USER MOD reduce.3.24.130724 H: found=0, std=0, add=1944, rem=0, adj=51 USER MOD reduce.3.24.130724 removed 1937 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 165 TYR OH : rot -78:sc= -1.03 USER MOD Set 1.2: B 712 HIS : no HD1:sc= -5.81! C(o=-6.8!,f=-8.3!) USER MOD Set 2.1: A 116 THR OG1 : rot 180:sc= 0 USER MOD Set 2.2: A 131 ASN : amide:sc= -3.08 K(o=-3.1,f=-8.3!) USER MOD Set 3.1: A 96 MET CE :methyl 162:sc= -1.22 (180deg=0) USER MOD Set 3.2: A 124 HIS : no HD1:sc= -1.18 K(o=-2.4,f=-4.5!) USER MOD Set 4.1: A 86 HIS : +bothHN:sc= -7.95! C(o=-15!,f=-15!) USER MOD Set 4.2: A 88 HIS : no HD1:sc= -4.94! C(o=-15!,f=-17!) USER MOD Set 4.3: A 89 GLN : amide:sc= -1.7! C(o=-15!,f=-27!) USER MOD Set 5.1: A 66 ASN : amide:sc= -0.813 K(o=-0.9,f=-9!) USER MOD Set 5.2: A 68 ASN : amide:sc= -0.0882 K(o=-0.9,f=-2.7!) USER MOD Set 6.1: A 10 HIS :FLIP no HD1:sc= -3.24 F(o=-9.1,f=-7.4) USER MOD Set 6.2: A 39 ASN : amide:sc= -1.54 X(o=-7.4,f=-7.6) USER MOD Set 6.3: A 117 HIS : no HE2:sc= -1.91 K(o=-7.4,f=-8.2) USER MOD Set 6.4: A 140 ASN : amide:sc= -0.71 K(o=-7.4,f=-12!) USER MOD Set 7.1: A 16 ASN : amide:sc= -0.0696 K(o=-0.07,f=-9.3!) USER MOD Set 7.2: A 17 SER OG : rot 180:sc= 0 USER MOD Set 8.1: A 15 CYS SG : rot -150:sc= -0.908 USER MOD Set 8.2: A 136 THR OG1 : rot -170:sc= 0.76 USER MOD Set 9.1: A 13 HIS : no HD1:sc= -0.398 X(o=-0.77,f=-1.2) USER MOD Set 9.2: A 41 CYS SG : rot -124:sc= -0.376 USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A -3 THR OG1 : rot 180:sc= -0.051 USER MOD Single : A -8 SER OG : rot 180:sc= -0.561 USER MOD Single : A -9 GLY N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 21 LYS NZ :NH3+ -178:sc= 0.386 (180deg=0.309) USER MOD Single : A 23 LYS NZ :NH3+ 154:sc= -0.2 (180deg=-1.39) USER MOD Single : A 24 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 30 LYS NZ :NH3+ -152:sc= -0.605 (180deg=-1.9!) USER MOD Single : A 32 GLN : amide:sc= -0.115 K(o=-0.11,f=-5.3!) USER MOD Single : A 33 HIS : no HE2:sc= -1.27 K(o=-1.3,f=-2.6!) USER MOD Single : A 36 CYS SG : rot 12:sc=0.000454 USER MOD Single : A 37 THR OG1 : rot 180:sc= -0.136 USER MOD Single : A 42 THR OG1 : rot 180:sc= 0 USER MOD Single : A 43 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 45 SER OG : rot 180:sc= 0 USER MOD Single : A 46 TYR OH : rot 180:sc= 0 USER MOD Single : A 48 TYR OH : rot 180:sc= 0 USER MOD Single : A 50 LYS NZ :NH3+ 132:sc= 1.28 (180deg=0.44) USER MOD Single : A 51 THR OG1 : rot 79:sc= 0.403 USER MOD Single : A 57 HIS : no HD1:sc= 0.0283 X(o=0.028,f=-0.16) USER MOD Single : A 69 TYR OH : rot 120:sc= -0.297 USER MOD Single : A 72 GLN : amide:sc= -1.09 K(o=-1.1,f=-2.2!) USER MOD Single : A 73 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 76 THR OG1 : rot 180:sc= 0 USER MOD Single : A 79 GLN : amide:sc= -0.129 X(o=-0.13,f=-0.11) USER MOD Single : A 81 LYS NZ :NH3+ 178:sc= 0.588 (180deg=0.586) USER MOD Single : A 98 SER OG : rot -132:sc= -0.314 USER MOD Single : A 103 GLN : amide:sc= -4.01! C(o=-4!,f=-4.7!) USER MOD Single : A 105 GLN : amide:sc=-0.00305 X(o=-0.0031,f=0) USER MOD Single : A 113 SER OG : rot 180:sc= 0 USER MOD Single : A 115 HIS : no HD1:sc= 1.18 K(o=1.2,f=-5.9!) USER MOD Single : A 118 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 126 ASN : amide:sc= -1.28! C(o=-1.3!,f=-5.8!) USER MOD Single : A 127 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 129 TYR OH : rot 180:sc= -1.26 USER MOD Single : A 134 SER OG : rot 63:sc= 1.59 USER MOD Single : A 139 TYR OH : rot 180:sc=-0.00539 USER MOD Single : A 144 THR OG1 : rot 180:sc= 0.0908 USER MOD Single : A 145 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 149 SER OG : rot 180:sc= 0 USER MOD Single : A 153 MET CE :methyl -176:sc= -0.99 (180deg=-1.14) USER MOD Single : A 156 GLN : amide:sc= -1.91 X(o=-1.9,f=-2.1) USER MOD Single : A 158 SER OG : rot 180:sc= 0 USER MOD Single : A 159 THR OG1 : rot 80:sc= 0.094 USER MOD Single : A 162 THR OG1 : rot 180:sc= -1.11 USER MOD Single : A 163 TYR OH : rot -80:sc= 0.761 USER MOD Single : A 166 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 173 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 179 TYR OH : rot 4:sc= 0.0615 USER MOD Single : A 180 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 181 LYS NZ :NH3+ 144:sc= 0.275 (180deg=-0.00591) USER MOD Single : A 182 SER OG : rot 180:sc= 0 USER MOD Single : B 691 SER OG : rot 65:sc= 0.0779 USER MOD Single : B 692 THR OG1 : rot 180:sc= 0 USER MOD Single : B 702 THR OG1 : rot 180:sc= 0 USER MOD Single : B 704 SER OG : rot 180:sc= 0 USER MOD Single : B 716 GLN : amide:sc= -1.68 K(o=-1.7,f=-5!) USER MOD Single : B 719 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 724 GLN : amide:sc= 0 K(o=0,f=-1.3!) USER MOD Single : B 725 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 729 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 733 SER OG : rot 180:sc= 0 USER MOD Single : B 738 ASN : amide:sc=-0.00828 K(o=-0.0083,f=-1.7!) USER MOD Single : B 740 THR OG1 : rot 180:sc= 0 USER MOD Single : B 741 SER OG : rot 180:sc= 0 USER MOD Single : B 742 GLN : amide:sc= 0 K(o=0,f=-1.3!) USER MOD Single : B 745 SER OG : rot 180:sc= 0 USER MOD Single : B 746 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A -9 16.432 9.135 -26.026 1.00 0.00 N ATOM 2 CA GLY A -9 15.689 10.409 -25.810 1.00 0.00 C ATOM 3 C GLY A -9 15.491 10.636 -24.310 1.00 0.00 C ATOM 4 O GLY A -9 14.830 9.868 -23.639 1.00 0.00 O ATOM 0 H1 GLY A -9 16.567 8.980 -27.046 1.00 0.00 H new ATOM 0 H2 GLY A -9 17.359 9.190 -25.559 1.00 0.00 H new ATOM 0 H3 GLY A -9 15.889 8.344 -25.625 1.00 0.00 H new ATOM 0 HA2 GLY A -9 16.241 11.242 -26.245 1.00 0.00 H new ATOM 0 HA3 GLY A -9 14.723 10.369 -26.313 1.00 0.00 H new ATOM 10 N SER A -8 16.056 11.688 -23.780 1.00 0.00 N ATOM 11 CA SER A -8 15.898 11.965 -22.322 1.00 0.00 C ATOM 12 C SER A -8 14.430 12.265 -21.997 1.00 0.00 C ATOM 13 O SER A -8 13.705 12.771 -22.830 1.00 0.00 O ATOM 14 CB SER A -8 16.767 13.194 -22.055 1.00 0.00 C ATOM 15 OG SER A -8 17.377 13.069 -20.777 1.00 0.00 O ATOM 0 H SER A -8 16.619 12.367 -24.292 1.00 0.00 H new ATOM 0 HA SER A -8 16.193 11.116 -21.706 1.00 0.00 H new ATOM 0 HB2 SER A -8 17.530 13.289 -22.827 1.00 0.00 H new ATOM 0 HB3 SER A -8 16.160 14.098 -22.094 1.00 0.00 H new ATOM 0 HG SER A -8 17.936 13.855 -20.603 1.00 0.00 H new ATOM 21 N PRO A -7 14.037 11.942 -20.790 1.00 0.00 N ATOM 22 CA PRO A -7 12.637 12.184 -20.356 1.00 0.00 C ATOM 23 C PRO A -7 12.374 13.686 -20.228 1.00 0.00 C ATOM 24 O PRO A -7 13.268 14.459 -19.943 1.00 0.00 O ATOM 25 CB PRO A -7 12.557 11.490 -18.997 1.00 0.00 C ATOM 26 CG PRO A -7 13.966 11.454 -18.504 1.00 0.00 C ATOM 27 CD PRO A -7 14.845 11.337 -19.721 1.00 0.00 C ATOM 0 HA PRO A -7 11.895 11.807 -21.060 1.00 0.00 H new ATOM 0 HB2 PRO A -7 11.912 12.038 -18.310 1.00 0.00 H new ATOM 0 HB3 PRO A -7 12.144 10.485 -19.089 1.00 0.00 H new ATOM 0 HG2 PRO A -7 14.202 12.357 -17.941 1.00 0.00 H new ATOM 0 HG3 PRO A -7 14.120 10.610 -17.832 1.00 0.00 H new ATOM 0 HD2 PRO A -7 15.790 11.864 -19.585 1.00 0.00 H new ATOM 0 HD3 PRO A -7 15.088 10.298 -19.942 1.00 0.00 H new ATOM 35 N GLU A -6 11.155 14.106 -20.440 1.00 0.00 N ATOM 36 CA GLU A -6 10.838 15.559 -20.334 1.00 0.00 C ATOM 37 C GLU A -6 10.332 15.893 -18.927 1.00 0.00 C ATOM 38 O GLU A -6 9.538 15.171 -18.354 1.00 0.00 O ATOM 39 CB GLU A -6 9.741 15.802 -21.371 1.00 0.00 C ATOM 40 CG GLU A -6 10.273 15.476 -22.770 1.00 0.00 C ATOM 41 CD GLU A -6 9.205 15.796 -23.821 1.00 0.00 C ATOM 42 OE1 GLU A -6 9.532 15.763 -24.996 1.00 0.00 O ATOM 43 OE2 GLU A -6 8.079 16.070 -23.435 1.00 0.00 O ATOM 0 H GLU A -6 10.366 13.506 -20.682 1.00 0.00 H new ATOM 0 HA GLU A -6 11.713 16.185 -20.511 1.00 0.00 H new ATOM 0 HB2 GLU A -6 8.872 15.182 -21.148 1.00 0.00 H new ATOM 0 HB3 GLU A -6 9.411 16.840 -21.329 1.00 0.00 H new ATOM 0 HG2 GLU A -6 11.176 16.053 -22.969 1.00 0.00 H new ATOM 0 HG3 GLU A -6 10.549 14.423 -22.828 1.00 0.00 H new ATOM 50 N PHE A -5 10.785 16.986 -18.370 1.00 0.00 N ATOM 51 CA PHE A -5 10.333 17.378 -17.003 1.00 0.00 C ATOM 52 C PHE A -5 10.158 18.898 -16.923 1.00 0.00 C ATOM 53 O PHE A -5 10.679 19.634 -17.737 1.00 0.00 O ATOM 54 CB PHE A -5 11.448 16.904 -16.064 1.00 0.00 C ATOM 55 CG PHE A -5 12.737 17.618 -16.399 1.00 0.00 C ATOM 56 CD1 PHE A -5 13.103 18.771 -15.693 1.00 0.00 C ATOM 57 CD2 PHE A -5 13.566 17.127 -17.415 1.00 0.00 C ATOM 58 CE1 PHE A -5 14.297 19.432 -16.004 1.00 0.00 C ATOM 59 CE2 PHE A -5 14.760 17.789 -17.725 1.00 0.00 C ATOM 60 CZ PHE A -5 15.126 18.941 -17.019 1.00 0.00 C ATOM 0 H PHE A -5 11.450 17.625 -18.805 1.00 0.00 H new ATOM 0 HA PHE A -5 9.372 16.937 -16.739 1.00 0.00 H new ATOM 0 HB2 PHE A -5 11.172 17.100 -15.028 1.00 0.00 H new ATOM 0 HB3 PHE A -5 11.583 15.827 -16.159 1.00 0.00 H new ATOM 0 HD1 PHE A -5 12.464 19.150 -14.909 1.00 0.00 H new ATOM 0 HD2 PHE A -5 13.284 16.238 -17.959 1.00 0.00 H new ATOM 0 HE1 PHE A -5 14.579 20.322 -15.460 1.00 0.00 H new ATOM 0 HE2 PHE A -5 15.399 17.411 -18.509 1.00 0.00 H new ATOM 0 HZ PHE A -5 16.048 19.451 -17.258 1.00 0.00 H new ATOM 70 N GLY A -4 9.429 19.373 -15.948 1.00 0.00 N ATOM 71 CA GLY A -4 9.221 20.844 -15.818 1.00 0.00 C ATOM 72 C GLY A -4 7.982 21.256 -16.615 1.00 0.00 C ATOM 73 O GLY A -4 7.090 21.904 -16.101 1.00 0.00 O ATOM 0 H GLY A -4 8.969 18.805 -15.236 1.00 0.00 H new ATOM 0 HA2 GLY A -4 9.098 21.113 -14.769 1.00 0.00 H new ATOM 0 HA3 GLY A -4 10.097 21.380 -16.184 1.00 0.00 H new ATOM 77 N THR A -3 7.919 20.882 -17.865 1.00 0.00 N ATOM 78 CA THR A -3 6.736 21.247 -18.697 1.00 0.00 C ATOM 79 C THR A -3 5.507 20.454 -18.242 1.00 0.00 C ATOM 80 O THR A -3 4.383 20.826 -18.512 1.00 0.00 O ATOM 81 CB THR A -3 7.118 20.868 -20.130 1.00 0.00 C ATOM 82 OG1 THR A -3 7.340 19.467 -20.204 1.00 0.00 O ATOM 83 CG2 THR A -3 8.390 21.613 -20.541 1.00 0.00 C ATOM 0 H THR A -3 8.636 20.339 -18.346 1.00 0.00 H new ATOM 0 HA THR A -3 6.484 22.304 -18.612 1.00 0.00 H new ATOM 0 HB THR A -3 6.308 21.144 -20.805 1.00 0.00 H new ATOM 0 HG1 THR A -3 7.583 19.222 -21.121 1.00 0.00 H new ATOM 0 HG21 THR A -3 8.658 21.340 -21.562 1.00 0.00 H new ATOM 0 HG22 THR A -3 8.216 22.688 -20.487 1.00 0.00 H new ATOM 0 HG23 THR A -3 9.204 21.343 -19.868 1.00 0.00 H new ATOM 91 N ARG A -2 5.715 19.364 -17.551 1.00 0.00 N ATOM 92 CA ARG A -2 4.560 18.550 -17.077 1.00 0.00 C ATOM 93 C ARG A -2 4.533 18.519 -15.547 1.00 0.00 C ATOM 94 O ARG A -2 5.559 18.505 -14.897 1.00 0.00 O ATOM 95 CB ARG A -2 4.801 17.152 -17.645 1.00 0.00 C ATOM 96 CG ARG A -2 4.758 17.211 -19.173 1.00 0.00 C ATOM 97 CD ARG A -2 4.895 15.798 -19.745 1.00 0.00 C ATOM 98 NE ARG A -2 3.609 15.120 -19.408 1.00 0.00 N ATOM 99 CZ ARG A -2 3.482 13.822 -19.543 1.00 0.00 C ATOM 100 NH1 ARG A -2 2.348 13.252 -19.244 1.00 0.00 N ATOM 101 NH2 ARG A -2 4.481 13.094 -19.974 1.00 0.00 N ATOM 0 H ARG A -2 6.634 19.004 -17.295 1.00 0.00 H new ATOM 0 HA ARG A -2 3.602 18.957 -17.401 1.00 0.00 H new ATOM 0 HB2 ARG A -2 5.767 16.773 -17.312 1.00 0.00 H new ATOM 0 HB3 ARG A -2 4.043 16.461 -17.275 1.00 0.00 H new ATOM 0 HG2 ARG A -2 3.821 17.659 -19.504 1.00 0.00 H new ATOM 0 HG3 ARG A -2 5.563 17.845 -19.545 1.00 0.00 H new ATOM 0 HD2 ARG A -2 5.058 15.822 -20.822 1.00 0.00 H new ATOM 0 HD3 ARG A -2 5.744 15.275 -19.306 1.00 0.00 H new ATOM 0 HE ARG A -2 2.821 15.672 -19.069 1.00 0.00 H new ATOM 0 HH11 ARG A -2 1.567 13.815 -18.908 1.00 0.00 H new ATOM 0 HH12 ARG A -2 2.242 12.243 -19.347 1.00 0.00 H new ATOM 0 HH21 ARG A -2 5.370 13.536 -20.209 1.00 0.00 H new ATOM 0 HH22 ARG A -2 4.370 12.085 -20.075 1.00 0.00 H new ATOM 115 N ASP A -1 3.361 18.522 -14.969 1.00 0.00 N ATOM 116 CA ASP A -1 3.257 18.506 -13.480 1.00 0.00 C ATOM 117 C ASP A -1 3.387 17.079 -12.935 1.00 0.00 C ATOM 118 O ASP A -1 3.017 16.119 -13.581 1.00 0.00 O ATOM 119 CB ASP A -1 1.865 19.069 -13.178 1.00 0.00 C ATOM 120 CG ASP A -1 1.794 20.538 -13.605 1.00 0.00 C ATOM 121 OD1 ASP A -1 2.837 21.114 -13.872 1.00 0.00 O ATOM 122 OD2 ASP A -1 0.695 21.065 -13.657 1.00 0.00 O ATOM 0 H ASP A -1 2.470 18.535 -15.465 1.00 0.00 H new ATOM 0 HA ASP A -1 4.051 19.088 -13.012 1.00 0.00 H new ATOM 0 HB2 ASP A -1 1.107 18.491 -13.706 1.00 0.00 H new ATOM 0 HB3 ASP A -1 1.650 18.980 -12.113 1.00 0.00 H new ATOM 127 N ARG A 0 3.898 16.944 -11.740 1.00 0.00 N ATOM 128 CA ARG A 0 4.045 15.590 -11.124 1.00 0.00 C ATOM 129 C ARG A 0 3.068 15.464 -9.955 1.00 0.00 C ATOM 130 O ARG A 0 2.728 16.449 -9.328 1.00 0.00 O ATOM 131 CB ARG A 0 5.495 15.526 -10.628 1.00 0.00 C ATOM 132 CG ARG A 0 5.719 16.543 -9.503 1.00 0.00 C ATOM 133 CD ARG A 0 7.212 16.608 -9.170 1.00 0.00 C ATOM 134 NE ARG A 0 7.313 17.536 -8.006 1.00 0.00 N ATOM 135 CZ ARG A 0 7.195 18.832 -8.171 1.00 0.00 C ATOM 136 NH1 ARG A 0 7.308 19.628 -7.142 1.00 0.00 N ATOM 137 NH2 ARG A 0 6.963 19.338 -9.354 1.00 0.00 N ATOM 0 H ARG A 0 4.222 17.718 -11.160 1.00 0.00 H new ATOM 0 HA ARG A 0 3.830 14.782 -11.823 1.00 0.00 H new ATOM 0 HB2 ARG A 0 5.720 14.522 -10.269 1.00 0.00 H new ATOM 0 HB3 ARG A 0 6.178 15.730 -11.453 1.00 0.00 H new ATOM 0 HG2 ARG A 0 5.360 17.526 -9.809 1.00 0.00 H new ATOM 0 HG3 ARG A 0 5.150 16.256 -8.619 1.00 0.00 H new ATOM 0 HD2 ARG A 0 7.604 15.621 -8.922 1.00 0.00 H new ATOM 0 HD3 ARG A 0 7.789 16.976 -10.018 1.00 0.00 H new ATOM 0 HE ARG A 0 7.475 17.159 -7.072 1.00 0.00 H new ATOM 0 HH11 ARG A 0 7.487 19.241 -6.215 1.00 0.00 H new ATOM 0 HH12 ARG A 0 7.217 20.636 -7.265 1.00 0.00 H new ATOM 0 HH21 ARG A 0 6.872 18.723 -10.163 1.00 0.00 H new ATOM 0 HH22 ARG A 0 6.873 20.348 -9.468 1.00 0.00 H new ATOM 151 N MET A 1 2.600 14.279 -9.650 1.00 0.00 N ATOM 152 CA MET A 1 1.638 14.165 -8.512 1.00 0.00 C ATOM 153 C MET A 1 2.121 13.110 -7.507 1.00 0.00 C ATOM 154 O MET A 1 2.639 12.075 -7.877 1.00 0.00 O ATOM 155 CB MET A 1 0.303 13.742 -9.140 1.00 0.00 C ATOM 156 CG MET A 1 0.510 12.529 -10.055 1.00 0.00 C ATOM 157 SD MET A 1 0.722 13.085 -11.766 1.00 0.00 S ATOM 158 CE MET A 1 -1.034 13.188 -12.192 1.00 0.00 C ATOM 0 H MET A 1 2.834 13.407 -10.125 1.00 0.00 H new ATOM 0 HA MET A 1 1.544 15.104 -7.966 1.00 0.00 H new ATOM 0 HB2 MET A 1 -0.415 13.498 -8.357 1.00 0.00 H new ATOM 0 HB3 MET A 1 -0.117 14.570 -9.711 1.00 0.00 H new ATOM 0 HG2 MET A 1 1.386 11.965 -9.735 1.00 0.00 H new ATOM 0 HG3 MET A 1 -0.346 11.857 -9.984 1.00 0.00 H new ATOM 0 HE1 MET A 1 -1.139 13.519 -13.225 1.00 0.00 H new ATOM 0 HE2 MET A 1 -1.494 12.207 -12.077 1.00 0.00 H new ATOM 0 HE3 MET A 1 -1.528 13.900 -11.531 1.00 0.00 H new ATOM 168 N LEU A 2 1.957 13.376 -6.236 1.00 0.00 N ATOM 169 CA LEU A 2 2.403 12.414 -5.188 1.00 0.00 C ATOM 170 C LEU A 2 1.245 11.511 -4.747 1.00 0.00 C ATOM 171 O LEU A 2 0.152 11.972 -4.478 1.00 0.00 O ATOM 172 CB LEU A 2 2.848 13.315 -4.034 1.00 0.00 C ATOM 173 CG LEU A 2 3.222 12.471 -2.817 1.00 0.00 C ATOM 174 CD1 LEU A 2 4.494 11.680 -3.115 1.00 0.00 C ATOM 175 CD2 LEU A 2 3.454 13.402 -1.623 1.00 0.00 C ATOM 0 H LEU A 2 1.528 14.229 -5.878 1.00 0.00 H new ATOM 0 HA LEU A 2 3.192 11.748 -5.538 1.00 0.00 H new ATOM 0 HB2 LEU A 2 3.702 13.918 -4.343 1.00 0.00 H new ATOM 0 HB3 LEU A 2 2.047 14.006 -3.773 1.00 0.00 H new ATOM 0 HG LEU A 2 2.418 11.772 -2.586 1.00 0.00 H new ATOM 0 HD11 LEU A 2 4.760 11.078 -2.246 1.00 0.00 H new ATOM 0 HD12 LEU A 2 4.324 11.027 -3.971 1.00 0.00 H new ATOM 0 HD13 LEU A 2 5.307 12.370 -3.341 1.00 0.00 H new ATOM 0 HD21 LEU A 2 3.722 12.811 -0.747 1.00 0.00 H new ATOM 0 HD22 LEU A 2 4.263 14.095 -1.854 1.00 0.00 H new ATOM 0 HD23 LEU A 2 2.543 13.963 -1.417 1.00 0.00 H new ATOM 187 N VAL A 3 1.482 10.228 -4.660 1.00 0.00 N ATOM 188 CA VAL A 3 0.402 9.294 -4.222 1.00 0.00 C ATOM 189 C VAL A 3 0.839 8.540 -2.960 1.00 0.00 C ATOM 190 O VAL A 3 1.965 8.096 -2.851 1.00 0.00 O ATOM 191 CB VAL A 3 0.206 8.316 -5.382 1.00 0.00 C ATOM 192 CG1 VAL A 3 -0.969 7.389 -5.064 1.00 0.00 C ATOM 193 CG2 VAL A 3 -0.094 9.093 -6.669 1.00 0.00 C ATOM 0 H VAL A 3 2.376 9.786 -4.873 1.00 0.00 H new ATOM 0 HA VAL A 3 -0.520 9.824 -3.982 1.00 0.00 H new ATOM 0 HB VAL A 3 1.114 7.729 -5.520 1.00 0.00 H new ATOM 0 HG11 VAL A 3 -1.114 6.689 -5.887 1.00 0.00 H new ATOM 0 HG12 VAL A 3 -0.758 6.835 -4.150 1.00 0.00 H new ATOM 0 HG13 VAL A 3 -1.874 7.982 -4.928 1.00 0.00 H new ATOM 0 HG21 VAL A 3 -0.233 8.393 -7.493 1.00 0.00 H new ATOM 0 HG22 VAL A 3 -1.002 9.681 -6.536 1.00 0.00 H new ATOM 0 HG23 VAL A 3 0.739 9.758 -6.895 1.00 0.00 H new ATOM 203 N LEU A 4 -0.045 8.394 -2.009 1.00 0.00 N ATOM 204 CA LEU A 4 0.314 7.669 -0.754 1.00 0.00 C ATOM 205 C LEU A 4 -0.209 6.232 -0.796 1.00 0.00 C ATOM 206 O LEU A 4 -1.360 5.987 -1.101 1.00 0.00 O ATOM 207 CB LEU A 4 -0.368 8.457 0.366 1.00 0.00 C ATOM 208 CG LEU A 4 -0.130 7.762 1.711 1.00 0.00 C ATOM 209 CD1 LEU A 4 1.349 7.857 2.090 1.00 0.00 C ATOM 210 CD2 LEU A 4 -0.974 8.446 2.789 1.00 0.00 C ATOM 0 H LEU A 4 -1.002 8.746 -2.047 1.00 0.00 H new ATOM 0 HA LEU A 4 1.393 7.605 -0.611 1.00 0.00 H new ATOM 0 HB2 LEU A 4 0.023 9.474 0.398 1.00 0.00 H new ATOM 0 HB3 LEU A 4 -1.438 8.533 0.170 1.00 0.00 H new ATOM 0 HG LEU A 4 -0.414 6.713 1.630 1.00 0.00 H new ATOM 0 HD11 LEU A 4 1.512 7.361 3.047 1.00 0.00 H new ATOM 0 HD12 LEU A 4 1.953 7.373 1.323 1.00 0.00 H new ATOM 0 HD13 LEU A 4 1.637 8.905 2.171 1.00 0.00 H new ATOM 0 HD21 LEU A 4 -0.808 7.955 3.748 1.00 0.00 H new ATOM 0 HD22 LEU A 4 -0.687 9.495 2.864 1.00 0.00 H new ATOM 0 HD23 LEU A 4 -2.029 8.376 2.524 1.00 0.00 H new ATOM 222 N VAL A 5 0.631 5.281 -0.485 1.00 0.00 N ATOM 223 CA VAL A 5 0.187 3.858 -0.498 1.00 0.00 C ATOM 224 C VAL A 5 0.412 3.219 0.877 1.00 0.00 C ATOM 225 O VAL A 5 1.494 3.274 1.428 1.00 0.00 O ATOM 226 CB VAL A 5 1.062 3.183 -1.556 1.00 0.00 C ATOM 227 CG1 VAL A 5 0.718 1.693 -1.635 1.00 0.00 C ATOM 228 CG2 VAL A 5 0.809 3.835 -2.920 1.00 0.00 C ATOM 0 H VAL A 5 1.606 5.429 -0.223 1.00 0.00 H new ATOM 0 HA VAL A 5 -0.875 3.757 -0.722 1.00 0.00 H new ATOM 0 HB VAL A 5 2.111 3.299 -1.283 1.00 0.00 H new ATOM 0 HG11 VAL A 5 1.343 1.215 -2.389 1.00 0.00 H new ATOM 0 HG12 VAL A 5 0.897 1.226 -0.666 1.00 0.00 H new ATOM 0 HG13 VAL A 5 -0.331 1.576 -1.906 1.00 0.00 H new ATOM 0 HG21 VAL A 5 1.432 3.354 -3.674 1.00 0.00 H new ATOM 0 HG22 VAL A 5 -0.241 3.719 -3.189 1.00 0.00 H new ATOM 0 HG23 VAL A 5 1.055 4.895 -2.868 1.00 0.00 H new ATOM 238 N LEU A 6 -0.600 2.603 1.422 1.00 0.00 N ATOM 239 CA LEU A 6 -0.454 1.944 2.751 1.00 0.00 C ATOM 240 C LEU A 6 -1.626 0.984 2.983 1.00 0.00 C ATOM 241 O LEU A 6 -2.477 0.822 2.131 1.00 0.00 O ATOM 242 CB LEU A 6 -0.428 3.086 3.782 1.00 0.00 C ATOM 243 CG LEU A 6 -1.824 3.685 3.984 1.00 0.00 C ATOM 244 CD1 LEU A 6 -1.789 4.636 5.182 1.00 0.00 C ATOM 245 CD2 LEU A 6 -2.238 4.463 2.734 1.00 0.00 C ATOM 0 H LEU A 6 -1.527 2.527 1.002 1.00 0.00 H new ATOM 0 HA LEU A 6 0.454 1.345 2.826 1.00 0.00 H new ATOM 0 HB2 LEU A 6 -0.049 2.712 4.733 1.00 0.00 H new ATOM 0 HB3 LEU A 6 0.259 3.864 3.449 1.00 0.00 H new ATOM 0 HG LEU A 6 -2.542 2.885 4.164 1.00 0.00 H new ATOM 0 HD11 LEU A 6 -2.779 5.067 5.333 1.00 0.00 H new ATOM 0 HD12 LEU A 6 -1.493 4.086 6.075 1.00 0.00 H new ATOM 0 HD13 LEU A 6 -1.071 5.434 4.992 1.00 0.00 H new ATOM 0 HD21 LEU A 6 -3.231 4.887 2.882 1.00 0.00 H new ATOM 0 HD22 LEU A 6 -1.524 5.266 2.552 1.00 0.00 H new ATOM 0 HD23 LEU A 6 -2.255 3.791 1.876 1.00 0.00 H new ATOM 257 N GLY A 7 -1.677 0.341 4.118 1.00 0.00 N ATOM 258 CA GLY A 7 -2.796 -0.610 4.377 1.00 0.00 C ATOM 259 C GLY A 7 -2.407 -1.603 5.477 1.00 0.00 C ATOM 260 O GLY A 7 -1.358 -1.502 6.082 1.00 0.00 O ATOM 0 H GLY A 7 -0.997 0.432 4.873 1.00 0.00 H new ATOM 0 HA2 GLY A 7 -3.689 -0.059 4.674 1.00 0.00 H new ATOM 0 HA3 GLY A 7 -3.043 -1.149 3.462 1.00 0.00 H new ATOM 264 N ASP A 8 -3.267 -2.549 5.741 1.00 0.00 N ATOM 265 CA ASP A 8 -3.006 -3.566 6.803 1.00 0.00 C ATOM 266 C ASP A 8 -2.860 -2.877 8.153 1.00 0.00 C ATOM 267 O ASP A 8 -2.036 -3.239 8.970 1.00 0.00 O ATOM 268 CB ASP A 8 -1.719 -4.294 6.399 1.00 0.00 C ATOM 269 CG ASP A 8 -2.031 -5.293 5.282 1.00 0.00 C ATOM 270 OD1 ASP A 8 -3.093 -5.892 5.333 1.00 0.00 O ATOM 271 OD2 ASP A 8 -1.206 -5.441 4.396 1.00 0.00 O ATOM 0 H ASP A 8 -4.157 -2.663 5.256 1.00 0.00 H new ATOM 0 HA ASP A 8 -3.827 -4.277 6.898 1.00 0.00 H new ATOM 0 HB2 ASP A 8 -0.972 -3.576 6.062 1.00 0.00 H new ATOM 0 HB3 ASP A 8 -1.296 -4.813 7.259 1.00 0.00 H new ATOM 276 N LEU A 9 -3.690 -1.899 8.400 1.00 0.00 N ATOM 277 CA LEU A 9 -3.647 -1.191 9.710 1.00 0.00 C ATOM 278 C LEU A 9 -4.245 -2.132 10.758 1.00 0.00 C ATOM 279 O LEU A 9 -3.816 -2.190 11.893 1.00 0.00 O ATOM 280 CB LEU A 9 -4.535 0.057 9.557 1.00 0.00 C ATOM 281 CG LEU A 9 -4.347 0.707 8.177 1.00 0.00 C ATOM 282 CD1 LEU A 9 -5.262 1.927 8.063 1.00 0.00 C ATOM 283 CD2 LEU A 9 -2.895 1.147 7.996 1.00 0.00 C ATOM 0 H LEU A 9 -4.398 -1.560 7.748 1.00 0.00 H new ATOM 0 HA LEU A 9 -2.637 -0.908 10.008 1.00 0.00 H new ATOM 0 HB2 LEU A 9 -5.581 -0.219 9.693 1.00 0.00 H new ATOM 0 HB3 LEU A 9 -4.292 0.778 10.338 1.00 0.00 H new ATOM 0 HG LEU A 9 -4.599 -0.020 7.404 1.00 0.00 H new ATOM 0 HD11 LEU A 9 -5.131 2.390 7.085 1.00 0.00 H new ATOM 0 HD12 LEU A 9 -6.300 1.616 8.181 1.00 0.00 H new ATOM 0 HD13 LEU A 9 -5.008 2.646 8.842 1.00 0.00 H new ATOM 0 HD21 LEU A 9 -2.774 1.606 7.015 1.00 0.00 H new ATOM 0 HD22 LEU A 9 -2.635 1.870 8.769 1.00 0.00 H new ATOM 0 HD23 LEU A 9 -2.240 0.280 8.074 1.00 0.00 H new ATOM 295 N HIS A 10 -5.239 -2.883 10.351 1.00 0.00 N ATOM 296 CA HIS A 10 -5.906 -3.856 11.263 1.00 0.00 C ATOM 297 C HIS A 10 -6.420 -3.179 12.535 1.00 0.00 C ATOM 298 O HIS A 10 -6.316 -3.718 13.620 1.00 0.00 O ATOM 299 CB HIS A 10 -4.842 -4.905 11.582 1.00 0.00 C ATOM 300 CG HIS A 10 -4.832 -5.936 10.487 1.00 0.00 C ATOM 301 ND1 HIS A 10 -5.744 -6.898 10.128 1.00 0.00 N flip ATOM 302 CD2 HIS A 10 -3.786 -6.052 9.584 1.00 0.00 C flip ATOM 303 CE1 HIS A 10 -5.275 -7.600 9.022 1.00 0.00 C flip ATOM 304 NE2 HIS A 10 -4.093 -7.051 8.735 1.00 0.00 N flip ATOM 0 H HIS A 10 -5.621 -2.860 9.406 1.00 0.00 H new ATOM 0 HA HIS A 10 -6.785 -4.301 10.797 1.00 0.00 H new ATOM 0 HB2 HIS A 10 -3.862 -4.435 11.666 1.00 0.00 H new ATOM 0 HB3 HIS A 10 -5.053 -5.376 12.542 1.00 0.00 H new ATOM 0 HD2 HIS A 10 -2.889 -5.451 9.565 1.00 0.00 H new ATOM 0 HE1 HIS A 10 -5.763 -8.414 8.507 1.00 0.00 H new ATOM 0 HE2 HIS A 10 -3.495 -7.352 7.966 1.00 0.00 H new ATOM 312 N ILE A 11 -7.004 -2.017 12.408 1.00 0.00 N ATOM 313 CA ILE A 11 -7.557 -1.325 13.608 1.00 0.00 C ATOM 314 C ILE A 11 -9.077 -1.550 13.661 1.00 0.00 C ATOM 315 O ILE A 11 -9.734 -1.437 12.645 1.00 0.00 O ATOM 316 CB ILE A 11 -7.265 0.165 13.401 1.00 0.00 C ATOM 317 CG1 ILE A 11 -5.761 0.392 13.226 1.00 0.00 C ATOM 318 CG2 ILE A 11 -7.754 0.952 14.620 1.00 0.00 C ATOM 319 CD1 ILE A 11 -5.515 1.855 12.847 1.00 0.00 C ATOM 0 H ILE A 11 -7.122 -1.518 11.526 1.00 0.00 H new ATOM 0 HA ILE A 11 -7.119 -1.696 14.535 1.00 0.00 H new ATOM 0 HB ILE A 11 -7.783 0.505 12.505 1.00 0.00 H new ATOM 0 HG12 ILE A 11 -5.234 0.149 14.149 1.00 0.00 H new ATOM 0 HG13 ILE A 11 -5.369 -0.268 12.452 1.00 0.00 H new ATOM 0 HG21 ILE A 11 -7.547 2.012 14.475 1.00 0.00 H new ATOM 0 HG22 ILE A 11 -8.827 0.805 14.742 1.00 0.00 H new ATOM 0 HG23 ILE A 11 -7.236 0.600 15.512 1.00 0.00 H new ATOM 0 HD11 ILE A 11 -4.445 2.023 12.721 1.00 0.00 H new ATOM 0 HD12 ILE A 11 -6.030 2.081 11.913 1.00 0.00 H new ATOM 0 HD13 ILE A 11 -5.894 2.504 13.637 1.00 0.00 H new ATOM 331 N PRO A 12 -9.611 -1.839 14.828 1.00 0.00 N ATOM 332 CA PRO A 12 -8.833 -1.983 16.077 1.00 0.00 C ATOM 333 C PRO A 12 -8.560 -3.465 16.364 1.00 0.00 C ATOM 334 O PRO A 12 -8.391 -3.864 17.500 1.00 0.00 O ATOM 335 CB PRO A 12 -9.792 -1.421 17.119 1.00 0.00 C ATOM 336 CG PRO A 12 -11.174 -1.603 16.540 1.00 0.00 C ATOM 337 CD PRO A 12 -11.027 -2.042 15.101 1.00 0.00 C ATOM 0 HA PRO A 12 -7.863 -1.487 16.051 1.00 0.00 H new ATOM 0 HB2 PRO A 12 -9.692 -1.948 18.068 1.00 0.00 H new ATOM 0 HB3 PRO A 12 -9.585 -0.369 17.315 1.00 0.00 H new ATOM 0 HG2 PRO A 12 -11.730 -2.347 17.110 1.00 0.00 H new ATOM 0 HG3 PRO A 12 -11.737 -0.671 16.598 1.00 0.00 H new ATOM 0 HD2 PRO A 12 -11.316 -3.084 14.968 1.00 0.00 H new ATOM 0 HD3 PRO A 12 -11.654 -1.449 14.434 1.00 0.00 H new ATOM 345 N HIS A 13 -8.551 -4.287 15.350 1.00 0.00 N ATOM 346 CA HIS A 13 -8.327 -5.748 15.567 1.00 0.00 C ATOM 347 C HIS A 13 -6.963 -6.030 16.204 1.00 0.00 C ATOM 348 O HIS A 13 -6.863 -6.795 17.145 1.00 0.00 O ATOM 349 CB HIS A 13 -8.405 -6.375 14.174 1.00 0.00 C ATOM 350 CG HIS A 13 -9.847 -6.585 13.804 1.00 0.00 C ATOM 351 ND1 HIS A 13 -10.659 -5.549 13.370 1.00 0.00 N ATOM 352 CD2 HIS A 13 -10.640 -7.706 13.806 1.00 0.00 C ATOM 353 CE1 HIS A 13 -11.880 -6.062 13.135 1.00 0.00 C ATOM 354 NE2 HIS A 13 -11.923 -7.374 13.384 1.00 0.00 N ATOM 0 H HIS A 13 -8.689 -4.011 14.378 1.00 0.00 H new ATOM 0 HA HIS A 13 -9.067 -6.160 16.254 1.00 0.00 H new ATOM 0 HB2 HIS A 13 -7.921 -5.727 13.443 1.00 0.00 H new ATOM 0 HB3 HIS A 13 -7.872 -7.326 14.160 1.00 0.00 H new ATOM 0 HD2 HIS A 13 -10.316 -8.696 14.092 1.00 0.00 H new ATOM 0 HE1 HIS A 13 -12.723 -5.484 12.787 1.00 0.00 H new ATOM 0 HE2 HIS A 13 -12.724 -7.998 13.286 1.00 0.00 H new ATOM 362 N ARG A 14 -5.909 -5.452 15.692 1.00 0.00 N ATOM 363 CA ARG A 14 -4.560 -5.736 16.271 1.00 0.00 C ATOM 364 C ARG A 14 -3.855 -4.438 16.690 1.00 0.00 C ATOM 365 O ARG A 14 -2.961 -4.451 17.513 1.00 0.00 O ATOM 366 CB ARG A 14 -3.787 -6.425 15.139 1.00 0.00 C ATOM 367 CG ARG A 14 -4.691 -7.448 14.439 1.00 0.00 C ATOM 368 CD ARG A 14 -3.946 -8.087 13.267 1.00 0.00 C ATOM 369 NE ARG A 14 -5.022 -8.633 12.388 1.00 0.00 N ATOM 370 CZ ARG A 14 -4.736 -9.451 11.405 1.00 0.00 C ATOM 371 NH1 ARG A 14 -5.695 -9.911 10.650 1.00 0.00 N ATOM 372 NH2 ARG A 14 -3.500 -9.809 11.170 1.00 0.00 N ATOM 0 H ARG A 14 -5.921 -4.802 14.906 1.00 0.00 H new ATOM 0 HA ARG A 14 -4.624 -6.353 17.167 1.00 0.00 H new ATOM 0 HB2 ARG A 14 -3.438 -5.683 14.421 1.00 0.00 H new ATOM 0 HB3 ARG A 14 -2.903 -6.921 15.540 1.00 0.00 H new ATOM 0 HG2 ARG A 14 -5.000 -8.217 15.147 1.00 0.00 H new ATOM 0 HG3 ARG A 14 -5.598 -6.960 14.082 1.00 0.00 H new ATOM 0 HD2 ARG A 14 -3.336 -7.354 12.738 1.00 0.00 H new ATOM 0 HD3 ARG A 14 -3.274 -8.875 13.607 1.00 0.00 H new ATOM 0 HE ARG A 14 -5.992 -8.366 12.555 1.00 0.00 H new ATOM 0 HH11 ARG A 14 -6.661 -9.634 10.826 1.00 0.00 H new ATOM 0 HH12 ARG A 14 -5.479 -10.548 9.883 1.00 0.00 H new ATOM 0 HH21 ARG A 14 -2.745 -9.451 11.755 1.00 0.00 H new ATOM 0 HH22 ARG A 14 -3.291 -10.446 10.402 1.00 0.00 H new ATOM 386 N CYS A 15 -4.247 -3.320 16.135 1.00 0.00 N ATOM 387 CA CYS A 15 -3.590 -2.031 16.509 1.00 0.00 C ATOM 388 C CYS A 15 -4.649 -0.956 16.770 1.00 0.00 C ATOM 389 O CYS A 15 -5.772 -1.058 16.317 1.00 0.00 O ATOM 390 CB CYS A 15 -2.728 -1.658 15.301 1.00 0.00 C ATOM 391 SG CYS A 15 -1.413 -2.885 15.100 1.00 0.00 S ATOM 0 H CYS A 15 -4.991 -3.243 15.441 1.00 0.00 H new ATOM 0 HA CYS A 15 -2.996 -2.118 17.419 1.00 0.00 H new ATOM 0 HB2 CYS A 15 -3.342 -1.616 14.401 1.00 0.00 H new ATOM 0 HB3 CYS A 15 -2.297 -0.666 15.440 1.00 0.00 H new ATOM 0 HG CYS A 15 -0.370 -2.320 14.569 1.00 0.00 H new ATOM 397 N ASN A 16 -4.304 0.069 17.504 1.00 0.00 N ATOM 398 CA ASN A 16 -5.297 1.144 17.799 1.00 0.00 C ATOM 399 C ASN A 16 -5.057 2.375 16.916 1.00 0.00 C ATOM 400 O ASN A 16 -5.927 3.208 16.756 1.00 0.00 O ATOM 401 CB ASN A 16 -5.081 1.488 19.277 1.00 0.00 C ATOM 402 CG ASN A 16 -3.665 2.034 19.484 1.00 0.00 C ATOM 403 OD1 ASN A 16 -2.771 1.748 18.711 1.00 0.00 O ATOM 404 ND2 ASN A 16 -3.421 2.815 20.501 1.00 0.00 N ATOM 0 H ASN A 16 -3.379 0.208 17.911 1.00 0.00 H new ATOM 0 HA ASN A 16 -6.317 0.819 17.597 1.00 0.00 H new ATOM 0 HB2 ASN A 16 -5.815 2.226 19.599 1.00 0.00 H new ATOM 0 HB3 ASN A 16 -5.231 0.600 19.892 1.00 0.00 H new ATOM 0 HD21 ASN A 16 -2.481 3.184 20.646 1.00 0.00 H new ATOM 0 HD22 ASN A 16 -4.170 3.056 21.150 1.00 0.00 H new ATOM 411 N SER A 17 -3.888 2.501 16.344 1.00 0.00 N ATOM 412 CA SER A 17 -3.606 3.684 15.478 1.00 0.00 C ATOM 413 C SER A 17 -2.242 3.544 14.802 1.00 0.00 C ATOM 414 O SER A 17 -1.521 2.592 15.024 1.00 0.00 O ATOM 415 CB SER A 17 -3.599 4.881 16.427 1.00 0.00 C ATOM 416 OG SER A 17 -2.540 4.729 17.363 1.00 0.00 O ATOM 