USER MOD reduce.3.24.130724 H: found=0, std=0, add=1285, rem=0, adj=29 USER MOD reduce.3.24.130724 removed 1287 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 104 GLN : amide:sc= -2.06 K(o=-6.8,f=-0.41) USER MOD Set 1.2: A 152 ASN : amide:sc= -4.7! K(o=-6.8!,f=-0.41) USER MOD Set 2.1: A 44 TYR OH : rot -156:sc= 0.437 USER MOD Set 2.2: A 93 THR OG1 : rot -92:sc= 0.922 USER MOD Set 2.3: A 115 ASN : amide:sc= -0.12 K(o=1.2,f=0.57) USER MOD Set 3.1: A 20 ASN : amide:sc= -1.02 K(o=-1,f=-2.4) USER MOD Set 3.2: A 23 GLN : amide:sc= 0 K(o=-1,f=-2.4) USER MOD Set 3.3: A 75 GLN : amide:sc= 0 K(o=-1,f=-1.7) USER MOD Set 4.1: A 5 GLN : amide:sc= -0.642 X(o=-2,f=-2) USER MOD Set 4.2: A 7 ASN : amide:sc= -1.37 K(o=-2,f=-0.97) USER MOD Single : A 3 LYS NZ :NH3+ 179:sc= 1.24 (180deg=1.23) USER MOD Single : A 8 ASN : amide:sc= -3.7! K(o=-3.7!,f=-0.34) USER MOD Single : A 14 ASN : amide:sc= -3.37! K(o=-3.4!,f=-0.66) USER MOD Single : A 16 SER OG : rot 67:sc= 1.23 USER MOD Single : A 19 TYR OH : rot 180:sc= 0 USER MOD Single : A 27 THR OG1 : rot 180:sc= -0.667 USER MOD Single : A 30 CYS SG : rot -67:sc= -1.4! USER MOD Single : A 35 SER OG : rot 180:sc= 0 USER MOD Single : A 41 LYS NZ :NH3+ 161:sc= 1.21 (180deg=0.709) USER MOD Single : A 47 SER OG : rot 178:sc= -3.49! USER MOD Single : A 50 SER OG : rot 180:sc= -0.0218 USER MOD Single : A 53 TYR OH : rot 180:sc= 0 USER MOD Single : A 55 GLN : amide:sc= -6.88! C(o=-6.9!,f=-9.4!) USER MOD Single : A 59 SER OG : rot 41:sc= 0.169 USER MOD Single : A 70 HIS : no HD1:sc= -1.05 K(o=-1,f=0.29) USER MOD Single : A 71 MET CE :methyl 155:sc= -0.0217 (180deg=-0.896) USER MOD Single : A 80 ASN : amide:sc= -0.0176 K(o=-0.018,f=-1.3!) USER MOD Single : A 98 THR OG1 : rot 25:sc= 0.712 USER MOD Single : A 99 CYS SG : rot 110:sc= -5.8! USER MOD Single : A 100 THR OG1 : rot 180:sc= -0.932 USER MOD Single : A 101 TYR OH : rot 120:sc= 0.967 USER MOD Single : A 111 TYR OH : rot 110:sc= -0.182 USER MOD Single : A 112 TYR OH : rot 120:sc= -0.795 USER MOD Single : A 114 ASN : amide:sc= -4.68! C(o=-4.7!,f=-4.2!) USER MOD Single : A 117 TYR OH : rot -104:sc= -0.714! USER MOD Single : A 118 THR OG1 : rot 180:sc= 0.0239 USER MOD Single : A 120 THR OG1 : rot 180:sc= 0.0175 USER MOD Single : A 125 ASN : amide:sc= -2.64! K(o=-2.6!,f=-0.58) USER MOD Single : A 129 LYS NZ :NH3+ -171:sc= 1.11 (180deg=0.774) USER MOD Single : A 133 SER OG : rot 180:sc= 0.0667 USER MOD Single : A 134 LYS NZ :NH3+ 162:sc= 0.675 (180deg=-0.406!) USER MOD Single : A 136 GLN : amide:sc= -3.45! C(o=-3.5!,f=-2.1!) USER MOD Single : A 138 ASN : amide:sc= -1.37 K(o=-1.4,f=-4.8!) USER MOD Single : A 142 SER OG : rot 180:sc= 0.0224 USER MOD Single : A 143 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 147 THR OG1 : rot 180:sc= 0 USER MOD Single : A 150 HIS : no HD1:sc= -1.97 K(o=-2,f=-0.31) USER MOD Single : B 122 LYS NZ :NH3+ -175:sc= -4.42! (180deg=-4.64!) USER MOD Single : B 125 GLN : amide:sc= -2.17! K(o=-2.2!,f=-0.12) USER MOD ----------------------------------------------------------------- ATOM 18 N ALA A 2 -21.559 -1.625 -5.828 1.00 0.00 N ATOM 19 CA ALA A 2 -20.556 -1.400 -4.805 1.00 0.00 C ATOM 20 C ALA A 2 -20.837 -0.065 -4.136 1.00 0.00 C ATOM 21 O ALA A 2 -21.486 0.788 -4.727 1.00 0.00 O ATOM 22 CB ALA A 2 -19.154 -1.447 -5.387 1.00 0.00 C ATOM 0 HA ALA A 2 -20.609 -2.195 -4.061 1.00 0.00 H new ATOM 0 HB1 ALA A 2 -18.425 -1.275 -4.595 1.00 0.00 H new ATOM 0 HB2 ALA A 2 -18.979 -2.425 -5.835 1.00 0.00 H new ATOM 0 HB3 ALA A 2 -19.050 -0.675 -6.149 1.00 0.00 H new ATOM 28 N LYS A 3 -20.381 0.113 -2.907 1.00 0.00 N ATOM 29 CA LYS A 3 -20.679 1.340 -2.166 1.00 0.00 C ATOM 30 C LYS A 3 -19.547 2.337 -2.278 1.00 0.00 C ATOM 31 O LYS A 3 -19.732 3.513 -2.009 1.00 0.00 O ATOM 32 CB LYS A 3 -20.933 1.050 -0.691 1.00 0.00 C ATOM 33 CG LYS A 3 -22.313 0.489 -0.372 1.00 0.00 C ATOM 34 CD LYS A 3 -22.705 -0.618 -1.290 1.00 0.00 C ATOM 35 CE LYS A 3 -23.904 -1.342 -0.754 1.00 0.00 C ATOM 36 NZ LYS A 3 -25.116 -0.491 -0.772 1.00 0.00 N ATOM 0 H LYS A 3 -19.810 -0.564 -2.401 1.00 0.00 H new ATOM 0 HA LYS A 3 -21.580 1.763 -2.610 1.00 0.00 H new ATOM 0 HB2 LYS A 3 -20.181 0.343 -0.341 1.00 0.00 H new ATOM 0 HB3 LYS A 3 -20.793 1.971 -0.126 1.00 0.00 H new ATOM 0 HG2 LYS A 3 -22.326 0.126 0.656 1.00 0.00 H new ATOM 0 HG3 LYS A 3 -23.051 1.289 -0.437 1.00 0.00 H new ATOM 0 HD2 LYS A 3 -22.926 -0.217 -2.279 1.00 0.00 H new ATOM 0 HD3 LYS A 3 -21.874 -1.314 -1.406 1.00 0.00 H new ATOM 0 HE2 LYS A 3 -24.081 -2.239 -1.347 1.00 0.00 H new ATOM 0 HE3 LYS A 3 -23.705 -1.669 0.267 1.00 0.00 H new ATOM 0 HZ1 LYS A 3 -25.926 -1.033 -0.410 1.00 0.00 H new ATOM 0 HZ2 LYS A 3 -24.962 0.345 -0.172 1.00 0.00 H new ATOM 0 HZ3 LYS A 3 -25.312 -0.186 -1.747 1.00 0.00 H new ATOM 50 N VAL A 4 -18.374 1.864 -2.655 1.00 0.00 N ATOM 51 CA VAL A 4 -17.229 2.735 -2.839 1.00 0.00 C ATOM 52 C VAL A 4 -16.396 2.281 -4.014 1.00 0.00 C ATOM 53 O VAL A 4 -15.986 1.124 -4.109 1.00 0.00 O ATOM 54 CB VAL A 4 -16.346 2.830 -1.566 1.00 0.00 C ATOM 55 CG1 VAL A 4 -14.892 3.140 -1.913 1.00 0.00 C ATOM 56 CG2 VAL A 4 -16.884 3.891 -0.627 1.00 0.00 C ATOM 0 H VAL A 4 -18.189 0.878 -2.840 1.00 0.00 H new ATOM 0 HA VAL A 4 -17.622 3.732 -3.039 1.00 0.00 H new ATOM 0 HB VAL A 4 -16.379 1.859 -1.072 1.00 0.00 H new ATOM 0 HG11 VAL A 4 -14.304 3.199 -0.997 1.00 0.00 H new ATOM 0 HG12 VAL A 4 -14.494 2.350 -2.550 1.00 0.00 H new ATOM 0 HG13 VAL A 4 -14.839 4.093 -2.440 1.00 0.00 H new ATOM 0 HG21 VAL A 4 -16.254 3.945 0.261 1.00 0.00 H new ATOM 0 HG22 VAL A 4 -16.884 4.857 -1.131 1.00 0.00 H new ATOM 0 HG23 VAL A 4 -17.902 3.635 -0.334 1.00 0.00 H new ATOM 66 N GLN A 5 -16.186 3.207 -4.915 1.00 0.00 N ATOM 67 CA GLN A 5 -15.351 2.993 -6.063 1.00 0.00 C ATOM 68 C GLN A 5 -14.215 3.989 -6.000 1.00 0.00 C ATOM 69 O GLN A 5 -14.396 5.150 -6.348 1.00 0.00 O ATOM 70 CB GLN A 5 -16.171 3.238 -7.327 1.00 0.00 C ATOM 71 CG GLN A 5 -15.666 2.542 -8.573 1.00 0.00 C ATOM 72 CD GLN A 5 -14.214 2.768 -8.836 1.00 0.00 C ATOM 73 OE1 GLN A 5 -13.817 3.713 -9.508 1.00 0.00 O ATOM 74 NE2 GLN A 5 -13.413 1.875 -8.315 1.00 0.00 N ATOM 0 H GLN A 5 -16.596 4.140 -4.869 1.00 0.00 H new ATOM 0 HA GLN A 5 -14.964 1.974 -6.077 1.00 0.00 H new ATOM 0 HB2 GLN A 5 -17.196 2.917 -7.142 1.00 0.00 H new ATOM 0 HB3 GLN A 5 -16.202 4.311 -7.518 1.00 0.00 H new ATOM 0 HG2 GLN A 5 -15.848 1.471 -8.480 1.00 0.00 H new ATOM 0 HG3 GLN A 5 -16.241 2.889 -9.432 1.00 0.00 H new ATOM 0 HE21 GLN A 5 -13.795 1.107 -7.763 1.00 0.00 H new ATOM 0 HE22 GLN A 5 -12.406 1.946 -8.461 1.00 0.00 H new ATOM 83 N VAL A 6 -13.054 3.565 -5.552 1.00 0.00 N ATOM 84 CA VAL A 6 -11.929 4.476 -5.520 1.00 0.00 C ATOM 85 C VAL A 6 -11.355 4.615 -6.913 1.00 0.00 C ATOM 86 O VAL A 6 -11.118 3.633 -7.618 1.00 0.00 O ATOM 87 CB VAL A 6 -10.850 4.122 -4.459 1.00 0.00 C ATOM 88 CG1 VAL A 6 -11.103 2.768 -3.828 1.00 0.00 C ATOM 89 CG2 VAL A 6 -9.432 4.212 -5.015 1.00 0.00 C ATOM 0 H VAL A 6 -12.865 2.622 -5.213 1.00 0.00 H new ATOM 0 HA VAL A 6 -12.305 5.445 -5.191 1.00 0.00 H new ATOM 0 HB VAL A 6 -10.935 4.876 -3.676 1.00 0.00 H new ATOM 0 HG11 VAL A 6 -10.326 2.559 -3.092 1.00 0.00 H new ATOM 0 HG12 VAL A 6 -12.076 2.771 -3.337 1.00 0.00 H new ATOM 0 HG13 VAL A 6 -11.088 1.998 -4.600 1.00 0.00 H new ATOM 0 HG21 VAL A 6 -8.718 3.955 -4.233 1.00 0.00 H new ATOM 0 HG22 VAL A 6 -9.323 3.518 -5.848 1.00 0.00 H new ATOM 0 HG23 VAL A 6 -9.241 5.228 -5.362 1.00 0.00 H new ATOM 99 N ASN A 7 -11.149 5.853 -7.290 1.00 0.00 N ATOM 100 CA ASN A 7 -10.884 6.210 -8.674 1.00 0.00 C ATOM 101 C ASN A 7 -9.466 6.684 -8.795 1.00 0.00 C ATOM 102 O ASN A 7 -8.615 6.042 -9.410 1.00 0.00 O ATOM 103 CB ASN A 7 -11.804 7.349 -9.145 1.00 0.00 C ATOM 104 CG ASN A 7 -13.279 7.013 -9.129 1.00 0.00 C ATOM 105 OD1 ASN A 7 -13.821 6.479 -10.094 1.00 0.00 O ATOM 106 ND2 ASN A 7 -13.948 7.374 -8.049 1.00 0.00 N ATOM 0 H ASN A 7 -11.159 6.647 -6.650 1.00 0.00 H new ATOM 0 HA ASN A 7 -11.063 5.328 -9.289 1.00 0.00 H new ATOM 0 HB2 ASN A 7 -11.636 8.220 -8.511 1.00 0.00 H new ATOM 0 HB3 ASN A 7 -11.520 7.633 -10.158 1.00 0.00 H new ATOM 0 HD21 ASN A 7 -14.954 7.212 -7.994 1.00 0.00 H new ATOM 0 HD22 ASN A 7 -13.459 7.815 -7.270 1.00 0.00 H new ATOM 113 N ASN A 8 -9.217 7.815 -8.173 1.00 0.00 N ATOM 114 CA ASN A 8 -7.922 8.440 -8.270 1.00 0.00 C ATOM 115 C ASN A 8 -7.142 8.191 -7.014 1.00 0.00 C ATOM 116 O ASN A 8 -7.709 7.963 -5.949 1.00 0.00 O ATOM 117 CB ASN A 8 -8.003 9.947 -8.532 1.00 0.00 C ATOM 118 CG ASN A 8 -6.628 10.506 -8.873 1.00 0.00 C ATOM 119 OD1 ASN A 8 -6.293 11.638 -8.525 1.00 0.00 O ATOM 120 ND2 ASN A 8 -5.828 9.705 -9.579 1.00 0.00 N ATOM 0 H ASN A 8 -9.893 8.317 -7.597 1.00 0.00 H new ATOM 0 HA ASN A 8 -7.419 7.992 -9.127 1.00 0.00 H new ATOM 0 HB2 ASN A 8 -8.695 10.143 -9.352 1.00 0.00 H new ATOM 0 HB3 ASN A 8 -8.400 10.454 -7.652 1.00 0.00 H new ATOM 0 HD21 ASN A 8 -4.898 10.024 -9.851 1.00 0.00 H new ATOM 0 HD22 ASN A 8 -6.146 8.774 -9.846 1.00 0.00 H new ATOM 127 N VAL A 9 -5.848 8.218 -7.146 1.00 0.00 N ATOM 128 CA VAL A 9 -4.980 8.109 -6.026 1.00 0.00 C ATOM 129 C VAL A 9 -3.754 8.977 -6.257 1.00 0.00 C ATOM 130 O VAL A 9 -2.835 8.627 -6.996 1.00 0.00 O ATOM 131 CB VAL A 9 -4.605 6.650 -5.779 1.00 0.00 C ATOM 132 CG1 VAL A 9 -4.009 6.049 -7.037 1.00 0.00 C ATOM 133 CG2 VAL A 9 -3.681 6.550 -4.587 1.00 0.00 C ATOM 0 H VAL A 9 -5.369 8.317 -8.041 1.00 0.00 H new ATOM 0 HA VAL A 9 -5.489 8.464 -5.130 1.00 0.00 H new ATOM 0 HB VAL A 9 -5.497 6.070 -5.541 1.00 0.00 H new ATOM 0 HG11 VAL A 9 -3.744 5.008 -6.853 1.00 0.00 H new ATOM 0 HG12 VAL A 9 -4.738 6.100 -7.845 1.00 0.00 H new ATOM 0 HG13 VAL A 9 -3.116 6.606 -7.319 1.00 0.00 H new ATOM 0 HG21 VAL A 9 -3.418 5.506 -4.417 1.00 0.00 H new ATOM 0 HG22 VAL A 9 -2.776 7.126 -4.779 1.00 0.00 H new ATOM 0 HG23 VAL A 9 -4.182 6.946 -3.704 1.00 0.00 H new ATOM 143 N VAL A 10 -3.769 10.141 -5.667 1.00 0.00 N ATOM 144 CA VAL A 10 -2.654 11.045 -5.814 1.00 0.00 C ATOM 145 C VAL A 10 -1.679 10.805 -4.665 1.00 0.00 C ATOM 146 O VAL A 10 -1.867 11.256 -3.541 1.00 0.00 O ATOM 147 CB VAL A 10 -3.110 12.535 -5.952 1.00 0.00 C ATOM 148 CG1 VAL A 10 -4.541 12.737 -5.488 1.00 0.00 C ATOM 149 CG2 VAL A 10 -2.195 13.498 -5.233 1.00 0.00 C ATOM 0 H VAL A 10 -4.532 10.486 -5.085 1.00 0.00 H new ATOM 0 HA VAL A 10 -2.135 10.839 -6.750 1.00 0.00 H new ATOM 0 HB VAL A 10 -3.054 12.758 -7.018 1.00 0.00 H new ATOM 0 HG11 VAL A 10 -4.816 13.786 -5.601 1.00 0.00 H new ATOM 0 HG12 VAL A 10 -5.209 12.120 -6.089 1.00 0.00 H new ATOM 0 HG13 VAL A 10 -4.627 12.451 -4.440 1.00 0.00 H new ATOM 0 HG21 VAL A 10 -2.562 14.516 -5.365 1.00 0.00 H new ATOM 0 HG22 VAL A 10 -2.173 13.255 -4.171 1.00 0.00 H new ATOM 0 HG23 VAL A 10 -1.189 13.419 -5.644 1.00 0.00 H new ATOM 159 N VAL A 11 -0.681 9.987 -4.940 1.00 0.00 N ATOM 160 CA VAL A 11 0.307 9.644 -3.947 1.00 0.00 C ATOM 161 C VAL A 11 1.235 10.815 -3.724 1.00 0.00 C ATOM 162 O VAL A 11 1.802 11.376 -4.660 1.00 0.00 O ATOM 163 CB VAL A 11 1.147 8.419 -4.336 1.00 0.00 C ATOM 164 CG1 VAL A 11 1.409 7.551 -3.120 1.00 0.00 C ATOM 165 CG2 VAL A 11 0.481 7.617 -5.443 1.00 0.00 C ATOM 0 H VAL A 11 -0.537 9.548 -5.849 1.00 0.00 H new ATOM 0 HA VAL A 11 -0.239 9.397 -3.036 1.00 0.00 H new ATOM 0 HB VAL A 11 2.103 8.774 -4.721 1.00 0.00 H new ATOM 0 HG11 VAL A 11 2.006 6.687 -3.412 1.00 0.00 H new ATOM 0 HG12 VAL A 11 1.950 8.129 -2.370 1.00 0.00 H new ATOM 0 HG13 VAL A 11 0.460 7.213 -2.703 1.00 0.00 H new ATOM 0 HG21 VAL A 11 1.102 6.757 -5.694 1.00 0.00 H new ATOM 0 HG22 VAL A 11 -0.496 7.272 -5.105 1.00 0.00 H new ATOM 0 HG23 VAL A 11 0.359 8.246 -6.325 1.00 0.00 H new ATOM 175 N LEU A 12 1.367 11.168 -2.477 1.00 0.00 N ATOM 176 CA LEU A 12 2.160 12.300 -2.064 1.00 0.00 C ATOM 177 C LEU A 12 3.503 11.802 -1.637 1.00 0.00 C ATOM 178 O LEU A 12 4.540 12.423 -1.880 1.00 0.00 O ATOM 179 CB LEU A 12 1.467 12.936 -0.896 1.00 0.00 C ATOM 180 CG LEU A 12 -0.040 12.774 -0.941 1.00 0.00 C ATOM 181 CD1 LEU A 12 -0.610 12.990 0.428 1.00 0.00 C ATOM 182 CD2 LEU A 12 -0.653 13.703 -1.972 1.00 0.00 C ATOM 0 H LEU A 12 0.922 10.673 -1.704 1.00 0.00 H new ATOM 0 HA LEU A 12 2.278 13.021 -2.873 1.00 0.00 H new ATOM 0 HB2 LEU A 12 1.847 12.498 0.027 1.00 0.00 H new ATOM 0 HB3 LEU A 12 1.712 13.998 -0.869 1.00 0.00 H new ATOM 0 HG LEU A 12 -0.286 11.759 -1.251 1.00 0.00 H new ATOM 0 HD11 LEU A 12 -1.693 12.873 0.394 1.00 0.00 H new ATOM 0 HD12 LEU A 12 -0.188 12.259 1.117 1.00 0.00 H new ATOM 0 HD13 LEU A 12 -0.364 13.995 0.770 1.00 0.00 H new ATOM 0 HD21 LEU A 12 -1.735 13.568 -1.986 1.00 0.00 H new ATOM 0 HD22 LEU A 12 -0.419 14.736 -1.715 1.00 0.00 H new ATOM 0 HD23 LEU A 12 -0.246 13.473 -2.957 1.00 0.00 H new ATOM 194 N ASP A 13 3.452 10.667 -0.969 1.00 0.00 N ATOM 195 CA ASP A 13 4.642 9.895 -0.681 1.00 0.00 C ATOM 196 C ASP A 13 5.159 9.269 -1.967 1.00 0.00 C ATOM 197 O ASP A 13 5.098 8.070 -2.200 1.00 0.00 O ATOM 198 CB ASP A 13 4.390 8.855 0.402 1.00 0.00 C ATOM 199 CG ASP A 13 5.539 7.885 0.591 1.00 0.00 C ATOM 200 OD1 ASP A 13 6.705 8.305 0.487 1.00 0.00 O ATOM 201 OD2 ASP A 13 5.270 6.701 0.880 1.00 0.00 O ATOM 0 H ASP A 13 2.589 10.256 -0.613 1.00 0.00 H new ATOM 0 HA ASP A 13 5.410 10.560 -0.286 1.00 0.00 H new ATOM 0 HB2 ASP A 13 4.197 9.365 1.346 1.00 0.00 H new ATOM 0 HB3 ASP A 13 3.489 8.294 0.153 1.00 0.00 H new ATOM 206 N ASN A 14 5.568 10.154 -2.836 1.00 0.00 N ATOM 207 CA ASN A 14 6.421 9.827 -3.956 1.00 0.00 C ATOM 208 C ASN A 14 7.833 9.869 -3.420 1.00 0.00 C ATOM 209 O ASN A 14 7.988 10.291 -2.280 1.00 0.00 O ATOM 210 CB ASN A 14 6.236 10.792 -5.125 1.00 0.00 C ATOM 211 CG ASN A 14 5.589 10.110 -6.316 1.00 0.00 C ATOM 212 OD1 ASN A 14 4.968 10.754 -7.162 1.00 0.00 O ATOM 213 ND2 ASN A 14 5.723 8.791 -6.376 1.00 0.00 N ATOM 0 H ASN A 14 5.315 11.141 -2.788 1.00 0.00 H new ATOM 0 HA ASN A 14 6.174 8.845 -4.360 1.00 0.00 H new ATOM 0 HB2 ASN A 14 5.620 11.634 -4.808 1.00 0.00 H new ATOM 0 HB3 ASN A 14 7.204 11.198 -5.419 1.00 0.00 H new ATOM 0 HD21 ASN A 14 5.302 8.270 -7.146 1.00 0.00 H new ATOM 0 HD22 ASN A 14 6.247 8.298 -5.653 1.00 0.00 H new ATOM 220 N PRO A 15 8.884 9.484 -4.172 1.00 0.00 N ATOM 221 CA PRO A 15 10.143 9.082 -3.551 1.00 0.00 C ATOM 222 C PRO A 15 10.653 10.089 -2.527 1.00 0.00 C ATOM 223 O PRO A 15 11.200 11.146 -2.845 1.00 0.00 O ATOM 224 CB PRO A 15 11.126 8.994 -4.727 1.00 0.00 C ATOM 225 CG PRO A 15 10.395 9.479 -5.937 1.00 0.00 C ATOM 226 CD PRO A 15 8.934 9.378 -5.633 1.00 0.00 C ATOM 0 HA PRO A 15 10.023 8.149 -3.000 1.00 0.00 H new ATOM 0 HB2 PRO A 15 12.010 9.604 -4.539 1.00 0.00 H new ATOM 0 HB3 PRO A 15 11.470 7.969 -4.868 1.00 0.00 H new ATOM 0 HG2 PRO A 15 10.671 10.508 -6.168 1.00 0.00 H new ATOM 0 HG3 PRO A 15 10.650 8.877 -6.809 1.00 0.00 H new ATOM 0 HD2 PRO A 15 8.367 10.176 -6.114 1.00 0.00 H new ATOM 0 HD3 PRO A 15 8.515 8.434 -5.982 1.00 0.00 H new ATOM 234 N SER A 16 10.419 9.709 -1.275 1.00 0.00 N ATOM 235 CA SER A 16 10.828 10.474 -0.105 1.00 0.00 C ATOM 236 C SER A 16 11.420 9.520 0.925 1.00 0.00 C ATOM 237 O SER A 16 11.330 8.310 0.742 1.00 0.00 O ATOM 238 CB SER A 16 9.630 11.215 0.507 1.00 0.00 C ATOM 239 OG SER A 16 8.917 11.945 -0.478 1.00 0.00 O ATOM 0 H SER A 16 9.931 8.844 -1.042 1.00 0.00 H new ATOM 0 HA SER A 16 11.571 11.213 -0.405 1.00 0.00 H new ATOM 0 HB2 SER A 16 8.963 10.498 0.986 1.00 0.00 H new ATOM 0 HB3 SER A 16 9.979 11.894 1.285 1.00 0.00 H new ATOM 0 HG SER A 16 8.489 11.322 -1.101 1.00 0.00 H new ATOM 245 N PRO A 17 12.057 10.037 1.991 1.00 0.00 N ATOM 246 CA PRO A 17 12.608 9.215 3.073 1.00 0.00 C ATOM 247 C PRO A 17 11.728 8.017 3.438 1.00 0.00 C ATOM 248 O PRO A 17 10.503 8.123 3.515 1.00 0.00 O ATOM 249 CB PRO A 17 12.645 10.195 4.237 1.00 0.00 C ATOM 250 CG PRO A 17 12.900 11.522 3.612 1.00 0.00 C ATOM 251 CD PRO A 17 12.303 11.474 2.229 1.00 0.00 C ATOM 0 HA PRO A 17 13.568 8.778 2.798 1.00 0.00 H new ATOM 0 HB2 PRO A 17 11.704 10.191 4.787 1.00 0.00 H new ATOM 0 HB3 PRO A 17 13.430 9.935 4.947 1.00 0.00 H new ATOM 0 HG2 PRO A 17 12.448 12.320 4.201 1.00 0.00 H new ATOM 0 HG3 PRO A 17 13.969 11.728 3.565 1.00 0.00 H new ATOM 0 HD2 PRO A 17 11.380 12.051 2.173 1.00 0.00 H new ATOM 0 HD3 PRO A 17 12.984 11.890 1.486 1.00 0.00 H new ATOM 259 N PHE A 18 12.366 6.875 3.650 1.00 0.00 N ATOM 260 CA PHE A 18 11.690 5.676 4.091 1.00 0.00 C ATOM 261 C PHE A 18 11.071 5.877 5.470 1.00 0.00 C ATOM 262 O PHE A 18 10.160 5.155 5.852 1.00 0.00 O ATOM 263 CB PHE A 18 12.676 4.503 4.091 1.00 0.00 C ATOM 264 CG PHE A 18 12.262 3.336 4.941 1.00 0.00 C ATOM 265 CD1 PHE A 18 11.175 2.551 4.601 1.00 0.00 C ATOM 266 CD2 PHE A 18 12.969 3.034 6.086 1.00 0.00 C ATOM 267 CE1 PHE A 18 10.805 1.484 5.394 1.00 0.00 C ATOM 268 CE2 PHE A 18 12.609 1.976 6.885 1.00 0.00 C ATOM 269 CZ PHE A 18 11.521 1.195 6.539 1.00 0.00 C ATOM 0 H PHE A 18 13.371 6.759 3.519 1.00 0.00 H new ATOM 0 HA PHE A 18 10.877 5.450 3.401 1.00 0.00 H new ATOM 0 HB2 PHE A 18 12.810 4.159 3.066 1.00 0.00 H new ATOM 0 HB3 PHE A 18 13.646 4.861 4.437 1.00 0.00 H new ATOM 0 HD1 PHE A 18 10.611 2.775 3.707 1.00 0.00 H new ATOM 0 HD2 PHE A 18 13.820 3.640 6.359 1.00 0.00 H new ATOM 0 HE1 PHE A 18 9.956 0.875 5.119 1.00 0.00 H new ATOM 0 HE2 PHE A 18 13.173 1.755 7.779 1.00 0.00 H new ATOM 0 HZ PHE A 18 11.232 0.362 7.162 1.00 0.00 H new ATOM 279 N TYR A 19 11.562 6.859 6.215 1.00 0.00 N ATOM 280 CA TYR A 19 10.975 7.182 7.503 1.00 0.00 C ATOM 281 C TYR A 19 9.944 8.304 7.376 1.00 0.00 C ATOM 282 O TYR A 19 9.425 8.799 8.376 1.00 0.00 O ATOM 283 CB TYR A 19 12.056 7.549 8.512 1.00 0.00 C ATOM 284 CG TYR A 19 12.921 6.375 8.926 1.00 0.00 C ATOM 285 CD1 TYR A 19 12.351 5.154 9.272 1.00 0.00 C ATOM 286 CD2 TYR A 19 14.303 6.486 8.966 1.00 0.00 C ATOM 287 CE1 TYR A 19 13.138 4.079 9.648 1.00 0.00 C ATOM 288 CE2 TYR A 19 15.094 5.417 9.342 1.00 0.00 C ATOM 289 CZ TYR A 19 14.508 4.217 9.681 1.00 0.00 C ATOM 290 OH TYR A 19 15.295 3.151 10.058 1.00 0.00 O ATOM 0 H TYR A 19 12.358 7.439 5.950 1.00 0.00 H new ATOM 0 HA TYR A 19 10.457 6.295 7.866 1.00 0.00 H new ATOM 0 HB2 TYR A 19 12.691 8.325 8.086 1.00 0.00 H new ATOM 0 HB3 TYR A 19 11.585 7.974 9.399 1.00 0.00 H new ATOM 0 HD1 TYR A 19 11.277 5.043 9.247 1.00 0.00 H new ATOM 0 HD2 TYR A 19 14.769 7.423 8.699 1.00 0.00 H new ATOM 0 HE1 TYR A 19 12.680 3.138 9.914 1.00 0.00 H new ATOM 0 HE2 TYR A 19 16.169 5.522 9.370 1.00 0.00 H new ATOM 0 HH TYR A 19 16.239 3.414 10.027 1.00 0.00 H new ATOM 300 N ASN A 20 9.664 8.715 6.144 1.00 0.00 N ATOM 301 CA ASN A 20 8.529 9.566 5.860 1.00 0.00 C ATOM 302 C ASN A 20 7.309 8.677 5.772 1.00 