USER MOD reduce.3.24.130724 H: found=0, std=0, add=1339, rem=0, adj=44 USER MOD reduce.3.24.130724 removed 1336 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 86 TYR OH : rot 90:sc= 0.56 USER MOD Set 1.2: A 90 ASN : amide:sc= -10.9! C(o=-10!,f=-11!) USER MOD Set 1.3: A 167 MET CE :methyl -153:sc= 0 (180deg=-0.0285) USER MOD Set 2.1: A 140 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 2.2: A 175 GLN :FLIP amide:sc= -1.05! C(o=-3.6!,f=-1.1!) USER MOD Set 3.1: A 126 GLN : amide:sc= -1.23 K(o=-1.9,f=-6.7!) USER MOD Set 3.2: A 130 GLN : amide:sc= -0.636 K(o=-1.9,f=-3.3) USER MOD Set 4.1: A 88 SER OG : rot -110:sc= -0.572 USER MOD Set 4.2: A 93 THR OG1 : rot -110:sc= -0.156 USER MOD Set 5.1: A 67 SER OG : rot -113:sc= 0.111 USER MOD Set 5.2: A 70 THR OG1 : rot -171:sc= 1.42 USER MOD Set 6.1: A 25 SER OG : rot 180:sc= -0.706 USER MOD Set 6.2: A 32 HIS : no HE2:sc= -4.12! C(o=-4.8!,f=-6.8!) USER MOD Single : A 9 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 12 ASN : amide:sc= -0.306 K(o=-0.31,f=-1.7!) USER MOD Single : A 19 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 21 THR OG1 : rot 77:sc= 0.495 USER MOD Single : A 26 SER OG : rot 180:sc= 0 USER MOD Single : A 28 TYR OH : rot 180:sc= 0 USER MOD Single : A 31 CYS SG : rot 38:sc= -0.0271 USER MOD Single : A 39 SER OG : rot -165:sc= -0.592 USER MOD Single : A 45 GLN :FLIP amide:sc= -0.0188 F(o=-1.1,f=-0.019) USER MOD Single : A 49 TYR OH : rot 180:sc= 0 USER MOD Single : A 51 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 56 LYS NZ :NH3+ -140:sc= 0.555 (180deg=0.0325) USER MOD Single : A 61 TYR OH : rot 30:sc= -0.612 USER MOD Single : A 63 HIS :FLIP no HD1:sc= -0.379 F(o=-0.93,f=-0.38) USER MOD Single : A 64 HIS : no HD1:sc= -1.5 X(o=-1.5,f=-2) USER MOD Single : A 71 ASN : amide:sc= -2.37 K(o=-2.4,f=-3.3!) USER MOD Single : A 74 CYS SG : rot -91:sc= -0.861 USER MOD Single : A 75 SER OG : rot -21:sc= 0.114 USER MOD Single : A 76 GLN : amide:sc= -0.0012 K(o=-0.0012,f=-1.4) USER MOD Single : A 77 MET CE :methyl 180:sc= -9.06! (180deg=-9.06!) USER MOD Single : A 79 CYS SG : rot -158:sc= -0.675 USER MOD Single : A 82 SER OG : rot 180:sc= 0 USER MOD Single : A 85 SER OG : rot 180:sc= 0 USER MOD Single : A 89 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 99 THR OG1 : rot 180:sc= 0.00137 USER MOD Single : A 100 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 102 SER OG : rot 180:sc= 0 USER MOD Single : A 103 ASN :FLIP amide:sc= -0.76 F(o=-2!,f=-0.76) USER MOD Single : A 109 THR OG1 : rot 71:sc= 0.0724 USER MOD Single : A 110 MET CE :methyl -118:sc= 0 (180deg=-2.16!) USER MOD Single : A 111 CYS SG : rot 10:sc= 0.0376 USER MOD Single : A 112 ASN : amide:sc= -2.07 K(o=-2.1,f=-3.5!) USER MOD Single : A 114 HIS : no HD1:sc= -0.339 X(o=-0.34,f=-0.017) USER MOD Single : A 117 SER OG : rot 180:sc= 0 USER MOD Single : A 121 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 122 THR OG1 : rot 180:sc= 0 USER MOD Single : A 125 THR OG1 : rot -17:sc= 0.92 USER MOD Single : A 127 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 128 THR OG1 : rot 180:sc= 0 USER MOD Single : A 138 MET CE :methyl -107:sc= -1.03 (180deg=-1.99!) USER MOD Single : A 142 SER OG : rot 180:sc= 0 USER MOD Single : A 143 SER OG : rot 19:sc= 0.655 USER MOD Single : A 144 ASN : amide:sc= -0.0627 K(o=-0.063,f=-1.7) USER MOD Single : A 148 ASN : amide:sc= -0.812 K(o=-0.81,f=-3.1!) USER MOD Single : A 151 GLN : amide:sc= -2.49! C(o=-2.5!,f=-2.2!) USER MOD Single : A 153 ASN : amide:sc= -1.42 K(o=-1.4,f=-4.2!) USER MOD Single : A 154 THR OG1 : rot 180:sc= -0.151 USER MOD Single : A 155 THR OG1 : rot 180:sc= 0 USER MOD Single : A 160 MET CE :methyl -170:sc= -0.0105 (180deg=-0.189) USER MOD Single : A 161 MET CE :methyl -134:sc= -0.568 (180deg=-1.78!) USER MOD Single : A 164 MET CE :methyl -120:sc= -0.341 (180deg=-1.39) USER MOD Single : A 171 THR OG1 : rot -76:sc= 0.0529 USER MOD Single : A 173 GLN :FLIP amide:sc= -0.312 F(o=-1.1,f=-0.31) USER MOD Single : A 174 GLN : amide:sc= -2.84! C(o=-2.8!,f=-5.8!) USER MOD ----------------------------------------------------------------- ATOM 1 N GLU A 8 -10.941 -9.207 3.814 1.00 0.00 N ATOM 2 CA GLU A 8 -10.266 -10.388 4.338 1.00 0.00 C ATOM 3 C GLU A 8 -9.040 -9.996 5.158 1.00 0.00 C ATOM 4 O GLU A 8 -8.600 -8.847 5.125 1.00 0.00 O ATOM 5 CB GLU A 8 -9.852 -11.316 3.193 1.00 0.00 C ATOM 6 CG GLU A 8 -11.023 -11.831 2.374 1.00 0.00 C ATOM 7 CD GLU A 8 -10.638 -12.145 0.941 1.00 0.00 C ATOM 8 OE1 GLU A 8 -9.839 -11.382 0.360 1.00 0.00 O ATOM 9 OE2 GLU A 8 -11.138 -13.154 0.401 1.00 0.00 O ATOM 0 HA GLU A 8 -10.964 -10.914 4.989 1.00 0.00 H new ATOM 0 HB2 GLU A 8 -9.165 -10.783 2.535 1.00 0.00 H new ATOM 0 HB3 GLU A 8 -9.306 -12.165 3.604 1.00 0.00 H new ATOM 0 HG2 GLU A 8 -11.423 -12.729 2.844 1.00 0.00 H new ATOM 0 HG3 GLU A 8 -11.820 -11.087 2.378 1.00 0.00 H new ATOM 16 N ASN A 9 -8.494 -10.959 5.893 1.00 0.00 N ATOM 17 CA ASN A 9 -7.320 -10.714 6.723 1.00 0.00 C ATOM 18 C ASN A 9 -6.369 -11.907 6.685 1.00 0.00 C ATOM 19 O ASN A 9 -6.795 -13.057 6.781 1.00 0.00 O ATOM 20 CB ASN A 9 -7.740 -10.428 8.166 1.00 0.00 C ATOM 21 CG ASN A 9 -6.735 -9.562 8.900 1.00 0.00 C ATOM 22 OD1 ASN A 9 -6.791 -8.334 8.833 1.00 0.00 O ATOM 23 ND2 ASN A 9 -5.808 -10.199 9.606 1.00 0.00 N ATOM 0 H ASN A 9 -8.845 -11.916 5.931 1.00 0.00 H new ATOM 0 HA ASN A 9 -6.799 -9.843 6.324 1.00 0.00 H new ATOM 0 HB2 ASN A 9 -8.711 -9.933 8.167 1.00 0.00 H new ATOM 0 HB3 ASN A 9 -7.862 -11.371 8.700 1.00 0.00 H new ATOM 0 HD21 ASN A 9 -5.105 -9.669 10.121 1.00 0.00 H new ATOM 0 HD22 ASN A 9 -5.799 -11.219 9.634 1.00 0.00 H new ATOM 30 N ALA A 10 -5.078 -11.623 6.545 1.00 0.00 N ATOM 31 CA ALA A 10 -4.066 -12.671 6.497 1.00 0.00 C ATOM 32 C ALA A 10 -2.821 -12.268 7.280 1.00 0.00 C ATOM 33 O ALA A 10 -2.009 -11.475 6.805 1.00 0.00 O ATOM 34 CB ALA A 10 -3.705 -12.990 5.054 1.00 0.00 C ATOM 0 H ALA A 10 -4.709 -10.676 6.463 1.00 0.00 H new ATOM 0 HA ALA A 10 -4.481 -13.565 6.962 1.00 0.00 H new ATOM 0 HB1 ALA A 10 -2.948 -13.774 5.033 1.00 0.00 H new ATOM 0 HB2 ALA A 10 -4.594 -13.330 4.523 1.00 0.00 H new ATOM 0 HB3 ALA A 10 -3.313 -12.095 4.571 1.00 0.00 H new ATOM 40 N GLU A 11 -2.678 -12.821 8.480 1.00 0.00 N ATOM 41 CA GLU A 11 -1.531 -12.517 9.328 1.00 0.00 C ATOM 42 C GLU A 11 -0.255 -13.130 8.758 1.00 0.00 C ATOM 43 O GLU A 11 0.835 -12.926 9.291 1.00 0.00 O ATOM 44 CB GLU A 11 -1.768 -13.034 10.749 1.00 0.00 C ATOM 45 CG GLU A 11 -2.743 -12.188 11.550 1.00 0.00 C ATOM 46 CD GLU A 11 -2.078 -10.992 12.203 1.00 0.00 C ATOM 47 OE1 GLU A 11 -1.465 -11.166 13.277 1.00 0.00 O ATOM 48 OE2 GLU A 11 -2.170 -9.881 11.639 1.00 0.00 O ATOM 0 H GLU A 11 -3.341 -13.481 8.887 1.00 0.00 H new ATOM 0 HA GLU A 11 -1.411 -11.434 9.358 1.00 0.00 H new ATOM 0 HB2 GLU A 11 -2.144 -14.056 10.697 1.00 0.00 H new ATOM 0 HB3 GLU A 11 -0.815 -13.072 11.276 1.00 0.00 H new ATOM 0 HG2 GLU A 11 -3.542 -11.842 10.894 1.00 0.00 H new ATOM 0 HG3 GLU A 11 -3.207 -12.805 12.319 1.00 0.00 H new ATOM 55 N ASN A 12 -0.401 -13.881 7.672 1.00 0.00 N ATOM 56 CA ASN A 12 0.739 -14.525 7.029 1.00 0.00 C ATOM 57 C ASN A 12 1.695 -13.486 6.450 1.00 0.00 C ATOM 58 O ASN A 12 2.903 -13.545 6.678 1.00 0.00 O ATOM 59 CB ASN A 12 0.262 -15.469 5.924 1.00 0.00 C ATOM 60 CG ASN A 12 1.352 -16.417 5.464 1.00 0.00 C ATOM 61 OD1 ASN A 12 2.539 -16.095 5.527 1.00 0.00 O ATOM 62 ND2 ASN A 12 0.953 -17.595 4.997 1.00 0.00 N ATOM 0 H ASN A 12 -1.297 -14.059 7.218 1.00 0.00 H new ATOM 0 HA ASN A 12 1.272 -15.102 7.784 1.00 0.00 H new ATOM 0 HB2 ASN A 12 -0.589 -16.046 6.285 1.00 0.00 H new ATOM 0 HB3 ASN A 12 -0.088 -14.882 5.075 1.00 0.00 H new ATOM 0 HD21 ASN A 12 1.641 -18.275 4.673 1.00 0.00 H new ATOM 0 HD22 ASN A 12 -0.041 -17.820 4.963 1.00 0.00 H new ATOM 69 N GLU A 13 1.144 -12.536 5.701 1.00 0.00 N ATOM 70 CA GLU A 13 1.949 -11.485 5.089 1.00 0.00 C ATOM 71 C GLU A 13 2.467 -10.513 6.144 1.00 0.00 C ATOM 72 O GLU A 13 3.644 -10.155 6.149 1.00 0.00 O ATOM 73 CB GLU A 13 1.128 -10.729 4.042 1.00 0.00 C ATOM 74 CG GLU A 13 1.969 -10.119 2.933 1.00 0.00 C ATOM 75 CD GLU A 13 2.320 -11.120 1.850 1.00 0.00 C ATOM 76 OE1 GLU A 13 2.486 -12.314 2.176 1.00 0.00 O ATOM 77 OE2 GLU A 13 2.429 -10.709 0.675 1.00 0.00 O ATOM 0 H GLU A 13 0.145 -12.472 5.504 1.00 0.00 H new ATOM 0 HA GLU A 13 2.804 -11.954 4.601 1.00 0.00 H new ATOM 0 HB2 GLU A 13 0.400 -11.411 3.602 1.00 0.00 H new ATOM 0 HB3 GLU A 13 0.565 -9.938 4.536 1.00 0.00 H new ATOM 0 HG2 GLU A 13 1.427 -9.284 2.489 1.00 0.00 H new ATOM 0 HG3 GLU A 13 2.887 -9.713 3.359 1.00 0.00 H new ATOM 84 N GLY A 14 1.578 -10.088 7.037 1.00 0.00 N ATOM 85 CA GLY A 14 1.964 -9.161 8.085 1.00 0.00 C ATOM 86 C GLY A 14 3.193 -9.622 8.844 1.00 0.00 C ATOM 87 O GLY A 14 4.163 -8.876 8.980 1.00 0.00 O ATOM 0 H GLY A 14 0.598 -10.369 7.053 1.00 0.00 H new ATOM 0 HA2 GLY A 14 2.158 -8.182 7.647 1.00 0.00 H new ATOM 0 HA3 GLY A 14 1.135 -9.040 8.782 1.00 0.00 H new ATOM 91 N ASP A 15 3.151 -10.853 9.341 1.00 0.00 N ATOM 92 CA ASP A 15 4.269 -11.413 10.091 1.00 0.00 C ATOM 93 C ASP A 15 5.557 -11.349 9.276 1.00 0.00 C ATOM 94 O ASP A 15 6.603 -10.943 9.780 1.00 0.00 O ATOM 95 CB ASP A 15 3.972 -12.860 10.487 1.00 0.00 C ATOM 96 CG ASP A 15 3.118 -12.955 11.736 1.00 0.00 C ATOM 97 OD1 ASP A 15 3.476 -12.319 12.749 1.00 0.00 O ATOM 98 OD2 ASP A 15 2.092 -13.665 11.700 1.00 0.00 O ATOM 0 H ASP A 15 2.355 -11.482 9.238 1.00 0.00 H new ATOM 0 HA ASP A 15 4.402 -10.818 10.994 1.00 0.00 H new ATOM 0 HB2 ASP A 15 3.464 -13.362 9.664 1.00 0.00 H new ATOM 0 HB3 ASP A 15 4.911 -13.389 10.651 1.00 0.00 H new ATOM 103 N ALA A 16 5.472 -11.754 8.013 1.00 0.00 N ATOM 104 CA ALA A 16 6.630 -11.743 7.128 1.00 0.00 C ATOM 105 C ALA A 16 7.319 -10.382 7.143 1.00 0.00 C ATOM 106 O ALA A 16 8.544 -10.296 7.232 1.00 0.00 O ATOM 107 CB ALA A 16 6.215 -12.111 5.711 1.00 0.00 C ATOM 0 H ALA A 16 4.613 -12.094 7.580 1.00 0.00 H new ATOM 0 HA ALA A 16 7.341 -12.485 7.491 1.00 0.00 H new ATOM 0 HB1 ALA A 16 7.090 -12.099 5.061 1.00 0.00 H new ATOM 0 HB2 ALA A 16 5.775 -13.108 5.708 1.00 0.00 H new ATOM 0 HB3 ALA A 16 5.483 -11.390 5.347 1.00 0.00 H new ATOM 113 N LEU A 17 6.524 -9.321 7.054 1.00 0.00 N ATOM 114 CA LEU A 17 7.058 -7.964 7.056 1.00 0.00 C ATOM 115 C LEU A 17 7.630 -7.606 8.424 1.00 0.00 C ATOM 116 O LEU A 17 8.713 -7.027 8.524 1.00 0.00 O ATOM 117 CB LEU A 17 5.966 -6.965 6.671 1.00 0.00 C ATOM 118 CG LEU A 17 5.564 -6.945 5.196 1.00 0.00 C ATOM 119 CD1 LEU A 17 4.403 -5.989 4.971 1.00 0.00 C ATOM 120 CD2 LEU A 17 6.751 -6.560 4.324 1.00 0.00 C ATOM 0 H LEU A 17 5.508 -9.375 6.980 1.00 0.00 H new ATOM 0 HA LEU A 17 7.862 -7.915 6.322 1.00 0.00 H new ATOM 0 HB2 LEU A 17 5.078 -7.180 7.266 1.00 0.00 H new ATOM 0 HB3 LEU A 17 6.301 -5.966 6.949 1.00 0.00 H new ATOM 0 HG LEU A 17 5.242 -7.947 4.914 1.00 0.00 H new ATOM 0 HD11 LEU A 17 4.131 -5.989 3.915 1.00 0.00 H new ATOM 0 HD12 LEU A 17 3.548 -6.309 5.566 1.00 0.00 H new ATOM 0 HD13 LEU A 17 4.697 -4.983 5.270 1.00 0.00 H new ATOM 0 HD21 LEU A 17 6.446 -6.551 3.278 1.00 0.00 H new ATOM 0 HD22 LEU A 17 7.104 -5.569 4.608 1.00 0.00 H new ATOM 0 HD23 LEU A 17 7.554 -7.284 4.462 1.00 0.00 H new ATOM 132 N LEU A 18 6.898 -7.957 9.476 1.00 0.00 N ATOM 133 CA LEU A 18 7.334 -7.675 10.839 1.00 0.00 C ATOM 134 C LEU A 18 8.802 -8.044 11.029 1.00 0.00 C ATOM 135 O LEU A 18 9.472 -7.520 11.918 1.00 0.00 O ATOM 136 CB LEU A 18 6.469 -8.443 11.841 1.00 0.00 C ATOM 137 CG LEU A 18 5.157 -7.772 12.248 1.00 0.00 C ATOM 138 CD1 LEU A 18 4.152 -8.810 12.723 1.00 0.00 C ATOM 139 CD2 LEU A 18 5.403 -6.731 13.330 1.00 0.00 C ATOM 0 H LEU A 18 6.000 -8.437 9.411 1.00 0.00 H new ATOM 0 HA LEU A 18 7.222 -6.605 11.016 1.00 0.00 H new ATOM 0 HB2 LEU A 18 6.238 -9.420 11.417 1.00 0.00 H new ATOM 0 HB3 LEU A 18 7.059 -8.618 12.741 1.00 0.00 H new ATOM 0 HG LEU A 18 4.743 -7.268 11.375 1.00 0.00 H new ATOM 0 HD11 LEU A 18 3.224 -8.314 13.009 1.00 0.00 H new ATOM 0 HD12 LEU A 18 3.952 -9.518 11.919 1.00 0.00 H new ATOM 0 HD13 LEU A 18 4.558 -9.343 13.583 1.00 0.00 H new ATOM 0 HD21 LEU A 18 4.458 -6.264 13.607 1.00 0.00 H new ATOM 0 HD22 LEU A 18 5.840 -7.212 14.205 1.00 0.00 H new ATOM 0 HD23 LEU A 18 6.087 -5.970 12.954 1.00 0.00 H new ATOM 151 N GLN A 19 9.293 -8.947 10.187 1.00 0.00 N ATOM 152 CA GLN A 19 10.682 -9.384 10.262 1.00 0.00 C ATOM 153 C GLN A 19 11.575 -8.513 9.383 1.00 0.00 C ATOM 154 O GLN A 19 12.492 -7.854 9.873 1.00 0.00 O ATOM 155 CB GLN A 19 10.802 -10.849 9.837 1.00 0.00 C ATOM 156 CG GLN A 19 12.099 -11.168 9.112 1.00 0.00 C ATOM 157 CD GLN A 19 12.565 -12.591 9.349 1.00 0.00 C ATOM 158 OE1 GLN A 19 13.196 -12.889 10.364 1.00 0.00 O ATOM 159 NE2 GLN A 19 12.255 -13.480 8.412 1.00 0.00 N ATOM 0 H GLN A 19 8.750 -9.390 9.446 1.00 0.00 H new ATOM 0 HA GLN A 19 11.012 -9.285 11.296 1.00 0.00 H new ATOM 0 HB2 GLN A 19 10.724 -11.482 10.721 1.00 0.00 H new ATOM 0 HB3 GLN A 19 9.962 -11.101 9.189 1.00 0.00 H new ATOM 0 HG2 GLN A 19 11.962 -11.008 8.043 1.00 0.00 H new ATOM 0 HG3 GLN A 19 12.874 -10.476 9.441 1.00 0.00 H new ATOM 0 HE21 GLN A 19 11.731 -13.189 7.587 1.00 0.00 H new ATOM 0 HE22 GLN A 19 12.541 -14.453 8.518 1.00 0.00 H new ATOM 168 N PHE A 20 11.301 -8.517 8.083 1.00 0.00 N ATOM 169 CA PHE A 20 12.081 -7.728 7.136 1.00 0.00 C ATOM 170 C PHE A 20 12.224 -6.287 7.616 1.00 0.00 C ATOM 171 O PHE A 20 13.285 -5.677 7.479 1.00 0.00 O ATOM 172 CB PHE A 20 11.422 -7.754 5.755 1.00 0.00 C ATOM 173 CG PHE A 20 11.865 -6.633 4.859 1.00 0.00 C ATOM 174 CD1 PHE A 20 11.400 -5.343 5.060 1.00 0.00 C ATOM 175 CD2 PHE A 20 12.746 -6.868 3.816 1.00 0.00 C ATOM 176 CE1 PHE A 20 11.805 -4.310 4.236 1.00 0.00 C ATOM 177 CE2 PHE A 20 13.154 -5.839 2.989 1.00 0.00 C ATOM 178 CZ PHE A 20 12.684 -4.558 3.200 1.00 0.00 C ATOM 0 H PHE A 20 10.546 -9.057 7.661 1.00 0.00 H new ATOM 0 HA PHE A 20 13.075 -8.169 7.066 1.00 0.00 H new ATOM 0 HB2 PHE A 20 11.646 -8.705 5.272 1.00 0.00 H new ATOM 0 HB3 PHE A 20 10.340 -7.706 5.876 1.00 0.00 H new ATOM 0 HD1 PHE A 20 10.714 -5.143 5.869 1.00 0.00 H new ATOM 0 HD2 PHE A 20 13.118 -7.868 3.647 1.00 0.00 H new ATOM 0 HE1 PHE A 20 11.434 -3.309 4.402 1.00 0.00 H new ATOM 0 HE2 PHE A 20 13.840 -6.037 2.178 1.00 0.00 H new ATOM 0 HZ PHE A 20 13.003 -3.752 2.556 1.00 0.00 H new ATOM 188 N THR A 21 11.149 -5.748 8.181 1.00 0.00 N ATOM 189 CA THR A 21 11.153 -4.378 8.680 1.00 0.00 C ATOM 190 C THR A 21 12.252 -4.174 9.716 1.00 0.00 C ATOM 191 O THR A 21 13.183 -3.399 9.501 1.00 0.00 O ATOM 192 CB THR A 21 9.796 -4.005 9.308 1.00 0.00 C ATOM 193 OG1 THR A 21 8.759 -4.104 8.326 1.00 0.00 O ATOM 194 CG2 THR A 21 9.833 -2.594 9.875 1.00 0.00 C ATOM 0 H THR A 21 10.264 -6.239 8.305 1.00 0.00 H new ATOM 0 HA THR A 21 11.339 -3.730 7.824 1.00 0.00 H new ATOM 0 HB THR A 21 9.592 -4.701 10.122 1.00 0.00 H new ATOM 0 HG1 THR A 21 8.531 -5.047 8.184 1.00 0.00 H new ATOM 0 HG21 THR A 21 8.865 -2.352 10.313 1.00 0.00 H new ATOM 0 HG22 THR A 21 10.604 -2.530 10.642 1.00 0.00 H new ATOM 0 HG23 THR A 21 10.057 -1.887 9.076 1.00 0.00 H new ATOM 202 N ALA A 22 12.139 -4.876 10.839 1.00 0.00 N ATOM 203 CA ALA A 22 13.126 -4.773 11.907 1.00 0.00 C ATOM 204 C ALA A 22 14.541 -4.931 11.363 1.00 0.00 C ATOM 205 O ALA A 22 15.430 -4.142 11.682 1.00 0.00 O ATOM 206 CB ALA A 22 12.851 -5.815 12.981 1.00 0.00 C ATOM 0 H ALA A 22 11.374 -5.522 11.033 1.00 0.00 H new ATOM 0 HA ALA A 22 13.044 -3.780 12.350 1.00 0.00 H new ATOM 0 HB1 ALA A 22 13.595 -5.727 13.772 1.00 0.00 H new ATOM 0 HB2 ALA A 22 11.857 -5.654 13.398 1.00 0.00 H new ATOM 0 HB3 ALA A 22 12.903 -6.812 12.543 1.00 0.00 H new ATOM 212 N GLU A 23 14.744 -5.956 10.541 1.00 0.00 N ATOM 213 CA GLU A 23 16.053 -6.218 9.955 1.00 0.00 C ATOM 214 C GLU A 23 16.544 -5.011 9.159 1.00 0.00 C ATOM 215 O GLU A 23 17.599 -4.448 9.451 1.00 0.00 O ATOM 216 CB GLU A 23 15.995 -7.450 9.049 1.00 0.00 C ATOM 217 CG GLU A 23 15.941 -8.763 9.812 1.00 0.00 C ATOM 218 CD GLU A 23 17.251 -9.092 10.500 1.00 0.00 C ATOM 219 OE1 GLU A 23 18.120 -9.717 9.856 1.00 0.00 O ATOM 220 OE2 GLU A 23 17.408 -8.724 11.683 1.00 0.00 O ATOM 0 H GLU A 23 14.019 -6.618 10.266 1.00 0.00 H new ATOM 0 HA GLU A 23 16.755 -6.407 10.768 1.00 0.00 H new ATOM 0 HB2 GLU A 23 15.118 -7.377 8.406 1.00 0.00 H new ATOM 0 HB3 GLU A 23 16.869 -7.453 8.398 1.00 0.00 H new ATOM 0 HG2 GLU A 23 15.146 -8.714 10.556 1.00 0.00 H new ATOM 0 HG3 GLU A 23 15.684 -9.568 9.124 1.00 0.00 H new ATOM 227 N PHE A 24 15.770 -4.620 8.152 1.00 0.00 N ATOM 228 CA PHE A 24 16.125 -3.482 7.312 1.00 0.00 C ATOM 229 C PHE A 24 16.657 -2.328 8.157 1.00 0.00 C ATOM 230 O PHE A 24 17.578 -1.619 7.750 1.00 0.00 O ATOM 231 CB PHE A 24 14.912 -3.019 6.503 1.00 0.00 C ATOM 232 CG PHE A 24 15.168 -1.780 5.694 1.00 0.00 C ATOM 233 CD1 PHE A 24 15.125 -0.528 6.288 1.00 0.00 C ATOM 234 CD2 PHE A 24 15.451 -1.866 4.341 1.00 0.00 C ATOM 235 CE1 PHE A 24 15.361 0.614 5.547 1.00 0.00 C ATOM 236 CE2 PHE A 24 15.687 -0.727 3.595 1.00 0.00 C ATOM 237 CZ PHE A 24 15.641 0.515 4.198 1.00 0.00 C ATOM 0 H PHE A 24 14.893 -5.074 7.898 1.00 0.00 H new ATOM 0 HA PHE A 24 16.910 -3.800 6.626 1.00 0.00 H new ATOM 0 HB2 PHE A 24 14.603 -3.822 5.834 1.00 0.00 H new ATOM 0 HB3 PHE A 24 14.081 -2.834 7.183 1.00 0.00 H new ATOM 0 HD1 PHE A 24 14.905 -0.444 7.342 1.00 0.00 H new ATOM 0 HD2 PHE A 24 15.488 -2.834 3.864 1.00 0.00 H new ATOM 0 HE1 PHE A 24 15.327 1.583 6.022 1.00 0.00 H new ATOM 0 HE2 PHE A 24 15.907 -0.808 2.541 1.00 0.00 H new ATOM 0 HZ PHE A 24 15.824 1.406 3.616 1.00 0.00 H new ATOM 247 N SER A 25 16.070 -2.145 9.336 1.00 0.00 N ATOM 248 CA SER A 25 16.481 -1.075 10.237 1.00 0.00 C ATOM 249 C SER A 25 17.933 -1.256 10.668 1.00 0.00 C ATOM 250 O SER A 25 18.781 -0.403 10.405 1.00 0.00 O ATOM 251 CB SER A 25 15.572 -1.039 11.467 1.00 0.00 C ATOM 252 OG SER A 25 15.937 0.017 12.339 1.00 0.00 O ATOM 0 H SER A 25 15.308 -2.724 9.689 1.00 0.00 H new ATOM 0 HA SER A 25 16.394 -0.129 9.702 1.00 0.00 H new ATOM 0 HB2 SER A 25 14.535 -0.915 11.154 1.00 0.00 H new ATOM 0 HB3 SER A 25 15.633 -1.990 11.996 1.00 0.00 H new ATOM 0 HG SER A 25 15.340 0.020 13.117 1.00 0.00 H new ATOM 258 N SER A 26 18.212 -2.373 11.333 1.00 0.00 N ATOM 259 CA SER A 26 19.560 -2.665 11.805 1.00 0.00 C ATOM 260 C SER A 26 20.546 -2.706 10.641 1.00 0.00 C ATOM 261 O SER A 26 21.634 -2.135 10.714 1.00 0.00 O ATOM 262 CB SER A 26 19.583 -3.998 12.555 1.00 0.00 C ATOM 263 OG SER A 26 19.099 -3.846 13.878 1.00 0.00 O ATOM 0 H SER A 26 17.522 -3.090 11.557 1.00 0.00 H new ATOM 0 HA SER A 26 19.861 -1.868 12.485 1.00 0.00 H new ATOM 0 HB2 SER A 26 18.974 -4.729 12.023 1.00 0.00 H new ATOM 0 HB3 SER A 26 20.601 -4.388 12.579 1.00 0.00 H new ATOM 0 HG SER A 26 19.122 -4.712 14.336 1.00 0.00 H new ATOM 269 N ARG A 27 20.156 -3.386 9.568 1.00 0.00 N ATOM 270 CA ARG A 27 21.005 -3.504 8.388 1.00 0.00 C ATOM 271 C ARG A 27 21.658 -2.167 8.052 1.00 0.00 C ATOM 272 O ARG A 27 22.883 -2.045 8.051 1.00 0.00 O ATOM 273 CB ARG A 27 20.188 -4.000 7.193 1.00 0.00 C ATOM 274 CG ARG A 27 20.135 -5.514 7.078 1.00 0.00 C ATOM 275 CD ARG A 27 19.839 -5.954 5.653 1.00 0.00 C ATOM 276 NE ARG A 27 21.049 -6.014 4.836 1.00 0.00 N ATOM 277 CZ ARG A 27 21.075 -6.485 3.594 1.00 0.00 C ATOM 278 NH1 ARG A 27 19.963 -6.935 3.029 1.00 0.00 N ATOM 279 NH2 ARG A 27 22.215 -6.506 2.915 1.00 0.00 N ATOM 0 H ARG A 27 19.258 -3.864 9.491 1.00 0.00 H new ATOM 0 HA ARG A 27 21.791 -4.227 8.607 1.00 0.00 H new ATOM 0 HB2 ARG A 27 19.172 -3.614 7.273 1.00 0.00 H new ATOM 0 HB3 ARG A 27 20.613 -3.589 