USER MOD reduce.3.24.130724 H: found=0, std=0, add=1297, rem=0, adj=33 USER MOD reduce.3.24.130724 removed 1292 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 141 GLN : amide:sc= 0.894 K(o=1.1,f=-3.2) USER MOD Set 1.2: A 153 GLN : amide:sc= 0.199 K(o=1.1,f=-2.8!) USER MOD Set 2.1: A 69 SER OG : rot -175:sc= 0.896 USER MOD Set 2.2: A 88 GLN : amide:sc= 1.57 K(o=2.5,f=-2.3!) USER MOD Set 3.1: A 37 SER OG : rot 180:sc= -0.0475 USER MOD Set 3.2: A 71 GLN : amide:sc= -0.0661 K(o=-0.11,f=-3.5!) USER MOD Set 4.1: A 63 TYR OH : rot -105:sc= 1.75 USER MOD Set 4.2: A 101 ASN : amide:sc= -0.19 K(o=1.6,f=-7.9!) USER MOD Single : A 1 MET CE :methyl 153:sc= -0.0848 (180deg=-0.646) USER MOD Single : A 1 MET N :NH3+ 177:sc= -0.279 (180deg=-0.314) USER MOD Single : A 5 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 8 LYS NZ :NH3+ -169:sc= 0 (180deg=-0.138) USER MOD Single : A 9 SER OG : rot 180:sc= 0 USER MOD Single : A 11 LYS NZ :NH3+ 166:sc= -0.0294 (180deg=-0.238) USER MOD Single : A 20 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 21 ASN : amide:sc= -0.739 K(o=-0.74,f=-4.3!) USER MOD Single : A 22 ASN : amide:sc= -0.0118 K(o=-0.012,f=-0.77) USER MOD Single : A 23 SER OG : rot 180:sc= 0 USER MOD Single : A 24 ASN : amide:sc= -0.0921 X(o=-0.092,f=-0.17) USER MOD Single : A 26 TYR OH : rot 180:sc= 0 USER MOD Single : A 29 MET CE :methyl -113:sc= -1.57 (180deg=-2.67) USER MOD Single : A 32 ASN : amide:sc= -0.0252 K(o=-0.025,f=-1) USER MOD Single : A 34 SER OG : rot 180:sc= 0 USER MOD Single : A 35 GLN : amide:sc= -0.025 K(o=-0.025,f=-1.6!) USER MOD Single : A 39 SER OG : rot 93:sc= 0.879 USER MOD Single : A 45 THR OG1 : rot 180:sc= -0.0629 USER MOD Single : A 48 THR OG1 : rot 180:sc= 0 USER MOD Single : A 49 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 51 TYR OH : rot 180:sc= 0 USER MOD Single : A 53 SER OG : rot 141:sc= 0.797 USER MOD Single : A 54 GLN : amide:sc= 1.22 K(o=1.2,f=-5.5!) USER MOD Single : A 58 HIS : no HE2:sc= -1.4 K(o=-1.4,f=-3.1!) USER MOD Single : A 61 SER OG : rot 175:sc= 0 USER MOD Single : A 66 ASN : amide:sc= 2.3 K(o=2.3,f=-8.5!) USER MOD Single : A 67 LYS NZ :NH3+ -168:sc=-0.00461 (180deg=-0.195) USER MOD Single : A 68 LYS NZ :NH3+ 172:sc= 0 (180deg=-0.0793) USER MOD Single : A 73 MET CE :methyl 180:sc= -2.09 (180deg=-2.09) USER MOD Single : A 77 LYS NZ :NH3+ 168:sc=-0.00989 (180deg=-0.15) USER MOD Single : A 79 THR OG1 : rot 180:sc= 0 USER MOD Single : A 81 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 89 GLN : amide:sc= -0.126 K(o=-0.13,f=-2.4!) USER MOD Single : A 90 THR OG1 : rot 180:sc= 0 USER MOD Single : A 91 GLN : amide:sc= 0.825 K(o=0.83,f=-0.58) USER MOD Single : A 94 SER OG : rot 180:sc= 0 USER MOD Single : A 95 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 97 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 103 GLN : amide:sc= 0.502 K(o=0.5,f=-3.4!) USER MOD Single : A 104 LYS NZ :NH3+ -129:sc= 0.00195 (180deg=0) USER MOD Single : A 108 SER OG : rot 170:sc= -0.0567 USER MOD Single : A 110 TYR OH : rot 180:sc= 0 USER MOD Single : A 112 HIS : no HD1:sc= -0.219 K(o=-0.22,f=-3.3!) USER MOD Single : A 114 TYR OH : rot 51:sc= 0.528 USER MOD Single : A 117 ASN : amide:sc= 0 X(o=0,f=-0.26) USER MOD Single : A 118 LYS NZ :NH3+ -179:sc= 0 (180deg=-0.000138) USER MOD Single : A 120 SER OG : rot 180:sc= -0.0384 USER MOD Single : A 126 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 128 SER OG : rot 180:sc= -0.0837 USER MOD Single : A 137 HIS : no HD1:sc= -0.627 X(o=-0.63,f=-0.59) USER MOD Single : A 139 HIS :FLIP no HE2:sc= -0.105 F(o=-1.4,f=-0.11) USER MOD Single : A 145 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 147 HIS : no HD1:sc= 0 X(o=0,f=-0.0066) USER MOD Single : A 151 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 31.671 -11.627 -28.288 1.00 0.00 N ATOM 2 CA MET A 1 31.583 -10.339 -27.543 1.00 0.00 C ATOM 3 C MET A 1 30.254 -10.199 -26.848 1.00 0.00 C ATOM 4 O MET A 1 30.058 -9.288 -26.045 1.00 0.00 O ATOM 5 CB MET A 1 31.763 -9.151 -28.511 1.00 0.00 C ATOM 6 CG MET A 1 30.668 -9.074 -29.585 1.00 0.00 C ATOM 7 SD MET A 1 30.936 -7.725 -30.776 1.00 0.00 S ATOM 8 CE MET A 1 32.298 -8.546 -31.653 1.00 0.00 C ATOM 0 H1 MET A 1 32.577 -11.672 -28.797 1.00 0.00 H new ATOM 0 H2 MET A 1 31.610 -12.420 -27.618 1.00 0.00 H new ATOM 0 H3 MET A 1 30.887 -11.688 -28.969 1.00 0.00 H new ATOM 0 HA MET A 1 32.376 -10.338 -26.796 1.00 0.00 H new ATOM 0 HB2 MET A 1 31.768 -8.223 -27.940 1.00 0.00 H new ATOM 0 HB3 MET A 1 32.735 -9.231 -28.998 1.00 0.00 H new ATOM 0 HG2 MET A 1 30.625 -10.022 -30.121 1.00 0.00 H new ATOM 0 HG3 MET A 1 29.701 -8.938 -29.101 1.00 0.00 H new ATOM 0 HE1 MET A 1 32.337 -8.187 -32.682 1.00 0.00 H new ATOM 0 HE2 MET A 1 33.240 -8.320 -31.154 1.00 0.00 H new ATOM 0 HE3 MET A 1 32.135 -9.624 -31.650 1.00 0.00 H new ATOM 20 N ALA A 2 29.306 -11.113 -27.143 1.00 0.00 N ATOM 21 CA ALA A 2 28.012 -11.045 -26.522 1.00 0.00 C ATOM 22 C ALA A 2 27.472 -12.440 -26.482 1.00 0.00 C ATOM 23 O ALA A 2 27.837 -13.285 -27.299 1.00 0.00 O ATOM 24 CB ALA A 2 27.015 -10.158 -27.292 1.00 0.00 C ATOM 0 H ALA A 2 29.430 -11.885 -27.798 1.00 0.00 H new ATOM 0 HA ALA A 2 28.129 -10.604 -25.532 1.00 0.00 H new ATOM 0 HB1 ALA A 2 26.058 -10.149 -26.771 1.00 0.00 H new ATOM 0 HB2 ALA A 2 27.404 -9.142 -27.353 1.00 0.00 H new ATOM 0 HB3 ALA A 2 26.877 -10.555 -28.298 1.00 0.00 H new ATOM 30 N ALA A 3 26.577 -12.710 -25.512 1.00 0.00 N ATOM 31 CA ALA A 3 26.002 -14.020 -25.392 1.00 0.00 C ATOM 32 C ALA A 3 24.655 -13.841 -24.765 1.00 0.00 C ATOM 33 O ALA A 3 24.404 -12.847 -24.083 1.00 0.00 O ATOM 34 CB ALA A 3 26.829 -14.969 -24.506 1.00 0.00 C ATOM 0 H ALA A 3 26.254 -12.034 -24.820 1.00 0.00 H new ATOM 0 HA ALA A 3 25.961 -14.472 -26.383 1.00 0.00 H new ATOM 0 HB1 ALA A 3 26.339 -15.941 -24.458 1.00 0.00 H new ATOM 0 HB2 ALA A 3 27.826 -15.086 -24.930 1.00 0.00 H new ATOM 0 HB3 ALA A 3 26.908 -14.552 -23.502 1.00 0.00 H new ATOM 40 N ALA A 4 23.746 -14.811 -24.988 1.00 0.00 N ATOM 41 CA ALA A 4 22.429 -14.712 -24.425 1.00 0.00 C ATOM 42 C ALA A 4 21.985 -16.100 -24.085 1.00 0.00 C ATOM 43 O ALA A 4 22.278 -17.053 -24.805 1.00 0.00 O ATOM 44 CB ALA A 4 21.402 -14.102 -25.397 1.00 0.00 C ATOM 0 H ALA A 4 23.916 -15.648 -25.546 1.00 0.00 H new ATOM 0 HA ALA A 4 22.480 -14.056 -23.556 1.00 0.00 H new ATOM 0 HB1 ALA A 4 20.427 -14.054 -24.913 1.00 0.00 H new ATOM 0 HB2 ALA A 4 21.718 -13.097 -25.677 1.00 0.00 H new ATOM 0 HB3 ALA A 4 21.333 -14.723 -26.290 1.00 0.00 H new ATOM 50 N MET A 5 21.261 -16.235 -22.956 1.00 0.00 N ATOM 51 CA MET A 5 20.780 -17.526 -22.541 1.00 0.00 C ATOM 52 C MET A 5 19.349 -17.361 -22.119 1.00 0.00 C ATOM 53 O MET A 5 18.729 -18.293 -21.607 1.00 0.00 O ATOM 54 CB MET A 5 21.574 -18.115 -21.355 1.00 0.00 C ATOM 55 CG MET A 5 21.535 -17.224 -20.107 1.00 0.00 C ATOM 56 SD MET A 5 22.532 -17.883 -18.737 1.00 0.00 S ATOM 57 CE MET A 5 22.119 -16.543 -17.582 1.00 0.00 C ATOM 0 H MET A 5 21.010 -15.465 -22.336 1.00 0.00 H new ATOM 0 HA MET A 5 20.895 -18.214 -23.378 1.00 0.00 H new ATOM 0 HB2 MET A 5 21.171 -19.097 -21.107 1.00 0.00 H new ATOM 0 HB3 MET A 5 22.611 -18.263 -21.657 1.00 0.00 H new ATOM 0 HG2 MET A 5 21.895 -16.228 -20.366 1.00 0.00 H new ATOM 0 HG3 MET A 5 20.502 -17.113 -19.778 1.00 0.00 H new ATOM 0 HE1 MET A 5 22.622 -16.715 -16.631 1.00 0.00 H new ATOM 0 HE2 MET A 5 22.446 -15.590 -17.998 1.00 0.00 H new ATOM 0 HE3 MET A 5 21.041 -16.519 -17.423 1.00 0.00 H new ATOM 67 N PHE A 6 18.779 -16.160 -22.354 1.00 0.00 N ATOM 68 CA PHE A 6 17.417 -15.906 -21.965 1.00 0.00 C ATOM 69 C PHE A 6 16.574 -15.984 -23.200 1.00 0.00 C ATOM 70 O PHE A 6 16.054 -14.979 -23.681 1.00 0.00 O ATOM 71 CB PHE A 6 17.217 -14.514 -21.334 1.00 0.00 C ATOM 72 CG PHE A 6 18.032 -14.288 -20.102 1.00 0.00 C ATOM 73 CD1 PHE A 6 19.195 -13.546 -20.156 1.00 0.00 C ATOM 74 CD2 PHE A 6 17.633 -14.817 -18.893 1.00 0.00 C ATOM 75 CE1 PHE A 6 19.944 -13.339 -19.022 1.00 0.00 C ATOM 76 CE2 PHE A 6 18.384 -14.610 -17.759 1.00 0.00 C ATOM 77 CZ PHE A 6 19.538 -13.871 -17.823 1.00 0.00 C ATOM 0 H PHE A 6 19.250 -15.376 -22.805 1.00 0.00 H new ATOM 0 HA PHE A 6 17.139 -16.645 -21.214 1.00 0.00 H new ATOM 0 HB2 PHE A 6 17.470 -13.752 -22.071 1.00 0.00 H new ATOM 0 HB3 PHE A 6 16.163 -14.384 -21.090 1.00 0.00 H new ATOM 0 HD1 PHE A 6 19.519 -13.125 -21.096 1.00 0.00 H new ATOM 0 HD2 PHE A 6 16.724 -15.398 -18.836 1.00 0.00 H new ATOM 0 HE1 PHE A 6 20.853 -12.757 -19.074 1.00 0.00 H new ATOM 0 HE2 PHE A 6 18.064 -15.030 -16.817 1.00 0.00 H new ATOM 0 HZ PHE A 6 20.126 -13.708 -16.932 1.00 0.00 H new ATOM 87 N GLU A 7 16.433 -17.208 -23.755 1.00 0.00 N ATOM 88 CA GLU A 7 15.633 -17.392 -24.943 1.00 0.00 C ATOM 89 C GLU A 7 14.179 -17.291 -24.568 1.00 0.00 C ATOM 90 O GLU A 7 13.331 -16.986 -25.404 1.00 0.00 O ATOM 91 CB GLU A 7 15.868 -18.757 -25.621 1.00 0.00 C ATOM 92 CG GLU A 7 15.391 -19.952 -24.774 1.00 0.00 C ATOM 93 CD GLU A 7 15.739 -21.248 -25.500 1.00 0.00 C ATOM 94 OE1 GLU A 7 16.338 -21.172 -26.606 1.00 0.00 O ATOM 95 OE2 GLU A 7 15.407 -22.333 -24.954 1.00 0.00 O ATOM 0 H GLU A 7 16.863 -18.059 -23.392 1.00 0.00 H new ATOM 0 HA GLU A 7 15.924 -16.617 -25.652 1.00 0.00 H new ATOM 0 HB2 GLU A 7 15.350 -18.772 -26.580 1.00 0.00 H new ATOM 0 HB3 GLU A 7 16.931 -18.872 -25.831 1.00 0.00 H new ATOM 0 HG2 GLU A 7 15.866 -19.931 -23.793 1.00 0.00 H new ATOM 0 HG3 GLU A 7 14.315 -19.890 -24.609 1.00 0.00 H new ATOM 102 N LYS A 8 13.864 -17.557 -23.285 1.00 0.00 N ATOM 103 CA LYS A 8 12.497 -17.490 -22.832 1.00 0.00 C ATOM 104 C LYS A 8 12.224 -16.085 -22.386 1.00 0.00 C ATOM 105 O LYS A 8 13.112 -15.390 -21.894 1.00 0.00 O ATOM 106 CB LYS A 8 12.208 -18.430 -21.647 1.00 0.00 C ATOM 107 CG LYS A 8 12.351 -19.906 -22.022 1.00 0.00 C ATOM 108 CD LYS A 8 12.069 -20.838 -20.841 1.00 0.00 C ATOM 109 CE LYS A 8 12.245 -22.316 -21.198 1.00 0.00 C ATOM 110 NZ LYS A 8 11.261 -22.720 -22.226 1.00 0.00 N ATOM 0 H LYS A 8 14.541 -17.815 -22.567 1.00 0.00 H new ATOM 0 HA LYS A 8 11.860 -17.799 -23.661 1.00 0.00 H new ATOM 0 HB2 LYS A 8 12.890 -18.199 -20.829 1.00 0.00 H new ATOM 0 HB3 LYS A 8 11.198 -18.248 -21.281 1.00 0.00 H new ATOM 0 HG2 LYS A 8 11.666 -20.139 -22.837 1.00 0.00 H new ATOM 0 HG3 LYS A 8 13.360 -20.088 -22.392 1.00 0.00 H new ATOM 0 HD2 LYS A 8 12.737 -20.586 -20.017 1.00 0.00 H new ATOM 0 HD3 LYS A 8 11.051 -20.673 -20.488 1.00 0.00 H new ATOM 0 HE2 LYS A 8 13.256 -22.490 -21.566 1.00 0.00 H new ATOM 0 HE3 LYS A 8 12.120 -22.929 -20.306 1.00 0.00 H new ATOM 0 HZ1 LYS A 8 11.265 -23.755 -22.323 1.00 0.00 H new ATOM 0 HZ2 LYS A 8 10.312 -22.403 -21.942 1.00 0.00 H new ATOM 0 HZ3 LYS A 8 11.513 -22.286 -23.137 1.00 0.00 H new ATOM 124 N SER A 9 10.963 -15.637 -22.552 1.00 0.00 N ATOM 125 CA SER A 9 10.598 -14.304 -22.150 1.00 0.00 C ATOM 126 C SER A 9 9.178 -14.367 -21.677 1.00 0.00 C ATOM 127 O SER A 9 8.341 -15.039 -22.276 1.00 0.00 O ATOM 128 CB SER A 9 10.682 -13.277 -23.300 1.00 0.00 C ATOM 129 OG SER A 9 10.346 -11.974 -22.832 1.00 0.00 O ATOM 0 H SER A 9 10.205 -16.185 -22.958 1.00 0.00 H new ATOM 0 HA SER A 9 11.294 -13.974 -21.379 1.00 0.00 H new ATOM 0 HB2 SER A 9 11.689 -13.271 -23.717 1.00 0.00 H new ATOM 0 HB3 SER A 9 10.005 -13.567 -24.104 1.00 0.00 H new ATOM 0 HG SER A 9 10.406 -11.335 -23.573 1.00 0.00 H new ATOM 135 N GLU A 10 8.883 -13.653 -20.572 1.00 0.00 N ATOM 136 CA GLU A 10 7.552 -13.628 -20.030 1.00 0.00 C ATOM 137 C GLU A 10 7.070 -12.214 -20.134 1.00 0.00 C ATOM 138 O GLU A 10 7.832 -11.303 -20.454 1.00 0.00 O ATOM 139 CB GLU A 10 7.474 -14.053 -18.549 1.00 0.00 C ATOM 140 CG GLU A 10 7.805 -15.536 -18.334 1.00 0.00 C ATOM 141 CD GLU A 10 6.817 -16.389 -19.122 1.00 0.00 C ATOM 142 OE1 GLU A 10 5.590 -16.119 -19.022 1.00 0.00 O ATOM 143 OE2 GLU A 10 7.278 -17.324 -19.827 1.00 0.00 O ATOM 0 H GLU A 10 9.562 -13.095 -20.054 1.00 0.00 H new ATOM 0 HA GLU A 10 6.947 -14.340 -20.591 1.00 0.00 H new ATOM 0 HB2 GLU A 10 8.164 -13.444 -17.965 1.00 0.00 H new ATOM 0 HB3 GLU A 10 6.472 -13.851 -18.171 1.00 0.00 H new ATOM 0 HG2 GLU A 10 8.824 -15.744 -18.659 1.00 0.00 H new ATOM 0 HG3 GLU A 10 7.752 -15.783 -17.274 1.00 0.00 H new ATOM 150 N LYS A 11 5.768 -12.009 -19.865 1.00 0.00 N ATOM 151 CA LYS A 11 5.201 -10.692 -19.954 1.00 0.00 C ATOM 152 C LYS A 11 5.303 -10.033 -18.616 1.00 0.00 C ATOM 153 O LYS A 11 5.475 -10.679 -17.583 1.00 0.00 O ATOM 154 CB LYS A 11 3.717 -10.684 -20.357 1.00 0.00 C ATOM 155 CG LYS A 11 3.460 -11.410 -21.674 1.00 0.00 C ATOM 156 CD LYS A 11 4.264 -10.826 -22.839 1.00 0.00 C ATOM 157 CE LYS A 11 3.942 -11.500 -24.176 1.00 0.00 C ATOM 158 NZ LYS A 11 2.536 -11.245 -24.559 1.00 0.00 N ATOM 0 H LYS A 11 5.113 -12.741 -19.589 1.00 0.00 H new ATOM 0 HA LYS A 11 5.761 -10.167 -20.728 1.00 0.00 H new ATOM 0 HB2 LYS A 11 3.128 -11.152 -19.568 1.00 0.00 H new ATOM 0 HB3 LYS A 11 3.374 -9.653 -20.442 1.00 0.00 H new ATOM 0 HG2 LYS A 11 3.711 -12.464 -21.558 1.00 0.00 H new ATOM 0 HG3 LYS A 11 2.397 -11.359 -21.910 1.00 0.00 H new ATOM 0 HD2 LYS A 11 4.060 -9.758 -22.917 1.00 0.00 H new ATOM 0 HD3 LYS A 11 5.328 -10.933 -22.630 1.00 0.00 H new ATOM 0 HE2 LYS A 11 4.610 -11.123 -24.950 1.00 0.00 H new ATOM 0 HE3 LYS A 11 4.116 -12.573 -24.100 1.00 0.00 H new ATOM 0 HZ1 LYS A 11 2.397 -11.497 -25.558 1.00 0.00 H new ATOM 0 HZ2 LYS A 11 1.905 -11.821 -23.966 1.00 0.00 H new ATOM 0 HZ3 LYS A 11 2.316 -10.238 -24.422 1.00 0.00 H new ATOM 172 N PHE A 12 5.187 -8.694 -18.634 1.00 0.00 N ATOM 173 CA PHE A 12 5.255 -7.916 -17.423 1.00 0.00 C ATOM 174 C PHE A 12 3.876 -7.924 -16.822 1.00 0.00 C ATOM 175 O PHE A 12 2.887 -8.198 -17.506 1.00 0.00 O ATOM 176 CB PHE A 12 5.664 -6.449 -17.679 1.00 0.00 C ATOM 177 CG PHE A 12 7.088 -6.280 -18.097 1.00 0.00 C ATOM 178 CD1 PHE A 12 7.462 -6.474 -19.410 1.00 0.00 C ATOM 179 CD2 PHE A 12 8.047 -5.920 -17.175 1.00 0.00 C ATOM 180 CE1 PHE A 12 8.771 -6.310 -19.792 1.00 0.00 C ATOM 181 CE2 PHE A 12 9.357 -5.758 -17.559 1.00 0.00 C ATOM 182 CZ PHE A 12 9.719 -5.953 -18.868 1.00 0.00 C ATOM 0 H PHE A 12 5.046 -8.145 -19.482 1.00 0.00 H new ATOM 0 HA PHE A 12 6.009 -8.353 -16.768 1.00 0.00 H new ATOM 0 HB2 PHE A 12 5.017 -6.032 -18.451 1.00 0.00 H new ATOM 0 HB3 PHE A 12 5.491 -5.871 -16.771 1.00 0.00 H new ATOM 0 HD1 PHE A 12 6.721 -6.757 -20.143 1.00 0.00 H new ATOM 0 HD2 PHE A 12 7.767 -5.764 -16.144 1.00 0.00 H new ATOM 0 HE1 PHE A 12 9.054 -6.463 -20.823 1.00 0.00 H new ATOM 0 HE2 PHE A 12 10.102 -5.477 -16.829 1.00 0.00 H new ATOM 0 HZ PHE A 12 10.748 -5.826 -19.170 1.00 0.00 H new ATOM 192 N PRO A 13 3.793 -7.635 -15.537 1.00 0.00 N ATOM 193 CA PRO A 13 2.512 -7.599 -14.837 1.00 0.00 C ATOM 194 C PRO A 13 1.527 -6.671 -15.485 1.00 0.00 C ATOM 195 O PRO A 13 1.884 -5.589 -15.947 1.00 0.00 O ATOM 196 CB PRO A 13 2.865 -7.102 -13.431 1.00 0.00 C ATOM 197 CG PRO A 13 4.321 -7.517 -13.256 1.00 0.00 C ATOM 198 CD PRO A 13 4.927 -7.352 -14.646 1.00 0.00 C ATOM 0 HA PRO A 13 2.031 -8.577 -14.844 1.00 0.00 H new ATOM 0 HB2 PRO A 13 2.743 -6.022 -13.346 1.00 0.00 H new ATOM 0 HB3 PRO A 13 2.226 -7.556 -12.674 1.00 0.00 H new ATOM 0 HG2 PRO A 13 4.829 -6.890 -12.523 1.00 0.00 H new ATOM 0 HG3 PRO A 13 4.402 -8.546 -12.906 1.00 0.00 H new ATOM 0 HD2 PRO A 13 5.319 -6.346 -14.799 1.00 0.00 H new ATOM 0 HD3 PRO A 13 5.753 -8.044 -14.811 1.00 0.00 H new ATOM 206 N GLU A 14 0.245 -7.089 -15.529 1.00 0.00 N ATOM 207 CA GLU A 14 -0.767 -6.275 -16.147 1.00 0.00 C ATOM 208 C GLU A 14 -1.252 -5.268 -15.161 1.00 0.00 C ATOM 209 O GLU A 14 -1.177 -5.461 -13.948 1.00 0.00 O ATOM 210 CB GLU A 14 -1.982 -7.076 -16.649 1.00 0.00 C ATOM 211 CG GLU A 14 -1.659 -7.863 -17.922 1.00 0.00 C ATOM 212 CD GLU A 14 -2.814 -8.808 -18.241 1.00 0.00 C ATOM 213 OE1 GLU A 14 -3.661 -9.041 -17.337 1.00 0.00 O ATOM 214 OE2 GLU A 14 -2.861 -9.309 -19.394 1.00 0.00 O ATOM 0 H GLU A 14 -0.089 -7.973 -15.145 1.00 0.00 H new ATOM 0 HA GLU A 14 -0.301 -5.809 -17.015 1.00 0.00 H new ATOM 0 HB2 GLU A 14 -2.310 -7.764 -15.870 1.00 0.00 H new ATOM 0 HB3 GLU A 14 -2.811 -6.395 -16.843 1.00 0.00 H new ATOM 0 HG2 GLU A 14 -1.495 -7.178 -18.754 1.00 0.00 H new ATOM 0 HG3 GLU A 14 -0.737 -8.430 -17.788 1.00 0.00 H new ATOM 221 N GLY A 15 -1.784 -4.154 -15.696 1.00 0.00 N ATOM 222 CA GLY A 15 -2.289 -3.101 -14.855 1.00 0.00 C ATOM 223 C GLY A 15 -1.148 -2.199 -14.505 1.00 0.00 C ATOM 224 O GLY A 15 -0.095 -2.221 -15.138 1.00 0.00 O ATOM 0 H GLY A 15 -1.866 -3.979 -16.697 1.00 0.00 H new ATOM 0 HA2 GLY A 15 -3.071 -2.543 -15.371 1.00 0.00 H new ATOM 0 HA3 GLY A 15 -2.737 -3.516 -13.952 1.00 0.00 H new ATOM 228 N TRP A 16 -1.361 -1.352 -13.480 1.00 0.00 N ATOM 229 CA TRP A 16 -0.339 -0.435 -13.047 1.00 0.00 C ATOM 230 C TRP A 16 0.607 -1.212 -12.175 1.00 0.00 C ATOM 231 O TRP A 16 0.193 -2.113 -11.446 1.00 0.00 O ATOM 232 CB TRP A 16 -0.908 0.726 -12.210 1.00 0.00 C ATOM 233 CG TRP A 16 -1.965 1.527 -12.937 1.00 0.00 C ATOM 234 CD1 TRP A 16 -2.272 1.518 -14.267 1.00 0.00 C ATOM 235 CD2 TRP A 16 -2.874 2.467 -12.324 1.00 0.00 C ATOM 236 NE1 TRP A 16 -3.304 2.380 -14.521 1.00 0.00 N ATOM 237 CE2 TRP A 16 -3.683 2.972 -13.341 1.00 0.00 C ATOM 238 CE3 TRP A 16 -3.042 2.890 -11.035 1.00 0.00 C ATOM 239 CZ2 TRP A 16 -4.657 3.891 -13.088 1.00 0.00 C ATOM 240 CZ3 TRP A 16 -4.026 3.820 -10.773 1.00 0.00 C ATOM 241 CH2 TRP A 16 -4.824 4.315 -11.788 1.00 0.00 C ATOM 0 H TRP A 16 -2.232 -1.298 -12.952 1.00 0.00 H new ATOM 0 HA TRP A 16 0.142 -0.007 -13.927 1.00 0.00 H new ATOM 0 HB2 TRP A 16 -1.334 0.326 -11.290 1.00 0.00 H new ATOM 0 HB3 TRP A 16 -0.093 1.390 -11.922 1.00 0.00 H new ATOM 0 HD1 TRP A 16 -1.772 0.917 -15.012 1.00 0.00 H new ATOM 0 HE1 TRP A 16 -3.722 2.554 -15.435 1.00 0.00 H new ATOM 0 HE3 TRP A 16 -2.419 2.505 -10.241 1.00 0.00 H new ATOM 0 HZ2 TRP A 16 -5.279 4.275 -13.883 1.00 0.00 H new ATOM 0 HZ3 TRP A 16 -4.175 4.167 -9.761 1.00 0.00 H new ATOM 0 HH2 TRP A 16 -5.588 5.043 -11.559 1.00 0.00 H new ATOM 252 N PHE A 17 1.913 -0.872 -12.215 1.00 0.00 N ATOM 253 CA PHE A 17 2.861 -1.585 -11.409 1.00 0.00 C ATOM 254 C PHE A 17 4.034 -0.685 -11.193 1.00 0.00 C ATOM 255 O PHE A 17 4.228 0.297 -11.912 1.00 0.00 O ATOM 256 CB PHE A 17 3.339 -2.927 -12.017 1.00 0.00 C ATOM 257 CG PHE A 17 3.985 -2.827 -13.362 1.00 0.00 C ATOM 258 CD1 PHE A 17 5.344 -2.623 -13.479 1.00 0.00 C ATOM 259 CD2 PHE A 17 3.229 -2.963 -14.506 1.00 0.00 C ATOM 260 CE1 PHE A 17 5.932 -2.553 -14.721 1.00 0.00 C ATOM 261 CE2 PHE A 17 3.818 -2.891 -15.744 1.00 0.00 C ATOM 262 CZ PHE A 17 5.168 -2.688 -15.851 1.00 0.00 C ATOM 0 H PHE A 17 2.304 -0.125 -12.789 1.00 0.00 H new ATOM 0 HA PHE A 17 2.363 -1.853 -10.477 1.00 0.00 H new ATOM 0 HB2 PHE A 17 4.045 -3.388 -11.327 1.00 0.00 H new ATOM 0 HB3 PHE A 17 2.483 -3.598 -12.093 1.00 0.00 H new ATOM 0 HD1 PHE A 17 5.950 -2.518 -12.591 1.00 0.00 H new ATOM 0 HD2 PHE A 17 2.164 -3.128 -14.428 1.00 0.00 