0.00 C ATOM 303 O ASN A 20 7.395 7.561 5.304 1.00 0.00 O ATOM 304 CB ASN A 20 8.759 10.353 4.556 1.00 0.00 C ATOM 305 CG ASN A 20 7.538 10.448 3.648 1.00 0.00 C ATOM 306 OD1 ASN A 20 6.733 11.372 3.771 1.00 0.00 O ATOM 307 ND2 ASN A 20 7.411 9.510 2.712 1.00 0.00 N ATOM 0 H ASN A 20 10.217 8.466 5.324 1.00 0.00 H new ATOM 0 HA ASN A 20 8.388 10.306 6.648 1.00 0.00 H new ATOM 0 HB2 ASN A 20 9.087 11.361 4.809 1.00 0.00 H new ATOM 0 HB3 ASN A 20 9.572 9.883 4.002 1.00 0.00 H new ATOM 0 HD21 ASN A 20 6.625 9.540 2.063 1.00 0.00 H new ATOM 0 HD22 ASN A 20 8.100 8.761 2.644 1.00 0.00 H new ATOM 314 N PRO A 21 6.184 9.121 6.284 1.00 0.00 N ATOM 315 CA PRO A 21 4.960 8.319 6.318 1.00 0.00 C ATOM 316 C PRO A 21 4.299 8.215 4.942 1.00 0.00 C ATOM 317 O PRO A 21 4.314 9.167 4.170 1.00 0.00 O ATOM 318 CB PRO A 21 4.081 9.088 7.317 1.00 0.00 C ATOM 319 CG PRO A 21 5.013 10.062 7.969 1.00 0.00 C ATOM 320 CD PRO A 21 5.998 10.419 6.913 1.00 0.00 C ATOM 0 HA PRO A 21 5.137 7.283 6.606 1.00 0.00 H new ATOM 0 HB2 PRO A 21 3.262 9.600 6.812 1.00 0.00 H new ATOM 0 HB3 PRO A 21 3.633 8.417 8.050 1.00 0.00 H new ATOM 0 HG2 PRO A 21 4.478 10.943 8.324 1.00 0.00 H new ATOM 0 HG3 PRO A 21 5.505 9.618 8.834 1.00 0.00 H new ATOM 0 HD2 PRO A 21 5.611 11.166 6.219 1.00 0.00 H new ATOM 0 HD3 PRO A 21 6.925 10.817 7.326 1.00 0.00 H new ATOM 328 N PHE A 22 3.753 7.034 4.638 1.00 0.00 N ATOM 329 CA PHE A 22 3.075 6.775 3.372 1.00 0.00 C ATOM 330 C PHE A 22 1.901 7.708 3.215 1.00 0.00 C ATOM 331 O PHE A 22 0.958 7.659 3.993 1.00 0.00 O ATOM 332 CB PHE A 22 2.570 5.333 3.304 1.00 0.00 C ATOM 333 CG PHE A 22 3.655 4.308 3.326 1.00 0.00 C ATOM 334 CD1 PHE A 22 4.157 3.842 4.528 1.00 0.00 C ATOM 335 CD2 PHE A 22 4.173 3.808 2.143 1.00 0.00 C ATOM 336 CE1 PHE A 22 5.157 2.897 4.551 1.00 0.00 C ATOM 337 CE2 PHE A 22 5.174 2.861 2.162 1.00 0.00 C ATOM 338 CZ PHE A 22 5.666 2.406 3.369 1.00 0.00 C ATOM 0 H PHE A 22 3.771 6.231 5.267 1.00 0.00 H new ATOM 0 HA PHE A 22 3.794 6.939 2.569 1.00 0.00 H new ATOM 0 HB2 PHE A 22 1.898 5.154 4.144 1.00 0.00 H new ATOM 0 HB3 PHE A 22 1.983 5.207 2.394 1.00 0.00 H new ATOM 0 HD1 PHE A 22 3.760 4.224 5.457 1.00 0.00 H new ATOM 0 HD2 PHE A 22 3.789 4.163 1.198 1.00 0.00 H new ATOM 0 HE1 PHE A 22 5.542 2.541 5.495 1.00 0.00 H new ATOM 0 HE2 PHE A 22 5.573 2.476 1.235 1.00 0.00 H new ATOM 0 HZ PHE A 22 6.451 1.664 3.386 1.00 0.00 H new ATOM 348 N GLN A 23 1.959 8.541 2.207 1.00 0.00 N ATOM 349 CA GLN A 23 0.947 9.561 2.015 1.00 0.00 C ATOM 350 C GLN A 23 0.178 9.308 0.720 1.00 0.00 C ATOM 351 O GLN A 23 0.721 9.449 -0.376 1.00 0.00 O ATOM 352 CB GLN A 23 1.591 10.946 1.993 1.00 0.00 C ATOM 353 CG GLN A 23 2.492 11.244 3.168 1.00 0.00 C ATOM 354 CD GLN A 23 3.049 12.648 3.118 1.00 0.00 C ATOM 355 OE1 GLN A 23 2.432 13.591 3.609 1.00 0.00 O ATOM 356 NE2 GLN A 23 4.225 12.792 2.534 1.00 0.00 N ATOM 0 H GLN A 23 2.696 8.537 1.502 1.00 0.00 H new ATOM 0 HA GLN A 23 0.244 9.518 2.847 1.00 0.00 H new ATOM 0 HB2 GLN A 23 2.169 11.048 1.075 1.00 0.00 H new ATOM 0 HB3 GLN A 23 0.802 11.698 1.958 1.00 0.00 H new ATOM 0 HG2 GLN A 23 1.934 11.109 4.095 1.00 0.00 H new ATOM 0 HG3 GLN A 23 3.314 10.529 3.184 1.00 0.00 H new ATOM 0 HE21 GLN A 23 4.701 11.981 2.140 1.00 0.00 H new ATOM 0 HE22 GLN A 23 4.657 13.714 2.477 1.00 0.00 H new ATOM 365 N PHE A 24 -1.087 8.941 0.861 1.00 0.00 N ATOM 366 CA PHE A 24 -1.935 8.587 -0.272 1.00 0.00 C ATOM 367 C PHE A 24 -3.162 9.469 -0.343 1.00 0.00 C ATOM 368 O PHE A 24 -4.093 9.302 0.428 1.00 0.00 O ATOM 369 CB PHE A 24 -2.426 7.155 -0.144 1.00 0.00 C ATOM 370 CG PHE A 24 -1.407 6.111 -0.425 1.00 0.00 C ATOM 371 CD1 PHE A 24 -1.204 5.684 -1.715 1.00 0.00 C ATOM 372 CD2 PHE A 24 -0.692 5.524 0.602 1.00 0.00 C ATOM 373 CE1 PHE A 24 -0.307 4.681 -1.992 1.00 0.00 C ATOM 374 CE2 PHE A 24 0.220 4.524 0.342 1.00 0.00 C ATOM 375 CZ PHE A 24 0.414 4.092 -0.956 1.00 0.00 C ATOM 0 H PHE A 24 -1.557 8.880 1.764 1.00 0.00 H new ATOM 0 HA PHE A 24 -1.327 8.716 -1.167 1.00 0.00 H new ATOM 0 HB2 PHE A 24 -2.806 7.007 0.867 1.00 0.00 H new ATOM 0 HB3 PHE A 24 -3.266 7.013 -0.824 1.00 0.00 H new ATOM 0 HD1 PHE A 24 -1.757 6.143 -2.522 1.00 0.00 H new ATOM 0 HD2 PHE A 24 -0.850 5.852 1.619 1.00 0.00 H new ATOM 0 HE1 PHE A 24 -0.161 4.350 -3.010 1.00 0.00 H new ATOM 0 HE2 PHE A 24 0.781 4.079 1.150 1.00 0.00 H new ATOM 0 HZ PHE A 24 1.120 3.302 -1.166 1.00 0.00 H new ATOM 385 N GLU A 25 -3.207 10.362 -1.288 1.00 0.00 N ATOM 386 CA GLU A 25 -4.368 11.210 -1.420 1.00 0.00 C ATOM 387 C GLU A 25 -5.357 10.518 -2.356 1.00 0.00 C ATOM 388 O GLU A 25 -5.388 10.759 -3.553 1.00 0.00 O ATOM 389 CB GLU A 25 -3.915 12.584 -1.928 1.00 0.00 C ATOM 390 CG GLU A 25 -5.006 13.624 -2.052 1.00 0.00 C ATOM 391 CD GLU A 25 -4.464 15.040 -2.047 1.00 0.00 C ATOM 392 OE1 GLU A 25 -4.133 15.560 -3.133 1.00 0.00 O ATOM 393 OE2 GLU A 25 -4.370 15.646 -0.955 1.00 0.00 O ATOM 0 H GLU A 25 -2.468 10.525 -1.972 1.00 0.00 H new ATOM 0 HA GLU A 25 -4.873 11.371 -0.468 1.00 0.00 H new ATOM 0 HB2 GLU A 25 -3.148 12.966 -1.255 1.00 0.00 H new ATOM 0 HB3 GLU A 25 -3.447 12.455 -2.904 1.00 0.00 H new ATOM 0 HG2 GLU A 25 -5.561 13.455 -2.974 1.00 0.00 H new ATOM 0 HG3 GLU A 25 -5.711 13.506 -1.229 1.00 0.00 H new ATOM 400 N ILE A 26 -6.167 9.636 -1.790 1.00 0.00 N ATOM 401 CA ILE A 26 -7.095 8.845 -2.588 1.00 0.00 C ATOM 402 C ILE A 26 -8.409 9.564 -2.814 1.00 0.00 C ATOM 403 O ILE A 26 -9.023 10.086 -1.893 1.00 0.00 O ATOM 404 CB ILE A 26 -7.389 7.470 -1.958 1.00 0.00 C ATOM 405 CG1 ILE A 26 -6.110 6.646 -1.891 1.00 0.00 C ATOM 406 CG2 ILE A 26 -8.448 6.736 -2.781 1.00 0.00 C ATOM 407 CD1 ILE A 26 -6.045 5.718 -0.698 1.00 0.00 C ATOM 0 H ILE A 26 -6.202 9.450 -0.788 1.00 0.00 H new ATOM 0 HA ILE A 26 -6.595 8.697 -3.545 1.00 0.00 H new ATOM 0 HB ILE A 26 -7.768 7.614 -0.946 1.00 0.00 H new ATOM 0 HG12 ILE A 26 -6.020 6.057 -2.804 1.00 0.00 H new ATOM 0 HG13 ILE A 26 -5.255 7.321 -1.862 1.00 0.00 H new ATOM 0 HG21 ILE A 26 -8.651 5.765 -2.330 1.00 0.00 H new ATOM 0 HG22 ILE A 26 -9.365 7.325 -2.802 1.00 0.00 H new ATOM 0 HG23 ILE A 26 -8.084 6.594 -3.799 1.00 0.00 H new ATOM 0 HD11 ILE A 26 -5.106 5.165 -0.718 1.00 0.00 H new ATOM 0 HD12 ILE A 26 -6.103 6.302 0.221 1.00 0.00 H new ATOM 0 HD13 ILE A 26 -6.880 5.018 -0.736 1.00 0.00 H new ATOM 419 N THR A 27 -8.833 9.562 -4.053 1.00 0.00 N ATOM 420 CA THR A 27 -10.125 10.100 -4.424 1.00 0.00 C ATOM 421 C THR A 27 -11.056 8.960 -4.791 1.00 0.00 C ATOM 422 O THR A 27 -10.906 8.340 -5.848 1.00 0.00 O ATOM 423 CB THR A 27 -9.997 11.068 -5.615 1.00 0.00 C ATOM 424 OG1 THR A 27 -8.922 11.989 -5.375 1.00 0.00 O ATOM 425 CG2 THR A 27 -11.293 11.835 -5.837 1.00 0.00 C ATOM 0 H THR A 27 -8.295 9.188 -4.835 1.00 0.00 H new ATOM 0 HA THR A 27 -10.529 10.653 -3.576 1.00 0.00 H new ATOM 0 HB THR A 27 -9.787 10.485 -6.512 1.00 0.00 H new ATOM 0 HG1 THR A 27 -8.841 12.603 -6.135 1.00 0.00 H new ATOM 0 HG21 THR A 27 -11.175 12.511 -6.684 1.00 0.00 H new ATOM 0 HG22 THR A 27 -12.101 11.133 -6.043 1.00 0.00 H new ATOM 0 HG23 THR A 27 -11.533 12.411 -4.943 1.00 0.00 H new ATOM 433 N PHE A 28 -12.013 8.664 -3.923 1.00 0.00 N ATOM 434 CA PHE A 28 -12.915 7.584 -4.181 1.00 0.00 C ATOM 435 C PHE A 28 -14.319 8.106 -4.264 1.00 0.00 C ATOM 436 O PHE A 28 -14.668 9.115 -3.651 1.00 0.00 O ATOM 437 CB PHE A 28 -12.809 6.490 -3.118 1.00 0.00 C ATOM 438 CG PHE A 28 -13.351 6.826 -1.753 1.00 0.00 C ATOM 439 CD1 PHE A 28 -12.580 7.503 -0.822 1.00 0.00 C ATOM 440 CD2 PHE A 28 -14.612 6.394 -1.379 1.00 0.00 C ATOM 441 CE1 PHE A 28 -13.065 7.747 0.452 1.00 0.00 C ATOM 442 CE2 PHE A 28 -15.093 6.621 -0.109 1.00 0.00 C ATOM 443 CZ PHE A 28 -14.323 7.296 0.807 1.00 0.00 C ATOM 0 H PHE A 28 -12.173 9.159 -3.046 1.00 0.00 H new ATOM 0 HA PHE A 28 -12.641 7.133 -5.135 1.00 0.00 H new ATOM 0 HB2 PHE A 28 -13.331 5.606 -3.485 1.00 0.00 H new ATOM 0 HB3 PHE A 28 -11.759 6.218 -3.011 1.00 0.00 H new ATOM 0 HD1 PHE A 28 -11.591 7.844 -1.092 1.00 0.00 H new ATOM 0 HD2 PHE A 28 -15.228 5.871 -2.095 1.00 0.00 H new ATOM 0 HE1 PHE A 28 -12.462 8.288 1.166 1.00 0.00 H new ATOM 0 HE2 PHE A 28 -16.076 6.268 0.167 1.00 0.00 H new ATOM 0 HZ PHE A 28 -14.700 7.474 1.803 1.00 0.00 H new ATOM 453 N GLU A 29 -15.113 7.426 -5.033 1.00 0.00 N ATOM 454 CA GLU A 29 -16.474 7.814 -5.203 1.00 0.00 C ATOM 455 C GLU A 29 -17.342 6.836 -4.471 1.00 0.00 C ATOM 456 O GLU A 29 -17.428 5.669 -4.849 1.00 0.00 O ATOM 457 CB GLU A 29 -16.830 7.859 -6.679 1.00 0.00 C ATOM 458 CG GLU A 29 -18.279 8.248 -6.946 1.00 0.00 C ATOM 459 CD GLU A 29 -18.600 8.278 -8.421 1.00 0.00 C ATOM 460 OE1 GLU A 29 -18.253 7.312 -9.126 1.00 0.00 O ATOM 461 OE2 GLU A 29 -19.212 9.262 -8.883 1.00 0.00 O ATOM 0 H GLU A 29 -14.837 6.594 -5.555 1.00 0.00 H new ATOM 0 HA GLU A 29 -16.632 8.813 -4.797 1.00 0.00 H new ATOM 0 HB2 GLU A 29 -16.173 8.570 -7.181 1.00 0.00 H new ATOM 0 HB3 GLU A 29 -16.638 6.881 -7.120 1.00 0.00 H new ATOM 0 HG2 GLU A 29 -18.941 7.541 -6.446 1.00 0.00 H new ATOM 0 HG3 GLU A 29 -18.476 9.229 -6.513 1.00 0.00 H new ATOM 468 N CYS A 30 -17.957 7.292 -3.406 1.00 0.00 N ATOM 469 CA CYS A 30 -18.871 6.447 -2.699 1.00 0.00 C ATOM 470 C CYS A 30 -20.089 6.340 -3.546 1.00 0.00 C ATOM 471 O CYS A 30 -20.815 7.300 -3.770 1.00 0.00 O ATOM 472 CB CYS A 30 -19.186 6.989 -1.306 1.00 0.00 C ATOM 473 SG CYS A 30 -20.098 5.865 -0.230 1.00 0.00 S ATOM 0 H CYS A 30 -17.840 8.229 -3.020 1.00 0.00 H new ATOM 0 HA CYS A 30 -18.435 5.463 -2.528 1.00 0.00 H new ATOM 0 HB2 CYS A 30 -18.249 7.254 -0.817 1.00 0.00 H new ATOM 0 HB3 CYS A 30 -19.760 7.909 -1.413 1.00 0.00 H new ATOM 0 HG CYS A 30 -21.294 5.684 -0.706 1.00 0.00 H new ATOM 479 N ILE A 31 -20.225 5.180 -4.099 1.00 0.00 N ATOM 480 CA ILE A 31 -21.242 4.922 -5.055 1.00 0.00 C ATOM 481 C ILE A 31 -22.591 4.801 -4.391 1.00 0.00 C ATOM 482 O ILE A 31 -23.613 5.095 -5.008 1.00 0.00 O ATOM 483 CB ILE A 31 -20.931 3.660 -5.865 1.00 0.00 C ATOM 484 CG1 ILE A 31 -19.534 3.109 -5.557 1.00 0.00 C ATOM 485 CG2 ILE A 31 -21.019 4.009 -7.314 1.00 0.00 C ATOM 486 CD1 ILE A 31 -19.163 1.925 -6.426 1.00 0.00 C ATOM 0 H ILE A 31 -19.626 4.380 -3.896 1.00 0.00 H new ATOM 0 HA ILE A 31 -21.272 5.769 -5.741 1.00 0.00 H new ATOM 0 HB ILE A 31 -21.651 2.886 -5.598 1.00 0.00 H new ATOM 0 HG12 ILE A 31 -18.798 3.901 -5.697 1.00 0.00 H new ATOM 0 HG13 ILE A 31 -19.489 2.813 -4.509 1.00 0.00 H new ATOM 0 HG21 ILE A 31 -20.801 3.126 -7.915 1.00 0.00 H new ATOM 0 HG22 ILE A 31 -22.024 4.365 -7.542 1.00 0.00 H new ATOM 0 HG23 ILE A 31 -20.296 4.792 -7.544 1.00 0.00 H new ATOM 0 HD11 ILE A 31 -18.164 1.579 -6.162 1.00 0.00 H new ATOM 0 HD12 ILE A 31 -19.880 1.119 -6.268 1.00 0.00 H new ATOM 0 HD13 ILE A 31 -19.178 2.224 -7.474 1.00 0.00 H new ATOM 498 N GLU A 32 -22.612 4.393 -3.126 1.00 0.00 N ATOM 499 CA GLU A 32 -23.889 4.184 -2.464 1.00 0.00 C ATOM 500 C GLU A 32 -23.815 4.592 -1.007 1.00 0.00 C ATOM 501 O GLU A 32 -22.775 5.040 -0.540 1.00 0.00 O ATOM 502 CB GLU A 32 -24.317 2.720 -2.576 1.00 0.00 C ATOM 503 CG GLU A 32 -24.041 2.106 -3.938 1.00 0.00 C ATOM 504 CD GLU A 32 -24.986 0.971 -4.263 1.00 0.00 C ATOM 505 OE1 GLU A 32 -25.224 0.117 -3.385 1.00 0.00 O ATOM 506 OE2 GLU A 32 -25.498 0.930 -5.400 1.00 0.00 O ATOM 0 H GLU A 32 -21.787 4.206 -2.556 1.00 0.00 H new ATOM 0 HA GLU A 32 -24.632 4.808 -2.961 1.00 0.00 H new ATOM 0 HB2 GLU A 32 -23.798 2.139 -1.814 1.00 0.00 H new ATOM 0 HB3 GLU A 32 -25.383 2.645 -2.363 1.00 0.00 H new ATOM 0 HG2 GLU A 32 -24.126 2.876 -4.704 1.00 0.00 H new ATOM 0 HG3 GLU A 32 -23.015 1.740 -3.967 1.00 0.00 H new ATOM 513 N ASP A 33 -24.922 4.455 -0.298 1.00 0.00 N ATOM 514 CA ASP A 33 -24.935 4.715 1.131 1.00 0.00 C ATOM 515 C ASP A 33 -24.226 3.579 1.846 1.00 0.00 C ATOM 516 O ASP A 33 -24.275 2.429 1.396 1.00 0.00 O ATOM 517 CB ASP A 33 -26.368 4.860 1.649 1.00 0.00 C ATOM 518 CG ASP A 33 -27.147 3.564 1.581 1.00 0.00 C ATOM 519 OD1 ASP A 33 -27.641 3.216 0.487 1.00 0.00 O ATOM 520 OD2 ASP A 33 -27.279 2.888 2.622 1.00 0.00 O ATOM 0 H ASP A 33 -25.820 4.166 -0.686 1.00 0.00 H new ATOM 0 HA ASP A 33 -24.416 5.653 1.328 1.00 0.00 H new ATOM 0 HB2 ASP A 33 -26.343 5.211 2.681 1.00 0.00 H new ATOM 0 HB3 ASP A 33 -26.886 5.621 1.066 1.00 0.00 H new ATOM 525 N LEU A 34 -23.554 3.892 2.937 1.00 0.00 N ATOM 526 CA LEU A 34 -22.752 2.909 3.627 1.00 0.00 C ATOM 527 C LEU A 34 -23.439 2.490 4.925 1.00 0.00 C ATOM 528 O LEU A 34 -24.290 3.215 5.446 1.00 0.00 O ATOM 529 CB LEU A 34 -21.379 3.512 3.907 1.00 0.00 C ATOM 530 CG LEU A 34 -20.178 2.745 3.382 1.00 0.00 C ATOM 531 CD1 LEU A 34 -19.187 2.544 4.504 1.00 0.00 C ATOM 532 CD2 LEU A 34 -20.595 1.420 2.769 1.00 0.00 C ATOM 0 H LEU A 34 -23.549 4.819 3.362 1.00 0.00 H new ATOM 0 HA LEU A 34 -22.635 2.018 3.010 1.00 0.00 H new ATOM 0 HB2 LEU A 34 -21.355 4.515 3.482 1.00 0.00 H new ATOM 0 HB3 LEU A 34 -21.268 3.621 4.986 1.00 0.00 H new ATOM 0 HG LEU A 34 -19.704 3.324 2.590 1.00 0.00 H new ATOM 0 HD11 LEU A 34 -18.323 1.994 4.132 1.00 0.00 H new ATOM 0 HD12 LEU A 34 -18.864 3.514 4.882 1.00 0.00 H new ATOM 0 HD13 LEU A 34 -19.658 1.979 5.309 1.00 0.00 H new ATOM 0 HD21 LEU A 34 -19.713 0.895 2.403 1.00 0.00 H new ATOM 0 HD22 LEU A 34 -21.093 0.811 3.523 1.00 0.00 H new ATOM 0 HD23 LEU A 34 -21.279 1.602 1.940 1.00 0.00 H new ATOM 544 N SER A 35 -23.101 1.306 5.420 1.00 0.00 N ATOM 545 CA SER A 35 -23.707 0.787 6.642 1.00 0.00 C ATOM 546 C SER A 35 -22.668 0.680 7.750 1.00 0.00 C ATOM 547 O SER A 35 -22.917 1.012 8.910 1.00 0.00 O ATOM 548 CB SER A 35 -24.325 -0.586 6.379 1.00 0.00 C ATOM 549 OG SER A 35 -25.056 -0.592 5.167 1.00 0.00 O ATOM 0 H SER A 35 -22.411 0.686 4.995 1.00 0.00 H new ATOM 0 HA SER A 35 -24.488 1.478 6.959 1.00 0.00 H new ATOM 0 HB2 SER A 35 -23.539 -1.340 6.337 1.00 0.00 H new ATOM 0 HB3 SER A 35 -24.982 -0.857 7.205 1.00 0.00 H new ATOM 0 HG SER A 35 -25.440 -1.482 5.021 1.00 0.00 H new ATOM 555 N GLU A 36 -21.503 0.212 7.360 1.00 0.00 N ATOM 556 CA GLU A 36 -20.418 -0.072 8.277 1.00 0.00 C ATOM 557 C GLU A 36 -19.289 0.907 7.989 1.00 0.00 C ATOM 558 O GLU A 36 -19.513 1.914 7.326 1.00 0.00 O ATOM 559 CB GLU A 36 -19.969 -1.531 8.102 1.00 0.00 C ATOM 560 CG GLU A 36 -19.094 -2.058 9.227 1.00 0.00 C ATOM 561 CD GLU A 36 -18.711 -3.509 9.035 1.00 0.00 C ATOM 562 OE1 GLU A 36 -17.760 -3.782 8.279 1.00 0.00 O ATOM 563 OE2 GLU A 36 -19.358 -4.385 9.653 1.00 0.00 O ATOM 0 H GLU A 36 -21.278 0.015 6.385 1.00 0.00 H new ATOM 0 HA GLU A 36 -20.734 0.050 9.313 1.00 0.00 H new ATOM 0 HB2 GLU A 36 -20.853 -2.163 8.019 1.00 0.00 H new ATOM 0 HB3 GLU A 36 -19.424 -1.620 7.162 1.00 0.00 H new ATOM 0 HG2 GLU A 36 -18.190 -1.453 9.293 1.00 0.00 H new ATOM 0 HG3 GLU A 36 -19.621 -1.947 10.175 1.00 0.00 H new ATOM 570 N ASP A 37 -18.105 0.655 8.503 1.00 0.00 N ATOM 571 CA ASP A 37 -16.982 1.513 8.235 1.00 0.00 C ATOM 572 C ASP A 37 -16.117 0.932 7.126 1.00 0.00 C ATOM 573 O ASP A 37 -15.958 -0.283 6.995 1.00 0.00 O ATOM 574 CB ASP A 37 -16.145 1.746 9.496 1.00 0.00 C ATOM 575 CG ASP A 37 -15.902 0.486 10.299 1.00 0.00 C ATOM 576 OD1 ASP A 37 -14.931 -0.236 10.010 1.00 0.00 O ATOM 577 OD2 ASP A 37 -16.680 0.226 11.244 1.00 0.00 O ATOM 0 H ASP A 37 -17.899 -0.139 9.109 1.00 0.00 H new ATOM 0 HA ASP A 37 -17.372 2.477 7.907 1.00 0.00 H new ATOM 0 HB2 ASP A 37 -15.185 2.177 9.211 1.00 0.00 H new ATOM 0 HB3 ASP A 37 -16.649 2.478 10.127 1.00 0.00 H new ATOM 582 N LEU A 38 -15.597 1.828 6.322 1.00 0.00 N ATOM 583 CA LEU A 38 -14.726 1.508 5.212 1.00 0.00 C ATOM 584 C LEU A 38 -13.305 1.330 5.721 1.00 0.00 C ATOM 585 O LEU A 38 -12.771 2.245 6.340 1.00 0.00 O ATOM 586 CB LEU A 38 -14.760 2.688 4.241 1.00 0.00 C ATOM 587 CG LEU A 38 -15.094 2.381 2.785 1.00 0.00 C ATOM 588 CD1 LEU A 38 -14.369 1.137 2.334 1.00 0.00 C ATOM 589 CD2 LEU A 38 -16.589 2.224 2.582 1.00 0.00 C ATOM 0 H LEU A 38 -15.772 2.828 6.423 1.00 0.00 H new ATOM 0 HA LEU A 38 -15.052 0.590 4.723 1.00 0.00 H new ATOM 0 HB2 LEU A 38 -15.489 3.409 4.610 1.00 0.00 H new ATOM 0 HB3 LEU A 38 -13.786 3.177 4.269 1.00 0.00 H new ATOM 0 HG LEU A 38 -14.762 3.224 2.179 1.00 0.00 H new ATOM 0 HD11 LEU A 38 -14.616 0.929 1.293 1.00 0.00 H new ATOM 0 HD12 LEU A 38 -13.294 1.288 2.428 1.00 0.00 H new ATOM 0 HD13 LEU A 38 -14.673 0.294 2.954 1.00 0.00 H new ATOM 0 HD21 LEU A 38 -16.793 2.006 1.534 1.00 0.00 H new ATOM 0 HD22 LEU A 38 -16.956 1.405 3.201 1.00 0.00 H new ATOM 0 HD23 LEU A 38 -17.094 3.148 2.865 1.00 0.00 H new ATOM 601 N GLU A 39 -12.675 0.190 5.465 1.00 0.00 N ATOM 602 CA GLU A 39 -11.332 -0.023 6.012 1.00 0.00 C ATOM 603 C GLU A 39 -10.257 0.056 4.931 1.00 0.00 C ATOM 604 O GLU A 39 -9.901 -0.943 4.324 1.00 0.00 O ATOM 605 CB GLU A 39 -11.229 -1.367 6.750 1.00 0.00 C ATOM 606 CG GLU A 39 -9.853 -1.617 7.361 1.00 0.00 C ATOM 607 CD GLU A 39 -9.717 -2.977 8.021 1.00 0.00 C ATOM 608 OE1 GLU A 39 -10.056 -3.994 7.382 1.00 0.00 O ATOM 609 OE2 GLU A 39 -9.234 -3.037 9.171 1.00 0.00 O ATOM 0 H GLU A 39 -13.049 -0.576 4.906 1.00 0.00 H new ATOM 0 HA GLU A 39 -11.160 0.782 6.726 1.00 0.00 H new ATOM 0 HB2 GLU A 39 -11.980 -1.399 7.539 1.00 0.00 H new ATOM 0 HB3 GLU A 39 -11.462 -2.174 6.055 1.00 0.00 H new ATOM 0 HG2 GLU A 39 -9.097 -1.524 6.582 1.00 0.00 H new ATOM 0 HG3 GLU A 39 -9.647 -0.842 8.099 1.00 0.00 H new ATOM 616 N TRP A 40 -9.728 1.243 4.700 1.00 0.00 N ATOM 617 CA TRP A 40 -8.581 1.383 3.814 1.00 0.00 C ATOM 618 C TRP A 40 -7.343 1.050 4.595 1.00 0.00 C ATOM 619 O TRP A 40 -7.077 1.670 5.621 1.00 0.00 O ATOM 620 CB TRP A 40 -8.414 2.800 3.286 1.00 0.00 C ATOM 621 CG TRP A 40 -9.624 3.388 2.672 1.00 0.00 C ATOM 622 CD1 TRP A 40 -10.740 3.825 3.315 1.00 0.00 C ATOM 623 CD2 TRP A 40 -9.822 3.643 1.290 1.00 0.00 C ATOM 624 NE1 TRP A 40 -11.636 4.314 2.412 1.00 0.00 N ATOM 625 CE2 TRP A 40 -11.096 4.217 1.160 1.00 0.00 C ATOM 626 CE3 TRP A 40 -9.049 3.435 0.145 1.00 0.00 C ATOM 627 CZ2 TRP A 40 -11.613 4.581 -0.068 1.00 0.00 C ATOM 628 CZ3 TRP A 40 -9.562 3.800 -1.067 1.00 0.00 C ATOM 629 CH2 TRP A 40 -10.835 4.370 -1.168 1.00 0.00 C ATOM 0 H TRP A 40 -10.066 2.115 5.106 1.00 0.00 H new ATOM 0 HA TRP A 40 -8.740 0.717 2.966 1.00 0.00 H new ATOM 0 HB2 TRP A 40 -8.094 3.442 4.107 1.00 0.00 H new ATOM 0 HB3 TRP A 40 -7.612 2.804 2.547 1.00 0.00 H new ATOM 0 HD1 TRP A 40 -10.893 3.790 4.383 1.00 0.00 H new ATOM 0 HE1 TRP A 40 -12.558 4.690 2.634 1.00 0.00 H new ATOM 0 HE3 TRP A 40 -8.066 2.994 0.217 1.00 0.00 H new ATOM 0 HZ2 TRP A 40 -12.597 5.017 -0.154 1.00 0.00 H new ATOM 0 HZ3 TRP A 40 -8.976 3.646 -1.961 1.00 0.00 H new ATOM 0 HH2 TRP A 40 -11.211 4.650 -2.141 1.00 0.00 H new ATOM 640 N LYS A 41 -6.592 0.091 