USER MOD reduce.3.24.130724 H: found=0, std=0, add=1200, rem=0, adj=40 USER MOD reduce.3.24.130724 removed 1200 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 66 TYR OH : rot -49:sc= 1.18 USER MOD Set 1.2: A 139 SER OG : rot -64:sc= 2.19 USER MOD Set 2.1: A 137 THR OG1 : rot 180:sc= -0.835 USER MOD Set 2.2: A 138 ASN :FLIP amide:sc= -3.88 F(o=-5.6!,f=-4.7) USER MOD Set 3.1: A 7 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Set 3.2: A 10 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Set 4.1: A 5 HIS :FLIP no HD1:sc= -0.474 F(o=-3.1,f=-2.1) USER MOD Set 4.2: A 6 HIS :FLIP no HD1:sc= -1.58 X(o=-2.5,f=-2.1) USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 3 SER OG : rot 13:sc= 0.991 USER MOD Single : A 4 SER OG : rot 180:sc= -0.0307 USER MOD Single : A 8 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 9 HIS :FLIP no HD1:sc= -0.123 F(o=-0.72,f=-0.12) USER MOD Single : A 11 SER OG : rot 180:sc= 0 USER MOD Single : A 12 SER OG : rot 180:sc= 0 USER MOD Single : A 19 SER OG : rot 180:sc= 0 USER MOD Single : A 20 HIS : no HD1:sc= -0.027 X(o=-0.027,f=-0.22) USER MOD Single : A 21 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 23 SER OG : rot 180:sc= 0 USER MOD Single : A 24 LYS NZ :NH3+ -153:sc= -1.16 (180deg=-2.57!) USER MOD Single : A 26 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 32 THR OG1 : rot 180:sc= 0 USER MOD Single : A 34 SER OG : rot 160:sc= -2.21 USER MOD Single : A 36 SER OG : rot 146:sc= -1.21 USER MOD Single : A 44 GLN : amide:sc= -0.55 X(o=-0.55,f=-0.6) USER MOD Single : A 48 ASN : amide:sc= -1.12 K(o=-1.1,f=-2.9!) USER MOD Single : A 60 ASN : amide:sc= -1.88 X(o=-1.9,f=-1.8) USER MOD Single : A 69 THR OG1 : rot -150:sc= 0.0138 USER MOD Single : A 71 ASN :FLIP amide:sc= 0 F(o=-1,f=0) USER MOD Single : A 72 TYR OH : rot 129:sc= -0.946 USER MOD Single : A 75 ASN : amide:sc=-0.00186 X(o=-0.0019,f=0) USER MOD Single : A 79 TYR OH : rot 175:sc= -4.48! USER MOD Single : A 84 SER OG : rot 23:sc= -1.67 USER MOD Single : A 91 ASN :FLIP amide:sc= -0.106 F(o=-0.74,f=-0.11) USER MOD Single : A 93 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 94 LYS NZ :NH3+ 171:sc= 0.173 (180deg=0.144) USER MOD Single : A 99 LYS NZ :NH3+ -163:sc= 1.11 (180deg=0.425) USER MOD Single : A 105 SER OG : rot 180:sc= 0 USER MOD Single : A 106 SER OG : rot 29:sc= 1.12 USER MOD Single : A 108 THR OG1 : rot 180:sc= 0.0061 USER MOD Single : A 115 LYS NZ :NH3+ -175:sc= -1.43 (180deg=-1.6) USER MOD Single : A 120 LYS NZ :NH3+ 180:sc= -0.0397 (180deg=-0.0397) USER MOD Single : A 128 LYS NZ :NH3+ -131:sc= -3.68 (180deg=-10.2!) USER MOD Single : A 132 SER OG : rot -150:sc= -4.58! USER MOD Single : A 133 ASN : amide:sc= -6.01! C(o=-6!,f=-10!) USER MOD Single : A 135 SER OG : rot 180:sc= 0 USER MOD Single : A 140 SER OG : rot 180:sc= -0.727 USER MOD Single : A 149 HIS :FLIP no HD1:sc= -1.81 F(o=-2.7!,f=-1.8) USER MOD Single : A 154 THR OG1 : rot -25:sc= -1.71 USER MOD Single : A 156 LYS NZ :NH3+ -174:sc= -5.38! (180deg=-5.72!) USER MOD Single : A 157 THR OG1 : rot 180:sc= 0 USER MOD Single : A 159 ASN :FLIP amide:sc= -0.465 F(o=-3.1,f=-0.47) USER MOD Single : A 164 THR OG1 : rot -129:sc= -0.125! USER MOD Single : A 165 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -25.976 -43.575 2.405 1.00 0.00 N ATOM 2 CA MET A 1 -27.342 -42.996 2.488 1.00 0.00 C ATOM 3 C MET A 1 -27.301 -41.473 2.418 1.00 0.00 C ATOM 4 O MET A 1 -27.783 -40.873 1.457 1.00 0.00 O ATOM 5 CB MET A 1 -27.983 -43.446 3.802 1.00 0.00 C ATOM 6 CG MET A 1 -28.775 -44.738 3.681 1.00 0.00 C ATOM 7 SD MET A 1 -30.172 -44.593 2.549 1.00 0.00 S ATOM 8 CE MET A 1 -31.136 -46.029 3.016 1.00 0.00 C ATOM 0 H1 MET A 1 -26.035 -44.612 2.455 1.00 0.00 H new ATOM 0 H2 MET A 1 -25.535 -43.296 1.505 1.00 0.00 H new ATOM 0 H3 MET A 1 -25.401 -43.222 3.196 1.00 0.00 H new ATOM 0 HA MET A 1 -27.931 -43.348 1.641 1.00 0.00 H new ATOM 0 HB2 MET A 1 -27.202 -43.577 4.551 1.00 0.00 H new ATOM 0 HB3 MET A 1 -28.643 -42.657 4.164 1.00 0.00 H new ATOM 0 HG2 MET A 1 -28.114 -45.534 3.337 1.00 0.00 H new ATOM 0 HG3 MET A 1 -29.139 -45.030 4.666 1.00 0.00 H new ATOM 0 HE1 MET A 1 -32.036 -46.078 2.403 1.00 0.00 H new ATOM 0 HE2 MET A 1 -30.543 -46.931 2.863 1.00 0.00 H new ATOM 0 HE3 MET A 1 -31.417 -45.953 4.067 1.00 0.00 H new ATOM 20 N GLY A 2 -26.722 -40.854 3.440 1.00 0.00 N ATOM 21 CA GLY A 2 -26.628 -39.406 3.475 1.00 0.00 C ATOM 22 C GLY A 2 -26.102 -38.889 4.800 1.00 0.00 C ATOM 23 O GLY A 2 -26.666 -37.962 5.380 1.00 0.00 O ATOM 0 H GLY A 2 -26.315 -41.329 4.246 1.00 0.00 H new ATOM 0 HA2 GLY A 2 -25.973 -39.068 2.671 1.00 0.00 H new ATOM 0 HA3 GLY A 2 -27.612 -38.977 3.286 1.00 0.00 H new ATOM 27 N SER A 3 -25.019 -39.492 5.278 1.00 0.00 N ATOM 28 CA SER A 3 -24.416 -39.086 6.542 1.00 0.00 C ATOM 29 C SER A 3 -23.600 -37.809 6.373 1.00 0.00 C ATOM 30 O SER A 3 -22.579 -37.799 5.686 1.00 0.00 O ATOM 31 CB SER A 3 -23.525 -40.206 7.088 1.00 0.00 C ATOM 32 OG SER A 3 -22.345 -40.341 6.315 1.00 0.00 O ATOM 0 H SER A 3 -24.541 -40.262 4.810 1.00 0.00 H new ATOM 0 HA SER A 3 -25.219 -38.889 7.252 1.00 0.00 H new ATOM 0 HB2 SER A 3 -23.262 -39.994 8.124 1.00 0.00 H new ATOM 0 HB3 SER A 3 -24.075 -41.147 7.085 1.00 0.00 H new ATOM 0 HG SER A 3 -22.250 -39.564 5.725 1.00 0.00 H new ATOM 38 N SER A 4 -24.058 -36.733 7.004 1.00 0.00 N ATOM 39 CA SER A 4 -23.372 -35.449 6.922 1.00 0.00 C ATOM 40 C SER A 4 -23.463 -34.698 8.246 1.00 0.00 C ATOM 41 O SER A 4 -24.176 -35.115 9.159 1.00 0.00 O ATOM 42 CB SER A 4 -23.966 -34.599 5.798 1.00 0.00 C ATOM 43 OG SER A 4 -24.299 -35.398 4.675 1.00 0.00 O ATOM 0 H SER A 4 -24.901 -36.725 7.578 1.00 0.00 H new ATOM 0 HA SER A 4 -22.321 -35.641 6.705 1.00 0.00 H new ATOM 0 HB2 SER A 4 -24.857 -34.084 6.159 1.00 0.00 H new ATOM 0 HB3 SER A 4 -23.252 -33.831 5.503 1.00 0.00 H new ATOM 0 HG SER A 4 -24.678 -34.831 3.971 1.00 0.00 H new ATOM 49 N HIS A 5 -22.737 -33.588 8.343 1.00 0.00 N ATOM 50 CA HIS A 5 -22.738 -32.779 9.556 1.00 0.00 C ATOM 51 C HIS A 5 -21.995 -31.465 9.333 1.00 0.00 C ATOM 52 O HIS A 5 -22.442 -30.406 9.775 1.00 0.00 O ATOM 53 CB HIS A 5 -22.095 -33.551 10.710 1.00 0.00 C ATOM 54 CG HIS A 5 -20.781 -34.173 10.355 1.00 0.00 C ATOM 55 ND1 HIS A 5 -20.451 -35.054 9.379 1.00 0.00 N flip ATOM 56 CD2 HIS A 5 -19.613 -33.910 11.040 1.00 0.00 C flip ATOM 57 CE1 HIS A 5 -19.105 -35.301 9.492 1.00 0.00 C flip ATOM 58 NE2 HIS A 5 -18.623 -34.600 10.502 1.00 0.00 N flip ATOM 0 H HIS A 5 -22.141 -33.229 7.597 1.00 0.00 H new ATOM 0 HA HIS A 5 -23.773 -32.553 9.811 1.00 0.00 H new ATOM 0 HB2 HIS A 5 -21.952 -32.875 11.553 1.00 0.00 H new ATOM 0 HB3 HIS A 5 -22.780 -34.332 11.040 1.00 0.00 H new ATOM 0 HD2 HIS A 5 -19.522 -33.244 11.885 1.00 0.00 H new ATOM 0 HE1 HIS A 5 -18.533 -35.962 8.857 1.00 0.00 H new ATOM 0 HE2 HIS A 5 -17.652 -34.593 10.814 1.00 0.00 H new ATOM 67 N HIS A 6 -20.863 -31.541 8.645 1.00 0.00 N ATOM 68 CA HIS A 6 -20.058 -30.357 8.362 1.00 0.00 C ATOM 69 C HIS A 6 -20.434 -29.753 7.013 1.00 0.00 C ATOM 70 O HIS A 6 -21.309 -30.265 6.314 1.00 0.00 O ATOM 71 CB HIS A 6 -18.570 -30.711 8.379 1.00 0.00 C ATOM 72 CG HIS A 6 -18.231 -31.914 7.555 1.00 0.00 C ATOM 73 ND1 HIS A 6 -17.578 -33.055 7.879 1.00 0.00 N flip ATOM 74 CD2 HIS A 6 -18.570 -32.033 6.223 1.00 0.00 C flip ATOM 75 CE1 HIS A 6 -17.536 -33.835 6.750 1.00 0.00 C flip ATOM 76 NE2 HIS A 6 -18.141 -33.196 5.766 1.00 0.00 N flip ATOM 0 H HIS A 6 -20.480 -32.410 8.272 1.00 0.00 H new ATOM 0 HA HIS A 6 -20.258 -29.618 9.138 1.00 0.00 H new ATOM 0 HB2 HIS A 6 -17.998 -29.858 8.014 1.00 0.00 H new ATOM 0 HB3 HIS A 6 -18.259 -30.887 9.409 1.00 0.00 H new ATOM 0 HD2 HIS A 6 -19.102 -31.292 5.645 1.00 0.00 H new ATOM 0 HE1 HIS A 6 -17.082 -34.812 6.679 1.00 0.00 H new ATOM 0 HE2 HIS A 6 -18.258 -33.542 4.814 1.00 0.00 H new ATOM 85 N HIS A 7 -19.767 -28.662 6.653 1.00 0.00 N ATOM 86 CA HIS A 7 -20.032 -27.988 5.387 1.00 0.00 C ATOM 87 C HIS A 7 -18.729 -27.606 4.692 1.00 0.00 C ATOM 88 O HIS A 7 -17.963 -26.782 5.193 1.00 0.00 O ATOM 89 CB HIS A 7 -20.884 -26.740 5.619 1.00 0.00 C ATOM 90 CG HIS A 7 -22.357 -26.997 5.542 1.00 0.00 C ATOM 91 ND1 HIS A 7 -23.052 -27.044 4.352 1.00 0.00 N ATOM 92 CD2 HIS A 7 -23.269 -27.226 6.518 1.00 0.00 C ATOM 93 CE1 HIS A 7 -24.327 -27.287 4.598 1.00 0.00 C ATOM 94 NE2 HIS A 7 -24.484 -27.403 5.904 1.00 0.00 N ATOM 0 H HIS A 7 -19.039 -28.226 7.219 1.00 0.00 H new ATOM 0 HA HIS A 7 -20.578 -28.678 4.743 1.00 0.00 H new ATOM 0 HB2 HIS A 7 -20.647 -26.325 6.599 1.00 0.00 H new ATOM 0 HB3 HIS A 7 -20.616 -25.985 4.880 1.00 0.00 H new ATOM 0 HD2 HIS A 7 -23.076 -27.262 7.580 1.00 0.00 H new ATOM 0 HE1 HIS A 7 -25.108 -27.376 3.857 1.00 0.00 H new ATOM 0 HE2 HIS A 7 -25.366 -27.593 6.380 1.00 0.00 H new ATOM 103 N HIS A 8 -18.483 -28.210 3.534 1.00 0.00 N ATOM 104 CA HIS A 8 -17.272 -27.933 2.769 1.00 0.00 C ATOM 105 C HIS A 8 -17.303 -26.520 2.194 1.00 0.00 C ATOM 106 O HIS A 8 -16.533 -25.655 2.609 1.00 0.00 O ATOM 107 CB HIS A 8 -17.115 -28.953 1.640 1.00 0.00 C ATOM 108 CG HIS A 8 -16.337 -30.169 2.037 1.00 0.00 C ATOM 109 ND1 HIS A 8 -14.960 -30.238 1.973 1.00 0.00 N ATOM 110 CD2 HIS A 8 -16.749 -31.370 2.506 1.00 0.00 C ATOM 111 CE1 HIS A 8 -14.561 -31.427 2.384 1.00 0.00 C ATOM 112 NE2 HIS A 8 -15.627 -32.134 2.714 1.00 0.00 N ATOM 0 H HIS A 8 -19.106 -28.894 3.105 1.00 0.00 H new ATOM 0 HA HIS A 8 -16.419 -28.012 3.443 1.00 0.00 H new ATOM 0 HB2 HIS A 8 -18.104 -29.260 1.298 1.00 0.00 H new ATOM 0 HB3 HIS A 8 -16.620 -28.474 0.795 1.00 0.00 H new ATOM 0 HD2 HIS A 8 -17.771 -31.672 2.684 1.00 0.00 H new ATOM 0 HE1 HIS A 8 -13.537 -31.765 2.441 1.00 0.00 H new ATOM 0 HE2 HIS A 8 -15.618 -33.091 3.066 1.00 0.00 H new ATOM 121 N HIS A 9 -18.198 -26.296 1.237 1.00 0.00 N ATOM 122 CA HIS A 9 -18.329 -24.989 0.606 1.00 0.00 C ATOM 123 C HIS A 9 -19.760 -24.752 0.135 1.00 0.00 C ATOM 124 O HIS A 9 -20.188 -25.297 -0.883 1.00 0.00 O ATOM 125 CB HIS A 9 -17.366 -24.871 -0.577 1.00 0.00 C ATOM 126 CG HIS A 9 -17.266 -23.485 -1.132 1.00 0.00 C ATOM 127 ND1 HIS A 9 -18.223 -22.635 -1.570 1.00 0.00 N flip ATOM 128 CD2 HIS A 9 -16.067 -22.821 -1.289 1.00 0.00 C flip ATOM 129 CE1 HIS A 9 -17.592 -21.486 -1.979 1.00 0.00 C flip ATOM 130 NE2 HIS A 9 -16.292 -21.624 -1.799 1.00 0.00 N flip ATOM 0 H HIS A 9 -18.842 -27.003 0.882 1.00 0.00 H new ATOM 0 HA HIS A 9 -18.079 -24.230 1.347 1.00 0.00 H new ATOM 0 HB2 HIS A 9 -16.375 -25.200 -0.263 1.00 0.00 H new ATOM 0 HB3 HIS A 9 -17.690 -25.548 -1.368 1.00 0.00 H new ATOM 0 HD2 HIS A 9 -15.096 -23.218 -1.034 1.00 0.00 H new ATOM 0 HE1 HIS A 9 -18.080 -20.611 -2.383 1.00 0.00 H new ATOM 0 HE2 HIS A 9 -15.582 -20.925 -2.017 1.00 0.00 H new ATOM 139 N HIS A 10 -20.497 -23.938 0.883 1.00 0.00 N ATOM 140 CA HIS A 10 -21.880 -23.629 0.544 1.00 0.00 C ATOM 141 C HIS A 10 -22.189 -22.157 0.797 1.00 0.00 C ATOM 142 O HIS A 10 -22.745 -21.798 1.836 1.00 0.00 O ATOM 143 CB HIS A 10 -22.836 -24.508 1.354 1.00 0.00 C ATOM 144 CG HIS A 10 -23.183 -25.797 0.676 1.00 0.00 C ATOM 145 ND1 HIS A 10 -24.209 -25.914 -0.238 1.00 0.00 N ATOM 146 CD2 HIS A 10 -22.634 -27.031 0.780 1.00 0.00 C ATOM 147 CE1 HIS A 10 -24.277 -27.162 -0.665 1.00 0.00 C ATOM 148 NE2 HIS A 10 -23.331 -27.860 -0.063 1.00 0.00 N ATOM 0 H HIS A 10 -20.158 -23.480 1.729 1.00 0.00 H new ATOM 0 HA HIS A 10 -22.020 -23.834 -0.518 1.00 0.00 H new ATOM 0 HB2 HIS A 10 -22.384 -24.726 2.322 1.00 0.00 H new ATOM 0 HB3 HIS A 10 -23.752 -23.951 1.548 1.00 0.00 H new ATOM 0 HD2 HIS A 10 -21.802 -27.311 1.409 1.00 0.00 H new ATOM 0 HE1 HIS A 10 -24.985 -27.546 -1.384 1.00 0.00 H new ATOM 0 HE2 HIS A 10 -23.148 -28.854 -0.202 1.00 0.00 H new ATOM 157 N SER A 11 -21.824 -21.309 -0.158 1.00 0.00 N ATOM 158 CA SER A 11 -22.060 -19.875 -0.039 1.00 0.00 C ATOM 159 C SER A 11 -23.195 -19.432 -0.955 1.00 0.00 C ATOM 160 O SER A 11 -23.455 -20.056 -1.985 1.00 0.00 O ATOM 161 CB SER A 11 -20.787 -19.096 -0.374 1.00 0.00 C ATOM 162 OG SER A 11 -19.700 -19.526 0.428 1.00 0.00 O ATOM 0 H SER A 11 -21.363 -21.590 -1.024 1.00 0.00 H new ATOM 0 HA SER A 11 -22.345 -19.665 0.992 1.00 0.00 H new ATOM 0 HB2 SER A 11 -20.541 -19.230 -1.427 1.00 0.00 H new ATOM 0 HB3 SER A 11 -20.958 -18.031 -0.220 1.00 0.00 H new ATOM 0 HG SER A 11 -18.898 -19.014 0.194 1.00 0.00 H new ATOM 168 N SER A 12 -23.871 -18.353 -0.574 1.00 0.00 N ATOM 169 CA SER A 12 -24.980 -17.828 -1.363 1.00 0.00 C ATOM 170 C SER A 12 -24.944 -16.304 -1.403 1.00 0.00 C ATOM 171 O SER A 12 -24.116 -15.674 -0.744 1.00 0.00 O ATOM 172 CB SER A 12 -26.315 -18.303 -0.784 1.00 0.00 C ATOM 173 OG SER A 12 -26.557 -19.661 -1.106 1.00 0.00 O ATOM 0 H SER A 12 -23.671 -17.825 0.276 1.00 0.00 H new ATOM 0 HA SER A 12 -24.879 -18.203 -2.381 1.00 0.00 H new ATOM 0 HB2 SER A 12 -26.310 -18.178 0.299 1.00 0.00 H new ATOM 0 HB3 SER A 12 -27.124 -17.684 -1.172 1.00 0.00 H new ATOM 0 HG SER A 12 -27.415 -19.940 -0.723 1.00 0.00 H new ATOM 179 N GLY A 13 -25.848 -15.716 -2.181 1.00 0.00 N ATOM 180 CA GLY A 13 -25.901 -14.271 -2.294 1.00 0.00 C ATOM 181 C GLY A 13 -26.844 -13.645 -1.286 1.00 0.00 C ATOM 182 O GLY A 13 -26.406 -13.085 -0.280 1.00 0.00 O ATOM 0 H GLY A 13 -26.544 -16.215 -2.735 1.00 0.00 H new ATOM 0 HA2 GLY A 13 -24.901 -13.862 -2.154 1.00 0.00 H new ATOM 0 HA3 GLY A 13 -26.218 -14.000 -3.301 1.00 0.00 H new ATOM 186 N LEU A 14 -28.142 -13.739 -1.553 1.00 0.00 N ATOM 187 CA LEU A 14 -29.150 -13.179 -0.661 1.00 0.00 C ATOM 188 C LEU A 14 -28.973 -11.670 -0.521 1.00 0.00 C ATOM 189 O LEU A 14 -29.031 -11.127 0.582 1.00 0.00 O ATOM 190 CB LEU A 14 -29.072 -13.846 0.714 1.00 0.00 C ATOM 191 CG LEU A 14 -30.416 -14.039 1.416 1.00 0.00 C ATOM 192 CD1 LEU A 14 -30.268 -14.979 2.603 1.00 0.00 C ATOM 193 CD2 LEU A 14 -30.981 -12.698 1.862 1.00 0.00 C ATOM 0 H LEU A 14 -28.521 -14.198 -2.381 1.00 0.00 H new ATOM 0 HA LEU A 14 -30.132 -13.372 -1.094 1.00 0.00 H new ATOM 0 HB2 LEU A 14 -28.595 -14.819 0.602 1.00 0.00 H new ATOM 0 HB3 LEU A 14 -28.427 -13.246 1.356 1.00 0.00 H new ATOM 0 HG LEU A 14 -31.113 -14.488 0.709 1.00 0.00 H new ATOM 0 HD11 LEU A 14 -31.235 -15.104 3.090 1.00 0.00 H new ATOM 0 HD12 LEU A 14 -29.907 -15.948 2.257 1.00 0.00 H new ATOM 0 HD13 LEU A 14 -29.555 -14.559 3.313 1.00 0.00 H new ATOM 0 HD21 LEU A 14 -31.938 -12.854 2.360 1.00 0.00 H new ATOM 0 HD22 LEU A 14 -30.286 -12.222 2.553 1.00 0.00 H new ATOM 0 HD23 LEU A 14 -31.125 -12.056 0.993 1.00 0.00 H new ATOM 205 N VAL A 15 -28.757 -10.998 -1.647 1.00 0.00 N ATOM 206 CA VAL A 15 -28.571 -9.553 -1.651 1.00 0.00 C ATOM 207 C VAL A 15 -29.774 -8.832 -1.044 1.00 0.00 C ATOM 208 O VAL A 15 -29.614 -8.011 -0.141 1.00 0.00 O ATOM 209 CB VAL A 15 -28.323 -9.017 -3.075 1.00 0.00 C ATOM 210 CG1 VAL A 15 -27.928 -7.549 -3.032 1.00 0.00 C ATOM 211 CG2 VAL A 15 -27.256 -9.843 -3.777 1.00 0.00 C ATOM 0 H VAL A 15 -28.707 -11.432 -2.569 1.00 0.00 H new ATOM 0 HA VAL A 15 -27.691 -9.352 -1.040 1.00 0.00 H new ATOM 0 HB VAL A 15 -29.249 -9.103 -3.643 1.00 0.00 H new ATOM 0 HG11 VAL A 15 -27.757 -7.188 -4.046 1.00 0.00 H new ATOM 0 HG12 VAL A 15 -28.728 -6.970 -2.571 1.00 0.00 H new ATOM 0 HG13 VAL A 15 -27.015 -7.435 -2.448 1.00 0.00 H new ATOM 0 HG21 VAL A 15 -27.094 -9.450 -4.781 1.00 0.00 H new ATOM 0 HG22 VAL A 15 -26.325 -9.791 -3.212 1.00 0.00 H new ATOM 0 HG23 VAL A 15 -27.583 -10.881 -3.842 1.00 0.00 H new ATOM 221 N PRO A 16 -31.000 -9.119 -1.536 1.00 0.00 N ATOM 222 CA PRO A 16 -32.228 -8.495 -1.046 1.00 0.00 C ATOM 223 C PRO A 16 -32.179 -8.150 0.441 1.00 0.00 C ATOM 224 O PRO A 16 -31.785 -8.973 1.267 1.00 0.00 O ATOM 225 CB PRO A 16 -33.268 -9.576 -1.308 1.00 0.00 C ATOM 226 CG PRO A 16 -32.791 -10.281 -2.536 1.00 0.00 C ATOM 227 CD PRO A 16 -31.297 -10.070 -2.622 1.00 0.00 C ATOM 0 HA PRO A 16 -32.426 -7.541 -1.535 1.00 0.00 H new ATOM 0 HB2 PRO A 16 -33.346 -10.262 -0.464 1.00 0.00 H new ATOM 0 HB3 PRO A 16 -34.257 -9.144 -1.460 1.00 0.00 H new ATOM 0 HG2 PRO A 16 -33.027 -11.344 -2.485 1.00 0.00 H new ATOM 0 HG3 PRO A 16 -33.287 -9.886 -3.423 1.00 0.00 H new ATOM 0 HD2 PRO A 16 -30.755 -11.006 -2.490 1.00 0.00 H new ATOM 0 HD3 PRO A 16 -31.007 -9.668 -3.593 1.00 0.00 H new ATOM 235 N ARG A 17 -32.581 -6.928 0.772 1.00 0.00 N ATOM 236 CA ARG A 17 -32.585 -6.474 2.158 1.00 0.00 C ATOM 237 C ARG A 17 -33.864 -6.903 2.869 1.00 0.00 C ATOM 238 O ARG A 17 -34.718 -7.569 2.283 1.00 0.00 O ATOM 239 CB ARG A 17 -32.441 -4.952 2.218 1.00 0.00 C ATOM 240 CG ARG A 17 -31.226 -4.426 1.473 1.00 0.00 C ATOM 241 CD ARG A 17 -31.455 -3.014 0.959 1.00 0.00 C ATOM 242 NE ARG A 17 -30.764 -2.773 -0.305 1.00 0.00 N ATOM 243 CZ ARG A 17 -29.458 -2.537 -0.404 1.00 0.00 C ATOM 244 NH1 ARG A 17 -28.698 -2.508 0.683 1.00 0.00 N ATOM 245 NH2 ARG A 17 -28.910 -2.328 -1.593 1.00 0.00 N ATOM 0 H ARG A 17 -32.908 -6.234 0.100 1.00 0.00 H new ATOM 0 HA ARG A 17 -31.737 -6.934 2.666 1.00 0.00 H new ATOM 0 HB2 ARG A 17 -33.338 -4.494 1.802 1.00 0.00 H new ATOM 0 HB3 ARG A 17 -32.379 -4.642 3.261 1.00 0.00 H new ATOM 0 HG2 ARG A 17 -30.360 -4.437 2.134 1.00 0.00 H new ATOM 0 HG3 ARG A 17 -30.997 -5.086 0.636 1.00 0.00 H new ATOM 0 HD2 ARG A 17 -32.524 -2.846 0.826 1.00 0.00 H new ATOM 0 HD3 ARG A 17 -31.110 -2.297 1.704 1.00 0.00 H new ATOM 0 HE ARG A 17 -31.315 -2.786 -1.163 1.00 0.00 H new ATOM 0 HH11 ARG A 17 -29.114 -2.667 1.601 1.00 0.00 H new ATOM 0 HH12 ARG A 17 -27.698 -2.327 0.601 1.00 0.00 H new ATOM 0 HH21 ARG A 17 -29.489 -2.348 -2.432 1.00 0.00 H new ATOM 0 HH22 ARG A 17 -27.909 -2.147 -1.669 1.00 0.00 H new ATOM 259 N GLY A 18 -33.990 -6.520 4.135 1.00 0.00 N ATOM 260 CA GLY A 18 -35.167 -6.874 4.904 1.00 0.00 C ATOM 261 C GLY A 18 -34.967 -8.132 5.726 1.00 0.00 C ATOM 262 O GLY A 18 -34.914 -9.235 5.181 1.00 0.00 O ATOM 0 H GLY A 18 -33.297 -5.970 4.642 1.00 0.00 H new ATOM 0 HA2 GLY A 18 -35.426 -6.048 5.567 1.00 0.00 H new ATOM 0 HA3 GLY A 18 -36.010 -7.016 4.228 1.00 0.00 H new ATOM 266 N SER A 19 -34.854 -7.966 7.039 1.00 0.00 N ATOM 267 CA SER A 19 -34.657 -9.099 7.939 1.00 0.00 C ATOM 268 C SER A 19 -35.571 -8.992 9.155 1.00 0.00 C ATOM 269 O SER A 19 -36.121 -7.929 9.439 1.00 0.00 O ATOM 270 CB SER A 19 -33.197 -9.173 8.388 1.00 0.00 C ATOM 271 OG SER A 19 -32.649 -7.877 8.558 1.00 0.00 O ATOM 0 H SER A 19 -34.895 -7.059 7.505 1.00 0.00 H new ATOM 0 HA SER A 19 -34.909 -10.010 7.397 1.00 0.00 H new ATOM 0 HB2 SER A 19 -33.129 -9.726 9.325 1.00 0.00 H new ATOM 0 HB3 SER A 19 -32.614 -9.724 7.650 1.00 0.00 H new ATOM 0 HG SER A 19 -31.716 -7.952 8.847 1.00 0.00 H new ATOM 277 N HIS A 20 -35.726 -10.101 9.870 1.00 0.00 N ATOM 278 CA HIS A 20 -36.573 -10.133 11.058 1.00 0.00 C ATOM 279 C HIS A 20 -35.729 -10.190 12.326 1.00 0.00 C ATOM 280 O HIS A 20 -34.500 -10.175 12.267 1.00 0.00 O ATOM 281 CB HIS A 20 -37.516 -11.336 11.004 1.00 0.00 C ATOM 282 CG HIS A 20 -38.642 -11.170 10.030 1.00 0.00 C ATOM 283 ND1 HIS A 20 -39.409 -10.028 9.954 1.00 0.00 N ATOM 284 CD2 HIS A 20 -39.129 -12.014 9.088 1.00 0.00 C ATOM 285 CE1 HIS A 20 -40.320 -10.175 9.008 1.00 0.00 C ATOM 286 NE2 HIS A 20 -40.171 -11.370 8.466 1.00 0.00 N ATOM 0 H HIS A 20 -35.277 -10.989 9.648 1.00 0.00 H new ATOM 0 HA HIS A 20 -37.164 -9.217 11.078 1.00 0.00 H new ATOM 0 HB2 HIS A 20 -36.944 -12.224 10.737 1.00 0.00 H new ATOM 0 HB3 HIS A 20 -37.929 -11.509 11.998 1.00 0.00 H new ATOM 0 HD2 HIS A 20 -38.766 -13.007 8.868 1.00 0.00 H new ATOM 0 HE1 HIS A 20 -41.061 -9.442 8.726 1.00 0.00 H new ATOM 0 HE2 HIS A 20 -40.737 -11.753 7.709 1.00 0.00 H new ATOM 295 N MET A 21 -36.398 -10.254 13.474 1.00 0.00 N ATOM 296 CA MET A 21 -35.708 -10.313 14.757 1.00 0.00 C ATOM 297 C MET A 21 -35.601 -11.752 15.251 1.00 0.00 C ATOM 298 O MET A 21 -36.534 -12.284 15.854 1.00 0.00 O ATOM 299 CB MET A 21 -36.444 -9.459 15.793 1.00 0.00 C ATOM 300 CG MET A 21 -36.022 -7.999 15.787 1.00 0.00 C ATOM 301 SD MET A 21 -36.369 -7.169 17.350 1.00 0.00 S ATOM 302 CE MET A 21 -34.817 -6.320 17.633 1.00 0.00 C ATOM 0 H MET A 21 -37.416 -10.266 13.541 1.00 0.00 H new ATOM 0 HA MET A 21 -34.701 -9.920 14.620 1.00 0.00 H new ATOM 0 HB2 MET A 21 -37.516 -9.520 15.606 1.00 0.00 H new ATOM 0 HB3 MET A 21 -36.269 -9.875 16.785 1.00 0.00 H new ATOM 0 HG2 MET A 21 -34.955 -7.934 15.575 1.00 0.00 H new ATOM 0 HG3 MET A 21 -36.539 -7.479 14.981 1.00 0.00 H new ATOM 0 HE1 MET A 21 -34.874 -5.759 18.566 1.00 0.00 H new ATOM 0 HE2 MET A 21 -34.010 -7.049 17.696 1.00 0.00 H new ATOM 0 HE3 MET A 21 -34.622 -5.634 16.809 1.00 0.00 H new ATOM 312 N ALA A 22 -34.458 -12.377 14.992 1.00 0.00 N ATOM 313 CA ALA A 22 -34.228 -13.754 15.411 1.00 0.00 C ATOM 314 C ALA A 22 -32.738 -14.040 15.562 1.00 0.00 C ATOM 315 O ALA A 22 -31.930 -13.635 14.727 1.00 0.00 O ATOM 316 CB ALA A 22 -34.855 -14.719 14.415 1.00 0.00 C ATOM 0 H ALA A 22 -33.676 -11.952 14.494 1.00 0.00 H new ATOM 0 HA ALA A 22 -34.698 -13.896 16.384 1.00 0.00 H new ATOM 0 HB1 ALA A 22 -34.676 -15.744 14.740 1.00 0.00 H new ATOM 0 HB2 ALA A 22 -35.928 -14.538 14.360 1.00 0.00 H new ATOM 0 HB3 ALA A 22 -34.410 -14.567 13.432 1.00 0.00 H new ATOM 322 N SER A 23 -32.381 -14.742 16.634 1.00 0.00 N ATOM 323 CA SER A 23 -30.988 -15.083 16.895 1.00 0.00 C ATOM 324 C SER A 23 -30.728 -16.559 16.617 1.00 0.00 C ATOM 325 O SER A 23 -31.390 -17.433 17.176 1.00 0.00 O ATOM 326 CB SER A 23 -30.622 -14.753 18.343 1.00 0.00 C ATOM 327 OG SER A 23 -29.280 -14.313 18.444 1.00 0.00 O ATOM 0 H SER A 23 -33.038 -15.085 17.335 1.00 0.00 H new ATOM 0 HA SER A 23 -30.364 -14.490 16.226 1.00 0.00 H new ATOM 0 HB2 SER A 23 -31.290 -13.980 18.723 1.00 0.00 H new ATOM 0 HB3 SER A 23 -30.766 -15.635 18.967 1.00 0.00 H new ATOM 0 HG SER A 23 -29.073 -14.107 19.379 1.00 0.00 H new ATOM 333 N LYS A 24 -29.759 -16.832 15.749 1.00 0.00 N ATOM 334 CA LYS A 24 -29.411 -18.203 15.396 1.00 0.00 C ATOM 335 C LYS A 24 -28.085 -18.609 16.033 1.00 0.00 C ATOM 336 O LYS A 24 -27.939 -19.728 16.527 1.00 0.00 O ATOM 337 CB LYS A 24 -29.328 -18.356 13.876 1.00 0.00 C ATOM 338 CG LYS A 24 -29.803 -19.709 13.374 1.00 0.00 C ATOM 339 CD LYS A 24 -31.321 -19.794 13.352 1.00 0.00 C ATOM 340 CE LYS A 24 -31.891 -19.233 12.058 1.00 0.00 C ATOM 341 NZ LYS A 24 -31.819 -17.746 12.019 1.00 0.00 N ATOM 0 H LYS A 24 -29.201 -16.121 15.277 1.00 0.00 H new ATOM 0 HA LYS A 24 -30.193 -18.859 15.778 1.00 0.00 H new ATOM 0 HB2 LYS A 24 -29.925 -17.574 13.407 1.00 0.00 H new ATOM 0 HB3 LYS A 24 -28.296 -18.202 13.560 1.00 0.00 H new ATOM 0 HG2 LYS A 24 -29.413 -19.883 12.371 1.00 0.00 H new ATOM 0 HG3 LYS A 24 -29.403 -20.496 14.013 1.00 0.00 H new ATOM 0 HD2 LYS A 24 -31.630 -20.833 13.467 1.00 0.00 H new ATOM 0 HD3 LYS A 24 -31.730 -19.244 14.200 1.00 0.00 H new ATOM 0 HE2 LYS A 24 -31.343 -19.645 11.211 1.00 0.00 H new ATOM 0 HE3 LYS A 24 -32.929 -19.549 11.951 1.00 0.00 H new ATOM 0 HZ1 LYS A 24 -32.575 -17.378 11.407 1.00 0.00 H new ATOM 0 HZ2 LYS A 24 -31.937 -17.367 12.980 1.00 0.00 H new ATOM 0 HZ3 LYS A 24 -30.895 -17.453 11.643 1.00 0.00 H new ATOM 355 N LEU A 25 -27.122 -17.694 16.016 1.00 0.00 N ATOM 356 CA LEU A 25 -25.808 -17.956 16.591 1.00 0.00 C ATOM 357 C LEU A 25 -25.766 -17.546 18.061 1.00 0.00 C ATOM 358 O LEU A 25 -25.882 -16.365 18.389 1.00 0.00 O ATOM 359 CB LEU A 25 -24.728 -17.208 15.810 1.00 0.00 C ATOM 360 CG LEU A 25 -23.327 -17.819 15.896 1.00 0.00 C ATOM 361 CD1 LEU A 25 -22.836 -17.826 17.335 1.00 0.00 C ATOM 362 CD2 LEU A 25 -23.325 -19.227 15.323 1.00 0.00 C ATOM 0 H LEU A 25 -27.227 -16.764 15.610 1.00 0.00 H new ATOM 0 HA LEU A 25 -25.617 -19.027 16.525 1.00 0.00 H new ATOM 0 HB2 LEU A 25 -25.024 -17.162 14.762 1.00 0.00 H new ATOM 0 HB3 LEU A 25 -24.683 -16.181 16.173 1.00 0.00 H new ATOM 0 HG LEU A 25 -22.646 -17.207 15.305 1.00 0.00 H new ATOM 0 HD11 LEU A 25 -21.839 -18.264 17.377 1.00 0.00 H new ATOM 0 HD12 LEU A 25 -22.800 -16.804 17.712 1.00 0.00 H new ATOM 0 HD13 LEU A 25 -23.517 -18.415 17.949 1.00 0.00 H new ATOM 0 HD21 LEU A 25 -22.321 -19.646 15.392 1.00 0.00 H new ATOM 0 HD22 LEU A 25 -24.018 -19.850 15.887 1.00 0.00 H new ATOM 0 HD23 LEU A 25 -23.634 -19.195 14.278 1.00 0.00 H new ATOM 374 N LYS A 26 -25.600 -18.529 18.939 1.00 0.00 N ATOM 375 CA LYS A 26 -25.541 -18.271 20.374 1.00 0.00 C ATOM 376 C LYS A 26 -24.375 -17.347 20.713 1.00 0.00 C ATOM 377 O LYS A 26 -23.408 -17.250 19.959 1.00 0.00 O ATOM 378 CB LYS A 26 -25.408 -19.585 21.145 1.00 0.00 C ATOM 379 CG LYS A 26 -26.744 -20.207 21.519 1.00 0.00 C ATOM 380 CD LYS A 26 -27.399 -19.467 22.673 1.00 0.00 C ATOM 381 CE LYS A 26 -28.269 -20.393 23.508 1.00 0.00 C ATOM 382 NZ LYS A 26 -29.222 -19.636 24.367 1.00 0.00 N ATOM 0 H LYS A 26 -25.504 -19.512 18.683 1.00 0.00 H new ATOM 0 HA LYS A 26 -26.468 -17.779 20.668 1.00 0.00 H new ATOM 0 HB2 LYS A 26 -24.842 -20.295 20.542 1.00 0.00 H new ATOM 0 HB3 LYS A 26 -24.832 -19.407 22.053 1.00 0.00 H new ATOM 0 HG2 LYS A 26 -27.407 -20.194 20.654 1.00 0.00 H new ATOM 0 HG3 LYS A 26 -26.596 -21.252 21.792 1.00 0.00 H new ATOM 0 HD2 LYS A 26 -26.630 -19.022 23.304 1.00 0.00 H new ATOM 0 HD3 LYS A 26 -28.005 -18.649 22.284 1.00 0.00 H new ATOM 0 HE2 LYS A 26 -28.825 -21.060 22.849 1.00 0.00 H new ATOM 0 HE3 LYS A 26 -27.635 -21.020 24.135 1.00 0.00 H new ATOM 0 HZ1 LYS A 26 -29.796 -20.304 24.920 1.00 0.00 H new ATOM 0 HZ2 LYS A 26 -28.691 -19.018 25.013 1.00 0.00 H new ATOM 0 HZ3 LYS A 26 -29.845 -19.057 23.768 1.00 0.00 H new ATOM 396 N GLU A 27 -24.475 -16.673 21.854 1.00 0.00 N ATOM 397 CA GLU A 27 -23.429 -15.757 22.293 1.00 0.00 C ATOM 398 C GLU A 27 -23.223 -14.636 21.278 1.00 0.00 C ATOM 399 O GLU A 27 -24.002 -14.490 20.336 1.00 0.00 O ATOM 400 CB GLU A 27 -22.116 -16.513 22.505 1.00 0.00 C ATOM 401 CG GLU A 27 -22.268 -17.771 23.345 1.00 0.00 C ATOM 402 CD GLU A 27 -21.438 -18.926 22.821 1.00 0.00 C ATOM 403 OE1 GLU A 27 -20.346 -18.672 22.271 1.00 0.00 O ATOM 404 OE2 GLU A 27 -21.879 -20.086 22.961 1.00 0.00 O ATOM 0 H GLU A 27 -25.269 -16.744 22.491 1.00 0.00 H new ATOM 0 HA GLU A 27 -23.744 -15.314 23.238 1.00 0.00 H new ATOM 0 HB2 GLU A 27 -21.700 -16.782 21.534 1.00 0.00 H new ATOM 0 HB3 GLU A 27 -21.398 -15.849 22.986 1.00 0.00 H new ATOM 0 HG2 GLU A 27 -21.975 -17.555 24.372 1.00 0.00 H new ATOM 0 HG3 GLU A 27 -23.318 -18.064 23.368 1.00 0.00 H new ATOM 411 N ALA A 28 -22.172 -13.847 21.479 1.00 0.00 N ATOM 412 CA ALA A 28 -21.866 -12.741 20.581 1.00 0.00 C ATOM 413 C ALA A 28 -20.367 -12.464 20.543 1.00 0.00 C ATOM 414 O ALA A 28 -19.748 -12.198 21.573 1.00 0.00 O ATOM 415 CB ALA A 28 -22.624 -11.493 21.006 1.00 0.00 C ATOM 0 H ALA A 28 -21.519 -13.954 22.255 1.00 0.00 H new ATOM 0 HA ALA A 28 -22.183 -13.022 19.577 1.00 0.00 H new ATOM 0 HB1 ALA A 28 -22.387 -10.674 20.327 1.00 0.00 H new ATOM 0 HB2 ALA A 28 -23.696 -11.690 20.976 1.00 0.00 H new ATOM 0 HB3 ALA A 28 -22.334 -11.219 22.020 1.00 0.00 H new ATOM 421 N ALA A 29 -19.788 -12.529 19.348 1.00 0.00 N ATOM 422 CA ALA A 29 -18.362 -12.286 19.176 1.00 0.00 C ATOM 423 C ALA A 29 -18.101 -11.362 17.991 1.00 0.00 C ATOM 424 O ALA A 29 -17.153 -11.559 17.233 1.00 0.00 O ATOM 425 CB ALA A 29 -17.620 -13.602 18.994 1.00 0.00 C ATOM 0 H ALA A 29 -20.286 -12.748 18.485 1.00 0.00 H new ATOM 0 HA ALA A 29 -17.992 -11.794 20.076 1.00 0.00 H new ATOM 0 HB1 ALA A 29 -16.556 -13.405 18.867 1.00 0.00 H new ATOM 0 HB2 ALA A 29 -17.770 -14.229 19.873 1.00 0.00 H new ATOM 0 HB3 ALA A 29 -18.002 -14.116 18.112 1.00 0.00 H new ATOM 431 N GLU A 30 -18.951 -10.351 17.839 1.00 0.00 N ATOM 432 CA GLU A 30 -18.812 -9.394 16.746 1.00 0.00 C ATOM 433 C GLU A 30 -17.712 -8.383 17.046 1.00 0.00 C ATOM 434 O GLU A 30 -17.620 -7.863 18.159 1.00 0.00 O ATOM 435 CB GLU A 30 -20.137 -8.668 16.504 1.00 0.00 C ATOM 436 CG GLU A 30 -20.702 -8.003 17.749 1.00 0.00 C ATOM 437 CD GLU A 30 -21.666 -6.880 17.423 1.00 0.00 C ATOM 438 OE1 GLU A 30 -22.839 -7.176 17.110 1.00 0.00 O ATOM 439 OE2 GLU A 30 -21.249 -5.704 17.479 1.00 0.00 O ATOM 0 H GLU A 30 -19.742 -10.173 18.458 1.00 0.00 H new ATOM 0 HA GLU A 30 -18.539 -9.945 15.846 1.00 0.00 H new ATOM 0 HB2 GLU A 30 -19.992 -7.912 15.732 1.00 0.00 H new ATOM 0 HB3 GLU A 30 -20.867 -9.380 16.119 1.00 0.00 H new ATOM 0 HG2 GLU A 30 -21.213 -8.751 18.356 1.00 0.00 H new ATOM 0 HG3 GLU A 30 -19.882 -7.610 18.350 1.00 0.00 H new ATOM 446 N VAL A 31 -16.877 -8.108 16.048 1.00 0.00 N ATOM 447 CA VAL A 31 -15.784 -7.159 16.209 1.00 0.00 C ATOM 448 C VAL A 31 -16.227 -5.745 15.853 1.00 0.00 C ATOM 449 O VAL A 31 -17.161 -5.554 15.075 1.00 0.00 O ATOM 450 CB VAL A 31 -14.564 -7.551 15.341 1.00 0.00 C ATOM 451 CG1 VAL A 31 -13.415 -6.578 15.537 1.00 0.00 C ATOM 452 CG2 VAL A 31 -14.102 -8.951 15.676 1.00 0.00 C ATOM 0 H VAL A 31 -16.938 -8.529 15.121 1.00 0.00 H new ATOM 0 HA VAL A 31 -15.491 -7.186 17.258 1.00 0.00 H new ATOM 0 HB VAL A 31 -14.878 -7.514 14.298 1.00 0.00 H new ATOM 0 HG11 VAL A 31 -12.573 -6.880 14.914 1.00 0.00 H new ATOM 0 HG12 VAL A 31 -13.735 -5.575 15.254 1.00 0.00 H new ATOM 0 HG13 VAL A 31 -13.111 -6.580 16.584 1.00 0.00 H new ATOM 0 HG21 VAL A 31 -13.244 -9.209 15.056 1.00 0.00 H new ATOM 0 HG22 VAL A 31 -13.818 -8.999 16.727 1.00 0.00 H new ATOM 0 HG23 VAL A 31 -14.911 -9.656 15.487 1.00 0.00 H new ATOM 462 N THR A 32 -15.540 -4.756 16.417 1.00 0.00 N ATOM 463 CA THR A 32 -15.852 -3.365 16.147 1.00 0.00 C ATOM 464 C THR A 32 -15.390 -3.016 14.745 1.00 0.00 C ATOM 465 O THR A 32 -16.090 -2.345 13.987 1.00 0.00 O ATOM 466 CB THR A 32 -15.161 -2.461 17.169 1.00 0.00 C ATOM 467 OG1 THR A 32 -15.455 -1.099 16.915 1.00 0.00 O ATOM 468 CG2 THR A 32 -13.654 -2.614 17.176 1.00 0.00 C ATOM 0 H THR A 32 -14.764 -4.897 17.064 1.00 0.00 H new ATOM 0 HA THR A 32 -16.928 -3.213 16.225 1.00 0.00 H new ATOM 0 HB THR A 32 -15.547 -2.771 18.140 1.00 0.00 H new ATOM 0 HG1 THR A 32 -15.005 -0.538 17.580 1.00 0.00 H new ATOM 0 HG21 THR A 32 -13.224 -1.946 17.922 1.00 0.00 H new ATOM 0 HG22 THR A 32 -13.394 -3.644 17.419 1.00 0.00 H new ATOM 0 HG23 THR A 32 -13.258 -2.362 16.192 1.00 0.00 H new ATOM 476 N GLY A 33 -14.200 -3.496 14.414 1.00 0.00 N ATOM 477 CA GLY A 33 -13.631 -3.259 13.115 1.00 0.00 C ATOM 478 C GLY A 33 -13.469 -1.792 12.822 1.00 0.00 C ATOM 479 O GLY A 33 -14.452 -1.085 12.634 1.00 0.00 O ATOM 0 H GLY A 33 -13.615 -4.053 15.037 1.00 0.00 H new ATOM 0 HA2 GLY A 33 -12.660 -3.749 13.051 1.00 0.00 H new ATOM 0 HA3 GLY A 33 -14.267 -3.711 12.354 1.00 0.00 H new ATOM 483 N SER A 34 -12.234 -1.331 12.781 1.00 0.00 N ATOM 484 CA SER A 34 -11.970 0.074 12.499 1.00 0.00 C ATOM 485 C SER A 34 -10.643 0.271 11.803 1.00 0.00 C ATOM 486 O SER A 34 -9.645 -0.374 12.119 1.00 0.00 O ATOM 487 CB SER A 34 -12.025 0.902 13.782 1.00 0.00 C ATOM 488 OG SER A 34 -11.632 2.242 13.542 1.00 0.00 O ATOM 0 H SER A 34 -11.402 -1.900 12.937 1.00 0.00 H new ATOM 0 HA SER A 34 -12.751 0.419 11.822 1.00 0.00 H new ATOM 0 HB2 SER A 34 -13.037 0.884 14.187 1.00 0.00 H new ATOM 0 HB3 SER A 34 -11.373 0.458 14.534 1.00 0.00 H new ATOM 0 HG SER A 34 -11.969 2.816 14.261 1.00 0.00 H new ATOM 494 N VAL A 35 -10.656 1.182 10.841 1.00 0.00 N ATOM 495 CA VAL A 35 -9.476 1.495 10.070 1.00 0.00 C ATOM 496 C VAL A 35 -8.725 2.665 10.674 1.00 0.00 C ATOM 497 O VAL A 35 -9.317 3.602 11.210 1.00 0.00 O ATOM 498 CB VAL A 35 -9.832 1.823 8.618 1.00 0.00 C ATOM 499 CG1 VAL A 35 -10.560 0.659 7.981 1.00 0.00 C ATOM 500 CG2 VAL A 35 -10.663 3.093 8.537 1.00 0.00 C ATOM 0 H VAL A 35 -11.483 1.719 10.579 1.00 0.00 H new ATOM 0 HA VAL A 35 -8.839 0.611 10.089 1.00 0.00 H new ATOM 0 HB VAL A 35 -8.908 1.995 8.066 1.00 0.00 H new ATOM 0 HG11 VAL A 35 -10.807 0.906 6.948 1.00 0.00 H new ATOM 0 HG12 VAL A 35 -9.921 -0.224 8.000 1.00 0.00 H new ATOM 0 HG13 VAL A 35 -11.476 0.456 8.535 1.00 0.00 H new ATOM 0 HG21 VAL A 35 -10.903 3.305 7.495 1.00 0.00 H new ATOM 0 HG22 VAL A 35 -11.585 2.961 9.102 1.00 0.00 H new ATOM 0 HG23 VAL A 35 -10.097 3.925 8.955 1.00 0.00 H new ATOM 510 N SER A 36 -7.417 2.595 10.572 1.00 0.00 N ATOM 511 CA SER A 36 -6.544 3.639 11.097 1.00 0.00 C ATOM 512 C SER A 36 -6.023 4.523 9.972 1.00 0.00 C ATOM 513 O SER A 36 -5.176 4.105 9.187 1.00 0.00 O ATOM 514 CB SER A 36 -5.372 3.017 11.860 1.00 0.00 C ATOM 515 OG SER A 36 -5.597 3.051 13.257 1.00 0.00 O ATOM 0 H SER A 36 -6.924 1.821 10.127 1.00 0.00 H new ATOM 0 HA SER A 36 -7.125 4.257 11.782 1.00 0.00 H new ATOM 0 HB2 SER A 36 -5.230 1.986 11.537 1.00 0.00 H new ATOM 0 HB3 SER A 36 -4.454 3.555 11.623 1.00 0.00 H new ATOM 0 HG SER A 36 -5.199 2.257 13.672 1.00 0.00 H new ATOM 521 N LEU A 37 -6.533 5.749 9.898 1.00 0.00 N ATOM 522 CA LEU A 37 -6.115 6.686 8.862 1.00 0.00 C ATOM 523 C LEU A 37 -5.038 7.632 9.386 1.00 0.00 C ATOM 524 O LEU A 37 -5.297 8.467 10.251 1.00 0.00 O ATOM 525 CB LEU A 37 -7.315 7.497 8.359 1.00 0.00 C ATOM 526 CG LEU A 37 -7.909 7.031 7.024 1.00 0.00 C ATOM 527 CD1 LEU A 37 -8.956 8.021 6.532 1.00 0.00 C ATOM 528 CD2 LEU A 37 -6.815 6.848 5.982 1.00 0.00 C ATOM 0 H LEU A 37 -7.234 6.115 10.542 1.00 0.00 H new ATOM 0 HA LEU A 37 -5.701 6.109 8.035 1.00 0.00 H new ATOM 0 HB2 LEU A 37 -8.098 7.464 9.117 1.00 0.00 H new ATOM 0 HB3 LEU A 37 -7.012 8.539 8.259 1.00 0.00 H new ATOM 0 HG LEU A 37 -8.393 6.067 7.183 1.00 0.00 H new ATOM 0 HD11 LEU A 37 -9.367 7.675 5.584 1.00 0.00 H new ATOM 0 HD12 LEU A 37 -9.757 8.099 7.267 1.00 0.00 H new ATOM 0 HD13 LEU A 37 -8.495 8.999 6.392 1.00 0.00 H new ATOM 0 HD21 LEU A 37 -7.259 6.517 5.043 1.00 0.00 H new ATOM 0 HD22 LEU A 37 -6.299 7.795 5.826 1.00 0.00 H new ATOM 0 HD23 LEU A 37 -6.103 6.100 6.330 1.00 0.00 H new ATOM 540 N GLU A 38 -3.828 7.493 8.854 1.00 0.00 N ATOM 541 CA GLU A 38 -2.708 8.333 9.263 1.00 0.00 C ATOM 542 C GLU A 38 -1.914 8.802 8.048 1.00 0.00 C ATOM 543 O GLU A 38 -1.350 7.989 7.314 1.00 0.00 O ATOM 544 CB GLU A 38 -1.795 7.572 10.223 1.00 0.00 C ATOM 545 CG GLU A 38 -0.618 8.394 10.723 1.00 0.00 C ATOM 546 CD GLU A 38 0.512 7.532 11.252 1.00 0.00 C ATOM 547 OE1 GLU A 38 0.230 6.423 11.751 1.00 0.00 O ATOM 548 OE2 GLU A 38 1.680 7.966 11.168 1.00 0.00 O ATOM 0 H GLU A 38 -3.598 6.805 8.137 1.00 0.00 H new ATOM 0 HA GLU A 38 -3.108 9.208 9.775 1.00 0.00 H new ATOM 0 HB2 GLU A 38 -2.381 7.234 11.078 1.00 0.00 H new ATOM 0 HB3 GLU A 38 -1.418 6.680 9.723 1.00 0.00 H new ATOM 0 HG2 GLU A 38 -0.245 9.018 9.911 1.00 0.00 H new ATOM 0 HG3 GLU A 38 -0.957 9.066 11.511 1.00 0.00 H new ATOM 555 N ALA A 39 -1.880 10.114 7.835 1.00 0.00 N ATOM 556 CA ALA A 39 -1.158 10.682 6.705 1.00 0.00 C ATOM 557 C ALA A 39 -0.994 12.189 6.854 1.00 0.00 C ATOM 558 O ALA A 39 -1.679 12.823 7.657 1.00 0.00 O ATOM 559 CB ALA A 39 -1.883 10.359 5.408 1.00 0.00 C ATOM 0 H ALA A 39 -2.343 10.801 8.429 1.00 0.00 H new ATOM 0 HA ALA A 39 -0.163 10.237 6.681 1.00 0.00 H new ATOM 0 HB1 ALA A 39 -1.336 10.788 4.569 1.00 0.00 H new ATOM 0 HB2 ALA A 39 -1.946 9.278 5.286 1.00 0.00 H new ATOM 0 HB3 ALA A 39 -2.888 10.780 5.439 1.00 0.00 H new ATOM 565 N LEU A 40 -0.086 12.762 6.067 1.00 0.00 N ATOM 566 CA LEU A 40 0.164 14.197 6.106 1.00 0.00 C ATOM 567 C LEU A 40 -1.039 14.964 5.562 1.00 0.00 C ATOM 568 O LEU A 