H new ATOM 0 HE1 PHE A 17 6.997 -2.392 -14.806 1.00 0.00 H new ATOM 0 HE2 PHE A 17 3.216 -2.995 -16.635 1.00 0.00 H new ATOM 0 HZ PHE A 17 5.631 -2.634 -16.825 1.00 0.00 H new ATOM 272 N PHE A 18 4.845 -1.017 -10.172 1.00 0.00 N ATOM 273 CA PHE A 18 5.989 -0.213 -9.840 1.00 0.00 C ATOM 274 C PHE A 18 7.210 -1.065 -10.030 1.00 0.00 C ATOM 275 O PHE A 18 7.236 -2.226 -9.617 1.00 0.00 O ATOM 276 CB PHE A 18 5.959 0.231 -8.364 1.00 0.00 C ATOM 277 CG PHE A 18 4.796 1.105 -8.028 1.00 0.00 C ATOM 278 CD1 PHE A 18 3.534 0.563 -7.943 1.00 0.00 C ATOM 279 CD2 PHE A 18 4.962 2.453 -7.790 1.00 0.00 C ATOM 280 CE1 PHE A 18 2.457 1.345 -7.629 1.00 0.00 C ATOM 281 CE2 PHE A 18 3.879 3.240 -7.472 1.00 0.00 C ATOM 282 CZ PHE A 18 2.626 2.686 -7.392 1.00 0.00 C ATOM 0 H PHE A 18 4.713 -1.836 -9.578 1.00 0.00 H new ATOM 0 HA PHE A 18 5.991 0.674 -10.474 1.00 0.00 H new ATOM 0 HB2 PHE A 18 5.934 -0.653 -7.727 1.00 0.00 H new ATOM 0 HB3 PHE A 18 6.882 0.764 -8.134 1.00 0.00 H new ATOM 0 HD1 PHE A 18 3.393 -0.492 -8.126 1.00 0.00 H new ATOM 0 HD2 PHE A 18 5.946 2.893 -7.853 1.00 0.00 H new ATOM 0 HE1 PHE A 18 1.472 0.907 -7.567 1.00 0.00 H new ATOM 0 HE2 PHE A 18 4.015 4.295 -7.285 1.00 0.00 H new ATOM 0 HZ PHE A 18 1.776 3.304 -7.143 1.00 0.00 H new ATOM 292 N ILE A 19 8.262 -0.498 -10.662 1.00 0.00 N ATOM 293 CA ILE A 19 9.489 -1.237 -10.852 1.00 0.00 C ATOM 294 C ILE A 19 10.412 -0.737 -9.788 1.00 0.00 C ATOM 295 O ILE A 19 10.963 0.356 -9.894 1.00 0.00 O ATOM 296 CB ILE A 19 10.136 -0.999 -12.191 1.00 0.00 C ATOM 297 CG1 ILE A 19 9.181 -1.399 -13.328 1.00 0.00 C ATOM 298 CG2 ILE A 19 11.451 -1.801 -12.236 1.00 0.00 C ATOM 299 CD1 ILE A 19 9.687 -0.948 -14.696 1.00 0.00 C ATOM 0 H ILE A 19 8.269 0.451 -11.036 1.00 0.00 H new ATOM 0 HA ILE A 19 9.278 -2.305 -10.803 1.00 0.00 H new ATOM 0 HB ILE A 19 10.358 0.059 -12.327 1.00 0.00 H new ATOM 0 HG12 ILE A 19 9.054 -2.482 -13.329 1.00 0.00 H new ATOM 0 HG13 ILE A 19 8.199 -0.963 -13.145 1.00 0.00 H new ATOM 0 HG21 ILE A 19 11.940 -1.645 -13.198 1.00 0.00 H new ATOM 0 HG22 ILE A 19 12.110 -1.465 -11.435 1.00 0.00 H new ATOM 0 HG23 ILE A 19 11.235 -2.862 -12.107 1.00 0.00 H new ATOM 0 HD11 ILE A 19 8.978 -1.254 -15.465 1.00 0.00 H new ATOM 0 HD12 ILE A 19 9.788 0.137 -14.707 1.00 0.00 H new ATOM 0 HD13 ILE A 19 10.657 -1.405 -14.894 1.00 0.00 H new ATOM 311 N LYS A 20 10.637 -1.562 -8.751 1.00 0.00 N ATOM 312 CA LYS A 20 11.453 -1.143 -7.646 1.00 0.00 C ATOM 313 C LYS A 20 12.793 -1.808 -7.737 1.00 0.00 C ATOM 314 O LYS A 20 12.897 -3.025 -7.897 1.00 0.00 O ATOM 315 CB LYS A 20 10.838 -1.526 -6.286 1.00 0.00 C ATOM 316 CG LYS A 20 11.533 -0.844 -5.105 1.00 0.00 C ATOM 317 CD LYS A 20 11.016 -1.340 -3.751 1.00 0.00 C ATOM 318 CE LYS A 20 11.639 -2.677 -3.347 1.00 0.00 C ATOM 319 NZ LYS A 20 11.129 -3.106 -2.027 1.00 0.00 N ATOM 0 H LYS A 20 10.262 -2.507 -8.673 1.00 0.00 H new ATOM 0 HA LYS A 20 11.534 -0.058 -7.704 1.00 0.00 H new ATOM 0 HB2 LYS A 20 9.781 -1.259 -6.283 1.00 0.00 H new ATOM 0 HB3 LYS A 20 10.894 -2.607 -6.159 1.00 0.00 H new ATOM 0 HG2 LYS A 20 12.606 -1.023 -5.167 1.00 0.00 H new ATOM 0 HG3 LYS A 20 11.385 0.234 -5.174 1.00 0.00 H new ATOM 0 HD2 LYS A 20 11.233 -0.594 -2.986 1.00 0.00 H new ATOM 0 HD3 LYS A 20 9.932 -1.445 -3.795 1.00 0.00 H new ATOM 0 HE2 LYS A 20 11.408 -3.434 -4.097 1.00 0.00 H new ATOM 0 HE3 LYS A 20 12.724 -2.584 -3.312 1.00 0.00 H new ATOM 0 HZ1 LYS A 20 11.561 -4.015 -1.767 1.00 0.00 H new ATOM 0 HZ2 LYS A 20 11.371 -2.390 -1.312 1.00 0.00 H new ATOM 0 HZ3 LYS A 20 10.096 -3.214 -2.073 1.00 0.00 H new ATOM 333 N ASN A 21 13.862 -0.993 -7.634 1.00 0.00 N ATOM 334 CA ASN A 21 15.198 -1.524 -7.647 1.00 0.00 C ATOM 335 C ASN A 21 15.427 -2.005 -6.240 1.00 0.00 C ATOM 336 O ASN A 21 15.380 -1.226 -5.302 1.00 0.00 O ATOM 337 CB ASN A 21 16.264 -0.469 -8.007 1.00 0.00 C ATOM 338 CG ASN A 21 17.663 -1.060 -8.084 1.00 0.00 C ATOM 339 OD1 ASN A 21 18.454 -0.917 -7.161 1.00 0.00 O ATOM 340 ND2 ASN A 21 17.976 -1.746 -9.210 1.00 0.00 N ATOM 0 H ASN A 21 13.806 0.021 -7.543 1.00 0.00 H new ATOM 0 HA ASN A 21 15.289 -2.304 -8.403 1.00 0.00 H new ATOM 0 HB2 ASN A 21 16.012 -0.014 -8.965 1.00 0.00 H new ATOM 0 HB3 ASN A 21 16.249 0.327 -7.262 1.00 0.00 H new ATOM 0 HD21 ASN A 21 18.900 -2.166 -9.311 1.00 0.00 H new ATOM 0 HD22 ASN A 21 17.288 -1.842 -9.957 1.00 0.00 H new ATOM 347 N ASN A 22 15.697 -3.312 -6.078 1.00 0.00 N ATOM 348 CA ASN A 22 15.859 -3.895 -4.760 1.00 0.00 C ATOM 349 C ASN A 22 17.028 -3.288 -4.014 1.00 0.00 C ATOM 350 O ASN A 22 16.992 -3.183 -2.791 1.00 0.00 O ATOM 351 CB ASN A 22 16.078 -5.422 -4.826 1.00 0.00 C ATOM 352 CG ASN A 22 15.828 -6.107 -3.488 1.00 0.00 C ATOM 353 OD1 ASN A 22 14.947 -5.716 -2.732 1.00 0.00 O ATOM 354 ND2 ASN A 22 16.619 -7.167 -3.187 1.00 0.00 N ATOM 0 H ASN A 22 15.805 -3.972 -6.848 1.00 0.00 H new ATOM 0 HA ASN A 22 14.931 -3.680 -4.230 1.00 0.00 H new ATOM 0 HB2 ASN A 22 15.414 -5.849 -5.578 1.00 0.00 H new ATOM 0 HB3 ASN A 22 17.099 -5.626 -5.149 1.00 0.00 H new ATOM 0 HD21 ASN A 22 16.490 -7.666 -2.307 1.00 0.00 H new ATOM 0 HD22 ASN A 22 17.343 -7.465 -3.841 1.00 0.00 H new ATOM 361 N SER A 23 18.097 -2.882 -4.726 1.00 0.00 N ATOM 362 CA SER A 23 19.275 -2.362 -4.054 1.00 0.00 C ATOM 363 C SER A 23 18.967 -1.074 -3.340 1.00 0.00 C ATOM 364 O SER A 23 19.411 -0.871 -2.212 1.00 0.00 O ATOM 365 CB SER A 23 20.455 -2.097 -5.011 1.00 0.00 C ATOM 366 OG SER A 23 21.595 -1.639 -4.290 1.00 0.00 O ATOM 0 H SER A 23 18.158 -2.908 -5.744 1.00 0.00 H new ATOM 0 HA SER A 23 19.566 -3.140 -3.348 1.00 0.00 H new ATOM 0 HB2 SER A 23 20.703 -3.010 -5.552 1.00 0.00 H new ATOM 0 HB3 SER A 23 20.167 -1.354 -5.755 1.00 0.00 H new ATOM 0 HG SER A 23 22.334 -1.478 -4.914 1.00 0.00 H new ATOM 372 N ASN A 24 18.210 -0.165 -3.982 1.00 0.00 N ATOM 373 CA ASN A 24 17.936 1.112 -3.362 1.00 0.00 C ATOM 374 C ASN A 24 16.568 1.108 -2.744 1.00 0.00 C ATOM 375 O ASN A 24 16.289 1.906 -1.852 1.00 0.00 O ATOM 376 CB ASN A 24 18.001 2.276 -4.368 1.00 0.00 C ATOM 377 CG ASN A 24 19.406 2.463 -4.917 1.00 0.00 C ATOM 378 OD1 ASN A 24 20.275 3.017 -4.252 1.00 0.00 O ATOM 379 ND2 ASN A 24 19.646 1.978 -6.160 1.00 0.00 N ATOM 0 H ASN A 24 17.794 -0.299 -4.904 1.00 0.00 H new ATOM 0 HA ASN A 24 18.705 1.259 -2.603 1.00 0.00 H new ATOM 0 HB2 ASN A 24 17.311 2.086 -5.190 1.00 0.00 H new ATOM 0 HB3 ASN A 24 17.674 3.196 -3.883 1.00 0.00 H new ATOM 0 HD21 ASN A 24 20.575 2.068 -6.572 1.00 0.00 H new ATOM 0 HD22 ASN A 24 18.898 1.523 -6.683 1.00 0.00 H new ATOM 386 N GLY A 25 15.672 0.212 -3.202 1.00 0.00 N ATOM 387 CA GLY A 25 14.334 0.181 -2.655 1.00 0.00 C ATOM 388 C GLY A 25 13.568 1.338 -3.233 1.00 0.00 C ATOM 389 O GLY A 25 12.543 1.753 -2.694 1.00 0.00 O ATOM 0 H GLY A 25 15.859 -0.477 -3.931 1.00 0.00 H new ATOM 0 HA2 GLY A 25 13.844 -0.761 -2.901 1.00 0.00 H new ATOM 0 HA3 GLY A 25 14.365 0.250 -1.568 1.00 0.00 H new ATOM 393 N TYR A 26 14.060 1.880 -4.369 1.00 0.00 N ATOM 394 CA TYR A 26 13.420 3.007 -5.007 1.00 0.00 C ATOM 395 C TYR A 26 12.804 2.511 -6.281 1.00 0.00 C ATOM 396 O TYR A 26 13.180 1.462 -6.797 1.00 0.00 O ATOM 397 CB TYR A 26 14.402 4.139 -5.359 1.00 0.00 C ATOM 398 CG TYR A 26 14.816 5.005 -4.208 1.00 0.00 C ATOM 399 CD1 TYR A 26 15.679 6.055 -4.426 1.00 0.00 C ATOM 400 CD2 TYR A 26 14.347 4.785 -2.924 1.00 0.00 C ATOM 401 CE1 TYR A 26 16.064 6.868 -3.389 1.00 0.00 C ATOM 402 CE2 TYR A 26 14.737 5.601 -1.891 1.00 0.00 C ATOM 403 CZ TYR A 26 15.595 6.642 -2.123 1.00 0.00 C ATOM 404 OH TYR A 26 15.990 7.482 -1.061 1.00 0.00 O ATOM 0 H TYR A 26 14.896 1.543 -4.846 1.00 0.00 H new ATOM 0 HA TYR A 26 12.688 3.417 -4.312 1.00 0.00 H new ATOM 0 HB2 TYR A 26 15.296 3.699 -5.802 1.00 0.00 H new ATOM 0 HB3 TYR A 26 13.946 4.770 -6.122 1.00 0.00 H new ATOM 0 HD1 TYR A 26 16.056 6.241 -5.421 1.00 0.00 H new ATOM 0 HD2 TYR A 26 13.670 3.966 -2.734 1.00 0.00 H new ATOM 0 HE1 TYR A 26 16.740 7.690 -3.573 1.00 0.00 H new ATOM 0 HE2 TYR A 26 14.366 5.421 -0.893 1.00 0.00 H new ATOM 0 HH TYR A 26 15.565 7.182 -0.231 1.00 0.00 H new ATOM 414 N VAL A 27 11.856 3.296 -6.843 1.00 0.00 N ATOM 415 CA VAL A 27 11.172 2.881 -8.046 1.00 0.00 C ATOM 416 C VAL A 27 11.513 3.852 -9.143 1.00 0.00 C ATOM 417 O VAL A 27 11.867 5.006 -8.895 1.00 0.00 O ATOM 418 CB VAL A 27 9.671 2.800 -7.848 1.00 0.00 C ATOM 419 CG1 VAL A 27 9.219 4.015 -7.025 1.00 0.00 C ATOM 420 CG2 VAL A 27 8.939 2.708 -9.202 1.00 0.00 C ATOM 0 H VAL A 27 11.565 4.202 -6.475 1.00 0.00 H new ATOM 0 HA VAL A 27 11.503 1.877 -8.313 1.00 0.00 H new ATOM 0 HB VAL A 27 9.416 1.892 -7.301 1.00 0.00 H new ATOM 0 HG11 VAL A 27 8.140 3.971 -6.874 1.00 0.00 H new ATOM 0 HG12 VAL A 27 9.722 4.007 -6.058 1.00 0.00 H new ATOM 0 HG13 VAL A 27 9.474 4.931 -7.558 1.00 0.00 H new ATOM 0 HG21 VAL A 27 7.864 2.651 -9.031 1.00 0.00 H new ATOM 0 HG22 VAL A 27 9.165 3.592 -9.799 1.00 0.00 H new ATOM 0 HG23 VAL A 27 9.270 1.816 -9.734 1.00 0.00 H new ATOM 430 N LEU A 28 11.430 3.360 -10.402 1.00 0.00 N ATOM 431 CA LEU A 28 11.750 4.158 -11.562 1.00 0.00 C ATOM 432 C LEU A 28 10.825 5.337 -11.645 1.00 0.00 C ATOM 433 O LEU A 28 9.607 5.215 -11.517 1.00 0.00 O ATOM 434 CB LEU A 28 11.607 3.374 -12.880 1.00 0.00 C ATOM 435 CG LEU A 28 12.932 2.766 -13.343 1.00 0.00 C ATOM 436 CD1 LEU A 28 13.146 1.368 -12.746 1.00 0.00 C ATOM 437 CD2 LEU A 28 13.035 2.739 -14.877 1.00 0.00 C ATOM 0 H LEU A 28 11.140 2.406 -10.618 1.00 0.00 H new ATOM 0 HA LEU A 28 12.789 4.466 -11.442 1.00 0.00 H new ATOM 0 HB2 LEU A 28 10.872 2.580 -12.749 1.00 0.00 H new ATOM 0 HB3 LEU A 28 11.224 4.038 -13.655 1.00 0.00 H new ATOM 0 HG LEU A 28 13.731 3.408 -12.973 1.00 0.00 H new ATOM 0 HD11 LEU A 28 14.097 0.965 -13.095 1.00 0.00 H new ATOM 0 HD12 LEU A 28 13.158 1.435 -11.658 1.00 0.00 H new ATOM 0 HD13 LEU A 28 12.336 0.710 -13.060 1.00 0.00 H new ATOM 0 HD21 LEU A 28 13.989 2.301 -15.170 1.00 0.00 H new ATOM 0 HD22 LEU A 28 12.220 2.141 -15.286 1.00 0.00 H new ATOM 0 HD23 LEU A 28 12.969 3.756 -15.264 1.00 0.00 H new ATOM 449 N MET A 29 11.425 6.514 -11.897 1.00 0.00 N ATOM 450 CA MET A 29 10.680 7.734 -12.012 1.00 0.00 C ATOM 451 C MET A 29 11.406 8.514 -13.068 1.00 0.00 C ATOM 452 O MET A 29 12.519 8.156 -13.444 1.00 0.00 O ATOM 453 CB MET A 29 10.694 8.557 -10.698 1.00 0.00 C ATOM 454 CG MET A 29 9.464 9.461 -10.500 1.00 0.00 C ATOM 455 SD MET A 29 9.598 11.104 -11.282 1.00 0.00 S ATOM 456 CE MET A 29 10.948 11.731 -10.237 1.00 0.00 C ATOM 0 H MET A 29 12.431 6.623 -12.022 1.00 0.00 H new ATOM 0 HA MET A 29 9.635 7.528 -12.243 1.00 0.00 H new ATOM 0 HB2 MET A 29 10.764 7.870 -9.854 1.00 0.00 H new ATOM 0 HB3 MET A 29 11.591 9.176 -10.681 1.00 0.00 H new ATOM 0 HG2 MET A 29 8.587 8.953 -10.901 1.00 0.00 H new ATOM 0 HG3 MET A 29 9.295 9.594 -9.431 1.00 0.00 H new ATOM 0 HE1 MET A 29 10.579 12.547 -9.616 1.00 0.00 H new ATOM 0 HE2 MET A 29 11.317 10.928 -9.599 1.00 0.00 H new ATOM 0 HE3 MET A 29 11.759 12.094 -10.869 1.00 0.00 H new ATOM 466 N VAL A 30 10.802 9.590 -13.609 1.00 0.00 N ATOM 467 CA VAL A 30 11.518 10.379 -14.579 1.00 0.00 C ATOM 468 C VAL A 30 12.599 11.098 -13.796 1.00 0.00 C ATOM 469 O VAL A 30 12.676 10.957 -12.581 1.00 0.00 O ATOM 470 CB VAL A 30 10.647 11.364 -15.332 1.00 0.00 C ATOM 471 CG1 VAL A 30 10.428 12.630 -14.489 1.00 0.00 C ATOM 472 CG2 VAL A 30 11.310 11.669 -16.690 1.00 0.00 C ATOM 0 H VAL A 30 9.858 9.908 -13.390 1.00 0.00 H new ATOM 0 HA VAL A 30 11.921 9.731 -15.357 1.00 0.00 H new ATOM 0 HB VAL A 30 9.661 10.939 -15.520 1.00 0.00 H new ATOM 0 HG11 VAL A 30 9.801 13.330 -15.040 1.00 0.00 H new ATOM 0 HG12 VAL A 30 9.938 12.363 -13.553 1.00 0.00 H new ATOM 0 HG13 VAL A 30 11.390 13.096 -14.275 1.00 0.00 H new ATOM 0 HG21 VAL A 30 10.694 12.377 -17.245 1.00 0.00 H new ATOM 0 HG22 VAL A 30 12.298 12.099 -16.524 1.00 0.00 H new ATOM 0 HG23 VAL A 30 11.407 10.747 -17.263 1.00 0.00 H new ATOM 482 N ASP A 31 13.446 11.905 -14.461 1.00 0.00 N ATOM 483 CA ASP A 31 14.541 12.565 -13.765 1.00 0.00 C ATOM 484 C ASP A 31 14.043 13.372 -12.591 1.00 0.00 C ATOM 485 O ASP A 31 14.591 13.272 -11.496 1.00 0.00 O ATOM 486 CB ASP A 31 15.338 13.510 -14.689 1.00 0.00 C ATOM 487 CG ASP A 31 16.566 14.101 -14.007 1.00 0.00 C ATOM 488 OD1 ASP A 31 17.509 13.322 -13.708 1.00 0.00 O ATOM 489 OD2 ASP A 31 16.578 15.340 -13.782 1.00 0.00 O ATOM 0 H ASP A 31 13.388 12.107 -15.459 1.00 0.00 H new ATOM 0 HA ASP A 31 15.195 11.764 -13.420 1.00 0.00 H new ATOM 0 HB2 ASP A 31 15.649 12.964 -15.579 1.00 0.00 H new ATOM 0 HB3 ASP A 31 14.688 14.319 -15.023 1.00 0.00 H new ATOM 494 N ASN A 32 13.002 14.189 -12.784 1.00 0.00 N ATOM 495 CA ASN A 32 12.510 14.991 -11.685 1.00 0.00 C ATOM 496 C ASN A 32 11.257 15.696 -12.122 1.00 0.00 C ATOM 497 O ASN A 32 11.274 16.899 -12.377 1.00 0.00 O ATOM 498 CB ASN A 32 13.521 16.060 -11.206 1.00 0.00 C ATOM 499 CG ASN A 32 13.157 16.623 -9.838 1.00 0.00 C ATOM 500 OD1 ASN A 32 12.603 15.926 -8.993 1.00 0.00 O ATOM 501 ND2 ASN A 32 13.477 17.921 -9.608 1.00 0.00 N ATOM 0 H ASN A 32 12.504 14.304 -13.667 1.00 0.00 H new ATOM 0 HA ASN A 32 12.331 14.311 -10.853 1.00 0.00 H new ATOM 0 HB2 ASN A 32 14.518 15.622 -11.163 1.00 0.00 H new ATOM 0 HB3 ASN A 32 13.561 16.872 -11.932 1.00 0.00 H new ATOM 0 HD21 ASN A 32 13.257 18.349 -8.708 1.00 0.00 H new ATOM 0 HD22 ASN A 32 13.937 18.469 -10.335 1.00 0.00 H new ATOM 508 N GLU A 33 10.130 14.946 -12.214 1.00 0.00 N ATOM 509 CA GLU A 33 8.856 15.532 -12.602 1.00 0.00 C ATOM 510 C GLU A 33 9.033 16.294 -13.890 1.00 0.00 C ATOM 511 O GLU A 33 8.534 17.407 -14.045 1.00 0.00 O ATOM 512 CB GLU A 33 8.285 16.496 -11.540 1.00 0.00 C ATOM 513 CG GLU A 33 7.985 15.790 -10.207 1.00 0.00 C ATOM 514 CD GLU A 33 7.434 16.805 -9.212 1.00 0.00 C ATOM 515 OE1 GLU A 33 7.362 18.012 -9.566 1.00 0.00 O ATOM 516 OE2 GLU A 33 7.077 16.382 -8.080 1.00 0.00 O ATOM 0 H GLU A 33 10.094 13.945 -12.023 1.00 0.00 H new ATOM 0 HA GLU A 33 8.151 14.709 -12.715 1.00 0.00 H new ATOM 0 HB2 GLU A 33 8.996 17.304 -11.368 1.00 0.00 H new ATOM 0 HB3 GLU A 33 7.371 16.951 -11.921 1.00 0.00 H new ATOM 0 HG2 GLU A 33 7.264 14.987 -10.362 1.00 0.00 H new ATOM 0 HG3 GLU A 33 8.892 15.332 -9.812 1.00 0.00 H new ATOM 523 N SER A 34 9.744 15.684 -14.857 1.00 0.00 N ATOM 524 CA SER A 34 9.985 16.330 -16.116 1.00 0.00 C ATOM 525 C SER A 34 9.060 15.717 -17.109 1.00 0.00 C ATOM 526 O SER A 34 9.120 14.520 -17.384 1.00 0.00 O ATOM 527 CB SER A 34 11.426 16.132 -16.614 1.00 0.00 C ATOM 528 OG SER A 34 12.346 16.681 -15.677 1.00 0.00 O ATOM 0 H SER A 34 10.150 14.752 -14.771 1.00 0.00 H new ATOM 0 HA SER A 34 9.825 17.401 -15.993 1.00 0.00 H new ATOM 0 HB2 SER A 34 11.628 15.070 -16.755 1.00 0.00 H new ATOM 0 HB3 SER A 34 11.553 16.612 -17.584 1.00 0.00 H new ATOM 0 HG SER A 34 13.261 16.549 -16.001 1.00 0.00 H new ATOM 534 N GLN A 35 8.174 16.552 -17.685 1.00 0.00 N ATOM 535 CA GLN A 35 7.241 16.070 -18.663 1.00 0.00 C ATOM 536 C GLN A 35 7.862 16.289 -20.009 1.00 0.00 C ATOM 537 O GLN A 35 7.287 15.932 -21.036 1.00 0.00 O ATOM 538 CB GLN A 35 5.890 16.810 -18.630 1.00 0.00 C ATOM 539 CG GLN A 35 5.087 16.512 -17.355 1.00 0.00 C ATOM 540 CD GLN A 35 3.874 17.432 -17.316 1.00 0.00 C ATOM 541 OE1 GLN A 35 3.903 18.544 -17.834 1.00 0.00 O ATOM 542 NE2 GLN A 35 2.774 16.962 -16.679 1.00 0.00 N ATOM 0 H GLN A 35 8.102 17.548 -17.478 1.00 0.00 H new ATOM 0 HA GLN A 35 7.036 15.021 -18.450 1.00 0.00 H new ATOM 0 HB2 GLN A 35 6.065 17.883 -18.702 1.00 0.00 H new ATOM 0 HB3 GLN A 35 5.301 16.524 -19.502 1.00 0.00 H new ATOM 0 HG2 GLN A 35 4.771 15.469 -17.343 1.00 0.00 H new ATOM 0 HG3 GLN A 35 5.708 16.667 -16.473 1.00 0.00 H new ATOM 0 HE21 GLN A 35 2.786 16.032 -16.260 1.00 0.00 H new ATOM 0 HE22 GLN A 35 1.934 17.538 -16.619 1.00 0.00 H new ATOM 551 N GLU A 36 9.076 16.885 -20.030 1.00 0.00 N ATOM 552 CA GLU A 36 9.732 17.135 -21.290 1.00 0.00 C ATOM 553 C GLU A 36 10.371 15.851 -21.739 1.00 0.00 C ATOM 554 O GLU A 36 10.903 15.078 -20.938 1.00 0.00 O ATOM 555 CB GLU A 36 10.806 18.245 -21.232 1.00 0.00 C ATOM 556 CG GLU A 36 11.912 17.970 -20.205 1.00 0.00 C ATOM 557 CD GLU A 36 12.846 19.174 -20.160 1.00 0.00 C ATOM 558 OE1 GLU A 36 13.484 19.466 -21.205 1.00 0.00 O ATOM 559 OE2 GLU A 36 12.927 19.816 -19.081 1.00 0.00 O ATOM 0 H GLU A 36 9.592 17.187 -19.203 1.00 0.00 H new ATOM 0 HA GLU A 36 8.973 17.488 -21.988 1.00 0.00 H new ATOM 0 HB2 GLU A 36 11.256 18.357 -22.218 1.00 0.00 H new ATOM 0 HB3 GLU A 36 10.325 19.193 -20.992 1.00 0.00 H new ATOM 0 HG2 GLU A 36 11.478 17.791 -19.221 1.00 0.00 H new ATOM 0 HG3 GLU A 36 12.466 17.072 -20.477 1.00 0.00 H new ATOM 566 N SER A 37 10.321 15.602 -23.063 1.00 0.00 N ATOM 567 CA SER A 37 10.877 14.392 -23.622 1.00 0.00 C ATOM 568 C SER A 37 12.375 14.524 -23.646 1.00 0.00 C ATOM 569 O SER A 37 12.912 15.621 -23.790 1.00 0.00 O ATOM 570 CB SER A 37 10.389 14.125 -25.062 1.00 0.00 C ATOM 571 OG SER A 37 10.911 12.893 -25.546 1.00 0.00 O ATOM 0 H SER A 37 9.900 16.230 -23.747 1.00 0.00 H new ATOM 0 HA SER A 37 10.550 13.559 -23.000 1.00 0.00 H new ATOM 0 HB2 SER A 37 9.300 14.098 -25.084 1.00 0.00 H new ATOM 0 HB3 SER A 37 10.701 14.940 -25.715 1.00 0.00 H new ATOM 0 HG SER A 37 10.591 12.738 -26.459 1.00 0.00 H new ATOM 577 N GLY A 38 13.084 13.378 -23.504 1.00 0.00 N ATOM 578 CA GLY A 38 14.527 13.397 -23.524 1.00 0.00 C ATOM 579 C GLY A 38 15.036 13.453 -22.117 1.00 0.00 C ATOM 580 O GLY A 38 16.238 13.580 -21.896 1.00 0.00 O ATOM 0 H GLY A 38 12.669 12.455 -23.378 1.00 0.00 H new ATOM 0 HA2 GLY A 38 14.908 12.508 -24.026 1.00 0.00 H new ATOM 0 HA3 GLY A 38 14.884 14.259 -24.088 1.00 0.00 H new ATOM 584 N SER A 39 14.133 13.354 -21.119 1.00 0.00 N ATOM 585 CA SER A 39 14.566 13.396 -19.748 1.00 0.00 C ATOM 586 C SER A 39 14.994 12.004 -19.374 1.00 0.00 C ATOM 587 O SER A 39 14.335 11.023 -19.726 1.00 0.00 O ATOM 588 CB SER A 39 13.453 13.823 -18.777 1.00 0.00 C ATOM 589 OG SER A 39 13.019 15.138 -19.087 1.00 0.00 O ATOM 0 H SER A 39 13.127 13.247 -21.253 1.00 0.00 H new ATOM 0 HA SER A 39 15.368 14.130 -19.669 1.00 0.00 H new ATOM 0 HB2 SER A 39 12.615 13.129 -18.843 1.00 0.00 H new ATOM 0 HB3 SER A 39 13.819 13.784 -17.751 1.00 0.00 H new ATOM 0 HG SER A 39 12.253 15.094 -19.697 1.00 0.00 H new ATOM 595 N PRO A 40 16.091 11.898 -18.655 1.00 0.00 N ATOM 596 CA PRO A 40 16.598 10.606 -18.226 1.00 0.00 C ATOM 597 C PRO A 40 15.733 9.974 -17.181 1.00 0.00 C ATOM 598 O PRO A 40 15.011 10.658 -16.461 1.00 0.00 O ATOM 599 CB PRO A 40 17.998 10.903 -17.682 1.00 0.00 C ATOM 600 CG PRO A 40 17.925 12.359 -17.241 1.00 0.00 C ATOM 601 CD PRO A 40 16.935 13.015 -18.206 1.00 0.00 C ATOM 0 HA PRO A 40 16.612 9.890 -19.048 1.00 0.00 H new ATOM 0 HB2 PRO A 40 18.249 10.246 -16.849 1.00 0.00 H new ATOM 0 HB3 PRO A 40 18.762 10.756 -18.446 1.00 0.00 H new ATOM 0 HG2 PRO A 40 17.584 12.442 -16.209 1.00 0.00 H new ATOM 0 HG3 PRO A 40 18.903 12.837 -17.293 1.00 0.00 H new