USER MOD reduce.3.24.130724 H: found=0, std=0, add=981, rem=0, adj=25 USER MOD reduce.3.24.130724 removed 985 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 91 ASN : amide:sc= 1.39 K(o=1.3,f=-4.1!) USER MOD Set 1.2: B 239 ASN : amide:sc= -0.0532 K(o=1.3,f=-0.91!) USER MOD Set 2.1: B 236 HIS : no HD1:sc= 0.0173 X(o=0.018,f=-0.26) USER MOD Set 2.2: B 238 SER OG : rot 171:sc=0.000426 USER MOD Set 3.1: A 30 ASN : amide:sc= 0.0475 K(o=0.28,f=-1.3) USER MOD Set 3.2: A 85 THR OG1 : rot -49:sc= 0.911 USER MOD Set 3.3: A 106 HIS : no HE2:sc= -0.68 K(o=0.28,f=-2.3) USER MOD Single : A 25 ASN : amide:sc= -0.0322! C(o=-0.032!,f=-9.1!) USER MOD Single : A 27 TYR OH : rot 180:sc= 0 USER MOD Single : A 28 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 32 TYR OH : rot 180:sc= 0 USER MOD Single : A 34 TYR OH : rot 180:sc= 0 USER MOD Single : A 37 ASN : amide:sc= -0.0752 K(o=-0.075,f=-0.72) USER MOD Single : A 39 ASN : amide:sc= -1.21 K(o=-1.2,f=-1.8!) USER MOD Single : A 43 THR OG1 : rot -58:sc= 1.14 USER MOD Single : A 49 THR OG1 : rot 84:sc= 1.34 USER MOD Single : A 52 SER OG : rot 68:sc= -1.32! USER MOD Single : A 54 TYR OH : rot 36:sc= 0.81 USER MOD Single : A 63 SER OG : rot -178:sc= 0.799 USER MOD Single : A 67 ASN : amide:sc= 0.0615 X(o=0.061,f=0) USER MOD Single : A 68 THR OG1 : rot -77:sc= -0.0571 USER MOD Single : A 71 SER OG : rot -167:sc= 0.341 USER MOD Single : A 72 GLN : amide:sc= -0.823 K(o=-0.82,f=-4.7!) USER MOD Single : A 76 TYR OH : rot 1:sc= 0.475 USER MOD Single : A 78 LYS NZ :NH3+ -177:sc= 0 (180deg=-0.00479) USER MOD Single : A 79 TYR OH : rot -25:sc= 0.325 USER MOD Single : A 82 GLN : amide:sc= -2.19! C(o=-2.2!,f=-4.4!) USER MOD Single : A 84 SER OG : rot 0:sc= -2.49 USER MOD Single : A 93 ASN : amide:sc= -0.423 K(o=-0.42,f=-2.2) USER MOD Single : A 96 LYS NZ :NH3+ -168:sc= -0.329 (180deg=-0.615) USER MOD Single : A 103 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 107 THR OG1 : rot 180:sc= 0 USER MOD Single : A 109 TYR OH : rot 180:sc= 0 USER MOD Single : A 112 LYS NZ :NH3+ -159:sc= 1.02 (180deg=-0.0582!) USER MOD Single : B 222 ASN : amide:sc= 0 X(o=0,f=-0.25) USER MOD Single : B 227 MET CE :methyl 164:sc= -0.116 (180deg=-0.486) USER MOD Single : B 230 SER OG : rot 180:sc= 0 USER MOD Single : B 244 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 248 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 249 GLN :FLIP amide:sc= -1.01 F(o=-2,f=-1) USER MOD Single : B 250 ASN : amide:sc= 1.15 K(o=1.1,f=-0.096) USER MOD Single : B 253 ASN : amide:sc= -0.534 X(o=-0.53,f=-0.2) USER MOD Single : B 255 LYS NZ :NH3+ -163:sc= 1.26 (180deg=1) USER MOD Single : B 256 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N ASN A 25 7.154 13.700 1.536 1.00 0.00 N ATOM 2 CA ASN A 25 7.441 13.255 2.888 1.00 0.00 C ATOM 3 C ASN A 25 8.913 13.330 3.149 1.00 0.00 C ATOM 4 O ASN A 25 9.687 12.706 2.441 1.00 0.00 O ATOM 5 CB ASN A 25 7.016 11.803 3.096 1.00 0.00 C ATOM 6 CG ASN A 25 7.376 11.331 4.487 1.00 0.00 C ATOM 7 OD1 ASN A 25 7.323 12.108 5.446 1.00 0.00 O ATOM 8 ND2 ASN A 25 7.779 10.092 4.611 1.00 0.00 N ATOM 0 HA ASN A 25 6.887 13.904 3.566 1.00 0.00 H new ATOM 0 HB2 ASN A 25 5.941 11.709 2.942 1.00 0.00 H new ATOM 0 HB3 ASN A 25 7.501 11.168 2.355 1.00 0.00 H new ATOM 0 HD21 ASN A 25 8.063 9.737 5.524 1.00 0.00 H new ATOM 0 HD22 ASN A 25 7.809 9.481 3.795 1.00 0.00 H new ATOM 17 N GLU A 26 9.316 14.077 4.155 1.00 0.00 N ATOM 18 CA GLU A 26 10.695 14.100 4.527 1.00 0.00 C ATOM 19 C GLU A 26 10.858 13.525 5.930 1.00 0.00 C ATOM 20 O GLU A 26 11.676 12.634 6.152 1.00 0.00 O ATOM 21 CB GLU A 26 11.258 15.522 4.459 1.00 0.00 C ATOM 22 CG GLU A 26 11.209 16.150 3.075 1.00 0.00 C ATOM 23 CD GLU A 26 12.041 15.410 2.061 1.00 0.00 C ATOM 24 OE1 GLU A 26 13.288 15.529 2.098 1.00 0.00 O ATOM 25 OE2 GLU A 26 11.478 14.696 1.208 1.00 0.00 O ATOM 0 H GLU A 26 8.706 14.668 4.719 1.00 0.00 H new ATOM 0 HA GLU A 26 11.257 13.487 3.823 1.00 0.00 H new ATOM 0 HB2 GLU A 26 10.702 16.154 5.152 1.00 0.00 H new ATOM 0 HB3 GLU A 26 12.293 15.507 4.802 1.00 0.00 H new ATOM 0 HG2 GLU A 26 10.174 16.182 2.733 1.00 0.00 H new ATOM 0 HG3 GLU A 26 11.556 17.181 3.138 1.00 0.00 H new ATOM 32 N TYR A 27 10.060 14.032 6.871 1.00 0.00 N ATOM 33 CA TYR A 27 10.160 13.636 8.284 1.00 0.00 C ATOM 34 C TYR A 27 8.793 13.410 8.931 1.00 0.00 C ATOM 35 O TYR A 27 8.659 13.385 10.164 1.00 0.00 O ATOM 36 CB TYR A 27 10.890 14.726 9.044 1.00 0.00 C ATOM 37 CG TYR A 27 12.333 14.883 8.652 1.00 0.00 C ATOM 38 CD1 TYR A 27 13.310 14.084 9.214 1.00 0.00 C ATOM 39 CD2 TYR A 27 12.712 15.829 7.720 1.00 0.00 C ATOM 40 CE1 TYR A 27 14.631 14.226 8.860 1.00 0.00 C ATOM 41 CE2 TYR A 27 14.027 15.973 7.356 1.00 0.00 C ATOM 42 CZ TYR A 27 14.984 15.171 7.930 1.00 0.00 C ATOM 43 OH TYR A 27 16.309 15.326 7.582 1.00 0.00 O ATOM 0 H TYR A 27 9.332 14.722 6.682 1.00 0.00 H new ATOM 0 HA TYR A 27 10.701 12.690 8.325 1.00 0.00 H new ATOM 0 HB2 TYR A 27 10.375 15.673 8.884 1.00 0.00 H new ATOM 0 HB3 TYR A 27 10.835 14.510 10.111 1.00 0.00 H new ATOM 0 HD1 TYR A 27 13.032 13.337 9.942 1.00 0.00 H new ATOM 0 HD2 TYR A 27 11.963 16.464 7.271 1.00 0.00 H new ATOM 0 HE1 TYR A 27 15.385 13.598 9.311 1.00 0.00 H new ATOM 0 HE2 TYR A 27 14.309 16.713 6.622 1.00 0.00 H new ATOM 0 HH TYR A 27 16.390 16.035 6.911 1.00 0.00 H new ATOM 53 N LYS A 28 7.789 13.245 8.125 1.00 0.00 N ATOM 54 CA LYS A 28 6.445 13.017 8.646 1.00 0.00 C ATOM 55 C LYS A 28 6.160 11.539 8.721 1.00 0.00 C ATOM 56 O LYS A 28 5.581 11.044 9.680 1.00 0.00 O ATOM 57 CB LYS A 28 5.426 13.706 7.765 1.00 0.00 C ATOM 58 CG LYS A 28 5.619 15.202 7.737 1.00 0.00 C ATOM 59 CD LYS A 28 4.559 15.854 6.922 1.00 0.00 C ATOM 60 CE LYS A 28 4.829 17.336 6.711 1.00 0.00 C ATOM 61 NZ LYS A 28 3.825 17.959 5.824 1.00 0.00 N ATOM 0 H LYS A 28 7.857 13.261 7.107 1.00 0.00 H new ATOM 0 HA LYS A 28 6.379 13.434 9.651 1.00 0.00 H new ATOM 0 HB2 LYS A 28 5.499 13.312 6.751 1.00 0.00 H new ATOM 0 HB3 LYS A 28 4.423 13.477 8.124 1.00 0.00 H new ATOM 0 HG2 LYS A 28 5.597 15.596 8.753 1.00 0.00 H new ATOM 0 HG3 LYS A 28 6.600 15.439 7.324 1.00 0.00 H new ATOM 0 HD2 LYS A 28 4.490 15.357 5.954 1.00 0.00 H new ATOM 0 HD3 LYS A 28 3.595 15.728 7.415 1.00 0.00 H new ATOM 0 HE2 LYS A 28 4.828 17.846 7.674 1.00 0.00 H new ATOM 0 HE3 LYS A 28 5.823 17.466 6.282 1.00 0.00 H new ATOM 0 HZ1 LYS A 28 4.045 18.969 5.706 1.00 0.00 H new ATOM 0 HZ2 LYS A 28 3.843 17.490 4.896 1.00 0.00 H new ATOM 0 HZ3 LYS A 28 2.879 17.858 6.245 1.00 0.00 H new ATOM 75 N ASP A 29 6.571 10.855 7.663 1.00 0.00 N ATOM 76 CA ASP A 29 6.435 9.403 7.472 1.00 0.00 C ATOM 77 C ASP A 29 4.998 8.933 7.471 1.00 0.00 C ATOM 78 O ASP A 29 4.702 7.757 7.508 1.00 0.00 O ATOM 79 CB ASP A 29 7.360 8.587 8.383 1.00 0.00 C ATOM 80 CG ASP A 29 8.812 8.753 7.991 1.00 0.00 C ATOM 81 OD1 ASP A 29 9.096 8.909 6.782 1.00 0.00 O ATOM 82 OD2 ASP A 29 9.702 8.740 8.875 1.00 0.00 O ATOM 0 H ASP A 29 7.030 11.310 6.874 1.00 0.00 H new ATOM 0 HA ASP A 29 6.791 9.202 6.462 1.00 0.00 H new ATOM 0 HB2 ASP A 29 7.223 8.901 9.418 1.00 0.00 H new ATOM 0 HB3 ASP A 29 7.086 7.533 8.331 1.00 0.00 H new ATOM 87 N ASN A 30 4.128 9.881 7.255 1.00 0.00 N ATOM 88 CA ASN A 30 2.686 9.679 7.207 1.00 0.00 C ATOM 89 C ASN A 30 2.274 9.343 5.756 1.00 0.00 C ATOM 90 O ASN A 30 1.117 9.446 5.351 1.00 0.00 O ATOM 91 CB ASN A 30 2.033 10.974 7.694 1.00 0.00 C ATOM 92 CG ASN A 30 0.529 10.921 7.844 1.00 0.00 C ATOM 93 OD1 ASN A 30 -0.063 9.873 8.118 1.00 0.00 O ATOM 94 ND2 ASN A 30 -0.083 12.061 7.722 1.00 0.00 N ATOM 0 H ASN A 30 4.401 10.852 7.101 1.00 0.00 H new ATOM 0 HA ASN A 30 2.367 8.852 7.840 1.00 0.00 H new ATOM 0 HB2 ASN A 30 2.469 11.242 8.657 1.00 0.00 H new ATOM 0 HB3 ASN A 30 2.284 11.773 6.997 1.00 0.00 H new ATOM 0 HD21 ASN A 30 -1.093 12.114 7.854 1.00 0.00 H new ATOM 0 HD22 ASN A 30 0.447 12.902 7.494 1.00 0.00 H new ATOM 101 N ALA A 31 3.258 8.911 4.990 1.00 0.00 N ATOM 102 CA ALA A 31 3.057 8.514 3.616 1.00 0.00 C ATOM 103 C ALA A 31 2.900 7.014 3.562 1.00 0.00 C ATOM 104 O ALA A 31 2.613 6.451 2.508 1.00 0.00 O ATOM 105 CB ALA A 31 4.245 8.934 2.750 1.00 0.00 C ATOM 0 H ALA A 31 4.223 8.826 5.309 1.00 0.00 H new ATOM 0 HA ALA A 31 2.162 9.004 3.231 1.00 0.00 H new ATOM 0 HB1 ALA A 31 4.071 8.625 1.719 1.00 0.00 H new ATOM 0 HB2 ALA A 31 4.359 10.017 2.789 1.00 0.00 H new ATOM 0 HB3 ALA A 31 5.153 8.460 3.123 1.00 0.00 H new ATOM 111 N TYR A 32 3.079 6.377 4.710 1.00 0.00 N ATOM 112 CA TYR A 32 3.056 4.940 4.791 1.00 0.00 C ATOM 113 C TYR A 32 1.793 4.503 5.483 1.00 0.00 C ATOM 114 O TYR A 32 1.317 5.172 6.410 1.00 0.00 O ATOM 115 CB TYR A 32 4.255 4.437 5.609 1.00 0.00 C ATOM 116 CG TYR A 32 5.587 5.026 5.207 1.00 0.00 C ATOM 117 CD1 TYR A 32 5.981 5.080 3.884 1.00 0.00 C ATOM 118 CD2 TYR A 32 6.451 5.527 6.161 1.00 0.00 C ATOM 119 CE1 TYR A 32 7.192 5.620 3.528 1.00 0.00 C ATOM 120 CE2 TYR A 32 7.660 6.066 5.812 1.00 0.00 C ATOM 121 CZ TYR A 32 8.026 6.112 4.498 1.00 0.00 C ATOM 122 OH TYR A 32 9.238 6.655 4.146 1.00 0.00 O ATOM 0 H TYR A 32 3.243 6.846 5.601 1.00 0.00 H new ATOM 0 HA TYR A 32 3.102 4.530 3.782 1.00 0.00 H new ATOM 0 HB2 TYR A 32 4.078 4.659 6.661 1.00 0.00 H new ATOM 0 HB3 TYR A 32 4.310 3.352 5.517 1.00 0.00 H new ATOM 0 HD1 TYR A 32 5.326 4.691 3.118 1.00 0.00 H new ATOM 0 HD2 TYR A 32 6.167 5.493 7.203 1.00 0.00 H new ATOM 0 HE1 TYR A 32 7.486 5.657 2.489 1.00 0.00 H new ATOM 0 HE2 TYR A 32 8.321 6.453 6.573 1.00 0.00 H new ATOM 0 HH TYR A 32 9.707 6.958 4.951 1.00 0.00 H new ATOM 132 N ILE A 33 1.260 3.395 5.058 1.00 0.00 N ATOM 133 CA ILE A 33 0.098 2.827 5.674 1.00 0.00 C ATOM 134 C ILE A 33 0.233 1.341 5.769 1.00 0.00 C ATOM 135 O ILE A 33 0.983 0.712 5.007 1.00 0.00 O ATOM 136 CB ILE A 33 -1.226 3.154 4.941 1.00 0.00 C ATOM 137 CG1 ILE A 33 -1.130 2.800 3.457 1.00 0.00 C ATOM 138 CG2 ILE A 33 -1.620 4.608 5.141 1.00 0.00 C ATOM 139 CD1 ILE A 33 -2.435 2.897 2.727 1.00 0.00 C ATOM 0 H ILE A 33 1.622 2.858 4.270 1.00 0.00 H new ATOM 0 HA ILE A 33 0.044 3.282 6.663 1.00 0.00 H new ATOM 0 HB ILE A 33 -2.013 2.540 5.378 1.00 0.00 H new ATOM 0 HG12 ILE A 33 -0.408 3.463 2.981 1.00 0.00 H new ATOM 0 HG13 ILE A 33 -0.744 1.785 3.359 1.00 0.00 H new ATOM 0 HG21 ILE A 33 -2.553 4.808 4.615 1.00 0.00 H new ATOM 0 HG22 ILE A 33 -1.754 4.806 6.205 1.00 0.00 H new ATOM 0 HG23 ILE A 33 -0.836 5.255 4.747 1.00 0.00 H new ATOM 0 HD11 ILE A 33 -2.287 2.631 1.680 1.00 0.00 H new ATOM 0 HD12 ILE A 33 -3.155 2.213 3.177 1.00 0.00 H new ATOM 0 HD13 ILE A 33 -2.813 3.917 2.792 1.00 0.00 H new ATOM 151 N TYR A 34 -0.467 0.806 6.700 1.00 0.00 N ATOM 152 CA TYR A 34 -0.538 -0.582 6.944 1.00 0.00 C ATOM 153 C TYR A 34 -1.883 -1.063 6.472 1.00 0.00 C ATOM 154 O TYR A 34 -2.918 -0.531 6.886 1.00 0.00 O ATOM 155 CB TYR A 34 -0.370 -0.838 8.453 1.00 0.00 C ATOM 156 CG TYR A 34 -0.732 -2.223 8.904 1.00 0.00 C ATOM 157 CD1 TYR A 34 0.144 -3.281 8.760 1.00 0.00 C ATOM 158 CD2 TYR A 34 -1.970 -2.462 9.467 1.00 0.00 C ATOM 159 CE1 TYR A 34 -0.211 -4.553 9.168 1.00 0.00 C ATOM 160 CE2 TYR A 34 -2.340 -3.713 9.874 1.00 0.00 C ATOM 161 CZ TYR A 34 -1.459 -4.763 9.724 1.00 0.00 C ATOM 162 OH TYR A 34 -1.830 -6.026 10.120 1.00 0.00 O ATOM 0 H TYR A 34 -1.035 1.356 7.345 1.00 0.00 H new ATOM 0 HA TYR A 34 0.251 -1.116 6.414 1.00 0.00 H new ATOM 0 HB2 TYR A 34 0.667 -0.642 8.727 1.00 0.00 H new ATOM 0 HB3 TYR A 34 -0.984 -0.122 8.999 1.00 0.00 H new ATOM 0 HD1 TYR A 34 1.117 -3.113 8.324 1.00 0.00 H new ATOM 0 HD2 TYR A 34 -2.662 -1.642 9.588 1.00 0.00 H new ATOM 0 HE1 TYR A 34 0.480 -5.375 9.053 1.00 0.00 H new ATOM 0 HE2 TYR A 34 -3.314 -3.878 10.310 1.00 0.00 H new ATOM 0 HH TYR A 34 -2.737 -5.999 10.491 1.00 0.00 H new ATOM 172 N ILE A 35 -1.878 -2.005 5.594 1.00 0.00 N ATOM 173 CA ILE A 35 -3.094 -2.600 5.138 1.00 0.00 C ATOM 174 C ILE A 35 -3.135 -3.994 5.725 1.00 0.00 C ATOM 175 O ILE A 35 -2.179 -4.744 5.598 1.00 0.00 O ATOM 176 CB ILE A 35 -3.115 -2.730 3.603 1.00 0.00 C ATOM 177 CG1 ILE A 35 -2.688 -1.432 2.951 1.00 0.00 C ATOM 178 CG2 ILE A 35 -4.538 -3.058 3.153 1.00 0.00 C ATOM 179 CD1 ILE A 35 -2.051 -1.630 1.600 1.00 0.00 C ATOM 0 H ILE A 35 -1.033 -2.387 5.169 1.00 0.00 H new ATOM 0 HA ILE A 35 -3.941 -1.984 5.440 1.00 0.00 H new ATOM 0 HB ILE A 35 -2.424 -3.520 3.308 1.00 0.00 H new ATOM 0 HG12 ILE A 35 -3.557 -0.783 2.844 1.00 0.00 H new ATOM 0 HG13 ILE A 35 -1.984 -0.918 3.606 1.00 0.00 H new ATOM 0 HG21 ILE A 35 -4.564 -3.152 2.067 1.00 0.00 H new ATOM 0 HG22 ILE A 35 -4.856 -3.997 3.606 1.00 0.00 H new ATOM 0 HG23 ILE A 35 -5.211 -2.259 3.464 1.00 0.00 H new ATOM 0 HD11 ILE A 35 -1.768 -0.662 1.186 1.00 0.00 H new ATOM 0 HD12 ILE A 35 -1.163 -2.254 1.704 1.00 0.00 H new ATOM 0 HD13 ILE A 35 -2.761 -2.117 0.931 1.00 0.00 H new ATOM 191 N GLY A 36 -4.195 -4.319 6.360 1.00 0.00 N ATOM 192 CA GLY A 36 -4.348 -5.603 6.960 1.00 0.00 C ATOM 193 C GLY A 36 -5.653 -6.222 6.566 1.00 0.00 C ATOM 194 O GLY A 36 -6.537 -5.522 6.065 1.00 0.00 O ATOM 0 H GLY A 36 -4.996 -3.699 6.484 1.00 0.00 H new ATOM 0 HA2 GLY A 36 -3.526 -6.252 6.656 1.00 0.00 H new ATOM 0 HA3 GLY A 36 -4.297 -5.511 8.045 1.00 0.00 H new ATOM 198 N ASN A 37 -5.766 -7.524 6.792 1.00 0.00 N ATOM 199 CA ASN A 37 -6.951 -8.337 6.466 1.00 0.00 C ATOM 200 C ASN A 37 -7.067 -8.550 4.977 1.00 0.00 C ATOM 201 O ASN A 37 -8.160 -8.664 4.434 1.00 0.00 O ATOM 202 CB ASN A 37 -8.256 -7.765 7.039 1.00 0.00 C ATOM 203 CG ASN A 37 -8.274 -7.711 8.546 1.00 0.00 C ATOM 204 OD1 ASN A 37 -7.641 -8.526 9.233 1.00 0.00 O ATOM 205 ND2 ASN A 37 -9.002 -6.775 9.077 1.00 0.00 N ATOM 0 H ASN A 37 -5.018 -8.069 7.220 1.00 0.00 H new ATOM 0 HA ASN A 37 -6.800 -9.302 6.950 1.00 0.00 H new ATOM 0 HB2 ASN A 37 -8.408 -6.760 6.645 1.00 0.00 H new ATOM 0 HB3 ASN A 37 -9.093 -8.372 6.694 1.00 0.00 H new ATOM 0 HD21 ASN A 37 -9.067 -6.693 10.092 1.00 0.00 H new ATOM 0 HD22 ASN A 37 -9.509 -6.122 8.479 1.00 0.00 H new ATOM 212 N LEU A 38 -5.923 -8.658 4.325 1.00 0.00 N ATOM 213 CA LEU A 38 -5.872 -8.936 2.897 1.00 0.00 C ATOM 214 C LEU A 38 -6.432 -10.291 2.593 1.00 0.00 C ATOM 215 O LEU A 38 -6.307 -11.231 3.388 1.00 0.00 O ATOM 216 CB LEU A 38 -4.443 -8.853 2.319 1.00 0.00 C ATOM 217 CG LEU A 38 -3.992 -7.514 1.736 1.00 0.00 C ATOM 218 CD1 LEU A 38 -4.846 -7.144 0.545 1.00 0.00 C ATOM 219 CD2 LEU A 38 -4.050 -6.429 2.764 1.00 