40 -1.301 16.097 5.968 1.00 0.00 O ATOM 569 CB LEU A 40 1.415 14.541 5.295 1.00 0.00 C ATOM 570 CG LEU A 40 2.247 15.698 5.850 1.00 0.00 C ATOM 571 CD1 LEU A 40 3.445 15.972 4.954 1.00 0.00 C ATOM 572 CD2 LEU A 40 1.391 16.947 5.996 1.00 0.00 C ATOM 0 H LEU A 40 0.488 12.253 5.395 1.00 0.00 H new ATOM 0 HA LEU A 40 0.325 14.490 7.144 1.00 0.00 H new ATOM 0 HB2 LEU A 40 2.047 13.655 5.236 1.00 0.00 H new ATOM 0 HB3 LEU A 40 1.114 14.786 4.277 1.00 0.00 H new ATOM 0 HG LEU A 40 2.615 15.416 6.837 1.00 0.00 H new ATOM 0 HD11 LEU A 40 4.025 16.798 5.365 1.00 0.00 H new ATOM 0 HD12 LEU A 40 4.070 15.081 4.900 1.00 0.00 H new ATOM 0 HD13 LEU A 40 3.099 16.233 3.954 1.00 0.00 H new ATOM 0 HD21 LEU A 40 1.999 17.760 6.392 1.00 0.00 H new ATOM 0 HD22 LEU A 40 0.994 17.232 5.022 1.00 0.00 H new ATOM 0 HD23 LEU A 40 0.566 16.745 6.679 1.00 0.00 H new ATOM 584 N GLU A 41 -1.767 14.334 4.644 1.00 0.00 N ATOM 585 CA GLU A 41 -2.946 14.948 4.045 1.00 0.00 C ATOM 586 C GLU A 41 -2.569 16.152 3.189 1.00 0.00 C ATOM 587 O GLU A 41 -3.325 17.121 3.104 1.00 0.00 O ATOM 588 CB GLU A 41 -3.937 15.375 5.129 1.00 0.00 C ATOM 589 CG GLU A 41 -4.140 14.328 6.209 1.00 0.00 C ATOM 590 CD GLU A 41 -3.801 14.842 7.596 1.00 0.00 C ATOM 591 OE1 GLU A 41 -2.610 15.124 7.848 1.00 0.00 O ATOM 592 OE2 GLU A 41 -4.724 14.961 8.427 1.00 0.00 O ATOM 0 H GLU A 41 -1.560 13.397 4.299 1.00 0.00 H new ATOM 0 HA GLU A 41 -3.415 14.203 3.403 1.00 0.00 H new ATOM 0 HB2 GLU A 41 -3.584 16.298 5.590 1.00 0.00 H new ATOM 0 HB3 GLU A 41 -4.898 15.598 4.665 1.00 0.00 H new ATOM 0 HG2 GLU A 41 -5.177 13.993 6.194 1.00 0.00 H new ATOM 0 HG3 GLU A 41 -3.521 13.459 5.987 1.00 0.00 H new ATOM 599 N GLU A 42 -1.404 16.091 2.554 1.00 0.00 N ATOM 600 CA GLU A 42 -0.952 17.189 1.710 1.00 0.00 C ATOM 601 C GLU A 42 0.191 16.764 0.792 1.00 0.00 C ATOM 602 O GLU A 42 1.254 16.350 1.257 1.00 0.00 O ATOM 603 CB GLU A 42 -0.514 18.373 2.572 1.00 0.00 C ATOM 604 CG GLU A 42 -0.085 19.588 1.766 1.00 0.00 C ATOM 605 CD GLU A 42 -0.554 20.892 2.381 1.00 0.00 C ATOM 606 OE1 GLU A 42 -0.282 21.115 3.579 1.00 0.00 O ATOM 607 OE2 GLU A 42 -1.192 21.691 1.663 1.00 0.00 O ATOM 0 H GLU A 42 -0.761 15.301 2.607 1.00 0.00 H new ATOM 0 HA GLU A 42 -1.792 17.487 1.082 1.00 0.00 H new ATOM 0 HB2 GLU A 42 -1.336 18.656 3.230 1.00 0.00 H new ATOM 0 HB3 GLU A 42 0.313 18.061 3.210 1.00 0.00 H new ATOM 0 HG2 GLU A 42 1.002 19.600 1.684 1.00 0.00 H new ATOM 0 HG3 GLU A 42 -0.480 19.505 0.753 1.00 0.00 H new ATOM 614 N VAL A 43 -0.035 16.880 -0.513 1.00 0.00 N ATOM 615 CA VAL A 43 0.973 16.525 -1.505 1.00 0.00 C ATOM 616 C VAL A 43 1.176 17.686 -2.479 1.00 0.00 C ATOM 617 O VAL A 43 0.398 18.636 -2.483 1.00 0.00 O ATOM 618 CB VAL A 43 0.559 15.248 -2.274 1.00 0.00 C ATOM 619 CG1 VAL A 43 -0.821 15.416 -2.895 1.00 0.00 C ATOM 620 CG2 VAL A 43 1.589 14.876 -3.331 1.00 0.00 C ATOM 0 H VAL A 43 -0.912 17.219 -0.909 1.00 0.00 H new ATOM 0 HA VAL A 43 1.912 16.323 -0.989 1.00 0.00 H new ATOM 0 HB VAL A 43 0.514 14.429 -1.557 1.00 0.00 H new ATOM 0 HG11 VAL A 43 -1.092 14.506 -3.431 1.00 0.00 H new ATOM 0 HG12 VAL A 43 -1.553 15.606 -2.110 1.00 0.00 H new ATOM 0 HG13 VAL A 43 -0.808 16.256 -3.590 1.00 0.00 H new ATOM 0 HG21 VAL A 43 1.266 13.974 -3.852 1.00 0.00 H new ATOM 0 HG22 VAL A 43 1.688 15.693 -4.046 1.00 0.00 H new ATOM 0 HG23 VAL A 43 2.552 14.694 -2.853 1.00 0.00 H new ATOM 630 N GLN A 44 2.225 17.622 -3.288 1.00 0.00 N ATOM 631 CA GLN A 44 2.511 18.679 -4.250 1.00 0.00 C ATOM 632 C GLN A 44 2.759 18.075 -5.635 1.00 0.00 C ATOM 633 O GLN A 44 3.690 17.287 -5.801 1.00 0.00 O ATOM 634 CB GLN A 44 3.739 19.479 -3.791 1.00 0.00 C ATOM 635 CG GLN A 44 4.349 20.364 -4.871 1.00 0.00 C ATOM 636 CD GLN A 44 5.737 19.915 -5.280 1.00 0.00 C ATOM 637 OE1 GLN A 44 6.613 19.718 -4.439 1.00 0.00 O ATOM 638 NE2 GLN A 44 5.941 19.751 -6.581 1.00 0.00 N ATOM 0 H GLN A 44 2.892 16.850 -3.298 1.00 0.00 H new ATOM 0 HA GLN A 44 1.654 19.350 -4.311 1.00 0.00 H new ATOM 0 HB2 GLN A 44 3.456 20.103 -2.943 1.00 0.00 H new ATOM 0 HB3 GLN A 44 4.499 18.784 -3.435 1.00 0.00 H new ATOM 0 HG2 GLN A 44 3.699 20.363 -5.746 1.00 0.00 H new ATOM 0 HG3 GLN A 44 4.396 21.391 -4.510 1.00 0.00 H new ATOM 0 HE21 GLN A 44 5.184 19.926 -7.242 1.00 0.00 H new ATOM 0 HE22 GLN A 44 6.855 19.450 -6.920 1.00 0.00 H new ATOM 647 N VAL A 45 1.919 18.427 -6.624 1.00 0.00 N ATOM 648 CA VAL A 45 2.053 17.898 -7.975 1.00 0.00 C ATOM 649 C VAL A 45 3.488 17.540 -8.315 1.00 0.00 C ATOM 650 O VAL A 45 4.417 18.312 -8.082 1.00 0.00 O ATOM 651 CB VAL A 45 1.493 18.878 -9.027 1.00 0.00 C ATOM 652 CG1 VAL A 45 2.230 18.760 -10.357 1.00 0.00 C ATOM 653 CG2 VAL A 45 0.021 18.600 -9.213 1.00 0.00 C ATOM 0 H VAL A 45 1.142 19.077 -6.504 1.00 0.00 H new ATOM 0 HA VAL A 45 1.463 16.982 -8.001 1.00 0.00 H new ATOM 0 HB VAL A 45 1.640 19.898 -8.671 1.00 0.00 H new ATOM 0 HG11 VAL A 45 1.807 19.466 -11.071 1.00 0.00 H new ATOM 0 HG12 VAL A 45 3.286 18.983 -10.209 1.00 0.00 H new ATOM 0 HG13 VAL A 45 2.124 17.746 -10.743 1.00 0.00 H new ATOM 0 HG21 VAL A 45 -0.388 19.286 -9.955 1.00 0.00 H new ATOM 0 HG22 VAL A 45 -0.115 17.574 -9.554 1.00 0.00 H new ATOM 0 HG23 VAL A 45 -0.498 18.739 -8.265 1.00 0.00 H new ATOM 663 N GLY A 46 3.645 16.348 -8.855 1.00 0.00 N ATOM 664 CA GLY A 46 4.946 15.863 -9.215 1.00 0.00 C ATOM 665 C GLY A 46 5.604 15.122 -8.066 1.00 0.00 C ATOM 666 O GLY A 46 6.805 14.848 -8.093 1.00 0.00 O ATOM 0 H GLY A 46 2.881 15.702 -9.051 1.00 0.00 H new ATOM 0 HA2 GLY A 46 4.862 15.200 -10.076 1.00 0.00 H new ATOM 0 HA3 GLY A 46 5.576 16.700 -9.517 1.00 0.00 H new ATOM 670 N GLU A 47 4.804 14.804 -7.049 1.00 0.00 N ATOM 671 CA GLU A 47 5.282 14.097 -5.869 1.00 0.00 C ATOM 672 C GLU A 47 4.348 12.937 -5.534 1.00 0.00 C ATOM 673 O GLU A 47 3.303 12.771 -6.165 1.00 0.00 O ATOM 674 CB GLU A 47 5.362 15.063 -4.684 1.00 0.00 C ATOM 675 CG GLU A 47 6.203 14.554 -3.526 1.00 0.00 C ATOM 676 CD GLU A 47 7.043 15.647 -2.892 1.00 0.00 C ATOM 677 OE1 GLU A 47 6.463 16.538 -2.238 1.00 0.00 O ATOM 678 OE2 GLU A 47 8.282 15.610 -3.050 1.00 0.00 O ATOM 0 H GLU A 47 3.810 15.030 -7.023 1.00 0.00 H new ATOM 0 HA GLU A 47 6.275 13.698 -6.074 1.00 0.00 H new ATOM 0 HB2 GLU A 47 5.774 16.011 -5.029 1.00 0.00 H new ATOM 0 HB3 GLU A 47 4.353 15.265 -4.325 1.00 0.00 H new ATOM 0 HG2 GLU A 47 5.549 14.119 -2.770 1.00 0.00 H new ATOM 0 HG3 GLU A 47 6.857 13.757 -3.879 1.00 0.00 H new ATOM 685 N ASN A 48 4.725 12.138 -4.544 1.00 0.00 N ATOM 686 CA ASN A 48 3.914 10.999 -4.133 1.00 0.00 C ATOM 687 C ASN A 48 3.567 11.083 -2.651 1.00 0.00 C ATOM 688 O ASN A 48 4.335 11.619 -1.852 1.00 0.00 O ATOM 689 CB ASN A 48 4.651 9.691 -4.422 1.00 0.00 C ATOM 690 CG ASN A 48 5.965 9.592 -3.674 1.00 0.00 C ATOM 691 OD1 ASN A 48 6.293 10.452 -2.855 1.00 0.00 O ATOM 692 ND2 ASN A 48 6.728 8.544 -3.954 1.00 0.00 N ATOM 0 H ASN A 48 5.586 12.257 -4.011 1.00 0.00 H new ATOM 0 HA ASN A 48 2.987 11.021 -4.706 1.00 0.00 H new ATOM 0 HB2 ASN A 48 4.015 8.850 -4.146 1.00 0.00 H new ATOM 0 HB3 ASN A 48 4.839 9.612 -5.493 1.00 0.00 H new ATOM 0 HD21 ASN A 48 7.626 8.426 -3.484 1.00 0.00 H new ATOM 0 HD22 ASN A 48 6.417 7.855 -4.639 1.00 0.00 H new ATOM 699 N LEU A 49 2.407 10.547 -2.291 1.00 0.00 N ATOM 700 CA LEU A 49 1.955 10.556 -0.903 1.00 0.00 C ATOM 701 C LEU A 49 1.938 9.141 -0.336 1.00 0.00 C ATOM 702 O LEU A 49 1.914 8.166 -1.085 1.00 0.00 O ATOM 703 CB LEU A 49 0.561 11.178 -0.802 1.00 0.00 C ATOM 704 CG LEU A 49 0.195 11.722 0.583 1.00 0.00 C ATOM 705 CD1 LEU A 49 -0.162 13.199 0.504 1.00 0.00 C ATOM 706 CD2 LEU A 49 -0.954 10.927 1.186 1.00 0.00 C ATOM 0 H LEU A 49 1.761 10.100 -2.941 1.00 0.00 H new ATOM 0 HA LEU A 49 2.652 11.157 -0.319 1.00 0.00 H new ATOM 0 HB2 LEU A 49 0.488 11.990 -1.526 1.00 0.00 H new ATOM 0 HB3 LEU A 49 -0.177 10.428 -1.088 1.00 0.00 H new ATOM 0 HG LEU A 49 1.065 11.614 1.231 1.00 0.00 H new ATOM 0 HD11 LEU A 49 -0.419 13.565 1.498 1.00 0.00 H new ATOM 0 HD12 LEU A 49 0.690 13.759 0.120 1.00 0.00 H new ATOM 0 HD13 LEU A 49 -1.014 13.332 -0.163 1.00 0.00 H new ATOM 0 HD21 LEU A 49 -1.198 11.329 2.169 1.00 0.00 H new ATOM 0 HD22 LEU A 49 -1.827 11.000 0.537 1.00 0.00 H new ATOM 0 HD23 LEU A 49 -0.661 9.882 1.284 1.00 0.00 H new ATOM 718 N GLU A 50 1.950 9.036 0.988 1.00 0.00 N ATOM 719 CA GLU A 50 1.939 7.735 1.645 1.00 0.00 C ATOM 720 C GLU A 50 0.966 7.718 2.818 1.00 0.00 C ATOM 721 O GLU A 50 1.319 8.092 3.936 1.00 0.00 O ATOM 722 CB GLU A 50 3.345 7.375 2.132 1.00 0.00 C ATOM 723 CG GLU A 50 4.395 7.408 1.034 1.00 0.00 C ATOM 724 CD GLU A 50 5.794 7.642 1.572 1.00 0.00 C ATOM 725 OE1 GLU A 50 6.409 6.674 2.068 1.00 0.00 O ATOM 726 OE2 GLU A 50 6.272 8.792 1.499 1.00 0.00 O ATOM 0 H GLU A 50 1.967 9.833 1.625 1.00 0.00 H new ATOM 0 HA GLU A 50 1.610 6.995 0.916 1.00 0.00 H new ATOM 0 HB2 GLU A 50 3.635 8.067 2.922 1.00 0.00 H new ATOM 0 HB3 GLU A 50 3.324 6.379 2.573 1.00 0.00 H new ATOM 0 HG2 GLU A 50 4.373 6.466 0.487 1.00 0.00 H new ATOM 0 HG3 GLU A 50 4.147 8.196 0.322 1.00 0.00 H new ATOM 733 N VAL A 51 -0.260 7.277 2.556 1.00 0.00 N ATOM 734 CA VAL A 51 -1.282 7.205 3.593 1.00 0.00 C ATOM 735 C VAL A 51 -1.470 5.764 4.060 1.00 0.00 C ATOM 736 O VAL A 51 -2.176 4.982 3.424 1.00 0.00 O ATOM 737 CB VAL A 51 -2.630 7.761 3.090 1.00 0.00 C ATOM 738 CG1 VAL A 51 -3.098 7.005 1.853 1.00 0.00 C ATOM 739 CG2 VAL A 51 -3.680 7.705 4.191 1.00 0.00 C ATOM 0 H VAL A 51 -0.569 6.965 1.636 1.00 0.00 H new ATOM 0 HA VAL A 51 -0.943 7.816 4.430 1.00 0.00 H new ATOM 0 HB VAL A 51 -2.486 8.805 2.813 1.00 0.00 H new ATOM 0 HG11 VAL A 51 -4.050 7.414 1.515 1.00 0.00 H new ATOM 0 HG12 VAL A 51 -2.357 7.110 1.061 1.00 0.00 H new ATOM 0 HG13 VAL A 51 -3.222 5.950 2.097 1.00 0.00 H new ATOM 0 HG21 VAL A 51 -4.623 8.102 3.815 1.00 0.00 H new ATOM 0 HG22 VAL A 51 -3.821 6.671 4.507 1.00 0.00 H new ATOM 0 HG23 VAL A 51 -3.348 8.302 5.041 1.00 0.00 H new ATOM 749 N GLY A 52 -0.830 5.421 5.173 1.00 0.00 N ATOM 750 CA GLY A 52 -0.930 4.076 5.704 1.00 0.00 C ATOM 751 C GLY A 52 -2.213 3.839 6.472 1.00 0.00 C ATOM 752 O GLY A 52 -2.300 4.155 7.658 1.00 0.00 O ATOM 0 H GLY A 52 -0.243 6.053 5.717 1.00 0.00 H new ATOM 0 HA2 GLY A 52 -0.867 3.361 4.883 1.00 0.00 H new ATOM 0 HA3 GLY A 52 -0.080 3.885 6.359 1.00 0.00 H new ATOM 756 N VAL A 53 -3.209 3.269 5.801 1.00 0.00 N ATOM 757 CA VAL A 53 -4.483 2.983 6.439 1.00 0.00 C ATOM 758 C VAL A 53 -4.448 1.616 7.116 1.00 0.00 C ATOM 759 O VAL A 53 -4.676 0.588 6.479 1.00 0.00 O ATOM 760 CB VAL A 53 -5.649 3.030 5.429 1.00 0.00 C ATOM 761 CG1 VAL A 53 -5.462 1.991 4.335 1.00 0.00 C ATOM 762 CG2 VAL A 53 -6.981 2.836 6.142 1.00 0.00 C ATOM 0 H VAL A 53 -3.156 2.998 4.819 1.00 0.00 H new ATOM 0 HA VAL A 53 -4.649 3.756 7.190 1.00 0.00 H new ATOM 0 HB VAL A 53 -5.654 4.013 4.958 1.00 0.00 H new ATOM 0 HG11 VAL A 53 -6.297 2.044 3.636 1.00 0.00 H new ATOM 0 HG12 VAL A 53 -4.531 2.186 3.803 1.00 0.00 H new ATOM 0 HG13 VAL A 53 -5.424 0.997 4.780 1.00 0.00 H new ATOM 0 HG21 VAL A 53 -7.792 2.872 5.414 1.00 0.00 H new ATOM 0 HG22 VAL A 53 -6.987 1.869 6.645 1.00 0.00 H new ATOM 0 HG23 VAL A 53 -7.118 3.628 6.878 1.00 0.00 H new ATOM 772 N GLY A 54 -4.147 1.609 8.410 1.00 0.00 N ATOM 773 CA GLY A 54 -4.072 0.361 9.147 1.00 0.00 C ATOM 774 C GLY A 54 -5.326 0.075 9.948 1.00 0.00 C ATOM 775 O GLY A 54 -6.440 0.269 9.463 1.00 0.00 O ATOM 0 H GLY A 54 -3.954 2.445 8.962 1.00 0.00 H new ATOM 0 HA2 GLY A 54 -3.898 -0.458 8.449 1.00 0.00 H new ATOM 0 HA3 GLY A 54 -3.216 0.393 9.821 1.00 0.00 H new ATOM 779 N ILE A 55 -5.142 -0.393 11.178 1.00 0.00 N ATOM 780 CA ILE A 55 -6.269 -0.716 12.051 1.00 0.00 C ATOM 781 C ILE A 55 -6.414 0.299 13.182 1.00 0.00 C ATOM 782 O ILE A 55 -5.443 0.642 13.856 1.00 0.00 O ATOM 783 CB ILE A 55 -6.127 -2.141 12.655 1.00 0.00 C ATOM 784 CG1 ILE A 55 -7.123 -3.102 12.002 1.00 0.00 C ATOM 785 CG2 ILE A 55 -6.329 -2.133 14.168 1.00 0.00 C ATOM 786 CD1 ILE A 55 -6.481 -4.047 11.012 1.00 0.00 C ATOM 0 H ILE A 55 -4.225 -0.558 11.594 1.00 0.00 H new ATOM 0 HA ILE A 55 -7.164 -0.680 11.430 1.00 0.00 H new ATOM 0 HB ILE A 55 -5.112 -2.482 12.451 1.00 0.00 H new ATOM 0 HG12 ILE A 55 -7.619 -3.683 12.779 1.00 0.00 H new ATOM 0 HG13 ILE A 55 -7.895 -2.524 11.494 1.00 0.00 H new ATOM 0 HG21 ILE A 55 -6.222 -3.147 14.555 1.00 0.00 H new ATOM 0 HG22 ILE A 55 -5.583 -1.487 14.631 1.00 0.00 H new ATOM 0 HG23 ILE A 55 -7.326 -1.759 14.400 1.00 0.00 H new ATOM 0 HD11 ILE A 55 -7.243 -4.700 10.586 1.00 0.00 H new ATOM 0 HD12 ILE A 55 -6.008 -3.473 10.215 1.00 0.00 H new ATOM 0 HD13 ILE A 55 -5.728 -4.650 11.520 1.00 0.00 H new ATOM 798 N ASP A 56 -7.647 0.742 13.406 1.00 0.00 N ATOM 799 CA ASP A 56 -7.943 1.681 14.480 1.00 0.00 C ATOM 800 C ASP A 56 -8.470 0.907 15.682 1.00 0.00 C ATOM 801 O ASP A 56 -8.223 1.269 16.833 1.00 0.00 O ATOM 802 CB ASP A 56 -8.973 2.719 14.027 1.00 0.00 C ATOM 803 CG ASP A 56 -8.385 4.112 13.920 1.00 0.00 C ATOM 804 OD1 ASP A 56 -7.310 4.352 14.509 1.00 0.00 O ATOM 805 OD2 ASP A 56 -9.002 4.967 13.249 1.00 0.00 O ATOM 0 H ASP A 56 -8.459 0.464 12.855 1.00 0.00 H new ATOM 0 HA ASP A 56 -7.031 2.212 14.753 1.00 0.00 H new ATOM 0 HB2 ASP A 56 -9.380 2.424 13.059 1.00 0.00 H new ATOM 0 HB3 ASP A 56 -9.805 2.732 14.731 1.00 0.00 H new ATOM 810 N GLU A 57 -9.188 -0.173 15.391 1.00 0.00 N ATOM 811 CA GLU A 57 -9.752 -1.033 16.421 1.00 0.00 C ATOM 812 C GLU A 57 -10.271 -2.329 15.812 1.00 0.00 C ATOM 813 O GLU A 57 -10.955 -2.320 14.789 1.00 0.00 O ATOM 814 CB GLU A 57 -10.886 -0.333 17.164 1.00 0.00 C ATOM 815 CG GLU A 57 -10.415 0.532 18.321 1.00 0.00 C ATOM 816 CD GLU A 57 -10.568 2.015 18.039 1.00 0.00 C ATOM 817 OE1 GLU A 57 -10.626 2.391 16.850 1.00 0.00 O ATOM 818 OE2 GLU A 57 -10.627 2.800 19.009 1.00 0.00 O ATOM 0 H GLU A 57 -9.394 -0.474 14.438 1.00 0.00 H new ATOM 0 HA GLU A 57 -8.956 -1.260 17.130 1.00 0.00 H new ATOM 0 HB2 GLU A 57 -11.441 0.287 16.460 1.00 0.00 H new ATOM 0 HB3 GLU A 57 -11.579 -1.084 17.542 1.00 0.00 H new ATOM 0 HG2 GLU A 57 -10.982 0.276 19.216 1.00 0.00 H new ATOM 0 HG3 GLU A 57 -9.369 0.312 18.532 1.00 0.00 H new ATOM 825 N LEU A 58 -9.941 -3.437 16.453 1.00 0.00 N ATOM 826 CA LEU A 58 -10.370 -4.752 15.992 1.00 0.00 C ATOM 827 C LEU A 58 -10.435 -5.727 17.159 1.00 0.00 C ATOM 828 O LEU A 58 -9.446 -6.382 17.489 1.00 0.00 O ATOM 829 CB LEU A 58 -9.405 -5.280 14.929 1.00 0.00 C ATOM 830 CG LEU A 58 -10.040 -6.181 13.867 1.00 0.00 C ATOM 831 CD1 LEU A 58 -9.489 -5.854 12.487 1.00 0.00 C ATOM 832 CD2 LEU A 58 -9.804 -7.647 14.203 1.00 0.00 C ATOM 0 H LEU A 58 -9.373 -3.455 17.300 1.00 0.00 H new ATOM 0 HA LEU A 58 -11.364 -4.658 15.555 1.00 0.00 H new ATOM 0 HB2 LEU A 58 -8.938 -4.431 14.431 1.00 0.00 H new ATOM 0 HB3 LEU A 58 -8.610 -5.835 15.426 1.00 0.00 H new ATOM 0 HG LEU A 58 -11.114 -5.997 13.858 1.00 0.00 H new ATOM 0 HD11 LEU A 58 -9.953 -6.505 11.746 1.00 0.00 H new ATOM 0 HD12 LEU A 58 -9.709 -4.814 12.244 1.00 0.00 H new ATOM 0 HD13 LEU A 58 -8.410 -6.008 12.480 1.00 0.00 H new ATOM 0 HD21 LEU A 58 -10.262 -8.274 13.438 1.00 0.00 H new ATOM 0 HD22 LEU A 58 -8.733 -7.844 14.240 1.00 0.00 H new ATOM 0 HD23 LEU A 58 -10.248 -7.874 15.172 1.00 0.00 H new ATOM 844 N VAL A 59 -11.602 -5.817 17.790 1.00 0.00 N ATOM 845 CA VAL A 59 -11.778 -6.709 18.928 1.00 0.00 C ATOM 846 C VAL A 59 -12.679 -7.898 18.604 1.00 0.00 C ATOM 847 O VAL A 59 -13.862 -7.729 18.326 1.00 0.00 O ATOM 848 CB VAL A 59 -12.347 -5.958 20.148 1.00 0.00 C ATOM 849 CG1 VAL A 59 -13.749 -5.445 19.859 1.00 0.00 C ATOM 850 CG2 VAL A 59 -12.341 -6.854 21.378 1.00 0.00 C ATOM 0 H VAL A 59 -12.434 -5.286 17.534 1.00 0.00 H new ATOM 0 HA VAL A 59 -10.785 -7.089 19.167 1.00 0.00 H new ATOM 0 HB VAL A 59 -11.708 -5.098 20.350 1.00 0.00 H new ATOM 0 HG11 VAL A 59 -14.131 -4.918 20.733 1.00 0.00 H new ATOM 0 HG12 VAL A 59 -13.719 -4.763 19.009 1.00 0.00 H new ATOM 0 HG13 VAL A 59 -14.403 -6.285 19.627 1.00 0.00 H new ATOM 0 HG21 VAL A 59 -12.746 -6.306 22.229 1.00 0.00 H new ATOM 0 HG22 VAL A 59 -12.953 -7.736 21.189 1.00 0.00 H new ATOM 0 HG23 VAL A 59 -11.319 -7.163 21.598 1.00 0.00 H new ATOM 860 N ASN A 60 -12.090 -9.097 18.667 1.00 0.00 N ATOM 861 CA ASN A 60 -12.787 -10.367 18.409 1.00 0.00 C ATOM 862 C ASN A 60 -12.471 -10.919 17.022 1.00 0.00 C ATOM 863 O ASN A 60 -13.335 -11.489 16.357 1.00 0.00 O ATOM 864 CB ASN A 60 -14.306 -10.256 18.624 1.00 0.00 C ATOM 865 CG ASN A 60 -14.655 -9.739 20.004 1.00 0.00 C ATOM 866 OD1 ASN A 60 -14.166 -10.245 21.012 1.00 0.00 O ATOM 867 ND2 ASN A 60 -15.511 -8.723 20.053 1.00 0.00 N ATOM 0 H ASN A 60 -11.104 -9.217 18.901 1.00 0.00 H new ATOM 0 HA ASN A 60 -12.407 -11.077 19.144 1.00 0.00 H new ATOM 0 HB2 ASN A 60 -14.730 -9.591 17.871 1.00 0.00 H new ATOM 0 HB3 ASN A 60 -14.764 -11.234 18.479 1.00 0.00 H new ATOM 0 HD21 ASN A 60 -15.787 -8.332 20.954 1.00 0.00 H new ATOM 0 HD22 ASN A 60 -15.892 -8.335 19.190 1.00 0.00 H new ATOM 874 N ALA A 61 -11.219 -10.759 16.599 1.00 0.00 N ATOM 875 CA ALA A 61 -10.776 -11.254 15.300 1.00 0.00 C ATOM 876 C ALA A 61 -9.259 -11.171 15.175 1.00 0.00 C ATOM 877 O ALA A 61 -8.636 -10.228 15.661 1.00 0.00 O ATOM 878 CB ALA A 61 -11.444 -10.476 14.175 1.00 0.00 C ATOM 0 H ALA A 61 -10.493 -10.289 17.139 1.00 0.00 H new ATOM 0 HA ALA A 61 -11.068 -12.301 15.220 1.00 0.00 H new ATOM 0 HB1 ALA A 61 -11.101 -10.859 13.214 1.00 0.00 H new ATOM 0 HB2 ALA A 61 -12.526 -10.590 14.246 1.00 0.00 H new ATOM 0 HB3 ALA A 61 -11.184 -9.421 14.258 1.00 0.00 H new ATOM 884 N GLU A 62 -8.668 -12.166 14.520 1.00 