ATOM 0 HD2 PRO A 40 16.346 13.788 -17.711 1.00 0.00 H new ATOM 0 HD3 PRO A 40 17.447 13.491 -19.042 1.00 0.00 H new ATOM 609 N ILE A 41 15.788 8.632 -17.087 1.00 0.00 N ATOM 610 CA ILE A 41 14.978 7.927 -16.123 1.00 0.00 C ATOM 611 C ILE A 41 15.840 7.735 -14.902 1.00 0.00 C ATOM 612 O ILE A 41 16.981 7.282 -15.010 1.00 0.00 O ATOM 613 CB ILE A 41 14.548 6.568 -16.612 1.00 0.00 C ATOM 614 CG1 ILE A 41 14.006 6.637 -18.057 1.00 0.00 C ATOM 615 CG2 ILE A 41 13.497 6.015 -15.634 1.00 0.00 C ATOM 616 CD1 ILE A 41 12.847 7.615 -18.235 1.00 0.00 C ATOM 0 H ILE A 41 16.381 8.037 -17.665 1.00 0.00 H new ATOM 0 HA ILE A 41 14.074 8.504 -15.929 1.00 0.00 H new ATOM 0 HB ILE A 41 15.405 5.896 -16.640 1.00 0.00 H new ATOM 0 HG12 ILE A 41 14.817 6.924 -18.726 1.00 0.00 H new ATOM 0 HG13 ILE A 41 13.680 5.642 -18.360 1.00 0.00 H new ATOM 0 HG21 ILE A 41 13.171 5.030 -15.969 1.00 0.00 H new ATOM 0 HG22 ILE A 41 13.934 5.934 -14.639 1.00 0.00 H new ATOM 0 HG23 ILE A 41 12.641 6.689 -15.601 1.00 0.00 H new ATOM 0 HD11 ILE A 41 12.521 7.608 -19.275 1.00 0.00 H new ATOM 0 HD12 ILE A 41 12.018 7.317 -17.593 1.00 0.00 H new ATOM 0 HD13 ILE A 41 13.173 8.619 -17.964 1.00 0.00 H new ATOM 628 N VAL A 42 15.308 8.062 -13.694 1.00 0.00 N ATOM 629 CA VAL A 42 16.107 7.926 -12.491 1.00 0.00 C ATOM 630 C VAL A 42 15.274 7.245 -11.441 1.00 0.00 C ATOM 631 O VAL A 42 14.072 7.056 -11.599 1.00 0.00 O ATOM 632 CB VAL A 42 16.619 9.238 -11.932 1.00 0.00 C ATOM 633 CG1 VAL A 42 17.431 9.964 -13.025 1.00 0.00 C ATOM 634 CG2 VAL A 42 15.436 10.077 -11.427 1.00 0.00 C ATOM 0 H VAL A 42 14.360 8.409 -13.549 1.00 0.00 H new ATOM 0 HA VAL A 42 16.987 7.344 -12.764 1.00 0.00 H new ATOM 0 HB VAL A 42 17.280 9.067 -11.082 1.00 0.00 H new ATOM 0 HG11 VAL A 42 17.804 10.910 -12.633 1.00 0.00 H new ATOM 0 HG12 VAL A 42 18.272 9.340 -13.329 1.00 0.00 H new ATOM 0 HG13 VAL A 42 16.791 10.155 -13.887 1.00 0.00 H new ATOM 0 HG21 VAL A 42 15.805 11.021 -11.025 1.00 0.00 H new ATOM 0 HG22 VAL A 42 14.753 10.276 -12.253 1.00 0.00 H new ATOM 0 HG23 VAL A 42 14.910 9.530 -10.645 1.00 0.00 H new ATOM 644 N LEU A 43 15.927 6.830 -10.332 1.00 0.00 N ATOM 645 CA LEU A 43 15.232 6.150 -9.269 1.00 0.00 C ATOM 646 C LEU A 43 14.856 7.154 -8.222 1.00 0.00 C ATOM 647 O LEU A 43 15.607 8.084 -7.925 1.00 0.00 O ATOM 648 CB LEU A 43 16.085 5.059 -8.592 1.00 0.00 C ATOM 649 CG LEU A 43 16.551 3.964 -9.566 1.00 0.00 C ATOM 650 CD1 LEU A 43 17.458 2.944 -8.858 1.00 0.00 C ATOM 651 CD2 LEU A 43 15.359 3.269 -10.246 1.00 0.00 C ATOM 0 H LEU A 43 16.925 6.963 -10.171 1.00 0.00 H new ATOM 0 HA LEU A 43 14.361 5.668 -9.713 1.00 0.00 H new ATOM 0 HB2 LEU A 43 16.958 5.522 -8.132 1.00 0.00 H new ATOM 0 HB3 LEU A 43 15.507 4.601 -7.789 1.00 0.00 H new ATOM 0 HG LEU A 43 17.137 4.448 -10.348 1.00 0.00 H new ATOM 0 HD11 LEU A 43 17.773 2.181 -9.570 1.00 0.00 H new ATOM 0 HD12 LEU A 43 18.336 3.453 -8.459 1.00 0.00 H new ATOM 0 HD13 LEU A 43 16.909 2.474 -8.042 1.00 0.00 H new ATOM 0 HD21 LEU A 43 15.726 2.501 -10.927 1.00 0.00 H new ATOM 0 HD22 LEU A 43 14.725 2.809 -9.488 1.00 0.00 H new ATOM 0 HD23 LEU A 43 14.780 4.004 -10.805 1.00 0.00 H new ATOM 663 N ALA A 44 13.661 6.961 -7.622 1.00 0.00 N ATOM 664 CA ALA A 44 13.198 7.856 -6.596 1.00 0.00 C ATOM 665 C ALA A 44 12.399 7.041 -5.623 1.00 0.00 C ATOM 666 O ALA A 44 11.811 6.021 -5.987 1.00 0.00 O ATOM 667 CB ALA A 44 12.288 8.970 -7.140 1.00 0.00 C ATOM 0 H ALA A 44 13.023 6.197 -7.843 1.00 0.00 H new ATOM 0 HA ALA A 44 14.067 8.334 -6.143 1.00 0.00 H new ATOM 0 HB1 ALA A 44 11.970 9.613 -6.320 1.00 0.00 H new ATOM 0 HB2 ALA A 44 12.836 9.561 -7.874 1.00 0.00 H new ATOM 0 HB3 ALA A 44 11.412 8.526 -7.613 1.00 0.00 H new ATOM 673 N THR A 45 12.365 7.475 -4.340 1.00 0.00 N ATOM 674 CA THR A 45 11.610 6.752 -3.339 1.00 0.00 C ATOM 675 C THR A 45 10.158 6.834 -3.689 1.00 0.00 C ATOM 676 O THR A 45 9.701 7.778 -4.328 1.00 0.00 O ATOM 677 CB THR A 45 11.784 7.283 -1.936 1.00 0.00 C ATOM 678 OG1 THR A 45 11.054 6.491 -1.004 1.00 0.00 O ATOM 679 CG2 THR A 45 11.312 8.748 -1.869 1.00 0.00 C ATOM 0 H THR A 45 12.847 8.306 -3.998 1.00 0.00 H new ATOM 0 HA THR A 45 11.987 5.729 -3.343 1.00 0.00 H new ATOM 0 HB THR A 45 12.841 7.234 -1.674 1.00 0.00 H new ATOM 0 HG1 THR A 45 11.180 6.849 -0.101 1.00 0.00 H new ATOM 0 HG21 THR A 45 11.440 9.125 -0.854 1.00 0.00 H new ATOM 0 HG22 THR A 45 11.902 9.352 -2.558 1.00 0.00 H new ATOM 0 HG23 THR A 45 10.260 8.804 -2.147 1.00 0.00 H new ATOM 687 N LEU A 46 9.404 5.819 -3.238 1.00 0.00 N ATOM 688 CA LEU A 46 7.985 5.755 -3.506 1.00 0.00 C ATOM 689 C LEU A 46 7.318 6.966 -2.917 1.00 0.00 C ATOM 690 O LEU A 46 7.633 7.396 -1.807 1.00 0.00 O ATOM 691 CB LEU A 46 7.317 4.497 -2.915 1.00 0.00 C ATOM 692 CG LEU A 46 6.776 3.560 -4.005 1.00 0.00 C ATOM 693 CD1 LEU A 46 7.078 2.088 -3.682 1.00 0.00 C ATOM 694 CD2 LEU A 46 5.272 3.784 -4.237 1.00 0.00 C ATOM 0 H LEU A 46 9.766 5.040 -2.688 1.00 0.00 H new ATOM 0 HA LEU A 46 7.867 5.716 -4.589 1.00 0.00 H new ATOM 0 HB2 LEU A 46 8.039 3.959 -2.301 1.00 0.00 H new ATOM 0 HB3 LEU A 46 6.501 4.796 -2.258 1.00 0.00 H new ATOM 0 HG LEU A 46 7.294 3.804 -4.933 1.00 0.00 H new ATOM 0 HD11 LEU A 46 6.681 1.453 -4.474 1.00 0.00 H new ATOM 0 HD12 LEU A 46 8.156 1.945 -3.608 1.00 0.00 H new ATOM 0 HD13 LEU A 46 6.611 1.820 -2.734 1.00 0.00 H new ATOM 0 HD21 LEU A 46 4.919 3.106 -5.014 1.00 0.00 H new ATOM 0 HD22 LEU A 46 4.728 3.591 -3.312 1.00 0.00 H new ATOM 0 HD23 LEU A 46 5.102 4.814 -4.549 1.00 0.00 H new ATOM 706 N ARG A 47 6.350 7.529 -3.673 1.00 0.00 N ATOM 707 CA ARG A 47 5.641 8.695 -3.224 1.00 0.00 C ATOM 708 C ARG A 47 4.269 8.256 -2.833 1.00 0.00 C ATOM 709 O ARG A 47 3.642 7.434 -3.500 1.00 0.00 O ATOM 710 CB ARG A 47 5.505 9.777 -4.315 1.00 0.00 C ATOM 711 CG ARG A 47 6.858 10.287 -4.829 1.00 0.00 C ATOM 712 CD ARG A 47 7.645 11.071 -3.769 1.00 0.00 C ATOM 713 NE ARG A 47 6.853 12.277 -3.372 1.00 0.00 N ATOM 714 CZ ARG A 47 6.896 13.421 -4.124 1.00 0.00 C ATOM 715 NH1 ARG A 47 7.668 13.481 -5.247 1.00 0.00 N ATOM 716 NH2 ARG A 47 6.162 14.507 -3.745 1.00 0.00 N ATOM 0 H ARG A 47 6.060 7.181 -4.587 1.00 0.00 H new ATOM 0 HA ARG A 47 6.201 9.135 -2.399 1.00 0.00 H new ATOM 0 HB2 ARG A 47 4.935 9.372 -5.151 1.00 0.00 H new ATOM 0 HB3 ARG A 47 4.935 10.616 -3.917 1.00 0.00 H new ATOM 0 HG2 ARG A 47 7.456 9.440 -5.165 1.00 0.00 H new ATOM 0 HG3 ARG A 47 6.694 10.925 -5.697 1.00 0.00 H new ATOM 0 HD2 ARG A 47 7.836 10.442 -2.899 1.00 0.00 H new ATOM 0 HD3 ARG A 47 8.615 11.371 -4.165 1.00 0.00 H new ATOM 0 HE ARG A 47 6.275 12.247 -2.532 1.00 0.00 H new ATOM 0 HH11 ARG A 47 8.218 12.671 -5.532 1.00 0.00 H new ATOM 0 HH12 ARG A 47 7.695 14.336 -5.802 1.00 0.00 H new ATOM 0 HH21 ARG A 47 5.585 14.465 -2.905 1.00 0.00 H new ATOM 0 HH22 ARG A 47 6.191 15.361 -4.302 1.00 0.00 H new ATOM 730 N THR A 48 3.781 8.809 -1.708 1.00 0.00 N ATOM 731 CA THR A 48 2.461 8.494 -1.219 1.00 0.00 C ATOM 732 C THR A 48 1.469 9.021 -2.211 1.00 0.00 C ATOM 733 O THR A 48 0.416 8.427 -2.435 1.00 0.00 O ATOM 734 CB THR A 48 2.163 9.116 0.123 1.00 0.00 C ATOM 735 OG1 THR A 48 3.107 8.664 1.085 1.00 0.00 O ATOM 736 CG2 THR A 48 0.743 8.720 0.564 1.00 0.00 C ATOM 0 H THR A 48 4.295 9.475 -1.132 1.00 0.00 H new ATOM 0 HA THR A 48 2.400 7.413 -1.096 1.00 0.00 H new ATOM 0 HB THR A 48 2.230 10.201 0.042 1.00 0.00 H new ATOM 0 HG1 THR A 48 2.910 9.072 1.954 1.00 0.00 H new ATOM 0 HG21 THR A 48 0.525 9.168 1.533 1.00 0.00 H new ATOM 0 HG22 THR A 48 0.021 9.076 -0.171 1.00 0.00 H new ATOM 0 HG23 THR A 48 0.676 7.635 0.642 1.00 0.00 H new ATOM 744 N LYS A 49 1.799 10.171 -2.831 1.00 0.00 N ATOM 745 CA LYS A 49 0.897 10.782 -3.769 1.00 0.00 C ATOM 746 C LYS A 49 1.702 11.244 -4.946 1.00 0.00 C ATOM 747 O LYS A 49 2.915 11.412 -4.851 1.00 0.00 O ATOM 748 CB LYS A 49 0.169 11.997 -3.168 1.00 0.00 C ATOM 749 CG LYS A 49 1.136 13.107 -2.745 1.00 0.00 C ATOM 750 CD LYS A 49 0.416 14.283 -2.096 1.00 0.00 C ATOM 751 CE LYS A 49 1.373 15.399 -1.675 1.00 0.00 C ATOM 752 NZ LYS A 49 0.621 16.513 -1.057 1.00 0.00 N ATOM 0 H LYS A 49 2.675 10.673 -2.688 1.00 0.00 H new ATOM 0 HA LYS A 49 0.142 10.048 -4.050 1.00 0.00 H new ATOM 0 HB2 LYS A 49 -0.536 12.392 -3.899 1.00 0.00 H new ATOM 0 HB3 LYS A 49 -0.413 11.677 -2.304 1.00 0.00 H new ATOM 0 HG2 LYS A 49 1.868 12.702 -2.047 1.00 0.00 H new ATOM 0 HG3 LYS A 49 1.687 13.458 -3.617 1.00 0.00 H new ATOM 0 HD2 LYS A 49 -0.319 14.684 -2.794 1.00 0.00 H new ATOM 0 HD3 LYS A 49 -0.133 13.931 -1.222 1.00 0.00 H new ATOM 0 HE2 LYS A 49 2.107 15.011 -0.969 1.00 0.00 H new ATOM 0 HE3 LYS A 49 1.925 15.761 -2.542 1.00 0.00 H new ATOM 0 HZ1 LYS A 49 1.283 17.264 -0.776 1.00 0.00 H new ATOM 0 HZ2 LYS A 49 -0.063 16.893 -1.742 1.00 0.00 H new ATOM 0 HZ3 LYS A 49 0.114 16.166 -0.218 1.00 0.00 H new ATOM 766 N ASP A 50 1.015 11.471 -6.096 1.00 0.00 N ATOM 767 CA ASP A 50 1.684 11.914 -7.305 1.00 0.00 C ATOM 768 C ASP A 50 2.697 10.871 -7.697 1.00 0.00 C ATOM 769 O ASP A 50 3.806 11.191 -8.118 1.00 0.00 O ATOM 770 CB ASP A 50 2.410 13.269 -7.151 1.00 0.00 C ATOM 771 CG ASP A 50 1.458 14.386 -6.756 1.00 0.00 C ATOM 772 OD1 ASP A 50 0.364 14.477 -7.375 1.00 0.00 O ATOM 773 OD2 ASP A 50 1.811 15.166 -5.832 1.00 0.00 O ATOM 0 H ASP A 50 0.007 11.350 -6.191 1.00 0.00 H new ATOM 0 HA ASP A 50 0.914 12.050 -8.065 1.00 0.00 H new ATOM 0 HB2 ASP A 50 3.193 13.177 -6.398 1.00 0.00 H new ATOM 0 HB3 ASP A 50 2.900 13.526 -8.090 1.00 0.00 H new ATOM 778 N TYR A 51 2.307 9.581 -7.587 1.00 0.00 N ATOM 779 CA TYR A 51 3.204 8.504 -7.922 1.00 0.00 C ATOM 780 C TYR A 51 2.864 8.008 -9.301 1.00 0.00 C ATOM 781 O TYR A 51 3.285 6.930 -9.701 1.00 0.00 O ATOM 782 CB TYR A 51 3.122 7.322 -6.932 1.00 0.00 C ATOM 783 CG TYR A 51 1.730 6.864 -6.631 1.00 0.00 C ATOM 784 CD1 TYR A 51 1.105 5.935 -7.433 1.00 0.00 C ATOM 785 CD2 TYR A 51 1.052 7.367 -5.540 1.00 0.00 C ATOM 786 CE1 TYR A 51 -0.174 5.515 -7.149 1.00 0.00 C ATOM 787 CE2 TYR A 51 -0.226 6.947 -5.257 1.00 0.00 C ATOM 788 CZ TYR A 51 -0.839 6.021 -6.062 1.00 0.00 C ATOM 789 OH TYR A 51 -2.150 5.589 -5.771 1.00 0.00 O ATOM 0 H TYR A 51 1.384 9.285 -7.271 1.00 0.00 H new ATOM 0 HA TYR A 51 4.220 8.896 -7.874 1.00 0.00 H new ATOM 0 HB2 TYR A 51 3.688 6.483 -7.338 1.00 0.00 H new ATOM 0 HB3 TYR A 51 3.606 7.611 -5.999 1.00 0.00 H new ATOM 0 HD1 TYR A 51 1.623 5.533 -8.291 1.00 0.00 H new ATOM 0 HD2 TYR A 51 1.529 8.097 -4.903 1.00 0.00 H new ATOM 0 HE1 TYR A 51 -0.655 4.785 -7.783 1.00 0.00 H new ATOM 0 HE2 TYR A 51 -0.748 7.347 -4.400 1.00 0.00 H new ATOM 0 HH TYR A 51 -2.474 6.046 -4.967 1.00 0.00 H new ATOM 799 N ALA A 52 2.087 8.806 -10.065 1.00 0.00 N ATOM 800 CA ALA A 52 1.709 8.424 -11.410 1.00 0.00 C ATOM 801 C ALA A 52 2.954 8.327 -12.251 1.00 0.00 C ATOM 802 O ALA A 52 3.051 7.496 -13.149 1.00 0.00 O ATOM 803 CB ALA A 52 0.763 9.433 -12.080 1.00 0.00 C ATOM 0 H ALA A 52 1.720 9.708 -9.761 1.00 0.00 H new ATOM 0 HA ALA A 52 1.183 7.472 -11.337 1.00 0.00 H new ATOM 0 HB1 ALA A 52 0.517 9.090 -13.085 1.00 0.00 H new ATOM 0 HB2 ALA A 52 -0.151 9.520 -11.493 1.00 0.00 H new ATOM 0 HB3 ALA A 52 1.251 10.406 -12.138 1.00 0.00 H new ATOM 809 N SER A 53 3.937 9.202 -11.967 1.00 0.00 N ATOM 810 CA SER A 53 5.171 9.223 -12.717 1.00 0.00 C ATOM 811 C SER A 53 5.983 8.013 -12.356 1.00 0.00 C ATOM 812 O SER A 53 6.967 7.700 -13.022 1.00 0.00 O ATOM 813 CB SER A 53 6.019 10.479 -12.434 1.00 0.00 C ATOM 814 OG SER A 53 6.386 10.534 -11.058 1.00 0.00 O ATOM 0 H SER A 53 3.885 9.896 -11.221 1.00 0.00 H new ATOM 0 HA SER A 53 4.906 9.230 -13.774 1.00 0.00 H new ATOM 0 HB2 SER A 53 6.915 10.468 -13.055 1.00 0.00 H new ATOM 0 HB3 SER A 53 5.456 11.373 -12.702 1.00 0.00 H new ATOM 0 HG SER A 53 7.308 10.858 -10.978 1.00 0.00 H new ATOM 820 N GLN A 54 5.598 7.315 -11.270 1.00 0.00 N ATOM 821 CA GLN A 54 6.315 6.138 -10.865 1.00 0.00 C ATOM 822 C GLN A 54 5.521 4.950 -11.318 1.00 0.00 C ATOM 823 O GLN A 54 5.888 3.807 -11.049 1.00 0.00 O ATOM 824 CB GLN A 54 6.519 6.050 -9.343 1.00 0.00 C ATOM 825 CG GLN A 54 7.477 7.134 -8.846 1.00 0.00 C ATOM 826 CD GLN A 54 7.506 7.125 -7.327 1.00 0.00 C ATOM 827 OE1 GLN A 54 6.537 6.761 -6.666 1.00 0.00 O ATOM 828 NE2 GLN A 54 8.657 7.546 -6.757 1.00 0.00 N ATOM 0 H GLN A 54 4.803 7.558 -10.679 1.00 0.00 H new ATOM 0 HA GLN A 54 7.308 6.172 -11.314 1.00 0.00 H new ATOM 0 HB2 GLN A 54 5.558 6.152 -8.839 1.00 0.00 H new ATOM 0 HB3 GLN A 54 6.912 5.067 -9.083 1.00 0.00 H new ATOM 0 HG2 GLN A 54 8.478 6.959 -9.241 1.00 0.00 H new ATOM 0 HG3 GLN A 54 7.158 8.111 -9.209 1.00 0.00 H new ATOM 0 HE21 GLN A 54 9.438 7.840 -7.343 1.00 0.00 H new ATOM 0 HE22 GLN A 54 8.744 7.570 -5.741 1.00 0.00 H new ATOM 837 N LEU A 55 4.397 5.202 -12.027 1.00 0.00 N ATOM 838 CA LEU A 55 3.581 4.112 -12.506 1.00 0.00 C ATOM 839 C LEU A 55 3.923 3.863 -13.937 1.00 0.00 C ATOM 840 O LEU A 55 4.003 4.782 -14.755 1.00 0.00 O ATOM 841 CB LEU A 55 2.065 4.358 -12.404 1.00 0.00 C ATOM 842 CG LEU A 55 1.557 4.241 -10.962 1.00 0.00 C ATOM 843 CD1 LEU A 55 0.094 4.693 -10.842 1.00 0.00 C ATOM 844 CD2 LEU A 55 1.750 2.812 -10.431 1.00 0.00 C ATOM 0 H LEU A 55 4.057 6.134 -12.265 1.00 0.00 H new ATOM 0 HA LEU A 55 3.798 3.257 -11.865 1.00 0.00 H new ATOM 0 HB2 LEU A 55 1.833 5.350 -12.790 1.00 0.00 H new ATOM 0 HB3 LEU A 55 1.539 3.640 -13.033 1.00 0.00 H new ATOM 0 HG LEU A 55 2.152 4.912 -10.342 1.00 0.00 H new ATOM 0 HD11 LEU A 55 -0.233 4.597 -9.807 1.00 0.00 H new ATOM 0 HD12 LEU A 55 0.008 5.734 -11.154 1.00 0.00 H new ATOM 0 HD13 LEU A 55 -0.533 4.070 -11.480 1.00 0.00 H new ATOM 0 HD21 LEU A 55 1.383 2.752 -9.406 1.00 0.00 H new ATOM 0 HD22 LEU A 55 1.195 2.113 -11.057 1.00 0.00 H new ATOM 0 HD23 LEU A 55 2.809 2.556 -10.452 1.00 0.00 H new ATOM 856 N TRP A 56 4.112 2.573 -14.260 1.00 0.00 N ATOM 857 CA TRP A 56 4.460 2.172 -15.581 1.00 0.00 C ATOM 858 C TRP A 56 3.457 1.132 -15.980 1.00 0.00 C ATOM 859 O TRP A 56 2.900 0.445 -15.124 1.00 0.00 O ATOM 860 CB TRP A 56 5.867 1.560 -15.613 1.00 0.00 C ATOM 861 CG TRP A 56 6.906 2.511 -15.060 1.00 0.00 C ATOM 862 CD1 TRP A 56 7.282 2.705 -13.757 1.00 0.00 C ATOM 863 CD2 TRP A 56 7.694 3.421 -15.839 1.00 0.00 C ATOM 864 NE1 TRP A 56 8.250 3.677 -13.686 1.00 0.00 N ATOM 865 CE2 TRP A 56 8.518 4.117 -14.958 1.00 0.00 C ATOM 866 CE3 TRP A 56 7.744 3.664 -17.172 1.00 0.00 C ATOM 867 CZ2 TRP A 56 9.396 5.059 -15.402 1.00 0.00 C ATOM 868 CZ3 TRP A 56 8.631 4.615 -17.633 1.00 0.00 C ATOM 869 CH2 TRP A 56 9.450 5.305 -16.755 1.00 0.00 C ATOM 0 H TRP A 56 4.022 1.803 -13.597 1.00 0.00 H new ATOM 0 HA TRP A 56 4.457 3.027 -16.257 1.00 0.00 H new ATOM 0 HB2 TRP A 56 5.875 0.636 -15.034 1.00 0.00 H new ATOM 0 HB3 TRP A 56 6.125 1.296 -16.638 1.00 0.00 H new ATOM 0 HD1 TRP A 56 6.877 2.172 -12.910 1.00 0.00 H new ATOM 0 HE1 TRP A 56 8.694 4.015 -12.832 1.00 0.00 H new ATOM 0 HE3 TRP A 56 7.105 3.126 -17.856 1.00 0.00 H new ATOM 0 HZ2 TRP A 56 10.031 5.597 -14.713 1.00 0.00 H new ATOM 0 HZ3 TRP A 56 8.687 4.824 -18.691 1.00 0.00 H new ATOM 0 HH2 TRP A 56 10.139 6.044 -17.136 1.00 0.00 H new ATOM 880 N ARG A 57 3.191 0.992 -17.299 1.00 0.00 N ATOM 881 CA ARG A 57 2.231 0.017 -17.732 1.00 0.00 C ATOM 882 C ARG A 57 2.835 -0.693 -18.894 1.00 0.00 C ATOM 883 O ARG A 57 3.623 -0.125 -19.645 1.00 0.00 O ATOM 884 CB ARG A 57 0.875 0.621 -18.159 1.00 0.00 C ATOM 885 CG ARG A 57 0.989 1.607 -19.329 1.00 0.00 C ATOM 886 CD ARG A 57 -0.374 2.154 -19.768 1.00 0.00 C ATOM 887 NE ARG A 57 -0.942 2.974 -18.657 1.00 0.00 N ATOM 888 CZ ARG A 57 -2.214 3.466 -18.744 1.00 0.00 C ATOM 889 NH1 ARG A 57 -2.971 3.209 -19.849 1.00 0.00 N ATOM 890 NH2 ARG A 57 -2.726 4.211 -17.723 1.00 0.00 N ATOM 0 H ARG A 57 3.626 1.536 -18.044 1.00 0.00 H new ATOM 0 HA ARG A 57 2.013 -0.643 -16.893 1.00 0.00 H new ATOM 0 HB2 ARG A 57 0.198 -0.186 -18.438 1.00 0.00 H new ATOM 0 HB3 ARG A 57 0.428 1.131 -17.306 1.00 0.00 H new ATOM 0 HG2 ARG A 57 1.634 2.437 -19.040 1.00 0.00 H new ATOM 0 HG3 ARG A 57 1.467 1.111 -20.173 1.00 0.00 H new ATOM 0 HD2 ARG A 57 -0.266 2.760 -20.668 1.00 0.00 H new ATOM 0 HD3 ARG A 57 -1.048 1.334 -20.015 1.00 0.00 H new ATOM 0 HE ARG A 57 -0.378 3.168 -17.829 1.00 0.00 H new ATOM 0 HH11 ARG A 57 -2.588 2.649 -20.611 1.00 0.00 H new ATOM 0 HH12 ARG A 57 -3.920 3.576 -19.914 1.00 0.00 H new ATOM 0 HH21 ARG A 57 -2.160 4.400 -16.896 1.00 0.00 H new ATOM 0 HH22 ARG A 57 -3.675 4.579 -17.786 1.00 0.00 H new ATOM 904 N HIS A 58 2.461 -1.970 -19.066 1.00 0.00 N ATOM 905 CA HIS A 58 3.005 -2.762 -20.133 1.00 0.00 C ATOM 906 C HIS A 58 2.005 -2.768 -21.248 1.00 0.00 C ATOM 907 O HIS A 58 0.899 -3.291 -21.103 1.00 0.00 O ATOM 908 CB HIS A 58 3.249 -4.217 -19.685 1.00 0.00 C ATOM 909 CG HIS A 58 3.915 -5.092 -20.708 1.00 0.00 C ATOM 910 ND1 HIS A 58 3.628 -6.449 -20.740 1.00 0.00 N ATOM 911 CD2 HIS A 58 4.850 -4.784 -21.649 1.00 0.00 C ATOM 912 CE1 HIS A 58 4.399 -6.930 -21.696 1.00 0.00 C ATOM 913 NE2 HIS A 58 5.156 -5.969 -22.275 1.00 0.00 N ATOM 0 H HIS A 58 1.787 -2.456 -18.474 1.00 0.00 H new ATOM 0 HA HIS A 58 3.959 -2.337 -20.444 1.00 0.00 H new ATOM 0 HB2 HIS A 58 3.862 -4.206 -18.784 1.00 0.00 H new ATOM 0 HB3 HIS A 58 2.292 -4.663 -19.414 1.00 0.00 H new ATOM 0 HD1 HIS A 58 2.968 -6.961 -20.155 1.00 0.00 H new ATOM 0 HD2 HIS A 58 5.265 -3.810 -21.860 1.00 0.00 H new ATOM 0 HE1 HIS A 58 4.423 -7.971 -21.984 1.00 0.00 H new ATOM 921 N ASP A 59 2.376 -2.175 -22.405 1.00 0.00 N ATOM 922 CA ASP A 59 1.475 -2.152 -23.525 1.00 0.00 C ATOM 923 C ASP A 59 1.623 -3.469 -24.235 1.00 0.00 C ATOM 924 O ASP A 59 2.668 -4.118 -24.164 1.00 0.00 O ATOM 925 CB ASP A 59 1.775 -1.018 -24.531 1.00 0.00 C ATOM 926 CG ASP A 59 1.434 0.357 -23.975 1.00 0.00 C ATOM 927 OD1 ASP A 59 0.781 0.422 -22.902 1.00 0.00 O ATOM 928 OD2 ASP A 59 1.812 1.360 -24.631 1.00 0.00 O ATOM 0 H ASP A 59 3.276 -1.722 -22.564 1.00 0.00 H new ATOM 0 HA ASP A 59 0.467 -1.979 -23.148 1.00 0.00 H new ATOM 0 HB2 ASP A 59 2.831 -1.046 -24.801 1.00 0.00 H new ATOM 0 HB3 ASP A 59 1.207 -1.188 -25.446 1.00 0.00 H new ATOM 933 N PRO A 60 0.585 -3.870 -24.942 1.00 0.00 N ATOM 934 CA PRO A 60 0.584 -5.127 -25.687 1.00 0.00 C ATOM 935 C PRO A 60 1.660 -5.210 -26.723 1.00 0.00 C ATOM 936 O PRO A 60 2.004 -6.296 -27.184 1.00 0.00 O ATOM 937 CB PRO A 60 -0.795 -5.183 -26.355 1.00 0.00 C ATOM 938 CG PRO A 60 -1.653 -4.237 -25.527 1.00 0.00 C ATOM 939 CD PRO A 60 -0.689 -3.151 -25.067 1.00 0.00 C ATOM 0 HA PRO A 60 0.779 -5.962 -25.015 1.00 0.00 H new ATOM 0 HB2 PRO A 60 -0.745 -4.866 -27.397 1.00 0.00 H new ATOM 0 HB3 PRO A 60 -1.199 -6.195 -26.349 1.00 0.00 H new ATOM 0 HG2 PRO A 60 -2.468 -3.820 -26.119 1.00 0.00 H new ATOM 0 HG3 PRO A 60 -2.106 -4.751 -24.679 1.00 0.00 H new ATOM 0 HD2 PRO A 60 -0.624 -2.337 -25.789 1.00 0.00 H new ATOM 0 HD3 PRO A 60 -0.999 -2.712 -24.119 1.00 0.00 H new ATOM 947 N SER A 61 2.217 -4.046 -27.122 1.00 0.00 N ATOM 948 CA SER A 61 3.250 -4.034 -28.121 1.00 