USER MOD reduce.3.24.130724 H: found=0, std=0, add=1291, rem=0, adj=39 USER MOD reduce.3.24.130724 removed 1286 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 35 CYS SG : rot 25:sc= 0.0471 USER MOD Set 1.2: A 151 TYR OH : rot 53:sc= 1.23 USER MOD Set 2.1: A 105 TYR OH : rot 120:sc= -0.517 USER MOD Set 2.2: A 131 LYS NZ :NH3+ 168:sc= 0.111 (180deg=0) USER MOD Set 3.1: A 106 CYS SG : rot -66:sc= 0.574 USER MOD Set 3.2: A 153 ASN : amide:sc= -0.466 K(o=0.11,f=-0.82) USER MOD Set 4.1: A 102 HIS : no HD1:sc= -0.993 K(o=-1.8,f=-10!) USER MOD Set 4.2: A 104 GLN : amide:sc= -0.838 K(o=-1.8,f=-2.6) USER MOD Set 5.1: A 18 ASN : amide:sc= -0.801 X(o=-1.8,f=-2) USER MOD Set 5.2: A 33 SER OG : rot 72:sc= -0.996 USER MOD Set 6.1: A 12 HIS : no HD1:sc= -4.27! C(o=-4.2!,f=-8.2!) USER MOD Set 6.2: A 13 SER OG : rot 180:sc= 0.105 USER MOD Single : A 1 GLY N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 2 SER OG : rot 180:sc= 0.0457 USER MOD Single : A 3 SER OG : rot 180:sc= 0 USER MOD Single : A 5 SER OG : rot 180:sc= 0 USER MOD Single : A 6 SER OG : rot 180:sc= -0.328 USER MOD Single : A 10 GLN : amide:sc= 0 K(o=0,f=-0.54) USER MOD Single : A 15 HIS : no HE2:sc= -3.35! C(o=-3.3!,f=-6.2!) USER MOD Single : A 22 SER OG : rot 180:sc= 0 USER MOD Single : A 26 THR OG1 : rot -130:sc= -0.0516 USER MOD Single : A 39 THR OG1 : rot -57:sc= 0.602 USER MOD Single : A 41 SER OG : rot 128:sc= 1.26 USER MOD Single : A 48 ASN : amide:sc= -0.374 X(o=-0.37,f=-0.023) USER MOD Single : A 52 CYS SG : rot 180:sc= 0 USER MOD Single : A 54 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 59 SER OG : rot -127:sc= 1.63 USER MOD Single : A 60 ASN : amide:sc= -0.111 K(o=-0.11,f=-2.7!) USER MOD Single : A 61 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 63 ASN : amide:sc= -0.107 X(o=-0.11,f=-0.0031) USER MOD Single : A 71 THR OG1 : rot 103:sc= 1.82 USER MOD Single : A 72 SER OG : rot 180:sc= 0 USER MOD Single : A 73 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 77 THR OG1 : rot -44:sc= 0.251 USER MOD Single : A 81 THR OG1 : rot -72:sc= -0.002 USER MOD Single : A 84 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 85 TYR OH : rot 180:sc= 0 USER MOD Single : A 87 CYS SG : rot 180:sc= -0.0885 USER MOD Single : A 91 THR OG1 : rot 54:sc= -0.862 USER MOD Single : A 92 ASN : amide:sc= -0.0489 K(o=-0.049,f=-1.9!) USER MOD Single : A 99 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 108 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 110 ASN : amide:sc= -0.221 K(o=-0.22,f=-2!) USER MOD Single : A 113 TYR OH : rot 100:sc= -0.493 USER MOD Single : A 114 TYR OH : rot 180:sc= -0.0456 USER MOD Single : A 115 TYR OH : rot 180:sc= 0 USER MOD Single : A 117 ASN : amide:sc= -0.586 K(o=-0.59,f=-11!) USER MOD Single : A 124 TYR OH : rot 180:sc= 0 USER MOD Single : A 127 ASN : amide:sc= -0.051 K(o=-0.051,f=-1.9!) USER MOD Single : A 128 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 136 THR OG1 : rot 180:sc= 0 USER MOD Single : A 140 THR OG1 : rot 68:sc= 0.508 USER MOD Single : A 142 SER OG : rot -113:sc= 0.198 USER MOD Single : A 146 THR OG1 : rot 180:sc= -0.765 USER MOD Single : A 154 CYS SG : rot 180:sc= -0.0996 USER MOD Single : A 155 THR OG1 : rot 180:sc= -0.565 USER MOD Single : A 162 SER OG : rot -149:sc= 0.966 USER MOD Single : A 165 TYR OH : rot 180:sc= 0 USER MOD Single : A 166 MET CE :methyl -102:sc= -0.102 (180deg=-1.94!) USER MOD Single : A 167 TYR OH : rot 180:sc= 0 USER MOD Single : A 168 GLN : amide:sc= 0 X(o=0,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 17.832 -11.290 -15.439 1.00 0.00 N ATOM 2 CA GLY A 1 17.230 -12.553 -15.053 1.00 0.00 C ATOM 3 C GLY A 1 15.720 -12.468 -14.947 1.00 0.00 C ATOM 4 O GLY A 1 15.006 -13.331 -15.458 1.00 0.00 O ATOM 0 H1 GLY A 1 18.864 -11.401 -15.497 1.00 0.00 H new ATOM 0 H2 GLY A 1 17.462 -10.998 -16.366 1.00 0.00 H new ATOM 0 H3 GLY A 1 17.601 -10.565 -14.730 1.00 0.00 H new ATOM 0 HA2 GLY A 1 17.497 -13.317 -15.783 1.00 0.00 H new ATOM 0 HA3 GLY A 1 17.641 -12.870 -14.094 1.00 0.00 H new ATOM 8 N SER A 2 15.233 -11.426 -14.282 1.00 0.00 N ATOM 9 CA SER A 2 13.798 -11.234 -14.106 1.00 0.00 C ATOM 10 C SER A 2 13.212 -10.430 -15.263 1.00 0.00 C ATOM 11 O SER A 2 13.291 -9.202 -15.283 1.00 0.00 O ATOM 12 CB SER A 2 13.516 -10.523 -12.782 1.00 0.00 C ATOM 13 OG SER A 2 14.595 -9.682 -12.414 1.00 0.00 O ATOM 0 H SER A 2 15.811 -10.701 -13.856 1.00 0.00 H new ATOM 0 HA SER A 2 13.324 -12.215 -14.091 1.00 0.00 H new ATOM 0 HB2 SER A 2 12.604 -9.932 -12.870 1.00 0.00 H new ATOM 0 HB3 SER A 2 13.343 -11.261 -11.999 1.00 0.00 H new ATOM 0 HG SER A 2 14.389 -9.238 -11.565 1.00 0.00 H new ATOM 19 N SER A 3 12.624 -11.133 -16.226 1.00 0.00 N ATOM 20 CA SER A 3 12.027 -10.487 -17.389 1.00 0.00 C ATOM 21 C SER A 3 10.876 -9.576 -16.973 1.00 0.00 C ATOM 22 O SER A 3 9.810 -10.045 -16.575 1.00 0.00 O ATOM 23 CB SER A 3 11.528 -11.537 -18.382 1.00 0.00 C ATOM 24 OG SER A 3 12.379 -11.616 -19.512 1.00 0.00 O ATOM 0 H SER A 3 12.548 -12.150 -16.224 1.00 0.00 H new ATOM 0 HA SER A 3 12.793 -9.879 -17.869 1.00 0.00 H new ATOM 0 HB2 SER A 3 11.477 -12.510 -17.893 1.00 0.00 H new ATOM 0 HB3 SER A 3 10.516 -11.288 -18.702 1.00 0.00 H new ATOM 0 HG SER A 3 12.039 -12.296 -20.131 1.00 0.00 H new ATOM 30 N GLY A 4 11.099 -8.269 -17.069 1.00 0.00 N ATOM 31 CA GLY A 4 10.073 -7.312 -16.699 1.00 0.00 C ATOM 32 C GLY A 4 9.014 -7.154 -17.772 1.00 0.00 C ATOM 33 O GLY A 4 8.200 -8.052 -17.988 1.00 0.00 O ATOM 0 H GLY A 4 11.972 -7.856 -17.397 1.00 0.00 H new ATOM 0 HA2 GLY A 4 9.600 -7.632 -15.770 1.00 0.00 H new ATOM 0 HA3 GLY A 4 10.536 -6.345 -16.504 1.00 0.00 H new ATOM 37 N SER A 5 9.022 -6.008 -18.446 1.00 0.00 N ATOM 38 CA SER A 5 8.052 -5.734 -19.499 1.00 0.00 C ATOM 39 C SER A 5 6.629 -5.966 -19.000 1.00 0.00 C ATOM 40 O SER A 5 5.910 -6.822 -19.516 1.00 0.00 O ATOM 41 CB SER A 5 8.327 -6.615 -20.719 1.00 0.00 C ATOM 42 OG SER A 5 9.415 -6.114 -21.475 1.00 0.00 O ATOM 0 H SER A 5 9.690 -5.255 -18.281 1.00 0.00 H new ATOM 0 HA SER A 5 8.152 -4.687 -19.787 1.00 0.00 H new ATOM 0 HB2 SER A 5 8.543 -7.633 -20.395 1.00 0.00 H new ATOM 0 HB3 SER A 5 7.436 -6.663 -21.345 1.00 0.00 H new ATOM 0 HG SER A 5 9.572 -6.696 -22.248 1.00 0.00 H new ATOM 48 N SER A 6 6.229 -5.197 -17.992 1.00 0.00 N ATOM 49 CA SER A 6 4.894 -5.321 -17.419 1.00 0.00 C ATOM 50 C SER A 6 4.696 -6.699 -16.794 1.00 0.00 C ATOM 51 O SER A 6 5.598 -7.535 -16.810 1.00 0.00 O ATOM 52 CB SER A 6 3.831 -5.079 -18.492 1.00 0.00 C ATOM 53 OG SER A 6 4.369 -4.363 -19.591 1.00 0.00 O ATOM 0 H SER A 6 6.810 -4.482 -17.555 1.00 0.00 H new ATOM 0 HA SER A 6 4.790 -4.568 -16.638 1.00 0.00 H new ATOM 0 HB2 SER A 6 3.433 -6.034 -18.836 1.00 0.00 H new ATOM 0 HB3 SER A 6 2.998 -4.522 -18.064 1.00 0.00 H new ATOM 0 HG SER A 6 3.670 -4.223 -20.264 1.00 0.00 H new ATOM 59 N GLY A 7 3.508 -6.927 -16.243 1.00 0.00 N ATOM 60 CA GLY A 7 3.212 -8.204 -15.620 1.00 0.00 C ATOM 61 C GLY A 7 3.051 -8.092 -14.117 1.00 0.00 C ATOM 62 O GLY A 7 1.942 -7.970 -13.597 1.00 0.00 O ATOM 0 H GLY A 7 2.745 -6.250 -16.217 1.00 0.00 H new ATOM 0 HA2 GLY A 7 2.298 -8.612 -16.051 1.00 0.00 H new ATOM 0 HA3 GLY A 7 4.012 -8.909 -15.845 1.00 0.00 H new ATOM 66 N PRO A 8 4.179 -8.135 -13.393 1.00 0.00 N ATOM 67 CA PRO A 8 4.184 -8.040 -11.930 1.00 0.00 C ATOM 68 C PRO A 8 3.806 -6.648 -11.438 1.00 0.00 C ATOM 69 O PRO A 8 3.695 -5.708 -12.227 1.00 0.00 O ATOM 70 CB PRO A 8 5.634 -8.363 -11.559 1.00 0.00 C ATOM 71 CG PRO A 8 6.425 -7.995 -12.767 1.00 0.00 C ATOM 72 CD PRO A 8 5.536 -8.279 -13.946 1.00 0.00 C ATOM 0 HA PRO A 8 3.454 -8.710 -11.476 1.00 0.00 H new ATOM 0 HB2 PRO A 8 5.956 -7.794 -10.687 1.00 0.00 H new ATOM 0 HB3 PRO A 8 5.754 -9.418 -11.313 1.00 0.00 H new ATOM 0 HG2 PRO A 8 6.713 -6.944 -12.740 1.00 0.00 H new ATOM 0 HG3 PRO A 8 7.345 -8.576 -12.823 1.00 0.00 H new ATOM 0 HD2 PRO A 8 5.714 -7.578 -14.761 1.00 0.00 H new ATOM 0 HD3 PRO A 8 5.704 -9.280 -14.344 1.00 0.00 H new ATOM 80 N LEU A 9 3.608 -6.521 -10.130 1.00 0.00 N ATOM 81 CA LEU A 9 3.242 -5.242 -9.532 1.00 0.00 C ATOM 82 C LEU A 9 4.458 -4.565 -8.907 1.00 0.00 C ATOM 83 O LEU A 9 5.274 -5.214 -8.254 1.00 0.00 O ATOM 84 CB LEU A 9 2.156 -5.443 -8.474 1.00 0.00 C ATOM 85 CG LEU A 9 1.408 -4.185 -8.032 1.00 0.00 C ATOM 86 CD1 LEU A 9 0.776 -3.491 -9.228 1.00 0.00 C ATOM 87 CD2 LEU A 9 0.351 -4.530 -6.993 1.00 0.00 C ATOM 0 H LEU A 9 3.695 -7.288 -9.464 1.00 0.00 H new ATOM 0 HA LEU A 9 2.856 -4.597 -10.322 1.00 0.00 H new ATOM 0 HB2 LEU A 9 1.429 -6.157 -8.860 1.00 0.00 H new ATOM 0 HB3 LEU A 9 2.613 -5.897 -7.595 1.00 0.00 H new ATOM 0 HG LEU A 9 2.125 -3.500 -7.578 1.00 0.00 H new ATOM 0 HD11 LEU A 9 0.248 -2.598 -8.893 1.00 0.00 H new ATOM 0 HD12 LEU A 9 1.554 -3.208 -9.937 1.00 0.00 H new ATOM 0 HD13 LEU A 9 0.072 -4.168 -9.712 1.00 0.00 H new ATOM 0 HD21 LEU A 9 -0.171 -3.622 -6.690 1.00 0.00 H new ATOM 0 HD22 LEU A 9 -0.363 -5.234 -7.420 1.00 0.00 H new ATOM 0 HD23 LEU A 9 0.829 -4.981 -6.123 1.00 0.00 H new ATOM 99 N GLN A 10 4.570 -3.256 -9.111 1.00 0.00 N ATOM 100 CA GLN A 10 5.686 -2.491 -8.566 1.00 0.00 C ATOM 101 C GLN A 10 5.205 -1.165 -7.988 1.00 0.00 C ATOM 102 O GLN A 10 4.013 -0.858 -8.018 1.00 0.00 O ATOM 103 CB GLN A 10 6.736 -2.238 -9.650 1.00 0.00 C ATOM 104 CG GLN A 10 7.179 -3.500 -10.374 1.00 0.00 C ATOM 105 CD GLN A 10 8.545 -3.355 -11.014 1.00 0.00 C ATOM 106 OE1 GLN A 10 9.015 -2.243 -11.259 1.00 0.00 O ATOM 107 NE2 GLN A 10 9.192 -4.481 -11.290 1.00 0.00 N ATOM 0 H GLN A 10 3.902 -2.704 -9.649 1.00 0.00 H new ATOM 0 HA GLN A 10 6.137 -3.074 -7.763 1.00 0.00 H new ATOM 0 HB2 GLN A 10 6.332 -1.534 -10.378 1.00 0.00 H new ATOM 0 HB3 GLN A 10 7.607 -1.764 -9.197 1.00 0.00 H new ATOM 0 HG2 GLN A 10 7.198 -4.331 -9.669 1.00 0.00 H new ATOM 0 HG3 GLN A 10 6.447 -3.750 -11.142 1.00 0.00 H new ATOM 0 HE21 GLN A 10 8.766 -5.381 -11.070 1.00 0.00 H new ATOM 0 HE22 GLN A 10 10.115 -4.446 -11.722 1.00 0.00 H new ATOM 116 N PHE A 11 6.140 -0.381 -7.461 1.00 0.00 N ATOM 117 CA PHE A 11 5.812 0.913 -6.874 1.00 0.00 C ATOM 118 C PHE A 11 5.809 2.007 -7.937 1.00 0.00 C ATOM 119 O PHE A 11 6.512 1.913 -8.943 1.00 0.00 O ATOM 120 CB PHE A 11 6.810 1.263 -5.768 1.00 0.00 C ATOM 121 CG PHE A 11 6.520 0.583 -4.461 1.00 0.00 C ATOM 122 CD1 PHE A 11 5.600 1.121 -3.575 1.00 0.00 C ATOM 123 CD2 PHE A 11 7.166 -0.594 -4.118 1.00 0.00 C ATOM 124 CE1 PHE A 11 5.330 0.498 -2.371 1.00 0.00 C ATOM 125 CE2 PHE A 11 6.900 -1.221 -2.916 1.00 0.00 C ATOM 126 CZ PHE A 11 5.982 -0.675 -2.041 1.00 0.00 C ATOM 0 H PHE A 11 7.131 -0.619 -7.428 1.00 0.00 H new ATOM 0 HA PHE A 11 4.813 0.846 -6.444 1.00 0.00 H new ATOM 0 HB2 PHE A 11 7.813 0.990 -6.095 1.00 0.00 H new ATOM 0 HB3 PHE A 11 6.807 2.342 -5.615 1.00 0.00 H new ATOM 0 HD1 PHE A 11 5.088 2.038 -3.828 1.00 0.00 H new ATOM 0 HD2 PHE A 11 7.885 -1.026 -4.798 1.00 0.00 H new ATOM 0 HE1 PHE A 11 4.611 0.927 -1.689 1.00 0.00 H new ATOM 0 HE2 PHE A 11 7.410 -2.138 -2.661 1.00 0.00 H new ATOM 0 HZ PHE A 11 5.774 -1.164 -1.101 1.00 0.00 H new ATOM 136 N HIS A 12 5.011 3.045 -7.707 1.00 0.00 N ATOM 137 CA HIS A 12 4.915 4.158 -8.644 1.00 0.00 C ATOM 138 C HIS A 12 6.004 5.192 -8.374 1.00 0.00 C ATOM 139 O HIS A 12 6.518 5.289 -7.259 1.00 0.00 O ATOM 140 CB HIS A 12 3.538 4.816 -8.549 1.00 0.00 C ATOM 141 CG HIS A 12 3.099 5.475 -9.820 1.00 0.00 C ATOM 142 ND1 HIS A 12 3.609 6.680 -10.257 1.00 0.00 N ATOM 143 CD2 HIS A 12 2.195 5.090 -10.751 1.00 0.00 C ATOM 144 CE1 HIS A 12 3.035 7.008 -11.402 1.00 0.00 C ATOM 145 NE2 HIS A 12 2.174 6.060 -11.723 1.00 0.00 N ATOM 0 H HIS A 12 4.422 3.138 -6.880 1.00 0.00 H new ATOM 0 HA HIS A 12 5.053 3.764 -9.651 1.00 0.00 H new ATOM 0 HB2 HIS A 12 2.803 4.062 -8.268 1.00 0.00 H new ATOM 0 HB3 HIS A 12 3.554 5.559 -7.751 1.00 0.00 H new ATOM 0 HD2 HIS A 12 1.601 4.188 -10.733 1.00 0.00 H new ATOM 0 HE1 HIS A 12 3.236 7.900 -11.977 1.00 0.00 H new ATOM 0 HE2 HIS A 12 1.588 6.050 -12.558 1.00 0.00 H new ATOM 153 N SER A 13 6.353 5.960 -9.401 1.00 0.00 N ATOM 154 CA SER A 13 7.384 6.983 -9.275 1.00 0.00 C ATOM 155 C SER A 13 7.010 8.003 -8.205 1.00 0.00 C ATOM 156 O SER A 13 7.877 8.554 -7.526 1.00 0.00 O ATOM 157 CB SER A 13 7.599 7.688 -10.616 1.00 0.00 C ATOM 158 OG SER A 13 6.491 7.494 -11.477 1.00 0.00 O ATOM 0 H SER A 13 5.937 5.893 -10.330 1.00 0.00 H new ATOM 0 HA SER A 13 8.311 6.494 -8.977 1.00 0.00 H new ATOM 0 HB2 SER A 13 7.752 8.754 -10.449 1.00 0.00 H new ATOM 0 HB3 SER A 13 8.503 7.307 -11.090 1.00 0.00 H new ATOM 0 HG SER A 13 6.652 7.956 -12.326 1.00 0.00 H new ATOM 164 N VAL A 14 5.712 8.250 -8.059 1.00 0.00 N ATOM 165 CA VAL A 14 5.222 9.203 -7.071 1.00 0.00 C ATOM 166 C VAL A 14 5.299 8.624 -5.663 1.00 0.00 C ATOM 167 O VAL A 14 4.726 7.571 -5.381 1.00 0.00 O ATOM 168 CB VAL A 14 3.767 9.617 -7.365 1.00 0.00 C ATOM 169 CG1 VAL A 14 2.874 8.391 -7.472 1.00 0.00 C ATOM 170 CG2 VAL A 14 3.257 10.567 -6.292 1.00 0.00 C ATOM 0 H VAL A 14 4.981 7.803 -8.613 1.00 0.00 H new ATOM 0 HA VAL A 14 5.863 10.082 -7.134 1.00 0.00 H new ATOM 0 HB VAL A 14 3.742 10.139 -8.322 1.00 0.00 H new ATOM 0 HG11 VAL A 14 1.851 8.703 -7.680 1.00 0.00 H new ATOM 0 HG12 VAL A 14 3.229 7.751 -8.280 1.00 0.00 H new ATOM 0 HG13 VAL A 14 2.901 7.838 -6.533 1.00 0.00 H new ATOM 0 HG21 VAL A 14 2.228 10.849 -6.515 1.00 0.00 H new ATOM 0 HG22 VAL A 14 3.295 10.073 -5.321 1.00 0.00 H new ATOM 0 HG23 VAL A 14 3.882 11.460 -6.270 1.00 0.00 H new ATOM 180 N HIS A 15 6.011 9.318 -4.781 1.00 0.00 N ATOM 181 CA HIS A 15 6.162 8.873 -3.401 1.00 0.00 C ATOM 182 C HIS A 15 6.943 9.897 -2.582 1.00 0.00 C ATOM 183 O HIS A 15 7.527 10.831 -3.132 1.00 0.00 O ATOM 184 CB HIS A 15 6.871 7.519 -3.354 1.00 0.00 C ATOM 185 CG HIS A 15 8.154 7.488 -4.125 1.00 0.00 C ATOM 186 ND1 HIS A 15 8.300 6.810 -5.317 1.00 0.00 N ATOM 187 CD2 HIS A 15 9.355 8.057 -3.869 1.00 0.00 C ATOM 188 CE1 HIS A 15 9.535 6.962 -5.760 1.00 0.00 C ATOM 189 NE2 HIS A 15 10.196 7.715 -4.899 1.00 0.00 N ATOM 0 H HIS A 15 6.492 10.191 -4.998 1.00 0.00 H new ATOM 0 HA HIS A 15 5.167 8.769 -2.968 1.00 0.00 H new ATOM 0 HB2 HIS A 15 7.075 7.261 -2.315 1.00 0.00 H new ATOM 0 HB3 HIS A 15 6.202 6.754 -3.747 1.00 0.00 H new ATOM 0 HD1 HIS A 15 7.568 6.274 -5.784 1.00 0.00 H new ATOM 0 HD2 HIS A 15 9.605 8.667 -3.013 1.00 0.00 H new ATOM 0 HE1 HIS A 15 9.936 6.542 -6.671 1.00 0.00 H new ATOM 197 N GLY A 16 6.947 9.716 -1.265 1.00 0.00 N ATOM 198 CA GLY A 16 7.658 10.632 -0.393 1.00 0.00 C ATOM 199 C GLY A 16 9.099 10.837 -0.817 1.00 0.00 C ATOM 200 O GLY A 16 9.823 9.873 -1.067 1.00 0.00 O ATOM 0 H GLY A 16 6.471 8.951 -0.787 1.00 0.00 H new ATOM 0 HA2 GLY A 16 7.145 11.594 -0.385 1.00 0.00 H new ATOM 0 HA3 GLY A 16 7.634 10.250 0.627 1.00 0.00 H new ATOM 204 N ASP A 17 9.516 12.096 -0.901 1.00 0.00 N ATOM 205 CA ASP A 17 10.880 12.424 -1.300 1.00 0.00 C ATOM 206 C ASP A 17 11.892 11.758 -0.373 1.00 0.00 C ATOM 207 O ASP A 17 13.041 11.534 -0.752 1.00 0.00 O ATOM 208 CB ASP A 17 11.085 13.940 -1.293 1.00 0.00 C ATOM 209 CG ASP A 17 12.480 14.338 -1.731 1.00 0.00 C ATOM 210 OD1 ASP A 17 13.416 14.220 -0.913 1.00 0.00 O ATOM 211 OD2 ASP A 17 12.637 14.766 -2.894 1.00 0.00 O ATOM 0 H ASP A 17 8.929 12.905 -0.698 1.00 0.00 H new ATOM 0 HA ASP A 17 11.037 12.048 -2.311 1.00 0.00 H new ATOM 0 HB2 ASP A 17 10.353 14.406 -1.953 1.00 0.00 H new ATOM 0 HB3 ASP A 17 10.899 14.324 -0.290 1.00 0.00 H new ATOM 216 N ASN A 18 11.457 11.444 0.843 1.00 0.00 N ATOM 217 CA ASN A 18 12.326 10.805 1.824 1.00 0.00 C ATOM 218 C ASN A 18 12.143 9.290 1.808 1.00 0.00 C ATOM 219 O ASN A 18 12.398 8.613 2.804 1.00 0.00 O ATOM 220 CB ASN A 18 12.036 11.349 3.224 1.00 0.00 C ATOM 221 CG ASN A 18 11.680 12.823 3.209 1.00 0.00 C ATOM 222 OD1 ASN A 18 12.529 13.675 2.943 1.00 0.00 O ATOM 223 ND2 ASN A 18 10.421 13.131 3.496 1.00 0.00 N ATOM 0 H ASN A 18 10.508 11.622 1.172 1.00 0.00 H new ATOM 0 HA ASN A 18 13.359 11.032 1.560 1.00 0.00 H new ATOM 0 HB2 ASN A 18 11.216 10.784 3.668 1.00 0.00 H new ATOM 0 HB3 ASN A 18 12.909 11.195 3.859 1.00 0.00 H new ATOM 0 HD21 ASN A 18 10.123 14.107 3.502 1.00 0.00 H new ATOM 0 HD22 ASN A 18 9.751 12.392 3.710 1.00 0.00 H new ATOM 230 N ILE A 19 11.700 8.766 0.670 1.00 0.00 N ATOM 231 CA ILE A 19 11.484 7.331 0.523 1.00 0.00 C ATOM 232 C ILE A 19 12.237 6.783 -0.684 1.00 0.00 C ATOM 233 O ILE A 19 11.897 7.082 -1.829 1.00 0.00 O ATOM 234 CB ILE A 19 9.988 6.999 0.375 1.00 0.00 C ATOM 235 CG1 ILE A 19 9.210 7.491 1.597 1.00 0.00 C ATOM 236 CG2 ILE A 19 9.794 5.502 0.185 1.00 0.00 C ATOM 237 CD1 ILE A 19 9.596 6.791 2.881 1.00 0.00 C ATOM 0 H ILE A 19 11.484 9.313 -0.163 1.00 0.00 H new ATOM 0 HA ILE A 19 11.864 6.860 1.430 1.00 0.00 H new ATOM 0 HB ILE A 19 9.603 7.511 -0.507 1.00 0.00 H new ATOM 0 HG12 ILE A 19 9.372 8.562 1.714 1.00 0.00 H new ATOM 0 HG13 ILE A 19 8.144 7.348 1.421 1.00 0.00 H new ATOM 0 HG21 ILE A 19 8.731 5.283 0.082 1.00 0.00 H new ATOM 0 HG22 ILE A 19 10.320 5.178 -0.713 1.00 0.00 H new ATOM 0 HG23 ILE A 19 10.192 4.971 1.050 1.00 0.00 H new ATOM 0 HD11 ILE A 19 9.005 7.190 3.705 1.00 0.00 H new ATOM 0 HD12 ILE A 19 9.407 5.722 2.784 1.00 0.00 H new ATOM 0 HD13 ILE A 19 10.655 6.956 3.081 1.00 0.00 H new ATOM 249 N ARG A 20 13.261 5.978 -0.420 1.00 0.00 N ATOM 250 CA ARG A 20 14.062 5.386 -1.485 1.00 0.00 C ATOM 251 C ARG A 20 13.456 4.066 -1.952 1.00 0.00 C ATOM 252 O ARG A 20 13.426 3.087 -1.206 1.00 0.00 O ATOM 253 CB ARG A 20 15.498 5.160 -1.006 1.00 0.00 C ATOM 254 CG ARG A 20 16.532 5.956 -1.784 1.00 0.00 C ATOM 255 CD ARG A 20 16.278 7.452 -1.680 1.00 0.00 C ATOM 256 NE ARG A 20 17.457 8.176 -1.214 1.00 0.00 N ATOM 257 CZ ARG A 20 17.443 9.459 -0.868 1.00 0.00 C ATOM 258 NH1 ARG A 20 16.316 10.155 -0.936 1.00 0.00 N ATOM 259 NH2 ARG A 20 18.557 10.048 -0.454 1.00 0.00 N ATOM 0 H ARG A 20 13.556 5.721 0.522 1.00 0.00 H new ATOM 0 HA ARG A 20 14.071 6.079 -2.327 1.00 0.00 H new ATOM 0 HB2 ARG A 20 15.566 5.426 0.049 1.00 0.00 H new ATOM 0 HB3 ARG A 20 15.735 4.099 -1.084 1.00 0.00 H new ATOM 0 HG2 ARG A 20 17.528 5.728 -1.405 1.00 0.00 H new ATOM 0 HG3 ARG A 20 16.512 5.655 -2.831 1.00 0.00 H new ATOM 0 HD2 ARG A 20 15.978 7.837 -2.654 1.00 0.00 H new ATOM 0 HD3 ARG A 20 15.448 7.632 -0.996 1.00 0.00 H new ATOM 0 HE ARG A 20 18.340 7.669 -1.151 1.00 0.00 H new ATOM 0 HH11 ARG A 20 15.457 9.706 -1.254 1.00 0.00 H new ATOM 0 HH12 ARG A 20 16.308 11.140 -0.670 1.00 0.00 H new ATOM 0 HH21 ARG A 20 19.426 9.516 -0.401 1.00 0.00 H new ATOM 0 HH22 ARG A 20 18.545 11.033 -0.189 1.00 0.00 H new ATOM 273 N ILE A 21 12.975 4.048 -3.191 1.00 0.00 N ATOM 274 CA ILE A 21 12.370 2.849 -3.757 1.00 0.00 C ATOM 275 C ILE A 21 13.243 2.262 -4.861 1.00 0.00 C ATOM 276 O ILE A 21 13.257 2.760 -5.986 1.00 0.00 O ATOM 277 CB ILE A 21 10.969 3.140 -4.326 1.00 0.00 C ATOM 278 CG1 ILE A 21 10.100 