0.00 N ATOM 885 CA GLU A 62 -7.221 -12.205 14.333 1.00 0.00 C ATOM 886 C GLU A 62 -6.858 -11.869 12.891 1.00 0.00 C ATOM 887 O GLU A 62 -6.638 -12.760 12.071 1.00 0.00 O ATOM 888 CB GLU A 62 -6.671 -13.583 14.708 1.00 0.00 C ATOM 889 CG GLU A 62 -5.409 -13.524 15.554 1.00 0.00 C ATOM 890 CD GLU A 62 -5.686 -13.726 17.030 1.00 0.00 C ATOM 891 OE1 GLU A 62 -6.575 -13.032 17.569 1.00 0.00 O ATOM 892 OE2 GLU A 62 -5.014 -14.579 17.649 1.00 0.00 O ATOM 0 H GLU A 62 -9.168 -12.955 14.110 1.00 0.00 H new ATOM 0 HA GLU A 62 -6.771 -11.459 14.987 1.00 0.00 H new ATOM 0 HB2 GLU A 62 -7.437 -14.135 15.252 1.00 0.00 H new ATOM 0 HB3 GLU A 62 -6.461 -14.142 13.796 1.00 0.00 H new ATOM 0 HG2 GLU A 62 -4.711 -14.288 15.212 1.00 0.00 H new ATOM 0 HG3 GLU A 62 -4.923 -12.559 15.408 1.00 0.00 H new ATOM 899 N ALA A 63 -6.806 -10.578 12.588 1.00 0.00 N ATOM 900 CA ALA A 63 -6.481 -10.122 11.243 1.00 0.00 C ATOM 901 C ALA A 63 -5.074 -10.540 10.832 1.00 0.00 C ATOM 902 O ALA A 63 -4.085 -10.041 11.367 1.00 0.00 O ATOM 903 CB ALA A 63 -6.631 -8.611 11.151 1.00 0.00 C ATOM 0 H ALA A 63 -6.985 -9.828 13.256 1.00 0.00 H new ATOM 0 HA ALA A 63 -7.180 -10.594 10.553 1.00 0.00 H new ATOM 0 HB1 ALA A 63 -6.385 -8.282 10.141 1.00 0.00 H new ATOM 0 HB2 ALA A 63 -7.659 -8.333 11.384 1.00 0.00 H new ATOM 0 HB3 ALA A 63 -5.956 -8.134 11.862 1.00 0.00 H new ATOM 909 N PHE A 64 -4.996 -11.447 9.865 1.00 0.00 N ATOM 910 CA PHE A 64 -3.715 -11.924 9.360 1.00 0.00 C ATOM 911 C PHE A 64 -3.387 -11.225 8.046 1.00 0.00 C ATOM 912 O PHE A 64 -2.229 -10.934 7.750 1.00 0.00 O ATOM 913 CB PHE A 64 -3.750 -13.440 9.156 1.00 0.00 C ATOM 914 CG PHE A 64 -3.303 -14.218 10.361 1.00 0.00 C ATOM 915 CD1 PHE A 64 -1.967 -14.534 10.542 1.00 0.00 C ATOM 916 CD2 PHE A 64 -4.222 -14.633 11.312 1.00 0.00 C ATOM 917 CE1 PHE A 64 -1.554 -15.251 11.649 1.00 0.00 C ATOM 918 CE2 PHE A 64 -3.815 -15.349 12.422 1.00 0.00 C ATOM 919 CZ PHE A 64 -2.479 -15.658 12.590 1.00 0.00 C ATOM 0 H PHE A 64 -5.808 -11.868 9.414 1.00 0.00 H new ATOM 0 HA PHE A 64 -2.941 -11.693 10.092 1.00 0.00 H new ATOM 0 HB2 PHE A 64 -4.765 -13.740 8.896 1.00 0.00 H new ATOM 0 HB3 PHE A 64 -3.114 -13.699 8.310 1.00 0.00 H new ATOM 0 HD1 PHE A 64 -1.239 -14.217 9.810 1.00 0.00 H new ATOM 0 HD2 PHE A 64 -5.268 -14.394 11.184 1.00 0.00 H new ATOM 0 HE1 PHE A 64 -0.509 -15.493 11.778 1.00 0.00 H new ATOM 0 HE2 PHE A 64 -4.540 -15.666 13.157 1.00 0.00 H new ATOM 0 HZ PHE A 64 -2.158 -16.217 13.456 1.00 0.00 H new ATOM 929 N ALA A 65 -4.430 -10.947 7.272 1.00 0.00 N ATOM 930 CA ALA A 65 -4.288 -10.267 5.993 1.00 0.00 C ATOM 931 C ALA A 65 -5.358 -9.192 5.851 1.00 0.00 C ATOM 932 O ALA A 65 -6.546 -9.496 5.750 1.00 0.00 O ATOM 933 CB ALA A 65 -4.379 -11.264 4.849 1.00 0.00 C ATOM 0 H ALA A 65 -5.392 -11.186 7.513 1.00 0.00 H new ATOM 0 HA ALA A 65 -3.308 -9.791 5.955 1.00 0.00 H new ATOM 0 HB1 ALA A 65 -4.271 -10.739 3.900 1.00 0.00 H new ATOM 0 HB2 ALA A 65 -3.585 -12.004 4.947 1.00 0.00 H new ATOM 0 HB3 ALA A 65 -5.347 -11.765 4.879 1.00 0.00 H new ATOM 939 N TYR A 66 -4.935 -7.932 5.860 1.00 0.00 N ATOM 940 CA TYR A 66 -5.864 -6.818 5.747 1.00 0.00 C ATOM 941 C TYR A 66 -5.738 -6.134 4.389 1.00 0.00 C ATOM 942 O TYR A 66 -4.901 -5.253 4.201 1.00 0.00 O ATOM 943 CB TYR A 66 -5.608 -5.821 6.884 1.00 0.00 C ATOM 944 CG TYR A 66 -6.156 -4.434 6.632 1.00 0.00 C ATOM 945 CD1 TYR A 66 -7.492 -4.140 6.868 1.00 0.00 C ATOM 946 CD2 TYR A 66 -5.334 -3.422 6.158 1.00 0.00 C ATOM 947 CE1 TYR A 66 -7.994 -2.874 6.638 1.00 0.00 C ATOM 948 CE2 TYR A 66 -5.827 -2.154 5.927 1.00 0.00 C ATOM 949 CZ TYR A 66 -7.156 -1.884 6.167 1.00 0.00 C ATOM 950 OH TYR A 66 -7.652 -0.620 5.937 1.00 0.00 O ATOM 0 H TYR A 66 -3.956 -7.659 5.944 1.00 0.00 H new ATOM 0 HA TYR A 66 -6.882 -7.199 5.828 1.00 0.00 H new ATOM 0 HB2 TYR A 66 -6.050 -6.212 7.801 1.00 0.00 H new ATOM 0 HB3 TYR A 66 -4.534 -5.749 7.053 1.00 0.00 H new ATOM 0 HD1 TYR A 66 -8.149 -4.913 7.237 1.00 0.00 H new ATOM 0 HD2 TYR A 66 -4.292 -3.630 5.967 1.00 0.00 H new ATOM 0 HE1 TYR A 66 -9.036 -2.660 6.826 1.00 0.00 H new ATOM 0 HE2 TYR A 66 -5.173 -1.377 5.560 1.00 0.00 H new ATOM 0 HH TYR A 66 -8.473 -0.683 5.406 1.00 0.00 H new ATOM 960 N ASP A 67 -6.585 -6.538 3.449 1.00 0.00 N ATOM 961 CA ASP A 67 -6.576 -5.956 2.112 1.00 0.00 C ATOM 962 C ASP A 67 -7.689 -4.924 1.980 1.00 0.00 C ATOM 963 O ASP A 67 -8.870 -5.270 1.968 1.00 0.00 O ATOM 964 CB ASP A 67 -6.744 -7.049 1.054 1.00 0.00 C ATOM 965 CG ASP A 67 -7.892 -7.987 1.368 1.00 0.00 C ATOM 966 OD1 ASP A 67 -9.046 -7.653 1.024 1.00 0.00 O ATOM 967 OD2 ASP A 67 -7.639 -9.057 1.961 1.00 0.00 O ATOM 0 H ASP A 67 -7.286 -7.266 3.588 1.00 0.00 H new ATOM 0 HA ASP A 67 -5.617 -5.462 1.955 1.00 0.00 H new ATOM 0 HB2 ASP A 67 -6.912 -6.586 0.081 1.00 0.00 H new ATOM 0 HB3 ASP A 67 -5.820 -7.623 0.979 1.00 0.00 H new ATOM 972 N PHE A 68 -7.307 -3.654 1.891 1.00 0.00 N ATOM 973 CA PHE A 68 -8.281 -2.577 1.775 1.00 0.00 C ATOM 974 C PHE A 68 -8.388 -2.070 0.339 1.00 0.00 C ATOM 975 O PHE A 68 -7.599 -2.447 -0.526 1.00 0.00 O ATOM 976 CB PHE A 68 -7.915 -1.428 2.719 1.00 0.00 C ATOM 977 CG PHE A 68 -6.742 -0.608 2.258 1.00 0.00 C ATOM 978 CD1 PHE A 68 -6.900 0.360 1.279 1.00 0.00 C ATOM 979 CD2 PHE A 68 -5.484 -0.803 2.805 1.00 0.00 C ATOM 980 CE1 PHE A 68 -5.824 1.118 0.853 1.00 0.00 C ATOM 981 CE2 PHE A 68 -4.406 -0.049 2.385 1.00 0.00 C ATOM 982 CZ PHE A 68 -4.576 0.913 1.408 1.00 0.00 C ATOM 0 H PHE A 68 -6.334 -3.347 1.897 1.00 0.00 H new ATOM 0 HA PHE A 68 -9.255 -2.976 2.059 1.00 0.00 H new ATOM 0 HB2 PHE A 68 -8.780 -0.775 2.832 1.00 0.00 H new ATOM 0 HB3 PHE A 68 -7.694 -1.838 3.705 1.00 0.00 H new ATOM 0 HD1 PHE A 68 -7.875 0.525 0.844 1.00 0.00 H new ATOM 0 HD2 PHE A 68 -5.345 -1.554 3.569 1.00 0.00 H new ATOM 0 HE1 PHE A 68 -5.960 1.868 0.088 1.00 0.00 H new ATOM 0 HE2 PHE A 68 -3.431 -0.211 2.820 1.00 0.00 H new ATOM 0 HZ PHE A 68 -3.734 1.504 1.079 1.00 0.00 H new ATOM 992 N THR A 69 -9.374 -1.213 0.099 1.00 0.00 N ATOM 993 CA THR A 69 -9.598 -0.646 -1.225 1.00 0.00 C ATOM 994 C THR A 69 -9.874 0.852 -1.125 1.00 0.00 C ATOM 995 O THR A 69 -10.984 1.266 -0.787 1.00 0.00 O ATOM 996 CB THR A 69 -10.769 -1.361 -1.907 1.00 0.00 C ATOM 997 OG1 THR A 69 -10.471 -2.732 -2.102 1.00 0.00 O ATOM 998 CG2 THR A 69 -11.140 -0.777 -3.253 1.00 0.00 C ATOM 0 H THR A 69 -10.034 -0.895 0.808 1.00 0.00 H new ATOM 0 HA THR A 69 -8.699 -0.789 -1.825 1.00 0.00 H new ATOM 0 HB THR A 69 -11.615 -1.227 -1.232 1.00 0.00 H new ATOM 0 HG1 THR A 69 -10.939 -3.058 -2.899 1.00 0.00 H new ATOM 0 HG21 THR A 69 -11.976 -1.335 -3.674 1.00 0.00 H new ATOM 0 HG22 THR A 69 -11.426 0.268 -3.130 1.00 0.00 H new ATOM 0 HG23 THR A 69 -10.285 -0.842 -3.926 1.00 0.00 H new ATOM 1006 N LEU A 70 -8.857 1.657 -1.412 1.00 0.00 N ATOM 1007 CA LEU A 70 -8.987 3.108 -1.346 1.00 0.00 C ATOM 1008 C LEU A 70 -9.683 3.657 -2.587 1.00 0.00 C ATOM 1009 O LEU A 70 -9.644 3.046 -3.655 1.00 0.00 O ATOM 1010 CB LEU A 70 -7.609 3.756 -1.192 1.00 0.00 C ATOM 1011 CG LEU A 70 -7.612 5.287 -1.156 1.00 0.00 C ATOM 1012 CD1 LEU A 70 -6.490 5.803 -0.268 1.00 0.00 C ATOM 1013 CD2 LEU A 70 -7.484 5.852 -2.564 1.00 0.00 C ATOM 0 H LEU A 70 -7.933 1.329 -1.693 1.00 0.00 H new ATOM 0 HA LEU A 70 -9.598 3.351 -0.477 1.00 0.00 H new ATOM 0 HB2 LEU A 70 -7.152 3.387 -0.274 1.00 0.00 H new ATOM 0 HB3 LEU A 70 -6.976 3.429 -2.017 1.00 0.00 H new ATOM 0 HG LEU A 70 -8.561 5.620 -0.736 1.00 0.00 H new ATOM 0 HD11 LEU A 70 -6.508 6.893 -0.255 1.00 0.00 H new ATOM 0 HD12 LEU A 70 -6.625 5.426 0.746 1.00 0.00 H new ATOM 0 HD13 LEU A 70 -5.531 5.461 -0.657 1.00 0.00 H new ATOM 0 HD21 LEU A 70 -7.488 6.941 -2.521 1.00 0.00 H new ATOM 0 HD22 LEU A 70 -6.550 5.510 -3.010 1.00 0.00 H new ATOM 0 HD23 LEU A 70 -8.322 5.510 -3.171 1.00 0.00 H new ATOM 1025 N ASN A 71 -10.317 4.817 -2.437 1.00 0.00 N ATOM 1026 CA ASN A 71 -11.022 5.452 -3.545 1.00 0.00 C ATOM 1027 C ASN A 71 -10.499 6.864 -3.782 1.00 0.00 C ATOM 1028 O ASN A 71 -10.810 7.787 -3.029 1.00 0.00 O ATOM 1029 CB ASN A 71 -12.524 5.495 -3.264 1.00 0.00 C ATOM 1030 CG ASN A 71 -13.183 4.143 -3.451 1.00 0.00 C ATOM 1031 OD1 ASN A 71 -12.776 3.174 -2.643 1.00 0.00 O flip ATOM 1032 ND2 ASN A 71 -14.046 3.974 -4.313 1.00 0.00 N flip ATOM 0 H ASN A 71 -10.357 5.335 -1.559 1.00 0.00 H new ATOM 0 HA ASN A 71 -10.844 4.860 -4.443 1.00 0.00 H new ATOM 0 HB2 ASN A 71 -12.691 5.840 -2.244 1.00 0.00 H new ATOM 0 HB3 ASN A 71 -12.995 6.221 -3.927 1.00 0.00 H new ATOM 0 HD21 ASN A 71 -14.327 4.750 -4.912 1.00 0.00 H new ATOM 0 HD22 ASN A 71 -14.480 3.058 -4.428 1.00 0.00 H new ATOM 1039 N TYR A 72 -9.704 7.022 -4.833 1.00 0.00 N ATOM 1040 CA TYR A 72 -9.136 8.321 -5.177 1.00 0.00 C ATOM 1041 C TYR A 72 -9.680 8.818 -6.513 1.00 0.00 C ATOM 1042 O TYR A 72 -10.652 8.274 -7.038 1.00 0.00 O ATOM 1043 CB TYR A 72 -7.607 8.234 -5.225 1.00 0.00 C ATOM 1044 CG TYR A 72 -7.074 7.441 -6.401 1.00 0.00 C ATOM 1045 CD1 TYR A 72 -7.184 6.057 -6.438 1.00 0.00 C ATOM 1046 CD2 TYR A 72 -6.460 8.079 -7.471 1.00 0.00 C ATOM 1047 CE1 TYR A 72 -6.697 5.332 -7.509 1.00 0.00 C ATOM 1048 CE2 TYR A 72 -5.972 7.361 -8.546 1.00 0.00 C ATOM 1049 CZ TYR A 72 -6.093 5.988 -8.559 1.00 0.00 C ATOM 1050 OH TYR A 72 -5.609 5.269 -9.628 1.00 0.00 O ATOM 0 H TYR A 72 -9.437 6.266 -5.463 1.00 0.00 H new ATOM 0 HA TYR A 72 -9.426 9.035 -4.406 1.00 0.00 H new ATOM 0 HB2 TYR A 72 -7.196 9.243 -5.264 1.00 0.00 H new ATOM 0 HB3 TYR A 72 -7.249 7.780 -4.301 1.00 0.00 H new ATOM 0 HD1 TYR A 72 -7.658 5.539 -5.617 1.00 0.00 H new ATOM 0 HD2 TYR A 72 -6.362 9.155 -7.463 1.00 0.00 H new ATOM 0 HE1 TYR A 72 -6.790 4.256 -7.523 1.00 0.00 H new ATOM 0 HE2 TYR A 72 -5.499 7.872 -9.371 1.00 0.00 H new ATOM 0 HH TYR A 72 -5.957 5.648 -10.462 1.00 0.00 H new ATOM 1060 N ASP A 73 -9.051 9.854 -7.059 1.00 0.00 N ATOM 1061 CA ASP A 73 -9.473 10.423 -8.333 1.00 0.00 C ATOM 1062 C ASP A 73 -8.385 10.263 -9.389 1.00 0.00 C ATOM 1063 O ASP A 73 -7.250 10.701 -9.194 1.00 0.00 O ATOM 1064 CB ASP A 73 -9.825 11.901 -8.165 1.00 0.00 C ATOM 1065 CG ASP A 73 -10.800 12.140 -7.029 1.00 0.00 C ATOM 1066 OD1 ASP A 73 -10.469 11.788 -5.878 1.00 0.00 O ATOM 1067 OD2 ASP A 73 -11.898 12.675 -7.293 1.00 0.00 O ATOM 0 H ASP A 73 -8.246 10.317 -6.638 1.00 0.00 H new ATOM 0 HA ASP A 73 -10.359 9.882 -8.667 1.00 0.00 H new ATOM 0 HB2 ASP A 73 -8.913 12.470 -7.983 1.00 0.00 H new ATOM 0 HB3 ASP A 73 -10.255 12.277 -9.094 1.00 0.00 H new ATOM 1072 N GLU A 74 -8.734 9.634 -10.506 1.00 0.00 N ATOM 1073 CA GLU A 74 -7.784 9.419 -11.591 1.00 0.00 C ATOM 1074 C GLU A 74 -7.579 10.695 -12.401 1.00 0.00 C ATOM 1075 O GLU A 74 -6.503 10.926 -12.952 1.00 0.00 O ATOM 1076 CB GLU A 74 -8.270 8.292 -12.505 1.00 0.00 C ATOM 1077 CG GLU A 74 -7.307 7.969 -13.637 1.00 0.00 C ATOM 1078 CD GLU A 74 -6.292 6.910 -13.251 1.00 0.00 C ATOM 1079 OE1 GLU A 74 -6.541 6.178 -12.270 1.00 0.00 O ATOM 1080 OE2 GLU A 74 -5.248 6.814 -13.930 1.00 0.00 O ATOM 0 H GLU A 74 -9.668 9.264 -10.684 1.00 0.00 H new ATOM 0 HA GLU A 74 -6.828 9.135 -11.151 1.00 0.00 H new ATOM 0 HB2 GLU A 74 -8.430 7.394 -11.908 1.00 0.00 H new ATOM 0 HB3 GLU A 74 -9.235 8.569 -12.928 1.00 0.00 H new ATOM 0 HG2 GLU A 74 -7.872 7.627 -14.504 1.00 0.00 H new ATOM 0 HG3 GLU A 74 -6.784 8.878 -13.935 1.00 0.00 H new ATOM 1087 N ASN A 75 -8.618 11.520 -12.469 1.00 0.00 N ATOM 1088 CA ASN A 75 -8.552 12.772 -13.212 1.00 0.00 C ATOM 1089 C ASN A 75 -7.524 13.719 -12.602 1.00 0.00 C ATOM 1090 O ASN A 75 -6.904 14.516 -13.304 1.00 0.00 O ATOM 1091 CB ASN A 75 -9.926 13.446 -13.242 1.00 0.00 C ATOM 1092 CG ASN A 75 -10.938 12.657 -14.051 1.00 0.00 C ATOM 1093 OD1 ASN A 75 -11.962 12.219 -13.527 1.00 0.00 O ATOM 1094 ND2 ASN A 75 -10.656 12.474 -15.335 1.00 0.00 N ATOM 0 H ASN A 75 -9.516 11.344 -12.018 1.00 0.00 H new ATOM 0 HA ASN A 75 -8.244 12.540 -14.232 1.00 0.00 H new ATOM 0 HB2 ASN A 75 -10.292 13.564 -12.222 1.00 0.00 H new ATOM 0 HB3 ASN A 75 -9.828 14.446 -13.663 1.00 0.00 H new ATOM 0 HD21 ASN A 75 -11.300 11.952 -15.929 1.00 0.00 H new ATOM 0 HD22 ASN A 75 -9.795 12.855 -15.727 1.00 0.00 H new ATOM 1101 N ALA A 76 -7.347 13.624 -11.287 1.00 0.00 N ATOM 1102 CA ALA A 76 -6.394 14.473 -10.582 1.00 0.00 C ATOM 1103 C ALA A 76 -5.194 13.668 -10.096 1.00 0.00 C ATOM 1104 O ALA A 76 -4.045 14.038 -10.340 1.00 0.00 O ATOM 1105 CB ALA A 76 -7.074 15.169 -9.412 1.00 0.00 C ATOM 0 H ALA A 76 -7.851 12.968 -10.690 1.00 0.00 H new ATOM 0 HA ALA A 76 -6.032 15.228 -11.280 1.00 0.00 H new ATOM 0 HB1 ALA A 76 -6.351 15.800 -8.894 1.00 0.00 H new ATOM 0 HB2 ALA A 76 -7.894 15.785 -9.782 1.00 0.00 H new ATOM 0 HB3 ALA A 76 -7.464 14.422 -8.721 1.00 0.00 H new ATOM 1111 N PHE A 77 -5.468 12.564 -9.408 1.00 0.00 N ATOM 1112 CA PHE A 77 -4.411 11.706 -8.888 1.00 0.00 C ATOM 1113 C PHE A 77 -4.089 10.586 -9.872 1.00 0.00 C ATOM 1114 O PHE A 77 -4.651 10.529 -10.967 1.00 0.00 O ATOM 1115 CB PHE A 77 -4.820 11.115 -7.537 1.00 0.00 C ATOM 1116 CG PHE A 77 -4.325 11.907 -6.361 1.00 0.00 C ATOM 1117 CD1 PHE A 77 -2.968 12.096 -6.158 1.00 0.00 C ATOM 1118 CD2 PHE A 77 -5.219 12.460 -5.457 1.00 0.00 C ATOM 1119 CE1 PHE A 77 -2.510 12.824 -5.076 1.00 0.00 C ATOM 1120 CE2 PHE A 77 -4.766 13.189 -4.373 1.00 0.00 C ATOM 1121 CZ PHE A 77 -3.411 13.371 -4.182 1.00 0.00 C ATOM 0 H PHE A 77 -6.413 12.243 -9.198 1.00 0.00 H new ATOM 0 HA PHE A 77 -3.517 12.314 -8.752 1.00 0.00 H new ATOM 0 HB2 PHE A 77 -5.907 11.053 -7.491 1.00 0.00 H new ATOM 0 HB3 PHE A 77 -4.439 10.096 -7.465 1.00 0.00 H new ATOM 0 HD1 PHE A 77 -2.260 11.670 -6.853 1.00 0.00 H new ATOM 0 HD2 PHE A 77 -6.280 12.320 -5.601 1.00 0.00 H new ATOM 0 HE1 PHE A 77 -1.449 12.965 -4.929 1.00 0.00 H new ATOM 0 HE2 PHE A 77 -5.472 13.616 -3.676 1.00 0.00 H new ATOM 0 HZ PHE A 77 -3.056 13.940 -3.336 1.00 0.00 H new ATOM 1131 N GLU A 78 -3.181 9.699 -9.481 1.00 0.00 N ATOM 1132 CA GLU A 78 -2.783 8.585 -10.332 1.00 0.00 C ATOM 1133 C GLU A 78 -2.159 7.464 -9.508 1.00 0.00 C ATOM 1134 O GLU A 78 -1.049 7.603 -8.996 1.00 0.00 O ATOM 1135 CB GLU A 78 -1.795 9.068 -11.399 1.00 0.00 C ATOM 1136 CG GLU A 78 -1.204 7.951 -12.243 1.00 0.00 C ATOM 1137 CD GLU A 78 -2.224 7.313 -13.166 1.00 0.00 C ATOM 1138 OE1 GLU A 78 -3.116 6.599 -12.661 1.00 0.00 O ATOM 1139 OE2 GLU A 78 -2.132 7.528 -14.393 1.00 0.00 O ATOM 0 H GLU A 78 -2.706 9.730 -8.579 1.00 0.00 H new ATOM 0 HA GLU A 78 -3.674 8.192 -10.821 1.00 0.00 H new ATOM 0 HB2 GLU A 78 -2.301 9.776 -12.055 1.00 0.00 H new ATOM 0 HB3 GLU A 78 -0.984 9.609 -10.911 1.00 0.00 H new ATOM 0 HG2 GLU A 78 -0.380 8.347 -12.837 1.00 0.00 H new ATOM 0 HG3 GLU A 78 -0.786 7.188 -11.587 1.00 0.00 H new ATOM 1146 N TYR A 79 -2.874 6.348 -9.386 1.00 0.00 N ATOM 1147 CA TYR A 79 -2.380 5.205 -8.626 1.00 0.00 C ATOM 1148 C TYR A 79 -0.976 4.813 -9.088 1.00 0.00 C ATOM 1149 O TYR A 79 -0.632 4.967 -10.259 1.00 0.00 O ATOM 1150 CB TYR A 79 -3.338 4.016 -8.770 1.00 0.00 C ATOM 1151 CG TYR A 79 -2.738 2.690 -8.352 1.00 0.00 C ATOM 1152 CD1 TYR A 79 -2.287 2.489 -7.054 1.00 0.00 C ATOM 1153 CD2 TYR A 79 -2.619 1.646 -9.258 1.00 0.00 C ATOM 1154 CE1 TYR A 79 -1.734 1.282 -6.672 1.00 0.00 C ATOM 1155 CE2 TYR A 79 -2.067 0.436 -8.884 1.00 0.00 C ATOM 1156 CZ TYR A 79 -1.627 0.259 -7.590 1.00 0.00 C ATOM 1157 OH TYR A 79 -1.074 -0.943 -7.216 1.00 0.00 O ATOM 0 H TYR A 79 -3.795 6.212 -9.803 1.00 0.00 H new ATOM 0 HA TYR A 79 -2.328 5.489 -7.575 1.00 0.00 H new ATOM 0 HB2 TYR A 79 -4.229 4.205 -8.171 1.00 0.00 H new ATOM 0 HB3 TYR A 79 -3.661 3.946 -9.809 1.00 0.00 H new ATOM 0 HD1 TYR A 79 -2.370 3.288 -6.332 1.00 0.00 H new ATOM 0 HD2 TYR A 79 -2.964 1.781 -10.273 1.00 0.00 H new ATOM 0 HE1 TYR A 79 -1.387 1.140 -5.659 1.00 0.00 H new ATOM 0 HE2 TYR A 79 -1.981 -0.367 -9.602 1.00 0.00 H new ATOM 0 HH TYR A 79 -1.147 -1.581 -7.956 1.00 0.00 H new ATOM 1167 N VAL A 80 -0.171 4.310 -8.157 1.00 0.00 N ATOM 1168 CA VAL A 80 1.192 3.902 -8.469 1.00 0.00 C ATOM 1169 C VAL A 80 1.499 2.519 -7.904 1.00 0.00 C ATOM 1170 O VAL A 80 1.557 1.535 -8.642 1.00 0.00 O ATOM 1171 CB VAL A 80 2.218 4.913 -7.920 1.00 0.00 C ATOM 1172 CG1 VAL A 80 3.627 4.546 -8.359 1.00 0.00 C ATOM 1173 CG2 VAL A 80 1.864 6.322 -8.364 1.00 0.00 C ATOM 0 H VAL A 80 -0.440 4.176 -7.182 1.00 0.00 H new ATOM 0 HA VAL A 80 1.272 3.868 -9.556 1.00 0.00 H new ATOM 0 HB VAL A 80 2.186 4.878 -6.831 1.00 0.00 H new ATOM 0 HG11 VAL A 80 4.334 5.274 -7.960 1.00 0.00 H new ATOM 0 HG12 VAL A 80 3.878 3.553 -7.985 1.00 0.00 H new ATOM 0 HG13 VAL A 80 3.681 4.548 -9.448 1.00 0.00 H new ATOM 0 HG21 VAL A 80 2.598 7.024 -7.968 1.00 0.00 H new ATOM 0 HG22 VAL A 80 1.865 6.372 -9.453 1.00 0.00 H new ATOM 0 HG23 VAL A 80 0.874 6.583 -7.990 1.00 0.00 H new ATOM 1183 N GLU A 81 1.692 2.450 -6.590 1.00 0.00 N ATOM 1184 CA GLU A 81 1.992 1.186 -5.929 1.00 0.00 C ATOM 1185 C GLU A 81 1.849 1.318 -4.417 1.00 0.00 C ATOM 1186 O GLU A 81 2.240 2.327 -3.832 1.00 0.00 O ATOM 1187 CB GLU A 81 3.407 0.724 -6.281 1.00 0.00 C ATOM 1188 CG GLU A 81 3.478 -0.097 -7.558 1.00 0.00 C ATOM 1189 CD GLU A 81 4.580 -1.138 -7.522 1.00 0.00 C ATOM 1190 OE1 GLU A 81 5.766 -0.748 -7.537 1.00 0.00 O ATOM 1191 OE2 GLU A 81 4.256 -2.343 -7.476 1.00 0.00 O ATOM 0 H GLU A 81 1.646 3.254 -5.964 1.00 0.00 H new ATOM 0 HA GLU A 81 1.278 0.442 -6.281 1.00 0.00 H new ATOM 0 HB2 GLU A 81 4.051 1.598 -6.384 1.00 0.00 H new ATOM 0 HB3 GLU A 81 3.803 0.132 -5.456 1.00 0.00 H new ATOM 0 HG2 GLU A 81 2.521 -0.592 -7.721 1.00 0.00 H new ATOM 0 HG3 GLU A 81 3.640 0.569 -8.405 1.00 0.00 H