Single : A 136 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 137 MET CE :methyl 163:sc= -0.194 (180deg=-0.8) USER MOD Single : A 141 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 143 ASN : amide:sc= 0.504 K(o=0.5,f=-3.8!) USER MOD Single : A 144 SER OG : rot -160:sc= -0.341 USER MOD Single : A 152 TYR OH : rot 136:sc= -0.525 USER MOD Single : A 157 SER OG : rot 61:sc= 1.26 USER MOD Single : A 158 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 160 THR OG1 : rot 180:sc= 0.0671 USER MOD Single : A 169 GLN : amide:sc= 0.876 K(o=0.88,f=-0.64) USER MOD Single : A 178 MET CE :methyl -171:sc= -2.37 (180deg=-2.83) USER MOD Single : A 179 THR OG1 : rot -71:sc= 1.13 USER MOD Single : B 11 THR OG1 : rot 180:sc= 0 USER MOD Single : B 15 LYS NZ :NH3+ -171:sc= 1.28 (180deg=1.09) USER MOD Single : B 28 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 31 TYR OH : rot 180:sc= 0 USER MOD Single : B 32 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 33 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 44 GLN : amide:sc= -5.44! C(o=-5.4!,f=-5.3!) USER MOD Single : B 47 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : B 50 SER OG : rot 180:sc= 0.17 USER MOD Single : B 59 HIS : +bothHN:sc= -1.06! C(o=-1.1!,f=-13!) USER MOD Single : B 63 SER OG : rot 172:sc= -2.39! USER MOD Single : B 65 ASN : amide:sc= -0.0455 K(o=-0.045,f=-1.2!) USER MOD Single : B 67 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N ARG A 7 -19.192 -0.436 11.370 1.00 1.00 N ATOM 2 CA ARG A 7 -17.916 0.290 11.167 1.00 1.00 C ATOM 3 C ARG A 7 -17.449 0.177 9.723 1.00 1.00 C ATOM 4 O ARG A 7 -17.465 -0.908 9.140 1.00 1.00 O ATOM 5 CB ARG A 7 -16.836 -0.219 12.131 1.00 1.00 C ATOM 6 CG ARG A 7 -16.658 -1.729 12.130 1.00 1.00 C ATOM 7 CD ARG A 7 -15.939 -2.210 13.381 1.00 1.00 C ATOM 8 NE ARG A 7 -14.512 -1.906 13.359 1.00 1.00 N ATOM 9 CZ ARG A 7 -13.561 -2.790 13.060 1.00 1.00 C ATOM 10 NH1 ARG A 7 -13.879 -4.035 12.736 1.00 1.00 N ATOM 11 NH2 ARG A 7 -12.288 -2.419 13.086 1.00 1.00 N ATOM 0 HA ARG A 7 -18.092 1.344 11.383 1.00 1.00 H new ATOM 0 HB2 ARG A 7 -15.885 0.247 11.872 1.00 1.00 H new ATOM 0 HB3 ARG A 7 -17.085 0.105 13.141 1.00 1.00 H new ATOM 0 HG2 ARG A 7 -17.633 -2.211 12.063 1.00 1.00 H new ATOM 0 HG3 ARG A 7 -16.093 -2.029 11.247 1.00 1.00 H new ATOM 0 HD2 ARG A 7 -16.392 -1.746 14.257 1.00 1.00 H new ATOM 0 HD3 ARG A 7 -16.076 -3.287 13.483 1.00 1.00 H new ATOM 0 HE ARG A 7 -14.224 -0.955 13.587 1.00 1.00 H new ATOM 0 HH11 ARG A 7 -14.857 -4.322 12.714 1.00 1.00 H new ATOM 0 HH12 ARG A 7 -13.145 -4.706 12.508 1.00 1.00 H new ATOM 0 HH21 ARG A 7 -12.041 -1.461 13.334 1.00 1.00 H new ATOM 0 HH22 ARG A 7 -11.556 -3.092 12.858 1.00 1.00 H new ATOM 17 N GLN A 8 -17.039 1.298 9.150 1.00 1.00 N ATOM 18 CA GLN A 8 -16.573 1.320 7.772 1.00 1.00 C ATOM 19 C GLN A 8 -15.049 1.322 7.733 1.00 1.00 C ATOM 20 O GLN A 8 -14.403 2.055 8.481 1.00 1.00 O ATOM 21 CB GLN A 8 -17.136 2.535 7.029 1.00 1.00 C ATOM 22 CG GLN A 8 -18.655 2.636 7.076 1.00 1.00 C ATOM 23 CD GLN A 8 -19.196 3.777 6.236 1.00 1.00 C ATOM 24 OE1 GLN A 8 -19.511 3.606 5.058 1.00 1.00 O ATOM 25 NE2 GLN A 8 -19.309 4.952 6.837 1.00 1.00 N ATOM 0 H GLN A 8 -17.019 2.204 9.618 1.00 1.00 H new ATOM 0 HA GLN A 8 -16.932 0.422 7.269 1.00 1.00 H new ATOM 0 HB2 GLN A 8 -16.708 3.441 7.457 1.00 1.00 H new ATOM 0 HB3 GLN A 8 -16.816 2.492 5.988 1.00 1.00 H new ATOM 0 HG2 GLN A 8 -19.088 1.698 6.728 1.00 1.00 H new ATOM 0 HG3 GLN A 8 -18.974 2.770 8.110 1.00 1.00 H new ATOM 0 HE21 GLN A 8 -19.037 5.053 7.815 1.00 1.00 H new ATOM 0 HE22 GLN A 8 -19.668 5.756 6.322 1.00 1.00 H new ATOM 29 N ILE A 9 -14.485 0.487 6.878 1.00 1.00 N ATOM 30 CA ILE A 9 -13.041 0.380 6.744 1.00 1.00 C ATOM 31 C ILE A 9 -12.624 0.688 5.311 1.00 1.00 C ATOM 32 O ILE A 9 -13.118 0.070 4.366 1.00 1.00 O ATOM 33 CB ILE A 9 -12.549 -1.038 7.112 1.00 1.00 C ATOM 34 CG1 ILE A 9 -13.016 -1.439 8.517 1.00 1.00 C ATOM 35 CG2 ILE A 9 -11.032 -1.136 6.998 1.00 1.00 C ATOM 36 CD1 ILE A 9 -12.390 -0.630 9.635 1.00 1.00 C ATOM 0 H ILE A 9 -15.010 -0.132 6.261 1.00 1.00 H new ATOM 0 HA ILE A 9 -12.591 1.100 7.428 1.00 1.00 H new ATOM 0 HB ILE A 9 -12.989 -1.737 6.400 1.00 1.00 H new ATOM 0 HG12 ILE A 9 -14.100 -1.334 8.571 1.00 1.00 H new ATOM 0 HG13 ILE A 9 -12.789 -2.493 8.676 1.00 1.00 H new ATOM 0 HG21 ILE A 9 -10.712 -2.144 7.262 1.00 1.00 H new ATOM 0 HG22 ILE A 9 -10.729 -0.916 5.974 1.00 1.00 H new ATOM 0 HG23 ILE A 9 -10.569 -0.419 7.676 1.00 1.00 H new ATOM 0 HD11 ILE A 9 -12.774 -0.977 10.594 1.00 1.00 H new ATOM 0 HD12 ILE A 9 -11.307 -0.753 9.611 1.00 1.00 H new ATOM 0 HD13 ILE A 9 -12.638 0.423 9.505 1.00 1.00 H new ATOM 38 N VAL A 10 -11.737 1.657 5.159 1.00 1.00 N ATOM 39 CA VAL A 10 -11.231 2.038 3.844 1.00 1.00 C ATOM 40 C VAL A 10 -9.900 1.324 3.603 1.00 1.00 C ATOM 41 O VAL A 10 -9.077 1.238 4.514 1.00 1.00 O ATOM 42 CB VAL A 10 -11.036 3.564 3.741 1.00 1.00 C ATOM 43 CG1 VAL A 10 -10.552 3.953 2.356 1.00 1.00 C ATOM 44 CG2 VAL A 10 -12.330 4.288 4.078 1.00 1.00 C ATOM 0 H VAL A 10 -11.349 2.198 5.931 1.00 1.00 H new ATOM 0 HA VAL A 10 -11.958 1.745 3.087 1.00 1.00 H new ATOM 0 HB VAL A 10 -10.275 3.861 4.462 1.00 1.00 H new ATOM 0 HG11 VAL A 10 -10.421 5.034 2.307 1.00 1.00 H new ATOM 0 HG12 VAL A 10 -9.600 3.463 2.152 1.00 1.00 H new ATOM 0 HG13 VAL A 10 -11.287 3.642 1.613 1.00 1.00 H new ATOM 0 HG21 VAL A 10 -12.176 5.364 4.001 1.00 1.00 H new ATOM 0 HG22 VAL A 10 -13.110 3.982 3.381 1.00 1.00 H new ATOM 0 HG23 VAL A 10 -12.633 4.037 5.094 1.00 1.00 H new ATOM 46 N LEU A 11 -9.680 0.823 2.390 1.00 1.00 N ATOM 47 CA LEU A 11 -8.456 0.086 2.090 1.00 1.00 C ATOM 48 C LEU A 11 -7.824 0.482 0.752 1.00 1.00 C ATOM 49 O LEU A 11 -8.481 1.042 -0.128 1.00 1.00 O ATOM 50 CB LEU A 11 -8.766 -1.416 2.091 1.00 1.00 C ATOM 51 CG LEU A 11 -7.582 -2.379 1.956 1.00 1.00 C ATOM 52 CD1 LEU A 11 -6.844 -2.521 3.277 1.00 1.00 C ATOM 53 CD2 LEU A 11 -8.056 -3.734 1.460 1.00 1.00 C ATOM 0 H LEU A 11 -10.326 0.913 1.606 1.00 1.00 H new ATOM 0 HA LEU A 11 -7.729 0.336 2.863 1.00 1.00 H new ATOM 0 HB2 LEU A 11 -9.288 -1.652 3.018 1.00 1.00 H new ATOM 0 HB3 LEU A 11 -9.459 -1.618 1.274 1.00 1.00 H new ATOM 0 HG LEU A 11 -6.887 -1.965 1.225 1.00 1.00 H new ATOM 0 HD11 LEU A 11 -6.008 -3.210 3.155 1.00 1.00 H new ATOM 0 HD12 LEU A 11 -6.469 -1.547 3.591 1.00 1.00 H new ATOM 0 HD13 LEU A 11 -7.525 -2.908 4.035 1.00 1.00 H new ATOM 0 HD21 LEU A 11 -7.203 -4.407 1.369 1.00 1.00 H new ATOM 0 HD22 LEU A 11 -8.773 -4.150 2.168 1.00 1.00 H new ATOM 0 HD23 LEU A 11 -8.532 -3.619 0.486 1.00 1.00 H new ATOM 55 N ASP A 12 -6.530 0.191 0.642 1.00 1.00 N ATOM 56 CA ASP A 12 -5.735 0.441 -0.562 1.00 1.00 C ATOM 57 C ASP A 12 -4.649 -0.629 -0.622 1.00 1.00 C ATOM 58 O ASP A 12 -3.610 -0.513 0.033 1.00 1.00 O ATOM 59 CB ASP A 12 -5.107 1.844 -0.523 1.00 1.00 C ATOM 60 CG ASP A 12 -4.034 2.080 -1.583 1.00 1.00 C ATOM 61 OD1 ASP A 12 -4.323 2.084 -2.790 1.00 1.00 O ATOM 62 OD2 ASP A 12 -2.872 2.341 -1.240 1.00 1.00 O ATOM 0 H ASP A 12 -5.993 -0.233 1.399 1.00 1.00 H new ATOM 0 HA ASP A 12 -6.368 0.397 -1.448 1.00 1.00 H new ATOM 0 HB2 ASP A 12 -5.895 2.586 -0.649 1.00 1.00 H new ATOM 0 HB3 ASP A 12 -4.670 2.007 0.462 1.00 1.00 H new ATOM 64 N THR A 13 -4.913 -1.689 -1.365 1.00 1.00 N ATOM 65 CA THR A 13 -3.982 -2.802 -1.465 1.00 1.00 C ATOM 66 C THR A 13 -2.822 -2.543 -2.425 1.00 1.00 C ATOM 67 O THR A 13 -2.973 -2.611 -3.647 1.00 1.00 O ATOM 68 CB THR A 13 -4.706 -4.104 -1.861 1.00 1.00 C ATOM 69 OG1 THR A 13 -5.885 -4.246 -1.064 1.00 1.00 O ATOM 70 CG2 THR A 13 -3.808 -5.309 -1.641 1.00 1.00 C ATOM 0 H THR A 13 -5.767 -1.804 -1.910 1.00 1.00 H new ATOM 0 HA THR A 13 -3.554 -2.912 -0.469 1.00 1.00 H new ATOM 0 HB THR A 13 -4.967 -4.051 -2.918 1.00 1.00 H new ATOM 0 HG1 THR A 13 -6.540 -3.565 -1.325 1.00 1.00 H new ATOM 0 HG21 THR A 13 -4.340 -6.216 -1.927 1.00 1.00 H new ATOM 0 HG22 THR A 13 -2.909 -5.209 -2.249 1.00 1.00 H new ATOM 0 HG23 THR A 13 -3.530 -5.368 -0.589 1.00 1.00 H new ATOM 73 N GLU A 14 -1.664 -2.241 -1.861 1.00 1.00 N ATOM 74 CA GLU A 14 -0.467 -2.023 -2.652 1.00 1.00 C ATOM 75 C GLU A 14 0.263 -3.359 -2.762 1.00 1.00 C ATOM 76 O GLU A 14 0.569 -3.997 -1.751 1.00 1.00 O ATOM 77 CB GLU A 14 0.427 -0.974 -1.992 1.00 1.00 C ATOM 78 CG GLU A 14 -0.178 0.421 -1.936 1.00 1.00 C ATOM 79 CD GLU A 14 -0.323 1.062 -3.304 1.00 1.00 C ATOM 80 OE1 GLU A 14 0.544 0.826 -4.170 1.00 1.00 O ATOM 81 OE2 GLU A 14 -1.307 1.817 -3.514 1.00 1.00 O ATOM 0 H GLU A 14 -1.529 -2.141 -0.855 1.00 1.00 H new ATOM 0 HA GLU A 14 -0.728 -1.652 -3.643 1.00 1.00 H new ATOM 0 HB2 GLU A 14 0.658 -1.298 -0.977 1.00 1.00 H new ATOM 0 HB3 GLU A 14 1.371 -0.926 -2.534 1.00 1.00 H new ATOM 0 HG2 GLU A 14 -1.158 0.367 -1.461 1.00 1.00 H new ATOM 0 HG3 GLU A 14 0.446 1.056 -1.308 1.00 1.00 H new ATOM 83 N THR A 15 0.533 -3.792 -3.979 1.00 1.00 N ATOM 84 CA THR A 15 1.171 -5.079 -4.192 1.00 1.00 C ATOM 85 C THR A 15 2.530 -4.960 -4.872 1.00 1.00 C ATOM 86 O THR A 15 3.113 -3.874 -4.955 1.00 1.00 O ATOM 87 CB THR A 15 0.256 -5.993 -5.029 1.00 1.00 C ATOM 88 OG1 THR A 15 -0.201 -5.273 -6.183 1.00 1.00 O ATOM 89 CG2 THR A 15 -0.943 -6.437 -4.207 1.00 1.00 C ATOM 0 H THR A 15 0.322 -3.275 -4.832 1.00 1.00 H new ATOM 0 HA THR A 15 1.337 -5.513 -3.206 1.00 1.00 H new ATOM 0 HB THR A 15 0.819 -6.874 -5.336 1.00 1.00 H new ATOM 0 HG1 THR A 15 0.047 -5.764 -6.994 1.00 1.00 H new ATOM 0 HG21 THR A 15 -1.580 -7.082 -4.812 1.00 1.00 H new ATOM 0 HG22 THR A 15 -0.600 -6.985 -3.330 1.00 1.00 H new ATOM 0 HG23 THR A 15 -1.510 -5.562 -3.889 1.00 1.00 H new ATOM 92 N THR A 16 3.034 -6.098 -5.340 1.00 1.00 N ATOM 93 CA THR A 16 4.318 -6.161 -6.019 1.00 1.00 C ATOM 94 C THR A 16 4.135 -6.028 -7.522 1.00 1.00 C ATOM 95 O THR A 16 5.100 -6.108 -8.278 1.00 1.00 O ATOM 96 CB THR A 16 5.015 -7.504 -5.737 1.00 1.00 C ATOM 97 OG1 THR A 16 4.032 -8.493 -5.387 1.00 1.00 O ATOM 98 CG2 THR A 16 6.011 -7.355 -4.602 1.00 1.00 C ATOM 0 H THR A 16 2.563 -6.999 -5.258 1.00 1.00 H new ATOM 0 HA THR A 16 4.928 -5.339 -5.644 1.00 1.00 H new ATOM 0 HB THR A 16 5.548 -7.818 -6.634 1.00 1.00 H new ATOM 0 HG1 THR A 16 4.477 -9.348 -5.209 1.00 1.00 H new ATOM 0 HG21 THR A 16 6.495 -8.313 -4.415 1.00 1.00 H new ATOM 0 HG22 THR A 16 6.764 -6.615 -4.873 1.00 1.00 H new ATOM 0 HG23 THR A 16 5.490 -7.030 -3.701 1.00 1.00 H new ATOM 101 N GLY A 17 2.892 -5.830 -7.945 1.00 1.00 N ATOM 102 CA GLY A 17 2.596 -5.702 -9.355 1.00 1.00 C ATOM 103 C GLY A 17 1.336 -6.455 -9.717 1.00 1.00 C ATOM 104 O GLY A 17 0.716 -7.076 -8.854 1.00 1.00 O ATOM 0 H GLY A 17 2.081 -5.756 -7.331 1.00 1.00 H new ATOM 0 HA2 GLY A 17 2.480 -4.649 -9.611 1.00 1.00 H new ATOM 0 HA3 GLY A 17 3.432 -6.083 -9.941 1.00 1.00 H new ATOM 106 N MET A 18 0.963 -6.420 -10.987 1.00 1.00 N ATOM 107 CA MET A 18 -0.239 -7.099 -11.450 1.00 1.00 C ATOM 108 C MET A 18 -0.045 -7.621 -12.868 1.00 1.00 C ATOM 109 O MET A 18 0.883 -7.212 -13.566 1.00 1.00 O ATOM 110 CB MET A 18 -1.443 -6.151 -11.400 1.00 1.00 C ATOM 111 CG MET A 18 -1.358 -4.973 -12.360 1.00 1.00 C ATOM 112 SD MET A 18 -2.785 -3.881 -12.249 1.00 1.00 S ATOM 113 CE MET A 18 -2.347 -2.629 -13.452 1.00 1.00 C ATOM 0 H MET A 18 1.476 -5.927 -11.718 1.00 1.00 H new ATOM 0 HA MET A 18 -0.430 -7.944 -10.789 1.00 1.00 H new ATOM 0 HB2 MET A 18 -2.346 -6.719 -11.621 1.00 1.00 H new ATOM 0 HB3 MET A 18 -1.547 -5.769 -10.384 1.00 1.00 H new ATOM 0 HG2 MET A 18 -0.453 -4.403 -12.150 1.00 1.00 H new ATOM 0 HG3 MET A 18 -1.270 -5.347 -13.380 1.00 1.00 H new ATOM 0 HE1 MET A 18 -3.136 -1.878 -13.499 1.00 1.00 H new ATOM 0 HE2 MET A 18 -1.411 -2.154 -13.158 1.00 1.00 H new ATOM 0 HE3 MET A 18 -2.228 -3.092 -14.432 1.00 1.00 H new ATOM 115 N ASN A 19 -0.919 -8.527 -13.281 1.00 1.00 N ATOM 116 CA ASN A 19 -0.850 -9.101 -14.619 1.00 1.00 C ATOM 117 C ASN A 19 -1.819 -8.389 -15.551 1.00 1.00 C ATOM 118 O ASN A 19 -2.874 -7.920 -15.123 1.00 1.00 O ATOM 119 CB ASN A 19 -1.166 -10.598 -14.601 1.00 1.00 C ATOM 120 CG ASN A 19 -0.072 -11.426 -13.966 1.00 1.00 C ATOM 121 OD1 ASN A 19 1.098 -11.040 -13.957 1.00 1.00 O ATOM 122 ND2 ASN A 19 -0.443 -12.576 -13.431 1.00 1.00 N ATOM 0 H ASN A 19 -1.685 -8.882 -12.709 1.00 1.00 H new ATOM 0 HA ASN A 19 0.169 -8.968 -14.982 1.00 1.00 H new ATOM 0 HB2 ASN A 19 -2.098 -10.760 -14.059 1.00 1.00 H new ATOM 0 HB3 ASN A 19 -1.327 -10.942 -15.623 1.00 1.00 H new ATOM 0 HD21 ASN A 19 0.250 -13.180 -12.990 1.00 1.00 H new ATOM 0 HD22 ASN A 19 -1.422 -12.859 -13.459 1.00 1.00 H new ATOM 126 N GLN A 20 -1.456 -8.304 -16.817 1.00 1.00 N ATOM 127 CA GLN A 20 -2.297 -7.656 -17.808 1.00 1.00 C ATOM 128 C GLN A 20 -3.363 -8.627 -18.312 1.00 1.00 C ATOM 129 O GLN A 20 -4.498 -8.240 -18.582 1.00 1.00 O ATOM 130 CB GLN A 20 -1.441 -7.148 -18.967 1.00 1.00 C ATOM 131 CG GLN A 20 -2.104 -6.073 -19.808 1.00 1.00 C ATOM 132 CD GLN A 20 -1.121 -5.011 -20.254 1.00 1.00 C ATOM 133 OE1 GLN A 20 -0.904 -4.019 -19.556 1.00 1.00 O ATOM 134 NE2 GLN A 20 -0.514 -5.207 -21.415 1.00 1.00 N ATOM 0 H GLN A 20 -0.581 -8.677 -17.185 1.00 1.00 H new ATOM 0 HA GLN A 20 -2.798 -6.805 -17.347 1.00 1.00 H new ATOM 0 HB2 GLN A 20 -0.506 -6.755 -18.568 1.00 1.00 H new ATOM 0 HB3 GLN A 20 -1.185 -7.990 -19.610 1.00 1.00 H new ATOM 0 HG2 GLN A 20 -2.564 -6.531 -20.684 1.00 1.00 H new ATOM 0 HG3 GLN A 20 -2.905 -5.607 -19.234 1.00 1.00 H new ATOM 0 HE21 GLN A 20 -0.721 -6.041 -21.964 1.00 1.00 H new ATOM 0 HE22 GLN A 20 0.160 -4.524 -21.760 1.00 1.00 H new ATOM 138 N ILE A 21 -2.989 -9.896 -18.422 1.00 1.00 N ATOM 139 CA ILE A 21 -3.902 -10.932 -18.894 1.00 1.00 C ATOM 140 C ILE A 21 -4.034 -12.050 -17.863 1.00 1.00 C ATOM 141 O ILE A 21 -3.166 -12.212 -17.002 1.00 1.00 O ATOM 142 CB ILE A 21 -3.434 -11.535 -20.237 1.00 1.00 C ATOM 143 CG1 ILE A 21 -1.987 -12.039 -20.121 1.00 1.00 C ATOM 144 CG2 ILE A 21 -3.561 -10.508 -21.353 1.00 1.00 C ATOM 145 CD1 ILE A 21 -1.498 -12.813 -21.330 1.00 1.00 C ATOM 0 H ILE A 21 -2.055 -10.234 -18.190 1.00 1.00 H new ATOM 0 HA ILE A 21 -4.872 -10.457 -19.043 1.00 1.00 H new ATOM 0 HB ILE A 21 -4.073 -12.384 -20.481 1.00 1.00 H new ATOM 0 HG12 ILE A 21 -1.329 -11.185 -19.960 1.00 1.00 H new ATOM 0 HG13 ILE A 21 -1.905 -12.675 -19.240 1.00 1.00 H new ATOM 0 HG21 ILE A 21 -3.227 -10.948 -22.293 1.00 1.00 H new ATOM 0 HG22 ILE A 21 -4.602 -10.199 -21.447 1.00 1.00 H new ATOM 0 HG23 ILE A 21 -2.945 -9.640 -21.120 1.00 1.00 H new ATOM 0 HD11 ILE A 21 -0.469 -13.132 -21.166 1.00 1.00 H new ATOM 0 HD12 ILE A 21 -2.129 -13.688 -21.481 1.00 1.00 H new ATOM 0 HD13 ILE A 21 -1.544 -12.176 -22.213 1.00 1.00 H new ATOM 147 N GLY A 22 -5.120 -12.809 -17.956 1.00 1.00 N ATOM 148 CA GLY A 22 -5.355 -13.904 -17.034 1.00 1.00 C ATOM 149 C GLY A 22 -5.734 -13.412 -15.652 1.00 1.00 C ATOM 150 O GLY A 22 -6.596 -12.547 -15.510 1.00 1.00 O ATOM 0 H GLY A 22 -5.847 -12.683 -18.660 1.00 1.00 H new ATOM 0 HA2 GLY A 22 -6.150 -14.541 -17.423 1.00 1.00 H new ATOM 0 HA3 GLY A 22 -4.458 -14.520 -16.966 1.00 1.00 H new ATOM 152 N ALA A 23 -5.096 -13.965 -14.633 1.00 1.00 N ATOM 153 CA ALA A 23 -5.353 -13.568 -13.259 1.00 1.00 C ATOM 154 C ALA A 23 -4.382 -12.466 -12.859 1.00 1.00 C ATOM 155 O ALA A 23 -3.168 -12.678 -12.837 1.00 1.00 O ATOM 156 CB ALA A 23 -5.218 -14.763 -12.326 1.00 1.00 C ATOM 0 H ALA A 23 -4.391 -14.696 -14.734 1.00 1.00 H new ATOM 0 HA ALA A 23 -6.373 -13.191 -13.180 1.00 1.00 H new ATOM 0 HB1 ALA A 23 -5.414 -14.448 -11.301 1.00 1.00 H new ATOM 0 HB2 ALA A 23 -5.936 -15.531 -12.613 1.00 1.00 H new ATOM 0 HB3 ALA A 23 -4.208 -15.166 -12.395 1.00 1.00 H new ATOM 158 N HIS A 24 -4.916 -11.295 -12.530 1.00 1.00 N ATOM 159 CA HIS A 24 -4.091 -10.146 -12.149 1.00 1.00 C ATOM 160 C HIS A 24 -3.286 -10.382 -10.874 1.00 1.00 C ATOM 161 O HIS A 24 -2.345 -9.646 -10.589 1.00 1.00 O ATOM 162 CB HIS A 24 -4.920 -8.855 -12.047 1.00 1.00 C ATOM 163 CG HIS A 24 -5.995 -8.855 -10.994 1.00 1.00 C ATOM 164 ND1 HIS A 24 -7.298 -9.211 -11.254 1.00 1.00 N ATOM 165 CD2 HIS A 24 -5.957 -8.515 -9.682 1.00 1.00 C ATOM 166 CE1 HIS A 24 -8.017 -9.084 -10.152 1.00 1.00 C ATOM 167 NE2 HIS A 24 -7.228 -8.664 -9.177 1.00 1.00 N ATOM 0 H HIS A 24 -5.919 -11.113 -12.518 1.00 1.00 H new ATOM 0 HA HIS A 24 -3.368 -10.021 -12.955 1.00 1.00 H new ATOM 0 HB2 HIS A 24 -4.243 -8.024 -11.850 1.00 1.00 H new ATOM 0 HB3 HIS A 24 -5.384 -8.665 -13.015 1.00 1.00 H new ATOM 0 HD2 HIS A 24 -5.087 -8.187 -9.133 1.00 1.00 H new ATOM 0 HE1 HIS A 24 -9.074 -9.289 -10.063 1.00 1.00 H new ATOM 0 HE2 HIS A 24 -7.513 -8.482 -8.215 1.00 1.00 H new ATOM 171 N TYR A 25 -3.646 -11.410 -10.118 1.00 1.00 N ATOM 172 CA TYR A 25 -2.951 -11.721 -8.876 1.00 1.00 C ATOM 173 C TYR A 25 -2.074 -12.963 -9.000 1.00 1.00 C ATOM 174 O TYR A 25 -1.396 -13.345 -8.049 1.00 1.00 O ATOM 175 CB TYR A 25 -3.941 -11.880 -7.720 1.00 1.00 C ATOM 176 CG TYR A 25 -5.226 -12.594 -8.082 1.00 1.00 C ATOM 177 CD1 TYR A 25 -5.263 -13.972 -8.250 1.00 1.00 C ATOM 178 CD2 TYR A 25 -6.409 -11.886 -8.239 1.00 1.00 C ATOM 179 CE1 TYR A 25 -6.441 -14.622 -8.569 1.00 1.00 C ATOM 180 CE2 TYR A 25 -7.590 -12.527 -8.557 1.00 1.00 C ATOM 181 CZ TYR A 25 -7.601 -13.893 -8.720 1.00 1.00 C ATOM 182 OH TYR A 25 -8.779 -14.531 -9.037 1.00 1.00 O ATOM 0 H TYR A 25 -4.414 -12.042 -10.342 1.00 1.00 H new ATOM 0 HA TYR A 25 -2.294 -10.878 -8.663 1.00 1.00 H new ATOM 0 HB2 TYR A 25 -3.452 -12.427 -6.913 1.00 1.00 H new ATOM 0 HB3 TYR A 25 -4.187 -10.892 -7.332 1.00 1.00 H new ATOM 0 HD1 TYR A 25 -4.356 -14.546 -8.129 1.00 1.00 H new ATOM 0 HD2 TYR A 25 -6.406 -10.814 -8.110 1.00 1.00 H new ATOM 0 HE1 TYR A 25 -6.452 -15.694 -8.699 1.00 1.00 H new ATOM 0 HE2 TYR A 25 -8.501 -11.959 -8.677 1.00 1.00 H new ATOM 0 HH TYR A 25 -9.500 -13.871 -9.105 1.00 1.00 H new ATOM 185 N GLU A 26 -2.066 -13.574 -10.175 1.00 1.00 N ATOM 186 CA GLU A 26 -1.279 -14.779 -10.399 1.00 1.00 C ATOM 187 C GLU A 26 0.219 -14.492 -10.391 1.00 1.00 C ATOM 188 O GLU A 26 0.721 -13.741 -11.225 1.00 1.00 O ATOM 189 CB GLU A 26 -1.684 -15.444 -11.714 1.00 1.00 C ATOM 190 CG GLU A 26 -1.014 -16.784 -11.959 1.00 1.00 C ATOM 191 CD GLU A 26 -2.007 -17.869 -12.315 1.00 1.00 C ATOM 192 OE1 GLU A 26 -2.570 -18.492 -11.393 1.00 1.00 O ATOM 193 OE2 GLU A 26 -2.229 -18.105 -13.519 1.00 1.00 O ATOM 0 H GLU A 26 -2.594 -13.257 -10.988 1.00 1.00 H new ATOM 0 HA GLU A 26 -1.487 -15.461 -9.575 1.00 1.00 H new ATOM 0 HB2 GLU A 26 -2.765 -15.583 -11.721 1.00 1.00 H new ATOM 0 HB3 GLU A 26 -1.443 -14.773 -12.538 1.00 1.00 H new ATOM 0 HG2 GLU A 26 -0.287 -16.682 -12.765 1.00 1.00 H new ATOM 0 HG3 GLU A 26 -0.461 -17.079 -11.067 1.00 1.00 H new ATOM 195 N GLY A 27 0.921 -15.067 -9.424 1.00 1.00 N ATOM 196 CA GLY A 27 2.356 -14.885 -9.335 1.00 1.00 C ATOM 197 C GLY A 27 2.761 -13.591 -8.658 1.00 1.00 C ATOM 198 O GLY A 27 3.892 -13.127 -8.810 1.00 1.00 O ATOM 0 H GLY A 27 0.520 -15.659 -8.697 1.00 1.00 H new ATOM 0 HA2 GLY A 27 2.787 -15.723 -8.787 1.00 1.00 H new ATOM 0 HA3 GLY A 27 2.780 -14.909 -10.339 1.00 1.00 H new ATOM 200 N HIS A 28 1.844 -13.001 -7.911 1.00 1.00 N ATOM 201 CA HIS A 28 2.134 -11.754 -7.209 1.00 1.00 C ATOM 202 C HIS A 28 1.829 -11.897 -5.724 1.00 1.00 C ATOM 203 O HIS A 28 1.303 -12.923 -5.299 1.00 1.00 O ATOM 204 CB HIS A 28 1.372 -10.571 -7.820 1.00 1.00 C ATOM 205 CG HIS A 28 1.704 -10.312 -9.259 1.00 1.00 C ATOM 206 ND1 HIS A 28 2.754 -9.514 -9.665 1.00 1.00 N ATOM 207 CD2 HIS A 28 1.115 -10.755 -10.392 1.00 1.00 C ATOM 208 CE1 HIS A 28 2.799 -9.496 -10.986 1.00 1.00 C ATOM 209 NE2 HIS A 28 1.816 -10.238 -11.451 1.00 1.00 N ATOM 0 H HIS A 28 0.899 -13.358 -7.773 1.00 1.00 H new ATOM 0 HA HIS A 28 3.197 -11.544 -7.323 1.00 1.00 H new ATOM 0 HB2 HIS A 28 0.302 -10.757 -7.732 1.00 1.00 H new ATOM 0 HB3 HIS A 28 1.588 -9.674 -7.240 1.00 1.00 H new ATOM 0 HD2 HIS A 28 0.250 -11.399 -10.452 1.00 1.00 H new ATOM 0 HE1 HIS A 28 3.522 -8.961 -11.584 1.00 1.00 H new ATOM 0 HE2 HIS A 28 1.610 -10.401 -12.436 1.00 1.00 H new ATOM 213 N LYS A 29 2.173 -10.882 -4.938 1.00 1.00 N ATOM 214 CA LYS A 29 1.945 -10.918 -3.494 1.00 1.00 C ATOM 215 C LYS A 29 1.626 -9.526 -2.952 1.00 1.00 C ATOM 216 O LYS A 29 2.076 -8.515 -3.504 1.00 1.00 O ATOM 217 CB LYS A 29 3.198 -11.449 -2.781 1.00 1.00 C ATOM 218 CG LYS A 29 3.494 -12.922 -3.019 1.00 1.00 C ATOM 219 CD LYS A 29 2.689 -13.809 -2.085 1.00 1.00 C ATOM 220 CE LYS A 29 3.167 -13.674 -0.650 1.00 1.00 C ATOM 221 NZ LYS A 29 2.073 -13.242 0.254 1.00 1.00 N ATOM 0 H LYS A 29 2.610 -10.024 -5.274 1.00 1.00 H new ATOM 0 HA LYS A 29 1.096 -11.575 -3.306 1.00 1.00 H new ATOM 0 HB2 LYS A 29 4.058 -10.863 -3.105 1.00 1.00 H new ATOM 0 HB3 LYS A 29 3.086 -11.284 -1.709 1.00 1.00 H new ATOM 0 HG2 LYS A 29 3.264 -13.178 -4.053 1.00 1.00 H new ATOM 0 HG3 LYS A 29 4.558 -13.109 -2.873 1.00 1.00 H new ATOM 0 HD2 LYS A 29 1.634 -13.542 -2.146 1.00 1.00 H new ATOM 0 HD3 LYS A 29 2.774 -14.848 -2.403 1.00 1.00 H new ATOM 0 HE2 LYS A 29 3.566 -14.629 -0.308 1.00 1.00 H new ATOM 0 HE3 LYS A 29 3.983 -12.953 -0.604 1.00 1.00 H new ATOM 0 HZ1 LYS A 29 2.437 -13.161 1.225 1.00 1.00 H new ATOM 0 HZ2 LYS A 29 1.709 -12.319 -0.058 1.00 1.00 H new ATOM 0 HZ3 LYS A 29 1.305 -13.943 0.230 1.00 1.00 H new ATOM 226 N ILE A 30 0.854 -9.480 -1.875 1.00 1.00 N ATOM 227 CA ILE A 30 0.505 -8.218 -1.235 1.00 1.00 C ATOM 228 C ILE A 30 1.663 -7.804 -0.338 1.00 1.00 C ATOM 229 O ILE A 30 2.196 -8.631 0.400 1.00 1.00 O ATOM 230 CB ILE A 30 -0.780 -8.348 -0.388 1.00 1.00 C ATOM 231 CG1 ILE A 30 -1.965 -8.757 -1.269 1.00 1.00 C ATOM 232 CG2 ILE A 30 -1.080 -7.044 0.338 1.00 1.00 C ATOM 233 CD1 ILE A 30 -3.263 -8.936 -0.510 1.00 1.00 C ATOM 0 H ILE A 30 0.456 -10.304 -1.425 1.00 1.00 H new ATOM 0 HA ILE A 30 0.319 -7.470 -2.006 1.00 1.00 H new ATOM 0 HB ILE A 30 -0.620 -9.126 0.358 1.00 1.00 H new ATOM 0 HG12 ILE A 30 -2.109 -8.001 -2.041 1.00 1.00 H new ATOM 0 HG13 ILE A 30 -1.722 -9.690 -1.778 1.00 1.00 H new ATOM 0 HG21 ILE A 30 -1.989 -7.157 0.929 1.00 1.00 H new ATOM 0 HG22 ILE A 30 -0.248 -6.794 0.997 1.00 1.00 H new ATOM 0 HG23 ILE A 30 -1.218 -6.245 -0.391 1.00 1.00 H new ATOM 0 HD11 ILE A 30 -4.053 -9.225 -1.203 1.00 1.00 H new ATOM 0 HD12 ILE A 30 -3.139 -9.713 0.244 1.00 1.00 H new ATOM 0 HD13 ILE A 30 -3.532 -7.998 -0.024 1.00 1.00 H new ATOM 235 N ILE A 31 2.063 -6.538 -0.406 1.00 1.00 N ATOM 236 CA ILE A 31 3.185 -6.069 0.395 1.00 1.00 C ATOM 237 C ILE A 31 2.829 -4.894 1.294 1.00 1.00 C ATOM 238 O ILE A 31 3.549 -4.600 2.248 1.00 1.00 O ATOM 239 CB ILE A 31 4.394 -5.693 -0.487 1.00 1.00 C ATOM 240 CG1 ILE A 31 4.035 -4.563 -1.462 1.00 1.00 C ATOM 241 CG2 ILE A 31 4.887 -6.913 -1.243 1.00 1.00 C ATOM 242 CD1 ILE A 31 5.203 -4.067 -2.286 1.00 1.00 C ATOM 0 H ILE A 31 1.633 -5.828 -0.999 1.00 1.00 H new ATOM 0 HA ILE A 31 3.452 -6.908 1.037 1.00 1.00 H new ATOM 0 HB ILE A 31 5.193 -5.334 0.161 1.00 1.00 H new ATOM 0 HG12 ILE A 31 3.252 -4.912 -2.134 1.00 1.00 H new ATOM 0 HG13 ILE A 31 3.621 -3.728 -0.897 1.00 1.00 H new ATOM 0 HG21 ILE A 31 5.740 -6.637 -1.862 1.00 1.00 H new ATOM 0 HG22 ILE A 31 5.188 -7.684 -0.533 1.00 1.00 H new ATOM 0 HG23 ILE A 31 4.087 -7.296 -1.877 1.00 1.00 H new ATOM 0 HD11 ILE A 31 4.868 -3.270 -2.949 1.00 1.00 H new ATOM 0 HD12 ILE A 31 5.980 -3.685 -1.623 1.00 1.00 H new ATOM 0 HD13 ILE A 31 5.604 -4.888 -2.880 1.00 1.00 H new ATOM 244 N GLU A 32 1.731 -4.214 0.996 1.00 1.00 N ATOM 245 CA GLU A 32 1.326 -3.072 1.794 1.00 1.00 C ATOM 246 C GLU A 32 -0.150 -3.102 2.146 1.00 1.00 C ATOM 247 O GLU A 32 -1.015 -3.102 1.267 1.00 1.00 O ATOM 248 CB GLU A 32 1.656 -1.770 1.076 1.00 1.00 C ATOM 249 CG GLU A 32 2.846 -1.035 1.654 1.00 1.00 C ATOM 250 CD GLU A 32 2.731 0.463 1.474 1.00 1.00 C ATOM 251 OE1 GLU A 32 3.105 0.965 0.393 1.00 1.00 O ATOM 252 OE2 GLU A 32 2.253 1.141 2.412 1.00 1.00 O ATOM 0 H GLU A 32 1.112 -4.432 0.215 1.00 1.00 H new ATOM 0 HA GLU A 32 1.889 -3.129 2.726 1.00 1.00 H new ATOM 0 HB2 GLU A 32 1.850 -1.985 0.025 1.00 1.00 H new ATOM 0 HB3 GLU A 32 0.785 -1.116 1.112 1.00 1.00 H new ATOM 0 HG2 GLU A 32 2.934 -1.267 2.715 1.00 1.00 H new ATOM 0 HG3 GLU A 32 3.758 -1.389 1.174 1.00 1.00 H new ATOM 254 N ILE A 33 -0.430 -3.133 3.438 1.00 1.00 N ATOM 255 CA ILE A 33 -1.797 -3.131 3.923 1.00 1.00 C ATOM 256 C ILE A 33 -2.076 -1.823 4.647 1.00 1.00 C ATOM 257 O ILE A 33 -1.449 -1.521 5.662 1.00 1.00 O ATOM 258 CB ILE A 33 -2.079 -4.314 4.869 1.00 1.00 C ATOM 259 CG1 ILE A 33 -1.991 -5.639 4.108 1.00 1.00 C ATOM 260 CG2 ILE A 33 -3.446 -4.161 5.526 1.00 1.00 C ATOM 261 CD1 ILE A 33 -2.238 -6.860 4.969 1.00 1.00 C ATOM 0 H ILE A 33 0.277 -3.160 4.173 1.00 1.00 H new ATOM 0 HA ILE A 33 -2.455 -3.235 3.060 1.00 1.00 H new ATOM 0 HB ILE A 33 -1.322 -4.317 5.653 1.00 1.00 H new ATOM 0 HG12 ILE A 33 -2.716 -5.628 3.294 1.00 1.00 H new ATOM 0 HG13 ILE A 33 -1.003 -5.721 3.654 1.00 1.00 H new ATOM 0 HG21 ILE A 33 -3.627 -5.006 6.190 1.00 1.00 H new ATOM 0 HG22 ILE A 33 -3.472 -3.235 6.101 1.00 1.00 H new ATOM 0 HG23 ILE A 33 -4.218 -4.132 4.757 1.00 1.00 H new ATOM 0 HD11 ILE A 33 -2.158 -7.759 4.357 1.00 1.00 H new ATOM 0 HD12 ILE A 33 -1.497 -6.898 5.768 1.00 1.00 H new ATOM 0 HD13 ILE A 33 -3.236 -6.804 5.402 1.00 1.00 H new ATOM 263 N GLY A 34 -2.990 -1.040 4.102 1.00 1.00 N ATOM 264 CA GLY A 34 -3.347 0.227 4.706 1.00 1.00 C ATOM 265 C GLY A 34 -4.848 0.365 4.838 1.00 1.00 C ATOM 266 O GLY A 34 -5.557 0.405 3.835 1.00 1.00 O ATOM 0 H GLY A 34 -3.496 -1.260 3.244 1.00 1.00 H new ATOM 0 HA2 GLY A 34 -2.884 0.308 5.689 1.00 1.00 H new ATOM 0 HA3 GLY A 34 -2.956 1.045 4.101 1.00 1.00 H new ATOM 268 N ALA A 35 -5.331 0.420 6.069 1.00 1.00 N ATOM 269 CA ALA A 35 -6.754 0.538 6.324 1.00 1.00 C ATOM 270 C ALA A 35 -7.037 1.541 7.431 1.00 1.00 C ATOM 271 O ALA A 35 -6.295 1.626 8.413 1.00 1.00 O ATOM 272 CB ALA A 35 -7.333 -0.821 6.687 1.00 1.00 C ATOM 0 H ALA A 35 -4.754 0.384 6.909 1.00 1.00 H new ATOM 0 HA ALA A 35 -7.231 0.901 5.413 1.00 1.00 H new ATOM 0 HB1 ALA A 35 -8.402 -0.722 6.877 1.00 1.00 H new ATOM 0 HB2 ALA A 35 -7.173 -1.516 5.863 1.00 1.00 H new ATOM 0 HB3 ALA A 35 -6.839 -1.200 7.582 1.00 1.00 H new ATOM 274 N VAL A 36 -8.105 2.299 7.255 1.00 1.00 N ATOM 275 CA VAL A 36 -8.521 3.296 8.231 1.00 1.00 C ATOM 276 C VAL A 36 -9.958 3.023 8.661 1.00 1.00 C ATOM 277 O VAL A 36 -10.784 2.598 7.848 1.00 1.00 O ATOM 278 CB VAL A 36 -8.398 4.737 7.691 1.00 1.00 C ATOM 279 CG1 VAL A 36 -6.937 5.146 7.586 1.00 1.00 C ATOM 280 CG2 VAL A 36 -9.090 4.872 6.343 1.00 1.00 C ATOM 0 H VAL A 