6.277 1.00 0.00 H new ATOM 0 HG2 ARG A 27 21.086 -5.938 7.401 1.00 0.00 H new ATOM 0 HG3 ARG A 27 19.368 -5.904 7.747 1.00 0.00 H new ATOM 0 HD2 ARG A 27 19.363 -6.934 5.668 1.00 0.00 H new ATOM 0 HD3 ARG A 27 19.130 -5.262 5.200 1.00 0.00 H new ATOM 0 HE ARG A 27 21.922 -5.676 5.242 1.00 0.00 H new ATOM 0 HH11 ARG A 27 19.085 -6.920 3.548 1.00 0.00 H new ATOM 0 HH12 ARG A 27 19.986 -7.296 2.075 1.00 0.00 H new ATOM 0 HH21 ARG A 27 23.072 -6.160 3.347 1.00 0.00 H new ATOM 0 HH22 ARG A 27 22.234 -6.868 1.962 1.00 0.00 H new ATOM 293 N TYR A 28 20.832 -1.166 7.767 1.00 0.00 N ATOM 294 CA TYR A 28 21.329 0.162 7.427 1.00 0.00 C ATOM 295 C TYR A 28 21.321 1.076 8.648 1.00 0.00 C ATOM 296 O TYR A 28 22.371 1.510 9.119 1.00 0.00 O ATOM 297 CB TYR A 28 20.481 0.775 6.311 1.00 0.00 C ATOM 298 CG TYR A 28 20.388 -0.091 5.075 1.00 0.00 C ATOM 299 CD1 TYR A 28 19.592 -1.230 5.060 1.00 0.00 C ATOM 300 CD2 TYR A 28 21.096 0.228 3.923 1.00 0.00 C ATOM 301 CE1 TYR A 28 19.505 -2.025 3.933 1.00 0.00 C ATOM 302 CE2 TYR A 28 21.013 -0.560 2.792 1.00 0.00 C ATOM 303 CZ TYR A 28 20.216 -1.686 2.802 1.00 0.00 C ATOM 304 OH TYR A 28 20.132 -2.474 1.677 1.00 0.00 O ATOM 0 H TYR A 28 19.815 -1.249 7.765 1.00 0.00 H new ATOM 0 HA TYR A 28 22.357 0.060 7.080 1.00 0.00 H new ATOM 0 HB2 TYR A 28 19.476 0.961 6.690 1.00 0.00 H new ATOM 0 HB3 TYR A 28 20.902 1.742 6.036 1.00 0.00 H new ATOM 0 HD1 TYR A 28 19.032 -1.498 5.944 1.00 0.00 H new ATOM 0 HD2 TYR A 28 21.722 1.108 3.912 1.00 0.00 H new ATOM 0 HE1 TYR A 28 18.883 -2.908 3.938 1.00 0.00 H new ATOM 0 HE2 TYR A 28 21.569 -0.296 1.904 1.00 0.00 H new ATOM 0 HH TYR A 28 20.693 -2.094 0.969 1.00 0.00 H new ATOM 314 N GLY A 29 20.126 1.363 9.156 1.00 0.00 N ATOM 315 CA GLY A 29 20.002 2.224 10.318 1.00 0.00 C ATOM 316 C GLY A 29 18.567 2.361 10.788 1.00 0.00 C ATOM 317 O GLY A 29 17.640 1.915 10.111 1.00 0.00 O ATOM 0 H GLY A 29 19.242 1.015 8.784 1.00 0.00 H new ATOM 0 HA2 GLY A 29 20.610 1.824 11.129 1.00 0.00 H new ATOM 0 HA3 GLY A 29 20.399 3.211 10.079 1.00 0.00 H new ATOM 321 N ASP A 30 18.383 2.976 11.950 1.00 0.00 N ATOM 322 CA ASP A 30 17.051 3.170 12.510 1.00 0.00 C ATOM 323 C ASP A 30 16.181 3.999 11.570 1.00 0.00 C ATOM 324 O ASP A 30 15.014 3.678 11.343 1.00 0.00 O ATOM 325 CB ASP A 30 17.142 3.854 13.876 1.00 0.00 C ATOM 326 CG ASP A 30 17.294 2.861 15.011 1.00 0.00 C ATOM 327 OD1 ASP A 30 16.375 2.039 15.207 1.00 0.00 O ATOM 328 OD2 ASP A 30 18.332 2.906 15.705 1.00 0.00 O ATOM 0 H ASP A 30 19.140 3.349 12.523 1.00 0.00 H new ATOM 0 HA ASP A 30 16.590 2.190 12.633 1.00 0.00 H new ATOM 0 HB2 ASP A 30 17.990 4.539 13.880 1.00 0.00 H new ATOM 0 HB3 ASP A 30 16.247 4.454 14.039 1.00 0.00 H new ATOM 333 N CYS A 31 16.757 5.066 11.027 1.00 0.00 N ATOM 334 CA CYS A 31 16.034 5.942 10.113 1.00 0.00 C ATOM 335 C CYS A 31 15.399 5.142 8.980 1.00 0.00 C ATOM 336 O CYS A 31 16.096 4.619 8.109 1.00 0.00 O ATOM 337 CB CYS A 31 16.974 7.003 9.539 1.00 0.00 C ATOM 338 SG CYS A 31 18.403 6.327 8.661 1.00 0.00 S ATOM 0 H CYS A 31 17.722 5.345 11.204 1.00 0.00 H new ATOM 0 HA CYS A 31 15.240 6.435 10.674 1.00 0.00 H new ATOM 0 HB2 CYS A 31 16.411 7.641 8.858 1.00 0.00 H new ATOM 0 HB3 CYS A 31 17.327 7.638 10.352 1.00 0.00 H new ATOM 0 HG CYS A 31 18.043 5.270 7.995 1.00 0.00 H new ATOM 344 N HIS A 32 14.074 5.049 8.998 1.00 0.00 N ATOM 345 CA HIS A 32 13.345 4.311 7.972 1.00 0.00 C ATOM 346 C HIS A 32 11.849 4.600 8.054 1.00 0.00 C ATOM 347 O HIS A 32 11.312 4.923 9.114 1.00 0.00 O ATOM 348 CB HIS A 32 13.595 2.810 8.119 1.00 0.00 C ATOM 349 CG HIS A 32 13.194 2.264 9.455 1.00 0.00 C ATOM 350 ND1 HIS A 32 11.986 2.553 10.055 1.00 0.00 N ATOM 351 CD2 HIS A 32 13.848 1.441 10.308 1.00 0.00 C ATOM 352 CE1 HIS A 32 11.915 1.933 11.219 1.00 0.00 C ATOM 353 NE2 HIS A 32 13.032 1.251 11.396 1.00 0.00 N ATOM 0 H HIS A 32 13.483 5.475 9.711 1.00 0.00 H new ATOM 0 HA HIS A 32 13.707 4.638 6.998 1.00 0.00 H new ATOM 0 HB2 HIS A 32 13.047 2.281 7.340 1.00 0.00 H new ATOM 0 HB3 HIS A 32 14.654 2.609 7.956 1.00 0.00 H new ATOM 0 HD1 HIS A 32 11.261 3.152 9.661 1.00 0.00 H new ATOM 0 HD2 HIS A 32 14.829 1.014 10.160 1.00 0.00 H new ATOM 0 HE1 HIS A 32 11.085 1.976 11.909 1.00 0.00 H new ATOM 361 N PRO A 33 11.159 4.483 6.910 1.00 0.00 N ATOM 362 CA PRO A 33 9.716 4.727 6.827 1.00 0.00 C ATOM 363 C PRO A 33 8.904 3.652 7.541 1.00 0.00 C ATOM 364 O PRO A 33 9.335 2.504 7.650 1.00 0.00 O ATOM 365 CB PRO A 33 9.438 4.697 5.322 1.00 0.00 C ATOM 366 CG PRO A 33 10.525 3.852 4.752 1.00 0.00 C ATOM 367 CD PRO A 33 11.735 4.102 5.609 1.00 0.00 C ATOM 0 HA PRO A 33 9.432 5.663 7.308 1.00 0.00 H new ATOM 0 HB2 PRO A 33 8.456 4.275 5.109 1.00 0.00 H new ATOM 0 HB3 PRO A 33 9.453 5.701 4.897 1.00 0.00 H new ATOM 0 HG2 PRO A 33 10.248 2.798 4.766 1.00 0.00 H new ATOM 0 HG3 PRO A 33 10.721 4.117 3.713 1.00 0.00 H new ATOM 0 HD2 PRO A 33 12.360 3.213 5.691 1.00 0.00 H new ATOM 0 HD3 PRO A 33 12.361 4.895 5.199 1.00 0.00 H new ATOM 375 N VAL A 34 7.726 4.032 8.025 1.00 0.00 N ATOM 376 CA VAL A 34 6.852 3.099 8.728 1.00 0.00 C ATOM 377 C VAL A 34 6.192 2.126 7.757 1.00 0.00 C ATOM 378 O VAL A 34 5.239 2.477 7.062 1.00 0.00 O ATOM 379 CB VAL A 34 5.757 3.842 9.516 1.00 0.00 C ATOM 380 CG1 VAL A 34 4.859 2.853 10.244 1.00 0.00 C ATOM 381 CG2 VAL A 34 6.380 4.828 10.493 1.00 0.00 C ATOM 0 H VAL A 34 7.355 4.978 7.944 1.00 0.00 H new ATOM 0 HA VAL A 34 7.478 2.543 9.426 1.00 0.00 H new ATOM 0 HB VAL A 34 5.143 4.403 8.811 1.00 0.00 H new ATOM 0 HG11 VAL A 34 4.091 3.396 10.795 1.00 0.00 H new ATOM 0 HG12 VAL A 34 4.385 2.190 9.520 1.00 0.00 H new ATOM 0 HG13 VAL A 34 5.456 2.263 10.939 1.00 0.00 H new ATOM 0 HG21 VAL A 34 5.592 5.344 11.041 1.00 0.00 H new ATOM 0 HG22 VAL A 34 7.018 4.291 11.195 1.00 0.00 H new ATOM 0 HG23 VAL A 34 6.977 5.556 9.944 1.00 0.00 H new ATOM 391 N PHE A 35 6.706 0.902 7.714 1.00 0.00 N ATOM 392 CA PHE A 35 6.167 -0.123 6.828 1.00 0.00 C ATOM 393 C PHE A 35 4.871 -0.701 7.389 1.00 0.00 C ATOM 394 O PHE A 35 4.840 -1.211 8.509 1.00 0.00 O ATOM 395 CB PHE A 35 7.192 -1.242 6.625 1.00 0.00 C ATOM 396 CG PHE A 35 8.491 -0.766 6.040 1.00 0.00 C ATOM 397 CD1 PHE A 35 8.597 -0.495 4.685 1.00 0.00 C ATOM 398 CD2 PHE A 35 9.605 -0.589 6.844 1.00 0.00 C ATOM 399 CE1 PHE A 35 9.792 -0.057 4.144 1.00 0.00 C ATOM 400 CE2 PHE A 35 10.802 -0.152 6.309 1.00 0.00 C ATOM 401 CZ PHE A 35 10.895 0.115 4.957 1.00 0.00 C ATOM 0 H PHE A 35 7.495 0.595 8.282 1.00 0.00 H new ATOM 0 HA PHE A 35 5.950 0.341 5.866 1.00 0.00 H new ATOM 0 HB2 PHE A 35 7.389 -1.722 7.584 1.00 0.00 H new ATOM 0 HB3 PHE A 35 6.764 -2.001 5.970 1.00 0.00 H new ATOM 0 HD1 PHE A 35 7.737 -0.627 4.045 1.00 0.00 H new ATOM 0 HD2 PHE A 35 9.537 -0.795 7.902 1.00 0.00 H new ATOM 0 HE1 PHE A 35 9.863 0.150 3.086 1.00 0.00 H new ATOM 0 HE2 PHE A 35 11.663 -0.019 6.947 1.00 0.00 H new ATOM 0 HZ PHE A 35 11.829 0.458 4.536 1.00 0.00 H new ATOM 411 N PHE A 36 3.804 -0.617 6.602 1.00 0.00 N ATOM 412 CA PHE A 36 2.504 -1.130 7.020 1.00 0.00 C ATOM 413 C PHE A 36 2.576 -2.627 7.307 1.00 0.00 C ATOM 414 O PHE A 36 3.006 -3.411 6.460 1.00 0.00 O ATOM 415 CB PHE A 36 1.453 -0.855 5.942 1.00 0.00 C ATOM 416 CG PHE A 36 0.075 -1.320 6.316 1.00 0.00 C ATOM 417 CD1 PHE A 36 -0.233 -2.671 6.338 1.00 0.00 C ATOM 418 CD2 PHE A 36 -0.913 -0.406 6.646 1.00 0.00 C ATOM 419 CE1 PHE A 36 -1.500 -3.102 6.683 1.00 0.00 C ATOM 420 CE2 PHE A 36 -2.182 -0.831 6.991 1.00 0.00 C ATOM 421 CZ PHE A 36 -2.476 -2.180 7.008 1.00 0.00 C ATOM 0 H PHE A 36 3.813 -0.199 5.672 1.00 0.00 H new ATOM 0 HA PHE A 36 2.216 -0.616 7.937 1.00 0.00 H new ATOM 0 HB2 PHE A 36 1.424 0.216 5.739 1.00 0.00 H new ATOM 0 HB3 PHE A 36 1.755 -1.347 5.017 1.00 0.00 H new ATOM 0 HD1 PHE A 36 0.526 -3.396 6.083 1.00 0.00 H new ATOM 0 HD2 PHE A 36 -0.689 0.650 6.633 1.00 0.00 H new ATOM 0 HE1 PHE A 36 -1.727 -4.158 6.698 1.00 0.00 H new ATOM 0 HE2 PHE A 36 -2.943 -0.109 7.247 1.00 0.00 H new ATOM 0 HZ PHE A 36 -3.468 -2.514 7.275 1.00 0.00 H new ATOM 431 N ILE A 37 2.153 -3.015 8.505 1.00 0.00 N ATOM 432 CA ILE A 37 2.169 -4.417 8.903 1.00 0.00 C ATOM 433 C ILE A 37 0.867 -5.112 8.519 1.00 0.00 C ATOM 434 O ILE A 37 -0.205 -4.755 9.004 1.00 0.00 O ATOM 435 CB ILE A 37 2.392 -4.569 10.419 1.00 0.00 C ATOM 436 CG1 ILE A 37 3.692 -3.879 10.838 1.00 0.00 C ATOM 437 CG2 ILE A 37 2.419 -6.040 10.806 1.00 0.00 C ATOM 438 CD1 ILE A 37 4.936 -4.578 10.334 1.00 0.00 C ATOM 0 H ILE A 37 1.795 -2.378 9.217 1.00 0.00 H new ATOM 0 HA ILE A 37 2.998 -4.886 8.374 1.00 0.00 H new ATOM 0 HB ILE A 37 1.564 -4.091 10.942 1.00 0.00 H new ATOM 0 HG12 ILE A 37 3.686 -2.854 10.468 1.00 0.00 H new ATOM 0 HG13 ILE A 37 3.731 -3.825 11.926 1.00 0.00 H new ATOM 0 HG21 ILE A 37 2.577 -6.131 11.881 1.00 0.00 H new ATOM 0 HG22 ILE A 37 1.470 -6.504 10.539 1.00 0.00 H new ATOM 0 HG23 ILE A 37 3.229 -6.541 10.276 1.00 0.00 H new ATOM 0 HD11 ILE A 37 5.820 -4.034 10.668 1.00 0.00 H new ATOM 0 HD12 ILE A 37 4.966 -5.595 10.725 1.00 0.00 H new ATOM 0 HD13 ILE A 37 4.920 -4.609 9.245 1.00 0.00 H new ATOM 450 N GLY A 38 0.970 -6.109 7.646 1.00 0.00 N ATOM 451 CA GLY A 38 -0.206 -6.841 7.213 1.00 0.00 C ATOM 452 C GLY A 38 -0.132 -7.248 5.755 1.00 0.00 C ATOM 453 O GLY A 38 0.952 -7.305 5.174 1.00 0.00 O ATOM 0 H GLY A 38 1.847 -6.423 7.231 1.00 0.00 H new ATOM 0 HA2 GLY A 38 -0.323 -7.732 7.830 1.00 0.00 H new ATOM 0 HA3 GLY A 38 -1.092 -6.225 7.371 1.00 0.00 H new ATOM 457 N SER A 39 -1.286 -7.533 5.162 1.00 0.00 N ATOM 458 CA SER A 39 -1.347 -7.943 3.764 1.00 0.00 C ATOM 459 C SER A 39 -1.331 -6.728 2.841 1.00 0.00 C ATOM 460 O SER A 39 -1.310 -5.585 3.300 1.00 0.00 O ATOM 461 CB SER A 39 -2.606 -8.775 3.508 1.00 0.00 C ATOM 462 OG SER A 39 -3.776 -7.993 3.676 1.00 0.00 O ATOM 0 H SER A 39 -2.192 -7.488 5.628 1.00 0.00 H new ATOM 0 HA SER A 39 -0.468 -8.552 3.551 1.00 0.00 H new ATOM 0 HB2 SER A 39 -2.578 -9.181 2.497 1.00 0.00 H new ATOM 0 HB3 SER A 39 -2.630 -9.624 4.192 1.00 0.00 H new ATOM 0 HG SER A 39 -4.556 -8.582 3.744 1.00 0.00 H new ATOM 468 N LEU A 40 -1.339 -6.984 1.537 1.00 0.00 N ATOM 469 CA LEU A 40 -1.325 -5.912 0.547 1.00 0.00 C ATOM 470 C LEU A 40 -2.725 -5.340 0.345 1.00 0.00 C ATOM 471 O LEU A 40 -2.900 -4.126 0.240 1.00 0.00 O ATOM 472 CB LEU A 40 -0.775 -6.428 -0.783 1.00 0.00 C ATOM 473 CG LEU A 40 -0.781 -5.431 -1.943 1.00 0.00 C ATOM 474 CD1 LEU A 40 0.467 -4.563 -1.907 1.00 0.00 C ATOM 475 CD2 LEU A 40 -0.885 -6.162 -3.274 1.00 0.00 C ATOM 0 H LEU A 40 -1.355 -7.924 1.141 1.00 0.00 H new ATOM 0 HA LEU A 40 -0.678 -5.117 0.916 1.00 0.00 H new ATOM 0 HB2 LEU A 40 0.250 -6.764 -0.624 1.00 0.00 H new ATOM 0 HB3 LEU A 40 -1.355 -7.302 -1.078 1.00 0.00 H new ATOM 0 HG LEU A 40 -1.652 -4.785 -1.837 1.00 0.00 H new ATOM 0 HD11 LEU A 40 0.445 -3.860 -2.740 1.00 0.00 H new ATOM 0 HD12 LEU A 40 0.500 -4.012 -0.967 1.00 0.00 H new ATOM 0 HD13 LEU A 40 1.352 -5.194 -1.988 1.00 0.00 H new ATOM 0 HD21 LEU A 40 -0.888 -5.437 -4.088 1.00 0.00 H new ATOM 0 HD22 LEU A 40 -0.033 -6.833 -3.388 1.00 0.00 H new ATOM 0 HD23 LEU A 40 -1.808 -6.741 -3.300 1.00 0.00 H new ATOM 487 N GLU A 41 -3.718 -6.222 0.292 1.00 0.00 N ATOM 488 CA GLU A 41 -5.101 -5.804 0.103 1.00 0.00 C ATOM 489 C GLU A 41 -5.500 -4.758 1.140 1.00 0.00 C ATOM 490 O GLU A 41 -6.168 -3.775 0.821 1.00 0.00 O ATOM 491 CB GLU A 41 -6.039 -7.010 0.192 1.00 0.00 C ATOM 492 CG GLU A 41 -5.971 -7.736 1.525 1.00 0.00 C ATOM 493 CD GLU A 41 -6.924 -8.914 1.597 1.00 0.00 C ATOM 494 OE1 GLU A 41 -7.195 -9.523 0.541 1.00 0.00 O ATOM 495 OE2 GLU A 41 -7.398 -9.225 2.709 1.00 0.00 O ATOM 0 H GLU A 41 -3.590 -7.230 0.377 1.00 0.00 H new ATOM 0 HA GLU A 41 -5.186 -5.359 -0.888 1.00 0.00 H new ATOM 0 HB2 GLU A 41 -7.063 -6.677 0.021 1.00 0.00 H new ATOM 0 HB3 GLU A 41 -5.794 -7.710 -0.607 1.00 0.00 H new ATOM 0 HG2 GLU A 41 -4.953 -8.087 1.692 1.00 0.00 H new ATOM 0 HG3 GLU A 41 -6.203 -7.036 2.328 1.00 0.00 H new ATOM 502 N ALA A 42 -5.085 -4.979 2.384 1.00 0.00 N ATOM 503 CA ALA A 42 -5.397 -4.056 3.468 1.00 0.00 C ATOM 504 C ALA A 42 -4.928 -2.642 3.138 1.00 0.00 C ATOM 505 O ALA A 42 -5.705 -1.690 3.202 1.00 0.00 O ATOM 506 CB ALA A 42 -4.764 -4.534 4.766 1.00 0.00 C ATOM 0 H ALA A 42 -4.532 -5.789 2.665 1.00 0.00 H new ATOM 0 HA ALA A 42 -6.480 -4.032 3.591 1.00 0.00 H new ATOM 0 HB1 ALA A 42 -5.005 -3.835 5.567 1.00 0.00 H new ATOM 0 HB2 ALA A 42 -5.151 -5.522 5.017 1.00 0.00 H new ATOM 0 HB3 ALA A 42 -3.682 -4.588 4.645 1.00 0.00 H new ATOM 512 N ALA A 43 -3.653 -2.514 2.785 1.00 0.00 N ATOM 513 CA ALA A 43 -3.082 -1.217 2.444 1.00 0.00 C ATOM 514 C ALA A 43 -4.053 -0.392 1.607 1.00 0.00 C ATOM 515 O ALA A 43 -4.412 0.726 1.976 1.00 0.00 O ATOM 516 CB ALA A 43 -1.766 -1.399 1.702 1.00 0.00 C ATOM 0 H ALA A 43 -2.996 -3.292 2.728 1.00 0.00 H new ATOM 0 HA ALA A 43 -2.893 -0.676 3.371 1.00 0.00 H new ATOM 0 HB1 ALA A 43 -1.350 -0.422 1.453 1.00 0.00 H new ATOM 0 HB2 ALA A 43 -1.064 -1.942 2.335 1.00 0.00 H new ATOM 0 HB3 ALA A 43 -1.940 -1.963 0.786 1.00 0.00 H new ATOM 522 N PHE A 44 -4.475 -0.951 0.477 1.00 0.00 N ATOM 523 CA PHE A 44 -5.404 -0.265 -0.414 1.00 0.00 C ATOM 524 C PHE A 44 -6.570 0.331 0.370 1.00 0.00 C ATOM 525 O PHE A 44 -7.031 1.432 0.073 1.00 0.00 O ATOM 526 CB PHE A 44 -5.931 -1.232 -1.477 1.00 0.00 C ATOM 527 CG PHE A 44 -4.890 -1.650 -2.475 1.00 0.00 C ATOM 528 CD1 PHE A 44 -4.239 -0.707 -3.254 1.00 0.00 C ATOM 529 CD2 PHE A 44 -4.563 -2.987 -2.636 1.00 0.00 C ATOM 530 CE1 PHE A 44 -3.280 -1.089 -4.173 1.00 0.00 C ATOM 531 CE2 PHE A 44 -3.605 -3.375 -3.553 1.00 0.00 C ATOM 532 CZ PHE A 44 -2.964 -2.425 -4.324 1.00 0.00 C ATOM 0 H PHE A 44 -4.189 -1.876 0.157 1.00 0.00 H new ATOM 0 HA PHE A 44 -4.866 0.547 -0.904 1.00 0.00 H new ATOM 0 HB2 PHE A 44 -6.328 -2.120 -0.985 1.00 0.00 H new ATOM 0 HB3 PHE A 44 -6.761 -0.762 -2.005 1.00 0.00 H new ATOM 0 HD1 PHE A 44 -4.484 0.339 -3.142 1.00 0.00 H new ATOM 0 HD2 PHE A 44 -5.063 -3.734 -2.038 1.00 0.00 H new ATOM 0 HE1 PHE A 44 -2.778 -0.344 -4.772 1.00 0.00 H new ATOM 0 HE2 PHE A 44 -3.358 -4.420 -3.667 1.00 0.00 H new ATOM 0 HZ PHE A 44 -2.217 -2.726 -5.044 1.00 0.00 H new ATOM 542 N GLN A 45 -7.040 -0.406 1.371 1.00 0.00 N ATOM 543 CA GLN A 45 -8.153 0.049 2.197 1.00 0.00 C ATOM 544 C GLN A 45 -7.704 1.143 3.160 1.00 0.00 C ATOM 545 O GLN A 45 -8.194 2.270 3.105 1.00 0.00 O ATOM 546 CB GLN A 45 -8.748 -1.123 2.979 1.00 0.00 C ATOM 547 CG GLN A 45 -9.208 -2.272 2.097 1.00 0.00 C ATOM 548 CD GLN A 45 -9.517 -3.528 2.888 1.00 0.00 C ATOM 549 OE1 GLN A 45 -8.662 -4.536 2.758 1.00 0.00 O flip ATOM 550 NE2 GLN A 45 -10.513 -3.592 3.609 1.00 0.00 N flip ATOM 0 H GLN A 45 -6.668 -1.320 1.630 1.00 0.00 H new ATOM 0 HA GLN A 45 -8.917 0.461 1.538 1.00 0.00 H new ATOM 0 HB2 GLN A 45 -8.004 -1.493 3.685 1.00 0.00 H new ATOM 0 HB3 GLN A 45 -9.594 -0.765 3.566 1.00 0.00 H new ATOM 0 HG2 GLN A 45 -10.097 -1.967 1.544 1.00 0.00 H new ATOM 0 HG3 GLN A 45 -8.435 -2.492 1.361 1.00 0.00 H new ATOM 0 HE21 GLN A 45 -11.144 -2.793 3.680 1.00 0.00 H new ATOM 0 HE22 GLN A 45 -10.707 -4.444 4.136 1.00 0.00 H new ATOM 559 N GLU A 46 -6.769 0.802 4.041 1.00 0.00 N ATOM 560 CA GLU A 46 -6.255 1.755 5.017 1.00 0.00 C ATOM 561 C GLU A 46 -5.917 3.086 4.351 1.00 0.00 C ATOM 562 O GLU A 46 -5.818 4.117 5.016 1.00 0.00 O ATOM 563 CB GLU A 46 -5.014 1.190 5.712 1.00 0.00 C ATOM 564 CG GLU A 46 -4.473 2.085 6.814 1.00 0.00 C ATOM 565 CD GLU A 46 -5.252 1.951 8.109 1.00 0.00 C ATOM 566 OE1 GLU A 46 -5.864 0.885 8.326 1.00 0.00 O ATOM 567 OE2 GLU A 46 -5.247 2.913 8.905 1.00 0.00 O ATOM 0 H GLU A 46 -6.352 -0.127 4.099 1.00 0.00 H new ATOM 0 HA GLU A 46 -7.032 1.927 5.762 1.00 0.00 H new ATOM 0 HB2 GLU A 46 -5.257 0.215 6.134 1.00 0.00 H new ATOM 0 HB3 GLU A 46 -4.233 1.030 4.969 1.00 0.00 H new ATOM 0 HG2 GLU A 46 -3.427 1.839 6.996 1.00 0.00 H new ATOM 0 HG3 GLU A 46 -4.503 3.123 6.482 1.00 0.00 H new ATOM 574 N ALA A 47 -5.741 3.054 3.035 1.00 0.00 N ATOM 575 CA ALA A 47 -5.415 4.257 2.278 1.00 0.00 C ATOM 576 C ALA A 47 -6.675 4.921 1.734 1.00 0.00 C ATOM 577 O ALA A 47 -6.887 6.120 1.921 1.00 0.00 O ATOM 578 CB ALA A 47 -4.460 3.923 1.142 1.00 0.00 C ATOM 0 H ALA A 47 -5.819 2.208 2.470 1.00 0.00 H new ATOM 0 HA ALA A 47 -4.927 4.960 2.953 1.00 0.00 H new ATOM 0 HB1 ALA A 47 -4.225 4.830 0.585 1.00 0.00 H new ATOM 0 HB2 ALA A 47 -3.542 3.500 1.551 1.00 0.00 H new ATOM 0 HB3 ALA A 47 -4.927 3.199 0.475 1.00 0.00 H new ATOM 584 N PHE A 48 -7.509 4.136 1.061 1.00 0.00 N ATOM 585 CA PHE A 48 -8.748 4.649 0.488 1.00 0.00 C ATOM 586 C PHE A 48 -9.932 4.364 1.408 1.00 0.00 C ATOM 587 O PHE A 48 -10.552 5.283 1.943 1.00 0.00 O ATOM 588 CB PHE A 48 -8.995 4.027 -0.888 1.00 0.00 C ATOM 589 CG PHE A 48 -7.748 3.877 -1.711 1.00 0.00 C ATOM 590 CD1 PHE A 48 -6.907 4.959 -1.921 1.00 0.00 C ATOM 591 CD2 PHE A 48 -7.416 2.656 -2.274 1.00 0.00 C ATOM 592 CE1 PHE A 48 -5.759 4.824 -2.679 1.00 0.00 C ATOM 593 CE2 PHE A 48 -6.269 2.515 -3.033 1.00 0.00 C ATOM 594 CZ PHE A 48 -5.439 3.600 -3.234 1.00 0.00 C ATOM 0 H PHE A 48 -7.350 3.142 0.899 1.00 0.00 H new ATOM 0 HA PHE A 48 -8.648 5.729 0.378 1.00 0.00 H new ATOM 0 HB2 PHE A 48 -9.455 3.047 -0.758 1.00 0.00 H new ATOM 0 HB3 PHE A 48 -9.709 4.644 -1.434 1.00 0.00 H new ATOM 0 HD1 PHE A 48 -7.151 5.918 -1.488 1.00 0.00 H new ATOM 0 HD2 PHE A 48 -8.061 1.804 -2.118 1.00 0.00 H new ATOM 0 HE1 PHE A 48 -5.113 5.675 -2.837 1.00 0.00 H new ATOM 0 HE2 PHE A 48 -6.023 1.558 -3.468 1.00 0.00 H new ATOM 0 HZ PHE A 48 -4.541 3.492 -3.824 1.00 0.00 H new ATOM 604 N TYR A 49 -10.239 3.084 1.587 1.00 0.00 N ATOM 605 CA TYR A 49 -11.349 2.676 2.439 1.00 0.00 C ATOM 606 C TYR A 49 -11.523 3.643 3.606 1.00 0.00 C ATOM 607 O TYR A 49 -12.643 3.913 4.042 1.00 0.00 O ATOM 608 CB TYR A 49 -11.121 1.258 2.966 1.00 0.00 C ATOM 609 CG TYR A 49 -11.571 0.177 2.010 1.00 0.00 C ATOM 610 CD1 TYR A 49 -11.311 0.274 0.648 1.00 0.00 C ATOM 611 CD2 TYR A 49 -12.255 -0.942 2.468 1.00 0.00 C ATOM 612 CE1 TYR A 49 -11.721 -0.711 -0.229 1.00 0.00 C ATOM 613 CE2 TYR A 49 -12.668 -1.933 1.598 1.00 0.00 C ATOM 614 CZ TYR A 49 -12.399 -1.812 0.250 1.00 0.00 C ATOM 615 OH TYR A 49 -12.808 -2.797 -0.620 1.00 0.00 O ATOM 0 H TYR A 49 -9.734 2.311 1.153 1.00 0.00 H new ATOM 0 HA TYR A 49 -12.259 2.691 1.839 1.00 0.00 H new ATOM 0 HB2 TYR A 49 -10.060 1.125 3.179 1.00 0.00 H new ATOM 0 HB3 TYR A 49 -11.653 1.141 3.910 1.00 0.00 H new ATOM 0 HD1 TYR A 49 -10.779 1.134 0.269 1.00 0.00 H new ATOM 0 HD2 TYR A 49 -12.468 -1.039 3.522 1.00 0.00 H new ATOM 0 HE1 TYR A 49 -11.512 -0.619 -1.285 1.00 0.00 H new ATOM 0 HE2 TYR A 49 -13.198 -2.797 1.971 1.00 0.00 H new ATOM 0 HH TYR A 49 -13.270 -3.503 -0.121 1.00 0.00 H new ATOM 625 N VAL A 50 -10.407 4.162 4.108 1.00 0.00 N ATOM 626 CA VAL A 50 -10.434 5.100 5.224 1.00 0.00 C ATOM 627 C VAL A 50 -11.239 6.346 4.874 1.00 0.00 C ATOM 628 O VAL A 50 -11.640 6.539 3.726 1.00 0.00 O ATOM 629 CB VAL A 50 -9.012 5.520 5.638 1.00 0.00 C ATOM 630 CG1 VAL A 50 -8.267 4.347 6.257 1.00 0.00 C ATOM 631 CG2 VAL A 50 -8.251 6.075 4.443 1.00 0.00 C ATOM 0 H VAL A 50 -9.473 3.949 3.759 1.00 0.00 H new ATOM 0 HA VAL A 50 -10.910 4.586 6.059 1.00 0.00 H new ATOM 0 HB VAL A 50 -9.089 6.307 6.388 1.00 0.00 H new ATOM 0 HG11 VAL A 50 -7.264 4.663 6.543 1.00 0.00 H new ATOM 0 HG12 VAL A 50 -8.804 4.000 7.140 1.00 0.00 H new ATOM 0 HG13 VAL A 50 -8.199 3.536 5.532 1.00 0.00 H new ATOM 0 HG21 VAL A 50 -7.248 6.367 4.754 1.00 0.00 H new ATOM 0 HG22 VAL A 50 -8.183 5.311 3.668 1.00 0.00 H new ATOM 0 HG23 VAL A 50 -8.776 6.945 4.049 1.00 0.00 H new ATOM 641 N LYS A 51 -11.473 7.192 5.872 1.00 