4.132 1.00 0.00 N ATOM 641 CA LYS A 41 -5.390 -0.289 4.826 1.00 0.00 C ATOM 642 C LYS A 41 -4.209 -0.255 3.884 1.00 0.00 C ATOM 643 O LYS A 41 -4.329 -0.629 2.721 1.00 0.00 O ATOM 644 CB LYS A 41 -5.561 -1.678 5.422 1.00 0.00 C ATOM 645 CG LYS A 41 -4.524 -2.018 6.472 1.00 0.00 C ATOM 646 CD LYS A 41 -4.940 -3.243 7.262 1.00 0.00 C ATOM 647 CE LYS A 41 -6.363 -3.086 7.742 1.00 0.00 C ATOM 648 NZ LYS A 41 -6.787 -4.140 8.699 1.00 0.00 N ATOM 0 H LYS A 41 -6.787 -0.440 3.283 1.00 0.00 H new ATOM 0 HA LYS A 41 -5.202 0.419 5.633 1.00 0.00 H new ATOM 0 HB2 LYS A 41 -6.554 -1.754 5.865 1.00 0.00 H new ATOM 0 HB3 LYS A 41 -5.512 -2.416 4.622 1.00 0.00 H new ATOM 0 HG2 LYS A 41 -3.561 -2.198 5.994 1.00 0.00 H new ATOM 0 HG3 LYS A 41 -4.392 -1.172 7.147 1.00 0.00 H new ATOM 0 HD2 LYS A 41 -4.853 -4.134 6.640 1.00 0.00 H new ATOM 0 HD3 LYS A 41 -4.273 -3.381 8.113 1.00 0.00 H new ATOM 0 HE2 LYS A 41 -6.472 -2.111 8.217 1.00 0.00 H new ATOM 0 HE3 LYS A 41 -7.032 -3.098 6.881 1.00 0.00 H new ATOM 0 HZ1 LYS A 41 -7.622 -3.814 9.227 1.00 0.00 H new ATOM 0 HZ2 LYS A 41 -7.024 -5.008 8.177 1.00 0.00 H new ATOM 0 HZ3 LYS A 41 -6.012 -4.337 9.364 1.00 0.00 H new ATOM 662 N ILE A 42 -3.075 0.192 4.384 1.00 0.00 N ATOM 663 CA ILE A 42 -1.861 0.169 3.597 1.00 0.00 C ATOM 664 C ILE A 42 -1.014 -0.982 4.065 1.00 0.00 C ATOM 665 O ILE A 42 -0.629 -1.050 5.236 1.00 0.00 O ATOM 666 CB ILE A 42 -1.016 1.446 3.723 1.00 0.00 C ATOM 667 CG1 ILE A 42 -1.881 2.701 3.658 1.00 0.00 C ATOM 668 CG2 ILE A 42 0.040 1.468 2.620 1.00 0.00 C ATOM 669 CD1 ILE A 42 -1.086 3.962 3.868 1.00 0.00 C ATOM 0 H ILE A 42 -2.969 0.573 5.324 1.00 0.00 H new ATOM 0 HA ILE A 42 -2.166 0.078 2.555 1.00 0.00 H new ATOM 0 HB ILE A 42 -0.527 1.439 4.697 1.00 0.00 H new ATOM 0 HG12 ILE A 42 -2.378 2.746 2.689 1.00 0.00 H new ATOM 0 HG13 ILE A 42 -2.663 2.639 4.414 1.00 0.00 H new ATOM 0 HG21 ILE A 42 0.640 2.374 2.709 1.00 0.00 H new ATOM 0 HG22 ILE A 42 0.685 0.595 2.716 1.00 0.00 H new ATOM 0 HG23 ILE A 42 -0.450 1.451 1.647 1.00 0.00 H new ATOM 0 HD11 ILE A 42 -1.750 4.824 3.812 1.00 0.00 H new ATOM 0 HD12 ILE A 42 -0.611 3.933 4.848 1.00 0.00 H new ATOM 0 HD13 ILE A 42 -0.321 4.042 3.096 1.00 0.00 H new ATOM 681 N ILE A 43 -0.739 -1.881 3.155 1.00 0.00 N ATOM 682 CA ILE A 43 0.001 -3.075 3.480 1.00 0.00 C ATOM 683 C ILE A 43 1.331 -3.050 2.760 1.00 0.00 C ATOM 684 O ILE A 43 1.403 -3.227 1.542 1.00 0.00 O ATOM 685 CB ILE A 43 -0.768 -4.371 3.119 1.00 0.00 C ATOM 686 CG1 ILE A 43 -2.024 -4.540 3.986 1.00 0.00 C ATOM 687 CG2 ILE A 43 0.133 -5.589 3.266 1.00 0.00 C ATOM 688 CD1 ILE A 43 -3.212 -3.717 3.531 1.00 0.00 C ATOM 0 H ILE A 43 -1.018 -1.808 2.177 1.00 0.00 H new ATOM 0 HA ILE A 43 0.151 -3.085 4.560 1.00 0.00 H new ATOM 0 HB ILE A 43 -1.082 -4.285 2.079 1.00 0.00 H new ATOM 0 HG12 ILE A 43 -2.307 -5.592 3.993 1.00 0.00 H new ATOM 0 HG13 ILE A 43 -1.781 -4.269 5.013 1.00 0.00 H new ATOM 0 HG21 ILE A 43 -0.426 -6.488 3.008 1.00 0.00 H new ATOM 0 HG22 ILE A 43 0.990 -5.490 2.599 1.00 0.00 H new ATOM 0 HG23 ILE A 43 0.481 -5.662 4.296 1.00 0.00 H new ATOM 0 HD11 ILE A 43 -4.055 -3.896 4.198 1.00 0.00 H new ATOM 0 HD12 ILE A 43 -2.951 -2.659 3.552 1.00 0.00 H new ATOM 0 HD13 ILE A 43 -3.485 -4.003 2.515 1.00 0.00 H new ATOM 700 N TYR A 44 2.375 -2.801 3.519 1.00 0.00 N ATOM 701 CA TYR A 44 3.710 -2.767 2.977 1.00 0.00 C ATOM 702 C TYR A 44 4.285 -4.157 3.034 1.00 0.00 C ATOM 703 O TYR A 44 4.425 -4.726 4.112 1.00 0.00 O ATOM 704 CB TYR A 44 4.586 -1.802 3.773 1.00 0.00 C ATOM 705 CG TYR A 44 5.962 -1.575 3.188 1.00 0.00 C ATOM 706 CD1 TYR A 44 7.016 -2.434 3.468 1.00 0.00 C ATOM 707 CD2 TYR A 44 6.208 -0.491 2.367 1.00 0.00 C ATOM 708 CE1 TYR A 44 8.271 -2.215 2.946 1.00 0.00 C ATOM 709 CE2 TYR A 44 7.461 -0.265 1.839 1.00 0.00 C ATOM 710 CZ TYR A 44 8.489 -1.130 2.131 1.00 0.00 C ATOM 711 OH TYR A 44 9.738 -0.911 1.606 1.00 0.00 O ATOM 0 H TYR A 44 2.321 -2.618 4.521 1.00 0.00 H new ATOM 0 HA TYR A 44 3.678 -2.419 1.945 1.00 0.00 H new ATOM 0 HB2 TYR A 44 4.074 -0.843 3.846 1.00 0.00 H new ATOM 0 HB3 TYR A 44 4.695 -2.184 4.788 1.00 0.00 H new ATOM 0 HD1 TYR A 44 6.849 -3.289 4.106 1.00 0.00 H new ATOM 0 HD2 TYR A 44 5.404 0.192 2.135 1.00 0.00 H new ATOM 0 HE1 TYR A 44 9.080 -2.892 3.176 1.00 0.00 H new ATOM 0 HE2 TYR A 44 7.634 0.587 1.199 1.00 0.00 H new ATOM 0 HH TYR A 44 9.842 0.040 1.396 1.00 0.00 H new ATOM 721 N VAL A 45 4.571 -4.713 1.878 1.00 0.00 N ATOM 722 CA VAL A 45 5.199 -6.013 1.803 1.00 0.00 C ATOM 723 C VAL A 45 6.487 -6.015 2.619 1.00 0.00 C ATOM 724 O VAL A 45 7.476 -5.404 2.241 1.00 0.00 O ATOM 725 CB VAL A 45 5.440 -6.402 0.330 1.00 0.00 C ATOM 726 CG1 VAL A 45 6.503 -7.470 0.187 1.00 0.00 C ATOM 727 CG2 VAL A 45 4.133 -6.885 -0.265 1.00 0.00 C ATOM 0 H VAL A 45 4.378 -4.283 0.973 1.00 0.00 H new ATOM 0 HA VAL A 45 4.538 -6.766 2.232 1.00 0.00 H new ATOM 0 HB VAL A 45 5.801 -5.522 -0.203 1.00 0.00 H new ATOM 0 HG11 VAL A 45 6.637 -7.711 -0.868 1.00 0.00 H new ATOM 0 HG12 VAL A 45 7.444 -7.104 0.598 1.00 0.00 H new ATOM 0 HG13 VAL A 45 6.194 -8.365 0.727 1.00 0.00 H new ATOM 0 HG21 VAL A 45 4.289 -7.164 -1.307 1.00 0.00 H new ATOM 0 HG22 VAL A 45 3.777 -7.751 0.293 1.00 0.00 H new ATOM 0 HG23 VAL A 45 3.391 -6.088 -0.209 1.00 0.00 H new ATOM 737 N GLY A 46 6.429 -6.669 3.775 1.00 0.00 N ATOM 738 CA GLY A 46 7.539 -6.652 4.703 1.00 0.00 C ATOM 739 C GLY A 46 8.768 -7.294 4.128 1.00 0.00 C ATOM 740 O GLY A 46 9.886 -6.882 4.421 1.00 0.00 O ATOM 0 H GLY A 46 5.625 -7.214 4.085 1.00 0.00 H new ATOM 0 HA2 GLY A 46 7.764 -5.622 4.979 1.00 0.00 H new ATOM 0 HA3 GLY A 46 7.254 -7.172 5.618 1.00 0.00 H new ATOM 744 N SER A 47 8.564 -8.335 3.342 1.00 0.00 N ATOM 745 CA SER A 47 9.624 -8.880 2.566 1.00 0.00 C ATOM 746 C SER A 47 9.098 -9.237 1.203 1.00 0.00 C ATOM 747 O SER A 47 8.198 -10.053 1.059 1.00 0.00 O ATOM 748 CB SER A 47 10.208 -10.106 3.247 1.00 0.00 C ATOM 749 OG SER A 47 11.247 -10.674 2.481 1.00 0.00 O ATOM 0 H SER A 47 7.667 -8.809 3.235 1.00 0.00 H new ATOM 0 HA SER A 47 10.419 -8.141 2.468 1.00 0.00 H new ATOM 0 HB2 SER A 47 10.588 -9.831 4.231 1.00 0.00 H new ATOM 0 HB3 SER A 47 9.423 -10.846 3.403 1.00 0.00 H new ATOM 0 HG SER A 47 11.625 -11.441 2.960 1.00 0.00 H new ATOM 755 N ALA A 48 9.615 -8.583 0.205 1.00 0.00 N ATOM 756 CA ALA A 48 9.402 -9.017 -1.153 1.00 0.00 C ATOM 757 C ALA A 48 10.174 -10.310 -1.395 1.00 0.00 C ATOM 758 O ALA A 48 10.154 -10.865 -2.487 1.00 0.00 O ATOM 759 CB ALA A 48 9.792 -7.932 -2.130 1.00 0.00 C ATOM 0 H ALA A 48 10.189 -7.745 0.301 1.00 0.00 H new ATOM 0 HA ALA A 48 8.342 -9.216 -1.312 1.00 0.00 H new ATOM 0 HB1 ALA A 48 9.623 -8.282 -3.148 1.00 0.00 H new ATOM 0 HB2 ALA A 48 9.188 -7.043 -1.947 1.00 0.00 H new ATOM 0 HB3 ALA A 48 10.846 -7.688 -2.001 1.00 0.00 H new ATOM 765 N GLU A 49 10.886 -10.758 -0.362 1.00 0.00 N ATOM 766 CA GLU A 49 11.532 -12.050 -0.375 1.00 0.00 C ATOM 767 C GLU A 49 10.624 -13.067 0.325 1.00 0.00 C ATOM 768 O GLU A 49 10.685 -14.265 0.057 1.00 0.00 O ATOM 769 CB GLU A 49 12.904 -11.968 0.307 1.00 0.00 C ATOM 770 CG GLU A 49 14.038 -11.572 -0.622 1.00 0.00 C ATOM 771 CD GLU A 49 15.391 -11.764 0.026 1.00 0.00 C ATOM 772 OE1 GLU A 49 15.936 -12.885 -0.058 1.00 0.00 O ATOM 773 OE2 GLU A 49 15.911 -10.804 0.630 1.00 0.00 O ATOM 0 H GLU A 49 11.025 -10.231 0.500 1.00 0.00 H new ATOM 0 HA GLU A 49 11.696 -12.371 -1.404 1.00 0.00 H new ATOM 0 HB2 GLU A 49 12.849 -11.247 1.123 1.00 0.00 H new ATOM 0 HB3 GLU A 49 13.135 -12.936 0.752 1.00 0.00 H new ATOM 0 HG2 GLU A 49 13.985 -12.167 -1.534 1.00 0.00 H new ATOM 0 HG3 GLU A 49 13.920 -10.529 -0.914 1.00 0.00 H new ATOM 780 N SER A 50 9.793 -12.572 1.247 1.00 0.00 N ATOM 781 CA SER A 50 8.757 -13.363 1.863 1.00 0.00 C ATOM 782 C SER A 50 7.519 -12.525 2.137 1.00 0.00 C ATOM 783 O SER A 50 7.486 -11.691 3.045 1.00 0.00 O ATOM 784 CB SER A 50 9.256 -13.988 3.136 1.00 0.00 C ATOM 785 OG SER A 50 10.488 -14.657 2.924 1.00 0.00 O ATOM 0 H SER A 50 9.831 -11.608 1.579 1.00 0.00 H new ATOM 0 HA SER A 50 8.483 -14.156 1.168 1.00 0.00 H new ATOM 0 HB2 SER A 50 9.382 -13.219 3.898 1.00 0.00 H new ATOM 0 HB3 SER A 50 8.516 -14.693 3.514 1.00 0.00 H new ATOM 0 HG SER A 50 10.794 -15.054 3.766 1.00 0.00 H new ATOM 791 N GLU A 51 6.493 -12.809 1.371 1.00 0.00 N ATOM 792 CA GLU A 51 5.315 -11.957 1.272 1.00 0.00 C ATOM 793 C GLU A 51 4.479 -11.973 2.544 1.00 0.00 C ATOM 794 O GLU A 51 3.749 -11.023 2.826 1.00 0.00 O ATOM 795 CB GLU A 51 4.470 -12.375 0.063 1.00 0.00 C ATOM 796 CG GLU A 51 4.692 -13.813 -0.403 1.00 0.00 C ATOM 797 CD GLU A 51 4.255 -14.860 0.602 1.00 0.00 C ATOM 798 OE1 GLU A 51 5.076 -15.229 1.470 1.00 0.00 O ATOM 799 OE2 GLU A 51 3.105 -15.333 0.508 1.00 0.00 O ATOM 0 H GLU A 51 6.445 -13.646 0.789 1.00 0.00 H new ATOM 0 HA GLU A 51 5.660 -10.932 1.136 1.00 0.00 H new ATOM 0 HB2 GLU A 51 3.416 -12.246 0.311 1.00 0.00 H new ATOM 0 HB3 GLU A 51 4.687 -11.701 -0.766 1.00 0.00 H new ATOM 0 HG2 GLU A 51 4.149 -13.970 -1.335 1.00 0.00 H new ATOM 0 HG3 GLU A 51 5.750 -13.954 -0.622 1.00 0.00 H new ATOM 806 N GLU A 52 4.610 -13.038 3.314 1.00 0.00 N ATOM 807 CA GLU A 52 3.866 -13.198 4.562 1.00 0.00 C ATOM 808 C GLU A 52 4.294 -12.194 5.628 1.00 0.00 C ATOM 809 O GLU A 52 3.744 -12.165 6.730 1.00 0.00 O ATOM 810 CB GLU A 52 4.049 -14.613 5.079 1.00 0.00 C ATOM 811 CG GLU A 52 3.361 -15.634 4.214 1.00 0.00 C ATOM 812 CD GLU A 52 3.380 -17.019 4.817 1.00 0.00 C ATOM 813 OE1 GLU A 52 2.599 -17.276 5.758 1.00 0.00 O ATOM 814 OE2 GLU A 52 4.178 -17.860 4.351 1.00 0.00 O ATOM 0 H GLU A 52 5.232 -13.817 3.098 1.00 0.00 H new ATOM 0 HA GLU A 52 2.814 -13.008 4.348 1.00 0.00 H new ATOM 0 HB2 GLU A 52 5.113 -14.843 5.131 1.00 0.00 H new ATOM 0 HB3 GLU A 52 3.659 -14.679 6.095 1.00 0.00 H new ATOM 0 HG2 GLU A 52 2.328 -15.328 4.050 1.00 0.00 H new ATOM 0 HG3 GLU A 52 3.844 -15.661 3.237 1.00 0.00 H new ATOM 821 N TYR A 53 5.278 -11.383 5.296 1.00 0.00 N ATOM 822 CA TYR A 53 5.761 -10.342 6.198 1.00 0.00 C ATOM 823 C TYR A 53 4.936 -9.074 6.059 1.00 0.00 C ATOM 824 O TYR A 53 5.190 -8.104 6.767 1.00 0.00 O ATOM 825 CB TYR A 53 7.211 -9.975 5.903 1.00 0.00 C ATOM 826 CG TYR A 53 8.234 -11.051 6.149 1.00 0.00 C ATOM 827 CD1 TYR A 53 7.885 -12.373 6.364 1.00 0.00 C ATOM 828 CD2 TYR A 53 9.571 -10.720 6.135 1.00 0.00 C ATOM 829 CE1 TYR A 53 8.852 -13.338 6.561 1.00 0.00 C ATOM 830 CE2 TYR A 53 10.546 -11.667 6.323 1.00 0.00 C ATOM 831 CZ TYR A 53 10.187 -12.980 6.536 1.00 0.00 C ATOM 832 OH TYR A 53 11.163 -13.931 6.742 1.00 0.00 O ATOM 0 H TYR A 53 5.766 -11.421 4.401 1.00 0.00 H new ATOM 0 HA TYR A 53 5.675 -10.747 7.206 1.00 0.00 H new ATOM 0 HB2 TYR A 53 7.281 -9.669 4.859 1.00 0.00 H new ATOM 0 HB3 TYR A 53 7.474 -9.108 6.508 1.00 0.00 H new ATOM 0 HD1 TYR A 53 6.842 -12.653 6.378 1.00 0.00 H new ATOM 0 HD2 TYR A 53 9.858 -9.692 5.972 1.00 0.00 H new ATOM 0 HE1 TYR A 53 8.568 -14.366 6.733 1.00 0.00 H new ATOM 0 HE2 TYR A 53 11.588 -11.385 6.304 1.00 0.00 H new ATOM 0 HH TYR A 53 12.046 -13.510 6.690 1.00 0.00 H new ATOM 842 N ASP A 54 3.991 -9.075 5.113 1.00 0.00 N ATOM 843 CA ASP A 54 3.188 -7.892 4.809 1.00 0.00 C ATOM 844 C ASP A 54 2.730 -7.160 6.078 1.00 0.00 C ATOM 845 O ASP A 54 1.954 -7.671 6.891 1.00 0.00 O ATOM 846 CB ASP A 54 2.007 -8.258 3.891 1.00 0.00 C ATOM 847 CG ASP A 54 0.932 -9.105 4.555 1.00 0.00 C ATOM 848 OD1 ASP A 54 1.196 -10.292 4.830 1.00 0.00 O ATOM 849 OD2 ASP A 54 -0.191 -8.598 4.774 1.00 0.00 O ATOM 0 H ASP A 54 3.765 -9.890 4.542 1.00 0.00 H new ATOM 0 HA ASP A 54 3.823 -7.190 4.269 1.00 0.00 H new ATOM 0 HB2 ASP A 54 1.552 -7.339 3.522 1.00 0.00 H new ATOM 0 HB3 ASP A 54 2.390 -8.795 3.023 1.00 0.00 H new ATOM 854 N GLN A 55 3.282 -5.965 6.241 1.00 0.00 N ATOM 855 CA GLN A 55 3.015 -5.102 7.382 1.00 0.00 C ATOM 856 C GLN A 55 1.851 -4.158 7.091 1.00 0.00 C ATOM 857 O GLN A 55 1.418 -4.013 5.952 1.00 0.00 O ATOM 858 CB GLN A 55 4.260 -4.267 7.673 1.00 0.00 C ATOM 859 CG GLN A 55 5.552 -5.040 7.520 1.00 0.00 C ATOM 860 CD GLN A 55 6.624 -4.207 6.863 1.00 0.00 C ATOM 861 OE1 GLN A 55 6.326 -3.326 6.075 1.00 0.00 O ATOM 862 NE2 GLN A 55 7.873 -4.487 7.175 1.00 0.00 N ATOM 0 H GLN A 55 3.939 -5.562 5.572 1.00 0.00 H new ATOM 0 HA GLN A 55 2.757 -5.726 8.238 1.00 0.00 H new ATOM 0 HB2 GLN A 55 4.277 -3.408 7.002 1.00 0.00 H new ATOM 0 HB3 GLN A 55 4.197 -3.876 8.689 1.00 0.00 H new ATOM 0 HG2 GLN A 55 5.897 -5.371 8.500 1.00 0.00 H new ATOM 0 HG3 GLN A 55 5.372 -5.936 6.926 1.00 0.00 H new ATOM 0 HE21 GLN A 55 8.078 -5.233 7.840 1.00 0.00 H new ATOM 0 HE22 GLN A 55 8.635 -3.958 6.752 1.00 0.00 H new ATOM 871 N VAL A 56 1.376 -3.502 8.134 1.00 0.00 N ATOM 872 CA VAL A 56 0.201 -2.668 8.072 1.00 0.00 C ATOM 873 C VAL A 56 0.535 -1.323 8.675 1.00 0.00 C ATOM 874 O VAL A 56 0.842 -1.219 9.865 1.00 0.00 O ATOM 875 CB VAL A 56 -0.983 -3.293 8.834 1.00 0.00 C ATOM 876 CG1 VAL A 56 -2.097 -2.272 8.997 1.00 0.00 C ATOM 877 CG2 VAL A 56 -1.488 -4.533 8.109 1.00 0.00 C ATOM 0 H VAL A 56 1.805 -3.537 9.059 1.00 0.00 H new ATOM 0 HA VAL A 56 -0.097 -2.563 7.029 1.00 0.00 H new ATOM 0 HB VAL A 56 -0.643 -3.595 9.825 1.00 0.00 H new ATOM 0 HG11 VAL A 56 -2.929 -2.724 9.537 1.00 0.00 H new ATOM 0 HG12 VAL A 56 -1.725 -1.414 9.557 1.00 0.00 H new ATOM 0 HG13 VAL A 56 -2.437 -1.945 8.015 1.00 0.00 H new ATOM 0 HG21 VAL A 56 -2.324 -4.962 8.661 1.00 0.00 H new ATOM 0 HG22 VAL A 56 -1.817 -4.260 7.106 1.00 0.00 H new ATOM 0 HG23 VAL A 56 -0.685 -5.267 8.040 1.00 0.00 H new ATOM 887 N LEU A 57 0.514 -0.306 7.848 1.00 0.00 N ATOM 888 CA LEU A 57 0.936 1.002 8.270 1.00 0.00 C ATOM 889 C LEU A 57 -0.182 1.729 8.990 1.00 0.00 C ATOM 890 O LEU A 57 0.011 2.253 10.086 1.00 0.00 O ATOM 891 CB LEU A 57 1.448 1.789 7.071 1.00 0.00 C ATOM 892 CG LEU A 57 2.764 1.262 6.512 1.00 0.00 C ATOM 893 CD1 LEU A 57 3.740 1.059 7.635 1.00 0.00 C ATOM 894 CD2 LEU A 57 2.561 -0.034 5.762 1.00 0.00 C ATOM 0 H LEU A 57 0.208 -0.362 6.877 1.00 0.00 H new ATOM 0 HA LEU A 57 1.754 0.900 8.983 1.00 0.00 H new ATOM 0 HB2 LEU A 57 0.694 1.767 6.284 1.00 0.00 H new ATOM 0 HB3 LEU A 57 1.577 2.832 7.360 1.00 0.00 H new ATOM 0 HG LEU A 57 3.159 1.996 5.810 1.00 0.00 H new ATOM 0 HD11 LEU A 57 4.681 0.682 7.235 1.00 0.00 H new ATOM 0 HD12 LEU A 57 3.915 2.008 8.141 1.00 0.00 H new ATOM 0 HD13 LEU A 57 3.333 0.339 8.345 1.00 0.00 H new ATOM 0 HD21 LEU A 57 3.518 -0.384 5.375 1.00 0.00 H new ATOM 0 HD22 LEU A 57 2.146 -0.783 6.436 1.00 0.00 H new ATOM 0 HD23 LEU A 57 1.873 0.129 4.933 1.00 0.00 H new ATOM 906 N ASP A 58 -1.353 1.740 8.384 1.00 0.00 N ATOM 907 CA ASP A 58 -2.522 2.326 9.012 1.00 0.00 C ATOM 908 C ASP A 58 -3.773 1.860 8.298 1.00 0.00 C ATOM 909 O ASP A 58 -3.698 1.332 7.184 1.00 0.00 O ATOM 910 CB ASP A 58 -2.441 3.857 9.001 1.00 0.00 C ATOM 911 CG ASP A 58 -3.546 4.514 9.808 1.00 0.00 C ATOM 912 OD1 ASP A 58 -3.695 4.179 11.004 1.00 0.00 O ATOM 913 OD2 ASP A 58 -4.274 5.363 9.252 1.00 0.00 O ATOM 0 H ASP A 58 -1.521 1.350 7.457 1.00 0.00 H new ATOM 0 HA ASP A 58 -2.559 1.999 10.051 1.00 0.00 H new ATOM 0 HB2 ASP A 58 -1.475 4.167 9.398 1.00 0.00 H new ATOM 0 HB3 ASP A 58 -2.491 4.211 7.971 1.00 0.00 H new ATOM 918 N SER A 59 -4.910 2.039 8.939 1.00 0.00 N ATOM 919 CA SER A 59 -6.171 1.691 8.360 1.00 0.00 C ATOM 920 C SER A 59 -7.186 2.747 8.746 1.00 0.00 C ATOM 921 O SER A 59 -7.472 2.951 9.929 1.00 0.00 O ATOM 922 CB SER A 59 -6.608 0.297 8.813 1.00 0.00 C ATOM 923 OG SER A 59 -6.565 0.170 10.225 1.00 0.00 O ATOM 0 H SER A 59 -4.975 2.432 9.878 1.00 0.00 H new ATOM 0 HA SER A 59 -6.087 1.658 7.274 1.00 0.00 H new ATOM 0 HB2 SER A 59 -7.620 0.100 8.460 1.00 0.00 H new ATOM 0 HB3 SER A 59 -5.960 -0.453 8.360 1.00 0.00 H new ATOM 0 HG SER A 59 -6.899 0.994 10.638 1.00 0.00 H new ATOM 929 N VAL A 60 -7.709 3.426 7.751 1.00 0.00 N ATOM 930 CA VAL A 60 -8.616 4.535 7.987 1.00 0.00 C ATOM 931 C VAL A 60 -10.041 4.076 7.788 1.00 0.00 C ATOM 932 O VAL A 60 -10.356 3.405 6.802 1.00 0.00 O ATOM 933 CB VAL A 60 -8.324 5.732 7.056 1.00 0.00 C ATOM 934 CG1 VAL A 60 -8.267 5.272 5.621 1.00 0.00 C ATOM 935 CG2 VAL A 60 -9.382 6.808 7.206 1.00 0.00 C ATOM 0 H VAL A 60 -7.524 3.232 6.767 1.00 0.00 H new ATOM 0 HA VAL A 60 -8.467 4.870 9.014 1.00 0.00 H new ATOM 0 HB VAL A 60 -7.359 6.153 7.340 1.00 0.00 H new ATOM 0 HG11 VAL A 60 -8.061 6.124 4.974 1.00 0.00 H new ATOM 0 HG12 VAL A 60 -7.476 4.530 5.508 1.00 0.00 H new ATOM 0 HG13 VAL A 60 -9.223 4.828 5.343 1.00 0.00 H new ATOM 0 HG21 VAL A 60 -9.152 7.639 6.539 1.00 0.00 H new ATOM 0 HG22 VAL A 60 -10.358 6.396 6.950 1.00 0.00 H new ATOM 0 HG23 VAL A 60 -9.397 7.163 8.237 1.00 0.00 H new ATOM 945 N LEU A 61 -10.895 4.424 8.732 1.00 0.00 N ATOM 946 CA LEU A 61 -12.253 3.939 8.717 1.00 0.00 C ATOM 947 C LEU A 61 -13.219 5.059 8.354 1.00 0.00 C ATOM 948 O LEU A 61 -13.476 5.962 9.153 1.00 0.00 O ATOM 949 CB LEU A 61 -12.618 3.339 10.080 1.00 0.00 C ATOM 950 CG LEU A 61 -11.546 2.444 10.719 1.00 0.00 C ATOM 951 CD1 LEU A 61 -12.070 1.820 12.003 1.00 0.00 C ATOM 952 CD2 LEU A 61 -11.076 1.363 9.754 1.00 0.00 C ATOM 0 H LEU A 61 -10.669 5.039 9.514 1.00 0.00 H new ATOM 0 HA LEU A 61 -12.332 3.159 7.960 1.00 0.00 H new ATOM 0 HB2 LEU A 61 -12.842 4.154 10.768 1.00 0.00 H new ATOM 0 HB3 LEU A 61 -13.532 2.756 9.967 1.00 0.00 H new ATOM 0 HG LEU A 61 -10.688 3.072 10.959 1.00 0.00 H new ATOM 0 HD11 LEU A 61 -11.298 1.189 12.443 1.00 0.00 H new ATOM 0 HD12 LEU A 61 -12.339 2.608 12.707 1.00 0.00 H new ATOM 0 HD13 LEU A 61 -12.950 1.216 11.781 1.00 0.00 H new ATOM 0 HD21 LEU A 61 -10.318 0.748 10.238 1.00 0.00 H new ATOM 0 HD22 LEU A 61 -11.922 0.738 9.468 1.00 0.00 H new ATOM 0 HD23 LEU A 61 -10.652 1.829 8.865 1.00 0.00 H new ATOM 964 N VAL A 62 -13.724 5.003 7.134 1.00 0.00 N ATOM 965 CA VAL A 62 -14.729 5.949 6.666 1.00 0.00 C ATOM 966 C VAL A 62 -16.112 5.358 6.907 1.00 0.00 C ATOM 967 O VAL A 62 -16.473 4.366 6.292 1.00 0.00 O ATOM 968 CB VAL A 62 -14.544 6.263 5.164 1.00 0.00 C ATOM 969 CG1 VAL A 62 -15.627 7.216 4.669 1.00 0.00 C ATOM 970 CG2 VAL A 62 -13.158 6.843 4.911 1.00 0.00 C ATOM 0 H VAL A 62 -13.453 4.305 6.441 1.00 0.00 H new ATOM 0 HA VAL A 62 -14.619 6.883 7.217 1.00 0.00 H new ATOM 0 HB VAL A 62 -14.637 5.332 4.605 1.00 0.00 H new ATOM 0 HG11 VAL A 62 -15.475 7.421 3.609 1.00 0.00 H new ATOM 0 HG12 VAL A 62 -16.606 6.760 4.813 1.00 0.00 H new ATOM 0 HG13 VAL A 62 -15.575 8.149 5.230 1.00 0.00 H new ATOM 0 HG21 VAL A 62 -13.042 7.059 3.849 1.00 0.00 H new ATOM 0 HG22 VAL A 62 -13.038 7.763 5.484 1.00 0.00 H new ATOM 0 HG23 VAL A 62 -12.400 6.123 5.219 1.00 0.00 H new ATOM 980 N GLY A 63 -16.883 