36 -8.708 2.243 6.434 1.00 1.00 H new ATOM 0 HA VAL A 36 -7.851 3.215 9.087 1.00 1.00 H new ATOM 0 HB VAL A 36 -8.893 5.406 8.395 1.00 1.00 H new ATOM 0 HG11 VAL A 36 -6.871 6.165 7.204 1.00 1.00 H new ATOM 0 HG12 VAL A 36 -6.474 5.098 8.572 1.00 1.00 H new ATOM 0 HG13 VAL A 36 -6.418 4.469 6.907 1.00 1.00 H new ATOM 0 HG21 VAL A 36 -8.990 5.896 5.983 1.00 1.00 H new ATOM 0 HG22 VAL A 36 -8.630 4.190 5.628 1.00 1.00 H new ATOM 0 HG23 VAL A 36 -10.147 4.627 6.450 1.00 1.00 H new ATOM 282 N GLU A 37 -10.252 3.261 9.930 1.00 1.00 N ATOM 283 CA GLU A 37 -11.583 3.015 10.457 1.00 1.00 C ATOM 284 C GLU A 37 -12.426 4.287 10.512 1.00 1.00 C ATOM 285 O GLU A 37 -11.981 5.325 11.014 1.00 1.00 O ATOM 286 CB GLU A 37 -11.495 2.378 11.846 1.00 1.00 C ATOM 287 CG GLU A 37 -12.820 1.870 12.391 1.00 1.00 C ATOM 288 CD GLU A 37 -12.703 1.352 13.805 1.00 1.00 C ATOM 289 OE1 GLU A 37 -12.591 2.177 14.734 1.00 1.00 O ATOM 290 OE2 GLU A 37 -12.733 0.120 13.995 1.00 1.00 O ATOM 0 H GLU A 37 -9.587 3.624 10.613 1.00 1.00 H new ATOM 0 HA GLU A 37 -12.079 2.325 9.774 1.00 1.00 H new ATOM 0 HB2 GLU A 37 -10.790 1.548 11.807 1.00 1.00 H new ATOM 0 HB3 GLU A 37 -11.087 3.110 12.543 1.00 1.00 H new ATOM 0 HG2 GLU A 37 -13.554 2.675 12.362 1.00 1.00 H new ATOM 0 HG3 GLU A 37 -13.194 1.075 11.746 1.00 1.00 H new ATOM 292 N VAL A 38 -13.645 4.189 9.994 1.00 1.00 N ATOM 293 CA VAL A 38 -14.583 5.298 9.985 1.00 1.00 C ATOM 294 C VAL A 38 -15.834 4.920 10.777 1.00 1.00 C ATOM 295 O VAL A 38 -16.525 3.956 10.435 1.00 1.00 O ATOM 296 CB VAL A 38 -14.998 5.679 8.546 1.00 1.00 C ATOM 297 CG1 VAL A 38 -15.864 6.929 8.552 1.00 1.00 C ATOM 298 CG2 VAL A 38 -13.775 5.873 7.661 1.00 1.00 C ATOM 0 H VAL A 38 -14.008 3.336 9.569 1.00 1.00 H new ATOM 0 HA VAL A 38 -14.088 6.155 10.441 1.00 1.00 H new ATOM 0 HB VAL A 38 -15.585 4.858 8.133 1.00 1.00 H new ATOM 0 HG11 VAL A 38 -16.146 7.181 7.530 1.00 1.00 H new ATOM 0 HG12 VAL A 38 -16.762 6.746 9.142 1.00 1.00 H new ATOM 0 HG13 VAL A 38 -15.305 7.757 8.989 1.00 1.00 H new ATOM 0 HG21 VAL A 38 -14.094 6.140 6.654 1.00 1.00 H new ATOM 0 HG22 VAL A 38 -13.154 6.670 8.069 1.00 1.00 H new ATOM 0 HG23 VAL A 38 -13.201 4.947 7.626 1.00 1.00 H new ATOM 300 N VAL A 39 -16.100 5.665 11.841 1.00 1.00 N ATOM 301 CA VAL A 39 -17.258 5.420 12.690 1.00 1.00 C ATOM 302 C VAL A 39 -18.007 6.726 12.930 1.00 1.00 C ATOM 303 O VAL A 39 -17.404 7.731 13.314 1.00 1.00 O ATOM 304 CB VAL A 39 -16.852 4.808 14.050 1.00 1.00 C ATOM 305 CG1 VAL A 39 -18.067 4.599 14.945 1.00 1.00 C ATOM 306 CG2 VAL A 39 -16.101 3.500 13.849 1.00 1.00 C ATOM 0 H VAL A 39 -15.523 6.452 12.139 1.00 1.00 H new ATOM 0 HA VAL A 39 -17.901 4.706 12.174 1.00 1.00 H new ATOM 0 HB VAL A 39 -16.187 5.513 14.548 1.00 1.00 H new ATOM 0 HG11 VAL A 39 -17.750 4.167 15.894 1.00 1.00 H new ATOM 0 HG12 VAL A 39 -18.554 5.557 15.127 1.00 1.00 H new ATOM 0 HG13 VAL A 39 -18.768 3.923 14.455 1.00 1.00 H new ATOM 0 HG21 VAL A 39 -15.825 3.086 14.819 1.00 1.00 H new ATOM 0 HG22 VAL A 39 -16.739 2.792 13.321 1.00 1.00 H new ATOM 0 HG23 VAL A 39 -15.200 3.684 13.263 1.00 1.00 H new ATOM 308 N ASN A 40 -19.315 6.704 12.678 1.00 1.00 N ATOM 309 CA ASN A 40 -20.169 7.877 12.864 1.00 1.00 C ATOM 310 C ASN A 40 -19.728 9.027 11.971 1.00 1.00 C ATOM 311 O ASN A 40 -19.790 10.195 12.365 1.00 1.00 O ATOM 312 CB ASN A 40 -20.192 8.312 14.334 1.00 1.00 C ATOM 313 CG ASN A 40 -21.543 8.115 14.987 1.00 1.00 C ATOM 314 OD1 ASN A 40 -22.581 8.162 14.328 1.00 1.00 O ATOM 315 ND2 ASN A 40 -21.542 7.886 16.289 1.00 1.00 N ATOM 0 H ASN A 40 -19.810 5.878 12.341 1.00 1.00 H new ATOM 0 HA ASN A 40 -21.182 7.597 12.575 1.00 1.00 H new ATOM 0 HB2 ASN A 40 -19.442 7.747 14.886 1.00 1.00 H new ATOM 0 HB3 ASN A 40 -19.912 9.363 14.401 1.00 1.00 H new ATOM 0 HD21 ASN A 40 -22.423 7.741 16.782 1.00 1.00 H new ATOM 0 HD22 ASN A 40 -20.660 7.855 16.801 1.00 1.00 H new ATOM 319 N ARG A 41 -19.266 8.676 10.770 1.00 1.00 N ATOM 320 CA ARG A 41 -18.797 9.653 9.789 1.00 1.00 C ATOM 321 C ARG A 41 -17.541 10.378 10.262 1.00 1.00 C ATOM 322 O ARG A 41 -17.241 11.485 9.802 1.00 1.00 O ATOM 323 CB ARG A 41 -19.892 10.662 9.430 1.00 1.00 C ATOM 324 CG ARG A 41 -20.920 10.161 8.428 1.00 1.00 C ATOM 325 CD ARG A 41 -21.655 11.321 7.777 1.00 1.00 C ATOM 326 NE ARG A 41 -20.725 12.313 7.236 1.00 1.00 N ATOM 327 CZ ARG A 41 -20.234 12.278 5.999 1.00 1.00 C ATOM 328 NH1 ARG A 41 -20.598 11.311 5.166 1.00 1.00 N ATOM 329 NH2 ARG A 41 -19.375 13.206 5.599 1.00 1.00 N ATOM 0 H ARG A 41 -19.207 7.709 10.451 1.00 1.00 H new ATOM 0 HA ARG A 41 -18.541 9.092 8.890 1.00 1.00 H new ATOM 0 HB2 ARG A 41 -20.409 10.955 10.344 1.00 1.00 H new ATOM 0 HB3 ARG A 41 -19.421 11.559 9.028 1.00 1.00 H new ATOM 0 HG2 ARG A 41 -20.426 9.563 7.662 1.00 1.00 H new ATOM 0 HG3 ARG A 41 -21.635 9.509 8.930 1.00 1.00 H new ATOM 0 HD2 ARG A 41 -22.293 10.945 6.977 1.00 1.00 H new ATOM 0 HD3 ARG A 41 -22.308 11.795 8.509 1.00 1.00 H new ATOM 0 HE ARG A 41 -20.435 13.079 7.844 1.00 1.00 H new ATOM 0 HH11 ARG A 41 -21.255 10.594 5.473 1.00 1.00 H new ATOM 0 HH12 ARG A 41 -20.221 11.285 4.219 1.00 1.00 H new ATOM 0 HH21 ARG A 41 -19.090 13.947 6.239 1.00 1.00 H new ATOM 0 HH22 ARG A 41 -18.999 13.178 4.651 1.00 1.00 H new ATOM 336 N ARG A 42 -16.802 9.748 11.168 1.00 1.00 N ATOM 337 CA ARG A 42 -15.577 10.327 11.695 1.00 1.00 C ATOM 338 C ARG A 42 -14.493 9.269 11.786 1.00 1.00 C ATOM 339 O ARG A 42 -14.783 8.084 11.939 1.00 1.00 O ATOM 340 CB ARG A 42 -15.815 10.899 13.095 1.00 1.00 C ATOM 341 CG ARG A 42 -16.662 12.158 13.138 1.00 1.00 C ATOM 342 CD ARG A 42 -16.736 12.697 14.555 1.00 1.00 C ATOM 343 NE ARG A 42 -17.556 13.902 14.652 1.00 1.00 N ATOM 344 CZ ARG A 42 -17.810 14.527 15.801 1.00 1.00 C ATOM 345 NH1 ARG A 42 -17.298 14.067 16.937 1.00 1.00 N ATOM 346 NH2 ARG A 42 -18.575 15.612 15.818 1.00 1.00 N ATOM 0 H ARG A 42 -17.033 8.832 11.553 1.00 1.00 H new ATOM 0 HA ARG A 42 -15.264 11.123 11.020 1.00 1.00 H new ATOM 0 HB2 ARG A 42 -16.295 10.135 13.706 1.00 1.00 H new ATOM 0 HB3 ARG A 42 -14.849 11.113 13.553 1.00 1.00 H new ATOM 0 HG2 ARG A 42 -16.237 12.913 12.477 1.00 1.00 H new ATOM 0 HG3 ARG A 42 -17.665 11.942 12.771 1.00 1.00 H new ATOM 0 HD2 ARG A 42 -17.145 11.929 15.212 1.00 1.00 H new ATOM 0 HD3 ARG A 42 -15.729 12.917 14.910 1.00 1.00 H new ATOM 0 HE ARG A 42 -17.955 14.285 13.795 1.00 1.00 H new ATOM 0 HH11 ARG A 42 -16.709 13.234 16.931 1.00 1.00 H new ATOM 0 HH12 ARG A 42 -17.493 14.547 17.816 1.00 1.00 H new ATOM 0 HH21 ARG A 42 -18.971 15.970 14.949 1.00 1.00 H new ATOM 0 HH22 ARG A 42 -18.767 16.087 16.700 1.00 1.00 H new ATOM 353 N LEU A 43 -13.250 9.702 11.687 1.00 1.00 N ATOM 354 CA LEU A 43 -12.123 8.793 11.789 1.00 1.00 C ATOM 355 C LEU A 43 -11.792 8.565 13.261 1.00 1.00 C ATOM 356 O LEU A 43 -11.467 9.507 13.987 1.00 1.00 O ATOM 357 CB LEU A 43 -10.911 9.364 11.050 1.00 1.00 C ATOM 358 CG LEU A 43 -11.057 9.511 9.533 1.00 1.00 C ATOM 359 CD1 LEU A 43 -9.949 10.388 8.971 1.00 1.00 C ATOM 360 CD2 LEU A 43 -11.048 8.145 8.861 1.00 1.00 C ATOM 0 H LEU A 43 -12.995 10.678 11.536 1.00 1.00 H new ATOM 0 HA LEU A 43 -12.384 7.840 11.328 1.00 1.00 H new ATOM 0 HB2 LEU A 43 -10.683 10.344 11.470 1.00 1.00 H new ATOM 0 HB3 LEU A 43 -10.053 8.723 11.252 1.00 1.00 H new ATOM 0 HG LEU A 43 -12.013 9.991 9.326 1.00 1.00 H new ATOM 0 HD11 LEU A 43 -10.070 10.480 7.892 1.00 1.00 H new ATOM 0 HD12 LEU A 43 -10.000 11.376 9.428 1.00 1.00 H new ATOM 0 HD13 LEU A 43 -8.981 9.937 9.190 1.00 1.00 H new ATOM 0 HD21 LEU A 43 -11.153 8.269 7.783 1.00 1.00 H new ATOM 0 HD22 LEU A 43 -10.107 7.639 9.078 1.00 1.00 H new ATOM 0 HD23 LEU A 43 -11.877 7.548 9.240 1.00 1.00 H new ATOM 362 N THR A 44 -11.901 7.323 13.699 1.00 1.00 N ATOM 363 CA THR A 44 -11.630 6.974 15.085 1.00 1.00 C ATOM 364 C THR A 44 -10.141 7.069 15.401 1.00 1.00 C ATOM 365 O THR A 44 -9.746 7.552 16.466 1.00 1.00 O ATOM 366 CB THR A 44 -12.122 5.553 15.397 1.00 1.00 C ATOM 367 OG1 THR A 44 -11.907 4.718 14.249 1.00 1.00 O ATOM 368 CG2 THR A 44 -13.601 5.569 15.743 1.00 1.00 C ATOM 0 H THR A 44 -12.177 6.535 13.113 1.00 1.00 H new ATOM 0 HA THR A 44 -12.169 7.689 15.707 1.00 1.00 H new ATOM 0 HB THR A 44 -11.567 5.163 16.250 1.00 1.00 H new ATOM 0 HG1 THR A 44 -12.254 3.819 14.429 1.00 1.00 H new ATOM 0 HG21 THR A 44 -13.935 4.555 15.962 1.00 1.00 H new ATOM 0 HG22 THR A 44 -13.764 6.201 16.616 1.00 1.00 H new ATOM 0 HG23 THR A 44 -14.168 5.963 14.900 1.00 1.00 H new ATOM 371 N GLY A 45 -9.320 6.624 14.459 1.00 1.00 N ATOM 372 CA GLY A 45 -7.888 6.653 14.654 1.00 1.00 C ATOM 373 C GLY A 45 -7.310 5.258 14.679 1.00 1.00 C ATOM 374 O GLY A 45 -6.101 5.079 14.821 1.00 1.00 O ATOM 0 H GLY A 45 -9.623 6.243 13.563 1.00 1.00 H new ATOM 0 HA2 GLY A 45 -7.421 7.228 13.854 1.00 1.00 H new ATOM 0 HA3 GLY A 45 -7.656 7.162 15.590 1.00 1.00 H new ATOM 376 N ASN A 46 -8.186 4.269 14.551 1.00 1.00 N ATOM 377 CA ASN A 46 -7.775 2.869 14.540 1.00 1.00 C ATOM 378 C ASN A 46 -7.204 2.510 13.173 1.00 1.00 C ATOM 379 O ASN A 46 -7.811 1.762 12.407 1.00 1.00 O ATOM 380 CB ASN A 46 -8.963 1.962 14.876 1.00 1.00 C ATOM 381 CG ASN A 46 -9.358 2.013 16.342 1.00 1.00 C ATOM 382 OD1 ASN A 46 -8.507 2.118 17.225 1.00 1.00 O ATOM 383 ND2 ASN A 46 -10.651 1.947 16.613 1.00 1.00 N ATOM 0 H ASN A 46 -9.191 4.411 14.453 1.00 1.00 H new ATOM 0 HA ASN A 46 -7.004 2.720 15.296 1.00 1.00 H new ATOM 0 HB2 ASN A 46 -9.818 2.253 14.266 1.00 1.00 H new ATOM 0 HB3 ASN A 46 -8.715 0.935 14.609 1.00 1.00 H new ATOM 0 HD21 ASN A 46 -10.972 1.983 17.581 1.00 1.00 H new ATOM 0 HD22 ASN A 46 -11.327 1.860 15.854 1.00 1.00 H new ATOM 387 N ASN A 47 -6.036 3.065 12.873 1.00 1.00 N ATOM 388 CA ASN A 47 -5.378 2.836 11.594 1.00 1.00 C ATOM 389 C ASN A 47 -4.585 1.542 11.601 1.00 1.00 C ATOM 390 O ASN A 47 -3.971 1.180 12.604 1.00 1.00 O ATOM 391 CB ASN A 47 -4.444 4.000 11.240 1.00 1.00 C ATOM 392 CG ASN A 47 -5.155 5.337 11.139 1.00 1.00 C ATOM 393 OD1 ASN A 47 -6.368 5.404 10.960 1.00 1.00 O ATOM 394 ND2 ASN A 47 -4.394 6.416 11.247 1.00 1.00 N ATOM 0 H ASN A 47 -5.523 3.681 13.503 1.00 1.00 H new ATOM 0 HA ASN A 47 -6.163 2.763 10.841 1.00 1.00 H new ATOM 0 HB2 ASN A 47 -3.661 4.070 11.995 1.00 1.00 H new ATOM 0 HB3 ASN A 47 -3.953 3.786 10.291 1.00 1.00 H new ATOM 0 HD21 ASN A 47 -4.813 7.344 11.182 1.00 1.00 H new ATOM 0 HD22 ASN A 47 -3.390 6.319 11.395 1.00 1.00 H new ATOM 398 N PHE A 48 -4.609 0.850 10.479 1.00 1.00 N ATOM 399 CA PHE A 48 -3.881 -0.397 10.325 1.00 1.00 C ATOM 400 C PHE A 48 -2.955 -0.292 9.119 1.00 1.00 C ATOM 401 O PHE A 48 -3.410 -0.080 7.992 1.00 1.00 O ATOM 402 CB PHE A 48 -4.866 -1.554 10.129 1.00 1.00 C ATOM 403 CG PHE A 48 -4.288 -2.914 10.406 1.00 1.00 C ATOM 404 CD1 PHE A 48 -3.637 -3.622 9.410 1.00 1.00 C ATOM 405 CD2 PHE A 48 -4.402 -3.482 11.663 1.00 1.00 C ATOM 406 CE1 PHE A 48 -3.111 -4.876 9.661 1.00 1.00 C ATOM 407 CE2 PHE A 48 -3.878 -4.733 11.922 1.00 1.00 C ATOM 408 CZ PHE A 48 -3.231 -5.431 10.920 1.00 1.00 C ATOM 0 H PHE A 48 -5.131 1.134 9.650 1.00 1.00 H new ATOM 0 HA PHE A 48 -3.290 -0.587 11.221 1.00 1.00 H new ATOM 0 HB2 PHE A 48 -5.726 -1.398 10.781 1.00 1.00 H new ATOM 0 HB3 PHE A 48 -5.235 -1.531 9.104 1.00 1.00 H new ATOM 0 HD1 PHE A 48 -3.539 -3.190 8.425 1.00 1.00 H new ATOM 0 HD2 PHE A 48 -4.906 -2.941 12.450 1.00 1.00 H new ATOM 0 HE1 PHE A 48 -2.608 -5.420 8.875 1.00 1.00 H new ATOM 0 HE2 PHE A 48 -3.974 -5.166 12.907 1.00 1.00 H new ATOM 0 HZ PHE A 48 -2.820 -6.409 11.121 1.00 1.00 H new ATOM 410 N HIS A 49 -1.657 -0.416 9.354 1.00 1.00 N ATOM 411 CA HIS A 49 -0.683 -0.334 8.277 1.00 1.00 C ATOM 412 C HIS A 49 0.511 -1.230 8.557 1.00 1.00 C ATOM 413 O HIS A 49 1.290 -0.974 9.471 1.00 1.00 O ATOM 414 CB HIS A 49 -0.218 1.111 8.067 1.00 1.00 C ATOM 415 CG HIS A 49 0.728 1.289 6.915 1.00 1.00 C ATOM 416 ND1 HIS A 49 2.036 1.686 7.070 1.00 1.00 N ATOM 417 CD2 HIS A 49 0.541 1.141 5.582 1.00 1.00 C ATOM 418 CE1 HIS A 49 2.613 1.772 5.888 1.00 1.00 C ATOM 419 NE2 HIS A 49 1.728 1.447 4.966 1.00 1.00 N ATOM 0 H HIS A 49 -1.255 -0.573 10.278 1.00 1.00 H new ATOM 0 HA HIS A 49 -1.170 -0.678 7.364 1.00 1.00 H new ATOM 0 HB2 HIS A 49 -1.092 1.743 7.907 1.00 1.00 H new ATOM 0 HB3 HIS A 49 0.266 1.462 8.978 1.00 1.00 H new ATOM 0 HD2 HIS A 49 -0.374 0.838 5.094 1.00 1.00 H new ATOM 0 HE1 HIS A 49 3.638 2.060 5.705 1.00 1.00 H new ATOM 0 HE2 HIS A 49 1.898 1.427 3.960 1.00 1.00 H new ATOM 423 N VAL A 50 0.651 -2.275 7.762 1.00 1.00 N ATOM 424 CA VAL A 50 1.757 -3.205 7.917 1.00 1.00 C ATOM 425 C VAL A 50 2.405 -3.506 6.571 1.00 1.00 C ATOM 426 O VAL A 50 1.774 -3.352 5.523 1.00 1.00 O ATOM 427 CB VAL A 50 1.320 -4.531 8.582 1.00 1.00 C ATOM 428 CG1 VAL A 50 0.979 -4.320 10.050 1.00 1.00 C ATOM 429 CG2 VAL A 50 0.144 -5.154 7.844 1.00 1.00 C ATOM 0 H VAL A 50 0.012 -2.502 7.000 1.00 1.00 H new ATOM 0 HA VAL A 50 2.480 -2.719 8.572 1.00 1.00 H new ATOM 0 HB VAL A 50 2.161 -5.222 8.524 1.00 1.00 H new ATOM 0 HG11 VAL A 50 0.675 -5.268 10.493 1.00 1.00 H new ATOM 0 HG12 VAL A 50 1.854 -3.938 10.576 1.00 1.00 H new ATOM 0 HG13 VAL A 50 0.163 -3.602 10.134 1.00 1.00 H new ATOM 0 HG21 VAL A 50 -0.141 -6.085 8.334 1.00 1.00 H new ATOM 0 HG22 VAL A 50 -0.700 -4.464 7.856 1.00 1.00 H new ATOM 0 HG23 VAL A 50 0.430 -5.360 6.812 1.00 1.00 H new ATOM 431 N TYR A 51 3.667 -3.921 6.612 1.00 1.00 N ATOM 432 CA TYR A 51 4.413 -4.272 5.411 1.00 1.00 C ATOM 433 C TYR A 51 4.566 -5.785 5.363 1.00 1.00 C ATOM 434 O TYR A 51 4.770 -6.417 6.402 1.00 1.00 O ATOM 435 CB TYR A 51 5.792 -3.601 5.415 1.00 1.00 C ATOM 436 CG TYR A 51 5.750 -2.099 5.248 1.00 1.00 C ATOM 437 CD1 TYR A 51 5.539 -1.524 4.001 1.00 1.00 C ATOM 438 CD2 TYR A 51 5.918 -1.252 6.337 1.00 1.00 C ATOM 439 CE1 TYR A 51 5.498 -0.150 3.839 1.00 1.00 C ATOM 440 CE2 TYR A 51 5.878 0.121 6.184 1.00 1.00 C ATOM 441 CZ TYR A 51 5.668 0.667 4.934 1.00 1.00 C ATOM 442 OH TYR A 51 5.626 2.033 4.784 1.00 1.00 O ATOM 0 H TYR A 51 4.199 -4.023 7.476 1.00 1.00 H new ATOM 0 HA TYR A 51 3.873 -3.922 4.531 1.00 1.00 H new ATOM 0 HB2 TYR A 51 6.296 -3.837 6.352 1.00 1.00 H new ATOM 0 HB3 TYR A 51 6.394 -4.028 4.613 1.00 1.00 H new ATOM 0 HD1 TYR A 51 5.404 -2.162 3.140 1.00 1.00 H new ATOM 0 HD2 TYR A 51 6.082 -1.673 7.318 1.00 1.00 H new ATOM 0 HE1 TYR A 51 5.334 0.278 2.861 1.00 1.00 H new ATOM 0 HE2 TYR A 51 6.011 0.765 7.041 1.00 1.00 H new ATOM 0 HH TYR A 51 5.763 2.462 5.654 1.00 1.00 H new ATOM 445 N LEU A 52 4.467 -6.365 4.177 1.00 1.00 N ATOM 446 CA LEU A 52 4.566 -7.810 4.036 1.00 1.00 C ATOM 447 C LEU A 52 5.682 -8.219 3.082 1.00 1.00 C ATOM 448 O LEU A 52 5.912 -7.574 2.059 1.00 1.00 O ATOM 449 CB LEU A 52 3.236 -8.391 3.548 1.00 1.00 C ATOM 450 CG LEU A 52 1.977 -7.902 4.265 1.00 1.00 C ATOM 451 CD1 LEU A 52 0.732 -8.421 3.566 1.00 1.00 C ATOM 452 CD2 LEU A 52 1.988 -8.320 5.727 1.00 1.00 C ATOM 0 H LEU A 52 4.319 -5.861 3.303 1.00 1.00 H new ATOM 0 HA LEU A 52 4.804 -8.211 5.021 1.00 1.00 H new ATOM 0 HB2 LEU A 52 3.134 -8.166 2.486 1.00 1.00 H new ATOM 0 HB3 LEU A 52 3.282 -9.476 3.641 1.00 1.00 H new ATOM 0 HG LEU A 52 1.964 -6.813 4.227 1.00 1.00 H new ATOM 0 HD11 LEU A 52 -0.155 -8.064 4.089 1.00 1.00 H new ATOM 0 HD12 LEU A 52 0.716 -8.061 2.537 1.00 1.00 H new ATOM 0 HD13 LEU A 52 0.741 -9.511 3.569 1.00 1.00 H new ATOM 0 HD21 LEU A 52 1.082 -7.960 6.215 1.00 1.00 H new ATOM 0 HD22 LEU A 52 2.029 -9.407 5.794 1.00 1.00 H new ATOM 0 HD23 LEU A 52 2.861 -7.893 6.221 1.00 1.00 H new ATOM 454 N LYS A 53 6.375 -9.295 3.436 1.00 1.00 N ATOM 455 CA LYS A 53 7.451 -9.832 2.610 1.00 1.00 C ATOM 456 C LYS A 53 6.858 -10.593 1.424 1.00 1.00 C ATOM 457 O LYS A 53 6.071 -11.523 1.610 1.00 1.00 O ATOM 458 CB LYS A 53 8.348 -10.759 3.440 1.00 1.00 C ATOM 459 CG LYS A 53 9.515 -11.359 2.666 1.00 1.00 C ATOM 460 CD LYS A 53 10.556 -11.959 3.600 1.00 1.00 C ATOM 461 CE LYS A 53 10.017 -13.170 4.347 1.00 1.00 C ATOM 462 NZ LYS A 53 9.978 -14.388 3.494 1.00 1.00 N ATOM 0 H LYS A 53 6.209 -9.817 4.297 1.00 1.00 H new ATOM 0 HA LYS A 53 8.058 -9.007 2.237 1.00 1.00 H new ATOM 0 HB2 LYS A 53 8.740 -10.201 4.290 1.00 1.00 H new ATOM 0 HB3 LYS A 53 7.740 -11.569 3.843 1.00 1.00 H new ATOM 0 HG2 LYS A 53 9.146 -12.129 1.989 1.00 1.00 H new ATOM 0 HG3 LYS A 53 9.979 -10.588 2.050 1.00 1.00 H new ATOM 0 HD2 LYS A 53 11.435 -12.249 3.025 1.00 1.00 H new ATOM 0 HD3 LYS A 53 10.879 -11.204 4.317 1.00 1.00 H new ATOM 0 HE2 LYS A 53 10.639 -13.361 5.221 1.00 1.00 H new ATOM 0 HE3 LYS A 53 9.013 -12.952 4.712 1.00 1.00 H new ATOM 0 HZ1 LYS A 53 10.142 -15.230 4.083 1.00 1.00 H new ATOM 0 HZ2 LYS A 53 9.047 -14.461 3.036 1.00 1.00 H new ATOM 0 HZ3 LYS A 53 10.718 -14.326 2.766 1.00 1.00 H new ATOM 467 N PRO A 54 7.211 -10.195 0.192 1.00 1.00 N ATOM 468 CA PRO A 54 6.698 -10.827 -1.022 1.00 1.00 C ATOM 469 C PRO A 54 7.505 -12.046 -1.464 1.00 1.00 C ATOM 470 O PRO A 54 6.959 -12.959 -2.085 1.00 1.00 O ATOM 471 CB PRO A 54 6.841 -9.714 -2.054 1.00 1.00 C ATOM 472 CG PRO A 54 8.045 -8.945 -1.614 1.00 1.00 C ATOM 473 CD PRO A 54 8.122 -9.075 -0.113 1.00 1.00 C ATOM 0 HA PRO A 54 5.686 -11.206 -0.881 1.00 1.00 H new ATOM 0 HB2 PRO A 54 6.974 -10.118 -3.057 1.00 1.00 H new ATOM 0 HB3 PRO A 54 5.954 -9.081 -2.080 1.00 1.00 H new ATOM 0 HG2 PRO A 54 8.947 -9.338 -2.083 1.00 1.00 H new ATOM 0 HG3 PRO A 54 7.964 -7.898 -1.908 1.00 1.00 H new ATOM 0 HD2 PRO A 54 9.139 -9.285 0.218 1.00 1.00 H new ATOM 0 HD3 PRO A 54 7.808 -8.157 0.384 1.00 1.00 H new ATOM 474 N ASP A 55 8.802 -12.042 -1.152 1.00 1.00 N ATOM 475 CA ASP A 55 9.711 -13.131 -1.529 1.00 1.00 C ATOM 476 C ASP A 55 9.948 -13.153 -3.036 1.00 1.00 C ATOM 477 O ASP A 55 10.467 -14.121 -3.592 1.00 1.00 O ATOM 478 CB ASP A 55 9.237 -14.497 -1.011 1.00 1.00 C ATOM 479 CG ASP A 55 9.457 -14.663 0.480 1.00 1.00 C ATOM 480 OD1 ASP A 55 10.614 -14.859 0.900 1.00 1.00 O ATOM 481 OD2 ASP A 55 8.468 -14.598 1.246 1.00 1.00 O ATOM 0 H ASP A 55 9.253 -11.288 -0.633 1.00 1.00 H new ATOM 0 HA ASP A 55 10.666 -12.931 -1.043 1.00 1.00 H new ATOM 0 HB2 ASP A 55 8.177 -14.618 -1.234 1.00 1.00 H new ATOM 0 HB3 ASP A 55 9.767 -15.287 -1.543 1.00 1.00 H new ATOM 483 N ARG A 56 9.562 -12.063 -3.687 1.00 1.00 N ATOM 484 CA ARG A 56 9.732 -11.906 -5.123 1.00 1.00 C ATOM 485 C ARG A 56 9.919 -10.432 -5.453 1.00 1.00 C ATOM 486 O ARG A 56 9.331 -9.570 -4.798 1.00 1.00 O ATOM 487 CB ARG A 56 8.551 -12.499 -5.908 1.00 1.00 C ATOM 488 CG ARG A 56 7.205 -11.837 -5.645 1.00 1.00 C ATOM 489 CD ARG A 56 6.399 -11.695 -6.930 1.00 1.00 C ATOM 490 NE ARG A 56 6.925 -10.629 -7.783 1.00 1.00 N ATOM 491 CZ ARG A 56 6.612 -10.456 -9.073 1.00 1.00 C ATOM 492 NH1 ARG A 56 5.784 -11.293 -9.691 1.00 1.00 N ATOM 493 NH2 ARG A 56 7.140 -9.440 -9.739 1.00 1.00 N ATOM 0 H ARG A 56 9.122 -11.263 -3.232 1.00 1.00 H new ATOM 0 HA ARG A 56 10.621 -12.459 -5.426 1.00 1.00 H new ATOM 0 HB2 ARG A 56 8.771 -12.429 -6.973 1.00 1.00 H new ATOM 0 HB3 ARG A 56 8.470 -13.559 -5.668 1.00 1.00 H new ATOM 0 HG2 ARG A 56 6.641 -12.428 -4.923 1.00 1.00 H new ATOM 0 HG3 ARG A 56 7.361 -10.854 -5.200 1.00 1.00 H new ATOM 0 HD2 ARG A 56 6.414 -12.639 -7.475 1.00 1.00 H new ATOM 0 HD3 ARG A 56 5.358 -11.485 -6.685 1.00 1.00 H new ATOM 0 HE ARG A 56 7.579 -9.968 -7.363 1.00 1.00 H new ATOM 0 HH11 ARG A 56 5.379 -12.078 -9.182 1.00 1.00 H new ATOM 0 HH12 ARG A 56 5.554 -11.150 -10.674 1.00 1.00 H new ATOM 0 HH21 ARG A 56 7.778 -8.799 -9.269 1.00 1.00 H new ATOM 0 HH22 ARG A 56 6.908 -9.299 -10.722 1.00 1.00 H new ATOM 500 N LEU A 57 10.721 -10.157 -6.475 1.00 1.00 N ATOM 501 CA LEU A 57 11.018 -8.791 -6.883 1.00 1.00 C ATOM 502 C LEU A 57 9.768 -7.993 -7.219 1.00 1.00 C ATOM 503 O LEU A 57 8.829 -8.504 -7.834 1.00 1.00 O ATOM 504 CB LEU A 57 11.981 -8.773 -8.072 1.00 1.00 C ATOM 505 CG LEU A 57 13.451 -8.475 -7.759 1.00 1.00 C ATOM 506 CD1 LEU A 57 14.296 -8.593 -9.018 1.00 1.00 C ATOM 507 CD2 LEU A 57 13.603 -7.096 -7.135 1.00 1.00 C ATOM 0 H LEU A 57 11.181 -10.871 -7.041 1.00 1.00 H new ATOM 0 HA LEU A 57 11.491 -8.312 -6.026 1.00 1.00 H new ATOM 0 HB2 LEU A 57 11.928 -9.742 -8.568 1.00 1.00 H new ATOM 0 HB3 LEU A 57 11.627 -8.029 -8.786 1.00 1.00 H new ATOM 0 HG LEU A 57 13.804 -9.212 -7.037 1.00 1.00 H new ATOM 0 HD11 LEU A 57 15.337 -8.378 -8.779 1.00 1.00 H new ATOM 0 HD12 LEU A 57 14.216 -9.605 -9.416 1.00 1.00 H new ATOM 0 HD13 LEU A 57 13.941 -7.881 -9.763 1.00 1.00 H new ATOM 0 HD21 LEU A 57 14.655 -6.907 -6.922 1.00 1.00 H new ATOM 0 HD22 LEU A 57 13.232 -6.340 -7.827 1.00 1.00 H new ATOM 0 HD23 LEU A 57 13.031 -7.051 -6.208 1.00 1.00 H new ATOM 509 N VAL A 58 9.758 -6.742 -6.794 1.00 1.00 N ATOM 510 CA VAL A 58 8.648 -5.850 -7.071 1.00 1.00 C ATOM 511 C VAL A 58 8.737 -5.419 -8.528 1.00 1.00 C ATOM 512 O VAL A 58 9.806 -5.016 -8.993 1.00 1.00 O ATOM 513 CB VAL A 58 8.694 -4.598 -6.167 1.00 1.00 C ATOM 514 CG1 VAL A 58 7.448 -3.747 -6.356 1.00 1.00 C ATOM 515 CG2 VAL A 58 8.852 -4.996 -4.707 1.00 1.00 C ATOM 0 H VAL A 58 10.512 -6.320 -6.252 1.00 1.00 H new ATOM 0 HA VAL A 58 7.713 -6.374 -6.873 1.00 1.00 H new ATOM 0 HB VAL A 58 9.560 -4.003 -6.458 1.00 1.00 H new ATOM 0 HG11 VAL A 58 7.504 -2.872 -5.709 1.00 1.00 H new ATOM 0 HG12 VAL A 58 7.381 -3.426 -7.396 1.00 1.00 H new ATOM 0 HG13 VAL A 58 6.565 -4.332 -6.099 1.00 1.00 H new ATOM 0 HG21 VAL A 58 8.882 -4.100 -4.087 1.00 1.00 H new ATOM 0 HG22 VAL A 58 8.009 -5.617 -4.406 1.00 1.00 H new ATOM 0 HG23 VAL A 58 9.779 -5.556 -4.581 1.00 1.00 H new ATOM 517 N ASP A 59 7.631 -5.534 -9.251 1.00 1.00 N ATOM 518 CA ASP A 59 7.606 -5.161 -10.659 1.00 1.00 C ATOM 519 C ASP A 59 8.007 -3.699 -10.839 1.00 1.00 C ATOM 520 O ASP A 59 7.573 -2.836 -10.078 1.00 1.00 O ATOM 521 CB ASP A 59 6.229 -5.433 -11.278 1.00 1.00 C ATOM 522 CG ASP A 59 5.941 -6.915 -11.446 1.00 1.00 C ATOM 523 OD1 ASP A 59 6.820 -7.650 -11.953 1.00 1.00 O ATOM 524 OD2 ASP A 59 4.834 -7.351 -11.077 1.00 1.00 O ATOM 0 H ASP A 59 6.743 -5.881 -8.888 1.00 1.00 H new ATOM 0 HA ASP A 59 8.334 -5.779 -11.184 1.00 1.00 H new ATOM 0 HB2 ASP A 59 5.459 -4.987 -10.649 1.00 1.00 H new ATOM 0 HB3 ASP A 59 6.170 -4.944 -12.250 1.00 1.00 H new ATOM 526 N PRO A 60 8.849 -3.403 -11.848 1.00 1.00 N ATOM 527 CA PRO A 60 9.326 -2.040 -12.122 1.00 1.00 C ATOM 528 C PRO A 60 8.190 -1.023 -12.209 1.00 1.00 C ATOM 529 O PRO A 60 8.328 0.116 -11.768 1.00 1.00 O ATOM 530 CB PRO A 60 10.025 -2.171 -13.476 1.00 1.00 C ATOM 531 CG PRO A 60 10.459 -3.593 -13.532 1.00 1.00 C ATOM 532 CD PRO A 60 9.406 -4.379 -12.802 1.00 1.00 C ATOM 0 HA PRO A 60 9.972 -1.674 -11.324 1.00 1.00 H new ATOM 0 HB2 PRO A 60 9.350 -1.929 -14.297 1.00 1.00 H new ATOM 0 HB3 PRO A 60 10.875 -1.493 -13.552 1.00 1.00 H new ATOM 0 HG2 PRO A 60 10.553 -3.932 -14.564 1.00 1.00 H new ATOM 0 HG3 PRO A 60 11.435 -3.721 -13.064 1.00 1.00 H new ATOM 0 HD2 PRO A 60 8.643 -4.756 -13.482 1.00 1.00 H new ATOM 0 HD3 PRO A 60 9.832 -5.242 -12.291 1.00 1.00 H new ATOM 533 N GLU A 61 7.056 -1.445 -12.758 1.00 1.00 N ATOM 534 CA GLU A 61 5.909 -0.557 -12.895 1.00 1.00 C ATOM 535 C GLU A 61 5.213 -0.323 -11.556 1.00 1.00 C ATOM 536 O GLU A 61 4.573 0.704 -11.348 1.00 1.00 O ATOM 537 CB GLU A 61 4.930 -1.079 -13.947 1.00 1.00 C ATOM 538 CG GLU A 61 5.487 -1.049 -15.359 1.00 1.00 C ATOM 539 CD GLU A 61 4.438 -1.333 -16.406 1.00 1.00 C ATOM 540 OE1 GLU A 61 4.209 -2.519 -16.718 1.00 1.00 O ATOM 541 OE2 GLU A 61 3.837 -0.373 -16.929 1.00 1.00 O ATOM 0 H GLU A 61 6.907 -2.390 -13.113 1.00 1.00 H new ATOM 0 HA GLU A 61 6.283 0.408 -13.237 1.00 1.00 H new ATOM 0 HB2 GLU A 61 4.651 -2.102 -13.696 1.00 1.00 H new ATOM 0 HB3 GLU A 61 4.018 -0.482 -13.912 1.00 1.00 H new ATOM 0 HG2 GLU A 61 5.929 -0.071 -15.550 1.00 1.00 H new ATOM 0 HG3 GLU A 61 6.288 -1.783 -15.445 1.00 1.00 H new ATOM 543 N ALA A 62 5.358 -1.277 -10.644 1.00 1.00 N ATOM 544 CA ALA A 62 4.755 -1.170 -9.324 1.00 1.00 C ATOM 545 C ALA A 62 5.658 -0.353 -8.411 1.00 1.00 C ATOM 546 O ALA A 62 5.202 0.257 -7.440 1.00 1.00 O ATOM 547 CB ALA A 62 4.510 -2.551 -8.739 1.00 1.00 C ATOM 0 H ALA A 62 5.889 -2.134 -10.796 1.00 1.00 H new ATOM 0 HA ALA A 62 3.794 -0.664 -9.412 1.00 1.00 H new ATOM 0 HB1 ALA A 62 4.059 -2.453 -7.752 1.00 1.00 H new ATOM 0 HB2 ALA A 62 3.838 -3.109 -9.391 1.00 1.00 H new ATOM 0 HB3 ALA A 62 5.457 -3.083 -8.654 1.00 1.00 H new ATOM 549 N PHE A 63 6.946 -0.336 -8.736 1.00 1.00 N ATOM 550 CA PHE A 63 7.920 0.417 -7.964 1.00 1.00 C ATOM 551 C PHE A 63 7.625 1.908 -8.060 1.00 1.00 C ATOM 552 O PHE A 63 7.720 2.634 -7.075 1.00 1.00 O ATOM 553 CB PHE A 63 9.342 0.118 -8.451 1.00 1.00 C ATOM 554 CG PHE A 63 10.415 0.883 -7.725 1.00 1.00 C ATOM 555 CD1 PHE A 63 10.785 0.529 -6.440 1.00 1.00 C ATOM 556 CD2 PHE A 63 11.050 1.958 -8.329 1.00 1.00 C ATOM 557 CE1 PHE A 63 11.766 1.230 -5.768 1.00 1.00 C ATOM 558 CE2 PHE A 63 12.033 2.665 -7.664 1.00 1.00 C ATOM 559 CZ PHE A 63 12.392 2.300 -6.381 1.00 1.00 C ATOM 0 H PHE A 63 7.338 -0.838 -9.533 1.00 1.00 H new ATOM 0 HA PHE A 63 7.847 0.113 -6.920 1.00 1.00 H new ATOM 0 HB2 PHE A 63 9.535 -0.949 -8.342 1.00 1.00 H new ATOM 0 HB3 PHE A 63 9.405 0.346 -9.515 1.00 1.00 H new ATOM 0 HD1 PHE A 63 10.300 -0.306 -5.956 1.00 1.00 H new ATOM 0 HD2 PHE A 63 10.772 2.246 -9.332 1.00 1.00 H new ATOM 0 HE1 PHE A 63 12.044 0.943 -4.765 1.00 1.00 H new ATOM 0 HE2 PHE A 63 12.519 3.500 -8.146 1.00 1.00 H new ATOM 0 HZ PHE A 63 13.160 2.849 -5.857 1.00 1.00 H new ATOM 561 N GLY A 64 7.219 2.346 -9.243 1.00 1.00 N ATOM 562 CA GLY A 64 6.909 3.748 -9.453 1.00 1.00 C ATOM 563 C GLY A 64 5.561 4.145 -8.879 1.00 1.00 C ATOM 564 O GLY A 64 5.138 5.290 -9.011 1.00 1.00 O ATOM 0 H GLY A 64 7.098 1.754 -10.065 1.00 1.00 H new ATOM 0 HA2 GLY A 64 7.687 4.360 -8.997 1.00 1.00 H new ATOM 0 HA3 GLY A 64 6.921 3.962 -10.522 1.00 1.00 H new ATOM 566 N VAL A 65 4.882 3.199 -8.245 1.00 1.00 N ATOM 567 CA VAL A 65 3.579 3.466 -7.650 1.00 1.00 C ATOM 568 C VAL A 65 3.715 3.918 -6.198 1.00 1.00 C ATOM 569 O VAL A 65 3.099 4.902 -5.791 1.00 1.00 O ATOM 570 CB VAL A 65 2.648 2.237 -7.726 1.00 1.00 C ATOM 571 CG1 VAL A 65 1.310 2.527 -7.068 1.00 1.00 C ATOM 572 CG2 VAL A 65 2.442 1.825 -9.171 1.00 1.00 C ATOM 0 H VAL A 65 5.211 2.241 -8.129 1.00 1.00 H new ATOM 0 HA VAL A 65 3.131 4.272 -8.232 1.00 1.00 H new ATOM 0 HB VAL A 65 3.122 1.417 -7.187 1.00 1.00 H new ATOM 0 HG11 VAL A 65 0.673 1.645 -7.135 1.00 1.00 H new ATOM 0 HG12 VAL A 65 1.468 2.782 -6.020 1.00 1.00 H new ATOM 0 HG13 VAL A 65 0.828 3.362 -7.576 1.00 1.00 H new ATOM 0 HG21 VAL A 65 1.784 0.957 -9.212 