0.00 N ATOM 642 CA LYS A 51 -12.229 8.423 5.671 1.00 0.00 C ATOM 643 C LYS A 51 -11.581 9.291 4.597 1.00 0.00 C ATOM 644 O LYS A 51 -10.423 9.083 4.233 1.00 0.00 O ATOM 645 CB LYS A 51 -12.327 9.205 6.983 1.00 0.00 C ATOM 646 CG LYS A 51 -10.991 9.397 7.678 1.00 0.00 C ATOM 647 CD LYS A 51 -11.153 9.475 9.187 1.00 0.00 C ATOM 648 CE LYS A 51 -9.884 9.976 9.859 1.00 0.00 C ATOM 649 NZ LYS A 51 -10.027 10.035 11.340 1.00 0.00 N ATOM 0 H LYS A 51 -11.150 7.048 6.829 1.00 0.00 H new ATOM 0 HA LYS A 51 -13.232 8.154 5.339 1.00 0.00 H new ATOM 0 HB2 LYS A 51 -12.766 10.182 6.782 1.00 0.00 H new ATOM 0 HB3 LYS A 51 -13.006 8.683 7.657 1.00 0.00 H new ATOM 0 HG2 LYS A 51 -10.326 8.571 7.425 1.00 0.00 H new ATOM 0 HG3 LYS A 51 -10.519 10.309 7.314 1.00 0.00 H new ATOM 0 HD2 LYS A 51 -11.982 10.140 9.431 1.00 0.00 H new ATOM 0 HD3 LYS A 51 -11.408 8.490 9.578 1.00 0.00 H new ATOM 0 HE2 LYS A 51 -9.053 9.320 9.600 1.00 0.00 H new ATOM 0 HE3 LYS A 51 -9.638 10.967 9.478 1.00 0.00 H new ATOM 0 HZ1 LYS A 51 -9.141 10.381 11.761 1.00 0.00 H new ATOM 0 HZ2 LYS A 51 -10.804 10.681 11.588 1.00 0.00 H new ATOM 0 HZ3 LYS A 51 -10.236 9.085 11.707 1.00 0.00 H new ATOM 663 N ALA A 52 -12.334 10.263 4.094 1.00 0.00 N ATOM 664 CA ALA A 52 -11.831 11.164 3.065 1.00 0.00 C ATOM 665 C ALA A 52 -10.659 11.991 3.584 1.00 0.00 C ATOM 666 O ALA A 52 -9.724 12.293 2.842 1.00 0.00 O ATOM 667 CB ALA A 52 -12.945 12.076 2.571 1.00 0.00 C ATOM 0 H ALA A 52 -13.295 10.447 4.382 1.00 0.00 H new ATOM 0 HA ALA A 52 -11.474 10.560 2.231 1.00 0.00 H new ATOM 0 HB1 ALA A 52 -12.555 12.744 1.803 1.00 0.00 H new ATOM 0 HB2 ALA A 52 -13.751 11.473 2.153 1.00 0.00 H new ATOM 0 HB3 ALA A 52 -13.328 12.666 3.404 1.00 0.00 H new ATOM 673 N ARG A 53 -10.717 12.355 4.861 1.00 0.00 N ATOM 674 CA ARG A 53 -9.661 13.149 5.477 1.00 0.00 C ATOM 675 C ARG A 53 -8.402 12.312 5.685 1.00 0.00 C ATOM 676 O ARG A 53 -7.302 12.848 5.813 1.00 0.00 O ATOM 677 CB ARG A 53 -10.136 13.716 6.816 1.00 0.00 C ATOM 678 CG ARG A 53 -11.309 14.674 6.690 1.00 0.00 C ATOM 679 CD ARG A 53 -11.339 15.672 7.837 1.00 0.00 C ATOM 680 NE ARG A 53 -12.673 16.231 8.042 1.00 0.00 N ATOM 681 CZ ARG A 53 -13.612 15.641 8.774 1.00 0.00 C ATOM 682 NH1 ARG A 53 -13.363 14.482 9.368 1.00 0.00 N ATOM 683 NH2 ARG A 53 -14.801 16.212 8.914 1.00 0.00 N ATOM 0 H ARG A 53 -11.484 12.113 5.489 1.00 0.00 H new ATOM 0 HA ARG A 53 -9.422 13.973 4.805 1.00 0.00 H new ATOM 0 HB2 ARG A 53 -10.420 12.891 7.470 1.00 0.00 H new ATOM 0 HB3 ARG A 53 -9.306 14.233 7.297 1.00 0.00 H new ATOM 0 HG2 ARG A 53 -11.243 15.209 5.743 1.00 0.00 H new ATOM 0 HG3 ARG A 53 -12.241 14.109 6.673 1.00 0.00 H new ATOM 0 HD2 ARG A 53 -11.007 15.182 8.752 1.00 0.00 H new ATOM 0 HD3 ARG A 53 -10.635 16.479 7.634 1.00 0.00 H new ATOM 0 HE ARG A 53 -12.896 17.123 7.599 1.00 0.00 H new ATOM 0 HH11 ARG A 53 -12.449 14.041 9.264 1.00 0.00 H new ATOM 0 HH12 ARG A 53 -14.085 14.031 9.929 1.00 0.00 H new ATOM 0 HH21 ARG A 53 -14.995 17.104 8.460 1.00 0.00 H new ATOM 0 HH22 ARG A 53 -15.521 15.759 9.476 1.00 0.00 H new ATOM 697 N ASP A 54 -8.573 10.995 5.719 1.00 0.00 N ATOM 698 CA ASP A 54 -7.451 10.083 5.910 1.00 0.00 C ATOM 699 C ASP A 54 -7.121 9.348 4.615 1.00 0.00 C ATOM 700 O ASP A 54 -6.349 8.389 4.614 1.00 0.00 O ATOM 701 CB ASP A 54 -7.769 9.075 7.016 1.00 0.00 C ATOM 702 CG ASP A 54 -6.526 8.605 7.745 1.00 0.00 C ATOM 703 OD1 ASP A 54 -5.782 9.463 8.266 1.00 0.00 O ATOM 704 OD2 ASP A 54 -6.297 7.378 7.797 1.00 0.00 O ATOM 0 H ASP A 54 -9.478 10.535 5.617 1.00 0.00 H new ATOM 0 HA ASP A 54 -6.582 10.672 6.204 1.00 0.00 H new ATOM 0 HB2 ASP A 54 -8.456 9.528 7.730 1.00 0.00 H new ATOM 0 HB3 ASP A 54 -8.280 8.215 6.584 1.00 0.00 H new ATOM 709 N ARG A 55 -7.710 9.804 3.515 1.00 0.00 N ATOM 710 CA ARG A 55 -7.480 9.189 2.213 1.00 0.00 C ATOM 711 C ARG A 55 -6.029 9.369 1.776 1.00 0.00 C ATOM 712 O ARG A 55 -5.435 10.429 1.975 1.00 0.00 O ATOM 713 CB ARG A 55 -8.417 9.794 1.167 1.00 0.00 C ATOM 714 CG ARG A 55 -9.682 8.981 0.939 1.00 0.00 C ATOM 715 CD ARG A 55 -10.477 9.507 -0.246 1.00 0.00 C ATOM 716 NE ARG A 55 -10.830 10.915 -0.086 1.00 0.00 N ATOM 717 CZ ARG A 55 -11.768 11.522 -0.803 1.00 0.00 C ATOM 718 NH1 ARG A 55 -12.445 10.849 -1.723 1.00 0.00 N ATOM 719 NH2 ARG A 55 -12.032 12.807 -0.600 1.00 0.00 N ATOM 0 H ARG A 55 -8.350 10.598 3.499 1.00 0.00 H new ATOM 0 HA ARG A 55 -7.686 8.122 2.301 1.00 0.00 H new ATOM 0 HB2 ARG A 55 -8.694 10.801 1.479 1.00 0.00 H new ATOM 0 HB3 ARG A 55 -7.881 9.889 0.223 1.00 0.00 H new ATOM 0 HG2 ARG A 55 -9.419 7.937 0.767 1.00 0.00 H new ATOM 0 HG3 ARG A 55 -10.301 9.010 1.836 1.00 0.00 H new ATOM 0 HD2 ARG A 55 -9.894 9.381 -1.158 1.00 0.00 H new ATOM 0 HD3 ARG A 55 -11.386 8.917 -0.364 1.00 0.00 H new ATOM 0 HE ARG A 55 -10.329 11.462 0.614 1.00 0.00 H new ATOM 0 HH11 ARG A 55 -12.246 9.861 -1.882 1.00 0.00 H new ATOM 0 HH12 ARG A 55 -13.165 11.319 -2.272 1.00 0.00 H new ATOM 0 HH21 ARG A 55 -11.514 13.329 0.107 1.00 0.00 H new ATOM 0 HH22 ARG A 55 -12.753 13.273 -1.151 1.00 0.00 H new ATOM 733 N LYS A 56 -5.463 8.325 1.180 1.00 0.00 N ATOM 734 CA LYS A 56 -4.082 8.366 0.714 1.00 0.00 C ATOM 735 C LYS A 56 -3.857 7.358 -0.409 1.00 0.00 C ATOM 736 O LYS A 56 -4.766 6.615 -0.782 1.00 0.00 O ATOM 737 CB LYS A 56 -3.122 8.078 1.871 1.00 0.00 C ATOM 738 CG LYS A 56 -3.221 9.082 3.006 1.00 0.00 C ATOM 739 CD LYS A 56 -2.128 8.865 4.039 1.00 0.00 C ATOM 740 CE LYS A 56 -2.304 7.541 4.767 1.00 0.00 C ATOM 741 NZ LYS A 56 -1.514 7.491 6.028 1.00 0.00 N ATOM 0 H LYS A 56 -5.940 7.440 1.008 1.00 0.00 H new ATOM 0 HA LYS A 56 -3.885 9.366 0.327 1.00 0.00 H new ATOM 0 HB2 LYS A 56 -3.324 7.080 2.261 1.00 0.00 H new ATOM 0 HB3 LYS A 56 -2.100 8.071 1.491 1.00 0.00 H new ATOM 0 HG2 LYS A 56 -3.149 10.093 2.606 1.00 0.00 H new ATOM 0 HG3 LYS A 56 -4.197 8.997 3.484 1.00 0.00 H new ATOM 0 HD2 LYS A 56 -1.154 8.886 3.550 1.00 0.00 H new ATOM 0 HD3 LYS A 56 -2.140 9.682 4.760 1.00 0.00 H new ATOM 0 HE2 LYS A 56 -3.359 7.389 4.994 1.00 0.00 H new ATOM 0 HE3 LYS A 56 -1.997 6.724 4.114 1.00 0.00 H new ATOM 0 HZ1 LYS A 56 -1.094 6.546 6.137 1.00 0.00 H new ATOM 0 HZ2 LYS A 56 -0.758 8.204 5.992 1.00 0.00 H new ATOM 0 HZ3 LYS A 56 -2.138 7.688 6.836 1.00 0.00 H new ATOM 755 N LEU A 57 -2.641 7.337 -0.944 1.00 0.00 N ATOM 756 CA LEU A 57 -2.296 6.419 -2.024 1.00 0.00 C ATOM 757 C LEU A 57 -1.300 5.366 -1.546 1.00 0.00 C ATOM 758 O LEU A 57 -0.547 5.593 -0.598 1.00 0.00 O ATOM 759 CB LEU A 57 -1.711 7.190 -3.208 1.00 0.00 C ATOM 760 CG LEU A 57 -2.633 8.223 -3.857 1.00 0.00 C ATOM 761 CD1 LEU A 57 -1.823 9.242 -4.644 1.00 0.00 C ATOM 762 CD2 LEU A 57 -3.651 7.539 -4.757 1.00 0.00 C ATOM 0 H LEU A 57 -1.878 7.945 -0.648 1.00 0.00 H new ATOM 0 HA LEU A 57 -3.207 5.913 -2.343 1.00 0.00 H new ATOM 0 HB2 LEU A 57 -0.807 7.699 -2.874 1.00 0.00 H new ATOM 0 HB3 LEU A 57 -1.409 6.472 -3.970 1.00 0.00 H new ATOM 0 HG LEU A 57 -3.171 8.748 -3.067 1.00 0.00 H new ATOM 0 HD11 LEU A 57 -2.496 9.969 -5.099 1.00 0.00 H new ATOM 0 HD12 LEU A 57 -1.134 9.755 -3.973 1.00 0.00 H new ATOM 0 HD13 LEU A 57 -1.258 8.733 -5.425 1.00 0.00 H new ATOM 0 HD21 LEU A 57 -4.298 8.290 -5.210 1.00 0.00 H new ATOM 0 HD22 LEU A 57 -3.131 6.987 -5.540 1.00 0.00 H new ATOM 0 HD23 LEU A 57 -4.254 6.849 -4.166 1.00 0.00 H new ATOM 774 N LEU A 58 -1.300 4.215 -2.210 1.00 0.00 N ATOM 775 CA LEU A 58 -0.395 3.128 -1.856 1.00 0.00 C ATOM 776 C LEU A 58 0.752 3.026 -2.855 1.00 0.00 C ATOM 777 O LEU A 58 0.619 3.426 -4.011 1.00 0.00 O ATOM 778 CB LEU A 58 -1.157 1.802 -1.800 1.00 0.00 C ATOM 779 CG LEU A 58 -0.299 0.539 -1.708 1.00 0.00 C ATOM 780 CD1 LEU A 58 0.390 0.459 -0.355 1.00 0.00 C ATOM 781 CD2 LEU A 58 -1.148 -0.700 -1.951 1.00 0.00 C ATOM 0 H LEU A 58 -1.917 4.011 -2.996 1.00 0.00 H new ATOM 0 HA LEU A 58 0.023 3.342 -0.872 1.00 0.00 H new ATOM 0 HB2 LEU A 58 -1.826 1.826 -0.940 1.00 0.00 H new ATOM 0 HB3 LEU A 58 -1.783 1.728 -2.689 1.00 0.00 H new ATOM 0 HG LEU A 58 0.469 0.587 -2.480 1.00 0.00 H new ATOM 0 HD11 LEU A 58 0.996 -0.446 -0.308 1.00 0.00 H new ATOM 0 HD12 LEU A 58 1.030 1.331 -0.220 1.00 0.00 H new ATOM 0 HD13 LEU A 58 -0.361 0.434 0.435 1.00 0.00 H new ATOM 0 HD21 LEU A 58 -0.522 -1.589 -1.882 1.00 0.00 H new ATOM 0 HD22 LEU A 58 -1.937 -0.753 -1.201 1.00 0.00 H new ATOM 0 HD23 LEU A 58 -1.594 -0.646 -2.944 1.00 0.00 H new ATOM 793 N ALA A 59 1.879 2.487 -2.402 1.00 0.00 N ATOM 794 CA ALA A 59 3.049 2.329 -3.258 1.00 0.00 C ATOM 795 C ALA A 59 3.847 1.088 -2.873 1.00 0.00 C ATOM 796 O ALA A 59 4.412 1.016 -1.781 1.00 0.00 O ATOM 797 CB ALA A 59 3.928 3.568 -3.184 1.00 0.00 C ATOM 0 H ALA A 59 2.007 2.152 -1.447 1.00 0.00 H new ATOM 0 HA ALA A 59 2.704 2.203 -4.284 1.00 0.00 H new ATOM 0 HB1 ALA A 59 4.798 3.436 -3.828 1.00 0.00 H new ATOM 0 HB2 ALA A 59 3.360 4.437 -3.515 1.00 0.00 H new ATOM 0 HB3 ALA A 59 4.257 3.720 -2.156 1.00 0.00 H new ATOM 803 N ILE A 60 3.888 0.113 -3.775 1.00 0.00 N ATOM 804 CA ILE A 60 4.618 -1.124 -3.529 1.00 0.00 C ATOM 805 C ILE A 60 6.114 -0.935 -3.756 1.00 0.00 C ATOM 806 O ILE A 60 6.535 -0.423 -4.794 1.00 0.00 O ATOM 807 CB ILE A 60 4.113 -2.265 -4.433 1.00 0.00 C ATOM 808 CG1 ILE A 60 2.659 -2.604 -4.099 1.00 0.00 C ATOM 809 CG2 ILE A 60 4.998 -3.493 -4.280 1.00 0.00 C ATOM 810 CD1 ILE A 60 1.655 -1.871 -4.961 1.00 0.00 C ATOM 0 H ILE A 60 3.424 0.156 -4.682 1.00 0.00 H new ATOM 0 HA ILE A 60 4.442 -1.392 -2.487 1.00 0.00 H new ATOM 0 HB ILE A 60 4.160 -1.935 -5.471 1.00 0.00 H new ATOM 0 HG12 ILE A 60 2.509 -3.678 -4.214 1.00 0.00 H new ATOM 0 HG13 ILE A 60 2.470 -2.366 -3.052 1.00 0.00 H new ATOM 0 HG21 ILE A 60 4.629 -4.290 -4.925 1.00 0.00 H new ATOM 0 HG22 ILE A 60 6.020 -3.242 -4.563 1.00 0.00 H new ATOM 0 HG23 ILE A 60 4.980 -3.827 -3.243 1.00 0.00 H new ATOM 0 HD11 ILE A 60 0.645 -2.160 -4.669 1.00 0.00 H new ATOM 0 HD12 ILE A 60 1.778 -0.796 -4.828 1.00 0.00 H new ATOM 0 HD13 ILE A 60 1.817 -2.128 -6.008 1.00 0.00 H new ATOM 822 N TYR A 61 6.912 -1.353 -2.780 1.00 0.00 N ATOM 823 CA TYR A 61 8.362 -1.229 -2.873 1.00 0.00 C ATOM 824 C TYR A 61 9.024 -2.603 -2.928 1.00 0.00 C ATOM 825 O TYR A 61 8.978 -3.366 -1.962 1.00 0.00 O ATOM 826 CB TYR A 61 8.904 -0.437 -1.682 1.00 0.00 C ATOM 827 CG TYR A 61 10.412 -0.330 -1.662 1.00 0.00 C ATOM 828 CD1 TYR A 61 11.201 -1.423 -1.324 1.00 0.00 C ATOM 829 CD2 TYR A 61 11.049 0.864 -1.980 1.00 0.00 C ATOM 830 CE1 TYR A 61 12.580 -1.330 -1.303 1.00 0.00 C ATOM 831 CE2 TYR A 61 12.426 0.965 -1.964 1.00 0.00 C ATOM 832 CZ TYR A 61 13.187 -0.134 -1.625 1.00 0.00 C ATOM 833 OH TYR A 61 14.560 -0.036 -1.606 1.00 0.00 O ATOM 0 H TYR A 61 6.580 -1.781 -1.916 1.00 0.00 H new ATOM 0 HA TYR A 61 8.597 -0.695 -3.794 1.00 0.00 H new ATOM 0 HB2 TYR A 61 8.477 0.566 -1.699 1.00 0.00 H new ATOM 0 HB3 TYR A 61 8.569 -0.910 -0.759 1.00 0.00 H new ATOM 0 HD1 TYR A 61 10.729 -2.361 -1.073 1.00 0.00 H new ATOM 0 HD2 TYR A 61 10.457 1.728 -2.244 1.00 0.00 H new ATOM 0 HE1 TYR A 61 13.178 -2.188 -1.036 1.00 0.00 H new ATOM 0 HE2 TYR A 61 12.905 1.900 -2.216 1.00 0.00 H new ATOM 0 HH TYR A 61 14.953 -0.907 -1.823 1.00 0.00 H new ATOM 843 N LEU A 62 9.639 -2.910 -4.064 1.00 0.00 N ATOM 844 CA LEU A 62 10.312 -4.192 -4.247 1.00 0.00 C ATOM 845 C LEU A 62 11.754 -4.125 -3.754 1.00 0.00 C ATOM 846 O LEU A 62 12.583 -3.414 -4.322 1.00 0.00 O ATOM 847 CB LEU A 62 10.284 -4.599 -5.721 1.00 0.00 C ATOM 848 CG LEU A 62 8.905 -4.637 -6.381 1.00 0.00 C ATOM 849 CD1 LEU A 62 9.035 -4.875 -7.877 1.00 0.00 C ATOM 850 CD2 LEU A 62 8.037 -5.712 -5.741 1.00 0.00 C ATOM 0 H LEU A 62 9.686 -2.290 -4.872 1.00 0.00 H new ATOM 0 HA LEU A 62 9.781 -4.941 -3.659 1.00 0.00 H new ATOM 0 HB2 LEU A 62 10.913 -3.907 -6.280 1.00 0.00 H new ATOM 0 HB3 LEU A 62 10.736 -5.587 -5.813 1.00 0.00 H new ATOM 0 HG LEU A 62 8.424 -3.671 -6.229 1.00 0.00 H new ATOM 0 HD11 LEU A 62 8.043 -4.899 -8.329 1.00 0.00 H new ATOM 0 HD12 LEU A 62 9.618 -4.070 -8.324 1.00 0.00 H new ATOM 0 HD13 LEU A 62 9.536 -5.827 -8.052 1.00 0.00 H new ATOM 0 HD21 LEU A 62 7.059 -5.725 -6.223 1.00 0.00 H new ATOM 0 HD22 LEU A 62 8.514 -6.685 -5.862 1.00 0.00 H new ATOM 0 HD23 LEU A 62 7.915 -5.497 -4.679 1.00 0.00 H new ATOM 862 N HIS A 63 12.046 -4.872 -2.694 1.00 0.00 N ATOM 863 CA HIS A 63 13.389 -4.899 -2.125 1.00 0.00 C ATOM 864 C HIS A 63 14.162 -6.120 -2.616 1.00 0.00 C ATOM 865 O HIS A 63 13.731 -7.258 -2.429 1.00 0.00 O ATOM 866 CB HIS A 63 13.320 -4.906 -0.598 1.00 0.00 C ATOM 867 CG HIS A 63 14.662 -4.977 0.063 1.00 0.00 C ATOM 868 ND1 HIS A 63 15.454 -6.038 0.347 1.00 0.00 N flip ATOM 869 CD2 HIS A 63 15.337 -3.864 0.517 1.00 0.00 C flip ATOM 870 CE1 HIS A 63 16.582 -5.550 0.960 1.00 0.00 C flip ATOM 871 NE2 HIS A 63 16.487 -4.236 1.050 1.00 0.00 N flip ATOM 0 H HIS A 63 11.371 -5.466 -2.212 1.00 0.00 H new ATOM 0 HA HIS A 63 13.913 -4.001 -2.453 1.00 0.00 H new ATOM 0 HB2 HIS A 63 12.806 -4.005 -0.262 1.00 0.00 H new ATOM 0 HB3 HIS A 63 12.719 -5.756 -0.274 1.00 0.00 H new ATOM 0 HD2 HIS A 63 14.981 -2.847 0.448 1.00 0.00 H new ATOM 0 HE1 HIS A 63 17.412 -6.145 1.311 1.00 0.00 H new ATOM 0 HE2 HIS A 63 17.183 -3.614 1.461 1.00 0.00 H new ATOM 879 N HIS A 64 15.306 -5.875 -3.247 1.00 0.00 N ATOM 880 CA HIS A 64 16.139 -6.954 -3.766 1.00 0.00 C ATOM 881 C HIS A 64 17.584 -6.797 -3.302 1.00 0.00 C ATOM 882 O HIS A 64 18.098 -5.682 -3.208 1.00 0.00 O ATOM 883 CB HIS A 64 16.083 -6.981 -5.294 1.00 0.00 C ATOM 884 CG HIS A 64 16.257 -8.351 -5.875 1.00 0.00 C ATOM 885 ND1 HIS A 64 17.475 -8.995 -5.932 1.00 0.00 N ATOM 886 CD2 HIS A 64 15.358 -9.200 -6.426 1.00 0.00 C ATOM 887 CE1 HIS A 64 17.318 -10.180 -6.494 1.00 0.00 C ATOM 888 NE2 HIS A 64 16.042 -10.329 -6.803 1.00 0.00 N ATOM 0 H HIS A 64 15.677 -4.939 -3.411 1.00 0.00 H new ATOM 0 HA HIS A 64 15.751 -7.896 -3.379 1.00 0.00 H new ATOM 0 HB2 HIS A 64 15.126 -6.575 -5.622 1.00 0.00 H new ATOM 0 HB3 HIS A 64 16.859 -6.326 -5.690 1.00 0.00 H new ATOM 0 HD2 HIS A 64 14.300 -9.022 -6.547 1.00 0.00 H new ATOM 0 HE1 HIS A 64 18.100 -10.904 -6.671 1.00 0.00 H new ATOM 0 HE2 HIS A 64 15.632 -11.149 -7.249 1.00 0.00 H new ATOM 896 N ASP A 65 18.233 -7.919 -3.011 1.00 0.00 N ATOM 897 CA ASP A 65 19.618 -7.906 -2.556 1.00 0.00 C ATOM 898 C ASP A 65 20.578 -7.837 -3.740 1.00 0.00 C ATOM 899 O ASP A 65 21.375 -6.906 -3.851 1.00 0.00 O ATOM 900 CB ASP A 65 19.914 -9.149 -1.716 1.00 0.00 C ATOM 901 CG ASP A 65 21.243 -9.057 -0.993 1.00 0.00 C ATOM 902 OD1 ASP A 65 21.628 -7.936 -0.600 1.00 0.00 O ATOM 903 OD2 ASP A 65 21.899 -10.105 -0.821 1.00 0.00 O ATOM 0 H ASP A 65 17.822 -8.850 -3.082 1.00 0.00 H new ATOM 0 HA ASP A 65 19.763 -7.018 -1.940 1.00 0.00 H new ATOM 0 HB2 ASP A 65 19.116 -9.289 -0.987 1.00 0.00 H new ATOM 0 HB3 ASP A 65 19.915 -10.028 -2.361 1.00 0.00 H new ATOM 908 N GLU A 66 20.496 -8.829 -4.621 1.00 0.00 N ATOM 909 CA GLU A 66 21.359 -8.881 -5.795 1.00 0.00 C ATOM 910 C GLU A 66 21.553 -7.489 -6.389 1.00 0.00 C ATOM 911 O GLU A 66 22.668 -7.102 -6.739 1.00 0.00 O ATOM 912 CB GLU A 66 20.767 -9.819 -6.849 1.00 0.00 C ATOM 913 CG GLU A 66 20.961 -11.292 -6.530 1.00 0.00 C ATOM 914 CD GLU A 66 22.295 -11.824 -7.018 1.00 0.00 C ATOM 915 OE1 GLU A 66 22.587 -11.676 -8.224 1.00 0.00 O ATOM 916 OE2 GLU A 66 23.047 -12.387 -6.196 1.00 0.00 O ATOM 0 H GLU A 66 19.841 -9.607 -4.544 1.00 0.00 H new ATOM 0 HA GLU A 66 22.331 -9.263 -5.483 1.00 0.00 H new ATOM 0 HB2 GLU A 66 19.701 -9.615 -6.948 1.00 0.00 H new ATOM 0 HB3 GLU A 66 21.224 -9.602 -7.814 1.00 0.00 H new ATOM 0 HG2 GLU A 66 20.888 -11.439 -5.452 1.00 0.00 H new ATOM 0 HG3 GLU A 66 20.156 -11.868 -6.986 1.00 0.00 H new ATOM 923 N SER A 67 20.460 -6.741 -6.500 1.00 0.00 N ATOM 924 CA SER A 67 20.509 -5.394 -7.055 1.00 0.00 C ATOM 925 C SER A 67 21.510 -4.529 -6.296 1.00 0.00 C ATOM 926 O SER A 67 21.841 -4.808 -5.143 1.00 0.00 O ATOM 927 CB SER A 67 19.122 -4.749 -7.007 1.00 0.00 C ATOM 928 OG SER A 67 19.208 -3.343 -7.161 1.00 0.00 O ATOM 0 H SER A 67 19.530 -7.045 -6.213 1.00 0.00 H new ATOM 0 HA SER A 67 20.833 -5.468 -8.093 1.00 0.00 H new ATOM 0 HB2 SER A 67 18.496 -5.167 -7.795 1.00 0.00 H new ATOM 0 HB3 SER A 67 18.640 -4.985 -6.058 1.00 0.00 H new ATOM 0 HG SER A 67 18.944 -2.906 -6.325 1.00 0.00 H new ATOM 934 N VAL A 68 21.991 -3.477 -6.951 1.00 0.00 N ATOM 935 CA VAL A 68 22.954 -2.569 -6.339 1.00 0.00 C ATOM 936 C VAL A 68 22.312 -1.226 -6.011 1.00 0.00 C ATOM 937 O VAL A 68 22.754 -0.519 -5.105 1.00 0.00 O ATOM 938 CB VAL A 68 24.167 -2.335 -7.259 1.00 0.00 C ATOM 939 CG1 VAL A 68 24.852 -3.653 -7.586 1.00 0.00 C ATOM 940 CG2 VAL A 68 23.740 -1.617 -8.530 1.00 0.00 C ATOM 0 H VAL A 68 21.729 -3.232 -7.906 1.00 0.00 H new ATOM 0 HA VAL A 68 23.292 -3.041 -5.417 1.00 0.00 H new ATOM 0 HB VAL A 68 24.883 -1.702 -6.734 1.00 0.00 H new ATOM 0 HG11 VAL A 68 25.706 -3.467 -8.237 1.00 0.00 H new ATOM 0 HG12 VAL A 68 25.194 -4.124 -6.664 1.00 0.00 H new ATOM 0 HG13 VAL A 68 24.148 -4.314 -8.092 1.00 0.00 H new ATOM 0 HG21 VAL A 68 24.609 -1.460 -9.169 1.00 0.00 H new ATOM 0 HG22 VAL A 68 23.005 -2.222 -9.060 1.00 0.00 H new ATOM 0 HG23 VAL A 68 23.299 -0.654 -8.273 1.00 0.00 H new ATOM 950 N LEU A 69 21.266 -0.880 -6.753 1.00 0.00 N ATOM 951 CA LEU A 69 20.561 0.380 -6.541 1.00 0.00 C ATOM 952 C LEU A 69 19.593 0.271 -5.368 1.00 0.00 C ATOM 953 O LEU A 69 18.746 1.142 -5.164 1.00 0.00 O ATOM 954 CB LEU A 69 19.802 0.782 -7.807 1.00 0.00 C ATOM 955 CG LEU A 69 20.652 1.333 -8.953 1.00 0.00 C ATOM 956 CD1 LEU A 69 19.802 1.542 -10.196 1.00 0.00 C ATOM 957 CD2 LEU A 69 21.325 2.634 -8.539 1.00 0.00 C ATOM 0 H LEU A 69 20.887 -1.454 -7.507 1.00 0.00 H new ATOM 0 HA LEU A 69 21.300 1.147 -6.309 1.00 0.00 H new ATOM 0 HB2 LEU A 69 19.257 -0.089 -8.172 1.00 0.00 H new ATOM 0 HB3 LEU A 69 19.059 1.533 -7.538 1.00 0.00 H new ATOM 0 HG LEU A 69 21.428 0.604 -9.188 1.00 0.00 H new ATOM 0 HD11 LEU A 69 20.424 1.934 -11.000 1.00 0.00 H new ATOM 0 HD12 LEU A 69 19.368 0.591 -10.504 1.00 0.00 H new ATOM 0 HD13 LEU A 69 19.004 2.251 -9.976 1.00 0.00 H new ATOM 0 HD21 LEU A 69 21.926 3.012 -9.366 1.00 0.00 H new ATOM 0 HD22 LEU A 69 20.565 3.370 -8.277 1.00 0.00 H new ATOM 0 HD23 LEU A 69 21.967 2.453 -7.677 1.00 0.00 H new ATOM 969 N THR A 70 19.724 -0.804 -4.596 1.00 0.00 N ATOM 970 CA THR A 70 18.862 -1.027 -3.442 1.00 0.00 C ATOM 971 C THR A 70 19.402 -0.314 -2.208 1.00 0.00 C ATOM 972 O THR A 70 18.644 0.278 -1.440 1.00 0.00 O ATOM 973 CB THR A 70 18.717 -2.528 -3.131 1.00 0.00 C ATOM 974 OG1 THR A 70 18.274 -3.230 -4.299 1.00 0.00 O ATOM 975 CG2 THR A 70 17.730 -2.752 -1.995 1.00 0.00 C ATOM 0 H THR A 70 20.420 -1.534 -4.750 1.00 0.00 H new ATOM 0 HA THR A 70 17.883 -0.620 -3.695 1.00 0.00 H new ATOM 0 HB THR A 70 19.692 -2.909 -2.826 1.00 0.00 H new ATOM 0 HG1 THR A 70 18.046 -4.152 -4.059 1.00 0.00 H new ATOM 0 HG21 THR A 70 17.644 -3.820 -1.793 1.00 0.00 H new ATOM 0 HG22 THR A 70 18.084 -2.241 -1.100 1.00 0.00 H new ATOM 0 HG23 THR A 70 16.754 -2.356 -2.277 1.00 0.00 H new ATOM 983 N ASN A 71 20.717 -0.374 -2.022 1.00 0.00 N ATOM 984 CA ASN A 71 21.357 0.267 -0.879 1.00 0.00 C ATOM 985 C ASN A 71 21.387 1.782 -1.052 1.00 0.00 C ATOM 986 O ASN A 71 21.068 2.529 -0.127 1.00 0.00 O ATOM 987 CB ASN A 71 22.781 -0.266 -0.702 1.00 0.00 C ATOM 988 CG ASN A 71 23.741 0.294 -1.734 1.00 0.00 C ATOM 989 OD1 ASN A 71 23.772 -0.158 -2.878 1.00 0.00 O ATOM 990 ND2 ASN A 71 24.530 1.284 -1.332 1.00 0.00 N ATOM 0 H ASN A 71 21.360 -0.860 -2.648 1.00 0.00 H new ATOM 0 HA ASN A 71 20.774 0.033 0.012 1.00 0.00 H new ATOM 0 HB2 ASN A 71 23.138 -0.015 0.297 1.00 0.00 H new ATOM 0 HB3 ASN A 71 