5.972 7.793 1.00 0.00 N ATOM 981 CA GLY A 63 -18.099 5.352 8.274 1.00 0.00 C ATOM 982 C GLY A 63 -19.206 5.359 7.258 1.00 0.00 C ATOM 983 O GLY A 63 -18.973 5.642 6.083 1.00 0.00 O ATOM 0 H GLY A 63 -16.686 6.892 8.188 1.00 0.00 H new ATOM 0 HA2 GLY A 63 -17.885 4.323 8.563 1.00 0.00 H new ATOM 0 HA3 GLY A 63 -18.434 5.872 9.171 1.00 0.00 H new ATOM 987 N PRO A 64 -20.439 5.070 7.684 1.00 0.00 N ATOM 988 CA PRO A 64 -21.572 5.085 6.782 1.00 0.00 C ATOM 989 C PRO A 64 -21.824 6.491 6.275 1.00 0.00 C ATOM 990 O PRO A 64 -22.162 7.401 7.035 1.00 0.00 O ATOM 991 CB PRO A 64 -22.731 4.609 7.654 1.00 0.00 C ATOM 992 CG PRO A 64 -22.311 4.939 9.034 1.00 0.00 C ATOM 993 CD PRO A 64 -20.827 4.724 9.059 1.00 0.00 C ATOM 0 HA PRO A 64 -21.425 4.463 5.899 1.00 0.00 H new ATOM 0 HB2 PRO A 64 -23.661 5.113 7.390 1.00 0.00 H new ATOM 0 HB3 PRO A 64 -22.904 3.539 7.536 1.00 0.00 H new ATOM 0 HG2 PRO A 64 -22.563 5.969 9.286 1.00 0.00 H new ATOM 0 HG3 PRO A 64 -22.813 4.301 9.761 1.00 0.00 H new ATOM 0 HD2 PRO A 64 -20.336 5.362 9.793 1.00 0.00 H new ATOM 0 HD3 PRO A 64 -20.569 3.695 9.308 1.00 0.00 H new ATOM 1001 N VAL A 65 -21.650 6.653 4.989 1.00 0.00 N ATOM 1002 CA VAL A 65 -21.827 7.927 4.337 1.00 0.00 C ATOM 1003 C VAL A 65 -22.692 7.750 3.094 1.00 0.00 C ATOM 1004 O VAL A 65 -22.592 6.737 2.399 1.00 0.00 O ATOM 1005 CB VAL A 65 -20.457 8.542 3.967 1.00 0.00 C ATOM 1006 CG1 VAL A 65 -19.610 8.733 5.220 1.00 0.00 C ATOM 1007 CG2 VAL A 65 -19.715 7.680 2.950 1.00 0.00 C ATOM 0 H VAL A 65 -21.379 5.899 4.358 1.00 0.00 H new ATOM 0 HA VAL A 65 -22.328 8.611 5.022 1.00 0.00 H new ATOM 0 HB VAL A 65 -20.638 9.514 3.509 1.00 0.00 H new ATOM 0 HG11 VAL A 65 -18.648 9.167 4.946 1.00 0.00 H new ATOM 0 HG12 VAL A 65 -20.126 9.401 5.910 1.00 0.00 H new ATOM 0 HG13 VAL A 65 -19.449 7.768 5.701 1.00 0.00 H new ATOM 0 HG21 VAL A 65 -18.756 8.141 2.712 1.00 0.00 H new ATOM 0 HG22 VAL A 65 -19.546 6.688 3.368 1.00 0.00 H new ATOM 0 HG23 VAL A 65 -20.311 7.594 2.042 1.00 0.00 H new ATOM 1017 N PRO A 66 -23.586 8.705 2.814 1.00 0.00 N ATOM 1018 CA PRO A 66 -24.498 8.603 1.684 1.00 0.00 C ATOM 1019 C PRO A 66 -23.875 9.007 0.370 1.00 0.00 C ATOM 1020 O PRO A 66 -24.103 10.101 -0.157 1.00 0.00 O ATOM 1021 CB PRO A 66 -25.596 9.551 2.022 1.00 0.00 C ATOM 1022 CG PRO A 66 -24.963 10.599 2.881 1.00 0.00 C ATOM 1023 CD PRO A 66 -23.796 9.944 3.579 1.00 0.00 C ATOM 0 HA PRO A 66 -24.818 7.571 1.544 1.00 0.00 H new ATOM 0 HB2 PRO A 66 -26.029 9.989 1.122 1.00 0.00 H new ATOM 0 HB3 PRO A 66 -26.404 9.045 2.550 1.00 0.00 H new ATOM 0 HG2 PRO A 66 -24.629 11.443 2.278 1.00 0.00 H new ATOM 0 HG3 PRO A 66 -25.678 10.989 3.606 1.00 0.00 H new ATOM 0 HD2 PRO A 66 -22.911 10.580 3.563 1.00 0.00 H new ATOM 0 HD3 PRO A 66 -24.020 9.736 4.625 1.00 0.00 H new ATOM 1031 N ALA A 67 -23.128 8.080 -0.143 1.00 0.00 N ATOM 1032 CA ALA A 67 -22.384 8.224 -1.395 1.00 0.00 C ATOM 1033 C ALA A 67 -21.550 9.507 -1.432 1.00 0.00 C ATOM 1034 O ALA A 67 -21.387 10.196 -0.424 1.00 0.00 O ATOM 1035 CB ALA A 67 -23.338 8.167 -2.583 1.00 0.00 C ATOM 0 H ALA A 67 -23.003 7.168 0.296 1.00 0.00 H new ATOM 0 HA ALA A 67 -21.685 7.390 -1.457 1.00 0.00 H new ATOM 0 HB1 ALA A 67 -22.773 8.275 -3.509 1.00 0.00 H new ATOM 0 HB2 ALA A 67 -23.859 7.210 -2.586 1.00 0.00 H new ATOM 0 HB3 ALA A 67 -24.065 8.975 -2.505 1.00 0.00 H new ATOM 1041 N GLY A 68 -20.981 9.797 -2.594 1.00 0.00 N ATOM 1042 CA GLY A 68 -20.235 11.017 -2.762 1.00 0.00 C ATOM 1043 C GLY A 68 -18.841 10.759 -3.278 1.00 0.00 C ATOM 1044 O GLY A 68 -18.076 10.000 -2.678 1.00 0.00 O ATOM 0 H GLY A 68 -21.026 9.204 -3.423 1.00 0.00 H new ATOM 0 HA2 GLY A 68 -20.763 11.672 -3.455 1.00 0.00 H new ATOM 0 HA3 GLY A 68 -20.178 11.541 -1.808 1.00 0.00 H new ATOM 1048 N ARG A 69 -18.515 11.363 -4.404 1.00 0.00 N ATOM 1049 CA ARG A 69 -17.182 11.263 -4.959 1.00 0.00 C ATOM 1050 C ARG A 69 -16.306 12.357 -4.371 1.00 0.00 C ATOM 1051 O ARG A 69 -16.594 13.547 -4.514 1.00 0.00 O ATOM 1052 CB ARG A 69 -17.251 11.318 -6.492 1.00 0.00 C ATOM 1053 CG ARG A 69 -16.220 12.195 -7.156 1.00 0.00 C ATOM 1054 CD ARG A 69 -16.429 12.234 -8.659 1.00 0.00 C ATOM 1055 NE ARG A 69 -15.559 13.202 -9.322 1.00 0.00 N ATOM 1056 CZ ARG A 69 -15.751 13.646 -10.565 1.00 0.00 C ATOM 1057 NH1 ARG A 69 -16.770 13.198 -11.292 1.00 0.00 N ATOM 1058 NH2 ARG A 69 -14.921 14.540 -11.085 1.00 0.00 N ATOM 0 H ARG A 69 -19.160 11.931 -4.954 1.00 0.00 H new ATOM 0 HA ARG A 69 -16.730 10.307 -4.695 1.00 0.00 H new ATOM 0 HB2 ARG A 69 -17.145 10.305 -6.880 1.00 0.00 H new ATOM 0 HB3 ARG A 69 -18.242 11.668 -6.782 1.00 0.00 H new ATOM 0 HG2 ARG A 69 -16.280 13.205 -6.750 1.00 0.00 H new ATOM 0 HG3 ARG A 69 -15.221 11.821 -6.933 1.00 0.00 H new ATOM 0 HD2 ARG A 69 -16.246 11.243 -9.073 1.00 0.00 H new ATOM 0 HD3 ARG A 69 -17.469 12.481 -8.871 1.00 0.00 H new ATOM 0 HE ARG A 69 -14.757 13.560 -8.804 1.00 0.00 H new ATOM 0 HH11 ARG A 69 -17.412 12.509 -10.900 1.00 0.00 H new ATOM 0 HH12 ARG A 69 -16.909 13.543 -12.242 1.00 0.00 H new ATOM 0 HH21 ARG A 69 -14.136 14.888 -10.534 1.00 0.00 H new ATOM 0 HH22 ARG A 69 -15.068 14.880 -12.036 1.00 0.00 H new ATOM 1072 N HIS A 70 -15.259 11.945 -3.671 1.00 0.00 N ATOM 1073 CA HIS A 70 -14.420 12.886 -2.948 1.00 0.00 C ATOM 1074 C HIS A 70 -13.067 12.283 -2.620 1.00 0.00 C ATOM 1075 O HIS A 70 -12.867 11.071 -2.714 1.00 0.00 O ATOM 1076 CB HIS A 70 -15.115 13.348 -1.661 1.00 0.00 C ATOM 1077 CG HIS A 70 -15.294 12.282 -0.619 1.00 0.00 C ATOM 1078 ND1 HIS A 70 -14.658 12.312 0.599 1.00 0.00 N ATOM 1079 CD2 HIS A 70 -16.069 11.174 -0.609 1.00 0.00 C ATOM 1080 CE1 HIS A 70 -15.030 11.267 1.312 1.00 0.00 C ATOM 1081 NE2 HIS A 70 -15.892 10.555 0.604 1.00 0.00 N ATOM 0 H HIS A 70 -14.972 10.970 -3.589 1.00 0.00 H new ATOM 0 HA HIS A 70 -14.259 13.748 -3.595 1.00 0.00 H new ATOM 0 HB2 HIS A 70 -14.538 14.165 -1.228 1.00 0.00 H new ATOM 0 HB3 HIS A 70 -16.094 13.751 -1.919 1.00 0.00 H new ATOM 0 HD2 HIS A 70 -16.711 10.837 -1.410 1.00 0.00 H new ATOM 0 HE1 HIS A 70 -14.688 11.031 2.309 1.00 0.00 H new ATOM 0 HE2 HIS A 70 -16.347 9.694 0.907 1.00 0.00 H new ATOM 1090 N MET A 71 -12.150 13.142 -2.229 1.00 0.00 N ATOM 1091 CA MET A 71 -10.793 12.743 -1.926 1.00 0.00 C ATOM 1092 C MET A 71 -10.521 12.810 -0.428 1.00 0.00 C ATOM 1093 O MET A 71 -10.972 13.724 0.262 1.00 0.00 O ATOM 1094 CB MET A 71 -9.822 13.644 -2.698 1.00 0.00 C ATOM 1095 CG MET A 71 -8.394 13.629 -2.180 1.00 0.00 C ATOM 1096 SD MET A 71 -7.802 15.277 -1.736 1.00 0.00 S ATOM 1097 CE MET A 71 -8.228 15.360 0.004 1.00 0.00 C ATOM 0 H MET A 71 -12.326 14.140 -2.112 1.00 0.00 H new ATOM 0 HA MET A 71 -10.649 11.707 -2.234 1.00 0.00 H new ATOM 0 HB2 MET A 71 -9.818 13.338 -3.744 1.00 0.00 H new ATOM 0 HB3 MET A 71 -10.195 14.668 -2.667 1.00 0.00 H new ATOM 0 HG2 MET A 71 -8.334 12.978 -1.308 1.00 0.00 H new ATOM 0 HG3 MET A 71 -7.739 13.204 -2.941 1.00 0.00 H new ATOM 0 HE1 MET A 71 -7.570 16.069 0.506 1.00 0.00 H new ATOM 0 HE2 MET A 71 -9.262 15.688 0.110 1.00 0.00 H new ATOM 0 HE3 MET A 71 -8.112 14.374 0.455 1.00 0.00 H new ATOM 1107 N PHE A 72 -9.805 11.818 0.063 1.00 0.00 N ATOM 1108 CA PHE A 72 -9.314 11.812 1.426 1.00 0.00 C ATOM 1109 C PHE A 72 -7.831 11.573 1.379 1.00 0.00 C ATOM 1110 O PHE A 72 -7.304 11.088 0.377 1.00 0.00 O ATOM 1111 CB PHE A 72 -10.013 10.742 2.280 1.00 0.00 C ATOM 1112 CG PHE A 72 -9.426 9.364 2.133 1.00 0.00 C ATOM 1113 CD1 PHE A 72 -9.791 8.538 1.081 1.00 0.00 C ATOM 1114 CD2 PHE A 72 -8.496 8.899 3.049 1.00 0.00 C ATOM 1115 CE1 PHE A 72 -9.240 7.279 0.949 1.00 0.00 C ATOM 1116 CE2 PHE A 72 -7.942 7.645 2.919 1.00 0.00 C ATOM 1117 CZ PHE A 72 -8.313 6.833 1.869 1.00 0.00 C ATOM 0 H PHE A 72 -9.547 10.991 -0.474 1.00 0.00 H new ATOM 0 HA PHE A 72 -9.532 12.771 1.896 1.00 0.00 H new ATOM 0 HB2 PHE A 72 -9.962 11.038 3.328 1.00 0.00 H new ATOM 0 HB3 PHE A 72 -11.068 10.707 2.009 1.00 0.00 H new ATOM 0 HD1 PHE A 72 -10.514 8.883 0.357 1.00 0.00 H new ATOM 0 HD2 PHE A 72 -8.202 9.528 3.876 1.00 0.00 H new ATOM 0 HE1 PHE A 72 -9.534 6.644 0.127 1.00 0.00 H new ATOM 0 HE2 PHE A 72 -7.217 7.298 3.640 1.00 0.00 H new ATOM 0 HZ PHE A 72 -7.879 5.849 1.766 1.00 0.00 H new ATOM 1127 N VAL A 73 -7.153 11.908 2.441 1.00 0.00 N ATOM 1128 CA VAL A 73 -5.727 11.917 2.387 1.00 0.00 C ATOM 1129 C VAL A 73 -5.111 11.031 3.466 1.00 0.00 C ATOM 1130 O VAL A 73 -5.123 11.323 4.664 1.00 0.00 O ATOM 1131 CB VAL A 73 -5.196 13.355 2.395 1.00 0.00 C ATOM 1132 CG1 VAL A 73 -5.420 14.052 3.722 1.00 0.00 C ATOM 1133 CG2 VAL A 73 -3.751 13.371 1.976 1.00 0.00 C ATOM 0 H VAL A 73 -7.560 12.173 3.338 1.00 0.00 H new ATOM 0 HA VAL A 73 -5.413 11.474 1.442 1.00 0.00 H new ATOM 0 HB VAL A 73 -5.769 13.930 1.667 1.00 0.00 H new ATOM 0 HG11 VAL A 73 -5.025 15.067 3.671 1.00 0.00 H new ATOM 0 HG12 VAL A 73 -6.488 14.089 3.938 1.00 0.00 H new ATOM 0 HG13 VAL A 73 -4.909 13.503 4.512 1.00 0.00 H new ATOM 0 HG21 VAL A 73 -3.381 14.396 1.984 1.00 0.00 H new ATOM 0 HG22 VAL A 73 -3.164 12.768 2.669 1.00 0.00 H new ATOM 0 HG23 VAL A 73 -3.659 12.960 0.971 1.00 0.00 H new ATOM 1143 N PHE A 74 -4.617 9.917 2.978 1.00 0.00 N ATOM 1144 CA PHE A 74 -4.029 8.852 3.762 1.00 0.00 C ATOM 1145 C PHE A 74 -2.606 9.203 4.156 1.00 0.00 C ATOM 1146 O PHE A 74 -1.867 9.766 3.353 1.00 0.00 O ATOM 1147 CB PHE A 74 -3.971 7.616 2.869 1.00 0.00 C ATOM 1148 CG PHE A 74 -4.366 6.314 3.480 1.00 0.00 C ATOM 1149 CD1 PHE A 74 -4.074 5.994 4.792 1.00 0.00 C ATOM 1150 CD2 PHE A 74 -5.014 5.387 2.695 1.00 0.00 C ATOM 1151 CE1 PHE A 74 -4.430 4.760 5.306 1.00 0.00 C ATOM 1152 CE2 PHE A 74 -5.375 4.166 3.194 1.00 0.00 C ATOM 1153 CZ PHE A 74 -5.083 3.844 4.503 1.00 0.00 C ATOM 0 H PHE A 74 -4.613 9.718 1.978 1.00 0.00 H new ATOM 0 HA PHE A 74 -4.620 8.689 4.663 1.00 0.00 H new ATOM 0 HB2 PHE A 74 -4.613 7.793 2.006 1.00 0.00 H new ATOM 0 HB3 PHE A 74 -2.952 7.518 2.494 1.00 0.00 H new ATOM 0 HD1 PHE A 74 -3.565 6.711 5.419 1.00 0.00 H new ATOM 0 HD2 PHE A 74 -5.241 5.628 1.667 1.00 0.00 H new ATOM 0 HE1 PHE A 74 -4.198 4.513 6.332 1.00 0.00 H new ATOM 0 HE2 PHE A 74 -5.888 3.455 2.564 1.00 0.00 H new ATOM 0 HZ PHE A 74 -5.364 2.879 4.899 1.00 0.00 H new ATOM 1163 N GLN A 75 -2.227 8.860 5.371 1.00 0.00 N ATOM 1164 CA GLN A 75 -0.828 8.858 5.767 1.00 0.00 C ATOM 1165 C GLN A 75 -0.641 7.805 6.836 1.00 0.00 C ATOM 1166 O GLN A 75 -1.564 7.510 7.596 1.00 0.00 O ATOM 1167 CB GLN A 75 -0.308 10.209 6.277 1.00 0.00 C ATOM 1168 CG GLN A 75 -0.410 11.359 5.280 1.00 0.00 C ATOM 1169 CD GLN A 75 0.168 12.654 5.820 1.00 0.00 C ATOM 1170 OE1 GLN A 75 1.109 12.648 6.615 1.00 0.00 O ATOM 1171 NE2 GLN A 75 -0.398 13.774 5.400 1.00 0.00 N ATOM 0 H GLN A 75 -2.872 8.577 6.108 1.00 0.00 H new ATOM 0 HA GLN A 75 -0.245 8.642 4.872 1.00 0.00 H new ATOM 0 HB2 GLN A 75 -0.862 10.478 7.176 1.00 0.00 H new ATOM 0 HB3 GLN A 75 0.736 10.093 6.568 1.00 0.00 H new ATOM 0 HG2 GLN A 75 0.113 11.087 4.363 1.00 0.00 H new ATOM 0 HG3 GLN A 75 -1.456 11.515 5.017 1.00 0.00 H new ATOM 0 HE21 GLN A 75 -1.176 13.736 4.741 1.00 0.00 H new ATOM 0 HE22 GLN A 75 -0.057 14.675 5.735 1.00 0.00 H new ATOM 1180 N ALA A 76 0.536 7.232 6.883 1.00 0.00 N ATOM 1181 CA ALA A 76 0.806 6.138 7.794 1.00 0.00 C ATOM 1182 C ALA A 76 2.294 6.007 8.037 1.00 0.00 C ATOM 1183 O ALA A 76 3.082 6.001 7.093 1.00 0.00 O ATOM 1184 CB ALA A 76 0.247 4.852 7.221 1.00 0.00 C ATOM 0 H ALA A 76 1.328 7.503 6.300 1.00 0.00 H new ATOM 0 HA ALA A 76 0.323 6.342 8.750 1.00 0.00 H new ATOM 0 HB1 ALA A 76 0.450 4.029 7.907 1.00 0.00 H new ATOM 0 HB2 ALA A 76 -0.830 4.952 7.084 1.00 0.00 H new ATOM 0 HB3 ALA A 76 0.717 4.647 6.259 1.00 0.00 H new ATOM 1190 N ASP A 77 2.675 5.893 9.297 1.00 0.00 N ATOM 1191 CA ASP A 77 4.078 5.870 9.667 1.00 0.00 C ATOM 1192 C ASP A 77 4.738 4.600 9.145 1.00 0.00 C ATOM 1193 O ASP A 77 4.128 3.536 9.143 1.00 0.00 O ATOM 1194 CB ASP A 77 4.236 5.959 11.185 1.00 0.00 C ATOM 1195 CG ASP A 77 3.546 7.173 11.779 1.00 0.00 C ATOM 1196 OD1 ASP A 77 4.152 8.264 11.785 1.00 0.00 O ATOM 1197 OD2 ASP A 77 2.396 7.040 12.255 1.00 0.00 O ATOM 0 H ASP A 77 2.030 5.815 10.083 1.00 0.00 H new ATOM 0 HA ASP A 77 4.567 6.734 9.217 1.00 0.00 H new ATOM 0 HB2 ASP A 77 3.829 5.056 11.641 1.00 0.00 H new ATOM 0 HB3 ASP A 77 5.297 5.992 11.434 1.00 0.00 H new ATOM 1202 N ALA A 78 5.986 4.748 8.722 1.00 0.00 N ATOM 1203 CA ALA A 78 6.767 3.710 8.065 1.00 0.00 C ATOM 1204 C ALA A 78 6.812 2.388 8.829 1.00 0.00 C ATOM 1205 O ALA A 78 6.622 2.337 10.046 1.00 0.00 O ATOM 1206 CB ALA A 78 8.181 4.223 7.850 1.00 0.00 C ATOM 0 H ALA A 78 6.499 5.623 8.831 1.00 0.00 H new ATOM 0 HA ALA A 78 6.272 3.493 7.118 1.00 0.00 H new ATOM 0 HB1 ALA A 78 8.776 3.454 7.358 1.00 0.00 H new ATOM 0 HB2 ALA A 78 8.153 5.115 7.225 1.00 0.00 H new ATOM 0 HB3 ALA A 78 8.629 4.468 8.813 1.00 0.00 H new ATOM 1212 N PRO A 79 7.087 1.302 8.088 1.00 0.00 N ATOM 1213 CA PRO A 79 7.183 -0.059 8.631 1.00 0.00 C ATOM 1214 C PRO A 79 8.411 -0.272 9.508 1.00 0.00 C ATOM 1215 O PRO A 79 9.218 0.636 9.717 1.00 0.00 O ATOM 1216 CB PRO A 79 7.300 -0.923 7.375 1.00 0.00 C ATOM 1217 CG PRO A 79 7.893 -0.023 6.353 1.00 0.00 C ATOM 1218 CD PRO A 79 7.321 1.326 6.632 1.00 0.00 C ATOM 0 HA PRO A 79 6.332 -0.290 9.272 1.00 0.00 H new ATOM 0 HB2 PRO A 79 7.932 -1.794 7.551 1.00 0.00 H new ATOM 0 HB3 PRO A 79 6.326 -1.295 7.058 1.00 0.00 H new ATOM 0 HG2 PRO A 79 8.981 -0.011 6.424 1.00 0.00 H new ATOM 0 HG3 PRO A 79 7.643 -0.355 5.345 1.00 0.00 H new ATOM 0 HD2 PRO A 79 8.010 2.121 6.349 1.00 0.00 H new ATOM 0 HD3 PRO A 79 6.397 1.493 6.079 1.00 0.00 H new ATOM 1226 N ASN A 80 8.540 -1.490 10.020 1.00 0.00 N ATOM 1227 CA ASN A 80 9.701 -1.871 10.808 1.00 0.00 C ATOM 1228 C ASN A 80 10.850 -2.254 9.898 1.00 0.00 C ATOM 1229 O ASN A 80 10.749 -3.191 9.104 1.00 0.00 O ATOM 1230 CB ASN A 80 9.378 -3.041 11.737 1.00 0.00 C ATOM 1231 CG ASN A 80 8.516 -2.641 12.914 1.00 0.00 C ATOM 1232 OD1 ASN A 80 8.489 -1.478 13.315 1.00 0.00 O ATOM 1233 ND2 ASN A 80 7.825 -3.609 13.489 1.00 0.00 N ATOM 0 H ASN A 80 7.850 -2.232 9.902 1.00 0.00 H new ATOM 0 HA ASN A 80 9.986 -1.012 11.415 1.00 0.00 H new ATOM 0 HB2 ASN A 80 8.869 -3.819 11.169 1.00 0.00 H new ATOM 0 HB3 ASN A 80 10.309 -3.473 12.105 1.00 0.00 H new ATOM 0 HD21 ASN A 80 7.239 -3.406 14.299 1.00 0.00 H new ATOM 0 HD22 ASN A 80 7.877 -4.560 13.123 1.00 0.00 H new ATOM 1240 N PRO A 81 11.956 -1.517 10.010 1.00 0.00 N ATOM 1241 CA PRO A 81 13.157 -1.735 9.205 1.00 0.00 C ATOM 1242 C PRO A 81 13.753 -3.127 9.406 1.00 0.00 C ATOM 1243 O PRO A 81 14.427 -3.657 8.523 1.00 0.00 O ATOM 1244 CB PRO A 81 14.130 -0.658 9.692 1.00 0.00 C ATOM 1245 CG PRO A 81 13.587 -0.184 10.991 1.00 0.00 C ATOM 1246 CD PRO A 81 12.109 -0.392 10.939 1.00 0.00 C ATOM 0 HA PRO A 81 12.939 -1.672 8.139 1.00 0.00 H new ATOM 0 HB2 PRO A 81 15.135 -1.063 9.812 1.00 0.00 H new ATOM 0 HB3 PRO A 81 14.200 0.160 8.975 1.00 0.00 H new ATOM 0 HG2 PRO A 81 14.027 -0.738 11.820 1.00 0.00 H new ATOM 0 HG3 PRO A 81 13.825 0.868 11.149 1.00 0.00 H new ATOM 0 HD2 PRO A 81 11.701 -0.625 11.923 1.00 0.00 H new ATOM 0 HD3 PRO A 81 11.590 0.498 10.582 1.00 0.00 H new ATOM 1254 N GLY A 82 13.487 -3.724 10.563 1.00 0.00 N ATOM 1255 CA GLY A 82 14.010 -5.046 10.852 1.00 0.00 C ATOM 1256 C GLY A 82 13.241 -6.141 10.138 1.00 0.00 C ATOM 1257 O GLY A 82 13.723 -7.268 10.012 1.00 0.00 O ATOM 0 H GLY A 82 12.919 -3.316 11.305 1.00 0.00 H new ATOM 0 HA2 GLY A 82 15.059 -5.091 10.558 1.00 0.00 H new ATOM 0 HA3 GLY A 82 13.973 -5.221 11.927 1.00 0.00 H new ATOM 1261 N LEU A 83 12.054 -5.801 9.646 1.00 0.00 N ATOM 1262 CA LEU A 83 11.196 -6.764 8.973 1.00 0.00 C ATOM 1263 C LEU A 83 11.662 -6.974 7.545 1.00 0.00 C ATOM 1264 O LEU A 83 11.437 -8.030 6.959 1.00 0.00 O ATOM 1265 CB LEU A 83 9.740 -6.274 8.994 1.00 0.00 C ATOM 1266 CG LEU A 83 9.057 -6.347 10.359 1.00 0.00 C ATOM 1267 CD1 LEU A 83 7.589 -5.974 10.250 1.00 0.00 C ATOM 1268 CD2 LEU A 83 9.211 -7.733 10.965 1.00 0.00 C ATOM 0 H LEU A 83 11.665 -4.860 9.702 1.00 0.00 H new ATOM 0 HA LEU A 83 11.253 -7.717 9.499 1.00 0.00 H new ATOM 0 HB2 LEU A 83 9.714 -5.241 8.646 1.00 0.00 H new ATOM 0 HB3 LEU A 83 9.163 -6.865 8.283 1.00 0.00 H new ATOM 0 HG LEU A 83 9.544 -5.628 11.018 1.00 0.00 H new ATOM 0 HD11 LEU A 83 7.124 -6.033 11.234 1.00 0.00 H new ATOM 0 HD12 LEU A 83 7.499 -4.957 9.867 1.00 0.00 H new ATOM 0 HD13 LEU A 83 7.088 -6.663 9.570 1.00 0.00 H new ATOM 0 HD21 LEU A 83 8.717 -7.762 11.936 1.00 0.00 H new ATOM 0 HD22 LEU A 83 8.756 -8.471 10.305 1.00 0.00 H new ATOM 0 HD23 LEU A 83 10.270 -7.960 11.089 1.00 0.00 H new ATOM 1280 N ILE A 84 12.324 -5.966 6.998 1.00 0.00 N ATOM 1281 CA ILE A 84 12.757 -6.018 5.615 1.00 0.00 C ATOM 1282 C ILE A 84 14.132 -6.647 5.456 1.00 0.00 C ATOM 1283 O ILE A 84 15.086 -6.271 6.140 1.00 0.00 O ATOM 1284 CB ILE A 84 12.800 -4.630 4.988 1.00 0.00 C ATOM 1285 CG1 ILE A 84 11.440 -3.946 5.160 1.00 0.00 C ATOM 1286 CG2 ILE A 84 13.205 -4.756 3.522 1.00 0.00 C ATOM 1287 CD1 ILE A 84 11.325 -2.623 4.443 1.00 0.00 C ATOM 0 H ILE A 84 12.571 -5.107 7.490 1.00 0.00 H new ATOM 0 HA ILE A 84 12.019 -6.638 5.106 1.00 0.00 H new ATOM 0 HB ILE A 84 13.542 -4.006 5.486 1.00 0.00 H new ATOM 0 HG12 ILE A 84 10.660 -4.614 4.796 1.00 0.00 H new ATOM 0 HG13 ILE A 84 11.255 -3.789 6.223 1.00 0.00 H new ATOM 0 HG21 ILE A 84 13.238 -3.766 3.067 1.00 0.00 H new ATOM 0 HG22 ILE A 84 14.190 -5.219 3.455 1.00 0.00 H new ATOM 0 HG23 ILE A 84 12.477 -5.373 2.995 1.00 0.00 H new ATOM 0 HD11 ILE A 84 10.334 -2.202 4.613 1.00 0.00 H new ATOM 0 HD12 ILE A 84 12.081 -1.936 4.823 1.00 0.00 H new ATOM 0 HD13 ILE A 84 11.477 -2.774 3.374 1.00 0.00 H new ATOM 1299 N PRO A 85 14.233 -7.626 4.551 1.00 0.00 N ATOM 1300 CA PRO A 85 15.494 -8.244 4.165 1.00 0.00 C ATOM 1301 C PRO A 85 16.281 -7.405 3.158 1.00 0.00 C ATOM 1302 O PRO A 85 15.731 -6.506 2.522 1.00 0.00 O ATOM 1303 CB PRO A 85 15.053 -9.554 3.532 1.00 0.00 C ATOM 1304 CG PRO A 85 13.754 -9.219 2.899 1.00 0.00 C ATOM 1305 CD PRO A 85 13.100 -8.203 3.801 1.00 0.00 C ATOM 0 HA PRO A 85 16.167 -8.361 5.015 1.00 0.00 H new ATOM 0 HB2 PRO A 85 15.777 -9.908 2.798 1.00 0.00 H new ATOM 0 HB3 PRO A 85 14.944 -10.342 4.277 1.00 0.00 H new ATOM 0 HG2 PRO A 85 13.901 -8.814 1.898 1.00 0.00 H new ATOM 0 HG3 PRO A 85 13.130 -10.107 2.795 1.00 0.00 H new ATOM 0 HD2 PRO A 85 12.568 -7.442 3.229 1.00 0.00 H new ATOM 0 HD3 PRO A 85 12.373 -8.667 4.467 1.00 0.00 H new ATOM 1313 N ASP A 86 17.549 -7.724 3.014 1.00 0.00 N ATOM 1314 CA ASP A 86 18.464 -7.034 2.105 1.00 0.00 C ATOM 1315 C ASP A 86 17.864 -6.786 0.731 1.00 0.00 C ATOM 