0.00 C ATOM 0 H LEU A 38 -5.008 -8.557 4.765 1.00 0.00 H new ATOM 0 HA LEU A 38 -6.477 -8.163 2.424 1.00 0.00 H new ATOM 0 HB2 LEU A 38 -3.744 -9.128 3.109 1.00 0.00 H new ATOM 0 HB3 LEU A 38 -4.352 -9.607 1.537 1.00 0.00 H new ATOM 0 HG LEU A 38 -2.957 -7.622 1.413 1.00 0.00 H new ATOM 0 HD11 LEU A 38 -4.512 -6.188 0.141 1.00 0.00 H new ATOM 0 HD12 LEU A 38 -4.755 -7.914 -0.221 1.00 0.00 H new ATOM 0 HD13 LEU A 38 -5.888 -7.063 0.855 1.00 0.00 H new ATOM 0 HD21 LEU A 38 -3.723 -5.489 2.320 1.00 0.00 H new ATOM 0 HD22 LEU A 38 -5.073 -6.324 3.125 1.00 0.00 H new ATOM 0 HD23 LEU A 38 -3.396 -6.683 3.598 1.00 0.00 H new ATOM 231 N ASN A 39 -7.049 -10.389 1.466 1.00 0.00 N ATOM 232 CA ASN A 39 -7.579 -11.630 0.993 1.00 0.00 C ATOM 233 C ASN A 39 -6.452 -12.343 0.318 1.00 0.00 C ATOM 234 O ASN A 39 -5.666 -11.707 -0.383 1.00 0.00 O ATOM 235 CB ASN A 39 -8.716 -11.352 0.018 1.00 0.00 C ATOM 236 CG ASN A 39 -9.585 -12.548 -0.253 1.00 0.00 C ATOM 237 OD1 ASN A 39 -9.673 -13.455 0.555 1.00 0.00 O ATOM 238 ND2 ASN A 39 -10.266 -12.529 -1.348 1.00 0.00 N ATOM 0 H ASN A 39 -7.204 -9.602 0.836 1.00 0.00 H new ATOM 0 HA ASN A 39 -7.981 -12.240 1.802 1.00 0.00 H new ATOM 0 HB2 ASN A 39 -9.334 -10.547 0.415 1.00 0.00 H new ATOM 0 HB3 ASN A 39 -8.297 -10.997 -0.924 1.00 0.00 H new ATOM 0 HD21 ASN A 39 -10.907 -13.293 -1.563 1.00 0.00 H new ATOM 0 HD22 ASN A 39 -10.163 -11.750 -1.999 1.00 0.00 H new ATOM 245 N ARG A 40 -6.360 -13.640 0.518 1.00 0.00 N ATOM 246 CA ARG A 40 -5.242 -14.443 0.010 1.00 0.00 C ATOM 247 C ARG A 40 -5.082 -14.376 -1.512 1.00 0.00 C ATOM 248 O ARG A 40 -4.036 -14.718 -2.040 1.00 0.00 O ATOM 249 CB ARG A 40 -5.326 -15.902 0.545 1.00 0.00 C ATOM 250 CG ARG A 40 -6.585 -16.685 0.167 1.00 0.00 C ATOM 251 CD ARG A 40 -6.523 -17.153 -1.262 1.00 0.00 C ATOM 252 NE ARG A 40 -7.719 -17.853 -1.693 1.00 0.00 N ATOM 253 CZ ARG A 40 -7.905 -18.344 -2.922 1.00 0.00 C ATOM 254 NH1 ARG A 40 -6.917 -18.300 -3.824 1.00 0.00 N ATOM 255 NH2 ARG A 40 -9.071 -18.877 -3.247 1.00 0.00 N ATOM 0 H ARG A 40 -7.054 -14.179 1.037 1.00 0.00 H new ATOM 0 HA ARG A 40 -4.327 -13.997 0.400 1.00 0.00 H new ATOM 0 HB2 ARG A 40 -4.458 -16.452 0.181 1.00 0.00 H new ATOM 0 HB3 ARG A 40 -5.253 -15.874 1.632 1.00 0.00 H new ATOM 0 HG2 ARG A 40 -6.696 -17.543 0.830 1.00 0.00 H new ATOM 0 HG3 ARG A 40 -7.464 -16.057 0.309 1.00 0.00 H new ATOM 0 HD2 ARG A 40 -6.361 -16.293 -1.911 1.00 0.00 H new ATOM 0 HD3 ARG A 40 -5.662 -17.811 -1.384 1.00 0.00 H new ATOM 0 HE ARG A 40 -8.468 -17.979 -1.012 1.00 0.00 H new ATOM 0 HH11 ARG A 40 -6.017 -17.890 -3.575 1.00 0.00 H new ATOM 0 HH12 ARG A 40 -7.064 -18.676 -4.761 1.00 0.00 H new ATOM 0 HH21 ARG A 40 -9.825 -18.912 -2.561 1.00 0.00 H new ATOM 0 HH22 ARG A 40 -9.217 -19.253 -4.184 1.00 0.00 H new ATOM 269 N GLU A 41 -6.112 -13.924 -2.201 1.00 0.00 N ATOM 270 CA GLU A 41 -6.061 -13.853 -3.649 1.00 0.00 C ATOM 271 C GLU A 41 -5.777 -12.438 -4.147 1.00 0.00 C ATOM 272 O GLU A 41 -5.710 -12.202 -5.363 1.00 0.00 O ATOM 273 CB GLU A 41 -7.340 -14.389 -4.260 1.00 0.00 C ATOM 274 CG GLU A 41 -8.592 -13.701 -3.791 1.00 0.00 C ATOM 275 CD GLU A 41 -9.815 -14.258 -4.443 1.00 0.00 C ATOM 276 OE1 GLU A 41 -10.169 -13.804 -5.547 1.00 0.00 O ATOM 277 OE2 GLU A 41 -10.449 -15.172 -3.871 1.00 0.00 O ATOM 0 H GLU A 41 -6.987 -13.603 -1.787 1.00 0.00 H new ATOM 0 HA GLU A 41 -5.230 -14.481 -3.971 1.00 0.00 H new ATOM 0 HB2 GLU A 41 -7.275 -14.298 -5.344 1.00 0.00 H new ATOM 0 HB3 GLU A 41 -7.418 -15.452 -4.033 1.00 0.00 H new ATOM 0 HG2 GLU A 41 -8.679 -13.804 -2.709 1.00 0.00 H new ATOM 0 HG3 GLU A 41 -8.521 -12.634 -4.005 1.00 0.00 H new ATOM 284 N LEU A 42 -5.617 -11.505 -3.223 1.00 0.00 N ATOM 285 CA LEU A 42 -5.317 -10.135 -3.584 1.00 0.00 C ATOM 286 C LEU A 42 -3.849 -9.958 -3.883 1.00 0.00 C ATOM 287 O LEU A 42 -2.976 -10.375 -3.100 1.00 0.00 O ATOM 288 CB LEU A 42 -5.817 -9.139 -2.524 1.00 0.00 C ATOM 289 CG LEU A 42 -7.334 -8.914 -2.498 1.00 0.00 C ATOM 290 CD1 LEU A 42 -7.730 -7.977 -1.373 1.00 0.00 C ATOM 291 CD2 LEU A 42 -7.811 -8.362 -3.832 1.00 0.00 C ATOM 0 H LEU A 42 -5.690 -11.674 -2.220 1.00 0.00 H new ATOM 0 HA LEU A 42 -5.863 -9.911 -4.500 1.00 0.00 H new ATOM 0 HB2 LEU A 42 -5.502 -9.491 -1.542 1.00 0.00 H new ATOM 0 HB3 LEU A 42 -5.327 -8.180 -2.691 1.00 0.00 H new ATOM 0 HG LEU A 42 -7.812 -9.877 -2.322 1.00 0.00 H new ATOM 0 HD11 LEU A 42 -8.811 -7.837 -1.380 1.00 0.00 H new ATOM 0 HD12 LEU A 42 -7.426 -8.406 -0.418 1.00 0.00 H new ATOM 0 HD13 LEU A 42 -7.238 -7.014 -1.511 1.00 0.00 H new ATOM 0 HD21 LEU A 42 -8.889 -8.208 -3.797 1.00 0.00 H new ATOM 0 HD22 LEU A 42 -7.315 -7.412 -4.031 1.00 0.00 H new ATOM 0 HD23 LEU A 42 -7.571 -9.070 -4.625 1.00 0.00 H new ATOM 303 N THR A 43 -3.593 -9.379 -5.017 1.00 0.00 N ATOM 304 CA THR A 43 -2.272 -9.160 -5.504 1.00 0.00 C ATOM 305 C THR A 43 -1.929 -7.679 -5.429 1.00 0.00 C ATOM 306 O THR A 43 -2.797 -6.838 -5.110 1.00 0.00 O ATOM 307 CB THR A 43 -2.137 -9.652 -6.977 1.00 0.00 C ATOM 308 OG1 THR A 43 -3.094 -8.979 -7.830 1.00 0.00 O ATOM 309 CG2 THR A 43 -2.357 -11.156 -7.071 1.00 0.00 C ATOM 0 H THR A 43 -4.321 -9.037 -5.644 1.00 0.00 H new ATOM 0 HA THR A 43 -1.580 -9.727 -4.881 1.00 0.00 H new ATOM 0 HB THR A 43 -1.126 -9.417 -7.310 1.00 0.00 H new ATOM 0 HG1 THR A 43 -4.001 -9.145 -7.498 1.00 0.00 H new ATOM 0 HG21 THR A 43 -2.257 -11.474 -8.109 1.00 0.00 H new ATOM 0 HG22 THR A 43 -1.615 -11.671 -6.461 1.00 0.00 H new ATOM 0 HG23 THR A 43 -3.356 -11.401 -6.711 1.00 0.00 H new ATOM 317 N GLU A 44 -0.684 -7.367 -5.718 1.00 0.00 N ATOM 318 CA GLU A 44 -0.171 -6.014 -5.737 1.00 0.00 C ATOM 319 C GLU A 44 -0.985 -5.140 -6.680 1.00 0.00 C ATOM 320 O GLU A 44 -1.348 -4.017 -6.337 1.00 0.00 O ATOM 321 CB GLU A 44 1.312 -5.993 -6.162 1.00 0.00 C ATOM 322 CG GLU A 44 2.229 -6.880 -5.322 1.00 0.00 C ATOM 323 CD GLU A 44 2.282 -8.343 -5.765 1.00 0.00 C ATOM 324 OE1 GLU A 44 1.312 -9.106 -5.556 1.00 0.00 O ATOM 325 OE2 GLU A 44 3.306 -8.752 -6.348 1.00 0.00 O ATOM 0 H GLU A 44 0.019 -8.068 -5.953 1.00 0.00 H new ATOM 0 HA GLU A 44 -0.253 -5.616 -4.726 1.00 0.00 H new ATOM 0 HB2 GLU A 44 1.382 -6.305 -7.204 1.00 0.00 H new ATOM 0 HB3 GLU A 44 1.676 -4.967 -6.112 1.00 0.00 H new ATOM 0 HG2 GLU A 44 3.238 -6.468 -5.352 1.00 0.00 H new ATOM 0 HG3 GLU A 44 1.899 -6.840 -4.284 1.00 0.00 H new ATOM 332 N GLY A 45 -1.303 -5.686 -7.844 1.00 0.00 N ATOM 333 CA GLY A 45 -2.068 -4.966 -8.841 1.00 0.00 C ATOM 334 C GLY A 45 -3.456 -4.604 -8.358 1.00 0.00 C ATOM 335 O GLY A 45 -3.964 -3.518 -8.676 1.00 0.00 O ATOM 0 H GLY A 45 -1.039 -6.632 -8.119 1.00 0.00 H new ATOM 0 HA2 GLY A 45 -1.534 -4.056 -9.117 1.00 0.00 H new ATOM 0 HA3 GLY A 45 -2.148 -5.574 -9.742 1.00 0.00 H new ATOM 339 N ASP A 46 -4.062 -5.484 -7.560 1.00 0.00 N ATOM 340 CA ASP A 46 -5.395 -5.223 -7.016 1.00 0.00 C ATOM 341 C ASP A 46 -5.336 -4.049 -6.100 1.00 0.00 C ATOM 342 O ASP A 46 -6.134 -3.110 -6.223 1.00 0.00 O ATOM 343 CB ASP A 46 -5.966 -6.408 -6.231 1.00 0.00 C ATOM 344 CG ASP A 46 -6.179 -7.652 -7.036 1.00 0.00 C ATOM 345 OD1 ASP A 46 -7.090 -7.682 -7.894 1.00 0.00 O ATOM 346 OD2 ASP A 46 -5.445 -8.628 -6.826 1.00 0.00 O ATOM 0 H ASP A 46 -3.655 -6.376 -7.278 1.00 0.00 H new ATOM 0 HA ASP A 46 -6.048 -5.038 -7.869 1.00 0.00 H new ATOM 0 HB2 ASP A 46 -5.292 -6.637 -5.406 1.00 0.00 H new ATOM 0 HB3 ASP A 46 -6.918 -6.109 -5.791 1.00 0.00 H new ATOM 351 N ILE A 47 -4.368 -4.088 -5.200 1.00 0.00 N ATOM 352 CA ILE A 47 -4.161 -3.035 -4.237 1.00 0.00 C ATOM 353 C ILE A 47 -3.843 -1.720 -4.946 1.00 0.00 C ATOM 354 O ILE A 47 -4.485 -0.714 -4.701 1.00 0.00 O ATOM 355 CB ILE A 47 -3.030 -3.397 -3.218 1.00 0.00 C ATOM 356 CG1 ILE A 47 -3.461 -4.573 -2.325 1.00 0.00 C ATOM 357 CG2 ILE A 47 -2.625 -2.195 -2.373 1.00 0.00 C ATOM 358 CD1 ILE A 47 -2.435 -4.957 -1.270 1.00 0.00 C ATOM 0 H ILE A 47 -3.703 -4.858 -5.122 1.00 0.00 H new ATOM 0 HA ILE A 47 -5.086 -2.917 -3.672 1.00 0.00 H new ATOM 0 HB ILE A 47 -2.155 -3.700 -3.792 1.00 0.00 H new ATOM 0 HG12 ILE A 47 -4.397 -4.316 -1.830 1.00 0.00 H new ATOM 0 HG13 ILE A 47 -3.661 -5.440 -2.955 1.00 0.00 H new ATOM 0 HG21 ILE A 47 -1.838 -2.487 -1.678 1.00 0.00 H new ATOM 0 HG22 ILE A 47 -2.259 -1.400 -3.023 1.00 0.00 H new ATOM 0 HG23 ILE A 47 -3.489 -1.837 -1.813 1.00 0.00 H new ATOM 0 HD11 ILE A 47 -2.813 -5.793 -0.682 1.00 0.00 H new ATOM 0 HD12 ILE A 47 -1.504 -5.247 -1.757 1.00 0.00 H new ATOM 0 HD13 ILE A 47 -2.251 -4.106 -0.614 1.00 0.00 H new ATOM 370 N LEU A 48 -2.924 -1.774 -5.890 1.00 0.00 N ATOM 371 CA LEU A 48 -2.461 -0.584 -6.600 1.00 0.00 C ATOM 372 C LEU A 48 -3.576 0.101 -7.321 1.00 0.00 C ATOM 373 O LEU A 48 -3.680 1.310 -7.267 1.00 0.00 O ATOM 374 CB LEU A 48 -1.353 -0.920 -7.590 1.00 0.00 C ATOM 375 CG LEU A 48 0.037 -1.135 -7.011 1.00 0.00 C ATOM 376 CD1 LEU A 48 0.950 -1.696 -8.083 1.00 0.00 C ATOM 377 CD2 LEU A 48 0.600 0.187 -6.480 1.00 0.00 C ATOM 0 H LEU A 48 -2.474 -2.639 -6.190 1.00 0.00 H new ATOM 0 HA LEU A 48 -2.067 0.092 -5.842 1.00 0.00 H new ATOM 0 HB2 LEU A 48 -1.640 -1.823 -8.129 1.00 0.00 H new ATOM 0 HB3 LEU A 48 -1.296 -0.115 -8.323 1.00 0.00 H new ATOM 0 HG LEU A 48 -0.025 -1.842 -6.184 1.00 0.00 H new ATOM 0 HD11 LEU A 48 1.946 -1.850 -7.668 1.00 0.00 H new ATOM 0 HD12 LEU A 48 0.553 -2.647 -8.437 1.00 0.00 H new ATOM 0 HD13 LEU A 48 1.008 -0.994 -8.915 1.00 0.00 H new ATOM 0 HD21 LEU A 48 1.595 0.019 -6.068 1.00 0.00 H new ATOM 0 HD22 LEU A 48 0.661 0.910 -7.294 1.00 0.00 H new ATOM 0 HD23 LEU A 48 -0.055 0.574 -5.699 1.00 0.00 H new ATOM 389 N THR A 49 -4.421 -0.668 -7.959 1.00 0.00 N ATOM 390 CA THR A 49 -5.520 -0.116 -8.702 1.00 0.00 C ATOM 391 C THR A 49 -6.500 0.629 -7.777 1.00 0.00 C ATOM 392 O THR A 49 -6.890 1.769 -8.060 1.00 0.00 O ATOM 393 CB THR A 49 -6.264 -1.223 -9.455 1.00 0.00 C ATOM 394 OG1 THR A 49 -5.351 -1.913 -10.333 1.00 0.00 O ATOM 395 CG2 THR A 49 -7.392 -0.627 -10.252 1.00 0.00 C ATOM 0 H THR A 49 -4.366 -1.686 -7.977 1.00 0.00 H new ATOM 0 HA THR A 49 -5.111 0.597 -9.418 1.00 0.00 H new ATOM 0 HB THR A 49 -6.673 -1.934 -8.737 1.00 0.00 H new ATOM 0 HG1 THR A 49 -4.874 -2.606 -9.830 1.00 0.00 H new ATOM 0 HG21 THR A 49 -7.918 -1.418 -10.786 1.00 0.00 H new ATOM 0 HG22 THR A 49 -8.084 -0.120 -9.580 1.00 0.00 H new ATOM 0 HG23 THR A 49 -6.992 0.090 -10.969 1.00 0.00 H new ATOM 403 N VAL A 50 -6.834 0.002 -6.664 1.00 0.00 N ATOM 404 CA VAL A 50 -7.768 0.566 -5.708 1.00 0.00 C ATOM 405 C VAL A 50 -7.176 1.797 -5.037 1.00 0.00 C ATOM 406 O VAL A 50 -7.810 2.841 -4.953 1.00 0.00 O ATOM 407 CB VAL A 50 -8.168 -0.482 -4.645 1.00 0.00 C ATOM 408 CG1 VAL A 50 -9.074 0.122 -3.601 1.00 0.00 C ATOM 409 CG2 VAL A 50 -8.847 -1.662 -5.307 1.00 0.00 C ATOM 0 H VAL A 50 -6.466 -0.911 -6.398 1.00 0.00 H new ATOM 0 HA VAL A 50 -8.664 0.865 -6.252 1.00 0.00 H new ATOM 0 HB VAL A 50 -7.261 -0.825 -4.148 1.00 0.00 H new ATOM 0 HG11 VAL A 50 -9.339 -0.638 -2.866 1.00 0.00 H new ATOM 0 HG12 VAL A 50 -8.559 0.944 -3.104 1.00 0.00 H new ATOM 0 HG13 VAL A 50 -9.979 0.497 -4.078 1.00 0.00 H new ATOM 0 HG21 VAL A 50 -9.125 -2.394 -4.549 1.00 0.00 H new ATOM 0 HG22 VAL A 50 -9.742 -1.322 -5.828 1.00 0.00 H new ATOM 0 HG23 VAL A 50 -8.164 -2.121 -6.022 1.00 0.00 H new ATOM 419 N PHE A 51 -5.947 1.670 -4.614 1.00 0.00 N ATOM 420 CA PHE A 51 -5.237 2.713 -3.940 1.00 0.00 C ATOM 421 C PHE A 51 -4.975 3.910 -4.855 1.00 0.00 C ATOM 422 O PHE A 51 -4.882 5.043 -4.405 1.00 0.00 O ATOM 423 CB PHE A 51 -3.978 2.147 -3.286 1.00 0.00 C ATOM 424 CG PHE A 51 -4.265 1.325 -2.014 1.00 0.00 C ATOM 425 CD1 PHE A 51 -5.182 0.280 -2.009 1.00 0.00 C ATOM 426 CD2 PHE A 51 -3.614 1.612 -0.833 1.00 0.00 C ATOM 427 CE1 PHE A 51 -5.429 -0.448 -0.864 1.00 0.00 C ATOM 428 CE2 PHE A 51 -3.857 0.889 0.305 1.00 0.00 C ATOM 429 CZ PHE A 51 -4.761 -0.140 0.299 1.00 0.00 C ATOM 0 H PHE A 51 -5.402 0.816 -4.734 1.00 0.00 H new ATOM 0 HA PHE A 51 -5.861 3.109 -3.139 1.00 0.00 H new ATOM 0 HB2 PHE A 51 -3.455 1.517 -4.006 1.00 0.00 H new ATOM 0 HB3 PHE A 51 -3.307 2.969 -3.035 1.00 0.00 H new ATOM 0 HD1 PHE A 51 -5.710 0.034 -2.918 1.00 0.00 H new ATOM 0 HD2 PHE A 51 -2.900 2.421 -0.805 1.00 0.00 H new ATOM 0 HE1 PHE A 51 -6.144 -1.257 -0.880 1.00 0.00 H new ATOM 0 HE2 PHE A 51 -3.331 1.133 1.216 1.00 0.00 H new ATOM 0 HZ PHE A 51 -4.948 -0.705 1.200 1.00 0.00 H new ATOM 439 N SER A 52 -4.954 3.663 -6.149 1.00 0.00 N ATOM 440 CA SER A 52 -4.802 4.724 -7.123 1.00 0.00 C ATOM 441 C SER A 52 -6.051 5.601 -7.212 1.00 0.00 C ATOM 442 O SER A 52 -5.979 6.720 -7.690 1.00 0.00 O ATOM 443 CB SER A 52 -4.457 4.168 -8.480 1.00 0.00 C ATOM 444 OG SER A 52 -3.182 3.578 -8.480 1.00 0.00 O ATOM 0 H SER A 52 -5.041 2.730 -6.552 1.00 0.00 H new ATOM 0 HA SER A 52 -3.978 5.352 -6.783 1.00 0.00 H new ATOM 0 HB2 SER A 52 -5.202 3.429 -8.773 1.00 0.00 H new ATOM 0 HB3 SER A 52 -4.491 4.966 -9.222 1.00 0.00 H new ATOM 0 HG SER A 52 -3.194 2.773 -7.921 1.00 0.00 H new ATOM 450 N GLU A 53 -7.179 5.104 -6.744 1.00 0.00 N ATOM 451 CA GLU A 53 -8.405 5.889 -6.743 1.00 0.00 C ATOM 452 C GLU A 53 -8.267 6.972 -5.641 1.00 0.00 C ATOM 453 O GLU A 53 -8.813 8.071 -5.739 1.00 0.00 O ATOM 454 CB GLU A 53 -9.600 4.945 -6.450 1.00 0.00 C ATOM 455 CG GLU A 53 -10.956 5.338 -7.056 1.00 0.00 C ATOM 456 CD GLU A 53 -11.503 6.659 -6.590 1.00 0.00 C ATOM 457 OE1 GLU A 53 -12.049 6.733 -5.480 1.00 0.00 O ATOM 458 OE2 GLU A 53 -11.443 7.650 -7.356 1.00 0.00 O ATOM 0 H GLU A 53 -7.276 4.164 -6.360 1.00 0.00 H new ATOM 0 HA GLU A 53 -8.577 6.371 -7.706 1.00 0.00 H new ATOM 0 HB2 GLU A 53 -9.343 3.949 -6.810 1.00 0.00 H new ATOM 0 HB3 GLU A 53 -9.719 4.872 -5.369 1.00 0.00 H new ATOM 0 HG2 GLU A 53 -10.857 5.365 -8.141 1.00 0.00 H new ATOM 0 HG3 GLU A 53 -11.681 4.559 -6.821 1.00 0.00 H new ATOM 465 N TYR A 54 -7.466 6.665 -4.629 1.00 0.00 N ATOM 466 CA TYR A 54 -7.273 7.552 -3.495 1.00 0.00 C ATOM 467 C TYR A 54 -6.126 8.510 -3.718 1.00 0.00 C ATOM 468 O TYR A 54 -5.992 9.518 -3.018 1.00 0.00 O ATOM 469 CB TYR A 54 -7.057 6.741 -2.239 1.00 0.00 C ATOM 470 CG TYR A 54 -8.209 5.820 -1.989 1.00 0.00 C ATOM 471 CD1 TYR A 54 -9.471 6.317 -1.723 1.00 0.00 C ATOM 472 CD2 TYR A 54 -8.042 4.463 -2.041 1.00 0.00 C ATOM 473 CE1 TYR A 54 -10.525 5.470 -1.519 1.00 0.00 C ATOM 474 CE2 TYR A 54 -9.086 3.608 -1.835 1.00 0.00 C ATOM 475 CZ TYR A 54 -10.325 4.113 -1.575 1.00 0.00 C ATOM 476 OH TYR A 54 -11.372 3.264 -1.363 1.00 0.00 O ATOM 0 H TYR A 54 -6.934 5.796 -4.573 1.00 0.00 H new ATOM 0 HA TYR A 54 -8.175 8.154 -3.382 1.00 0.00 H new ATOM 0 HB2 TYR A 54 -6.138 6.162 -2.329 1.00 0.00 H new ATOM 0 HB3 TYR A 54 -6.930 7.410 -1.388 1.00 0.00 H new ATOM 0 HD1 TYR A 54 -9.626 7.385 -1.676 1.00 0.00 H new ATOM 0 HD2 TYR A 54 -7.062 4.059 -2.250 1.00 0.00 H new ATOM 0 HE1 TYR A 54 -11.509 5.866 -1.315 1.00 0.00 H new ATOM 0 HE2 TYR A 54 -8.931 2.540 -1.878 1.00 0.00 H new ATOM 0 HH TYR A 54 -12.189 3.651 -1.741 1.00 0.00 H new ATOM 486 N GLY A 55 -5.300 8.205 -4.676 1.00 0.00 N ATOM 487 CA GLY A 55 -4.208 9.056 -4.977 1.00 0.00 C ATOM 488 C GLY A 55 -3.184 8.366 -5.792 1.00 0.00 C ATOM 489 O GLY A 55 -3.487 7.423 -6.506 1.00 0.00 O ATOM 0 H GLY A 55 -5.370 7.370 -5.258 1.00 0.00 H new ATOM 0 HA2 GLY A 55 -4.568 9.934 -5.513 1.00 0.00 H new ATOM 0 HA3 GLY A 55 -3.757 9.411 -4.050 1.00 0.00 H new ATOM 493 N VAL A 56 -1.974 8.811 -5.682 1.00 0.00 N ATOM 494 CA VAL A 56 -0.899 8.273 -6.471 1.00 0.00 C ATOM 495 C VAL A 56 0.003 7.373 -5.624 1.00 0.00 C ATOM 496 O VAL A 56 0.735 7.869 -4.743 1.00 0.00 O ATOM 497 CB VAL A 56 -0.059 9.405 -7.107 1.00 0.00 C ATOM 498 CG1 VAL A 56 1.064 8.834 -7.962 1.00 0.00 C ATOM 499 CG2 VAL A 56 -0.946 10.326 -7.934 1.00 0.00 C ATOM 0 H VAL A 56 -1.697 9.557 -5.044 1.00 0.00 H new ATOM 0 HA VAL A 56 -1.343 7.676 -7.268 1.00 0.00 H new ATOM 0 HB VAL A 56 0.391 9.987 -6.303 1.00 0.00 H new ATOM 0 HG11 VAL A 56 1.640 9.650 -8.398 1.00 0.00 H new ATOM 0 HG12 VAL A 56 1.717 8.220 -7.342 1.00 0.00 H new ATOM 0 HG13 VAL A 56 0.640 8.223 -8.759 1.00 0.00 H new ATOM 0 HG21 VAL A 56 -0.339 11.117 -8.374 1.00 0.00 H new ATOM 0 HG22 VAL A 56 -1.426 9.753 -8.727 1.00 0.00 H new ATOM 0 HG23 VAL A 56 -1.709 10.768 -7.293 1.00 0.00 H new ATOM 509 N PRO A 57 -0.067 6.049 -5.835 1.00 0.00 N ATOM 510 CA PRO A 57 0.793 5.102 -5.156 1.00 0.00 C ATOM 511 C PRO A 57 2.176 5.087 -5.804 1.00 0.00 C ATOM 512 O PRO A 57 2.304 5.101 -7.040 1.00 0.00 O ATOM 513 CB PRO A 57 0.083 3.765 -5.389 1.00 0.00 C ATOM 514 CG PRO A 57 -0.589 3.929 -6.695 1.00 0.00 C ATOM 515 CD PRO A 57 -1.003 5.369 -6.761 1.00 0.00 C ATOM 0 HA PRO A 57 0.946 5.333 -4.102 1.00 0.00 H new ATOM 0 HB2 PRO A 57 0.791 2.937 -5.408 1.00 0.00 H new ATOM 0 HB3 PRO A 57 -0.635 3.553 -4.597 1.00 0.00 H new ATOM 0 HG2 PRO A 57 0.083 3.677 -7.515 1.00 0.00 H new ATOM 0 HG3 PRO A 57 -1.453 3.269 -6.776 1.00 0.00 H new ATOM 0 HD2 PRO A 57 -0.920 5.763 -7.774 1.00 0.00 H new ATOM 0 HD3 PRO A 57 -2.040 5.502 -6.451 1.00 0.00 H new ATOM 523 N VAL A 58 3.203 5.064 -5.005 1.00 0.00 N ATOM 524 CA VAL A 58 4.544 5.073 -5.554 1.00 0.00 C ATOM 525 C VAL A 58 5.263 3.766 -5.291 1.00 0.00 C ATOM 526 O VAL A 58 6.135 3.364 -6.058 1.00 0.00 O ATOM 527 CB VAL A 58 5.407 6.279 -5.065 1.00 0.00 C ATOM 528 CG1 VAL A 58 4.802 7.588 -5.497 1.00 0.00 C ATOM 529 CG2 VAL A 58 5.572 6.278 -3.571 1.00 0.00 C ATOM 0 H VAL A 58 3.149 5.039 -3.987 1.00 0.00 H new ATOM 0 HA VAL A 58 4.417 5.193 -6.630 1.00 0.00 H new ATOM 0 HB VAL A 58 6.390 6.167 -5.523 1.00 0.00 H new ATOM 0 HG11 VAL A 58 5.423 8.411 -5.143 1.00 0.00 H new ATOM 0 HG12 VAL A 58 4.743 7.620 -6.585 1.00 0.00 H new ATOM 0 HG13 VAL A 58 3.801 7.683 -5.076 1.00 0.00 H new ATOM 0 HG21 VAL A 58 6.178 7.133 -3.271 1.00 0.00 H new ATOM 0 HG22 VAL A 58 4.593 6.344 -3.097 1.00 0.00 H new ATOM 0 HG23 VAL A 58 6.065 5.357 -3.260 1.00 0.00 H new ATOM 539 N ASP A 59 4.892 3.089 -4.226 1.00 0.00 N ATOM 540 CA ASP A 59 5.528 1.831 -3.871 1.00 0.00 C ATOM 541 C ASP A 59 4.550 0.980 -3.116 1.00 0.00 C ATOM 542 O ASP A 59 3.721 1.517 -2.362 1.00 0.00 O ATOM 543 CB ASP A 59 6.770 2.078 -3.008 1.00 0.00 C ATOM 544 CG ASP A 59 7.544 0.819 -2.704 1.00 0.00 C ATOM 545 OD1 ASP A 59 8.023 0.162 -3.644 1.00 0.00 O ATOM 546 OD2 ASP A 59 7.745 0.502 -1.523 1.00 0.00 O ATOM 0 H ASP A 59 4.153 3.386 -3.588 1.00 0.00 H new ATOM 0 HA ASP A 59 5.838 1.321 -4.783 1.00 0.00 H new ATOM 0 HB2 ASP A 59 7.424 2.784 -3.519 1.00 0.00 H new ATOM 0 HB3 ASP A 59 6.466 2.545 -2.071 1.00 0.00 H new ATOM 551 N VAL A 60 4.607 -0.313 -3.327 1.00 0.00 N ATOM 552 CA VAL A 60 3.730 -1.232 -2.651 1.00 0.00 C ATOM 553 C VAL A 60 4.472 -2.537 -2.376 1.00 0.00 C ATOM 554 O VAL A 60 5.235 -3.029 -3.221 1.00 0.00 O ATOM 555 CB VAL A 60 2.421 -1.508 -3.472 1.00 0.00 C ATOM 556 CG1 VAL A 60 2.708 -2.228 -4.782 1.00 0.00 C ATOM 557 CG2 VAL A 60 1.391 -2.270 -2.644 1.00 0.00 C ATOM 0 H VAL A 60 5.262 -0.755 -3.972 1.00 0.00 H new ATOM 0 HA VAL A 60 3.426 -0.777 -1.708 1.00 0.00 H new ATOM 0 HB VAL A 60 1.997 -0.536 -3.722 1.00 0.00 H new ATOM 0 HG11 VAL A 60 1.773 -2.398 -5.316 1.00 0.00 H new ATOM 0 HG12 VAL A 60 3.371 -1.617 -5.395 1.00 0.00 H new ATOM 0 HG13 VAL A 60 3.186 -3.185 -4.574 1.00 0.00 H new ATOM 0 HG21 VAL A 60 0.498 -2.443 -3.244 1.00 0.00 H new ATOM 0 HG22 VAL A 60 1.810 -3.227 -2.332 1.00 0.00 H new ATOM 0 HG23 VAL A 60 1.128 -1.685 -1.763 1.00 0.00 H new ATOM 567 N ILE A 61 4.329 -3.035 -1.185 1.00 0.00 N ATOM 568 CA ILE A 61 4.887 -4.300 -0.803 1.00 0.00 C ATOM 569 C ILE A 61 3.776 -5.206 -0.356 1.00 0.00 C ATOM 570 O ILE A 61 3.016 -4.858 0.551 1.00 0.00 O ATOM 571 CB ILE A 61 5.922 -4.148 0.332 1.00 0.00 C ATOM 572 CG1 ILE A 61 7.062 -3.261 -0.138 1.00 0.00 C ATOM 573 CG2 ILE A 61 6.453 -5.517 0.785 1.00 0.00 C ATOM 574 CD1 ILE A 61 8.020 -2.895 0.944 1.00 0.00 C ATOM 0 H ILE A 61 3.814 -2.568 -0.439 1.00 0.00 H new ATOM 0 HA ILE A 61 5.402 -4.724 -1.665 1.00 0.00 H new ATOM 0 HB ILE A 61 5.435 -3.684 1.190 1.00 0.00 H new ATOM 0 HG12 ILE A 61 7.604 -3.772 -0.934 1.00 0.00 H new ATOM 0 HG13 ILE A 61 6.648 -2.349 -0.569 1.00 0.00 H new ATOM 0 HG21 ILE A 61 7.180 -5.379 1.585 1.00 0.00 H new ATOM 0 HG22 ILE A 61 5.625 -6.126 1.148 1.00 0.00 H new ATOM 0 HG23 ILE A 61 6.931 -6.019 -0.057 1.00 0.00 H new ATOM 0 HD11 ILE A 61 8.807 -2.261 0.534 1.00 0.00 H new ATOM 0 HD12 ILE A 61 7.492 -2.356 1.730 1.00 0.00 H new ATOM 0 HD13 ILE A 61 8.463 -3.800 1.359 1.00 0.00 H new ATOM 586 N LEU A 62 3.645 -6.323 -0.996 1.00 0.00 N ATOM 587 CA LEU A 62 2.679 -7.287 -0.598 1.00 0.00 C ATOM 588 C LEU A 62 3.399 -8.240 0.295 1.00 0.00 C ATOM 589 O LEU A 62 4.333 -8.917 -0.149 1.00 0.00 O ATOM 590 CB LEU A 62 2.161 -8.074 -1.796 1.00 0.00 C ATOM 591 CG LEU A 62 0.714 -8.608 -1.720 1.00 0.00 C ATOM 592 CD1 LEU A 62 0.401 -9.340 -0.418 1.00 0.00 C ATOM 593 CD2 LEU A 62 -0.263 -7.499 -1.964 1.00 0.00 C ATOM 0 H LEU A 62 4.204 -6.589 -1.806 1.00 0.00 H new ATOM 0 HA LEU A 62 1.833 -6.796 -0.117 1.00 0.00 H new ATOM 0 HB2 LEU A 62 2.240 -7.438 -2.677 1.00 0.00 H new ATOM 0 HB3 LEU A 62 2.826 -8.923 -1.955 1.00 0.00 H new ATOM 0 HG LEU A 62 0.616 -9.354 -2.509 1.00 0.00 H new ATOM 0 HD11 LEU A 62 -0.632 -9.687 -0.435 1.00 0.00 H new ATOM 0 HD12 LEU A 62 1.069 -10.195 -0.311 1.00 0.00 H new ATOM 0 HD13 LEU A 62 0.542 -8.662 0.424 1.00 0.00 H new ATOM 0 HD21 LEU A 62 -1.279 -7.890 -1.907 1.00 0.00 H new ATOM 0 HD22 LEU A 62 -0.130 -6.724 -1.209 1.00 0.00 H new ATOM 0 HD23 LEU A 62 -0.092 -7.075 -2.953 1.00 0.00 H new ATOM 605 N SER A 63 3.016 -8.293 1.515 1.00 0.00 N ATOM 606 CA SER A 63 3.627 -9.192 2.412 1.00 0.00 C ATOM 607 C SER A 63 3.079 -10.580 2.130 1.00 0.00 C ATOM 608 O SER A 63 1.871 -10.833 2.249 1.00 0.00 O ATOM 609 CB SER A 63 3.311 -8.743 3.805 1.00 0.00 C ATOM 610 OG SER A 63 3.585 -7.353 3.924 1.00 0.00 O ATOM 0 H SER A 63 2.275 -7.718 1.916 1.00 0.00 H new ATOM 0 HA SER A 63 4.710 -9.218 2.295 1.00 0.00 H new ATOM 0 HB2 SER A 63 2.264 -8.940 4.034 1.00 0.00 H new ATOM 0 HB3 SER A 63 3.906 -9.306 4.525 1.00 0.00 H new ATOM 0 HG SER A 63 3.414 -7.063 4.844 1.00 0.00 H new ATOM 616 N ARG A 64 3.945 -11.458 1.725 1.00 0.00 N ATOM 617 CA ARG A 64 3.571 -12.790 1.365 1.00 0.00 C ATOM 618 C ARG A 64 4.431 -13.771 2.095 1.00 0.00 C ATOM 619 O ARG A 64 5.555 -13.454 2.491 1.00 0.00 O ATOM 620 CB ARG A 64 3.745 -13.045 -0.140 1.00 0.00 C ATOM 621 CG ARG A 64 2.890 -12.215 -1.073 1.00 0.00 C ATOM 622 CD ARG A 64 3.077 -12.695 -2.497 1.00 0.00 C ATOM 623 NE ARG A 64 2.256 -11.961 -3.461 1.00 0.00 N ATOM 624 CZ ARG A 64 1.521 -12.540 -4.427 1.00 0.00 C ATOM 625 NH1 ARG A 64 1.391 -13.874 -4.478 1.00 0.00 N ATOM 626 NH2 ARG A 64 0.912 -11.784 -5.333 1.00 0.00 N ATOM 0 H ARG A 64 4.943 -11.267 1.634 1.00 0.00 H new ATOM 0 HA ARG A 64 2.521 -12.911 1.630 1.00 0.00 H new ATOM 0 HB2 ARG A 64 4.791 -12.875 -0.395 1.00 0.00 H new ATOM 0 HB3 ARG A 64 3.537 -14.097 -0.333 1.00 0.00 H new ATOM 0 HG2 ARG A 64 1.841 -12.293 -0.787 1.00 0.00 H new ATOM 0 HG3 ARG A 64 3.164 -11.163 -0.994 1.00 0.00 H new ATOM 0 HD2 ARG A 64 4.127 -12.596 -2.773 1.00 0.00 H new ATOM 0 HD3 ARG A 64 2.831 -13.756 -2.552 1.00 0.00 H new ATOM 0 HE ARG A 64 2.240 -10.943 -3.396 1.00 0.00 H new ATOM 0 HH11 ARG A 64 1.852 -14.458 -3.780 1.00 0.00 H new ATOM 0 HH12 ARG A 64 0.831 -14.304 -5.214 1.00 0.00 H new ATOM 0 HH21 ARG A 64 1.003 -10.769 -5.294 1.00 0.00 H new ATOM 0 HH22 ARG A 64 0.353 -12.219 -6.068 1.00 0.00 H new ATOM 640 N ASP A 65 3.910 -14.930 2.281 1.00 0.00 N ATOM 641 CA ASP A 65 4.651 -16.024 2.845 1.00 0.00 C ATOM 642 C ASP A 65 5.321 -16.751 1.706 1.00 0.00 C ATOM 643 O ASP A 65 4.643 -17.299 0.855 1.00 0.00 O ATOM 644 CB ASP A 65 3.723 -16.970 3.604 1.00 0.00 C ATOM 645 CG ASP A 65 4.414 -18.234 4.004 1.00 0.00 C ATOM 646 OD1 ASP A 65 5.099 -18.275 5.047 1.00 0.00 O ATOM 647 OD2 ASP A 65 4.292 -19.210 3.278 1.00 0.00 O ATOM 0 H ASP A 65 2.944 -15.159 2.046 1.00 0.00 H new ATOM 0 HA ASP A 65 5.391 -15.653 3.554 1.00 0.00 H new ATOM 0 HB2 ASP A 65 3.343 -16.468 4.494 1.00 0.00 H new ATOM 0 HB3 ASP A 65 2.862 -17.210 2.981 1.00 0.00 H new ATOM 652 N GLU A 66 6.641 -16.734 1.673 1.00 0.00 N ATOM 653 CA GLU A 66 7.410 -17.326 0.564 1.00 0.00 C ATOM 654 C GLU A 66 7.209 -18.838 0.391 1.00 0.00 C ATOM 655 O GLU A 66 7.542 -19.406 -0.656 1.00 0.00 O ATOM 656 CB GLU A 66 8.896 -16.984 0.646 1.00 0.00 C ATOM 657 CG GLU A 66 9.610 -17.430 1.904 1.00 0.00 C ATOM 658 CD GLU A 66 11.098 -17.211 1.790 1.00 0.00 C ATOM 659 OE1 GLU A 66 11.793 -18.073 1.207 1.00 0.00 O ATOM 660 OE2 GLU A 66 11.614 -16.173 2.258 1.00 0.00 O ATOM 0 H GLU A 66 7.218 -16.316 2.403 1.00 0.00 H new ATOM 0 HA GLU A 66 6.996 -16.862 -0.331 1.00 0.00 H new ATOM 0 HB2 GLU A 66 9.399 -17.430 -0.212 1.00 0.00 H new ATOM 0 HB3 GLU A 66 9.006 -15.904 0.553 1.00 0.00 H new ATOM 0 HG2 GLU A 66 9.223 -16.879 2.761 1.00 0.00 H new ATOM 0 HG3 GLU A 66 9.407 -18.485 2.086 1.00 0.00 H new ATOM 667 N ASN A 67 6.677 -19.473 1.400 1.00 0.00 N ATOM 668 CA ASN A 67 6.497 -20.914 1.382 1.00 0.00 C ATOM 669 C ASN A 67 5.242 -21.255 0.619 1.00 0.00 C ATOM 670 O ASN A 67 5.246 -22.088 -0.284 1.00 0.00 O ATOM 671 CB ASN A 67 6.413 -21.467 2.811 1.00 0.00 C ATOM 672 CG ASN A 67 7.560 -21.007 3.677 1.00 0.00 C ATOM 673 OD1 ASN A 67 8.623 -21.630 3.722 1.00 0.00 O ATOM 674 ND2 ASN A 67 7.357 -19.925 4.382 1.00 0.00 N ATOM 0 H ASN A 67 6.356 -19.018 2.255 1.00 0.00 H new ATOM 0 HA ASN A 67 7.356 -21.370 0.890 1.00 0.00 H new ATOM 0 HB2 ASN A 67 5.472 -21.154 3.264 1.00 0.00 H new ATOM 0 HB3 ASN A 67 6.403 -22.556 2.776 1.00 0.00 H new ATOM 0 HD21 ASN A 67 8.091 -19.570 4.995 1.00 0.00 H new ATOM 0 HD22 ASN A 67 6.464 -19.435 4.319 1.00 0.00 H new ATOM 681 N THR A 68 4.178 -20.586 0.966 1.00 0.00 N ATOM 682 CA THR A 68 2.895 -20.804 0.347 1.00 0.00 C ATOM 683 C THR A 68 2.754 -19.973 -0.927 1.00 0.00 C ATOM 684 O THR A 68 1.959 -20.297 -1.817 1.00 0.00 O ATOM 685 CB THR A 68 1.787 -20.400 1.336 1.00 0.00 C ATOM 686 OG1 THR A 68 2.018 -19.045 1.770 1.00 0.00 O ATOM 687 CG2 THR A 68 1.814 -21.295 2.548 1.00 0.00 C ATOM 0 H THR A 68 4.174 -19.869 1.691 1.00 0.00 H new ATOM 0 HA THR A 68 2.809 -21.859 0.085 1.00 0.00 H new ATOM 0 HB THR A 68 0.821 -20.490 0.838 1.00 0.00 H new ATOM 0 HG1 THR A 68 2.735 -19.033 2.438 1.00 0.00 H new ATOM 0 HG21 THR A 68 1.025 -20.997 3.238 1.00 0.00 H new ATOM 0 HG22 THR A 68 1.656 -22.329 2.241 1.00 0.00 H new ATOM 0 HG23 THR A 68 2.781 -21.208 3.043 1.00 0.00 H new ATOM 695 N GLY A 69 3.522 -18.904 -1.001 1.00 0.00 N ATOM 696 CA GLY A 69 3.494 -18.012 -2.139 1.00 0.00 C ATOM 697 C GLY A 69 2.289 -17.099 -2.104 1.00 0.00 C ATOM 698 O GLY A 69 2.020 -16.353 -3.057 1.00 0.00 O ATOM 0 H GLY A 69 4.182 -18.631 -0.273 1.00 0.00 H new ATOM 0 HA2 GLY A 69 4.404 -17.413 -2.154 1.00 0.00 H new ATOM 0 HA3 GLY A 69 3.481 -18.596 -3.059 1.00 0.00 H new ATOM 702 N GLU A 70 1.570 -17.144 -1.016 1.00 0.00 N ATOM 703 CA GLU A 70 0.353 -16.403 -0.887 1.00 0.00 C ATOM 704 C GLU A 70 0.535 -15.220 0.007 1.00 0.00 C ATOM 705 O GLU A 70 1.512 -15.135 0.770 1.00 0.00 O ATOM 706 CB GLU A 70 -0.752 -17.281 -0.341 1.00 0.00 C ATOM 707 CG GLU A 70 -1.067 -18.469 -1.206 1.00 0.00 C ATOM 708 CD GLU A 70 -2.162 -19.291 -0.630 1.00 0.00 C ATOM 709 OE1 GLU A 70 -1.879 -20.183 0.192 1.00 0.00 O ATOM 710 OE2 GLU A 70 -3.335 -19.071 -0.985 1.00 0.00 O ATOM 0 H GLU A 70 1.815 -17.697 -0.195 1.00 0.00 H new ATOM 0 HA GLU A 70 0.076 -16.053 -1.881 1.00 0.00 H new ATOM 0 HB2 GLU A 70 -0.468 -17.631 0.651 1.00 0.00 H new ATOM 0 HB3 GLU A 70 -1.654 -16.681 -0.221 1.00 0.00 H new ATOM 0 HG2 GLU A 70 -1.352 -18.129 -2.202 1.00 0.00 H new ATOM 0 HG3 GLU A 70 -0.173 -19.082 -1.322 1.00 0.00 H new ATOM 717 N SER A 71 -0.398 -14.323 -0.088 1.00 0.00 N ATOM 718 CA SER A 71 -0.441 -13.133 0.695 1.00 0.00 C ATOM 719 C SER A 71 -0.596 -13.490 2.184 1.00 0.00 C ATOM 720 O SER A 71 -1.313 -14.430 2.538 1.00 0.00 O ATOM 721 CB SER A 71 -1.617 -12.297 0.195 1.00 0.00 C ATOM 722 OG SER A 71 -1.547 -12.157 -1.231 1.00 0.00 O ATOM 0 H SER A 71 -1.179 -14.406 -0.739 1.00 0.00 H new ATOM 0 HA SER A 71 0.482 -12.562 0.595 1.00 0.00 H new ATOM 0 HB2 SER A 71 -2.557 -12.771 0.477 1.00 0.00 H new ATOM 0 HB3 SER A 71 -1.602 -11.314 0.667 1.00 0.00 H new ATOM 0 HG SER A 71 -2.171 -11.460 -1.522 1.00 0.00 H new ATOM 728 N GLN A 72 0.113 -12.771 3.029 1.00 0.00 N ATOM 729 CA GLN A 72 0.090 -12.994 4.473 1.00 0.00 C ATOM 730 C GLN A 72 -1.183 -12.491 5.103 1.00 0.00 C ATOM 731 O GLN A 72 -1.601 -12.968 6.158 1.00 0.00 O ATOM 732 CB GLN A 72 1.269 -12.295 5.125 1.00 0.00 C ATOM 733 CG GLN A 72 2.591 -13.010 4.999 1.00 0.00 C ATOM 734 CD GLN A 72 2.671 -14.225 5.893 1.00 0.00 C ATOM 735 OE1 GLN A 72 1.674 -14.896 6.160 1.00 0.00 O ATOM 736 NE2 GLN A 72 3.827 -14.486 6.399 