1.00 1.00 H new ATOM 0 HG22 VAL A 65 1.991 2.649 -9.723 1.00 1.00 H new ATOM 0 HG23 VAL A 65 3.404 1.572 -9.618 1.00 1.00 H new ATOM 574 N HIS A 66 4.532 3.208 -5.421 1.00 1.00 N ATOM 575 CA HIS A 66 4.709 3.557 -4.011 1.00 1.00 C ATOM 576 C HIS A 66 6.165 3.526 -3.539 1.00 1.00 C ATOM 577 O HIS A 66 6.431 3.632 -2.345 1.00 1.00 O ATOM 578 CB HIS A 66 3.766 2.773 -3.078 1.00 1.00 C ATOM 579 CG HIS A 66 3.796 1.278 -3.206 1.00 1.00 C ATOM 580 ND1 HIS A 66 3.698 0.435 -2.123 1.00 1.00 N ATOM 581 CD2 HIS A 66 3.881 0.473 -4.294 1.00 1.00 C ATOM 582 CE1 HIS A 66 3.722 -0.815 -2.539 1.00 1.00 C ATOM 583 NE2 HIS A 66 3.831 -0.826 -3.855 1.00 1.00 N ATOM 0 H HIS A 66 5.073 2.402 -5.735 1.00 1.00 H new ATOM 0 HA HIS A 66 4.412 4.603 -3.943 1.00 1.00 H new ATOM 0 HB2 HIS A 66 4.010 3.033 -2.048 1.00 1.00 H new ATOM 0 HB3 HIS A 66 2.746 3.112 -3.259 1.00 1.00 H new ATOM 0 HD1 HIS A 66 3.619 0.731 -1.150 1.00 1.00 H new ATOM 0 HD2 HIS A 66 3.972 0.796 -5.321 1.00 1.00 H new ATOM 0 HE1 HIS A 66 3.662 -1.688 -1.907 1.00 1.00 H new ATOM 587 N GLY A 67 7.093 3.379 -4.481 1.00 1.00 N ATOM 588 CA GLY A 67 8.517 3.373 -4.156 1.00 1.00 C ATOM 589 C GLY A 67 8.942 2.311 -3.158 1.00 1.00 C ATOM 590 O GLY A 67 9.658 2.606 -2.204 1.00 1.00 O ATOM 0 H GLY A 67 6.886 3.263 -5.473 1.00 1.00 H new ATOM 0 HA2 GLY A 67 9.084 3.233 -5.076 1.00 1.00 H new ATOM 0 HA3 GLY A 67 8.788 4.352 -3.760 1.00 1.00 H new ATOM 592 N ILE A 68 8.528 1.076 -3.380 1.00 1.00 N ATOM 593 CA ILE A 68 8.893 -0.014 -2.481 1.00 1.00 C ATOM 594 C ILE A 68 9.698 -1.077 -3.214 1.00 1.00 C ATOM 595 O ILE A 68 9.308 -1.523 -4.293 1.00 1.00 O ATOM 596 CB ILE A 68 7.663 -0.657 -1.801 1.00 1.00 C ATOM 597 CG1 ILE A 68 7.013 0.346 -0.846 1.00 1.00 C ATOM 598 CG2 ILE A 68 8.062 -1.925 -1.058 1.00 1.00 C ATOM 599 CD1 ILE A 68 6.089 -0.276 0.179 1.00 1.00 C ATOM 0 H ILE A 68 7.943 0.800 -4.168 1.00 1.00 H new ATOM 0 HA ILE A 68 9.510 0.425 -1.696 1.00 1.00 H new ATOM 0 HB ILE A 68 6.940 -0.930 -2.569 1.00 1.00 H new ATOM 0 HG12 ILE A 68 7.798 0.894 -0.325 1.00 1.00 H new ATOM 0 HG13 ILE A 68 6.450 1.074 -1.431 1.00 1.00 H new ATOM 0 HG21 ILE A 68 7.182 -2.362 -0.586 1.00 1.00 H new ATOM 0 HG22 ILE A 68 8.490 -2.640 -1.761 1.00 1.00 H new ATOM 0 HG23 ILE A 68 8.800 -1.682 -0.294 1.00 1.00 H new ATOM 0 HD11 ILE A 68 5.672 0.505 0.814 1.00 1.00 H new ATOM 0 HD12 ILE A 68 5.280 -0.800 -0.331 1.00 1.00 H new ATOM 0 HD13 ILE A 68 6.649 -0.982 0.792 1.00 1.00 H new ATOM 601 N ALA A 69 10.825 -1.470 -2.631 1.00 1.00 N ATOM 602 CA ALA A 69 11.682 -2.477 -3.233 1.00 1.00 C ATOM 603 C ALA A 69 11.612 -3.798 -2.466 1.00 1.00 C ATOM 604 O ALA A 69 10.840 -3.931 -1.515 1.00 1.00 O ATOM 605 CB ALA A 69 13.112 -1.972 -3.346 1.00 1.00 C ATOM 0 H ALA A 69 11.164 -1.104 -1.741 1.00 1.00 H new ATOM 0 HA ALA A 69 11.317 -2.670 -4.242 1.00 1.00 H new ATOM 0 HB1 ALA A 69 13.735 -2.743 -3.799 1.00 1.00 H new ATOM 0 HB2 ALA A 69 13.134 -1.076 -3.967 1.00 1.00 H new ATOM 0 HB3 ALA A 69 13.494 -1.735 -2.353 1.00 1.00 H new ATOM 607 N ASP A 70 12.429 -4.758 -2.883 1.00 1.00 N ATOM 608 CA ASP A 70 12.456 -6.091 -2.281 1.00 1.00 C ATOM 609 C ASP A 70 12.987 -6.088 -0.849 1.00 1.00 C ATOM 610 O ASP A 70 12.297 -6.510 0.082 1.00 1.00 O ATOM 611 CB ASP A 70 13.330 -7.006 -3.139 1.00 1.00 C ATOM 612 CG ASP A 70 12.882 -8.453 -3.128 1.00 1.00 C ATOM 613 OD1 ASP A 70 12.989 -9.114 -2.080 1.00 1.00 O ATOM 614 OD2 ASP A 70 12.456 -8.945 -4.192 1.00 1.00 O ATOM 0 H ASP A 70 13.093 -4.637 -3.648 1.00 1.00 H new ATOM 0 HA ASP A 70 11.428 -6.450 -2.241 1.00 1.00 H new ATOM 0 HB2 ASP A 70 13.326 -6.641 -4.166 1.00 1.00 H new ATOM 0 HB3 ASP A 70 14.359 -6.950 -2.784 1.00 1.00 H new ATOM 616 N GLU A 71 14.206 -5.583 -0.678 1.00 1.00 N ATOM 617 CA GLU A 71 14.870 -5.546 0.629 1.00 1.00 C ATOM 618 C GLU A 71 14.090 -4.776 1.693 1.00 1.00 C ATOM 619 O GLU A 71 14.205 -5.062 2.886 1.00 1.00 O ATOM 620 CB GLU A 71 16.305 -5.020 0.510 1.00 1.00 C ATOM 621 CG GLU A 71 16.537 -4.071 -0.657 1.00 1.00 C ATOM 622 CD GLU A 71 15.849 -2.736 -0.468 1.00 1.00 C ATOM 623 OE1 GLU A 71 14.651 -2.633 -0.786 1.00 1.00 O ATOM 624 OE2 GLU A 71 16.506 -1.791 0.008 1.00 1.00 O ATOM 0 H GLU A 71 14.762 -5.188 -1.436 1.00 1.00 H new ATOM 0 HA GLU A 71 14.904 -6.580 0.972 1.00 1.00 H new ATOM 0 HB2 GLU A 71 16.568 -4.508 1.436 1.00 1.00 H new ATOM 0 HB3 GLU A 71 16.982 -5.869 0.411 1.00 1.00 H new ATOM 0 HG2 GLU A 71 17.608 -3.909 -0.781 1.00 1.00 H new ATOM 0 HG3 GLU A 71 16.176 -4.535 -1.575 1.00 1.00 H new ATOM 626 N PHE A 72 13.299 -3.803 1.263 1.00 1.00 N ATOM 627 CA PHE A 72 12.498 -3.000 2.178 1.00 1.00 C ATOM 628 C PHE A 72 11.503 -3.864 2.949 1.00 1.00 C ATOM 629 O PHE A 72 11.132 -3.543 4.080 1.00 1.00 O ATOM 630 CB PHE A 72 11.758 -1.899 1.412 1.00 1.00 C ATOM 631 CG PHE A 72 10.953 -0.985 2.295 1.00 1.00 C ATOM 632 CD1 PHE A 72 11.573 0.013 3.033 1.00 1.00 C ATOM 633 CD2 PHE A 72 9.581 -1.123 2.390 1.00 1.00 C ATOM 634 CE1 PHE A 72 10.841 0.853 3.847 1.00 1.00 C ATOM 635 CE2 PHE A 72 8.842 -0.287 3.201 1.00 1.00 C ATOM 636 CZ PHE A 72 9.471 0.703 3.933 1.00 1.00 C ATOM 0 H PHE A 72 13.194 -3.549 0.281 1.00 1.00 H new ATOM 0 HA PHE A 72 13.174 -2.540 2.898 1.00 1.00 H new ATOM 0 HB2 PHE A 72 12.483 -1.306 0.855 1.00 1.00 H new ATOM 0 HB3 PHE A 72 11.095 -2.360 0.681 1.00 1.00 H new ATOM 0 HD1 PHE A 72 12.644 0.134 2.969 1.00 1.00 H new ATOM 0 HD2 PHE A 72 9.082 -1.894 1.823 1.00 1.00 H new ATOM 0 HE1 PHE A 72 11.338 1.625 4.415 1.00 1.00 H new ATOM 0 HE2 PHE A 72 7.770 -0.406 3.264 1.00 1.00 H new ATOM 0 HZ PHE A 72 8.893 1.357 4.570 1.00 1.00 H new ATOM 638 N LEU A 73 11.077 -4.962 2.337 1.00 1.00 N ATOM 639 CA LEU A 73 10.116 -5.862 2.961 1.00 1.00 C ATOM 640 C LEU A 73 10.781 -7.170 3.368 1.00 1.00 C ATOM 641 O LEU A 73 10.107 -8.157 3.654 1.00 1.00 O ATOM 642 CB LEU A 73 8.980 -6.158 1.984 1.00 1.00 C ATOM 643 CG LEU A 73 8.411 -4.958 1.229 1.00 1.00 C ATOM 644 CD1 LEU A 73 7.994 -5.374 -0.171 1.00 1.00 C ATOM 645 CD2 LEU A 73 7.239 -4.352 1.986 1.00 1.00 C ATOM 0 H LEU A 73 11.383 -5.251 1.408 1.00 1.00 H new ATOM 0 HA LEU A 73 9.723 -5.377 3.854 1.00 1.00 H new ATOM 0 HB2 LEU A 73 9.336 -6.885 1.254 1.00 1.00 H new ATOM 0 HB3 LEU A 73 8.168 -6.632 2.536 1.00 1.00 H new ATOM 0 HG LEU A 73 9.186 -4.196 1.148 1.00 1.00 H new ATOM 0 HD11 LEU A 73 7.590 -4.512 -0.701 1.00 1.00 H new ATOM 0 HD12 LEU A 73 8.860 -5.758 -0.710 1.00 1.00 H new ATOM 0 HD13 LEU A 73 7.232 -6.151 -0.108 1.00 1.00 H new ATOM 0 HD21 LEU A 73 6.849 -3.499 1.431 1.00 1.00 H new ATOM 0 HD22 LEU A 73 6.454 -5.100 2.101 1.00 1.00 H new ATOM 0 HD23 LEU A 73 7.573 -4.022 2.970 1.00 1.00 H new ATOM 647 N LEU A 74 12.104 -7.164 3.416 1.00 1.00 N ATOM 648 CA LEU A 74 12.862 -8.361 3.773 1.00 1.00 C ATOM 649 C LEU A 74 12.854 -8.633 5.282 1.00 1.00 C ATOM 650 O LEU A 74 12.896 -9.786 5.714 1.00 1.00 O ATOM 651 CB LEU A 74 14.299 -8.249 3.264 1.00 1.00 C ATOM 652 CG LEU A 74 15.071 -9.563 3.115 1.00 1.00 C ATOM 653 CD1 LEU A 74 14.446 -10.436 2.035 1.00 1.00 C ATOM 654 CD2 LEU A 74 16.534 -9.292 2.807 1.00 1.00 C ATOM 0 H LEU A 74 12.678 -6.346 3.213 1.00 1.00 H new ATOM 0 HA LEU A 74 12.370 -9.206 3.292 1.00 1.00 H new ATOM 0 HB2 LEU A 74 14.281 -7.751 2.294 1.00 1.00 H new ATOM 0 HB3 LEU A 74 14.853 -7.602 3.944 1.00 1.00 H new ATOM 0 HG LEU A 74 15.015 -10.101 4.061 1.00 1.00 H new ATOM 0 HD11 LEU A 74 15.010 -11.364 1.946 1.00 1.00 H new ATOM 0 HD12 LEU A 74 13.414 -10.663 2.303 1.00 1.00 H new ATOM 0 HD13 LEU A 74 14.466 -9.907 1.082 1.00 1.00 H new ATOM 0 HD21 LEU A 74 17.066 -10.238 2.705 1.00 1.00 H new ATOM 0 HD22 LEU A 74 16.612 -8.730 1.876 1.00 1.00 H new ATOM 0 HD23 LEU A 74 16.976 -8.714 3.618 1.00 1.00 H new ATOM 656 N ASP A 75 12.802 -7.571 6.078 1.00 1.00 N ATOM 657 CA ASP A 75 12.802 -7.699 7.540 1.00 1.00 C ATOM 658 C ASP A 75 11.383 -7.692 8.100 1.00 1.00 C ATOM 659 O ASP A 75 11.154 -8.029 9.264 1.00 1.00 O ATOM 660 CB ASP A 75 13.611 -6.565 8.175 1.00 1.00 C ATOM 661 CG ASP A 75 12.907 -5.225 8.080 1.00 1.00 C ATOM 662 OD1 ASP A 75 12.657 -4.759 6.951 1.00 1.00 O ATOM 663 OD2 ASP A 75 12.601 -4.630 9.133 1.00 1.00 O ATOM 0 H ASP A 75 12.759 -6.609 5.740 1.00 1.00 H new ATOM 0 HA ASP A 75 13.263 -8.655 7.786 1.00 1.00 H new ATOM 0 HB2 ASP A 75 13.799 -6.800 9.223 1.00 1.00 H new ATOM 0 HB3 ASP A 75 14.582 -6.497 7.685 1.00 1.00 H new ATOM 665 N LYS A 76 10.442 -7.287 7.269 1.00 1.00 N ATOM 666 CA LYS A 76 9.037 -7.232 7.647 1.00 1.00 C ATOM 667 C LYS A 76 8.422 -8.631 7.571 1.00 1.00 C ATOM 668 O LYS A 76 8.933 -9.497 6.863 1.00 1.00 O ATOM 669 CB LYS A 76 8.288 -6.267 6.716 1.00 1.00 C ATOM 670 CG LYS A 76 9.008 -4.946 6.453 1.00 1.00 C ATOM 671 CD LYS A 76 9.191 -4.129 7.728 1.00 1.00 C ATOM 672 CE LYS A 76 9.741 -2.736 7.440 1.00 1.00 C ATOM 673 NZ LYS A 76 11.037 -2.767 6.702 1.00 1.00 N ATOM 0 H LYS A 76 10.627 -6.986 6.312 1.00 1.00 H new ATOM 0 HA LYS A 76 8.953 -6.870 8.672 1.00 1.00 H new ATOM 0 HB2 LYS A 76 8.113 -6.766 5.763 1.00 1.00 H new ATOM 0 HB3 LYS A 76 7.310 -6.053 7.148 1.00 1.00 H new ATOM 0 HG2 LYS A 76 9.983 -5.147 6.009 1.00 1.00 H new ATOM 0 HG3 LYS A 76 8.441 -4.363 5.727 1.00 1.00 H new ATOM 0 HD2 LYS A 76 8.234 -4.042 8.243 1.00 1.00 H new ATOM 0 HD3 LYS A 76 9.869 -4.654 8.401 1.00 1.00 H new ATOM 0 HE2 LYS A 76 9.010 -2.175 6.858 1.00 1.00 H new ATOM 0 HE3 LYS A 76 9.877 -2.202 8.381 1.00 1.00 H new ATOM 0 HZ1 LYS A 76 11.603 -1.933 6.959 1.00 1.00 H new ATOM 0 HZ2 LYS A 76 11.559 -3.631 6.953 1.00 1.00 H new ATOM 0 HZ3 LYS A 76 10.854 -2.759 5.678 1.00 1.00 H new ATOM 678 N PRO A 77 7.339 -8.886 8.321 1.00 1.00 N ATOM 679 CA PRO A 77 6.668 -10.191 8.316 1.00 1.00 C ATOM 680 C PRO A 77 5.845 -10.400 7.043 1.00 1.00 C ATOM 681 O PRO A 77 5.683 -9.483 6.242 1.00 1.00 O ATOM 682 CB PRO A 77 5.742 -10.108 9.532 1.00 1.00 C ATOM 683 CG PRO A 77 5.443 -8.656 9.669 1.00 1.00 C ATOM 684 CD PRO A 77 6.683 -7.930 9.233 1.00 1.00 C ATOM 0 HA PRO A 77 7.373 -11.021 8.351 1.00 1.00 H new ATOM 0 HB2 PRO A 77 4.832 -10.689 9.379 1.00 1.00 H new ATOM 0 HB3 PRO A 77 6.225 -10.501 10.427 1.00 1.00 H new ATOM 0 HG2 PRO A 77 4.590 -8.374 9.052 1.00 1.00 H new ATOM 0 HG3 PRO A 77 5.188 -8.407 10.699 1.00 1.00 H new ATOM 0 HD2 PRO A 77 6.444 -6.994 8.729 1.00 1.00 H new ATOM 0 HD3 PRO A 77 7.321 -7.681 10.081 1.00 1.00 H new ATOM 685 N THR A 78 5.337 -11.613 6.853 1.00 1.00 N ATOM 686 CA THR A 78 4.530 -11.925 5.679 1.00 1.00 C ATOM 687 C THR A 78 3.039 -11.858 6.017 1.00 1.00 C ATOM 688 O THR A 78 2.663 -11.611 7.166 1.00 1.00 O ATOM 689 CB THR A 78 4.862 -13.324 5.111 1.00 1.00 C ATOM 690 OG1 THR A 78 4.502 -14.339 6.057 1.00 1.00 O ATOM 691 CG2 THR A 78 6.342 -13.442 4.790 1.00 1.00 C ATOM 0 H THR A 78 5.469 -12.394 7.495 1.00 1.00 H new ATOM 0 HA THR A 78 4.768 -11.179 4.920 1.00 1.00 H new ATOM 0 HB THR A 78 4.290 -13.458 4.193 1.00 1.00 H new ATOM 0 HG1 THR A 78 5.185 -14.390 6.758 1.00 1.00 H new ATOM 0 HG21 THR A 78 6.550 -14.435 4.392 1.00 1.00 H new ATOM 0 HG22 THR A 78 6.615 -12.690 4.050 1.00 1.00 H new ATOM 0 HG23 THR A 78 6.925 -13.286 5.698 1.00 1.00 H new ATOM 694 N PHE A 79 2.194 -12.094 5.022 1.00 1.00 N ATOM 695 CA PHE A 79 0.753 -12.062 5.226 1.00 1.00 C ATOM 696 C PHE A 79 0.314 -13.214 6.128 1.00 1.00 C ATOM 697 O PHE A 79 -0.681 -13.114 6.838 1.00 1.00 O ATOM 698 CB PHE A 79 0.016 -12.118 3.885 1.00 1.00 C ATOM 699 CG PHE A 79 -1.476 -11.995 3.999 1.00 1.00 C ATOM 700 CD1 PHE A 79 -2.062 -10.782 4.322 1.00 1.00 C ATOM 701 CD2 PHE A 79 -2.292 -13.092 3.782 1.00 1.00 C ATOM 702 CE1 PHE A 79 -3.435 -10.668 4.427 1.00 1.00 C ATOM 703 CE2 PHE A 79 -3.665 -12.985 3.886 1.00 1.00 C ATOM 704 CZ PHE A 79 -4.238 -11.771 4.209 1.00 1.00 C ATOM 0 H PHE A 79 2.482 -12.309 4.067 1.00 1.00 H new ATOM 0 HA PHE A 79 0.498 -11.123 5.717 1.00 1.00 H new ATOM 0 HB2 PHE A 79 0.388 -11.318 3.245 1.00 1.00 H new ATOM 0 HB3 PHE A 79 0.255 -13.059 3.390 1.00 1.00 H new ATOM 0 HD1 PHE A 79 -1.439 -9.916 4.494 1.00 1.00 H new ATOM 0 HD2 PHE A 79 -1.849 -14.044 3.528 1.00 1.00 H new ATOM 0 HE1 PHE A 79 -3.880 -9.717 4.679 1.00 1.00 H new ATOM 0 HE2 PHE A 79 -4.289 -13.849 3.715 1.00 1.00 H new ATOM 0 HZ PHE A 79 -5.311 -11.684 4.291 1.00 1.00 H new ATOM 706 N ALA A 80 1.087 -14.291 6.116 1.00 1.00 N ATOM 707 CA ALA A 80 0.788 -15.462 6.930 1.00 1.00 C ATOM 708 C ALA A 80 0.954 -15.142 8.413 1.00 1.00 C ATOM 709 O ALA A 80 0.244 -15.681 9.258 1.00 1.00 O ATOM 710 CB ALA A 80 1.682 -16.627 6.532 1.00 1.00 C ATOM 0 H ALA A 80 1.930 -14.378 5.549 1.00 1.00 H new ATOM 0 HA ALA A 80 -0.250 -15.747 6.756 1.00 1.00 H new ATOM 0 HB1 ALA A 80 1.446 -17.494 7.149 1.00 1.00 H new ATOM 0 HB2 ALA A 80 1.515 -16.872 5.483 1.00 1.00 H new ATOM 0 HB3 ALA A 80 2.726 -16.351 6.678 1.00 1.00 H new ATOM 712 N GLU A 81 1.882 -14.239 8.712 1.00 1.00 N ATOM 713 CA GLU A 81 2.154 -13.846 10.087 1.00 1.00 C ATOM 714 C GLU A 81 1.061 -12.945 10.652 1.00 1.00 C ATOM 715 O GLU A 81 0.783 -12.975 11.848 1.00 1.00 O ATOM 716 CB GLU A 81 3.501 -13.128 10.189 1.00 1.00 C ATOM 717 CG GLU A 81 4.688 -14.044 10.437 1.00 1.00 C ATOM 718 CD GLU A 81 5.242 -14.641 9.163 1.00 1.00 C ATOM 719 OE1 GLU A 81 5.708 -13.871 8.298 1.00 1.00 O ATOM 720 OE2 GLU A 81 5.227 -15.882 9.025 1.00 1.00 O ATOM 0 H GLU A 81 2.459 -13.765 8.017 1.00 1.00 H new ATOM 0 HA GLU A 81 2.181 -14.763 10.676 1.00 1.00 H new ATOM 0 HB2 GLU A 81 3.673 -12.573 9.267 1.00 1.00 H new ATOM 0 HB3 GLU A 81 3.448 -12.397 10.996 1.00 1.00 H new ATOM 0 HG2 GLU A 81 5.474 -13.484 10.943 1.00 1.00 H new ATOM 0 HG3 GLU A 81 4.387 -14.848 11.109 1.00 1.00 H new ATOM 722 N VAL A 82 0.441 -12.145 9.797 1.00 1.00 N ATOM 723 CA VAL A 82 -0.598 -11.222 10.245 1.00 1.00 C ATOM 724 C VAL A 82 -1.979 -11.589 9.702 1.00 1.00 C ATOM 725 O VAL A 82 -2.913 -10.791 9.785 1.00 1.00 O ATOM 726 CB VAL A 82 -0.271 -9.758 9.873 1.00 1.00 C ATOM 727 CG1 VAL A 82 0.982 -9.288 10.598 1.00 1.00 C ATOM 728 CG2 VAL A 82 -0.107 -9.603 8.369 1.00 1.00 C ATOM 0 H VAL A 82 0.635 -12.114 8.796 1.00 1.00 H new ATOM 0 HA VAL A 82 -0.622 -11.312 11.331 1.00 1.00 H new ATOM 0 HB VAL A 82 -1.107 -9.134 10.189 1.00 1.00 H new ATOM 0 HG11 VAL A 82 1.196 -8.255 10.323 1.00 1.00 H new ATOM 0 HG12 VAL A 82 0.825 -9.352 11.675 1.00 1.00 H new ATOM 0 HG13 VAL A 82 1.824 -9.920 10.316 1.00 1.00 H new ATOM 0 HG21 VAL A 82 0.123 -8.564 8.133 1.00 1.00 H new ATOM 0 HG22 VAL A 82 0.706 -10.242 8.024 1.00 1.00 H new ATOM 0 HG23 VAL A 82 -1.032 -9.892 7.870 1.00 1.00 H new ATOM 730 N ALA A 83 -2.109 -12.799 9.175 1.00 1.00 N ATOM 731 CA ALA A 83 -3.378 -13.262 8.613 1.00 1.00 C ATOM 732 C ALA A 83 -4.485 -13.209 9.655 1.00 1.00 C ATOM 733 O ALA A 83 -5.570 -12.681 9.404 1.00 1.00 O ATOM 734 CB ALA A 83 -3.233 -14.676 8.073 1.00 1.00 C ATOM 0 H ALA A 83 -1.352 -13.481 9.123 1.00 1.00 H new ATOM 0 HA ALA A 83 -3.648 -12.597 7.793 1.00 1.00 H new ATOM 0 HB1 ALA A 83 -4.185 -15.007 7.658 1.00 1.00 H new ATOM 0 HB2 ALA A 83 -2.472 -14.691 7.292 1.00 1.00 H new ATOM 0 HB3 ALA A 83 -2.937 -15.345 8.881 1.00 1.00 H new ATOM 736 N ASP A 84 -4.187 -13.729 10.838 1.00 1.00 N ATOM 737 CA ASP A 84 -5.151 -13.749 11.928 1.00 1.00 C ATOM 738 C ASP A 84 -5.477 -12.347 12.425 1.00 1.00 C ATOM 739 O ASP A 84 -6.593 -12.084 12.872 1.00 1.00 O ATOM 740 CB ASP A 84 -4.654 -14.614 13.088 1.00 1.00 C ATOM 741 CG ASP A 84 -4.869 -16.096 12.850 1.00 1.00 C ATOM 742 OD1 ASP A 84 -6.028 -16.515 12.649 1.00 1.00 O ATOM 743 OD2 ASP A 84 -3.878 -16.854 12.873 1.00 1.00 O ATOM 0 H ASP A 84 -3.283 -14.143 11.067 1.00 1.00 H new ATOM 0 HA ASP A 84 -6.067 -14.186 11.530 1.00 1.00 H new ATOM 0 HB2 ASP A 84 -3.592 -14.426 13.246 1.00 1.00 H new ATOM 0 HB3 ASP A 84 -5.169 -14.319 14.002 1.00 1.00 H new ATOM 745 N GLU A 85 -4.507 -11.446 12.347 1.00 1.00 N ATOM 746 CA GLU A 85 -4.714 -10.076 12.798 1.00 1.00 C ATOM 747 C GLU A 85 -5.562 -9.293 11.798 1.00 1.00 C ATOM 748 O GLU A 85 -6.526 -8.629 12.179 1.00 1.00 O ATOM 749 CB GLU A 85 -3.385 -9.370 13.073 1.00 1.00 C ATOM 750 CG GLU A 85 -3.530 -7.966 13.642 1.00 1.00 C ATOM 751 CD GLU A 85 -2.257 -7.456 14.289 1.00 1.00 C ATOM 752 OE1 GLU A 85 -2.007 -7.799 15.467 1.00 1.00 O ATOM 753 OE2 GLU A 85 -1.510 -6.698 13.637 1.00 1.00 O ATOM 0 H GLU A 85 -3.575 -11.637 11.978 1.00 1.00 H new ATOM 0 HA GLU A 85 -5.261 -10.117 13.740 1.00 1.00 H new ATOM 0 HB2 GLU A 85 -2.803 -9.974 13.769 1.00 1.00 H new ATOM 0 HB3 GLU A 85 -2.816 -9.317 12.145 1.00 1.00 H new ATOM 0 HG2 GLU A 85 -3.824 -7.285 12.844 1.00 1.00 H new ATOM 0 HG3 GLU A 85 -4.334 -7.959 14.378 1.00 1.00 H new ATOM 755 N PHE A 86 -5.224 -9.403 10.518 1.00 1.00 N ATOM 756 CA PHE A 86 -5.961 -8.700 9.473 1.00 1.00 C ATOM 757 C PHE A 86 -7.420 -9.150 9.428 1.00 1.00 C ATOM 758 O PHE A 86 -8.334 -8.323 9.353 1.00 1.00 O ATOM 759 CB PHE A 86 -5.292 -8.891 8.112 1.00 1.00 C ATOM 760 CG PHE A 86 -5.875 -8.036 7.023 1.00 1.00 C ATOM 761 CD1 PHE A 86 -6.001 -6.667 7.189 1.00 1.00 C ATOM 762 CD2 PHE A 86 -6.294 -8.603 5.833 1.00 1.00 C ATOM 763 CE1 PHE A 86 -6.536 -5.879 6.191 1.00 1.00 C ATOM 764 CE2 PHE A 86 -6.829 -7.825 4.829 1.00 1.00 C ATOM 765 CZ PHE A 86 -6.950 -6.459 5.007 1.00 1.00 C ATOM 0 H PHE A 86 -4.447 -9.970 10.179 1.00 1.00 H new ATOM 0 HA PHE A 86 -5.946 -7.637 9.713 1.00 1.00 H new ATOM 0 HB2 PHE A 86 -4.229 -8.668 8.206 1.00 1.00 H new ATOM 0 HB3 PHE A 86 -5.374 -9.938 7.821 1.00 1.00 H new ATOM 0 HD1 PHE A 86 -5.676 -6.210 8.112 1.00 1.00 H new ATOM 0 HD2 PHE A 86 -6.201 -9.669 5.689 1.00 1.00 H new ATOM 0 HE1 PHE A 86 -6.631 -4.813 6.335 1.00 1.00 H new ATOM 0 HE2 PHE A 86 -7.153 -8.281 3.905 1.00 1.00 H new ATOM 0 HZ PHE A 86 -7.367 -5.846 4.222 1.00 1.00 H new ATOM 767 N MET A 87 -7.634 -10.459 9.507 1.00 1.00 N ATOM 768 CA MET A 87 -8.982 -11.016 9.478 1.00 1.00 C ATOM 769 C MET A 87 -9.794 -10.544 10.680 1.00 1.00 C ATOM 770 O MET A 87 -10.971 -10.221 10.549 1.00 1.00 O ATOM 771 CB MET A 87 -8.937 -12.547 9.423 1.00 1.00 C ATOM 772 CG MET A 87 -10.299 -13.212 9.547 1.00 1.00 C ATOM 773 SD MET A 87 -10.263 -14.975 9.169 1.00 1.00 S ATOM 774 CE MET A 87 -10.118 -14.942 7.385 1.00 1.00 C ATOM 0 H MET A 87 -6.892 -11.154 9.592 1.00 1.00 H new ATOM 0 HA MET A 87 -9.475 -10.656 8.575 1.00 1.00 H new ATOM 0 HB2 MET A 87 -8.479 -12.853 8.482 1.00 1.00 H new ATOM 0 HB3 MET A 87 -8.293 -12.910 10.224 1.00 1.00 H new ATOM 0 HG2 MET A 87 -10.674 -13.072 10.561 1.00 1.00 H new ATOM 0 HG3 MET A 87 -11.001 -12.717 8.876 1.00 1.00 H new ATOM 0 HE1 MET A 87 -10.964 -15.467 6.941 1.00 1.00 H new ATOM 0 HE2 MET A 87 -10.111 -13.908 7.040 1.00 1.00 H new ATOM 0 HE3 MET A 87 -9.191 -15.431 7.086 1.00 1.00 H new ATOM 776 N ASP A 88 -9.151 -10.489 11.839 1.00 1.00 N ATOM 777 CA ASP A 88 -9.815 -10.059 13.066 1.00 1.00 C ATOM 778 C ASP A 88 -10.221 -8.592 12.973 1.00 1.00 C ATOM 779 O ASP A 88 -11.257 -8.183 13.495 1.00 1.00 O ATOM 780 CB ASP A 88 -8.875 -10.250 14.262 1.00 1.00 C ATOM 781 CG ASP A 88 -9.586 -10.751 15.502 1.00 1.00 C ATOM 782 OD1 ASP A 88 -10.177 -9.931 16.235 1.00 1.00 O ATOM 783 OD2 ASP A 88 -9.543 -11.973 15.761 1.00 1.00 O ATOM 0 H ASP A 88 -8.169 -10.737 11.957 1.00 1.00 H new ATOM 0 HA ASP A 88 -10.711 -10.665 13.202 1.00 1.00 H new ATOM 0 HB2 ASP A 88 -8.090 -10.956 13.990 1.00 1.00 H new ATOM 0 HB3 ASP A 88 -8.387 -9.302 14.488 1.00 1.00 H new ATOM 785 N TYR A 89 -9.400 -7.811 12.285 1.00 1.00 N ATOM 786 CA TYR A 89 -9.642 -6.382 12.121 1.00 1.00 C ATOM 787 C TYR A 89 -10.839 -6.082 11.213 1.00 1.00 C ATOM 788 O TYR A 89 -11.715 -5.297 11.579 1.00 1.00 O ATOM 789 CB TYR A 89 -8.376 -5.691 11.597 1.00 1.00 C ATOM 790 CG TYR A 89 -8.519 -4.203 11.341 1.00 1.00 C ATOM 791 CD1 TYR A 89 -8.652 -3.304 12.392 1.00 1.00 C ATOM 792 CD2 TYR A 89 -8.516 -3.700 10.047 1.00 1.00 C ATOM 793 CE1 TYR A 89 -8.778 -1.946 12.159 1.00 1.00 C ATOM 794 CE2 TYR A 89 -8.641 -2.344 9.806 1.00 1.00 C ATOM 795 CZ TYR A 89 -8.772 -1.469 10.866 1.00 1.00 C ATOM 796 OH TYR A 89 -8.898 -0.120 10.630 1.00 1.00 O ATOM 0 H TYR A 89 -8.552 -8.146 11.827 1.00 1.00 H new ATOM 0 HA TYR A 89 -9.893 -5.983 13.104 1.00 1.00 H new ATOM 0 HB2 TYR A 89 -7.572 -5.845 12.316 1.00 1.00 H new ATOM 0 HB3 TYR A 89 -8.072 -6.177 10.670 1.00 1.00 H new ATOM 0 HD1 TYR A 89 -8.657 -3.671 13.408 1.00 1.00 H new ATOM 0 HD2 TYR A 89 -8.414 -4.380 9.214 1.00 1.00 H new ATOM 0 HE1 TYR A 89 -8.881 -1.262 12.988 1.00 1.00 H new ATOM 0 HE2 TYR A 89 -8.636 -1.971 8.793 1.00 1.00 H new ATOM 0 HH TYR A 89 -8.461 0.380 11.351 1.00 1.00 H new ATOM 799 N ILE A 90 -10.888 -6.721 10.048 1.00 1.00 N ATOM 800 CA ILE A 90 -11.962 -6.476 9.084 1.00 1.00 C ATOM 801 C ILE A 90 -13.170 -7.400 9.263 1.00 1.00 C ATOM 802 O ILE A 90 -14.121 -7.337 8.480 1.00 1.00 O ATOM 803 CB ILE A 90 -11.458 -6.583 7.627 1.00 1.00 C ATOM 804 CG1 ILE A 90 -10.912 -7.989 7.354 1.00 1.00 C ATOM 805 CG2 ILE A 90 -10.399 -5.526 7.347 1.00 1.00 C ATOM 806 CD1 ILE A 90 -10.681 -8.287 5.889 1.00 1.00 C ATOM 0 H ILE A 90 -10.200 -7.411 9.747 1.00 1.00 H new ATOM 0 HA ILE A 90 -12.291 -5.457 9.287 1.00 1.00 H new ATOM 0 HB ILE A 90 -12.298 -6.405 6.955 1.00 1.00 H new ATOM 0 HG12 ILE A 90 -9.972 -8.113 7.892 1.00 1.00 H new ATOM 0 HG13 ILE A 90 -11.609 -8.723 7.758 1.00 1.00 H new ATOM 0 HG21 ILE A 90 -10.057 -5.618 6.316 1.00 1.00 H new ATOM 0 HG22 ILE A 90 -10.825 -4.535 7.501 1.00 1.00 H new ATOM 0 HG23 ILE A 90 -9.556 -5.668 8.023 1.00 1.00 H new ATOM 0 HD11 ILE A 90 -10.295 -9.300 5.780 1.00 1.00 H new ATOM 0 HD12 ILE A 90 -11.622 -8.197 5.347 1.00 1.00 H new ATOM 0 HD13 ILE A 90 -9.959 -7.578 5.483 1.00 1.00 H new ATOM 808 N ARG A 91 -13.142 -8.250 10.283 1.00 1.00 N ATOM 809 CA ARG A 91 -14.242 -9.180 10.533 1.00 1.00 C ATOM 810 C ARG A 91 -15.553 -8.453 10.818 1.00 1.00 C ATOM 811 O ARG A 91 -15.670 -7.732 11.814 1.00 1.00 O ATOM 812 CB ARG A 91 -13.909 -10.130 11.684 1.00 1.00 C ATOM 813 CG ARG A 91 -14.869 -11.302 11.809 1.00 1.00 C ATOM 814 CD ARG A 91 -14.630 -12.078 13.093 1.00 1.00 C ATOM 815 NE ARG A 91 -13.332 -12.755 13.107 1.00 1.00 N ATOM 816 CZ ARG A 91 -12.416 -12.583 14.064 1.00 1.00 C ATOM 817 NH1 ARG A 91 -12.662 -11.765 15.085 1.00 1.00 N ATOM 818 NH2 ARG A 91 -11.262 -13.246 14.016 1.00 1.00 N ATOM 0 H ARG A 91 -12.373 -8.316 10.950 1.00 1.00 H new ATOM 0 HA ARG A 91 -14.374 -9.763 9.621 1.00 1.00 H new ATOM 0 HB2 ARG A 91 -12.898 -10.514 11.545 1.00 1.00 H new ATOM 0 HB3 ARG A 91 -13.912 -9.569 12.618 1.00 1.00 H new ATOM 0 HG2 ARG A 91 -15.896 -10.937 11.788 1.00 1.00 H new ATOM 0 HG3 ARG A 91 -14.749 -11.966 10.953 1.00 1.00 H new ATOM 0 HD2 ARG A 91 -14.690 -11.397 13.942 1.00 1.00 H new ATOM 0 HD3 ARG A 91 -15.422 -12.816 13.220 1.00 1.00 H new ATOM 0 HE ARG A 91 -13.115 -13.394 12.343 1.00 1.00 H new ATOM 0 HH11 ARG A 91 -13.551 -11.268 15.138 1.00 1.00 H new ATOM 0 HH12 ARG A 91 -11.961 -11.635 15.815 1.00 1.00 H new ATOM 0 HH21 ARG A 91 -11.075 -13.888 13.246 1.00 1.00 H new ATOM 0 HH22 ARG A 91 -10.566 -13.111 14.749 1.00 1.00 H new ATOM 825 N GLY A 92 -16.527 -8.649 9.935 1.00 1.00 N ATOM 826 CA GLY A 92 -17.827 -8.027 10.092 1.00 1.00 C ATOM 827 C GLY A 92 -17.772 -6.517 9.999 1.00 1.00 C ATOM 828 O GLY A 92 -18.267 -5.816 10.884 1.00 1.00 O ATOM 0 H GLY A 92 -16.436 -9.235 9.105 1.00 1.00 H new ATOM 0 HA2 GLY A 92 -18.502 -8.409 9.326 1.00 1.00 H new ATOM 0 HA3 GLY A 92 -18.246 -8.312 11.057 1.00 1.00 H new ATOM 830 N ALA A 93 -17.167 -6.013 8.933 1.00 1.00 N ATOM 831 CA ALA A 93 -17.051 -4.578 8.735 1.00 1.00 C ATOM 832 C ALA A 93 -17.418 -4.190 7.306 1.00 1.00 C ATOM 833 O ALA A 93 -17.511 -5.048 6.423 1.00 1.00 O ATOM 834 CB ALA A 93 -15.640 -4.111 9.067 1.00 1.00 C ATOM 0 H ALA A 93 -16.749 -6.577 8.193 1.00 1.00 H new ATOM 0 HA ALA A 93 -17.752 -4.085 9.409 1.00 1.00 H new ATOM 0 HB1 ALA A 93 -15.568 -3.034 8.914 1.00 1.00 H new ATOM 0 HB2 ALA A 93 -15.414 -4.346 10.107 1.00 1.00 H new ATOM 0 HB3 ALA A 93 -14.927 -4.618 8.418 1.00 1.00 H new ATOM 836 N GLU A 94 -17.627 -2.900 7.095 1.00 1.00 N ATOM 837 CA GLU A 94 -17.976 -2.365 5.788 1.00 1.00 C ATOM 838 C GLU A 94 -16.691 -2.037 5.037 1.00 1.00 C ATOM 839 O GLU A 94 -15.955 -1.135 5.430 1.00 1.00 O ATOM 840 CB GLU A 94 -18.810 -1.088 5.977 1.00 1.00 C ATOM 841 CG GLU A 94 -19.133 -0.342 4.694 1.00 1.00 C ATOM 842 CD GLU A 94 -20.180 -1.046 3.861 1.00 1.00 C ATOM 843 OE1 GLU A 94 -19.829 -1.987 3.127 1.00 1.00 O ATOM 844 OE2 GLU A 94 -21.369 -0.655 3.928 1.00 1.00 O ATOM 0 H GLU A 94 -17.559 -2.193 7.827 1.00 1.00 H new ATOM 0 HA GLU A 94 -18.556 -3.093 5.221 1.00 1.00 H new ATOM 0 HB2 GLU A 94 -19.744 -1.351 6.473 1.00 1.00 H new ATOM 0 HB3 GLU A 94 -18.273 -0.416 6.646 1.00 1.00 H new ATOM 0 HG2 GLU A 94 -19.483 0.661 4.939 1.00 1.00 H new ATOM 0 HG3 GLU A 94 -18.223 -0.227 4.106 1.00 1.00 H new ATOM 846 N LEU A 95 -16.412 -2.773 3.974 1.00 1.00 N ATOM 847 CA LEU A 95 -15.200 -2.551 3.198 1.00 1.00 C ATOM 848 C LEU A 95 -15.425 -1.540 2.081 1.00 1.00 C ATOM 849 O LEU A 95 -16.085 -1.837 1.082 1.00 1.00 O ATOM 850 CB LEU A 95 -14.662 -3.864 2.619 1.00 1.00 C ATOM 851 CG LEU A 95 -14.188 -4.914 3.629 1.00 1.00 C ATOM 852 CD1 LEU A 95 -13.674 -6.153 2.911 1.00 1.00 C ATOM 853 CD2 LEU A 95 -13.119 -4.338 4.546 1.00 1.00 C ATOM 0 H LEU A 95 -17.005 -3.527 3.628 1.00 1.00 H new ATOM 0 HA LEU A 95 -14.456 -2.142 3.882 1.00 1.00 H new ATOM 0 HB2 LEU A 95 -15.443 -4.311 2.004 1.00 1.00 H new ATOM 0 HB3 LEU A 95 -13.830 -3.629 1.956 1.00 1.00 H new ATOM 0 HG LEU A 95 -15.039 -5.205 4.245 1.00 1.00 H new ATOM 0 HD11 LEU A 95 -13.342 -6.887 3.645 1.00 1.00 H new ATOM 0 HD12 LEU A 95 -14.473 -6.581 2.306 1.00 1.00 H new ATOM 0 HD13 LEU A 95 -12.838 -5.880 2.267 1.00 1.00 H new ATOM 0 HD21 LEU A 95 -12.798 -5.101 5.255 1.00 1.00 H new ATOM 0 HD22 LEU A 95 -12.266 -4.013 3.951 1.00 1.00 H new ATOM 0 HD23 LEU A 95 -13.527 -3.486 5.090 1.00 1.00 H new ATOM 855 N VAL A 96 -14.882 -0.347 2.264 1.00 1.00 N ATOM 856 CA VAL A 96 -14.996 0.718 1.277 1.00 1.00 C ATOM 857 C VAL A 96 -13.662 0.870 0.554 1.00 1.00 C ATOM 858 O VAL A 96 -12.725 1.479 1.069 1.00 1.00 O ATOM 859 CB VAL A 96 -15.378 2.064 1.930 1.00 1.00 C ATOM 860 CG1 VAL A 96 -15.629 3.122 0.865 1.00 1.00 C ATOM 861 CG2 VAL A 96 -16.596 1.902 2.826 1.00 1.00 C ATOM 0 H VAL A 96 -14.352 -0.089 3.096 1.00 1.00 H new ATOM 0 HA VAL A 96 -15.786 0.449 0.576 1.00 1.00 H new ATOM 0 HB VAL A 96 -14.544 2.393 2.550 1.00 1.00 H new ATOM 0 HG11 VAL A 96 -15.897 4.064 1.344 1.00 1.00 H new ATOM 0 HG12 VAL A 96 -14.726 3.261 0.270 1.00 1.00 H new ATOM 0 HG13 VAL A 