USER MOD reduce.3.24.130724 H: found=0, std=0, add=1068, rem=0, adj=27 USER MOD reduce.3.24.130724 removed 1070 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 42 LYS NZ :NH3+ 150:sc= -11.6! (180deg=-16.3!) USER MOD Set 1.2: B 125 LYS NZ :NH3+ -179:sc= -11.8! (180deg=-11.4!) USER MOD Set 2.1: A 58 LYS NZ :NH3+ -142:sc= -0.692 (180deg=-2.41!) USER MOD Set 2.2: A 62 LYS NZ :NH3+ -176:sc= -0.0596 (180deg=0) USER MOD Single : A 11 GLN : amide:sc=-0.00187 X(o=-0.0019,f=-0.0029) USER MOD Single : A 19 CYS SG : rot -1:sc= -6.05! USER MOD Single : A 20 THR OG1 : rot 160:sc= -3.04! USER MOD Single : A 21 GLN : amide:sc= -0.0183 X(o=-0.018,f=0) USER MOD Single : A 22 TYR OH : rot 150:sc= 0 USER MOD Single : A 25 SER OG : rot 180:sc= -0.15 USER MOD Single : A 28 GLN : amide:sc= -1.72 K(o=-1.7,f=-3!) USER MOD Single : A 29 CYS SG : rot -13:sc= 0.448 USER MOD Single : A 30 ASN : amide:sc= -4.47! C(o=-4.5!,f=-8.1!) USER MOD Single : A 33 THR OG1 : rot 180:sc= -0.354 USER MOD Single : A 38 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 39 TYR OH : rot 180:sc= 0 USER MOD Single : A 51 ASN : amide:sc= -2.87! C(o=-2.9!,f=-4.9!) USER MOD Single : A 52 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 63 SER OG : rot -47:sc= 0.732 USER MOD Single : A 64 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 65 SER OG : rot 180:sc= 0 USER MOD Single : A 67 GLN : amide:sc= -0.965 K(o=-0.97,f=-4.3!) USER MOD Single : B 94 GLN : amide:sc= -0.176 K(o=-0.18,f=-1.1) USER MOD Single : B 102 CYS SG : rot 6:sc= -5.29! USER MOD Single : B 103 THR OG1 : rot 180:sc= 0 USER MOD Single : B 104 GLN : amide:sc= -1.4 K(o=-1.4,f=-2!) USER MOD Single : B 105 TYR OH : rot 180:sc= -0.0283 USER MOD Single : B 108 SER OG : rot -160:sc= -1.81! USER MOD Single : B 111 GLN : amide:sc= -0.133 X(o=-0.13,f=-0.26) USER MOD Single : B 112 CYS SG : rot -17:sc= -1.29 USER MOD Single : B 113 ASN : amide:sc= -4.61! C(o=-4.6!,f=-7.5!) USER MOD Single : B 116 THR OG1 : rot -84:sc= -2.61 USER MOD Single : B 121 LYS NZ :NH3+ 153:sc= -0.0905 (180deg=-0.45) USER MOD Single : B 122 TYR OH : rot 180:sc= 0 USER MOD Single : B 134 ASN : amide:sc= -1.65 K(o=-1.7,f=-3.9!) USER MOD Single : B 135 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 141 LYS NZ :NH3+ -173:sc= -3.41! (180deg=-3.65!) USER MOD Single : B 145 LYS NZ :NH3+ 179:sc= 0 (180deg=-0.00189) USER MOD Single : B 146 SER OG : rot 59:sc= 0.821 USER MOD Single : B 147 LYS NZ :NH3+ 161:sc= 0 (180deg=-0.325) USER MOD Single : B 148 SER OG : rot -14:sc= -2.13! USER MOD Single : B 150 GLN :FLIP amide:sc= 0 F(o=-1.4,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N LEU A 7 21.270 12.084 -3.106 1.00 0.00 N ATOM 2 CA LEU A 7 21.777 10.911 -2.417 1.00 0.00 C ATOM 3 C LEU A 7 21.049 9.668 -2.932 1.00 0.00 C ATOM 4 O LEU A 7 20.285 9.044 -2.198 1.00 0.00 O ATOM 5 CB LEU A 7 21.681 11.096 -0.902 1.00 0.00 C ATOM 6 CG LEU A 7 22.979 11.486 -0.190 1.00 0.00 C ATOM 7 CD1 LEU A 7 23.072 13.003 -0.013 1.00 0.00 C ATOM 8 CD2 LEU A 7 23.118 10.744 1.141 1.00 0.00 C ATOM 0 HA LEU A 7 22.837 10.772 -2.631 1.00 0.00 H new ATOM 0 HB2 LEU A 7 20.933 11.861 -0.696 1.00 0.00 H new ATOM 0 HB3 LEU A 7 21.315 10.167 -0.465 1.00 0.00 H new ATOM 0 HG LEU A 7 23.818 11.183 -0.817 1.00 0.00 H new ATOM 0 HD11 LEU A 7 24.003 13.254 0.495 1.00 0.00 H new ATOM 0 HD12 LEU A 7 23.051 13.485 -0.990 1.00 0.00 H new ATOM 0 HD13 LEU A 7 22.228 13.352 0.582 1.00 0.00 H new ATOM 0 HD21 LEU A 7 24.048 11.039 1.627 1.00 0.00 H new ATOM 0 HD22 LEU A 7 22.276 10.994 1.787 1.00 0.00 H new ATOM 0 HD23 LEU A 7 23.129 9.669 0.959 1.00 0.00 H new ATOM 20 N PRO A 8 21.319 9.337 -4.223 1.00 0.00 N ATOM 21 CA PRO A 8 20.699 8.179 -4.844 1.00 0.00 C ATOM 22 C PRO A 8 21.334 6.881 -4.344 1.00 0.00 C ATOM 23 O PRO A 8 22.311 6.402 -4.916 1.00 0.00 O ATOM 24 CB PRO A 8 20.880 8.391 -6.339 1.00 0.00 C ATOM 25 CG PRO A 8 21.994 9.414 -6.483 1.00 0.00 C ATOM 26 CD PRO A 8 22.219 10.053 -5.122 1.00 0.00 C ATOM 0 HA PRO A 8 19.643 8.083 -4.593 1.00 0.00 H new ATOM 0 HB2 PRO A 8 21.141 7.457 -6.837 1.00 0.00 H new ATOM 0 HB3 PRO A 8 19.958 8.750 -6.797 1.00 0.00 H new ATOM 0 HG2 PRO A 8 22.908 8.936 -6.836 1.00 0.00 H new ATOM 0 HG3 PRO A 8 21.725 10.170 -7.220 1.00 0.00 H new ATOM 0 HD2 PRO A 8 23.257 9.954 -4.805 1.00 0.00 H new ATOM 0 HD3 PRO A 8 21.993 11.119 -5.143 1.00 0.00 H new ATOM 34 N PHE A 9 20.753 6.349 -3.278 1.00 0.00 N ATOM 35 CA PHE A 9 21.249 5.115 -2.693 1.00 0.00 C ATOM 36 C PHE A 9 20.108 4.299 -2.083 1.00 0.00 C ATOM 37 O PHE A 9 20.111 4.019 -0.885 1.00 0.00 O ATOM 38 CB PHE A 9 22.228 5.508 -1.584 1.00 0.00 C ATOM 39 CG PHE A 9 23.493 4.650 -1.538 1.00 0.00 C ATOM 40 CD1 PHE A 9 23.399 3.294 -1.606 1.00 0.00 C ATOM 41 CD2 PHE A 9 24.713 5.241 -1.427 1.00 0.00 C ATOM 42 CE1 PHE A 9 24.573 2.498 -1.564 1.00 0.00 C ATOM 43 CE2 PHE A 9 25.887 4.444 -1.384 1.00 0.00 C ATOM 44 CZ PHE A 9 25.792 3.089 -1.453 1.00 0.00 C ATOM 0 H PHE A 9 19.944 6.750 -2.805 1.00 0.00 H new ATOM 0 HA PHE A 9 21.726 4.505 -3.460 1.00 0.00 H new ATOM 0 HB2 PHE A 9 22.514 6.551 -1.719 1.00 0.00 H new ATOM 0 HB3 PHE A 9 21.719 5.438 -0.623 1.00 0.00 H new ATOM 0 HD1 PHE A 9 22.431 2.824 -1.692 1.00 0.00 H new ATOM 0 HD2 PHE A 9 24.789 6.317 -1.372 1.00 0.00 H new ATOM 0 HE1 PHE A 9 24.498 1.422 -1.620 1.00 0.00 H new ATOM 0 HE2 PHE A 9 26.856 4.914 -1.296 1.00 0.00 H new ATOM 0 HZ PHE A 9 26.685 2.483 -1.420 1.00 0.00 H new ATOM 54 N VAL A 10 19.160 3.939 -2.936 1.00 0.00 N ATOM 55 CA VAL A 10 18.014 3.160 -2.496 1.00 0.00 C ATOM 56 C VAL A 10 18.502 1.851 -1.873 1.00 0.00 C ATOM 57 O VAL A 10 17.773 1.209 -1.117 1.00 0.00 O ATOM 58 CB VAL A 10 17.049 2.944 -3.663 1.00 0.00 C ATOM 59 CG1 VAL A 10 16.923 1.458 -4.002 1.00 0.00 C ATOM 60 CG2 VAL A 10 15.679 3.555 -3.363 1.00 0.00 C ATOM 0 H VAL A 10 19.162 4.172 -3.929 1.00 0.00 H new ATOM 0 HA VAL A 10 17.458 3.698 -1.728 1.00 0.00 H new ATOM 0 HB VAL A 10 17.459 3.454 -4.535 1.00 0.00 H new ATOM 0 HG11 VAL A 10 16.231 1.332 -4.835 1.00 0.00 H new ATOM 0 HG12 VAL A 10 17.901 1.064 -4.280 1.00 0.00 H new ATOM 0 HG13 VAL A 10 16.547 0.917 -3.133 1.00 0.00 H new ATOM 0 HG21 VAL A 10 15.013 3.387 -4.209 1.00 0.00 H new ATOM 0 HG22 VAL A 10 15.259 3.088 -2.472 1.00 0.00 H new ATOM 0 HG23 VAL A 10 15.788 4.626 -3.194 1.00 0.00 H new ATOM 70 N GLN A 11 19.731 1.493 -2.213 1.00 0.00 N ATOM 71 CA GLN A 11 20.325 0.272 -1.696 1.00 0.00 C ATOM 72 C GLN A 11 20.431 0.337 -0.171 1.00 0.00 C ATOM 73 O GLN A 11 20.171 -0.649 0.516 1.00 0.00 O ATOM 74 CB GLN A 11 21.694 0.016 -2.331 1.00 0.00 C ATOM 75 CG GLN A 11 21.574 -0.140 -3.849 1.00 0.00 C ATOM 76 CD GLN A 11 22.878 -0.666 -4.450 1.00 0.00 C ATOM 77 OE1 GLN A 11 23.293 -1.789 -4.214 1.00 0.00 O ATOM 78 NE2 GLN A 11 23.499 0.205 -5.240 1.00 0.00 N ATOM 0 H GLN A 11 20.332 2.027 -2.840 1.00 0.00 H new ATOM 0 HA GLN A 11 19.677 -0.564 -1.960 1.00 0.00 H new ATOM 0 HB2 GLN A 11 22.367 0.842 -2.099 1.00 0.00 H new ATOM 0 HB3 GLN A 11 22.135 -0.884 -1.903 1.00 0.00 H new ATOM 0 HG2 GLN A 11 20.759 -0.824 -4.085 1.00 0.00 H new ATOM 0 HG3 GLN A 11 21.324 0.821 -4.298 1.00 0.00 H new ATOM 0 HE21 GLN A 11 23.097 1.129 -5.395 1.00 0.00 H new ATOM 0 HE22 GLN A 11 24.377 -0.051 -5.691 1.00 0.00 H new ATOM 87 N LEU A 12 20.816 1.509 0.314 1.00 0.00 N ATOM 88 CA LEU A 12 20.961 1.716 1.744 1.00 0.00 C ATOM 89 C LEU A 12 19.574 1.781 2.388 1.00 0.00 C ATOM 90 O LEU A 12 19.369 1.257 3.483 1.00 0.00 O ATOM 91 CB LEU A 12 21.827 2.946 2.023 1.00 0.00 C ATOM 92 CG LEU A 12 21.895 3.400 3.483 1.00 0.00 C ATOM 93 CD1 LEU A 12 23.311 3.852 3.850 1.00 0.00 C ATOM 94 CD2 LEU A 12 20.856 4.486 3.768 1.00 0.00 C ATOM 0 H LEU A 12 21.032 2.325 -0.259 1.00 0.00 H new ATOM 0 HA LEU A 12 21.486 0.876 2.199 1.00 0.00 H new ATOM 0 HB2 LEU A 12 22.841 2.738 1.680 1.00 0.00 H new ATOM 0 HB3 LEU A 12 21.451 3.774 1.422 1.00 0.00 H new ATOM 0 HG LEU A 12 21.653 2.548 4.118 1.00 0.00 H new ATOM 0 HD11 LEU A 12 23.333 4.170 4.892 1.00 0.00 H new ATOM 0 HD12 LEU A 12 24.005 3.024 3.708 1.00 0.00 H new ATOM 0 HD13 LEU A 12 23.604 4.685 3.211 1.00 0.00 H new ATOM 0 HD21 LEU A 12 20.925 4.791 4.812 1.00 0.00 H new ATOM 0 HD22 LEU A 12 21.043 5.346 3.125 1.00 0.00 H new ATOM 0 HD23 LEU A 12 19.858 4.096 3.570 1.00 0.00 H new ATOM 106 N PHE A 13 18.659 2.429 1.682 1.00 0.00 N ATOM 107 CA PHE A 13 17.299 2.570 2.172 1.00 0.00 C ATOM 108 C PHE A 13 16.551 1.237 2.104 1.00 0.00 C ATOM 109 O PHE A 13 15.813 0.887 3.025 1.00 0.00 O ATOM 110 CB PHE A 13 16.598 3.581 1.261 1.00 0.00 C ATOM 111 CG PHE A 13 15.073 3.457 1.250 1.00 0.00 C ATOM 112 CD1 PHE A 13 14.366 3.655 2.396 1.00 0.00 C ATOM 113 CD2 PHE A 13 14.424 3.148 0.096 1.00 0.00 C ATOM 114 CE1 PHE A 13 12.951 3.540 2.386 1.00 0.00 C ATOM 115 CE2 PHE A 13 13.009 3.033 0.087 1.00 0.00 C ATOM 116 CZ PHE A 13 12.302 3.232 1.232 1.00 0.00 C ATOM 0 H PHE A 13 18.833 2.862 0.775 1.00 0.00 H new ATOM 0 HA PHE A 13 17.310 2.898 3.212 1.00 0.00 H new ATOM 0 HB2 PHE A 13 16.868 4.588 1.578 1.00 0.00 H new ATOM 0 HB3 PHE A 13 16.970 3.457 0.244 1.00 0.00 H new ATOM 0 HD1 PHE A 13 14.881 3.900 3.313 1.00 0.00 H new ATOM 0 HD2 PHE A 13 14.985 2.990 -0.813 1.00 0.00 H new ATOM 0 HE1 PHE A 13 12.390 3.697 3.295 1.00 0.00 H new ATOM 0 HE2 PHE A 13 12.493 2.787 -0.830 1.00 0.00 H new ATOM 0 HZ PHE A 13 11.226 3.145 1.224 1.00 0.00 H new ATOM 126 N LEU A 14 16.766 0.529 1.005 1.00 0.00 N ATOM 127 CA LEU A 14 16.122 -0.758 0.805 1.00 0.00 C ATOM 128 C LEU A 14 16.631 -1.747 1.856 1.00 0.00 C ATOM 129 O LEU A 14 15.869 -2.570 2.360 1.00 0.00 O ATOM 130 CB LEU A 14 16.315 -1.236 -0.635 1.00 0.00 C ATOM 131 CG LEU A 14 15.265 -0.767 -1.644 1.00 0.00 C ATOM 132 CD1 LEU A 14 15.440 -1.479 -2.987 1.00 0.00 C ATOM 133 CD2 LEU A 14 13.852 -0.936 -1.084 1.00 0.00 C ATOM 0 H LEU A 14 17.378 0.823 0.243 1.00 0.00 H new ATOM 0 HA LEU A 14 15.045 -0.671 0.945 1.00 0.00 H new ATOM 0 HB2 LEU A 14 17.294 -0.904 -0.979 1.00 0.00 H new ATOM 0 HB3 LEU A 14 16.330 -2.326 -0.636 1.00 0.00 H new ATOM 0 HG LEU A 14 15.414 0.298 -1.823 1.00 0.00 H new ATOM 0 HD11 LEU A 14 14.681 -1.128 -3.687 1.00 0.00 H new ATOM 0 HD12 LEU A 14 16.431 -1.263 -3.387 1.00 0.00 H new ATOM 0 HD13 LEU A 14 15.333 -2.554 -2.845 1.00 0.00 H new ATOM 0 HD21 LEU A 14 13.125 -0.595 -1.821 1.00 0.00 H new ATOM 0 HD22 LEU A 14 13.674 -1.987 -0.858 1.00 0.00 H new ATOM 0 HD23 LEU A 14 13.749 -0.346 -0.173 1.00 0.00 H new ATOM 145 N GLU A 15 17.917 -1.634 2.154 1.00 0.00 N ATOM 146 CA GLU A 15 18.538 -2.507 3.135 1.00 0.00 C ATOM 147 C GLU A 15 18.033 -2.172 4.539 1.00 0.00 C ATOM 148 O GLU A 15 17.878 -3.061 5.376 1.00 0.00 O ATOM 149 CB GLU A 15 20.063 -2.415 3.064 1.00 0.00 C ATOM 150 CG GLU A 15 20.670 -3.728 2.568 1.00 0.00 C ATOM 151 CD GLU A 15 22.195 -3.628 2.477 1.00 0.00 C ATOM 152 OE1 GLU A 15 22.780 -2.644 2.950 1.00 0.00 O ATOM 153 OE2 GLU A 15 22.771 -4.621 1.888 1.00 0.00 O ATOM 0 H GLU A 15 18.546 -0.950 1.733 1.00 0.00 H new ATOM 0 HA GLU A 15 18.258 -3.535 2.906 1.00 0.00 H new ATOM 0 HB2 GLU A 15 20.351 -1.602 2.397 1.00 0.00 H new ATOM 0 HB3 GLU A 15 20.462 -2.175 4.049 1.00 0.00 H new ATOM 0 HG2 GLU A 15 20.395 -4.538 3.244 1.00 0.00 H new ATOM 0 HG3 GLU A 15 20.259 -3.976 1.589 1.00 0.00 H new ATOM 161 N GLU A 16 17.789 -0.888 4.756 1.00 0.00 N ATOM 162 CA GLU A 16 17.305 -0.424 6.045 1.00 0.00 C ATOM 163 C GLU A 16 15.886 -0.941 6.295 1.00 0.00 C ATOM 164 O GLU A 16 15.489 -1.142 7.442 1.00 0.00 O ATOM 165 CB GLU A 16 17.356 1.102 6.133 1.00 0.00 C ATOM 166 CG GLU A 16 16.015 1.670 6.603 1.00 0.00 C ATOM 167 CD GLU A 16 16.073 3.194 6.713 1.00 0.00 C ATOM 168 OE1 GLU A 16 17.153 3.785 6.572 1.00 0.00 O ATOM 169 OE2 GLU A 16 14.942 3.767 6.955 1.00 0.00 O ATOM 0 H GLU A 16 17.918 -0.154 4.060 1.00 0.00 H new ATOM 0 HA GLU A 16 17.958 -0.821 6.822 1.00 0.00 H new ATOM 0 HB2 GLU A 16 18.144 1.404 6.823 1.00 0.00 H new ATOM 0 HB3 GLU A 16 17.609 1.518 5.158 1.00 0.00 H new ATOM 0 HG2 GLU A 16 15.229 1.382 5.905 1.00 0.00 H new ATOM 0 HG3 GLU A 16 15.754 1.242 7.571 1.00 0.00 H new ATOM 177 N ILE A 17 15.162 -1.141 5.205 1.00 0.00 N ATOM 178 CA ILE A 17 13.797 -1.630 5.291 1.00 0.00 C ATOM 179 C ILE A 17 13.788 -3.144 5.077 1.00 0.00 C ATOM 180 O ILE A 17 12.765 -3.797 5.277 1.00 0.00 O ATOM 181 CB ILE A 17 12.891 -0.867 4.324 1.00 0.00 C ATOM 182 CG1 ILE A 17 13.178 -1.266 2.874 1.00 0.00 C ATOM 183 CG2 ILE A 17 13.011 0.644 4.536 1.00 0.00 C ATOM 184 CD1 ILE A 17 12.212 -0.572 1.912 1.00 0.00 C ATOM 0 H ILE A 17 15.495 -0.973 4.256 1.00 0.00 H new ATOM 0 HA ILE A 17 13.389 -1.445 6.285 1.00 0.00 H new ATOM 0 HB ILE A 17 11.858 -1.141 4.536 1.00 0.00 H new ATOM 0 HG12 ILE A 17 14.204 -1.003 2.617 1.00 0.00 H new ATOM 0 HG13 ILE A 17 13.090 -2.347 2.766 1.00 0.00 H new ATOM 0 HG21 ILE A 17 12.356 1.163 3.836 1.00 0.00 H new ATOM 0 HG22 ILE A 17 12.720 0.892 5.557 1.00 0.00 H new ATOM 0 HG23 ILE A 17 14.042 0.954 4.367 1.00 0.00 H new ATOM 0 HD11 ILE A 17 12.438 -0.873 0.889 1.00 0.00 H new ATOM 0 HD12 ILE A 17 11.188 -0.856 2.156 1.00 0.00 H new ATOM 0 HD13 ILE A 17 12.320 0.509 2.004 1.00 0.00 H new ATOM 196 N GLY A 18 14.939 -3.660 4.674 1.00 0.00 N ATOM 197 CA GLY A 18 15.077 -5.086 4.431 1.00 0.00 C ATOM 198 C GLY A 18 14.597 -5.451 3.025 1.00 0.00 C ATOM 199 O GLY A 18 13.533 -6.048 2.864 1.00 0.00 O ATOM 0 H GLY A 18 15.786 -3.116 4.509 1.00 0.00 H new ATOM 0 HA2 GLY A 18 16.120 -5.380 4.551 1.00 0.00 H new ATOM 0 HA3 GLY A 18 14.502 -5.642 5.171 1.00 0.00 H new ATOM 203 N CYS A 19 15.404 -5.078 2.043 1.00 0.00 N ATOM 204 CA CYS A 19 15.074 -5.358 0.655 1.00 0.00 C ATOM 205 C CYS A 19 16.377 -5.610 -0.106 1.00 0.00 C ATOM 206 O CYS A 19 16.505 -5.227 -1.269 1.00 0.00 O ATOM 207 CB CYS A 19 14.256 -4.228 0.029 1.00 0.00 C ATOM 208 SG CYS A 19 12.619 -4.117 0.840 1.00 0.00 S ATOM 0 H CYS A 19 16.286 -4.584 2.180 1.00 0.00 H new ATOM 0 HA CYS A 19 14.444 -6.246 0.600 1.00 0.00 H new ATOM 0 HB2 CYS A 19 14.788 -3.282 0.133 1.00 0.00 H new ATOM 0 HB3 CYS A 19 14.131 -4.407 -1.039 1.00 0.00 H new ATOM 0 HG CYS A 19 12.521 -5.043 1.747 1.00 0.00 H new ATOM 214 N THR A 20 17.312 -6.251 0.579 1.00 0.00 N ATOM 215 CA THR A 20 18.601 -6.559 -0.018 1.00 0.00 C ATOM 216 C THR A 20 18.415 -7.395 -1.285 1.00 0.00 C ATOM 217 O THR A 20 19.289 -7.422 -2.151 1.00 0.00 O ATOM 218 CB THR A 20 19.463 -7.245 1.043 1.00 0.00 C ATOM 219 OG1 THR A 20 19.881 -6.180 1.892 1.00 0.00 O ATOM 220 CG2 THR A 20 20.768 -7.798 0.469 1.00 0.00 C ATOM 0 H THR A 20 17.203 -6.566 1.543 1.00 0.00 H new ATOM 0 HA THR A 20 19.116 -5.653 -0.337 1.00 0.00 H new ATOM 0 HB THR A 20 18.897 -8.055 1.502 1.00 0.00 H new ATOM 0 HG1 THR A 20 20.160 -6.543 2.759 1.00 0.00 H new ATOM 0 HG21 THR A 20 21.342 -8.274 1.264 1.00 0.00 H new ATOM 0 HG22 THR A 20 20.543 -8.531 -0.306 1.00 0.00 H new ATOM 0 HG23 THR A 20 21.351 -6.983 0.039 1.00 0.00 H new ATOM 228 N GLN A 21 17.271 -8.061 -1.354 1.00 0.00 N ATOM 229 CA GLN A 21 16.959 -8.897 -2.500 1.00 0.00 C