1316 O ASP A 86 17.777 -5.642 0.281 1.00 0.00 O ATOM 1317 CB ASP A 86 19.719 -7.881 1.924 1.00 0.00 C ATOM 1318 CG ASP A 86 20.710 -7.732 3.051 1.00 0.00 C ATOM 1319 OD1 ASP A 86 20.538 -8.392 4.098 1.00 0.00 O ATOM 1320 OD2 ASP A 86 21.681 -6.974 2.883 1.00 0.00 O ATOM 0 H ASP A 86 17.990 -8.484 3.532 1.00 0.00 H new ATOM 0 HA ASP A 86 18.685 -6.066 2.555 1.00 0.00 H new ATOM 0 HB2 ASP A 86 19.432 -8.929 1.839 1.00 0.00 H new ATOM 0 HB3 ASP A 86 20.202 -7.606 0.987 1.00 0.00 H new ATOM 1325 N ALA A 87 17.400 -7.847 0.096 1.00 0.00 N ATOM 1326 CA ALA A 87 17.042 -7.787 -1.313 1.00 0.00 C ATOM 1327 C ALA A 87 15.770 -6.994 -1.505 1.00 0.00 C ATOM 1328 O ALA A 87 15.457 -6.547 -2.609 1.00 0.00 O ATOM 1329 CB ALA A 87 16.889 -9.185 -1.891 1.00 0.00 C ATOM 0 H ALA A 87 17.262 -8.759 0.531 1.00 0.00 H new ATOM 0 HA ALA A 87 17.848 -7.283 -1.847 1.00 0.00 H new ATOM 0 HB1 ALA A 87 16.621 -9.116 -2.945 1.00 0.00 H new ATOM 0 HB2 ALA A 87 17.830 -9.725 -1.791 1.00 0.00 H new ATOM 0 HB3 ALA A 87 16.106 -9.718 -1.352 1.00 0.00 H new ATOM 1335 N ASP A 88 15.025 -6.838 -0.428 1.00 0.00 N ATOM 1336 CA ASP A 88 13.799 -6.079 -0.468 1.00 0.00 C ATOM 1337 C ASP A 88 14.037 -4.619 -0.100 1.00 0.00 C ATOM 1338 O ASP A 88 13.440 -3.717 -0.683 1.00 0.00 O ATOM 1339 CB ASP A 88 12.795 -6.703 0.486 1.00 0.00 C ATOM 1340 CG ASP A 88 11.413 -6.158 0.279 1.00 0.00 C ATOM 1341 OD1 ASP A 88 11.132 -5.700 -0.839 1.00 0.00 O ATOM 1342 OD2 ASP A 88 10.593 -6.258 1.203 1.00 0.00 O ATOM 0 H ASP A 88 15.252 -7.230 0.486 1.00 0.00 H new ATOM 0 HA ASP A 88 13.408 -6.103 -1.485 1.00 0.00 H new ATOM 0 HB2 ASP A 88 12.784 -7.784 0.345 1.00 0.00 H new ATOM 0 HB3 ASP A 88 13.108 -6.519 1.514 1.00 0.00 H new ATOM 1347 N ALA A 89 14.954 -4.396 0.832 1.00 0.00 N ATOM 1348 CA ALA A 89 15.149 -3.081 1.416 1.00 0.00 C ATOM 1349 C ALA A 89 15.759 -2.125 0.423 1.00 0.00 C ATOM 1350 O ALA A 89 15.373 -0.977 0.331 1.00 0.00 O ATOM 1351 CB ALA A 89 16.040 -3.180 2.633 1.00 0.00 C ATOM 0 H ALA A 89 15.577 -5.115 1.200 1.00 0.00 H new ATOM 0 HA ALA A 89 14.171 -2.698 1.707 1.00 0.00 H new ATOM 0 HB1 ALA A 89 16.180 -2.188 3.063 1.00 0.00 H new ATOM 0 HB2 ALA A 89 15.576 -3.834 3.371 1.00 0.00 H new ATOM 0 HB3 ALA A 89 17.008 -3.589 2.343 1.00 0.00 H new ATOM 1357 N VAL A 90 16.765 -2.593 -0.265 1.00 0.00 N ATOM 1358 CA VAL A 90 17.387 -1.830 -1.310 1.00 0.00 C ATOM 1359 C VAL A 90 16.919 -2.284 -2.691 1.00 0.00 C ATOM 1360 O VAL A 90 17.714 -2.484 -3.613 1.00 0.00 O ATOM 1361 CB VAL A 90 18.900 -1.859 -1.156 1.00 0.00 C ATOM 1362 CG1 VAL A 90 19.260 -0.871 -0.078 1.00 0.00 C ATOM 1363 CG2 VAL A 90 19.435 -3.238 -0.805 1.00 0.00 C ATOM 0 H VAL A 90 17.176 -3.515 -0.116 1.00 0.00 H new ATOM 0 HA VAL A 90 17.074 -0.790 -1.218 1.00 0.00 H new ATOM 0 HB VAL A 90 19.356 -1.597 -2.111 1.00 0.00 H new ATOM 0 HG11 VAL A 90 20.341 -0.863 0.062 1.00 0.00 H new ATOM 0 HG12 VAL A 90 18.925 0.124 -0.370 1.00 0.00 H new ATOM 0 HG13 VAL A 90 18.775 -1.158 0.855 1.00 0.00 H new ATOM 0 HG21 VAL A 90 20.520 -3.194 -0.709 1.00 0.00 H new ATOM 0 HG22 VAL A 90 19.000 -3.568 0.139 1.00 0.00 H new ATOM 0 HG23 VAL A 90 19.169 -3.943 -1.593 1.00 0.00 H new ATOM 1373 N GLY A 91 15.609 -2.450 -2.809 1.00 0.00 N ATOM 1374 CA GLY A 91 15.017 -3.103 -3.946 1.00 0.00 C ATOM 1375 C GLY A 91 13.574 -2.720 -4.109 1.00 0.00 C ATOM 1376 O GLY A 91 13.124 -1.696 -3.596 1.00 0.00 O ATOM 0 H GLY A 91 14.934 -2.132 -2.113 1.00 0.00 H new ATOM 0 HA2 GLY A 91 15.569 -2.838 -4.848 1.00 0.00 H new ATOM 0 HA3 GLY A 91 15.097 -4.184 -3.829 1.00 0.00 H new ATOM 1380 N VAL A 92 12.863 -3.544 -4.834 1.00 0.00 N ATOM 1381 CA VAL A 92 11.481 -3.335 -5.124 1.00 0.00 C ATOM 1382 C VAL A 92 10.603 -4.083 -4.126 1.00 0.00 C ATOM 1383 O VAL A 92 10.926 -5.189 -3.678 1.00 0.00 O ATOM 1384 CB VAL A 92 11.212 -3.817 -6.542 1.00 0.00 C ATOM 1385 CG1 VAL A 92 12.244 -3.255 -7.487 1.00 0.00 C ATOM 1386 CG2 VAL A 92 11.227 -5.308 -6.579 1.00 0.00 C ATOM 0 H VAL A 92 13.244 -4.396 -5.245 1.00 0.00 H new ATOM 0 HA VAL A 92 11.241 -2.275 -5.041 1.00 0.00 H new ATOM 0 HB VAL A 92 10.229 -3.467 -6.858 1.00 0.00 H new ATOM 0 HG11 VAL A 92 12.041 -3.607 -8.498 1.00 0.00 H new ATOM 0 HG12 VAL A 92 12.202 -2.166 -7.466 1.00 0.00 H new ATOM 0 HG13 VAL A 92 13.236 -3.585 -7.180 1.00 0.00 H new ATOM 0 HG21 VAL A 92 11.034 -5.649 -7.596 1.00 0.00 H new ATOM 0 HG22 VAL A 92 12.202 -5.670 -6.254 1.00 0.00 H new ATOM 0 HG23 VAL A 92 10.456 -5.696 -5.914 1.00 0.00 H new ATOM 1396 N THR A 93 9.505 -3.455 -3.807 1.00 0.00 N ATOM 1397 CA THR A 93 8.591 -3.873 -2.780 1.00 0.00 C ATOM 1398 C THR A 93 7.226 -3.369 -3.209 1.00 0.00 C ATOM 1399 O THR A 93 7.138 -2.649 -4.197 1.00 0.00 O ATOM 1400 CB THR A 93 8.971 -3.264 -1.423 1.00 0.00 C ATOM 1401 OG1 THR A 93 10.394 -3.263 -1.266 1.00 0.00 O ATOM 1402 CG2 THR A 93 8.338 -4.036 -0.281 1.00 0.00 C ATOM 0 H THR A 93 9.210 -2.599 -4.277 1.00 0.00 H new ATOM 0 HA THR A 93 8.608 -4.956 -2.659 1.00 0.00 H new ATOM 0 HB THR A 93 8.599 -2.240 -1.399 1.00 0.00 H new ATOM 0 HG1 THR A 93 10.673 -4.083 -0.808 1.00 0.00 H new ATOM 0 HG21 THR A 93 8.624 -3.582 0.668 1.00 0.00 H new ATOM 0 HG22 THR A 93 7.253 -4.011 -0.382 1.00 0.00 H new ATOM 0 HG23 THR A 93 8.681 -5.070 -0.307 1.00 0.00 H new ATOM 1410 N VAL A 94 6.164 -3.774 -2.552 1.00 0.00 N ATOM 1411 CA VAL A 94 4.857 -3.238 -2.882 1.00 0.00 C ATOM 1412 C VAL A 94 4.115 -2.825 -1.639 1.00 0.00 C ATOM 1413 O VAL A 94 4.239 -3.461 -0.592 1.00 0.00 O ATOM 1414 CB VAL A 94 4.015 -4.228 -3.715 1.00 0.00 C ATOM 1415 CG1 VAL A 94 2.543 -3.942 -3.588 1.00 0.00 C ATOM 1416 CG2 VAL A 94 4.372 -4.073 -5.162 1.00 0.00 C ATOM 0 H VAL A 94 6.173 -4.461 -1.798 1.00 0.00 H new ATOM 0 HA VAL A 94 5.022 -2.354 -3.498 1.00 0.00 H new ATOM 0 HB VAL A 94 4.224 -5.233 -3.348 1.00 0.00 H new ATOM 0 HG11 VAL A 94 1.980 -4.658 -4.187 1.00 0.00 H new ATOM 0 HG12 VAL A 94 2.244 -4.029 -2.543 1.00 0.00 H new ATOM 0 HG13 VAL A 94 2.337 -2.932 -3.941 1.00 0.00 H new ATOM 0 HG21 VAL A 94 3.782 -4.769 -5.759 1.00 0.00 H new ATOM 0 HG22 VAL A 94 4.162 -3.052 -5.481 1.00 0.00 H new ATOM 0 HG23 VAL A 94 5.432 -4.285 -5.300 1.00 0.00 H new ATOM 1426 N VAL A 95 3.348 -1.754 -1.748 1.00 0.00 N ATOM 1427 CA VAL A 95 2.571 -1.308 -0.651 1.00 0.00 C ATOM 1428 C VAL A 95 1.153 -1.130 -1.172 1.00 0.00 C ATOM 1429 O VAL A 95 0.850 -0.222 -1.949 1.00 0.00 O ATOM 1430 CB VAL A 95 3.194 -0.026 -0.037 1.00 0.00 C ATOM 1431 CG1 VAL A 95 3.112 1.174 -0.970 1.00 0.00 C ATOM 1432 CG2 VAL A 95 2.587 0.279 1.309 1.00 0.00 C ATOM 0 H VAL A 95 3.260 -1.190 -2.594 1.00 0.00 H new ATOM 0 HA VAL A 95 2.551 -2.024 0.171 1.00 0.00 H new ATOM 0 HB VAL A 95 4.255 -0.230 0.106 1.00 0.00 H new ATOM 0 HG11 VAL A 95 3.563 2.041 -0.488 1.00 0.00 H new ATOM 0 HG12 VAL A 95 3.647 0.954 -1.894 1.00 0.00 H new ATOM 0 HG13 VAL A 95 2.068 1.387 -1.197 1.00 0.00 H new ATOM 0 HG21 VAL A 95 3.041 1.182 1.717 1.00 0.00 H new ATOM 0 HG22 VAL A 95 1.513 0.431 1.198 1.00 0.00 H new ATOM 0 HG23 VAL A 95 2.767 -0.556 1.987 1.00 0.00 H new ATOM 1442 N LEU A 96 0.302 -2.061 -0.799 1.00 0.00 N ATOM 1443 CA LEU A 96 -1.013 -2.143 -1.391 1.00 0.00 C ATOM 1444 C LEU A 96 -2.062 -1.611 -0.443 1.00 0.00 C ATOM 1445 O LEU A 96 -2.041 -1.901 0.748 1.00 0.00 O ATOM 1446 CB LEU A 96 -1.361 -3.568 -1.855 1.00 0.00 C ATOM 1447 CG LEU A 96 -0.893 -4.720 -0.979 1.00 0.00 C ATOM 1448 CD1 LEU A 96 -1.888 -4.953 0.123 1.00 0.00 C ATOM 1449 CD2 LEU A 96 -0.718 -5.981 -1.813 1.00 0.00 C ATOM 0 H LEU A 96 0.497 -2.769 -0.091 1.00 0.00 H new ATOM 0 HA LEU A 96 -1.001 -1.516 -2.283 1.00 0.00 H new ATOM 0 HB2 LEU A 96 -2.445 -3.636 -1.952 1.00 0.00 H new ATOM 0 HB3 LEU A 96 -0.942 -3.710 -2.851 1.00 0.00 H new ATOM 0 HG LEU A 96 0.071 -4.465 -0.538 1.00 0.00 H new ATOM 0 HD11 LEU A 96 -1.551 -5.779 0.749 1.00 0.00 H new ATOM 0 HD12 LEU A 96 -1.978 -4.051 0.729 1.00 0.00 H new ATOM 0 HD13 LEU A 96 -2.858 -5.198 -0.309 1.00 0.00 H new ATOM 0 HD21 LEU A 96 -0.383 -6.797 -1.173 1.00 0.00 H new ATOM 0 HD22 LEU A 96 -1.669 -6.248 -2.273 1.00 0.00 H new ATOM 0 HD23 LEU A 96 0.024 -5.802 -2.591 1.00 0.00 H new ATOM 1461 N ILE A 97 -2.965 -0.814 -0.969 1.00 0.00 N ATOM 1462 CA ILE A 97 -4.059 -0.314 -0.172 1.00 0.00 C ATOM 1463 C ILE A 97 -5.300 -1.074 -0.514 1.00 0.00 C ATOM 1464 O ILE A 97 -5.946 -0.841 -1.539 1.00 0.00 O ATOM 1465 CB ILE A 97 -4.308 1.188 -0.336 1.00 0.00 C ATOM 1466 CG1 ILE A 97 -3.050 1.942 0.034 1.00 0.00 C ATOM 1467 CG2 ILE A 97 -5.459 1.645 0.552 1.00 0.00 C ATOM 1468 CD1 ILE A 97 -3.225 3.435 -0.011 1.00 0.00 C ATOM 0 H ILE A 97 -2.963 -0.500 -1.940 1.00 0.00 H new ATOM 0 HA ILE A 97 -3.783 -0.462 0.872 1.00 0.00 H new ATOM 0 HB ILE A 97 -4.573 1.391 -1.374 1.00 0.00 H new ATOM 0 HG12 ILE A 97 -2.739 1.648 1.036 1.00 0.00 H new ATOM 0 HG13 ILE A 97 -2.248 1.655 -0.646 1.00 0.00 H new ATOM 0 HG21 ILE A 97 -5.618 2.715 0.419 1.00 0.00 H new ATOM 0 HG22 ILE A 97 -6.366 1.106 0.278 1.00 0.00 H new ATOM 0 HG23 ILE A 97 -5.217 1.441 1.595 1.00 0.00 H new ATOM 0 HD11 ILE A 97 -2.288 3.920 0.264 1.00 0.00 H new ATOM 0 HD12 ILE A 97 -3.508 3.738 -1.019 1.00 0.00 H new ATOM 0 HD13 ILE A 97 -4.006 3.731 0.689 1.00 0.00 H new ATOM 1480 N THR A 98 -5.588 -2.010 0.332 1.00 0.00 N ATOM 1481 CA THR A 98 -6.733 -2.832 0.180 1.00 0.00 C ATOM 1482 C THR A 98 -7.869 -2.240 0.961 1.00 0.00 C ATOM 1483 O THR A 98 -7.827 -2.142 2.190 1.00 0.00 O ATOM 1484 CB THR A 98 -6.472 -4.268 0.641 1.00 0.00 C ATOM 1485 OG1 THR A 98 -6.156 -4.309 2.038 1.00 0.00 O ATOM 1486 CG2 THR A 98 -5.330 -4.878 -0.140 1.00 0.00 C ATOM 0 H THR A 98 -5.025 -2.223 1.155 1.00 0.00 H new ATOM 0 HA THR A 98 -6.985 -2.873 -0.880 1.00 0.00 H new ATOM 0 HB THR A 98 -7.382 -4.840 0.463 1.00 0.00 H new ATOM 0 HG1 THR A 98 -6.550 -3.531 2.485 1.00 0.00 H new ATOM 0 HG21 THR A 98 -5.160 -5.899 0.202 1.00 0.00 H new ATOM 0 HG22 THR A 98 -5.579 -4.888 -1.201 1.00 0.00 H new ATOM 0 HG23 THR A 98 -4.427 -4.288 0.015 1.00 0.00 H new ATOM 1494 N CYS A 99 -8.858 -1.776 0.249 1.00 0.00 N ATOM 1495 CA CYS A 99 -10.026 -1.279 0.909 1.00 0.00 C ATOM 1496 C CYS A 99 -10.866 -2.462 1.308 1.00 0.00 C ATOM 1497 O CYS A 99 -11.244 -3.286 0.485 1.00 0.00 O ATOM 1498 CB CYS A 99 -10.785 -0.313 0.031 1.00 0.00 C ATOM 1499 SG CYS A 99 -11.631 0.982 0.945 1.00 0.00 S ATOM 0 H CYS A 99 -8.878 -1.733 -0.770 1.00 0.00 H new ATOM 0 HA CYS A 99 -9.746 -0.714 1.798 1.00 0.00 H new ATOM 0 HB2 CYS A 99 -10.091 0.146 -0.674 1.00 0.00 H new ATOM 0 HB3 CYS A 99 -11.516 -0.868 -0.557 1.00 0.00 H new ATOM 0 HG CYS A 99 -11.039 2.120 0.734 1.00 0.00 H new ATOM 1505 N THR A 100 -11.115 -2.535 2.578 1.00 0.00 N ATOM 1506 CA THR A 100 -11.659 -3.709 3.202 1.00 0.00 C ATOM 1507 C THR A 100 -12.960 -3.371 3.896 1.00 0.00 C ATOM 1508 O THR A 100 -12.970 -2.751 4.948 1.00 0.00 O ATOM 1509 CB THR A 100 -10.652 -4.262 4.227 1.00 0.00 C ATOM 1510 OG1 THR A 100 -9.356 -4.363 3.619 1.00 0.00 O ATOM 1511 CG2 THR A 100 -11.077 -5.631 4.733 1.00 0.00 C ATOM 0 H THR A 100 -10.944 -1.767 3.227 1.00 0.00 H new ATOM 0 HA THR A 100 -11.850 -4.463 2.438 1.00 0.00 H new ATOM 0 HB THR A 100 -10.618 -3.577 5.074 1.00 0.00 H new ATOM 0 HG1 THR A 100 -8.715 -4.713 4.272 1.00 0.00 H new ATOM 0 HG21 THR A 100 -10.346 -5.995 5.455 1.00 0.00 H new ATOM 0 HG22 THR A 100 -12.053 -5.555 5.212 1.00 0.00 H new ATOM 0 HG23 THR A 100 -11.137 -6.326 3.895 1.00 0.00 H new ATOM 1519 N TYR A 101 -14.063 -3.743 3.299 1.00 0.00 N ATOM 1520 CA TYR A 101 -15.337 -3.475 3.915 1.00 0.00 C ATOM 1521 C TYR A 101 -15.946 -4.781 4.407 1.00 0.00 C ATOM 1522 O TYR A 101 -16.143 -5.716 3.630 1.00 0.00 O ATOM 1523 CB TYR A 101 -16.243 -2.734 2.931 1.00 0.00 C ATOM 1524 CG TYR A 101 -17.570 -2.296 3.500 1.00 0.00 C ATOM 1525 CD1 TYR A 101 -17.711 -1.060 4.117 1.00 0.00 C ATOM 1526 CD2 TYR A 101 -18.689 -3.106 3.399 1.00 0.00 C ATOM 1527 CE1 TYR A 101 -18.930 -0.650 4.617 1.00 0.00 C ATOM 1528 CE2 TYR A 101 -19.909 -2.698 3.894 1.00 0.00 C ATOM 1529 CZ TYR A 101 -20.024 -1.473 4.499 1.00 0.00 C ATOM 1530 OH TYR A 101 -21.244 -1.065 4.983 1.00 0.00 O ATOM 0 H TYR A 101 -14.106 -4.225 2.401 1.00 0.00 H new ATOM 0 HA TYR A 101 -15.212 -2.827 4.782 1.00 0.00 H new ATOM 0 HB2 TYR A 101 -15.714 -1.855 2.562 1.00 0.00 H new ATOM 0 HB3 TYR A 101 -16.427 -3.379 2.072 1.00 0.00 H new ATOM 0 HD1 TYR A 101 -16.853 -0.410 4.207 1.00 0.00 H new ATOM 0 HD2 TYR A 101 -18.604 -4.073 2.925 1.00 0.00 H new ATOM 0 HE1 TYR A 101 -19.024 0.312 5.098 1.00 0.00 H new ATOM 0 HE2 TYR A 101 -20.772 -3.341 3.806 1.00 0.00 H new ATOM 0 HH TYR A 101 -21.894 -1.036 4.250 1.00 0.00 H new ATOM 1540 N ARG A 102 -16.188 -4.842 5.717 1.00 0.00 N ATOM 1541 CA ARG A 102 -16.728 -6.033 6.384 1.00 0.00 C ATOM 1542 C ARG A 102 -15.712 -7.174 6.417 1.00 0.00 C ATOM 1543 O ARG A 102 -16.073 -8.346 6.553 1.00 0.00 O ATOM 1544 CB ARG A 102 -18.016 -6.496 5.710 1.00 0.00 C ATOM 1545 CG ARG A 102 -19.097 -5.442 5.702 1.00 0.00 C ATOM 1546 CD ARG A 102 -20.420 -6.026 5.267 1.00 0.00 C ATOM 1547 NE ARG A 102 -21.023 -6.842 6.318 1.00 0.00 N ATOM 1548 CZ ARG A 102 -22.322 -6.852 6.606 1.00 0.00 C ATOM 1549 NH1 ARG A 102 -23.169 -6.096 5.916 1.00 0.00 N ATOM 1550 NH2 ARG A 102 -22.778 -7.620 7.585 1.00 0.00 N ATOM 0 H ARG A 102 -16.015 -4.062 6.352 1.00 0.00 H new ATOM 0 HA ARG A 102 -16.950 -5.752 7.413 1.00 0.00 H new ATOM 0 HB2 ARG A 102 -17.796 -6.789 4.683 1.00 0.00 H new ATOM 0 HB3 ARG A 102 -18.387 -7.384 6.222 1.00 0.00 H new ATOM 0 HG2 ARG A 102 -19.196 -5.010 6.698 1.00 0.00 H new ATOM 0 HG3 ARG A 102 -18.815 -4.632 5.030 1.00 0.00 H new ATOM 0 HD2 ARG A 102 -21.102 -5.220 4.996 1.00 0.00 H new ATOM 0 HD3 ARG A 102 -20.273 -6.633 4.374 1.00 0.00 H new ATOM 0 HE ARG A 102 -20.408 -7.443 6.867 1.00 0.00 H new ATOM 0 HH11 ARG A 102 -22.825 -5.503 5.161 1.00 0.00 H new ATOM 0 HH12 ARG A 102 -24.164 -6.108 6.142 1.00 0.00 H new ATOM 0 HH21 ARG A 102 -22.133 -8.204 8.118 1.00 0.00 H new ATOM 0 HH22 ARG A 102 -23.774 -7.627 7.806 1.00 0.00 H new ATOM 1564 N GLY A 103 -14.441 -6.826 6.299 1.00 0.00 N ATOM 1565 CA GLY A 103 -13.394 -7.830 6.304 1.00 0.00 C ATOM 1566 C GLY A 103 -13.174 -8.393 4.923 1.00 0.00 C ATOM 1567 O GLY A 103 -12.396 -9.325 4.725 1.00 0.00 O ATOM 0 H GLY A 103 -14.113 -5.865 6.200 1.00 0.00 H new ATOM 0 HA2 GLY A 103 -12.467 -7.391 6.673 1.00 0.00 H new ATOM 0 HA3 GLY A 103 -13.661 -8.634 6.990 1.00 0.00 H new ATOM 1571 N GLN A 104 -13.879 -7.817 3.972 1.00 0.00 N ATOM 1572 CA GLN A 104 -13.792 -8.219 2.587 1.00 0.00 C ATOM 1573 C GLN A 104 -13.102 -7.128 1.788 1.00 0.00 C ATOM 1574 O GLN A 104 -13.584 -5.999 1.720 1.00 0.00 O ATOM 1575 CB GLN A 104 -15.197 -8.475 2.052 1.00 0.00 C ATOM 1576 CG GLN A 104 -15.897 -9.641 2.737 1.00 0.00 C ATOM 1577 CD GLN A 104 -17.358 -9.368 3.051 1.00 0.00 C ATOM 1578 OE1 GLN A 104 -17.909 -9.916 4.001 1.00 0.00 O ATOM 1579 NE2 GLN A 104 -17.992 -8.511 2.269 1.00 0.00 N ATOM 0 H GLN A 104 -14.532 -7.052 4.141 1.00 0.00 H new ATOM 0 HA GLN A 104 -13.209 -9.136 2.497 1.00 0.00 H new ATOM 0 HB2 GLN A 104 -15.797 -7.574 2.179 1.00 0.00 H new ATOM 0 HB3 GLN A 104 -15.141 -8.672 0.981 1.00 0.00 H new ATOM 0 HG2 GLN A 104 -15.829 -10.522 2.098 1.00 0.00 H new ATOM 0 HG3 GLN A 104 -15.372 -9.877 3.663 1.00 0.00 H new ATOM 0 HE21 GLN A 104 -17.502 -8.074 1.488 1.00 0.00 H new ATOM 0 HE22 GLN A 104 -18.971 -8.286 2.447 1.00 0.00 H new ATOM 1588 N GLU A 105 -11.964 -7.455 1.210 1.00 0.00 N ATOM 1589 CA GLU A 105 -11.196 -6.476 0.464 1.00 0.00 C ATOM 1590 C GLU A 105 -11.755 -6.353 -0.943 1.00 0.00 C ATOM 1591 O GLU A 105 -12.017 -7.356 -1.602 1.00 0.00 O ATOM 1592 CB GLU A 105 -9.721 -6.862 0.423 1.00 0.00 C ATOM 1593 CG GLU A 105 -9.119 -7.094 1.800 1.00 0.00 C ATOM 1594 CD GLU A 105 -7.607 -7.159 1.758 1.00 0.00 C ATOM 1595 OE1 GLU A 105 -7.057 -7.410 0.666 1.00 0.00 O ATOM 1596 OE2 GLU A 105 -6.961 -6.945 2.812 1.00 0.00 O ATOM 0 H GLU A 105 -11.551 -8.387 1.241 1.00 0.00 H new ATOM 0 HA GLU A 105 -11.275 -5.511 0.964 1.00 0.00 H new ATOM 0 HB2 GLU A 105 -9.606 -7.768 -0.173 1.00 0.00 H new ATOM 0 HB3 GLU A 105 -9.161 -6.075 -0.082 1.00 0.00 H new ATOM 0 HG2 GLU A 105 -9.428 -6.292 2.470 1.00 0.00 H new ATOM 0 HG3 GLU A 105 -9.510 -8.024 2.214 1.00 0.00 H new ATOM 1603 N PHE A 106 -11.957 -5.124 -1.387 1.00 0.00 N ATOM 1604 CA PHE A 106 -12.577 -4.879 -2.675 1.00 0.00 C ATOM 1605 C PHE A 106 -11.695 -4.029 -3.589 1.00 0.00 C ATOM 1606 O PHE A 106 -12.107 -3.671 -4.687 1.00 0.00 O ATOM 1607 CB PHE A 106 -13.949 -4.235 -2.489 1.00 0.00 C ATOM 1608 CG PHE A 106 -13.941 -2.947 -1.733 1.00 0.00 C ATOM 1609 CD1 PHE A 106 -13.779 -1.732 -2.375 1.00 0.00 C ATOM 1610 CD2 PHE A 106 -14.125 -2.962 -0.369 1.00 0.00 C ATOM 1611 CE1 PHE A 106 -13.804 -0.560 -1.659 1.00 0.00 C ATOM 1612 CE2 PHE A 106 -14.148 -1.802 0.350 1.00 0.00 C ATOM 1613 CZ PHE A 106 -13.990 -0.600 -0.294 1.00 0.00 C ATOM 0 H PHE A 106 -11.700 -4.281 -0.873 1.00 0.00 H new ATOM 0 HA PHE A 106 -12.704 -5.844 -3.166 1.00 0.00 H new ATOM 0 HB2 PHE A 106 -14.389 -4.060 -3.471 1.00 0.00 H new ATOM 0 HB3 PHE A 106 -14.598 -4.940 -1.970 1.00 0.00 H new ATOM 0 HD1 PHE A 106 -13.632 -1.705 -3.445 1.00 0.00 H new ATOM 0 HD2 PHE A 106 -14.253 -3.906 0.140 1.00 0.00 H new ATOM 0 HE1 PHE A 106 -13.679 0.387 -2.163 1.00 0.00 H new ATOM 0 HE2 PHE A 106 -14.290 -1.830 1.420 1.00 0.00 H new ATOM 0 HZ PHE A 106 -14.012 0.319 0.272 1.00 0.00 H new ATOM 1623 N ILE A 107 -10.502 -3.661 -3.134 1.00 0.00 N ATOM 1624 CA ILE A 107 -9.548 -3.000 -3.999 1.00 0.00 C ATOM 1625 C ILE A 107 -8.167 -3.160 -3.416 1.00 0.00 C ATOM 1626 O ILE A 107 -8.028 -3.415 -2.226 1.00 0.00 O ATOM 1627 CB ILE A 107 -9.877 -1.521 -4.244 1.00 0.00 C ATOM 1628 CG1 ILE A 107 -8.910 -0.940 -5.268 1.00 0.00 C ATOM 1629 CG2 ILE A 107 -9.839 -0.722 -2.951 1.00 0.00 C ATOM 1630 CD1 ILE A 107 -9.171 0.517 -5.566 1.00 0.00 C ATOM 0 H ILE A 107 -10.180 -3.810 -2.178 1.00 0.00 H new ATOM 0 HA ILE A 107 -9.599 -3.476 -4.978 1.00 0.00 H new ATOM 0 HB ILE A 107 -10.892 -1.455 -4.636 1.00 0.00 H new ATOM 0 HG12 ILE A 107 -7.890 -1.053 -4.901 1.00 0.00 H new ATOM 0 HG13 ILE A 107 -8.981 -1.513 -6.193 1.00 0.00 H new ATOM 0 HG21 ILE A 107 -10.077 0.321 -3.161 1.00 0.00 H new ATOM 0 HG22 ILE A 107 -10.570 -1.127 -2.251 1.00 0.00 H new ATOM 0 HG23 ILE A 107 -8.843 -0.786 -2.513 1.00 0.00 H new ATOM 0 HD11 ILE A 107 -8.450 0.873 -6.302 1.00 0.00 H new ATOM 0 HD12 ILE A 107 -10.180 0.632 -5.962 1.00 0.00 H new ATOM 0 HD13 ILE A 107 -9.072 1.099 -4.650 1.00 0.00 H new ATOM 1642 N ARG A 108 -7.166 -3.033 -4.248 1.00 0.00 N ATOM 1643 CA ARG A 108 -5.806 -3.189 -3.824 1.00 0.00 C ATOM 1644 