0 H SER A 17 -3.119 1.838 16.439 1.00 0.00 H new ATOM 0 HA SER A 17 -4.346 3.789 14.685 1.00 0.00 H new ATOM 0 HB2 SER A 17 -3.473 5.806 15.864 1.00 0.00 H new ATOM 0 HB3 SER A 17 -4.554 4.953 16.948 1.00 0.00 H new ATOM 0 HG SER A 17 -2.530 5.496 17.973 1.00 0.00 H new ATOM 422 N LEU A 18 -1.877 4.505 13.998 1.00 0.00 N ATOM 423 CA LEU A 18 -0.548 4.454 13.327 1.00 0.00 C ATOM 424 C LEU A 18 0.524 4.860 14.344 1.00 0.00 C ATOM 425 O LEU A 18 0.206 5.439 15.363 1.00 0.00 O ATOM 426 CB LEU A 18 -0.636 5.470 12.182 1.00 0.00 C ATOM 427 CG LEU A 18 -1.708 5.027 11.181 1.00 0.00 C ATOM 428 CD1 LEU A 18 -3.063 5.613 11.585 1.00 0.00 C ATOM 429 CD2 LEU A 18 -1.338 5.522 9.777 1.00 0.00 C ATOM 0 H LEU A 18 -2.443 5.324 13.777 1.00 0.00 H new ATOM 0 HA LEU A 18 -0.291 3.464 12.949 1.00 0.00 H new ATOM 0 HB2 LEU A 18 -0.878 6.457 12.576 1.00 0.00 H new ATOM 0 HB3 LEU A 18 0.329 5.554 11.683 1.00 0.00 H new ATOM 0 HG LEU A 18 -1.769 3.939 11.179 1.00 0.00 H new ATOM 0 HD11 LEU A 18 -3.824 5.296 10.871 1.00 0.00 H new ATOM 0 HD12 LEU A 18 -3.330 5.259 12.581 1.00 0.00 H new ATOM 0 HD13 LEU A 18 -3.002 6.701 11.591 1.00 0.00 H new ATOM 0 HD21 LEU A 18 -2.102 5.206 9.067 1.00 0.00 H new ATOM 0 HD22 LEU A 18 -1.274 6.610 9.780 1.00 0.00 H new ATOM 0 HD23 LEU A 18 -0.375 5.102 9.485 1.00 0.00 H new ATOM 441 N PRO A 19 1.759 4.545 14.052 1.00 0.00 N ATOM 442 CA PRO A 19 2.857 4.895 14.988 1.00 0.00 C ATOM 443 C PRO A 19 2.964 6.420 15.132 1.00 0.00 C ATOM 444 O PRO A 19 2.752 7.164 14.195 1.00 0.00 O ATOM 445 CB PRO A 19 4.092 4.261 14.347 1.00 0.00 C ATOM 446 CG PRO A 19 3.741 4.123 12.903 1.00 0.00 C ATOM 447 CD PRO A 19 2.257 3.865 12.851 1.00 0.00 C ATOM 0 HA PRO A 19 2.710 4.530 16.005 1.00 0.00 H new ATOM 0 HB2 PRO A 19 4.974 4.887 14.482 1.00 0.00 H new ATOM 0 HB3 PRO A 19 4.317 3.293 14.794 1.00 0.00 H new ATOM 0 HG2 PRO A 19 3.998 5.028 12.352 1.00 0.00 H new ATOM 0 HG3 PRO A 19 4.294 3.303 12.445 1.00 0.00 H new ATOM 0 HD2 PRO A 19 1.809 4.270 11.944 1.00 0.00 H new ATOM 0 HD3 PRO A 19 2.032 2.799 12.869 1.00 0.00 H new ATOM 455 N ALA A 20 3.242 6.881 16.324 1.00 0.00 N ATOM 456 CA ALA A 20 3.312 8.354 16.594 1.00 0.00 C ATOM 457 C ALA A 20 4.122 9.126 15.542 1.00 0.00 C ATOM 458 O ALA A 20 3.641 10.087 14.976 1.00 0.00 O ATOM 459 CB ALA A 20 3.992 8.463 17.959 1.00 0.00 C ATOM 0 H ALA A 20 3.427 6.292 17.136 1.00 0.00 H new ATOM 0 HA ALA A 20 2.315 8.794 16.564 1.00 0.00 H new ATOM 0 HB1 ALA A 20 4.085 9.513 18.237 1.00 0.00 H new ATOM 0 HB2 ALA A 20 3.394 7.942 18.706 1.00 0.00 H new ATOM 0 HB3 ALA A 20 4.983 8.012 17.909 1.00 0.00 H new ATOM 465 N LYS A 21 5.345 8.747 15.297 1.00 0.00 N ATOM 466 CA LYS A 21 6.167 9.508 14.305 1.00 0.00 C ATOM 467 C LYS A 21 5.509 9.535 12.920 1.00 0.00 C ATOM 468 O LYS A 21 5.582 10.525 12.218 1.00 0.00 O ATOM 469 CB LYS A 21 7.516 8.791 14.254 1.00 0.00 C ATOM 470 CG LYS A 21 8.246 9.001 15.582 1.00 0.00 C ATOM 471 CD LYS A 21 9.688 8.505 15.464 1.00 0.00 C ATOM 472 CE LYS A 21 10.413 8.728 16.793 1.00 0.00 C ATOM 473 NZ LYS A 21 11.841 8.938 16.423 1.00 0.00 N ATOM 0 H LYS A 21 5.811 7.952 15.734 1.00 0.00 H new ATOM 0 HA LYS A 21 6.271 10.551 14.602 1.00 0.00 H new ATOM 0 HB2 LYS A 21 7.369 7.727 14.070 1.00 0.00 H new ATOM 0 HB3 LYS A 21 8.116 9.177 13.430 1.00 0.00 H new ATOM 0 HG2 LYS A 21 8.236 10.057 15.850 1.00 0.00 H new ATOM 0 HG3 LYS A 21 7.731 8.465 16.379 1.00 0.00 H new ATOM 0 HD2 LYS A 21 9.700 7.447 15.204 1.00 0.00 H new ATOM 0 HD3 LYS A 21 10.202 9.036 14.663 1.00 0.00 H new ATOM 0 HE2 LYS A 21 10.011 9.592 17.322 1.00 0.00 H new ATOM 0 HE3 LYS A 21 10.299 7.869 17.454 1.00 0.00 H new ATOM 0 HZ1 LYS A 21 12.408 9.064 17.286 1.00 0.00 H new ATOM 0 HZ2 LYS A 21 12.189 8.111 15.898 1.00 0.00 H new ATOM 0 HZ3 LYS A 21 11.924 9.786 15.827 1.00 0.00 H new ATOM 487 N PHE A 22 4.874 8.470 12.515 1.00 0.00 N ATOM 488 CA PHE A 22 4.227 8.462 11.166 1.00 0.00 C ATOM 489 C PHE A 22 3.105 9.491 11.089 1.00 0.00 C ATOM 490 O PHE A 22 2.947 10.166 10.090 1.00 0.00 O ATOM 491 CB PHE A 22 3.689 7.047 10.985 1.00 0.00 C ATOM 492 CG PHE A 22 4.759 6.176 10.358 1.00 0.00 C ATOM 493 CD1 PHE A 22 6.106 6.574 10.380 1.00 0.00 C ATOM 494 CD2 PHE A 22 4.400 4.978 9.734 1.00 0.00 C ATOM 495 CE1 PHE A 22 7.083 5.777 9.786 1.00 0.00 C ATOM 496 CE2 PHE A 22 5.380 4.176 9.141 1.00 0.00 C ATOM 497 CZ PHE A 22 6.723 4.574 9.166 1.00 0.00 C ATOM 0 H PHE A 22 4.774 7.609 13.053 1.00 0.00 H new ATOM 0 HA PHE A 22 4.932 8.728 10.379 1.00 0.00 H new ATOM 0 HB2 PHE A 22 3.388 6.635 11.948 1.00 0.00 H new ATOM 0 HB3 PHE A 22 2.801 7.062 10.353 1.00 0.00 H new ATOM 0 HD1 PHE A 22 6.386 7.501 10.859 1.00 0.00 H new ATOM 0 HD2 PHE A 22 3.365 4.671 9.710 1.00 0.00 H new ATOM 0 HE1 PHE A 22 8.117 6.087 9.804 1.00 0.00 H new ATOM 0 HE2 PHE A 22 5.101 3.248 8.663 1.00 0.00 H new ATOM 0 HZ PHE A 22 7.479 3.954 8.708 1.00 0.00 H new ATOM 507 N LYS A 23 2.329 9.637 12.128 1.00 0.00 N ATOM 508 CA LYS A 23 1.236 10.649 12.082 1.00 0.00 C ATOM 509 C LYS A 23 1.845 12.016 11.769 1.00 0.00 C ATOM 510 O LYS A 23 1.278 12.814 11.048 1.00 0.00 O ATOM 511 CB LYS A 23 0.606 10.634 13.476 1.00 0.00 C ATOM 512 CG LYS A 23 -0.151 9.319 13.678 1.00 0.00 C ATOM 513 CD LYS A 23 -0.788 9.294 15.073 1.00 0.00 C ATOM 514 CE LYS A 23 -1.755 10.475 15.230 1.00 0.00 C ATOM 515 NZ LYS A 23 -2.681 10.388 14.066 1.00 0.00 N ATOM 0 H LYS A 23 2.402 9.107 12.996 1.00 0.00 H new ATOM 0 HA LYS A 23 0.489 10.436 11.317 1.00 0.00 H new ATOM 0 HB2 LYS A 23 1.378 10.742 14.237 1.00 0.00 H new ATOM 0 HB3 LYS A 23 -0.074 11.479 13.589 1.00 0.00 H new ATOM 0 HG2 LYS A 23 -0.922 9.212 12.915 1.00 0.00 H new ATOM 0 HG3 LYS A 23 0.530 8.476 13.564 1.00 0.00 H new ATOM 0 HD2 LYS A 23 -1.321 8.355 15.222 1.00 0.00 H new ATOM 0 HD3 LYS A 23 -0.012 9.345 15.837 1.00 0.00 H new ATOM 0 HE2 LYS A 23 -2.301 10.413 16.171 1.00 0.00 H new ATOM 0 HE3 LYS A 23 -1.218 11.424 15.235 1.00 0.00 H new ATOM 0 HZ1 LYS A 23 -3.587 10.838 14.309 1.00 0.00 H new ATOM 0 HZ2 LYS A 23 -2.260 10.876 13.250 1.00 0.00 H new ATOM 0 HZ3 LYS A 23 -2.844 9.389 13.826 1.00 0.00 H new ATOM 529 N LYS A 24 3.013 12.276 12.292 1.00 0.00 N ATOM 530 CA LYS A 24 3.688 13.574 12.018 1.00 0.00 C ATOM 531 C LYS A 24 4.132 13.630 10.544 1.00 0.00 C ATOM 532 O LYS A 24 4.073 14.666 9.912 1.00 0.00 O ATOM 533 CB LYS A 24 4.889 13.602 12.967 1.00 0.00 C ATOM 534 CG LYS A 24 5.461 15.021 13.038 1.00 0.00 C ATOM 535 CD LYS A 24 6.635 15.049 14.021 1.00 0.00 C ATOM 536 CE LYS A 24 7.097 16.494 14.231 1.00 0.00 C ATOM 537 NZ LYS A 24 8.170 16.411 15.263 1.00 0.00 N ATOM 0 H LYS A 24 3.530 11.641 12.900 1.00 0.00 H new ATOM 0 HA LYS A 24 3.037 14.433 12.179 1.00 0.00 H new ATOM 0 HB2 LYS A 24 4.587 13.272 13.961 1.00 0.00 H new ATOM 0 HB3 LYS A 24 5.655 12.908 12.620 1.00 0.00 H new ATOM 0 HG2 LYS A 24 5.792 15.341 12.050 1.00 0.00 H new ATOM 0 HG3 LYS A 24 4.689 15.721 13.357 1.00 0.00 H new ATOM 0 HD2 LYS A 24 6.335 14.611 14.973 1.00 0.00 H new ATOM 0 HD3 LYS A 24 7.458 14.446 13.637 1.00 0.00 H new ATOM 0 HE2 LYS A 24 7.474 16.926 13.304 1.00 0.00 H new ATOM 0 HE3 LYS A 24 6.275 17.126 14.567 1.00 0.00 H new ATOM 0 HZ1 LYS A 24 8.537 17.364 15.460 1.00 0.00 H new ATOM 0 HZ2 LYS A 24 7.781 16.002 16.136 1.00 0.00 H new ATOM 0 HZ3 LYS A 24 8.942 15.809 14.913 1.00 0.00 H new ATOM 551 N LEU A 25 4.575 12.519 9.993 1.00 0.00 N ATOM 552 CA LEU A 25 5.015 12.512 8.559 1.00 0.00 C ATOM 553 C LEU A 25 3.821 12.784 7.634 1.00 0.00 C ATOM 554 O LEU A 25 3.946 13.456 6.634 1.00 0.00 O ATOM 555 CB LEU A 25 5.566 11.097 8.294 1.00 0.00 C ATOM 556 CG LEU A 25 7.044 11.159 7.863 1.00 0.00 C ATOM 557 CD1 LEU A 25 7.714 9.801 8.133 1.00 0.00 C ATOM 558 CD2 LEU A 25 7.151 11.489 6.359 1.00 0.00 C ATOM 0 H LEU A 25 4.650 11.622 10.473 1.00 0.00 H new ATOM 0 HA LEU A 25 5.762 13.282 8.369 1.00 0.00 H new ATOM 0 HB2 LEU A 25 5.470 10.490 9.194 1.00 0.00 H new ATOM 0 HB3 LEU A 25 4.976 10.611 7.517 1.00 0.00 H new ATOM 0 HG LEU A 25 7.544 11.940 8.435 1.00 0.00 H new ATOM 0 HD11 LEU A 25 8.760 9.844 7.828 1.00 0.00 H new ATOM 0 HD12 LEU A 25 7.655 9.571 9.197 1.00 0.00 H new ATOM 0 HD13 LEU A 25 7.203 9.024 7.565 1.00 0.00 H new ATOM 0 HD21 LEU A 25 8.201 11.529 6.069 1.00 0.00 H new ATOM 0 HD22 LEU A 25 6.644 10.717 5.780 1.00 0.00 H new ATOM 0 HD23 LEU A 25 6.683 12.454 6.164 1.00 0.00 H new ATOM 570 N LEU A 26 2.666 12.256 7.948 1.00 0.00 N ATOM 571 CA LEU A 26 1.483 12.472 7.059 1.00 0.00 C ATOM 572 C LEU A 26 0.762 13.781 7.391 1.00 0.00 C ATOM 573 O LEU A 26 0.451 14.066 8.532 1.00 0.00 O ATOM 574 CB LEU A 26 0.574 11.268 7.315 1.00 0.00 C ATOM 575 CG LEU A 26 1.313 9.981 6.932 1.00 0.00 C ATOM 576 CD1 LEU A 26 0.426 8.767 7.233 1.00 0.00 C ATOM 577 CD2 LEU A 26 1.649 10.010 5.436 1.00 0.00 C ATOM 0 H LEU A 26 2.490 11.688 8.777 1.00 0.00 H new ATOM 0 HA LEU A 26 1.776 12.554 6.012 1.00 0.00 H new ATOM 0 HB2 LEU A 26 0.283 11.235 8.365 1.00 0.00 H new ATOM 0 HB3 LEU A 26 -0.343 11.361 6.733 1.00 0.00 H new ATOM 0 HG LEU A 26 2.234 9.908 7.511 1.00 0.00 H new ATOM 0 HD11 LEU A 26 0.954 7.854 6.960 1.00 0.00 H new ATOM 0 HD12 LEU A 26 0.189 8.744 8.297 1.00 0.00 H new ATOM 0 HD13 LEU A 26 -0.497 8.839 6.657 1.00 0.00 H new ATOM 0 HD21 LEU A 26 2.175 9.095 5.163 1.00 0.00 H new ATOM 0 HD22 LEU A 26 0.728 10.086 4.858 1.00 0.00 H new ATOM 0 HD23 LEU A 26 2.283 10.870 5.222 1.00 0.00 H new ATOM 589 N VAL A 27 0.489 14.572 6.385 1.00 0.00 N ATOM 590 CA VAL A 27 -0.217 15.869 6.603 1.00 0.00 C ATOM 591 C VAL A 27 -1.087 16.203 5.380 1.00 0.00 C ATOM 592 O VAL A 27 -0.731 15.875 4.266 1.00 0.00 O ATOM 593 CB VAL A 27 0.897 16.906 6.768 1.00 0.00 C ATOM 594 CG1 VAL A 27 1.743 16.556 7.994 1.00 0.00 C ATOM 595 CG2 VAL A 27 1.788 16.911 5.519 1.00 0.00 C ATOM 0 H VAL A 27 0.728 14.372 5.414 1.00 0.00 H new ATOM 0 HA VAL A 27 -0.877 15.842 7.470 1.00 0.00 H new ATOM 0 HB VAL A 27 0.453 17.893 6.900 1.00 0.00 H new ATOM 0 HG11 VAL A 27 2.536 17.294 8.112 1.00 0.00 H new ATOM 0 HG12 VAL A 27 1.113 16.556 8.883 1.00 0.00 H new ATOM 0 HG13 VAL A 27 2.184 15.568 7.862 1.00 0.00 H new ATOM 0 HG21 VAL A 27 2.580 17.650 5.640 1.00 0.00 H new ATOM 0 HG22 VAL A 27 2.231 15.924 5.384 1.00 0.00 H new ATOM 0 HG23 VAL A 27 1.188 17.162 4.645 1.00 0.00 H new ATOM 605 N PRO A 28 -2.204 16.845 5.624 1.00 0.00 N ATOM 606 CA PRO A 28 -3.122 17.220 4.516 1.00 0.00 C ATOM 607 C PRO A 28 -2.525 18.345 3.664 1.00 0.00 C ATOM 608 O PRO A 28 -1.800 19.191 4.153 1.00 0.00 O ATOM 609 CB PRO A 28 -4.379 17.698 5.237 1.00 0.00 C ATOM 610 CG PRO A 28 -3.904 18.138 6.584 1.00 0.00 C ATOM 611 CD PRO A 28 -2.715 17.281 6.930 1.00 0.00 C ATOM 0 HA PRO A 28 -3.312 16.395 3.830 1.00 0.00 H new ATOM 0 HB2 PRO A 28 -4.856 18.517 4.699 1.00 0.00 H new ATOM 0 HB3 PRO A 28 -5.116 16.899 5.319 1.00 0.00 H new ATOM 0 HG2 PRO A 28 -3.629 19.193 6.571 1.00 0.00 H new ATOM 0 HG3 PRO A 28 -4.692 18.023 7.328 1.00 0.00 H new ATOM 0 HD2 PRO A 28 -1.965 17.844 7.485 1.00 0.00 H new ATOM 0 HD3 PRO A 28 -3.001 16.432 7.551 1.00 0.00 H new ATOM 619 N GLY A 29 -2.832 18.362 2.393 1.00 0.00 N ATOM 620 CA GLY A 29 -2.295 19.432 1.502 1.00 0.00 C ATOM 621 C GLY A 29 -0.985 18.970 0.862 1.00 0.00 C ATOM 622 O GLY A 29 -0.417 19.654 0.032 1.00 0.00 O ATOM 0 H GLY A 29 -3.433 17.679 1.933 1.00 0.00 H new ATOM 0 HA2 GLY A 29 -3.023 19.671 0.727 1.00 0.00 H new ATOM 0 HA3 GLY A 29 -2.128 20.344 2.075 1.00 0.00 H new ATOM 626 N LYS A 30 -0.493 17.823 1.245 1.00 0.00 N ATOM 627 CA LYS A 30 0.783 17.330 0.666 1.00 0.00 C ATOM 628 C LYS A 30 0.542 16.142 -0.267 1.00 0.00 C ATOM 629 O LYS A 30 1.321 15.877 -1.162 1.00 0.00 O ATOM 630 CB LYS A 30 1.615 16.902 1.875 1.00 0.00 C ATOM 631 CG LYS A 30 2.738 17.918 2.106 1.00 0.00 C ATOM 632 CD LYS A 30 3.684 17.923 0.899 1.00 0.00 C ATOM 633 CE LYS A 30 4.178 16.500 0.636 1.00 0.00 C ATOM 634 NZ LYS A 30 5.446 16.665 -0.126 1.00 0.00 N ATOM 0 H LYS A 30 -0.923 17.207 1.935 1.00 0.00 H new ATOM 0 HA LYS A 30 1.280 18.092 0.066 1.00 0.00 H new ATOM 0 HB2 LYS A 30 0.982 16.835 2.760 1.00 0.00 H new ATOM 0 HB3 LYS A 30 2.036 15.910 1.708 1.00 0.00 H new ATOM 0 HG2 LYS A 30 2.317 18.912 2.255 1.00 0.00 H new ATOM 0 HG3 LYS A 30 3.289 17.666 3.012 1.00 0.00 H new ATOM 0 HD2 LYS A 30 3.168 18.309 0.020 1.00 0.00 H new ATOM 0 HD3 LYS A 30 4.530 18.584 1.088 1.00 0.00 H new ATOM 0 HE2 LYS A 30 4.346 15.962 1.569 1.00 0.00 H new ATOM 0 HE3 LYS A 30 3.447 15.928 0.065 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 5.597 15.834 -0.734 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 5.388 17.520 -0.716 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 6.241 16.756 0.538 1.00 0.00 H new ATOM 648 N ILE A 31 -0.522 15.416 -0.058 1.00 0.00 N ATOM 649 CA ILE A 31 -0.798 14.237 -0.926 1.00 0.00 C ATOM 650 C ILE A 31 -2.054 14.470 -1.770 1.00 0.00 C ATOM 651 O ILE A 31 -3.079 14.896 -1.273 1.00 0.00 O ATOM 652 CB ILE A 31 -1.009 13.079 0.047 1.00 0.00 C ATOM 653 CG1 ILE A 31 0.239 12.910 0.919 1.00 0.00 C ATOM 654 CG2 ILE A 31 -1.246 11.794 -0.742 1.00 0.00 C ATOM 655 CD1 ILE A 31 -0.074 11.981 2.094 1.00 0.00 C ATOM 0 H ILE A 31 -1.211 15.588 0.675 1.00 0.00 H new ATOM 0 HA ILE A 31 0.013 14.043 -1.627 1.00 0.00 H new ATOM 0 HB ILE A 31 -1.872 13.289 0.679 1.00 0.00 H new ATOM 0 HG12 ILE A 31 1.056 12.499 0.326 1.00 0.00 H new ATOM 0 HG13 ILE A 31 0.570 13.880 1.289 1.00 0.00 H new ATOM 0 HG21 ILE A 31 -1.397 10.965 -0.051 1.00 0.00 H new ATOM 0 HG22 ILE A 31 -2.130 11.910 -1.369 1.00 0.00 H new ATOM 0 HG23 ILE A 31 -0.380 11.588 -1.371 1.00 0.00 H new ATOM 0 HD11 ILE A 31 0.816 11.863 2.712 1.00 0.00 H new ATOM 0 HD12 ILE A 31 -0.877 12.410 2.693 1.00 0.00 H new ATOM 0 HD13 ILE A 31 -0.384 11.007 1.715 1.00 0.00 H new ATOM 667 N GLN A 32 -1.976 14.196 -3.045 1.00 0.00 N ATOM 668 CA GLN A 32 -3.158 14.397 -3.931 1.00 0.00 C ATOM 669 C GLN A 32 -3.876 13.066 -4.190 1.00 0.00 C ATOM 670 O GLN A 32 -5.047 13.038 -4.514 1.00 0.00 O ATOM 671 CB GLN A 32 -2.582 14.961 -5.231 1.00 0.00 C ATOM 672 CG GLN A 32 -2.026 16.366 -4.979 1.00 0.00 C ATOM 673 CD GLN A 32 -0.531 16.280 -4.668 1.00 0.00 C ATOM 674 OE1 GLN A 32 0.167 15.443 -5.206 1.00 0.00 O ATOM 675 NE2 GLN A 32 -0.003 17.120 -3.820 1.00 0.00 N ATOM 0 H GLN A 32 -1.142 13.841 -3.512 1.00 0.00 H new ATOM 0 HA GLN A 32 -3.896 15.064 -3.485 1.00 0.00 H new ATOM 0 HB2 GLN A 32 -1.793 14.308 -5.605 1.00 0.00 H new ATOM 0 HB3 GLN A 32 -3.356 14.997 -5.998 1.00 0.00 H new ATOM 0 HG2 GLN A 32 -2.190 16.995 -5.854 1.00 0.00 H new ATOM 0 HG3 GLN A 32 -2.554 16.833 -4.148 1.00 0.00 H new ATOM 0 HE21 GLN A 32 -0.587 17.823 -3.368 1.00 0.00 H new ATOM 0 HE22 GLN A 32 0.994 17.073 -3.610 1.00 0.00 H new ATOM 684 N HIS A 33 -3.184 11.963 -4.055 1.00 0.00 N ATOM 685 CA HIS A 33 -3.833 10.637 -4.301 1.00 0.00 C ATOM 686 C HIS A 33 -3.457 9.629 -3.209 1.00 0.00 C ATOM 687 O HIS A 33 -2.323 9.565 -2.775 1.00 0.00 O ATOM 688 CB HIS A 33 -3.287 10.173 -5.652 1.00 0.00 C ATOM 689 CG HIS A 33 -3.998 10.893 -6.764 1.00 0.00 C ATOM 690 ND1 HIS A 33 -5.362 10.764 -6.973 1.00 0.00 N ATOM 691 CD2 HIS A 33 -3.547 11.741 -7.746 1.00 0.00 C ATOM 692 CE1 HIS A 33 -5.681 11.514 -8.043 1.00 0.00 C ATOM 693 NE2 HIS A 33 -4.612 12.132 -8.552 1.00 0.00 N ATOM 0 H HIS A 33 -2.201 11.922 -3.786 1.00 0.00 H new ATOM 0 HA HIS A 33 -4.920 10.716 -4.294 1.00 0.00 H new ATOM 0 HB2 HIS A 33 -2.216 10.367 -5.707 1.00 0.00 H new ATOM 0 HB3 HIS A 33 -3.422 9.097 -5.759 1.00 0.00 H new ATOM 0 HD1 HIS A 33 -6.007 10.202 -6.417 1.00 0.00 H new ATOM 0 HD2 HIS A 33 -2.522 12.056 -7.873 1.00 0.00 H new ATOM 0 HE1 HIS A 33 -6.680 11.605 -8.442 1.00 0.00 H new ATOM 701 N ILE A 34 -4.397 8.829 -2.778 1.00 0.00 N ATOM 702 CA ILE A 34 -4.094 7.809 -1.731 1.00 0.00 C ATOM 703 C ILE A 34 -4.611 6.429 -2.152 1.00 0.00 C ATOM 704 O ILE A 34 -5.789 6.245 -2.392 1.00 0.00 O ATOM 705 CB ILE A 34 -4.819 8.286 -0.469 1.00 0.00 C ATOM 706 CG1 ILE A 34 -4.193 9.599 0.015 1.00 0.00 C ATOM 707 CG2 ILE A 34 -4.701 7.222 0.628 1.00 0.00 C ATOM 708 CD1 ILE A 34 -4.915 10.078 1.276 1.00 0.00 C ATOM 0 H ILE A 34 -5.363 8.838 -3.106 1.00 0.00 H new ATOM 0 HA ILE A 34 -3.021 7.709 -1.570 1.00 0.00 H new ATOM 0 HB ILE A 34 -5.872 8.450 -0.697 1.00 0.00 H new ATOM 0 HG12 ILE A 34 -3.133 9.453 0.224 1.00 0.00 H new ATOM 0 HG13 ILE A 34 -4.263 10.356 -0.766 1.00 0.00 H new ATOM 0 HG21 ILE A 34 -5.218 7.565 1.524 1.00 0.00 H new ATOM 0 HG22 ILE A 34 -5.152 6.292 0.282 1.00 0.00 H new ATOM 0 HG23 ILE A 34 -3.649 7.052 0.858 1.00 0.00 H new ATOM 0 HD11 ILE A 34 -4.468 11.011 1.619 1.00 0.00 H new ATOM 0 HD12 ILE A 34 -5.969 10.241 1.052 1.00 0.00 H new ATOM 0 HD13 ILE A 34 -4.822 9.323 2.057 1.00 0.00 H new ATOM 720 N LEU A 35 -3.746 5.453 -2.208 1.00 0.00 N ATOM 721 CA LEU A 35 -4.195 4.077 -2.574 1.00 0.00 C ATOM 722 C LEU A 35 -4.108 3.181 -1.336 1.00 0.00 C ATOM 723 O LEU A 35 -3.093 3.135 -0.667 1.00 0.00 O ATOM 724 CB LEU A 35 -3.224 3.606 -3.663 1.00 0.00 C ATOM 725 CG LEU A 35 -3.271 4.568 -4.856 1.00 0.00 C ATOM 726 CD1 LEU A 35 -2.345 4.056 -5.962 1.00 0.00 C ATOM 727 CD2 LEU A 35 -4.702 4.650 -5.396 1.00 0.00 C ATOM 0 H LEU A 35 -2.749 5.548 -2.017 1.00 0.00 H new ATOM 0 HA LEU A 35 -5.224 4.047 -2.931 1.00 0.00 H new ATOM 0 HB2 LEU A 35 -2.211 3.558 -3.263 1.00 0.00 H new ATOM 0 HB3 LEU A 35 -3.487 2.599 -3.986 1.00 0.00 H new ATOM 0 HG LEU A 35 -2.946 5.557 -4.533 1.00 0.00 H new ATOM 0 HD11 LEU A 35 -2.378 4.740 -6.810 1.00 0.00 H new ATOM 0 HD12 LEU A 35 -1.324 3.997 -5.584 1.00 0.00 H new ATOM 0 HD13 LEU A 35 -2.672 3.066 -6.281 1.00 0.00 H new ATOM 0 HD21 LEU A 35 -4.732 5.334 -6.244 1.00 0.00 H new ATOM 0 HD22 LEU A 35 -5.027 3.660 -5.717 1.00 0.00 H new ATOM 0 HD23 LEU A 35 -5.366 5.014 -4.612 1.00 0.00 H new ATOM 739 N CYS A 36 -5.161 2.476 -1.016 1.00 0.00 N ATOM 740 CA CYS A 36 -5.127 1.598 0.192 1.00 0.00 C ATOM 741 C CYS A 36 -5.341 0.135 -0.204 1.00 0.00 C ATOM 742 O CYS A 36 -6.262 -0.196 -0.926 1.00 0.00 O ATOM 743 CB CYS A 36 -6.276 2.090 1.072 1.00 0.00 C ATOM 744 SG CYS A 36 -5.920 1.698 2.803 1.00 0.00 S ATOM 0 H CYS A 36 -6.039 2.469 -1.535 1.00 0.00 H new ATOM 0 HA CYS A 36 -4.168 1.646 0.708 1.00 0.00 H new ATOM 0 HB2 CYS A 36 -6.406 3.165 0.951 1.00 0.00 H new ATOM 0 HB3 CYS A 36 -7.210 1.619 0.766 1.00 0.00 H new ATOM 0 HG CYS A 36 -4.681 1.321 2.917 1.00 0.00 H new ATOM 750 N THR A 37 -4.489 -0.739 0.259 1.00 0.00 N ATOM 751 CA THR A 37 -4.626 -2.184 -0.090 1.00 0.00 C ATOM 752 C THR A 37 -5.214 -2.976 1.081 1.00 0.00 C ATOM 753 O THR A 37 -6.243 -3.612 0.964 1.00 0.00 O ATOM 754 CB THR A 37 -3.197 -2.652 -0.366 1.00 0.00 C ATOM 755 OG1 THR A 37 -2.403 -2.441 0.793 1.00 0.00 O ATOM 756 CG2 THR A 37 -2.612 -1.863 -1.535 1.00 0.00 C ATOM 0 H THR A 37 -3.701 -0.515 0.866 1.00 0.00 H new ATOM 0 HA THR A 37 -5.293 -2.334 -0.939 1.00 0.00 H new ATOM 0 HB THR A 37 -3.205 -3.712 -0.618 1.00 0.00 H new ATOM 0 HG1 THR A 37 -1.486 -2.741 0.621 1.00 0.00 H new ATOM 0 HG21 THR A 37 -1.594 -2.200 -1.728 1.00 0.00 H new ATOM 0 HG22 THR A 37 -3.222 -2.024 -2.424 1.00 0.00 H new ATOM 0 HG23 THR A 37 -2.602 -0.801 -1.289 1.00 0.00 H new ATOM 764 N GLY A 38 -4.545 -2.957 2.200 1.00 0.00 N ATOM 765 CA GLY A 38 -5.025 -3.721 3.384 1.00 0.00 C ATOM 766 C GLY A 38 -6.388 -3.214 3.853 1.00 0.00 C ATOM 767 O GLY A 38 -6.803 -2.116 3.537 1.00 0.00 O ATOM 0 H GLY A 38 -3.678 -2.440 2.346 1.00 0.00 H new ATOM 0 HA2 GLY A 38 -5.094 -4.780 3.133 1.00 0.00 H new ATOM 0 HA3 GLY A 38 -4.302 -3.632 4.195 1.00 0.00 H new ATOM 771 N ASN A 39 -7.083 -4.020 4.612 1.00 0.00 N ATOM 772 CA ASN A 39 -8.427 -3.611 5.124 1.00 0.00 C ATOM 773 C ASN A 39 -8.275 -2.517 6.186 1.00 0.00 C ATOM 774 O ASN A 39 -7.296 -2.471 6.904 1.00 0.00 O ATOM 775 CB ASN A 39 -9.039 -4.882 5.732 1.00 0.00 C ATOM 776 CG ASN A 39 -8.031 -5.563 6.666 1.00 0.00 C ATOM 777 OD1 ASN A 39 -7.640 -5.004 7.671 1.00 0.00 O ATOM 778 ND2 ASN A 39 -7.590 -6.756 6.369 1.00 0.00 N ATOM 0 H ASN A 39 -6.777 -4.949 4.901 1.00 0.00 H new ATOM 0 HA ASN A 39 -9.060 -3.203 4.336 1.00 0.00 H new ATOM 0 HB2 ASN A 39 -9.944 -4.630 6.284 1.00 0.00 H new ATOM 0 HB3 ASN A 39 -9.331 -5.569 4.938 1.00 0.00 H new ATOM 0 HD21 ASN A 39 -6.917 -7.218 6.981 1.00 0.00 H new ATOM 0 HD22 ASN A 39 -7.918 -7.226 5.525 1.00 0.00 H new ATOM 785 N LEU A 40 -9.229 -1.627 6.277 1.00 0.00 N ATOM 786 CA LEU A 40 -9.132 -0.523 7.278 1.00 0.00 C ATOM 787 C LEU A 40 -8.921 -1.067 8.706 1.00 0.00 C ATOM 788 O LEU A 40 -7.896 -0.810 9.305 1.00 0.00 O ATOM 789 CB LEU A 40 -10.447 0.254 7.150 1.00 0.00 C ATOM 790 CG LEU A 40 -10.304 1.302 6.044 1.00 0.00 C ATOM 791 CD1 LEU A 40 -11.638 1.468 5.312 1.00 0.00 C ATOM 792 CD2 LEU A 40 -9.899 2.640 6.668 1.00 0.00 C ATOM 0 H LEU A 40 -10.071 -1.617 5.701 1.00 0.00 H new ATOM 0 HA LEU A 40 -8.271 0.118 7.090 1.00 0.00 H new ATOM 0 HB2 LEU A 40 -11.265 -0.428 6.919 1.00 0.00 H new ATOM 0 HB3 LEU A 40 -10.692 0.737 8.096 1.00 0.00 H new ATOM 0 HG LEU A 40 -9.542 0.978 5.335 1.00 0.00 H new ATOM 0 HD11 LEU A 40 -11.531 2.215 4.526 1.00 0.00 H new ATOM 0 HD12 LEU A 40 -11.932 0.516 4.870 1.00 0.00 H new ATOM 0 HD13 LEU A 40 -12.403 1.791 6.018 1.00 0.00 H new ATOM 0 HD21 LEU A 40 -9.796 3.391 5.884 1.00 0.00 H new ATOM 0 HD22 LEU A 40 -10.664 2.958 7.376 1.00 0.00 H new ATOM 0 HD23 LEU A 40 -8.948 2.526 7.189 1.00 0.00 H new ATOM 804 N CYS A 41 -9.839 -1.826 9.273 1.00 0.00 N ATOM 805 CA CYS A 41 -11.122 -2.176 8.585 1.00 0.00 C ATOM 806 C CYS A 41 -12.254 -1.261 9.074 1.00 0.00 C ATOM 807 O CYS A 41 -13.270 -1.113 8.423 1.00 0.00 O ATOM 808 CB CYS A 41 -11.407 -3.631 8.983 1.00 0.00 C ATOM 809 SG CYS A 41 -11.588 -3.765 10.782 1.00 0.00 S ATOM 0 H CYS A 41 -9.745 -2.224 10.207 1.00 0.00 H new ATOM 0 HA CYS A 41 -11.053 -2.053 7.504 1.00 0.00 H new ATOM 0 HB2 CYS A 41 -12.316 -3.978 8.492 1.00 0.00 H new ATOM 0 HB3 CYS A 41 -10.595 -4.274 8.643 1.00 0.00 H new ATOM 0 HG CYS A 41 -10.741 -4.639 11.239 1.00 0.00 H new ATOM 815 N THR A 42 -12.089 -0.659 10.225 1.00 0.00 N ATOM 816 CA THR A 42 -13.159 0.233 10.770 1.00 0.00 C ATOM 817 C THR A 42 -13.289 1.505 9.927 1.00 0.00 C ATOM 818 O THR A 42 -12.312 2.053 9.452 1.00 0.00 O ATOM 819 CB THR A 42 -12.708 0.570 12.197 1.00 0.00 C ATOM 820 OG1 THR A 42 -13.728 1.313 12.849 1.00 0.00 O ATOM 821 CG2 THR A 42 -11.419 1.395 12.157 1.00 0.00 C ATOM 0 H THR A 42 -11.259 -0.746 10.812 1.00 0.00 H new ATOM 0 HA THR A 42 -14.137 -0.247 10.754 1.00 0.00 H new ATOM 0 HB THR A 42 -12.521 -0.355 12.743 1.00 0.00 H new ATOM 0 HG1 THR A 42 -13.443 1.528 13.762 1.00 0.00 H new ATOM 0 HG21 THR A 42 -11.106 1.630 13.174 1.00 0.00 H new ATOM 0 HG22 THR A 42 -10.636 0.823 11.659 1.00 0.00 H new ATOM 0 HG23 THR A 42 -11.596 2.320 11.609 1.00 0.00 H new ATOM 829 N LYS A 43 -14.494 1.979 9.742 1.00 0.00 N ATOM 830 CA LYS A 43 -14.703 3.217 8.934 1.00 0.00 C ATOM 831 C LYS A 43 -13.942 4.390 9.559 1.00 0.00 C ATOM 832 O LYS A 43 -13.540 5.312 8.877 1.00 0.00 O ATOM 833 CB LYS A 43 -16.213 3.468 8.961 1.00 0.00 C ATOM 834 CG LYS A 43 -16.568 4.551 7.939 1.00 0.00 C ATOM 835 CD LYS A 43 -18.081 4.777 7.934 1.00 0.00 C ATOM 836 CE LYS A 43 -18.464 5.650 6.733 1.00 0.00 C ATOM 837 NZ LYS A 43 -19.923 5.416 6.524 1.00 0.00 N ATOM 0 H LYS A 43 -15.345 1.560 10.117 1.00 0.00 H new ATOM 0 HA LYS A 43 -14.334 3.111 7.914 1.00 0.00 H new ATOM 0 HB2 LYS A 43 -16.750 2.547 8.733 1.00 0.00 H new ATOM 0 HB3 LYS A 43 -16.523 3.779 9.959 1.00 0.00 H new ATOM 0 HG2 LYS A 43 -16.052 5.479 8.184 1.00 0.00 H new ATOM 0 HG3 LYS A 43 -16.232 4.252 6.946 1.00 0.00 H new ATOM 0 HD2 LYS A 43 -18.602 3.821 7.883 1.00 0.00 H new ATOM 0 HD3 LYS A 43 -18.390 5.259 8.861 1.00 0.00 H new ATOM 0 HE2 LYS A 43 -18.259 6.702 6.931 1.00 0.00 H new ATOM 0 HE3 LYS A 43 -17.891 5.374 5.848 1.00 0.00 H new ATOM 0 HZ1 LYS A 43 -20.253 5.983 5.717 1.00 0.00 H new ATOM 0 HZ2 LYS A 43 -20.089 4.408 6.330 1.00 0.00 H new ATOM 0 HZ3 LYS A 43 -20.445 5.694 7.379 1.00 0.00 H new ATOM 851 N GLU A 44 -13.741 4.363 10.852 1.00 0.00 N ATOM 852 CA GLU A 44 -13.003 5.482 11.521 1.00 0.00 C ATOM 853 C GLU A 44 -11.674 5.741 10.803 1.00 0.00 C ATOM 854 O GLU A 44 -11.282 6.873 10.595 1.00 0.00 O ATOM 855 CB GLU A 44 -12.750 4.990 12.947 1.00 0.00 C ATOM 856 CG GLU A 44 -12.021 6.075 13.744 1.00 0.00 C ATOM 857 CD GLU A 44 -11.632 5.532 15.123 1.00 0.00 C ATOM 858 OE1 GLU A 44 -12.109 4.465 15.479 1.00 0.00 O ATOM 859 OE2 GLU A 44 -10.856 6.188 15.797 1.00 0.00 O ATOM 0 H GLU A 44 -14.054 3.618 11.474 1.00 0.00 H new ATOM 0 HA GLU A 44 -13.564 6.416 11.503 1.00 0.00 H new ATOM 0 HB2 GLU A 44 -13.695 4.743 13.430 1.00 0.00 H new ATOM 0 HB3 GLU A 44 -12.154 4.077 12.927 1.00 0.00 H new ATOM 0 HG2 GLU A 44 -11.130 6.398 13.206 1.00 0.00 H new ATOM 0 HG3 GLU A 44 -12.661 6.950 13.855 1.00 0.00 H new ATOM 866 N SER A 45 -10.988 4.700 10.415 1.00 0.00 N ATOM 867 CA SER A 45 -9.694 4.885 9.698 1.00 0.00 C ATOM 868 C SER A 45 -9.945 5.529 8.331 1.00 0.00 C ATOM 869 O SER A 45 -9.155 6.318 7.851 1.00 0.00 O ATOM 870 CB SER A 45 -9.116 3.478 9.544 1.00 0.00 C ATOM 871 OG SER A 45 -8.754 2.977 10.824 1.00 0.00 O ATOM 0 H SER A 45 -11.267 3.730 10.563 1.00 0.00 H new ATOM 0 HA SER A 45 -9.008 5.540 10.235 1.00 0.00 H new ATOM 0 HB2 SER A 45 -9.849 2.820 9.077 1.00 0.00 H new ATOM 0 HB3 SER A 45 -8.245 3.500 8.889 1.00 0.00 H new ATOM 0 HG SER A 45 -8.385 2.074 10.729 1.00 0.00 H new ATOM 877 N TYR A 46 -11.047 5.202 7.705 1.00 0.00 N ATOM 878 CA TYR A 46 -11.356 5.798 6.371 1.00 0.00 C ATOM 879 C TYR A 46 -11.437 7.321 6.483 1.00 0.00 C ATOM 880 O TYR A 46 -10.920 8.041 5.653 1.00 0.00 O ATOM 881 CB TYR A 46 -12.714 5.212 5.974 1.00 0.00 C ATOM 882 CG TYR A 46 -13.121 5.747 4.622 1.00 0.00 C ATOM 883 CD1 TYR A 46 -12.434 5.341 3.473 1.00 0.00 C ATOM 884 CD2 TYR A 46 -14.189 6.647 4.519 1.00 0.00 C ATOM 885 CE1 TYR A 46 -12.814 5.835 2.219 1.00 0.00 C ATOM 886 CE2 TYR A 46 -14.569 7.141 3.265 1.00 0.00 C ATOM 887 CZ TYR A 46 -13.881 6.736 2.116 1.00 0.00 C ATOM 888 OH TYR A 46 -14.257 7.224 0.880 1.00 0.00 O ATOM 0 H TYR A 46 -11.745 4.549 8.060 1.00 0.00 H new ATOM 0 HA TYR A 46 -10.588 5.574 5.630 1.00 0.00 H new ATOM 0 HB2 TYR A 46 -12.657 4.124 5.944 1.00 0.00 H new ATOM 0 HB3 TYR A 46 -13.465 5.471 6.720 1.00 0.00 H new ATOM 0 HD1 TYR A 46 -11.611 4.647 3.553 1.00 0.00 H new ATOM 0 HD2 TYR A 46 -14.719 6.960 5.406 1.00 0.00 H new ATOM 0 HE1 TYR A 46 -12.284 5.521 1.332 1.00 0.00 H new ATOM 0 HE2 TYR A 46 -15.393 7.835 3.185 1.00 0.00 H new ATOM 0 HH TYR A 46 -15.015 7.837 0.987 1.00 0.00 H new ATOM 898 N ASP A 47 -12.075 7.816 7.511 1.00 0.00 N ATOM 899 CA ASP A 47 -12.177 9.294 7.679 1.00 0.00 C ATOM 900 C ASP A 47 -10.775 9.896 7.791 1.00 0.00 C ATOM 901 O ASP A 47 -10.488 10.937 7.232 1.00 0.00 O ATOM 902 CB ASP A 47 -12.960 9.496 8.978 1.00 0.00 C ATOM 903 CG ASP A 47 -14.396 8.997 8.797 1.00 0.00 C ATOM 904 OD1 ASP A 47 -14.823 8.872 7.660 1.00 0.00 O ATOM 905 OD2 ASP A 47 -15.046 8.749 9.799 1.00 0.00 O ATOM 0 H ASP A 47 -12.528 7.263 8.238 1.00 0.00 H new ATOM 0 HA ASP A 47 -12.670 9.779 6.836 1.00 0.00 H new ATOM 0 HB2 ASP A 47 -12.477 8.956 9.793 1.00 0.00 H new ATOM 0 HB3 ASP A 47 -12.963 10.551 9.252 1.00 0.00 H new ATOM 910 N TYR A 48 -9.895 9.237 8.499 1.00 0.00 N ATOM 911 CA TYR A 48 -8.504 9.757 8.636 1.00 0.00 C ATOM 912 C TYR A 48 -7.826 9.815 7.262 1.00 0.00 C ATOM 913 O TYR A 48 -7.183 10.788 6.919 1.00 0.00 O ATOM 914 CB TYR A 48 -7.794 8.758 9.556 1.00 0.00 C ATOM 915 CG TYR A 48 -6.315 9.065 9.601 1.00 0.00 C ATOM 916 CD1 TYR A 48 -5.409 8.204 8.972 1.00 0.00 C ATOM 917 CD2 TYR A 48 -5.853 10.211 10.258 1.00 0.00 C ATOM 918 CE1 TYR A 48 -4.039 8.486 8.999 1.00 0.00 C ATOM 919 CE2 TYR A 48 -4.480 10.493 10.288 1.00 0.00 C ATOM 920 CZ TYR A 48 -3.575 9.630 9.658 1.00 0.00 C ATOM 921 OH TYR A 48 -2.224 9.909 9.683 1.00 0.00 O ATOM 0 H TYR A 48 -10.080 8.361 8.988 1.00 0.00 H new ATOM 0 HA TYR A 48 -8.475 10.768 9.043 1.00 0.00 H new ATOM 0 HB2 TYR A 48 -8.216 8.810 10.560 1.00 0.00 H new ATOM 0 HB3 TYR A 48 -7.953 7.742 9.196 1.00 0.00 H new ATOM 0 HD1 TYR A 48 -5.768 7.321 8.465 1.00 0.00 H new ATOM 0 HD2 TYR A 48 -6.553 10.877 10.741 1.00 0.00 H new ATOM 0 HE1 TYR A 48 -3.340 7.822 8.512 1.00 0.00 H new ATOM 0 HE2 