22.770 -1.354 -0.772 1.00 0.00 H new ATOM 0 HD21 ASN A 71 25.196 1.701 -1.982 1.00 0.00 H new ATOM 0 HD22 ASN A 71 24.470 1.627 -0.373 1.00 0.00 H new ATOM 997 N VAL A 72 21.773 2.229 -2.243 1.00 0.00 N ATOM 998 CA VAL A 72 21.843 3.656 -2.538 1.00 0.00 C ATOM 999 C VAL A 72 20.450 4.274 -2.593 1.00 0.00 C ATOM 1000 O VAL A 72 20.183 5.287 -1.945 1.00 0.00 O ATOM 1001 CB VAL A 72 22.562 3.918 -3.874 1.00 0.00 C ATOM 1002 CG1 VAL A 72 23.985 3.381 -3.829 1.00 0.00 C ATOM 1003 CG2 VAL A 72 21.787 3.298 -5.027 1.00 0.00 C ATOM 0 H VAL A 72 22.042 1.624 -3.019 1.00 0.00 H new ATOM 0 HA VAL A 72 22.411 4.119 -1.731 1.00 0.00 H new ATOM 0 HB VAL A 72 22.610 4.995 -4.035 1.00 0.00 H new ATOM 0 HG11 VAL A 72 24.477 3.575 -4.782 1.00 0.00 H new ATOM 0 HG12 VAL A 72 24.535 3.876 -3.029 1.00 0.00 H new ATOM 0 HG13 VAL A 72 23.963 2.307 -3.644 1.00 0.00 H new ATOM 0 HG21 VAL A 72 22.310 3.493 -5.963 1.00 0.00 H new ATOM 0 HG22 VAL A 72 21.706 2.222 -4.874 1.00 0.00 H new ATOM 0 HG23 VAL A 72 20.789 3.734 -5.071 1.00 0.00 H new ATOM 1013 N PHE A 73 19.566 3.659 -3.371 1.00 0.00 N ATOM 1014 CA PHE A 73 18.200 4.150 -3.512 1.00 0.00 C ATOM 1015 C PHE A 73 17.587 4.452 -2.147 1.00 0.00 C ATOM 1016 O PHE A 73 17.013 5.521 -1.936 1.00 0.00 O ATOM 1017 CB PHE A 73 17.341 3.123 -4.253 1.00 0.00 C ATOM 1018 CG PHE A 73 15.886 3.491 -4.313 1.00 0.00 C ATOM 1019 CD1 PHE A 73 15.116 3.519 -3.161 1.00 0.00 C ATOM 1020 CD2 PHE A 73 15.288 3.810 -5.522 1.00 0.00 C ATOM 1021 CE1 PHE A 73 13.777 3.856 -3.214 1.00 0.00 C ATOM 1022 CE2 PHE A 73 13.949 4.148 -5.581 1.00 0.00 C ATOM 1023 CZ PHE A 73 13.193 4.173 -4.425 1.00 0.00 C ATOM 0 H PHE A 73 19.771 2.820 -3.914 1.00 0.00 H new ATOM 0 HA PHE A 73 18.230 5.074 -4.090 1.00 0.00 H new ATOM 0 HB2 PHE A 73 17.721 3.008 -5.268 1.00 0.00 H new ATOM 0 HB3 PHE A 73 17.443 2.155 -3.763 1.00 0.00 H new ATOM 0 HD1 PHE A 73 15.568 3.275 -2.211 1.00 0.00 H new ATOM 0 HD2 PHE A 73 15.875 3.794 -6.428 1.00 0.00 H new ATOM 0 HE1 PHE A 73 13.187 3.872 -2.309 1.00 0.00 H new ATOM 0 HE2 PHE A 73 13.494 4.392 -6.530 1.00 0.00 H new ATOM 0 HZ PHE A 73 12.147 4.440 -4.468 1.00 0.00 H new ATOM 1033 N CYS A 74 17.713 3.504 -1.226 1.00 0.00 N ATOM 1034 CA CYS A 74 17.171 3.668 0.118 1.00 0.00 C ATOM 1035 C CYS A 74 18.064 4.576 0.958 1.00 0.00 C ATOM 1036 O CYS A 74 17.581 5.480 1.639 1.00 0.00 O ATOM 1037 CB CYS A 74 17.023 2.307 0.800 1.00 0.00 C ATOM 1038 SG CYS A 74 18.590 1.452 1.090 1.00 0.00 S ATOM 0 H CYS A 74 18.185 2.614 -1.385 1.00 0.00 H new ATOM 0 HA CYS A 74 16.189 4.133 0.032 1.00 0.00 H new ATOM 0 HB2 CYS A 74 16.514 2.444 1.754 1.00 0.00 H new ATOM 0 HB3 CYS A 74 16.384 1.673 0.186 1.00 0.00 H new ATOM 0 HG CYS A 74 18.862 0.687 0.074 1.00 0.00 H new ATOM 1044 N SER A 75 19.368 4.328 0.905 1.00 0.00 N ATOM 1045 CA SER A 75 20.329 5.120 1.665 1.00 0.00 C ATOM 1046 C SER A 75 20.374 6.556 1.153 1.00 0.00 C ATOM 1047 O SER A 75 20.912 7.444 1.813 1.00 0.00 O ATOM 1048 CB SER A 75 21.721 4.491 1.580 1.00 0.00 C ATOM 1049 OG SER A 75 22.632 5.150 2.442 1.00 0.00 O ATOM 0 H SER A 75 19.784 3.585 0.344 1.00 0.00 H new ATOM 0 HA SER A 75 20.008 5.134 2.707 1.00 0.00 H new ATOM 0 HB2 SER A 75 21.663 3.435 1.845 1.00 0.00 H new ATOM 0 HB3 SER A 75 22.085 4.542 0.554 1.00 0.00 H new ATOM 0 HG SER A 75 22.296 6.047 2.649 1.00 0.00 H new ATOM 1055 N GLN A 76 19.806 6.775 -0.028 1.00 0.00 N ATOM 1056 CA GLN A 76 19.782 8.102 -0.630 1.00 0.00 C ATOM 1057 C GLN A 76 18.374 8.689 -0.600 1.00 0.00 C ATOM 1058 O GLN A 76 18.194 9.884 -0.371 1.00 0.00 O ATOM 1059 CB GLN A 76 20.291 8.042 -2.071 1.00 0.00 C ATOM 1060 CG GLN A 76 21.728 7.559 -2.189 1.00 0.00 C ATOM 1061 CD GLN A 76 22.732 8.599 -1.733 1.00 0.00 C ATOM 1062 OE1 GLN A 76 22.384 9.759 -1.509 1.00 0.00 O ATOM 1063 NE2 GLN A 76 23.987 8.189 -1.593 1.00 0.00 N ATOM 0 H GLN A 76 19.356 6.050 -0.587 1.00 0.00 H new ATOM 0 HA GLN A 76 20.438 8.748 -0.047 1.00 0.00 H new ATOM 0 HB2 GLN A 76 19.645 7.380 -2.648 1.00 0.00 H new ATOM 0 HB3 GLN A 76 20.212 9.033 -2.517 1.00 0.00 H new ATOM 0 HG2 GLN A 76 21.853 6.654 -1.595 1.00 0.00 H new ATOM 0 HG3 GLN A 76 21.933 7.291 -3.225 1.00 0.00 H new ATOM 0 HE21 GLN A 76 24.231 7.218 -1.789 1.00 0.00 H new ATOM 0 HE22 GLN A 76 24.707 8.845 -1.289 1.00 0.00 H new ATOM 1072 N MET A 77 17.379 7.838 -0.833 1.00 0.00 N ATOM 1073 CA MET A 77 15.987 8.273 -0.832 1.00 0.00 C ATOM 1074 C MET A 77 15.306 7.911 0.484 1.00 0.00 C ATOM 1075 O MET A 77 14.672 8.754 1.119 1.00 0.00 O ATOM 1076 CB MET A 77 15.232 7.639 -2.002 1.00 0.00 C ATOM 1077 CG MET A 77 15.931 7.811 -3.341 1.00 0.00 C ATOM 1078 SD MET A 77 14.919 7.262 -4.728 1.00 0.00 S ATOM 1079 CE MET A 77 16.151 6.453 -5.747 1.00 0.00 C ATOM 0 H MET A 77 17.511 6.845 -1.025 1.00 0.00 H new ATOM 0 HA MET A 77 15.970 9.357 -0.943 1.00 0.00 H new ATOM 0 HB2 MET A 77 15.100 6.575 -1.805 1.00 0.00 H new ATOM 0 HB3 MET A 77 14.236 8.078 -2.062 1.00 0.00 H new ATOM 0 HG2 MET A 77 16.191 8.861 -3.479 1.00 0.00 H new ATOM 0 HG3 MET A 77 16.865 7.250 -3.333 1.00 0.00 H new ATOM 0 HE1 MET A 77 15.678 6.059 -6.647 1.00 0.00 H new ATOM 0 HE2 MET A 77 16.921 7.172 -6.027 1.00 0.00 H new ATOM 0 HE3 MET A 77 16.605 5.635 -5.188 1.00 0.00 H new ATOM 1089 N LEU A 78 15.440 6.652 0.888 1.00 0.00 N ATOM 1090 CA LEU A 78 14.837 6.178 2.129 1.00 0.00 C ATOM 1091 C LEU A 78 15.698 6.555 3.331 1.00 0.00 C ATOM 1092 O LEU A 78 15.542 5.996 4.417 1.00 0.00 O ATOM 1093 CB LEU A 78 14.646 4.661 2.079 1.00 0.00 C ATOM 1094 CG LEU A 78 13.732 4.136 0.971 1.00 0.00 C ATOM 1095 CD1 LEU A 78 13.822 2.621 0.878 1.00 0.00 C ATOM 1096 CD2 LEU A 78 12.294 4.573 1.214 1.00 0.00 C ATOM 0 H LEU A 78 15.961 5.941 0.374 1.00 0.00 H new ATOM 0 HA LEU A 78 13.864 6.657 2.238 1.00 0.00 H new ATOM 0 HB2 LEU A 78 15.625 4.195 1.966 1.00 0.00 H new ATOM 0 HB3 LEU A 78 14.246 4.333 3.038 1.00 0.00 H new ATOM 0 HG LEU A 78 14.064 4.558 0.022 1.00 0.00 H new ATOM 0 HD11 LEU A 78 13.165 2.266 0.084 1.00 0.00 H new ATOM 0 HD12 LEU A 78 14.849 2.330 0.656 1.00 0.00 H new ATOM 0 HD13 LEU A 78 13.517 2.179 1.827 1.00 0.00 H new ATOM 0 HD21 LEU A 78 11.658 4.191 0.416 1.00 0.00 H new ATOM 0 HD22 LEU A 78 11.951 4.180 2.171 1.00 0.00 H new ATOM 0 HD23 LEU A 78 12.242 5.662 1.229 1.00 0.00 H new ATOM 1108 N CYS A 79 16.603 7.505 3.129 1.00 0.00 N ATOM 1109 CA CYS A 79 17.488 7.957 4.197 1.00 0.00 C ATOM 1110 C CYS A 79 17.050 9.319 4.726 1.00 0.00 C ATOM 1111 O CYS A 79 17.376 9.693 5.852 1.00 0.00 O ATOM 1112 CB CYS A 79 18.931 8.032 3.695 1.00 0.00 C ATOM 1113 SG CYS A 79 19.312 9.534 2.764 1.00 0.00 S ATOM 0 H CYS A 79 16.744 7.978 2.236 1.00 0.00 H new ATOM 0 HA CYS A 79 17.431 7.235 5.012 1.00 0.00 H new ATOM 0 HB2 CYS A 79 19.605 7.966 4.549 1.00 0.00 H new ATOM 0 HB3 CYS A 79 19.130 7.166 3.064 1.00 0.00 H new ATOM 0 HG CYS A 79 20.346 9.323 2.005 1.00 0.00 H new ATOM 1119 N ALA A 80 16.310 10.057 3.904 1.00 0.00 N ATOM 1120 CA ALA A 80 15.827 11.377 4.289 1.00 0.00 C ATOM 1121 C ALA A 80 14.537 11.276 5.096 1.00 0.00 C ATOM 1122 O ALA A 80 13.547 10.710 4.631 1.00 0.00 O ATOM 1123 CB ALA A 80 15.614 12.242 3.056 1.00 0.00 C ATOM 0 H ALA A 80 16.032 9.763 2.968 1.00 0.00 H new ATOM 0 HA ALA A 80 16.584 11.843 4.920 1.00 0.00 H new ATOM 0 HB1 ALA A 80 15.253 13.225 3.359 1.00 0.00 H new ATOM 0 HB2 ALA A 80 16.557 12.351 2.521 1.00 0.00 H new ATOM 0 HB3 ALA A 80 14.879 11.771 2.404 1.00 0.00 H new ATOM 1129 N GLU A 81 14.555 11.827 6.305 1.00 0.00 N ATOM 1130 CA GLU A 81 13.385 11.797 7.175 1.00 0.00 C ATOM 1131 C GLU A 81 12.174 12.412 6.481 1.00 0.00 C ATOM 1132 O GLU A 81 11.056 11.910 6.600 1.00 0.00 O ATOM 1133 CB GLU A 81 13.673 12.544 8.479 1.00 0.00 C ATOM 1134 CG GLU A 81 14.699 11.854 9.362 1.00 0.00 C ATOM 1135 CD GLU A 81 14.508 10.351 9.415 1.00 0.00 C ATOM 1136 OE1 GLU A 81 13.512 9.900 10.018 1.00 0.00 O ATOM 1137 OE2 GLU A 81 15.355 9.626 8.852 1.00 0.00 O ATOM 0 H GLU A 81 15.366 12.299 6.704 1.00 0.00 H new ATOM 0 HA GLU A 81 13.160 10.755 7.403 1.00 0.00 H new ATOM 0 HB2 GLU A 81 14.026 13.548 8.242 1.00 0.00 H new ATOM 0 HB3 GLU A 81 12.743 12.656 9.037 1.00 0.00 H new ATOM 0 HG2 GLU A 81 15.700 12.076 8.991 1.00 0.00 H new ATOM 0 HG3 GLU A 81 14.636 12.260 10.372 1.00 0.00 H new ATOM 1144 N SER A 82 12.405 13.502 5.756 1.00 0.00 N ATOM 1145 CA SER A 82 11.332 14.188 5.045 1.00 0.00 C ATOM 1146 C SER A 82 10.674 13.262 4.027 1.00 0.00 C ATOM 1147 O SER A 82 9.451 13.237 3.894 1.00 0.00 O ATOM 1148 CB SER A 82 11.874 15.435 4.342 1.00 0.00 C ATOM 1149 OG SER A 82 10.819 16.283 3.925 1.00 0.00 O ATOM 0 H SER A 82 13.325 13.929 5.645 1.00 0.00 H new ATOM 0 HA SER A 82 10.580 14.488 5.775 1.00 0.00 H new ATOM 0 HB2 SER A 82 12.536 15.978 5.016 1.00 0.00 H new ATOM 0 HB3 SER A 82 12.470 15.140 3.479 1.00 0.00 H new ATOM 0 HG SER A 82 11.191 17.073 3.480 1.00 0.00 H new ATOM 1155 N ILE A 83 11.496 12.501 3.312 1.00 0.00 N ATOM 1156 CA ILE A 83 10.995 11.571 2.307 1.00 0.00 C ATOM 1157 C ILE A 83 10.231 10.422 2.954 1.00 0.00 C ATOM 1158 O ILE A 83 9.055 10.202 2.663 1.00 0.00 O ATOM 1159 CB ILE A 83 12.140 10.996 1.453 1.00 0.00 C ATOM 1160 CG1 ILE A 83 12.888 12.123 0.738 1.00 0.00 C ATOM 1161 CG2 ILE A 83 11.596 9.992 0.447 1.00 0.00 C ATOM 1162 CD1 ILE A 83 12.058 12.830 -0.311 1.00 0.00 C ATOM 0 H ILE A 83 12.511 12.510 3.410 1.00 0.00 H new ATOM 0 HA ILE A 83 10.320 12.135 1.663 1.00 0.00 H new ATOM 0 HB ILE A 83 12.841 10.481 2.110 1.00 0.00 H new ATOM 0 HG12 ILE A 83 13.223 12.852 1.477 1.00 0.00 H new ATOM 0 HG13 ILE A 83 13.782 11.713 0.267 1.00 0.00 H new ATOM 0 HG21 ILE A 83 12.417 9.594 -0.150 1.00 0.00 H new ATOM 0 HG22 ILE A 83 11.104 9.177 0.977 1.00 0.00 H new ATOM 0 HG23 ILE A 83 10.878 10.486 -0.208 1.00 0.00 H new ATOM 0 HD11 ILE A 83 12.652 13.616 -0.776 1.00 0.00 H new ATOM 0 HD12 ILE A 83 11.745 12.114 -1.071 1.00 0.00 H new ATOM 0 HD13 ILE A 83 11.178 13.270 0.157 1.00 0.00 H new ATOM 1174 N VAL A 84 10.906 9.690 3.835 1.00 0.00 N ATOM 1175 CA VAL A 84 10.290 8.564 4.527 1.00 0.00 C ATOM 1176 C VAL A 84 9.108 9.020 5.374 1.00 0.00 C ATOM 1177 O VAL A 84 8.182 8.250 5.631 1.00 0.00 O ATOM 1178 CB VAL A 84 11.305 7.837 5.429 1.00 0.00 C ATOM 1179 CG1 VAL A 84 12.442 7.261 4.599 1.00 0.00 C ATOM 1180 CG2 VAL A 84 11.838 8.779 6.498 1.00 0.00 C ATOM 0 H VAL A 84 11.880 9.857 4.086 1.00 0.00 H new ATOM 0 HA VAL A 84 9.938 7.874 3.760 1.00 0.00 H new ATOM 0 HB VAL A 84 10.796 7.011 5.926 1.00 0.00 H new ATOM 0 HG11 VAL A 84 13.149 6.751 5.254 1.00 0.00 H new ATOM 0 HG12 VAL A 84 12.041 6.551 3.875 1.00 0.00 H new ATOM 0 HG13 VAL A 84 12.952 8.067 4.072 1.00 0.00 H new ATOM 0 HG21 VAL A 84 12.554 8.249 7.126 1.00 0.00 H new ATOM 0 HG22 VAL A 84 12.331 9.627 6.023 1.00 0.00 H new ATOM 0 HG23 VAL A 84 11.012 9.137 7.112 1.00 0.00 H new ATOM 1190 N SER A 85 9.146 10.276 5.806 1.00 0.00 N ATOM 1191 CA SER A 85 8.078 10.834 6.628 1.00 0.00 C ATOM 1192 C SER A 85 6.837 11.119 5.787 1.00 0.00 C ATOM 1193 O SER A 85 5.745 10.639 6.090 1.00 0.00 O ATOM 1194 CB SER A 85 8.551 12.119 7.311 1.00 0.00 C ATOM 1195 OG SER A 85 7.477 12.774 7.965 1.00 0.00 O ATOM 0 H SER A 85 9.904 10.927 5.601 1.00 0.00 H new ATOM 0 HA SER A 85 7.818 10.100 7.390 1.00 0.00 H new ATOM 0 HB2 SER A 85 9.332 11.884 8.034 1.00 0.00 H new ATOM 0 HB3 SER A 85 8.992 12.787 6.571 1.00 0.00 H new ATOM 0 HG SER A 85 7.805 13.591 8.395 1.00 0.00 H new ATOM 1201 N TYR A 86 7.014 11.903 4.730 1.00 0.00 N ATOM 1202 CA TYR A 86 5.909 12.254 3.846 1.00 0.00 C ATOM 1203 C TYR A 86 5.401 11.028 3.094 1.00 0.00 C ATOM 1204 O TYR A 86 4.195 10.833 2.942 1.00 0.00 O ATOM 1205 CB TYR A 86 6.347 13.330 2.851 1.00 0.00 C ATOM 1206 CG TYR A 86 5.209 13.901 2.036 1.00 0.00 C ATOM 1207 CD1 TYR A 86 4.508 13.109 1.134 1.00 0.00 C ATOM 1208 CD2 TYR A 86 4.834 15.233 2.167 1.00 0.00 C ATOM 1209 CE1 TYR A 86 3.468 13.626 0.387 1.00 0.00 C ATOM 1210 CE2 TYR A 86 3.793 15.758 1.425 1.00 0.00 C ATOM 1211 CZ TYR A 86 3.114 14.951 0.536 1.00 0.00 C ATOM 1212 OH TYR A 86 2.078 15.471 -0.205 1.00 0.00 O ATOM 0 H TYR A 86 7.912 12.308 4.464 1.00 0.00 H new ATOM 0 HA TYR A 86 5.097 12.644 4.460 1.00 0.00 H new ATOM 0 HB2 TYR A 86 6.835 14.139 3.395 1.00 0.00 H new ATOM 0 HB3 TYR A 86 7.090 12.907 2.175 1.00 0.00 H new ATOM 0 HD1 TYR A 86 4.782 12.071 1.015 1.00 0.00 H new ATOM 0 HD2 TYR A 86 5.365 15.868 2.860 1.00 0.00 H new ATOM 0 HE1 TYR A 86 2.935 12.997 -0.310 1.00 0.00 H new ATOM 0 HE2 TYR A 86 3.513 16.795 1.541 1.00 0.00 H new ATOM 0 HH TYR A 86 1.236 15.356 0.284 1.00 0.00 H new ATOM 1222 N LEU A 87 6.331 10.202 2.626 1.00 0.00 N ATOM 1223 CA LEU A 87 5.980 8.992 1.891 1.00 0.00 C ATOM 1224 C LEU A 87 5.154 8.048 2.758 1.00 0.00 C ATOM 1225 O LEU A 87 4.258 7.362 2.267 1.00 0.00 O ATOM 1226 CB LEU A 87 7.244 8.282 1.404 1.00 0.00 C ATOM 1227 CG LEU A 87 7.060 6.847 0.911 1.00 0.00 C ATOM 1228 CD1 LEU A 87 6.441 6.835 -0.479 1.00 0.00 C ATOM 1229 CD2 LEU A 87 8.391 6.108 0.910 1.00 0.00 C ATOM 0 H LEU A 87 7.334 10.348 2.743 1.00 0.00 H new ATOM 0 HA LEU A 87 5.379 9.282 1.029 1.00 0.00 H new ATOM 0 HB2 LEU A 87 7.678 8.870 0.595 1.00 0.00 H new ATOM 0 HB3 LEU A 87 7.969 8.275 2.218 1.00 0.00 H new ATOM 0 HG LEU A 87 6.382 6.333 1.593 1.00 0.00 H new ATOM 0 HD11 LEU A 87 6.318 5.805 -0.813 1.00 0.00 H new ATOM 0 HD12 LEU A 87 5.468 7.326 -0.448 1.00 0.00 H new ATOM 0 HD13 LEU A 87 7.093 7.366 -1.172 1.00 0.00 H new ATOM 0 HD21 LEU A 87 8.241 5.088 0.556 1.00 0.00 H new ATOM 0 HD22 LEU A 87 9.092 6.621 0.251 1.00 0.00 H new ATOM 0 HD23 LEU A 87 8.795 6.085 1.922 1.00 0.00 H new ATOM 1241 N SER A 88 5.461 8.020 4.051 1.00 0.00 N ATOM 1242 CA SER A 88 4.748 7.159 4.987 1.00 0.00 C ATOM 1243 C SER A 88 3.461 7.824 5.466 1.00 0.00 C ATOM 1244 O SER A 88 2.442 7.161 5.657 1.00 0.00 O ATOM 1245 CB SER A 88 5.639 6.825 6.186 1.00 0.00 C ATOM 1246 OG SER A 88 4.996 5.915 7.062 1.00 0.00 O ATOM 0 H SER A 88 6.198 8.584 4.474 1.00 0.00 H new ATOM 0 HA SER A 88 4.488 6.237 4.467 1.00 0.00 H new ATOM 0 HB2 SER A 88 6.578 6.396 5.837 1.00 0.00 H new ATOM 0 HB3 SER A 88 5.887 7.740 6.725 1.00 0.00 H new ATOM 0 HG SER A 88 4.759 6.374 7.895 1.00 0.00 H new ATOM 1252 N GLN A 89 3.517 9.138 5.657 1.00 0.00 N ATOM 1253 CA GLN A 89 2.357 9.893 6.113 1.00 0.00 C ATOM 1254 C GLN A 89 1.363 10.105 4.976 1.00 0.00 C ATOM 1255 O GLN A 89 0.220 9.656 5.045 1.00 0.00 O ATOM 1256 CB GLN A 89 2.793 11.244 6.683 1.00 0.00 C ATOM 1257 CG GLN A 89 3.114 11.203 8.169 1.00 0.00 C ATOM 1258 CD GLN A 89 2.881 12.535 8.853 1.00 0.00 C ATOM 1259 OE1 GLN A 89 3.748 13.410 8.846 1.00 0.00 O ATOM 1260 NE2 GLN A 89 1.706 12.697 9.450 1.00 0.00 N ATOM 0 H GLN A 89 4.353 9.701 5.503 1.00 0.00 H new ATOM 0 HA GLN A 89 1.866 9.317 6.897 1.00 0.00 H new ATOM 0 HB2 GLN A 89 3.672 11.592 6.140 1.00 0.00 H new ATOM 0 HB3 GLN A 89 2.002 11.974 6.511 1.00 0.00 H new ATOM 0 HG2 GLN A 89 2.500 10.440 8.648 1.00 0.00 H new ATOM 0 HG3 GLN A 89 4.154 10.907 8.304 1.00 0.00 H new ATOM 0 HE21 GLN A 89 1.017 11.946 9.431 1.00 0.00 H new ATOM 0 HE22 GLN A 89 1.493 13.573 9.927 1.00 0.00 H new ATOM 1269 N ASN A 90 1.807 10.793 3.929 1.00 0.00 N ATOM 1270 CA ASN A 90 0.956 11.066 2.776 1.00 0.00 C ATOM 1271 C ASN A 90 0.629 9.778 2.026 1.00 0.00 C ATOM 1272 O ASN A 90 -0.500 9.578 1.578 1.00 0.00 O ATOM 1273 CB ASN A 90 1.640 12.059 1.835 1.00 0.00 C ATOM 1274 CG ASN A 90 1.658 13.468 2.395 1.00 0.00 C ATOM 1275 OD1 ASN A 90 0.926 14.342 1.930 1.00 0.00 O ATOM 1276 ND2 ASN A 90 2.497 13.695 3.398 1.00 0.00 N ATOM 0 H ASN A 90 2.751 11.172 3.855 1.00 0.00 H new ATOM 0 HA ASN A 90 0.024 11.502 3.137 1.00 0.00 H new ATOM 0 HB2 ASN A 90 2.663 11.732 1.648 1.00 0.00 H new ATOM 0 HB3 ASN A 90 1.125 12.059 0.875 1.00 0.00 H new ATOM 0 HD21 ASN A 90 2.554 14.624 3.815 1.00 0.00 H new ATOM 0 HD22 ASN A 90 3.085 12.940 3.752 1.00 0.00 H new ATOM 1283 N PHE A 91 1.625 8.909 1.892 1.00 0.00 N ATOM 1284 CA PHE A 91 1.444 7.641 1.195 1.00 0.00 C ATOM 1285 C PHE A 91 1.659 6.464 2.142 1.00 0.00 C ATOM 1286 O PHE A 91 2.197 6.626 3.238 1.00 0.00 O ATOM 1287 CB PHE A 91 2.410 7.542 0.012 1.00 0.00 C ATOM 1288 CG PHE A 91 1.993 8.365 -1.173 1.00 0.00 C ATOM 1289 CD1 PHE A 91 1.658 9.701 -1.021 1.00 0.00 C ATOM 1290 CD2 PHE A 91 1.936 7.803 -2.438 1.00 0.00 C ATOM 1291 CE1 PHE A 91 1.274 10.462 -2.110 1.00 0.00 C ATOM 1292 CE2 PHE A 91 1.554 8.559 -3.530 1.00 0.00 C ATOM 1293 CZ PHE A 91 1.221 9.890 -3.366 1.00 0.00 C ATOM 0 H PHE A 91 2.566 9.059 2.257 1.00 0.00 H new ATOM 0 HA PHE A 91 0.420 7.603 0.823 1.00 0.00 H new ATOM 0 HB2 PHE A 91 3.401 7.861 0.335 1.00 0.00 H new ATOM 0 HB3 PHE A 91 2.494 6.499 -0.292 1.00 0.00 H new ATOM 0 HD1 PHE A 91 1.697 10.153 -0.041 1.00 0.00 H new ATOM 0 HD2 PHE A 91 2.193 6.763 -2.572 1.00 0.00 H new ATOM 0 HE1 PHE A 91 1.016 11.502 -1.978 1.00 0.00 H new ATOM 0 HE2 PHE A 91 1.516 8.110 -4.511 1.00 0.00 H new ATOM 0 HZ PHE A 91 0.920 10.482 -4.218 1.00 0.00 H new ATOM 1303 N ILE A 92 1.236 5.280 1.712 1.00 0.00 N ATOM 1304 CA ILE A 92 1.383 4.077 2.520 1.00 0.00 C ATOM 1305 C ILE A 92 2.649 3.314 2.146 1.00 0.00 C ATOM 1306 O ILE A 92 2.786 2.827 1.023 1.00 0.00 O ATOM 1307 CB ILE A 92 0.169 3.142 2.364 1.00 0.00 C ATOM 1308 CG1 ILE A 92 -1.088 3.801 2.934 1.00 0.00 C ATOM 1309 CG2 ILE A 92 0.434 1.810 3.051 1.00 0.00 C ATOM 1310 CD1 ILE A 92 -1.074 3.925 4.442 1.00 0.00 C ATOM 0 H ILE A 92 0.789 5.129 0.808 1.00 0.00 H new ATOM 0 HA ILE A 92 1.451 4.401 3.558 1.00 0.00 H new ATOM 0 HB ILE A 92 0.008 2.955 1.302 1.00 0.00 H new ATOM 0 HG12 ILE A 92 -1.198 4.793 2.497 1.00 0.00 H new ATOM 0 HG13 ILE A 92 -1.961 3.221 2.633 1.00 0.00 H new ATOM 0 HG21 ILE A 92 -0.433 1.160 2.932 1.00 0.00 H new ATOM 0 HG22 ILE A 92 1.307 1.336 2.602 1.00 0.00 H new ATOM 0 HG23 ILE A 92 0.618 1.978 4.112 1.00 0.00 H new ATOM 0 HD11 ILE A 92 -1.996 4.401 4.777 1.00 0.00 H new ATOM 0 HD12 ILE A 92 -0.995 2.934 4.888 1.00 0.00 H new ATOM 0 HD13 ILE A 92 -0.221 4.530 4.749 1.00 0.00 H new ATOM 1322 N THR A 93 3.574 3.212 3.096 1.00 0.00 N ATOM 1323 CA THR A 93 4.830 2.508 2.867 1.00 0.00 C ATOM 1324 C THR A 93 4.620 0.999 2.855 1.00 0.00 C ATOM 1325 O THR A 93 3.909 0.455 3.700 1.00 0.00 O ATOM 1326 CB THR A 93 5.875 2.861 3.942 1.00 0.00 C ATOM 1327 OG1 THR A 93 5.912 4.278 4.144 1.00 0.00 O ATOM 1328 CG2 THR A 93 7.256 2.366 3.537 1.00 0.00 C ATOM 0 H THR A 93 3.477 3.608 4.031 1.00 0.00 H new ATOM 0 HA THR A 93 5.199 2.828 1.893 1.00 0.00 H new ATOM 0 HB THR A 93 5.587 2.370 4.871 1.00 0.00 H new ATOM 0 HG1 THR A 93 6.755 4.636 3.795 1.00 0.00 H new ATOM 0 HG21 THR A 93 7.977 2.627 4.311 1.00 0.00 H new ATOM 0 HG22 THR A 93 7.232 1.283 3.413 1.00 0.00 H new ATOM 0 HG23 THR A 93 7.549 2.833 2.597 1.00 0.00 H new ATOM 1336 N TRP A 94 5.241 0.328 1.892 1.00 0.00 N ATOM 1337 CA TRP A 94 5.122 -1.121 1.770 1.00 0.00 C ATOM 1338 C TRP A 94 6.311 -1.704 1.014 1.00 0.00 C ATOM 1339 O TRP A 94 6.534 -1.382 -0.152 1.00 0.00 O ATOM 1340 CB TRP A 94 3.819 -1.488 1.058 1.00 0.00 C ATOM 1341 CG TRP A 94 3.328 -2.865 1.391 1.00 0.00 C ATOM 1342 CD1 TRP A 94 2.759 -3.271 2.564 1.00 0.00 C ATOM 1343 CD2 TRP A 94 3.366 -4.016 0.541 1.00 0.00 C ATOM 1344 NE1 TRP A 94 2.439 -4.605 2.494 1.00 0.00 N ATOM 1345 CE2 TRP A 94 2.801 -5.086 1.263 1.00 0.00 C ATOM 1346 CE3 TRP A 94 3.819 -4.248 -0.760 1.00 0.00 C ATOM 1347 CZ2 TRP A 94 2.681 -6.365 0.727 1.00 0.00 C ATOM 1348 CZ3 TRP A 94 3.699 -5.518 -1.291 1.00 0.00 C ATOM 1349 CH2 TRP A 94 3.133 -6.563 -0.549 1.00 0.00 C ATOM 0 H TRP A 94 5.832 0.764 1.184 1.00 0.00 H new ATOM 0 HA TRP A 94 5.111 -1.545 2.774 1.00 0.00 H new ATOM 0 HB2 