C ARG A 108 -4.900 -2.346 -4.688 1.00 0.00 C ATOM 1645 O ARG A 108 -4.613 -2.727 -5.819 1.00 0.00 O ATOM 1646 CB ARG A 108 -5.429 -4.646 -3.976 1.00 0.00 C ATOM 1647 CG ARG A 108 -4.157 -5.034 -3.266 1.00 0.00 C ATOM 1648 CD ARG A 108 -4.108 -6.532 -3.097 1.00 0.00 C ATOM 1649 NE ARG A 108 -5.363 -7.029 -2.514 1.00 0.00 N ATOM 1650 CZ ARG A 108 -5.698 -8.320 -2.425 1.00 0.00 C ATOM 1651 NH1 ARG A 108 -5.049 -9.228 -3.132 1.00 0.00 N ATOM 1652 NH2 ARG A 108 -6.714 -8.702 -1.664 1.00 0.00 N ATOM 0 H ARG A 108 -7.275 -2.818 -5.239 1.00 0.00 H new ATOM 0 HA ARG A 108 -5.699 -2.872 -2.787 1.00 0.00 H new ATOM 0 HB2 ARG A 108 -6.245 -5.262 -3.598 1.00 0.00 H new ATOM 0 HB3 ARG A 108 -5.323 -4.873 -5.037 1.00 0.00 H new ATOM 0 HG2 ARG A 108 -3.292 -4.694 -3.836 1.00 0.00 H new ATOM 0 HG3 ARG A 108 -4.109 -4.546 -2.292 1.00 0.00 H new ATOM 0 HD2 ARG A 108 -3.937 -7.007 -4.063 1.00 0.00 H new ATOM 0 HD3 ARG A 108 -3.270 -6.804 -2.455 1.00 0.00 H new ATOM 0 HE ARG A 108 -6.024 -6.341 -2.152 1.00 0.00 H new ATOM 0 HH11 ARG A 108 -4.288 -8.945 -3.750 1.00 0.00 H new ATOM 0 HH12 ARG A 108 -5.309 -10.212 -3.060 1.00 0.00 H new ATOM 0 HH21 ARG A 108 -7.248 -8.008 -1.140 1.00 0.00 H new ATOM 0 HH22 ARG A 108 -6.962 -9.689 -1.602 1.00 0.00 H new ATOM 1666 N VAL A 109 -4.469 -1.197 -4.204 1.00 0.00 N ATOM 1667 CA VAL A 109 -3.491 -0.451 -4.968 1.00 0.00 C ATOM 1668 C VAL A 109 -2.105 -0.993 -4.628 1.00 0.00 C ATOM 1669 O VAL A 109 -1.523 -0.692 -3.601 1.00 0.00 O ATOM 1670 CB VAL A 109 -3.590 1.098 -4.763 1.00 0.00 C ATOM 1671 CG1 VAL A 109 -2.821 1.607 -3.544 1.00 0.00 C ATOM 1672 CG2 VAL A 109 -3.142 1.824 -6.024 1.00 0.00 C ATOM 0 H VAL A 109 -4.765 -0.774 -3.324 1.00 0.00 H new ATOM 0 HA VAL A 109 -3.695 -0.594 -6.029 1.00 0.00 H new ATOM 0 HB VAL A 109 -4.639 1.317 -4.566 1.00 0.00 H new ATOM 0 HG11 VAL A 109 -2.936 2.688 -3.467 1.00 0.00 H new ATOM 0 HG12 VAL A 109 -3.213 1.135 -2.643 1.00 0.00 H new ATOM 0 HG13 VAL A 109 -1.765 1.361 -3.652 1.00 0.00 H new ATOM 0 HG21 VAL A 109 -3.215 2.901 -5.870 1.00 0.00 H new ATOM 0 HG22 VAL A 109 -2.109 1.559 -6.249 1.00 0.00 H new ATOM 0 HG23 VAL A 109 -3.781 1.533 -6.858 1.00 0.00 H new ATOM 1682 N GLY A 110 -1.595 -1.850 -5.473 1.00 0.00 N ATOM 1683 CA GLY A 110 -0.275 -2.366 -5.248 1.00 0.00 C ATOM 1684 C GLY A 110 0.750 -1.443 -5.807 1.00 0.00 C ATOM 1685 O GLY A 110 1.289 -1.657 -6.893 1.00 0.00 O ATOM 0 H GLY A 110 -2.065 -2.199 -6.308 1.00 0.00 H new ATOM 0 HA2 GLY A 110 -0.108 -2.499 -4.179 1.00 0.00 H new ATOM 0 HA3 GLY A 110 -0.179 -3.348 -5.711 1.00 0.00 H new ATOM 1689 N TYR A 111 0.974 -0.388 -5.074 1.00 0.00 N ATOM 1690 CA TYR A 111 1.971 0.582 -5.441 1.00 0.00 C ATOM 1691 C TYR A 111 3.327 0.015 -5.174 1.00 0.00 C ATOM 1692 O TYR A 111 3.678 -0.279 -4.032 1.00 0.00 O ATOM 1693 CB TYR A 111 1.790 1.898 -4.697 1.00 0.00 C ATOM 1694 CG TYR A 111 1.059 2.913 -5.524 1.00 0.00 C ATOM 1695 CD1 TYR A 111 1.668 3.487 -6.626 1.00 0.00 C ATOM 1696 CD2 TYR A 111 -0.238 3.272 -5.228 1.00 0.00 C ATOM 1697 CE1 TYR A 111 1.001 4.399 -7.409 1.00 0.00 C ATOM 1698 CE2 TYR A 111 -0.919 4.185 -6.010 1.00 0.00 C ATOM 1699 CZ TYR A 111 -0.291 4.745 -7.101 1.00 0.00 C ATOM 1700 OH TYR A 111 -0.957 5.651 -7.889 1.00 0.00 O ATOM 0 H TYR A 111 0.475 -0.176 -4.210 1.00 0.00 H new ATOM 0 HA TYR A 111 1.861 0.800 -6.503 1.00 0.00 H new ATOM 0 HB2 TYR A 111 1.241 1.720 -3.773 1.00 0.00 H new ATOM 0 HB3 TYR A 111 2.766 2.294 -4.417 1.00 0.00 H new ATOM 0 HD1 TYR A 111 2.683 3.214 -6.875 1.00 0.00 H new ATOM 0 HD2 TYR A 111 -0.729 2.833 -4.372 1.00 0.00 H new ATOM 0 HE1 TYR A 111 1.492 4.842 -8.263 1.00 0.00 H new ATOM 0 HE2 TYR A 111 -1.936 4.458 -5.768 1.00 0.00 H new ATOM 0 HH TYR A 111 -1.662 5.192 -8.391 1.00 0.00 H new ATOM 1710 N TYR A 112 4.079 -0.162 -6.225 1.00 0.00 N ATOM 1711 CA TYR A 112 5.409 -0.669 -6.087 1.00 0.00 C ATOM 1712 C TYR A 112 6.244 0.354 -5.351 1.00 0.00 C ATOM 1713 O TYR A 112 6.388 1.476 -5.806 1.00 0.00 O ATOM 1714 CB TYR A 112 6.033 -0.898 -7.455 1.00 0.00 C ATOM 1715 CG TYR A 112 6.071 -2.333 -7.903 1.00 0.00 C ATOM 1716 CD1 TYR A 112 4.910 -3.006 -8.246 1.00 0.00 C ATOM 1717 CD2 TYR A 112 7.280 -3.011 -7.989 1.00 0.00 C ATOM 1718 CE1 TYR A 112 4.947 -4.320 -8.660 1.00 0.00 C ATOM 1719 CE2 TYR A 112 7.332 -4.323 -8.404 1.00 0.00 C ATOM 1720 CZ TYR A 112 6.160 -4.977 -8.739 1.00 0.00 C ATOM 1721 OH TYR A 112 6.198 -6.287 -9.150 1.00 0.00 O ATOM 0 H TYR A 112 3.791 0.038 -7.183 1.00 0.00 H new ATOM 0 HA TYR A 112 5.374 -1.612 -5.542 1.00 0.00 H new ATOM 0 HB2 TYR A 112 5.479 -0.317 -8.192 1.00 0.00 H new ATOM 0 HB3 TYR A 112 7.051 -0.510 -7.443 1.00 0.00 H new ATOM 0 HD1 TYR A 112 3.961 -2.493 -8.188 1.00 0.00 H new ATOM 0 HD2 TYR A 112 8.195 -2.501 -7.726 1.00 0.00 H new ATOM 0 HE1 TYR A 112 4.033 -4.833 -8.921 1.00 0.00 H new ATOM 0 HE2 TYR A 112 8.280 -4.837 -8.467 1.00 0.00 H new ATOM 0 HH TYR A 112 6.747 -6.360 -9.959 1.00 0.00 H new ATOM 1731 N VAL A 113 6.794 -0.015 -4.227 1.00 0.00 N ATOM 1732 CA VAL A 113 7.636 0.894 -3.512 1.00 0.00 C ATOM 1733 C VAL A 113 9.070 0.482 -3.751 1.00 0.00 C ATOM 1734 O VAL A 113 9.521 -0.579 -3.331 1.00 0.00 O ATOM 1735 CB VAL A 113 7.296 0.963 -2.000 1.00 0.00 C ATOM 1736 CG1 VAL A 113 7.195 -0.422 -1.389 1.00 0.00 C ATOM 1737 CG2 VAL A 113 8.318 1.808 -1.253 1.00 0.00 C ATOM 0 H VAL A 113 6.674 -0.930 -3.793 1.00 0.00 H new ATOM 0 HA VAL A 113 7.471 1.906 -3.883 1.00 0.00 H new ATOM 0 HB VAL A 113 6.320 1.439 -1.904 1.00 0.00 H new ATOM 0 HG11 VAL A 113 6.956 -0.336 -0.329 1.00 0.00 H new ATOM 0 HG12 VAL A 113 6.410 -0.986 -1.893 1.00 0.00 H new ATOM 0 HG13 VAL A 113 8.146 -0.941 -1.505 1.00 0.00 H new ATOM 0 HG21 VAL A 113 8.059 1.842 -0.195 1.00 0.00 H new ATOM 0 HG22 VAL A 113 9.309 1.369 -1.370 1.00 0.00 H new ATOM 0 HG23 VAL A 113 8.320 2.820 -1.659 1.00 0.00 H new ATOM 1747 N ASN A 114 9.747 1.310 -4.495 1.00 0.00 N ATOM 1748 CA ASN A 114 11.131 1.075 -4.840 1.00 0.00 C ATOM 1749 C ASN A 114 12.020 1.758 -3.823 1.00 0.00 C ATOM 1750 O ASN A 114 12.077 2.986 -3.768 1.00 0.00 O ATOM 1751 CB ASN A 114 11.403 1.612 -6.244 1.00 0.00 C ATOM 1752 CG ASN A 114 12.623 0.987 -6.872 1.00 0.00 C ATOM 1753 OD1 ASN A 114 13.729 1.515 -6.785 1.00 0.00 O ATOM 1754 ND2 ASN A 114 12.419 -0.146 -7.519 1.00 0.00 N ATOM 0 H ASN A 114 9.359 2.170 -4.883 1.00 0.00 H new ATOM 0 HA ASN A 114 11.344 0.006 -4.831 1.00 0.00 H new ATOM 0 HB2 ASN A 114 10.535 1.424 -6.876 1.00 0.00 H new ATOM 0 HB3 ASN A 114 11.535 2.693 -6.197 1.00 0.00 H new ATOM 0 HD21 ASN A 114 13.199 -0.621 -7.974 1.00 0.00 H new ATOM 0 HD22 ASN A 114 11.482 -0.546 -7.564 1.00 0.00 H new ATOM 1761 N ASN A 115 12.703 0.971 -3.014 1.00 0.00 N ATOM 1762 CA ASN A 115 13.463 1.514 -1.922 1.00 0.00 C ATOM 1763 C ASN A 115 14.900 1.633 -2.344 1.00 0.00 C ATOM 1764 O ASN A 115 15.616 0.642 -2.487 1.00 0.00 O ATOM 1765 CB ASN A 115 13.361 0.643 -0.674 1.00 0.00 C ATOM 1766 CG ASN A 115 11.939 0.415 -0.210 1.00 0.00 C ATOM 1767 OD1 ASN A 115 11.367 1.232 0.522 1.00 0.00 O ATOM 1768 ND2 ASN A 115 11.368 -0.707 -0.603 1.00 0.00 N ATOM 0 H ASN A 115 12.743 -0.045 -3.098 1.00 0.00 H new ATOM 0 HA ASN A 115 13.057 2.494 -1.671 1.00 0.00 H new ATOM 0 HB2 ASN A 115 13.828 -0.321 -0.875 1.00 0.00 H new ATOM 0 HB3 ASN A 115 13.927 1.110 0.132 1.00 0.00 H new ATOM 0 HD21 ASN A 115 10.419 -0.928 -0.303 1.00 0.00 H new ATOM 0 HD22 ASN A 115 11.876 -1.353 -1.207 1.00 0.00 H new ATOM 1775 N GLU A 116 15.309 2.853 -2.552 1.00 0.00 N ATOM 1776 CA GLU A 116 16.632 3.138 -3.022 1.00 0.00 C ATOM 1777 C GLU A 116 17.162 4.349 -2.303 1.00 0.00 C ATOM 1778 O GLU A 116 16.425 5.288 -2.028 1.00 0.00 O ATOM 1779 CB GLU A 116 16.628 3.348 -4.530 1.00 0.00 C ATOM 1780 CG GLU A 116 16.483 2.057 -5.312 1.00 0.00 C ATOM 1781 CD GLU A 116 16.973 2.174 -6.738 1.00 0.00 C ATOM 1782 OE1 GLU A 116 16.757 3.235 -7.365 1.00 0.00 O ATOM 1783 OE2 GLU A 116 17.598 1.213 -7.234 1.00 0.00 O ATOM 0 H GLU A 116 14.731 3.679 -2.399 1.00 0.00 H new ATOM 0 HA GLU A 116 17.285 2.291 -2.812 1.00 0.00 H new ATOM 0 HB2 GLU A 116 15.811 4.019 -4.795 1.00 0.00 H new ATOM 0 HB3 GLU A 116 17.554 3.841 -4.824 1.00 0.00 H new ATOM 0 HG2 GLU A 116 17.038 1.267 -4.806 1.00 0.00 H new ATOM 0 HG3 GLU A 116 15.435 1.757 -5.317 1.00 0.00 H new ATOM 1790 N TYR A 117 18.434 4.288 -1.985 1.00 0.00 N ATOM 1791 CA TYR A 117 19.106 5.295 -1.181 1.00 0.00 C ATOM 1792 C TYR A 117 18.846 6.727 -1.612 1.00 0.00 C ATOM 1793 O TYR A 117 18.607 7.023 -2.787 1.00 0.00 O ATOM 1794 CB TYR A 117 20.578 4.996 -1.184 1.00 0.00 C ATOM 1795 CG TYR A 117 20.861 3.759 -0.392 1.00 0.00 C ATOM 1796 CD1 TYR A 117 20.525 3.724 0.941 1.00 0.00 C ATOM 1797 CD2 TYR A 117 21.423 2.629 -0.965 1.00 0.00 C ATOM 1798 CE1 TYR A 117 20.742 2.612 1.699 1.00 0.00 C ATOM 1799 CE2 TYR A 117 21.646 1.497 -0.210 1.00 0.00 C ATOM 1800 CZ TYR A 117 21.304 1.494 1.125 1.00 0.00 C ATOM 1801 OH TYR A 117 21.519 0.372 1.885 1.00 0.00 O ATOM 0 H TYR A 117 19.045 3.527 -2.280 1.00 0.00 H new ATOM 0 HA TYR A 117 18.691 5.233 -0.175 1.00 0.00 H new ATOM 0 HB2 TYR A 117 20.927 4.867 -2.208 1.00 0.00 H new ATOM 0 HB3 TYR A 117 21.127 5.838 -0.763 1.00 0.00 H new ATOM 0 HD1 TYR A 117 20.080 4.596 1.397 1.00 0.00 H new ATOM 0 HD2 TYR A 117 21.689 2.635 -2.012 1.00 0.00 H new ATOM 0 HE1 TYR A 117 20.474 2.608 2.745 1.00 0.00 H new ATOM 0 HE2 TYR A 117 22.085 0.620 -0.661 1.00 0.00 H new ATOM 0 HH TYR A 117 22.473 0.298 2.097 1.00 0.00 H new ATOM 1811 N THR A 118 18.932 7.607 -0.623 1.00 0.00 N ATOM 1812 CA THR A 118 18.595 9.006 -0.784 1.00 0.00 C ATOM 1813 C THR A 118 19.809 9.735 -1.280 1.00 0.00 C ATOM 1814 O THR A 118 19.731 10.636 -2.115 1.00 0.00 O ATOM 1815 CB THR A 118 18.162 9.634 0.558 1.00 0.00 C ATOM 1816 OG1 THR A 118 19.084 9.251 1.589 1.00 0.00 O ATOM 1817 CG2 THR A 118 16.758 9.209 0.951 1.00 0.00 C ATOM 0 H THR A 118 19.240 7.363 0.318 1.00 0.00 H new ATOM 0 HA THR A 118 17.768 9.086 -1.490 1.00 0.00 H new ATOM 0 HB THR A 118 18.164 10.717 0.436 1.00 0.00 H new ATOM 0 HG1 THR A 118 18.808 9.652 2.440 1.00 0.00 H new ATOM 0 HG21 THR A 118 16.490 9.672 1.901 1.00 0.00 H new ATOM 0 HG22 THR A 118 16.053 9.525 0.182 1.00 0.00 H new ATOM 0 HG23 THR A 118 16.721 8.124 1.053 1.00 0.00 H new ATOM 1825 N GLU A 119 20.937 9.307 -0.754 1.00 0.00 N ATOM 1826 CA GLU A 119 22.199 9.905 -1.076 1.00 0.00 C ATOM 1827 C GLU A 119 22.728 9.321 -2.378 1.00 0.00 C ATOM 1828 O GLU A 119 22.729 8.102 -2.579 1.00 0.00 O ATOM 1829 CB GLU A 119 23.164 9.674 0.079 1.00 0.00 C ATOM 1830 CG GLU A 119 22.502 9.881 1.429 1.00 0.00 C ATOM 1831 CD GLU A 119 23.483 10.082 2.558 1.00 0.00 C ATOM 1832 OE1 GLU A 119 24.484 9.345 2.624 1.00 0.00 O ATOM 1833 OE2 GLU A 119 23.236 10.960 3.412 1.00 0.00 O ATOM 0 H GLU A 119 20.997 8.534 -0.092 1.00 0.00 H new ATOM 0 HA GLU A 119 22.085 10.979 -1.220 1.00 0.00 H new ATOM 0 HB2 GLU A 119 23.560 8.660 0.022 1.00 0.00 H new ATOM 0 HB3 GLU A 119 24.011 10.353 -0.016 1.00 0.00 H new ATOM 0 HG2 GLU A 119 21.843 10.748 1.372 1.00 0.00 H new ATOM 0 HG3 GLU A 119 21.875 9.018 1.653 1.00 0.00 H new ATOM 1840 N THR A 120 23.155 10.217 -3.262 1.00 0.00 N ATOM 1841 CA THR A 120 23.588 9.861 -4.605 1.00 0.00 C ATOM 1842 C THR A 120 24.697 8.820 -4.577 1.00 0.00 C ATOM 1843 O THR A 120 24.732 7.935 -5.418 1.00 0.00 O ATOM 1844 CB THR A 120 24.086 11.099 -5.369 1.00 0.00 C ATOM 1845 OG1 THR A 120 23.219 12.208 -5.106 1.00 0.00 O ATOM 1846 CG2 THR A 120 24.131 10.826 -6.867 1.00 0.00 C ATOM 0 H THR A 120 23.210 11.216 -3.064 1.00 0.00 H new ATOM 0 HA THR A 120 22.721 9.441 -5.115 1.00 0.00 H new ATOM 0 HB THR A 120 25.095 11.334 -5.029 1.00 0.00 H new ATOM 0 HG1 THR A 120 23.539 12.996 -5.592 1.00 0.00 H new ATOM 0 HG21 THR A 120 24.486 11.715 -7.388 1.00 0.00 H new ATOM 0 HG22 THR A 120 24.808 9.995 -7.065 1.00 0.00 H new ATOM 0 HG23 THR A 120 23.132 10.573 -7.221 1.00 0.00 H new ATOM 1854 N GLU A 121 25.576 8.923 -3.586 1.00 0.00 N ATOM 1855 CA GLU A 121 26.701 8.001 -3.434 1.00 0.00 C ATOM 1856 C GLU A 121 26.192 6.582 -3.294 1.00 0.00 C ATOM 1857 O GLU A 121 26.725 5.641 -3.876 1.00 0.00 O ATOM 1858 CB GLU A 121 27.502 8.390 -2.189 1.00 0.00 C ATOM 1859 CG GLU A 121 28.631 7.437 -1.830 1.00 0.00 C ATOM 1860 CD GLU A 121 29.268 7.790 -0.499 1.00 0.00 C ATOM 1861 OE1 GLU A 121 29.836 8.897 -0.387 1.00 0.00 O ATOM 1862 OE2 GLU A 121 29.184 6.977 0.449 1.00 0.00 O ATOM 0 H GLU A 121 25.531 9.645 -2.867 1.00 0.00 H new ATOM 0 HA GLU A 121 27.340 8.059 -4.315 1.00 0.00 H new ATOM 0 HB2 GLU A 121 27.920 9.385 -2.340 1.00 0.00 H new ATOM 0 HB3 GLU A 121 26.819 8.457 -1.342 1.00 0.00 H new ATOM 0 HG2 GLU A 121 28.247 6.418 -1.790 1.00 0.00 H new ATOM 0 HG3 GLU A 121 29.389 7.461 -2.613 1.00 0.00 H new ATOM 1869 N LEU A 122 25.124 6.458 -2.547 1.00 0.00 N ATOM 1870 CA LEU A 122 24.565 5.176 -2.208 1.00 0.00 C ATOM 1871 C LEU A 122 23.771 4.605 -3.378 1.00 0.00 C ATOM 1872 O LEU A 122 23.549 3.403 -3.462 1.00 0.00 O ATOM 1873 CB LEU A 122 23.673 5.360 -1.002 1.00 0.00 C ATOM 1874 CG LEU A 122 24.318 6.073 0.189 1.00 0.00 C ATOM 1875 CD1 LEU A 122 23.357 6.125 1.355 1.00 0.00 C ATOM 1876 CD2 LEU A 122 25.615 5.391 0.592 1.00 0.00 C ATOM 0 H LEU A 122 24.615 7.250 -2.155 1.00 0.00 H new ATOM 0 HA LEU A 122 25.364 4.470 -1.981 1.00 0.00 H new ATOM 0 HB2 LEU A 122 22.791 5.923 -1.306 1.00 0.00 H new ATOM 0 HB3 LEU A 122 23.328 4.380 -0.673 1.00 0.00 H new ATOM 0 HG LEU A 122 24.554 7.094 -0.111 1.00 0.00 H new ATOM 0 HD11 LEU A 122 23.830 6.635 2.194 1.00 0.00 H new ATOM 0 HD12 LEU A 122 22.458 6.667 1.062 1.00 0.00 H new ATOM 0 HD13 LEU A 122 23.089 5.111 1.651 1.00 0.00 H new ATOM 0 HD21 LEU A 122 26.054 5.916 1.440 1.00 0.00 H new ATOM 0 HD22 LEU A 122 25.411 4.357 0.871 1.00 0.00 H new ATOM 0 HD23 LEU A 122 26.312 5.410 -0.246 1.00 0.00 H new ATOM 1888 N ARG A 123 23.319 5.481 -4.263 1.00 0.00 N ATOM 1889 CA ARG A 123 22.669 5.054 -5.498 1.00 0.00 C ATOM 1890 C ARG A 123 23.727 4.658 -6.512 1.00 0.00 C ATOM 1891 O ARG A 123 23.553 3.715 -7.283 1.00 0.00 O ATOM 1892 CB ARG A 123 21.802 6.177 -6.061 1.00 0.00 C ATOM 1893 CG ARG A 123 20.871 6.777 -5.028 1.00 0.00 C ATOM 1894 CD ARG A 123 19.996 7.874 -5.613 1.00 0.00 C ATOM 1895 NE ARG A 123 19.177 7.397 -6.729 1.00 0.00 N ATOM 1896 CZ ARG A 123 17.931 6.938 -6.599 1.00 0.00 C ATOM 1897 NH1 ARG A 123 17.380 6.829 -5.393 1.00 0.00 N ATOM 1898 NH2 ARG A 123 17.236 6.580 -7.676 1.00 0.00 N ATOM 0 H ARG A 123 23.389 6.492 -4.151 1.00 0.00 H new ATOM 0 HA ARG A 123 22.028 4.198 -5.285 1.00 0.00 H new ATOM 0 HB2 ARG A 123 22.446 6.960 -6.461 1.00 0.00 H new ATOM 0 HB3 ARG A 123 21.213 5.792 -6.894 1.00 0.00 H new ATOM 0 HG2 ARG A 123 20.238 5.993 -4.612 1.00 0.00 H new ATOM 0 HG3 ARG A 123 21.458 7.183 -4.204 1.00 0.00 H new ATOM 0 HD2 ARG A 123 19.347 8.272 -4.833 1.00 0.00 H new ATOM 0 HD3 ARG A 123 20.626 8.696 -5.953 1.00 0.00 H new ATOM 0 HE ARG A 123 19.584 7.417 -7.664 1.00 0.00 H new ATOM 0 HH11 ARG A 123 17.910 7.097 -4.564 1.00 0.00 H new ATOM 0 HH12 ARG A 123 16.427 6.478 -5.297 1.00 0.00 H new ATOM 0 HH21 ARG A 123 17.656 6.656 -8.602 1.00 0.00 H new ATOM 0 HH22 ARG A 123 16.284 6.229 -7.575 1.00 0.00 H new ATOM 1912 N GLU A 124 24.823 5.407 -6.491 1.00 0.00 N ATOM 1913 CA GLU A 124 25.991 5.122 -7.316 1.00 0.00 C ATOM 1914 C GLU A 124 26.498 3.714 -7.063 1.00 0.00 C ATOM 1915 O GLU A 124 26.833 2.984 -7.996 1.00 0.00 O ATOM 1916 CB GLU A 124 27.101 6.128 -7.013 1.00 0.00 C ATOM 1917 CG GLU A 124 26.790 7.541 -7.470 1.00 0.00 C ATOM 1918 CD GLU A 124 26.998 7.730 -8.956 1.00 0.00 C ATOM 1919 OE1 GLU A 124 28.155 7.636 -9.411 1.00 0.00 O ATOM 1920 OE2 GLU A 124 26.009 7.962 -9.678 1.00 0.00 O ATOM 0 H GLU A 124 24.927 6.232 -5.900 1.00 0.00 H new ATOM 0 HA GLU A 124 25.699 5.205 -8.363 1.00 0.00 H new ATOM 0 HB2 GLU A 124 27.287 6.136 -5.939 1.00 0.00 H new ATOM 0 HB3 GLU A 124 28.021 5.795 -7.494 1.00 0.00 H new ATOM 0 HG2 GLU A 124 25.757 7.782 -7.218 1.00 0.00 H new ATOM 0 HG3 GLU A 124 27.423 8.242 -6.926 1.00 0.00 H new ATOM 1927 N ASN A 125 26.541 3.336 -5.797 1.00 0.00 N ATOM 1928 CA ASN A 125 26.961 1.996 -5.423 1.00 0.00 C ATOM 1929 C ASN A 125 26.314 1.601 -4.104 1.00 0.00 C ATOM 1930 O ASN A 125 26.846 1.860 -3.025 1.00 0.00 O ATOM 1931 CB ASN A 125 28.500 1.846 -5.378 1.00 0.00 C ATOM 1932 CG ASN A 125 29.216 2.714 -4.358 1.00 0.00 C ATOM 1933 OD1 ASN A 125 30.138 2.256 -3.686 1.00 0.00 O ATOM 1934 ND2 ASN A 125 28.847 3.975 -4.268 1.00 0.00 N ATOM 0 H ASN A 125 26.291 3.937 -5.012 1.00 0.00 H new ATOM 0 HA ASN A 125 26.620 1.310 -6.198 1.00 0.00 H new ATOM 0 HB2 ASN A 125 28.739 0.803 -5.172 1.00 0.00 H new ATOM 0 HB3 ASN A 125 28.898 2.075 -6.366 1.00 0.00 H new ATOM 0 HD21 ASN A 125 29.331 4.603 -3.626 1.00 0.00 H new ATOM 0 HD22 ASN A 125 28.078 4.323 -4.840 1.00 0.00 H new ATOM 1941 N PRO A 126 25.115 1.003 -4.196 1.00 0.00 N ATOM 1942 CA PRO A 126 24.328 0.577 -3.039 1.00 0.00 C ATOM 1943 C PRO A 126 25.130 -0.256 -2.054 1.00 0.00 C ATOM 1944 O PRO A 126 25.610 -1.343 -2.387 1.00 0.00 O ATOM 1945 CB PRO A 126 23.193 -0.261 -3.646 1.00 0.00 C ATOM 1946 CG PRO A 126 23.574 -0.476 -5.075 1.00 0.00 C ATOM 1947 CD PRO A 126 24.418 0.706 -5.451 1.00 0.00 C ATOM 0 HA PRO A 126 23.979 1.435 -2.464 1.00 0.00 H new ATOM 0 HB2 PRO A 126 23.083 -1.211 -3.122 1.00 0.00 H new ATOM 0 HB3 PRO A 126 22.238 0.258 -3.569 1.00 0.00 H new ATOM 0 HG2 PRO A 126 24.127 -1.407 -5.197 1.00 0.00 H new ATOM 0 HG3 PRO A 126 22.691 -0.545 -5.710 1.00 0.00 H new ATOM 0 HD2 PRO A 126 25.113 0.470 -6.256 1.00 0.00 H new ATOM 0 HD3 PRO A 126 23.813 1.547 -5.789 1.00 0.00 H new ATOM 1955 N PRO A 127 25.306 0.270 -0.836 1.00 0.00 N ATOM 1956 CA PRO A 127 25.956 -0.451 0.256 1.00 0.00 C ATOM 1957 C PRO A 127 25.315 -1.813 0.476 1.00 0.00 C ATOM 1958 O PRO A 127 24.090 -1.958 0.448 1.00 0.00 O ATOM 1959 CB PRO A 127 25.732 0.462 1.463 1.00 0.00 C ATOM 1960 CG PRO A 127 25.595 1.821 0.876 1.00 0.00 C ATOM 1961 CD PRO A 127 24.891 1.622 -0.433 1.00 0.00 C ATOM 0 HA PRO A 127 27.009 -0.654 0.062 1.00 0.00 H new ATOM 0 HB2 PRO A 127 24.838 0.176 2.017 1.00 0.00 H new ATOM 0 HB3 PRO A 127 26.569 0.412 2.160 1.00 0.00 H new ATOM 0 HG2 PRO A 127 25.024 2.477 1.533 1.00 0.00 H new ATOM 0 HG3 PRO A 127 26.570 2.286 0.731 1.00 0.00 H new ATOM 0 HD2 PRO A 127 23.809 1.695 -0.323 1.00 0.00 H new ATOM 0 HD3 PRO A 127 25.188 2.370 -1.168 1.00 0.00 H new ATOM 1969 N VAL A 128 26.188 -2.799 0.674 1.00 0.00 N ATOM 1970 CA VAL A 128 25.816 -4.204 0.765 1.00 0.00 C ATOM 1971 C VAL A 128 24.705 -4.422 1.774 1.00 0.00 C ATOM 1972 O VAL A 128 23.802 -5.220 1.541 1.00 0.00 