TYR A 48 -4.121 11.375 10.797 1.00 0.00 H new ATOM 0 HH TYR A 48 -2.071 10.740 10.180 1.00 0.00 H new ATOM 931 N LEU A 49 -7.972 8.784 6.470 1.00 0.00 N ATOM 932 CA LEU A 49 -7.341 8.793 5.117 1.00 0.00 C ATOM 933 C LEU A 49 -7.932 9.916 4.268 1.00 0.00 C ATOM 934 O LEU A 49 -7.239 10.567 3.512 1.00 0.00 O ATOM 935 CB LEU A 49 -7.674 7.430 4.504 1.00 0.00 C ATOM 936 CG LEU A 49 -6.895 6.333 5.230 1.00 0.00 C ATOM 937 CD1 LEU A 49 -7.293 4.968 4.664 1.00 0.00 C ATOM 938 CD2 LEU A 49 -5.393 6.551 5.017 1.00 0.00 C ATOM 0 H LEU A 49 -8.498 7.941 6.700 1.00 0.00 H new ATOM 0 HA LEU A 49 -6.265 8.961 5.170 1.00 0.00 H new ATOM 0 HB2 LEU A 49 -8.745 7.239 4.579 1.00 0.00 H new ATOM 0 HB3 LEU A 49 -7.423 7.427 3.443 1.00 0.00 H new ATOM 0 HG LEU A 49 -7.123 6.368 6.295 1.00 0.00 H new ATOM 0 HD11 LEU A 49 -6.739 4.184 5.180 1.00 0.00 H new ATOM 0 HD12 LEU A 49 -8.362 4.812 4.809 1.00 0.00 H new ATOM 0 HD13 LEU A 49 -7.062 4.934 3.599 1.00 0.00 H new ATOM 0 HD21 LEU A 49 -4.835 5.770 5.534 1.00 0.00 H new ATOM 0 HD22 LEU A 49 -5.167 6.513 3.951 1.00 0.00 H new ATOM 0 HD23 LEU A 49 -5.107 7.525 5.414 1.00 0.00 H new ATOM 950 N LYS A 50 -9.210 10.144 4.387 1.00 0.00 N ATOM 951 CA LYS A 50 -9.853 11.223 3.586 1.00 0.00 C ATOM 952 C LYS A 50 -9.250 12.580 3.965 1.00 0.00 C ATOM 953 O LYS A 50 -9.139 13.472 3.147 1.00 0.00 O ATOM 954 CB LYS A 50 -11.338 11.160 3.955 1.00 0.00 C ATOM 955 CG LYS A 50 -12.170 11.769 2.825 1.00 0.00 C ATOM 956 CD LYS A 50 -12.190 10.799 1.640 1.00 0.00 C ATOM 957 CE LYS A 50 -13.096 11.346 0.536 1.00 0.00 C ATOM 958 NZ LYS A 50 -12.784 10.513 -0.660 1.00 0.00 N ATOM 0 H LYS A 50 -9.838 9.629 5.005 1.00 0.00 H new ATOM 0 HA LYS A 50 -9.702 11.098 2.514 1.00 0.00 H new ATOM 0 HB2 LYS A 50 -11.638 10.126 4.125 1.00 0.00 H new ATOM 0 HB3 LYS A 50 -11.516 11.701 4.884 1.00 0.00 H new ATOM 0 HG2 LYS A 50 -13.186 11.964 3.169 1.00 0.00 H new ATOM 0 HG3 LYS A 50 -11.747 12.726 2.520 1.00 0.00 H new ATOM 0 HD2 LYS A 50 -11.179 10.658 1.257 1.00 0.00 H new ATOM 0 HD3 LYS A 50 -12.547 9.822 1.965 1.00 0.00 H new ATOM 0 HE2 LYS A 50 -14.148 11.265 0.811 1.00 0.00 H new ATOM 0 HE3 LYS A 50 -12.896 12.401 0.347 1.00 0.00 H new ATOM 0 HZ1 LYS A 50 -13.670 10.186 -1.096 1.00 0.00 H new ATOM 0 HZ2 LYS A 50 -12.248 11.080 -1.348 1.00 0.00 H new ATOM 0 HZ3 LYS A 50 -12.216 9.691 -0.372 1.00 0.00 H new ATOM 972 N THR A 51 -8.862 12.739 5.203 1.00 0.00 N ATOM 973 CA THR A 51 -8.264 14.034 5.646 1.00 0.00 C ATOM 974 C THR A 51 -6.949 14.312 4.906 1.00 0.00 C ATOM 975 O THR A 51 -6.694 15.420 4.477 1.00 0.00 O ATOM 976 CB THR A 51 -8.007 13.859 7.146 1.00 0.00 C ATOM 977 OG1 THR A 51 -9.237 13.596 7.809 1.00 0.00 O ATOM 978 CG2 THR A 51 -7.377 15.131 7.718 1.00 0.00 C ATOM 0 H THR A 51 -8.934 12.026 5.929 1.00 0.00 H new ATOM 0 HA THR A 51 -8.922 14.877 5.435 1.00 0.00 H new ATOM 0 HB THR A 51 -7.324 13.023 7.299 1.00 0.00 H new ATOM 0 HG1 THR A 51 -9.482 12.655 7.683 1.00 0.00 H new ATOM 0 HG21 THR A 51 -7.197 15.000 8.785 1.00 0.00 H new ATOM 0 HG22 THR A 51 -6.432 15.328 7.212 1.00 0.00 H new ATOM 0 HG23 THR A 51 -8.053 15.972 7.565 1.00 0.00 H new ATOM 986 N LEU A 52 -6.110 13.319 4.760 1.00 0.00 N ATOM 987 CA LEU A 52 -4.811 13.538 4.055 1.00 0.00 C ATOM 988 C LEU A 52 -5.050 13.936 2.595 1.00 0.00 C ATOM 989 O LEU A 52 -4.328 14.741 2.038 1.00 0.00 O ATOM 990 CB LEU A 52 -4.076 12.196 4.133 1.00 0.00 C ATOM 991 CG LEU A 52 -3.839 11.817 5.599 1.00 0.00 C ATOM 992 CD1 LEU A 52 -3.042 10.511 5.662 1.00 0.00 C ATOM 993 CD2 LEU A 52 -3.047 12.929 6.300 1.00 0.00 C ATOM 0 H LEU A 52 -6.267 12.369 5.097 1.00 0.00 H new ATOM 0 HA LEU A 52 -4.235 14.344 4.509 1.00 0.00 H new ATOM 0 HB2 LEU A 52 -4.661 11.421 3.638 1.00 0.00 H new ATOM 0 HB3 LEU A 52 -3.124 12.262 3.606 1.00 0.00 H new ATOM 0 HG LEU A 52 -4.799 11.687 6.098 1.00 0.00 H new ATOM 0 HD11 LEU A 52 -2.872 10.239 6.704 1.00 0.00 H new ATOM 0 HD12 LEU A 52 -3.603 9.718 5.167 1.00 0.00 H new ATOM 0 HD13 LEU A 52 -2.083 10.645 5.161 1.00 0.00 H new ATOM 0 HD21 LEU A 52 -2.881 12.656 7.342 1.00 0.00 H new ATOM 0 HD22 LEU A 52 -2.087 13.061 5.802 1.00 0.00 H new ATOM 0 HD23 LEU A 52 -3.611 13.861 6.255 1.00 0.00 H new ATOM 1005 N ALA A 53 -6.053 13.378 1.971 1.00 0.00 N ATOM 1006 CA ALA A 53 -6.332 13.727 0.546 1.00 0.00 C ATOM 1007 C ALA A 53 -7.819 13.540 0.233 1.00 0.00 C ATOM 1008 O ALA A 53 -8.504 12.762 0.868 1.00 0.00 O ATOM 1009 CB ALA A 53 -5.488 12.753 -0.273 1.00 0.00 C ATOM 0 H ALA A 53 -6.690 12.697 2.384 1.00 0.00 H new ATOM 0 HA ALA A 53 -6.090 14.766 0.323 1.00 0.00 H new ATOM 0 HB1 ALA A 53 -5.638 12.946 -1.335 1.00 0.00 H new ATOM 0 HB2 ALA A 53 -4.435 12.887 -0.025 1.00 0.00 H new ATOM 0 HB3 ALA A 53 -5.788 11.730 -0.044 1.00 0.00 H new ATOM 1015 N GLY A 54 -8.321 14.248 -0.743 1.00 0.00 N ATOM 1016 CA GLY A 54 -9.762 14.113 -1.101 1.00 0.00 C ATOM 1017 C GLY A 54 -9.975 12.846 -1.934 1.00 0.00 C ATOM 1018 O GLY A 54 -10.915 12.105 -1.722 1.00 0.00 O ATOM 0 H GLY A 54 -7.795 14.914 -1.308 1.00 0.00 H new ATOM 0 HA2 GLY A 54 -10.368 14.070 -0.196 1.00 0.00 H new ATOM 0 HA3 GLY A 54 -10.090 14.988 -1.663 1.00 0.00 H new ATOM 1022 N ASP A 55 -9.114 12.594 -2.886 1.00 0.00 N ATOM 1023 CA ASP A 55 -9.274 11.378 -3.737 1.00 0.00 C ATOM 1024 C ASP A 55 -8.625 10.166 -3.063 1.00 0.00 C ATOM 1025 O ASP A 55 -7.417 10.076 -2.961 1.00 0.00 O ATOM 1026 CB ASP A 55 -8.550 11.716 -5.042 1.00 0.00 C ATOM 1027 CG ASP A 55 -8.825 10.626 -6.082 1.00 0.00 C ATOM 1028 OD1 ASP A 55 -9.865 9.995 -5.991 1.00 0.00 O ATOM 1029 OD2 ASP A 55 -7.989 10.441 -6.951 1.00 0.00 O ATOM 0 H ASP A 55 -8.308 13.177 -3.110 1.00 0.00 H new ATOM 0 HA ASP A 55 -10.321 11.124 -3.901 1.00 0.00 H new ATOM 0 HB2 ASP A 55 -8.887 12.683 -5.416 1.00 0.00 H new ATOM 0 HB3 ASP A 55 -7.478 11.800 -4.863 1.00 0.00 H new ATOM 1034 N VAL A 56 -9.418 9.232 -2.607 1.00 0.00 N ATOM 1035 CA VAL A 56 -8.847 8.024 -1.942 1.00 0.00 C ATOM 1036 C VAL A 56 -9.382 6.749 -2.604 1.00 0.00 C ATOM 1037 O VAL A 56 -10.566 6.613 -2.840 1.00 0.00 O ATOM 1038 CB VAL A 56 -9.315 8.110 -0.486 1.00 0.00 C ATOM 1039 CG1 VAL A 56 -8.766 6.917 0.303 1.00 0.00 C ATOM 1040 CG2 VAL A 56 -8.802 9.408 0.143 1.00 0.00 C ATOM 0 H VAL A 56 -10.436 9.254 -2.666 1.00 0.00 H new ATOM 0 HA VAL A 56 -7.760 7.989 -2.019 1.00 0.00 H new ATOM 0 HB VAL A 56 -10.405 8.096 -0.459 1.00 0.00 H new ATOM 0 HG11 VAL A 56 -9.100 6.981 1.338 1.00 0.00 H new ATOM 0 HG12 VAL A 56 -9.130 5.990 -0.139 1.00 0.00 H new ATOM 0 HG13 VAL A 56 -7.677 6.931 0.272 1.00 0.00 H new ATOM 0 HG21 VAL A 56 -9.136 9.467 1.179 1.00 0.00 H new ATOM 0 HG22 VAL A 56 -7.713 9.422 0.112 1.00 0.00 H new ATOM 0 HG23 VAL A 56 -9.192 10.261 -0.413 1.00 0.00 H new ATOM 1050 N HIS A 57 -8.520 5.808 -2.886 1.00 0.00 N ATOM 1051 CA HIS A 57 -8.978 4.533 -3.515 1.00 0.00 C ATOM 1052 C HIS A 57 -8.695 3.367 -2.563 1.00 0.00 C ATOM 1053 O HIS A 57 -7.590 3.202 -2.086 1.00 0.00 O ATOM 1054 CB HIS A 57 -8.154 4.398 -4.795 1.00 0.00 C ATOM 1055 CG HIS A 57 -8.474 5.540 -5.721 1.00 0.00 C ATOM 1056 ND1 HIS A 57 -9.730 5.706 -6.285 1.00 0.00 N ATOM 1057 CD2 HIS A 57 -7.712 6.579 -6.195 1.00 0.00 C ATOM 1058 CE1 HIS A 57 -9.686 6.805 -7.059 1.00 0.00 C ATOM 1059 NE2 HIS A 57 -8.478 7.377 -7.039 1.00 0.00 N ATOM 0 H HIS A 57 -7.517 5.867 -2.708 1.00 0.00 H new ATOM 0 HA HIS A 57 -10.047 4.529 -3.728 1.00 0.00 H new ATOM 0 HB2 HIS A 57 -7.090 4.396 -4.557 1.00 0.00 H new ATOM 0 HB3 HIS A 57 -8.373 3.448 -5.283 1.00 0.00 H new ATOM 0 HD2 HIS A 57 -6.674 6.751 -5.950 1.00 0.00 H new ATOM 0 HE1 HIS A 57 -10.524 7.180 -7.627 1.00 0.00 H new ATOM 0 HE2 HIS A 57 -8.182 8.217 -7.535 1.00 0.00 H new ATOM 1067 N ILE A 58 -9.686 2.568 -2.269 1.00 0.00 N ATOM 1068 CA ILE A 58 -9.466 1.427 -1.332 1.00 0.00 C ATOM 1069 C ILE A 58 -10.030 0.116 -1.895 1.00 0.00 C ATOM 1070 O ILE A 58 -10.991 0.106 -2.639 1.00 0.00 O ATOM 1071 CB ILE A 58 -10.207 1.824 -0.052 1.00 0.00 C ATOM 1072 CG1 ILE A 58 -9.620 3.133 0.488 1.00 0.00 C ATOM 1073 CG2 ILE A 58 -10.051 0.720 0.999 1.00 0.00 C ATOM 1074 CD1 ILE A 58 -10.415 3.585 1.713 1.00 0.00 C ATOM 0 H ILE A 58 -10.634 2.655 -2.635 1.00 0.00 H new ATOM 0 HA ILE A 58 -8.404 1.247 -1.163 1.00 0.00 H new ATOM 0 HB ILE A 58 -11.265 1.961 -0.273 1.00 0.00 H new ATOM 0 HG12 ILE A 58 -8.572 2.991 0.754 1.00 0.00 H new ATOM 0 HG13 ILE A 58 -9.652 3.903 -0.283 1.00 0.00 H new ATOM 0 HG21 ILE A 58 -10.580 1.006 1.908 1.00 0.00 H new ATOM 0 HG22 ILE A 58 -10.468 -0.210 0.614 1.00 0.00 H new ATOM 0 HG23 ILE A 58 -8.994 0.578 1.223 1.00 0.00 H new ATOM 0 HD11 ILE A 58 -9.996 4.516 2.095 1.00 0.00 H new ATOM 0 HD12 ILE A 58 -11.456 3.744 1.433 1.00 0.00 H new ATOM 0 HD13 ILE A 58 -10.360 2.818 2.486 1.00 0.00 H new ATOM 1086 N VAL A 59 -9.444 -0.989 -1.516 1.00 0.00 N ATOM 1087 CA VAL A 59 -9.937 -2.319 -1.988 1.00 0.00 C ATOM 1088 C VAL A 59 -10.323 -3.159 -0.766 1.00 0.00 C ATOM 1089 O VAL A 59 -9.859 -2.906 0.330 1.00 0.00 O ATOM 1090 CB VAL A 59 -8.759 -2.946 -2.740 1.00 0.00 C ATOM 1091 CG1 VAL A 59 -8.429 -2.101 -3.974 1.00 0.00 C ATOM 1092 CG2 VAL A 59 -7.532 -3.003 -1.823 1.00 0.00 C ATOM 0 H VAL A 59 -8.637 -1.028 -0.894 1.00 0.00 H new ATOM 0 HA VAL A 59 -10.814 -2.249 -2.632 1.00 0.00 H new ATOM 0 HB VAL A 59 -9.029 -3.956 -3.050 1.00 0.00 H new ATOM 0 HG11 VAL A 59 -7.591 -2.549 -4.508 1.00 0.00 H new ATOM 0 HG12 VAL A 59 -9.298 -2.061 -4.631 1.00 0.00 H new ATOM 0 HG13 VAL A 59 -8.163 -1.091 -3.663 1.00 0.00 H new ATOM 0 HG21 VAL A 59 -6.696 -3.450 -2.361 1.00 0.00 H new ATOM 0 HG22 VAL A 59 -7.264 -1.994 -1.510 1.00 0.00 H new ATOM 0 HG23 VAL A 59 -7.762 -3.606 -0.945 1.00 0.00 H new ATOM 1102 N ARG A 60 -11.186 -4.134 -0.921 1.00 0.00 N ATOM 1103 CA ARG A 60 -11.599 -4.934 0.273 1.00 0.00 C ATOM 1104 C ARG A 60 -10.513 -5.927 0.696 1.00 0.00 C ATOM 1105 O ARG A 60 -9.999 -6.688 -0.102 1.00 0.00 O ATOM 1106 CB ARG A 60 -12.862 -5.692 -0.137 1.00 0.00 C ATOM 1107 CG ARG A 60 -13.502 -6.282 1.123 1.00 0.00 C ATOM 1108 CD ARG A 60 -14.594 -7.289 0.746 1.00 0.00 C ATOM 1109 NE ARG A 60 -14.924 -7.985 2.028 1.00 0.00 N ATOM 1110 CZ ARG A 60 -15.771 -8.987 2.053 1.00 0.00 C ATOM 1111 NH1 ARG A 60 -16.027 -9.586 3.185 1.00 0.00 N ATOM 1112 NH2 ARG A 60 -16.362 -9.394 0.960 1.00 0.00 N ATOM 0 H ARG A 60 -11.615 -4.407 -1.805 1.00 0.00 H new ATOM 0 HA ARG A 60 -11.771 -4.277 1.125 1.00 0.00 H new ATOM 0 HB2 ARG A 60 -13.560 -5.022 -0.639 1.00 0.00 H new ATOM 0 HB3 ARG A 60 -12.616 -6.484 -0.844 1.00 0.00 H new ATOM 0 HG2 ARG A 60 -12.741 -6.772 1.730 1.00 0.00 H new ATOM 0 HG3 ARG A 60 -13.929 -5.483 1.730 1.00 0.00 H new ATOM 0 HD2 ARG A 60 -15.468 -6.788 0.330 1.00 0.00 H new ATOM 0 HD3 ARG A 60 -14.241 -7.993 -0.008 1.00 0.00 H new ATOM 0 HE ARG A 60 -14.484 -7.676 2.895 1.00 0.00 H new ATOM 0 HH11 ARG A 60 -15.570 -9.274 4.042 1.00 0.00 H new ATOM 0 HH12 ARG A 60 -16.684 -10.366 3.212 1.00 0.00 H new ATOM 0 HH21 ARG A 60 -16.167 -8.931 0.072 1.00 0.00 H new ATOM 0 HH22 ARG A 60 -17.018 -10.174 0.995 1.00 0.00 H new ATOM 1126 N GLY A 61 -10.189 -5.940 1.963 1.00 0.00 N ATOM 1127 CA GLY A 61 -9.168 -6.896 2.475 1.00 0.00 C ATOM 1128 C GLY A 61 -9.891 -8.136 3.004 1.00 0.00 C ATOM 1129 O GLY A 61 -11.096 -8.249 2.891 1.00 0.00 O ATOM 0 H GLY A 61 -10.592 -5.324 2.669 1.00 0.00 H new ATOM 0 HA2 GLY A 61 -8.474 -7.171 1.681 1.00 0.00 H new ATOM 0 HA3 GLY A 61 -8.579 -6.434 3.267 1.00 0.00 H new ATOM 1133 N ASP A 62 -9.179 -9.064 3.582 1.00 0.00 N ATOM 1134 CA ASP A 62 -9.850 -10.288 4.110 1.00 0.00 C ATOM 1135 C ASP A 62 -10.467 -10.018 5.490 1.00 0.00 C ATOM 1136 O ASP A 62 -11.054 -10.896 6.092 1.00 0.00 O ATOM 1137 CB ASP A 62 -8.744 -11.343 4.213 1.00 0.00 C ATOM 1138 CG ASP A 62 -7.662 -10.868 5.186 1.00 0.00 C ATOM 1139 OD1 ASP A 62 -7.161 -9.774 4.996 1.00 0.00 O ATOM 1140 OD2 ASP A 62 -7.356 -11.607 6.108 1.00 0.00 O ATOM 0 H ASP A 62 -8.168 -9.030 3.712 1.00 0.00 H new ATOM 0 HA ASP A 62 -10.664 -10.613 3.462 1.00 0.00 H new ATOM 0 HB2 ASP A 62 -9.163 -12.290 4.555 1.00 0.00 H new ATOM 0 HB3 ASP A 62 -8.308 -11.523 3.230 1.00 0.00 H new ATOM 1145 N PHE A 63 -10.344 -8.817 5.994 1.00 0.00 N ATOM 1146 CA PHE A 63 -10.928 -8.513 7.334 1.00 0.00 C ATOM 1147 C PHE A 63 -11.636 -7.153 7.332 1.00 0.00 C ATOM 1148 O PHE A 63 -11.769 -6.517 8.358 1.00 0.00 O ATOM 1149 CB PHE A 63 -9.734 -8.499 8.289 1.00 0.00 C ATOM 1150 CG PHE A 63 -9.668 -9.819 9.019 1.00 0.00 C ATOM 1151 CD1 PHE A 63 -10.636 -10.131 9.981 1.00 0.00 C ATOM 1152 CD2 PHE A 63 -8.644 -10.731 8.734 1.00 0.00 C ATOM 1153 CE1 PHE A 63 -10.583 -11.355 10.658 1.00 0.00 C ATOM 1154 CE2 PHE A 63 -8.590 -11.956 9.412 1.00 0.00 C ATOM 1155 CZ PHE A 63 -9.559 -12.268 10.374 1.00 0.00 C ATOM 0 H PHE A 63 -9.868 -8.038 5.539 1.00 0.00 H new ATOM 0 HA PHE A 63 -11.680 -9.246 7.624 1.00 0.00 H new ATOM 0 HB2 PHE A 63 -8.811 -8.330 7.734 1.00 0.00 H new ATOM 0 HB3 PHE A 63 -9.832 -7.680 9.002 1.00 0.00 H new ATOM 0 HD1 PHE A 63 -11.425 -9.427 10.201 1.00 0.00 H new ATOM 0 HD2 PHE A 63 -7.897 -10.490 7.992 1.00 0.00 H new ATOM 0 HE1 PHE A 63 -11.331 -11.595 11.399 1.00 0.00 H new ATOM 0 HE2 PHE A 63 -7.801 -12.660 9.193 1.00 0.00 H new ATOM 0 HZ PHE A 63 -9.517 -13.212 10.897 1.00 0.00 H new ATOM 1165 N ASP A 64 -12.097 -6.705 6.194 1.00 0.00 N ATOM 1166 CA ASP A 64 -12.802 -5.390 6.143 1.00 0.00 C ATOM 1167 C ASP A 64 -14.268 -5.552 6.559 1.00 0.00 C ATOM 1168 O ASP A 64 -14.956 -6.441 6.095 1.00 0.00 O ATOM 1169 CB ASP A 64 -12.711 -4.938 4.683 1.00 0.00 C ATOM 1170 CG ASP A 64 -11.653 -3.839 4.545 1.00 0.00 C ATOM 1171 OD1 ASP A 64 -11.455 -3.108 5.503 1.00 0.00 O ATOM 1172 OD2 ASP A 64 -11.065 -3.742 3.481 1.00 0.00 O ATOM 0 H ASP A 64 -12.016 -7.191 5.301 1.00 0.00 H new ATOM 0 HA ASP A 64 -12.356 -4.664 6.823 1.00 0.00 H new ATOM 0 HB2 ASP A 64 -12.454 -5.784 4.046 1.00 0.00 H new ATOM 0 HB3 ASP A 64 -13.679 -4.568 4.346 1.00 0.00 H new ATOM 1177 N GLU A 65 -14.754 -4.697 7.423 1.00 0.00 N ATOM 1178 CA GLU A 65 -16.181 -4.805 7.852 1.00 0.00 C ATOM 1179 C GLU A 65 -17.107 -4.451 6.688 1.00 0.00 C ATOM 1180 O GLU A 65 -18.070 -5.138 6.412 1.00 0.00 O ATOM 1181 CB GLU A 65 -16.348 -3.782 8.977 1.00 0.00 C ATOM 1182 CG GLU A 65 -15.715 -4.312 10.262 1.00 0.00 C ATOM 1183 CD GLU A 65 -16.137 -3.425 11.436 1.00 0.00 C ATOM 1184 OE1 GLU A 65 -17.329 -3.313 11.668 1.00 0.00 O ATOM 1185 OE2 GLU A 65 -15.262 -2.871 12.080 1.00 0.00 O ATOM 0 H GLU A 65 -14.228 -3.933 7.848 1.00 0.00 H new ATOM 0 HA GLU A 65 -16.431 -5.815 8.177 1.00 0.00 H new ATOM 0 HB2 GLU A 65 -15.881 -2.838 8.694 1.00 0.00 H new ATOM 0 HB3 GLU A 65 -17.406 -3.578 9.140 1.00 0.00 H new ATOM 0 HG2 GLU A 65 -16.028 -5.341 10.438 1.00 0.00 H new ATOM 0 HG3 GLU A 65 -14.629 -4.321 10.170 1.00 0.00 H new ATOM 1192 N ASN A 66 -16.811 -3.381 6.003 1.00 0.00 N ATOM 1193 CA ASN A 66 -17.659 -2.960 4.853 1.00 0.00 C ATOM 1194 C ASN A 66 -17.394 -3.864 3.645 1.00 0.00 C ATOM 1195 O ASN A 66 -16.290 -3.945 3.145 1.00 0.00 O ATOM 1196 CB ASN A 66 -17.232 -1.516 4.572 1.00 0.00 C ATOM 1197 CG ASN A 66 -17.849 -1.023 3.263 1.00 0.00 C ATOM 1198 OD1 ASN A 66 -19.007 -1.267 2.987 1.00 0.00 O ATOM 1199 ND2 ASN A 66 -17.111 -0.332 2.439 1.00 0.00 N ATOM 0 H ASN A 66 -16.012 -2.776 6.192 1.00 0.00 H new ATOM 0 HA ASN A 66 -18.726 -3.033 5.062 1.00 0.00 H new ATOM 0 HB2 ASN A 66 -17.544 -0.871 5.394 1.00 0.00 H new ATOM 0 HB3 ASN A 66 -16.145 -1.456 4.514 1.00 0.00 H new ATOM 0 HD21 ASN A 66 -17.506 0.005 1.561 1.00 0.00 H new ATOM 0 HD22 ASN A 66 -16.139 -0.128 2.673 1.00 0.00 H new ATOM 1206 N LEU A 67 -18.407 -4.541 3.179 1.00 0.00 N ATOM 1207 CA LEU A 67 -18.240 -5.444 2.003 1.00 0.00 C ATOM 1208 C LEU A 67 -18.420 -4.663 0.696 1.00 0.00 C ATOM 1209 O LEU A 67 -18.316 -5.212 -0.382 1.00 0.00 O ATOM 1210 CB LEU A 67 -19.348 -6.488 2.167 1.00 0.00 C ATOM 1211 CG LEU A 67 -19.265 -7.524 1.043 1.00 0.00 C ATOM 1212 CD1 LEU A 67 -19.743 -8.879 1.567 1.00 0.00 C ATOM 1213 CD2 LEU A 67 -20.161 -7.088 -0.124 1.00 0.00 C ATOM 0 H LEU A 67 -19.351 -4.508 3.565 1.00 0.00 H new ATOM 0 HA LEU A 67 -17.248 -5.894 1.958 1.00 0.00 H new ATOM 0 HB2 LEU A 67 -19.253 -6.981 3.134 1.00 0.00 H new ATOM 0 HB3 LEU A 67 -20.323 -6.001 2.152 1.00 0.00 H new ATOM 0 HG LEU A 67 -18.234 -7.605 0.700 1.00 0.00 H new ATOM 0 HD11 LEU A 67 -19.685 -9.619 0.769 1.00 0.00 H new ATOM 0 HD12 LEU A 67 -19.111 -9.191 2.398 1.00 0.00 H new ATOM 0 HD13 LEU A 67 -20.775 -8.794 1.908 1.00 0.00 H new ATOM 0 HD21 LEU A 67 -20.101 -7.826 -0.924 1.00 0.00 H new ATOM 0 HD22 LEU A 67 -21.192 -7.008 0.219 1.00 0.00 H new ATOM 0 HD23 LEU A 67 -19.827 -6.120 -0.498 1.00 0.00 H new ATOM 1225 N ASN A 68 -18.701 -3.389 0.781 1.00 0.00 N ATOM 1226 CA ASN A 68 -18.906 -2.590 -0.461 1.00 0.00 C ATOM 1227 C ASN A 68 -17.571 -2.282 -1.151 1.00 0.00 C ATOM 1228 O ASN A 68 -17.544 -1.713 -2.225 1.00 0.00 O ATOM 1229 CB ASN A 68 -19.593 -1.306 0.009 1.00 0.00 C ATOM 1230 CG ASN A 68 -20.941 -1.660 0.648 1.00 0.00 C ATOM 1231 OD1 ASN A 68 -21.412 -2.773 0.520 1.00 0.00 O ATOM 1232 ND2 ASN A 68 -21.587 -0.757 1.334 1.00 0.00 N ATOM 0 H ASN A 68 -18.797 -2.870 1.654 1.00 0.00 H new ATOM 0 HA ASN A 68 -19.502 -3.128 -1.198 1.00 0.00 H new ATOM 0 HB2 ASN A 68 -18.962 -0.784 0.728 1.00 0.00 H new ATOM 0 HB3 ASN A 68 -19.742 -0.630 -0.833 1.00 0.00 H new ATOM 0 HD21 ASN A 68 -22.485 -0.986 1.761 1.00 0.00 H new ATOM 0 HD22 ASN A 68 -21.194 0.178 1.443 1.00 0.00 H new ATOM 1239 N TYR A 69 -16.463 -2.663 -0.565 1.00 0.00 N ATOM 1240 CA TYR A 69 -15.154 -2.397 -1.229 1.00 0.00 C ATOM 1241 C TYR A 69 -14.950 -3.392 -2.378 1.00 0.00 C ATOM 1242 O TYR A 69 -15.418 -4.512 -2.317 1.00 0.00 O ATOM 1243 CB TYR A 69 -14.086 -2.585 -0.146 1.00 0.00 C ATOM 1244 CG TYR A 69 -14.018 -1.374 0.774 1.00 0.00 C ATOM 1245 CD1 TYR A 69 -14.596 -0.143 0.407 1.00 0.00 C ATOM 1246 CD2 TYR A 69 -13.365 -1.489 2.009 1.00 0.00 C ATOM 1247 CE1 TYR A 69 -14.515 0.957 1.271 1.00 0.00 C ATOM 1248 CE2 TYR A 69 -13.287 -0.389 2.870 1.00 0.00 C ATOM 1249 CZ TYR A 69 -13.862 0.834 2.502 1.00 0.00 C ATOM 1250 OH TYR A 69 -13.784 1.917 3.353 1.00 0.00 O ATOM 0 H TYR A 69 -16.410 -3.141 0.334 1.00 0.00 H new ATOM 0 HA TYR A 69 -15.104 -1.394 -1.654 1.00 0.00 H new ATOM 0 HB2 TYR A 69 -14.310 -3.477 0.439 1.00 0.00 H new ATOM 0 HB3 TYR A 69 -13.114 -2.745 -0.613 1.00 0.00 H new ATOM 0 HD1 TYR A 69 -15.102 -0.047 -0.542 1.00 0.00 H new ATOM 0 HD2 TYR A 69 -12.920 -2.430 2.297 1.00 0.00 H new ATOM 0 HE1 TYR A 69 -14.957 1.900 0.986 1.00 0.00 H new ATOM 0 HE2 TYR A 69 -12.782 -0.483 3.820 1.00 0.00 H new ATOM 0 HH TYR A 69 -14.221 1.698 4.202 1.00 0.00 H new ATOM 1260 N PRO A 70 -14.276 -2.938 -3.402 1.00 0.00 N ATOM 1261 CA PRO A 70 -14.029 -3.790 -4.592 1.00 0.00 C ATOM 1262 C PRO A 70 -12.922 -4.813 -4.313 1.00 0.00 C ATOM 1263 O PRO A 70 -11.928 -4.505 -3.686 1.00 0.00 O ATOM 1264 CB PRO A 70 -13.578 -2.791 -5.652 1.00 0.00 C ATOM 1265 CG PRO A 70 -13.002 -1.641 -4.888 1.00 0.00 C ATOM 1266 CD PRO A 70 -13.681 -1.605 -3.545 1.00 0.00 C ATOM 0 HA PRO A 70 -14.904 -4.368 -4.889 1.00 0.00 H new ATOM 0 HB2 PRO A 70 -12.837 -3.232 -6.318 1.00 0.00 H new ATOM 0 HB3 PRO A 70 -14.415 -2.471 -6.273 1.00 0.00 H new ATOM 0 HG2 PRO A 70 -11.925 -1.760 -4.770 1.00 0.00 H new ATOM 0 HG3 PRO A 70 -13.163 -0.706 -5.424 1.00 0.00 H new ATOM 0 HD2 PRO A 70 -12.969 -1.399 -2.745 1.00 0.00 H new ATOM 0 HD3 PRO A 70 -14.441 -0.824 -3.504 1.00 0.00 H new ATOM 1274 N GLU A 71 -13.076 -6.023 -4.791 1.00 0.00 N ATOM 1275 CA GLU A 71 -12.019 -7.054 -4.566 1.00 0.00 C ATOM 1276 C GLU A 71 -10.696 -6.555 -5.157 1.00 0.00 C ATOM 1277 O GLU A 71 -9.638 -6.724 -4.583 1.00 0.00 O ATOM 1278 CB GLU A 71 -12.509 -8.295 -5.315 1.00 0.00 C ATOM 1279 CG GLU A 71 -11.657 -9.504 -4.924 1.00 0.00 C ATOM 1280 CD GLU A 71 -12.241 -10.152 -3.668 1.00 0.00 C ATOM 1281 OE1 GLU A 71 -12.662 -9.420 -2.789 1.00 0.00 O ATOM 1282 OE2 GLU A 71 -12.266 -11.371 -3.612 1.00 0.00 O ATOM 0 H GLU A 71 -13.885 -6.340 -5.325 1.00 0.00 H new ATOM 0 HA GLU A 71 -11.850 -7.265 -3.510 1.00 0.00 H new ATOM 0 HB2 GLU A 71 -13.556 -8.484 -5.079 1.00 0.00 H new ATOM 0 HB3 GLU A 71 -12.450 -8.129 -6.391 1.00 0.00 H new ATOM 0 HG2 GLU A 71 -11.633 -10.225 -5.741 1.00 0.00 H new ATOM 0 HG3 GLU A 71 -10.628 -9.194 -4.742 1.00 0.00 H new ATOM 1289 N GLN A 72 -10.766 -5.920 -6.296 1.00 0.00 N ATOM 1290 CA GLN A 72 -9.538 -5.371 -6.940 1.00 0.00 C ATOM 1291 C GLN A 72 -9.928 -4.166 -7.806 1.00 0.00 C ATOM 1292 O GLN A 72 -11.031 -4.096 -8.312 1.00 0.00 O ATOM 1293 CB GLN A 72 -8.974 -6.522 -7.789 1.00 0.00 C ATOM 1294 CG GLN A 72 -9.928 -6.856 -8.945 1.00 0.00 C ATOM 1295 CD GLN A 72 -10.609 -8.200 -8.684 1.00 0.00 C ATOM 1296 OE1 GLN A 72 -11.809 -8.261 -8.508 1.00 0.00 O ATOM 1297 NE2 GLN A 72 -9.890 -9.288 -8.654 1.00 0.00 N ATOM 0 H GLN A 72 -11.630 -5.757 -6.813 1.00 0.00 H new ATOM 0 HA GLN A 72 -8.794 -5.024 -6.223 1.00 0.00 H new ATOM 0 HB2 GLN A 72 -7.997 -6.245 -8.185 1.00 0.00 H new ATOM 0 HB3 GLN A 72 -8.827 -7.404 -7.165 1.00 0.00 H new ATOM 0 HG2 GLN A 72 -10.678 -6.072 -9.047 1.00 0.00 H new ATOM 0 HG3 GLN A 72 -9.376 -6.894 -9.884 1.00 0.00 H new ATOM 0 HE21 GLN A 72 -8.882 -9.237 -8.802 1.00 0.00 H new ATOM 0 HE22 GLN A 72 -10.336 -10.189 -8.483 1.00 0.00 H new ATOM 1306 N LYS A 73 -9.052 -3.213 -7.975 1.00 0.00 N ATOM 1307 CA LYS A 73 -9.415 -2.023 -8.803 1.00 0.00 C ATOM 1308 C LYS A 73 -8.221 -1.520 -9.617 1.00 0.00 C ATOM 1309 O LYS A 73 -7.085 -1.596 -9.192 1.00 0.00 O ATOM 1310 CB LYS A 73 -9.867 -0.961 -7.799 1.00 0.00 C ATOM 1311 CG LYS A 73 -10.202 0.336 -8.542 1.00 0.00 C ATOM 1312 CD LYS A 73 -10.515 1.438 -7.529 1.00 0.00 C ATOM 1313 CE LYS A 73 -11.906 1.202 -6.940 1.00 0.00 C ATOM 1314 NZ LYS A 73 -12.078 2.266 -5.913 1.00 0.00 N ATOM 0 H LYS A 73 -8.111 -3.204 -7.582 1.00 0.00 H new ATOM 0 HA LYS A 73 -10.192 -2.265 -9.528 1.00 0.00 H new ATOM 0 HB2 LYS A 73 -10.740 -1.313 -7.249 1.00 0.00 H new ATOM 0 HB3 LYS A 73 -9.081 -0.780 -7.066 1.00 0.00 H new ATOM 0 HG2 LYS A 73 -9.364 0.634 -9.172 1.00 0.00 H new ATOM 0 HG3 LYS A 73 -11.056 0.180 -9.201 1.00 0.00 H new ATOM 0 HD2 LYS A 73 -9.767 1.442 -6.736 1.00 0.00 H new ATOM 0 HD3 LYS A 73 -10.473 2.414 -8.012 1.00 0.00 H new ATOM 0 HE2 LYS A 73 -12.676 1.268 -7.709 1.00 0.00 H new ATOM 0 HE3 LYS A 73 -11.983 0.209 -6.496 1.00 0.00 H new ATOM 0 HZ1 LYS A 73 -13.011 2.168 -5.465 1.00 0.00 H new ATOM 0 HZ2 LYS A 73 -11.336 2.174 -5.190 1.00 0.00 H new ATOM 0 HZ3 LYS A 73 -12.007 3.200 -6.365 1.00 0.00 H new ATOM 1328 N VAL A 74 -8.483 -0.986 -10.782 1.00 0.00 N ATOM 1329 CA VAL A 74 -7.381 -0.449 -11.628 1.00 0.00 C ATOM 1330 C VAL A 74 -7.533 1.071 -11.747 1.00 0.00 C ATOM 1331 O VAL A 74 -8.472 1.564 -12.339 1.00 0.00 O ATOM 1332 CB VAL A 74 -7.568 -1.119 -12.992 1.00 0.00 C ATOM 1333 CG1 VAL A 74 -6.465 -0.662 -13.949 1.00 0.00 C ATOM 1334 CG2 VAL A 74 -7.501 -2.641 -12.824 1.00 0.00 C ATOM 0 H VAL A 74 -9.417 -0.899 -11.183 1.00 0.00 H new ATOM 0 HA VAL A 74 -6.392 -0.649 -11.216 1.00 0.00 H new ATOM 0 HB VAL A 74 -8.538 -0.838 -13.402 1.00 0.00 H new ATOM 0 HG11 VAL A 74 -6.602 -1.142 -14.918 1.00 0.00 H new ATOM 0 HG12 VAL A 74 -6.513 0.420 -14.070 1.00 0.00 H new ATOM 0 HG13 VAL A 74 -5.492 -0.939 -13.542 1.00 0.00 H new ATOM 0 HG21 VAL A 74 -7.634 -3.120 -13.794 1.00 0.00 H new ATOM 0 HG22 VAL A 74 -6.531 -2.919 -12.412 1.00 0.00 H new ATOM 0 HG23 VAL A 74 -8.290 -2.967 -12.147 1.00 0.00 H new ATOM 1344 N VAL A 75 -6.615 1.814 -11.190 1.00 0.00 N ATOM 1345 CA VAL A 75 -6.714 3.302 -11.269 1.00 0.00 C ATOM 1346 C VAL A 75 -5.547 3.868 -12.079 1.00 0.00 C ATOM 1347 O VAL A 75 -4.402 3.525 -11.858 1.00 0.00 O ATOM 1348 CB VAL A 75 -6.648 3.783 -9.814 1.00 0.00 C ATOM 1349 CG1 VAL A 75 -5.283 3.434 -9.207 1.00 0.00 C ATOM 1350 CG2 VAL A 75 -6.850 5.303 -9.766 1.00 0.00 C ATOM 0 H VAL A 75 -5.803 1.458 -10.685 1.00 0.00 H new ATOM 0 HA VAL A 75 -7.628 3.630 -11.763 1.00 0.00 H new ATOM 0 HB VAL A 75 -7.433 3.289 -9.241 1.00 0.00 H new ATOM 0 HG11 VAL A 75 -5.245 3.779 -8.174 1.00 0.00 H new ATOM 0 HG12 VAL A 75 -5.138 2.354 -9.234 1.00 0.00 H new ATOM 0 HG13 VAL A 75 -4.494 3.920 -9.781 1.00 0.00 H new ATOM 0 HG21 VAL A 75 -6.803 5.644 -8.732 1.00 0.00 H new ATOM 0 HG22 VAL A 75 -6.067 5.793 -10.345 1.00 0.00 H new ATOM 0 HG23 VAL A 75 -7.824 5.554 -10.187 1.00 0.00 H new ATOM 1360 N THR A 76 -5.829 4.735 -13.014 1.00 0.00 N ATOM 1361 CA THR A 76 -4.735 5.321 -13.836 1.00 0.00 C ATOM 1362 C THR A 76 -4.238 6.619 -13.196 1.00 0.00 C ATOM 1363 O THR A 76 -5.014 7.492 -12.856 1.00 0.00 O ATOM 1364 CB THR A 76 -5.368 5.599 -15.202 1.00 0.00 C ATOM 1365 OG1 THR A 76 -6.111 4.460 -15.614 1.00 0.00 O ATOM 1366 CG2 THR A 76 -4.271 5.893 -16.228 1.00 0.00 C ATOM 0 H THR A 76 -6.768 5.061 -13.243 1.00 0.00 H new ATOM 0 HA THR A 76 -3.875 4.657 -13.918 1.00 0.00 H new ATOM 0 HB THR A 76 -6.030 6.462 -15.128 1.00 0.00 H new ATOM 0 HG1 THR A 76 -6.520 4.634 -16.488 1.00 0.00 H new ATOM 0 HG21 THR A 76 -4.725 6.090 -17.199 1.00 0.00 H new ATOM 0 HG22 THR A 76 -3.700 6.765 -15.910 1.00 0.00 H new ATOM 0 HG23 THR A 76 -3.606 5.033 -16.306 1.00 0.00 H new ATOM 1374 N VAL A 77 -2.950 6.752 -13.038 1.00 0.00 N ATOM 1375 CA VAL A 77 -2.394 7.994 -12.429 1.00 0.00 C ATOM 1376 C VAL A 77 -1.422 8.646 -13.414 1.00 0.00 C ATOM 1377 O VAL A 77 -0.233 8.401 -13.382 1.00 0.00 O ATOM 1378 CB VAL A 77 -1.658 7.521 -11.171 1.00 0.00 C ATOM 1379 CG1 VAL A 77 -1.014 8.718 -10.464 1.00 0.00 C ATOM 1380 CG2 VAL A 77 -2.651 6.844 -10.220 1.00 0.00 C ATOM 0 H VAL A 77 -2.257 6.053 -13.305 1.00 0.00 H new ATOM 0 HA VAL A 77 -3.160 8.732 -12.190 1.00 0.00 H new ATOM 0 HB VAL A 77 -0.882 6.811 -11.457 1.00 0.00 H new ATOM 0 HG11 VAL A 77 -0.492 8.375 -9.570 1.00 0.00 H new ATOM 0 HG12 VAL A 77 -0.304 9.199 -11.137 1.00 0.00 H new ATOM 0 HG13 VAL A 77 -1.787 9.433 -10.181 1.00 0.00 H new ATOM 0 HG21 VAL A 77 -2.127 6.508 -9.325 1.00 0.00 H new ATOM 0 HG22 VAL A 77 -3.428 7.555 -9.939 1.00 0.00 H new ATOM 0 HG23 VAL A 77 -3.105 5.987 -10.718 1.00 0.00 H new ATOM 1390 N GLY A 78 -1.924 9.469 -14.296 1.00 0.00 N ATOM 1391 CA GLY A 78 -1.035 10.127 -15.295 1.00 0.00 C ATOM 1392 C GLY A 78 -0.722 9.131 -16.414 1.00 0.00 C ATOM 1393 O GLY A 78 -1.607 8.658 -17.099 1.00 0.00 O ATOM 0 H GLY A 78 -2.912 9.714 -14.367 1.00 0.00 H new ATOM 0 HA2 GLY A 78 -1.520 11.013 -15.704 1.00 0.00 H new ATOM 0 HA3 GLY A 78 -0.113 10.459 -14.818 1.00 0.00 H new ATOM 1397 N GLN A 79 0.528 8.808 -16.604 1.00 0.00 N ATOM 1398 CA GLN A 79 0.896 7.835 -17.677 1.00 0.00 C ATOM 1399 C GLN A 79 0.947 6.406 -17.124 1.00 0.00 C ATOM 1400 O GLN A 79 1.153 5.461 -17.859 1.00 0.00 O ATOM 1401 CB GLN A 79 2.296 8.253 -18.133 1.00 0.00 C ATOM 1402 CG GLN A 79 2.217 9.523 -18.981 1.00 0.00 C ATOM 1403 CD GLN A 79 1.512 9.207 -20.302 1.00 0.00 C ATOM 1404 OE1 GLN A 79 0.466 9.753 -20.590 1.00 0.00 O ATOM 1405 NE2 GLN A 79 2.044 8.341 -21.121 1.00 0.00 N ATOM 0 H GLN A 79 1.312 9.175 -16.064 1.00 0.00 H new ATOM 0 HA GLN A 79 0.167 7.843 -18.488 1.00 0.00 H new ATOM 0 HB2 GLN A 79 2.933 8.425 -17.265 1.00 0.00 H new ATOM 0 HB3 GLN A 79 2.754 7.449 -18.710 1.00 0.00 H new ATOM 0 HG2 GLN A 79 1.674 10.300 -18.443 1.00 0.00 H new ATOM 0 HG3 GLN A 79 3.218 9.908 -19.173 1.00 0.00 H new ATOM 0 HE21 GLN A 79 2.922 7.883 -20.879 1.00 0.00 H new ATOM 0 HE22 GLN A 79 1.581 8.123 -22.003 1.00 0.00 H new ATOM 1414 N PHE A 80 0.801 6.240 -15.836 1.00 0.00 N ATOM 1415 CA PHE A 80 0.894 4.868 -15.250 1.00 0.00 C ATOM 1416 C PHE A 80 -0.473 4.217 -15.017 1.00 0.00 C ATOM 1417 O PHE A 80 -1.393 4.820 -14.500 1.00 0.00 O ATOM 1418 CB PHE A 80 1.598 5.070 -13.910 1.00 0.00 C ATOM 1419 CG PHE A 80 3.095 5.003 -14.096 1.00 0.00 C ATOM 1420 CD1 PHE A 80 3.678 3.875 -14.686 1.00 0.00 C ATOM 1421 CD2 PHE A 80 3.903 6.063 -13.664 1.00 0.00 C ATOM 1422 CE1 PHE A 80 5.069 3.806 -14.846 1.00 0.00 C ATOM 1423 CE2 PHE A 80 5.292 5.996 -13.825 1.00 0.00 C ATOM 1424 CZ PHE A 80 5.874 4.868 -14.415 1.00 0.00 C ATOM 0 H PHE A 80 0.622 6.989 -15.167 1.00 0.00 H new ATOM 0 HA PHE A 80 1.421 4.200 -15.931 1.00 0.00 H new ATOM 0 HB2 PHE A 80 1.319 6.034 -13.485 1.00 0.00 H new ATOM 0 HB3 PHE A 80 1.277 4.305 -13.203 1.00 0.00 H new ATOM 0 HD1 PHE A 80 3.056 3.057 -15.018 1.00 0.00 H new ATOM 0 HD2 PHE A 80 3.454 6.932 -13.207 1.00 0.00 H new ATOM 0 HE1 PHE A 80 5.519 2.936 -15.301 1.00 0.00 H new ATOM 0 HE2 PHE A 80 5.914 6.814 -13.494 1.00 0.00 H new ATOM 0 HZ PHE A 80 6.946 4.816 -14.538 1.00 0.00 H new ATOM 1434 N LYS A 81 -0.574 2.955 -15.349 1.00 0.00 N ATOM 1435 CA LYS A 81 -1.832 2.197 -15.106 1.00 0.00 C ATOM 1436 C LYS A 81 -1.570 1.282 -13.909 1.00 0.00 C ATOM 1437 O LYS A 81 -0.812 0.335 -13.998 1.00 0.00 O ATOM 1438 CB LYS A 81 -2.068 1.386 -16.382 1.00 0.00 C ATOM 1439 CG LYS A 81 -3.476 0.788 -16.361 1.00 0.00 C ATOM 1440 CD LYS A 81 -3.683 -0.053 -17.621 1.00 0.00 C ATOM 1441 CE LYS A 81 -4.972 -0.869 -17.491 1.00 0.00 C ATOM 1442 NZ LYS A 81 -5.008 -1.736 -18.706 1.00 0.00 N ATOM 0 H LYS A 81 0.173 2.414 -15.784 1.00 0.00 H new ATOM 0 HA LYS A 81 -2.700 2.820 -14.890 1.00 0.00 H new ATOM 0 HB2 LYS A 81 -1.947 2.024 -17.257 1.00 0.00 H new ATOM 0 HB3 LYS A 81 -1.326 0.591 -16.462 1.00 0.00 H new ATOM 0 HG2 LYS A 81 -3.609 0.172 -15.472 1.00 0.00 H new ATOM 0 HG3 LYS A 81 -4.221 1.582 -16.313 1.00 0.00 H new ATOM 0 HD2 LYS A 81 -3.737 0.594 -18.497 1.00 0.00 H new ATOM 0 HD3 LYS A 81 -2.833 -0.719 -17.769 1.00 0.00 H new ATOM 0 HE2 LYS A 81 -4.970 -1.467 -16.580 1.00 0.00 H new ATOM 0 HE3 LYS A 81 -5.846 -0.220 -17.444 1.00 0.00 H new ATOM 0 HZ1 LYS A 81 -5.847 -2.349 -18.670 1.00 0.00 H new ATOM 0 HZ2 LYS A 81 -5.051 -1.140 -19.557 1.00 0.00 H new ATOM 0 HZ3 LYS A 81 -4.151 -2.324 -18.738 1.00 0.00 H new ATOM 1456 N ILE A 82 -2.136 1.589 -12.778 1.00 0.00 N ATOM 1457 CA ILE A 82 -1.850 0.773 -11.563 1.00 0.00 C ATOM 1458 C ILE A 82 -3.042 -0.097 -11.156 1.00 0.00 C ATOM 1459 O ILE A 82 -4.183 0.318 -11.204 1.00 0.00 O ATOM 1460 CB ILE A 82 -1.545 1.811 -10.478 1.00 0.00 C ATOM 1461 CG1 ILE A 82 -0.461 2.777 -10.979 1.00 0.00 C ATOM 1462 CG2 ILE A 82 -1.041 1.100 -9.222 1.00 0.00 C ATOM 1463 CD1 ILE A 82 -0.280 3.915 -9.974 1.00 0.00 C ATOM 0 H ILE A 82 -2.782 2.366 -12.640 1.00 0.00 H new ATOM 0 HA ILE A 82 -1.030 0.075 -11.732 1.00 0.00 H new ATOM 0 HB ILE A 82 -2.453 2.368 -10.247 1.00 0.00 H new ATOM 0 HG12 ILE A 82 0.480 2.244 -11.113 1.00 0.00 H new ATOM 0 HG13 ILE A 82 -0.741 3.180 -11.952 1.00 0.00 H new ATOM 0 HG21 ILE A 82 -0.824 1.837 -8.449 1.00 0.00 H new ATOM 0 HG22 ILE A 82 -1.806 0.412 -8.862 1.00 0.00 H new ATOM 0 HG23 ILE A 82 -0.134 0.544 -9.458 1.00 0.00 H new ATOM 0 HD11 ILE A 82 0.490 4.598 -10.333 1.00 0.00 H new ATOM 0 HD12 ILE A 82 -1.220 4.454 -9.862 1.00 0.00 H new ATOM 0 HD13 ILE A 82 0.020 3.505 -9.010 1.00 0.00 H new ATOM 1475 N GLY A 83 -2.766 -1.306 -10.735 1.00 0.00 N ATOM 1476 CA GLY A 83 -3.852 -2.226 -10.292 1.00 0.00 C ATOM 1477 C GLY A 83 -3.832 -2.288 -8.764 1.00 0.00 C ATOM 1478 O GLY A 83 -2.837 -1.964 -8.145 1.00 0.00 O ATOM 0 H GLY A 83 -1.825 -1.696 -10.680 1.00 0.00 H new ATOM 0 HA2 GLY A 83 -4.820 -1.870 -10.645 1.00 0.00 H new ATOM 0 HA3 GLY A 83 -3.704 -3.220 -10.715 1.00 0.00 H new ATOM 1482 N LEU A 84 -4.912 -2.683 -8.143 1.00 0.00 N ATOM 1483 CA LEU A 84 -4.909 -2.732 -6.652 1.00 0.00 C ATOM 1484 C LEU A 84 -5.641 -3.971 -6.117 1.00 0.00 C ATOM 1485 O LEU A 84 -6.751 -4.268 -6.513 1.00 0.00 O ATOM 1486 CB LEU A 84 -5.646 -1.462 -6.217 1.00 0.00 C ATOM 1487 CG LEU A 84 -4.832 -0.686 -5.168 1.00 0.00 C ATOM 1488 CD1 LEU A 84 -5.748 0.327 -4.477 1.00 0.00 C ATOM 1489 CD2 LEU A 84 -4.253 -1.633 -4.105 1.00 0.00 C ATOM 0 H LEU A 84 -5.781 -2.969 -8.594 1.00 0.00 H new ATOM 0 HA LEU A 84 -3.892 -2.790 -6.263 1.00 0.00 H new ATOM 0 HB2 LEU A 84 -5.828 -0.827 -7.084 1.00 0.00 H new ATOM 0 HB3 LEU A 84 -6.620 -1.725 -5.805 1.00 0.00 H new ATOM 0 HG LEU A 84 -4.008 -0.183 -5.674 1.00 0.00 H new ATOM 0 HD11 LEU A 84 -5.179 0.882 -3.731 1.00 0.00 H new ATOM 0 HD12 LEU A 84 -6.149 1.020 -5.217 1.00 0.00 H new ATOM 0 HD13 LEU A 84 -6.569 -0.198 -3.990 1.00 0.00 H new ATOM 0 HD21 LEU A 84 -3.682 -1.057 -3.377 1.00 0.00 H new ATOM 0 HD22 LEU A 84 -5.066 -2.153 -3.599 1.00 0.00 H new ATOM 0 HD23 LEU A 84 -3.599 -2.361 -4.584 1.00 0.00 H new ATOM 1501 N ILE A 85 -5.030 -4.677 -5.200 1.00 0.00 N ATOM 1502 CA ILE A 85 -5.687 -5.877 -4.605 1.00 0.00 C ATOM 1503 C ILE A 85 -5.083 -6.161 -3.222 1.00 0.00 C ATOM 1504 O ILE A 85 -3.923 -5.881 -2.984 1.00 0.00 O ATOM 1505 CB ILE A 85 -5.407 -7.016 -5.590 1.00 0.00 C ATOM 1506 CG1 ILE A 85 -6.387 -8.159 -5.326 1.00 0.00 C ATOM 1507 CG2 ILE A 85 -3.969 -7.528 -5.428 1.00 0.00 C ATOM 1508 CD1 ILE A 85 -6.413 -9.091 -6.536 1.00 0.00 C ATOM 0 H ILE A 85 -4.099 -4.472 -4.837 1.00 0.00 H new ATOM 0 HA ILE A 85 -6.759 -5.746 -4.456 1.00 0.00 H new ATOM 0 HB ILE A 85 -5.532 -6.643 -6.607 1.00 0.00 H new ATOM 0 HG12 ILE A 85 -6.089 -8.710 -4.434 1.00 0.00 H new ATOM 0 HG13 ILE A 85 -7.384 -7.762 -5.137 1.00 0.00 H new ATOM 0 HG21 ILE A 85 -3.789 -8.337 -6.136 1.00 0.00 H new ATOM 0 HG22 ILE A 85 -3.269 -6.715 -5.620 1.00 0.00 H new ATOM 0 HG23 ILE A 85 -3.826 -7.897 -4.412 1.00 0.00 H new ATOM 0 HD11 ILE A 85 -7.111 -9.908 -6.351 1.00 0.00 H new ATOM 0 HD12 ILE A 85 -6.731 -8.534 -7.417 1.00 0.00 H new ATOM 0 HD13 ILE A 85 -5.416 -9.497 -6.704 1.00 0.00 H new ATOM 1520 N HIS A 86 -5.845 -6.707 -2.308 1.00 0.00 N ATOM 1521 CA HIS A 86 -5.273 -6.987 -0.956 1.00 0.00 C ATOM 1522 C HIS A 86 -4.104 -7.964 -1.060 1.00 0.00 C ATOM 1523 O HIS A 86 -2.987 -7.650 -0.697 1.00 0.00 O ATOM 1524 CB HIS A 86 -6.396 -7.622 -0.138 1.00 0.00 C ATOM 1525 CG HIS A 86 -5.989 -7.576 1.306 1.00 0.00 C ATOM 1526 ND1 HIS A 86 -5.998 -8.685 2.142 1.00 0.00 N ATOM 1527 CD2 HIS A 86 -5.514 -6.546 2.062 1.00 0.00 C ATOM 1528 CE1 HIS A 86 -5.533 -8.290 3.342 1.00 0.00 C ATOM 1529 NE2 HIS A 86 -5.225 -6.992 3.347 1.00 0.00 N ATOM 0 H HIS A 86 -6.823 -6.967 -2.436 1.00 0.00 H new ATOM 0 HA HIS A 86 -4.902 -6.072 -0.495 1.00 0.00 H new ATOM 0 HB2 HIS A 86 -7.331 -7.083 -0.289 1.00 0.00 H new ATOM 0 HB3 HIS A 86 -6.566 -8.651 -0.455 1.00 0.00 H new ATOM 0 HD1 HIS A 86 -6.301 -9.626 1.892 1.00 0.00 H new ATOM 0 HD2 HIS A 86 -5.382 -5.532 1.714 1.00 0.00 H new ATOM 0 HE1 HIS A 86 -5.423 -8.943 4.195 1.00 0.00 H new ATOM 0 HE2 HIS A 86 -4.857 -6.445 4.125 1.00 0.00 H new ATOM 1537 N GLY A 87 -4.350 -9.144 -1.562 1.00 0.00 N ATOM 1538 CA GLY A 87 -3.250 -10.139 -1.693 1.00 0.00 C ATOM 1539 C GLY A 87 -3.708 -11.510 -1.185 1.00 0.00 C ATOM 1540 O GLY A 87 -3.202 -12.530 -1.610 1.00 0.00 O ATOM 0 H GLY A 87 -5.264 -9.461 -1.886 1.00 0.00 H new ATOM 0 HA2 GLY A 87 -2.942 -10.215 -2.736 1.00 0.00 H new ATOM 0 HA3 GLY A 87 -2.380 -9.806 -1.127 1.00 0.00 H new ATOM 1544 N HIS A 88 -4.654 -11.553 -0.279 1.00 0.00 N ATOM 1545 CA HIS A 88 -5.116 -12.877 0.236 1.00 0.00 C ATOM 1546 C HIS A 88 -5.708 -13.710 -0.908 1.00 0.00 C ATOM 1547 O HIS A 88 -5.839 -14.915 -0.805 1.00 0.00 O ATOM 1548 CB HIS A 88 -6.156 -12.572 1.326 1.00 0.00 C ATOM 1549 CG HIS A 88 -7.442 -12.062 0.728 1.00 0.00 C ATOM 1550 ND1 HIS A 88 -7.622 -10.735 0.385 1.00 0.00 N ATOM 1551 CD2 HIS A 88 -8.633 -12.684 0.452 1.00 0.00 C ATOM 1552 CE1 HIS A 88 -8.880 -10.597 -0.068 1.00 0.00 C ATOM 1553 NE2 HIS A 88 -9.542 -11.756 -0.049 1.00 0.00 N ATOM 0 H HIS A 88 -5.121 -10.739 0.121 1.00 0.00 H new ATOM 0 HA HIS A 88 -4.298 -13.466 0.650 1.00 0.00 H new ATOM 0 HB2 HIS A 88 -6.354 -13.474 1.905 1.00 0.00 H new ATOM 0 HB3 HIS A 88 -5.755 -11.831 2.017 1.00 0.00 H new ATOM 0 HD2 HIS A 88 -8.835 -13.734 0.601 1.00 0.00 H new ATOM 0 HE1 HIS A 88 -9.303 -9.663 -0.406 1.00 0.00 H new ATOM 0 HE2 HIS A 88 -10.505 -11.925 -0.339 1.00 0.00 H new ATOM 1561 N GLN A 89 -6.044 -13.080 -2.006 1.00 0.00 N ATOM 1562 CA GLN A 89 -6.601 -13.838 -3.166 1.00 0.00 C ATOM 1563 C GLN A 89 -5.458 -14.383 -4.033 1.00 0.00 C ATOM 1564 O GLN A 89 -5.682 -15.115 -4.976 1.00 0.00 O ATOM 1565 CB GLN A 89 -7.416 -12.820 -3.969 1.00 0.00 C ATOM 1566 CG GLN A 89 -8.375 -12.065 -3.046 1.00 0.00 C ATOM 1567 CD GLN A 89 -7.813 -10.669 -2.767 1.00 0.00 C ATOM 1568 OE1 GLN A 89 -6.674 -10.530 -2.369 1.00 0.00 O ATOM 1569 NE2 GLN A 89 -8.566 -9.622 -2.961 1.00 0.00 N ATOM 0 H GLN A 89 -5.956 -12.074 -2.148 1.00 0.00 H new ATOM 0 HA GLN A 89 -7.207 -14.684 -2.842 1.00 0.00 H new ATOM 0 HB2 GLN A 89 -6.747 -12.116 -4.464 1.00 0.00 H new ATOM 0 HB3 GLN A 89 -7.978 -13.329 -4.752 1.00 0.00 H new ATOM 0 HG2 GLN A 89 -9.359 -11.988 -3.509 1.00 0.00 H new ATOM 0 HG3 GLN A 89 -8.504 -12.611 -2.112 1.00 0.00 H new ATOM 0 HE21 GLN A 89 -9.523 -9.737 -3.295 1.00 0.00 H new ATOM 0 HE22 GLN A 89 -8.198 -8.688 -2.779 1.00 0.00 H new ATOM 1578 N VAL A 90 -4.235 -14.025 -3.728 1.00 0.00 N ATOM 1579 CA VAL A 90 -3.086 -14.519 -4.546 1.00 0.00 C ATOM 1580 C VAL A 90 -2.437 -15.720 -3.850 1.00 0.00 C ATOM 1581 O VAL A 90 -1.855 -15.593 -2.790 1.00 0.00 O ATOM 1582 CB VAL A 90 -2.107 -13.337 -4.607 1.00 0.00 C ATOM 1583 CG1 VAL A 90 -0.916 -13.697 -5.500 1.00 0.00 C ATOM 1584 CG2 VAL A 90 -2.817 -12.103 -5.182 1.00 0.00 C ATOM 0 H VAL A 90 -3.984 -13.414 -2.951 1.00 0.00 H new ATOM 0 HA VAL A 90 -3.388 -14.846 -5.541 1.00 0.00 H new ATOM 0 HB VAL A 90 -1.754 -13.117 -3.600 1.00 0.00 H new ATOM 0 HG11 VAL A 90 -0.224 -12.856 -5.540 1.00 0.00 H new ATOM 0 HG12 VAL A 90 -0.404 -14.568 -5.091 1.00 0.00 H new ATOM 0 HG13 VAL A 90 -1.271 -13.924 -6.505 1.00 0.00 H new ATOM 0 HG21 VAL A 90 -2.118 -11.267 -5.223 1.00 0.00 H new ATOM 0 HG22 VAL A 90 -3.176 -12.325 -6.187 1.00 0.00 H new ATOM 0 HG23 VAL A 90 -3.661 -11.839 -4.545 1.00 0.00 H new ATOM 1594 N ILE A 91 -2.533 -16.885 -4.437 1.00 0.00 N ATOM 1595 CA ILE A 91 -1.925 -18.092 -3.803 1.00 0.00 C ATOM 1596 C ILE A 91 -0.752 -18.609 -4.662 1.00 0.00 C ATOM 1597 O ILE A 91 -0.902 -18.795 -5.854 1.00 0.00 O ATOM 1598 CB ILE A 91 -3.068 -19.118 -3.731 1.00 0.00 C ATOM 1599 CG1 ILE A 91 -4.033 -18.713 -2.610 1.00 0.00 C ATOM 1600 CG2 ILE A 91 -2.513 -20.515 -3.425 1.00 0.00 C ATOM 1601 CD1 ILE A 91 -4.884 -17.525 -3.060 1.00 0.00 C ATOM 0 H ILE A 91 -3.005 -17.052 -5.326 1.00 0.00 H new ATOM 0 HA ILE A 91 -1.512 -17.887 -2.815 1.00 0.00 H new ATOM 0 HB ILE A 91 -3.585 -19.140 -4.690 1.00 0.00 H new ATOM 0 HG12 ILE A 91 -4.676 -19.554 -2.350 1.00 0.00 H new ATOM 0 HG13 ILE A 91 -3.472 -18.451 -1.713 1.00 0.00 H new ATOM 0 HG21 ILE A 91 -3.334 -21.230 -3.377 1.00 0.00 H new ATOM 0 HG22 ILE A 91 -1.819 -20.811 -4.212 1.00 0.00 H new ATOM 0 HG23 ILE A 91 -1.991 -20.498 -2.468 1.00 0.00 H new ATOM 0 HD11 ILE A 91 -5.567 -17.243 -2.259 1.00 0.00 H new ATOM 0 HD12 ILE A 91 -4.235 -16.682 -3.298 1.00 0.00 H new ATOM 0 HD13 ILE A 91 -5.457 -17.802 -3.945 1.00 0.00 H new ATOM 1613 N PRO A 92 0.385 -18.826 -4.030 1.00 0.00 N ATOM 1614 CA PRO A 92 0.527 -18.586 -2.575 1.00 0.00 C ATOM 1615 C PRO A 92 0.526 -17.086 -2.244 1.00 0.00 C ATOM 1616 O PRO A 92 0.804 -16.241 -3.073 1.00 0.00 O ATOM 1617 CB PRO A 92 1.826 -19.292 -2.201 1.00 0.00 C ATOM 1618 CG PRO A 92 2.607 -19.414 -3.469 1.00 0.00 C ATOM 1619 CD PRO A 92 1.637 -19.308 -4.628 1.00 0.00 C ATOM 0 HA PRO A 92 -0.311 -18.976 -1.997 1.00 0.00 H new ATOM 0 HB2 PRO A 92 2.379 -18.722 -1.455 1.00 0.00 H new ATOM 0 HB3 PRO A 92 1.627 -20.273 -1.769 1.00 0.00 H new ATOM 0 HG2 PRO A 92 3.360 -18.629 -3.530 1.00 0.00 H new ATOM 0 HG3 PRO A 92 3.136 -20.366 -3.501 1.00 0.00 H new ATOM 0 HD2 PRO A 92 2.003 -18.618 -5.388 1.00 0.00 H new ATOM 0 HD3 PRO A 92 1.496 -20.273 -5.115 1.00 0.00 H new ATOM 1627 N TRP A 93 0.141 -16.774 -1.036 1.00 0.00 N ATOM 1628 CA TRP A 93 0.013 -15.355 -0.575 1.00 0.00 C ATOM 1629 C TRP A 93 1.120 -14.414 -1.087 1.00 0.00 C ATOM 1630 O TRP A 93 0.824 -13.400 -1.690 1.00 0.00 O ATOM 1631 CB TRP A 93 0.052 -15.458 0.959 1.00 0.00 C ATOM 1632 CG TRP A 93 -1.296 -15.881 1.484 1.00 0.00 C ATOM 1633 CD1 TRP A 93 -2.416 -16.045 0.734 1.00 0.00 C ATOM 1634 CD2 TRP A 93 -1.684 -16.195 2.859 1.00 0.00 C ATOM 1635 NE1 TRP A 93 -3.457 -16.432 1.557 1.00 0.00 N ATOM 1636 CE2 TRP A 93 -3.059 -16.539 2.873 1.00 0.00 C ATOM 1637 CE3 TRP A 93 -0.989 -16.213 4.083 1.00 0.00 C ATOM 1638 CZ2 TRP A 93 -3.719 -16.887 4.053 1.00 0.00 C ATOM 1639 CZ3 TRP A 93 -1.650 -16.564 5.274 1.00 0.00 C ATOM 1640 CH2 TRP A 93 -3.011 -16.899 5.259 1.00 0.00 C ATOM 0 H TRP A 93 -0.098 -17.465 -0.325 1.00 0.00 H new ATOM 0 HA TRP A 93 -0.901 -14.910 -0.969 1.00 0.00 H new ATOM 0 HB2 TRP A 93 0.812 -16.178 1.264 1.00 0.00 H new ATOM 0 HB3 TRP A 93 0.333 -14.497 1.389 1.00 0.00 H new ATOM 0 HD1 TRP A 93 -2.483 -15.897 -0.334 1.00 0.00 H new ATOM 0 HE1 TRP A 93 -4.405 -16.616 1.230 1.00 0.00 H new ATOM 0 HE3 TRP A 93 0.060 -15.955 4.108 1.00 0.00 H new ATOM 0 HZ2 TRP A 93 -4.768 -17.145 4.035 1.00 0.00 H new ATOM 0 HZ3 TRP A 93 -1.105 -16.575 6.206 1.00 0.00 H new ATOM 0 HH2 TRP A 93 -3.512 -17.166 6.178 1.00 0.00 H new ATOM 1651 N GLY A 94 2.372 -14.688 -0.828 1.00 0.00 N ATOM 1652 CA GLY A 94 3.436 -13.733 -1.280 1.00 0.00 C ATOM 1653 C GLY A 94 4.278 -14.293 -2.432 1.00 0.00 C ATOM 1654 O GLY A 94 5.456 -14.008 -2.531 1.00 0.00 O ATOM 0 H GLY A 94 2.703 -15.516 -0.332 1.00 0.00 H new ATOM 0 HA2 GLY A 94 2.971 -12.799 -1.595 1.00 0.00 H new ATOM 0 HA3 GLY A 94 4.088 -13.497 -0.439 1.00 0.00 H new ATOM 1658 N ASP A 95 3.704 -15.067 -3.312 1.00 0.00 N ATOM 1659 CA ASP A 95 4.509 -15.607 -4.451 1.00 0.00 C ATOM 1660 C ASP A 95 4.674 -14.545 -5.535 1.00 0.00 C ATOM 1661 O ASP A 95 3.727 -13.878 -5.908 1.00 0.00 O ATOM 1662 CB ASP A 95 3.704 -16.772 -5.002 1.00 0.00 C ATOM 1663 CG ASP A 95 4.600 -17.630 -5.897 1.00 0.00 C ATOM 1664 OD1 ASP A 95 4.753 -17.280 -7.054 1.00 0.00 O ATOM 1665 OD2 ASP A 95 5.121 -18.619 -5.408 1.00 0.00 O ATOM 0 H ASP A 95 2.724 -15.348 -3.295 1.00 0.00 H new ATOM 0 HA ASP A 95 5.506 -15.908 -4.128 1.00 0.00 H new ATOM 0 HB2 ASP A 95 3.306 -17.373 -4.184 1.00 0.00 H new ATOM 0 HB3 ASP A 95 2.851 -16.402 -5.570 1.00 0.00 H new ATOM 1670 N MET A 96 5.860 -14.388 -6.056 1.00 0.00 N ATOM 1671 CA MET A 96 6.062 -13.380 -7.133 1.00 0.00 C ATOM 1672 C MET A 96 5.454 -13.899 -8.438 1.00 0.00 C ATOM 1673 O MET A 96 4.834 -13.163 -9.180 1.00 0.00 O ATOM 1674 CB MET A 96 7.577 -13.222 -7.268 1.00 0.00 C ATOM 1675 CG MET A 96 7.882 -12.200 -8.364 1.00 0.00 C ATOM 1676 SD MET A 96 9.645 -12.254 -8.769 1.00 0.00 S ATOM 1677 CE MET A 96 9.476 -13.020 -10.400 1.00 0.00 C ATOM 0 H MET A 96 6.693 -14.911 -5.784 1.00 0.00 H new ATOM 0 HA MET A 96 5.584 -12.427 -6.906 1.00 0.00 H new ATOM 0 HB2 MET A 96 8.006 -12.896 -6.321 1.00 0.00 H new ATOM 0 HB3 MET A 96 8.034 -14.181 -7.511 1.00 0.00 H new ATOM 0 HG2 MET A 96 7.288 -12.415 -9.252 1.00 0.00 H new ATOM 0 HG3 MET A 96 7.605 -11.200 -8.030 1.00 0.00 H new ATOM 0 HE1 MET A 96 10.391 -12.864 -10.972 1.00 0.00 H new ATOM 0 HE2 MET A 96 9.298 -14.089 -10.283 1.00 0.00 H new ATOM 0 HE3 MET A 96 8.637 -12.568 -10.929 1.00 0.00 H new ATOM 1687 N ALA A 97 5.622 -15.168 -8.714 1.00 0.00 N ATOM 1688 CA ALA A 97 5.048 -15.740 -9.966 1.00 0.00 C ATOM 1689 C ALA A 97 3.526 -15.582 -9.950 1.00 0.00 C ATOM 1690 O ALA A 97 2.915 -15.276 -10.957 1.00 0.00 O ATOM 1691 CB ALA A 97 5.444 -17.219 -9.954 1.00 0.00 C ATOM 0 H ALA A 97 6.131 -15.829 -8.127 1.00 0.00 H new ATOM 0 HA ALA A 97 5.415 -15.239 -10.862 1.00 0.00 H new ATOM 0 HB1 ALA A 97 5.055 -17.707 -10.848 1.00 0.00 H new ATOM 0 HB2 ALA A 97 6.531 -17.305 -9.937 1.00 0.00 H new ATOM 0 HB3 ALA A 97 5.029 -17.700 -9.068 1.00 0.00 H new ATOM 1697 N SER A 98 2.909 -15.763 -8.809 1.00 0.00 N ATOM 1698 CA SER A 98 1.428 -15.592 -8.733 1.00 0.00 C ATOM 1699 C SER A 98 1.083 -14.122 -8.962 1.00 0.00 C ATOM 1700 O SER A 98 0.153 -13.795 -9.674 1.00 0.00 O ATOM 1701 CB SER A 98 1.032 -16.022 -7.322 1.00 0.00 C ATOM 1702 OG SER A 98 1.307 -17.408 -7.151 1.00 0.00 O ATOM 0 H SER A 98 3.364 -16.020 -7.933 1.00 0.00 H new ATOM 0 HA SER A 98 0.901 -16.181 -9.484 1.00 0.00 H new ATOM 0 HB2 SER A 98 1.583 -15.438 -6.585 1.00 0.00 H new ATOM 0 HB3 SER A 98 -0.028 -15.828 -7.156 1.00 0.00 H new ATOM 0 HG SER A 98 0.527 -17.850 -6.755 1.00 0.00 H new ATOM 1708 N LEU A 99 1.841 -13.231 -8.375 1.00 0.00 N ATOM 1709 CA LEU A 99 1.571 -11.779 -8.574 1.00 0.00 C ATOM 1710 C LEU A 99 1.772 -11.422 -10.045 1.00 0.00 C ATOM 1711 O LEU A 99 0.994 -10.693 -10.629 1.00 0.00 O ATOM 1712 CB LEU A 99 2.593 -11.043 -7.702 1.00 0.00 C ATOM 1713 CG LEU A 99 2.076 -10.946 -6.265 1.00 0.00 C ATOM 1714 CD1 LEU A 99 3.214 -10.500 -5.343 1.00 0.00 C ATOM 1715 CD2 LEU A 99 0.945 -9.916 -6.204 1.00 0.00 C ATOM 0 H LEU A 99 2.632 -13.447 -7.769 1.00 0.00 H new ATOM 0 HA LEU A 99 0.551 -11.508 -8.303 1.00 0.00 H new ATOM 0 HB2 LEU A 99 3.547 -11.571 -7.720 1.00 0.00 H new ATOM 0 HB3 LEU A 99 2.773 -10.045 -8.101 1.00 0.00 H new ATOM 0 HG LEU A 99 1.706 -11.920 -5.944 1.00 0.00 H new ATOM 0 HD11 LEU A 99 2.847 -10.431 -4.319 1.00 0.00 H new ATOM 0 HD12 LEU A 99 4.025 -11.226 -5.389 1.00 0.00 H new ATOM 0 HD13 LEU A 99 3.581 -9.525 -5.664 1.00 0.00 H new ATOM 0 HD21 LEU A 99 0.574 -9.844 -5.182 1.00 0.00 H new ATOM 0 HD22 LEU A 99 1.321 -8.944 -6.523 1.00 0.00 H new ATOM 0 HD23 LEU A 99 0.134 -10.226 -6.863 1.00 0.00 H new ATOM 1727 N ALA A 100 2.807 -11.944 -10.652 1.00 0.00 N ATOM 1728 CA ALA A 100 3.054 -11.645 -12.093 1.00 0.00 C ATOM 1729 C ALA A 100 1.889 -12.169 -12.928 1.00 0.00 C ATOM 1730 O ALA A 100 1.371 -11.486 -13.790 1.00 0.00 O ATOM 1731 CB ALA A 100 4.344 -12.388 -12.442 1.00 0.00 C ATOM 0 H ALA A 100 3.489 -12.562 -10.213 1.00 0.00 H new ATOM 0 HA ALA A 100 3.142 -10.577 -12.290 1.00 0.00 H new ATOM 0 HB1 ALA A 100 4.591 -12.216 -13.489 1.00 0.00 H new ATOM 0 HB2 ALA A 100 5.156 -12.023 -11.813 1.00 0.00 H new ATOM 0 HB3 ALA A 100 4.206 -13.456 -12.273 1.00 0.00 H new ATOM 1737 N LEU A 101 1.454 -13.371 -12.656 1.00 0.00 N ATOM 1738 CA LEU A 101 0.301 -13.938 -13.412 1.00 0.00 C ATOM 1739 C LEU A 101 -0.898 -12.994 -13.283 1.00 0.00 C ATOM 1740 O LEU A 101 -1.667 -12.818 -14.207 1.00 0.00 O ATOM 1741 CB LEU A 101 0.036 -15.299 -12.747 1.00 0.00 C ATOM 1742 CG LEU A 101 -1.430 -15.727 -12.914 1.00 0.00 C ATOM 1743 CD1 LEU A 101 -1.867 -15.589 -14.377 1.00 0.00 C ATOM 1744 CD2 LEU A 101 -1.574 -17.186 -12.477 1.00 0.00 C ATOM 0 H LEU A 101 1.848 -13.984 -11.943 1.00 0.00 H new ATOM 0 HA LEU A 101 0.491 -14.054 -14.479 1.00 0.00 H new ATOM 0 HB2 LEU A 101 0.689 -16.053 -13.185 1.00 0.00 H new ATOM 0 HB3 LEU A 101 0.282 -15.242 -11.687 1.00 0.00 H new ATOM 0 HG LEU A 101 -2.061 -15.085 -12.300 1.00 0.00 H new ATOM 0 HD11 LEU A 101 -2.908 -15.897 -14.476 1.00 0.00 H new ATOM 0 HD12 LEU A 101 -1.764 -14.550 -14.691 1.00 0.00 H new ATOM 0 HD13 LEU A 101 -1.240 -16.222 -15.005 1.00 0.00 H new ATOM 0 HD21 LEU A 101 -2.612 -17.499 -12.592 1.00 0.00 H new ATOM 0 HD22 LEU A 101 -0.934 -17.816 -13.095 1.00 0.00 H new ATOM 0 HD23 LEU A 101 -1.279 -17.284 -11.432 1.00 0.00 H new ATOM 1756 N LEU A 102 -1.045 -12.374 -12.143 1.00 0.00 N ATOM 1757 CA LEU A 102 -2.173 -11.421 -11.949 1.00 0.00 C ATOM 1758 C LEU A 102 -1.915 -10.145 -12.754 1.00 0.00 C ATOM 1759 O LEU A 102 -2.825 -9.538 -13.284 1.00 0.00 O ATOM 1760 CB LEU A 102 -2.200 -11.131 -10.448 1.00 0.00 C ATOM 1761 CG LEU A 102 -3.348 -10.169 -10.127 1.00 0.00 C ATOM 1762 CD1 LEU A 102 -4.681 -10.803 -10.535 1.00 0.00 C ATOM 1763 CD2 LEU A 102 -3.364 -9.880 -8.621 1.00 0.00 C ATOM 0 H LEU A 102 -0.431 -12.487 -11.337 1.00 0.00 H new ATOM 0 HA LEU A 102 -3.127 -11.824 -12.291 1.00 0.00 H new ATOM 0 HB2 LEU A 102 -2.325 -12.060 -9.891 1.00 0.00 H new ATOM 0 HB3 LEU A 102 -1.251 -10.696 -10.135 1.00 0.00 H new ATOM 0 HG LEU A 102 -3.205 -9.240 -10.678 1.00 0.00 H new ATOM 0 HD11 LEU A 102 -5.496 -10.116 -10.305 1.00 0.00 H new ATOM 0 HD12 LEU A 102 -4.672 -11.011 -11.605 1.00 0.00 H new ATOM 0 HD13 LEU A 102 -4.825 -11.733 -9.985 1.00 0.00 H new ATOM 0 HD21 LEU A 102 -4.180 -9.195 -8.391 1.00 0.00 H new ATOM 0 HD22 LEU A 102 -3.506 -10.812 -8.073 1.00 0.00 H new ATOM 0 HD23 LEU A 102 -2.417 -9.427 -8.327 1.00 0.00 H new ATOM 1775 N GLN A 103 -0.675 -9.737 -12.850 1.00 0.00 N ATOM 1776 CA GLN A 103 -0.349 -8.502 -13.624 1.00 0.00 C ATOM 1777 C GLN A 103 -0.837 -8.650 -15.067 1.00 0.00 C ATOM 1778 O GLN A 103 -1.449 -7.758 -15.620 1.00 0.00 O ATOM 1779 CB GLN A 103 1.177 -8.403 -13.583 1.00 0.00 C ATOM 1780 CG GLN A 103 1.624 -7.052 -14.147 1.00 0.00 C ATOM 1781 CD GLN A 103 1.580 -7.097 -15.676 1.00 0.00 C ATOM 1782 OE1 GLN A 103 2.042 -8.044 -16.281 1.00 0.00 O ATOM 1783 NE2 GLN A 103 1.040 -6.107 -16.331 1.00 0.00 N ATOM 0 H GLN A 103 0.125 -10.206 -12.426 1.00 0.00 H new ATOM 0 HA GLN A 103 -0.826 -7.613 -13.212 1.00 0.00 H new ATOM 0 HB2 GLN A 103 1.530 -8.514 -12.558 1.00 0.00 H new ATOM 0 HB3 GLN A 103 1.619 -9.214 -14.162 1.00 0.00 H new ATOM 0 HG2 GLN A 103 0.974 -6.259 -13.777 1.00 0.00 H new ATOM 0 HG3 GLN A 103 2.634 -6.821 -13.808 1.00 0.00 H new ATOM 0 HE21 GLN A 103 0.652 -5.312 -15.824 1.00 0.00 H new ATOM 0 HE22 GLN A 103 1.006 -6.128 -17.350 1.00 0.00 H new ATOM 1792 N ARG A 104 -0.580 -9.781 -15.674 1.00 0.00 N ATOM 1793 CA ARG A 104 -1.036 -9.997 -17.082 1.00 0.00 C ATOM 1794 C ARG A 104 -2.539 -9.740 -17.195 1.00 0.00 C ATOM 1795 O ARG A 104 -2.986 -8.915 -17.966 1.00 0.00 O ATOM 1796 CB ARG A 104 -0.749 -11.473 -17.362 1.00 0.00 C ATOM 1797 CG ARG A 104 0.751 -11.697 -17.547 1.00 0.00 C ATOM 1798 CD ARG A 104 1.005 -13.190 -17.769 1.00 0.00 C ATOM 1799 NE ARG A 104 2.276 -13.474 -17.043 1.00 0.00 N ATOM 1800 CZ ARG A 104 2.462 -14.622 -16.431 1.00 0.00 C ATOM 1801 NH1 ARG A 104 3.584 -14.838 -15.802 1.00 0.00 N ATOM 1802 NH2 ARG A 104 1.538 -15.551 -16.443 1.00 0.00 N ATOM 0 H ARG A 104 -0.075 -10.563 -15.257 1.00 0.00 H new ATOM 0 HA ARG A 104 -0.534 -9.329 -17.782 1.00 0.00 H new ATOM 0 HB2 ARG A 104 -1.116 -12.084 -16.537 1.00 0.00 H new ATOM 0 HB3 ARG A 104 -1.284 -11.791 -18.257 1.00 0.00 H new ATOM 0 HG2 ARG A 104 1.116 -11.122 -18.398 1.00 0.00 H new ATOM 0 HG3 ARG A 104 1.295 -11.348 -16.669 1.00 0.00 H new ATOM 0 HD2 ARG A 104 0.184 -13.793 -17.380 1.00 0.00 H new ATOM 0 HD3 ARG A 104 1.096 -13.422 -18.830 1.00 0.00 H new ATOM 0 HE ARG A 104 3.011 -12.767 -17.021 1.00 0.00 H new ATOM 0 HH11 ARG A 104 4.307 -14.119 -15.788 1.00 0.00 H new ATOM 0 HH12 ARG A 104 3.738 -15.726 -15.324 1.00 0.00 H new ATOM 0 HH21 ARG A 104 0.658 -15.389 -16.933 1.00 0.00 H new ATOM 0 HH22 ARG A 104 1.699 -16.436 -15.963 1.00 0.00 H new ATOM 1816 N GLN A 105 -3.317 -10.445 -16.418 1.00 0.00 N ATOM 1817 CA GLN A 105 -4.798 -10.262 -16.460 1.00 0.00 C ATOM 1818 C GLN A 105 -5.169 -8.787 -16.257 1.00 0.00 C ATOM 1819 O GLN A 105 -5.994 -8.243 -16.964 1.00 0.00 O ATOM 1820 CB GLN A 105 -5.314 -11.111 -15.292 1.00 0.00 C ATOM 1821 CG GLN A 105 -6.844 -11.109 -15.275 1.00 0.00 C ATOM 1822 CD GLN A 105 -7.342 -11.894 -14.059 1.00 0.00 C ATOM 1823 OE1 GLN A 105 -7.112 -13.082 -13.951 1.00 0.00 O ATOM 1824 NE2 GLN A 105 -8.021 -11.277 -13.129 1.00 0.00 N ATOM 0 H GLN A 105 -2.989 -11.144 -15.752 1.00 0.00 H new ATOM 0 HA GLN A 105 -5.227 -10.558 -17.417 1.00 0.00 H new ATOM 0 HB2 GLN A 105 -4.945 -12.133 -15.384 1.00 0.00 H new ATOM 0 HB3 GLN A 105 -4.932 -10.718 -14.350 1.00 0.00 H new ATOM 0 HG2 GLN A 105 -7.217 -10.085 -15.238 1.00 0.00 H new ATOM 0 HG3 GLN A 105 -7.229 -11.555 -16.192 1.00 0.00 H new ATOM 0 HE21 GLN A 105 -8.216 -10.280 -13.217 1.00 0.00 H new ATOM 0 HE22 GLN A 105 -8.356 -11.793 -12.315 1.00 0.00 H new ATOM 1833 N PHE A 106 -4.564 -8.142 -15.296 1.00 0.00 N ATOM 1834 CA PHE A 106 -4.878 -6.702 -15.035 1.00 0.00 C ATOM 1835 C PHE A 106 -4.303 -5.795 -16.131 1.00 0.00 C ATOM 1836 O PHE A 106 -4.824 -4.730 -16.398 1.00 0.00 O ATOM 1837 CB PHE A 106 -4.209 -6.386 -13.695 1.00 0.00 C ATOM 1838 CG PHE A 106 -5.045 -6.893 -12.532 1.00 0.00 C ATOM 1839 CD1 PHE A 106 -6.042 -7.865 -12.724 1.00 0.00 C ATOM 1840 CD2 PHE A 106 -4.808 -6.386 -11.247 1.00 0.00 C ATOM 1841 CE1 PHE A 106 -6.795 -8.321 -11.633 1.00 0.00 C ATOM 1842 CE2 PHE A 106 -5.561 -6.842 -10.159 1.00 0.00 C ATOM 1843 CZ PHE A 106 -6.554 -7.810 -10.352 1.00 0.00 C ATOM 0 H PHE A 106 -3.863 -8.549 -14.677 1.00 0.00 H new ATOM 0 HA PHE A 106 -5.954 -6.529 -15.021 1.00 0.00 H new ATOM 0 HB2 PHE A 106 -3.220 -6.843 -13.662 1.00 0.00 H new ATOM 0 HB3 PHE A 106 -4.066 -5.309 -13.602 1.00 0.00 H new ATOM 0 HD1 PHE A 106 -6.228 -8.260 -13.712 1.00 0.00 H new ATOM 0 HD2 PHE A 106 -4.041 -5.641 -11.096 1.00 0.00 H new ATOM 0 HE1 PHE A 106 -7.562 -9.067 -11.781 1.00 0.00 H new ATOM 0 HE2 PHE A 106 -5.376 -6.447 -9.171 1.00 0.00 H new ATOM 0 HZ PHE A 106 -7.134 -8.163 -9.512 1.00 0.00 H new ATOM 1853 N ASP A 107 -3.221 -6.193 -16.751 1.00 0.00 N ATOM 1854 CA ASP A 107 -2.598 -5.337 -17.811 1.00 0.00 C ATOM 1855 C ASP A 107 -2.209 -3.975 -17.221 1.00 0.00 C ATOM 1856 O ASP A 107 -2.500 -2.937 -17.782 1.00 0.00 O ATOM 1857 CB ASP A 107 -3.667 -5.166 -18.897 1.00 0.00 C ATOM 1858 CG ASP A 107 -3.030 -4.549 -20.145 1.00 0.00 C ATOM 1859 OD1 ASP A 107 -2.105 -5.145 -20.673 1.00 0.00 O ATOM 1860 OD2 ASP A 107 -3.479 -3.491 -20.552 1.00 0.00 O ATOM 0 H ASP A 107 -2.740 -7.074 -16.570 1.00 0.00 H new ATOM 0 HA ASP A 107 -1.692 -5.788 -18.216 1.00 0.00 H new ATOM 0 HB2 ASP A 107 -4.111 -6.131 -19.141 1.00 0.00 H new ATOM 0 HB3 ASP A 107 -4.472 -4.528 -18.533 1.00 0.00 H new ATOM 1865 N VAL A 108 -1.550 -3.979 -16.091 1.00 0.00 N ATOM 1866 CA VAL A 108 -1.136 -2.691 -15.453 1.00 0.00 C ATOM 1867 C VAL A 108 0.390 -2.568 -15.449 1.00 0.00 C ATOM 1868 O VAL A 108 1.102 -3.552 -15.493 1.00 0.00 O ATOM 1869 CB VAL A 108 -1.652 -2.763 -14.010 1.00 0.00 C ATOM 1870 CG1 VAL A 108 -3.178 -2.867 -14.007 1.00 0.00 C ATOM 1871 CG2 VAL A 108 -1.055 -3.988 -13.303 1.00 0.00 C ATOM 0 H VAL A 108 -1.280 -4.820 -15.581 1.00 0.00 H new ATOM 0 HA VAL A 108 -1.535 -1.830 -15.990 1.00 0.00 H new ATOM 0 HB VAL A 108 -1.351 -1.858 -13.482 1.00 0.00 H new ATOM 0 HG11 VAL A 108 -3.537 -2.918 -12.979 1.00 0.00 H new ATOM 0 HG12 VAL A 108 -3.603 -1.991 -14.497 1.00 0.00 H new ATOM 0 HG13 VAL A 108 -3.482 -3.766 -14.543 1.00 0.00 H new ATOM 0 HG21 VAL A 108 -1.425 -4.033 -12.279 1.00 0.00 H new ATOM 0 HG22 VAL A 108 -1.347 -4.893 -13.835 1.00 0.00 H new ATOM 0 HG23 VAL A 108 0.032 -3.908 -13.293 1.00 0.00 H new ATOM 1881 N ASP A 109 0.896 -1.364 -15.387 1.00 0.00 N ATOM 1882 CA ASP A 109 2.376 -1.179 -15.363 1.00 0.00 C ATOM 1883 C ASP A 109 2.885 -1.404 -13.936 1.00 0.00 C ATOM 1884 O ASP A 109 3.985 -1.874 -13.721 1.00 0.00 O ATOM 1885 CB ASP A 109 2.614 0.271 -15.799 1.00 0.00 C ATOM 1886 CG ASP A 109 1.891 0.542 -17.122 1.00 0.00 C ATOM 1887 OD1 ASP A 109 2.075 -0.232 -18.047 1.00 0.00 O ATOM 1888 OD2 ASP A 109 1.162 1.518 -17.185 1.00 0.00 O ATOM 0 H ASP A 109 0.350 -0.503 -15.352 1.00 0.00 H new ATOM 0 HA ASP A 109 2.898 -1.878 -16.016 1.00 0.00 H new ATOM 0 HB2 ASP A 109 2.254 0.955 -15.031 1.00 0.00 H new ATOM 0 HB3 ASP A 109 3.682 0.455 -15.914 1.00 0.00 H new ATOM 1893 N ILE A 110 2.078 -1.071 -12.961 1.00 0.00 N ATOM 1894 CA ILE A 110 2.485 -1.262 -11.538 1.00 0.00 C ATOM 1895 C ILE A 110 1.390 -2.016 -10.775 1.00 0.00 C ATOM 1896 O ILE A 110 0.213 -1.781 -10.974 1.00 0.00 O ATOM 1897 CB ILE A 110 2.656 0.149 -10.971 1.00 0.00 C ATOM 1898 CG1 ILE A 110 3.720 0.899 -11.780 1.00 0.00 C ATOM 1899 CG2 ILE A 110 3.094 0.059 -9.507 1.00 0.00 C ATOM 1900 CD1 ILE A 110 3.881 2.321 -11.234 1.00 0.00 C ATOM 0 H ILE A 110 1.148 -0.672 -13.092 1.00 0.00 H new ATOM 0 HA ILE A 110 3.401 -1.846 -11.449 1.00 0.00 H new ATOM 0 HB ILE A 110 1.709 0.685 -11.034 1.00 0.00 H new ATOM 0 HG12 ILE A 110 4.671 0.369 -11.726 1.00 0.00 H new ATOM 0 HG13 ILE A 110 3.433 0.934 -12.831 1.00 0.00 H new ATOM 0 HG21 ILE A 110 3.216 1.063 -9.101 1.00 0.00 H new ATOM 0 HG22 ILE A 110 2.337 -0.474 -8.933 1.00 0.00 H new ATOM 0 HG23 ILE A 110 4.041 -0.476 -9.443 1.00 0.00 H new ATOM 0 HD11 ILE A 110 4.639 2.849 -11.813 1.00 0.00 H new ATOM 0 HD12 ILE A 110 2.931 2.850 -11.311 1.00 0.00 H new ATOM 0 HD13 ILE A 110 4.188 2.277 -10.189 1.00 0.00 H new ATOM 1912 N LEU A 111 1.763 -2.917 -9.906 1.00 0.00 N ATOM 1913 CA LEU A 111 0.736 -3.675 -9.133 1.00 0.00 C ATOM 1914 C LEU A 111 0.937 -3.441 -7.631 1.00 0.00 C ATOM 1915 O LEU A 111 1.999 -3.692 -7.093 1.00 0.00 O ATOM 1916 CB LEU A 111 0.980 -5.142 -9.490 1.00 0.00 C ATOM 1917 CG LEU A 111 -0.318 -5.932 -9.317 1.00 0.00 C ATOM 1918 CD1 LEU A 111 -0.217 -7.257 -10.080 1.00 0.00 C ATOM 1919 