USER MOD reduce.3.24.130724 H: found=0, std=0, add=1200, rem=0, adj=32 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 -39:sc=-0.00591 USER MOD Set 1.2: A 139 SER OG : rot -33:sc= -2.48! USER MOD Set 2.1: A 69 THR OG1 : rot 95:sc= 1.16 USER MOD Set 2.2: A 137 THR OG1 : rot 130:sc= 0.166 USER MOD Set 2.3: A 138 ASN : amide:sc= -6.49! C(o=-5.2!,f=-13!) 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 180:sc= 0 USER MOD Single : A 4 SER OG : rot 180:sc= 0 USER MOD Single : A 5 HIS : no HD1:sc= -0.0183 X(o=-0.018,f=-0.092) USER MOD Single : A 6 HIS : no HD1:sc= 0 X(o=0,f=-0.014) USER MOD Single : A 7 HIS : no HE2:sc= -1.49 K(o=-1.5,f=-2.6!) USER MOD Single : A 8 HIS : no HD1:sc= -0.391 X(o=-0.39,f=-0.036) USER MOD Single : A 9 HIS : no HD1:sc= 0 X(o=0,f=-0.058) USER MOD Single : A 10 HIS : no HD1:sc= 0 X(o=0,f=0) 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= -0.261 X(o=-0.26,f=-0.086) USER MOD Single : A 21 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 23 SER OG : rot 180:sc= 0.0948 USER MOD Single : A 24 LYS NZ :NH3+ 180:sc= 0 (180deg=0) 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 -151:sc= -1.59 USER MOD Single : A 36 SER OG : rot 135:sc= -0.619 USER MOD Single : A 44 GLN : amide:sc= 1.07 K(o=1.1,f=-0.52) USER MOD Single : A 48 ASN : amide:sc= -1.07 K(o=-1.1,f=-4.3!) USER MOD Single : A 60 ASN :FLIP amide:sc= -10.3! C(o=-12!,f=-10!) USER MOD Single : A 71 ASN :FLIP amide:sc= 0 F(o=-0.8,f=0) USER MOD Single : A 72 TYR OH : rot 125:sc= 0.726 USER MOD Single : A 75 ASN : amide:sc= -0.327 X(o=-0.33,f=0) USER MOD Single : A 79 TYR OH : rot -125:sc= -2.54 USER MOD Single : A 84 SER OG : rot 41:sc= 1.18 USER MOD Single : A 91 ASN :FLIP amide:sc= -0.824 F(o=-2.3,f=-0.82) USER MOD Single : A 93 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 94 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 99 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 105 SER OG : rot 180:sc= 0 USER MOD Single : A 106 SER OG : rot 180:sc= 0 USER MOD Single : A 108 THR OG1 : rot 180:sc= 0 USER MOD Single : A 115 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 120 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 128 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 132 SER OG : rot 38:sc= -4.76! USER MOD Single : A 133 ASN : amide:sc= -3.25! C(o=-3.3!,f=-7!) USER MOD Single : A 135 SER OG : rot 180:sc= 0 USER MOD Single : A 140 SER OG : rot 160:sc= -1.16 USER MOD Single : A 149 HIS :FLIP no HD1:sc= -1.05 F(o=-1.9,f=-1) USER MOD Single : A 154 THR OG1 : rot -15:sc= -0.131 USER MOD Single : A 156 LYS NZ :NH3+ 157:sc= -1.34 (180deg=-2.73!) USER MOD Single : A 157 THR OG1 : rot 180:sc= 0 USER MOD Single : A 159 ASN : amide:sc= -2.29! C(o=-2.3!,f=-3.1!) USER MOD Single : A 164 THR OG1 : rot 180:sc= 0.0509 USER MOD Single : A 165 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -31.419 4.871 0.067 1.00 0.00 N ATOM 2 CA MET A 1 -32.771 5.485 0.133 1.00 0.00 C ATOM 3 C MET A 1 -33.102 6.229 -1.156 1.00 0.00 C ATOM 4 O MET A 1 -32.383 7.143 -1.560 1.00 0.00 O ATOM 5 CB MET A 1 -32.813 6.445 1.323 1.00 0.00 C ATOM 6 CG MET A 1 -33.284 5.797 2.612 1.00 0.00 C ATOM 7 SD MET A 1 -33.668 7.002 3.897 1.00 0.00 S ATOM 8 CE MET A 1 -32.303 6.737 5.028 1.00 0.00 C ATOM 0 H1 MET A 1 -31.221 4.372 0.957 1.00 0.00 H new ATOM 0 H2 MET A 1 -31.382 4.197 -0.724 1.00 0.00 H new ATOM 0 H3 MET A 1 -30.707 5.615 -0.079 1.00 0.00 H new ATOM 0 HA MET A 1 -33.515 4.699 0.258 1.00 0.00 H new ATOM 0 HB2 MET A 1 -31.818 6.861 1.478 1.00 0.00 H new ATOM 0 HB3 MET A 1 -33.473 7.279 1.083 1.00 0.00 H new ATOM 0 HG2 MET A 1 -34.169 5.194 2.409 1.00 0.00 H new ATOM 0 HG3 MET A 1 -32.513 5.118 2.975 1.00 0.00 H new ATOM 0 HE1 MET A 1 -32.399 7.412 5.879 1.00 0.00 H new ATOM 0 HE2 MET A 1 -32.317 5.705 5.380 1.00 0.00 H new ATOM 0 HE3 MET A 1 -31.362 6.933 4.514 1.00 0.00 H new ATOM 20 N GLY A 2 -34.194 5.830 -1.800 1.00 0.00 N ATOM 21 CA GLY A 2 -34.601 6.469 -3.038 1.00 0.00 C ATOM 22 C GLY A 2 -34.291 5.625 -4.257 1.00 0.00 C ATOM 23 O GLY A 2 -35.144 4.874 -4.733 1.00 0.00 O ATOM 0 H GLY A 2 -34.805 5.075 -1.487 1.00 0.00 H new ATOM 0 HA2 GLY A 2 -35.671 6.672 -3.003 1.00 0.00 H new ATOM 0 HA3 GLY A 2 -34.097 7.431 -3.129 1.00 0.00 H new ATOM 27 N SER A 3 -33.068 5.745 -4.762 1.00 0.00 N ATOM 28 CA SER A 3 -32.646 4.985 -5.934 1.00 0.00 C ATOM 29 C SER A 3 -31.551 3.988 -5.571 1.00 0.00 C ATOM 30 O SER A 3 -31.059 3.975 -4.441 1.00 0.00 O ATOM 31 CB SER A 3 -32.149 5.931 -7.029 1.00 0.00 C ATOM 32 OG SER A 3 -30.931 6.547 -6.657 1.00 0.00 O ATOM 0 H SER A 3 -32.351 6.361 -4.379 1.00 0.00 H new ATOM 0 HA SER A 3 -33.507 4.430 -6.306 1.00 0.00 H new ATOM 0 HB2 SER A 3 -32.011 5.377 -7.957 1.00 0.00 H new ATOM 0 HB3 SER A 3 -32.902 6.695 -7.223 1.00 0.00 H new ATOM 0 HG SER A 3 -30.634 7.145 -7.375 1.00 0.00 H new ATOM 38 N SER A 4 -31.170 3.156 -6.535 1.00 0.00 N ATOM 39 CA SER A 4 -30.131 2.157 -6.316 1.00 0.00 C ATOM 40 C SER A 4 -29.130 2.152 -7.468 1.00 0.00 C ATOM 41 O SER A 4 -29.509 2.016 -8.631 1.00 0.00 O ATOM 42 CB SER A 4 -30.755 0.768 -6.161 1.00 0.00 C ATOM 43 OG SER A 4 -32.046 0.852 -5.582 1.00 0.00 O ATOM 0 H SER A 4 -31.565 3.154 -7.475 1.00 0.00 H new ATOM 0 HA SER A 4 -29.601 2.414 -5.399 1.00 0.00 H new ATOM 0 HB2 SER A 4 -30.821 0.284 -7.136 1.00 0.00 H new ATOM 0 HB3 SER A 4 -30.113 0.145 -5.538 1.00 0.00 H new ATOM 0 HG SER A 4 -32.425 -0.048 -5.495 1.00 0.00 H new ATOM 49 N HIS A 5 -27.853 2.299 -7.135 1.00 0.00 N ATOM 50 CA HIS A 5 -26.797 2.311 -8.141 1.00 0.00 C ATOM 51 C HIS A 5 -26.329 0.893 -8.455 1.00 0.00 C ATOM 52 O HIS A 5 -26.411 0.439 -9.596 1.00 0.00 O ATOM 53 CB HIS A 5 -25.616 3.158 -7.662 1.00 0.00 C ATOM 54 CG HIS A 5 -24.956 3.935 -8.757 1.00 0.00 C ATOM 55 ND1 HIS A 5 -24.889 3.493 -10.062 1.00 0.00 N ATOM 56 CD2 HIS A 5 -24.329 5.137 -8.736 1.00 0.00 C ATOM 57 CE1 HIS A 5 -24.250 4.387 -10.796 1.00 0.00 C ATOM 58 NE2 HIS A 5 -23.902 5.394 -10.016 1.00 0.00 N ATOM 0 H HIS A 5 -27.523 2.412 -6.176 1.00 0.00 H new ATOM 0 HA HIS A 5 -27.202 2.750 -9.053 1.00 0.00 H new ATOM 0 HB2 HIS A 5 -25.963 3.850 -6.895 1.00 0.00 H new ATOM 0 HB3 HIS A 5 -24.878 2.507 -7.194 1.00 0.00 H new ATOM 0 HD2 HIS A 5 -24.191 5.773 -7.874 1.00 0.00 H new ATOM 0 HE1 HIS A 5 -24.047 4.308 -11.854 1.00 0.00 H new ATOM 0 HE2 HIS A 5 -23.397 6.228 -10.316 1.00 0.00 H new ATOM 67 N HIS A 6 -25.836 0.200 -7.434 1.00 0.00 N ATOM 68 CA HIS A 6 -25.353 -1.166 -7.600 1.00 0.00 C ATOM 69 C HIS A 6 -26.345 -2.170 -7.021 1.00 0.00 C ATOM 70 O HIS A 6 -27.413 -1.792 -6.538 1.00 0.00 O ATOM 71 CB HIS A 6 -23.990 -1.334 -6.928 1.00 0.00 C ATOM 72 CG HIS A 6 -22.837 -0.981 -7.817 1.00 0.00 C ATOM 73 ND1 HIS A 6 -21.959 0.047 -7.540 1.00 0.00 N ATOM 74 CD2 HIS A 6 -22.417 -1.527 -8.983 1.00 0.00 C ATOM 75 CE1 HIS A 6 -21.052 0.118 -8.498 1.00 0.00 C ATOM 76 NE2 HIS A 6 -21.308 -0.824 -9.385 1.00 0.00 N ATOM 0 H HIS A 6 -25.760 0.562 -6.483 1.00 0.00 H new ATOM 0 HA HIS A 6 -25.250 -1.359 -8.668 1.00 0.00 H new ATOM 0 HB2 HIS A 6 -23.955 -0.709 -6.035 1.00 0.00 H new ATOM 0 HB3 HIS A 6 -23.881 -2.367 -6.599 1.00 0.00 H new ATOM 0 HD2 HIS A 6 -22.870 -2.360 -9.500 1.00 0.00 H new ATOM 0 HE1 HIS A 6 -20.239 0.827 -8.547 1.00 0.00 H new ATOM 0 HE2 HIS A 6 -20.769 -1.002 -10.233 1.00 0.00 H new ATOM 85 N HIS A 7 -25.985 -3.448 -7.073 1.00 0.00 N ATOM 86 CA HIS A 7 -26.844 -4.505 -6.552 1.00 0.00 C ATOM 87 C HIS A 7 -26.634 -4.688 -5.052 1.00 0.00 C ATOM 88 O HIS A 7 -25.628 -5.248 -4.620 1.00 0.00 O ATOM 89 CB HIS A 7 -26.568 -5.821 -7.281 1.00 0.00 C ATOM 90 CG HIS A 7 -25.116 -6.182 -7.335 1.00 0.00 C ATOM 91 ND1 HIS A 7 -24.472 -6.867 -6.325 1.00 0.00 N ATOM 92 CD2 HIS A 7 -24.178 -5.949 -8.284 1.00 0.00 C ATOM 93 CE1 HIS A 7 -23.203 -7.039 -6.651 1.00 0.00 C ATOM 94 NE2 HIS A 7 -23.000 -6.492 -7.835 1.00 0.00 N ATOM 0 H HIS A 7 -25.105 -3.777 -7.470 1.00 0.00 H new ATOM 0 HA HIS A 7 -27.880 -4.213 -6.723 1.00 0.00 H new ATOM 0 HB2 HIS A 7 -27.115 -6.623 -6.786 1.00 0.00 H new ATOM 0 HB3 HIS A 7 -26.955 -5.752 -8.298 1.00 0.00 H new ATOM 0 HD1 HIS A 7 -24.908 -7.190 -5.461 1.00 0.00 H new ATOM 0 HD2 HIS A 7 -24.329 -5.432 -9.220 1.00 0.00 H new ATOM 0 HE1 HIS A 7 -22.459 -7.541 -6.051 1.00 0.00 H new ATOM 103 N HIS A 8 -27.592 -4.210 -4.263 1.00 0.00 N ATOM 104 CA HIS A 8 -27.513 -4.321 -2.811 1.00 0.00 C ATOM 105 C HIS A 8 -28.798 -4.910 -2.240 1.00 0.00 C ATOM 106 O HIS A 8 -28.761 -5.804 -1.393 1.00 0.00 O ATOM 107 CB HIS A 8 -27.245 -2.950 -2.188 1.00 0.00 C ATOM 108 CG HIS A 8 -25.788 -2.644 -2.017 1.00 0.00 C ATOM 109 ND1 HIS A 8 -25.326 -1.473 -1.455 1.00 0.00 N ATOM 110 CD2 HIS A 8 -24.689 -3.368 -2.335 1.00 0.00 C ATOM 111 CE1 HIS A 8 -24.005 -1.488 -1.438 1.00 0.00 C ATOM 112 NE2 HIS A 8 -23.594 -2.626 -1.964 1.00 0.00 N ATOM 0 H HIS A 8 -28.431 -3.742 -4.605 1.00 0.00 H new ATOM 0 HA HIS A 8 -26.688 -4.991 -2.567 1.00 0.00 H new ATOM 0 HB2 HIS A 8 -27.698 -2.181 -2.813 1.00 0.00 H new ATOM 0 HB3 HIS A 8 -27.735 -2.900 -1.216 1.00 0.00 H new ATOM 0 HD2 HIS A 8 -24.676 -4.345 -2.794 1.00 0.00 H new ATOM 0 HE1 HIS A 8 -23.369 -0.702 -1.058 1.00 0.00 H new ATOM 0 HE2 HIS A 8 -22.621 -2.909 -2.077 1.00 0.00 H new ATOM 121 N HIS A 9 -29.934 -4.405 -2.708 1.00 0.00 N ATOM 122 CA HIS A 9 -31.232 -4.880 -2.243 1.00 0.00 C ATOM 123 C HIS A 9 -31.404 -6.367 -2.536 1.00 0.00 C ATOM 124 O HIS A 9 -31.589 -7.172 -1.624 1.00 0.00 O ATOM 125 CB HIS A 9 -32.357 -4.085 -2.907 1.00 0.00 C ATOM 126 CG HIS A 9 -32.659 -2.788 -2.221 1.00 0.00 C ATOM 127 ND1 HIS A 9 -31.710 -2.062 -1.533 1.00 0.00 N ATOM 128 CD2 HIS A 9 -33.814 -2.087 -2.120 1.00 0.00 C ATOM 129 CE1 HIS A 9 -32.267 -0.971 -1.037 1.00 0.00 C ATOM 130 NE2 HIS A 9 -33.542 -0.962 -1.381 1.00 0.00 N ATOM 0 H HIS A 9 -29.982 -3.666 -3.410 1.00 0.00 H new ATOM 0 HA HIS A 9 -31.280 -4.732 -1.164 1.00 0.00 H new ATOM 0 HB2 HIS A 9 -32.086 -3.884 -3.943 1.00 0.00 H new ATOM 0 HB3 HIS A 9 -33.260 -4.695 -2.926 1.00 0.00 H new ATOM 0 HD2 HIS A 9 -34.770 -2.362 -2.542 1.00 0.00 H new ATOM 0 HE1 HIS A 9 -31.765 -0.216 -0.450 1.00 0.00 H new ATOM 0 HE2 HIS A 9 -34.216 -0.236 -1.137 1.00 0.00 H new ATOM 139 N HIS A 10 -31.338 -6.725 -3.814 1.00 0.00 N ATOM 140 CA HIS A 10 -31.487 -8.115 -4.229 1.00 0.00 C ATOM 141 C HIS A 10 -30.145 -8.703 -4.650 1.00 0.00 C ATOM 142 O HIS A 10 -29.443 -8.137 -5.487 1.00 0.00 O ATOM 143 CB HIS A 10 -32.487 -8.222 -5.381 1.00 0.00 C ATOM 144 CG HIS A 10 -33.333 -9.456 -5.324 1.00 0.00 C ATOM 145 ND1 HIS A 10 -34.455 -9.564 -4.529 1.00 0.00 N ATOM 146 CD2 HIS A 10 -33.218 -10.639 -5.972 1.00 0.00 C ATOM 147 CE1 HIS A 10 -34.992 -10.762 -4.690 1.00 0.00 C ATOM 148 NE2 HIS A 10 -34.261 -11.433 -5.560 1.00 0.00 N ATOM 0 H HIS A 10 -31.182 -6.071 -4.581 1.00 0.00 H new ATOM 0 HA HIS A 10 -31.862 -8.683 -3.378 1.00 0.00 H new ATOM 0 HB2 HIS A 10 -33.135 -7.346 -5.372 1.00 0.00 H new ATOM 0 HB3 HIS A 10 -31.944 -8.207 -6.326 1.00 0.00 H new ATOM 0 HD2 HIS A 10 -32.449 -10.909 -6.681 1.00 0.00 H new ATOM 0 HE1 HIS A 10 -35.878 -11.129 -4.194 1.00 0.00 H new ATOM 0 HE2 HIS A 10 -34.441 -12.386 -5.875 1.00 0.00 H new ATOM 157 N SER A 11 -29.793 -9.842 -4.062 1.00 0.00 N ATOM 158 CA SER A 11 -28.534 -10.508 -4.376 1.00 0.00 C ATOM 159 C SER A 11 -28.775 -11.770 -5.198 1.00 0.00 C ATOM 160 O SER A 11 -28.025 -12.742 -5.097 1.00 0.00 O ATOM 161 CB SER A 11 -27.783 -10.857 -3.091 1.00 0.00 C ATOM 162 OG SER A 11 -28.196 -10.031 -2.017 1.00 0.00 O ATOM 0 H SER A 11 -30.362 -10.323 -3.365 1.00 0.00 H new ATOM 0 HA SER A 11 -27.927 -9.822 -4.968 1.00 0.00 H new ATOM 0 HB2 SER A 11 -27.957 -11.903 -2.837 1.00 0.00 H new ATOM 0 HB3 SER A 11 -26.711 -10.742 -3.250 1.00 0.00 H new ATOM 0 HG SER A 11 -27.702 -10.276 -1.207 1.00 0.00 H new ATOM 168 N SER A 12 -29.828 -11.750 -6.009 1.00 0.00 N ATOM 169 CA SER A 12 -30.168 -12.893 -6.848 1.00 0.00 C ATOM 170 C SER A 12 -30.444 -14.129 -5.998 1.00 0.00 C ATOM 171 O SER A 12 -30.098 -15.248 -6.378 1.00 0.00 O ATOM 172 CB SER A 12 -29.038 -13.182 -7.836 1.00 0.00 C ATOM 173 OG SER A 12 -29.145 -12.365 -8.989 1.00 0.00 O ATOM 0 H SER A 12 -30.460 -10.955 -6.103 1.00 0.00 H new ATOM 0 HA SER A 12 -31.073 -12.647 -7.404 1.00 0.00 H new ATOM 0 HB2 SER A 12 -28.076 -13.010 -7.353 1.00 0.00 H new ATOM 0 HB3 SER A 12 -29.065 -14.232 -8.127 1.00 0.00 H new ATOM 0 HG SER A 12 -28.409 -12.569 -9.604 1.00 0.00 H new ATOM 179 N GLY A 13 -31.070 -13.919 -4.844 1.00 0.00 N ATOM 180 CA GLY A 13 -31.382 -15.025 -3.957 1.00 0.00 C ATOM 181 C GLY A 13 -32.825 -15.009 -3.496 1.00 0.00 C ATOM 182 O GLY A 13 -33.409 -13.943 -3.299 1.00 0.00 O ATOM 0 H GLY A 13 -31.367 -13.003 -4.507 1.00 0.00 H new ATOM 0 HA2 GLY A 13 -31.178 -15.966 -4.468 1.00 0.00 H new ATOM 0 HA3 GLY A 13 -30.726 -14.986 -3.088 1.00 0.00 H new ATOM 186 N LEU A 14 -33.404 -16.193 -3.323 1.00 0.00 N ATOM 187 CA LEU A 14 -34.789 -16.312 -2.881 1.00 0.00 C ATOM 188 C LEU A 14 -34.862 -16.545 -1.376 1.00 0.00 C ATOM 189 O LEU A 14 -35.814 -16.123 -0.719 1.00 0.00 O ATOM 190 CB LEU A 14 -35.486 -17.455 -3.622 1.00 0.00 C ATOM 191 CG LEU A 14 -36.966 -17.221 -3.926 1.00 0.00 C ATOM 192 CD1 LEU A 14 -37.754 -17.039 -2.639 1.00 0.00 C ATOM 193 CD2 LEU A 14 -37.137 -16.011 -4.834 1.00 0.00 C ATOM 0 H LEU A 14 -32.935 -17.085 -3.482 1.00 0.00 H new ATOM 0 HA LEU A 14 -35.299 -15.376 -3.110 1.00 0.00 H new ATOM 0 HB2 LEU A 14 -34.961 -17.632 -4.561 1.00 0.00 H new ATOM 0 HB3 LEU A 14 -35.392 -18.364 -3.028 1.00 0.00 H new ATOM 0 HG LEU A 14 -37.355 -18.098 -4.443 1.00 0.00 H new ATOM 0 HD11 LEU A 14 -38.805 -16.874 -2.876 1.00 0.00 H new ATOM 0 HD12 LEU A 14 -37.657 -17.933 -2.024 1.00 0.00 H new ATOM 0 HD13 LEU A 14 -37.366 -16.179 -2.093 1.00 0.00 H new ATOM 0 HD21 LEU A 14 -38.196 -15.858 -5.041 1.00 0.00 H new ATOM 0 HD22 LEU A 14 -36.732 -15.127 -4.342 1.00 0.00 H new ATOM 0 HD23 LEU A 14 -36.605 -16.181 -5.770 1.00 0.00 H new ATOM 205 N VAL A 15 -33.850 -17.217 -0.837 1.00 0.00 N ATOM 206 CA VAL A 15 -33.801 -17.506 0.592 1.00 0.00 C ATOM 207 C VAL A 15 -32.795 -16.603 1.301 1.00 0.00 C ATOM 208 O VAL A 15 -31.654 -16.999 1.535 1.00 0.00 O ATOM 209 CB VAL A 15 -33.427 -18.977 0.854 1.00 0.00 C ATOM 210 CG1 VAL A 15 -33.573 -19.311 2.331 1.00 0.00 C ATOM 211 CG2 VAL A 15 -34.281 -19.905 0.003 1.00 0.00 C ATOM 0 H VAL A 15 -33.054 -17.571 -1.367 1.00 0.00 H new ATOM 0 HA VAL A 15 -34.798 -17.316 0.988 1.00 0.00 H new ATOM 0 HB VAL A 15 -32.384 -19.123 0.574 1.00 0.00 H new ATOM 0 HG11 VAL A 15 -33.304 -20.354 2.496 1.00 0.00 H new ATOM 0 HG12 VAL A 15 -32.914 -18.670 2.916 1.00 0.00 H new ATOM 0 HG13 VAL A 15 -34.605 -19.149 2.640 1.00 0.00 H new ATOM 0 HG21 VAL A 15 -34.003 -20.940 0.202 1.00 0.00 H new ATOM 0 HG22 VAL A 15 -35.333 -19.759 0.249 1.00 0.00 H new ATOM 0 HG23 VAL A 15 -34.120 -19.682 -1.052 1.00 0.00 H new ATOM 221 N PRO A 16 -33.210 -15.368 1.645 1.00 0.00 N ATOM 222 CA PRO A 16 -32.363 -14.391 2.322 1.00 0.00 C ATOM 223 C PRO A 16 -31.345 -15.026 3.268 1.00 0.00 C ATOM 224 O PRO A 16 -31.676 -15.931 4.034 1.00 0.00 O ATOM 225 CB PRO A 16 -33.380 -13.568 3.107 1.00 0.00 C ATOM 226 CG PRO A 16 -34.622 -13.591 2.276 1.00 0.00 C ATOM 227 CD PRO A 16 -34.549 -14.815 1.390 1.00 0.00 C ATOM 0 HA PRO A 16 -31.755 -13.820 1.621 1.00 0.00 H new ATOM 0 HB2 PRO A 16 -33.557 -13.997 4.093 1.00 0.00 H new ATOM 0 HB3 PRO A 16 -33.027 -12.548 3.261 1.00 0.00 H new ATOM 0 HG2 PRO A 16 -35.508 -13.628 2.910 1.00 0.00 H new ATOM 0 HG3 PRO A 16 -34.698 -12.685 1.674 1.00 0.00 H new ATOM 0 HD2 PRO A 16 -35.330 -15.533 1.639 1.00 0.00 H new ATOM 0 HD3 PRO A 16 -34.678 -14.554 0.340 1.00 0.00 H new ATOM 235 N ARG A 17 -30.108 -14.543 3.209 1.00 0.00 N ATOM 236 CA ARG A 17 -29.044 -15.063 4.058 1.00 0.00 C ATOM 237 C ARG A 17 -28.838 -14.172 5.279 1.00 0.00 C ATOM 238 O ARG A 17 -27.714 -13.992 5.747 1.00 0.00 O ATOM 239 CB ARG A 17 -27.739 -15.172 3.267 1.00 0.00 C ATOM 240 CG ARG A 17 -27.745 -16.291 2.237 1.00 0.00 C ATOM 241 CD ARG A 17 -26.388 -16.438 1.567 1.00 0.00 C ATOM 242 NE ARG A 17 -26.044 -15.268 0.762 1.00 0.00 N ATOM 243 CZ ARG A 17 -24.808 -14.979 0.365 1.00 0.00 C ATOM 244 NH1 ARG A 17 -23.795 -15.771 0.694 1.00 0.00 N ATOM 245 NH2 ARG A 17 -24.583 -13.895 -0.365 1.00 0.00 N ATOM 0 H ARG A 17 -29.819 -13.792 2.582 1.00 0.00 H new ATOM 0 HA ARG A 17 -29.338 -16.055 4.400 1.00 0.00 H new ATOM 0 HB2 ARG A 17 -27.550 -14.225 2.762 1.00 0.00 H new ATOM 0 HB3 ARG A 17 -26.915 -15.333 3.962 1.00 0.00 H new ATOM 0 HG2 ARG A 17 -28.017 -17.230 2.719 1.00 0.00 H new ATOM 0 HG3 ARG A 17 -28.505 -16.088 1.482 1.00 0.00 H new ATOM 0 HD2 ARG A 17 -25.623 -16.592 2.328 1.00 0.00 H new ATOM 0 HD3 ARG A 17 -26.391 -17.325 0.934 1.00 0.00 H new ATOM 0 HE ARG A 17 -26.796 -14.636 0.488 1.00 0.00 H new ATOM 0 HH11 ARG A 17 -23.962 -16.607 1.254 1.00 0.00 H new ATOM 0 HH12 ARG A 17 -22.849 -15.544 0.386 1.00 0.00 H new ATOM 0 HH21 ARG A 17 -25.358 -13.283 -0.622 1.00 0.00 H new ATOM 0 HH22 ARG A 17 -23.635 -13.673 -0.670 1.00 0.00 H new ATOM 259 N GLY A 18 -29.932 -13.617 5.792 1.00 0.00 N ATOM 260 CA GLY A 18 -29.850 -12.751 6.952 1.00 0.00 C ATOM 261 C GLY A 18 -30.001 -11.285 6.596 1.00 0.00 C ATOM 262 O GLY A 18 -29.489 -10.833 5.574 1.00 0.00 O ATOM 0 H GLY A 18 -30.874 -13.752 5.424 1.00 0.00 H new ATOM 0 HA2 GLY A 18 -30.626 -13.030 7.665 1.00 0.00 H new ATOM 0 HA3 GLY A 18 -28.892 -12.904 7.448 1.00 0.00 H new ATOM 266 N SER A 19 -30.708 -10.542 7.443 1.00 0.00 N ATOM 267 CA SER A 19 -30.925 -9.119 7.211 1.00 0.00 C ATOM 268 C SER A 19 -29.721 -8.304 7.669 1.00 0.00 C ATOM 269 O SER A 19 -29.413 -7.258 7.098 1.00 0.00 O ATOM 270 CB SER A 19 -32.183 -8.649 7.946 1.00 0.00 C ATOM 271 OG SER A 19 -32.872 -7.662 7.198 1.00 0.00 O ATOM 0 H SER A 19 -31.139 -10.902 8.294 1.00 0.00 H new ATOM 0 HA SER A 19 -31.058 -8.966 6.140 1.00 0.00 H new ATOM 0 HB2 SER A 19 -32.841 -9.499 8.126 1.00 0.00 H new ATOM 0 HB3 SER A 19 -31.909 -8.246 8.921 1.00 0.00 H new ATOM 0 HG SER A 19 -33.672 -7.380 7.688 1.00 0.00 H new ATOM 277 N HIS A 20 -29.042 -8.790 8.702 1.00 0.00 N ATOM 278 CA HIS A 20 -27.871 -8.105 9.238 1.00 0.00 C ATOM 279 C HIS A 20 -28.233 -6.707 9.728 1.00 0.00 C ATOM 280 O HIS A 20 -28.111 -5.729 8.990 1.00 0.00 O ATOM 281 CB HIS A 20 -26.774 -8.017 8.173 1.00 0.00 C ATOM 282 CG HIS A 20 -25.391 -8.139 8.727 1.00 0.00 C ATOM 283 ND1 HIS A 20 -24.284 -7.582 8.122 1.00 0.00 N ATOM 284 CD2 HIS A 20 -24.932 -8.761 9.841 1.00 0.00 C ATOM 285 CE1 HIS A 20 -23.208 -7.855 8.836 1.00 0.00 C ATOM 286 NE2 HIS A 20 -23.574 -8.569 9.885 1.00 0.00 N ATOM 0 H HIS A 20 -29.282 -9.656 9.185 1.00 0.00 H new ATOM 0 HA HIS A 20 -27.501 -8.682 10.086 1.00 0.00 H new ATOM 0 HB2 HIS A 20 -26.932 -8.804 7.435 1.00 0.00 H new ATOM 0 HB3 HIS A 20 -26.864 -7.066 7.649 1.00 0.00 H new ATOM 0 HD2 HIS A 20 -25.525 -9.306 10.560 1.00 0.00 H new ATOM 0 HE1 HIS A 20 -22.200 -7.547 8.602 1.00 0.00 H new ATOM 0 HE2 HIS A 20 -22.949 -8.921 10.610 1.00 0.00 H new ATOM 295 N MET A 21 -28.679 -6.621 10.976 1.00 0.00 N ATOM 296 CA MET A 21 -29.060 -5.342 11.566 1.00 0.00 C ATOM 297 C MET A 21 -28.495 -5.203 12.975 1.00 0.00 C ATOM 298 O MET A 21 -29.106 -4.574 13.839 1.00 0.00 O ATOM 299 CB MET A 21 -30.583 -5.205 11.597 1.00 0.00 C ATOM 300 CG MET A 21 -31.289 -6.395 12.225 1.00 0.00 C ATOM 301 SD MET A 21 -31.727 -6.111 13.951 1.00 0.00 S ATOM 302 CE MET A 21 -32.879 -7.454 14.234 1.00 0.00 C ATOM 0 H MET A 21 -28.786 -7.421 11.599 1.00 0.00 H new ATOM 0 HA MET A 21 -28.644 -4.546 10.948 1.00 0.00 H new ATOM 0 HB2 MET A 21 -30.847 -4.304 12.150 1.00 0.00 H new ATOM 0 HB3 MET A 21 -30.948 -5.073 10.579 1.00 0.00 H new ATOM 0 HG2 MET A 21 -32.192 -6.618 11.657 1.00 0.00 H new ATOM 0 HG3 MET A 21 -30.645 -7.272 12.157 1.00 0.00 H new ATOM 0 HE1 MET A 21 -33.240 -7.413 15.262 1.00 0.00 H new ATOM 0 HE2 MET A 21 -33.722 -7.360 13.550 1.00 0.00 H new ATOM 0 HE3 MET A 21 -32.377 -8.406 14.063 1.00 0.00 H new ATOM 312 N ALA A 22 -27.325 -5.793 13.200 1.00 0.00 N ATOM 313 CA ALA A 22 -26.679 -5.734 14.505 1.00 0.00 C ATOM 314 C ALA A 22 -25.488 -4.783 14.483 1.00 0.00 C ATOM 315 O ALA A 22 -24.657 -4.832 13.576 1.00 0.00 O ATOM 316 CB ALA A 22 -26.240 -7.124 14.938 1.00 0.00 C ATOM 0 H ALA A 22 -26.806 -6.317 12.495 1.00 0.00 H new ATOM 0 HA ALA A 22 -27.402 -5.353 15.226 1.00 0.00 H new ATOM 0 HB1 ALA A 22 -25.759 -7.066 15.914 1.00 0.00 H new ATOM 0 HB2 ALA A 22 -27.110 -7.777 15.001 1.00 0.00 H new ATOM 0 HB3 ALA A 22 -25.536 -7.526 14.210 1.00 0.00 H new ATOM 322 N SER A 23 -25.409 -3.919 15.490 1.00 0.00 N ATOM 323 CA SER A 23 -24.317 -2.956 15.588 1.00 0.00 C ATOM 324 C SER A 23 -23.272 -3.419 16.598 1.00 0.00 C ATOM 325 O SER A 23 -22.189 -3.868 16.221 1.00 0.00 O ATOM 326 CB SER A 23 -24.856 -1.581 15.988 1.00 0.00 C ATOM 327 OG SER A 23 -25.886 -1.699 16.955 1.00 0.00 O ATOM 0 H SER A 23 -26.088 -3.866 16.250 1.00 0.00 H new ATOM 0 HA SER A 23 -23.842 -2.882 14.610 1.00 0.00 H new ATOM 0 HB2 SER A 23 -24.046 -0.971 16.388 1.00 0.00 H new ATOM 0 HB3 SER A 23 -25.238 -1.066 15.106 1.00 0.00 H new ATOM 0 HG SER A 23 -26.213 -0.807 17.195 1.00 0.00 H new ATOM 333 N LYS A 24 -23.604 -3.306 17.879 1.00 0.00 N ATOM 334 CA LYS A 24 -22.693 -3.712 18.945 1.00 0.00 C ATOM 335 C LYS A 24 -23.336 -4.772 19.834 1.00 0.00 C ATOM 336 O LYS A 24 -22.696 -5.755 20.206 1.00 0.00 O ATOM 337 CB LYS A 24 -22.286 -2.501 19.785 1.00 0.00 C ATOM 338 CG LYS A 24 -21.039 -1.797 19.275 1.00 0.00 C ATOM 339 CD LYS A 24 -21.332 -0.979 18.029 1.00 0.00 C ATOM 340 CE LYS A 24 -21.534 0.489 18.361 1.00 0.00 C ATOM 341 NZ LYS A 24 -21.725 1.316 17.138 1.00 0.00 N ATOM 0 H LYS A 24 -24.497 -2.937 18.206 1.00 0.00 H new ATOM 0 HA LYS A 24 -21.802 -4.141 18.486 1.00 0.00 H new ATOM 0 HB2 LYS A 24 -23.112 -1.790 19.806 1.00 0.00 H new ATOM 0 HB3 LYS A 24 -22.117 -2.823 20.813 1.00 0.00 H new ATOM 0 HG2 LYS A 24 -20.643 -1.146 20.054 1.00 0.00 H new ATOM 0 HG3 LYS A 24 -20.268 -2.535 19.054 1.00 0.00 H new ATOM 0 HD2 LYS A 24 -20.509 -1.083 17.322 1.00 0.00 H new ATOM 0 HD3 LYS A 24 -22.224 -1.368 17.539 1.00 0.00 H new ATOM 0 HE2 LYS A 24 -22.402 0.598 19.011 1.00 0.00 H new ATOM 0 HE3 LYS A 24 -20.671 0.857 18.917 1.00 0.00 H new ATOM 0 HZ1 LYS A 24 -21.859 2.311 17.409 1.00 0.00 H new ATOM 0 HZ2 LYS A 24 -20.886 1.233 16.529 1.00 0.00 H new ATOM 0 HZ3 LYS A 24 -22.563 0.982 16.621 1.00 0.00 H new ATOM 355 N LEU A 25 -24.605 -4.564 20.171 1.00 0.00 N ATOM 356 CA LEU A 25 -25.334 -5.501 21.017 1.00 0.00 C ATOM 357 C LEU A 25 -24.675 -5.623 22.388 1.00 0.00 C ATOM 358 O LEU A 25 -23.480 -5.366 22.538 1.00 0.00 O ATOM 359 CB LEU A 25 -25.404 -6.876 20.350 1.00 0.00 C ATOM 360 CG LEU A 25 -26.701 -7.650 20.593 1.00 0.00 C ATOM 361 CD1 LEU A 25 -27.085 -8.456 19.361 1.00 0.00 C ATOM 362 CD2 LEU A 25 -26.559 -8.558 21.805 1.00 0.00 C ATOM 0 H LEU A 25 -25.149 -3.755 19.871 1.00 0.00 H new ATOM 0 HA LEU A 25 -26.345 -5.118 21.152 1.00 0.00 H new ATOM 0 HB2 LEU A 25 -25.271 -6.749 19.276 1.00 0.00 H new ATOM 0 HB3 LEU A 25 -24.568 -7.478 20.706 1.00 0.00 H new ATOM 0 HG LEU A 25 -27.497 -6.932 20.792 1.00 0.00 H new ATOM 0 HD11 LEU A 25 -28.010 -8.999 19.555 1.00 0.00 H new ATOM 0 HD12 LEU A 25 -27.230 -7.783 18.516 1.00 0.00 H new ATOM 0 HD13 LEU A 25 -26.290 -9.165 19.128 1.00 0.00 H new ATOM 0 HD21 LEU A 25 -27.491 -9.101 21.964 1.00 0.00 H new ATOM 0 HD22 LEU A 25 -25.749 -9.268 21.635 1.00 0.00 H new ATOM 0 HD23 LEU A 25 -26.335 -7.957 22.686 1.00 0.00 H new ATOM 374 N LYS A 26 -25.462 -6.016 23.384 1.00 0.00 N ATOM 375 CA LYS A 26 -24.955 -6.171 24.742 1.00 0.00 C ATOM 376 C LYS A 26 -24.634 -7.633 25.040 1.00 0.00 C ATOM 377 O LYS A 26 -24.771 -8.090 26.175 1.00 0.00 O ATOM 378 CB LYS A 26 -25.976 -5.645 25.754 1.00 0.00 C ATOM 379 CG LYS A 26 -25.351 -5.140 27.042 1.00 0.00 C ATOM 380 CD LYS A 26 -26.375 -5.056 28.163 1.00 0.00 C ATOM 381 CE LYS A 26 -26.157 -3.824 29.027 1.00 0.00 C ATOM 382 NZ LYS A 26 -27.415 -3.377 29.684 1.00 0.00 N ATOM 0 H LYS A 26 -26.453 -6.233 23.276 1.00 0.00 H new ATOM 0 HA LYS A 26 -24.036 -5.591 24.828 1.00 0.00 H new ATOM 0 HB2 LYS A 26 -26.546 -4.837 25.296 1.00 0.00 H new ATOM 0 HB3 LYS A 26 -26.683 -6.440 25.991 1.00 0.00 H new ATOM 0 HG2 LYS A 26 -24.539 -5.804 27.338 1.00 0.00 H new ATOM 0 HG3 LYS A 26 -24.913 -4.156 26.874 1.00 0.00 H new ATOM 0 HD2 LYS A 26 -27.379 -5.031 27.739 1.00 0.00 H new ATOM 0 HD3 LYS A 26 -26.313 -5.951 28.782 1.00 0.00 H new ATOM 0 HE2 LYS A 26 -25.408 -4.042 29.788 1.00 0.00 H new ATOM 0 HE3 LYS A 26 -25.761 -3.015 28.413 1.00 0.00 H new ATOM 0 HZ1 LYS A 26 -27.224 -2.535 30.264 1.00 0.00 H new ATOM 0 HZ2 LYS A 26 -28.122 -3.144 28.958 1.00 0.00 H new ATOM 0 HZ3 LYS A 26 -27.780 -4.139 30.290 1.00 0.00 H new ATOM 396 N GLU A 27 -24.205 -8.359 24.014 1.00 0.00 N ATOM 397 CA GLU A 27 -23.864 -9.769 24.165 1.00 0.00 C ATOM 398 C GLU A 27 -22.912 -10.220 23.062 1.00 0.00 C ATOM 399 O GLU A 27 -22.668 -9.488 22.102 1.00 0.00 O ATOM 400 CB GLU A 27 -25.130 -10.627 24.144 1.00 0.00 C ATOM 401 CG GLU A 27 -26.081 -10.336 25.293 1.00 0.00 C ATOM 402 CD GLU A 27 -27.247 -11.303 25.342 1.00 0.00 C ATOM 403 OE1 GLU A 27 -28.187 -11.142 24.534 1.00 0.00 O ATOM 404 OE2 GLU A 27 -27.223 -12.221 26.189 1.00 0.00 O ATOM 0 H GLU A 27 -24.085 -7.995 23.069 1.00 0.00 H new ATOM 0 HA GLU A 27 -23.364 -9.895 25.125 1.00 0.00 H new ATOM 0 HB2 GLU A 27 -25.653 -10.466 23.201 1.00 0.00 H new ATOM 0 HB3 GLU A 27 -24.847 -11.679 24.175 1.00 0.00 H new ATOM 0 HG2 GLU A 27 -25.534 -10.384 26.234 1.00 0.00 H new ATOM 0 HG3 GLU A 27 -26.461 -9.319 25.197 1.00 0.00 H new ATOM 411 N ALA A 28 -22.378 -11.429 23.206 1.00 0.00 N ATOM 412 CA ALA A 28 -21.454 -11.976 22.221 1.00 0.00 C ATOM 413 C ALA A 28 -20.208 -11.106 22.092 1.00 0.00 C ATOM 414 O ALA A 28 -20.044 -10.128 22.820 1.00 0.00 O ATOM 415 CB ALA A 28 -22.142 -12.119 20.872 1.00 0.00 C ATOM 0 H ALA A 28 -22.570 -12.047 23.994 1.00 0.00 H new ATOM 0 HA ALA A 28 -21.142 -12.963 22.563 1.00 0.00 H new ATOM 0 HB1 ALA A 28 -21.439 -12.529 20.147 1.00 0.00 H new ATOM 0 HB2 ALA A 28 -22.996 -12.789 20.968 1.00 0.00 H new ATOM 0 HB3 ALA A 28 -22.485 -11.141 20.533 1.00 0.00 H new ATOM 421 N ALA A 29 -19.333 -11.469 21.160 1.00 0.00 N ATOM 422 CA ALA A 29 -18.102 -10.722 20.935 1.00 0.00 C ATOM 423 C ALA A 29 -18.307 -9.627 19.890 1.00 0.00 C ATOM 424 O ALA A 29 -18.430 -8.450 20.227 1.00 0.00 O ATOM 425 CB ALA A 29 -16.985 -11.663 20.507 1.00 0.00 C ATOM 0 H ALA A 29 -19.454 -12.276 20.548 1.00 0.00 H new ATOM 0 HA ALA A 29 -17.819 -10.243 21.873 1.00 0.00 H new ATOM 0 HB1 ALA A 29 -16.071 -11.092 20.342 1.00 0.00 H new ATOM 0 HB2 ALA A 29 -16.814 -12.404 21.288 1.00 0.00 H new ATOM 0 HB3 ALA A 29 -17.269 -12.168 19.584 1.00 0.00 H new ATOM 431 N GLU A 30 -18.350 -10.027 18.622 1.00 0.00 N ATOM 432 CA GLU A 30 -18.549 -9.089 17.525 1.00 0.00 C ATOM 433 C GLU A 30 -17.537 -7.947 17.580 1.00 0.00 C ATOM 434 O GLU A 30 -17.682 -7.010 18.366 1.00 0.00 O ATOM 435 CB GLU A 30 -19.970 -8.537 17.566 1.00 0.00 C ATOM 436 CG GLU A 30 -20.929 -9.265 16.639 1.00 0.00 C ATOM 437 CD GLU A 30 -22.381 -9.063 17.024 1.00 0.00 C ATOM 438 OE1 GLU A 30 -22.774 -9.522 18.118 1.00 0.00 O ATOM 439 OE2 GLU A 30 -23.125 -8.447 16.234 1.00 0.00 O ATOM 0 H GLU A 30 -18.249 -10.999 18.330 1.00 0.00 H new ATOM 0 HA GLU A 30 -18.397 -9.624 16.588 1.00 0.00 H new ATOM 0 HB2 GLU A 30 -20.346 -8.599 18.587 1.00 0.00 H new ATOM 0 HB3 GLU A 30 -19.949 -7.481 17.298 1.00 0.00 H new ATOM 0 HG2 GLU A 30 -20.776 -8.916 15.618 1.00 0.00 H new ATOM 0 HG3 GLU A 30 -20.699 -10.331 16.649 1.00 0.00 H new ATOM 446 N VAL A 31 -16.513 -8.031 16.736 1.00 0.00 N ATOM 447 CA VAL A 31 -15.476 -7.005 16.681 1.00 0.00 C ATOM 448 C VAL A 31 -16.073 -5.650 16.310 1.00 0.00 C ATOM 449 O VAL A 31 -17.123 -5.577 15.672 1.00 0.00 O ATOM 450 CB VAL A 31 -14.364 -7.387 15.673 1.00 0.00 C ATOM 451 CG1 VAL A 31 -13.514 -6.186 15.294 1.00 0.00 C ATOM 452 CG2 VAL A 31 -13.481 -8.486 16.239 1.00 0.00 C ATOM 0 H VAL A 31 -16.379 -8.800 16.080 1.00 0.00 H new ATOM 0 HA VAL A 31 -15.031 -6.933 17.674 1.00 0.00 H new ATOM 0 HB VAL A 31 -14.856 -7.752 14.772 1.00 0.00 H new ATOM 0 HG11 VAL A 31 -12.745 -6.494 14.585 1.00 0.00 H new ATOM 0 HG12 VAL A 31 -14.145 -5.424 14.837 1.00 0.00 H new ATOM 0 HG13 VAL A 31 -13.042 -5.778 16.188 1.00 0.00 H new ATOM 0 HG21 VAL A 31 -12.706 -8.739 15.515 1.00 0.00 H new ATOM 0 HG22 VAL A 31 -13.016 -8.140 17.162 1.00 0.00 H new ATOM 0 HG23 VAL A 31 -14.086 -9.368 16.447 1.00 0.00 H new ATOM 462 N THR A 32 -15.386 -4.580 16.700 1.00 0.00 N ATOM 463 CA THR A 32 -15.839 -3.231 16.396 1.00 0.00 C ATOM 464 C THR A 32 -15.432 -2.880 14.972 1.00 0.00 C ATOM 465 O THR A 32 -16.232 -2.378 14.182 1.00 0.00 O ATOM 466 CB THR A 32 -15.246 -2.232 17.396 1.00 0.00 C ATOM 467 OG1 THR A 32 -15.930 -0.994 17.333 1.00 0.00 O ATOM 468 CG2 THR A 32 -13.774 -1.955 17.181 1.00 0.00 C ATOM 0 H THR A 32 -14.514 -4.624 17.227 1.00 0.00 H new ATOM 0 HA THR A 32 -16.925 -3.181 16.480 1.00 0.00 H new ATOM 0 HB THR A 32 -15.366 -2.704 18.371 1.00 0.00 H new ATOM 0 HG1 THR A 32 -15.538 -0.370 17.980 1.00 0.00 H new ATOM 0 HG21 THR A 32 -13.426 -1.240 17.926 1.00 0.00 H new ATOM 0 HG22 THR A 32 -13.211 -2.883 17.278 1.00 0.00 H new ATOM 0 HG23 THR A 32 -13.623 -1.542 16.183 1.00 0.00 H new ATOM 476 N GLY A 33 -14.178 -3.172 14.660 1.00 0.00 N ATOM 477 CA GLY A 33 -13.651 -2.921 13.347 1.00 0.00 C ATOM 478 C GLY A 33 -13.537 -1.454 13.041 1.00 0.00 C ATOM 479 O GLY A 33 -14.541 -0.759 12.945 1.00 0.00 O ATOM 0 H GLY A 33 -13.510 -3.586 15.311 1.00 0.00 H new ATOM 0 HA2 GLY A 33 -12.668 -3.384 13.259 1.00 0.00 H new ATOM 0 HA3 GLY A 33 -14.294 -3.394 12.605 1.00 0.00 H new ATOM 483 N SER A 34 -12.312 -0.983 12.877 1.00 0.00 N ATOM 484 CA SER A 34 -12.090 0.421 12.560 1.00 0.00 C ATOM 485 C SER A 34 -10.818 0.617 11.750 1.00 0.00 C ATOM 486 O SER A 34 -9.851 -0.131 11.889 1.00 0.00 O ATOM 487 CB SER A 34 -12.052 1.265 13.832 1.00 0.00 C ATOM 488 OG SER A 34 -12.860 0.692 14.846 1.00 0.00 O ATOM 0 H SER A 34 -11.464 -1.544 12.957 1.00 0.00 H new ATOM 0 HA SER A 34 -12.928 0.755 11.948 1.00 0.00 H new ATOM 0 HB2 SER A 34 -11.024 1.350 14.186 1.00 0.00 H new ATOM 0 HB3 SER A 34 -12.399 2.275 13.613 1.00 0.00 H new ATOM 0 HG SER A 34 -13.198 1.400 15.434 1.00 0.00 H new ATOM 494 N VAL A 35 -10.841 1.629 10.892 1.00 0.00 N ATOM 495 CA VAL A 35 -9.707 1.940 10.035 1.00 0.00 C ATOM 496 C VAL A 35 -8.882 3.092 10.594 1.00 0.00 C ATOM 497 O VAL A 35 -9.412 4.158 10.906 1.00 0.00 O ATOM 498 CB VAL A 35 -10.172 2.318 8.617 1.00 0.00 C ATOM 499 CG1 VAL A 35 -10.619 1.087 7.852 1.00 0.00 C ATOM 500 CG2 VAL A 35 -11.285 3.346 8.678 1.00 0.00 C ATOM 0 H VAL A 35 -11.640 2.252 10.772 1.00 0.00 H new ATOM 0 HA VAL A 35 -9.091 1.041 9.995 1.00 0.00 H new ATOM 0 HB VAL A 35 -9.328 2.758 8.086 1.00 0.00 H new ATOM 0 HG11 VAL A 35 -10.943 1.377 6.853 1.00 0.00 H new ATOM 0 HG12 VAL A 35 -9.788 0.385 7.774 1.00 0.00 H new ATOM 0 HG13 VAL A 35 -11.447 0.612 8.378 1.00 0.00 H new ATOM 0 HG21 VAL A 35 -11.601 3.601 7.666 1.00 0.00 H new ATOM 0 HG22 VAL A 35 -12.131 2.934 9.229 1.00 0.00 H new ATOM 0 HG23 VAL A 35 -10.925 4.243 9.182 1.00 0.00 H new ATOM 510 N SER A 36 -7.577 2.877 10.698 1.00 0.00 N ATOM 511 CA SER A 36 -6.671 3.906 11.197 1.00 0.00 C ATOM 512 C SER A 36 -6.125 4.722 10.033 1.00 0.00 C ATOM 513 O SER A 36 -5.291 4.243 9.269 1.00 0.00 O ATOM 514 CB SER A 36 -5.515 3.278 11.976 1.00 0.00 C ATOM 515 OG SER A 36 -5.693 3.440 13.373 1.00 0.00 O ATOM 0 H SER A 36 -7.121 2.000 10.444 1.00 0.00 H new ATOM 0 HA SER A 36 -7.227 4.559 11.869 1.00 0.00 H new ATOM 0 HB2 SER A 36 -5.445 2.217 11.736 1.00 0.00 H new ATOM 0 HB3 SER A 36 -4.575 3.737 11.670 1.00 0.00 H new ATOM 0 HG SER A 36 -5.501 2.593 13.828 1.00 0.00 H new ATOM 521 N LEU A 37 -6.604 5.953 9.898 1.00 0.00 N ATOM 522 CA LEU A 37 -6.164 6.821 8.813 1.00 0.00 C ATOM 523 C LEU A 37 -5.071 7.780 9.272 1.00 0.00 C ATOM 524 O LEU A 37 -5.257 8.552 10.211 1.00 0.00 O ATOM 525 CB LEU A 37 -7.350 7.607 8.249 1.00 0.00 C ATOM 526 CG LEU A 37 -7.858 7.123 6.890 1.00 0.00 C ATOM 527 CD1 LEU A 37 -9.003 8.000 6.402 1.00 0.00 C ATOM 528 CD2 LEU A 37 -6.726 7.101 5.872 1.00 0.00 C ATOM 0 H LEU A 37 -7.294 6.371 10.523 1.00 0.00 H new ATOM 0 HA LEU A 37 -5.747 6.188 8.030 1.00 0.00 H new ATOM 0 HB2 LEU A 37 -8.171 7.560 8.965 1.00 0.00 H new ATOM 0 HB3 LEU A 37 -7.063 8.655 8.161 1.00 0.00 H new ATOM 0 HG LEU A 37 -8.233 6.106 7.006 1.00 0.00 H new ATOM 0 HD11 LEU A 37 -9.350 7.639 5.434 1.00 0.00 H new ATOM 0 HD12 LEU A 37 -9.823 7.961 7.119 1.00 0.00 H new ATOM 0 HD13 LEU A 37 -8.657 9.029 6.303 1.00 0.00 H new ATOM 0 HD21 LEU A 37 -7.107 6.754 4.912 1.00 0.00 H new ATOM 0 HD22 LEU A 37 -6.319 8.106 5.759 1.00 0.00 H new ATOM 0 HD23 LEU A 37 -5.941 6.428 6.216 1.00 0.00 H new ATOM 540 N GLU A 38 -3.933 7.729 8.587 1.00 0.00 N ATOM 541 CA GLU A 38 -2.804 8.595 8.901 1.00 0.00 C ATOM 542 C GLU A 38 -2.225 9.183 7.619 1.00 0.00 C ATOM 543 O GLU A 38 -1.496 8.511 6.891 1.00 0.00 O ATOM 544 CB GLU A 38 -1.724 7.815 9.654 1.00 0.00 C ATOM 545 CG GLU A 38 -2.275 6.873 10.712 1.00 0.00 C ATOM 546 CD GLU A 38 -1.481 6.916 12.003 1.00 0.00 C ATOM 547 OE1 GLU A 38 -0.234 6.890 11.935 1.00 0.00 O ATOM 548 OE2 GLU A 38 -2.107 6.974 13.082 1.00 0.00 O ATOM 0 H GLU A 38 -3.769 7.093 7.807 1.00 0.00 H new ATOM 0 HA GLU A 38 -3.155 9.407 9.538 1.00 0.00 H new ATOM 0 HB2 GLU A 38 -1.138 7.239 8.937 1.00 0.00 H new ATOM 0 HB3 GLU A 38 -1.043 8.521 10.129 1.00 0.00 H new ATOM 0 HG2 GLU A 38 -3.313 7.133 10.920 1.00 0.00 H new ATOM 0 HG3 GLU A 38 -2.273 5.855 10.323 1.00 0.00 H new ATOM 555 N ALA A 39 -2.569 10.436 7.339 1.00 0.00 N ATOM 556 CA ALA A 39 -2.093 11.101 6.133 1.00 0.00 C ATOM 557 C ALA A 39 -1.755 12.563 6.393 1.00 0.00 C ATOM 558 O ALA A 39 -2.459 13.252 7.132 1.00 0.00 O ATOM 559 CB ALA A 39 -3.143 10.995 5.037 1.00 0.00 C ATOM 0 H ALA A 39 -3.173 11.009 7.929 1.00 0.00 H new ATOM 0 HA ALA A 39 -1.178 10.602 5.813 1.00 0.00 H new ATOM 0 HB1 ALA A 39 -2.782 11.494 4.138 1.00 0.00 H new ATOM 0 HB2 ALA A 39 -3.335 9.945 4.817 1.00 0.00 H new ATOM 0 HB3 ALA A 39 -4.066 11.470 5.370 1.00 0.00 H new ATOM 565 N LEU A 40 -0.682 13.037 5.766 1.00 0.00 N ATOM 566 CA LEU A 40 -0.263 14.424 5.917 1.00 0.00 C ATOM 567 C LEU A 40 -1.354 15.364 5.409 1.00 0.00 C ATOM 568 O LEU A 40 -1.456 16.510 5.844 1.00 0.00 O ATOM 569 CB LEU A 40 1.040 14.674 5.156 1.00 0.00 C ATOM 570 CG LEU A 40 2.316 14.330 5.925 1.00 0.00 C ATOM 571 CD1 LEU A 40 3.482 14.140 4.969 1.00 0.00 C ATOM 572 CD2 LEU A 40 2.632 15.415 6.943 1.00 0.00 C ATOM 0 H LEU A 40 -0.089 12.481 5.150 1.00 0.00 H new ATOM 0 HA LEU A 40 -0.093 14.620 6.976 1.00 0.00 H new ATOM 0 HB2 LEU A 40 1.022 14.092 4.234 1.00 0.00 H new ATOM 0 HB3 LEU A 40 1.079 15.725 4.869 1.00 0.00 H new ATOM 