96 -16.444 2.800 0.217 1.00 1.00 H new ATOM 0 HG21 VAL A 96 -16.847 2.863 3.276 1.00 1.00 H new ATOM 0 HG22 VAL A 96 -17.439 1.547 2.233 1.00 1.00 H new ATOM 0 HG23 VAL A 96 -16.376 1.180 3.612 1.00 1.00 H new ATOM 863 N ILE A 97 -13.573 0.291 -0.632 1.00 1.00 N ATOM 864 CA ILE A 97 -12.342 0.345 -1.409 1.00 1.00 C ATOM 865 C ILE A 97 -12.597 0.950 -2.784 1.00 1.00 C ATOM 866 O ILE A 97 -13.744 1.054 -3.224 1.00 1.00 O ATOM 867 CB ILE A 97 -11.736 -1.069 -1.585 1.00 1.00 C ATOM 868 CG1 ILE A 97 -11.975 -1.917 -0.331 1.00 1.00 C ATOM 869 CG2 ILE A 97 -10.245 -0.974 -1.877 1.00 1.00 C ATOM 870 CD1 ILE A 97 -11.622 -3.381 -0.502 1.00 1.00 C ATOM 0 H ILE A 97 -14.334 -0.220 -1.078 1.00 1.00 H new ATOM 0 HA ILE A 97 -11.638 0.972 -0.862 1.00 1.00 H new ATOM 0 HB ILE A 97 -12.229 -1.551 -2.429 1.00 1.00 H new ATOM 0 HG12 ILE A 97 -11.389 -1.506 0.491 1.00 1.00 H new ATOM 0 HG13 ILE A 97 -13.024 -1.837 -0.045 1.00 1.00 H new ATOM 0 HG21 ILE A 97 -9.833 -1.976 -1.998 1.00 1.00 H new ATOM 0 HG22 ILE A 97 -10.089 -0.404 -2.793 1.00 1.00 H new ATOM 0 HG23 ILE A 97 -9.743 -0.473 -1.049 1.00 1.00 H new ATOM 0 HD11 ILE A 97 -11.819 -3.914 0.428 1.00 1.00 H new ATOM 0 HD12 ILE A 97 -12.227 -3.810 -1.301 1.00 1.00 H new ATOM 0 HD13 ILE A 97 -10.566 -3.473 -0.757 1.00 1.00 H new ATOM 872 N HIS A 98 -11.531 1.375 -3.446 1.00 1.00 N ATOM 873 CA HIS A 98 -11.633 1.949 -4.783 1.00 1.00 C ATOM 874 C HIS A 98 -11.143 0.909 -5.780 1.00 1.00 C ATOM 875 O HIS A 98 -9.956 0.599 -5.809 1.00 1.00 O ATOM 876 CB HIS A 98 -10.793 3.226 -4.887 1.00 1.00 C ATOM 877 CG HIS A 98 -11.333 4.240 -5.854 1.00 1.00 C ATOM 878 ND1 HIS A 98 -12.557 4.857 -5.688 1.00 1.00 N ATOM 879 CD2 HIS A 98 -10.815 4.742 -6.999 1.00 1.00 C ATOM 880 CE1 HIS A 98 -12.760 5.700 -6.684 1.00 1.00 C ATOM 881 NE2 HIS A 98 -11.722 5.649 -7.493 1.00 1.00 N ATOM 0 H HIS A 98 -10.580 1.334 -3.078 1.00 1.00 H new ATOM 0 HA HIS A 98 -12.668 2.217 -4.996 1.00 1.00 H new ATOM 0 HB2 HIS A 98 -10.723 3.683 -3.900 1.00 1.00 H new ATOM 0 HB3 HIS A 98 -9.780 2.958 -5.187 1.00 1.00 H new ATOM 0 HD1 HIS A 98 -13.203 4.688 -4.917 1.00 1.00 H new ATOM 0 HD2 HIS A 98 -9.866 4.479 -7.442 1.00 1.00 H new ATOM 0 HE1 HIS A 98 -13.631 6.326 -6.813 1.00 1.00 H new ATOM 0 HE2 HIS A 98 -11.609 6.194 -8.348 1.00 1.00 H new ATOM 885 N ASN A 99 -12.069 0.368 -6.574 1.00 1.00 N ATOM 886 CA ASN A 99 -11.759 -0.680 -7.547 1.00 1.00 C ATOM 887 C ASN A 99 -11.505 -1.966 -6.775 1.00 1.00 C ATOM 888 O ASN A 99 -10.554 -2.701 -7.033 1.00 1.00 O ATOM 889 CB ASN A 99 -10.564 -0.317 -8.438 1.00 1.00 C ATOM 890 CG ASN A 99 -10.390 -1.257 -9.616 1.00 1.00 C ATOM 891 OD1 ASN A 99 -11.359 -1.640 -10.272 1.00 1.00 O ATOM 892 ND2 ASN A 99 -9.151 -1.646 -9.881 1.00 1.00 N ATOM 0 H ASN A 99 -13.051 0.643 -6.561 1.00 1.00 H new ATOM 0 HA ASN A 99 -12.602 -0.803 -8.227 1.00 1.00 H new ATOM 0 HB2 ASN A 99 -10.691 0.700 -8.809 1.00 1.00 H new ATOM 0 HB3 ASN A 99 -9.655 -0.326 -7.837 1.00 1.00 H new ATOM 0 HD21 ASN A 99 -8.972 -2.287 -10.654 1.00 1.00 H new ATOM 0 HD22 ASN A 99 -8.376 -1.304 -9.312 1.00 1.00 H new ATOM 896 N ALA A 100 -12.406 -2.215 -5.822 1.00 1.00 N ATOM 897 CA ALA A 100 -12.349 -3.375 -4.927 1.00 1.00 C ATOM 898 C ALA A 100 -12.116 -4.705 -5.645 1.00 1.00 C ATOM 899 O ALA A 100 -11.669 -5.670 -5.029 1.00 1.00 O ATOM 900 CB ALA A 100 -13.597 -3.438 -4.061 1.00 1.00 C ATOM 0 H ALA A 100 -13.207 -1.609 -5.647 1.00 1.00 H new ATOM 0 HA ALA A 100 -11.473 -3.226 -4.295 1.00 1.00 H new ATOM 0 HB1 ALA A 100 -13.539 -4.305 -3.402 1.00 1.00 H new ATOM 0 HB2 ALA A 100 -13.670 -2.531 -3.461 1.00 1.00 H new ATOM 0 HB3 ALA A 100 -14.478 -3.524 -4.698 1.00 1.00 H new ATOM 902 N ALA A 101 -12.418 -4.758 -6.934 1.00 1.00 N ATOM 903 CA ALA A 101 -12.218 -5.972 -7.719 1.00 1.00 C ATOM 904 C ALA A 101 -10.740 -6.370 -7.726 1.00 1.00 C ATOM 905 O ALA A 101 -10.401 -7.555 -7.770 1.00 1.00 O ATOM 906 CB ALA A 101 -12.729 -5.773 -9.138 1.00 1.00 C ATOM 0 H ALA A 101 -12.803 -3.974 -7.461 1.00 1.00 H new ATOM 0 HA ALA A 101 -12.785 -6.781 -7.259 1.00 1.00 H new ATOM 0 HB1 ALA A 101 -12.573 -6.686 -9.712 1.00 1.00 H new ATOM 0 HB2 ALA A 101 -13.793 -5.538 -9.112 1.00 1.00 H new ATOM 0 HB3 ALA A 101 -12.187 -4.952 -9.608 1.00 1.00 H new ATOM 908 N PHE A 102 -9.868 -5.367 -7.660 1.00 1.00 N ATOM 909 CA PHE A 102 -8.434 -5.596 -7.648 1.00 1.00 C ATOM 910 C PHE A 102 -7.990 -6.060 -6.263 1.00 1.00 C ATOM 911 O PHE A 102 -7.387 -7.131 -6.117 1.00 1.00 O ATOM 912 CB PHE A 102 -7.700 -4.306 -8.039 1.00 1.00 C ATOM 913 CG PHE A 102 -6.204 -4.360 -7.899 1.00 1.00 C ATOM 914 CD1 PHE A 102 -5.424 -4.945 -8.880 1.00 1.00 C ATOM 915 CD2 PHE A 102 -5.577 -3.813 -6.790 1.00 1.00 C ATOM 916 CE1 PHE A 102 -4.051 -4.988 -8.761 1.00 1.00 C ATOM 917 CE2 PHE A 102 -4.204 -3.852 -6.662 1.00 1.00 C ATOM 918 CZ PHE A 102 -3.439 -4.440 -7.649 1.00 1.00 C ATOM 0 H PHE A 102 -10.136 -4.384 -7.614 1.00 1.00 H new ATOM 0 HA PHE A 102 -8.189 -6.375 -8.370 1.00 1.00 H new ATOM 0 HB2 PHE A 102 -7.945 -4.066 -9.074 1.00 1.00 H new ATOM 0 HB3 PHE A 102 -8.078 -3.490 -7.424 1.00 1.00 H new ATOM 0 HD1 PHE A 102 -5.897 -5.374 -9.751 1.00 1.00 H new ATOM 0 HD2 PHE A 102 -6.171 -3.350 -6.016 1.00 1.00 H new ATOM 0 HE1 PHE A 102 -3.455 -5.449 -9.535 1.00 1.00 H new ATOM 0 HE2 PHE A 102 -3.729 -3.424 -5.792 1.00 1.00 H new ATOM 0 HZ PHE A 102 -2.364 -4.472 -7.553 1.00 1.00 H new ATOM 920 N ASP A 103 -8.317 -5.250 -5.261 1.00 1.00 N ATOM 921 CA ASP A 103 -7.962 -5.517 -3.869 1.00 1.00 C ATOM 922 C ASP A 103 -8.483 -6.864 -3.384 1.00 1.00 C ATOM 923 O ASP A 103 -7.706 -7.720 -2.960 1.00 1.00 O ATOM 924 CB ASP A 103 -8.506 -4.408 -2.962 1.00 1.00 C ATOM 925 CG ASP A 103 -7.991 -3.033 -3.330 1.00 1.00 C ATOM 926 OD1 ASP A 103 -8.351 -2.534 -4.417 1.00 1.00 O ATOM 927 OD2 ASP A 103 -7.236 -2.446 -2.526 1.00 1.00 O ATOM 0 H ASP A 103 -8.839 -4.384 -5.392 1.00 1.00 H new ATOM 0 HA ASP A 103 -6.873 -5.543 -3.820 1.00 1.00 H new ATOM 0 HB2 ASP A 103 -9.595 -4.407 -3.013 1.00 1.00 H new ATOM 0 HB3 ASP A 103 -8.235 -4.626 -1.929 1.00 1.00 H new ATOM 929 N ILE A 104 -9.796 -7.052 -3.463 1.00 1.00 N ATOM 930 CA ILE A 104 -10.427 -8.292 -3.010 1.00 1.00 C ATOM 931 C ILE A 104 -9.848 -9.502 -3.736 1.00 1.00 C ATOM 932 O ILE A 104 -9.637 -10.556 -3.137 1.00 1.00 O ATOM 933 CB ILE A 104 -11.965 -8.253 -3.178 1.00 1.00 C ATOM 934 CG1 ILE A 104 -12.571 -7.135 -2.323 1.00 1.00 C ATOM 935 CG2 ILE A 104 -12.595 -9.595 -2.830 1.00 1.00 C ATOM 936 CD1 ILE A 104 -12.319 -7.283 -0.837 1.00 1.00 C ATOM 0 H ILE A 104 -10.447 -6.362 -3.837 1.00 1.00 H new ATOM 0 HA ILE A 104 -10.209 -8.386 -1.946 1.00 1.00 H new ATOM 0 HB ILE A 104 -12.181 -8.046 -4.226 1.00 1.00 H new ATOM 0 HG12 ILE A 104 -12.166 -6.179 -2.655 1.00 1.00 H new ATOM 0 HG13 ILE A 104 -13.647 -7.103 -2.496 1.00 1.00 H new ATOM 0 HG21 ILE A 104 -13.676 -9.534 -2.958 1.00 1.00 H new ATOM 0 HG22 ILE A 104 -12.195 -10.366 -3.488 1.00 1.00 H new ATOM 0 HG23 ILE A 104 -12.366 -9.847 -1.794 1.00 1.00 H new ATOM 0 HD11 ILE A 104 -12.781 -6.451 -0.305 1.00 1.00 H new ATOM 0 HD12 ILE A 104 -12.749 -8.221 -0.487 1.00 1.00 H new ATOM 0 HD13 ILE A 104 -11.245 -7.283 -0.648 1.00 1.00 H new ATOM 938 N GLY A 105 -9.564 -9.327 -5.022 1.00 1.00 N ATOM 939 CA GLY A 105 -8.999 -10.405 -5.808 1.00 1.00 C ATOM 940 C GLY A 105 -7.672 -10.876 -5.246 1.00 1.00 C ATOM 941 O GLY A 105 -7.382 -12.073 -5.233 1.00 1.00 O ATOM 0 H GLY A 105 -9.715 -8.457 -5.533 1.00 1.00 H new ATOM 0 HA2 GLY A 105 -9.699 -11.240 -5.836 1.00 1.00 H new ATOM 0 HA3 GLY A 105 -8.860 -10.071 -6.836 1.00 1.00 H new ATOM 943 N PHE A 106 -6.872 -9.927 -4.773 1.00 1.00 N ATOM 944 CA PHE A 106 -5.575 -10.236 -4.193 1.00 1.00 C ATOM 945 C PHE A 106 -5.746 -10.819 -2.795 1.00 1.00 C ATOM 946 O PHE A 106 -5.056 -11.765 -2.418 1.00 1.00 O ATOM 947 CB PHE A 106 -4.696 -8.986 -4.138 1.00 1.00 C ATOM 948 CG PHE A 106 -3.683 -8.904 -5.242 1.00 1.00 C ATOM 949 CD1 PHE A 106 -2.471 -9.563 -5.134 1.00 1.00 C ATOM 950 CD2 PHE A 106 -3.941 -8.166 -6.386 1.00 1.00 C ATOM 951 CE1 PHE A 106 -1.532 -9.489 -6.144 1.00 1.00 C ATOM 952 CE2 PHE A 106 -3.009 -8.088 -7.401 1.00 1.00 C ATOM 953 CZ PHE A 106 -1.802 -8.750 -7.280 1.00 1.00 C ATOM 0 H PHE A 106 -7.103 -8.933 -4.781 1.00 1.00 H new ATOM 0 HA PHE A 106 -5.085 -10.976 -4.826 1.00 1.00 H new ATOM 0 HB2 PHE A 106 -5.334 -8.103 -4.178 1.00 1.00 H new ATOM 0 HB3 PHE A 106 -4.177 -8.961 -3.180 1.00 1.00 H new ATOM 0 HD1 PHE A 106 -2.257 -10.143 -4.248 1.00 1.00 H new ATOM 0 HD2 PHE A 106 -4.882 -7.646 -6.485 1.00 1.00 H new ATOM 0 HE1 PHE A 106 -0.589 -10.007 -6.046 1.00 1.00 H new ATOM 0 HE2 PHE A 106 -3.223 -7.511 -8.288 1.00 1.00 H new ATOM 0 HZ PHE A 106 -1.071 -8.690 -8.072 1.00 1.00 H new ATOM 955 N MET A 107 -6.677 -10.250 -2.036 1.00 1.00 N ATOM 956 CA MET A 107 -6.947 -10.703 -0.680 1.00 1.00 C ATOM 957 C MET A 107 -7.371 -12.165 -0.659 1.00 1.00 C ATOM 958 O MET A 107 -6.777 -12.980 0.052 1.00 1.00 O ATOM 959 CB MET A 107 -8.024 -9.837 -0.031 1.00 1.00 C ATOM 960 CG MET A 107 -7.580 -8.412 0.255 1.00 1.00 C ATOM 961 SD MET A 107 -8.931 -7.362 0.824 1.00 1.00 S ATOM 962 CE MET A 107 -9.414 -8.221 2.317 1.00 1.00 C ATOM 0 H MET A 107 -7.259 -9.470 -2.341 1.00 1.00 H new ATOM 0 HA MET A 107 -6.023 -10.608 -0.109 1.00 1.00 H new ATOM 0 HB2 MET A 107 -8.897 -9.811 -0.683 1.00 1.00 H new ATOM 0 HB3 MET A 107 -8.337 -10.304 0.903 1.00 1.00 H new ATOM 0 HG2 MET A 107 -6.794 -8.426 1.010 1.00 1.00 H new ATOM 0 HG3 MET A 107 -7.147 -7.982 -0.649 1.00 1.00 H new ATOM 0 HE1 MET A 107 -10.089 -7.591 2.897 1.00 1.00 H new ATOM 0 HE2 MET A 107 -9.920 -9.150 2.055 1.00 1.00 H new ATOM 0 HE3 MET A 107 -8.528 -8.446 2.910 1.00 1.00 H new ATOM 964 N ASP A 108 -8.387 -12.493 -1.455 1.00 1.00 N ATOM 965 CA ASP A 108 -8.897 -13.863 -1.537 1.00 1.00 C ATOM 966 C ASP A 108 -7.792 -14.817 -1.982 1.00 1.00 C ATOM 967 O ASP A 108 -7.684 -15.941 -1.488 1.00 1.00 O ATOM 968 CB ASP A 108 -10.076 -13.946 -2.521 1.00 1.00 C ATOM 969 CG ASP A 108 -11.417 -13.555 -1.912 1.00 1.00 C ATOM 970 OD1 ASP A 108 -11.450 -13.101 -0.745 1.00 1.00 O ATOM 971 OD2 ASP A 108 -12.448 -13.695 -2.603 1.00 1.00 O ATOM 0 H ASP A 108 -8.875 -11.828 -2.054 1.00 1.00 H new ATOM 0 HA ASP A 108 -9.243 -14.154 -0.545 1.00 1.00 H new ATOM 0 HB2 ASP A 108 -9.872 -13.297 -3.373 1.00 1.00 H new ATOM 0 HB3 ASP A 108 -10.145 -14.964 -2.905 1.00 1.00 H new ATOM 973 N TYR A 109 -6.966 -14.348 -2.913 1.00 1.00 N ATOM 974 CA TYR A 109 -5.859 -15.132 -3.448 1.00 1.00 C ATOM 975 C TYR A 109 -4.831 -15.445 -2.356 1.00 1.00 C ATOM 976 O TYR A 109 -4.374 -16.585 -2.230 1.00 1.00 O ATOM 977 CB TYR A 109 -5.225 -14.383 -4.632 1.00 1.00 C ATOM 978 CG TYR A 109 -3.768 -14.691 -4.908 1.00 1.00 C ATOM 979 CD1 TYR A 109 -3.383 -15.879 -5.520 1.00 1.00 C ATOM 980 CD2 TYR A 109 -2.777 -13.780 -4.568 1.00 1.00 C ATOM 981 CE1 TYR A 109 -2.050 -16.150 -5.781 1.00 1.00 C ATOM 982 CE2 TYR A 109 -1.448 -14.042 -4.823 1.00 1.00 C ATOM 983 CZ TYR A 109 -1.088 -15.227 -5.428 1.00 1.00 C ATOM 984 OH TYR A 109 0.244 -15.483 -5.687 1.00 1.00 O ATOM 0 H TYR A 109 -7.046 -13.415 -3.317 1.00 1.00 H new ATOM 0 HA TYR A 109 -6.237 -16.089 -3.809 1.00 1.00 H new ATOM 0 HB2 TYR A 109 -5.800 -14.610 -5.530 1.00 1.00 H new ATOM 0 HB3 TYR A 109 -5.322 -13.312 -4.453 1.00 1.00 H new ATOM 0 HD1 TYR A 109 -4.136 -16.602 -5.796 1.00 1.00 H new ATOM 0 HD2 TYR A 109 -3.052 -12.849 -4.095 1.00 1.00 H new ATOM 0 HE1 TYR A 109 -1.766 -17.077 -6.257 1.00 1.00 H new ATOM 0 HE2 TYR A 109 -0.691 -13.321 -4.550 1.00 1.00 H new ATOM 0 HH TYR A 109 0.761 -14.656 -5.590 1.00 1.00 H new ATOM 987 N GLU A 110 -4.495 -14.443 -1.556 1.00 1.00 N ATOM 988 CA GLU A 110 -3.533 -14.619 -0.475 1.00 1.00 C ATOM 989 C GLU A 110 -4.067 -15.600 0.563 1.00 1.00 C ATOM 990 O GLU A 110 -3.310 -16.380 1.142 1.00 1.00 O ATOM 991 CB GLU A 110 -3.200 -13.274 0.178 1.00 1.00 C ATOM 992 CG GLU A 110 -2.290 -12.386 -0.660 1.00 1.00 C ATOM 993 CD GLU A 110 -0.822 -12.713 -0.482 1.00 1.00 C ATOM 994 OE1 GLU A 110 -0.504 -13.855 -0.086 1.00 1.00 O ATOM 995 OE2 GLU A 110 0.030 -11.828 -0.735 1.00 1.00 O ATOM 0 H GLU A 110 -4.874 -13.499 -1.634 1.00 1.00 H new ATOM 0 HA GLU A 110 -2.616 -15.030 -0.898 1.00 1.00 H new ATOM 0 HB2 GLU A 110 -4.129 -12.739 0.378 1.00 1.00 H new ATOM 0 HB3 GLU A 110 -2.724 -13.458 1.141 1.00 1.00 H new ATOM 0 HG2 GLU A 110 -2.556 -12.492 -1.712 1.00 1.00 H new ATOM 0 HG3 GLU A 110 -2.460 -11.343 -0.391 1.00 1.00 H new ATOM 997 N PHE A 111 -5.380 -15.573 0.778 1.00 1.00 N ATOM 998 CA PHE A 111 -6.016 -16.468 1.736 1.00 1.00 C ATOM 999 C PHE A 111 -5.934 -17.917 1.269 1.00 1.00 C ATOM 1000 O PHE A 111 -5.648 -18.821 2.059 1.00 1.00 O ATOM 1001 CB PHE A 111 -7.477 -16.074 1.972 1.00 1.00 C ATOM 1002 CG PHE A 111 -7.664 -14.915 2.914 1.00 1.00 C ATOM 1003 CD1 PHE A 111 -7.038 -14.899 4.150 1.00 1.00 C ATOM 1004 CD2 PHE A 111 -8.477 -13.849 2.565 1.00 1.00 C ATOM 1005 CE1 PHE A 111 -7.218 -13.841 5.022 1.00 1.00 C ATOM 1006 CE2 PHE A 111 -8.659 -12.787 3.432 1.00 1.00 C ATOM 1007 CZ PHE A 111 -8.030 -12.784 4.663 1.00 1.00 C ATOM 0 H PHE A 111 -6.023 -14.941 0.301 1.00 1.00 H new ATOM 0 HA PHE A 111 -5.476 -16.376 2.678 1.00 1.00 H new ATOM 0 HB2 PHE A 111 -7.933 -15.825 1.014 1.00 1.00 H new ATOM 0 HB3 PHE A 111 -8.014 -16.937 2.366 1.00 1.00 H new ATOM 0 HD1 PHE A 111 -6.401 -15.723 4.436 1.00 1.00 H new ATOM 0 HD2 PHE A 111 -8.974 -13.847 1.606 1.00 1.00 H new ATOM 0 HE1 PHE A 111 -6.724 -13.842 5.982 1.00 1.00 H new ATOM 0 HE2 PHE A 111 -9.293 -11.960 3.147 1.00 1.00 H new ATOM 0 HZ PHE A 111 -8.174 -11.957 5.342 1.00 1.00 H new ATOM 1009 N SER A 112 -6.181 -18.137 -0.019 1.00 1.00 N ATOM 1010 CA SER A 112 -6.127 -19.480 -0.587 1.00 1.00 C ATOM 1011 C SER A 112 -4.704 -20.048 -0.574 1.00 1.00 C ATOM 1012 O SER A 112 -4.514 -21.263 -0.525 1.00 1.00 O ATOM 1013 CB SER A 112 -6.722 -19.507 -1.999 1.00 1.00 C ATOM 1014 OG SER A 112 -6.461 -18.297 -2.698 1.00 1.00 O ATOM 0 H SER A 112 -6.420 -17.405 -0.688 1.00 1.00 H new ATOM 0 HA SER A 112 -6.736 -20.124 0.047 1.00 1.00 H new ATOM 0 HB2 SER A 112 -6.305 -20.347 -2.555 1.00 1.00 H new ATOM 0 HB3 SER A 112 -7.798 -19.668 -1.938 1.00 1.00 H new ATOM 0 HG SER A 112 -5.577 -17.958 -2.446 1.00 1.00 H new ATOM 1017 N LEU A 113 -3.712 -19.160 -0.590 1.00 1.00 N ATOM 1018 CA LEU A 113 -2.311 -19.575 -0.582 1.00 1.00 C ATOM 1019 C LEU A 113 -1.931 -20.204 0.754 1.00 1.00 C ATOM 1020 O LEU A 113 -0.995 -21.002 0.837 1.00 1.00 O ATOM 1021 CB LEU A 113 -1.393 -18.384 -0.858 1.00 1.00 C ATOM 1022 CG LEU A 113 -1.319 -17.898 -2.305 1.00 1.00 C ATOM 1023 CD1 LEU A 113 -0.299 -16.777 -2.429 1.00 1.00 C ATOM 1024 CD2 LEU A 113 -0.972 -19.046 -3.242 1.00 1.00 C ATOM 0 H LEU A 113 -3.852 -18.150 -0.609 1.00 1.00 H new ATOM 0 HA LEU A 113 -2.186 -20.318 -1.370 1.00 1.00 H new ATOM 0 HB2 LEU A 113 -1.719 -17.551 -0.235 1.00 1.00 H new ATOM 0 HB3 LEU A 113 -0.386 -18.648 -0.535 1.00 1.00 H new ATOM 0 HG LEU A 113 -2.297 -17.512 -2.592 1.00 1.00 H new ATOM 0 HD11 LEU A 113 -0.255 -16.438 -3.464 1.00 1.00 H new ATOM 0 HD12 LEU A 113 -0.592 -15.946 -1.788 1.00 1.00 H new ATOM 0 HD13 LEU A 113 0.682 -17.142 -2.124 1.00 1.00 H new ATOM 0 HD21 LEU A 113 -0.925 -18.678 -4.267 1.00 1.00 H new ATOM 0 HD22 LEU A 113 -0.005 -19.465 -2.962 1.00 1.00 H new ATOM 0 HD23 LEU A 113 -1.737 -19.819 -3.169 1.00 1.00 H new ATOM 1026 N LEU A 114 -2.660 -19.835 1.798 1.00 1.00 N ATOM 1027 CA LEU A 114 -2.403 -20.355 3.134 1.00 1.00 C ATOM 1028 C LEU A 114 -3.025 -21.736 3.307 1.00 1.00 C ATOM 1029 O LEU A 114 -2.556 -22.538 4.115 1.00 1.00 O ATOM 1030 CB LEU A 114 -2.953 -19.398 4.195 1.00 1.00 C ATOM 1031 CG LEU A 114 -2.548 -17.930 4.050 1.00 1.00 C ATOM 1032 CD1 LEU A 114 -3.283 -17.066 5.058 1.00 1.00 C ATOM 1033 CD2 LEU A 114 -1.043 -17.768 4.195 1.00 1.00 C ATOM 0 H LEU A 114 -3.436 -19.176 1.745 1.00 1.00 H new ATOM 0 HA LEU A 114 -1.324 -20.442 3.261 1.00 1.00 H new ATOM 0 HB2 LEU A 114 -4.041 -19.457 4.180 1.00 1.00 H new ATOM 0 HB3 LEU A 114 -2.629 -19.749 5.175 1.00 1.00 H new ATOM 0 HG LEU A 114 -2.829 -17.598 3.051 1.00 1.00 H new ATOM 0 HD11 LEU A 114 -2.979 -16.026 4.936 1.00 1.00 H new ATOM 0 HD12 LEU A 114 -4.357 -17.151 4.896 1.00 1.00 H new ATOM 0 HD13 LEU A 114 -3.041 -17.399 6.067 1.00 1.00 H new ATOM 0 HD21 LEU A 114 -0.778 -16.716 4.088 1.00 1.00 H new ATOM 0 HD22 LEU A 114 -0.732 -18.123 5.178 1.00 1.00 H new ATOM 0 HD23 LEU A 114 -0.538 -18.349 3.423 1.00 1.00 H new ATOM 1035 N LYS A 115 -4.083 -21.996 2.536 1.00 1.00 N ATOM 1036 CA LYS A 115 -4.805 -23.269 2.585 1.00 1.00 C ATOM 1037 C LYS A 115 -5.187 -23.656 4.011 1.00 1.00 C ATOM 1038 O LYS A 115 -5.023 -24.805 4.427 1.00 1.00 O ATOM 1039 CB LYS A 115 -4.019 -24.390 1.898 1.00 1.00 C ATOM 1040 CG LYS A 115 -4.006 -24.280 0.379 1.00 1.00 C ATOM 1041 CD LYS A 115 -3.430 -25.524 -0.278 1.00 1.00 C ATOM 1042 CE LYS A 115 -3.591 -25.467 -1.792 1.00 1.00 C ATOM 1043 NZ LYS A 115 -3.035 -26.677 -2.458 1.00 1.00 N ATOM 0 H LYS A 115 -4.463 -21.332 1.862 1.00 1.00 H new ATOM 0 HA LYS A 115 -5.732 -23.127 2.030 1.00 1.00 H new ATOM 0 HB2 LYS A 115 -2.992 -24.380 2.264 1.00 1.00 H new ATOM 0 HB3 LYS A 115 -4.449 -25.351 2.181 1.00 1.00 H new ATOM 0 HG2 LYS A 115 -5.022 -24.117 0.019 1.00 1.00 H new ATOM 0 HG3 LYS A 115 -3.420 -23.410 0.084 1.00 1.00 H new ATOM 0 HD2 LYS A 115 -2.374 -25.618 -0.024 1.00 1.00 H new ATOM 0 HD3 LYS A 115 -3.931 -26.410 0.111 1.00 1.00 H new ATOM 0 HE2 LYS A 115 -4.648 -25.370 -2.041 1.00 1.00 H new ATOM 0 HE3 LYS A 115 -3.090 -24.579 -2.177 1.00 1.00 H new ATOM 0 HZ1 LYS A 115 -3.165 -26.598 -3.487 1.00 1.00 H new ATOM 0 HZ2 LYS A 115 -2.021 -26.757 -2.242 1.00 1.00 H new ATOM 0 HZ3 LYS A 115 -3.530 -27.523 -2.111 1.00 1.00 H new ATOM 1048 N ARG A 116 -5.702 -22.683 4.750 1.00 1.00 N ATOM 1049 CA ARG A 116 -6.114 -22.890 6.130 1.00 1.00 C ATOM 1050 C ARG A 116 -7.639 -22.913 6.207 1.00 1.00 C ATOM 1051 O ARG A 116 -8.225 -22.522 7.217 1.00 1.00 O ATOM 1052 CB ARG A 116 -5.551 -21.766 7.012 1.00 1.00 C ATOM 1053 CG ARG A 116 -5.159 -22.198 8.418 1.00 1.00 C ATOM 1054 CD ARG A 116 -4.591 -21.035 9.220 1.00 1.00 C ATOM 1055 NE ARG A 116 -5.612 -20.039 9.534 1.00 1.00 N ATOM 1056 CZ ARG A 116 -5.455 -19.050 10.414 1.00 1.00 C ATOM 1057 NH1 ARG A 116 -4.299 -18.887 11.046 1.00 1.00 N ATOM 1058 NH2 ARG A 116 -6.457 -18.216 10.651 1.00 1.00 N ATOM 0 H ARG A 116 -5.845 -21.732 4.411 1.00 1.00 H new ATOM 0 HA ARG A 116 -5.727 -23.843 6.489 1.00 1.00 H new ATOM 0 HB2 ARG A 116 -4.677 -21.340 6.520 1.00 1.00 H new ATOM 0 HB3 ARG A 116 -6.294 -20.972 7.084 1.00 1.00 H new ATOM 0 HG2 ARG A 116 -6.030 -22.604 8.931 1.00 1.00 H new ATOM 0 HG3 ARG A 116 -4.421 -22.998 8.362 1.00 1.00 H new ATOM 0 HD2 ARG A 116 -4.154 -21.411 10.145 1.00 1.00 H new ATOM 0 HD3 ARG A 116 -3.786 -20.564 8.656 1.00 1.00 H new ATOM 0 HE ARG A 116 -6.506 -20.105 9.047 1.00 1.00 H new ATOM 0 HH11 ARG A 116 -3.522 -19.521 10.860 1.00 1.00 H new ATOM 0 HH12 ARG A 116 -4.188 -18.128 11.718 1.00 1.00 H new ATOM 0 HH21 ARG A 116 -7.344 -18.332 10.161 1.00 1.00 H new ATOM 0 HH22 ARG A 116 -6.341 -17.458 11.324 1.00 1.00 H new ATOM 1065 N ASP A 117 -8.267 -23.393 5.124 1.00 1.00 N ATOM 1066 CA ASP A 117 -9.727 -23.471 5.025 1.00 1.00 C ATOM 1067 C ASP A 117 -10.345 -22.100 5.257 1.00 1.00 C ATOM 1068 O ASP A 117 -11.056 -21.874 6.231 1.00 1.00 O ATOM 1069 CB ASP A 117 -10.298 -24.508 5.999 1.00 1.00 C ATOM 1070 CG ASP A 117 -11.729 -24.885 5.682 1.00 1.00 C ATOM 1071 OD1 ASP A 117 -11.936 -25.821 4.883 1.00 1.00 O ATOM 1072 OD2 ASP A 117 -12.651 -24.260 6.241 1.00 1.00 O ATOM 0 H ASP A 117 -7.778 -23.736 4.297 1.00 1.00 H new ATOM 0 HA ASP A 117 -9.983 -23.798 4.017 1.00 1.00 H new ATOM 0 HB2 ASP A 117 -9.677 -25.404 5.974 1.00 1.00 H new ATOM 0 HB3 ASP A 117 -10.247 -24.113 7.014 1.00 1.00 H new ATOM 1074 N ILE A 118 -10.040 -21.178 4.358 1.00 1.00 N ATOM 1075 CA ILE A 118 -10.537 -19.821 4.470 1.00 1.00 C ATOM 1076 C ILE A 118 -11.472 -19.484 3.312 1.00 1.00 C ATOM 1077 O ILE A 118 -11.116 -19.675 2.141 1.00 1.00 O ATOM 1078 CB ILE A 118 -9.373 -18.805 4.483 1.00 1.00 C ATOM 1079 CG1 ILE A 118 -8.331 -19.197 5.539 1.00 1.00 C ATOM 1080 CG2 ILE A 118 -9.891 -17.399 4.740 1.00 1.00 C ATOM 1081 CD1 ILE A 118 -7.034 -18.421 5.449 1.00 1.00 C ATOM 0 H ILE A 118 -9.450 -21.347 3.543 1.00 1.00 H new ATOM 0 HA ILE A 118 -11.086 -19.755 5.409 1.00 1.00 H new ATOM 0 HB ILE A 118 -8.894 -18.819 3.504 1.00 1.00 H new ATOM 0 HG12 ILE A 118 -8.761 -19.050 6.530 1.00 1.00 H new ATOM 0 HG13 ILE A 118 -8.113 -20.260 5.441 1.00 1.00 H new ATOM 0 HG21 ILE A 118 -9.056 -16.699 4.745 1.00 1.00 H new ATOM 0 HG22 ILE A 118 -10.593 -17.121 3.954 1.00 1.00 H new ATOM 0 HG23 ILE A 118 -10.396 -17.368 5.705 1.00 1.00 H new ATOM 0 HD11 ILE A 118 -6.353 -18.759 6.230 1.00 1.00 H new ATOM 0 HD12 ILE A 118 -6.578 -18.587 4.473 1.00 1.00 H new ATOM 0 HD13 ILE A 118 -7.236 -17.358 5.579 1.00 1.00 H new ATOM 1083 N PRO A 119 -12.685 -19.012 3.625 1.00 1.00 N ATOM 1084 CA PRO A 119 -13.667 -18.625 2.610 1.00 1.00 C ATOM 1085 C PRO A 119 -13.344 -17.251 2.031 1.00 1.00 C ATOM 1086 O PRO A 119 -12.453 -16.559 2.525 1.00 1.00 O ATOM 1087 CB PRO A 119 -14.975 -18.570 3.399 1.00 1.00 C ATOM 1088 CG PRO A 119 -14.561 -18.209 4.785 1.00 1.00 C ATOM 1089 CD PRO A 119 -13.208 -18.834 4.996 1.00 1.00 C ATOM 0 HA PRO A 119 -13.694 -19.311 1.763 1.00 1.00 H new ATOM 0 HB2 PRO A 119 -15.658 -17.829 2.983 1.00 1.00 H new ATOM 0 HB3 PRO A 119 -15.493 -19.529 3.377 1.00 1.00 H new ATOM 0 HG2 PRO A 119 -14.513 -17.127 4.907 1.00 1.00 H new ATOM 0 HG3 PRO A 119 -15.280 -18.581 5.515 1.00 1.00 H new ATOM 0 HD2 PRO A 119 -12.559 -18.192 5.592 1.00 1.00 H new ATOM 0 HD3 PRO A 119 -13.284 -19.786 5.522 1.00 1.00 H new ATOM 1090 N LYS A 120 -14.074 -16.860 0.991 1.00 1.00 N ATOM 1091 CA LYS A 120 -13.859 -15.569 0.350 1.00 1.00 C ATOM 1092 C LYS A 120 -14.149 -14.418 1.312 1.00 1.00 C ATOM 1093 O LYS A 120 -14.992 -14.540 2.204 1.00 1.00 O ATOM 1094 CB LYS A 120 -14.735 -15.440 -0.897 1.00 1.00 C ATOM 1095 CG LYS A 120 -14.385 -16.414 -2.009 1.00 1.00 C ATOM 1096 CD LYS A 120 -15.345 -16.275 -3.179 1.00 1.00 C ATOM 1097 CE LYS A 120 -14.904 -17.118 -4.365 1.00 1.00 C ATOM 1098 NZ LYS A 120 -15.837 -16.997 -5.514 1.00 1.00 N ATOM 0 H LYS A 120 -14.819 -17.419 0.575 1.00 1.00 H new ATOM 0 HA LYS A 120 -12.811 -15.513 0.057 1.00 1.00 H new ATOM 0 HB2 LYS A 120 -15.776 -15.590 -0.613 1.00 1.00 H new ATOM 0 HB3 LYS A 120 -14.653 -14.423 -1.281 1.00 1.00 H new ATOM 0 HG2 LYS A 120 -13.365 -16.233 -2.348 1.00 1.00 H new ATOM 0 HG3 LYS A 120 -14.418 -17.434 -1.627 1.00 1.00 H new ATOM 0 HD2 LYS A 120 -16.345 -16.577 -2.868 1.00 1.00 H new ATOM 0 HD3 LYS A 120 -15.407 -15.229 -3.478 1.00 1.00 H new ATOM 0 HE2 LYS A 120 -13.905 -16.811 -4.676 1.00 1.00 H new ATOM 0 HE3 LYS A 120 -14.837 -18.163 -4.062 1.00 1.00 H new ATOM 0 HZ1 LYS A 120 -15.498 -17.588 -6.300 1.00 1.00 H new ATOM 0 HZ2 LYS A 120 -16.785 -17.314 -5.226 1.00 1.00 H new ATOM 0 HZ3 LYS A 120 -15.882 -16.005 -5.821 1.00 1.00 H new ATOM 1103 N THR A 121 -13.461 -13.300 1.119 1.00 1.00 N ATOM 1104 CA THR A 121 -13.633 -12.129 1.972 1.00 1.00 C ATOM 1105 C THR A 121 -15.074 -11.603 1.930 1.00 1.00 C ATOM 1106 O THR A 121 -15.566 -11.024 2.898 1.00 1.00 O ATOM 1107 CB THR A 121 -12.665 -10.997 1.567 1.00 1.00 C ATOM 1108 OG1 THR A 121 -11.349 -11.533 1.369 1.00 1.00 O ATOM 1109 CG2 THR A 121 -12.608 -9.926 2.647 1.00 1.00 C ATOM 0 H THR A 121 -12.774 -13.178 0.375 1.00 1.00 H new ATOM 0 HA THR A 121 -13.407 -12.447 2.990 1.00 1.00 H new ATOM 0 HB THR A 121 -13.028 -10.550 0.642 1.00 1.00 H new ATOM 0 HG1 THR A 121 -11.234 -11.778 0.427 1.00 1.00 H new ATOM 0 HG21 THR A 121 -11.920 -9.138 2.342 1.00 1.00 H new ATOM 0 HG22 THR A 121 -13.602 -9.504 2.793 1.00 1.00 H new ATOM 0 HG23 THR A 121 -12.261 -10.369 3.581 1.00 1.00 H new ATOM 1112 N ASN A 122 -15.761 -11.853 0.825 1.00 1.00 N ATOM 1113 CA ASN A 122 -17.136 -11.386 0.644 1.00 1.00 C ATOM 1114 C ASN A 122 -18.158 -12.188 1.455 1.00 1.00 C ATOM 1115 O ASN A 122 -19.361 -11.958 1.345 1.00 1.00 O ATOM 1116 CB ASN A 122 -17.514 -11.363 -0.842 1.00 1.00 C ATOM 1117 CG ASN A 122 -17.815 -12.735 -1.418 1.00 1.00 C ATOM 1118 OD1 ASN A 122 -17.380 -13.760 -0.895 1.00 1.00 O ATOM 1119 ND2 ASN A 122 -18.549 -12.761 -2.520 1.00 1.00 N ATOM 0 H ASN A 122 -15.390 -12.379 0.034 1.00 1.00 H new ATOM 0 HA ASN A 122 -17.168 -10.368 1.032 1.00 1.00 H new ATOM 0 HB2 ASN A 122 -18.387 -10.724 -0.976 1.00 1.00 H new ATOM 0 HB3 ASN A 122 -16.699 -10.912 -1.408 1.00 1.00 H new ATOM 0 HD21 ASN A 122 -18.771 -13.652 -2.964 1.00 1.00 H new ATOM 0 HD22 ASN A 122 -18.892 -11.890 -2.925 1.00 1.00 H new ATOM 1123 N THR A 123 -17.689 -13.133 2.260 1.00 1.00 N ATOM 1124 CA THR A 123 -18.586 -13.940 3.075 1.00 1.00 C ATOM 1125 C THR A 123 -18.796 -13.322 4.459 1.00 1.00 C ATOM 1126 O THR A 123 -19.928 -13.218 4.939 1.00 1.00 O ATOM 1127 CB THR A 123 -18.087 -15.395 3.226 1.00 1.00 C ATOM 1128 OG1 THR A 123 -16.797 -15.409 3.852 1.00 1.00 O ATOM 1129 CG2 THR A 123 -17.998 -16.078 1.868 1.00 1.00 C ATOM 0 H THR A 123 -16.700 -13.358 2.365 1.00 1.00 H new ATOM 0 HA THR A 123 -19.540 -13.960 2.548 1.00 1.00 H new ATOM 0 HB THR A 123 -18.800 -15.937 3.847 1.00 1.00 H new ATOM 0 HG1 THR A 123 -16.105 -15.235 3.180 1.00 1.00 H new ATOM 0 HG21 THR A 123 -17.645 -17.101 1.998 1.00 1.00 H new ATOM 0 HG22 THR A 123 -18.983 -16.091 1.402 1.00 1.00 H new ATOM 0 HG23 THR A 123 -17.302 -15.532 1.231 1.00 1.00 H new ATOM 1132 N PHE A 124 -17.709 -12.895 5.087 1.00 1.00 N ATOM 1133 CA PHE A 124 -17.781 -12.310 6.419 1.00 1.00 C ATOM 1134 C PHE A 124 -17.667 -10.790 6.385 1.00 1.00 C ATOM 1135 O PHE A 124 -17.841 -10.124 7.406 1.00 1.00 O ATOM 1136 CB PHE A 124 -16.744 -12.936 7.365 1.00 1.00 C ATOM 1137 CG PHE A 124 -15.305 -12.727 6.969 1.00 1.00 C ATOM 1138 CD1 PHE A 124 -14.796 -13.273 5.799 1.00 1.00 C ATOM 1139 CD2 PHE A 124 -14.456 -11.990 7.778 1.00 1.00 C ATOM 1140 CE1 PHE A 124 -13.474 -13.085 5.444 1.00 1.00 C ATOM 1141 CE2 PHE A 124 -13.132 -11.798 7.429 1.00 1.00 C ATOM 1142 CZ PHE A 124 -12.642 -12.346 6.260 1.00 1.00 C ATOM 0 H PHE A 124 -16.768 -12.943 4.696 1.00 1.00 H new ATOM 0 HA PHE A 124 -18.769 -12.543 6.816 1.00 1.00 H new ATOM 0 HB2 PHE A 124 -16.893 -12.525 8.364 1.00 1.00 H new ATOM 0 HB3 PHE A 124 -16.934 -14.007 7.429 1.00 1.00 H new ATOM 0 HD1 PHE A 124 -15.442 -13.853 5.157 1.00 1.00 