ATOM 230 C GLN A 21 15.986 -8.176 -3.435 1.00 0.00 C ATOM 231 O GLN A 21 15.129 -8.807 -4.052 1.00 0.00 O ATOM 232 CB GLN A 21 16.394 -10.247 -2.056 1.00 0.00 C ATOM 233 CG GLN A 21 15.047 -10.074 -1.353 1.00 0.00 C ATOM 234 CD GLN A 21 14.913 -11.043 -0.177 1.00 0.00 C ATOM 235 OE1 GLN A 21 15.046 -12.248 -0.315 1.00 0.00 O ATOM 236 NE2 GLN A 21 14.644 -10.453 0.983 1.00 0.00 N ATOM 0 H GLN A 21 16.549 -8.038 -0.634 1.00 0.00 H new ATOM 0 HA GLN A 21 17.882 -9.089 -3.047 1.00 0.00 H new ATOM 0 HB2 GLN A 21 16.275 -10.898 -2.922 1.00 0.00 H new ATOM 0 HB3 GLN A 21 17.099 -10.737 -1.384 1.00 0.00 H new ATOM 0 HG2 GLN A 21 14.948 -9.049 -0.997 1.00 0.00 H new ATOM 0 HG3 GLN A 21 14.238 -10.244 -2.063 1.00 0.00 H new ATOM 0 HE21 GLN A 21 14.545 -9.439 1.029 1.00 0.00 H new ATOM 0 HE22 GLN A 21 14.536 -11.014 1.828 1.00 0.00 H new ATOM 245 N TYR A 22 16.150 -6.863 -3.509 1.00 0.00 N ATOM 246 CA TYR A 22 15.295 -6.049 -4.358 1.00 0.00 C ATOM 247 C TYR A 22 16.129 -5.139 -5.262 1.00 0.00 C ATOM 248 O TYR A 22 15.583 -4.304 -5.982 1.00 0.00 O ATOM 249 CB TYR A 22 14.463 -5.183 -3.411 1.00 0.00 C ATOM 250 CG TYR A 22 13.417 -5.963 -2.612 1.00 0.00 C ATOM 251 CD1 TYR A 22 13.816 -6.959 -1.743 1.00 0.00 C ATOM 252 CD2 TYR A 22 12.077 -5.672 -2.759 1.00 0.00 C ATOM 253 CE1 TYR A 22 12.832 -7.694 -0.990 1.00 0.00 C ATOM 254 CE2 TYR A 22 11.093 -6.407 -2.006 1.00 0.00 C ATOM 255 CZ TYR A 22 11.519 -7.382 -1.160 1.00 0.00 C ATOM 256 OH TYR A 22 10.591 -8.075 -0.448 1.00 0.00 O ATOM 0 H TYR A 22 16.861 -6.343 -2.996 1.00 0.00 H new ATOM 0 HA TYR A 22 14.678 -6.679 -4.999 1.00 0.00 H new ATOM 0 HB2 TYR A 22 15.132 -4.676 -2.716 1.00 0.00 H new ATOM 0 HB3 TYR A 22 13.960 -4.409 -3.991 1.00 0.00 H new ATOM 0 HD1 TYR A 22 14.865 -7.187 -1.628 1.00 0.00 H new ATOM 0 HD2 TYR A 22 11.765 -4.893 -3.439 1.00 0.00 H new ATOM 0 HE1 TYR A 22 13.130 -8.475 -0.306 1.00 0.00 H new ATOM 0 HE2 TYR A 22 10.041 -6.188 -2.111 1.00 0.00 H new ATOM 0 HH TYR A 22 9.815 -7.501 -0.276 1.00 0.00 H new ATOM 266 N LEU A 23 17.438 -5.330 -5.196 1.00 0.00 N ATOM 267 CA LEU A 23 18.353 -4.537 -6.000 1.00 0.00 C ATOM 268 C LEU A 23 17.989 -4.690 -7.478 1.00 0.00 C ATOM 269 O LEU A 23 17.517 -3.743 -8.106 1.00 0.00 O ATOM 270 CB LEU A 23 19.803 -4.905 -5.682 1.00 0.00 C ATOM 271 CG LEU A 23 20.178 -4.935 -4.199 1.00 0.00 C ATOM 272 CD1 LEU A 23 21.686 -5.109 -4.018 1.00 0.00 C ATOM 273 CD2 LEU A 23 19.653 -3.695 -3.475 1.00 0.00 C ATOM 0 H LEU A 23 17.888 -6.023 -4.598 1.00 0.00 H new ATOM 0 HA LEU A 23 18.257 -3.479 -5.755 1.00 0.00 H new ATOM 0 HB2 LEU A 23 20.010 -5.887 -6.108 1.00 0.00 H new ATOM 0 HB3 LEU A 23 20.457 -4.194 -6.187 1.00 0.00 H new ATOM 0 HG LEU A 23 19.697 -5.801 -3.743 1.00 0.00 H new ATOM 0 HD11 LEU A 23 21.925 -5.127 -2.955 1.00 0.00 H new ATOM 0 HD12 LEU A 23 22.002 -6.046 -4.477 1.00 0.00 H new ATOM 0 HD13 LEU A 23 22.208 -4.278 -4.493 1.00 0.00 H new ATOM 0 HD21 LEU A 23 19.934 -3.742 -2.423 1.00 0.00 H new ATOM 0 HD22 LEU A 23 20.084 -2.801 -3.926 1.00 0.00 H new ATOM 0 HD23 LEU A 23 18.567 -3.657 -3.560 1.00 0.00 H new ATOM 285 N ASP A 24 18.223 -5.889 -7.990 1.00 0.00 N ATOM 286 CA ASP A 24 17.925 -6.178 -9.383 1.00 0.00 C ATOM 287 C ASP A 24 16.415 -6.086 -9.608 1.00 0.00 C ATOM 288 O ASP A 24 15.959 -5.966 -10.745 1.00 0.00 O ATOM 289 CB ASP A 24 18.374 -7.591 -9.760 1.00 0.00 C ATOM 290 CG ASP A 24 17.399 -8.705 -9.371 1.00 0.00 C ATOM 291 OD1 ASP A 24 17.171 -8.966 -8.181 1.00 0.00 O ATOM 292 OD2 ASP A 24 16.856 -9.326 -10.363 1.00 0.00 O ATOM 0 H ASP A 24 18.615 -6.671 -7.466 1.00 0.00 H new ATOM 0 HA ASP A 24 18.458 -5.453 -9.999 1.00 0.00 H new ATOM 0 HB2 ASP A 24 18.535 -7.630 -10.837 1.00 0.00 H new ATOM 0 HB3 ASP A 24 19.336 -7.789 -9.287 1.00 0.00 H new ATOM 298 N SER A 25 15.680 -6.145 -8.507 1.00 0.00 N ATOM 299 CA SER A 25 14.231 -6.071 -8.570 1.00 0.00 C ATOM 300 C SER A 25 13.789 -4.617 -8.756 1.00 0.00 C ATOM 301 O SER A 25 13.067 -4.301 -9.700 1.00 0.00 O ATOM 302 CB SER A 25 13.594 -6.662 -7.310 1.00 0.00 C ATOM 303 OG SER A 25 12.604 -7.638 -7.620 1.00 0.00 O ATOM 0 H SER A 25 16.062 -6.243 -7.566 1.00 0.00 H new ATOM 0 HA SER A 25 13.895 -6.659 -9.424 1.00 0.00 H new ATOM 0 HB2 SER A 25 14.368 -7.115 -6.691 1.00 0.00 H new ATOM 0 HB3 SER A 25 13.143 -5.862 -6.722 1.00 0.00 H new ATOM 0 HG SER A 25 12.223 -7.992 -6.790 1.00 0.00 H new ATOM 309 N PHE A 26 14.242 -3.773 -7.841 1.00 0.00 N ATOM 310 CA PHE A 26 13.903 -2.362 -7.893 1.00 0.00 C ATOM 311 C PHE A 26 14.518 -1.695 -9.125 1.00 0.00 C ATOM 312 O PHE A 26 13.886 -0.852 -9.759 1.00 0.00 O ATOM 313 CB PHE A 26 14.486 -1.715 -6.635 1.00 0.00 C ATOM 314 CG PHE A 26 13.464 -1.497 -5.517 1.00 0.00 C ATOM 315 CD1 PHE A 26 12.614 -2.500 -5.168 1.00 0.00 C ATOM 316 CD2 PHE A 26 13.405 -0.300 -4.873 1.00 0.00 C ATOM 317 CE1 PHE A 26 11.666 -2.297 -4.130 1.00 0.00 C ATOM 318 CE2 PHE A 26 12.457 -0.098 -3.836 1.00 0.00 C ATOM 319 CZ PHE A 26 11.608 -1.101 -3.486 1.00 0.00 C ATOM 0 H PHE A 26 14.841 -4.040 -7.060 1.00 0.00 H new ATOM 0 HA PHE A 26 12.821 -2.242 -7.949 1.00 0.00 H new ATOM 0 HB2 PHE A 26 15.294 -2.342 -6.258 1.00 0.00 H new ATOM 0 HB3 PHE A 26 14.926 -0.755 -6.903 1.00 0.00 H new ATOM 0 HD1 PHE A 26 12.660 -3.450 -5.680 1.00 0.00 H new ATOM 0 HD2 PHE A 26 14.079 0.496 -5.151 1.00 0.00 H new ATOM 0 HE1 PHE A 26 10.991 -3.093 -3.852 1.00 0.00 H new ATOM 0 HE2 PHE A 26 12.410 0.852 -3.325 1.00 0.00 H new ATOM 0 HZ PHE A 26 10.887 -0.947 -2.696 1.00 0.00 H new ATOM 329 N ILE A 27 15.743 -2.098 -9.427 1.00 0.00 N ATOM 330 CA ILE A 27 16.450 -1.551 -10.573 1.00 0.00 C ATOM 331 C ILE A 27 15.685 -1.896 -11.852 1.00 0.00 C ATOM 332 O ILE A 27 15.812 -1.206 -12.862 1.00 0.00 O ATOM 333 CB ILE A 27 17.905 -2.022 -10.580 1.00 0.00 C ATOM 334 CG1 ILE A 27 18.624 -1.600 -9.297 1.00 0.00 C ATOM 335 CG2 ILE A 27 18.634 -1.533 -11.833 1.00 0.00 C ATOM 336 CD1 ILE A 27 19.875 -2.451 -9.063 1.00 0.00 C ATOM 0 H ILE A 27 16.265 -2.797 -8.898 1.00 0.00 H new ATOM 0 HA ILE A 27 16.492 -0.464 -10.511 1.00 0.00 H new ATOM 0 HB ILE A 27 17.911 -3.112 -10.609 1.00 0.00 H new ATOM 0 HG12 ILE A 27 18.902 -0.548 -9.361 1.00 0.00 H new ATOM 0 HG13 ILE A 27 17.948 -1.700 -8.448 1.00 0.00 H new ATOM 0 HG21 ILE A 27 19.666 -1.882 -11.813 1.00 0.00 H new ATOM 0 HG22 ILE A 27 18.136 -1.925 -12.720 1.00 0.00 H new ATOM 0 HG23 ILE A 27 18.620 -0.443 -11.860 1.00 0.00 H new ATOM 0 HD11 ILE A 27 20.367 -2.130 -8.145 1.00 0.00 H new ATOM 0 HD12 ILE A 27 19.591 -3.500 -8.975 1.00 0.00 H new ATOM 0 HD13 ILE A 27 20.560 -2.330 -9.903 1.00 0.00 H new ATOM 348 N GLN A 28 14.908 -2.967 -11.767 1.00 0.00 N ATOM 349 CA GLN A 28 14.123 -3.413 -12.906 1.00 0.00 C ATOM 350 C GLN A 28 12.919 -2.492 -13.115 1.00 0.00 C ATOM 351 O GLN A 28 12.562 -2.180 -14.250 1.00 0.00 O ATOM 352 CB GLN A 28 13.677 -4.866 -12.729 1.00 0.00 C ATOM 353 CG GLN A 28 12.702 -5.279 -13.833 1.00 0.00 C ATOM 354 CD GLN A 28 13.203 -4.824 -15.205 1.00 0.00 C ATOM 355 OE1 GLN A 28 14.393 -4.726 -15.459 1.00 0.00 O ATOM 356 NE2 GLN A 28 12.232 -4.552 -16.073 1.00 0.00 N ATOM 0 H GLN A 28 14.806 -3.538 -10.928 1.00 0.00 H new ATOM 0 HA GLN A 28 14.751 -3.365 -13.796 1.00 0.00 H new ATOM 0 HB2 GLN A 28 14.548 -5.522 -12.744 1.00 0.00 H new ATOM 0 HB3 GLN A 28 13.202 -4.988 -11.755 1.00 0.00 H new ATOM 0 HG2 GLN A 28 12.579 -6.362 -13.828 1.00 0.00 H new ATOM 0 HG3 GLN A 28 11.721 -4.845 -13.638 1.00 0.00 H new ATOM 0 HE21 GLN A 28 11.256 -4.655 -15.795 1.00 0.00 H new ATOM 0 HE22 GLN A 28 12.464 -4.240 -17.016 1.00 0.00 H new ATOM 365 N CYS A 29 12.327 -2.083 -12.002 1.00 0.00 N ATOM 366 CA CYS A 29 11.172 -1.204 -12.050 1.00 0.00 C ATOM 367 C CYS A 29 11.669 0.244 -12.044 1.00 0.00 C ATOM 368 O CYS A 29 11.009 1.132 -12.582 1.00 0.00 O ATOM 369 CB CYS A 29 10.205 -1.478 -10.896 1.00 0.00 C ATOM 370 SG CYS A 29 8.913 -0.182 -10.839 1.00 0.00 S ATOM 0 H CYS A 29 12.626 -2.344 -11.062 1.00 0.00 H new ATOM 0 HA CYS A 29 10.608 -1.391 -12.964 1.00 0.00 H new ATOM 0 HB2 CYS A 29 9.744 -2.457 -11.022 1.00 0.00 H new ATOM 0 HB3 CYS A 29 10.750 -1.502 -9.952 1.00 0.00 H new ATOM 0 HG CYS A 29 9.260 0.810 -11.604 1.00 0.00 H new ATOM 376 N ASN A 30 12.828 0.436 -11.432 1.00 0.00 N ATOM 377 CA ASN A 30 13.421 1.760 -11.350 1.00 0.00 C ATOM 378 C ASN A 30 13.034 2.406 -10.018 1.00 0.00 C ATOM 379 O ASN A 30 12.482 3.505 -9.994 1.00 0.00 O ATOM 380 CB ASN A 30 12.913 2.661 -12.478 1.00 0.00 C ATOM 381 CG ASN A 30 13.008 1.954 -13.831 1.00 0.00 C ATOM 382 OD1 ASN A 30 13.483 0.835 -13.943 1.00 0.00 O ATOM 383 ND2 ASN A 30 12.534 2.666 -14.849 1.00 0.00 N ATOM 0 H ASN A 30 13.373 -0.303 -10.988 1.00 0.00 H new ATOM 0 HA ASN A 30 14.502 1.651 -11.434 1.00 0.00 H new ATOM 0 HB2 ASN A 30 11.879 2.944 -12.284 1.00 0.00 H new ATOM 0 HB3 ASN A 30 13.496 3.582 -12.503 1.00 0.00 H new ATOM 0 HD21 ASN A 30 12.554 2.281 -15.794 1.00 0.00 H new ATOM 0 HD22 ASN A 30 12.150 3.597 -14.685 1.00 0.00 H new ATOM 390 N LEU A 31 13.339 1.696 -8.943 1.00 0.00 N ATOM 391 CA LEU A 31 13.030 2.185 -7.610 1.00 0.00 C ATOM 392 C LEU A 31 14.333 2.479 -6.865 1.00 0.00 C ATOM 393 O LEU A 31 14.360 2.496 -5.635 1.00 0.00 O ATOM 394 CB LEU A 31 12.110 1.206 -6.879 1.00 0.00 C ATOM 395 CG LEU A 31 10.713 1.024 -7.475 1.00 0.00 C ATOM 396 CD1 LEU A 31 9.762 0.385 -6.462 1.00 0.00 C ATOM 397 CD2 LEU A 31 10.170 2.349 -8.013 1.00 0.00 C ATOM 0 H LEU A 31 13.797 0.785 -8.967 1.00 0.00 H new ATOM 0 HA LEU A 31 12.477 3.122 -7.667 1.00 0.00 H new ATOM 0 HB2 LEU A 31 12.600 0.233 -6.848 1.00 0.00 H new ATOM 0 HB3 LEU A 31 12.002 1.541 -5.847 1.00 0.00 H new ATOM 0 HG LEU A 31 10.790 0.340 -8.320 1.00 0.00 H new ATOM 0 HD11 LEU A 31 8.776 0.267 -6.912 1.00 0.00 H new ATOM 0 HD12 LEU A 31 10.146 -0.592 -6.169 1.00 0.00 H new ATOM 0 HD13 LEU A 31 9.685 1.024 -5.582 1.00 0.00 H new ATOM 0 HD21 LEU A 31 9.176 2.192 -8.431 1.00 0.00 H new ATOM 0 HD22 LEU A 31 10.112 3.075 -7.202 1.00 0.00 H new ATOM 0 HD23 LEU A 31 10.835 2.726 -8.790 1.00 0.00 H new ATOM 409 N VAL A 32 15.384 2.704 -7.641 1.00 0.00 N ATOM 410 CA VAL A 32 16.687 2.996 -7.069 1.00 0.00 C ATOM 411 C VAL A 32 16.872 4.513 -6.981 1.00 0.00 C ATOM 412 O VAL A 32 17.967 5.022 -7.210 1.00 0.00 O ATOM 413 CB VAL A 32 17.782 2.307 -7.885 1.00 0.00 C ATOM 414 CG1 VAL A 32 19.106 2.288 -7.119 1.00 0.00 C ATOM 415 CG2 VAL A 32 17.360 0.891 -8.284 1.00 0.00 C ATOM 0 H VAL A 32 15.359 2.690 -8.661 1.00 0.00 H new ATOM 0 HA VAL A 32 16.757 2.600 -6.056 1.00 0.00 H new ATOM 0 HB VAL A 32 17.931 2.882 -8.799 1.00 0.00 H new ATOM 0 HG11 VAL A 32 19.868 1.793 -7.721 1.00 0.00 H new ATOM 0 HG12 VAL A 32 19.419 3.311 -6.908 1.00 0.00 H new ATOM 0 HG13 VAL A 32 18.976 1.747 -6.182 1.00 0.00 H new ATOM 0 HG21 VAL A 32 18.156 0.424 -8.863 1.00 0.00 H new ATOM 0 HG22 VAL A 32 17.170 0.302 -7.387 1.00 0.00 H new ATOM 0 HG23 VAL A 32 16.453 0.938 -8.886 1.00 0.00 H new ATOM 425 N THR A 33 15.784 5.191 -6.648 1.00 0.00 N ATOM 426 CA THR A 33 15.812 6.639 -6.526 1.00 0.00 C ATOM 427 C THR A 33 14.987 7.089 -5.319 1.00 0.00 C ATOM 428 O THR A 33 13.954 6.497 -5.014 1.00 0.00 O ATOM 429 CB THR A 33 15.328 7.234 -7.850 1.00 0.00 C ATOM 430 OG1 THR A 33 15.858 6.357 -8.839 1.00 0.00 O ATOM 431 CG2 THR A 33 15.981 8.582 -8.159 1.00 0.00 C ATOM 0 H THR A 33 14.877 4.765 -6.459 1.00 0.00 H new ATOM 0 HA THR A 33 16.823 7.001 -6.341 1.00 0.00 H new ATOM 0 HB THR A 33 14.245 7.354 -7.820 1.00 0.00 H new ATOM 0 HG1 THR A 33 15.591 6.668 -9.729 1.00 0.00 H new ATOM 0 HG21 THR A 33 15.603 8.960 -9.109 1.00 0.00 H new ATOM 0 HG22 THR A 33 15.744 9.291 -7.366 1.00 0.00 H new ATOM 0 HG23 THR A 33 17.062 8.457 -8.223 1.00 0.00 H new ATOM 439 N GLU A 34 15.475 8.133 -4.666 1.00 0.00 N ATOM 440 CA GLU A 34 14.796 8.669 -3.499 1.00 0.00 C ATOM 441 C GLU A 34 13.632 9.565 -3.927 1.00 0.00 C ATOM 442 O GLU A 34 13.130 10.359 -3.134 1.00 0.00 O ATOM 443 CB GLU A 34 15.771 9.431 -2.598 1.00 0.00 C ATOM 444 CG GLU A 34 16.914 8.524 -2.137 1.00 0.00 C ATOM 445 CD GLU A 34 17.536 9.044 -0.839 1.00 0.00 C ATOM 446 OE1 GLU A 34 16.950 9.912 -0.175 1.00 0.00 O ATOM 447 OE2 GLU A 34 18.668 8.511 -0.526 1.00 0.00 O ATOM 0 H GLU A 34 16.332 8.622 -4.923 1.00 0.00 H new ATOM 0 HA GLU A 34 14.395 7.836 -2.922 1.00 0.00 H new ATOM 0 HB2 GLU A 34 16.176 10.287 -3.137 1.00 0.00 H new ATOM 0 HB3 GLU A 34 15.240 9.822 -1.730 1.00 0.00 H new ATOM 0 HG2 GLU A 34 16.541 7.511 -1.986 1.00 0.00 H new ATOM 0 HG3 GLU A 34 17.677 8.470 -2.914 1.00 0.00 H new ATOM 455 N GLU A 35 13.236 9.407 -5.182 1.00 0.00 N ATOM 456 CA GLU A 35 12.141 10.191 -5.725 1.00 0.00 C ATOM 457 C GLU A 35 11.137 9.280 -6.436 1.00 0.00 C ATOM 458 O GLU A 35 9.931 9.398 -6.227 1.00 0.00 O ATOM 459 CB GLU A 35 12.659 11.276 -6.671 1.00 0.00 C ATOM 460 CG GLU A 35 11.598 12.352 -6.907 1.00 0.00 C ATOM 461 CD GLU A 35 11.699 12.921 -8.324 1.00 0.00 C ATOM 462 OE1 GLU A 35 11.600 12.167 -9.304 1.00 0.00 O ATOM 463 OE2 GLU A 35 11.887 14.196 -8.387 1.00 0.00 O ATOM 0 H GLU A 35 13.654 8.747 -5.838 1.00 0.00 H new ATOM 0 HA GLU A 35 11.632 10.687 -4.899 1.00 0.00 H new ATOM 0 HB2 GLU A 35 13.556 11.731 -6.251 1.00 0.00 H new ATOM 0 HB3 GLU A 35 12.945 10.827 -7.622 1.00 0.00 H new ATOM 0 HG2 GLU A 35 10.605 11.929 -6.751 1.00 0.00 H new ATOM 0 HG3 GLU A 35 11.721 13.154 -6.180 1.00 0.00 H new ATOM 471 N GLU A 36 11.672 8.391 -7.260 1.00 0.00 N ATOM 472 CA GLU A 36 10.839 7.461 -8.001 1.00 0.00 C ATOM 473 C GLU A 36 10.009 6.609 -7.038 1.00 0.00 C ATOM 474 O GLU A 36 8.824 6.375 -7.274 1.00 0.00 O ATOM 475 CB GLU A 36 11.686 6.580 -8.922 1.00 0.00 C ATOM 476 CG GLU A 36 12.039 7.319 -10.214 1.00 0.00 C ATOM 477 CD GLU A 36 11.229 6.779 -11.395 1.00 0.00 C ATOM 478 OE1 GLU A 36 9.992 6.728 -11.327 1.00 0.00 O ATOM 479 OE2 GLU A 36 11.930 6.403 -12.410 1.00 0.00 O ATOM 0 H GLU A 36 12.673 8.296 -7.430 1.00 0.00 H new ATOM 0 HA GLU A 36 10.157 8.035 -8.628 1.00 0.00 H new ATOM 0 HB2 GLU A 36 12.600 6.283 -8.408 1.00 0.00 H new ATOM 0 HB3 GLU A 36 11.142 5.666 -9.159 1.00 0.00 H new ATOM 0 HG2 GLU A 36 11.844 8.385 -10.092 1.00 0.00 H new ATOM 0 HG3 GLU A 36 13.104 7.211 -10.419 1.00 0.00 H new ATOM 487 N ILE A 37 10.663 6.168 -5.974 1.00 0.00 N ATOM 488 CA ILE A 37 10.001 5.347 -4.975 1.00 0.00 C ATOM 489 C ILE A 37 9.059 6.222 -4.146 1.00 0.00 C ATOM 490 O ILE A 37 8.152 5.714 -3.488 1.00 0.00 O ATOM 491 CB ILE A 37 11.031 4.587 -4.138 1.00 0.00 C ATOM 492 CG1 ILE A 37 11.763 5.529 -3.182 1.00 0.00 C ATOM 493 CG2 ILE A 37 11.999 3.811 -5.033 1.00 0.00 C ATOM 494 CD1 ILE A 37 13.081 4.914 -2.707 1.00 0.00 C ATOM 0 H ILE A 37 11.645 6.364 -5.782 1.00 0.00 H new ATOM 0 HA ILE A 37 9.388 4.583 -5.454 1.00 0.00 H new ATOM 0 HB ILE A 37 10.502 3.856 -3.526 1.00 0.00 H new ATOM 0 HG12 ILE A 37 11.960 6.478 -3.681 1.00 0.00 H new ATOM 0 HG13 ILE A 37 11.128 5.746 -2.323 1.00 0.00 H new ATOM 0 HG21 ILE A 37 12.721 3.279 -4.413 1.00 0.00 H new ATOM 0 HG22 ILE A 37 11.442 3.094 -5.636 1.00 0.00 H new ATOM 0 HG23 ILE A 37 12.525 