CD2 LEU A 111 -0.555 -6.212 -7.833 1.00 0.00 C ATOM 0 H LEU A 111 2.731 -3.161 -9.698 1.00 0.00 H new ATOM 0 HA LEU A 111 -0.282 -3.365 -9.370 1.00 0.00 H new ATOM 0 HB2 LEU A 111 1.333 -5.223 -10.518 1.00 0.00 H new ATOM 0 HB3 LEU A 111 1.759 -5.558 -8.851 1.00 0.00 H new ATOM 0 HG LEU A 111 -1.151 -5.350 -9.711 1.00 0.00 H new ATOM 0 HD11 LEU A 111 -1.142 -7.820 -9.956 1.00 0.00 H new ATOM 0 HD12 LEU A 111 -0.054 -7.056 -11.139 1.00 0.00 H new ATOM 0 HD13 LEU A 111 0.617 -7.840 -9.689 1.00 0.00 H new ATOM 0 HD21 LEU A 111 -1.480 -6.775 -7.712 1.00 0.00 H new ATOM 0 HD22 LEU A 111 0.277 -6.792 -7.435 1.00 0.00 H new ATOM 0 HD23 LEU A 111 -0.631 -5.269 -7.292 1.00 0.00 H new ATOM 1931 N ILE A 112 -0.072 -2.965 -6.948 1.00 0.00 N ATOM 1932 CA ILE A 112 0.069 -2.715 -5.480 1.00 0.00 C ATOM 1933 C ILE A 112 -0.687 -3.788 -4.693 1.00 0.00 C ATOM 1934 O ILE A 112 -1.831 -4.086 -4.974 1.00 0.00 O ATOM 1935 CB ILE A 112 -0.564 -1.340 -5.236 1.00 0.00 C ATOM 1936 CG1 ILE A 112 0.015 -0.309 -6.216 1.00 0.00 C ATOM 1937 CG2 ILE A 112 -0.273 -0.893 -3.799 1.00 0.00 C ATOM 1938 CD1 ILE A 112 1.531 -0.211 -6.036 1.00 0.00 C ATOM 0 H ILE A 112 -0.986 -2.739 -7.341 1.00 0.00 H new ATOM 0 HA ILE A 112 1.110 -2.745 -5.160 1.00 0.00 H new ATOM 0 HB ILE A 112 -1.641 -1.413 -5.390 1.00 0.00 H new ATOM 0 HG12 ILE A 112 -0.220 -0.597 -7.241 1.00 0.00 H new ATOM 0 HG13 ILE A 112 -0.444 0.665 -6.045 1.00 0.00 H new ATOM 0 HG21 ILE A 112 -0.722 0.084 -3.624 1.00 0.00 H new ATOM 0 HG22 ILE A 112 -0.694 -1.616 -3.101 1.00 0.00 H new ATOM 0 HG23 ILE A 112 0.805 -0.829 -3.649 1.00 0.00 H new ATOM 0 HD11 ILE A 112 1.934 0.522 -6.735 1.00 0.00 H new ATOM 0 HD12 ILE A 112 1.757 0.098 -5.015 1.00 0.00 H new ATOM 0 HD13 ILE A 112 1.984 -1.183 -6.229 1.00 0.00 H new ATOM 1950 N SER A 113 -0.056 -4.369 -3.708 1.00 0.00 N ATOM 1951 CA SER A 113 -0.737 -5.421 -2.898 1.00 0.00 C ATOM 1952 C SER A 113 -0.069 -5.549 -1.526 1.00 0.00 C ATOM 1953 O SER A 113 1.055 -5.129 -1.334 1.00 0.00 O ATOM 1954 CB SER A 113 -0.570 -6.707 -3.706 1.00 0.00 C ATOM 1955 OG SER A 113 0.813 -7.025 -3.804 1.00 0.00 O ATOM 0 H SER A 113 0.903 -4.160 -3.429 1.00 0.00 H new ATOM 0 HA SER A 113 -1.786 -5.190 -2.714 1.00 0.00 H new ATOM 0 HB2 SER A 113 -1.110 -7.524 -3.227 1.00 0.00 H new ATOM 0 HB3 SER A 113 -0.998 -6.583 -4.701 1.00 0.00 H new ATOM 0 HG SER A 113 0.923 -7.851 -4.320 1.00 0.00 H new ATOM 1961 N GLY A 114 -0.751 -6.125 -0.570 1.00 0.00 N ATOM 1962 CA GLY A 114 -0.150 -6.277 0.788 1.00 0.00 C ATOM 1963 C GLY A 114 -0.451 -7.676 1.337 1.00 0.00 C ATOM 1964 O GLY A 114 -0.076 -8.670 0.750 1.00 0.00 O ATOM 0 H GLY A 114 -1.696 -6.496 -0.671 1.00 0.00 H new ATOM 0 HA2 GLY A 114 0.928 -6.120 0.738 1.00 0.00 H new ATOM 0 HA3 GLY A 114 -0.552 -5.519 1.460 1.00 0.00 H new ATOM 1968 N HIS A 115 -1.120 -7.747 2.468 1.00 0.00 N ATOM 1969 CA HIS A 115 -1.472 -9.067 3.108 1.00 0.00 C ATOM 1970 C HIS A 115 -0.251 -9.709 3.790 1.00 0.00 C ATOM 1971 O HIS A 115 -0.384 -10.365 4.805 1.00 0.00 O ATOM 1972 CB HIS A 115 -2.010 -9.971 1.987 1.00 0.00 C ATOM 1973 CG HIS A 115 -2.535 -11.255 2.575 1.00 0.00 C ATOM 1974 ND1 HIS A 115 -3.379 -11.281 3.675 1.00 0.00 N ATOM 1975 CD2 HIS A 115 -2.346 -12.569 2.220 1.00 0.00 C ATOM 1976 CE1 HIS A 115 -3.665 -12.570 3.938 1.00 0.00 C ATOM 1977 NE2 HIS A 115 -3.060 -13.397 3.082 1.00 0.00 N ATOM 0 H HIS A 115 -1.444 -6.931 2.987 1.00 0.00 H new ATOM 0 HA HIS A 115 -2.217 -8.924 3.890 1.00 0.00 H new ATOM 0 HB2 HIS A 115 -2.803 -9.458 1.443 1.00 0.00 H new ATOM 0 HB3 HIS A 115 -1.218 -10.186 1.269 1.00 0.00 H new ATOM 0 HD2 HIS A 115 -1.735 -12.908 1.396 1.00 0.00 H new ATOM 0 HE1 HIS A 115 -4.306 -12.896 4.744 1.00 0.00 H new ATOM 0 HE2 HIS A 115 -3.110 -14.416 3.064 1.00 0.00 H new ATOM 1985 N THR A 116 0.930 -9.540 3.251 1.00 0.00 N ATOM 1986 CA THR A 116 2.139 -10.158 3.883 1.00 0.00 C ATOM 1987 C THR A 116 2.754 -9.233 4.943 1.00 0.00 C ATOM 1988 O THR A 116 3.640 -9.626 5.676 1.00 0.00 O ATOM 1989 CB THR A 116 3.125 -10.365 2.733 1.00 0.00 C ATOM 1990 OG1 THR A 116 3.472 -9.104 2.179 1.00 0.00 O ATOM 1991 CG2 THR A 116 2.487 -11.241 1.654 1.00 0.00 C ATOM 0 H THR A 116 1.111 -9.003 2.403 1.00 0.00 H new ATOM 0 HA THR A 116 1.887 -11.087 4.394 1.00 0.00 H new ATOM 0 HB THR A 116 4.021 -10.858 3.109 1.00 0.00 H new ATOM 0 HG1 THR A 116 4.105 -9.233 1.442 1.00 0.00 H new ATOM 0 HG21 THR A 116 3.194 -11.385 0.837 1.00 0.00 H new ATOM 0 HG22 THR A 116 2.223 -12.209 2.080 1.00 0.00 H new ATOM 0 HG23 THR A 116 1.589 -10.754 1.274 1.00 0.00 H new ATOM 1999 N HIS A 117 2.304 -8.007 5.027 1.00 0.00 N ATOM 2000 CA HIS A 117 2.874 -7.060 6.037 1.00 0.00 C ATOM 2001 C HIS A 117 4.395 -6.942 5.876 1.00 0.00 C ATOM 2002 O HIS A 117 5.102 -6.597 6.802 1.00 0.00 O ATOM 2003 CB HIS A 117 2.514 -7.651 7.402 1.00 0.00 C ATOM 2004 CG HIS A 117 1.020 -7.639 7.570 1.00 0.00 C ATOM 2005 ND1 HIS A 117 0.413 -7.805 8.805 1.00 0.00 N ATOM 2006 CD2 HIS A 117 -0.004 -7.481 6.667 1.00 0.00 C ATOM 2007 CE1 HIS A 117 -0.917 -7.743 8.614 1.00 0.00 C ATOM 2008 NE2 HIS A 117 -1.226 -7.547 7.329 1.00 0.00 N ATOM 0 H HIS A 117 1.566 -7.619 4.440 1.00 0.00 H new ATOM 0 HA HIS A 117 2.473 -6.054 5.917 1.00 0.00 H new ATOM 0 HB2 HIS A 117 2.892 -8.670 7.481 1.00 0.00 H new ATOM 0 HB3 HIS A 117 2.986 -7.073 8.197 1.00 0.00 H new ATOM 0 HD1 HIS A 117 0.888 -7.948 9.696 1.00 0.00 H new ATOM 0 HD2 HIS A 117 0.121 -7.329 5.605 1.00 0.00 H new ATOM 0 HE1 HIS A 117 -1.647 -7.840 9.404 1.00 0.00 H new ATOM 2016 N LYS A 118 4.896 -7.208 4.699 1.00 0.00 N ATOM 2017 CA LYS A 118 6.365 -7.090 4.458 1.00 0.00 C ATOM 2018 C LYS A 118 6.609 -6.126 3.296 1.00 0.00 C ATOM 2019 O LYS A 118 6.246 -6.405 2.170 1.00 0.00 O ATOM 2020 CB LYS A 118 6.841 -8.497 4.081 1.00 0.00 C ATOM 2021 CG LYS A 118 7.068 -9.336 5.342 1.00 0.00 C ATOM 2022 CD LYS A 118 8.120 -10.421 5.061 1.00 0.00 C ATOM 2023 CE LYS A 118 7.717 -11.251 3.833 1.00 0.00 C ATOM 2024 NZ LYS A 118 8.919 -12.075 3.499 1.00 0.00 N ATOM 0 H LYS A 118 4.349 -7.503 3.890 1.00 0.00 H new ATOM 0 HA LYS A 118 6.896 -6.711 5.331 1.00 0.00 H new ATOM 0 HB2 LYS A 118 6.101 -8.980 3.443 1.00 0.00 H new ATOM 0 HB3 LYS A 118 7.765 -8.434 3.506 1.00 0.00 H new ATOM 0 HG2 LYS A 118 7.400 -8.697 6.160 1.00 0.00 H new ATOM 0 HG3 LYS A 118 6.132 -9.797 5.657 1.00 0.00 H new ATOM 0 HD2 LYS A 118 9.093 -9.959 4.892 1.00 0.00 H new ATOM 0 HD3 LYS A 118 8.222 -11.071 5.930 1.00 0.00 H new ATOM 0 HE2 LYS A 118 6.856 -11.883 4.051 1.00 0.00 H new ATOM 0 HE3 LYS A 118 7.437 -10.608 2.999 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 8.714 -12.667 2.669 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 9.722 -11.448 3.288 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 9.158 -12.684 4.308 1.00 0.00 H new ATOM 2038 N PHE A 119 7.221 -4.999 3.548 1.00 0.00 N ATOM 2039 CA PHE A 119 7.473 -4.035 2.437 1.00 0.00 C ATOM 2040 C PHE A 119 8.225 -4.726 1.294 1.00 0.00 C ATOM 2041 O PHE A 119 9.144 -5.490 1.514 1.00 0.00 O ATOM 2042 CB PHE A 119 8.326 -2.917 3.043 1.00 0.00 C ATOM 2043 CG PHE A 119 8.945 -2.107 1.926 1.00 0.00 C ATOM 2044 CD1 PHE A 119 10.301 -2.272 1.615 1.00 0.00 C ATOM 2045 CD2 PHE A 119 8.162 -1.209 1.190 1.00 0.00 C ATOM 2046 CE1 PHE A 119 10.874 -1.540 0.569 1.00 0.00 C ATOM 2047 CE2 PHE A 119 8.736 -0.475 0.145 1.00 0.00 C ATOM 2048 CZ PHE A 119 10.091 -0.640 -0.166 1.00 0.00 C ATOM 0 H PHE A 119 7.555 -4.706 4.466 1.00 0.00 H new ATOM 0 HA PHE A 119 6.544 -3.647 2.020 1.00 0.00 H new ATOM 0 HB2 PHE A 119 7.712 -2.277 3.676 1.00 0.00 H new ATOM 0 HB3 PHE A 119 9.105 -3.340 3.677 1.00 0.00 H new ATOM 0 HD1 PHE A 119 10.905 -2.965 2.183 1.00 0.00 H new ATOM 0 HD2 PHE A 119 7.116 -1.083 1.428 1.00 0.00 H new ATOM 0 HE1 PHE A 119 11.919 -1.669 0.328 1.00 0.00 H new ATOM 0 HE2 PHE A 119 8.133 0.219 -0.422 1.00 0.00 H new ATOM 0 HZ PHE A 119 10.533 -0.074 -0.972 1.00 0.00 H new ATOM 2058 N GLU A 120 7.837 -4.456 0.077 1.00 0.00 N ATOM 2059 CA GLU A 120 8.524 -5.089 -1.083 1.00 0.00 C ATOM 2060 C GLU A 120 8.431 -4.182 -2.314 1.00 0.00 C ATOM 2061 O GLU A 120 7.356 -3.829 -2.759 1.00 0.00 O ATOM 2062 CB GLU A 120 7.779 -6.404 -1.316 1.00 0.00 C ATOM 2063 CG GLU A 120 8.679 -7.577 -0.917 1.00 0.00 C ATOM 2064 CD GLU A 120 8.073 -8.885 -1.426 1.00 0.00 C ATOM 2065 OE1 GLU A 120 7.094 -9.327 -0.849 1.00 0.00 O ATOM 2066 OE2 GLU A 120 8.600 -9.423 -2.387 1.00 0.00 O ATOM 0 H GLU A 120 7.073 -3.824 -0.163 1.00 0.00 H new ATOM 0 HA GLU A 120 9.585 -5.254 -0.897 1.00 0.00 H new ATOM 0 HB2 GLU A 120 6.859 -6.422 -0.731 1.00 0.00 H new ATOM 0 HB3 GLU A 120 7.492 -6.491 -2.364 1.00 0.00 H new ATOM 0 HG2 GLU A 120 9.677 -7.441 -1.333 1.00 0.00 H new ATOM 0 HG3 GLU A 120 8.788 -7.613 0.167 1.00 0.00 H new ATOM 2073 N ALA A 121 9.555 -3.810 -2.868 1.00 0.00 N ATOM 2074 CA ALA A 121 9.545 -2.930 -4.072 1.00 0.00 C ATOM 2075 C ALA A 121 10.584 -3.424 -5.086 1.00 0.00 C ATOM 2076 O ALA A 121 11.760 -3.133 -4.972 1.00 0.00 O ATOM 2077 CB ALA A 121 9.918 -1.540 -3.548 1.00 0.00 C ATOM 0 H ALA A 121 10.482 -4.079 -2.537 1.00 0.00 H new ATOM 0 HA ALA A 121 8.580 -2.925 -4.580 1.00 0.00 H new ATOM 0 HB1 ALA A 121 9.933 -0.831 -4.376 1.00 0.00 H new ATOM 0 HB2 ALA A 121 9.183 -1.220 -2.809 1.00 0.00 H new ATOM 0 HB3 ALA A 121 10.904 -1.578 -3.085 1.00 0.00 H new ATOM 2083 N PHE A 122 10.163 -4.177 -6.071 1.00 0.00 N ATOM 2084 CA PHE A 122 11.133 -4.698 -7.082 1.00 0.00 C ATOM 2085 C PHE A 122 10.527 -4.670 -8.494 1.00 0.00 C ATOM 2086 O PHE A 122 9.338 -4.484 -8.670 1.00 0.00 O ATOM 2087 CB PHE A 122 11.419 -6.139 -6.645 1.00 0.00 C ATOM 2088 CG PHE A 122 10.154 -6.961 -6.742 1.00 0.00 C ATOM 2089 CD1 PHE A 122 9.272 -7.026 -5.656 1.00 0.00 C ATOM 2090 CD2 PHE A 122 9.862 -7.653 -7.924 1.00 0.00 C ATOM 2091 CE1 PHE A 122 8.098 -7.783 -5.752 1.00 0.00 C ATOM 2092 CE2 PHE A 122 8.688 -8.410 -8.020 1.00 0.00 C ATOM 2093 CZ PHE A 122 7.806 -8.476 -6.935 1.00 0.00 C ATOM 0 H PHE A 122 9.192 -4.453 -6.219 1.00 0.00 H new ATOM 0 HA PHE A 122 12.038 -4.092 -7.127 1.00 0.00 H new ATOM 0 HB2 PHE A 122 12.195 -6.573 -7.275 1.00 0.00 H new ATOM 0 HB3 PHE A 122 11.795 -6.151 -5.622 1.00 0.00 H new ATOM 0 HD1 PHE A 122 9.497 -6.492 -4.745 1.00 0.00 H new ATOM 0 HD2 PHE A 122 10.542 -7.603 -8.761 1.00 0.00 H new ATOM 0 HE1 PHE A 122 7.418 -7.833 -4.915 1.00 0.00 H new ATOM 0 HE2 PHE A 122 8.463 -8.943 -8.932 1.00 0.00 H new ATOM 0 HZ PHE A 122 6.901 -9.061 -7.009 1.00 0.00 H new ATOM 2103 N GLU A 123 11.345 -4.860 -9.499 1.00 0.00 N ATOM 2104 CA GLU A 123 10.840 -4.857 -10.909 1.00 0.00 C ATOM 2105 C GLU A 123 10.904 -6.272 -11.499 1.00 0.00 C ATOM 2106 O GLU A 123 11.797 -7.038 -11.197 1.00 0.00 O ATOM 2107 CB GLU A 123 11.786 -3.910 -11.657 1.00 0.00 C ATOM 2108 CG GLU A 123 11.458 -3.920 -13.154 1.00 0.00 C ATOM 2109 CD GLU A 123 12.306 -2.866 -13.872 1.00 0.00 C ATOM 2110 OE1 GLU A 123 13.458 -2.710 -13.506 1.00 0.00 O ATOM 2111 OE2 GLU A 123 11.784 -2.230 -14.774 1.00 0.00 O ATOM 0 H GLU A 123 12.348 -5.018 -9.404 1.00 0.00 H new ATOM 0 HA GLU A 123 9.801 -4.537 -10.981 1.00 0.00 H new ATOM 0 HB2 GLU A 123 11.690 -2.899 -11.262 1.00 0.00 H new ATOM 0 HB3 GLU A 123 12.820 -4.217 -11.500 1.00 0.00 H new ATOM 0 HG2 GLU A 123 11.654 -4.907 -13.573 1.00 0.00 H new ATOM 0 HG3 GLU A 123 10.398 -3.714 -13.306 1.00 0.00 H new ATOM 2118 N HIS A 124 9.962 -6.626 -12.339 1.00 0.00 N ATOM 2119 CA HIS A 124 9.978 -7.991 -12.946 1.00 0.00 C ATOM 2120 C HIS A 124 9.418 -7.963 -14.375 1.00 0.00 C ATOM 2121 O HIS A 124 8.265 -7.650 -14.599 1.00 0.00 O ATOM 2122 CB HIS A 124 9.093 -8.844 -12.031 1.00 0.00 C ATOM 2123 CG HIS A 124 8.841 -10.184 -12.669 1.00 0.00 C ATOM 2124 ND1 HIS A 124 9.849 -11.117 -12.861 1.00 0.00 N ATOM 2125 CD2 HIS A 124 7.700 -10.755 -13.175 1.00 0.00 C ATOM 2126 CE1 HIS A 124 9.298 -12.190 -13.460 1.00 0.00 C ATOM 2127 NE2 HIS A 124 7.990 -12.022 -13.673 1.00 0.00 N ATOM 0 H HIS A 124 9.186 -6.031 -12.629 1.00 0.00 H new ATOM 0 HA HIS A 124 10.990 -8.389 -13.023 1.00 0.00 H new ATOM 0 HB2 HIS A 124 9.577 -8.977 -11.063 1.00 0.00 H new ATOM 0 HB3 HIS A 124 8.147 -8.335 -11.847 1.00 0.00 H new ATOM 0 HD2 HIS A 124 6.725 -10.291 -13.185 1.00 0.00 H new ATOM 0 HE1 HIS A 124 9.847 -13.079 -13.735 1.00 0.00 H new ATOM 0 HE2 HIS A 124 7.343 -12.680 -14.107 1.00 0.00 H new ATOM 2135 N GLU A 125 10.233 -8.308 -15.339 1.00 0.00 N ATOM 2136 CA GLU A 125 9.771 -8.325 -16.761 1.00 0.00 C ATOM 2137 C GLU A 125 9.138 -6.985 -17.161 1.00 0.00 C ATOM 2138 O GLU A 125 8.005 -6.924 -17.595 1.00 0.00 O ATOM 2139 CB GLU A 125 8.754 -9.464 -16.843 1.00 0.00 C ATOM 2140 CG GLU A 125 9.496 -10.797 -16.972 1.00 0.00 C ATOM 2141 CD GLU A 125 8.511 -11.898 -17.369 1.00 0.00 C ATOM 2142 OE1 GLU A 125 7.729 -11.666 -18.277 1.00 0.00 O ATOM 2143 OE2 GLU A 125 8.553 -12.952 -16.757 1.00 0.00 O ATOM 0 H GLU A 125 11.206 -8.581 -15.201 1.00 0.00 H new ATOM 0 HA GLU A 125 10.602 -8.476 -17.450 1.00 0.00 H new ATOM 0 HB2 GLU A 125 8.125 -9.470 -15.953 1.00 0.00 H new ATOM 0 HB3 GLU A 125 8.095 -9.317 -17.699 1.00 0.00 H new ATOM 0 HG2 GLU A 125 10.285 -10.714 -17.720 1.00 0.00 H new ATOM 0 HG3 GLU A 125 9.977 -11.049 -16.027 1.00 0.00 H new ATOM 2150 N ASN A 126 9.887 -5.920 -17.038 1.00 0.00 N ATOM 2151 CA ASN A 126 9.390 -4.559 -17.427 1.00 0.00 C ATOM 2152 C ASN A 126 8.164 -4.128 -16.610 1.00 0.00 C ATOM 2153 O ASN A 126 7.489 -3.179 -16.960 1.00 0.00 O ATOM 2154 CB ASN A 126 9.030 -4.664 -18.915 1.00 0.00 C ATOM 2155 CG ASN A 126 10.273 -5.058 -19.719 1.00 0.00 C ATOM 2156 OD1 ASN A 126 11.126 -5.774 -19.235 1.00 0.00 O ATOM 2157 ND2 ASN A 126 10.415 -4.612 -20.938 1.00 0.00 N ATOM 0 H ASN A 126 10.841 -5.933 -16.678 1.00 0.00 H new ATOM 0 HA ASN A 126 10.152 -3.804 -17.234 1.00 0.00 H new ATOM 0 HB2 ASN A 126 8.243 -5.404 -19.057 1.00 0.00 H new ATOM 0 HB3 ASN A 126 8.640 -3.711 -19.273 1.00 0.00 H new ATOM 0 HD21 ASN A 126 11.241 -4.865 -21.481 1.00 0.00 H new ATOM 0 HD22 ASN A 126 9.700 -4.010 -21.347 1.00 0.00 H new ATOM 2164 N LYS A 127 7.880 -4.785 -15.517 1.00 0.00 N ATOM 2165 CA LYS A 127 6.706 -4.371 -14.687 1.00 0.00 C ATOM 2166 C LYS A 127 7.160 -4.078 -13.257 1.00 0.00 C ATOM 2167 O LYS A 127 8.171 -4.579 -12.804 1.00 0.00 O ATOM 2168 CB LYS A 127 5.735 -5.551 -14.721 1.00 0.00 C ATOM 2169 CG LYS A 127 4.478 -5.151 -15.498 1.00 0.00 C ATOM 2170 CD LYS A 127 4.831 -4.960 -16.974 1.00 0.00 C ATOM 2171 CE LYS A 127 3.560 -4.663 -17.774 1.00 0.00 C ATOM 2172 NZ LYS A 127 4.018 -4.503 -19.184 1.00 0.00 N ATOM 0 H LYS A 127 8.404 -5.585 -15.163 1.00 0.00 H new ATOM 0 HA LYS A 127 6.234 -3.465 -15.066 1.00 0.00 H new ATOM 0 HB2 LYS A 127 6.208 -6.413 -15.192 1.00 0.00 H new ATOM 0 HB3 LYS A 127 5.470 -5.848 -13.706 1.00 0.00 H new ATOM 0 HG2 LYS A 127 3.712 -5.920 -15.393 1.00 0.00 H new ATOM 0 HG3 LYS A 127 4.063 -4.229 -15.090 1.00 0.00 H new ATOM 0 HD2 LYS A 127 5.542 -4.141 -17.085 1.00 0.00 H new ATOM 0 HD3 LYS A 127 5.315 -5.857 -17.361 1.00 0.00 H new ATOM 0 HE2 LYS A 127 2.838 -5.475 -17.683 1.00 0.00 H new ATOM 0 HE3 LYS A 127 3.069 -3.759 -17.414 1.00 0.00 H new ATOM 0 HZ1 LYS A 127 3.201 -4.297 -19.793 1.00 0.00 H new ATOM 0 HZ2 LYS A 127 4.699 -3.719 -19.241 1.00 0.00 H new ATOM 0 HZ3 LYS A 127 4.475 -5.381 -19.503 1.00 0.00 H new ATOM 2186 N PHE A 128 6.433 -3.257 -12.547 1.00 0.00 N ATOM 2187 CA PHE A 128 6.840 -2.922 -11.153 1.00 0.00 C ATOM 2188 C PHE A 128 5.838 -3.471 -10.136 1.00 0.00 C ATOM 2189 O PHE A 128 4.639 -3.434 -10.338 1.00 0.00 O ATOM 2190 CB PHE A 128 6.859 -1.395 -11.108 1.00 0.00 C ATOM 2191 CG PHE A 128 7.693 -0.922 -9.938 1.00 0.00 C ATOM 2192 CD1 PHE A 128 7.192 0.063 -9.079 1.00 0.00 C ATOM 2193 CD2 PHE A 128 8.969 -1.459 -9.717 1.00 0.00 C ATOM 2194 CE1 PHE A 128 7.965 0.512 -8.001 1.00 0.00 C ATOM 2195 CE2 PHE A 128 9.741 -1.011 -8.637 1.00 0.00 C ATOM 2196 CZ PHE A 128 9.240 -0.025 -7.780 1.00 0.00 C ATOM 0 H PHE A 128 5.578 -2.806 -12.871 1.00 0.00 H new ATOM 0 HA PHE A 128 7.805 -3.360 -10.899 1.00 0.00 H new ATOM 0 HB2 PHE A 128 7.267 -1.001 -12.039 1.00 0.00 H new ATOM 0 HB3 PHE A 128 5.842 -1.013 -11.018 1.00 0.00 H new ATOM 0 HD1 PHE A 128 6.209 0.477 -9.248 1.00 0.00 H new ATOM 0 HD2 PHE A 128 9.357 -2.218 -10.380 1.00 0.00 H new ATOM 0 HE1 PHE A 128 7.578 1.273 -7.339 1.00 0.00 H new ATOM 0 HE2 PHE A 128 10.723 -1.427 -8.466 1.00 0.00 H new ATOM 0 HZ PHE A 128 9.836 0.322 -6.949 1.00 0.00 H new ATOM 2206 N TYR A 129 6.331 -3.963 -9.034 1.00 0.00 N ATOM 2207 CA TYR A 129 5.437 -4.499 -7.970 1.00 0.00 C ATOM 2208 C TYR A 129 5.740 -3.770 -6.659 1.00 0.00 C ATOM 2209 O TYR A 129 6.887 -3.575 -6.305 1.00 0.00 O ATOM 2210 CB TYR A 129 5.780 -5.985 -7.873 1.00 0.00 C ATOM 2211 CG TYR A 129 5.331 -6.687 -9.135 1.00 0.00 C ATOM 2212 CD1 TYR A 129 4.044 -7.234 -9.211 1.00 0.00 C ATOM 2213 CD2 TYR A 129 6.200 -6.788 -10.229 1.00 0.00 C ATOM 2214 CE1 TYR A 129 3.625 -7.882 -10.380 1.00 0.00 C ATOM 2215 CE2 TYR A 129 5.780 -7.436 -11.399 1.00 0.00 C ATOM 2216 CZ TYR A 129 4.493 -7.984 -11.474 1.00 0.00 C ATOM 2217 OH TYR A 129 4.076 -8.624 -12.627 1.00 0.00 O ATOM 0 H TYR A 129 7.327 -4.017 -8.823 1.00 0.00 H new ATOM 0 HA TYR A 129 4.377 -4.358 -8.183 1.00 0.00 H new ATOM 0 HB2 TYR A 129 6.853 -6.114 -7.734 1.00 0.00 H new ATOM 0 HB3 TYR A 129 5.291 -6.426 -7.004 1.00 0.00 H new ATOM 0 HD1 TYR A 129 3.374 -7.156 -8.368 1.00 0.00 H new ATOM 0 HD2 TYR A 129 7.193 -6.367 -10.171 1.00 0.00 H new ATOM 0 HE1 TYR A 129 2.632 -8.303 -10.438 1.00 0.00 H new ATOM 0 HE2 TYR A 129 6.449 -7.513 -12.243 1.00 0.00 H new ATOM 0 HH TYR A 129 4.797 -8.606 -13.290 1.00 0.00 H new ATOM 2227 N ILE A 130 4.733 -3.341 -5.948 1.00 0.00 N ATOM 2228 CA ILE A 130 4.990 -2.604 -4.676 1.00 0.00 C ATOM 2229 C ILE A 130 4.104 -3.106 -3.535 1.00 0.00 C ATOM 2230 O ILE A 130 2.911 -3.287 -3.683 1.00 0.00 O ATOM 2231 CB ILE A 130 4.665 -1.142 -5.000 1.00 0.00 C ATOM 2232 CG1 ILE A 130 5.807 -0.534 -5.825 1.00 0.00 C ATOM 2233 CG2 ILE A 130 4.473 -0.343 -3.706 1.00 0.00 C ATOM 2234 CD1 ILE A 130 7.090 -0.474 -4.988 1.00 0.00 C ATOM 0 H ILE A 130 3.750 -3.467 -6.190 1.00 0.00 H new ATOM 0 HA ILE A 130 6.017 -2.745 -4.338 1.00 0.00 H new ATOM 0 HB ILE A 130 3.741 -1.101 -5.576 1.00 0.00 H new ATOM 0 HG12 ILE A 130 5.976 -1.131 -6.721 1.00 0.00 H new ATOM 0 HG13 ILE A 130 5.533 0.468 -6.156 1.00 0.00 H new ATOM 0 HG21 ILE A 130 4.243 0.694 -3.950 1.00 0.00 H new ATOM 0 HG22 ILE A 130 3.652 -0.772 -3.132 1.00 0.00 H new ATOM 0 HG23 ILE A 130 5.388 -0.382 -3.115 1.00 0.00 H new ATOM 0 HD11 ILE A 130 7.893 -0.041 -5.584 1.00 0.00 H new ATOM 0 HD12 ILE A 130 6.920 0.142 -4.105 1.00 0.00 H new ATOM 0 HD13 ILE A 130 7.370 -1.481 -4.679 1.00 0.00 H new ATOM 2246 N ASN A 131 4.687 -3.281 -2.383 1.00 0.00 N ATOM 2247 CA ASN A 131 3.911 -3.714 -1.193 1.00 0.00 C ATOM 2248 C ASN A 131 4.274 -2.791 -0.023 1.00 0.00 C ATOM 2249 O ASN A 131 5.379 -2.844 0.477 1.00 0.00 O ATOM 2250 CB ASN A 131 4.351 -5.151 -0.912 1.00 0.00 C ATOM 2251 CG ASN A 131 3.388 -5.783 0.096 1.00 0.00 C ATOM 2252 OD1 ASN A 131 2.927 -5.125 1.007 1.00 0.00 O ATOM 2253 ND2 ASN A 131 3.061 -7.039 -0.032 1.00 0.00 N ATOM 0 H ASN A 131 5.683 -3.140 -2.215 1.00 0.00 H new ATOM 0 HA ASN A 131 2.832 -3.666 -1.343 1.00 0.00 H new ATOM 0 HB2 ASN A 131 4.360 -5.729 -1.836 1.00 0.00 H new ATOM 0 HB3 ASN A 131 5.368 -5.163 -0.519 1.00 0.00 H new ATOM 0 HD21 ASN A 131 2.418 -7.469 0.633 1.00 0.00 H new ATOM 0 HD22 ASN A 131 3.448 -7.591 -0.797 1.00 0.00 H new ATOM 2260 N PRO A 132 3.348 -1.948 0.359 1.00 0.00 N ATOM 2261 CA PRO A 132 3.605 -0.982 1.463 1.00 0.00 C ATOM 2262 C PRO A 132 3.801 -1.701 2.802 1.00 0.00 C ATOM 2263 O PRO A 132 4.516 -1.230 3.666 1.00 0.00 O ATOM 2264 CB PRO A 132 2.346 -0.118 1.480 1.00 0.00 C ATOM 2265 CG PRO A 132 1.291 -0.974 0.861 1.00 0.00 C ATOM 2266 CD PRO A 132 1.987 -1.814 -0.175 1.00 0.00 C ATOM 0 HA PRO A 132 4.516 -0.403 1.312 1.00 0.00 H new ATOM 0 HB2 PRO A 132 2.077 0.170 2.496 1.00 0.00 H new ATOM 0 HB3 PRO A 132 2.490 0.803 0.916 1.00 0.00 H new ATOM 0 HG2 PRO A 132 0.809 -1.601 1.611 1.00 0.00 H new ATOM 0 HG3 PRO A 132 0.511 -0.363 0.407 1.00 0.00 H new ATOM 0 HD2 PRO A 132 1.505 -2.784 -0.297 1.00 0.00 H new ATOM 0 HD3 PRO A 132 1.984 -1.332 -1.153 1.00 0.00 H new ATOM 2274 N GLY A 133 3.176 -2.833 2.983 1.00 0.00 N ATOM 2275 CA GLY A 133 3.334 -3.571 4.270 1.00 0.00 C ATOM 2276 C GLY A 133 2.246 -3.133 5.255 1.00 0.00 C ATOM 2277 O GLY A 133 1.101 -2.952 4.889 1.00 0.00 O ATOM 0 H GLY A 133 2.565 -3.278 2.298 1.00 0.00 H new ATOM 0 HA2 GLY A 133 3.268 -4.645 4.095 1.00 0.00 H new ATOM 0 HA3 GLY A 133 4.320 -3.377 4.693 1.00 0.00 H new ATOM 2281 N SER A 134 2.595 -2.969 6.505 1.00 0.00 N ATOM 2282 CA SER A 134 1.580 -2.549 7.515 1.00 0.00 C ATOM 2283 C SER A 134 1.954 -1.193 8.119 1.00 0.00 C ATOM 2284 O SER A 134 2.919 -1.073 8.845 1.00 0.00 O ATOM 2285 CB SER A 134 1.623 -3.639 8.584 1.00 0.00 C ATOM 2286 OG SER A 134 0.701 -3.320 9.617 1.00 0.00 O ATOM 0 H SER A 134 3.538 -3.108 6.869 1.00 0.00 H new ATOM 0 HA SER A 134 0.587 -2.435 7.080 1.00 0.00 H new ATOM 0 HB2 SER A 134 1.375 -4.605 8.145 1.00 0.00 H new ATOM 0 HB3 SER A 134 2.630 -3.724 8.993 1.00 0.00 H new ATOM 0 HG SER A 134 -0.208 -3.310 9.252 1.00 0.00 H new ATOM 2292 N ALA A 135 1.190 -0.175 7.833 1.00 0.00 N ATOM 2293 CA ALA A 135 1.495 1.176 8.394 1.00 0.00 C ATOM 2294 C ALA A 135 1.505 1.130 9.927 1.00 0.00 C ATOM 2295 O ALA A 135 2.073 1.985 10.577 1.00 0.00 O ATOM 2296 CB ALA A 135 0.366 2.077 7.893 1.00 0.00 C ATOM 0 H ALA A 135 0.366 -0.218 7.234 1.00 0.00 H new ATOM 0 HA ALA A 135 2.475 1.537 8.084 1.00 0.00 H new ATOM 0 HB1 ALA A 135 0.518 3.091 8.263 1.00 0.00 H new ATOM 0 HB2 ALA A 135 0.364 2.085 6.803 1.00 0.00 H new ATOM 0 HB3 ALA A 135 -0.590 1.698 8.255 1.00 0.00 H new ATOM 2302 N THR A 136 0.876 0.141 10.510 1.00 0.00 N ATOM 2303 CA THR A 136 0.850 0.045 12.002 1.00 0.00 C ATOM 2304 C THR A 136 1.632 -1.183 12.475 1.00 0.00 C ATOM 2305 O THR A 136 1.528 -1.585 13.618 1.00 0.00 O ATOM 2306 CB THR A 136 -0.629 -0.104 12.381 1.00 0.00 C ATOM 2307 OG1 THR A 136 -1.104 -1.370 11.947 1.00 0.00 O ATOM 2308 CG2 THR A 136 -1.459 1.006 11.730 1.00 0.00 C ATOM 0 H THR A 136 0.380 -0.603 10.019 1.00 0.00 H new ATOM 0 HA THR A 136 1.307 0.920 12.465 1.00 0.00 H new ATOM 0 HB THR A 136 -0.726 -0.027 13.464 1.00 0.00 H new ATOM 0 HG1 THR A 136 -2.078 -1.405 12.045 1.00 0.00 H new ATOM 0 HG21 THR A 136 -2.506 0.888 12.008 1.00 0.00 H new ATOM 0 HG22 THR A 136 -1.100 1.977 12.072 1.00 0.00 H new ATOM 0 HG23 THR A 136 -1.362 0.945 10.646 1.00 0.00 H new ATOM 2316 N GLY A 137 2.400 -1.795 11.611 1.00 0.00 N ATOM 2317 CA GLY A 137 3.168 -3.003 12.029 1.00 0.00 C ATOM 2318 C GLY A 137 2.193 -4.035 12.598 1.00 0.00 C ATOM 2319 O GLY A 137 2.493 -4.731 13.549 1.00 0.00 O ATOM 0 H GLY A 137 2.528 -1.512 10.639 1.00 0.00 H new ATOM 0 HA2 GLY A 137 3.706 -3.421 11.178 1.00 0.00 H new ATOM 0 HA3 GLY A 137 3.914 -2.736 12.778 1.00 0.00 H new ATOM 2323 N ALA A 138 1.019 -4.123 12.029 1.00 0.00 N ATOM 2324 CA ALA A 138 0.002 -5.092 12.536 1.00 0.00 C ATOM 2325 C ALA A 138 0.610 -6.490 12.683 1.00 0.00 C ATOM 2326 O ALA A 138 1.486 -6.884 11.938 1.00 0.00 O ATOM 2327 CB ALA A 138 -1.108 -5.096 11.485 1.00 0.00 C ATOM 0 H ALA A 138 0.719 -3.563 11.231 1.00 0.00 H new ATOM 0 HA ALA A 138 -0.370 -4.810 13.521 1.00 0.00 H new ATOM 0 HB1 ALA A 138 -1.894 -5.787 11.789 1.00 0.00 H new ATOM 0 HB2 ALA A 138 -1.523 -4.093 11.391 1.00 0.00 H new ATOM 0 HB3 ALA A 138 -0.699 -5.411 10.525 1.00 0.00 H new ATOM 2333 N TYR A 139 0.153 -7.228 13.654 1.00 0.00 N ATOM 2334 CA TYR A 139 0.694 -8.599 13.891 1.00 0.00 C ATOM 2335 C TYR A 139 0.379 -9.539 12.717 1.00 0.00 C ATOM 2336 O TYR A 139 -0.615 -9.394 12.031 1.00 0.00 O ATOM 2337 CB TYR A 139 -0.005 -9.055 15.183 1.00 0.00 C ATOM 2338 CG TYR A 139 -0.261 -10.546 15.160 1.00 0.00 C ATOM 2339 CD1 TYR A 139 -1.425 -11.042 14.559 1.00 0.00 C ATOM 2340 CD2 TYR A 139 0.655 -11.427 15.745 1.00 0.00 C ATOM 2341 CE1 TYR A 139 -1.672 -12.419 14.543 1.00 0.00 C ATOM 2342 CE2 TYR A 139 0.408 -12.805 15.727 1.00 0.00 C ATOM 2343 CZ TYR A 139 -0.756 -13.301 15.127 1.00 0.00 C ATOM 2344 OH TYR A 139 -1.001 -14.659 15.114 1.00 0.00 O ATOM 0 H TYR A 139 -0.580 -6.939 14.302 1.00 0.00 H new ATOM 0 HA TYR A 139 1.780 -8.610 13.979 1.00 0.00 H new ATOM 0 HB2 TYR A 139 0.613 -8.801 16.045 1.00 0.00 H new ATOM 0 HB3 TYR A 139 -0.948 -8.522 15.299 1.00 0.00 H new ATOM 0 HD1 TYR A 139 -2.132 -10.361 14.108 1.00 0.00 H new ATOM 0 HD2 TYR A 139 1.552 -11.045 16.210 1.00 0.00 H new ATOM 0 HE1 TYR A 139 -2.570 -12.801 14.080 1.00 0.00 H new ATOM 0 HE2 TYR A 139 1.116 -13.486 16.176 1.00 0.00 H new ATOM 0 HH TYR A 139 -0.265 -15.128 15.560 1.00 0.00 H new ATOM 2354 N ASN A 140 1.227 -10.512 12.507 1.00 0.00 N ATOM 2355 CA ASN A 140 1.010 -11.502 11.410 1.00 0.00 C ATOM 2356 C ASN A 140 1.624 -12.846 11.822 1.00 0.00 C ATOM 2357 O ASN A 140 2.815 -12.961 12.031 1.00 0.00 O ATOM 2358 CB ASN A 140 1.716 -10.926 10.183 1.00 0.00 C ATOM 2359 CG ASN A 140 1.297 -11.725 8.948 1.00 0.00 C ATOM 2360 OD1 ASN A 140 1.236 -12.938 8.988 1.00 0.00 O ATOM 2361 ND2 ASN A 140 0.994 -11.095 7.847 1.00 0.00 N ATOM 0 H ASN A 140 2.072 -10.665 13.057 1.00 0.00 H new ATOM 0 HA ASN A 140 -0.046 -11.673 11.200 1.00 0.00 H new ATOM 0 HB2 ASN A 140 1.456 -9.875 10.058 1.00 0.00 H new ATOM 0 HB3 ASN A 140 2.797 -10.974 10.314 1.00 0.00 H new ATOM 0 HD21 ASN A 140 0.706 -11.620 7.021 1.00 0.00 H new ATOM 0 HD22 ASN A 140 1.045 -10.077 7.812 1.00 0.00 H new ATOM 2368 N ALA A 141 0.806 -13.850 11.972 1.00 0.00 N ATOM 2369 CA ALA A 141 1.302 -15.192 12.417 1.00 0.00 C ATOM 2370 C ALA A 141 2.495 -15.701 11.588 1.00 0.00 C ATOM 2371 O ALA A 141 3.302 -16.464 12.080 1.00 0.00 O ATOM 2372 CB ALA A 141 0.103 -16.121 12.226 1.00 0.00 C ATOM 0 H ALA A 141 -0.199 -13.802 11.804 1.00 0.00 H new ATOM 0 HA ALA A 141 1.666 -15.146 13.444 1.00 0.00 H new ATOM 0 HB1 ALA A 141 0.375 -17.132 12.528 1.00 0.00 H new ATOM 0 HB2 ALA A 141 -0.729 -15.771 12.837 1.00 0.00 H new ATOM 0 HB3 ALA A 141 -0.192 -16.123 11.177 1.00 0.00 H new ATOM 2378 N LEU A 142 2.608 -15.327 10.341 1.00 0.00 N ATOM 2379 CA LEU A 142 3.750 -15.845 9.520 1.00 0.00 C ATOM 2380 C LEU A 142 5.065 -15.115 9.823 1.00 0.00 C ATOM 2381 O LEU A 142 6.133 -15.682 9.688 1.00 0.00 O ATOM 2382 CB LEU A 142 3.326 -15.656 8.061 1.00 0.00 C ATOM 2383 CG LEU A 142 2.108 -16.541 7.754 1.00 0.00 C ATOM 2384 CD1 LEU A 142 1.904 -16.619 6.240 1.00 0.00 C ATOM 2385 CD2 LEU A 142 2.332 -17.959 8.301 1.00 0.00 C ATOM 0 H LEU A 142 1.971 -14.694 9.858 1.00 0.00 H new ATOM 0 HA LEU A 142 3.951 -16.891 9.750 1.00 0.00 H new ATOM 0 HB2 LEU A 142 3.083 -14.610 7.876 1.00 0.00 H new ATOM 0 HB3 LEU A 142 4.151 -15.914 7.397 1.00 0.00 H new ATOM 0 HG LEU A 142 1.228 -16.106 8.228 1.00 0.00 H new ATOM 0 HD11 LEU A 142 1.040 -17.247 6.021 1.00 0.00 H new ATOM 0 HD12 LEU A 142 1.735 -15.618 5.844 1.00 0.00 H new ATOM 0 HD13 LEU A 142 2.791 -17.048 5.775 1.00 0.00 H new ATOM 0 HD21 LEU A 142 1.462 -18.577 8.077 1.00 0.00 H new ATOM 0 HD22 LEU A 142 3.216 -18.394 7.834 1.00 0.00 H new ATOM 0 HD23 LEU A 142 2.477 -17.914 9.380 1.00 0.00 H new ATOM 2397 N GLU A 143 5.012 -13.878 10.232 1.00 0.00 N ATOM 2398 CA GLU A 143 6.279 -13.149 10.540 1.00 0.00 C ATOM 2399 C GLU A 143 6.234 -12.609 11.975 1.00 0.00 C ATOM 2400 O GLU A 143 5.411 -11.782 12.313 1.00 0.00 O ATOM 2401 CB GLU A 143 6.346 -12.017 9.508 1.00 0.00 C ATOM 2402 CG GLU A 143 7.509 -11.067 9.828 1.00 0.00 C ATOM 2403 CD GLU A 143 8.807 -11.865 9.994 1.00 0.00 C ATOM 2404 OE1 GLU A 143 9.011 -12.408 11.068 1.00 0.00 O ATOM 2405 OE2 GLU A 143 9.574 -11.916 9.047 1.00 0.00 O ATOM 0 H GLU A 143 4.155 -13.342 10.366 1.00 0.00 H new ATOM 0 HA GLU A 143 7.161 -13.786 10.480 1.00 0.00 H new ATOM 0 HB2 GLU A 143 6.474 -12.434 8.509 1.00 0.00 H new ATOM 0 HB3 GLU A 143 5.407 -11.464 9.505 1.00 0.00 H new ATOM 0 HG2 GLU A 143 7.622 -10.335 9.028 1.00 0.00 H new ATOM 0 HG3 GLU A 143 7.295 -10.511 10.741 1.00 0.00 H new ATOM 2412 N THR A 144 7.112 -13.085 12.818 1.00 0.00 N ATOM 2413 CA THR A 144 7.125 -12.621 14.239 1.00 0.00 C ATOM 2414 C THR A 144 7.740 -11.224 