1.00 0.00 N ATOM 0 H GLN A 72 0.727 -12.010 2.739 1.00 0.00 H new ATOM 0 HA GLN A 72 0.149 -14.071 4.633 1.00 0.00 H new ATOM 0 HB2 GLN A 72 1.369 -11.302 4.688 1.00 0.00 H new ATOM 0 HB3 GLN A 72 1.049 -12.157 6.183 1.00 0.00 H new ATOM 0 HG2 GLN A 72 2.741 -13.313 3.963 1.00 0.00 H new ATOM 0 HG3 GLN A 72 3.399 -12.323 5.250 1.00 0.00 H new ATOM 0 HE21 GLN A 72 4.632 -13.909 6.156 1.00 0.00 H new ATOM 0 HE22 GLN A 72 3.937 -15.270 7.043 1.00 0.00 H new ATOM 745 N GLY A 73 -1.804 -11.554 4.454 1.00 0.00 N ATOM 746 CA GLY A 73 -2.969 -10.952 5.016 1.00 0.00 C ATOM 747 C GLY A 73 -2.732 -9.522 5.356 1.00 0.00 C ATOM 748 O GLY A 73 -3.582 -8.880 5.943 1.00 0.00 O ATOM 0 H GLY A 73 -1.525 -11.193 3.542 1.00 0.00 H new ATOM 0 HA2 GLY A 73 -3.796 -11.027 4.310 1.00 0.00 H new ATOM 0 HA3 GLY A 73 -3.265 -11.496 5.913 1.00 0.00 H new ATOM 752 N PHE A 74 -1.597 -9.008 4.971 1.00 0.00 N ATOM 753 CA PHE A 74 -1.280 -7.637 5.210 1.00 0.00 C ATOM 754 C PHE A 74 -0.354 -7.177 4.118 1.00 0.00 C ATOM 755 O PHE A 74 0.274 -8.016 3.458 1.00 0.00 O ATOM 756 CB PHE A 74 -0.667 -7.421 6.619 1.00 0.00 C ATOM 757 CG PHE A 74 0.718 -7.979 6.841 1.00 0.00 C ATOM 758 CD1 PHE A 74 0.923 -9.330 7.096 1.00 0.00 C ATOM 759 CD2 PHE A 74 1.810 -7.132 6.824 1.00 0.00 C ATOM 760 CE1 PHE A 74 2.202 -9.825 7.328 1.00 0.00 C ATOM 761 CE2 PHE A 74 3.087 -7.615 7.052 1.00 0.00 C ATOM 762 CZ PHE A 74 3.283 -8.962 7.307 1.00 0.00 C ATOM 0 H PHE A 74 -0.870 -9.531 4.484 1.00 0.00 H new ATOM 0 HA PHE A 74 -2.192 -7.041 5.193 1.00 0.00 H new ATOM 0 HB2 PHE A 74 -0.640 -6.350 6.819 1.00 0.00 H new ATOM 0 HB3 PHE A 74 -1.337 -7.866 7.355 1.00 0.00 H new ATOM 0 HD1 PHE A 74 0.079 -10.003 7.114 1.00 0.00 H new ATOM 0 HD2 PHE A 74 1.665 -6.079 6.630 1.00 0.00 H new ATOM 0 HE1 PHE A 74 2.350 -10.877 7.523 1.00 0.00 H new ATOM 0 HE2 PHE A 74 3.931 -6.941 7.031 1.00 0.00 H new ATOM 0 HZ PHE A 74 4.279 -9.338 7.489 1.00 0.00 H new ATOM 772 N ALA A 75 -0.318 -5.895 3.879 1.00 0.00 N ATOM 773 CA ALA A 75 0.536 -5.325 2.884 1.00 0.00 C ATOM 774 C ALA A 75 0.844 -3.874 3.228 1.00 0.00 C ATOM 775 O ALA A 75 0.283 -3.313 4.184 1.00 0.00 O ATOM 776 CB ALA A 75 -0.130 -5.416 1.535 1.00 0.00 C ATOM 0 H ALA A 75 -0.889 -5.212 4.377 1.00 0.00 H new ATOM 0 HA ALA A 75 1.474 -5.879 2.854 1.00 0.00 H new ATOM 0 HB1 ALA A 75 0.522 -4.981 0.777 1.00 0.00 H new ATOM 0 HB2 ALA A 75 -0.321 -6.462 1.293 1.00 0.00 H new ATOM 0 HB3 ALA A 75 -1.074 -4.871 1.558 1.00 0.00 H new ATOM 782 N TYR A 76 1.705 -3.279 2.449 1.00 0.00 N ATOM 783 CA TYR A 76 2.139 -1.917 2.633 1.00 0.00 C ATOM 784 C TYR A 76 2.073 -1.167 1.316 1.00 0.00 C ATOM 785 O TYR A 76 2.402 -1.724 0.280 1.00 0.00 O ATOM 786 CB TYR A 76 3.586 -1.928 3.166 1.00 0.00 C ATOM 787 CG TYR A 76 4.400 -0.689 2.858 1.00 0.00 C ATOM 788 CD1 TYR A 76 4.222 0.502 3.542 1.00 0.00 C ATOM 789 CD2 TYR A 76 5.369 -0.736 1.873 1.00 0.00 C ATOM 790 CE1 TYR A 76 5.001 1.604 3.245 1.00 0.00 C ATOM 791 CE2 TYR A 76 6.138 0.350 1.570 1.00 0.00 C ATOM 792 CZ TYR A 76 5.956 1.517 2.256 1.00 0.00 C ATOM 793 OH TYR A 76 6.751 2.593 1.980 1.00 0.00 O ATOM 0 H TYR A 76 2.137 -3.738 1.647 1.00 0.00 H new ATOM 0 HA TYR A 76 1.487 -1.414 3.347 1.00 0.00 H new ATOM 0 HB2 TYR A 76 3.556 -2.063 4.247 1.00 0.00 H new ATOM 0 HB3 TYR A 76 4.102 -2.794 2.751 1.00 0.00 H new ATOM 0 HD1 TYR A 76 3.469 0.570 4.313 1.00 0.00 H new ATOM 0 HD2 TYR A 76 5.521 -1.656 1.329 1.00 0.00 H new ATOM 0 HE1 TYR A 76 4.862 2.529 3.785 1.00 0.00 H new ATOM 0 HE2 TYR A 76 6.885 0.287 0.793 1.00 0.00 H new ATOM 0 HH TYR A 76 6.518 3.334 2.577 1.00 0.00 H new ATOM 803 N LEU A 77 1.664 0.078 1.361 1.00 0.00 N ATOM 804 CA LEU A 77 1.652 0.922 0.193 1.00 0.00 C ATOM 805 C LEU A 77 1.914 2.346 0.638 1.00 0.00 C ATOM 806 O LEU A 77 1.472 2.749 1.710 1.00 0.00 O ATOM 807 CB LEU A 77 0.323 0.781 -0.613 1.00 0.00 C ATOM 808 CG LEU A 77 0.260 1.499 -1.992 1.00 0.00 C ATOM 809 CD1 LEU A 77 -0.755 0.837 -2.893 1.00 0.00 C ATOM 810 CD2 LEU A 77 -0.136 2.947 -1.834 1.00 0.00 C ATOM 0 H LEU A 77 1.330 0.534 2.210 1.00 0.00 H new ATOM 0 HA LEU A 77 2.438 0.612 -0.496 1.00 0.00 H new ATOM 0 HB2 LEU A 77 0.134 -0.280 -0.774 1.00 0.00 H new ATOM 0 HB3 LEU A 77 -0.491 1.160 0.005 1.00 0.00 H new ATOM 0 HG LEU A 77 1.255 1.433 -2.431 1.00 0.00 H new ATOM 0 HD11 LEU A 77 -0.783 1.355 -3.852 1.00 0.00 H new ATOM 0 HD12 LEU A 77 -0.476 -0.205 -3.051 1.00 0.00 H new ATOM 0 HD13 LEU A 77 -1.739 0.883 -2.427 1.00 0.00 H new ATOM 0 HD21 LEU A 77 -0.172 3.423 -2.814 1.00 0.00 H new ATOM 0 HD22 LEU A 77 -1.118 3.007 -1.365 1.00 0.00 H new ATOM 0 HD23 LEU A 77 0.596 3.458 -1.209 1.00 0.00 H new ATOM 822 N LYS A 78 2.681 3.070 -0.129 1.00 0.00 N ATOM 823 CA LYS A 78 2.975 4.437 0.185 1.00 0.00 C ATOM 824 C LYS A 78 2.573 5.320 -0.974 1.00 0.00 C ATOM 825 O LYS A 78 2.677 4.921 -2.163 1.00 0.00 O ATOM 826 CB LYS A 78 4.448 4.662 0.520 1.00 0.00 C ATOM 827 CG LYS A 78 5.377 4.449 -0.635 1.00 0.00 C ATOM 828 CD LYS A 78 6.788 4.915 -0.335 1.00 0.00 C ATOM 829 CE LYS A 78 6.881 6.419 -0.140 1.00 0.00 C ATOM 830 NZ LYS A 78 8.267 6.835 0.147 1.00 0.00 N ATOM 0 H LYS A 78 3.117 2.729 -0.986 1.00 0.00 H new ATOM 0 HA LYS A 78 2.402 4.695 1.075 1.00 0.00 H new ATOM 0 HB2 LYS A 78 4.574 5.679 0.891 1.00 0.00 H new ATOM 0 HB3 LYS A 78 4.732 3.990 1.330 1.00 0.00 H new ATOM 0 HG2 LYS A 78 5.394 3.390 -0.894 1.00 0.00 H new ATOM 0 HG3 LYS A 78 4.998 4.984 -1.506 1.00 0.00 H new ATOM 0 HD2 LYS A 78 7.148 4.414 0.563 1.00 0.00 H new ATOM 0 HD3 LYS A 78 7.446 4.617 -1.152 1.00 0.00 H new ATOM 0 HE2 LYS A 78 6.524 6.927 -1.036 1.00 0.00 H new ATOM 0 HE3 LYS A 78 6.230 6.723 0.680 1.00 0.00 H new ATOM 0 HZ1 LYS A 78 8.292 7.859 0.326 1.00 0.00 H new ATOM 0 HZ2 LYS A 78 8.615 6.328 0.986 1.00 0.00 H new ATOM 0 HZ3 LYS A 78 8.873 6.611 -0.668 1.00 0.00 H new ATOM 844 N TYR A 79 2.105 6.477 -0.655 1.00 0.00 N ATOM 845 CA TYR A 79 1.666 7.413 -1.649 1.00 0.00 C ATOM 846 C TYR A 79 2.647 8.526 -1.806 1.00 0.00 C ATOM 847 O TYR A 79 3.529 8.721 -0.961 1.00 0.00 O ATOM 848 CB TYR A 79 0.325 8.008 -1.286 1.00 0.00 C ATOM 849 CG TYR A 79 -0.818 7.054 -1.338 1.00 0.00 C ATOM 850 CD1 TYR A 79 -1.026 6.139 -0.333 1.00 0.00 C ATOM 851 CD2 TYR A 79 -1.713 7.096 -2.382 1.00 0.00 C ATOM 852 CE1 TYR A 79 -2.091 5.298 -0.360 1.00 0.00 C ATOM 853 CE2 TYR A 79 -2.779 6.254 -2.425 1.00 0.00 C ATOM 854 CZ TYR A 79 -2.967 5.360 -1.413 1.00 0.00 C ATOM 855 OH TYR A 79 -4.033 4.543 -1.441 1.00 0.00 O ATOM 0 H TYR A 79 2.013 6.809 0.305 1.00 0.00 H new ATOM 0 HA TYR A 79 1.580 6.862 -2.586 1.00 0.00 H new ATOM 0 HB2 TYR A 79 0.388 8.423 -0.280 1.00 0.00 H new ATOM 0 HB3 TYR A 79 0.117 8.839 -1.961 1.00 0.00 H new ATOM 0 HD1 TYR A 79 -0.330 6.089 0.492 1.00 0.00 H new ATOM 0 HD2 TYR A 79 -1.566 7.809 -3.180 1.00 0.00 H new ATOM 0 HE1 TYR A 79 -2.247 4.588 0.439 1.00 0.00 H new ATOM 0 HE2 TYR A 79 -3.471 6.293 -3.253 1.00 0.00 H new ATOM 0 HH TYR A 79 -3.845 3.742 -0.909 1.00 0.00 H new ATOM 865 N GLU A 80 2.499 9.239 -2.887 1.00 0.00 N ATOM 866 CA GLU A 80 3.289 10.409 -3.149 1.00 0.00 C ATOM 867 C GLU A 80 2.706 11.584 -2.359 1.00 0.00 C ATOM 868 O GLU A 80 3.436 12.445 -1.849 1.00 0.00 O ATOM 869 CB GLU A 80 3.263 10.704 -4.647 1.00 0.00 C ATOM 870 CG GLU A 80 4.136 11.858 -5.088 1.00 0.00 C ATOM 871 CD GLU A 80 4.088 12.053 -6.571 1.00 0.00 C ATOM 872 OE1 GLU A 80 4.896 11.434 -7.296 1.00 0.00 O ATOM 873 OE2 GLU A 80 3.222 12.812 -7.058 1.00 0.00 O ATOM 0 H GLU A 80 1.821 9.023 -3.617 1.00 0.00 H new ATOM 0 HA GLU A 80 4.322 10.250 -2.841 1.00 0.00 H new ATOM 0 HB2 GLU A 80 3.574 9.808 -5.184 1.00 0.00 H new ATOM 0 HB3 GLU A 80 2.235 10.912 -4.943 1.00 0.00 H new ATOM 0 HG2 GLU A 80 3.811 12.771 -4.590 1.00 0.00 H new ATOM 0 HG3 GLU A 80 5.165 11.675 -4.778 1.00 0.00 H new ATOM 880 N ASP A 81 1.393 11.581 -2.212 1.00 0.00 N ATOM 881 CA ASP A 81 0.695 12.655 -1.537 1.00 0.00 C ATOM 882 C ASP A 81 0.123 12.123 -0.235 1.00 0.00 C ATOM 883 O ASP A 81 -0.526 11.072 -0.223 1.00 0.00 O ATOM 884 CB ASP A 81 -0.442 13.180 -2.420 1.00 0.00 C ATOM 885 CG ASP A 81 -0.997 14.487 -1.926 1.00 0.00 C ATOM 886 OD1 ASP A 81 -1.678 14.505 -0.904 1.00 0.00 O ATOM 887 OD2 ASP A 81 -0.718 15.540 -2.558 1.00 0.00 O ATOM 0 H ASP A 81 0.785 10.837 -2.556 1.00 0.00 H new ATOM 0 HA ASP A 81 1.388 13.471 -1.336 1.00 0.00 H new ATOM 0 HB2 ASP A 81 -0.078 13.306 -3.440 1.00 0.00 H new ATOM 0 HB3 ASP A 81 -1.241 12.440 -2.456 1.00 0.00 H new ATOM 892 N GLN A 82 0.382 12.812 0.850 1.00 0.00 N ATOM 893 CA GLN A 82 -0.088 12.391 2.165 1.00 0.00 C ATOM 894 C GLN A 82 -1.605 12.520 2.353 1.00 0.00 C ATOM 895 O GLN A 82 -2.178 11.894 3.223 1.00 0.00 O ATOM 896 CB GLN A 82 0.706 13.035 3.278 1.00 0.00 C ATOM 897 CG GLN A 82 2.165 12.670 3.199 1.00 0.00 C ATOM 898 CD GLN A 82 2.969 13.215 4.325 1.00 0.00 C ATOM 899 OE1 GLN A 82 2.655 14.248 4.897 1.00 0.00 O ATOM 900 NE2 GLN A 82 4.022 12.538 4.645 1.00 0.00 N ATOM 0 H GLN A 82 0.921 13.678 0.856 1.00 0.00 H new ATOM 0 HA GLN A 82 0.102 11.319 2.222 1.00 0.00 H new ATOM 0 HB2 GLN A 82 0.598 14.118 3.224 1.00 0.00 H new ATOM 0 HB3 GLN A 82 0.303 12.722 4.241 1.00 0.00 H new ATOM 0 HG2 GLN A 82 2.261 11.584 3.185 1.00 0.00 H new ATOM 0 HG3 GLN A 82 2.574 13.038 2.258 1.00 0.00 H new ATOM 0 HE21 GLN A 82 4.249 11.680 4.142 1.00 0.00 H new ATOM 0 HE22 GLN A 82 4.626 12.862 5.400 1.00 0.00 H new ATOM 909 N ARG A 83 -2.247 13.339 1.544 1.00 0.00 N ATOM 910 CA ARG A 83 -3.703 13.440 1.575 1.00 0.00 C ATOM 911 C ARG A 83 -4.313 12.128 1.096 1.00 0.00 C ATOM 912 O ARG A 83 -5.392 11.720 1.510 1.00 0.00 O ATOM 913 CB ARG A 83 -4.266 14.640 0.797 1.00 0.00 C ATOM 914 CG ARG A 83 -4.192 16.003 1.503 1.00 0.00 C ATOM 915 CD ARG A 83 -2.778 16.515 1.731 1.00 0.00 C ATOM 916 NE ARG A 83 -2.048 16.694 0.474 1.00 0.00 N ATOM 917 CZ ARG A 83 -1.364 17.785 0.104 1.00 0.00 C ATOM 918 NH1 ARG A 83 -1.333 18.870 0.877 1.00 0.00 N ATOM 919 NH2 ARG A 83 -0.720 17.787 -1.056 1.00 0.00 N ATOM 0 H ARG A 83 -1.792 13.943 0.859 1.00 0.00 H new ATOM 0 HA ARG A 83 -3.987 13.624 2.611 1.00 0.00 H new ATOM 0 HB2 ARG A 83 -3.731 14.715 -0.150 1.00 0.00 H new ATOM 0 HB3 ARG A 83 -5.309 14.434 0.558 1.00 0.00 H new ATOM 0 HG2 ARG A 83 -4.740 16.736 0.911 1.00 0.00 H new ATOM 0 HG3 ARG A 83 -4.698 15.928 2.465 1.00 0.00 H new ATOM 0 HD2 ARG A 83 -2.818 17.465 2.265 1.00 0.00 H new ATOM 0 HD3 ARG A 83 -2.237 15.814 2.367 1.00 0.00 H new ATOM 0 HE ARG A 83 -2.062 15.913 -0.182 1.00 0.00 H new ATOM 0 HH11 ARG A 83 -1.835 18.878 1.765 1.00 0.00 H new ATOM 0 HH12 ARG A 83 -0.807 19.692 0.581 1.00 0.00 H new ATOM 0 HH21 ARG A 83 -0.749 16.963 -1.657 1.00 0.00 H new ATOM 0 HH22 ARG A 83 -0.196 18.612 -1.347 1.00 0.00 H new ATOM 933 N SER A 84 -3.636 11.506 0.188 1.00 0.00 N ATOM 934 CA SER A 84 -4.040 10.248 -0.353 1.00 0.00 C ATOM 935 C SER A 84 -4.045 9.113 0.700 1.00 0.00 C ATOM 936 O SER A 84 -4.922 8.242 0.664 1.00 0.00 O ATOM 937 CB SER A 84 -3.174 9.913 -1.535 1.00 0.00 C ATOM 938 OG SER A 84 -3.318 10.888 -2.543 1.00 0.00 O ATOM 0 H SER A 84 -2.767 11.865 -0.208 1.00 0.00 H new ATOM 0 HA SER A 84 -5.075 10.339 -0.683 1.00 0.00 H new ATOM 0 HB2 SER A 84 -2.131 9.854 -1.224 1.00 0.00 H new ATOM 0 HB3 SER A 84 -3.446 8.933 -1.927 1.00 0.00 H new ATOM 0 HG SER A 84 -3.956 11.571 -2.248 1.00 0.00 H new ATOM 944 N THR A 85 -3.075 9.113 1.633 1.00 0.00 N ATOM 945 CA THR A 85 -2.994 8.036 2.618 1.00 0.00 C ATOM 946 C THR A 85 -4.221 8.041 3.531 1.00 0.00 C ATOM 947 O THR A 85 -4.865 7.004 3.732 1.00 0.00 O ATOM 948 CB THR A 85 -1.699 8.128 3.475 1.00 0.00 C ATOM 949 OG1 THR A 85 -1.646 9.369 4.169 1.00 0.00 O ATOM 950 CG2 THR A 85 -0.482 8.023 2.600 1.00 0.00 C ATOM 0 H THR A 85 -2.356 9.831 1.720 1.00 0.00 H new ATOM 0 HA THR A 85 -2.964 7.099 2.062 1.00 0.00 H new ATOM 0 HB THR A 85 -1.715 7.305 4.190 1.00 0.00 H new ATOM 0 HG1 THR A 85 -1.827 10.102 3.544 1.00 0.00 H new ATOM 0 HG21 THR A 85 0.415 8.089 3.215 1.00 0.00 H new ATOM 0 HG22 THR A 85 -0.492 7.068 2.075 1.00 0.00 H new ATOM 0 HG23 THR A 85 -0.485 8.836 1.874 1.00 0.00 H new ATOM 958 N ILE A 86 -4.586 9.226 3.999 1.00 0.00 N ATOM 959 CA ILE A 86 -5.754 9.410 4.841 1.00 0.00 C ATOM 960 C ILE A 86 -7.031 9.080 4.074 1.00 0.00 C ATOM 961 O ILE A 86 -7.932 8.453 4.617 1.00 0.00 O ATOM 962 CB ILE A 86 -5.797 10.827 5.495 1.00 0.00 C ATOM 963 CG1 ILE A 86 -5.632 11.914 4.434 1.00 0.00 C ATOM 964 CG2 ILE A 86 -4.731 10.956 6.569 1.00 0.00 C ATOM 965 CD1 ILE A 86 -5.365 13.294 4.968 1.00 0.00 C ATOM 0 H ILE A 86 -4.077 10.088 3.803 1.00 0.00 H new ATOM 0 HA ILE A 86 -5.679 8.706 5.669 1.00 0.00 H new ATOM 0 HB ILE A 86 -6.771 10.956 5.967 1.00 0.00 H new ATOM 0 HG12 ILE A 86 -4.812 11.633 3.773 1.00 0.00 H new ATOM 0 HG13 ILE A 86 -6.536 11.946 3.826 1.00 0.00 H new ATOM 0 HG21 ILE A 86 -4.779 11.951 7.011 1.00 0.00 H new ATOM 0 HG22 ILE A 86 -4.901 10.207 7.342 1.00 0.00 H new ATOM 0 HG23 ILE A 86 -3.747 10.803 6.125 1.00 0.00 H new ATOM 0 HD11 ILE A 86 -5.264 13.992 4.137 1.00 0.00 H new ATOM 0 HD12 ILE A 86 -6.194 13.605 5.604 1.00 0.00 H new ATOM 0 HD13 ILE A 86 -4.444 13.287 5.550 1.00 0.00 H new ATOM 977 N LEU A 87 -7.073 9.470 2.790 1.00 0.00 N ATOM 978 CA LEU A 87 -8.203 9.146 1.903 1.00 0.00 C ATOM 979 C LEU A 87 -8.400 7.660 1.773 1.00 0.00 C ATOM 980 O LEU A 87 -9.533 7.163 1.832 1.00 0.00 O ATOM 981 CB LEU A 87 -7.965 9.688 0.500 1.00 0.00 C ATOM 982 CG LEU A 87 -8.465 11.076 0.197 1.00 0.00 C ATOM 983 CD1 LEU A 87 -7.990 11.482 -1.193 1.00 0.00 C ATOM 984 CD2 LEU A 87 -9.988 11.076 0.250 1.00 0.00 C ATOM 0 H LEU A 87 -6.335 10.012 2.341 1.00 0.00 H new ATOM 0 HA LEU A 87 -9.084 9.603 2.354 1.00 0.00 H new ATOM 0 HB2 LEU A 87 -6.892 9.668 0.309 1.00 0.00 H new ATOM 0 HB3 LEU A 87 -8.428 9.001 -0.209 1.00 0.00 H new ATOM 0 HG LEU A 87 -8.080 11.786 0.929 1.00 0.00 H new ATOM 0 HD11 LEU A 87 -8.348 12.486 -1.421 1.00 0.00 H new ATOM 0 HD12 LEU A 87 -6.900 11.469 -1.223 1.00 0.00 H new ATOM 0 HD13 LEU A 87 -8.382 10.781 -1.930 1.00 0.00 H new ATOM 0 HD21 LEU A 87 -10.360 12.077 0.032 1.00 0.00 H new ATOM 0 HD22 LEU A 87 -10.378 10.375 -0.488 1.00 0.00 H new ATOM 0 HD23 LEU A 87 -10.317 10.775 1.245 1.00 0.00 H new ATOM 996 N ALA A 88 -7.311 6.955 1.612 1.00 0.00 N ATOM 997 CA ALA A 88 -7.362 5.537 1.452 1.00 0.00 C ATOM 998 C ALA A 88 -7.782 4.868 2.740 1.00 0.00 C ATOM 999 O ALA A 88 -8.665 