H new ATOM 0 HD2 PHE A 124 -14.833 -11.559 8.694 1.00 1.00 H new ATOM 0 HE1 PHE A 124 -13.093 -13.515 4.530 1.00 1.00 H new ATOM 0 HE2 PHE A 124 -12.482 -11.220 8.070 1.00 1.00 H new ATOM 0 HZ PHE A 124 -11.608 -12.196 5.985 1.00 1.00 H new ATOM 1144 N CYS A 125 -17.384 -10.246 5.213 1.00 1.00 N ATOM 1145 CA CYS A 125 -17.262 -8.805 5.050 1.00 1.00 C ATOM 1146 C CYS A 125 -18.117 -8.328 3.886 1.00 1.00 C ATOM 1147 O CYS A 125 -18.465 -9.109 3.000 1.00 1.00 O ATOM 1148 CB CYS A 125 -15.803 -8.410 4.829 1.00 1.00 C ATOM 1149 SG CYS A 125 -14.669 -9.021 6.095 1.00 1.00 S ATOM 0 H CYS A 125 -17.234 -10.781 4.358 1.00 1.00 H new ATOM 0 HA CYS A 125 -17.616 -8.327 5.963 1.00 1.00 H new ATOM 0 HB2 CYS A 125 -15.480 -8.784 3.857 1.00 1.00 H new ATOM 0 HB3 CYS A 125 -15.735 -7.323 4.790 1.00 1.00 H new ATOM 0 HG CYS A 125 -14.433 -8.078 6.958 1.00 1.00 H new ATOM 1152 N LYS A 126 -18.459 -7.049 3.898 1.00 1.00 N ATOM 1153 CA LYS A 126 -19.272 -6.464 2.843 1.00 1.00 C ATOM 1154 C LYS A 126 -18.387 -5.697 1.873 1.00 1.00 C ATOM 1155 O LYS A 126 -17.758 -4.709 2.249 1.00 1.00 O ATOM 1156 CB LYS A 126 -20.326 -5.532 3.448 1.00 1.00 C ATOM 1157 CG LYS A 126 -21.268 -4.897 2.439 1.00 1.00 C ATOM 1158 CD LYS A 126 -22.378 -4.132 3.140 1.00 1.00 C ATOM 1159 CE LYS A 126 -23.131 -3.233 2.175 1.00 1.00 C ATOM 1160 NZ LYS A 126 -22.324 -2.051 1.778 1.00 1.00 N ATOM 0 H LYS A 126 -18.185 -6.394 4.630 1.00 1.00 H new ATOM 0 HA LYS A 126 -19.780 -7.262 2.301 1.00 1.00 H new ATOM 0 HB2 LYS A 126 -20.916 -6.095 4.171 1.00 1.00 H new ATOM 0 HB3 LYS A 126 -19.818 -4.740 3.998 1.00 1.00 H new ATOM 0 HG2 LYS A 126 -20.710 -4.223 1.789 1.00 1.00 H new ATOM 0 HG3 LYS A 126 -21.699 -5.669 1.802 1.00 1.00 H new ATOM 0 HD2 LYS A 126 -23.072 -4.836 3.600 1.00 1.00 H new ATOM 0 HD3 LYS A 126 -21.955 -3.530 3.944 1.00 1.00 H new ATOM 0 HE2 LYS A 126 -23.404 -3.802 1.286 1.00 1.00 H new ATOM 0 HE3 LYS A 126 -24.060 -2.900 2.638 1.00 1.00 H new ATOM 0 HZ1 LYS A 126 -22.806 -1.545 1.008 1.00 1.00 H new ATOM 0 HZ2 LYS A 126 -22.214 -1.416 2.594 1.00 1.00 H new ATOM 0 HZ3 LYS A 126 -21.387 -2.364 1.454 1.00 1.00 H new ATOM 1165 N VAL A 127 -18.333 -6.162 0.635 1.00 1.00 N ATOM 1166 CA VAL A 127 -17.511 -5.524 -0.380 1.00 1.00 C ATOM 1167 C VAL A 127 -18.273 -4.411 -1.093 1.00 1.00 C ATOM 1168 O VAL A 127 -19.209 -4.669 -1.852 1.00 1.00 O ATOM 1169 CB VAL A 127 -17.013 -6.549 -1.419 1.00 1.00 C ATOM 1170 CG1 VAL A 127 -16.097 -5.885 -2.436 1.00 1.00 C ATOM 1171 CG2 VAL A 127 -16.297 -7.701 -0.730 1.00 1.00 C ATOM 0 H VAL A 127 -18.849 -6.979 0.309 1.00 1.00 H new ATOM 0 HA VAL A 127 -16.652 -5.091 0.133 1.00 1.00 H new ATOM 0 HB VAL A 127 -17.879 -6.946 -1.948 1.00 1.00 H new ATOM 0 HG11 VAL A 127 -15.758 -6.627 -3.159 1.00 1.00 H new ATOM 0 HG12 VAL A 127 -16.641 -5.095 -2.954 1.00 1.00 H new ATOM 0 HG13 VAL A 127 -15.235 -5.457 -1.924 1.00 1.00 H new ATOM 0 HG21 VAL A 127 -15.952 -8.415 -1.478 1.00 1.00 H new ATOM 0 HG22 VAL A 127 -15.442 -7.317 -0.174 1.00 1.00 H new ATOM 0 HG23 VAL A 127 -16.983 -8.198 -0.044 1.00 1.00 H new ATOM 1173 N THR A 128 -17.870 -3.175 -0.833 1.00 1.00 N ATOM 1174 CA THR A 128 -18.491 -2.019 -1.455 1.00 1.00 C ATOM 1175 C THR A 128 -17.441 -1.209 -2.220 1.00 1.00 C ATOM 1176 O THR A 128 -16.501 -0.667 -1.629 1.00 1.00 O ATOM 1177 CB THR A 128 -19.177 -1.129 -0.396 1.00 1.00 C ATOM 1178 OG1 THR A 128 -19.941 -1.955 0.495 1.00 1.00 O ATOM 1179 CG2 THR A 128 -20.108 -0.125 -1.059 1.00 1.00 C ATOM 0 H THR A 128 -17.110 -2.949 -0.191 1.00 1.00 H new ATOM 0 HA THR A 128 -19.251 -2.370 -2.153 1.00 1.00 H new ATOM 0 HB THR A 128 -18.407 -0.588 0.155 1.00 1.00 H new ATOM 0 HG1 THR A 128 -19.527 -1.949 1.383 1.00 1.00 H new ATOM 0 HG21 THR A 128 -20.581 0.492 -0.295 1.00 1.00 H new ATOM 0 HG22 THR A 128 -19.536 0.510 -1.735 1.00 1.00 H new ATOM 0 HG23 THR A 128 -20.875 -0.657 -1.622 1.00 1.00 H new ATOM 1182 N ASP A 129 -17.590 -1.142 -3.537 1.00 1.00 N ATOM 1183 CA ASP A 129 -16.648 -0.406 -4.367 1.00 1.00 C ATOM 1184 C ASP A 129 -17.065 1.049 -4.532 1.00 1.00 C ATOM 1185 O ASP A 129 -18.201 1.347 -4.905 1.00 1.00 O ATOM 1186 CB ASP A 129 -16.467 -1.062 -5.737 1.00 1.00 C ATOM 1187 CG ASP A 129 -15.678 -0.181 -6.680 1.00 1.00 C ATOM 1188 OD1 ASP A 129 -14.658 0.394 -6.245 1.00 1.00 O ATOM 1189 OD2 ASP A 129 -16.085 -0.031 -7.848 1.00 1.00 O ATOM 0 H ASP A 129 -18.351 -1.587 -4.050 1.00 1.00 H new ATOM 0 HA ASP A 129 -15.689 -0.431 -3.849 1.00 1.00 H new ATOM 0 HB2 ASP A 129 -15.956 -2.017 -5.618 1.00 1.00 H new ATOM 0 HB3 ASP A 129 -17.444 -1.275 -6.170 1.00 1.00 H new ATOM 1191 N SER A 130 -16.134 1.949 -4.255 1.00 1.00 N ATOM 1192 CA SER A 130 -16.393 3.372 -4.367 1.00 1.00 C ATOM 1193 C SER A 130 -16.253 3.838 -5.811 1.00 1.00 C ATOM 1194 O SER A 130 -16.799 4.873 -6.190 1.00 1.00 O ATOM 1195 CB SER A 130 -15.447 4.163 -3.460 1.00 1.00 C ATOM 1196 OG SER A 130 -14.099 3.772 -3.664 1.00 1.00 O ATOM 0 H SER A 130 -15.189 1.715 -3.950 1.00 1.00 H new ATOM 0 HA SER A 130 -17.419 3.555 -4.046 1.00 1.00 H new ATOM 0 HB2 SER A 130 -15.554 5.229 -3.659 1.00 1.00 H new ATOM 0 HB3 SER A 130 -15.721 4.005 -2.417 1.00 1.00 H new ATOM 0 HG SER A 130 -14.002 2.817 -3.468 1.00 1.00 H new ATOM 1199 N LEU A 131 -15.530 3.064 -6.621 1.00 1.00 N ATOM 1200 CA LEU A 131 -15.326 3.414 -8.021 1.00 1.00 C ATOM 1201 C LEU A 131 -16.640 3.306 -8.783 1.00 1.00 C ATOM 1202 O LEU A 131 -16.965 4.160 -9.608 1.00 1.00 O ATOM 1203 CB LEU A 131 -14.248 2.528 -8.654 1.00 1.00 C ATOM 1204 CG LEU A 131 -13.869 2.838 -10.103 1.00 1.00 C ATOM 1205 CD1 LEU A 131 -13.312 4.247 -10.225 1.00 1.00 C ATOM 1206 CD2 LEU A 131 -12.872 1.816 -10.629 1.00 1.00 C ATOM 0 H LEU A 131 -15.079 2.196 -6.331 1.00 1.00 H new ATOM 0 HA LEU A 131 -14.979 4.446 -8.076 1.00 1.00 H new ATOM 0 HB2 LEU A 131 -13.348 2.599 -8.044 1.00 1.00 H new ATOM 0 HB3 LEU A 131 -14.586 1.493 -8.604 1.00 1.00 H new ATOM 0 HG LEU A 131 -14.772 2.777 -10.711 1.00 1.00 H new ATOM 0 HD11 LEU A 131 -13.049 4.446 -11.264 1.00 1.00 H new ATOM 0 HD12 LEU A 131 -14.064 4.965 -9.897 1.00 1.00 H new ATOM 0 HD13 LEU A 131 -12.423 4.342 -9.601 1.00 1.00 H new ATOM 0 HD21 LEU A 131 -12.616 2.055 -11.661 1.00 1.00 H new ATOM 0 HD22 LEU A 131 -11.970 1.839 -10.017 1.00 1.00 H new ATOM 0 HD23 LEU A 131 -13.314 0.821 -10.586 1.00 1.00 H new ATOM 1208 N ALA A 132 -17.386 2.246 -8.510 1.00 1.00 N ATOM 1209 CA ALA A 132 -18.682 2.035 -9.138 1.00 1.00 C ATOM 1210 C ALA A 132 -19.634 3.176 -8.783 1.00 1.00 C ATOM 1211 O ALA A 132 -20.338 3.702 -9.644 1.00 1.00 O ATOM 1212 CB ALA A 132 -19.266 0.700 -8.702 1.00 1.00 C ATOM 0 H ALA A 132 -17.114 1.514 -7.854 1.00 1.00 H new ATOM 0 HA ALA A 132 -18.549 2.019 -10.220 1.00 1.00 H new ATOM 0 HB1 ALA A 132 -20.235 0.554 -9.179 1.00 1.00 H new ATOM 0 HB2 ALA A 132 -18.592 -0.105 -8.996 1.00 1.00 H new ATOM 0 HB3 ALA A 132 -19.389 0.693 -7.619 1.00 1.00 H new ATOM 1214 N VAL A 133 -19.627 3.566 -7.513 1.00 1.00 N ATOM 1215 CA VAL A 133 -20.482 4.650 -7.036 1.00 1.00 C ATOM 1216 C VAL A 133 -20.052 5.980 -7.657 1.00 1.00 C ATOM 1217 O VAL A 133 -20.886 6.770 -8.097 1.00 1.00 O ATOM 1218 CB VAL A 133 -20.452 4.767 -5.498 1.00 1.00 C ATOM 1219 CG1 VAL A 133 -21.394 5.860 -5.019 1.00 1.00 C ATOM 1220 CG2 VAL A 133 -20.801 3.437 -4.848 1.00 1.00 C ATOM 0 H VAL A 133 -19.038 3.147 -6.793 1.00 1.00 H new ATOM 0 HA VAL A 133 -21.502 4.416 -7.340 1.00 1.00 H new ATOM 0 HB VAL A 133 -19.439 5.037 -5.201 1.00 1.00 H new ATOM 0 HG11 VAL A 133 -21.355 5.923 -3.932 1.00 1.00 H new ATOM 0 HG12 VAL A 133 -21.092 6.815 -5.449 1.00 1.00 H new ATOM 0 HG13 VAL A 133 -22.411 5.627 -5.333 1.00 1.00 H new ATOM 0 HG21 VAL A 133 -20.773 3.544 -3.764 1.00 1.00 H new ATOM 0 HG22 VAL A 133 -21.801 3.132 -5.157 1.00 1.00 H new ATOM 0 HG23 VAL A 133 -20.079 2.681 -5.157 1.00 1.00 H new ATOM 1222 N ALA A 134 -18.744 6.212 -7.701 1.00 1.00 N ATOM 1223 CA ALA A 134 -18.205 7.438 -8.287 1.00 1.00 C ATOM 1224 C ALA A 134 -18.594 7.543 -9.759 1.00 1.00 C ATOM 1225 O ALA A 134 -19.023 8.595 -10.221 1.00 1.00 O ATOM 1226 CB ALA A 134 -16.696 7.491 -8.129 1.00 1.00 C ATOM 0 H ALA A 134 -18.038 5.570 -7.340 1.00 1.00 H new ATOM 0 HA ALA A 134 -18.633 8.288 -7.756 1.00 1.00 H new ATOM 0 HB1 ALA A 134 -16.316 8.412 -8.572 1.00 1.00 H new ATOM 0 HB2 ALA A 134 -16.440 7.465 -7.070 1.00 1.00 H new ATOM 0 HB3 ALA A 134 -16.247 6.634 -8.632 1.00 1.00 H new ATOM 1228 N ARG A 135 -18.473 6.430 -10.481 1.00 1.00 N ATOM 1229 CA ARG A 135 -18.828 6.387 -11.899 1.00 1.00 C ATOM 1230 C ARG A 135 -20.328 6.587 -12.087 1.00 1.00 C ATOM 1231 O ARG A 135 -20.786 7.023 -13.141 1.00 1.00 O ATOM 1232 CB ARG A 135 -18.393 5.059 -12.518 1.00 1.00 C ATOM 1233 CG ARG A 135 -16.893 4.934 -12.727 1.00 1.00 C ATOM 1234 CD ARG A 135 -16.511 3.538 -13.193 1.00 1.00 C ATOM 1235 NE ARG A 135 -16.596 2.549 -12.118 1.00 1.00 N ATOM 1236 CZ ARG A 135 -16.224 1.273 -12.254 1.00 1.00 C ATOM 1237 NH1 ARG A 135 -15.757 0.835 -13.417 1.00 1.00 N ATOM 1238 NH2 ARG A 135 -16.305 0.434 -11.223 1.00 1.00 N ATOM 0 H ARG A 135 -18.131 5.545 -10.107 1.00 1.00 H new ATOM 0 HA ARG A 135 -18.305 7.199 -12.405 1.00 1.00 H new ATOM 0 HB2 ARG A 135 -18.729 4.244 -11.877 1.00 1.00 H new ATOM 0 HB3 ARG A 135 -18.894 4.936 -13.478 1.00 1.00 H new ATOM 0 HG2 ARG A 135 -16.565 5.667 -13.463 1.00 1.00 H new ATOM 0 HG3 ARG A 135 -16.374 5.163 -11.796 1.00 1.00 H new ATOM 0 HD2 ARG A 135 -17.166 3.239 -14.011 1.00 1.00 H new ATOM 0 HD3 ARG A 135 -15.495 3.555 -13.588 1.00 1.00 H new ATOM 0 HE ARG A 135 -16.960 2.851 -11.214 1.00 1.00 H new ATOM 0 HH11 ARG A 135 -15.682 1.473 -14.209 1.00 1.00 H new ATOM 0 HH12 ARG A 135 -15.474 -0.140 -13.518 1.00 1.00 H new ATOM 0 HH21 ARG A 135 -16.653 0.764 -10.323 1.00 1.00 H new ATOM 0 HH22 ARG A 135 -16.019 -0.539 -11.334 1.00 1.00 H new ATOM 1245 N LYS A 136 -21.082 6.261 -11.051 1.00 1.00 N ATOM 1246 CA LYS A 136 -22.528 6.407 -11.064 1.00 1.00 C ATOM 1247 C LYS A 136 -22.901 7.874 -10.857 1.00 1.00 C ATOM 1248 O LYS A 136 -23.970 8.326 -11.271 1.00 1.00 O ATOM 1249 CB LYS A 136 -23.128 5.544 -9.950 1.00 1.00 C ATOM 1250 CG LYS A 136 -24.612 5.251 -10.086 1.00 1.00 C ATOM 1251 CD LYS A 136 -25.039 4.171 -9.105 1.00 1.00 C ATOM 1252 CE LYS A 136 -26.543 3.944 -9.136 1.00 1.00 C ATOM 1253 NZ LYS A 136 -26.939 2.761 -8.325 1.00 1.00 N ATOM 0 H LYS A 136 -20.710 5.888 -10.178 1.00 1.00 H new ATOM 0 HA LYS A 136 -22.924 6.080 -12.026 1.00 1.00 H new ATOM 0 HB2 LYS A 136 -22.589 4.597 -9.916 1.00 1.00 H new ATOM 0 HB3 LYS A 136 -22.958 6.042 -8.995 1.00 1.00 H new ATOM 0 HG2 LYS A 136 -25.185 6.160 -9.905 1.00 1.00 H new ATOM 0 HG3 LYS A 136 -24.833 4.932 -11.105 1.00 1.00 H new ATOM 0 HD2 LYS A 136 -24.526 3.240 -9.343 1.00 1.00 H new ATOM 0 HD3 LYS A 136 -24.735 4.454 -8.097 1.00 1.00 H new ATOM 0 HE2 LYS A 136 -27.052 4.831 -8.759 1.00 1.00 H new ATOM 0 HE3 LYS A 136 -26.868 3.804 -10.167 1.00 1.00 H new ATOM 0 HZ1 LYS A 136 -27.971 2.639 -8.371 1.00 1.00 H new ATOM 0 HZ2 LYS A 136 -26.473 1.911 -8.701 1.00 1.00 H new ATOM 0 HZ3 LYS A 136 -26.651 2.906 -7.336 1.00 1.00 H new ATOM 1258 N MET A 137 -22.004 8.613 -10.209 1.00 1.00 N ATOM 1259 CA MET A 137 -22.216 10.033 -9.945 1.00 1.00 C ATOM 1260 C MET A 137 -21.617 10.880 -11.061 1.00 1.00 C ATOM 1261 O MET A 137 -22.233 11.838 -11.528 1.00 1.00 O ATOM 1262 CB MET A 137 -21.609 10.429 -8.596 1.00 1.00 C ATOM 1263 CG MET A 137 -22.380 9.916 -7.389 1.00 1.00 C ATOM 1264 SD MET A 137 -21.651 10.422 -5.816 1.00 1.00 S ATOM 1265 CE MET A 137 -21.688 12.209 -5.974 1.00 1.00 C ATOM 0 H MET A 137 -21.119 8.249 -9.856 1.00 1.00 H new ATOM 0 HA MET A 137 -23.290 10.215 -9.908 1.00 1.00 H new ATOM 0 HB2 MET A 137 -20.587 10.054 -8.546 1.00 1.00 H new ATOM 0 HB3 MET A 137 -21.552 11.516 -8.541 1.00 1.00 H new ATOM 0 HG2 MET A 137 -23.407 10.278 -7.440 1.00 1.00 H new ATOM 0 HG3 MET A 137 -22.424 8.828 -7.429 1.00 1.00 H new ATOM 0 HE1 MET A 137 -21.560 12.664 -4.992 1.00 1.00 H new ATOM 0 HE2 MET A 137 -20.881 12.533 -6.631 1.00 1.00 H new ATOM 0 HE3 MET A 137 -22.645 12.517 -6.395 1.00 1.00 H new ATOM 1267 N PHE A 138 -20.414 10.517 -11.483 1.00 1.00 N ATOM 1268 CA PHE A 138 -19.717 11.218 -12.555 1.00 1.00 C ATOM 1269 C PHE A 138 -19.483 10.265 -13.727 1.00 1.00 C ATOM 1270 O PHE A 138 -18.433 9.626 -13.821 1.00 1.00 O ATOM 1271 CB PHE A 138 -18.372 11.766 -12.061 1.00 1.00 C ATOM 1272 CG PHE A 138 -18.450 12.586 -10.801 1.00 1.00 C ATOM 1273 CD1 PHE A 138 -19.011 13.854 -10.810 1.00 1.00 C ATOM 1274 CD2 PHE A 138 -17.957 12.088 -9.606 1.00 1.00 C ATOM 1275 CE1 PHE A 138 -19.079 14.605 -9.654 1.00 1.00 C ATOM 1276 CE2 PHE A 138 -18.022 12.834 -8.447 1.00 1.00 C ATOM 1277 CZ PHE A 138 -18.583 14.095 -8.469 1.00 1.00 C ATOM 0 H PHE A 138 -19.894 9.731 -11.094 1.00 1.00 H new ATOM 0 HA PHE A 138 -20.335 12.055 -12.880 1.00 1.00 H new ATOM 0 HB2 PHE A 138 -17.694 10.929 -11.892 1.00 1.00 H new ATOM 0 HB3 PHE A 138 -17.933 12.377 -12.849 1.00 1.00 H new ATOM 0 HD1 PHE A 138 -19.399 14.259 -11.733 1.00 1.00 H new ATOM 0 HD2 PHE A 138 -17.516 11.103 -9.581 1.00 1.00 H new ATOM 0 HE1 PHE A 138 -19.520 15.591 -9.675 1.00 1.00 H new ATOM 0 HE2 PHE A 138 -17.634 12.431 -7.523 1.00 1.00 H new ATOM 0 HZ PHE A 138 -18.634 14.681 -7.563 1.00 1.00 H new ATOM 1279 N PRO A 139 -20.463 10.150 -14.635 1.00 1.00 N ATOM 1280 CA PRO A 139 -20.364 9.258 -15.788 1.00 1.00 C ATOM 1281 C PRO A 139 -19.488 9.818 -16.906 1.00 1.00 C ATOM 1282 O PRO A 139 -19.576 11.001 -17.256 1.00 1.00 O ATOM 1283 CB PRO A 139 -21.815 9.131 -16.254 1.00 1.00 C ATOM 1284 CG PRO A 139 -22.450 10.419 -15.857 1.00 1.00 C ATOM 1285 CD PRO A 139 -21.746 10.879 -14.607 1.00 1.00 C ATOM 0 HA PRO A 139 -19.895 8.310 -15.525 1.00 1.00 H new ATOM 0 HB2 PRO A 139 -21.873 8.975 -17.331 1.00 1.00 H new ATOM 0 HB3 PRO A 139 -22.310 8.282 -15.782 1.00 1.00 H new ATOM 0 HG2 PRO A 139 -22.353 11.160 -16.651 1.00 1.00 H new ATOM 0 HG3 PRO A 139 -23.516 10.285 -15.674 1.00 1.00 H new ATOM 0 HD2 PRO A 139 -21.593 11.958 -14.609 1.00 1.00 H new ATOM 0 HD3 PRO A 139 -22.322 10.640 -13.713 1.00 1.00 H new ATOM 1286 N GLY A 140 -18.635 8.960 -17.459 1.00 1.00 N ATOM 1287 CA GLY A 140 -17.760 9.368 -18.539 1.00 1.00 C ATOM 1288 C GLY A 140 -16.624 10.264 -18.082 1.00 1.00 C ATOM 1289 O GLY A 140 -15.956 10.893 -18.902 1.00 1.00 O ATOM 0 H GLY A 140 -18.536 7.985 -17.175 1.00 1.00 H new ATOM 0 HA2 GLY A 140 -17.345 8.481 -19.016 1.00 1.00 H new ATOM 0 HA3 GLY A 140 -18.346 9.892 -19.294 1.00 1.00 H new ATOM 1291 N LYS A 141 -16.405 10.334 -16.780 1.00 1.00 N ATOM 1292 CA LYS A 141 -15.347 11.165 -16.227 1.00 1.00 C ATOM 1293 C LYS A 141 -14.264 10.290 -15.616 1.00 1.00 C ATOM 1294 O LYS A 141 -14.486 9.106 -15.357 1.00 1.00 O ATOM 1295 CB LYS A 141 -15.912 12.090 -15.147 1.00 1.00 C ATOM 1296 CG LYS A 141 -17.195 12.801 -15.535 1.00 1.00 C ATOM 1297 CD LYS A 141 -16.929 13.990 -16.439 1.00 1.00 C ATOM 1298 CE LYS A 141 -18.228 14.675 -16.829 1.00 1.00 C ATOM 1299 NZ LYS A 141 -17.995 15.973 -17.517 1.00 1.00 N ATOM 0 H LYS A 141 -16.948 9.824 -16.083 1.00 1.00 H new ATOM 0 HA LYS A 141 -14.922 11.765 -17.032 1.00 1.00 H new ATOM 0 HB2 LYS A 141 -16.094 11.506 -14.245 1.00 1.00 H new ATOM 0 HB3 LYS A 141 -15.159 12.837 -14.896 1.00 1.00 H new ATOM 0 HG2 LYS A 141 -17.860 12.101 -16.041 1.00 1.00 H new ATOM 0 HG3 LYS A 141 -17.711 13.137 -14.635 1.00 1.00 H new ATOM 0 HD2 LYS A 141 -16.277 14.700 -15.930 1.00 1.00 H new ATOM 0 HD3 LYS A 141 -16.404 13.660 -17.335 1.00 1.00 H new ATOM 0 HE2 LYS A 141 -18.801 14.017 -17.482 1.00 1.00 H new ATOM 0 HE3 LYS A 141 -18.831 14.842 -15.936 1.00 1.00 H new ATOM 0 HZ1 LYS A 141 -18.909 16.404 -17.764 1.00 1.00 H new ATOM 0 HZ2 LYS A 141 -17.471 16.612 -16.885 1.00 1.00 H new ATOM 0 HZ3 LYS A 141 -17.442 15.812 -18.383 1.00 1.00 H new ATOM 1304 N ARG A 142 -13.091 10.866 -15.398 1.00 1.00 N ATOM 1305 CA ARG A 142 -11.993 10.135 -14.789 1.00 1.00 C ATOM 1306 C ARG A 142 -12.203 10.082 -13.282 1.00 1.00 C ATOM 1307 O ARG A 142 -11.923 11.050 -12.573 1.00 1.00 O ATOM 1308 CB ARG A 142 -10.646 10.788 -15.116 1.00 1.00 C ATOM 1309 CG ARG A 142 -9.451 9.900 -14.814 1.00 1.00 C ATOM 1310 CD ARG A 142 -8.153 10.494 -15.337 1.00 1.00 C ATOM 1311 NE ARG A 142 -7.710 11.649 -14.558 1.00 1.00 N ATOM 1312 CZ ARG A 142 -6.832 11.587 -13.558 1.00 1.00 C ATOM 1313 NH1 ARG A 142 -6.330 10.413 -13.180 1.00 1.00 N ATOM 1314 NH2 ARG A 142 -6.459 12.694 -12.933 1.00 1.00 N ATOM 0 H ARG A 142 -12.877 11.835 -15.634 1.00 1.00 H new ATOM 0 HA ARG A 142 -11.977 9.123 -15.193 1.00 1.00 H new ATOM 0 HB2 ARG A 142 -10.630 11.059 -16.172 1.00 1.00 H new ATOM 0 HB3 ARG A 142 -10.553 11.714 -14.548 1.00 1.00 H new ATOM 0 HG2 ARG A 142 -9.373 9.751 -13.737 1.00 1.00 H new ATOM 0 HG3 ARG A 142 -9.607 8.918 -15.261 1.00 1.00 H new ATOM 0 HD2 ARG A 142 -7.376 9.730 -15.321 1.00 1.00 H new ATOM 0 HD3 ARG A 142 -8.287 10.791 -16.377 1.00 1.00 H new ATOM 0 HE ARG A 142 -8.098 12.562 -14.796 1.00 1.00 H new ATOM 0 HH11 ARG A 142 -6.618 9.558 -13.656 1.00 1.00 H new ATOM 0 HH12 ARG A 142 -5.658 10.369 -12.414 1.00 1.00 H new ATOM 0 HH21 ARG A 142 -6.844 13.595 -13.217 1.00 1.00 H new ATOM 0 HH22 ARG A 142 -5.787 12.646 -12.167 1.00 1.00 H new ATOM 1321 N ASN A 143 -12.705 8.952 -12.802 1.00 1.00 N ATOM 1322 CA ASN A 143 -12.981 8.775 -11.380 1.00 1.00 C ATOM 1323 C ASN A 143 -11.791 8.180 -10.635 1.00 1.00 C ATOM 1324 O ASN A 143 -11.955 7.420 -9.673 1.00 1.00 O ATOM 1325 CB ASN A 143 -14.242 7.935 -11.159 1.00 1.00 C ATOM 1326 CG ASN A 143 -15.511 8.685 -11.526 1.00 1.00 C ATOM 1327 OD1 ASN A 143 -16.015 9.490 -10.750 1.00 1.00 O ATOM 1328 ND2 ASN A 143 -16.036 8.417 -12.713 1.00 1.00 N ATOM 0 H ASN A 143 -12.931 8.141 -13.378 1.00 1.00 H new ATOM 0 HA ASN A 143 -13.158 9.767 -10.965 1.00 1.00 H new ATOM 0 HB2 ASN A 143 -14.177 7.024 -11.754 1.00 1.00 H new ATOM 0 HB3 ASN A 143 -14.293 7.630 -10.114 1.00 1.00 H new ATOM 0 HD21 ASN A 143 -16.891 8.887 -13.011 1.00 1.00 H new ATOM 0 HD22 ASN A 143 -15.585 7.740 -13.329 1.00 1.00 H new ATOM 1332 N SER A 144 -10.593 8.527 -11.085 1.00 1.00 N ATOM 1333 CA SER A 144 -9.372 8.057 -10.451 1.00 1.00 C ATOM 1334 C SER A 144 -9.197 8.767 -9.110 1.00 1.00 C ATOM 1335 O SER A 144 -9.768 9.842 -8.896 1.00 1.00 O ATOM 1336 CB SER A 144 -8.167 8.329 -11.357 1.00 1.00 C ATOM 1337 OG SER A 144 -8.407 7.858 -12.676 1.00 1.00 O ATOM 0 H SER A 144 -10.442 9.135 -11.890 1.00 1.00 H new ATOM 0 HA SER A 144 -9.440 6.982 -10.285 1.00 1.00 H new ATOM 0 HB2 SER A 144 -7.959 9.399 -11.381 1.00 1.00 H new ATOM 0 HB3 SER A 144 -7.282 7.841 -10.948 1.00 1.00 H new ATOM 0 HG SER A 144 -7.553 7.746 -13.144 1.00 1.00 H new ATOM 1340 N LEU A 145 -8.408 8.178 -8.219 1.00 1.00 N ATOM 1341 CA LEU A 145 -8.184 8.755 -6.900 1.00 1.00 C ATOM 1342 C LEU A 145 -7.654 10.182 -6.986 1.00 1.00 C ATOM 1343 O LEU A 145 -8.252 11.102 -6.431 1.00 1.00 O ATOM 1344 CB LEU A 145 -7.252 7.883 -6.054 1.00 1.00 C ATOM 1345 CG LEU A 145 -7.070 8.320 -4.595 1.00 1.00 C ATOM 1346 CD1 LEU A 145 -8.390 8.251 -3.843 1.00 1.00 C ATOM 1347 CD2 LEU A 145 -6.015 7.469 -3.911 1.00 1.00 C ATOM 0 H LEU A 145 -7.913 7.302 -8.386 1.00 1.00 H new ATOM 0 HA LEU A 145 -9.155 8.791 -6.405 1.00 1.00 H new ATOM 0 HB2 LEU A 145 -7.634 6.862 -6.063 1.00 1.00 H new ATOM 0 HB3 LEU A 145 -6.273 7.861 -6.532 1.00 1.00 H new ATOM 0 HG LEU A 145 -6.731 9.356 -4.588 1.00 1.00 H new ATOM 0 HD11 LEU A 145 -8.237 8.565 -2.810 1.00 1.00 H new ATOM 0 HD12 LEU A 145 -9.115 8.911 -4.320 1.00 1.00 H new ATOM 0 HD13 LEU A 145 -8.765 7.228 -3.859 1.00 1.00 H new ATOM 0 HD21 LEU A 145 -5.900 7.794 -2.877 1.00 1.00 H new ATOM 0 HD22 LEU A 145 -6.322 6.423 -3.931 1.00 1.00 H new ATOM 0 HD23 LEU A 145 -5.065 7.578 -4.434 1.00 1.00 H new ATOM 1349 N ASP A 146 -6.556 10.362 -7.720 1.00 1.00 N ATOM 1350 CA ASP A 146 -5.931 11.676 -7.877 1.00 1.00 C ATOM 1351 C ASP A 146 -6.896 12.690 -8.489 1.00 1.00 C ATOM 1352 O ASP A 146 -6.799 13.890 -8.225 1.00 1.00 O ATOM 1353 CB ASP A 146 -4.640 11.584 -8.706 1.00 1.00 C ATOM 1354 CG ASP A 146 -4.884 11.560 -10.204 1.00 1.00 C ATOM 1355 OD1 ASP A 146 -5.263 10.494 -10.730 1.00 1.00 O ATOM 1356 OD2 ASP A 146 -4.704 12.607 -10.859 1.00 1.00 O ATOM 0 H ASP A 146 -6.079 9.610 -8.218 1.00 1.00 H new ATOM 0 HA ASP A 146 -5.669 12.028 -6.879 1.00 1.00 H new ATOM 0 HB2 ASP A 146 -4.000 12.433 -8.463 1.00 1.00 H new ATOM 0 HB3 ASP A 146 -4.097 10.683 -8.420 1.00 1.00 H new ATOM 1358 N ALA A 147 -7.830 12.204 -9.298 1.00 1.00 N ATOM 1359 CA ALA A 147 -8.817 13.065 -9.933 1.00 1.00 C ATOM 1360 C ALA A 147 -9.868 13.487 -8.915 1.00 1.00 C ATOM 1361 O ALA A 147 -10.279 14.651 -8.870 1.00 1.00 O ATOM 1362 CB ALA A 147 -9.474 12.348 -11.102 1.00 1.00 C ATOM 0 H ALA A 147 -7.923 11.215 -9.529 1.00 1.00 H new ATOM 0 HA ALA A 147 -8.314 13.954 -10.313 1.00 1.00 H new ATOM 0 HB1 ALA A 147 -10.209 13.006 -11.566 1.00 1.00 H new ATOM 0 HB2 ALA A 147 -8.715 12.078 -11.836 1.00 1.00 H new ATOM 0 HB3 ALA A 147 -9.969 11.446 -10.743 1.00 1.00 H new ATOM 1364 N LEU A 148 -10.293 12.532 -8.094 1.00 1.00 N ATOM 1365 CA LEU A 148 -11.281 12.797 -7.058 1.00 1.00 C ATOM 1366 C LEU A 148 -10.738 13.822 -6.071 1.00 1.00 C ATOM 1367 O LEU A 148 -11.450 14.739 -5.660 1.00 1.00 O ATOM 1368 CB LEU A 148 -11.653 11.509 -6.319 1.00 1.00 C ATOM 1369 CG LEU A 148 -12.386 10.446 -7.136 1.00 1.00 C ATOM 1370 CD1 LEU A 148 -12.620 9.202 -6.294 1.00 1.00 C ATOM 1371 CD2 LEU A 148 -13.703 10.989 -7.672 1.00 1.00 C ATOM 0 H LEU A 148 -9.967 11.566 -8.127 1.00 1.00 H new ATOM 0 HA LEU A 148 -12.178 13.194 -7.533 1.00 1.00 H new ATOM 0 HB2 LEU A 148 -10.739 11.066 -5.923 1.00 1.00 H new ATOM 0 HB3 LEU A 148 -12.276 11.773 -5.464 1.00 1.00 H new ATOM 0 HG LEU A 148 -11.762 10.175 -7.988 1.00 1.00 H new ATOM 0 HD11 LEU A 148 -13.143 8.453 -6.889 1.00 1.00 H new ATOM 0 HD12 LEU A 148 -11.662 8.800 -5.965 1.00 1.00 H new ATOM 0 HD13 LEU A 148 -13.223 9.460 -5.424 1.00 1.00 H new ATOM 0 HD21 LEU A 148 -14.207 10.215 -8.250 1.00 1.00 H new ATOM 0 HD22 LEU A 148 -14.338 11.291 -6.839 1.00 1.00 H new ATOM 0 HD23 LEU A 148 -13.508 11.850 -8.311 1.00 1.00 H new ATOM 1373 N CYS A 149 -9.466 13.665 -5.706 1.00 1.00 N ATOM 1374 CA CYS A 149 -8.812 14.582 -4.779 1.00 1.00 C ATOM 1375 C CYS A 149 -8.817 15.996 -5.341 1.00 1.00 C ATOM 1376 O CYS A 149 -9.045 16.960 -4.616 1.00 1.00 O ATOM 1377 CB CYS A 149 -7.372 14.143 -4.515 1.00 1.00 C ATOM 1378 SG CYS A 149 -7.198 12.410 -4.039 1.00 1.00 S ATOM 0 H CYS A 149 -8.868 12.909 -6.040 1.00 1.00 H new ATOM 0 HA CYS A 149 -9.365 14.567 -3.840 1.00 1.00 H new ATOM 0 HB2 CYS A 149 -6.780 14.322 -5.412 1.00 1.00 H new ATOM 0 HB3 CYS A 149 -6.953 14.768 -3.726 1.00 1.00 H new ATOM 0 HG CYS A 149 -7.549 11.650 -5.033 1.00 1.00 H new ATOM 1381 N ALA A 150 -8.586 16.101 -6.643 1.00 1.00 N ATOM 1382 CA ALA A 150 -8.562 17.391 -7.316 1.00 1.00 C ATOM 1383 C ALA A 150 -9.954 18.009 -7.352 1.00 1.00 C ATOM 1384 O ALA A 150 -10.128 19.190 -7.059 1.00 1.00 O ATOM 1385 CB ALA A 150 -8.004 17.241 -8.723 1.00 1.00 C ATOM 0 H ALA A 150 -8.412 15.304 -7.255 1.00 1.00 H new ATOM 0 HA ALA A 150 -7.911 18.061 -6.754 1.00 1.00 H new ATOM 0 HB1 ALA A 150 -7.992 18.214 -9.215 1.00 1.00 H new ATOM 0 HB2 ALA A 150 -6.989 16.847 -8.672 1.00 1.00 H new ATOM 0 HB3 ALA A 150 -8.631 16.554 -9.292 1.00 1.00 H new ATOM 1387 N ARG A 151 -10.947 17.195 -7.695 1.00 1.00 N ATOM 1388 CA ARG A 151 -12.328 17.655 -7.771 1.00 1.00 C ATOM 1389 C ARG A 151 -12.865 18.045 -6.393 1.00 1.00 C ATOM 1390 O ARG A 151 -13.646 18.988 -6.267 1.00 1.00 O ATOM 1391 CB ARG A 151 -13.224 16.592 -8.422 1.00 1.00 C ATOM 1392 CG ARG A 151 -14.629 17.079 -8.745 1.00 1.00 C ATOM 1393 CD ARG A 151 -15.423 16.039 -9.524 1.00 1.00 C ATOM 1394 NE ARG A 151 -14.835 15.756 -10.839 1.00 1.00 N ATOM 1395 CZ ARG A 151 -15.172 16.389 -11.964 1.00 1.00 C ATOM 1396 NH1 ARG A 151 -16.073 17.372 -11.944 1.00 1.00 N ATOM 1397 NH2 ARG A 151 -14.598 16.049 -13.110 1.00 1.00 N ATOM 0 H ARG A 151 -10.820 16.210 -7.926 1.00 1.00 H new ATOM 0 HA ARG A 151 -12.343 18.547 -8.398 1.00 1.00 H new ATOM 0 HB2 ARG A 151 -12.751 16.246 -9.341 1.00 1.00 H new ATOM 0 HB3 ARG A 151 -13.293 15.732 -7.756 1.00 1.00 H new ATOM 0 HG2 ARG A 151 -15.153 17.318 -7.819 1.00 1.00 H new ATOM 0 HG3 ARG A 151 -14.570 18.000 -9.325 1.00 1.00 H new ATOM 0 HD2 ARG A 151 -15.474 15.117 -8.946 1.00 1.00 H new ATOM 0 HD3 ARG A 151 -16.447 16.390 -9.655 1.00 1.00 H new ATOM 0 HE ARG A 151 -14.123 15.028 -10.896 1.00 1.00 H new ATOM 0 HH11 ARG A 151 -16.510 17.645 -11.064 1.00 1.00 H new ATOM 0 HH12 ARG A 151 -16.325 17.851 -12.809 1.00 1.00 H new ATOM 0 HH21 ARG A 151 -13.901 15.305 -13.130 1.00 1.00 H new ATOM 0 HH22 ARG A 151 -14.854 16.531 -13.971 1.00 1.00 H new ATOM 1404 N TYR A 152 -12.445 17.326 -5.364 1.00 1.00 N ATOM 1405 CA TYR A 152 -12.892 17.618 -4.005 1.00 1.00 C ATOM 1406 C TYR A 152 -11.969 18.600 -3.294 1.00 1.00 C ATOM 1407 O TYR A 152 -12.200 18.955 -2.135 1.00 1.00 O ATOM 1408 CB TYR A 152 -13.069 16.339 -3.191 1.00 1.00 C ATOM 1409 CG TYR A 152 -14.411 15.678 -3.400 1.00 1.00 C ATOM 1410 CD1 TYR A 152 -15.585 16.336 -3.063 1.00 1.00 C ATOM 1411 CD2 TYR A 152 -14.507 14.397 -3.930 1.00 1.00 C ATOM 1412 CE1 TYR A 152 -16.817 15.739 -3.246 1.00 1.00 C ATOM 1413 CE2 TYR A 152 -15.735 13.792 -4.119 1.00 1.00 C ATOM 1414 CZ TYR A 152 -16.887 14.468 -3.775 1.00 1.00 C ATOM 1415 OH TYR A 152 -18.114 13.875 -3.961 1.00 1.00 O ATOM 0 H TYR A 152 -11.799 16.540 -5.439 1.00 1.00 H new ATOM 0 HA TYR A 152 -13.866 18.100 -4.090 1.00 1.00 H new ATOM 0 HB2 TYR A 152 -12.280 15.635 -3.457 1.00 1.00 H new ATOM 0 HB3 TYR A 152 -12.947 16.570 -2.133 1.00 1.00 H new ATOM 0 HD1 TYR A 152 -15.535 17.333 -2.650 1.00 1.00 H new ATOM 0 HD2 TYR A 152 -13.606 13.865 -4.199 1.00 1.00 H new ATOM 0 HE1 TYR A 152 -17.721 16.265 -2.976 1.00 1.00 H new ATOM 0 HE2 TYR A 152 -15.792 12.796 -4.533 1.00 1.00 H new ATOM 0 HH TYR A 152 -18.138 13.441 -4.839 1.00 1.00 H new ATOM 1418 N GLU A 153 -10.927 19.031 -4.000 1.00 1.00 N ATOM 1419 CA GLU A 153 -9.956 19.986 -3.475 1.00 1.00 C ATOM 1420 C GLU A 153 -9.286 19.484 -2.198 1.00 1.00 C ATOM 1421 O GLU A 153 -9.097 20.239 -1.241 1.00 1.00 O ATOM 1422 CB GLU A 153 -10.611 21.353 -3.265 1.00 1.00 C ATOM 1423 CG GLU A 153 -11.226 21.922 -4.531 1.00 1.00 C ATOM 1424 CD GLU A 153 -12.264 22.984 -4.257 1.00 1.00 C ATOM 1425 OE1 GLU A 153 -13.448 22.629 -4.111 1.00 1.00 O ATOM 1426 OE2 