TRP A 94 3.051 -0.762 1.324 1.00 0.00 H new ATOM 0 HB3 TRP A 94 3.968 -1.414 -0.019 1.00 0.00 H new ATOM 0 HD1 TRP A 94 2.586 -2.637 3.421 1.00 0.00 H new ATOM 0 HE1 TRP A 94 2.003 -5.149 3.238 1.00 0.00 H new ATOM 0 HE3 TRP A 94 4.255 -3.449 -1.341 1.00 0.00 H new ATOM 0 HZ2 TRP A 94 2.247 -7.172 1.298 1.00 0.00 H new ATOM 0 HZ3 TRP A 94 4.048 -5.708 -2.295 1.00 0.00 H new ATOM 0 HH2 TRP A 94 3.052 -7.544 -0.993 1.00 0.00 H new ATOM 1360 N ALA A 95 7.071 -2.562 1.686 1.00 0.00 N ATOM 1361 CA ALA A 95 8.236 -3.191 1.076 1.00 0.00 C ATOM 1362 C ALA A 95 8.063 -4.704 0.993 1.00 0.00 C ATOM 1363 O ALA A 95 7.374 -5.305 1.818 1.00 0.00 O ATOM 1364 CB ALA A 95 9.494 -2.843 1.858 1.00 0.00 C ATOM 0 H ALA A 95 6.901 -2.838 2.653 1.00 0.00 H new ATOM 0 HA ALA A 95 8.335 -2.807 0.061 1.00 0.00 H new ATOM 0 HB1 ALA A 95 10.356 -3.319 1.391 1.00 0.00 H new ATOM 0 HB2 ALA A 95 9.634 -1.762 1.860 1.00 0.00 H new ATOM 0 HB3 ALA A 95 9.395 -3.198 2.884 1.00 0.00 H new ATOM 1370 N TRP A 96 8.691 -5.313 -0.006 1.00 0.00 N ATOM 1371 CA TRP A 96 8.606 -6.756 -0.196 1.00 0.00 C ATOM 1372 C TRP A 96 9.921 -7.314 -0.727 1.00 0.00 C ATOM 1373 O TRP A 96 10.432 -6.857 -1.750 1.00 0.00 O ATOM 1374 CB TRP A 96 7.467 -7.099 -1.157 1.00 0.00 C ATOM 1375 CG TRP A 96 7.193 -8.569 -1.254 1.00 0.00 C ATOM 1376 CD1 TRP A 96 7.572 -9.408 -2.263 1.00 0.00 C ATOM 1377 CD2 TRP A 96 6.479 -9.372 -0.308 1.00 0.00 C ATOM 1378 NE1 TRP A 96 7.137 -10.685 -2.000 1.00 0.00 N ATOM 1379 CE2 TRP A 96 6.464 -10.689 -0.807 1.00 0.00 C ATOM 1380 CE3 TRP A 96 5.852 -9.107 0.913 1.00 0.00 C ATOM 1381 CZ2 TRP A 96 5.847 -11.736 -0.126 1.00 0.00 C ATOM 1382 CZ3 TRP A 96 5.240 -10.147 1.586 1.00 0.00 C ATOM 1383 CH2 TRP A 96 5.241 -11.448 1.066 1.00 0.00 C ATOM 0 H TRP A 96 9.265 -4.830 -0.697 1.00 0.00 H new ATOM 0 HA TRP A 96 8.404 -7.213 0.773 1.00 0.00 H new ATOM 0 HB2 TRP A 96 6.561 -6.589 -0.831 1.00 0.00 H new ATOM 0 HB3 TRP A 96 7.710 -6.716 -2.148 1.00 0.00 H new ATOM 0 HD1 TRP A 96 8.131 -9.112 -3.138 1.00 0.00 H new ATOM 0 HE1 TRP A 96 7.290 -11.498 -2.597 1.00 0.00 H new ATOM 0 HE3 TRP A 96 5.846 -8.108 1.323 1.00 0.00 H new ATOM 0 HZ2 TRP A 96 5.847 -12.740 -0.525 1.00 0.00 H new ATOM 0 HZ3 TRP A 96 4.752 -9.954 2.530 1.00 0.00 H new ATOM 0 HH2 TRP A 96 4.754 -12.239 1.617 1.00 0.00 H new ATOM 1394 N ASP A 97 10.465 -8.304 -0.028 1.00 0.00 N ATOM 1395 CA ASP A 97 11.721 -8.925 -0.431 1.00 0.00 C ATOM 1396 C ASP A 97 11.474 -10.056 -1.425 1.00 0.00 C ATOM 1397 O ASP A 97 10.670 -10.954 -1.172 1.00 0.00 O ATOM 1398 CB ASP A 97 12.467 -9.460 0.793 1.00 0.00 C ATOM 1399 CG ASP A 97 11.771 -10.651 1.420 1.00 0.00 C ATOM 1400 OD1 ASP A 97 10.523 -10.647 1.479 1.00 0.00 O ATOM 1401 OD2 ASP A 97 12.473 -11.589 1.852 1.00 0.00 O ATOM 0 H ASP A 97 10.055 -8.694 0.821 1.00 0.00 H new ATOM 0 HA ASP A 97 12.333 -8.165 -0.917 1.00 0.00 H new ATOM 0 HB2 ASP A 97 13.478 -9.745 0.503 1.00 0.00 H new ATOM 0 HB3 ASP A 97 12.560 -8.666 1.534 1.00 0.00 H new ATOM 1406 N LEU A 98 12.169 -10.005 -2.556 1.00 0.00 N ATOM 1407 CA LEU A 98 12.024 -11.024 -3.589 1.00 0.00 C ATOM 1408 C LEU A 98 13.330 -11.786 -3.789 1.00 0.00 C ATOM 1409 O LEU A 98 13.462 -12.581 -4.721 1.00 0.00 O ATOM 1410 CB LEU A 98 11.587 -10.384 -4.908 1.00 0.00 C ATOM 1411 CG LEU A 98 10.267 -9.613 -4.875 1.00 0.00 C ATOM 1412 CD1 LEU A 98 10.512 -8.149 -4.546 1.00 0.00 C ATOM 1413 CD2 LEU A 98 9.537 -9.749 -6.203 1.00 0.00 C ATOM 0 H LEU A 98 12.838 -9.269 -2.781 1.00 0.00 H new ATOM 0 HA LEU A 98 11.259 -11.729 -3.264 1.00 0.00 H new ATOM 0 HB2 LEU A 98 12.373 -9.705 -5.237 1.00 0.00 H new ATOM 0 HB3 LEU A 98 11.508 -11.168 -5.661 1.00 0.00 H new ATOM 0 HG LEU A 98 9.639 -10.039 -4.093 1.00 0.00 H new ATOM 0 HD11 LEU A 98 9.561 -7.616 -4.527 1.00 0.00 H new ATOM 0 HD12 LEU A 98 10.991 -8.071 -3.570 1.00 0.00 H new ATOM 0 HD13 LEU A 98 11.159 -7.709 -5.305 1.00 0.00 H new ATOM 0 HD21 LEU A 98 8.600 -9.194 -6.161 1.00 0.00 H new ATOM 0 HD22 LEU A 98 10.160 -9.350 -7.003 1.00 0.00 H new ATOM 0 HD23 LEU A 98 9.327 -10.801 -6.397 1.00 0.00 H new ATOM 1425 N THR A 99 14.294 -11.541 -2.907 1.00 0.00 N ATOM 1426 CA THR A 99 15.589 -12.204 -2.985 1.00 0.00 C ATOM 1427 C THR A 99 15.433 -13.674 -3.357 1.00 0.00 C ATOM 1428 O THR A 99 15.905 -14.114 -4.405 1.00 0.00 O ATOM 1429 CB THR A 99 16.354 -12.102 -1.652 1.00 0.00 C ATOM 1430 OG1 THR A 99 16.367 -10.744 -1.197 1.00 0.00 O ATOM 1431 CG2 THR A 99 17.782 -12.603 -1.808 1.00 0.00 C ATOM 0 H THR A 99 14.202 -10.887 -2.130 1.00 0.00 H new ATOM 0 HA THR A 99 16.158 -11.694 -3.762 1.00 0.00 H new ATOM 0 HB THR A 99 15.845 -12.726 -0.918 1.00 0.00 H new ATOM 0 HG1 THR A 99 16.854 -10.688 -0.348 1.00 0.00 H new ATOM 0 HG21 THR A 99 18.303 -12.521 -0.854 1.00 0.00 H new ATOM 0 HG22 THR A 99 17.769 -13.645 -2.126 1.00 0.00 H new ATOM 0 HG23 THR A 99 18.299 -12.002 -2.556 1.00 0.00 H new ATOM 1439 N LYS A 100 14.766 -14.431 -2.491 1.00 0.00 N ATOM 1440 CA LYS A 100 14.545 -15.852 -2.729 1.00 0.00 C ATOM 1441 C LYS A 100 13.594 -16.066 -3.902 1.00 0.00 C ATOM 1442 O LYS A 100 12.484 -15.533 -3.919 1.00 0.00 O ATOM 1443 CB LYS A 100 13.979 -16.518 -1.472 1.00 0.00 C ATOM 1444 CG LYS A 100 15.038 -16.873 -0.443 1.00 0.00 C ATOM 1445 CD LYS A 100 15.282 -15.726 0.524 1.00 0.00 C ATOM 1446 CE LYS A 100 16.374 -16.065 1.527 1.00 0.00 C ATOM 1447 NZ LYS A 100 15.855 -16.885 2.656 1.00 0.00 N ATOM 0 H LYS A 100 14.369 -14.083 -1.618 1.00 0.00 H new ATOM 0 HA LYS A 100 15.504 -16.307 -2.974 1.00 0.00 H new ATOM 0 HB2 LYS A 100 13.249 -15.850 -1.014 1.00 0.00 H new ATOM 0 HB3 LYS A 100 13.446 -17.424 -1.760 1.00 0.00 H new ATOM 0 HG2 LYS A 100 14.726 -17.758 0.112 1.00 0.00 H new ATOM 0 HG3 LYS A 100 15.969 -17.127 -0.950 1.00 0.00 H new ATOM 0 HD2 LYS A 100 15.563 -14.832 -0.033 1.00 0.00 H new ATOM 0 HD3 LYS A 100 14.359 -15.493 1.055 1.00 0.00 H new ATOM 0 HE2 LYS A 100 17.175 -16.606 1.023 1.00 0.00 H new ATOM 0 HE3 LYS A 100 16.808 -15.144 1.916 1.00 0.00 H new ATOM 0 HZ1 LYS A 100 16.630 -17.095 3.317 1.00 0.00 H new ATOM 0 HZ2 LYS A 100 15.108 -16.358 3.153 1.00 0.00 H new ATOM 0 HZ3 LYS A 100 15.464 -17.775 2.287 1.00 0.00 H new ATOM 1461 N ASP A 101 14.035 -16.850 -4.880 1.00 0.00 N ATOM 1462 CA ASP A 101 13.222 -17.136 -6.056 1.00 0.00 C ATOM 1463 C ASP A 101 11.762 -17.352 -5.668 1.00 0.00 C ATOM 1464 O ASP A 101 10.853 -16.855 -6.333 1.00 0.00 O ATOM 1465 CB ASP A 101 13.757 -18.370 -6.784 1.00 0.00 C ATOM 1466 CG ASP A 101 15.178 -18.182 -7.275 1.00 0.00 C ATOM 1467 OD1 ASP A 101 15.603 -17.018 -7.428 1.00 0.00 O ATOM 1468 OD2 ASP A 101 15.866 -19.198 -7.508 1.00 0.00 O ATOM 0 H ASP A 101 14.951 -17.299 -4.881 1.00 0.00 H new ATOM 0 HA ASP A 101 13.278 -16.277 -6.724 1.00 0.00 H new ATOM 0 HB2 ASP A 101 13.718 -19.229 -6.114 1.00 0.00 H new ATOM 0 HB3 ASP A 101 13.110 -18.597 -7.631 1.00 0.00 H new ATOM 1473 N SER A 102 11.546 -18.097 -4.589 1.00 0.00 N ATOM 1474 CA SER A 102 10.197 -18.383 -4.115 1.00 0.00 C ATOM 1475 C SER A 102 9.350 -17.114 -4.087 1.00 0.00 C ATOM 1476 O SER A 102 8.251 -17.075 -4.637 1.00 0.00 O ATOM 1477 CB SER A 102 10.245 -19.008 -2.720 1.00 0.00 C ATOM 1478 OG SER A 102 8.942 -19.163 -2.185 1.00 0.00 O ATOM 0 H SER A 102 12.288 -18.514 -4.026 1.00 0.00 H new ATOM 0 HA SER A 102 9.739 -19.090 -4.806 1.00 0.00 H new ATOM 0 HB2 SER A 102 10.739 -19.978 -2.770 1.00 0.00 H new ATOM 0 HB3 SER A 102 10.841 -18.381 -2.057 1.00 0.00 H new ATOM 0 HG SER A 102 9.000 -19.566 -1.294 1.00 0.00 H new ATOM 1484 N ASN A 103 9.873 -16.076 -3.441 1.00 0.00 N ATOM 1485 CA ASN A 103 9.166 -14.804 -3.339 1.00 0.00 C ATOM 1486 C ASN A 103 9.023 -14.151 -4.711 1.00 0.00 C ATOM 1487 O ASN A 103 7.923 -13.786 -5.124 1.00 0.00 O ATOM 1488 CB ASN A 103 9.904 -13.862 -2.387 1.00 0.00 C ATOM 1489 CG ASN A 103 10.101 -14.468 -1.011 1.00 0.00 C ATOM 1490 OD1 ASN A 103 11.357 -14.644 -0.616 1.00 0.00 O flip ATOM 1491 ND2 ASN A 103 9.136 -14.775 -0.311 1.00 0.00 N flip ATOM 0 H ASN A 103 10.783 -16.091 -2.981 1.00 0.00 H new ATOM 0 HA ASN A 103 8.169 -15.000 -2.944 1.00 0.00 H new ATOM 0 HB2 ASN A 103 10.875 -13.608 -2.812 1.00 0.00 H new ATOM 0 HB3 ASN A 103 9.344 -12.932 -2.294 1.00 0.00 H new ATOM 0 HD21 ASN A 103 8.188 -14.622 -0.654 1.00 0.00 H new ATOM 0 HD22 ASN A 103 9.285 -15.182 0.612 1.00 0.00 H new ATOM 1498 N ARG A 104 10.144 -14.007 -5.411 1.00 0.00 N ATOM 1499 CA ARG A 104 10.144 -13.397 -6.735 1.00 0.00 C ATOM 1500 C ARG A 104 8.901 -13.803 -7.521 1.00 0.00 C ATOM 1501 O ARG A 104 8.236 -12.964 -8.127 1.00 0.00 O ATOM 1502 CB ARG A 104 11.402 -13.800 -7.506 1.00 0.00 C ATOM 1503 CG ARG A 104 11.839 -12.774 -8.538 1.00 0.00 C ATOM 1504 CD ARG A 104 13.177 -13.144 -9.159 1.00 0.00 C ATOM 1505 NE ARG A 104 13.025 -14.090 -10.262 1.00 0.00 N ATOM 1506 CZ ARG A 104 13.996 -14.896 -10.677 1.00 0.00 C ATOM 1507 NH1 ARG A 104 15.182 -14.871 -10.085 1.00 0.00 N ATOM 1508 NH2 ARG A 104 13.781 -15.730 -11.687 1.00 0.00 N ATOM 0 H ARG A 104 11.063 -14.304 -5.083 1.00 0.00 H new ATOM 0 HA ARG A 104 10.135 -12.314 -6.608 1.00 0.00 H new ATOM 0 HB2 ARG A 104 12.216 -13.960 -6.799 1.00 0.00 H new ATOM 0 HB3 ARG A 104 11.222 -14.752 -8.006 1.00 0.00 H new ATOM 0 HG2 ARG A 104 11.083 -12.697 -9.319 1.00 0.00 H new ATOM 0 HG3 ARG A 104 11.913 -11.793 -8.069 1.00 0.00 H new ATOM 0 HD2 ARG A 104 13.671 -12.242 -9.520 1.00 0.00 H new ATOM 0 HD3 ARG A 104 13.823 -13.577 -8.396 1.00 0.00 H new ATOM 0 HE ARG A 104 12.125 -14.134 -10.739 1.00 0.00 H new ATOM 0 HH11 ARG A 104 15.351 -14.232 -9.308 1.00 0.00 H new ATOM 0 HH12 ARG A 104 15.925 -15.491 -10.406 1.00 0.00 H new ATOM 0 HH21 ARG A 104 12.870 -15.752 -12.145 1.00 0.00 H new ATOM 0 HH22 ARG A 104 14.527 -16.349 -12.005 1.00 0.00 H new ATOM 1522 N ALA A 105 8.594 -15.096 -7.506 1.00 0.00 N ATOM 1523 CA ALA A 105 7.430 -15.613 -8.215 1.00 0.00 C ATOM 1524 C ALA A 105 6.135 -15.162 -7.549 1.00 0.00 C ATOM 1525 O ALA A 105 5.216 -14.687 -8.215 1.00 0.00 O ATOM 1526 CB ALA A 105 7.488 -17.132 -8.287 1.00 0.00 C ATOM 0 H ALA A 105 9.135 -15.805 -7.011 1.00 0.00 H new ATOM 0 HA ALA A 105 7.445 -15.211 -9.228 1.00 0.00 H new ATOM 0 HB1 ALA A 105 6.613 -17.505 -8.819 1.00 0.00 H new ATOM 0 HB2 ALA A 105 8.391 -17.437 -8.816 1.00 0.00 H new ATOM 0 HB3 ALA A 105 7.502 -17.544 -7.278 1.00 0.00 H new ATOM 1532 N ARG A 106 6.070 -15.315 -6.230 1.00 0.00 N ATOM 1533 CA ARG A 106 4.886 -14.926 -5.474 1.00 0.00 C ATOM 1534 C ARG A 106 4.361 -13.572 -5.945 1.00 0.00 C ATOM 1535 O ARG A 106 3.251 -13.474 -6.469 1.00 0.00 O ATOM 1536 CB ARG A 106 5.206 -14.868 -3.979 1.00 0.00 C ATOM 1537 CG ARG A 106 5.171 -16.226 -3.296 1.00 0.00 C ATOM 1538 CD ARG A 106 5.318 -16.095 -1.788 1.00 0.00 C ATOM 1539 NE ARG A 106 4.034 -15.865 -1.130 1.00 0.00 N ATOM 1540 CZ ARG A 106 3.286 -16.837 -0.621 1.00 0.00 C ATOM 1541 NH1 ARG A 106 3.691 -18.098 -0.693 1.00 0.00 N ATOM 1542 NH2 ARG A 106 2.129 -16.549 -0.038 1.00 0.00 N ATOM 0 H ARG A 106 6.823 -15.705 -5.664 1.00 0.00 H new ATOM 0 HA ARG A 106 4.114 -15.676 -5.645 1.00 0.00 H new ATOM 0 HB2 ARG A 106 6.194 -14.428 -3.844 1.00 0.00 H new ATOM 0 HB3 ARG A 106 4.493 -14.205 -3.489 1.00 0.00 H new ATOM 0 HG2 ARG A 106 4.232 -16.728 -3.529 1.00 0.00 H new ATOM 0 HG3 ARG A 106 5.972 -16.852 -3.688 1.00 0.00 H new ATOM 0 HD2 ARG A 106 5.773 -17.001 -1.388 1.00 0.00 H new ATOM 0 HD3 ARG A 106 5.995 -15.271 -1.560 1.00 0.00 H new ATOM 0 HE ARG A 106 3.694 -14.906 -1.058 1.00 0.00 H new ATOM 0 HH11 ARG A 106 4.579 -18.324 -1.140 1.00 0.00 H new ATOM 0 HH12 ARG A 106 3.114 -18.842 -0.301 1.00 0.00 H new ATOM 0 HH21 ARG A 106 1.814 -15.581 0.019 1.00 0.00 H new ATOM 0 HH22 ARG A 106 1.555 -17.296 0.353 1.00 0.00 H new ATOM 1556 N PHE A 107 5.166 -12.532 -5.754 1.00 0.00 N ATOM 1557 CA PHE A 107 4.782 -11.185 -6.158 1.00 0.00 C ATOM 1558 C PHE A 107 4.192 -11.186 -7.565 1.00 0.00 C ATOM 1559 O PHE A 107 3.052 -10.767 -7.773 1.00 0.00 O ATOM 1560 CB PHE A 107 5.991 -10.249 -6.100 1.00 0.00 C ATOM 1561 CG PHE A 107 5.707 -8.869 -6.622 1.00 0.00 C ATOM 1562 CD1 PHE A 107 4.920 -7.988 -5.898 1.00 0.00 C ATOM 1563 CD2 PHE A 107 6.226 -8.453 -7.838 1.00 0.00 C ATOM 1564 CE1 PHE A 107 4.656 -6.719 -6.376 1.00 0.00 C ATOM 1565 CE2 PHE A 107 5.966 -7.185 -8.321 1.00 0.00 C ATOM 1566 CZ PHE A 107 5.181 -6.316 -7.589 1.00 0.00 C ATOM 0 H PHE A 107 6.088 -12.596 -5.322 1.00 0.00 H new ATOM 0 HA PHE A 107 4.021 -10.828 -5.465 1.00 0.00 H new ATOM 0 HB2 PHE A 107 6.334 -10.175 -5.068 1.00 0.00 H new ATOM 0 HB3 PHE A 107 6.807 -10.686 -6.676 1.00 0.00 H new ATOM 0 HD1 PHE A 107 4.508 -8.297 -4.949 1.00 0.00 H new ATOM 0 HD2 PHE A 107 6.841 -9.128 -8.415 1.00 0.00 H new ATOM 0 HE1 PHE A 107 4.040 -6.043 -5.802 1.00 0.00 H new ATOM 0 HE2 PHE A 107 6.376 -6.874 -9.270 1.00 0.00 H new ATOM 0 HZ PHE A 107 4.978 -5.324 -7.964 1.00 0.00 H new ATOM 1576 N LEU A 108 4.975 -11.658 -8.528 1.00 0.00 N ATOM 1577 CA LEU A 108 4.532 -11.714 -9.917 1.00 0.00 C ATOM 1578 C LEU A 108 3.127 -12.300 -10.017 1.00 0.00 C ATOM 1579 O LEU A 108 2.307 -11.844 -10.814 1.00 0.00 O ATOM 1580 CB LEU A 108 5.506 -12.548 -10.751 1.00 0.00 C ATOM 1581 CG LEU A 108 6.687 -11.792 -11.359 1.00 0.00 C ATOM 1582 CD1 LEU A 108 7.639 -12.755 -12.051 1.00 0.00 C ATOM 1583 CD2 LEU A 108 6.196 -10.732 -12.335 1.00 0.00 C ATOM 0 H LEU A 108 5.921 -12.008 -8.373 1.00 0.00 H new ATOM 0 HA LEU A 108 4.510 -10.696 -10.307 1.00 0.00 H new ATOM 0 HB2 LEU A 108 5.897 -13.348 -10.123 1.00 0.00 H new ATOM 0 HB3 LEU A 108 4.948 -13.021 -11.559 1.00 0.00 H new ATOM 0 HG LEU A 108 7.228 -11.295 -10.554 1.00 0.00 H new ATOM 0 HD11 LEU A 108 8.473 -12.198 -12.478 1.00 0.00 H new ATOM 0 HD12 LEU A 108 8.017 -13.477 -11.327 1.00 0.00 H new ATOM 0 HD13 LEU A 108 7.110 -13.281 -12.845 1.00 0.00 H new ATOM 0 HD21 LEU A 108 7.050 -10.204 -12.758 1.00 0.00 H new ATOM 0 HD22 LEU A 108 5.631 -11.209 -13.136 1.00 0.00 H new ATOM 0 HD23 LEU A 108 5.555 -10.024 -11.811 1.00 0.00 H new ATOM 1595 N THR A 109 2.855 -13.314 -9.201 1.00 0.00 N ATOM 1596 CA THR A 109 1.550 -13.962 -9.196 1.00 0.00 C ATOM 1597 C THR A 109 0.497 -13.075 -8.542 1.00 0.00 C ATOM 1598 O THR A 109 -0.437 -12.616 -9.199 1.00 0.00 O ATOM 1599 CB THR A 109 1.597 -15.314 -8.458 1.00 0.00 C ATOM 1600 OG1 THR A 109 2.527 -16.192 -9.102 1.00 0.00 O ATOM 1601 CG2 THR A 109 0.220 -15.960 -8.426 1.00 0.00 C ATOM 0 H THR A 109 3.522 -13.704 -8.535 1.00 0.00 H new ATOM 0 HA THR A 109 1.279 -14.134 -10.238 1.00 0.00 H new ATOM 0 HB THR A 109 1.920 -15.133 -7.433 1.00 0.00 H new ATOM 0 HG1 THR A 109 3.441 -15.878 -8.937 1.00 0.00 H new ATOM 0 HG21 THR A 109 0.277 -16.913 -7.900 1.00 0.00 H new ATOM 0 HG22 THR A 109 -0.479 -15.302 -7.909 1.00 0.00 H new ATOM 0 HG23 THR A 109 -0.127 -16.128 -9.446 1.00 0.00 H new ATOM 1609 N MET A 110 0.656 -12.836 -7.244 1.00 0.00 N ATOM 1610 CA MET A 110 -0.281 -12.000 -6.502 1.00 0.00 C ATOM 1611 C MET A 110 -0.529 -10.683 -7.228 1.00 0.00 C ATOM 1612 O MET A 110 -1.604 -10.093 -7.115 1.00 0.00 O ATOM 1613 CB MET A 110 0.251 -11.728 -5.093 1.00 0.00 C ATOM 1614 CG MET A 110 1.624 -11.074 -5.079 1.00 0.00 C ATOM 1615 SD MET A 110 1.905 -10.083 -3.599 1.00 0.00 S ATOM 1616 CE MET A 110 1.991 -11.362 -2.347 1.00 0.00 C ATOM 0 H MET A 110 1.424 -13.209 -6.685 1.00 0.00 H new ATOM 0 HA MET A 110 -1.227 -12.536 -6.428 1.00 0.00 H new ATOM 0 HB2 MET A 110 -0.454 -11.086 -4.565 1.00 0.00 H new ATOM 0 HB3 MET A 110 0.299 -12.668 -4.544 1.00 0.00 H new ATOM 0 HG2 MET A 110 2.391 -11.846 -5.146 1.00 0.00 H new ATOM 0 HG3 MET A 110 1.730 -10.442 -5.961 1.00 0.00 H new ATOM 0 HE1 MET A 110 1.185 -11.221 -1.627 1.00 0.00 H new ATOM 0 HE2 MET A 110 1.891 -12.340 -2.818 1.00 0.00 H new ATOM 0 HE3 MET A 110 2.950 -11.304 -1.833 1.00 0.00 H new ATOM 1626 N CYS A 111 0.472 -10.226 -7.974 1.00 0.00 N ATOM 1627 CA CYS A 111 0.363 -8.977 -8.718 1.00 0.00 C ATOM 1628 C CYS A 111 -0.819 -9.020 -9.681 1.00 0.00 C ATOM 1629 O CYS A 111 -1.553 -8.042 -9.823 1.00 0.00 O ATOM 1630 CB CYS A 111 1.655 -8.704 -9.490 1.00 0.00 C ATOM 1631 SG CYS A 111 1.853 -6.984 -10.012 1.00 0.00 S ATOM 0 H CYS A 111 1.368 -10.702 -8.079 1.00 0.00 H new ATOM 0 HA CYS A 111 0.198 -8.170 -8.004 1.00 0.00 H new ATOM 0 HB2 CYS A 111 2.504 -8.983 -8.866 1.00 0.00 H new ATOM 0 HB3 CYS A 111 1.682 -9.345 -10.371 1.00 0.00 H new ATOM 0 HG CYS A 111 0.948 -6.249 -9.437 1.00 0.00 H new ATOM 1637 N ASN A 112 -0.996 -10.159 -10.343 1.00 0.00 N ATOM 1638 CA ASN A 112 -2.088 -10.328 -11.295 1.00 0.00 C ATOM 1639 C ASN A 112 -3.425 -10.460 -10.572 1.00 0.00 C ATOM 1640 O ASN A 112 -4.381 -9.749 -10.879 1.00 0.00 O ATOM 1641 CB ASN A 112 -1.844 -11.561 -12.168 1.00 0.00 C ATOM 1642 CG ASN A 112 -2.795 -11.631 -13.347 1.00 0.00 C ATOM 1643 OD1 ASN A 112 -3.956 -11.233 -13.247 1.00 0.00 O ATOM 1644 ND2 ASN A 112 -2.306 -12.140 -14.472 1.00 0.00 N ATOM 0 H ASN A 112 -0.398 -10.978 -10.238 1.00 0.00 H new ATOM 0 HA ASN A 112 -2.124 -9.442 -11.929 1.00 0.00 H new ATOM 0 HB2 ASN A 112 -0.817 -11.547 -12.533 1.00 0.00 H new ATOM 0 HB3 ASN A 112 -1.954 -12.460 -11.562 1.00 0.00 H new ATOM 0 HD21 ASN A 112 -2.899 -12.213 -15.299 1.00 0.00 H new ATOM 0 HD22 ASN A 112 -1.337 -12.458 -14.509 1.00 0.00 H new ATOM 1651 N ARG A 113 -3.483 -11.375 -9.610 1.00 0.00 N ATOM 1652 CA ARG A 113 -4.702 -11.601 -8.843 1.00 0.00 C ATOM 1653 C ARG A 113 -5.298 -10.279 -8.366 1.00 0.00 C ATOM 1654 O ARG A 113 -6.509 -10.071 -8.437 1.00 0.00 O ATOM 1655 CB ARG A 113 -4.415 -12.506 -7.643 1.00 0.00 C ATOM 1656 CG ARG A 113 -5.544 -13.474 -7.326 1.00 0.00 C ATOM 1657 CD ARG A 113 -5.310 -14.832 -7.970 1.00 0.00 C ATOM 1658 NE ARG A 113 -5.831 -14.889 -9.332 1.00 0.00 N ATOM 1659 CZ ARG A 113 -6.191 -16.017 -9.935 1.00 0.00 C ATOM 1660 NH1 ARG A 113 -6.086 -17.175 -9.298 1.00 0.00 N ATOM 1661 NH2 ARG A 113 -6.656 -15.988 -11.177 1.00 0.00 N ATOM 0 H ARG A 113 -2.700 -11.972 -9.343 1.00 0.00 H new ATOM 0 HA ARG A 113 -5.425 -12.092 -9.495 1.00 0.00 H new ATOM 0 HB2 ARG A 113 -3.505 -13.074 -7.836 1.00 0.00 H new ATOM 0 HB3 ARG A 113 -4.224 -11.885 -6.768 1.00 0.00 H new ATOM 0 HG2 ARG A 113 -5.631 -13.592 -6.246 1.00 0.00 H new ATOM 0 HG3 ARG A 113 -6.489 -13.061 -7.679 1.00 0.00 H new ATOM 0 HD2 ARG A 113 -4.242 -15.048 -7.981 1.00 0.00 H new ATOM 0 HD3 ARG A 113 -5.786 -15.606 -7.367 1.00 0.00 H new ATOM 0 HE ARG A 113 -5.924 -14.015 -9.849 1.00 0.00 H new ATOM 0 HH11 ARG A 113 -5.728 -17.201 -8.343 1.00 0.00 H new ATOM 0 HH12 ARG A 113 -6.363 -18.040 -9.763 1.00 0.00 H new ATOM 0 HH21 ARG A 113 -6.738 -15.099 -11.670 1.00 0.00 H new ATOM 0 HH22 ARG A 113 -6.932 -16.855 -11.639 1.00 0.00 H new ATOM 1675 N HIS A 114 -4.437 -9.390 -7.880 1.00 0.00 N ATOM 1676 CA HIS A 114 -4.878 -8.088 -7.391 1.00 0.00 C ATOM 1677 C HIS A 114 -4.897 -7.062 -8.520 1.00 0.00 C ATOM 1678 O HIS A 114 -5.962 -6.635 -8.967 1.00 0.00 O ATOM 1679 CB HIS A 114 -3.964 -7.607 -6.264 1.00 0.00 C ATOM 1680 CG HIS A 114 -4.270 -8.230 -4.937 1.00 0.00 C ATOM 1681 ND1 HIS A 114 -5.434 -7.984 -4.240 1.00 0.00 N ATOM 1682 CD2 HIS A 114 -3.557 -9.097 -4.180 1.00 0.00 C ATOM 1683 CE1 HIS A 114 -5.422 -8.670 -3.111 1.00 0.00 C ATOM 1684 NE2 HIS A 114 -4.294 -9.354 -3.051 1.00 0.00 N ATOM 0 H HIS A 114 -3.431 -9.547 -7.814 1.00 0.00 H new ATOM 0 HA HIS A 114 -5.892 -8.196 -7.005 1.00 0.00 H new ATOM 0 HB2 HIS A 114 -2.929 -7.825 -6.528 1.00 0.00 H new ATOM 0 HB3 HIS A 114 -4.049 -6.524 -6.176 1.00 0.00 H new ATOM 0 HD2 HIS A 114 -2.588 -9.510 -4.420 1.00 0.00 H new ATOM 0 HE1 HIS A 114 -6.202 -8.671 -2.364 1.00 0.00 H new ATOM 0 HE2 HIS A 114 -4.016 -9.973 -2.289 1.00 0.00 H