0.00 C ATOM 949 C SER A 61 4.517 -4.550 -27.500 1.00 0.00 C ATOM 950 O SER A 61 5.460 -4.904 -28.207 1.00 0.00 O ATOM 951 CB SER A 61 3.520 -2.633 -28.683 1.00 0.00 C ATOM 952 OG SER A 61 2.365 -2.144 -29.355 1.00 0.00 O ATOM 0 H SER A 61 1.958 -3.128 -26.761 1.00 0.00 H new ATOM 0 HA SER A 61 2.915 -4.660 -28.948 1.00 0.00 H new ATOM 0 HB2 SER A 61 3.794 -1.955 -27.875 1.00 0.00 H new ATOM 0 HB3 SER A 61 4.364 -2.666 -29.372 1.00 0.00 H new ATOM 0 HG SER A 61 2.520 -1.220 -29.641 1.00 0.00 H new ATOM 958 N GLY A 62 4.573 -4.592 -26.145 1.00 0.00 N ATOM 959 CA GLY A 62 5.745 -5.109 -25.480 1.00 0.00 C ATOM 960 C GLY A 62 6.557 -3.980 -24.920 1.00 0.00 C ATOM 961 O GLY A 62 7.713 -4.182 -24.552 1.00 0.00 O ATOM 0 H GLY A 62 3.828 -4.277 -25.524 1.00 0.00 H new ATOM 0 HA2 GLY A 62 5.449 -5.787 -24.680 1.00 0.00 H new ATOM 0 HA3 GLY A 62 6.346 -5.687 -26.182 1.00 0.00 H new ATOM 965 N TYR A 63 5.979 -2.761 -24.815 1.00 0.00 N ATOM 966 CA TYR A 63 6.750 -1.647 -24.301 1.00 0.00 C ATOM 967 C TYR A 63 6.159 -1.212 -22.984 1.00 0.00 C ATOM 968 O TYR A 63 4.988 -1.453 -22.699 1.00 0.00 O ATOM 969 CB TYR A 63 6.736 -0.405 -25.213 1.00 0.00 C ATOM 970 CG TYR A 63 6.619 -0.676 -26.679 1.00 0.00 C ATOM 971 CD1 TYR A 63 5.616 -0.072 -27.398 1.00 0.00 C ATOM 972 CD2 TYR A 63 7.516 -1.491 -27.339 1.00 0.00 C ATOM 973 CE1 TYR A 63 5.505 -0.270 -28.752 1.00 0.00 C ATOM 974 CE2 TYR A 63 7.398 -1.697 -28.695 1.00 0.00 C ATOM 975 CZ TYR A 63 6.394 -1.083 -29.401 1.00 0.00 C ATOM 976 OH TYR A 63 6.285 -1.278 -30.794 1.00 0.00 O ATOM 0 H TYR A 63 5.016 -2.545 -25.073 1.00 0.00 H new ATOM 0 HA TYR A 63 7.776 -2.005 -24.221 1.00 0.00 H new ATOM 0 HB2 TYR A 63 5.905 0.233 -24.913 1.00 0.00 H new ATOM 0 HB3 TYR A 63 7.651 0.161 -25.039 1.00 0.00 H new ATOM 0 HD1 TYR A 63 4.907 0.566 -26.892 1.00 0.00 H new ATOM 0 HD2 TYR A 63 8.314 -1.969 -26.790 1.00 0.00 H new ATOM 0 HE1 TYR A 63 4.715 0.216 -29.305 1.00 0.00 H new ATOM 0 HE2 TYR A 63 8.097 -2.343 -29.204 1.00 0.00 H new ATOM 0 HH TYR A 63 5.913 -2.167 -30.972 1.00 0.00 H new ATOM 986 N LEU A 64 6.990 -0.523 -22.160 1.00 0.00 N ATOM 987 CA LEU A 64 6.544 -0.025 -20.875 1.00 0.00 C ATOM 988 C LEU A 64 6.357 1.452 -21.032 1.00 0.00 C ATOM 989 O LEU A 64 7.282 2.174 -21.392 1.00 0.00 O ATOM 990 CB LEU A 64 7.555 -0.275 -19.739 1.00 0.00 C ATOM 991 CG LEU A 64 7.196 -1.510 -18.899 1.00 0.00 C ATOM 992 CD1 LEU A 64 7.185 -2.789 -19.750 1.00 0.00 C ATOM 993 CD2 LEU A 64 8.129 -1.652 -17.688 1.00 0.00 C ATOM 0 H LEU A 64 7.963 -0.311 -22.380 1.00 0.00 H new ATOM 0 HA LEU A 64 5.629 -0.549 -20.597 1.00 0.00 H new ATOM 0 HB2 LEU A 64 8.550 -0.404 -20.164 1.00 0.00 H new ATOM 0 HB3 LEU A 64 7.596 0.602 -19.093 1.00 0.00 H new ATOM 0 HG LEU A 64 6.184 -1.363 -18.521 1.00 0.00 H new ATOM 0 HD11 LEU A 64 6.927 -3.642 -19.122 1.00 0.00 H new ATOM 0 HD12 LEU A 64 6.448 -2.689 -20.547 1.00 0.00 H new ATOM 0 HD13 LEU A 64 8.172 -2.945 -20.186 1.00 0.00 H new ATOM 0 HD21 LEU A 64 7.849 -2.535 -17.114 1.00 0.00 H new ATOM 0 HD22 LEU A 64 9.158 -1.754 -18.032 1.00 0.00 H new ATOM 0 HD23 LEU A 64 8.043 -0.767 -17.057 1.00 0.00 H new ATOM 1005 N VAL A 65 5.142 1.933 -20.714 1.00 0.00 N ATOM 1006 CA VAL A 65 4.833 3.336 -20.876 1.00 0.00 C ATOM 1007 C VAL A 65 4.603 3.947 -19.529 1.00 0.00 C ATOM 1008 O VAL A 65 3.973 3.352 -18.659 1.00 0.00 O ATOM 1009 CB VAL A 65 3.598 3.548 -21.706 1.00 0.00 C ATOM 1010 CG1 VAL A 65 3.264 5.052 -21.742 1.00 0.00 C ATOM 1011 CG2 VAL A 65 3.873 2.982 -23.106 1.00 0.00 C ATOM 0 H VAL A 65 4.377 1.366 -20.349 1.00 0.00 H new ATOM 0 HA VAL A 65 5.676 3.802 -21.385 1.00 0.00 H new ATOM 0 HB VAL A 65 2.734 3.034 -21.284 1.00 0.00 H new ATOM 0 HG11 VAL A 65 2.369 5.212 -22.343 1.00 0.00 H new ATOM 0 HG12 VAL A 65 3.089 5.410 -20.728 1.00 0.00 H new ATOM 0 HG13 VAL A 65 4.098 5.600 -22.181 1.00 0.00 H new ATOM 0 HG21 VAL A 65 2.993 3.121 -23.734 1.00 0.00 H new ATOM 0 HG22 VAL A 65 4.721 3.504 -23.549 1.00 0.00 H new ATOM 0 HG23 VAL A 65 4.100 1.919 -23.030 1.00 0.00 H new ATOM 1021 N ASN A 66 5.140 5.176 -19.331 1.00 0.00 N ATOM 1022 CA ASN A 66 4.969 5.869 -18.083 1.00 0.00 C ATOM 1023 C ASN A 66 3.555 6.380 -18.077 1.00 0.00 C ATOM 1024 O ASN A 66 3.101 6.973 -19.044 1.00 0.00 O ATOM 1025 CB ASN A 66 5.930 7.063 -17.934 1.00 0.00 C ATOM 1026 CG ASN A 66 5.909 7.651 -16.536 1.00 0.00 C ATOM 1027 OD1 ASN A 66 5.215 8.628 -16.269 1.00 0.00 O ATOM 1028 ND2 ASN A 66 6.690 7.038 -15.616 1.00 0.00 N ATOM 0 H ASN A 66 5.686 5.683 -20.028 1.00 0.00 H new ATOM 0 HA ASN A 66 5.181 5.188 -17.258 1.00 0.00 H new ATOM 0 HB2 ASN A 66 6.943 6.742 -18.175 1.00 0.00 H new ATOM 0 HB3 ASN A 66 5.660 7.835 -18.654 1.00 0.00 H new ATOM 0 HD21 ASN A 66 6.717 7.386 -14.657 1.00 0.00 H new ATOM 0 HD22 ASN A 66 7.251 6.228 -15.881 1.00 0.00 H new ATOM 1035 N LYS A 67 2.825 6.157 -16.968 1.00 0.00 N ATOM 1036 CA LYS A 67 1.442 6.577 -16.892 1.00 0.00 C ATOM 1037 C LYS A 67 1.316 8.077 -17.005 1.00 0.00 C ATOM 1038 O LYS A 67 0.438 8.576 -17.708 1.00 0.00 O ATOM 1039 CB LYS A 67 0.767 6.155 -15.572 1.00 0.00 C ATOM 1040 CG LYS A 67 -0.701 6.587 -15.492 1.00 0.00 C ATOM 1041 CD LYS A 67 -1.373 6.153 -14.187 1.00 0.00 C ATOM 1042 CE LYS A 67 -2.842 6.577 -14.112 1.00 0.00 C ATOM 1043 NZ LYS A 67 -2.956 8.052 -14.130 1.00 0.00 N ATOM 0 H LYS A 67 3.178 5.693 -16.131 1.00 0.00 H new ATOM 0 HA LYS A 67 0.944 6.084 -17.727 1.00 0.00 H new ATOM 0 HB2 LYS A 67 0.829 5.072 -15.468 1.00 0.00 H new ATOM 0 HB3 LYS A 67 1.315 6.587 -14.735 1.00 0.00 H new ATOM 0 HG2 LYS A 67 -0.762 7.671 -15.584 1.00 0.00 H new ATOM 0 HG3 LYS A 67 -1.247 6.164 -16.335 1.00 0.00 H new ATOM 0 HD2 LYS A 67 -1.306 5.069 -14.091 1.00 0.00 H new ATOM 0 HD3 LYS A 67 -0.831 6.582 -13.344 1.00 0.00 H new ATOM 0 HE2 LYS A 67 -3.392 6.153 -14.952 1.00 0.00 H new ATOM 0 HE3 LYS A 67 -3.295 6.182 -13.203 1.00 0.00 H new ATOM 0 HZ1 LYS A 67 -3.926 8.328 -13.876 1.00 0.00 H new ATOM 0 HZ2 LYS A 67 -2.289 8.460 -13.444 1.00 0.00 H new ATOM 0 HZ3 LYS A 67 -2.733 8.406 -15.082 1.00 0.00 H new ATOM 1057 N LYS A 68 2.187 8.834 -16.315 1.00 0.00 N ATOM 1058 CA LYS A 68 2.069 10.268 -16.314 1.00 0.00 C ATOM 1059 C LYS A 68 2.603 10.862 -17.582 1.00 0.00 C ATOM 1060 O LYS A 68 1.924 11.649 -18.238 1.00 0.00 O ATOM 1061 CB LYS A 68 2.844 10.893 -15.153 1.00 0.00 C ATOM 1062 CG LYS A 68 2.743 12.413 -15.115 1.00 0.00 C ATOM 1063 CD LYS A 68 3.536 12.988 -13.954 1.00 0.00 C ATOM 1064 CE LYS A 68 3.533 14.515 -13.935 1.00 0.00 C ATOM 1065 NZ LYS A 68 2.163 15.029 -13.710 1.00 0.00 N ATOM 0 H LYS A 68 2.963 8.466 -15.764 1.00 0.00 H new ATOM 0 HA LYS A 68 1.005 10.484 -16.215 1.00 0.00 H new ATOM 0 HB2 LYS A 68 2.469 10.487 -14.214 1.00 0.00 H new ATOM 0 HB3 LYS A 68 3.893 10.606 -15.228 1.00 0.00 H new ATOM 0 HG2 LYS A 68 3.113 12.828 -16.052 1.00 0.00 H new ATOM 0 HG3 LYS A 68 1.698 12.708 -15.026 1.00 0.00 H new ATOM 0 HD2 LYS A 68 3.121 12.617 -13.017 1.00 0.00 H new ATOM 0 HD3 LYS A 68 4.565 12.632 -14.010 1.00 0.00 H new ATOM 0 HE2 LYS A 68 4.197 14.876 -13.149 1.00 0.00 H new ATOM 0 HE3 LYS A 68 3.920 14.897 -14.880 1.00 0.00 H new ATOM 0 HZ1 LYS A 68 2.198 16.058 -13.565 1.00 0.00 H new ATOM 0 HZ2 LYS A 68 1.572 14.816 -14.539 1.00 0.00 H new ATOM 0 HZ3 LYS A 68 1.756 14.574 -12.868 1.00 0.00 H new ATOM 1079 N SER A 69 3.848 10.509 -17.954 1.00 0.00 N ATOM 1080 CA SER A 69 4.442 11.085 -19.129 1.00 0.00 C ATOM 1081 C SER A 69 3.724 10.589 -20.339 1.00 0.00 C ATOM 1082 O SER A 69 3.502 11.340 -21.287 1.00 0.00 O ATOM 1083 CB SER A 69 5.938 10.749 -19.294 1.00 0.00 C ATOM 1084 OG SER A 69 6.691 11.324 -18.235 1.00 0.00 O ATOM 0 H SER A 69 4.435 9.840 -17.456 1.00 0.00 H new ATOM 0 HA SER A 69 4.356 12.166 -19.015 1.00 0.00 H new ATOM 0 HB2 SER A 69 6.076 9.668 -19.303 1.00 0.00 H new ATOM 0 HB3 SER A 69 6.299 11.124 -20.252 1.00 0.00 H new ATOM 0 HG SER A 69 7.646 11.176 -18.395 1.00 0.00 H new ATOM 1090 N GLY A 70 3.353 9.290 -20.346 1.00 0.00 N ATOM 1091 CA GLY A 70 2.693 8.739 -21.503 1.00 0.00 C ATOM 1092 C GLY A 70 3.780 8.417 -22.476 1.00 0.00 C ATOM 1093 O GLY A 70 3.531 7.995 -23.606 1.00 0.00 O ATOM 0 H GLY A 70 3.503 8.636 -19.577 1.00 0.00 H new ATOM 0 HA2 GLY A 70 2.125 7.846 -21.241 1.00 0.00 H new ATOM 0 HA3 GLY A 70 1.987 9.453 -21.927 1.00 0.00 H new ATOM 1097 N GLN A 71 5.037 8.613 -22.021 1.00 0.00 N ATOM 1098 CA GLN A 71 6.180 8.361 -22.849 1.00 0.00 C ATOM 1099 C GLN A 71 6.704 7.007 -22.483 1.00 0.00 C ATOM 1100 O GLN A 71 6.390 6.467 -21.422 1.00 0.00 O ATOM 1101 CB GLN A 71 7.289 9.415 -22.679 1.00 0.00 C ATOM 1102 CG GLN A 71 6.831 10.798 -23.171 1.00 0.00 C ATOM 1103 CD GLN A 71 7.975 11.789 -23.018 1.00 0.00 C ATOM 1104 OE1 GLN A 71 9.089 11.548 -23.475 1.00 0.00 O ATOM 1105 NE2 GLN A 71 7.695 12.945 -22.366 1.00 0.00 N ATOM 0 H GLN A 71 5.259 8.945 -21.083 1.00 0.00 H new ATOM 0 HA GLN A 71 5.874 8.410 -23.894 1.00 0.00 H new ATOM 0 HB2 GLN A 71 7.575 9.477 -21.629 1.00 0.00 H new ATOM 0 HB3 GLN A 71 8.175 9.105 -23.233 1.00 0.00 H new ATOM 0 HG2 GLN A 71 6.521 10.741 -24.214 1.00 0.00 H new ATOM 0 HG3 GLN A 71 5.966 11.132 -22.599 1.00 0.00 H new ATOM 0 HE21 GLN A 71 6.757 13.110 -22.000 1.00 0.00 H new ATOM 0 HE22 GLN A 71 8.422 13.649 -22.242 1.00 0.00 H new ATOM 1114 N VAL A 72 7.550 6.442 -23.360 1.00 0.00 N ATOM 1115 CA VAL A 72 8.062 5.115 -23.145 1.00 0.00 C ATOM 1116 C VAL A 72 9.543 5.202 -22.944 1.00 0.00 C ATOM 1117 O VAL A 72 10.202 6.143 -23.391 1.00 0.00 O ATOM 1118 CB VAL A 72 7.755 4.213 -24.319 1.00 0.00 C ATOM 1119 CG1 VAL A 72 8.118 4.956 -25.615 1.00 0.00 C ATOM 1120 CG2 VAL A 72 8.502 2.875 -24.195 1.00 0.00 C ATOM 0 H VAL A 72 7.881 6.894 -24.212 1.00 0.00 H new ATOM 0 HA VAL A 72 7.583 4.688 -22.264 1.00 0.00 H new ATOM 0 HB VAL A 72 6.692 3.972 -24.335 1.00 0.00 H new ATOM 0 HG11 VAL A 72 7.902 4.319 -26.472 1.00 0.00 H new ATOM 0 HG12 VAL A 72 7.530 5.871 -25.686 1.00 0.00 H new ATOM 0 HG13 VAL A 72 9.179 5.206 -25.606 1.00 0.00 H new ATOM 0 HG21 VAL A 72 8.264 2.245 -25.052 1.00 0.00 H new ATOM 0 HG22 VAL A 72 9.576 3.059 -24.167 1.00 0.00 H new ATOM 0 HG23 VAL A 72 8.196 2.371 -23.278 1.00 0.00 H new ATOM 1130 N MET A 73 10.090 4.197 -22.226 1.00 0.00 N ATOM 1131 CA MET A 73 11.510 4.152 -21.959 1.00 0.00 C ATOM 1132 C MET A 73 12.199 3.933 -23.273 1.00 0.00 C ATOM 1133 O MET A 73 11.772 3.108 -24.078 1.00 0.00 O ATOM 1134 CB MET A 73 11.932 2.982 -21.045 1.00 0.00 C ATOM 1135 CG MET A 73 11.288 3.014 -19.656 1.00 0.00 C ATOM 1136 SD MET A 73 11.785 1.587 -18.641 1.00 0.00 S ATOM 1137 CE MET A 73 10.610 1.909 -17.299 1.00 0.00 C ATOM 0 H MET A 73 9.559 3.420 -21.832 1.00 0.00 H new ATOM 0 HA MET A 73 11.776 5.083 -21.459 1.00 0.00 H new ATOM 0 HB2 MET A 73 11.674 2.042 -21.533 1.00 0.00 H new ATOM 0 HB3 MET A 73 13.016 2.995 -20.932 1.00 0.00 H new ATOM 0 HG2 MET A 73 11.569 3.936 -19.147 1.00 0.00 H new ATOM 0 HG3 MET A 73 10.203 3.025 -19.760 1.00 0.00 H new ATOM 0 HE1 MET A 73 10.721 1.147 -16.528 1.00 0.00 H new ATOM 0 HE2 MET A 73 10.808 2.891 -16.870 1.00 0.00 H new ATOM 0 HE3 MET A 73 9.593 1.883 -17.691 1.00 0.00 H new ATOM 1147 N ASP A 74 13.306 4.654 -23.517 1.00 0.00 N ATOM 1148 CA ASP A 74 13.997 4.478 -24.767 1.00 0.00 C ATOM 1149 C ASP A 74 15.440 4.825 -24.547 1.00 0.00 C ATOM 1150 O ASP A 74 15.822 5.320 -23.494 1.00 0.00 O ATOM 1151 CB ASP A 74 13.430 5.370 -25.893 1.00 0.00 C ATOM 1152 CG ASP A 74 13.449 4.681 -27.252 1.00 0.00 C ATOM 1153 OD1 ASP A 74 14.398 3.888 -27.503 1.00 0.00 O ATOM 1154 OD2 ASP A 74 12.506 4.923 -28.050 1.00 0.00 O ATOM 0 H ASP A 74 13.716 5.336 -22.879 1.00 0.00 H new ATOM 0 HA ASP A 74 13.870 3.443 -25.085 1.00 0.00 H new ATOM 0 HB2 ASP A 74 12.406 5.652 -25.647 1.00 0.00 H new ATOM 0 HB3 ASP A 74 14.010 6.291 -25.949 1.00 0.00 H new ATOM 1159 N ILE A 75 16.283 4.565 -25.563 1.00 0.00 N ATOM 1160 CA ILE A 75 17.686 4.850 -25.432 1.00 0.00 C ATOM 1161 C ILE A 75 17.916 6.267 -25.858 1.00 0.00 C ATOM 1162 O ILE A 75 17.301 6.764 -26.799 1.00 0.00 O ATOM 1163 CB ILE A 75 18.559 3.958 -26.274 1.00 0.00 C ATOM 1164 CG1 ILE A 75 17.721 3.178 -27.309 1.00 0.00 C ATOM 1165 CG2 ILE A 75 19.323 3.019 -25.335 1.00 0.00 C ATOM 1166 CD1 ILE A 75 18.564 2.190 -28.110 1.00 0.00 C ATOM 0 H ILE A 75 16.005 4.166 -26.459 1.00 0.00 H new ATOM 0 HA ILE A 75 17.956 4.677 -24.390 1.00 0.00 H new ATOM 0 HB ILE A 75 19.269 4.556 -26.845 1.00 0.00 H new ATOM 0 HG12 ILE A 75 16.924 2.640 -26.796 1.00 0.00 H new ATOM 0 HG13 ILE A 75 17.244 3.881 -27.991 1.00 0.00 H new ATOM 0 HG21 ILE A 75 19.964 2.361 -25.921 1.00 0.00 H new ATOM 0 HG22 ILE A 75 19.935 3.607 -24.651 1.00 0.00 H new ATOM 0 HG23 ILE A 75 18.614 2.420 -24.763 1.00 0.00 H new ATOM 0 HD11 ILE A 75 17.929 1.666 -28.825 1.00 0.00 H new ATOM 0 HD12 ILE A 75 19.345 2.729 -28.646 1.00 0.00 H new ATOM 0 HD13 ILE A 75 19.020 1.468 -27.433 1.00 0.00 H new ATOM 1178 N ALA A 76 18.841 6.946 -25.150 1.00 0.00 N ATOM 1179 CA ALA A 76 19.157 8.324 -25.450 1.00 0.00 C ATOM 1180 C ALA A 76 19.849 8.397 -26.783 1.00 0.00 C ATOM 1181 O ALA A 76 19.576 9.279 -27.594 1.00 0.00 O ATOM 1182 CB ALA A 76 20.090 8.956 -24.396 1.00 0.00 C ATOM 0 H ALA A 76 19.371 6.550 -24.374 1.00 0.00 H new ATOM 0 HA ALA A 76 18.216 8.875 -25.455 1.00 0.00 H new ATOM 0 HB1 ALA A 76 20.297 9.991 -24.667 1.00 0.00 H new ATOM 0 HB2 ALA A 76 19.608 8.926 -23.419 1.00 0.00 H new ATOM 0 HB3 ALA A 76 21.025 8.397 -24.356 1.00 0.00 H new ATOM 1188 N LYS A 77 20.778 7.453 -27.022 1.00 0.00 N ATOM 1189 CA LYS A 77 21.525 7.432 -28.260 1.00 0.00 C ATOM 1190 C LYS A 77 20.631 6.991 -29.371 1.00 0.00 C ATOM 1191 O LYS A 77 20.780 7.421 -30.513 1.00 0.00 O ATOM 1192 CB LYS A 77 22.725 6.468 -28.216 1.00 0.00 C ATOM 1193 CG LYS A 77 23.766 6.873 -27.171 1.00 0.00 C ATOM 1194 CD LYS A 77 24.507 8.163 -27.539 1.00 0.00 C ATOM 1195 CE LYS A 77 25.576 8.547 -26.512 1.00 0.00 C ATOM 1196 NZ LYS A 77 26.660 7.540 -26.495 1.00 0.00 N ATOM 0 H LYS A 77 21.017 6.706 -26.369 1.00 0.00 H new ATOM 0 HA LYS A 77 21.900 8.443 -28.417 1.00 0.00 H new ATOM 0 HB2 LYS A 77 22.370 5.461 -27.998 1.00 0.00 H new ATOM 0 HB3 LYS A 77 23.196 6.434 -29.199 1.00 0.00 H new ATOM 0 HG2 LYS A 77 23.274 7.004 -26.207 1.00 0.00 H new ATOM 0 HG3 LYS A 77 24.489 6.066 -27.053 1.00 0.00 H new ATOM 0 HD2 LYS A 77 24.975 8.042 -28.516 1.00 0.00 H new ATOM 0 HD3 LYS A 77 23.787 8.977 -27.629 1.00 0.00 H new ATOM 0 HE2 LYS A 77 25.986 9.528 -26.754 1.00 0.00 H new ATOM 0 HE3 LYS A 77 25.127 8.624 -25.522 1.00 0.00 H new ATOM 0 HZ1 LYS A 77 27.467 7.908 -25.952 1.00 0.00 H new ATOM 0 HZ2 LYS A 77 26.314 6.665 -26.051 1.00 0.00 H new ATOM 0 HZ3 LYS A 77 26.961 7.338 -27.470 1.00 0.00 H new ATOM 1210 N GLY A 78 19.681 6.099 -29.054 1.00 0.00 N ATOM 1211 CA GLY A 78 18.798 5.578 -30.067 1.00 0.00 C ATOM 1212 C GLY A 78 19.465 4.351 -30.601 1.00 0.00 C ATOM 1213 O GLY A 78 18.888 3.591 -31.374 1.00 0.00 O ATOM 0 H GLY A 78 19.518 5.737 -28.114 1.00 0.00 H new ATOM 0 HA2 GLY A 78 17.820 5.340 -29.648 1.00 0.00 H new ATOM 0 HA3 GLY A 78 18.636 6.310 -30.858 1.00 0.00 H new ATOM 1217 N THR A 79 20.730 4.147 -30.174 1.00 0.00 N ATOM 1218 CA THR A 79 21.493 3.003 -30.592 1.00 0.00 C ATOM 1219 C THR A 79 21.823 2.259 -29.330 1.00 0.00 C ATOM 1220 O THR A 79 22.401 2.826 -28.402 1.00 0.00 O ATOM 1221 CB THR A 79 22.787 3.378 -31.270 1.00 0.00 C ATOM 1222 OG1 THR A 79 22.519 4.167 -32.422 1.00 0.00 O ATOM 1223 CG2 THR A 79 23.535 2.099 -31.677 1.00 0.00 C ATOM 0 H THR A 79 21.225 4.774 -29.539 1.00 0.00 H new ATOM 0 HA THR A 79 20.916 2.423 -31.312 1.00 0.00 H new ATOM 0 HB THR A 79 23.403 3.957 -30.582 1.00 0.00 H new ATOM 0 HG1 THR A 79 23.363 4.409 -32.857 1.00 0.00 H new ATOM 0 HG21 THR A 79 24.471 2.366 -32.168 1.00 0.00 H new ATOM 0 HG22 THR A 79 23.747 1.504 -30.789 1.00 0.00 H new ATOM 0 HG23 THR A 79 22.918 1.519 -32.363 1.00 0.00 H new ATOM 1231 N PRO A 80 21.458 0.995 -29.261 1.00 0.00 N ATOM 1232 CA PRO A 80 21.716 0.205 -28.070 1.00 0.00 C ATOM 1233 C PRO A 80 23.165 -0.124 -27.892 1.00 0.00 C ATOM 1234 O PRO A 80 23.762 -0.830 -28.704 1.00 0.00 O ATOM 1235 CB PRO A 80 20.892 -1.069 -28.273 1.00 0.00 C ATOM 1236 CG PRO A 80 20.778 -1.204 -29.787 1.00 0.00 C ATOM 1237 CD PRO A 80 20.780 0.231 -30.317 1.00 0.00 C ATOM 0 HA PRO A 80 21.443 0.754 -27.169 1.00 0.00 H new ATOM 0 HB2 PRO A 80 21.384 -1.936 -27.832 1.00 0.00 H new ATOM 0 HB3 PRO A 80 19.911 -0.987 -27.806 1.00 0.00 H new ATOM 0 HG2 PRO A 80 21.611 -1.776 -30.195 1.00 0.00 H new ATOM 0 HG3 PRO A 80 19.864 -1.727 -30.068 1.00 0.00 H new ATOM 0 HD2 PRO A 80 21.309 0.306 -31.267 1.00 0.00 H new ATOM 0 HD3 PRO A 80 19.767 0.596 -30.487 1.00 0.00 H new ATOM 1245 N LYS A 81 23.756 0.386 -26.794 1.00 0.00 N ATOM 1246 CA LYS A 81 25.139 0.132 -26.514 1.00 0.00 C ATOM 1247 C LYS A 81 25.223 -0.182 -25.069 1.00 0.00 C ATOM 1248 O LYS A 81 24.318 0.121 -24.294 1.00 0.00 O ATOM 1249 CB LYS A 81 26.073 1.326 -26.784 1.00 0.00 C ATOM 1250 CG LYS A 81 26.083 1.746 -28.249 1.00 0.00 C ATOM 1251 CD LYS A 81 26.648 0.663 -29.172 1.00 0.00 C ATOM 1252 CE LYS A 81 28.158 0.478 -29.013 1.00 0.00 C ATOM 1253 NZ LYS A 81 28.661 -0.510 -29.993 1.00 0.00 N ATOM 0 H LYS A 81 23.282 0.970 -26.105 1.00 0.00 H new ATOM 0 HA LYS A 81 25.467 -0.673 -27.172 1.00 0.00 H new ATOM 0 HB2 LYS A 81 25.762 2.171 -26.170 1.00 0.00 H new ATOM 0 HB3 LYS A 81 27.086 1.066 -26.478 1.00 0.00 H new ATOM 0 HG2 LYS A 81 25.067 1.988 -28.560 1.00 0.00 H new ATOM 0 HG3 LYS A 81 26.675 2.655 -28.358 1.00 0.00 H new ATOM 0 HD2 LYS A 81 26.147 -0.282 -28.965 1.00 0.00 H new ATOM 0 HD3 LYS A 81 26.425 0.922 -30.207 1.00 0.00 H new ATOM 0 HE2 LYS A 81 28.665 1.432 -29.156 1.00 0.00 H new ATOM 0 HE3 LYS A 81 28.386 0.144 -28.001 1.00 0.00 H new ATOM 0 HZ1 LYS A 81 29.688 -0.626 -29.874 1.00 0.00 H new ATOM 0 HZ2 LYS A 81 28.189 -1.424 -29.838 1.00 0.00 H new ATOM 0 HZ3 LYS A 81 28.460 -0.176 -30.957 1.00 0.00 H new ATOM 1267 N ALA A 82 26.332 -0.809 -24.666 1.00 0.00 N ATOM 1268 CA ALA A 82 26.496 -1.140 -23.282 1.00 0.00 C ATOM 1269 C ALA A 82 26.819 0.135 -22.567 1.00 0.00 C ATOM 1270 O ALA A 82 27.694 0.894 -22.983 1.00 0.00 O ATOM 1271 CB ALA A 82 27.628 -2.139 -23.017 1.00 0.00 C ATOM 0 H ALA A 82 27.102 -1.084 -25.275 1.00 0.00 H new ATOM 0 HA ALA A 82 25.576 -1.612 -22.936 1.00 0.00 H new ATOM 0 HB1 ALA A 82 27.692 -2.341 -21.948 1.00 0.00 H new ATOM 0 HB2 ALA A 82 27.426 -3.068 -23.551 1.00 0.00 H new ATOM 0 HB3 ALA A 82 28.572 -1.719 -23.364 1.00 0.00 H new ATOM 1277 N GLY A 83 26.107 0.393 -21.456 1.00 0.00 N ATOM 1278 CA GLY A 83 26.346 1.597 -20.698 1.00 0.00 C ATOM 1279 C GLY A 83 25.561 2.738 -21.289 1.00 0.00 C ATOM 1280 O GLY A 83 25.743 3.882 -20.881 1.00 0.00 O ATOM 0 H GLY A 83 25.378 -0.214 -21.082 1.00 0.00 H new ATOM 0 HA2 GLY A 83 26.057 1.446 -19.658 1.00 0.00 H new ATOM 0 HA3 GLY A 83 27.410 1.835 -20.702 1.00 0.00 H new ATOM 1284 N VAL A 84 24.666 2.471 -22.274 