new ATOM 1198 N ALA A 82 1.291 0.290 -3.790 1.00 0.00 N ATOM 1199 CA ALA A 82 1.097 0.286 -2.346 1.00 0.00 C ATOM 1200 C ALA A 82 2.334 -0.137 -1.629 1.00 0.00 C ATOM 1201 O ALA A 82 3.188 -0.852 -2.158 1.00 0.00 O ATOM 1202 CB ALA A 82 -0.091 -0.577 -1.955 1.00 0.00 C ATOM 0 H ALA A 82 0.964 -0.554 -4.261 1.00 0.00 H new ATOM 0 HA ALA A 82 0.879 1.309 -2.041 1.00 0.00 H new ATOM 0 HB1 ALA A 82 -0.211 -0.561 -0.872 1.00 0.00 H new ATOM 0 HB2 ALA A 82 -0.994 -0.188 -2.426 1.00 0.00 H new ATOM 0 HB3 ALA A 82 0.079 -1.602 -2.286 1.00 0.00 H new ATOM 1208 N ILE A 83 2.436 0.370 -0.424 1.00 0.00 N ATOM 1209 CA ILE A 83 3.579 0.123 0.395 1.00 0.00 C ATOM 1210 C ILE A 83 3.199 -0.408 1.761 1.00 0.00 C ATOM 1211 O ILE A 83 2.026 -0.498 2.122 1.00 0.00 O ATOM 1212 CB ILE A 83 4.414 1.407 0.563 1.00 0.00 C ATOM 1213 CG1 ILE A 83 3.794 2.588 -0.196 1.00 0.00 C ATOM 1214 CG2 ILE A 83 5.825 1.155 0.077 1.00 0.00 C ATOM 1215 CD1 ILE A 83 4.325 3.932 0.247 1.00 0.00 C ATOM 0 H ILE A 83 1.727 0.963 0.008 1.00 0.00 H new ATOM 0 HA ILE A 83 4.171 -0.638 -0.113 1.00 0.00 H new ATOM 0 HB ILE A 83 4.430 1.670 1.621 1.00 0.00 H new ATOM 0 HG12 ILE A 83 3.983 2.464 -1.262 1.00 0.00 H new ATOM 0 HG13 ILE A 83 2.713 2.570 -0.060 1.00 0.00 H new ATOM 0 HG21 ILE A 83 6.418 2.062 0.195 1.00 0.00 H new ATOM 0 HG22 ILE A 83 6.273 0.351 0.661 1.00 0.00 H new ATOM 0 HG23 ILE A 83 5.802 0.871 -0.975 1.00 0.00 H new ATOM 0 HD11 ILE A 83 3.844 4.722 -0.331 1.00 0.00 H new ATOM 0 HD12 ILE A 83 4.112 4.076 1.306 1.00 0.00 H new ATOM 0 HD13 ILE A 83 5.402 3.969 0.085 1.00 0.00 H new ATOM 1227 N SER A 84 4.227 -0.757 2.501 1.00 0.00 N ATOM 1228 CA SER A 84 4.074 -1.292 3.849 1.00 0.00 C ATOM 1229 C SER A 84 5.211 -0.824 4.755 1.00 0.00 C ATOM 1230 O SER A 84 5.947 0.101 4.415 1.00 0.00 O ATOM 1231 CB SER A 84 4.039 -2.821 3.808 1.00 0.00 C ATOM 1232 OG SER A 84 3.286 -3.344 4.888 1.00 0.00 O ATOM 0 H SER A 84 5.196 -0.681 2.192 1.00 0.00 H new ATOM 0 HA SER A 84 3.134 -0.921 4.256 1.00 0.00 H new ATOM 0 HB2 SER A 84 3.606 -3.153 2.864 1.00 0.00 H new ATOM 0 HB3 SER A 84 5.056 -3.212 3.847 1.00 0.00 H new ATOM 0 HG SER A 84 2.661 -2.662 5.211 1.00 0.00 H new ATOM 1238 N ASP A 85 5.345 -1.472 5.908 1.00 0.00 N ATOM 1239 CA ASP A 85 6.391 -1.128 6.864 1.00 0.00 C ATOM 1240 C ASP A 85 7.626 -2.005 6.653 1.00 0.00 C ATOM 1241 O ASP A 85 7.818 -2.567 5.576 1.00 0.00 O ATOM 1242 CB ASP A 85 5.867 -1.283 8.295 1.00 0.00 C ATOM 1243 CG ASP A 85 6.357 -0.179 9.213 1.00 0.00 C ATOM 1244 OD1 ASP A 85 6.386 0.989 8.774 1.00 0.00 O ATOM 1245 OD2 ASP A 85 6.713 -0.486 10.370 1.00 0.00 O ATOM 0 H ASP A 85 4.741 -2.239 6.203 1.00 0.00 H new ATOM 0 HA ASP A 85 6.678 -0.089 6.704 1.00 0.00 H new ATOM 0 HB2 ASP A 85 4.777 -1.284 8.282 1.00 0.00 H new ATOM 0 HB3 ASP A 85 6.182 -2.248 8.692 1.00 0.00 H new ATOM 1250 N ASP A 86 8.461 -2.117 7.684 1.00 0.00 N ATOM 1251 CA ASP A 86 9.672 -2.927 7.603 1.00 0.00 C ATOM 1252 C ASP A 86 9.427 -4.335 8.139 1.00 0.00 C ATOM 1253 O ASP A 86 10.298 -4.930 8.773 1.00 0.00 O ATOM 1254 CB ASP A 86 10.808 -2.262 8.384 1.00 0.00 C ATOM 1255 CG ASP A 86 11.574 -1.257 7.547 1.00 0.00 C ATOM 1256 OD1 ASP A 86 11.162 -0.079 7.509 1.00 0.00 O ATOM 1257 OD2 ASP A 86 12.585 -1.649 6.927 1.00 0.00 O ATOM 0 H ASP A 86 8.320 -1.657 8.584 1.00 0.00 H new ATOM 0 HA ASP A 86 9.956 -3.004 6.553 1.00 0.00 H new ATOM 0 HB2 ASP A 86 10.398 -1.762 9.262 1.00 0.00 H new ATOM 0 HB3 ASP A 86 11.494 -3.028 8.745 1.00 0.00 H new ATOM 1262 N GLY A 87 8.234 -4.862 7.878 1.00 0.00 N ATOM 1263 CA GLY A 87 7.893 -6.195 8.339 1.00 0.00 C ATOM 1264 C GLY A 87 6.722 -6.781 7.575 1.00 0.00 C ATOM 1265 O GLY A 87 6.734 -7.956 7.209 1.00 0.00 O ATOM 0 H GLY A 87 7.497 -4.389 7.355 1.00 0.00 H new ATOM 0 HA2 GLY A 87 8.759 -6.848 8.231 1.00 0.00 H new ATOM 0 HA3 GLY A 87 7.651 -6.160 9.401 1.00 0.00 H new ATOM 1269 N VAL A 88 5.707 -5.956 7.335 1.00 0.00 N ATOM 1270 CA VAL A 88 4.520 -6.392 6.609 1.00 0.00 C ATOM 1271 C VAL A 88 4.687 -6.164 5.110 1.00 0.00 C ATOM 1272 O VAL A 88 5.362 -5.226 4.687 1.00 0.00 O ATOM 1273 CB VAL A 88 3.261 -5.647 7.095 1.00 0.00 C ATOM 1274 CG1 VAL A 88 2.003 -6.296 6.537 1.00 0.00 C ATOM 1275 CG2 VAL A 88 3.216 -5.606 8.615 1.00 0.00 C ATOM 0 H VAL A 88 5.683 -4.981 7.633 1.00 0.00 H new ATOM 0 HA VAL A 88 4.398 -7.458 6.803 1.00 0.00 H new ATOM 0 HB VAL A 88 3.307 -4.622 6.727 1.00 0.00 H new ATOM 0 HG11 VAL A 88 1.126 -5.755 6.892 1.00 0.00 H new ATOM 0 HG12 VAL A 88 2.031 -6.267 5.448 1.00 0.00 H new ATOM 0 HG13 VAL A 88 1.950 -7.332 6.871 1.00 0.00 H new ATOM 0 HG21 VAL A 88 2.320 -5.076 8.938 1.00 0.00 H new ATOM 0 HG22 VAL A 88 3.197 -6.623 9.006 1.00 0.00 H new ATOM 0 HG23 VAL A 88 4.099 -5.089 8.991 1.00 0.00 H new ATOM 1285 N PHE A 89 4.071 -7.029 4.311 1.00 0.00 N ATOM 1286 CA PHE A 89 4.154 -6.920 2.859 1.00 0.00 C ATOM 1287 C PHE A 89 2.867 -6.334 2.284 1.00 0.00 C ATOM 1288 O PHE A 89 1.767 -6.693 2.701 1.00 0.00 O ATOM 1289 CB PHE A 89 4.422 -8.291 2.238 1.00 0.00 C ATOM 1290 CG PHE A 89 4.974 -8.222 0.843 1.00 0.00 C ATOM 1291 CD1 PHE A 89 4.142 -7.971 -0.235 1.00 0.00 C ATOM 1292 CD2 PHE A 89 6.330 -8.406 0.610 1.00 0.00 C ATOM 1293 CE1 PHE A 89 4.647 -7.906 -1.520 1.00 0.00 C ATOM 1294 CE2 PHE A 89 6.840 -8.342 -0.672 1.00 0.00 C ATOM 1295 CZ PHE A 89 5.999 -8.092 -1.738 1.00 0.00 C ATOM 0 H PHE A 89 3.509 -7.813 4.644 1.00 0.00 H new ATOM 0 HA PHE A 89 4.979 -6.251 2.617 1.00 0.00 H new ATOM 0 HB2 PHE A 89 5.123 -8.836 2.870 1.00 0.00 H new ATOM 0 HB3 PHE A 89 3.494 -8.862 2.225 1.00 0.00 H new ATOM 0 HD1 PHE A 89 3.085 -7.824 -0.070 1.00 0.00 H new ATOM 0 HD2 PHE A 89 6.993 -8.601 1.440 1.00 0.00 H new ATOM 0 HE1 PHE A 89 3.987 -7.710 -2.352 1.00 0.00 H new ATOM 0 HE2 PHE A 89 7.897 -8.488 -0.841 1.00 0.00 H new ATOM 0 HZ PHE A 89 6.397 -8.042 -2.741 1.00 0.00 H new ATOM 1305 N VAL A 90 3.014 -5.427 1.322 1.00 0.00 N ATOM 1306 CA VAL A 90 1.865 -4.791 0.690 1.00 0.00 C ATOM 1307 C VAL A 90 2.013 -4.775 -0.830 1.00 0.00 C ATOM 1308 O VAL A 90 3.115 -4.623 -1.357 1.00 0.00 O ATOM 1309 CB VAL A 90 1.668 -3.346 1.206 1.00 0.00 C ATOM 1310 CG1 VAL A 90 0.739 -2.555 0.295 1.00 0.00 C ATOM 1311 CG2 VAL A 90 1.130 -3.358 2.627 1.00 0.00 C ATOM 0 H VAL A 90 3.917 -5.117 0.964 1.00 0.00 H new ATOM 0 HA VAL A 90 0.987 -5.380 0.954 1.00 0.00 H new ATOM 0 HB VAL A 90 2.641 -2.855 1.202 1.00 0.00 H new ATOM 0 HG11 VAL A 90 0.621 -1.544 0.685 1.00 0.00 H new ATOM 0 HG12 VAL A 90 1.164 -2.510 -0.708 1.00 0.00 H new ATOM 0 HG13 VAL A 90 -0.234 -3.044 0.255 1.00 0.00 H new ATOM 0 HG21 VAL A 90 0.997 -2.333 2.974 1.00 0.00 H new ATOM 0 HG22 VAL A 90 0.171 -3.876 2.649 1.00 0.00 H new ATOM 0 HG23 VAL A 90 1.835 -3.874 3.279 1.00 0.00 H new ATOM 1321 N ASN A 91 0.891 -4.926 -1.523 1.00 0.00 N ATOM 1322 CA ASN A 91 0.877 -4.924 -2.980 1.00 0.00 C ATOM 1323 C ASN A 91 -0.494 -4.508 -3.502 1.00 0.00 C ATOM 1324 O ASN A 91 -1.491 -5.186 -3.258 1.00 0.00 O ATOM 1325 CB ASN A 91 1.246 -6.308 -3.518 1.00 0.00 C ATOM 1326 CG ASN A 91 1.432 -6.314 -5.022 1.00 0.00 C ATOM 1327 OD1 ASN A 91 0.324 -6.286 -5.755 1.00 0.00 O flip ATOM 1328 ND2 ASN A 91 2.558 -6.341 -5.519 1.00 0.00 N flip ATOM 0 H ASN A 91 -0.027 -5.052 -1.096 1.00 0.00 H new ATOM 0 HA ASN A 91 1.616 -4.202 -3.329 1.00 0.00 H new ATOM 0 HB2 ASN A 91 2.165 -6.647 -3.040 1.00 0.00 H new ATOM 0 HB3 ASN A 91 0.465 -7.019 -3.249 1.00 0.00 H new ATOM 0 HD21 ASN A 91 3.381 -6.362 -4.917 1.00 0.00 H new ATOM 0 HD22 ASN A 91 2.668 -6.342 -6.533 1.00 0.00 H new ATOM 1335 N ALA A 92 -0.540 -3.387 -4.213 1.00 0.00 N ATOM 1336 CA ALA A 92 -1.794 -2.884 -4.756 1.00 0.00 C ATOM 1337 C ALA A 92 -1.980 -3.306 -6.207 1.00 0.00 C ATOM 1338 O ALA A 92 -1.012 -3.608 -6.906 1.00 0.00 O ATOM 1339 CB ALA A 92 -1.858 -1.369 -4.633 1.00 0.00 C ATOM 0 H ALA A 92 0.275 -2.811 -4.426 1.00 0.00 H new ATOM 0 HA ALA A 92 -2.606 -3.319 -4.174 1.00 0.00 H new ATOM 0 HB1 ALA A 92 -2.802 -1.010 -5.044 1.00 0.00 H new ATOM 0 HB2 ALA A 92 -1.788 -1.086 -3.583 1.00 0.00 H new ATOM 0 HB3 ALA A 92 -1.030 -0.924 -5.184 1.00 0.00 H new ATOM 1345 N LYS A 93 -3.231 -3.328 -6.652 1.00 0.00 N ATOM 1346 CA LYS A 93 -3.544 -3.716 -8.019 1.00 0.00 C ATOM 1347 C LYS A 93 -4.660 -2.853 -8.595 1.00 0.00 C ATOM 1348 O LYS A 93 -5.826 -2.989 -8.225 1.00 0.00 O ATOM 1349 CB LYS A 93 -3.948 -5.191 -8.071 1.00 0.00 C ATOM 1350 CG LYS A 93 -3.496 -5.901 -9.336 1.00 0.00 C ATOM 1351 CD LYS A 93 -3.932 -7.357 -9.344 1.00 0.00 C ATOM 1352 CE LYS A 93 -3.313 -8.130 -8.190 1.00 0.00 C ATOM 1353 NZ LYS A 93 -3.672 -9.574 -8.231 1.00 0.00 N ATOM 0 H LYS A 93 -4.043 -3.082 -6.086 1.00 0.00 H new ATOM 0 HA LYS A 93 -2.649 -3.566 -8.623 1.00 0.00 H new ATOM 0 HB2 LYS A 93 -3.528 -5.705 -7.206 1.00 0.00 H new ATOM 0 HB3 LYS A 93 -5.032 -5.265 -7.990 1.00 0.00 H new ATOM 0 HG2 LYS A 93 -3.908 -5.392 -10.207 1.00 0.00 H new ATOM 0 HG3 LYS A 93 -2.411 -5.845 -9.418 1.00 0.00 H new ATOM 0 HD2 LYS A 93 -5.019 -7.413 -9.280 1.00 0.00 H new ATOM 0 HD3 LYS A 93 -3.645 -7.819 -10.289 1.00 0.00 H new ATOM 0 HE2 LYS A 93 -2.229 -8.025 -8.223 1.00 0.00 H new ATOM 0 HE3 LYS A 93 -3.646 -7.700 -7.245 1.00 0.00 H new ATOM 0 HZ1 LYS A 93 -3.230 -10.065 -7.427 1.00 0.00 H new ATOM 0 HZ2 LYS A 93 -4.705 -9.677 -8.173 1.00 0.00 H new ATOM 0 HZ3 LYS A 93 -3.332 -9.991 -9.121 1.00 0.00 H new ATOM 1367 N LYS A 94 -4.286 -1.964 -9.506 1.00 0.00 N ATOM 1368 CA LYS A 94 -5.228 -1.068 -10.152 1.00 0.00 C ATOM 1369 C LYS A 94 -6.363 -1.841 -10.805 1.00 0.00 C ATOM 1370 O LYS A 94 -6.154 -2.598 -11.753 1.00 0.00 O ATOM 1371 CB LYS A 94 -4.515 -0.214 -11.201 1.00 0.00 C ATOM 1372 CG LYS A 94 -5.202 1.116 -11.471 1.00 0.00 C ATOM 1373 CD LYS A 94 -4.847 1.656 -12.847 1.00 0.00 C ATOM 1374 CE LYS A 94 -4.900 3.175 -12.877 1.00 0.00 C ATOM 1375 NZ LYS A 94 -4.468 3.719 -14.195 1.00 0.00 N ATOM 0 H LYS A 94 -3.321 -1.846 -9.816 1.00 0.00 H new ATOM 0 HA LYS A 94 -5.650 -0.419 -9.385 1.00 0.00 H new ATOM 0 HB2 LYS A 94 -3.493 -0.026 -10.871 1.00 0.00 H new ATOM 0 HB3 LYS A 94 -4.451 -0.776 -12.133 1.00 0.00 H new ATOM 0 HG2 LYS A 94 -6.282 0.991 -11.395 1.00 0.00 H new ATOM 0 HG3 LYS A 94 -4.911 1.839 -10.709 1.00 0.00 H new ATOM 0 HD2 LYS A 94 -3.848 1.320 -13.125 1.00 0.00 H new ATOM 0 HD3 LYS A 94 -5.537 1.252 -13.587 1.00 0.00 H new ATOM 0 HE2 LYS A 94 -5.916 3.507 -12.662 1.00 0.00 H new ATOM 0 HE3 LYS A 94 -4.260 3.576 -12.091 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 -4.661 4.740 -14.229 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 -3.449 3.555 -14.321 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 -4.992 3.242 -14.956 1.00 0.00 H new ATOM 1389 N ILE A 95 -7.565 -1.636 -10.290 1.00 0.00 N ATOM 1390 CA ILE A 95 -8.747 -2.305 -10.819 1.00 0.00 C ATOM 1391 C ILE A 95 -9.656 -1.313 -11.543 1.00 0.00 C ATOM 1392 O ILE A 95 -10.423 -1.689 -12.428 1.00 0.00 O ATOM 1393 CB ILE A 95 -9.538 -3.008 -9.696 1.00 0.00 C ATOM 1394 CG1 ILE A 95 -10.714 -3.801 -10.273 1.00 0.00 C ATOM 1395 CG2 ILE A 95 -10.024 -1.991 -8.676 1.00 0.00 C ATOM 1396 CD1 ILE A 95 -10.416 -5.272 -10.457 1.00 0.00 C ATOM 0 H ILE A 95 -7.750 -1.011 -9.505 1.00 0.00 H new ATOM 0 HA ILE A 95 -8.405 -3.057 -11.530 1.00 0.00 H new ATOM 0 HB ILE A 95 -8.872 -3.710 -9.194 1.00 0.00 H new ATOM 0 HG12 ILE A 95 -11.574 -3.692 -9.613 1.00 0.00 H new ATOM 0 HG13 ILE A 95 -10.994 -3.372 -11.235 1.00 0.00 H new ATOM 0 HG21 ILE A 95 -10.580 -2.501 -7.890 1.00 0.00 H new ATOM 0 HG22 ILE A 95 -9.168 -1.476 -8.239 1.00 0.00 H new ATOM 0 HG23 ILE A 95 -10.672 -1.265 -9.167 1.00 0.00 H new ATOM 0 HD11 ILE A 95 -11.293 -5.772 -10.869 1.00 0.00 H new ATOM 0 HD12 ILE A 95 -9.576 -5.390 -11.141 1.00 0.00 H new ATOM 0 HD13 ILE A 95 -10.165 -5.716 -9.494 1.00 0.00 H new ATOM 1408 N GLU A 96 -9.558 -0.042 -11.162 1.00 0.00 N ATOM 1409 CA GLU A 96 -10.368 1.002 -11.778 1.00 0.00 C ATOM 1410 C GLU A 96 -9.752 2.378 -11.543 1.00 0.00 C ATOM 1411 O GLU A 96 -8.867 2.538 -10.703 1.00 0.00 O ATOM 1412 CB GLU A 96 -11.794 0.965 -11.225 1.00 0.00 C ATOM 1413 CG GLU A 96 -12.799 0.337 -12.178 1.00 0.00 C ATOM 1414 CD GLU A 96 -13.783 -0.575 -11.471 1.00 0.00 C ATOM 1415 OE1 GLU A 96 -13.940 -0.437 -10.240 1.00 0.00 O ATOM 1416 OE2 GLU A 96 -14.396 -1.426 -12.149 1.00 0.00 O ATOM 0 H GLU A 96 -8.927 0.288 -10.432 1.00 0.00 H new ATOM 0 HA GLU A 96 -10.399 0.817 -12.852 1.00 0.00 H new ATOM 0 HB2 GLU A 96 -11.797 0.408 -10.288 1.00 0.00 H new ATOM 0 HB3 GLU A 96 -12.112 1.982 -10.993 1.00 0.00 H new ATOM 0 HG2 GLU A 96 -13.347 1.126 -12.694 1.00 0.00 H new ATOM 0 HG3 GLU A 96 -12.265 -0.231 -12.940 1.00 0.00 H new ATOM 1423 N ASP A 97 -10.225 3.368 -12.292 1.00 0.00 N ATOM 1424 CA ASP A 97 -9.721 4.730 -12.167 1.00 0.00 C ATOM 1425 C ASP A 97 -10.088 5.326 -10.811 1.00 0.00 C ATOM 1426 O ASP A 97 -11.250 5.300 -10.404 1.00 0.00 O ATOM 1427 CB ASP A 97 -10.280 5.607 -13.290 1.00 0.00 C ATOM 1428 CG ASP A 97 -11.783 5.474 -13.433 1.00 0.00 C ATOM 1429 OD1 ASP A 97 -12.263 4.335 -13.618 1.00 0.00 O ATOM 1430 OD2 ASP A 97 -12.481 6.507 -13.360 1.00 0.00 O ATOM 0 H ASP A 97 -10.957 3.252 -12.993 1.00 0.00 H new ATOM 0 HA ASP A 97 -8.634 4.697 -12.246 1.00 0.00 H new ATOM 0 HB2 ASP A 97 -10.027 6.649 -13.094 1.00 0.00 H new ATOM 0 HB3 ASP A 97 -9.803 5.335 -14.231 1.00 0.00 H new ATOM 1435 N GLY A 98 -9.090 5.863 -10.116 1.00 0.00 N ATOM 1436 CA GLY A 98 -9.329 6.456 -8.815 1.00 0.00 C ATOM 1437 C GLY A 98 -9.833 5.447 -7.800 1.00 0.00 C ATOM 1438 O GLY A 98 -10.584 5.795 -6.891 1.00 0.00 O ATOM 0 H GLY A 98 -8.121 5.898 -10.431 1.00 0.00 H new ATOM 0 HA2 GLY A 98 -8.406 6.905 -8.449 1.00 0.00 H new ATOM 0 HA3 GLY A 98 -10.057 7.261 -8.914 1.00 0.00 H new ATOM 1442 N LYS A 99 -9.414 4.197 -7.956 1.00 0.00 N ATOM 1443 CA LYS A 99 -9.818 3.135 -7.048 1.00 0.00 C ATOM 1444 C LYS A 99 -9.073 1.861 -7.376 1.00 0.00 C ATOM 1445 O LYS A 99 -9.110 1.381 -8.508 1.00 0.00 O ATOM 1446 CB LYS A 99 -11.330 2.906 -7.113 1.00 0.00 C ATOM 1447 CG LYS A 99 -11.845 2.642 -8.519 1.00 0.00 C ATOM 1448 CD LYS A 99 -13.300 2.208 -8.505 1.00 0.00 C ATOM 1449 CE LYS A 99 -13.474 0.863 -7.817 1.00 0.00 C ATOM 1450 NZ LYS A 99 -14.865 0.346 -7.948 1.00 0.00 N ATOM 0 H LYS A 99 -8.792 3.895 -8.706 1.00 0.00 H new ATOM 0 HA LYS A 99 -9.568 3.437 -6.031 1.00 0.00 H new ATOM 0 HB2 LYS A 99 -11.589 2.061 -6.475 1.00 0.00 H new ATOM 0 HB3 LYS A 99 -11.839 3.780 -6.706 1.00 0.00 H new ATOM 0 HG2 LYS A 99 -11.739 3.544 -9.122 1.00 0.00 H new ATOM 0 HG3 LYS A 99 -11.238 1.869 -8.991 1.00 0.00 H new ATOM 0 HD2 LYS A 99 -13.900 2.960 -7.993 1.00 0.00 H new ATOM 0 HD3 LYS A 99 -13.672 2.146 -9.528 1.00 0.00 H new ATOM 0 HE2 LYS A 99 -12.777 0.143 -8.247 1.00 0.00 H new ATOM 0 HE3 LYS A 99 -13.221 0.960 -6.761 1.00 0.00 H new ATOM 0 HZ1 LYS A 99 -15.024 -0.404 -7.245 1.00 0.00 H new ATOM 0 HZ2 LYS A 99 -15.540 1.121 -7.787 1.00 0.00 H new ATOM 0 HZ3 LYS A 99 -15.003 -0.041 -8.904 1.00 0.00 H new ATOM 1464 N VAL A 100 -8.366 1.332 -6.390 1.00 0.00 N ATOM 1465 CA VAL A 100 -7.582 0.133 -6.600 1.00 0.00 C ATOM 1466 C VAL A 100 -7.466 -0.694 -5.321 1.00 0.00 C ATOM 1467 O VAL A 100 -7.621 -0.174 -4.216 1.00 0.00 O ATOM 1468 CB VAL A 100 -6.200 0.513 -7.147 1.00 0.00 C ATOM 1469 CG1 VAL A 100 -6.362 1.396 -8.376 1.00 0.00 C ATOM 1470 CG2 VAL A 100 -5.386 1.246 -6.109 1.00 0.00 C ATOM 0 H VAL A 100 -8.321 1.713 -5.445 1.00 0.00 H new ATOM 0 HA VAL A 100 -8.092 -0.493 -7.333 1.00 0.00 H new ATOM 0 HB VAL A 100 -5.675 -0.405 -7.413 1.00 0.00 H new ATOM 0 HG11 VAL A 100 -5.379 1.665 -8.763 1.00 0.00 H new ATOM 0 HG12 VAL A 100 -6.918 0.855 -9.142 1.00 0.00 H new ATOM 0 HG13 VAL A 100 -6.905 2.301 -8.105 1.00 0.00 H new ATOM 0 HG21 VAL A 100 -4.412 1.502 -6.525 1.00 0.00 H new ATOM 0 HG22 VAL A 100 -5.907 2.158 -5.816 1.00 0.00 H new ATOM 0 HG23 VAL A 100 -5.251 0.608 -5.236 1.00 0.00 H new ATOM 1480 N ARG A 101 -7.231 -1.993 -5.484 1.00 0.00 N ATOM 1481 CA ARG A 101 -7.139 -2.906 -4.345 1.00 0.00 C ATOM 1482 C ARG A 101 -5.708 -3.068 -3.840 1.00 0.00 C ATOM 1483 O ARG A 101 -4.748 -2.932 -4.597 1.00 0.00 O ATOM 1484 CB ARG A 101 -7.707 -4.274 -4.726 1.00 0.00 C ATOM 1485 CG ARG A 101 -8.178 -5.089 -3.531 1.00 0.00 C ATOM 1486 CD ARG A 101 -9.582 -5.633 -3.742 1.00 0.00 C ATOM 1487 NE ARG A 101 -10.394 -5.532 -2.531 1.00 0.00 N ATOM 1488 CZ ARG A 101 -11.501 -6.241 -2.322 1.00 0.00 C ATOM 1489 NH1 ARG A 101 -11.934 -7.098 -3.237 1.00 0.00 N ATOM 1490 NH2 ARG A 101 -12.179 -6.089 -1.191 1.00 0.00 N ATOM 0 H ARG A 101 -7.101 -2.438 -6.392 1.00 0.00 H new ATOM 0 HA ARG A 101 -7.724 -2.469 -3.536 1.00 0.00 H new ATOM 0 HB2 ARG A 101 -8.542 -4.134 -5.412 1.00 0.00 H new ATOM 0 HB3 ARG A 101 -6.945 -4.838 -5.263 1.00 0.00 H new ATOM 0 HG2 ARG A 101 -7.489 -5.916 -3.360 1.00 0.00 H new ATOM 0 HG3 ARG A 101 -8.159 -4.467 -2.636 1.00 0.00 H new ATOM 0 HD2 ARG A 101 -10.066 -5.085 -4.550 1.00 0.00 H new ATOM 0 HD3 ARG A 101 -9.524 -6.676 -4.054 1.00 0.00 H new ATOM 0 HE ARG A 101 -10.095 -4.881 -1.805 1.00 0.00 H new ATOM 0 HH11 ARG A 101 -11.418 -7.218 -4.109 1.00 0.00 H new ATOM 0 HH12 ARG A 101 -12.783 -7.638 -3.069 1.00 0.00 H new ATOM 0 HH21 ARG A 101 -11.851 -5.430 -0.485 1.00 0.00 H new ATOM 0 HH22 ARG A 101 -13.028 -6.631 -1.028 1.00 0.00 H new ATOM 1504 N VAL A 102 -5.585 -3.374 -2.548 1.00 0.00 N ATOM 1505 CA VAL A 102 -4.283 -3.574 -1.923 1.00 0.00 C ATOM 1506 C VAL A 102 -4.236 -4.905 -1.177 1.00 0.00 C ATOM 1507 O VAL A 102 -5.202 -5.299 -0.524 1.00 0.00 O ATOM 1508 CB VAL A 102 -3.938 -2.434 -0.945 1.00 0.00 C