USER MOD reduce.3.24.130724 H: found=0, std=0, add=969, rem=0, adj=40 USER MOD reduce.3.24.130724 removed 969 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 123 SER OG : rot 131:sc= 1.07 USER MOD Set 1.2: A 126 HIS : no HE2:sc= 0.991 K(o=2.1,f=-3.6) USER MOD Set 2.1: A 118 GLN : amide:sc= -0.431 K(o=-0.43,f=-2.1!) USER MOD Set 2.2: A 120 THR OG1 : rot 180:sc= 0 USER MOD Set 3.1: A 105 SER OG : rot 47:sc= 0.167 USER MOD Set 3.2: A 107 TYR OH : rot 180:sc= 0 USER MOD Set 4.1: A 31 SER OG : rot -87:sc= 0.823 USER MOD Set 4.2: A 78 ASN : amide:sc= -0.255 K(o=0.57,f=-1.2!) USER MOD Set 5.1: A 23 CYS SG : rot -165:sc= 0.26 USER MOD Set 5.2: A 35 MET CE :methyl -166:sc= -3.01! (180deg=-2.66!) USER MOD Set 5.3: A 97 CYS SG : rot 150:sc= 0.257 USER MOD Set 6.1: A 1 MET N :NH3+ 171:sc= 0.873 (180deg=0.362!) USER MOD Set 6.2: A 2 GLN : amide:sc= -0.169 K(o=0.7,f=-0.33) USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 4 GLN : amide:sc= 0 X(o=0,f=-0.44) USER MOD Single : A 8 SER OG : rot 180:sc= 0 USER MOD Single : A 14 GLN :FLIP amide:sc= -0.336 F(o=-1.1,f=-0.34) USER MOD Single : A 18 SER OG : rot 180:sc= 0 USER MOD Single : A 22 SER OG : rot 30:sc= 0.354 USER MOD Single : A 26 SER OG : rot 180:sc= -1.1 USER MOD Single : A 29 THR OG1 : rot 180:sc= 0 USER MOD Single : A 32 SER OG : rot -31:sc= 0.315 USER MOD Single : A 33 TYR OH : rot 180:sc= 0 USER MOD Single : A 40 GLN : amide:sc= -0.776! K(o=-0.78!,f=-2) USER MOD Single : A 44 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 53 ASN : amide:sc= 0.162 K(o=0.16,f=-4.8!) USER MOD Single : A 55 SER OG : rot -22:sc= 0.13 USER MOD Single : A 59 THR OG1 : rot 180:sc= 0 USER MOD Single : A 60 TYR OH : rot 180:sc= 0 USER MOD Single : A 61 TYR OH : rot 30:sc= -1.37 USER MOD Single : A 64 SER OG : rot 180:sc= 0 USER MOD Single : A 66 LYS NZ :NH3+ -153:sc= 1.05 (180deg=0.547) USER MOD Single : A 70 THR OG1 : rot 180:sc= 0 USER MOD Single : A 72 SER OG : rot 180:sc= 0 USER MOD Single : A 75 ASN : amide:sc= 0.375 X(o=0.37,f=0.2) USER MOD Single : A 77 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 79 THR OG1 : rot 180:sc= 0 USER MOD Single : A 81 TYR OH : rot 15:sc= 0.337 USER MOD Single : A 83 GLN : amide:sc= -1.29 K(o=-1.3,f=-6.1!) USER MOD Single : A 84 MET CE :methyl 175:sc= -4.98! (180deg=-5!) USER MOD Single : A 85 ASN : amide:sc= 0.483 X(o=0.48,f=-0.0086) USER MOD Single : A 86 SER OG : rot 180:sc= 0 USER MOD Single : A 88 LYS NZ :NH3+ 171:sc= 1.04 (180deg=0.985) USER MOD Single : A 92 THR OG1 : rot 88:sc= 0.386 USER MOD Single : A 95 TYR OH : rot -124:sc= 0.755 USER MOD Single : A 96 ASN : amide:sc= -0.144 X(o=-0.14,f=-0.35) USER MOD Single : A 101 LYS NZ :NH3+ -147:sc= 1.16 (180deg=0.291) USER MOD Single : A 106 TYR OH : rot 180:sc= 0 USER MOD Single : A 112 TYR OH : rot 180:sc= 0.602 USER MOD Single : A 115 GLN :FLIP amide:sc= -0.199 F(o=-2.1,f=-0.2) USER MOD Single : A 117 THR OG1 : rot 170:sc= 0.0475 USER MOD Single : A 122 SER OG : rot 180:sc= 0 USER MOD Single : A 127 HIS : no HD1:sc= -0.236 K(o=-0.24,f=-0.97) USER MOD Single : A 128 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 129 HIS : no HE2:sc= -0.306 K(o=-0.31,f=-1.3) USER MOD Single : A 130 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 131 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 2.567 0.263 -0.989 1.00 0.00 N ATOM 2 CA MET A 1 2.532 -1.140 -1.453 1.00 0.00 C ATOM 3 C MET A 1 1.589 -1.246 -2.660 1.00 0.00 C ATOM 4 O MET A 1 0.404 -1.580 -2.528 1.00 0.00 O ATOM 5 CB MET A 1 2.105 -2.107 -0.308 1.00 0.00 C ATOM 6 CG MET A 1 2.994 -2.061 0.942 1.00 0.00 C ATOM 7 SD MET A 1 2.933 -0.463 1.790 1.00 0.00 S ATOM 8 CE MET A 1 4.132 -0.702 3.102 1.00 0.00 C ATOM 0 H1 MET A 1 3.079 0.317 -0.085 1.00 0.00 H new ATOM 0 H2 MET A 1 3.051 0.851 -1.697 1.00 0.00 H new ATOM 0 H3 MET A 1 1.595 0.610 -0.858 1.00 0.00 H new ATOM 0 HA MET A 1 3.534 -1.441 -1.757 1.00 0.00 H new ATOM 0 HB2 MET A 1 1.081 -1.872 -0.017 1.00 0.00 H new ATOM 0 HB3 MET A 1 2.100 -3.126 -0.695 1.00 0.00 H new ATOM 0 HG2 MET A 1 2.683 -2.845 1.632 1.00 0.00 H new ATOM 0 HG3 MET A 1 4.024 -2.277 0.658 1.00 0.00 H new ATOM 0 HE1 MET A 1 4.198 0.204 3.704 1.00 0.00 H new ATOM 0 HE2 MET A 1 3.820 -1.535 3.732 1.00 0.00 H new ATOM 0 HE3 MET A 1 5.108 -0.921 2.668 1.00 0.00 H new ATOM 20 N GLN A 2 2.124 -0.903 -3.836 1.00 0.00 N ATOM 21 CA GLN A 2 1.387 -0.920 -5.107 1.00 0.00 C ATOM 22 C GLN A 2 2.316 -1.440 -6.212 1.00 0.00 C ATOM 23 O GLN A 2 3.479 -1.031 -6.305 1.00 0.00 O ATOM 24 CB GLN A 2 0.812 0.490 -5.463 1.00 0.00 C ATOM 25 CG GLN A 2 1.843 1.602 -5.781 1.00 0.00 C ATOM 26 CD GLN A 2 2.713 2.033 -4.593 1.00 0.00 C ATOM 27 OE1 GLN A 2 2.286 1.992 -3.430 1.00 0.00 O ATOM 28 NE2 GLN A 2 3.944 2.431 -4.880 1.00 0.00 N ATOM 0 H GLN A 2 3.093 -0.602 -3.935 1.00 0.00 H new ATOM 0 HA GLN A 2 0.530 -1.586 -5.011 1.00 0.00 H new ATOM 0 HB2 GLN A 2 0.153 0.381 -6.324 1.00 0.00 H new ATOM 0 HB3 GLN A 2 0.195 0.826 -4.630 1.00 0.00 H new ATOM 0 HG2 GLN A 2 2.494 1.255 -6.583 1.00 0.00 H new ATOM 0 HG3 GLN A 2 1.310 2.475 -6.158 1.00 0.00 H new ATOM 0 HE21 GLN A 2 4.260 2.452 -5.849 1.00 0.00 H new ATOM 0 HE22 GLN A 2 4.575 2.717 -4.131 1.00 0.00 H new ATOM 37 N LEU A 3 1.817 -2.385 -7.016 1.00 0.00 N ATOM 38 CA LEU A 3 2.598 -2.991 -8.098 1.00 0.00 C ATOM 39 C LEU A 3 2.355 -2.209 -9.391 1.00 0.00 C ATOM 40 O LEU A 3 1.240 -2.222 -9.930 1.00 0.00 O ATOM 41 CB LEU A 3 2.213 -4.483 -8.256 1.00 0.00 C ATOM 42 CG LEU A 3 2.963 -5.287 -9.360 1.00 0.00 C ATOM 43 CD1 LEU A 3 4.489 -5.321 -9.110 1.00 0.00 C ATOM 44 CD2 LEU A 3 2.373 -6.706 -9.484 1.00 0.00 C ATOM 0 H LEU A 3 0.867 -2.749 -6.936 1.00 0.00 H new ATOM 0 HA LEU A 3 3.661 -2.947 -7.862 1.00 0.00 H new ATOM 0 HB2 LEU A 3 2.380 -4.980 -7.301 1.00 0.00 H new ATOM 0 HB3 LEU A 3 1.144 -4.538 -8.462 1.00 0.00 H new ATOM 0 HG LEU A 3 2.815 -4.774 -10.310 1.00 0.00 H new ATOM 0 HD11 LEU A 3 4.975 -5.891 -9.902 1.00 0.00 H new ATOM 0 HD12 LEU A 3 4.879 -4.303 -9.104 1.00 0.00 H new ATOM 0 HD13 LEU A 3 4.690 -5.793 -8.148 1.00 0.00 H new ATOM 0 HD21 LEU A 3 2.907 -7.256 -10.259 1.00 0.00 H new ATOM 0 HD22 LEU A 3 2.477 -7.228 -8.532 1.00 0.00 H new ATOM 0 HD23 LEU A 3 1.318 -6.639 -9.748 1.00 0.00 H new ATOM 56 N GLN A 4 3.397 -1.504 -9.856 1.00 0.00 N ATOM 57 CA GLN A 4 3.368 -0.781 -11.130 1.00 0.00 C ATOM 58 C GLN A 4 3.768 -1.748 -12.256 1.00 0.00 C ATOM 59 O GLN A 4 4.815 -2.395 -12.173 1.00 0.00 O ATOM 60 CB GLN A 4 4.327 0.441 -11.094 1.00 0.00 C ATOM 61 CG GLN A 4 4.389 1.233 -12.414 1.00 0.00 C ATOM 62 CD GLN A 4 5.406 2.375 -12.409 1.00 0.00 C ATOM 63 OE1 GLN A 4 6.443 2.302 -11.749 1.00 0.00 O ATOM 64 NE2 GLN A 4 5.126 3.434 -13.154 1.00 0.00 N ATOM 0 H GLN A 4 4.283 -1.421 -9.357 1.00 0.00 H new ATOM 0 HA GLN A 4 2.361 -0.404 -11.310 1.00 0.00 H new ATOM 0 HB2 GLN A 4 4.013 1.112 -10.295 1.00 0.00 H new ATOM 0 HB3 GLN A 4 5.330 0.095 -10.843 1.00 0.00 H new ATOM 0 HG2 GLN A 4 4.632 0.547 -13.226 1.00 0.00 H new ATOM 0 HG3 GLN A 4 3.401 1.641 -12.627 1.00 0.00 H new ATOM 0 HE21 GLN A 4 4.259 3.466 -13.690 1.00 0.00 H new ATOM 0 HE22 GLN A 4 5.778 4.218 -13.192 1.00 0.00 H new ATOM 73 N LEU A 5 2.904 -1.861 -13.275 1.00 0.00 N ATOM 74 CA LEU A 5 3.132 -2.680 -14.475 1.00 0.00 C ATOM 75 C LEU A 5 3.115 -1.742 -15.697 1.00 0.00 C ATOM 76 O LEU A 5 2.134 -1.016 -15.907 1.00 0.00 O ATOM 77 CB LEU A 5 2.036 -3.780 -14.574 1.00 0.00 C ATOM 78 CG LEU A 5 1.978 -4.786 -13.373 1.00 0.00 C ATOM 79 CD1 LEU A 5 0.713 -5.660 -13.416 1.00 0.00 C ATOM 80 CD2 LEU A 5 3.241 -5.664 -13.323 1.00 0.00 C ATOM 0 H LEU A 5 2.007 -1.375 -13.288 1.00 0.00 H new ATOM 0 HA LEU A 5 4.095 -3.188 -14.430 1.00 0.00 H new ATOM 0 HB2 LEU A 5 1.065 -3.293 -14.665 1.00 0.00 H new ATOM 0 HB3 LEU A 5 2.196 -4.346 -15.492 1.00 0.00 H new ATOM 0 HG LEU A 5 1.936 -4.191 -12.461 1.00 0.00 H new ATOM 0 HD11 LEU A 5 0.713 -6.342 -12.566 1.00 0.00 H new ATOM 0 HD12 LEU A 5 -0.171 -5.024 -13.370 1.00 0.00 H new ATOM 0 HD13 LEU A 5 0.699 -6.234 -14.342 1.00 0.00 H new ATOM 0 HD21 LEU A 5 3.173 -6.352 -12.480 1.00 0.00 H new ATOM 0 HD22 LEU A 5 3.326 -6.232 -14.249 1.00 0.00 H new ATOM 0 HD23 LEU A 5 4.120 -5.031 -13.204 1.00 0.00 H new ATOM 92 N VAL A 6 4.230 -1.710 -16.456 1.00 0.00 N ATOM 93 CA VAL A 6 4.401 -0.829 -17.631 1.00 0.00 C ATOM 94 C VAL A 6 4.628 -1.690 -18.883 1.00 0.00 C ATOM 95 O VAL A 6 5.728 -2.204 -19.096 1.00 0.00 O ATOM 96 CB VAL A 6 5.614 0.164 -17.437 1.00 0.00 C ATOM 97 CG1 VAL A 6 5.751 1.141 -18.639 1.00 0.00 C ATOM 98 CG2 VAL A 6 5.491 0.938 -16.100 1.00 0.00 C ATOM 0 H VAL A 6 5.042 -2.298 -16.270 1.00 0.00 H new ATOM 0 HA VAL A 6 3.496 -0.232 -17.747 1.00 0.00 H new ATOM 0 HB VAL A 6 6.524 -0.434 -17.397 1.00 0.00 H new ATOM 0 HG11 VAL A 6 6.596 1.809 -18.471 1.00 0.00 H new ATOM 0 HG12 VAL A 6 5.915 0.572 -19.554 1.00 0.00 H new ATOM 0 HG13 VAL A 6 4.838 1.728 -18.736 1.00 0.00 H new ATOM 0 HG21 VAL A 6 6.339 1.614 -15.992 1.00 0.00 H new ATOM 0 HG22 VAL A 6 4.565 1.513 -16.096 1.00 0.00 H new ATOM 0 HG23 VAL A 6 5.482 0.231 -15.270 1.00 0.00 H new ATOM 108 N GLU A 7 3.587 -1.836 -19.708 1.00 0.00 N ATOM 109 CA GLU A 7 3.618 -2.691 -20.904 1.00 0.00 C ATOM 110 C GLU A 7 3.957 -1.859 -22.145 1.00 0.00 C ATOM 111 O GLU A 7 3.455 -0.743 -22.306 1.00 0.00 O ATOM 112 CB GLU A 7 2.267 -3.438 -21.100 1.00 0.00 C ATOM 113 CG GLU A 7 1.748 -4.202 -19.852 1.00 0.00 C ATOM 114 CD GLU A 7 0.793 -3.379 -18.960 1.00 0.00 C ATOM 115 OE1 GLU A 7 1.218 -2.378 -18.358 1.00 0.00 O ATOM 116 OE2 GLU A 7 -0.398 -3.710 -18.886 1.00 0.00 O ATOM 0 H GLU A 7 2.694 -1.364 -19.567 1.00 0.00 H new ATOM 0 HA GLU A 7 4.396 -3.441 -20.761 1.00 0.00 H new ATOM 0 HB2 GLU A 7 1.511 -2.714 -21.404 1.00 0.00 H new ATOM 0 HB3 GLU A 7 2.378 -4.147 -21.920 1.00 0.00 H new ATOM 0 HG2 GLU A 7 1.233 -5.105 -20.180 1.00 0.00 H new ATOM 0 HG3 GLU A 7 2.602 -4.521 -19.254 1.00 0.00 H new ATOM 123 N SER A 8 4.817 -2.409 -23.013 1.00 0.00 N ATOM 124 CA SER A 8 5.275 -1.747 -24.247 1.00 0.00 C ATOM 125 C SER A 8 5.589 -2.798 -25.328 1.00 0.00 C ATOM 126 O SER A 8 5.699 -3.991 -25.030 1.00 0.00 O ATOM 127 CB SER A 8 6.528 -0.882 -23.956 1.00 0.00 C ATOM 128 OG SER A 8 6.263 0.112 -22.968 1.00 0.00 O ATOM 0 H SER A 8 5.220 -3.336 -22.879 1.00 0.00 H new ATOM 0 HA SER A 8 4.480 -1.097 -24.613 1.00 0.00 H new ATOM 0 HB2 SER A 8 7.343 -1.523 -23.619 1.00 0.00 H new ATOM 0 HB3 SER A 8 6.861 -0.401 -24.876 1.00 0.00 H new ATOM 0 HG SER A 8 7.074 0.638 -22.807 1.00 0.00 H new ATOM 134 N GLY A 9 5.731 -2.341 -26.584 1.00 0.00 N ATOM 135 CA GLY A 9 6.080 -3.221 -27.715 1.00 0.00 C ATOM 136 C GLY A 9 4.916 -3.441 -28.676 1.00 0.00 C ATOM 137 O GLY A 9 5.060 -4.152 -29.679 1.00 0.00 O ATOM 0 H GLY A 9 5.609 -1.362 -26.843 1.00 0.00 H new ATOM 0 HA2 GLY A 9 6.918 -2.788 -28.261 1.00 0.00 H new ATOM 0 HA3 GLY A 9 6.414 -4.184 -27.330 1.00 0.00 H new ATOM 141 N GLY A 10 3.759 -2.839 -28.353 1.00 0.00 N ATOM 142 CA GLY A 10 2.567 -2.916 -29.196 1.00 0.00 C ATOM 143 C GLY A 10 2.654 -2.010 -30.416 1.00 0.00 C ATOM 144 O GLY A 10 3.235 -0.917 -30.346 1.00 0.00 O ATOM 0 H GLY A 10 3.630 -2.289 -27.503 1.00 0.00 H new ATOM 0 HA2 GLY A 10 2.423 -3.946 -29.522 1.00 0.00 H new ATOM 0 HA3 GLY A 10 1.691 -2.643 -28.607 1.00 0.00 H new ATOM 148 N GLY A 11 2.071 -2.469 -31.527 1.00 0.00 N ATOM 149 CA GLY A 11 2.051 -1.718 -32.776 1.00 0.00 C ATOM 150 C GLY A 11 1.221 -2.422 -33.833 1.00 0.00 C ATOM 151 O GLY A 11 0.464 -3.352 -33.517 1.00 0.00 O ATOM 0 H GLY A 11 1.601 -3.372 -31.581 1.00 0.00 H new ATOM 0 HA2 GLY A 11 1.646 -0.722 -32.597 1.00 0.00 H new ATOM 0 HA3 GLY A 11 3.070 -1.587 -33.140 1.00 0.00 H new ATOM 155 N LEU A 12 1.354 -1.977 -35.090 1.00 0.00 N ATOM 156 CA LEU A 12 0.639 -2.583 -36.231 1.00 0.00 C ATOM 157 C LEU A 12 1.387 -3.835 -36.762 1.00 0.00 C ATOM 158 O LEU A 12 2.620 -3.905 -36.720 1.00 0.00 O ATOM 159 CB LEU A 12 0.357 -1.507 -37.334 1.00 0.00 C ATOM 160 CG LEU A 12 1.543 -0.569 -37.770 1.00 0.00 C ATOM 161 CD1 LEU A 12 2.594 -1.293 -38.630 1.00 0.00 C ATOM 162 CD2 LEU A 12 1.026 0.701 -38.487 1.00 0.00 C ATOM 0 H LEU A 12 1.954 -1.193 -35.348 1.00 0.00 H new ATOM 0 HA LEU A 12 -0.333 -2.942 -35.893 1.00 0.00 H new ATOM 0 HB2 LEU A 12 -0.003 -2.026 -38.223 1.00 0.00 H new ATOM 0 HB3 LEU A 12 -0.458 -0.874 -36.983 1.00 0.00 H new ATOM 0 HG LEU A 12 2.043 -0.266 -36.850 1.00 0.00 H new ATOM 0 HD11 LEU A 12 3.387 -0.595 -38.900 1.00 0.00 H new ATOM 0 HD12 LEU A 12 3.018 -2.123 -38.064 1.00 0.00 H new ATOM 0 HD13 LEU A 12 2.123 -1.675 -39.536 1.00 0.00 H new ATOM 0 HD21 LEU A 12 1.871 1.326 -38.774 1.00 0.00 H new ATOM 0 HD22 LEU A 12 0.468 0.414 -39.378 1.00 0.00 H new ATOM 0 HD23 LEU A 12 0.374 1.259 -37.814 1.00 0.00 H new ATOM 174 N VAL A 13 0.611 -4.826 -37.207 1.00 0.00 N ATOM 175 CA VAL A 13 1.111 -6.100 -37.761 1.00 0.00 C ATOM 176 C VAL A 13 0.058 -6.636 -38.757 1.00 0.00 C ATOM 177 O VAL A 13 -1.076 -6.185 -38.729 1.00 0.00 O ATOM 178 CB VAL A 13 1.410 -7.132 -36.595 1.00 0.00 C ATOM 179 CG1 VAL A 13 0.136 -7.466 -35.778 1.00 0.00 C ATOM 180 CG2 VAL A 13 2.109 -8.418 -37.111 1.00 0.00 C ATOM 0 H VAL A 13 -0.407 -4.770 -37.195 1.00 0.00 H new ATOM 0 HA VAL A 13 2.052 -5.947 -38.289 1.00 0.00 H new ATOM 0 HB VAL A 13 2.110 -6.641 -35.919 1.00 0.00 H new ATOM 0 HG11 VAL A 13 0.385 -8.176 -34.990 1.00 0.00 H new ATOM 0 HG12 VAL A 13 -0.260 -6.553 -35.333 1.00 0.00 H new ATOM 0 HG13 VAL A 13 -0.614 -7.904 -36.437 1.00 0.00 H new ATOM 0 HG21 VAL A 13 2.292 -9.093 -36.275 1.00 0.00 H new ATOM 0 HG22 VAL A 13 1.469 -8.912 -37.842 1.00 0.00 H new ATOM 0 HG23 VAL A 13 3.057 -8.154 -37.579 1.00 0.00 H new ATOM 190 N GLN A 14 0.432 -7.556 -39.658 1.00 0.00 N ATOM 191 CA GLN A 14 -0.519 -8.165 -40.628 1.00 0.00 C ATOM 192 C GLN A 14 -1.127 -9.462 -40.048 1.00 0.00 C ATOM 193 O GLN A 14 -0.612 -10.006 -39.059 1.00 0.00 O ATOM 194 CB GLN A 14 0.179 -8.449 -41.995 1.00 0.00 C ATOM 195 CG GLN A 14 0.565 -7.185 -42.809 1.00 0.00 C ATOM 196 CD GLN A 14 1.682 -6.326 -42.190 1.00 0.00 C ATOM 197 OE1 GLN A 14 2.661 -6.956 -41.539 1.00 0.00 O flip ATOM 198 NE2 GLN A 14 1.683 -5.107 -42.320 1.00 0.00 N flip ATOM 0 H GLN A 14 1.388 -7.902 -39.743 1.00 0.00 H new ATOM 0 HA GLN A 14 -1.325 -7.453 -40.804 1.00 0.00 H new ATOM 0 HB2 GLN A 14 1.080 -9.034 -41.811 1.00 0.00 H new ATOM 0 HB3 GLN A 14 -0.483 -9.066 -42.603 1.00 0.00 H new ATOM 0 HG2 GLN A 14 0.877 -7.495 -43.806 1.00 0.00 H new ATOM 0 HG3 GLN A 14 -0.323 -6.565 -42.931 1.00 0.00 H new ATOM 0 HE21 GLN A 14 0.924 -4.647 -42.822 1.00 0.00 H new ATOM 0 HE22 GLN A 14 2.443 -4.553 -41.926 1.00 0.00 H new ATOM 207 N ALA A 15 -2.235 -9.935 -40.664 1.00 0.00 N ATOM 208 CA ALA A 