1.00 0.00 N ATOM 1285 CA VAL A 84 23.896 3.553 -22.857 1.00 0.00 C ATOM 1286 C VAL A 84 22.858 3.996 -21.849 1.00 0.00 C ATOM 1287 O VAL A 84 22.292 3.184 -21.112 1.00 0.00 O ATOM 1288 CB VAL A 84 23.207 3.170 -24.147 1.00 0.00 C ATOM 1289 CG1 VAL A 84 22.102 2.148 -23.842 1.00 0.00 C ATOM 1290 CG2 VAL A 84 22.667 4.444 -24.819 1.00 0.00 C ATOM 0 H VAL A 84 24.477 1.545 -22.657 1.00 0.00 H new ATOM 0 HA VAL A 84 24.591 4.357 -23.101 1.00 0.00 H new ATOM 0 HB VAL A 84 23.902 2.700 -24.842 1.00 0.00 H new ATOM 0 HG11 VAL A 84 21.601 1.867 -24.768 1.00 0.00 H new ATOM 0 HG12 VAL A 84 22.542 1.262 -23.384 1.00 0.00 H new ATOM 0 HG13 VAL A 84 21.378 2.589 -23.157 1.00 0.00 H new ATOM 0 HG21 VAL A 84 22.168 4.180 -25.751 1.00 0.00 H new ATOM 0 HG22 VAL A 84 21.957 4.934 -24.153 1.00 0.00 H new ATOM 0 HG23 VAL A 84 23.494 5.122 -25.030 1.00 0.00 H new ATOM 1300 N ASP A 85 22.589 5.327 -21.803 1.00 0.00 N ATOM 1301 CA ASP A 85 21.636 5.868 -20.856 1.00 0.00 C ATOM 1302 C ASP A 85 20.240 5.662 -21.383 1.00 0.00 C ATOM 1303 O ASP A 85 20.014 5.579 -22.592 1.00 0.00 O ATOM 1304 CB ASP A 85 21.832 7.379 -20.607 1.00 0.00 C ATOM 1305 CG ASP A 85 23.095 7.677 -19.808 1.00 0.00 C ATOM 1306 OD1 ASP A 85 23.653 6.728 -19.200 1.00 0.00 O ATOM 1307 OD2 ASP A 85 23.515 8.864 -19.798 1.00 0.00 O ATOM 0 H ASP A 85 23.024 6.021 -22.412 1.00 0.00 H new ATOM 0 HA ASP A 85 21.795 5.344 -19.914 1.00 0.00 H new ATOM 0 HB2 ASP A 85 21.879 7.899 -21.564 1.00 0.00 H new ATOM 0 HB3 ASP A 85 20.967 7.772 -20.073 1.00 0.00 H new ATOM 1312 N ILE A 86 19.261 5.607 -20.447 1.00 0.00 N ATOM 1313 CA ILE A 86 17.876 5.414 -20.812 1.00 0.00 C ATOM 1314 C ILE A 86 17.143 6.689 -20.513 1.00 0.00 C ATOM 1315 O ILE A 86 17.216 7.225 -19.405 1.00 0.00 O ATOM 1316 CB ILE A 86 17.220 4.285 -20.052 1.00 0.00 C ATOM 1317 CG1 ILE A 86 17.948 2.962 -20.342 1.00 0.00 C ATOM 1318 CG2 ILE A 86 15.727 4.215 -20.429 1.00 0.00 C ATOM 1319 CD1 ILE A 86 17.925 2.601 -21.829 1.00 0.00 C ATOM 0 H ILE A 86 19.425 5.695 -19.444 1.00 0.00 H new ATOM 0 HA ILE A 86 17.836 5.153 -21.870 1.00 0.00 H new ATOM 0 HB ILE A 86 17.290 4.467 -18.980 1.00 0.00 H new ATOM 0 HG12 ILE A 86 18.982 3.037 -20.004 1.00 0.00 H new ATOM 0 HG13 ILE A 86 17.483 2.160 -19.768 1.00 0.00 H new ATOM 0 HG21 ILE A 86 15.251 3.401 -19.882 1.00 0.00 H new ATOM 0 HG22 ILE A 86 15.242 5.157 -20.172 1.00 0.00 H new ATOM 0 HG23 ILE A 86 15.630 4.038 -21.500 1.00 0.00 H new ATOM 0 HD11 ILE A 86 18.452 1.659 -21.983 1.00 0.00 H new ATOM 0 HD12 ILE A 86 16.892 2.498 -22.163 1.00 0.00 H new ATOM 0 HD13 ILE A 86 18.415 3.388 -22.402 1.00 0.00 H new ATOM 1331 N VAL A 87 16.410 7.200 -21.527 1.00 0.00 N ATOM 1332 CA VAL A 87 15.658 8.424 -21.370 1.00 0.00 C ATOM 1333 C VAL A 87 14.272 8.162 -21.890 1.00 0.00 C ATOM 1334 O VAL A 87 14.047 7.206 -22.624 1.00 0.00 O ATOM 1335 CB VAL A 87 16.238 9.594 -22.134 1.00 0.00 C ATOM 1336 CG1 VAL A 87 17.663 9.865 -21.615 1.00 0.00 C ATOM 1337 CG2 VAL A 87 16.217 9.273 -23.641 1.00 0.00 C ATOM 0 H VAL A 87 16.335 6.773 -22.450 1.00 0.00 H new ATOM 0 HA VAL A 87 15.678 8.697 -20.315 1.00 0.00 H new ATOM 0 HB VAL A 87 15.646 10.497 -21.982 1.00 0.00 H new ATOM 0 HG11 VAL A 87 18.094 10.707 -22.157 1.00 0.00 H new ATOM 0 HG12 VAL A 87 17.624 10.100 -20.551 1.00 0.00 H new ATOM 0 HG13 VAL A 87 18.281 8.980 -21.769 1.00 0.00 H new ATOM 0 HG21 VAL A 87 16.634 10.112 -24.198 1.00 0.00 H new ATOM 0 HG22 VAL A 87 16.812 8.380 -23.831 1.00 0.00 H new ATOM 0 HG23 VAL A 87 15.190 9.099 -23.962 1.00 0.00 H new ATOM 1347 N GLN A 88 13.291 9.009 -21.507 1.00 0.00 N ATOM 1348 CA GLN A 88 11.937 8.807 -21.973 1.00 0.00 C ATOM 1349 C GLN A 88 11.803 9.461 -23.322 1.00 0.00 C ATOM 1350 O GLN A 88 12.327 10.554 -23.553 1.00 0.00 O ATOM 1351 CB GLN A 88 10.864 9.396 -21.029 1.00 0.00 C ATOM 1352 CG GLN A 88 10.995 10.915 -20.828 1.00 0.00 C ATOM 1353 CD GLN A 88 9.888 11.379 -19.890 1.00 0.00 C ATOM 1354 OE1 GLN A 88 9.183 10.573 -19.289 1.00 0.00 O ATOM 1355 NE2 GLN A 88 9.724 12.719 -19.759 1.00 0.00 N ATOM 0 H GLN A 88 13.423 9.813 -20.893 1.00 0.00 H new ATOM 0 HA GLN A 88 11.765 7.732 -22.014 1.00 0.00 H new ATOM 0 HB2 GLN A 88 9.876 9.174 -21.431 1.00 0.00 H new ATOM 0 HB3 GLN A 88 10.932 8.902 -20.060 1.00 0.00 H new ATOM 0 HG2 GLN A 88 11.972 11.158 -20.410 1.00 0.00 H new ATOM 0 HG3 GLN A 88 10.921 11.431 -21.785 1.00 0.00 H new ATOM 0 HE21 GLN A 88 10.328 13.359 -20.274 1.00 0.00 H new ATOM 0 HE22 GLN A 88 8.996 13.086 -19.146 1.00 0.00 H new ATOM 1364 N GLN A 89 11.090 8.784 -24.256 1.00 0.00 N ATOM 1365 CA GLN A 89 10.906 9.333 -25.579 1.00 0.00 C ATOM 1366 C GLN A 89 9.510 9.012 -26.026 1.00 0.00 C ATOM 1367 O GLN A 89 8.804 8.215 -25.404 1.00 0.00 O ATOM 1368 CB GLN A 89 11.895 8.785 -26.632 1.00 0.00 C ATOM 1369 CG GLN A 89 13.330 9.279 -26.402 1.00 0.00 C ATOM 1370 CD GLN A 89 14.247 8.635 -27.433 1.00 0.00 C ATOM 1371 OE1 GLN A 89 13.903 7.634 -28.053 1.00 0.00 O ATOM 1372 NE2 GLN A 89 15.453 9.223 -27.623 1.00 0.00 N ATOM 0 H GLN A 89 10.650 7.877 -24.102 1.00 0.00 H new ATOM 0 HA GLN A 89 11.090 10.405 -25.507 1.00 0.00 H new ATOM 0 HB2 GLN A 89 11.881 7.695 -26.607 1.00 0.00 H new ATOM 0 HB3 GLN A 89 11.566 9.085 -27.627 1.00 0.00 H new ATOM 0 HG2 GLN A 89 13.372 10.365 -26.486 1.00 0.00 H new ATOM 0 HG3 GLN A 89 13.659 9.025 -25.394 1.00 0.00 H new ATOM 0 HE21 GLN A 89 15.705 10.055 -27.089 1.00 0.00 H new ATOM 0 HE22 GLN A 89 16.109 8.834 -28.300 1.00 0.00 H new ATOM 1381 N THR A 90 9.082 9.654 -27.139 1.00 0.00 N ATOM 1382 CA THR A 90 7.754 9.449 -27.677 1.00 0.00 C ATOM 1383 C THR A 90 7.622 8.006 -28.089 1.00 0.00 C ATOM 1384 O THR A 90 8.593 7.354 -28.471 1.00 0.00 O ATOM 1385 CB THR A 90 7.471 10.299 -28.890 1.00 0.00 C ATOM 1386 OG1 THR A 90 7.884 11.638 -28.649 1.00 0.00 O ATOM 1387 CG2 THR A 90 5.961 10.276 -29.188 1.00 0.00 C ATOM 0 H THR A 90 9.652 10.314 -27.668 1.00 0.00 H new ATOM 0 HA THR A 90 7.045 9.728 -26.897 1.00 0.00 H new ATOM 0 HB THR A 90 8.021 9.902 -29.743 1.00 0.00 H new ATOM 0 HG1 THR A 90 7.699 12.185 -29.441 1.00 0.00 H new ATOM 0 HG21 THR A 90 5.754 10.890 -30.065 1.00 0.00 H new ATOM 0 HG22 THR A 90 5.643 9.251 -29.379 1.00 0.00 H new ATOM 0 HG23 THR A 90 5.415 10.671 -28.331 1.00 0.00 H new ATOM 1395 N GLN A 91 6.378 7.485 -28.022 1.00 0.00 N ATOM 1396 CA GLN A 91 6.118 6.109 -28.372 1.00 0.00 C ATOM 1397 C GLN A 91 6.276 5.956 -29.857 1.00 0.00 C ATOM 1398 O GLN A 91 6.046 6.890 -30.625 1.00 0.00 O ATOM 1399 CB GLN A 91 4.691 5.661 -27.999 1.00 0.00 C ATOM 1400 CG GLN A 91 4.452 5.659 -26.484 1.00 0.00 C ATOM 1401 CD GLN A 91 3.011 5.239 -26.223 1.00 0.00 C ATOM 1402 OE1 GLN A 91 2.496 4.320 -26.850 1.00 0.00 O ATOM 1403 NE2 GLN A 91 2.338 5.932 -25.272 1.00 0.00 N ATOM 0 H GLN A 91 5.554 8.010 -27.728 1.00 0.00 H new ATOM 0 HA GLN A 91 6.823 5.491 -27.816 1.00 0.00 H new ATOM 0 HB2 GLN A 91 3.969 6.324 -28.476 1.00 0.00 H new ATOM 0 HB3 GLN A 91 4.513 4.660 -28.393 1.00 0.00 H new ATOM 0 HG2 GLN A 91 5.142 4.973 -25.993 1.00 0.00 H new ATOM 0 HG3 GLN A 91 4.639 6.650 -26.070 1.00 0.00 H new ATOM 0 HE21 GLN A 91 2.800 6.691 -24.771 1.00 0.00 H new ATOM 0 HE22 GLN A 91 1.369 5.695 -25.057 1.00 0.00 H new ATOM 1412 N ALA A 92 6.679 4.740 -30.292 1.00 0.00 N ATOM 1413 CA ALA A 92 6.865 4.485 -31.698 1.00 0.00 C ATOM 1414 C ALA A 92 5.511 4.342 -32.329 1.00 0.00 C ATOM 1415 O ALA A 92 4.527 4.014 -31.666 1.00 0.00 O ATOM 1416 CB ALA A 92 7.658 3.198 -31.982 1.00 0.00 C ATOM 0 H ALA A 92 6.873 3.945 -29.683 1.00 0.00 H new ATOM 0 HA ALA A 92 7.435 5.319 -32.107 1.00 0.00 H new ATOM 0 HB1 ALA A 92 7.762 3.065 -33.059 1.00 0.00 H new ATOM 0 HB2 ALA A 92 8.646 3.272 -31.528 1.00 0.00 H new ATOM 0 HB3 ALA A 92 7.128 2.344 -31.561 1.00 0.00 H new ATOM 1422 N GLY A 93 5.443 4.592 -33.653 1.00 0.00 N ATOM 1423 CA GLY A 93 4.193 4.482 -34.358 1.00 0.00 C ATOM 1424 C GLY A 93 4.020 3.051 -34.767 1.00 0.00 C ATOM 1425 O GLY A 93 4.742 2.165 -34.317 1.00 0.00 O ATOM 0 H GLY A 93 6.238 4.866 -34.230 1.00 0.00 H new ATOM 0 HA2 GLY A 93 3.367 4.800 -33.722 1.00 0.00 H new ATOM 0 HA3 GLY A 93 4.190 5.132 -35.233 1.00 0.00 H new ATOM 1429 N SER A 94 3.050 2.802 -35.670 1.00 0.00 N ATOM 1430 CA SER A 94 2.784 1.457 -36.122 1.00 0.00 C ATOM 1431 C SER A 94 3.670 1.159 -37.299 1.00 0.00 C ATOM 1432 O SER A 94 3.530 0.121 -37.942 1.00 0.00 O ATOM 1433 CB SER A 94 1.317 1.244 -36.552 1.00 0.00 C ATOM 1434 OG SER A 94 0.983 2.106 -37.636 1.00 0.00 O ATOM 0 H SER A 94 2.454 3.518 -36.086 1.00 0.00 H new ATOM 0 HA SER A 94 2.982 0.790 -35.283 1.00 0.00 H new ATOM 0 HB2 SER A 94 1.166 0.205 -36.846 1.00 0.00 H new ATOM 0 HB3 SER A 94 0.653 1.437 -35.709 1.00 0.00 H new ATOM 0 HG SER A 94 0.050 1.957 -37.897 1.00 0.00 H new ATOM 1440 N ASN A 95 4.615 2.074 -37.610 1.00 0.00 N ATOM 1441 CA ASN A 95 5.495 1.864 -38.734 1.00 0.00 C ATOM 1442 C ASN A 95 6.753 1.210 -38.238 1.00 0.00 C ATOM 1443 O ASN A 95 7.714 1.046 -38.987 1.00 0.00 O ATOM 1444 CB ASN A 95 5.883 3.172 -39.452 1.00 0.00 C ATOM 1445 CG ASN A 95 4.671 3.903 -40.008 1.00 0.00 C ATOM 1446 OD1 ASN A 95 4.374 5.025 -39.611 1.00 0.00 O ATOM 1447 ND2 ASN A 95 3.950 3.257 -40.957 1.00 0.00 N ATOM 0 H ASN A 95 4.771 2.942 -37.098 1.00 0.00 H new ATOM 0 HA ASN A 95 4.961 1.241 -39.451 1.00 0.00 H new ATOM 0 HB2 ASN A 95 6.411 3.824 -38.756 1.00 0.00 H new ATOM 0 HB3 ASN A 95 6.574 2.947 -40.264 1.00 0.00 H new ATOM 0 HD21 ASN A 95 3.129 3.704 -41.366 1.00 0.00 H new ATOM 0 HD22 ASN A 95 4.228 2.324 -41.262 1.00 0.00 H new ATOM 1454 N VAL A 96 6.763 0.818 -36.953 1.00 0.00 N ATOM 1455 CA VAL A 96 7.920 0.170 -36.390 1.00 0.00 C ATOM 1456 C VAL A 96 7.486 -1.186 -35.932 1.00 0.00 C ATOM 1457 O VAL A 96 6.552 -1.320 -35.142 1.00 0.00 O ATOM 1458 CB VAL A 96 8.503 0.894 -35.201 1.00 0.00 C ATOM 1459 CG1 VAL A 96 9.692 0.076 -34.656 1.00 0.00 C ATOM 1460 CG2 VAL A 96 8.923 2.303 -35.647 1.00 0.00 C ATOM 0 H VAL A 96 5.985 0.944 -36.306 1.00 0.00 H new ATOM 0 HA VAL A 96 8.693 0.145 -37.158 1.00 0.00 H new ATOM 0 HB VAL A 96 7.774 0.997 -34.397 1.00 0.00 H new ATOM 0 HG11 VAL A 96 10.123 0.589 -33.796 1.00 0.00 H new ATOM 0 HG12 VAL A 96 9.346 -0.912 -34.353 1.00 0.00 H new ATOM 0 HG13 VAL A 96 10.449 -0.027 -35.433 1.00 0.00 H new ATOM 0 HG21 VAL A 96 9.347 2.842 -34.800 1.00 0.00 H new ATOM 0 HG22 VAL A 96 9.669 2.227 -36.439 1.00 0.00 H new ATOM 0 HG23 VAL A 96 8.052 2.841 -36.020 1.00 0.00 H new ATOM 1470 N LYS A 97 8.159 -2.240 -36.442 1.00 0.00 N ATOM 1471 CA LYS A 97 7.856 -3.570 -36.057 1.00 0.00 C ATOM 1472 C LYS A 97 8.241 -3.719 -34.614 1.00 0.00 C ATOM 1473 O LYS A 97 9.239 -3.167 -34.166 1.00 0.00 O ATOM 1474 CB LYS A 97 8.667 -4.572 -36.881 1.00 0.00 C ATOM 1475 CG LYS A 97 8.011 -5.929 -36.949 1.00 0.00 C ATOM 1476 CD LYS A 97 6.719 -5.889 -37.755 1.00 0.00 C ATOM 1477 CE LYS A 97 6.111 -7.272 -37.944 1.00 0.00 C ATOM 1478 NZ LYS A 97 4.861 -7.186 -38.731 1.00 0.00 N ATOM 0 H LYS A 97 8.914 -2.159 -37.123 1.00 0.00 H new ATOM 0 HA LYS A 97 6.796 -3.765 -36.217 1.00 0.00 H new ATOM 0 HB2 LYS A 97 8.799 -4.185 -37.891 1.00 0.00 H new ATOM 0 HB3 LYS A 97 9.662 -4.674 -36.447 1.00 0.00 H new ATOM 0 HG2 LYS A 97 8.699 -6.644 -37.400 1.00 0.00 H new ATOM 0 HG3 LYS A 97 7.800 -6.282 -35.940 1.00 0.00 H new ATOM 0 HD2 LYS A 97 5.999 -5.244 -37.251 1.00 0.00 H new ATOM 0 HD3 LYS A 97 6.916 -5.445 -38.731 1.00 0.00 H new ATOM 0 HE2 LYS A 97 6.823 -7.922 -38.452 1.00 0.00 H new ATOM 0 HE3 LYS A 97 5.906 -7.721 -36.972 1.00 0.00 H new ATOM 0 HZ1 LYS A 97 4.460 -8.138 -38.850 1.00 0.00 H new ATOM 0 HZ2 LYS A 97 4.177 -6.582 -38.232 1.00 0.00 H new ATOM 0 HZ3 LYS A 97 5.066 -6.777 -39.665 1.00 0.00 H new ATOM 1492 N ASP A 98 7.452 -4.502 -33.853 1.00 0.00 N ATOM 1493 CA ASP A 98 7.733 -4.693 -32.448 1.00 0.00 C ATOM 1494 C ASP A 98 9.043 -5.428 -32.305 1.00 0.00 C ATOM 1495 O ASP A 98 9.700 -5.338 -31.272 1.00 0.00 O ATOM 1496 CB ASP A 98 6.654 -5.534 -31.726 1.00 0.00 C ATOM 1497 CG ASP A 98 5.332 -4.796 -31.572 1.00 0.00 C ATOM 1498 OD1 ASP A 98 5.325 -3.546 -31.717 1.00 0.00 O ATOM 1499 OD2 ASP A 98 4.305 -5.477 -31.314 1.00 0.00 O ATOM 0 H ASP A 98 6.630 -4.999 -34.197 1.00 0.00 H new ATOM 0 HA ASP A 98 7.759 -3.702 -31.995 1.00 0.00 H new ATOM 0 HB2 ASP A 98 6.487 -6.456 -32.283 1.00 0.00 H new ATOM 0 HB3 ASP A 98 7.022 -5.819 -30.740 1.00 0.00 H new ATOM 1504 N ASP A 99 9.459 -6.161 -33.360 1.00 0.00 N ATOM 1505 CA ASP A 99 10.684 -6.925 -33.283 1.00 0.00 C ATOM 1506 C ASP A 99 11.821 -6.070 -33.746 1.00 0.00 C ATOM 1507 O ASP A 99 12.978 -6.483 -33.708 1.00 0.00 O ATOM 1508 CB ASP A 99 10.658 -8.208 -34.140 1.00 0.00 C ATOM 1509 CG ASP A 99 9.706 -9.257 -33.581 1.00 0.00 C ATOM 1510 OD1 ASP A 99 9.295 -9.120 -32.397 1.00 0.00 O ATOM 1511 OD2 ASP A 99 9.374 -10.210 -34.334 1.00 0.00 O ATOM 0 H ASP A 99 8.964 -6.228 -34.249 1.00 0.00 H new ATOM 0 HA ASP A 99 10.802 -7.229 -32.243 1.00 0.00 H new ATOM 0 HB2 ASP A 99 10.361 -7.956 -35.158 1.00 0.00 H new ATOM 0 HB3 ASP A 99 11.663 -8.626 -34.196 1.00 0.00 H new ATOM 1516 N LEU A 100 11.506 -4.852 -34.201 1.00 0.00 N ATOM 1517 CA LEU A 100 12.532 -3.950 -34.660 1.00 0.00 C ATOM 1518 C LEU A 100 12.487 -2.758 -33.766 1.00 0.00 C ATOM 1519 O LEU A 100 13.124 -1.738 -34.022 1.00 0.00 O ATOM 1520 CB LEU A 100 12.340 -3.480 -36.117 1.00 0.00 C ATOM 1521 CG LEU A 100 12.390 -4.639 -37.127 1.00 0.00 C ATOM 1522 CD1 LEU A 100 12.070 -4.152 -38.550 1.00 0.00 C ATOM 1523 CD2 LEU A 100 13.744 -5.366 -37.083 1.00 0.00 C ATOM 0 H LEU A 100 10.556 -4.484 -34.255 1.00 0.00 H new ATOM 0 HA LEU A 100 13.486 -4.477 -34.631 1.00 0.00 H new ATOM 0 HB2 LEU A 100 11.382 -2.968 -36.206 1.00 0.00 H new ATOM 0 HB3 LEU A 100 13.114 -2.754 -36.365 1.00 0.00 H new ATOM 0 HG LEU A 100 11.622 -5.356 -36.839 1.00 0.00 H new ATOM 0 HD11 LEU A 100 12.113 -4.994 -39.241 1.00 0.00 H new ATOM 0 HD12 LEU A 100 11.071 -3.717 -38.570 1.00 0.00 H new ATOM 0 HD13 LEU A 100 12.799 -3.399 -38.849 1.00 0.00 H new ATOM 0 HD21 LEU A 100 13.744 -6.179 -37.809 1.00 0.00 H new ATOM 0 HD22 LEU A 100 14.542 -4.664 -37.324 1.00 0.00 H new ATOM 0 HD23 LEU A 100 13.907 -5.771 -36.084 1.00 0.00 H new ATOM 1535 N ASN A 101 11.715 -2.880 -32.675 1.00 0.00 N ATOM 1536 CA ASN A 101 11.583 -1.795 -31.744 1.00 0.00 C ATOM 1537 C ASN A 101 12.497 -2.073 -30.590 1.00 0.00 C ATOM 1538 O ASN A 101 12.598 -3.200 -30.110 1.00 0.00 O ATOM 1539 CB ASN A 101 10.152 -1.626 -31.209 1.00 0.00 C ATOM 1540 CG ASN A 101 9.893 -0.205 -30.730 1.00 0.00 C ATOM 1541 OD1 ASN A 101 10.786 0.466 -30.225 1.00 0.00 O ATOM 1542 ND2 ASN A 101 8.642 0.271 -30.897 1.00 0.00 N ATOM 0 H ASN A 101 11.185 -3.718 -32.434 1.00 0.00 H new ATOM 0 HA ASN A 101 11.837 -0.872 -32.266 1.00 0.00 H new ATOM 0 HB2 ASN A 101 9.438 -1.881 -31.992 1.00 0.00 H new ATOM 0 HB3 ASN A 101 9.986 -2.323 -30.387 1.00 0.00 H new ATOM 0 HD21 ASN A 101 8.413 1.219 -30.599 1.00 0.00 H new ATOM 0 HD22 ASN A 101 7.925 -0.317 -31.321 1.00 0.00 H new ATOM 1549 N PHE A 102 13.173 -1.014 -30.109 1.00 0.00 N ATOM 1550 CA PHE A 102 14.091 -1.152 -29.010 1.00 0.00 C ATOM 1551 C PHE A 102 13.340 -0.894 -27.732 1.00 0.00 C ATOM 1552 O PHE A 102 13.874 -1.090 -26.643 1.00 0.00 O ATOM 1553 CB PHE A 102 15.272 -0.164 -29.079 1.00 0.00 C ATOM 1554 CG PHE A 102 16.113 -0.327 -30.303 1.00 0.00 C ATOM 1555 CD1 PHE A 102 16.063 0.608 -31.317 1.00 0.00 C ATOM 1556 CD2 PHE A 102 16.942 -1.419 -30.442 1.00 0.00 C ATOM 1557 CE1 PHE A 102 16.831 0.452 -32.447 1.00 0.00 C ATOM 1558 CE2 PHE A 102 17.709 -1.573 -31.573 1.00 0.00 C ATOM 1559 CZ PHE A 102 17.653 -0.638 -32.575 1.00 0.00 C ATOM 0 H PHE A 102 13.088 -0.066 -30.475 1.00 0.00 H new ATOM 0 HA PHE A 102 14.503 -2.160 -29.055 1.00 0.00 H new ATOM 0 HB2 PHE A 102 14.886 0.855 -29.046 1.00 0.00 H new ATOM 0 HB3 PHE A 102 15.898 -0.296 -28.197 1.00 0.00 H new ATOM 0 HD1 PHE A 102 15.416 1.468 -31.222 1.00 0.00 H new ATOM 0 HD2 PHE A 102 16.990 -2.159 -29.657 1.00 0.00 H new ATOM 0 HE1 PHE A 102 16.787 1.189 -33.235 1.00 0.00 H new ATOM 0 HE2 PHE A 102 18.357 -2.432 -31.672 1.00 0.00 H new ATOM 0 HZ PHE A 102 18.255 -0.760 -33.463 1.00 0.00 H new ATOM 1569 N GLN A 103 12.068 -0.438 -27.839 1.00 0.00 N ATOM 1570 CA GLN A 103 11.291 -0.144 -26.663 1.00 0.00 C ATOM 1571 C GLN A 103 10.725 -1.436 -26.133 1.00 0.00 C ATOM 1572 O GLN A 103 10.127 -1.467 -25.059 1.00 0.00 O ATOM 1573 CB GLN A 103 10.124 0.812 -26.975 1.00 0.00 C ATOM 1574 CG GLN A 103 10.618 2.214 -27.369 1.00 0.00 C ATOM 1575 CD GLN A 103 9.499 2.958 -28.090 1.00 0.00 C ATOM 1576 OE1 GLN A 103 8.390 2.453 -28.251 1.00 0.00 O ATOM 1577 NE2 GLN A 103 9.799 4.198 -28.548 1.00 0.00 N ATOM 0 H GLN A 103 11.586 -0.276 -28.723 1.00 0.00 H new ATOM 0 HA GLN A 103 11.940 0.339 -25.933 1.00 0.00 H new ATOM 0 HB2 GLN A 103 9.523 0.398 -27.785 1.00 0.00 H new ATOM 0 HB3 GLN A 103 9.475 0.888 -26.103 1.00 0.00 H new ATOM 0 HG2 GLN A 103 10.925 2.767 -26.481 1.00 0.00 H new ATOM 0 HG3 GLN A 103 11.493 2.136 -28.014 1.00 0.00 H new ATOM 0 HE21 GLN A 103 10.730 4.586 -28.397 1.00 0.00 H new ATOM 0 HE22 GLN A 103 9.094 4.743 -29.044 1.00 0.00 H new ATOM 1586 N LYS A 104 10.891 -2.538 -26.899 1.00 0.00 N ATOM 1587 CA LYS A 104 10.386 -3.824 -26.478 1.00 0.00 C ATOM 1588 C LYS A 104 11.334 -4.390 -25.452 1.00 0.00 C ATOM 1589 O LYS A 104 12.545 -4.461 -25.675 1.00 0.00 O ATOM 1590 CB LYS A 104 10.277 -4.825 -27.647 1.00 0.00 C ATOM 1591 CG LYS A 104 9.648 -6.160 -27.237 1.00 0.00 C ATOM 1592 CD LYS A 104 9.523 -7.129 -28.416 1.00 0.00 C ATOM 1593 CE LYS A 104 8.894 -8.465 -28.013 1.00 0.00 C ATOM 1594 NZ LYS A 104 8.790 -9.360 -29.186 1.00 0.00 N ATOM 0 H LYS A 104 11.369 -2.543 -27.800 1.00 0.00 H new ATOM 0 HA LYS A 104 9.385 -3.676 -26.072 1.00 0.00 H new ATOM 0 HB2 LYS A 104 9.683 -4.380 -28.445 1.00 0.00 H new ATOM 0 HB3 LYS A 104 11.271 -5.008 -28.055 1.00 0.00 H new ATOM 0 HG2 LYS A 104 10.252 -6.619 -26.455 1.00 0.00 H new ATOM 0 HG3 LYS A 104 8.661 -5.979 -26.812 1.00 0.00 H new ATOM 0 HD2 LYS A 104 8.920 -6.668 -29.198 1.00 0.00 H new ATOM 0 HD3 LYS A 104 10.511 -7.309 -28.840 1.00 0.00 H new ATOM 0 HE2 LYS A 104 9.497 -8.939 -27.238 1.00 0.00 H new ATOM 0 HE3 LYS A 104 7.905 -8.295 -27.588 1.00 0.00 H new ATOM 0 HZ1 LYS A 104 7.819 -9.726 -29.259 1.00 0.00 H new ATOM 0 HZ2 LYS A 104 9.026 -8.830 -30.049 1.00 0.00 H new ATOM 0 HZ3 LYS A 104 9.452 -10.155 -29.076 1.00 0.00 H new ATOM 1608 N PHE A 105 10.781 -4.834 -24.300 1.00 0.00 N ATOM 1609 CA PHE A 105 11.601 -5.389 -23.247 1.00 0.00 C ATOM 1610 C PHE A 105 11.088 -6.767 -22.942 1.00 0.00 C ATOM 1611 O PHE A 105 9.919 -7.074 -23.167 1.00 0.00 O ATOM 1612 CB PHE A 105 11.564 -4.576 -21.935 1.00 0.00 C ATOM 1613 CG PHE A 105 12.137 -3.200 -22.053 1.00 0.00 C ATOM 1614 CD1 PHE A 105 11.324 -2.122 -22.332 1.00 0.00 C ATOM 1615 CD2 PHE A 105 13.489 -2.991 -21.879 1.00 0.00 C ATOM 1616 CE1 PHE A 105 11.855 -0.858 -22.434 1.00 0.00 C ATOM 1617 