0 HG LEU A 40 2.154 13.393 6.458 1.00 0.00 H new ATOM 0 HD11 LEU A 40 4.381 13.896 5.535 1.00 0.00 H new ATOM 0 HD12 LEU A 40 3.257 13.328 4.278 1.00 0.00 H new ATOM 0 HD13 LEU A 40 3.646 15.060 4.407 1.00 0.00 H new ATOM 0 HD21 LEU A 40 3.543 15.154 7.482 1.00 0.00 H new ATOM 0 HD22 LEU A 40 2.774 16.366 6.429 1.00 0.00 H new ATOM 0 HD23 LEU A 40 1.806 15.503 7.649 1.00 0.00 H new ATOM 584 N GLU A 41 -2.173 14.858 4.488 1.00 0.00 N ATOM 585 CA GLU A 41 -3.272 15.631 3.915 1.00 0.00 C ATOM 586 C GLU A 41 -2.767 16.673 2.924 1.00 0.00 C ATOM 587 O GLU A 41 -3.447 17.666 2.663 1.00 0.00 O ATOM 588 CB GLU A 41 -4.083 16.313 5.021 1.00 0.00 C ATOM 589 CG GLU A 41 -4.362 15.415 6.214 1.00 0.00 C ATOM 590 CD GLU A 41 -5.455 15.961 7.111 1.00 0.00 C ATOM 591 OE1 GLU A 41 -5.362 17.142 7.510 1.00 0.00 O ATOM 592 OE2 GLU A 41 -6.404 15.208 7.417 1.00 0.00 O ATOM 0 H GLU A 41 -2.094 13.909 4.121 1.00 0.00 H new ATOM 0 HA GLU A 41 -3.915 14.935 3.376 1.00 0.00 H new ATOM 0 HB2 GLU A 41 -3.545 17.198 5.361 1.00 0.00 H new ATOM 0 HB3 GLU A 41 -5.031 16.656 4.606 1.00 0.00 H new ATOM 0 HG2 GLU A 41 -4.649 14.425 5.860 1.00 0.00 H new ATOM 0 HG3 GLU A 41 -3.447 15.293 6.794 1.00 0.00 H new ATOM 599 N GLU A 42 -1.580 16.450 2.367 1.00 0.00 N ATOM 600 CA GLU A 42 -1.022 17.390 1.402 1.00 0.00 C ATOM 601 C GLU A 42 0.145 16.791 0.617 1.00 0.00 C ATOM 602 O GLU A 42 1.101 16.277 1.197 1.00 0.00 O ATOM 603 CB GLU A 42 -0.568 18.667 2.113 1.00 0.00 C ATOM 604 CG GLU A 42 -0.872 19.937 1.336 1.00 0.00 C ATOM 605 CD GLU A 42 -0.478 21.191 2.092 1.00 0.00 C ATOM 606 OE1 GLU A 42 0.588 21.182 2.744 1.00 0.00 O ATOM 607 OE2 GLU A 42 -1.237 22.181 2.034 1.00 0.00 O ATOM 0 H GLU A 42 -0.994 15.639 2.564 1.00 0.00 H new ATOM 0 HA GLU A 42 -1.811 17.625 0.688 1.00 0.00 H new ATOM 0 HB2 GLU A 42 -1.053 18.722 3.087 1.00 0.00 H new ATOM 0 HB3 GLU A 42 0.505 18.610 2.294 1.00 0.00 H new ATOM 0 HG2 GLU A 42 -0.344 19.911 0.383 1.00 0.00 H new ATOM 0 HG3 GLU A 42 -1.937 19.974 1.109 1.00 0.00 H new ATOM 614 N VAL A 43 0.062 16.888 -0.707 1.00 0.00 N ATOM 615 CA VAL A 43 1.108 16.388 -1.592 1.00 0.00 C ATOM 616 C VAL A 43 1.215 17.284 -2.824 1.00 0.00 C ATOM 617 O VAL A 43 0.338 17.278 -3.677 1.00 0.00 O ATOM 618 CB VAL A 43 0.832 14.933 -2.027 1.00 0.00 C ATOM 619 CG1 VAL A 43 -0.588 14.788 -2.559 1.00 0.00 C ATOM 620 CG2 VAL A 43 1.852 14.470 -3.062 1.00 0.00 C ATOM 0 H VAL A 43 -0.727 17.313 -1.194 1.00 0.00 H new ATOM 0 HA VAL A 43 2.049 16.403 -1.043 1.00 0.00 H new ATOM 0 HB VAL A 43 0.931 14.294 -1.150 1.00 0.00 H new ATOM 0 HG11 VAL A 43 -0.760 13.755 -2.860 1.00 0.00 H new ATOM 0 HG12 VAL A 43 -1.298 15.062 -1.779 1.00 0.00 H new ATOM 0 HG13 VAL A 43 -0.723 15.443 -3.419 1.00 0.00 H new ATOM 0 HG21 VAL A 43 1.635 13.442 -3.352 1.00 0.00 H new ATOM 0 HG22 VAL A 43 1.797 15.114 -3.940 1.00 0.00 H new ATOM 0 HG23 VAL A 43 2.853 14.523 -2.635 1.00 0.00 H new ATOM 630 N GLN A 44 2.289 18.065 -2.897 1.00 0.00 N ATOM 631 CA GLN A 44 2.501 18.986 -4.013 1.00 0.00 C ATOM 632 C GLN A 44 2.772 18.239 -5.323 1.00 0.00 C ATOM 633 O GLN A 44 3.711 17.447 -5.401 1.00 0.00 O ATOM 634 CB GLN A 44 3.675 19.917 -3.684 1.00 0.00 C ATOM 635 CG GLN A 44 4.145 20.770 -4.854 1.00 0.00 C ATOM 636 CD GLN A 44 5.604 20.550 -5.189 1.00 0.00 C ATOM 637 OE1 GLN A 44 6.494 21.032 -4.490 1.00 0.00 O ATOM 638 NE2 GLN A 44 5.854 19.815 -6.266 1.00 0.00 N ATOM 0 H GLN A 44 3.029 18.079 -2.195 1.00 0.00 H new ATOM 0 HA GLN A 44 1.591 19.569 -4.153 1.00 0.00 H new ATOM 0 HB2 GLN A 44 3.384 20.574 -2.864 1.00 0.00 H new ATOM 0 HB3 GLN A 44 4.512 19.316 -3.329 1.00 0.00 H new ATOM 0 HG2 GLN A 44 3.537 20.544 -5.730 1.00 0.00 H new ATOM 0 HG3 GLN A 44 3.985 21.822 -4.618 1.00 0.00 H new ATOM 0 HE21 GLN A 44 5.082 19.436 -6.815 1.00 0.00 H new ATOM 0 HE22 GLN A 44 6.818 19.629 -6.544 1.00 0.00 H new ATOM 647 N VAL A 45 1.947 18.498 -6.355 1.00 0.00 N ATOM 648 CA VAL A 45 2.095 17.867 -7.658 1.00 0.00 C ATOM 649 C VAL A 45 3.536 17.498 -7.969 1.00 0.00 C ATOM 650 O VAL A 45 4.453 18.302 -7.811 1.00 0.00 O ATOM 651 CB VAL A 45 1.540 18.784 -8.772 1.00 0.00 C ATOM 652 CG1 VAL A 45 2.333 18.650 -10.068 1.00 0.00 C ATOM 653 CG2 VAL A 45 0.083 18.458 -9.002 1.00 0.00 C ATOM 0 H VAL A 45 1.165 19.150 -6.298 1.00 0.00 H new ATOM 0 HA VAL A 45 1.520 16.942 -7.623 1.00 0.00 H new ATOM 0 HB VAL A 45 1.639 19.820 -8.447 1.00 0.00 H new ATOM 0 HG11 VAL A 45 1.909 19.311 -10.824 1.00 0.00 H new ATOM 0 HG12 VAL A 45 3.373 18.923 -9.888 1.00 0.00 H new ATOM 0 HG13 VAL A 45 2.284 17.619 -10.419 1.00 0.00 H new ATOM 0 HG21 VAL A 45 -0.314 19.102 -9.787 1.00 0.00 H new ATOM 0 HG22 VAL A 45 -0.013 17.415 -9.304 1.00 0.00 H new ATOM 0 HG23 VAL A 45 -0.476 18.622 -8.081 1.00 0.00 H new ATOM 663 N GLY A 46 3.710 16.268 -8.415 1.00 0.00 N ATOM 664 CA GLY A 46 5.019 15.781 -8.752 1.00 0.00 C ATOM 665 C GLY A 46 5.580 14.866 -7.683 1.00 0.00 C ATOM 666 O GLY A 46 6.440 14.028 -7.956 1.00 0.00 O ATOM 0 H GLY A 46 2.956 15.594 -8.550 1.00 0.00 H new ATOM 0 HA2 GLY A 46 4.973 15.245 -9.700 1.00 0.00 H new ATOM 0 HA3 GLY A 46 5.693 16.625 -8.896 1.00 0.00 H new ATOM 670 N GLU A 47 5.081 15.025 -6.459 1.00 0.00 N ATOM 671 CA GLU A 47 5.523 14.210 -5.335 1.00 0.00 C ATOM 672 C GLU A 47 4.565 13.043 -5.114 1.00 0.00 C ATOM 673 O GLU A 47 3.513 12.964 -5.750 1.00 0.00 O ATOM 674 CB GLU A 47 5.606 15.063 -4.067 1.00 0.00 C ATOM 675 CG GLU A 47 6.478 14.461 -2.979 1.00 0.00 C ATOM 676 CD GLU A 47 7.358 15.494 -2.301 1.00 0.00 C ATOM 677 OE1 GLU A 47 6.810 16.415 -1.662 1.00 0.00 O ATOM 678 OE2 GLU A 47 8.598 15.380 -2.410 1.00 0.00 O ATOM 0 H GLU A 47 4.367 15.714 -6.222 1.00 0.00 H new ATOM 0 HA GLU A 47 6.512 13.813 -5.563 1.00 0.00 H new ATOM 0 HB2 GLU A 47 5.994 16.048 -4.328 1.00 0.00 H new ATOM 0 HB3 GLU A 47 4.600 15.211 -3.673 1.00 0.00 H new ATOM 0 HG2 GLU A 47 5.844 13.983 -2.233 1.00 0.00 H new ATOM 0 HG3 GLU A 47 7.105 13.681 -3.411 1.00 0.00 H new ATOM 685 N ASN A 48 4.930 12.142 -4.212 1.00 0.00 N ATOM 686 CA ASN A 48 4.096 10.984 -3.911 1.00 0.00 C ATOM 687 C ASN A 48 3.203 11.257 -2.707 1.00 0.00 C ATOM 688 O ASN A 48 3.390 12.239 -1.990 1.00 0.00 O ATOM 689 CB ASN A 48 4.966 9.753 -3.647 1.00 0.00 C ATOM 690 CG ASN A 48 6.000 9.530 -4.733 1.00 0.00 C ATOM 691 OD1 ASN A 48 6.642 10.470 -5.200 1.00 0.00 O ATOM 692 ND2 ASN A 48 6.168 8.277 -5.141 1.00 0.00 N ATOM 0 H ASN A 48 5.797 12.190 -3.676 1.00 0.00 H new ATOM 0 HA ASN A 48 3.462 10.791 -4.776 1.00 0.00 H new ATOM 0 HB2 ASN A 48 5.470 9.867 -2.687 1.00 0.00 H new ATOM 0 HB3 ASN A 48 4.329 8.872 -3.569 1.00 0.00 H new ATOM 0 HD21 ASN A 48 6.851 8.065 -5.869 1.00 0.00 H new ATOM 0 HD22 ASN A 48 5.614 7.527 -4.727 1.00 0.00 H new ATOM 699 N LEU A 49 2.226 10.380 -2.491 1.00 0.00 N ATOM 700 CA LEU A 49 1.300 10.526 -1.375 1.00 0.00 C ATOM 701 C LEU A 49 0.719 9.174 -0.976 1.00 0.00 C ATOM 702 O LEU A 49 -0.102 8.604 -1.694 1.00 0.00 O ATOM 703 CB LEU A 49 0.172 11.489 -1.750 1.00 0.00 C ATOM 704 CG LEU A 49 -0.906 11.670 -0.681 1.00 0.00 C ATOM 705 CD1 LEU A 49 -0.576 12.858 0.211 1.00 0.00 C ATOM 706 CD2 LEU A 49 -2.270 11.846 -1.328 1.00 0.00 C ATOM 0 H LEU A 49 2.056 9.561 -3.075 1.00 0.00 H new ATOM 0 HA LEU A 49 1.848 10.932 -0.525 1.00 0.00 H new ATOM 0 HB2 LEU A 49 0.606 12.463 -1.975 1.00 0.00 H new ATOM 0 HB3 LEU A 49 -0.301 11.132 -2.665 1.00 0.00 H new ATOM 0 HG LEU A 49 -0.934 10.774 -0.061 1.00 0.00 H new ATOM 0 HD11 LEU A 49 -1.353 12.973 0.966 1.00 0.00 H new ATOM 0 HD12 LEU A 49 0.383 12.690 0.700 1.00 0.00 H new ATOM 0 HD13 LEU A 49 -0.521 13.763 -0.394 1.00 0.00 H new ATOM 0 HD21 LEU A 49 -3.026 11.974 -0.554 1.00 0.00 H new ATOM 0 HD22 LEU A 49 -2.257 12.726 -1.971 1.00 0.00 H new ATOM 0 HD23 LEU A 49 -2.506 10.965 -1.924 1.00 0.00 H new ATOM 718 N GLU A 50 1.152 8.664 0.174 1.00 0.00 N ATOM 719 CA GLU A 50 0.678 7.379 0.665 1.00 0.00 C ATOM 720 C GLU A 50 -0.204 7.553 1.894 1.00 0.00 C ATOM 721 O GLU A 50 0.012 8.453 2.704 1.00 0.00 O ATOM 722 CB GLU A 50 1.863 6.472 0.999 1.00 0.00 C ATOM 723 CG GLU A 50 2.680 6.945 2.192 1.00 0.00 C ATOM 724 CD GLU A 50 4.065 7.422 1.801 1.00 0.00 C ATOM 725 OE1 GLU A 50 4.164 8.474 1.136 1.00 0.00 O ATOM 726 OE2 GLU A 50 5.050 6.743 2.161 1.00 0.00 O ATOM 0 H GLU A 50 1.831 9.123 0.781 1.00 0.00 H new ATOM 0 HA GLU A 50 0.082 6.917 -0.122 1.00 0.00 H new ATOM 0 HB2 GLU A 50 1.494 5.466 1.199 1.00 0.00 H new ATOM 0 HB3 GLU A 50 2.514 6.405 0.128 1.00 0.00 H new ATOM 0 HG2 GLU A 50 2.149 7.755 2.692 1.00 0.00 H new ATOM 0 HG3 GLU A 50 2.770 6.131 2.911 1.00 0.00 H new ATOM 733 N VAL A 51 -1.194 6.679 2.030 1.00 0.00 N ATOM 734 CA VAL A 51 -2.104 6.731 3.164 1.00 0.00 C ATOM 735 C VAL A 51 -2.055 5.430 3.956 1.00 0.00 C ATOM 736 O VAL A 51 -2.696 4.445 3.589 1.00 0.00 O ATOM 737 CB VAL A 51 -3.553 6.990 2.712 1.00 0.00 C ATOM 738 CG1 VAL A 51 -4.451 7.239 3.914 1.00 0.00 C ATOM 739 CG2 VAL A 51 -3.609 8.161 1.743 1.00 0.00 C ATOM 0 H VAL A 51 -1.386 5.927 1.369 1.00 0.00 H new ATOM 0 HA VAL A 51 -1.780 7.557 3.797 1.00 0.00 H new ATOM 0 HB VAL A 51 -3.917 6.103 2.194 1.00 0.00 H new ATOM 0 HG11 VAL A 51 -5.471 7.420 3.575 1.00 0.00 H new ATOM 0 HG12 VAL A 51 -4.435 6.366 4.567 1.00 0.00 H new ATOM 0 HG13 VAL A 51 -4.091 8.109 4.463 1.00 0.00 H new ATOM 0 HG21 VAL A 51 -4.641 8.329 1.435 1.00 0.00 H new ATOM 0 HG22 VAL A 51 -3.226 9.057 2.232 1.00 0.00 H new ATOM 0 HG23 VAL A 51 -3.000 7.938 0.867 1.00 0.00 H new ATOM 749 N GLY A 52 -1.286 5.435 5.041 1.00 0.00 N ATOM 750 CA GLY A 52 -1.164 4.253 5.871 1.00 0.00 C ATOM 751 C GLY A 52 -2.454 3.914 6.587 1.00 0.00 C ATOM 752 O GLY A 52 -2.530 3.986 7.814 1.00 0.00 O ATOM 0 H GLY A 52 -0.745 6.239 5.359 1.00 0.00 H new ATOM 0 HA2 GLY A 52 -0.862 3.408 5.252 1.00 0.00 H new ATOM 0 HA3 GLY A 52 -0.374 4.408 6.606 1.00 0.00 H new ATOM 756 N VAL A 53 -3.474 3.546 5.820 1.00 0.00 N ATOM 757 CA VAL A 53 -4.768 3.199 6.389 1.00 0.00 C ATOM 758 C VAL A 53 -4.771 1.767 6.914 1.00 0.00 C ATOM 759 O VAL A 53 -4.863 0.811 6.145 1.00 0.00 O ATOM 760 CB VAL A 53 -5.904 3.374 5.361 1.00 0.00 C ATOM 761 CG1 VAL A 53 -5.719 2.434 4.179 1.00 0.00 C ATOM 762 CG2 VAL A 53 -7.255 3.158 6.022 1.00 0.00 C ATOM 0 H VAL A 53 -3.429 3.481 4.803 1.00 0.00 H new ATOM 0 HA VAL A 53 -4.943 3.883 7.220 1.00 0.00 H new ATOM 0 HB VAL A 53 -5.868 4.395 4.981 1.00 0.00 H new ATOM 0 HG11 VAL A 53 -6.533 2.578 3.469 1.00 0.00 H new ATOM 0 HG12 VAL A 53 -4.769 2.648 3.689 1.00 0.00 H new ATOM 0 HG13 VAL A 53 -5.722 1.402 4.531 1.00 0.00 H new ATOM 0 HG21 VAL A 53 -8.046 3.285 5.283 1.00 0.00 H new ATOM 0 HG22 VAL A 53 -7.302 2.150 6.434 1.00 0.00 H new ATOM 0 HG23 VAL A 53 -7.388 3.884 6.824 1.00 0.00 H new ATOM 772 N GLY A 54 -4.662 1.626 8.230 1.00 0.00 N ATOM 773 CA GLY A 54 -4.649 0.309 8.836 1.00 0.00 C ATOM 774 C GLY A 54 -5.846 0.071 9.735 1.00 0.00 C ATOM 775 O GLY A 54 -6.990 0.185 9.299 1.00 0.00 O ATOM 0 H GLY A 54 -4.582 2.401 8.888 1.00 0.00 H new ATOM 0 HA2 GLY A 54 -4.632 -0.448 8.052 1.00 0.00 H new ATOM 0 HA3 GLY A 54 -3.734 0.188 9.416 1.00 0.00 H new ATOM 779 N ILE A 55 -5.580 -0.260 10.994 1.00 0.00 N ATOM 780 CA ILE A 55 -6.651 -0.516 11.956 1.00 0.00 C ATOM 781 C ILE A 55 -6.713 0.563 13.033 1.00 0.00 C ATOM 782 O ILE A 55 -5.691 0.970 13.589 1.00 0.00 O ATOM 783 CB ILE A 55 -6.496 -1.904 12.638 1.00 0.00 C ATOM 784 CG1 ILE A 55 -7.461 -2.915 12.020 1.00 0.00 C ATOM 785 CG2 ILE A 55 -6.736 -1.819 14.144 1.00 0.00 C ATOM 786 CD1 ILE A 55 -6.793 -3.874 11.064 1.00 0.00 C ATOM 0 H ILE A 55 -4.638 -0.357 11.373 1.00 0.00 H new ATOM 0 HA ILE A 55 -7.579 -0.503 11.385 1.00 0.00 H new ATOM 0 HB ILE A 55 -5.471 -2.235 12.473 1.00 0.00 H new ATOM 0 HG12 ILE A 55 -7.940 -3.483 12.817 1.00 0.00 H new ATOM 0 HG13 ILE A 55 -8.250 -2.378 11.493 1.00 0.00 H new ATOM 0 HG21 ILE A 55 -6.619 -2.808 14.587 1.00 0.00 H new ATOM 0 HG22 ILE A 55 -6.014 -1.134 14.589 1.00 0.00 H new ATOM 0 HG23 ILE A 55 -7.746 -1.454 14.331 1.00 0.00 H new ATOM 0 HD11 ILE A 55 -7.535 -4.564 10.662 1.00 0.00 H new ATOM 0 HD12 ILE A 55 -6.337 -3.315 10.247 1.00 0.00 H new ATOM 0 HD13 ILE A 55 -6.023 -4.437 11.592 1.00 0.00 H new ATOM 798 N ASP A 56 -7.931 0.984 13.348 1.00 0.00 N ATOM 799 CA ASP A 56 -8.161 1.976 14.389 1.00 0.00 C ATOM 800 C ASP A 56 -8.627 1.262 15.649 1.00 0.00 C ATOM 801 O ASP A 56 -8.269 1.637 16.764 1.00 0.00 O ATOM 802 CB ASP A 56 -9.204 3.002 13.939 1.00 0.00 C ATOM 803 CG ASP A 56 -8.645 4.411 13.888 1.00 0.00 C ATOM 804 OD1 ASP A 56 -7.652 4.681 14.595 1.00 0.00 O ATOM 805 OD2 ASP A 56 -9.201 5.243 13.140 1.00 0.00 O ATOM 0 H ASP A 56 -8.781 0.650 12.893 1.00 0.00 H new ATOM 0 HA ASP A 56 -7.234 2.513 14.591 1.00 0.00 H new ATOM 0 HB2 ASP A 56 -9.578 2.727 12.953 1.00 0.00 H new ATOM 0 HB3 ASP A 56 -10.054 2.976 14.621 1.00 0.00 H new ATOM 810 N GLU A 57 -9.414 0.208 15.443 1.00 0.00 N ATOM 811 CA GLU A 57 -9.928 -0.605 16.534 1.00 0.00 C ATOM 812 C GLU A 57 -10.505 -1.913 16.001 1.00 0.00 C ATOM 813 O GLU A 57 -11.288 -1.925 15.051 1.00 0.00 O ATOM 814 CB GLU A 57 -10.996 0.138 17.330 1.00 0.00 C ATOM 815 CG GLU A 57 -10.436 1.114 18.351 1.00 0.00 C ATOM 816 CD GLU A 57 -10.564 2.559 17.910 1.00 0.00 C ATOM 817 OE1 GLU A 57 -11.513 2.869 17.159 1.00 0.00 O ATOM 818 OE2 GLU A 57 -9.715 3.380 18.315 1.00 0.00 O ATOM 0 H GLU A 57 -9.710 -0.102 14.518 1.00 0.00 H new ATOM 0 HA GLU A 57 -9.093 -0.823 17.199 1.00 0.00 H new ATOM 0 HB2 GLU A 57 -11.639 0.681 16.637 1.00 0.00 H new ATOM 0 HB3 GLU A 57 -11.624 -0.590 17.844 1.00 0.00 H new ATOM 0 HG2 GLU A 57 -10.957 0.980 19.299 1.00 0.00 H new ATOM 0 HG3 GLU A 57 -9.385 0.884 18.529 1.00 0.00 H new ATOM 825 N LEU A 58 -10.103 -3.004 16.627 1.00 0.00 N ATOM 826 CA LEU A 58 -10.553 -4.339 16.250 1.00 0.00 C ATOM 827 C LEU A 58 -10.509 -5.263 17.463 1.00 0.00 C ATOM 828 O LEU A 58 -9.453 -5.797 17.800 1.00 0.00 O ATOM 829 CB LEU A 58 -9.660 -4.901 15.140 1.00 0.00 C ATOM 830 CG LEU A 58 -10.360 -5.815 14.134 1.00 0.00 C ATOM 831 CD1 LEU A 58 -9.618 -5.813 12.807 1.00 0.00 C ATOM 832 CD2 LEU A 58 -10.467 -7.229 14.686 1.00 0.00 C ATOM 0 H LEU A 58 -9.454 -2.993 17.414 1.00 0.00 H new ATOM 0 HA LEU A 58 -11.578 -4.275 15.884 1.00 0.00 H new ATOM 0 HB2 LEU A 58 -9.214 -4.067 14.598 1.00 0.00 H new ATOM 0 HB3 LEU A 58 -8.842 -5.455 15.601 1.00 0.00 H new ATOM 0 HG LEU A 58 -11.367 -5.435 13.964 1.00 0.00 H new ATOM 0 HD11 LEU A 58 -10.130 -6.469 12.103 1.00 0.00 H new ATOM 0 HD12 LEU A 58 -9.592 -4.800 12.406 1.00 0.00 H new ATOM 0 HD13 LEU A 58 -8.599 -6.169 12.959 1.00 0.00 H new ATOM 0 HD21 LEU A 58 -10.968 -7.867 13.958 1.00 0.00 H new ATOM 0 HD22 LEU A 58 -9.469 -7.619 14.884 1.00 0.00 H new ATOM 0 HD23 LEU A 58 -11.042 -7.216 15.612 1.00 0.00 H new ATOM 844 N VAL A 59 -11.645 -5.434 18.134 1.00 0.00 N ATOM 845 CA VAL A 59 -11.687 -6.278 19.323 1.00 0.00 C ATOM 846 C VAL A 59 -12.704 -7.405 19.216 1.00 0.00 C ATOM 847 O VAL A 59 -13.905 -7.169 19.259 1.00 0.00 O ATOM 848 CB VAL A 59 -11.976 -5.445 20.589 1.00 0.00 C ATOM 849 CG1 VAL A 59 -13.391 -4.885 20.563 1.00 0.00 C ATOM 850 CG2 VAL A 59 -11.745 -6.277 21.841 1.00 0.00 C ATOM 0 H VAL A 59 -12.535 -5.007 17.880 1.00 0.00 H new ATOM 0 HA VAL A 59 -10.698 -6.730 19.401 1.00 0.00 H new ATOM 0 HB VAL A 59 -11.284 -4.603 20.606 1.00 0.00 H new ATOM 0 HG11 VAL A 59 -13.568 -4.302 21.467 1.00 0.00 H new ATOM 0 HG12 VAL A 59 -13.513 -4.245 19.689 1.00 0.00 H new ATOM 0 HG13 VAL A 59 -14.106 -5.706 20.515 1.00 0.00 H new ATOM 0 HG21 VAL A 59 -11.954 -5.672 22.723 1.00 0.00 H new ATOM 0 HG22 VAL A 59 -12.407 -7.143 21.830 1.00 0.00 H new ATOM 0 HG23 VAL A 59 -10.708 -6.613 21.869 1.00 0.00 H new ATOM 860 N ASN A 60 -12.178 -8.632 19.091 1.00 0.00 N ATOM 861 CA ASN A 60 -12.970 -9.871 18.985 1.00 0.00 C ATOM 862 C ASN A 60 -12.538 -10.708 17.782 1.00 0.00 C ATOM 863 O ASN A 60 -13.293 -11.554 17.304 1.00 0.00 O ATOM 864 CB ASN A 60 -14.484 -9.620 18.918 1.00 0.00 C ATOM 865 CG ASN A 60 -15.078 -9.316 20.277 1.00 0.00 C ATOM 866 OD1 ASN A 60 -15.858 -8.247 20.348 1.00 0.00 O flip ATOM 867 ND2 ASN A 60 -14.841 -10.034 21.248 1.00 0.00 N flip ATOM 0 H ASN A 60 -11.172 -8.797 19.060 1.00 0.00 H new ATOM 0 HA ASN A 60 -12.770 -10.423 19.903 1.00 0.00 H new ATOM 0 HB2 ASN A 60 -14.682 -8.787 18.243 1.00 0.00 H new ATOM 0 HB3 ASN A 60 -14.977 -10.496 18.497 1.00 0.00 H new ATOM 0 HD21 ASN A 60 -14.234 -10.847 21.145 1.00 0.00 H new ATOM 0 HD22 ASN A 60 -15.252 -9.816 22.156 1.00 0.00 H new ATOM 874 N ALA A 61 -11.322 -10.470 17.292 1.00 0.00 N ATOM 875 CA ALA A 61 -10.805 -11.209 16.147 1.00 0.00 C ATOM 876 C ALA A 61 -9.284 -11.100 16.064 1.00 0.00 C ATOM 877 O ALA A 61 -8.660 -10.388 16.850 1.00 0.00 O ATOM 878 CB ALA A 61 -11.444 -10.703 14.865 1.00 0.00 C ATOM 0 H ALA A 61 -10.680 -9.773 17.670 1.00 0.00 H new ATOM 0 HA ALA A 61 -11.060 -12.261 16.277 1.00 0.00 H new ATOM 0 HB1 ALA A 61 -11.050 -11.263 14.017 1.00 0.00 H new ATOM 0 HB2 ALA A 61 -12.524 -10.838 14.919 1.00 0.00 H new ATOM 0 HB3 ALA A 61 -11.217 -9.644 14.738 1.00 0.00 H new ATOM 884 N GLU A 62 -8.696 -11.809 15.106 1.00 0.00 N ATOM 885 CA GLU A 62 -7.249 -11.794 14.919 1.00 0.00 C ATOM 886 C GLU A 62 -6.895 -11.529 13.461 1.00 0.00 C ATOM 887 O GLU A 62 -6.683 -12.461 12.684 1.00 0.00 O ATOM 888 CB GLU A 62 -6.638 -13.119 15.374 1.00 0.00 C ATOM 889 CG GLU A 62 -6.296 -13.156 16.855 1.00 0.00 C ATOM 890 CD GLU A 62 -6.153 -14.570 17.386 1.00 0.00 C ATOM 891 OE1 GLU A 62 -7.171 -15.144 17.827 1.00 0.00 O ATOM 892 OE2 GLU A 62 -5.023 -15.101 17.358 1.00 0.00 O ATOM 0 H GLU A 62 -9.200 -12.402 14.446 1.00 0.00 H new ATOM 0 HA GLU A 62 -6.837 -10.989 15.527 1.00 0.00 H new ATOM 0 HB2 GLU A 62 -7.335 -13.926 15.151 1.00 0.00 H new ATOM 0 HB3 GLU A 62 -5.734 -13.310 14.796 1.00 0.00 H new ATOM 0 HG2 GLU A 62 -5.366 -12.613 17.023 1.00 0.00 H new ATOM 0 HG3 GLU A 62 -7.073 -12.638 17.417 1.00 0.00 H new ATOM 899 N ALA A 63 -6.836 -10.255 13.093 1.00 0.00 N ATOM 900 CA ALA A 63 -6.514 -9.865 11.727 1.00 0.00 C ATOM 901 C ALA A 63 -5.101 -10.293 11.341 1.00 0.00 C ATOM 902 O ALA A 63 -4.134 -9.989 12.041 1.00 0.00 O ATOM 903 CB ALA A 63 -6.674 -8.362 11.556 1.00 0.00 C ATOM 0 H ALA A 63 -7.008 -9.472 13.724 1.00 0.00 H new ATOM 0 HA ALA A 63 -7.210 -10.376 11.062 1.00 0.00 H new ATOM 0 HB1 ALA A 63 -6.430 -8.084 10.531 1.00 0.00 H new ATOM 0 HB2 ALA A 63 -7.704 -8.079 11.774 1.00 0.00 H new ATOM 0 HB3 ALA A 63 -6.003 -7.844 12.241 1.00 0.00 H new ATOM 909 N PHE A 64 -4.990 -10.994 10.217 1.00 0.00 N ATOM 910 CA PHE A 64 -3.699 -11.459 9.724 1.00 0.00 C ATOM 911 C PHE A 64 -3.323 -10.711 8.449 1.00 0.00 C ATOM 912 O PHE A 64 -2.193 -10.249 8.294 1.00 0.00 O ATOM 913 CB PHE A 64 -3.740 -12.964 9.456 1.00 0.00 C ATOM 914 CG PHE A 64 -3.264 -13.793 10.614 1.00 0.00 C ATOM 915 CD1 PHE A 64 -4.112 -14.083 11.671 1.00 0.00 C ATOM 916 CD2 PHE A 64 -1.968 -14.281 10.645 1.00 0.00 C ATOM 917 CE1 PHE A 64 -3.677 -14.846 12.737 1.00 0.00 C ATOM 918 CE2 PHE A 64 -1.526 -15.044 11.711 1.00 0.00 C ATOM 919 CZ PHE A 64 -2.382 -15.327 12.758 1.00 0.00 C ATOM 0 H PHE A 64 -5.782 -11.253 9.629 1.00 0.00 H new ATOM 0 HA PHE A 64 -2.945 -11.261 10.486 1.00 0.00 H new ATOM 0 HB2 PHE A 64 -4.761 -13.253 9.208 1.00 0.00 H new ATOM 0 HB3 PHE A 64 -3.125 -13.186 8.584 1.00 0.00 H new ATOM 0 HD1 PHE A 64 -5.125 -13.708 11.661 1.00 0.00 H new ATOM 0 HD2 PHE A 64 -1.296 -14.064 9.828 1.00 0.00 H new ATOM 0 HE1 PHE A 64 -4.349 -15.066 13.554 1.00 0.00 H new ATOM 0 HE2 PHE A 64 -0.513 -15.418 11.725 1.00 0.00 H new ATOM 0 HZ PHE A 64 -2.040 -15.923 13.591 1.00 0.00 H new ATOM 929 N ALA A 65 -4.289 -10.588 7.546 1.00 0.00 N ATOM 930 CA ALA A 65 -4.082 -9.888 6.284 1.00 0.00 C ATOM 931 C ALA A 65 -5.103 -8.768 6.129 1.00 0.00 C ATOM 932 O ALA A 65 -6.299 -9.022 5.994 1.00 0.00 O ATOM 933 CB ALA A 65 -4.174 -10.859 5.117 1.00 0.00 C ATOM 0 H ALA A 65 -5.229 -10.966 7.666 1.00 0.00 H new ATOM 0 HA ALA A 65 -3.084 -9.450 6.288 1.00 0.00 H new ATOM 0 HB1 ALA A 65 -4.017 -10.320 4.182 1.00 0.00 H new ATOM 0 HB2 ALA A 65 -3.411 -11.630 5.224 1.00 0.00 H new ATOM 0 HB3 ALA A 65 -5.160 -11.324 5.107 1.00 0.00 H new ATOM 939 N TYR A 66 -4.628 -7.527 6.161 1.00 0.00 N ATOM 940 CA TYR A 66 -5.505 -6.375 6.039 1.00 0.00 C ATOM 941 C TYR A 66 -5.523 -5.854 4.603 1.00 0.00 C ATOM 942 O TYR A 66 -4.665 -5.068 4.207 1.00 0.00 O ATOM 943 CB TYR A 66 -5.045 -5.282 7.008 1.00 0.00 C ATOM 944 CG TYR A 66 -5.675 -3.933 6.760 1.00 0.00 C ATOM 945 CD1 TYR A 66 -6.871 -3.581 7.368 1.00 0.00 C ATOM 946 CD2 TYR A 66 -5.070 -3.015 5.917 1.00 0.00 C ATOM 947 CE1 TYR A 66 -7.447 -2.347 7.139 1.00 0.00 C ATOM 948 CE2 TYR A 66 -5.637 -1.782 5.683 1.00 0.00 C ATOM 949 CZ TYR A 66 -6.826 -1.450 6.295 1.00 0.00 C ATOM 950 OH TYR A 66 -7.395 -0.219 6.065 1.00 0.00 O ATOM 0 H TYR A 66 -3.640 -7.297 6.270 1.00 0.00 H new ATOM 0 HA TYR A 66 -6.522 -6.674 6.293 1.00 0.00 H new ATOM 0 HB2 TYR A 66 -5.273 -5.595 8.027 1.00 0.00 H new ATOM 0 HB3 TYR A 66 -3.962 -5.183 6.939 1.00 0.00 H new ATOM 0 HD1 TYR A 66 -7.358 -4.282 8.030 1.00 0.00 H new ATOM 0 HD2 TYR A 66 -4.138 -3.271 5.435 1.00 0.00 H new ATOM 0 HE1 TYR A 66 -8.379 -2.086 7.618 1.00 0.00 H new ATOM 0 HE2 TYR A 66 -5.152 -1.078 5.023 1.00 0.00 H new ATOM 0 HH TYR A 66 -8.368 -0.315 6.000 1.00 0.00 H new ATOM 960 N ASP A 67 -6.506 -6.298 3.831 1.00 0.00 N ATOM 961 CA ASP A 67 -6.637 -5.876 2.441 1.00 0.00 C ATOM 962 C ASP A 67 -7.792 -4.893 2.284 1.00 0.00 C ATOM 963 O ASP A 67 -8.957 -5.269 2.410 1.00 0.00 O ATOM 964 CB ASP A 67 -6.853 -7.086 1.532 1.00 0.00 C ATOM 965 CG ASP A 67 -8.032 -7.934 1.970 1.00 0.00 C ATOM 966 OD1 ASP A 67 -7.860 -8.762 2.889 1.00 0.00 O ATOM 967 OD2 ASP A 67 -9.127 -7.768 1.394 1.00 0.00 O ATOM 0 H ASP A 67 -7.225 -6.951 4.143 1.00 0.00 H new ATOM 0 HA ASP A 67 -5.713 -5.378 2.149 1.00 0.00 H new ATOM 0 HB2 ASP A 67 -7.014 -6.745 0.509 1.00 0.00 H new ATOM 0 HB3 ASP A 67 -5.951 -7.698 1.525 1.00 0.00 H new ATOM 972 N PHE A 68 -7.464 -3.634 2.014 1.00 0.00 N ATOM 973 CA PHE A 68 -8.481 -2.602 1.847 1.00 0.00 C ATOM 974 C PHE A 68 -8.534 -2.111 0.402 1.00 0.00 C ATOM 975 O PHE A 68 -7.682 -2.455 -0.416 1.00 0.00 O ATOM 976 CB PHE A 68 -8.218 -1.433 2.809 1.00 0.00 C ATOM 977 CG PHE A 68 -7.282 -0.386 2.269 1.00 0.00 C ATOM 978 CD1 PHE A 68 -5.909 -0.529 2.395 1.00 0.00 C ATOM 979 CD2 PHE A 68 -7.778 0.742 1.637 1.00 0.00 C ATOM 980 CE1 PHE A 68 -5.049 0.433 1.898 1.00 0.00 C ATOM 981 CE2 PHE A 68 -6.925 1.708 1.140 1.00 0.00 C ATOM 982 CZ PHE A 68 -5.558 1.552 1.270 1.00 0.00 C ATOM 0 H PHE A 68 -6.505 -3.304 1.906 1.00 0.00 H new ATOM 0 HA PHE A 68 -9.451 -3.038 2.086 1.00 0.00 H new ATOM 0 HB2 PHE A 68 -9.169 -0.961 3.057 1.00 0.00 H new ATOM 0 HB3 PHE A 68 -7.806 -1.828 3.738 1.00 0.00 H new ATOM 0 HD1 PHE A 68 -5.506 -1.402 2.887 1.00 0.00 H new ATOM 0 HD2 PHE A 68 -8.845 0.868 1.531 1.00 0.00 H new ATOM 0 HE1 PHE A 68 -3.981 0.309 2.001 1.00 0.00 H new ATOM 0 HE2 PHE A 68 -7.326 2.584 0.651 1.00 0.00 H new ATOM 0 HZ PHE A 68 -4.889 2.305 0.881 1.00 0.00 H new ATOM 992 N THR A 69 -9.546 -1.304 0.100 1.00 0.00 N ATOM 993 CA THR A 69 -9.726 -0.760 -1.241 1.00 0.00 C ATOM 994 C THR A 69 -9.704 0.769 -1.206 1.00 0.00 C ATOM 995 O THR A 69 -10.648 1.400 -0.731 1.00 0.00 O ATOM 996 CB THR A 69 -11.048 -1.259 -1.825 1.00 0.00 C ATOM 997 OG1 THR A 69 -11.014 -2.664 -2.007 1.00 0.00 O ATOM 998 CG2 THR A 69 -11.412 -0.636 -3.155 1.00 0.00 C ATOM 0 H THR A 69 -10.257 -1.011 0.770 1.00 0.00 H new ATOM 0 HA THR A 69 -8.906 -1.099 -1.874 1.00 0.00 H new ATOM 0 HB THR A 69 -11.803 -0.964 -1.096 1.00 0.00 H new ATOM 0 HG1 THR A 69 -11.415 -3.104 -1.229 1.00 0.00 H new ATOM 0 HG21 THR A 69 -12.362 -1.044 -3.500 1.00 0.00 H new ATOM 0 HG22 THR A 69 -11.501 0.444 -3.039 1.00 0.00 H new ATOM 0 HG23 THR A 69 -10.635 -0.859 -3.886 1.00 0.00 H new ATOM 1006 N LEU A 70 -8.622 1.355 -1.706 1.00 0.00 N ATOM 1007 CA LEU A 70 -8.476 2.807 -1.724 1.00 0.00 C ATOM 1008 C LEU A 70 -9.266 3.429 -2.872 1.00 0.00 C ATOM 1009 O LEU A 70 -9.199 2.963 -4.009 1.00 0.00 O ATOM 1010 CB LEU A 70 -7.000 3.190 -1.848 1.00 0.00 C ATOM 1011 CG LEU A 70 -6.696 4.674 -1.629 1.00 0.00 C ATOM 1012 CD1 LEU A 70 -7.261 5.146 -0.298 1.00 0.00 C ATOM 1013 CD2 LEU A 70 -5.196 4.924 -1.691 1.00 0.00 C ATOM 0 H LEU A 70 -7.832 0.847 -2.105 1.00 0.00 H new ATOM 0 HA LEU A 70 -8.873 3.192 -0.785 1.00 0.00 H new ATOM 0 HB2 LEU A 70 -6.427 2.607 -1.127 1.00 0.00 H new ATOM 0 HB3 LEU A 70 -6.648 2.905 -2.840 1.00 0.00 H new ATOM 0 HG LEU A 70 -7.175 5.244 -2.425 1.00 0.00 H new ATOM 0 HD11 LEU A 70 -7.034 6.203 -0.161 1.00 0.00 H new ATOM 0 HD12 LEU A 70 -8.341 5.002 -0.290 1.00 0.00 H new ATOM 0 HD13 LEU A 70 -6.813 4.571 0.512 1.00 0.00 H new ATOM 0 HD21 LEU A 70 -4.997 5.984 -1.533 1.00 0.00 H new ATOM 0 HD22 LEU A 70 -4.698 4.342 -0.916 1.00 0.00 H new ATOM 0 HD23 LEU A 70 -4.817 4.625 -2.669 1.00 0.00 H new ATOM 1025 N ASN A 71 -10.010 4.490 -2.567 1.00 0.00 N ATOM 1026 CA ASN A 71 -10.809 5.182 -3.574 1.00 0.00 C ATOM 1027 C ASN A 71 -10.328 6.617 -3.758 1.00 0.00 C ATOM 1028 O ASN A 71 -10.518 7.463 -2.885 1.00 0.00 O ATOM 1029 CB ASN A 71 -12.286 5.178 -3.181 1.00 0.00 C ATOM 1030 CG ASN A 71 -12.932 3.822 -3.381 1.00 0.00 C ATOM 1031 OD1 ASN A 71 -12.457 2.827 -2.644 1.00 0.00 O flip ATOM 1032 ND2 ASN A 71 -13.848 3.671 -4.190 1.00 0.00 N flip ATOM 0 H ASN A 71 -10.076 4.889 -1.630 1.00 0.00 H new ATOM 0 HA ASN A 71 -10.691 4.651 -4.518 1.00 0.00 H new ATOM 0 HB2 ASN A 71 -12.382 5.473 -2.136 1.00 0.00 H new ATOM 0 HB3 ASN A 71 -12.819 5.922 -3.773 1.00 0.00 H new ATOM 0 HD21 ASN A 71 -14.182 4.465 -4.736 1.00 0.00 H new ATOM 0 HD22 ASN A 71 -14.273 2.752 -4.314 1.00 0.00 H new ATOM 1039 N TYR A 72 -9.703 6.883 -4.901 1.00 0.00 N ATOM 1040 CA TYR A 72 -9.193 8.218 -5.201 1.00 0.00 C ATOM 1041 C TYR A 72 -9.745 8.732 -6.529 1.00 0.00 C ATOM 1042 O TYR A 72 -10.695 8.172 -7.074 1.00 0.00 O ATOM 1043 CB TYR A 72 -7.661 8.212 -5.225 1.00 0.00 C ATOM 1044 CG TYR A 72 -7.066 7.468 -6.400 1.00 0.00 C ATOM 1045 CD1 TYR A 72 -7.110 6.081 -6.466 1.00 0.00 C ATOM 1046 CD2 TYR A 72 -6.453 8.154 -7.440 1.00 0.00 C ATOM 1047 CE1 TYR A 72 -6.560 5.400 -7.534 1.00 0.00 C ATOM 1048 CE2 TYR A 72 -5.903 7.480 -8.514 1.00 0.00 C ATOM 1049 CZ TYR A 72 -5.957 6.104 -8.556 1.00 0.00 C ATOM 1050 OH TYR A 72 -5.410 5.428 -9.622 1.00 0.00 O ATOM 0 H TYR A 72 -9.537 6.193 -5.634 1.00 0.00 H new ATOM 0 HA TYR A 72 -9.528 8.892 -4.413 1.00 0.00 H new ATOM 0 HB2 TYR A 72 -7.304 9.242 -5.242 1.00 0.00 H new ATOM 0 HB3 TYR A 72 -7.295 7.763 -4.301 1.00 0.00 H new ATOM 0 HD1 TYR A 72 -7.582 5.526 -5.669 1.00 0.00 H new ATOM 0 HD2 TYR A 72 -6.405 9.232 -7.409 1.00 0.00 H new ATOM 0 HE1 TYR A 72 -6.602 4.321 -7.569 1.00 0.00 H new ATOM 0 HE2 TYR A 72 -5.433 8.029 -9.316 1.00 0.00 H new ATOM 0 HH TYR A 72 -5.795 5.767 -10.457 1.00 0.00 H new ATOM 1060 N ASP A 73 -9.152 9.807 -7.044 1.00 0.00 N ATOM 1061 CA ASP A 73 -9.599 10.396 -8.304 1.00 0.00 C ATOM 1062 C ASP A 73 -8.476 10.399 -9.339 1.00 0.00 C ATOM 1063 O ASP A 73 -7.574 11.232 -9.286 1.00 0.00 O ATOM 1064 CB ASP A 73 -10.097 11.822 -8.075 1.00 0.00 C ATOM 1065 CG ASP A 73 -11.296 12.162 -8.937 1.00 0.00 C ATOM 1066 OD1 ASP A 73 -12.294 11.412 -8.887 1.00 0.00 O ATOM 1067 OD2 ASP A 73 -11.238 13.175 -9.665 1.00 0.00 O ATOM 0 H ASP A 73 -8.363 10.287 -6.610 1.00 0.00 H new ATOM 0 HA ASP A 73 -10.418 9.787 -8.687 1.00 0.00 H new ATOM 0 HB2 ASP A 73 -10.361 11.947 -7.025 1.00 0.00 H new ATOM 0 HB3 ASP A 73 -9.290 12.524 -8.287 1.00 0.00 H new ATOM 1072 N GLU A 74 -8.545 9.465 -10.282 1.00 0.00 N ATOM 1073 CA GLU A 74 -7.536 9.363 -11.332 1.00 0.00 C ATOM 1074 C GLU A 74 -7.393 10.684 -12.084 1.00 0.00 C ATOM 1075 O GLU A 74 -6.326 10.995 -12.615 1.00 0.00 O ATOM 1076 CB GLU A 74 -7.899 8.244 -12.311 1.00 0.00 C ATOM 1077 CG GLU A 74 -6.879 8.048 -13.420 1.00 0.00 C ATOM 1078 CD GLU A 74 -5.792 7.060 -13.045 1.00 0.00 C ATOM 1079 OE1 GLU A 74 -6.134 5.950 -12.586 1.00 0.00 O ATOM 1080 OE2 GLU A 74 -4.601 7.397 -13.209 1.00 0.00 O ATOM 0 H GLU A 74 -9.288 8.768 -10.341 1.00 0.00 H new ATOM 0 HA GLU A 74 -6.582 9.130 -10.860 1.00 0.00 H new ATOM 0 HB2 GLU A 74 -8.006 7.310 -11.759 1.00 0.00 H new ATOM 0 HB3 GLU A 74 -8.869 8.464 -12.756 1.00 0.00 H new ATOM 0 HG2 GLU A 74 -7.388 7.699 -14.319 1.00 0.00 H new ATOM 0 HG3 GLU A 74 -6.424 9.008 -13.664 1.00 0.00 H new ATOM 1087 N ASN A 75 -8.474 11.456 -12.127 1.00 0.00 N ATOM 1088 CA ASN A 75 -8.468 12.744 -12.815 1.00 0.00 C ATOM 1089 C ASN A 75 -7.373 13.652 -12.264 1.00 0.00 C ATOM 1090 O ASN A 75 -6.614 14.257 -13.022 1.00 0.00 O ATOM 1091 CB ASN A 75 -9.829 13.426 -12.676 1.00 0.00 C ATOM 1092 CG ASN A 75 -10.781 13.052 -13.797 1.00 0.00 C ATOM 1093 OD1 ASN A 75 -11.441 13.913 -14.378 1.00 0.00 O ATOM 1094 ND2 ASN A 75 -10.855 11.764 -14.104 1.00 0.00 N ATOM 0 H ASN A 75 -9.365 11.213 -11.694 1.00 0.00 H new ATOM 0 HA ASN A 75 -8.266 12.562 -13.871 1.00 0.00 H new ATOM 0 HB2 ASN A 75 -10.273 13.152 -11.719 1.00 0.00 H new ATOM 0 HB3 ASN A 75 -9.691 14.507 -12.666 1.00 0.00 H new ATOM 0 HD21 ASN A 75 -11.478 11.452 -14.849 1.00 0.00 H new ATOM 0 HD22 ASN A 75 -10.289 11.085 -13.595 1.00 0.00 H new ATOM 1101 N ALA A 76 -7.295 13.739 -10.940 1.00 0.00 N ATOM 1102 CA ALA A 76 -6.291 14.573 -10.288 1.00 0.00 C ATOM 1103 C ALA A 76 -5.337 13.728 -9.451 1.00 0.00 C ATOM 1104 O ALA A 76 -4.845 14.170 -8.414 1.00 0.00 O ATOM 1105 CB ALA A 76 -6.960 15.626 -9.421 1.00 0.00 C ATOM 0 H ALA A 76 -7.914 13.243 -10.298 1.00 0.00 H new ATOM 0 HA ALA A 76 -5.711 15.072 -11.064 1.00 0.00 H new ATOM 0 HB1 ALA A 76 -6.198 16.240 -8.941 1.00 0.00 H new ATOM 0 HB2 ALA A 76 -7.597 16.257 -10.041 1.00 0.00 H new ATOM 0 HB3 ALA A 76 -7.566 15.138 -8.658 1.00 0.00 H new ATOM 1111 N PHE A 77 -5.081 12.509 -9.913 1.00 0.00 N ATOM 1112 CA PHE A 77 -4.186 11.597 -9.215 1.00 0.00 C ATOM 1113 C PHE A 77 -3.831 10.414 -10.107 1.00 0.00 C ATOM 1114 O PHE A 77 -4.231 10.359 -11.270 1.00 0.00 O ATOM 1115 CB PHE A 77 -4.823 11.104 -7.913 1.00 0.00 C ATOM 1116 CG PHE A 77 -4.223 11.720 -6.681 1.00 0.00 C ATOM 1117 CD1 PHE A 77 -2.855 11.678 -6.466 1.00 0.00 C ATOM 1118 CD2 PHE A 77 -5.027 12.337 -5.737 1.00 0.00 C ATOM 1119 CE1 PHE A 77 -2.300 12.241 -5.332 1.00 0.00 C ATOM 1120 CE2 PHE A 77 -4.479 12.903 -4.601 1.00 0.00 C ATOM 1121 CZ PHE A 77 -3.114 12.854 -4.399 1.00 0.00 C ATOM 0 H PHE A 77 -5.483 12.130 -10.771 1.00 0.00 H new ATOM 0 HA PHE A 77 -3.272 12.138 -8.969 1.00 0.00 H new ATOM 0 HB2 PHE A 77 -5.891 11.322 -7.935 1.00 0.00 H new ATOM 0 HB3 PHE A 77 -4.720 10.020 -7.855 1.00 0.00 H new ATOM 0 HD1 PHE A 77 -2.215 11.200 -7.193 1.00 0.00 H new ATOM 0 HD2 PHE A 77 -6.095 12.376 -5.890 1.00 0.00 H new ATOM 0 HE1 PHE A 77 -1.232 12.202 -5.176 1.00 0.00 H new ATOM 0 HE2 PHE A 77 -5.117 13.382 -3.873 1.00 0.00 H new ATOM 0 HZ PHE A 77 -2.683 13.295 -3.512 1.00 0.00 H new ATOM 1131 N GLU A 78 -3.076 9.471 -9.559 1.00 0.00 N ATOM 1132 CA GLU A 78 -2.666 8.294 -10.314 1.00 0.00 C ATOM 1133 C GLU A 78 -2.001 7.268 -9.400 1.00 0.00 C ATOM 1134 O GLU A 78 -0.882 7.472 -8.933 1.00 0.00 O ATOM 1135 CB GLU A 78 -1.710 8.700 -11.441 1.00 0.00 C ATOM 1136 CG GLU A 78 -1.033 7.525 -12.133 1.00 0.00 C ATOM 1137 CD GLU A 78 -1.238 7.535 -13.636 1.00 0.00 C ATOM 1138 OE1 GLU A 78 -0.696 8.440 -14.303 1.00 0.00 O ATOM 1139 OE2 GLU A 78 -1.942 6.637 -14.145 1.00 0.00 O ATOM 0 H GLU A 78 -2.736 9.498 -8.598 1.00 0.00 H new ATOM 0 HA GLU A 78 -3.554 7.837 -10.750 1.00 0.00 H new ATOM 0 HB2 GLU A 78 -2.263 9.276 -12.183 1.00 0.00 H new ATOM 0 HB3 GLU A 78 -0.943 9.359 -11.033 1.00 0.00 H new ATOM 0 HG2 GLU A 78 0.035 7.547 -11.916 1.00 0.00 H new ATOM 0 HG3 GLU A 78 -1.423 6.593 -11.723 1.00 0.00 H new ATOM 1146 N TYR A 79 -2.696 6.163 -9.155 1.00 0.00 N ATOM 1147 CA TYR A 79 -2.168 5.105 -8.303 1.00 0.00 C ATOM 1148 C TYR A 79 -0.797 4.647 -8.802 1.00 0.00 C ATOM 1149 O TYR A 79 -0.514 4.694 -9.999 1.00 0.00 O ATOM 1150 CB TYR A 79 -3.145 3.923 -8.256 1.00 0.00 C ATOM 1151 CG TYR A 79 -2.495 2.597 -7.927 1.00 0.00 C ATOM 1152 CD1 TYR A 79 -2.039 2.322 -6.645 1.00 0.00 C ATOM 1153 CD2 TYR A 79 -2.330 1.625 -8.904 1.00 0.00 C ATOM 1154 CE1 TYR A 79 -1.437 1.116 -6.346 1.00 0.00 C ATOM 1155 CE2 TYR A 79 -1.732 0.415 -8.614 1.00 0.00 C ATOM 1156 CZ TYR A 79 -1.286 0.166 -7.333 1.00 0.00 C ATOM 1157 OH TYR A 79 -0.684 -1.036 -7.041 1.00 0.00 O ATOM 0 H TYR A 79 -3.625 5.977 -9.534 1.00 0.00 H new ATOM 0 HA TYR A 79 -2.050 5.499 -7.294 1.00 0.00 H new ATOM 0 HB2 TYR A 79 -3.916 4.132 -7.514 1.00 0.00 H new ATOM 0 HB3 TYR A 79 -3.646 3.841 -9.221 1.00 0.00 H new ATOM 0 HD1 TYR A 79 -2.157 3.064 -5.869 1.00 0.00 H new ATOM 0 HD2 TYR A 79 -2.676 1.819 -9.909 1.00 0.00 H new ATOM 0 HE1 TYR A 79 -1.086 0.918 -5.344 1.00 0.00 H new ATOM 0 HE2 TYR A 79 -1.614 -0.332 -9.385 1.00 0.00 H new ATOM 0 HH TYR A 79 0.067 -1.183 -7.653 1.00 0.00 H new ATOM 1167 N VAL A 80 0.048 4.209 -7.875 1.00 0.00 N ATOM 1168 CA VAL A 80 1.387 3.748 -8.222 1.00 0.00 C ATOM 1169 C VAL A 80 1.663 2.367 -7.626 1.00 0.00 C ATOM 1170 O VAL A 80 1.569 1.355 -8.319 1.00 0.00 O ATOM 1171 CB VAL A 80 2.461 4.746 -7.739 1.00 0.00 C ATOM 1172 CG1 VAL A 80 3.855 4.271 -8.126 1.00 0.00 C ATOM 1173 CG2 VAL A 80 2.187 6.133 -8.300 1.00 0.00 C ATOM 0 H VAL A 80 -0.170 4.164 -6.880 1.00 0.00 H new ATOM 0 HA VAL A 80 1.436 3.679 -9.309 1.00 0.00 H new ATOM 0 HB VAL A 80 2.415 4.800 -6.651 1.00 0.00 H new ATOM 0 HG11 VAL A 80 4.595 4.990 -7.775 1.00 0.00 H new ATOM 0 HG12 VAL A 80 4.048 3.300 -7.670 1.00 0.00 H new ATOM 0 HG13 VAL A 80 3.921 4.182 -9.210 1.00 0.00 H new ATOM 0 HG21 VAL A 80 2.953 6.825 -7.950 1.00 0.00 H new ATOM 0 HG22 VAL A 80 2.203 6.095 -9.389 1.00 0.00 H new ATOM 0 HG23 VAL A 80 1.208 6.475 -7.963 1.00 0.00 H new ATOM 1183 N GLU A 81 2.002 2.334 -6.341 1.00 0.00 N ATOM 1184 CA GLU A 81 2.289 1.079 -5.655 1.00 0.00 C ATOM 1185 C GLU A 81 2.186 1.250 -4.142 1.00 0.00 C ATOM 1186 O GLU A 81 2.525 2.302 -3.602 1.00 0.00 O ATOM 1187 CB GLU A 81 3.688 0.580 -6.030 1.00 0.00 C ATOM 1188 CG GLU A 81 3.695 -0.410 -7.183 1.00 0.00 C ATOM 1189 CD GLU A 81 2.765 -1.585 -6.952 1.00 0.00 C ATOM 1190 OE1 GLU A 81 3.113 -2.467 -6.138 1.00 0.00 O ATOM 1191 OE2 GLU A 81 1.688 -1.623 -7.583 1.00 0.00 O ATOM 0 H GLU A 81 2.085 3.163 -5.753 1.00 0.00 H new ATOM 0 HA GLU A 81 1.550 0.342 -5.970 1.00 0.00 H new ATOM 0 HB2 GLU A 81 4.311 1.435 -6.293 1.00 0.00 H new ATOM 0 HB3 GLU A 81 4.143 0.111 -5.157 1.00 0.00 H new ATOM 0 HG2 GLU A 81 3.404 0.104 -8.099 1.00 0.00 H new ATOM 0 HG3 GLU A 81 4.710 -0.779 -7.333 1.00 0.00 H new ATOM 1198 N ALA A 82 1.716 0.208 -3.466 1.00 0.00 N ATOM 1199 CA ALA A 82 1.567 0.241 -2.015 1.00 0.00 C ATOM 1200 C ALA A 82 2.852 -0.070 -1.322 1.00 0.00 C ATOM 1201 O ALA A 82 3.725 -0.765 -1.840 1.00 0.00 O ATOM 1202 CB ALA A 82 0.457 -0.694 -1.563 1.00 0.00 C ATOM 0 H ALA A 82 1.431 -0.671 -3.899 1.00 0.00 H new ATOM 0 HA ALA A 82 1.288 1.257 -1.735 1.00 0.00 H new ATOM 0 HB1 ALA A 82 0.365 -0.652 -0.478 1.00 0.00 H new ATOM 0 HB2 ALA A 82 -0.485 -0.388 -2.019 1.00 0.00 H new ATOM 0 HB3 ALA A 82 0.693 -1.713 -1.868 1.00 0.00 H new ATOM 1208 N ILE A 83 2.966 0.510 -0.148 1.00 0.00 N ATOM 1209 CA ILE A 83 4.147 0.375 0.641 1.00 0.00 C ATOM 1210 C ILE A 83 3.855 -0.169 2.024 1.00 0.00 C ATOM 1211 O ILE A 83 2.780 0.029 2.587 1.00 0.00 O ATOM 1212 CB ILE A 83 4.880 1.720 0.767 1.00 0.00 C ATOM 1213 CG1 ILE A 83 4.139 2.839 0.025 1.00 0.00 C ATOM 1214 CG2 ILE A 83 6.285 1.574 0.230 1.00 0.00 C ATOM 1215 CD1 ILE A 83 4.604 4.227 0.412 1.00 0.00 C ATOM 0 H ILE A 83 2.238 1.085 0.277 1.00 0.00 H new ATOM 0 HA ILE A 83 4.785 -0.341 0.123 1.00 0.00 H new ATOM 0 HB ILE A 83 4.915 1.997 1.821 1.00 0.00 H new ATOM 0 HG12 ILE A 83 4.274 2.705 -1.048 1.00 0.00 H new ATOM 0 HG13 ILE A 83 3.071 2.753 0.225 1.00 0.00 H new ATOM 0 HG21 ILE A 83 6.809 2.526 0.317 1.00 0.00 H new ATOM 0 HG22 ILE A 83 6.816 0.814 0.803 1.00 0.00 H new ATOM 0 HG23 ILE A 83 6.245 1.277 -0.818 1.00 0.00 H new ATOM 0 HD11 ILE A 83 4.038 4.970 -0.150 1.00 0.00 H new ATOM 0 HD12 ILE A 83 4.444 4.380 1.479 1.00 0.00 H new ATOM 0 HD13 ILE A 83 5.665 4.331 0.186 1.00 0.00 H new ATOM 1227 N SER A 84 4.850 -0.853 2.553 1.00 0.00 N ATOM 1228 CA SER A 84 4.765 -1.452 3.880 1.00 0.00 C ATOM 1229 C SER A 84 6.101 -2.070 4.280 1.00 0.00 C ATOM 1230 O SER A 84 6.695 -2.834 3.520 1.00 0.00 O ATOM 1231 CB SER A 84 3.668 -2.519 3.915 1.00 0.00 C ATOM 1232 OG SER A 84 2.430 -1.965 4.327 1.00 0.00 O ATOM 0 H SER A 84 5.740 -1.012 2.081 1.00 0.00 H new ATOM 0 HA SER A 84 4.517 -0.664 4.592 1.00 0.00 H new ATOM 0 HB2 SER A 84 3.559 -2.966 2.927 1.00 0.00 H new ATOM 0 HB3 SER A 84 3.956 -3.319 4.596 1.00 0.00 H new ATOM 0 HG SER A 84 2.309 -1.087 3.908 1.00 0.00 H new ATOM 1238 N ASP A 85 6.571 -1.730 5.477 1.00 0.00 N ATOM 1239 CA ASP A 85 7.839 -2.251 5.975 1.00 0.00 C ATOM 1240 C ASP A 85 7.673 -2.859 7.364 1.00 0.00 C ATOM 1241 O ASP A 85 6.553 -3.066 7.832 1.00 0.00 O ATOM 1242 CB ASP A 85 8.890 -1.138 6.014 1.00 0.00 C ATOM 1243 CG ASP A 85 10.256 -1.618 5.571 1.00 0.00 C ATOM 1244 OD1 ASP A 85 10.320 -2.490 4.678 1.00 0.00 O ATOM 1245 OD2 ASP A 85 11.266 -1.122 6.117 1.00 0.00 O ATOM 0 H ASP A 85 6.093 -1.097 6.119 1.00 0.00 H new ATOM 0 HA ASP A 85 8.173 -3.035 5.295 1.00 0.00 H new ATOM 0 HB2 ASP A 85 8.570 -0.318 5.372 1.00 0.00 H new ATOM 0 HB3 ASP A 85 8.958 -0.742 7.027 1.00 0.00 H new ATOM 1250 N ASP A 86 8.795 -3.145 8.019 1.00 0.00 N ATOM 1251 CA ASP A 86 8.776 -3.730 9.356 1.00 0.00 C ATOM 1252 C ASP A 86 8.143 -5.118 9.333 1.00 0.00 C ATOM 1253 O ASP A 86 7.097 -5.346 9.943 1.00 0.00 O ATOM 1254 CB ASP A 86 8.015 -2.820 10.324 1.00 0.00 C ATOM 1255 CG ASP A 86 8.367 -3.097 11.772 1.00 0.00 C ATOM 1256 OD1 ASP A 86 9.548 -3.388 12.052 1.00 0.00 O ATOM 1257 OD2 ASP A 86 7.459 -3.021 12.628 1.00 0.00 O ATOM 0 H ASP A 86 9.730 -2.981 7.645 1.00 0.00 H new ATOM 0 HA ASP A 86 9.806 -3.828 9.699 1.00 0.00 H new ATOM 0 HB2 ASP A 86 8.238 -1.779 10.091 1.00 0.00 H new ATOM 0 HB3 ASP A 86 6.943 -2.956 10.181 1.00 0.00 H new ATOM 1262 N GLY A 87 8.784 -6.044 8.627 1.00 0.00 N ATOM 1263 CA GLY A 87 8.269 -7.397 8.539 1.00 0.00 C ATOM 1264 C GLY A 87 6.871 -7.452 7.952 1.00 0.00 C ATOM 1265 O GLY A 87 6.117 -8.386 8.219 1.00 0.00 O ATOM 0 H GLY A 87 9.651 -5.881 8.115 1.00 0.00 H new ATOM 0 HA2 GLY A 87 8.940 -7.998 7.926 1.00 0.00 H new ATOM 0 HA3 GLY A 87 8.259 -7.844 9.533 1.00 0.00 H new ATOM 1269 N VAL A 88 6.528 -6.448 7.153 1.00 0.00 N ATOM 1270 CA VAL A 88 5.212 -6.386 6.529 1.00 0.00 C ATOM 1271 C VAL A 88 5.308 -5.866 5.098 1.00 0.00 C ATOM 1272 O VAL A 88 5.667 -4.712 4.869 1.00 0.00 O ATOM 1273 CB VAL A 88 4.253 -5.483 7.327 1.00 0.00 C ATOM 1274 CG1 VAL A 88 2.839 -5.586 6.776 1.00 0.00 C ATOM 1275 CG2 VAL A 88 4.284 -5.843 8.805 1.00 0.00 C ATOM 0 H VAL A 88 7.142 -5.667 6.922 1.00 0.00 H new ATOM 0 HA VAL A 88 4.818 -7.402 6.520 1.00 0.00 H new ATOM 0 HB VAL A 88 4.585 -4.450 7.221 1.00 0.00 H new ATOM 0 HG11 VAL A 88 2.176 -4.941 7.353 1.00 0.00 H new ATOM 0 HG12 VAL A 88 2.832 -5.273 5.732 1.00 0.00 H new ATOM 0 HG13 VAL A 88 2.495 -6.618 6.848 1.00 0.00 H new ATOM 0 HG21 VAL A 88 3.600 -5.194 9.352 1.00 0.00 H new ATOM 0 HG22 VAL A 88 3.979 -6.882 8.933 1.00 0.00 H new ATOM 0 HG23 VAL A 88 5.295 -5.712 9.190 1.00 0.00 H new ATOM 1285 N PHE A 89 4.981 -6.726 4.140 1.00 0.00 N ATOM 1286 CA PHE A 89 5.027 -6.355 2.730 1.00 0.00 C ATOM 1287 C PHE A 89 3.626 -6.334 2.129 1.00 0.00 C ATOM 1288 O PHE A 89 2.916 -7.339 2.149 1.00 0.00 O ATOM 1289 CB PHE A 89 5.913 -7.331 1.954 1.00 0.00 C ATOM 1290 CG PHE A 89 6.397 -6.788 0.640 1.00 0.00 C ATOM 1291 CD1 PHE A 89 7.164 -5.634 0.592 1.00 0.00 C ATOM 1292 CD2 PHE A 89 6.086 -7.431 -0.547 1.00 0.00 C ATOM 1293 CE1 PHE A 89 7.610 -5.132 -0.615 1.00 0.00 C ATOM 1294 CE2 PHE A 89 6.530 -6.933 -1.758 1.00 0.00 C ATOM 1295 CZ PHE A 89 7.293 -5.783 -1.791 1.00 0.00 C ATOM 0 H PHE A 89 4.681 -7.685 4.314 1.00 0.00 H new ATOM 0 HA PHE A 89 5.450 -5.353 2.656 1.00 0.00 H new ATOM 0 HB2 PHE A 89 6.774 -7.594 2.568 1.00 0.00 H new ATOM 0 HB3 PHE A 89 5.356 -8.251 1.775 1.00 0.00 H new ATOM 0 HD1 PHE A 89 7.416 -5.122 1.509 1.00 0.00 H new ATOM 0 HD2 PHE A 89 5.490 -8.331 -0.526 1.00 0.00 H new ATOM 0 HE1 PHE A 89 8.206 -4.232 -0.639 1.00 0.00 H new ATOM 0 HE2 PHE A 89 6.280 -7.443 -2.677 1.00 0.00 H new ATOM 0 HZ PHE A 89 7.642 -5.393 -2.736 1.00 0.00 H new ATOM 1305 N VAL A 90 3.231 -5.181 1.598 1.00 0.00 N ATOM 1306 CA VAL A 90 1.912 -5.032 0.995 1.00 0.00 C ATOM 1307 C VAL A 90 2.015 -4.807 -0.511 1.00 0.00 C ATOM 1308 O VAL A 90 3.025 -4.305 -1.004 1.00 0.00 O ATOM 1309 CB VAL A 90 1.130 -3.867 1.636 1.00 0.00 C ATOM 1310 CG1 VAL A 90 1.725 -2.521 1.243 1.00 0.00 C ATOM 1311 CG2 VAL A 90 -0.334 -3.940 1.248 1.00 0.00 C ATOM 0 H VAL A 90 3.805 -4.338 1.573 1.00 0.00 H new ATOM 0 HA VAL A 90 1.372 -5.961 1.178 1.00 0.00 H new ATOM 0 HB VAL A 90 1.209 -3.961 2.719 1.00 0.00 H new ATOM 0 HG11 VAL A 90 1.152 -1.720 1.710 1.00 0.00 H new ATOM 0 HG12 VAL A 90 2.761 -2.469 1.578 1.00 0.00 H new ATOM 0 HG13 VAL A 90 1.688 -2.409 0.159 1.00 0.00 H new ATOM 0 HG21 VAL A 90 -0.874 -3.112 1.707 1.00 0.00 H new ATOM 0 HG22 VAL A 90 -0.427 -3.877 0.164 1.00 0.00 H new ATOM 0 HG23 VAL A 90 -0.755 -4.884 1.594 1.00 0.00 H new ATOM 1321 N ASN A 91 0.968 -5.189 -1.238 1.00 0.00 N ATOM 1322 CA ASN A 91 0.953 -5.028 -2.688 1.00 0.00 C ATOM 1323 C ASN A 91 -0.392 -4.524 -3.180 1.00 0.00 C ATOM 1324 O ASN A 91 -1.431 -5.132 -2.933 1.00 0.00 O ATOM 1325 CB ASN A 91 1.286 -6.350 -3.375 1.00 0.00 C ATOM 1326 CG ASN A 91 2.689 -6.804 -3.059 1.00 0.00 C ATOM 1327 OD1 ASN A 91 2.911 -7.180 -1.810 1.00 0.00 O flip ATOM 1328 ND2 ASN A 91 3.564 -6.817 -3.925 1.00 0.00 N flip ATOM 0 H ASN A 91 0.124 -5.610 -0.849 1.00 0.00 H new ATOM 0 HA ASN A 91 1.710 -4.286 -2.941 1.00 0.00 H new ATOM 0 HB2 ASN A 91 0.576 -7.114 -3.058 1.00 0.00 H new ATOM 0 HB3 ASN A 91 1.174 -6.238 -4.453 1.00 0.00 H new ATOM 0 HD21 ASN A 91 3.345 -6.518 -4.875 1.00 0.00 H new ATOM 0 HD22 ASN A 91 4.507 -7.127 -3.692 1.00 0.00 H new ATOM 1335 N ALA A 92 -0.355 -3.409 -3.892 1.00 0.00 N ATOM 1336 CA ALA A 92 -1.564 -2.815 -4.444 1.00 0.00 C ATOM 1337 C ALA A 92 -1.756 -3.232 -5.894 1.00 0.00 C ATOM 1338 O ALA A 92 -0.791 -3.547 -6.590 1.00 0.00 O ATOM 1339 CB ALA A 92 -1.517 -1.302 -4.326 1.00 0.00 C ATOM 0 H ALA A 92 0.501 -2.895 -4.102 1.00 0.00 H new ATOM 0 HA ALA A 92 -2.415 -3.179 -3.869 1.00 0.00 H new ATOM 0 HB1 ALA A 92 -2.429 -0.876 -4.744 1.00 0.00 H new ATOM 0 HB2 ALA A 92 -1.433 -1.021 -3.276 1.00 0.00 H new ATOM 0 HB3 ALA A 92 -0.655 -0.921 -4.873 1.00 0.00 H new ATOM 1345 N LYS A 93 -3.006 -3.241 -6.348 1.00 0.00 N ATOM 1346 CA LYS A 93 -3.303 -3.632 -7.718 1.00 0.00 C ATOM 1347 C LYS A 93 -4.413 -2.777 -8.321 1.00 0.00 C ATOM 1348 O LYS A 93 -5.585 -2.922 -7.978 1.00 0.00 O ATOM 1349 CB LYS A 93 -3.701 -5.109 -7.770 1.00 0.00 C ATOM 1350 CG LYS A 93 -3.310 -5.799 -9.067 1.00 0.00 C ATOM 1351 CD LYS A 93 -4.467 -5.833 -10.052 1.00 0.00 C ATOM 1352 CE LYS A 93 -4.448 -7.101 -10.890 1.00 0.00 C ATOM 1353 NZ LYS A 93 -5.821 -7.618 -11.147 1.00 0.00 N ATOM 0 H LYS A 93 -3.821 -2.984 -5.791 1.00 0.00 H new ATOM 0 HA LYS A 93 -2.400 -3.476 -8.308 1.00 0.00 H new ATOM 0 HB2 LYS A 93 -3.235 -5.632 -6.935 1.00 0.00 H new ATOM 0 HB3 LYS A 93 -4.780 -5.191 -7.635 1.00 0.00 H new ATOM 0 HG2 LYS A 93 -2.464 -5.279 -9.516 1.00 0.00 H new ATOM 0 HG3 LYS A 93 -2.982 -6.817 -8.854 1.00 0.00 H new ATOM 0 HD2 LYS A 93 -5.410 -5.768 -9.509 1.00 0.00 H new ATOM 0 HD3 LYS A 93 -4.415 -4.963 -10.706 1.00 0.00 H new ATOM 0 HE2 LYS A 93 -3.952 -6.901 -11.840 1.00 0.00 H new ATOM 0 HE3 LYS A 93 -3.862 -7.865 -10.379 1.00 0.00 H new ATOM 0 HZ1 LYS A 93 -5.764 -8.483 -11.721 1.00 0.00 H new ATOM 0 HZ2 LYS A 93 -6.286 -7.833 -10.242 1.00 0.00 H new ATOM 0 HZ3 LYS A 93 -6.373 -6.899 -11.657 1.00 0.00 H new ATOM 1367 N LYS A 94 -4.022 -1.892 -9.231 1.00 0.00 N ATOM 1368 CA LYS A 94 -4.954 -1.010 -9.909 1.00 0.00 C ATOM 1369 C LYS A 94 -6.062 -1.798 -10.586 1.00 0.00 C ATOM 1370 O LYS A 94 -5.815 -2.596 -11.491 1.00 0.00 O ATOM 1371 CB LYS A 94 -4.220 -0.156 -10.943 1.00 0.00 C ATOM 1372 CG LYS A 94 -4.896 1.176 -11.223 1.00 0.00 C ATOM 1373 CD LYS A 94 -4.540 1.703 -12.605 1.00 0.00 C ATOM 1374 CE LYS A 94 -5.557 2.722 -13.093 1.00 0.00 C ATOM 1375 NZ LYS A 94 -5.819 2.591 -14.552 1.00 0.00 N ATOM 0 H LYS A 94 -3.051 -1.769 -9.517 1.00 0.00 H new ATOM 0 HA LYS A 94 -5.404 -0.360 -9.159 1.00 0.00 H new ATOM 0 HB2 LYS A 94 -3.204 0.028 -10.594 1.00 0.00 H new ATOM 0 HB3 LYS A 94 -4.141 -0.717 -11.874 1.00 0.00 H new ATOM 0 HG2 LYS A 94 -5.977 1.060 -11.144 1.00 0.00 H new ATOM 0 HG3 LYS A 94 -4.597 1.903 -10.467 1.00 0.00 H new ATOM 0 HD2 LYS A 94 -3.551 2.160 -12.577 1.00 0.00 H new ATOM 0 HD3 LYS A 94 -4.488 0.873 -13.310 1.00 0.00 H new ATOM 0 HE2 LYS A 94 -6.490 2.595 -12.544 1.00 0.00 H new ATOM 0 HE3 LYS A 94 -5.195 3.727 -12.878 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 -6.518 3.304 -14.845 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 -4.934 2.737 -15.078 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 -6.189 1.640 -14.754 1.00 0.00 H new ATOM 1389 N ILE A 95 -7.284 -1.563 -10.137 1.00 0.00 N ATOM 1390 CA ILE A 95 -8.448 -2.243 -10.690 1.00 0.00 C ATOM 1391 C ILE A 95 -9.304 -1.279 -11.508 1.00 0.00 C ATOM 1392 O ILE A 95 -10.028 -1.691 -12.413 1.00 0.00 O ATOM 1393 CB ILE A 95 -9.304 -2.874 -9.572 1.00 0.00 C ATOM 1394 CG1 ILE A 95 -10.479 -3.657 -10.161 1.00 0.00 C ATOM 1395 CG2 ILE A 95 -9.796 -1.797 -8.620 1.00 0.00 C ATOM 1396 CD1 ILE A 95 -10.095 -5.035 -10.655 1.00 0.00 C ATOM 0 H ILE A 95 -7.498 -0.904 -9.388 1.00 0.00 H new ATOM 0 HA ILE A 95 -8.084 -3.036 -11.344 1.00 0.00 H new ATOM 0 HB ILE A 95 -8.683 -3.575 -9.014 1.00 0.00 H new ATOM 0 HG12 ILE A 95 -11.257 -3.754 -9.404 1.00 0.00 H new ATOM 0 HG13 ILE A 95 -10.907 -3.089 -10.987 1.00 0.00 H new ATOM 0 HG21 ILE A 95 -10.399 -2.253 -7.835 1.00 0.00 H new ATOM 0 HG22 ILE A 95 -8.942 -1.289 -8.172 1.00 0.00 H new ATOM 0 HG23 ILE A 95 -10.401 -1.075 -9.169 1.00 0.00 H new ATOM 0 HD11 ILE A 95 -10.975 -5.535 -11.060 1.00 0.00 H new ATOM 0 HD12 ILE A 95 -9.339 -4.944 -11.435 1.00 0.00 H new ATOM 0 HD13 ILE A 95 -9.694 -5.620 -9.827 1.00 0.00 H new ATOM 1408 N GLU A 96 -9.211 0.008 -11.184 1.00 0.00 N ATOM 1409 CA GLU A 96 -9.974 1.031 -11.890 1.00 0.00 C ATOM 1410 C GLU A 96 -9.399 2.418 -11.624 1.00 0.00 C ATOM 1411 O GLU A 96 -8.625 2.611 -10.686 1.00 0.00 O ATOM 1412 CB GLU A 96 -11.445 0.980 -11.469 1.00 0.00 C ATOM 1413 CG GLU A 96 -12.353 0.339 -12.505 1.00 0.00 C ATOM 1414 CD GLU A 96 -12.697 -1.098 -12.168 1.00 0.00 C ATOM 1415 OE1 GLU A 96 -13.203 -1.342 -11.053 1.00 0.00 O ATOM 1416 OE2 GLU A 96 -12.461 -1.979 -13.020 1.00 0.00 O ATOM 0 H GLU A 96 -8.615 0.366 -10.438 1.00 0.00 H new ATOM 0 HA GLU A 96 -9.905 0.831 -12.959 1.00 0.00 H new ATOM 0 HB2 GLU A 96 -11.527 0.426 -10.534 1.00 0.00 H new ATOM 0 HB3 GLU A 96 -11.793 1.994 -11.271 1.00 0.00 H new ATOM 0 HG2 GLU A 96 -13.272 0.919 -12.586 1.00 0.00 H new ATOM 0 HG3 GLU A 96 -11.867 0.373 -13.480 1.00 0.00 H new ATOM 1423 N ASP A 97 -9.783 3.382 -12.454 1.00 0.00 N ATOM 1424 CA ASP A 97 -9.306 4.753 -12.308 1.00 0.00 C ATOM 1425 C ASP A 97 -9.783 5.357 -10.991 1.00 0.00 C ATOM 1426 O ASP A 97 -10.982 5.390 -10.711 1.00 0.00 O ATOM 1427 CB ASP A 97 -9.787 5.610 -13.480 1.00 0.00 C ATOM 1428 CG ASP A 97 -11.280 5.487 -13.712 1.00 0.00 C ATOM 1429 OD1 ASP A 97 -11.739 4.374 -14.045 1.00 0.00 O ATOM 1430 OD2 ASP A 97 -11.991 6.502 -13.560 1.00 0.00 O ATOM 0 H ASP A 97 -10.423 3.239 -13.235 1.00 0.00 H new ATOM 0 HA ASP A 97 -8.216 4.734 -12.305 1.00 0.00 H new ATOM 0 HB2 ASP A 97 -9.536 6.654 -13.290 1.00 0.00 H new ATOM 0 HB3 ASP A 97 -9.256 5.314 -14.385 1.00 0.00 H new ATOM 1435 N GLY A 98 -8.838 5.832 -10.186 1.00 0.00 N ATOM 1436 CA GLY A 98 -9.186 6.426 -8.909 1.00 0.00 C ATOM 1437 C GLY A 98 -9.719 5.407 -7.923 1.00 0.00 C ATOM 1438 O GLY A 98 -10.536 5.736 -7.064 1.00 0.00 O ATOM 0 H GLY A 98 -7.840 5.816 -10.395 1.00 0.00 H new ATOM 0 HA2 GLY A 98 -8.307 6.911 -8.486 1.00 0.00 H new ATOM 0 HA3 GLY A 98 -9.935 7.203 -9.065 1.00 0.00 H new ATOM 1442 N LYS A 99 -9.256 4.170 -8.044 1.00 0.00 N ATOM 1443 CA LYS A 99 -9.690 3.105 -7.153 1.00 0.00 C ATOM 1444 C LYS A 99 -8.898 1.846 -7.423 1.00 0.00 C ATOM 1445 O LYS A 99 -8.854 1.356 -8.551 1.00 0.00 O ATOM 1446 CB LYS A 99 -11.188 2.840 -7.310 1.00 0.00 C ATOM 1447 CG LYS A 99 -11.611 2.565 -8.743 1.00 0.00 C ATOM 1448 CD LYS A 99 -13.056 2.099 -8.820 1.00 0.00 C ATOM 1449 CE LYS A 99 -13.264 0.800 -8.058 1.00 0.00 C ATOM 1450 NZ LYS A 99 -14.605 0.209 -8.323 1.00 0.00 N ATOM 0 H LYS A 99 -8.580 3.880 -8.751 1.00 0.00 H new ATOM 0 HA LYS A 99 -9.509 3.420 -6.125 1.00 0.00 H new ATOM 0 HB2 LYS A 99 -11.465 1.988 -6.689 1.00 0.00 H new ATOM 0 HB3 LYS A 99 -11.742 3.701 -6.936 1.00 0.00 H new ATOM 0 HG2 LYS A 99 -11.487 3.469 -9.339 1.00 0.00 H new ATOM 0 HG3 LYS A 99 -10.960 1.806 -9.176 1.00 0.00 H new ATOM 0 HD2 LYS A 99 -13.710 2.870 -8.412 1.00 0.00 H new ATOM 0 HD3 LYS A 99 -13.339 1.959 -9.863 1.00 0.00 H new ATOM 0 HE2 LYS A 99 -12.490 0.086 -8.340 1.00 0.00 H new ATOM 0 HE3 LYS A 99 -13.153 0.984 -6.989 1.00 0.00 H new ATOM 0 HZ1 LYS A 99 -14.707 -0.675 -7.785 1.00 0.00 H new ATOM 0 HZ2 LYS A 99 -15.344 0.880 -8.030 1.00 0.00 H new ATOM 0 HZ3 LYS A 99 -14.702 0.009 -9.339 1.00 0.00 H new ATOM 1464 N VAL A 100 -8.249 1.340 -6.390 1.00 0.00 N ATOM 1465 CA VAL A 100 -7.432 0.154 -6.535 1.00 0.00 C ATOM 1466 C VAL A 100 -7.392 -0.656 -5.244 1.00 0.00 C ATOM 1467 O VAL A 100 -7.604 -0.120 -4.157 1.00 0.00 O ATOM 1468 CB VAL A 100 -6.019 0.554 -6.986 1.00 0.00 C ATOM 1469 CG1 VAL A 100 -6.111 1.459 -8.207 1.00 0.00 C ATOM 1470 CG2 VAL A 100 -5.269 1.277 -5.888 1.00 0.00 C ATOM 0 H VAL A 100 -8.273 1.730 -5.448 1.00 0.00 H new ATOM 0 HA VAL A 100 -7.877 -0.486 -7.297 1.00 0.00 H new ATOM 0 HB VAL A 100 -5.474 -0.358 -7.230 1.00 0.00 H new ATOM 0 HG11 VAL A 100 -5.108 1.742 -8.526 1.00 0.00 H new ATOM 0 HG12 VAL A 100 -6.613 0.929 -9.016 1.00 0.00 H new ATOM 0 HG13 VAL A 100 -6.678 2.355 -7.954 1.00 0.00 H new ATOM 0 HG21 VAL A 100 -4.274 1.545 -6.243 1.00 0.00 H new ATOM 0 HG22 VAL A 100 -5.811 2.181 -5.612 1.00 0.00 H new ATOM 0 HG23 VAL A 100 -5.181 0.626 -5.018 1.00 0.00 H new ATOM 1480 N ARG A 101 -7.148 -1.956 -5.374 1.00 0.00 N ATOM 1481 CA ARG A 101 -7.116 -2.840 -4.215 1.00 0.00 C ATOM 1482 C ARG A 101 -5.698 -3.075 -3.716 1.00 0.00 C ATOM 1483 O ARG A 101 -4.736 -2.995 -4.477 1.00 0.00 O ATOM 1484 CB ARG A 101 -7.779 -4.177 -4.540 1.00 0.00 C ATOM 1485 CG ARG A 101 -8.298 -4.898 -3.308 1.00 0.00 C ATOM 1486 CD ARG A 101 -8.939 -6.227 -3.664 1.00 0.00 C ATOM 1487 NE ARG A 101 -8.138 -7.357 -3.197 1.00 0.00 N ATOM 1488 CZ ARG A 101 -8.454 -8.631 -3.415 1.00 0.00 C ATOM 1489 NH1 ARG A 101 -9.554 -8.943 -4.092 1.00 0.00 N ATOM 1490 NH2 ARG A 101 -7.671 -9.596 -2.955 1.00 0.00 N ATOM 0 H ARG A 101 -6.970 -2.419 -6.266 1.00 0.00 H new ATOM 0 HA ARG A 101 -7.673 -2.344 -3.420 1.00 0.00 H new ATOM 0 HB2 ARG A 101 -8.606 -4.008 -5.230 1.00 0.00 H new ATOM 0 HB3 ARG A 101 -7.061 -4.817 -5.053 1.00 0.00 H new ATOM 0 HG2 ARG A 101 -7.477 -5.065 -2.611 1.00 0.00 H new ATOM 0 HG3 ARG A 101 -9.026 -4.268 -2.797 1.00 0.00 H new ATOM 0 HD2 ARG A 101 -9.935 -6.280 -3.223 1.00 0.00 H new ATOM 0 HD3 ARG A 101 -9.065 -6.292 -4.745 1.00 0.00 H new ATOM 0 HE ARG A 101 -7.286 -7.157 -2.673 1.00 0.00 H new ATOM 0 HH11 ARG A 101 -10.161 -8.204 -4.447 1.00 0.00 H new ATOM 0 HH12 ARG A 101 -9.791 -9.921 -4.256 1.00 0.00 H new ATOM 0 HH21 ARG A 101 -6.826 -9.362 -2.434 1.00 0.00 H new ATOM 0 HH22 ARG A 101 -7.913 -10.573 -3.122 1.00 0.00 H new ATOM 1504 N VAL A 102 -5.582 -3.362 -2.424 1.00 0.00 N ATOM 1505 CA VAL A 102 -4.287 -3.606 -1.807 1.00 0.00 C ATOM 1506 C VAL A 102 -4.247 -4.964 -1.108 1.00 0.00 C ATOM 1507 O VAL A 102 -5.271 -5.465 -0.641 1.00 0.00 O ATOM 1508 CB VAL A 102 -3.942 -2.497 -0.799 1.00 0.00 C ATOM 1509 CG1 VAL A 102 -5.004 -2.415 0.284 1.00 0.00 C ATOM 1510 CG2 VAL A 102 -2.568 -2.726 -0.195 1.00 0.00 C ATOM 0 H VAL A 102 -6.373 -3.431 -1.784 1.00 0.00 H new ATOM 0 HA VAL A 102 -3.545 -3.606 -2.606 1.00 0.00 H new ATOM 0 