3.829 -3.273 1.00 0.00 C ATOM 279 CG2 ILE A 21 10.313 1.852 -4.803 1.00 0.00 C ATOM 280 CD1 ILE A 21 8.707 4.161 -3.762 1.00 0.00 C ATOM 0 H ILE A 21 12.993 4.850 -3.821 1.00 0.00 H new ATOM 0 HA ILE A 21 12.280 2.127 -2.945 1.00 0.00 H new ATOM 0 HB ILE A 21 11.071 3.810 -5.180 1.00 0.00 H new ATOM 0 HG12 ILE A 21 10.025 3.184 -2.397 1.00 0.00 H new ATOM 0 HG13 ILE A 21 10.592 4.747 -2.952 1.00 0.00 H new ATOM 0 HG21 ILE A 21 9.323 2.074 -5.202 1.00 0.00 H new ATOM 0 HG22 ILE A 21 10.926 1.399 -5.582 1.00 0.00 H new ATOM 0 HG23 ILE A 21 10.220 1.160 -3.966 1.00 0.00 H new ATOM 0 HD11 ILE A 21 8.147 4.648 -2.963 1.00 0.00 H new ATOM 0 HD12 ILE A 21 8.772 4.831 -4.619 1.00 0.00 H new ATOM 0 HD13 ILE A 21 8.196 3.244 -4.056 1.00 0.00 H new ATOM 292 N SER A 22 13.970 1.199 -4.531 1.00 0.00 N ATOM 293 CA SER A 22 14.848 0.544 -5.494 1.00 0.00 C ATOM 294 C SER A 22 15.301 -0.818 -4.978 1.00 0.00 C ATOM 295 O SER A 22 15.775 -0.939 -3.847 1.00 0.00 O ATOM 296 CB SER A 22 16.066 1.423 -5.785 1.00 0.00 C ATOM 297 OG SER A 22 16.171 1.707 -7.170 1.00 0.00 O ATOM 0 H SER A 22 13.968 0.773 -3.604 1.00 0.00 H new ATOM 0 HA SER A 22 14.287 0.395 -6.417 1.00 0.00 H new ATOM 0 HB2 SER A 22 15.988 2.355 -5.224 1.00 0.00 H new ATOM 0 HB3 SER A 22 16.971 0.920 -5.444 1.00 0.00 H new ATOM 0 HG SER A 22 16.956 2.271 -7.330 1.00 0.00 H new ATOM 303 N ARG A 23 15.153 -1.840 -5.814 1.00 0.00 N ATOM 304 CA ARG A 23 15.546 -3.194 -5.442 1.00 0.00 C ATOM 305 C ARG A 23 15.789 -4.049 -6.683 1.00 0.00 C ATOM 306 O ARG A 23 15.509 -3.627 -7.805 1.00 0.00 O ATOM 307 CB ARG A 23 14.468 -3.839 -4.569 1.00 0.00 C ATOM 308 CG ARG A 23 14.996 -4.378 -3.249 1.00 0.00 C ATOM 309 CD ARG A 23 14.400 -5.739 -2.925 1.00 0.00 C ATOM 310 NE ARG A 23 15.098 -6.820 -3.616 1.00 0.00 N ATOM 311 CZ ARG A 23 16.297 -7.267 -3.260 1.00 0.00 C ATOM 312 NH1 ARG A 23 16.928 -6.728 -2.226 1.00 0.00 N ATOM 313 NH2 ARG A 23 16.867 -8.254 -3.938 1.00 0.00 N ATOM 0 H ARG A 23 14.764 -1.757 -6.753 1.00 0.00 H new ATOM 0 HA ARG A 23 16.475 -3.133 -4.875 1.00 0.00 H new ATOM 0 HB2 ARG A 23 13.689 -3.104 -4.366 1.00 0.00 H new ATOM 0 HB3 ARG A 23 14.002 -4.653 -5.124 1.00 0.00 H new ATOM 0 HG2 ARG A 23 16.082 -4.457 -3.295 1.00 0.00 H new ATOM 0 HG3 ARG A 23 14.761 -3.677 -2.448 1.00 0.00 H new ATOM 0 HD2 ARG A 23 14.445 -5.908 -1.849 1.00 0.00 H new ATOM 0 HD3 ARG A 23 13.347 -5.750 -3.206 1.00 0.00 H new ATOM 0 HE ARG A 23 14.639 -7.256 -4.416 1.00 0.00 H new ATOM 0 HH11 ARG A 23 16.493 -5.969 -1.702 1.00 0.00 H new ATOM 0 HH12 ARG A 23 17.849 -7.073 -1.954 1.00 0.00 H new ATOM 0 HH21 ARG A 23 16.385 -8.671 -4.734 1.00 0.00 H new ATOM 0 HH22 ARG A 23 17.788 -8.596 -3.663 1.00 0.00 H new ATOM 327 N ASP A 24 16.312 -5.252 -6.472 1.00 0.00 N ATOM 328 CA ASP A 24 16.592 -6.167 -7.573 1.00 0.00 C ATOM 329 C ASP A 24 15.332 -6.440 -8.387 1.00 0.00 C ATOM 330 O ASP A 24 15.404 -6.773 -9.569 1.00 0.00 O ATOM 331 CB ASP A 24 17.164 -7.481 -7.039 1.00 0.00 C ATOM 332 CG ASP A 24 18.003 -8.209 -8.070 1.00 0.00 C ATOM 333 OD1 ASP A 24 17.451 -8.587 -9.125 1.00 0.00 O ATOM 334 OD2 ASP A 24 19.212 -8.400 -7.823 1.00 0.00 O ATOM 0 H ASP A 24 16.550 -5.616 -5.550 1.00 0.00 H new ATOM 0 HA ASP A 24 17.329 -5.697 -8.225 1.00 0.00 H new ATOM 0 HB2 ASP A 24 17.773 -7.277 -6.158 1.00 0.00 H new ATOM 0 HB3 ASP A 24 16.346 -8.127 -6.719 1.00 0.00 H new ATOM 339 N GLY A 25 14.176 -6.298 -7.745 1.00 0.00 N ATOM 340 CA GLY A 25 12.916 -6.535 -8.425 1.00 0.00 C ATOM 341 C GLY A 25 11.906 -5.432 -8.175 1.00 0.00 C ATOM 342 O GLY A 25 11.395 -4.822 -9.115 1.00 0.00 O ATOM 0 H GLY A 25 14.090 -6.023 -6.767 1.00 0.00 H new ATOM 0 HA2 GLY A 25 13.096 -6.623 -9.496 1.00 0.00 H new ATOM 0 HA3 GLY A 25 12.500 -7.486 -8.092 1.00 0.00 H new ATOM 346 N THR A 26 11.614 -5.176 -6.903 1.00 0.00 N ATOM 347 CA THR A 26 10.657 -4.142 -6.532 1.00 0.00 C ATOM 348 C THR A 26 10.490 -4.065 -5.019 1.00 0.00 C ATOM 349 O THR A 26 10.011 -5.009 -4.388 1.00 0.00 O ATOM 350 CB THR A 26 9.281 -4.393 -7.177 1.00 0.00 C ATOM 351 OG1 THR A 26 8.308 -3.504 -6.617 1.00 0.00 O ATOM 352 CG2 THR A 26 8.839 -5.834 -6.966 1.00 0.00 C ATOM 0 H THR A 26 12.027 -5.671 -6.113 1.00 0.00 H new ATOM 0 HA THR A 26 11.055 -3.196 -6.899 1.00 0.00 H new ATOM 0 HB THR A 26 9.367 -4.209 -8.248 1.00 0.00 H new ATOM 0 HG1 THR A 26 7.520 -4.015 -6.339 1.00 0.00 H new ATOM 0 HG21 THR A 26 7.865 -5.987 -7.430 1.00 0.00 H new ATOM 0 HG22 THR A 26 9.567 -6.508 -7.418 1.00 0.00 H new ATOM 0 HG23 THR A 26 8.769 -6.040 -5.898 1.00 0.00 H new ATOM 360 N LEU A 27 10.888 -2.937 -4.441 1.00 0.00 N ATOM 361 CA LEU A 27 10.781 -2.737 -3.000 1.00 0.00 C ATOM 362 C LEU A 27 10.888 -1.257 -2.647 1.00 0.00 C ATOM 363 O LEU A 27 11.646 -0.513 -3.269 1.00 0.00 O ATOM 364 CB LEU A 27 11.871 -3.526 -2.273 1.00 0.00 C ATOM 365 CG LEU A 27 11.796 -3.526 -0.746 1.00 0.00 C ATOM 366 CD1 LEU A 27 12.441 -4.782 -0.180 1.00 0.00 C ATOM 367 CD2 LEU A 27 12.460 -2.280 -0.179 1.00 0.00 C ATOM 0 H LEU A 27 11.288 -2.147 -4.948 1.00 0.00 H new ATOM 0 HA LEU A 27 9.804 -3.099 -2.679 1.00 0.00 H new ATOM 0 HB2 LEU A 27 11.835 -4.559 -2.618 1.00 0.00 H new ATOM 0 HB3 LEU A 27 12.840 -3.125 -2.569 1.00 0.00 H new ATOM 0 HG LEU A 27 10.746 -3.518 -0.453 1.00 0.00 H new ATOM 0 HD11 LEU A 27 12.378 -4.765 0.908 1.00 0.00 H new ATOM 0 HD12 LEU A 27 11.920 -5.661 -0.559 1.00 0.00 H new ATOM 0 HD13 LEU A 27 13.487 -4.822 -0.482 1.00 0.00 H new ATOM 0 HD21 LEU A 27 12.397 -2.297 0.909 1.00 0.00 H new ATOM 0 HD22 LEU A 27 13.507 -2.256 -0.481 1.00 0.00 H new ATOM 0 HD23 LEU A 27 11.952 -1.393 -0.558 1.00 0.00 H new ATOM 379 N ALA A 28 10.126 -0.837 -1.642 1.00 0.00 N ATOM 380 CA ALA A 28 10.138 0.553 -1.203 1.00 0.00 C ATOM 381 C ALA A 28 10.619 0.669 0.239 1.00 0.00 C ATOM 382 O ALA A 28 9.997 0.132 1.156 1.00 0.00 O ATOM 383 CB ALA A 28 8.753 1.166 -1.351 1.00 0.00 C ATOM 0 H ALA A 28 9.493 -1.440 -1.117 1.00 0.00 H new ATOM 0 HA ALA A 28 10.835 1.102 -1.836 1.00 0.00 H new ATOM 0 HB1 ALA A 28 8.777 2.204 -1.019 1.00 0.00 H new ATOM 0 HB2 ALA A 28 8.447 1.126 -2.396 1.00 0.00 H new ATOM 0 HB3 ALA A 28 8.041 0.608 -0.743 1.00 0.00 H new ATOM 389 N ARG A 29 11.730 1.372 0.433 1.00 0.00 N ATOM 390 CA ARG A 29 12.295 1.556 1.765 1.00 0.00 C ATOM 391 C ARG A 29 12.471 3.038 2.081 1.00 0.00 C ATOM 392 O ARG A 29 12.930 3.812 1.240 1.00 0.00 O ATOM 393 CB ARG A 29 13.641 0.837 1.875 1.00 0.00 C ATOM 394 CG ARG A 29 14.756 1.508 1.090 1.00 0.00 C ATOM 395 CD ARG A 29 16.091 0.815 1.315 1.00 0.00 C ATOM 396 NE ARG A 29 16.799 0.571 0.061 1.00 0.00 N ATOM 397 CZ ARG A 29 17.502 1.499 -0.578 1.00 0.00 C ATOM 398 NH1 ARG A 29 17.591 2.726 -0.083 1.00 0.00 N ATOM 399 NH2 ARG A 29 18.118 1.200 -1.715 1.00 0.00 N ATOM 0 H ARG A 29 12.257 1.823 -0.315 1.00 0.00 H new ATOM 0 HA ARG A 29 11.602 1.128 2.489 1.00 0.00 H new ATOM 0 HB2 ARG A 29 13.929 0.782 2.925 1.00 0.00 H new ATOM 0 HB3 ARG A 29 13.526 -0.188 1.522 1.00 0.00 H new ATOM 0 HG2 ARG A 29 14.513 1.495 0.028 1.00 0.00 H new ATOM 0 HG3 ARG A 29 14.833 2.554 1.387 1.00 0.00 H new ATOM 0 HD2 ARG A 29 16.712 1.428 1.969 1.00 0.00 H new ATOM 0 HD3 ARG A 29 15.926 -0.132 1.828 1.00 0.00 H new ATOM 0 HE ARG A 29 16.751 -0.363 -0.346 1.00 0.00 H new ATOM 0 HH11 ARG A 29 17.119 2.959 0.791 1.00 0.00 H new ATOM 0 HH12 ARG A 29 18.132 3.437 -0.576 1.00 0.00 H new ATOM 0 HH21 ARG A 29 18.052 0.257 -2.098 1.00 0.00 H new ATOM 0 HH22 ARG A 29 18.658 1.913 -2.205 1.00 0.00 H new ATOM 413 N ARG A 30 12.103 3.427 3.297 1.00 0.00 N ATOM 414 CA ARG A 30 12.219 4.816 3.723 1.00 0.00 C ATOM 415 C ARG A 30 13.669 5.167 4.045 1.00 0.00 C ATOM 416 O ARG A 30 14.420 4.338 4.558 1.00 0.00 O ATOM 417 CB ARG A 30 11.338 5.072 4.947 1.00 0.00 C ATOM 418 CG ARG A 30 11.731 4.250 6.163 1.00 0.00 C ATOM 419 CD ARG A 30 11.846 5.116 7.408 1.00 0.00 C ATOM 420 NE ARG A 30 10.604 5.829 7.695 1.00 0.00 N ATOM 421 CZ ARG A 30 10.407 6.549 8.794 1.00 0.00 C ATOM 422 NH1 ARG A 30 11.365 6.651 9.704 1.00 0.00 N ATOM 423 NH2 ARG A 30 9.249 7.169 8.983 1.00 0.00 N ATOM 0 H ARG A 30 11.722 2.799 4.005 1.00 0.00 H new ATOM 0 HA ARG A 30 11.883 5.450 2.903 1.00 0.00 H new ATOM 0 HB2 ARG A 30 11.386 6.130 5.204 1.00 0.00 H new ATOM 0 HB3 ARG A 30 10.302 4.853 4.690 1.00 0.00 H new ATOM 0 HG2 ARG A 30 10.990 3.468 6.330 1.00 0.00 H new ATOM 0 HG3 ARG A 30 12.683 3.753 5.975 1.00 0.00 H new ATOM 0 HD2 ARG A 30 12.111 4.491 8.261 1.00 0.00 H new ATOM 0 HD3 ARG A 30 12.655 5.835 7.276 1.00 0.00 H new ATOM 0 HE ARG A 30 9.846 5.771 7.014 1.00 0.00 H new ATOM 0 HH11 ARG A 30 12.256 6.176 9.562 1.00 0.00 H new ATOM 0 HH12 ARG A 30 11.211 7.204 10.547 1.00 0.00 H new ATOM 0 HH21 ARG A 30 8.510 7.093 8.284 1.00 0.00 H new ATOM 0 HH22 ARG A 30 9.098 7.722 9.827 1.00 0.00 H new ATOM 437 N PHE A 31 14.055 6.402 3.740 1.00 0.00 N ATOM 438 CA PHE A 31 15.415 6.862 3.995 1.00 0.00 C ATOM 439 C PHE A 31 15.462 7.764 5.225 1.00 0.00 C ATOM 440 O PHE A 31 16.259 8.699 5.292 1.00 0.00 O ATOM 441 CB PHE A 31 15.958 7.613 2.778 1.00 0.00 C ATOM 442 CG PHE A 31 17.454 7.554 2.655 1.00 0.00 C ATOM 443 CD1 PHE A 31 18.068 6.501 1.996 1.00 0.00 C ATOM 444 CD2 PHE A 31 18.247 8.551 3.200 1.00 0.00 C ATOM 445 CE1 PHE A 31 19.444 6.443 1.882 1.00 0.00 C ATOM 446 CE2 PHE A 31 19.624 8.499 3.089 1.00 0.00 C ATOM 447 CZ PHE A 31 20.223 7.443 2.430 1.00 0.00 C ATOM 0 H PHE A 31 13.445 7.101 3.316 1.00 0.00 H new ATOM 0 HA PHE A 31 16.039 5.988 4.183 1.00 0.00 H new ATOM 0 HB2 PHE A 31 15.511 7.197 1.875 1.00 0.00 H new ATOM 0 HB3 PHE A 31 15.647 8.656 2.836 1.00 0.00 H new ATOM 0 HD1 PHE A 31 17.464 5.716 1.566 1.00 0.00 H new ATOM 0 HD2 PHE A 31 17.784 9.378 3.717 1.00 0.00 H new ATOM 0 HE1 PHE A 31 19.909 5.617 1.365 1.00 0.00 H new ATOM 0 HE2 PHE A 31 20.231 9.283 3.517 1.00 0.00 H new ATOM 0 HZ PHE A 31 21.299 7.400 2.343 1.00 0.00 H new ATOM 457 N GLU A 32 14.601 7.475 6.196 1.00 0.00 N ATOM 458 CA GLU A 32 14.544 8.261 7.424 1.00 0.00 C ATOM 459 C GLU A 32 14.072 9.683 7.137 1.00 0.00 C ATOM 460 O GLU A 32 14.367 10.247 6.083 1.00 0.00 O ATOM 461 CB GLU A 32 15.916 8.293 8.099 1.00 0.00 C ATOM 462 CG GLU A 32 16.599 9.649 8.026 1.00 0.00 C ATOM 463 CD GLU A 32 16.085 10.618 9.073 1.00 0.00 C ATOM 464 OE1 GLU A 32 15.489 10.154 10.068 1.00 0.00 O ATOM 465 OE2 GLU A 32 16.278 11.839 8.897 1.00 0.00 O ATOM 0 H GLU A 32 13.934 6.704 6.157 1.00 0.00 H new ATOM 0 HA GLU A 32 13.828 7.788 8.096 1.00 0.00 H new ATOM 0 HB2 GLU A 32 15.804 8.008 9.145 1.00 0.00 H new ATOM 0 HB3 GLU A 32 16.559 7.546 7.632 1.00 0.00 H new ATOM 0 HG2 GLU A 32 17.673 9.518 8.154 1.00 0.00 H new ATOM 0 HG3 GLU A 32 16.446 10.076 7.035 1.00 0.00 H new ATOM 472 N SER A 33 13.337 10.258 8.084 1.00 0.00 N ATOM 473 CA SER A 33 12.820 11.614 7.932 1.00 0.00 C ATOM 474 C SER A 33 12.003 12.023 9.154 1.00 0.00 C ATOM 475 O SER A 33 12.001 11.332 10.174 1.00 0.00 O ATOM 476 CB SER A 33 11.959 11.716 6.672 1.00 0.00 C ATOM 477 OG SER A 33 12.249 12.901 5.951 1.00 0.00 O ATOM 0 H SER A 33 13.086 9.807 8.964 1.00 0.00 H new ATOM 0 HA SER A 33 13.668 12.292 7.839 1.00 0.00 H new ATOM 0 HB2 SER A 33 12.134 10.848 6.037 1.00 0.00 H new ATOM 0 HB3 SER A 33 10.904 11.702 6.946 1.00 0.00 H new ATOM 0 HG SER A 33 13.127 12.817 5.523 1.00 0.00 H new ATOM 483 N PHE A 34 11.310 13.152 9.044 1.00 0.00 N ATOM 484 CA PHE A 34 10.490 13.655 10.139 1.00 0.00 C ATOM 485 C PHE A 34 9.007 13.589 9.783 1.00 0.00 C ATOM 486 O PHE A 34 8.148 13.542 10.664 1.00 0.00 O ATOM 487 CB PHE A 34 10.880 15.095 10.477 1.00 0.00 C ATOM 488 CG PHE A 34 12.200 15.208 11.186 1.00 0.00 C ATOM 489 CD1 PHE A 34 12.389 14.615 12.423 1.00 0.00 C ATOM 490 CD2 PHE A 34 13.251 15.908 10.615 1.00 0.00 C ATOM 491 CE1 PHE A 34 13.602 14.716 13.078 1.00 0.00 C ATOM 492 CE2 PHE A 34 14.466 16.012 11.265 1.00 0.00 C ATOM 493 CZ PHE A 34 14.641 15.417 12.499 1.00 0.00 C ATOM 0 H PHE A 34 11.300 13.735 8.207 1.00 0.00 H new ATOM 0 HA PHE A 34 10.666 13.024 11.010 1.00 0.00 H new ATOM 0 HB2 PHE A 34 10.920 15.678 9.557 1.00 0.00 H new ATOM 0 HB3 PHE A 34 10.103 15.537 11.101 1.00 0.00 H new ATOM 0 HD1 PHE A 34 11.579 14.067 12.881 1.00 0.00 H new ATOM 0 HD2 PHE A 34 13.119 16.377 9.651 1.00 0.00 H new ATOM 0 HE1 PHE A 34 13.737 14.247 14.042 1.00 0.00 H new ATOM 0 HE2 PHE A 34 15.278 16.558 10.808 1.00 0.00 H new ATOM 0 HZ PHE A 34 15.589 15.500 13.010 1.00 0.00 H new ATOM 503 N CYS A 35 8.716 13.585 8.487 1.00 0.00 N ATOM 504 CA CYS A 35 7.338 13.525 8.014 1.00 0.00 C ATOM 505 C CYS A 35 7.289 13.421 6.493 1.00 0.00 C ATOM 506 O CYS A 35 8.326 13.386 5.830 1.00 0.00 O ATOM 507 CB CYS A 35 6.564 14.760 8.477 1.00 0.00 C ATOM 508 SG CYS A 35 5.213 14.397 9.624 1.00 0.00 S ATOM 0 H CYS A 35 9.415 13.623 7.746 1.00 0.00 H new ATOM 0 HA CYS A 35 6.874 12.634 8.436 1.00 0.00 H new ATOM 0 HB2 CYS A 35 7.257 15.452 8.956 1.00 0.00 H new ATOM 0 HB3 CYS A 35 6.158 15.270 7.603 1.00 0.00 H new ATOM 0 HG CYS A 35 5.453 13.276 10.236 1.00 0.00 H new ATOM 514 N ARG A 36 6.079 13.369 5.947 1.00 0.00 N ATOM 515 CA ARG A 36 5.896 13.266 4.504 1.00 0.00 C ATOM 516 C ARG A 36 6.476 11.958 3.975 1.00 0.00 C ATOM 517 O ARG A 36 7.640 11.899 3.579 1.00 0.00 O ATOM 518 CB ARG A 36 6.556 14.452 3.798 1.00 0.00 C ATOM 519 CG ARG A 36 6.230 15.795 4.430 1.00 0.00 C ATOM 520 CD ARG A 36 7.471 16.450 5.017 1.00 0.00 C ATOM 521 NE ARG A 36 7.337 17.902 5.097 1.00 0.00 N ATOM 522 CZ ARG A 36 7.445 18.709 4.047 1.00 0.00 C ATOM 523 NH1 ARG A 36 7.686 18.208 2.844 1.00 0.00 N ATOM 524 NH2 ARG A 36 7.311 20.020 4.200 1.00 0.00 N ATOM 0 H ARG A 36 5.211 13.396 6.482 1.00 0.00 H new ATOM 0 HA ARG A 36 4.826 13.279 4.297 1.00 0.00 H new ATOM 0 HB2 ARG A 36 7.637 14.311 3.802 1.00 0.00 H new ATOM 0 HB3 ARG A 36 6.240 14.465 2.755 1.00 0.00 H new ATOM 0 HG2 ARG A 36 5.789 16.453 3.681 1.00 0.00 H new ATOM 0 HG3 ARG A 36 5.484 15.658 5.213 1.00 0.00 H new ATOM 0 HD2 ARG A 36 7.657 16.048 6.013 1.00 0.00 H new ATOM 0 HD3 ARG A 36 8.337 16.199 4.405 1.00 0.00 H new ATOM 0 HE ARG A 36 7.150 18.319 6.009 1.00 0.00 H new ATOM 0 HH11 ARG A 36 7.789 17.201 2.722 1.00 0.00 H new ATOM 0 HH12 ARG A 36 7.768 18.830 2.040 1.00 0.00 H new ATOM 0 HH21 ARG A 36 7.125 20.409 5.124 1.00 0.00 H new ATOM 0 HH22 ARG A 36 7.394 20.639 3.393 1.00 0.00 H new ATOM 538 N ALA A 37 5.657 10.911 3.972 1.00 0.00 N ATOM 539 CA ALA A 37 6.088 9.605 3.490 1.00 0.00 C ATOM 540 C ALA A 37 4.900 8.775 3.015 1.00 0.00 C ATOM 541 O ALA A 37 4.306 8.025 3.789 1.00 0.00 O ATOM 542 CB ALA A 37 6.848 8.865 4.581 1.00 0.00 C ATOM 0 H ALA A 37 4.691 10.942 4.298 1.00 0.00 H new ATOM 0 HA ALA A 37 6.752 9.760 2.640 1.00 0.00 H new ATOM 0 HB1 ALA A 37 7.164 7.891 4.208 1.00 0.00 H new ATOM 0 HB2 ALA A 37 7.725 9.444 4.871 1.00 0.00 H new ATOM 0 HB3 ALA A 37 6.200 8.729 5.447 1.00 0.00 H new ATOM 548 N ILE A 38 4.559 8.917 1.738 1.00 0.00 N ATOM 549 CA ILE A 38 3.442 8.180 1.160 1.00 0.00 C ATOM 550 C ILE A 38 3.849 7.496 -0.140 1.00 0.00 C ATOM 551 O ILE A 38 4.718 7.981 -0.865 1.00 0.00 O ATOM 552 CB ILE A 38 2.240 9.103 0.887 1.00 0.00 C ATOM 553 CG1 ILE A 38 1.924 9.945 2.125 1.00 0.00 C ATOM 554 CG2 ILE A 38 1.026 8.284 0.474 1.00 0.00 C ATOM 555 CD1 ILE A 38 0.810 10.945 1.908 1.00 0.00 C ATOM 0 H ILE A 38 5.040 9.535 1.085 1.00 0.00 H new ATOM 0 HA ILE A 38 3.151 7.424 1.890 1.00 0.00 H new ATOM 0 HB ILE A 38 2.496 9.776 0.068 1.00 0.00 H new ATOM 0 HG12 ILE A 38 1.651 9.281 2.946 1.00 0.00 H new ATOM 0 HG13 ILE A 38 2.824 10.477 2.432 1.00 0.00 H new ATOM 0 HG21 ILE A 38 0.185 8.951 0.285 1.00 0.00 H new ATOM 0 HG22 ILE A 38 1.256 7.724 -0.432 1.00 0.00 H new ATOM 0 HG23 ILE A 38 0.766 7.590 1.273 1.00 0.00 H new ATOM 0 HD11 ILE A 38 0.641 11.506 2.827 1.00 0.00 H new ATOM 0 HD12 ILE A 38 1.089 11.632 1.109 1.00 0.00 H new ATOM 0 HD13 ILE A 38 -0.103 10.418 1.631 1.00 0.00 H new ATOM 567 N THR A 39 3.213 6.365 -0.432 1.00 0.00 N ATOM 568 CA THR A 39 3.508 5.614 -1.645 1.00 0.00 C ATOM 569 C THR A 39 2.226 5.190 -2.355 1.00 0.00 C ATOM 570 O THR A 39 1.198 4.964 -1.717 1.00 0.00 O ATOM 571 CB THR A 39 4.350 4.360 -1.340 1.00 0.00 C ATOM 572 OG1 THR A 39 3.537 3.367 -0.704 1.00 0.00 O ATOM 573 CG2 THR A 39 5.530 4.707 -0.444 1.00 0.00 C ATOM 0 H THR A 39 2.490 5.950 0.156 1.00 0.00 H new ATOM 0 HA THR A 39 4.079 6.277 -2.295 1.00 0.00 H new ATOM 0 HB THR A 39 4.732 3.967 -2.282 1.00 0.00 H new ATOM 0 HG1 THR A 39 3.145 3.739 0.113 1.00 0.00 H new ATOM 0 HG21 THR A 39 6.110 3.807 -0.242 1.00 0.00 H new ATOM 0 HG22 THR A 39 6.162 5.442 -0.943 1.00 0.00 H new ATOM 0 HG23 THR A 39 5.164 5.121 0.495 1.00 0.00 H new ATOM 581 N PHE A 40 2.295 5.085 -3.678 1.00 0.00 N ATOM 582 CA PHE A 40 1.140 4.689 -4.474 1.00 0.00 C ATOM 583 C PHE A 40 1.469 3.481 -5.347 1.00 0.00 C ATOM 584 O PHE A 40 2.621 3.054 -5.425 1.00 0.00 O ATOM 585 CB PHE A 40 0.674 5.854 -5.350 1.00 0.00 C ATOM 586 CG PHE A 40 -0.246 6.806 -4.641 1.00 0.00 C ATOM 587 CD1 PHE A 40 0.174 7.480 -3.506 1.00 0.00 C ATOM 588 CD2 PHE A 40 -1.531 7.027 -5.111 1.00 0.00 C ATOM 589 CE1 PHE A 40 -0.670 8.358 -2.851 1.00 0.00 C ATOM 590 CE2 PHE A 40 -2.379 7.904 -4.461 1.00 0.00 C ATOM 591 CZ PHE A 40 -1.949 8.569 -3.329 1.00 0.00 C ATOM 0 H PHE A 40 3.139 5.269 -4.221 1.00 0.00 H new ATOM 0 HA PHE A 40 0.337 4.413 -3.791 1.00 0.00 H new ATOM 0 HB2 PHE A 40 1.546 6.402 -5.706 1.00 0.00 H new ATOM 0 HB3 PHE A 40 0.166 5.457 -6.229 1.00 0.00 H new ATOM 0 HD1 PHE A 40 1.173 7.318 -3.128 1.00 0.00 H new ATOM 0 HD2 PHE A 40 -1.873 6.509 -5.994 1.00 0.00 H new ATOM 0 HE1 PHE A 40 -0.330 8.878 -1.967 1.00 0.00 H new ATOM 0 HE2 PHE A 40 -3.377 8.069 -4.838 1.00 0.00 H new ATOM 0 HZ PHE A 40 -2.611 9.253 -2.819 1.00 0.00 H new ATOM 601 N SER A 41 0.448 2.935 -6.000 1.00 0.00 N ATOM 602 CA SER A 41 0.627 1.774 -6.864 1.00 0.00 C ATOM 603 C SER A 41 1.127 2.195 -8.243 1.00 0.00 C ATOM 604 O SER A 41 0.720 3.228 -8.774 1.00 0.00 O ATOM 605 CB SER A 41 -0.688 1.005 -6.999 1.00 0.00 C ATOM 606 OG SER A 41 -1.336 1.312 -8.222 1.00 0.00 O ATOM 0 H SER A 41 -0.511 3.278 -5.947 1.00 0.00 H new ATOM 0 HA SER A 41 1.374 1.125 -6.408 1.00 0.00 H new ATOM 0 HB2 SER A 41 -0.493 -0.066 -6.946 1.00 0.00 H new ATOM 0 HB3 SER A 41 -1.344 1.251 -6.164 1.00 0.00 H new ATOM 0 HG SER A 41 -1.557 0.481 -8.692 1.00 0.00 H new ATOM 612 N ALA A 42 2.012 1.386 -8.817 1.00 0.00 N ATOM 613 CA ALA A 42 2.566 1.672 -10.134 1.00 0.00 C ATOM 614 C ALA A 42 1.500 1.551 -11.217 1.00 0.00 C ATOM 615 O ALA A 42 1.431 2.375 -12.129 1.00 0.00 O ATOM 616 CB ALA A 42 3.731 0.739 -10.431 1.00 0.00 C ATOM 0 H ALA A 42 2.360 0.528 -8.390 1.00 0.00 H new ATOM 0 HA ALA A 42 2.929 2.700 -10.132 1.00 0.00 H new ATOM 0 HB1 ALA A 42 4.135 0.964 -11.418 1.00 0.00 H new ATOM 0 HB2 ALA A 42 4.509 0.878 -9.680 1.00 0.00 H new ATOM 0 HB3 ALA A 42 3.385 -0.294 -10.408 1.00 0.00 H new ATOM 622 N ARG A 43 0.670 0.519 -11.110 1.00 0.00 N ATOM 623 CA ARG A 43 -0.393 0.289 -12.082 1.00 0.00 C ATOM 624 C ARG A 43 -1.740 0.120 -11.385 1.00 0.00 C ATOM 625 O ARG A 43 -1.819 -0.274 -10.222 1.00 0.00 O ATOM 626 CB ARG A 43 -0.083 -0.949 -12.925 1.00 0.00 C ATOM 627 CG ARG A 43 0.398 -2.137 -12.108 1.00 0.00 C ATOM 628 CD ARG A 43 0.814 -3.296 -13.001 1.00 0.00 C ATOM 629 NE ARG A 43 0.436 -4.587 -12.434 1.00 0.00 N ATOM 630 CZ ARG A 43 -0.821 -5.007 -12.336 1.00 0.00 C ATOM 631 NH1 ARG A 43 -1.814 -4.241 -12.765 1.00 0.00 N ATOM 632 NH2 ARG A 43 -1.086 -6.195 -11.808 1.00 0.00 N ATOM 0 H ARG A 43 0.713 -0.171 -10.360 1.00 0.00 H new ATOM 0 HA ARG A 43 -0.449 1.160 -12.735 1.00 0.00 H new ATOM 0 HB2 ARG A 43 -0.978 -1.236 -13.476 1.00 0.00 H new ATOM 0 HB3 ARG A 43 0.678 -0.694 -13.663 1.00 0.00 H new ATOM 0 HG2 ARG A 43 1.241 -1.835 -11.486 1.00 0.00 H new ATOM 0 HG3 ARG A 43 -0.395 -2.462 -11.434 1.00 0.00 H new ATOM 0 HD2 ARG A 43 0.352 -3.182 -13.982 1.00 0.00 H new ATOM 0 HD3 ARG A 43 1.893 -3.268 -13.152 1.00 0.00 H new ATOM 0 HE ARG A 43 1.177 -5.200 -12.095 1.00 0.00 H new ATOM 0 HH11 ARG A 43 -1.614 -3.327 -13.171 1.00 0.00 H new ATOM 0 HH12 ARG A 43 -2.778 -4.565 -12.689 1.00 0.00 H new ATOM 0 HH21 ARG A 43 -0.324 -6.787 -11.477 1.00 0.00 H new ATOM 0 HH22 ARG A 43 -2.051 -6.516 -11.733 1.00 0.00 H new ATOM 646 N PRO A 44 -2.825 0.424 -12.113 1.00 0.00 N ATOM 647 CA PRO A 44 -4.188 0.314 -11.585 1.00 0.00 C ATOM 648 C PRO A 44 -4.613 -1.136 -11.377 1.00 0.00 C ATOM 649 O PRO A 44 -4.678 -1.917 -12.327 1.00 0.00 O ATOM 650 CB PRO A 44 -5.043 0.971 -12.671 1.00 0.00 C ATOM 651 CG PRO A 44 -4.248 0.822 -13.922 1.00 0.00 C ATOM 652 CD PRO A 44 -2.805 0.900 -13.506 1.00 0.00 C ATOM 0 HA PRO A 44 -4.285 0.782 -10.606 1.00 0.00 H new ATOM 0 HB2 PRO A 44 -6.014 0.484 -12.759 1.00 0.00 H new ATOM 0 HB3 PRO A 44 -5.232 2.020 -12.445 1.00 0.00 H new ATOM 0 HG2 PRO A 44 -4.463 -0.129 -14.410 1.00 0.00 H new ATOM 0 HG3 PRO A 44 -4.492 1.609 -14.636 1.00 0.00 H new ATOM 0 HD2 PRO A 44 -2.171 0.275 -14.135 1.00 0.00 H new ATOM 0 HD3 PRO A 44 -2.421 1.918 -13.577 1.00 0.00 H new ATOM 660 N VAL A 45 -4.903 -1.490 -10.129 1.00 0.00 N ATOM 661 CA VAL A 45 -5.324 -2.846 -9.797 1.00 0.00 C ATOM 662 C VAL A 45 -6.839 -2.991 -9.895 1.00 0.00 C ATOM 663 O VAL A 45 -7.581 -2.046 -9.626 1.00 0.00 O ATOM 664 CB VAL A 45 -4.872 -3.243 -8.380 1.00 0.00 C ATOM 665 CG1 VAL A 45 -3.366 -3.085 -8.235 1.00 0.00 C ATOM 666 CG2 VAL A 45 -5.606 -2.415 -7.335 1.00 0.00 C ATOM 0 H VAL A 45 -4.854 -0.856 -9.331 1.00 0.00 H new ATOM 0 HA VAL A 45 -4.851 -3.510 -10.520 1.00 0.00 H new ATOM 0 HB VAL A 45 -5.120 -4.292 -8.220 1.00 0.00 H new ATOM 0 HG11 VAL A 45 -3.066 -3.370 -7.227 1.00 0.00 H new ATOM 0 HG12 VAL A 45 -2.862 -3.725 -8.959 1.00 0.00 H new ATOM 0 HG13 VAL A 45 -3.090 -2.046 -8.415 1.00 0.00 H new ATOM 0 HG21 VAL A 45 -5.274 -2.709 -6.339 1.00 0.00 H new ATOM 0 HG22 VAL A 45 -5.391 -1.358 -7.492 1.00 0.00 H new ATOM 0 HG23 VAL A 45 -6.679 -2.584 -7.425 1.00 0.00 H new ATOM 676 N ARG A 46 -7.290 -4.179 -10.282 1.00 0.00 N ATOM 677 CA ARG A 46 -8.717 -4.448 -10.416 1.00 0.00 C ATOM 678 C ARG A 46 -9.346 -4.739 -9.056 1.00 0.00 C ATOM 679 O ARG A 46 -8.645 -4.854 -8.050 1.00 0.00 O ATOM 680 CB ARG A 46 -8.949 -5.629 -11.360 1.00 0.00 C ATOM 681 CG ARG A 46 -9.608 -5.238 -12.673 1.00 0.00 C ATOM 682 CD ARG A 46 -9.552 -6.373 -13.683 1.00 0.00 C ATOM 683 NE ARG A 46 -10.780 -7.165 -13.685 1.00 0.00 N ATOM 684 CZ ARG A 46 -11.929 -6.738 -14.196 1.00 0.00 C ATOM 685 NH1 ARG A 46 -12.008 -5.533 -14.743 1.00 0.00 N ATOM 686 NH2 ARG A 46 -13.003 -7.517 -14.159 1.00 0.00 N ATOM 0 H ARG A 46 -6.688 -4.971 -10.508 1.00 0.00 H new ATOM 0 HA ARG A 46 -9.191 -3.559 -10.834 1.00 0.00 H new ATOM 0 HB2 ARG A 46 -7.993 -6.108 -11.571 1.00 0.00 H new ATOM 0 HB3 ARG A 46 -9.572 -6.369 -10.857 1.00 0.00 H new ATOM 0 HG2 ARG A 46 -10.647 -4.961 -12.492 1.00 0.00 H new ATOM 0 HG3 ARG A 46 -9.111 -4.359 -13.084 1.00 0.00 H new ATOM 0 HD2 ARG A 46 -9.383 -5.964 -14.679 1.00 0.00 H new ATOM 0 HD3 ARG A 46 -8.704 -7.019 -13.456 1.00 0.00 H new ATOM 0 HE ARG A 46 -10.753 -8.097 -13.271 1.00 0.00 H new ATOM 0 HH11 ARG A 46 -11.185 -4.931 -14.772 1.00 0.00 H new ATOM 0 HH12 ARG A 46 -12.892 -5.208 -15.135 1.00 0.00 H new ATOM 0 HH21 ARG A 46 -12.946 -8.444 -13.738 1.00 0.00 H new ATOM 0 HH22 ARG A 46 -13.885 -7.188 -14.552 1.00 0.00 H new ATOM 700 N ILE A 47 -10.669 -4.857 -9.035 1.00 0.00 N ATOM 701 CA ILE A 47 -11.391 -5.136 -7.800 1.00 0.00 C ATOM 702 C ILE A 47 -10.905 -6.432 -7.159 1.00 0.00 C ATOM 703 O ILE A 47 -10.308 -6.418 -6.084 1.00 0.00 O ATOM 704 CB ILE A 47 -12.908 -5.234 -8.044 1.00 0.00 C ATOM 705 CG1 ILE A 47 -13.442 -3.918 -8.612 1.00 0.00 C ATOM 706 CG2 ILE A 47 -13.631 -5.592 -6.754 1.00 0.00 C ATOM 707 CD1 ILE A 47 -13.270 -2.742 -7.676 1.00 0.00 C ATOM 0 H ILE A 47 -11.263 -4.764 -9.859 1.00 0.00 H new ATOM 0 HA ILE A 47 -11.193 -4.304 -7.125 1.00 0.00 H new ATOM 0 HB ILE A 47 -13.093 -6.024 -8.772 1.00 0.00 H new ATOM 0 HG12 ILE A 47 -12.931 -3.703 -9.550 1.00 0.00 H new ATOM 0 HG13 ILE A 47 -14.500 -4.035 -8.845 1.00 0.00 H new ATOM 0 HG21 ILE A 47 -14.702 -5.657 -6.943 1.00 0.00 H new ATOM 0 HG22 ILE A 47 -13.268 -6.552 -6.388 1.00 0.00 H new ATOM 0 HG23 ILE A 47 -13.441 -4.823 -6.005 1.00 0.00 H new ATOM 0 HD11 ILE A 47 -13.671 -1.843 -8.144 1.00 0.00 H new ATOM 0 HD12 ILE A 47 -13.804 -2.936 -6.746 1.00 0.00 H new ATOM 0 HD13 ILE A 47 -12.211 -2.599 -7.463 1.00 0.00 H new ATOM 719 N ASN A 48 -11.165 -7.550 -7.829 1.00 0.00 N ATOM 720 CA ASN A 48 -10.753 -8.855 -7.326 1.00 0.00 C ATOM 721 C ASN A 48 -9.232 -8.975 -7.305 1.00 0.00 C ATOM 722 O ASN A 48 -8.677 -9.830 -6.616 1.00 0.00 O ATOM 723 CB ASN A 48 -11.352 -9.969 -8.187 1.00 0.00 C ATOM 724 CG ASN A 48 -12.820 -10.205 -7.889 1.00 0.00 C ATOM 725 OD1 ASN A 48 -13.653 -10.225 -8.795 1.00 0.00 O ATOM 726 ND2 ASN A 48 -13.142 -10.386 -6.614 1.00 0.00 N ATOM 0 H ASN A 48 -11.659 -7.578 -8.721 1.00 0.00 H new ATOM 0 HA ASN A 48 -11.122 -8.956 -6.305 1.00 0.00 H new ATOM 0 HB2 ASN A 48 -11.235 -9.713 -9.240 1.00 0.00 H new ATOM 0 HB3 ASN A 48 -10.797 -10.892 -8.019 1.00 0.00 H new ATOM 0 HD21 ASN A 48 -14.114 -10.550 -6.352 1.00 0.00 H new ATOM 0 HD22 ASN A 48 -12.417 -10.361 -5.897 1.00 0.00 H new ATOM 733 N GLU A 49 -8.565 -8.111 -8.064 1.00 0.00 N ATOM 734 CA GLU A 49 -7.109 -8.121 -8.132 1.00 0.00 C ATOM 735 C GLU A 49 -6.499 -8.080 -6.733 1.00 0.00 C ATOM 736 O GLU A 49 -6.466 -7.032 -6.089 1.00 0.00 O ATOM 737 CB GLU A 49 -6.606 -6.932 -8.954 1.00 0.00 C ATOM 738 CG GLU A 49 -5.159 -7.067 -9.397 1.00 0.00 C ATOM 739 CD GLU A 49 -4.972 -6.780 -10.874 1.00 0.00 C ATOM 740 OE1 GLU A 49 -5.780 -7.282 -11.683 1.00 0.00 O ATOM 741 OE2 GLU A 49 -4.017 -6.054 -11.220 1.00 0.00 O ATOM 0 H GLU A 49 -9.010 -7.396 -8.640 1.00 0.00 H new ATOM 0 HA GLU A 49 -6.800 -9.046 -8.618 1.00 0.00 H new ATOM 0 HB2 GLU A 49 -7.238 -6.817 -9.835 1.00 0.00 H new ATOM 0 HB3 GLU A 49 -6.713 -6.022 -8.364 1.00 0.00 H new ATOM 0 HG2 GLU A 49 -4.540 -6.383 -8.817 1.00 0.00 H new ATOM 0 HG3 GLU A 49 -4.809 -8.076 -9.180 1.00 0.00 H new ATOM 748 N ARG A 50 -6.017 -9.230 -6.271 1.00 0.00 N ATOM 749 CA ARG A 50 -5.409 -9.327 -4.949 1.00 0.00 C ATOM 750 C ARG A 50 -4.044 -8.646 -4.927 1.00 0.00 C ATOM 751 O ARG A 50 -3.250 -8.794 -5.857 1.00 0.00 O ATOM 752 CB ARG A 50 -5.266 -10.793 -4.537 1.00 0.00 C ATOM 753 CG ARG A 50 -5.855 -11.101 -3.170 1.00 0.00 C ATOM 754 CD ARG A 50 -7.067 -12.014 -3.279 1.00 0.00 C ATOM 755 NE ARG A 50 -8.206 -11.340 -3.896 1.00 0.00 N ATOM 756 CZ ARG A 50 -9.300 -11.972 -4.305 1.00 0.00 C ATOM 757 NH1 ARG A 50 -9.403 -13.287 -4.163 1.00 0.00 N ATOM 758 NH2 ARG A 50 -10.295 -11.290 -4.857 1.00 0.00 N ATOM 0 H ARG A 50 -6.036 -10.107 -6.792 1.00 0.00 H new ATOM 0 HA ARG A 50 -6.061 -8.819 -4.239 1.00 0.00 H new ATOM 0 HB2 ARG A 50 -5.753 -11.421 -5.283 1.00 0.00 H new ATOM 0 HB3 ARG A 50 -4.209 -11.060 -4.537 1.00 0.00 H new ATOM 0 HG2 ARG A 50 -5.098 -11.573 -2.544 1.00 0.00 H new ATOM 0 HG3 ARG A 50 -6.141 -10.171 -2.678 1.00 0.00 H new ATOM 0 HD2 ARG A 50 -6.806 -12.895 -3.866 1.00 0.00 H new ATOM 0 HD3 ARG A 50 -7.348 -12.364 -2.286 1.00 0.00 H new ATOM 0 HE ARG A 50 -8.159 -10.329 -4.020 1.00 0.00 H new ATOM 0 HH11 ARG A 50 -8.641 -13.815 -3.739 1.00 0.00 H new ATOM 0 HH12 ARG A 50 -10.245 -13.770 -4.478 1.00 0.00 H new ATOM 0 HH21 ARG A 50 -10.220 -10.279 -4.968 1.00 0.00 H new ATOM 0 HH22 ARG A 50 -11.135 -11.777 -5.171 1.00 0.00 H new ATOM 772 N ILE A 51 -3.778 -7.899 -3.860 1.00 0.00 N ATOM 773 CA ILE A 51 -2.510 -7.196 -3.717 1.00 0.00 C ATOM 774 C ILE A 51 -1.766 -7.652 -2.466 1.00 0.00 C ATOM 775 O ILE A 51 -2.198 -7.387 -1.344 1.00 0.00 O ATOM 776 CB ILE A 51 -2.715 -5.671 -3.651 1.00 0.00 C ATOM 777 CG1 ILE A 51 -3.418 -5.174 -4.916 1.00 0.00 C ATOM 778 CG2 ILE A 51 -1.381 -4.964 -3.467 1.00 0.00 C ATOM 779 CD1 ILE A 51 -4.490 -4.142 -4.645 1.00 0.00 C ATOM 0 H ILE A 51 -4.424 -7.766 -3.082 1.00 0.00 H new ATOM 0 HA ILE A 51 -1.916 -7.436 -4.599 1.00 0.00 H new ATOM 0 HB ILE A 51 -3.346 -5.441 -2.793 1.00 0.00 H new ATOM 0 HG12 ILE A 51 -2.676 -4.747 -5.590 1.00 0.00 H new ATOM 0 HG13 ILE A 51 -3.865 -6.024 -5.431 1.00 0.00 H new ATOM 0 HG21 ILE A 51 -1.543 -3.887 -3.422 1.00 0.00 H new ATOM 0 HG22 ILE A 51 -0.916 -5.300 -2.540 1.00 0.00 H new ATOM 0 HG23 ILE A 51 -0.726 -5.198 -4.307 1.00 0.00 H new ATOM 0 HD11 ILE A 51 -4.946 -3.835 -5.586 1.00 0.00 H new ATOM 0 HD12 ILE A 51 -5.253 -4.572 -3.996 1.00 0.00 H new ATOM 0 HD13 ILE A 51 -4.045 -3.275 -4.157 1.00 0.00 H new ATOM 791 N CYS A 52 -0.647 -8.339 -2.668 1.00 0.00 N ATOM 792 CA CYS A 52 0.158 -8.832 -1.556 1.00 0.00 C ATOM 793 C CYS A 52 1.412 -7.982 -1.374 1.00 0.00 C ATOM 794 O CYS A 52 1.998 -7.505 -2.345 1.00 0.00 O ATOM 795 CB CYS A 52 0.546 -10.292 -1.788 1.00 0.00 C ATOM 796 SG CYS A 52 -0.859 -11.392 -2.081 1.00 0.00 S ATOM 0 H CYS A 52 -0.277 -8.567 -3.591 1.00 0.00 H new ATOM 0 HA CYS A 52 -0.441 -8.763 -0.648 1.00 0.00 H new ATOM 0 HB2 CYS A 52 1.220 -10.346 -2.643 1.00 0.00 H new ATOM 0 HB3 CYS A 52 1.101 -10.652 -0.921 1.00 0.00 H new ATOM 0 HG CYS A 52 -0.429 -12.604 -2.269 1.00 0.00 H new ATOM 802 N VAL A 53 1.817 -7.795 -0.121 1.00 0.00 N ATOM 803 CA VAL A 53 3.001 -7.003 0.189 1.00 0.00 C ATOM 804 C VAL A 53 3.744 -7.572 1.392 1.00 0.00 C ATOM 805 O VAL A 53 3.231 -7.569 2.511 1.00 0.00 O ATOM 806 CB VAL A 53 2.634 -5.534 0.474 1.00 0.00 C ATOM 807 CG1 VAL A 53 3.890 -4.685 0.600 1.00 0.00 C ATOM 808 CG2 VAL A 53 1.721 -4.992 -0.615 1.00 0.00 C ATOM 0 H VAL A 53 1.342 -8.181 0.695 1.00 0.00 H new ATOM 0 HA VAL A 53 3.648 -7.045 -0.687 1.00 0.00 H new ATOM 0 HB VAL A 53 2.097 -5.489 1.422 1.00 0.00 H new ATOM 0 HG11 VAL A 53 3.611 -3.651 0.801 1.00 0.00 H new ATOM 0 HG12 VAL A 53 4.503 -5.061 1.419 1.00 0.00 H new ATOM 0 HG13 VAL A 53 4.457 -4.734 -0.330 1.00 0.00 H new ATOM 0 HG21 VAL A 53 1.472 -3.953 -0.397 1.00 0.00 H new ATOM 0 HG22 VAL A 53 2.229 -5.049 -1.578 1.00 0.00 H new ATOM 0 HG23 VAL A 53 0.807 -5.584 -0.651 1.00 0.00 H new ATOM 818 N LYS A 54 4.957 -8.061 1.154 1.00 0.00 N ATOM 819 CA LYS A 54 5.773 -8.634 2.218 1.00 0.00 C ATOM 820 C LYS A 54 6.564 -7.548 2.940 1.00 0.00 C ATOM 821 O LYS A 54 7.103 -6.636 2.312 1.00 0.00 O ATOM 822 CB LYS A 54 6.731 -9.682 1.646 1.00 0.00 C ATOM 823 CG LYS A 54 7.765 -10.171 2.645 1.00 0.00 C ATOM 824 CD LYS A 54 8.732 -11.156 2.010 1.00 0.00 C ATOM 825 CE LYS A 54 9.107 -12.269 2.976 1.00 0.00 C ATOM 826 NZ LYS A 54 10.131 -13.183 2.398 1.00 0.00 N ATOM 0 H LYS A 54 5.396 -8.072 0.234 1.00 0.00 H new ATOM 0 HA LYS A 54 5.107 -9.113 2.936 1.00 0.00 H new ATOM 0 HB2 LYS A 54 6.153 -10.534 1.288 1.00 0.00 H new ATOM 0 HB3 LYS A 54 7.244 -9.260 0.782 1.00 0.00 H new ATOM 0 HG2 LYS A 54 8.319 -9.321 3.042 1.00 0.00 H new ATOM 0 HG3 LYS A 54 7.262 -10.645 3.488 1.00 0.00 H new ATOM 0 HD2 LYS A 54 8.281 -11.586 1.116 1.00 0.00 H new ATOM 0 HD3 LYS A 54 9.632 -10.630 1.692 1.00 0.00 H new ATOM 0 HE2 LYS A 54 9.488 -11.835 3.900 1.00 0.00 H new ATOM 0 HE3 LYS A 54 8.216 -12.840 3.236 1.00 0.00 H new ATOM 0 HZ1 LYS A 54 10.360 -13.928 3.087 1.00 0.00 H new ATOM 0 HZ2 LYS A 54 9.758 -13.617 1.530 1.00 0.00 H new ATOM 0 HZ3 LYS A 54 10.991 -12.643 2.173 1.00 0.00 H new ATOM 840 N PHE A 55 6.632 -7.653 4.263 1.00 0.00 N ATOM 841 CA PHE A 55 7.358 -6.680 5.071 1.00 0.00 C ATOM 842 C PHE A 55 8.844 -7.022 5.130 1.00 0.00 C ATOM 843 O PHE A 55 9.264 -7.883 5.903 1.00 0.00 O ATOM 844 CB PHE A 55 6.780 -6.627 6.487 1.00 0.00 C ATOM 845 CG PHE A 55 5.422 -5.987 6.556 1.00 0.00 C ATOM 846 CD1 PHE A 55 5.165 -4.803 5.884 1.00 0.00 C ATOM 847 CD2 PHE A 55 4.404 -6.570 7.293 1.00 0.00 C ATOM 848 CE1 PHE A 55 3.917 -4.212 5.947 1.00 0.00 C ATOM 849 CE2 PHE A 55 3.154 -5.984 7.359 1.00 0.00 C ATOM 850 CZ PHE A 55 2.910 -4.804 6.684 1.00 0.00 C ATOM 0 H PHE A 55 6.193 -8.402 4.798 1.00 0.00 H new ATOM 0 HA PHE A 55 7.246 -5.702 4.603 1.00 0.00 H new ATOM 0 HB2 PHE A 55 6.716 -7.640 6.883 1.00 0.00 H new ATOM 0 HB3 PHE A 55 7.466 -6.076 7.131 1.00 0.00 H new ATOM 0 HD1 PHE A 55 5.948 -4.337 5.305 1.00 0.00 H new ATOM 0 HD2 PHE A 55 4.589 -7.493 7.822 1.00 0.00 H new ATOM 0 HE1 PHE A 55 3.729 -3.288 5.420 1.00 0.00 H new ATOM 0 HE2 PHE A 55 2.369 -6.448 7.938 1.00 0.00 H new ATOM 0 HZ PHE A 55 1.934 -4.345 6.732 1.00 0.00 H new ATOM 860 N ALA A 56 9.635 -6.342 4.305 1.00 0.00 N ATOM 861 CA ALA A 56 11.073 -6.573 4.264 1.00 0.00 C ATOM 862 C ALA A 56 11.760 -5.983 5.491 1.00 0.00 C ATOM 863 O ALA A 56 12.722 -6.550 6.007 1.00 0.00 O ATOM 864 CB ALA A 56 11.665 -5.984 2.991 1.00 0.00 C ATOM 0 H ALA A 56 9.304 -5.627 3.657 1.00 0.00 H new ATOM 0 HA ALA A 56 11.243 -7.650 4.268 1.00 0.00 H new ATOM 0 HB1 ALA A 56 12.740 -6.163 2.973 1.00 0.00 H new ATOM 0 HB2 ALA A 56 11.204 -6.455 2.123 1.00 0.00 H new ATOM 0 HB3 ALA A 56 11.476 -4.911 2.964 1.00 0.00 H new ATOM 870 N GLU A 57 11.259 -4.841 5.952 1.00 0.00 N ATOM 871 CA GLU A 57 11.826 -4.174 7.118 1.00 0.00 C ATOM 872 C GLU A 57 10.724 -3.627 8.021 1.00 0.00 C ATOM 873 O GLU A 57 9.638 -3.284 7.554 1.00 0.00 O ATOM 874 CB GLU A 57 12.755 -3.039 6.683 1.00 0.00 C ATOM 875 CG GLU A 57 14.223 -3.313 6.962 1.00 0.00 C ATOM 876 CD GLU A 57 15.023 -2.043 7.174 1.00 0.00 C ATOM 877 OE1 GLU A 57 15.362 -1.381 6.171 1.00 0.00 O ATOM 878 OE2 GLU A 57 15.311 -1.710 8.343 1.00 0.00 O ATOM 0 H GLU A 57 10.462 -4.359 5.536 1.00 0.00 H new ATOM 0 HA GLU A 57 12.402 -4.909 7.681 1.00 0.00 H new ATOM 0 HB2 GLU A 57 12.624 -2.862 5.615 1.00 0.00 H new ATOM 0 HB3 GLU A 57 12.461 -2.123 7.196 1.00 0.00 H new ATOM 0 HG2 GLU A 57 14.309 -3.944 7.846 1.00 0.00 H new ATOM 0 HG3 GLU A 57 14.649 -3.872 6.129 1.00 0.00 H new ATOM 885 N ILE A 58 11.013 -3.549 9.316 1.00 0.00 N ATOM 886 CA ILE A 58 10.048 -3.043 10.284 1.00 0.00 C ATOM 887 C ILE A 58 10.729 -2.175 11.337 1.00 0.00 C ATOM 888 O ILE A 58 11.858 -2.447 11.745 1.00 0.00 O ATOM 889 CB ILE A 58 9.302 -4.192 10.988 1.00 0.00 C ATOM 890 CG1 ILE A 58 8.579 -5.065 9.960 1.00 0.00 C ATOM 891 CG2 ILE A 58 8.317 -3.638 12.007 1.00 0.00 C ATOM 892 CD1 ILE A 58 7.487 -4.335 9.209 1.00 0.00 C ATOM 0 H ILE A 58 11.907 -3.830 9.719 1.00 0.00 H new ATOM 0 HA ILE A 58 9.330 -2.440 9.728 1.00 0.00 H new ATOM 0 HB ILE A 58 10.030 -4.810 11.514 1.00 0.00 H new ATOM 0 HG12 ILE A 58 9.307 -5.448 9.245 1.00 0.00 H new ATOM 0 HG13 ILE A 58 8.146 -5.927 10.468 1.00 0.00 H new ATOM 0 HG21 ILE A 58 7.798 -4.462 12.496 1.00 0.00 H new ATOM 0 HG22 ILE A 58 8.856 -3.054 12.754 1.00 0.00 H new ATOM 0 HG23 ILE A 58 7.591 -3.000 11.502 1.00 0.00 H new ATOM 0 HD11 ILE A 58 7.018 -5.015 8.498 1.00 0.00 H new ATOM 0 HD12 ILE A 58 6.738 -3.975 9.915 1.00 0.00 H new ATOM 0 HD13 ILE A 58 7.917 -3.489 8.673 1.00 0.00 H new ATOM 904 N SER A 59 10.034 -1.129 11.772 1.00 0.00 N ATOM 905 CA SER A 59 10.572 -0.218 12.776 1.00 0.00 C ATOM 906 C SER A 59 9.751 -0.280 14.061 1.00 0.00 C ATOM 907 O SER A 59 8.523 -0.218 14.029 1.00 0.00 O ATOM 908 CB SER A 59 10.592 1.214 12.238 1.00 0.00 C ATOM 909 OG SER A 59 9.402 1.509 11.528 1.00 0.00 O ATOM 0 H SER A 59 9.097 -0.891 11.445 1.00 0.00 H new ATOM 0 HA SER A 59 11.592 -0.527 13.002 1.00 0.00 H new ATOM 0 HB2 SER A 59 10.709 1.915 13.065 1.00 0.00 H new ATOM 0 HB3 SER A 59 11.453 1.348 11.583 1.00 0.00 H new ATOM 0 HG SER A 59 9.628 1.857 10.640 1.00 0.00 H new ATOM 915 N ASN A 60 10.440 -0.402 15.191 1.00 0.00 N ATOM 916 CA ASN A 60 9.776 -0.472 16.487 1.00 0.00 C ATOM 917 C ASN A 60 10.266 0.639 17.410 1.00 0.00 C ATOM 918 O ASN A 60 10.311 0.474 18.629 1.00 0.00 O ATOM 919 CB ASN A 60 10.023 -1.835 17.137 1.00 0.00 C ATOM 920 CG ASN A 60 9.326 -2.962 16.399 1.00 0.00 C ATOM 921 OD1 ASN A 60 8.659 -2.738 15.389 1.00 0.00 O ATOM 922 ND2 ASN A 60 9.478 -4.182 16.902 1.00 0.00 N ATOM 0 H ASN A 60 11.458 -0.454 15.235 1.00 0.00 H new ATOM 0 HA ASN A 60 8.706 -0.342 16.326 1.00 0.00 H new ATOM 0 HB2 ASN A 60 11.095 -2.032 17.166 1.00 0.00 H new ATOM 0 HB3 ASN A 60 9.675 -1.811 18.170 1.00 0.00 H new ATOM 0 HD21 ASN A 60 9.033 -4.980 16.449 1.00 0.00 H new ATOM 0 HD22 ASN A 60 10.040 -4.321 17.742 1.00 0.00 H new ATOM 929 N ASN A 61 10.632 1.773 16.820 1.00 0.00 N ATOM 930 CA ASN A 61 11.118 2.912 17.590 1.00 0.00 C ATOM 931 C ASN A 61 10.116 4.062 17.551 1.00 0.00 C ATOM 932 O ASN A 61 9.975 4.808 18.520 1.00 0.00 O ATOM 933 CB ASN A 61 12.470 3.381 17.047 1.00 0.00 C ATOM 934 CG ASN A 61 13.509 3.536 18.141 1.00 0.00 C ATOM 935 OD1 ASN A 61 14.084 2.554 18.610 1.00 0.00 O ATOM 936 ND2 ASN A 61 13.755 4.775 18.552 1.00 0.00 N ATOM 0 H ASN A 61 10.601 1.927 15.812 1.00 0.00 H new ATOM 0 HA ASN A 61 11.240 2.594 18.625 1.00 0.00 H new ATOM 0 HB2 ASN A 61 12.829 2.666 16.307 1.00 0.00 H new ATOM 0 HB3 ASN A 61 12.342 4.334 16.534 1.00 0.00 H new ATOM 0 HD21 ASN A 61 14.445 4.942 19.285 1.00 0.00 H new ATOM 0 HD22 ASN A 61 13.254 5.560 18.135 1.00 0.00 H new ATOM 943 N TRP A 62 9.423 4.198 16.426 1.00 0.00 N ATOM 944 CA TRP A 62 8.434 5.257 16.262 1.00 0.00 C ATOM 945 C TRP A 62 7.116 4.879 16.929 1.00 0.00 C ATOM 946 O TRP A 62 7.003 3.820 17.545 1.00 0.00 O ATOM 947 CB TRP A 62 8.204 5.542 14.777 1.00 0.00 C ATOM 948 CG TRP A 62 9.475 5.710 14.000 1.00 0.00 C ATOM 949 CD1 TRP A 62 9.850 5.020 12.883 1.00 0.00 C ATOM 950 CD2 TRP A 62 10.538 6.625 14.285 1.00 0.00 C ATOM 951 NE1 TRP A 62 11.083 5.452 12.456 1.00 0.00 N ATOM 952 CE2 TRP A 62 11.526 6.436 13.299 1.00 0.00 C ATOM 953 CE3 TRP A 62 10.752 7.588 15.276 1.00 0.00 C ATOM 954 CZ2 TRP A 62 12.707 7.174 13.277 1.00 0.00 C ATOM 955 CZ3 TRP A 62 11.924 8.318 15.253 1.00 0.00 C ATOM 956 CH2 TRP A 62 12.890 8.109 14.260 1.00 0.00 C ATOM 0 H TRP A 62 9.528 3.589 15.615 1.00 0.00 H new ATOM 0 HA TRP A 62 8.818 6.157 16.743 1.00 0.00 H new ATOM 0 HB2 TRP A 62 7.627 4.726 14.343 1.00 0.00 