4.505 -5.688 1.00 0.00 H new ATOM 0 HD11 ILE A 37 13.581 5.605 -2.028 1.00 0.00 H new ATOM 0 HD12 ILE A 37 12.879 3.977 -2.187 1.00 0.00 H new ATOM 0 HD13 ILE A 37 13.723 4.721 -3.566 1.00 0.00 H new ATOM 506 N LYS A 38 9.306 7.523 -4.203 1.00 0.00 N ATOM 507 CA LYS A 38 8.492 8.473 -3.465 1.00 0.00 C ATOM 508 C LYS A 38 7.262 8.840 -4.299 1.00 0.00 C ATOM 509 O LYS A 38 6.291 9.382 -3.774 1.00 0.00 O ATOM 510 CB LYS A 38 9.330 9.680 -3.040 1.00 0.00 C ATOM 511 CG LYS A 38 8.471 10.713 -2.307 1.00 0.00 C ATOM 512 CD LYS A 38 9.234 12.026 -2.120 1.00 0.00 C ATOM 513 CE LYS A 38 8.818 13.056 -3.174 1.00 0.00 C ATOM 514 NZ LYS A 38 9.934 13.317 -4.111 1.00 0.00 N ATOM 0 H LYS A 38 10.059 7.941 -4.749 1.00 0.00 H new ATOM 0 HA LYS A 38 8.128 8.026 -2.540 1.00 0.00 H new ATOM 0 HB2 LYS A 38 10.143 9.353 -2.392 1.00 0.00 H new ATOM 0 HB3 LYS A 38 9.786 10.138 -3.918 1.00 0.00 H new ATOM 0 HG2 LYS A 38 7.556 10.897 -2.871 1.00 0.00 H new ATOM 0 HG3 LYS A 38 8.173 10.320 -1.335 1.00 0.00 H new ATOM 0 HD2 LYS A 38 9.043 12.423 -1.123 1.00 0.00 H new ATOM 0 HD3 LYS A 38 10.306 11.841 -2.190 1.00 0.00 H new ATOM 0 HE2 LYS A 38 7.950 12.692 -3.724 1.00 0.00 H new ATOM 0 HE3 LYS A 38 8.520 13.984 -2.686 1.00 0.00 H new ATOM 0 HZ1 LYS A 38 9.636 14.018 -4.819 1.00 0.00 H new ATOM 0 HZ2 LYS A 38 10.751 13.684 -3.583 1.00 0.00 H new ATOM 0 HZ3 LYS A 38 10.200 12.433 -4.589 1.00 0.00 H new ATOM 527 N TYR A 39 7.345 8.531 -5.584 1.00 0.00 N ATOM 528 CA TYR A 39 6.252 8.822 -6.496 1.00 0.00 C ATOM 529 C TYR A 39 5.786 7.555 -7.216 1.00 0.00 C ATOM 530 O TYR A 39 5.562 7.569 -8.425 1.00 0.00 O ATOM 531 CB TYR A 39 6.812 9.803 -7.528 1.00 0.00 C ATOM 532 CG TYR A 39 5.791 10.820 -8.039 1.00 0.00 C ATOM 533 CD1 TYR A 39 5.425 11.889 -7.245 1.00 0.00 C ATOM 534 CD2 TYR A 39 5.234 10.670 -9.292 1.00 0.00 C ATOM 535 CE1 TYR A 39 4.464 12.847 -7.726 1.00 0.00 C ATOM 536 CE2 TYR A 39 4.273 11.628 -9.773 1.00 0.00 C ATOM 537 CZ TYR A 39 3.935 12.669 -8.967 1.00 0.00 C ATOM 538 OH TYR A 39 3.027 13.574 -9.420 1.00 0.00 O ATOM 0 H TYR A 39 8.153 8.082 -6.016 1.00 0.00 H new ATOM 0 HA TYR A 39 5.398 9.228 -5.953 1.00 0.00 H new ATOM 0 HB2 TYR A 39 7.653 10.338 -7.086 1.00 0.00 H new ATOM 0 HB3 TYR A 39 7.203 9.239 -8.375 1.00 0.00 H new ATOM 0 HD1 TYR A 39 5.860 12.006 -6.263 1.00 0.00 H new ATOM 0 HD2 TYR A 39 5.519 9.833 -9.913 1.00 0.00 H new ATOM 0 HE1 TYR A 39 4.170 13.688 -7.116 1.00 0.00 H new ATOM 0 HE2 TYR A 39 3.830 11.522 -10.752 1.00 0.00 H new ATOM 0 HH TYR A 39 2.735 13.322 -10.321 1.00 0.00 H new ATOM 548 N LEU A 40 5.654 6.488 -6.441 1.00 0.00 N ATOM 549 CA LEU A 40 5.219 5.215 -6.990 1.00 0.00 C ATOM 550 C LEU A 40 4.068 4.666 -6.143 1.00 0.00 C ATOM 551 O LEU A 40 3.714 5.249 -5.119 1.00 0.00 O ATOM 552 CB LEU A 40 6.402 4.252 -7.116 1.00 0.00 C ATOM 553 CG LEU A 40 6.526 3.195 -6.017 1.00 0.00 C ATOM 554 CD1 LEU A 40 7.595 2.159 -6.372 1.00 0.00 C ATOM 555 CD2 LEU A 40 6.789 3.846 -4.657 1.00 0.00 C ATOM 0 H LEU A 40 5.841 6.479 -5.438 1.00 0.00 H new ATOM 0 HA LEU A 40 4.837 5.348 -8.002 1.00 0.00 H new ATOM 0 HB2 LEU A 40 6.329 3.742 -8.077 1.00 0.00 H new ATOM 0 HB3 LEU A 40 7.321 4.838 -7.135 1.00 0.00 H new ATOM 0 HG LEU A 40 5.576 2.666 -5.943 1.00 0.00 H new ATOM 0 HD11 LEU A 40 7.663 1.419 -5.575 1.00 0.00 H new ATOM 0 HD12 LEU A 40 7.326 1.664 -7.305 1.00 0.00 H new ATOM 0 HD13 LEU A 40 8.558 2.656 -6.490 1.00 0.00 H new ATOM 0 HD21 LEU A 40 6.873 3.073 -3.894 1.00 0.00 H new ATOM 0 HD22 LEU A 40 7.717 4.416 -4.700 1.00 0.00 H new ATOM 0 HD23 LEU A 40 5.964 4.514 -4.408 1.00 0.00 H new ATOM 567 N ASP A 41 3.516 3.552 -6.602 1.00 0.00 N ATOM 568 CA ASP A 41 2.413 2.919 -5.900 1.00 0.00 C ATOM 569 C ASP A 41 2.932 1.695 -5.142 1.00 0.00 C ATOM 570 O ASP A 41 4.104 1.340 -5.257 1.00 0.00 O ATOM 571 CB ASP A 41 1.335 2.447 -6.878 1.00 0.00 C ATOM 572 CG ASP A 41 0.676 3.558 -7.699 1.00 0.00 C ATOM 573 OD1 ASP A 41 -0.519 3.491 -8.019 1.00 0.00 O ATOM 574 OD2 ASP A 41 1.455 4.537 -8.015 1.00 0.00 O ATOM 0 H ASP A 41 3.812 3.072 -7.452 1.00 0.00 H new ATOM 0 HA ASP A 41 1.984 3.652 -5.217 1.00 0.00 H new ATOM 0 HB2 ASP A 41 1.778 1.724 -7.563 1.00 0.00 H new ATOM 0 HB3 ASP A 41 0.561 1.922 -6.317 1.00 0.00 H new ATOM 580 N LYS A 42 2.034 1.084 -4.385 1.00 0.00 N ATOM 581 CA LYS A 42 2.386 -0.093 -3.608 1.00 0.00 C ATOM 582 C LYS A 42 2.282 -1.335 -4.496 1.00 0.00 C ATOM 583 O LYS A 42 3.028 -2.296 -4.316 1.00 0.00 O ATOM 584 CB LYS A 42 1.535 -0.173 -2.339 1.00 0.00 C ATOM 585 CG LYS A 42 0.927 -1.566 -2.173 1.00 0.00 C ATOM 586 CD LYS A 42 1.997 -2.589 -1.785 1.00 0.00 C ATOM 587 CE LYS A 42 1.632 -3.298 -0.480 1.00 0.00 C ATOM 588 NZ LYS A 42 1.102 -4.652 -0.757 1.00 0.00 N ATOM 0 H LYS A 42 1.063 1.381 -4.293 1.00 0.00 H new ATOM 0 HA LYS A 42 3.419 -0.028 -3.268 1.00 0.00 H new ATOM 0 HB2 LYS A 42 2.148 0.066 -1.470 1.00 0.00 H new ATOM 0 HB3 LYS A 42 0.740 0.572 -2.382 1.00 0.00 H new ATOM 0 HG2 LYS A 42 0.151 -1.539 -1.409 1.00 0.00 H new ATOM 0 HG3 LYS A 42 0.448 -1.871 -3.103 1.00 0.00 H new ATOM 0 HD2 LYS A 42 2.109 -3.323 -2.583 1.00 0.00 H new ATOM 0 HD3 LYS A 42 2.959 -2.089 -1.674 1.00 0.00 H new ATOM 0 HE2 LYS A 42 2.511 -3.369 0.160 1.00 0.00 H new ATOM 0 HE3 LYS A 42 0.889 -2.714 0.063 1.00 0.00 H new ATOM 0 HZ1 LYS A 42 1.329 -5.283 0.038 1.00 0.00 H new ATOM 0 HZ2 LYS A 42 0.070 -4.603 -0.877 1.00 0.00 H new ATOM 0 HZ3 LYS A 42 1.534 -5.023 -1.627 1.00 0.00 H new ATOM 601 N ASP A 43 1.352 -1.274 -5.438 1.00 0.00 N ATOM 602 CA ASP A 43 1.140 -2.382 -6.354 1.00 0.00 C ATOM 603 C ASP A 43 2.208 -2.340 -7.450 1.00 0.00 C ATOM 604 O ASP A 43 2.406 -3.322 -8.165 1.00 0.00 O ATOM 605 CB ASP A 43 -0.230 -2.287 -7.026 1.00 0.00 C ATOM 606 CG ASP A 43 -1.051 -3.579 -7.005 1.00 0.00 C ATOM 607 OD1 ASP A 43 -1.837 -3.820 -6.078 1.00 0.00 O ATOM 608 OD2 ASP A 43 -0.854 -4.366 -8.008 1.00 0.00 O ATOM 0 H ASP A 43 0.737 -0.474 -5.587 1.00 0.00 H new ATOM 0 HA ASP A 43 1.197 -3.309 -5.783 1.00 0.00 H new ATOM 0 HB2 ASP A 43 -0.805 -1.501 -6.536 1.00 0.00 H new ATOM 0 HB3 ASP A 43 -0.089 -1.980 -8.062 1.00 0.00 H new ATOM 614 N ILE A 44 2.867 -1.195 -7.547 1.00 0.00 N ATOM 615 CA ILE A 44 3.909 -1.014 -8.544 1.00 0.00 C ATOM 616 C ILE A 44 5.143 -1.822 -8.138 1.00 0.00 C ATOM 617 O ILE A 44 5.800 -2.426 -8.985 1.00 0.00 O ATOM 618 CB ILE A 44 4.192 0.474 -8.758 1.00 0.00 C ATOM 619 CG1 ILE A 44 3.794 0.910 -10.170 1.00 0.00 C ATOM 620 CG2 ILE A 44 5.653 0.805 -8.446 1.00 0.00 C ATOM 621 CD1 ILE A 44 2.513 1.745 -10.145 1.00 0.00 C ATOM 0 H ILE A 44 2.700 -0.383 -6.952 1.00 0.00 H new ATOM 0 HA ILE A 44 3.582 -1.395 -9.511 1.00 0.00 H new ATOM 0 HB ILE A 44 3.577 1.043 -8.060 1.00 0.00 H new ATOM 0 HG12 ILE A 44 4.602 1.490 -10.617 1.00 0.00 H new ATOM 0 HG13 ILE A 44 3.647 0.031 -10.798 1.00 0.00 H new ATOM 0 HG21 ILE A 44 5.827 1.869 -8.606 1.00 0.00 H new ATOM 0 HG22 ILE A 44 5.869 0.554 -7.407 1.00 0.00 H new ATOM 0 HG23 ILE A 44 6.305 0.228 -9.102 1.00 0.00 H new ATOM 0 HD11 ILE A 44 2.252 2.042 -11.161 1.00 0.00 H new ATOM 0 HD12 ILE A 44 1.702 1.154 -9.720 1.00 0.00 H new ATOM 0 HD13 ILE A 44 2.671 2.635 -9.536 1.00 0.00 H new ATOM 633 N LEU A 45 5.420 -1.809 -6.842 1.00 0.00 N ATOM 634 CA LEU A 45 6.564 -2.533 -6.314 1.00 0.00 C ATOM 635 C LEU A 45 6.292 -4.037 -6.398 1.00 0.00 C ATOM 636 O LEU A 45 7.125 -4.795 -6.893 1.00 0.00 O ATOM 637 CB LEU A 45 6.901 -2.047 -4.904 1.00 0.00 C ATOM 638 CG LEU A 45 5.771 -2.134 -3.876 1.00 0.00 C ATOM 639 CD1 LEU A 45 5.893 -3.405 -3.033 1.00 0.00 C ATOM 640 CD2 LEU A 45 5.720 -0.875 -3.009 1.00 0.00 C ATOM 0 H LEU A 45 4.872 -1.309 -6.142 1.00 0.00 H new ATOM 0 HA LEU A 45 7.452 -2.335 -6.915 1.00 0.00 H new ATOM 0 HB2 LEU A 45 7.747 -2.626 -4.534 1.00 0.00 H new ATOM 0 HB3 LEU A 45 7.228 -1.009 -4.967 1.00 0.00 H new ATOM 0 HG LEU A 45 4.825 -2.193 -4.414 1.00 0.00 H new ATOM 0 HD11 LEU A 45 5.078 -3.442 -2.310 1.00 0.00 H new ATOM 0 HD12 LEU A 45 5.842 -4.279 -3.683 1.00 0.00 H new ATOM 0 HD13 LEU A 45 6.846 -3.401 -2.504 1.00 0.00 H new ATOM 0 HD21 LEU A 45 4.908 -0.963 -2.287 1.00 0.00 H new ATOM 0 HD22 LEU A 45 6.666 -0.759 -2.479 1.00 0.00 H new ATOM 0 HD23 LEU A 45 5.550 -0.004 -3.642 1.00 0.00 H new ATOM 652 N ILE A 46 5.124 -4.423 -5.907 1.00 0.00 N ATOM 653 CA ILE A 46 4.732 -5.822 -5.920 1.00 0.00 C ATOM 654 C ILE A 46 4.925 -6.389 -7.328 1.00 0.00 C ATOM 655 O ILE A 46 5.298 -7.550 -7.488 1.00 0.00 O ATOM 656 CB ILE A 46 3.309 -5.986 -5.382 1.00 0.00 C ATOM 657 CG1 ILE A 46 2.277 -5.808 -6.497 1.00 0.00 C ATOM 658 CG2 ILE A 46 3.056 -5.038 -4.208 1.00 0.00 C ATOM 659 CD1 ILE A 46 1.756 -7.161 -6.982 1.00 0.00 C ATOM 0 H ILE A 46 4.436 -3.791 -5.497 1.00 0.00 H new ATOM 0 HA ILE A 46 5.370 -6.401 -5.252 1.00 0.00 H new ATOM 0 HB ILE A 46 3.200 -7.003 -5.004 1.00 0.00 H new ATOM 0 HG12 ILE A 46 1.446 -5.203 -6.135 1.00 0.00 H new ATOM 0 HG13 ILE A 46 2.726 -5.267 -7.330 1.00 0.00 H new ATOM 0 HG21 ILE A 46 2.038 -5.174 -3.844 1.00 0.00 H new ATOM 0 HG22 ILE A 46 3.761 -5.256 -3.406 1.00 0.00 H new ATOM 0 HG23 ILE A 46 3.189 -4.007 -4.537 1.00 0.00 H new ATOM 0 HD11 ILE A 46 1.024 -7.006 -7.775 1.00 0.00 H new ATOM 0 HD12 ILE A 46 2.586 -7.754 -7.366 1.00 0.00 H new ATOM 0 HD13 ILE A 46 1.286 -7.689 -6.152 1.00 0.00 H new ATOM 671 N ALA A 47 4.664 -5.542 -8.313 1.00 0.00 N ATOM 672 CA ALA A 47 4.805 -5.943 -9.703 1.00 0.00 C ATOM 673 C ALA A 47 6.285 -5.928 -10.086 1.00 0.00 C ATOM 674 O ALA A 47 6.709 -6.665 -10.975 1.00 0.00 O ATOM 675 CB ALA A 47 3.964 -5.022 -10.588 1.00 0.00 C ATOM 0 H ALA A 47 4.356 -4.579 -8.176 1.00 0.00 H new ATOM 0 HA ALA A 47 4.438 -6.959 -9.848 1.00 0.00 H new ATOM 0 HB1 ALA A 47 4.070 -5.323 -11.630 1.00 0.00 H new ATOM 0 HB2 ALA A 47 2.917 -5.092 -10.295 1.00 0.00 H new ATOM 0 HB3 ALA A 47 4.305 -3.993 -10.471 1.00 0.00 H new ATOM 681 N LEU A 48 7.034 -5.079 -9.396 1.00 0.00 N ATOM 682 CA LEU A 48 8.459 -4.958 -9.652 1.00 0.00 C ATOM 683 C LEU A 48 9.108 -6.341 -9.570 1.00 0.00 C ATOM 684 O LEU A 48 10.111 -6.601 -10.232 1.00 0.00 O ATOM 685 CB LEU A 48 9.087 -3.927 -8.713 1.00 0.00 C ATOM 686 CG LEU A 48 9.798 -4.488 -7.480 1.00 0.00 C ATOM 687 CD1 LEU A 48 11.152 -5.092 -7.855 1.00 0.00 C ATOM 688 CD2 LEU A 48 9.928 -3.423 -6.390 1.00 0.00 C ATOM 0 H LEU A 48 6.680 -4.468 -8.660 1.00 0.00 H new ATOM 0 HA LEU A 48 8.634 -4.584 -10.661 1.00 0.00 H new ATOM 0 HB2 LEU A 48 9.803 -3.335 -9.283 1.00 0.00 H new ATOM 0 HB3 LEU A 48 8.305 -3.246 -8.378 1.00 0.00 H new ATOM 0 HG LEU A 48 9.188 -5.294 -7.072 1.00 0.00 H new ATOM 0 HD11 LEU A 48 11.636 -5.483 -6.960 1.00 0.00 H new ATOM 0 HD12 LEU A 48 11.004 -5.901 -8.571 1.00 0.00 H new ATOM 0 HD13 LEU A 48 11.782 -4.323 -8.302 1.00 0.00 H new ATOM 0 HD21 LEU A 48 10.437 -3.848 -5.525 1.00 0.00 H new ATOM 0 HD22 LEU A 48 10.504 -2.580 -6.772 1.00 0.00 H new ATOM 0 HD23 LEU A 48 8.936 -3.081 -6.095 1.00 0.00 H new ATOM 700 N GLY A 49 8.507 -7.192 -8.750 1.00 0.00 N ATOM 701 CA GLY A 49 9.014 -8.542 -8.573 1.00 0.00 C ATOM 702 C GLY A 49 8.789 -9.027 -7.139 1.00 0.00 C ATOM 703 O GLY A 49 8.899 -10.221 -6.859 1.00 0.00 O ATOM 0 H GLY A 49 7.675 -6.973 -8.202 1.00 0.00 H new ATOM 0 HA2 GLY A 49 8.517 -9.216 -9.271 1.00 0.00 H new ATOM 0 HA3 GLY A 49 10.078 -8.569 -8.807 1.00 0.00 H new ATOM 707 N VAL A 50 8.478 -8.078 -6.269 1.00 0.00 N ATOM 708 CA VAL A 50 8.236 -8.394 -4.871 1.00 0.00 C ATOM 709 C VAL A 50 6.771 -8.796 -4.689 1.00 0.00 C ATOM 710 O VAL A 50 5.967 -8.014 -4.186 1.00 0.00 O ATOM 711 CB VAL A 50 8.645 -7.213 -3.989 1.00 0.00 C ATOM 712 CG1 VAL A 50 8.098 -5.897 -4.547 1.00 0.00 C ATOM 713 CG2 VAL A 50 8.192 -7.425 -2.543 1.00 0.00 C ATOM 0 H VAL A 50 8.388 -7.090 -6.505 1.00 0.00 H new ATOM 0 HA VAL A 50 8.847 -9.242 -4.560 1.00 0.00 H new ATOM 0 HB VAL A 50 9.733 -7.153 -3.994 1.00 0.00 H new ATOM 0 HG11 VAL A 50 8.403 -5.073 -3.901 1.00 0.00 H new ATOM 0 HG12 VAL A 50 8.491 -5.736 -5.551 1.00 0.00 H new ATOM 0 HG13 VAL A 50 7.010 -5.943 -4.587 1.00 0.00 H new ATOM 0 HG21 VAL A 50 8.496 -6.571 -1.938 1.00 0.00 H new ATOM 0 HG22 VAL A 50 7.107 -7.524 -2.512 1.00 0.00 H new ATOM 0 HG23 VAL A 50 8.650 -8.331 -2.147 1.00 0.00 H new ATOM 723 N ASN A 51 6.469 -10.016 -5.110 1.00 0.00 N ATOM 724 CA ASN A 51 5.115 -10.531 -5.001 1.00 0.00 C ATOM 725 C ASN A 51 4.867 -11.001 -3.566 1.00 0.00 C ATOM 726 O ASN A 51 3.723 -11.211 -3.166 1.00 0.00 O ATOM 727 CB ASN A 51 4.902 -11.726 -5.932 1.00 0.00 C ATOM 728 CG ASN A 51 3.628 -12.489 -5.565 1.00 0.00 C ATOM 729 OD1 ASN A 51 2.557 -11.925 -5.417 1.00 0.00 O ATOM 730 ND2 ASN A 51 3.804 -13.800 -5.426 1.00 0.00 N ATOM 0 H ASN A 51 7.139 -10.662 -5.527 1.00 0.00 H new ATOM 0 HA ASN A 51 4.428 -9.732 -5.278 1.00 0.00 H new ATOM 0 HB2 ASN A 51 4.838 -11.380 -6.964 1.00 0.00 H new ATOM 0 HB3 ASN A 51 5.760 -12.395 -5.872 1.00 0.00 H new ATOM 0 HD21 ASN A 51 3.014 -14.397 -5.181 1.00 0.00 H new ATOM 0 HD22 ASN A 51 4.729 -14.208 -5.564 1.00 0.00 H new ATOM 737 N LYS A 52 5.958 -11.152 -2.830 1.00 0.00 N ATOM 738 CA LYS A 52 5.874 -11.593 -1.448 1.00 0.00 C ATOM 739 C LYS A 52 4.821 -10.761 -0.715 1.00 0.00 C ATOM 740 O LYS A 52 5.101 -9.648 -0.272 1.00 0.00 O ATOM 741 CB LYS A 52 7.255 -11.557 -0.789 1.00 0.00 C ATOM 742 CG LYS A 52 8.240 -12.463 -1.530 1.00 0.00 C ATOM 743 CD LYS A 52 9.686 -12.075 -1.212 1.00 0.00 C ATOM 744 CE LYS A 52 10.093 -12.569 0.177 1.00 0.00 C ATOM 745 NZ LYS A 52 10.556 -13.974 0.112 1.00 0.00 N ATOM 0 H LYS A 52 6.905 -10.977 -3.165 1.00 0.00 H new ATOM 0 HA LYS A 52 5.550 -12.633 -1.399 1.00 0.00 H new ATOM 0 HB2 LYS A 52 7.632 -10.534 -0.781 1.00 0.00 H new ATOM 0 HB3 LYS A 52 7.174 -11.875 0.250 1.00 0.00 H new ATOM 0 HG2 LYS A 52 8.068 -13.502 -1.248 1.00 0.00 H new ATOM 0 HG3 LYS A 52 8.068 -12.392 -2.604 1.00 0.00 H new ATOM 0 HD2 LYS A 52 10.353 -12.499 -1.963 1.00 0.00 H new ATOM 0 HD3 LYS A 52 9.795 -10.992 -1.263 1.00 0.00 H new ATOM 0 HE2 LYS A 52 10.886 -11.937 0.577 1.00 0.00 H new ATOM 0 HE3 LYS A 52 9.247 -12.490 0.860 1.00 0.00 H new ATOM 0 HZ1 LYS A 52 10.829 -14.294 1.063 1.00 0.00 H new ATOM 0 HZ2 LYS A 52 9.789 -14.576 -0.249 1.00 0.00 H new ATOM 0 HZ3 LYS A 52 11.376 -14.040 -0.524 1.00 0.00 H new ATOM 758 N ILE A 53 3.629 -11.334 -0.609 1.00 0.00 N ATOM 759 CA ILE A 53 2.532 -10.658 0.063 1.00 0.00 C ATOM 760 C ILE A 53 2.902 -10.429 1.530 1.00 0.00 C ATOM 761 O ILE A 53 3.362 -11.348 2.208 1.00 0.00 O ATOM 762 CB ILE A 53 1.227 -11.434 -0.130 1.00 0.00 C ATOM 763 CG1 ILE A 53 0.819 -11.461 -1.603 1.00 0.00 C ATOM 764 CG2 ILE A 53 0.119 -10.872 0.763 1.00 0.00 C ATOM 765 CD1 ILE A 53 -0.135 -12.624 -1.887 1.00 0.00 C ATOM 0 H ILE A 53 3.400 -12.257 -0.977 1.00 0.00 H new ATOM 0 HA ILE A 53 2.360 -9.676 -0.379 1.00 0.00 H new ATOM 0 HB ILE A 53 1.394 -12.467 0.176 1.00 0.00 H new ATOM 0 HG12 ILE A 53 0.339 -10.519 -1.868 1.00 0.00 H new ATOM 0 HG13 ILE A 53 1.707 -11.553 -2.228 1.00 0.00 H new ATOM 0 HG21 ILE A 53 -0.798 -11.441 0.607 1.00 0.00 H new ATOM 0 HG22 ILE A 53 0.420 -10.948 