HB VAL A 102 -3.920 -1.545 -1.329 1.00 0.00 H new ATOM 0 HG11 VAL A 102 -4.744 -1.625 0.989 1.00 0.00 H new ATOM 0 HG12 VAL A 102 -5.970 -2.193 -0.170 1.00 0.00 H new ATOM 0 HG13 VAL A 102 -5.061 -3.368 0.811 1.00 0.00 H new ATOM 0 HG21 VAL A 102 -2.345 -1.929 0.515 1.00 0.00 H new ATOM 0 HG22 VAL A 102 -2.553 -3.686 0.321 1.00 0.00 H new ATOM 0 HG23 VAL A 102 -1.818 -2.727 -0.986 1.00 0.00 H new ATOM 1520 N LEU A 103 -3.056 -5.554 -1.046 1.00 0.00 N ATOM 1521 CA LEU A 103 -2.870 -6.856 -0.412 1.00 0.00 C ATOM 1522 C LEU A 103 -1.812 -6.786 0.684 1.00 0.00 C ATOM 1523 O LEU A 103 -0.622 -6.652 0.399 1.00 0.00 O ATOM 1524 CB LEU A 103 -2.459 -7.898 -1.455 1.00 0.00 C ATOM 1525 CG LEU A 103 -3.199 -7.804 -2.790 1.00 0.00 C ATOM 1526 CD1 LEU A 103 -2.631 -8.804 -3.786 1.00 0.00 C ATOM 1527 CD2 LEU A 103 -4.689 -8.036 -2.590 1.00 0.00 C ATOM 0 H LEU A 103 -2.202 -5.149 -1.429 1.00 0.00 H new ATOM 0 HA LEU A 103 -3.818 -7.148 0.039 1.00 0.00 H new ATOM 0 HB2 LEU A 103 -1.390 -7.800 -1.642 1.00 0.00 H new ATOM 0 HB3 LEU A 103 -2.620 -8.892 -1.037 1.00 0.00 H new ATOM 0 HG LEU A 103 -3.058 -6.801 -3.193 1.00 0.00 H new ATOM 0 HD11 LEU A 103 -3.170 -8.723 -4.730 1.00 0.00 H new ATOM 0 HD12 LEU A 103 -1.575 -8.593 -3.952 1.00 0.00 H new ATOM 0 HD13 LEU A 103 -2.741 -9.814 -3.391 1.00 0.00 H new ATOM 0 HD21 LEU A 103 -5.200 -7.966 -3.550 1.00 0.00 H new ATOM 0 HD22 LEU A 103 -4.849 -9.027 -2.165 1.00 0.00 H new ATOM 0 HD23 LEU A 103 -5.087 -7.282 -1.911 1.00 0.00 H new ATOM 1539 N VAL A 104 -2.249 -6.878 1.937 1.00 0.00 N ATOM 1540 CA VAL A 104 -1.331 -6.822 3.070 1.00 0.00 C ATOM 1541 C VAL A 104 -1.075 -8.210 3.648 1.00 0.00 C ATOM 1542 O VAL A 104 -1.999 -9.005 3.822 1.00 0.00 O ATOM 1543 CB VAL A 104 -1.867 -5.901 4.186 1.00 0.00 C ATOM 1544 CG1 VAL A 104 -0.918 -5.885 5.377 1.00 0.00 C ATOM 1545 CG2 VAL A 104 -2.084 -4.494 3.657 1.00 0.00 C ATOM 0 H VAL A 104 -3.230 -6.991 2.193 1.00 0.00 H new ATOM 0 HA VAL A 104 -0.393 -6.414 2.692 1.00 0.00 H new ATOM 0 HB VAL A 104 -2.826 -6.295 4.522 1.00 0.00 H new ATOM 0 HG11 VAL A 104 -1.317 -5.229 6.151 1.00 0.00 H new ATOM 0 HG12 VAL A 104 -0.816 -6.895 5.774 1.00 0.00 H new ATOM 0 HG13 VAL A 104 0.059 -5.520 5.059 1.00 0.00 H new ATOM 0 HG21 VAL A 104 -2.462 -3.859 4.458 1.00 0.00 H new ATOM 0 HG22 VAL A 104 -1.139 -4.093 3.291 1.00 0.00 H new ATOM 0 HG23 VAL A 104 -2.807 -4.519 2.842 1.00 0.00 H new ATOM 1555 N SER A 105 0.189 -8.484 3.952 1.00 0.00 N ATOM 1556 CA SER A 105 0.583 -9.764 4.521 1.00 0.00 C ATOM 1557 C SER A 105 1.981 -9.676 5.119 1.00 0.00 C ATOM 1558 O SER A 105 2.895 -9.124 4.505 1.00 0.00 O ATOM 1559 CB SER A 105 0.538 -10.864 3.461 1.00 0.00 C ATOM 1560 OG SER A 105 1.235 -10.475 2.290 1.00 0.00 O ATOM 0 H SER A 105 0.961 -7.832 3.812 1.00 0.00 H new ATOM 0 HA SER A 105 -0.124 -10.013 5.313 1.00 0.00 H new ATOM 0 HB2 SER A 105 0.977 -11.778 3.862 1.00 0.00 H new ATOM 0 HB3 SER A 105 -0.499 -11.091 3.212 1.00 0.00 H new ATOM 0 HG SER A 105 1.192 -11.197 1.629 1.00 0.00 H new ATOM 1566 N SER A 106 2.140 -10.219 6.318 1.00 0.00 N ATOM 1567 CA SER A 106 3.429 -10.196 6.998 1.00 0.00 C ATOM 1568 C SER A 106 4.267 -11.414 6.625 1.00 0.00 C ATOM 1569 O SER A 106 3.790 -12.548 6.676 1.00 0.00 O ATOM 1570 CB SER A 106 3.227 -10.148 8.514 1.00 0.00 C ATOM 1571 OG SER A 106 2.362 -9.088 8.881 1.00 0.00 O ATOM 0 H SER A 106 1.395 -10.680 6.840 1.00 0.00 H new ATOM 0 HA SER A 106 3.963 -9.301 6.678 1.00 0.00 H new ATOM 0 HB2 SER A 106 2.813 -11.095 8.859 1.00 0.00 H new ATOM 0 HB3 SER A 106 4.190 -10.023 9.008 1.00 0.00 H new ATOM 0 HG SER A 106 2.248 -9.081 9.854 1.00 0.00 H new ATOM 1577 N LEU A 107 5.520 -11.170 6.255 1.00 0.00 N ATOM 1578 CA LEU A 107 6.430 -12.246 5.881 1.00 0.00 C ATOM 1579 C LEU A 107 7.295 -12.654 7.070 1.00 0.00 C ATOM 1580 O LEU A 107 8.429 -13.104 6.903 1.00 0.00 O ATOM 1581 CB LEU A 107 7.320 -11.808 4.715 1.00 0.00 C ATOM 1582 CG LEU A 107 6.626 -11.764 3.353 1.00 0.00 C ATOM 1583 CD1 LEU A 107 7.216 -10.662 2.489 1.00 0.00 C ATOM 1584 CD2 LEU A 107 6.740 -13.112 2.655 1.00 0.00 C ATOM 0 H LEU A 107 5.928 -10.236 6.206 1.00 0.00 H new ATOM 0 HA LEU A 107 5.835 -13.105 5.570 1.00 0.00 H new ATOM 0 HB2 LEU A 107 7.719 -10.818 4.935 1.00 0.00 H new ATOM 0 HB3 LEU A 107 8.170 -12.488 4.651 1.00 0.00 H new ATOM 0 HG LEU A 107 5.570 -11.546 3.510 1.00 0.00 H new ATOM 0 HD11 LEU A 107 6.710 -10.646 1.524 1.00 0.00 H new ATOM 0 HD12 LEU A 107 7.083 -9.700 2.985 1.00 0.00 H new ATOM 0 HD13 LEU A 107 8.279 -10.848 2.338 1.00 0.00 H new ATOM 0 HD21 LEU A 107 6.241 -13.064 1.687 1.00 0.00 H new ATOM 0 HD22 LEU A 107 7.792 -13.358 2.509 1.00 0.00 H new ATOM 0 HD23 LEU A 107 6.269 -13.880 3.268 1.00 0.00 H new ATOM 1596 N THR A 108 6.749 -12.488 8.270 1.00 0.00 N ATOM 1597 CA THR A 108 7.462 -12.829 9.494 1.00 0.00 C ATOM 1598 C THR A 108 6.831 -14.039 10.176 1.00 0.00 C ATOM 1599 O THR A 108 7.497 -14.769 10.910 1.00 0.00 O ATOM 1600 CB THR A 108 7.457 -11.636 10.449 1.00 0.00 C ATOM 1601 OG1 THR A 108 6.151 -11.403 10.949 1.00 0.00 O ATOM 1602 CG2 THR A 108 7.933 -10.353 9.804 1.00 0.00 C ATOM 0 H THR A 108 5.811 -12.118 8.420 1.00 0.00 H new ATOM 0 HA THR A 108 8.490 -13.080 9.231 1.00 0.00 H new ATOM 0 HB THR A 108 8.148 -11.901 11.249 1.00 0.00 H new ATOM 0 HG1 THR A 108 6.166 -10.637 11.560 1.00 0.00 H new ATOM 0 HG21 THR A 108 7.905 -9.546 10.536 1.00 0.00 H new ATOM 0 HG22 THR A 108 8.954 -10.483 9.446 1.00 0.00 H new ATOM 0 HG23 THR A 108 7.283 -10.105 8.965 1.00 0.00 H new ATOM 1610 N GLY A 109 5.538 -14.242 9.936 1.00 0.00 N ATOM 1611 CA GLY A 109 4.836 -15.357 10.538 1.00 0.00 C ATOM 1612 C GLY A 109 3.739 -14.900 11.479 1.00 0.00 C ATOM 1613 O GLY A 109 2.780 -15.632 11.730 1.00 0.00 O ATOM 0 H GLY A 109 4.965 -13.651 9.334 1.00 0.00 H new ATOM 0 HA2 GLY A 109 4.404 -15.979 9.754 1.00 0.00 H new ATOM 0 HA3 GLY A 109 5.545 -15.979 11.084 1.00 0.00 H new ATOM 1617 N GLU A 110 3.880 -13.685 11.999 1.00 0.00 N ATOM 1618 CA GLU A 110 2.896 -13.125 12.917 1.00 0.00 C ATOM 1619 C GLU A 110 1.809 -12.375 12.150 1.00 0.00 C ATOM 1620 O GLU A 110 2.031 -11.923 11.026 1.00 0.00 O ATOM 1621 CB GLU A 110 3.574 -12.182 13.915 1.00 0.00 C ATOM 1622 CG GLU A 110 4.942 -12.659 14.377 1.00 0.00 C ATOM 1623 CD GLU A 110 5.506 -11.813 15.501 1.00 0.00 C ATOM 1624 OE1 GLU A 110 4.958 -11.874 16.621 1.00 0.00 O ATOM 1625 OE2 GLU A 110 6.495 -11.090 15.261 1.00 0.00 O ATOM 0 H GLU A 110 4.668 -13.069 11.799 1.00 0.00 H new ATOM 0 HA GLU A 110 2.434 -13.947 13.463 1.00 0.00 H new ATOM 0 HB2 GLU A 110 3.678 -11.198 13.458 1.00 0.00 H new ATOM 0 HB3 GLU A 110 2.928 -12.063 14.785 1.00 0.00 H new ATOM 0 HG2 GLU A 110 4.868 -13.695 14.709 1.00 0.00 H new ATOM 0 HG3 GLU A 110 5.632 -12.643 13.534 1.00 0.00 H new ATOM 1632 N PRO A 111 0.614 -12.234 12.747 1.00 0.00 N ATOM 1633 CA PRO A 111 -0.508 -11.536 12.112 1.00 0.00 C ATOM 1634 C PRO A 111 -0.306 -10.024 12.070 1.00 0.00 C ATOM 1635 O PRO A 111 0.436 -9.464 12.876 1.00 0.00 O ATOM 1636 CB PRO A 111 -1.696 -11.892 13.008 1.00 0.00 C ATOM 1637 CG PRO A 111 -1.094 -12.146 14.347 1.00 0.00 C ATOM 1638 CD PRO A 111 0.261 -12.744 14.087 1.00 0.00 C ATOM 0 HA PRO A 111 -0.635 -11.832 11.071 1.00 0.00 H new ATOM 0 HB2 PRO A 111 -2.421 -11.079 13.047 1.00 0.00 H new ATOM 0 HB3 PRO A 111 -2.223 -12.771 12.637 1.00 0.00 H new ATOM 0 HG2 PRO A 111 -1.009 -11.221 14.918 1.00 0.00 H new ATOM 0 HG3 PRO A 111 -1.715 -12.826 14.931 1.00 0.00 H new ATOM 0 HD2 PRO A 111 0.987 -12.434 14.838 1.00 0.00 H new ATOM 0 HD3 PRO A 111 0.229 -13.833 14.106 1.00 0.00 H new ATOM 1646 N LEU A 112 -0.976 -9.370 11.125 1.00 0.00 N ATOM 1647 CA LEU A 112 -0.878 -7.922 10.972 1.00 0.00 C ATOM 1648 C LEU A 112 -1.149 -7.213 12.301 1.00 0.00 C ATOM 1649 O LEU A 112 -2.117 -7.530 12.993 1.00 0.00 O ATOM 1650 CB LEU A 112 -1.870 -7.437 9.911 1.00 0.00 C ATOM 1651 CG LEU A 112 -3.322 -7.310 10.381 1.00 0.00 C ATOM 1652 CD1 LEU A 112 -3.579 -5.921 10.948 1.00 0.00 C ATOM 1653 CD2 LEU A 112 -4.279 -7.602 9.237 1.00 0.00 C ATOM 0 H LEU A 112 -1.595 -9.822 10.452 1.00 0.00 H new ATOM 0 HA LEU A 112 0.136 -7.681 10.653 1.00 0.00 H new ATOM 0 HB2 LEU A 112 -1.538 -6.466 9.544 1.00 0.00 H new ATOM 0 HB3 LEU A 112 -1.838 -8.125 9.066 1.00 0.00 H new ATOM 0 HG LEU A 112 -3.494 -8.042 11.170 1.00 0.00 H new ATOM 0 HD11 LEU A 112 -4.616 -5.848 11.277 1.00 0.00 H new ATOM 0 HD12 LEU A 112 -2.916 -5.746 11.795 1.00 0.00 H new ATOM 0 HD13 LEU A 112 -3.390 -5.173 10.178 1.00 0.00 H new ATOM 0 HD21 LEU A 112 -5.306 -7.507 9.589 1.00 0.00 H new ATOM 0 HD22 LEU A 112 -4.106 -6.893 8.428 1.00 0.00 H new ATOM 0 HD23 LEU A 112 -4.112 -8.616 8.873 1.00 0.00 H new ATOM 1665 N PRO A 113 -0.303 -6.236 12.671 1.00 0.00 N ATOM 1666 CA PRO A 113 -0.470 -5.486 13.908 1.00 0.00 C ATOM 1667 C PRO A 113 -1.434 -4.324 13.729 1.00 0.00 C ATOM 1668 O PRO A 113 -1.486 -3.712 12.664 1.00 0.00 O ATOM 1669 CB PRO A 113 0.938 -4.978 14.185 1.00 0.00 C ATOM 1670 CG PRO A 113 1.540 -4.780 12.834 1.00 0.00 C ATOM 1671 CD PRO A 113 0.872 -5.775 11.910 1.00 0.00 C ATOM 0 HA PRO A 113 -0.888 -6.086 14.716 1.00 0.00 H new ATOM 0 HB2 PRO A 113 0.919 -4.047 14.751 1.00 0.00 H new ATOM 0 HB3 PRO A 113 1.510 -5.696 14.772 1.00 0.00 H new ATOM 0 HG2 PRO A 113 1.380 -3.760 12.485 1.00 0.00 H new ATOM 0 HG3 PRO A 113 2.618 -4.942 12.863 1.00 0.00 H new ATOM 0 HD2 PRO A 113 0.580 -5.311 10.968 1.00 0.00 H new ATOM 0 HD3 PRO A 113 1.538 -6.602 11.665 1.00 0.00 H new ATOM 1679 N ALA A 114 -2.200 -4.025 14.767 1.00 0.00 N ATOM 1680 CA ALA A 114 -3.163 -2.934 14.705 1.00 0.00 C ATOM 1681 C ALA A 114 -2.609 -1.671 15.344 1.00 0.00 C ATOM 1682 O ALA A 114 -1.571 -1.701 16.006 1.00 0.00 O ATOM 1683 CB ALA A 114 -4.463 -3.336 15.381 1.00 0.00 C ATOM 0 H ALA A 114 -2.175 -4.519 15.659 1.00 0.00 H new ATOM 0 HA ALA A 114 -3.360 -2.722 13.654 1.00 0.00 H new ATOM 0 HB1 ALA A 114 -5.172 -2.510 15.326 1.00 0.00 H new ATOM 0 HB2 ALA A 114 -4.881 -4.207 14.877 1.00 0.00 H new ATOM 0 HB3 ALA A 114 -4.270 -3.580 16.426 1.00 0.00 H new ATOM 1689 N LYS A 115 -3.311 -0.560 15.146 1.00 0.00 N ATOM 1690 CA LYS A 115 -2.890 0.712 15.708 1.00 0.00 C ATOM 1691 C LYS A 115 -1.554 1.142 15.113 1.00 0.00 C ATOM 1692 O LYS A 115 -0.728 1.761 15.784 1.00 0.00 O ATOM 1693 CB LYS A 115 -2.790 0.596 17.230 1.00 0.00 C ATOM 1694 CG LYS A 115 -3.785 1.474 17.973 1.00 0.00 C ATOM 1695 CD LYS A 115 -5.202 0.943 17.836 1.00 0.00 C ATOM 1696 CE LYS A 115 -5.532 -0.058 18.933 1.00 0.00 C ATOM 1697 NZ LYS A 115 -6.390 0.541 19.992 1.00 0.00 N ATOM 0 H LYS A 115 -4.172 -0.518 14.601 1.00 0.00 H new ATOM 0 HA LYS A 115 -3.631 1.472 15.460 1.00 0.00 H new ATOM 0 HB2 LYS A 115 -2.949 -0.443 17.518 1.00 0.00 H new ATOM 0 HB3 LYS A 115 -1.780 0.862 17.541 1.00 0.00 H new ATOM 0 HG2 LYS A 115 -3.513 1.523 19.027 1.00 0.00 H new ATOM 0 HG3 LYS A 115 -3.737 2.491 17.584 1.00 0.00 H new ATOM 0 HD2 LYS A 115 -5.908 1.773 17.875 1.00 0.00 H new ATOM 0 HD3 LYS A 115 -5.321 0.469 16.862 1.00 0.00 H new ATOM 0 HE2 LYS A 115 -6.040 -0.919 18.498 1.00 0.00 H new ATOM 0 HE3 LYS A 115 -4.608 -0.425 19.379 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 -6.592 -0.173 20.720 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 -5.895 1.347 20.425 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 -7.283 0.869 19.571 1.00 0.00 H new ATOM 1711 N GLU A 116 -1.354 0.802 13.845 1.00 0.00 N ATOM 1712 CA GLU A 116 -0.124 1.139 13.138 1.00 0.00 C ATOM 1713 C GLU A 116 -0.340 1.057 11.628 1.00 0.00 C ATOM 1714 O GLU A 116 -1.251 0.376 11.161 1.00 0.00 O ATOM 1715 CB GLU A 116 1.004 0.194 13.564 1.00 0.00 C ATOM 1716 CG GLU A 116 2.289 0.368 12.769 1.00 0.00 C ATOM 1717 CD GLU A 116 3.507 -0.151 13.509 1.00 0.00 C ATOM 1718 OE1 GLU A 116 3.943 0.513 14.473 1.00 0.00 O ATOM 1719 OE2 GLU A 116 4.023 -1.221 13.125 1.00 0.00 O ATOM 0 H GLU A 116 -2.033 0.290 13.282 1.00 0.00 H new ATOM 0 HA GLU A 116 0.158 2.161 13.394 1.00 0.00 H new ATOM 0 HB2 GLU A 116 1.218 0.353 14.621 1.00 0.00 H new ATOM 0 HB3 GLU A 116 0.661 -0.835 13.460 1.00 0.00 H new ATOM 0 HG2 GLU A 116 2.197 -0.155 11.817 1.00 0.00 H new ATOM 0 HG3 GLU A 116 2.430 1.424 12.540 1.00 0.00 H new ATOM 1726 N VAL A 117 0.499 1.754 10.870 1.00 0.00 N ATOM 1727 CA VAL A 117 0.393 1.754 9.416 1.00 0.00 C ATOM 1728 C VAL A 117 0.436 0.333 8.862 1.00 0.00 C ATOM 1729 O VAL A 117 1.495 -0.293 8.816 1.00 0.00 O ATOM 1730 CB VAL A 117 1.525 2.580 8.772 1.00 0.00 C ATOM 1731 CG1 VAL A 117 1.360 2.636 7.262 1.00 0.00 C ATOM 1732 CG2 VAL A 117 1.567 3.980 9.365 1.00 0.00 C ATOM 0 H VAL A 117 1.259 2.326 11.238 1.00 0.00 H new ATOM 0 HA VAL A 117 -0.566 2.209 9.167 1.00 0.00 H new ATOM 0 HB VAL A 117 2.474 2.089 8.988 1.00 0.00 H new ATOM 0 HG11 VAL A 117 2.170 3.224 6.829 1.00 0.00 H new ATOM 0 HG12 VAL A 117 1.388 1.625 6.855 1.00 0.00 H new ATOM 0 HG13 VAL A 117 0.404 3.099 7.017 1.00 0.00 H new ATOM 0 HG21 VAL A 117 2.372 4.549 8.899 1.00 0.00 H new ATOM 0 HG22 VAL A 117 0.616 4.481 9.183 1.00 0.00 H new ATOM 0 HG23 VAL A 117 1.743 3.915 10.439 1.00 0.00 H new ATOM 1742 N LEU A 118 -0.720 -0.172 8.443 1.00 0.00 N ATOM 1743 CA LEU A 118 -0.806 -1.519 7.891 1.00 0.00 C ATOM 1744 C LEU A 118 -0.582 -1.505 6.385 1.00 0.00 C ATOM 1745 O LEU A 118 -0.063 -2.469 5.819 1.00 0.00 O ATOM 1746 CB LEU A 118 -2.167 -2.150 8.206 1.00 0.00 C ATOM 1747 CG LEU A 118 -2.227 -2.996 9.483 1.00 0.00 C ATOM 1748 CD1 LEU A 118 -1.033 -3.938 9.574 1.00 0.00 C ATOM 1749 CD2 LEU A 118 -2.296 -2.094 10.706 1.00 0.00 C ATOM 0 H LEU A 118 -1.608 0.330 8.475 1.00 0.00 H new ATOM 0 HA LEU A 118 -0.023 -2.118 8.356 1.00 0.00 H new ATOM 0 HB2 LEU A 118 -2.907 -1.353 8.285 1.00 0.00 H new ATOM 0 HB3 LEU A 118 -2.461 -2.776 7.363 1.00 0.00 H new ATOM 0 HG LEU A 118 -3.129 -3.607 9.447 1.00 0.00 H new ATOM 0 HD11 LEU A 118 -1.102 -4.525 10.490 1.00 0.00 H new ATOM 0 HD12 LEU A 118 -1.031 -4.607 8.713 1.00 0.00 H new ATOM 0 HD13 LEU A 118 -0.111 -3.357 9.584 1.00 0.00 H new ATOM 0 HD21 LEU A 118 -2.338 -2.706 11.607 1.00 0.00 H new ATOM 0 HD22 LEU A 118 -1.411 -1.459 10.740 1.00 0.00 H new ATOM 0 HD23 LEU A 118 -3.188 -1.471 10.648 1.00 0.00 H new ATOM 1761 N ALA A 119 -0.979 -0.416 5.733 1.00 0.00 N ATOM 1762 CA ALA A 119 -0.812 -0.312 4.283 1.00 0.00 C ATOM 1763 C ALA A 119 -0.967 1.120 3.789 1.00 0.00 C ATOM 1764 O ALA A 119 -1.886 1.833 4.192 1.00 0.00 O ATOM 1765 CB ALA A 119 -1.805 -1.219 3.575 1.00 0.00 C ATOM 0 H ALA A 119 -1.412 0.395 6.174 1.00 0.00 H new ATOM 0 HA ALA A 119 0.204 -0.631 4.049 1.00 0.00 H new ATOM 0 HB1 ALA A 119 -1.671 -1.133 2.497 1.00 0.00 H new ATOM 0 HB2 ALA A 119 -1.637 -2.252 3.881 1.00 0.00 H new ATOM 0 HB3 ALA A 119 -2.820 -0.923 3.839 1.00 0.00 H new ATOM 1771 N LYS A 120 -0.064 1.528 2.901 1.00 0.00 N ATOM 1772 CA LYS A 120 -0.093 2.871 2.333 1.00 0.00 C ATOM 1773 C LYS A 120 0.039 2.817 0.814 1.00 0.00 C ATOM 1774 O LYS A 120 0.953 2.186 0.284 1.00 0.00 O ATOM 1775 CB LYS A 120 1.035 3.736 2.913 1.00 0.00 C ATOM 1776 CG LYS A 120 1.436 3.377 4.339 1.00 0.00 C ATOM 1777 CD LYS A 120 2.895 2.957 4.417 1.00 0.00 C ATOM 1778 CE LYS A 120 3.783 4.115 4.845 1.00 0.00 C ATOM 1779 NZ LYS A 120 5.182 3.675 5.106 1.00 0.00 N ATOM 0 H LYS A 120 0.699 0.944 2.559 1.00 0.00 H new ATOM 0 HA LYS A 120 -1.052 3.319 2.593 1.00 0.00 H new ATOM 0 HB2 LYS A 120 1.911 3.648 2.270 1.00 0.00 H new ATOM 0 HB3 LYS A 120 0.724 4.781 2.888 1.00 0.00 H new ATOM 0 HG2 LYS A 120 1.267 4.233 4.992 1.00 0.00 H new ATOM 0 HG3 LYS A 120 0.803 2.568 4.704 1.00 0.00 H new ATOM 0 HD2 LYS A 120 3.001 2.134 5.124 1.00 0.00 H new ATOM 0 HD3 LYS A 120 3.221 2.586 3.445 1.00 0.00 H new ATOM 0 HE2 LYS A 120 3.782 4.880 4.068 1.00 0.00 H new ATOM 0 HE3 LYS A 120 3.373 4.574 5.745 1.00 0.00 H new ATOM 0 HZ1 LYS A 120 5.755 4.493 5.395 1.00 0.00 H new ATOM 0 HZ2 LYS A 120 5.186 2.964 5.865 1.00 0.00 H new ATOM 0 HZ3 LYS A 120 5.583 3.260 4.241 1.00 0.00 H new ATOM 1793 N VAL A 121 -0.872 3.489 0.117 1.00 0.00 N ATOM 1794 CA VAL A 121 -0.849 3.523 -1.342 1.00 0.00 C ATOM 1795 C VAL A 121 -0.392 4.893 -1.837 1.00 0.00 C ATOM 1796 O VAL A 121 -1.087 5.892 -1.656 1.00 0.00 O ATOM 1797 CB VAL A 121 -2.236 3.192 -1.941 1.00 0.00 C ATOM 1798 CG1 VAL A 121 -2.276 3.500 -3.432 1.00 0.00 C ATOM 1799 CG2 VAL A 121 -2.597 1.734 -1.686 1.00 0.00 C ATOM 0 H VAL A 121 -1.636 4.018 0.539 1.00 0.00 H new ATOM 0 HA VAL A 121 -0.142 2.762 -1.674 1.00 0.00 H new ATOM 0 HB VAL A 121 -2.975 3.823 -1.446 1.00 0.00 H new ATOM 0 HG11 VAL A 121 -3.263 3.258 -3.827 1.00 0.00 H new ATOM 0 HG12 VAL A 121 -2.071 4.559 -3.590 1.00 0.00 H new ATOM 0 HG13 VAL A 121 -1.523 2.904 -3.947 1.00 0.00 H new ATOM 0 HG21 VAL A 121 -3.576 1.521 -2.115 1.00 0.00 H new ATOM 0 HG22 VAL A 121 -1.850 1.088 -2.148 1.00 0.00 H new ATOM 0 HG23 VAL A 121 -2.623 1.548 -0.612 1.00 0.00 H new ATOM 1809 N VAL A 122 0.786 4.933 -2.456 1.00 0.00 N ATOM 1810 CA VAL A 122 1.338 6.183 -2.966 1.00 0.00 C ATOM 1811 C VAL A 122 0.635 6.624 -4.245 1.00 0.00 C ATOM 1812 O VAL A 122 0.975 6.173 -5.339 1.00 0.00 O ATOM 1813 CB VAL A 122 2.848 6.059 -3.249 1.00 0.00 C ATOM 1814 CG1 VAL A 122 3.626 5.894 -1.955 1.00 0.00 C ATOM 1815 CG2 VAL A 122 3.122 4.901 -4.197 1.00 0.00 C ATOM 0 H VAL A 122 1.374 4.115 -2.616 1.00 0.00 H new ATOM 0 HA VAL A 122 1.176 6.931 -2.190 1.00 0.00 H new ATOM 0 HB VAL A 122 3.183 6.978 -3.729 1.00 0.00 H new ATOM 0 HG11 VAL A 122 4.689 5.808 -2.178 