15 -2.918 -11.190 -40.268 1.00 0.00 C ATOM 209 C ALA A 15 -2.072 -12.418 -40.665 1.00 0.00 C ATOM 210 O ALA A 15 -1.428 -12.425 -41.719 1.00 0.00 O ATOM 211 CB ALA A 15 -4.328 -11.257 -40.871 1.00 0.00 C ATOM 0 H ALA A 15 -2.681 -9.459 -41.448 1.00 0.00 H new ATOM 0 HA ALA A 15 -3.025 -11.198 -39.183 1.00 0.00 H new ATOM 0 HB1 ALA A 15 -4.810 -12.186 -40.567 1.00 0.00 H new ATOM 0 HB2 ALA A 15 -4.916 -10.410 -40.516 1.00 0.00 H new ATOM 0 HB3 ALA A 15 -4.261 -11.222 -41.958 1.00 0.00 H new ATOM 217 N GLY A 16 -2.093 -13.449 -39.803 1.00 0.00 N ATOM 218 CA GLY A 16 -1.116 -14.543 -39.839 1.00 0.00 C ATOM 219 C GLY A 16 0.223 -14.136 -39.208 1.00 0.00 C ATOM 220 O GLY A 16 1.173 -14.929 -39.189 1.00 0.00 O ATOM 0 H GLY A 16 -2.789 -13.544 -39.063 1.00 0.00 H new ATOM 0 HA2 GLY A 16 -1.519 -15.407 -39.310 1.00 0.00 H new ATOM 0 HA3 GLY A 16 -0.952 -14.850 -40.872 1.00 0.00 H new ATOM 224 N GLY A 17 0.278 -12.895 -38.667 1.00 0.00 N ATOM 225 CA GLY A 17 1.518 -12.291 -38.175 1.00 0.00 C ATOM 226 C GLY A 17 1.865 -12.661 -36.739 1.00 0.00 C ATOM 227 O GLY A 17 1.242 -13.545 -36.145 1.00 0.00 O ATOM 0 H GLY A 17 -0.540 -12.294 -38.564 1.00 0.00 H new ATOM 0 HA2 GLY A 17 2.339 -12.593 -38.825 1.00 0.00 H new ATOM 0 HA3 GLY A 17 1.435 -11.207 -38.249 1.00 0.00 H new ATOM 231 N SER A 18 2.866 -11.961 -36.189 1.00 0.00 N ATOM 232 CA SER A 18 3.434 -12.239 -34.865 1.00 0.00 C ATOM 233 C SER A 18 4.034 -10.953 -34.268 1.00 0.00 C ATOM 234 O SER A 18 4.541 -10.102 -35.008 1.00 0.00 O ATOM 235 CB SER A 18 4.508 -13.346 -34.987 1.00 0.00 C ATOM 236 OG SER A 18 5.455 -13.038 -35.996 1.00 0.00 O ATOM 0 H SER A 18 3.310 -11.173 -36.660 1.00 0.00 H new ATOM 0 HA SER A 18 2.648 -12.588 -34.195 1.00 0.00 H new ATOM 0 HB2 SER A 18 5.018 -13.467 -34.031 1.00 0.00 H new ATOM 0 HB3 SER A 18 4.028 -14.298 -35.215 1.00 0.00 H new ATOM 0 HG SER A 18 6.122 -13.754 -36.049 1.00 0.00 H new ATOM 242 N LEU A 19 3.970 -10.820 -32.930 1.00 0.00 N ATOM 243 CA LEU A 19 4.478 -9.631 -32.211 1.00 0.00 C ATOM 244 C LEU A 19 4.700 -9.974 -30.729 1.00 0.00 C ATOM 245 O LEU A 19 3.803 -10.517 -30.076 1.00 0.00 O ATOM 246 CB LEU A 19 3.479 -8.439 -32.354 1.00 0.00 C ATOM 247 CG LEU A 19 3.896 -7.079 -31.696 1.00 0.00 C ATOM 248 CD1 LEU A 19 5.184 -6.510 -32.329 1.00 0.00 C ATOM 249 CD2 LEU A 19 2.740 -6.049 -31.760 1.00 0.00 C ATOM 0 H LEU A 19 3.567 -11.529 -32.317 1.00 0.00 H new ATOM 0 HA LEU A 19 5.430 -9.332 -32.650 1.00 0.00 H new ATOM 0 HB2 LEU A 19 3.310 -8.264 -33.417 1.00 0.00 H new ATOM 0 HB3 LEU A 19 2.524 -8.744 -31.926 1.00 0.00 H new ATOM 0 HG LEU A 19 4.110 -7.278 -30.646 1.00 0.00 H new ATOM 0 HD11 LEU A 19 5.441 -5.567 -31.846 1.00 0.00 H new ATOM 0 HD12 LEU A 19 6.000 -7.220 -32.195 1.00 0.00 H new ATOM 0 HD13 LEU A 19 5.022 -6.340 -33.393 1.00 0.00 H new ATOM 0 HD21 LEU A 19 3.058 -5.115 -31.296 1.00 0.00 H new ATOM 0 HD22 LEU A 19 2.474 -5.865 -32.801 1.00 0.00 H new ATOM 0 HD23 LEU A 19 1.873 -6.441 -31.228 1.00 0.00 H new ATOM 261 N ARG A 20 5.900 -9.662 -30.213 1.00 0.00 N ATOM 262 CA ARG A 20 6.236 -9.830 -28.787 1.00 0.00 C ATOM 263 C ARG A 20 5.981 -8.517 -28.024 1.00 0.00 C ATOM 264 O ARG A 20 6.590 -7.480 -28.312 1.00 0.00 O ATOM 265 CB ARG A 20 7.718 -10.284 -28.600 1.00 0.00 C ATOM 266 CG ARG A 20 8.186 -10.370 -27.121 1.00 0.00 C ATOM 267 CD ARG A 20 9.679 -10.727 -26.976 1.00 0.00 C ATOM 268 NE ARG A 20 9.977 -12.102 -27.427 1.00 0.00 N ATOM 269 CZ ARG A 20 11.017 -12.475 -28.195 1.00 0.00 C ATOM 270 NH1 ARG A 20 11.879 -11.579 -28.681 1.00 0.00 N ATOM 271 NH2 ARG A 20 11.178 -13.760 -28.469 1.00 0.00 N ATOM 0 H ARG A 20 6.666 -9.286 -30.772 1.00 0.00 H new ATOM 0 HA ARG A 20 5.594 -10.611 -28.380 1.00 0.00 H new ATOM 0 HB2 ARG A 20 7.846 -11.261 -29.065 1.00 0.00 H new ATOM 0 HB3 ARG A 20 8.367 -9.589 -29.133 1.00 0.00 H new ATOM 0 HG2 ARG A 20 7.998 -9.415 -26.631 1.00 0.00 H new ATOM 0 HG3 ARG A 20 7.588 -11.118 -26.600 1.00 0.00 H new ATOM 0 HD2 ARG A 20 10.276 -10.021 -27.553 1.00 0.00 H new ATOM 0 HD3 ARG A 20 9.976 -10.617 -25.933 1.00 0.00 H new ATOM 0 HE ARG A 20 9.335 -12.836 -27.129 1.00 0.00 H new ATOM 0 HH11 ARG A 20 11.757 -10.588 -28.472 1.00 0.00 H new ATOM 0 HH12 ARG A 20 12.660 -11.885 -29.261 1.00 0.00 H new ATOM 0 HH21 ARG A 20 10.520 -14.447 -28.100 1.00 0.00 H new ATOM 0 HH22 ARG A 20 11.960 -14.064 -29.049 1.00 0.00 H new ATOM 285 N LEU A 21 5.050 -8.584 -27.074 1.00 0.00 N ATOM 286 CA LEU A 21 4.821 -7.545 -26.067 1.00 0.00 C ATOM 287 C LEU A 21 5.761 -7.777 -24.879 1.00 0.00 C ATOM 288 O LEU A 21 6.284 -8.880 -24.695 1.00 0.00 O ATOM 289 CB LEU A 21 3.340 -7.541 -25.572 1.00 0.00 C ATOM 290 CG LEU A 21 2.233 -7.261 -26.640 1.00 0.00 C ATOM 291 CD1 LEU A 21 2.595 -6.061 -27.522 1.00 0.00 C ATOM 292 CD2 LEU A 21 1.911 -8.502 -27.487 1.00 0.00 C ATOM 0 H LEU A 21 4.419 -9.380 -26.979 1.00 0.00 H new ATOM 0 HA LEU A 21 5.023 -6.576 -26.524 1.00 0.00 H new ATOM 0 HB2 LEU A 21 3.133 -8.509 -25.116 1.00 0.00 H new ATOM 0 HB3 LEU A 21 3.248 -6.792 -24.785 1.00 0.00 H new ATOM 0 HG LEU A 21 1.325 -7.009 -26.092 1.00 0.00 H new ATOM 0 HD11 LEU A 21 1.804 -5.895 -28.253 1.00 0.00 H new ATOM 0 HD12 LEU A 21 2.707 -5.173 -26.900 1.00 0.00 H new ATOM 0 HD13 LEU A 21 3.532 -6.261 -28.041 1.00 0.00 H new ATOM 0 HD21 LEU A 21 1.137 -8.256 -28.214 1.00 0.00 H new ATOM 0 HD22 LEU A 21 2.810 -8.828 -28.011 1.00 0.00 H new ATOM 0 HD23 LEU A 21 1.558 -9.304 -26.838 1.00 0.00 H new ATOM 304 N SER A 22 5.989 -6.726 -24.099 1.00 0.00 N ATOM 305 CA SER A 22 6.796 -6.784 -22.877 1.00 0.00 C ATOM 306 C SER A 22 6.091 -5.992 -21.764 1.00 0.00 C ATOM 307 O SER A 22 5.157 -5.230 -22.035 1.00 0.00 O ATOM 308 CB SER A 22 8.219 -6.232 -23.141 1.00 0.00 C ATOM 309 OG SER A 22 9.065 -6.423 -22.015 1.00 0.00 O ATOM 0 H SER A 22 5.616 -5.797 -24.296 1.00 0.00 H new ATOM 0 HA SER A 22 6.899 -7.821 -22.558 1.00 0.00 H new ATOM 0 HB2 SER A 22 8.649 -6.730 -24.010 1.00 0.00 H new ATOM 0 HB3 SER A 22 8.161 -5.170 -23.379 1.00 0.00 H new ATOM 0 HG SER A 22 8.789 -7.229 -21.531 1.00 0.00 H new ATOM 315 N CYS A 23 6.543 -6.193 -20.521 1.00 0.00 N ATOM 316 CA CYS A 23 6.047 -5.475 -19.339 1.00 0.00 C ATOM 317 C CYS A 23 7.194 -5.283 -18.348 1.00 0.00 C ATOM 318 O CYS A 23 8.066 -6.139 -18.240 1.00 0.00 O ATOM 319 CB CYS A 23 4.885 -6.225 -18.661 1.00 0.00 C ATOM 320 SG CYS A 23 4.227 -5.375 -17.202 1.00 0.00 S ATOM 0 H CYS A 23 7.275 -6.869 -20.304 1.00 0.00 H new ATOM 0 HA CYS A 23 5.666 -4.506 -19.663 1.00 0.00 H new ATOM 0 HB2 CYS A 23 4.081 -6.363 -19.384 1.00 0.00 H new ATOM 0 HB3 CYS A 23 5.226 -7.219 -18.370 1.00 0.00 H new ATOM 0 HG CYS A 23 3.491 -6.198 -16.515 1.00 0.00 H new ATOM 326 N ALA A 24 7.185 -4.157 -17.636 1.00 0.00 N ATOM 327 CA ALA A 24 8.206 -3.810 -16.646 1.00 0.00 C ATOM 328 C ALA A 24 7.511 -3.580 -15.307 1.00 0.00 C ATOM 329 O ALA A 24 6.722 -2.640 -15.172 1.00 0.00 O ATOM 330 CB ALA A 24 8.977 -2.564 -17.102 1.00 0.00 C ATOM 0 H ALA A 24 6.457 -3.449 -17.732 1.00 0.00 H new ATOM 0 HA ALA A 24 8.930 -4.618 -16.539 1.00 0.00 H new ATOM 0 HB1 ALA A 24 9.735 -2.313 -16.360 1.00 0.00 H new ATOM 0 HB2 ALA A 24 9.459 -2.764 -18.059 1.00 0.00 H new ATOM 0 HB3 ALA A 24 8.286 -1.728 -17.212 1.00 0.00 H new ATOM 336 N ALA A 25 7.799 -4.439 -14.325 1.00 0.00 N ATOM 337 CA ALA A 25 7.155 -4.392 -13.004 1.00 0.00 C ATOM 338 C ALA A 25 8.114 -3.827 -11.958 1.00 0.00 C ATOM 339 O ALA A 25 9.341 -3.915 -12.111 1.00 0.00 O ATOM 340 CB ALA A 25 6.691 -5.793 -12.583 1.00 0.00 C ATOM 0 H ALA A 25 8.485 -5.188 -14.421 1.00 0.00 H new ATOM 0 HA ALA A 25 6.286 -3.738 -13.073 1.00 0.00 H new ATOM 0 HB1 ALA A 25 6.217 -5.740 -11.603 1.00 0.00 H new ATOM 0 HB2 ALA A 25 5.976 -6.174 -13.312 1.00 0.00 H new ATOM 0 HB3 ALA A 25 7.550 -6.462 -12.534 1.00 0.00 H new ATOM 346 N SER A 26 7.534 -3.248 -10.896 1.00 0.00 N ATOM 347 CA SER A 26 8.274 -2.780 -9.714 1.00 0.00 C ATOM 348 C SER A 26 8.970 -3.958 -8.996 1.00 0.00 C ATOM 349 O SER A 26 8.576 -5.126 -9.174 1.00 0.00 O ATOM 350 CB SER A 26 7.291 -2.063 -8.766 1.00 0.00 C ATOM 351 OG SER A 26 6.624 -1.009 -9.428 1.00 0.00 O ATOM 0 H SER A 26 6.528 -3.090 -10.833 1.00 0.00 H new ATOM 0 HA SER A 26 9.053 -2.085 -10.025 1.00 0.00 H new ATOM 0 HB2 SER A 26 6.561 -2.778 -8.386 1.00 0.00 H new ATOM 0 HB3 SER A 26 7.832 -1.671 -7.905 1.00 0.00 H new ATOM 0 HG SER A 26 6.006 -0.572 -8.806 1.00 0.00 H new ATOM 357 N GLY A 27 9.995 -3.639 -8.182 1.00 0.00 N ATOM 358 CA GLY A 27 10.804 -4.651 -7.483 1.00 0.00 C ATOM 359 C GLY A 27 10.152 -5.177 -6.207 1.00 0.00 C ATOM 360 O GLY A 27 10.751 -5.159 -5.126 1.00 0.00 O ATOM 0 H GLY A 27 10.282 -2.679 -7.993 1.00 0.00 H new ATOM 0 HA2 GLY A 27 10.989 -5.487 -8.158 1.00 0.00 H new ATOM 0 HA3 GLY A 27 11.774 -4.221 -7.235 1.00 0.00 H new ATOM 364 N ARG A 28 8.909 -5.638 -6.352 1.00 0.00 N ATOM 365 CA ARG A 28 8.094 -6.213 -5.278 1.00 0.00 C ATOM 366 C ARG A 28 8.209 -7.751 -5.280 1.00 0.00 C ATOM 367 O ARG A 28 9.071 -8.323 -5.965 1.00 0.00 O ATOM 368 CB ARG A 28 6.618 -5.773 -5.458 1.00 0.00 C ATOM 369 CG ARG A 28 6.395 -4.247 -5.419 1.00 0.00 C ATOM 370 CD ARG A 28 4.913 -3.878 -5.265 1.00 0.00 C ATOM 371 NE ARG A 28 4.357 -4.378 -3.995 1.00 0.00 N ATOM 372 CZ ARG A 28 3.065 -4.606 -3.742 1.00 0.00 C ATOM 373 NH1 ARG A 28 2.137 -4.388 -4.652 1.00 0.00 N ATOM 374 NH2 ARG A 28 2.704 -5.044 -2.562 1.00 0.00 N ATOM 0 H ARG A 28 8.425 -5.621 -7.250 1.00 0.00 H new ATOM 0 HA ARG A 28 8.457 -5.850 -4.317 1.00 0.00 H new ATOM 0 HB2 ARG A 28 6.252 -6.157 -6.410 1.00 0.00 H new ATOM 0 HB3 ARG A 28 6.016 -6.235 -4.675 1.00 0.00 H new ATOM 0 HG2 ARG A 28 6.961 -3.820 -4.591 1.00 0.00 H new ATOM 0 HG3 ARG A 28 6.785 -3.802 -6.334 1.00 0.00 H new ATOM 0 HD2 ARG A 28 4.801 -2.795 -5.310 1.00 0.00 H new ATOM 0 HD3 ARG A 28 4.346 -4.292 -6.099 1.00 0.00 H new ATOM 0 HE ARG A 28 5.018 -4.567 -3.241 1.00 0.00 H new ATOM 0 HH11 ARG A 28 2.399 -4.038 -5.573 1.00 0.00 H new ATOM 0 HH12 ARG A 28 1.157 -4.570 -4.435 1.00 0.00 H new ATOM 0 HH21 ARG A 28 3.408 -5.209 -1.842 1.00 0.00 H new ATOM 0 HH22 ARG A 28 1.719 -5.220 -2.363 1.00 0.00 H new ATOM 388 N THR A 29 7.318 -8.421 -4.519 1.00 0.00 N ATOM 389 CA THR A 29 7.192 -9.893 -4.520 1.00 0.00 C ATOM 390 C THR A 29 6.488 -10.421 -5.823 1.00 0.00 C ATOM 391 O THR A 29 5.966 -11.541 -5.844 1.00 0.00 O ATOM 392 CB THR A 29 6.419 -10.359 -3.230 1.00 0.00 C ATOM 393 OG1 THR A 29 6.808 -9.554 -2.109 1.00 0.00 O ATOM 394 CG2 THR A 29 6.697 -11.835 -2.871 1.00 0.00 C ATOM 0 H THR A 29 6.666 -7.956 -3.887 1.00 0.00 H new ATOM 0 HA THR A 29 8.194 -10.321 -4.510 1.00 0.00 H new ATOM 0 HB THR A 29 5.357 -10.248 -3.450 1.00 0.00 H new ATOM 0 HG1 THR A 29 6.322 -9.848 -1.311 1.00 0.00 H new ATOM 0 HG21 THR A 29 6.139 -12.103 -1.974 1.00 0.00 H new ATOM 0 HG22 THR A 29 6.386 -12.475 -3.697 1.00 0.00 H new ATOM 0 HG23 THR A 29 7.763 -11.971 -2.689 1.00 0.00 H new ATOM 402 N PHE A 30 6.514 -9.614 -6.919 1.00 0.00 N ATOM 403 CA PHE A 30 6.026 -10.010 -8.257 1.00 0.00 C ATOM 404 C PHE A 30 6.806 -11.228 -8.796 1.00 0.00 C ATOM 405 O PHE A 30 6.259 -12.050 -9.545 1.00 0.00 O ATOM 406 CB PHE A 30 6.144 -8.813 -9.236 1.00 0.00 C ATOM 407 CG PHE A 30 5.662 -9.122 -10.655 1.00 0.00 C ATOM 408 CD1 PHE A 30 4.301 -9.259 -10.925 1.00 0.00 C ATOM 409 CD2 PHE A 30 6.561 -9.291 -11.710 1.00 0.00 C ATOM 410 CE1 PHE A 30 3.851 -9.548 -12.194 1.00 0.00 C ATOM 411 CE2 PHE A 30 6.109 -9.580 -12.980 1.00 0.00 C ATOM 412 CZ PHE A 30 4.752 -9.708 -13.221 1.00 0.00 C ATOM 0 H PHE A 30 6.879 -8.662 -6.891 1.00 0.00 H new ATOM 0 HA PHE A 30 4.978 -10.298 -8.170 1.00 0.00 H new ATOM 0 HB2 PHE A 30 5.568 -7.976 -8.842 1.00 0.00 H new ATOM 0 HB3 PHE A 30 7.185 -8.492 -9.278 1.00 0.00 H new ATOM 0 HD1 PHE A 30 3.587 -9.136 -10.124 1.00 0.00 H new ATOM 0 HD2 PHE A 30 7.621 -9.194 -11.529 1.00 0.00 H new ATOM 0 HE1 PHE A 30 2.792 -9.649 -12.383 1.00 0.00 H new ATOM 0 HE2 PHE A 30 6.815 -9.707 -13.788 1.00 0.00 H new ATOM 0 HZ PHE A 30 4.400 -9.934 -14.217 1.00 0.00 H new ATOM 422 N SER A 31 8.078 -11.333 -8.375 1.00 0.00 N ATOM 423 CA SER A 31 8.945 -12.487 -8.663 1.00 0.00 C ATOM 424 C SER A 31 8.310 -13.819 -8.179 1.00 0.00 C ATOM 425 O SER A 31 8.608 -14.885 -8.718 1.00 0.00 O ATOM 426 CB SER A 31 10.311 -12.271 -7.977 1.00 0.00 C ATOM 427 OG SER A 31 10.842 -10.991 -8.279 1.00 0.00 O ATOM 0 H SER A 31 8.537 -10.611 -7.819 1.00 0.00 H new ATOM 0 HA SER A 31 9.073 -12.562 -9.743 1.00 0.00 H new ATOM 0 HB2 SER A 31 10.199 -12.375 -6.898 1.00 0.00 H new ATOM 0 HB3 SER A 31 11.009 -13.043 -8.301 1.00 0.00 H new ATOM 0 HG SER A 31 11.360 -11.039 -9.110 1.00 0.00 H new ATOM 433 N SER A 32 7.438 -13.732 -7.153 1.00 0.00 N ATOM 434 CA SER A 32 6.738 -14.889 -6.564 1.00 0.00 C ATOM 435 C SER A 32 5.205 -14.838 -6.825 1.00 0.00 C ATOM 436 O SER A 32 4.489 -15.770 -6.442 1.00 0.00 O ATOM 437 CB SER A 32 7.049 -14.951 -5.046 1.00 0.00 C ATOM 438 OG SER A 32 6.524 -16.126 -4.435 1.00 0.00 O ATOM 0 H SER A 32 7.199 -12.847 -6.707 1.00 0.00 H new ATOM 0 HA SER A 32 7.100 -15.797 -7.045 1.00 0.00 H new ATOM 0 HB2 SER A 32 8.128 -14.917 -4.897 1.00 0.00 H new ATOM 0 HB3 SER A 32 6.632 -14.071 -4.556 1.00 0.00 H new ATOM 0 HG SER A 32 5.704 -16.397 -4.898 1.00 0.00 H new ATOM 444 N TYR A 33 4.691 -13.769 -7.477 1.00 0.00 N ATOM 445 CA TYR A 33 3.243 -13.666 -7.809 1.00 0.00 C ATOM 446 C TYR A 33 2.935 -14.425 -9.115 1.00 0.00 C ATOM 447 O TYR A 33 3.589 -14.192 -10.140 1.00 0.00 O ATOM 448 CB TYR A 33 2.771 -12.183 -7.960 1.00 0.00 C ATOM 449 CG TYR A 33 2.755 -11.336 -6.672 1.00 0.00 C ATOM 450 CD1 TYR A 33 2.803 -9.934 -6.733 1.00 0.00 C ATOM 451 CD2 TYR A 33 2.689 -11.921 -5.402 1.00 0.00 C ATOM 452 CE1 TYR A 33 2.797 -9.160 -5.586 1.00 0.00 C ATOM 453 CE2 TYR A 33 2.679 -11.150 -4.255 1.00 0.00 C ATOM 454 CZ TYR A 33 2.734 -9.773 -4.349 1.00 0.00 C ATOM 455 OH TYR A 33 2.739 -9.005 -3.203 1.00 0.00 O ATOM 0 H TYR A 33 5.248 -12.971 -7.783 1.00 0.00 H new ATOM 0 HA TYR A 33 2.699 -14.113 -6.977 1.00 0.00 H new ATOM 0 HB2 TYR A 33 3.418 -11.690 -8.685 1.00 0.00 H new ATOM 0 HB3 TYR A 33 1.765 -12.185 -8.380 1.00 0.00 H new ATOM 0 HD1 TYR A 33 2.846 -9.449 -7.697 1.00 0.00 H new ATOM 0 HD2 TYR A 33 2.645 -12.997 -5.317 1.00 0.00 H new ATOM 0 HE1 TYR A 33 2.841 -8.083 -5.657 1.00 0.00 H new ATOM 0 HE2 TYR A 33 2.628 -11.624 -3.286 1.00 0.00 H new ATOM 0 HH TYR A 33 2.689 -9.589 -2.418 1.00 0.00 H new ATOM 465 N ALA A 34 1.939 -15.332 -9.059 1.00 0.00 N ATOM 466 CA ALA A 34 1.390 -15.989 -10.256 1.00 0.00 C ATOM 467 C ALA A 34 0.587 -14.951 -11.059 1.00 0.00 C ATOM 468 O ALA A 34 -0.423 -14.425 -10.576 1.00 0.00 O ATOM 469 CB ALA A 34 0.516 -17.191 -9.865 1.00 0.00 C ATOM 0 H ALA A 