1.808 1.00 0.00 H new ATOM 0 HG23 ILE A 53 -0.056 -9.826 0.511 1.00 0.00 H new ATOM 0 HD11 ILE A 53 -0.410 -12.620 -2.942 1.00 0.00 H new ATOM 0 HD12 ILE A 53 0.357 -13.566 -1.644 1.00 0.00 H new ATOM 0 HD13 ILE A 53 -1.032 -12.515 -1.278 1.00 0.00 H new ATOM 777 N GLY A 54 2.685 -9.202 1.977 1.00 0.00 N ATOM 778 CA GLY A 54 2.990 -8.843 3.352 1.00 0.00 C ATOM 779 C GLY A 54 4.015 -7.708 3.408 1.00 0.00 C ATOM 780 O GLY A 54 3.657 -6.536 3.300 1.00 0.00 O ATOM 0 H GLY A 54 2.302 -8.444 1.413 1.00 0.00 H new ATOM 0 HA2 GLY A 54 2.077 -8.539 3.863 1.00 0.00 H new ATOM 0 HA3 GLY A 54 3.377 -9.714 3.882 1.00 0.00 H new ATOM 784 N ASP A 55 5.271 -8.096 3.577 1.00 0.00 N ATOM 785 CA ASP A 55 6.350 -7.127 3.648 1.00 0.00 C ATOM 786 C ASP A 55 6.059 -5.972 2.686 1.00 0.00 C ATOM 787 O ASP A 55 6.442 -4.833 2.945 1.00 0.00 O ATOM 788 CB ASP A 55 7.684 -7.756 3.240 1.00 0.00 C ATOM 789 CG ASP A 55 8.913 -6.875 3.472 1.00 0.00 C ATOM 790 OD1 ASP A 55 9.255 -6.024 2.638 1.00 0.00 O ATOM 791 OD2 ASP A 55 9.540 -7.093 4.578 1.00 0.00 O ATOM 0 H ASP A 55 5.565 -9.069 3.667 1.00 0.00 H new ATOM 0 HA ASP A 55 6.417 -6.774 4.677 1.00 0.00 H new ATOM 0 HB2 ASP A 55 7.813 -8.687 3.792 1.00 0.00 H new ATOM 0 HB3 ASP A 55 7.637 -8.017 2.183 1.00 0.00 H new ATOM 797 N ARG A 56 5.383 -6.309 1.598 1.00 0.00 N ATOM 798 CA ARG A 56 5.035 -5.314 0.597 1.00 0.00 C ATOM 799 C ARG A 56 4.445 -4.071 1.265 1.00 0.00 C ATOM 800 O ARG A 56 4.667 -2.952 0.806 1.00 0.00 O ATOM 801 CB ARG A 56 4.023 -5.874 -0.406 1.00 0.00 C ATOM 802 CG ARG A 56 4.714 -6.294 -1.705 1.00 0.00 C ATOM 803 CD ARG A 56 4.025 -7.511 -2.323 1.00 0.00 C ATOM 804 NE ARG A 56 2.576 -7.483 -2.019 1.00 0.00 N ATOM 805 CZ ARG A 56 1.672 -8.327 -2.559 1.00 0.00 C ATOM 806 NH1 ARG A 56 2.061 -9.277 -3.436 1.00 0.00 N ATOM 807 NH2 ARG A 56 0.403 -8.211 -2.217 1.00 0.00 N ATOM 0 H ARG A 56 5.067 -7.256 1.387 1.00 0.00 H new ATOM 0 HA ARG A 56 5.948 -5.045 0.065 1.00 0.00 H new ATOM 0 HB2 ARG A 56 3.509 -6.731 0.030 1.00 0.00 H new ATOM 0 HB3 ARG A 56 3.264 -5.122 -0.620 1.00 0.00 H new ATOM 0 HG2 ARG A 56 4.700 -5.465 -2.413 1.00 0.00 H new ATOM 0 HG3 ARG A 56 5.760 -6.526 -1.506 1.00 0.00 H new ATOM 0 HD2 ARG A 56 4.178 -7.517 -3.402 1.00 0.00 H new ATOM 0 HD3 ARG A 56 4.469 -8.427 -1.933 1.00 0.00 H new ATOM 0 HE ARG A 56 2.240 -6.781 -1.360 1.00 0.00 H new ATOM 0 HH11 ARG A 56 3.044 -9.360 -3.695 1.00 0.00 H new ATOM 0 HH12 ARG A 56 1.372 -9.911 -3.840 1.00 0.00 H new ATOM 0 HH21 ARG A 56 0.117 -7.491 -1.553 1.00 0.00 H new ATOM 0 HH22 ARG A 56 -0.292 -8.841 -2.616 1.00 0.00 H new ATOM 820 N LEU A 57 3.707 -4.310 2.339 1.00 0.00 N ATOM 821 CA LEU A 57 3.085 -3.223 3.076 1.00 0.00 C ATOM 822 C LEU A 57 4.173 -2.325 3.668 1.00 0.00 C ATOM 823 O LEU A 57 4.010 -1.108 3.734 1.00 0.00 O ATOM 824 CB LEU A 57 2.107 -3.772 4.117 1.00 0.00 C ATOM 825 CG LEU A 57 1.300 -2.730 4.894 1.00 0.00 C ATOM 826 CD1 LEU A 57 -0.014 -3.323 5.404 1.00 0.00 C ATOM 827 CD2 LEU A 57 2.134 -2.126 6.026 1.00 0.00 C ATOM 0 H LEU A 57 3.526 -5.240 2.716 1.00 0.00 H new ATOM 0 HA LEU A 57 2.488 -2.603 2.408 1.00 0.00 H new ATOM 0 HB2 LEU A 57 1.409 -4.441 3.614 1.00 0.00 H new ATOM 0 HB3 LEU A 57 2.668 -4.375 4.831 1.00 0.00 H new ATOM 0 HG LEU A 57 1.043 -1.918 4.213 1.00 0.00 H new ATOM 0 HD11 LEU A 57 -0.568 -2.561 5.953 1.00 0.00 H new ATOM 0 HD12 LEU A 57 -0.610 -3.667 4.559 1.00 0.00 H new ATOM 0 HD13 LEU A 57 0.198 -4.164 6.064 1.00 0.00 H new ATOM 0 HD21 LEU A 57 1.538 -1.388 6.563 1.00 0.00 H new ATOM 0 HD22 LEU A 57 2.440 -2.915 6.713 1.00 0.00 H new ATOM 0 HD23 LEU A 57 3.018 -1.644 5.609 1.00 0.00 H new ATOM 839 N LYS A 58 5.258 -2.961 4.084 1.00 0.00 N ATOM 840 CA LYS A 58 6.372 -2.235 4.669 1.00 0.00 C ATOM 841 C LYS A 58 6.944 -1.265 3.634 1.00 0.00 C ATOM 842 O LYS A 58 7.046 -0.067 3.890 1.00 0.00 O ATOM 843 CB LYS A 58 7.408 -3.209 5.237 1.00 0.00 C ATOM 844 CG LYS A 58 8.334 -2.506 6.232 1.00 0.00 C ATOM 845 CD LYS A 58 9.786 -2.547 5.751 1.00 0.00 C ATOM 846 CE LYS A 58 10.745 -2.772 6.923 1.00 0.00 C ATOM 847 NZ LYS A 58 10.235 -2.109 8.144 1.00 0.00 N ATOM 0 H LYS A 58 5.389 -3.971 4.028 1.00 0.00 H new ATOM 0 HA LYS A 58 6.033 -1.636 5.515 1.00 0.00 H new ATOM 0 HB2 LYS A 58 6.901 -4.038 5.730 1.00 0.00 H new ATOM 0 HB3 LYS A 58 7.997 -3.634 4.424 1.00 0.00 H new ATOM 0 HG2 LYS A 58 8.018 -1.471 6.359 1.00 0.00 H new ATOM 0 HG3 LYS A 58 8.257 -2.985 7.208 1.00 0.00 H new ATOM 0 HD2 LYS A 58 9.908 -3.345 5.018 1.00 0.00 H new ATOM 0 HD3 LYS A 58 10.033 -1.612 5.248 1.00 0.00 H new ATOM 0 HE2 LYS A 58 10.863 -3.840 7.104 1.00 0.00 H new ATOM 0 HE3 LYS A 58 11.731 -2.380 6.674 1.00 0.00 H new ATOM 0 HZ1 LYS A 58 11.030 -1.701 8.675 1.00 0.00 H new ATOM 0 HZ2 LYS A 58 9.572 -1.353 7.878 1.00 0.00 H new ATOM 0 HZ3 LYS A 58 9.743 -2.807 8.738 1.00 0.00 H new ATOM 860 N ILE A 59 7.302 -1.820 2.484 1.00 0.00 N ATOM 861 CA ILE A 59 7.859 -1.019 1.408 1.00 0.00 C ATOM 862 C ILE A 59 6.863 0.077 1.024 1.00 0.00 C ATOM 863 O ILE A 59 7.258 1.146 0.562 1.00 0.00 O ATOM 864 CB ILE A 59 8.276 -1.911 0.237 1.00 0.00 C ATOM 865 CG1 ILE A 59 9.491 -2.766 0.603 1.00 0.00 C ATOM 866 CG2 ILE A 59 8.517 -1.081 -1.026 1.00 0.00 C ATOM 867 CD1 ILE A 59 9.933 -3.625 -0.583 1.00 0.00 C ATOM 0 H ILE A 59 7.217 -2.815 2.275 1.00 0.00 H new ATOM 0 HA ILE A 59 8.770 -0.519 1.737 1.00 0.00 H new ATOM 0 HB ILE A 59 7.456 -2.595 0.020 1.00 0.00 H new ATOM 0 HG12 ILE A 59 10.313 -2.122 0.916 1.00 0.00 H new ATOM 0 HG13 ILE A 59 9.247 -3.407 1.450 1.00 0.00 H new ATOM 0 HG21 ILE A 59 8.812 -1.739 -1.843 1.00 0.00 H new ATOM 0 HG22 ILE A 59 7.601 -0.555 -1.296 1.00 0.00 H new ATOM 0 HG23 ILE A 59 9.310 -0.356 -0.839 1.00 0.00 H new ATOM 0 HD11 ILE A 59 10.798 -4.223 -0.297 1.00 0.00 H new ATOM 0 HD12 ILE A 59 9.117 -4.285 -0.878 1.00 0.00 H new ATOM 0 HD13 ILE A 59 10.199 -2.980 -1.420 1.00 0.00 H new ATOM 879 N LEU A 60 5.590 -0.228 1.228 1.00 0.00 N ATOM 880 CA LEU A 60 4.533 0.717 0.908 1.00 0.00 C ATOM 881 C LEU A 60 4.700 1.972 1.768 1.00 0.00 C ATOM 882 O LEU A 60 4.523 3.088 1.284 1.00 0.00 O ATOM 883 CB LEU A 60 3.162 0.055 1.047 1.00 0.00 C ATOM 884 CG LEU A 60 2.011 0.976 1.460 1.00 0.00 C ATOM 885 CD1 LEU A 60 1.011 1.149 0.315 1.00 0.00 C ATOM 886 CD2 LEU A 60 1.338 0.472 2.738 1.00 0.00 C ATOM 0 H LEU A 60 5.266 -1.116 1.611 1.00 0.00 H new ATOM 0 HA LEU A 60 4.605 1.031 -0.133 1.00 0.00 H new ATOM 0 HB2 LEU A 60 2.906 -0.409 0.094 1.00 0.00 H new ATOM 0 HB3 LEU A 60 3.241 -0.747 1.781 1.00 0.00 H new ATOM 0 HG LEU A 60 2.422 1.961 1.680 1.00 0.00 H new ATOM 0 HD11 LEU A 60 0.203 1.808 0.634 1.00 0.00 H new ATOM 0 HD12 LEU A 60 1.516 1.585 -0.547 1.00 0.00 H new ATOM 0 HD13 LEU A 60 0.600 0.177 0.041 1.00 0.00 H new ATOM 0 HD21 LEU A 60 0.524 1.144 3.010 1.00 0.00 H new ATOM 0 HD22 LEU A 60 0.941 -0.529 2.570 1.00 0.00 H new ATOM 0 HD23 LEU A 60 2.069 0.442 3.546 1.00 0.00 H new ATOM 898 N ARG A 61 5.041 1.746 3.029 1.00 0.00 N ATOM 899 CA ARG A 61 5.233 2.844 3.961 1.00 0.00 C ATOM 900 C ARG A 61 6.593 3.505 3.727 1.00 0.00 C ATOM 901 O ARG A 61 6.710 4.729 3.778 1.00 0.00 O ATOM 902 CB ARG A 61 5.153 2.358 5.409 1.00 0.00 C ATOM 903 CG ARG A 61 3.705 2.070 5.810 1.00 0.00 C ATOM 904 CD ARG A 61 3.072 3.284 6.493 1.00 0.00 C ATOM 905 NE ARG A 61 1.743 2.926 7.035 1.00 0.00 N ATOM 906 CZ ARG A 61 0.592 3.012 6.336 1.00 0.00 C ATOM 907 NH1 ARG A 61 0.597 3.449 5.058 1.00 0.00 N ATOM 908 NH2 ARG A 61 -0.540 2.665 6.920 1.00 0.00 N ATOM 0 H ARG A 61 5.189 0.818 3.427 1.00 0.00 H new ATOM 0 HA ARG A 61 4.437 3.569 3.789 1.00 0.00 H new ATOM 0 HB2 ARG A 61 5.753 1.456 5.528 1.00 0.00 H new ATOM 0 HB3 ARG A 61 5.575 3.112 6.073 1.00 0.00 H new ATOM 0 HG2 ARG A 61 3.126 1.803 4.926 1.00 0.00 H new ATOM 0 HG3 ARG A 61 3.674 1.213 6.483 1.00 0.00 H new ATOM 0 HD2 ARG A 61 3.718 3.637 7.297 1.00 0.00 H new ATOM 0 HD3 ARG A 61 2.974 4.102 5.780 1.00 0.00 H new ATOM 0 HE ARG A 61 1.694 2.593 7.998 1.00 0.00 H new ATOM 0 HH11 ARG A 61 1.475 3.717 4.614 1.00 0.00 H new ATOM 0 HH12 ARG A 61 -0.278 3.511 4.537 1.00 0.00 H new ATOM 0 HH21 ARG A 61 -0.536 2.338 7.886 1.00 0.00 H new ATOM 0 HH22 ARG A 61 -1.419 2.724 6.405 1.00 0.00 H new ATOM 921 N LYS A 62 7.587 2.668 3.474 1.00 0.00 N ATOM 922 CA LYS A 62 8.935 3.155 3.232 1.00 0.00 C ATOM 923 C LYS A 62 8.919 4.113 2.038 1.00 0.00 C ATOM 924 O LYS A 62 9.553 5.166 2.074 1.00 0.00 O ATOM 925 CB LYS A 62 9.907 1.986 3.070 1.00 0.00 C ATOM 926 CG LYS A 62 9.912 1.100 4.317 1.00 0.00 C ATOM 927 CD LYS A 62 10.480 1.853 5.522 1.00 0.00 C ATOM 928 CE LYS A 62 10.683 0.912 6.711 1.00 0.00 C ATOM 929 NZ LYS A 62 9.610 1.105 7.713 1.00 0.00 N ATOM 0 H LYS A 62 7.486 1.654 3.431 1.00 0.00 H new ATOM 0 HA LYS A 62 9.296 3.721 4.091 1.00 0.00 H new ATOM 0 HB2 LYS A 62 9.626 1.393 2.199 1.00 0.00 H new ATOM 0 HB3 LYS A 62 10.912 2.367 2.886 1.00 0.00 H new ATOM 0 HG2 LYS A 62 8.897 0.769 4.536 1.00 0.00 H new ATOM 0 HG3 LYS A 62 10.506 0.205 4.130 1.00 0.00 H new ATOM 0 HD2 LYS A 62 11.430 2.314 5.252 1.00 0.00 H new ATOM 0 HD3 LYS A 62 9.803 2.659 5.803 1.00 0.00 H new ATOM 0 HE2 LYS A 62 10.686 -0.122 6.367 1.00 0.00 H new ATOM 0 HE3 LYS A 62 11.654 1.099 7.169 1.00 0.00 H new ATOM 0 HZ1 LYS A 62 9.799 0.508 8.544 1.00 0.00 H new ATOM 0 HZ2 LYS A 62 9.581 2.103 8.003 1.00 0.00 H new ATOM 0 HZ3 LYS A 62 8.695 0.839 7.297 1.00 0.00 H new ATOM 942 N SER A 63 8.188 3.711 1.009 1.00 0.00 N ATOM 943 CA SER A 63 8.082 4.520 -0.194 1.00 0.00 C ATOM 944 C SER A 63 7.689 5.953 0.172 1.00 0.00 C ATOM 945 O SER A 63 8.172 6.906 -0.437 1.00 0.00 O ATOM 946 CB SER A 63 7.065 3.924 -1.170 1.00 0.00 C ATOM 947 OG SER A 63 5.753 3.884 -0.616 1.00 0.00 O ATOM 0 H SER A 63 7.664 2.837 0.983 1.00 0.00 H new ATOM 0 HA SER A 63 9.055 4.531 -0.686 1.00 0.00 H new ATOM 0 HB2 SER A 63 7.054 4.514 -2.087 1.00 0.00 H new ATOM 0 HB3 SER A 63 7.374 2.915 -1.444 1.00 0.00 H new ATOM 0 HG SER A 63 5.791 3.509 0.289 1.00 0.00 H new ATOM 953 N LYS A 64 6.819 6.059 1.165 1.00 0.00 N ATOM 954 CA LYS A 64 6.357 7.359 1.618 1.00 0.00 C ATOM 955 C LYS A 64 7.424 7.991 2.516 1.00 0.00 C ATOM 956 O LYS A 64 7.415 9.200 2.738 1.00 0.00 O ATOM 957 CB LYS A 64 4.986 7.237 2.286 1.00 0.00 C ATOM 958 CG LYS A 64 3.934 8.055 1.532 1.00 0.00 C ATOM 959 CD LYS A 64 3.026 7.147 0.701 1.00 0.00 C ATOM 960 CE LYS A 64 1.608 7.117 1.273 1.00 0.00 C ATOM 961 NZ LYS A 64 1.340 5.818 1.930 1.00 0.00 N ATOM 0 H LYS A 64 6.422 5.266 1.668 1.00 0.00 H new ATOM 0 HA LYS A 64 6.215 8.029 0.770 1.00 0.00 H new ATOM 0 HB2 LYS A 64 4.684 6.190 2.317 1.00 0.00 H new ATOM 0 HB3 LYS A 64 5.048 7.581 3.318 1.00 0.00 H new ATOM 0 HG2 LYS A 64 3.334 8.624 2.242 1.00 0.00 H new ATOM 0 HG3 LYS A 64 4.427 8.776 0.881 1.00 0.00 H new ATOM 0 HD2 LYS A 64 2.999 7.500 -0.330 1.00 0.00 H new ATOM 0 HD3 LYS A 64 3.435 6.137 0.682 1.00 0.00 H new ATOM 0 HE2 LYS A 64 1.482 7.927 1.991 1.00 0.00 H new ATOM 0 HE3 LYS A 64 0.884 7.284 0.475 1.00 0.00 H new ATOM 0 HZ1 LYS A 64 0.373 5.815 2.313 1.00 0.00 H new ATOM 0 HZ2 LYS A 64 1.440 5.051 1.235 1.00 0.00 H new ATOM 0 HZ3 LYS A 64 2.019 5.674 2.705 1.00 0.00 H new ATOM 974 N SER A 65 8.315 7.143 3.006 1.00 0.00 N ATOM 975 CA SER A 65 9.387 7.602 3.873 1.00 0.00 C ATOM 976 C SER A 65 10.051 8.842 3.273 1.00 0.00 C ATOM 977 O SER A 65 10.724 9.593 3.977 1.00 0.00 O ATOM 978 CB SER A 65 10.424 6.500 4.098 1.00 0.00 C ATOM 979 OG SER A 65 11.327 6.825 5.152 1.00 0.00 O ATOM 0 H SER A 65 8.317 6.140 2.819 1.00 0.00 H new ATOM 0 HA SER A 65 8.957 7.861 4.840 1.00 0.00 H new ATOM 0 HB2 SER A 65 9.915 5.565 4.332 1.00 0.00 H new ATOM 0 HB3 SER A 65 10.985 6.336 3.178 1.00 0.00 H new ATOM 0 HG SER A 65 11.973 6.096 5.266 1.00 0.00 H new ATOM 985 N PHE A 66 9.839 9.020 1.977 1.00 0.00 N ATOM 986 CA PHE A 66 10.408 10.155 1.274 1.00 0.00 C ATOM 987 C PHE A 66 9.443 11.343 1.276 1.00 0.00 C ATOM 988 O PHE A 66 8.317 11.232 0.793 1.00 0.00 O ATOM 989 CB PHE A 66 10.649 9.712 -0.172 1.00 0.00 C ATOM 990 CG PHE A 66 11.678 8.590 -0.314 1.00 0.00 C ATOM 991 CD1 PHE A 66 11.296 7.293 -0.163 1.00 0.00 C ATOM 992 CD2 PHE A 66 12.975 8.888 -0.593 1.00 0.00 C ATOM 993 CE1 PHE A 66 12.252 6.251 -0.295 1.00 0.00 C ATOM 994 CE2 PHE A 66 13.930 7.846 -0.725 1.00 0.00 C ATOM 995 CZ PHE A 66 13.548 6.549 -0.574 1.00 0.00 C ATOM 0 H PHE A 66 9.280 8.396 1.396 1.00 0.00 H new ATOM 0 HA PHE A 66 11.330 10.470 1.763 1.00 0.00 H new ATOM 0 HB2 PHE A 66 9.704 9.381 -0.602 1.00 0.00 H new ATOM 0 HB3 PHE A 66 10.981 10.572 -0.754 1.00 0.00 H new ATOM 0 HD1 PHE A 66 10.266 7.056 0.057 1.00 0.00 H new ATOM 0 HD2 PHE A 66 13.279 9.917 -0.714 1.00 0.00 H new ATOM 0 HE1 PHE A 66 11.949 5.222 -0.174 1.00 0.00 H new ATOM 0 HE2 PHE A 66 14.960 8.083 -0.945 1.00 0.00 H new ATOM 0 HZ PHE A 66 14.275 5.757 -0.676 1.00 0.00 H new ATOM 1005 N GLN A 67 9.919 12.450 1.825 1.00 0.00 N ATOM 1006 CA GLN A 67 9.112 13.657 1.897 1.00 0.00 C ATOM 1007 C GLN A 67 9.537 14.645 0.811 1.00 0.00 C ATOM 1008 O GLN A 67 9.921 14.241 -0.286 1.00 0.00 O ATOM 1009 CB GLN A 67 9.201 14.295 3.285 1.00 0.00 C ATOM 1010 CG GLN A 67 7.893 14.998 3.651 1.00 0.00 C ATOM 1011 CD GLN A 67 8.160 16.400 4.202 1.00 0.00 C ATOM 1012 OE1 GLN A 67 9.259 16.923 4.134 1.00 0.00 O ATOM 1013 NE2 GLN A 67 7.094 16.977 4.751 1.00 0.00 N ATOM 0 H GLN A 67 10.853 12.537 2.224 1.00 0.00 H new ATOM 0 HA GLN A 67 8.071 13.385 1.725 1.00 0.00 H new ATOM 0 HB2 GLN A 67 9.426 13.529 4.027 1.00 0.00 H new ATOM 0 HB3 GLN A 67 10.022 15.012 3.308 1.00 0.00 H new ATOM 0 HG2 GLN A 67 7.253 15.065 2.771 1.00 0.00 H new ATOM 0 HG3 GLN A 67 7.354 14.408 4.393 1.00 0.00 H new ATOM 0 HE21 GLN A 67 6.202 16.483 4.775 1.00 0.00 H new ATOM 0 HE22 GLN A 67 7.169 17.914 5.148 1.00 0.00 H new ATOM 1022 N ARG A 68 9.455 15.923 1.152 1.00 0.00 N ATOM 1023 CA ARG A 68 9.827 16.973 0.219 1.00 0.00 C ATOM 1024 C ARG A 68 8.974 16.883 -1.048 1.00 0.00 C ATOM 1025 O ARG A 68 8.438 15.823 -1.366 1.00 0.00 O ATOM 1026 CB ARG A 68 11.306 16.873 -0.161 1.00 0.00 C ATOM 1027 CG ARG A 68 11.901 18.259 -0.417 1.00 0.00 C ATOM 1028 CD ARG A 68 12.680 18.755 0.803 1.00 0.00 C ATOM 1029 NE ARG A 68 11.882 19.762 1.538 1.00 0.00 N ATOM 1030 CZ ARG A 68 12.374 20.547 2.520 1.00 0.00 C ATOM 1031 NH1 ARG A 68 13.667 20.447 2.894 1.00 0.00 N ATOM 1032 NH2 ARG A 68 11.571 21.414 3.110 1.00 0.00 N ATOM 0 H ARG A 68 9.136 16.255 2.062 1.00 0.00 H new ATOM 0 HA ARG A 68 9.654 17.931 0.710 1.00 0.00 H new ATOM 0 HB2 ARG A 68 11.858 16.378 0.638 1.00 0.00 H new ATOM 0 HB3 ARG A 68 11.415 16.256 -1.053 1.00 0.00 H new ATOM 0 HG2 ARG A 68 12.561 18.221 -1.284 1.00 0.00 H new ATOM 0 HG3 ARG A 68 11.103 18.963 -0.655 1.00 0.00 H new ATOM 0 HD2 ARG A 68 12.917 17.917 1.459 1.00 0.00 H new ATOM 0 HD3 ARG A 68 13.628 19.190 0.487 1.00 0.00 H new ATOM 0 HE ARG A 68 10.899 19.870 1.287 1.00 0.00 H new ATOM 0 HH11 ARG A 68 14.280 19.775 2.434 1.00 0.00 H new ATOM 0 HH12 ARG A 68 14.031 21.044 3.637 1.00 0.00 H new ATOM 0 HH21 ARG A 68 10.595 21.483 