CE2 PHE A 105 14.018 -1.727 -21.982 1.00 0.00 C ATOM 1618 CZ PHE A 105 13.202 -0.660 -22.260 1.00 0.00 C ATOM 0 H PHE A 105 9.782 -4.811 -24.096 1.00 0.00 H new ATOM 0 HA PHE A 105 12.631 -5.381 -23.605 1.00 0.00 H new ATOM 0 HB2 PHE A 105 10.531 -4.500 -21.596 1.00 0.00 H new ATOM 0 HB3 PHE A 105 12.112 -5.121 -21.167 1.00 0.00 H new ATOM 0 HD1 PHE A 105 10.263 -2.271 -22.471 1.00 0.00 H new ATOM 0 HD2 PHE A 105 14.137 -3.827 -21.660 1.00 0.00 H new ATOM 0 HE1 PHE A 105 11.211 -0.019 -22.652 1.00 0.00 H new ATOM 0 HE2 PHE A 105 15.078 -1.573 -21.844 1.00 0.00 H new ATOM 0 HZ PHE A 105 13.618 0.333 -22.342 1.00 0.00 H new ATOM 1628 N GLY A 106 11.983 -7.632 -22.412 1.00 0.00 N ATOM 1629 CA GLY A 106 11.606 -8.984 -22.073 1.00 0.00 C ATOM 1630 C GLY A 106 11.758 -9.118 -20.592 1.00 0.00 C ATOM 1631 O GLY A 106 12.561 -8.416 -19.974 1.00 0.00 O ATOM 0 H GLY A 106 12.958 -7.401 -22.219 1.00 0.00 H new ATOM 0 HA2 GLY A 106 10.579 -9.186 -22.376 1.00 0.00 H new ATOM 0 HA3 GLY A 106 12.239 -9.703 -22.593 1.00 0.00 H new ATOM 1635 N LEU A 107 10.987 -10.042 -19.980 1.00 0.00 N ATOM 1636 CA LEU A 107 11.055 -10.217 -18.551 1.00 0.00 C ATOM 1637 C LEU A 107 11.201 -11.684 -18.277 1.00 0.00 C ATOM 1638 O LEU A 107 10.413 -12.496 -18.751 1.00 0.00 O ATOM 1639 CB LEU A 107 9.785 -9.706 -17.836 1.00 0.00 C ATOM 1640 CG LEU A 107 9.700 -10.121 -16.353 1.00 0.00 C ATOM 1641 CD1 LEU A 107 9.288 -8.934 -15.472 1.00 0.00 C ATOM 1642 CD2 LEU A 107 8.744 -11.311 -16.152 1.00 0.00 C ATOM 0 H LEU A 107 10.329 -10.657 -20.459 1.00 0.00 H new ATOM 0 HA LEU A 107 11.900 -9.641 -18.173 1.00 0.00 H new ATOM 0 HB2 LEU A 107 9.754 -8.618 -17.902 1.00 0.00 H new ATOM 0 HB3 LEU A 107 8.907 -10.083 -18.361 1.00 0.00 H new ATOM 0 HG LEU A 107 10.695 -10.443 -16.047 1.00 0.00 H new ATOM 0 HD11 LEU A 107 9.236 -9.254 -14.431 1.00 0.00 H new ATOM 0 HD12 LEU A 107 10.024 -8.136 -15.570 1.00 0.00 H new ATOM 0 HD13 LEU A 107 8.311 -8.568 -15.788 1.00 0.00 H new ATOM 0 HD21 LEU A 107 8.709 -11.576 -15.095 1.00 0.00 H new ATOM 0 HD22 LEU A 107 7.745 -11.036 -16.490 1.00 0.00 H new ATOM 0 HD23 LEU A 107 9.100 -12.165 -16.728 1.00 0.00 H new ATOM 1654 N SER A 108 12.242 -12.060 -17.506 1.00 0.00 N ATOM 1655 CA SER A 108 12.438 -13.452 -17.168 1.00 0.00 C ATOM 1656 C SER A 108 11.731 -13.700 -15.862 1.00 0.00 C ATOM 1657 O SER A 108 11.460 -12.773 -15.097 1.00 0.00 O ATOM 1658 CB SER A 108 13.924 -13.835 -16.991 1.00 0.00 C ATOM 1659 OG SER A 108 14.518 -13.079 -15.941 1.00 0.00 O ATOM 0 H SER A 108 12.938 -11.421 -17.121 1.00 0.00 H new ATOM 0 HA SER A 108 12.047 -14.055 -17.988 1.00 0.00 H new ATOM 0 HB2 SER A 108 14.006 -14.899 -16.771 1.00 0.00 H new ATOM 0 HB3 SER A 108 14.463 -13.659 -17.922 1.00 0.00 H new ATOM 0 HG SER A 108 15.404 -13.444 -15.736 1.00 0.00 H new ATOM 1665 N PRO A 109 11.435 -14.956 -15.587 1.00 0.00 N ATOM 1666 CA PRO A 109 10.774 -15.347 -14.344 1.00 0.00 C ATOM 1667 C PRO A 109 11.565 -14.986 -13.121 1.00 0.00 C ATOM 1668 O PRO A 109 11.025 -14.911 -12.019 1.00 0.00 O ATOM 1669 CB PRO A 109 10.626 -16.871 -14.445 1.00 0.00 C ATOM 1670 CG PRO A 109 10.714 -17.156 -15.939 1.00 0.00 C ATOM 1671 CD PRO A 109 11.682 -16.105 -16.468 1.00 0.00 C ATOM 0 HA PRO A 109 9.823 -14.825 -14.235 1.00 0.00 H new ATOM 0 HB2 PRO A 109 11.414 -17.385 -13.894 1.00 0.00 H new ATOM 0 HB3 PRO A 109 9.676 -17.207 -14.031 1.00 0.00 H new ATOM 0 HG2 PRO A 109 11.079 -18.165 -16.130 1.00 0.00 H new ATOM 0 HG3 PRO A 109 9.738 -17.074 -16.417 1.00 0.00 H new ATOM 0 HD2 PRO A 109 12.717 -16.443 -16.410 1.00 0.00 H new ATOM 0 HD3 PRO A 109 11.484 -15.863 -17.512 1.00 0.00 H new ATOM 1679 N TYR A 110 12.884 -14.758 -13.301 1.00 0.00 N ATOM 1680 CA TYR A 110 13.741 -14.415 -12.193 1.00 0.00 C ATOM 1681 C TYR A 110 13.510 -12.971 -11.829 1.00 0.00 C ATOM 1682 O TYR A 110 13.950 -12.516 -10.775 1.00 0.00 O ATOM 1683 CB TYR A 110 15.235 -14.594 -12.514 1.00 0.00 C ATOM 1684 CG TYR A 110 15.631 -16.012 -12.772 1.00 0.00 C ATOM 1685 CD1 TYR A 110 15.660 -16.506 -14.060 1.00 0.00 C ATOM 1686 CD2 TYR A 110 15.971 -16.845 -11.728 1.00 0.00 C ATOM 1687 CE1 TYR A 110 16.023 -17.812 -14.297 1.00 0.00 C ATOM 1688 CE2 TYR A 110 16.334 -18.151 -11.967 1.00 0.00 C ATOM 1689 CZ TYR A 110 16.360 -18.633 -13.251 1.00 0.00 C ATOM 1690 OH TYR A 110 16.732 -19.972 -13.495 1.00 0.00 O ATOM 0 H TYR A 110 13.356 -14.810 -14.204 1.00 0.00 H new ATOM 0 HA TYR A 110 13.492 -15.089 -11.373 1.00 0.00 H new ATOM 0 HB2 TYR A 110 15.484 -13.992 -13.388 1.00 0.00 H new ATOM 0 HB3 TYR A 110 15.825 -14.207 -11.683 1.00 0.00 H new ATOM 0 HD1 TYR A 110 15.396 -15.864 -14.887 1.00 0.00 H new ATOM 0 HD2 TYR A 110 15.952 -16.470 -10.715 1.00 0.00 H new ATOM 0 HE1 TYR A 110 16.043 -18.191 -15.308 1.00 0.00 H new ATOM 0 HE2 TYR A 110 16.599 -18.797 -11.143 1.00 0.00 H new ATOM 0 HH TYR A 110 16.941 -20.414 -12.645 1.00 0.00 H new ATOM 1700 N GLY A 111 12.811 -12.208 -12.702 1.00 0.00 N ATOM 1701 CA GLY A 111 12.537 -10.820 -12.408 1.00 0.00 C ATOM 1702 C GLY A 111 13.563 -9.951 -13.074 1.00 0.00 C ATOM 1703 O GLY A 111 13.596 -8.745 -12.844 1.00 0.00 O ATOM 0 H GLY A 111 12.442 -12.540 -13.593 1.00 0.00 H new ATOM 0 HA2 GLY A 111 11.539 -10.554 -12.757 1.00 0.00 H new ATOM 0 HA3 GLY A 111 12.552 -10.657 -11.330 1.00 0.00 H new ATOM 1707 N HIS A 112 14.431 -10.537 -13.926 1.00 0.00 N ATOM 1708 CA HIS A 112 15.427 -9.736 -14.598 1.00 0.00 C ATOM 1709 C HIS A 112 14.775 -9.135 -15.807 1.00 0.00 C ATOM 1710 O HIS A 112 14.009 -9.796 -16.511 1.00 0.00 O ATOM 1711 CB HIS A 112 16.664 -10.531 -15.070 1.00 0.00 C ATOM 1712 CG HIS A 112 17.552 -10.984 -13.945 1.00 0.00 C ATOM 1713 ND1 HIS A 112 17.239 -12.127 -13.230 1.00 0.00 N ATOM 1714 CD2 HIS A 112 18.701 -10.426 -13.471 1.00 0.00 C ATOM 1715 CE1 HIS A 112 18.206 -12.237 -12.338 1.00 0.00 C ATOM 1716 NE2 HIS A 112 19.113 -11.237 -12.438 1.00 0.00 N ATOM 0 H HIS A 112 14.449 -11.532 -14.148 1.00 0.00 H new ATOM 0 HA HIS A 112 15.785 -8.996 -13.882 1.00 0.00 H new ATOM 0 HB2 HIS A 112 16.332 -11.403 -15.634 1.00 0.00 H new ATOM 0 HB3 HIS A 112 17.245 -9.912 -15.754 1.00 0.00 H new ATOM 0 HD2 HIS A 112 19.188 -9.532 -13.831 1.00 0.00 H new ATOM 0 HE1 HIS A 112 18.267 -13.034 -11.611 1.00 0.00 H new ATOM 0 HE2 HIS A 112 19.943 -11.109 -11.859 1.00 0.00 H new ATOM 1724 N ILE A 113 15.091 -7.850 -16.077 1.00 0.00 N ATOM 1725 CA ILE A 113 14.515 -7.164 -17.206 1.00 0.00 C ATOM 1726 C ILE A 113 15.614 -6.981 -18.208 1.00 0.00 C ATOM 1727 O ILE A 113 16.655 -6.401 -17.902 1.00 0.00 O ATOM 1728 CB ILE A 113 13.974 -5.801 -16.852 1.00 0.00 C ATOM 1729 CG1 ILE A 113 12.885 -5.921 -15.768 1.00 0.00 C ATOM 1730 CG2 ILE A 113 13.434 -5.147 -18.140 1.00 0.00 C ATOM 1731 CD1 ILE A 113 12.481 -4.564 -15.191 1.00 0.00 C ATOM 0 H ILE A 113 15.738 -7.289 -15.522 1.00 0.00 H new ATOM 0 HA ILE A 113 13.681 -7.756 -17.582 1.00 0.00 H new ATOM 0 HB ILE A 113 14.762 -5.172 -16.438 1.00 0.00 H new ATOM 0 HG12 ILE A 113 12.007 -6.408 -16.192 1.00 0.00 H new ATOM 0 HG13 ILE A 113 13.247 -6.561 -14.963 1.00 0.00 H new ATOM 0 HG21 ILE A 113 13.037 -4.159 -17.907 1.00 0.00 H new ATOM 0 HG22 ILE A 113 14.241 -5.052 -18.866 1.00 0.00 H new ATOM 0 HG23 ILE A 113 12.641 -5.767 -18.558 1.00 0.00 H new ATOM 0 HD11 ILE A 113 11.711 -4.706 -14.432 1.00 0.00 H new ATOM 0 HD12 ILE A 113 13.351 -4.087 -14.741 1.00 0.00 H new ATOM 0 HD13 ILE A 113 12.092 -3.931 -15.988 1.00 0.00 H new ATOM 1743 N TYR A 114 15.388 -7.463 -19.449 1.00 0.00 N ATOM 1744 CA TYR A 114 16.387 -7.348 -20.481 1.00 0.00 C ATOM 1745 C TYR A 114 15.690 -6.906 -21.720 1.00 0.00 C ATOM 1746 O TYR A 114 14.469 -6.774 -21.750 1.00 0.00 O ATOM 1747 CB TYR A 114 17.118 -8.674 -20.800 1.00 0.00 C ATOM 1748 CG TYR A 114 16.266 -9.888 -20.666 1.00 0.00 C ATOM 1749 CD1 TYR A 114 15.279 -10.161 -21.587 1.00 0.00 C ATOM 1750 CD2 TYR A 114 16.461 -10.753 -19.616 1.00 0.00 C ATOM 1751 CE1 TYR A 114 14.497 -11.285 -21.452 1.00 0.00 C ATOM 1752 CE2 TYR A 114 15.684 -11.873 -19.484 1.00 0.00 C ATOM 1753 CZ TYR A 114 14.700 -12.141 -20.402 1.00 0.00 C ATOM 1754 OH TYR A 114 13.895 -13.291 -20.260 1.00 0.00 O ATOM 0 H TYR A 114 14.527 -7.927 -19.738 1.00 0.00 H new ATOM 0 HA TYR A 114 17.143 -6.646 -20.128 1.00 0.00 H new ATOM 0 HB2 TYR A 114 17.506 -8.626 -21.818 1.00 0.00 H new ATOM 0 HB3 TYR A 114 17.977 -8.771 -20.136 1.00 0.00 H new ATOM 0 HD1 TYR A 114 15.118 -9.490 -22.418 1.00 0.00 H new ATOM 0 HD2 TYR A 114 17.233 -10.548 -18.889 1.00 0.00 H new ATOM 0 HE1 TYR A 114 13.722 -11.493 -22.175 1.00 0.00 H new ATOM 0 HE2 TYR A 114 15.846 -12.547 -18.656 1.00 0.00 H new ATOM 0 HH TYR A 114 13.877 -13.784 -21.107 1.00 0.00 H new ATOM 1764 N LEU A 115 16.467 -6.655 -22.787 1.00 0.00 N ATOM 1765 CA LEU A 115 15.859 -6.242 -24.028 1.00 0.00 C ATOM 1766 C LEU A 115 15.456 -7.501 -24.726 1.00 0.00 C ATOM 1767 O LEU A 115 16.113 -8.533 -24.607 1.00 0.00 O ATOM 1768 CB LEU A 115 16.779 -5.469 -24.996 1.00 0.00 C ATOM 1769 CG LEU A 115 17.720 -4.493 -24.296 1.00 0.00 C ATOM 1770 CD1 LEU A 115 18.501 -3.644 -25.315 1.00 0.00 C ATOM 1771 CD2 LEU A 115 16.986 -3.606 -23.273 1.00 0.00 C ATOM 0 H LEU A 115 17.484 -6.732 -22.802 1.00 0.00 H new ATOM 0 HA LEU A 115 15.047 -5.561 -23.774 1.00 0.00 H new ATOM 0 HB2 LEU A 115 17.370 -6.183 -25.570 1.00 0.00 H new ATOM 0 HB3 LEU A 115 16.163 -4.920 -25.708 1.00 0.00 H new ATOM 0 HG LEU A 115 18.439 -5.091 -23.736 1.00 0.00 H new ATOM 0 HD11 LEU A 115 19.163 -2.958 -24.786 1.00 0.00 H new ATOM 0 HD12 LEU A 115 19.093 -4.298 -25.956 1.00 0.00 H new ATOM 0 HD13 LEU A 115 17.801 -3.074 -25.926 1.00 0.00 H new ATOM 0 HD21 LEU A 115 17.698 -2.929 -22.802 1.00 0.00 H new ATOM 0 HD22 LEU A 115 16.215 -3.026 -23.781 1.00 0.00 H new ATOM 0 HD23 LEU A 115 16.524 -4.235 -22.511 1.00 0.00 H new ATOM 1783 N ALA A 116 14.358 -7.434 -25.487 1.00 0.00 N ATOM 1784 CA ALA A 116 13.885 -8.598 -26.194 1.00 0.00 C ATOM 1785 C ALA A 116 14.804 -8.884 -27.354 1.00 0.00 C ATOM 1786 O ALA A 116 14.876 -10.017 -27.826 1.00 0.00 O ATOM 1787 CB ALA A 116 12.462 -8.421 -26.749 1.00 0.00 C ATOM 0 H ALA A 116 13.797 -6.593 -25.619 1.00 0.00 H new ATOM 0 HA ALA A 116 13.871 -9.419 -25.477 1.00 0.00 H new ATOM 0 HB1 ALA A 116 12.160 -9.329 -27.271 1.00 0.00 H new ATOM 0 HB2 ALA A 116 11.772 -8.228 -25.927 1.00 0.00 H new ATOM 0 HB3 ALA A 116 12.444 -7.580 -27.443 1.00 0.00 H new ATOM 1793 N ASN A 117 15.541 -7.857 -27.837 1.00 0.00 N ATOM 1794 CA ASN A 117 16.413 -8.060 -28.973 1.00 0.00 C ATOM 1795 C ASN A 117 17.838 -8.170 -28.501 1.00 0.00 C ATOM 1796 O ASN A 117 18.689 -8.693 -29.220 1.00 0.00 O ATOM 1797 CB ASN A 117 16.329 -6.912 -29.994 1.00 0.00 C ATOM 1798 CG ASN A 117 14.924 -6.777 -30.567 1.00 0.00 C ATOM 1799 OD1 ASN A 117 14.293 -7.764 -30.930 1.00 0.00 O ATOM 1800 ND2 ASN A 117 14.412 -5.524 -30.645 1.00 0.00 N ATOM 0 H ASN A 117 15.538 -6.911 -27.457 1.00 0.00 H new ATOM 0 HA ASN A 117 16.087 -8.977 -29.464 1.00 0.00 H new ATOM 0 HB2 ASN A 117 16.620 -5.976 -29.516 1.00 0.00 H new ATOM 0 HB3 ASN A 117 17.038 -7.090 -30.803 1.00 0.00 H new ATOM 0 HD21 ASN A 117 13.473 -5.379 -31.015 1.00 0.00 H new ATOM 0 HD22 ASN A 117 14.966 -4.726 -30.333 1.00 0.00 H new ATOM 1807 N LYS A 118 18.139 -7.681 -27.279 1.00 0.00 N ATOM 1808 CA LYS A 118 19.481 -7.756 -26.768 1.00 0.00 C ATOM 1809 C LYS A 118 19.380 -8.235 -25.354 1.00 0.00 C ATOM 1810 O LYS A 118 19.386 -7.451 -24.405 1.00 0.00 O ATOM 1811 CB LYS A 118 20.225 -6.408 -26.781 1.00 0.00 C ATOM 1812 CG LYS A 118 21.308 -6.370 -27.852 1.00 0.00 C ATOM 1813 CD LYS A 118 20.780 -5.882 -29.204 1.00 0.00 C ATOM 1814 CE LYS A 118 21.794 -6.065 -30.335 1.00 0.00 C ATOM 1815 NZ LYS A 118 22.962 -5.181 -30.133 1.00 0.00 N ATOM 0 H LYS A 118 17.466 -7.240 -26.652 1.00 0.00 H new ATOM 0 HA LYS A 118 20.052 -8.427 -27.410 1.00 0.00 H new ATOM 0 HB2 LYS A 118 19.513 -5.601 -26.955 1.00 0.00 H new ATOM 0 HB3 LYS A 118 20.674 -6.231 -25.804 1.00 0.00 H new ATOM 0 HG2 LYS A 118 22.116 -5.716 -27.524 1.00 0.00 H new ATOM 0 HG3 LYS A 118 21.733 -7.367 -27.970 1.00 0.00 H new ATOM 0 HD2 LYS A 118 19.866 -6.424 -29.450 1.00 0.00 H new ATOM 0 HD3 LYS A 118 20.515 -4.828 -29.127 1.00 0.00 H new ATOM 0 HE2 LYS A 118 22.120 -7.104 -30.374 1.00 0.00 H new ATOM 0 HE3 LYS A 118 21.323 -5.842 -31.293 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 23.632 -5.306 -30.919 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 22.646 -4.191 -30.101 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 23.430 -5.424 -29.237 1.00 0.00 H new ATOM 1829 N PRO A 119 19.288 -9.530 -25.198 1.00 0.00 N ATOM 1830 CA PRO A 119 19.176 -10.153 -23.889 1.00 0.00 C ATOM 1831 C PRO A 119 20.410 -10.003 -23.056 1.00 0.00 C ATOM 1832 O PRO A 119 20.406 -10.332 -21.871 1.00 0.00 O ATOM 1833 CB PRO A 119 18.893 -11.632 -24.189 1.00 0.00 C ATOM 1834 CG PRO A 119 18.460 -11.632 -25.652 1.00 0.00 C ATOM 1835 CD PRO A 119 19.276 -10.519 -26.271 1.00 0.00 C ATOM 0 HA PRO A 119 18.392 -9.678 -23.300 1.00 0.00 H new ATOM 0 HB2 PRO A 119 19.779 -12.248 -24.034 1.00 0.00 H new ATOM 0 HB3 PRO A 119 18.112 -12.029 -23.541 1.00 0.00 H new ATOM 0 HG2 PRO A 119 18.664 -12.590 -26.129 1.00 0.00 H new ATOM 0 HG3 PRO A 119 17.390 -11.447 -25.752 1.00 0.00 H new ATOM 0 HD2 PRO A 119 20.281 -10.847 -26.537 1.00 0.00 H new ATOM 0 HD3 PRO A 119 18.816 -10.131 -27.180 1.00 0.00 H new ATOM 1843 N SER A 120 21.511 -9.503 -23.662 1.00 0.00 N ATOM 1844 CA SER A 120 22.727 -9.347 -22.922 1.00 0.00 C ATOM 1845 C SER A 120 22.674 -8.016 -22.237 1.00 0.00 C ATOM 1846 O SER A 120 23.440 -7.763 -21.317 1.00 0.00 O ATOM 1847 CB SER A 120 23.991 -9.407 -23.807 1.00 0.00 C ATOM 1848 OG SER A 120 23.990 -8.351 -24.763 1.00 0.00 O ATOM 0 H SER A 120 21.557 -9.214 -24.639 1.00 0.00 H new ATOM 0 HA SER A 120 22.801 -10.174 -22.216 1.00 0.00 H new ATOM 0 HB2 SER A 120 24.881 -9.337 -23.182 1.00 0.00 H new ATOM 0 HB3 SER A 120 24.036 -10.368 -24.320 1.00 0.00 H new ATOM 0 HG SER A 120 24.800 -8.406 -25.312 1.00 0.00 H new ATOM 1854 N LEU A 121 21.730 -7.139 -22.660 1.00 0.00 N ATOM 1855 CA LEU A 121 21.617 -5.835 -22.058 1.00 0.00 C ATOM 1856 C LEU A 121 20.454 -5.887 -21.119 1.00 0.00 C ATOM 1857 O LEU A 121 19.362 -6.326 -21.483 1.00 0.00 O ATOM 1858 CB LEU A 121 21.348 -4.712 -23.081 1.00 0.00 C ATOM 1859 CG LEU A 121 22.637 -4.078 -23.630 1.00 0.00 C ATOM 1860 CD1 LEU A 121 23.302 -4.981 -24.676 1.00 0.00 C ATOM 1861 CD2 LEU A 121 22.376 -2.679 -24.202 1.00 0.00 C ATOM 0 H LEU A 121 21.058 -7.328 -23.404 1.00 0.00 H new ATOM 0 HA LEU A 121 22.563 -5.605 -21.567 1.00 0.00 H new ATOM 0 HB2 LEU A 121 20.766 -5.115 -23.910 1.00 0.00 H new ATOM 0 HB3 LEU A 121 20.740 -3.938 -22.612 1.00 0.00 H new ATOM 0 HG LEU A 121 23.327 -3.971 -22.793 1.00 0.00 H new ATOM 0 HD11 LEU A 121 24.210 -4.504 -25.044 1.00 0.00 H new ATOM 0 HD12 LEU A 121 23.554 -5.939 -24.222 1.00 0.00 H new ATOM 0 HD13 LEU A 121 22.615 -5.143 -25.507 1.00 0.00 H new ATOM 0 HD21 LEU A 121 23.309 -2.261 -24.581 1.00 0.00 H new ATOM 0 HD22 LEU A 121 21.652 -2.747 -25.014 1.00 0.00 H new ATOM 0 HD23 LEU A 121 21.981 -2.033 -23.418 1.00 0.00 H new ATOM 1873 N ILE A 122 20.668 -5.409 -19.879 1.00 0.00 N ATOM 1874 CA ILE A 122 19.619 -5.414 -18.892 1.00 0.00 C ATOM 1875 C ILE A 122 19.620 -4.078 -18.225 1.00 0.00 C ATOM 1876 O ILE A 122 20.548 -3.288 -18.383 1.00 0.00 O ATOM 1877 CB ILE A 122 19.783 -6.484 -17.844 1.00 0.00 C ATOM 1878 CG1 ILE A 122 21.178 -6.414 -17.193 1.00 0.00 C ATOM 1879 CG2 ILE A 122 19.511 -7.842 -18.511 1.00 0.00 C ATOM 1880 CD1 ILE A 122 21.307 -7.335 -15.984 1.00 0.00 C ATOM 0 H ILE A 122 21.555 -5.022 -19.557 1.00 0.00 H new ATOM 0 HA ILE A 122 18.680 -5.625 -19.404 1.00 0.00 H new ATOM 0 HB ILE A 122 19.071 -6.337 -17.032 1.00 0.00 H new ATOM 0 HG12 ILE A 122 21.934 -6.682 -17.932 1.00 0.00 H new ATOM 0 HG13 ILE A 122 21.381 -5.388 -16.887 1.00 0.00 H new ATOM 0 HG21 ILE A 122 19.623 -8.638 -17.775 1.00 0.00 H new ATOM 0 HG22 ILE A 122 18.496 -7.855 -18.909 1.00 0.00 H new ATOM 0 HG23 ILE A 122 20.221 -7.997 -19.323 1.00 0.00 H new ATOM 0 HD11 ILE A 122 22.309 -7.246 -15.564 1.00 0.00 H new ATOM 0 HD12 ILE A 122 20.572 -7.052 -15.231 1.00 0.00 H new ATOM 0 HD13 ILE A 122 21.133 -8.366 -16.292 1.00 0.00 H new ATOM 1892 N LEU A 123 18.550 -3.791 -17.456 1.00 0.00 N ATOM 1893 CA LEU A 123 18.457 -2.523 -16.783 1.00 0.00 C ATOM 1894 C LEU A 123 19.276 -2.613 -15.529 1.00 0.00 C ATOM 1895 O LEU A 123 19.227 -3.606 -14.805 1.00 0.00 O ATOM 1896 CB LEU A 123 17.013 -2.158 -16.391 1.00 0.00 C ATOM 1897 CG LEU A 123 16.072 -2.102 -17.606 1.00 0.00 C ATOM 1898 CD1 LEU A 123 14.624 -1.810 -17.182 1.00 0.00 C ATOM 1899 CD2 LEU A 123 16.558 -1.090 -18.656 1.00 0.00 C ATOM 0 H LEU A 123 17.763 -4.421 -17.300 1.00 0.00 H new ATOM 0 HA LEU A 123 18.815 -1.752 -17.465 1.00 0.00 H new ATOM 0 HB2 LEU A 123 16.637 -2.891 -15.677 1.00 0.00 H new ATOM 0 HB3 LEU A 123 17.009 -1.191 -15.887 1.00 0.00 H new ATOM 0 HG LEU A 123 16.089 -3.088 -18.071 1.00 0.00 H new ATOM 0 HD11 LEU A 123 13.986 -1.777 -18.065 1.00 0.00 H new ATOM 0 HD12 LEU A 123 14.276 -2.596 -16.512 1.00 0.00 H new ATOM 0 HD13 LEU A 123 14.582 -0.850 -16.668 1.00 0.00 H new ATOM 0 HD21 LEU A 123 15.867 -1.080 -19.499 1.00 0.00 H new ATOM 0 HD22 LEU A 123 16.602 -0.096 -18.211 1.00 0.00 H new ATOM 0 HD23 LEU A 123 17.551 -1.375 -19.004 1.00 0.00 H new ATOM 1911 N GLY A 124 20.037 -1.539 -15.240 1.00 0.00 N ATOM 1912 CA GLY A 124 20.867 -1.525 -14.063 1.00 0.00 C ATOM 1913 C GLY A 124 21.121 -0.094 -13.713 1.00 0.00 C ATOM 1914 O GLY A 124 20.707 0.814 -14.431 1.00 0.00 O ATOM 0 H GLY A 124 20.081 -0.692 -15.807 1.00 0.00 H new ATOM 0 HA2 GLY A 124 20.373 -2.040 -13.239 1.00 0.00 H new ATOM 0 HA3 GLY A 124 21.806 -2.047 -14.249 1.00 0.00 H new ATOM 1918 N ILE A 125 21.830 0.135 -12.586 1.00 0.00 N ATOM 1919 CA ILE A 125 22.114 1.483 -12.150 1.00 0.00 C ATOM 1920 C ILE A 125 23.573 1.551 -11.824 1.00 0.00 C ATOM 1921 O ILE A 125 24.220 0.527 -11.603 1.00 0.00 O ATOM 1922 CB ILE A 125 21.338 1.909 -10.920 1.00 0.00 C ATOM 1923 CG1 ILE A 125 21.274 0.781 -9.861 1.00 0.00 C ATOM 1924 CG2 ILE A 125 19.936 2.344 -11.376 1.00 0.00 C ATOM 1925 CD1 ILE A 125 22.446 0.821 -8.877 1.00 0.00 C ATOM 0 H ILE A 125 22.203 -0.597 -11.982 1.00 0.00 H new ATOM 0 HA ILE A 125 21.819 2.155 -12.956 1.00 0.00 H new ATOM 0 HB ILE A 125 21.844 2.742 -10.433 1.00 0.00 H new ATOM 0 HG12 ILE A 125 20.338 0.862 -9.308 1.00 0.00 H new ATOM 0 HG13 ILE A 125 21.263 -0.185 -10.366 1.00 0.00 H new ATOM 0 HG21 ILE A 125 19.353 2.657 -10.510 1.00 0.00 H new ATOM 0 HG22 ILE A 125 20.023 3.176 -12.075 1.00 0.00 H new ATOM 0 HG23 ILE A 125 19.437 1.508 -11.867 1.00 0.00 H new ATOM 0 HD11 ILE A 125 22.346 0.007 -8.159 1.00 0.00 H new ATOM 0 HD12 ILE A 125 23.383 0.711 -9.423 1.00 0.00 H new ATOM 0 HD13 ILE A 125 22.444 1.774 -8.347 1.00 0.00 H new ATOM 1937 N LYS A 