34 1.497 -15.626 -8.188 1.00 0.00 H new ATOM 0 HA ALA A 34 2.202 -16.373 -10.874 1.00 0.00 H new ATOM 0 HB1 ALA A 34 0.121 -17.662 -10.765 1.00 0.00 H new ATOM 0 HB2 ALA A 34 1.117 -17.913 -9.312 1.00 0.00 H new ATOM 0 HB3 ALA A 34 -0.310 -16.852 -9.240 1.00 0.00 H new ATOM 475 N MET A 35 1.049 -14.656 -12.274 1.00 0.00 N ATOM 476 CA MET A 35 0.568 -13.507 -13.063 1.00 0.00 C ATOM 477 C MET A 35 -0.168 -13.974 -14.328 1.00 0.00 C ATOM 478 O MET A 35 -0.118 -15.145 -14.673 1.00 0.00 O ATOM 479 CB MET A 35 1.769 -12.602 -13.438 1.00 0.00 C ATOM 480 CG MET A 35 2.819 -13.241 -14.365 1.00 0.00 C ATOM 481 SD MET A 35 3.578 -12.041 -15.477 1.00 0.00 S ATOM 482 CE MET A 35 2.137 -11.412 -16.355 1.00 0.00 C ATOM 0 H MET A 35 1.769 -15.204 -12.745 1.00 0.00 H new ATOM 0 HA MET A 35 -0.140 -12.939 -12.460 1.00 0.00 H new ATOM 0 HB2 MET A 35 1.386 -11.701 -13.918 1.00 0.00 H new ATOM 0 HB3 MET A 35 2.265 -12.287 -12.520 1.00 0.00 H new ATOM 0 HG2 MET A 35 3.594 -13.713 -13.761 1.00 0.00 H new ATOM 0 HG3 MET A 35 2.349 -14.030 -14.952 1.00 0.00 H new ATOM 0 HE1 MET A 35 2.461 -10.855 -17.234 1.00 0.00 H new ATOM 0 HE2 MET A 35 1.507 -12.246 -16.665 1.00 0.00 H new ATOM 0 HE3 MET A 35 1.569 -10.754 -15.698 1.00 0.00 H new ATOM 492 N GLY A 36 -0.825 -13.037 -15.028 1.00 0.00 N ATOM 493 CA GLY A 36 -1.559 -13.353 -16.252 1.00 0.00 C ATOM 494 C GLY A 36 -1.781 -12.139 -17.128 1.00 0.00 C ATOM 495 O GLY A 36 -1.629 -11.006 -16.680 1.00 0.00 O ATOM 0 H GLY A 36 -0.860 -12.053 -14.762 1.00 0.00 H new ATOM 0 HA2 GLY A 36 -1.010 -14.108 -16.816 1.00 0.00 H new ATOM 0 HA3 GLY A 36 -2.523 -13.789 -15.991 1.00 0.00 H new ATOM 499 N TRP A 37 -2.126 -12.382 -18.400 1.00 0.00 N ATOM 500 CA TRP A 37 -2.464 -11.329 -19.375 1.00 0.00 C ATOM 501 C TRP A 37 -3.959 -11.393 -19.730 1.00 0.00 C ATOM 502 O TRP A 37 -4.530 -12.482 -19.886 1.00 0.00 O ATOM 503 CB TRP A 37 -1.595 -11.451 -20.658 1.00 0.00 C ATOM 504 CG TRP A 37 -0.132 -11.139 -20.428 1.00 0.00 C ATOM 505 CD1 TRP A 37 0.803 -11.952 -19.852 1.00 0.00 C ATOM 506 CD2 TRP A 37 0.555 -9.917 -20.765 1.00 0.00 C ATOM 507 NE1 TRP A 37 2.018 -11.323 -19.819 1.00 0.00 N ATOM 508 CE2 TRP A 37 1.895 -10.073 -20.370 1.00 0.00 C ATOM 509 CE3 TRP A 37 0.167 -8.712 -21.372 1.00 0.00 C ATOM 510 CZ2 TRP A 37 2.849 -9.071 -20.558 1.00 0.00 C ATOM 511 CZ3 TRP A 37 1.113 -7.717 -21.556 1.00 0.00 C ATOM 512 CH2 TRP A 37 2.442 -7.903 -21.151 1.00 0.00 C ATOM 0 H TRP A 37 -2.180 -13.324 -18.788 1.00 0.00 H new ATOM 0 HA TRP A 37 -2.251 -10.363 -18.918 1.00 0.00 H new ATOM 0 HB2 TRP A 37 -1.685 -12.463 -21.053 1.00 0.00 H new ATOM 0 HB3 TRP A 37 -1.987 -10.776 -21.418 1.00 0.00 H new ATOM 0 HD1 TRP A 37 0.611 -12.947 -19.477 1.00 0.00 H new ATOM 0 HE1 TRP A 37 2.879 -11.721 -19.444 1.00 0.00 H new ATOM 0 HE3 TRP A 37 -0.854 -8.563 -21.691 1.00 0.00 H new ATOM 0 HZ2 TRP A 37 3.874 -9.211 -20.247 1.00 0.00 H new ATOM 0 HZ3 TRP A 37 0.823 -6.785 -22.018 1.00 0.00 H new ATOM 0 HH2 TRP A 37 3.159 -7.111 -21.309 1.00 0.00 H new ATOM 523 N PHE A 38 -4.575 -10.206 -19.822 1.00 0.00 N ATOM 524 CA PHE A 38 -5.980 -10.017 -20.218 1.00 0.00 C ATOM 525 C PHE A 38 -6.017 -9.087 -21.444 1.00 0.00 C ATOM 526 O PHE A 38 -5.097 -8.290 -21.637 1.00 0.00 O ATOM 527 CB PHE A 38 -6.798 -9.410 -19.044 1.00 0.00 C ATOM 528 CG PHE A 38 -6.903 -10.300 -17.798 1.00 0.00 C ATOM 529 CD1 PHE A 38 -8.045 -11.065 -17.548 1.00 0.00 C ATOM 530 CD2 PHE A 38 -5.858 -10.372 -16.875 1.00 0.00 C ATOM 531 CE1 PHE A 38 -8.139 -11.864 -16.426 1.00 0.00 C ATOM 532 CE2 PHE A 38 -5.953 -11.174 -15.752 1.00 0.00 C ATOM 533 CZ PHE A 38 -7.092 -11.920 -15.528 1.00 0.00 C ATOM 0 H PHE A 38 -4.099 -9.327 -19.618 1.00 0.00 H new ATOM 0 HA PHE A 38 -6.428 -10.978 -20.471 1.00 0.00 H new ATOM 0 HB2 PHE A 38 -6.344 -8.461 -18.757 1.00 0.00 H new ATOM 0 HB3 PHE A 38 -7.804 -9.188 -19.399 1.00 0.00 H new ATOM 0 HD1 PHE A 38 -8.869 -11.031 -18.245 1.00 0.00 H new ATOM 0 HD2 PHE A 38 -4.962 -9.793 -17.040 1.00 0.00 H new ATOM 0 HE1 PHE A 38 -9.032 -12.445 -16.251 1.00 0.00 H new ATOM 0 HE2 PHE A 38 -5.134 -11.216 -15.049 1.00 0.00 H new ATOM 0 HZ PHE A 38 -7.164 -12.547 -14.651 1.00 0.00 H new ATOM 543 N ARG A 39 -7.065 -9.194 -22.276 1.00 0.00 N ATOM 544 CA ARG A 39 -7.187 -8.369 -23.508 1.00 0.00 C ATOM 545 C ARG A 39 -8.524 -7.635 -23.521 1.00 0.00 C ATOM 546 O ARG A 39 -9.478 -8.075 -22.870 1.00 0.00 O ATOM 547 CB ARG A 39 -7.073 -9.248 -24.785 1.00 0.00 C ATOM 548 CG ARG A 39 -8.379 -9.988 -25.182 1.00 0.00 C ATOM 549 CD ARG A 39 -8.177 -11.082 -26.232 1.00 0.00 C ATOM 550 NE ARG A 39 -7.335 -10.639 -27.351 1.00 0.00 N ATOM 551 CZ ARG A 39 -7.010 -11.383 -28.403 1.00 0.00 C ATOM 552 NH1 ARG A 39 -7.566 -12.566 -28.628 1.00 0.00 N ATOM 553 NH2 ARG A 39 -6.139 -10.926 -29.252 1.00 0.00 N ATOM 0 H ARG A 39 -7.842 -9.838 -22.127 1.00 0.00 H new ATOM 0 HA ARG A 39 -6.371 -7.646 -23.506 1.00 0.00 H new ATOM 0 HB2 ARG A 39 -6.762 -8.617 -25.617 1.00 0.00 H new ATOM 0 HB3 ARG A 39 -6.285 -9.986 -24.633 1.00 0.00 H new ATOM 0 HG2 ARG A 39 -8.819 -10.432 -24.289 1.00 0.00 H new ATOM 0 HG3 ARG A 39 -9.096 -9.260 -25.563 1.00 0.00 H new ATOM 0 HD2 ARG A 39 -7.721 -11.953 -25.761 1.00 0.00 H new ATOM 0 HD3 ARG A 39 -9.148 -11.398 -26.615 1.00 0.00 H new ATOM 0 HE ARG A 39 -6.972 -9.687 -27.318 1.00 0.00 H new ATOM 0 HH11 ARG A 39 -8.267 -12.931 -27.983 1.00 0.00 H new ATOM 0 HH12 ARG A 39 -7.293 -13.111 -29.446 1.00 0.00 H new ATOM 0 HH21 ARG A 39 -5.716 -10.009 -29.105 1.00 0.00 H new ATOM 0 HH22 ARG A 39 -5.878 -11.484 -30.065 1.00 0.00 H new ATOM 567 N GLN A 40 -8.583 -6.549 -24.310 1.00 0.00 N ATOM 568 CA GLN A 40 -9.816 -5.774 -24.540 1.00 0.00 C ATOM 569 C GLN A 40 -9.562 -4.691 -25.594 1.00 0.00 C ATOM 570 O GLN A 40 -8.411 -4.351 -25.829 1.00 0.00 O ATOM 571 CB GLN A 40 -10.315 -5.144 -23.208 1.00 0.00 C ATOM 572 CG GLN A 40 -9.471 -3.984 -22.595 1.00 0.00 C ATOM 573 CD GLN A 40 -9.992 -2.570 -22.918 1.00 0.00 C ATOM 574 OE1 GLN A 40 -9.222 -1.623 -23.051 1.00 0.00 O ATOM 575 NE2 GLN A 40 -11.309 -2.408 -22.988 1.00 0.00 N ATOM 0 H GLN A 40 -7.773 -6.181 -24.809 1.00 0.00 H new ATOM 0 HA GLN A 40 -10.593 -6.443 -24.910 1.00 0.00 H new ATOM 0 HB2 GLN A 40 -11.327 -4.773 -23.371 1.00 0.00 H new ATOM 0 HB3 GLN A 40 -10.382 -5.939 -22.465 1.00 0.00 H new ATOM 0 HG2 GLN A 40 -9.441 -4.107 -21.512 1.00 0.00 H new ATOM 0 HG3 GLN A 40 -8.445 -4.070 -22.954 1.00 0.00 H new ATOM 0 HE21 GLN A 40 -11.928 -3.210 -22.874 1.00 0.00 H new ATOM 0 HE22 GLN A 40 -11.701 -1.481 -23.156 1.00 0.00 H new ATOM 584 N ALA A 41 -10.648 -4.176 -26.219 1.00 0.00 N ATOM 585 CA ALA A 41 -10.618 -2.990 -27.126 1.00 0.00 C ATOM 586 C ALA A 41 -11.993 -2.789 -27.830 1.00 0.00 C ATOM 587 O ALA A 41 -12.591 -1.717 -27.676 1.00 0.00 O ATOM 588 CB ALA A 41 -9.487 -3.007 -28.194 1.00 0.00 C ATOM 0 H ALA A 41 -11.582 -4.572 -26.110 1.00 0.00 H new ATOM 0 HA ALA A 41 -10.400 -2.150 -26.466 1.00 0.00 H new ATOM 0 HB1 ALA A 41 -9.548 -2.105 -28.803 1.00 0.00 H new ATOM 0 HB2 ALA A 41 -8.518 -3.044 -27.697 1.00 0.00 H new ATOM 0 HB3 ALA A 41 -9.601 -3.884 -28.831 1.00 0.00 H new ATOM 594 N PRO A 42 -12.538 -3.804 -28.615 1.00 0.00 N ATOM 595 CA PRO A 42 -13.726 -3.587 -29.487 1.00 0.00 C ATOM 596 C PRO A 42 -15.067 -3.740 -28.725 1.00 0.00 C ATOM 597 O PRO A 42 -15.875 -4.635 -29.013 1.00 0.00 O ATOM 598 CB PRO A 42 -13.505 -4.667 -30.576 1.00 0.00 C ATOM 599 CG PRO A 42 -12.924 -5.828 -29.829 1.00 0.00 C ATOM 600 CD PRO A 42 -12.071 -5.229 -28.722 1.00 0.00 C ATOM 0 HA PRO A 42 -13.806 -2.577 -29.889 1.00 0.00 H new ATOM 0 HB2 PRO A 42 -14.441 -4.936 -31.065 1.00 0.00 H new ATOM 0 HB3 PRO A 42 -12.828 -4.315 -31.354 1.00 0.00 H new ATOM 0 HG2 PRO A 42 -13.711 -6.460 -29.417 1.00 0.00 H new ATOM 0 HG3 PRO A 42 -12.324 -6.455 -30.488 1.00 0.00 H new ATOM 0 HD2 PRO A 42 -12.209 -5.763 -27.782 1.00 0.00 H new ATOM 0 HD3 PRO A 42 -11.010 -5.282 -28.966 1.00 0.00 H new ATOM 608 N GLY A 43 -15.285 -2.845 -27.741 1.00 0.00 N ATOM 609 CA GLY A 43 -16.469 -2.905 -26.871 1.00 0.00 C ATOM 610 C GLY A 43 -16.336 -3.944 -25.754 1.00 0.00 C ATOM 611 O GLY A 43 -17.194 -4.033 -24.879 1.00 0.00 O ATOM 0 H GLY A 43 -14.653 -2.072 -27.531 1.00 0.00 H new ATOM 0 HA2 GLY A 43 -16.639 -1.923 -26.429 1.00 0.00 H new ATOM 0 HA3 GLY A 43 -17.346 -3.138 -27.475 1.00 0.00 H new ATOM 615 N LYS A 44 -15.241 -4.724 -25.790 1.00 0.00 N ATOM 616 CA LYS A 44 -14.970 -5.808 -24.832 1.00 0.00 C ATOM 617 C LYS A 44 -14.121 -5.271 -23.676 1.00 0.00 C ATOM 618 O LYS A 44 -13.322 -4.352 -23.874 1.00 0.00 O ATOM 619 CB LYS A 44 -14.221 -6.968 -25.552 1.00 0.00 C ATOM 620 CG LYS A 44 -14.959 -7.555 -26.785 1.00 0.00 C ATOM 621 CD LYS A 44 -16.314 -8.225 -26.433 1.00 0.00 C ATOM 622 CE LYS A 44 -16.157 -9.437 -25.498 1.00 0.00 C ATOM 623 NZ LYS A 44 -17.451 -10.096 -25.208 1.00 0.00 N ATOM 0 H LYS A 44 -14.511 -4.617 -26.494 1.00 0.00 H new ATOM 0 HA LYS A 44 -15.912 -6.187 -24.435 1.00 0.00 H new ATOM 0 HB2 LYS A 44 -13.243 -6.608 -25.870 1.00 0.00 H new ATOM 0 HB3 LYS A 44 -14.048 -7.770 -24.834 1.00 0.00 H new ATOM 0 HG2 LYS A 44 -15.134 -6.758 -27.508 1.00 0.00 H new ATOM 0 HG3 LYS A 44 -14.315 -8.289 -27.269 1.00 0.00 H new ATOM 0 HD2 LYS A 44 -16.965 -7.490 -25.960 1.00 0.00 H new ATOM 0 HD3 LYS A 44 -16.806 -8.543 -27.352 1.00 0.00 H new ATOM 0 HE2 LYS A 44 -15.479 -10.159 -25.953 1.00 0.00 H new ATOM 0 HE3 LYS A 44 -15.699 -9.115 -24.563 1.00 0.00 H new ATOM 0 HZ1 LYS A 44 -17.294 -10.906 -24.575 1.00 0.00 H new ATOM 0 HZ2 LYS A 44 -18.091 -9.417 -24.749 1.00 0.00 H new ATOM 0 HZ3 LYS A 44 -17.878 -10.429 -26.096 1.00 0.00 H new ATOM 637 N GLU A 45 -14.317 -5.832 -22.474 1.00 0.00 N ATOM 638 CA GLU A 45 -13.468 -5.551 -21.301 1.00 0.00 C ATOM 639 C GLU A 45 -12.455 -6.690 -21.088 1.00 0.00 C ATOM 640 O GLU A 45 -12.467 -7.680 -21.833 1.00 0.00 O ATOM 641 CB GLU A 45 -14.332 -5.328 -20.043 1.00 0.00 C ATOM 642 CG GLU A 45 -15.150 -4.022 -20.083 1.00 0.00 C ATOM 643 CD GLU A 45 -15.860 -3.715 -18.758 1.00 0.00 C ATOM 644 OE1 GLU A 45 -15.165 -3.601 -17.727 1.00 0.00 O ATOM 645 OE2 GLU A 45 -17.101 -3.569 -18.742 1.00 0.00 O ATOM 0 H GLU A 45 -15.069 -6.495 -22.285 1.00 0.00 H new ATOM 0 HA GLU A 45 -12.910 -4.633 -21.486 1.00 0.00 H new ATOM 0 HB2 GLU A 45 -15.013 -6.171 -19.926 1.00 0.00 H new ATOM 0 HB3 GLU A 45 -13.686 -5.316 -19.165 1.00 0.00 H new ATOM 0 HG2 GLU A 45 -14.488 -3.193 -20.334 1.00 0.00 H new ATOM 0 HG3 GLU A 45 -15.892 -4.089 -20.879 1.00 0.00 H new ATOM 652 N ARG A 46 -11.561 -6.517 -20.090 1.00 0.00 N ATOM 653 CA ARG A 46 -10.424 -7.430 -19.857 1.00 0.00 C ATOM 654 C ARG A 46 -10.894 -8.860 -19.546 1.00 0.00 C ATOM 655 O ARG A 46 -11.428 -9.138 -18.467 1.00 0.00 O ATOM 656 CB ARG A 46 -9.500 -6.876 -18.740 1.00 0.00 C ATOM 657 CG ARG A 46 -8.669 -5.647 -19.181 1.00 0.00 C ATOM 658 CD ARG A 46 -7.707 -5.144 -18.096 1.00 0.00 C ATOM 659 NE ARG A 46 -8.415 -4.584 -16.932 1.00 0.00 N ATOM 660 CZ ARG A 46 -8.033 -3.494 -16.246 1.00 0.00 C ATOM 661 NH1 ARG A 46 -6.966 -2.789 -16.621 1.00 0.00 N ATOM 662 NH2 ARG A 46 -8.738 -3.102 -15.194 1.00 0.00 N ATOM 0 H ARG A 46 -11.608 -5.744 -19.427 1.00 0.00 H new ATOM 0 HA ARG A 46 -9.845 -7.484 -20.779 1.00 0.00 H new ATOM 0 HB2 ARG A 46 -10.109 -6.603 -17.878 1.00 0.00 H new ATOM 0 HB3 ARG A 46 -8.822 -7.665 -18.415 1.00 0.00 H new ATOM 0 HG2 ARG A 46 -8.097 -5.905 -20.073 1.00 0.00 H new ATOM 0 HG3 ARG A 46 -9.347 -4.840 -19.459 1.00 0.00 H new ATOM 0 HD2 ARG A 46 -7.071 -5.966 -17.769 1.00 0.00 H new ATOM 0 HD3 ARG A 46 -7.052 -4.383 -18.520 1.00 0.00 H new ATOM 0 HE ARG A 46 -9.262 -5.061 -16.623 1.00 0.00 H new ATOM 0 HH11 ARG A 46 -6.427 -3.075 -17.439 1.00 0.00 H new ATOM 0 HH12 ARG A 46 -6.688 -1.964 -16.090 1.00 0.00 H new ATOM 0 HH21 ARG A 46 -9.565 -3.627 -14.910 1.00 0.00 H new ATOM 0 HH22 ARG A 46 -8.453 -2.275 -14.669 1.00 0.00 H new ATOM 676 N GLU A 47 -10.704 -9.737 -20.543 1.00 0.00 N ATOM 677 CA GLU A 47 -11.086 -11.154 -20.500 1.00 0.00 C ATOM 678 C GLU A 47 -9.838 -12.033 -20.373 1.00 0.00 C ATOM 679 O GLU A 47 -8.747 -11.629 -20.800 1.00 0.00 O ATOM 680 CB GLU A 47 -11.872 -11.514 -21.787 1.00 0.00 C ATOM 681 CG GLU A 47 -11.130 -11.213 -23.107 1.00 0.00 C ATOM 682 CD GLU A 47 -11.943 -11.567 -24.363 1.00 0.00 C ATOM 683 OE1 GLU A 47 -12.764 -10.734 -24.815 1.00 0.00 O ATOM 684 OE2 GLU A 47 -11.773 -12.687 -24.894 1.00 0.00 O ATOM 0 H GLU A 47 -10.268 -9.471 -21.426 1.00 0.00 H new ATOM 0 HA GLU A 47 -11.721 -11.332 -19.632 1.00 0.00 H new ATOM 0 HB2 GLU A 47 -12.119 -12.575 -21.760 1.00 0.00 H new ATOM 0 HB3 GLU A 47 -12.815 -10.967 -21.784 1.00 0.00 H new ATOM 0 HG2 GLU A 47 -10.873 -10.154 -23.137 1.00 0.00 H new ATOM 0 HG3 GLU A 47 -10.192 -11.769 -23.122 1.00 0.00 H new ATOM 691 N PHE A 48 -10.010 -13.223 -19.767 1.00 0.00 N ATOM 692 CA PHE A 48 -8.937 -14.222 -19.606 1.00 0.00 C ATOM 693 C PHE A 48 -8.345 -14.611 -20.977 1.00 0.00 C ATOM 694 O PHE A 48 -9.037 -15.177 -21.830 1.00 0.00 O ATOM 695 CB PHE A 48 -9.472 -15.481 -18.855 1.00 0.00 C ATOM 696 CG PHE A 48 -8.495 -16.675 -18.812 1.00 0.00 C ATOM 697 CD1 PHE A 48 -8.585 -17.722 -19.744 1.00 0.00 C ATOM 698 CD2 PHE A 48 -7.475 -16.743 -17.860 1.00 0.00 C ATOM 699 CE1 PHE A 48 -7.694 -18.781 -19.721 1.00 0.00 C ATOM 700 CE2 PHE A 48 -6.591 -17.811 -17.839 1.00 0.00 C ATOM 701 CZ PHE A 48 -6.698 -18.825 -18.768 1.00 0.00 C ATOM 0 H PHE A 48 -10.903 -13.520 -19.373 1.00 0.00 H new ATOM 0 HA PHE A 48 -8.141 -13.780 -19.007 1.00 0.00 H new ATOM 0 HB2 PHE A 48 -9.722 -15.198 -17.833 1.00 0.00 H new ATOM 0 HB3 PHE A 48 -10.398 -15.804 -19.331 1.00 0.00 H new ATOM 0 HD1 PHE A 48 -9.364 -17.700 -20.492 1.00 0.00 H new ATOM 0 HD2 PHE A 48 -7.374 -15.953 -17.131 1.00 0.00 H new ATOM 0 HE1 PHE A 48 -7.779 -19.573 -20.450 1.00 0.00 H new ATOM 0 HE2 PHE A 48 -5.814 -17.849 -17.090 1.00 0.00 H new ATOM 0 HZ PHE A 48 -6.003 -19.652 -18.749 1.00 0.00 H new ATOM 711 N VAL A 49 -7.077 -14.258 -21.183 1.00 0.00 N ATOM 712 CA VAL A 49 -6.297 -14.700 -22.346 1.00 0.00 C ATOM 713 C VAL A 49 -5.443 -15.882 -21.917 1.00 0.00 C ATOM 714 O VAL A 49 -5.606 -17.005 -22.412 1.00 0.00 O ATOM 715 CB VAL A 49 -5.392 -13.536 -22.894 1.00 0.00 C ATOM 716 CG1 VAL A 49 -4.537 -13.961 -24.115 1.00 0.00 C ATOM 717 CG2 VAL A 49 -6.258 -12.321 -23.227 1.00 0.00 C ATOM 0 H VAL A 49 -6.556 -13.654 -20.547 1.00 0.00 H new ATOM 0 HA VAL A 49 -6.970 -14.992 -23.152 1.00 0.00 H new ATOM 0 HB VAL A 49 -4.685 -13.273 -22.107 1.00 0.00 H new ATOM 0 HG11 VAL A 49 -3.934 -13.117 -24.449 1.00 0.00 H new ATOM 0 HG12 VAL A 49 -3.882 -14.785 -23.832 1.00 0.00 H new ATOM 0 HG13 VAL A 49 -5.193 -14.281 -24.925 1.00 0.00 H new ATOM 0 HG21 VAL A 49 -5.627 -11.517 -23.606 1.00 0.00 H new ATOM 0 HG22 VAL A 49 -6.992 -12.594 -23.985 1.00 0.00 H new ATOM 0 HG23 VAL A 49 -6.773 -11.984 -22.328 1.00 0.00 H new ATOM 727 N ALA A 50 -4.569 -15.617 -20.939 1.00 0.00 N ATOM 728 CA ALA A 50 -3.579 -16.579 -20.476 1.00 0.00 C ATOM 729 C ALA A 50 -3.054 -16.179 -19.092 1.00 0.00 C ATOM 730 O ALA A 50 -3.128 -15.016 -18.708 1.00 0.00 O ATOM 731 CB ALA A 50 -2.436 -16.673 -21.499 1.00 0.00 C ATOM 0 H ALA A 50 -4.534 -14.723 -20.448 1.00 0.00 H new ATOM 0 HA ALA A 50 -4.043 -17.561 -20.383 1.00 0.00 H new ATOM 0 HB1 ALA A 50 -1.695 -17.393 -21.152 1.00 0.00 H new ATOM 0 HB2 ALA A 50 -2.834 -16.997 -22.461 1.00 0.00 H new ATOM 0 HB3 ALA A 50 -1.967 -15.696 -21.611 1.00 0.00 H new ATOM 737 N VAL A 51 -2.562 -17.168 -18.343 1.00 0.00 N ATOM 738 CA VAL A 51 -1.926 -16.987 -17.022 1.00 0.00 C ATOM 739 C VAL A 51 -0.661 -17.849 -16.985 1.00 0.00 C ATOM 740 O VAL A 51 -0.662 -18.959 -17.487 1.00 0.00 O ATOM 741 CB VAL A 51 -2.924 -17.376 -15.841 1.00 0.00 C ATOM 742 CG1 VAL A 51 -2.216 -17.529 -14.464 1.00 0.00 C ATOM 743 CG2 VAL A 51 -4.077 -16.345 -15.732 1.00 0.00 C ATOM 0 H VAL A 51 -2.592 -18.144 -18.639 1.00 0.00 H new ATOM 0 HA VAL A 51 -1.666 -15.939 -16.876 1.00 0.00 H new ATOM 0 HB VAL A 51 -3.331 -18.354 -16.100 1.00 0.00 H new ATOM 0 HG11 VAL A 51 -2.951 -17.794 -13.704 1.00 0.00 H new ATOM 0 HG12 VAL A 51 -1.461 -18.313 -14.528 1.00 0.00 H new ATOM 0 HG13 VAL A 51 -1.739 -16.587 -14.194 1.00 0.00 H new ATOM 0 HG21 VAL A 51 -4.745 -16.631 -14.920 1.00 0.00 H new ATOM 0 HG22 VAL A 51 -3.664 -15.357 -15.531 1.00 0.00 H new ATOM 0 HG23 VAL A 51 -4.634 -16.322 -16.669 1.00 0.00 H new ATOM 753 N VAL A 52 0.427 -17.321 -16.433 1.00 0.00 N ATOM 754 CA VAL A 52 1.682 -18.066 -16.263 1.00 0.00 C ATOM 755 C VAL A 52 2.053 -18.102 -14.773 1.00 0.00 C ATOM 756 O VAL A 52 1.745 -17.170 -14.013 1.00 0.00 O ATOM 757 CB VAL A 52 2.849 -17.423 -17.110 1.00 0.00 C ATOM 758 CG1 VAL A 52 3.237 -16.023 -16.580 1.00 0.00 C ATOM 759 CG2 VAL A 52 4.088 -18.355 -17.203 1.00 0.00 C ATOM 0 H VAL A 52 0.469 -16.362 -16.088 1.00 0.00 H new ATOM 0 HA VAL A 52 1.537 -19.084 -16.626 1.00 0.00 H new ATOM 0 HB VAL A 52 2.466 -17.297 -18.123 1.00 0.00 H new ATOM 0 HG11 VAL A 52 4.043 -15.614 -17.189 1.00 0.00 H new ATOM 0 HG12 VAL A 52 2.372 -15.362 -16.631 1.00 0.00 H new ATOM 0 HG13 VAL A 52 3.570 -16.105 -15.545 1.00 0.00 H new ATOM 0 HG21 VAL A 52 4.864 -17.870 -17.795 1.00 0.00 H new ATOM 0 HG22 VAL A 52 4.468 -18.556 -16.201 1.00 0.00 H new ATOM 0 HG23 VAL A 52 3.802 -19.294 -17.678 1.00 0.00 H new ATOM 769 N ASN A 53 2.680 -19.201 -14.353 1.00 0.00 N ATOM 770 CA ASN A 53 3.323 -19.290 -13.042 1.00 0.00 C ATOM 771 C ASN A 53 4.609 -18.447 -13.069 1.00 0.00 C ATOM 772 O ASN A 53 5.303 -18.402 -14.091 1.00 0.00 O ATOM 773 CB ASN A 53 3.616 -20.771 -12.688 1.00 0.00 C ATOM 774 CG ASN A 53 4.413 -20.949 -11.398 1.00 0.00 C ATOM 775 OD1 ASN A 53 5.632 -21.090 -11.426 1.00 0.00 O ATOM 776 ND2 ASN A 53 3.735 -20.909 -10.261 1.00 0.00 N ATOM 0 H ASN A 53 2.756 -20.052 -14.910 1.00 0.00 H new ATOM 0 HA ASN A 53 2.662 -18.899 -12.268 1.00 0.00 H new ATOM 0 HB2 ASN A 53 2.671 -21.307 -12.598 1.00 0.00 H new ATOM 0 HB3 ASN A 53 4.165 -21.230 -13.510 1.00 0.00 H new ATOM 0 HD21 ASN A 53 4.226 -20.997 -9.371 1.00 0.00 H new ATOM 0 HD22 ASN A 53 2.722 -20.791 -10.275 1.00 0.00 H new ATOM 783 N TRP A 54 4.888 -17.775 -11.952 1.00 0.00 N ATOM 784 CA TRP A 54 6.079 -16.918 -11.771 1.00 0.00 C ATOM 785 C TRP A 54 7.402 -17.644 -12.124 1.00 0.00 C ATOM 786 O TRP A 54 8.272 -17.066 -12.761 1.00 0.00 O ATOM 787 CB TRP A 54 6.108 -16.386 -10.317 1.00 0.00 C ATOM 788 CG TRP A 54 5.960 -17.459 -9.255 1.00 0.00 C ATOM 789 CD1 TRP A 54 4.789 -17.994 -8.784 1.00 0.00 C ATOM 790 CD2 TRP A 54 7.012 -18.114 -8.532 1.00 0.00 C ATOM 791 NE1 TRP A 54 5.053 -18.935 -7.832 1.00 0.00 N ATOM 792 CE2 TRP A 54 6.407 -19.030 -7.659 1.00 0.00 C ATOM 793 CE3 TRP A 54 8.408 -18.012 -8.542 1.00 0.00 C ATOM 794 CZ2 TRP A 54 7.145 -19.847 -6.812 1.00 0.00 C ATOM 795 CZ3 TRP A 54 9.141 -18.820 -7.700 1.00 0.00 C ATOM 796 CH2 TRP A 54 8.507 -19.726 -6.843 1.00 0.00 C ATOM 0 H TRP A 54 4.287 -17.806 -11.128 1.00 0.00 H new ATOM 0 HA TRP A 54 6.000 -16.084 -12.468 1.00 0.00 H new ATOM 0 HB2 TRP A 54 7.048 -15.858 -10.155 1.00 0.00 H new ATOM 0 HB3 TRP A 54 5.307 -15.657 -10.194 1.00 0.00 H new ATOM 0 HD1 TRP A 54 3.801 -17.712 -9.118 1.00 0.00 H new ATOM 0 HE1 TRP A 54 4.353 -19.481 -7.329 1.00 0.00 H new ATOM 0 HE3 TRP A 54 8.903 -17.312 -9.199 1.00 0.00 H new ATOM 0 HZ2 TRP A 54 6.661 -20.552 -6.153 1.00 0.00 H new ATOM 0 HZ3 TRP A 54 10.219 -18.753 -7.702 1.00 0.00 H new ATOM 0 HH2 TRP A 54 9.107 -20.344 -6.191 1.00 0.00 H new ATOM 807 N SER A 55 7.522 -18.916 -11.719 1.00 0.00 N ATOM 808 CA SER A 55 8.724 -19.748 -11.979 1.00 0.00 C ATOM 809 C SER A 55 8.697 -20.351 -13.399 1.00 0.00 C ATOM 810 O SER A 55 9.700 -20.916 -13.853 1.00 0.00 O ATOM 811 CB SER A 55 8.815 -20.873 -10.910 1.00 0.00 C ATOM 812 OG SER A 55 10.026 -21.617 -11.002 1.00 0.00 O ATOM 0 H SER A 55 6.792 -19.405 -11.201 1.00 0.00 H new ATOM 0 HA SER A 55 9.606 -19.112 -11.913 1.00 0.00 H new ATOM 0 HB2 SER A 55 8.738 -20.432 -9.916 1.00 0.00 H new ATOM 0 HB3 SER A 55 7.968 -21.549 -11.026 1.00 0.00 H new ATOM 0 HG SER A 55 10.400 -21.524 -11.903 1.00 0.00 H new ATOM 818 N GLY A 56 7.555 -20.211 -14.092 1.00 0.00 N ATOM 819 CA GLY A 56 7.358 -20.812 -15.413 1.00 0.00 C ATOM 820 C GLY A 56 7.029 -22.301 -15.336 1.00 0.00 C ATOM 821 O GLY A 56 7.193 -23.031 -16.321 1.00 0.00 O ATOM 0 H GLY A 56 6.752 -19.682 -13.753 1.00 0.00 H new ATOM 0 HA2 GLY A 56 6.551 -20.291 -15.929 1.00 0.00 H new ATOM 0 HA3 GLY A 56 8.259 -20.673 -16.010 1.00 0.00 H new ATOM 825 N ARG A 57 6.574 -22.747 -14.147 1.00 0.00 N ATOM 826 CA ARG A 57 6.207 -24.152 -13.895 1.00 0.00 C ATOM 827 C ARG A 57 4.954 -24.542 -14.707 1.00 0.00 C ATOM 828 O ARG A 57 5.016 -25.392 -15.602 1.00 0.00 O ATOM 829 CB ARG A 57 5.974 -24.370 -12.370 1.00 0.00 C ATOM 830 CG ARG A 57 5.459 -25.776 -11.968 1.00 0.00 C ATOM 831 CD ARG A 57 6.405 -26.912 -12.392 1.00 0.00 C ATOM 832 NE ARG A 57 5.848 -28.244 -12.102 1.00 0.00 N ATOM 833 CZ ARG A 57 6.390 -29.403 -12.496 1.00 0.00 C ATOM 834 NH1 ARG A 57 7.549 -29.434 -13.140 1.00 0.00 N ATOM 835 NH2 ARG A 57 5.777 -30.535 -12.215 1.00 0.00 N ATOM 0 H ARG A 57 6.451 -22.141 -13.336 1.00 0.00 H new ATOM 0 HA ARG A 57 7.025 -24.796 -14.218 1.00 0.00 H new ATOM 0 HB2 ARG A 57 6.911 -24.182 -11.846 1.00 0.00 H new ATOM 0 HB3 ARG A 57 5.259 -23.626 -12.019 1.00 0.00 H new ATOM 0 HG2 ARG A 57 5.322 -25.810 -10.887 1.00 0.00 H new ATOM 0 HG3 ARG A 57 4.480 -25.940 -12.419 1.00 0.00 H new ATOM 0 HD2 ARG A 57 6.610 -26.831 -13.460 1.00 0.00 H new ATOM 0 HD3 ARG A 57 7.358 -26.799 -11.875 1.00 0.00 H new ATOM 0 HE ARG A 57 4.985 -28.287 -11.560 1.00 0.00 H new ATOM 0 HH11 ARG A 57 8.043 -28.565 -13.343 1.00 0.00 H new ATOM 0 HH12 ARG A 57 7.946 -30.327 -13.432 1.00 0.00 H new ATOM 0 HH21 ARG A 57 4.896 -30.524 -11.701 1.00 0.00 H new ATOM 0 HH22 ARG A 57 6.183 -31.422 -12.512 1.00 0.00 H new ATOM 849 N ARG A 58 3.820 -23.911 -14.377 1.00 0.00 N ATOM 850 CA ARG A 58 2.526 -24.183 -15.025 1.00 0.00 C ATOM 851 C ARG A 58 2.059 -22.964 -15.817 1.00 0.00 C ATOM 852 O ARG A 58 1.999 -21.855 -15.288 1.00 0.00 O ATOM 853 CB ARG A 58 1.462 -24.599 -13.971 1.00 0.00 C ATOM 854 CG ARG A 58 1.713 -25.984 -13.329 1.00 0.00 C ATOM 855 CD ARG A 58 1.747 -27.124 -14.371 1.00 0.00 C ATOM 856 NE ARG A 58 2.025 -28.444 -13.775 1.00 0.00 N ATOM 857 CZ ARG A 58 2.288 -29.570 -14.469 1.00 0.00 C ATOM 858 NH1 ARG A 58 2.282 -29.576 -15.802 1.00 0.00 N ATOM 859 NH2 ARG A 58 2.551 -30.694 -13.815 1.00 0.00 N ATOM 0 H ARG A 58 3.772 -23.195 -13.652 1.00 0.00 H new ATOM 0 HA ARG A 58 2.655 -25.013 -15.720 1.00 0.00 H new ATOM 0 HB2 ARG A 58 1.433 -23.846 -13.184 1.00 0.00 H new ATOM 0 HB3 ARG A 58 0.480 -24.603 -14.444 1.00 0.00 H new ATOM 0 HG2 ARG A 58 2.659 -25.963 -12.787 1.00 0.00 H new ATOM 0 HG3 ARG A 58 0.931 -26.188 -12.598 1.00 0.00 H new ATOM 0 HD2 ARG A 58 0.790 -27.161 -14.891 1.00 0.00 H new ATOM 0 HD3 ARG A 58 2.508 -26.902 -15.119 1.00 0.00 H new ATOM 0 HE ARG A 58 2.018 -28.511 -12.757 1.00 0.00 H new ATOM 0 HH11 ARG A 58 2.076 -28.719 -16.315 1.00 0.00 H new ATOM 0 HH12 ARG A 58 2.483 -30.438 -16.309 1.00 0.00 H new ATOM 0 HH21 ARG A 58 2.553 -30.702 -12.795 1.00 0.00 H new ATOM 0 HH22 ARG A 58 2.751 -31.550 -14.332 1.00 0.00 H new ATOM 873 N THR A 59 1.736 -23.190 -17.091 1.00 0.00 N ATOM 874 CA THR A 59 1.176 -22.172 -17.984 1.00 0.00 C ATOM 875 C THR A 59 -0.304 -22.501 -18.242 1.00 0.00 C ATOM 876 O THR A 59 -0.710 -23.668 -18.195 1.00 0.00 O ATOM 877 CB THR A 59 1.966 -22.123 -19.331 1.00 0.00 C ATOM 878 OG1 THR A 59 1.974 -23.421 -19.947 1.00 0.00 O ATOM 879 CG2 THR A 59 3.418 -21.650 -19.137 1.00 0.00 C ATOM 0 H THR A 59 1.857 -24.098 -17.539 1.00 0.00 H new ATOM 0 HA THR A 59 1.259 -21.192 -17.514 1.00 0.00 H new ATOM 0 HB THR A 59 1.458 -21.403 -19.973 1.00 0.00 H new ATOM 0 HG1 THR A 59 2.470 -23.379 -20.791 1.00 0.00 H new ATOM 0 HG21 THR A 59 3.927 -21.632 -20.101 1.00 0.00 H new ATOM 0 HG22 THR A 59 3.420 -20.648 -18.707 1.00 0.00 H new ATOM 0 HG23 THR A 59 3.937 -22.334 -18.465 1.00 0.00 H new ATOM 887 N TYR A 60 -1.098 -21.460 -18.491 1.00 0.00 N ATOM 888 CA TYR A 60 -2.559 -21.543 -18.653 1.00 0.00 C ATOM 889 C TYR A 60 -2.926 -20.726 -19.892 1.00 0.00 C ATOM 890 O TYR A 60 -2.459 -19.596 -20.033 1.00 0.00 O ATOM 891 CB TYR A 60 -3.293 -20.973 -17.395 1.00 0.00 C ATOM 892 CG TYR A 60 -2.894 -21.633 -16.056 1.00 0.00 C ATOM 893 CD1 TYR A 60 -1.804 -21.161 -15.306 1.00 0.00 C ATOM 894 CD2 TYR A 60 -3.594 -22.731 -15.548 1.00 0.00 C ATOM 895 CE1 TYR A 60 -1.436 -21.759 -14.118 1.00 0.00 C ATOM 896 CE2 TYR A 60 -3.228 -23.328 -14.354 1.00 0.00 C ATOM 897 CZ TYR A 60 -2.148 -22.838 -13.646 1.00 0.00 C ATOM 898 OH TYR A 60 -1.776 -23.434 -12.461 1.00 0.00 O ATOM 0 H TYR A 60 -0.740 -20.510 -18.589 1.00 0.00 H new ATOM 0 HA TYR A 60 -2.867 -22.582 -18.766 1.00 0.00 H new ATOM 0 HB2 TYR A 60 -3.094 -19.903 -17.330 1.00 0.00 H new ATOM 0 HB3 TYR A 60 -4.368 -21.090 -17.535 1.00 0.00 H new ATOM 0 HD1 TYR A 60 -1.242 -20.312 -15.667 1.00 0.00 H new ATOM 0 HD2 TYR A 60 -4.437 -23.121 -16.098 1.00 0.00 H new ATOM 0 HE1 TYR A 60 -0.592 -21.381 -13.560 1.00 0.00 H new ATOM 0 HE2 TYR A 60 -3.785 -24.173 -13.978 1.00 0.00 H new ATOM 0 HH TYR A 60 -2.380 -24.181 -12.267 1.00 0.00 H new ATOM 908 N TYR A 61 -3.714 -21.303 -20.806 1.00 0.00 N ATOM 909 CA TYR A 61 -4.130 -20.627 -22.050 1.00 0.00 C ATOM 910 C TYR A 61 -5.595 -20.929 -22.342 1.00 0.00 C ATOM 911 O TYR A 61 -6.069 -22.043 -22.096 1.00 0.00 O ATOM 912 CB TYR A 61 -3.270 -21.089 -23.266 1.00 0.00 C ATOM 913 CG TYR A 61 -1.777 -20.734 -23.175 1.00 0.00 C ATOM 914 CD1 TYR A 61 -0.853 -21.631 -22.637 1.00 0.00 C ATOM 915 CD2 TYR A 61 -1.297 -19.492 -23.600 1.00 0.00 C ATOM 916 CE1 TYR A 61 0.481 -21.303 -22.518 1.00 0.00 C ATOM 917 CE2 TYR A 61 0.041 -19.167 -23.489 1.00 0.00 C ATOM 918 CZ TYR A 61 0.926 -20.074 -22.944 1.00 0.00 C ATOM 919 OH TYR A 61 2.262 -19.741 -22.806 1.00 0.00 O ATOM 0 H TYR A 61 -4.083 -22.249 -20.709 1.00 0.00 H new ATOM 0 HA TYR A 61 -3.986 -19.556 -21.906 1.00 0.00 H new ATOM 0 HB2 TYR A 61 -3.366 -22.170 -23.370 1.00 0.00 H new ATOM 0 HB3 TYR A 61 -3.680 -20.644 -24.172 1.00 0.00 H new ATOM 0 HD1 TYR A 61 -1.190 -22.603 -22.307 1.00 0.00 H new ATOM 0 HD2 TYR A 61 -1.984 -18.774 -24.023 1.00 0.00 H new ATOM 0 HE1 TYR A 61 1.176 -22.011 -22.091 1.00 0.00 H new ATOM 0 HE2 TYR A 61 0.394 -18.204 -23.828 1.00 0.00 H new ATOM 0 HH TYR A 61 2.809 -20.553 -22.859 1.00 0.00 H new ATOM 929 N ALA A 62 -6.298 -19.920 -22.855 1.00 0.00 N ATOM 930 CA ALA A 62 -7.580 -20.112 -23.533 1.00 0.00 C ATOM 931 C ALA A 62 -7.299 -20.752 -24.903 1.00 0.00 C ATOM 932 O ALA A 62 -6.304 -20.398 -25.546 1.00 0.00 O ATOM 933 CB ALA A 62 -8.314 -18.764 -23.683 1.00 0.00 C ATOM 0 H ALA A 62 -5.995 -18.947 -22.813 1.00 0.00 H new ATOM 0 HA ALA A 62 -8.228 -20.767 -22.950 1.00 0.00 H new ATOM 0 HB1 ALA A 62 -9.266 -18.923 -24.189 1.00 0.00 H new ATOM 0 HB2 ALA A 62 -8.494 -18.336 -22.697 1.00 0.00 H new ATOM 0 HB3 ALA A 62 -7.701 -18.079 -24.269 1.00 0.00 H new ATOM 939 N ASP A 63 -8.173 -21.677 -25.345 1.00 0.00 N ATOM 940 CA ASP A 63 -8.007 -22.422 -26.625 1.00 0.00 C ATOM 941 C ASP A 63 -7.904 -21.469 -27.838 1.00 0.00 C ATOM 942 O ASP A 63 -7.331 -21.831 -28.872 1.00 0.00 O ATOM 943 CB ASP A 63 -9.181 -23.414 -26.830 1.00 0.00 C ATOM 944 CG ASP A 63 -9.224 -24.516 -25.760 1.00 0.00 C ATOM 945 OD1 ASP A 63 -9.738 -24.261 -24.649 1.00 0.00 O ATOM 946 OD2 ASP A 63 -8.730 -25.640 -26.016 1.00 0.00 O ATOM 0 H ASP A 63 -9.016 -21.934 -24.831 1.00 0.00 H new ATOM 0 HA ASP A 63 -7.072 -22.978 -26.557 1.00 0.00 H new ATOM 0 HB2 ASP A 63 -10.122 -22.864 -26.816 1.00 0.00 H new ATOM 0 HB3 ASP A 63 -9.095 -23.873 -27.815 1.00 0.00 H new ATOM 951 N SER A 64 -8.462 -20.257 -27.676 1.00 0.00 N ATOM 952 CA SER A 64 -8.421 -19.173 -28.672 1.00 0.00 C ATOM 953 C SER A 64 -6.975 -18.727 -28.991 1.00 0.00 C ATOM 954 O SER A 64 -6.625 -18.474 -30.151 1.00 0.00 O ATOM 955 CB SER A 64 -9.233 -17.976 -28.127 1.00 0.00 C ATOM 956 OG SER A 64 -10.538 -18.384 -27.752 1.00 0.00 O ATOM 0 H SER A 64 -8.966 -19.998 -26.828 1.00 0.00 H new ATOM 0 HA SER A 64 -8.853 -19.542 -29.602 1.00 0.00 H new ATOM 0 HB2 SER A 64 -8.721 -17.544 -27.267 1.00 0.00 H new ATOM 0 HB3 SER A 64 -9.295 -17.196 -28.886 1.00 0.00 H new ATOM 0 HG SER A 64 -11.036 -17.613 -27.408 1.00 0.00 H new ATOM 962 N VAL A 65 -6.148 -18.649 -27.940 1.00 0.00 N ATOM 963 CA VAL A 65 -4.774 -18.104 -28.012 1.00 0.00 C ATOM 964 C VAL A 65 -3.715 -19.185 -27.705 1.00 0.00 C ATOM 965 O VAL A 65 -2.517 -18.897 -27.691 1.00 0.00 O ATOM 966 CB VAL A 65 -4.616 -16.909 -27.002 1.00 0.00 C ATOM 967 CG1 VAL A 65 -5.621 -15.768 -27.317 1.00 0.00 C ATOM 968 CG2 VAL A 65 -4.738 -17.390 -25.529 1.00 0.00 C ATOM 0 H VAL A 65 -6.410 -18.963 -27.006 1.00 0.00 H new ATOM 0 HA VAL A 65 -4.611 -17.751 -29.030 1.00 0.00 H new ATOM 0 HB VAL A 65 -3.612 -16.503 -27.127 1.00 0.00 H new ATOM 0 HG11 VAL A 65 -5.487 -14.957 -26.601 1.00 0.00 H new ATOM 0 HG12 VAL A 65 -5.444 -15.395 -28.326 1.00 0.00 H new ATOM 0 HG13 VAL A 65 -6.639 -16.150 -27.245 1.00 0.00 H new ATOM 0 HG21 VAL A 65 -4.624 -16.539 -24.858 1.00 0.00 H new ATOM 0 HG22 VAL A 65 -5.716 -17.845 -25.375 1.00 0.00 H new ATOM 0 HG23 VAL A 65 -3.959 -18.124 -25.320 1.00 0.00 H new ATOM 978 N LYS A 66 -4.174 -20.419 -27.469 1.00 0.00 N ATOM 979 CA LYS A 66 -3.323 -21.537 -27.021 1.00 0.00 C ATOM 980 C LYS A 66 -2.302 -21.945 -28.103 1.00 0.00 C ATOM 981 O LYS A 66 -2.681 -22.194 -29.252 1.00 0.00 O ATOM 982 CB LYS A 66 -4.229 -22.739 -26.657 1.00 0.00 C ATOM 983 CG LYS A 66 -3.500 -23.982 -26.102 1.00 0.00 C ATOM 984 CD LYS A 66 -4.470 -25.153 -25.814 1.00 0.00 C ATOM 985 CE LYS A 66 -5.228 -25.627 -27.074 1.00 0.00 C ATOM 986 NZ LYS A 66 -6.182 -26.723 -26.783 1.00 0.00 N ATOM 0 H LYS A 66 -5.154 -20.676 -27.583 1.00 0.00 H new ATOM 0 HA LYS A 66 -2.756 -21.216 -26.147 1.00 0.00 H new ATOM 0 HB2 LYS A 66 -4.960 -22.409 -25.919 1.00 0.00 H new ATOM 0 HB3 LYS A 66 -4.785 -23.034 -27.547 1.00 0.00 H new ATOM 0 HG2 LYS A 66 -2.744 -24.307 -26.817 1.00 0.00 H new ATOM 0 HG3 LYS A 66 -2.976 -23.714 -25.185 1.00 0.00 H new ATOM 0 HD2 LYS A 66 -3.909 -25.989 -25.397 1.00 0.00 H new ATOM 0 HD3 LYS A 66 -5.191 -24.844 -25.057 1.00 0.00 H new ATOM 0 HE2 LYS A 66 -5.768 -24.785 -27.508 1.00 0.00 H new ATOM 0 HE3 LYS A 66 -4.509 -25.964 -27.821 1.00 0.00 H new ATOM 0 HZ1 LYS A 66 -6.317 -27.302 -27.637 1.00 0.00 H new ATOM 0 HZ2 LYS A 66 -5.805 -27.318 -26.018 1.00 0.00 H new ATOM 0 HZ3 LYS A 66 -7.095 -26.320 -26.490 1.00 0.00 H new ATOM 1000 N GLY A 67 -1.007 -21.958 -27.725 1.00 0.00 N ATOM 1001 CA GLY A 67 0.082 -22.443 -28.587 1.00 0.00 C ATOM 1002 C GLY A 67 0.660 -21.388 -29.531 1.00 0.00 C ATOM 1003 O GLY A 67 1.824 -21.494 -29.940 1.00 0.00 O ATOM 0 H GLY A 67 -0.690 -21.631 -26.812 1.00 0.00 H new ATOM 0 HA2 GLY A 67 0.884 -22.827 -27.957 1.00 0.00 H new ATOM 0 HA3 GLY A 67 -0.286 -23.280 -29.180 1.00 0.00 H new ATOM 1007 N ARG A 68 -0.154 -20.380 -29.883 1.00 0.00 N ATOM 1008 CA ARG A 68 0.284 -19.238 -30.713 1.00 0.00 C ATOM 1009 C ARG A 68 0.727 -18.071 -29.816 1.00 0.00 C ATOM 1010 O ARG A 68 1.581 -17.275 -30.199 1.00 0.00 O ATOM 1011 CB ARG A 68 -0.837 -18.816 -31.701 1.00 0.00 C ATOM 1012 CG ARG A 68 -2.193 -18.449 -31.057 1.00 0.00 C ATOM 1013 CD ARG A 68 -3.278 -18.113 -32.102 1.00 0.00 C ATOM 1014 NE ARG A 68 -3.485 -19.229 -33.050 1.00 0.00 N ATOM 1015 CZ ARG A 68 -4.577 -19.438 -33.797 1.00 0.00 C ATOM 1016 NH1 ARG A 68 -5.629 -18.627 -33.732 1.00 0.00 N ATOM 1017 NH2 ARG A 68 -4.609 -20.479 -34.614 1.00 0.00 N ATOM 0 H ARG A 68 -1.133 -20.330 -29.603 1.00 0.00 H new ATOM 0 HA ARG A 68 1.143 -19.542 -31.311 1.00 0.00 H new ATOM 0 HB2 ARG A 68 -0.485 -17.960 -32.277 1.00 0.00 H new ATOM 0 HB3 ARG A 68 -0.999 -19.630 -32.407 1.00 0.00 H new ATOM 0 HG2 ARG A 68 -2.534 -19.280 -30.440 1.00 0.00 H new ATOM 0 HG3 ARG A 68 -2.056 -17.595 -30.394 1.00 0.00 H new ATOM 0 HD2 ARG A 68 -4.216 -17.888 -31.594 1.00 0.00 H new ATOM 0 HD3 ARG A 68 -2.990 -17.217 -32.651 1.00 0.00 H new ATOM 0 HE ARG A 68 -2.725 -19.903 -33.144 1.00 0.00 H new ATOM 0 HH11 ARG A 68 -5.616 -17.824 -33.103 1.00 0.00 H new ATOM 0 HH12 ARG A 68 -6.449 -18.808 -34.311 1.00 0.00 H new ATOM 0 HH21 ARG A 68 -3.809 -21.109 -34.669 1.00 0.00 H new ATOM 0 HH22 ARG A 68 -5.434 -20.651 -35.189 1.00 0.00 H new ATOM 1031 N PHE A 69 0.128 -17.972 -28.620 1.00 0.00 N ATOM 1032 CA PHE A 69 0.585 -17.053 -27.563 1.00 0.00 C ATOM 1033 C PHE A 69 1.468 -17.843 -26.584 1.00 0.00 C ATOM 1034 O PHE A 69 1.249 -19.044 -26.370 1.00 0.00 O ATOM 1035 CB PHE A 69 -0.614 -16.398 -26.809 1.00 0.00 C ATOM 1036 CG PHE A 69 -1.395 -15.317 -27.581 1.00 0.00 C ATOM 1037 CD1 PHE A 69 -1.895 -14.192 -26.914 1.00 0.00 C ATOM 1038 CD2 PHE A 69 -1.650 -15.423 -28.949 1.00 0.00 C ATOM 1039 CE1 PHE A 69 -2.615 -13.223 -27.588 1.00 0.00 C ATOM 1040 CE2 PHE A 69 -2.368 -14.451 -29.623 1.00 0.00 C ATOM 1041 CZ PHE A 69 -2.852 -13.350 -28.942 1.00 0.00 C ATOM 0 H PHE A 69 -0.687 -18.526 -28.357 1.00 0.00 H new ATOM 0 HA PHE A 69 1.154 -16.242 -28.018 1.00 0.00 H new ATOM 0 HB2 PHE A 69 -1.311 -17.186 -26.524 1.00 0.00 H new ATOM 0 HB3 PHE A 69 -0.238 -15.956 -25.886 1.00 0.00 H new ATOM 0 HD1 PHE A 69 -1.715 -14.079 -25.855 1.00 0.00 H new ATOM 0 HD2 PHE A 69 -1.280 -16.280 -29.492 1.00 0.00 H new ATOM 0 HE1 PHE A 69 -2.993 -12.364 -27.054 1.00 0.00 H new ATOM 0 HE2 PHE A 69 -2.550 -14.553 -30.683 1.00 0.00 H new ATOM 0 HZ PHE A 69 -3.414 -12.592 -29.467 1.00 0.00 H new ATOM 1051 N THR A 70 2.477 -17.165 -26.024 1.00 0.00 N ATOM 1052 CA THR A 70 3.409 -17.732 -25.041 1.00 0.00 C ATOM 1053 C THR A 70 3.883 -16.609 -24.110 1.00 0.00 C ATOM 1054 O THR A 70 4.296 -15.553 -24.587 1.00 0.00 O ATOM 1055 CB THR A 70 4.647 -18.406 -25.737 1.00 0.00 C ATOM 1056 OG1 THR A 70 4.212 -19.463 -26.615 1.00 0.00 O ATOM 1057 CG2 THR A 70 5.657 -18.974 -24.721 1.00 0.00 C ATOM 0 H THR A 70 2.672 -16.189 -26.245 1.00 0.00 H new ATOM 0 HA THR A 70 2.891 -18.506 -24.474 1.00 0.00 H new ATOM 0 HB THR A 70 5.150 -17.626 -26.308 1.00 0.00 H new ATOM 0 HG1 THR A 70 4.992 -19.874 -27.044 1.00 0.00 H new ATOM 0 HG21 THR A 70 6.493 -19.428 -25.254 1.00 0.00 H new ATOM 0 HG22 THR A 70 6.026 -18.169 -24.086 1.00 0.00 H new ATOM 0 HG23 THR A 70 5.168 -19.727 -24.104 1.00 0.00 H new ATOM 1065 N ILE A 71 3.816 -16.833 -22.784 1.00 0.00 N ATOM 1066 CA ILE A 71 4.297 -15.851 -21.792 1.00 0.00 C ATOM 1067 C ILE A 71 5.667 -16.311 -21.275 1.00 0.00 C ATOM 1068 O ILE A 71 5.852 -17.487 -20.961 1.00 0.00 O ATOM 1069 CB ILE A 71 3.336 -15.632 -20.549 1.00 0.00 C ATOM 1070 CG1 ILE A 71 1.844 -15.435 -20.963 1.00 0.00 C ATOM 1071 CG2 ILE A 71 3.811 -14.425 -19.702 1.00 0.00 C ATOM 1072 CD1 ILE A 71 1.104 -16.707 -21.287 1.00 0.00 C ATOM 0 H ILE A 71 3.434 -17.685 -22.374 1.00 0.00 H new ATOM 0 HA ILE A 71 4.342 -14.894 -22.311 1.00 0.00 H new ATOM 0 HB ILE A 71 3.388 -16.543 -19.953 1.00 0.00 H new ATOM 0 HG12 ILE A 71 1.322 -14.924 -20.154 1.00 0.00 H new ATOM 0 HG13 ILE A 71 1.807 -14.778 -21.832 1.00 0.00 H new ATOM 0 HG21 ILE A 71 3.140 -14.289 -18.854 1.00 0.00 H new ATOM 0 HG22 ILE A 71 4.822 -14.610 -19.339 1.00 0.00 H new ATOM 0 HG23 ILE A 71 3.805 -13.525 -20.316 1.00 0.00 H new ATOM 0 HD11 ILE A 71 0.077 -16.470 -21.563 1.00 0.00 H new ATOM 0 HD12 ILE A 71 1.596 -17.212 -22.118 1.00 0.00 H new ATOM 0 HD13 ILE A 71 1.104 -17.360 -20.414 1.00 0.00 H new ATOM 1084 N SER A 72 6.611 -15.371 -21.223 1.00 0.00 N ATOM 1085 CA SER A 72 7.946 -15.552 -20.636 1.00 0.00 C ATOM 1086 C SER A 72 8.150 -14.459 -19.580 1.00 0.00 C ATOM 1087 O SER A 72 7.546 -13.389 -19.697 1.00 0.00 O ATOM 1088 CB SER A 72 9.014 -15.442 -21.754 1.00 0.00 C ATOM 1089 OG SER A 72 8.734 -16.343 -22.813 1.00 0.00 O ATOM 0 H SER A 72 6.467 -14.434 -21.598 1.00 0.00 H new ATOM 0 HA SER A 72 8.039 -16.532 -20.169 1.00 0.00 H new ATOM 0 HB2 SER A 72 9.041 -14.422 -22.137 1.00 0.00 H new ATOM 0 HB3 SER A 72 10.001 -15.654 -21.342 1.00 0.00 H new ATOM 0 HG SER A 72 9.420 -16.255 -23.507 1.00 0.00 H new ATOM 1095 N ARG A 73 8.975 -14.711 -18.542 1.00 0.00 N ATOM 1096 CA ARG A 73 9.287 -13.670 -17.543 1.00 0.00 C ATOM 1097 C ARG A 73 10.645 -13.920 -16.866 1.00 0.00 C ATOM 1098 O ARG A 73 11.014 -15.059 -16.574 1.00 0.00 O ATOM 1099 CB ARG A 73 8.149 -13.490 -16.470 1.00 0.00 C ATOM 1100 CG ARG A 73 8.016 -14.567 -15.354 1.00 0.00 C ATOM 1101 CD ARG A 73 7.299 -15.873 -15.775 1.00 0.00 C ATOM 1102 NE ARG A 73 8.097 -16.757 -16.645 1.00 0.00 N ATOM 1103 CZ ARG A 73 9.120 -17.544 -16.242 1.00 0.00 C ATOM 1104 NH1 ARG A 73 9.642 -17.446 -15.026 1.00 0.00 N ATOM 1105 NH2 ARG A 73 9.646 -18.403 -17.091 1.00 0.00 N ATOM 0 H ARG A 73 9.429 -15.609 -18.376 1.00 0.00 H new ATOM 0 HA ARG A 73 9.351 -12.733 -18.096 1.00 0.00 H new ATOM 0 HB2 ARG A 73 8.297 -12.525 -15.986 1.00 0.00 H new ATOM 0 HB3 ARG A 73 7.197 -13.439 -16.999 1.00 0.00 H new ATOM 0 HG2 ARG A 73 9.014 -14.820 -14.995 1.00 0.00 H new ATOM 0 HG3 ARG A 73 7.476 -14.131 -14.514 1.00 0.00 H new ATOM 0 HD2 ARG A 73 7.019 -16.424 -14.877 1.00 0.00 H new ATOM 0 HD3 ARG A 73 6.375 -15.615 -16.291 1.00 0.00 H new ATOM 0 HE ARG A 73 7.856 -16.776 -17.636 1.00 0.00 H new ATOM 0 HH11 ARG A 73 9.272 -16.763 -14.366 1.00 0.00 H new ATOM 0 HH12 ARG A 73 10.414 -18.054 -14.752 1.00 0.00 H new ATOM 0 HH21 ARG A 73 9.281 -18.469 -18.041 1.00 0.00 H new ATOM 0 HH22 ARG A 73 10.418 -19.002 -16.798 1.00 0.00 H new ATOM 1119 N ASP A 74 11.401 -12.833 -16.685 1.00 0.00 N ATOM 1120 CA ASP A 74 12.582 -12.785 -15.821 1.00 0.00 C ATOM 1121 C ASP A 74 12.145 -12.290 -14.440 1.00 0.00 C ATOM 1122 O ASP A 74 11.800 -11.116 -14.291 1.00 0.00 O ATOM 1123 CB ASP A 74 13.653 -11.832 -16.420 1.00 0.00 C ATOM 1124 CG ASP A 74 14.256 -12.353 -17.732 1.00 0.00 C ATOM 1125 OD1 ASP A 74 13.723 -12.041 -18.812 1.00 0.00 O ATOM 1126 OD2 ASP A 74 15.273 -13.075 -17.690 1.00 0.00 O ATOM 0 H ASP A 74 11.204 -11.944 -17.145 1.00 0.00 H new ATOM 0 HA ASP A 74 13.024 -13.778 -15.740 1.00 0.00 H new ATOM 0 HB2 ASP A 74 13.203 -10.855 -16.596 1.00 0.00 H new ATOM 0 HB3 ASP A 74 14.451 -11.689 -15.692 1.00 0.00 H new ATOM 1131 N ASN A 75 12.136 -13.194 -13.446 1.00 0.00 N ATOM 1132 CA ASN A 75 11.763 -12.861 -12.054 1.00 0.00 C ATOM 1133 C ASN A 75 12.777 -11.886 -11.432 1.00 0.00 C ATOM 1134 O ASN A 75 12.390 -10.971 -10.701 1.00 0.00 O ATOM 1135 CB ASN A 75 11.667 -14.143 -11.184 1.00 0.00 C ATOM 1136 CG ASN A 75 10.532 -15.081 -11.595 1.00 0.00 C ATOM 1137 OD1 ASN A 75 9.512 -14.644 -12.124 1.00 0.00 O ATOM 1138 ND2 ASN A 75 10.695 -16.375 -11.341 1.00 0.00 N ATOM 0 H ASN A 75 12.386 -14.174 -13.580 1.00 0.00 H new ATOM 0 HA ASN A 75 10.785 -12.381 -12.081 1.00 0.00 H new ATOM 0 HB2 ASN A 75 12.612 -14.683 -11.243 1.00 0.00 H new ATOM 0 HB3 ASN A 75 11.529 -13.855 -10.142 1.00 0.00 H new ATOM 0 HD21 ASN A 75 9.961 -17.039 -11.586 1.00 0.00 H new ATOM 0 HD22 ASN A 75 11.554 -16.704 -10.901 1.00 0.00 H new ATOM 1145 N ALA A 76 14.069 -12.088 -11.766 1.00 0.00 N ATOM 1146 CA ALA A 76 15.184 -11.253 -11.264 1.00 0.00 C ATOM 1147 C ALA A 76 15.028 -9.778 -11.686 1.00 0.00 C ATOM 1148 O ALA A 76 15.340 -8.861 -10.919 1.00 0.00 O ATOM 1149 CB ALA A 76 16.525 -11.821 -11.753 1.00 0.00 C ATOM 0 H ALA A 76 14.370 -12.835 -12.392 1.00 0.00 H new ATOM 0 HA ALA A 76 15.162 -11.280 -10.175 1.00 0.00 H new ATOM 0 HB1 ALA A 76 17.340 -11.201 -11.380 1.00 0.00 H new ATOM 0 HB2 ALA A 76 16.645 -12.840 -11.384 1.00 0.00 H new ATOM 0 HB3 ALA A 76 16.542 -11.826 -12.843 1.00 0.00 H new ATOM 1155 N LYS A 77 14.535 -9.571 -12.915 1.00 0.00 N ATOM 1156 CA LYS A 77 14.314 -8.225 -13.479 1.00 0.00 C ATOM 1157 C LYS A 77 12.870 -7.748 -13.265 1.00 0.00 C ATOM 1158 O LYS A 77 12.602 -6.550 -13.389 1.00 0.00 O ATOM 1159 CB LYS A 77 14.675 -8.218 -14.989 1.00 0.00 C ATOM 1160 CG LYS A 77 16.151 -8.584 -15.348 1.00 0.00 C ATOM 1161 CD LYS A 77 17.227 -7.561 -14.849 1.00 0.00 C ATOM 1162 CE LYS A 77 17.688 -7.792 -13.388 1.00 0.00 C ATOM 1163 NZ LYS A 77 18.667 -6.779 -12.932 1.00 0.00 N ATOM 0 H LYS A 77 14.277 -10.328 -13.548 1.00 0.00 H new ATOM 0 HA LYS A 77 14.966 -7.528 -12.952 1.00 0.00 H new ATOM 0 HB2 LYS A 77 14.014 -8.917 -15.502 1.00 0.00 H new ATOM 0 HB3 LYS A 77 14.461 -7.226 -15.388 1.00 0.00 H new ATOM 0 HG2 LYS A 77 16.379 -9.563 -14.927 1.00 0.00 H new ATOM 0 HG3 LYS A 77 16.234 -8.676 -16.431 1.00 0.00 H new ATOM 0 HD2 LYS A 77 18.095 -7.614 -15.506 1.00 0.00 H new ATOM 0 HD3 LYS A 77 16.822 -6.553 -14.936 1.00 0.00 H new ATOM 0 HE2 LYS A 77 16.819 -7.774 -12.730 1.00 0.00 H new ATOM 0 HE3 LYS A 77 18.132 -8.784 -13.304 1.00 0.00 H new ATOM 0 HZ1 LYS A 77 18.942 -6.980 -11.949 1.00 0.00 H new ATOM 0 HZ2 LYS A 77 19.509 -6.812 -13.541 1.00 0.00 H new ATOM 0 HZ3 LYS A 77 18.238 -5.833 -12.985 1.00 0.00 H new ATOM 1177 N ASN A 78 11.963 -8.701 -12.935 1.00 0.00 N ATOM 1178 CA ASN A 78 10.496 -8.471 -12.834 1.00 0.00 C ATOM 1179 C ASN A 78 9.916 -8.006 -14.196 1.00 0.00 C ATOM 1180 O ASN A 78 8.968 -7.226 -14.250 1.00 0.00 O ATOM 1181 CB ASN A 78 10.154 -7.474 -11.678 1.00 0.00 C ATOM 1182 CG ASN A 78 10.427 -8.055 -10.285 1.00 0.00 C ATOM 1183 OD1 ASN A 78 9.551 -8.666 -9.667 1.00 0.00 O ATOM 1184 ND2 ASN A 78 11.648 -7.890 -9.790 1.00 0.00 N ATOM 0 H ASN A 78 12.231 -9.663 -12.729 1.00 0.00 H new ATOM 0 HA ASN A 78 10.020 -9.419 -12.584 1.00 0.00 H new ATOM 0 HB2 ASN A 78 10.739 -6.563 -11.807 1.00 0.00 H new ATOM 0 HB3 ASN A 78 9.104 -7.191 -11.748 1.00 0.00 H new ATOM 0 HD21 ASN A 78 11.883 -8.273 -8.875 1.00 0.00 H new ATOM 0 HD22 ASN A 78 12.351 -7.380 -10.325 1.00 0.00 H new ATOM 1191 N THR A 79 10.483 -8.540 -15.292 1.00 0.00 N ATOM 1192 CA THR A 79 10.113 -8.156 -16.665 1.00 0.00 C ATOM 1193 C THR A 79 9.420 -9.335 -17.368 1.00 0.00 C ATOM 1194 O THR A 79 9.929 -10.450 -17.349 1.00 0.00 O ATOM 1195 CB THR A 79 11.391 -7.719 -17.457 1.00 0.00 C ATOM 1196 OG1 THR A 79 12.085 -6.708 -16.708 1.00 0.00 O ATOM 1197 CG2 THR A 79 11.068 -7.172 -18.861 1.00 0.00 C ATOM 0 H THR A 79 11.212 -9.252 -15.250 1.00 0.00 H new ATOM 0 HA THR A 79 9.420 -7.315 -16.630 1.00 0.00 H new ATOM 0 HB THR A 79 12.009 -8.607 -17.589 1.00 0.00 H new ATOM 0 HG1 THR A 79 12.887 -6.431 -17.198 1.00 0.00 H new ATOM 0 HG21 THR A 79 11.993 -6.885 -19.362 1.00 0.00 H new ATOM 0 HG22 THR A 79 10.563 -7.942 -19.444 1.00 0.00 H new ATOM 0 HG23 THR A 79 10.419 -6.301 -18.772 1.00 0.00 H new ATOM 1205 N VAL A 80 8.265 -9.063 -18.000 1.00 0.00 N ATOM 1206 CA VAL A 80 7.411 -10.085 -18.640 1.00 0.00 C ATOM 1207 C VAL A 80 7.402 -9.880 -20.167 1.00 0.00 C ATOM 1208 O VAL A 80 7.783 -8.812 -20.645 1.00 0.00 O ATOM 1209 CB VAL A 80 5.942 -10.011 -18.076 1.00 0.00 C ATOM 1210 CG1 VAL A 80 5.124 -11.262 -18.459 1.00 0.00 C ATOM 1211 CG2 VAL A 80 5.943 -9.801 -16.547 1.00 0.00 C ATOM 0 H VAL A 80 7.892 -8.117 -18.083 1.00 0.00 H new ATOM 0 HA VAL A 80 7.818 -11.070 -18.414 1.00 0.00 H new ATOM 0 HB VAL A 80 5.460 -9.148 -18.536 1.00 0.00 H new ATOM 0 HG11 VAL A 80 4.116 -11.176 -18.053 1.00 0.00 H new ATOM 0 HG12 VAL A 80 5.072 -11.344 -19.545 1.00 0.00 H new ATOM 0 HG13 VAL A 80 5.605 -12.151 -18.050 1.00 0.00 H new ATOM 0 HG21 VAL A 80 4.916 -9.754 -16.186 1.00 0.00 H new ATOM 0 HG22 VAL A 80 6.459 -10.632 -16.066 1.00 0.00 H new ATOM 0 HG23 VAL A 80 6.455 -8.869 -16.308 1.00 0.00 H new ATOM 1221 N TYR A 81 7.005 -10.924 -20.928 1.00 0.00 N ATOM 1222 CA TYR A 81 6.968 -10.907 -22.404 1.00 0.00 C ATOM 1223 C TYR A 81 5.744 -11.711 -22.881 1.00 0.00 C ATOM 1224 O TYR A 81 5.672 -12.912 -22.625 1.00 0.00 O ATOM 1225 CB TYR A 81 8.272 -11.530 -23.015 1.00 0.00 C ATOM 1226 CG TYR A 81 9.575 -11.021 -22.371 1.00 0.00 C ATOM 1227 CD1 TYR A 81 10.121 -11.670 -21.256 1.00 0.00 C ATOM 1228 CD2 TYR A 81 10.222 -9.869 -22.830 1.00 0.00 C ATOM 1229 CE1 TYR A 81 11.247 -11.192 -20.631 1.00 0.00 C ATOM 1230 CE2 TYR A 81 11.367 -9.394 -22.207 1.00 0.00 C ATOM 1231 CZ TYR A 81 11.872 -10.060 -21.105 1.00 0.00 C ATOM 1232 OH TYR A 81 13.001 -9.593 -20.465 1.00 0.00 O ATOM 0 H