14.361 1.00 0.00 C ATOM 2415 O THR A 144 7.586 -10.562 15.369 1.00 0.00 O ATOM 2416 CB THR A 144 7.978 -13.649 14.987 1.00 0.00 C ATOM 2417 OG1 THR A 144 9.036 -14.091 14.147 1.00 0.00 O ATOM 2418 CG2 THR A 144 7.106 -14.837 15.392 1.00 0.00 C ATOM 0 H THR A 144 7.823 -13.777 12.584 1.00 0.00 H new ATOM 0 HA THR A 144 6.116 -12.547 14.645 1.00 0.00 H new ATOM 0 HB THR A 144 8.399 -13.191 15.882 1.00 0.00 H new ATOM 0 HG1 THR A 144 9.582 -14.748 14.627 1.00 0.00 H new ATOM 0 HG21 THR A 144 7.713 -15.569 15.925 1.00 0.00 H new ATOM 0 HG22 THR A 144 6.301 -14.493 16.041 1.00 0.00 H new ATOM 0 HG23 THR A 144 6.682 -15.298 14.500 1.00 0.00 H new ATOM 2426 N ASN A 145 8.433 -10.767 13.354 1.00 0.00 N ATOM 2427 CA ASN A 145 9.045 -9.412 13.436 1.00 0.00 C ATOM 2428 C ASN A 145 8.491 -8.517 12.326 1.00 0.00 C ATOM 2429 O ASN A 145 8.987 -8.513 11.217 1.00 0.00 O ATOM 2430 CB ASN A 145 10.545 -9.639 13.245 1.00 0.00 C ATOM 2431 CG ASN A 145 11.312 -8.419 13.757 1.00 0.00 C ATOM 2432 OD1 ASN A 145 11.487 -7.453 13.043 1.00 0.00 O ATOM 2433 ND2 ASN A 145 11.786 -8.427 14.972 1.00 0.00 N ATOM 0 H ASN A 145 8.601 -11.270 12.483 1.00 0.00 H new ATOM 0 HA ASN A 145 8.828 -8.917 14.383 1.00 0.00 H new ATOM 0 HB2 ASN A 145 10.860 -10.533 13.783 1.00 0.00 H new ATOM 0 HB3 ASN A 145 10.768 -9.806 12.191 1.00 0.00 H new ATOM 0 HD21 ASN A 145 12.304 -7.621 15.323 1.00 0.00 H new ATOM 0 HD22 ASN A 145 11.639 -9.239 15.572 1.00 0.00 H new ATOM 2440 N ILE A 146 7.467 -7.756 12.615 1.00 0.00 N ATOM 2441 CA ILE A 146 6.887 -6.864 11.569 1.00 0.00 C ATOM 2442 C ILE A 146 7.355 -5.426 11.771 1.00 0.00 C ATOM 2443 O ILE A 146 7.419 -4.930 12.879 1.00 0.00 O ATOM 2444 CB ILE A 146 5.368 -6.929 11.751 1.00 0.00 C ATOM 2445 CG1 ILE A 146 4.889 -8.385 11.734 1.00 0.00 C ATOM 2446 CG2 ILE A 146 4.692 -6.154 10.614 1.00 0.00 C ATOM 2447 CD1 ILE A 146 5.239 -9.035 10.395 1.00 0.00 C ATOM 0 H ILE A 146 7.010 -7.714 13.526 1.00 0.00 H new ATOM 0 HA ILE A 146 7.197 -7.180 10.573 1.00 0.00 H new ATOM 0 HB ILE A 146 5.105 -6.486 12.712 1.00 0.00 H new ATOM 0 HG12 ILE A 146 5.354 -8.939 12.549 1.00 0.00 H new ATOM 0 HG13 ILE A 146 3.812 -8.424 11.896 1.00 0.00 H new ATOM 0 HG21 ILE A 146 3.610 -6.196 10.738 1.00 0.00 H new ATOM 0 HG22 ILE A 146 5.019 -5.115 10.637 1.00 0.00 H new ATOM 0 HG23 ILE A 146 4.965 -6.599 9.657 1.00 0.00 H new ATOM 0 HD11 ILE A 146 4.895 -10.069 10.392 1.00 0.00 H new ATOM 0 HD12 ILE A 146 4.753 -8.488 9.587 1.00 0.00 H new ATOM 0 HD13 ILE A 146 6.319 -9.011 10.250 1.00 0.00 H new ATOM 2459 N ILE A 147 7.659 -4.747 10.702 1.00 0.00 N ATOM 2460 CA ILE A 147 8.095 -3.331 10.815 1.00 0.00 C ATOM 2461 C ILE A 147 7.024 -2.436 10.183 1.00 0.00 C ATOM 2462 O ILE A 147 6.701 -2.594 9.021 1.00 0.00 O ATOM 2463 CB ILE A 147 9.412 -3.249 10.040 1.00 0.00 C ATOM 2464 CG1 ILE A 147 10.412 -4.246 10.637 1.00 0.00 C ATOM 2465 CG2 ILE A 147 9.979 -1.833 10.149 1.00 0.00 C ATOM 2466 CD1 ILE A 147 11.664 -4.312 9.759 1.00 0.00 C ATOM 0 H ILE A 147 7.624 -5.114 9.751 1.00 0.00 H new ATOM 0 HA ILE A 147 8.232 -3.004 11.846 1.00 0.00 H new ATOM 0 HB ILE A 147 9.236 -3.490 8.992 1.00 0.00 H new ATOM 0 HG12 ILE A 147 10.682 -3.943 11.649 1.00 0.00 H new ATOM 0 HG13 ILE A 147 9.956 -5.233 10.711 1.00 0.00 H new ATOM 0 HG21 ILE A 147 10.917 -1.773 9.597 1.00 0.00 H new ATOM 0 HG22 ILE A 147 9.266 -1.122 9.731 1.00 0.00 H new ATOM 0 HG23 ILE A 147 10.158 -1.593 11.197 1.00 0.00 H new ATOM 0 HD11 ILE A 147 12.372 -5.022 10.187 1.00 0.00 H new ATOM 0 HD12 ILE A 147 11.388 -4.636 8.755 1.00 0.00 H new ATOM 0 HD13 ILE A 147 12.125 -3.326 9.708 1.00 0.00 H new ATOM 2478 N PRO A 148 6.484 -1.537 10.967 1.00 0.00 N ATOM 2479 CA PRO A 148 5.417 -0.640 10.454 1.00 0.00 C ATOM 2480 C PRO A 148 5.983 0.280 9.370 1.00 0.00 C ATOM 2481 O PRO A 148 7.055 0.834 9.520 1.00 0.00 O ATOM 2482 CB PRO A 148 4.984 0.144 11.694 1.00 0.00 C ATOM 2483 CG PRO A 148 6.169 0.092 12.600 1.00 0.00 C ATOM 2484 CD PRO A 148 6.811 -1.249 12.369 1.00 0.00 C ATOM 0 HA PRO A 148 4.583 -1.168 9.991 1.00 0.00 H new ATOM 0 HB2 PRO A 148 4.721 1.172 11.442 1.00 0.00 H new ATOM 0 HB3 PRO A 148 4.107 -0.304 12.161 1.00 0.00 H new ATOM 0 HG2 PRO A 148 6.865 0.901 12.378 1.00 0.00 H new ATOM 0 HG3 PRO A 148 5.869 0.206 13.642 1.00 0.00 H new ATOM 0 HD2 PRO A 148 7.888 -1.214 12.533 1.00 0.00 H new ATOM 0 HD3 PRO A 148 6.411 -2.009 13.041 1.00 0.00 H new ATOM 2492 N SER A 149 5.291 0.442 8.270 1.00 0.00 N ATOM 2493 CA SER A 149 5.828 1.325 7.192 1.00 0.00 C ATOM 2494 C SER A 149 4.769 1.642 6.131 1.00 0.00 C ATOM 2495 O SER A 149 3.843 0.886 5.907 1.00 0.00 O ATOM 2496 CB SER A 149 6.965 0.520 6.567 1.00 0.00 C ATOM 2497 OG SER A 149 6.419 -0.580 5.851 1.00 0.00 O ATOM 0 H SER A 149 4.389 0.007 8.074 1.00 0.00 H new ATOM 0 HA SER A 149 6.151 2.286 7.593 1.00 0.00 H new ATOM 0 HB2 SER A 149 7.549 1.152 5.897 1.00 0.00 H new ATOM 0 HB3 SER A 149 7.644 0.164 7.342 1.00 0.00 H new ATOM 0 HG SER A 149 7.145 -1.099 5.446 1.00 0.00 H new ATOM 2503 N PHE A 150 4.936 2.743 5.451 1.00 0.00 N ATOM 2504 CA PHE A 150 3.996 3.127 4.365 1.00 0.00 C ATOM 2505 C PHE A 150 4.820 3.665 3.193 1.00 0.00 C ATOM 2506 O PHE A 150 5.977 4.002 3.353 1.00 0.00 O ATOM 2507 CB PHE A 150 3.063 4.182 4.963 1.00 0.00 C ATOM 2508 CG PHE A 150 3.772 5.500 5.112 1.00 0.00 C ATOM 2509 CD1 PHE A 150 3.847 6.363 4.021 1.00 0.00 C ATOM 2510 CD2 PHE A 150 4.319 5.873 6.342 1.00 0.00 C ATOM 2511 CE1 PHE A 150 4.469 7.602 4.152 1.00 0.00 C ATOM 2512 CE2 PHE A 150 4.952 7.114 6.476 1.00 0.00 C ATOM 2513 CZ PHE A 150 5.026 7.982 5.379 1.00 0.00 C ATOM 0 H PHE A 150 5.698 3.403 5.607 1.00 0.00 H new ATOM 0 HA PHE A 150 3.400 2.296 3.988 1.00 0.00 H new ATOM 0 HB2 PHE A 150 2.189 4.305 4.324 1.00 0.00 H new ATOM 0 HB3 PHE A 150 2.703 3.846 5.935 1.00 0.00 H new ATOM 0 HD1 PHE A 150 3.422 6.071 3.072 1.00 0.00 H new ATOM 0 HD2 PHE A 150 4.254 5.205 7.188 1.00 0.00 H new ATOM 0 HE1 PHE A 150 4.522 8.271 3.306 1.00 0.00 H new ATOM 0 HE2 PHE A 150 5.383 7.402 7.424 1.00 0.00 H new ATOM 0 HZ PHE A 150 5.511 8.942 5.479 1.00 0.00 H new ATOM 2523 N VAL A 151 4.269 3.702 2.014 1.00 0.00 N ATOM 2524 CA VAL A 151 5.081 4.169 0.846 1.00 0.00 C ATOM 2525 C VAL A 151 4.417 5.305 0.055 1.00 0.00 C ATOM 2526 O VAL A 151 3.253 5.256 -0.285 1.00 0.00 O ATOM 2527 CB VAL A 151 5.226 2.924 -0.031 1.00 0.00 C ATOM 2528 CG1 VAL A 151 6.000 3.271 -1.305 1.00 0.00 C ATOM 2529 CG2 VAL A 151 5.988 1.847 0.744 1.00 0.00 C ATOM 0 H VAL A 151 3.307 3.435 1.804 1.00 0.00 H new ATOM 0 HA VAL A 151 6.032 4.586 1.179 1.00 0.00 H new ATOM 0 HB VAL A 151 4.236 2.557 -0.301 1.00 0.00 H new ATOM 0 HG11 VAL A 151 6.099 2.380 -1.925 1.00 0.00 H new ATOM 0 HG12 VAL A 151 5.462 4.040 -1.859 1.00 0.00 H new ATOM 0 HG13 VAL A 151 6.990 3.641 -1.040 1.00 0.00 H new ATOM 0 HG21 VAL A 151 6.094 0.958 0.123 1.00 0.00 H new ATOM 0 HG22 VAL A 151 6.976 2.222 1.012 1.00 0.00 H new ATOM 0 HG23 VAL A 151 5.438 1.593 1.650 1.00 0.00 H new ATOM 2539 N LEU A 152 5.198 6.303 -0.280 1.00 0.00 N ATOM 2540 CA LEU A 152 4.696 7.440 -1.099 1.00 0.00 C ATOM 2541 C LEU A 152 5.298 7.330 -2.501 1.00 0.00 C ATOM 2542 O LEU A 152 6.473 7.051 -2.648 1.00 0.00 O ATOM 2543 CB LEU A 152 5.211 8.702 -0.409 1.00 0.00 C ATOM 2544 CG LEU A 152 4.269 9.102 0.724 1.00 0.00 C ATOM 2545 CD1 LEU A 152 5.018 9.997 1.709 1.00 0.00 C ATOM 2546 CD2 LEU A 152 3.086 9.877 0.141 1.00 0.00 C ATOM 0 H LEU A 152 6.180 6.375 -0.013 1.00 0.00 H new ATOM 0 HA LEU A 152 3.610 7.450 -1.186 1.00 0.00 H new ATOM 0 HB2 LEU A 152 6.212 8.528 -0.015 1.00 0.00 H new ATOM 0 HB3 LEU A 152 5.289 9.515 -1.131 1.00 0.00 H new ATOM 0 HG LEU A 152 3.910 8.210 1.238 1.00 0.00 H new ATOM 0 HD11 LEU A 152 4.349 10.285 2.520 1.00 0.00 H new ATOM 0 HD12 LEU A 152 5.871 9.455 2.117 1.00 0.00 H new ATOM 0 HD13 LEU A 152 5.369 10.891 1.194 1.00 0.00 H new ATOM 0 HD21 LEU A 152 2.409 10.166 0.945 1.00 0.00 H new ATOM 0 HD22 LEU A 152 3.451 10.771 -0.365 1.00 0.00 H new ATOM 0 HD23 LEU A 152 2.555 9.247 -0.572 1.00 0.00 H new ATOM 2558 N MET A 153 4.524 7.532 -3.530 1.00 0.00 N ATOM 2559 CA MET A 153 5.095 7.416 -4.903 1.00 0.00 C ATOM 2560 C MET A 153 5.068 8.774 -5.610 1.00 0.00 C ATOM 2561 O MET A 153 4.032 9.395 -5.746 1.00 0.00 O ATOM 2562 CB MET A 153 4.192 6.416 -5.628 1.00 0.00 C ATOM 2563 CG MET A 153 4.072 5.136 -4.795 1.00 0.00 C ATOM 2564 SD MET A 153 3.118 3.899 -5.710 1.00 0.00 S ATOM 2565 CE MET A 153 4.487 3.219 -6.675 1.00 0.00 C ATOM 0 H MET A 153 3.533 7.769 -3.483 1.00 0.00 H new ATOM 0 HA MET A 153 6.135 7.090 -4.887 1.00 0.00 H new ATOM 0 HB2 MET A 153 3.206 6.851 -5.789 1.00 0.00 H new ATOM 0 HB3 MET A 153 4.603 6.185 -6.611 1.00 0.00 H new ATOM 0 HG2 MET A 153 5.064 4.747 -4.564 1.00 0.00 H new ATOM 0 HG3 MET A 153 3.586 5.354 -3.844 1.00 0.00 H new ATOM 0 HE1 MET A 153 4.105 2.474 -7.373 1.00 0.00 H new ATOM 0 HE2 MET A 153 4.974 4.020 -7.230 1.00 0.00 H new ATOM 0 HE3 MET A 153 5.208 2.752 -6.004 1.00 0.00 H new ATOM 2575 N ASP A 154 6.202 9.231 -6.068 1.00 0.00 N ATOM 2576 CA ASP A 154 6.253 10.539 -6.780 1.00 0.00 C ATOM 2577 C ASP A 154 6.303 10.301 -8.293 1.00 0.00 C ATOM 2578 O ASP A 154 7.232 9.705 -8.802 1.00 0.00 O ATOM 2579 CB ASP A 154 7.540 11.204 -6.287 1.00 0.00 C ATOM 2580 CG ASP A 154 7.655 12.616 -6.871 1.00 0.00 C ATOM 2581 OD1 ASP A 154 8.719 13.200 -6.746 1.00 0.00 O ATOM 2582 OD2 ASP A 154 6.680 13.089 -7.433 1.00 0.00 O ATOM 0 H ASP A 154 7.098 8.752 -5.979 1.00 0.00 H new ATOM 0 HA ASP A 154 5.380 11.162 -6.585 1.00 0.00 H new ATOM 0 HB2 ASP A 154 7.541 11.250 -5.198 1.00 0.00 H new ATOM 0 HB3 ASP A 154 8.404 10.608 -6.582 1.00 0.00 H new ATOM 2587 N ILE A 155 5.308 10.747 -9.014 1.00 0.00 N ATOM 2588 CA ILE A 155 5.301 10.528 -10.490 1.00 0.00 C ATOM 2589 C ILE A 155 5.385 11.857 -11.249 1.00 0.00 C ATOM 2590 O ILE A 155 4.561 12.736 -11.083 1.00 0.00 O ATOM 2591 CB ILE A 155 3.970 9.828 -10.771 1.00 0.00 C ATOM 2592 CG1 ILE A 155 3.965 8.461 -10.083 1.00 0.00 C ATOM 2593 CG2 ILE A 155 3.783 9.645 -12.280 1.00 0.00 C ATOM 2594 CD1 ILE A 155 2.552 7.877 -10.112 1.00 0.00 C ATOM 0 H ILE A 155 4.502 11.252 -8.646 1.00 0.00 H new ATOM 0 HA ILE A 155 6.158 9.940 -10.818 1.00 0.00 H new ATOM 0 HB ILE A 155 3.153 10.437 -10.385 1.00 0.00 H new ATOM 0 HG12 ILE A 155 4.658 7.787 -10.586 1.00 0.00 H new ATOM 0 HG13 ILE A 155 4.307 8.560 -9.053 1.00 0.00 H new ATOM 0 HG21 ILE A 155 2.833 9.146 -12.471 1.00 0.00 H new ATOM 0 HG22 ILE A 155 3.785 10.620 -12.768 1.00 0.00 H new ATOM 0 HG23 ILE A 155 4.597 9.039 -12.677 1.00 0.00 H new ATOM 0 HD11 ILE A 155 2.551 6.904 -9.622 1.00 0.00 H new ATOM 0 HD12 ILE A 155 1.870 8.548 -9.589 1.00 0.00 H new ATOM 0 HD13 ILE A 155 2.227 7.763 -11.146 1.00 0.00 H new ATOM 2606 N GLN A 156 6.368 11.991 -12.099 1.00 0.00 N ATOM 2607 CA GLN A 156 6.513 13.241 -12.897 1.00 0.00 C ATOM 2608 C GLN A 156 5.960 13.011 -14.308 1.00 0.00 C ATOM 2609 O GLN A 156 5.097 13.725 -14.777 1.00 0.00 O ATOM 2610 CB GLN A 156 8.019 13.507 -12.953 1.00 0.00 C ATOM 2611 CG GLN A 156 8.282 15.012 -13.079 1.00 0.00 C ATOM 2612 CD GLN A 156 7.530 15.569 -14.291 1.00 0.00 C ATOM 2613 OE1 GLN A 156 6.552 16.274 -14.141 1.00 0.00 O ATOM 2614 NE2 GLN A 156 7.946 15.279 -15.494 1.00 0.00 N ATOM 0 H GLN A 156 7.081 11.283 -12.275 1.00 0.00 H new ATOM 0 HA GLN A 156 5.971 14.081 -12.463 1.00 0.00 H new ATOM 0 HB2 GLN A 156 8.499 13.120 -12.054 1.00 0.00 H new ATOM 0 HB3 GLN A 156 8.458 12.981 -13.800 1.00 0.00 H new ATOM 0 HG2 GLN A 156 7.960 15.524 -12.172 1.00 0.00 H new ATOM 0 HG3 GLN A 156 9.351 15.196 -13.186 1.00 0.00 H new ATOM 0 HE21 GLN A 156 8.767 14.687 -15.621 1.00 0.00 H new ATOM 0 HE22 GLN A 156 7.450 15.644 -16.307 1.00 0.00 H new ATOM 2623 N ALA A 157 6.460 12.006 -14.978 1.00 0.00 N ATOM 2624 CA ALA A 157 5.985 11.693 -16.360 1.00 0.00 C ATOM 2625 C ALA A 157 6.675 10.419 -16.855 1.00 0.00 C ATOM 2626 O ALA A 157 7.854 10.417 -17.150 1.00 0.00 O ATOM 2627 CB ALA A 157 6.394 12.895 -17.211 1.00 0.00 C ATOM 0 H ALA A 157 7.185 11.382 -14.624 1.00 0.00 H new ATOM 0 HA ALA A 157 4.909 11.523 -16.406 1.00 0.00 H new ATOM 0 HB1 ALA A 157 6.077 12.736 -18.242 1.00 0.00 H new ATOM 0 HB2 ALA A 157 5.920 13.795 -16.821 1.00 0.00 H new ATOM 0 HB3 ALA A 157 7.477 13.012 -17.178 1.00 0.00 H new ATOM 2633 N SER A 158 5.952 9.329 -16.931 1.00 0.00 N ATOM 2634 CA SER A 158 6.565 8.039 -17.384 1.00 0.00 C ATOM 2635 C SER A 158 7.717 7.636 -16.452 1.00 0.00 C ATOM 2636 O SER A 158 8.465 6.721 -16.735 1.00 0.00 O ATOM 2637 CB SER A 158 7.081 8.303 -18.800 1.00 0.00 C ATOM 2638 OG SER A 158 6.070 8.956 -19.555 1.00 0.00 O ATOM 0 H SER A 158 4.960 9.276 -16.698 1.00 0.00 H new ATOM 0 HA SER A 158 5.845 7.221 -17.367 1.00 0.00 H new ATOM 0 HB2 SER A 158 7.979 8.920 -18.763 1.00 0.00 H new ATOM 0 HB3 SER A 158 7.359 7.364 -19.279 1.00 0.00 H new ATOM 0 HG SER A 158 6.399 9.128 -20.462 1.00 0.00 H new ATOM 2644 N THR A 159 7.852 8.303 -15.336 1.00 0.00 N ATOM 2645 CA THR A 159 8.933 7.962 -14.370 1.00 0.00 C ATOM 2646 C THR A 159 8.374 8.058 -12.951 1.00 0.00 C ATOM 2647 O THR A 159 7.713 9.020 -12.609 1.00 0.00 O ATOM 2648 CB THR A 159 10.018 9.016 -14.596 1.00 0.00 C ATOM 2649 OG1 THR A 159 10.418 8.995 -15.959 1.00 0.00 O ATOM 2650 CG2 THR A 159 11.224 8.714 -13.704 1.00 0.00 C ATOM 0 H THR A 159 7.252 9.077 -15.051 1.00 0.00 H new ATOM 0 HA THR A 159 9.326 6.954 -14.506 1.00 0.00 H new ATOM 0 HB THR A 159 9.624 10.001 -14.346 1.00 0.00 H new ATOM 0 HG1 THR A 159 9.768 9.493 -16.498 1.00 0.00 H new ATOM 0 HG21 THR A 159 11.995 9.467 -13.868 1.00 0.00 H new ATOM 0 HG22 THR A 159 10.916 8.731 -12.658 1.00 0.00 H new ATOM 0 HG23 THR A 159 11.621 7.729 -13.950 1.00 0.00 H new ATOM 2658 N VAL A 160 8.614 7.080 -12.120 1.00 0.00 N ATOM 2659 CA VAL A 160 8.065 7.156 -10.738 1.00 0.00 C ATOM 2660 C VAL A 160 9.130 6.825 -9.694 1.00 0.00 C ATOM 2661 O VAL A 160 9.904 5.900 -9.845 1.00 0.00 O ATOM 2662 CB VAL A 160 6.939 6.115 -10.696 1.00 0.00 C ATOM 2663 CG1 VAL A 160 7.524 4.702 -10.802 1.00 0.00 C ATOM 2664 CG2 VAL A 160 6.178 6.246 -9.375 1.00 0.00 C ATOM 0 H VAL A 160 9.158 6.244 -12.334 1.00 0.00 H new ATOM 0 HA VAL A 160 7.712 8.161 -10.507 1.00 0.00 H new ATOM 0 HB VAL A 160 6.263 6.287 -11.534 1.00 0.00 H new ATOM 0 HG11 VAL A 160 6.716 3.971 -10.771 1.00 0.00 H new ATOM 0 HG12 VAL A 160 8.068 4.603 -11.741 1.00 0.00 H new ATOM 0 HG13 VAL A 160 8.204 4.526 -9.969 1.00 0.00 H new ATOM 0 HG21 VAL A 160 5.377 5.508 -9.342 1.00 0.00 H new ATOM 0 HG22 VAL A 160 6.862 6.077 -8.543 1.00 0.00 H new ATOM 0 HG23 VAL A 160 5.753 7.247 -9.298 1.00 0.00 H new ATOM 2674 N VAL A 161 9.138 7.556 -8.617 1.00 0.00 N ATOM 2675 CA VAL A 161 10.106 7.274 -7.526 1.00 0.00 C ATOM 2676 C VAL A 161 9.308 6.860 -6.296 1.00 0.00 C ATOM 2677 O VAL A 161 8.423 7.569 -5.859 1.00 0.00 O ATOM 2678 CB VAL A 161 10.845 8.591 -7.277 1.00 0.00 C ATOM 2679 CG1 VAL A 161 11.864 8.401 -6.148 1.00 0.00 C ATOM 2680 CG2 VAL A 161 11.576 9.011 -8.555 1.00 0.00 C ATOM 0 H VAL A 161 8.511 8.342 -8.445 1.00 0.00 H new ATOM 0 HA VAL A 161 10.813 6.480 -7.766 1.00 0.00 H new ATOM 0 HB VAL A 161 10.129 9.362 -6.994 1.00 0.00 H new ATOM 0 HG11 VAL A 161 12.390 9.339 -5.971 1.00 0.00 H new ATOM 0 HG12 VAL A 161 11.346 8.098 -5.238 1.00 0.00 H new ATOM 0 HG13 VAL A 161 12.581 7.631 -6.431 1.00 0.00 H new ATOM 0 HG21 VAL A 161 12.103 9.949 -8.381 1.00 0.00 H new ATOM 0 HG22 VAL A 161 12.292 8.238 -8.835 1.00 0.00 H new ATOM 0 HG23 VAL A 161 10.854 9.145 -9.360 1.00 0.00 H new ATOM 2690 N THR A 162 9.588 5.717 -5.743 1.00 0.00 N ATOM 2691 CA THR A 162 8.808 5.278 -4.557 1.00 0.00 C ATOM 2692 C THR A 162 9.635 5.430 -3.289 1.00 0.00 C ATOM 2693 O THR A 162 10.791 5.057 -3.235 1.00 0.00 O ATOM 2694 CB THR A 162 8.485 3.804 -4.808 1.00 0.00 C ATOM 2695 OG1 THR A 162 9.689 3.052 -4.825 1.00 0.00 O ATOM 2696 CG2 THR A 162 7.766 3.655 -6.150 1.00 0.00 C ATOM 0 H THR A 162 10.315 5.073 -6.056 1.00 0.00 H new ATOM 0 HA THR A 162 7.906 5.875 -4.421 1.00 0.00 H new ATOM 0 HB THR A 162 7.838 3.435 -4.012 1.00 0.00 H new ATOM 0 HG1 THR A 162 9.482 2.107 -4.984 1.00 0.00 H new ATOM 0 HG21 THR A 162 7.537 2.604 -6.326 1.00 0.00 H new ATOM 0 HG22 THR A 162 6.840 4.230 -6.132 1.00 0.00 H new ATOM 0 HG23 THR A 162 8.408 4.025 -6.950 1.00 0.00 H new ATOM 2704 N TYR A 163 9.038 5.959 -2.265 1.00 0.00 N ATOM 2705 CA TYR A 163 9.759 6.126 -0.988 1.00 0.00 C ATOM 2706 C TYR A 163 9.129 5.227 0.062 1.00 0.00 C ATOM 2707 O TYR A 163 7.931 5.241 0.269 1.00 0.00 O ATOM 2708 CB TYR A 163 9.586 7.596 -0.611 1.00 0.00 C ATOM 2709 CG TYR A 163 10.942 8.239 -0.583 1.00 0.00 C ATOM 2710 CD1 TYR A 163 11.539 8.564 0.639 1.00 0.00 C ATOM 2711 CD2 TYR A 163 11.615 8.481 -1.781 1.00 0.00 C ATOM 2712 CE1 TYR A 163 12.813 9.132 0.663 1.00 0.00 C ATOM 2713 CE2 TYR A 163 12.888 9.060 -1.763 1.00 0.00 C ATOM 2714 CZ TYR A 163 13.490 9.385 -0.539 1.00 0.00 C ATOM 2715 OH TYR A 163 14.751 9.947 -0.519 1.00 0.00 O ATOM 0 H TYR A 163 8.072 6.285 -2.262 1.00 0.00 H new ATOM 0 HA TYR A 163 10.813 5.859 -1.064 1.00 0.00 H new ATOM 0 HB2 TYR A 163 8.942 8.099 -1.332 1.00 0.00 H new ATOM 0 HB3 TYR A 163 9.104 7.684 0.363 1.00 0.00 H new ATOM 0 HD1 TYR A 163 11.014 8.375 1.564 1.00 0.00 H new ATOM 0 HD2 TYR A 163 11.153 8.221 -2.722 1.00 0.00 H new ATOM 0 HE1 TYR A 163 13.278 9.377 1.607 1.00 0.00 H new ATOM 0 HE2 TYR A 163 13.406 9.256 -2.690 1.00 0.00 H new ATOM 0 HH TYR A 163 14.675 10.916 -0.394 1.00 0.00 H new ATOM 2725 N VAL A 164 9.923 4.450 0.727 1.00 0.00 N ATOM 2726 CA VAL A 164 9.370 3.551 1.769 1.00 0.00 C ATOM 2727 C VAL A 164 9.816 4.040 3.143 1.00 0.00 C ATOM 2728 O VAL A 164 10.979 4.308 3.372 1.00 0.00 O ATOM 2729 CB VAL A 164 9.944 2.164 1.447 1.00 0.00 C ATOM 2730 CG1 VAL A 164 11.469 2.236 1.344 1.00 0.00 C ATOM 2731 CG2 VAL A 164 9.559 1.177 2.551 1.00 0.00 C ATOM 0 H VAL A 164 10.933 4.396 0.596 1.00 0.00 H new ATOM 0 HA VAL A 164 8.280 3.527 1.781 1.00 0.00 H new ATOM 0 HB VAL A 164 9.535 1.827 0.494 1.00 0.00 H new ATOM 0 HG11 VAL A 164 11.865 1.247 1.115 1.00 0.00 H new ATOM 0 HG12 VAL A 164 11.748 2.931 0.552 1.00 0.00 H new ATOM 0 HG13 VAL A 164 11.882 2.582 2.292 1.00 0.00 H new ATOM 0 HG21 VAL A 164 9.968 0.194 2.319 1.00 0.00 H new ATOM 0 HG22 VAL A 164 9.961 1.522 3.504 1.00 0.00 H new ATOM 0 HG23 VAL A 164 8.473 1.111 2.618 1.00 0.00 H new ATOM 2741 N TYR A 165 8.899 4.170 4.057 1.00 0.00 N ATOM 2742 CA TYR A 165 9.272 4.650 5.408 1.00 0.00 C ATOM 2743 C TYR A 165 9.153 3.508 6.406 1.00 0.00 C ATOM 2744 O TYR A 165 8.068 3.076 6.742 1.00 0.00 O ATOM 2745 CB TYR A 165 8.266 5.752 5.745 1.00 0.00 C ATOM 2746 CG TYR A 165 8.266 6.798 4.656 1.00 0.00 C ATOM 2747 CD1 TYR A 165 9.308 7.729 4.574 1.00 0.00 C ATOM 2748 CD2 TYR A 165 7.216 6.837 3.733 1.00 0.00 C ATOM 2749 CE1 TYR A 165 9.299 8.700 3.566 1.00 0.00 C ATOM 2750 CE2 TYR A 165 7.207 7.805 2.728 1.00 0.00 C ATOM 2751 CZ TYR A 165 8.247 8.738 2.642 1.00 0.00 C ATOM 2752 OH TYR A 165 8.237 9.696 1.650 1.00 0.00 O ATOM 0 H TYR A 165 7.909 3.964 3.925 1.00 0.00 H new ATOM 0 HA TYR A 165 10.297 5.018 5.445 1.00 0.00 H new ATOM 0 HB2 TYR A 165 7.269 5.326 5.852 1.00 0.00 H new ATOM 0 HB3 TYR A 165 8.521 6.210 6.701 1.00 0.00 H new ATOM 0 HD1 TYR A 165 10.118 7.698 5.288 1.00 0.00 H new ATOM 0 HD2 TYR A 165 6.413 6.118 3.798 1.00 0.00 H new ATOM 0 HE1 TYR A 165 10.102 9.419 3.501 1.00 0.00 H new ATOM 0 HE2 TYR A 165 6.396 7.834 2.015 1.00 0.00 H new ATOM 0 HH TYR A 165 7.947 10.553 2.026 1.00 0.00 H new ATOM 2762 N GLN A 166 10.256 3.023 6.892 1.00 0.00 N ATOM 2763 CA GLN A 166 10.203 1.917 7.880 1.00 0.00 C ATOM 2764 C GLN A 166 10.512 2.453 9.269 1.00 0.00 C ATOM 2765 O GLN A 166 11.392 3.272 9.448 1.00 0.00 O ATOM 2766 CB GLN A 166 11.275 0.920 7.442 1.00 0.00 C ATOM 2767 CG GLN A 166 10.829 0.210 6.164 1.00 0.00 C ATOM 2768 CD GLN A 166 11.817 -0.910 5.838 1.00 0.00 C ATOM 2769 OE1 GLN A 166 13.002 -0.674 5.709 1.00 0.00 O ATOM 2770 NE2 GLN A 166 11.377 -2.132 5.710 1.00 0.00 N ATOM 0 H GLN A 166 11.193 3.345 6.648 1.00 0.00 H new ATOM 0 HA GLN A 166 9.219 1.451 7.921 1.00 0.00 H new ATOM 0 HB2 GLN A 166 12.219 1.438 7.271 1.00 0.00 H new ATOM 0 HB3 GLN A 166 11.451 0.190 8.232 1.00 0.00 H new ATOM 0 HG2 GLN A 166 9.827 -0.199 6.292 1.00 0.00 H new ATOM 0 HG3 GLN A 166 10.780 0.920 5.338 1.00 0.00 H new ATOM 0 HE21 GLN A 166 10.382 -2.330 5.818 1.00 0.00 H new ATOM 0 HE22 GLN A 166 12.028 -2.889 5.502 1.00 0.00 H new ATOM 2779 N LEU A 167 9.801 1.994 10.256 1.00 0.00 N ATOM 2780 CA LEU A 167 10.064 2.474 11.635 1.00 0.00 C ATOM 2781 C LEU A 167 10.960 1.470 12.353 1.00 0.00 C ATOM 2782 O LEU A 167 10.495 0.503 12.924 1.00 0.00 O ATOM 2783 CB LEU A 167 8.689 2.540 12.293 1.00 0.00 C ATOM 2784 CG LEU A 167 8.808 3.146 13.692 1.00 0.00 C ATOM 2785 CD1 LEU A 167 9.184 4.624 13.581 1.00 0.00 C ATOM 2786 CD2 LEU A 167 7.463 3.017 14.414 1.00 0.00 C ATOM 0 H LEU A 167 9.051 1.309 10.167 1.00 0.00 H new ATOM 0 HA LEU A 167 10.569 3.439 11.663 1.00 0.00 H new ATOM 0 HB2 LEU A 167 8.013 3.140 11.684 1.00 0.00 H new ATOM 0 HB3 LEU A 167 8.258 1.541 12.356 1.00 0.00 H new ATOM 0 HG LEU A 167 9.579 2.618 14.253 1.00 0.00 H new ATOM 0 HD11 LEU A 167 9.268 5.054 14.579 1.00 0.00 H new ATOM 0 HD12 LEU A 167 10.139 4.719 13.063 1.00 0.00 H new ATOM 0 HD13 LEU A 167 8.414 5.154 13.021 1.00 0.00 H new ATOM 0 HD21 LEU A 167 7.543 3.448 15.412 1.00 0.00 H new ATOM 0 HD22 LEU A 167 6.695 3.547 13.850 1.00 0.00 H new ATOM 0 HD23 LEU A 167 7.192 1.964 14.494 1.00 0.00 H new ATOM 2798 N ILE A 168 12.242 1.700 12.335 1.00 0.00 N ATOM 2799 CA ILE A 168 13.174 0.768 13.022 1.00 0.00 C ATOM 2800 C ILE A 168 13.722 1.455 14.270 1.00 0.00 C ATOM 2801 O ILE A 168 14.255 2.545 14.204 1.00 0.00 O ATOM 2802 CB ILE A 168 14.288 0.491 12.006 1.00 0.00 C ATOM 2803 CG1 ILE A 168 13.676 -0.096 10.728 1.00 0.00 C ATOM 2804 CG2 ILE A 168 15.288 -0.506 12.598 1.00 0.00 C ATOM 2805 CD1 ILE A 168 14.766 -0.282 9.669 1.00 0.00 C ATOM 0 H ILE A 168 12.684 2.495 11.873 1.00 0.00 H new ATOM 0 HA ILE A 168 12.699 -0.160 13.340 1.00 0.00 H new ATOM 0 HB ILE A 168 14.804 1.422 11.770 1.00 0.00 H new ATOM 0 HG12 ILE A 168 13.202 -1.053 10.947 1.00 0.00 H new ATOM 0 HG13 ILE A 168 12.897 0.566 10.349 1.00 0.00 H new ATOM 0 HG21 ILE A 168 16.079 -0.701 11.874 1.00 0.00 H new ATOM 0 HG22 ILE A 168 15.723 -0.089 13.507 1.00 0.00 H new ATOM 0 HG23 ILE A 168 14.775 -1.438 12.835 1.00 0.00 H new ATOM 0 HD11 ILE A 168 14.326 -0.699 8.763 1.00 0.00 H new ATOM 0 HD12 ILE A 168 15.220 0.682 9.441 1.00 0.00 H new ATOM 0 HD13 ILE A 168 15.529 -0.962 10.048 1.00 0.00 H new ATOM 2817 N GLY A 169 13.569 0.842 15.410 1.00 0.00 N ATOM 2818 CA GLY A 169 14.054 1.481 16.663 1.00 0.00 C ATOM 2819 C GLY A 169 13.215 2.734 16.921 1.00 0.00 C ATOM 2820 O GLY A 169 12.003 2.708 16.826 1.00 0.00 O ATOM 0 H GLY A 169 13.130 -0.071 15.528 1.00 0.00 H new ATOM 0 HA2 GLY A 169 13.968 0.788 17.500 1.00 0.00 H new ATOM 0 HA3 GLY A 169 15.108 1.742 16.572 1.00 0.00 H new ATOM 2824 N ASP A 170 13.844 3.834 17.233 1.00 0.00 N ATOM 2825 CA ASP A 170 13.074 5.089 17.481 1.00 0.00 C ATOM 2826 C ASP A 170 13.020 5.938 16.206 1.00 0.00 C ATOM 2827 O ASP A 170 11.962 6.334 15.757 1.00 0.00 O ATOM 2828 CB ASP A 170 13.844 5.815 18.583 1.00 0.00 C ATOM 2829 CG ASP A 170 13.764 5.007 19.881 1.00 0.00 C ATOM 2830 OD1 ASP A 170 12.804 4.271 20.041 1.00 0.00 O ATOM 2831 OD2 ASP A 170 14.666 5.135 20.690 1.00 0.00 O ATOM 0 H ASP A 170 14.856 3.919 17.327 1.00 0.00 H new ATOM 0 HA ASP A 170 12.042 4.891 17.771 1.00 0.00 H new ATOM 0 HB2 ASP A 170 14.885 5.946 18.288 1.00 0.00 H new ATOM 0 HB3 ASP A 170 13.428 6.811 18.736 1.00 0.00 H new ATOM 2836 N ASP A 171 14.155 6.218 15.625 1.00 0.00 N ATOM 2837 CA ASP A 171 14.182 7.042 14.378 1.00 0.00 C ATOM 2838 C ASP A 171 13.587 6.256 13.209 1.00 0.00 C ATOM 2839 O ASP A 171 13.579 5.040 13.206 1.00 0.00 O ATOM 2840 CB ASP A 171 15.661 7.332 14.120 1.00 0.00 C ATOM 2841 CG ASP A 171 16.225 8.202 15.246 1.00 0.00 C ATOM 2842 OD1 ASP A 171 15.437 8.818 15.947 1.00 0.00 O ATOM 2843 OD2 ASP A 171 17.435 8.237 15.390 1.00 0.00 O ATOM 0 H ASP A 171 15.068 5.912 15.960 1.00 0.00 H new ATOM 0 HA ASP A 171 13.597 7.956 14.481 1.00 0.00 H new ATOM 0 HB2 ASP A 171 16.218 6.397 14.057 1.00 0.00 H new ATOM 0 HB3 ASP A 171 15.780 7.839 13.162 1.00 0.00 H new ATOM 2848 N VAL A 172 13.094 6.942 12.214 1.00 0.00 N ATOM 2849 CA VAL A 172 12.508 6.233 11.041 1.00 0.00 C ATOM 2850 C VAL A 172 13.494 6.263 9.872 1.00 0.00 C ATOM 2851 O VAL A 172 13.998 7.303 9.498 1.00 0.00 O ATOM 2852 CB VAL A 172 11.242 7.017 10.694 1.00 0.00 C ATOM 2853 CG1 VAL A 172 10.544 6.358 9.502 1.00 0.00 C ATOM 2854 CG2 VAL A 172 10.293 7.024 11.898 1.00 0.00 C ATOM 0 H VAL A 172 13.072 7.960 12.163 1.00 0.00 H new ATOM 0 HA VAL A 172 12.290 5.186 11.253 1.00 0.00 H new ATOM 0 HB VAL A 172 11.512 8.042 10.439 1.00 0.00 H new ATOM 0 HG11 VAL A 172 9.641 6.917 9.254 1.00 0.00 H new ATOM 0 HG12 VAL A 172 11.216 6.355 8.643 1.00 0.00 H new ATOM 0 HG13 VAL A 172 10.277 5.333 9.758 1.00 0.00 H new ATOM 0 HG21 VAL A 172 9.392 7.584 11.648 1.00 0.00 H new ATOM 0 HG22 VAL A 172 10.024 5.999 12.155 1.00 0.00 H new ATOM 0 HG23 VAL A 172 10.787 7.494 12.748 1.00 0.00 H new ATOM 2864 N LYS A 173 13.769 5.127 9.292 1.00 0.00 N ATOM 2865 CA LYS A 173 14.719 5.082 8.144 1.00 0.00 C ATOM 2866 C LYS A 173 13.944 5.137 6.828 1.00 0.00 C ATOM 2867 O LYS A 173 12.839 4.639 6.731 1.00 0.00 O ATOM 2868 CB LYS A 173 15.450 3.747 8.284 1.00 0.00 C ATOM 2869 CG LYS A 173 16.289 3.757 9.564 1.00 0.00 C ATOM 2870 CD LYS A 173 17.107 2.467 9.650 1.00 0.00 C ATOM 2871 CE LYS A 173 17.875 2.434 10.972 1.00 0.00 C ATOM 2872 NZ LYS A 173 18.576 1.119 10.975 1.00 0.00 N ATOM 0 H LYS A 173 13.376 4.226 9.564 1.00 0.00 H new ATOM 0 HA LYS A 173 15.413 5.923 8.143 1.00 0.00 H new ATOM 0 HB2 LYS A 173 14.731 2.928 8.314 1.00 0.00 H new ATOM 0 HB3 LYS A 173 16.090 3.578 7.418 1.00 0.00 H new ATOM 0 HG2 LYS A 173 16.953 4.622 9.569 1.00 0.00 H new ATOM 0 HG3 LYS A 173 15.641 3.847 10.435 1.00 0.00 H new ATOM 0 HD2 LYS A 173 16.448 1.601 9.579 1.00 0.00 H new ATOM 0 HD3 LYS A 173 17.802 2.409 8.812 1.00 0.00 H new ATOM 0 HE2 LYS A 173 18.584 3.260 11.038 1.00 0.00 H new ATOM 0 HE3 LYS A 173 17.200 2.524 11.823 1.00 0.00 H new ATOM 0 HZ1 LYS A 173 19.126 1.021 11.852 1.00 0.00 H new ATOM 0 HZ2 LYS A 173 17.876 0.352 10.918 1.00 0.00 H new ATOM 0 HZ3 LYS A 173 19.216 1.065 10.157 1.00 0.00 H new ATOM 2886 N VAL A 174 14.504 5.746 5.817 1.00 0.00 N ATOM 2887 CA VAL A 174 13.781 5.833 4.516 1.00 0.00 C ATOM 2888 C VAL A 174 14.693 5.407 3.357 1.00 0.00 C ATOM 2889 O VAL A 174 15.865 5.727 3.322 1.00 0.00 O ATOM 2890 CB VAL A 174 13.381 7.307 4.394 1.00 0.00 C ATOM 2891 CG1 VAL A 174 14.624 8.177 4.186 1.00 0.00 C ATOM 2892 CG2 VAL A 174 12.436 7.483 3.207 1.00 0.00 C ATOM 0 H VAL A 174 15.425 6.184 5.835 1.00 0.00 H new ATOM 0 HA VAL A 174 12.916 5.171 4.476 1.00 0.00 H new ATOM 0 HB VAL A 174 12.881 7.614 5.312 1.00 0.00 H new ATOM 0 HG11 VAL A 174 14.326 9.222 4.101 1.00 0.00 H new ATOM 0 HG12 VAL A 174 15.297 8.059 5.035 1.00 0.00 H new ATOM 0 HG13 VAL A 174 15.135 7.870 3.273 1.00 0.00 H new ATOM 0 HG21 VAL A 174 12.152 8.532 3.121 1.00 0.00 H new ATOM 0 HG22 VAL A 174 12.938 7.167 2.293 1.00 0.00 H new ATOM 0 HG23 VAL A 174 11.543 6.876 3.360 1.00 0.00 H new ATOM 2902 N GLU A 175 14.153 4.688 2.408 1.00 0.00 N ATOM 2903 CA GLU A 175 14.966 4.235 1.240 1.00 0.00 C ATOM 2904 C GLU A 175 14.356 4.789 -0.053 1.00 0.00 C ATOM 2905 O GLU A 175 13.170 5.046 -0.122 1.00 0.00 O ATOM 2906 CB GLU A 175 14.888 2.708 1.277 1.00 0.00 C ATOM 2907 CG GLU A 175 15.765 2.117 0.175 1.00 0.00 C ATOM 2908 CD GLU A 175 15.605 0.595 0.162 1.00 0.00 C ATOM 2909 OE1 GLU A 175 15.969 -0.027 1.146 1.00 0.00 O ATOM 2910 OE2 GLU A 175 15.119 0.078 -0.830 1.00 0.00 O ATOM 0 H GLU A 175 13.177 4.393 2.392 1.00 0.00 H new ATOM 0 HA GLU A 175 15.999 4.582 1.279 1.00 0.00 H new ATOM 0 HB2 GLU A 175 15.215 2.342 2.250 1.00 0.00 H new ATOM 0 HB3 GLU A 175 13.856 2.384 1.145 1.00 0.00 H new ATOM 0 HG2 GLU A 175 15.482 2.532 -0.792 1.00 0.00 H new ATOM 0 HG3 GLU A 175 16.809 2.383 0.343 