126 24.130 2.784 -11.794 1.00 0.00 N ATOM 1938 CA LYS A 126 25.522 2.948 -11.481 1.00 0.00 C ATOM 1939 C LYS A 126 25.587 3.854 -10.293 1.00 0.00 C ATOM 1940 O LYS A 126 24.754 4.742 -10.126 1.00 0.00 O ATOM 1941 CB LYS A 126 26.347 3.573 -12.621 1.00 0.00 C ATOM 1942 CG LYS A 126 27.841 3.645 -12.290 1.00 0.00 C ATOM 1943 CD LYS A 126 28.664 4.225 -13.433 1.00 0.00 C ATOM 1944 CE LYS A 126 30.156 4.294 -13.105 1.00 0.00 C ATOM 1945 NZ LYS A 126 30.908 4.851 -14.250 1.00 0.00 N ATOM 0 H LYS A 126 23.626 3.651 -11.983 1.00 0.00 H new ATOM 0 HA LYS A 126 25.950 1.962 -11.301 1.00 0.00 H new ATOM 0 HB2 LYS A 126 26.207 2.988 -13.530 1.00 0.00 H new ATOM 0 HB3 LYS A 126 25.975 4.576 -12.827 1.00 0.00 H new ATOM 0 HG2 LYS A 126 27.983 4.255 -11.398 1.00 0.00 H new ATOM 0 HG3 LYS A 126 28.206 2.645 -12.054 1.00 0.00 H new ATOM 0 HD2 LYS A 126 28.519 3.616 -14.326 1.00 0.00 H new ATOM 0 HD3 LYS A 126 28.300 5.225 -13.667 1.00 0.00 H new ATOM 0 HE2 LYS A 126 30.313 4.914 -12.222 1.00 0.00 H new ATOM 0 HE3 LYS A 126 30.529 3.298 -12.866 1.00 0.00 H new ATOM 0 HZ1 LYS A 126 31.920 4.892 -14.014 1.00 0.00 H new ATOM 0 HZ2 LYS A 126 30.772 4.244 -15.083 1.00 0.00 H new ATOM 0 HZ3 LYS A 126 30.562 5.809 -14.459 1.00 0.00 H new ATOM 1959 N GLU A 127 26.596 3.634 -9.429 1.00 0.00 N ATOM 1960 CA GLU A 127 26.745 4.437 -8.241 1.00 0.00 C ATOM 1961 C GLU A 127 27.143 5.830 -8.650 1.00 0.00 C ATOM 1962 O GLU A 127 27.714 6.044 -9.719 1.00 0.00 O ATOM 1963 CB GLU A 127 27.812 3.891 -7.269 1.00 0.00 C ATOM 1964 CG GLU A 127 29.238 3.932 -7.850 1.00 0.00 C ATOM 1965 CD GLU A 127 30.204 3.307 -6.848 1.00 0.00 C ATOM 1966 OE1 GLU A 127 29.739 2.877 -5.758 1.00 0.00 O ATOM 1967 OE2 GLU A 127 31.421 3.250 -7.164 1.00 0.00 O ATOM 0 H GLU A 127 27.305 2.910 -9.546 1.00 0.00 H new ATOM 0 HA GLU A 127 25.789 4.421 -7.718 1.00 0.00 H new ATOM 0 HB2 GLU A 127 27.785 4.471 -6.347 1.00 0.00 H new ATOM 0 HB3 GLU A 127 27.563 2.863 -7.006 1.00 0.00 H new ATOM 0 HG2 GLU A 127 29.274 3.391 -8.795 1.00 0.00 H new ATOM 0 HG3 GLU A 127 29.529 4.961 -8.061 1.00 0.00 H new ATOM 1974 N SER A 128 26.853 6.815 -7.774 1.00 0.00 N ATOM 1975 CA SER A 128 27.182 8.186 -8.070 1.00 0.00 C ATOM 1976 C SER A 128 28.394 8.526 -7.254 1.00 0.00 C ATOM 1977 O SER A 128 28.739 7.816 -6.312 1.00 0.00 O ATOM 1978 CB SER A 128 26.046 9.169 -7.712 1.00 0.00 C ATOM 1979 OG SER A 128 26.388 10.499 -8.096 1.00 0.00 O ATOM 0 H SER A 128 26.398 6.669 -6.873 1.00 0.00 H new ATOM 0 HA SER A 128 27.353 8.283 -9.142 1.00 0.00 H new ATOM 0 HB2 SER A 128 25.126 8.866 -8.212 1.00 0.00 H new ATOM 0 HB3 SER A 128 25.853 9.133 -6.640 1.00 0.00 H new ATOM 0 HG SER A 128 25.655 11.106 -7.862 1.00 0.00 H new ATOM 1985 N PHE A 129 29.071 9.642 -7.604 1.00 0.00 N ATOM 1986 CA PHE A 129 30.261 10.046 -6.891 1.00 0.00 C ATOM 1987 C PHE A 129 29.893 10.391 -5.476 1.00 0.00 C ATOM 1988 O PHE A 129 30.647 10.112 -4.547 1.00 0.00 O ATOM 1989 CB PHE A 129 30.955 11.273 -7.515 1.00 0.00 C ATOM 1990 CG PHE A 129 31.620 10.986 -8.823 1.00 0.00 C ATOM 1991 CD1 PHE A 129 30.951 11.197 -10.011 1.00 0.00 C ATOM 1992 CD2 PHE A 129 32.911 10.502 -8.860 1.00 0.00 C ATOM 1993 CE1 PHE A 129 31.563 10.932 -11.212 1.00 0.00 C ATOM 1994 CE2 PHE A 129 33.522 10.236 -10.062 1.00 0.00 C ATOM 1995 CZ PHE A 129 32.848 10.451 -11.238 1.00 0.00 C ATOM 0 H PHE A 129 28.802 10.260 -8.370 1.00 0.00 H new ATOM 0 HA PHE A 129 30.956 9.208 -6.940 1.00 0.00 H new ATOM 0 HB2 PHE A 129 30.218 12.063 -7.658 1.00 0.00 H new ATOM 0 HB3 PHE A 129 31.699 11.654 -6.815 1.00 0.00 H new ATOM 0 HD1 PHE A 129 29.939 11.573 -9.997 1.00 0.00 H new ATOM 0 HD2 PHE A 129 33.446 10.331 -7.937 1.00 0.00 H new ATOM 0 HE1 PHE A 129 31.032 11.102 -12.137 1.00 0.00 H new ATOM 0 HE2 PHE A 129 34.533 9.857 -10.081 1.00 0.00 H new ATOM 0 HZ PHE A 129 33.328 10.242 -12.183 1.00 0.00 H new ATOM 2005 N PHE A 130 28.712 11.013 -5.282 1.00 0.00 N ATOM 2006 CA PHE A 130 28.291 11.376 -3.949 1.00 0.00 C ATOM 2007 C PHE A 130 27.358 10.312 -3.460 1.00 0.00 C ATOM 2008 O PHE A 130 26.761 10.435 -2.391 1.00 0.00 O ATOM 2009 CB PHE A 130 27.563 12.732 -3.886 1.00 0.00 C ATOM 2010 CG PHE A 130 28.425 13.893 -4.264 1.00 0.00 C ATOM 2011 CD1 PHE A 130 28.435 14.368 -5.558 1.00 0.00 C ATOM 2012 CD2 PHE A 130 29.226 14.502 -3.322 1.00 0.00 C ATOM 2013 CE1 PHE A 130 29.233 15.435 -5.903 1.00 0.00 C ATOM 2014 CE2 PHE A 130 30.023 15.569 -3.668 1.00 0.00 C ATOM 2015 CZ PHE A 130 30.025 16.035 -4.958 1.00 0.00 C ATOM 0 H PHE A 130 28.059 11.262 -6.025 1.00 0.00 H new ATOM 0 HA PHE A 130 29.185 11.467 -3.332 1.00 0.00 H new ATOM 0 HB2 PHE A 130 26.698 12.702 -4.549 1.00 0.00 H new ATOM 0 HB3 PHE A 130 27.185 12.885 -2.875 1.00 0.00 H new ATOM 0 HD1 PHE A 130 27.812 13.900 -6.306 1.00 0.00 H new ATOM 0 HD2 PHE A 130 29.228 14.139 -2.305 1.00 0.00 H new ATOM 0 HE1 PHE A 130 29.235 15.800 -6.919 1.00 0.00 H new ATOM 0 HE2 PHE A 130 30.647 16.040 -2.923 1.00 0.00 H new ATOM 0 HZ PHE A 130 30.650 16.873 -5.229 1.00 0.00 H new ATOM 2025 N ALA A 131 27.239 9.227 -4.253 1.00 0.00 N ATOM 2026 CA ALA A 131 26.378 8.109 -3.919 1.00 0.00 C ATOM 2027 C ALA A 131 24.995 8.606 -3.584 1.00 0.00 C ATOM 2028 O ALA A 131 24.404 8.205 -2.581 1.00 0.00 O ATOM 2029 CB ALA A 131 26.899 7.284 -2.732 1.00 0.00 C ATOM 0 H ALA A 131 27.740 9.116 -5.134 1.00 0.00 H new ATOM 0 HA ALA A 131 26.360 7.462 -4.796 1.00 0.00 H new ATOM 0 HB1 ALA A 131 26.212 6.462 -2.531 1.00 0.00 H new ATOM 0 HB2 ALA A 131 27.884 6.883 -2.972 1.00 0.00 H new ATOM 0 HB3 ALA A 131 26.971 7.921 -1.850 1.00 0.00 H new ATOM 2035 N ARG A 132 24.437 9.492 -4.435 1.00 0.00 N ATOM 2036 CA ARG A 132 23.119 10.005 -4.187 1.00 0.00 C ATOM 2037 C ARG A 132 22.150 8.992 -4.729 1.00 0.00 C ATOM 2038 O ARG A 132 22.029 8.813 -5.939 1.00 0.00 O ATOM 2039 CB ARG A 132 22.866 11.354 -4.890 1.00 0.00 C ATOM 2040 CG ARG A 132 21.559 12.016 -4.452 1.00 0.00 C ATOM 2041 CD ARG A 132 21.566 12.371 -2.965 1.00 0.00 C ATOM 2042 NE ARG A 132 20.346 13.177 -2.666 1.00 0.00 N ATOM 2043 CZ ARG A 132 20.059 13.544 -1.380 1.00 0.00 C ATOM 2044 NH1 ARG A 132 20.894 13.185 -0.363 1.00 0.00 N ATOM 2045 NH2 ARG A 132 18.937 14.274 -1.118 1.00 0.00 N ATOM 0 H ARG A 132 24.887 9.848 -5.278 1.00 0.00 H new ATOM 0 HA ARG A 132 23.001 10.174 -3.117 1.00 0.00 H new ATOM 0 HB2 ARG A 132 23.697 12.028 -4.682 1.00 0.00 H new ATOM 0 HB3 ARG A 132 22.845 11.198 -5.969 1.00 0.00 H new ATOM 0 HG2 ARG A 132 21.396 12.920 -5.039 1.00 0.00 H new ATOM 0 HG3 ARG A 132 20.725 11.345 -4.661 1.00 0.00 H new ATOM 0 HD2 ARG A 132 21.580 11.465 -2.359 1.00 0.00 H new ATOM 0 HD3 ARG A 132 22.464 12.936 -2.714 1.00 0.00 H new ATOM 0 HE ARG A 132 19.723 13.456 -3.424 1.00 0.00 H new ATOM 0 HH11 ARG A 132 21.734 12.642 -0.561 1.00 0.00 H new ATOM 0 HH12 ARG A 132 20.678 13.460 0.595 1.00 0.00 H new ATOM 0 HH21 ARG A 132 18.315 14.544 -1.880 1.00 0.00 H new ATOM 0 HH22 ARG A 132 18.720 14.549 -0.160 1.00 0.00 H new ATOM 2059 N ARG A 133 21.427 8.303 -3.816 1.00 0.00 N ATOM 2060 CA ARG A 133 20.477 7.291 -4.221 1.00 0.00 C ATOM 2061 C ARG A 133 19.252 7.942 -4.800 1.00 0.00 C ATOM 2062 O ARG A 133 18.512 7.319 -5.561 1.00 0.00 O ATOM 2063 CB ARG A 133 20.050 6.372 -3.057 1.00 0.00 C ATOM 2064 CG ARG A 133 19.389 7.132 -1.900 1.00 0.00 C ATOM 2065 CD ARG A 133 19.071 6.223 -0.706 1.00 0.00 C ATOM 2066 NE ARG A 133 20.357 5.761 -0.097 1.00 0.00 N ATOM 2067 CZ ARG A 133 21.044 6.558 0.779 1.00 0.00 C ATOM 2068 NH1 ARG A 133 20.552 7.782 1.130 1.00 0.00 N ATOM 2069 NH2 ARG A 133 22.222 6.121 1.309 1.00 0.00 N ATOM 0 H ARG A 133 21.496 8.442 -2.808 1.00 0.00 H new ATOM 0 HA ARG A 133 20.977 6.673 -4.967 1.00 0.00 H new ATOM 0 HB2 ARG A 133 19.357 5.619 -3.432 1.00 0.00 H new ATOM 0 HB3 ARG A 133 20.925 5.841 -2.682 1.00 0.00 H new ATOM 0 HG2 ARG A 133 20.048 7.937 -1.574 1.00 0.00 H new ATOM 0 HG3 ARG A 133 18.469 7.597 -2.254 1.00 0.00 H new ATOM 0 HD2 ARG A 133 18.476 6.762 0.031 1.00 0.00 H new ATOM 0 HD3 ARG A 133 18.478 5.368 -1.030 1.00 0.00 H new ATOM 0 HE ARG A 133 20.726 4.841 -0.337 1.00 0.00 H new ATOM 0 HH11 ARG A 133 19.668 8.107 0.739 1.00 0.00 H new ATOM 0 HH12 ARG A 133 21.069 8.371 1.783 1.00 0.00 H new ATOM 0 HH21 ARG A 133 22.588 5.204 1.052 1.00 0.00 H new ATOM 0 HH22 ARG A 133 22.737 6.711 1.962 1.00 0.00 H new ATOM 2083 N GLU A 134 19.015 9.225 -4.468 1.00 0.00 N ATOM 2084 CA GLU A 134 17.862 9.908 -4.972 1.00 0.00 C ATOM 2085 C GLU A 134 18.277 10.571 -6.232 1.00 0.00 C ATOM 2086 O GLU A 134 18.730 11.714 -6.239 1.00 0.00 O ATOM 2087 CB GLU A 134 17.304 10.978 -4.015 1.00 0.00 C ATOM 2088 CG GLU A 134 16.405 10.363 -2.941 1.00 0.00 C ATOM 2089 CD GLU A 134 15.873 11.473 -2.044 1.00 0.00 C ATOM 2090 OE1 GLU A 134 16.687 12.064 -1.286 1.00 0.00 O ATOM 2091 OE2 GLU A 134 14.644 11.742 -2.105 1.00 0.00 O ATOM 0 H GLU A 134 19.613 9.784 -3.859 1.00 0.00 H new ATOM 0 HA GLU A 134 17.066 9.176 -5.108 1.00 0.00 H new ATOM 0 HB2 GLU A 134 18.130 11.507 -3.539 1.00 0.00 H new ATOM 0 HB3 GLU A 134 16.739 11.716 -4.584 1.00 0.00 H new ATOM 0 HG2 GLU A 134 15.578 9.825 -3.405 1.00 0.00 H new ATOM 0 HG3 GLU A 134 16.966 9.638 -2.351 1.00 0.00 H new ATOM 2098 N GLY A 135 18.115 9.842 -7.341 1.00 0.00 N ATOM 2099 CA GLY A 135 18.482 10.386 -8.620 1.00 0.00 C ATOM 2100 C GLY A 135 19.349 9.407 -9.353 1.00 0.00 C ATOM 2101 O GLY A 135 19.898 9.747 -10.400 1.00 0.00 O ATOM 0 H GLY A 135 17.739 8.894 -7.364 1.00 0.00 H new ATOM 0 HA2 GLY A 135 17.588 10.604 -9.204 1.00 0.00 H new ATOM 0 HA3 GLY A 135 19.013 11.329 -8.487 1.00 0.00 H new ATOM 2105 N LEU A 136 19.521 8.164 -8.831 1.00 0.00 N ATOM 2106 CA LEU A 136 20.330 7.204 -9.552 1.00 0.00 C ATOM 2107 C LEU A 136 19.613 6.908 -10.835 1.00 0.00 C ATOM 2108 O LEU A 136 18.446 6.545 -10.840 1.00 0.00 O ATOM 2109 CB LEU A 136 20.550 5.873 -8.808 1.00 0.00 C ATOM 2110 CG LEU A 136 21.506 6.014 -7.616 1.00 0.00 C ATOM 2111 CD1 LEU A 136 21.528 4.736 -6.764 1.00 0.00 C ATOM 2112 CD2 LEU A 136 22.923 6.402 -8.072 1.00 0.00 C ATOM 0 H LEU A 136 19.122 7.833 -7.952 1.00 0.00 H new ATOM 0 HA LEU A 136 21.318 7.644 -9.690 1.00 0.00 H new ATOM 0 HB2 LEU A 136 19.590 5.495 -8.456 1.00 0.00 H new ATOM 0 HB3 LEU A 136 20.949 5.134 -9.503 1.00 0.00 H new ATOM 0 HG LEU A 136 21.129 6.824 -6.991 1.00 0.00 H new ATOM 0 HD11 LEU A 136 22.215 4.868 -5.928 1.00 0.00 H new ATOM 0 HD12 LEU A 136 20.527 4.535 -6.383 1.00 0.00 H new ATOM 0 HD13 LEU A 136 21.858 3.897 -7.376 1.00 0.00 H new ATOM 0 HD21 LEU A 136 23.573 6.493 -7.202 1.00 0.00 H new ATOM 0 HD22 LEU A 136 23.314 5.633 -8.738 1.00 0.00 H new ATOM 0 HD23 LEU A 136 22.887 7.355 -8.600 1.00 0.00 H new ATOM 2124 N HIS A 137 20.333 7.035 -11.956 1.00 0.00 N ATOM 2125 CA HIS A 137 19.745 6.830 -13.255 1.00 0.00 C ATOM 2126 C HIS A 137 19.892 5.399 -13.649 1.00 0.00 C ATOM 2127 O HIS A 137 20.799 4.699 -13.202 1.00 0.00 O ATOM 2128 CB HIS A 137 20.451 7.682 -14.314 1.00 0.00 C ATOM 2129 CG HIS A 137 21.853 7.960 -13.896 1.00 0.00 C ATOM 2130 ND1 HIS A 137 22.813 6.971 -14.016 1.00 0.00 N ATOM 2131 CD2 HIS A 137 22.350 9.044 -13.251 1.00 0.00 C ATOM 2132 CE1 HIS A 137 23.878 7.469 -13.425 1.00 0.00 C ATOM 2133 NE2 HIS A 137 23.658 8.725 -12.949 1.00 0.00 N ATOM 0 H HIS A 137 21.323 7.279 -11.974 1.00 0.00 H new ATOM 0 HA HIS A 137 18.694 7.113 -13.197 1.00 0.00 H new ATOM 0 HB2 HIS A 137 20.445 7.163 -15.272 1.00 0.00 H new ATOM 0 HB3 HIS A 137 19.913 8.619 -14.456 1.00 0.00 H new ATOM 0 HD2 HIS A 137 21.831 9.963 -13.022 1.00 0.00 H new ATOM 0 HE1 HIS A 137 24.816 6.943 -13.329 1.00 0.00 H new ATOM 0 HE2 HIS A 137 24.331 9.317 -12.462 1.00 0.00 H new ATOM 2141 N VAL A 138 18.978 4.944 -14.526 1.00 0.00 N ATOM 2142 CA VAL A 138 19.030 3.599 -15.011 1.00 0.00 C ATOM 2143 C VAL A 138 19.680 3.659 -16.355 1.00 0.00 C ATOM 2144 O VAL A 138 19.512 4.615 -17.116 1.00 0.00 O ATOM 2145 CB VAL A 138 17.671 2.952 -15.125 1.00 0.00 C ATOM 2146 CG1 VAL A 138 16.693 3.945 -15.772 1.00 0.00 C ATOM 2147 CG2 VAL A 138 17.774 1.634 -15.917 1.00 0.00 C ATOM 0 H VAL A 138 18.209 5.502 -14.897 1.00 0.00 H new ATOM 0 HA VAL A 138 19.588 2.985 -14.304 1.00 0.00 H new ATOM 0 HB VAL A 138 17.290 2.699 -14.135 1.00 0.00 H new ATOM 0 HG11 VAL A 138 15.709 3.484 -15.857 1.00 0.00 H new ATOM 0 HG12 VAL A 138 16.622 4.840 -15.154 1.00 0.00 H new ATOM 0 HG13 VAL A 138 17.053 4.217 -16.764 1.00 0.00 H new ATOM 0 HG21 VAL A 138 16.787 1.177 -15.992 1.00 0.00 H new ATOM 0 HG22 VAL A 138 18.156 1.839 -16.917 1.00 0.00 H new ATOM 0 HG23 VAL A 138 18.451 0.952 -15.403 1.00 0.00 H new ATOM 2157 N HIS A 139 20.451 2.616 -16.665 1.00 0.00 N ATOM 2158 CA HIS A 139 21.150 2.564 -17.917 1.00 0.00 C ATOM 2159 C HIS A 139 21.221 1.126 -18.301 1.00 0.00 C ATOM 2160 O HIS A 139 20.957 0.245 -17.482 1.00 0.00 O ATOM 2161 CB HIS A 139 22.584 3.132 -17.841 1.00 0.00 C ATOM 2162 CG HIS A 139 23.494 2.376 -16.911 1.00 0.00 C ATOM 2163 ND1 HIS A 139 24.439 1.438 -17.197 1.00 0.00 N flip ATOM 2164 CD2 HIS A 139 23.440 2.607 -15.546 1.00 0.00 C flip ATOM 2165 CE1 HIS A 139 24.988 1.077 -15.989 1.00 0.00 C flip ATOM 2166 NE2 HIS A 139 24.356 1.804 -15.038 1.00 0.00 N flip ATOM 0 H HIS A 139 20.597 1.808 -16.060 1.00 0.00 H new ATOM 0 HA HIS A 139 20.616 3.177 -18.643 1.00 0.00 H new ATOM 0 HB2 HIS A 139 23.019 3.128 -18.841 1.00 0.00 H new ATOM 0 HB3 HIS A 139 22.535 4.172 -17.519 1.00 0.00 H new ATOM 0 HD1 HIS A 139 24.688 1.077 -18.118 1.00 0.00 H new ATOM 0 HD2 HIS A 139 22.793 3.291 -15.016 1.00 0.00 H new ATOM 0 HE1 HIS A 139 25.773 0.352 -15.830 1.00 0.00 H new ATOM 2174 N LEU A 140 21.572 0.842 -19.573 1.00 0.00 N ATOM 2175 CA LEU A 140 21.650 -0.529 -19.992 1.00 0.00 C ATOM 2176 C LEU A 140 22.995 -1.028 -19.577 1.00 0.00 C ATOM 2177 O LEU A 140 24.025 -0.430 -19.879 1.00 0.00 O ATOM 2178 CB LEU A 140 21.480 -0.727 -21.508 1.00 0.00 C ATOM 2179 CG LEU A 140 20.123 -0.206 -22.016 1.00 0.00 C ATOM 2180 CD1 LEU A 140 19.981 -0.371 -23.537 1.00 0.00 C ATOM 2181 CD2 LEU A 140 18.954 -0.881 -21.280 1.00 0.00 C ATOM 0 H LEU A 140 21.795 1.534 -20.289 1.00 0.00 H new ATOM 0 HA LEU A 140 20.830 -1.077 -19.529 1.00 0.00 H new ATOM 0 HB2 LEU A 140 22.284 -0.211 -22.032 1.00 0.00 H new ATOM 0 HB3 LEU A 140 21.572 -1.787 -21.747 1.00 0.00 H new ATOM 0 HG LEU A 140 20.089 0.861 -21.797 1.00 0.00 H new ATOM 0 HD11 LEU A 140 19.010 0.009 -23.855 1.00 0.00 H new ATOM 0 HD12 LEU A 140 20.771 0.188 -24.039 1.00 0.00 H new ATOM 0 HD13 LEU A 140 20.061 -1.426 -23.798 1.00 0.00 H new ATOM 0 HD21 LEU A 140 18.010 -0.491 -21.662 1.00 0.00 H new ATOM 0 HD22 LEU A 140 18.995 -1.958 -21.443 1.00 0.00 H new ATOM 0 HD23 LEU A 140 19.027 -0.673 -20.213 1.00 0.00 H new ATOM 2193 N GLN A 141 22.999 -2.177 -18.892 1.00 0.00 N ATOM 2194 CA GLN A 141 24.214 -2.744 -18.389 1.00 0.00 C ATOM 2195 C GLN A 141 24.213 -4.166 -18.836 1.00 0.00 C ATOM 2196 O GLN A 141 23.166 -4.804 -18.874 1.00 0.00 O ATOM 2197 CB GLN A 141 24.271 -2.699 -16.848 1.00 0.00 C ATOM 2198 CG GLN A 141 25.597 -3.197 -16.259 1.00 0.00 C ATOM 2199 CD GLN A 141 25.498 -3.104 -14.740 1.00 0.00 C ATOM 2200 OE1 GLN A 141 24.648 -3.736 -14.123 1.00 0.00 O ATOM 2201 NE2 GLN A 141 26.379 -2.282 -14.118 1.00 0.00 N ATOM 0 H GLN A 141 22.161 -2.720 -18.683 1.00 0.00 H new ATOM 0 HA GLN A 141 25.074 -2.184 -18.757 1.00 0.00 H new ATOM 0 HB2 GLN A 141 24.100 -1.674 -16.518 1.00 0.00 H new ATOM 0 HB3 GLN A 141 23.457 -3.303 -16.447 1.00 0.00 H new ATOM 0 HG2 GLN A 141 25.789 -4.225 -16.567 1.00 0.00 H new ATOM 0 HG3 GLN A 141 26.428 -2.594 -16.625 1.00 0.00 H new ATOM 0 HE21 GLN A 141 27.073 -1.772 -14.664 1.00 0.00 H new ATOM 0 HE22 GLN A 141 26.348 -2.174 -13.104 1.00 0.00 H new ATOM 2210 N LEU A 142 25.387 -4.701 -19.220 1.00 0.00 N ATOM 2211 CA LEU A 142 25.426 -6.066 -19.664 1.00 0.00 C ATOM 2212 C LEU A 142 25.261 -6.959 -18.469 1.00 0.00 C ATOM 2213 O LEU A 142 25.635 -6.610 -17.350 1.00 0.00 O ATOM 2214 CB LEU A 142 26.712 -6.441 -20.425 1.00 0.00 C ATOM 2215 CG LEU A 142 26.438 -6.635 -21.927 1.00 0.00 C ATOM 2216 CD1 LEU A 142 25.626 -5.466 -22.507 1.00 0.00 C ATOM 2217 CD2 LEU A 142 27.729 -6.855 -22.722 1.00 0.00 C ATOM 0 H LEU A 142 26.282 -4.211 -19.225 1.00 0.00 H new ATOM 0 HA LEU A 142 24.612 -6.197 -20.377 1.00 0.00 H new ATOM 0 HB2 LEU A 142 27.459 -5.659 -20.288 1.00 0.00 H new ATOM 0 HB3 LEU A 142 27.129 -7.358 -20.008 1.00 0.00 H new ATOM 0 HG LEU A 142 25.838 -7.540 -22.024 1.00 0.00 H new ATOM 0 HD11 LEU A 142 25.451 -5.636 -23.569 1.00 0.00 H new ATOM 0 HD12 LEU A 142 24.670 -5.395 -21.989 1.00 0.00 H new ATOM 0 HD13 LEU A 142 26.181 -4.537 -22.375 1.00 0.00 H new ATOM 0 HD21 LEU A 142 27.489 -6.987 -23.777 1.00 0.00 H new ATOM 0 HD22 LEU A 142 28.381 -5.989 -22.604 1.00 0.00 H new ATOM 0 HD23 LEU A 142 28.237 -7.745 -22.351 1.00 0.00 H new ATOM 2229 N VAL A 143 24.677 -8.154 -18.707 1.00 0.00 N ATOM 2230 CA VAL A 143 24.421 -9.093 -17.641 1.00 0.00 C ATOM 2231 C VAL A 143 25.714 -9.501 -16.992 1.00 0.00 C ATOM 2232 O VAL A 143 26.723 -9.752 -17.652 1.00 0.00 O ATOM 2233 CB VAL A 143 23.718 -10.348 -18.111 1.00 0.00 C ATOM 2234 CG1 VAL A 143 22.350 -9.952 -18.694 1.00 0.00 C ATOM 2235 CG2 VAL A 143 24.602 -11.076 -19.146 1.00 0.00 C ATOM 0 H VAL A 143 24.382 -8.472 -19.630 1.00 0.00 H new ATOM 0 HA VAL A 143 23.767 -8.579 -16.936 1.00 0.00 H new ATOM 0 HB VAL A 143 23.552 -11.037 -17.283 1.00 0.00 H new ATOM 0 HG11 VAL A 143 21.829 -10.845 -19.038 1.00 0.00 H new ATOM 0 HG12 VAL A 143 21.756 -9.459 -17.925 1.00 0.00 H new ATOM 0 HG13 VAL A 143 22.495 -9.271 -19.533 1.00 0.00 H new ATOM 0 HG21 VAL A 143 24.096 -11.980 -19.485 1.00 0.00 H new ATOM 0 HG22 VAL A 143 24.781 -10.420 -19.998 1.00 0.00 H new ATOM 0 HG23 VAL A 143 25.554 -11.343 -18.687 1.00 0.00 H new ATOM 2245 N ASP A 144 25.684 -9.574 -15.645 1.00 0.00 N ATOM 2246 CA ASP A 144 26.837 -9.976 -14.891 1.00 0.00 C ATOM 2247 C ASP A 144 26.456 -11.265 -14.234 1.00 0.00 C ATOM 2248 O ASP A 144 26.140 -11.306 -13.049 1.00 0.00 O ATOM 2249 CB ASP A 144 27.242 -8.965 -13.798 1.00 0.00 C ATOM 2250 CG ASP A 144 27.571 -7.594 -14.373 1.00 0.00 C ATOM 2251 OD1 ASP A 144 28.360 -7.539 -15.352 1.00 0.00 O ATOM 2252 OD2 ASP A 144 27.046 -6.586 -13.831 1.00 0.00 O ATOM 0 H ASP A 144 24.864 -9.355 -15.079 1.00 0.00 H new ATOM 0 HA ASP A 144 27.693 -10.055 -15.561 1.00 0.00 H new ATOM 0 HB2 ASP A 144 26.431 -8.869 -13.076 1.00 0.00 H new ATOM 0 HB3 ASP A 144 28.107 -9.346 -13.256 1.00 0.00 H new ATOM 2257 N LYS A 145 26.490 -12.361 -15.018 1.00 0.00 N ATOM 2258 CA LYS A 145 26.123 -13.667 -14.514 1.00 0.00 C ATOM 2259 C LYS A 145 27.084 -14.094 -13.441 1.00 0.00 C ATOM 2260 O LYS A 145 26.792 -14.990 -12.652 1.00 0.00 O ATOM 2261 CB LYS A 145 26.112 -14.743 -15.615 1.00 0.00 C ATOM 2262 CG LYS A 145 27.493 -14.994 -16.233 1.00 0.00 C ATOM 2263 CD LYS A 145 27.449 -16.041 -17.348 1.00 0.00 C ATOM 2264 CE LYS A 145 28.826 -16.300 -17.962 1.00 0.00 