GLU A 153 -11.904 24.178 -4.193 1.00 1.00 O ATOM 0 H GLU A 153 -10.732 18.727 -4.954 1.00 1.00 H new ATOM 0 HA GLU A 153 -9.165 20.094 -4.217 1.00 1.00 H new ATOM 0 HB2 GLU A 153 -11.384 21.265 -2.501 1.00 1.00 H new ATOM 0 HB3 GLU A 153 -9.865 22.052 -2.885 1.00 1.00 H new ATOM 0 HG2 GLU A 153 -10.437 22.345 -5.153 1.00 1.00 H new ATOM 0 HG3 GLU A 153 -11.683 21.113 -5.101 1.00 1.00 H new ATOM 1428 N ILE A 154 -8.923 18.208 -2.198 1.00 1.00 N ATOM 1429 CA ILE A 154 -8.263 17.591 -1.059 1.00 1.00 C ATOM 1430 C ILE A 154 -6.821 17.265 -1.430 1.00 1.00 C ATOM 1431 O ILE A 154 -6.571 16.573 -2.417 1.00 1.00 O ATOM 1432 CB ILE A 154 -8.991 16.296 -0.627 1.00 1.00 C ATOM 1433 CG1 ILE A 154 -10.436 16.607 -0.218 1.00 1.00 C ATOM 1434 CG2 ILE A 154 -8.248 15.604 0.511 1.00 1.00 C ATOM 1435 CD1 ILE A 154 -11.294 15.379 0.007 1.00 1.00 C ATOM 0 H ILE A 154 -9.077 17.576 -2.984 1.00 1.00 H new ATOM 0 HA ILE A 154 -8.287 18.291 -0.224 1.00 1.00 H new ATOM 0 HB ILE A 154 -9.009 15.616 -1.479 1.00 1.00 H new ATOM 0 HG12 ILE A 154 -10.424 17.201 0.696 1.00 1.00 H new ATOM 0 HG13 ILE A 154 -10.897 17.222 -0.991 1.00 1.00 H new ATOM 0 HG21 ILE A 154 -8.781 14.697 0.795 1.00 1.00 H new ATOM 0 HG22 ILE A 154 -7.241 15.346 0.184 1.00 1.00 H new ATOM 0 HG23 ILE A 154 -8.190 16.274 1.369 1.00 1.00 H new ATOM 0 HD11 ILE A 154 -12.300 15.686 0.293 1.00 1.00 H new ATOM 0 HD12 ILE A 154 -11.340 14.794 -0.912 1.00 1.00 H new ATOM 0 HD13 ILE A 154 -10.860 14.772 0.802 1.00 1.00 H new ATOM 1437 N ASP A 155 -5.878 17.796 -0.662 1.00 1.00 N ATOM 1438 CA ASP A 155 -4.464 17.563 -0.921 1.00 1.00 C ATOM 1439 C ASP A 155 -4.059 16.127 -0.632 1.00 1.00 C ATOM 1440 O ASP A 155 -4.301 15.600 0.459 1.00 1.00 O ATOM 1441 CB ASP A 155 -3.573 18.528 -0.139 1.00 1.00 C ATOM 1442 CG ASP A 155 -2.115 18.107 -0.163 1.00 1.00 C ATOM 1443 OD1 ASP A 155 -1.556 17.915 -1.270 1.00 1.00 O ATOM 1444 OD2 ASP A 155 -1.527 17.954 0.919 1.00 1.00 O ATOM 0 H ASP A 155 -6.067 18.391 0.145 1.00 1.00 H new ATOM 0 HA ASP A 155 -4.317 17.749 -1.985 1.00 1.00 H new ATOM 0 HB2 ASP A 155 -3.668 19.529 -0.559 1.00 1.00 H new ATOM 0 HB3 ASP A 155 -3.917 18.582 0.894 1.00 1.00 H new ATOM 1446 N ASN A 156 -3.453 15.503 -1.629 1.00 1.00 N ATOM 1447 CA ASN A 156 -2.979 14.132 -1.521 1.00 1.00 C ATOM 1448 C ASN A 156 -1.500 14.077 -1.874 1.00 1.00 C ATOM 1449 O ASN A 156 -0.940 13.006 -2.108 1.00 1.00 O ATOM 1450 CB ASN A 156 -3.773 13.212 -2.457 1.00 1.00 C ATOM 1451 CG ASN A 156 -3.523 13.491 -3.931 1.00 1.00 C ATOM 1452 OD1 ASN A 156 -3.321 14.637 -4.338 1.00 1.00 O ATOM 1453 ND2 ASN A 156 -3.519 12.444 -4.742 1.00 1.00 N ATOM 0 H ASN A 156 -3.276 15.933 -2.537 1.00 1.00 H new ATOM 0 HA ASN A 156 -3.123 13.789 -0.496 1.00 1.00 H new ATOM 0 HB2 ASN A 156 -3.514 12.175 -2.242 1.00 1.00 H new ATOM 0 HB3 ASN A 156 -4.837 13.324 -2.249 1.00 1.00 H new ATOM 0 HD21 ASN A 156 -3.345 12.572 -5.739 1.00 1.00 H new ATOM 0 HD22 ASN A 156 -3.690 11.510 -4.370 1.00 1.00 H new ATOM 1457 N SER A 157 -0.873 15.242 -1.903 1.00 1.00 N ATOM 1458 CA SER A 157 0.535 15.341 -2.241 1.00 1.00 C ATOM 1459 C SER A 157 1.379 15.727 -1.029 1.00 1.00 C ATOM 1460 O SER A 157 2.384 15.081 -0.728 1.00 1.00 O ATOM 1461 CB SER A 157 0.730 16.338 -3.386 1.00 1.00 C ATOM 1462 OG SER A 157 -0.413 17.170 -3.535 1.00 1.00 O ATOM 0 H SER A 157 -1.320 16.135 -1.695 1.00 1.00 H new ATOM 0 HA SER A 157 0.876 14.359 -2.569 1.00 1.00 H new ATOM 0 HB2 SER A 157 1.609 16.953 -3.193 1.00 1.00 H new ATOM 0 HB3 SER A 157 0.916 15.799 -4.315 1.00 1.00 H new ATOM 0 HG SER A 157 -0.552 17.685 -2.713 1.00 1.00 H new ATOM 1465 N LYS A 158 0.957 16.765 -0.317 1.00 1.00 N ATOM 1466 CA LYS A 158 1.687 17.225 0.858 1.00 1.00 C ATOM 1467 C LYS A 158 1.203 16.523 2.121 1.00 1.00 C ATOM 1468 O LYS A 158 0.873 17.163 3.122 1.00 1.00 O ATOM 1469 CB LYS A 158 1.584 18.744 1.012 1.00 1.00 C ATOM 1470 CG LYS A 158 2.779 19.509 0.465 1.00 1.00 C ATOM 1471 CD LYS A 158 2.835 20.915 1.043 1.00 1.00 C ATOM 1472 CE LYS A 158 4.158 21.601 0.734 1.00 1.00 C ATOM 1473 NZ LYS A 158 4.342 22.839 1.541 1.00 1.00 N ATOM 0 H LYS A 158 0.117 17.302 -0.531 1.00 1.00 H new ATOM 0 HA LYS A 158 2.736 16.969 0.712 1.00 1.00 H new ATOM 0 HB2 LYS A 158 0.683 19.089 0.505 1.00 1.00 H new ATOM 0 HB3 LYS A 158 1.466 18.984 2.069 1.00 1.00 H new ATOM 0 HG2 LYS A 158 3.699 18.976 0.706 1.00 1.00 H new ATOM 0 HG3 LYS A 158 2.716 19.561 -0.622 1.00 1.00 H new ATOM 0 HD2 LYS A 158 2.015 21.508 0.637 1.00 1.00 H new ATOM 0 HD3 LYS A 158 2.692 20.870 2.123 1.00 1.00 H new ATOM 0 HE2 LYS A 158 4.979 20.912 0.933 1.00 1.00 H new ATOM 0 HE3 LYS A 158 4.200 21.849 -0.327 1.00 1.00 H new ATOM 0 HZ1 LYS A 158 5.254 23.277 1.302 1.00 1.00 H new ATOM 0 HZ2 LYS A 158 3.572 23.507 1.333 1.00 1.00 H new ATOM 0 HZ3 LYS A 158 4.328 22.599 2.553 1.00 1.00 H new ATOM 1478 N ARG A 159 1.167 15.201 2.068 1.00 1.00 N ATOM 1479 CA ARG A 159 0.731 14.401 3.200 1.00 1.00 C ATOM 1480 C ARG A 159 1.896 13.598 3.757 1.00 1.00 C ATOM 1481 O ARG A 159 2.714 13.063 3.002 1.00 1.00 O ATOM 1482 CB ARG A 159 -0.414 13.466 2.803 1.00 1.00 C ATOM 1483 CG ARG A 159 -1.551 14.143 2.051 1.00 1.00 C ATOM 1484 CD ARG A 159 -2.279 15.171 2.908 1.00 1.00 C ATOM 1485 NE ARG A 159 -2.957 14.565 4.054 1.00 1.00 N ATOM 1486 CZ ARG A 159 -4.271 14.332 4.116 1.00 1.00 C ATOM 1487 NH1 ARG A 159 -5.071 14.640 3.096 1.00 1.00 N ATOM 1488 NH2 ARG A 159 -4.795 13.804 5.210 1.00 1.00 N ATOM 0 H ARG A 159 1.436 14.657 1.248 1.00 1.00 H new ATOM 0 HA ARG A 159 0.365 15.077 3.973 1.00 1.00 H new ATOM 0 HB2 ARG A 159 -0.013 12.664 2.184 1.00 1.00 H new ATOM 0 HB3 ARG A 159 -0.816 13.002 3.704 1.00 1.00 H new ATOM 0 HG2 ARG A 159 -1.155 14.631 1.160 1.00 1.00 H new ATOM 0 HG3 ARG A 159 -2.260 13.388 1.712 1.00 1.00 H new ATOM 0 HD2 ARG A 159 -1.565 15.914 3.263 1.00 1.00 H new ATOM 0 HD3 ARG A 159 -3.010 15.699 2.295 1.00 1.00 H new ATOM 0 HE ARG A 159 -2.389 14.303 4.859 1.00 1.00 H new ATOM 0 HH11 ARG A 159 -4.682 15.060 2.252 1.00 1.00 H new ATOM 0 HH12 ARG A 159 -6.072 14.456 3.159 1.00 1.00 H new ATOM 0 HH21 ARG A 159 -4.196 13.576 6.003 1.00 1.00 H new ATOM 0 HH22 ARG A 159 -5.798 13.625 5.260 1.00 1.00 H new ATOM 1495 N THR A 160 1.967 13.523 5.075 1.00 1.00 N ATOM 1496 CA THR A 160 3.027 12.796 5.755 1.00 1.00 C ATOM 1497 C THR A 160 2.868 11.292 5.550 1.00 1.00 C ATOM 1498 O THR A 160 3.844 10.538 5.579 1.00 1.00 O ATOM 1499 CB THR A 160 2.998 13.104 7.259 1.00 1.00 C ATOM 1500 OG1 THR A 160 2.326 14.354 7.464 1.00 1.00 O ATOM 1501 CG2 THR A 160 4.412 13.195 7.810 1.00 1.00 C ATOM 0 H THR A 160 1.294 13.963 5.703 1.00 1.00 H new ATOM 0 HA THR A 160 3.980 13.115 5.333 1.00 1.00 H new ATOM 0 HB THR A 160 2.472 12.303 7.778 1.00 1.00 H new ATOM 0 HG1 THR A 160 2.301 14.559 8.422 1.00 1.00 H new ATOM 0 HG21 THR A 160 4.373 13.414 8.877 1.00 1.00 H new ATOM 0 HG22 THR A 160 4.926 12.247 7.652 1.00 1.00 H new ATOM 0 HG23 THR A 160 4.952 13.990 7.296 1.00 1.00 H new ATOM 1504 N LEU A 161 1.630 10.868 5.338 1.00 1.00 N ATOM 1505 CA LEU A 161 1.331 9.462 5.122 1.00 1.00 C ATOM 1506 C LEU A 161 1.688 9.068 3.695 1.00 1.00 C ATOM 1507 O LEU A 161 1.442 9.822 2.759 1.00 1.00 O ATOM 1508 CB LEU A 161 -0.149 9.179 5.400 1.00 1.00 C ATOM 1509 CG LEU A 161 -0.643 9.526 6.808 1.00 1.00 C ATOM 1510 CD1 LEU A 161 -2.112 9.176 6.963 1.00 1.00 C ATOM 1511 CD2 LEU A 161 0.194 8.823 7.869 1.00 1.00 C ATOM 0 H LEU A 161 0.815 11.481 5.311 1.00 1.00 H new ATOM 0 HA LEU A 161 1.929 8.866 5.812 1.00 1.00 H new ATOM 0 HB2 LEU A 161 -0.747 9.735 4.679 1.00 1.00 H new ATOM 0 HB3 LEU A 161 -0.337 8.120 5.221 1.00 1.00 H new ATOM 0 HG LEU A 161 -0.531 10.601 6.949 1.00 1.00 H new ATOM 0 HD11 LEU A 161 -2.442 9.430 7.970 1.00 1.00 H new ATOM 0 HD12 LEU A 161 -2.699 9.738 6.236 1.00 1.00 H new ATOM 0 HD13 LEU A 161 -2.251 8.108 6.794 1.00 1.00 H new ATOM 0 HD21 LEU A 161 -0.178 9.086 8.859 1.00 1.00 H new ATOM 0 HD22 LEU A 161 0.125 7.744 7.731 1.00 1.00 H new ATOM 0 HD23 LEU A 161 1.234 9.135 7.777 1.00 1.00 H new ATOM 1513 N HIS A 162 2.289 7.900 3.535 1.00 1.00 N ATOM 1514 CA HIS A 162 2.682 7.423 2.218 1.00 1.00 C ATOM 1515 C HIS A 162 2.340 5.948 2.070 1.00 1.00 C ATOM 1516 O HIS A 162 2.020 5.278 3.055 1.00 1.00 O ATOM 1517 CB HIS A 162 4.181 7.643 1.976 1.00 1.00 C ATOM 1518 CG HIS A 162 4.611 9.080 1.994 1.00 1.00 C ATOM 1519 ND1 HIS A 162 5.490 9.590 2.923 1.00 1.00 N ATOM 1520 CD2 HIS A 162 4.279 10.121 1.189 1.00 1.00 C ATOM 1521 CE1 HIS A 162 5.686 10.875 2.689 1.00 1.00 C ATOM 1522 NE2 HIS A 162 4.962 11.221 1.642 1.00 1.00 N ATOM 0 H HIS A 162 2.515 7.265 4.300 1.00 1.00 H new ATOM 0 HA HIS A 162 2.129 7.994 1.472 1.00 1.00 H new ATOM 0 HB2 HIS A 162 4.742 7.100 2.736 1.00 1.00 H new ATOM 0 HB3 HIS A 162 4.448 7.209 1.012 1.00 1.00 H new ATOM 0 HD1 HIS A 162 5.924 9.057 3.677 1.00 1.00 H new ATOM 0 HD2 HIS A 162 3.602 10.089 0.348 1.00 1.00 H new ATOM 0 HE1 HIS A 162 6.329 11.530 3.258 1.00 1.00 H new ATOM 1526 N GLY A 163 2.400 5.453 0.845 1.00 1.00 N ATOM 1527 CA GLY A 163 2.109 4.058 0.594 1.00 1.00 C ATOM 1528 C GLY A 163 0.628 3.755 0.645 1.00 1.00 C ATOM 1529 O GLY A 163 -0.198 4.585 0.260 1.00 1.00 O ATOM 0 H GLY A 163 2.646 5.995 0.016 1.00 1.00 H new ATOM 0 HA2 GLY A 163 2.500 3.779 -0.385 1.00 1.00 H new ATOM 0 HA3 GLY A 163 2.627 3.444 1.331 1.00 1.00 H new ATOM 1531 N ALA A 164 0.300 2.573 1.147 1.00 1.00 N ATOM 1532 CA ALA A 164 -1.082 2.126 1.252 1.00 1.00 C ATOM 1533 C ALA A 164 -1.874 2.979 2.228 1.00 1.00 C ATOM 1534 O ALA A 164 -3.071 3.192 2.054 1.00 1.00 O ATOM 1535 CB ALA A 164 -1.130 0.668 1.672 1.00 1.00 C ATOM 0 H ALA A 164 0.982 1.898 1.492 1.00 1.00 H new ATOM 0 HA ALA A 164 -1.541 2.233 0.269 1.00 1.00 H new ATOM 0 HB1 ALA A 164 -2.168 0.345 1.747 1.00 1.00 H new ATOM 0 HB2 ALA A 164 -0.613 0.059 0.931 1.00 1.00 H new ATOM 0 HB3 ALA A 164 -0.643 0.552 2.640 1.00 1.00 H new ATOM 1537 N LEU A 165 -1.199 3.486 3.251 1.00 1.00 N ATOM 1538 CA LEU A 165 -1.856 4.307 4.257 1.00 1.00 C ATOM 1539 C LEU A 165 -2.226 5.674 3.690 1.00 1.00 C ATOM 1540 O LEU A 165 -3.140 6.335 4.180 1.00 1.00 O ATOM 1541 CB LEU A 165 -0.983 4.452 5.506 1.00 1.00 C ATOM 1542 CG LEU A 165 -1.700 4.898 6.783 1.00 1.00 C ATOM 1543 CD1 LEU A 165 -2.816 3.930 7.149 1.00 1.00 C ATOM 1544 CD2 LEU A 165 -0.711 5.032 7.929 1.00 1.00 C ATOM 0 H LEU A 165 -0.201 3.344 3.405 1.00 1.00 H new ATOM 0 HA LEU A 165 -2.777 3.803 4.549 1.00 1.00 H new ATOM 0 HB2 LEU A 165 -0.501 3.494 5.700 1.00 1.00 H new ATOM 0 HB3 LEU A 165 -0.191 5.169 5.289 1.00 1.00 H new ATOM 0 HG LEU A 165 -2.149 5.874 6.596 1.00 1.00 H new ATOM 0 HD11 LEU A 165 -3.309 4.270 8.060 1.00 1.00 H new ATOM 0 HD12 LEU A 165 -3.542 3.888 6.337 1.00 1.00 H new ATOM 0 HD13 LEU A 165 -2.397 2.937 7.312 1.00 1.00 H new ATOM 0 HD21 LEU A 165 -1.238 5.350 8.829 1.00 1.00 H new ATOM 0 HD22 LEU A 165 -0.231 4.070 8.110 1.00 1.00 H new ATOM 0 HD23 LEU A 165 0.046 5.772 7.671 1.00 1.00 H new ATOM 1546 N LEU A 166 -1.516 6.085 2.648 1.00 1.00 N ATOM 1547 CA LEU A 166 -1.776 7.369 2.013 1.00 1.00 C ATOM 1548 C LEU A 166 -3.121 7.342 1.304 1.00 1.00 C ATOM 1549 O LEU A 166 -4.025 8.107 1.640 1.00 1.00 O ATOM 1550 CB LEU A 166 -0.664 7.712 1.019 1.00 1.00 C ATOM 1551 CG LEU A 166 -0.922 8.900 0.082 1.00 1.00 C ATOM 1552 CD1 LEU A 166 -1.055 10.196 0.868 1.00 1.00 C ATOM 1553 CD2 LEU A 166 0.180 9.009 -0.958 1.00 1.00 C ATOM 0 H LEU A 166 -0.758 5.549 2.226 1.00 1.00 H new ATOM 0 HA LEU A 166 -1.800 8.137 2.786 1.00 1.00 H new ATOM 0 HB2 LEU A 166 0.247 7.914 1.583 1.00 1.00 H new ATOM 0 HB3 LEU A 166 -0.471 6.831 0.407 1.00 1.00 H new ATOM 0 HG LEU A 166 -1.865 8.725 -0.436 1.00 1.00 H new ATOM 0 HD11 LEU A 166 -1.237 11.022 0.180 1.00 1.00 H new ATOM 0 HD12 LEU A 166 -1.888 10.114 1.566 1.00 1.00 H new ATOM 0 HD13 LEU A 166 -0.135 10.382 1.422 1.00 1.00 H new ATOM 0 HD21 LEU A 166 -0.020 9.857 -1.613 1.00 1.00 H new ATOM 0 HD22 LEU A 166 1.138 9.154 -0.459 1.00 1.00 H new ATOM 0 HD23 LEU A 166 0.214 8.094 -1.549 1.00 1.00 H new ATOM 1555 N ASP A 167 -3.254 6.436 0.344 1.00 1.00 N ATOM 1556 CA ASP A 167 -4.483 6.311 -0.425 1.00 1.00 C ATOM 1557 C ASP A 167 -5.661 5.972 0.470 1.00 1.00 C ATOM 1558 O ASP A 167 -6.765 6.459 0.251 1.00 1.00 O ATOM 1559 CB ASP A 167 -4.354 5.256 -1.524 1.00 1.00 C ATOM 1560 CG ASP A 167 -3.240 5.516 -2.518 1.00 1.00 C ATOM 1561 OD1 ASP A 167 -2.910 6.691 -2.762 1.00 1.00 O ATOM 1562 OD2 ASP A 167 -2.696 4.520 -3.068 1.00 1.00 O ATOM 0 H ASP A 167 -2.523 5.776 0.080 1.00 1.00 H new ATOM 0 HA ASP A 167 -4.662 7.279 -0.892 1.00 1.00 H new ATOM 0 HB2 ASP A 167 -4.189 4.284 -1.059 1.00 1.00 H new ATOM 0 HB3 ASP A 167 -5.299 5.195 -2.064 1.00 1.00 H new ATOM 1564 N ALA A 168 -5.424 5.135 1.480 1.00 1.00 N ATOM 1565 CA ALA A 168 -6.479 4.745 2.410 1.00 1.00 C ATOM 1566 C ALA A 168 -7.037 5.966 3.124 1.00 1.00 C ATOM 1567 O ALA A 168 -8.249 6.156 3.198 1.00 1.00 O ATOM 1568 CB ALA A 168 -5.962 3.728 3.415 1.00 1.00 C ATOM 0 H ALA A 168 -4.514 4.716 1.673 1.00 1.00 H new ATOM 0 HA ALA A 168 -7.284 4.281 1.840 1.00 1.00 H new ATOM 0 HB1 ALA A 168 -6.765 3.451 4.098 1.00 1.00 H new ATOM 0 HB2 ALA A 168 -5.612 2.840 2.888 1.00 1.00 H new ATOM 0 HB3 ALA A 168 -5.138 4.162 3.981 1.00 1.00 H new ATOM 1570 N GLN A 169 -6.139 6.794 3.644 1.00 1.00 N ATOM 1571 CA GLN A 169 -6.530 8.009 4.346 1.00 1.00 C ATOM 1572 C GLN A 169 -7.247 8.958 3.389 1.00 1.00 C ATOM 1573 O GLN A 169 -8.309 9.488 3.704 1.00 1.00 O ATOM 1574 CB GLN A 169 -5.295 8.694 4.942 1.00 1.00 C ATOM 1575 CG GLN A 169 -5.554 10.081 5.511 1.00 1.00 C ATOM 1576 CD GLN A 169 -6.378 10.053 6.784 1.00 1.00 C ATOM 1577 OE1 GLN A 169 -6.240 9.158 7.614 1.00 1.00 O ATOM 1578 NE2 GLN A 169 -7.251 11.034 6.942 1.00 1.00 N ATOM 0 H GLN A 169 -5.131 6.645 3.592 1.00 1.00 H new ATOM 0 HA GLN A 169 -7.210 7.745 5.156 1.00 1.00 H new ATOM 0 HB2 GLN A 169 -4.890 8.061 5.732 1.00 1.00 H new ATOM 0 HB3 GLN A 169 -4.529 8.769 4.170 1.00 1.00 H new ATOM 0 HG2 GLN A 169 -4.601 10.569 5.712 1.00 1.00 H new ATOM 0 HG3 GLN A 169 -6.070 10.684 4.764 1.00 1.00 H new ATOM 0 HE21 GLN A 169 -7.337 11.760 6.230 1.00 1.00 H new ATOM 0 HE22 GLN A 169 -7.838 11.065 7.775 1.00 1.00 H new ATOM 1582 N ILE A 170 -6.662 9.142 2.212 1.00 1.00 N ATOM 1583 CA ILE A 170 -7.228 10.025 1.197 1.00 1.00 C ATOM 1584 C ILE A 170 -8.611 9.551 0.745 1.00 1.00 C ATOM 1585 O ILE A 170 -9.555 10.340 0.671 1.00 1.00 O ATOM 1586 CB ILE A 170 -6.300 10.147 -0.031 1.00 1.00 C ATOM 1587 CG1 ILE A 170 -4.943 10.742 0.367 1.00 1.00 C ATOM 1588 CG2 ILE A 170 -6.954 10.982 -1.121 1.00 1.00 C ATOM 1589 CD1 ILE A 170 -5.031 12.108 1.013 1.00 1.00 C ATOM 0 H ILE A 170 -5.791 8.689 1.935 1.00 1.00 H new ATOM 0 HA ILE A 170 -7.328 11.006 1.661 1.00 1.00 H new ATOM 0 HB ILE A 170 -6.129 9.145 -0.426 1.00 1.00 H new ATOM 0 HG12 ILE A 170 -4.447 10.058 1.055 1.00 1.00 H new ATOM 0 HG13 ILE A 170 -4.315 10.812 -0.521 1.00 1.00 H new ATOM 0 HG21 ILE A 170 -6.282 11.054 -1.976 1.00 1.00 H new ATOM 0 HG22 ILE A 170 -7.886 10.510 -1.431 1.00 1.00 H new ATOM 0 HG23 ILE A 170 -7.163 11.981 -0.738 1.00 1.00 H new ATOM 0 HD11 ILE A 170 -4.029 12.457 1.264 1.00 1.00 H new ATOM 0 HD12 ILE A 170 -5.497 12.809 0.320 1.00 1.00 H new ATOM 0 HD13 ILE A 170 -5.630 12.043 1.921 1.00 1.00 H new ATOM 1591 N LEU A 171 -8.732 8.260 0.461 1.00 1.00 N ATOM 1592 CA LEU A 171 -10.000 7.696 0.018 1.00 1.00 C ATOM 1593 C LEU A 171 -11.076 7.882 1.076 1.00 1.00 C ATOM 1594 O LEU A 171 -12.238 8.105 0.750 1.00 1.00 O ATOM 1595 CB LEU A 171 -9.856 6.218 -0.354 1.00 1.00 C ATOM 1596 CG LEU A 171 -11.088 5.549 -0.967 1.00 1.00 C ATOM 1597 CD1 LEU A 171 -11.506 6.251 -2.251 1.00 1.00 C ATOM 1598 CD2 LEU A 171 -10.821 4.075 -1.226 1.00 1.00 C ATOM 0 H LEU A 171 -7.970 7.586 0.529 1.00 1.00 H new ATOM 0 HA LEU A 171 -10.304 8.236 -0.879 1.00 1.00 H new ATOM 0 HB2 LEU A 171 -9.029 6.121 -1.057 1.00 1.00 H new ATOM 0 HB3 LEU A 171 -9.578 5.665 0.543 1.00 1.00 H new ATOM 0 HG LEU A 171 -11.909 5.632 -0.254 1.00 1.00 H new ATOM 0 HD11 LEU A 171 -12.384 5.756 -2.667 1.00 1.00 H new ATOM 0 HD12 LEU A 171 -11.745 7.292 -2.035 1.00 1.00 H new ATOM 0 HD13 LEU A 171 -10.689 6.208 -2.972 1.00 1.00 H new ATOM 0 HD21 LEU A 171 -11.708 3.616 -1.662 1.00 1.00 H new ATOM 0 HD22 LEU A 171 -9.983 3.973 -1.916 1.00 1.00 H new ATOM 0 HD23 LEU A 171 -10.580 3.578 -0.286 1.00 1.00 H new ATOM 1600 N ALA A 172 -10.679 7.799 2.341 1.00 1.00 N ATOM 1601 CA ALA A 172 -11.615 7.987 3.442 1.00 1.00 C ATOM 1602 C ALA A 172 -12.149 9.413 3.432 1.00 1.00 C ATOM 1603 O ALA A 172 -13.354 9.640 3.550 1.00 1.00 O ATOM 1604 CB ALA A 172 -10.946 7.691 4.776 1.00 1.00 C ATOM 0 H ALA A 172 -9.720 7.604 2.628 1.00 1.00 H new ATOM 0 HA ALA A 172 -12.444 7.292 3.312 1.00 1.00 H new ATOM 0 HB1 ALA A 172 -11.663 7.838 5.583 1.00 1.00 H new ATOM 0 HB2 ALA A 172 -10.595 6.659 4.786 1.00 1.00 H new ATOM 0 HB3 ALA A 172 -10.100 8.364 4.916 1.00 1.00 H new ATOM 1606 N GLU A 173 -11.238 10.366 3.271 1.00 1.00 N ATOM 1607 CA GLU A 173 -11.594 11.779 3.227 1.00 1.00 C ATOM 1608 C GLU A 173 -12.496 12.071 2.027 1.00 1.00 C ATOM 1609 O GLU A 173 -13.475 12.812 2.135 1.00 1.00 O ATOM 1610 CB GLU A 173 -10.331 12.653 3.204 1.00 1.00 C ATOM 1611 CG GLU A 173 -9.382 12.381 4.367 1.00 1.00 C ATOM 1612 CD GLU A 173 -8.096 13.187 4.326 1.00 1.00 C ATOM 1613 OE1 GLU A 173 -7.762 13.755 3.270 1.00 1.00 O ATOM 1614 OE2 GLU A 173 -7.406 13.255 5.369 1.00 1.00 O ATOM 0 H GLU A 173 -10.240 10.183 3.168 1.00 1.00 H new ATOM 0 HA GLU A 173 -12.153 12.025 4.130 1.00 1.00 H new ATOM 0 HB2 GLU A 173 -9.801 12.487 2.266 1.00 1.00 H new ATOM 0 HB3 GLU A 173 -10.625 13.703 3.223 1.00 1.00 H new ATOM 0 HG2 GLU A 173 -9.901 12.594 5.302 1.00 1.00 H new ATOM 0 HG3 GLU A 173 -9.132 11.320 4.376 1.00 1.00 H new ATOM 1616 N VAL A 174 -12.169 11.463 0.889 1.00 1.00 N ATOM 1617 CA VAL A 174 -12.957 11.636 -0.323 1.00 1.00 C ATOM 1618 C VAL A 174 -14.328 10.976 -0.160 1.00 1.00 C ATOM 1619 O VAL A 174 -15.355 11.557 -0.520 1.00 1.00 O ATOM 1620 CB VAL A 174 -12.236 11.050 -1.560 1.00 1.00 C ATOM 1621 CG1 VAL A 174 -13.138 11.076 -2.787 1.00 1.00 C ATOM 1622 CG2 VAL A 174 -10.946 11.812 -1.835 1.00 1.00 C ATOM 0 H VAL A 174 -11.363 10.847 0.784 1.00 1.00 H new ATOM 0 HA VAL A 174 -13.085 12.706 -0.484 1.00 1.00 H new ATOM 0 HB VAL A 174 -11.991 10.010 -1.344 1.00 1.00 H new ATOM 0 HG11 VAL A 174 -12.604 10.658 -3.640 1.00 1.00 H new ATOM 0 HG12 VAL A 174 -14.033 10.484 -2.594 1.00 1.00 H new ATOM 0 HG13 VAL A 174 -13.424 12.105 -3.007 1.00 1.00 H new ATOM 0 HG21 VAL A 174 -10.451 11.387 -2.708 1.00 1.00 H new ATOM 0 HG22 VAL A 174 -11.176 12.861 -2.023 1.00 1.00 H new ATOM 0 HG23 VAL A 174 -10.286 11.734 -0.971 1.00 1.00 H new ATOM 1624 N TYR A 175 -14.336 9.768 0.400 1.00 1.00 N ATOM 1625 CA TYR A 175 -15.571 9.024 0.624 1.00 1.00 C ATOM 1626 C TYR A 175 -16.520 9.803 1.532 1.00 1.00 C ATOM 1627 O TYR A 175 -17.733 9.819 1.311 1.00 1.00 O ATOM 1628 CB TYR A 175 -15.267 7.643 1.219 1.00 1.00 C ATOM 1629 CG TYR A 175 -16.488 6.812 1.547 1.00 1.00 C ATOM 1630 CD1 TYR A 175 -17.391 6.447 0.558 1.00 1.00 C ATOM 1631 CD2 TYR A 175 -16.730 6.384 2.846 1.00 1.00 C ATOM 1632 CE1 TYR A 175 -18.503 5.682 0.853 1.00 1.00 C ATOM 1633 CE2 TYR A 175 -17.839 5.620 3.151 1.00 1.00 C ATOM 1634 CZ TYR A 175 -18.723 5.272 2.152 1.00 1.00 C ATOM 1635 OH TYR A 175 -19.823 4.504 2.449 1.00 1.00 O ATOM 0 H TYR A 175 -13.494 9.282 0.708 1.00 1.00 H new ATOM 0 HA TYR A 175 -16.062 8.885 -0.339 1.00 1.00 H new ATOM 0 HB2 TYR A 175 -14.645 7.089 0.516 1.00 1.00 H new ATOM 0 HB3 TYR A 175 -14.680 7.775 2.128 1.00 1.00 H new ATOM 0 HD1 TYR A 175 -17.221 6.767 -0.460 1.00 1.00 H new ATOM 0 HD2 TYR A 175 -16.039 6.653 3.631 1.00 1.00 H new ATOM 0 HE1 TYR A 175 -19.196 5.407 0.072 1.00 1.00 H new ATOM 0 HE2 TYR A 175 -18.013 5.297 4.167 1.00 1.00 H new ATOM 0 HH TYR A 175 -19.748 4.166 3.366 1.00 1.00 H new ATOM 1638 N LEU A 176 -15.964 10.449 2.549 1.00 1.00 N ATOM 1639 CA LEU A 176 -16.768 11.234 3.474 1.00 1.00 C ATOM 1640 C LEU A 176 -17.453 12.387 2.751 1.00 1.00 C ATOM 1641 O LEU A 176 -18.602 12.711 3.040 1.00 1.00 O ATOM 1642 CB LEU A 176 -15.920 11.759 4.633 1.00 1.00 C ATOM 1643 CG LEU A 176 -15.503 10.724 5.678 1.00 1.00 C ATOM 1644 CD1 LEU A 176 -14.607 11.359 6.729 1.00 1.00 C ATOM 1645 CD2 LEU A 176 -16.723 10.083 6.322 1.00 1.00 C ATOM 0 H LEU A 176 -14.965 10.445 2.753 1.00 1.00 H new ATOM 0 HA LEU A 176 -17.536 10.579 3.885 1.00 1.00 H new ATOM 0 HB2 LEU A 176 -15.019 12.214 4.221 1.00 1.00 H new ATOM 0 HB3 LEU A 176 -16.476 12.550 5.135 1.00 1.00 H new ATOM 0 HG LEU A 176 -14.937 9.939 5.176 1.00 1.00 H new ATOM 0 HD11 LEU A 176 -14.320 10.608 7.465 1.00 1.00 H new ATOM 0 HD12 LEU A 176 -13.713 11.759 6.251 1.00 1.00 H new ATOM 0 HD13 LEU A 176 -15.145 12.166 7.226 1.00 1.00 H new ATOM 0 HD21 LEU A 176 -16.401 9.350 7.062 1.00 1.00 H new ATOM 0 HD22 LEU A 176 -17.323 10.851 6.809 1.00 1.00 H new ATOM 0 HD23 LEU A 176 -17.320 9.587 5.557 1.00 1.00 H new ATOM 1647 N ALA A 177 -16.746 12.992 1.804 1.00 1.00 N ATOM 1648 CA ALA A 177 -17.291 14.098 1.027 1.00 1.00 C ATOM 1649 C ALA A 177 -18.375 13.606 0.067 1.00 1.00 C ATOM 1650 O ALA A 177 -19.395 14.268 -0.127 1.00 1.00 O ATOM 1651 CB ALA A 177 -16.184 14.813 0.269 1.00 1.00 C ATOM 0 H ALA A 177 -15.791 12.734 1.555 1.00 1.00 H new ATOM 0 HA ALA A 177 -17.748 14.808 1.717 1.00 1.00 H new ATOM 0 HB1 ALA A 177 -16.609 15.636 -0.306 1.00 1.00 H new ATOM 0 HB2 ALA A 177 -15.453 15.204 0.976 1.00 1.00 H new ATOM 0 HB3 ALA A 177 -15.695 14.112 -0.408 1.00 1.00 H new ATOM 1653 N MET A 178 -18.152 12.432 -0.514 1.00 1.00 N ATOM 1654 CA MET A 178 -19.105 11.839 -1.452 1.00 1.00 C ATOM 1655 C MET A 178 -20.426 11.511 -0.765 1.00 1.00 C ATOM 1656 O MET A 178 -21.496 11.628 -1.361 1.00 1.00 O ATOM 1657 CB MET A 178 -18.528 10.569 -2.079 1.00 1.00 C ATOM 1658 CG MET A 178 -17.513 10.817 -3.182 1.00 1.00 C ATOM 1659 SD MET A 178 -17.054 9.310 -4.061 1.00 1.00 S ATOM 1660 CE MET A 178 -16.264 8.381 -2.755 1.00 1.00 C ATOM 0 H MET A 178 -17.317 11.869 -0.353 1.00 1.00 H new ATOM 0 HA MET A 178 -19.291 12.574 -2.235 1.00 1.00 H new ATOM 0 HB2 MET A 178 -18.057 9.974 -1.296 1.00 1.00 H new ATOM 0 HB3 MET A 178 -19.347 9.974 -2.483 1.00 1.00 H new ATOM 0 HG2 MET A 178 -17.923 11.536 -3.892 1.00 1.00 H new ATOM 0 HG3 MET A 178 -16.619 11.268 -2.752 1.00 1.00 H new ATOM 0 HE1 MET A 178 -15.786 7.496 -3.176 1.00 1.00 H new ATOM 0 HE2 MET A 178 -15.513 9.003 -2.269 1.00 1.00 H new ATOM 0 HE3 MET A 178 -17.011 8.076 -2.022 1.00 1.00 H new ATOM 1662 N THR A 179 -20.342 11.108 0.494 1.00 1.00 N ATOM 1663 CA THR A 179 -21.524 10.752 1.265 1.00 1.00 C ATOM 1664 C THR A 179 -21.959 11.897 2.172 1.00 1.00 C ATOM 1665 O THR A 179 -22.846 11.735 3.016 1.00 1.00 O ATOM 1666 CB THR A 179 -21.266 9.497 2.123 1.00 1.00 C ATOM 1667 OG1 THR A 179 -19.995 9.621 2.780 1.00 1.00 O ATOM 1668 CG2 THR A 179 -21.266 8.250 1.254 1.00 1.00 C ATOM 0 H THR A 179 -19.464 11.019 1.005 1.00 1.00 H new ATOM 0 HA THR A 179 -22.321 10.543 0.551 1.00 1.00 H new ATOM 0 HB THR A 179 -22.060 9.409 2.865 1.00 1.00 H new ATOM 0 HG1 THR A 179 -19.276 9.536 2.120 1.00 1.00 H new ATOM 0 HG21 THR A 179 -21.082 7.373 1.875 1.00 1.00 H new ATOM 0 HG22 THR A 179 -22.233 8.150 0.762 1.00 1.00 H new ATOM 0 HG23 THR A 179 -20.482 8.331 0.501 1.00 1.00 H new ATOM 1671 N GLY A 180 -21.334 13.051 1.997 1.00 1.00 N ATOM 1672 CA GLY A 180 -21.658 14.199 2.810 1.00 1.00 C ATOM 1673 C GLY A 180 -22.555 15.165 2.075 1.00 1.00 C ATOM 1674 O GLY A 180 -23.237 14.734 1.124 1.00 1.00 O ATOM 0 H GLY A 180 -20.605 13.211 1.302 1.00 1.00 H new ATOM 0 HA2 GLY A 180 -22.149 13.870 3.726 1.00 1.00 H new ATOM 0 HA3 GLY A 180 -20.740 14.707 3.106 1.00 1.00 H new ATOM 1676 N GLY A 181 -22.595 16.351 2.452 1.00 1.00 N TER 1677 GLY A 181 ATOM 1678 N GLN B 10 3.946 9.836 15.811 1.00 1.00 N ATOM 1679 CA GLN B 10 3.906 9.820 14.358 1.00 1.00 C ATOM 1680 C GLN B 10 5.319 9.906 13.794 1.00 1.00 C ATOM 1681 O GLN B 10 5.584 9.477 12.670 1.00 1.00 O ATOM 1682 CB GLN B 10 3.048 10.974 13.837 1.00 1.00 C ATOM 1683 CG GLN B 10 2.391 10.703 12.493 1.00 1.00 C ATOM 1684 CD GLN B 10 1.233 9.723 12.583 1.00 1.00 C ATOM 1685 OE1 GLN B 10 1.408 8.513 12.455 1.00 1.00 O ATOM 1686 NE2 GLN B 10 0.037 10.245 12.798 1.00 1.00 N ATOM 0 HA GLN B 10 3.457 8.883 14.029 1.00 1.00 H new ATOM 0 HB2 GLN B 10 2.272 11.195 14.570 1.00 1.00 H new ATOM 0 HB3 GLN B 10 3.670 11.865 13.752 1.00 1.00 H new ATOM 0 HG2 GLN B 10 2.032 11.643 12.075 1.00 1.00 H new ATOM 0 HG3 GLN B 10 3.138 10.311 11.802 1.00 1.00 H new ATOM 0 HE21 GLN B 10 -0.068 11.255 12.899 1.00 1.00 H new ATOM 0 HE22 GLN B 10 -0.780 9.638 12.863 1.00 1.00 H new ATOM 1689 N THR B 11 6.232 10.447 14.595 1.00 1.00 N ATOM 1690 CA THR B 11 7.626 10.591 14.187 1.00 1.00 C ATOM 1691 C THR B 11 8.301 9.222 14.049 1.00 1.00 C ATOM 1692 O THR B 11 9.314 9.088 13.365 1.00 1.00 O ATOM 1693 CB THR B 11 8.422 11.494 15.158 1.00 1.00 C ATOM 1694 OG1 THR B 11 9.656 11.901 14.554 1.00 1.00 O ATOM 1695 CG2 THR B 11 8.709 10.778 16.469 1.00 1.00 C ATOM 0 H THR B 11 6.031 10.794 15.533 1.00 1.00 H new ATOM 0 HA THR B 11 7.626 11.078 13.212 1.00 1.00 H new ATOM 0 HB THR B 11 7.812 12.372 15.372 1.00 1.00 H new ATOM 0 HG1 THR B 11 10.152 12.473 15.176 1.00 1.00 H new ATOM 0 HG21 THR B 11 9.270 11.439 17.130 1.00 1.00 H new ATOM 0 HG22 THR B 11 7.769 10.501 16.946 1.00 1.00 H new ATOM 0 HG23 THR B 11 9.295 9.880 16.272 1.00 1.00 H new ATOM 1698 N GLU B 12 7.727 8.210 14.690 1.00 1.00 N ATOM 1699 CA GLU B 12 8.268 6.860 14.621 1.00 1.00 C ATOM 1700 C GLU B 12 8.115 6.308 13.207 1.00 1.00 C ATOM 1701 O GLU B 12 9.066 5.781 12.623 1.00 1.00 O ATOM 1702 CB GLU B 12 7.583 5.948 15.645 1.00 1.00 C ATOM 1703 CG GLU B 12 7.770 6.391 17.091 1.00 1.00 C ATOM 1704 CD GLU B 12 9.221 6.699 17.426 1.00 1.00 C ATOM 1705 OE1 GLU B 12 10.116 5.991 16.922 1.00 1.00 O ATOM 1706 OE2 GLU B 12 9.477 7.649 18.193 1.00 1.00 O ATOM 0 H GLU B 12 6.888 8.300 15.263 1.00 1.00 H new ATOM 0 HA GLU B 12 9.330 6.894 14.865 1.00 1.00 H new ATOM 0 HB2 GLU B 12 6.517 5.906 15.423 1.00 1.00 H new ATOM 0 HB3 GLU B 12 7.972 4.936 15.532 1.00 1.00 H new ATOM 0 HG2 GLU B 12 7.162 7.277 17.277 1.00 1.00 H new ATOM 0 HG3 GLU B 12 7.406 5.609 17.757 1.00 1.00 H new ATOM 1708 N MET B 13 6.918 6.457 12.645 1.00 1.00 N ATOM 1709 CA MET B 13 6.657 5.989 11.291 1.00 1.00 C ATOM 1710 C MET B 13 7.329 6.917 10.287 