4.049 2.736 1.00 0.00 O ATOM 1000 CB ALA A 88 -6.048 5.009 0.910 1.00 0.00 C ATOM 0 H ALA A 88 -6.371 7.351 1.589 1.00 0.00 H new ATOM 0 HA ALA A 88 -8.123 5.291 0.712 1.00 0.00 H new ATOM 0 HB1 ALA A 88 -6.110 3.927 0.796 1.00 0.00 H new ATOM 0 HB2 ALA A 88 -5.845 5.465 -0.059 1.00 0.00 H new ATOM 0 HB3 ALA A 88 -5.243 5.256 1.603 1.00 0.00 H new ATOM 1006 N VAL A 89 -7.194 5.276 3.851 1.00 0.00 N ATOM 1007 CA VAL A 89 -7.560 4.728 5.160 1.00 0.00 C ATOM 1008 C VAL A 89 -9.069 4.963 5.450 1.00 0.00 C ATOM 1009 O VAL A 89 -9.790 4.054 5.805 1.00 0.00 O ATOM 1010 CB VAL A 89 -6.687 5.344 6.294 1.00 0.00 C ATOM 1011 CG1 VAL A 89 -7.147 4.868 7.649 1.00 0.00 C ATOM 1012 CG2 VAL A 89 -5.228 4.973 6.100 1.00 0.00 C ATOM 0 H VAL A 89 -6.461 5.984 3.880 1.00 0.00 H new ATOM 0 HA VAL A 89 -7.373 3.655 5.135 1.00 0.00 H new ATOM 0 HB VAL A 89 -6.796 6.427 6.245 1.00 0.00 H new ATOM 0 HG11 VAL A 89 -6.521 5.313 8.423 1.00 0.00 H new ATOM 0 HG12 VAL A 89 -8.184 5.165 7.806 1.00 0.00 H new ATOM 0 HG13 VAL A 89 -7.069 3.782 7.699 1.00 0.00 H new ATOM 0 HG21 VAL A 89 -4.632 5.411 6.900 1.00 0.00 H new ATOM 0 HG22 VAL A 89 -5.123 3.888 6.121 1.00 0.00 H new ATOM 0 HG23 VAL A 89 -4.881 5.353 5.139 1.00 0.00 H new ATOM 1022 N ASP A 90 -9.507 6.160 5.179 1.00 0.00 N ATOM 1023 CA ASP A 90 -10.902 6.631 5.398 1.00 0.00 C ATOM 1024 C ASP A 90 -11.919 5.800 4.632 1.00 0.00 C ATOM 1025 O ASP A 90 -12.995 5.493 5.136 1.00 0.00 O ATOM 1026 CB ASP A 90 -11.014 8.129 4.994 1.00 0.00 C ATOM 1027 CG ASP A 90 -12.437 8.690 4.926 1.00 0.00 C ATOM 1028 OD1 ASP A 90 -13.112 8.790 5.974 1.00 0.00 O ATOM 1029 OD2 ASP A 90 -12.872 9.115 3.821 1.00 0.00 O ATOM 0 H ASP A 90 -8.904 6.882 4.785 1.00 0.00 H new ATOM 0 HA ASP A 90 -11.130 6.515 6.457 1.00 0.00 H new ATOM 0 HB2 ASP A 90 -10.442 8.723 5.707 1.00 0.00 H new ATOM 0 HB3 ASP A 90 -10.544 8.260 4.020 1.00 0.00 H new ATOM 1034 N ASN A 91 -11.562 5.403 3.451 1.00 0.00 N ATOM 1035 CA ASN A 91 -12.494 4.675 2.599 1.00 0.00 C ATOM 1036 C ASN A 91 -12.308 3.183 2.633 1.00 0.00 C ATOM 1037 O ASN A 91 -13.254 2.434 2.416 1.00 0.00 O ATOM 1038 CB ASN A 91 -12.436 5.151 1.163 1.00 0.00 C ATOM 1039 CG ASN A 91 -13.037 6.514 0.953 1.00 0.00 C ATOM 1040 OD1 ASN A 91 -14.230 6.639 0.679 1.00 0.00 O ATOM 1041 ND2 ASN A 91 -12.236 7.537 1.060 1.00 0.00 N ATOM 0 H ASN A 91 -10.641 5.562 3.042 1.00 0.00 H new ATOM 0 HA ASN A 91 -13.476 4.893 3.017 1.00 0.00 H new ATOM 0 HB2 ASN A 91 -11.396 5.168 0.837 1.00 0.00 H new ATOM 0 HB3 ASN A 91 -12.957 4.433 0.530 1.00 0.00 H new ATOM 0 HD21 ASN A 91 -12.593 8.481 0.915 1.00 0.00 H new ATOM 0 HD22 ASN A 91 -11.252 7.393 1.289 1.00 0.00 H new ATOM 1048 N LEU A 92 -11.117 2.748 2.923 1.00 0.00 N ATOM 1049 CA LEU A 92 -10.792 1.334 2.824 1.00 0.00 C ATOM 1050 C LEU A 92 -10.912 0.638 4.133 1.00 0.00 C ATOM 1051 O LEU A 92 -11.206 -0.553 4.183 1.00 0.00 O ATOM 1052 CB LEU A 92 -9.396 1.154 2.279 1.00 0.00 C ATOM 1053 CG LEU A 92 -9.209 1.338 0.795 1.00 0.00 C ATOM 1054 CD1 LEU A 92 -7.761 1.666 0.517 1.00 0.00 C ATOM 1055 CD2 LEU A 92 -9.580 0.053 0.083 1.00 0.00 C ATOM 0 H LEU A 92 -10.347 3.342 3.231 1.00 0.00 H new ATOM 0 HA LEU A 92 -11.514 0.886 2.141 1.00 0.00 H new ATOM 0 HB2 LEU A 92 -8.739 1.857 2.792 1.00 0.00 H new ATOM 0 HB3 LEU A 92 -9.057 0.152 2.541 1.00 0.00 H new ATOM 0 HG LEU A 92 -9.844 2.149 0.439 1.00 0.00 H new ATOM 0 HD11 LEU A 92 -7.618 1.801 -0.555 1.00 0.00 H new ATOM 0 HD12 LEU A 92 -7.490 2.584 1.037 1.00 0.00 H new ATOM 0 HD13 LEU A 92 -7.129 0.850 0.868 1.00 0.00 H new ATOM 0 HD21 LEU A 92 -9.447 0.181 -0.991 1.00 0.00 H new ATOM 0 HD22 LEU A 92 -8.939 -0.756 0.435 1.00 0.00 H new ATOM 0 HD23 LEU A 92 -10.621 -0.192 0.293 1.00 0.00 H new ATOM 1067 N ASN A 93 -10.661 1.348 5.201 1.00 0.00 N ATOM 1068 CA ASN A 93 -10.754 0.744 6.504 1.00 0.00 C ATOM 1069 C ASN A 93 -12.208 0.370 6.767 1.00 0.00 C ATOM 1070 O ASN A 93 -13.101 1.226 6.696 1.00 0.00 O ATOM 1071 CB ASN A 93 -10.244 1.732 7.543 1.00 0.00 C ATOM 1072 CG ASN A 93 -10.244 1.207 8.951 1.00 0.00 C ATOM 1073 OD1 ASN A 93 -10.126 0.006 9.194 1.00 0.00 O ATOM 1074 ND2 ASN A 93 -10.309 2.097 9.881 1.00 0.00 N ATOM 0 H ASN A 93 -10.394 2.332 5.196 1.00 0.00 H new ATOM 0 HA ASN A 93 -10.146 -0.159 6.559 1.00 0.00 H new ATOM 0 HB2 ASN A 93 -9.229 2.027 7.278 1.00 0.00 H new ATOM 0 HB3 ASN A 93 -10.858 2.632 7.504 1.00 0.00 H new ATOM 0 HD21 ASN A 93 -10.263 1.816 10.860 1.00 0.00 H new ATOM 0 HD22 ASN A 93 -10.407 3.083 9.638 1.00 0.00 H new ATOM 1081 N GLY A 94 -12.435 -0.890 7.060 1.00 0.00 N ATOM 1082 CA GLY A 94 -13.771 -1.391 7.292 1.00 0.00 C ATOM 1083 C GLY A 94 -14.452 -1.856 6.003 1.00 0.00 C ATOM 1084 O GLY A 94 -15.476 -2.534 6.047 1.00 0.00 O ATOM 0 H GLY A 94 -11.702 -1.594 7.144 1.00 0.00 H new ATOM 0 HA2 GLY A 94 -13.727 -2.222 7.997 1.00 0.00 H new ATOM 0 HA3 GLY A 94 -14.373 -0.610 7.757 1.00 0.00 H new ATOM 1088 N PHE A 95 -13.869 -1.521 4.860 1.00 0.00 N ATOM 1089 CA PHE A 95 -14.460 -1.835 3.562 1.00 0.00 C ATOM 1090 C PHE A 95 -14.183 -3.291 3.208 1.00 0.00 C ATOM 1091 O PHE A 95 -13.084 -3.791 3.432 1.00 0.00 O ATOM 1092 CB PHE A 95 -13.905 -0.879 2.488 1.00 0.00 C ATOM 1093 CG PHE A 95 -14.526 -1.012 1.122 1.00 0.00 C ATOM 1094 CD1 PHE A 95 -15.740 -0.414 0.840 1.00 0.00 C ATOM 1095 CD2 PHE A 95 -13.894 -1.729 0.120 1.00 0.00 C ATOM 1096 CE1 PHE A 95 -16.312 -0.532 -0.411 1.00 0.00 C ATOM 1097 CE2 PHE A 95 -14.462 -1.847 -1.128 1.00 0.00 C ATOM 1098 CZ PHE A 95 -15.671 -1.249 -1.395 1.00 0.00 C ATOM 0 H PHE A 95 -12.978 -1.027 4.804 1.00 0.00 H new ATOM 0 HA PHE A 95 -15.540 -1.698 3.608 1.00 0.00 H new ATOM 0 HB2 PHE A 95 -14.042 0.146 2.832 1.00 0.00 H new ATOM 0 HB3 PHE A 95 -12.831 -1.045 2.398 1.00 0.00 H new ATOM 0 HD1 PHE A 95 -16.247 0.152 1.607 1.00 0.00 H new ATOM 0 HD2 PHE A 95 -12.944 -2.201 0.320 1.00 0.00 H new ATOM 0 HE1 PHE A 95 -17.262 -0.062 -0.617 1.00 0.00 H new ATOM 0 HE2 PHE A 95 -13.957 -2.410 -1.899 1.00 0.00 H new ATOM 0 HZ PHE A 95 -16.116 -1.342 -2.375 1.00 0.00 H new ATOM 1108 N LYS A 96 -15.174 -3.970 2.675 1.00 0.00 N ATOM 1109 CA LYS A 96 -15.030 -5.372 2.364 1.00 0.00 C ATOM 1110 C LYS A 96 -14.645 -5.597 0.925 1.00 0.00 C ATOM 1111 O LYS A 96 -15.330 -5.126 0.003 1.00 0.00 O ATOM 1112 CB LYS A 96 -16.289 -6.198 2.691 1.00 0.00 C ATOM 1113 CG LYS A 96 -16.661 -6.302 4.167 1.00 0.00 C ATOM 1114 CD LYS A 96 -17.271 -5.026 4.714 1.00 0.00 C ATOM 1115 CE LYS A 96 -17.635 -5.174 6.179 1.00 0.00 C ATOM 1116 NZ LYS A 96 -18.545 -6.324 6.419 1.00 0.00 N ATOM 0 H LYS A 96 -16.086 -3.574 2.449 1.00 0.00 H new ATOM 0 HA LYS A 96 -14.223 -5.721 3.008 1.00 0.00 H new ATOM 0 HB2 LYS A 96 -17.133 -5.764 2.155 1.00 0.00 H new ATOM 0 HB3 LYS A 96 -16.148 -7.206 2.301 1.00 0.00 H new ATOM 0 HG2 LYS A 96 -17.366 -7.122 4.302 1.00 0.00 H new ATOM 0 HG3 LYS A 96 -15.770 -6.549 4.744 1.00 0.00 H new ATOM 0 HD2 LYS A 96 -16.567 -4.203 4.593 1.00 0.00 H new ATOM 0 HD3 LYS A 96 -18.162 -4.771 4.140 1.00 0.00 H new ATOM 0 HE2 LYS A 96 -16.726 -5.304 6.766 1.00 0.00 H new ATOM 0 HE3 LYS A 96 -18.111 -4.257 6.528 1.00 0.00 H new ATOM 0 HZ1 LYS A 96 -18.927 -6.269 7.385 1.00 0.00 H new ATOM 0 HZ2 LYS A 96 -19.328 -6.296 5.735 1.00 0.00 H new ATOM 0 HZ3 LYS A 96 -18.018 -7.213 6.306 1.00 0.00 H new ATOM 1130 N ILE A 97 -13.545 -6.278 0.747 1.00 0.00 N ATOM 1131 CA ILE A 97 -13.070 -6.712 -0.542 1.00 0.00 C ATOM 1132 C ILE A 97 -12.807 -8.201 -0.404 1.00 0.00 C ATOM 1133 O ILE A 97 -12.336 -8.646 0.651 1.00 0.00 O ATOM 1134 CB ILE A 97 -11.751 -5.980 -0.934 1.00 0.00 C ATOM 1135 CG1 ILE A 97 -11.976 -4.466 -0.981 1.00 0.00 C ATOM 1136 CG2 ILE A 97 -11.221 -6.478 -2.277 1.00 0.00 C ATOM 1137 CD1 ILE A 97 -10.759 -3.653 -1.367 1.00 0.00 C ATOM 0 H ILE A 97 -12.936 -6.555 1.517 1.00 0.00 H new ATOM 0 HA ILE A 97 -13.801 -6.490 -1.320 1.00 0.00 H new ATOM 0 HB ILE A 97 -11.004 -6.203 -0.172 1.00 0.00 H new ATOM 0 HG12 ILE A 97 -12.776 -4.254 -1.690 1.00 0.00 H new ATOM 0 HG13 ILE A 97 -12.321 -4.134 -0.002 1.00 0.00 H new ATOM 0 HG21 ILE A 97 -10.300 -5.949 -2.524 1.00 0.00 H new ATOM 0 HG22 ILE A 97 -11.020 -7.547 -2.215 1.00 0.00 H new ATOM 0 HG23 ILE A 97 -11.964 -6.293 -3.053 1.00 0.00 H new ATOM 0 HD11 ILE A 97 -11.016 -2.594 -1.373 1.00 0.00 H new ATOM 0 HD12 ILE A 97 -9.961 -3.829 -0.646 1.00 0.00 H new ATOM 0 HD13 ILE A 97 -10.423 -3.950 -2.360 1.00 0.00 H new ATOM 1149 N GLY A 98 -13.105 -8.971 -1.432 1.00 0.00 N ATOM 1150 CA GLY A 98 -12.925 -10.415 -1.372 1.00 0.00 C ATOM 1151 C GLY A 98 -13.821 -11.075 -0.338 1.00 0.00 C ATOM 1152 O GLY A 98 -13.616 -12.228 0.027 1.00 0.00 O ATOM 0 H GLY A 98 -13.472 -8.625 -2.319 1.00 0.00 H new ATOM 0 HA2 GLY A 98 -13.132 -10.844 -2.353 1.00 0.00 H new ATOM 0 HA3 GLY A 98 -11.884 -10.638 -1.140 1.00 0.00 H new ATOM 1156 N GLY A 99 -14.806 -10.342 0.130 1.00 0.00 N ATOM 1157 CA GLY A 99 -15.701 -10.836 1.130 1.00 0.00 C ATOM 1158 C GLY A 99 -15.227 -10.536 2.542 1.00 0.00 C ATOM 1159 O GLY A 99 -15.916 -10.858 3.497 1.00 0.00 O ATOM 0 H GLY A 99 -15.002 -9.389 -0.177 1.00 0.00 H new ATOM 0 HA2 GLY A 99 -16.686 -10.394 0.980 1.00 0.00 H new ATOM 0 HA3 GLY A 99 -15.814 -11.914 1.010 1.00 0.00 H new ATOM 1163 N ARG A 100 -14.070 -9.897 2.683 1.00 0.00 N ATOM 1164 CA ARG A 100 -13.526 -9.612 4.006 1.00 0.00 C ATOM 1165 C ARG A 100 -13.252 -8.133 4.200 1.00 0.00 C ATOM 1166 O ARG A 100 -12.972 -7.417 3.247 1.00 0.00 O ATOM 1167 CB ARG A 100 -12.282 -10.456 4.318 1.00 0.00 C ATOM 1168 CG ARG A 100 -11.202 -10.442 3.252 1.00 0.00 C ATOM 1169 CD ARG A 100 -9.939 -11.121 3.751 1.00 0.00 C ATOM 1170 NE ARG A 100 -10.166 -12.494 4.235 1.00 0.00 N ATOM 1171 CZ ARG A 100 -9.250 -13.232 4.891 1.00 0.00 C ATOM 1172 NH1 ARG A 100 -8.014 -12.778 5.061 1.00 0.00 N ATOM 1173 NH2 ARG A 100 -9.559 -14.437 5.340 1.00 0.00 N ATOM 0 H ARG A 100 -13.496 -9.570 1.906 1.00 0.00 H new ATOM 0 HA ARG A 100 -14.295 -9.898 4.723 1.00 0.00 H new ATOM 0 HB2 ARG A 100 -11.849 -10.103 5.254 1.00 0.00 H new ATOM 0 HB3 ARG A 100 -12.595 -11.487 4.481 1.00 0.00 H new ATOM 0 HG2 ARG A 100 -11.563 -10.949 2.357 1.00 0.00 H new ATOM 0 HG3 ARG A 100 -10.979 -9.414 2.968 1.00 0.00 H new ATOM 0 HD2 ARG A 100 -9.205 -11.144 2.945 1.00 0.00 H new ATOM 0 HD3 ARG A 100 -9.509 -10.526 4.557 1.00 0.00 H new ATOM 0 HE ARG A 100 -11.079 -12.914 4.061 1.00 0.00 H new ATOM 0 HH11 ARG A 100 -7.752 -11.863 4.694 1.00 0.00 H new ATOM 0 HH12 ARG A 100 -7.327 -13.344 5.559 1.00 0.00 H new ATOM 0 HH21 ARG A 100 -10.495 -14.812 5.190 1.00 0.00 H new ATOM 0 HH22 ARG A 100 -8.861 -14.991 5.836 1.00 0.00 H new ATOM 1187 N ALA A 101 -13.331 -7.689 5.430 1.00 0.00 N ATOM 1188 CA ALA A 101 -13.191 -6.281 5.754 1.00 0.00 C ATOM 1189 C ALA A 101 -11.742 -5.874 5.952 1.00 0.00 C ATOM 1190 O ALA A 101 -11.075 -6.342 6.889 1.00 0.00 O ATOM 1191 CB ALA A 101 -14.000 -5.947 6.991 1.00 0.00 C ATOM 0 H ALA A 101 -13.494 -8.289 6.238 1.00 0.00 H new ATOM 0 HA ALA A 101 -13.572 -5.715 4.904 1.00 0.00 H new ATOM 0 HB1 ALA A 101 -13.887 -4.888 7.225 1.00 0.00 H new ATOM 0 HB2 ALA A 101 -15.052 -6.169 6.809 1.00 0.00 H new ATOM 0 HB3 ALA A 101 -13.644 -6.544 7.831 1.00 0.00 H new ATOM 1197 N LEU A 102 -11.278 -4.997 5.089 1.00 0.00 N ATOM 1198 CA LEU A 102 -9.936 -4.458 5.138 1.00 0.00 C ATOM 1199 C LEU A 102 -9.696 -3.618 6.362 1.00 0.00 C ATOM 1200 O LEU A 102 -10.613 -2.981 6.901 1.00 0.00 O ATOM 1201 CB LEU A 102 -9.623 -3.619 3.901 1.00 0.00 C ATOM 1202 CG LEU A 102 -8.996 -4.338 2.720 1.00 0.00 C ATOM 1203 CD1 LEU A 102 -8.800 -3.364 1.578 1.00 0.00 C ATOM 1204 CD2 LEU A 102 -7.656 -4.901 3.136 1.00 0.00 C ATOM 0 H LEU A 102 -11.835 -4.631 4.317 1.00 0.00 H new ATOM 0 HA LEU A 102 -9.274 -5.323 5.173 1.00 0.00 H new ATOM 0 HB2 LEU A 102 -10.550 -3.156 3.562 1.00 0.00 H new ATOM 0 HB3 LEU A 102 -8.954 -2.812 4.200 1.00 0.00 H new ATOM 0 HG LEU A 102 -9.651 -5.147 2.396 1.00 0.00 H new ATOM 0 HD11 LEU A 102 -8.350 -3.882 0.731 1.00 0.00 H new ATOM 0 HD12 LEU A 102 -9.765 -2.953 1.281 1.00 0.00 H new ATOM 0 HD13 LEU A 102 -8.144 -2.555 1.899 1.00 0.00 H new ATOM 0 HD21 LEU A 102 -7.201 -5.419 2.292 1.00 0.00 H new ATOM 0 HD22 LEU A 102 -7.004 -4.089 3.458 1.00 0.00 H new ATOM 0 HD23 LEU A 102 -7.796 -5.602 3.959 1.00 0.00 H new ATOM 1216 N LYS A 103 -8.481 -3.633 6.810 1.00 0.00 N ATOM 1217 CA LYS A 103 -8.065 -2.828 7.906 1.00 0.00 C ATOM 1218 C LYS A 103 -6.932 -1.950 7.455 1.00 0.00 C ATOM 1219 O LYS A 103 -5.915 -2.443 7.035 1.00 0.00 O ATOM 1220 CB LYS A 103 -7.642 -3.694 9.103 1.00 0.00 C ATOM 1221 CG LYS A 103 -7.057 -2.926 10.291 1.00 0.00 C ATOM 1222 CD LYS A 103 -8.060 -1.975 10.921 1.00 0.00 C ATOM 1223 CE LYS A 103 -7.436 -1.235 12.090 1.00 0.00 C ATOM 1224 NZ LYS A 103 -8.402 -0.361 12.792 1.00 0.00 N ATOM 0 H LYS A 103 -7.741 -4.215 6.416 1.00 0.00 H new ATOM 0 HA LYS A 103 -8.900 -2.210 8.237 1.00 0.00 H new ATOM 0 HB2 LYS A 103 -8.509 -4.258 9.447 1.00 0.00 H new ATOM 0 HB3 LYS A 103 -6.904 -4.421 8.762 1.00 0.00 H new ATOM 0 HG2 LYS A 103 -6.712 -3.635 11.043 1.00 0.00 H new ATOM 0 HG3 LYS A 103 -6.185 -2.362 9.961 1.00 0.00 H new ATOM 0 HD2 LYS A 103 -8.408 -1.260 10.176 1.00 0.00 H new ATOM 0 HD3 LYS A 103 -8.933 -2.532 11.261 1.00 0.00 H new ATOM 0 HE2 LYS A 103 -7.026 -1.958 12.796 1.00 0.00 H new ATOM 0 HE3 LYS A 103 -6.602 -0.633 11.730 1.00 0.00 H new ATOM 0 HZ1 LYS A 103 -7.925 0.120 13.581 1.00 0.00 H new ATOM 0 HZ2 LYS A 103 -8.775 0.348 12.128 1.00 0.00 H new ATOM 0 HZ3 LYS A 103 -9.186 -0.936 13.161 1.00 0.00 H new ATOM 1238 N ILE A 104 -7.113 -0.666 7.495 1.00 0.00 N ATOM 1239 CA ILE A 104 -6.047 0.219 7.104 1.00 0.00 C ATOM 1240 C ILE A 104 -5.687 1.036 8.308 1.00 0.00 C ATOM 1241 O ILE A 104 -6.577 1.498 9.041 1.00 0.00 O ATOM 1242 CB ILE A 104 -6.429 1.191 5.964 1.00 0.00 C ATOM 1243 CG1 ILE A 104 -7.393 0.552 4.968 1.00 0.00 C ATOM 1244 CG2 ILE A 104 -5.160 1.620 5.224 1.00 0.00 C ATOM 1245 CD1 ILE A 104 -6.851 -0.643 4.208 1.00 0.00 C ATOM 0 H ILE A 104 -7.975 -0.207 7.790 1.00 0.00 H new ATOM 0 HA ILE A 104 -5.226 -0.395 6.733 1.00 0.00 H new ATOM 0 HB ILE A 104 -6.928 2.051 6.411 1.00 0.00 H new ATOM 0 HG12 ILE A 104 -8.290 0.243 5.505 1.00 0.00 H new ATOM 0 HG13 ILE A 104 -7.699 1.310 4.247 1.00 0.00 H new ATOM 0 HG21 ILE A 104 -5.423 2.306 4.419 1.00 0.00 H new ATOM 0 HG22 ILE A 104 -4.484 2.118 5.919 1.00 0.00 H new ATOM 0 HG23 ILE A 104 -4.668 0.742 4.807 1.00 0.00 H new ATOM 0 HD11 ILE A 104 -7.616 -1.020 3.529 1.00 0.00 H new ATOM 0 HD12 ILE A 104 -5.973 -0.343 3.636 1.00 0.00 H new ATOM 0 HD13 ILE A 104 -6.574 -1.427 4.913 1.00 0.00 H new ATOM 1257 N ASP A 105 -4.433 1.179 8.548 1.00 0.00 N ATOM 1258 CA ASP A 105 -3.962 1.902 9.692 1.00 0.00 C ATOM 1259 C ASP A 105 -2.710 2.644 9.309 1.00 0.00 C ATOM 1260 O ASP A 105 -1.988 2.210 8.422 1.00 0.00 O ATOM 1261 CB ASP A 105 -3.678 0.905 10.810 1.00 0.00 C ATOM 1262 CG ASP A 105 -3.383 1.538 12.144 1.00 0.00 C ATOM 1263 OD1 ASP A 105 -4.105 2.476 12.545 1.00 0.00 O ATOM 1264 OD2 ASP A 105 -2.433 1.094 12.826 1.00 0.00 O ATOM 0 H ASP A 105 -3.694 0.798 7.957 1.00 0.00 H new ATOM 0 HA ASP A 105 -4.706 2.620 10.037 1.00 0.00 H new ATOM 0 HB2 ASP A 105 -4.537 0.243 10.917 1.00 0.00 H new ATOM 0 HB3 ASP A 105 -2.831 0.284 10.520 1.00 0.00 H new ATOM 1269 N HIS A 106 -2.470 3.755 9.920 1.00 0.00 N ATOM 1270 CA HIS A 106 -1.259 4.517 9.639 1.00 0.00 C ATOM 1271 C HIS A 106 -0.100 3.930 10.419 1.00 0.00 C ATOM 1272 O HIS A 106 -0.211 3.690 11.623 1.00 0.00 O ATOM 1273 CB HIS A 106 -1.418 6.015 9.960 1.00 0.00 C ATOM 1274 CG HIS A 106 -2.359 6.764 9.055 1.00 0.00 C ATOM 1275 ND1 HIS A 106 -1.950 7.690 8.116 1.00 0.00 N ATOM 1276 CD2 HIS A 106 -3.712 6.740 8.983 1.00 0.00 C ATOM 1277 CE1 HIS A 106 -3.031 8.187 7.521 1.00 0.00 C ATOM 1278 NE2 HIS A 106 -4.135 7.644 8.009 1.00 0.00 N ATOM 0 H HIS A 106 -3.084 4.171 10.620 1.00 0.00 H new ATOM 0 HA HIS A 106 -1.062 4.444 8.569 1.00 0.00 H new ATOM 0 HB2 HIS A 106 -1.769 6.116 10.987 1.00 0.00 H new ATOM 0 HB3 HIS A 106 -0.437 6.488 9.910 1.00 0.00 H new ATOM 0 HD1 HIS A 106 -0.984 7.949 7.913 1.00 0.00 H new ATOM 0 HD2 HIS A 106 -4.360 6.119 9.584 1.00 0.00 H new ATOM 0 HE1 HIS A 106 -3.010 8.935 6.742 1.00 0.00 H new ATOM 1286 N THR A 107 0.990 3.701 9.753 1.00 0.00 N ATOM 1287 CA THR A 107 2.139 3.101 10.362 1.00 0.00 C ATOM 1288 C THR A 107 3.359 3.725 9.718 1.00 0.00 C ATOM 1289 O THR A 107 3.225 4.398 8.692 1.00 0.00 O ATOM 1290 CB THR A 107 2.153 1.551 10.110 1.00 0.00 C ATOM 1291 OG1 THR A 107 3.149 0.934 10.932 1.00 0.00 O ATOM 1292 CG2 THR A 107 2.467 1.236 8.642 1.00 0.00 C ATOM 0 H THR A 107 1.109 3.926 8.765 1.00 0.00 H new ATOM 0 HA THR A 107 2.126 3.267 11.439 1.00 0.00 H new ATOM 0 HB THR A 107 1.165 1.163 10.356 1.00 0.00 H new ATOM 0 HG1 THR A 107 3.152 -0.033 10.772 1.00 0.00 H new ATOM 0 HG21 THR A 107 2.471 0.156 8.494 1.00 0.00 H new ATOM 0 HG22 THR A 107 1.708 1.687 8.003 1.00 0.00 H new ATOM 0 HG23 THR A 107 3.446 1.641 8.384 1.00 0.00 H new ATOM 1300 N PHE A 108 4.521 3.550 10.297 1.00 0.00 N ATOM 1301 CA PHE A 108 5.696 4.028 9.642 1.00 0.00 C ATOM 1302 C PHE A 108 6.469 2.804 9.188 1.00 0.00 C ATOM 1303 O PHE A 108 6.990 2.047 10.007 1.00 0.00 O ATOM 1304 CB PHE A 108 6.524 4.870 10.616 1.00 0.00 C ATOM 1305 CG PHE A 108 5.724 5.936 11.319 1.00 0.00 C ATOM 1306 CD1 PHE A 108 5.303 7.063 10.647 1.00 0.00 C ATOM 1307 CD2 PHE A 108 5.390 5.798 12.653 1.00 0.00 C ATOM 1308 CE1 PHE A 108 4.565 8.034 11.284 1.00 0.00 C ATOM 1309 CE2 PHE A 108 4.653 6.767 13.299 1.00 0.00 C ATOM 1310 CZ PHE A 108 4.239 7.888 12.613 1.00 0.00 C ATOM 0 H PHE A 108 4.670 3.092 11.196 1.00 0.00 H new ATOM 0 HA PHE A 108 5.452 4.662 8.789 1.00 0.00 H new ATOM 0 HB2 PHE A 108 6.973 4.213 11.361 1.00 0.00 H new ATOM 0 HB3 PHE A 108 7.343 5.341 10.072 1.00 0.00 H new ATOM 0 HD1 PHE A 108 5.556 7.186 9.604 1.00 0.00 H new ATOM 0 HD2 PHE A 108 5.710 4.921 13.195 1.00 0.00 H new ATOM 0 HE1 PHE A 108 4.242 8.910 10.741 1.00 0.00 H new ATOM 0 HE2 PHE A 108 4.400 6.648 14.342 1.00 0.00 H new ATOM 0 HZ PHE A 108 3.661 8.649 13.116 1.00 0.00 H new ATOM 1320 N TYR A 109 6.504 2.584 7.902 1.00 0.00 N ATOM 1321 CA TYR A 109 7.155 1.414 7.355 1.00 0.00 C ATOM 1322 C TYR A 109 8.448 1.772 6.641 1.00 0.00 C ATOM 1323 O TYR A 109 8.496 2.747 5.879 1.00 0.00 O ATOM 1324 CB TYR A 109 6.187 0.670 6.438 1.00 0.00 C ATOM 1325 CG TYR A 109 6.635 -0.704 5.962 1.00 0.00 C ATOM 1326 CD1 TYR A 109 7.492 -0.848 4.883 1.00 0.00 C ATOM 1327 CD2 TYR A 109 6.171 -1.859 6.584 1.00 0.00 C ATOM 1328 CE1 TYR A 109 7.879 -2.088 4.438 1.00 0.00 C ATOM 1329 CE2 TYR A 109 6.549 -3.112 6.138 1.00 0.00 C ATOM 1330 CZ TYR A 109 7.406 -3.221 5.065 1.00 0.00 C ATOM 1331 OH TYR A 109 7.779 -4.470 4.603 1.00 0.00 O ATOM 0 H TYR A 109 6.088 3.202 7.205 1.00 0.00 H new ATOM 0 HA TYR A 109 7.432 0.753 8.176 1.00 0.00 H new ATOM 0 HB2 TYR A 109 5.237 0.559 6.961 1.00 0.00 H new ATOM 0 HB3 TYR A 109 5.998 1.291 5.562 1.00 0.00 H new ATOM 0 HD1 TYR A 109 7.863 0.033 4.381 1.00 0.00 H new ATOM 0 HD2 TYR A 109 5.504 -1.775 7.430 1.00 0.00 H new ATOM 0 HE1 TYR A 109 8.553 -2.176 3.598 1.00 0.00 H new ATOM 0 HE2 TYR A 109 6.175 -3.999 6.627 1.00 0.00 H new ATOM 0 HH TYR A 109 7.360 -5.162 5.156 1.00 0.00 H new ATOM 1341 N ARG A 110 9.487 1.018 6.895 1.00 0.00 N ATOM 1342 CA ARG A 110 10.732 1.164 6.162 1.00 0.00 C ATOM 1343 C ARG A 110 11.057 -0.164 5.486 1.00 0.00 C ATOM 1344 O ARG A 110 11.285 -1.164 6.169 1.00 0.00 O ATOM 1345 CB ARG A 110 11.915 1.644 7.048 1.00 0.00 C ATOM 1346 CG ARG A 110 11.815 3.093 7.550 1.00 0.00 C ATOM 1347 CD ARG A 110 10.760 3.272 8.632 1.00 0.00 C ATOM 1348 NE ARG A 110 10.550 4.680 8.974 1.00 0.00 N ATOM 1349 CZ ARG A 110 10.055 5.126 10.134 1.00 0.00 C ATOM 1350 NH1 ARG A 110 9.775 4.267 11.119 1.00 0.00 N ATOM 1351 NH2 ARG A 110 9.838 6.428 10.311 1.00 0.00 N ATOM 0 H ARG A 110 9.501 0.289 7.609 1.00 0.00 H new ATOM 0 HA ARG A 110 10.594 1.946 5.416 1.00 0.00 H new ATOM 0 HB2 ARG A 110 11.992 0.983 7.911 1.00 0.00 H new ATOM 0 HB3 ARG A 110 12.839 1.537 6.480 1.00 0.00 H new ATOM 0 HG2 ARG A 110 12.784 3.405 7.939 1.00 0.00 H new ATOM 0 HG3 ARG A 110 11.582 3.748 6.710 1.00 0.00 H new ATOM 0 HD2 ARG A 110 9.819 2.838 8.294 1.00 0.00 H new ATOM 0 HD3 ARG A 110 11.062 2.724 9.525 1.00 0.00 H new ATOM 0 HE ARG A 110 10.801 5.376 8.272 1.00 0.00 H new ATOM 0 HH11 ARG A 110 9.939 3.269 10.987 1.00 0.00 H new ATOM 0 HH12 ARG A 110 9.398 4.610 12.003 1.00 0.00 H new ATOM 0 HH21 ARG A 110 10.049 7.087 9.561 1.00 0.00 H new ATOM 0 HH22 ARG A 110 9.461 6.766 11.196 1.00 0.00 H new ATOM 1365 N PRO A 111 11.045 -0.207 4.154 1.00 0.00 N ATOM 1366 CA PRO A 111 11.295 -1.429 3.399 1.00 0.00 C ATOM 1367 C PRO A 111 12.766 -1.786 3.220 1.00 0.00 C ATOM 1368 O PRO A 111 13.656 -0.923 3.229 1.00 0.00 O ATOM 1369 CB PRO A 111 10.698 -1.102 2.042 1.00 0.00 C ATOM 1370 CG PRO A 111 10.923 0.349 1.893 1.00 0.00 C ATOM 1371 CD PRO A 111 10.715 0.919 3.257 1.00 0.00 C ATOM 0 HA PRO A 111 10.874 -2.290 3.918 1.00 0.00 H new ATOM 0 HB2 PRO A 111 11.185 -1.665 1.246 1.00 0.00 H new ATOM 0 HB3 PRO A 111 9.637 -1.347 2.003 1.00 0.00 H new ATOM 0 HG2 PRO A 111 11.929 0.556 1.529 1.00 0.00 H new ATOM 0 HG3 PRO A 111 10.228 0.784 1.174 1.00 0.00 H new ATOM 0 HD2 PRO A 111 11.362 1.778 3.436 1.00 0.00 H new ATOM 0 HD3 PRO A 111 9.689 1.258 3.398 1.00 0.00 H new ATOM 1379 N LYS A 112 12.991 -3.059 3.073 1.00 0.00 N ATOM 1380 CA LYS A 112 14.267 -3.609 2.735 1.00 0.00 C ATOM 1381 C LYS A 112 14.037 -4.363 1.436 1.00 0.00 C ATOM 1382 O LYS A 112 13.035 -5.061 1.305 1.00 0.00 O ATOM 1383 CB LYS A 112 14.789 -4.543 3.878 1.00 0.00 C ATOM 1384 CG LYS A 112 16.213 -5.135 3.686 1.00 0.00 C ATOM 1385 CD LYS A 112 16.257 -6.216 2.610 1.00 0.00 C ATOM 1386 CE LYS A 112 17.657 -6.681 2.291 1.00 0.00 C ATOM 1387 NZ LYS A 112 17.663 -7.625 1.148 1.00 0.00 N ATOM 0 H LYS A 112 12.265 -3.765 3.190 1.00 0.00 H new ATOM 0 HA LYS A 112 15.034 -2.844 2.615 1.00 0.00 H new ATOM 0 HB2 LYS A 112 14.775 -3.981 4.812 1.00 0.00 H new ATOM 0 HB3 LYS A 112 14.087 -5.369 3.992 1.00 0.00 H new ATOM 0 HG2 LYS A 112 16.903 -4.334 3.420 1.00 0.00 H new ATOM 0 HG3 LYS A 112 16.559 -5.553 4.631 1.00 0.00 H new ATOM 0 HD2 LYS A 112 15.663 -7.070 2.937 1.00 0.00 H new ATOM 0 HD3 LYS A 112 15.792 -5.834 1.701 1.00 0.00 H new ATOM 0 HE2 LYS A 112 18.284 -5.820 2.058 1.00 0.00 H new ATOM 0 HE3 LYS A 112 18.091 -7.164 3.167 1.00 0.00 H new ATOM 0 HZ1 LYS A 112 18.535 -8.191 1.170 1.00 0.00 H new ATOM 0 HZ2 LYS A 112 16.839 -8.256 1.215 1.00 0.00 H new ATOM 0 HZ3 LYS A 112 17.619 -7.091 0.257 1.00 0.00 H new ATOM 1401 N ARG A 113 14.899 -4.190 0.480 1.00 0.00 N ATOM 1402 CA ARG A 113 14.751 -4.866 -0.790 1.00 0.00 C ATOM 1403 C ARG A 113 15.593 -6.128 -0.779 1.00 0.00 C ATOM 1404 O ARG A 113 15.063 -7.204 -0.488 1.00 0.00 O ATOM 1405 CB ARG A 113 15.156 -3.939 -1.947 1.00 0.00 C ATOM 1406 CG ARG A 113 14.434 -2.598 -1.931 1.00 0.00 C ATOM 1407 CD ARG A 113 12.934 -2.783 -2.014 1.00 0.00 C ATOM 1408 NE ARG A 113 12.210 -1.536 -1.793 1.00 0.00 N ATOM 1409 CZ ARG A 113 10.889 -1.396 -1.917 1.00 0.00 C ATOM 1410 NH1 ARG A 113 10.130 -2.427 -2.297 1.00 0.00 N ATOM 1411 NH2 ARG A 113 10.333 -0.238 -1.656 1.00 0.00 N ATOM 1412 OXT ARG A 113 16.817 -6.036 -0.965 1.00 0.00 O ATOM 0 H ARG A 113 15.718 -3.586 0.548 1.00 0.00 H new ATOM 0 HA ARG A 113 13.706 -5.137 -0.940 1.00 0.00 H new ATOM 0 HB2 ARG A 113 16.231 -3.765 -1.903 1.00 0.00 H new ATOM 0 HB3 ARG A 113 14.953 -4.441 -2.893 1.00 0.00 H new ATOM 0 HG2 ARG A 113 14.686 -2.057 -1.019 1.00 0.00 H new ATOM 0 HG3 ARG A 113 14.775 -1.988 -2.768 1.00 0.00 H new ATOM 0 HD2 ARG A 113 12.673 -3.183 -2.994 1.00 0.00 H new ATOM 0 HD3 ARG A 113 12.619 -3.519 -1.274 1.00 0.00 H new ATOM 0 HE ARG A 113 12.751 -0.714 -1.525 1.00 0.00 H new ATOM 0 HH11 ARG A 113 10.559 -3.331 -2.495 1.00 0.00 H new ATOM 0 HH12 ARG A 113 9.121 -2.311 -2.389 1.00 0.00 H new ATOM 0 HH21 ARG A 113 10.910 0.550 -1.360 1.00 0.00 H new ATOM 0 HH22 ARG A 113 9.324 -0.124 -1.749 1.00 0.00 H new TER 1426 ARG A 113 ATOM 1427 N ASN B 222 -12.739 11.598 2.797 1.00 0.00 N ATOM 1428 CA ASN B 222 -13.952 12.392 2.561 1.00 0.00 C ATOM 1429 C ASN B 222 -13.589 13.778 2.024 1.00 0.00 C ATOM 1430 O ASN B 222 -12.828 14.498 2.663 1.00 0.00 O ATOM 1431 CB ASN B 222 -14.755 12.551 3.865 1.00 0.00 C ATOM 1432 CG ASN B 222 -16.006 13.412 3.702 1.00 0.00 C ATOM 1433 OD1 ASN B 222 -16.639 13.428 2.651 1.00 0.00 O ATOM 1434 ND2 ASN B 222 -16.347 14.158 4.723 1.00 0.00 N ATOM 0 HA ASN B 222 -14.560 11.866 1.824 1.00 0.00 H new ATOM 0 HB2 ASN B 222 -15.046 11.565 4.227 1.00 0.00 H new ATOM 0 HB3 ASN B 222 -14.114 12.994 4.627 1.00 0.00 H new ATOM 0 HD21 ASN B 222 -17.158 14.773 4.657 1.00 0.00 H new ATOM 0 HD22 ASN B 222 -15.802 14.124 5.584 1.00 0.00 H new ATOM 1443 N ARG B 223 -14.126 14.119 0.843 1.00 0.00 N ATOM 1444 CA ARG B 223 -14.027 15.457 0.182 1.00 0.00 C ATOM 1445 C ARG B 223 -12.602 16.039 -0.015 1.00 0.00 C ATOM 1446 O ARG B 223 -12.307 17.181 0.356 1.00 0.00 O ATOM 1447 CB ARG B 223 -14.983 16.502 0.761 1.00 0.00 C ATOM 1448 CG ARG B 223 -14.737 16.844 2.204 1.00 0.00 C ATOM 1449 CD ARG B 223 -15.403 18.132 2.560 1.00 0.00 C ATOM 1450 NE ARG B 223 -14.859 19.224 1.749 1.00 0.00 N ATOM 1451 CZ ARG B 223 -15.168 20.516 1.891 1.00 0.00 C ATOM 1452 NH1 ARG B 223 -16.048 20.898 2.812 1.00 0.00 N ATOM 1453 NH2 ARG B 223 -14.601 21.422 1.106 1.00 0.00 N ATOM 0 H ARG B 223 -14.665 13.454 0.289 1.00 0.00 H new ATOM 0 HA ARG B 223 -14.358 15.219 -0.829 1.00 0.00 H new ATOM 0 HB2 ARG B 223 -14.907 17.413 0.167 1.00 0.00 H new ATOM 0 HB3 ARG B 223 -16.005 16.138 0.657 1.00 0.00 H new ATOM 0 HG2 ARG B 223 -15.114 16.045 2.842 1.00 0.00 H new ATOM 0 HG3 ARG B 223 -13.665 16.920 2.388 1.00 0.00 H new ATOM 0 HD2 ARG B 223 -16.478 18.051 2.399 1.00 0.00 H new ATOM 0 HD3 ARG B 223 -15.254 18.346 3.618 1.00 0.00 H new ATOM 0 HE ARG B 223 -14.191 18.978 1.018 1.00 0.00 H new ATOM 0 HH11 ARG B 223 -16.490 20.203 3.414 1.00 0.00 H new ATOM 0 HH12 ARG B 223 -16.281 21.886 2.917 1.00 0.00 H new ATOM 0 HH21 ARG B 223 -13.930 21.132 0.395 1.00 0.00 H new ATOM 0 HH22 ARG B 223 -14.836 22.409 1.213 1.00 0.00 H new ATOM 1467 N PHE B 224 -11.753 15.259 -0.555 1.00 0.00 N ATOM 1468 CA PHE B 224 -10.407 15.691 -0.931 1.00 0.00 C ATOM 1469 C PHE B 224 -10.328 15.866 -2.438 1.00 0.00 C ATOM 1470 O PHE B 224 -11.229 15.422 -3.169 1.00 0.00 O ATOM 1471 CB PHE B 224 -9.345 14.706 -0.479 1.00 0.00 C ATOM 1472 CG PHE B 224 -9.066 14.686 0.994 1.00 0.00 C ATOM 1473 CD1 PHE B 224 -9.910 14.040 1.865 1.00 0.00 C ATOM 1474 CD2 PHE B 224 -7.942 15.302 1.499 1.00 0.00 C ATOM 1475 CE1 PHE B 224 -9.648 14.005 3.208 1.00 0.00 C ATOM 1476 CE2 PHE B 224 -7.668 15.268 2.845 1.00 0.00 C ATOM 1477 CZ PHE B 224 -8.526 14.617 3.702 1.00 0.00 C ATOM 0 H PHE B 224 -11.946 14.280 -0.765 1.00 0.00 H new ATOM 0 HA PHE B 224 -10.214 16.640 -0.431 1.00 0.00 H new ATOM 0 HB2 PHE B 224 -9.648 13.705 -0.787 1.00 0.00 H new ATOM 0 HB3 PHE B 224 -8.417 14.933 -1.004 1.00 0.00 H new ATOM 0 HD1 PHE B 224 -10.795 13.552 1.484 1.00 0.00 H new ATOM 0 HD2 PHE B 224 -7.269 15.817 0.830 1.00 0.00 H new ATOM 0 HE1 PHE B 224 -10.325 13.495 3.878 1.00 0.00 H new ATOM 0 HE2 PHE B 224 -6.782 15.751 3.229 1.00 0.00 H new ATOM 0 HZ PHE B 224 -8.315 14.589 4.761 1.00 0.00 H new ATOM 1487 N ALA B 225 -9.291 16.523 -2.908 1.00 0.00 N ATOM 1488 CA ALA B 225 -9.124 16.735 -4.322 1.00 0.00 C ATOM 1489 C ALA B 225 -7.742 16.300 -4.777 1.00 0.00 C ATOM 1490 O ALA B 225 -6.815 17.101 -4.836 1.00 0.00 O ATOM 1491 CB ALA B 225 -9.394 18.182 -4.696 1.00 0.00 C ATOM 0 H ALA B 225 -8.551 16.919 -2.328 1.00 0.00 H new ATOM 0 HA ALA B 225 -9.857 16.118 -4.841 1.00 0.00 H new ATOM 0 HB1 ALA B 225 -9.260 18.311 -5.770 1.00 0.00 H new ATOM 0 HB2 ALA B 225 -10.417 18.443 -4.424 1.00 0.00 H new ATOM 0 HB3 ALA B 225 -8.699 18.831 -4.163 1.00 0.00 H new ATOM 1497 N ILE B 226 -7.588 15.020 -5.000 1.00 0.00 N ATOM 1498 CA ILE B 226 -6.343 14.459 -5.482 1.00 0.00 C ATOM 1499 C ILE B 226 -6.609 13.654 -6.744 1.00 0.00 C ATOM 1500 O ILE B 226 -7.518 12.819 -6.772 1.00 0.00 O ATOM 1501 CB ILE B 226 -5.611 13.548 -4.413 1.00 0.00 C ATOM 1502 CG1 ILE B 226 -5.098 14.350 -3.220 1.00 0.00 C ATOM 1503 CG2 ILE B 226 -4.470 12.757 -5.011 1.00 0.00 C ATOM 1504 CD1 ILE B 226 -6.108 14.595 -2.148 1.00 0.00 C ATOM 0 H ILE B 226 -8.325 14.330 -4.853 1.00 0.00 H new ATOM 0 HA ILE B 226 -5.675 15.295 -5.689 1.00 0.00 H new ATOM 0 HB ILE B 226 -6.371 12.850 -4.064 1.00 0.00 H new ATOM 0 HG12 ILE B 226 -4.248 13.824 -2.785 1.00 0.00 H new ATOM 0 HG13 ILE B 226 -4.729 15.311 -3.578 1.00 0.00 H new ATOM 0 HG21 ILE B 226 -4.003 12.150 -4.236 1.00 0.00 H new