TYR A 81 6.698 -11.811 -20.528 1.00 0.00 H new ATOM 0 HA TYR A 81 6.900 -9.872 -22.738 1.00 0.00 H new ATOM 0 HB2 TYR A 81 8.227 -12.614 -22.910 1.00 0.00 H new ATOM 0 HB3 TYR A 81 8.299 -11.314 -24.083 1.00 0.00 H new ATOM 0 HD1 TYR A 81 9.647 -12.565 -20.880 1.00 0.00 H new ATOM 0 HD2 TYR A 81 9.824 -9.341 -23.683 1.00 0.00 H new ATOM 0 HE1 TYR A 81 11.643 -11.705 -19.767 1.00 0.00 H new ATOM 0 HE2 TYR A 81 11.861 -8.509 -22.580 1.00 0.00 H new ATOM 0 HH TYR A 81 13.348 -10.287 -19.866 1.00 0.00 H new ATOM 1242 N LEU A 82 4.776 -11.058 -23.548 1.00 0.00 N ATOM 1243 CA LEU A 82 3.615 -11.757 -24.144 1.00 0.00 C ATOM 1244 C LEU A 82 3.868 -11.902 -25.649 1.00 0.00 C ATOM 1245 O LEU A 82 3.632 -10.983 -26.416 1.00 0.00 O ATOM 1246 CB LEU A 82 2.297 -10.974 -23.838 1.00 0.00 C ATOM 1247 CG LEU A 82 0.910 -11.667 -24.138 1.00 0.00 C ATOM 1248 CD1 LEU A 82 0.444 -11.480 -25.591 1.00 0.00 C ATOM 1249 CD2 LEU A 82 0.918 -13.160 -23.749 1.00 0.00 C ATOM 0 H LEU A 82 4.771 -10.048 -23.690 1.00 0.00 H new ATOM 0 HA LEU A 82 3.495 -12.750 -23.711 1.00 0.00 H new ATOM 0 HB2 LEU A 82 2.310 -10.707 -22.781 1.00 0.00 H new ATOM 0 HB3 LEU A 82 2.329 -10.042 -24.403 1.00 0.00 H new ATOM 0 HG LEU A 82 0.182 -11.156 -23.507 1.00 0.00 H new ATOM 0 HD11 LEU A 82 -0.514 -11.979 -25.733 1.00 0.00 H new ATOM 0 HD12 LEU A 82 0.334 -10.417 -25.804 1.00 0.00 H new ATOM 0 HD13 LEU A 82 1.181 -11.911 -26.268 1.00 0.00 H new ATOM 0 HD21 LEU A 82 -0.055 -13.599 -23.971 1.00 0.00 H new ATOM 0 HD22 LEU A 82 1.689 -13.680 -24.317 1.00 0.00 H new ATOM 0 HD23 LEU A 82 1.125 -13.257 -22.683 1.00 0.00 H new ATOM 1261 N GLN A 83 4.373 -13.067 -26.043 1.00 0.00 N ATOM 1262 CA GLN A 83 4.688 -13.395 -27.441 1.00 0.00 C ATOM 1263 C GLN A 83 3.415 -13.859 -28.155 1.00 0.00 C ATOM 1264 O GLN A 83 2.701 -14.714 -27.643 1.00 0.00 O ATOM 1265 CB GLN A 83 5.769 -14.502 -27.472 1.00 0.00 C ATOM 1266 CG GLN A 83 7.080 -14.115 -26.751 1.00 0.00 C ATOM 1267 CD GLN A 83 8.099 -15.254 -26.626 1.00 0.00 C ATOM 1268 OE1 GLN A 83 9.308 -15.022 -26.649 1.00 0.00 O ATOM 1269 NE2 GLN A 83 7.627 -16.481 -26.448 1.00 0.00 N ATOM 0 H GLN A 83 4.580 -13.826 -25.394 1.00 0.00 H new ATOM 0 HA GLN A 83 5.072 -12.514 -27.956 1.00 0.00 H new ATOM 0 HB2 GLN A 83 5.365 -15.404 -27.012 1.00 0.00 H new ATOM 0 HB3 GLN A 83 5.995 -14.747 -28.510 1.00 0.00 H new ATOM 0 HG2 GLN A 83 7.544 -13.287 -27.288 1.00 0.00 H new ATOM 0 HG3 GLN A 83 6.837 -13.751 -25.753 1.00 0.00 H new ATOM 0 HE21 GLN A 83 6.620 -16.643 -26.433 1.00 0.00 H new ATOM 0 HE22 GLN A 83 8.271 -17.262 -26.326 1.00 0.00 H new ATOM 1278 N MET A 84 3.133 -13.274 -29.324 1.00 0.00 N ATOM 1279 CA MET A 84 1.954 -13.615 -30.143 1.00 0.00 C ATOM 1280 C MET A 84 2.399 -14.179 -31.488 1.00 0.00 C ATOM 1281 O MET A 84 3.443 -13.781 -32.009 1.00 0.00 O ATOM 1282 CB MET A 84 1.079 -12.371 -30.402 1.00 0.00 C ATOM 1283 CG MET A 84 0.527 -11.684 -29.156 1.00 0.00 C ATOM 1284 SD MET A 84 -0.683 -10.410 -29.559 1.00 0.00 S ATOM 1285 CE MET A 84 0.250 -9.306 -30.617 1.00 0.00 C ATOM 0 H MET A 84 3.717 -12.546 -29.735 1.00 0.00 H new ATOM 0 HA MET A 84 1.373 -14.356 -29.594 1.00 0.00 H new ATOM 0 HB2 MET A 84 1.667 -11.646 -30.965 1.00 0.00 H new ATOM 0 HB3 MET A 84 0.241 -12.663 -31.036 1.00 0.00 H new ATOM 0 HG2 MET A 84 0.066 -12.428 -28.507 1.00 0.00 H new ATOM 0 HG3 MET A 84 1.348 -11.238 -28.595 1.00 0.00 H new ATOM 0 HE1 MET A 84 -0.409 -8.529 -31.003 1.00 0.00 H new ATOM 0 HE2 MET A 84 1.056 -8.847 -30.044 1.00 0.00 H new ATOM 0 HE3 MET A 84 0.672 -9.870 -31.449 1.00 0.00 H new ATOM 1295 N ASN A 85 1.588 -15.095 -32.041 1.00 0.00 N ATOM 1296 CA ASN A 85 1.781 -15.677 -33.390 1.00 0.00 C ATOM 1297 C ASN A 85 0.409 -15.959 -34.019 1.00 0.00 C ATOM 1298 O ASN A 85 -0.596 -16.024 -33.297 1.00 0.00 O ATOM 1299 CB ASN A 85 2.610 -16.997 -33.340 1.00 0.00 C ATOM 1300 CG ASN A 85 4.040 -16.801 -32.830 1.00 0.00 C ATOM 1301 OD1 ASN A 85 4.954 -16.533 -33.603 1.00 0.00 O ATOM 1302 ND2 ASN A 85 4.242 -16.926 -31.526 1.00 0.00 N ATOM 0 H ASN A 85 0.766 -15.461 -31.561 1.00 0.00 H new ATOM 0 HA ASN A 85 2.337 -14.958 -33.991 1.00 0.00 H new ATOM 0 HB2 ASN A 85 2.099 -17.714 -32.697 1.00 0.00 H new ATOM 0 HB3 ASN A 85 2.645 -17.433 -34.339 1.00 0.00 H new ATOM 0 HD21 ASN A 85 5.178 -16.799 -31.140 1.00 0.00 H new ATOM 0 HD22 ASN A 85 3.462 -17.149 -30.908 1.00 0.00 H new ATOM 1309 N SER A 86 0.390 -16.092 -35.368 1.00 0.00 N ATOM 1310 CA SER A 86 -0.785 -16.538 -36.152 1.00 0.00 C ATOM 1311 C SER A 86 -2.020 -15.666 -35.847 1.00 0.00 C ATOM 1312 O SER A 86 -3.122 -16.165 -35.594 1.00 0.00 O ATOM 1313 CB SER A 86 -1.041 -18.050 -35.896 1.00 0.00 C ATOM 1314 OG SER A 86 0.109 -18.824 -36.229 1.00 0.00 O ATOM 0 H SER A 86 1.203 -15.889 -35.949 1.00 0.00 H new ATOM 0 HA SER A 86 -0.580 -16.412 -37.215 1.00 0.00 H new ATOM 0 HB2 SER A 86 -1.299 -18.207 -34.849 1.00 0.00 H new ATOM 0 HB3 SER A 86 -1.893 -18.384 -36.488 1.00 0.00 H new ATOM 0 HG SER A 86 -0.074 -19.772 -36.059 1.00 0.00 H new ATOM 1320 N LEU A 87 -1.791 -14.346 -35.882 1.00 0.00 N ATOM 1321 CA LEU A 87 -2.773 -13.346 -35.455 1.00 0.00 C ATOM 1322 C LEU A 87 -3.923 -13.196 -36.461 1.00 0.00 C ATOM 1323 O LEU A 87 -3.719 -12.786 -37.594 1.00 0.00 O ATOM 1324 CB LEU A 87 -2.068 -11.983 -35.221 1.00 0.00 C ATOM 1325 CG LEU A 87 -1.092 -11.945 -34.008 1.00 0.00 C ATOM 1326 CD1 LEU A 87 -0.314 -10.618 -33.955 1.00 0.00 C ATOM 1327 CD2 LEU A 87 -1.859 -12.215 -32.690 1.00 0.00 C ATOM 0 H LEU A 87 -0.914 -13.942 -36.210 1.00 0.00 H new ATOM 0 HA LEU A 87 -3.214 -13.691 -34.520 1.00 0.00 H new ATOM 0 HB2 LEU A 87 -1.514 -11.718 -36.122 1.00 0.00 H new ATOM 0 HB3 LEU A 87 -2.830 -11.217 -35.079 1.00 0.00 H new ATOM 0 HG LEU A 87 -0.355 -12.738 -34.135 1.00 0.00 H new ATOM 0 HD11 LEU A 87 0.358 -10.624 -33.097 1.00 0.00 H new ATOM 0 HD12 LEU A 87 0.267 -10.500 -34.870 1.00 0.00 H new ATOM 0 HD13 LEU A 87 -1.015 -9.789 -33.861 1.00 0.00 H new ATOM 0 HD21 LEU A 87 -1.163 -12.185 -31.851 1.00 0.00 H new ATOM 0 HD22 LEU A 87 -2.626 -11.453 -32.553 1.00 0.00 H new ATOM 0 HD23 LEU A 87 -2.329 -13.198 -32.737 1.00 0.00 H new ATOM 1339 N LYS A 88 -5.128 -13.547 -36.008 1.00 0.00 N ATOM 1340 CA LYS A 88 -6.392 -13.232 -36.685 1.00 0.00 C ATOM 1341 C LYS A 88 -6.600 -11.702 -36.678 1.00 0.00 C ATOM 1342 O LYS A 88 -6.118 -11.038 -35.766 1.00 0.00 O ATOM 1343 CB LYS A 88 -7.580 -13.942 -35.947 1.00 0.00 C ATOM 1344 CG LYS A 88 -7.862 -15.429 -36.317 1.00 0.00 C ATOM 1345 CD LYS A 88 -6.646 -16.392 -36.193 1.00 0.00 C ATOM 1346 CE LYS A 88 -5.851 -16.553 -37.510 1.00 0.00 C ATOM 1347 NZ LYS A 88 -4.788 -17.579 -37.400 1.00 0.00 N ATOM 0 H LYS A 88 -5.257 -14.070 -35.142 1.00 0.00 H new ATOM 0 HA LYS A 88 -6.358 -13.588 -37.715 1.00 0.00 H new ATOM 0 HB2 LYS A 88 -7.390 -13.891 -34.875 1.00 0.00 H new ATOM 0 HB3 LYS A 88 -8.487 -13.369 -36.138 1.00 0.00 H new ATOM 0 HG2 LYS A 88 -8.663 -15.799 -35.677 1.00 0.00 H new ATOM 0 HG3 LYS A 88 -8.230 -15.467 -37.342 1.00 0.00 H new ATOM 0 HD2 LYS A 88 -5.977 -16.021 -35.417 1.00 0.00 H new ATOM 0 HD3 LYS A 88 -6.999 -17.371 -35.869 1.00 0.00 H new ATOM 0 HE2 LYS A 88 -6.535 -16.825 -38.314 1.00 0.00 H new ATOM 0 HE3 LYS A 88 -5.404 -15.597 -37.782 1.00 0.00 H new ATOM 0 HZ1 LYS A 88 -4.384 -17.762 -38.341 1.00 0.00 H new ATOM 0 HZ2 LYS A 88 -4.041 -17.238 -36.762 1.00 0.00 H new ATOM 0 HZ3 LYS A 88 -5.192 -18.458 -37.020 1.00 0.00 H new ATOM 1361 N PRO A 89 -7.328 -11.125 -37.685 1.00 0.00 N ATOM 1362 CA PRO A 89 -7.659 -9.664 -37.727 1.00 0.00 C ATOM 1363 C PRO A 89 -8.436 -9.172 -36.474 1.00 0.00 C ATOM 1364 O PRO A 89 -8.421 -7.978 -36.141 1.00 0.00 O ATOM 1365 CB PRO A 89 -8.527 -9.542 -39.009 1.00 0.00 C ATOM 1366 CG PRO A 89 -9.002 -10.932 -39.295 1.00 0.00 C ATOM 1367 CD PRO A 89 -7.870 -11.828 -38.877 1.00 0.00 C ATOM 0 HA PRO A 89 -6.763 -9.044 -37.736 1.00 0.00 H new ATOM 0 HB2 PRO A 89 -9.366 -8.863 -38.854 1.00 0.00 H new ATOM 0 HB3 PRO A 89 -7.946 -9.145 -39.842 1.00 0.00 H new ATOM 0 HG2 PRO A 89 -9.911 -11.160 -38.738 1.00 0.00 H new ATOM 0 HG3 PRO A 89 -9.235 -11.059 -40.352 1.00 0.00 H new ATOM 0 HD2 PRO A 89 -8.216 -12.833 -38.633 1.00 0.00 H new ATOM 0 HD3 PRO A 89 -7.122 -11.930 -39.663 1.00 0.00 H new ATOM 1375 N GLU A 90 -9.102 -10.118 -35.800 1.00 0.00 N ATOM 1376 CA GLU A 90 -9.899 -9.871 -34.583 1.00 0.00 C ATOM 1377 C GLU A 90 -9.042 -9.946 -33.294 1.00 0.00 C ATOM 1378 O GLU A 90 -9.584 -9.909 -32.184 1.00 0.00 O ATOM 1379 CB GLU A 90 -11.054 -10.898 -34.539 1.00 0.00 C ATOM 1380 CG GLU A 90 -10.588 -12.369 -34.574 1.00 0.00 C ATOM 1381 CD GLU A 90 -11.740 -13.384 -34.540 1.00 0.00 C ATOM 1382 OE1 GLU A 90 -12.215 -13.796 -35.619 1.00 0.00 O ATOM 1383 OE2 GLU A 90 -12.162 -13.781 -33.433 1.00 0.00 O ATOM 0 H GLU A 90 -9.105 -11.097 -36.088 1.00 0.00 H new ATOM 0 HA GLU A 90 -10.298 -8.857 -34.624 1.00 0.00 H new ATOM 0 HB2 GLU A 90 -11.638 -10.734 -33.633 1.00 0.00 H new ATOM 0 HB3 GLU A 90 -11.719 -10.718 -35.384 1.00 0.00 H new ATOM 0 HG2 GLU A 90 -9.998 -12.532 -35.476 1.00 0.00 H new ATOM 0 HG3 GLU A 90 -9.929 -12.552 -33.725 1.00 0.00 H new ATOM 1390 N ASP A 91 -7.707 -10.071 -33.436 1.00 0.00 N ATOM 1391 CA ASP A 91 -6.771 -10.005 -32.289 1.00 0.00 C ATOM 1392 C ASP A 91 -6.345 -8.544 -31.985 1.00 0.00 C ATOM 1393 O ASP A 91 -5.530 -8.314 -31.082 1.00 0.00 O ATOM 1394 CB ASP A 91 -5.523 -10.913 -32.516 1.00 0.00 C ATOM 1395 CG ASP A 91 -5.812 -12.429 -32.372 1.00 0.00 C ATOM 1396 OD1 ASP A 91 -6.367 -12.847 -31.330 1.00 0.00 O ATOM 1397 OD2 ASP A 91 -5.459 -13.213 -33.268 1.00 0.00 O ATOM 0 H ASP A 91 -7.249 -10.219 -34.335 1.00 0.00 H new ATOM 0 HA ASP A 91 -7.304 -10.384 -31.417 1.00 0.00 H new ATOM 0 HB2 ASP A 91 -5.124 -10.723 -33.512 1.00 0.00 H new ATOM 0 HB3 ASP A 91 -4.748 -10.632 -31.803 1.00 0.00 H new ATOM 1402 N THR A 92 -6.899 -7.566 -32.750 1.00 0.00 N ATOM 1403 CA THR A 92 -6.688 -6.120 -32.514 1.00 0.00 C ATOM 1404 C THR A 92 -7.241 -5.726 -31.128 1.00 0.00 C ATOM 1405 O THR A 92 -8.466 -5.602 -30.949 1.00 0.00 O ATOM 1406 CB THR A 92 -7.374 -5.257 -33.632 1.00 0.00 C ATOM 1407 OG1 THR A 92 -6.826 -5.598 -34.919 1.00 0.00 O ATOM 1408 CG2 THR A 92 -7.208 -3.738 -33.397 1.00 0.00 C ATOM 0 H THR A 92 -7.504 -7.763 -33.547 1.00 0.00 H new ATOM 0 HA THR A 92 -5.616 -5.923 -32.544 1.00 0.00 H new ATOM 0 HB THR A 92 -8.440 -5.483 -33.598 1.00 0.00 H new ATOM 0 HG1 THR A 92 -7.329 -6.348 -35.300 1.00 0.00 H new ATOM 0 HG21 THR A 92 -7.701 -3.190 -34.200 1.00 0.00 H new ATOM 0 HG22 THR A 92 -7.658 -3.466 -32.442 1.00 0.00 H new ATOM 0 HG23 THR A 92 -6.148 -3.486 -33.384 1.00 0.00 H new ATOM 1416 N ALA A 93 -6.330 -5.554 -30.154 1.00 0.00 N ATOM 1417 CA ALA A 93 -6.698 -5.343 -28.747 1.00 0.00 C ATOM 1418 C ALA A 93 -5.482 -4.915 -27.917 1.00 0.00 C ATOM 1419 O ALA A 93 -4.335 -5.228 -28.260 1.00 0.00 O ATOM 1420 CB ALA A 93 -7.339 -6.619 -28.153 1.00 0.00 C ATOM 0 H ALA A 93 -5.324 -5.558 -30.321 1.00 0.00 H new ATOM 0 HA ALA A 93 -7.432 -4.538 -28.710 1.00 0.00 H new ATOM 0 HB1 ALA A 93 -7.604 -6.442 -27.111 1.00 0.00 H new ATOM 0 HB2 ALA A 93 -8.236 -6.872 -28.718 1.00 0.00 H new ATOM 0 HB3 ALA A 93 -6.629 -7.444 -28.211 1.00 0.00 H new ATOM 1426 N VAL A 94 -5.755 -4.160 -26.840 1.00 0.00 N ATOM 1427 CA VAL A 94 -4.752 -3.797 -25.831 1.00 0.00 C ATOM 1428 C VAL A 94 -4.576 -4.962 -24.834 1.00 0.00 C ATOM 1429 O VAL A 94 -5.562 -5.529 -24.340 1.00 0.00 O ATOM 1430 CB VAL A 94 -5.132 -2.445 -25.095 1.00 0.00 C ATOM 1431 CG1 VAL A 94 -6.457 -2.535 -24.317 1.00 0.00 C ATOM 1432 CG2 VAL A 94 -4.005 -1.956 -24.175 1.00 0.00 C ATOM 0 H VAL A 94 -6.683 -3.784 -26.646 1.00 0.00 H new ATOM 0 HA VAL A 94 -3.799 -3.621 -26.330 1.00 0.00 H new ATOM 0 HB VAL A 94 -5.272 -1.711 -25.889 1.00 0.00 H new ATOM 0 HG11 VAL A 94 -6.662 -1.579 -23.836 1.00 0.00 H new ATOM 0 HG12 VAL A 94 -7.267 -2.776 -25.005 1.00 0.00 H new ATOM 0 HG13 VAL A 94 -6.381 -3.314 -23.559 1.00 0.00 H new ATOM 0 HG21 VAL A 94 -4.308 -1.027 -23.691 1.00 0.00 H new ATOM 0 HG22 VAL A 94 -3.801 -2.711 -23.416 1.00 0.00 H new ATOM 0 HG23 VAL A 94 -3.104 -1.782 -24.764 1.00 0.00 H new ATOM 1442 N TYR A 95 -3.315 -5.357 -24.606 1.00 0.00 N ATOM 1443 CA TYR A 95 -2.958 -6.429 -23.662 1.00 0.00 C ATOM 1444 C TYR A 95 -2.448 -5.823 -22.359 1.00 0.00 C ATOM 1445 O TYR A 95 -1.483 -5.051 -22.358 1.00 0.00 O ATOM 1446 CB TYR A 95 -1.887 -7.367 -24.267 1.00 0.00 C ATOM 1447 CG TYR A 95 -2.365 -8.093 -25.522 1.00 0.00 C ATOM 1448 CD1 TYR A 95 -3.241 -9.185 -25.439 1.00 0.00 C ATOM 1449 CD2 TYR A 95 -1.961 -7.680 -26.785 1.00 0.00 C ATOM 1450 CE1 TYR A 95 -3.687 -9.826 -26.576 1.00 0.00 C ATOM 1451 CE2 TYR A 95 -2.402 -8.322 -27.910 1.00 0.00 C ATOM 1452 CZ TYR A 95 -3.261 -9.388 -27.808 1.00 0.00 C ATOM 1453 OH TYR A 95 -3.696 -10.013 -28.951 1.00 0.00 O ATOM 0 H TYR A 95 -2.509 -4.941 -25.073 1.00 0.00 H new ATOM 0 HA TYR A 95 -3.851 -7.020 -23.460 1.00 0.00 H new ATOM 0 HB2 TYR A 95 -0.998 -6.785 -24.508 1.00 0.00 H new ATOM 0 HB3 TYR A 95 -1.593 -8.103 -23.519 1.00 0.00 H new ATOM 0 HD1 TYR A 95 -3.571 -9.529 -24.470 1.00 0.00 H new ATOM 0 HD2 TYR A 95 -1.289 -6.840 -26.881 1.00 0.00 H new ATOM 0 HE1 TYR A 95 -4.364 -10.664 -26.499 1.00 0.00 H new ATOM 0 HE2 TYR A 95 -2.073 -7.988 -28.883 1.00 0.00 H new ATOM 0 HH TYR A 95 -2.924 -10.317 -29.472 1.00 0.00 H new ATOM 1463 N ASN A 96 -3.115 -6.176 -21.263 1.00 0.00 N ATOM 1464 CA ASN A 96 -2.744 -5.755 -19.918 1.00 0.00 C ATOM 1465 C ASN A 96 -2.067 -6.910 -19.186 1.00 0.00 C ATOM 1466 O ASN A 96 -2.566 -8.037 -19.189 1.00 0.00 O ATOM 1467 CB ASN A 96 -3.995 -5.294 -19.131 1.00 0.00 C ATOM 1468 CG ASN A 96 -4.637 -4.048 -19.734 1.00 0.00 C ATOM 1469 OD1 ASN A 96 -5.518 -4.138 -20.594 1.00 0.00 O ATOM 1470 ND2 ASN A 96 -4.199 -2.879 -19.292 1.00 0.00 N ATOM 0 H ASN A 96 -3.942 -6.773 -21.287 1.00 0.00 H new ATOM 0 HA ASN A 96 -2.051 -4.917 -19.991 1.00 0.00 H new ATOM 0 HB2 ASN A 96 -4.726 -6.102 -19.111 1.00 0.00 H new ATOM 0 HB3 ASN A 96 -3.716 -5.091 -18.097 1.00 0.00 H new ATOM 0 HD21 ASN A 96 -4.591 -2.014 -19.663 1.00 0.00 H new ATOM 0 HD22 ASN A 96 -3.469 -2.844 -18.580 1.00 0.00 H new ATOM 1477 N CYS A 97 -0.935 -6.600 -18.559 1.00 0.00 N ATOM 1478 CA CYS A 97 -0.239 -7.502 -17.651 1.00 0.00 C ATOM 1479 C CYS A 97 -0.906 -7.378 -16.290 1.00 0.00 C ATOM 1480 O CYS A 97 -1.292 -6.283 -15.887 1.00 0.00 O ATOM 1481 CB CYS A 97 1.255 -7.111 -17.546 1.00 0.00 C ATOM 1482 SG CYS A 97 2.217 -8.085 -16.365 1.00 0.00 S ATOM 0 H CYS A 97 -0.469 -5.699 -18.671 1.00 0.00 H new ATOM 0 HA CYS A 97 -0.292 -8.528 -18.016 1.00 0.00 H new ATOM 0 HB2 CYS A 97 1.711 -7.208 -18.531 1.00 0.00 H new ATOM 0 HB3 CYS A 97 1.321 -6.060 -17.267 1.00 0.00 H new ATOM 0 HG CYS A 97 3.451 -8.161 -16.768 1.00 0.00 H new ATOM 1488 N ALA A 98 -1.049 -8.495 -15.598 1.00 0.00 N ATOM 1489 CA ALA A 98 -1.777 -8.566 -14.327 1.00 0.00 C ATOM 1490 C ALA A 98 -1.085 -9.549 -13.393 1.00 0.00 C ATOM 1491 O ALA A 98 -0.287 -10.363 -13.841 1.00 0.00 O ATOM 1492 CB ALA A 98 -3.239 -8.975 -14.586 1.00 0.00 C ATOM 0 H ALA A 98 -0.663 -9.390 -15.899 1.00 0.00 H new ATOM 0 HA ALA A 98 -1.779 -7.587 -13.849 1.00 0.00 H new ATOM 0 HB1 ALA A 98 -3.776 -9.026 -13.639 1.00 0.00 H new ATOM 0 HB2 ALA A 98 -3.714 -8.237 -15.233 1.00 0.00 H new ATOM 0 HB3 ALA A 98 -3.263 -9.951 -15.070 1.00 0.00 H new ATOM 1498 N ALA A 99 -1.386 -9.449 -12.097 1.00 0.00 N ATOM 1499 CA ALA A 99 -0.876 -10.365 -11.064 1.00 0.00 C ATOM 1500 C ALA A 99 -1.983 -10.632 -10.046 1.00 0.00 C ATOM 1501 O ALA A 99 -2.805 -9.750 -9.774 1.00 0.00 O ATOM 1502 CB ALA A 99 0.374 -9.783 -10.383 1.00 0.00 C ATOM 0 H ALA A 99 -1.998 -8.722 -11.726 1.00 0.00 H new ATOM 0 HA ALA A 99 -0.582 -11.306 -11.528 1.00 0.00 H new ATOM 0 HB1 ALA A 99 0.732 -10.478 -9.624 1.00 0.00 H new ATOM 0 HB2 ALA A 99 1.154 -9.626 -11.128 1.00 0.00 H new ATOM 0 HB3 ALA A 99 0.123 -8.831 -9.914 1.00 0.00 H new ATOM 1508 N GLY A 100 -2.007 -11.851 -9.494 1.00 0.00 N ATOM 1509 CA GLY A 100 -3.032 -12.240 -8.530 1.00 0.00 C ATOM 1510 C GLY A 100 -2.592 -13.381 -7.634 1.00 0.00 C ATOM 1511 O GLY A 100 -1.727 -14.181 -8.010 1.00 0.00 O ATOM 0 H GLY A 100 -1.326 -12.582 -9.701 1.00 0.00 H new ATOM 0 HA2 GLY A 100 -3.290 -11.379 -7.914 1.00 0.00 H new ATOM 0 HA3 GLY A 100 -3.936 -12.532 -9.065 1.00 0.00 H new ATOM 1515 N LYS A 101 -3.181 -13.443 -6.431 1.00 0.00 N ATOM 1516 CA LYS A 101 -2.975 -14.552 -5.492 1.00 0.00 C ATOM 1517 C LYS A 101 -4.064 -15.616 -5.751 1.00 0.00 C ATOM 1518 O LYS A 101 -5.254 -15.415 -5.465 1.00 0.00 O ATOM 1519 CB LYS A 101 -2.948 -14.019 -4.025 1.00 0.00 C ATOM 1520 CG LYS A 101 -4.210 -13.259 -3.560 1.00 0.00 C ATOM 1521 CD LYS A 101 -4.028 -12.560 -2.190 1.00 0.00 C ATOM 1522 CE LYS A 101 -5.357 -12.059 -1.593 1.00 0.00 C ATOM 1523 NZ LYS A 101 -6.108 -11.184 -2.528 1.00 0.00 N ATOM 0 H LYS A 101 -3.815 -12.724 -6.082 1.00 0.00 H new ATOM 0 HA LYS A 101 -2.007 -15.029 -5.647 1.00 0.00 H new ATOM 0 HB2 LYS A 101 -2.789 -14.864 -3.355 1.00 0.00 H new ATOM 0 HB3 LYS A 101 -2.088 -13.358 -3.915 1.00 0.00 H new ATOM 0 HG2 LYS A 101 -4.474 -12.513 -4.309 1.00 0.00 H new ATOM 0 HG3 LYS A 101 -5.045 -13.957 -3.497 1.00 0.00 H new ATOM 0 HD2 LYS A 101 -3.561 -13.255 -1.492 1.00 0.00 H new ATOM 0 HD3 LYS A 101 -3.346 -11.717 -2.305 1.00 0.00 H new ATOM 0 HE2 LYS A 101 -5.976 -12.915 -1.325 1.00 0.00 H new ATOM 0 HE3 LYS A 101 -5.154 -11.512 -0.672 1.00 0.00 H new ATOM 0 HZ1 LYS A 101 -6.628 -10.464 -1.987 1.00 0.00 H new ATOM 0 HZ2 LYS A 101 -5.443 -10.717 -3.176 1.00 0.00 H new ATOM 0 HZ3 LYS A 101 -6.780 -11.758 -3.076 1.00 0.00 H new ATOM 1537 N TRP A 102 -3.636 -16.740 -6.354 1.00 0.00 N ATOM 1538 CA TRP A 102 -4.534 -17.808 -6.843 1.00 0.00 C ATOM 1539 C TRP A 102 -4.829 -18.851 -5.748 1.00 0.00 C ATOM 1540 O TRP A 102 -4.665 -20.062 -5.959 1.00 0.00 O ATOM 1541 CB TRP A 102 -3.923 -18.467 -8.117 1.00 0.00 C ATOM 1542 CG TRP A 102 -4.005 -17.596 -9.345 1.00 0.00 C ATOM 1543 CD1 TRP A 102 -3.140 -16.610 -9.734 1.00 0.00 C ATOM 1544 CD2 TRP A 102 -5.036 -17.638 -10.338 1.00 0.00 C ATOM 1545 NE1 TRP A 102 -3.568 -16.044 -10.907 1.00 0.00 N ATOM 1546 CE2 TRP A 102 -4.731 -16.658 -11.298 1.00 0.00 C ATOM 1547 CE3 TRP A 102 -6.188 -18.420 -10.504 1.00 0.00 C ATOM 1548 CZ2 TRP A 102 -5.535 -16.439 -12.411 1.00 0.00 C ATOM 1549 CZ3 TRP A 102 -6.987 -18.200 -11.609 1.00 0.00 C ATOM 1550 CH2 TRP A 102 -6.655 -17.214 -12.551 1.00 0.00 C ATOM 0 H TRP A 102 -2.649 -16.936 -6.518 1.00 0.00 H new ATOM 0 HA TRP A 102 -5.492 -17.361 -7.109 1.00 0.00 H new ATOM 0 HB2 TRP A 102 -2.878 -18.711 -7.924 1.00 0.00 H new ATOM 0 HB3 TRP A 102 -4.439 -19.407 -8.313 1.00 0.00 H new ATOM 0 HD1 TRP A 102 -2.250 -16.320 -9.196 1.00 0.00 H new ATOM 0 HE1 TRP A 102 -3.098 -15.289 -11.407 1.00 0.00 H new ATOM 0 HE3 TRP A 102 -6.446 -19.180 -9.781 1.00 0.00 H new ATOM 0 HZ2 TRP A 102 -5.285 -15.683 -13.141 1.00 0.00 H new ATOM 0 HZ3 TRP A 102 -7.878 -18.794 -11.750 1.00 0.00 H new ATOM 0 HH2 TRP A 102 -7.298 -17.063 -13.406 1.00 0.00 H new ATOM 1561 N ASP A 103 -5.249 -18.365 -4.572 1.00 0.00 N ATOM 1562 CA ASP A 103 -5.829 -19.212 -3.514 1.00 0.00 C ATOM 1563 C ASP A 103 -7.304 -19.499 -3.859 1.00 0.00 C ATOM 1564 O ASP A 103 -7.844 -20.552 -3.503 1.00 0.00 O ATOM 1565 CB ASP A 103 -5.705 -18.529 -2.125 1.00 0.00 C ATOM 1566 CG ASP A 103 -6.407 -17.161 -2.048 1.00 0.00 C ATOM 1567 OD1 ASP A 103 -7.543 -17.077 -1.528 1.00 0.00 O ATOM 1568 OD2 ASP A 103 -5.827 -16.168 -2.517 1.00 0.00 O ATOM 0 H ASP A 103 -5.198 -17.377 -4.325 1.00 0.00 H new ATOM 0 HA ASP A 103 -5.280 -20.152 -3.461 1.00 0.00 H new ATOM 0 HB2 ASP A 103 -6.127 -19.188 -1.366 1.00 0.00 H new ATOM 0 HB3 ASP A 103 -4.650 -18.401 -1.885 1.00 0.00 H new ATOM 1573 N GLY A 104 -7.937 -18.523 -4.545 1.00 0.00 N ATOM 1574 CA GLY A 104 -9.290 -18.662 -5.084 1.00 0.00 C ATOM 1575 C GLY A 104 -9.270 -18.717 -6.609 1.00 0.00 C ATOM 1576 O GLY A 104 -8.330 -18.207 -7.241 1.00 0.00 O ATOM 0 H GLY A 104 -7.514 -17.615 -4.737 1.00 0.00 H new ATOM 0 HA2 GLY A 104 -9.751 -19.568 -4.690 1.00 0.00 H new ATOM 0 HA3 GLY A 104 -9.904 -17.824 -4.755 1.00 0.00 H new ATOM 1580 N SER A 105 -10.310 -19.326 -7.201 1.00 0.00 N ATOM 1581 CA SER A 105 -10.443 -19.484 -8.660 1.00 0.00 C ATOM 1582 C SER A 105 -11.067 -18.217 -9.290 1.00 0.00 C ATOM 1583 O SER A 105 -12.296 -18.100 -9.402 1.00 0.00 O ATOM 1584 CB SER A 105 -11.279 -20.756 -8.964 1.00 0.00 C ATOM 1585 OG SER A 105 -12.517 -20.761 -8.256 1.00 0.00 O ATOM 0 H SER A 105 -11.089 -19.726 -6.677 1.00 0.00 H new ATOM 0 HA SER A 105 -9.457 -19.608 -9.108 1.00 0.00 H new ATOM 0 HB2 SER A 105 -11.473 -20.815 -10.035 1.00 0.00 H new ATOM 0 HB3 SER A 105 -10.703 -21.642 -8.695 1.00 0.00 H new ATOM 0 HG SER A 105 -12.948 -19.885 -8.344 1.00 0.00 H new ATOM 1591 N TYR A 106 -10.202 -17.246 -9.647 1.00 0.00 N ATOM 1592 CA TYR A 106 -10.619 -15.978 -10.275 1.00 0.00 C ATOM 1593 C TYR A 106 -10.577 -16.099 -11.803 1.00 0.00 C ATOM 1594 O TYR A 106 -9.508 -16.061 -12.408 1.00 0.00 O ATOM 1595 CB TYR A 106 -9.724 -14.803 -9.790 1.00 0.00 C ATOM 1596 CG TYR A 106 -9.886 -14.495 -8.297 1.00 0.00 C ATOM 1597 CD1 TYR A 106 -10.973 -13.745 -7.835 1.00 0.00 C ATOM 1598 CD2 TYR A 106 -8.970 -14.966 -7.350 1.00 0.00 C ATOM 1599 CE1 TYR A 106 -11.139 -13.478 -6.491 1.00 0.00 C ATOM 1600 CE2 TYR A 106 -9.135 -14.697 -6.007 1.00 0.00 C ATOM 1601 CZ TYR A 106 -10.219 -13.955 -5.583 1.00 0.00 C ATOM 1602 OH TYR A 106 -10.386 -13.692 -4.242 1.00 0.00 O ATOM 0 H TYR A 106 -9.194 -17.320 -9.507 1.00 0.00 H new ATOM 0 HA TYR A 106 -11.645 -15.766 -9.975 1.00 0.00 H new ATOM 0 HB2 TYR A 106 -8.680 -15.042 -9.994 1.00 0.00 H new ATOM 0 HB3 TYR A 106 -9.965 -13.910 -10.367 1.00 0.00 H new ATOM 0 HD1 TYR A 106 -11.696 -13.368 -8.543 1.00 0.00 H new ATOM 0 HD2 TYR A 106 -8.121 -15.549 -7.675 1.00 0.00 H new ATOM 0 HE1 TYR A 106 -11.985 -12.898 -6.153 1.00 0.00 H new ATOM 0 HE2 TYR A 106 -8.418 -15.066 -5.289 1.00 0.00 H new ATOM 0 HH TYR A 106 -9.653 -14.099 -3.735 1.00 0.00 H new ATOM 1612 N TYR A 107 -11.760 -16.256 -12.415 1.00 0.00 N ATOM 1613 CA TYR A 107 -11.914 -16.296 -13.884 1.00 0.00 C ATOM 1614 C TYR A 107 -11.989 -14.853 -14.455 1.00 0.00 C ATOM 1615 O TYR A 107 -12.175 -14.656 -15.660 1.00 0.00 O ATOM 1616 CB TYR A 107 -13.183 -17.112 -14.251 1.00 0.00 C ATOM 1617 CG TYR A 107 -13.293 -18.455 -13.501 1.00 0.00 C ATOM 1618 CD1 TYR A 107 -14.181 -18.617 -12.429 1.00 0.00 C ATOM 1619 CD2 TYR A 107 -12.490 -19.544 -13.845 1.00 0.00 C ATOM 1620 CE1 TYR A 107 -14.263 -19.811 -11.739 1.00 0.00 C ATOM 1621 CE2 TYR A 107 -12.574 -20.742 -13.158 1.00 0.00 C ATOM 1622 CZ TYR A 107 -13.459 -20.871 -12.109 1.00 0.00 C ATOM 1623 OH TYR A 107 -13.536 -22.063 -11.421 1.00 0.00 O ATOM 0 H TYR A 107 -12.640 -16.359 -11.909 1.00 0.00 H new ATOM 0 HA TYR A 107 -11.047 -16.786 -14.328 1.00 0.00 H new ATOM 0 HB2 TYR A 107 -14.066 -16.511 -14.034 1.00 0.00 H new ATOM 0 HB3 TYR A 107 -13.184 -17.304 -15.324 1.00 0.00 H new ATOM 0 HD1 TYR A 107 -14.814 -17.792 -12.137 1.00 0.00 H new ATOM 0 HD2 TYR A 107 -11.790 -19.450 -14.662 1.00 0.00 H new ATOM 0 HE1 TYR A 107 -14.953 -19.915 -10.914 1.00 0.00 H new ATOM 0 HE2 TYR A 107 -11.948 -21.574 -13.443 1.00 0.00 H new ATOM 0 HH TYR A 107 -12.905 -22.706 -11.808 1.00 0.00 H new ATOM 1633 N GLY A 108 -11.876 -13.859 -13.550 1.00 0.00 N ATOM 1634 CA GLY A 108 -11.824 -12.445 -13.895 1.00 0.00 C ATOM 1635 C GLY A 108 -11.562 -11.596 -12.656 1.00 0.00 C ATOM 1636 O GLY A 108 -11.786 -12.071 -11.529 1.00 0.00 O ATOM 0 H GLY A 108 -11.818 -14.031 -12.546 1.00 0.00 H new ATOM 0 HA2 GLY A 108 -11.039 -12.274 -14.631 1.00 0.00 H new ATOM 0 HA3 GLY A 108 -12.765 -12.143 -14.356 1.00 0.00 H new ATOM 1640 N ALA A 109 -11.103 -10.347 -12.880 1.00 0.00 N ATOM 1641 CA ALA A 109 -10.739 -9.377 -11.825 1.00 0.00 C ATOM 1642 C ALA A 109 -9.525 -9.873 -10.991 1.00 0.00 C ATOM 1643 O ALA A 109 -9.701 -10.637 -10.030 1.00 0.00 O ATOM 1644 CB ALA A 109 -11.946 -9.012 -10.920 1.00 0.00 C ATOM 0 H ALA A 109 -10.972 -9.976 -13.821 1.00 0.00 H new ATOM 0 HA ALA A 109 -10.438 -8.459 -12.329 1.00 0.00 H new ATOM 0 HB1 ALA A 109 -11.629 -8.297 -10.161 1.00 0.00 H new ATOM 0 HB2 ALA A 109 -12.736 -8.570 -11.527 1.00 0.00 H new ATOM 0 HB3 ALA A 109 -12.323 -9.913 -10.435 1.00 0.00 H new ATOM 1650 N PRO A 110 -8.264 -9.485 -11.376 1.00 0.00 N ATOM 1651 CA PRO A 110 -7.043 -9.809 -10.590 1.00 0.00 C ATOM 1652 C PRO A 110 -6.817 -8.818 -9.421 1.00 0.00 C ATOM 1653 O PRO A 110 -7.614 -7.895 -9.210 1.00 0.00 O ATOM 1654 CB PRO A 110 -5.930 -9.705 -11.661 1.00 0.00 C ATOM 1655 CG PRO A 110 -6.405 -8.603 -12.568 1.00 0.00 C ATOM 1656 CD PRO A 110 -7.924 -8.714 -12.612 1.00 0.00 C ATOM 0 HA PRO A 110 -7.089 -10.782 -10.100 1.00 0.00 H new ATOM 0 HB2 PRO A 110 -4.965 -9.466 -11.213 1.00 0.00 H new ATOM 0 HB3 PRO A 110 -5.807 -10.643 -12.202 1.00 0.00 H new ATOM 0 HG2 PRO A 110 -6.097 -7.628 -12.191 1.00 0.00 H new ATOM 0 HG3 PRO A 110 -5.978 -8.708 -13.565 1.00 0.00 H new ATOM 0 HD2 PRO A 110 -8.397 -7.732 -12.613 1.00 0.00 H new ATOM 0 HD3 PRO A 110 -8.261 -9.231 -13.511 1.00 0.00 H new ATOM 1664 N ASP A 111 -5.733 -9.042 -8.653 1.00 0.00 N ATOM 1665 CA ASP A 111 -5.299 -8.134 -7.565 1.00 0.00 C ATOM 1666 C ASP A 111 -4.665 -6.871 -8.151 1.00 0.00 C ATOM 1667 O ASP A 111 -4.917 -5.752 -7.688 1.00 0.00 O ATOM 1668 CB ASP A 111 -4.280 -8.852 -6.630 1.00 0.00 C ATOM 1669 CG ASP A 111 -4.931 -9.921 -5.747 1.00 0.00 C ATOM 1670 OD1 ASP A 111 -5.142 -11.063 -6.215 1.00 0.00 O ATOM 1671 OD2 ASP A 111 -5.257 -9.612 -4.584 1.00 0.00 O ATOM 0 H ASP A 111 -5.131 -9.857 -8.767 1.00 0.00 H new ATOM 0 HA ASP A 111 -6.175 -7.854 -6.981 1.00 0.00 H new ATOM 0 HB2 ASP A 111 -3.501 -9.314 -7.237 1.00 0.00 H new ATOM 0 HB3 ASP A 111 -3.793 -8.112 -5.996 1.00 0.00 H new ATOM 1676 N TYR A 112 -3.832 -7.080 -9.178 1.00 0.00 N ATOM 1677 CA TYR A 112 -3.068 -6.024 -9.853 1.00 0.00 C ATOM 1678 C TYR A 112 -3.252 -6.157 -11.361 1.00 0.00 C ATOM 1679 O TYR A 112 -3.444 -7.258 -11.871 1.00 0.00 O ATOM 1680 CB TYR A 112 -1.564 -6.121 -9.483 1.00 0.00 C ATOM 1681 CG TYR A 112 -1.290 -5.868 -7.996 1.00 0.00 C ATOM 1682 CD1 TYR A 112 -1.406 -4.580 -7.466 1.00 0.00 C ATOM 1683 CD2 TYR A 112 -0.930 -6.903 -7.126 1.00 0.00 C ATOM 1684 CE1 TYR A 112 -1.176 -4.334 -6.130 1.00 0.00 C ATOM 1685 CE2 TYR A 112 -0.700 -6.661 -5.786 1.00 0.00 C ATOM 1686 CZ TYR A 112 -0.826 -5.375 -5.293 1.00 0.00 C ATOM 1687 OH TYR A 112 -0.584 -5.122 -3.957 1.00 0.00 O ATOM 0 H TYR A 112 -3.667 -8.007 -9.571 1.00 0.00 H new ATOM 0 HA TYR A 112 -3.435 -5.051 -9.528 1.00 0.00 H new ATOM 0 HB2 TYR A 112 -1.194 -7.111 -9.751 1.00 0.00 H new ATOM 0 HB3 TYR A 112 -1.003 -5.399 -10.077 1.00 0.00 H new ATOM 0 HD1 TYR A 112 -1.681 -3.762 -8.116 1.00 0.00 H new ATOM 0 HD2 TYR A 112 -0.830 -7.908 -7.509 1.00 0.00 H new ATOM 0 HE1 TYR A 112 -1.269 -3.332 -5.739 1.00 0.00 H new ATOM 0 HE2 TYR A 112 -0.423 -7.471 -5.127 1.00 0.00 H new ATOM 0 HH TYR A 112 -0.350 -5.958 -3.503 1.00 0.00 H new ATOM 1697 N TRP A 113 -3.203 -5.018 -12.049 1.00 0.00 N ATOM 1698 CA TRP A 113 -3.301 -4.929 -13.512 1.00 0.00 C ATOM 1699 C TRP A 113 -2.465 -3.736 -13.983 1.00 0.00 C ATOM 1700 O TRP A 113 -2.171 -2.819 -13.197 1.00 0.00 O ATOM 1701 CB TRP A 113 -4.784 -4.802 -13.972 1.00 0.00 C ATOM 1702 CG TRP A 113 -5.549 -3.699 -13.266 1.00 0.00 C ATOM 1703 CD1 TRP A 113 -5.626 -2.380 -13.621 1.00 0.00 C ATOM 1704 CD2 TRP A 113 -6.322 -3.831 -12.063 1.00 0.00 C ATOM 1705 NE1 TRP A 113 -6.400 -1.697 -12.724 1.00 0.00 N ATOM 1706 CE2 TRP A 113 -6.839 -2.562 -11.759 1.00 0.00 C ATOM 1707 CE3 TRP A 113 -6.630 -4.907 -11.220 1.00 0.00 C ATOM 1708 CZ2 TRP A 113 -7.642 -2.332 -10.645 1.00 0.00 C ATOM 1709 CZ3 TRP A 113 -7.426 -4.680 -10.115 1.00 0.00 C ATOM 1710 CH2 TRP A 113 -7.926 -3.401 -9.836 1.00 0.00 C ATOM 0 H TRP A 113 -3.092 -4.109 -11.599 1.00 0.00 H new ATOM 0 HA TRP A 113 -2.913 -5.843 -13.961 1.00 0.00 H new ATOM 0 HB2 TRP A 113 -4.807 -4.618 -15.046 1.00 0.00 H new ATOM 0 HB3 TRP A 113 -5.291 -5.751 -13.800 1.00 0.00 H new ATOM 0 HD1 TRP A 113 -5.146 -1.942 -14.484 1.00 0.00 H new ATOM 0 HE1 TRP A 113 -6.616 -0.701 -12.767 1.00 0.00 H new ATOM 0 HE3 TRP A 113 -6.251 -5.896 -11.431 1.00 0.00 H new ATOM 0 HZ2 TRP A 113 -8.027 -1.347 -10.426 1.00 0.00 H new ATOM 0 HZ3 TRP A 113 -7.667 -5.501 -9.456 1.00 0.00 H new ATOM 0 HH2 TRP A 113 -8.548 -3.255 -8.965 1.00 0.00 H new ATOM 1721 N GLY A 114 -2.076 -3.762 -15.254 1.00 0.00 N ATOM 1722 CA GLY A 114 -1.215 -2.743 -15.829 1.00 0.00 C ATOM 1723 C GLY A 114 -1.967 -1.719 -16.647 1.00 0.00 C ATOM 1724 O GLY A 114 -3.206 -1.694 -16.665 1.00 0.00 O ATOM 0 H GLY A 114 -2.351 -4.492 -15.912 1.00 0.00 H new ATOM 0 HA2 GLY A 114 -0.679 -2.235 -15.027 1.00 0.00 H new ATOM 0 HA3 GLY A 114 -0.466 -3.223 -16.459 1.00 0.00 H new ATOM 1728 N GLN A 115 -1.194 -0.894 -17.353 1.00 0.00 N ATOM 1729 CA GLN A 115 -1.699 0.232 -18.152 1.00 0.00 C ATOM 1730 C GLN A 115 -2.157 -0.264 -19.538 1.00 0.00 C ATOM 1731 O GLN A 115 -3.174 0.198 -20.072 1.00 0.00 O ATOM 1732 CB GLN A 115 -0.572 1.282 -18.283 1.00 0.00 C ATOM 1733 CG GLN A 115 -0.004 1.763 -16.930 1.00 0.00 C ATOM 1734 CD GLN A 115 1.247 2.627 -17.077 1.00 0.00 C ATOM 1735 OE1 GLN A 115 2.409 1.993 -17.100 1.00 0.00 O flip ATOM 1736 NE2 GLN A 115 1.169 3.854 -17.176 1.00 0.00 N flip ATOM 0 H GLN A 