1.00 1.00 C ATOM 1711 O MET B 13 7.658 6.515 9.172 1.00 1.00 O ATOM 1712 CB MET B 13 5.154 5.887 11.023 1.00 1.00 C ATOM 1713 CG MET B 13 4.804 5.321 9.653 1.00 1.00 C ATOM 1714 SD MET B 13 3.071 4.841 9.516 1.00 1.00 S ATOM 1715 CE MET B 13 2.259 6.353 10.028 1.00 1.00 C ATOM 0 H MET B 13 6.120 6.895 13.104 1.00 1.00 H new ATOM 0 HA MET B 13 7.076 4.989 11.180 1.00 1.00 H new ATOM 0 HB2 MET B 13 4.701 5.259 11.790 1.00 1.00 H new ATOM 0 HB3 MET B 13 4.711 6.878 11.119 1.00 1.00 H new ATOM 0 HG2 MET B 13 5.032 6.064 8.889 1.00 1.00 H new ATOM 0 HG3 MET B 13 5.433 4.454 9.452 1.00 1.00 H new ATOM 0 HE1 MET B 13 1.196 6.291 9.796 1.00 1.00 H new ATOM 0 HE2 MET B 13 2.389 6.490 11.101 1.00 1.00 H new ATOM 0 HE3 MET B 13 2.697 7.199 9.498 1.00 1.00 H new ATOM 1717 N ASP B 14 7.549 8.158 10.706 1.00 1.00 N ATOM 1718 CA ASP B 14 8.201 9.157 9.864 1.00 1.00 C ATOM 1719 C ASP B 14 9.629 8.733 9.551 1.00 1.00 C ATOM 1720 O ASP B 14 10.183 9.083 8.512 1.00 1.00 O ATOM 1721 CB ASP B 14 8.191 10.522 10.551 1.00 1.00 C ATOM 1722 CG ASP B 14 8.624 11.644 9.632 1.00 1.00 C ATOM 1723 OD1 ASP B 14 7.866 11.972 8.694 1.00 1.00 O ATOM 1724 OD2 ASP B 14 9.708 12.219 9.858 1.00 1.00 O ATOM 0 H ASP B 14 7.284 8.499 11.630 1.00 1.00 H new ATOM 0 HA ASP B 14 7.648 9.236 8.928 1.00 1.00 H new ATOM 0 HB2 ASP B 14 7.187 10.729 10.922 1.00 1.00 H new ATOM 0 HB3 ASP B 14 8.852 10.493 11.417 1.00 1.00 H new ATOM 1726 N LYS B 15 10.225 7.972 10.464 1.00 1.00 N ATOM 1727 CA LYS B 15 11.581 7.472 10.273 1.00 1.00 C ATOM 1728 C LYS B 15 11.584 6.452 9.144 1.00 1.00 C ATOM 1729 O LYS B 15 12.545 6.350 8.381 1.00 1.00 O ATOM 1730 CB LYS B 15 12.104 6.833 11.557 1.00 1.00 C ATOM 1731 CG LYS B 15 12.246 7.802 12.718 1.00 1.00 C ATOM 1732 CD LYS B 15 12.405 7.066 14.034 1.00 1.00 C ATOM 1733 CE LYS B 15 12.416 8.041 15.199 1.00 1.00 C ATOM 1734 NZ LYS B 15 12.374 7.345 16.511 1.00 1.00 N ATOM 0 H LYS B 15 9.790 7.689 11.342 1.00 1.00 H new ATOM 0 HA LYS B 15 12.235 8.305 10.016 1.00 1.00 H new ATOM 0 HB2 LYS B 15 11.430 6.028 11.850 1.00 1.00 H new ATOM 0 HB3 LYS B 15 13.074 6.379 11.355 1.00 1.00 H new ATOM 0 HG2 LYS B 15 13.109 8.447 12.553 1.00 1.00 H new ATOM 0 HG3 LYS B 15 11.370 8.449 12.764 1.00 1.00 H new ATOM 0 HD2 LYS B 15 11.590 6.353 14.158 1.00 1.00 H new ATOM 0 HD3 LYS B 15 13.332 6.492 14.025 1.00 1.00 H new ATOM 0 HE2 LYS B 15 13.312 8.659 15.146 1.00 1.00 H new ATOM 0 HE3 LYS B 15 11.561 8.712 15.118 1.00 1.00 H new ATOM 0 HZ1 LYS B 15 12.230 8.042 17.269 1.00 1.00 H new ATOM 0 HZ2 LYS B 15 11.591 6.661 16.516 1.00 1.00 H new ATOM 0 HZ3 LYS B 15 13.272 6.845 16.667 1.00 1.00 H new ATOM 1739 N VAL B 16 10.481 5.716 9.037 1.00 1.00 N ATOM 1740 CA VAL B 16 10.319 4.709 7.997 1.00 1.00 C ATOM 1741 C VAL B 16 10.072 5.397 6.657 1.00 1.00 C ATOM 1742 O VAL B 16 10.369 4.848 5.602 1.00 1.00 O ATOM 1743 CB VAL B 16 9.148 3.755 8.309 1.00 1.00 C ATOM 1744 CG1 VAL B 16 9.153 2.559 7.367 1.00 1.00 C ATOM 1745 CG2 VAL B 16 9.192 3.299 9.759 1.00 1.00 C ATOM 0 H VAL B 16 9.681 5.801 9.664 1.00 1.00 H new ATOM 0 HA VAL B 16 11.234 4.118 7.954 1.00 1.00 H new ATOM 0 HB VAL B 16 8.219 4.303 8.153 1.00 1.00 H new ATOM 0 HG11 VAL B 16 8.317 1.902 7.608 1.00 1.00 H new ATOM 0 HG12 VAL B 16 9.056 2.906 6.338 1.00 1.00 H new ATOM 0 HG13 VAL B 16 10.089 2.012 7.479 1.00 1.00 H new ATOM 0 HG21 VAL B 16 8.356 2.627 9.955 1.00 1.00 H new ATOM 0 HG22 VAL B 16 10.130 2.776 9.948 1.00 1.00 H new ATOM 0 HG23 VAL B 16 9.122 4.166 10.415 1.00 1.00 H new ATOM 1747 N ASN B 17 9.539 6.619 6.718 1.00 1.00 N ATOM 1748 CA ASN B 17 9.276 7.413 5.518 1.00 1.00 C ATOM 1749 C ASN B 17 10.580 7.654 4.770 1.00 1.00 C ATOM 1750 O ASN B 17 10.627 7.649 3.541 1.00 1.00 O ATOM 1751 CB ASN B 17 8.656 8.766 5.891 1.00 1.00 C ATOM 1752 CG ASN B 17 7.154 8.819 5.709 1.00 1.00 C ATOM 1753 OD1 ASN B 17 6.589 8.102 4.882 1.00 1.00 O ATOM 1754 ND2 ASN B 17 6.493 9.683 6.468 1.00 1.00 N ATOM 0 H ASN B 17 9.280 7.081 7.590 1.00 1.00 H new ATOM 0 HA ASN B 17 8.578 6.864 4.886 1.00 1.00 H new ATOM 0 HB2 ASN B 17 8.895 8.991 6.930 1.00 1.00 H new ATOM 0 HB3 ASN B 17 9.114 9.546 5.283 1.00 1.00 H new ATOM 0 HD21 ASN B 17 5.481 9.771 6.378 1.00 1.00 H new ATOM 0 HD22 ASN B 17 6.997 10.260 7.142 1.00 1.00 H new ATOM 1758 N VAL B 18 11.644 7.856 5.534 1.00 1.00 N ATOM 1759 CA VAL B 18 12.965 8.092 4.975 1.00 1.00 C ATOM 1760 C VAL B 18 13.591 6.764 4.562 1.00 1.00 C ATOM 1761 O VAL B 18 14.353 6.694 3.599 1.00 1.00 O ATOM 1762 CB VAL B 18 13.890 8.798 5.990 1.00 1.00 C ATOM 1763 CG1 VAL B 18 15.186 9.242 5.324 1.00 1.00 C ATOM 1764 CG2 VAL B 18 13.181 9.986 6.624 1.00 1.00 C ATOM 0 H VAL B 18 11.615 7.861 6.554 1.00 1.00 H new ATOM 0 HA VAL B 18 12.851 8.741 4.106 1.00 1.00 H new ATOM 0 HB VAL B 18 14.138 8.085 6.776 1.00 1.00 H new ATOM 0 HG11 VAL B 18 15.822 9.737 6.058 1.00 1.00 H new ATOM 0 HG12 VAL B 18 15.705 8.372 4.922 1.00 1.00 H new ATOM 0 HG13 VAL B 18 14.960 9.936 4.514 1.00 1.00 H new ATOM 0 HG21 VAL B 18 13.849 10.471 7.336 1.00 1.00 H new ATOM 0 HG22 VAL B 18 12.899 10.698 5.848 1.00 1.00 H new ATOM 0 HG23 VAL B 18 12.286 9.641 7.142 1.00 1.00 H new ATOM 1766 N ASP B 19 13.236 5.709 5.288 1.00 1.00 N ATOM 1767 CA ASP B 19 13.748 4.371 5.007 1.00 1.00 C ATOM 1768 C ASP B 19 13.239 3.882 3.655 1.00 1.00 C ATOM 1769 O ASP B 19 13.910 3.120 2.954 1.00 1.00 O ATOM 1770 CB ASP B 19 13.334 3.399 6.113 1.00 1.00 C ATOM 1771 CG ASP B 19 14.089 2.087 6.044 1.00 1.00 C ATOM 1772 OD1 ASP B 19 15.292 2.071 6.369 1.00 1.00 O ATOM 1773 OD2 ASP B 19 13.487 1.064 5.663 1.00 1.00 O ATOM 0 H ASP B 19 12.593 5.755 6.079 1.00 1.00 H new ATOM 0 HA ASP B 19 14.837 4.416 4.974 1.00 1.00 H new ATOM 0 HB2 ASP B 19 13.507 3.863 7.084 1.00 1.00 H new ATOM 0 HB3 ASP B 19 12.264 3.203 6.039 1.00 1.00 H new ATOM 1775 N LEU B 20 12.047 4.347 3.296 1.00 1.00 N ATOM 1776 CA LEU B 20 11.427 4.006 2.025 1.00 1.00 C ATOM 1777 C LEU B 20 12.267 4.548 0.879 1.00 1.00 C ATOM 1778 O LEU B 20 12.435 3.895 -0.149 1.00 1.00 O ATOM 1779 CB LEU B 20 10.016 4.598 1.952 1.00 1.00 C ATOM 1780 CG LEU B 20 9.139 4.124 0.790 1.00 1.00 C ATOM 1781 CD1 LEU B 20 8.850 2.640 0.919 1.00 1.00 C ATOM 1782 CD2 LEU B 20 7.844 4.920 0.736 1.00 1.00 C ATOM 0 H LEU B 20 11.486 4.969 3.878 1.00 1.00 H new ATOM 0 HA LEU B 20 11.363 2.921 1.944 1.00 1.00 H new ATOM 0 HB2 LEU B 20 9.501 4.369 2.885 1.00 1.00 H new ATOM 0 HB3 LEU B 20 10.103 5.683 1.894 1.00 1.00 H new ATOM 0 HG LEU B 20 9.680 4.291 -0.142 1.00 1.00 H new ATOM 0 HD11 LEU B 20 8.226 2.317 0.086 1.00 1.00 H new ATOM 0 HD12 LEU B 20 9.788 2.084 0.906 1.00 1.00 H new ATOM 0 HD13 LEU B 20 8.329 2.451 1.858 1.00 1.00 H new ATOM 0 HD21 LEU B 20 7.235 4.568 -0.097 1.00 1.00 H new ATOM 0 HD22 LEU B 20 7.296 4.787 1.669 1.00 1.00 H new ATOM 0 HD23 LEU B 20 8.072 5.977 0.597 1.00 1.00 H new ATOM 1784 N ALA B 21 12.814 5.743 1.080 1.00 1.00 N ATOM 1785 CA ALA B 21 13.654 6.379 0.072 1.00 1.00 C ATOM 1786 C ALA B 21 14.952 5.601 -0.102 1.00 1.00 C ATOM 1787 O ALA B 21 15.505 5.529 -1.199 1.00 1.00 O ATOM 1788 CB ALA B 21 13.939 7.826 0.452 1.00 1.00 C ATOM 0 H ALA B 21 12.690 6.290 1.932 1.00 1.00 H new ATOM 0 HA ALA B 21 13.121 6.375 -0.879 1.00 1.00 H new ATOM 0 HB1 ALA B 21 14.567 8.286 -0.311 1.00 1.00 H new ATOM 0 HB2 ALA B 21 13.000 8.374 0.527 1.00 1.00 H new ATOM 0 HB3 ALA B 21 14.454 7.855 1.412 1.00 1.00 H new ATOM 1790 N ALA B 22 15.420 5.002 0.988 1.00 1.00 N ATOM 1791 CA ALA B 22 16.644 4.217 0.962 1.00 1.00 C ATOM 1792 C ALA B 22 16.452 2.955 0.123 1.00 1.00 C ATOM 1793 O ALA B 22 17.397 2.452 -0.484 1.00 1.00 O ATOM 1794 CB ALA B 22 17.080 3.867 2.375 1.00 1.00 C ATOM 0 H ALA B 22 14.968 5.047 1.901 1.00 1.00 H new ATOM 0 HA ALA B 22 17.431 4.814 0.501 1.00 1.00 H new ATOM 0 HB1 ALA B 22 17.997 3.280 2.338 1.00 1.00 H new ATOM 0 HB2 ALA B 22 17.258 4.783 2.938 1.00 1.00 H new ATOM 0 HB3 ALA B 22 16.297 3.287 2.864 1.00 1.00 H new ATOM 1796 N ALA B 23 15.219 2.459 0.087 1.00 1.00 N ATOM 1797 CA ALA B 23 14.895 1.270 -0.691 1.00 1.00 C ATOM 1798 C ALA B 23 14.982 1.585 -2.177 1.00 1.00 C ATOM 1799 O ALA B 23 15.381 0.745 -2.983 1.00 1.00 O ATOM 1800 CB ALA B 23 13.505 0.767 -0.340 1.00 1.00 C ATOM 0 H ALA B 23 14.428 2.863 0.588 1.00 1.00 H new ATOM 0 HA ALA B 23 15.614 0.487 -0.451 1.00 1.00 H new ATOM 0 HB1 ALA B 23 13.280 -0.121 -0.930 1.00 1.00 H new ATOM 0 HB2 ALA B 23 13.465 0.518 0.720 1.00 1.00 H new ATOM 0 HB3 ALA B 23 12.771 1.543 -0.558 1.00 1.00 H new ATOM 1802 N GLY B 24 14.628 2.815 -2.527 1.00 1.00 N ATOM 1803 CA GLY B 24 14.683 3.243 -3.910 1.00 1.00 C ATOM 1804 C GLY B 24 16.111 3.290 -4.420 1.00 1.00 C ATOM 1805 O GLY B 24 16.365 3.091 -5.608 1.00 1.00 O ATOM 0 H GLY B 24 14.302 3.527 -1.873 1.00 1.00 H new ATOM 0 HA2 GLY B 24 14.097 2.561 -4.527 1.00 1.00 H new ATOM 0 HA3 GLY B 24 14.229 4.229 -4.005 1.00 1.00 H new ATOM 1807 N VAL B 25 17.044 3.540 -3.510 1.00 1.00 N ATOM 1808 CA VAL B 25 18.454 3.606 -3.855 1.00 1.00 C ATOM 1809 C VAL B 25 18.999 2.201 -4.089 1.00 1.00 C ATOM 1810 O VAL B 25 19.847 1.985 -4.952 1.00 1.00 O ATOM 1811 CB VAL B 25 19.272 4.299 -2.743 1.00 1.00 C ATOM 1812 CG1 VAL B 25 20.743 4.395 -3.126 1.00 1.00 C ATOM 1813 CG2 VAL B 25 18.706 5.681 -2.445 1.00 1.00 C ATOM 0 H VAL B 25 16.845 3.701 -2.523 1.00 1.00 H new ATOM 0 HA VAL B 25 18.549 4.194 -4.768 1.00 1.00 H new ATOM 0 HB VAL B 25 19.197 3.692 -1.841 1.00 1.00 H new ATOM 0 HG11 VAL B 25 21.296 4.887 -2.326 1.00 1.00 H new ATOM 0 HG12 VAL B 25 21.144 3.394 -3.282 1.00 1.00 H new ATOM 0 HG13 VAL B 25 20.843 4.973 -4.045 1.00 1.00 H new ATOM 0 HG21 VAL B 25 19.295 6.154 -1.659 1.00 1.00 H new ATOM 0 HG22 VAL B 25 18.746 6.293 -3.346 1.00 1.00 H new ATOM 0 HG23 VAL B 25 17.671 5.587 -2.116 1.00 1.00 H new ATOM 1815 N ALA B 26 18.485 1.242 -3.328 1.00 1.00 N ATOM 1816 CA ALA B 26 18.918 -0.141 -3.454 1.00 1.00 C ATOM 1817 C ALA B 26 18.405 -0.748 -4.755 1.00 1.00 C ATOM 1818 O ALA B 26 18.998 -1.678 -5.301 1.00 1.00 O ATOM 1819 CB ALA B 26 18.444 -0.948 -2.263 1.00 1.00 C ATOM 0 H ALA B 26 17.769 1.398 -2.619 1.00 1.00 H new ATOM 0 HA ALA B 26 20.008 -0.164 -3.476 1.00 1.00 H new ATOM 0 HB1 ALA B 26 18.774 -1.981 -2.369 1.00 1.00 H new ATOM 0 HB2 ALA B 26 18.861 -0.526 -1.348 1.00 1.00 H new ATOM 0 HB3 ALA B 26 17.356 -0.918 -2.213 1.00 1.00 H new ATOM 1821 N PHE B 27 17.302 -0.201 -5.250 1.00 1.00 N ATOM 1822 CA PHE B 27 16.701 -0.666 -6.491 1.00 1.00 C ATOM 1823 C PHE B 27 17.529 -0.226 -7.700 1.00 1.00 C ATOM 1824 O PHE B 27 17.215 -0.567 -8.843 1.00 1.00 O ATOM 1825 CB PHE B 27 15.262 -0.154 -6.611 1.00 1.00 C ATOM 1826 CG PHE B 27 14.385 -0.982 -7.514 1.00 1.00 C ATOM 1827 CD1 PHE B 27 13.935 -2.227 -7.106 1.00 1.00 C ATOM 1828 CD2 PHE B 27 14.007 -0.515 -8.763 1.00 1.00 C ATOM 1829 CE1 PHE B 27 13.125 -2.992 -7.922 1.00 1.00 C ATOM 1830 CE2 PHE B 27 13.198 -1.275 -9.586 1.00 1.00 C ATOM 1831 CZ PHE B 27 12.755 -2.514 -9.165 1.00 1.00 C ATOM 0 H PHE B 27 16.803 0.570 -4.806 1.00 1.00 H new ATOM 0 HA PHE B 27 16.684 -1.756 -6.473 1.00 1.00 H new ATOM 0 HB2 PHE B 27 14.815 -0.124 -5.617 1.00 1.00 H new ATOM 0 HB3 PHE B 27 15.283 0.870 -6.983 1.00 1.00 H new ATOM 0 HD1 PHE B 27 14.222 -2.605 -6.136 1.00 1.00 H new ATOM 0 HD2 PHE B 27 14.349 0.454 -9.097 1.00 1.00 H new ATOM 0 HE1 PHE B 27 12.782 -3.961 -7.590 1.00 1.00 H new ATOM 0 HE2 PHE B 27 12.912 -0.901 -10.558 1.00 1.00 H new ATOM 0 HZ PHE B 27 12.121 -3.108 -9.806 1.00 1.00 H new ATOM 1833 N LYS B 28 18.607 0.516 -7.438 1.00 1.00 N ATOM 1834 CA LYS B 28 19.497 1.001 -8.494 1.00 1.00 C ATOM 1835 C LYS B 28 20.185 -0.162 -9.209 1.00 1.00 C ATOM 1836 O LYS B 28 20.824 0.020 -10.248 1.00 1.00 O ATOM 1837 CB LYS B 28 20.536 1.977 -7.941 1.00 1.00 C ATOM 1838 CG LYS B 28 21.111 2.924 -8.983 1.00 1.00 C ATOM 1839 CD LYS B 28 22.209 3.802 -8.401 1.00 1.00 C ATOM 1840 CE LYS B 28 23.442 2.992 -8.032 1.00 1.00 C ATOM 1841 NZ LYS B 28 24.594 3.866 -7.688 1.00 1.00 N ATOM 0 H LYS B 28 18.886 0.795 -6.497 1.00 1.00 H new ATOM 0 HA LYS B 28 18.883 1.535 -9.219 1.00 1.00 H new ATOM 0 HB2 LYS B 28 20.080 2.564 -7.144 1.00 1.00 H new ATOM 0 HB3 LYS B 28 21.351 1.409 -7.492 1.00 1.00 H new ATOM 0 HG2 LYS B 28 21.510 2.348 -9.818 1.00 1.00 H new ATOM 0 HG3 LYS B 28 20.315 3.553 -9.382 1.00 1.00 H new ATOM 0 HD2 LYS B 28 22.482 4.571 -9.124 1.00 1.00 H new ATOM 0 HD3 LYS B 28 21.833 4.316 -7.516 1.00 1.00 H new ATOM 0 HE2 LYS B 28 23.212 2.344 -7.186 1.00 1.00 H new ATOM 0 HE3 LYS B 28 23.714 2.344 -8.865 1.00 1.00 H new ATOM 0 HZ1 LYS B 28 25.415 3.277 -7.442 1.00 1.00 H new ATOM 0 HZ2 LYS B 28 24.830 4.466 -8.504 1.00 1.00 H new ATOM 0 HZ3 LYS B 28 24.344 4.467 -6.877 1.00 1.00 H new ATOM 1846 N GLU B 29 20.062 -1.358 -8.635 1.00 1.00 N ATOM 1847 CA GLU B 29 20.626 -2.560 -9.233 1.00 1.00 C ATOM 1848 C GLU B 29 19.925 -2.834 -10.558 1.00 1.00 C ATOM 1849 O GLU B 29 20.465 -3.500 -11.443 1.00 1.00 O ATOM 1850 CB GLU B 29 20.458 -3.755 -8.291 1.00 1.00 C ATOM 1851 CG GLU B 29 21.739 -4.173 -7.588 1.00 1.00 C ATOM 1852 CD GLU B 29 22.854 -4.481 -8.564 1.00 1.00 C ATOM 1853 OE1 GLU B 29 22.760 -5.496 -9.287 1.00 1.00 O ATOM 1854 OE2 GLU B 29 23.832 -3.708 -8.615 1.00 1.00 O ATOM 0 H GLU B 29 19.574 -1.517 -7.753 1.00 1.00 H new ATOM 0 HA GLU B 29 21.691 -2.410 -9.407 1.00 1.00 H new ATOM 0 HB2 GLU B 29 19.707 -3.510 -7.540 1.00 1.00 H new ATOM 0 HB3 GLU B 29 20.075 -4.602 -8.860 1.00 1.00 H new ATOM 0 HG2 GLU B 29 22.058 -3.377 -6.915 1.00 1.00 H new ATOM 0 HG3 GLU B 29 21.544 -5.052 -6.973 1.00 1.00 H new ATOM 1856 N ARG B 30 18.715 -2.300 -10.681 1.00 1.00 N ATOM 1857 CA ARG B 30 17.917 -2.451 -11.884 1.00 1.00 C ATOM 1858 C ARG B 30 17.914 -1.125 -12.638 1.00 1.00 C ATOM 1859 O ARG B 30 16.888 -0.689 -13.156 1.00 1.00 O ATOM 1860 CB ARG B 30 16.486 -2.866 -11.520 1.00 1.00 C ATOM 1861 CG ARG B 30 15.751 -3.607 -12.626 1.00 1.00 C ATOM 1862 CD ARG B 30 16.459 -4.905 -12.974 1.00 1.00 C ATOM 1863 NE ARG B 30 15.919 -5.519 -14.184 1.00 1.00 N ATOM 1864 CZ ARG B 30 16.665 -6.130 -15.100 1.00 1.00 C ATOM 1865 NH1 ARG B 30 17.978 -6.212 -14.935 1.00 1.00 N ATOM 1866 NH2 ARG B 30 16.099 -6.655 -16.179 1.00 1.00 N ATOM 0 H ARG B 30 18.264 -1.752 -9.949 1.00 1.00 H new ATOM 0 HA ARG B 30 18.343 -3.229 -12.517 1.00 1.00 H new ATOM 0 HB2 ARG B 30 16.518 -3.499 -10.633 1.00 1.00 H new ATOM 0 HB3 ARG B 30 15.917 -1.975 -11.255 1.00 1.00 H new ATOM 0 HG2 ARG B 30 14.729 -3.819 -12.310 1.00 1.00 H new ATOM 0 HG3 ARG B 30 15.686 -2.975 -13.512 1.00 1.00 H new ATOM 0 HD2 ARG B 30 17.523 -4.712 -13.110 1.00 1.00 H new ATOM 0 HD3 ARG B 30 16.366 -5.603 -12.142 1.00 1.00 H new ATOM 0 HE ARG B 30 14.911 -5.477 -14.335 1.00 1.00 H new ATOM 0 HH11 ARG B 30 18.414 -5.807 -14.107 1.00 1.00 H new ATOM 0 HH12 ARG B 30 18.552 -6.680 -15.636 1.00 1.00 H new ATOM 0 HH21 ARG B 30 15.089 -6.591 -16.308 1.00 1.00 H new ATOM 0 HH22 ARG B 30 16.674 -7.123 -16.880 1.00 1.00 H new ATOM 1873 N TYR B 31 19.091 -0.501 -12.693 1.00 1.00 N ATOM 1874 CA TYR B 31 19.275 0.790 -13.356 1.00 1.00 C ATOM 1875 C TYR B 31 18.894 0.759 -14.835 1.00 1.00 C ATOM 1876 O TYR B 31 18.764 1.807 -15.472 1.00 1.00 O ATOM 1877 CB TYR B 31 20.715 1.288 -13.184 1.00 1.00 C ATOM 1878 CG TYR B 31 21.732 0.569 -14.044 1.00 1.00 C ATOM 1879 CD1 TYR B 31 22.176 -0.703 -13.714 1.00 1.00 C ATOM 1880 CD2 TYR B 31 22.249 1.166 -15.190 1.00 1.00 C ATOM 1881 CE1 TYR B 31 23.105 -1.361 -14.500 1.00 1.00 C ATOM 1882 CE2 TYR B 31 23.177 0.516 -15.980 1.00 1.00 C ATOM 1883 CZ TYR B 31 23.603 -0.746 -15.632 1.00 1.00 C ATOM 1884 OH TYR B 31 24.524 -1.398 -16.424 1.00 1.00 O ATOM 0 H TYR B 31 19.944 -0.877 -12.279 1.00 1.00 H new ATOM 0 HA TYR B 31 18.594 1.488 -12.869 1.00 1.00 H new ATOM 0 HB2 TYR B 31 20.749 2.352 -13.416 1.00 1.00 H new ATOM 0 HB3 TYR B 31 21.001 1.181 -12.138 1.00 1.00 H new ATOM 0 HD1 TYR B 31 21.790 -1.187 -12.829 1.00 1.00 H new ATOM 0 HD2 TYR B 31 21.918 2.156 -15.467 1.00 1.00 H new ATOM 0 HE1 TYR B 31 23.440 -2.352 -14.230 1.00 1.00 H new ATOM 0 HE2 TYR B 31 23.566 0.995 -16.866 1.00 1.00 H new ATOM 0 HH TYR B 31 24.769 -0.825 -17.180 1.00 1.00 H new ATOM 1887 N ASN B 32 18.740 -0.442 -15.389 1.00 1.00 N ATOM 1888 CA ASN B 32 18.352 -0.590 -16.788 1.00 1.00 C ATOM 1889 C ASN B 32 16.898 -0.161 -16.957 1.00 1.00 C ATOM 1890 O ASN B 32 16.440 0.130 -18.061 1.00 1.00 O ATOM 1891 CB ASN B 32 18.538 -2.038 -17.255 1.00 1.00 C ATOM 1892 CG ASN B 32 19.996 -2.404 -17.468 1.00 1.00 C ATOM 1893 OD1 ASN B 32 20.698 -2.784 -16.531 1.00 1.00 O ATOM 1894 ND2 ASN B 32 20.463 -2.292 -18.702 1.00 1.00 N ATOM 0 H ASN B 32 18.877 -1.322 -14.892 1.00 1.00 H new ATOM 0 HA ASN B 32 18.991 0.045 -17.402 1.00 1.00 H new ATOM 0 HB2 ASN B 32 18.103 -2.712 -16.517 1.00 1.00 H new ATOM 0 HB3 ASN B 32 17.991 -2.188 -18.186 1.00 1.00 H new ATOM 0 HD21 ASN B 32 21.436 -2.524 -18.902 1.00 1.00 H new ATOM 0 HD22 ASN B 32 19.850 -1.973 -19.452 1.00 1.00 H new ATOM 1898 N MET B 33 16.184 -0.118 -15.839 1.00 1.00 N ATOM 1899 CA MET B 33 14.786 0.286 -15.819 1.00 1.00 C ATOM 1900 C MET B 33 14.674 1.686 -15.221 1.00 1.00 C ATOM 1901 O MET B 33 15.636 2.176 -14.621 1.00 1.00 O ATOM 1902 CB MET B 33 13.968 -0.707 -14.985 1.00 1.00 C ATOM 1903 CG MET B 33 13.732 -2.043 -15.666 1.00 1.00 C ATOM 1904 SD MET B 33 12.763 -1.884 -17.177 1.00 1.00 S ATOM 1905 CE MET B 33 12.697 -3.590 -17.712 1.00 1.00 C ATOM 0 H MET B 33 16.558 -0.362 -14.922 1.00 1.00 H new ATOM 0 HA MET B 33 14.396 0.295 -16.837 1.00 1.00 H new ATOM 0 HB2 MET B 33 14.481 -0.879 -14.039 1.00 1.00 H new ATOM 0 HB3 MET B 33 13.004 -0.257 -14.747 1.00 1.00 H new ATOM 0 HG2 MET B 33 14.692 -2.503 -15.900 1.00 1.00 H new ATOM 0 HG3 MET B 33 13.218 -2.713 -14.977 1.00 1.00 H new ATOM 0 HE1 MET B 33 12.128 -3.659 -18.639 1.00 1.00 H new ATOM 0 HE2 MET B 33 13.709 -3.958 -17.879 1.00 1.00 H new ATOM 0 HE3 MET B 33 12.213 -4.194 -16.944 1.00 1.00 H new ATOM 1907 N PRO B 34 13.527 2.361 -15.403 1.00 1.00 N ATOM 1908 CA PRO B 34 13.304 3.714 -14.870 1.00 1.00 C ATOM 1909 C PRO B 34 13.416 3.779 -13.346 1.00 1.00 C ATOM 1910 O PRO B 34 12.530 3.310 -12.625 1.00 1.00 O ATOM 1911 CB PRO B 34 11.872 4.048 -15.302 1.00 1.00 C ATOM 1912 CG PRO B 34 11.603 3.144 -16.452 1.00 1.00 C ATOM 1913 CD PRO B 34 12.359 1.880 -16.165 1.00 1.00 C ATOM 0 HA PRO B 34 14.054 4.411 -15.243 1.00 1.00 H new ATOM 0 HB2 PRO B 34 11.164 3.878 -14.491 1.00 1.00 H new ATOM 0 HB3 PRO B 34 11.780 5.095 -15.591 1.00 1.00 H new ATOM 0 HG2 PRO B 34 10.536 2.947 -16.553 1.00 1.00 H new ATOM 0 HG3 PRO B 34 11.934 3.593 -17.388 1.00 1.00 H new ATOM 0 HD2 PRO B 34 11.762 1.175 -15.587 1.00 1.00 H new ATOM 0 HD3 PRO B 34 12.656 1.370 -17.081 1.00 1.00 H new ATOM 1914 N VAL B 35 14.511 4.355 -12.871 1.00 1.00 N ATOM 1915 CA VAL B 35 14.755 4.504 -11.442 1.00 1.00 C ATOM 1916 C VAL B 35 15.838 5.553 -11.185 1.00 1.00 C ATOM 1917 O VAL B 35 17.006 5.361 -11.534 1.00 1.00 O ATOM 1918 CB VAL B 35 15.106 3.159 -10.747 1.00 1.00 C ATOM 1919 CG1 VAL B 35 16.250 2.439 -11.445 1.00 1.00 C ATOM 1920 CG2 VAL B 35 15.418 3.369 -9.275 1.00 1.00 C ATOM 0 H VAL B 35 15.253 4.731 -13.462 1.00 1.00 H new ATOM 0 HA VAL B 35 13.821 4.847 -10.997 1.00 1.00 H new ATOM 0 HB VAL B 35 14.226 2.521 -10.823 1.00 1.00 H new ATOM 0 HG11 VAL B 35 16.462 1.504 -10.926 1.00 1.00 H new ATOM 0 HG12 VAL B 35 15.970 2.226 -12.477 1.00 1.00 H new ATOM 0 HG13 VAL B 35 17.139 3.070 -11.433 1.00 1.00 H new ATOM 0 HG21 VAL B 35 15.660 2.411 -8.814 1.00 1.00 H new ATOM 0 HG22 VAL B 35 16.268 4.044 -9.176 1.00 1.00 H new ATOM 0 HG23 VAL B 35 14.550 3.802 -8.777 1.00 1.00 H new ATOM 1922 N ILE B 36 15.433 6.678 -10.607 1.00 1.00 N ATOM 1923 CA ILE B 36 16.362 7.760 -10.310 1.00 1.00 C ATOM 1924 C ILE B 36 16.705 7.785 -8.821 1.00 1.00 C ATOM 1925 O ILE B 36 15.865 8.122 -7.984 1.00 1.00 O ATOM 1926 CB ILE B 36 15.784 9.136 -10.710 1.00 1.00 C ATOM 1927 CG1 ILE B 36 15.003 9.038 -12.025 1.00 1.00 C ATOM 1928 CG2 ILE B 36 16.900 10.165 -10.827 1.00 1.00 C ATOM 1929 CD1 ILE B 36 14.172 10.268 -12.339 1.00 1.00 C ATOM 0 H ILE B 36 14.468 6.864 -10.335 1.00 1.00 H new ATOM 0 HA ILE B 36 17.262 7.572 -10.895 1.00 1.00 H new ATOM 0 HB ILE B 36 15.094 9.458 -9.930 1.00 1.00 H new ATOM 0 HG12 ILE B 36 15.705 8.868 -12.841 1.00 1.00 H new ATOM 0 HG13 ILE B 36 14.346 8.169 -11.982 1.00 1.00 H new ATOM 0 HG21 ILE B 36 16.478 11.129 -11.109 1.00 1.00 H new ATOM 0 HG22 ILE B 36 17.410 10.259 -9.868 1.00 1.00 H new ATOM 0 HG23 ILE B 36 17.612 9.844 -11.587 1.00 1.00 H new ATOM 0 HD11 ILE B 36 13.649 10.122 -13.284 1.00 1.00 H new ATOM 0 HD12 ILE B 36 13.445 10.429 -11.543 1.00 1.00 H new ATOM 0 HD13 ILE B 36 14.824 11.138 -12.415 1.00 1.00 H new ATOM 1931 N ALA B 37 17.944 7.438 -8.498 1.00 1.00 N ATOM 1932 CA ALA B 37 18.399 7.425 -7.113 1.00 1.00 C ATOM 1933 C ALA B 37 18.562 8.850 -6.600 1.00 1.00 C ATOM 1934 O ALA B 37 18.458 9.111 -5.402 1.00 1.00 O ATOM 1935 CB ALA B 37 19.704 6.653 -6.987 1.00 1.00 C ATOM 0 H ALA B 37 18.653 7.161 -9.177 1.00 1.00 H new ATOM 0 HA ALA B 37 17.648 6.922 -6.503 1.00 1.00 H new ATOM 0 HB1 ALA B 37 20.028 6.654 -5.946 1.00 1.00 H new ATOM 0 HB2 ALA B 37 19.553 5.626 -7.319 1.00 1.00 H new ATOM 0 HB3 ALA B 37 20.467 7.125 -7.605 1.00 1.00 H new ATOM 1937 N GLU B 38 18.817 9.769 -7.521 1.00 1.00 N ATOM 1938 CA GLU B 38 18.985 11.174 -7.178 1.00 1.00 C ATOM 1939 C GLU B 38 17.649 11.773 -6.737 1.00 1.00 C ATOM 1940 O GLU B 38 17.598 12.639 -5.864 1.00 1.00 O ATOM 1941 CB GLU B 38 19.547 11.944 -8.373 1.00 1.00 C ATOM 1942 CG GLU B 38 19.909 13.393 -8.078 1.00 1.00 C ATOM 1943 CD GLU B 38 19.377 14.347 -9.127 1.00 1.00 C ATOM 1944 OE1 GLU B 38 19.793 14.243 -10.299 1.00 1.00 O ATOM 1945 OE2 GLU B 38 18.527 15.198 -8.792 1.00 1.00 O ATOM 0 H GLU B 38 18.912 9.565 -8.516 1.00 1.00 H new ATOM 0 HA GLU B 38 19.690 11.253 -6.351 1.00 1.00 H new ATOM 0 HB2 GLU B 38 20.436 11.428 -8.736 1.00 1.00 H new ATOM 0 HB3 GLU B 38 18.814 11.923 -9.180 1.00 1.00 H new ATOM 0 HG2 GLU B 38 19.512 13.672 -7.102 1.00 1.00 H new ATOM 0 HG3 GLU B 38 20.993 13.489 -8.020 1.00 1.00 H new ATOM 1947 N ALA B 39 16.568 11.278 -7.331 1.00 1.00 N ATOM 1948 CA ALA B 39 15.229 11.757 -7.013 1.00 1.00 C ATOM 1949 C ALA B 39 14.875 11.459 -5.561 1.00 1.00 C ATOM 1950 O ALA B 39 14.543 12.366 -4.802 1.00 1.00 O ATOM 1951 CB ALA B 39 14.205 11.138 -7.954 1.00 1.00 C ATOM 0 H ALA B 39 16.594 10.543 -8.038 1.00 1.00 H new ATOM 0 HA ALA B 39 15.213 12.838 -7.148 1.00 1.00 H new ATOM 0 HB1 ALA B 39 13.210 11.506 -7.703 1.00 1.00 H new ATOM 0 HB2 ALA B 39 14.444 11.411 -8.982 1.00 1.00 H new ATOM 0 HB3 ALA B 39 14.226 10.053 -7.852 1.00 1.00 H new ATOM 1953 N VAL B 40 14.984 10.191 -5.171 1.00 1.00 N ATOM 1954 CA VAL B 40 14.666 9.776 -3.803 1.00 1.00 C ATOM 1955 C VAL B 40 15.619 10.406 -2.786 1.00 1.00 C ATOM 1956 O VAL B 40 15.286 10.538 -1.610 1.00 1.00 O ATOM 1957 CB VAL B 40 14.642 8.239 -3.630 1.00 1.00 C ATOM 1958 CG1 VAL B 40 13.492 7.628 -4.417 1.00 1.00 C ATOM 1959 CG2 VAL B 40 15.966 7.617 -4.043 1.00 1.00 C ATOM 0 H VAL B 40 15.290 9.432 -5.781 1.00 1.00 H new ATOM 0 HA VAL B 40 13.657 10.141 -3.611 1.00 1.00 H new ATOM 0 HB VAL B 40 14.488 8.024 -2.572 1.00 1.00 H new ATOM 0 HG11 VAL B 40 13.493 6.546 -4.282 1.00 1.00 H new ATOM 0 HG12 VAL B 40 12.548 8.038 -4.059 1.00 1.00 H new ATOM 0 HG13 VAL B 40 13.611 7.862 -5.475 1.00 1.00 H new ATOM 0 HG21 VAL B 40 15.918 6.536 -3.910 1.00 1.00 H new ATOM 0 HG22 VAL B 40 16.164 7.845 -5.090 1.00 1.00 H new ATOM 0 HG23 VAL B 40 16.767 8.023 -3.425 1.00 1.00 H new ATOM 1961 N GLU B 41 16.794 10.810 -3.254 1.00 1.00 N ATOM 1962 CA GLU B 41 17.790 11.428 -2.391 1.00 1.00 C ATOM 1963 C GLU B 41 17.384 12.862 -2.056 1.00 1.00 C ATOM 1964 O GLU B 41 17.605 13.335 -0.948 1.00 1.00 O ATOM 1965 CB GLU B 41 19.163 11.401 -3.070 1.00 1.00 C ATOM 1966 CG GLU B 41 20.334 11.165 -2.128 1.00 1.00 C ATOM 1967 CD GLU B 41 21.024 12.448 -1.716 1.00 1.00 C ATOM 1968 OE1 GLU B 41 21.415 13.228 -2.613 1.00 1.00 O ATOM 1969 OE2 GLU B 41 21.206 12.671 -0.502 1.00 1.00 O ATOM 0 H GLU B 41 17.080 10.720 -4.229 1.00 1.00 H new ATOM 0 HA GLU B 41 17.851 10.863 -1.461 1.00 1.00 H new ATOM 0 HB2 GLU B 41 19.162 10.619 -3.830 1.00 1.00 H new ATOM 0 HB3 GLU B 41 19.316 12.348 -3.588 1.00 1.00 H new ATOM 0 HG2 GLU B 41 19.979 10.647 -1.237 1.00 1.00 H new ATOM 0 HG3 GLU B 41 21.057 10.508 -2.612 1.00 1.00 H new ATOM 1971 N ARG B 42 16.762 13.542 -3.011 1.00 1.00 N ATOM 1972 CA ARG B 42 16.326 14.913 -2.794 1.00 1.00 C ATOM 1973 C ARG B 42 14.937 14.973 -2.176 1.00 1.00 C ATOM 1974 O ARG B 42 14.542 15.999 -1.619 1.00 1.00 O ATOM 1975 CB ARG B 42 16.360 15.714 -4.098 1.00 1.00 C ATOM 1976 CG ARG B 42 17.568 16.623 -4.231 1.00 1.00 C ATOM 1977 CD ARG B 42 17.728 17.516 -3.009 1.00 1.00 C ATOM 1978 NE ARG B 42 16.556 18.363 -2.783 1.00 1.00 N ATOM 1979 CZ ARG B 42 16.353 19.077 -1.675 1.00 1.00 C ATOM 1980 NH1 ARG B 42 17.254 19.075 -0.698 1.00 1.00 N ATOM 1981 NH2 ARG B 42 15.253 19.807 -1.552 1.00 1.00 N ATOM 0 H ARG B 42 16.550 13.169 -3.936 1.00 1.00 H new ATOM 0 HA ARG B 42 17.026 15.363 -2.090 1.00 1.00 H new ATOM 0 HB2 ARG B 42 16.345 15.021 -4.939 1.00 1.00 H new ATOM 0 HB3 ARG B 42 15.455 16.317 -4.166 1.00 1.00 H new ATOM 0 HG2 ARG B 42 18.466 16.020 -4.363 1.00 1.00 H new ATOM 0 HG3 ARG B 42 17.464 17.240 -5.123 1.00 1.00 H new ATOM 0 HD2 ARG B 42 17.901 16.896 -2.129 1.00 1.00 H new ATOM 0 HD3 ARG B 42 18.609 18.145 -3.134 1.00 1.00 H new ATOM 0 HE ARG B 42 15.851 18.410 -3.518 1.00 1.00 H new ATOM 0 HH11 ARG B 42 18.108 18.525 -0.793 1.00 1.00 H new ATOM 0 HH12 ARG B 42 17.092 19.624 0.146 1.00 1.00 H new ATOM 0 HH21 ARG B 42 14.564 19.822 -2.304 1.00 1.00 H new ATOM 0 HH22 ARG B 42 15.096 20.354 -0.705 1.00 1.00 H new ATOM 1988 N GLU B 43 14.193 13.881 -2.285 1.00 1.00 N ATOM 1989 CA GLU B 43 12.848 13.825 -1.730 1.00 1.00 C ATOM 1990 C GLU B 43 12.875 13.615 -0.218 1.00 1.00 C ATOM 1991 O GLU B 43 11.898 13.906 0.475 1.00 1.00 O ATOM 1992 CB GLU B 43 12.004 12.743 -2.413 1.00 1.00 C ATOM 1993 CG GLU B 43 11.546 13.097 -3.821 1.00 1.00 C ATOM 1994 CD GLU B 43 10.820 14.427 -3.895 1.00 1.00 C ATOM 1995 OE1 GLU B 43 9.814 14.608 -3.172 1.00 1.00 O ATOM 1996 OE2 GLU B 43 11.246 15.292 -4.688 1.00 1.00 O ATOM 0 H GLU B 43 14.496 13.026 -2.750 1.00 1.00 H new ATOM 0 HA GLU B 43 12.380 14.790 -1.926 1.00 1.00 H new ATOM 0 HB2 GLU B 43 12.583 11.820 -2.454 1.00 1.00 H new ATOM 0 HB3 GLU B 43 11.126 12.542 -1.798 1.00 1.00 H new ATOM 0 HG2 GLU B 43 12.412 