ATOM 0 HG22 ILE B 226 -4.851 12.108 -5.800 1.00 0.00 H new ATOM 0 HG23 ILE B 226 -3.732 13.442 -5.429 1.00 0.00 H new ATOM 0 HD11 ILE B 226 -5.652 15.172 -1.343 1.00 0.00 H new ATOM 0 HD12 ILE B 226 -6.949 15.151 -2.561 1.00 0.00 H new ATOM 0 HD13 ILE B 226 -6.461 13.641 -1.756 1.00 0.00 H new ATOM 1516 N MET B 227 -5.850 13.924 -7.781 1.00 0.00 N ATOM 1517 CA MET B 227 -5.977 13.189 -9.021 1.00 0.00 C ATOM 1518 C MET B 227 -5.461 11.770 -8.830 1.00 0.00 C ATOM 1519 O MET B 227 -4.433 11.565 -8.163 1.00 0.00 O ATOM 1520 CB MET B 227 -5.245 13.890 -10.172 1.00 0.00 C ATOM 1521 CG MET B 227 -5.835 15.243 -10.542 1.00 0.00 C ATOM 1522 SD MET B 227 -4.935 16.073 -11.879 1.00 0.00 S ATOM 1523 CE MET B 227 -5.182 14.917 -13.237 1.00 0.00 C ATOM 0 H MET B 227 -5.134 14.651 -7.791 1.00 0.00 H new ATOM 0 HA MET B 227 -7.032 13.151 -9.292 1.00 0.00 H new ATOM 0 HB2 MET B 227 -4.199 14.023 -9.897 1.00 0.00 H new ATOM 0 HB3 MET B 227 -5.264 13.244 -11.049 1.00 0.00 H new ATOM 0 HG2 MET B 227 -6.875 15.109 -10.841 1.00 0.00 H new ATOM 0 HG3 MET B 227 -5.837 15.885 -9.661 1.00 0.00 H new ATOM 0 HE1 MET B 227 -4.942 15.407 -14.180 1.00 0.00 H new ATOM 0 HE2 MET B 227 -4.532 14.052 -13.102 1.00 0.00 H new ATOM 0 HE3 MET B 227 -6.222 14.591 -13.252 1.00 0.00 H new ATOM 1533 N PRO B 228 -6.178 10.780 -9.379 1.00 0.00 N ATOM 1534 CA PRO B 228 -5.849 9.364 -9.220 1.00 0.00 C ATOM 1535 C PRO B 228 -4.515 8.973 -9.857 1.00 0.00 C ATOM 1536 O PRO B 228 -4.010 9.649 -10.781 1.00 0.00 O ATOM 1537 CB PRO B 228 -7.002 8.642 -9.934 1.00 0.00 C ATOM 1538 CG PRO B 228 -7.557 9.645 -10.872 1.00 0.00 C ATOM 1539 CD PRO B 228 -7.385 10.966 -10.202 1.00 0.00 C ATOM 0 HA PRO B 228 -5.739 9.106 -8.167 1.00 0.00 H new ATOM 0 HB2 PRO B 228 -6.647 7.759 -10.465 1.00 0.00 H new ATOM 0 HB3 PRO B 228 -7.757 8.305 -9.224 1.00 0.00 H new ATOM 0 HG2 PRO B 228 -7.032 9.620 -11.827 1.00 0.00 H new ATOM 0 HG3 PRO B 228 -8.608 9.446 -11.080 1.00 0.00 H new ATOM 0 HD2 PRO B 228 -7.256 11.770 -10.927 1.00 0.00 H new ATOM 0 HD3 PRO B 228 -8.251 11.222 -9.592 1.00 0.00 H new ATOM 1547 N GLY B 229 -3.957 7.892 -9.363 1.00 0.00 N ATOM 1548 CA GLY B 229 -2.722 7.370 -9.874 1.00 0.00 C ATOM 1549 C GLY B 229 -2.911 6.682 -11.203 1.00 0.00 C ATOM 1550 O GLY B 229 -4.045 6.386 -11.608 1.00 0.00 O ATOM 0 H GLY B 229 -4.352 7.352 -8.593 1.00 0.00 H new ATOM 0 HA2 GLY B 229 -2.002 8.181 -9.984 1.00 0.00 H new ATOM 0 HA3 GLY B 229 -2.301 6.665 -9.157 1.00 0.00 H new ATOM 1554 N SER B 230 -1.827 6.379 -11.852 1.00 0.00 N ATOM 1555 CA SER B 230 -1.851 5.804 -13.177 1.00 0.00 C ATOM 1556 C SER B 230 -2.252 4.326 -13.150 1.00 0.00 C ATOM 1557 O SER B 230 -2.672 3.773 -14.165 1.00 0.00 O ATOM 1558 CB SER B 230 -0.478 5.966 -13.807 1.00 0.00 C ATOM 1559 OG SER B 230 -0.041 7.320 -13.714 1.00 0.00 O ATOM 0 H SER B 230 -0.889 6.523 -11.479 1.00 0.00 H new ATOM 0 HA SER B 230 -2.601 6.328 -13.769 1.00 0.00 H new ATOM 0 HB2 SER B 230 0.237 5.312 -13.308 1.00 0.00 H new ATOM 0 HB3 SER B 230 -0.513 5.660 -14.853 1.00 0.00 H new ATOM 0 HG SER B 230 0.845 7.406 -14.123 1.00 0.00 H new ATOM 1565 N ARG B 231 -2.178 3.705 -11.973 1.00 0.00 N ATOM 1566 CA ARG B 231 -2.487 2.278 -11.834 1.00 0.00 C ATOM 1567 C ARG B 231 -4.003 2.065 -11.795 1.00 0.00 C ATOM 1568 O ARG B 231 -4.483 0.941 -11.873 1.00 0.00 O ATOM 1569 CB ARG B 231 -1.869 1.713 -10.545 1.00 0.00 C ATOM 1570 CG ARG B 231 -0.368 1.920 -10.397 1.00 0.00 C ATOM 1571 CD ARG B 231 0.431 1.123 -11.411 1.00 0.00 C ATOM 1572 NE ARG B 231 1.875 1.352 -11.259 1.00 0.00 N ATOM 1573 CZ ARG B 231 2.841 0.523 -11.692 1.00 0.00 C ATOM 1574 NH1 ARG B 231 2.526 -0.656 -12.225 1.00 0.00 N ATOM 1575 NH2 ARG B 231 4.122 0.867 -11.561 1.00 0.00 N ATOM 0 H ARG B 231 -1.908 4.164 -11.103 1.00 0.00 H new ATOM 0 HA ARG B 231 -2.065 1.757 -12.694 1.00 0.00 H new ATOM 0 HB2 ARG B 231 -2.368 2.171 -9.691 1.00 0.00 H new ATOM 0 HB3 ARG B 231 -2.078 0.644 -10.500 1.00 0.00 H new ATOM 0 HG2 ARG B 231 -0.138 2.979 -10.509 1.00 0.00 H new ATOM 0 HG3 ARG B 231 -0.062 1.632 -9.391 1.00 0.00 H new ATOM 0 HD2 ARG B 231 0.215 0.061 -11.292 1.00 0.00 H new ATOM 0 HD3 ARG B 231 0.122 1.400 -12.419 1.00 0.00 H new ATOM 0 HE ARG B 231 2.167 2.208 -10.788 1.00 0.00 H new ATOM 0 HH11 ARG B 231 1.548 -0.934 -12.306 1.00 0.00 H new ATOM 0 HH12 ARG B 231 3.263 -1.281 -12.552 1.00 0.00 H new ATOM 0 HH21 ARG B 231 4.369 1.759 -11.132 1.00 0.00 H new ATOM 0 HH22 ARG B 231 4.855 0.238 -11.889 1.00 0.00 H new ATOM 1589 N TRP B 232 -4.736 3.155 -11.678 1.00 0.00 N ATOM 1590 CA TRP B 232 -6.166 3.123 -11.601 1.00 0.00 C ATOM 1591 C TRP B 232 -6.794 2.729 -12.911 1.00 0.00 C ATOM 1592 O TRP B 232 -6.466 3.249 -13.992 1.00 0.00 O ATOM 1593 CB TRP B 232 -6.735 4.472 -11.116 1.00 0.00 C ATOM 1594 CG TRP B 232 -8.238 4.497 -10.934 1.00 0.00 C ATOM 1595 CD1 TRP B 232 -8.992 3.605 -10.229 1.00 0.00 C ATOM 1596 CD2 TRP B 232 -9.158 5.476 -11.437 1.00 0.00 C ATOM 1597 NE1 TRP B 232 -10.308 3.964 -10.268 1.00 0.00 N ATOM 1598 CE2 TRP B 232 -10.442 5.105 -10.994 1.00 0.00 C ATOM 1599 CE3 TRP B 232 -9.026 6.625 -12.216 1.00 0.00 C ATOM 1600 CZ2 TRP B 232 -11.581 5.840 -11.300 1.00 0.00 C ATOM 1601 CZ3 TRP B 232 -10.159 7.355 -12.519 1.00 0.00 C ATOM 1602 CH2 TRP B 232 -11.421 6.960 -12.061 1.00 0.00 C ATOM 0 H TRP B 232 -4.341 4.094 -11.634 1.00 0.00 H new ATOM 0 HA TRP B 232 -6.421 2.358 -10.867 1.00 0.00 H new ATOM 0 HB2 TRP B 232 -6.264 4.729 -10.168 1.00 0.00 H new ATOM 0 HB3 TRP B 232 -6.456 5.246 -11.831 1.00 0.00 H new ATOM 0 HD1 TRP B 232 -8.603 2.739 -9.714 1.00 0.00 H new ATOM 0 HE1 TRP B 232 -11.072 3.456 -9.822 1.00 0.00 H new ATOM 0 HE3 TRP B 232 -8.057 6.938 -12.575 1.00 0.00 H new ATOM 0 HZ2 TRP B 232 -12.556 5.536 -10.948 1.00 0.00 H new ATOM 0 HZ3 TRP B 232 -10.069 8.247 -13.121 1.00 0.00 H new ATOM 0 HH2 TRP B 232 -12.286 7.555 -12.316 1.00 0.00 H new ATOM 1613 N ASP B 233 -7.651 1.801 -12.788 1.00 0.00 N ATOM 1614 CA ASP B 233 -8.521 1.340 -13.799 1.00 0.00 C ATOM 1615 C ASP B 233 -9.838 1.504 -13.165 1.00 0.00 C ATOM 1616 O ASP B 233 -9.886 1.311 -11.980 1.00 0.00 O ATOM 1617 CB ASP B 233 -8.271 -0.130 -14.109 1.00 0.00 C ATOM 1618 CG ASP B 233 -9.187 -0.662 -15.185 1.00 0.00 C ATOM 1619 OD1 ASP B 233 -9.350 -0.007 -16.230 1.00 0.00 O ATOM 1620 OD2 ASP B 233 -9.754 -1.750 -15.009 1.00 0.00 O ATOM 0 H ASP B 233 -7.777 1.300 -11.909 1.00 0.00 H new ATOM 0 HA ASP B 233 -8.406 1.868 -14.745 1.00 0.00 H new ATOM 0 HB2 ASP B 233 -7.235 -0.260 -14.422 1.00 0.00 H new ATOM 0 HB3 ASP B 233 -8.405 -0.717 -13.200 1.00 0.00 H new ATOM 1625 N GLY B 234 -10.826 1.964 -13.929 1.00 0.00 N ATOM 1626 CA GLY B 234 -12.250 2.275 -13.544 1.00 0.00 C ATOM 1627 C GLY B 234 -12.922 1.380 -12.501 1.00 0.00 C ATOM 1628 O GLY B 234 -13.979 0.785 -12.722 1.00 0.00 O ATOM 0 H GLY B 234 -10.665 2.153 -14.918 1.00 0.00 H new ATOM 0 HA2 GLY B 234 -12.280 3.300 -13.174 1.00 0.00 H new ATOM 0 HA3 GLY B 234 -12.855 2.245 -14.450 1.00 0.00 H new ATOM 1632 N VAL B 235 -12.298 1.315 -11.421 1.00 0.00 N ATOM 1633 CA VAL B 235 -12.682 0.630 -10.236 1.00 0.00 C ATOM 1634 C VAL B 235 -12.997 1.671 -9.186 1.00 0.00 C ATOM 1635 O VAL B 235 -12.141 2.484 -8.846 1.00 0.00 O ATOM 1636 CB VAL B 235 -11.490 -0.255 -9.762 1.00 0.00 C ATOM 1637 CG1 VAL B 235 -11.709 -0.827 -8.387 1.00 0.00 C ATOM 1638 CG2 VAL B 235 -11.224 -1.365 -10.759 1.00 0.00 C ATOM 0 H VAL B 235 -11.400 1.786 -11.307 1.00 0.00 H new ATOM 0 HA VAL B 235 -13.552 -0.004 -10.410 1.00 0.00 H new ATOM 0 HB VAL B 235 -10.615 0.393 -9.704 1.00 0.00 H new ATOM 0 HG11 VAL B 235 -10.850 -1.435 -8.105 1.00 0.00 H new ATOM 0 HG12 VAL B 235 -11.830 -0.015 -7.670 1.00 0.00 H new ATOM 0 HG13 VAL B 235 -12.606 -1.446 -8.389 1.00 0.00 H new ATOM 0 HG21 VAL B 235 -10.389 -1.973 -10.412 1.00 0.00 H new ATOM 0 HG22 VAL B 235 -12.112 -1.989 -10.854 1.00 0.00 H new ATOM 0 HG23 VAL B 235 -10.979 -0.932 -11.729 1.00 0.00 H new ATOM 1648 N HIS B 236 -14.192 1.671 -8.698 1.00 0.00 N ATOM 1649 CA HIS B 236 -14.588 2.656 -7.711 1.00 0.00 C ATOM 1650 C HIS B 236 -14.702 2.003 -6.352 1.00 0.00 C ATOM 1651 O HIS B 236 -15.493 1.081 -6.155 1.00 0.00 O ATOM 1652 CB HIS B 236 -15.910 3.335 -8.098 1.00 0.00 C ATOM 1653 CG HIS B 236 -16.341 4.439 -7.162 1.00 0.00 C ATOM 1654 ND1 HIS B 236 -17.447 4.370 -6.348 1.00 0.00 N ATOM 1655 CD2 HIS B 236 -15.796 5.659 -6.947 1.00 0.00 C ATOM 1656 CE1 HIS B 236 -17.544 5.525 -5.679 1.00 0.00 C ATOM 1657 NE2 HIS B 236 -16.558 6.348 -6.010 1.00 0.00 N ATOM 0 H HIS B 236 -14.921 1.006 -8.957 1.00 0.00 H new ATOM 0 HA HIS B 236 -13.821 3.430 -7.672 1.00 0.00 H new ATOM 0 HB2 HIS B 236 -15.813 3.745 -9.103 1.00 0.00 H new ATOM 0 HB3 HIS B 236 -16.695 2.580 -8.136 1.00 0.00 H new ATOM 0 HD2 HIS B 236 -14.907 6.039 -7.429 1.00 0.00 H new ATOM 0 HE1 HIS B 236 -18.321 5.756 -4.965 1.00 0.00 H new ATOM 0 HE2 HIS B 236 -16.393 7.289 -5.652 1.00 0.00 H new ATOM 1665 N ARG B 237 -13.881 2.430 -5.438 1.00 0.00 N ATOM 1666 CA ARG B 237 -13.920 1.917 -4.093 1.00 0.00 C ATOM 1667 C ARG B 237 -14.030 3.077 -3.143 1.00 0.00 C ATOM 1668 O ARG B 237 -13.212 3.986 -3.173 1.00 0.00 O ATOM 1669 CB ARG B 237 -12.668 1.083 -3.784 1.00 0.00 C ATOM 1670 CG ARG B 237 -12.448 -0.075 -4.747 1.00 0.00 C ATOM 1671 CD ARG B 237 -13.578 -1.081 -4.697 1.00 0.00 C ATOM 1672 NE ARG B 237 -13.454 -2.107 -5.730 1.00 0.00 N ATOM 1673 CZ ARG B 237 -14.351 -2.364 -6.694 1.00 0.00 C ATOM 1674 NH1 ARG B 237 -15.371 -1.539 -6.906 1.00 0.00 N ATOM 1675 NH2 ARG B 237 -14.176 -3.412 -7.478 1.00 0.00 N ATOM 0 H ARG B 237 -13.167 3.140 -5.599 1.00 0.00 H new ATOM 0 HA ARG B 237 -14.783 1.261 -3.980 1.00 0.00 H new ATOM 0 HB2 ARG B 237 -11.794 1.734 -3.808 1.00 0.00 H new ATOM 0 HB3 ARG B 237 -12.745 0.690 -2.770 1.00 0.00 H new ATOM 0 HG2 ARG B 237 -12.352 0.311 -5.762 1.00 0.00 H new ATOM 0 HG3 ARG B 237 -11.509 -0.573 -4.506 1.00 0.00 H new ATOM 0 HD2 ARG B 237 -13.595 -1.556 -3.716 1.00 0.00 H new ATOM 0 HD3 ARG B 237 -14.529 -0.562 -4.816 1.00 0.00 H new ATOM 0 HE ARG B 237 -12.610 -2.679 -5.717 1.00 0.00 H new ATOM 0 HH11 ARG B 237 -15.477 -0.702 -6.333 1.00 0.00 H new ATOM 0 HH12 ARG B 237 -16.048 -1.743 -7.641 1.00 0.00 H new ATOM 0 HH21 ARG B 237 -13.365 -4.017 -7.347 1.00 0.00 H new ATOM 0 HH22 ARG B 237 -14.852 -3.617 -8.214 1.00 0.00 H new ATOM 1689 N SER B 238 -15.061 3.098 -2.382 1.00 0.00 N ATOM 1690 CA SER B 238 -15.294 4.131 -1.397 1.00 0.00 C ATOM 1691 C SER B 238 -16.001 3.502 -0.226 1.00 0.00 C ATOM 1692 O SER B 238 -16.629 2.472 -0.417 1.00 0.00 O ATOM 1693 CB SER B 238 -16.105 5.268 -2.020 1.00 0.00 C ATOM 1694 OG SER B 238 -15.384 5.826 -3.116 1.00 0.00 O ATOM 0 H SER B 238 -15.793 2.389 -2.414 1.00 0.00 H new ATOM 0 HA SER B 238 -14.356 4.565 -1.050 1.00 0.00 H new ATOM 0 HB2 SER B 238 -17.071 4.895 -2.360 1.00 0.00 H new ATOM 0 HB3 SER B 238 -16.304 6.037 -1.274 1.00 0.00 H new ATOM 0 HG SER B 238 -15.961 6.451 -3.602 1.00 0.00 H new ATOM 1700 N ASN B 239 -15.857 4.060 0.982 1.00 0.00 N ATOM 1701 CA ASN B 239 -16.486 3.473 2.181 1.00 0.00 C ATOM 1702 C ASN B 239 -18.000 3.443 2.080 1.00 0.00 C ATOM 1703 O ASN B 239 -18.709 4.393 2.437 1.00 0.00 O ATOM 1704 CB ASN B 239 -16.012 4.087 3.533 1.00 0.00 C ATOM 1705 CG ASN B 239 -16.265 5.586 3.711 1.00 0.00 C ATOM 1706 OD1 ASN B 239 -16.282 6.360 2.749 1.00 0.00 O ATOM 1707 ND2 ASN B 239 -16.459 6.001 4.942 1.00 0.00 N ATOM 0 H ASN B 239 -15.318 4.908 1.159 1.00 0.00 H new ATOM 0 HA ASN B 239 -16.129 2.443 2.197 1.00 0.00 H new ATOM 0 HB2 ASN B 239 -16.508 3.555 4.345 1.00 0.00 H new ATOM 0 HB3 ASN B 239 -14.943 3.904 3.638 1.00 0.00 H new ATOM 0 HD21 ASN B 239 -16.630 6.990 5.126 1.00 0.00 H new ATOM 0 HD22 ASN B 239 -16.438 5.335 5.714 1.00 0.00 H new ATOM 1714 N GLY B 240 -18.465 2.370 1.517 1.00 0.00 N ATOM 1715 CA GLY B 240 -19.840 2.144 1.350 1.00 0.00 C ATOM 1716 C GLY B 240 -20.193 0.761 1.771 1.00 0.00 C ATOM 1717 O GLY B 240 -20.956 0.107 1.136 1.00 0.00 O ATOM 0 H GLY B 240 -17.874 1.620 1.158 1.00 0.00 H new ATOM 0 HA2 GLY B 240 -20.408 2.866 1.937 1.00 0.00 H new ATOM 0 HA3 GLY B 240 -20.116 2.295 0.306 1.00 0.00 H new ATOM 1721 N PHE B 241 -19.575 0.293 2.807 1.00 0.00 N ATOM 1722 CA PHE B 241 -19.894 -1.016 3.341 1.00 0.00 C ATOM 1723 C PHE B 241 -21.192 -0.973 4.149 1.00 0.00 C ATOM 1724 O PHE B 241 -22.006 -1.890 4.103 1.00 0.00 O ATOM 1725 CB PHE B 241 -18.708 -1.611 4.133 1.00 0.00 C ATOM 1726 CG PHE B 241 -18.109 -0.703 5.182 1.00 0.00 C ATOM 1727 CD1 PHE B 241 -17.106 0.199 4.846 1.00 0.00 C ATOM 1728 CD2 PHE B 241 -18.536 -0.754 6.495 1.00 0.00 C ATOM 1729 CE1 PHE B 241 -16.549 1.025 5.799 1.00 0.00 C ATOM 1730 CE2 PHE B 241 -17.983 0.071 7.451 1.00 0.00 C ATOM 1731 CZ PHE B 241 -16.989 0.961 7.103 1.00 0.00 C ATOM 0 H PHE B 241 -18.841 0.791 3.311 1.00 0.00 H new ATOM 0 HA PHE B 241 -20.067 -1.695 2.506 1.00 0.00 H new ATOM 0 HB2 PHE B 241 -19.041 -2.529 4.618 1.00 0.00 H new ATOM 0 HB3 PHE B 241 -17.925 -1.889 3.428 1.00 0.00 H new ATOM 0 HD1 PHE B 241 -16.758 0.253 3.825 1.00 0.00 H new ATOM 0 HD2 PHE B 241 -19.313 -1.449 6.776 1.00 0.00 H new ATOM 0 HE1 PHE B 241 -15.770 1.720 5.524 1.00 0.00 H new ATOM 0 HE2 PHE B 241 -18.328 0.020 8.473 1.00 0.00 H new ATOM 0 HZ PHE B 241 -16.556 1.607 7.852 1.00 0.00 H new ATOM 1741 N GLU B 242 -21.378 0.127 4.849 1.00 0.00 N ATOM 1742 CA GLU B 242 -22.532 0.343 5.703 1.00 0.00 C ATOM 1743 C GLU B 242 -23.830 0.472 4.883 1.00 0.00 C ATOM 1744 O GLU B 242 -24.893 -0.048 5.288 1.00 0.00 O ATOM 1745 CB GLU B 242 -22.293 1.569 6.571 1.00 0.00 C ATOM 1746 CG GLU B 242 -23.357 1.844 7.606 1.00 0.00 C ATOM 1747 CD GLU B 242 -23.040 3.076 8.390 1.00 0.00 C ATOM 1748 OE1 GLU B 242 -23.353 4.182 7.927 1.00 0.00 O ATOM 1749 OE2 GLU B 242 -22.444 2.971 9.478 1.00 0.00 O ATOM 0 H GLU B 242 -20.723 0.909 4.842 1.00 0.00 H new ATOM 0 HA GLU B 242 -22.661 -0.526 6.348 1.00 0.00 H new ATOM 0 HB2 GLU B 242 -21.336 1.453 7.080 1.00 0.00 H new ATOM 0 HB3 GLU B 242 -22.206 2.441 5.923 1.00 0.00 H new ATOM 0 HG2 GLU B 242 -24.324 1.960 7.116 1.00 0.00 H new ATOM 0 HG3 GLU B 242 -23.441 0.992 8.280 1.00 0.00 H new ATOM 1756 N GLU B 243 -23.736 1.152 3.728 1.00 0.00 N ATOM 1757 CA GLU B 243 -24.882 1.342 2.821 1.00 0.00 C ATOM 1758 C GLU B 243 -25.455 0.010 2.373 1.00 0.00 C ATOM 1759 O GLU B 243 -26.648 -0.120 2.204 1.00 0.00 O ATOM 1760 CB GLU B 243 -24.518 2.177 