1.00 0.00 H new ATOM 0 HG12 VAL A 122 3.458 6.761 -1.316 1.00 0.00 H new ATOM 0 HG13 VAL A 122 3.290 4.994 -1.440 1.00 0.00 H new ATOM 0 HG21 VAL A 122 4.193 4.830 -4.384 1.00 0.00 H new ATOM 0 HG22 VAL A 122 2.770 3.972 -3.748 1.00 0.00 H new ATOM 0 HG23 VAL A 122 2.599 5.070 -5.138 1.00 0.00 H new ATOM 1825 N LEU A 123 -0.340 7.518 -4.104 1.00 0.00 N ATOM 1826 CA LEU A 123 -1.077 8.030 -5.253 1.00 0.00 C ATOM 1827 C LEU A 123 -0.301 9.170 -5.906 1.00 0.00 C ATOM 1828 O LEU A 123 -0.144 10.244 -5.326 1.00 0.00 O ATOM 1829 CB LEU A 123 -2.471 8.495 -4.828 1.00 0.00 C ATOM 1830 CG LEU A 123 -3.359 7.403 -4.225 1.00 0.00 C ATOM 1831 CD1 LEU A 123 -4.529 8.022 -3.477 1.00 0.00 C ATOM 1832 CD2 LEU A 123 -3.856 6.453 -5.310 1.00 0.00 C ATOM 0 H LEU A 123 -0.637 7.902 -3.207 1.00 0.00 H new ATOM 0 HA LEU A 123 -1.195 7.229 -5.983 1.00 0.00 H new ATOM 0 HB2 LEU A 123 -2.364 9.299 -4.100 1.00 0.00 H new ATOM 0 HB3 LEU A 123 -2.978 8.917 -5.696 1.00 0.00 H new ATOM 0 HG LEU A 123 -2.763 6.828 -3.516 1.00 0.00 H new ATOM 0 HD11 LEU A 123 -5.150 7.232 -3.055 1.00 0.00 H new ATOM 0 HD12 LEU A 123 -4.153 8.656 -2.674 1.00 0.00 H new ATOM 0 HD13 LEU A 123 -5.124 8.622 -4.165 1.00 0.00 H new ATOM 0 HD21 LEU A 123 -4.485 5.685 -4.861 1.00 0.00 H new ATOM 0 HD22 LEU A 123 -4.435 7.012 -6.045 1.00 0.00 H new ATOM 0 HD23 LEU A 123 -3.004 5.983 -5.800 1.00 0.00 H new ATOM 1844 N ARG A 124 0.206 8.909 -7.104 1.00 0.00 N ATOM 1845 CA ARG A 124 1.001 9.885 -7.844 1.00 0.00 C ATOM 1846 C ARG A 124 0.274 11.216 -8.044 1.00 0.00 C ATOM 1847 O ARG A 124 -0.676 11.309 -8.820 1.00 0.00 O ATOM 1848 CB ARG A 124 1.398 9.306 -9.205 1.00 0.00 C ATOM 1849 CG ARG A 124 2.151 10.284 -10.095 1.00 0.00 C ATOM 1850 CD ARG A 124 3.478 10.686 -9.479 1.00 0.00 C ATOM 1851 NE ARG A 124 4.533 9.724 -9.784 1.00 0.00 N ATOM 1852 CZ ARG A 124 5.288 9.766 -10.880 1.00 0.00 C ATOM 1853 NH1 ARG A 124 5.102 10.716 -11.788 1.00 0.00 N ATOM 1854 NH2 ARG A 124 6.227 8.851 -11.071 1.00 0.00 N ATOM 0 H ARG A 124 0.080 8.021 -7.589 1.00 0.00 H new ATOM 0 HA ARG A 124 1.889 10.091 -7.246 1.00 0.00 H new ATOM 0 HB2 ARG A 124 2.017 8.423 -9.047 1.00 0.00 H new ATOM 0 HB3 ARG A 124 0.499 8.975 -9.725 1.00 0.00 H new ATOM 0 HG2 ARG A 124 2.324 9.831 -11.071 1.00 0.00 H new ATOM 0 HG3 ARG A 124 1.541 11.172 -10.260 1.00 0.00 H new ATOM 0 HD2 ARG A 124 3.766 11.670 -9.848 1.00 0.00 H new ATOM 0 HD3 ARG A 124 3.366 10.771 -8.398 1.00 0.00 H new ATOM 0 HE ARG A 124 4.702 8.972 -9.115 1.00 0.00 H new ATOM 0 HH11 ARG A 124 4.377 11.420 -11.649 1.00 0.00 H new ATOM 0 HH12 ARG A 124 5.684 10.742 -12.625 1.00 0.00 H new ATOM 0 HH21 ARG A 124 6.371 8.116 -10.379 1.00 0.00 H new ATOM 0 HH22 ARG A 124 6.806 8.882 -11.910 1.00 0.00 H new ATOM 1868 N ALA A 125 0.767 12.253 -7.370 1.00 0.00 N ATOM 1869 CA ALA A 125 0.210 13.599 -7.501 1.00 0.00 C ATOM 1870 C ALA A 125 0.723 14.228 -8.790 1.00 0.00 C ATOM 1871 O ALA A 125 1.528 15.152 -8.765 1.00 0.00 O ATOM 1872 CB ALA A 125 0.596 14.454 -6.302 1.00 0.00 C ATOM 0 H ALA A 125 1.554 12.187 -6.725 1.00 0.00 H new ATOM 0 HA ALA A 125 -0.878 13.538 -7.536 1.00 0.00 H new ATOM 0 HB1 ALA A 125 0.173 15.452 -6.416 1.00 0.00 H new ATOM 0 HB2 ALA A 125 0.210 13.998 -5.390 1.00 0.00 H new ATOM 0 HB3 ALA A 125 1.682 14.525 -6.240 1.00 0.00 H new ATOM 1878 N GLU A 126 0.246 13.720 -9.916 1.00 0.00 N ATOM 1879 CA GLU A 126 0.650 14.231 -11.219 1.00 0.00 C ATOM 1880 C GLU A 126 -0.274 15.361 -11.630 1.00 0.00 C ATOM 1881 O GLU A 126 -0.092 15.993 -12.670 1.00 0.00 O ATOM 1882 CB GLU A 126 0.622 13.114 -12.266 1.00 0.00 C ATOM 1883 CG GLU A 126 1.952 12.911 -12.975 1.00 0.00 C ATOM 1884 CD GLU A 126 1.967 13.511 -14.367 1.00 0.00 C ATOM 1885 OE1 GLU A 126 1.568 14.685 -14.511 1.00 0.00 O ATOM 1886 OE2 GLU A 126 2.376 12.805 -15.312 1.00 0.00 O ATOM 0 H GLU A 126 -0.424 12.952 -9.955 1.00 0.00 H new ATOM 0 HA GLU A 126 1.670 14.609 -11.151 1.00 0.00 H new ATOM 0 HB2 GLU A 126 0.331 12.181 -11.782 1.00 0.00 H new ATOM 0 HB3 GLU A 126 -0.144 13.341 -13.007 1.00 0.00 H new ATOM 0 HG2 GLU A 126 2.748 13.360 -12.381 1.00 0.00 H new ATOM 0 HG3 GLU A 126 2.166 11.844 -13.041 1.00 0.00 H new ATOM 1893 N ALA A 127 -1.258 15.616 -10.781 1.00 0.00 N ATOM 1894 CA ALA A 127 -2.212 16.668 -11.006 1.00 0.00 C ATOM 1895 C ALA A 127 -2.922 16.993 -9.714 1.00 0.00 C ATOM 1896 O ALA A 127 -3.498 16.126 -9.058 1.00 0.00 O ATOM 1897 CB ALA A 127 -3.205 16.301 -12.093 1.00 0.00 C ATOM 0 H ALA A 127 -1.410 15.093 -9.918 1.00 0.00 H new ATOM 0 HA ALA A 127 -1.675 17.551 -11.351 1.00 0.00 H new ATOM 0 HB1 ALA A 127 -3.909 17.121 -12.234 1.00 0.00 H new ATOM 0 HB2 ALA A 127 -2.672 16.116 -13.026 1.00 0.00 H new ATOM 0 HB3 ALA A 127 -3.748 15.402 -11.801 1.00 0.00 H new ATOM 1903 N LYS A 128 -2.835 18.244 -9.349 1.00 0.00 N ATOM 1904 CA LYS A 128 -3.422 18.732 -8.117 1.00 0.00 C ATOM 1905 C LYS A 128 -4.896 18.352 -7.975 1.00 0.00 C ATOM 1906 O LYS A 128 -5.655 18.354 -8.944 1.00 0.00 O ATOM 1907 CB LYS A 128 -3.243 20.253 -8.023 1.00 0.00 C ATOM 1908 CG LYS A 128 -4.152 20.932 -7.011 1.00 0.00 C ATOM 1909 CD LYS A 128 -3.724 22.368 -6.755 1.00 0.00 C ATOM 1910 CE LYS A 128 -4.442 23.338 -7.679 1.00 0.00 C ATOM 1911 NZ LYS A 128 -4.882 24.567 -6.962 1.00 0.00 N ATOM 0 H LYS A 128 -2.355 18.960 -9.895 1.00 0.00 H new ATOM 0 HA LYS A 128 -2.897 18.251 -7.292 1.00 0.00 H new ATOM 0 HB2 LYS A 128 -2.206 20.469 -7.764 1.00 0.00 H new ATOM 0 HB3 LYS A 128 -3.424 20.689 -9.005 1.00 0.00 H new ATOM 0 HG2 LYS A 128 -5.179 20.917 -7.375 1.00 0.00 H new ATOM 0 HG3 LYS A 128 -4.137 20.374 -6.075 1.00 0.00 H new ATOM 0 HD2 LYS A 128 -3.932 22.631 -5.718 1.00 0.00 H new ATOM 0 HD3 LYS A 128 -2.647 22.458 -6.897 1.00 0.00 H new ATOM 0 HE2 LYS A 128 -3.780 23.614 -8.500 1.00 0.00 H new ATOM 0 HE3 LYS A 128 -5.309 22.845 -8.120 1.00 0.00 H new ATOM 0 HZ1 LYS A 128 -5.367 25.202 -7.627 1.00 0.00 H new ATOM 0 HZ2 LYS A 128 -5.534 24.307 -6.194 1.00 0.00 H new ATOM 0 HZ3 LYS A 128 -4.053 25.052 -6.563 1.00 0.00 H new ATOM 1925 N ALA A 129 -5.278 18.039 -6.740 1.00 0.00 N ATOM 1926 CA ALA A 129 -6.642 17.661 -6.405 1.00 0.00 C ATOM 1927 C ALA A 129 -6.984 18.152 -5.001 1.00 0.00 C ATOM 1928 O ALA A 129 -7.222 17.356 -4.092 1.00 0.00 O ATOM 1929 CB ALA A 129 -6.808 16.154 -6.489 1.00 0.00 C ATOM 0 H ALA A 129 -4.644 18.041 -5.941 1.00 0.00 H new ATOM 0 HA ALA A 129 -7.323 18.124 -7.119 1.00 0.00 H new ATOM 0 HB1 ALA A 129 -7.834 15.886 -6.236 1.00 0.00 H new ATOM 0 HB2 ALA A 129 -6.585 15.819 -7.502 1.00 0.00 H new ATOM 0 HB3 ALA A 129 -6.124 15.673 -5.790 1.00 0.00 H new ATOM 1935 N GLU A 130 -6.988 19.468 -4.825 1.00 0.00 N ATOM 1936 CA GLU A 130 -7.278 20.065 -3.526 1.00 0.00 C ATOM 1937 C GLU A 130 -8.630 19.602 -2.994 1.00 0.00 C ATOM 1938 O GLU A 130 -9.679 19.948 -3.539 1.00 0.00 O ATOM 1939 CB GLU A 130 -7.254 21.591 -3.627 1.00 0.00 C ATOM 1940 CG GLU A 130 -8.140 22.141 -4.733 1.00 0.00 C ATOM 1941 CD GLU A 130 -9.433 22.729 -4.205 1.00 0.00 C ATOM 1942 OE1 GLU A 130 -9.820 22.388 -3.067 1.00 0.00 O ATOM 1943 OE2 GLU A 130 -10.061 23.530 -4.930 1.00 0.00 O ATOM 0 H GLU A 130 -6.794 20.142 -5.565 1.00 0.00 H new ATOM 0 HA GLU A 130 -6.507 19.738 -2.829 1.00 0.00 H new ATOM 0 HB2 GLU A 130 -7.571 22.015 -2.674 1.00 0.00 H new ATOM 0 HB3 GLU A 130 -6.229 21.920 -3.797 1.00 0.00 H new ATOM 0 HG2 GLU A 130 -7.594 22.908 -5.283 1.00 0.00 H new ATOM 0 HG3 GLU A 130 -8.370 21.344 -5.440 1.00 0.00 H new ATOM 1950 N GLY A 131 -8.593 18.816 -1.922 1.00 0.00 N ATOM 1951 CA GLY A 131 -9.813 18.309 -1.321 1.00 0.00 C ATOM 1952 C GLY A 131 -10.279 17.011 -1.952 1.00 0.00 C ATOM 1953 O GLY A 131 -11.457 16.664 -1.870 1.00 0.00 O ATOM 0 H GLY A 131 -7.735 18.520 -1.457 1.00 0.00 H new ATOM 0 HA2 GLY A 131 -9.650 18.152 -0.255 1.00 0.00 H new ATOM 0 HA3 GLY A 131 -10.599 19.058 -1.417 1.00 0.00 H new ATOM 1957 N SER A 132 -9.353 16.288 -2.578 1.00 0.00 N ATOM 1958 CA SER A 132 -9.685 15.020 -3.217 1.00 0.00 C ATOM 1959 C SER A 132 -9.987 13.956 -2.168 1.00 0.00 C ATOM 1960 O SER A 132 -9.239 12.991 -2.009 1.00 0.00 O ATOM 1961 CB SER A 132 -8.535 14.561 -4.117 1.00 0.00 C ATOM 1962 OG SER A 132 -8.881 14.685 -5.485 1.00 0.00 O ATOM 0 H SER A 132 -8.372 16.558 -2.655 1.00 0.00 H new ATOM 0 HA SER A 132 -10.574 15.166 -3.830 1.00 0.00 H new ATOM 0 HB2 SER A 132 -7.645 15.155 -3.908 1.00 0.00 H new ATOM 0 HB3 SER A 132 -8.285 13.524 -3.894 1.00 0.00 H new ATOM 0 HG SER A 132 -9.409 15.500 -5.616 1.00 0.00 H new ATOM 1968 N ASN A 133 -11.085 14.148 -1.444 1.00 0.00 N ATOM 1969 CA ASN A 133 -11.494 13.222 -0.399 1.00 0.00 C ATOM 1970 C ASN A 133 -11.362 11.767 -0.837 1.00 0.00 C ATOM 1971 O ASN A 133 -11.819 11.383 -1.915 1.00 0.00 O ATOM 1972 CB ASN A 133 -12.931 13.519 0.010 1.00 0.00 C ATOM 1973 CG ASN A 133 -13.143 13.406 1.488 1.00 0.00 C ATOM 1974 OD1 ASN A 133 -12.975 12.341 2.083 1.00 0.00 O ATOM 1975 ND2 ASN A 133 -13.518 14.517 2.089 1.00 0.00 N ATOM 0 H ASN A 133 -11.711 14.944 -1.565 1.00 0.00 H new ATOM 0 HA ASN A 133 -10.829 13.364 0.453 1.00 0.00 H new ATOM 0 HB2 ASN A 133 -13.197 14.524 -0.316 1.00 0.00 H new ATOM 0 HB3 ASN A 133 -13.601 12.829 -0.503 1.00 0.00 H new ATOM 0 HD21 ASN A 133 -13.684 14.521 3.095 1.00 0.00 H new ATOM 0 HD22 ASN A 133 -13.643 15.373 1.548 1.00 0.00 H new ATOM 1982 N LEU A 134 -10.744 10.963 0.021 1.00 0.00 N ATOM 1983 CA LEU A 134 -10.552 9.543 -0.248 1.00 0.00 C ATOM 1984 C LEU A 134 -11.402 8.714 0.706 1.00 0.00 C ATOM 1985 O LEU A 134 -11.509 9.036 1.889 1.00 0.00 O ATOM 1986 CB LEU A 134 -9.074 9.167 -0.101 1.00 0.00 C ATOM 1987 CG LEU A 134 -8.285 9.100 -1.410 1.00 0.00 C ATOM 1988 CD1 LEU A 134 -8.478 10.373 -2.220 1.00 0.00 C ATOM 1989 CD2 LEU A 134 -6.809 8.865 -1.130 1.00 0.00 C ATOM 0 H LEU A 134 -10.365 11.274 0.915 1.00 0.00 H new ATOM 0 HA LEU A 134 -10.862 9.335 -1.272 1.00 0.00 H new ATOM 0 HB2 LEU A 134 -8.595 9.892 0.557 1.00 0.00 H new ATOM 0 HB3 LEU A 134 -9.010 8.198 0.393 1.00 0.00 H new ATOM 0 HG LEU A 134 -8.664 8.262 -1.995 1.00 0.00 H new ATOM 0 HD11 LEU A 134 -7.908 10.304 -3.147 1.00 0.00 H new ATOM 0 HD12 LEU A 134 -9.535 10.500 -2.452 1.00 0.00 H new ATOM 0 HD13 LEU A 134 -8.129 11.229 -1.642 1.00 0.00 H new ATOM 0 HD21 LEU A 134 -6.263 8.820 -2.072 1.00 0.00 H new ATOM 0 HD22 LEU A 134 -6.419 9.682 -0.523 1.00 0.00 H new ATOM 0 HD23 LEU A 134 -6.686 7.924 -0.594 1.00 0.00 H new ATOM 2001 N SER A 135 -12.011 7.653 0.192 1.00 0.00 N ATOM 2002 CA SER A 135 -12.858 6.796 1.017 1.00 0.00 C ATOM 2003 C SER A 135 -12.410 5.341 0.953 1.00 0.00 C ATOM 2004 O SER A 135 -12.557 4.679 -0.074 1.00 0.00 O ATOM 2005 CB SER A 135 -14.317 6.912 0.573 1.00 0.00 C ATOM 2006 OG SER A 135 -14.408 7.201 -0.811 1.00 0.00 O ATOM 0 H SER A 135 -11.937 7.365 -0.784 1.00 0.00 H new ATOM 0 HA SER A 135 -12.766 7.132 2.050 1.00 0.00 H new ATOM 0 HB2 SER A 135 -14.841 5.981 0.788 1.00 0.00 H new ATOM 0 HB3 SER A 135 -14.813 7.696 1.145 1.00 0.00 H new ATOM 0 HG SER A 135 -15.351 7.268 -1.070 1.00 0.00 H new ATOM 2012 N VAL A 136 -11.872 4.847 2.062 1.00 0.00 N ATOM 2013 CA VAL A 136 -11.413 3.467 2.138 1.00 0.00 C ATOM 2014 C VAL A 136 -12.452 2.591 2.827 1.00 0.00 C ATOM 2015 O VAL A 136 -12.492 2.504 4.054 1.00 0.00 O ATOM 2016 CB VAL A 136 -10.078 3.359 2.899 1.00 0.00 C ATOM 2017 CG1 VAL A 136 -8.958 4.023 2.112 1.00 0.00 C ATOM 2018 CG2 VAL A 136 -10.202 3.971 4.287 1.00 0.00 C ATOM 0 H VAL A 136 -11.743 5.382 2.921 1.00 0.00 H new ATOM 0 HA VAL A 136 -11.264 3.121 1.115 1.00 0.00 H new ATOM 0 HB VAL A 136 -9.832 2.303 3.014 1.00 0.00 H new ATOM 0 HG11 VAL A 136 -8.023 3.936 2.666 1.00 0.00 H new ATOM 0 HG12 VAL A 136 -8.853 3.533 1.144 1.00 0.00 H new ATOM 0 HG13 VAL A 136 -9.194 5.076 1.961 1.00 0.00 H new ATOM 0 HG21 VAL A 136 -9.249 3.885 4.809 1.00 0.00 H new ATOM 0 HG22 VAL A 136 -10.473 5.023 4.198 1.00 0.00 H new ATOM 0 HG23 VAL A 136 -10.973 3.444 4.850 1.00 0.00 H new ATOM 2028 N THR A 137 -13.294 1.946 2.029 1.00 0.00 N ATOM 2029 CA THR A 137 -14.339 1.079 2.564 1.00 0.00 C ATOM 2030 C THR A 137 -13.960 -0.389 2.403 1.00 0.00 C ATOM 2031 O THR A 137 -12.803 -0.712 2.129 1.00 0.00 O ATOM 2032 CB THR A 137 -15.671 1.360 1.867 1.00 0.00 C ATOM 2033 OG1 THR A 137 -15.688 0.791 0.570 1.00 0.00 O ATOM 2034 CG2 THR A 137 -15.972 2.835 1.724 1.00 0.00 C ATOM 0 H THR A 137 -13.275 2.006 1.011 1.00 0.00 H new ATOM 0 HA THR A 137 -14.446 1.291 3.628 1.00 0.00 H new ATOM 0 HB THR A 137 -16.431 0.911 2.506 1.00 0.00 H new ATOM 0 HG1 THR A 137 -16.507 0.266 0.454 1.00 0.00 H new ATOM 0 HG21 THR A 137 -16.931 2.964 1.222 1.00 0.00 H new ATOM 0 HG22 THR A 137 -16.015 3.295 2.711 1.00 0.00 H new ATOM 0 HG23 THR A 137 -15.187 3.311 1.136 1.00 0.00 H new ATOM 2042 N ASN A 138 -14.941 -1.277 2.575 1.00 0.00 N ATOM 2043 CA ASN A 138 -14.728 -2.724 2.450 1.00 0.00 C ATOM 2044 C ASN A 138 -13.441 -3.174 3.139 1.00 0.00 C ATOM 2045 O ASN A 138 -12.895 -4.231 2.820 1.00 0.00 O ATOM 2046 CB ASN A 138 -14.695 -3.141 0.978 1.00 0.00 C ATOM 2047 CG ASN A 138 -13.722 -2.315 0.170 1.00 0.00 C ATOM 2048 OD1 ASN A 138 -12.614 -2.756 -0.126 1.00 0.00 O ATOM 2049 ND2 ASN A 138 -14.136 -1.107 -0.187 1.00 0.00 N ATOM 0 H ASN A 138 -15.901 -1.018 2.804 1.00 0.00 H new ATOM 0 HA ASN A 138 -15.567 -3.212 2.947 1.00 0.00 H new ATOM 0 HB2 ASN A 138 -14.421 -4.194 0.907 1.00 0.00 H new ATOM 0 HB3 ASN A 138 -15.693 -3.042 0.552 1.00 0.00 H new ATOM 0 HD21 ASN A 138 -13.525 -0.499 -0.732 1.00 0.00 H new ATOM 0 HD22 ASN A 138 -15.066 -0.786 0.083 1.00 0.00 H new ATOM 2056 N SER A 139 -12.964 -2.376 4.085 1.00 0.00 N ATOM 2057 CA SER A 139 -11.746 -2.705 4.817 1.00 0.00 C ATOM 2058 C SER A 139 -11.939 -3.981 5.629 1.00 0.00 C ATOM 2059 O SER A 139 -12.475 -3.948 6.737 1.00 0.00 O ATOM 2060 CB SER A 139 -11.348 -1.549 5.737 1.00 0.00 C ATOM 2061 OG SER A 139 -9.988 -1.648 6.122 1.00 0.00 O ATOM 0 H SER A 139 -13.400 -1.497 4.364 1.00 0.00 H new ATOM 0 HA SER A 139 -10.945 -2.870 4.096 1.00 0.00 H new ATOM 0 HB2 SER A 139 -11.517 -0.600 5.228 1.00 0.00 H new ATOM 0 HB3 SER A 139 -11.981 -1.552 6.624 1.00 0.00 H new ATOM 0 HG SER A 139 -9.738 -2.592 6.201 1.00 0.00 H new ATOM 2067 N SER A 140 -11.508 -5.104 5.065 1.00 0.00 N ATOM 2068 CA SER A 140 -11.643 -6.394 5.729 1.00 0.00 C ATOM 2069 C SER A 140 -10.328 -6.832 6.366 1.00 0.00 C ATOM 2070 O SER A 140 -9.273 -6.259 6.098 1.00 0.00 O ATOM 2071 CB SER A 140 -12.109 -7.451 4.728 1.00 0.00 C ATOM 2072 OG SER A 140 -13.522 -7.571 4.733 1.00 0.00 O ATOM 0 H SER A 140 -11.062 -5.146 4.149 1.00 0.00 H new ATOM 0 HA SER A 140 -12.385 -6.287 6.520 1.00 0.00 H new ATOM 0 HB2 SER A 140 -11.767 -7.185 3.728 1.00 0.00 H new ATOM 0 HB3 SER A 140 -11.658 -8.413 4.974 1.00 0.00 H new ATOM 0 HG SER A 140 -13.818 -7.991 3.898 1.00 0.00 H new ATOM 2078 N VAL A 141 -10.404 -7.857 7.209 1.00 0.00 N ATOM 2079 CA VAL A 141 -9.226 -8.386 7.888 1.00 0.00 C ATOM 2080 C VAL A 141 -9.128 -9.897 7.708 1.00 0.00 C ATOM 2081 O VAL A 141 -9.972 -10.510 7.052 1.00 0.00 O ATOM 2082 CB VAL A 141 -9.247 -8.059 9.392 1.00 0.00 C ATOM 2083 CG1 VAL A 141 -8.901 -6.596 9.626 1.00 0.00 C ATOM 2084 CG2 VAL A 141 -10.604 -8.395 9.994 1.00 0.00 C ATOM 0 H VAL A 141 -11.273 -8.340 7.439 1.00 0.00 H new ATOM 0 HA VAL A 141 -8.357 -7.908 7.436 1.00 0.00 H new ATOM 0 HB VAL A 141 -8.493 -8.671 9.888 1.00 0.00 H new ATOM 0 HG11 VAL A 141 -8.921 -6.384 10.695 1.00 0.00 H new ATOM 0 HG12 VAL A 141 -7.905 -6.390 9.234 1.00 0.00 H new ATOM 0 HG13 VAL A 141 -9.629 -5.964 9.117 1.00 0.00 H new ATOM 0 HG21 VAL A 141 -10.599 -8.157 11.058 1.00 0.00 H new ATOM 0 HG22 VAL A 141 -11.378 -7.812 9.495 1.00 0.00 H new ATOM 0 HG23 VAL A 141 -10.808 -9.457 9.861 1.00 0.00 H new ATOM 2094 N GLY A 142 -8.095 -10.496 8.292 1.00 0.00 N ATOM 2095 CA GLY A 142 -7.910 -11.932 8.180 1.00 0.00 C ATOM 2096 C GLY A 142 -7.857 -12.621 9.530 1.00 0.00 C ATOM 2097 O GLY A 142 -6.781 -12.822 10.089 1.00 0.00 O ATOM 0 H GLY A 142 -7.383 -10.013 8.840 1.00 0.00 H new ATOM 0 HA2 GLY A 142 -8.725 -12.355 7.592 1.00 0.00 H new ATOM 0 HA3 GLY A 142 -6.987 -12.134 7.637 1.00 0.00 H new ATOM 2101 N ASP A 143 -9.023 -12.988 10.053 1.00 0.00 N ATOM 2102 CA ASP A 143 -9.105 -13.661 11.346 1.00 0.00 C ATOM 2103 C ASP A 143 -8.204 -14.892 11.381 1.00 0.00 C ATOM 2104 O ASP A 143 -7.781 -15.394 10.340 1.00 0.00 O ATOM 2105 CB ASP A 143 -10.550 -14.065 11.643 1.00 0.00 C ATOM 2106 CG ASP A 143 -10.734 -14.555 13.065 1.00 0.00 C ATOM 2107 OD1 ASP A 143 -11.009 -13.718 13.951 1.00 0.00 O ATOM 2108 OD2 ASP A 143 -10.603 -15.775 13.295 1.00 0.00 O ATOM 0 H ASP A 143 -9.924 -12.831 9.602 1.00 0.00 H new ATOM 0 HA ASP A 143 -8.764 -12.963 12.111 1.00 0.00 H new ATOM 0 HB2 ASP A 143 -11.206 -13.212 11.468 1.00 0.00 H new ATOM 0 HB3 ASP A 143 -10.855 -14.849 10.950 1.00 0.00 H new ATOM 2113 N GLY A 144 -7.917 -15.375 12.585 1.00 0.00 N ATOM 2114 CA GLY A 144 -7.068 -16.543 12.734 1.00 0.00 C ATOM 2115 C GLY A 144 -7.624 -17.759 12.019 1.00 0.00 C ATOM 2116 O GLY A 144 -6.927 -18.397 11.231 1.00 0.00 O ATOM 0 H GLY A 144 -8.257 -14.978 13.461 1.00 0.00 H new ATOM 0 HA2 GLY A 144 -6.075 -16.319 12.344 1.00 0.00 H new ATOM 0 HA3 GLY A 144 -6.951 -16.770 13.794 1.00 0.00 H new ATOM 2120 N GLU A 145 -8.884 -18.079 12.295 1.00 0.00 N ATOM 2121 CA GLU A 145 -9.534 -19.227 11.671 1.00 0.00 C ATOM 2122 C GLU A 145 -9.569 -19.076 10.154 1.00 0.00 C ATOM 2123 O GLU A 145 -9.528 -20.065 9.421 1.00 0.00 O ATOM 2124 