H new ATOM 0 HB3 TRP A 62 7.603 6.446 14.677 1.00 0.00 H new ATOM 0 HD1 TRP A 62 9.264 4.249 12.405 1.00 0.00 H new ATOM 0 HE1 TRP A 62 11.586 5.097 11.643 1.00 0.00 H new ATOM 0 HE3 TRP A 62 10.014 7.758 16.046 1.00 0.00 H new ATOM 0 HZ2 TRP A 62 13.452 7.014 12.512 1.00 0.00 H new ATOM 0 HZ3 TRP A 62 12.099 9.064 16.014 1.00 0.00 H new ATOM 0 HH2 TRP A 62 13.796 8.697 14.270 1.00 0.00 H new ATOM 967 N ASN A 63 6.121 5.752 16.802 1.00 0.00 N ATOM 968 CA ASN A 63 4.811 5.508 17.394 1.00 0.00 C ATOM 969 C ASN A 63 3.744 5.367 16.314 1.00 0.00 C ATOM 970 O ASN A 63 3.702 6.146 15.362 1.00 0.00 O ATOM 971 CB ASN A 63 4.440 6.646 18.348 1.00 0.00 C ATOM 972 CG ASN A 63 4.353 6.186 19.791 1.00 0.00 C ATOM 973 OD1 ASN A 63 3.380 6.474 20.488 1.00 0.00 O ATOM 974 ND2 ASN A 63 5.373 5.467 20.245 1.00 0.00 N ATOM 0 H ASN A 63 6.197 6.634 16.295 1.00 0.00 H new ATOM 0 HA ASN A 63 4.861 4.574 17.954 1.00 0.00 H new ATOM 0 HB2 ASN A 63 5.182 7.441 18.267 1.00 0.00 H new ATOM 0 HB3 ASN A 63 3.483 7.071 18.047 1.00 0.00 H new ATOM 0 HD21 ASN A 63 5.371 5.129 21.208 1.00 0.00 H new ATOM 0 HD22 ASN A 63 6.159 5.252 19.631 1.00 0.00 H new ATOM 981 N GLY A 64 2.881 4.367 16.468 1.00 0.00 N ATOM 982 CA GLY A 64 1.825 4.142 15.499 1.00 0.00 C ATOM 983 C GLY A 64 2.177 3.059 14.499 1.00 0.00 C ATOM 984 O GLY A 64 3.351 2.824 14.214 1.00 0.00 O ATOM 0 H GLY A 64 2.895 3.709 17.247 1.00 0.00 H new ATOM 0 HA2 GLY A 64 0.909 3.866 16.022 1.00 0.00 H new ATOM 0 HA3 GLY A 64 1.620 5.071 14.967 1.00 0.00 H new ATOM 988 N GLY A 65 1.157 2.395 13.964 1.00 0.00 N ATOM 989 CA GLY A 65 1.385 1.337 12.997 1.00 0.00 C ATOM 990 C GLY A 65 1.598 1.870 11.594 1.00 0.00 C ATOM 991 O GLY A 65 2.341 2.832 11.394 1.00 0.00 O ATOM 0 H GLY A 65 0.176 2.571 14.183 1.00 0.00 H new ATOM 0 HA2 GLY A 65 2.257 0.756 13.298 1.00 0.00 H new ATOM 0 HA3 GLY A 65 0.533 0.658 12.999 1.00 0.00 H new ATOM 995 N ILE A 66 0.947 1.244 10.620 1.00 0.00 N ATOM 996 CA ILE A 66 1.070 1.661 9.228 1.00 0.00 C ATOM 997 C ILE A 66 -0.261 2.175 8.689 1.00 0.00 C ATOM 998 O ILE A 66 -1.256 2.227 9.412 1.00 0.00 O ATOM 999 CB ILE A 66 1.561 0.506 8.335 1.00 0.00 C ATOM 1000 CG1 ILE A 66 0.515 -0.610 8.287 1.00 0.00 C ATOM 1001 CG2 ILE A 66 2.890 -0.029 8.845 1.00 0.00 C ATOM 1002 CD1 ILE A 66 0.914 -1.775 7.409 1.00 0.00 C ATOM 0 H ILE A 66 0.329 0.446 10.768 1.00 0.00 H new ATOM 0 HA ILE A 66 1.805 2.466 9.203 1.00 0.00 H new ATOM 0 HB ILE A 66 1.708 0.885 7.324 1.00 0.00 H new ATOM 0 HG12 ILE A 66 0.336 -0.973 9.299 1.00 0.00 H new ATOM 0 HG13 ILE A 66 -0.427 -0.199 7.925 1.00 0.00 H new ATOM 0 HG21 ILE A 66 3.224 -0.845 8.204 1.00 0.00 H new ATOM 0 HG22 ILE A 66 3.632 0.769 8.833 1.00 0.00 H new ATOM 0 HG23 ILE A 66 2.768 -0.396 9.864 1.00 0.00 H new ATOM 0 HD11 ILE A 66 0.126 -2.528 7.423 1.00 0.00 H new ATOM 0 HD12 ILE A 66 1.065 -1.426 6.387 1.00 0.00 H new ATOM 0 HD13 ILE A 66 1.840 -2.212 7.783 1.00 0.00 H new ATOM 1014 N ARG A 67 -0.270 2.552 7.415 1.00 0.00 N ATOM 1015 CA ARG A 67 -1.479 3.062 6.778 1.00 0.00 C ATOM 1016 C ARG A 67 -1.520 2.676 5.303 1.00 0.00 C ATOM 1017 O ARG A 67 -0.500 2.702 4.614 1.00 0.00 O ATOM 1018 CB ARG A 67 -1.553 4.583 6.921 1.00 0.00 C ATOM 1019 CG ARG A 67 -2.487 5.047 8.027 1.00 0.00 C ATOM 1020 CD ARG A 67 -1.922 6.251 8.765 1.00 0.00 C ATOM 1021 NE ARG A 67 -2.482 6.381 10.107 1.00 0.00 N ATOM 1022 CZ ARG A 67 -2.045 7.259 11.003 1.00 0.00 C ATOM 1023 NH1 ARG A 67 -1.048 8.080 10.701 1.00 0.00 N ATOM 1024 NH2 ARG A 67 -2.606 7.318 12.204 1.00 0.00 N ATOM 0 H ARG A 67 0.545 2.514 6.803 1.00 0.00 H new ATOM 0 HA ARG A 67 -2.339 2.615 7.277 1.00 0.00 H new ATOM 0 HB2 ARG A 67 -0.553 4.970 7.116 1.00 0.00 H new ATOM 0 HB3 ARG A 67 -1.882 5.013 5.975 1.00 0.00 H new ATOM 0 HG2 ARG A 67 -3.458 5.302 7.602 1.00 0.00 H new ATOM 0 HG3 ARG A 67 -2.652 4.232 8.731 1.00 0.00 H new ATOM 0 HD2 ARG A 67 -0.838 6.160 8.832 1.00 0.00 H new ATOM 0 HD3 ARG A 67 -2.131 7.157 8.195 1.00 0.00 H new ATOM 0 HE ARG A 67 -3.250 5.764 10.371 1.00 0.00 H new ATOM 0 HH11 ARG A 67 -0.615 8.038 9.779 1.00 0.00 H new ATOM 0 HH12 ARG A 67 -0.715 8.753 11.391 1.00 0.00 H new ATOM 0 HH21 ARG A 67 -3.373 6.689 12.440 1.00 0.00 H new ATOM 0 HH22 ARG A 67 -2.270 7.992 12.891 1.00 0.00 H new ATOM 1038 N PHE A 68 -2.707 2.317 4.823 1.00 0.00 N ATOM 1039 CA PHE A 68 -2.881 1.924 3.430 1.00 0.00 C ATOM 1040 C PHE A 68 -4.343 2.045 3.010 1.00 0.00 C ATOM 1041 O PHE A 68 -5.241 2.080 3.850 1.00 0.00 O ATOM 1042 CB PHE A 68 -2.395 0.489 3.218 1.00 0.00 C ATOM 1043 CG PHE A 68 -3.313 -0.548 3.801 1.00 0.00 C ATOM 1044 CD1 PHE A 68 -3.316 -0.802 5.163 1.00 0.00 C ATOM 1045 CD2 PHE A 68 -4.173 -1.267 2.987 1.00 0.00 C ATOM 1046 CE1 PHE A 68 -4.160 -1.755 5.702 1.00 0.00 C ATOM 1047 CE2 PHE A 68 -5.019 -2.220 3.520 1.00 0.00 C ATOM 1048 CZ PHE A 68 -5.012 -2.465 4.880 1.00 0.00 C ATOM 0 H PHE A 68 -3.562 2.290 5.379 1.00 0.00 H new ATOM 0 HA PHE A 68 -2.286 2.596 2.812 1.00 0.00 H new ATOM 0 HB2 PHE A 68 -2.285 0.305 2.149 1.00 0.00 H new ATOM 0 HB3 PHE A 68 -1.406 0.379 3.664 1.00 0.00 H new ATOM 0 HD1 PHE A 68 -2.652 -0.249 5.811 1.00 0.00 H new ATOM 0 HD2 PHE A 68 -4.182 -1.080 1.923 1.00 0.00 H new ATOM 0 HE1 PHE A 68 -4.153 -1.944 6.765 1.00 0.00 H new ATOM 0 HE2 PHE A 68 -5.685 -2.773 2.875 1.00 0.00 H new ATOM 0 HZ PHE A 68 -5.672 -3.210 5.299 1.00 0.00 H new ATOM 1058 N GLY A 69 -4.573 2.109 1.702 1.00 0.00 N ATOM 1059 CA GLY A 69 -5.927 2.226 1.192 1.00 0.00 C ATOM 1060 C GLY A 69 -5.968 2.365 -0.317 1.00 0.00 C ATOM 1061 O GLY A 69 -5.045 1.941 -1.012 1.00 0.00 O ATOM 0 H GLY A 69 -3.846 2.082 0.987 1.00 0.00 H new ATOM 0 HA2 GLY A 69 -6.501 1.348 1.489 1.00 0.00 H new ATOM 0 HA3 GLY A 69 -6.410 3.091 1.647 1.00 0.00 H new ATOM 1065 N PHE A 70 -7.042 2.960 -0.826 1.00 0.00 N ATOM 1066 CA PHE A 70 -7.201 3.152 -2.263 1.00 0.00 C ATOM 1067 C PHE A 70 -7.474 4.617 -2.589 1.00 0.00 C ATOM 1068 O PHE A 70 -7.663 5.441 -1.693 1.00 0.00 O ATOM 1069 CB PHE A 70 -8.341 2.279 -2.792 1.00 0.00 C ATOM 1070 CG PHE A 70 -7.995 0.818 -2.860 1.00 0.00 C ATOM 1071 CD1 PHE A 70 -7.330 0.301 -3.959 1.00 0.00 C ATOM 1072 CD2 PHE A 70 -8.336 -0.036 -1.824 1.00 0.00 C ATOM 1073 CE1 PHE A 70 -7.010 -1.043 -4.025 1.00 0.00 C ATOM 1074 CE2 PHE A 70 -8.019 -1.380 -1.884 1.00 0.00 C ATOM 1075 CZ PHE A 70 -7.356 -1.884 -2.986 1.00 0.00 C ATOM 0 H PHE A 70 -7.815 3.317 -0.265 1.00 0.00 H new ATOM 0 HA PHE A 70 -6.271 2.857 -2.749 1.00 0.00 H new ATOM 0 HB2 PHE A 70 -9.214 2.408 -2.152 1.00 0.00 H new ATOM 0 HB3 PHE A 70 -8.621 2.625 -3.787 1.00 0.00 H new ATOM 0 HD1 PHE A 70 -7.058 0.955 -4.774 1.00 0.00 H new ATOM 0 HD2 PHE A 70 -8.855 0.352 -0.960 1.00 0.00 H new ATOM 0 HE1 PHE A 70 -6.491 -1.434 -4.887 1.00 0.00 H new ATOM 0 HE2 PHE A 70 -8.290 -2.036 -1.070 1.00 0.00 H new ATOM 0 HZ PHE A 70 -7.109 -2.934 -3.035 1.00 0.00 H new ATOM 1085 N THR A 71 -7.494 4.936 -3.880 1.00 0.00 N ATOM 1086 CA THR A 71 -7.742 6.301 -4.326 1.00 0.00 C ATOM 1087 C THR A 71 -8.366 6.320 -5.716 1.00 0.00 C ATOM 1088 O THR A 71 -8.120 5.430 -6.530 1.00 0.00 O ATOM 1089 CB THR A 71 -6.444 7.130 -4.347 1.00 0.00 C ATOM 1090 OG1 THR A 71 -6.679 8.393 -4.979 1.00 0.00 O ATOM 1091 CG2 THR A 71 -5.339 6.387 -5.082 1.00 0.00 C ATOM 0 H THR A 71 -7.341 4.267 -4.635 1.00 0.00 H new ATOM 0 HA THR A 71 -8.436 6.745 -3.613 1.00 0.00 H new ATOM 0 HB THR A 71 -6.127 7.293 -3.317 1.00 0.00 H new ATOM 0 HG1 THR A 71 -6.749 9.093 -4.296 1.00 0.00 H new ATOM 0 HG21 THR A 71 -4.432 6.992 -5.084 1.00 0.00 H new ATOM 0 HG22 THR A 71 -5.142 5.439 -4.581 1.00 0.00 H new ATOM 0 HG23 THR A 71 -5.650 6.196 -6.109 1.00 0.00 H new ATOM 1099 N SER A 72 -9.174 7.341 -5.983 1.00 0.00 N ATOM 1100 CA SER A 72 -9.836 7.475 -7.276 1.00 0.00 C ATOM 1101 C SER A 72 -8.954 8.233 -8.263 1.00 0.00 C ATOM 1102 O SER A 72 -8.966 7.957 -9.461 1.00 0.00 O ATOM 1103 CB SER A 72 -11.176 8.195 -7.114 1.00 0.00 C ATOM 1104 OG SER A 72 -12.005 7.990 -8.245 1.00 0.00 O ATOM 0 H SER A 72 -9.386 8.088 -5.321 1.00 0.00 H new ATOM 0 HA SER A 72 -10.014 6.475 -7.670 1.00 0.00 H new ATOM 0 HB2 SER A 72 -11.681 7.833 -6.219 1.00 0.00 H new ATOM 0 HB3 SER A 72 -11.004 9.262 -6.974 1.00 0.00 H new ATOM 0 HG SER A 72 -12.856 8.459 -8.116 1.00 0.00 H new ATOM 1110 N ASN A 73 -8.190 9.191 -7.748 1.00 0.00 N ATOM 1111 CA ASN A 73 -7.301 9.991 -8.583 1.00 0.00 C ATOM 1112 C ASN A 73 -6.108 9.165 -9.054 1.00 0.00 C ATOM 1113 O ASN A 73 -5.864 8.067 -8.554 1.00 0.00 O ATOM 1114 CB ASN A 73 -6.813 11.220 -7.814 1.00 0.00 C ATOM 1115 CG ASN A 73 -7.729 12.415 -7.992 1.00 0.00 C ATOM 1116 OD1 ASN A 73 -7.548 13.219 -8.907 1.00 0.00 O ATOM 1117 ND2 ASN A 73 -8.719 12.538 -7.116 1.00 0.00 N ATOM 0 H ASN A 73 -8.169 9.432 -6.757 1.00 0.00 H new ATOM 0 HA ASN A 73 -7.862 10.318 -9.458 1.00 0.00 H new ATOM 0 HB2 ASN A 73 -6.740 10.976 -6.754 1.00 0.00 H new ATOM 0 HB3 ASN A 73 -5.810 11.481 -8.151 1.00 0.00 H new ATOM 0 HD21 ASN A 73 -9.367 13.323 -7.186 1.00 0.00 H new ATOM 0 HD22 ASN A 73 -8.832 11.848 -6.373 1.00 0.00 H new ATOM 1124 N ASP A 74 -5.369 9.701 -10.019 1.00 0.00 N ATOM 1125 CA ASP A 74 -4.200 9.015 -10.557 1.00 0.00 C ATOM 1126 C ASP A 74 -2.955 9.337 -9.736 1.00 0.00 C ATOM 1127 O ASP A 74 -2.819 10.420 -9.168 1.00 0.00 O ATOM 1128 CB ASP A 74 -3.978 9.409 -12.018 1.00 0.00 C ATOM 1129 CG ASP A 74 -4.107 8.230 -12.962 1.00 0.00 C ATOM 1130 OD1 ASP A 74 -3.217 7.355 -12.943 1.00 0.00 O ATOM 1131 OD2 ASP A 74 -5.098 8.183 -13.721 1.00 0.00 O ATOM 0 H ASP A 74 -5.559 10.608 -10.445 1.00 0.00 H new ATOM 0 HA ASP A 74 -4.382 7.942 -10.502 1.00 0.00 H new ATOM 0 HB2 ASP A 74 -4.700 10.176 -12.298 1.00 0.00 H new ATOM 0 HB3 ASP A 74 -2.987 9.850 -12.126 1.00 0.00 H new ATOM 1136 N PRO A 75 -2.024 8.373 -9.670 1.00 0.00 N ATOM 1137 CA PRO A 75 -0.774 8.531 -8.920 1.00 0.00 C ATOM 1138 C PRO A 75 0.171 9.535 -9.572 1.00 0.00 C ATOM 1139 O PRO A 75 1.034 10.110 -8.910 1.00 0.00 O ATOM 1140 CB PRO A 75 -0.165 7.127 -8.949 1.00 0.00 C ATOM 1141 CG PRO A 75 -0.735 6.491 -10.169 1.00 0.00 C ATOM 1142 CD PRO A 75 -2.119 7.057 -10.322 1.00 0.00 C ATOM 0 HA PRO A 75 -0.947 8.916 -7.915 1.00 0.00 H new ATOM 0 HB2 PRO A 75 0.923 7.169 -8.996 1.00 0.00 H new ATOM 0 HB3 PRO A 75 -0.424 6.565 -8.052 1.00 0.00 H new ATOM 0 HG2 PRO A 75 -0.125 6.710 -11.045 1.00 0.00 H new ATOM 0 HG3 PRO A 75 -0.766 5.406 -10.066 1.00 0.00 H new ATOM 0 HD2 PRO A 75 -2.402 7.148 -11.371 1.00 0.00 H new ATOM 0 HD3 PRO A 75 -2.867 6.425 -9.843 1.00 0.00 H new ATOM 1150 N VAL A 76 0.000 9.741 -10.874 1.00 0.00 N ATOM 1151 CA VAL A 76 0.837 10.678 -11.615 1.00 0.00 C ATOM 1152 C VAL A 76 0.429 12.120 -11.335 1.00 0.00 C ATOM 1153 O VAL A 76 1.262 13.027 -11.353 1.00 0.00 O ATOM 1154 CB VAL A 76 0.760 10.420 -13.132 1.00 0.00 C ATOM 1155 CG1 VAL A 76 1.356 9.063 -13.474 1.00 0.00 C ATOM 1156 CG2 VAL A 76 -0.679 10.516 -13.616 1.00 0.00 C ATOM 0 H VAL A 76 -0.710 9.272 -11.437 1.00 0.00 H new ATOM 0 HA VAL A 76 1.862 10.522 -11.278 1.00 0.00 H new ATOM 0 HB VAL A 76 1.344 11.186 -13.643 1.00 0.00 H new ATOM 0 HG11 VAL A 76 1.293 8.898 -14.550 1.00 0.00 H new ATOM 0 HG12 VAL A 76 2.401 9.036 -13.164 1.00 0.00 H new ATOM 0 HG13 VAL A 76 0.802 8.281 -12.954 1.00 0.00 H new ATOM 0 HG21 VAL A 76 -0.715 10.331 -14.690 1.00 0.00 H new ATOM 0 HG22 VAL A 76 -1.287 9.773 -13.099 1.00 0.00 H new ATOM 0 HG23 VAL A 76 -1.068 11.513 -13.406 1.00 0.00 H new ATOM 1166 N THR A 77 -0.858 12.325 -11.074 1.00 0.00 N ATOM 1167 CA THR A 77 -1.377 13.657 -10.790 1.00 0.00 C ATOM 1168 C THR A 77 -0.881 14.164 -9.441 1.00 0.00 C ATOM 1169 O THR A 77 -0.981 15.354 -9.138 1.00 0.00 O ATOM 1170 CB THR A 77 -2.918 13.672 -10.797 1.00 0.00 C ATOM 1171 OG1 THR A 77 -3.420 12.970 -9.654 1.00 0.00 O ATOM 1172 CG2 THR A 77 -3.460 13.037 -12.068 1.00 0.00 C ATOM 0 H THR A 77 -1.560 11.585 -11.053 1.00 0.00 H new ATOM 0 HA THR A 77 -1.011 14.314 -11.579 1.00 0.00 H new ATOM 0 HB THR A 77 -3.249 14.710 -10.759 1.00 0.00 H new ATOM 0 HG1 THR A 77 -2.918 12.136 -9.536 1.00 0.00 H new ATOM 0 HG21 THR A 77 -4.550 13.059 -12.050 1.00 0.00 H new ATOM 0 HG22 THR A 77 -3.100 13.592 -12.934 1.00 0.00 H new ATOM 0 HG23 THR A 77 -3.119 12.004 -12.132 1.00 0.00 H new ATOM 1180 N LEU A 78 -0.346 13.255 -8.633 1.00 0.00 N ATOM 1181 CA LEU A 78 0.167 13.611 -7.314 1.00 0.00 C ATOM 1182 C LEU A 78 1.693 13.625 -7.309 1.00 0.00 C ATOM 1183 O LEU A 78 2.316 13.986 -6.312 1.00 0.00 O ATOM 1184 CB LEU A 78 -0.349 12.629 -6.262 1.00 0.00 C ATOM 1185 CG LEU A 78 -1.647 11.897 -6.606 1.00 0.00 C ATOM 1186 CD1 LEU A 78 -2.010 10.908 -5.509 1.00 0.00 C ATOM 1187 CD2 LEU A 78 -2.778 12.892 -6.826 1.00 0.00 C ATOM 0 H LEU A 78 -0.256 12.266 -8.868 1.00 0.00 H new ATOM 0 HA LEU A 78 -0.188 14.613 -7.071 1.00 0.00 H new ATOM 0 HB2 LEU A 78 0.426 11.885 -6.077 1.00 0.00 H new ATOM 0 HB3 LEU A 78 -0.498 13.172 -5.329 1.00 0.00 H new ATOM 0 HG LEU A 78 -1.494 11.341 -7.531 1.00 0.00 H new ATOM 0 HD11 LEU A 78 -2.936 10.397 -5.772 1.00 0.00 H new ATOM 0 HD12 LEU A 78 -1.210 10.176 -5.400 1.00 0.00 H new ATOM 0 HD13 LEU A 78 -2.144 11.441 -4.568 1.00 0.00 H new ATOM 0 HD21 LEU A 78 -3.694 12.354 -7.070 1.00 0.00 H new ATOM 0 HD22 LEU A 78 -2.931 13.476 -5.918 1.00 0.00 H new ATOM 0 HD23 LEU A 78 -2.520 13.560 -7.648 1.00 0.00 H new ATOM 1199 N GLU A 79 2.287 13.229 -8.431 1.00 0.00 N ATOM 1200 CA GLU A 79 3.739 13.198 -8.555 1.00 0.00 C ATOM 1201 C GLU A 79 4.350 14.534 -8.144 1.00 0.00 C ATOM 1202 O GLU A 79 4.012 15.580 -8.697 1.00 0.00 O ATOM 1203 CB GLU A 79 4.143 12.861 -9.992 1.00 0.00 C ATOM 1204 CG GLU A 79 5.455 12.101 -10.093 1.00 0.00 C ATOM 1205 CD GLU A 79 6.192 12.380 -11.389 1.00 0.00 C ATOM 1206 OE1 GLU A 79 6.122 13.528 -11.876 1.00 0.00 O ATOM 1207 OE2 GLU A 79 6.838 11.451 -11.916 1.00 0.00 O ATOM 0 H GLU A 79 1.785 12.926 -9.266 1.00 0.00 H new ATOM 0 HA GLU A 79 4.118 12.425 -7.887 1.00 0.00 H new ATOM 0 HB2 GLU A 79 3.353 12.268 -10.453 1.00 0.00 H new ATOM 0 HB3 GLU A 79 4.223 13.785 -10.564 1.00 0.00 H new ATOM 0 HG2 GLU A 79 6.093 12.371 -9.251 1.00 0.00 H new ATOM 0 HG3 GLU A 79 5.258 11.032 -10.014 1.00 0.00 H new ATOM 1214 N GLY A 80 5.251 14.491 -7.167 1.00 0.00 N ATOM 1215 CA GLY A 80 5.894 15.704 -6.696 1.00 0.00 C ATOM 1216 C GLY A 80 4.904 16.703 -6.131 1.00 0.00 C ATOM 1217 O GLY A 80 5.142 17.911 -6.164 1.00 0.00 O ATOM 0 H GLY A 80 5.547 13.638 -6.693 1.00 0.00 H new ATOM 0 HA2 GLY A 80 6.626 15.449 -5.930 1.00 0.00 H new ATOM 0 HA3 GLY A 80 6.441 16.165 -7.519 1.00 0.00 H new ATOM 1221 N THR A 81 3.789 16.200 -5.612 1.00 0.00 N ATOM 1222 CA THR A 81 2.758 17.056 -5.039 1.00 0.00 C ATOM 1223 C THR A 81 1.925 16.302 -4.009 1.00 0.00 C ATOM 1224 O THR A 81 0.695 16.319 -4.058 1.00 0.00 O ATOM 1225 CB THR A 81 1.823 17.615 -6.129 1.00 0.00 C ATOM 1226 OG1 THR A 81 1.510 16.590 -7.078 1.00 0.00 O ATOM 1227 CG2 THR A 81 2.467 18.794 -6.842 1.00 0.00 C ATOM 0 H THR A 81 3.577 15.203 -5.577 1.00 0.00 H new ATOM 0 HA THR A 81 3.271 17.884 -4.550 1.00 0.00 H new ATOM 0 HB THR A 81 0.906 17.958 -5.649 1.00 0.00 H new ATOM 0 HG1 THR A 81 2.300 16.399 -7.625 1.00 0.00 H new ATOM 0 HG21 THR A 81 1.788 19.172 -7.607 1.00 0.00 H new ATOM 0 HG22 THR A 81 2.677 19.584 -6.121 1.00 0.00 H new ATOM 0 HG23 THR A 81 3.398 18.472 -7.310 1.00 0.00 H new ATOM 1235 N LEU A 82 2.603 15.640 -3.078 1.00 0.00 N ATOM 1236 CA LEU A 82 1.925 14.879 -2.034 1.00 0.00 C ATOM 1237 C LEU A 82 1.928 15.643 -0.714 1.00 0.00 C ATOM 1238 O LEU A 82 2.819 16.446 -0.435 1.00 0.00 O ATOM 1239 CB LEU A 82 2.597 13.517 -1.850 1.00 0.00 C ATOM 1240 CG LEU A 82 2.365 12.498 -2.966 1.00 0.00 C ATOM 1241 CD1 LEU A 82 3.373 11.364 -2.871 1.00 0.00 C ATOM 1242 CD2 LEU A 82 0.944 11.957 -2.907 1.00 0.00 C ATOM 0 H LEU A 82 3.621 15.615 -3.025 1.00 0.00 H new ATOM 0 HA LEU A 82 0.891 14.728 -2.343 1.00 0.00 H new ATOM 0 HB2 LEU A 82 3.671 13.675 -1.747 1.00 0.00 H new ATOM 0 HB3 LEU A 82 2.247 13.085 -0.912 1.00 0.00 H new ATOM 0 HG LEU A 82 2.502 12.999 -3.924 1.00 0.00 H new ATOM 0 HD11 LEU A 82 3.192 10.649 -3.673 1.00 0.00 H new ATOM 0 HD12 LEU A 82 4.382 11.766 -2.963 1.00 0.00 H new ATOM 0 HD13 LEU A 82 3.268 10.864 -1.908 1.00 0.00 H new ATOM 0 HD21 LEU A 82 0.797 11.233 -3.709 1.00 0.00 H new ATOM 0 HD22 LEU A 82 0.779 11.472 -1.945 1.00 0.00 H new ATOM 0 HD23 LEU A 82 0.237 12.778 -3.025 1.00 0.00 H new ATOM 1254 N PRO A 83 0.910 15.387 0.121 1.00 0.00 N ATOM 1255 CA PRO A 83 0.774 16.038 1.427 1.00 0.00 C ATOM 1256 C PRO A 83 1.834 15.573 2.420 1.00 0.00 C ATOM 1257 O PRO A 83 2.776 14.869 2.054 1.00 0.00 O ATOM 1258 CB PRO A 83 -0.620 15.611 1.893 1.00 0.00 C ATOM 1259 CG PRO A 83 -0.879 14.327 1.184 1.00 0.00 C ATOM 1260 CD PRO A 83 -0.187 14.441 -0.146 1.00 0.00 C ATOM 0 HA PRO A 83 0.903 17.118 1.359 1.00 0.00 H new ATOM 0 HB2 PRO A 83 -0.653 15.480 2.975 1.00 0.00 H new ATOM 0 HB3 PRO A 83 -1.369 16.361 1.640 1.00 0.00 H new ATOM 0 HG2 PRO A 83 -0.493 13.482 1.754 1.00 0.00 H new ATOM 0 HG3 PRO A 83 -1.949 14.162 1.054 1.00 0.00 H new ATOM 0 HD2 PRO A 83 0.188 13.476 -0.488 1.00 0.00 H new ATOM 0 HD3 PRO A 83 -0.860 14.813 -0.919 1.00 0.00 H new ATOM 1268 N LYS A 84 1.674 15.969 3.678 1.00 0.00 N ATOM 1269 CA LYS A 84 2.615 15.591 4.725 1.00 0.00 C ATOM 1270 C LYS A 84 2.250 14.236 5.323 1.00 0.00 C ATOM 1271 O LYS A 84 3.115 13.508 5.810 1.00 0.00 O ATOM 1272 CB LYS A 84 2.641 16.655 5.825 1.00 0.00 C ATOM 1273 CG LYS A 84 3.754 17.675 5.659 1.00 0.00 C ATOM 1274 CD LYS A 84 3.394 19.003 6.302 1.00 0.00 C ATOM 1275 CE LYS A 84 3.361 18.898 7.819 1.00 0.00 C ATOM 1276 NZ LYS A 84 3.883 20.130 8.472 1.00 0.00 N ATOM 0 H LYS A 84 0.901 16.552 3.997 1.00 0.00 H new ATOM 0 HA LYS A 84 3.606 15.515 4.277 1.00 0.00 H new ATOM 0 HB2 LYS A 84 1.683 17.174 5.839 1.00 0.00 H new ATOM 0 HB3 LYS A 84 2.751 16.164 6.792 1.00 0.00 H new ATOM 0 HG2 LYS A 84 4.671 17.290 6.106 1.00 0.00 H new ATOM 0 HG3 LYS A 84 3.955 17.826 4.598 1.00 0.00 H new ATOM 0 HD2 LYS A 84 4.119 19.761 6.005 1.00 0.00 H new ATOM 0 HD3 LYS A 84 2.421 19.333 5.938 1.00 0.00 H new ATOM 0 HE2 LYS A 84 2.338 18.718 8.148 1.00 0.00 H new ATOM 0 HE3 LYS A 84 3.953 18.040 8.137 1.00 0.00 H new ATOM 0 HZ1 LYS A 84 3.844 20.019 9.505 1.00 0.00 H new ATOM 0 HZ2 LYS A 84 4.868 20.288 8.178 1.00 0.00 H new ATOM 0 HZ3 LYS A 84 3.302 20.945 8.190 1.00 0.00 H new ATOM 1290 N TYR A 85 0.965 13.903 5.280 1.00 0.00 N ATOM 1291 CA TYR A 85 0.485 12.636 5.818 1.00 0.00 C ATOM 1292 C TYR A 85 -0.559 12.013 4.897 1.00 0.00 C ATOM 1293 O TYR A 85 -0.850 12.541 3.824 1.00 0.00 O ATOM 1294 CB TYR A 85 -0.107 12.841 7.214 1.00 0.00 C ATOM 1295 CG TYR A 85 -0.848 14.150 7.370 1.00 0.00 C ATOM 1296 CD1 TYR A 85 -1.808 14.543 6.446 1.00 0.00 C ATOM 1297 CD2 TYR A 85 -0.587 14.995 8.442 1.00 0.00 C ATOM 1298 CE1 TYR A 85 -2.487 15.738 6.585 1.00 0.00 C ATOM 1299 CE2 TYR A 85 -1.261 