O ATOM 1973 CB VAL A 128 27.023 -5.073 1.156 1.00 0.00 C ATOM 1974 CG1 VAL A 128 26.681 -6.549 1.074 1.00 0.00 C ATOM 1975 CG2 VAL A 128 28.228 -4.750 0.286 1.00 0.00 C ATOM 0 H VAL A 128 27.190 -2.638 0.777 1.00 0.00 H new ATOM 0 HA VAL A 128 25.461 -4.499 -0.223 1.00 0.00 H new ATOM 0 HB VAL A 128 27.279 -4.844 2.190 1.00 0.00 H new ATOM 0 HG11 VAL A 128 27.552 -7.141 1.356 1.00 0.00 H new ATOM 0 HG12 VAL A 128 25.857 -6.770 1.753 1.00 0.00 H new ATOM 0 HG13 VAL A 128 26.387 -6.798 0.054 1.00 0.00 H new ATOM 0 HG21 VAL A 128 29.069 -5.377 0.582 1.00 0.00 H new ATOM 0 HG22 VAL A 128 27.984 -4.940 -0.759 1.00 0.00 H new ATOM 0 HG23 VAL A 128 28.496 -3.701 0.411 1.00 0.00 H new ATOM 1985 N LYS A 129 24.784 -3.729 2.900 1.00 0.00 N ATOM 1986 CA LYS A 129 23.718 -3.773 3.879 1.00 0.00 C ATOM 1987 C LYS A 129 22.756 -2.615 3.681 1.00 0.00 C ATOM 1988 O LYS A 129 23.167 -1.479 3.444 1.00 0.00 O ATOM 1989 CB LYS A 129 24.247 -3.761 5.308 1.00 0.00 C ATOM 1990 CG LYS A 129 24.730 -5.107 5.806 1.00 0.00 C ATOM 1991 CD LYS A 129 23.944 -6.273 5.219 1.00 0.00 C ATOM 1992 CE LYS A 129 24.724 -6.970 4.114 1.00 0.00 C ATOM 1993 NZ LYS A 129 23.937 -8.055 3.476 1.00 0.00 N ATOM 0 H LYS A 129 25.572 -3.134 3.154 1.00 0.00 H new ATOM 0 HA LYS A 129 23.190 -4.714 3.725 1.00 0.00 H new ATOM 0 HB2 LYS A 129 25.068 -3.047 5.373 1.00 0.00 H new ATOM 0 HB3 LYS A 129 23.460 -3.403 5.971 1.00 0.00 H new ATOM 0 HG2 LYS A 129 25.785 -5.224 5.557 1.00 0.00 H new ATOM 0 HG3 LYS A 129 24.655 -5.135 6.893 1.00 0.00 H new ATOM 0 HD2 LYS A 129 23.709 -6.988 6.007 1.00 0.00 H new ATOM 0 HD3 LYS A 129 22.995 -5.911 4.824 1.00 0.00 H new ATOM 0 HE2 LYS A 129 25.013 -6.240 3.358 1.00 0.00 H new ATOM 0 HE3 LYS A 129 25.644 -7.384 4.526 1.00 0.00 H new ATOM 0 HZ1 LYS A 129 24.551 -8.601 2.839 1.00 0.00 H new ATOM 0 HZ2 LYS A 129 23.554 -8.684 4.210 1.00 0.00 H new ATOM 0 HZ3 LYS A 129 23.154 -7.641 2.931 1.00 0.00 H new ATOM 2007 N PRO A 130 21.461 -2.906 3.794 1.00 0.00 N ATOM 2008 CA PRO A 130 20.391 -1.929 3.605 1.00 0.00 C ATOM 2009 C PRO A 130 20.342 -0.902 4.725 1.00 0.00 C ATOM 2010 O PRO A 130 20.241 -1.248 5.904 1.00 0.00 O ATOM 2011 CB PRO A 130 19.108 -2.773 3.609 1.00 0.00 C ATOM 2012 CG PRO A 130 19.558 -4.192 3.529 1.00 0.00 C ATOM 2013 CD PRO A 130 20.939 -4.232 4.112 1.00 0.00 C ATOM 0 HA PRO A 130 20.534 -1.356 2.689 1.00 0.00 H new ATOM 0 HB2 PRO A 130 18.527 -2.597 4.514 1.00 0.00 H new ATOM 0 HB3 PRO A 130 18.468 -2.517 2.764 1.00 0.00 H new ATOM 0 HG2 PRO A 130 18.884 -4.845 4.083 1.00 0.00 H new ATOM 0 HG3 PRO A 130 19.562 -4.540 2.496 1.00 0.00 H new ATOM 0 HD2 PRO A 130 20.920 -4.412 5.187 1.00 0.00 H new ATOM 0 HD3 PRO A 130 21.543 -5.022 3.667 1.00 0.00 H new ATOM 2021 N ASP A 131 20.429 0.359 4.346 1.00 0.00 N ATOM 2022 CA ASP A 131 20.319 1.456 5.294 1.00 0.00 C ATOM 2023 C ASP A 131 18.959 2.111 5.161 1.00 0.00 C ATOM 2024 O ASP A 131 18.745 2.954 4.295 1.00 0.00 O ATOM 2025 CB ASP A 131 21.433 2.491 5.096 1.00 0.00 C ATOM 2026 CG ASP A 131 22.685 2.150 5.870 1.00 0.00 C ATOM 2027 OD1 ASP A 131 22.764 2.508 7.064 1.00 0.00 O ATOM 2028 OD2 ASP A 131 23.594 1.514 5.298 1.00 0.00 O ATOM 0 H ASP A 131 20.577 0.652 3.380 1.00 0.00 H new ATOM 0 HA ASP A 131 20.429 1.048 6.299 1.00 0.00 H new ATOM 0 HB2 ASP A 131 21.674 2.562 4.035 1.00 0.00 H new ATOM 0 HB3 ASP A 131 21.073 3.471 5.408 1.00 0.00 H new ATOM 2033 N PHE A 132 18.047 1.706 6.030 1.00 0.00 N ATOM 2034 CA PHE A 132 16.658 2.162 5.995 1.00 0.00 C ATOM 2035 C PHE A 132 16.571 3.646 6.354 1.00 0.00 C ATOM 2036 O PHE A 132 15.586 4.324 6.081 1.00 0.00 O ATOM 2037 CB PHE A 132 15.843 1.304 6.966 1.00 0.00 C ATOM 2038 CG PHE A 132 16.090 -0.171 6.774 1.00 0.00 C ATOM 2039 CD1 PHE A 132 15.366 -0.898 5.844 1.00 0.00 C ATOM 2040 CD2 PHE A 132 17.075 -0.822 7.504 1.00 0.00 C ATOM 2041 CE1 PHE A 132 15.618 -2.240 5.649 1.00 0.00 C ATOM 2042 CE2 PHE A 132 17.330 -2.164 7.306 1.00 0.00 C ATOM 2043 CZ PHE A 132 16.602 -2.874 6.375 1.00 0.00 C ATOM 0 H PHE A 132 18.246 1.049 6.784 1.00 0.00 H new ATOM 0 HA PHE A 132 16.252 2.052 4.989 1.00 0.00 H new ATOM 0 HB2 PHE A 132 16.093 1.581 7.990 1.00 0.00 H new ATOM 0 HB3 PHE A 132 14.782 1.513 6.829 1.00 0.00 H new ATOM 0 HD1 PHE A 132 14.596 -0.409 5.265 1.00 0.00 H new ATOM 0 HD2 PHE A 132 17.649 -0.272 8.235 1.00 0.00 H new ATOM 0 HE1 PHE A 132 15.042 -2.796 4.924 1.00 0.00 H new ATOM 0 HE2 PHE A 132 18.100 -2.658 7.880 1.00 0.00 H new ATOM 0 HZ PHE A 132 16.802 -3.923 6.216 1.00 0.00 H new ATOM 2053 N SER A 133 17.640 4.134 6.936 1.00 0.00 N ATOM 2054 CA SER A 133 17.770 5.530 7.316 1.00 0.00 C ATOM 2055 C SER A 133 18.223 6.372 6.128 1.00 0.00 C ATOM 2056 O SER A 133 17.997 7.579 6.082 1.00 0.00 O ATOM 2057 CB SER A 133 18.770 5.639 8.463 1.00 0.00 C ATOM 2058 OG SER A 133 19.854 4.741 8.266 1.00 0.00 O ATOM 0 H SER A 133 18.458 3.569 7.164 1.00 0.00 H new ATOM 0 HA SER A 133 16.801 5.909 7.640 1.00 0.00 H new ATOM 0 HB2 SER A 133 19.144 6.660 8.531 1.00 0.00 H new ATOM 0 HB3 SER A 133 18.274 5.418 9.408 1.00 0.00 H new ATOM 0 HG SER A 133 20.487 4.825 9.009 1.00 0.00 H new ATOM 2064 N LYS A 134 18.835 5.712 5.153 1.00 0.00 N ATOM 2065 CA LYS A 134 19.299 6.371 3.941 1.00 0.00 C ATOM 2066 C LYS A 134 18.353 6.023 2.835 1.00 0.00 C ATOM 2067 O LYS A 134 18.586 6.324 1.678 1.00 0.00 O ATOM 2068 CB LYS A 134 20.667 5.866 3.514 1.00 0.00 C ATOM 2069 CG LYS A 134 21.780 6.060 4.508 1.00 0.00 C ATOM 2070 CD LYS A 134 22.239 7.503 4.600 1.00 0.00 C ATOM 2071 CE LYS A 134 23.506 7.611 5.430 1.00 0.00 C ATOM 2072 NZ LYS A 134 24.153 8.941 5.296 1.00 0.00 N ATOM 0 H LYS A 134 19.023 4.710 5.180 1.00 0.00 H new ATOM 0 HA LYS A 134 19.352 7.442 4.138 1.00 0.00 H new ATOM 0 HB2 LYS A 134 20.587 4.802 3.291 1.00 0.00 H new ATOM 0 HB3 LYS A 134 20.944 6.366 2.586 1.00 0.00 H new ATOM 0 HG2 LYS A 134 21.446 5.726 5.490 1.00 0.00 H new ATOM 0 HG3 LYS A 134 22.625 5.431 4.228 1.00 0.00 H new ATOM 0 HD2 LYS A 134 22.419 7.897 3.600 1.00 0.00 H new ATOM 0 HD3 LYS A 134 21.453 8.112 5.046 1.00 0.00 H new ATOM 0 HE2 LYS A 134 23.268 7.428 6.478 1.00 0.00 H new ATOM 0 HE3 LYS A 134 24.207 6.835 5.122 1.00 0.00 H new ATOM 0 HZ1 LYS A 134 24.816 9.085 6.084 1.00 0.00 H new ATOM 0 HZ2 LYS A 134 24.670 8.986 4.395 1.00 0.00 H new ATOM 0 HZ3 LYS A 134 23.426 9.684 5.315 1.00 0.00 H new ATOM 2086 N LEU A 135 17.313 5.331 3.204 1.00 0.00 N ATOM 2087 CA LEU A 135 16.453 4.712 2.247 1.00 0.00 C ATOM 2088 C LEU A 135 15.370 5.671 1.808 1.00 0.00 C ATOM 2089 O LEU A 135 14.825 6.416 2.615 1.00 0.00 O ATOM 2090 CB LEU A 135 15.879 3.454 2.870 1.00 0.00 C ATOM 2091 CG LEU A 135 15.241 2.484 1.902 1.00 0.00 C ATOM 2092 CD1 LEU A 135 16.244 2.086 0.828 1.00 0.00 C ATOM 2093 CD2 LEU A 135 14.731 1.258 2.638 1.00 0.00 C ATOM 0 H LEU A 135 17.041 5.183 4.176 1.00 0.00 H new ATOM 0 HA LEU A 135 17.011 4.442 1.351 1.00 0.00 H new ATOM 0 HB2 LEU A 135 16.676 2.937 3.404 1.00 0.00 H new ATOM 0 HB3 LEU A 135 15.135 3.743 3.612 1.00 0.00 H new ATOM 0 HG LEU A 135 14.392 2.971 1.423 1.00 0.00 H new ATOM 0 HD11 LEU A 135 15.776 1.387 0.135 1.00 0.00 H new ATOM 0 HD12 LEU A 135 16.567 2.974 0.285 1.00 0.00 H new ATOM 0 HD13 LEU A 135 17.107 1.612 1.294 1.00 0.00 H new ATOM 0 HD21 LEU A 135 14.275 0.570 1.926 1.00 0.00 H new ATOM 0 HD22 LEU A 135 15.562 0.763 3.140 1.00 0.00 H new ATOM 0 HD23 LEU A 135 13.989 1.560 3.377 1.00 0.00 H new ATOM 2105 N GLN A 136 15.098 5.679 0.521 1.00 0.00 N ATOM 2106 CA GLN A 136 14.079 6.536 -0.037 1.00 0.00 C ATOM 2107 C GLN A 136 13.033 5.680 -0.715 1.00 0.00 C ATOM 2108 O GLN A 136 13.366 4.830 -1.543 1.00 0.00 O ATOM 2109 CB GLN A 136 14.699 7.492 -1.046 1.00 0.00 C ATOM 2110 CG GLN A 136 13.952 8.795 -1.175 1.00 0.00 C ATOM 2111 CD GLN A 136 14.427 9.614 -2.349 1.00 0.00 C ATOM 2112 OE1 GLN A 136 15.300 10.471 -2.223 1.00 0.00 O ATOM 2113 NE2 GLN A 136 13.870 9.323 -3.508 1.00 0.00 N ATOM 0 H GLN A 136 15.576 5.094 -0.164 1.00 0.00 H new ATOM 0 HA GLN A 136 13.616 7.120 0.759 1.00 0.00 H new ATOM 0 HB2 GLN A 136 15.728 7.699 -0.754 1.00 0.00 H new ATOM 0 HB3 GLN A 136 14.736 7.005 -2.021 1.00 0.00 H new ATOM 0 HG2 GLN A 136 12.887 8.591 -1.284 1.00 0.00 H new ATOM 0 HG3 GLN A 136 14.073 9.373 -0.259 1.00 0.00 H new ATOM 0 HE21 GLN A 136 13.149 8.603 -3.561 1.00 0.00 H new ATOM 0 HE22 GLN A 136 14.160 9.818 -4.352 1.00 0.00 H new ATOM 2122 N ARG A 137 11.779 5.883 -0.365 1.00 0.00 N ATOM 2123 CA ARG A 137 10.720 5.102 -0.945 1.00 0.00 C ATOM 2124 C ARG A 137 10.198 5.785 -2.187 1.00 0.00 C ATOM 2125 O ARG A 137 9.494 6.786 -2.103 1.00 0.00 O ATOM 2126 CB ARG A 137 9.590 4.913 0.060 1.00 0.00 C ATOM 2127 CG ARG A 137 10.041 4.261 1.345 1.00 0.00 C ATOM 2128 CD ARG A 137 8.868 3.844 2.207 1.00 0.00 C ATOM 2129 NE ARG A 137 7.781 4.825 2.196 1.00 0.00 N ATOM 2130 CZ ARG A 137 7.379 5.469 3.264 1.00 0.00 C ATOM 2131 NH1 ARG A 137 7.917 5.204 4.440 1.00 0.00 N ATOM 2132 NH2 ARG A 137 6.418 6.363 3.167 1.00 0.00 N ATOM 0 H ARG A 137 11.475 6.580 0.315 1.00 0.00 H new ATOM 0 HA ARG A 137 11.114 4.122 -1.215 1.00 0.00 H new ATOM 0 HB2 ARG A 137 9.149 5.883 0.288 1.00 0.00 H new ATOM 0 HB3 ARG A 137 8.807 4.305 -0.393 1.00 0.00 H new ATOM 0 HG2 ARG A 137 10.651 3.388 1.115 1.00 0.00 H new ATOM 0 HG3 ARG A 137 10.673 4.953 1.901 1.00 0.00 H new ATOM 0 HD2 ARG A 137 8.489 2.884 1.857 1.00 0.00 H new ATOM 0 HD3 ARG A 137 9.209 3.698 3.232 1.00 0.00 H new ATOM 0 HE ARG A 137 7.312 5.017 1.311 1.00 0.00 H new ATOM 0 HH11 ARG A 137 8.647 4.496 4.519 1.00 0.00 H new ATOM 0 HH12 ARG A 137 7.602 5.707 5.270 1.00 0.00 H new ATOM 0 HH21 ARG A 137 5.988 6.553 2.262 1.00 0.00 H new ATOM 0 HH22 ARG A 137 6.103 6.866 3.997 1.00 0.00 H new ATOM 2146 N ASN A 138 10.562 5.254 -3.335 1.00 0.00 N ATOM 2147 CA ASN A 138 10.014 5.721 -4.587 1.00 0.00 C ATOM 2148 C ASN A 138 8.770 4.924 -4.893 1.00 0.00 C ATOM 2149 O ASN A 138 8.842 3.792 -5.375 1.00 0.00 O ATOM 2150 CB ASN A 138 11.034 5.585 -5.720 1.00 0.00 C ATOM 2151 CG ASN A 138 10.430 5.833 -7.092 1.00 0.00 C ATOM 2152 OD1 ASN A 138 9.585 6.710 -7.265 1.00 0.00 O ATOM 2153 ND2 ASN A 138 10.820 5.030 -8.067 1.00 0.00 N ATOM 0 H ASN A 138 11.238 4.496 -3.425 1.00 0.00 H new ATOM 0 HA ASN A 138 9.765 6.779 -4.501 1.00 0.00 H new ATOM 0 HB2 ASN A 138 11.849 6.289 -5.555 1.00 0.00 H new ATOM 0 HB3 ASN A 138 11.467 4.585 -5.694 1.00 0.00 H new ATOM 0 HD21 ASN A 138 10.418 5.127 -8.999 1.00 0.00 H new ATOM 0 HD22 ASN A 138 11.523 4.314 -7.887 1.00 0.00 H new ATOM 2160 N ILE A 139 7.632 5.505 -4.584 1.00 0.00 N ATOM 2161 CA ILE A 139 6.378 4.836 -4.789 1.00 0.00 C ATOM 2162 C ILE A 139 6.038 4.943 -6.269 1.00 0.00 C ATOM 2163 O ILE A 139 5.634 6.003 -6.745 1.00 0.00 O ATOM 2164 CB ILE A 139 5.256 5.443 -3.900 1.00 0.00 C ATOM 2165 CG1 ILE A 139 5.384 5.026 -2.418 1.00 0.00 C ATOM 2166 CG2 ILE A 139 3.894 5.024 -4.411 1.00 0.00 C ATOM 2167 CD1 ILE A 139 6.686 5.373 -1.736 1.00 0.00 C ATOM 0 H ILE A 139 7.555 6.442 -4.189 1.00 0.00 H new ATOM 0 HA ILE A 139 6.459 3.789 -4.498 1.00 0.00 H new ATOM 0 HB ILE A 139 5.366 6.526 -3.958 1.00 0.00 H new ATOM 0 HG12 ILE A 139 4.571 5.491 -1.860 1.00 0.00 H new ATOM 0 HG13 ILE A 139 5.240 3.948 -2.352 1.00 0.00 H new ATOM 0 HG21 ILE A 139 3.119 5.457 -3.778 1.00 0.00 H new ATOM 0 HG22 ILE A 139 3.765 5.376 -5.435 1.00 0.00 H new ATOM 0 HG23 ILE A 139 3.816 3.937 -4.389 1.00 0.00 H new ATOM 0 HD11 ILE A 139 6.657 5.031 -0.702 1.00 0.00 H new ATOM 0 HD12 ILE A 139 7.511 4.886 -2.257 1.00 0.00 H new ATOM 0 HD13 ILE A 139 6.831 6.453 -1.757 1.00 0.00 H new ATOM 2179 N LEU A 140 6.291 3.861 -7.000 1.00 0.00 N ATOM 2180 CA LEU A 140 6.128 3.839 -8.446 1.00 0.00 C ATOM 2181 C LEU A 140 4.690 4.088 -8.836 1.00 0.00 C ATOM 2182 O LEU A 140 3.878 3.169 -8.933 1.00 0.00 O ATOM 2183 CB LEU A 140 6.598 2.515 -9.049 1.00 0.00 C ATOM 2184 CG LEU A 140 8.088 2.226 -8.913 1.00 0.00 C ATOM 2185 CD1 LEU A 140 8.416 0.840 -9.445 1.00 0.00 C ATOM 2186 CD2 LEU A 140 8.875 3.281 -9.667 1.00 0.00 C ATOM 0 H LEU A 140 6.614 2.978 -6.605 1.00 0.00 H new ATOM 0 HA LEU A 140 6.750 4.640 -8.844 1.00 0.00 H new ATOM 0 HB2 LEU A 140 6.044 1.704 -8.577 1.00 0.00 H new ATOM 0 HB3 LEU A 140 6.339 2.505 -10.108 1.00 0.00 H new ATOM 0 HG LEU A 140 8.362 2.256 -7.858 1.00 0.00 H new ATOM 0 HD11 LEU A 140 9.485 0.653 -9.339 1.00 0.00 H new ATOM 0 HD12 LEU A 140 7.859 0.092 -8.880 1.00 0.00 H new ATOM 0 HD13 LEU A 140 8.140 0.780 -10.498 1.00 0.00 H new ATOM 0 HD21 LEU A 140 9.941 3.077 -9.571 1.00 0.00 H new ATOM 0 HD22 LEU A 140 8.595 3.261 -10.720 1.00 0.00 H new ATOM 0 HD23 LEU A 140 8.655 4.265 -9.252 1.00 0.00 H new ATOM 2198 N ALA A 141 4.395 5.344 -9.071 1.00 0.00 N ATOM 2199 CA ALA A 141 3.085 5.759 -9.498 1.00 0.00 C ATOM 2200 C ALA A 141 2.927 5.483 -10.982 1.00 0.00 C ATOM 2201 O ALA A 141 1.840 5.594 -11.545 1.00 0.00 O ATOM 2202 CB ALA A 141 2.898 7.223 -9.173 1.00 0.00 C ATOM 0 H ALA A 141 5.062 6.109 -8.970 1.00 0.00 H new ATOM 0 HA ALA A 141 2.314 5.196 -8.972 1.00 0.00 H new ATOM 0 HB1 ALA A 141 1.907 7.543 -9.494 1.00 0.00 H new ATOM 0 HB2 ALA A 141 2.997 7.373 -8.098 1.00 0.00 H new ATOM 0 HB3 ALA A 141 3.655 7.811 -9.692 1.00 0.00 H new ATOM 2208 N SER A 142 4.040 5.110 -11.599 1.00 0.00 N ATOM 2209 CA SER A 142 4.056 4.655 -12.973 1.00 0.00 C ATOM 2210 C SER A 142 3.629 3.193 -13.044 1.00 0.00 C ATOM 2211 O SER A 142 3.380 2.656 -14.126 1.00 0.00 O ATOM 2212 CB SER A 142 5.464 4.821 -13.544 1.00 0.00 C ATOM 2213 OG SER A 142 6.431 4.251 -12.673 1.00 0.00 O ATOM 0 H SER A 142 4.958 5.116 -11.155 1.00 0.00 H new ATOM 0 HA SER A 142 3.357 5.250 -13.560 1.00 0.00 H new ATOM 0 HB2 SER A 142 5.523 4.344 -14.522 1.00 0.00 H new ATOM 0 HB3 SER A 142 5.679 5.879 -13.691 1.00 0.00 H new ATOM 0 HG SER A 142 7.325 4.366 -13.057 1.00 0.00 H new ATOM 2219 N ASN A 143 3.539 2.549 -11.882 1.00 0.00 N ATOM 2220 CA ASN A 143 3.196 1.136 -11.827 1.00 0.00 C ATOM 2221 C ASN A 143 2.290 0.824 -10.632 1.00 0.00 C ATOM 2222 O ASN A 143 2.681 0.084 -9.728 1.00 0.00 O ATOM 2223 CB ASN A 143 4.474 0.294 -11.744 1.00 0.00 C ATOM 2224 CG ASN A 143 4.313 -1.081 -12.369 1.00 0.00 C ATOM 2225 OD1 ASN A 143 3.979 -2.054 -11.693 1.00 0.00 O ATOM 2226 ND2 ASN A 143 4.545 -1.170 -13.672 1.00 0.00 N ATOM 0 H ASN A 143 3.698 2.983 -10.973 1.00 0.00 H new ATOM 0 HA ASN A 143 2.650 0.887 -12.737 1.00 0.00 H new ATOM 0 HB2 ASN A 143 5.285 0.823 -12.244 1.00 0.00 H new ATOM 0 HB3 ASN A 143 4.763 0.182 -10.699 1.00 0.00 H new ATOM 0 HD21 ASN A 143 4.448 -2.067 -14.147 1.00 0.00 H new ATOM 0 HD22 ASN A 143 4.820 -0.341 -14.199 1.00 0.00 H new ATOM 2233 N PRO A 144 1.071 1.396 -10.586 1.00 0.00 N ATOM 2234 CA PRO A 144 0.083 1.043 -9.575 1.00 0.00 C ATOM 2235 C PRO A 144 -0.647 -0.236 -9.947 1.00 0.00 C ATOM 2236 O PRO A 144 -1.443 -0.257 -10.890 1.00 0.00 O ATOM 2237 CB PRO A 144 -0.903 2.219 -9.576 1.00 0.00 C ATOM 2238 CG PRO A 144 -0.385 3.194 -10.583 1.00 0.00 C ATOM 2239 CD PRO A 144 0.554 2.434 -11.481 1.00 0.00 C ATOM 0 HA PRO A 144 0.544 0.871 -8.602 1.00 0.00 H new ATOM 0 HB2 PRO A 144 -1.907 1.885 -9.838 1.00 0.00 H new ATOM 0 HB3 PRO A 144 -0.966 2.676 -8.588 1.00 0.00 H new ATOM 0 HG2 PRO A 144 -1.203 3.628 -11.158 1.00 0.00 H new ATOM 0 HG3 PRO A 144 0.132 4.019 -10.092 1.00 0.00 H new ATOM 0 HD2 PRO A 144 0.038 2.009 -12.342 1.00 0.00 H new ATOM 0 HD3 PRO A 144 1.350 3.070 -11.869 1.00 0.00 H new ATOM 2247 N ARG A 145 -0.374 -1.306 -9.228 1.00 0.00 N ATOM 2248 CA ARG A 145 -1.049 -2.564 -9.492 1.00 0.00 C ATOM 2249 C ARG A 145 -2.409 -2.577 -8.815 1.00 0.00 C ATOM 2250 O ARG A 145 -2.571 -3.108 -7.720 1.00 0.00 O ATOM 2251 CB ARG A 145 -0.220 -3.752 -9.026 1.00 0.00 C ATOM 2252 CG ARG A 145 -0.761 -5.068 -9.549 1.00 0.00 C ATOM 2253 CD ARG A 145 -0.781 -5.059 -11.067 1.00 0.00 C ATOM 2254 NE ARG A 145 -1.198 -6.341 -11.635 1.00 0.00 N ATOM 2255 CZ ARG A 145 -2.105 -6.466 -12.603 1.00 0.00 C ATOM 2256 NH1 ARG A 145 -2.688 -5.386 -13.114 1.00 0.00 N ATOM 2257 NH2 ARG A 145 -2.408 -7.669 -13.079 1.00 0.00 N ATOM 0 H ARG A 145 0.302 -1.333 -8.465 1.00 0.00 H new ATOM 0 HA ARG A 145 -1.181 -2.653 -10.570 1.00 0.00 H new ATOM 0 HB2 ARG A 145 0.810 -3.627 -9.359 1.00 0.00 H new ATOM 0 HB3 ARG A 145 -0.202 -3.776 -7.936 1.00 0.00 H new ATOM 0 HG2 ARG A 145 -0.144 -5.892 -9.191 1.00 0.00 H new ATOM 0 HG3 ARG A 145 -1.768 -5.234 -9.166 1.00 0.00 H new ATOM 0 HD2 ARG A 145 -1.457 -4.277 -11.412 1.00 0.00 H new ATOM 0 HD3 ARG A 145 0.213 -4.808 -11.438 1.00 0.00 H new ATOM 0 HE ARG A 145 -0.769 -7.190 -11.268 1.00 0.00 H new ATOM 0 HH11 ARG A 145 -2.441 -4.460 -12.765 1.00 0.00 H new ATOM 0 HH12 ARG A 145 -3.382 -5.484 -13.855 1.00 0.00 H new ATOM 0 HH21 ARG A 145 -1.946 -8.497 -12.703 1.00 0.00 H new ATOM 0 HH22 ARG A 145 -3.102 -7.764 -13.820 1.00 0.00 H new ATOM 2271 N VAL A 146 -3.379 -1.979 -9.472 1.00 0.00 N ATOM 2272 CA VAL A 146 -4.707 -1.838 -8.909 1.00 0.00 C ATOM 2273 C VAL A 146 -5.531 -3.095 -9.150 1.00 0.00 C ATOM 2274 O VAL A 146 -5.961 -3.360 -10.271 1.00 0.00 O ATOM 2275 CB VAL A 146 -5.433 -0.632 -9.527 1.00 0.00 C ATOM 2276 CG1 VAL A 146 -6.651 -0.249 -8.701 1.00 0.00 C ATOM 2277 CG2 VAL A 146 -4.468 0.532 -9.679 1.00 0.00 C ATOM 0 H VAL A 146 -3.273 -1.579 -10.404 1.00 0.00 H new ATOM 0 HA VAL A 146 -4.597 -1.681 -7.836 1.00 0.00 H new ATOM 0 HB VAL A 146 -5.793 -0.906 -10.519 1.00 0.00 H new ATOM 0 HG11 VAL A 146 -7.147 0.607 -9.159 1.00 0.00 H new ATOM 0 HG12 VAL A 146 -7.343 -1.091 -8.661 1.00 0.00 H new ATOM 0 HG13 VAL A 146 -6.338 0.012 -7.690 1.00 0.00 H new ATOM 0 HG21 VAL A 146 -4.990 1.382 -10.118 1.00 0.00 H new ATOM 0 HG22 VAL A 146 -4.078 0.811 -8.700 1.00 0.00 H new ATOM 0 HG23 VAL A 146 -3.643 0.238 -10.328 1.00 0.00 H new ATOM 2287 N THR A 147 -5.733 -3.876 -8.104 1.00 0.00 N ATOM 2288 CA THR A 147 -6.567 -5.056 -8.195 1.00 0.00 C ATOM 2289 C THR A 147 -7.762 -4.892 -7.293 1.00 0.00 C ATOM 2290 O THR A 147 -7.666 -4.990 -6.079 1.00 0.00 O ATOM 2291 CB THR A 147 -5.778 -6.329 -7.819 1.00 0.00 C ATOM 2292 OG1 THR A 147 -4.588 -6.413 -8.617 1.00 0.00 O ATOM 2293 CG2 THR A 147 -6.618 -7.583 -8.024 1.00 0.00 C ATOM 0 H THR A 147 -5.329 -3.712 -7.182 1.00 0.00 H new ATOM 0 HA THR A 147 -6.901 -5.169 -9.226 1.00 0.00 H new ATOM 0 HB THR A 147 -5.514 -6.264 -6.763 1.00 0.00 H new ATOM 0 HG1 THR A 147 -4.088 -7.221 -8.375 1.00 0.00 H new ATOM 0 HG21 THR A 147 -6.033 -8.461 -7.750 1.00 0.00 H new ATOM 0 HG22 THR A 147 -7.509 -7.531 -7.398 1.00 0.00 H new ATOM 0 HG23 THR A 147 -6.914 -7.656 -9.071 1.00 0.00 H new ATOM 2301 N ARG A 148 -8.892 -4.642 -7.908 1.00 0.00 N ATOM 2302 CA ARG A 148 -10.104 -4.395 -7.177 1.00 0.00 C ATOM 2303 C ARG A 148 -11.075 -5.522 -7.404 1.00 0.00 C ATOM 2304 O ARG A 148 -11.105 -6.144 -8.465 1.00 0.00 O ATOM 2305 CB ARG A 148 -10.717 -3.053 -7.582 1.00 0.00 C ATOM 2306 CG ARG A 148 -10.834 -2.896 -9.080 1.00 0.00 C ATOM 2307 CD ARG A 148 -11.395 -1.540 -9.483 1.00 0.00 C ATOM 2308 NE ARG A 148 -11.784 -1.522 -10.893 1.00 0.00 N ATOM 2309 CZ ARG A 148 -12.086 -0.423 -11.585 1.00 0.00 C ATOM 2310 NH1 ARG A 148 -11.916 0.779 -11.051 1.00 0.00 N ATOM 2311 NH2 ARG A 148 -12.525 -0.539 -12.831 1.00 0.00 N ATOM 0 H ARG A 148 -8.994 -4.605 -8.922 1.00 0.00 H new ATOM 0 HA ARG A 148 -9.871 -4.345 -6.113 1.00 0.00 H new ATOM 0 HB2 ARG A 148 -11.705 -2.959 -7.132 1.00 0.00 H new ATOM 0 HB3 ARG A 148 -10.106 -2.243 -7.182 1.00 0.00 H new ATOM 0 HG2 ARG A 148 -9.852 -3.028 -9.534 1.00 0.00 H new ATOM 0 HG3 ARG A 148 -11.476 -3.683 -9.475 1.00 0.00 H new ATOM 0 HD2 ARG A 148 -12.259 -1.303 -8.862 1.00 0.00 H new ATOM 0 HD3 ARG A 148 -10.649 -0.767 -9.300 1.00 0.00 H new ATOM 0 HE ARG A 148 -11.827 -2.416 -11.383 1.00 0.00 H new ATOM 0 HH11 ARG A 148 -11.551 0.869 -10.103 1.00 0.00 H new ATOM 0 HH12 ARG A 148 -12.150 1.614 -11.589 1.00 0.00 H new ATOM 0 HH21 ARG A 148 -12.629 -1.463 -13.251 1.00 0.00 H new ATOM 0 HH22 ARG A 148 -12.759 0.295 -13.369 1.00 0.00 H new ATOM 2325 N PHE A 149 -11.855 -5.767 -6.392 1.00 0.00 N ATOM 2326 CA PHE A 149 -12.763 -6.894 -6.369 1.00 0.00 C ATOM 2327 C PHE A 149 -14.159 -6.433 -5.991 1.00 0.00 C ATOM 2328 O PHE A 149 -14.354 -5.297 -5.563 1.00 0.00 O ATOM 2329 CB PHE A 149 -12.304 -7.950 -5.362 1.00 0.00 C ATOM 2330 CG PHE A 149 -10.833 -7.916 -5.023 1.00 0.00 C ATOM 2331 CD1 PHE A 149 -10.349 -6.995 -4.108 1.00 0.00 C ATOM 2332 CD2 PHE A 149 -9.939 -8.800 -5.605 1.00 0.00 C ATOM 2333 CE1 PHE A 149 -9.018 -6.949 -3.778 1.00 0.00 C ATOM 2334 CE2 PHE A 149 -8.595 -8.760 -5.273 1.00 0.00 C ATOM 2335 CZ PHE A 149 -8.140 -7.827 -4.356 1.00 0.00 C ATOM 0 H PHE A 149 -11.885 -5.191 -5.550 1.00 0.00 H new ATOM 0 HA PHE A 149 -12.772 -7.333 -7.367 1.00 0.00 H new ATOM 0 HB2 PHE A 149 -12.876 -7.825 -4.442 1.00 0.00 H new ATOM 0 HB3 PHE A 149 -12.547 -8.936 -5.757 1.00 0.00 H new ATOM 0 HD1 PHE A 149 -11.033 -6.299 -3.645 1.00 0.00 H new ATOM 0 HD2 PHE A 149 -10.293 -9.525 -6.323 1.00 0.00 H new ATOM 0 HE1 PHE A 149 -8.663 -6.221 -3.063 1.00 0.00 H new ATOM 0 HE2 PHE A 149 -7.904 -9.454 -5.728 1.00 0.00 H new ATOM 0 HZ PHE A 149 -7.092 -7.792 -4.097 1.00 0.00 H new ATOM 2345 N HIS A 150 -15.136 -7.305 -6.180 1.00 0.00 N ATOM 2346 CA HIS A 150 -16.516 -6.987 -5.834 1.00 0.00 C ATOM 2347 C HIS A 150 -16.918 -7.731 -4.574 1.00 0.00 C ATOM 2348 O HIS A 150 -16.836 -8.956 -4.523 1.00 0.00 O ATOM 2349 CB HIS A 150 -17.464 -7.320 -6.996 1.00 0.00 C ATOM 2350 CG HIS A 150 -17.135 -6.567 -8.249 1.00 0.00 C ATOM 2351 ND1 HIS A 150 -18.048 -6.274 -9.239 1.00 0.00 N ATOM 2352 CD2 HIS A 150 -15.958 -6.058 -8.666 1.00 0.00 C ATOM 2353 CE1 HIS A 150 -17.439 -5.620 -10.212 1.00 0.00 C ATOM 2354 NE2 HIS A 150 -16.166 -5.475 -9.890 1.00 0.00 N ATOM 0 H HIS A 150 -15.002 -8.238 -6.570 1.00 0.00 H new ATOM 0 HA HIS A 150 -16.591 -5.916 -5.645 1.00 0.00 H new ATOM 0 HB2 HIS A 150 -17.421 -8.390 -7.199 1.00 0.00 H new ATOM 0 HB3 HIS A 150 -18.488 -7.093 -6.700 1.00 0.00 H new ATOM 0 HD2 HIS A 150 -15.020 -6.102 -8.132 1.00 0.00 H new ATOM 0 HE1 HIS A 150 -17.904 -5.263 -11.119 1.00 0.00 H new ATOM 0 HE2 HIS A 150 -15.457 -5.008 -10.456 1.00 0.00 H new ATOM 2363 N ILE A 151 -17.351 -6.996 -3.562 1.00 0.00 N ATOM 2364 CA ILE A 151 -17.692 -7.597 -2.291 1.00 0.00 C ATOM 2365 C ILE A 151 -19.132 -7.301 -1.938 1.00 0.00 C ATOM 2366 O ILE A 151 -19.745 -6.392 -2.484 1.00 0.00 O ATOM 2367 CB ILE A 151 -16.781 -7.105 -1.138 1.00 0.00 C ATOM 2368 CG1 ILE A 151 -16.981 -5.609 -0.853 1.00 0.00 C ATOM 2369 CG2 ILE A 151 -15.326 -7.390 -1.457 1.00 0.00 C ATOM 2370 CD1 ILE A 151 -16.302 -5.128 0.421 1.00 0.00 C ATOM 0 H ILE A 151 -17.473 -5.984 -3.600 1.00 0.00 H new ATOM 0 HA ILE A 151 -17.543 -8.671 -2.405 1.00 0.00 H new ATOM 0 HB ILE A 151 -17.063 -7.653 -0.239 1.00 0.00 H new ATOM 0 HG12 ILE A 151 -16.598 -5.034 -1.696 1.00 0.00 H new ATOM 0 HG13 ILE A 151 -18.049 -5.402 -0.784 1.00 0.00 H new ATOM 0 HG21 ILE A 151 -14.698 -7.039 -0.638 1.00 0.00 H new ATOM 0 HG22 ILE A 151 -15.186 -8.463 -1.587 1.00 0.00 H new ATOM 0 HG23 ILE A 151 -15.047 -6.873 -2.375 1.00 0.00 H new ATOM 0 HD11 ILE A 151 -16.489 -4.062 0.553 1.00 0.00 H new ATOM 0 HD12 ILE A 151 -16.701 -5.675 1.275 1.00 0.00 H new ATOM 0 HD13 ILE A 151 -15.228 -5.302 0.349 1.00 0.00 H new ATOM 2382 N ASN A 152 -19.678 -8.118 -1.071 1.00 0.00 N ATOM 2383 CA ASN A 152 -20.984 -7.882 -0.516 1.00 0.00 C ATOM 2384 C ASN A 152 -20.883 -6.998 0.718 1.00 0.00 C ATOM 2385 O ASN A 152 -20.466 -7.415 1.797 1.00 0.00 O ATOM 2386 CB ASN A 152 -21.724 -9.198 -0.252 1.00 0.00 C ATOM 2387 CG ASN A 152 -21.221 -10.045 0.902 1.00 0.00 C ATOM 2388 OD1 ASN A 152 -22.007 -10.707 1.578 1.00 0.00 O ATOM 2389 ND2 ASN A 152 -19.927 -10.074 1.110 1.00 0.00 N ATOM 0 H ASN A 152 -19.226 -8.967 -0.731 1.00 0.00 H new ATOM 0 HA ASN A 152 -21.585 -7.342 -1.247 1.00 0.00 H new ATOM 0 HB2 ASN A 152 -22.774 -8.967 -0.072 1.00 0.00 H new ATOM 0 HB3 ASN A 152 -21.681 -9.800 -1.160 1.00 0.00 H new ATOM 0 HD21 ASN A 152 -19.543 -10.659 1.852 1.00 0.00 H new ATOM 0 HD22 ASN A 152 -19.304 -9.512 0.530 1.00 0.00 H new ATOM 2396 N TRP A 153 -21.235 -5.745 0.509 1.00 0.00 N ATOM 2397 CA TRP A 153 -21.223 -4.727 1.541 1.00 0.00 C ATOM 2398 C TRP A 153 -22.423 -4.945 2.454 1.00 0.00 C ATOM 2399 O TRP A 153 -22.603 -4.271 3.469 1.00 0.00 O ATOM 2400 CB TRP A 153 -21.294 -3.333 0.890 1.00 0.00 C ATOM 2401 CG TRP A 153 -20.319 -3.127 -0.246 1.00 0.00 C ATOM 2402 CD1 TRP A 153 -20.293 -3.794 -1.441 1.00 0.00 C ATOM 2403 CD2 TRP A 153 -19.263 -2.161 -0.318 1.00 0.00 C ATOM 2404 NE1 TRP A 153 -19.262 -3.354 -2.216 1.00 0.00 N ATOM 2405 CE2 TRP A 153 -18.623 -2.335 -1.563 1.00 0.00 C ATOM 2406 CE3 TRP A 153 -18.786 -1.171 0.549 1.00 0.00 C ATOM 2407 CZ2 TRP A 153 -17.540 -1.560 -1.957 1.00 0.00 C ATOM 2408 CZ3 TRP A 153 -17.715 -0.401 0.150 1.00 0.00 C ATOM 2409 CH2 TRP A 153 -17.108 -0.596 -1.091 1.00 0.00 C ATOM 0 H TRP A 153 -21.543 -5.399 -0.400 1.00 0.00 H new ATOM 0 HA TRP A 153 -20.305 -4.792 2.125 1.00 0.00 H new ATOM 0 HB2 TRP A 153 -22.306 -3.169 0.519 1.00 0.00 H new ATOM 0 HB3 TRP A 153 -21.108 -2.578 1.654 1.00 0.00 H new ATOM 0 HD1 TRP A 153 -20.994 -4.563 -1.730 1.00 0.00 H new ATOM 0 HE1 TRP A 153 -19.008 -3.723 -3.132 1.00 0.00 H new ATOM 0 HE3 TRP A 153 -19.248 -1.014 1.512 1.00 0.00 H new ATOM 0 HZ2 TRP A 153 -17.058 -1.714 -2.911 1.00 0.00 H new ATOM 0 HZ3 TRP A 153 -17.339 0.367 0.810 1.00 0.00 H new ATOM 0 HH2 TRP A 153 -16.276 0.031 -1.374 1.00 0.00 H new ATOM 2420 N GLU A 154 -23.222 -5.926 2.077 1.00 0.00 N ATOM 2421 CA GLU A 154 -24.453 -6.248 2.747 1.00 0.00 C ATOM 2422 C GLU A 154 -24.309 -7.622 3.367 1.00 0.00 C ATOM 2423 O GLU A 154 -23.231 -8.220 3.340 1.00 0.00 O ATOM 2424 CB GLU A 154 -25.621 -6.283 1.749 1.00 0.00 C ATOM 2425 CG GLU A 154 -25.603 -5.193 0.696 1.00 0.00 C ATOM 2426 CD GLU A 154 -24.512 -5.383 -0.347 1.00 0.00 C ATOM 2427 OE1 GLU A 154 -24.225 -6.545 -0.708 1.00 0.00 O ATOM 2428 OE2 GLU A 154 -23.916 -4.378 -0.776 1.00 0.00 O ATOM 0 H GLU A 154 -23.023 -6.529 1.279 1.00 0.00 H new ATOM 0 HA GLU A 154 -24.658 -5.491 3.504 1.00 0.00 H new ATOM 0 HB2 GLU A 154 -25.620 -7.251 1.247 1.00 0.00 H new ATOM 0 HB3 GLU A 154 -26.556 -6.213 2.305 1.00 0.00 H new ATOM 0 HG2 GLU A 154 -26.572 -5.163 0.197 1.00 0.00 H new ATOM 0 HG3 GLU A 154 -25.466 -4.228 1.184 1.00 0.00 H new ATOM 2504 N LYS B 122 11.601 -10.502 -7.214 1.00 0.00 N ATOM 2505 CA LYS B 122 10.881 -9.678 -6.258 1.00 0.00 C ATOM 2506 C LYS B 122 9.504 -9.324 -6.808 1.00 0.00 C ATOM 2507 O LYS B 122 8.490 -9.473 -6.130 1.00 0.00 O ATOM 2508 CB LYS B 122 11.665 -8.397 -5.996 1.00 0.00 C ATOM 2509 CG LYS B 122 13.140 -8.610 -5.683 1.00 0.00 C ATOM 2510 CD LYS B 122 13.356 -9.436 -4.428 1.00 0.00 C ATOM 2511 CE LYS B 122 12.717 -8.792 -3.212 1.00 0.00 C ATOM 2512 NZ LYS B 122 12.873 -7.306 -3.194 1.00 0.00 N ATOM 0 HA LYS B 122 10.764 -10.233 -5.327 1.00 0.00 H new ATOM 0 HB2 LYS B 122 11.582 -7.751 -6.870 1.00 0.00 H new ATOM 0 HB3 LYS B 122 11.203 -7.868 -5.163 1.00 0.00 H new ATOM 0 HG2 LYS B 122 13.619 -9.106 -6.527 1.00 0.00 H new ATOM 0 HG3 LYS B 122 13.626 -7.642 -5.565 1.00 0.00 H new ATOM 0 HD2 LYS B 122 12.939 -10.433 -4.573 1.00 0.00 H new ATOM 0 HD3 LYS B 122 14.425 -9.560 -4.254 1.00 0.00 H new ATOM 0 HE2 LYS B 122 11.656 -9.042 -3.190 1.00 0.00 H new ATOM 0 HE3 LYS B 122 13.162 -9.210 -2.309 1.00 0.00 H new ATOM 0 HZ1 LYS B 122 12.494 -6.928 -2.303 1.00 0.00 H new ATOM 0 HZ2 LYS B 122 13.881 -7.062 -3.273 1.00 0.00 H new ATOM 0 HZ3 LYS B 122 12.353 -6.893 -3.994 1.00 0.00 H new ATOM 2526 N ASP B 123 9.509 -8.824 -8.039 1.00 0.00 N ATOM 2527 CA ASP B 123 8.298 -8.503 -8.795 1.00 0.00 C ATOM 2528 C ASP B 123 7.193 -9.547 -8.627 1.00 0.00 C ATOM 2529 O ASP B 123 6.075 -9.211 -8.249 1.00 0.00 O ATOM 2530 CB ASP B 123 8.638 -8.385 -10.283 1.00 0.00 C ATOM 2531 CG ASP B 123 9.768 -7.415 -10.552 1.00 0.00 C ATOM 2532 OD1 ASP B 123 10.941 -7.787 -10.321 1.00 0.00 O ATOM 2533 OD2 ASP B 123 9.494 -6.283 -10.999 1.00 0.00 O ATOM 0 H ASP B 123 10.369 -8.626 -8.551 1.00 0.00 H new ATOM 0 HA ASP B 123 7.923 -7.559 -8.400 1.00 0.00 H new ATOM 0 HB2 ASP B 123 8.910 -9.368 -10.668 1.00 0.00 H new ATOM 0 HB3 ASP B 123 7.751 -8.063 -10.829 1.00 0.00 H new ATOM 2538 N ILE B 124 7.501 -10.811 -8.907 1.00 0.00 N ATOM 2539 CA ILE B 124 6.478 -11.857 -8.895 1.00 0.00 C ATOM 2540 C ILE B 124 5.983 -12.134 -7.470 1.00 0.00 C ATOM 2541 O ILE B 124 4.819 -12.468 -7.261 1.00 0.00 O ATOM 2542 CB ILE B 124 6.978 -13.166 -9.557 1.00 0.00 C ATOM 2543 CG1 ILE B 124 5.818 -14.150 -9.734 1.00 0.00 C ATOM 2544 CG2 ILE B 124 8.098 -13.806 -8.748 1.00 0.00 C ATOM 2545 CD1 ILE B 124 4.726 -13.644 -10.652 1.00 0.00 C ATOM 0 H ILE B 124 8.439 -11.135 -9.143 1.00 0.00 H new ATOM 0 HA ILE B 124 5.641 -11.485 -9.486 1.00 0.00 H new ATOM 0 HB ILE B 124 7.379 -12.912 -10.538 1.00 0.00 H new ATOM 0 HG12 ILE B 124 6.206 -15.089 -10.129 1.00 0.00 H new ATOM 0 HG13 ILE B 124 5.387 -14.369 -8.757 1.00 0.00 H new ATOM 0 HG21 ILE B 124 8.425 -14.722 -9.240 1.00 0.00 H new ATOM 0 HG22 ILE B 124 8.936 -13.113 -8.676 1.00 0.00 H new ATOM 0 HG23 ILE B 124 7.735 -14.042 -7.748 1.00 0.00 H new ATOM 0 HD11 ILE B 124 3.939 -14.394 -10.729 1.00 0.00 H new ATOM 0 HD12 ILE B 124 4.310 -12.721 -10.248 1.00 0.00 H new ATOM 0 HD13 ILE B 124 5.142 -13.452 -11.641 1.00 0.00 H new ATOM 2557 N GLN B 125 6.875 -11.975 -6.501 1.00 0.00 N ATOM 2558 CA GLN B 125 6.525 -12.068 -5.085 1.00 0.00 C ATOM 2559 C GLN B 125 5.441 -11.046 -4.739 1.00 0.00 C ATOM 2560 O GLN B 125 4.430 -11.359 -4.094 1.00 0.00 O ATOM 2561 CB GLN B 125 7.782 -11.806 -4.260 1.00 0.00 C ATOM 2562 CG GLN B 125 8.761 -12.968 -4.267 1.00 0.00 C ATOM 2563 CD GLN B 125 8.354 -14.074 -3.318 1.00 0.00 C ATOM 2564 OE1 GLN B 125 8.601 -15.252 -3.573 1.00 0.00 O ATOM 2565 NE2 GLN B 125 7.749 -13.697 -2.205 1.00 0.00 N ATOM 0 H GLN B 125 7.861 -11.778 -6.672 1.00 0.00 H new ATOM 0 HA GLN B 125 6.135 -13.061 -4.863 1.00 0.00 H new ATOM 0 HB2 GLN B 125 8.282 -10.917 -4.645 1.00 0.00 H new ATOM 0 HB3 GLN B 125 7.494 -11.589 -3.231 1.00 0.00 H new ATOM 0 HG2 GLN B 125 8.836 -13.370 -5.277 1.00 0.00 H new ATOM 0 HG3 GLN B 125 9.752 -12.606 -3.994 1.00 0.00 H new ATOM 0 HE21 GLN B 125 7.564 -12.708 -2.035 1.00 0.00 H new ATOM 0 HE22 GLN B 125 7.467 -14.395 -1.516 1.00 0.00 H new ATOM 2574 N LEU B 126 5.662 -9.826 -5.201 1.00 0.00 N ATOM 2575 CA LEU B 126 4.742 -8.729 -4.989 1.00 0.00 C ATOM 2576 C LEU B 126 3.458 -8.960 -5.766 1.00 0.00 C ATOM 2577 O LEU B 126 2.364 -8.762 -5.239 1.00 0.00 O ATOM 2578 CB LEU B 126 5.416 -7.434 -5.430 1.00 0.00 C ATOM 2579 CG LEU B 126 6.780 -7.204 -4.784 1.00 0.00 C ATOM 2580 CD1 LEU B 126 7.524 -6.068 -5.456 1.00 0.00 C ATOM 2581 CD2 LEU B 126 6.607 -6.933 -3.303 1.00 0.00 C ATOM 0 H LEU B 126 6.492 -9.571 -5.737 1.00 0.00 H new ATOM 0 HA LEU B 126 4.483 -8.661 -3.932 1.00 0.00 H new ATOM 0 HB2 LEU B 126 5.534 -7.446 -6.514 1.00 0.00 H new ATOM 0 HB3 LEU B 126 4.763 -6.595 -5.190 1.00 0.00 H new ATOM 0 HG LEU B 126 7.379 -8.106 -4.912 1.00 0.00 H new ATOM 0 HD11 LEU B 126 8.491 -5.930 -4.972 1.00 0.00 H new ATOM 0 HD12 LEU B 126 7.675 -6.305 -6.509 1.00 0.00 H new ATOM 0 HD13 LEU B 126 6.942 -5.151 -5.371 1.00 0.00 H new ATOM 0 HD21 LEU B 126 7.583 -6.770 -2.847 1.00 0.00 H new ATOM 0 HD22 LEU B 126 5.989 -6.046 -3.165 1.00 0.00 H new ATOM 0 HD23 LEU B 126 6.124 -7.788 -2.831 1.00 0.00 H new ATOM 2593 N ALA B 127 3.608 -9.402 -7.012 1.00 0.00 N ATOM 2594 CA ALA B 127 2.470 -9.724 -7.863 1.00 0.00 C ATOM 2595 C ALA B 127 1.551 -10.722 -7.177 1.00 0.00 C ATOM 2596 O ALA B 127 0.328 -10.594 -7.250 1.00 0.00 O ATOM 2597 CB ALA B 127 2.940 -10.266 -9.206 1.00 0.00 C ATOM 0 H ALA B 127 4.515 -9.546 -7.456 1.00 0.00 H new ATOM 0 HA ALA B 127 1.908 -8.807 -8.041 1.00 0.00 H new ATOM 0 HB1 ALA B 127 2.075 -10.500 -9.827 1.00 0.00 H new ATOM 0 HB2 ALA B 127 3.553 -9.517 -9.706 1.00 0.00 H new ATOM 0 HB3 ALA B 127 3.529 -11.170 -9.048 1.00 0.00 H new ATOM 2603 N ARG B 128 2.145 -11.705 -6.498 1.00 0.00 N ATOM 2604 CA ARG B 128 1.373 -12.655 -5.708 1.00 0.00 C ATOM 2605 C ARG B 128 0.485 -11.912 -4.728 1.00 0.00 C ATOM 2606 O ARG B 128 -0.741 -12.045 -4.757 1.00 0.00 O ATOM 2607 CB ARG B 128 2.278 -13.596 -4.908 1.00 0.00 C ATOM 2608 CG ARG B 128 3.084 -14.579 -5.737 1.00 0.00 C ATOM 2609 CD ARG B 128 3.874 -15.509 -4.829 1.00 0.00 C ATOM 2610 NE ARG B 128 4.682 -16.471 -5.572 1.00 0.00 N ATOM 2611 CZ ARG B 128 5.226 -17.560 -5.031 1.00 0.00 C ATOM 2612 NH1 ARG B 128 4.989 -17.870 -3.760 1.00 0.00 N ATOM 2613 NH2 ARG B 128 5.986 -18.350 -5.778 1.00 0.00 N ATOM 0 H ARG B 128 3.153 -11.861 -6.481 1.00 0.00 H new ATOM 0 HA ARG B 128 0.776 -13.243 -6.406 1.00 0.00 H new ATOM 0 HB2 ARG B 128 2.967 -12.994 -4.316 1.00 0.00 H new ATOM 0 HB3 ARG B 128 1.661 -14.158 -4.206 1.00 0.00 H new ATOM 0 HG2 ARG B 128 2.418 -15.161 -6.374 1.00 0.00 H new ATOM 0 HG3 ARG B 128 3.764 -14.039 -6.396 1.00 0.00 H new ATOM 0 HD2 ARG B 128 4.524 -14.916 -4.185 1.00 0.00 H new ATOM 0 HD3 ARG B 128 3.184 -16.046 -4.178 1.00 0.00 H new ATOM 0 HE ARG B 128 4.840 -16.299 -6.565 1.00 0.00 H new ATOM 0 HH11 ARG B 128 4.387 -17.273 -3.193 1.00 0.00 H new ATOM 0 HH12 ARG B 128 5.409 -18.705 -3.352 1.00 0.00 H new ATOM 0 HH21 ARG B 128 6.150 -18.122 -6.758 1.00 0.00 H new ATOM 0 HH22 ARG B 128 6.406 -19.186 -5.372 1.00 0.00 H new ATOM 2627 N ARG B 129 1.116 -11.095 -3.882 1.00 0.00 N ATOM 2628 CA ARG B 129 0.418 -10.458 -2.775 1.00 0.00 C ATOM 2629 C ARG B 129 -0.702 -9.549 -3.276 1.00 0.00 C ATOM 2630 O ARG B 129 -1.766 -9.466 -2.652 1.00 0.00 O ATOM 2631 CB ARG B 129 1.399 -9.676 -1.898 1.00 0.00 C ATOM 2632 CG ARG B 129 1.088 -9.763 -0.406 1.00 0.00 C ATOM 2633 CD ARG B 129 1.201 -11.197 0.103 1.00 0.00 C ATOM 2634 NE ARG B 129 1.006 -11.301 1.552 1.00 0.00 N ATOM 2635 CZ ARG B 129 0.761 -12.451 2.194 1.00 0.00 C ATOM 2636 NH1 ARG B 129 0.717 -13.596 1.523 1.00 0.00 N ATOM 2637 NH2 ARG B 129 0.600 -12.456 3.511 1.00 0.00 N ATOM 0 H ARG B 129 2.107 -10.862 -3.946 1.00 0.00 H new ATOM 0 HA ARG B 129 -0.036 -11.243 -2.170 1.00 0.00 H new ATOM 0 HB2 ARG B 129 2.408 -10.050 -2.073 1.00 0.00 H new ATOM 0 HB3 ARG B 129 1.390 -8.629 -2.202 1.00 0.00 H new ATOM 0 HG2 ARG B 129 1.775 -9.123 0.148 1.00 0.00 H new ATOM 0 HG3 ARG B 129 0.082 -9.387 -0.220 1.00 0.00 H new ATOM 0 HD2 ARG B 129 0.462 -11.817 -0.404 1.00 0.00 H new ATOM 0 HD3 ARG B 129 2.182 -11.594 -0.157 1.00 0.00 H new ATOM 0 HE ARG B 129 1.060 -10.446 2.105 1.00 0.00 H new ATOM 0 HH11 ARG B 129 0.870 -13.602 0.515 1.00 0.00 H new ATOM 0 HH12 ARG B 129 0.530 -14.469 2.016 1.00 0.00 H new ATOM 0 HH21 ARG B 129 0.663 -11.584 4.036 1.00 0.00 H new ATOM 0 HH22 ARG B 129 0.413 -13.332 3.999 1.00 0.00 H new ATOM 2651 N ILE B 130 -0.476 -8.896 -4.411 1.00 0.00 N ATOM 2652 CA ILE B 130 -1.456 -7.973 -4.968 1.00 0.00 C ATOM 2653 C ILE B 130 -2.606 -8.714 -5.646 1.00 0.00 C ATOM 2654 O ILE B 130 -3.768 -8.418 -5.387 1.00 0.00 O ATOM 2655 CB ILE B 130 -0.835 -7.015 -5.996 1.00 0.00 C ATOM 2656 CG1 ILE B 130 0.457 -6.403 -5.463 1.00 0.00 C ATOM 2657 CG2 ILE B 130 -1.832 -5.919 -6.338 1.00 0.00 C ATOM 2658 CD1 ILE B 130 1.229 -5.633 -6.511 1.00 0.00 C ATOM 0 H ILE B 130 0.377 -8.989 -4.962 1.00 0.00 H new ATOM 0 HA ILE B 130 -1.831 -7.399 -4.121 1.00 0.00 H new ATOM 0 HB ILE B 130 -0.593 -7.580 -6.896 1.00 0.00 H new ATOM 0 HG12 ILE B 130 0.220 -5.737 -4.633 1.00 0.00 H new ATOM 0 HG13 ILE B 130 1.090 -7.196 -5.065 1.00 0.00 H new ATOM 0 HG21 ILE B 130 -1.390 -5.240 -7.067 1.00 0.00 H new ATOM 0 HG22 ILE B 130 -2.734 -6.365 -6.757 1.00 0.00 H new ATOM 0 HG23 ILE B 130 -2.088 -5.365 -5.435 1.00 0.00 H new ATOM 0 HD11 ILE B 130 2.136 -5.224 -6.067 1.00 0.00 H new ATOM 0 HD12 ILE B 130 1.495 -6.301 -7.330 1.00 0.00 H new ATOM 0 HD13 ILE B 130 0.612 -4.819 -6.892 1.00 0.00 H new ATOM 2670 N ARG B 131 -2.277 -9.675 -6.508 1.00 0.00 N ATOM 2671 CA ARG B 131 -3.291 -10.407 -7.272 1.00 0.00 C ATOM 2672 C ARG B 131 -4.356 -10.997 -6.363 1.00 0.00 C ATOM 2673 O ARG B 131 -5.548 -10.905 -6.649 1.00 0.00 O ATOM 2674 CB ARG B 131 -2.653 -11.521 -8.100 1.00 0.00 C ATOM 2675 CG ARG B 131 -2.068 -11.045 -9.417 1.00 0.00 C ATOM 2676 CD ARG B 131 -3.133 -10.401 -10.293 1.00 0.00 C ATOM 2677 NE ARG B 131 -4.315 -11.254 -10.434 1.00 0.00 N ATOM 2678 CZ ARG B 131 -4.794 -11.694 -11.595 1.00 0.00 C ATOM 2679 NH1 ARG B 131 -4.176 -11.401 -12.737 1.00 0.00 N ATOM 2680 NH2 ARG B 131 -5.888 -12.446 -11.610 1.00 0.00 N ATOM 0 H ARG B 131 -1.318 -9.966 -6.696 1.00 0.00 H new ATOM 0 HA ARG B 131 -3.765 -9.690 -7.942 1.00 0.00 H new ATOM 0 HB2 ARG B 131 -1.865 -11.993 -7.512 1.00 0.00 H new ATOM 0 HB3 ARG B 131 -3.402 -12.287 -8.301 1.00 0.00 H new ATOM 0 HG2 ARG B 131 -1.269 -10.328 -9.225 1.00 0.00 H new ATOM 0 HG3 ARG B 131 -1.620 -11.887 -9.944 1.00 0.00 H new ATOM 0 HD2 ARG B 131 -3.426 -9.443 -9.863 1.00 0.00 H new ATOM 0 HD3 ARG B 131 -2.716 -10.194 -11.278 1.00 0.00 H new ATOM 0 HE ARG B 131 -4.805 -11.530 -9.583 1.00 0.00 H new ATOM 0 HH11 ARG B 131 -3.328 -10.835 -12.727 1.00 0.00 H new ATOM 0 HH12 ARG B 131 -4.551 -11.743 -13.622 1.00 0.00 H new ATOM 0 HH21 ARG B 131 -6.356 -12.683 -10.735 1.00 0.00 H new ATOM 0 HH22 ARG B 131 -6.261 -12.787 -12.496 1.00 0.00 H new