1.574 1.00 0.00 C ATOM 1761 CG GLU B 243 -23.437 1.556 0.702 1.00 0.00 C ATOM 1762 CD GLU B 243 -23.167 2.306 -0.577 1.00 0.00 C ATOM 1763 OE1 GLU B 243 -22.933 3.530 -0.524 1.00 0.00 O ATOM 1764 OE2 GLU B 243 -23.186 1.680 -1.680 1.00 0.00 O ATOM 0 H GLU B 243 -22.872 1.582 3.398 1.00 0.00 H new ATOM 0 HA GLU B 243 -25.630 1.890 3.394 1.00 0.00 H new ATOM 0 HB2 GLU B 243 -25.416 2.322 0.973 1.00 0.00 H new ATOM 0 HB3 GLU B 243 -24.187 3.164 1.896 1.00 0.00 H new ATOM 0 HG2 GLU B 243 -22.513 1.496 1.277 1.00 0.00 H new ATOM 0 HG3 GLU B 243 -23.727 0.534 0.456 1.00 0.00 H new ATOM 1771 N LYS B 244 -24.580 -0.968 2.198 1.00 0.00 N ATOM 1772 CA LYS B 244 -24.949 -2.282 1.711 1.00 0.00 C ATOM 1773 C LYS B 244 -25.894 -2.939 2.691 1.00 0.00 C ATOM 1774 O LYS B 244 -26.935 -3.462 2.311 1.00 0.00 O ATOM 1775 CB LYS B 244 -23.696 -3.128 1.562 1.00 0.00 C ATOM 1776 CG LYS B 244 -22.572 -2.433 0.809 1.00 0.00 C ATOM 1777 CD LYS B 244 -22.859 -2.214 -0.662 1.00 0.00 C ATOM 1778 CE LYS B 244 -21.668 -1.548 -1.336 1.00 0.00 C ATOM 1779 NZ LYS B 244 -21.899 -1.260 -2.758 1.00 0.00 N ATOM 0 H LYS B 244 -23.584 -0.868 2.393 1.00 0.00 H new ATOM 0 HA LYS B 244 -25.444 -2.190 0.744 1.00 0.00 H new ATOM 0 HB2 LYS B 244 -23.338 -3.408 2.553 1.00 0.00 H new ATOM 0 HB3 LYS B 244 -23.952 -4.051 1.043 1.00 0.00 H new ATOM 0 HG2 LYS B 244 -22.376 -1.469 1.278 1.00 0.00 H new ATOM 0 HG3 LYS B 244 -21.662 -3.025 0.907 1.00 0.00 H new ATOM 0 HD2 LYS B 244 -23.073 -3.168 -1.144 1.00 0.00 H new ATOM 0 HD3 LYS B 244 -23.747 -1.592 -0.778 1.00 0.00 H new ATOM 0 HE2 LYS B 244 -21.436 -0.619 -0.816 1.00 0.00 H new ATOM 0 HE3 LYS B 244 -20.795 -2.194 -1.239 1.00 0.00 H new ATOM 0 HZ1 LYS B 244 -21.054 -0.807 -3.162 1.00 0.00 H new ATOM 0 HZ2 LYS B 244 -22.093 -2.147 -3.265 1.00 0.00 H new ATOM 0 HZ3 LYS B 244 -22.714 -0.621 -2.855 1.00 0.00 H new ATOM 1793 N TRP B 245 -25.545 -2.865 3.965 1.00 0.00 N ATOM 1794 CA TRP B 245 -26.365 -3.439 5.022 1.00 0.00 C ATOM 1795 C TRP B 245 -27.702 -2.726 5.075 1.00 0.00 C ATOM 1796 O TRP B 245 -28.747 -3.343 5.202 1.00 0.00 O ATOM 1797 CB TRP B 245 -25.680 -3.336 6.377 1.00 0.00 C ATOM 1798 CG TRP B 245 -24.303 -3.892 6.405 1.00 0.00 C ATOM 1799 CD1 TRP B 245 -23.853 -5.012 5.777 1.00 0.00 C ATOM 1800 CD2 TRP B 245 -23.195 -3.365 7.131 1.00 0.00 C ATOM 1801 NE1 TRP B 245 -22.527 -5.190 6.039 1.00 0.00 N ATOM 1802 CE2 TRP B 245 -22.099 -4.197 6.876 1.00 0.00 C ATOM 1803 CE3 TRP B 245 -23.025 -2.261 7.965 1.00 0.00 C ATOM 1804 CZ2 TRP B 245 -20.846 -3.965 7.425 1.00 0.00 C ATOM 1805 CZ3 TRP B 245 -21.783 -2.031 8.511 1.00 0.00 C ATOM 1806 CH2 TRP B 245 -20.707 -2.880 8.240 1.00 0.00 C ATOM 0 H TRP B 245 -24.694 -2.410 4.295 1.00 0.00 H new ATOM 0 HA TRP B 245 -26.514 -4.495 4.796 1.00 0.00 H new ATOM 0 HB2 TRP B 245 -25.643 -2.288 6.675 1.00 0.00 H new ATOM 0 HB3 TRP B 245 -26.286 -3.857 7.119 1.00 0.00 H new ATOM 0 HD1 TRP B 245 -24.457 -5.663 5.162 1.00 0.00 H new ATOM 0 HE1 TRP B 245 -21.947 -5.943 5.670 1.00 0.00 H new ATOM 0 HE3 TRP B 245 -23.852 -1.599 8.178 1.00 0.00 H new ATOM 0 HZ2 TRP B 245 -20.012 -4.619 7.215 1.00 0.00 H new ATOM 0 HZ3 TRP B 245 -21.638 -1.180 9.160 1.00 0.00 H new ATOM 0 HH2 TRP B 245 -19.745 -2.673 8.685 1.00 0.00 H new ATOM 1817 N PHE B 246 -27.647 -1.431 4.915 1.00 0.00 N ATOM 1818 CA PHE B 246 -28.813 -0.571 4.913 1.00 0.00 C ATOM 1819 C PHE B 246 -29.709 -0.853 3.687 1.00 0.00 C ATOM 1820 O PHE B 246 -30.935 -0.716 3.737 1.00 0.00 O ATOM 1821 CB PHE B 246 -28.328 0.891 4.977 1.00 0.00 C ATOM 1822 CG PHE B 246 -29.231 1.915 4.366 1.00 0.00 C ATOM 1823 CD1 PHE B 246 -30.299 2.446 5.061 1.00 0.00 C ATOM 1824 CD2 PHE B 246 -28.993 2.342 3.073 1.00 0.00 C ATOM 1825 CE1 PHE B 246 -31.115 3.390 4.471 1.00 0.00 C ATOM 1826 CE2 PHE B 246 -29.795 3.277 2.480 1.00 0.00 C ATOM 1827 CZ PHE B 246 -30.860 3.805 3.178 1.00 0.00 C ATOM 0 H PHE B 246 -26.771 -0.927 4.779 1.00 0.00 H new ATOM 0 HA PHE B 246 -29.438 -0.771 5.783 1.00 0.00 H new ATOM 0 HB2 PHE B 246 -28.171 1.154 6.023 1.00 0.00 H new ATOM 0 HB3 PHE B 246 -27.358 0.952 4.484 1.00 0.00 H new ATOM 0 HD1 PHE B 246 -30.497 2.121 6.072 1.00 0.00 H new ATOM 0 HD2 PHE B 246 -28.160 1.930 2.522 1.00 0.00 H new ATOM 0 HE1 PHE B 246 -31.950 3.803 5.018 1.00 0.00 H new ATOM 0 HE2 PHE B 246 -29.595 3.601 1.469 1.00 0.00 H new ATOM 0 HZ PHE B 246 -31.496 4.544 2.714 1.00 0.00 H new ATOM 1837 N ALA B 247 -29.103 -1.248 2.619 1.00 0.00 N ATOM 1838 CA ALA B 247 -29.821 -1.566 1.428 1.00 0.00 C ATOM 1839 C ALA B 247 -30.483 -2.951 1.534 1.00 0.00 C ATOM 1840 O ALA B 247 -31.662 -3.109 1.187 1.00 0.00 O ATOM 1841 CB ALA B 247 -28.879 -1.477 0.242 1.00 0.00 C ATOM 0 H ALA B 247 -28.092 -1.360 2.545 1.00 0.00 H new ATOM 0 HA ALA B 247 -30.628 -0.847 1.286 1.00 0.00 H new ATOM 0 HB1 ALA B 247 -29.421 -1.719 -0.672 1.00 0.00 H new ATOM 0 HB2 ALA B 247 -28.479 -0.466 0.170 1.00 0.00 H new ATOM 0 HB3 ALA B 247 -28.059 -2.183 0.375 1.00 0.00 H new ATOM 1847 N LYS B 248 -29.773 -3.916 2.125 1.00 0.00 N ATOM 1848 CA LYS B 248 -30.254 -5.306 2.214 1.00 0.00 C ATOM 1849 C LYS B 248 -31.186 -5.498 3.387 1.00 0.00 C ATOM 1850 O LYS B 248 -31.893 -6.506 3.489 1.00 0.00 O ATOM 1851 CB LYS B 248 -29.073 -6.299 2.288 1.00 0.00 C ATOM 1852 CG LYS B 248 -28.151 -6.153 3.509 1.00 0.00 C ATOM 1853 CD LYS B 248 -28.643 -6.921 4.741 1.00 0.00 C ATOM 1854 CE LYS B 248 -27.726 -6.697 5.937 1.00 0.00 C ATOM 1855 NZ LYS B 248 -28.166 -7.445 7.133 1.00 0.00 N ATOM 0 H LYS B 248 -28.859 -3.764 2.552 1.00 0.00 H new ATOM 0 HA LYS B 248 -30.818 -5.512 1.304 1.00 0.00 H new ATOM 0 HB2 LYS B 248 -29.474 -7.312 2.279 1.00 0.00 H new ATOM 0 HB3 LYS B 248 -28.471 -6.186 1.386 1.00 0.00 H new ATOM 0 HG2 LYS B 248 -27.154 -6.505 3.246 1.00 0.00 H new ATOM 0 HG3 LYS B 248 -28.060 -5.097 3.761 1.00 0.00 H new ATOM 0 HD2 LYS B 248 -29.655 -6.601 4.991 1.00 0.00 H new ATOM 0 HD3 LYS B 248 -28.692 -7.986 4.512 1.00 0.00 H new ATOM 0 HE2 LYS B 248 -26.712 -7.000 5.675 1.00 0.00 H new ATOM 0 HE3 LYS B 248 -27.691 -5.633 6.170 1.00 0.00 H new ATOM 0 HZ1 LYS B 248 -27.510 -7.260 7.919 1.00 0.00 H new ATOM 0 HZ2 LYS B 248 -29.123 -7.139 7.401 1.00 0.00 H new ATOM 0 HZ3 LYS B 248 -28.175 -8.463 6.922 1.00 0.00 H new ATOM 1869 N GLN B 249 -31.203 -4.520 4.270 1.00 0.00 N ATOM 1870 CA GLN B 249 -32.043 -4.565 5.455 1.00 0.00 C ATOM 1871 C GLN B 249 -33.496 -4.313 5.090 1.00 0.00 C ATOM 1872 O GLN B 249 -34.362 -4.221 5.956 1.00 0.00 O ATOM 1873 CB GLN B 249 -31.578 -3.576 6.517 1.00 0.00 C ATOM 1874 CG GLN B 249 -31.871 -2.127 6.216 1.00 0.00 C ATOM 1875 CD GLN B 249 -31.429 -1.190 7.320 1.00 0.00 C ATOM 1876 OE1 GLN B 249 -30.362 -1.529 7.997 1.00 0.00 O flip ATOM 1877 NE2 GLN B 249 -32.038 -0.145 7.540 1.00 0.00 N flip ATOM 0 H GLN B 249 -30.639 -3.674 4.189 1.00 0.00 H new ATOM 0 HA GLN B 249 -31.956 -5.565 5.879 1.00 0.00 H new ATOM 0 HB2 GLN B 249 -32.049 -3.836 7.465 1.00 0.00 H new ATOM 0 HB3 GLN B 249 -30.503 -3.692 6.653 1.00 0.00 H new ATOM 0 HG2 GLN B 249 -31.372 -1.847 5.288 1.00 0.00 H new ATOM 0 HG3 GLN B 249 -32.942 -2.006 6.051 1.00 0.00 H new ATOM 0 HE21 GLN B 249 -32.867 0.087 6.992 1.00 0.00 H new ATOM 0 HE22 GLN B 249 -31.715 0.490 8.270 1.00 0.00 H new ATOM 1886 N ASN B 250 -33.743 -4.159 3.797 1.00 0.00 N ATOM 1887 CA ASN B 250 -35.094 -4.020 3.281 1.00 0.00 C ATOM 1888 C ASN B 250 -35.880 -5.272 3.612 1.00 0.00 C ATOM 1889 O ASN B 250 -37.082 -5.222 3.860 1.00 0.00 O ATOM 1890 CB ASN B 250 -35.130 -3.758 1.759 1.00 0.00 C ATOM 1891 CG ASN B 250 -34.761 -4.964 0.933 1.00 0.00 C ATOM 1892 OD1 ASN B 250 -35.612 -5.755 0.545 1.00 0.00 O ATOM 1893 ND2 ASN B 250 -33.515 -5.107 0.660 1.00 0.00 N ATOM 0 H ASN B 250 -33.017 -4.127 3.082 1.00 0.00 H new ATOM 0 HA ASN B 250 -35.543 -3.149 3.758 1.00 0.00 H new ATOM 0 HB2 ASN B 250 -36.130 -3.428 1.479 1.00 0.00 H new ATOM 0 HB3 ASN B 250 -34.447 -2.942 1.522 1.00 0.00 H new ATOM 0 HD21 ASN B 250 -33.203 -5.901 0.101 1.00 0.00 H new ATOM 0 HD22 ASN B 250 -32.837 -4.426 1.002 1.00 0.00 H new ATOM 1900 N GLU B 251 -35.174 -6.371 3.661 1.00 0.00 N ATOM 1901 CA GLU B 251 -35.728 -7.638 3.955 1.00 0.00 C ATOM 1902 C GLU B 251 -35.671 -7.934 5.426 1.00 0.00 C ATOM 1903 O GLU B 251 -34.867 -7.371 6.162 1.00 0.00 O ATOM 1904 CB GLU B 251 -35.020 -8.699 3.156 1.00 0.00 C ATOM 1905 CG GLU B 251 -35.915 -9.291 2.108 1.00 0.00 C ATOM 1906 CD GLU B 251 -37.069 -10.041 2.737 1.00 0.00 C ATOM 1907 OE1 GLU B 251 -36.904 -10.573 3.862 1.00 0.00 O ATOM 1908 OE2 GLU B 251 -38.172 -10.070 2.150 1.00 0.00 O ATOM 0 H GLU B 251 -34.169 -6.395 3.490 1.00 0.00 H new ATOM 0 HA GLU B 251 -36.781 -7.631 3.673 1.00 0.00 H new ATOM 0 HB2 GLU B 251 -34.138 -8.270 2.681 1.00 0.00 H new ATOM 0 HB3 GLU B 251 -34.671 -9.486 3.824 1.00 0.00 H new ATOM 0 HG2 GLU B 251 -36.299 -8.500 1.464 1.00 0.00 H new ATOM 0 HG3 GLU B 251 -35.341 -9.967 1.474 1.00 0.00 H new ATOM 1915 N ILE B 252 -36.515 -8.824 5.836 1.00 0.00 N ATOM 1916 CA ILE B 252 -36.656 -9.191 7.212 1.00 0.00 C ATOM 1917 C ILE B 252 -36.087 -10.578 7.447 1.00 0.00 C ATOM 1918 O ILE B 252 -35.593 -10.881 8.537 1.00 0.00 O ATOM 1919 CB ILE B 252 -38.150 -9.171 7.648 1.00 0.00 C ATOM 1920 CG1 ILE B 252 -38.988 -10.137 6.774 1.00 0.00 C ATOM 1921 CG2 ILE B 252 -38.698 -7.752 7.568 1.00 0.00 C ATOM 1922 CD1 ILE B 252 -40.443 -10.241 7.162 1.00 0.00 C ATOM 0 H ILE B 252 -37.142 -9.330 5.210 1.00 0.00 H new ATOM 0 HA ILE B 252 -36.106 -8.462 7.807 1.00 0.00 H new ATOM 0 HB ILE B 252 -38.218 -9.511 8.681 1.00 0.00 H new ATOM 0 HG12 ILE B 252 -38.926 -9.812 5.736 1.00 0.00 H new ATOM 0 HG13 ILE B 252 -38.541 -11.130 6.824 1.00 0.00 H new ATOM 0 HG21 ILE B 252 -39.744 -7.748 7.875 1.00 0.00 H new ATOM 0 HG22 ILE B 252 -38.124 -7.102 8.228 1.00 0.00 H new ATOM 0 HG23 ILE B 252 -38.619 -7.389 6.543 1.00 0.00 H new ATOM 0 HD11 ILE B 252 -40.948 -10.939 6.495 1.00 0.00 H new ATOM 0 HD12 ILE B 252 -40.521 -10.599 8.189 1.00 0.00 H new ATOM 0 HD13 ILE B 252 -40.912 -9.260 7.083 1.00 0.00 H new ATOM 1934 N ASN B 253 -36.131 -11.413 6.423 1.00 0.00 N ATOM 1935 CA ASN B 253 -35.706 -12.796 6.570 1.00 0.00 C ATOM 1936 C ASN B 253 -34.555 -13.110 5.632 1.00 0.00 C ATOM 1937 O ASN B 253 -33.672 -13.902 5.958 1.00 0.00 O ATOM 1938 CB ASN B 253 -36.890 -13.773 6.269 1.00 0.00 C ATOM 1939 CG ASN B 253 -37.151 -13.996 4.763 1.00 0.00 C ATOM 1940 OD1 ASN B 253 -36.625 -14.935 4.171 1.00 0.00 O ATOM 1941 ND2 ASN B 253 -37.907 -13.126 4.137 1.00 0.00 N ATOM 0 H ASN B 253 -36.453 -11.162 5.489 1.00 0.00 H new ATOM 0 HA ASN B 253 -35.377 -12.931 7.600 1.00 0.00 H new ATOM 0 HB2 ASN B 253 -36.682 -14.735 6.738 1.00 0.00 H new ATOM 0 HB3 ASN B 253 -37.797 -13.382 6.731 1.00 0.00 H new ATOM 0 HD21 ASN B 253 -38.070 -13.220 3.135 1.00 0.00 H new ATOM 0 HD22 ASN B 253 -38.332 -12.355 4.653 1.00 0.00 H new ATOM 1948 N GLU B 254 -34.555 -12.468 4.489 1.00 0.00 N ATOM 1949 CA GLU B 254 -33.647 -12.813 3.439 1.00 0.00 C ATOM 1950 C GLU B 254 -32.229 -12.292 3.684 1.00 0.00 C ATOM 1951 O GLU B 254 -32.014 -11.312 4.422 1.00 0.00 O ATOM 1952 CB GLU B 254 -34.218 -12.358 2.113 1.00 0.00 C ATOM 1953 CG GLU B 254 -33.575 -12.983 0.911 1.00 0.00 C ATOM 1954 CD GLU B 254 -33.530 -14.486 0.988 1.00 0.00 C ATOM 1955 OE1 GLU B 254 -34.478 -15.147 0.535 1.00 0.00 O ATOM 1956 OE2 GLU B 254 -32.528 -15.031 1.508 1.00 0.00 O ATOM 0 H GLU B 254 -35.184 -11.696 4.268 1.00 0.00 H new ATOM 0 HA GLU B 254 -33.542 -13.898 3.417 1.00 0.00 H new ATOM 0 HB2 GLU B 254 -35.285 -12.581 2.096 1.00 0.00 H new ATOM 0 HB3 GLU B 254 -34.117 -11.275 2.041 1.00 0.00 H new ATOM 0 HG2 GLU B 254 -34.122 -12.686 0.016 1.00 0.00 H new ATOM 0 HG3 GLU B 254 -32.560 -12.599 0.806 1.00 0.00 H new ATOM 1963 N LYS B 255 -31.291 -12.978 3.069 1.00 0.00 N ATOM 1964 CA LYS B 255 -29.861 -12.774 3.222 1.00 0.00 C ATOM 1965 C LYS B 255 -29.381 -11.394 2.779 1.00 0.00 C ATOM 1966 O LYS B 255 -29.069 -10.540 3.612 1.00 0.00 O ATOM 1967 CB LYS B 255 -29.106 -13.877 2.473 1.00 0.00 C ATOM 1968 CG LYS B 255 -29.448 -15.282 2.961 1.00 0.00 C ATOM 1969 CD LYS B 255 -28.766 -16.369 2.140 1.00 0.00 C ATOM 1970 CE LYS B 255 -29.262 -16.417 0.690 1.00 0.00 C ATOM 1971 NZ LYS B 255 -30.712 -16.716 0.585 1.00 0.00 N ATOM 0 H LYS B 255 -31.512 -13.730 2.416 1.00 0.00 H new ATOM 0 HA LYS B 255 -29.647 -12.827 4.289 1.00 0.00 H new ATOM 0 HB2 LYS B 255 -29.332 -13.804 1.409 1.00 0.00 H new ATOM 0 HB3 LYS B 255 -28.034 -13.713 2.583 1.00 0.00 H new ATOM 0 HG2 LYS B 255 -29.153 -15.382 4.006 1.00 0.00 H new ATOM 0 HG3 LYS B 255 -30.528 -15.424 2.920 1.00 0.00 H new ATOM 0 HD2 LYS B 255 -27.689 -16.200 2.146 1.00 0.00 H new ATOM 0 HD3 LYS B 255 -28.940 -17.337 2.611 1.00 0.00 H new ATOM 0 HE2 LYS B 255 -29.058 -15.460 0.210 1.00 0.00 H new ATOM 0 HE3 LYS B 255 -28.700 -17.174 0.144 1.00 0.00 H new ATOM 0 HZ1 LYS B 255 -30.935 -17.018 -0.385 1.00 0.00 H new ATOM 0 HZ2 LYS B 255 -30.959 -17.476 1.250 1.00 0.00 H new ATOM 0 HZ3 LYS B 255 -31.260 -15.863 0.816 1.00 0.00 H new ATOM 1985 N LYS B 256 -29.317 -11.183 1.502 1.00 0.00 N ATOM 1986 CA LYS B 256 -28.799 -9.943 0.964 1.00 0.00 C ATOM 1987 C LYS B 256 -29.494 -9.628 -0.351 1.00 0.00 C ATOM 1988 O LYS B 256 -30.538 -8.964 -0.331 1.00 0.00 O ATOM 1989 CB LYS B 256 -27.280 -10.063 0.756 1.00 0.00 C ATOM 1990 CG LYS B 256 -26.589 -8.775 0.329 1.00 0.00 C ATOM 1991 CD LYS B 256 -25.124 -9.025 0.038 1.00 0.00 C ATOM 1992 CE LYS B 256 -24.405 -7.751 -0.367 1.00 0.00 C ATOM 1993 NZ LYS B 256 -23.008 -8.019 -0.773 1.00 0.00 N ATOM 1994 OXT LYS B 256 -29.017 -10.076 -1.423 1.00 0.00 O ATOM 0 H LYS B 256 -29.618 -11.856 0.797 1.00 0.00 H new ATOM 0 HA LYS B 256 -28.992 -9.131 1.665 1.00 0.00 H new ATOM 0 HB2 LYS B 256 -26.827 -10.411 1.684 1.00 0.00 H new ATOM 0 HB3 LYS B 256 -27.090 -10.827 0.003 1.00 0.00 H new ATOM 0 HG2 LYS B 256 -27.077 -8.371 -0.558 1.00 0.00 H new ATOM 0 HG3 LYS B 256 -26.686 -8.026 1.115 1.00 0.00 H new ATOM 0 HD2 LYS B 256 -24.645 -9.448 0.921 1.00 0.00 H new ATOM 0 HD3 LYS B 256 -25.032 -9.763 -0.759 1.00 0.00 H new ATOM 0 HE2 LYS B 256 -24.939 -7.277 -1.191 1.00 0.00 H new ATOM 0 HE3 LYS B 256 -24.414 -7.047 0.465 1.00 0.00 H new ATOM 0 HZ1 LYS B 256 -22.548 -7.126 -1.043 1.00 0.00 H new ATOM 0 HZ2 LYS B 256 -22.492 -8.448 0.021 1.00 0.00 H new ATOM 0 HZ3 LYS B 256 -23.001 -8.671 -1.583 1.00 0.00 H new TER 2008 LYS B 256