new ATOM 1692 N PHE A 115 -3.712 -6.671 -8.977 1.00 0.00 N ATOM 1693 CA PHE A 115 -3.592 -5.693 -10.053 1.00 0.00 C ATOM 1694 C PHE A 115 -3.973 -6.312 -11.395 1.00 0.00 C ATOM 1695 O PHE A 115 -5.005 -5.976 -11.975 1.00 0.00 O ATOM 1696 CB PHE A 115 -2.165 -5.147 -10.117 1.00 0.00 C ATOM 1697 CG PHE A 115 -1.628 -4.712 -8.784 1.00 0.00 C ATOM 1698 CD1 PHE A 115 -1.114 -5.641 -7.893 1.00 0.00 C ATOM 1699 CD2 PHE A 115 -1.639 -3.375 -8.420 1.00 0.00 C ATOM 1700 CE1 PHE A 115 -0.619 -5.244 -6.665 1.00 0.00 C ATOM 1701 CE2 PHE A 115 -1.145 -2.973 -7.193 1.00 0.00 C ATOM 1702 CZ PHE A 115 -0.636 -3.908 -6.314 1.00 0.00 C ATOM 0 H PHE A 115 -2.821 -7.016 -8.619 1.00 0.00 H new ATOM 0 HA PHE A 115 -4.278 -4.873 -9.843 1.00 0.00 H new ATOM 0 HB2 PHE A 115 -1.510 -5.914 -10.531 1.00 0.00 H new ATOM 0 HB3 PHE A 115 -2.139 -4.301 -10.804 1.00 0.00 H new ATOM 0 HD1 PHE A 115 -1.100 -6.687 -8.161 1.00 0.00 H new ATOM 0 HD2 PHE A 115 -2.038 -2.639 -9.102 1.00 0.00 H new ATOM 0 HE1 PHE A 115 -0.219 -5.978 -5.981 1.00 0.00 H new ATOM 0 HE2 PHE A 115 -1.157 -1.928 -6.922 1.00 0.00 H new ATOM 0 HZ PHE A 115 -0.252 -3.596 -5.354 1.00 0.00 H new ATOM 1712 N GLY A 116 -3.132 -7.219 -11.882 1.00 0.00 N ATOM 1713 CA GLY A 116 -3.396 -7.870 -13.152 1.00 0.00 C ATOM 1714 C GLY A 116 -2.126 -8.200 -13.910 1.00 0.00 C ATOM 1715 O GLY A 116 -1.025 -7.885 -13.457 1.00 0.00 O ATOM 0 H GLY A 116 -2.272 -7.515 -11.420 1.00 0.00 H new ATOM 0 HA2 GLY A 116 -3.959 -8.787 -12.977 1.00 0.00 H new ATOM 0 HA3 GLY A 116 -4.023 -7.223 -13.765 1.00 0.00 H new ATOM 1719 N SER A 117 -2.277 -8.837 -15.067 1.00 0.00 N ATOM 1720 CA SER A 117 -1.132 -9.214 -15.887 1.00 0.00 C ATOM 1721 C SER A 117 -0.522 -7.991 -16.564 1.00 0.00 C ATOM 1722 O SER A 117 0.696 -7.808 -16.560 1.00 0.00 O ATOM 1723 CB SER A 117 -1.551 -10.240 -16.942 1.00 0.00 C ATOM 1724 OG SER A 117 -0.429 -10.956 -17.430 1.00 0.00 O ATOM 0 H SER A 117 -3.181 -9.103 -15.457 1.00 0.00 H new ATOM 0 HA SER A 117 -0.380 -9.659 -15.236 1.00 0.00 H new ATOM 0 HB2 SER A 117 -2.271 -10.936 -16.512 1.00 0.00 H new ATOM 0 HB3 SER A 117 -2.051 -9.734 -17.768 1.00 0.00 H new ATOM 0 HG SER A 117 -0.723 -11.607 -18.101 1.00 0.00 H new ATOM 1730 N VAL A 118 -1.377 -7.156 -17.145 1.00 0.00 N ATOM 1731 CA VAL A 118 -0.924 -5.949 -17.826 1.00 0.00 C ATOM 1732 C VAL A 118 0.216 -5.283 -17.063 1.00 0.00 C ATOM 1733 O VAL A 118 1.141 -4.734 -17.662 1.00 0.00 O ATOM 1734 CB VAL A 118 -2.072 -4.937 -17.999 1.00 0.00 C ATOM 1735 CG1 VAL A 118 -3.079 -5.442 -19.021 1.00 0.00 C ATOM 1736 CG2 VAL A 118 -2.746 -4.664 -16.663 1.00 0.00 C ATOM 0 H VAL A 118 -2.388 -7.293 -17.158 1.00 0.00 H new ATOM 0 HA VAL A 118 -0.569 -6.255 -18.810 1.00 0.00 H new ATOM 0 HB VAL A 118 -1.656 -4.000 -18.368 1.00 0.00 H new ATOM 0 HG11 VAL A 118 -3.883 -4.714 -19.130 1.00 0.00 H new ATOM 0 HG12 VAL A 118 -2.583 -5.582 -19.982 1.00 0.00 H new ATOM 0 HG13 VAL A 118 -3.493 -6.392 -18.685 1.00 0.00 H new ATOM 0 HG21 VAL A 118 -3.555 -3.947 -16.803 1.00 0.00 H new ATOM 0 HG22 VAL A 118 -3.151 -5.594 -16.263 1.00 0.00 H new ATOM 0 HG23 VAL A 118 -2.016 -4.256 -15.964 1.00 0.00 H new ATOM 1746 N VAL A 119 0.142 -5.335 -15.737 1.00 0.00 N ATOM 1747 CA VAL A 119 1.168 -4.737 -14.891 1.00 0.00 C ATOM 1748 C VAL A 119 2.256 -5.750 -14.548 1.00 0.00 C ATOM 1749 O VAL A 119 3.445 -5.433 -14.580 1.00 0.00 O ATOM 1750 CB VAL A 119 0.567 -4.185 -13.585 1.00 0.00 C ATOM 1751 CG1 VAL A 119 -0.288 -5.241 -12.902 1.00 0.00 C ATOM 1752 CG2 VAL A 119 1.669 -3.697 -12.656 1.00 0.00 C ATOM 0 H VAL A 119 -0.617 -5.785 -15.226 1.00 0.00 H new ATOM 0 HA VAL A 119 1.606 -3.915 -15.457 1.00 0.00 H new ATOM 0 HB VAL A 119 -0.073 -3.337 -13.830 1.00 0.00 H new ATOM 0 HG11 VAL A 119 -0.704 -4.832 -11.981 1.00 0.00 H new ATOM 0 HG12 VAL A 119 -1.100 -5.538 -13.566 1.00 0.00 H new ATOM 0 HG13 VAL A 119 0.326 -6.111 -12.668 1.00 0.00 H new ATOM 0 HG21 VAL A 119 1.226 -3.310 -11.738 1.00 0.00 H new ATOM 0 HG22 VAL A 119 2.336 -4.525 -12.416 1.00 0.00 H new ATOM 0 HG23 VAL A 119 2.235 -2.906 -13.147 1.00 0.00 H new ATOM 1762 N ALA A 120 1.840 -6.969 -14.221 1.00 0.00 N ATOM 1763 CA ALA A 120 2.779 -8.029 -13.875 1.00 0.00 C ATOM 1764 C ALA A 120 3.847 -8.189 -14.951 1.00 0.00 C ATOM 1765 O ALA A 120 5.037 -8.277 -14.648 1.00 0.00 O ATOM 1766 CB ALA A 120 2.038 -9.341 -13.665 1.00 0.00 C ATOM 0 H ALA A 120 0.859 -7.247 -14.188 1.00 0.00 H new ATOM 0 HA ALA A 120 3.276 -7.752 -12.945 1.00 0.00 H new ATOM 0 HB1 ALA A 120 2.751 -10.124 -13.407 1.00 0.00 H new ATOM 0 HB2 ALA A 120 1.317 -9.226 -12.856 1.00 0.00 H new ATOM 0 HB3 ALA A 120 1.515 -9.614 -14.581 1.00 0.00 H new ATOM 1772 N GLN A 121 3.415 -8.226 -16.207 1.00 0.00 N ATOM 1773 CA GLN A 121 4.336 -8.376 -17.328 1.00 0.00 C ATOM 1774 C GLN A 121 5.504 -7.404 -17.207 1.00 0.00 C ATOM 1775 O GLN A 121 6.667 -7.808 -17.214 1.00 0.00 O ATOM 1776 CB GLN A 121 3.603 -8.150 -18.651 1.00 0.00 C ATOM 1777 CG GLN A 121 4.284 -8.804 -19.843 1.00 0.00 C ATOM 1778 CD GLN A 121 3.408 -8.819 -21.080 1.00 0.00 C ATOM 1779 OE1 GLN A 121 2.681 -9.782 -21.328 1.00 0.00 O ATOM 1780 NE2 GLN A 121 3.472 -7.749 -21.864 1.00 0.00 N ATOM 0 H GLN A 121 2.433 -8.154 -16.474 1.00 0.00 H new ATOM 0 HA GLN A 121 4.730 -9.392 -17.308 1.00 0.00 H new ATOM 0 HB2 GLN A 121 2.588 -8.538 -18.565 1.00 0.00 H new ATOM 0 HB3 GLN A 121 3.521 -7.078 -18.833 1.00 0.00 H new ATOM 0 HG2 GLN A 121 5.210 -8.273 -20.064 1.00 0.00 H new ATOM 0 HG3 GLN A 121 4.558 -9.827 -19.584 1.00 0.00 H new ATOM 0 HE21 GLN A 121 4.088 -6.974 -21.620 1.00 0.00 H new ATOM 0 HE22 GLN A 121 2.905 -7.702 -22.710 1.00 0.00 H new ATOM 1789 N THR A 122 5.188 -6.117 -17.096 1.00 0.00 N ATOM 1790 CA THR A 122 6.210 -5.086 -16.975 1.00 0.00 C ATOM 1791 C THR A 122 7.266 -5.476 -15.946 1.00 0.00 C ATOM 1792 O THR A 122 8.465 -5.348 -16.194 1.00 0.00 O ATOM 1793 CB THR A 122 5.597 -3.731 -16.575 1.00 0.00 C ATOM 1794 OG1 THR A 122 4.649 -3.312 -17.563 1.00 0.00 O ATOM 1795 CG2 THR A 122 6.679 -2.672 -16.423 1.00 0.00 C ATOM 0 H THR A 122 4.231 -5.764 -17.087 1.00 0.00 H new ATOM 0 HA THR A 122 6.678 -4.990 -17.954 1.00 0.00 H new ATOM 0 HB THR A 122 5.093 -3.854 -15.616 1.00 0.00 H new ATOM 0 HG1 THR A 122 4.262 -2.451 -17.301 1.00 0.00 H new ATOM 0 HG21 THR A 122 6.223 -1.723 -16.140 1.00 0.00 H new ATOM 0 HG22 THR A 122 7.384 -2.980 -15.651 1.00 0.00 H new ATOM 0 HG23 THR A 122 7.207 -2.553 -17.369 1.00 0.00 H new ATOM 1803 N ILE A 123 6.812 -5.954 -14.792 1.00 0.00 N ATOM 1804 CA ILE A 123 7.719 -6.365 -13.727 1.00 0.00 C ATOM 1805 C ILE A 123 8.667 -7.460 -14.204 1.00 0.00 C ATOM 1806 O ILE A 123 9.857 -7.444 -13.891 1.00 0.00 O ATOM 1807 CB ILE A 123 6.946 -6.871 -12.495 1.00 0.00 C ATOM 1808 CG1 ILE A 123 5.917 -5.831 -12.048 1.00 0.00 C ATOM 1809 CG2 ILE A 123 7.909 -7.192 -11.361 1.00 0.00 C ATOM 1810 CD1 ILE A 123 6.536 -4.565 -11.501 1.00 0.00 C ATOM 0 H ILE A 123 5.823 -6.066 -14.571 1.00 0.00 H new ATOM 0 HA ILE A 123 8.297 -5.485 -13.447 1.00 0.00 H new ATOM 0 HB ILE A 123 6.417 -7.784 -12.767 1.00 0.00 H new ATOM 0 HG12 ILE A 123 5.278 -5.577 -12.894 1.00 0.00 H new ATOM 0 HG13 ILE A 123 5.275 -6.271 -11.285 1.00 0.00 H new ATOM 0 HG21 ILE A 123 7.348 -7.548 -10.497 1.00 0.00 H new ATOM 0 HG22 ILE A 123 8.607 -7.964 -11.684 1.00 0.00 H new ATOM 0 HG23 ILE A 123 8.463 -6.293 -11.088 1.00 0.00 H new ATOM 0 HD11 ILE A 123 5.748 -3.873 -11.204 1.00 0.00 H new ATOM 0 HD12 ILE A 123 7.152 -4.806 -10.635 1.00 0.00 H new ATOM 0 HD13 ILE A 123 7.155 -4.101 -12.269 1.00 0.00 H new ATOM 1822 N ARG A 124 8.131 -8.409 -14.965 1.00 0.00 N ATOM 1823 CA ARG A 124 8.929 -9.512 -15.486 1.00 0.00 C ATOM 1824 C ARG A 124 10.066 -8.994 -16.362 1.00 0.00 C ATOM 1825 O ARG A 124 11.213 -9.422 -16.228 1.00 0.00 O ATOM 1826 CB ARG A 124 8.050 -10.472 -16.289 1.00 0.00 C ATOM 1827 CG ARG A 124 8.818 -11.625 -16.913 1.00 0.00 C ATOM 1828 CD ARG A 124 7.882 -12.722 -17.396 1.00 0.00 C ATOM 1829 NE ARG A 124 7.101 -13.296 -16.304 1.00 0.00 N ATOM 1830 CZ ARG A 124 5.916 -12.831 -15.924 1.00 0.00 C ATOM 1831 NH1 ARG A 124 5.378 -11.791 -16.545 1.00 0.00 N ATOM 1832 NH2 ARG A 124 5.267 -13.407 -14.920 1.00 0.00 N ATOM 0 H ARG A 124 7.148 -8.436 -15.234 1.00 0.00 H new ATOM 0 HA ARG A 124 9.359 -10.047 -14.639 1.00 0.00 H new ATOM 0 HB2 ARG A 124 7.275 -10.874 -15.636 1.00 0.00 H new ATOM 0 HB3 ARG A 124 7.544 -9.915 -17.078 1.00 0.00 H new ATOM 0 HG2 ARG A 124 9.412 -11.257 -17.750 1.00 0.00 H new ATOM 0 HG3 ARG A 124 9.516 -12.036 -16.183 1.00 0.00 H new ATOM 0 HD2 ARG A 124 7.207 -12.317 -18.150 1.00 0.00 H new ATOM 0 HD3 ARG A 124 8.463 -13.508 -17.878 1.00 0.00 H new ATOM 0 HE ARG A 124 7.486 -14.098 -15.806 1.00 0.00 H new ATOM 0 HH11 ARG A 124 5.874 -11.345 -17.317 1.00 0.00 H new ATOM 0 HH12 ARG A 124 4.468 -11.436 -16.251 1.00 0.00 H new ATOM 0 HH21 ARG A 124 5.678 -14.207 -14.439 1.00 0.00 H new ATOM 0 HH22 ARG A 124 4.357 -13.049 -14.629 1.00 0.00 H new ATOM 1846 N THR A 125 9.740 -8.069 -17.260 1.00 0.00 N ATOM 1847 CA THR A 125 10.732 -7.494 -18.159 1.00 0.00 C ATOM 1848 C THR A 125 11.754 -6.663 -17.391 1.00 0.00 C ATOM 1849 O THR A 125 12.949 -6.706 -17.685 1.00 0.00 O ATOM 1850 CB THR A 125 10.071 -6.609 -19.233 1.00 0.00 C ATOM 1851 OG1 THR A 125 9.284 -5.588 -18.609 1.00 0.00 O ATOM 1852 CG2 THR A 125 9.193 -7.441 -20.155 1.00 0.00 C ATOM 0 H THR A 125 8.796 -7.702 -17.384 1.00 0.00 H new ATOM 0 HA THR A 125 11.238 -8.328 -18.646 1.00 0.00 H new ATOM 0 HB THR A 125 10.859 -6.147 -19.828 1.00 0.00 H new ATOM 0 HG1 THR A 125 9.111 -5.833 -17.676 1.00 0.00 H new ATOM 0 HG21 THR A 125 8.737 -6.794 -20.905 1.00 0.00 H new ATOM 0 HG22 THR A 125 9.801 -8.198 -20.650 1.00 0.00 H new ATOM 0 HG23 THR A 125 8.411 -7.927 -19.572 1.00 0.00 H new ATOM 1860 N GLN A 126 11.277 -5.910 -16.406 1.00 0.00 N ATOM 1861 CA GLN A 126 12.151 -5.069 -15.596 1.00 0.00 C ATOM 1862 C GLN A 126 13.317 -5.878 -15.035 1.00 0.00 C ATOM 1863 O GLN A 126 13.125 -6.780 -14.219 1.00 0.00 O ATOM 1864 CB GLN A 126 11.362 -4.429 -14.452 1.00 0.00 C ATOM 1865 CG GLN A 126 10.423 -3.323 -14.906 1.00 0.00 C ATOM 1866 CD GLN A 126 11.162 -2.076 -15.349 1.00 0.00 C ATOM 1867 OE1 GLN A 126 12.335 -2.134 -15.719 1.00 0.00 O ATOM 1868 NE2 GLN A 126 10.479 -0.938 -15.313 1.00 0.00 N ATOM 0 H GLN A 126 10.291 -5.865 -16.149 1.00 0.00 H new ATOM 0 HA GLN A 126 12.552 -4.283 -16.236 1.00 0.00 H new ATOM 0 HB2 GLN A 126 10.783 -5.201 -13.945 1.00 0.00 H new ATOM 0 HB3 GLN A 126 12.062 -4.023 -13.721 1.00 0.00 H new ATOM 0 HG2 GLN A 126 9.808 -3.688 -15.729 1.00 0.00 H new ATOM 0 HG3 GLN A 126 9.746 -3.069 -14.091 1.00 0.00 H new ATOM 0 HE21 GLN A 126 9.508 -0.935 -14.999 1.00 0.00 H new ATOM 0 HE22 GLN A 126 10.925 -0.066 -15.599 1.00 0.00 H new ATOM 1877 N LYS A 127 14.525 -5.549 -15.478 1.00 0.00 N ATOM 1878 CA LYS A 127 15.723 -6.243 -15.020 1.00 0.00 C ATOM 1879 C LYS A 127 15.848 -6.169 -13.501 1.00 0.00 C ATOM 1880 O LYS A 127 15.095 -5.453 -12.840 1.00 0.00 O ATOM 1881 CB LYS A 127 16.968 -5.640 -15.674 1.00 0.00 C ATOM 1882 CG LYS A 127 17.175 -6.083 -17.112 1.00 0.00 C ATOM 1883 CD LYS A 127 17.995 -7.360 -17.190 1.00 0.00 C ATOM 1884 CE LYS A 127 18.684 -7.499 -18.539 1.00 0.00 C ATOM 1885 NZ LYS A 127 19.124 -8.898 -18.796 1.00 0.00 N ATOM 0 H LYS A 127 14.701 -4.806 -16.154 1.00 0.00 H new ATOM 0 HA LYS A 127 15.639 -7.290 -15.310 1.00 0.00 H new ATOM 0 HB2 LYS A 127 16.893 -4.553 -15.645 1.00 0.00 H new ATOM 0 HB3 LYS A 127 17.845 -5.915 -15.088 1.00 0.00 H new ATOM 0 HG2 LYS A 127 16.207 -6.241 -17.588 1.00 0.00 H new ATOM 0 HG3 LYS A 127 17.678 -5.292 -17.668 1.00 0.00 H new ATOM 0 HD2 LYS A 127 18.742 -7.363 -16.397 1.00 0.00 H new ATOM 0 HD3 LYS A 127 17.347 -8.220 -17.021 1.00 0.00 H new ATOM 0 HE2 LYS A 127 18.003 -7.182 -19.329 1.00 0.00 H new ATOM 0 HE3 LYS A 127 19.547 -6.834 -18.576 1.00 0.00 H new ATOM 0 HZ1 LYS A 127 19.589 -8.951 -19.725 1.00 0.00 H new ATOM 0 HZ2 LYS A 127 19.793 -9.193 -18.057 1.00 0.00 H new ATOM 0 HZ3 LYS A 127 18.298 -9.529 -18.786 1.00 0.00 H new ATOM 1899 N THR A 128 16.805 -6.913 -12.954 1.00 0.00 N ATOM 1900 CA THR A 128 17.028 -6.931 -11.514 1.00 0.00 C ATOM 1901 C THR A 128 17.489 -5.568 -11.011 1.00 0.00 C ATOM 1902 O THR A 128 16.860 -4.973 -10.137 1.00 0.00 O ATOM 1903 CB THR A 128 18.075 -7.991 -11.121 1.00 0.00 C ATOM 1904 OG1 THR A 128 17.740 -9.252 -11.711 1.00 0.00 O ATOM 1905 CG2 THR A 128 18.156 -8.138 -9.609 1.00 0.00 C ATOM 0 H THR A 128 17.437 -7.510 -13.487 1.00 0.00 H new ATOM 0 HA THR A 128 16.074 -7.183 -11.050 1.00 0.00 H new ATOM 0 HB THR A 128 19.047 -7.664 -11.490 1.00 0.00 H new ATOM 0 HG1 THR A 128 18.411 -9.920 -11.458 1.00 0.00 H new ATOM 0 HG21 THR A 128 18.902 -8.892 -9.356 1.00 0.00 H new ATOM 0 HG22 THR A 128 18.440 -7.184 -9.165 1.00 0.00 H new ATOM 0 HG23 THR A 128 17.185 -8.444 -9.221 1.00 0.00 H new ATOM 1913 N ASP A 129 18.591 -5.078 -11.570 1.00 0.00 N ATOM 1914 CA ASP A 129 19.135 -3.783 -11.180 1.00 0.00 C ATOM 1915 C ASP A 129 18.029 -2.737 -11.076 1.00 0.00 C ATOM 1916 O ASP A 129 17.942 -2.009 -10.088 1.00 0.00 O ATOM 1917 CB ASP A 129 20.193 -3.326 -12.186 1.00 0.00 C ATOM 1918 CG ASP A 129 19.775 -3.581 -13.621 1.00 0.00 C ATOM 1919 OD1 ASP A 129 18.809 -2.938 -14.081 1.00 0.00 O ATOM 1920 OD2 ASP A 129 20.415 -4.423 -14.284 1.00 0.00 O ATOM 0 H ASP A 129 19.124 -5.559 -12.294 1.00 0.00 H new ATOM 0 HA ASP A 129 19.600 -3.893 -10.200 1.00 0.00 H new ATOM 0 HB2 ASP A 129 20.384 -2.262 -12.050 1.00 0.00 H new ATOM 0 HB3 ASP A 129 21.130 -3.846 -11.985 1.00 0.00 H new ATOM 1925 N GLN A 130 17.187 -2.670 -12.102 1.00 0.00 N ATOM 1926 CA GLN A 130 16.088 -1.712 -12.126 1.00 0.00 C ATOM 1927 C GLN A 130 15.495 -1.529 -10.733 1.00 0.00 C ATOM 1928 O GLN A 130 15.052 -0.437 -10.374 1.00 0.00 O ATOM 1929 CB GLN A 130 15.002 -2.174 -13.099 1.00 0.00 C ATOM 1930 CG GLN A 130 15.417 -2.091 -14.559 1.00 0.00 C ATOM 1931 CD GLN A 130 15.584 -0.662 -15.037 1.00 0.00 C ATOM 1932 OE1 GLN A 130 14.608 0.074 -15.183 1.00 0.00 O ATOM 1933 NE2 GLN A 130 16.826 -0.262 -15.285 1.00 0.00 N ATOM 0 H GLN A 130 17.245 -3.267 -12.927 1.00 0.00 H new ATOM 0 HA GLN A 130 16.483 -0.753 -12.462 1.00 0.00 H new ATOM 0 HB2 GLN A 130 14.731 -3.203 -12.865 1.00 0.00 H new ATOM 0 HB3 GLN A 130 14.109 -1.567 -12.949 1.00 0.00 H new ATOM 0 HG2 GLN A 130 16.355 -2.629 -14.697 1.00 0.00 H new ATOM 0 HG3 GLN A 130 14.669 -2.591 -15.174 1.00 0.00 H new ATOM 0 HE21 GLN A 130 17.606 -0.906 -15.150 1.00 0.00 H new ATOM 0 HE22 GLN A 130 17.000 0.689 -15.610 1.00 0.00 H new ATOM 1942 N PHE A 131 15.491 -2.603 -9.951 1.00 0.00 N ATOM 1943 CA PHE A 131 14.951 -2.561 -8.597 1.00 0.00 C ATOM 1944 C PHE A 131 15.779 -1.637 -7.710 1.00 0.00 C ATOM 1945 O PHE A 131 16.959 -1.389 -7.959 1.00 0.00 O ATOM 1946 CB PHE A 131 14.915 -3.968 -7.996 1.00 0.00 C ATOM 1947 CG PHE A 131 13.796 -4.818 -8.525 1.00 0.00 C ATOM 1948 CD1 PHE A 131 13.635 -5.005 -9.888 1.00 0.00 C ATOM 1949 CD2 PHE A 131 12.904 -5.430 -7.659 1.00 0.00 C ATOM 1950 CE1 PHE A 131 12.606 -5.786 -10.378 1.00 0.00 C ATOM 1951 CE2 PHE A 131 11.873 -6.213 -8.143 1.00 0.00 C ATOM 1952 CZ PHE A 131 11.724 -6.392 -9.504 1.00 0.00 C ATOM 0 H PHE A 131 15.856 -3.513 -10.231 1.00 0.00 H new ATOM 0 HA PHE A 131 13.935 -2.170 -8.649 1.00 0.00 H new ATOM 0 HB2 PHE A 131 15.864 -4.465 -8.197 1.00 0.00 H new ATOM 0 HB3 PHE A 131 14.820 -3.889 -6.913 1.00 0.00 H new ATOM 0 HD1 PHE A 131 14.322 -4.535 -10.576 1.00 0.00 H new ATOM 0 HD2 PHE A 131 13.016 -5.294 -6.593 1.00 0.00 H new ATOM 0 HE1 PHE A 131 12.491 -5.923 -11.443 1.00 0.00 H new ATOM 0 HE2 PHE A 131 11.185 -6.684 -7.457 1.00 0.00 H new ATOM 0 HZ PHE A 131 10.920 -7.004 -9.885 1.00 0.00 H new ATOM 1962 N PRO A 132 15.148 -1.114 -6.648 1.00 0.00 N ATOM 1963 CA PRO A 132 13.743 -1.402 -6.342 1.00 0.00 C ATOM 1964 C PRO A 132 12.789 -0.765 -7.347 1.00 0.00 C ATOM 1965 O PRO A 132 13.162 0.155 -8.076 1.00 0.00 O ATOM 1966 CB PRO A 132 13.549 -0.784 -4.955 1.00 0.00 C ATOM 1967 CG PRO A 132 14.578 0.291 -4.872 1.00 0.00 C ATOM 1968 CD PRO A 132 15.756 -0.201 -5.666 1.00 0.00 C ATOM 0 HA PRO A 132 13.527 -2.470 -6.382 1.00 0.00 H new ATOM 0 HB2 PRO A 132 12.544 -0.379 -4.839 1.00 0.00 H new ATOM 0 HB3 PRO A 132 13.687 -1.526 -4.168 1.00 0.00 H new ATOM 0 HG2 PRO A 132 14.197 1.228 -5.279 1.00 0.00 H new ATOM 0 HG3 PRO A 132 14.858 0.484 -3.836 1.00 0.00 H new ATOM 0 HD2 PRO A 132 16.283 0.619 -6.153 1.00 0.00 H new ATOM 0 HD3 PRO A 132 16.480 -0.715 -5.034 1.00 0.00 H new ATOM 1976 N LEU A 133 11.557 -1.261 -7.381 1.00 0.00 N ATOM 1977 CA LEU A 133 10.548 -0.740 -8.297 1.00 0.00 C ATOM 1978 C LEU A 133 9.414 -0.066 -7.532 1.00 0.00 C ATOM 1979 O LEU A 133 8.578 -0.734 -6.924 1.00 0.00 O ATOM 1980 CB LEU A 133 9.991 -1.868 -9.168 1.00 0.00 C ATOM 1981 CG LEU A 133 10.795 -2.206 -10.424 1.00 0.00 C ATOM 1982 CD1 LEU A 133 10.241 -3.454 -11.093 1.00 0.00 C ATOM 1983 CD2 LEU A 133 10.789 -1.032 -11.393 1.00 0.00 C ATOM 0 H LEU A 133 11.233 -2.023 -6.785 1.00 0.00 H new ATOM 0 HA LEU A 133 11.023 0.004 -8.936 1.00 0.00 H new ATOM 0 HB2 LEU A 133 9.914 -2.767 -8.557 1.00 0.00 H new ATOM 0 HB3 LEU A 133 8.978 -1.600 -9.470 1.00 0.00 H new ATOM 0 HG LEU A 133 11.826 -2.404 -10.130 1.00 0.00 H new ATOM 0 HD11 LEU A 133 10.826 -3.679 -11.985 1.00 0.00 H new ATOM 0 HD12 LEU A 133 10.298 -4.294 -10.400 1.00 0.00 H new ATOM 0 HD13 LEU A 133 9.201 -3.285 -11.374 1.00 0.00 H new ATOM 0 HD21 LEU A 133 11.366 -1.290 -12.281 1.00 0.00 H new ATOM 0 HD22 LEU A 133 9.763 -0.803 -11.681 1.00 0.00 H new ATOM 0 HD23 LEU A 133 11.234 -0.161 -10.912 1.00 0.00 H new ATOM 1995 N PHE A 134 9.391 1.262 -7.568 1.00 0.00 N ATOM 1996 CA PHE A 134 8.359 2.028 -6.878 1.00 0.00 C ATOM 1997 C PHE A 134 7.198 2.345 -7.817 1.00 0.00 C ATOM 1998 O PHE A 134 7.373 3.021 -8.832 1.00 0.00 O ATOM 1999 CB PHE A 134 8.945 3.325 -6.318 1.00 0.00 C ATOM 2000 CG PHE A 134 8.089 3.963 -5.261 1.00 0.00 C ATOM 2001 CD1 PHE A 134 6.922 4.626 -5.603 1.00 0.00 C ATOM 2002 CD2 PHE A 134 8.451 3.897 -3.925 1.00 0.00 C ATOM 2003 CE1 PHE A 134 6.133 5.214 -4.633 1.00 0.00 C ATOM 2004 CE2 PHE A 134 7.666 4.483 -2.950 1.00 0.00 C ATOM 2005 CZ PHE A 134 6.504 5.141 -3.304 1.00 0.00 C ATOM 0 H PHE A 134 10.075 1.830 -8.067 1.00 0.00 H new ATOM 0 HA PHE A 134 7.982 1.422 -6.054 1.00 0.00 H new ATOM 0 HB2 PHE A 134 9.930 3.118 -5.900 1.00 0.00 H new ATOM 0 HB3 PHE A 134 9.087 4.032 -7.135 1.00 0.00 H new ATOM 0 HD1 PHE A 134 6.625 4.684 -6.640 1.00 0.00 H new ATOM 0 HD2 PHE A 134 9.357 3.382 -3.642 1.00 0.00 H new ATOM 0 HE1 PHE A 134 5.227 5.730 -4.913 1.00 0.00 H new ATOM 0 HE2 PHE A 134 7.961 4.427 -1.913 1.00 0.00 H new ATOM 0 HZ PHE A 134 5.887 5.597 -2.544 1.00 0.00 H new ATOM 2015 N LEU A 135 6.015 1.851 -7.472 1.00 0.00 N ATOM 2016 CA LEU A 135 4.824 2.080 -8.284 1.00 0.00 C ATOM 2017 C LEU A 135 3.731 2.762 -7.467 1.00 0.00 C ATOM 2018 O LEU A 135 3.557 2.473 -6.283 1.00 0.00 O ATOM 2019 CB LEU A 135 4.305 0.757 -8.848 1.00 0.00 C ATOM 2020 CG LEU A 135 5.219 0.049 -9.848 1.00 0.00 C ATOM 2021 CD1 LEU A 135 6.269 -0.776 -9.121 1.00 0.00 C ATOM 2022 CD2 LEU A 135 4.404 -0.830 -10.787 1.00 0.00 C ATOM 0 H LEU A 135 5.854 1.289 -6.636 1.00 0.00 H new ATOM 0 HA LEU A 135 5.098 2.737 -9.110 1.00 0.00 H new ATOM 0 HB2 LEU A 135 4.117 0.079 -8.015 1.00 0.00 H new ATOM 0 HB3 LEU A 135 3.346 0.943 -9.331 1.00 0.00 H new ATOM 0 HG LEU A 135 5.729 0.806 -10.443 1.00 0.00 H new ATOM 0 HD11 LEU A 135 6.910 -1.272 -9.849 1.00 0.00 H new ATOM 0 HD12 LEU A 135 6.873 -0.123 -8.491 1.00 0.00 H new ATOM 0 HD13 