ATOM 1509 CG1 VAL A 102 -4.966 -2.352 0.174 1.00 0.00 C ATOM 1510 CG2 VAL A 102 -2.536 -2.619 -0.380 1.00 0.00 C ATOM 0 H VAL A 102 -6.376 -3.488 -1.914 1.00 0.00 H new ATOM 0 HA VAL A 102 -3.545 -3.580 -2.726 1.00 0.00 H new ATOM 0 HB VAL A 102 -3.963 -1.493 -1.495 1.00 0.00 H new ATOM 0 HG11 VAL A 102 -4.702 -1.540 0.852 1.00 0.00 H new ATOM 0 HG12 VAL A 102 -5.952 -2.164 -0.251 1.00 0.00 H new ATOM 0 HG13 VAL A 102 -4.981 -3.293 0.724 1.00 0.00 H new ATOM 0 HG21 VAL A 102 -2.311 -1.804 0.308 1.00 0.00 H new ATOM 0 HG22 VAL A 102 -2.480 -3.569 0.151 1.00 0.00 H new ATOM 0 HG23 VAL A 102 -1.812 -2.616 -1.195 1.00 0.00 H new ATOM 1520 N LEU A 103 -3.103 -5.592 -1.280 1.00 0.00 N ATOM 1521 CA LEU A 103 -2.925 -6.877 -0.615 1.00 0.00 C ATOM 1522 C LEU A 103 -1.900 -6.762 0.507 1.00 0.00 C ATOM 1523 O LEU A 103 -0.701 -6.636 0.255 1.00 0.00 O ATOM 1524 CB LEU A 103 -2.483 -7.941 -1.621 1.00 0.00 C ATOM 1525 CG LEU A 103 -3.597 -8.496 -2.508 1.00 0.00 C ATOM 1526 CD1 LEU A 103 -3.016 -9.336 -3.635 1.00 0.00 C ATOM 1527 CD2 LEU A 103 -4.578 -9.314 -1.681 1.00 0.00 C ATOM 0 H LEU A 103 -2.294 -5.280 -1.818 1.00 0.00 H new ATOM 0 HA LEU A 103 -3.881 -7.175 -0.185 1.00 0.00 H new ATOM 0 HB2 LEU A 103 -1.709 -7.516 -2.260 1.00 0.00 H new ATOM 0 HB3 LEU A 103 -2.028 -8.768 -1.076 1.00 0.00 H new ATOM 0 HG LEU A 103 -4.135 -7.657 -2.950 1.00 0.00 H new ATOM 0 HD11 LEU A 103 -3.825 -9.722 -4.255 1.00 0.00 H new ATOM 0 HD12 LEU A 103 -2.354 -8.720 -4.244 1.00 0.00 H new ATOM 0 HD13 LEU A 103 -2.452 -10.169 -3.215 1.00 0.00 H new ATOM 0 HD21 LEU A 103 -5.365 -9.702 -2.328 1.00 0.00 H new ATOM 0 HD22 LEU A 103 -4.053 -10.145 -1.211 1.00 0.00 H new ATOM 0 HD23 LEU A 103 -5.020 -8.682 -0.911 1.00 0.00 H new ATOM 1539 N VAL A 104 -2.377 -6.797 1.745 1.00 0.00 N ATOM 1540 CA VAL A 104 -1.500 -6.684 2.903 1.00 0.00 C ATOM 1541 C VAL A 104 -1.340 -8.021 3.617 1.00 0.00 C ATOM 1542 O VAL A 104 -2.263 -8.834 3.659 1.00 0.00 O ATOM 1543 CB VAL A 104 -2.025 -5.643 3.910 1.00 0.00 C ATOM 1544 CG1 VAL A 104 -0.939 -5.267 4.906 1.00 0.00 C ATOM 1545 CG2 VAL A 104 -2.540 -4.411 3.181 1.00 0.00 C ATOM 0 H VAL A 104 -3.366 -6.903 1.973 1.00 0.00 H new ATOM 0 HA VAL A 104 -0.530 -6.361 2.524 1.00 0.00 H new ATOM 0 HB VAL A 104 -2.854 -6.084 4.463 1.00 0.00 H new ATOM 0 HG11 VAL A 104 -1.329 -4.531 5.609 1.00 0.00 H new ATOM 0 HG12 VAL A 104 -0.621 -6.156 5.451 1.00 0.00 H new ATOM 0 HG13 VAL A 104 -0.087 -4.844 4.373 1.00 0.00 H new ATOM 0 HG21 VAL A 104 -2.907 -3.686 3.907 1.00 0.00 H new ATOM 0 HG22 VAL A 104 -1.731 -3.967 2.601 1.00 0.00 H new ATOM 0 HG23 VAL A 104 -3.351 -4.697 2.512 1.00 0.00 H new ATOM 1555 N SER A 105 -0.159 -8.235 4.183 1.00 0.00 N ATOM 1556 CA SER A 105 0.142 -9.465 4.907 1.00 0.00 C ATOM 1557 C SER A 105 1.394 -9.290 5.760 1.00 0.00 C ATOM 1558 O SER A 105 2.387 -8.723 5.308 1.00 0.00 O ATOM 1559 CB SER A 105 0.332 -10.627 3.931 1.00 0.00 C ATOM 1560 OG SER A 105 1.247 -10.287 2.905 1.00 0.00 O ATOM 0 H SER A 105 0.612 -7.568 4.154 1.00 0.00 H new ATOM 0 HA SER A 105 -0.699 -9.691 5.562 1.00 0.00 H new ATOM 0 HB2 SER A 105 0.694 -11.503 4.470 1.00 0.00 H new ATOM 0 HB3 SER A 105 -0.628 -10.897 3.491 1.00 0.00 H new ATOM 0 HG SER A 105 1.352 -11.047 2.295 1.00 0.00 H new ATOM 1566 N SER A 106 1.337 -9.774 6.995 1.00 0.00 N ATOM 1567 CA SER A 106 2.466 -9.662 7.906 1.00 0.00 C ATOM 1568 C SER A 106 3.466 -10.789 7.681 1.00 0.00 C ATOM 1569 O SER A 106 3.236 -11.929 8.086 1.00 0.00 O ATOM 1570 CB SER A 106 1.978 -9.679 9.356 1.00 0.00 C ATOM 1571 OG SER A 106 1.429 -10.940 9.696 1.00 0.00 O ATOM 0 H SER A 106 0.522 -10.247 7.387 1.00 0.00 H new ATOM 0 HA SER A 106 2.968 -8.715 7.707 1.00 0.00 H new ATOM 0 HB2 SER A 106 2.807 -9.448 10.025 1.00 0.00 H new ATOM 0 HB3 SER A 106 1.227 -8.902 9.499 1.00 0.00 H new ATOM 0 HG SER A 106 1.859 -11.639 9.161 1.00 0.00 H new ATOM 1577 N LEU A 107 4.585 -10.459 7.046 1.00 0.00 N ATOM 1578 CA LEU A 107 5.632 -11.438 6.781 1.00 0.00 C ATOM 1579 C LEU A 107 6.691 -11.385 7.878 1.00 0.00 C ATOM 1580 O LEU A 107 7.870 -11.639 7.634 1.00 0.00 O ATOM 1581 CB LEU A 107 6.276 -11.174 5.418 1.00 0.00 C ATOM 1582 CG LEU A 107 6.714 -12.427 4.656 1.00 0.00 C ATOM 1583 CD1 LEU A 107 6.765 -12.152 3.162 1.00 0.00 C ATOM 1584 CD2 LEU A 107 8.068 -12.907 5.159 1.00 0.00 C ATOM 0 H LEU A 107 4.790 -9.520 6.705 1.00 0.00 H new ATOM 0 HA LEU A 107 5.184 -12.431 6.769 1.00 0.00 H new ATOM 0 HB2 LEU A 107 5.569 -10.620 4.800 1.00 0.00 H new ATOM 0 HB3 LEU A 107 7.145 -10.532 5.562 1.00 0.00 H new ATOM 0 HG LEU A 107 5.981 -13.214 4.834 1.00 0.00 H new ATOM 0 HD11 LEU A 107 7.078 -13.054 2.636 1.00 0.00 H new ATOM 0 HD12 LEU A 107 5.776 -11.854 2.813 1.00 0.00 H new ATOM 0 HD13 LEU A 107 7.477 -11.351 2.964 1.00 0.00 H new ATOM 0 HD21 LEU A 107 8.366 -13.799 4.607 1.00 0.00 H new ATOM 0 HD22 LEU A 107 8.810 -12.123 5.010 1.00 0.00 H new ATOM 0 HD23 LEU A 107 7.999 -13.143 6.221 1.00 0.00 H new ATOM 1596 N THR A 108 6.254 -11.043 9.085 1.00 0.00 N ATOM 1597 CA THR A 108 7.147 -10.941 10.230 1.00 0.00 C ATOM 1598 C THR A 108 7.079 -12.199 11.089 1.00 0.00 C ATOM 1599 O THR A 108 8.072 -12.608 11.690 1.00 0.00 O ATOM 1600 CB THR A 108 6.769 -9.718 11.066 1.00 0.00 C ATOM 1601 OG1 THR A 108 5.556 -9.945 11.763 1.00 0.00 O ATOM 1602 CG2 THR A 108 6.593 -8.463 10.242 1.00 0.00 C ATOM 0 H THR A 108 5.279 -10.831 9.295 1.00 0.00 H new ATOM 0 HA THR A 108 8.168 -10.834 9.865 1.00 0.00 H new ATOM 0 HB THR A 108 7.601 -9.569 11.754 1.00 0.00 H new ATOM 0 HG1 THR A 108 5.331 -9.153 12.294 1.00 0.00 H new ATOM 0 HG21 THR A 108 6.326 -7.633 10.896 1.00 0.00 H new ATOM 0 HG22 THR A 108 7.525 -8.233 9.726 1.00 0.00 H new ATOM 0 HG23 THR A 108 5.801 -8.617 9.509 1.00 0.00 H new ATOM 1610 N GLY A 109 5.897 -12.806 11.142 1.00 0.00 N ATOM 1611 CA GLY A 109 5.716 -14.010 11.932 1.00 0.00 C ATOM 1612 C GLY A 109 4.597 -13.870 12.947 1.00 0.00 C ATOM 1613 O GLY A 109 4.001 -14.861 13.366 1.00 0.00 O ATOM 0 H GLY A 109 5.062 -12.485 10.652 1.00 0.00 H new ATOM 0 HA2 GLY A 109 5.499 -14.848 11.269 1.00 0.00 H new ATOM 0 HA3 GLY A 109 6.646 -14.245 12.450 1.00 0.00 H new ATOM 1617 N GLU A 110 4.312 -12.633 13.343 1.00 0.00 N ATOM 1618 CA GLU A 110 3.258 -12.363 14.314 1.00 0.00 C ATOM 1619 C GLU A 110 2.067 -11.680 13.647 1.00 0.00 C ATOM 1620 O GLU A 110 2.214 -11.026 12.615 1.00 0.00 O ATOM 1621 CB GLU A 110 3.794 -11.487 15.448 1.00 0.00 C ATOM 1622 CG GLU A 110 4.633 -10.315 14.967 1.00 0.00 C ATOM 1623 CD GLU A 110 5.117 -9.440 16.107 1.00 0.00 C ATOM 1624 OE1 GLU A 110 4.459 -9.428 17.169 1.00 0.00 O ATOM 1625 OE2 GLU A 110 6.154 -8.765 15.938 1.00 0.00 O ATOM 0 H GLU A 110 4.797 -11.801 13.006 1.00 0.00 H new ATOM 0 HA GLU A 110 2.924 -13.315 14.726 1.00 0.00 H new ATOM 0 HB2 GLU A 110 2.954 -11.107 16.030 1.00 0.00 H new ATOM 0 HB3 GLU A 110 4.395 -12.102 16.118 1.00 0.00 H new ATOM 0 HG2 GLU A 110 5.492 -10.691 14.412 1.00 0.00 H new ATOM 0 HG3 GLU A 110 4.046 -9.712 14.275 1.00 0.00 H new ATOM 1632 N PRO A 111 0.864 -11.823 14.232 1.00 0.00 N ATOM 1633 CA PRO A 111 -0.355 -11.218 13.688 1.00 0.00 C ATOM 1634 C PRO A 111 -0.204 -9.718 13.453 1.00 0.00 C ATOM 1635 O PRO A 111 0.809 -9.120 13.820 1.00 0.00 O ATOM 1636 CB PRO A 111 -1.401 -11.485 14.772 1.00 0.00 C ATOM 1637 CG PRO A 111 -0.899 -12.683 15.500 1.00 0.00 C ATOM 1638 CD PRO A 111 0.601 -12.587 15.465 1.00 0.00 C ATOM 0 HA PRO A 111 -0.615 -11.634 12.715 1.00 0.00 H new ATOM 0 HB2 PRO A 111 -1.504 -10.630 15.441 1.00 0.00 H new ATOM 0 HB3 PRO A 111 -2.383 -11.670 14.337 1.00 0.00 H new ATOM 0 HG2 PRO A 111 -1.266 -12.699 16.526 1.00 0.00 H new ATOM 0 HG3 PRO A 111 -1.243 -13.602 15.025 1.00 0.00 H new ATOM 0 HD2 PRO A 111 0.992 -12.077 16.345 1.00 0.00 H new ATOM 0 HD3 PRO A 111 1.066 -13.572 15.435 1.00 0.00 H new ATOM 1646 N LEU A 112 -1.218 -9.117 12.840 1.00 0.00 N ATOM 1647 CA LEU A 112 -1.203 -7.686 12.555 1.00 0.00 C ATOM 1648 C LEU A 112 -1.054 -6.876 13.844 1.00 0.00 C ATOM 1649 O LEU A 112 -1.924 -6.920 14.713 1.00 0.00 O ATOM 1650 CB LEU A 112 -2.488 -7.281 11.828 1.00 0.00 C ATOM 1651 CG LEU A 112 -2.321 -6.970 10.338 1.00 0.00 C ATOM 1652 CD1 LEU A 112 -1.530 -8.069 9.645 1.00 0.00 C ATOM 1653 CD2 LEU A 112 -3.679 -6.792 9.678 1.00 0.00 C ATOM 0 H LEU A 112 -2.062 -9.599 12.530 1.00 0.00 H new ATOM 0 HA LEU A 112 -0.347 -7.474 11.914 1.00 0.00 H new ATOM 0 HB2 LEU A 112 -3.217 -8.084 11.936 1.00 0.00 H new ATOM 0 HB3 LEU A 112 -2.905 -6.403 12.322 1.00 0.00 H new ATOM 0 HG LEU A 112 -1.765 -6.038 10.242 1.00 0.00 H new ATOM 0 HD11 LEU A 112 -1.423 -7.828 8.587 1.00 0.00 H new ATOM 0 HD12 LEU A 112 -0.543 -8.150 10.101 1.00 0.00 H new ATOM 0 HD13 LEU A 112 -2.057 -9.018 9.750 1.00 0.00 H new ATOM 0 HD21 LEU A 112 -3.543 -6.571 8.619 1.00 0.00 H new ATOM 0 HD22 LEU A 112 -4.259 -7.709 9.786 1.00 0.00 H new ATOM 0 HD23 LEU A 112 -4.210 -5.968 10.155 1.00 0.00 H new ATOM 1665 N PRO A 113 0.050 -6.119 13.985 1.00 0.00 N ATOM 1666 CA PRO A 113 0.293 -5.300 15.177 1.00 0.00 C ATOM 1667 C PRO A 113 -0.826 -4.294 15.411 1.00 0.00 C ATOM 1668 O PRO A 113 -1.116 -3.924 16.549 1.00 0.00 O ATOM 1669 CB PRO A 113 1.606 -4.577 14.862 1.00 0.00 C ATOM 1670 CG PRO A 113 2.259 -5.404 13.809 1.00 0.00 C ATOM 1671 CD PRO A 113 1.141 -5.996 13.002 1.00 0.00 C ATOM 0 HA PRO A 113 0.338 -5.902 16.084 1.00 0.00 H new ATOM 0 HB2 PRO A 113 1.423 -3.562 14.509 1.00 0.00 H new ATOM 0 HB3 PRO A 113 2.235 -4.498 15.748 1.00 0.00 H new ATOM 0 HG2 PRO A 113 2.913 -4.796 13.184 1.00 0.00 H new ATOM 0 HG3 PRO A 113 2.877 -6.185 14.252 1.00 0.00 H new ATOM 0 HD2 PRO A 113 0.861 -5.353 12.168 1.00 0.00 H new ATOM 0 HD3 PRO A 113 1.416 -6.963 12.581 1.00 0.00 H new ATOM 1679 N ALA A 114 -1.454 -3.854 14.323 1.00 0.00 N ATOM 1680 CA ALA A 114 -2.544 -2.891 14.402 1.00 0.00 C ATOM 1681 C ALA A 114 -2.109 -1.622 15.122 1.00 0.00 C ATOM 1682 O ALA A 114 -1.040 -1.577 15.730 1.00 0.00 O ATOM 1683 CB ALA A 114 -3.741 -3.504 15.110 1.00 0.00 C ATOM 0 H ALA A 114 -1.224 -4.151 13.375 1.00 0.00 H new ATOM 0 HA ALA A 114 -2.828 -2.625 13.384 1.00 0.00 H new ATOM 0 HB1 ALA A 114 -4.547 -2.772 15.161 1.00 0.00 H new ATOM 0 HB2 ALA A 114 -4.081 -4.380 14.558 1.00 0.00 H new ATOM 0 HB3 ALA A 114 -3.455 -3.800 16.119 1.00 0.00 H new ATOM 1689 N LYS A 115 -2.949 -0.596 15.055 1.00 0.00 N ATOM 1690 CA LYS A 115 -2.653 0.672 15.706 1.00 0.00 C ATOM 1691 C LYS A 115 -1.389 1.305 15.127 1.00 0.00 C ATOM 1692 O LYS A 115 -0.792 2.194 15.734 1.00 0.00 O ATOM 1693 CB LYS A 115 -2.501 0.452 17.211 1.00 0.00 C ATOM 1694 CG LYS A 115 -3.660 1.004 18.024 1.00 0.00 C ATOM 1695 CD LYS A 115 -4.987 0.417 17.570 1.00 0.00 C ATOM 1696 CE LYS A 115 -5.335 -0.847 18.340 1.00 0.00 C ATOM 1697 NZ LYS A 115 -4.156 -1.739 18.520 1.00 0.00 N ATOM 0 H LYS A 115 -3.839 -0.618 14.557 1.00 0.00 H new ATOM 0 HA LYS A 115 -3.480 1.359 15.525 1.00 0.00 H new ATOM 0 HB2 LYS A 115 -2.407 -0.616 17.406 1.00 0.00 H new ATOM 0 HB3 LYS A 115 -1.576 0.920 17.547 1.00 0.00 H new ATOM 0 HG2 LYS A 115 -3.504 0.781 19.080 1.00 0.00 H new ATOM 0 HG3 LYS A 115 -3.689 2.089 17.928 1.00 0.00 H new ATOM 0 HD2 LYS A 115 -5.777 1.155 17.706 1.00 0.00 H new ATOM 0 HD3 LYS A 115 -4.940 0.193 16.504 1.00 0.00 H new ATOM 0 HE2 LYS A 115 -5.736 -0.576 19.317 1.00 0.00 H new ATOM 0 HE3 LYS A 115 -6.120 -1.388 17.812 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 -4.457 -2.625 18.975 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 -3.736 -1.951 17.592 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 -3.450 -1.265 19.119 1.00 0.00 H new ATOM 1711 N GLU A 116 -0.991 0.844 13.944 1.00 0.00 N ATOM 1712 CA GLU A 116 0.195 1.361 13.271 1.00 0.00 C ATOM 1713 C GLU A 116 -0.014 1.350 11.759 1.00 0.00 C ATOM 1714 O GLU A 116 -1.141 1.211 11.282 1.00 0.00 O ATOM 1715 CB GLU A 116 1.428 0.525 13.630 1.00 0.00 C ATOM 1716 CG GLU A 116 1.481 0.096 15.089 1.00 0.00 C ATOM 1717 CD GLU A 116 2.900 -0.043 15.603 1.00 0.00 C ATOM 1718 OE1 GLU A 116 3.680 0.924 15.461 1.00 0.00 O ATOM 1719 OE2 GLU A 116 3.232 -1.117 16.146 1.00 0.00 O ATOM 0 H GLU A 116 -1.477 0.109 13.430 1.00 0.00 H new ATOM 0 HA GLU A 116 0.359 2.386 13.604 1.00 0.00 H new ATOM 0 HB2 GLU A 116 1.448 -0.364 13.000 1.00 0.00 H new ATOM 0 HB3 GLU A 116 2.324 1.100 13.398 1.00 0.00 H new ATOM 0 HG2 GLU A 116 0.947 0.825 15.698 1.00 0.00 H new ATOM 0 HG3 GLU A 116 0.962 -0.856 15.203 1.00 0.00 H new ATOM 1726 N VAL A 117 1.073 1.486 11.009 1.00 0.00 N ATOM 1727 CA VAL A 117 0.993 1.480 9.555 1.00 0.00 C ATOM 1728 C VAL A 117 0.899 0.053 9.029 1.00 0.00 C ATOM 1729 O VAL A 117 1.887 -0.679 9.008 1.00 0.00 O ATOM 1730 CB VAL A 117 2.215 2.171 8.921 1.00 0.00 C ATOM 1731 CG1 VAL A 117 2.019 2.331 7.421 1.00 0.00 C ATOM 1732 CG2 VAL A 117 2.468 3.518 9.579 1.00 0.00 C ATOM 0 H VAL A 117 2.015 1.601 11.382 1.00 0.00 H new ATOM 0 HA VAL A 117 0.095 2.032 9.279 1.00 0.00 H new ATOM 0 HB VAL A 117 3.090 1.543 9.085 1.00 0.00 H new ATOM 0 HG11 VAL A 117 2.892 2.821 6.990 1.00 0.00 H new ATOM 0 HG12 VAL A 117 1.891 1.350 6.964 1.00 0.00 H new ATOM 0 HG13 VAL A 117 1.133 2.937 7.232 1.00 0.00 H new ATOM 0 HG21 VAL A 117 3.335 3.991 9.118 1.00 0.00 H new ATOM 0 HG22 VAL A 117 1.594 4.156 9.449 1.00 0.00 H new ATOM 0 HG23 VAL A 117 2.656 3.374 10.643 1.00 0.00 H new ATOM 1742 N LEU A 118 -0.299 -0.338 8.608 1.00 0.00 N ATOM 1743 CA LEU A 118 -0.523 -1.680 8.085 1.00 0.00 C ATOM 1744 C LEU A 118 -0.353 -1.704 6.570 1.00 0.00 C ATOM 1745 O LEU A 118 0.091 -2.701 5.999 1.00 0.00 O ATOM 1746 CB LEU A 118 -1.922 -2.173 8.467 1.00 0.00 C ATOM 1747 CG LEU A 118 -1.971 -3.550 9.136 1.00 0.00 C ATOM 1748 CD1 LEU A 118 -1.214 -4.582 8.312 1.00 0.00 C ATOM 1749 CD2 LEU A 118 -1.412 -3.474 10.549 1.00 0.00 C ATOM 0 H LEU A 118 -1.129 0.255 8.619 1.00 0.00 H new ATOM 0 HA LEU A 118 0.218 -2.347 8.526 1.00 0.00 H new ATOM 0 HB2 LEU A 118 -2.375 -1.444 9.139 1.00 0.00 H new ATOM 0 HB3 LEU A 118 -2.537 -2.202 7.568 1.00 0.00 H new ATOM 0 HG LEU A 118 -3.013 -3.865 9.193 1.00 0.00 H new ATOM 0 HD11 LEU A 118 -1.264 -5.551 8.808 1.00 0.00 H new ATOM 0 HD12 LEU A 118 -1.663 -4.658 7.322 1.00 0.00 H new ATOM 0 HD13 LEU A 118 -0.172 -4.277 8.215 1.00 0.00 H new ATOM 0 HD21 LEU A 118 -1.454 -4.461 11.010 1.00 0.00 H new ATOM 0 HD22 LEU A 118 -0.377 -3.134 10.513 1.00 0.00 H new ATOM 0 HD23 LEU A 118 -2.004 -2.773 11.137 1.00 0.00 H new ATOM 1761 N ALA A 119 -0.709 -0.600 5.920 1.00 0.00 N ATOM 1762 CA ALA A 119 -0.590 -0.505 4.468 1.00 0.00 C ATOM 1763 C ALA A 119 -0.887 0.905 3.980 1.00 0.00 C ATOM 1764 O ALA A 119 -1.878 1.516 4.380 1.00 0.00 O ATOM 1765 CB ALA A 119 -1.520 -1.504 3.800 1.00 0.00 C ATOM 0 H ALA A 119 -1.080 0.236 6.371 1.00 0.00 H new ATOM 0 HA ALA A 119 0.439 -0.742 4.197 1.00 0.00 H new ATOM 0 HB1 ALA A 119 -1.423 -1.424 2.717 1.00 0.00 H new ATOM 0 HB2 ALA A 119 -1.256 -2.514 4.115 1.00 0.00 H new ATOM 0 HB3 ALA A 119 -2.550 -1.292 4.088 1.00 0.00 H new ATOM 1771 N LYS A 120 -0.019 1.420 3.111 1.00 0.00 N ATOM 1772 CA LYS A 120 -0.187 2.763 2.571 1.00 0.00 C ATOM 1773 C LYS A 120 -0.254 2.750 1.047 1.00 0.00 C ATOM 1774 O LYS A 120 0.579 2.134 0.383 1.00 0.00 O ATOM 1775 CB LYS A 120 0.957 3.668 3.033 1.00 0.00 C ATOM 1776 CG LYS A 120 2.335 3.149 2.654 1.00 0.00 C ATOM 1777 CD LYS A 120 3.043 2.520 3.842 1.00 0.00 C ATOM 1778 CE LYS A 120 3.649 3.577 4.751 1.00 0.00 C ATOM 1779 NZ LYS A 120 4.931 3.122 5.354 1.00 0.00 N ATOM 0 H LYS A 120 0.805 0.927 2.768 1.00 0.00 H new ATOM 0 HA LYS A 120 -1.132 3.154 2.948 1.00 0.00 H new ATOM 0 HB2 LYS A 120 0.821 4.660 2.603 1.00 0.00 H new ATOM 0 HB3 LYS A 120 0.906 3.780 4.116 1.00 0.00 H new ATOM 0 HG2 LYS A 120 2.240 2.413 1.855 1.00 0.00 H new ATOM 0 HG3 LYS A 120 2.938 3.968 2.263 1.00 0.00 H new ATOM 0 HD2 LYS A 120 2.337 1.913 4.408 1.00 0.00 H new ATOM 0 HD3 LYS A 120 3.827 1.850 3.487 1.00 0.00 H new ATOM 0 HE2 LYS A 120 3.820 4.491 4.182 1.00 0.00 H new ATOM 0 HE3 LYS A 120 2.942 3.823 5.544 1.00 0.00 H new ATOM 0 HZ1 LYS A 120 5.312 3.871 5.967 1.00 0.00 H new ATOM 0 HZ2 LYS A 120 4.764 2.265 5.918 1.00 0.00 H new ATOM 0 HZ3 LYS A 120 5.615 2.912 4.599 1.00 0.00 H new ATOM 1793 N VAL A 121 -1.247 3.448 0.502 1.00 0.00 N ATOM 1794 CA VAL A 121 -1.423 3.535 -0.943 1.00 0.00 C ATOM 1795 C VAL A 121 -0.967 4.898 -1.452 1.00 0.00 C ATOM 1796 O VAL A 121 -1.508 5.932 -1.054 1.00 0.00 O ATOM 1797 CB VAL A 121 -2.892 3.303 -1.348 1.00 0.00 C ATOM 1798 CG1 VAL A 121 -3.794 4.370 -0.745 1.00 0.00 C ATOM 1799 CG2 VAL A 121 -3.031 3.268 -2.863 1.00 0.00 C ATOM 0 H VAL A 121 -1.943 3.962 1.042 1.00 0.00 H new ATOM 0 HA VAL A 121 -0.813 2.753 -1.394 1.00 0.00 H new ATOM 0 HB VAL A 121 -3.206 2.336 -0.955 1.00 0.00 H new ATOM 0 HG11 VAL A 121 -4.826 4.186 -1.044 1.00 0.00 H new ATOM 0 HG12 VAL A 121 -3.720 4.337 0.342 1.00 0.00 H new ATOM 0 HG13 VAL A 121 -3.483 5.352 -1.100 1.00 0.00 H new ATOM 0 HG21 VAL A 121 -4.075 3.103 -3.129 1.00 0.00 H new ATOM 0 HG22 VAL A 121 -2.695 4.217 -3.281 1.00 0.00 H new ATOM 0 HG23 VAL A 121 -2.422 2.459 -3.266 1.00 0.00 H new ATOM 1809 N VAL A 122 0.039 4.900 -2.317 1.00 0.00 N ATOM 1810 CA VAL A 122 0.575 6.142 -2.861 1.00 0.00 C ATOM 1811 C VAL A 122 -0.087 6.520 -4.182 1.00 0.00 C ATOM 1812 O VAL A 122 0.010 5.790 -5.169 1.00 0.00 O ATOM 1813 CB VAL A 122 2.101 6.049 -3.066 1.00 0.00 C ATOM 1814 CG1 VAL A 122 2.794 5.687 -1.762 1.00 0.00 C ATOM 1815 CG2 VAL A 122 2.437 5.037 -4.154 1.00 0.00 C ATOM 0 H VAL A 122 0.500 4.056 -2.657 1.00 0.00 H new ATOM 