CB GLU A 145 -10.956 -19.390 12.213 1.00 0.00 C ATOM 2125 CG GLU A 145 -11.013 -20.015 13.597 1.00 0.00 C ATOM 2126 CD GLU A 145 -11.224 -21.515 13.550 1.00 0.00 C ATOM 2127 OE1 GLU A 145 -10.521 -22.190 12.767 1.00 0.00 O ATOM 2128 OE2 GLU A 145 -12.091 -22.018 14.295 1.00 0.00 O ATOM 0 H GLU A 145 -9.475 -17.561 12.945 1.00 0.00 H new ATOM 0 HA GLU A 145 -8.955 -20.118 11.915 1.00 0.00 H new ATOM 0 HB2 GLU A 145 -11.438 -18.413 12.245 1.00 0.00 H new ATOM 0 HB3 GLU A 145 -11.531 -20.006 11.522 1.00 0.00 H new ATOM 0 HG2 GLU A 145 -10.086 -19.799 14.128 1.00 0.00 H new ATOM 0 HG3 GLU A 145 -11.821 -19.556 14.166 1.00 0.00 H new ATOM 2135 N GLY A 146 -9.643 -17.832 9.689 1.00 0.00 N ATOM 2136 CA GLY A 146 -9.681 -17.576 8.261 1.00 0.00 C ATOM 2137 C GLY A 146 -10.822 -16.656 7.868 1.00 0.00 C ATOM 2138 O GLY A 146 -10.733 -15.937 6.874 1.00 0.00 O ATOM 0 H GLY A 146 -9.677 -16.998 10.275 1.00 0.00 H new ATOM 0 HA2 GLY A 146 -8.736 -17.132 7.949 1.00 0.00 H new ATOM 0 HA3 GLY A 146 -9.780 -18.521 7.728 1.00 0.00 H new ATOM 2142 N LEU A 147 -11.896 -16.681 8.651 1.00 0.00 N ATOM 2143 CA LEU A 147 -13.058 -15.845 8.379 1.00 0.00 C ATOM 2144 C LEU A 147 -12.686 -14.366 8.415 1.00 0.00 C ATOM 2145 O LEU A 147 -11.764 -13.964 9.125 1.00 0.00 O ATOM 2146 CB LEU A 147 -14.166 -16.130 9.396 1.00 0.00 C ATOM 2147 CG LEU A 147 -14.537 -17.604 9.553 1.00 0.00 C ATOM 2148 CD1 LEU A 147 -14.965 -17.899 10.982 1.00 0.00 C ATOM 2149 CD2 LEU A 147 -15.641 -17.983 8.576 1.00 0.00 C ATOM 0 H LEU A 147 -11.985 -17.271 9.478 1.00 0.00 H new ATOM 0 HA LEU A 147 -13.421 -16.085 7.379 1.00 0.00 H new ATOM 0 HB2 LEU A 147 -13.855 -15.744 10.367 1.00 0.00 H new ATOM 0 HB3 LEU A 147 -15.058 -15.576 9.103 1.00 0.00 H new ATOM 0 HG LEU A 147 -13.656 -18.205 9.328 1.00 0.00 H new ATOM 0 HD11 LEU A 147 -15.225 -18.954 11.074 1.00 0.00 H new ATOM 0 HD12 LEU A 147 -14.146 -17.667 11.662 1.00 0.00 H new ATOM 0 HD13 LEU A 147 -15.831 -17.288 11.236 1.00 0.00 H new ATOM 0 HD21 LEU A 147 -15.892 -19.036 8.702 1.00 0.00 H new ATOM 0 HD22 LEU A 147 -16.524 -17.373 8.770 1.00 0.00 H new ATOM 0 HD23 LEU A 147 -15.299 -17.811 7.556 1.00 0.00 H new ATOM 2161 N VAL A 148 -13.409 -13.560 7.645 1.00 0.00 N ATOM 2162 CA VAL A 148 -13.155 -12.125 7.588 1.00 0.00 C ATOM 2163 C VAL A 148 -14.139 -11.359 8.468 1.00 0.00 C ATOM 2164 O VAL A 148 -15.280 -11.781 8.659 1.00 0.00 O ATOM 2165 CB VAL A 148 -13.250 -11.596 6.141 1.00 0.00 C ATOM 2166 CG1 VAL A 148 -13.130 -10.078 6.105 1.00 0.00 C ATOM 2167 CG2 VAL A 148 -12.184 -12.239 5.264 1.00 0.00 C ATOM 0 H VAL A 148 -14.176 -13.876 7.051 1.00 0.00 H new ATOM 0 HA VAL A 148 -12.142 -11.965 7.958 1.00 0.00 H new ATOM 0 HB VAL A 148 -14.230 -11.866 5.747 1.00 0.00 H new ATOM 0 HG11 VAL A 148 -13.200 -9.732 5.074 1.00 0.00 H new ATOM 0 HG12 VAL A 148 -13.935 -9.635 6.692 1.00 0.00 H new ATOM 0 HG13 VAL A 148 -12.169 -9.779 6.523 1.00 0.00 H new ATOM 0 HG21 VAL A 148 -12.267 -11.853 4.248 1.00 0.00 H new ATOM 0 HG22 VAL A 148 -11.196 -12.005 5.661 1.00 0.00 H new ATOM 0 HG23 VAL A 148 -12.324 -13.320 5.254 1.00 0.00 H new ATOM 2177 N HIS A 149 -13.687 -10.226 8.996 1.00 0.00 N ATOM 2178 CA HIS A 149 -14.523 -9.391 9.849 1.00 0.00 C ATOM 2179 C HIS A 149 -14.615 -7.977 9.290 1.00 0.00 C ATOM 2180 O HIS A 149 -13.795 -7.116 9.615 1.00 0.00 O ATOM 2181 CB HIS A 149 -13.963 -9.354 11.273 1.00 0.00 C ATOM 2182 CG HIS A 149 -13.928 -10.695 11.937 1.00 0.00 C ATOM 2183 ND1 HIS A 149 -13.243 -11.820 11.624 1.00 0.00 N flip ATOM 2184 CD2 HIS A 149 -14.662 -10.998 13.065 1.00 0.00 C flip ATOM 2185 CE1 HIS A 149 -13.571 -12.771 12.559 1.00 0.00 C flip ATOM 2186 NE2 HIS A 149 -14.428 -12.250 13.416 1.00 0.00 N flip ATOM 0 H HIS A 149 -12.745 -9.865 8.847 1.00 0.00 H new ATOM 0 HA HIS A 149 -15.523 -9.823 9.874 1.00 0.00 H new ATOM 0 HB2 HIS A 149 -12.953 -8.944 11.247 1.00 0.00 H new ATOM 0 HB3 HIS A 149 -14.567 -8.675 11.875 1.00 0.00 H new ATOM 0 HD2 HIS A 149 -15.324 -10.318 13.580 1.00 0.00 H new ATOM 0 HE1 HIS A 149 -13.189 -13.781 12.588 1.00 0.00 H new ATOM 0 HE2 HIS A 149 -14.840 -12.732 14.215 1.00 0.00 H new ATOM 2195 N GLU A 150 -15.617 -7.739 8.448 1.00 0.00 N ATOM 2196 CA GLU A 150 -15.816 -6.424 7.842 1.00 0.00 C ATOM 2197 C GLU A 150 -15.734 -5.328 8.897 1.00 0.00 C ATOM 2198 O GLU A 150 -16.634 -5.179 9.724 1.00 0.00 O ATOM 2199 CB GLU A 150 -17.170 -6.366 7.131 1.00 0.00 C ATOM 2200 CG GLU A 150 -18.316 -6.924 7.958 1.00 0.00 C ATOM 2201 CD GLU A 150 -18.698 -8.333 7.549 1.00 0.00 C ATOM 2202 OE1 GLU A 150 -19.385 -8.484 6.516 1.00 0.00 O ATOM 2203 OE2 GLU A 150 -18.310 -9.284 8.259 1.00 0.00 O ATOM 0 H GLU A 150 -16.304 -8.439 8.169 1.00 0.00 H new ATOM 0 HA GLU A 150 -15.025 -6.262 7.110 1.00 0.00 H new ATOM 0 HB2 GLU A 150 -17.391 -5.331 6.872 1.00 0.00 H new ATOM 0 HB3 GLU A 150 -17.104 -6.922 6.196 1.00 0.00 H new ATOM 0 HG2 GLU A 150 -18.035 -6.919 9.011 1.00 0.00 H new ATOM 0 HG3 GLU A 150 -19.184 -6.272 7.856 1.00 0.00 H new ATOM 2210 N ILE A 151 -14.644 -4.568 8.874 1.00 0.00 N ATOM 2211 CA ILE A 151 -14.447 -3.496 9.839 1.00 0.00 C ATOM 2212 C ILE A 151 -15.144 -2.212 9.396 1.00 0.00 C ATOM 2213 O ILE A 151 -15.826 -2.182 8.370 1.00 0.00 O ATOM 2214 CB ILE A 151 -12.942 -3.228 10.106 1.00 0.00 C ATOM 2215 CG1 ILE A 151 -12.375 -2.193 9.117 1.00 0.00 C ATOM 2216 CG2 ILE A 151 -12.156 -4.533 10.049 1.00 0.00 C ATOM 2217 CD1 ILE A 151 -10.905 -2.384 8.788 1.00 0.00 C ATOM 0 H ILE A 151 -13.887 -4.675 8.199 1.00 0.00 H new ATOM 0 HA ILE A 151 -14.899 -3.828 10.774 1.00 0.00 H new ATOM 0 HB ILE A 151 -12.841 -2.809 11.107 1.00 0.00 H new ATOM 0 HG12 ILE A 151 -12.951 -2.237 8.193 1.00 0.00 H new ATOM 0 HG13 ILE A 151 -12.516 -1.195 9.533 1.00 0.00 H new ATOM 0 HG21 ILE A 151 -11.102 -4.331 10.238 1.00 0.00 H new ATOM 0 HG22 ILE A 151 -12.535 -5.220 10.806 1.00 0.00 H new ATOM 0 HG23 ILE A 151 -12.268 -4.983 9.062 1.00 0.00 H new ATOM 0 HD11 ILE A 151 -10.586 -1.614 8.086 1.00 0.00 H new ATOM 0 HD12 ILE A 151 -10.315 -2.309 9.701 1.00 0.00 H new ATOM 0 HD13 ILE A 151 -10.757 -3.367 8.341 1.00 0.00 H new ATOM 2229 N ALA A 152 -14.973 -1.162 10.185 1.00 0.00 N ATOM 2230 CA ALA A 152 -15.583 0.129 9.903 1.00 0.00 C ATOM 2231 C ALA A 152 -14.937 0.797 8.684 1.00 0.00 C ATOM 2232 O ALA A 152 -14.494 0.115 7.760 1.00 0.00 O ATOM 2233 CB ALA A 152 -15.490 1.009 11.144 1.00 0.00 C ATOM 0 H ALA A 152 -14.410 -1.180 11.035 1.00 0.00 H new ATOM 0 HA ALA A 152 -16.634 -0.018 9.655 1.00 0.00 H new ATOM 0 HB1 ALA A 152 -15.946 1.978 10.938 1.00 0.00 H new ATOM 0 HB2 ALA A 152 -16.015 0.529 11.970 1.00 0.00 H new ATOM 0 HB3 ALA A 152 -14.443 1.150 11.412 1.00 0.00 H new ATOM 2239 N GLY A 153 -14.892 2.129 8.681 1.00 0.00 N ATOM 2240 CA GLY A 153 -14.308 2.855 7.570 1.00 0.00 C ATOM 2241 C GLY A 153 -13.983 4.291 7.933 1.00 0.00 C ATOM 2242 O GLY A 153 -14.399 4.781 8.983 1.00 0.00 O ATOM 0 H GLY A 153 -15.252 2.717 9.433 1.00 0.00 H new ATOM 0 HA2 GLY A 153 -13.399 2.349 7.245 1.00 0.00 H new ATOM 0 HA3 GLY A 153 -14.998 2.842 6.727 1.00 0.00 H new ATOM 2246 N THR A 154 -13.231 4.961 7.070 1.00 0.00 N ATOM 2247 CA THR A 154 -12.838 6.343 7.311 1.00 0.00 C ATOM 2248 C THR A 154 -12.327 6.988 6.024 1.00 0.00 C ATOM 2249 O THR A 154 -11.726 6.322 5.182 1.00 0.00 O ATOM 2250 CB THR A 154 -11.765 6.389 8.398 1.00 0.00 C ATOM 2251 OG1 THR A 154 -12.282 5.908 9.627 1.00 0.00 O ATOM 2252 CG2 THR A 154 -11.209 7.774 8.653 1.00 0.00 C ATOM 0 H THR A 154 -12.881 4.569 6.196 1.00 0.00 H new ATOM 0 HA THR A 154 -13.708 6.906 7.648 1.00 0.00 H new ATOM 0 HB THR A 154 -10.957 5.760 8.024 1.00 0.00 H new ATOM 0 HG1 THR A 154 -13.260 5.873 9.579 1.00 0.00 H new ATOM 0 HG21 THR A 154 -10.453 7.724 9.437 1.00 0.00 H new ATOM 0 HG22 THR A 154 -10.758 8.159 7.738 1.00 0.00 H new ATOM 0 HG23 THR A 154 -12.015 8.437 8.967 1.00 0.00 H new ATOM 2260 N GLU A 155 -12.575 8.287 5.874 1.00 0.00 N ATOM 2261 CA GLU A 155 -12.142 9.009 4.683 1.00 0.00 C ATOM 2262 C GLU A 155 -10.961 9.934 4.985 1.00 0.00 C ATOM 2263 O GLU A 155 -10.632 10.182 6.144 1.00 0.00 O ATOM 2264 CB GLU A 155 -13.308 9.813 4.096 1.00 0.00 C ATOM 2265 CG GLU A 155 -13.588 11.118 4.827 1.00 0.00 C ATOM 2266 CD GLU A 155 -14.868 11.783 4.365 1.00 0.00 C ATOM 2267 OE1 GLU A 155 -15.744 11.075 3.825 1.00 0.00 O ATOM 2268 OE2 GLU A 155 -14.995 13.013 4.542 1.00 0.00 O ATOM 0 H GLU A 155 -13.071 8.858 6.559 1.00 0.00 H new ATOM 0 HA GLU A 155 -11.810 8.273 3.950 1.00 0.00 H new ATOM 0 HB2 GLU A 155 -13.095 10.033 3.050 1.00 0.00 H new ATOM 0 HB3 GLU A 155 -14.207 9.197 4.115 1.00 0.00 H new ATOM 0 HG2 GLU A 155 -13.650 10.924 5.898 1.00 0.00 H new ATOM 0 HG3 GLU A 155 -12.753 11.802 4.675 1.00 0.00 H new ATOM 2275 N LYS A 156 -10.338 10.439 3.926 1.00 0.00 N ATOM 2276 CA LYS A 156 -9.196 11.341 4.048 1.00 0.00 C ATOM 2277 C LYS A 156 -9.293 12.453 3.019 1.00 0.00 C ATOM 2278 O LYS A 156 -10.050 12.357 2.058 1.00 0.00 O ATOM 2279 CB LYS A 156 -7.890 10.572 3.850 1.00 0.00 C ATOM 2280 CG LYS A 156 -6.704 11.143 4.604 1.00 0.00 C ATOM 2281 CD LYS A 156 -6.619 10.569 6.005 1.00 0.00 C ATOM 2282 CE LYS A 156 -7.201 11.527 7.020 1.00 0.00 C ATOM 2283 NZ LYS A 156 -7.147 10.979 8.403 1.00 0.00 N ATOM 0 H LYS A 156 -10.608 10.237 2.963 1.00 0.00 H new ATOM 0 HA LYS A 156 -9.206 11.777 5.047 1.00 0.00 H new ATOM 0 HB2 LYS A 156 -8.040 9.539 4.163 1.00 0.00 H new ATOM 0 HB3 LYS A 156 -7.653 10.552 2.786 1.00 0.00 H new ATOM 0 HG2 LYS A 156 -5.784 10.923 4.061 1.00 0.00 H new ATOM 0 HG3 LYS A 156 -6.791 12.228 4.657 1.00 0.00 H new ATOM 0 HD2 LYS A 156 -7.155 9.621 6.046 1.00 0.00 H new ATOM 0 HD3 LYS A 156 -5.579 10.359 6.253 1.00 0.00 H new ATOM 0 HE2 LYS A 156 -6.655 12.470 6.983 1.00 0.00 H new ATOM 0 HE3 LYS A 156 -8.236 11.747 6.758 1.00 0.00 H new ATOM 0 HZ1 LYS A 156 -7.177 11.761 9.088 1.00 0.00 H new ATOM 0 HZ2 LYS A 156 -7.961 10.350 8.559 1.00 0.00 H new ATOM 0 HZ3 LYS A 156 -6.265 10.442 8.529 1.00 0.00 H new ATOM 2297 N THR A 157 -8.523 13.508 3.228 1.00 0.00 N ATOM 2298 CA THR A 157 -8.519 14.645 2.318 1.00 0.00 C ATOM 2299 C THR A 157 -7.111 15.207 2.165 1.00 0.00 C ATOM 2300 O THR A 157 -6.498 15.642 3.140 1.00 0.00 O ATOM 2301 CB THR A 157 -9.471 15.726 2.824 1.00 0.00 C ATOM 2302 OG1 THR A 157 -9.405 15.827 4.237 1.00 0.00 O ATOM 2303 CG2 THR A 157 -10.915 15.473 2.454 1.00 0.00 C ATOM 0 H THR A 157 -7.890 13.602 4.022 1.00 0.00 H new ATOM 0 HA THR A 157 -8.859 14.306 1.339 1.00 0.00 H new ATOM 0 HB THR A 157 -9.144 16.648 2.342 1.00 0.00 H new ATOM 0 HG1 THR A 157 -10.020 16.525 4.544 1.00 0.00 H new ATOM 0 HG21 THR A 157 -11.537 16.278 2.844 1.00 0.00 H new ATOM 0 HG22 THR A 157 -11.011 15.433 1.369 1.00 0.00 H new ATOM 0 HG23 THR A 157 -11.239 14.524 2.882 1.00 0.00 H new ATOM 2311 N VAL A 158 -6.601 15.194 0.940 1.00 0.00 N ATOM 2312 CA VAL A 158 -5.261 15.701 0.666 1.00 0.00 C ATOM 2313 C VAL A 158 -5.309 16.909 -0.260 1.00 0.00 C ATOM 2314 O VAL A 158 -6.060 16.925 -1.236 1.00 0.00 O ATOM 2315 CB VAL A 158 -4.357 14.623 0.029 1.00 0.00 C ATOM 2316 CG1 VAL A 158 -3.469 13.985 1.084 1.00 0.00 C ATOM 2317 CG2 VAL A 158 -5.188 13.569 -0.689 1.00 0.00 C ATOM 0 H VAL A 158 -7.094 14.838 0.121 1.00 0.00 H new ATOM 0 HA VAL A 158 -4.840 15.993 1.628 1.00 0.00 H new ATOM 0 HB VAL A 158 -3.719 15.106 -0.711 1.00 0.00 H new ATOM 0 HG11 VAL A 158 -2.838 13.228 0.619 1.00 0.00 H new ATOM 0 HG12 VAL A 158 -2.841 14.749 1.542 1.00 0.00 H new ATOM 0 HG13 VAL A 158 -4.090 13.520 1.849 1.00 0.00 H new ATOM 0 HG21 VAL A 158 -4.527 12.822 -1.129 1.00 0.00 H new ATOM 0 HG22 VAL A 158 -5.858 13.087 0.023 1.00 0.00 H new ATOM 0 HG23 VAL A 158 -5.775 14.042 -1.476 1.00 0.00 H new ATOM 2327 N ASN A 159 -4.497 17.916 0.044 1.00 0.00 N ATOM 2328 CA ASN A 159 -4.448 19.120 -0.776 1.00 0.00 C ATOM 2329 C ASN A 159 -3.176 19.169 -1.589 1.00 0.00 C ATOM 2330 O ASN A 159 -2.103 19.473 -1.067 1.00 0.00 O ATOM 2331 CB ASN A 159 -4.530 20.401 0.073 1.00 0.00 C ATOM 2332 CG ASN A 159 -4.605 20.122 1.564 1.00 0.00 C ATOM 2333 OD1 ASN A 159 -3.740 20.547 2.331 1.00 0.00 O ATOM 2334 ND2 ASN A 159 -5.642 19.405 1.981 1.00 0.00 N ATOM 0 H ASN A 159 -3.868 17.923 0.847 1.00 0.00 H new ATOM 0 HA ASN A 159 -5.314 19.076 -1.436 1.00 0.00 H new ATOM 0 HB2 ASN A 159 -3.658 21.022 -0.131 1.00 0.00 H new ATOM 0 HB3 ASN A 159 -5.407 20.974 -0.228 1.00 0.00 H new ATOM 0 HD21 ASN A 159 -5.745 19.186 2.972 1.00 0.00 H new ATOM 0 HD22 ASN A 159 -6.335 19.073 1.310 1.00 0.00 H new ATOM 2341 N ILE A 160 -3.300 18.908 -2.874 1.00 0.00 N ATOM 2342 CA ILE A 160 -2.156 18.970 -3.749 1.00 0.00 C ATOM 2343 C ILE A 160 -1.899 20.409 -4.111 1.00 0.00 C ATOM 2344 O ILE A 160 -2.808 21.142 -4.500 1.00 0.00 O ATOM 2345 CB ILE A 160 -2.351 18.148 -5.023 1.00 0.00 C ATOM 2346 CG1 ILE A 160 -2.984 16.799 -4.686 1.00 0.00 C ATOM 2347 CG2 ILE A 160 -1.023 17.966 -5.742 1.00 0.00 C ATOM 2348 CD1 ILE A 160 -3.295 15.955 -5.902 1.00 0.00 C ATOM 0 H ILE A 160 -4.176 18.653 -3.330 1.00 0.00 H new ATOM 0 HA ILE A 160 -1.304 18.544 -3.219 1.00 0.00 H new ATOM 0 HB ILE A 160 -3.025 18.683 -5.692 1.00 0.00 H new ATOM 0 HG12 ILE A 160 -2.311 16.245 -4.032 1.00 0.00 H new ATOM 0 HG13 ILE A 160 -3.904 16.968 -4.127 1.00 0.00 H new ATOM 0 HG21 ILE A 160 -1.177 17.379 -6.647 1.00 0.00 H new ATOM 0 HG22 ILE A 160 -0.616 18.942 -6.007 1.00 0.00 H new ATOM 0 HG23 ILE A 160 -0.323 17.447 -5.087 1.00 0.00 H new ATOM 0 HD11 ILE A 160 -3.742 15.012 -5.586 1.00 0.00 H new ATOM 0 HD12 ILE A 160 -3.993 16.489 -6.547 1.00 0.00 H new ATOM 0 HD13 ILE A 160 -2.375 15.754 -6.451 1.00 0.00 H new ATOM 2360 N ILE A 161 -0.669 20.818 -3.939 1.00 0.00 N ATOM 2361 CA ILE A 161 -0.288 22.183 -4.201 1.00 0.00 C ATOM 2362 C ILE A 161 0.675 22.259 -5.371 1.00 0.00 C ATOM 2363 O ILE A 161 1.664 21.534 -5.422 1.00 0.00 O ATOM 2364 CB ILE A 161 0.347 22.823 -2.950 1.00 0.00 C ATOM 2365 CG1 ILE A 161 0.080 21.968 -1.697 1.00 0.00 C ATOM 2366 CG2 ILE A 161 -0.188 24.232 -2.757 1.00 0.00 C ATOM 2367 CD1 ILE A 161 1.318 21.742 -0.857 1.00 0.00 C ATOM 0 H ILE A 161 0.092 20.221 -3.616 1.00 0.00 H new ATOM 0 HA ILE A 161 -1.190 22.739 -4.457 1.00 0.00 H new ATOM 0 HB ILE A 161 1.426 22.872 -3.099 1.00 0.00 H new ATOM 0 HG12 ILE A 161 -0.681 22.455 -1.088 1.00 0.00 H new ATOM 0 HG13 ILE A 161 -0.325 21.003 -2.002 1.00 0.00 H new ATOM 0 HG21 ILE A 161 0.266 24.676 -1.871 1.00 0.00 H new ATOM 0 HG22 ILE A 161 0.055 24.836 -3.631 1.00 0.00 H new ATOM 0 HG23 ILE A 161 -1.270 24.196 -2.630 1.00 0.00 H new ATOM 0 HD11 ILE A 161 1.063 21.133 0.010 1.00 0.00 H new ATOM 0 HD12 ILE A 161 2.073 21.228 -1.452 1.00 0.00 H new ATOM 0 HD13 ILE A 161 1.711 22.702 -0.523 1.00 0.00 H new ATOM 2379 N GLU A 162 0.368 23.128 -6.322 1.00 0.00 N ATOM 2380 CA GLU A 162 1.205 23.283 -7.505 1.00 0.00 C ATOM 2381 C GLU A 162 2.627 23.678 -7.127 1.00 0.00 C ATOM 2382 O GLU A 162 2.847 24.409 -6.162 1.00 0.00 O ATOM 2383 CB GLU A 162 0.607 24.321 -8.453 1.00 0.00 C ATOM 2384 CG GLU A 162 -0.039 23.705 -9.682 1.00 0.00 C ATOM 2385 CD GLU A 162 -0.477 24.744 -10.695 1.00 0.00 C ATOM 2386 OE1 GLU A 162 0.405 25.369 -11.323 1.00 0.00 O ATOM 2387 OE2 GLU A 162 -1.700 24.936 -10.859 1.00 0.00 O ATOM 0 H GLU A 162 -0.451 23.735 -6.299 1.00 0.00 H new ATOM 0 HA GLU A 162 1.242 22.320 -8.013 1.00 0.00 H new ATOM 0 HB2 GLU A 162 -0.137 24.909 -7.915 1.00 0.00 H new ATOM 0 HB3 GLU A 162 1.391 25.010 -8.769 1.00 0.00 H new ATOM 0 HG2 GLU A 162 0.665 23.019 -10.153 1.00 0.00 H new ATOM 0 HG3 GLU A 162 -0.903 23.115 -9.376 1.00 0.00 H new ATOM 2394 N GLY A 163 3.588 23.184 -7.898 1.00 0.00 N ATOM 2395 CA GLY A 163 4.982 23.488 -7.637 1.00 0.00 C ATOM 2396 C GLY A 163 5.800 23.595 -8.909 1.00 0.00 C ATOM 2397 O GLY A 163 6.325 22.595 -9.402 1.00 0.00 O ATOM 0 H GLY A 163 3.426 22.577 -8.701 1.00 0.00 H new ATOM 0 HA2 GLY A 163 5.049 24.426 -7.086 1.00 0.00 H new ATOM 0 HA3 GLY A 163 5.407 22.712 -7.000 1.00 0.00 H new ATOM 2401 N THR A 164 5.911 24.808 -9.440 1.00 0.00 N ATOM 2402 CA THR A 164 6.672 25.041 -10.662 1.00 0.00 C ATOM 2403 C THR A 164 8.169 24.902 -10.406 1.00 0.00 C ATOM 2404 O THR A 164 8.593 24.588 -9.293 1.00 0.00 O ATOM 2405 CB THR A 164 6.365 26.431 -11.221 1.00 0.00 C ATOM 2406 OG1 THR A 164 5.099 26.882 -10.774 1.00 0.00 O ATOM 2407 CG2 THR A 164 6.361 26.480 -12.734 1.00 0.00 C ATOM 0 H THR A 164 5.484 25.645 -9.043 1.00 0.00 H new ATOM 0 HA THR A 164 6.376 24.289 -11.394 1.00 0.00 H new ATOM 0 HB THR A 164 7.166 27.073 -10.855 1.00 0.00 H new ATOM 0 HG1 THR A 164 4.921 27.773 -11.141 1.00 0.00 H new ATOM 0 HG21 THR A 164 6.137 27.494 -13.065 1.00 0.00 H new ATOM 0 HG22 THR A 164 7.340 26.184 -13.110 1.00 0.00 H new ATOM 0 HG23 THR A 164 5.603 25.797 -13.118 1.00 0.00 H new ATOM 2415 N SER A 165 8.966 25.139 -11.443 1.00 0.00 N ATOM 2416 CA SER A 165 10.417 25.041 -11.330 1.00 0.00 C ATOM 2417 C SER A 165 10.838 23.631 -10.929 1.00 0.00 C ATOM 2418 O SER A 165 11.240 22.856 -11.822 1.00 0.00 O ATOM 2419 CB SER A 165 10.939 26.052 -10.307 1.00 0.00 C ATOM 2420 OG SER A 165 12.181 26.597 -10.718 1.00 0.00 O ATOM 2421 OXT SER A 165 10.762 23.312 -9.724 1.00 0.00 O ATOM 0 H SER A 165 8.632 25.400 -12.371 1.00 0.00 H new ATOM 0 HA SER A 165 10.848 25.266 -12.306 1.00 0.00 H new ATOM 0 HB2 SER A 165 10.211 26.853 -10.179 1.00 0.00 H new ATOM 0 HB3 SER A 165 11.054 25.567 -9.338 1.00 0.00 H new ATOM 0 HG SER A 165 12.493 27.241 -10.049 1.00 0.00 H new TER 2427 SER A 165