16.191 8.590 1.00 0.00 C ATOM 1300 CZ TYR A 85 -2.210 16.559 7.659 1.00 0.00 C ATOM 1301 OH TYR A 85 -2.884 17.750 7.801 1.00 0.00 O ATOM 0 H TYR A 85 0.237 14.493 4.878 1.00 0.00 H new ATOM 0 HA TYR A 85 1.334 11.956 5.887 1.00 0.00 H new ATOM 0 HB2 TYR A 85 -0.788 12.019 7.435 1.00 0.00 H new ATOM 0 HB3 TYR A 85 0.696 12.797 7.950 1.00 0.00 H new ATOM 0 HD1 TYR A 85 -2.027 13.903 5.604 1.00 0.00 H new ATOM 0 HD2 TYR A 85 0.156 14.711 9.172 1.00 0.00 H new ATOM 0 HE1 TYR A 85 -3.230 16.028 5.857 1.00 0.00 H new ATOM 0 HE2 TYR A 85 -1.046 16.835 9.430 1.00 0.00 H new ATOM 0 HH TYR A 85 -2.572 18.208 8.609 1.00 0.00 H new ATOM 1311 N ALA A 86 -1.119 10.886 5.325 1.00 0.00 N ATOM 1312 CA ALA A 86 -2.133 10.192 4.541 1.00 0.00 C ATOM 1313 C ALA A 86 -3.534 10.494 5.063 1.00 0.00 C ATOM 1314 O ALA A 86 -4.510 9.867 4.649 1.00 0.00 O ATOM 1315 CB ALA A 86 -1.875 8.692 4.554 1.00 0.00 C ATOM 0 H ALA A 86 -0.888 10.435 6.210 1.00 0.00 H new ATOM 0 HA ALA A 86 -2.071 10.552 3.514 1.00 0.00 H new ATOM 0 HB1 ALA A 86 -2.640 8.186 3.965 1.00 0.00 H new ATOM 0 HB2 ALA A 86 -0.893 8.488 4.126 1.00 0.00 H new ATOM 0 HB3 ALA A 86 -1.907 8.326 5.580 1.00 0.00 H new ATOM 1321 N CYS A 87 -3.625 11.456 5.975 1.00 0.00 N ATOM 1322 CA CYS A 87 -4.907 11.840 6.555 1.00 0.00 C ATOM 1323 C CYS A 87 -4.727 12.953 7.582 1.00 0.00 C ATOM 1324 O CYS A 87 -3.650 13.142 8.148 1.00 0.00 O ATOM 1325 CB CYS A 87 -5.577 10.630 7.209 1.00 0.00 C ATOM 1326 SG CYS A 87 -4.450 9.588 8.164 1.00 0.00 S ATOM 0 H CYS A 87 -2.827 11.984 6.328 1.00 0.00 H new ATOM 0 HA CYS A 87 -5.545 12.210 5.752 1.00 0.00 H new ATOM 0 HB2 CYS A 87 -6.374 10.980 7.865 1.00 0.00 H new ATOM 0 HB3 CYS A 87 -6.045 10.024 6.433 1.00 0.00 H new ATOM 0 HG CYS A 87 -5.110 8.593 8.679 1.00 0.00 H new ATOM 1332 N PRO A 88 -5.806 13.711 7.828 1.00 0.00 N ATOM 1333 CA PRO A 88 -7.093 13.497 7.161 1.00 0.00 C ATOM 1334 C PRO A 88 -7.048 13.868 5.682 1.00 0.00 C ATOM 1335 O PRO A 88 -7.992 13.605 4.937 1.00 0.00 O ATOM 1336 CB PRO A 88 -8.044 14.427 7.917 1.00 0.00 C ATOM 1337 CG PRO A 88 -7.168 15.497 8.471 1.00 0.00 C ATOM 1338 CD PRO A 88 -5.852 14.836 8.777 1.00 0.00 C ATOM 0 HA PRO A 88 -7.394 12.450 7.182 1.00 0.00 H new ATOM 0 HB2 PRO A 88 -8.803 14.841 7.253 1.00 0.00 H new ATOM 0 HB3 PRO A 88 -8.570 13.896 8.710 1.00 0.00 H new ATOM 0 HG2 PRO A 88 -7.040 16.308 7.754 1.00 0.00 H new ATOM 0 HG3 PRO A 88 -7.604 15.933 9.370 1.00 0.00 H new ATOM 0 HD2 PRO A 88 -5.016 15.519 8.631 1.00 0.00 H new ATOM 0 HD3 PRO A 88 -5.806 14.492 9.810 1.00 0.00 H new ATOM 1346 N ASP A 89 -5.946 14.481 5.264 1.00 0.00 N ATOM 1347 CA ASP A 89 -5.778 14.887 3.874 1.00 0.00 C ATOM 1348 C ASP A 89 -6.209 13.772 2.926 1.00 0.00 C ATOM 1349 O ASP A 89 -7.272 13.844 2.308 1.00 0.00 O ATOM 1350 CB ASP A 89 -4.321 15.268 3.604 1.00 0.00 C ATOM 1351 CG ASP A 89 -4.098 16.767 3.643 1.00 0.00 C ATOM 1352 OD1 ASP A 89 -4.853 17.462 4.355 1.00 0.00 O ATOM 1353 OD2 ASP A 89 -3.168 17.246 2.961 1.00 0.00 O ATOM 0 H ASP A 89 -5.156 14.708 5.868 1.00 0.00 H new ATOM 0 HA ASP A 89 -6.412 15.756 3.696 1.00 0.00 H new ATOM 0 HB2 ASP A 89 -3.680 14.789 4.344 1.00 0.00 H new ATOM 0 HB3 ASP A 89 -4.023 14.885 2.628 1.00 0.00 H new ATOM 1358 N LEU A 90 -5.377 12.743 2.815 1.00 0.00 N ATOM 1359 CA LEU A 90 -5.671 11.612 1.941 1.00 0.00 C ATOM 1360 C LEU A 90 -6.738 10.713 2.555 1.00 0.00 C ATOM 1361 O LEU A 90 -6.456 9.587 2.967 1.00 0.00 O ATOM 1362 CB LEU A 90 -4.399 10.805 1.673 1.00 0.00 C ATOM 1363 CG LEU A 90 -3.434 11.394 0.645 1.00 0.00 C ATOM 1364 CD1 LEU A 90 -2.133 10.606 0.621 1.00 0.00 C ATOM 1365 CD2 LEU A 90 -4.073 11.415 -0.736 1.00 0.00 C ATOM 0 H LEU A 90 -4.493 12.668 3.319 1.00 0.00 H new ATOM 0 HA LEU A 90 -6.051 12.003 0.997 1.00 0.00 H new ATOM 0 HB2 LEU A 90 -3.865 10.684 2.615 1.00 0.00 H new ATOM 0 HB3 LEU A 90 -4.689 9.808 1.340 1.00 0.00 H new ATOM 0 HG LEU A 90 -3.208 12.420 0.934 1.00 0.00 H new ATOM 0 HD11 LEU A 90 -1.458 11.040 -0.117 1.00 0.00 H new ATOM 0 HD12 LEU A 90 -1.667 10.644 1.605 1.00 0.00 H new ATOM 0 HD13 LEU A 90 -2.341 9.569 0.357 1.00 0.00 H new ATOM 0 HD21 LEU A 90 -3.371 11.838 -1.455 1.00 0.00 H new ATOM 0 HD22 LEU A 90 -4.329 10.398 -1.034 1.00 0.00 H new ATOM 0 HD23 LEU A 90 -4.977 12.024 -0.710 1.00 0.00 H new ATOM 1377 N THR A 91 -7.968 11.216 2.612 1.00 0.00 N ATOM 1378 CA THR A 91 -9.078 10.458 3.175 1.00 0.00 C ATOM 1379 C THR A 91 -10.381 11.244 3.086 1.00 0.00 C ATOM 1380 O THR A 91 -11.409 10.715 2.664 1.00 0.00 O ATOM 1381 CB THR A 91 -8.816 10.086 4.647 1.00 0.00 C ATOM 1382 OG1 THR A 91 -7.732 10.866 5.164 1.00 0.00 O ATOM 1383 CG2 THR A 91 -8.491 8.606 4.781 1.00 0.00 C ATOM 0 H THR A 91 -8.220 12.145 2.275 1.00 0.00 H new ATOM 0 HA THR A 91 -9.167 9.544 2.588 1.00 0.00 H new ATOM 0 HB THR A 91 -9.720 10.297 5.219 1.00 0.00 H new ATOM 0 HG1 THR A 91 -7.915 11.818 5.019 1.00 0.00 H new ATOM 0 HG21 THR A 91 -8.310 8.367 5.829 1.00 0.00 H new ATOM 0 HG22 THR A 91 -9.330 8.015 4.414 1.00 0.00 H new ATOM 0 HG23 THR A 91 -7.600 8.375 4.197 1.00 0.00 H new ATOM 1391 N ASN A 92 -10.331 12.511 3.485 1.00 0.00 N ATOM 1392 CA ASN A 92 -11.509 13.371 3.450 1.00 0.00 C ATOM 1393 C ASN A 92 -11.793 13.846 2.028 1.00 0.00 C ATOM 1394 O ASN A 92 -12.947 14.038 1.646 1.00 0.00 O ATOM 1395 CB ASN A 92 -11.315 14.575 4.374 1.00 0.00 C ATOM 1396 CG ASN A 92 -10.559 15.704 3.700 1.00 0.00 C ATOM 1397 OD1 ASN A 92 -11.110 16.426 2.869 1.00 0.00 O ATOM 1398 ND2 ASN A 92 -9.290 15.861 4.057 1.00 0.00 N ATOM 0 H ASN A 92 -9.488 12.965 3.836 1.00 0.00 H new ATOM 0 HA ASN A 92 -12.363 12.790 3.797 1.00 0.00 H new ATOM 0 HB2 ASN A 92 -12.289 14.938 4.702 1.00 0.00 H new ATOM 0 HB3 ASN A 92 -10.774 14.261 5.267 1.00 0.00 H new ATOM 0 HD21 ASN A 92 -8.731 16.604 3.638 1.00 0.00 H new ATOM 0 HD22 ASN A 92 -8.875 15.239 4.750 1.00 0.00 H new ATOM 1405 N ARG A 93 -10.732 14.035 1.250 1.00 0.00 N ATOM 1406 CA ARG A 93 -10.867 14.488 -0.129 1.00 0.00 C ATOM 1407 C ARG A 93 -11.719 13.516 -0.940 1.00 0.00 C ATOM 1408 O ARG A 93 -11.815 12.329 -0.630 1.00 0.00 O ATOM 1409 CB ARG A 93 -9.489 14.638 -0.776 1.00 0.00 C ATOM 1410 CG ARG A 93 -8.628 15.713 -0.133 1.00 0.00 C ATOM 1411 CD ARG A 93 -7.282 15.839 -0.829 1.00 0.00 C ATOM 1412 NE ARG A 93 -6.819 17.223 -0.882 1.00 0.00 N ATOM 1413 CZ ARG A 93 -6.351 17.881 0.173 1.00 0.00 C ATOM 1414 NH1 ARG A 93 -6.283 17.285 1.355 1.00 0.00 N ATOM 1415 NH2 ARG A 93 -5.949 19.140 0.046 1.00 0.00 N ATOM 0 H ARG A 93 -9.770 13.881 1.551 1.00 0.00 H new ATOM 0 HA ARG A 93 -11.364 15.458 -0.119 1.00 0.00 H new ATOM 0 HB2 ARG A 93 -8.965 13.684 -0.721 1.00 0.00 H new ATOM 0 HB3 ARG A 93 -9.617 14.871 -1.833 1.00 0.00 H new ATOM 0 HG2 ARG A 93 -9.149 16.669 -0.171 1.00 0.00 H new ATOM 0 HG3 ARG A 93 -8.474 15.476 0.920 1.00 0.00 H new ATOM 0 HD2 ARG A 93 -6.545 15.230 -0.305 1.00 0.00 H new ATOM 0 HD3 ARG A 93 -7.360 15.444 -1.842 1.00 0.00 H new ATOM 0 HE ARG A 93 -6.857 17.711 -1.777 1.00 0.00 H new ATOM 0 HH11 ARG A 93 -6.591 16.318 1.457 1.00 0.00 H new ATOM 0 HH12 ARG A 93 -5.923 17.794 2.163 1.00 0.00 H new ATOM 0 HH21 ARG A 93 -5.999 19.602 -0.862 1.00 0.00 H new ATOM 0 HH22 ARG A 93 -5.590 19.645 0.856 1.00 0.00 H new ATOM 1429 N PRO A 94 -12.352 14.031 -2.004 1.00 0.00 N ATOM 1430 CA PRO A 94 -13.207 13.226 -2.882 1.00 0.00 C ATOM 1431 C PRO A 94 -12.408 12.230 -3.716 1.00 0.00 C ATOM 1432 O PRO A 94 -11.623 12.618 -4.580 1.00 0.00 O ATOM 1433 CB PRO A 94 -13.870 14.269 -3.785 1.00 0.00 C ATOM 1434 CG PRO A 94 -12.924 15.419 -3.793 1.00 0.00 C ATOM 1435 CD PRO A 94 -12.282 15.438 -2.434 1.00 0.00 C ATOM 0 HA PRO A 94 -13.915 12.620 -2.317 1.00 0.00 H new ATOM 0 HB2 PRO A 94 -14.028 13.879 -4.791 1.00 0.00 H new ATOM 0 HB3 PRO A 94 -14.847 14.562 -3.400 1.00 0.00 H new ATOM 0 HG2 PRO A 94 -12.175 15.303 -4.576 1.00 0.00 H new ATOM 0 HG3 PRO A 94 -13.448 16.354 -3.990 1.00 0.00 H new ATOM 0 HD2 PRO A 94 -11.253 15.793 -2.481 1.00 0.00 H new ATOM 0 HD3 PRO A 94 -12.815 16.095 -1.747 1.00 0.00 H new ATOM 1443 N GLY A 95 -12.613 10.944 -3.450 1.00 0.00 N ATOM 1444 CA GLY A 95 -11.905 9.912 -4.185 1.00 0.00 C ATOM 1445 C GLY A 95 -10.604 9.515 -3.517 1.00 0.00 C ATOM 1446 O GLY A 95 -9.568 9.406 -4.174 1.00 0.00 O ATOM 0 H GLY A 95 -13.257 10.598 -2.739 1.00 0.00 H new ATOM 0 HA2 GLY A 95 -12.544 9.034 -4.280 1.00 0.00 H new ATOM 0 HA3 GLY A 95 -11.698 10.266 -5.195 1.00 0.00 H new ATOM 1450 N PHE A 96 -10.655 9.298 -2.207 1.00 0.00 N ATOM 1451 CA PHE A 96 -9.470 8.913 -1.449 1.00 0.00 C ATOM 1452 C PHE A 96 -9.857 8.130 -0.198 1.00 0.00 C ATOM 1453 O PHE A 96 -10.584 8.630 0.660 1.00 0.00 O ATOM 1454 CB PHE A 96 -8.662 10.152 -1.060 1.00 0.00 C ATOM 1455 CG PHE A 96 -7.775 10.659 -2.160 1.00 0.00 C ATOM 1456 CD1 PHE A 96 -6.513 10.121 -2.354 1.00 0.00 C ATOM 1457 CD2 PHE A 96 -8.202 11.675 -3.000 1.00 0.00 C ATOM 1458 CE1 PHE A 96 -5.694 10.585 -3.366 1.00 0.00 C ATOM 1459 CE2 PHE A 96 -7.388 12.143 -4.014 1.00 0.00 C ATOM 1460 CZ PHE A 96 -6.131 11.598 -4.196 1.00 0.00 C ATOM 0 H PHE A 96 -11.504 9.382 -1.648 1.00 0.00 H new ATOM 0 HA PHE A 96 -8.856 8.273 -2.082 1.00 0.00 H new ATOM 0 HB2 PHE A 96 -9.348 10.945 -0.763 1.00 0.00 H new ATOM 0 HB3 PHE A 96 -8.050 9.918 -0.189 1.00 0.00 H new ATOM 0 HD1 PHE A 96 -6.165 9.330 -1.707 1.00 0.00 H new ATOM 0 HD2 PHE A 96 -9.182 12.106 -2.861 1.00 0.00 H new ATOM 0 HE1 PHE A 96 -4.713 10.156 -3.507 1.00 0.00 H new ATOM 0 HE2 PHE A 96 -7.734 12.934 -4.663 1.00 0.00 H new ATOM 0 HZ PHE A 96 -5.492 11.964 -4.986 1.00 0.00 H new ATOM 1470 N TRP A 97 -9.365 6.900 -0.101 1.00 0.00 N ATOM 1471 CA TRP A 97 -9.658 6.047 1.045 1.00 0.00 C ATOM 1472 C TRP A 97 -8.374 5.520 1.674 1.00 0.00 C ATOM 1473 O TRP A 97 -7.500 4.999 0.981 1.00 0.00 O ATOM 1474 CB TRP A 97 -10.551 4.879 0.622 1.00 0.00 C ATOM 1475 CG TRP A 97 -11.737 5.302 -0.191 1.00 0.00 C ATOM 1476 CD1 TRP A 97 -12.933 5.760 0.281 1.00 0.00 C ATOM 1477 CD2 TRP A 97 -11.840 5.302 -1.620 1.00 0.00 C ATOM 1478 NE1 TRP A 97 -13.774 6.046 -0.767 1.00 0.00 N ATOM 1479 CE2 TRP A 97 -13.127 5.775 -1.943 1.00 0.00 C ATOM 1480 CE3 TRP A 97 -10.971 4.952 -2.656 1.00 0.00 C ATOM 1481 CZ2 TRP A 97 -13.563 5.903 -3.259 1.00 0.00 C ATOM 1482 CZ3 TRP A 97 -11.405 5.080 -3.961 1.00 0.00 C ATOM 1483 CH2 TRP A 97 -12.691 5.553 -4.254 1.00 0.00 C ATOM 0 H TRP A 97 -8.761 6.471 -0.802 1.00 0.00 H new ATOM 0 HA TRP A 97 -10.184 6.647 1.788 1.00 0.00 H new ATOM 0 HB2 TRP A 97 -9.959 4.169 0.045 1.00 0.00 H new ATOM 0 HB3 TRP A 97 -10.898 4.355 1.513 1.00 0.00 H new ATOM 0 HD1 TRP A 97 -13.182 5.880 1.325 1.00 0.00 H new ATOM 0 HE1 TRP A 97 -14.726 6.402 -0.683 1.00 0.00 H new ATOM 0 HE3 TRP A 97 -9.977 4.588 -2.440 1.00 0.00 H new ATOM 0 HZ2 TRP A 97 -14.554 6.266 -3.487 1.00 0.00 H new ATOM 0 HZ3 TRP A 97 -10.742 4.811 -4.770 1.00 0.00 H new ATOM 0 HH2 TRP A 97 -13.000 5.643 -5.285 1.00 0.00 H new ATOM 1494 N ALA A 98 -8.265 5.657 2.991 1.00 0.00 N ATOM 1495 CA ALA A 98 -7.088 5.192 3.714 1.00 0.00 C ATOM 1496 C ALA A 98 -7.466 4.650 5.088 1.00 0.00 C ATOM 1497 O ALA A 98 -8.418 5.119 5.712 1.00 0.00 O ATOM 1498 CB ALA A 98 -6.073 6.317 3.849 1.00 0.00 C ATOM 0 H ALA A 98 -8.978 6.087 3.580 1.00 0.00 H new ATOM 0 HA ALA A 98 -6.639 4.379 3.143 1.00 0.00 H new ATOM 0 HB1 ALA A 98 -5.199 5.956 4.391 1.00 0.00 H new ATOM 0 HB2 ALA A 98 -5.771 6.655 2.858 1.00 0.00 H new ATOM 0 HB3 ALA A 98 -6.521 7.147 4.395 1.00 0.00 H new ATOM 1504 N LYS A 99 -6.714 3.659 5.556 1.00 0.00 N ATOM 1505 CA LYS A 99 -6.969 3.053 6.857 1.00 0.00 C ATOM 1506 C LYS A 99 -5.662 2.765 7.589 1.00 0.00 C ATOM 1507 O LYS A 99 -4.578 3.039 7.074 1.00 0.00 O ATOM 1508 CB LYS A 99 -7.769 1.759 6.692 1.00 0.00 C ATOM 1509 CG LYS A 99 -8.806 1.542 7.781 1.00 0.00 C ATOM 1510 CD LYS A 99 -10.218 1.721 7.250 1.00 0.00 C ATOM 1511 CE LYS A 99 -10.470 3.154 6.806 1.00 0.00 C ATOM 1512 NZ LYS A 99 -11.862 3.590 7.104 1.00 0.00 N ATOM 0 H LYS A 99 -5.922 3.259 5.053 1.00 0.00 H new ATOM 0 HA LYS A 99 -7.550 3.759 7.451 1.00 0.00 H new ATOM 0 HB2 LYS A 99 -8.269 1.772 5.723 1.00 0.00 H new ATOM 0 HB3 LYS A 99 -7.080 0.914 6.684 1.00 0.00 H new ATOM 0 HG2 LYS A 99 -8.696 0.540 8.195 1.00 0.00 H new ATOM 0 HG3 LYS A 99 -8.631 2.244 8.596 1.00 0.00 H new ATOM 0 HD2 LYS A 99 -10.380 1.045 6.410 1.00 0.00 H new ATOM 0 HD3 LYS A 99 -10.936 1.447 8.023 1.00 0.00 H new ATOM 0 HE2 LYS A 99 -9.766 3.819 7.307 1.00 0.00 H new ATOM 0 HE3 LYS A 99 -10.284 3.241 5.736 1.00 0.00 H new ATOM 0 HZ1 LYS A 99 -11.994 4.572 6.786 1.00 0.00 H new ATOM 0 HZ2 LYS A 99 -12.534 2.972 6.606 1.00 0.00 H new ATOM 0 HZ3 LYS A 99 -12.032 3.532 8.128 1.00 0.00 H new ATOM 1526 N ALA A 100 -5.772 2.209 8.791 1.00 0.00 N ATOM 1527 CA ALA A 100 -4.598 1.881 9.591 1.00 0.00 C ATOM 1528 C ALA A 100 -4.632 0.424 10.042 1.00 0.00 C ATOM 1529 O ALA A 100 -5.646 -0.056 10.549 1.00 0.00 O ATOM 1530 CB ALA A 100 -4.505 2.806 10.795 1.00 0.00 C ATOM 0 H ALA A 100 -6.662 1.976 9.232 1.00 0.00 H new ATOM 0 HA ALA A 100 -3.714 2.022 8.970 1.00 0.00 H new ATOM 0 HB1 ALA A 100 -3.624 2.550 11.383 1.00 0.00 H new ATOM 0 HB2 ALA A 100 -4.427 3.839 10.455 1.00 0.00 H new ATOM 0 HB3 ALA A 100 -5.398 2.693 11.410 1.00 0.00 H new ATOM 1536 N LEU A 101 -3.517 -0.274 9.853 1.00 0.00 N ATOM 1537 CA LEU A 101 -3.419 -1.677 10.240 1.00 0.00 C ATOM 1538 C LEU A 101 -3.179 -1.812 11.740 1.00 0.00 C ATOM 1539 O LEU A 101 -2.749 -0.865 12.399 1.00 0.00 O ATOM 1540 CB LEU A 101 -2.290 -2.361 9.468 1.00 0.00 C ATOM 1541 CG LEU A 101 -2.695 -3.558 8.607 1.00 0.00 C ATOM 1542 CD1 LEU A 101 -1.986 -3.513 7.262 1.00 0.00 C ATOM 1543 CD2 LEU A 101 -2.390 -4.863 9.328 1.00 0.00 C ATOM 0 H LEU A 101 -2.669 0.108 9.435 1.00 0.00 H new ATOM 0 HA LEU A 101 -4.364 -2.163 9.997 1.00 0.00 H new ATOM 0 HB2 LEU A 101 -1.816 -1.620 8.825 1.00 0.00 H new ATOM 0 HB3 LEU A 101 -1.536 -2.691 10.183 1.00 0.00 H new ATOM 0 HG LEU A 101 -3.769 -3.506 8.431 1.00 0.00 H new ATOM 0 HD11 LEU A 101 -2.287 -4.373 6.663 1.00 0.00 H new ATOM 0 HD12 LEU A 101 -2.255 -2.595 6.739 1.00 0.00 H new ATOM 0 HD13 LEU A 101 -0.908 -3.539 7.418 1.00 0.00 H new ATOM 0 HD21 LEU A 101 -2.685 -5.703 8.700 1.00 0.00 H new ATOM 0 HD22 LEU A 101 -1.322 -4.923 9.536 1.00 0.00 H new ATOM 0 HD23 LEU A 101 -2.945 -4.899 10.266 1.00 0.00 H new ATOM 1555 N HIS A 102 -3.458 -2.997 12.274 1.00 0.00 N ATOM 1556 CA HIS A 102 -3.270 -3.258 13.697 1.00 0.00 C ATOM 1557 C HIS A 102 -1.804 -3.544 14.008 1.00 0.00 C ATOM 1558 O HIS A 102 -1.013 -3.826 13.108 1.00 0.00 O ATOM 1559 CB HIS A 102 -4.137 -4.437 14.140 1.00 0.00 C ATOM 1560 CG HIS A 102 -4.413 -4.457 15.612 1.00 0.00 C ATOM 1561 ND1 HIS A 102 -3.974 -5.464 16.446 1.00 0.00 N ATOM 1562 CD2 HIS A 102 -5.086 -3.586 16.399 1.00 0.00 C ATOM 1563 CE1 HIS A 102 -4.367 -5.211 17.682 1.00 0.00 C ATOM 1564 NE2 HIS A 102 -5.044 -4.077 17.680 1.00 0.00 N ATOM 0 H HIS A 102 -3.815 -3.791 11.743 1.00 0.00 H new ATOM 0 HA HIS A 102 -3.573 -2.367 14.247 1.00 0.00 H new ATOM 0 HB2 HIS A 102 -5.084 -4.404 13.601 1.00 0.00 H new ATOM 0 HB3 HIS A 102 -3.643 -5.367 13.859 1.00 0.00 H new ATOM 0 HD2 HIS A 102 -5.567 -2.674 16.079 1.00 0.00 H new ATOM 0 HE1 HIS A 102 -4.168 -5.827 18.547 1.00 0.00 H new ATOM 0 HE2 HIS A 102 -5.467 -3.638 18.498 1.00 0.00 H new ATOM 1572 N GLU A 103 -1.449 -3.470 15.287 1.00 0.00 N ATOM 1573 CA GLU A 103 -0.078 -3.720 15.714 1.00 0.00 C ATOM 1574 C GLU A 103 0.202 -5.218 15.799 1.00 0.00 C ATOM 1575 O GLU A 103 1.341 -5.636 16.003 1.00 0.00 O ATOM 1576 CB GLU A 103 0.185 -3.064 17.072 1.00 0.00 C ATOM 1577 CG GLU A 103 -0.453 -3.801 18.237 1.00 0.00 C ATOM 1578 CD GLU A 103 -0.140 -3.160 19.575 1.00 0.00 C ATOM 1579 OE1 GLU A 103 -0.739 -2.108 19.884 1.00 0.00 O ATOM 1580 OE2 GLU A 103 0.704 -3.710 20.313 1.00 0.00 O ATOM 0 H GLU A 103 -2.092 -3.239 16.045 1.00 0.00 H new ATOM 0 HA GLU A 103 0.591 -3.284 14.972 1.00 0.00 H new ATOM 0 HB2 GLU A 103 1.261 -3.005 17.235 1.00 0.00 H new ATOM 0 HB3 GLU A 103 -0.190 -2.041 17.051 1.00 0.00 H new ATOM 0 HG2 GLU A 103 -1.533 -3.830 18.096 1.00 0.00 H new ATOM 0 HG3 GLU A 103 -0.105 -4.834 18.243 1.00 0.00 H new ATOM 1587 N GLN A 104 -0.847 -6.019 15.640 1.00 0.00 N ATOM 1588 CA GLN A 104 -0.715 -7.470 15.699 1.00 0.00 C ATOM 1589 C GLN A 104 -0.274 -8.032 14.352 1.00 0.00 C ATOM 1590 O GLN A 104 0.165 -9.179 14.260 1.00 0.00 O ATOM 1591 CB GLN A 104 -2.040 -8.107 16.122 1.00 0.00 C ATOM 1592 CG GLN A 104 -3.092 -8.107 15.025 1.00 0.00 C ATOM 1593 CD GLN A 104 -4.498 -8.283 15.565 1.00 0.00 C ATOM 1594 OE1 GLN A 104 -5.420 -7.570 15.170 1.00 0.00 O ATOM 1595 NE2 GLN A 104 -4.669 -9.236 16.473 1.00 0.00 N ATOM 0 H GLN A 104 -1.797 -5.688 15.470 1.00 0.00 H new ATOM 0 HA GLN A 104 0.048 -7.710 16.439 1.00 0.00 H new ATOM 0 HB2 GLN A 104 -1.856 -9.134 16.437 1.00 0.00 H new ATOM 0 HB3 GLN A 104 -2.430 -7.573 16.988 1.00 0.00 H new ATOM 0 HG2 GLN A 104 -3.034 -7.170 14.471 1.00 0.00 H new ATOM 0 HG3 GLN A 104 -2.875 -8.908 14.319 1.00 0.00 H new ATOM 0 HE21 GLN A 104 -3.876 -9.804 16.772 1.00 0.00 H new ATOM 0 HE22 GLN A 104 -5.593 -9.400 16.872 1.00 0.00 H new ATOM 1604 N TYR A 105 -0.394 -7.218 13.309 1.00 0.00 N ATOM 1605 CA TYR A 105 -0.010 -7.635 11.966 1.00 0.00 C ATOM 1606 C TYR A 105 1.042 -6.696 11.383 1.00 0.00 C ATOM 1607 O TYR A 105 1.158 -6.555 10.165 1.00 0.00 O ATOM 1608 CB TYR A 105 -1.236 -7.674 11.052 1.00 0.00 C ATOM 1609 CG TYR A 105 -2.290 -8.664 11.494 1.00 0.00 C ATOM 1610 CD1 TYR A 105 -1.941 -9.953 11.881 1.00 0.00 C ATOM 1611 CD2 TYR A 105 -3.633 -8.312 11.524 1.00 0.00 C ATOM 1612 CE1 TYR A 105 -2.901 -10.861 12.286 1.00 0.00 C ATOM 1613 CE2 TYR A 105 -4.599 -9.213 11.929 1.00 0.00 C ATOM 1614 CZ TYR A 105 -4.228 -10.486 12.308 1.00 0.00 C ATOM 1615 OH TYR A 105 -5.187 -11.388 12.710 1.00 0.00 O ATOM 0 H TYR A 105 -0.754 -6.266 13.368 1.00 0.00 H new ATOM 0 HA TYR A 105 0.419 -8.635 12.033 1.00 0.00 H new ATOM 0 HB2 TYR A 105 -1.679 -6.679 11.010 1.00 0.00 H new ATOM 0 HB3 TYR A 105 -0.917 -7.924 10.040 1.00 0.00 H new ATOM 0 HD1 TYR A 105 -0.903 -10.250 11.865 1.00 0.00 H new ATOM 0 HD2 TYR A 105 -3.927 -7.317 11.226 1.00 0.00 H new ATOM 0 HE1 TYR A 105 -2.614 -11.859 12.584 1.00 0.00 H new ATOM 0 HE2 TYR A 105 -5.639 -8.922 11.949 1.00 0.00 H new ATOM 0 HH TYR A 105 -5.659 -11.036 13.493 1.00 0.00 H new ATOM 1625 N CYS A 106 1.807 -6.058 12.262 1.00 0.00 N ATOM 1626 CA CYS A 106 2.851 -5.132 11.837 1.00 0.00 C ATOM 1627 C CYS A 106 4.233 -5.749 12.021 1.00 0.00 C ATOM 1628 O CYS A 106 5.228 -5.037 12.154 1.00 0.00 O ATOM 1629 CB CYS A 106 2.753 -3.825 12.625 1.00 0.00 C ATOM 1630 SG CYS A 106 3.319 -3.951 14.337 1.00 0.00 S ATOM 0 H CYS A 106 1.724 -6.165 13.273 1.00 0.00 H new ATOM 0 HA CYS A 106 2.706 -4.921 10.778 1.00 0.00 H new ATOM 0 HB2 CYS A 106 3.340 -3.061 12.115 1.00 0.00 H new ATOM 0 HB3 CYS A 106 1.717 -3.487 12.620 