0 HA VAL A 122 0.356 6.919 -2.129 1.00 0.00 H new ATOM 0 HB VAL A 122 2.464 7.026 -3.386 1.00 0.00 H new ATOM 0 HG11 VAL A 122 3.870 5.626 -1.926 1.00 0.00 H new ATOM 0 HG12 VAL A 122 2.584 6.451 -1.014 1.00 0.00 H new ATOM 0 HG13 VAL A 122 2.426 4.724 -1.409 1.00 0.00 H new ATOM 0 HG21 VAL A 122 3.518 4.987 -4.283 1.00 0.00 H new ATOM 0 HG22 VAL A 122 2.060 4.055 -3.867 1.00 0.00 H new ATOM 0 HG23 VAL A 122 1.974 5.344 -5.092 1.00 0.00 H new ATOM 1825 N LEU A 123 -0.746 7.675 -4.198 1.00 0.00 N ATOM 1826 CA LEU A 123 -1.406 8.165 -5.402 1.00 0.00 C ATOM 1827 C LEU A 123 -0.588 9.296 -6.022 1.00 0.00 C ATOM 1828 O LEU A 123 -0.485 10.386 -5.459 1.00 0.00 O ATOM 1829 CB LEU A 123 -2.826 8.645 -5.083 1.00 0.00 C ATOM 1830 CG LEU A 123 -3.806 7.550 -4.639 1.00 0.00 C ATOM 1831 CD1 LEU A 123 -3.671 6.309 -5.516 1.00 0.00 C ATOM 1832 CD2 LEU A 123 -3.583 7.198 -3.175 1.00 0.00 C ATOM 0 H LEU A 123 -0.837 8.289 -3.389 1.00 0.00 H new ATOM 0 HA LEU A 123 -1.476 7.347 -6.118 1.00 0.00 H new ATOM 0 HB2 LEU A 123 -2.769 9.398 -4.297 1.00 0.00 H new ATOM 0 HB3 LEU A 123 -3.233 9.136 -5.967 1.00 0.00 H new ATOM 0 HG LEU A 123 -4.820 7.935 -4.752 1.00 0.00 H new ATOM 0 HD11 LEU A 123 -4.376 5.548 -5.181 1.00 0.00 H new ATOM 0 HD12 LEU A 123 -3.885 6.571 -6.552 1.00 0.00 H new ATOM 0 HD13 LEU A 123 -2.655 5.920 -5.442 1.00 0.00 H new ATOM 0 HD21 LEU A 123 -4.286 6.420 -2.877 1.00 0.00 H new ATOM 0 HD22 LEU A 123 -2.563 6.837 -3.039 1.00 0.00 H new ATOM 0 HD23 LEU A 123 -3.740 8.084 -2.560 1.00 0.00 H new ATOM 1844 N ARG A 124 0.016 9.014 -7.170 1.00 0.00 N ATOM 1845 CA ARG A 124 0.856 9.984 -7.865 1.00 0.00 C ATOM 1846 C ARG A 124 0.129 11.300 -8.145 1.00 0.00 C ATOM 1847 O ARG A 124 -0.844 11.341 -8.899 1.00 0.00 O ATOM 1848 CB ARG A 124 1.370 9.387 -9.181 1.00 0.00 C ATOM 1849 CG ARG A 124 2.049 10.395 -10.098 1.00 0.00 C ATOM 1850 CD ARG A 124 3.197 11.099 -9.396 1.00 0.00 C ATOM 1851 NE ARG A 124 4.410 10.286 -9.395 1.00 0.00 N ATOM 1852 CZ ARG A 124 5.339 10.330 -10.351 1.00 0.00 C ATOM 1853 NH1 ARG A 124 5.192 11.135 -11.396 1.00 0.00 N ATOM 1854 NH2 ARG A 124 6.415 9.561 -10.263 1.00 0.00 N ATOM 0 H ARG A 124 -0.061 8.114 -7.643 1.00 0.00 H new ATOM 0 HA ARG A 124 1.693 10.210 -7.205 1.00 0.00 H new ATOM 0 HB2 ARG A 124 2.074 8.587 -8.954 1.00 0.00 H new ATOM 0 HB3 ARG A 124 0.534 8.934 -9.713 1.00 0.00 H new ATOM 0 HG2 ARG A 124 2.422 9.887 -10.987 1.00 0.00 H new ATOM 0 HG3 ARG A 124 1.320 11.132 -10.434 1.00 0.00 H new ATOM 0 HD2 ARG A 124 3.397 12.050 -9.890 1.00 0.00 H new ATOM 0 HD3 ARG A 124 2.911 11.327 -8.369 1.00 0.00 H new ATOM 0 HE ARG A 124 4.556 9.645 -8.615 1.00 0.00 H new ATOM 0 HH11 ARG A 124 4.364 11.726 -11.472 1.00 0.00 H new ATOM 0 HH12 ARG A 124 5.907 11.163 -12.123 1.00 0.00 H new ATOM 0 HH21 ARG A 124 6.532 8.937 -9.465 1.00 0.00 H new ATOM 0 HH22 ARG A 124 7.126 9.594 -10.993 1.00 0.00 H new ATOM 1868 N ALA A 125 0.644 12.375 -7.557 1.00 0.00 N ATOM 1869 CA ALA A 125 0.096 13.712 -7.758 1.00 0.00 C ATOM 1870 C ALA A 125 0.633 14.292 -9.060 1.00 0.00 C ATOM 1871 O ALA A 125 1.454 15.202 -9.052 1.00 0.00 O ATOM 1872 CB ALA A 125 0.459 14.612 -6.585 1.00 0.00 C ATOM 0 H ALA A 125 1.449 12.345 -6.931 1.00 0.00 H new ATOM 0 HA ALA A 125 -0.991 13.650 -7.818 1.00 0.00 H new ATOM 0 HB1 ALA A 125 0.044 15.607 -6.748 1.00 0.00 H new ATOM 0 HB2 ALA A 125 0.050 14.194 -5.665 1.00 0.00 H new ATOM 0 HB3 ALA A 125 1.544 14.681 -6.501 1.00 0.00 H new ATOM 1878 N GLU A 126 0.160 13.762 -10.180 1.00 0.00 N ATOM 1879 CA GLU A 126 0.588 14.236 -11.489 1.00 0.00 C ATOM 1880 C GLU A 126 -0.296 15.389 -11.921 1.00 0.00 C ATOM 1881 O GLU A 126 -0.077 16.015 -12.959 1.00 0.00 O ATOM 1882 CB GLU A 126 0.527 13.105 -12.519 1.00 0.00 C ATOM 1883 CG GLU A 126 1.816 12.307 -12.621 1.00 0.00 C ATOM 1884 CD GLU A 126 2.700 12.772 -13.763 1.00 0.00 C ATOM 1885 OE1 GLU A 126 2.313 12.572 -14.934 1.00 0.00 O ATOM 1886 OE2 GLU A 126 3.780 13.335 -13.485 1.00 0.00 O ATOM 0 H GLU A 126 -0.521 13.003 -10.208 1.00 0.00 H new ATOM 0 HA GLU A 126 1.621 14.578 -11.422 1.00 0.00 H new ATOM 0 HB2 GLU A 126 -0.289 12.431 -12.258 1.00 0.00 H new ATOM 0 HB3 GLU A 126 0.292 13.527 -13.496 1.00 0.00 H new ATOM 0 HG2 GLU A 126 2.366 12.390 -11.684 1.00 0.00 H new ATOM 0 HG3 GLU A 126 1.577 11.252 -12.758 1.00 0.00 H new ATOM 1893 N ALA A 127 -1.282 15.673 -11.086 1.00 0.00 N ATOM 1894 CA ALA A 127 -2.203 16.754 -11.320 1.00 0.00 C ATOM 1895 C ALA A 127 -2.891 17.109 -10.025 1.00 0.00 C ATOM 1896 O ALA A 127 -3.497 16.265 -9.364 1.00 0.00 O ATOM 1897 CB ALA A 127 -3.216 16.406 -12.394 1.00 0.00 C ATOM 0 H ALA A 127 -1.460 15.154 -10.226 1.00 0.00 H new ATOM 0 HA ALA A 127 -1.643 17.616 -11.682 1.00 0.00 H new ATOM 0 HB1 ALA A 127 -3.893 17.247 -12.542 1.00 0.00 H new ATOM 0 HB2 ALA A 127 -2.697 16.190 -13.328 1.00 0.00 H new ATOM 0 HB3 ALA A 127 -3.787 15.530 -12.086 1.00 0.00 H new ATOM 1903 N LYS A 128 -2.755 18.358 -9.664 1.00 0.00 N ATOM 1904 CA LYS A 128 -3.315 18.876 -8.432 1.00 0.00 C ATOM 1905 C LYS A 128 -4.760 18.430 -8.221 1.00 0.00 C ATOM 1906 O LYS A 128 -5.465 18.079 -9.168 1.00 0.00 O ATOM 1907 CB LYS A 128 -3.213 20.403 -8.429 1.00 0.00 C ATOM 1908 CG LYS A 128 -3.926 21.078 -7.272 1.00 0.00 C ATOM 1909 CD LYS A 128 -3.416 22.495 -7.068 1.00 0.00 C ATOM 1910 CE LYS A 128 -3.791 23.395 -8.234 1.00 0.00 C ATOM 1911 NZ LYS A 128 -3.037 23.059 -9.475 1.00 0.00 N ATOM 0 H LYS A 128 -2.251 19.052 -10.216 1.00 0.00 H new ATOM 0 HA LYS A 128 -2.738 18.469 -7.602 1.00 0.00 H new ATOM 0 HB2 LYS A 128 -2.160 20.684 -8.405 1.00 0.00 H new ATOM 0 HB3 LYS A 128 -3.623 20.784 -9.364 1.00 0.00 H new ATOM 0 HG2 LYS A 128 -4.999 21.098 -7.464 1.00 0.00 H new ATOM 0 HG3 LYS A 128 -3.776 20.499 -6.361 1.00 0.00 H new ATOM 0 HD2 LYS A 128 -3.829 22.902 -6.145 1.00 0.00 H new ATOM 0 HD3 LYS A 128 -2.332 22.480 -6.953 1.00 0.00 H new ATOM 0 HE2 LYS A 128 -4.860 23.309 -8.427 1.00 0.00 H new ATOM 0 HE3 LYS A 128 -3.598 24.434 -7.965 1.00 0.00 H new ATOM 0 HZ1 LYS A 128 -2.634 23.927 -9.882 1.00 0.00 H new ATOM 0 HZ2 LYS A 128 -2.270 22.395 -9.246 1.00 0.00 H new ATOM 0 HZ3 LYS A 128 -3.680 22.620 -10.164 1.00 0.00 H new ATOM 1925 N ALA A 129 -5.184 18.453 -6.963 1.00 0.00 N ATOM 1926 CA ALA A 129 -6.529 18.060 -6.581 1.00 0.00 C ATOM 1927 C ALA A 129 -6.782 18.435 -5.125 1.00 0.00 C ATOM 1928 O ALA A 129 -7.047 17.575 -4.284 1.00 0.00 O ATOM 1929 CB ALA A 129 -6.723 16.565 -6.792 1.00 0.00 C ATOM 0 H ALA A 129 -4.601 18.746 -6.179 1.00 0.00 H new ATOM 0 HA ALA A 129 -7.247 18.588 -7.209 1.00 0.00 H new ATOM 0 HB1 ALA A 129 -7.736 16.285 -6.501 1.00 0.00 H new ATOM 0 HB2 ALA A 129 -6.567 16.323 -7.843 1.00 0.00 H new ATOM 0 HB3 ALA A 129 -6.006 16.015 -6.183 1.00 0.00 H new ATOM 1935 N GLU A 130 -6.681 19.727 -4.832 1.00 0.00 N ATOM 1936 CA GLU A 130 -6.877 20.223 -3.474 1.00 0.00 C ATOM 1937 C GLU A 130 -8.241 19.808 -2.934 1.00 0.00 C ATOM 1938 O GLU A 130 -9.280 20.209 -3.457 1.00 0.00 O ATOM 1939 CB GLU A 130 -6.747 21.747 -3.442 1.00 0.00 C ATOM 1940 CG GLU A 130 -7.582 22.452 -4.499 1.00 0.00 C ATOM 1941 CD GLU A 130 -8.213 23.730 -3.984 1.00 0.00 C ATOM 1942 OE1 GLU A 130 -7.671 24.314 -3.023 1.00 0.00 O ATOM 1943 OE2 GLU A 130 -9.247 24.149 -4.544 1.00 0.00 O ATOM 0 H GLU A 130 -6.464 20.451 -5.517 1.00 0.00 H new ATOM 0 HA GLU A 130 -6.106 19.785 -2.840 1.00 0.00 H new ATOM 0 HB2 GLU A 130 -7.043 22.108 -2.457 1.00 0.00 H new ATOM 0 HB3 GLU A 130 -5.700 22.017 -3.579 1.00 0.00 H new ATOM 0 HG2 GLU A 130 -6.954 22.682 -5.360 1.00 0.00 H new ATOM 0 HG3 GLU A 130 -8.365 21.779 -4.847 1.00 0.00 H new ATOM 1950 N GLY A 131 -8.221 18.992 -1.884 1.00 0.00 N ATOM 1951 CA GLY A 131 -9.454 18.521 -1.285 1.00 0.00 C ATOM 1952 C GLY A 131 -9.978 17.268 -1.959 1.00 0.00 C ATOM 1953 O GLY A 131 -11.165 16.956 -1.865 1.00 0.00 O ATOM 0 H GLY A 131 -7.370 18.649 -1.438 1.00 0.00 H new ATOM 0 HA2 GLY A 131 -9.288 18.319 -0.227 1.00 0.00 H new ATOM 0 HA3 GLY A 131 -10.208 19.306 -1.345 1.00 0.00 H new ATOM 1957 N SER A 132 -9.089 16.544 -2.640 1.00 0.00 N ATOM 1958 CA SER A 132 -9.470 15.315 -3.326 1.00 0.00 C ATOM 1959 C SER A 132 -9.838 14.235 -2.315 1.00 0.00 C ATOM 1960 O SER A 132 -9.100 13.271 -2.120 1.00 0.00 O ATOM 1961 CB SER A 132 -8.331 14.832 -4.227 1.00 0.00 C ATOM 1962 OG SER A 132 -8.645 15.028 -5.596 1.00 0.00 O ATOM 0 H SER A 132 -8.103 16.789 -2.730 1.00 0.00 H new ATOM 0 HA SER A 132 -10.341 15.522 -3.947 1.00 0.00 H new ATOM 0 HB2 SER A 132 -7.415 15.369 -3.980 1.00 0.00 H new ATOM 0 HB3 SER A 132 -8.140 13.775 -4.042 1.00 0.00 H new ATOM 0 HG SER A 132 -8.201 14.341 -6.135 1.00 0.00 H new ATOM 1968 N ASN A 133 -10.979 14.421 -1.662 1.00 0.00 N ATOM 1969 CA ASN A 133 -11.459 13.490 -0.654 1.00 0.00 C ATOM 1970 C ASN A 133 -11.309 12.031 -1.076 1.00 0.00 C ATOM 1971 O ASN A 133 -11.859 11.595 -2.087 1.00 0.00 O ATOM 1972 CB ASN A 133 -12.919 13.793 -0.341 1.00 0.00 C ATOM 1973 CG ASN A 133 -13.245 13.586 1.102 1.00 0.00 C ATOM 1974 OD1 ASN A 133 -13.337 12.459 1.581 1.00 0.00 O ATOM 1975 ND2 ASN A 133 -13.423 14.686 1.805 1.00 0.00 N ATOM 0 H ASN A 133 -11.594 15.220 -1.817 1.00 0.00 H new ATOM 0 HA ASN A 133 -10.843 13.626 0.235 1.00 0.00 H new ATOM 0 HB2 ASN A 133 -13.141 14.824 -0.617 1.00 0.00 H new ATOM 0 HB3 ASN A 133 -13.559 13.155 -0.951 1.00 0.00 H new ATOM 0 HD21 ASN A 133 -13.649 14.626 2.798 1.00 0.00 H new ATOM 0 HD22 ASN A 133 -13.335 15.598 1.356 1.00 0.00 H new ATOM 1982 N LEU A 134 -10.577 11.282 -0.261 1.00 0.00 N ATOM 1983 CA LEU A 134 -10.352 9.861 -0.487 1.00 0.00 C ATOM 1984 C LEU A 134 -10.976 9.067 0.657 1.00 0.00 C ATOM 1985 O LEU A 134 -11.243 9.620 1.723 1.00 0.00 O ATOM 1986 CB LEU A 134 -8.851 9.563 -0.575 1.00 0.00 C ATOM 1987 CG LEU A 134 -8.297 9.416 -1.995 1.00 0.00 C ATOM 1988 CD1 LEU A 134 -8.492 10.702 -2.781 1.00 0.00 C ATOM 1989 CD2 LEU A 134 -6.825 9.034 -1.951 1.00 0.00 C ATOM 0 H LEU A 134 -10.122 11.644 0.577 1.00 0.00 H new ATOM 0 HA LEU A 134 -10.815 9.571 -1.430 1.00 0.00 H new ATOM 0 HB2 LEU A 134 -8.308 10.363 -0.071 1.00 0.00 H new ATOM 0 HB3 LEU A 134 -8.647 8.644 -0.026 1.00 0.00 H new ATOM 0 HG LEU A 134 -8.846 8.621 -2.500 1.00 0.00 H new ATOM 0 HD11 LEU A 134 -8.092 10.578 -3.787 1.00 0.00 H new ATOM 0 HD12 LEU A 134 -9.555 10.935 -2.839 1.00 0.00 H new ATOM 0 HD13 LEU A 134 -7.969 11.517 -2.281 1.00 0.00 H new ATOM 0 HD21 LEU A 134 -6.445 8.933 -2.968 1.00 0.00 H new ATOM 0 HD22 LEU A 134 -6.264 9.809 -1.429 1.00 0.00 H new ATOM 0 HD23 LEU A 134 -6.711 8.086 -1.425 1.00 0.00 H new ATOM 2001 N SER A 135 -11.212 7.779 0.443 1.00 0.00 N ATOM 2002 CA SER A 135 -11.812 6.945 1.481 1.00 0.00 C ATOM 2003 C SER A 135 -11.461 5.477 1.284 1.00 0.00 C ATOM 2004 O SER A 135 -11.254 5.019 0.161 1.00 0.00 O ATOM 2005 CB SER A 135 -13.332 7.125 1.496 1.00 0.00 C ATOM 2006 OG SER A 135 -13.788 7.722 0.295 1.00 0.00 O ATOM 0 H SER A 135 -11.001 7.292 -0.428 1.00 0.00 H new ATOM 0 HA SER A 135 -11.406 7.264 2.441 1.00 0.00 H new ATOM 0 HB2 SER A 135 -13.814 6.157 1.630 1.00 0.00 H new ATOM 0 HB3 SER A 135 -13.619 7.745 2.345 1.00 0.00 H new ATOM 0 HG SER A 135 -14.762 7.824 0.330 1.00 0.00 H new ATOM 2012 N VAL A 136 -11.399 4.745 2.391 1.00 0.00 N ATOM 2013 CA VAL A 136 -11.077 3.326 2.354 1.00 0.00 C ATOM 2014 C VAL A 136 -12.176 2.500 3.012 1.00 0.00 C ATOM 2015 O VAL A 136 -12.191 2.326 4.230 1.00 0.00 O ATOM 2016 CB VAL A 136 -9.739 3.038 3.061 1.00 0.00 C ATOM 2017 CG1 VAL A 136 -9.293 1.610 2.793 1.00 0.00 C ATOM 2018 CG2 VAL A 136 -8.674 4.028 2.616 1.00 0.00 C ATOM 0 H VAL A 136 -11.568 5.114 3.327 1.00 0.00 H new ATOM 0 HA VAL A 136 -10.993 3.044 1.304 1.00 0.00 H new ATOM 0 HB VAL A 136 -9.884 3.156 4.135 1.00 0.00 H new ATOM 0 HG11 VAL A 136 -8.346 1.423 3.300 1.00 0.00 H new ATOM 0 HG12 VAL A 136 -10.047 0.917 3.166 1.00 0.00 H new ATOM 0 HG13 VAL A 136 -9.165 1.464 1.720 1.00 0.00 H new ATOM 0 HG21 VAL A 136 -7.736 3.808 3.127 1.00 0.00 H new ATOM 0 HG22 VAL A 136 -8.528 3.946 1.539 1.00 0.00 H new ATOM 0 HG23 VAL A 136 -8.993 5.041 2.863 1.00 0.00 H new ATOM 2028 N THR A 137 -13.095 1.993 2.197 1.00 0.00 N ATOM 2029 CA THR A 137 -14.200 1.185 2.700 1.00 0.00 C ATOM 2030 C THR A 137 -13.935 -0.299 2.466 1.00 0.00 C ATOM 2031 O THR A 137 -12.811 -0.694 2.155 1.00 0.00 O ATOM 2032 CB THR A 137 -15.508 1.597 2.022 1.00 0.00 C ATOM 2033 OG1 THR A 137 -15.556 1.119 0.690 1.00 0.00 O ATOM 2034 CG2 THR A 137 -15.715 3.095 1.982 1.00 0.00 C ATOM 0 H THR A 137 -13.097 2.127 1.186 1.00 0.00 H new ATOM 0 HA THR A 137 -14.287 1.355 3.773 1.00 0.00 H new ATOM 0 HB THR A 137 -16.299 1.154 2.627 1.00 0.00 H new ATOM 0 HG1 THR A 137 -16.401 1.392 0.275 1.00 0.00 H new ATOM 0 HG21 THR A 137 -16.661 3.319 1.488 1.00 0.00 H new ATOM 0 HG22 THR A 137 -15.735 3.487 2.999 1.00 0.00 H new ATOM 0 HG23 THR A 137 -14.899 3.561 1.430 1.00 0.00 H new ATOM 2042 N ASN A 138 -14.978 -1.117 2.622 1.00 0.00 N ATOM 2043 CA ASN A 138 -14.880 -2.571 2.432 1.00 0.00 C ATOM 2044 C ASN A 138 -13.600 -3.146 3.039 1.00 0.00 C ATOM 2045 O ASN A 138 -13.141 -4.217 2.642 1.00 0.00 O ATOM 2046 CB ASN A 138 -14.955 -2.938 0.940 1.00 0.00 C ATOM 2047 CG ASN A 138 -14.815 -1.737 0.030 1.00 0.00 C ATOM 2048 OD1 ASN A 138 -13.590 -1.253 -0.116 1.00 0.00 O flip ATOM 2049 ND2 ASN A 138 -15.796 -1.248 -0.534 1.00 0.00 N flip ATOM 0 H ASN A 138 -15.910 -0.796 2.882 1.00 0.00 H new ATOM 0 HA ASN A 138 -15.729 -3.012 2.954 1.00 0.00 H new ATOM 0 HB2 ASN A 138 -14.169 -3.657 0.708 1.00 0.00 H new ATOM 0 HB3 ASN A 138 -15.907 -3.430 0.740 1.00 0.00 H new ATOM 0 HD21 ASN A 138 -16.721 -1.654 -0.392 1.00 0.00 H new ATOM 0 HD22 ASN A 138 -15.683 -0.437 -1.143 1.00 0.00 H new ATOM 2056 N SER A 139 -13.029 -2.435 4.004 1.00 0.00 N ATOM 2057 CA SER A 139 -11.811 -2.884 4.663 1.00 0.00 C ATOM 2058 C SER A 139 -12.068 -4.169 5.444 1.00 0.00 C ATOM 2059 O SER A 139 -12.724 -4.154 6.485 1.00 0.00 O ATOM 2060 CB SER A 139 -11.280 -1.792 5.596 1.00 0.00 C ATOM 2061 OG SER A 139 -9.966 -1.405 5.233 1.00 0.00 O ATOM 0 H SER A 139 -13.391 -1.545 4.347 1.00 0.00 H new ATOM 0 HA SER A 139 -11.060 -3.088 3.900 1.00 0.00 H new ATOM 0 HB2 SER A 139 -11.941 -0.926 5.560 1.00 0.00 H new ATOM 0 HB3 SER A 139 -11.285 -2.154 6.624 1.00 0.00 H new ATOM 0 HG SER A 139 -9.359 -2.166 5.342 1.00 0.00 H new ATOM 2067 N SER A 140 -11.560 -5.281 4.925 1.00 0.00 N ATOM 2068 CA SER A 140 -11.746 -6.580 5.563 1.00 0.00 C ATOM 2069 C SER A 140 -10.486 -7.024 6.303 1.00 0.00 C ATOM 2070 O SER A 140 -9.429 -6.407 6.180 1.00 0.00 O ATOM 2071 CB SER A 140 -12.128 -7.624 4.516 1.00 0.00 C ATOM 2072 OG SER A 140 -13.477 -8.032 4.667 1.00 0.00 O ATOM 0 H SER A 140 -11.015 -5.310 4.063 1.00 0.00 H new ATOM 0 HA SER A 140 -12.550 -6.484 6.293 1.00 0.00 H new ATOM 0 HB2 SER A 140 -11.979 -7.213 3.518 1.00 0.00 H new ATOM 0 HB3 SER A 140 -11.471 -8.489 4.605 1.00 0.00 H new ATOM 0 HG SER A 140 -13.695 -8.699 3.983 1.00 0.00 H new ATOM 2078 N VAL A 141 -10.612 -8.107 7.066 1.00 0.00 N ATOM 2079 CA VAL A 141 -9.491 -8.650 7.823 1.00 0.00 C ATOM 2080 C VAL A 141 -9.560 -10.173 7.871 1.00 0.00 C ATOM 2081 O VAL A 141 -10.610 -10.748 8.156 1.00 0.00 O ATOM 2082 CB VAL A 141 -9.464 -8.105 9.262 1.00 0.00 C ATOM 2083 CG1 VAL A 141 -9.038 -6.645 9.272 1.00 0.00 C ATOM 2084 CG2 VAL A 141 -10.821 -8.277 9.927 1.00 0.00 C ATOM 0 H VAL A 141 -11.483 -8.626 7.175 1.00 0.00 H new ATOM 0 HA VAL A 141 -8.580 -8.339 7.312 1.00 0.00 H new ATOM 0 HB VAL A 141 -8.733 -8.677 9.833 1.00 0.00 H new ATOM 0 HG11 VAL A 141 -9.025 -6.277 10.298 1.00 0.00 H new ATOM 0 HG12 VAL A 141 -8.041 -6.554 8.841 1.00 0.00 H new ATOM 0 HG13 VAL A 141 -9.743 -6.056 8.684 1.00 0.00 H new ATOM 0 HG21 VAL A 141 -10.780 -7.885 10.943 1.00 0.00 H new ATOM 0 HG22 VAL A 141 -11.576 -7.734 9.359 1.00 0.00 H new ATOM 0 HG23 VAL A 141 -11.080 -9.335 9.956 1.00 0.00 H new ATOM 2094 N GLY A 142 -8.436 -10.823 7.585 1.00 0.00 N ATOM 2095 CA GLY A 142 -8.398 -12.274 7.595 1.00 0.00 C ATOM 2096 C GLY A 142 -8.178 -12.849 8.981 1.00 0.00 C ATOM 2097 O GLY A 142 -7.041 -12.956 9.442 1.00 0.00 O ATOM 0 H GLY A 142 -7.553 -10.372 7.347 1.00 0.00 H new ATOM 0 HA2 GLY A 142 -9.334 -12.660 7.192 1.00 0.00 H new ATOM 0 HA3 GLY A 142 -7.601 -12.616 6.935 1.00 0.00 H new ATOM 2101 N ASP A 143 -9.266 -13.226 9.647 1.00 0.00 N ATOM 2102 CA ASP A 143 -9.187 -13.799 10.988 1.00 0.00 C ATOM 2103 C ASP A 143 -8.274 -15.022 11.001 1.00 0.00 C ATOM 2104 O ASP A 143 -7.986 -15.606 9.957 1.00 0.00 O ATOM 2105 CB ASP A 143 -10.585 -14.182 11.482 1.00 0.00 C ATOM 2106 CG ASP A 143 -10.566 -14.790 12.872 1.00 0.00 C ATOM 2107 OD1 ASP A 143 -9.692 -14.404 13.677 1.00 0.00 O ATOM 2108 OD2 ASP A 143 -11.425 -15.650 13.155 1.00 0.00 O ATOM 0 H ASP A 143 -10.214 -13.145 9.280 1.00 0.00 H new ATOM 0 HA ASP A 143 -8.767 -13.048 11.657 1.00 0.00 H new ATOM 0 HB2 ASP A 143 -11.220 -13.296 11.485 1.00 0.00 H new ATOM 0 HB3 ASP A 143 -11.031 -14.892 10.785 1.00 0.00 H new ATOM 2113 N GLY A 144 -7.823 -15.405 12.191 1.00 0.00 N ATOM 2114 CA GLY A 144 -6.949 -16.556 12.318 1.00 0.00 C ATOM 2115 C GLY A 144 -7.650 -17.857 11.979 1.00 0.00 C ATOM 2116 O GLY A 144 -7.015 -18.815 11.538 1.00 0.00 O ATOM 0 H GLY A 144 -8.047 -14.938 13.070 1.00 0.00 H new ATOM 0 HA2 GLY A 144 -6.088 -16.429 11.661 1.00 0.00 H new ATOM 0 HA3 GLY A 144 -6.567 -16.608 13.338 1.00 0.00 H new ATOM 2120 N GLU A 145 -8.963 -17.890 12.184 1.00 0.00 N ATOM 2121 CA GLU A 145 -9.752 -19.083 11.897 1.00 0.00 C ATOM 2122 C GLU A 145 -9.942 -19.261 