115 -0.179 -0.988 -17.389 1.00 0.00 H new ATOM 0 HA GLN A 115 -2.561 0.686 -17.663 1.00 0.00 H new ATOM 0 HB2 GLN A 115 0.239 0.858 -18.876 1.00 0.00 H new ATOM 0 HB3 GLN A 115 -0.953 2.143 -18.833 1.00 0.00 H new ATOM 0 HG2 GLN A 115 -0.770 2.331 -16.403 1.00 0.00 H new ATOM 0 HG3 GLN A 115 0.231 0.896 -16.313 1.00 0.00 H new ATOM 0 HE21 GLN A 115 0.257 4.310 -17.154 1.00 0.00 H new ATOM 0 HE22 GLN A 115 2.016 4.412 -17.279 1.00 0.00 H new ATOM 1745 N GLY A 116 -1.383 -1.208 -20.106 1.00 0.00 N ATOM 1746 CA GLY A 116 -1.724 -1.874 -21.370 1.00 0.00 C ATOM 1747 C GLY A 116 -0.742 -1.574 -22.499 1.00 0.00 C ATOM 1748 O GLY A 116 0.074 -0.644 -22.399 1.00 0.00 O ATOM 0 H GLY A 116 -0.504 -1.528 -19.699 1.00 0.00 H new ATOM 0 HA2 GLY A 116 -1.759 -2.951 -21.206 1.00 0.00 H new ATOM 0 HA3 GLY A 116 -2.723 -1.565 -21.676 1.00 0.00 H new ATOM 1752 N THR A 117 -0.831 -2.385 -23.575 1.00 0.00 N ATOM 1753 CA THR A 117 -0.075 -2.200 -24.823 1.00 0.00 C ATOM 1754 C THR A 117 -0.968 -2.604 -26.036 1.00 0.00 C ATOM 1755 O THR A 117 -1.288 -3.783 -26.232 1.00 0.00 O ATOM 1756 CB THR A 117 1.279 -3.001 -24.778 1.00 0.00 C ATOM 1757 OG1 THR A 117 2.008 -2.836 -25.999 1.00 0.00 O ATOM 1758 CG2 THR A 117 1.094 -4.503 -24.469 1.00 0.00 C ATOM 0 H THR A 117 -1.443 -3.201 -23.596 1.00 0.00 H new ATOM 0 HA THR A 117 0.191 -1.149 -24.940 1.00 0.00 H new ATOM 0 HB THR A 117 1.850 -2.579 -23.951 1.00 0.00 H new ATOM 0 HG1 THR A 117 2.910 -3.203 -25.893 1.00 0.00 H new ATOM 0 HG21 THR A 117 2.067 -4.994 -24.453 1.00 0.00 H new ATOM 0 HG22 THR A 117 0.614 -4.618 -23.497 1.00 0.00 H new ATOM 0 HG23 THR A 117 0.470 -4.959 -25.238 1.00 0.00 H new ATOM 1766 N GLN A 118 -1.418 -1.592 -26.814 1.00 0.00 N ATOM 1767 CA GLN A 118 -2.360 -1.782 -27.940 1.00 0.00 C ATOM 1768 C GLN A 118 -1.645 -2.345 -29.174 1.00 0.00 C ATOM 1769 O GLN A 118 -0.605 -1.819 -29.588 1.00 0.00 O ATOM 1770 CB GLN A 118 -3.059 -0.437 -28.298 1.00 0.00 C ATOM 1771 CG GLN A 118 -4.010 -0.488 -29.524 1.00 0.00 C ATOM 1772 CD GLN A 118 -5.259 -1.367 -29.337 1.00 0.00 C ATOM 1773 OE1 GLN A 118 -5.799 -1.480 -28.236 1.00 0.00 O ATOM 1774 NE2 GLN A 118 -5.715 -2.008 -30.408 1.00 0.00 N ATOM 0 H GLN A 118 -1.138 -0.621 -26.678 1.00 0.00 H new ATOM 0 HA GLN A 118 -3.114 -2.503 -27.624 1.00 0.00 H new ATOM 0 HB2 GLN A 118 -3.628 -0.101 -27.431 1.00 0.00 H new ATOM 0 HB3 GLN A 118 -2.291 0.314 -28.486 1.00 0.00 H new ATOM 0 HG2 GLN A 118 -4.330 0.527 -29.760 1.00 0.00 H new ATOM 0 HG3 GLN A 118 -3.451 -0.855 -30.385 1.00 0.00 H new ATOM 0 HE21 GLN A 118 -5.247 -1.895 -31.307 1.00 0.00 H new ATOM 0 HE22 GLN A 118 -6.533 -2.613 -30.331 1.00 0.00 H new ATOM 1783 N VAL A 119 -2.212 -3.423 -29.741 1.00 0.00 N ATOM 1784 CA VAL A 119 -1.785 -3.978 -31.032 1.00 0.00 C ATOM 1785 C VAL A 119 -2.935 -3.832 -32.041 1.00 0.00 C ATOM 1786 O VAL A 119 -4.117 -3.938 -31.671 1.00 0.00 O ATOM 1787 CB VAL A 119 -1.342 -5.489 -30.918 1.00 0.00 C ATOM 1788 CG1 VAL A 119 -0.351 -5.683 -29.746 1.00 0.00 C ATOM 1789 CG2 VAL A 119 -2.551 -6.463 -30.801 1.00 0.00 C ATOM 0 H VAL A 119 -2.983 -3.935 -29.313 1.00 0.00 H new ATOM 0 HA VAL A 119 -0.912 -3.421 -31.371 1.00 0.00 H new ATOM 0 HB VAL A 119 -0.833 -5.741 -31.848 1.00 0.00 H new ATOM 0 HG11 VAL A 119 -0.059 -6.731 -29.686 1.00 0.00 H new ATOM 0 HG12 VAL A 119 0.534 -5.069 -29.912 1.00 0.00 H new ATOM 0 HG13 VAL A 119 -0.829 -5.385 -28.813 1.00 0.00 H new ATOM 0 HG21 VAL A 119 -2.187 -7.488 -30.726 1.00 0.00 H new ATOM 0 HG22 VAL A 119 -3.131 -6.218 -29.911 1.00 0.00 H new ATOM 0 HG23 VAL A 119 -3.183 -6.367 -31.684 1.00 0.00 H new ATOM 1799 N THR A 120 -2.589 -3.582 -33.307 1.00 0.00 N ATOM 1800 CA THR A 120 -3.557 -3.467 -34.401 1.00 0.00 C ATOM 1801 C THR A 120 -3.131 -4.399 -35.535 1.00 0.00 C ATOM 1802 O THR A 120 -2.154 -4.130 -36.239 1.00 0.00 O ATOM 1803 CB THR A 120 -3.669 -1.988 -34.894 1.00 0.00 C ATOM 1804 OG1 THR A 120 -4.011 -1.152 -33.778 1.00 0.00 O ATOM 1805 CG2 THR A 120 -4.726 -1.815 -36.003 1.00 0.00 C ATOM 0 H THR A 120 -1.622 -3.453 -33.604 1.00 0.00 H new ATOM 0 HA THR A 120 -4.545 -3.761 -34.047 1.00 0.00 H new ATOM 0 HB THR A 120 -2.705 -1.703 -35.316 1.00 0.00 H new ATOM 0 HG1 THR A 120 -4.082 -0.221 -34.076 1.00 0.00 H new ATOM 0 HG21 THR A 120 -4.764 -0.770 -36.310 1.00 0.00 H new ATOM 0 HG22 THR A 120 -4.460 -2.435 -36.859 1.00 0.00 H new ATOM 0 HG23 THR A 120 -5.703 -2.118 -35.625 1.00 0.00 H new ATOM 1813 N VAL A 121 -3.852 -5.513 -35.687 1.00 0.00 N ATOM 1814 CA VAL A 121 -3.567 -6.518 -36.715 1.00 0.00 C ATOM 1815 C VAL A 121 -4.467 -6.275 -37.945 1.00 0.00 C ATOM 1816 O VAL A 121 -5.690 -6.470 -37.902 1.00 0.00 O ATOM 1817 CB VAL A 121 -3.682 -7.984 -36.145 1.00 0.00 C ATOM 1818 CG1 VAL A 121 -4.985 -8.199 -35.358 1.00 0.00 C ATOM 1819 CG2 VAL A 121 -3.509 -9.051 -37.257 1.00 0.00 C ATOM 0 H VAL A 121 -4.653 -5.744 -35.099 1.00 0.00 H new ATOM 0 HA VAL A 121 -2.531 -6.413 -37.039 1.00 0.00 H new ATOM 0 HB VAL A 121 -2.859 -8.110 -35.442 1.00 0.00 H new ATOM 0 HG11 VAL A 121 -5.020 -9.223 -34.985 1.00 0.00 H new ATOM 0 HG12 VAL A 121 -5.022 -7.505 -34.518 1.00 0.00 H new ATOM 0 HG13 VAL A 121 -5.839 -8.022 -36.012 1.00 0.00 H new ATOM 0 HG21 VAL A 121 -3.595 -10.047 -36.822 1.00 0.00 H new ATOM 0 HG22 VAL A 121 -4.282 -8.917 -38.013 1.00 0.00 H new ATOM 0 HG23 VAL A 121 -2.528 -8.940 -37.718 1.00 0.00 H new ATOM 1829 N SER A 122 -3.827 -5.760 -39.009 1.00 0.00 N ATOM 1830 CA SER A 122 -4.436 -5.514 -40.317 1.00 0.00 C ATOM 1831 C SER A 122 -4.939 -6.833 -40.942 1.00 0.00 C ATOM 1832 O SER A 122 -4.217 -7.838 -40.966 1.00 0.00 O ATOM 1833 CB SER A 122 -3.413 -4.813 -41.248 1.00 0.00 C ATOM 1834 OG SER A 122 -3.999 -4.430 -42.489 1.00 0.00 O ATOM 0 H SER A 122 -2.842 -5.497 -38.976 1.00 0.00 H new ATOM 0 HA SER A 122 -5.298 -4.859 -40.189 1.00 0.00 H new ATOM 0 HB2 SER A 122 -3.012 -3.931 -40.748 1.00 0.00 H new ATOM 0 HB3 SER A 122 -2.573 -5.483 -41.434 1.00 0.00 H new ATOM 0 HG SER A 122 -3.324 -3.990 -43.047 1.00 0.00 H new ATOM 1840 N SER A 123 -6.183 -6.803 -41.435 1.00 0.00 N ATOM 1841 CA SER A 123 -6.888 -7.981 -41.948 1.00 0.00 C ATOM 1842 C SER A 123 -6.307 -8.480 -43.281 1.00 0.00 C ATOM 1843 O SER A 123 -6.034 -7.686 -44.186 1.00 0.00 O ATOM 1844 CB SER A 123 -8.392 -7.642 -42.090 1.00 0.00 C ATOM 1845 OG SER A 123 -8.582 -6.459 -42.839 1.00 0.00 O ATOM 0 H SER A 123 -6.735 -5.947 -41.489 1.00 0.00 H new ATOM 0 HA SER A 123 -6.757 -8.797 -41.237 1.00 0.00 H new ATOM 0 HB2 SER A 123 -8.909 -8.470 -42.575 1.00 0.00 H new ATOM 0 HB3 SER A 123 -8.836 -7.524 -41.101 1.00 0.00 H new ATOM 0 HG SER A 123 -9.259 -6.615 -43.530 1.00 0.00 H new ATOM 1851 N LEU A 124 -6.143 -9.815 -43.382 1.00 0.00 N ATOM 1852 CA LEU A 124 -5.724 -10.506 -44.625 1.00 0.00 C ATOM 1853 C LEU A 124 -6.833 -10.375 -45.695 1.00 0.00 C ATOM 1854 O LEU A 124 -6.591 -10.575 -46.885 1.00 0.00 O ATOM 1855 CB LEU A 124 -5.424 -12.003 -44.321 1.00 0.00 C ATOM 1856 CG LEU A 124 -4.702 -12.824 -45.439 1.00 0.00 C ATOM 1857 CD1 LEU A 124 -3.249 -12.340 -45.638 1.00 0.00 C ATOM 1858 CD2 LEU A 124 -4.757 -14.342 -45.147 1.00 0.00 C ATOM 0 H LEU A 124 -6.298 -10.451 -42.600 1.00 0.00 H new ATOM 0 HA LEU A 124 -4.815 -10.043 -45.010 1.00 0.00 H new ATOM 0 HB2 LEU A 124 -4.814 -12.050 -43.419 1.00 0.00 H new ATOM 0 HB3 LEU A 124 -6.368 -12.498 -44.093 1.00 0.00 H new ATOM 0 HG LEU A 124 -5.237 -12.652 -46.373 1.00 0.00 H new ATOM 0 HD11 LEU A 124 -2.773 -12.930 -46.422 1.00 0.00 H new ATOM 0 HD12 LEU A 124 -3.252 -11.289 -45.926 1.00 0.00 H new ATOM 0 HD13 LEU A 124 -2.695 -12.459 -44.707 1.00 0.00 H new ATOM 0 HD21 LEU A 124 -4.246 -14.884 -45.943 1.00 0.00 H new ATOM 0 HD22 LEU A 124 -4.267 -14.547 -44.195 1.00 0.00 H new ATOM 0 HD23 LEU A 124 -5.797 -14.665 -45.097 1.00 0.00 H new ATOM 1870 N GLU A 125 -8.055 -10.040 -45.228 1.00 0.00 N ATOM 1871 CA GLU A 125 -9.202 -9.705 -46.086 1.00 0.00 C ATOM 1872 C GLU A 125 -8.860 -8.526 -47.019 1.00 0.00 C ATOM 1873 O GLU A 125 -9.170 -8.548 -48.214 1.00 0.00 O ATOM 1874 CB GLU A 125 -10.430 -9.316 -45.209 1.00 0.00 C ATOM 1875 CG GLU A 125 -10.756 -10.288 -44.056 1.00 0.00 C ATOM 1876 CD GLU A 125 -11.041 -11.727 -44.518 1.00 0.00 C ATOM 1877 OE1 GLU A 125 -12.197 -12.027 -44.883 1.00 0.00 O ATOM 1878 OE2 GLU A 125 -10.113 -12.567 -44.516 1.00 0.00 O ATOM 0 H GLU A 125 -8.271 -9.995 -44.232 1.00 0.00 H new ATOM 0 HA GLU A 125 -9.440 -10.581 -46.689 1.00 0.00 H new ATOM 0 HB2 GLU A 125 -10.255 -8.326 -44.788 1.00 0.00 H new ATOM 0 HB3 GLU A 125 -11.305 -9.238 -45.854 1.00 0.00 H new ATOM 0 HG2 GLU A 125 -9.920 -10.300 -43.356 1.00 0.00 H new ATOM 0 HG3 GLU A 125 -11.622 -9.913 -43.511 1.00 0.00 H new ATOM 1885 N HIS A 126 -8.216 -7.497 -46.433 1.00 0.00 N ATOM 1886 CA HIS A 126 -7.940 -6.217 -47.102 1.00 0.00 C ATOM 1887 C HIS A 126 -6.423 -6.062 -47.333 1.00 0.00 C ATOM 1888 O HIS A 126 -5.673 -5.722 -46.412 1.00 0.00 O ATOM 1889 CB HIS A 126 -8.499 -5.045 -46.242 1.00 0.00 C ATOM 1890 CG HIS A 126 -9.938 -5.224 -45.805 1.00 0.00 C ATOM 1891 ND1 HIS A 126 -10.342 -5.147 -44.489 1.00 0.00 N ATOM 1892 CD2 HIS A 126 -11.062 -5.483 -46.515 1.00 0.00 C ATOM 1893 CE1 HIS A 126 -11.639 -5.354 -44.408 1.00 0.00 C ATOM 1894 NE2 HIS A 126 -12.101 -5.562 -45.623 1.00 0.00 N ATOM 0 H HIS A 126 -7.871 -7.535 -45.474 1.00 0.00 H new ATOM 0 HA HIS A 126 -8.435 -6.197 -48.073 1.00 0.00 H new ATOM 0 HB2 HIS A 126 -7.874 -4.930 -45.356 1.00 0.00 H new ATOM 0 HB3 HIS A 126 -8.417 -4.120 -46.813 1.00 0.00 H new ATOM 0 HD1 HIS A 126 -9.728 -4.958 -43.697 1.00 0.00 H new ATOM 0 HD2 HIS A 126 -11.128 -5.605 -47.586 1.00 0.00 H new ATOM 0 HE1 HIS A 126 -12.224 -5.353 -43.500 1.00 0.00 H new ATOM 1903 N HIS A 127 -5.977 -6.349 -48.568 1.00 0.00 N ATOM 1904 CA HIS A 127 -4.560 -6.220 -48.969 1.00 0.00 C ATOM 1905 C HIS A 127 -4.256 -4.808 -49.484 1.00 0.00 C ATOM 1906 O HIS A 127 -3.096 -4.399 -49.501 1.00 0.00 O ATOM 1907 CB HIS A 127 -4.193 -7.256 -50.057 1.00 0.00 C ATOM 1908 CG HIS A 127 -4.283 -8.683 -49.603 1.00 0.00 C ATOM 1909 ND1 HIS A 127 -3.220 -9.365 -49.057 1.00 0.00 N ATOM 1910 CD2 HIS A 127 -5.314 -9.552 -49.617 1.00 0.00 C ATOM 1911 CE1 HIS A 127 -3.595 -10.587 -48.757 1.00 0.00 C ATOM 1912 NE2 HIS A 127 -4.862 -10.729 -49.083 1.00 0.00 N ATOM 0 H HIS A 127 -6.586 -6.677 -49.318 1.00 0.00 H new ATOM 0 HA HIS A 127 -3.956 -6.409 -48.082 1.00 0.00 H new ATOM 0 HB2 HIS A 127 -4.853 -7.117 -50.913 1.00 0.00 H new ATOM 0 HB3 HIS A 127 -3.178 -7.060 -50.402 1.00 0.00 H new ATOM 0 HD2 HIS A 127 -6.311 -9.356 -49.982 1.00 0.00 H new ATOM 0 HE1 HIS A 127 -2.968 -11.348 -48.316 1.00 0.00 H new ATOM 0 HE2 HIS A 127 -5.416 -11.576 -48.958 1.00 0.00 H new ATOM 1921 N HIS A 128 -5.299 -4.080 -49.929 1.00 0.00 N ATOM 1922 CA HIS A 128 -5.159 -2.687 -50.389 1.00 0.00 C ATOM 1923 C HIS A 128 -5.005 -1.768 -49.168 1.00 0.00 C ATOM 1924 O HIS A 128 -5.996 -1.374 -48.538 1.00 0.00 O ATOM 1925 CB HIS A 128 -6.367 -2.256 -51.270 1.00 0.00 C ATOM 1926 CG HIS A 128 -6.538 -3.077 -52.523 1.00 0.00 C ATOM 1927 ND1 HIS A 128 -7.672 -3.809 -52.801 1.00 0.00 N ATOM 1928 CD2 HIS A 128 -5.713 -3.262 -53.579 1.00 0.00 C ATOM 1929 CE1 HIS A 128 -7.539 -4.408 -53.966 1.00 0.00 C ATOM 1930 NE2 HIS A 128 -6.360 -4.094 -54.459 1.00 0.00 N ATOM 0 H HIS A 128 -6.253 -4.438 -49.979 1.00 0.00 H new ATOM 0 HA HIS A 128 -4.269 -2.606 -51.013 1.00 0.00 H new ATOM 0 HB2 HIS A 128 -7.279 -2.324 -50.676 1.00 0.00 H new ATOM 0 HB3 HIS A 128 -6.245 -1.209 -51.548 1.00 0.00 H new ATOM 0 HD2 HIS A 128 -4.729 -2.835 -53.706 1.00 0.00 H new ATOM 0 HE1 HIS A 128 -8.272 -5.047 -54.436 1.00 0.00 H new ATOM 0 HE2 HIS A 128 -5.987 -4.417 -55.352 1.00 0.00 H new ATOM 1939 N HIS A 129 -3.740 -1.492 -48.809 1.00 0.00 N ATOM 1940 CA HIS A 129 -3.381 -0.595 -47.703 1.00 0.00 C ATOM 1941 C HIS A 129 -2.464 0.532 -48.226 1.00 0.00 C ATOM 1942 O HIS A 129 -1.253 0.359 -48.399 1.00 0.00 O ATOM 1943 CB HIS A 129 -2.761 -1.397 -46.512 1.00 0.00 C ATOM 1944 CG HIS A 129 -1.602 -2.312 -46.849 1.00 0.00 C ATOM 1945 ND1 HIS A 129 -1.770 -3.634 -47.201 1.00 0.00 N ATOM 1946 CD2 HIS A 129 -0.259 -2.104 -46.855 1.00 0.00 C ATOM 1947 CE1 HIS A 129 -0.592 -4.190 -47.408 1.00 0.00 C ATOM 1948 NE2 HIS A 129 0.339 -3.286 -47.207 1.00 0.00 N ATOM 0 H HIS A 129 -2.931 -1.891 -49.285 1.00 0.00 H new ATOM 0 HA HIS A 129 -4.279 -0.121 -47.306 1.00 0.00 H new ATOM 0 HB2 HIS A 129 -2.426 -0.685 -45.758 1.00 0.00 H new ATOM 0 HB3 HIS A 129 -3.549 -1.997 -46.057 1.00 0.00 H new ATOM 0 HD1 HIS A 129 -2.668 -4.110 -47.288 1.00 0.00 H new ATOM 0 HD2 HIS A 129 0.245 -1.177 -46.625 1.00 0.00 H new ATOM 0 HE1 HIS A 129 -0.422 -5.217 -47.695 1.00 0.00 H new ATOM 1957 N HIS A 130 -3.091 1.683 -48.533 1.00 0.00 N ATOM 1958 CA HIS A 130 -2.404 2.864 -49.085 1.00 0.00 C ATOM 1959 C HIS A 130 -1.765 3.696 -47.963 1.00 0.00 C ATOM 1960 O HIS A 130 -2.370 3.911 -46.907 1.00 0.00 O ATOM 1961 CB HIS A 130 -3.408 3.731 -49.893 1.00 0.00 C ATOM 1962 CG HIS A 130 -2.841 5.027 -50.449 1.00 0.00 C ATOM 1963 ND1 HIS A 130 -2.150 5.101 -51.639 1.00 0.00 N ATOM 1964 CD2 HIS A 130 -2.857 6.294 -49.958 1.00 0.00 C ATOM 1965 CE1 HIS A 130 -1.762 6.345 -51.850 1.00 0.00 C ATOM 1966 NE2 HIS A 130 -2.174 7.087 -50.844 1.00 0.00 N ATOM 0 H HIS A 130 -4.094 1.820 -48.404 1.00 0.00 H new ATOM 0 HA HIS A 130 -1.611 2.524 -49.751 1.00 0.00 H new ATOM 0 HB2 HIS A 130 -3.793 3.136 -50.721 1.00 0.00 H new ATOM 0 HB3 HIS A 130 -4.256 3.970 -49.251 1.00 0.00 H new ATOM 0 HD2 HIS A 130 -3.322 6.617 -49.039 1.00 0.00 H new ATOM 0 HE1 HIS A 130 -1.201 6.695 -52.704 1.00 0.00 H new ATOM 0 HE2 HIS A 130 -2.012 8.089 -50.740 1.00 0.00 H new ATOM 1975 N HIS A 131 -0.534 4.155 -48.217 1.00 0.00 N ATOM 1976 CA HIS A 131 0.173 5.133 -47.377 1.00 0.00 C ATOM 1977 C HIS A 131 0.142 6.499 -48.094 1.00 0.00 C ATOM 1978 O HIS A 131 0.734 6.610 -49.188 1.00 0.00 O ATOM 1979 CB HIS A 131 1.628 4.662 -47.103 1.00 0.00 C ATOM 1980 CG HIS A 131 1.700 3.426 -46.240 1.00 0.00 C ATOM 1981 ND1 HIS A 131 1.978 3.466 -44.890 1.00 0.00 N ATOM 1982 CD2 HIS A 131 1.497 2.118 -46.537 1.00 0.00 C ATOM 1983 CE1 HIS A 131 1.939 2.245 -44.397 1.00 0.00 C ATOM 1984 NE2 HIS A 131 1.648 1.411 -45.375 1.00 0.00 N ATOM 1985 OXT HIS A 131 -0.509 7.436 -47.591 1.00 0.00 O ATOM 0 H HIS A 131 0.009 3.853 -49.026 1.00 0.00 H new ATOM 0 HA HIS A 131 -0.318 5.227 -46.408 1.00 0.00 H new ATOM 0 HB2 HIS A 131 2.124 4.463 -48.053 1.00 0.00 H new ATOM 0 HB3 HIS A 131 2.179 5.468 -46.619 1.00 0.00 H new ATOM 0 HD2 HIS A 131 1.260 1.711 -47.509 1.00 0.00 H new ATOM 0 HE1 HIS A 131 2.115 1.974 -43.367 1.00 0.00 H new ATOM 0 HE2 HIS A 131 1.551 0.400 -45.281 1.00 0.00 H new TER 1994 HIS A 131