C ATOM 2265 NZ LYS A 145 28.728 -17.322 -19.027 1.00 0.00 N ATOM 0 H LYS A 145 26.770 -12.351 -15.999 1.00 0.00 H new ATOM 0 HA LYS A 145 25.113 -13.575 -14.116 1.00 0.00 H new ATOM 0 HB2 LYS A 145 25.734 -15.676 -15.197 1.00 0.00 H new ATOM 0 HB3 LYS A 145 25.419 -14.442 -16.401 1.00 0.00 H new ATOM 0 HG2 LYS A 145 27.886 -14.059 -16.631 1.00 0.00 H new ATOM 0 HG3 LYS A 145 28.182 -15.323 -15.455 1.00 0.00 H new ATOM 0 HD2 LYS A 145 27.051 -16.974 -16.950 1.00 0.00 H new ATOM 0 HD3 LYS A 145 26.764 -15.708 -18.128 1.00 0.00 H new ATOM 0 HE2 LYS A 145 29.229 -15.374 -18.373 1.00 0.00 H new ATOM 0 HE3 LYS A 145 29.519 -16.634 -17.190 1.00 0.00 H new ATOM 0 HZ1 LYS A 145 29.670 -17.489 -19.436 1.00 0.00 H new ATOM 0 HZ2 LYS A 145 28.363 -18.209 -18.625 1.00 0.00 H new ATOM 0 HZ3 LYS A 145 28.082 -16.988 -19.770 1.00 0.00 H new ATOM 2279 N ARG A 146 28.262 -13.454 -13.398 1.00 0.00 N ATOM 2280 CA ARG A 146 29.257 -13.782 -12.408 1.00 0.00 C ATOM 2281 C ARG A 146 28.749 -13.364 -11.054 1.00 0.00 C ATOM 2282 O ARG A 146 29.143 -13.925 -10.033 1.00 0.00 O ATOM 2283 CB ARG A 146 30.588 -13.049 -12.645 1.00 0.00 C ATOM 2284 CG ARG A 146 31.206 -13.380 -14.003 1.00 0.00 C ATOM 2285 CD ARG A 146 31.668 -14.838 -14.114 1.00 0.00 C ATOM 2286 NE ARG A 146 32.800 -15.052 -13.163 1.00 0.00 N ATOM 2287 CZ ARG A 146 33.311 -16.304 -12.968 1.00 0.00 C ATOM 2288 NH1 ARG A 146 32.791 -17.368 -13.646 1.00 0.00 N ATOM 2289 NH2 ARG A 146 34.342 -16.487 -12.095 1.00 0.00 N ATOM 0 H ARG A 146 28.533 -12.711 -14.042 1.00 0.00 H new ATOM 0 HA ARG A 146 29.434 -14.856 -12.472 1.00 0.00 H new ATOM 0 HB2 ARG A 146 30.424 -11.974 -12.577 1.00 0.00 H new ATOM 0 HB3 ARG A 146 31.291 -13.315 -11.855 1.00 0.00 H new ATOM 0 HG2 ARG A 146 30.477 -13.175 -14.787 1.00 0.00 H new ATOM 0 HG3 ARG A 146 32.056 -12.721 -14.179 1.00 0.00 H new ATOM 0 HD2 ARG A 146 30.845 -15.514 -13.882 1.00 0.00 H new ATOM 0 HD3 ARG A 146 31.984 -15.058 -15.134 1.00 0.00 H new ATOM 0 HE ARG A 146 33.194 -14.259 -12.656 1.00 0.00 H new ATOM 0 HH11 ARG A 146 32.020 -17.229 -14.299 1.00 0.00 H new ATOM 0 HH12 ARG A 146 33.173 -18.302 -13.500 1.00 0.00 H new ATOM 0 HH21 ARG A 146 34.730 -15.690 -11.590 1.00 0.00 H new ATOM 0 HH22 ARG A 146 34.726 -17.421 -11.947 1.00 0.00 H new ATOM 2303 N HIS A 147 27.853 -12.356 -11.019 1.00 0.00 N ATOM 2304 CA HIS A 147 27.341 -11.882 -9.754 1.00 0.00 C ATOM 2305 C HIS A 147 25.875 -11.616 -9.917 1.00 0.00 C ATOM 2306 O HIS A 147 25.459 -10.490 -10.186 1.00 0.00 O ATOM 2307 CB HIS A 147 28.015 -10.581 -9.274 1.00 0.00 C ATOM 2308 CG HIS A 147 29.495 -10.714 -9.052 1.00 0.00 C ATOM 2309 ND1 HIS A 147 30.379 -10.456 -10.089 1.00 0.00 N ATOM 2310 CD2 HIS A 147 30.174 -11.072 -7.926 1.00 0.00 C ATOM 2311 CE1 HIS A 147 31.574 -10.663 -9.565 1.00 0.00 C ATOM 2312 NE2 HIS A 147 31.507 -11.035 -8.264 1.00 0.00 N ATOM 0 H HIS A 147 27.487 -11.876 -11.841 1.00 0.00 H new ATOM 0 HA HIS A 147 27.548 -12.650 -9.008 1.00 0.00 H new ATOM 0 HB2 HIS A 147 27.836 -9.797 -10.009 1.00 0.00 H new ATOM 0 HB3 HIS A 147 27.545 -10.260 -8.345 1.00 0.00 H new ATOM 0 HD2 HIS A 147 29.752 -11.331 -6.966 1.00 0.00 H new ATOM 0 HE1 HIS A 147 32.499 -10.549 -10.111 1.00 0.00 H new ATOM 0 HE2 HIS A 147 32.295 -11.247 -7.652 1.00 0.00 H new ATOM 2320 N LEU A 148 25.053 -12.667 -9.729 1.00 0.00 N ATOM 2321 CA LEU A 148 23.620 -12.522 -9.857 1.00 0.00 C ATOM 2322 C LEU A 148 23.034 -12.402 -8.480 1.00 0.00 C ATOM 2323 O LEU A 148 21.817 -12.341 -8.320 1.00 0.00 O ATOM 2324 CB LEU A 148 22.955 -13.722 -10.556 1.00 0.00 C ATOM 2325 CG LEU A 148 23.375 -13.849 -12.028 1.00 0.00 C ATOM 2326 CD1 LEU A 148 22.883 -15.174 -12.634 1.00 0.00 C ATOM 2327 CD2 LEU A 148 22.886 -12.645 -12.851 1.00 0.00 C ATOM 0 H LEU A 148 25.368 -13.608 -9.491 1.00 0.00 H new ATOM 0 HA LEU A 148 23.433 -11.638 -10.467 1.00 0.00 H new ATOM 0 HB2 LEU A 148 23.216 -14.638 -10.026 1.00 0.00 H new ATOM 0 HB3 LEU A 148 21.872 -13.618 -10.498 1.00 0.00 H new ATOM 0 HG LEU A 148 24.464 -13.854 -12.063 1.00 0.00 H new ATOM 0 HD11 LEU A 148 23.195 -15.235 -13.676 1.00 0.00 H new ATOM 0 HD12 LEU A 148 23.309 -16.009 -12.078 1.00 0.00 H new ATOM 0 HD13 LEU A 148 21.795 -15.218 -12.578 1.00 0.00 H new ATOM 0 HD21 LEU A 148 23.198 -12.763 -13.889 1.00 0.00 H new ATOM 0 HD22 LEU A 148 21.798 -12.589 -12.803 1.00 0.00 H new ATOM 0 HD23 LEU A 148 23.314 -11.729 -12.445 1.00 0.00 H new ATOM 2339 N ASP A 149 23.897 -12.362 -7.443 1.00 0.00 N ATOM 2340 CA ASP A 149 23.411 -12.270 -6.084 1.00 0.00 C ATOM 2341 C ASP A 149 23.413 -10.829 -5.663 1.00 0.00 C ATOM 2342 O ASP A 149 23.271 -10.516 -4.481 1.00 0.00 O ATOM 2343 CB ASP A 149 24.267 -13.068 -5.081 1.00 0.00 C ATOM 2344 CG ASP A 149 24.338 -14.544 -5.439 1.00 0.00 C ATOM 2345 OD1 ASP A 149 25.284 -14.928 -6.177 1.00 0.00 O ATOM 2346 OD2 ASP A 149 23.450 -15.308 -4.977 1.00 0.00 O ATOM 0 H ASP A 149 24.912 -12.392 -7.535 1.00 0.00 H new ATOM 0 HA ASP A 149 22.408 -12.695 -6.074 1.00 0.00 H new ATOM 0 HB2 ASP A 149 25.274 -12.653 -5.054 1.00 0.00 H new ATOM 0 HB3 ASP A 149 23.850 -12.958 -4.080 1.00 0.00 H new ATOM 2351 N ARG A 150 23.578 -9.916 -6.632 1.00 0.00 N ATOM 2352 CA ARG A 150 23.595 -8.511 -6.324 1.00 0.00 C ATOM 2353 C ARG A 150 22.181 -8.020 -6.366 1.00 0.00 C ATOM 2354 O ARG A 150 21.411 -8.368 -7.257 1.00 0.00 O ATOM 2355 CB ARG A 150 24.414 -7.680 -7.328 1.00 0.00 C ATOM 2356 CG ARG A 150 25.867 -8.143 -7.429 1.00 0.00 C ATOM 2357 CD ARG A 150 26.601 -8.059 -6.091 1.00 0.00 C ATOM 2358 NE ARG A 150 28.052 -8.315 -6.327 1.00 0.00 N ATOM 2359 CZ ARG A 150 28.926 -8.358 -5.278 1.00 0.00 C ATOM 2360 NH1 ARG A 150 28.476 -8.177 -4.003 1.00 0.00 N ATOM 2361 NH2 ARG A 150 30.252 -8.583 -5.508 1.00 0.00 N ATOM 0 H ARG A 150 23.699 -10.139 -7.620 1.00 0.00 H new ATOM 0 HA ARG A 150 24.059 -8.392 -5.345 1.00 0.00 H new ATOM 0 HB2 ARG A 150 23.948 -7.743 -8.311 1.00 0.00 H new ATOM 0 HB3 ARG A 150 24.391 -6.632 -7.030 1.00 0.00 H new ATOM 0 HG2 ARG A 150 25.893 -9.171 -7.791 1.00 0.00 H new ATOM 0 HG3 ARG A 150 26.389 -7.533 -8.166 1.00 0.00 H new ATOM 0 HD2 ARG A 150 26.458 -7.076 -5.642 1.00 0.00 H new ATOM 0 HD3 ARG A 150 26.197 -8.790 -5.391 1.00 0.00 H new ATOM 0 HE ARG A 150 28.393 -8.459 -7.277 1.00 0.00 H new ATOM 0 HH11 ARG A 150 27.485 -8.009 -3.831 1.00 0.00 H new ATOM 0 HH12 ARG A 150 29.131 -8.210 -3.222 1.00 0.00 H new ATOM 0 HH21 ARG A 150 30.588 -8.719 -6.461 1.00 0.00 H new ATOM 0 HH22 ARG A 150 30.907 -8.616 -4.727 1.00 0.00 H new ATOM 2375 N LYS A 151 21.823 -7.159 -5.390 1.00 0.00 N ATOM 2376 CA LYS A 151 20.493 -6.609 -5.325 1.00 0.00 C ATOM 2377 C LYS A 151 20.322 -5.657 -6.473 1.00 0.00 C ATOM 2378 O LYS A 151 19.211 -5.362 -6.895 1.00 0.00 O ATOM 2379 CB LYS A 151 20.268 -5.815 -4.033 1.00 0.00 C ATOM 2380 CG LYS A 151 20.331 -6.695 -2.789 1.00 0.00 C ATOM 2381 CD LYS A 151 20.077 -5.902 -1.512 1.00 0.00 C ATOM 2382 CE LYS A 151 21.233 -4.962 -1.160 1.00 0.00 C ATOM 2383 NZ LYS A 151 20.967 -4.282 0.126 1.00 0.00 N ATOM 0 H LYS A 151 22.448 -6.843 -4.649 1.00 0.00 H new ATOM 0 HA LYS A 151 19.783 -7.435 -5.360 1.00 0.00 H new ATOM 0 HB2 LYS A 151 21.020 -5.030 -3.957 1.00 0.00 H new ATOM 0 HB3 LYS A 151 19.296 -5.323 -4.077 1.00 0.00 H new ATOM 0 HG2 LYS A 151 19.593 -7.493 -2.872 1.00 0.00 H new ATOM 0 HG3 LYS A 151 21.310 -7.171 -2.731 1.00 0.00 H new ATOM 0 HD2 LYS A 151 19.163 -5.320 -1.627 1.00 0.00 H new ATOM 0 HD3 LYS A 151 19.913 -6.594 -0.686 1.00 0.00 H new ATOM 0 HE2 LYS A 151 22.163 -5.527 -1.095 1.00 0.00 H new ATOM 0 HE3 LYS A 151 21.363 -4.223 -1.950 1.00 0.00 H new ATOM 0 HZ1 LYS A 151 21.759 -3.647 0.353 1.00 0.00 H new ATOM 0 HZ2 LYS A 151 20.090 -3.728 0.051 1.00 0.00 H new ATOM 0 HZ3 LYS A 151 20.865 -4.992 0.879 1.00 0.00 H new ATOM 2397 N GLU A 152 21.453 -5.148 -6.989 1.00 0.00 N ATOM 2398 CA GLU A 152 21.429 -4.207 -8.086 1.00 0.00 C ATOM 2399 C GLU A 152 20.999 -4.924 -9.333 1.00 0.00 C ATOM 2400 O GLU A 152 20.418 -4.323 -10.235 1.00 0.00 O ATOM 2401 CB GLU A 152 22.804 -3.564 -8.360 1.00 0.00 C ATOM 2402 CG GLU A 152 23.241 -2.603 -7.242 1.00 0.00 C ATOM 2403 CD GLU A 152 24.664 -2.126 -7.521 1.00 0.00 C ATOM 2404 OE1 GLU A 152 25.326 -2.717 -8.414 1.00 0.00 O ATOM 2405 OE2 GLU A 152 25.104 -1.162 -6.840 1.00 0.00 O ATOM 0 H GLU A 152 22.388 -5.381 -6.654 1.00 0.00 H new ATOM 0 HA GLU A 152 20.736 -3.413 -7.808 1.00 0.00 H new ATOM 0 HB2 GLU A 152 23.552 -4.349 -8.472 1.00 0.00 H new ATOM 0 HB3 GLU A 152 22.766 -3.022 -9.305 1.00 0.00 H new ATOM 0 HG2 GLU A 152 22.562 -1.752 -7.191 1.00 0.00 H new ATOM 0 HG3 GLU A 152 23.195 -3.105 -6.276 1.00 0.00 H new ATOM 2412 N GLN A 153 21.285 -6.238 -9.408 1.00 0.00 N ATOM 2413 CA GLN A 153 20.931 -7.005 -10.575 1.00 0.00 C ATOM 2414 C GLN A 153 19.559 -7.581 -10.365 1.00 0.00 C ATOM 2415 O GLN A 153 19.045 -8.289 -11.230 1.00 0.00 O ATOM 2416 CB GLN A 153 21.898 -8.181 -10.832 1.00 0.00 C ATOM 2417 CG GLN A 153 23.350 -7.735 -11.064 1.00 0.00 C ATOM 2418 CD GLN A 153 23.415 -6.888 -12.327 1.00 0.00 C ATOM 2419 OE1 GLN A 153 23.065 -7.343 -13.409 1.00 0.00 O ATOM 2420 NE2 GLN A 153 23.883 -5.623 -12.189 1.00 0.00 N ATOM 0 H GLN A 153 21.755 -6.768 -8.674 1.00 0.00 H new ATOM 0 HA GLN A 153 20.976 -6.334 -11.433 1.00 0.00 H new ATOM 0 HB2 GLN A 153 21.866 -8.861 -9.981 1.00 0.00 H new ATOM 0 HB3 GLN A 153 21.554 -8.742 -11.701 1.00 0.00 H new ATOM 0 HG2 GLN A 153 23.709 -7.163 -10.209 1.00 0.00 H new ATOM 0 HG3 GLN A 153 24.000 -8.605 -11.161 1.00 0.00 H new ATOM 0 HE21 GLN A 153 24.165 -5.281 -11.270 1.00 0.00 H new ATOM 0 HE22 GLN A 153 23.953 -5.014 -13.004 1.00 0.00 H new ATOM 2429 N ARG A 154 18.920 -7.286 -9.208 1.00 0.00 N ATOM 2430 CA ARG A 154 17.606 -7.836 -8.949 1.00 0.00 C ATOM 2431 C ARG A 154 16.600 -6.719 -8.921 1.00 0.00 C ATOM 2432 O ARG A 154 16.826 -5.656 -8.341 1.00 0.00 O ATOM 2433 CB ARG A 154 17.528 -8.619 -7.622 1.00 0.00 C ATOM 2434 CG ARG A 154 18.242 -9.973 -7.718 1.00 0.00 C ATOM 2435 CD ARG A 154 18.225 -10.762 -6.403 1.00 0.00 C ATOM 2436 NE ARG A 154 19.166 -10.120 -5.441 1.00 0.00 N ATOM 2437 CZ ARG A 154 19.305 -10.624 -4.177 1.00 0.00 C ATOM 2438 NH1 ARG A 154 18.544 -11.685 -3.777 1.00 0.00 N ATOM 2439 NH2 ARG A 154 20.207 -10.068 -3.318 1.00 0.00 N ATOM 0 H ARG A 154 19.294 -6.687 -8.472 1.00 0.00 H new ATOM 0 HA ARG A 154 17.391 -8.541 -9.751 1.00 0.00 H new ATOM 0 HB2 ARG A 154 17.976 -8.027 -6.824 1.00 0.00 H new ATOM 0 HB3 ARG A 154 16.483 -8.777 -7.354 1.00 0.00 H new ATOM 0 HG2 ARG A 154 17.770 -10.570 -8.498 1.00 0.00 H new ATOM 0 HG3 ARG A 154 19.276 -9.810 -8.023 1.00 0.00 H new ATOM 0 HD2 ARG A 154 17.217 -10.781 -5.988 1.00 0.00 H new ATOM 0 HD3 ARG A 154 18.516 -11.797 -6.581 1.00 0.00 H new ATOM 0 HE ARG A 154 19.707 -9.304 -5.726 1.00 0.00 H new ATOM 0 HH11 ARG A 154 17.872 -12.102 -4.421 1.00 0.00 H new ATOM 0 HH12 ARG A 154 18.648 -12.061 -2.834 1.00 0.00 H new ATOM 0 HH21 ARG A 154 20.777 -9.277 -3.618 1.00 0.00 H new ATOM 0 HH22 ARG A 154 20.312 -10.443 -2.375 1.00 0.00 H new ATOM 2453 N TRP A 155 15.432 -6.971 -9.556 1.00 0.00 N ATOM 2454 CA TRP A 155 14.377 -5.988 -9.616 1.00 0.00 C ATOM 2455 C TRP A 155 13.175 -6.580 -8.951 1.00 0.00 C ATOM 2456 O TRP A 155 12.911 -7.777 -9.065 1.00 0.00 O ATOM 2457 CB TRP A 155 13.990 -5.610 -11.059 1.00 0.00 C ATOM 2458 CG TRP A 155 15.055 -4.805 -11.765 1.00 0.00 C ATOM 2459 CD1 TRP A 155 16.052 -5.244 -12.591 1.00 0.00 C ATOM 2460 CD2 TRP A 155 15.208 -3.376 -11.679 1.00 0.00 C ATOM 2461 NE1 TRP A 155 16.810 -4.187 -13.019 1.00 0.00 N ATOM 2462 CE2 TRP A 155 16.305 -3.033 -12.468 1.00 0.00 C ATOM 2463 CE3 TRP A 155 14.510 -2.414 -11.009 1.00 0.00 C ATOM 2464 CZ2 TRP A 155 16.709 -1.736 -12.594 1.00 0.00 C ATOM 2465 CZ3 TRP A 155 14.914 -1.104 -11.132 1.00 0.00 C ATOM 2466 CH2 TRP A 155 15.999 -0.768 -11.914 1.00 0.00 C ATOM 0 H TRP A 155 15.217 -7.850 -10.026 1.00 0.00 H new ATOM 0 HA TRP A 155 14.730 -5.081 -9.125 1.00 0.00 H new ATOM 0 HB2 TRP A 155 13.794 -6.520 -11.627 1.00 0.00 H new ATOM 0 HB3 TRP A 155 13.062 -5.039 -11.042 1.00 0.00 H new ATOM 0 HD1 TRP A 155 16.218 -6.275 -12.866 1.00 0.00 H new ATOM 0 HE1 TRP A 155 17.615 -4.246 -13.643 1.00 0.00 H new ATOM 0 HE3 TRP A 155 13.660 -2.675 -10.396 1.00 0.00 H new ATOM 0 HZ2 TRP A 155 17.559 -1.475 -13.207 1.00 0.00 H new ATOM 0 HZ3 TRP A 155 14.374 -0.329 -10.609 1.00 0.00 H new ATOM 0 HH2 TRP A 155 16.297 0.267 -11.995 1.00 0.00 H new ATOM 2477 N ASP A 156 12.411 -5.733 -8.230 1.00 0.00 N ATOM 2478 CA ASP A 156 11.232 -6.200 -7.553 1.00 0.00 C ATOM 2479 C ASP A 156 10.068 -5.465 -8.149 1.00 0.00 C ATOM 2480 O ASP A 156 10.165 -4.284 -8.478 1.00 0.00 O ATOM 2481 CB ASP A 156 11.261 -5.928 -6.032 1.00 0.00 C ATOM 2482 CG ASP A 156 10.246 -6.768 -5.266 1.00 0.00 C ATOM 2483 OD1 ASP A 156 9.800 -7.809 -5.817 1.00 0.00 O ATOM 2484 OD2 ASP A 156 9.906 -6.377 -4.119 1.00 0.00 O ATOM 0 H ASP A 156 12.605 -4.738 -8.116 1.00 0.00 H new ATOM 0 HA ASP A 156 11.163 -7.280 -7.679 1.00 0.00 H new ATOM 0 HB2 ASP A 156 12.260 -6.134 -5.649 1.00 0.00 H new ATOM 0 HB3 ASP A 156 11.062 -4.872 -5.852 1.00 0.00 H new ATOM 2489 N PHE A 157 8.925 -6.161 -8.290 1.00 0.00 N ATOM 2490 CA PHE A 157 7.754 -5.547 -8.856 1.00 0.00 C ATOM 2491 C PHE A 157 6.742 -5.443 -7.766 1.00 0.00 C ATOM 2492 O PHE A 157 6.527 -6.385 -7.003 1.00 0.00 O ATOM 2493 CB PHE A 157 7.146 -6.346 -10.024 1.00 0.00 C ATOM 2494 CG PHE A 157 7.990 -6.322 -11.255 1.00 0.00 C ATOM 2495 CD1 PHE A 157 8.989 -7.253 -11.441 1.00 0.00 C ATOM 2496 CD2 PHE A 157 7.785 -5.360 -12.220 1.00 0.00 C ATOM 2497 CE1 PHE A 157 9.769 -7.222 -12.573 1.00 0.00 C ATOM 2498 CE2 PHE A 157 8.563 -5.330 -13.352 1.00 0.00 C ATOM 2499 CZ PHE A 157 9.555 -6.260 -13.528 1.00 0.00 C ATOM 0 H PHE A 157 8.807 -7.137 -8.017 1.00 0.00 H new ATOM 0 HA PHE A 157 8.041 -4.577 -9.262 1.00 0.00 H new ATOM 0 HB2 PHE A 157 7.000 -7.380 -9.711 1.00 0.00 H new ATOM 0 HB3 PHE A 157 6.161 -5.942 -10.258 1.00 0.00 H new ATOM 0 HD1 PHE A 157 9.160 -8.012 -10.692 1.00 0.00 H new ATOM 0 HD2 PHE A 157 7.006 -4.624 -12.085 1.00 0.00 H new ATOM 0 HE1 PHE A 157 10.550 -7.955 -12.711 1.00 0.00 H new ATOM 0 HE2 PHE A 157 8.393 -4.573 -14.104 1.00 0.00 H new ATOM 0 HZ PHE A 157 10.167 -6.235 -14.417 1.00 0.00 H new ATOM 2509 N VAL A 158 6.086 -4.271 -7.676 1.00 0.00 N ATOM 2510 CA VAL A 158 5.102 -4.055 -6.651 1.00 0.00 C ATOM 2511 C VAL A 158 3.865 -3.572 -7.339 1.00 0.00 C ATOM 2512 O VAL A 158 3.932 -2.867 -8.343 1.00 0.00 O ATOM 2513 CB VAL A 158 5.506 -3.011 -5.644 1.00 0.00 C ATOM 2514 CG1 VAL A 158 4.512 -3.044 -4.468 1.00 0.00 C ATOM 2515 CG2 VAL A 158 6.957 -3.282 -5.207 1.00 0.00 C ATOM 0 H VAL A 158 6.232 -3.480 -8.303 1.00 0.00 H new ATOM 0 HA VAL A 158 4.966 -4.990 -6.107 1.00 0.00 H new ATOM 0 HB VAL A 158 5.474 -2.008 -6.070 1.00 0.00 H new ATOM 0 HG11 VAL A 158 4.794 -2.292 -3.732 1.00 0.00 H new ATOM 0 HG12 VAL A 158 3.507 -2.834 -4.835 1.00 0.00 H new ATOM 0 HG13 VAL A 158 4.530 -4.030 -4.004 1.00 0.00 H new ATOM 0 HG21 VAL A 158 7.263 -2.533 -4.477 1.00 0.00 H new ATOM 0 HG22 VAL A 158 7.023 -4.273 -4.759 1.00 0.00 H new ATOM 0 HG23 VAL A 158 7.614 -3.232 -6.075 1.00 0.00 H new ATOM 2525 N LEU A 159 2.698 -3.964 -6.807 1.00 0.00 N ATOM 2526 CA LEU A 159 1.443 -3.560 -7.387 1.00 0.00 C ATOM 2527 C LEU A 159 0.823 -2.586 -6.423 1.00 0.00 C ATOM 2528 O LEU A 159 1.075 -2.637 -5.219 1.00 0.00 O ATOM 2529 CB LEU A 159 0.472 -4.743 -7.593 1.00 0.00 C ATOM 2530 CG LEU A 159 1.020 -5.794 -8.575 1.00 0.00 C ATOM 2531 CD1 LEU A 159 0.087 -7.012 -8.669 1.00 0.00 C ATOM 2532 CD2 LEU A 159 1.281 -5.186 -9.963 1.00 0.00 C ATOM 0 H LEU A 159 2.614 -4.557 -5.981 1.00 0.00 H new ATOM 0 HA LEU A 159 1.626 -3.129 -8.371 1.00 0.00 H new ATOM 0 HB2 LEU A 159 0.274 -5.217 -6.632 1.00 0.00 H new ATOM 0 HB3 LEU A 159 -0.481 -4.366 -7.965 1.00 0.00 H new ATOM 0 HG LEU A 159 1.977 -6.139 -8.182 1.00 0.00 H new ATOM 0 HD11 LEU A 159 0.503 -7.735 -9.371 1.00 0.00 H new ATOM 0 HD12 LEU A 159 -0.009 -7.473 -7.686 1.00 0.00 H new ATOM 0 HD13 LEU A 159 -0.895 -6.692 -9.017 1.00 0.00 H new ATOM 0 HD21 LEU A 159 1.667 -5.956 -10.631 1.00 0.00 H new ATOM 0 HD22 LEU A 159 0.350 -4.789 -10.367 1.00 0.00 H new ATOM 0 HD23 LEU A 159 2.011 -4.381 -9.876 1.00 0.00 H new ATOM 2544 N PRO A 160 0.013 -1.686 -6.938 1.00 0.00 N ATOM 2545 CA PRO A 160 -0.641 -0.682 -6.111 1.00 0.00 C ATOM 2546 C PRO A 160 -1.688 -1.256 -5.209 1.00 0.00 C ATOM 2547 O PRO A 160 -2.307 -2.271 -5.525 1.00 0.00 O ATOM 2548 CB PRO A 160 -1.274 0.286 -7.114 1.00 0.00 C ATOM 2549 CG PRO A 160 -1.497 -0.567 -8.356 1.00 0.00 C ATOM 2550 CD PRO A 160 -0.334 -1.558 -8.361 1.00 0.00 C ATOM 0 HA PRO A 160 0.076 -0.206 -5.441 1.00 0.00 H new ATOM 0 HB2 PRO A 160 -2.211 0.695 -6.737 1.00 0.00 H new ATOM 0 HB3 PRO A 160 -0.618 1.131 -7.322 1.00 0.00 H new ATOM 0 HG2 PRO A 160 -2.456 -1.083 -8.315 1.00 0.00 H new ATOM 0 HG3 PRO A 160 -1.501 0.043 -9.259 1.00 0.00 H new ATOM 0 HD2 PRO A 160 -0.625 -2.516 -8.791 1.00 0.00 H new ATOM 0 HD3 PRO A 160 0.507 -1.187 -8.948 1.00 0.00 H new ATOM 2558 N VAL A 161 -1.899 -0.588 -4.048 1.00 0.00 N ATOM 2559 CA VAL A 161 -2.881 -1.027 -3.080 1.00 0.00 C ATOM 2560 C VAL A 161 -2.470 -2.382 -2.571 1.00 0.00 C ATOM 2561 O VAL A 161 -3.071 -3.405 -2.899 1.00 0.00 O ATOM 2562 CB VAL A 161 -4.280 -1.108 -3.637 1.00 0.00 C ATOM 2563 CG1 VAL A 161 -5.254 -1.426 -2.486 1.00 0.00 C ATOM 2564 CG2 VAL A 161 -4.608 0.229 -4.327 1.00 0.00 C ATOM 0 H VAL A 161 -1.392 0.255 -3.778 1.00 0.00 H new ATOM 0 HA VAL A 161 -2.908 -0.285 -2.282 1.00 0.00 H new ATOM 0 HB VAL A 161 -4.372 -1.902 -4.378 1.00 0.00 H new ATOM 0 HG11 VAL A 161 -6.270 -1.487 -2.876 1.00 0.00 H new ATOM 0 HG12 VAL A 161 -4.982 -2.379 -2.031 1.00 0.00 H new ATOM 0 HG13 VAL A 161 -5.200 -0.637 -1.736 1.00 0.00 H new ATOM 0 HG21 VAL A 161 -5.617 0.189 -4.737 1.00 0.00 H new ATOM 0 HG22 VAL A 161 -4.543 1.039 -3.600 1.00 0.00 H new ATOM 0 HG23 VAL A 161 -3.896 0.407 -5.133 1.00 0.00 H new ATOM 2574 N VAL A 162 -1.416 -2.413 -1.728 1.00 0.00 N ATOM 2575 CA VAL A 162 -0.950 -3.667 -1.187 1.00 0.00 C ATOM 2576 C VAL A 162 -1.824 -4.006 0.026 1.00 0.00 C ATOM 2577 O VAL A 162 -1.933 -3.143 0.942 1.00 0.00 O ATOM 2578 CB VAL A 162 0.486 -3.615 -0.729 1.00 0.00 C ATOM 2579 CG1 VAL A 162 0.877 -5.004 -0.187 1.00 0.00 C ATOM 2580 CG2 VAL A 162 1.361 -3.182 -1.919 1.00 0.00 C ATOM 0 H VAL A 162 -0.894 -1.591 -1.424 1.00 0.00 H new ATOM 0 HA VAL A 162 -1.015 -4.415 -1.977 1.00 0.00 H new ATOM 0 HB VAL A 162 0.630 -2.891 0.073 1.00 0.00 H new ATOM 0 HG11 VAL A 162 1.914 -4.985 0.149 1.00 0.00 H new ATOM 0 HG12 VAL A 162 0.229 -5.264 0.650 1.00 0.00 H new ATOM 0 HG13 VAL A 162 0.765 -5.747 -0.976 1.00 0.00 H new ATOM 0 HG21 VAL A 162 2.404 -3.139 -1.607 1.00 0.00 H new ATOM 0 HG22 VAL A 162 1.255 -3.902 -2.730 1.00 0.00 H new ATOM 0 HG23 VAL A 162 1.044 -2.198 -2.264 1.00 0.00 H new TER 2590 VAL A 162