2.822 1.00 0.00 H new ATOM 0 HH22 ARG A 68 11.927 22.014 3.854 1.00 0.00 H new TER 1045 ARG A 68 ATOM 1046 N LEU B 90 -21.413 9.313 3.490 1.00 0.00 N ATOM 1047 CA LEU B 90 -22.121 8.115 3.906 1.00 0.00 C ATOM 1048 C LEU B 90 -21.339 6.881 3.449 1.00 0.00 C ATOM 1049 O LEU B 90 -20.607 6.937 2.463 1.00 0.00 O ATOM 1050 CB LEU B 90 -23.567 8.145 3.407 1.00 0.00 C ATOM 1051 CG LEU B 90 -23.771 7.844 1.922 1.00 0.00 C ATOM 1052 CD1 LEU B 90 -24.925 6.862 1.716 1.00 0.00 C ATOM 1053 CD2 LEU B 90 -23.966 9.133 1.122 1.00 0.00 C ATOM 0 HA LEU B 90 -22.184 8.069 4.993 1.00 0.00 H new ATOM 0 HB2 LEU B 90 -24.145 7.425 3.986 1.00 0.00 H new ATOM 0 HB3 LEU B 90 -23.983 9.130 3.618 1.00 0.00 H new ATOM 0 HG LEU B 90 -22.868 7.365 1.544 1.00 0.00 H new ATOM 0 HD11 LEU B 90 -25.049 6.665 0.651 1.00 0.00 H new ATOM 0 HD12 LEU B 90 -24.706 5.929 2.235 1.00 0.00 H new ATOM 0 HD13 LEU B 90 -25.844 7.292 2.115 1.00 0.00 H new ATOM 0 HD21 LEU B 90 -24.109 8.890 0.069 1.00 0.00 H new ATOM 0 HD22 LEU B 90 -24.843 9.663 1.494 1.00 0.00 H new ATOM 0 HD23 LEU B 90 -23.086 9.766 1.232 1.00 0.00 H new ATOM 1065 N PRO B 91 -21.527 5.768 4.208 1.00 0.00 N ATOM 1066 CA PRO B 91 -20.848 4.523 3.891 1.00 0.00 C ATOM 1067 C PRO B 91 -21.485 3.845 2.677 1.00 0.00 C ATOM 1068 O PRO B 91 -22.537 3.220 2.793 1.00 0.00 O ATOM 1069 CB PRO B 91 -20.945 3.689 5.157 1.00 0.00 C ATOM 1070 CG PRO B 91 -22.070 4.302 5.975 1.00 0.00 C ATOM 1071 CD PRO B 91 -22.386 5.666 5.383 1.00 0.00 C ATOM 0 HA PRO B 91 -19.806 4.672 3.608 1.00 0.00 H new ATOM 0 HB2 PRO B 91 -21.157 2.646 4.922 1.00 0.00 H new ATOM 0 HB3 PRO B 91 -20.006 3.707 5.710 1.00 0.00 H new ATOM 0 HG2 PRO B 91 -22.952 3.662 5.951 1.00 0.00 H new ATOM 0 HG3 PRO B 91 -21.774 4.398 7.020 1.00 0.00 H new ATOM 0 HD2 PRO B 91 -23.439 5.746 5.112 1.00 0.00 H new ATOM 0 HD3 PRO B 91 -22.179 6.465 6.095 1.00 0.00 H new ATOM 1079 N PHE B 92 -20.820 3.992 1.540 1.00 0.00 N ATOM 1080 CA PHE B 92 -21.309 3.401 0.305 1.00 0.00 C ATOM 1081 C PHE B 92 -20.150 3.052 -0.631 1.00 0.00 C ATOM 1082 O PHE B 92 -20.160 3.427 -1.803 1.00 0.00 O ATOM 1083 CB PHE B 92 -22.198 4.447 -0.369 1.00 0.00 C ATOM 1084 CG PHE B 92 -23.480 3.875 -0.977 1.00 0.00 C ATOM 1085 CD1 PHE B 92 -24.243 3.006 -0.260 1.00 0.00 C ATOM 1086 CD2 PHE B 92 -23.857 4.236 -2.233 1.00 0.00 C ATOM 1087 CE1 PHE B 92 -25.433 2.475 -0.824 1.00 0.00 C ATOM 1088 CE2 PHE B 92 -25.048 3.704 -2.796 1.00 0.00 C ATOM 1089 CZ PHE B 92 -25.810 2.836 -2.080 1.00 0.00 C ATOM 0 H PHE B 92 -19.947 4.512 1.448 1.00 0.00 H new ATOM 0 HA PHE B 92 -21.855 2.483 0.521 1.00 0.00 H new ATOM 0 HB2 PHE B 92 -22.464 5.209 0.363 1.00 0.00 H new ATOM 0 HB3 PHE B 92 -21.626 4.944 -1.153 1.00 0.00 H new ATOM 0 HD1 PHE B 92 -23.944 2.720 0.738 1.00 0.00 H new ATOM 0 HD2 PHE B 92 -23.252 4.926 -2.802 1.00 0.00 H new ATOM 0 HE1 PHE B 92 -26.039 1.785 -0.256 1.00 0.00 H new ATOM 0 HE2 PHE B 92 -25.348 3.990 -3.793 1.00 0.00 H new ATOM 0 HZ PHE B 92 -26.716 2.433 -2.509 1.00 0.00 H new ATOM 1099 N VAL B 93 -19.181 2.337 -0.080 1.00 0.00 N ATOM 1100 CA VAL B 93 -18.017 1.933 -0.852 1.00 0.00 C ATOM 1101 C VAL B 93 -18.471 1.101 -2.052 1.00 0.00 C ATOM 1102 O VAL B 93 -17.739 0.966 -3.031 1.00 0.00 O ATOM 1103 CB VAL B 93 -17.024 1.195 0.047 1.00 0.00 C ATOM 1104 CG1 VAL B 93 -16.963 -0.292 -0.311 1.00 0.00 C ATOM 1105 CG2 VAL B 93 -15.636 1.835 -0.027 1.00 0.00 C ATOM 0 H VAL B 93 -19.177 2.027 0.892 1.00 0.00 H new ATOM 0 HA VAL B 93 -17.494 2.806 -1.242 1.00 0.00 H new ATOM 0 HB VAL B 93 -17.376 1.279 1.075 1.00 0.00 H new ATOM 0 HG11 VAL B 93 -16.250 -0.795 0.342 1.00 0.00 H new ATOM 0 HG12 VAL B 93 -17.949 -0.738 -0.183 1.00 0.00 H new ATOM 0 HG13 VAL B 93 -16.646 -0.404 -1.348 1.00 0.00 H new ATOM 0 HG21 VAL B 93 -14.949 1.291 0.622 1.00 0.00 H new ATOM 0 HG22 VAL B 93 -15.272 1.797 -1.054 1.00 0.00 H new ATOM 0 HG23 VAL B 93 -15.696 2.874 0.298 1.00 0.00 H new ATOM 1115 N GLN B 94 -19.677 0.563 -1.937 1.00 0.00 N ATOM 1116 CA GLN B 94 -20.237 -0.252 -3.001 1.00 0.00 C ATOM 1117 C GLN B 94 -20.367 0.568 -4.287 1.00 0.00 C ATOM 1118 O GLN B 94 -20.095 0.067 -5.376 1.00 0.00 O ATOM 1119 CB GLN B 94 -21.588 -0.841 -2.588 1.00 0.00 C ATOM 1120 CG GLN B 94 -21.486 -1.551 -1.236 1.00 0.00 C ATOM 1121 CD GLN B 94 -22.764 -2.332 -0.929 1.00 0.00 C ATOM 1122 OE1 GLN B 94 -23.717 -2.339 -1.691 1.00 0.00 O ATOM 1123 NE2 GLN B 94 -22.733 -2.989 0.228 1.00 0.00 N ATOM 0 H GLN B 94 -20.281 0.676 -1.123 1.00 0.00 H new ATOM 0 HA GLN B 94 -19.558 -1.083 -3.190 1.00 0.00 H new ATOM 0 HB2 GLN B 94 -22.333 -0.047 -2.531 1.00 0.00 H new ATOM 0 HB3 GLN B 94 -21.930 -1.544 -3.347 1.00 0.00 H new ATOM 0 HG2 GLN B 94 -20.633 -2.230 -1.241 1.00 0.00 H new ATOM 0 HG3 GLN B 94 -21.305 -0.818 -0.449 1.00 0.00 H new ATOM 0 HE21 GLN B 94 -21.903 -2.941 0.820 1.00 0.00 H new ATOM 0 HE22 GLN B 94 -23.539 -3.540 0.523 1.00 0.00 H new ATOM 1132 N LEU B 95 -20.783 1.814 -4.116 1.00 0.00 N ATOM 1133 CA LEU B 95 -20.952 2.708 -5.249 1.00 0.00 C ATOM 1134 C LEU B 95 -19.581 3.043 -5.837 1.00 0.00 C ATOM 1135 O LEU B 95 -19.475 3.400 -7.010 1.00 0.00 O ATOM 1136 CB LEU B 95 -21.765 3.939 -4.843 1.00 0.00 C ATOM 1137 CG LEU B 95 -21.888 5.039 -5.899 1.00 0.00 C ATOM 1138 CD1 LEU B 95 -20.587 5.837 -6.014 1.00 0.00 C ATOM 1139 CD2 LEU B 95 -22.327 4.461 -7.245 1.00 0.00 C ATOM 0 H LEU B 95 -21.008 2.226 -3.210 1.00 0.00 H new ATOM 0 HA LEU B 95 -21.527 2.221 -6.037 1.00 0.00 H new ATOM 0 HB2 LEU B 95 -22.768 3.613 -4.568 1.00 0.00 H new ATOM 0 HB3 LEU B 95 -21.313 4.370 -3.949 1.00 0.00 H new ATOM 0 HG LEU B 95 -22.665 5.734 -5.579 1.00 0.00 H new ATOM 0 HD11 LEU B 95 -20.702 6.612 -6.771 1.00 0.00 H new ATOM 0 HD12 LEU B 95 -20.357 6.299 -5.054 1.00 0.00 H new ATOM 0 HD13 LEU B 95 -19.774 5.169 -6.299 1.00 0.00 H new ATOM 0 HD21 LEU B 95 -22.407 5.264 -7.977 1.00 0.00 H new ATOM 0 HD22 LEU B 95 -21.592 3.732 -7.585 1.00 0.00 H new ATOM 0 HD23 LEU B 95 -23.296 3.975 -7.133 1.00 0.00 H new ATOM 1151 N PHE B 96 -18.564 2.918 -4.996 1.00 0.00 N ATOM 1152 CA PHE B 96 -17.203 3.204 -5.418 1.00 0.00 C ATOM 1153 C PHE B 96 -16.567 1.980 -6.081 1.00 0.00 C ATOM 1154 O PHE B 96 -15.910 2.100 -7.113 1.00 0.00 O ATOM 1155 CB PHE B 96 -16.410 3.559 -4.160 1.00 0.00 C ATOM 1156 CG PHE B 96 -14.894 3.593 -4.369 1.00 0.00 C ATOM 1157 CD1 PHE B 96 -14.379 4.074 -5.533 1.00 0.00 C ATOM 1158 CD2 PHE B 96 -14.063 3.143 -3.392 1.00 0.00 C ATOM 1159 CE1 PHE B 96 -12.972 4.105 -5.726 1.00 0.00 C ATOM 1160 CE2 PHE B 96 -12.656 3.175 -3.586 1.00 0.00 C ATOM 1161 CZ PHE B 96 -12.141 3.655 -4.749 1.00 0.00 C ATOM 0 H PHE B 96 -18.656 2.622 -4.024 1.00 0.00 H new ATOM 0 HA PHE B 96 -17.201 4.018 -6.142 1.00 0.00 H new ATOM 0 HB2 PHE B 96 -16.739 4.533 -3.799 1.00 0.00 H new ATOM 0 HB3 PHE B 96 -16.643 2.835 -3.380 1.00 0.00 H new ATOM 0 HD1 PHE B 96 -15.039 4.432 -6.309 1.00 0.00 H new ATOM 0 HD2 PHE B 96 -14.472 2.761 -2.468 1.00 0.00 H new ATOM 0 HE1 PHE B 96 -12.562 4.486 -6.650 1.00 0.00 H new ATOM 0 HE2 PHE B 96 -11.996 2.818 -2.810 1.00 0.00 H new ATOM 0 HZ PHE B 96 -11.071 3.679 -4.897 1.00 0.00 H new ATOM 1171 N LEU B 97 -16.784 0.830 -5.458 1.00 0.00 N ATOM 1172 CA LEU B 97 -16.239 -0.413 -5.974 1.00 0.00 C ATOM 1173 C LEU B 97 -16.838 -0.695 -7.353 1.00 0.00 C ATOM 1174 O LEU B 97 -16.212 -1.352 -8.183 1.00 0.00 O ATOM 1175 CB LEU B 97 -16.450 -1.548 -4.968 1.00 0.00 C ATOM 1176 CG LEU B 97 -15.780 -1.368 -3.604 1.00 0.00 C ATOM 1177 CD1 LEU B 97 -16.295 -2.401 -2.601 1.00 0.00 C ATOM 1178 CD2 LEU B 97 -14.256 -1.405 -3.733 1.00 0.00 C ATOM 0 H LEU B 97 -17.329 0.734 -4.601 1.00 0.00 H new ATOM 0 HA LEU B 97 -15.160 -0.330 -6.106 1.00 0.00 H new ATOM 0 HB2 LEU B 97 -17.521 -1.673 -4.811 1.00 0.00 H new ATOM 0 HB3 LEU B 97 -16.083 -2.473 -5.412 1.00 0.00 H new ATOM 0 HG LEU B 97 -16.047 -0.384 -3.219 1.00 0.00 H new ATOM 0 HD11 LEU B 97 -15.803 -2.251 -1.640 1.00 0.00 H new ATOM 0 HD12 LEU B 97 -17.372 -2.285 -2.480 1.00 0.00 H new ATOM 0 HD13 LEU B 97 -16.077 -3.404 -2.968 1.00 0.00 H new ATOM 0 HD21 LEU B 97 -13.804 -1.275 -2.750 1.00 0.00 H new ATOM 0 HD22 LEU B 97 -13.949 -2.365 -4.149 1.00 0.00 H new ATOM 0 HD23 LEU B 97 -13.927 -0.602 -4.392 1.00 0.00 H new ATOM 1190 N GLU B 98 -18.043 -0.184 -7.555 1.00 0.00 N ATOM 1191 CA GLU B 98 -18.734 -0.372 -8.819 1.00 0.00 C ATOM 1192 C GLU B 98 -18.051 0.436 -9.923 1.00 0.00 C ATOM 1193 O GLU B 98 -18.044 0.028 -11.083 1.00 0.00 O ATOM 1194 CB GLU B 98 -20.212 0.006 -8.698 1.00 0.00 C ATOM 1195 CG GLU B 98 -20.391 1.526 -8.699 1.00 0.00 C ATOM 1196 CD GLU B 98 -20.977 2.008 -10.028 1.00 0.00 C ATOM 1197 OE1 GLU B 98 -20.328 2.783 -10.746 1.00 0.00 O ATOM 1198 OE2 GLU B 98 -22.149 1.548 -10.306 1.00 0.00 O ATOM 0 H GLU B 98 -18.559 0.361 -6.864 1.00 0.00 H new ATOM 0 HA GLU B 98 -18.683 -1.428 -9.084 1.00 0.00 H new ATOM 0 HB2 GLU B 98 -20.772 -0.430 -9.525 1.00 0.00 H new ATOM 0 HB3 GLU B 98 -20.624 -0.412 -7.779 1.00 0.00 H new ATOM 0 HG2 GLU B 98 -21.048 1.819 -7.880 1.00 0.00 H new ATOM 0 HG3 GLU B 98 -19.430 2.009 -8.525 1.00 0.00 H new ATOM 1206 N GLU B 99 -17.490 1.568 -9.523 1.00 0.00 N ATOM 1207 CA GLU B 99 -16.804 2.437 -10.464 1.00 0.00 C ATOM 1208 C GLU B 99 -15.415 1.882 -10.784 1.00 0.00 C ATOM 1209 O GLU B 99 -14.873 2.136 -11.858 1.00 0.00 O ATOM 1210 CB GLU B 99 -16.713 3.866 -9.925 1.00 0.00 C ATOM 1211 CG GLU B 99 -15.781 4.719 -10.787 1.00 0.00 C ATOM 1212 CD GLU B 99 -16.246 6.176 -10.821 1.00 0.00 C ATOM 1213 OE1 GLU B 99 -17.457 6.440 -10.838 1.00 0.00 O ATOM 1214 OE2 GLU B 99 -15.297 7.051 -10.831 1.00 0.00 O ATOM 0 H GLU B 99 -17.497 1.903 -8.560 1.00 0.00 H new ATOM 0 HA GLU B 99 -17.382 2.468 -11.387 1.00 0.00 H new ATOM 0 HB2 GLU B 99 -17.706 4.314 -9.904 1.00 0.00 H new ATOM 0 HB3 GLU B 99 -16.349 3.848 -8.898 1.00 0.00 H new ATOM 0 HG2 GLU B 99 -14.766 4.667 -10.393 1.00 0.00 H new ATOM 0 HG3 GLU B 99 -15.750 4.320 -11.801 1.00 0.00 H new ATOM 1222 N ILE B 100 -14.877 1.136 -9.831 1.00 0.00 N ATOM 1223 CA ILE B 100 -13.561 0.542 -9.997 1.00 0.00 C ATOM 1224 C ILE B 100 -13.714 -0.897 -10.492 1.00 0.00 C ATOM 1225 O ILE B 100 -12.777 -1.469 -11.049 1.00 0.00 O ATOM 1226 CB ILE B 100 -12.750 0.665 -8.705 1.00 0.00 C ATOM 1227 CG1 ILE B 100 -13.123 -0.442 -7.717 1.00 0.00 C ATOM 1228 CG2 ILE B 100 -12.906 2.057 -8.091 1.00 0.00 C ATOM 1229 CD1 ILE B 100 -12.700 -0.072 -6.294 1.00 0.00 C ATOM 0 H ILE B 100 -15.329 0.929 -8.940 1.00 0.00 H new ATOM 0 HA ILE B 100 -12.993 1.081 -10.755 1.00 0.00 H new ATOM 0 HB ILE B 100 -11.696 0.537 -8.949 1.00 0.00 H new ATOM 0 HG12 ILE B 100 -14.199 -0.614 -7.747 1.00 0.00 H new ATOM 0 HG13 ILE B 100 -12.643 -1.375 -8.012 1.00 0.00 H new ATOM 0 HG21 ILE B 100 -12.320 2.118 -7.174 1.00 0.00 H new ATOM 0 HG22 ILE B 100 -12.553 2.808 -8.798 1.00 0.00 H new ATOM 0 HG23 ILE B 100 -13.956 2.238 -7.863 1.00 0.00 H new ATOM 0 HD11 ILE B 100 -12.977 -0.876 -5.612 1.00 0.00 H new ATOM 0 HD12 ILE B 100 -11.621 0.076 -6.262 1.00 0.00 H new ATOM 0 HD13 ILE B 100 -13.201 0.848 -5.993 1.00 0.00 H new ATOM 1241 N GLY B 101 -14.901 -1.442 -10.273 1.00 0.00 N ATOM 1242 CA GLY B 101 -15.189 -2.804 -10.690 1.00 0.00 C ATOM 1243 C GLY B 101 -14.629 -3.814 -9.687 1.00 0.00 C ATOM 1244 O GLY B 101 -13.704 -4.560 -10.002 1.00 0.00 O ATOM 0 H GLY B 101 -15.676 -0.965 -9.812 1.00 0.00 H new ATOM 0 HA2 GLY B 101 -16.266 -2.939 -10.785 1.00 0.00 H new ATOM 0 HA3 GLY B 101 -14.757 -2.986 -11.674 1.00 0.00 H new ATOM 1248 N CYS B 102 -15.214 -3.806 -8.498 1.00 0.00 N ATOM 1249 CA CYS B 102 -14.786 -4.713 -7.447 1.00 0.00 C ATOM 1250 C CYS B 102 -16.024 -5.179 -6.679 1.00 0.00 C ATOM 1251 O CYS B 102 -16.021 -5.211 -5.449 1.00 0.00 O ATOM 1252 CB CYS B 102 -13.753 -4.062 -6.524 1.00 0.00 C ATOM 1253 SG CYS B 102 -12.168 -3.846 -7.413 1.00 0.00 S ATOM 0 H CYS B 102 -15.981 -3.185 -8.239 1.00 0.00 H new ATOM 0 HA CYS B 102 -14.289 -5.576 -7.889 1.00 0.00 H new ATOM 0 HB2 CYS B 102 -14.120 -3.096 -6.178 1.00 0.00 H new ATOM 0 HB3 CYS B 102 -13.602 -4.681 -5.640 1.00 0.00 H new ATOM 0 HG CYS B 102 -12.322 -4.174 -8.661 1.00 0.00 H new ATOM 1259 N THR B 103 -17.055 -5.526 -7.436 1.00 0.00 N ATOM 1260 CA THR B 103 -18.297 -5.988 -6.841 1.00 0.00 C ATOM 1261 C THR B 103 -18.056 -7.255 -6.018 1.00 0.00 C ATOM 1262 O THR B 103 -18.877 -7.620 -5.178 1.00 0.00 O ATOM 1263 CB THR B 103 -19.316 -6.180 -7.967 1.00 0.00 C ATOM 1264 OG1 THR B 103 -19.918 -4.896 -8.113 1.00 0.00 O ATOM 1265 CG2 THR B 103 -20.476 -7.090 -7.557 1.00 0.00 C ATOM 0 H THR B 103 -17.055 -5.496 -8.456 1.00 0.00 H new ATOM 0 HA THR B 103 -18.697 -5.255 -6.141 1.00 0.00 H new ATOM 0 HB THR B 103 -18.817 -6.598 -8.841 1.00 0.00 H new ATOM 0 HG1 THR B 103 -20.591 -4.929 -8.825 1.00 0.00 H new ATOM 0 HG21 THR B 103 -21.170 -7.193 -8.391 1.00 0.00 H new ATOM 0 HG22 THR B 103 -20.089 -8.072 -7.283 1.00 0.00 H new ATOM 0 HG23 THR B 103 -20.996 -6.654 -6.704 1.00 0.00 H new ATOM 1273 N GLN B 104 -16.925 -7.891 -6.286 1.00 0.00 N ATOM 1274 CA GLN B 104 -16.566 -9.108 -5.581 1.00 0.00 C ATOM 1275 C GLN B 104 -15.519 -8.810 -4.506 1.00 0.00 C ATOM 1276 O GLN B 104 -14.674 -9.653 -4.206 1.00 0.00 O ATOM 1277 CB GLN B 104 -16.064 -10.178 -6.553 1.00 0.00 C ATOM 1278 CG GLN B 104 -14.702 -9.795 -7.134 1.00 0.00 C ATOM 1279 CD GLN B 104 -14.380 -10.630 -8.375 1.00 0.00 C ATOM 1280 OE1 GLN B 104 -15.256 -11.109 -9.077 1.00 0.00 O ATOM 1281 NE2 GLN B 104 -13.079 -10.778 -8.605 1.00 0.00 N ATOM 0 H GLN B 104 -16.245 -7.585 -6.982 1.00 0.00 H new ATOM 0 HA GLN B 104 -17.459 -9.498 -5.093 1.00 0.00 H new ATOM 0 HB2 GLN B 104 -15.987 -11.135 -6.038 1.00 0.00 H new ATOM 0 HB3 GLN B 104 -16.784 -10.308 -7.361 1.00 0.00 H new ATOM 0 HG2 GLN B 104 -14.698 -8.736 -7.393 1.00 0.00 H new ATOM 0 HG3 GLN B 104 -13.927 -9.942 -6.381 1.00 0.00 H new ATOM 0 HE21 GLN B 104 -12.398 -10.350 -7.977 1.00 0.00 H new ATOM 0 HE22 GLN B 104 -12.762 -11.319 -9.409 1.00 0.00 H new ATOM 1290 N TYR B 105 -15.609 -7.608 -3.955 1.00 0.00 N ATOM 1291 CA TYR B 105 -14.679 -7.188 -2.920 1.00 0.00 C ATOM 1292 C TYR B 105 -15.426 -6.639 -1.704 1.00 0.00 C ATOM 1293 O TYR B 105 -14.807 -6.200 -0.736 1.00 0.00 O ATOM 1294 CB TYR B 105 -13.840 -6.068 -3.537 1.00 0.00 C ATOM 1295 CG TYR B 105 -12.805 -6.553 -4.554 1.00 0.00 C ATOM 1296 CD1 TYR B 105 -13.218 -7.174 -5.716 1.00 0.00 C ATOM 1297 CD2 TYR B 105 -11.459 -6.371 -4.310 1.00 0.00 C ATOM 1298 CE1 TYR B 105 -12.244 -7.630 -6.673 1.00 0.00 C ATOM 1299 CE2 TYR B 105 -10.485 -6.827 -5.267 1.00 0.00 C ATOM 1300 CZ TYR B 105 -10.926 -7.435 -6.402 1.00 0.00 C ATOM 1301 OH TYR B 105 -10.006 -7.866 -7.306 1.00 0.00 O ATOM 0 H TYR B 105 -16.311 -6.912 -4.206 1.00 0.00 H new ATOM 0 HA TYR B 105 -14.072 -8.029 -2.584 1.00 0.00 H new ATOM 0 HB2 TYR B 105 -14.506 -5.355 -4.024 1.00 0.00 H new ATOM 0 HB3 TYR B 105 -13.326 -5.531 -2.739 1.00 0.00 H new ATOM 0 HD1 TYR B 105 -14.271 -7.318 -5.907 1.00 0.00 H new ATOM 0 HD2 TYR B 105 -11.136 -5.886 -3.401 1.00 0.00 H new ATOM 0 HE1 TYR B 105 -12.553 -8.116 -7.586 1.00 0.00 H new ATOM 0 HE2 TYR B 105 -9.429 -6.690 -5.088 1.00 0.00 H new ATOM 0 HH TYR B 105 -9.105 -7.659 -6.980 1.00 0.00 H new ATOM 1311 N LEU B 106 -16.748 -6.680 -1.792 1.00 0.00 N ATOM 1312 CA LEU B 106 -17.586 -6.192 -0.710 1.00 0.00 C ATOM 1313 C LEU B 106 -17.424 -7.106 0.507 1.00 0.00 C ATOM 1314 O LEU B 106 -16.999 -6.659 1.571 1.00 0.00 O ATOM 1315 CB LEU B 106 -19.034 -6.044 -1.179 1.00 0.00 C ATOM 1316 CG LEU B 106 -19.340 -4.810 -2.030 1.00 0.00 C ATOM 1317 CD1 LEU B 106 -18.482 -4.790 -3.297 1.00 0.00 C ATOM 1318 CD2 LEU B 106 -20.834 -4.721 -2.349 1.00 0.00 C ATOM 0 H LEU B 106 -17.259 -7.044 -2.596 1.00 0.00 H new ATOM 0 HA LEU B 106 -17.271 -5.194 -0.404 1.00 0.00 H new ATOM 0 HB2 LEU B 106 -19.302 -6.932 -1.752 1.00 0.00 H new ATOM 0 HB3 LEU B 106 -19.679 -6.025 -0.301 1.00 0.00 H new ATOM 0 HG LEU B 106 -19.080 -3.924 -1.451 1.00 0.00 H new ATOM 0 HD11 LEU B 106 -18.720 -3.902 -3.883 1.00 0.00 H new ATOM 0 HD12 LEU B 106 -17.427 -4.771 -3.022 1.00 0.00 H new ATOM 0 HD13 LEU B 106 -18.687 -5.682 -3.889 1.00 0.00 H new ATOM 0 HD21 LEU B 106 -21.025 -3.835 -2.955 1.00 0.00 H new ATOM 0 HD22 LEU B 106 -21.142 -5.610 -2.899 1.00 0.00 H new ATOM 0 HD23 LEU B 106 -21.401 -4.654 -1.420 1.00 0.00 H new ATOM 1330 N ASP B 107 -17.771 -8.369 0.309 1.00 0.00 N ATOM 1331 CA ASP B 107 -17.670 -9.349 1.376 1.00 0.00 C ATOM 1332 C ASP B 107 -16.232 -9.383 1.898 1.00 0.00 C ATOM 1333 O ASP B 107 -15.976 -9.880 2.993 1.00 0.00 O ATOM 1334 CB ASP B 107 -18.025 -10.750 0.874 1.00 0.00 C ATOM 1335 CG ASP B 107 -16.884 -11.495 0.176 1.00 0.00 C ATOM 1336 OD1 ASP B 107 -16.363 -12.493 0.694 1.00 0.00 O ATOM 1337 OD2 ASP B 107 -16.526 -11.002 -0.961 1.00 0.00 O ATOM 0 H ASP B 107 -18.123 -8.736 -0.575 1.00 0.00 H new ATOM 0 HA ASP B 107 -18.367 -9.062 2.164 1.00 0.00 H new ATOM 0 HB2 ASP B 107 -18.365 -11.347 1.720 1.00 0.00 H new ATOM 0 HB3 ASP B 107 -18.864 -10.670 0.182 1.00 0.00 H new ATOM 1343 N SER B 108 -15.330 -8.850 1.085 1.00 0.00 N ATOM 1344 CA SER B 108 -13.924 -8.814 1.451 1.00 0.00 C ATOM 1345 C SER B 108 -13.589 -7.473 2.109 1.00 0.00 C ATOM 1346 O SER B 108 -12.823 -7.424 3.070 1.00 0.00 O ATOM 1347 CB SER B 108 -13.032 -9.042 0.229 1.00 0.00 C ATOM 1348 OG SER B 108 -13.793 -9.318 -0.944 1.00 0.00 O ATOM 0 H SER B 108 -15.546 -8.440 0.176 1.00 0.00 H new ATOM 0 HA SER B 108 -13.734 -9.618 2.162 1.00 0.00 H new ATOM 0 HB2 SER B 108 -12.415 -8.160 0.061 1.00 0.00 H new ATOM 0 HB3 SER B 108 -12.354 -9.873 0.425 1.00 0.00 H new ATOM 0 HG SER B 108 -13.223 -9.760 -1.607 1.00 0.00 H new ATOM 1354 N PHE B 109 -14.180 -6.420 1.566 1.00 0.00 N ATOM 1355 CA PHE B 109 -13.954 -5.083 2.088 1.00 0.00 C ATOM 1356 C PHE B 109 -14.680 -4.885 3.421 1.00 0.00 C ATOM 1357 O PHE B 109 -14.148 -4.256 4.334 1.00 0.00 O ATOM 1358 CB PHE B 109 -14.520 -4.099 1.062 1.00 0.00 C ATOM 1359 CG PHE B 109 -13.469 -3.517 0.114 1.00 0.00 C ATOM 1360 CD1 PHE B 109 -12.682 -4.346 -0.622 1.00 0.00 C ATOM 1361 CD2 PHE B 109 -13.323 -2.169 0.008 1.00 0.00 C ATOM 1362 CE1 PHE B 109 -11.708 -3.805 -1.501 1.00 0.00 C ATOM 1363 CE2 PHE B 109 -12.348 -1.628 -0.872 1.00 0.00 C ATOM 1364 CZ PHE B 109 -11.561 -2.457 -1.608 1.00 0.00 C ATOM 0 H PHE B 109 -14.815 -6.465 0.769 1.00 0.00 H new ATOM 0 HA PHE B 109 -12.889 -4.926 2.257 1.00 0.00 H new ATOM 0 HB2 PHE B 109 -15.286 -4.604 0.473 1.00 0.00 H new ATOM 0 HB3 PHE B 109 -15.011 -3.282 1.590 1.00 0.00 H new ATOM 0 HD1 PHE B 109 -12.798 -5.416 -0.538 1.00 0.00 H new ATOM 0 HD2 PHE B 109 -13.948 -1.510 0.593 1.00 0.00 H new ATOM 0 HE1 PHE B 109 -11.083 -4.464 -2.085 1.00 0.00 H new ATOM 0 HE2 PHE B 109 -12.232 -0.558 -0.956 1.00 0.00 H new ATOM 0 HZ PHE B 109 -10.820 -2.046 -2.277 1.00 0.00 H new ATOM 1374 N ILE B 110 -15.884 -5.433 3.489 1.00 0.00 N ATOM 1375 CA ILE B 110 -16.688 -5.325 4.694 1.00 0.00 C ATOM 1376 C ILE B 110 -15.951 -5.994 5.856 1.00 0.00 C ATOM 1377 O ILE B 110 -16.177 -5.654 7.016 1.00 0.00 O ATOM 1378 CB ILE B 110 -18.092 -5.885 4.454 1.00 0.00 C ATOM 1379 CG1 ILE B 110 -18.762 -5.192 3.265 1.00 0.00 C ATOM 1380 CG2 ILE B 110 -18.942 -5.796 5.722 1.00 0.00 C ATOM 1381 CD1 ILE B 110 -19.945 -6.013 2.746 1.00 0.00 C ATOM 0 H ILE B 110 -16.322 -5.953 2.729 1.00 0.00 H new ATOM 0 HA ILE B 110 -16.829 -4.279 4.965 1.00 0.00 H new ATOM 0 HB ILE B 110 -18.000 -6.941 4.202 1.00 0.00 H new ATOM 0 HG12 ILE B 110 -19.105 -4.201 3.563 1.00 0.00 H new ATOM 0 HG13 ILE B 110 -18.035 -5.050 2.465 1.00 0.00 H new ATOM 0 HG21 ILE B 110 -19.935 -6.201 5.524 1.00 0.00 H new ATOM 0 HG22 ILE B 110 -18.469 -6.370 6.518 1.00 0.00 H new ATOM 0 HG23 ILE B 110 -19.030 -4.754 6.029 1.00 0.00 H new ATOM 0 HD11 ILE B 110 -20.403 -5.498 1.901 1.00 0.00 H new ATOM 0 HD12 ILE B 110 -19.594 -6.994 2.426 1.00 0.00 H new ATOM 0 HD13 ILE B 110 -20.681 -6.132 3.541 1.00 0.00 H new ATOM 1393 N GLN B 111 -15.085 -6.932 5.504 1.00 0.00 N ATOM 1394 CA GLN B 111 -14.313 -7.651 6.503 1.00 0.00 C ATOM 1395 C GLN B 111 -13.119 -6.809 6.957 1.00 0.00 C ATOM 1396 O GLN B 111 -12.830 -6.729 8.151 1.00 0.00 O ATOM 1397 CB GLN B 111 -13.854 -9.009 5.969 1.00 0.00 C ATOM 1398 CG GLN B 111 -12.766 -9.610 6.861 1.00 0.00 C ATOM 1399 CD GLN B 111 -13.254 -9.749 8.304 1.00 0.00 C ATOM 1400 OE1 GLN B 111 -14.379 -10.137 8.572 1.00 0.00 O ATOM 1401 NE2 GLN B 111 -12.348 -9.410 9.216 1.00 0.00 N ATOM 0 H GLN B 111 -14.901 -7.211 4.540 1.00 0.00 H new ATOM 0 HA GLN B 111 -14.953 -7.835 7.366 1.00 0.00 H new ATOM 0 HB2 GLN B 111 -14.704 -9.690 5.917 1.00 0.00 H new ATOM 0 HB3 GLN B 111 -13.475 -8.895 4.953 1.00 0.00 H new ATOM 0 HG2 GLN B 111 -12.474 -10.587 6.476 1.00 0.00 H new ATOM 0 HG3 GLN B 111 -11.878 -8.978 6.833 1.00 0.00 H new ATOM 0 HE21 GLN B 111 -11.424 -9.093 8.923 1.00 0.00 H new ATOM 0 HE22 GLN B 111 -12.577 -9.467 10.208 1.00 0.00 H new ATOM 1410 N CYS B 112 -12.456 -6.204 5.983 1.00 0.00 N ATOM 1411 CA CYS B 112 -11.300 -5.372 6.268 1.00 0.00 C ATOM 1412 C CYS B 112 -11.794 -4.042 6.841 1.00 0.00 C ATOM 1413 O CYS B 112 -11.098 -3.404 7.628 1.00 0.00 O ATOM 1414 CB CYS B 112 -10.429 -5.169 5.026 1.00 0.00 C ATOM 1415 SG CYS B 112 -9.106 -3.956 5.381 1.00 0.00 S ATOM 0 H CYS B 112 -12.698 -6.274 4.994 1.00 0.00 H new ATOM 0 HA CYS B 112 -10.664 -5.869 7.001 1.00 0.00 H new ATOM 0 HB2 CYS B 112 -9.990 -6.119 4.720 1.00 0.00 H new ATOM 0 HB3 CYS B 112 -11.042 -4.819 4.195 1.00 0.00 H new ATOM 0 HG CYS B 112 -9.411 -3.281 6.449 1.00 0.00 H new ATOM 1421 N ASN B 113 -12.995 -3.665 6.425 1.00 0.00 N ATOM 1422 CA ASN B 113 -13.591 -2.423 6.887 1.00 0.00 C ATOM 1423 C ASN B 113 -13.299 -1.314 5.874 1.00 0.00 C ATOM 1424 O ASN B 113 -12.841 -0.235 6.245 1.00 0.00 O ATOM 1425 CB ASN B 113 -13.003 -1.998 8.235 1.00 0.00 C ATOM 1426 CG ASN B 113 -12.996 -3.167 9.222 1.00 0.00 C ATOM 1427 OD1 ASN B 113 -13.522 -4.236 8.963 1.00 0.00 O ATOM 1428 ND2 ASN B 113 -12.371 -2.904 10.366 1.00 0.00 N ATOM 0 H ASN B 113 -13.571 -4.198 5.773 1.00 0.00 H new ATOM 0 HA ASN B 113 -14.664 -2.584 6.995 1.00 0.00 H new ATOM 0 HB2 ASN B 113 -11.987 -1.631 8.093 1.00 0.00 H new ATOM 0 HB3 ASN B 113 -13.585 -1.173 8.646 1.00 0.00 H new ATOM 0 HD21 ASN B 113 -12.311 -3.619 11.091 1.00 0.00 H new ATOM 0 HD22 ASN B 113 -11.952 -1.987 10.519 1.00 0.00 H new ATOM 1435 N LEU B 114 -13.578 -1.619 4.615 1.00 0.00 N ATOM 1436 CA LEU B 114 -13.351 -0.661 3.546 1.00 0.00 C ATOM 1437 C LEU B 114 -14.694 -0.267 2.928 1.00 0.00 C ATOM 1438 O LEU B 114 -14.768 0.041 1.739 1.00 0.00 O ATOM 1439 CB LEU B 114 -12.348 -1.217 2.533 1.00 0.00 C ATOM 1440 CG LEU B 114 -10.921 -1.424 3.045 1.00 0.00 C ATOM 1441 CD1 LEU B 114 -10.089 -2.227 2.044 1.00 0.00 C ATOM 1442 CD2 LEU B 114 -10.265 -0.086 3.394 1.00 0.00 C ATOM 0 H LEU B 114 -13.959 -2.515 4.311 1.00 0.00 H new ATOM 0 HA LEU B 114 -12.900 0.250 3.939 1.00 0.00 H new ATOM 0 HB2 LEU B 114 -12.724 -2.173 2.167 1.00 0.00 H new ATOM 0 HB3 LEU B 114 -12.312 -0.541 1.679 1.00 0.00 H new ATOM 0 HG LEU B 114 -10.969 -2.009 3.964 1.00 0.00 H new ATOM 0 HD11 LEU B 114 -9.079 -2.359 2.433 1.00 0.00 H new ATOM 0 HD12 LEU B 114 -10.549 -3.203 1.889 1.00 0.00 H new ATOM 0 HD13 LEU B 114 -10.045 -1.692 1.095 1.00 0.00 H new ATOM 0 HD21 LEU B 114 -9.252 -0.261 3.755 1.00 0.00 H new ATOM 0 HD22 LEU B 114 -10.230 0.545 2.506 1.00 0.00 H new ATOM 0 HD23 LEU B 114 -10.846 0.413 4.170 1.00 0.00 H new ATOM 1454 N VAL B 115 -15.723 -0.287 3.764 1.00 0.00 N ATOM 1455 CA VAL B 115 -17.058 0.065 3.314 1.00 0.00 C ATOM 1456 C VAL B 115 -17.324 1.539 3.626 1.00 0.00 C ATOM 1457 O VAL B 115 -18.477 1.962 3.707 1.00 0.00 O ATOM 1458 CB VAL B 115 -18.088 -0.875 3.945 1.00 0.00 C ATOM 1459 CG1 VAL B 115 -17.525 -2.291 4.083 1.00 0.00 C ATOM 1460 CG2 VAL B 115 -18.562 -0.339 5.298 1.00 0.00 C ATOM 0 H VAL B 115 -15.658 -0.541 4.750 1.00 0.00 H new ATOM 0 HA VAL B 115 -17.143 -0.060 2.234 1.00 0.00 H new ATOM 0 HB VAL B 115 -18.952 -0.921 3.281 1.00 0.00 H new ATOM 0 HG11 VAL B 115 -18.277 -2.939 4.534 1.00 0.00 H new ATOM 0 HG12 VAL B 115 -17.259 -2.674 3.098 1.00 0.00 H new ATOM 0 HG13 VAL B 115 -16.638 -2.270 4.716 1.00 0.00 H new ATOM 0 HG21 VAL B 115 -19.293 -1.025 5.725 1.00 0.00 H new ATOM 0 HG22 VAL B 115 -17.710 -0.250 5.973 1.00 0.00 H new ATOM 0 HG23 VAL B 115 -19.020 0.640 5.161 1.00 0.00 H new ATOM 1470 N THR B 116 -16.240 2.281 3.791 1.00 0.00 N ATOM 1471 CA THR B 116 -16.341 3.699 4.093 1.00 0.00 C ATOM 1472 C THR B 116 -15.533 4.517 3.084 1.00 0.00 C ATOM 1473 O THR B 116 -14.613 3.999 2.452 1.00 0.00 O ATOM 1474 CB THR B 116 -15.895 3.908 5.541 1.00 0.00 C ATOM 1475 OG1 THR B 116 -14.595 3.326 5.592 1.00 0.00 O ATOM 1476 CG2 THR B 116 -16.714 3.078 6.532 1.00 0.00 C ATOM 0 H THR B 116 -15.286 1.927 3.721 1.00 0.00 H new ATOM 0 HA THR B 116 -17.369 4.051 4.001 1.00 0.00 H new ATOM 0 HB THR B 116 -15.978 4.964 5.797 1.00 0.00 H new ATOM 0 HG1 THR B 116 -14.674 2.361 5.743 1.00 0.00 H new ATOM 0 HG21 THR B 116 -16.356 3.264 7.545 1.00 0.00 H new ATOM 0 HG22 THR B 116 -17.765 3.359 6.461 1.00 0.00 H new ATOM 0 HG23 THR B 116 -16.605 2.019 6.297 1.00 0.00 H new ATOM 1484 N GLU B 117 -15.906 5.783 2.963 1.00 0.00 N ATOM 1485 CA GLU B 117 -15.227 6.679 2.042 1.00 0.00 C ATOM 1486 C GLU B 117 -14.055 7.371 2.740 1.00 0.00 C ATOM 1487 O GLU B 117 -13.734 8.518 2.432 1.00 0.00 O ATOM 1488 CB GLU B 117 -16.200 7.704 1.457 1.00 0.00 C ATOM 1489 CG GLU B 117 -17.320 7.014 0.676 1.00 0.00 C ATOM 1490 CD GLU B 117 -17.986 7.985 -0.300 1.00 0.00 C ATOM 1491 OE1 GLU B 117 -17.402 8.314 -1.344 1.00 0.00 O ATOM 1492 OE2 GLU B 117 -19.154 8.402 0.056 1.00 0.00 O ATOM 0 H GLU B 117 -16.670 6.209 3.488 1.00 0.00 H new ATOM 0 HA GLU B 117 -14.833 6.088 1.215 1.00 0.00 H new ATOM 0 HB2 GLU B 117 -16.628 8.304 2.260 1.00 0.00 H new ATOM 0 HB3 GLU B 117 -15.662 8.388 0.800 1.00 0.00 H new ATOM 0 HG2 GLU B 117 -16.915 6.163 0.128 1.00 0.00 H new ATOM 0 HG3 GLU B 117 -18.064 6.622 1.370 1.00 0.00 H new ATOM 1500 N GLU B 118 -13.448 6.645 3.668 1.00 0.00 N ATOM 1501 CA GLU B 118 -12.319 7.174 4.413 1.00 0.00 C ATOM 1502 C GLU B 118 -11.293 6.071 4.678 1.00 0.00 C ATOM 1503 O GLU B 118 -10.093 6.281 4.508 1.00 0.00 O ATOM 1504 CB GLU B 118 -12.780 7.821 5.722 1.00 0.00 C ATOM 1505 CG GLU B 118 -13.502 9.143 5.455 1.00 0.00 C ATOM 1506 CD GLU B 118 -15.011 8.994 5.662 1.00 0.00 C ATOM 1507 OE1 GLU B 118 -15.563 9.555 6.620 1.00 0.00 O ATOM 1508 OE2 GLU B 118 -15.612 8.266 4.784 1.00 0.00 O ATOM 0 H GLU B 118 -13.717 5.694 3.921 1.00 0.00 H new ATOM 0 HA GLU B 118 -11.843 7.948 3.811 1.00 0.00 H new ATOM 0 HB2 GLU B 118 -13.445 7.140 6.254 1.00 0.00 H new ATOM 0 HB3 GLU B 118 -11.920 7.996 6.368 1.00 0.00 H new ATOM 0 HG2 GLU B 118 -13.114 9.914 6.120 1.00 0.00 H new ATOM 0 HG3 GLU B 118 -13.302 9.472 4.435 1.00 0.00 H new ATOM 1516 N GLU B 119 -11.803 4.919 5.090 1.00 0.00 N ATOM 1517 CA GLU B 119 -10.945 3.783 5.380 1.00 0.00 C ATOM 1518 C GLU B 119 -10.033 3.488 4.188 1.00 0.00 C ATOM 1519 O GLU B 119 -8.839 3.245 4.360 1.00 0.00 O ATOM 1520 CB GLU B 119 -11.775 2.552 5.753 1.00 0.00 C ATOM 1521 CG GLU B 119 -12.215 2.611 7.217 1.00 0.00 C ATOM 1522 CD GLU B 119 -11.760 1.362 7.976 1.00 0.00 C ATOM 1523 OE1 GLU B 119 -12.444 0.923 8.912 1.00 0.00 O ATOM 1524 OE2 GLU B 119 -10.655 0.844 7.562 1.00 0.00 O ATOM 0 H GLU B 119 -12.799 4.748 5.230 1.00 0.00 H new ATOM 0 HA GLU B 119 -10.320 4.034 6.237 1.00 0.00 H new ATOM 0 HB2 GLU B 119 -12.652 2.491 5.108 1.00 0.00 H new ATOM 0 HB3 GLU B 119 -11.190 1.649 5.582 1.00 0.00 H new ATOM 0 HG2 GLU B 119 -11.799 3.500 7.690 1.00 0.00 H new ATOM 0 HG3 GLU B 119 -13.300 2.699 7.271 1.00 0.00 H new ATOM 1532 N ILE B 120 -10.629 3.520 3.005 1.00 0.00 N ATOM 1533 CA ILE B 120 -9.885 3.259 1.785 1.00 0.00 C ATOM 1534 C ILE B 120 -9.043 4.488 1.434 1.00 0.00 C ATOM 1535 O ILE B 120 -8.088 4.391 0.665 1.00 0.00 O ATOM 1536 CB ILE B 120 -10.830 2.821 0.664 1.00 0.00 C ATOM 1537 CG1 ILE B 120 -11.800 3.945 0.294 1.00 0.00 C ATOM 1538 CG2 ILE B 120 -11.562 1.531 1.038 1.00 0.00 C ATOM 1539 CD1 ILE B 120 -13.148 3.378 -0.158 1.00 0.00 C ATOM 0 H ILE B 120 -11.619 3.723 2.866 1.00 0.00 H new ATOM 0 HA ILE B 120 -9.194 2.429 1.931 1.00 0.00 H new ATOM 0 HB ILE B 120 -10.233 2.607 -0.223 1.00 0.00 H new ATOM 0 HG12 ILE B 120 -11.946 4.601 1.152 1.00 0.00 H new ATOM 0 HG13 ILE B 120 -11.371 4.553 -0.503 1.00 0.00 H new ATOM 0 HG21 ILE B 120 -12.227 1.241 0.225 1.00 0.00 H new ATOM 0 HG22 ILE B 120 -10.835 0.738 1.212 1.00 0.00 H new ATOM 0 HG23 ILE B 120 -12.146 1.694 1.944 1.00 0.00 H new ATOM 0 HD11 ILE B 120 -13.819 4.197 -0.415 1.00 0.00 H new ATOM 0 HD12 ILE B 120 -13.001 2.742 -1.031 1.00 0.00 H new ATOM 0 HD13 ILE B 120 -13.585 2.791 0.650 1.00 0.00 H new ATOM 1551 N LYS B 121 -9.428 5.615 2.015 1.00 0.00 N ATOM 1552 CA LYS B 121 -8.721 6.861 1.773 1.00 0.00 C ATOM 1553 C LYS B 121 -7.371 6.823 2.492 1.00 0.00 C ATOM 1554 O LYS B 121 -6.477 7.611 2.184 1.00 0.00 O ATOM 1555 CB LYS B 121 -9.593 8.056 2.162 1.00 0.00 C ATOM 1556 CG LYS B 121 -8.875 9.376 1.872 1.00 0.00 C ATOM 1557 CD LYS B 121 -9.740 10.571 2.277 1.00 0.00 C ATOM 1558 CE LYS B 121 -9.441 11.002 3.714 1.00 0.00 C ATOM 1559 NZ LYS B 121 -8.085 11.588 3.807 1.00 0.00 N ATOM 0 H LYS B 121 -10.220 5.691 2.653 1.00 0.00 H new ATOM 0 HA LYS B 121 -8.513 6.982 0.710 1.00 0.00 H new ATOM 0 HB2 LYS B 121 -10.532 8.020 1.610 1.00 0.00 H new ATOM 0 HB3 LYS B 121 -9.843 7.999 3.221 1.00 0.00 H new ATOM 0 HG2 LYS B 121 -7.930 9.407 2.414 1.00 0.00 H new ATOM 0 HG3 LYS B 121 -8.636 9.439 0.810 1.00 0.00 H new ATOM 0 HD2 LYS B 121 -9.557 11.404 1.598 1.00 0.00 H new ATOM 0 HD3 LYS B 121 -10.794 10.310 2.184 1.00 0.00 H new ATOM 0 HE2 LYS B 121 -10.182 11.731 4.043 1.00 0.00 H new ATOM 0 HE3 LYS B 121 -9.519 10.144 4.381 1.00 0.00 H new ATOM 0 HZ1 LYS B 121 -8.052 12.262 4.598 1.00 0.00 H new ATOM 0 HZ2 LYS B 121 -7.390 10.831 3.967 1.00 0.00 H new ATOM 0 HZ3 LYS B 121 -7.859 12.083 2.921 1.00 0.00 H new ATOM 1572 N TYR B 122 -7.265 5.901 3.438 1.00 0.00 N