13.126 -4.482 1.00 1.00 H new ATOM 0 HG3 GLU B 43 10.889 12.310 -4.191 1.00 1.00 H new ATOM 1998 N GLN B 44 13.999 13.116 0.291 1.00 1.00 N ATOM 1999 CA GLN B 44 14.142 12.873 1.717 1.00 1.00 C ATOM 2000 C GLN B 44 14.362 14.187 2.470 1.00 1.00 C ATOM 2001 O GLN B 44 14.935 15.129 1.923 1.00 1.00 O ATOM 2002 CB GLN B 44 15.270 11.866 1.999 1.00 1.00 C ATOM 2003 CG GLN B 44 16.684 12.424 1.889 1.00 1.00 C ATOM 2004 CD GLN B 44 17.264 12.871 3.221 1.00 1.00 C ATOM 2005 OE1 GLN B 44 18.052 13.810 3.282 1.00 1.00 O ATOM 2006 NE2 GLN B 44 16.885 12.197 4.299 1.00 1.00 N ATOM 0 H GLN B 44 14.820 12.874 -0.264 1.00 1.00 H new ATOM 0 HA GLN B 44 13.215 12.431 2.081 1.00 1.00 H new ATOM 0 HB2 GLN B 44 15.133 11.464 3.003 1.00 1.00 H new ATOM 0 HB3 GLN B 44 15.171 11.031 1.305 1.00 1.00 H new ATOM 0 HG2 GLN B 44 17.334 11.664 1.456 1.00 1.00 H new ATOM 0 HG3 GLN B 44 16.680 13.270 1.201 1.00 1.00 H new ATOM 0 HE21 GLN B 44 16.228 11.422 4.211 1.00 1.00 H new ATOM 0 HE22 GLN B 44 17.251 12.454 5.216 1.00 1.00 H new ATOM 2010 N PRO B 45 13.872 14.274 3.719 1.00 1.00 N ATOM 2011 CA PRO B 45 14.021 15.475 4.549 1.00 1.00 C ATOM 2012 C PRO B 45 15.489 15.829 4.749 1.00 1.00 C ATOM 2013 O PRO B 45 16.201 15.162 5.502 1.00 1.00 O ATOM 2014 CB PRO B 45 13.391 15.064 5.889 1.00 1.00 C ATOM 2015 CG PRO B 45 12.459 13.961 5.538 1.00 1.00 C ATOM 2016 CD PRO B 45 13.122 13.219 4.417 1.00 1.00 C ATOM 0 HA PRO B 45 13.556 16.352 4.099 1.00 1.00 H new ATOM 0 HB2 PRO B 45 14.149 14.733 6.599 1.00 1.00 H new ATOM 0 HB3 PRO B 45 12.863 15.898 6.352 1.00 1.00 H new ATOM 0 HG2 PRO B 45 12.285 13.307 6.393 1.00 1.00 H new ATOM 0 HG3 PRO B 45 11.488 14.350 5.231 1.00 1.00 H new ATOM 0 HD2 PRO B 45 13.781 12.433 4.787 1.00 1.00 H new ATOM 0 HD3 PRO B 45 12.393 12.742 3.762 1.00 1.00 H new ATOM 2017 N GLU B 46 15.930 16.894 4.085 1.00 1.00 N ATOM 2018 CA GLU B 46 17.317 17.338 4.162 1.00 1.00 C ATOM 2019 C GLU B 46 17.719 17.761 5.573 1.00 1.00 C ATOM 2020 O GLU B 46 18.905 17.969 5.847 1.00 1.00 O ATOM 2021 CB GLU B 46 17.590 18.463 3.167 1.00 1.00 C ATOM 2022 CG GLU B 46 16.696 19.680 3.328 1.00 1.00 C ATOM 2023 CD GLU B 46 17.213 20.872 2.558 1.00 1.00 C ATOM 2024 OE1 GLU B 46 17.191 20.835 1.310 1.00 1.00 O ATOM 2025 OE2 GLU B 46 17.652 21.850 3.195 1.00 1.00 O ATOM 0 H GLU B 46 15.341 17.469 3.483 1.00 1.00 H new ATOM 0 HA GLU B 46 17.933 16.479 3.896 1.00 1.00 H new ATOM 0 HB2 GLU B 46 18.629 18.776 3.269 1.00 1.00 H new ATOM 0 HB3 GLU B 46 17.472 18.073 2.156 1.00 1.00 H new ATOM 0 HG2 GLU B 46 15.690 19.437 2.987 1.00 1.00 H new ATOM 0 HG3 GLU B 46 16.621 19.937 4.385 1.00 1.00 H new ATOM 2027 N HIS B 47 16.736 17.897 6.459 1.00 1.00 N ATOM 2028 CA HIS B 47 16.997 18.274 7.844 1.00 1.00 C ATOM 2029 C HIS B 47 17.672 17.125 8.588 1.00 1.00 C ATOM 2030 O HIS B 47 18.229 17.314 9.669 1.00 1.00 O ATOM 2031 CB HIS B 47 15.700 18.665 8.561 1.00 1.00 C ATOM 2032 CG HIS B 47 15.277 20.088 8.358 1.00 1.00 C ATOM 2033 ND1 HIS B 47 14.920 20.925 9.396 1.00 1.00 N ATOM 2034 CD2 HIS B 47 15.153 20.827 7.229 1.00 1.00 C ATOM 2035 CE1 HIS B 47 14.585 22.105 8.914 1.00 1.00 C ATOM 2036 NE2 HIS B 47 14.721 22.073 7.603 1.00 1.00 N ATOM 0 H HIS B 47 15.750 17.751 6.241 1.00 1.00 H new ATOM 0 HA HIS B 47 17.662 19.137 7.837 1.00 1.00 H new ATOM 0 HB2 HIS B 47 14.899 18.010 8.218 1.00 1.00 H new ATOM 0 HB3 HIS B 47 15.823 18.486 9.629 1.00 1.00 H new ATOM 0 HD2 HIS B 47 15.357 20.496 6.221 1.00 1.00 H new ATOM 0 HE1 HIS B 47 14.255 22.954 9.494 1.00 1.00 H new ATOM 0 HE2 HIS B 47 14.535 22.850 6.969 1.00 1.00 H new ATOM 2040 N LEU B 48 17.624 15.931 7.998 1.00 1.00 N ATOM 2041 CA LEU B 48 18.229 14.750 8.600 1.00 1.00 C ATOM 2042 C LEU B 48 18.896 13.864 7.546 1.00 1.00 C ATOM 2043 O LEU B 48 18.515 12.705 7.355 1.00 1.00 O ATOM 2044 CB LEU B 48 17.196 13.950 9.409 1.00 1.00 C ATOM 2045 CG LEU B 48 15.834 13.730 8.741 1.00 1.00 C ATOM 2046 CD1 LEU B 48 15.381 12.289 8.907 1.00 1.00 C ATOM 2047 CD2 LEU B 48 14.793 14.679 9.315 1.00 1.00 C ATOM 0 H LEU B 48 17.170 15.759 7.101 1.00 1.00 H new ATOM 0 HA LEU B 48 19.004 15.094 9.285 1.00 1.00 H new ATOM 0 HB2 LEU B 48 17.624 12.975 9.642 1.00 1.00 H new ATOM 0 HB3 LEU B 48 17.033 14.462 10.358 1.00 1.00 H new ATOM 0 HG LEU B 48 15.942 13.939 7.677 1.00 1.00 H new ATOM 0 HD11 LEU B 48 14.412 12.154 8.426 1.00 1.00 H new ATOM 0 HD12 LEU B 48 16.111 11.623 8.447 1.00 1.00 H new ATOM 0 HD13 LEU B 48 15.295 12.055 9.968 1.00 1.00 H new ATOM 0 HD21 LEU B 48 13.834 14.506 8.827 1.00 1.00 H new ATOM 0 HD22 LEU B 48 14.692 14.503 10.386 1.00 1.00 H new ATOM 0 HD23 LEU B 48 15.106 15.709 9.144 1.00 1.00 H new ATOM 2049 N ARG B 49 19.896 14.411 6.860 1.00 1.00 N ATOM 2050 CA ARG B 49 20.622 13.661 5.837 1.00 1.00 C ATOM 2051 C ARG B 49 21.492 12.581 6.480 1.00 1.00 C ATOM 2052 O ARG B 49 21.789 11.557 5.867 1.00 1.00 O ATOM 2053 CB ARG B 49 21.475 14.587 4.958 1.00 1.00 C ATOM 2054 CG ARG B 49 20.704 15.271 3.838 1.00 1.00 C ATOM 2055 CD ARG B 49 21.267 14.916 2.467 1.00 1.00 C ATOM 2056 NE ARG B 49 22.497 15.650 2.173 1.00 1.00 N ATOM 2057 CZ ARG B 49 23.288 15.403 1.128 1.00 1.00 C ATOM 2058 NH1 ARG B 49 22.963 14.479 0.238 1.00 1.00 N ATOM 2059 NH2 ARG B 49 24.397 16.106 0.963 1.00 1.00 N ATOM 0 H ARG B 49 20.222 15.368 6.993 1.00 1.00 H new ATOM 0 HA ARG B 49 19.885 13.180 5.194 1.00 1.00 H new ATOM 0 HB2 ARG B 49 21.930 15.350 5.589 1.00 1.00 H new ATOM 0 HB3 ARG B 49 22.289 14.007 4.522 1.00 1.00 H new ATOM 0 HG2 ARG B 49 19.655 14.979 3.887 1.00 1.00 H new ATOM 0 HG3 ARG B 49 20.741 16.351 3.978 1.00 1.00 H new ATOM 0 HD2 ARG B 49 21.465 13.845 2.422 1.00 1.00 H new ATOM 0 HD3 ARG B 49 20.522 15.135 1.702 1.00 1.00 H new ATOM 0 HE ARG B 49 22.768 16.400 2.809 1.00 1.00 H new ATOM 0 HH11 ARG B 49 22.100 13.947 0.347 1.00 1.00 H new ATOM 0 HH12 ARG B 49 23.576 14.299 -0.557 1.00 1.00 H new ATOM 0 HH21 ARG B 49 24.644 16.834 1.634 1.00 1.00 H new ATOM 0 HH22 ARG B 49 25.005 15.920 0.165 1.00 1.00 H new ATOM 2066 N SER B 50 21.880 12.813 7.731 1.00 1.00 N ATOM 2067 CA SER B 50 22.707 11.871 8.472 1.00 1.00 C ATOM 2068 C SER B 50 21.967 10.549 8.681 1.00 1.00 C ATOM 2069 O SER B 50 22.561 9.471 8.616 1.00 1.00 O ATOM 2070 CB SER B 50 23.078 12.496 9.817 1.00 1.00 C ATOM 2071 OG SER B 50 22.606 13.834 9.879 1.00 1.00 O ATOM 0 H SER B 50 21.632 13.653 8.254 1.00 1.00 H new ATOM 0 HA SER B 50 23.612 11.657 7.904 1.00 1.00 H new ATOM 0 HB2 SER B 50 22.647 11.912 10.630 1.00 1.00 H new ATOM 0 HB3 SER B 50 24.160 12.477 9.950 1.00 1.00 H new ATOM 0 HG SER B 50 22.846 14.226 10.744 1.00 1.00 H new ATOM 2074 N TRP B 51 20.663 10.643 8.914 1.00 1.00 N ATOM 2075 CA TRP B 51 19.829 9.470 9.125 1.00 1.00 C ATOM 2076 C TRP B 51 19.688 8.680 7.826 1.00 1.00 C ATOM 2077 O TRP B 51 19.661 7.449 7.829 1.00 1.00 O ATOM 2078 CB TRP B 51 18.453 9.897 9.657 1.00 1.00 C ATOM 2079 CG TRP B 51 17.508 8.760 9.906 1.00 1.00 C ATOM 2080 CD1 TRP B 51 16.323 8.531 9.274 1.00 1.00 C ATOM 2081 CD2 TRP B 51 17.667 7.701 10.857 1.00 1.00 C ATOM 2082 NE1 TRP B 51 15.734 7.392 9.769 1.00 1.00 N ATOM 2083 CE2 TRP B 51 16.541 6.865 10.743 1.00 1.00 C ATOM 2084 CE3 TRP B 51 18.654 7.380 11.796 1.00 1.00 C ATOM 2085 CZ2 TRP B 51 16.376 5.724 11.525 1.00 1.00 C ATOM 2086 CZ3 TRP B 51 18.487 6.248 12.572 1.00 1.00 C ATOM 2087 CH2 TRP B 51 17.356 5.435 12.434 1.00 1.00 C ATOM 0 H TRP B 51 20.159 11.528 8.961 1.00 1.00 H new ATOM 0 HA TRP B 51 20.302 8.824 9.865 1.00 1.00 H new ATOM 0 HB2 TRP B 51 18.591 10.449 10.586 1.00 1.00 H new ATOM 0 HB3 TRP B 51 17.997 10.583 8.943 1.00 1.00 H new ATOM 0 HD1 TRP B 51 15.907 9.154 8.496 1.00 1.00 H new ATOM 0 HE1 TRP B 51 14.843 7.003 9.462 1.00 1.00 H new ATOM 0 HE3 TRP B 51 19.528 8.004 11.912 1.00 1.00 H new ATOM 0 HZ2 TRP B 51 15.507 5.092 11.417 1.00 1.00 H new ATOM 0 HZ3 TRP B 51 19.243 5.986 13.298 1.00 1.00 H new ATOM 0 HH2 TRP B 51 17.255 4.560 13.059 1.00 1.00 H new ATOM 2090 N PHE B 52 19.631 9.404 6.715 1.00 1.00 N ATOM 2091 CA PHE B 52 19.494 8.792 5.401 1.00 1.00 C ATOM 2092 C PHE B 52 20.702 7.917 5.075 1.00 1.00 C ATOM 2093 O PHE B 52 20.552 6.810 4.562 1.00 1.00 O ATOM 2094 CB PHE B 52 19.310 9.875 4.336 1.00 1.00 C ATOM 2095 CG PHE B 52 19.038 9.347 2.958 1.00 1.00 C ATOM 2096 CD1 PHE B 52 17.905 8.593 2.699 1.00 1.00 C ATOM 2097 CD2 PHE B 52 19.912 9.614 1.917 1.00 1.00 C ATOM 2098 CE1 PHE B 52 17.650 8.112 1.428 1.00 1.00 C ATOM 2099 CE2 PHE B 52 19.663 9.135 0.645 1.00 1.00 C ATOM 2100 CZ PHE B 52 18.530 8.382 0.400 1.00 1.00 C ATOM 0 H PHE B 52 19.678 10.423 6.699 1.00 1.00 H new ATOM 0 HA PHE B 52 18.612 8.152 5.409 1.00 1.00 H new ATOM 0 HB2 PHE B 52 18.486 10.524 4.633 1.00 1.00 H new ATOM 0 HB3 PHE B 52 20.207 10.493 4.305 1.00 1.00 H new ATOM 0 HD1 PHE B 52 17.213 8.378 3.500 1.00 1.00 H new ATOM 0 HD2 PHE B 52 20.798 10.203 2.102 1.00 1.00 H new ATOM 0 HE1 PHE B 52 16.763 7.525 1.240 1.00 1.00 H new ATOM 0 HE2 PHE B 52 20.353 9.349 -0.157 1.00 1.00 H new ATOM 0 HZ PHE B 52 18.334 8.006 -0.593 1.00 1.00 H new ATOM 2102 N ARG B 53 21.895 8.409 5.405 1.00 1.00 N ATOM 2103 CA ARG B 53 23.130 7.679 5.139 1.00 1.00 C ATOM 2104 C ARG B 53 23.168 6.346 5.888 1.00 1.00 C ATOM 2105 O ARG B 53 23.672 5.349 5.371 1.00 1.00 O ATOM 2106 CB ARG B 53 24.363 8.549 5.452 1.00 1.00 C ATOM 2107 CG ARG B 53 25.110 8.200 6.732 1.00 1.00 C ATOM 2108 CD ARG B 53 26.355 7.380 6.436 1.00 1.00 C ATOM 2109 NE ARG B 53 27.008 6.911 7.657 1.00 1.00 N ATOM 2110 CZ ARG B 53 28.248 6.418 7.699 1.00 1.00 C ATOM 2111 NH1 ARG B 53 28.976 6.340 6.588 1.00 1.00 N ATOM 2112 NH2 ARG B 53 28.757 6.006 8.855 1.00 1.00 N ATOM 0 H ARG B 53 22.031 9.313 5.858 1.00 1.00 H new ATOM 0 HA ARG B 53 23.156 7.444 4.075 1.00 1.00 H new ATOM 0 HB2 ARG B 53 25.058 8.475 4.616 1.00 1.00 H new ATOM 0 HB3 ARG B 53 24.045 9.590 5.511 1.00 1.00 H new ATOM 0 HG2 ARG B 53 25.390 9.115 7.254 1.00 1.00 H new ATOM 0 HG3 ARG B 53 24.453 7.641 7.399 1.00 1.00 H new ATOM 0 HD2 ARG B 53 26.086 6.524 5.818 1.00 1.00 H new ATOM 0 HD3 ARG B 53 27.056 7.982 5.859 1.00 1.00 H new ATOM 0 HE ARG B 53 26.484 6.964 8.531 1.00 1.00 H new ATOM 0 HH11 ARG B 53 28.587 6.657 5.700 1.00 1.00 H new ATOM 0 HH12 ARG B 53 29.923 5.963 6.624 1.00 1.00 H new ATOM 0 HH21 ARG B 53 28.201 6.067 9.708 1.00 1.00 H new ATOM 0 HH22 ARG B 53 29.704 5.629 8.890 1.00 1.00 H new ATOM 2119 N GLU B 54 22.617 6.332 7.097 1.00 1.00 N ATOM 2120 CA GLU B 54 22.590 5.124 7.911 1.00 1.00 C ATOM 2121 C GLU B 54 21.684 4.083 7.265 1.00 1.00 C ATOM 2122 O GLU B 54 22.052 2.911 7.132 1.00 1.00 O ATOM 2123 CB GLU B 54 22.097 5.461 9.325 1.00 1.00 C ATOM 2124 CG GLU B 54 22.273 4.349 10.352 1.00 1.00 C ATOM 2125 CD GLU B 54 21.114 3.367 10.370 1.00 1.00 C ATOM 2126 OE1 GLU B 54 19.949 3.810 10.422 1.00 1.00 O ATOM 2127 OE2 GLU B 54 21.361 2.146 10.329 1.00 1.00 O ATOM 0 H GLU B 54 22.183 7.145 7.534 1.00 1.00 H new ATOM 0 HA GLU B 54 23.597 4.714 7.980 1.00 1.00 H new ATOM 0 HB2 GLU B 54 22.627 6.346 9.676 1.00 1.00 H new ATOM 0 HB3 GLU B 54 21.040 5.722 9.272 1.00 1.00 H new ATOM 0 HG2 GLU B 54 23.196 3.809 10.140 1.00 1.00 H new ATOM 0 HG3 GLU B 54 22.383 4.791 11.342 1.00 1.00 H new ATOM 2129 N ARG B 55 20.509 4.532 6.841 1.00 1.00 N ATOM 2130 CA ARG B 55 19.533 3.657 6.206 1.00 1.00 C ATOM 2131 C ARG B 55 20.056 3.110 4.882 1.00 1.00 C ATOM 2132 O ARG B 55 19.726 1.988 4.489 1.00 1.00 O ATOM 2133 CB ARG B 55 18.212 4.397 5.994 1.00 1.00 C ATOM 2134 CG ARG B 55 17.594 4.947 7.272 1.00 1.00 C ATOM 2135 CD ARG B 55 16.987 3.845 8.129 1.00 1.00 C ATOM 2136 NE ARG B 55 17.999 3.011 8.774 1.00 1.00 N ATOM 2137 CZ ARG B 55 17.980 1.682 8.771 1.00 1.00 C ATOM 2138 NH1 ARG B 55 17.019 1.026 8.125 1.00 1.00 N ATOM 2139 NH2 ARG B 55 18.945 1.009 9.383 1.00 1.00 N ATOM 0 H ARG B 55 20.208 5.503 6.927 1.00 1.00 H new ATOM 0 HA ARG B 55 19.359 2.811 6.871 1.00 1.00 H new ATOM 0 HB2 ARG B 55 18.377 5.221 5.300 1.00 1.00 H new ATOM 0 HB3 ARG B 55 17.501 3.720 5.522 1.00 1.00 H new ATOM 0 HG2 ARG B 55 18.356 5.475 7.846 1.00 1.00 H new ATOM 0 HG3 ARG B 55 16.824 5.676 7.019 1.00 1.00 H new ATOM 0 HD2 ARG B 55 16.351 4.293 8.892 1.00 1.00 H new ATOM 0 HD3 ARG B 55 16.347 3.218 7.508 1.00 1.00 H new ATOM 0 HE ARG B 55 18.767 3.478 9.256 1.00 1.00 H new ATOM 0 HH11 ARG B 55 16.293 1.543 7.629 1.00 1.00 H new ATOM 0 HH12 ARG B 55 17.009 0.006 8.126 1.00 1.00 H new ATOM 0 HH21 ARG B 55 19.698 1.511 9.854 1.00 1.00 H new ATOM 0 HH22 ARG B 55 18.934 -0.011 9.383 1.00 1.00 H new ATOM 2146 N LEU B 56 20.875 3.905 4.205 1.00 1.00 N ATOM 2147 CA LEU B 56 21.457 3.504 2.934 1.00 1.00 C ATOM 2148 C LEU B 56 22.341 2.275 3.105 1.00 1.00 C ATOM 2149 O LEU B 56 22.212 1.306 2.361 1.00 1.00 O ATOM 2150 CB LEU B 56 22.271 4.648 2.328 1.00 1.00 C ATOM 2151 CG LEU B 56 21.478 5.817 1.745 1.00 1.00 C ATOM 2152 CD1 LEU B 56 22.420 6.857 1.158 1.00 1.00 C ATOM 2153 CD2 LEU B 56 20.502 5.325 0.689 1.00 1.00 C ATOM 0 H LEU B 56 21.151 4.836 4.518 1.00 1.00 H new ATOM 0 HA LEU B 56 20.640 3.255 2.257 1.00 1.00 H new ATOM 0 HB2 LEU B 56 22.937 5.038 3.098 1.00 1.00 H new ATOM 0 HB3 LEU B 56 22.902 4.237 1.540 1.00 1.00 H new ATOM 0 HG LEU B 56 20.908 6.283 2.549 1.00 1.00 H new ATOM 0 HD11 LEU B 56 21.839 7.683 0.747 1.00 1.00 H new ATOM 0 HD12 LEU B 56 23.081 7.232 1.940 1.00 1.00 H new ATOM 0 HD13 LEU B 56 23.016 6.403 0.366 1.00 1.00 H new ATOM 0 HD21 LEU B 56 19.946 6.171 0.285 1.00 1.00 H new ATOM 0 HD22 LEU B 56 21.052 4.835 -0.115 1.00 1.00 H new ATOM 0 HD23 LEU B 56 19.807 4.615 1.138 1.00 1.00 H new ATOM 2155 N ILE B 57 23.226 2.322 4.096 1.00 1.00 N ATOM 2156 CA ILE B 57 24.136 1.212 4.369 1.00 1.00 C ATOM 2157 C ILE B 57 23.356 -0.070 4.656 1.00 1.00 C ATOM 2158 O ILE B 57 23.592 -1.103 4.030 1.00 1.00 O ATOM 2159 CB ILE B 57 25.052 1.517 5.577 1.00 1.00 C ATOM 2160 CG1 ILE B 57 25.754 2.865 5.401 1.00 1.00 C ATOM 2161 CG2 ILE B 57 26.075 0.404 5.773 1.00 1.00 C ATOM 2162 CD1 ILE B 57 26.439 3.363 6.656 1.00 1.00 C ATOM 0 H ILE B 57 23.333 3.118 4.725 1.00 1.00 H new ATOM 0 HA ILE B 57 24.751 1.078 3.479 1.00 1.00 H new ATOM 0 HB ILE B 57 24.428 1.571 6.469 1.00 1.00 H new ATOM 0 HG12 ILE B 57 26.493 2.779 4.604 1.00 1.00 H new ATOM 0 HG13 ILE B 57 25.023 3.606 5.078 1.00 1.00 H new ATOM 0 HG21 ILE B 57 26.709 0.639 6.628 1.00 1.00 H new ATOM 0 HG22 ILE B 57 25.557 -0.538 5.953 1.00 1.00 H new ATOM 0 HG23 ILE B 57 26.691 0.314 4.878 1.00 1.00 H new ATOM 0 HD11 ILE B 57 26.914 4.323 6.455 1.00 1.00 H new ATOM 0 HD12 ILE B 57 25.702 3.483 7.450 1.00 1.00 H new ATOM 0 HD13 ILE B 57 27.195 2.642 6.968 1.00 1.00 H new ATOM 2164 N ALA B 58 22.412 0.018 5.587 1.00 1.00 N ATOM 2165 CA ALA B 58 21.603 -1.134 5.975 1.00 1.00 C ATOM 2166 C ALA B 58 20.795 -1.688 4.802 1.00 1.00 C ATOM 2167 O ALA B 58 20.692 -2.902 4.630 1.00 1.00 O ATOM 2168 CB ALA B 58 20.688 -0.765 7.134 1.00 1.00 C ATOM 0 H ALA B 58 22.187 0.877 6.089 1.00 1.00 H new ATOM 0 HA ALA B 58 22.283 -1.923 6.296 1.00 1.00 H new ATOM 0 HB1 ALA B 58 20.089 -1.631 7.415 1.00 1.00 H new ATOM 0 HB2 ALA B 58 21.290 -0.448 7.986 1.00 1.00 H new ATOM 0 HB3 ALA B 58 20.029 0.049 6.832 1.00 1.00 H new ATOM 2170 N HIS B 59 20.239 -0.794 3.991 1.00 1.00 N ATOM 2171 CA HIS B 59 19.437 -1.200 2.846 1.00 1.00 C ATOM 2172 C HIS B 59 20.289 -1.822 1.748 1.00 1.00 C ATOM 2173 O HIS B 59 19.928 -2.859 1.193 1.00 1.00 O ATOM 2174 CB HIS B 59 18.607 -0.035 2.305 1.00 1.00 C ATOM 2175 CG HIS B 59 17.213 -0.005 2.849 1.00 1.00 C ATOM 2176 ND1 HIS B 59 16.132 -0.509 2.166 1.00 1.00 N ATOM 2177 CD2 HIS B 59 16.728 0.453 4.025 1.00 1.00 C ATOM 2178 CE1 HIS B 59 15.045 -0.366 2.894 1.00 1.00 C ATOM 2179 NE2 HIS B 59 15.379 0.215 4.025 1.00 1.00 N ATOM 0 H HIS B 59 20.330 0.215 4.107 1.00 1.00 H new ATOM 0 HA HIS B 59 18.747 -1.968 3.196 1.00 1.00 H new ATOM 0 HB2 HIS B 59 19.106 0.903 2.549 1.00 1.00 H new ATOM 0 HB3 HIS B 59 18.565 -0.101 1.218 1.00 1.00 H new ATOM 0 HD1 HIS B 59 16.167 -0.929 1.237 1.00 1.00 H new ATOM 0 HD2 HIS B 59 17.297 0.919 4.816 1.00 1.00 H new ATOM 0 HE1 HIS B 59 14.049 -0.673 2.611 1.00 1.00 H new ATOM 0 HE2 HIS B 59 14.737 0.451 4.781 1.00 1.00 H new ATOM 2183 N ARG B 60 21.429 -1.202 1.453 1.00 1.00 N ATOM 2184 CA ARG B 60 22.326 -1.711 0.417 1.00 1.00 C ATOM 2185 C ARG B 60 22.928 -3.052 0.819 1.00 1.00 C ATOM 2186 O ARG B 60 23.283 -3.871 -0.027 1.00 1.00 O ATOM 2187 CB ARG B 60 23.429 -0.705 0.094 1.00 1.00 C ATOM 2188 CG ARG B 60 22.959 0.483 -0.730 1.00 1.00 C ATOM 2189 CD ARG B 60 24.129 1.353 -1.166 1.00 1.00 C ATOM 2190 NE ARG B 60 25.071 0.624 -2.014 1.00 1.00 N ATOM 2191 CZ ARG B 60 26.316 1.029 -2.269 1.00 1.00 C ATOM 2192 NH1 ARG B 60 26.776 2.161 -1.739 1.00 1.00 N ATOM 2193 NH2 ARG B 60 27.091 0.302 -3.062 1.00 1.00 N ATOM 0 H ARG B 60 21.753 -0.351 1.913 1.00 1.00 H new ATOM 0 HA ARG B 60 21.730 -1.861 -0.483 1.00 1.00 H new ATOM 0 HB2 ARG B 60 23.859 -0.340 1.027 1.00 1.00 H new ATOM 0 HB3 ARG B 60 24.226 -1.216 -0.446 1.00 1.00 H new ATOM 0 HG2 ARG B 60 22.420 0.128 -1.609 1.00 1.00 H new ATOM 0 HG3 ARG B 60 22.258 1.079 -0.145 1.00 1.00 H new ATOM 0 HD2 ARG B 60 23.753 2.221 -1.707 1.00 1.00 H new ATOM 0 HD3 ARG B 60 24.650 1.727 -0.285 1.00 1.00 H new ATOM 0 HE ARG B 60 24.756 -0.249 -2.437 1.00 1.00 H new ATOM 0 HH11 ARG B 60 26.175 2.722 -1.135 1.00 1.00 H new ATOM 0 HH12 ARG B 60 27.729 2.467 -1.937 1.00 1.00 H new ATOM 0 HH21 ARG B 60 26.734 -0.561 -3.473 1.00 1.00 H new ATOM 0 HH22 ARG B 60 28.044 0.606 -3.261 1.00 1.00 H new ATOM 2200 N LEU B 61 23.022 -3.269 2.122 1.00 1.00 N ATOM 2201 CA LEU B 61 23.561 -4.507 2.658 1.00 1.00 C ATOM 2202 C LEU B 61 22.577 -5.648 2.419 1.00 1.00 C ATOM 2203 O LEU B 61 22.970 -6.805 2.282 1.00 1.00 O ATOM 2204 CB LEU B 61 23.824 -4.351 4.159 1.00 1.00 C ATOM 2205 CG LEU B 61 24.573 -5.495 4.845 1.00 1.00 C ATOM 2206 CD1 LEU B 61 26.036 -5.509 4.425 1.00 1.00 C ATOM 2207 CD2 LEU B 61 24.447 -5.382 6.355 1.00 1.00 C ATOM 0 H LEU B 61 22.729 -2.597 2.832 1.00 1.00 H new ATOM 0 HA LEU B 61 24.499 -4.736 2.153 1.00 1.00 H new ATOM 0 HB2 LEU B 61 24.391 -3.433 4.312 1.00 1.00 H new ATOM 0 HB3 LEU B 61 22.865 -4.222 4.661 1.00 1.00 H new ATOM 0 HG LEU B 61 24.123 -6.437 4.533 1.00 1.00 H new ATOM 0 HD11 LEU B 61 26.550 -6.330 4.924 1.00 1.00 H new ATOM 0 HD12 LEU B 61 26.103 -5.642 3.345 1.00 1.00 H new ATOM 0 HD13 LEU B 61 26.504 -4.565 4.704 1.00 1.00 H new ATOM 0 HD21 LEU B 61 24.985 -6.203 6.828 1.00 1.00 H new ATOM 0 HD22 LEU B 61 24.870 -4.433 6.685 1.00 1.00 H new ATOM 0 HD23 LEU B 61 23.395 -5.428 6.637 1.00 1.00 H new ATOM 2209 N ALA B 62 21.296 -5.309 2.344 1.00 1.00 N ATOM 2210 CA ALA B 62 20.254 -6.301 2.126 1.00 1.00 C ATOM 2211 C ALA B 62 20.013 -6.553 0.641 1.00 1.00 C ATOM 2212 O ALA B 62 19.649 -7.658 0.244 1.00 1.00 O ATOM 2213 CB ALA B 62 18.964 -5.885 2.818 1.00 1.00 C ATOM 0 H ALA B 62 20.954 -4.352 2.431 1.00 1.00 H new ATOM 0 HA ALA B 62 20.598 -7.238 2.564 1.00 1.00 H new ATOM 0 HB1 ALA B 62 18.197 -6.640 2.643 1.00 1.00 H new ATOM 0 HB2 ALA B 62 19.140 -5.789 3.889 1.00 1.00 H new ATOM 0 HB3 ALA B 62 18.629 -4.928 2.418 1.00 1.00 H new ATOM 2215 N SER B 63 20.231 -5.533 -0.182 1.00 1.00 N ATOM 2216 CA SER B 63 20.022 -5.660 -1.622 1.00 1.00 C ATOM 2217 C SER B 63 21.013 -6.637 -2.252 1.00 1.00 C ATOM 2218 O SER B 63 20.706 -7.300 -3.242 1.00 1.00 O ATOM 2219 CB SER B 63 20.093 -4.293 -2.301 1.00 1.00 C ATOM 2220 OG SER B 63 20.587 -3.316 -1.404 1.00 1.00 O ATOM 0 H SER B 63 20.551 -4.613 0.120 1.00 1.00 H new ATOM 0 HA SER B 63 19.023 -6.068 -1.776 1.00 1.00 H new ATOM 0 HB2 SER B 63 20.739 -4.349 -3.177 1.00 1.00 H new ATOM 0 HB3 SER B 63 19.103 -4.004 -2.653 1.00 1.00 H new ATOM 0 HG SER B 63 20.748 -2.479 -1.888 1.00 1.00 H new ATOM 2223 N VAL B 64 22.200 -6.736 -1.665 1.00 1.00 N ATOM 2224 CA VAL B 64 23.225 -7.642 -2.167 1.00 1.00 C ATOM 2225 C VAL B 64 23.089 -9.021 -1.517 1.00 1.00 C ATOM 2226 O VAL B 64 23.897 -9.922 -1.764 1.00 1.00 O ATOM 2227 CB VAL B 64 24.650 -7.092 -1.929 1.00 1.00 C ATOM 2228 CG1 VAL B 64 24.877 -5.812 -2.726 1.00 1.00 C ATOM 2229 CG2 VAL B 64 24.897 -6.857 -0.446 1.00 1.00 C ATOM 0 H VAL B 64 22.476 -6.201 -0.842 1.00 1.00 H new ATOM 0 HA VAL B 64 23.074 -7.731 -3.243 1.00 1.00 H new ATOM 0 HB VAL B 64 25.364 -7.838 -2.277 1.00 1.00 H new ATOM 0 HG11 VAL B 64 25.886 -5.443 -2.543 1.00 1.00 H new ATOM 0 HG12 VAL B 64 24.754 -6.019 -3.789 1.00 1.00 H new ATOM 0 HG13 VAL B 64 24.154 -5.058 -2.417 1.00 1.00 H new ATOM 0 HG21 VAL B 64 25.906 -6.470 -0.302 1.00 1.00 H new ATOM 0 HG22 VAL B 64 24.174 -6.135 -0.067 1.00 1.00 H new ATOM 0 HG23 VAL B 64 24.789 -7.797 0.094 1.00 1.00 H new ATOM 2231 N ASN B 65 22.058 -9.174 -0.694 1.00 1.00 N ATOM 2232 CA ASN B 65 21.803 -10.430 0.002 1.00 1.00 C ATOM 2233 C ASN B 65 20.345 -10.842 -0.153 1.00 1.00 C ATOM 2234 O ASN B 65 19.744 -11.387 0.773 1.00 1.00 O ATOM 2235 CB ASN B 65 22.145 -10.298 1.493 1.00 1.00 C ATOM 2236 CG ASN B 65 23.632 -10.377 1.774 1.00 1.00 C ATOM 2237 OD1 ASN B 65 24.380 -11.028 1.048 1.00 1.00 O ATOM 2238 ND2 ASN B 65 24.070 -9.714 2.833 1.00 1.00 N ATOM 0 H ASN B 65 21.381 -8.439 -0.491 1.00 1.00 H new ATOM 0 HA ASN B 65 22.437 -11.197 -0.442 1.00 1.00 H new ATOM 0 HB2 ASN B 65 21.762 -9.348 1.864 1.00 1.00 H new ATOM 0 HB3 ASN B 65 21.635 -11.086 2.047 1.00 1.00 H new ATOM 0 HD21 ASN B 65 25.062 -9.732 3.072 1.00 1.00 H new ATOM 0 HD22 ASN B 65 23.416 -9.185 3.410 1.00 1.00 H new ATOM 2242 N LEU B 66 19.783 -10.579 -1.329 1.00 1.00 N ATOM 2243 CA LEU B 66 18.389 -10.915 -1.607 1.00 1.00 C ATOM 2244 C LEU B 66 18.201 -12.423 -1.750 1.00 1.00 C ATOM 2245 O LEU B 66 17.761 -13.090 -0.815 1.00 1.00 O ATOM 2246 CB LEU B 66 17.885 -10.182 -2.857 1.00 1.00 C ATOM 2247 CG LEU B 66 17.687 -8.668 -2.721 1.00 1.00 C ATOM 2248 CD1 LEU B 66 17.217 -8.061 -4.037 1.00 1.00 C ATOM 2249 CD2 LEU B 66 16.702 -8.356 -1.604 1.00 1.00 C ATOM 0 H LEU B 66 20.271 -10.134 -2.106 1.00 1.00 H new ATOM 0 HA LEU B 66 17.794 -10.583 -0.756 1.00 1.00 H new ATOM 0 HB2 LEU B 66 18.590 -10.364 -3.668 1.00 1.00 H new ATOM 0 HB3 LEU B 66 16.935 -10.626 -3.155 1.00 1.00 H new ATOM 0 HG LEU B 66 18.648 -8.221 -2.467 1.00 1.00 H new ATOM 0 HD11 LEU B 66 17.084 -6.986 -3.915 1.00 1.00 H new ATOM 0 HD12 LEU B 66 17.961 -8.249 -4.811 1.00 1.00 H new ATOM 0 HD13 LEU B 66 16.269 -8.513 -4.328 1.00 1.00 H new ATOM 0 HD21 LEU B 66 16.574 -7.277 -1.522 1.00 1.00 H new ATOM 0 HD22 LEU B 66 15.741 -8.819 -1.827 1.00 1.00 H new ATOM 0 HD23 LEU B 66 17.084 -8.748 -0.662 1.00 1.00 H new ATOM 2251 N SER B 67 18.543 -12.948 -2.927 1.00 1.00 N ATOM 2252 CA SER B 67 18.429 -14.375 -3.225 1.00 1.00 C ATOM 2253 C SER B 67 16.973 -14.843 -3.307 1.00 1.00 C ATOM 2254 O SER B 67 16.448 -15.036 -4.401 1.00 1.00 O ATOM 2255 CB SER B 67 19.237 -15.222 -2.238 1.00 1.00 C ATOM 2256 OG SER B 67 20.548 -14.704 -2.096 1.00 1.00 O ATOM 0 H SER B 67 18.908 -12.394 -3.702 1.00 1.00 H new ATOM 0 HA SER B 67 18.859 -14.521 -4.216 1.00 1.00 H new ATOM 0 HB2 SER B 67 18.738 -15.236 -1.269 1.00 1.00 H new ATOM 0 HB3 SER B 67 19.283 -16.253 -2.588 1.00 1.00 H new ATOM 0 HG SER B 67 21.051 -15.256 -1.461 1.00 1.00 H new ATOM 2259 N ARG B 68 16.333 -14.995 -2.149 1.00 1.00 N ATOM 2260 CA ARG B 68 14.941 -15.445 -2.057 1.00 1.00 C ATOM 2261 C ARG B 68 14.742 -16.851 -2.603 1.00 1.00 C ATOM 2262 O ARG B 68 14.478 -17.046 -3.789 1.00 1.00 O ATOM 2263 CB ARG B 68 13.952 -14.457 -2.681 1.00 1.00 C ATOM 2264 CG ARG B 68 13.754 -13.191 -1.865 1.00 1.00 C ATOM 2265 CD ARG B 68 14.700 -12.095 -2.318 1.00 1.00 C ATOM 2266 NE ARG B 68 14.135 -11.298 -3.400 1.00 1.00 N ATOM 2267 CZ ARG B 68 14.363 -11.508 -4.700 1.00 1.00 C ATOM 2268 NH1 ARG B 68 15.142 -12.504 -5.107 1.00 1.00 N ATOM 2269 NH2 ARG B 68 13.800 -10.722 -5.599 1.00 1.00 N ATOM 0 H ARG B 68 16.765 -14.809 -1.244 1.00 1.00 H new ATOM 0 HA ARG B 68 14.719 -15.481 -0.991 1.00 1.00 H new ATOM 0 HB2 ARG B 68 14.303 -14.185 -3.677 1.00 1.00 H new ATOM 0 HB3 ARG B 68 12.989 -14.952 -2.807 1.00 1.00 H new ATOM 0 HG2 ARG B 68 12.724 -12.849 -1.963 1.00 1.00 H new ATOM 0 HG3 ARG B 68 13.920 -13.406 -0.809 1.00 1.00 H new ATOM 0 HD2 ARG B 68 14.934 -11.446 -1.474 1.00 1.00 H new ATOM 0 HD3 ARG B 68 15.639 -12.540 -2.648 1.00 1.00 H new ATOM 0 HE ARG B 68 13.521 -10.524 -3.146 1.00 1.00 H new ATOM 0 HH11 ARG B 68 15.577 -13.123 -4.423 1.00 1.00 H new ATOM 0 HH12 ARG B 68 15.305 -12.650 -6.103 1.00 1.00 H new ATOM 0 HH21 ARG B 68 13.194 -9.958 -5.300 1.00 1.00 H new ATOM 0 HH22 ARG B 68 13.971 -10.879 -6.592 1.00 1.00 H new ATOM 2276 N LEU B 69 14.880 -17.828 -1.724 1.00 1.00 N ATOM 2277 CA LEU B 69 14.706 -19.223 -2.098 1.00 1.00 C ATOM 2278 C LEU B 69 13.275 -19.652 -1.797 1.00 1.00 C ATOM 2279 O LEU B 69 12.857 -19.631 -0.640 1.00 1.00 O ATOM 2280 CB LEU B 69 15.692 -20.125 -1.336 1.00 1.00 C ATOM 2281 CG LEU B 69 17.189 -19.813 -1.479 1.00 1.00 C ATOM 2282 CD1 LEU B 69 17.535 -19.350 -2.885 1.00 1.00 C ATOM 2283 CD2 LEU B 69 17.649 -18.803 -0.442 1.00 1.00 C ATOM 0 H LEU B 69 15.113 -17.681 -0.742 1.00 1.00 H new ATOM 0 HA LEU B 69 14.906 -19.325 -3.165 1.00 1.00 H new ATOM 0 HB2 LEU B 69 15.438 -20.082 -0.277 1.00 1.00 H new ATOM 0 HB3 LEU B 69 15.529 -21.153 -1.661 1.00 1.00 H new ATOM 0 HG LEU B 69 17.728 -20.743 -1.298 1.00 1.00 H new ATOM 0 HD11 LEU B 69 18.603 -19.139 -2.946 1.00 1.00 H new ATOM 0 HD12 LEU B 69 17.278 -20.132 -3.599 1.00 1.00 H new ATOM 0 HD13 LEU B 69 16.973 -18.446 -3.119 1.00 1.00 H new ATOM 0 HD21 LEU B 69 18.713 -18.606 -0.573 1.00 1.00 H new ATOM 0 HD22 LEU B 69 17.090 -17.875 -0.565 1.00 1.00 H new ATOM 0 HD23 LEU B 69 17.474 -19.202 0.557 1.00 1.00 H new ATOM 2285 N PRO B 70 12.504 -20.027 -2.836 1.00 1.00 N ATOM 2286 CA PRO B 70 11.104 -20.457 -2.680 1.00 1.00 C ATOM 2287 C PRO B 70 10.954 -21.579 -1.659 1.00 1.00 C ATOM 2288 O PRO B 70 11.507 -22.666 -1.836 1.00 1.00 O ATOM 2289 CB PRO B 70 10.736 -20.975 -4.072 1.00 1.00 C ATOM 2290 CG PRO B 70 11.659 -20.264 -5.001 1.00 1.00 C ATOM 2291 CD PRO B 70 12.940 -20.053 -4.246 1.00 1.00 C ATOM 0 HA PRO B 70 10.470 -19.646 -2.322 1.00 1.00 H new ATOM 0 HB2 PRO B 70 10.864 -22.055 -4.138 1.00 1.00 H new ATOM 0 HB3 PRO B 70 9.694 -20.762 -4.310 1.00 1.00 H new ATOM 0 HG2 PRO B 70 11.832 -20.852 -5.902 1.00 1.00 H new ATOM 0 HG3 PRO B 70 11.234 -19.312 -5.318 1.00 1.00 H new ATOM 0 HD2 PRO B 70 13.653 -20.856 -4.432 1.00 1.00 H new ATOM 0 HD3 PRO B 70 13.427 -19.121 -4.533 1.00 1.00 H new TER 2292 PRO B 70 HETATM 2293 CA CA A 190 -2.605 2.811 -3.012 1.00 1.00 CA