1.00 0.00 H new ATOM 2917 N ARG A 176 15.153 4.996 -1.068 1.00 0.00 N ATOM 2918 CA ARG A 176 14.601 5.559 -2.339 1.00 0.00 C ATOM 2919 C ARG A 176 14.736 4.570 -3.503 1.00 0.00 C ATOM 2920 O ARG A 176 15.807 4.080 -3.800 1.00 0.00 O ATOM 2921 CB ARG A 176 15.447 6.805 -2.603 1.00 0.00 C ATOM 2922 CG ARG A 176 14.951 7.512 -3.867 1.00 0.00 C ATOM 2923 CD ARG A 176 15.809 8.754 -4.122 1.00 0.00 C ATOM 2924 NE ARG A 176 15.134 9.476 -5.238 1.00 0.00 N ATOM 2925 CZ ARG A 176 15.266 9.072 -6.479 1.00 0.00 C ATOM 2926 NH1 ARG A 176 14.689 9.743 -7.440 1.00 0.00 N ATOM 2927 NH2 ARG A 176 15.960 8.001 -6.765 1.00 0.00 N ATOM 0 H ARG A 176 16.154 4.802 -1.074 1.00 0.00 H new ATOM 0 HA ARG A 176 13.536 5.777 -2.253 1.00 0.00 H new ATOM 0 HB2 ARG A 176 15.389 7.482 -1.751 1.00 0.00 H new ATOM 0 HB3 ARG A 176 16.494 6.526 -2.719 1.00 0.00 H new ATOM 0 HG2 ARG A 176 15.006 6.836 -4.721 1.00 0.00 H new ATOM 0 HG3 ARG A 176 13.905 7.796 -3.752 1.00 0.00 H new ATOM 0 HD2 ARG A 176 15.872 9.378 -3.231 1.00 0.00 H new ATOM 0 HD3 ARG A 176 16.829 8.479 -4.391 1.00 0.00 H new ATOM 0 HE ARG A 176 14.562 10.295 -5.034 1.00 0.00 H new ATOM 0 HH11 ARG A 176 14.140 10.575 -7.223 1.00 0.00 H new ATOM 0 HH12 ARG A 176 14.787 9.435 -8.407 1.00 0.00 H new ATOM 0 HH21 ARG A 176 16.407 7.468 -6.019 1.00 0.00 H new ATOM 0 HH22 ARG A 176 16.054 7.698 -7.734 1.00 0.00 H new ATOM 2941 N ILE A 177 13.649 4.303 -4.176 1.00 0.00 N ATOM 2942 CA ILE A 177 13.680 3.379 -5.348 1.00 0.00 C ATOM 2943 C ILE A 177 13.058 4.084 -6.559 1.00 0.00 C ATOM 2944 O ILE A 177 12.003 4.680 -6.457 1.00 0.00 O ATOM 2945 CB ILE A 177 12.841 2.169 -4.927 1.00 0.00 C ATOM 2946 CG1 ILE A 177 13.457 1.523 -3.677 1.00 0.00 C ATOM 2947 CG2 ILE A 177 12.801 1.148 -6.066 1.00 0.00 C ATOM 2948 CD1 ILE A 177 14.885 1.053 -3.977 1.00 0.00 C ATOM 0 H ILE A 177 12.730 4.690 -3.961 1.00 0.00 H new ATOM 0 HA ILE A 177 14.690 3.080 -5.628 1.00 0.00 H new ATOM 0 HB ILE A 177 11.826 2.496 -4.701 1.00 0.00 H new ATOM 0 HG12 ILE A 177 13.466 2.239 -2.855 1.00 0.00 H new ATOM 0 HG13 ILE A 177 12.847 0.678 -3.357 1.00 0.00 H new ATOM 0 HG21 ILE A 177 12.203 0.288 -5.763 1.00 0.00 H new ATOM 0 HG22 ILE A 177 12.356 1.606 -6.950 1.00 0.00 H new ATOM 0 HG23 ILE A 177 13.815 0.821 -6.298 1.00 0.00 H new ATOM 0 HD11 ILE A 177 15.313 0.597 -3.084 1.00 0.00 H new ATOM 0 HD12 ILE A 177 14.865 0.321 -4.785 1.00 0.00 H new ATOM 0 HD13 ILE A 177 15.494 1.906 -4.275 1.00 0.00 H new ATOM 2960 N GLU A 178 13.698 4.037 -7.698 1.00 0.00 N ATOM 2961 CA GLU A 178 13.126 4.728 -8.894 1.00 0.00 C ATOM 2962 C GLU A 178 12.745 3.726 -9.990 1.00 0.00 C ATOM 2963 O GLU A 178 13.438 2.760 -10.239 1.00 0.00 O ATOM 2964 CB GLU A 178 14.234 5.666 -9.386 1.00 0.00 C ATOM 2965 CG GLU A 178 15.441 4.850 -9.855 1.00 0.00 C ATOM 2966 CD GLU A 178 16.510 5.794 -10.408 1.00 0.00 C ATOM 2967 OE1 GLU A 178 16.272 6.378 -11.452 1.00 0.00 O ATOM 2968 OE2 GLU A 178 17.548 5.916 -9.779 1.00 0.00 O ATOM 0 H GLU A 178 14.584 3.555 -7.853 1.00 0.00 H new ATOM 0 HA GLU A 178 12.212 5.266 -8.642 1.00 0.00 H new ATOM 0 HB2 GLU A 178 13.862 6.284 -10.204 1.00 0.00 H new ATOM 0 HB3 GLU A 178 14.531 6.343 -8.585 1.00 0.00 H new ATOM 0 HG2 GLU A 178 15.846 4.270 -9.026 1.00 0.00 H new ATOM 0 HG3 GLU A 178 15.137 4.138 -10.623 1.00 0.00 H new ATOM 2975 N TYR A 179 11.645 3.970 -10.654 1.00 0.00 N ATOM 2976 CA TYR A 179 11.198 3.063 -11.751 1.00 0.00 C ATOM 2977 C TYR A 179 10.644 3.888 -12.919 1.00 0.00 C ATOM 2978 O TYR A 179 9.978 4.885 -12.724 1.00 0.00 O ATOM 2979 CB TYR A 179 10.099 2.195 -11.129 1.00 0.00 C ATOM 2980 CG TYR A 179 9.414 1.384 -12.207 1.00 0.00 C ATOM 2981 CD1 TYR A 179 10.003 0.209 -12.689 1.00 0.00 C ATOM 2982 CD2 TYR A 179 8.187 1.816 -12.725 1.00 0.00 C ATOM 2983 CE1 TYR A 179 9.363 -0.533 -13.691 1.00 0.00 C ATOM 2984 CE2 TYR A 179 7.549 1.073 -13.724 1.00 0.00 C ATOM 2985 CZ TYR A 179 8.136 -0.100 -14.208 1.00 0.00 C ATOM 2986 OH TYR A 179 7.505 -0.831 -15.195 1.00 0.00 O ATOM 0 H TYR A 179 11.032 4.767 -10.481 1.00 0.00 H new ATOM 0 HA TYR A 179 12.012 2.457 -12.148 1.00 0.00 H new ATOM 0 HB2 TYR A 179 10.528 1.531 -10.379 1.00 0.00 H new ATOM 0 HB3 TYR A 179 9.371 2.825 -10.617 1.00 0.00 H new ATOM 0 HD1 TYR A 179 10.949 -0.125 -12.289 1.00 0.00 H new ATOM 0 HD2 TYR A 179 7.733 2.723 -12.353 1.00 0.00 H new ATOM 0 HE1 TYR A 179 9.816 -1.439 -14.065 1.00 0.00 H new ATOM 0 HE2 TYR A 179 6.602 1.406 -14.122 1.00 0.00 H new ATOM 0 HH TYR A 179 8.018 -1.646 -15.377 1.00 0.00 H new ATOM 2996 N LYS A 180 10.909 3.476 -14.129 1.00 0.00 N ATOM 2997 CA LYS A 180 10.387 4.232 -15.306 1.00 0.00 C ATOM 2998 C LYS A 180 9.894 3.260 -16.382 1.00 0.00 C ATOM 2999 O LYS A 180 10.430 2.182 -16.548 1.00 0.00 O ATOM 3000 CB LYS A 180 11.574 5.055 -15.818 1.00 0.00 C ATOM 3001 CG LYS A 180 12.739 4.126 -16.171 1.00 0.00 C ATOM 3002 CD LYS A 180 13.914 4.956 -16.693 1.00 0.00 C ATOM 3003 CE LYS A 180 14.475 5.822 -15.563 1.00 0.00 C ATOM 3004 NZ LYS A 180 15.528 6.657 -16.205 1.00 0.00 N ATOM 0 H LYS A 180 11.463 2.650 -14.354 1.00 0.00 H new ATOM 0 HA LYS A 180 9.542 4.868 -15.044 1.00 0.00 H new ATOM 0 HB2 LYS A 180 11.278 5.630 -16.695 1.00 0.00 H new ATOM 0 HB3 LYS A 180 11.886 5.771 -15.058 1.00 0.00 H new ATOM 0 HG2 LYS A 180 13.044 3.557 -15.292 1.00 0.00 H new ATOM 0 HG3 LYS A 180 12.427 3.404 -16.925 1.00 0.00 H new ATOM 0 HD2 LYS A 180 14.692 4.299 -17.081 1.00 0.00 H new ATOM 0 HD3 LYS A 180 13.588 5.587 -17.520 1.00 0.00 H new ATOM 0 HE2 LYS A 180 13.697 6.442 -15.117 1.00 0.00 H new ATOM 0 HE3 LYS A 180 14.891 5.208 -14.764 1.00 0.00 H new ATOM 0 HZ1 LYS A 180 15.960 7.279 -15.492 1.00 0.00 H new ATOM 0 HZ2 LYS A 180 16.258 6.040 -16.615 1.00 0.00 H new ATOM 0 HZ3 LYS A 180 15.102 7.236 -16.957 1.00 0.00 H new ATOM 3018 N LYS A 181 8.876 3.634 -17.116 1.00 0.00 N ATOM 3019 CA LYS A 181 8.348 2.734 -18.187 1.00 0.00 C ATOM 3020 C LYS A 181 9.484 2.241 -19.088 1.00 0.00 C ATOM 3021 O LYS A 181 10.427 2.958 -19.362 1.00 0.00 O ATOM 3022 CB LYS A 181 7.371 3.593 -18.991 1.00 0.00 C ATOM 3023 CG LYS A 181 6.064 3.761 -18.214 1.00 0.00 C ATOM 3024 CD LYS A 181 5.072 4.557 -19.066 1.00 0.00 C ATOM 3025 CE LYS A 181 3.718 4.620 -18.358 1.00 0.00 C ATOM 3026 NZ LYS A 181 3.035 3.343 -18.718 1.00 0.00 N ATOM 0 H LYS A 181 8.387 4.524 -17.020 1.00 0.00 H new ATOM 0 HA LYS A 181 7.868 1.849 -17.769 1.00 0.00 H new ATOM 0 HB2 LYS A 181 7.812 4.569 -19.193 1.00 0.00 H new ATOM 0 HB3 LYS A 181 7.173 3.127 -19.956 1.00 0.00 H new ATOM 0 HG2 LYS A 181 5.647 2.785 -17.965 1.00 0.00 H new ATOM 0 HG3 LYS A 181 6.250 4.278 -17.273 1.00 0.00 H new ATOM 0 HD2 LYS A 181 5.451 5.565 -19.236 1.00 0.00 H new ATOM 0 HD3 LYS A 181 4.960 4.089 -20.044 1.00 0.00 H new ATOM 0 HE2 LYS A 181 3.841 4.711 -17.279 1.00 0.00 H new ATOM 0 HE3 LYS A 181 3.140 5.483 -18.687 1.00 0.00 H new ATOM 0 HZ1 LYS A 181 2.477 3.007 -17.907 1.00 0.00 H new ATOM 0 HZ2 LYS A 181 2.405 3.503 -19.530 1.00 0.00 H new ATOM 0 HZ3 LYS A 181 3.747 2.627 -18.968 1.00 0.00 H new ATOM 3040 N SER A 182 9.401 1.022 -19.551 1.00 0.00 N ATOM 3041 CA SER A 182 10.476 0.481 -20.434 1.00 0.00 C ATOM 3042 C SER A 182 10.093 0.664 -21.905 1.00 0.00 C ATOM 3043 O SER A 182 8.908 0.749 -22.182 1.00 0.00 O ATOM 3044 CB SER A 182 10.565 -1.003 -20.083 1.00 0.00 C ATOM 3045 OG SER A 182 11.650 -1.210 -19.189 1.00 0.00 O ATOM 3046 OXT SER A 182 10.991 0.714 -22.729 1.00 0.00 O ATOM 0 H SER A 182 8.635 0.377 -19.356 1.00 0.00 H new ATOM 0 HA SER A 182 11.428 0.992 -20.288 1.00 0.00 H new ATOM 0 HB2 SER A 182 9.633 -1.337 -19.626 1.00 0.00 H new ATOM 0 HB3 SER A 182 10.706 -1.595 -20.988 1.00 0.00 H new ATOM 0 HG SER A 182 11.709 -2.161 -18.960 1.00 0.00 H new TER 3052 SER A 182 ATOM 3053 N GLY B 687 32.080 41.490 9.797 1.00 0.00 N ATOM 3054 CA GLY B 687 32.987 40.355 9.463 1.00 0.00 C ATOM 3055 C GLY B 687 34.399 40.660 9.974 1.00 0.00 C ATOM 3056 O GLY B 687 35.288 40.950 9.198 1.00 0.00 O ATOM 0 HA2 GLY B 687 32.616 39.435 9.915 1.00 0.00 H new ATOM 0 HA3 GLY B 687 33.006 40.196 8.385 1.00 0.00 H new ATOM 3062 N PRO B 688 34.562 40.585 11.272 1.00 0.00 N ATOM 3063 CA PRO B 688 35.883 40.859 11.890 1.00 0.00 C ATOM 3064 C PRO B 688 36.892 39.766 11.524 1.00 0.00 C ATOM 3065 O PRO B 688 38.088 39.955 11.632 1.00 0.00 O ATOM 3066 CB PRO B 688 35.587 40.860 13.389 1.00 0.00 C ATOM 3067 CG PRO B 688 34.352 40.031 13.534 1.00 0.00 C ATOM 3068 CD PRO B 688 33.548 40.237 12.277 1.00 0.00 C ATOM 0 HA PRO B 688 36.327 41.795 11.550 1.00 0.00 H new ATOM 0 HB2 PRO B 688 36.416 40.437 13.956 1.00 0.00 H new ATOM 0 HB3 PRO B 688 35.430 41.873 13.761 1.00 0.00 H new ATOM 0 HG2 PRO B 688 34.604 38.979 13.665 1.00 0.00 H new ATOM 0 HG3 PRO B 688 33.783 40.334 14.413 1.00 0.00 H new ATOM 0 HD2 PRO B 688 33.000 39.336 11.999 1.00 0.00 H new ATOM 0 HD3 PRO B 688 32.813 41.033 12.397 1.00 0.00 H new ATOM 3076 N LEU B 689 36.424 38.625 11.090 1.00 0.00 N ATOM 3077 CA LEU B 689 37.364 37.526 10.719 1.00 0.00 C ATOM 3078 C LEU B 689 37.793 37.673 9.256 1.00 0.00 C ATOM 3079 O LEU B 689 37.013 38.056 8.406 1.00 0.00 O ATOM 3080 CB LEU B 689 36.570 36.231 10.922 1.00 0.00 C ATOM 3081 CG LEU B 689 36.066 36.151 12.367 1.00 0.00 C ATOM 3082 CD1 LEU B 689 35.327 34.828 12.577 1.00 0.00 C ATOM 3083 CD2 LEU B 689 37.253 36.224 13.331 1.00 0.00 C ATOM 0 H LEU B 689 35.434 38.407 10.977 1.00 0.00 H new ATOM 0 HA LEU B 689 38.273 37.540 11.321 1.00 0.00 H new ATOM 0 HB2 LEU B 689 35.727 36.198 10.231 1.00 0.00 H new ATOM 0 HB3 LEU B 689 37.199 35.369 10.699 1.00 0.00 H new ATOM 0 HG LEU B 689 35.390 36.984 12.559 1.00 0.00 H new ATOM 0 HD11 LEU B 689 34.968 34.771 13.605 1.00 0.00 H new ATOM 0 HD12 LEU B 689 34.480 34.772 11.893 1.00 0.00 H new ATOM 0 HD13 LEU B 689 36.006 33.997 12.383 1.00 0.00 H new ATOM 0 HD21 LEU B 689 36.892 36.167 14.358 1.00 0.00 H new ATOM 0 HD22 LEU B 689 37.930 35.392 13.138 1.00 0.00 H new ATOM 0 HD23 LEU B 689 37.783 37.165 13.185 1.00 0.00 H new ATOM 3095 N GLY B 690 39.030 37.373 8.960 1.00 0.00 N ATOM 3096 CA GLY B 690 39.517 37.497 7.556 1.00 0.00 C ATOM 3097 C GLY B 690 39.999 38.928 7.307 1.00 0.00 C ATOM 3098 O GLY B 690 40.103 39.724 8.221 1.00 0.00 O ATOM 0 H GLY B 690 39.725 37.047 9.632 1.00 0.00 H new ATOM 0 HA2 GLY B 690 40.329 36.792 7.378 1.00 0.00 H new ATOM 0 HA3 GLY B 690 38.718 37.245 6.859 1.00 0.00 H new ATOM 3102 N SER B 691 40.293 39.261 6.079 1.00 0.00 N ATOM 3103 CA SER B 691 40.768 40.642 5.770 1.00 0.00 C ATOM 3104 C SER B 691 40.291 41.070 4.380 1.00 0.00 C ATOM 3105 O SER B 691 41.076 41.221 3.464 1.00 0.00 O ATOM 3106 CB SER B 691 42.293 40.554 5.811 1.00 0.00 C ATOM 3107 OG SER B 691 42.719 39.442 5.034 1.00 0.00 O ATOM 0 H SER B 691 40.225 38.636 5.275 1.00 0.00 H new ATOM 0 HA SER B 691 40.383 41.378 6.476 1.00 0.00 H new ATOM 0 HB2 SER B 691 42.733 41.473 5.424 1.00 0.00 H new ATOM 0 HB3 SER B 691 42.635 40.446 6.840 1.00 0.00 H new ATOM 0 HG SER B 691 42.496 39.596 4.092 1.00 0.00 H new ATOM 3113 N THR B 692 39.010 41.264 4.216 1.00 0.00 N ATOM 3114 CA THR B 692 38.480 41.680 2.886 1.00 0.00 C ATOM 3115 C THR B 692 37.443 42.798 3.050 1.00 0.00 C ATOM 3116 O THR B 692 36.893 42.994 4.116 1.00 0.00 O ATOM 3117 CB THR B 692 37.840 40.415 2.301 1.00 0.00 C ATOM 3118 OG1 THR B 692 37.550 40.627 0.927 1.00 0.00 O ATOM 3119 CG2 THR B 692 36.550 40.080 3.055 1.00 0.00 C ATOM 0 H THR B 692 38.307 41.152 4.947 1.00 0.00 H new ATOM 0 HA THR B 692 39.259 42.076 2.234 1.00 0.00 H new ATOM 0 HB THR B 692 38.535 39.581 2.404 1.00 0.00 H new ATOM 0 HG1 THR B 692 37.142 39.819 0.550 1.00 0.00 H new ATOM 0 HG21 THR B 692 36.104 39.180 2.631 1.00 0.00 H new ATOM 0 HG22 THR B 692 36.777 39.911 4.108 1.00 0.00 H new ATOM 0 HG23 THR B 692 35.849 40.910 2.964 1.00 0.00 H new ATOM 3127 N GLU B 693 37.173 43.528 2.002 1.00 0.00 N ATOM 3128 CA GLU B 693 36.170 44.630 2.097 1.00 0.00 C ATOM 3129 C GLU B 693 34.798 44.130 1.646 1.00 0.00 C ATOM 3130 O GLU B 693 34.689 43.246 0.818 1.00 0.00 O ATOM 3131 CB GLU B 693 36.681 45.717 1.150 1.00 0.00 C ATOM 3132 CG GLU B 693 38.057 46.199 1.616 1.00 0.00 C ATOM 3133 CD GLU B 693 38.540 47.338 0.711 1.00 0.00 C ATOM 3134 OE1 GLU B 693 39.529 47.962 1.058 1.00 0.00 O ATOM 3135 OE2 GLU B 693 37.916 47.565 -0.313 1.00 0.00 O ATOM 0 H GLU B 693 37.603 43.410 1.084 1.00 0.00 H new ATOM 0 HA GLU B 693 36.057 45.000 3.116 1.00 0.00 H new ATOM 0 HB2 GLU B 693 36.746 45.327 0.134 1.00 0.00 H new ATOM 0 HB3 GLU B 693 35.981 46.552 1.127 1.00 0.00 H new ATOM 0 HG2 GLU B 693 38.002 46.541 2.649 1.00 0.00 H new ATOM 0 HG3 GLU B 693 38.770 45.375 1.591 1.00 0.00 H new ATOM 3142 N GLU B 694 33.748 44.686 2.188 1.00 0.00 N ATOM 3143 CA GLU B 694 32.379 44.240 1.794 1.00 0.00 C ATOM 3144 C GLU B 694 32.163 44.446 0.291 1.00 0.00 C ATOM 3145 O GLU B 694 32.552 45.451 -0.270 1.00 0.00 O ATOM 3146 CB GLU B 694 31.427 45.129 2.597 1.00 0.00 C ATOM 3147 CG GLU B 694 31.625 44.869 4.093 1.00 0.00 C ATOM 3148 CD GLU B 694 30.623 45.701 4.901 1.00 0.00 C ATOM 3149 OE1 GLU B 694 29.975 46.554 4.315 1.00 0.00 O ATOM 3150 OE2 GLU B 694 30.521 45.468 6.094 1.00 0.00 O ATOM 0 H GLU B 694 33.778 45.429 2.886 1.00 0.00 H new ATOM 0 HA GLU B 694 32.218 43.181 1.995 1.00 0.00 H new ATOM 0 HB2 GLU B 694 31.615 46.179 2.371 1.00 0.00 H new ATOM 0 HB3 GLU B 694 30.395 44.923 2.315 1.00 0.00 H new ATOM 0 HG2 GLU B 694 31.489 43.809 4.308 1.00 0.00 H new ATOM 0 HG3 GLU B 694 32.643 45.126 4.384 1.00 0.00 H new ATOM 3157 N ASP B 695 31.543 43.499 -0.361 1.00 0.00 N ATOM 3158 CA ASP B 695 31.294 43.635 -1.826 1.00 0.00 C ATOM 3159 C ASP B 695 29.928 44.281 -2.068 1.00 0.00 C ATOM 3160 O ASP B 695 28.905 43.748 -1.684 1.00 0.00 O ATOM 3161 CB ASP B 695 31.317 42.204 -2.368 1.00 0.00 C ATOM 3162 CG ASP B 695 31.194 42.224 -3.895 1.00 0.00 C ATOM 3163 OD1 ASP B 695 31.155 41.153 -4.478 1.00 0.00 O ATOM 3164 OD2 ASP B 695 31.138 43.306 -4.456 1.00 0.00 O ATOM 0 H ASP B 695 31.198 42.636 0.058 1.00 0.00 H new ATOM 0 HA ASP B 695 32.036 44.266 -2.316 1.00 0.00 H new ATOM 0 HB2 ASP B 695 32.243 41.710 -2.075 1.00 0.00 H new ATOM 0 HB3 ASP B 695 30.498 41.629 -1.936 1.00 0.00 H new ATOM 3169 N LEU B 696 29.901 45.422 -2.704 1.00 0.00 N ATOM 3170 CA LEU B 696 28.596 46.092 -2.968 1.00 0.00 C ATOM 3171 C LEU B 696 28.133 45.805 -4.398 1.00 0.00 C ATOM 3172 O LEU B 696 28.821 46.103 -5.355 1.00 0.00 O ATOM 3173 CB LEU B 696 28.875 47.585 -2.784 1.00 0.00 C ATOM 3174 CG LEU B 696 27.574 48.373 -2.947 1.00 0.00 C ATOM 3175 CD1 LEU B 696 26.700 48.183 -1.706 1.00 0.00 C ATOM 3176 CD2 LEU B 696 27.901 49.859 -3.115 1.00 0.00 C ATOM 0 H LEU B 696 30.723 45.917 -3.051 1.00 0.00 H new ATOM 0 HA LEU B 696 27.808 45.738 -2.303 1.00 0.00 H new ATOM 0 HB2 LEU B 696 29.301 47.767 -1.797 1.00 0.00 H new ATOM 0 HB3 LEU B 696 29.610 47.921 -3.516 1.00 0.00 H new ATOM 0 HG LEU B 696 27.038 48.013 -3.825 1.00 0.00 H new ATOM 0 HD11 LEU B 696 25.774 48.745 -1.824 1.00 0.00 H new ATOM 0 HD12 LEU B 696 26.469 47.125 -1.582 1.00 0.00 H new ATOM 0 HD13 LEU B 696 27.234 48.543 -0.827 1.00 0.00 H new ATOM 0 HD21 LEU B 696 26.976 50.424 -3.232 1.00 0.00 H new ATOM 0 HD22 LEU B 696 28.436 50.216 -2.235 1.00 0.00 H new ATOM 0 HD23 LEU B 696 28.524 49.997 -3.999 1.00 0.00 H new ATOM 3188 N GLU B 697 26.971 45.228 -4.548 1.00 0.00 N ATOM 3189 CA GLU B 697 26.458 44.921 -5.915 1.00 0.00 C ATOM 3190 C GLU B 697 24.973 45.279 -6.011 1.00 0.00 C ATOM 3191 O GLU B 697 24.238 45.180 -5.048 1.00 0.00 O ATOM 3192 CB GLU B 697 26.661 43.414 -6.085 1.00 0.00 C ATOM 3193 CG GLU B 697 28.151 43.079 -5.970 1.00 0.00 C ATOM 3194 CD GLU B 697 28.929 43.773 -7.093 1.00 0.00 C ATOM 3195 OE1 GLU B 697 30.138 43.884 -6.967 1.00 0.00 O ATOM 3196 OE2 GLU B 697 28.305 44.180 -8.060 1.00 0.00 O ATOM 0 H GLU B 697 26.354 44.956 -3.783 1.00 0.00 H new ATOM 0 HA GLU B 697 26.973 45.490 -6.689 1.00 0.00 H new ATOM 0 HB2 GLU B 697 26.097 42.873 -5.325 1.00 0.00 H new ATOM 0 HB3 GLU B 697 26.280 43.093 -7.054 1.00 0.00 H new ATOM 0 HG2 GLU B 697 28.531 43.400 -5.000 1.00 0.00 H new ATOM 0 HG3 GLU B 697 28.296 42.000 -6.028 1.00 0.00 H new ATOM 3203 N ASP B 698 24.526 45.687 -7.168 1.00 0.00 N ATOM 3204 CA ASP B 698 23.087 46.045 -7.327 1.00 0.00 C ATOM 3205 C ASP B 698 22.675 45.963 -8.800 1.00 0.00 C ATOM 3206 O ASP B 698 23.507 45.949 -9.687 1.00 0.00 O ATOM 3207 CB ASP B 698 22.973 47.482 -6.805 1.00 0.00 C ATOM 3208 CG ASP B 698 23.891 48.414 -7.605 1.00 0.00 C ATOM 3209 OD1 ASP B 698 24.082 49.537 -7.167 1.00 0.00 O ATOM 3210 OD2 ASP B 698 24.391 47.993 -8.635 1.00 0.00 O ATOM 0 H ASP B 698 25.094 45.788 -8.009 1.00 0.00 H new ATOM 0 HA ASP B 698 22.431 45.365 -6.784 1.00 0.00 H new ATOM 0 HB2 ASP B 698 21.941 47.823 -6.882 1.00 0.00 H new ATOM 0 HB3 ASP B 698 23.241 47.515 -5.749 1.00 0.00 H new ATOM 3215 N ALA B 699 21.397 45.907 -9.065 1.00 0.00 N ATOM 3216 CA ALA B 699 20.929 45.826 -10.479 1.00 0.00 C ATOM 3217 C ALA B 699 19.546 46.469 -10.614 1.00 0.00 C ATOM 3218 O ALA B 699 18.763 46.477 -9.685 1.00 0.00 O ATOM 3219 CB ALA B 699 20.860 44.330 -10.792 1.00 0.00 C ATOM 0 H ALA B 699 20.657 45.914 -8.363 1.00 0.00 H new ATOM 0 HA ALA B 699 21.593 46.353 -11.164 1.00 0.00 H new ATOM 0 HB1 ALA B 699 20.522 44.188 -11.819 1.00 0.00 H new ATOM 0 HB2 ALA B 699 21.849 43.887 -10.671 1.00 0.00 H new ATOM 0 HB3 ALA B 699 20.160 43.847 -10.110 1.00 0.00 H new ATOM 3225 N GLU B 700 19.239 47.005 -11.766 1.00 0.00 N ATOM 3226 CA GLU B 700 17.904 47.645 -11.961 1.00 0.00 C ATOM 3227 C GLU B 700 16.791 46.616 -11.751 1.00 0.00 C ATOM 3228 O GLU B 700 15.722 46.933 -11.267 1.00 0.00 O ATOM 3229 CB GLU B 700 17.909 48.142 -13.409 1.00 0.00 C ATOM 3230 CG GLU B 700 16.632 48.946 -13.677 1.00 0.00 C ATOM 3231 CD GLU B 700 16.582 49.365 -15.150 1.00 0.00 C ATOM 3232 OE1 GLU B 700 15.637 50.041 -15.520 1.00 0.00 O ATOM 3233 OE2 GLU B 700 17.489 49.004 -15.884 1.00 0.00 O ATOM 0 H GLU B 700 19.854 47.027 -12.580 1.00 0.00 H new ATOM 0 HA GLU B 700 17.727 48.455 -11.254 1.00 0.00 H new ATOM 0 HB2 GLU B 700 18.787 48.763 -13.589 1.00 0.00 H new ATOM 0 HB3 GLU B 700 17.970 47.297 -14.095 1.00 0.00 H new ATOM 0 HG2 GLU B 700 15.756 48.347 -13.430 1.00 0.00 H new ATOM 0 HG3 GLU B 700 16.606 49.828 -13.037 1.00 0.00 H new ATOM 3240 N ASP B 701 17.035 45.384 -12.114 1.00 0.00 N ATOM 3241 CA ASP B 701 15.993 44.331 -11.938 1.00 0.00 C ATOM 3242 C ASP B 701 16.634 43.012 -11.486 1.00 0.00 C ATOM 3243 O ASP B 701 17.355 42.374 -12.228 1.00 0.00 O ATOM 3244 CB ASP B 701 15.343 44.179 -13.319 1.00 0.00 C ATOM 3245 CG ASP B 701 16.386 43.733 -14.351 1.00 0.00 C ATOM 3246 OD1 ASP B 701 17.564 43.955 -14.116 1.00 0.00 O ATOM 3247 OD2 ASP B 701 15.988 43.177 -15.361 1.00 0.00 O ATOM 0 H ASP B 701 17.911 45.062 -12.525 1.00 0.00 H new ATOM 0 HA ASP B 701 15.262 44.598 -11.174 1.00 0.00 H new ATOM 0 HB2 ASP B 701 14.535 43.449 -13.270 1.00 0.00 H new ATOM 0 HB3 ASP B 701 14.899 45.126 -13.626 1.00 0.00 H new ATOM 3252 N THR B 702 16.373 42.599 -10.274 1.00 0.00 N ATOM 3253 CA THR B 702 16.964 41.320 -9.776 1.00 0.00 C ATOM 3254 C THR B 702 15.850 40.366 -9.334 1.00 0.00 C ATOM 3255 O THR B 702 14.755 40.785 -9.012 1.00 0.00 O ATOM 3256 CB THR B 702 17.838 41.716 -8.582 1.00 0.00 C ATOM 3257 OG1 THR B 702 17.014 42.223 -7.541 1.00 0.00 O ATOM 3258 CG2 THR B 702 18.845 42.787 -9.009 1.00 0.00 C ATOM 0 H THR B 702 15.777 43.090 -9.608 1.00 0.00 H new ATOM 0 HA THR B 702 17.541 40.806 -10.544 1.00 0.00 H new ATOM 0 HB THR B 702 18.379 40.840 -8.224 1.00 0.00 H new ATOM 0 HG1 THR B 702 17.572 42.475 -6.776 1.00 0.00 H new ATOM 0 HG21 THR B 702 19.464 43.065 -8.156 1.00 0.00 H new ATOM 0 HG22 THR B 702 19.478 42.394 -9.804 1.00 0.00 H new ATOM 0 HG23 THR B 702 18.311 43.665 -9.371 1.00 0.00 H new ATOM 3266 N VAL B 703 16.118 39.086 -9.319 1.00 0.00 N ATOM 3267 CA VAL B 703 15.070 38.109 -8.901 1.00 0.00 C ATOM 3268 C VAL B 703 15.596 37.198 -7.787 1.00 0.00 C ATOM 3269 O VAL B 703 16.710 36.715 -7.840 1.00 0.00 O ATOM 3270 CB VAL B 703 14.761 37.293 -10.158 1.00 0.00 C ATOM 3271 CG1 VAL B 703 13.649 36.287 -9.854 1.00 0.00 C ATOM 3272 CG2 VAL B 703 14.302 38.232 -11.277 1.00 0.00 C ATOM 0 H VAL B 703 17.015 38.676 -9.578 1.00 0.00 H new ATOM 0 HA VAL B 703 14.184 38.606 -8.507 1.00 0.00 H new ATOM 0 HB VAL B 703 15.659 36.761 -10.473 1.00 0.00 H new ATOM 0 HG11 VAL B 703 13.429 35.706 -10.750 1.00 0.00 H new ATOM 0 HG12 VAL B 703 13.972 35.617 -9.057 1.00 0.00 H new ATOM 0 HG13 VAL B 703 12.752 36.820 -9.538 1.00 0.00 H new ATOM 0 HG21 VAL B 703 14.082 37.651 -12.172 1.00 0.00 H new ATOM 0 HG22 VAL B 703 13.405 38.764 -10.960 1.00 0.00 H new ATOM 0 HG23 VAL B 703 15.092 38.950 -11.496 1.00 0.00 H new ATOM 3282 N SER B 704 14.796 36.954 -6.783 1.00 0.00 N ATOM 3283 CA SER B 704 15.237 36.066 -5.667 1.00 0.00 C ATOM 3284 C SER B 704 14.308 34.853 -5.571 1.00 0.00 C ATOM 3285 O SER B 704 13.128 34.942 -5.853 1.00 0.00 O ATOM 3286 CB SER B 704 15.132 36.925 -4.407 1.00 0.00 C ATOM 3287 OG SER B 704 15.966 38.067 -4.546 1.00 0.00 O ATOM 0 H SER B 704 13.854 37.332 -6.687 1.00 0.00 H new ATOM 0 HA SER B 704 16.248 35.686 -5.812 1.00 0.00 H new ATOM 0 HB2 SER B 704 14.098 37.233 -4.248 1.00 0.00 H new ATOM 0 HB3 SER B 704 15.431 36.347 -3.533 1.00 0.00 H new ATOM 0 HG SER B 704 15.899 38.621 -3.740 1.00 0.00 H new ATOM 3293 N ALA B 705 14.827 33.720 -5.178 1.00 0.00 N ATOM 3294 CA ALA B 705 13.968 32.505 -5.070 1.00 0.00 C ATOM 3295 C ALA B 705 14.417 31.631 -3.896 1.00 0.00 C ATOM 3296 O ALA B 705 15.562 31.664 -3.486 1.00 0.00 O ATOM 3297 CB ALA B 705 14.165 31.765 -6.394 1.00 0.00 C ATOM 0 H ALA B 705 15.806 33.584 -4.928 1.00 0.00 H new ATOM 0 HA ALA B 705 12.923 32.757 -4.891 1.00 0.00 H new ATOM 0 HB1 ALA B 705 13.564 30.855 -6.395 1.00 0.00 H new ATOM 0 HB2 ALA B 705 13.854 32.406 -7.219 1.00 0.00 H new ATOM 0 HB3 ALA B 705 15.217 31.505 -6.513 1.00 0.00 H new ATOM 3303 N ALA B 706 13.522 30.847 -3.357 1.00 0.00 N ATOM 3304 CA ALA B 706 13.888 29.963 -2.212 1.00 0.00 C ATOM 3305 C ALA B 706 13.152 28.625 -2.331 1.00 0.00 C ATOM 3306 O ALA B 706 12.031 28.481 -1.884 1.00 0.00 O ATOM 3307 CB ALA B 706 13.432 30.719 -0.963 1.00 0.00 C ATOM 0 H ALA B 706 12.551 30.780 -3.661 1.00 0.00 H new ATOM 0 HA ALA B 706 14.955 29.741 -2.182 1.00 0.00 H new ATOM 0 HB1 ALA B 706 13.667 30.131 -0.076 1.00 0.00 H new ATOM 0 HB2 ALA B 706 13.947 31.678 -0.910 1.00 0.00 H new ATOM 0 HB3 ALA B 706 12.356 30.887 -1.012 1.00 0.00 H new ATOM 3313 N ASP B 707 13.774 27.649 -2.936 1.00 0.00 N ATOM 3314 CA ASP B 707 13.112 26.320 -3.092 1.00 0.00 C ATOM 3315 C ASP B 707 14.003 25.212 -2.520 1.00 0.00 C ATOM 3316 O ASP B 707 14.789 24.623 -3.236 1.00 0.00 O ATOM 3317 CB ASP B 707 12.935 26.143 -4.601 1.00 0.00 C ATOM 3318 CG ASP B 707 11.910 25.040 -4.871 1.00 0.00 C ATOM 3319 OD1 ASP B 707 11.159 25.176 -5.822 1.00 0.00 O ATOM 3320 OD2 ASP B 707 11.894 24.077 -4.121 1.00 0.00 O ATOM 0 H ASP B 707 14.713 27.714 -3.330 1.00 0.00 H new ATOM 0 HA ASP B 707 12.162 26.266 -2.560 1.00 0.00 H new ATOM 0 HB2 ASP B 707 12.604 27.079 -5.051 1.00 0.00 H new ATOM 0 HB3 ASP B 707 13.889 25.888 -5.062 1.00 0.00 H new ATOM 3325 N PRO B 708 13.853 24.961 -1.244 1.00 0.00 N ATOM 3326 CA PRO B 708 14.662 23.909 -0.579 1.00 0.00 C ATOM 3327 C PRO B 708 14.264 22.524 -1.094 1.00 0.00 C ATOM 3328 O PRO B 708 13.097 22.224 -1.258 1.00 0.00 O ATOM 3329 CB PRO B 708 14.315 24.072 0.900 1.00 0.00 C ATOM 3330 CG PRO B 708 12.971 24.725 0.905 1.00 0.00 C ATOM 3331 CD PRO B 708 12.926 25.613 -0.310 1.00 0.00 C ATOM 0 HA PRO B 708 15.731 24.002 -0.769 1.00 0.00 H new ATOM 0 HB2 PRO B 708 14.289 23.109 1.409 1.00 0.00 H new ATOM 0 HB3 PRO B 708 15.055 24.685 1.415 1.00 0.00 H new ATOM 0 HG2 PRO B 708 12.177 23.979 0.871 1.00 0.00 H new ATOM 0 HG3 PRO B 708 12.824 25.305 1.816 1.00 0.00 H new ATOM 0 HD2 PRO B 708 11.919 25.678 -0.723 1.00 0.00 H new ATOM 0 HD3 PRO B 708 13.241 26.630 -0.076 1.00 0.00 H new ATOM 3339 N GLU B 709 15.225 21.678 -1.354 1.00 0.00 N ATOM 3340 CA GLU B 709 14.905 20.313 -1.863 1.00 0.00 C ATOM 3341 C GLU B 709 14.302 19.450 -0.752 1.00 0.00 C ATOM 3342 O GLU B 709 14.647 19.579 0.407 1.00 0.00 O ATOM 3343 CB GLU B 709 16.241 19.729 -2.323 1.00 0.00 C ATOM 3344 CG GLU B 709 16.794 20.560 -3.485 1.00 0.00 C ATOM 3345 CD GLU B 709 15.838 20.483 -4.680 1.00 0.00 C ATOM 3346 OE1 GLU B 709 15.947 21.327 -5.553 1.00 0.00 O ATOM 3347 OE2 GLU B 709 15.016 19.580 -4.703 1.00 0.00 O ATOM 0 H GLU B 709 16.219 21.874 -1.236 1.00 0.00 H new ATOM 0 HA GLU B 709 14.173 20.345 -2.670 1.00 0.00 H new ATOM 0 HB2 GLU B 709 16.951 19.724 -1.496 1.00 0.00 H new ATOM 0 HB3 GLU B 709 16.108 18.693 -2.635 1.00 0.00 H new ATOM 0 HG2 GLU B 709 16.920 21.597 -3.175 1.00 0.00 H new ATOM 0 HG3 GLU B 709 17.779 20.191 -3.771 1.00 0.00 H new ATOM 3354 N PHE B 710 13.412 18.564 -1.104 1.00 0.00 N ATOM 3355 CA PHE B 710 12.785 17.676 -0.082 1.00 0.00 C ATOM 3356 C PHE B 710 13.432 16.296 -0.058 1.00 0.00 C ATOM 3357 O PHE B 710 13.766 15.727 -1.078 1.00 0.00 O ATOM 3358 CB PHE B 710 11.318 17.544 -0.484 1.00 0.00 C ATOM 3359 CG PHE B 710 10.551 18.751 -0.016 1.00 0.00 C ATOM 3360 CD1 PHE B 710 10.434 19.886 -0.824 1.00 0.00 C ATOM 3361 CD2 PHE B 710 9.943 18.716 1.241 1.00 0.00 C ATOM 3362 CE1 PHE B 710 9.704 20.992 -0.367 1.00 0.00 C ATOM 3363 CE2 PHE B 710 9.216 19.817 1.700 1.00 0.00 C ATOM 3364 CZ PHE B 710 9.093 20.957 0.895 1.00 0.00 C ATOM 0 H PHE B 710 13.090 18.415 -2.060 1.00 0.00 H new ATOM 0 HA PHE B 710 12.909 18.100 0.915 1.00 0.00 H new ATOM 0 HB2 PHE B 710 11.235 17.446 -1.566 1.00 0.00 H new ATOM 0 HB3 PHE B 710 10.892 16.640 -0.049 1.00 0.00 H new ATOM 0 HD1 PHE B 710 10.904 19.911 -1.796 1.00 0.00 H new ATOM 0 HD2 PHE B 710 10.035 17.836 1.860 1.00 0.00 H new ATOM 0 HE1 PHE B 710 9.612 21.872 -0.987 1.00 0.00 H new ATOM 0 HE2 PHE B 710 8.750 19.789 2.674 1.00 0.00 H new ATOM 0 HZ PHE B 710 8.528 21.808 1.246 1.00 0.00 H new ATOM 3374 N CYS B 711 13.568 15.742 1.113 1.00 0.00 N ATOM 3375 CA CYS B 711 14.148 14.373 1.240 1.00 0.00 C ATOM 3376 C CYS B 711 13.191 13.401 0.572 1.00 0.00 C ATOM 3377 O CYS B 711 13.574 12.465 -0.101 1.00 0.00 O ATOM 3378 CB CYS B 711 14.203 14.102 2.746 1.00 0.00 C ATOM 3379 SG CYS B 711 15.091 15.450 3.561 1.00 0.00 S ATOM 0 H CYS B 711 13.301 16.180 1.995 1.00 0.00 H new ATOM 0 HA CYS B 711 15.132 14.272 0.781 1.00 0.00 H new ATOM 0 HB2 CYS B 711 13.194 14.019 3.150 1.00 0.00 H new ATOM 0 HB3 CYS B 711 14.703 13.153 2.939 1.00 0.00 H new ATOM 3384 N HIS B 712 11.933 13.653 0.766 1.00 0.00 N ATOM 3385 CA HIS B 712 10.870 12.812 0.176 1.00 0.00 C ATOM 3386 C HIS B 712 9.534 13.470 0.495 1.00 0.00 C ATOM 3387 O HIS B 712 9.505 14.473 1.180 1.00 0.00 O ATOM 3388 CB HIS B 712 11.009 11.443 0.847 1.00 0.00 C ATOM 3389 CG HIS B 712 10.982 11.553 2.349 1.00 0.00 C ATOM 3390 ND1 HIS B 712 9.990 12.233 3.042 1.00 0.00 N ATOM 3391 CD2 HIS B 712 11.818 11.037 3.304 1.00 0.00 C ATOM 3392 CE1 HIS B 712 10.258 12.106 4.355 1.00 0.00 C ATOM 3393 NE2 HIS B 712 11.362 11.388 4.570 1.00 0.00 N ATOM 0 H HIS B 712 11.589 14.432 1.327 1.00 0.00 H new ATOM 0 HA HIS B 712 10.940 12.702 -0.906 1.00 0.00 H new ATOM 0 HB2 HIS B 712 10.201 10.791 0.515 1.00 0.00 H new ATOM 0 HB3 HIS B 712 11.943 10.977 0.533 1.00 0.00 H new ATOM 0 HD2 HIS B 712 12.699 10.446 3.104 1.00 0.00 H new ATOM 0 HE1 HIS B 712 9.652 12.534 5.140 1.00 0.00 H new ATOM 0 HE2 HIS B 712 11.781 11.148 5.469 1.00 0.00 H new ATOM 3401 N PRO B 713 8.467 12.907 0.012 1.00 0.00 N ATOM 3402 CA PRO B 713 7.143 13.497 0.297 1.00 0.00 C ATOM 3403 C PRO B 713 6.881 13.513 1.806 1.00 0.00 C ATOM 3404 O PRO B 713 7.194 12.579 2.516 1.00 0.00 O ATOM 3405 CB PRO B 713 6.177 12.587 -0.462 1.00 0.00 C ATOM 3406 CG PRO B 713 6.922 11.305 -0.625 1.00 0.00 C ATOM 3407 CD PRO B 713 8.360 11.698 -0.812 1.00 0.00 C ATOM 0 HA PRO B 713 7.044 14.537 -0.015 1.00 0.00 H new ATOM 0 HB2 PRO B 713 5.251 12.440 0.094 1.00 0.00 H new ATOM 0 HB3 PRO B 713 5.905 13.014 -1.427 1.00 0.00 H new ATOM 0 HG2 PRO B 713 6.800 10.666 0.250 1.00 0.00 H new ATOM 0 HG3 PRO B 713 6.554 10.743 -1.484 1.00 0.00 H new ATOM 0 HD2 PRO B 713 9.041 10.916 -0.476 1.00 0.00 H new ATOM 0 HD3 PRO