ATOM 1573 CA TYR B 122 -6.039 5.752 4.203 1.00 0.00 C ATOM 1574 C TYR B 122 -5.640 4.278 4.317 1.00 0.00 C ATOM 1575 O TYR B 122 -5.148 3.843 5.357 1.00 0.00 O ATOM 1576 CB TYR B 122 -6.346 6.293 5.600 1.00 0.00 C ATOM 1577 CG TYR B 122 -6.703 5.213 6.623 1.00 0.00 C ATOM 1578 CD1 TYR B 122 -7.932 4.588 6.564 1.00 0.00 C ATOM 1579 CD2 TYR B 122 -5.797 4.864 7.603 1.00 0.00 C ATOM 1580 CE1 TYR B 122 -8.268 3.571 7.527 1.00 0.00 C ATOM 1581 CE2 TYR B 122 -6.133 3.847 8.566 1.00 0.00 C ATOM 1582 CZ TYR B 122 -7.351 3.251 8.480 1.00 0.00 C ATOM 1583 OH TYR B 122 -7.669 2.289 9.389 1.00 0.00 O ATOM 0 H TYR B 122 -8.008 5.250 3.692 1.00 0.00 H new ATOM 0 HA TYR B 122 -5.218 6.282 3.720 1.00 0.00 H new ATOM 0 HB2 TYR B 122 -5.481 6.849 5.961 1.00 0.00 H new ATOM 0 HB3 TYR B 122 -7.173 7.000 5.531 1.00 0.00 H new ATOM 0 HD1 TYR B 122 -8.641 4.861 5.797 1.00 0.00 H new ATOM 0 HD2 TYR B 122 -4.835 5.354 7.648 1.00 0.00 H new ATOM 0 HE1 TYR B 122 -9.226 3.074 7.493 1.00 0.00 H new ATOM 0 HE2 TYR B 122 -5.433 3.565 9.339 1.00 0.00 H new ATOM 0 HH TYR B 122 -6.920 2.164 10.008 1.00 0.00 H new ATOM 1593 N LEU B 123 -5.869 3.551 3.233 1.00 0.00 N ATOM 1594 CA LEU B 123 -5.539 2.137 3.198 1.00 0.00 C ATOM 1595 C LEU B 123 -4.468 1.892 2.133 1.00 0.00 C ATOM 1596 O LEU B 123 -4.203 2.761 1.305 1.00 0.00 O ATOM 1597 CB LEU B 123 -6.803 1.297 3.002 1.00 0.00 C ATOM 1598 CG LEU B 123 -6.857 0.452 1.729 1.00 0.00 C ATOM 1599 CD1 LEU B 123 -7.236 -0.996 2.046 1.00 0.00 C ATOM 1600 CD2 LEU B 123 -7.796 1.076 0.694 1.00 0.00 C ATOM 0 H LEU B 123 -6.279 3.915 2.373 1.00 0.00 H new ATOM 0 HA LEU B 123 -5.118 1.821 4.152 1.00 0.00 H new ATOM 0 HB2 LEU B 123 -6.910 0.633 3.860 1.00 0.00 H new ATOM 0 HB3 LEU B 123 -7.664 1.966 3.007 1.00 0.00 H new ATOM 0 HG LEU B 123 -5.859 0.435 1.290 1.00 0.00 H new ATOM 0 HD11 LEU B 123 -7.267 -1.574 1.123 1.00 0.00 H new ATOM 0 HD12 LEU B 123 -6.495 -1.427 2.719 1.00 0.00 H new ATOM 0 HD13 LEU B 123 -8.216 -1.020 2.522 1.00 0.00 H new ATOM 0 HD21 LEU B 123 -7.815 0.454 -0.201 1.00 0.00 H new ATOM 0 HD22 LEU B 123 -8.801 1.145 1.110 1.00 0.00 H new ATOM 0 HD23 LEU B 123 -7.441 2.074 0.435 1.00 0.00 H new ATOM 1612 N ASP B 124 -3.881 0.706 2.191 1.00 0.00 N ATOM 1613 CA ASP B 124 -2.845 0.337 1.242 1.00 0.00 C ATOM 1614 C ASP B 124 -3.356 -0.797 0.351 1.00 0.00 C ATOM 1615 O ASP B 124 -4.542 -1.122 0.373 1.00 0.00 O ATOM 1616 CB ASP B 124 -1.589 -0.157 1.962 1.00 0.00 C ATOM 1617 CG ASP B 124 -1.383 0.412 3.368 1.00 0.00 C ATOM 1618 OD1 ASP B 124 -1.395 1.636 3.569 1.00 0.00 O ATOM 1619 OD2 ASP B 124 -1.202 -0.469 4.291 1.00 0.00 O ATOM 0 H ASP B 124 -4.103 -0.012 2.881 1.00 0.00 H new ATOM 0 HA ASP B 124 -2.599 1.220 0.652 1.00 0.00 H new ATOM 0 HB2 ASP B 124 -1.631 -1.244 2.029 1.00 0.00 H new ATOM 0 HB3 ASP B 124 -0.719 0.092 1.355 1.00 0.00 H new ATOM 1625 N LYS B 125 -2.435 -1.367 -0.413 1.00 0.00 N ATOM 1626 CA LYS B 125 -2.779 -2.457 -1.310 1.00 0.00 C ATOM 1627 C LYS B 125 -2.589 -3.790 -0.583 1.00 0.00 C ATOM 1628 O LYS B 125 -3.382 -4.713 -0.755 1.00 0.00 O ATOM 1629 CB LYS B 125 -1.983 -2.350 -2.612 1.00 0.00 C ATOM 1630 CG LYS B 125 -1.089 -3.575 -2.812 1.00 0.00 C ATOM 1631 CD LYS B 125 -1.898 -4.765 -3.330 1.00 0.00 C ATOM 1632 CE LYS B 125 -0.977 -5.874 -3.842 1.00 0.00 C ATOM 1633 NZ LYS B 125 0.389 -5.351 -4.066 1.00 0.00 N ATOM 0 H LYS B 125 -1.452 -1.095 -0.429 1.00 0.00 H new ATOM 0 HA LYS B 125 -3.829 -2.396 -1.597 1.00 0.00 H new ATOM 0 HB2 LYS B 125 -2.668 -2.254 -3.454 1.00 0.00 H new ATOM 0 HB3 LYS B 125 -1.371 -1.448 -2.595 1.00 0.00 H new ATOM 0 HG2 LYS B 125 -0.293 -3.337 -3.517 1.00 0.00 H new ATOM 0 HG3 LYS B 125 -0.611 -3.839 -1.869 1.00 0.00 H new ATOM 0 HD2 LYS B 125 -2.532 -5.153 -2.532 1.00 0.00 H new ATOM 0 HD3 LYS B 125 -2.560 -4.438 -4.132 1.00 0.00 H new ATOM 0 HE2 LYS B 125 -0.946 -6.691 -3.121 1.00 0.00 H new ATOM 0 HE3 LYS B 125 -1.373 -6.284 -4.771 1.00 0.00 H new ATOM 0 HZ1 LYS B 125 0.997 -6.112 -4.430 1.00 0.00 H new ATOM 0 HZ2 LYS B 125 0.355 -4.575 -4.758 1.00 0.00 H new ATOM 0 HZ3 LYS B 125 0.777 -4.997 -3.168 1.00 0.00 H new ATOM 1646 N ASP B 126 -1.533 -3.847 0.216 1.00 0.00 N ATOM 1647 CA ASP B 126 -1.230 -5.051 0.971 1.00 0.00 C ATOM 1648 C ASP B 126 -2.440 -5.429 1.826 1.00 0.00 C ATOM 1649 O ASP B 126 -2.646 -6.603 2.131 1.00 0.00 O ATOM 1650 CB ASP B 126 -0.040 -4.828 1.907 1.00 0.00 C ATOM 1651 CG ASP B 126 0.822 -6.067 2.162 1.00 0.00 C ATOM 1652 OD1 ASP B 126 1.947 -6.178 1.653 1.00 0.00 O ATOM 1653 OD2 ASP B 126 0.286 -6.954 2.930 1.00 0.00 O ATOM 0 H ASP B 126 -0.877 -3.079 0.357 1.00 0.00 H new ATOM 0 HA ASP B 126 -0.988 -5.843 0.262 1.00 0.00 H new ATOM 0 HB2 ASP B 126 0.591 -4.044 1.488 1.00 0.00 H new ATOM 0 HB3 ASP B 126 -0.413 -4.460 2.863 1.00 0.00 H new ATOM 1659 N ILE B 127 -3.209 -4.413 2.191 1.00 0.00 N ATOM 1660 CA ILE B 127 -4.393 -4.625 3.006 1.00 0.00 C ATOM 1661 C ILE B 127 -5.478 -5.292 2.157 1.00 0.00 C ATOM 1662 O ILE B 127 -6.215 -6.147 2.644 1.00 0.00 O ATOM 1663 CB ILE B 127 -4.838 -3.314 3.655 1.00 0.00 C ATOM 1664 CG1 ILE B 127 -4.188 -3.132 5.027 1.00 0.00 C ATOM 1665 CG2 ILE B 127 -6.364 -3.228 3.727 1.00 0.00 C ATOM 1666 CD1 ILE B 127 -2.947 -2.243 4.933 1.00 0.00 C ATOM 0 H ILE B 127 -3.035 -3.441 1.937 1.00 0.00 H new ATOM 0 HA ILE B 127 -4.172 -5.302 3.831 1.00 0.00 H new ATOM 0 HB ILE B 127 -4.498 -2.490 3.027 1.00 0.00 H new ATOM 0 HG12 ILE B 127 -4.906 -2.689 5.717 1.00 0.00 H new ATOM 0 HG13 ILE B 127 -3.913 -4.105 5.435 1.00 0.00 H new ATOM 0 HG21 ILE B 127 -6.654 -2.286 4.193 1.00 0.00 H new ATOM 0 HG22 ILE B 127 -6.779 -3.278 2.720 1.00 0.00 H new ATOM 0 HG23 ILE B 127 -6.748 -4.059 4.319 1.00 0.00 H new ATOM 0 HD11 ILE B 127 -2.504 -2.130 5.923 1.00 0.00 H new ATOM 0 HD12 ILE B 127 -2.221 -2.701 4.261 1.00 0.00 H new ATOM 0 HD13 ILE B 127 -3.230 -1.263 4.548 1.00 0.00 H new ATOM 1678 N LEU B 128 -5.543 -4.873 0.900 1.00 0.00 N ATOM 1679 CA LEU B 128 -6.526 -5.418 -0.020 1.00 0.00 C ATOM 1680 C LEU B 128 -6.182 -6.879 -0.319 1.00 0.00 C ATOM 1681 O LEU B 128 -7.002 -7.770 -0.100 1.00 0.00 O ATOM 1682 CB LEU B 128 -6.631 -4.542 -1.270 1.00 0.00 C ATOM 1683 CG LEU B 128 -7.595 -3.357 -1.179 1.00 0.00 C ATOM 1684 CD1 LEU B 128 -8.793 -3.691 -0.289 1.00 0.00 C ATOM 1685 CD2 LEU B 128 -6.868 -2.094 -0.713 1.00 0.00 C ATOM 0 H LEU B 128 -4.931 -4.163 0.499 1.00 0.00 H new ATOM 0 HA LEU B 128 -7.518 -5.410 0.431 1.00 0.00 H new ATOM 0 HB2 LEU B 128 -5.638 -4.160 -1.506 1.00 0.00 H new ATOM 0 HB3 LEU B 128 -6.938 -5.171 -2.106 1.00 0.00 H new ATOM 0 HG LEU B 128 -7.983 -3.155 -2.177 1.00 0.00 H new ATOM 0 HD11 LEU B 128 -9.462 -2.832 -0.242 1.00 0.00 H new ATOM 0 HD12 LEU B 128 -9.328 -4.545 -0.704 1.00 0.00 H new ATOM 0 HD13 LEU B 128 -8.444 -3.935 0.714 1.00 0.00 H new ATOM 0 HD21 LEU B 128 -7.576 -1.267 -0.657 1.00 0.00 H new ATOM 0 HD22 LEU B 128 -6.433 -2.267 0.271 1.00 0.00 H new ATOM 0 HD23 LEU B 128 -6.077 -1.847 -1.421 1.00 0.00 H new ATOM 1697 N ILE B 129 -4.970 -7.079 -0.816 1.00 0.00 N ATOM 1698 CA ILE B 129 -4.509 -8.415 -1.148 1.00 0.00 C ATOM 1699 C ILE B 129 -4.741 -9.341 0.048 1.00 0.00 C ATOM 1700 O ILE B 129 -5.076 -10.513 -0.126 1.00 0.00 O ATOM 1701 CB ILE B 129 -3.055 -8.378 -1.623 1.00 0.00 C ATOM 1702 CG1 ILE B 129 -2.214 -7.449 -0.743 1.00 0.00 C ATOM 1703 CG2 ILE B 129 -2.971 -7.997 -3.102 1.00 0.00 C ATOM 1704 CD1 ILE B 129 -1.085 -8.220 -0.057 1.00 0.00 C ATOM 0 H ILE B 129 -4.294 -6.337 -0.997 1.00 0.00 H new ATOM 0 HA ILE B 129 -5.082 -8.819 -1.982 1.00 0.00 H new ATOM 0 HB ILE B 129 -2.638 -9.380 -1.524 1.00 0.00 H new ATOM 0 HG12 ILE B 129 -1.795 -6.647 -1.351 1.00 0.00 H new ATOM 0 HG13 ILE B 129 -2.849 -6.981 0.009 1.00 0.00 H new ATOM 0 HG21 ILE B 129 -1.927 -7.978 -3.414 1.00 0.00 H new ATOM 0 HG22 ILE B 129 -3.515 -8.730 -3.698 1.00 0.00 H new ATOM 0 HG23 ILE B 129 -3.412 -7.011 -3.249 1.00 0.00 H new ATOM 0 HD11 ILE B 129 -0.502 -7.538 0.562 1.00 0.00 H new ATOM 0 HD12 ILE B 129 -1.509 -9.006 0.569 1.00 0.00 H new ATOM 0 HD13 ILE B 129 -0.438 -8.667 -0.812 1.00 0.00 H new ATOM 1716 N ALA B 130 -4.554 -8.783 1.234 1.00 0.00 N ATOM 1717 CA ALA B 130 -4.740 -9.544 2.458 1.00 0.00 C ATOM 1718 C ALA B 130 -6.236 -9.694 2.738 1.00 0.00 C ATOM 1719 O ALA B 130 -6.658 -10.655 3.380 1.00 0.00 O ATOM 1720 CB ALA B 130 -3.997 -8.855 3.606 1.00 0.00 C ATOM 0 H ALA B 130 -4.275 -7.812 1.374 1.00 0.00 H new ATOM 0 HA ALA B 130 -4.323 -10.546 2.354 1.00 0.00 H new ATOM 0 HB1 ALA B 130 -4.136 -9.426 4.524 1.00 0.00 H new ATOM 0 HB2 ALA B 130 -2.934 -8.800 3.371 1.00 0.00 H new ATOM 0 HB3 ALA B 130 -4.391 -7.848 3.742 1.00 0.00 H new ATOM 1726 N LEU B 131 -6.998 -8.729 2.244 1.00 0.00 N ATOM 1727 CA LEU B 131 -8.439 -8.741 2.435 1.00 0.00 C ATOM 1728 C LEU B 131 -9.025 -9.985 1.764 1.00 0.00 C ATOM 1729 O LEU B 131 -10.077 -10.476 2.173 1.00 0.00 O ATOM 1730 CB LEU B 131 -9.054 -7.429 1.945 1.00 0.00 C ATOM 1731 CG LEU B 131 -10.327 -7.559 1.105 1.00 0.00 C ATOM 1732 CD1 LEU B 131 -10.889 -6.182 0.746 1.00 0.00 C ATOM 1733 CD2 LEU B 131 -10.080 -8.418 -0.136 1.00 0.00 C ATOM 0 H LEU B 131 -6.645 -7.934 1.712 1.00 0.00 H new ATOM 0 HA LEU B 131 -8.685 -8.804 3.495 1.00 0.00 H new ATOM 0 HB2 LEU B 131 -9.277 -6.808 2.813 1.00 0.00 H new ATOM 0 HB3 LEU B 131 -8.306 -6.897 1.356 1.00 0.00 H new ATOM 0 HG LEU B 131 -11.081 -8.069 1.704 1.00 0.00 H new ATOM 0 HD11 LEU B 131 -11.793 -6.302 0.149 1.00 0.00 H new ATOM 0 HD12 LEU B 131 -11.127 -5.637 1.659 1.00 0.00 H new ATOM 0 HD13 LEU B 131 -10.148 -5.625 0.173 1.00 0.00 H new ATOM 0 HD21 LEU B 131 -11.000 -8.494 -0.715 1.00 0.00 H new ATOM 0 HD22 LEU B 131 -9.303 -7.959 -0.748 1.00 0.00 H new ATOM 0 HD23 LEU B 131 -9.760 -9.414 0.169 1.00 0.00 H new ATOM 1745 N GLY B 132 -8.322 -10.458 0.747 1.00 0.00 N ATOM 1746 CA GLY B 132 -8.760 -11.635 0.017 1.00 0.00 C ATOM 1747 C GLY B 132 -8.756 -11.377 -1.492 1.00 0.00 C ATOM 1748 O GLY B 132 -9.383 -12.114 -2.253 1.00 0.00 O ATOM 0 H GLY B 132 -7.451 -10.047 0.411 1.00 0.00 H new ATOM 0 HA2 GLY B 132 -8.105 -12.475 0.248 1.00 0.00 H new ATOM 0 HA3 GLY B 132 -9.763 -11.915 0.339 1.00 0.00 H new ATOM 1752 N VAL B 133 -8.044 -10.329 -1.878 1.00 0.00 N ATOM 1753 CA VAL B 133 -7.951 -9.965 -3.282 1.00 0.00 C ATOM 1754 C VAL B 133 -6.481 -9.960 -3.707 1.00 0.00 C ATOM 1755 O VAL B 133 -5.900 -8.899 -3.933 1.00 0.00 O ATOM 1756 CB VAL B 133 -8.647 -8.624 -3.522 1.00 0.00 C ATOM 1757 CG1 VAL B 133 -10.152 -8.734 -3.268 1.00 0.00 C ATOM 1758 CG2 VAL B 133 -8.026 -7.522 -2.663 1.00 0.00 C ATOM 0 H VAL B 133 -7.526 -9.720 -1.244 1.00 0.00 H new ATOM 0 HA VAL B 133 -8.466 -10.699 -3.902 1.00 0.00 H new ATOM 0 HB VAL B 133 -8.502 -8.355 -4.568 1.00 0.00 H new ATOM 0 HG11 VAL B 133 -10.623 -7.767 -3.446 1.00 0.00 H new ATOM 0 HG12 VAL B 133 -10.581 -9.476 -3.941 1.00 0.00 H new ATOM 0 HG13 VAL B 133 -10.326 -9.038 -2.236 1.00 0.00 H new ATOM 0 HG21 VAL B 133 -8.539 -6.580 -2.853 1.00 0.00 H new ATOM 0 HG22 VAL B 133 -8.125 -7.783 -1.609 1.00 0.00 H new ATOM 0 HG23 VAL B 133 -6.970 -7.417 -2.913 1.00 0.00 H new ATOM 1768 N ASN B 134 -5.921 -11.157 -3.803 1.00 0.00 N ATOM 1769 CA ASN B 134 -4.531 -11.304 -4.196 1.00 0.00 C ATOM 1770 C ASN B 134 -4.389 -10.975 -5.683 1.00 0.00 C ATOM 1771 O ASN B 134 -3.278 -10.789 -6.179 1.00 0.00 O ATOM 1772 CB ASN B 134 -4.046 -12.739 -3.980 1.00 0.00 C ATOM 1773 CG ASN B 134 -2.678 -12.959 -4.629 1.00 0.00 C ATOM 1774 OD1 ASN B 134 -1.841 -12.073 -4.690 1.00 0.00 O ATOM 1775 ND2 ASN B 134 -2.497 -14.186 -5.108 1.00 0.00 N ATOM 0 H ASN B 134 -6.406 -12.035 -3.615 1.00 0.00 H new ATOM 0 HA ASN B 134 -3.934 -10.627 -3.585 1.00 0.00 H new ATOM 0 HB2 ASN B 134 -3.984 -12.949 -2.912 1.00 0.00 H new ATOM 0 HB3 ASN B 134 -4.769 -13.438 -4.401 1.00 0.00 H new ATOM 0 HD21 ASN B 134 -1.616 -14.432 -5.559 1.00 0.00 H new ATOM 0 HD22 ASN B 134 -3.239 -14.881 -5.024 1.00 0.00 H new ATOM 1782 N LYS B 135 -5.530 -10.914 -6.354 1.00 0.00 N ATOM 1783 CA LYS B 135 -5.545 -10.611 -7.776 1.00 0.00 C ATOM 1784 C LYS B 135 -4.527 -9.509 -8.070 1.00 0.00 C ATOM 1785 O LYS B 135 -4.819 -8.327 -7.900 1.00 0.00 O ATOM 1786 CB LYS B 135 -6.966 -10.274 -8.235 1.00 0.00 C ATOM 1787 CG LYS B 135 -7.865 -11.511 -8.189 1.00 0.00 C ATOM 1788 CD LYS B 135 -9.342 -11.117 -8.223 1.00 0.00 C ATOM 1789 CE LYS B 135 -10.239 -12.322 -7.931 1.00 0.00 C ATOM 1790 NZ LYS B 135 -10.366 -12.530 -6.471 1.00 0.00 N ATOM 0 H LYS B 135 -6.449 -11.069 -5.940 1.00 0.00 H new ATOM 0 HA LYS B 135 -5.245 -11.484 -8.355 1.00 0.00 H new ATOM 0 HB2 LYS B 135 -7.382 -9.494 -7.598 1.00 0.00 H new ATOM 0 HB3 LYS B 135 -6.940 -9.877 -9.250 1.00 0.00 H new ATOM 0 HG2 LYS B 135 -7.639 -12.161 -9.034 1.00 0.00 H new ATOM 0 HG3 LYS B 135 -7.658 -12.082 -7.284 1.00 0.00 H new ATOM 0 HD2 LYS B 135 -9.530 -10.333 -7.489 1.00 0.00 H new ATOM 0 HD3 LYS B 135 -9.589 -10.704 -9.201 1.00 0.00 H new ATOM 0 HE2 LYS B 135 -11.224 -12.164 -8.369 1.00 0.00 H new ATOM 0 HE3 LYS B 135 -9.822 -13.215 -8.397 1.00 0.00 H new ATOM 0 HZ1 LYS B 135 -10.978 -13.351 -6.289 1.00 0.00 H new ATOM 0 HZ2 LYS B 135 -9.425 -12.701 -6.062 1.00 0.00 H new ATOM 0 HZ3 LYS B 135 -10.784 -11.684 -6.035 1.00 0.00 H new ATOM 1803 N ILE B 136 -3.350 -9.935 -8.506 1.00 0.00 N ATOM 1804 CA ILE B 136 -2.286 -9.000 -8.825 1.00 0.00 C ATOM 1805 C ILE B 136 -2.679 -8.190 -10.063 1.00 0.00 C ATOM 1806 O ILE B 136 -3.063 -8.758 -11.085 1.00 0.00 O ATOM 1807 CB ILE B 136 -0.952 -9.733 -8.968 1.00 0.00 C ATOM 1808 CG1 ILE B 136 -0.346 -10.043 -7.598 1.00 0.00 C ATOM 1809 CG2 ILE B 136 0.014 -8.948 -9.858 1.00 0.00 C ATOM 1810 CD1 ILE B 136 1.055 -10.641 -7.740 1.00 0.00 C ATOM 0 H ILE B 136 -3.111 -10.917 -8.646 1.00 0.00 H new ATOM 0 HA ILE B 136 -2.146 -8.290 -8.010 1.00 0.00 H new ATOM 0 HB ILE B 136 -1.139 -10.687 -9.460 1.00 0.00 H new ATOM 0 HG12 ILE B 136 -0.297 -9.131 -7.003 1.00 0.00 H new ATOM 0 HG13 ILE B 136 -0.990 -10.740 -7.061 1.00 0.00 H new ATOM 0 HG21 ILE B 136 0.955 -9.492 -9.943 1.00 0.00 H new ATOM 0 HG22 ILE B 136 -0.423 -8.824 -10.849 1.00 0.00 H new ATOM 0 HG23 ILE B 136 0.200 -7.968 -9.418 1.00 0.00 H new ATOM 0 HD11 ILE B 136 1.463 -10.852 -6.751 1.00 0.00 H new ATOM 0 HD12 ILE B 136 0.999 -11.566 -8.314 1.00 0.00 H new ATOM 0 HD13 ILE B 136 1.703 -9.932 -8.256 1.00 0.00 H new ATOM 1822 N GLY B 137 -2.569 -6.877 -9.931 1.00 0.00 N ATOM 1823 CA GLY B 137 -2.908 -5.984 -11.027 1.00 0.00 C ATOM 1824 C GLY B 137 -3.987 -4.984 -10.605 1.00 0.00 C ATOM 1825 O GLY B 137 -3.689 -3.974 -9.969 1.00 0.00 O ATOM 0 H GLY B 137 -2.250 -6.409 -9.082 1.00 0.00 H new ATOM 0 HA2 GLY B 137 -2.017 -5.447 -11.353 1.00 0.00 H new ATOM 0 HA3 GLY B 137 -3.259 -6.565 -11.879 1.00 0.00 H new ATOM 1829 N ASP B 138 -5.219 -5.300 -10.977 1.00 0.00 N ATOM 1830 CA ASP B 138 -6.344 -4.442 -10.645 1.00 0.00 C ATOM 1831 C ASP B 138 -6.141 -3.860 -9.244 1.00 0.00 C ATOM 1832 O ASP B 138 -6.509 -2.716 -8.984 1.00 0.00 O ATOM 1833 CB ASP B 138 -7.655 -5.229 -10.645 1.00 0.00 C ATOM 1834 CG ASP B 138 -8.920 -4.380 -10.496 1.00 0.00 C ATOM 1835 OD1 ASP B 138 -9.238 -3.896 -9.400 1.00 0.00 O ATOM 1836 OD2 ASP B 138 -9.600 -4.221 -11.581 1.00 0.00 O ATOM 0 H ASP B 138 -5.463 -6.138 -11.505 1.00 0.00 H new ATOM 0 HA ASP B 138 -6.398 -3.652 -11.394 1.00 0.00 H new ATOM 0 HB2 ASP B 138 -7.722 -5.794 -11.575 1.00 0.00 H new ATOM 0 HB3 ASP B 138 -7.625 -5.955 -9.833 1.00 0.00 H new ATOM 1842 N ARG B 139 -5.556 -4.676 -8.379 1.00 0.00 N ATOM 1843 CA ARG B 139 -5.299 -4.257 -7.011 1.00 0.00 C ATOM 1844 C ARG B 139 -4.634 -2.879 -6.995 1.00 0.00 C ATOM 1845 O ARG B 139 -4.838 -2.099 -6.066 1.00 0.00 O ATOM 1846 CB ARG B 139 -4.399 -5.259 -6.288 1.00 0.00 C ATOM 1847 CG ARG B 139 -5.141 -6.571 -6.022 1.00 0.00 C ATOM 1848 CD ARG B 139 -5.973 -6.480 -4.742 1.00 0.00 C ATOM 1849 NE ARG B 139 -6.439 -5.090 -4.538 1.00 0.00 N ATOM 1850 CZ ARG B 139 -5.747 -4.152 -3.856 1.00 0.00 C ATOM 1851 NH1 ARG B 139 -4.551 -4.448 -3.305 1.00 0.00 N ATOM 1852 NH2 ARG B 139 -6.258 -2.941 -3.736 1.00 0.00 N ATOM 0 H ARG B 139 -5.253 -5.625 -8.599 1.00 0.00 H new ATOM 0 HA ARG B 139 -6.257 -4.208 -6.493 1.00 0.00 H new ATOM 0 HB2 ARG B 139 -3.511 -5.455 -6.889 1.00 0.00 H new ATOM 0 HB3 ARG B 139 -4.058 -4.832 -5.345 1.00 0.00 H new ATOM 0 HG2 ARG B 139 -5.790 -6.803 -6.866 1.00 0.00 H new ATOM 0 HG3 ARG B 139 -4.424 -7.388 -5.937 1.00 0.00 H new ATOM 0 HD2 ARG B 139 -6.828 -7.153 -4.806 1.00 0.00 H new ATOM 0 HD3 ARG B 139 -5.377 -6.801 -3.888 1.00 0.00 H new ATOM 0 HE ARG B 139 -7.339 -4.824 -4.937 1.00 0.00 H new ATOM 0 HH11 ARG B 139 -4.163 -5.386 -3.402 1.00 0.00 H new ATOM 0 HH12 ARG B 139 -4.035 -3.733 -2.792 1.00 0.00 H new ATOM 0 HH21 ARG B 139 -7.163 -2.725 -4.155 1.00 0.00 H new ATOM 0 HH22 ARG B 139 -5.748 -2.221 -3.224 1.00 0.00 H new ATOM 1865 N LEU B 140 -3.852 -2.622 -8.033 1.00 0.00 N ATOM 1866 CA LEU B 140 -3.155 -1.353 -8.150 1.00 0.00 C ATOM 1867 C LEU B 140 -4.174 -0.237 -8.389 1.00 0.00 C ATOM 1868 O LEU B 140 -3.996 0.884 -7.913 1.00 0.00 O ATOM 1869 CB LEU B 140 -2.068 -1.434 -9.223 1.00 0.00 C ATOM 1870 CG LEU B 140 -1.054 -0.288 -9.239 1.00 0.00 C ATOM 1871 CD1 LEU B 140 0.218 -0.693 -9.986 1.00 0.00 C ATOM 1872 CD2 LEU B 140 -1.677 0.985 -9.816 1.00 0.00 C ATOM 0 H LEU B 140 -3.686 -3.272 -8.801 1.00 0.00 H new ATOM 0 HA LEU B 140 -2.635 -1.117 -7.221 1.00 0.00 H new ATOM 0 HB2 LEU B 140 -1.526 -2.371 -9.093 1.00 0.00 H new ATOM 0 HB3 LEU B 140 -2.551 -1.479 -10.199 1.00 0.00 H new ATOM 0 HG LEU B 140 -0.767 -0.069 -8.210 1.00 0.00 H new ATOM 0 HD11 LEU B 140 0.922 0.139 -9.983 1.00 0.00 H new ATOM 0 HD12 LEU B 140 0.671 -1.554 -9.494 1.00 0.00 H new ATOM 0 HD13 LEU B 140 -0.031 -0.953 -11.015 1.00 0.00 H new ATOM 0 HD21 LEU B 140 -0.936 1.785 -9.817 1.00 0.00 H new ATOM 0 HD22 LEU B 140 -2.009 0.797 -10.837 1.00 0.00 H new ATOM 0 HD23 LEU B 140 -2.530 1.281 -9.206 1.00 0.00 H new ATOM 1884 N LYS B 141 -5.219 -0.582 -9.126 1.00 0.00 N ATOM 1885 CA LYS B 141 -6.266 0.377 -9.435 1.00 0.00 C ATOM 1886 C LYS B 141 -6.927 0.839 -8.135 1.00 0.00 C ATOM 1887 O LYS B 141 -7.205 2.025 -7.963 1.00 0.00 O ATOM 1888 CB LYS B 141 -7.249 -0.211 -10.450 1.00 0.00 C ATOM 1889 CG LYS B 141 -8.297 -1.083 -9.757 1.00 0.00 C ATOM 1890 CD LYS B 141 -9.684 -0.444 -9.839 1.00 0.00 C ATOM 1891 CE LYS B 141 -10.311 -0.670 -11.217 1.00 0.00 C ATOM 1892 NZ LYS B 141 -9.331 -0.380 -12.286 1.00 0.00 N ATOM 0 H LYS B 141 -5.363 -1.512 -9.518 1.00 0.00 H new ATOM 0 HA LYS B 141 -5.844 1.262 -9.911 1.00 0.00 H new ATOM 0 HB2 LYS B 141 -7.743 0.595 -10.992 1.00 0.00 H new ATOM 0 HB3 LYS B 141 -6.706 -0.804 -11.186 1.00 0.00 H new ATOM 0 HG2 LYS B 141 -8.319 -2.069 -10.221 1.00 0.00 H new ATOM 0 HG3 LYS B 141 -8.021 -1.228 -8.713 1.00 0.00 H new ATOM 0 HD2 LYS B 141 -10.329 -0.866 -9.068 1.00 0.00 H new ATOM 0 HD3 LYS B 141 -9.608 0.625 -9.641 1.00 0.00 H new ATOM 0 HE2 LYS B 141 -10.656 -1.701 -11.302 1.00 0.00 H new ATOM 0 HE3 LYS B 141 -11.186 -0.030 -11.334 1.00 0.00 H new ATOM 0 HZ1 LYS B 141 -9.804 -0.423 -13.211 1.00 0.00 H new ATOM 0 HZ2 LYS B 141 -8.933 0.570 -12.144 1.00 0.00 H new ATOM 0 HZ3 LYS B 141 -8.566 -1.084 -12.256 1.00 0.00 H new ATOM 1905 N ILE B 142 -7.162 -0.122 -7.253 1.00 0.00 N ATOM 1906 CA ILE B 142 -7.786 0.172 -5.975 1.00 0.00 C ATOM 1907 C ILE B 142 -6.858 1.068 -5.153 1.00 0.00 C ATOM 1908 O ILE B 142 -7.321 1.939 -4.418 1.00 0.00 O ATOM 1909 CB ILE B 142 -8.181 -1.123 -5.261 1.00 0.00 C ATOM 1910 CG1 ILE B 142 -9.177 -1.929 -6.098 1.00 0.00 C ATOM 1911 CG2 ILE B 142 -8.712 -0.835 -3.856 1.00 0.00 C ATOM 1912 CD1 ILE B 142 -9.841 -3.022 -5.257 1.00 0.00 C ATOM 0 H ILE B 142 -6.931 -1.105 -7.399 1.00 0.00 H new ATOM 0 HA ILE B 142 -8.714 0.724 -6.123 1.00 0.00 H new ATOM 0 HB ILE B 142 -7.287 -1.736 -5.147 1.00 0.00 H new ATOM 0 HG12 ILE B 142 -9.939 -1.264 -6.503 1.00 0.00 H new ATOM 0 HG13 ILE B 142 -8.663 -2.380 -6.947 1.00 0.00 H new ATOM 0 HG21 ILE B 142 -8.985 -1.772 -3.371 1.00 0.00 H new ATOM 0 HG22 ILE B 142 -7.940 -0.335 -3.271 1.00 0.00 H new ATOM 0 HG23 ILE B 142 -9.590 -0.192 -3.923 1.00 0.00 H new ATOM 0 HD11 ILE B 142 -10.544 -3.580 -5.875 1.00 0.00 H new ATOM 0 HD12 ILE B 142 -9.078 -3.699 -4.873 1.00 0.00 H new ATOM 0 HD13 ILE B 142 -10.374 -2.566 -4.423 1.00 0.00 H new ATOM 1924 N LEU B 143 -5.564 0.826 -5.307 1.00 0.00 N ATOM 1925 CA LEU B 143 -4.568 1.601 -4.588 1.00 0.00 C ATOM 1926 C LEU B 143 -4.627 3.056 -5.055 1.00 0.00 C ATOM 1927 O LEU B 143 -4.412 3.975 -4.265 1.00 0.00 O ATOM 1928 CB LEU B 143 -3.185 0.963 -4.736 1.00 0.00 C ATOM 1929 CG LEU B 143 -1.991 1.879 -4.457 1.00 0.00 C ATOM 1930 CD1 LEU B 143 -1.910 3.004 -5.489 1.00 0.00 C ATOM 1931 CD2 LEU B 143 -2.035 2.415 -3.025 1.00 0.00 C ATOM 0 H LEU B 143 -5.183 0.104 -5.919 1.00 0.00 H new ATOM 0 HA LEU B 143 -4.782 1.600 -3.519 1.00 0.00 H new ATOM 0 HB2 LEU B 143 -3.127 0.108 -4.062 1.00 0.00 H new ATOM 0 HB3 LEU B 143 -3.092 0.576 -5.751 1.00 0.00 H new ATOM 0 HG LEU B 143 -1.079 1.290 -4.552 1.00 0.00 H new ATOM 0 HD11 LEU B 143 -1.053 3.640 -5.267 1.00 0.00 H new ATOM 0 HD12 LEU B 143 -1.797 2.576 -6.485 1.00 0.00 H new ATOM 0 HD13 LEU B 143 -2.823 3.599 -5.451 1.00 0.00 H new ATOM 0 HD21 LEU B 143 -1.176 3.063 -2.852 1.00 0.00 H new ATOM 0 HD22 LEU B 143 -2.953 2.983 -2.877 1.00 0.00 H new ATOM 0 HD23 LEU B 143 -2.007 1.581 -2.323 1.00 0.00 H new ATOM 1943 N ARG B 144 -4.919 3.223 -6.336 1.00 0.00 N ATOM 1944 CA ARG B 144 -5.009 4.552 -6.917 1.00 0.00 C ATOM 1945 C ARG B 144 -6.374 5.173 -6.612 1.00 0.00 C ATOM 1946 O ARG B 144 -6.453 6.311 -6.150 1.00 0.00 O ATOM 1947 CB ARG B 144 -4.805 4.506 -8.432 1.00 0.00 C ATOM 1948 CG ARG B 144 -3.389 4.946 -8.808 1.00 0.00 C ATOM 1949 CD ARG B 144 -3.393 5.753 -10.108 1.00 0.00 C ATOM 1950 NE ARG B 144 -2.250 5.350 -10.957 1.00 0.00 N ATOM 1951 CZ ARG B 144 -0.978 5.753 -10.754 1.00 0.00 C ATOM 1952 NH1 ARG B 144 -0.675 6.576 -9.727 1.00 0.00 N ATOM 1953 NH2 ARG B 144 -0.033 5.332 -11.576 1.00 0.00 N ATOM 0 H ARG B 144 -5.097 2.460 -6.989 1.00 0.00 H new ATOM 0 HA ARG B 144 -4.221 5.161 -6.474 1.00 0.00 H new ATOM 0 HB2 ARG B 144 -4.984 3.494 -8.796 1.00 0.00 H new ATOM 0 HB3 ARG B 144 -5.533 5.154 -8.920 1.00 0.00 H new ATOM 0 HG2 ARG B 144 -2.966 5.547 -8.004 1.00 0.00 H new ATOM 0 HG3 ARG B 144 -2.750 4.070 -8.921 1.00 0.00 H new ATOM 0 HD2 ARG B 144 -4.329 5.592 -10.643 1.00 0.00 H new ATOM 0 HD3 ARG B 144 -3.333 6.818 -9.885 1.00 0.00 H new ATOM 0 HE ARG B 144 -2.435 4.729 -11.745 1.00 0.00 H new ATOM 0 HH11 ARG B 144 -1.410 6.898 -9.097 1.00 0.00 H new ATOM 0 HH12 ARG B 144 0.289 6.876 -9.581 1.00 0.00 H new ATOM 0 HH21 ARG B 144 -0.270 4.712 -12.350 1.00 0.00 H new ATOM 0 HH22 ARG B 144 0.933 5.627 -11.436 1.00 0.00 H new ATOM 1966 N LYS B 145 -7.415 4.400 -6.881 1.00 0.00 N ATOM 1967 CA LYS B 145 -8.771 4.859 -6.642 1.00 0.00 C ATOM 1968 C LYS B 145 -8.968 5.095 -5.143 1.00 0.00 C ATOM 1969 O LYS B 145 -9.714 5.988 -4.745 1.00 0.00 O ATOM 1970 CB LYS B 145 -9.783 3.885 -7.249 1.00 0.00 C ATOM 1971 CG LYS B 145 -10.080 4.242 -8.707 1.00 0.00 C ATOM 1972 CD LYS B 145 -10.121 2.985 -9.580 1.00 0.00 C ATOM 1973 CE LYS B 145 -10.787 3.276 -10.927 1.00 0.00 C ATOM 1974 NZ LYS B 145 -9.925 4.150 -11.754 1.00 0.00 N ATOM 0 H LYS B 145 -7.346 3.457 -7.263 1.00 0.00 H new ATOM 0 HA LYS B 145 -8.943 5.812 -7.141 1.00 0.00 H new ATOM 0 HB2 LYS B 145 -9.394 2.868 -7.192 1.00 0.00 H new ATOM 0 HB3 LYS B 145 -10.706 3.906 -6.670 1.00 0.00 H new ATOM 0 HG2 LYS B 145 -11.034 4.765 -8.770 1.00 0.00 H new ATOM 0 HG3 LYS B 145 -9.317 4.925 -9.081 1.00 0.00 H new ATOM 0 HD2 LYS B 145 -9.108 2.617 -9.743 1.00 0.00 H new ATOM 0 HD3 LYS B 145 -10.667 2.196 -9.063 1.00 0.00 H new ATOM 0 HE2 LYS B 145 -10.979 2.341 -11.454 1.00 0.00 H new ATOM 0 HE3 LYS B 145 -11.753 3.755 -10.766 1.00 0.00 H new ATOM 0 HZ1 LYS B 145 -10.384 4.324 -12.671 1.00 0.00 H new ATOM 0 HZ2 LYS B 145 -9.777 5.055 -11.264 1.00 0.00 H new ATOM 0 HZ3 LYS B 145 -9.007 3.686 -11.909 1.00 0.00 H new ATOM 1987 N SER B 146 -8.286 4.279 -4.354 1.00 0.00 N ATOM 1988 CA SER B 146 -8.376 4.387 -2.908 1.00 0.00 C ATOM 1989 C SER B 146 -8.083 5.824 -2.471 1.00 0.00 C ATOM 1990 O SER B 146 -8.640 6.303 -1.486 1.00 0.00 O ATOM 1991 CB SER B 146 -7.413 3.417 -2.221 1.00 0.00 C ATOM 1992 OG SER B 146 -7.950 2.099 -2.143 1.00 0.00 O ATOM 0 H SER B 146 -7.668 3.540 -4.689 1.00 0.00 H new ATOM 0 HA SER B 146 -9.390 4.122 -2.609 1.00 0.00 H new ATOM 0 HB2 SER B 146 -6.471 3.393 -2.768 1.00 0.00 H new ATOM 0 HB3 SER B 146 -7.190 3.778 -1.217 1.00 0.00 H new ATOM 0 HG SER B 146 -8.141 1.770 -3.046 1.00 0.00 H new ATOM 1998 N LYS B 147 -7.207 6.470 -3.227 1.00 0.00 N ATOM 1999 CA LYS B 147 -6.832 7.842 -2.930 1.00 0.00 C ATOM 2000 C LYS B 147 -7.914 8.787 -3.458 1.00 0.00 C ATOM 2001 O LYS B 147 -7.962 9.956 -3.075 1.00 0.00 O ATOM 2002 CB LYS B 147 -5.433 8.145 -3.472 1.00 0.00 C ATOM 2003 CG LYS B 147 -5.511 8.928 -4.784 1.00 0.00 C ATOM 2004 CD LYS B 147 -4.121 9.113 -5.396 1.00 0.00 C ATOM 2005 CE LYS B 147 -3.615 7.809 -6.012 1.00 0.00 C ATOM 2006 NZ LYS B 147 -2.441 8.064 -6.876 1.00 0.00 N ATOM 0 H LYS B 147 -6.747 6.069 -4.044 1.00 0.00 H new ATOM 0 HA LYS B 147 -6.771 7.996 -1.853 1.00 0.00 H new ATOM 0 HB2 LYS B 147 -4.870 8.718 -2.735 1.00 0.00 H new ATOM 0 HB3 LYS B 147 -4.891 7.213 -3.632 1.00 0.00 H new ATOM 0 HG2 LYS B 147 -6.155 8.401 -5.488 1.00 0.00 H new ATOM 0 HG3 LYS B 147 -5.965 9.902 -4.604 1.00 0.00 H new ATOM 0 HD2 LYS B 147 -4.157 9.890 -6.160 1.00 0.00 H new ATOM 0 HD3 LYS B 147 -3.424 9.451 -4.629 1.00 0.00 H new ATOM 0 HE2 LYS B 147 -3.347 7.107 -5.222 1.00 0.00 H new ATOM 0 HE3 LYS B 147 -4.409 7.344 -6.596 1.00 0.00 H new ATOM 0 HZ1 LYS B 147 -1.920 7.176 -7.025 1.00 0.00 H new ATOM 0 HZ2 LYS B 147 -2.759 8.436 -7.793 1.00 0.00 H new ATOM 0 HZ3 LYS B 147 -1.817 8.759 -6.418 1.00 0.00 H new ATOM 2019 N SER B 148 -8.753 8.247 -4.329 1.00 0.00 N ATOM 2020 CA SER B 148 -9.831 9.027 -4.912 1.00 0.00 C ATOM 2021 C SER B 148 -10.505 9.878 -3.834 1.00 0.00 C ATOM 2022 O SER B 148 -11.151 10.878 -4.141 1.00 0.00 O ATOM 2023 CB SER B 148 -10.859 8.122 -5.594 1.00 0.00 C ATOM 2024 OG SER B 148 -10.296 7.404 -6.688 1.00 0.00 O ATOM 0 H SER B 148 -8.708 7.278 -4.645 1.00 0.00 H new ATOM 0 HA SER B 148 -9.406 9.684 -5.670 1.00 0.00 H new ATOM 0 HB2 SER B 148 -11.261 7.417 -4.866 1.00 0.00 H new ATOM 0 HB3 SER B 148 -11.695 8.725 -5.948 1.00 0.00 H new ATOM 0 HG SER B 148 -9.430 7.796 -6.926 1.00 0.00 H new ATOM 2030 N PHE B 149 -10.330 9.449 -2.592 1.00 0.00 N ATOM 2031 CA PHE B 149 -10.914 10.159 -1.466 1.00 0.00 C ATOM 2032 C PHE B 149 -9.947 11.213 -0.922 1.00 0.00 C ATOM 2033 O PHE B 149 -8.765 10.934 -0.727 1.00 0.00 O ATOM 2034 CB PHE B 149 -11.185 9.121 -0.376 1.00 0.00 C ATOM 2035 CG PHE B 149 -12.166 8.023 -0.791 1.00 0.00 C ATOM 2036 CD1 PHE B 149 -11.717 6.930 -1.464 1.00 0.00 C ATOM 2037 CD2 PHE B 149 -13.486 8.140 -0.486 1.00 0.00 C ATOM 2038 CE1 PHE B 149 -12.628 5.910 -1.850 1.00 0.00 C ATOM 2039 CE2 PHE B 149 -14.396 7.121 -0.872 1.00 0.00 C ATOM 2040 CZ PHE B 149 -13.948 6.027 -1.546 1.00 0.00 C ATOM 0 H PHE B 149 -9.793 8.619 -2.341 1.00 0.00 H new ATOM 0 HA PHE B 149 -11.826 10.668 -1.778 1.00 0.00 H new ATOM 0 HB2 PHE B 149 -10.241 8.660 -0.086 1.00 0.00 H new ATOM 0 HB3 PHE B 149 -11.576 9.629 0.506 1.00 0.00 H new ATOM 0 HD1 PHE B 149 -10.668 6.837 -1.705 1.00 0.00 H new ATOM 0 HD2 PHE B 149 -13.842 9.008 0.050 1.00 0.00 H new ATOM 0 HE1 PHE B 149 -12.272 5.042 -2.385 1.00 0.00 H new ATOM 0 HE2 PHE B 149 -15.445 7.214 -0.631 1.00 0.00 H new ATOM 0 HZ PHE B 149 -14.641 5.252 -1.839 1.00 0.00 H new ATOM 2050 N GLN B 150 -10.485 12.401 -0.694 1.00 0.00 N ATOM 2051 CA GLN B 150 -9.686 13.499 -0.176 1.00 0.00 C ATOM 2052 C GLN B 150 -10.243 13.974 1.167 1.00 0.00 C ATOM 2053 O GLN B 150 -10.798 13.182 1.928 1.00 0.00 O ATOM 2054 CB GLN B 150 -9.621 14.651 -1.181 1.00 0.00 C ATOM 2055 CG GLN B 150 -10.979 15.342 -1.311 1.00 0.00 C ATOM 2056 CD GLN B 150 -10.811 16.805 -1.729 1.00 0.00 C ATOM 2057 OE1 GLN B 150 -10.923 17.670 -0.726 1.00 0.00 O flip ATOM 2058 NE2 GLN B 150 -10.596 17.126 -2.887 1.00 0.00 N flip ATOM 0 H GLN B 150 -11.466 12.628 -0.858 1.00 0.00 H new ATOM 0 HA GLN B 150 -8.669 13.140 -0.018 1.00 0.00 H new ATOM 0 HB2 GLN B 150 -8.870 15.374 -0.863 1.00 0.00 H new ATOM 0 HB3 GLN B 150 -9.307 14.272 -2.154 1.00 0.00 H new ATOM 0 HG2 GLN B 150 -11.589 14.818 -2.046 1.00 0.00 H new ATOM 0 HG3 GLN B 150 -11.510 15.290 -0.361 1.00 0.00 H new ATOM 0 HE21 GLN B 150 -10.521 16.410 -3.609 1.00 0.00 H new ATOM 0 HE22 GLN B 150 -10.491 18.110 -3.132 1.00 0.00 H new ATOM 2067 N ARG B 151 -10.075 15.263 1.418 1.00 0.00 N ATOM 2068 CA ARG B 151 -10.554 15.854 2.657 1.00 0.00 C ATOM 2069 C ARG B 151 -10.712 17.367 2.498 1.00 0.00 C ATOM 2070 O ARG B 151 -10.659 18.106 3.479 1.00 0.00 O ATOM 2071 CB ARG B 151 -9.592 15.566 3.812 1.00 0.00 C ATOM 2072 CG ARG B 151 -8.194 16.110 3.508 1.00 0.00 C ATOM 2073 CD ARG B 151 -7.555 16.710 4.762 1.00 0.00 C ATOM 2074 NE ARG B 151 -6.499 17.675 4.379 1.00 0.00 N ATOM 2075 CZ ARG B 151 -5.313 17.323 3.839 1.00 0.00 C ATOM 2076 NH1 ARG B 151 -5.022 16.025 3.613 1.00 0.00 N ATOM 2077 NH2 ARG B 151 -4.443 18.268 3.535 1.00 0.00 N ATOM 0 H ARG B 151 -9.614 15.916 0.785 1.00 0.00 H new ATOM 0 HA ARG B 151 -11.522 15.407 2.885 1.00 0.00 H new ATOM 0 HB2 ARG B 151 -9.971 16.019 4.728 1.00 0.00 H new ATOM 0 HB3 ARG B 151 -9.538 14.491 3.986 1.00 0.00 H new ATOM 0 HG2 ARG B 151 -7.564 15.309 3.122 1.00 0.00 H new ATOM 0 HG3 ARG B 151 -8.257 16.869 2.729 1.00 0.00 H new ATOM 0 HD2 ARG B 151 -8.314 17.209 5.364 1.00 0.00 H new ATOM 0 HD3 ARG B 151 -7.129 15.918 5.378 1.00 0.00 H new ATOM 0 HE ARG B 151 -6.679 18.667 4.533 1.00 0.00 H new ATOM 0 HH11 ARG B 151 -5.701 15.301 3.851 1.00 0.00 H new ATOM 0 HH12 ARG B 151 -4.124 15.767 3.205 1.00 0.00 H new ATOM 0 HH21 ARG B 151 -4.672 19.247 3.709 1.00 0.00 H new ATOM 0 HH22 ARG B 151 -3.542 18.019 3.126 1.00 0.00 H new TER 2090 ARG B 151