LEU A 135 5.777 -1.525 -8.500 1.00 0.00 H new ATOM 0 HD21 LEU A 135 5.071 -1.326 -11.492 1.00 0.00 H new ATOM 0 HD22 LEU A 135 3.866 -1.580 -10.208 1.00 0.00 H new ATOM 0 HD23 LEU A 135 3.691 -0.214 -11.335 1.00 0.00 H new ATOM 2034 N ILE A 136 2.997 3.665 -8.107 1.00 0.00 N ATOM 2035 CA ILE A 136 1.919 4.385 -7.441 1.00 0.00 C ATOM 2036 C ILE A 136 0.557 3.952 -7.974 1.00 0.00 C ATOM 2037 O ILE A 136 0.341 3.903 -9.185 1.00 0.00 O ATOM 2038 CB ILE A 136 2.066 5.908 -7.616 1.00 0.00 C ATOM 2039 CG1 ILE A 136 3.399 6.384 -7.035 1.00 0.00 C ATOM 2040 CG2 ILE A 136 0.904 6.632 -6.952 1.00 0.00 C ATOM 2041 CD1 ILE A 136 3.797 7.769 -7.492 1.00 0.00 C ATOM 0 H ILE A 136 3.129 3.916 -9.087 1.00 0.00 H new ATOM 0 HA ILE A 136 1.986 4.142 -6.381 1.00 0.00 H new ATOM 0 HB ILE A 136 2.052 6.139 -8.681 1.00 0.00 H new ATOM 0 HG12 ILE A 136 3.336 6.373 -5.947 1.00 0.00 H new ATOM 0 HG13 ILE A 136 4.181 5.679 -7.316 1.00 0.00 H new ATOM 0 HG21 ILE A 136 1.022 7.707 -7.084 1.00 0.00 H new ATOM 0 HG22 ILE A 136 -0.033 6.311 -7.408 1.00 0.00 H new ATOM 0 HG23 ILE A 136 0.889 6.397 -5.888 1.00 0.00 H new ATOM 0 HD11 ILE A 136 4.751 8.041 -7.041 1.00 0.00 H new ATOM 0 HD12 ILE A 136 3.892 7.780 -8.578 1.00 0.00 H new ATOM 0 HD13 ILE A 136 3.035 8.486 -7.187 1.00 0.00 H new ATOM 2053 N ILE A 137 -0.357 3.641 -7.061 1.00 0.00 N ATOM 2054 CA ILE A 137 -1.699 3.216 -7.440 1.00 0.00 C ATOM 2055 C ILE A 137 -2.759 4.101 -6.793 1.00 0.00 C ATOM 2056 O ILE A 137 -2.619 4.515 -5.642 1.00 0.00 O ATOM 2057 CB ILE A 137 -1.958 1.750 -7.044 1.00 0.00 C ATOM 2058 CG1 ILE A 137 -0.964 0.826 -7.750 1.00 0.00 C ATOM 2059 CG2 ILE A 137 -3.388 1.355 -7.380 1.00 0.00 C ATOM 2060 CD1 ILE A 137 0.365 0.709 -7.037 1.00 0.00 C ATOM 0 H ILE A 137 -0.193 3.675 -6.055 1.00 0.00 H new ATOM 0 HA ILE A 137 -1.765 3.308 -8.524 1.00 0.00 H new ATOM 0 HB ILE A 137 -1.818 1.649 -5.968 1.00 0.00 H new ATOM 0 HG12 ILE A 137 -1.406 -0.166 -7.843 1.00 0.00 H new ATOM 0 HG13 ILE A 137 -0.793 1.195 -8.761 1.00 0.00 H new ATOM 0 HG21 ILE A 137 -3.555 0.317 -7.094 1.00 0.00 H new ATOM 0 HG22 ILE A 137 -4.080 1.997 -6.836 1.00 0.00 H new ATOM 0 HG23 ILE A 137 -3.554 1.468 -8.451 1.00 0.00 H new ATOM 0 HD11 ILE A 137 1.019 0.038 -7.594 1.00 0.00 H new ATOM 0 HD12 ILE A 137 0.828 1.693 -6.967 1.00 0.00 H new ATOM 0 HD13 ILE A 137 0.206 0.311 -6.035 1.00 0.00 H new ATOM 2072 N MET A 138 -3.822 4.385 -7.539 1.00 0.00 N ATOM 2073 CA MET A 138 -4.908 5.218 -7.037 1.00 0.00 C ATOM 2074 C MET A 138 -5.944 4.374 -6.301 1.00 0.00 C ATOM 2075 O MET A 138 -6.446 4.768 -5.249 1.00 0.00 O ATOM 2076 CB MET A 138 -5.573 5.975 -8.188 1.00 0.00 C ATOM 2077 CG MET A 138 -6.877 6.652 -7.797 1.00 0.00 C ATOM 2078 SD MET A 138 -7.532 7.705 -9.105 1.00 0.00 S ATOM 2079 CE MET A 138 -9.114 6.922 -9.410 1.00 0.00 C ATOM 0 H MET A 138 -3.954 4.050 -8.493 1.00 0.00 H new ATOM 0 HA MET A 138 -4.487 5.938 -6.335 1.00 0.00 H new ATOM 0 HB2 MET A 138 -4.881 6.728 -8.565 1.00 0.00 H new ATOM 0 HB3 MET A 138 -5.765 5.281 -9.006 1.00 0.00 H new ATOM 0 HG2 MET A 138 -7.615 5.891 -7.544 1.00 0.00 H new ATOM 0 HG3 MET A 138 -6.717 7.250 -6.900 1.00 0.00 H new ATOM 0 HE1 MET A 138 -9.078 6.388 -10.359 1.00 0.00 H new ATOM 0 HE2 MET A 138 -9.333 6.219 -8.606 1.00 0.00 H new ATOM 0 HE3 MET A 138 -9.894 7.682 -9.451 1.00 0.00 H new ATOM 2089 N GLY A 139 -6.261 3.211 -6.863 1.00 0.00 N ATOM 2090 CA GLY A 139 -7.237 2.331 -6.247 1.00 0.00 C ATOM 2091 C GLY A 139 -8.652 2.624 -6.704 1.00 0.00 C ATOM 2092 O GLY A 139 -9.041 3.784 -6.842 1.00 0.00 O ATOM 0 H GLY A 139 -5.859 2.863 -7.734 1.00 0.00 H new ATOM 0 HA2 GLY A 139 -6.989 1.296 -6.484 1.00 0.00 H new ATOM 0 HA3 GLY A 139 -7.180 2.433 -5.163 1.00 0.00 H new ATOM 2096 N LYS A 140 -9.425 1.569 -6.941 1.00 0.00 N ATOM 2097 CA LYS A 140 -10.806 1.717 -7.386 1.00 0.00 C ATOM 2098 C LYS A 140 -11.638 0.502 -6.990 1.00 0.00 C ATOM 2099 O LYS A 140 -11.096 -0.559 -6.679 1.00 0.00 O ATOM 2100 CB LYS A 140 -10.856 1.911 -8.903 1.00 0.00 C ATOM 2101 CG LYS A 140 -10.852 3.368 -9.331 1.00 0.00 C ATOM 2102 CD LYS A 140 -12.215 4.010 -9.138 1.00 0.00 C ATOM 2103 CE LYS A 140 -12.382 4.551 -7.726 1.00 0.00 C ATOM 2104 NZ LYS A 140 -13.266 5.749 -7.692 1.00 0.00 N ATOM 0 H LYS A 140 -9.118 0.602 -6.832 1.00 0.00 H new ATOM 0 HA LYS A 140 -11.226 2.597 -6.899 1.00 0.00 H new ATOM 0 HB2 LYS A 140 -10.001 1.407 -9.354 1.00 0.00 H new ATOM 0 HB3 LYS A 140 -11.753 1.429 -9.293 1.00 0.00 H new ATOM 0 HG2 LYS A 140 -10.106 3.915 -8.755 1.00 0.00 H new ATOM 0 HG3 LYS A 140 -10.560 3.439 -10.379 1.00 0.00 H new ATOM 0 HD2 LYS A 140 -12.342 4.820 -9.856 1.00 0.00 H new ATOM 0 HD3 LYS A 140 -12.996 3.277 -9.343 1.00 0.00 H new ATOM 0 HE2 LYS A 140 -12.799 3.773 -7.086 1.00 0.00 H new ATOM 0 HE3 LYS A 140 -11.405 4.809 -7.318 1.00 0.00 H new ATOM 0 HZ1 LYS A 140 -13.355 6.087 -6.713 1.00 0.00 H new ATOM 0 HZ2 LYS A 140 -12.855 6.500 -8.282 1.00 0.00 H new ATOM 0 HZ3 LYS A 140 -14.206 5.497 -8.057 1.00 0.00 H new ATOM 2118 N ARG A 141 -12.957 0.664 -7.005 1.00 0.00 N ATOM 2119 CA ARG A 141 -13.864 -0.421 -6.647 1.00 0.00 C ATOM 2120 C ARG A 141 -13.715 -1.594 -7.612 1.00 0.00 C ATOM 2121 O ARG A 141 -13.653 -2.750 -7.194 1.00 0.00 O ATOM 2122 CB ARG A 141 -15.311 0.075 -6.649 1.00 0.00 C ATOM 2123 CG ARG A 141 -16.328 -1.014 -6.347 1.00 0.00 C ATOM 2124 CD ARG A 141 -16.212 -1.502 -4.911 1.00 0.00 C ATOM 2125 NE ARG A 141 -17.398 -2.241 -4.487 1.00 0.00 N ATOM 2126 CZ ARG A 141 -17.663 -3.486 -4.868 1.00 0.00 C ATOM 2127 NH1 ARG A 141 -16.831 -4.126 -5.677 1.00 0.00 N ATOM 2128 NH2 ARG A 141 -18.763 -4.092 -4.440 1.00 0.00 N ATOM 0 H ARG A 141 -13.422 1.535 -7.261 1.00 0.00 H new ATOM 0 HA ARG A 141 -13.606 -0.762 -5.645 1.00 0.00 H new ATOM 0 HB2 ARG A 141 -15.414 0.871 -5.912 1.00 0.00 H new ATOM 0 HB3 ARG A 141 -15.536 0.510 -7.623 1.00 0.00 H new ATOM 0 HG2 ARG A 141 -17.334 -0.633 -6.523 1.00 0.00 H new ATOM 0 HG3 ARG A 141 -16.180 -1.851 -7.030 1.00 0.00 H new ATOM 0 HD2 ARG A 141 -15.334 -2.140 -4.815 1.00 0.00 H new ATOM 0 HD3 ARG A 141 -16.060 -0.649 -4.249 1.00 0.00 H new ATOM 0 HE ARG A 141 -18.059 -1.776 -3.865 1.00 0.00 H new ATOM 0 HH11 ARG A 141 -15.985 -3.663 -6.009 1.00 0.00 H new ATOM 0 HH12 ARG A 141 -17.037 -5.082 -5.968 1.00 0.00 H new ATOM 0 HH21 ARG A 141 -19.406 -3.602 -3.818 1.00 0.00 H new ATOM 0 HH22 ARG A 141 -18.966 -5.048 -4.733 1.00 0.00 H new ATOM 2142 N SER A 142 -13.659 -1.288 -8.904 1.00 0.00 N ATOM 2143 CA SER A 142 -13.522 -2.316 -9.928 1.00 0.00 C ATOM 2144 C SER A 142 -12.164 -3.005 -9.829 1.00 0.00 C ATOM 2145 O SER A 142 -12.080 -4.197 -9.534 1.00 0.00 O ATOM 2146 CB SER A 142 -13.696 -1.706 -11.320 1.00 0.00 C ATOM 2147 OG SER A 142 -13.928 -2.711 -12.292 1.00 0.00 O ATOM 0 H SER A 142 -13.706 -0.336 -9.266 1.00 0.00 H new ATOM 0 HA SER A 142 -14.301 -3.061 -9.765 1.00 0.00 H new ATOM 0 HB2 SER A 142 -14.530 -1.005 -11.311 1.00 0.00 H new ATOM 0 HB3 SER A 142 -12.805 -1.138 -11.585 1.00 0.00 H new ATOM 0 HG SER A 142 -14.038 -2.295 -13.173 1.00 0.00 H new ATOM 2153 N SER A 143 -11.103 -2.244 -10.077 1.00 0.00 N ATOM 2154 CA SER A 143 -9.748 -2.781 -10.020 1.00 0.00 C ATOM 2155 C SER A 143 -8.733 -1.668 -9.776 1.00 0.00 C ATOM 2156 O SER A 143 -9.050 -0.486 -9.903 1.00 0.00 O ATOM 2157 CB SER A 143 -9.413 -3.517 -11.318 1.00 0.00 C ATOM 2158 OG SER A 143 -9.926 -4.838 -11.302 1.00 0.00 O ATOM 0 H SER A 143 -11.155 -1.255 -10.319 1.00 0.00 H new ATOM 0 HA SER A 143 -9.697 -3.485 -9.189 1.00 0.00 H new ATOM 0 HB2 SER A 143 -9.828 -2.973 -12.166 1.00 0.00 H new ATOM 0 HB3 SER A 143 -8.332 -3.545 -11.455 1.00 0.00 H new ATOM 0 HG SER A 143 -10.625 -4.909 -10.619 1.00 0.00 H new ATOM 2164 N ASN A 144 -7.511 -2.056 -9.426 1.00 0.00 N ATOM 2165 CA ASN A 144 -6.449 -1.092 -9.164 1.00 0.00 C ATOM 2166 C ASN A 144 -5.601 -0.864 -10.412 1.00 0.00 C ATOM 2167 O ASN A 144 -5.358 -1.789 -11.186 1.00 0.00 O ATOM 2168 CB ASN A 144 -5.563 -1.578 -8.014 1.00 0.00 C ATOM 2169 CG ASN A 144 -6.356 -2.288 -6.934 1.00 0.00 C ATOM 2170 OD1 ASN A 144 -6.832 -3.407 -7.132 1.00 0.00 O ATOM 2171 ND2 ASN A 144 -6.502 -1.640 -5.784 1.00 0.00 N ATOM 0 H ASN A 144 -7.232 -3.031 -9.317 1.00 0.00 H new ATOM 0 HA ASN A 144 -6.912 -0.146 -8.883 1.00 0.00 H new ATOM 0 HB2 ASN A 144 -4.802 -2.253 -8.405 1.00 0.00 H new ATOM 0 HB3 ASN A 144 -5.040 -0.727 -7.577 1.00 0.00 H new ATOM 0 HD21 ASN A 144 -7.026 -2.068 -5.020 1.00 0.00 H new ATOM 0 HD22 ASN A 144 -6.090 -0.714 -5.664 1.00 0.00 H new ATOM 2178 N GLU A 145 -5.154 0.374 -10.599 1.00 0.00 N ATOM 2179 CA GLU A 145 -4.334 0.723 -11.753 1.00 0.00 C ATOM 2180 C GLU A 145 -3.234 1.706 -11.361 1.00 0.00 C ATOM 2181 O GLU A 145 -3.494 2.719 -10.712 1.00 0.00 O ATOM 2182 CB GLU A 145 -5.202 1.325 -12.859 1.00 0.00 C ATOM 2183 CG GLU A 145 -5.691 2.731 -12.552 1.00 0.00 C ATOM 2184 CD GLU A 145 -6.885 3.131 -13.396 1.00 0.00 C ATOM 2185 OE1 GLU A 145 -7.070 2.541 -14.481 1.00 0.00 O ATOM 2186 OE2 GLU A 145 -7.636 4.034 -12.971 1.00 0.00 O ATOM 0 H GLU A 145 -5.346 1.151 -9.967 1.00 0.00 H new ATOM 0 HA GLU A 145 -3.866 -0.189 -12.124 1.00 0.00 H new ATOM 0 HB2 GLU A 145 -4.632 1.342 -13.788 1.00 0.00 H new ATOM 0 HB3 GLU A 145 -6.063 0.678 -13.026 1.00 0.00 H new ATOM 0 HG2 GLU A 145 -5.958 2.796 -11.497 1.00 0.00 H new ATOM 0 HG3 GLU A 145 -4.879 3.439 -12.720 1.00 0.00 H new ATOM 2193 N VAL A 146 -2.004 1.398 -11.761 1.00 0.00 N ATOM 2194 CA VAL A 146 -0.864 2.254 -11.453 1.00 0.00 C ATOM 2195 C VAL A 146 -0.888 3.525 -12.294 1.00 0.00 C ATOM 2196 O VAL A 146 -1.321 3.511 -13.447 1.00 0.00 O ATOM 2197 CB VAL A 146 0.469 1.519 -11.689 1.00 0.00 C ATOM 2198 CG1 VAL A 146 0.374 0.076 -11.220 1.00 0.00 C ATOM 2199 CG2 VAL A 146 0.860 1.587 -13.158 1.00 0.00 C ATOM 0 H VAL A 146 -1.772 0.563 -12.299 1.00 0.00 H new ATOM 0 HA VAL A 146 -0.942 2.519 -10.399 1.00 0.00 H new ATOM 0 HB VAL A 146 1.246 2.014 -11.106 1.00 0.00 H new ATOM 0 HG11 VAL A 146 1.325 -0.427 -11.395 1.00 0.00 H new ATOM 0 HG12 VAL A 146 0.142 0.054 -10.155 1.00 0.00 H new ATOM 0 HG13 VAL A 146 -0.414 -0.435 -11.773 1.00 0.00 H new ATOM 0 HG21 VAL A 146 1.804 1.063 -13.308 1.00 0.00 H new ATOM 0 HG22 VAL A 146 0.084 1.118 -13.763 1.00 0.00 H new ATOM 0 HG23 VAL A 146 0.972 2.629 -13.457 1.00 0.00 H new ATOM 2209 N LEU A 147 -0.420 4.623 -11.711 1.00 0.00 N ATOM 2210 CA LEU A 147 -0.387 5.904 -12.407 1.00 0.00 C ATOM 2211 C LEU A 147 1.043 6.285 -12.778 1.00 0.00 C ATOM 2212 O LEU A 147 1.279 6.931 -13.798 1.00 0.00 O ATOM 2213 CB LEU A 147 -1.008 6.997 -11.535 1.00 0.00 C ATOM 2214 CG LEU A 147 -2.535 7.008 -11.460 1.00 0.00 C ATOM 2215 CD1 LEU A 147 -3.050 5.698 -10.884 1.00 0.00 C ATOM 2216 CD2 LEU A 147 -3.019 8.186 -10.627 1.00 0.00 C ATOM 0 H LEU A 147 -0.058 4.652 -10.758 1.00 0.00 H new ATOM 0 HA LEU A 147 -0.967 5.806 -13.324 1.00 0.00 H new ATOM 0 HB2 LEU A 147 -0.615 6.894 -10.523 1.00 0.00 H new ATOM 0 HB3 LEU A 147 -0.675 7.965 -11.909 1.00 0.00 H new ATOM 0 HG LEU A 147 -2.929 7.117 -12.470 1.00 0.00 H new ATOM 0 HD11 LEU A 147 -4.139 5.724 -10.838 1.00 0.00 H new ATOM 0 HD12 LEU A 147 -2.733 4.871 -11.520 1.00 0.00 H new ATOM 0 HD13 LEU A 147 -2.648 5.559 -9.881 1.00 0.00 H new ATOM 0 HD21 LEU A 147 -4.108 8.178 -10.584 1.00 0.00 H new ATOM 0 HD22 LEU A 147 -2.616 8.108 -9.617 1.00 0.00 H new ATOM 0 HD23 LEU A 147 -2.680 9.117 -11.082 1.00 0.00 H new ATOM 2228 N ASN A 148 1.994 5.879 -11.943 1.00 0.00 N ATOM 2229 CA ASN A 148 3.401 6.177 -12.184 1.00 0.00 C ATOM 2230 C ASN A 148 4.268 4.947 -11.929 1.00 0.00 C ATOM 2231 O ASN A 148 4.013 4.174 -11.006 1.00 0.00 O ATOM 2232 CB ASN A 148 3.860 7.331 -11.291 1.00 0.00 C ATOM 2233 CG ASN A 148 3.447 8.684 -11.838 1.00 0.00 C ATOM 2234 OD1 ASN A 148 2.271 8.923 -12.112 1.00 0.00 O ATOM 2235 ND2 ASN A 148 4.416 9.578 -12.000 1.00 0.00 N ATOM 0 H ASN A 148 1.816 5.343 -11.094 1.00 0.00 H new ATOM 0 HA ASN A 148 3.511 6.469 -13.228 1.00 0.00 H new ATOM 0 HB2 ASN A 148 3.442 7.203 -10.292 1.00 0.00 H new ATOM 0 HB3 ASN A 148 4.945 7.299 -11.189 1.00 0.00 H new ATOM 0 HD21 ASN A 148 4.198 10.505 -12.365 1.00 0.00 H new ATOM 0 HD22 ASN A 148 5.378 9.337 -11.760 1.00 0.00 H new ATOM 2242 N VAL A 149 5.296 4.773 -12.755 1.00 0.00 N ATOM 2243 CA VAL A 149 6.202 3.640 -12.619 1.00 0.00 C ATOM 2244 C VAL A 149 7.654 4.101 -12.563 1.00 0.00 C ATOM 2245 O VAL A 149 8.235 4.481 -13.580 1.00 0.00 O ATOM 2246 CB VAL A 149 6.035 2.645 -13.783 1.00 0.00 C ATOM 2247 CG1 VAL A 149 7.010 1.486 -13.639 1.00 0.00 C ATOM 2248 CG2 VAL A 149 4.602 2.141 -13.851 1.00 0.00 C ATOM 0 H VAL A 149 5.521 5.403 -13.525 1.00 0.00 H new ATOM 0 HA VAL A 149 5.946 3.141 -11.684 1.00 0.00 H new ATOM 0 HB VAL A 149 6.259 3.163 -14.716 1.00 0.00 H new ATOM 0 HG11 VAL A 149 6.877 0.793 -14.470 1.00 0.00 H new ATOM 0 HG12 VAL A 149 8.031 1.867 -13.644 1.00 0.00 H new ATOM 0 HG13 VAL A 149 6.821 0.966 -12.700 1.00 0.00 H new ATOM 0 HG21 VAL A 149 4.502 1.439 -14.679 1.00 0.00 H new ATOM 0 HG22 VAL A 149 4.348 1.639 -12.917 1.00 0.00 H new ATOM 0 HG23 VAL A 149 3.927 2.983 -14.006 1.00 0.00 H new ATOM 2258 N ILE A 150 8.236 4.063 -11.369 1.00 0.00 N ATOM 2259 CA ILE A 150 9.621 4.476 -11.181 1.00 0.00 C ATOM 2260 C ILE A 150 10.560 3.275 -11.203 1.00 0.00 C ATOM 2261 O ILE A 150 10.434 2.362 -10.387 1.00 0.00 O ATOM 2262 CB ILE A 150 9.807 5.235 -9.854 1.00 0.00 C ATOM 2263 CG1 ILE A 150 8.992 6.529 -9.862 1.00 0.00 C ATOM 2264 CG2 ILE A 150 11.280 5.532 -9.616 1.00 0.00 C ATOM 2265 CD1 ILE A 150 8.708 7.073 -8.480 1.00 0.00 C ATOM 0 H ILE A 150 7.770 3.750 -10.517 1.00 0.00 H new ATOM 0 HA ILE A 150 9.867 5.142 -12.008 1.00 0.00 H new ATOM 0 HB ILE A 150 9.447 4.606 -9.040 1.00 0.00 H new ATOM 0 HG12 ILE A 150 9.529 7.283 -10.437 1.00 0.00 H new ATOM 0 HG13 ILE A 150 8.047 6.350 -10.375 1.00 0.00 H new ATOM 0 HG21 ILE A 150 11.395 6.069 -8.674 1.00 0.00 H new ATOM 0 HG22 ILE A 150 11.837 4.596 -9.571 1.00 0.00 H new ATOM 0 HG23 ILE A 150 11.664 6.144 -10.432 1.00 0.00 H new ATOM 0 HD11 ILE A 150 8.126 7.991 -8.563 1.00 0.00 H new ATOM 0 HD12 ILE A 150 8.144 6.336 -7.908 1.00 0.00 H new ATOM 0 HD13 ILE A 150 9.649 7.284 -7.972 1.00 0.00 H new ATOM 2277 N GLN A 151 11.502 3.284 -12.141 1.00 0.00 N ATOM 2278 CA GLN A 151 12.463 2.195 -12.268 1.00 0.00 C ATOM 2279 C GLN A 151 13.316 2.072 -11.010 1.00 0.00 C ATOM 2280 O GLN A 151 13.186 1.114 -10.250 1.00 0.00 O ATOM 2281 CB GLN A 151 13.360 2.418 -13.487 1.00 0.00 C ATOM 2282 CG GLN A 151 12.600 2.453 -14.803 1.00 0.00 C ATOM 2283 CD GLN A 151 11.845 3.752 -15.007 1.00 0.00 C ATOM 2284 OE1 GLN A 151 12.447 4.810 -15.195 1.00 0.00 O ATOM 2285 NE2 GLN A 151 10.520 3.679 -14.970 1.00 0.00 N ATOM 0 H GLN A 151 11.620 4.033 -12.823 1.00 0.00 H new ATOM 0 HA GLN A 151 11.907 1.267 -12.400 1.00 0.00 H new ATOM 0 HB2 GLN A 151 13.900 3.357 -13.364 1.00 0.00 H new ATOM 0 HB3 GLN A 151 14.106 1.624 -13.529 1.00 0.00 H new ATOM 0 HG2 GLN A 151 13.300 2.311 -15.626 1.00 0.00 H new ATOM 0 HG3 GLN A 151 11.898 1.620 -14.835 1.00 0.00 H new ATOM 0 HE21 GLN A 151 10.063 2.781 -14.811 1.00 0.00 H new ATOM 0 HE22 GLN A 151 9.959 4.521 -15.100 1.00 0.00 H new ATOM 2294 N GLY A 152 14.191 3.051 -10.796 1.00 0.00 N ATOM 2295 CA GLY A 152 15.053 3.033 -9.629 1.00 0.00 C ATOM 2296 C GLY A 152 16.154 4.073 -9.706 1.00 0.00 C ATOM 2297 O GLY A 152 16.685 4.501 -8.682 1.00 0.00 O ATOM 0 H GLY A 152 14.318 3.856 -11.410 1.00 0.00 H new ATOM 0 HA2 GLY A 152 14.454 3.208 -8.736 1.00 0.00 H new ATOM 0 HA3 GLY A 152 15.498 2.044 -9.525 1.00 0.00 H new ATOM 2301 N ASN A 153 16.498 4.480 -10.923 1.00 0.00 N ATOM 2302 CA ASN A 153 17.544 5.474 -11.130 1.00 0.00 C ATOM 2303 C ASN A 153 17.004 6.885 -10.916 1.00 0.00 C ATOM 2304 O ASN A 153 17.622 7.868 -11.326 1.00 0.00 O ATOM 2305 CB ASN A 153 18.127 5.348 -12.539 1.00 0.00 C ATOM 2306 CG ASN A 153 17.107 5.664 -13.616 1.00 0.00 C ATOM 2307 OD1 ASN A 153 16.361 6.637 -13.514 1.00 0.00 O ATOM 2308 ND2 ASN A 153 17.072 4.840 -14.657 1.00 0.00 N ATOM 0 H ASN A 153 16.067 4.136 -11.781 1.00 0.00 H new ATOM 0 HA ASN A 153 18.333 5.291 -10.400 1.00 0.00 H new ATOM 0 HB2 ASN A 153 18.978 6.022 -12.639 1.00 0.00 H new ATOM 0 HB3 ASN A 153 18.503 4.335 -12.685 1.00 0.00 H new ATOM 0 HD21 ASN A 153 16.407 5.002 -15.414 1.00 0.00 H new ATOM 0 HD22 ASN A 153 17.710 4.045 -14.700 1.00 0.00 H new ATOM 2315 N THR A 154 15.846 6.977 -10.270 1.00 0.00 N ATOM 2316 CA THR A 154 15.221 8.267 -10.001 1.00 0.00 C ATOM 2317 C THR A 154 15.936 8.999 -8.871 1.00 0.00 C ATOM 2318 O THR A 154 16.675 8.394 -8.094 1.00 0.00 O ATOM 2319 CB THR A 154 13.734 8.104 -9.633 1.00 0.00 C ATOM 2320 OG1 THR A 154 13.124 9.391 -9.482 1.00 0.00 O ATOM 2321 CG2 THR A 154 13.579 7.309 -8.345 1.00 0.00 C ATOM 0 H THR A 154 15.322 6.174 -9.923 1.00 0.00 H new ATOM 0 HA THR A 154 15.299 8.854 -10.916 1.00 0.00 H new ATOM 0 HB THR A 154 13.240 7.560 -10.438 1.00 0.00 H new ATOM 0 HG1 THR A 154 12.178 9.280 -9.250 1.00 0.00 H new ATOM 0 HG21 THR A 154 12.521 7.207 -8.106 1.00 0.00 H new ATOM 0 HG22 THR A 154 14.019 6.320 -8.473 1.00 0.00 H new ATOM 0 HG23 THR A 154 14.086 7.830 -7.533 1.00 0.00 H new ATOM 2329 N THR A 155 15.710 10.306 -8.784 1.00 0.00 N ATOM 2330 CA THR A 155 16.333 11.122 -7.748 1.00 0.00 C ATOM 2331 C THR A 155 15.373 11.366 -6.589 1.00 0.00 C ATOM 2332 O THR A 155 14.169 11.522 -6.790 1.00 0.00 O ATOM 2333 CB THR A 155 16.800 12.479 -8.308 1.00 0.00 C ATOM 2334 OG1 THR A 155 15.702 13.157 -8.929 1.00 0.00 O ATOM 2335 CG2 THR A 155 17.923 12.291 -9.316 1.00 0.00 C ATOM 0 H THR A 155 15.100 10.822 -9.418 1.00 0.00 H new ATOM 0 HA THR A 155 17.200 10.568 -7.387 1.00 0.00 H new ATOM 0 HB THR A 155 17.175 13.080 -7.479 1.00 0.00 H new ATOM 0 HG1 THR A 155 16.007 14.019 -9.281 1.00 0.00 H new ATOM 0 HG21 THR A 155 18.236 13.263 -9.697 1.00 0.00 H new ATOM 0 HG22 THR A 155 18.768 11.802 -8.832 1.00 0.00 H new ATOM 0 HG23 THR A 155 17.571 11.673 -10.142 1.00 0.00 H new ATOM 2343 N VAL A 156 15.914 11.397 -5.376 1.00 0.00 N ATOM 2344 CA VAL A 156 15.106 11.624 -4.184 1.00 0.00 C ATOM 2345 C VAL A 156 14.143 12.788 -4.386 1.00 0.00 C ATOM 2346 O VAL A 156 12.999 12.748 -3.932 1.00 0.00 O ATOM 2347 CB VAL A 156 15.988 11.910 -2.953 1.00 0.00 C ATOM 2348 CG1 VAL A 156 16.799 13.180 -3.162 1.00 0.00 C ATOM 2349 CG2 VAL A 156 15.134 12.013 -1.699 1.00 0.00 C ATOM 0 H VAL A 156 16.909 11.268 -5.193 1.00 0.00 H new ATOM 0 HA VAL A 156 14.537 10.711 -4.010 1.00 0.00 H new ATOM 0 HB VAL A 156 16.683 11.080 -2.824 1.00 0.00 H new ATOM 0 HG11 VAL A 156 17.416 13.367 -2.283 1.00 0.00 H new ATOM 0 HG12 VAL A 156 17.439 13.063 -4.036 1.00 0.00 H new ATOM 0 HG13 VAL A 156 16.124 14.022 -3.317 1.00 0.00 H new ATOM 0 HG21 VAL A 156 15.773 12.215 -0.839 1.00 0.00 H new ATOM 0 HG22 VAL A 156 14.414 12.823 -1.815 1.00 0.00 H new ATOM 0 HG23 VAL A 156 14.602 11.075 -1.543 1.00 0.00 H new ATOM 2359 N ASP A 157 14.612 13.825 -5.072 1.00 0.00 N ATOM 2360 CA ASP A 157 13.792 15.001 -5.337 1.00 0.00 C ATOM 2361 C ASP A 157 12.550 14.628 -6.140 1.00 0.00 C ATOM 2362 O ASP A 157 11.448 15.091 -5.848 1.00 0.00 O ATOM 2363 CB ASP A 157 14.603 16.056 -6.090 1.00 0.00 C ATOM 2364 CG ASP A 157 13.723 17.063 -6.804 1.00 0.00 C ATOM 2365 OD1 ASP A 157 13.227 17.995 -6.138 1.00 0.00 O ATOM 2366 OD2 ASP A 157 13.531 16.918 -8.030 1.00 0.00 O ATOM 0 H ASP A 157 15.556 13.875 -5.455 1.00 0.00 H new ATOM 0 HA ASP A 157 13.473 15.414 -4.380 1.00 0.00 H new ATOM 0 HB2 ASP A 157 15.253 16.579 -5.389 1.00 0.00 H new ATOM 0 HB3 ASP A 157 15.249 15.563 -6.816 1.00 0.00 H new ATOM 2371 N GLU A 158 12.737 13.788 -7.154 1.00 0.00 N ATOM 2372 CA GLU A 158 11.631 13.355 -8.000 1.00 0.00 C ATOM 2373 C GLU A 158 10.496 12.778 -7.159 1.00 0.00 C ATOM 2374 O GLU A 158 9.331 13.136 -7.340 1.00 0.00 O ATOM 2375 CB GLU A 158 12.112 12.311 -9.011 1.00 0.00 C ATOM 2376 CG GLU A 158 12.633 12.912 -10.305 1.00 0.00 C ATOM 2377 CD GLU A 158 11.532 13.154 -11.320 1.00 0.00 C ATOM 2378 OE1 GLU A 158 10.970 12.163 -11.832 1.00 0.00 O ATOM 2379 OE2 GLU A 158 11.234 14.333 -11.603 1.00 0.00 O ATOM 0 H GLU A 158 13.643 13.395 -7.409 1.00 0.00 H new ATOM 0 HA GLU A 158 11.256 14.226 -8.537 1.00 0.00 H new ATOM 0 HB2 GLU A 158 12.900 11.712 -8.555 1.00 0.00 H new ATOM 0 HB3 GLU A 158 11.289 11.634 -9.240 1.00 0.00 H new ATOM 0 HG2 GLU A 158 13.135 13.855 -10.087 1.00 0.00 H new ATOM 0 HG3 GLU A 158 13.380 12.245 -10.736 1.00 0.00 H new ATOM 2386 N LEU A 159 10.844 11.885 -6.239 1.00 0.00 N ATOM 2387 CA LEU A 159 9.854 11.258 -5.369 1.00 0.00 C ATOM 2388 C LEU A 159 8.883 12.294 -4.814 1.00 0.00 C ATOM 2389 O LEU A 159 7.667 12.137 -4.916 1.00 0.00 O ATOM 2390 CB LEU A 159 10.548 10.525 -4.220 1.00 0.00 C ATOM 2391 CG LEU A 159 11.638 9.530 -4.620 1.00 0.00 C ATOM 2392 CD1 LEU A 159 12.422 9.078 -3.398 1.00 0.00 C ATOM 2393 CD2 LEU A 159 11.030 8.334 -5.338 1.00 0.00 C ATOM 0 H LEU A 159 11.803 11.579 -6.076 1.00 0.00 H new ATOM 0 HA LEU A 159 9.289 10.539 -5.962 1.00 0.00 H new ATOM 0 HB2 LEU A 159 10.988 11.268 -3.555 1.00 0.00 H new ATOM 0 HB3 LEU A 159 9.791 9.992 -3.645 1.00 0.00 H new ATOM 0 HG LEU A 159 12.325 10.028 -5.304 1.00 0.00 H new ATOM 0 HD11 LEU A 159 13.193 8.370 -3.702 1.00 0.00 H new ATOM 0 HD12 LEU A 159 12.888 9.942 -2.925 1.00 0.00 H new ATOM 0 HD13 LEU A 159 11.747 8.597 -2.690 1.00 0.00 H new ATOM 0 HD21 LEU A 159 11.820 7.636 -5.615 1.00 0.00 H new ATOM 0 HD22 LEU A 159 10.321 7.835 -4.678 1.00 0.00 H new ATOM 0 HD23 LEU A 159 10.513 8.673 -6.236 1.00 0.00 H new ATOM 2405 N MET A 160 9.429 13.355 -4.228 1.00 0.00 N ATOM 2406 CA MET A 160 8.610 14.419 -3.659 1.00 0.00 C ATOM 2407 C MET A 160 7.511 14.838 -4.631 1.00 0.00 C ATOM 2408 O MET A 160 6.327 14.787 -4.303 1.00 0.00 O ATOM 2409 CB MET A 160 9.480 15.626 -3.303 1.00 0.00 C ATOM 2410 CG MET A 160 10.000 15.600 -1.875 1.00 0.00 C ATOM 2411 SD MET A 160 8.808 16.253 -0.689 1.00 0.00 S ATOM 2412 CE MET A 160 8.592 14.838 0.388 1.00 0.00 C ATOM 0 H MET A 160 10.434 13.501 -4.135 1.00 0.00 H new ATOM 0 HA MET A 160 8.142 14.038 -2.752 1.00 0.00 H new ATOM 0 HB2 MET A 160 10.326 15.668 -3.988 1.00 0.00 H new ATOM 0 HB3 MET A 160 8.902 16.538 -3.454 1.00 0.00 H new ATOM 0 HG2 MET A 160 10.253 14.575 -1.603 1.00 0.00 H new ATOM 0 HG3 MET A 160 10.920 16.181 -1.817 1.00 0.00 H new ATOM 0 HE1 MET A 160 7.757 15.020 1.064 1.00 0.00 H new ATOM 0 HE2 MET A 160 8.387 13.952 -0.212 1.00 0.00 H new ATOM 0 HE3 MET A 160 9.501 14.680 0.968 1.00 0.00 H new ATOM 2422 N MET A 161 7.913 15.254 -5.828 1.00 0.00 N ATOM 2423 CA MET A 161 6.962 15.681 -6.847 1.00 0.00 C ATOM 2424 C MET A 161 6.058 14.525 -7.265 1.00 0.00 C ATOM 2425 O MET A 161 4.874 14.720 -7.541 1.00 0.00 O ATOM 2426 CB MET A 161 7.702 16.232 -8.067 1.00 0.00 C ATOM 2427 CG MET A 161 8.599 15.210 -8.747 1.00 0.00 C ATOM 2428 SD MET A 161 9.002 15.659 -10.446 1.00 0.00 S ATOM 2429 CE MET A 161 7.972 14.509 -11.353 1.00 0.00 C ATOM 0 H MET A 161 8.890 15.304 -6.115 1.00 0.00 H new ATOM 0 HA MET A 161 6.341 16.469 -6.422 1.00 0.00 H new ATOM 0 HB2 MET A 161 6.973 16.600 -8.788 1.00 0.00 H new ATOM 0 HB3 MET A 161 8.306 17.086 -7.760 1.00 0.00 H new ATOM 0 HG2 MET A 161 9.521 15.104 -8.175 1.00 0.00 H new ATOM 0 HG3 MET A 161 8.106 14.238 -8.740 1.00 0.00 H new ATOM 0 HE1 MET A 161 8.555 14.051 -12.152 1.00 0.00 H new ATOM 0 HE2 MET A 161 7.611 13.734 -10.678 1.00 0.00 H new ATOM 0 HE3 MET A 161 7.123 15.041 -11.782 1.00 0.00 H new ATOM 2439 N ARG A 162 6.624 13.324 -7.310 1.00 0.00 N ATOM 2440 CA ARG A 162 5.868 12.138 -7.696 1.00 0.00 C ATOM 2441 C ARG A 162 4.679 11.923 -6.764 1.00 0.00 C ATOM 2442 O ARG A 162 3.583 11.579 -7.208 1.00 0.00 O ATOM 2443 CB ARG A 162 6.772 10.904 -7.680 1.00 0.00 C ATOM 2444 CG ARG A 162 7.670 10.790 -8.901 1.00 0.00 C ATOM 2445 CD ARG A 162 6.989 10.021 -10.023 1.00 0.00 C ATOM 2446 NE ARG A 162 7.946 9.545 -11.019 1.00 0.00 N ATOM 2447 CZ ARG A 162 8.358 10.276 -12.049 1.00 0.00 C ATOM 2448 NH1 ARG A 162 7.901 11.509 -12.216 1.00 0.00 N ATOM 2449 NH2 ARG A 162 9.231 9.773 -12.913 1.00 0.00 N ATOM 0 H ARG A 162 7.603 13.146 -7.084 1.00 0.00 H new ATOM 0 HA ARG A 162 5.491 12.291 -8.707 1.00 0.00 H new ATOM 0 HB2 ARG A 162 7.393 10.931 -6.784 1.00 0.00 H new ATOM 0 HB3 ARG A 162 6.151 10.011 -7.611 1.00 0.00 H new ATOM 0 HG2 ARG A 162 7.938 11.787 -9.252 1.00 0.00 H new ATOM 0 HG3 ARG A 162 8.598 10.289 -8.626 1.00 0.00 H new ATOM 0 HD2 ARG A 162 6.449 9.172 -9.605 1.00 0.00 H new ATOM 0 HD3 ARG A 162 6.251 10.662 -10.506 1.00 0.00 H new ATOM 0 HE ARG A 162 8.318 8.601 -10.918 1.00 0.00 H new ATOM 0 HH11 ARG A 162 7.231 11.899 -11.553 1.00 0.00 H new ATOM 0 HH12 ARG A 162 8.219 12.068 -13.008 1.00 0.00 H new ATOM 0 HH21 ARG A 162 9.586 8.825 -12.786 1.00 0.00 H new ATOM 0 HH22 ARG A 162 9.547 10.334 -13.704 1.00 0.00 H new ATOM 2463 N LEU A 163 4.904 12.127 -5.471 1.00 0.00 N ATOM 2464 CA LEU A 163 3.852 11.956 -4.475 1.00 0.00 C ATOM 2465 C LEU A 163 2.867 13.120 -4.517 1.00 0.00 C ATOM 2466 O LEU A 163 1.653 12.919 -4.546 1.00 0.00 O ATOM 2467 CB LEU A 163 4.460 11.837 -3.077 1.00 0.00 C ATOM 2468 CG LEU A 163 5.405 10.657 -2.854 1.00 0.00 C ATOM 2469 CD1 LEU A 163 6.154 10.813 -1.539 1.00 0.00 C ATOM 2470 CD2 LEU A 163 4.635 9.344 -2.878 1.00 0.00 C ATOM 0 H LEU A 163 5.805 12.411 -5.088 1.00 0.00 H new ATOM 0 HA LEU A 163 3.311 11.039 -4.708 1.00 0.00 H new ATOM 0 HB2 LEU A 163 5.002 12.757 -2.859 1.00 0.00 H new ATOM 0 HB3 LEU A 163 3.647 11.767 -2.354 1.00 0.00 H new ATOM 0 HG LEU A 163 6.134 10.643 -3.664 1.00 0.00 H new ATOM 0 HD11 LEU A 163 6.822 9.963 -1.398 1.00 0.00 H new ATOM 0 HD12 LEU A 163 6.737 11.734 -1.559 1.00 0.00 H new ATOM 0 HD13 LEU A 163 5.440 10.854 -0.716 1.00 0.00 H new ATOM 0 HD21 LEU A 163 5.324 8.515 -2.718 1.00 0.00 H new ATOM 0 HD22 LEU A 163 3.883 9.349 -2.089 1.00 0.00 H new ATOM 0 HD23 LEU A 163 4.145 9.227 -3.845 1.00 0.00 H new ATOM 2482 N MET A 164 3.399 14.338 -4.523 1.00 0.00 N ATOM 2483 CA MET A 164 2.567 15.535 -4.565 1.00 0.00 C ATOM 2484 C MET A 164 1.686 15.541 -5.811 1.00 0.00 C ATOM 2485 O MET A 164 0.465 15.665 -5.719 1.00 0.00 O ATOM 2486 CB MET A 164 3.440 16.791 -4.538 1.00 0.00 C ATOM 2487 CG MET A 164 4.228 16.955 -3.249 1.00 0.00 C ATOM 2488 SD MET A 164 5.002 18.578 -3.109 1.00 0.00 S ATOM 2489 CE MET A 164 6.685 18.117 -2.706 1.00 0.00 C ATOM 0 H MET A 164 4.402 14.522 -4.499 1.00 0.00 H new ATOM 0 HA MET A 164 1.923 15.530 -3.686 1.00 0.00 H new ATOM 0 HB2 MET A 164 4.135 16.759 -5.377 1.00 0.00 H new ATOM 0 HB3 MET A 164 2.807 17.667 -4.681 1.00 0.00 H new ATOM 0 HG2 MET A 164 3.563 16.799 -2.399 1.00 0.00 H new ATOM 0 HG3 MET A 164 4.997 16.184 -3.197 1.00 0.00 H new ATOM 0 HE1 MET A 164 6.957 18.541 -1.739 1.00 0.00 H new ATOM 0 HE2 MET A 164 6.764 17.031 -2.661 1.00 0.00 H new ATOM 0 HE3 MET A 164 7.360 18.498 -3.472 1.00 0.00 H new ATOM 2499 N ALA A 165 2.314 15.406 -6.975 1.00 0.00 N ATOM 2500 CA ALA A 165 1.586 15.394 -8.238 1.00 0.00 C ATOM 2501 C ALA A 165 0.486 14.339 -8.228 1.00 0.00 C ATOM 2502 O ALA A 165 -0.618 14.574 -8.719 1.00 0.00 O ATOM 2503 CB ALA A 165 2.543 15.150 -9.395 1.00 0.00 C ATOM 0 H ALA A 165 3.324 15.304 -7.069 1.00 0.00 H new ATOM 0 HA ALA A 165 1.116 16.369 -8.368 1.00 0.00 H new ATOM 0 HB1 ALA A 165 1.987 15.143 -10.332 1.00 0.00 H new ATOM 0 HB2 ALA A 165 3.290 15.943 -9.422 1.00 0.00 H new ATOM 0 HB3 ALA A 165 3.039 14.189 -9.261 1.00 0.00 H new ATOM 2509 N ALA A 166 0.793 13.174 -7.665 1.00 0.00 N ATOM 2510 CA ALA A 166 -0.171 12.084 -7.590 1.00 0.00 C ATOM 2511 C ALA A 166 -1.409 12.499 -6.803 1.00 0.00 C ATOM 2512 O ALA A 166 -2.503 11.983 -7.031 1.00 0.00 O ATOM 2513 CB ALA A 166 0.470 10.855 -6.961 1.00 0.00 C ATOM 0 H ALA A 166 1.702 12.962 -7.254 1.00 0.00 H new ATOM 0 HA ALA A 166 -0.484 11.838 -8.605 1.00 0.00 H new ATOM 0 HB1 ALA A 166 -0.261 10.048 -6.911 1.00 0.00 H new ATOM 0 HB2 ALA A 166 1.319 10.538 -7.566 1.00 0.00 H new ATOM 0 HB3 ALA A 166 0.812 11.098 -5.955 1.00 0.00 H new ATOM 2519 N MET A 167 -1.229 13.433 -5.875 1.00 0.00 N ATOM 2520 CA MET A 167 -2.333 13.917 -5.055 1.00 0.00 C ATOM 2521 C MET A 167 -3.241 14.844 -5.857 1.00 0.00 C ATOM 2522 O MET A 167 -4.446 14.615 -5.954 1.00 0.00 O ATOM 2523 CB MET A 167 -1.798 14.649 -3.822 1.00 0.00 C ATOM 2524 CG MET A 167 -1.214 13.720 -2.770 1.00 0.00 C ATOM 2525 SD MET A 167 -2.476 12.750 -1.923 1.00 0.00 S ATOM 2526 CE MET A 167 -1.857 12.784 -0.242 1.00 0.00 C ATOM 0 H MET A 167 -0.330 13.869 -5.672 1.00 0.00 H new ATOM 0 HA MET A 167 -2.918 13.055 -4.732 1.00 0.00 H new ATOM 0 HB2 MET A 167 -1.031 15.358 -4.135 1.00 0.00 H new ATOM 0 HB3 MET A 167 -2.605 15.229 -3.375 1.00 0.00 H new ATOM 0 HG2 MET A 167 -0.499 13.046 -3.242 1.00 0.00 H new ATOM 0 HG3 MET A 167 -0.661 14.308 -2.038 1.00 0.00 H new ATOM 0 HE1 MET A 167 -2.201 11.897 0.290 1.00 0.00 H new ATOM 0 HE2 MET A 167 -0.767 12.800 -0.256 1.00 0.00 H new ATOM 0 HE3 MET A 167 -2.226 13.676 0.264 1.00 0.00 H new ATOM 2536 N GLU A 168 -2.654 15.892 -6.428 1.00 0.00 N ATOM 2537 CA GLU A 168 -3.411 16.853 -7.220 1.00 0.00 C ATOM 2538 C GLU A 168 -4.155 16.157 -8.356 1.00 0.00 C ATOM 2539 O GLU A 168 -5.281 16.526 -8.693 1.00 0.00 O ATOM 2540 CB GLU A 168 -2.480 17.926 -7.788 1.00 0.00 C ATOM 2541 CG GLU A 168 -1.552 17.412 -8.876 1.00 0.00 C ATOM 2542 CD GLU A 168 -0.928 18.531 -9.687 1.00 0.00 C ATOM 2543 OE1 GLU A 168 -1.589 19.576 -9.865 1.00 0.00 O ATOM 2544 OE2 GLU A 168 0.222 18.362 -10.144 1.00 0.00 O ATOM 0 H GLU A 168 -1.657 16.096 -6.356 1.00 0.00 H new ATOM 0 HA GLU A 168 -4.143 17.327 -6.566 1.00 0.00 H new ATOM 0 HB2 GLU A 168 -3.081 18.741 -8.190 1.00 0.00 H new ATOM 0 HB3 GLU A 168 -1.881 18.342 -6.978 1.00 0.00 H new ATOM 0 HG2 GLU A 168 -0.762 16.813 -8.422 1.00 0.00 H new ATOM 0 HG3 GLU A 168 -2.109 16.753 -9.542 1.00 0.00 H new ATOM 2551 N ILE A 169 -3.518 15.149 -8.941 1.00 0.00 N ATOM 2552 CA ILE A 169 -4.119 14.400 -10.039 1.00 0.00 C ATOM 2553 C ILE A 169 -5.249 13.506 -9.540 1.00 0.00 C ATOM 2554 O ILE A 169 -6.392 13.626 -9.984 1.00 0.00 O ATOM 2555 CB ILE A 169 -3.076 13.532 -10.766 1.00 0.00 C ATOM 2556 CG1 ILE A 169 -1.970 14.410 -11.355 1.00 0.00 C ATOM 2557 CG2 ILE A 169 -3.741 12.706 -11.856 1.00 0.00 C ATOM 2558 CD1 ILE A 169 -0.774 13.627 -11.847 1.00 0.00 C ATOM 0 H ILE A 169 -2.586 14.832 -8.674 1.00 0.00 H new ATOM 0 HA ILE A 169 -4.520 15.133 -10.739 1.00 0.00 H new ATOM 0 HB ILE A 169 -2.626 12.850 -10.044 1.00 0.00 H new ATOM 0 HG12 ILE A 169 -2.380 14.990 -12.182 1.00 0.00 H new ATOM 0 HG13 ILE A 169 -1.641 15.122 -10.598 1.00 0.00 H new ATOM 0 HG21 ILE A 169 -2.990 12.098 -12.361 1.00 0.00 H new ATOM 0 HG22 ILE A 169 -4.495 12.057 -11.411 1.00 0.00 H new ATOM 0 HG23 ILE A 169 -4.215 13.371 -12.578 1.00 0.00 H new ATOM 0 HD11 ILE A 169 -0.031 14.314 -12.251 1.00 0.00 H new ATOM 0 HD12 ILE A 169 -0.339 13.068 -11.018 1.00 0.00 H new ATOM 0 HD13 ILE A 169 -1.089 12.934 -12.627 1.00 0.00 H new ATOM 2570 N PHE A 170 -4.924 12.611 -8.613 1.00 0.00 N ATOM 2571 CA PHE A 170 -5.912 11.697 -8.053 1.00 0.00 C ATOM 2572 C PHE A 170 -7.251 12.400 -7.851 1.00 0.00 C ATOM 2573 O PHE A 170 -8.254 12.040 -8.467 1.00 0.00 O ATOM 2574 CB PHE A 170 -5.415 11.130 -6.721 1.00 0.00 C ATOM 2575 CG PHE A 170 -6.521 10.803 -5.759 1.00 0.00 C ATOM 2576 CD1 PHE A 170 -7.437 9.805 -6.049 1.00 0.00 C ATOM 2577 CD2 PHE A 170 -6.645 11.495 -4.565 1.00 0.00 C ATOM 2578 CE1 PHE A 170 -8.456 9.501 -5.166 1.00 0.00 C ATOM 2579 CE2 PHE A 170 -7.662 11.195 -3.677 1.00 0.00 C ATOM 2580 CZ PHE A 170 -8.569 10.198 -3.979 1.00 0.00 C ATOM 0 H PHE A 170 -3.984 12.499 -8.234 1.00 0.00 H new ATOM 0 HA PHE A 170 -6.054 10.879 -8.759 1.00 0.00 H new ATOM 0 HB2 PHE A 170 -4.833 10.229 -6.913 1.00 0.00 H new ATOM 0 HB3 PHE A 170 -4.742 11.851 -6.257 1.00 0.00 H new ATOM 0 HD1 PHE A 170 -7.354 9.258 -6.976 1.00 0.00 H new ATOM 0 HD2 PHE A 170 -5.940 12.277 -4.325 1.00 0.00 H new ATOM 0 HE1 PHE A 170 -9.163 8.720 -5.404 1.00 0.00 H new ATOM 0 HE2 PHE A 170 -7.747 11.740 -2.748 1.00 0.00 H new ATOM 0 HZ PHE A 170 -9.365 9.964 -3.288 1.00 0.00 H new ATOM 2590 N THR A 171 -7.259 13.407 -6.982 1.00 0.00 N ATOM 2591 CA THR A 171 -8.473 14.160 -6.697 1.00 0.00 C ATOM 2592 C THR A 171 -9.234 14.483 -7.978 1.00 0.00 C ATOM 2593 O THR A 171 -10.421 14.184 -8.098 1.00 0.00 O ATOM 2594 CB THR A 171 -8.159 15.473 -5.955 1.00 0.00 C ATOM 2595 OG1 THR A 171 -7.145 16.202 -6.657 1.00 0.00 O ATOM 2596 CG2 THR A 171 -7.697 15.194 -4.533 1.00 0.00 C ATOM 0 H THR A 171 -6.438 13.719 -6.464 1.00 0.00 H new ATOM 0 HA THR A 171 -9.093 13.530 -6.059 1.00 0.00 H new ATOM 0 HB THR A 171 -9.071 16.068 -5.914 1.00 0.00 H new ATOM 0 HG1 THR A 171 -6.273 15.785 -6.498 1.00 0.00 H new ATOM 0 HG21 THR A 171 -7.481 16.136 -4.029 1.00 0.00 H new ATOM 0 HG22 THR A 171 -8.482 14.665 -3.993 1.00 0.00 H new ATOM 0 HG23 THR A 171 -6.796 14.581 -4.557 1.00 0.00 H new ATOM 2604 N ALA A 172 -8.542 15.096 -8.933 1.00 0.00 N ATOM 2605 CA ALA A 172 -9.152 15.457 -10.207 1.00 0.00 C ATOM 2606 C ALA A 172 -9.647 14.220 -10.948 1.00 0.00 C ATOM 2607 O ALA A 172 -10.688 14.254 -11.603 1.00 0.00 O ATOM 2608 CB ALA A 172 -8.162 16.229 -11.066 1.00 0.00 C ATOM 0 H ALA A 172 -7.559 15.353 -8.848 1.00 0.00 H new ATOM 0 HA ALA A 172 -10.012 16.094 -10.003 1.00 0.00 H new ATOM 0 HB1 ALA A 172 -8.631 16.492 -12.014 1.00 0.00 H new ATOM 0 HB2 ALA A 172 -7.860 17.138 -10.546 1.00 0.00 H new ATOM 0 HB3 ALA A 172 -7.284 15.611 -11.254 1.00 0.00 H new ATOM 2614 N GLN A 173 -8.893 13.131 -10.841 1.00 0.00 N ATOM 2615 CA GLN A 173 -9.256 11.883 -11.504 1.00 0.00 C ATOM 2616 C GLN A 173 -10.542 11.310 -10.918 1.00 0.00 C ATOM 2617 O GLN A 173 -11.504 11.052 -11.641 1.00 0.00 O ATOM 2618 CB GLN A 173 -8.123 10.864 -11.374 1.00 0.00 C ATOM 2619 CG GLN A 173 -8.491 9.478 -11.878 1.00 0.00 C ATOM 2620 CD GLN A 173 -7.315 8.752 -12.500 1.00 0.00 C ATOM 2621 OE1 GLN A 173 -6.237 8.608 -11.738 1.00 0.00 O flip ATOM 2622 NE2 GLN A 173 -7.375 8.324 -13.653 1.00 0.00 N flip ATOM 0 H GLN A 173 -8.028 13.087 -10.302 1.00 0.00 H new ATOM 0 HA GLN A 173 -9.423 12.096 -12.560 1.00 0.00 H new ATOM 0 HB2 GLN A 173 -7.256 11.224 -11.928 1.00 0.00 H new ATOM 0 HB3 GLN A 173 -7.827 10.794 -10.327 1.00 0.00 H new ATOM 0 HG2 GLN A 173 -8.882 8.886 -11.050 1.00 0.00 H new ATOM 0 HG3 GLN A 173 -9.291 9.564 -12.614 1.00 0.00 H new ATOM 0 HE21 GLN A 173 -8.224 8.457 -14.203 1.00 0.00 H new ATOM 0 HE22 GLN A 173 -6.576 7.836 -14.058 1.00 0.00 H new ATOM 2631 N GLN A 174 -10.551 11.112 -9.603 1.00 0.00 N ATOM 2632 CA GLN A 174 -11.718 10.567 -8.921 1.00 0.00 C ATOM 2633 C GLN A 174 -12.895 11.533 -9.001 1.00 0.00 C ATOM 2634 O GLN A 174 -12.709 12.745 -9.104 1.00 0.00 O ATOM 2635 CB GLN A 174 -11.387 10.268 -7.458 1.00 0.00 C ATOM 2636 CG GLN A 174 -10.798 11.455 -6.713 1.00 0.00 C ATOM 2637 CD GLN A 174 -11.855 12.295 -6.023 1.00 0.00 C ATOM 2638 OE1 GLN A 174 -12.796 12.772 -6.658 1.00 0.00 O ATOM 2639 NE2 GLN A 174 -11.706 12.479 -4.717 1.00 0.00 N ATOM 0 H GLN A 174 -9.763 11.321 -8.990 1.00 0.00 H new ATOM 0 HA GLN A 174 -11.998 9.639 -9.419 1.00 0.00 H new ATOM 0 HB2 GLN A 174 -12.294 9.943 -6.948 1.00 0.00 H new ATOM 0 HB3 GLN A 174 -10.683 9.437 -7.416 1.00 0.00 H new ATOM 0 HG2 GLN A 174 -10.084 11.096 -5.972 1.00 0.00 H new ATOM 0 HG3 GLN A 174 -10.243 12.080 -7.413 1.00 0.00 H new ATOM 0 HE21 GLN A 174 -10.911 12.065 -4.231 1.00 0.00 H new ATOM 0 HE22 GLN A 174 -12.387 13.035 -4.199 1.00 0.00 H new ATOM 2648 N GLN A 175 -14.107 10.988 -8.953 1.00 0.00 N ATOM 2649 CA GLN A 175 -15.314 11.803 -9.022 1.00 0.00 C ATOM 2650 C GLN A 175 -15.995 11.881 -7.660 1.00 0.00 C ATOM 2651 O GLN A 175 -15.767 11.039 -6.792 1.00 0.00 O ATOM 2652 CB GLN A 175 -16.283 11.231 -10.058 1.00 0.00 C ATOM 2653 CG GLN A 175 -16.837 9.866 -9.684 1.00 0.00 C ATOM 2654 CD GLN A 175 -15.812 8.759 -9.832 1.00 0.00 C ATOM 2655 OE1 GLN A 175 -15.222 8.345 -8.717 1.00 0.00 O flip ATOM 2656 NE2 GLN A 175 -15.553 8.281 -10.937 1.00 0.00 N flip ATOM 0 H GLN A 175 -14.279 9.986 -8.867 1.00 0.00 H new ATOM 0 HA GLN A 175 -15.026 12.810 -9.323 1.00 0.00 H new ATOM 0 HB2 GLN A 175 -17.112 11.926 -10.191 1.00 0.00 H new ATOM 0 HB3 GLN A 175 -15.773 11.156 -11.018 1.00 0.00 H new ATOM 0 HG2 GLN A 175 -17.192 9.892 -8.654 1.00 0.00 H new ATOM 0 HG3 GLN A 175 -17.699 9.644 -10.312 1.00 0.00 H new ATOM 0 HE21 GLN A 175 -16.031 8.630 -11.768 1.00 0.00 H new ATOM 0 HE22 GLN A 175 -14.861 7.537 -11.021 1.00 0.00 H new ATOM 2665 N GLU A 176 -16.832 12.899 -7.479 1.00 0.00 N ATOM 2666 CA GLU A 176 -17.546 13.087 -6.222 1.00 0.00 C ATOM 2667 C GLU A 176 -18.845 13.855 -6.443 1.00 0.00 C ATOM 2668 O GLU A 176 -18.830 15.051 -6.735 1.00 0.00 O ATOM 2669 CB GLU A 176 -16.665 13.832 -5.217 1.00 0.00 C ATOM 2670 CG GLU A 176 -16.202 15.194 -5.706 1.00 0.00 C ATOM 2671 CD GLU A 176 -14.886 15.621 -5.084 1.00 0.00 C ATOM 2672 OE1 GLU A 176 -13.985 14.765 -4.958 1.00 0.00 O ATOM 2673 OE2 GLU A 176 -14.758 16.809 -4.723 1.00 0.00 O ATOM 0 H GLU A 176 -17.032 13.605 -8.187 1.00 0.00 H new ATOM 0 HA GLU A 176 -17.790 12.103 -5.822 1.00 0.00 H new ATOM 0 HB2 GLU A 176 -17.217 13.958 -4.286 1.00 0.00 H new ATOM 0 HB3 GLU A 176 -15.792 13.221 -4.989 1.00 0.00 H new ATOM 0 HG2 GLU A 176 -16.096 15.170 -6.791 1.00 0.00 H new ATOM 0 HG3 GLU A 176 -16.966 15.937 -5.477 1.00 0.00 H new ATOM 2680 N ASP A 177 -19.968 13.159 -6.302 1.00 0.00 N ATOM 2681 CA ASP A 177 -21.277 13.774 -6.486 1.00 0.00 C ATOM 2682 C ASP A 177 -21.636 14.656 -5.294 1.00 0.00 C ATOM 2683 O ASP A 177 -22.012 15.817 -5.459 1.00 0.00 O ATOM 2684 CB ASP A 177 -22.347 12.698 -6.680 1.00 0.00 C ATOM 2685 CG ASP A 177 -23.538 13.202 -7.472 1.00 0.00 C ATOM 2686 OD1 ASP A 177 -23.390 13.423 -8.692 1.00 0.00 O ATOM 2687 OD2 ASP A 177 -24.619 13.376 -6.871 1.00 0.00 O ATOM 0 H ASP A 177 -19.998 12.168 -6.061 1.00 0.00 H new ATOM 0 HA ASP A 177 -21.235 14.399 -7.378 1.00 0.00 H new ATOM 0 HB2 ASP A 177 -21.909 11.842 -7.194 1.00 0.00 H new ATOM 0 HB3 ASP A 177 -22.685 12.346 -5.705 1.00 0.00 H new ATOM 2692 N ILE A 178 -21.517 14.097 -4.094 1.00 0.00 N ATOM 2693 CA ILE A 178 -21.828 14.834 -2.875 1.00 0.00 C ATOM 2694 C ILE A 178 -20.809 15.941 -2.626 1.00 0.00 C ATOM 2695 O ILE A 178 -19.633 15.673 -2.379 1.00 0.00 O ATOM 2696 CB ILE A 178 -21.867 13.902 -1.650 1.00 0.00 C ATOM 2697 CG1 ILE A 178 -22.917 12.807 -1.847 1.00 0.00 C ATOM 2698 CG2 ILE A 178 -22.155 14.700 -0.387 1.00 0.00 C ATOM 2699 CD1 ILE A 178 -22.760 11.640 -0.897 1.00 0.00 C ATOM 0 H ILE A 178 -21.208 13.137 -3.940 1.00 0.00 H new ATOM 0 HA ILE A 178 -22.814 15.277 -3.016 1.00 0.00 H new ATOM 0 HB ILE A 178 -20.892 13.427 -1.542 1.00 0.00 H new ATOM 0 HG12 ILE A 178 -23.909 13.239 -1.718 1.00 0.00 H new ATOM 0 HG13 ILE A 178 -22.860 12.441 -2.872 1.00 0.00 H new ATOM 0 HG21 ILE A 178 -22.180 14.028 0.471 1.00 0.00 H new ATOM 0 HG22 ILE A 178 -21.373 15.445 -0.241 1.00 0.00 H new ATOM 0 HG23 ILE A 178 -23.119 15.199 -0.484 1.00 0.00 H new ATOM 0 HD11 ILE A 178 -23.538 10.903 -1.094 1.00 0.00 H new ATOM 0 HD12 ILE A 178 -21.781 11.182 -1.042 1.00 0.00 H new ATOM 0 HD13 ILE A 178 -22.847 11.993 0.131 1.00 0.00 H new TER 2711 ILE A 178