10.395 1.00 0.00 C ATOM 2123 O GLU A 145 -9.747 -20.351 9.858 1.00 0.00 O ATOM 2124 CB GLU A 145 -11.113 -18.998 12.590 1.00 0.00 C ATOM 2125 CG GLU A 145 -11.077 -19.410 14.053 1.00 0.00 C ATOM 2126 CD GLU A 145 -12.379 -20.039 14.512 1.00 0.00 C ATOM 2127 OE1 GLU A 145 -13.329 -19.286 14.812 1.00 0.00 O ATOM 2128 OE2 GLU A 145 -12.446 -21.285 14.572 1.00 0.00 O ATOM 0 H GLU A 145 -9.503 -17.105 12.548 1.00 0.00 H new ATOM 0 HA GLU A 145 -9.211 -19.948 12.281 1.00 0.00 H new ATOM 0 HB2 GLU A 145 -11.485 -17.976 12.518 1.00 0.00 H new ATOM 0 HB3 GLU A 145 -11.822 -19.633 12.059 1.00 0.00 H new ATOM 0 HG2 GLU A 145 -10.262 -20.116 14.208 1.00 0.00 H new ATOM 0 HG3 GLU A 145 -10.863 -18.536 14.668 1.00 0.00 H new ATOM 2135 N GLY A 146 -10.326 -18.181 9.720 1.00 0.00 N ATOM 2136 CA GLY A 146 -10.537 -18.240 8.286 1.00 0.00 C ATOM 2137 C GLY A 146 -11.578 -17.245 7.809 1.00 0.00 C ATOM 2138 O GLY A 146 -11.556 -16.820 6.654 1.00 0.00 O ATOM 0 H GLY A 146 -10.494 -17.267 10.141 1.00 0.00 H new ATOM 0 HA2 GLY A 146 -9.594 -18.046 7.775 1.00 0.00 H new ATOM 0 HA3 GLY A 146 -10.849 -19.247 8.009 1.00 0.00 H new ATOM 2142 N LEU A 147 -12.491 -16.872 8.700 1.00 0.00 N ATOM 2143 CA LEU A 147 -13.542 -15.920 8.362 1.00 0.00 C ATOM 2144 C LEU A 147 -12.993 -14.498 8.303 1.00 0.00 C ATOM 2145 O LEU A 147 -11.956 -14.199 8.894 1.00 0.00 O ATOM 2146 CB LEU A 147 -14.678 -15.999 9.385 1.00 0.00 C ATOM 2147 CG LEU A 147 -15.605 -17.205 9.231 1.00 0.00 C ATOM 2148 CD1 LEU A 147 -16.175 -17.616 10.580 1.00 0.00 C ATOM 2149 CD2 LEU A 147 -16.726 -16.894 8.250 1.00 0.00 C ATOM 0 H LEU A 147 -12.524 -17.214 9.660 1.00 0.00 H new ATOM 0 HA LEU A 147 -13.929 -16.180 7.377 1.00 0.00 H new ATOM 0 HB2 LEU A 147 -14.245 -16.018 10.385 1.00 0.00 H new ATOM 0 HB3 LEU A 147 -15.275 -15.090 9.313 1.00 0.00 H new ATOM 0 HG LEU A 147 -15.023 -18.038 8.836 1.00 0.00 H new ATOM 0 HD11 LEU A 147 -16.832 -18.476 10.451 1.00 0.00 H new ATOM 0 HD12 LEU A 147 -15.360 -17.880 11.254 1.00 0.00 H new ATOM 0 HD13 LEU A 147 -16.742 -16.787 11.004 1.00 0.00 H new ATOM 0 HD21 LEU A 147 -17.376 -17.764 8.153 1.00 0.00 H new ATOM 0 HD22 LEU A 147 -17.306 -16.047 8.617 1.00 0.00 H new ATOM 0 HD23 LEU A 147 -16.300 -16.649 7.277 1.00 0.00 H new ATOM 2161 N VAL A 148 -13.696 -13.626 7.589 1.00 0.00 N ATOM 2162 CA VAL A 148 -13.275 -12.236 7.455 1.00 0.00 C ATOM 2163 C VAL A 148 -14.291 -11.290 8.090 1.00 0.00 C ATOM 2164 O VAL A 148 -15.429 -11.189 7.633 1.00 0.00 O ATOM 2165 CB VAL A 148 -13.076 -11.850 5.975 1.00 0.00 C ATOM 2166 CG1 VAL A 148 -14.390 -11.944 5.212 1.00 0.00 C ATOM 2167 CG2 VAL A 148 -12.483 -10.452 5.861 1.00 0.00 C ATOM 0 H VAL A 148 -14.558 -13.856 7.095 1.00 0.00 H new ATOM 0 HA VAL A 148 -12.323 -12.140 7.976 1.00 0.00 H new ATOM 0 HB VAL A 148 -12.375 -12.555 5.529 1.00 0.00 H new ATOM 0 HG11 VAL A 148 -14.227 -11.667 4.170 1.00 0.00 H new ATOM 0 HG12 VAL A 148 -14.767 -12.965 5.261 1.00 0.00 H new ATOM 0 HG13 VAL A 148 -15.119 -11.266 5.657 1.00 0.00 H new ATOM 0 HG21 VAL A 148 -12.350 -10.198 4.809 1.00 0.00 H new ATOM 0 HG22 VAL A 148 -13.156 -9.732 6.326 1.00 0.00 H new ATOM 0 HG23 VAL A 148 -11.517 -10.424 6.366 1.00 0.00 H new ATOM 2177 N HIS A 149 -13.870 -10.601 9.145 1.00 0.00 N ATOM 2178 CA HIS A 149 -14.744 -9.662 9.841 1.00 0.00 C ATOM 2179 C HIS A 149 -14.676 -8.281 9.203 1.00 0.00 C ATOM 2180 O HIS A 149 -13.819 -7.469 9.552 1.00 0.00 O ATOM 2181 CB HIS A 149 -14.356 -9.571 11.320 1.00 0.00 C ATOM 2182 CG HIS A 149 -14.143 -10.903 11.965 1.00 0.00 C ATOM 2183 ND1 HIS A 149 -13.194 -11.846 11.757 1.00 0.00 N flip ATOM 2184 CD2 HIS A 149 -14.961 -11.401 12.957 1.00 0.00 C flip ATOM 2185 CE1 HIS A 149 -13.456 -12.884 12.616 1.00 0.00 C flip ATOM 2186 NE2 HIS A 149 -14.527 -12.591 13.330 1.00 0.00 N flip ATOM 0 H HIS A 149 -12.931 -10.674 9.537 1.00 0.00 H new ATOM 0 HA HIS A 149 -15.767 -10.030 9.762 1.00 0.00 H new ATOM 0 HB2 HIS A 149 -13.444 -8.982 11.412 1.00 0.00 H new ATOM 0 HB3 HIS A 149 -15.137 -9.036 11.860 1.00 0.00 H new ATOM 0 HD2 HIS A 149 -15.824 -10.896 13.366 1.00 0.00 H new ATOM 0 HE1 HIS A 149 -12.879 -13.794 12.695 1.00 0.00 H new ATOM 0 HE2 HIS A 149 -14.947 -13.182 14.047 1.00 0.00 H new ATOM 2195 N GLU A 150 -15.587 -8.013 8.271 1.00 0.00 N ATOM 2196 CA GLU A 150 -15.629 -6.720 7.592 1.00 0.00 C ATOM 2197 C GLU A 150 -15.556 -5.587 8.610 1.00 0.00 C ATOM 2198 O GLU A 150 -16.504 -5.351 9.358 1.00 0.00 O ATOM 2199 CB GLU A 150 -16.908 -6.595 6.760 1.00 0.00 C ATOM 2200 CG GLU A 150 -18.161 -7.030 7.504 1.00 0.00 C ATOM 2201 CD GLU A 150 -19.397 -6.276 7.054 1.00 0.00 C ATOM 2202 OE1 GLU A 150 -19.715 -6.323 5.847 1.00 0.00 O ATOM 2203 OE2 GLU A 150 -20.045 -5.635 7.909 1.00 0.00 O ATOM 0 H GLU A 150 -16.305 -8.672 7.969 1.00 0.00 H new ATOM 0 HA GLU A 150 -14.770 -6.652 6.925 1.00 0.00 H new ATOM 0 HB2 GLU A 150 -17.025 -5.559 6.442 1.00 0.00 H new ATOM 0 HB3 GLU A 150 -16.804 -7.196 5.857 1.00 0.00 H new ATOM 0 HG2 GLU A 150 -18.316 -8.098 7.353 1.00 0.00 H new ATOM 0 HG3 GLU A 150 -18.016 -6.877 8.573 1.00 0.00 H new ATOM 2210 N ILE A 151 -14.417 -4.904 8.648 1.00 0.00 N ATOM 2211 CA ILE A 151 -14.223 -3.816 9.595 1.00 0.00 C ATOM 2212 C ILE A 151 -14.792 -2.502 9.070 1.00 0.00 C ATOM 2213 O ILE A 151 -15.118 -2.373 7.890 1.00 0.00 O ATOM 2214 CB ILE A 151 -12.726 -3.632 9.968 1.00 0.00 C ATOM 2215 CG1 ILE A 151 -12.044 -2.594 9.059 1.00 0.00 C ATOM 2216 CG2 ILE A 151 -11.999 -4.971 9.917 1.00 0.00 C ATOM 2217 CD1 ILE A 151 -10.561 -2.834 8.845 1.00 0.00 C ATOM 0 H ILE A 151 -13.620 -5.084 8.038 1.00 0.00 H new ATOM 0 HA ILE A 151 -14.769 -4.094 10.497 1.00 0.00 H new ATOM 0 HB ILE A 151 -12.675 -3.251 10.988 1.00 0.00 H new ATOM 0 HG12 ILE A 151 -12.544 -2.592 8.090 1.00 0.00 H new ATOM 0 HG13 ILE A 151 -12.182 -1.603 9.491 1.00 0.00 H new ATOM 0 HG21 ILE A 151 -10.951 -4.826 10.181 1.00 0.00 H new ATOM 0 HG22 ILE A 151 -12.459 -5.662 10.624 1.00 0.00 H new ATOM 0 HG23 ILE A 151 -12.066 -5.383 8.910 1.00 0.00 H new ATOM 0 HD11 ILE A 151 -10.157 -2.059 8.194 1.00 0.00 H new ATOM 0 HD12 ILE A 151 -10.046 -2.806 9.805 1.00 0.00 H new ATOM 0 HD13 ILE A 151 -10.413 -3.810 8.382 1.00 0.00 H new ATOM 2229 N ALA A 152 -14.906 -1.538 9.972 1.00 0.00 N ATOM 2230 CA ALA A 152 -15.428 -0.220 9.651 1.00 0.00 C ATOM 2231 C ALA A 152 -14.584 0.466 8.571 1.00 0.00 C ATOM 2232 O ALA A 152 -14.082 -0.190 7.658 1.00 0.00 O ATOM 2233 CB ALA A 152 -15.495 0.609 10.928 1.00 0.00 C ATOM 0 H ALA A 152 -14.638 -1.649 10.950 1.00 0.00 H new ATOM 0 HA ALA A 152 -16.433 -0.318 9.240 1.00 0.00 H new ATOM 0 HB1 ALA A 152 -15.886 1.600 10.698 1.00 0.00 H new ATOM 0 HB2 ALA A 152 -16.151 0.118 11.647 1.00 0.00 H new ATOM 0 HB3 ALA A 152 -14.496 0.702 11.354 1.00 0.00 H new ATOM 2239 N GLY A 153 -14.435 1.784 8.671 1.00 0.00 N ATOM 2240 CA GLY A 153 -13.661 2.522 7.691 1.00 0.00 C ATOM 2241 C GLY A 153 -13.433 3.960 8.110 1.00 0.00 C ATOM 2242 O GLY A 153 -13.833 4.365 9.202 1.00 0.00 O ATOM 0 H GLY A 153 -14.838 2.354 9.415 1.00 0.00 H new ATOM 0 HA2 GLY A 153 -12.699 2.031 7.545 1.00 0.00 H new ATOM 0 HA3 GLY A 153 -14.178 2.502 6.732 1.00 0.00 H new ATOM 2246 N THR A 154 -12.781 4.734 7.248 1.00 0.00 N ATOM 2247 CA THR A 154 -12.497 6.130 7.545 1.00 0.00 C ATOM 2248 C THR A 154 -12.175 6.898 6.269 1.00 0.00 C ATOM 2249 O THR A 154 -11.636 6.338 5.314 1.00 0.00 O ATOM 2250 CB THR A 154 -11.335 6.230 8.534 1.00 0.00 C ATOM 2251 OG1 THR A 154 -11.566 5.404 9.662 1.00 0.00 O ATOM 2252 CG2 THR A 154 -11.092 7.635 9.042 1.00 0.00 C ATOM 0 H THR A 154 -12.441 4.417 6.340 1.00 0.00 H new ATOM 0 HA THR A 154 -13.384 6.575 7.996 1.00 0.00 H new ATOM 0 HB THR A 154 -10.456 5.907 7.975 1.00 0.00 H new ATOM 0 HG1 THR A 154 -12.530 5.267 9.775 1.00 0.00 H new ATOM 0 HG21 THR A 154 -10.254 7.630 9.739 1.00 0.00 H new ATOM 0 HG22 THR A 154 -10.862 8.291 8.202 1.00 0.00 H new ATOM 0 HG23 THR A 154 -11.985 7.997 9.551 1.00 0.00 H new ATOM 2260 N GLU A 155 -12.515 8.182 6.255 1.00 0.00 N ATOM 2261 CA GLU A 155 -12.271 9.025 5.091 1.00 0.00 C ATOM 2262 C GLU A 155 -11.046 9.913 5.297 1.00 0.00 C ATOM 2263 O GLU A 155 -10.637 10.173 6.429 1.00 0.00 O ATOM 2264 CB GLU A 155 -13.507 9.880 4.809 1.00 0.00 C ATOM 2265 CG GLU A 155 -13.562 10.428 3.397 1.00 0.00 C ATOM 2266 CD GLU A 155 -14.963 10.836 2.988 1.00 0.00 C ATOM 2267 OE1 GLU A 155 -15.706 9.973 2.473 1.00 0.00 O ATOM 2268 OE2 GLU A 155 -15.320 12.017 3.182 1.00 0.00 O ATOM 0 H GLU A 155 -12.961 8.662 7.037 1.00 0.00 H new ATOM 0 HA GLU A 155 -12.073 8.381 4.234 1.00 0.00 H new ATOM 0 HB2 GLU A 155 -14.400 9.283 4.992 1.00 0.00 H new ATOM 0 HB3 GLU A 155 -13.530 10.712 5.513 1.00 0.00 H new ATOM 0 HG2 GLU A 155 -12.899 11.289 3.319 1.00 0.00 H new ATOM 0 HG3 GLU A 155 -13.189 9.674 2.703 1.00 0.00 H new ATOM 2275 N LYS A 156 -10.466 10.373 4.191 1.00 0.00 N ATOM 2276 CA LYS A 156 -9.284 11.232 4.236 1.00 0.00 C ATOM 2277 C LYS A 156 -9.244 12.148 3.025 1.00 0.00 C ATOM 2278 O LYS A 156 -9.930 11.919 2.034 1.00 0.00 O ATOM 2279 CB LYS A 156 -8.011 10.382 4.293 1.00 0.00 C ATOM 2280 CG LYS A 156 -6.711 11.136 4.044 1.00 0.00 C ATOM 2281 CD LYS A 156 -6.275 11.930 5.265 1.00 0.00 C ATOM 2282 CE LYS A 156 -6.079 11.032 6.477 1.00 0.00 C ATOM 2283 NZ LYS A 156 -5.484 9.717 6.111 1.00 0.00 N ATOM 0 H LYS A 156 -10.797 10.165 3.249 1.00 0.00 H new ATOM 0 HA LYS A 156 -9.340 11.845 5.135 1.00 0.00 H new ATOM 0 HB2 LYS A 156 -7.954 9.908 5.273 1.00 0.00 H new ATOM 0 HB3 LYS A 156 -8.095 9.583 3.557 1.00 0.00 H new ATOM 0 HG2 LYS A 156 -5.927 10.429 3.772 1.00 0.00 H new ATOM 0 HG3 LYS A 156 -6.839 11.811 3.198 1.00 0.00 H new ATOM 0 HD2 LYS A 156 -5.345 12.454 5.046 1.00 0.00 H new ATOM 0 HD3 LYS A 156 -7.023 12.690 5.492 1.00 0.00 H new ATOM 0 HE2 LYS A 156 -5.433 11.533 7.198 1.00 0.00 H new ATOM 0 HE3 LYS A 156 -7.039 10.871 6.967 1.00 0.00 H new ATOM 0 HZ1 LYS A 156 -5.462 9.101 6.948 1.00 0.00 H new ATOM 0 HZ2 LYS A 156 -6.058 9.271 5.368 1.00 0.00 H new ATOM 0 HZ3 LYS A 156 -4.515 9.860 5.761 1.00 0.00 H new ATOM 2297 N THR A 157 -8.420 13.173 3.115 1.00 0.00 N ATOM 2298 CA THR A 157 -8.254 14.130 2.025 1.00 0.00 C ATOM 2299 C THR A 157 -6.800 14.575 1.913 1.00 0.00 C ATOM 2300 O THR A 157 -6.057 14.552 2.895 1.00 0.00 O ATOM 2301 CB THR A 157 -9.165 15.347 2.211 1.00 0.00 C ATOM 2302 OG1 THR A 157 -8.589 16.278 3.109 1.00 0.00 O ATOM 2303 CG2 THR A 157 -10.544 14.998 2.726 1.00 0.00 C ATOM 0 H THR A 157 -7.848 13.370 3.936 1.00 0.00 H new ATOM 0 HA THR A 157 -8.539 13.628 1.100 1.00 0.00 H new ATOM 0 HB THR A 157 -9.270 15.777 1.215 1.00 0.00 H new ATOM 0 HG1 THR A 157 -9.187 17.047 3.211 1.00 0.00 H new ATOM 0 HG21 THR A 157 -11.134 15.909 2.833 1.00 0.00 H new ATOM 0 HG22 THR A 157 -11.037 14.328 2.022 1.00 0.00 H new ATOM 0 HG23 THR A 157 -10.457 14.506 3.695 1.00 0.00 H new ATOM 2311 N VAL A 158 -6.400 14.984 0.715 1.00 0.00 N ATOM 2312 CA VAL A 158 -5.035 15.440 0.477 1.00 0.00 C ATOM 2313 C VAL A 158 -5.021 16.649 -0.451 1.00 0.00 C ATOM 2314 O VAL A 158 -5.693 16.660 -1.481 1.00 0.00 O ATOM 2315 CB VAL A 158 -4.149 14.329 -0.134 1.00 0.00 C ATOM 2316 CG1 VAL A 158 -3.249 13.719 0.929 1.00 0.00 C ATOM 2317 CG2 VAL A 158 -4.998 13.257 -0.805 1.00 0.00 C ATOM 0 H VAL A 158 -7.002 15.009 -0.108 1.00 0.00 H new ATOM 0 HA VAL A 158 -4.626 15.715 1.449 1.00 0.00 H new ATOM 0 HB VAL A 158 -3.519 14.782 -0.899 1.00 0.00 H new ATOM 0 HG11 VAL A 158 -2.633 12.939 0.481 1.00 0.00 H new ATOM 0 HG12 VAL A 158 -2.606 14.493 1.349 1.00 0.00 H new ATOM 0 HG13 VAL A 158 -3.862 13.287 1.720 1.00 0.00 H new ATOM 0 HG21 VAL A 158 -4.349 12.489 -1.226 1.00 0.00 H new ATOM 0 HG22 VAL A 158 -5.663 12.806 -0.069 1.00 0.00 H new ATOM 0 HG23 VAL A 158 -5.590 13.708 -1.602 1.00 0.00 H new ATOM 2327 N ASN A 159 -4.252 17.668 -0.079 1.00 0.00 N ATOM 2328 CA ASN A 159 -4.162 18.880 -0.886 1.00 0.00 C ATOM 2329 C ASN A 159 -2.913 18.876 -1.740 1.00 0.00 C ATOM 2330 O ASN A 159 -1.795 18.943 -1.227 1.00 0.00 O ATOM 2331 CB ASN A 159 -4.159 20.146 -0.017 1.00 0.00 C ATOM 2332 CG ASN A 159 -4.509 19.874 1.435 1.00 0.00 C ATOM 2333 OD1 ASN A 159 -3.497 19.576 2.241 1.00 0.00 O flip ATOM 2334 ND2 ASN A 159 -5.675 19.932 1.826 1.00 0.00 N flip ATOM 0 H ASN A 159 -3.686 17.679 0.770 1.00 0.00 H new ATOM 0 HA ASN A 159 -5.045 18.890 -1.525 1.00 0.00 H new ATOM 0 HB2 ASN A 159 -3.174 20.610 -0.066 1.00 0.00 H new ATOM 0 HB3 ASN A 159 -4.870 20.863 -0.428 1.00 0.00 H new ATOM 0 HD21 ASN A 159 -6.422 20.165 1.171 1.00 0.00 H new ATOM 0 HD22 ASN A 159 -5.894 19.747 2.805 1.00 0.00 H new ATOM 2341 N ILE A 160 -3.107 18.836 -3.045 1.00 0.00 N ATOM 2342 CA ILE A 160 -1.989 18.868 -3.961 1.00 0.00 C ATOM 2343 C ILE A 160 -1.623 20.304 -4.246 1.00 0.00 C ATOM 2344 O ILE A 160 -2.431 21.083 -4.751 1.00 0.00 O ATOM 2345 CB ILE A 160 -2.287 18.144 -5.273 1.00 0.00 C ATOM 2346 CG1 ILE A 160 -3.139 16.903 -5.000 1.00 0.00 C ATOM 2347 CG2 ILE A 160 -0.985 17.784 -5.974 1.00 0.00 C ATOM 2348 CD1 ILE A 160 -3.315 16.007 -6.207 1.00 0.00 C ATOM 0 H ILE A 160 -4.023 18.782 -3.490 1.00 0.00 H new ATOM 0 HA ILE A 160 -1.158 18.346 -3.487 1.00 0.00 H new ATOM 0 HB ILE A 160 -2.852 18.801 -5.933 1.00 0.00 H new ATOM 0 HG12 ILE A 160 -2.680 16.328 -4.196 1.00 0.00 H new ATOM 0 HG13 ILE A 160 -4.121 17.218 -4.646 1.00 0.00 H new ATOM 0 HG21 ILE A 160 -1.205 17.268 -6.909 1.00 0.00 H new ATOM 0 HG22 ILE A 160 -0.422 18.693 -6.185 1.00 0.00 H new ATOM 0 HG23 ILE A 160 -0.394 17.132 -5.331 1.00 0.00 H new ATOM 0 HD11 ILE A 160 -3.930 15.149 -5.936 1.00 0.00 H new ATOM 0 HD12 ILE A 160 -3.803 16.565 -7.006 1.00 0.00 H new ATOM 0 HD13 ILE A 160 -2.339 15.661 -6.549 1.00 0.00 H new ATOM 2360 N ILE A 161 -0.414 20.656 -3.880 1.00 0.00 N ATOM 2361 CA ILE A 161 0.064 22.009 -4.049 1.00 0.00 C ATOM 2362 C ILE A 161 0.955 22.128 -5.275 1.00 0.00 C ATOM 2363 O ILE A 161 1.898 21.361 -5.447 1.00 0.00 O ATOM 2364 CB ILE A 161 0.835 22.484 -2.801 1.00 0.00 C ATOM 2365 CG1 ILE A 161 0.510 21.606 -1.581 1.00 0.00 C ATOM 2366 CG2 ILE A 161 0.502 23.938 -2.512 1.00 0.00 C ATOM 2367 CD1 ILE A 161 1.741 21.153 -0.826 1.00 0.00 C ATOM 0 H ILE A 161 0.263 20.019 -3.460 1.00 0.00 H new ATOM 0 HA ILE A 161 -0.810 22.645 -4.188 1.00 0.00 H new ATOM 0 HB ILE A 161 1.903 22.395 -3.001 1.00 0.00 H new ATOM 0 HG12 ILE A 161 -0.139 22.162 -0.904 1.00 0.00 H new ATOM 0 HG13 ILE A 161 -0.049 20.730 -1.911 1.00 0.00 H new ATOM 0 HG21 ILE A 161 1.050 24.268 -1.629 1.00 0.00 H new ATOM 0 HG22 ILE A 161 0.786 24.553 -3.366 1.00 0.00 H new ATOM 0 HG23 ILE A 161 -0.569 24.037 -2.333 1.00 0.00 H new ATOM 0 HD11 ILE A 161 1.442 20.538 0.022 1.00 0.00 H new ATOM 0 HD12 ILE A 161 2.381 20.570 -1.489 1.00 0.00 H new ATOM 0 HD13 ILE A 161 2.289 22.024 -0.467 1.00 0.00 H new ATOM 2379 N GLU A 162 0.641 23.093 -6.129 1.00 0.00 N ATOM 2380 CA GLU A 162 1.411 23.311 -7.346 1.00 0.00 C ATOM 2381 C GLU A 162 2.888 23.531 -7.032 1.00 0.00 C ATOM 2382 O GLU A 162 3.235 24.102 -5.997 1.00 0.00 O ATOM 2383 CB GLU A 162 0.858 24.507 -8.122 1.00 0.00 C ATOM 2384 CG GLU A 162 0.094 24.110 -9.373 1.00 0.00 C ATOM 2385 CD GLU A 162 -0.345 25.308 -10.193 1.00 0.00 C ATOM 2386 OE1 GLU A 162 0.409 26.302 -10.245 1.00 0.00 O ATOM 2387 OE2 GLU A 162 -1.445 25.251 -10.784 1.00 0.00 O ATOM 0 H GLU A 162 -0.140 23.736 -6.002 1.00 0.00 H new ATOM 0 HA GLU A 162 1.322 22.416 -7.961 1.00 0.00 H new ATOM 0 HB2 GLU A 162 0.200 25.082 -7.470 1.00 0.00 H new ATOM 0 HB3 GLU A 162 1.683 25.163 -8.401 1.00 0.00 H new ATOM 0 HG2 GLU A 162 0.721 23.464 -9.987 1.00 0.00 H new ATOM 0 HG3 GLU A 162 -0.783 23.528 -9.089 1.00 0.00 H new ATOM 2394 N GLY A 163 3.752 23.074 -7.932 1.00 0.00 N ATOM 2395 CA GLY A 163 5.181 23.228 -7.734 1.00 0.00 C ATOM 2396 C GLY A 163 5.662 24.632 -8.046 1.00 0.00 C ATOM 2397 O GLY A 163 5.853 25.444 -7.142 1.00 0.00 O ATOM 0 H GLY A 163 3.488 22.599 -8.795 1.00 0.00 H new ATOM 0 HA2 GLY A 163 5.430 22.983 -6.701 1.00 0.00 H new ATOM 0 HA3 GLY A 163 5.711 22.517 -8.367 1.00 0.00 H new ATOM 2401 N THR A 164 5.857 24.916 -9.330 1.00 0.00 N ATOM 2402 CA THR A 164 6.318 26.232 -9.759 1.00 0.00 C ATOM 2403 C THR A 164 5.166 27.229 -9.791 1.00 0.00 C ATOM 2404 O THR A 164 4.271 27.194 -8.947 1.00 0.00 O ATOM 2405 CB THR A 164 6.969 26.141 -11.144 1.00 0.00 C ATOM 2406 OG1 THR A 164 7.405 27.416 -11.584 1.00 0.00 O ATOM 2407 CG2 THR A 164 6.049 25.578 -12.205 1.00 0.00 C ATOM 0 H THR A 164 5.703 24.254 -10.090 1.00 0.00 H new ATOM 0 HA THR A 164 7.057 26.583 -9.039 1.00 0.00 H new ATOM 0 HB THR A 164 7.811 25.460 -11.018 1.00 0.00 H new ATOM 0 HG1 THR A 164 7.064 27.585 -12.487 1.00 0.00 H new ATOM 0 HG21 THR A 164 6.574 25.542 -13.160 1.00 0.00 H new ATOM 0 HG22 THR A 164 5.740 24.572 -11.922 1.00 0.00 H new ATOM 0 HG23 THR A 164 5.169 26.215 -12.299 1.00 0.00 H new ATOM 2415 N SER A 165 5.202 28.117 -10.774 1.00 0.00 N ATOM 2416 CA SER A 165 4.168 29.134 -10.934 1.00 0.00 C ATOM 2417 C SER A 165 4.008 29.521 -12.400 1.00 0.00 C ATOM 2418 O SER A 165 2.873 29.433 -12.913 1.00 0.00 O ATOM 2419 CB SER A 165 4.510 30.371 -10.100 1.00 0.00 C ATOM 2420 OG SER A 165 3.583 31.417 -10.338 1.00 0.00 O ATOM 2421 OXT SER A 165 5.019 29.911 -13.023 1.00 0.00 O ATOM 0 H SER A 165 5.940 28.155 -11.477 1.00 0.00 H new ATOM 0 HA SER A 165 3.224 28.717 -10.584 1.00 0.00 H new ATOM 0 HB2 SER A 165 4.507 30.112 -9.041 1.00 0.00 H new ATOM 0 HB3 SER A 165 5.517 30.711 -10.343 1.00 0.00 H new ATOM 0 HG SER A 165 3.822 32.196 -9.793 1.00 0.00 H new TER 2427 SER A 165