B 713 8.594 11.897 -1.858 1.00 0.00 H new ATOM 3415 N LEU B 714 6.297 14.586 2.279 1.00 0.00 N ATOM 3416 CA LEU B 714 5.962 14.751 3.730 1.00 0.00 C ATOM 3417 C LEU B 714 7.197 15.048 4.597 1.00 0.00 C ATOM 3418 O LEU B 714 7.306 14.550 5.700 1.00 0.00 O ATOM 3419 CB LEU B 714 5.334 13.433 4.182 1.00 0.00 C ATOM 3420 CG LEU B 714 4.314 12.902 3.167 1.00 0.00 C ATOM 3421 CD1 LEU B 714 3.449 11.843 3.844 1.00 0.00 C ATOM 3422 CD2 LEU B 714 3.422 14.031 2.636 1.00 0.00 C ATOM 0 H LEU B 714 6.029 15.382 1.700 1.00 0.00 H new ATOM 0 HA LEU B 714 5.290 15.601 3.849 1.00 0.00 H new ATOM 0 HB2 LEU B 714 6.118 12.690 4.330 1.00 0.00 H new ATOM 0 HB3 LEU B 714 4.845 13.577 5.146 1.00 0.00 H new ATOM 0 HG LEU B 714 4.852 12.470 2.323 1.00 0.00 H new ATOM 0 HD11 LEU B 714 2.720 11.458 3.131 1.00 0.00 H new ATOM 0 HD12 LEU B 714 4.081 11.026 4.193 1.00 0.00 H new ATOM 0 HD13 LEU B 714 2.928 12.287 4.692 1.00 0.00 H new ATOM 0 HD21 LEU B 714 2.709 13.625 1.919 1.00 0.00 H new ATOM 0 HD22 LEU B 714 2.882 14.488 3.465 1.00 0.00 H new ATOM 0 HD23 LEU B 714 4.040 14.784 2.146 1.00 0.00 H new ATOM 3434 N CYS B 715 8.105 15.879 4.151 1.00 0.00 N ATOM 3435 CA CYS B 715 9.281 16.204 5.018 1.00 0.00 C ATOM 3436 C CYS B 715 9.460 17.718 5.003 1.00 0.00 C ATOM 3437 O CYS B 715 10.218 18.264 4.226 1.00 0.00 O ATOM 3438 CB CYS B 715 10.488 15.479 4.397 1.00 0.00 C ATOM 3439 SG CYS B 715 11.794 15.270 5.651 1.00 0.00 S ATOM 0 H CYS B 715 8.086 16.340 3.241 1.00 0.00 H new ATOM 0 HA CYS B 715 9.160 15.886 6.054 1.00 0.00 H new ATOM 0 HB2 CYS B 715 10.181 14.506 4.012 1.00 0.00 H new ATOM 0 HB3 CYS B 715 10.871 16.050 3.551 1.00 0.00 H new ATOM 3444 N GLN B 716 8.746 18.398 5.864 1.00 0.00 N ATOM 3445 CA GLN B 716 8.844 19.885 5.918 1.00 0.00 C ATOM 3446 C GLN B 716 10.098 20.305 6.675 1.00 0.00 C ATOM 3447 O GLN B 716 10.255 21.442 7.072 1.00 0.00 O ATOM 3448 CB GLN B 716 7.581 20.350 6.647 1.00 0.00 C ATOM 3449 CG GLN B 716 6.356 20.118 5.755 1.00 0.00 C ATOM 3450 CD GLN B 716 5.885 18.668 5.891 1.00 0.00 C ATOM 3451 OE1 GLN B 716 6.084 18.045 6.915 1.00 0.00 O ATOM 3452 NE2 GLN B 716 5.260 18.100 4.894 1.00 0.00 N ATOM 0 H GLN B 716 8.097 17.984 6.534 1.00 0.00 H new ATOM 0 HA GLN B 716 8.916 20.328 4.925 1.00 0.00 H new ATOM 0 HB2 GLN B 716 7.469 19.805 7.584 1.00 0.00 H new ATOM 0 HB3 GLN B 716 7.664 21.407 6.900 1.00 0.00 H new ATOM 0 HG2 GLN B 716 5.554 20.799 6.039 1.00 0.00 H new ATOM 0 HG3 GLN B 716 6.605 20.334 4.716 1.00 0.00 H new ATOM 0 HE21 GLN B 716 5.092 18.622 4.034 1.00 0.00 H new ATOM 0 HE22 GLN B 716 4.940 17.135 4.976 1.00 0.00 H new ATOM 3461 N CYS B 717 10.992 19.384 6.862 1.00 0.00 N ATOM 3462 CA CYS B 717 12.268 19.687 7.581 1.00 0.00 C ATOM 3463 C CYS B 717 12.929 20.949 7.030 1.00 0.00 C ATOM 3464 O CYS B 717 12.563 21.433 5.977 1.00 0.00 O ATOM 3465 CB CYS B 717 13.175 18.506 7.252 1.00 0.00 C ATOM 3466 SG CYS B 717 13.425 18.431 5.454 1.00 0.00 S ATOM 0 H CYS B 717 10.899 18.419 6.546 1.00 0.00 H new ATOM 0 HA CYS B 717 12.092 19.839 8.646 1.00 0.00 H new ATOM 0 HB2 CYS B 717 14.133 18.615 7.761 1.00 0.00 H new ATOM 0 HB3 CYS B 717 12.728 17.578 7.609 1.00 0.00 H new ATOM 3471 N PRO B 718 13.938 21.395 7.728 1.00 0.00 N ATOM 3472 CA PRO B 718 14.713 22.556 7.252 1.00 0.00 C ATOM 3473 C PRO B 718 15.469 22.139 5.996 1.00 0.00 C ATOM 3474 O PRO B 718 15.369 22.750 4.951 1.00 0.00 O ATOM 3475 CB PRO B 718 15.674 22.845 8.405 1.00 0.00 C ATOM 3476 CG PRO B 718 15.774 21.563 9.163 1.00 0.00 C ATOM 3477 CD PRO B 718 14.450 20.871 9.003 1.00 0.00 C ATOM 0 HA PRO B 718 14.112 23.430 6.998 1.00 0.00 H new ATOM 0 HB2 PRO B 718 16.649 23.160 8.035 1.00 0.00 H new ATOM 0 HB3 PRO B 718 15.298 23.649 9.038 1.00 0.00 H new ATOM 0 HG2 PRO B 718 16.584 20.945 8.776 1.00 0.00 H new ATOM 0 HG3 PRO B 718 15.990 21.750 10.215 1.00 0.00 H new ATOM 0 HD2 PRO B 718 14.565 19.787 8.974 1.00 0.00 H new ATOM 0 HD3 PRO B 718 13.776 21.098 9.829 1.00 0.00 H new ATOM 3485 N LYS B 719 16.201 21.071 6.112 1.00 0.00 N ATOM 3486 CA LYS B 719 16.982 20.522 4.972 1.00 0.00 C ATOM 3487 C LYS B 719 17.421 19.095 5.288 1.00 0.00 C ATOM 3488 O LYS B 719 17.894 18.382 4.426 1.00 0.00 O ATOM 3489 CB LYS B 719 18.239 21.386 4.867 1.00 0.00 C ATOM 3490 CG LYS B 719 17.917 22.741 4.252 1.00 0.00 C ATOM 3491 CD LYS B 719 19.220 23.458 3.889 1.00 0.00 C ATOM 3492 CE LYS B 719 19.974 23.826 5.169 1.00 0.00 C ATOM 3493 NZ LYS B 719 20.600 25.146 4.880 1.00 0.00 N ATOM 0 H LYS B 719 16.293 20.539 6.977 1.00 0.00 H new ATOM 0 HA LYS B 719 16.391 20.523 4.056 1.00 0.00 H new ATOM 0 HB2 LYS B 719 18.673 21.525 5.857 1.00 0.00 H new ATOM 0 HB3 LYS B 719 18.987 20.875 4.260 1.00 0.00 H new ATOM 0 HG2 LYS B 719 17.300 22.612 3.363 1.00 0.00 H new ATOM 0 HG3 LYS B 719 17.341 23.344 4.954 1.00 0.00 H new ATOM 0 HD2 LYS B 719 19.838 22.816 3.262 1.00 0.00 H new ATOM 0 HD3 LYS B 719 19.004 24.356 3.310 1.00 0.00 H new ATOM 0 HE2 LYS B 719 19.298 23.888 6.022 1.00 0.00 H new ATOM 0 HE3 LYS B 719 20.727 23.077 5.413 1.00 0.00 H new ATOM 0 HZ1 LYS B 719 21.136 25.466 5.712 1.00 0.00 H new ATOM 0 HZ2 LYS B 719 21.243 25.055 4.068 1.00 0.00 H new ATOM 0 HZ3 LYS B 719 19.859 25.841 4.658 1.00 0.00 H new ATOM 3507 N CYS B 720 17.348 18.699 6.542 1.00 0.00 N ATOM 3508 CA CYS B 720 17.857 17.339 6.917 1.00 0.00 C ATOM 3509 C CYS B 720 19.299 17.246 6.413 1.00 0.00 C ATOM 3510 O CYS B 720 19.807 16.187 6.101 1.00 0.00 O ATOM 3511 CB CYS B 720 16.974 16.310 6.193 1.00 0.00 C ATOM 3512 SG CYS B 720 15.411 16.056 7.079 1.00 0.00 S ATOM 0 H CYS B 720 16.964 19.250 7.309 1.00 0.00 H new ATOM 0 HA CYS B 720 17.828 17.158 7.992 1.00 0.00 H new ATOM 0 HB2 CYS B 720 16.770 16.651 5.178 1.00 0.00 H new ATOM 0 HB3 CYS B 720 17.507 15.363 6.110 1.00 0.00 H new ATOM 3517 N ALA B 721 19.936 18.382 6.302 1.00 0.00 N ATOM 3518 CA ALA B 721 21.328 18.437 5.785 1.00 0.00 C ATOM 3519 C ALA B 721 22.203 19.314 6.688 1.00 0.00 C ATOM 3520 O ALA B 721 21.697 20.024 7.535 1.00 0.00 O ATOM 3521 CB ALA B 721 21.184 19.081 4.401 1.00 0.00 C ATOM 0 H ALA B 721 19.540 19.288 6.553 1.00 0.00 H new ATOM 0 HA ALA B 721 21.801 17.455 5.750 1.00 0.00 H new ATOM 0 HB1 ALA B 721 22.166 19.166 3.935 1.00 0.00 H new ATOM 0 HB2 ALA B 721 20.538 18.463 3.777 1.00 0.00 H new ATOM 0 HB3 ALA B 721 20.745 20.073 4.505 1.00 0.00 H new ATOM 3527 N PRO B 722 23.492 19.244 6.471 1.00 0.00 N ATOM 3528 CA PRO B 722 24.436 20.054 7.276 1.00 0.00 C ATOM 3529 C PRO B 722 24.405 21.517 6.818 1.00 0.00 C ATOM 3530 O PRO B 722 24.092 22.408 7.584 1.00 0.00 O ATOM 3531 CB PRO B 722 25.793 19.415 6.990 1.00 0.00 C ATOM 3532 CG PRO B 722 25.645 18.747 5.658 1.00 0.00 C ATOM 3533 CD PRO B 722 24.184 18.415 5.475 1.00 0.00 C ATOM 0 HA PRO B 722 24.197 20.065 8.339 1.00 0.00 H new ATOM 0 HB2 PRO B 722 26.584 20.165 6.968 1.00 0.00 H new ATOM 0 HB3 PRO B 722 26.059 18.695 7.764 1.00 0.00 H new ATOM 0 HG2 PRO B 722 25.992 19.403 4.860 1.00 0.00 H new ATOM 0 HG3 PRO B 722 26.252 17.843 5.613 1.00 0.00 H new ATOM 0 HD2 PRO B 722 23.848 18.645 4.464 1.00 0.00 H new ATOM 0 HD3 PRO B 722 23.994 17.354 5.640 1.00 0.00 H new ATOM 3541 N ALA B 723 24.724 21.773 5.574 1.00 0.00 N ATOM 3542 CA ALA B 723 24.711 23.180 5.063 1.00 0.00 C ATOM 3543 C ALA B 723 25.171 23.217 3.600 1.00 0.00 C ATOM 3544 O ALA B 723 25.958 24.056 3.209 1.00 0.00 O ATOM 3545 CB ALA B 723 25.698 23.946 5.952 1.00 0.00 C ATOM 0 H ALA B 723 24.993 21.068 4.888 1.00 0.00 H new ATOM 0 HA ALA B 723 23.713 23.616 5.097 1.00 0.00 H new ATOM 0 HB1 ALA B 723 25.740 24.988 5.635 1.00 0.00 H new ATOM 0 HB2 ALA B 723 25.368 23.896 6.990 1.00 0.00 H new ATOM 0 HB3 ALA B 723 26.689 23.500 5.865 1.00 0.00 H new ATOM 3551 N GLN B 724 24.688 22.311 2.790 1.00 0.00 N ATOM 3552 CA GLN B 724 25.104 22.294 1.356 1.00 0.00 C ATOM 3553 C GLN B 724 23.984 22.842 0.463 1.00 0.00 C ATOM 3554 O GLN B 724 22.834 22.472 0.594 1.00 0.00 O ATOM 3555 CB GLN B 724 25.370 20.822 1.038 1.00 0.00 C ATOM 3556 CG GLN B 724 25.951 20.703 -0.372 1.00 0.00 C ATOM 3557 CD GLN B 724 26.259 19.235 -0.680 1.00 0.00 C ATOM 3558 OE1 GLN B 724 26.169 18.386 0.185 1.00 0.00 O ATOM 3559 NE2 GLN B 724 26.623 18.898 -1.887 1.00 0.00 N ATOM 0 H GLN B 724 24.025 21.584 3.059 1.00 0.00 H new ATOM 0 HA GLN B 724 25.980 22.917 1.177 1.00 0.00 H new ATOM 0 HB2 GLN B 724 26.064 20.401 1.766 1.00 0.00 H new ATOM 0 HB3 GLN B 724 24.445 20.250 1.111 1.00 0.00 H new ATOM 0 HG2 GLN B 724 25.244 21.097 -1.102 1.00 0.00 H new ATOM 0 HG3 GLN B 724 26.859 21.300 -0.453 1.00 0.00 H new ATOM 0 HE21 GLN B 724 26.699 19.609 -2.614 1.00 0.00 H new ATOM 0 HE22 GLN B 724 26.831 17.923 -2.103 1.00 0.00 H new ATOM 3568 N LYS B 725 24.319 23.724 -0.444 1.00 0.00 N ATOM 3569 CA LYS B 725 23.282 24.303 -1.350 1.00 0.00 C ATOM 3570 C LYS B 725 23.526 23.841 -2.791 1.00 0.00 C ATOM 3571 O LYS B 725 24.637 23.520 -3.168 1.00 0.00 O ATOM 3572 CB LYS B 725 23.460 25.817 -1.231 1.00 0.00 C ATOM 3573 CG LYS B 725 23.225 26.244 0.221 1.00 0.00 C ATOM 3574 CD LYS B 725 23.292 27.768 0.327 1.00 0.00 C ATOM 3575 CE LYS B 725 23.239 28.179 1.801 1.00 0.00 C ATOM 3576 NZ LYS B 725 22.428 29.428 1.824 1.00 0.00 N ATOM 0 H LYS B 725 25.267 24.068 -0.596 1.00 0.00 H new ATOM 0 HA LYS B 725 22.273 23.990 -1.084 1.00 0.00 H new ATOM 0 HB2 LYS B 725 24.463 26.102 -1.548 1.00 0.00 H new ATOM 0 HB3 LYS B 725 22.760 26.330 -1.890 1.00 0.00 H new ATOM 0 HG2 LYS B 725 22.253 25.888 0.562 1.00 0.00 H new ATOM 0 HG3 LYS B 725 23.975 25.791 0.869 1.00 0.00 H new ATOM 0 HD2 LYS B 725 24.210 28.135 -0.131 1.00 0.00 H new ATOM 0 HD3 LYS B 725 22.462 28.218 -0.217 1.00 0.00 H new ATOM 0 HE2 LYS B 725 22.782 27.400 2.412 1.00 0.00 H new ATOM 0 HE3 LYS B 725 24.239 28.350 2.199 1.00 0.00 H new ATOM 0 HZ1 LYS B 725 22.347 29.771 2.802 1.00 0.00 H new ATOM 0 HZ2 LYS B 725 22.891 30.153 1.240 1.00 0.00 H new ATOM 0 HZ3 LYS B 725 21.479 29.233 1.446 1.00 0.00 H new ATOM 3590 N ARG B 726 22.498 23.798 -3.601 1.00 0.00 N ATOM 3591 CA ARG B 726 22.680 23.350 -5.015 1.00 0.00 C ATOM 3592 C ARG B 726 23.088 24.529 -5.904 1.00 0.00 C ATOM 3593 O ARG B 726 22.758 25.668 -5.633 1.00 0.00 O ATOM 3594 CB ARG B 726 21.316 22.797 -5.450 1.00 0.00 C ATOM 3595 CG ARG B 726 20.292 23.935 -5.542 1.00 0.00 C ATOM 3596 CD ARG B 726 18.902 23.357 -5.827 1.00 0.00 C ATOM 3597 NE ARG B 726 18.012 24.547 -5.984 1.00 0.00 N ATOM 3598 CZ ARG B 726 17.918 25.177 -7.132 1.00 0.00 C ATOM 3599 NH1 ARG B 726 17.126 26.209 -7.235 1.00 0.00 N ATOM 3600 NH2 ARG B 726 18.609 24.789 -8.175 1.00 0.00 N ATOM 0 H ARG B 726 21.544 24.053 -3.345 1.00 0.00 H new ATOM 0 HA ARG B 726 23.467 22.600 -5.102 1.00 0.00 H new ATOM 0 HB2 ARG B 726 21.407 22.300 -6.416 1.00 0.00 H new ATOM 0 HB3 ARG B 726 20.975 22.047 -4.737 1.00 0.00 H new ATOM 0 HG2 ARG B 726 20.277 24.500 -4.610 1.00 0.00 H new ATOM 0 HG3 ARG B 726 20.576 24.630 -6.332 1.00 0.00 H new ATOM 0 HD2 ARG B 726 18.906 22.746 -6.730 1.00 0.00 H new ATOM 0 HD3 ARG B 726 18.566 22.718 -5.011 1.00 0.00 H new ATOM 0 HE ARG B 726 17.468 24.875 -5.186 1.00 0.00 H new ATOM 0 HH11 ARG B 726 16.586 26.520 -6.427 1.00 0.00 H new ATOM 0 HH12 ARG B 726 17.047 26.704 -8.123 1.00 0.00 H new ATOM 0 HH21 ARG B 726 19.233 23.985 -8.103 1.00 0.00 H new ATOM 0 HH22 ARG B 726 18.523 25.291 -9.059 1.00 0.00 H new ATOM 3614 N LEU B 727 23.798 24.261 -6.968 1.00 0.00 N ATOM 3615 CA LEU B 727 24.224 25.358 -7.883 1.00 0.00 C ATOM 3616 C LEU B 727 23.297 25.405 -9.103 1.00 0.00 C ATOM 3617 O LEU B 727 23.099 24.415 -9.780 1.00 0.00 O ATOM 3618 CB LEU B 727 25.650 24.988 -8.297 1.00 0.00 C ATOM 3619 CG LEU B 727 26.272 26.137 -9.092 1.00 0.00 C ATOM 3620 CD1 LEU B 727 26.624 27.284 -8.143 1.00 0.00 C ATOM 3621 CD2 LEU B 727 27.543 25.645 -9.787 1.00 0.00 C ATOM 0 H LEU B 727 24.102 23.327 -7.243 1.00 0.00 H new ATOM 0 HA LEU B 727 24.181 26.341 -7.413 1.00 0.00 H new ATOM 0 HB2 LEU B 727 26.252 24.777 -7.413 1.00 0.00 H new ATOM 0 HB3 LEU B 727 25.640 24.080 -8.900 1.00 0.00 H new ATOM 0 HG LEU B 727 25.560 26.489 -9.839 1.00 0.00 H new ATOM 0 HD11 LEU B 727 27.067 28.102 -8.710 1.00 0.00 H new ATOM 0 HD12 LEU B 727 25.720 27.635 -7.645 1.00 0.00 H new ATOM 0 HD13 LEU B 727 27.336 26.933 -7.396 1.00 0.00 H new ATOM 0 HD21 LEU B 727 27.987 26.463 -10.354 1.00 0.00 H new ATOM 0 HD22 LEU B 727 28.254 25.294 -9.039 1.00 0.00 H new ATOM 0 HD23 LEU B 727 27.294 24.827 -10.464 1.00 0.00 H new ATOM 3633 N ALA B 728 22.720 26.544 -9.382 1.00 0.00 N ATOM 3634 CA ALA B 728 21.798 26.653 -10.552 1.00 0.00 C ATOM 3635 C ALA B 728 22.476 27.406 -11.701 1.00 0.00 C ATOM 3636 O ALA B 728 21.829 28.067 -12.489 1.00 0.00 O ATOM 3637 CB ALA B 728 20.593 27.440 -10.035 1.00 0.00 C ATOM 0 H ALA B 728 22.847 27.405 -8.850 1.00 0.00 H new ATOM 0 HA ALA B 728 21.513 25.675 -10.941 1.00 0.00 H new ATOM 0 HB1 ALA B 728 19.867 27.563 -10.839 1.00 0.00 H new ATOM 0 HB2 ALA B 728 20.132 26.898 -9.209 1.00 0.00 H new ATOM 0 HB3 ALA B 728 20.920 28.420 -9.688 1.00 0.00 H new ATOM 3643 N LYS B 729 23.774 27.312 -11.799 1.00 0.00 N ATOM 3644 CA LYS B 729 24.496 28.025 -12.893 1.00 0.00 C ATOM 3645 C LYS B 729 24.672 27.099 -14.100 1.00 0.00 C ATOM 3646 O LYS B 729 24.858 25.905 -13.956 1.00 0.00 O ATOM 3647 CB LYS B 729 25.852 28.394 -12.291 1.00 0.00 C ATOM 3648 CG LYS B 729 25.640 29.331 -11.100 1.00 0.00 C ATOM 3649 CD LYS B 729 26.997 29.788 -10.556 1.00 0.00 C ATOM 3650 CE LYS B 729 26.789 30.589 -9.268 1.00 0.00 C ATOM 3651 NZ LYS B 729 27.449 31.901 -9.517 1.00 0.00 N ATOM 0 H LYS B 729 24.367 26.772 -11.169 1.00 0.00 H new ATOM 0 HA LYS B 729 23.955 28.903 -13.247 1.00 0.00 H new ATOM 0 HB2 LYS B 729 26.377 27.494 -11.971 1.00 0.00 H new ATOM 0 HB3 LYS B 729 26.476 28.878 -13.042 1.00 0.00 H new ATOM 0 HG2 LYS B 729 25.050 30.195 -11.405 1.00 0.00 H new ATOM 0 HG3 LYS B 729 25.077 28.820 -10.319 1.00 0.00 H new ATOM 0 HD2 LYS B 729 27.632 28.924 -10.361 1.00 0.00 H new ATOM 0 HD3 LYS B 729 27.511 30.399 -11.298 1.00 0.00 H new ATOM 0 HE2 LYS B 729 25.729 30.716 -9.050 1.00 0.00 H new ATOM 0 HE3 LYS B 729 27.232 30.081 -8.412 1.00 0.00 H new ATOM 0 HZ1 LYS B 729 27.348 32.505 -8.677 1.00 0.00 H new ATOM 0 HZ2 LYS B 729 28.459 31.750 -9.715 1.00 0.00 H new ATOM 0 HZ3 LYS B 729 27.002 32.365 -10.333 1.00 0.00 H new ATOM 3665 N VAL B 730 24.611 27.639 -15.288 1.00 0.00 N ATOM 3666 CA VAL B 730 24.771 26.791 -16.506 1.00 0.00 C ATOM 3667 C VAL B 730 26.196 26.913 -17.062 1.00 0.00 C ATOM 3668 O VAL B 730 26.896 27.860 -16.763 1.00 0.00 O ATOM 3669 CB VAL B 730 23.751 27.332 -17.513 1.00 0.00 C ATOM 3670 CG1 VAL B 730 22.337 27.168 -16.949 1.00 0.00 C ATOM 3671 CG2 VAL B 730 24.024 28.817 -17.780 1.00 0.00 C ATOM 0 H VAL B 730 24.457 28.631 -15.468 1.00 0.00 H new ATOM 0 HA VAL B 730 24.607 25.735 -16.291 1.00 0.00 H new ATOM 0 HB VAL B 730 23.838 26.775 -18.446 1.00 0.00 H new ATOM 0 HG11 VAL B 730 21.612 27.553 -17.666 1.00 0.00 H new ATOM 0 HG12 VAL B 730 22.139 26.112 -16.765 1.00 0.00 H new ATOM 0 HG13 VAL B 730 22.252 27.722 -16.014 1.00 0.00 H new ATOM 0 HG21 VAL B 730 23.296 29.198 -18.497 1.00 0.00 H new ATOM 0 HG22 VAL B 730 23.941 29.376 -16.848 1.00 0.00 H new ATOM 0 HG23 VAL B 730 25.029 28.935 -18.186 1.00 0.00 H new ATOM 3681 N PRO B 731 26.577 25.946 -17.857 1.00 0.00 N ATOM 3682 CA PRO B 731 27.933 25.945 -18.463 1.00 0.00 C ATOM 3683 C PRO B 731 28.058 27.062 -19.502 1.00 0.00 C ATOM 3684 O PRO B 731 27.072 27.562 -20.009 1.00 0.00 O ATOM 3685 CB PRO B 731 28.034 24.569 -19.117 1.00 0.00 C ATOM 3686 CG PRO B 731 26.621 24.159 -19.369 1.00 0.00 C ATOM 3687 CD PRO B 731 25.792 24.772 -18.271 1.00 0.00 C ATOM 0 HA PRO B 731 28.727 26.122 -17.738 1.00 0.00 H new ATOM 0 HB2 PRO B 731 28.604 24.614 -20.045 1.00 0.00 H new ATOM 0 HB3 PRO B 731 28.541 23.858 -18.465 1.00 0.00 H new ATOM 0 HG2 PRO B 731 26.286 24.505 -20.347 1.00 0.00 H new ATOM 0 HG3 PRO B 731 26.526 23.073 -19.366 1.00 0.00 H new ATOM 0 HD2 PRO B 731 24.802 25.057 -18.628 1.00 0.00 H new ATOM 0 HD3 PRO B 731 25.645 24.077 -17.445 1.00 0.00 H new ATOM 3695 N ALA B 732 29.261 27.459 -19.821 1.00 0.00 N ATOM 3696 CA ALA B 732 29.454 28.547 -20.827 1.00 0.00 C ATOM 3697 C ALA B 732 28.756 28.187 -22.142 1.00 0.00 C ATOM 3698 O ALA B 732 28.656 27.031 -22.507 1.00 0.00 O ATOM 3699 CB ALA B 732 30.967 28.638 -21.030 1.00 0.00 C ATOM 0 H ALA B 732 30.121 27.077 -19.428 1.00 0.00 H new ATOM 0 HA ALA B 732 29.030 29.494 -20.494 1.00 0.00 H new ATOM 0 HB1 ALA B 732 31.190 29.418 -21.758 1.00 0.00 H new ATOM 0 HB2 ALA B 732 31.448 28.878 -20.082 1.00 0.00 H new ATOM 0 HB3 ALA B 732 31.343 27.682 -21.395 1.00 0.00 H new ATOM 3705 N SER B 733 28.270 29.169 -22.853 1.00 0.00 N ATOM 3706 CA SER B 733 27.572 28.888 -24.143 1.00 0.00 C ATOM 3707 C SER B 733 28.585 28.517 -25.229 1.00 0.00 C ATOM 3708 O SER B 733 29.697 29.010 -25.250 1.00 0.00 O ATOM 3709 CB SER B 733 26.859 30.192 -24.501 1.00 0.00 C ATOM 3710 OG SER B 733 26.085 29.995 -25.678 1.00 0.00 O ATOM 0 H SER B 733 28.326 30.155 -22.597 1.00 0.00 H new ATOM 0 HA SER B 733 26.878 28.052 -24.059 1.00 0.00 H new ATOM 0 HB2 SER B 733 26.217 30.507 -23.678 1.00 0.00 H new ATOM 0 HB3 SER B 733 27.588 30.987 -24.660 1.00 0.00 H new ATOM 0 HG SER B 733 25.625 30.828 -25.910 1.00 0.00 H new ATOM 3716 N GLY B 734 28.207 27.651 -26.130 1.00 0.00 N ATOM 3717 CA GLY B 734 29.139 27.243 -27.220 1.00 0.00 C ATOM 3718 C GLY B 734 28.428 26.265 -28.156 1.00 0.00 C ATOM 3719 O GLY B 734 28.742 25.091 -28.197 1.00 0.00 O ATOM 0 H GLY B 734 27.289 27.207 -26.158 1.00 0.00 H new ATOM 0 HA2 GLY B 734 29.472 28.119 -27.776 1.00 0.00 H new ATOM 0 HA3 GLY B 734 30.029 26.777 -26.797 1.00 0.00 H new ATOM 3723 N LEU B 735 27.467 26.738 -28.905 1.00 0.00 N ATOM 3724 CA LEU B 735 26.731 25.833 -29.838 1.00 0.00 C ATOM 3725 C LEU B 735 27.357 25.887 -31.235 1.00 0.00 C ATOM 3726 O LEU B 735 27.681 26.945 -31.740 1.00 0.00 O ATOM 3727 CB LEU B 735 25.299 26.374 -29.872 1.00 0.00 C ATOM 3728 CG LEU B 735 24.723 26.416 -28.453 1.00 0.00 C ATOM 3729 CD1 LEU B 735 23.292 26.956 -28.500 1.00 0.00 C ATOM 3730 CD2 LEU B 735 24.711 25.004 -27.861 1.00 0.00 C ATOM 0 H LEU B 735 27.160 27.711 -28.912 1.00 0.00 H new ATOM 0 HA LEU B 735 26.766 24.793 -29.514 1.00 0.00 H new ATOM 0 HB2 LEU B 735 25.289 27.373 -30.308 1.00 0.00 H new ATOM 0 HB3 LEU B 735 24.678 25.743 -30.507 1.00 0.00 H new ATOM 0 HG LEU B 735 25.340 27.066 -27.832 1.00 0.00 H new ATOM 0 HD11 LEU B 735 22.881 26.986 -27.491 1.00 0.00 H new ATOM 0 HD12 LEU B 735 23.296 27.962 -28.920 1.00 0.00 H new ATOM 0 HD13 LEU B 735 22.678 26.305 -29.122 1.00 0.00 H new ATOM 0 HD21 LEU B 735 24.301 25.036 -26.852 1.00 0.00 H new ATOM 0 HD22 LEU B 735 24.095 24.354 -28.482 1.00 0.00 H new ATOM 0 HD23 LEU B 735 25.729 24.615 -27.827 1.00 0.00 H new ATOM 3742 N GLY B 736 27.524 24.753 -31.863 1.00 0.00 N ATOM 3743 CA GLY B 736 28.124 24.731 -33.229 1.00 0.00 C ATOM 3744 C GLY B 736 27.254 25.546 -34.188 1.00 0.00 C ATOM 3745 O GLY B 736 27.742 26.153 -35.121 1.00 0.00 O ATOM 0 H GLY B 736 27.270 23.839 -31.488 1.00 0.00 H new ATOM 0 HA2 GLY B 736 29.133 25.142 -33.200 1.00 0.00 H new ATOM 0 HA3 GLY B 736 28.208 23.704 -33.583 1.00 0.00 H new ATOM 3749 N VAL B 737 25.966 25.558 -33.969 1.00 0.00 N ATOM 3750 CA VAL B 737 25.058 26.329 -34.870 1.00 0.00 C ATOM 3751 C VAL B 737 24.128 27.226 -34.046 1.00 0.00 C ATOM 3752 O VAL B 737 23.702 26.867 -32.966 1.00 0.00 O ATOM 3753 CB VAL B 737 24.260 25.264 -35.626 1.00 0.00 C ATOM 3754 CG1 VAL B 737 23.416 24.451 -34.641 1.00 0.00 C ATOM 3755 CG2 VAL B 737 23.339 25.948 -36.641 1.00 0.00 C ATOM 0 H VAL B 737 25.502 25.067 -33.205 1.00 0.00 H new ATOM 0 HA VAL B 737 25.603 26.986 -35.548 1.00 0.00 H new ATOM 0 HB VAL B 737 24.949 24.597 -36.144 1.00 0.00 H new ATOM 0 HG11 VAL B 737 22.850 23.695 -35.185 1.00 0.00 H new ATOM 0 HG12 VAL B 737 24.070 23.965 -33.917 1.00 0.00 H new ATOM 0 HG13 VAL B 737 22.726 25.114 -34.119 1.00 0.00 H new ATOM 0 HG21 VAL B 737 22.769 25.193 -37.182 1.00 0.00 H new ATOM 0 HG22 VAL B 737 22.653 26.615 -36.118 1.00 0.00 H new ATOM 0 HG23 VAL B 737 23.939 26.524 -37.346 1.00 0.00 H new ATOM 3765 N ASN B 738 23.810 28.389 -34.550 1.00 0.00 N ATOM 3766 CA ASN B 738 22.907 29.307 -33.795 1.00 0.00 C ATOM 3767 C ASN B 738 21.480 29.220 -34.344 1.00 0.00 C ATOM 3768 O ASN B 738 21.256 29.296 -35.535 1.00 0.00 O ATOM 3769 CB ASN B 738 23.482 30.706 -34.018 1.00 0.00 C ATOM 3770 CG ASN B 738 24.856 30.813 -33.350 1.00 0.00 C ATOM 3771 OD1 ASN B 738 25.247 29.946 -32.593 1.00 0.00 O ATOM 3772 ND2 ASN B 738 25.608 31.851 -33.597 1.00 0.00 N ATOM 0 H ASN B 738 24.136 28.743 -35.450 1.00 0.00 H new ATOM 0 HA ASN B 738 22.855 29.052 -32.736 1.00 0.00 H new ATOM 0 HB2 ASN B 738 23.570 30.908 -35.086 1.00 0.00 H new ATOM 0 HB3 ASN B 738 22.807 31.457 -33.606 1.00 0.00 H new ATOM 0 HD21 ASN B 738 26.523 31.934 -33.155 1.00 0.00 H new ATOM 0 HD22 ASN B 738 25.280 32.579 -34.232 1.00 0.00 H new ATOM 3779 N VAL B 739 20.515 29.065 -33.477 1.00 0.00 N ATOM 3780 CA VAL B 739 19.098 28.976 -33.936 1.00 0.00 C ATOM 3781 C VAL B 739 18.260 30.061 -33.254 1.00 0.00 C ATOM 3782 O VAL B 739 18.410 30.321 -32.075 1.00 0.00 O ATOM 3783 CB VAL B 739 18.627 27.584 -33.509 1.00 0.00 C ATOM 3784 CG1 VAL B 739 17.192 27.359 -33.987 1.00 0.00 C ATOM 3785 CG2 VAL B 739 19.540 26.523 -34.132 1.00 0.00 C ATOM 0 H VAL B 739 20.647 28.996 -32.468 1.00 0.00 H new ATOM 0 HA VAL B 739 18.999 29.123 -35.011 1.00 0.00 H new ATOM 0 HB VAL B 739 18.665 27.508 -32.422 1.00 0.00 H new ATOM 0 HG11 VAL B 739 16.858 26.367 -33.682 1.00 0.00 H new ATOM 0 HG12 VAL B 739 16.539 28.113 -33.547 1.00 0.00 H new ATOM 0 HG13 VAL B 739 17.154 27.436 -35.074 1.00 0.00 H new ATOM 0 HG21 VAL B 739 19.205 25.531 -33.828 1.00 0.00 H new ATOM 0 HG22 VAL B 739 19.501 26.602 -35.218 1.00 0.00 H new ATOM 0 HG23 VAL B 739 20.564 26.680 -33.793 1.00 0.00 H new ATOM 3795 N THR B 740 17.384 30.700 -33.982 1.00 0.00 N ATOM 3796 CA THR B 740 16.545 31.771 -33.367 1.00 0.00 C ATOM 3797 C THR B 740 15.417 31.151 -32.536 1.00 0.00 C ATOM 3798 O THR B 740 14.718 30.264 -32.986 1.00 0.00 O ATOM 3799 CB THR B 740 15.972 32.555 -34.549 1.00 0.00 C ATOM 3800 OG1 THR B 740 17.032 32.963 -35.402 1.00 0.00 O ATOM 3801 CG2 THR B 740 15.227 33.787 -34.033 1.00 0.00 C ATOM 0 H THR B 740 17.213 30.528 -34.973 1.00 0.00 H new ATOM 0 HA THR B 740 17.119 32.409 -32.695 1.00 0.00 H new ATOM 0 HB THR B 740 15.281 31.922 -35.105 1.00 0.00 H new ATOM 0 HG1 THR B 740 16.667 33.464 -36.161 1.00 0.00 H new ATOM 0 HG21 THR B 740 14.819 34.345 -34.876 1.00 0.00 H new ATOM 0 HG22 THR B 740 14.414 33.473 -33.378 1.00 0.00 H new ATOM 0 HG23 THR B 740 15.916 34.422 -33.477 1.00 0.00 H new ATOM 3809 N SER B 741 15.237 31.613 -31.328 1.00 0.00 N ATOM 3810 CA SER B 741 14.155 31.057 -30.464 1.00 0.00 C ATOM 3811 C SER B 741 13.296 32.189 -29.893 1.00 0.00 C ATOM 3812 O SER B 741 13.770 33.285 -29.665 1.00 0.00 O ATOM 3813 CB SER B 741 14.886 30.321 -29.341 1.00 0.00 C ATOM 3814 OG SER B 741 15.710 29.309 -29.902 1.00 0.00 O ATOM 0 H SER B 741 15.794 32.353 -30.901 1.00 0.00 H new ATOM 0 HA SER B 741 13.484 30.399 -31.016 1.00 0.00 H new ATOM 0 HB2 SER B 741 15.491 31.021 -28.765 1.00 0.00 H new ATOM 0 HB3 SER B 741 14.167 29.880 -28.651 1.00 0.00 H new ATOM 0 HG SER B 741 16.181 28.836 -29.185 1.00 0.00 H new ATOM 3820 N GLN B 742 12.035 31.930 -29.655 1.00 0.00 N ATOM 3821 CA GLN B 742 11.138 32.987 -29.091 1.00 0.00 C ATOM 3822 C GLN B 742 11.240 34.277 -29.912 1.00 0.00 C ATOM 3823 O GLN B 742 11.826 35.252 -29.483 1.00 0.00 O ATOM 3824 CB GLN B 742 11.645 33.219 -27.666 1.00 0.00 C ATOM 3825 CG GLN B 742 10.701 34.178 -26.937 1.00 0.00 C ATOM 3826 CD GLN B 742 11.188 34.387 -25.500 1.00 0.00 C ATOM 3827 OE1 GLN B 742 12.081 33.702 -25.041 1.00 0.00 O ATOM 3828 NE2 GLN B 742 10.634 35.313 -24.766 1.00 0.00 N ATOM 0 H GLN B 742 11.586 31.030 -29.827 1.00 0.00 H new ATOM 0 HA GLN B 742 10.091 32.685 -29.111 1.00 0.00 H new ATOM 0 HB2 GLN B 742 11.702 32.271 -27.130 1.00 0.00 H new ATOM 0 HB3 GLN B 742 12.653 33.633 -27.690 1.00 0.00 H new ATOM 0 HG2 GLN B 742 10.662 35.133 -27.461 1.00 0.00 H new ATOM 0 HG3 GLN B 742 9.688 33.774 -26.933 1.00 0.00 H new ATOM 0 HE21 GLN B 742 9.885 35.888 -25.151 1.00 0.00 H new ATOM 0 HE22 GLN B 742 10.950 35.462 -23.808 1.00 0.00 H new ATOM 3837 N ASP B 743 10.671 34.292 -31.090 1.00 0.00 N ATOM 3838 CA ASP B 743 10.734 35.520 -31.937 1.00 0.00 C ATOM 3839 C ASP B 743 10.136 36.714 -31.186 1.00 0.00 C ATOM 3840 O ASP B 743 10.626 37.824 -31.276 1.00 0.00 O ATOM 3841 CB ASP B 743 9.900 35.193 -33.177 1.00 0.00 C ATOM 3842 CG ASP B 743 10.588 34.089 -33.988 1.00 0.00 C ATOM 3843 OD1 ASP B 743 9.937 33.525 -34.851 1.00 0.00 O ATOM 3844 OD2 ASP B 743 11.753 33.829 -33.734 1.00 0.00 O ATOM 0 H ASP B 743 10.166 33.507 -31.501 1.00 0.00 H new ATOM 0 HA ASP B 743 11.758 35.789 -32.196 1.00 0.00 H new ATOM 0 HB2 ASP B 743 8.902 34.871 -32.881 1.00 0.00 H new ATOM 0 HB3 ASP B 743 9.778 36.086 -33.791 1.00 0.00 H new ATOM 3849 N GLY B 744 9.082 36.493 -30.445 1.00 0.00 N ATOM 3850 CA GLY B 744 8.454 37.613 -29.686 1.00 0.00 C ATOM 3851 C GLY B 744 7.211 37.103 -28.954 1.00 0.00 C ATOM 3852 O GLY B 744 6.862 35.942 -29.039 1.00 0.00 O ATOM 0 H GLY B 744 8.630 35.586 -30.333 1.00 0.00 H new ATOM 0 HA2 GLY B 744 9.166 38.025 -28.971 1.00 0.00 H new ATOM 0 HA3 GLY B 744 8.182 38.420 -30.367 1.00 0.00 H new ATOM 3856 N SER B 745 6.539 37.965 -28.237 1.00 0.00 N ATOM 3857 CA SER B 745 5.315 37.534 -27.499 1.00 0.00 C ATOM 3858 C SER B 745 4.573 38.754 -26.944 1.00 0.00 C ATOM 3859 O SER B 745 3.419 38.980 -27.249 1.00 0.00 O ATOM 3860 CB SER B 745 5.828 36.656 -26.358 1.00 0.00 C ATOM 3861 OG SER B 745 4.728 36.000 -25.740 1.00 0.00 O ATOM 0 H SER B 745 6.785 38.949 -28.130 1.00 0.00 H new ATOM 0 HA SER B 745 4.614 37.001 -28.141 1.00 0.00 H new ATOM 0 HB2 SER B 745 6.537 35.921 -26.739 1.00 0.00 H new ATOM 0 HB3 SER B 745 6.361 37.264 -25.627 1.00 0.00 H new ATOM 0 HG SER B 745 5.053 35.434 -25.009 1.00 0.00 H new ATOM 3867 N SER B 746 5.228 39.538 -26.130 1.00 0.00 N ATOM 3868 CA SER B 746 4.562 40.743 -25.552 1.00 0.00 C ATOM 3869 C SER B 746 5.346 42.005 -25.917 1.00 0.00 C ATOM 3870 O SER B 746 6.560 41.997 -25.982 1.00 0.00 O ATOM 3871 CB SER B 746 4.580 40.521 -24.041 1.00 0.00 C ATOM 3872 OG SER B 746 3.827 41.547 -23.408 1.00 0.00 O ATOM 0 H SER B 746 6.196 39.397 -25.840 1.00 0.00 H new ATOM 0 HA SER B 746 3.549 40.876 -25.932 1.00 0.00 H new ATOM 0 HB2 SER B 746 4.160 39.544 -23.800 1.00 0.00 H new ATOM 0 HB3 SER B 746 5.606 40.527 -23.673 1.00 0.00 H new ATOM 0 HG SER B 746 3.835 41.407 -22.438 1.00 0.00 H new ATOM 3878 N TRP B 747 4.660 43.091 -26.154 1.00 0.00 N ATOM 3879 CA TRP B 747 5.363 44.356 -26.514 1.00 0.00 C ATOM 3880 C TRP B 747 5.705 45.148 -25.250 1.00 0.00 C ATOM 3881 O TRP B 747 6.054 46.311 -25.379 1.00 0.00 O ATOM 3882 CB TRP B 747 4.366 45.129 -27.380 1.00 0.00 C ATOM 3883 CG TRP B 747 5.112 45.974 -28.360 1.00 0.00 C ATOM 3884 CD1 TRP B 747 5.715 45.515 -29.480 1.00 0.00 C ATOM 3885 CD2 TRP B 747 5.344 47.413 -28.331 1.00 0.00 C ATOM 3886 NE1 TRP B 747 6.304 46.579 -30.140 1.00 0.00 N ATOM 3887 CE2 TRP B 747 6.103 47.769 -29.470 1.00 0.00 C ATOM 3888 CE3 TRP B 747 4.975 48.433 -27.435 1.00 0.00 C ATOM 3889 CZ2 TRP B 747 6.482 49.090 -29.714 1.00 0.00 C ATOM 3890 CZ3 TRP B 747 5.353 49.764 -27.676 1.00 0.00 C ATOM 3891 CH2 TRP B 747 6.106 50.091 -28.813 1.00 0.00 C ATOM 3892 OXT TRP B 747 5.616 44.578 -24.175 1.00 0.00 O ATOM 0 H TRP B 747 3.643 43.157 -26.114 1.00 0.00 H new ATOM 0 HA TRP B 747 6.302 44.174 -27.037 1.00 0.00 H new ATOM 0 HB2 TRP B 747 3.710 44.435 -27.906 1.00 0.00 H new ATOM 0 HB3 TRP B 747 3.731 45.755 -26.753 1.00 0.00 H new ATOM 0 HD1 TRP B 747 5.734 44.486 -29.806 1.00 0.00 H new ATOM 0 HE1 TRP B 747 6.823 46.494 -31.014 1.00 0.00 H new ATOM 0 HE3 TRP B 747 4.397 48.191 -26.556 1.00 0.00 H new ATOM 0 HZ2 TRP B 747 7.061 49.337 -30.592 1.00 0.00 H new ATOM 0 HZ3 TRP B 747 5.062 50.539 -26.983 1.00 0.00 H new ATOM 0 HH2 TRP B 747 6.395 51.116 -28.993 1.00 0.00 H new TER 3903 TRP B 747 HETATM 3904 ZN ZN B1000 13.884 16.204 5.362 1.00 0.00 ZN