1.00 0.00 H new ATOM 0 HG CYS A 106 2.519 -4.731 15.002 1.00 0.00 H new ATOM 1636 N GLU A 107 4.286 -7.078 12.030 1.00 0.00 N ATOM 1637 CA GLU A 107 5.547 -7.790 12.201 1.00 0.00 C ATOM 1638 C GLU A 107 6.335 -7.821 10.895 1.00 0.00 C ATOM 1639 O GLU A 107 5.839 -7.408 9.846 1.00 0.00 O ATOM 1640 CB GLU A 107 5.290 -9.217 12.689 1.00 0.00 C ATOM 1641 CG GLU A 107 5.014 -9.310 14.180 1.00 0.00 C ATOM 1642 CD GLU A 107 3.577 -9.688 14.485 1.00 0.00 C ATOM 1643 OE1 GLU A 107 3.118 -10.734 13.980 1.00 0.00 O ATOM 1644 OE2 GLU A 107 2.912 -8.937 15.229 1.00 0.00 O ATOM 0 H GLU A 107 3.471 -7.682 11.921 1.00 0.00 H new ATOM 0 HA GLU A 107 6.137 -7.259 12.948 1.00 0.00 H new ATOM 0 HB2 GLU A 107 4.441 -9.631 12.144 1.00 0.00 H new ATOM 0 HB3 GLU A 107 6.155 -9.835 12.449 1.00 0.00 H new ATOM 0 HG2 GLU A 107 5.682 -10.048 14.624 1.00 0.00 H new ATOM 0 HG3 GLU A 107 5.241 -8.352 14.648 1.00 0.00 H new ATOM 1651 N LYS A 108 7.567 -8.314 10.966 1.00 0.00 N ATOM 1652 CA LYS A 108 8.426 -8.401 9.791 1.00 0.00 C ATOM 1653 C LYS A 108 8.313 -9.773 9.135 1.00 0.00 C ATOM 1654 O LYS A 108 7.794 -10.717 9.732 1.00 0.00 O ATOM 1655 CB LYS A 108 9.882 -8.127 10.176 1.00 0.00 C ATOM 1656 CG LYS A 108 10.765 -7.761 8.996 1.00 0.00 C ATOM 1657 CD LYS A 108 12.139 -7.299 9.450 1.00 0.00 C ATOM 1658 CE LYS A 108 13.241 -8.170 8.866 1.00 0.00 C ATOM 1659 NZ LYS A 108 13.485 -9.384 9.693 1.00 0.00 N ATOM 0 H LYS A 108 7.993 -8.660 11.826 1.00 0.00 H new ATOM 0 HA LYS A 108 8.098 -7.647 9.076 1.00 0.00 H new ATOM 0 HB2 LYS A 108 9.910 -7.317 10.905 1.00 0.00 H new ATOM 0 HB3 LYS A 108 10.292 -9.010 10.665 1.00 0.00 H new ATOM 0 HG2 LYS A 108 10.869 -8.623 8.337 1.00 0.00 H new ATOM 0 HG3 LYS A 108 10.288 -6.972 8.415 1.00 0.00 H new ATOM 0 HD2 LYS A 108 12.294 -6.263 9.148 1.00 0.00 H new ATOM 0 HD3 LYS A 108 12.192 -7.325 10.538 1.00 0.00 H new ATOM 0 HE2 LYS A 108 12.970 -8.469 7.853 1.00 0.00 H new ATOM 0 HE3 LYS A 108 14.161 -7.590 8.791 1.00 0.00 H new ATOM 0 HZ1 LYS A 108 14.243 -9.951 9.262 1.00 0.00 H new ATOM 0 HZ2 LYS A 108 13.769 -9.099 10.652 1.00 0.00 H new ATOM 0 HZ3 LYS A 108 12.614 -9.951 9.743 1.00 0.00 H new ATOM 1673 N ASP A 109 8.802 -9.878 7.904 1.00 0.00 N ATOM 1674 CA ASP A 109 8.757 -11.136 7.168 1.00 0.00 C ATOM 1675 C ASP A 109 7.327 -11.656 7.066 1.00 0.00 C ATOM 1676 O ASP A 109 7.101 -12.857 6.929 1.00 0.00 O ATOM 1677 CB ASP A 109 9.646 -12.180 7.846 1.00 0.00 C ATOM 1678 CG ASP A 109 9.920 -13.374 6.953 1.00 0.00 C ATOM 1679 OD1 ASP A 109 10.486 -13.179 5.857 1.00 0.00 O ATOM 1680 OD2 ASP A 109 9.570 -14.505 7.351 1.00 0.00 O ATOM 0 H ASP A 109 9.234 -9.107 7.395 1.00 0.00 H new ATOM 0 HA ASP A 109 9.129 -10.952 6.160 1.00 0.00 H new ATOM 0 HB2 ASP A 109 10.591 -11.718 8.131 1.00 0.00 H new ATOM 0 HB3 ASP A 109 9.167 -12.519 8.765 1.00 0.00 H new ATOM 1685 N ASN A 110 6.364 -10.742 7.135 1.00 0.00 N ATOM 1686 CA ASN A 110 4.955 -11.109 7.052 1.00 0.00 C ATOM 1687 C ASN A 110 4.349 -10.646 5.730 1.00 0.00 C ATOM 1688 O ASN A 110 4.622 -9.539 5.265 1.00 0.00 O ATOM 1689 CB ASN A 110 4.179 -10.501 8.222 1.00 0.00 C ATOM 1690 CG ASN A 110 3.961 -11.493 9.349 1.00 0.00 C ATOM 1691 OD1 ASN A 110 4.520 -12.590 9.341 1.00 0.00 O ATOM 1692 ND2 ASN A 110 3.145 -11.110 10.324 1.00 0.00 N ATOM 0 H ASN A 110 6.534 -9.743 7.248 1.00 0.00 H new ATOM 0 HA ASN A 110 4.884 -12.196 7.103 1.00 0.00 H new ATOM 0 HB2 ASN A 110 4.721 -9.635 8.603 1.00 0.00 H new ATOM 0 HB3 ASN A 110 3.213 -10.141 7.866 1.00 0.00 H new ATOM 0 HD21 ASN A 110 2.959 -11.735 11.109 1.00 0.00 H new ATOM 0 HD22 ASN A 110 2.704 -10.191 10.288 1.00 0.00 H new ATOM 1699 N ILE A 111 3.526 -11.500 5.132 1.00 0.00 N ATOM 1700 CA ILE A 111 2.881 -11.178 3.865 1.00 0.00 C ATOM 1701 C ILE A 111 1.526 -10.515 4.091 1.00 0.00 C ATOM 1702 O ILE A 111 0.560 -11.170 4.487 1.00 0.00 O ATOM 1703 CB ILE A 111 2.686 -12.435 2.997 1.00 0.00 C ATOM 1704 CG1 ILE A 111 4.031 -13.117 2.740 1.00 0.00 C ATOM 1705 CG2 ILE A 111 2.010 -12.072 1.683 1.00 0.00 C ATOM 1706 CD1 ILE A 111 4.084 -14.550 3.222 1.00 0.00 C ATOM 0 H ILE A 111 3.290 -12.420 5.504 1.00 0.00 H new ATOM 0 HA ILE A 111 3.540 -10.484 3.343 1.00 0.00 H new ATOM 0 HB ILE A 111 2.043 -13.133 3.533 1.00 0.00 H new ATOM 0 HG12 ILE A 111 4.243 -13.094 1.671 1.00 0.00 H new ATOM 0 HG13 ILE A 111 4.818 -12.547 3.233 1.00 0.00 H new ATOM 0 HG21 ILE A 111 1.879 -12.971 1.081 1.00 0.00 H new ATOM 0 HG22 ILE A 111 1.036 -11.626 1.886 1.00 0.00 H new ATOM 0 HG23 ILE A 111 2.630 -11.358 1.140 1.00 0.00 H new ATOM 0 HD11 ILE A 111 5.067 -14.970 3.007 1.00 0.00 H new ATOM 0 HD12 ILE A 111 3.904 -14.579 4.297 1.00 0.00 H new ATOM 0 HD13 ILE A 111 3.320 -15.135 2.710 1.00 0.00 H new ATOM 1718 N LEU A 112 1.461 -9.213 3.836 1.00 0.00 N ATOM 1719 CA LEU A 112 0.224 -8.460 4.010 1.00 0.00 C ATOM 1720 C LEU A 112 -0.543 -8.362 2.695 1.00 0.00 C ATOM 1721 O LEU A 112 -0.157 -7.617 1.794 1.00 0.00 O ATOM 1722 CB LEU A 112 0.527 -7.059 4.542 1.00 0.00 C ATOM 1723 CG LEU A 112 -0.606 -6.038 4.427 1.00 0.00 C ATOM 1724 CD1 LEU A 112 -1.824 -6.501 5.210 1.00 0.00 C ATOM 1725 CD2 LEU A 112 -0.144 -4.672 4.915 1.00 0.00 C ATOM 0 H LEU A 112 2.251 -8.657 3.508 1.00 0.00 H new ATOM 0 HA LEU A 112 -0.396 -8.990 4.733 1.00 0.00 H new ATOM 0 HB2 LEU A 112 0.808 -7.144 5.592 1.00 0.00 H new ATOM 0 HB3 LEU A 112 1.395 -6.670 4.010 1.00 0.00 H new ATOM 0 HG LEU A 112 -0.886 -5.952 3.377 1.00 0.00 H new ATOM 0 HD11 LEU A 112 -2.619 -5.762 5.116 1.00 0.00 H new ATOM 0 HD12 LEU A 112 -2.169 -7.457 4.815 1.00 0.00 H new ATOM 0 HD13 LEU A 112 -1.559 -6.617 6.261 1.00 0.00 H new ATOM 0 HD21 LEU A 112 -0.963 -3.958 4.826 1.00 0.00 H new ATOM 0 HD22 LEU A 112 0.164 -4.743 5.958 1.00 0.00 H new ATOM 0 HD23 LEU A 112 0.698 -4.335 4.311 1.00 0.00 H new ATOM 1737 N TYR A 113 -1.632 -9.117 2.594 1.00 0.00 N ATOM 1738 CA TYR A 113 -2.453 -9.115 1.389 1.00 0.00 C ATOM 1739 C TYR A 113 -3.822 -8.501 1.664 1.00 0.00 C ATOM 1740 O TYR A 113 -4.457 -8.798 2.676 1.00 0.00 O ATOM 1741 CB TYR A 113 -2.619 -10.540 0.858 1.00 0.00 C ATOM 1742 CG TYR A 113 -3.543 -11.395 1.695 1.00 0.00 C ATOM 1743 CD1 TYR A 113 -4.914 -11.396 1.471 1.00 0.00 C ATOM 1744 CD2 TYR A 113 -3.044 -12.203 2.710 1.00 0.00 C ATOM 1745 CE1 TYR A 113 -5.762 -12.175 2.235 1.00 0.00 C ATOM 1746 CE2 TYR A 113 -3.885 -12.986 3.477 1.00 0.00 C ATOM 1747 CZ TYR A 113 -5.243 -12.968 3.236 1.00 0.00 C ATOM 1748 OH TYR A 113 -6.084 -13.747 3.998 1.00 0.00 O ATOM 0 H TYR A 113 -1.966 -9.737 3.331 1.00 0.00 H new ATOM 0 HA TYR A 113 -1.948 -8.510 0.636 1.00 0.00 H new ATOM 0 HB2 TYR A 113 -3.002 -10.496 -0.161 1.00 0.00 H new ATOM 0 HB3 TYR A 113 -1.640 -11.017 0.810 1.00 0.00 H new ATOM 0 HD1 TYR A 113 -5.324 -10.777 0.686 1.00 0.00 H new ATOM 0 HD2 TYR A 113 -1.981 -12.219 2.902 1.00 0.00 H new ATOM 0 HE1 TYR A 113 -6.826 -12.163 2.049 1.00 0.00 H new ATOM 0 HE2 TYR A 113 -3.481 -13.609 4.261 1.00 0.00 H new ATOM 0 HH TYR A 113 -6.062 -14.670 3.670 1.00 0.00 H new ATOM 1758 N TYR A 114 -4.270 -7.642 0.755 1.00 0.00 N ATOM 1759 CA TYR A 114 -5.563 -6.982 0.899 1.00 0.00 C ATOM 1760 C TYR A 114 -6.172 -6.673 -0.465 1.00 0.00 C ATOM 1761 O TYR A 114 -5.494 -6.165 -1.359 1.00 0.00 O ATOM 1762 CB TYR A 114 -5.414 -5.692 1.708 1.00 0.00 C ATOM 1763 CG TYR A 114 -4.435 -4.710 1.106 1.00 0.00 C ATOM 1764 CD1 TYR A 114 -3.074 -4.806 1.370 1.00 0.00 C ATOM 1765 CD2 TYR A 114 -4.870 -3.686 0.274 1.00 0.00 C ATOM 1766 CE1 TYR A 114 -2.175 -3.910 0.823 1.00 0.00 C ATOM 1767 CE2 TYR A 114 -3.978 -2.787 -0.278 1.00 0.00 C ATOM 1768 CZ TYR A 114 -2.632 -2.903 -0.001 1.00 0.00 C ATOM 1769 OH TYR A 114 -1.741 -2.009 -0.548 1.00 0.00 O ATOM 0 H TYR A 114 -3.757 -7.386 -0.089 1.00 0.00 H new ATOM 0 HA TYR A 114 -6.231 -7.660 1.430 1.00 0.00 H new ATOM 0 HB2 TYR A 114 -6.389 -5.213 1.795 1.00 0.00 H new ATOM 0 HB3 TYR A 114 -5.090 -5.942 2.718 1.00 0.00 H new ATOM 0 HD1 TYR A 114 -2.713 -5.594 2.014 1.00 0.00 H new ATOM 0 HD2 TYR A 114 -5.923 -3.591 0.055 1.00 0.00 H new ATOM 0 HE1 TYR A 114 -1.121 -3.998 1.040 1.00 0.00 H new ATOM 0 HE2 TYR A 114 -4.333 -1.997 -0.923 1.00 0.00 H new ATOM 0 HH TYR A 114 -2.225 -1.364 -1.105 1.00 0.00 H new ATOM 1779 N TYR A 115 -7.454 -6.983 -0.617 1.00 0.00 N ATOM 1780 CA TYR A 115 -8.156 -6.741 -1.873 1.00 0.00 C ATOM 1781 C TYR A 115 -9.552 -6.182 -1.617 1.00 0.00 C ATOM 1782 O TYR A 115 -9.916 -5.883 -0.480 1.00 0.00 O ATOM 1783 CB TYR A 115 -8.252 -8.033 -2.685 1.00 0.00 C ATOM 1784 CG TYR A 115 -9.265 -9.015 -2.143 1.00 0.00 C ATOM 1785 CD1 TYR A 115 -8.941 -9.873 -1.098 1.00 0.00 C ATOM 1786 CD2 TYR A 115 -10.547 -9.087 -2.675 1.00 0.00 C ATOM 1787 CE1 TYR A 115 -9.864 -10.772 -0.600 1.00 0.00 C ATOM 1788 CE2 TYR A 115 -11.476 -9.982 -2.183 1.00 0.00 C ATOM 1789 CZ TYR A 115 -11.130 -10.823 -1.145 1.00 0.00 C ATOM 1790 OH TYR A 115 -12.053 -11.717 -0.652 1.00 0.00 O ATOM 0 H TYR A 115 -8.029 -7.402 0.113 1.00 0.00 H new ATOM 0 HA TYR A 115 -7.588 -6.005 -2.442 1.00 0.00 H new ATOM 0 HB2 TYR A 115 -8.512 -7.787 -3.714 1.00 0.00 H new ATOM 0 HB3 TYR A 115 -7.272 -8.511 -2.709 1.00 0.00 H new ATOM 0 HD1 TYR A 115 -7.951 -9.836 -0.668 1.00 0.00 H new ATOM 0 HD2 TYR A 115 -10.821 -8.431 -3.488 1.00 0.00 H new ATOM 0 HE1 TYR A 115 -9.596 -11.432 0.212 1.00 0.00 H new ATOM 0 HE2 TYR A 115 -12.468 -10.024 -2.608 1.00 0.00 H new ATOM 0 HH TYR A 115 -12.895 -11.623 -1.145 1.00 0.00 H new ATOM 1800 N VAL A 116 -10.332 -6.045 -2.685 1.00 0.00 N ATOM 1801 CA VAL A 116 -11.690 -5.525 -2.579 1.00 0.00 C ATOM 1802 C VAL A 116 -12.663 -6.354 -3.408 1.00 0.00 C ATOM 1803 O VAL A 116 -12.320 -6.836 -4.487 1.00 0.00 O ATOM 1804 CB VAL A 116 -11.765 -4.056 -3.036 1.00 0.00 C ATOM 1805 CG1 VAL A 116 -11.216 -3.907 -4.447 1.00 0.00 C ATOM 1806 CG2 VAL A 116 -13.196 -3.546 -2.955 1.00 0.00 C ATOM 0 H VAL A 116 -10.046 -6.287 -3.634 1.00 0.00 H new ATOM 0 HA VAL A 116 -11.971 -5.586 -1.528 1.00 0.00 H new ATOM 0 HB VAL A 116 -11.150 -3.453 -2.367 1.00 0.00 H new ATOM 0 HG11 VAL A 116 -11.277 -2.863 -4.753 1.00 0.00 H new ATOM 0 HG12 VAL A 116 -10.176 -4.231 -4.469 1.00 0.00 H new ATOM 0 HG13 VAL A 116 -11.801 -4.520 -5.132 1.00 0.00 H new ATOM 0 HG21 VAL A 116 -13.231 -2.507 -3.281 1.00 0.00 H new ATOM 0 HG22 VAL A 116 -13.835 -4.150 -3.599 1.00 0.00 H new ATOM 0 HG23 VAL A 116 -13.549 -3.615 -1.926 1.00 0.00 H new ATOM 1816 N ASN A 117 -13.879 -6.517 -2.897 1.00 0.00 N ATOM 1817 CA ASN A 117 -14.903 -7.290 -3.590 1.00 0.00 C ATOM 1818 C ASN A 117 -15.814 -6.376 -4.406 1.00 0.00 C ATOM 1819 O ASN A 117 -15.620 -5.162 -4.443 1.00 0.00 O ATOM 1820 CB ASN A 117 -15.733 -8.092 -2.587 1.00 0.00 C ATOM 1821 CG ASN A 117 -16.420 -7.207 -1.565 1.00 0.00 C ATOM 1822 OD1 ASN A 117 -16.466 -5.986 -1.716 1.00 0.00 O ATOM 1823 ND2 ASN A 117 -16.958 -7.820 -0.518 1.00 0.00 N ATOM 0 H ASN A 117 -14.179 -6.124 -2.005 1.00 0.00 H new ATOM 0 HA ASN A 117 -14.404 -7.980 -4.271 1.00 0.00 H new ATOM 0 HB2 ASN A 117 -16.483 -8.673 -3.123 1.00 0.00 H new ATOM 0 HB3 ASN A 117 -15.087 -8.803 -2.072 1.00 0.00 H new ATOM 0 HD21 ASN A 117 -17.434 -7.276 0.202 1.00 0.00 H new ATOM 0 HD22 ASN A 117 -16.896 -8.835 -0.434 1.00 0.00 H new ATOM 1830 N GLY A 118 -16.809 -6.971 -5.057 1.00 0.00 N ATOM 1831 CA GLY A 118 -17.735 -6.196 -5.863 1.00 0.00 C ATOM 1832 C GLY A 118 -18.649 -5.328 -5.021 1.00 0.00 C ATOM 1833 O GLY A 118 -19.374 -4.485 -5.549 1.00 0.00 O ATOM 0 H GLY A 118 -16.990 -7.975 -5.041 1.00 0.00 H new ATOM 0 HA2 GLY A 118 -17.173 -5.565 -6.552 1.00 0.00 H new ATOM 0 HA3 GLY A 118 -18.338 -6.872 -6.470 1.00 0.00 H new ATOM 1837 N ALA A 119 -18.616 -5.535 -3.709 1.00 0.00 N ATOM 1838 CA ALA A 119 -19.448 -4.764 -2.793 1.00 0.00 C ATOM 1839 C ALA A 119 -18.680 -3.577 -2.221 1.00 0.00 C ATOM 1840 O ALA A 119 -18.973 -3.106 -1.123 1.00 0.00 O ATOM 1841 CB ALA A 119 -19.961 -5.653 -1.670 1.00 0.00 C ATOM 0 H ALA A 119 -18.022 -6.230 -3.256 1.00 0.00 H new ATOM 0 HA ALA A 119 -20.299 -4.377 -3.353 1.00 0.00 H new ATOM 0 HB1 ALA A 119 -20.581 -5.064 -0.994 1.00 0.00 H new ATOM 0 HB2 ALA A 119 -20.554 -6.465 -2.091 1.00 0.00 H new ATOM 0 HB3 ALA A 119 -19.117 -6.068 -1.120 1.00 0.00 H new ATOM 1847 N GLY A 120 -17.694 -3.098 -2.973 1.00 0.00 N ATOM 1848 CA GLY A 120 -16.898 -1.970 -2.524 1.00 0.00 C ATOM 1849 C GLY A 120 -16.334 -2.177 -1.132 1.00 0.00 C ATOM 1850 O GLY A 120 -16.095 -1.214 -0.403 1.00 0.00 O ATOM 0 H GLY A 120 -17.432 -3.471 -3.886 1.00 0.00 H new ATOM 0 HA2 GLY A 120 -16.079 -1.806 -3.224 1.00 0.00 H new ATOM 0 HA3 GLY A 120 -17.512 -1.069 -2.534 1.00 0.00 H new ATOM 1854 N ASP A 121 -16.122 -3.435 -0.763 1.00 0.00 N ATOM 1855 CA ASP A 121 -15.582 -3.765 0.551 1.00 0.00 C ATOM 1856 C ASP A 121 -14.146 -4.266 0.438 1.00 0.00 C ATOM 1857 O ASP A 121 -13.880 -5.283 -0.204 1.00 0.00 O ATOM 1858 CB ASP A 121 -16.452 -4.823 1.232 1.00 0.00 C ATOM 1859 CG ASP A 121 -17.928 -4.479 1.180 1.00 0.00 C ATOM 1860 OD1 ASP A 121 -18.268 -3.293 1.372 1.00 0.00 O ATOM 1861 OD2 ASP A 121 -18.743 -5.396 0.949 1.00 0.00 O ATOM 0 H ASP A 121 -16.316 -4.243 -1.355 1.00 0.00 H new ATOM 0 HA ASP A 121 -15.585 -2.858 1.156 1.00 0.00 H new ATOM 0 HB2 ASP A 121 -16.289 -5.788 0.751 1.00 0.00 H new ATOM 0 HB3 ASP A 121 -16.143 -4.929 2.272 1.00 0.00 H new ATOM 1866 N VAL A 122 -13.222 -3.546 1.066 1.00 0.00 N ATOM 1867 CA VAL A 122 -11.812 -3.917 1.037 1.00 0.00 C ATOM 1868 C VAL A 122 -11.442 -4.767 2.247 1.00 0.00 C ATOM 1869 O VAL A 122 -11.469 -4.292 3.383 1.00 0.00 O ATOM 1870 CB VAL A 122 -10.905 -2.673 1.000 1.00 0.00 C ATOM 1871 CG1 VAL A 122 -9.439 -3.080 1.021 1.00 0.00 C ATOM 1872 CG2 VAL A 122 -11.214 -1.825 -0.224 1.00 0.00 C ATOM 0 H VAL A 122 -13.425 -2.702 1.601 1.00 0.00 H new ATOM 0 HA VAL A 122 -11.656 -4.498 0.128 1.00 0.00 H new ATOM 0 HB VAL A 122 -11.103 -2.073 1.888 1.00 0.00 H new ATOM 0 HG11 VAL A 122 -8.813 -2.188 0.994 1.00 0.00 H new ATOM 0 HG12 VAL A 122 -9.231 -3.642 1.931 1.00 0.00 H new ATOM 0 HG13 VAL A 122 -9.222 -3.702 0.153 1.00 0.00 H new ATOM 0 HG21 VAL A 122 -10.564 -0.950 -0.234 1.00 0.00 H new ATOM 0 HG22 VAL A 122 -11.045 -2.413 -1.126 1.00 0.00 H new ATOM 0 HG23 VAL A 122 -12.255 -1.503 -0.190 1.00 0.00 H new ATOM 1882 N ILE A 123 -11.096 -6.025 1.997 1.00 0.00 N ATOM 1883 CA ILE A 123 -10.719 -6.941 3.066 1.00 0.00 C ATOM 1884 C ILE A 123 -9.218 -7.209 3.056 1.00 0.00 C ATOM 1885 O ILE A 123 -8.594 -7.263 1.996 1.00 0.00 O ATOM 1886 CB ILE A 123 -11.470 -8.280 2.951 1.00 0.00 C ATOM 1887 CG1 ILE A 123 -12.980 -8.040 2.892 1.00 0.00 C ATOM 1888 CG2 ILE A 123 -11.118 -9.187 4.121 1.00 0.00 C ATOM 1889 CD1 ILE A 123 -13.610 -8.474 1.587 1.00 0.00 C ATOM 0 H ILE A 123 -11.069 -6.433 1.063 1.00 0.00 H new ATOM 0 HA ILE A 123 -10.993 -6.460 4.005 1.00 0.00 H new ATOM 0 HB ILE A 123 -11.163 -8.773 2.029 1.00 0.00 H new ATOM 0 HG12 ILE A 123 -13.457 -8.576 3.712 1.00 0.00 H new ATOM 0 HG13 ILE A 123 -13.177 -6.979 3.046 1.00 0.00 H new ATOM 0 HG21 ILE A 123 -11.657 -10.130 4.026 1.00 0.00 H new ATOM 0 HG22 ILE A 123 -10.045 -9.381 4.121 1.00 0.00 H new ATOM 0 HG23 ILE A 123 -11.399 -8.701 5.055 1.00 0.00 H new ATOM 0 HD11 ILE A 123 -14.681 -8.274 1.616 1.00 0.00 H new ATOM 0 HD12 ILE A 123 -13.160 -7.920 0.764 1.00 0.00 H new ATOM 0 HD13 ILE A 123 -13.444 -9.541 1.440 1.00 0.00 H new ATOM 1901 N TYR A 124 -8.645 -7.380 4.242 1.00 0.00 N ATOM 1902 CA TYR A 124 -7.217 -7.643 4.370 1.00 0.00 C ATOM 1903 C TYR A 124 -6.968 -8.939 5.135 1.00 0.00 C ATOM 1904 O TYR A 124 -7.878 -9.495 5.749 1.00 0.00 O ATOM 1905 CB TYR A 124 -6.524 -6.478 5.080 1.00 0.00 C ATOM 1906 CG TYR A 124 -6.803 -6.422 6.565 1.00 0.00 C ATOM 1907 CD1 TYR A 124 -8.068 -6.105 7.043 1.00 0.00 C ATOM 1908 CD2 TYR A 124 -5.800 -6.685 7.490 1.00 0.00 C ATOM 1909 CE1 TYR A 124 -8.328 -6.052 8.399 1.00 0.00 C ATOM 1910 CE2 TYR A 124 -6.051 -6.636 8.848 1.00 0.00 C ATOM 1911 CZ TYR A 124 -7.316 -6.319 9.297 1.00 0.00 C ATOM 1912 OH TYR A 124 -7.569 -6.267 10.649 1.00 0.00 O ATOM 0 H TYR A 124 -9.148 -7.341 5.129 1.00 0.00 H new ATOM 0 HA TYR A 124 -6.802 -7.748 3.368 1.00 0.00 H new ATOM 0 HB2 TYR A 124 -5.448 -6.556 4.924 1.00 0.00 H new ATOM 0 HB3 TYR A 124 -6.845 -5.542 4.623 1.00 0.00 H new ATOM 0 HD1 TYR A 124 -8.863 -5.896 6.342 1.00 0.00 H new ATOM 0 HD2 TYR A 124 -4.808 -6.932 7.142 1.00 0.00 H new ATOM 0 HE1 TYR A 124 -9.317 -5.803 8.753 1.00 0.00 H new ATOM 0 HE2 TYR A 124 -5.261 -6.845 9.554 1.00 0.00 H new ATOM 0 HH TYR A 124 -6.751 -6.482 11.143 1.00 0.00 H new ATOM 1922 N GLY A 125 -5.727 -9.415 5.093 1.00 0.00 N ATOM 1923 CA GLY A 125 -5.379 -10.642 5.785 1.00 0.00 C ATOM 1924 C GLY A 125 -3.884 -10.887 5.814 1.00 0.00 C ATOM 1925 O GLY A 125 -3.135 -10.291 5.039 1.00 0.00 O ATOM 0 H GLY A 125 -4.957 -8.972 4.592 1.00 0.00 H new ATOM 0 HA2 GLY A 125 -5.757 -10.599 6.806 1.00 0.00 H new ATOM 0 HA3 GLY A 125 -5.872 -11.483 5.298 1.00 0.00 H new ATOM 1929 N ILE A 126 -3.447 -11.764 6.711 1.00 0.00 N ATOM 1930 CA ILE A 126 -2.031 -12.086 6.838 1.00 0.00 C ATOM 1931 C ILE A 126 -1.804 -13.593 6.806 1.00 0.00 C ATOM 1932 O ILE A 126 -2.497 -14.350 7.486 1.00 0.00 O ATOM 1933 CB ILE A 126 -1.439 -11.516 8.141 1.00 0.00 C ATOM 1934 CG1 ILE A 126 -1.825 -10.044 8.302 1.00 0.00 C ATOM 1935 CG2 ILE A 126 0.074 -11.677 8.150 1.00 0.00 C ATOM 1936 CD1 ILE A 126 -1.251 -9.149 7.226 1.00 0.00 C ATOM 0 H ILE A 126 -4.053 -12.265 7.361 1.00 0.00 H new ATOM 0 HA ILE A 126 -1.526 -11.628 5.988 1.00 0.00 H new ATOM 0 HB ILE A 126 -1.849 -12.073 8.983 1.00 0.00 H new ATOM 0 HG12 ILE A 126 -2.912 -9.958 8.293 1.00 0.00 H new ATOM 0 HG13 ILE A 126 -1.485 -9.692 9.276 1.00 0.00 H new ATOM 0 HG21 ILE A 126 0.478 -11.270 9.077 1.00 0.00 H new ATOM 0 HG22 ILE A 126 0.328 -12.735 8.078 1.00 0.00 H new ATOM 0 HG23 ILE A 126 0.502 -11.142 7.302 1.00 0.00 H new ATOM 0 HD11 ILE A 126 -1.565 -8.120 7.403 1.00 0.00 H new ATOM 0 HD12 ILE A 126 -0.163 -9.205 7.248 1.00 0.00 H new ATOM 0 HD13 ILE A 126 -1.611 -9.476 6.251 1.00 0.00 H new ATOM 1948 N ASN A 127 -0.828 -14.023 6.013 1.00 0.00 N ATOM 1949 CA ASN A 127 -0.508 -15.441 5.894 1.00 0.00 C ATOM 1950 C ASN A 127 -1.758 -16.255 5.572 1.00 0.00 C ATOM 1951 O ASN A 127 -2.061 -17.238 6.247 1.00 0.00 O ATOM 1952 CB ASN A 127 0.128 -15.952 7.188 1.00 0.00 C ATOM 1953 CG ASN A 127 1.580 -15.533 7.323 1.00 0.00 C ATOM 1954 OD1 ASN A 127 2.196 -15.072 6.362 1.00 0.00 O ATOM 1955 ND2 ASN A 127 2.132 -15.693 8.520 1.00 0.00 N ATOM 0 H ASN A 127 -0.245 -13.410 5.443 1.00 0.00 H new ATOM 0 HA ASN A 127 0.203 -15.561 5.076 1.00 0.00 H new ATOM 0 HB2 ASN A 127 -0.437 -15.575 8.041 1.00 0.00 H new ATOM 0 HB3 ASN A 127 0.062 -17.040 7.217 1.00 0.00 H new ATOM 0 HD21 ASN A 127 3.106 -15.430 8.672 1.00 0.00 H new ATOM 0 HD22 ASN A 127 1.582 -16.079 9.288 1.00 0.00 H new ATOM 1962 N ASN A 128 -2.479 -15.838 4.537 1.00 0.00 N ATOM 1963 CA ASN A 128 -3.696 -16.528 4.125 1.00 0.00 C ATOM 1964 C ASN A 128 -4.697 -16.599 5.275 1.00 0.00 C ATOM 1965 O ASN A 128 -5.279 -17.650 5.539 1.00 0.00 O ATOM 1966 CB ASN A 128 -3.366 -17.939 3.634 1.00 0.00 C ATOM 1967 CG ASN A 128 -4.385 -18.458 2.639 1.00 0.00 C ATOM 1968 OD1 ASN A 128 -4.380 -18.073 1.470 1.00 0.00 O ATOM 1969 ND2 ASN A 128 -5.267 -19.338 3.100 1.00 0.00 N ATOM 0 H ASN A 128 -2.242 -15.025 3.968 1.00 0.00 H new ATOM 0 HA ASN A 128 -4.146 -15.962 3.309 1.00 0.00 H new ATOM 0 HB2 ASN A 128 -2.379 -17.938 3.172 1.00 0.00 H new ATOM 0 HB3 ASN A 128 -3.318 -18.616 4.487 1.00 0.00 H new ATOM 0 HD21 ASN A 128 -5.977 -19.723 2.477 1.00 0.00 H new ATOM 0 HD22 ASN A 128 -5.234 -19.629 4.077 1.00 0.00 H new ATOM 1976 N GLU A 129 -4.890 -15.472 5.954 1.00 0.00 N ATOM 1977 CA GLU A 129 -5.820 -15.407 7.076 1.00 0.00 C ATOM 1978 C GLU A 129 -6.571 -14.079 7.083 1.00 0.00 C ATOM 1979 O GLU A 129 -6.210 -13.155 7.810 1.00 0.00 O ATOM 1980 CB GLU A 129 -5.072 -15.590 8.398 1.00 0.00 C ATOM 1981 CG GLU A 129 -4.146 -16.795 8.412 1.00 0.00 C ATOM 1982 CD GLU A 129 -4.060 -17.449 9.777 1.00 0.00 C ATOM 1983 OE1 GLU A 129 -5.014 -18.162 10.154 1.00 0.00 O ATOM 1984 OE2 GLU A 129 -3.040 -17.249 10.469 1.00 0.00 O ATOM 0 H GLU A 129 -4.416 -14.593 5.747 1.00 0.00 H new ATOM 0 HA GLU A 129 -6.544 -16.214 6.962 1.00 0.00 H new ATOM 0 HB2 GLU A 129 -4.489 -14.692 8.603 1.00 0.00 H new ATOM 0 HB3 GLU A 129 -5.797 -15.690 9.205 1.00 0.00 H new ATOM 0 HG2 GLU A 129 -4.497 -17.527 7.684 1.00 0.00 H new ATOM 0 HG3 GLU A 129 -3.149 -16.486 8.098 1.00 0.00 H new ATOM 1991 N GLU A 130 -7.618 -13.994 6.268 1.00 0.00 N ATOM 1992 CA GLU A 130 -8.419 -12.779 6.180 1.00 0.00 C ATOM 1993 C GLU A 130 -9.064 -12.453 7.524 1.00 0.00 C ATOM 1994 O GLU A 130 -9.306 -13.341 8.341 1.00 0.00 O ATOM 1995 CB GLU A 130 -9.500 -12.930 5.107 1.00 0.00 C ATOM 1996 CG GLU A 130 -10.670 -13.797 5.541 1.00 0.00 C ATOM 1997 CD GLU A 130 -10.258 -15.224 5.844 1.00 0.00 C ATOM 1998 OE1 GLU A 130 -9.957 -15.971 4.890 1.00 0.00 O ATOM 1999 OE2 GLU A 130 -10.237 -15.594 7.037 1.00 0.00 O ATOM 0 H GLU A 130 -7.931 -14.751 5.660 1.00 0.00 H new ATOM 0 HA GLU A 130 -7.757 -11.958 5.906 1.00 0.00 H new ATOM 0 HB2 GLU A 130 -9.872 -11.942 4.836 1.00 0.00 H new ATOM 0 HB3 GLU A 130 -9.053 -13.360 4.210 1.00 0.00 H new ATOM 0 HG2 GLU A 130 -11.132 -13.360 6.427 1.00 0.00 H new ATOM 0 HG3 GLU A 130 -11.426 -13.800 4.756 1.00 0.00 H new ATOM 2006 N LYS A 131 -9.338 -11.172 7.747 1.00 0.00 N ATOM 2007 CA LYS A 131 -9.955 -10.727 8.991 1.00 0.00 C ATOM 2008 C LYS A 131 -11.331 -10.122 8.730 1.00 0.00 C ATOM 2009 O LYS A 131 -12.186 -10.094 9.614 1.00 0.00 O ATOM 2010 CB LYS A 131 -9.060 -9.700 9.689 1.00 0.00 C ATOM 2011 CG LYS A 131 -7.737 -10.273 10.168 1.00 0.00 C ATOM 2012 CD LYS A 131 -7.924 -11.170 11.381 1.00 0.00 C ATOM 2013 CE LYS A 131 -7.376 -12.566 11.132 1.00 0.00 C ATOM 2014 NZ LYS A 131 -7.371 -13.390 12.372 1.00 0.00 N ATOM 0 H LYS A 131 -9.142 -10.424 7.082 1.00 0.00 H new ATOM 0 HA LYS A 131 -10.076 -11.596 9.638 1.00 0.00 H new ATOM 0 HB2 LYS A 131 -8.863 -8.876 9.003 1.00 0.00 H new ATOM 0 HB3 LYS A 131 -9.596 -9.283 10.542 1.00 0.00 H new ATOM 0 HG2 LYS A 131 -7.273 -10.841 9.362 1.00 0.00 H new ATOM 0 HG3 LYS A 131 -7.056 -9.459 10.418 1.00 0.00 H new ATOM 0 HD2 LYS A 131 -7.421 -10.729 12.242 1.00 0.00 H new ATOM 0 HD3 LYS A 131 -8.984 -11.233 11.628 1.00 0.00 H new ATOM 0 HE2 LYS A 131 -7.977 -13.061 10.369 1.00 0.00 H new ATOM 0 HE3 LYS A 131 -6.361 -12.493 10.740 1.00 0.00 H new ATOM 0 HZ1 LYS A 131 -7.187 -14.384 12.128 1.00 0.00 H new ATOM 0 HZ2 LYS A 131 -6.628 -13.047 13.013 1.00 0.00 H new ATOM 0 HZ3 LYS A 131 -8.296 -13.315 12.842 1.00 0.00 H new ATOM 2028 N GLY A 132 -11.539 -9.640 7.508 1.00 0.00 N ATOM 2029 CA GLY A 132 -12.814 -9.045 7.152 1.00 0.00 C ATOM 2030 C GLY A 132 -12.660 -7.660 6.556 1.00 0.00 C ATOM 2031 O GLY A 132 -11.559 -7.110 6.519 1.00 0.00 O ATOM 0 H GLY A 132 -10.847 -9.651 6.759 1.00 0.00 H new ATOM 0 HA2 GLY A 132 -13.326 -9.690 6.438 1.00 0.00 H new ATOM 0 HA3 GLY A 132 -13.445 -8.988 8.039 1.00 0.00 H new ATOM 2035 N VAL A 133 -13.767 -7.093 6.086 1.00 0.00 N ATOM 2036 CA VAL A 133 -13.751 -5.764 5.487 1.00 0.00 C ATOM 2037 C VAL A 133 -13.219 -4.726 6.469 1.00 0.00 C ATOM 2038 O VAL A 133 -13.747 -4.570 7.570 1.00 0.00 O ATOM 2039 CB VAL A 133 -15.156 -5.341 5.021 1.00 0.00 C ATOM 2040 CG1 VAL A 133 -16.149 -5.430 6.170 1.00 0.00 C ATOM 2041 CG2 VAL A 133 -15.124 -3.935 4.441 1.00 0.00 C ATOM 0 H VAL A 133 -14.686 -7.534 6.109 1.00 0.00 H new ATOM 0 HA VAL A 133 -13.090 -5.815 4.622 1.00 0.00 H new ATOM 0 HB VAL A 133 -15.481 -6.025 4.237 1.00 0.00 H new ATOM 0 HG11 VAL A 133 -17.136 -5.127 5.822 1.00 0.00 H new ATOM 0 HG12 VAL A 133 -16.192 -6.456 6.535 1.00 0.00 H new ATOM 0 HG13 VAL A 133 -15.831 -4.770 6.978 1.00 0.00 H new ATOM 0 HG21 VAL A 133 -16.126 -3.652 4.117 1.00 0.00 H new ATOM 0 HG22 VAL A 133 -14.778 -3.235 5.202 1.00 0.00 H new ATOM 0 HG23 VAL A 133 -14.446 -3.909 3.588 1.00 0.00 H new ATOM 2051 N ILE A 134 -12.170 -4.018 6.062 1.00 0.00 N ATOM 2052 CA ILE A 134 -11.568 -2.993 6.905 1.00 0.00 C ATOM 2053 C ILE A 134 -11.825 -1.598 6.345 1.00 0.00 C ATOM 2054 O ILE A 134 -11.915 -0.623 7.092 1.00 0.00 O ATOM 2055 CB ILE A 134 -10.049 -3.204 7.049 1.00 0.00 C ATOM 2056 CG1 ILE A 134 -9.437 -2.093 7.906 1.00 0.00 C ATOM 2057 CG2 ILE A 134 -9.388 -3.249 5.680 1.00 0.00 C ATOM 2058 CD1 ILE A 134 -7.943 -2.232 8.097 1.00 0.00 C ATOM 0 H ILE A 134 -11.720 -4.136 5.154 1.00 0.00 H new ATOM 0 HA ILE A 134 -12.034 -3.079 7.887 1.00 0.00 H new ATOM 0 HB ILE A 134 -9.875 -4.158 7.546 1.00 0.00 H new ATOM 0 HG12 ILE A 134 -9.648 -1.129 7.442 1.00 0.00 H new ATOM 0 HG13 ILE A 134 -9.921 -2.090 8.882 1.00 0.00 H new ATOM 0 HG21 ILE A 134 -8.315 -3.399 5.799 1.00 0.00 H new ATOM 0 HG22 ILE A 134 -9.807 -4.072 5.100 1.00 0.00 H new ATOM 0 HG23 ILE A 134 -9.568 -2.309 5.158 1.00 0.00 H new ATOM 0 HD11 ILE A 134 -7.577 -1.411 8.714 1.00 0.00 H new ATOM 0 HD12 ILE A 134 -7.726 -3.180 8.589 1.00 0.00 H new ATOM 0 HD13 ILE A 134 -7.448 -2.205 7.126 1.00 0.00 H new ATOM 2070 N LEU A 135 -11.945 -1.510 5.025 1.00 0.00 N ATOM 2071 CA LEU A 135 -12.195 -0.235 4.362 1.00 0.00 C ATOM 2072 C LEU A 135 -13.357 -0.349 3.381 1.00 0.00 C ATOM 2073 O LEU A 135 -13.529 -1.375 2.721 1.00 0.00 O ATOM 2074 CB LEU A 135 -10.938 0.237 3.630 1.00 0.00 C ATOM 2075 CG LEU A 135 -11.140 1.343 2.594 1.00 0.00 C ATOM 2076 CD1 LEU A 135 -11.648 2.612 3.261 1.00 0.00 C ATOM 2077 CD2 LEU A 135 -9.844 1.615 1.844 1.00 0.00 C ATOM 0 H LEU A 135 -11.873 -2.307 4.392 1.00 0.00 H new ATOM 0 HA LEU A 135 -12.460 0.497 5.125 1.00 0.00 H new ATOM 0 HB2 LEU A 135 -10.220 0.588 4.371 1.00 0.00 H new ATOM 0 HB3 LEU A 135 -10.488 -0.622 3.132 1.00 0.00 H new ATOM 0 HG LEU A 135 -11.889 1.009 1.876 1.00 0.00 H new ATOM 0 HD11 LEU A 135 -11.786 3.388 2.508 1.00 0.00 H new ATOM 0 HD12 LEU A 135 -12.600 2.409 3.752 1.00 0.00 H new ATOM 0 HD13 LEU A 135 -10.923 2.949 4.001 1.00 0.00 H new ATOM 0 HD21 LEU A 135 -10.007 2.405 1.111 1.00 0.00 H new ATOM 0 HD22 LEU A 135 -9.074 1.928 2.549 1.00 0.00 H new ATOM 0 HD23 LEU A 135 -9.522 0.707 1.334 1.00 0.00 H new ATOM 2089 N THR A 136 -14.152 0.712 3.286 1.00 0.00 N ATOM 2090 CA THR A 136 -15.297 0.732 2.385 1.00 0.00 C ATOM 2091 C THR A 136 -15.373 2.049 1.621 1.00 0.00 C ATOM 2092 O THR A 136 -14.519 2.921 1.781 1.00 0.00 O ATOM 2093 CB THR A 136 -16.617 0.517 3.148 1.00 0.00 C ATOM 2094 OG1 THR A 136 -16.374 0.525 4.559 1.00 0.00 O ATOM 2095 CG2 THR A 136 -17.265 -0.800 2.748 1.00 0.00 C ATOM 0 H THR A 136 -14.023 1.570 3.823 1.00 0.00 H new ATOM 0 HA THR A 136 -15.157 -0.087 1.679 1.00 0.00 H new ATOM 0 HB THR A 136 -17.296 1.331 2.892 1.00 0.00 H new ATOM 0 HG1 THR A 136 -17.219 0.389 5.037 1.00 0.00 H new ATOM 0 HG21 THR A 136 -18.196 -0.930 3.300 1.00 0.00 H new ATOM 0 HG22 THR A 136 -17.475 -0.792 1.679 1.00 0.00 H new ATOM 0 HG23 THR A 136 -16.589 -1.623 2.979 1.00 0.00 H new ATOM 2103 N GLY A 137 -16.402 2.188 0.791 1.00 0.00 N ATOM 2104 CA GLY A 137 -16.571 3.403 0.016 1.00 0.00 C ATOM 2105 C GLY A 137 -15.807 3.367 -1.293 1.00 0.00 C ATOM 2106 O GLY A 137 -15.669 4.388 -1.967 1.00 0.00 O ATOM 0 H GLY A 137 -17.122 1.481 0.641 1.00 0.00 H new ATOM 0 HA2 GLY A 137 -17.631 3.555 -0.189 1.00 0.00 H new ATOM 0 HA3 GLY A 137 -16.235 4.256 0.606 1.00 0.00 H new ATOM 2110 N ILE A 138 -15.309 2.189 -1.653 1.00 0.00 N ATOM 2111 CA ILE A 138 -14.555 2.024 -2.889 1.00 0.00 C ATOM 2112 C ILE A 138 -15.479 1.694 -4.057 1.00 0.00 C ATOM 2113 O ILE A 138 -16.153 0.664 -4.056 1.00 0.00 O ATOM 2114 CB ILE A 138 -13.495 0.915 -2.758 1.00 0.00 C ATOM 2115 CG1 ILE A 138 -12.289 1.423 -1.966 1.00 0.00 C ATOM 2116 CG2 ILE A 138 -13.064 0.429 -4.134 1.00 0.00 C ATOM 2117 CD1 ILE A 138 -12.599 1.717 -0.515 1.00 0.00 C ATOM 0 H ILE A 138 -15.414 1.335 -1.106 1.00 0.00 H new ATOM 0 HA ILE A 138 -14.054 2.973 -3.082 1.00 0.00 H new ATOM 0 HB ILE A 138 -13.934 0.076 -2.218 1.00 0.00 H new ATOM 0 HG12 ILE A 138 -11.493 0.680 -2.016 1.00 0.00 H new ATOM 0 HG13 ILE A 138 -11.910 2.329 -2.439 1.00 0.00 H new ATOM 0 HG21 ILE A 138 -12.314 -0.355 -4.025 1.00 0.00 H new ATOM 0 HG22 ILE A 138 -13.928 0.033 -4.667 1.00 0.00 H new ATOM 0 HG23 ILE A 138 -12.640 1.260 -4.697 1.00 0.00 H new ATOM 0 HD11 ILE A 138 -11.698 2.073 -0.015 1.00 0.00 H new ATOM 0 HD12 ILE A 138 -13.373 2.482 -0.456 1.00 0.00 H new ATOM 0 HD13 ILE A 138 -12.950 0.808 -0.026 1.00 0.00 H new ATOM 2129 N ASP A 139 -15.503 2.574 -5.052 1.00 0.00 N ATOM 2130 CA ASP A 139 -16.341 2.375 -6.228 1.00 0.00 C ATOM 2131 C ASP A 139 -15.711 1.363 -7.180 1.00 0.00 C ATOM 2132 O ASP A 139 -14.489 1.300 -7.317 1.00 0.00 O ATOM 2133 CB ASP A 139 -16.565 3.704 -6.952 1.00 0.00 C ATOM 2134 CG ASP A 139 -17.821 3.697 -7.800 1.00 0.00 C ATOM 2135 OD1 ASP A 139 -18.444 2.622 -7.930 1.00 0.00 O ATOM 2136 OD2 ASP A 139 -18.183 4.767 -8.333 1.00 0.00 O ATOM 0 H ASP A 139 -14.952 3.432 -5.067 1.00 0.00 H new ATOM 0 HA ASP A 139 -17.303 1.984 -5.896 1.00 0.00 H new ATOM 0 HB2 ASP A 139 -16.630 4.508 -6.218 1.00 0.00 H new ATOM 0 HB3 ASP A 139 -15.704 3.919 -7.585 1.00 0.00 H new ATOM 2141 N THR A 140 -16.554 0.570 -7.835 1.00 0.00 N ATOM 2142 CA THR A 140 -16.080 -0.441 -8.771 1.00 0.00 C ATOM 2143 C THR A 140 -16.548 -0.138 -10.190 1.00 0.00 C ATOM 2144 O THR A 140 -16.994 -1.031 -10.911 1.00 0.00 O ATOM 2145 CB THR A 140 -16.565 -1.848 -8.372 1.00 0.00 C ATOM 2146 OG1 THR A 140 -17.964 -1.981 -8.650 1.00 0.00 O ATOM 2147 CG2 THR A 140 -16.309 -2.110 -6.896 1.00 0.00 C ATOM 0 H THR A 140 -17.568 0.609 -7.734 1.00 0.00 H new ATOM 0 HA THR A 140 -14.991 -0.417 -8.737 1.00 0.00 H new ATOM 0 HB THR A 140 -16.008 -2.580 -8.957 1.00 0.00 H new ATOM 0 HG1 THR A 140 -18.107 -1.970 -9.619 1.00 0.00 H new ATOM 0 HG21 THR A 140 -16.660 -3.109 -6.638 1.00 0.00 H new ATOM 0 HG22 THR A 140 -15.240 -2.037 -6.693 1.00 0.00 H new ATOM 0 HG23 THR A 140 -16.843 -1.372 -6.297 1.00 0.00 H new ATOM 2155 N ARG A 141 -16.442 1.126 -10.586 1.00 0.00 N ATOM 2156 CA ARG A 141 -16.855 1.546 -11.919 1.00 0.00 C ATOM 2157 C ARG A 141 -15.644 1.900 -12.777 1.00 0.00 C ATOM 2158 O ARG A 141 -15.482 1.384 -13.883 1.00 0.00 O ATOM 2159 CB ARG A 141 -17.798 2.747 -11.830 1.00 0.00 C ATOM 2160 CG ARG A 141 -19.132 2.427 -11.174 1.00 0.00 C ATOM 2161 CD ARG A 141 -19.995 1.550 -12.067 1.00 0.00 C ATOM 2162 NE ARG A 141 -21.361 2.055 -12.175 1.00 0.00 N ATOM 2163 CZ ARG A 141 -22.343 1.394 -12.777 1.00 0.00 C ATOM 2164 NH1 ARG A 141 -22.112 0.208 -13.323 1.00 0.00 N ATOM 2165 NH2 ARG A 141 -23.560 1.919 -12.834 1.00 0.00 N ATOM 0 H ARG A 141 -16.074 1.877 -10.002 1.00 0.00 H new ATOM 0 HA ARG A 141 -17.381 0.714 -12.388 1.00 0.00 H new ATOM 0 HB2 ARG A 141 -17.308 3.542 -11.268 1.00 0.00 H new ATOM 0 HB3 ARG A 141 -17.979 3.131 -12.834 1.00 0.00 H new ATOM 0 HG2 ARG A 141 -18.960 1.922 -10.223 1.00 0.00 H new ATOM 0 HG3 ARG A 141 -19.661 3.354 -10.951 1.00 0.00 H new ATOM 0 HD2 ARG A 141 -19.549 1.495 -13.060 1.00 0.00 H new ATOM 0 HD3 ARG A 141 -20.014 0.535 -11.669 1.00 0.00 H new ATOM 0 HE ARG A 141 -21.572 2.965 -11.766 1.00 0.00 H new ATOM 0 HH11 ARG A 141 -21.178 -0.199 -13.281 1.00 0.00 H new ATOM 0 HH12 ARG A 141 -22.869 -0.297 -13.785 1.00 0.00 H new ATOM 0 HH21 ARG A 141 -23.742 2.831 -12.415 1.00 0.00 H new ATOM 0 HH22 ARG A 141 -24.314 1.411 -13.297 1.00 0.00 H new ATOM 2179 N SER A 142 -14.796 2.784 -12.260 1.00 0.00 N ATOM 2180 CA SER A 142 -13.602 3.210 -12.980 1.00 0.00 C ATOM 2181 C SER A 142 -12.350 2.582 -12.375 1.00 0.00 C ATOM 2182 O SER A 142 -12.435 1.714 -11.506 1.00 0.00 O ATOM 2183 CB SER A 142 -13.484 4.735 -12.956 1.00 0.00 C ATOM 2184 OG SER A 142 -12.555 5.190 -13.925 1.00 0.00 O ATOM 0 H SER A 142 -14.914 3.219 -11.345 1.00 0.00 H new ATOM 0 HA SER A 142 -13.692 2.876 -14.014 1.00 0.00 H new ATOM 0 HB2 SER A 142 -14.460 5.181 -13.146 1.00 0.00 H new ATOM 0 HB3 SER A 142 -13.171 5.063 -11.965 1.00 0.00 H new ATOM 0 HG SER A 142 -11.777 5.580 -13.474 1.00 0.00 H new ATOM 2190 N LEU A 143 -11.189 3.028 -12.841 1.00 0.00 N ATOM 2191 CA LEU A 143 -9.917 2.510 -12.347 1.00 0.00 C ATOM 2192 C LEU A 143 -9.756 2.794 -10.857 1.00 0.00 C ATOM 2193 O LEU A 143 -10.485 3.606 -10.286 1.00 0.00 O ATOM 2194 CB LEU A 143 -8.755 3.131 -13.125 1.00 0.00 C ATOM 2195 CG LEU A 143 -8.714 2.831 -14.624 1.00 0.00 C ATOM 2196 CD1 LEU A 143 -7.852 3.852 -15.349 1.00 0.00 C ATOM 2197 CD2 LEU A 143 -8.198 1.421 -14.872 1.00 0.00 C ATOM 0 H LEU A 143 -11.101 3.747 -13.560 1.00 0.00 H new ATOM 0 HA LEU A 143 -9.910 1.430 -12.495 1.00 0.00 H new ATOM 0 HB2 LEU A 143 -8.792 4.212 -12.992 1.00 0.00 H new ATOM 0 HB3 LEU A 143 -7.821 2.787 -12.680 1.00 0.00 H new ATOM 0 HG LEU A 143 -9.729 2.899 -15.017 1.00 0.00 H new ATOM 0 HD11 LEU A 143 -7.835 3.622 -16.414 1.00 0.00 H new ATOM 0 HD12 LEU A 143 -8.266 4.849 -15.199 1.00 0.00 H new ATOM 0 HD13 LEU A 143 -6.837 3.817 -14.954 1.00 0.00 H new ATOM 0 HD21 LEU A 143 -8.176 1.225 -15.944 1.00 0.00 H new ATOM 0 HD22 LEU A 143 -7.192 1.325 -14.464 1.00 0.00 H new ATOM 0 HD23 LEU A 143 -8.857 0.702 -14.385 1.00 0.00 H new ATOM 2209 N LEU A 144 -8.795 2.121 -10.233 1.00 0.00 N ATOM 2210 CA LEU A 144 -8.535 2.302 -8.809 1.00 0.00 C ATOM 2211 C LEU A 144 -7.068 2.041 -8.485 1.00 0.00 C ATOM 2212 O LEU A 144 -6.495 1.041 -8.920 1.00 0.00 O ATOM 2213 CB LEU A 144 -9.425 1.370 -7.986 1.00 0.00 C ATOM 2214 CG LEU A 144 -10.926 1.656 -8.036 1.00 0.00 C ATOM 2215 CD1 LEU A 144 -11.714 0.479 -7.483 1.00 0.00 C ATOM 2216 CD2 LEU A 144 -11.253 2.928 -7.266 1.00 0.00 C ATOM 0 H LEU A 144 -8.183 1.445 -10.691 1.00 0.00 H new ATOM 0 HA LEU A 144 -8.766 3.336 -8.551 1.00 0.00 H new ATOM 0 HB2 LEU A 144 -9.259 0.348 -8.326 1.00 0.00 H new ATOM 0 HB3 LEU A 144 -9.101 1.416 -6.946 1.00 0.00 H new ATOM 0 HG LEU A 144 -11.213 1.801 -9.077 1.00 0.00 H new ATOM 0 HD11 LEU A 144 -12.780 0.702 -7.527 1.00 0.00 H new ATOM 0 HD12 LEU A 144 -11.504 -0.411 -8.077 1.00 0.00 H new ATOM 0 HD13 LEU A 144 -11.423 0.301 -6.448 1.00 0.00 H new ATOM 0 HD21 LEU A 144 -12.326 3.116 -7.312 1.00 0.00 H new ATOM 0 HD22 LEU A 144 -10.950 2.812 -6.226 1.00 0.00 H new ATOM 0 HD23 LEU A 144 -10.718 3.769 -7.708 1.00 0.00 H new ATOM 2228 N TRP A 145 -6.467 2.944 -7.720 1.00 0.00 N ATOM 2229 CA TRP A 145 -5.066 2.809 -7.336 1.00 0.00 C ATOM 2230 C TRP A 145 -4.930 2.618 -5.829 1.00 0.00 C ATOM 2231 O TRP A 145 -5.752 3.109 -5.054 1.00 0.00 O ATOM 2232 CB TRP A 145 -4.273 4.039 -7.780 1.00 0.00 C ATOM 2233 CG TRP A 145 -4.148 4.159 -9.269 1.00 0.00 C ATOM 2234 CD1 TRP A 145 -3.154 3.645 -10.051 1.00 0.00 C ATOM 2235 CD2 TRP A 145 -5.046 4.838 -10.153 1.00 0.00 C ATOM 2236 NE1 TRP A 145 -3.380 3.963 -11.369 1.00 0.00 N ATOM 2237 CE2 TRP A 145 -4.535 4.694 -11.458 1.00 0.00 C ATOM 2238 CE3 TRP A 145 -6.234 5.551 -9.970 1.00 0.00 C ATOM 2239 CZ2 TRP A 145 -5.171 5.239 -12.570 1.00 0.00 C ATOM 2240 CZ3 TRP A 145 -6.863 6.092 -11.075 1.00 0.00 C ATOM 2241 CH2 TRP A 145 -6.332 5.932 -12.361 1.00 0.00 C ATOM 0 H TRP A 145 -6.927 3.777 -7.353 1.00 0.00 H new ATOM 0 HA TRP A 145 -4.663 1.927 -7.833 1.00 0.00 H new ATOM 0 HB2 TRP A 145 -4.756 4.935 -7.390 1.00 0.00 H new ATOM 0 HB3 TRP A 145 -3.276 3.998 -7.341 1.00 0.00 H new ATOM 0 HD1 TRP A 145 -2.313 3.073 -9.687 1.00 0.00 H new ATOM 0 HE1 TRP A 145 -2.784 3.698 -12.153 1.00 0.00 H new ATOM 0 HE3 TRP A 145 -6.653 5.677 -8.983 1.00 0.00 H new ATOM 0 HZ2 TRP A 145 -4.762 5.119 -13.562 1.00 0.00 H new ATOM 0 HZ3 TRP A 145 -7.780 6.648 -10.945 1.00 0.00 H new ATOM 0 HH2 TRP A 145 -6.849 6.364 -13.205 1.00 0.00 H new ATOM 2252 N THR A 146 -3.887 1.903 -5.419 1.00 0.00 N ATOM 2253 CA THR A 146 -3.645 1.647 -4.005 1.00 0.00 C ATOM 2254 C THR A 146 -2.707 2.692 -3.410 1.00 0.00 C ATOM 2255 O THR A 146 -2.089 3.471 -4.136 1.00 0.00 O ATOM 2256 CB THR A 146 -3.043 0.247 -3.782 1.00 0.00 C ATOM 2257 OG1 THR A 146 -1.659 0.245 -4.149 1.00 0.00 O ATOM 2258 CG2 THR A 146 -3.791 -0.799 -4.595 1.00 0.00 C ATOM 0 H THR A 146 -3.196 1.491 -6.046 1.00 0.00 H new ATOM 0 HA THR A 146 -4.611 1.702 -3.504 1.00 0.00 H new ATOM 0 HB THR A 146 -3.138 -0.002 -2.725 1.00 0.00 H new ATOM 0 HG1 THR A 146 -1.283 -0.648 -4.003 1.00 0.00 H new ATOM 0 HG21 THR A 146 -3.348 -1.780 -4.422 1.00 0.00 H new ATOM 0 HG22 THR A 146 -4.838 -0.815 -4.292 1.00 0.00 H new ATOM 0 HG23 THR A 146 -3.724 -0.553 -5.655 1.00 0.00 H new ATOM 2266 N VAL A 147 -2.604 2.702 -2.085 1.00 0.00 N ATOM 2267 CA VAL A 147 -1.739 3.650 -1.392 1.00 0.00 C ATOM 2268 C VAL A 147 -1.202 3.057 -0.095 1.00 0.00 C ATOM 2269 O VAL A 147 -1.888 2.289 0.580 1.00 0.00 O ATOM 2270 CB VAL A 147 -2.484 4.960 -1.075 1.00 0.00 C ATOM 2271 CG1 VAL A 147 -3.025 5.590 -2.349 1.00 0.00 C ATOM 2272 CG2 VAL A 147 -3.605 4.708 -0.078 1.00 0.00 C ATOM 0 H VAL A 147 -3.109 2.064 -1.470 1.00 0.00 H new ATOM 0 HA VAL A 147 -0.906 3.867 -2.061 1.00 0.00 H new ATOM 0 HB VAL A 147 -1.778 5.658 -0.625 1.00 0.00 H new ATOM 0 HG11 VAL A 147 -3.548 6.514 -2.104 1.00 0.00 H new ATOM 0 HG12 VAL A 147 -2.199 5.809 -3.026 1.00 0.00 H new ATOM 0 HG13 VAL A 147 -3.716 4.899 -2.832 1.00 0.00 H new ATOM 0 HG21 VAL A 147 -4.120 5.645 0.134 1.00 0.00 H new ATOM 0 HG22 VAL A 147 -4.311 3.992 -0.498 1.00 0.00 H new ATOM 0 HG23 VAL A 147 -3.187 4.306 0.845 1.00 0.00 H new ATOM 2282 N ILE A 148 0.030 3.418 0.248 1.00 0.00 N ATOM 2283 CA ILE A 148 0.660 2.923 1.466 1.00 0.00 C ATOM 2284 C ILE A 148 1.581 3.974 2.075 1.00 0.00 C ATOM 2285 O ILE A 148 2.506 4.457 1.423 1.00 0.00 O ATOM 2286 CB ILE A 148 1.469 1.640 1.200 1.00 0.00 C ATOM 2287 CG1 ILE A 148 0.601 0.603 0.482 1.00 0.00 C ATOM 2288 CG2 ILE A 148 2.009 1.074 2.505 1.00 0.00 C ATOM 2289 CD1 ILE A 148 1.344 -0.666 0.129 1.00 0.00 C ATOM 0 H ILE A 148 0.612 4.051 -0.300 1.00 0.00 H new ATOM 0 HA ILE A 148 -0.143 2.697 2.167 1.00 0.00 H new ATOM 0 HB ILE A 148 2.314 1.888 0.557 1.00 0.00 H new ATOM 0 HG12 ILE A 148 -0.250 0.352 1.115 1.00 0.00 H new ATOM 0 HG13 ILE A 148 0.200 1.045 -0.430 1.00 0.00 H new ATOM 0 HG21 ILE A 148 2.578 0.167 2.300 1.00 0.00 H new ATOM 0 HG22 ILE A 148 2.657 1.810 2.980 1.00 0.00 H new ATOM 0 HG23 ILE A 148 1.179 0.838 3.171 1.00 0.00 H new ATOM 0 HD11 ILE A 148 0.668 -1.355 -0.377 1.00 0.00 H new ATOM 0 HD12 ILE A 148 2.179 -0.427 -0.530 1.00 0.00 H new ATOM 0 HD13 ILE A 148 1.722 -1.132 1.039 1.00 0.00 H new ATOM 2301 N ASP A 149 1.323 4.323 3.331 1.00 0.00 N ATOM 2302 CA ASP A 149 2.131 5.315 4.031 1.00 0.00 C ATOM 2303 C ASP A 149 3.000 4.654 5.096 1.00 0.00 C ATOM 2304 O ASP A 149 2.493 3.985 5.997 1.00 0.00 O ATOM 2305 CB ASP A 149 1.233 6.374 4.672 1.00 0.00 C ATOM 2306 CG ASP A 149 1.950 7.166 5.748 1.00 0.00 C ATOM 2307 OD1 ASP A 149 2.113 6.634 6.866 1.00 0.00 O ATOM 2308 OD2 ASP A 149 2.347 8.318 5.472 1.00 0.00 O ATOM 0 H ASP A 149 0.560 3.933 3.885 1.00 0.00 H new ATOM 0 HA ASP A 149 2.784 5.796 3.303 1.00 0.00 H new ATOM 0 HB2 ASP A 149 0.873 7.056 3.902 1.00 0.00 H new ATOM 0 HB3 ASP A 149 0.357 5.890 5.104 1.00 0.00 H new ATOM 2313 N ILE A 150 4.310 4.846 4.986 1.00 0.00 N ATOM 2314 CA ILE A 150 5.249 4.269 5.940 1.00 0.00 C ATOM 2315 C ILE A 150 5.785 5.330 6.894 1.00 0.00 C ATOM 2316 O ILE A 150 6.795 5.977 6.616 1.00 0.00 O ATOM 2317 CB ILE A 150 6.433 3.592 5.225 1.00 0.00 C ATOM 2318 CG1 ILE A 150 6.971 4.497 4.114 1.00 0.00 C ATOM 2319 CG2 ILE A 150 6.011 2.244 4.659 1.00 0.00 C ATOM 2320 CD1 ILE A 150 6.325 4.252 2.769 1.00 0.00 C ATOM 0 H ILE A 150 4.745 5.397 4.246 1.00 0.00 H new ATOM 0 HA ILE A 150 4.700 3.518 6.508 1.00 0.00 H new ATOM 0 HB ILE A 150 7.229 3.426 5.951 1.00 0.00 H new ATOM 0 HG12 ILE A 150 6.817 5.538 4.398 1.00 0.00 H new ATOM 0 HG13 ILE A 150 8.047 4.347 4.024 1.00 0.00 H new ATOM 0 HG21 ILE A 150 6.859 1.779 4.157 1.00 0.00 H new ATOM 0 HG22 ILE A 150 5.671 1.599 5.470 1.00 0.00 H new ATOM 0 HG23 ILE A 150 5.200 2.387 3.945 1.00 0.00 H new ATOM 0 HD11 ILE A 150 6.755 4.928 2.030 1.00 0.00 H new ATOM 0 HD12 ILE A 150 6.502 3.221 2.463 1.00 0.00 H new ATOM 0 HD13 ILE A 150 5.252 4.430 2.843 1.00 0.00 H new ATOM 2332 N TYR A 151 5.103 5.503 8.021 1.00 0.00 N ATOM 2333 CA TYR A 151 5.510 6.487 9.017 1.00 0.00 C ATOM 2334 C TYR A 151 5.114 6.037 10.420 1.00 0.00 C ATOM 2335 O TYR A 151 4.305 6.681 11.086 1.00 0.00 O ATOM 2336 CB TYR A 151 4.881 7.846 8.709 1.00 0.00 C ATOM 2337 CG TYR A 151 5.355 8.954 9.623 1.00 0.00 C ATOM 2338 CD1 TYR A 151 6.674 9.390 9.592 1.00 0.00 C ATOM 2339 CD2 TYR A 151 4.484 9.564 10.517 1.00 0.00 C ATOM 2340 CE1 TYR A 151 7.111 10.401 10.426 1.00 0.00 C ATOM 2341 CE2 TYR A 151 4.912 10.577 11.353 1.00 0.00 C ATOM 2342 CZ TYR A 151 6.227 10.991 11.304 1.00 0.00 C ATOM 2343 OH TYR A 151 6.658 11.999 12.136 1.00 0.00 O ATOM 0 H TYR A 151 4.266 4.975 8.267 1.00 0.00 H new ATOM 0 HA TYR A 151 6.595 6.579 8.977 1.00 0.00 H new ATOM 0 HB2 TYR A 151 5.107 8.116 7.677 1.00 0.00 H new ATOM 0 HB3 TYR A 151 3.797 7.761 8.786 1.00 0.00 H new ATOM 0 HD1 TYR A 151 7.369 8.931 8.905 1.00 0.00 H new ATOM 0 HD2 TYR A 151 3.454 9.241 10.559 1.00 0.00 H new ATOM 0 HE1 TYR A 151 8.140 10.727 10.390 1.00 0.00 H new ATOM 0 HE2 TYR A 151 4.221 11.042 12.041 1.00 0.00 H new ATOM 0 HH TYR A 151 7.094 12.698 11.605 1.00 0.00 H new ATOM 2353 N GLY A 152 5.693 4.925 10.864 1.00 0.00 N ATOM 2354 CA GLY A 152 5.390 4.406 12.185 1.00 0.00 C ATOM 2355 C GLY A 152 6.022 3.052 12.435 1.00 0.00 C ATOM 2356 O GLY A 152 7.206 2.962 12.757 1.00 0.00 O ATOM 0 H GLY A 152 6.367 4.374 10.332 1.00 0.00 H new ATOM 0 HA2 GLY A 152 5.740 5.112 12.938 1.00 0.00 H new ATOM 0 HA3 GLY A 152 4.309 4.326 12.301 1.00 0.00 H new ATOM 2360 N ASN A 153 5.230 1.994 12.289 1.00 0.00 N ATOM 2361 CA ASN A 153 5.719 0.637 12.504 1.00 0.00 C ATOM 2362 C ASN A 153 6.057 -0.036 11.177 1.00 0.00 C ATOM 2363 O ASN A 153 5.416 -1.011 10.784 1.00 0.00 O ATOM 2364 CB ASN A 153 4.675 -0.190 13.257 1.00 0.00 C ATOM 2365 CG ASN A 153 5.300 -1.306 14.072 1.00 0.00 C ATOM 2366 OD1 ASN A 153 5.846 -2.261 13.521 1.00 0.00 O ATOM 2367 ND2 ASN A 153 5.221 -1.189 15.393 1.00 0.00 N ATOM 0 H ASN A 153 4.247 2.051 12.023 1.00 0.00 H new ATOM 0 HA ASN A 153 6.628 0.695 13.103 1.00 0.00 H new ATOM 0 HB2 ASN A 153 4.105 0.464 13.918 1.00 0.00 H new ATOM 0 HB3 ASN A 153 3.969 -0.616 12.544 1.00 0.00 H new ATOM 0 HD21 ASN A 153 5.623 -1.909 15.994 1.00 0.00 H new ATOM 0 HD22 ASN A 153 4.759 -0.379 15.807 1.00 0.00 H new ATOM 2374 N CYS A 154 7.066 0.491 10.493 1.00 0.00 N ATOM 2375 CA CYS A 154 7.489 -0.058 9.210 1.00 0.00 C ATOM 2376 C CYS A 154 8.677 0.719 8.651 1.00 0.00 C ATOM 2377 O CYS A 154 8.899 1.876 9.008 1.00 0.00 O ATOM 2378 CB CYS A 154 6.331 -0.030 8.212 1.00 0.00 C ATOM 2379 SG CYS A 154 5.898 -1.651 7.538 1.00 0.00 S ATOM 0 H CYS A 154 7.606 1.298 10.805 1.00 0.00 H new ATOM 0 HA CYS A 154 7.796 -1.092 9.369 1.00 0.00 H new ATOM 0 HB2 CYS A 154 5.454 0.394 8.701 1.00 0.00 H new ATOM 0 HB3 CYS A 154 6.591 0.636 7.389 1.00 0.00 H new ATOM 0 HG CYS A 154 4.907 -1.524 6.706 1.00 0.00 H new ATOM 2385 N THR A 155 9.439 0.074 7.773 1.00 0.00 N ATOM 2386 CA THR A 155 10.605 0.703 7.166 1.00 0.00 C ATOM 2387 C THR A 155 10.729 0.328 5.694 1.00 0.00 C ATOM 2388 O THR A 155 11.042 1.170 4.853 1.00 0.00 O ATOM 2389 CB THR A 155 11.902 0.305 7.897 1.00 0.00 C ATOM 2390 OG1 THR A 155 11.628 -0.723 8.856 1.00 0.00 O ATOM 2391 CG2 THR A 155 12.520 1.506 8.596 1.00 0.00 C ATOM 0 H THR A 155 9.269 -0.884 7.467 1.00 0.00 H new ATOM 0 HA THR A 155 10.464 1.780 7.252 1.00 0.00 H new ATOM 0 HB THR A 155 12.610 -0.068 7.157 1.00 0.00 H new ATOM 0 HG1 THR A 155 12.457 -0.971 9.315 1.00 0.00 H new ATOM 0 HG21 THR A 155 13.434 1.200 9.105 1.00 0.00 H new ATOM 0 HG22 THR A 155 12.754 2.275 7.860 1.00 0.00 H new ATOM 0 HG23 THR A 155 11.815 1.905 9.325 1.00 0.00 H new ATOM 2399 N GLY A 156 10.481 -0.942 5.389 1.00 0.00 N ATOM 2400 CA GLY A 156 10.569 -1.406 4.017 1.00 0.00 C ATOM 2401 C GLY A 156 9.395 -2.280 3.623 1.00 0.00 C ATOM 2402 O GLY A 156 8.962 -3.135 4.397 1.00 0.00 O ATOM 0 H GLY A 156 10.221 -1.658 6.068 1.00 0.00 H new ATOM 0 HA2 GLY A 156 10.618 -0.546 3.349 1.00 0.00 H new ATOM 0 HA3 GLY A 156 11.495 -1.966 3.885 1.00 0.00 H new ATOM 2406 N ILE A 157 8.877 -2.065 2.419 1.00 0.00 N ATOM 2407 CA ILE A 157 7.745 -2.840 1.925 1.00 0.00 C ATOM 2408 C ILE A 157 7.984 -3.311 0.494 1.00 0.00 C ATOM 2409 O ILE A 157 8.297 -2.512 -0.388 1.00 0.00 O ATOM 2410 CB ILE A 157 6.440 -2.024 1.974 1.00 0.00 C ATOM 2411 CG1 ILE A 157 6.660 -0.632 1.377 1.00 0.00 C ATOM 2412 CG2 ILE A 157 5.935 -1.918 3.405 1.00 0.00 C ATOM 2413 CD1 ILE A 157 5.398 0.197 1.294 1.00 0.00 C ATOM 0 H ILE A 157 9.223 -1.361 1.767 1.00 0.00 H new ATOM 0 HA ILE A 157 7.646 -3.707 2.579 1.00 0.00 H new ATOM 0 HB ILE A 157 5.685 -2.539 1.380 1.00 0.00 H new ATOM 0 HG12 ILE A 157 7.396 -0.099 1.980 1.00 0.00 H new ATOM 0 HG13 ILE A 157 7.082 -0.737 0.378 1.00 0.00 H new ATOM 0 HG21 ILE A 157 5.012 -1.338 3.423 1.00 0.00 H new ATOM 0 HG22 ILE A 157 5.744 -2.916 3.798 1.00 0.00 H new ATOM 0 HG23 ILE A 157 6.686 -1.423 4.020 1.00 0.00 H new ATOM 0 HD11 ILE A 157 5.630 1.170 0.861 1.00 0.00 H new ATOM 0 HD12 ILE A 157 4.667 -0.314 0.667 1.00 0.00 H new ATOM 0 HD13 ILE A 157 4.986 0.333 2.294 1.00 0.00 H new ATOM 2425 N GLU A 158 7.831 -4.613 0.272 1.00 0.00 N ATOM 2426 CA GLU A 158 8.029 -5.190 -1.052 1.00 0.00 C ATOM 2427 C GLU A 158 6.749 -5.852 -1.554 1.00 0.00 C ATOM 2428 O GLU A 158 6.190 -6.727 -0.893 1.00 0.00 O ATOM 2429 CB GLU A 158 9.168 -6.211 -1.023 1.00 0.00 C ATOM 2430 CG GLU A 158 9.293 -7.020 -2.303 1.00 0.00 C ATOM 2431 CD GLU A 158 10.736 -7.252 -2.707 1.00 0.00 C ATOM 2432 OE1 GLU A 158 11.602 -7.309 -1.810 1.00 0.00 O ATOM 2433 OE2 GLU A 158 10.999 -7.377 -3.922 1.00 0.00 O ATOM 0 H GLU A 158 7.571 -5.287 0.992 1.00 0.00 H new ATOM 0 HA GLU A 158 8.292 -4.383 -1.736 1.00 0.00 H new ATOM 0 HB2 GLU A 158 10.107 -5.690 -0.840 1.00 0.00 H new ATOM 0 HB3 GLU A 158 9.013 -6.892 -0.186 1.00 0.00 H new ATOM 0 HG2 GLU A 158 8.797 -7.982 -2.171 1.00 0.00 H new ATOM 0 HG3 GLU A 158 8.773 -6.502 -3.108 1.00 0.00 H new ATOM 2440 N PHE A 159 6.291 -5.428 -2.727 1.00 0.00 N ATOM 2441 CA PHE A 159 5.077 -5.978 -3.318 1.00 0.00 C ATOM 2442 C PHE A 159 5.345 -7.346 -3.937 1.00 0.00 C ATOM 2443 O PHE A 159 6.346 -7.543 -4.627 1.00 0.00 O ATOM 2444 CB PHE A 159 4.523 -5.025 -4.379 1.00 0.00 C ATOM 2445 CG PHE A 159 3.572 -4.002 -3.828 1.00 0.00 C ATOM 2446 CD1 PHE A 159 4.010 -3.038 -2.934 1.00 0.00 C ATOM 2447 CD2 PHE A 159 2.238 -4.003 -4.204 1.00 0.00 C ATOM 2448 CE1 PHE A 159 3.137 -2.095 -2.426 1.00 0.00 C ATOM 2449 CE2 PHE A 159 1.360 -3.063 -3.700 1.00 0.00 C ATOM 2450 CZ PHE A 159 1.810 -2.108 -2.808 1.00 0.00 C ATOM 0 H PHE A 159 6.742 -4.705 -3.287 1.00 0.00 H new ATOM 0 HA PHE A 159 4.338 -6.096 -2.525 1.00 0.00 H new ATOM 0 HB2 PHE A 159 5.353 -4.513 -4.865 1.00 0.00 H new ATOM 0 HB3 PHE A 159 4.013 -5.606 -5.147 1.00 0.00 H new ATOM 0 HD1 PHE A 159 5.046 -3.024 -2.631 1.00 0.00 H new ATOM 0 HD2 PHE A 159 1.880 -4.748 -4.900 1.00 0.00 H new ATOM 0 HE1 PHE A 159 3.492 -1.349 -1.731 1.00 0.00 H new ATOM 0 HE2 PHE A 159 0.323 -3.074 -4.003 1.00 0.00 H new ATOM 0 HZ PHE A 159 1.125 -1.373 -2.411 1.00 0.00 H new ATOM 2460 N LEU A 160 4.444 -8.290 -3.685 1.00 0.00 N ATOM 2461 CA LEU A 160 4.582 -9.641 -4.216 1.00 0.00 C ATOM 2462 C LEU A 160 3.552 -9.904 -5.310 1.00 0.00 C ATOM 2463 O LEU A 160 2.591 -9.150 -5.466 1.00 0.00 O ATOM 2464 CB LEU A 160 4.426 -10.670 -3.095 1.00 0.00 C ATOM 2465 CG LEU A 160 5.086 -10.315 -1.762 1.00 0.00 C ATOM 2466 CD1 LEU A 160 4.717 -11.334 -0.696 1.00 0.00 C ATOM 2467 CD2 LEU A 160 6.598 -10.231 -1.921 1.00 0.00 C ATOM 0 H LEU A 160 3.610 -8.144 -3.116 1.00 0.00 H new ATOM 0 HA LEU A 160 5.578 -9.734 -4.650 1.00 0.00 H new ATOM 0 HB2 LEU A 160 3.362 -10.829 -2.920 1.00 0.00 H new ATOM 0 HB3 LEU A 160 4.837 -11.619 -3.440 1.00 0.00 H new ATOM 0 HG LEU A 160 4.719 -9.339 -1.445 1.00 0.00 H new ATOM 0 HD11 LEU A 160 5.196 -11.065 0.246 1.00 0.00 H new ATOM 0 HD12 LEU A 160 3.635 -11.346 -0.563 1.00 0.00 H new ATOM 0 HD13 LEU A 160 5.055 -12.323 -1.005 1.00 0.00 H new ATOM 0 HD21 LEU A 160 7.051 -9.977 -0.963 1.00 0.00 H new ATOM 0 HD22 LEU A 160 6.982 -11.193 -2.261 1.00 0.00 H new ATOM 0 HD23 LEU A 160 6.845 -9.462 -2.654 1.00 0.00 H new ATOM 2479 N ASP A 161 3.757 -10.979 -6.063 1.00 0.00 N ATOM 2480 CA ASP A 161 2.844 -11.344 -7.140 1.00 0.00 C ATOM 2481 C ASP A 161 1.748 -12.275 -6.631 1.00 0.00 C ATOM 2482 O ASP A 161 1.979 -13.465 -6.421 1.00 0.00 O ATOM 2483 CB ASP A 161 3.610 -12.014 -8.282 1.00 0.00 C ATOM 2484 CG ASP A 161 4.246 -11.008 -9.221 1.00 0.00 C ATOM 2485 OD1 ASP A 161 3.686 -9.902 -9.373 1.00 0.00 O ATOM 2486 OD2 ASP A 161 5.303 -11.327 -9.804 1.00 0.00 O ATOM 0 H ASP A 161 4.548 -11.613 -5.947 1.00 0.00 H new ATOM 0 HA ASP A 161 2.377 -10.432 -7.512 1.00 0.00 H new ATOM 0 HB2 ASP A 161 4.384 -12.659 -7.867 1.00 0.00 H new ATOM 0 HB3 ASP A 161 2.930 -12.653 -8.845 1.00 0.00 H new ATOM 2491 N SER A 162 0.554 -11.723 -6.435 1.00 0.00 N ATOM 2492 CA SER A 162 -0.577 -12.503 -5.946 1.00 0.00 C ATOM 2493 C SER A 162 -0.783 -13.753 -6.796 1.00 0.00 C ATOM 2494 O SER A 162 -1.236 -14.786 -6.301 1.00 0.00 O ATOM 2495 CB SER A 162 -1.849 -11.654 -5.951 1.00 0.00 C ATOM 2496 OG SER A 162 -1.940 -10.879 -7.134 1.00 0.00 O ATOM 0 H SER A 162 0.345 -10.740 -6.607 1.00 0.00 H new ATOM 0 HA SER A 162 -0.359 -12.812 -4.924 1.00 0.00 H new ATOM 0 HB2 SER A 162 -2.722 -12.301 -5.868 1.00 0.00 H new ATOM 0 HB3 SER A 162 -1.855 -10.997 -5.081 1.00 0.00 H new ATOM 0 HG SER A 162 -2.410 -10.041 -6.941 1.00 0.00 H new ATOM 2502 N ARG A 163 -0.446 -13.652 -8.077 1.00 0.00 N ATOM 2503 CA ARG A 163 -0.595 -14.773 -8.997 1.00 0.00 C ATOM 2504 C ARG A 163 0.148 -16.002 -8.482 1.00 0.00 C ATOM 2505 O ARG A 163 -0.235 -17.136 -8.769 1.00 0.00 O ATOM 2506 CB ARG A 163 -0.075 -14.394 -10.385 1.00 0.00 C ATOM 2507 CG ARG A 163 -1.121 -14.511 -11.481 1.00 0.00 C ATOM 2508 CD ARG A 163 -0.779 -15.622 -12.461 1.00 0.00 C ATOM 2509 NE ARG A 163 -1.185 -15.293 -13.825 1.00 0.00 N ATOM 2510 CZ ARG A 163 -0.939 -16.072 -14.873 1.00 0.00 C ATOM 2511 NH1 ARG A 163 -0.293 -17.219 -14.714 1.00 0.00 N ATOM 2512 NH2 ARG A 163 -1.340 -15.704 -16.083 1.00 0.00 N ATOM 0 H ARG A 163 -0.068 -12.805 -8.502 1.00 0.00 H new ATOM 0 HA ARG A 163 -1.656 -15.014 -9.067 1.00 0.00 H new ATOM 0 HB2 ARG A 163 0.296 -13.370 -10.357 1.00 0.00 H new ATOM 0 HB3 ARG A 163 0.772 -15.034 -10.633 1.00 0.00 H new ATOM 0 HG2 ARG A 163 -2.097 -14.705 -11.035 1.00 0.00 H new ATOM 0 HG3 ARG A 163 -1.197 -13.564 -12.015 1.00 0.00 H new ATOM 0 HD2 ARG A 163 0.295 -15.808 -12.437 1.00 0.00 H new ATOM 0 HD3 ARG A 163 -1.270 -16.544 -12.149 1.00 0.00 H new ATOM 0 HE ARG A 163 -1.685 -14.418 -13.982 1.00 0.00 H new ATOM 0 HH11 ARG A 163 0.017 -17.505 -13.785 1.00 0.00 H new ATOM 0 HH12 ARG A 163 -0.106 -17.815 -15.520 1.00 0.00 H new ATOM 0 HH21 ARG A 163 -1.837 -14.823 -16.209 1.00 0.00 H new ATOM 0 HH22 ARG A 163 -1.151 -16.303 -16.887 1.00 0.00 H new ATOM 2526 N ILE A 164 1.211 -15.767 -7.720 1.00 0.00 N ATOM 2527 CA ILE A 164 2.007 -16.854 -7.165 1.00 0.00 C ATOM 2528 C ILE A 164 1.320 -17.475 -5.953 1.00 0.00 C ATOM 2529 O ILE A 164 1.357 -18.691 -5.760 1.00 0.00 O ATOM 2530 CB ILE A 164 3.411 -16.372 -6.753 1.00 0.00 C ATOM 2531 CG1 ILE A 164 4.050 -15.567 -7.887 1.00 0.00 C ATOM 2532 CG2 ILE A 164 4.289 -17.556 -6.377 1.00 0.00 C ATOM 2533 CD1 ILE A 164 5.420 -15.025 -7.546 1.00 0.00 C ATOM 0 H ILE A 164 1.541 -14.834 -7.473 1.00 0.00 H new ATOM 0 HA ILE A 164 2.105 -17.604 -7.949 1.00 0.00 H new ATOM 0 HB ILE A 164 3.316 -15.725 -5.881 1.00 0.00 H new ATOM 0 HG12 ILE A 164 4.128 -16.200 -8.771 1.00 0.00 H new ATOM 0 HG13 ILE A 164 3.394 -14.736 -8.146 1.00 0.00 H new ATOM 0 HG21 ILE A 164 5.278 -17.199 -6.088 1.00 0.00 H new ATOM 0 HG22 ILE A 164 3.839 -18.092 -5.542 1.00 0.00 H new ATOM 0 HG23 ILE A 164 4.381 -18.227 -7.231 1.00 0.00 H new ATOM 0 HD11 ILE A 164 5.812 -14.466 -8.396 1.00 0.00 H new ATOM 0 HD12 ILE A 164 5.346 -14.366 -6.681 1.00 0.00 H new ATOM 0 HD13 ILE A 164 6.091 -15.852 -7.315 1.00 0.00 H new ATOM 2545 N TYR A 165 0.692 -16.633 -5.140 1.00 0.00 N ATOM 2546 CA TYR A 165 -0.004 -17.098 -3.946 1.00 0.00 C ATOM 2547 C TYR A 165 -1.498 -17.251 -4.212 1.00 0.00 C ATOM 2548 O TYR A 165 -2.317 -17.129 -3.301 1.00 0.00 O ATOM 2549 CB TYR A 165 0.224 -16.127 -2.787 1.00 0.00 C ATOM 2550 CG TYR A 165 1.680 -15.794 -2.553 1.00 0.00 C ATOM 2551 CD1 TYR A 165 2.310 -14.793 -3.283 1.00 0.00 C ATOM 2552 CD2 TYR A 165 2.426 -16.480 -1.602 1.00 0.00 C ATOM 2553 CE1 TYR A 165 3.640 -14.486 -3.073 1.00 0.00 C ATOM 2554 CE2 TYR A 165 3.756 -16.178 -1.384 1.00 0.00 C ATOM 2555 CZ TYR A 165 4.359 -15.181 -2.122 1.00 0.00 C ATOM 2556 OH TYR A 165 5.684 -14.878 -1.909 1.00 0.00 O ATOM 0 H TYR A 165 0.651 -15.624 -5.286 1.00 0.00 H new ATOM 0 HA TYR A 165 0.400 -18.074 -3.677 1.00 0.00 H new ATOM 0 HB2 TYR A 165 -0.324 -15.205 -2.983 1.00 0.00 H new ATOM 0 HB3 TYR A 165 -0.192 -16.557 -1.876 1.00 0.00 H new ATOM 0 HD1 TYR A 165 1.750 -14.246 -4.027 1.00 0.00 H new ATOM 0 HD2 TYR A 165 1.958 -17.263 -1.024 1.00 0.00 H new ATOM 0 HE1 TYR A 165 4.115 -13.706 -3.650 1.00 0.00 H new ATOM 0 HE2 TYR A 165 4.321 -16.720 -0.640 1.00 0.00 H new ATOM 0 HH TYR A 165 6.043 -15.458 -1.206 1.00 0.00 H new ATOM 2566 N MET A 166 -1.846 -17.518 -5.466 1.00 0.00 N ATOM 2567 CA MET A 166 -3.242 -17.689 -5.852 1.00 0.00 C ATOM 2568 C MET A 166 -3.395 -18.842 -6.839 1.00 0.00 C ATOM 2569 O MET A 166 -2.408 -19.432 -7.277 1.00 0.00 O ATOM 2570 CB MET A 166 -3.784 -16.398 -6.469 1.00 0.00 C ATOM 2571 CG MET A 166 -4.008 -15.288 -5.456 1.00 0.00 C ATOM 2572 SD MET A 166 -5.383 -15.632 -4.341 1.00 0.00 S ATOM 2573 CE MET A 166 -4.659 -15.186 -2.764 1.00 0.00 C ATOM 0 H MET A 166 -1.181 -17.621 -6.232 1.00 0.00 H new ATOM 0 HA MET A 166 -3.816 -17.923 -4.955 1.00 0.00 H new ATOM 0 HB2 MET A 166 -3.087 -16.048 -7.231 1.00 0.00 H new ATOM 0 HB3 MET A 166 -4.726 -16.614 -6.974 1.00 0.00 H new ATOM 0 HG2 MET A 166 -3.099 -15.145 -4.872 1.00 0.00 H new ATOM 0 HG3 MET A 166 -4.198 -14.353 -5.983 1.00 0.00 H new ATOM 0 HE1 MET A 166 -4.365 -16.090 -2.230 1.00 0.00 H new ATOM 0 HE2 MET A 166 -3.782 -14.561 -2.930 1.00 0.00 H new ATOM 0 HE3 MET A 166 -5.389 -14.636 -2.171 1.00 0.00 H new ATOM 2583 N TYR A 167 -4.639 -19.158 -7.184 1.00 0.00 N ATOM 2584 CA TYR A 167 -4.921 -20.242 -8.117 1.00 0.00 C ATOM 2585 C TYR A 167 -6.120 -19.904 -8.998 1.00 0.00 C ATOM 2586 O TYR A 167 -6.091 -20.114 -10.210 1.00 0.00 O ATOM 2587 CB TYR A 167 -5.184 -21.542 -7.355 1.00 0.00 C ATOM 2588 CG TYR A 167 -6.211 -21.403 -6.254 1.00 0.00 C ATOM 2589 CD1 TYR A 167 -5.852 -20.922 -5.001 1.00 0.00 C ATOM 2590 CD2 TYR A 167 -7.538 -21.752 -6.467 1.00 0.00 C ATOM 2591 CE1 TYR A 167 -6.787 -20.793 -3.991 1.00 0.00 C ATOM 2592 CE2 TYR A 167 -8.480 -21.625 -5.464 1.00 0.00 C ATOM 2593 CZ TYR A 167 -8.099 -21.145 -4.228 1.00 0.00 C ATOM 2594 OH TYR A 167 -9.034 -21.019 -3.226 1.00 0.00 O ATOM 0 H TYR A 167 -5.467 -18.679 -6.831 1.00 0.00 H new ATOM 0 HA TYR A 167 -4.049 -20.374 -8.757 1.00 0.00 H new ATOM 0 HB2 TYR A 167 -5.519 -22.304 -8.059 1.00 0.00 H new ATOM 0 HB3 TYR A 167 -4.248 -21.896 -6.924 1.00 0.00 H new ATOM 0 HD1 TYR A 167 -4.825 -20.644 -4.813 1.00 0.00 H new ATOM 0 HD2 TYR A 167 -7.839 -22.129 -7.433 1.00 0.00 H new ATOM 0 HE1 TYR A 167 -6.492 -20.419 -3.022 1.00 0.00 H new ATOM 0 HE2 TYR A 167 -9.508 -21.900 -5.647 1.00 0.00 H new ATOM 0 HH TYR A 167 -9.910 -21.309 -3.557 1.00 0.00 H new ATOM 2604 N GLN A 168 -7.172 -19.380 -8.378 1.00 0.00 N ATOM 2605 CA GLN A 168 -8.382 -19.013 -9.105 1.00 0.00 C ATOM 2606 C GLN A 168 -8.098 -17.898 -10.106 1.00 0.00 C ATOM 2607 O GLN A 168 -7.119 -17.163 -9.972 1.00 0.00 O ATOM 2608 CB GLN A 168 -9.475 -18.572 -8.130 1.00 0.00 C ATOM 2609 CG GLN A 168 -10.850 -19.122 -8.469 1.00 0.00 C ATOM 2610 CD GLN A 168 -11.617 -19.573 -7.241 1.00 0.00 C ATOM 2611 OE1 GLN A 168 -11.985 -18.761 -6.391 1.00 0.00 O ATOM 2612 NE2 GLN A 168 -11.864 -20.874 -7.141 1.00 0.00 N ATOM 0 H GLN A 168 -7.211 -19.200 -7.375 1.00 0.00 H new ATOM 0 HA GLN A 168 -8.726 -19.890 -9.653 1.00 0.00 H new ATOM 0 HB2 GLN A 168 -9.203 -18.891 -7.124 1.00 0.00 H new ATOM 0 HB3 GLN A 168 -9.521 -17.483 -8.117 1.00 0.00 H new ATOM 0 HG2 GLN A 168 -11.425 -18.357 -8.991 1.00 0.00 H new ATOM 0 HG3 GLN A 168 -10.742 -19.963 -9.154 1.00 0.00 H new ATOM 0 HE21 GLN A 168 -11.541 -21.512 -7.868 1.00 0.00 H new ATOM 0 HE22 GLN A 168 -12.377 -21.235 -6.337 1.00 0.00 H new TER 2621 GLN A 168