USER MOD reduce.3.24.130724 H: found=0, std=0, add=665, rem=0, adj=20 USER MOD reduce.3.24.130724 removed 666 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 150 HIS : no HD1:sc= -1.01 K(o=-1,f=-2.3!) USER MOD Set 1.2: A 151 GLN : amide:sc= -0.0115 X(o=-1,f=-1.1) USER MOD Set 2.1: A 100 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 2.2: A 131 THR OG1 : rot 88:sc= 1.24 USER MOD Single : A 91 SER OG : rot 180:sc= 0 USER MOD Single : A 92 SER OG : rot 180:sc= 0 USER MOD Single : A 94 SER OG : rot 180:sc= 0 USER MOD Single : A 95 SER OG : rot 180:sc= 0 USER MOD Single : A 101 ASN : amide:sc= 1.06 K(o=1.1,f=-1.7!) USER MOD Single : A 104 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 106 SER OG : rot -110:sc= -0.867 USER MOD Single : A 107 ASN : amide:sc= -3.82! C(o=-3.8!,f=-4.3!) USER MOD Single : A 109 GLN : amide:sc= 0 K(o=0,f=-0.78) USER MOD Single : A 112 HIS :FLIP no HD1:sc= -0.157 F(o=-0.76,f=-0.16) USER MOD Single : A 116 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 118 TYR OH : rot 180:sc= 0 USER MOD Single : A 121 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 122 TYR OH : rot 180:sc= 0 USER MOD Single : A 124 TYR OH : rot 180:sc= 0 USER MOD Single : A 128 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 129 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 135 THR OG1 : rot 180:sc= 0 USER MOD Single : A 138 ASN : amide:sc= -1.55 K(o=-1.6,f=-10!) USER MOD Single : A 141 GLN :FLIP amide:sc= -0.441 F(o=-1.3,f=-0.44) USER MOD Single : A 143 GLN :FLIP amide:sc= -1.05 F(o=-2.3!,f=-1.1) USER MOD Single : A 144 ASN : amide:sc= 0.741 K(o=0.74,f=-0.0063) USER MOD Single : A 147 GLN : amide:sc= -7.08! C(o=-7.1!,f=-11!) USER MOD Single : A 148 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 152 TYR OH : rot 180:sc= 0 USER MOD Single : A 153 SER OG : rot 180:sc= 0 USER MOD Single : A 157 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 162 GLN : amide:sc= -1.45 X(o=-1.4,f=-1.7) USER MOD Single : A 164 GLN : amide:sc= -2.73! C(o=-2.7!,f=-3.4!) USER MOD Single : A 166 THR OG1 : rot 180:sc= 0 USER MOD Single : A 171 CYS SG : rot 180:sc= 0 USER MOD Single : A 172 SER OG : rot 180:sc= 0 USER MOD Single : A 175 SER OG : rot 180:sc=-0.00317 USER MOD Single : A 176 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 90 -4.070 27.607 -3.183 1.00 0.00 N ATOM 2 CA GLY A 90 -3.569 26.405 -3.825 1.00 0.00 C ATOM 3 C GLY A 90 -4.669 25.404 -4.119 1.00 0.00 C ATOM 4 O GLY A 90 -5.766 25.496 -3.568 1.00 0.00 O ATOM 0 HA2 GLY A 90 -3.069 26.675 -4.755 1.00 0.00 H new ATOM 0 HA3 GLY A 90 -2.820 25.940 -3.184 1.00 0.00 H new ATOM 8 N SER A 91 -4.375 24.445 -4.992 1.00 0.00 N ATOM 9 CA SER A 91 -5.349 23.425 -5.363 1.00 0.00 C ATOM 10 C SER A 91 -5.575 22.446 -4.214 1.00 0.00 C ATOM 11 O SER A 91 -4.625 21.895 -3.658 1.00 0.00 O ATOM 12 CB SER A 91 -4.879 22.670 -6.607 1.00 0.00 C ATOM 13 OG SER A 91 -5.741 21.583 -6.900 1.00 0.00 O ATOM 0 H SER A 91 -3.471 24.353 -5.455 1.00 0.00 H new ATOM 0 HA SER A 91 -6.293 23.922 -5.584 1.00 0.00 H new ATOM 0 HB2 SER A 91 -4.844 23.350 -7.458 1.00 0.00 H new ATOM 0 HB3 SER A 91 -3.865 22.302 -6.452 1.00 0.00 H new ATOM 0 HG SER A 91 -5.420 21.118 -7.700 1.00 0.00 H new ATOM 19 N SER A 92 -6.840 22.236 -3.865 1.00 0.00 N ATOM 20 CA SER A 92 -7.192 21.326 -2.781 1.00 0.00 C ATOM 21 C SER A 92 -6.640 19.929 -3.042 1.00 0.00 C ATOM 22 O SER A 92 -7.279 19.109 -3.700 1.00 0.00 O ATOM 23 CB SER A 92 -8.712 21.263 -2.613 1.00 0.00 C ATOM 24 OG SER A 92 -9.217 22.477 -2.084 1.00 0.00 O ATOM 0 H SER A 92 -7.638 22.683 -4.317 1.00 0.00 H new ATOM 0 HA SER A 92 -6.747 21.707 -1.862 1.00 0.00 H new ATOM 0 HB2 SER A 92 -9.179 21.060 -3.577 1.00 0.00 H new ATOM 0 HB3 SER A 92 -8.974 20.437 -1.951 1.00 0.00 H new ATOM 0 HG SER A 92 -10.190 22.412 -1.988 1.00 0.00 H new ATOM 30 N GLY A 93 -5.445 19.664 -2.522 1.00 0.00 N ATOM 31 CA GLY A 93 -4.825 18.366 -2.710 1.00 0.00 C ATOM 32 C GLY A 93 -3.423 18.304 -2.137 1.00 0.00 C ATOM 33 O GLY A 93 -2.677 19.282 -2.198 1.00 0.00 O ATOM 0 H GLY A 93 -4.895 20.326 -1.974 1.00 0.00 H new ATOM 0 HA2 GLY A 93 -5.441 17.601 -2.238 1.00 0.00 H new ATOM 0 HA3 GLY A 93 -4.790 18.135 -3.775 1.00 0.00 H new ATOM 37 N SER A 94 -3.063 17.154 -1.577 1.00 0.00 N ATOM 38 CA SER A 94 -1.743 16.971 -0.986 1.00 0.00 C ATOM 39 C SER A 94 -1.138 15.636 -1.411 1.00 0.00 C ATOM 40 O SER A 94 -1.655 14.571 -1.072 1.00 0.00 O ATOM 41 CB SER A 94 -1.830 17.041 0.540 1.00 0.00 C ATOM 42 OG SER A 94 -2.446 18.247 0.960 1.00 0.00 O ATOM 0 H SER A 94 -3.668 16.334 -1.520 1.00 0.00 H new ATOM 0 HA SER A 94 -1.098 17.773 -1.343 1.00 0.00 H new ATOM 0 HB2 SER A 94 -2.398 16.189 0.915 1.00 0.00 H new ATOM 0 HB3 SER A 94 -0.830 16.971 0.968 1.00 0.00 H new ATOM 0 HG SER A 94 -2.491 18.268 1.939 1.00 0.00 H new ATOM 48 N SER A 95 -0.038 15.702 -2.154 1.00 0.00 N ATOM 49 CA SER A 95 0.636 14.500 -2.630 1.00 0.00 C ATOM 50 C SER A 95 0.972 13.570 -1.467 1.00 0.00 C ATOM 51 O SER A 95 0.896 13.960 -0.303 1.00 0.00 O ATOM 52 CB SER A 95 1.914 14.871 -3.385 1.00 0.00 C ATOM 53 OG SER A 95 2.794 15.617 -2.563 1.00 0.00 O ATOM 0 H SER A 95 0.405 16.575 -2.439 1.00 0.00 H new ATOM 0 HA SER A 95 -0.040 13.978 -3.308 1.00 0.00 H new ATOM 0 HB2 SER A 95 2.413 13.965 -3.729 1.00 0.00 H new ATOM 0 HB3 SER A 95 1.660 15.451 -4.272 1.00 0.00 H new ATOM 0 HG SER A 95 3.604 15.840 -3.068 1.00 0.00 H new ATOM 59 N GLY A 96 1.344 12.336 -1.794 1.00 0.00 N ATOM 60 CA GLY A 96 1.686 11.368 -0.767 1.00 0.00 C ATOM 61 C GLY A 96 0.548 10.411 -0.471 1.00 0.00 C ATOM 62 O GLY A 96 -0.587 10.835 -0.254 1.00 0.00 O ATOM 0 H GLY A 96 1.415 11.989 -2.751 1.00 0.00 H new ATOM 0 HA2 GLY A 96 2.561 10.800 -1.084 1.00 0.00 H new ATOM 0 HA3 GLY A 96 1.961 11.894 0.147 1.00 0.00 H new ATOM 66 N ILE A 97 0.852 9.118 -0.463 1.00 0.00 N ATOM 67 CA ILE A 97 -0.154 8.098 -0.192 1.00 0.00 C ATOM 68 C ILE A 97 0.407 6.997 0.701 1.00 0.00 C ATOM 69 O ILE A 97 1.611 6.738 0.706 1.00 0.00 O ATOM 70 CB ILE A 97 -0.682 7.469 -1.494 1.00 0.00 C ATOM 71 CG1 ILE A 97 0.475 6.902 -2.319 1.00 0.00 C ATOM 72 CG2 ILE A 97 -1.461 8.497 -2.301 1.00 0.00 C ATOM 73 CD1 ILE A 97 0.026 6.098 -3.519 1.00 0.00 C ATOM 0 H ILE A 97 1.787 8.751 -0.641 1.00 0.00 H new ATOM 0 HA ILE A 97 -0.977 8.595 0.322 1.00 0.00 H new ATOM 0 HB ILE A 97 -1.355 6.651 -1.237 1.00 0.00 H new ATOM 0 HG12 ILE A 97 1.105 7.724 -2.658 1.00 0.00 H new ATOM 0 HG13 ILE A 97 1.091 6.271 -1.679 1.00 0.00 H new ATOM 0 HG21 ILE A 97 -1.828 8.037 -3.219 1.00 0.00 H new ATOM 0 HG22 ILE A 97 -2.305 8.857 -1.713 1.00 0.00 H new ATOM 0 HG23 ILE A 97 -0.809 9.334 -2.550 1.00 0.00 H new ATOM 0 HD11 ILE A 97 0.899 5.728 -4.056 1.00 0.00 H new ATOM 0 HD12 ILE A 97 -0.580 5.255 -3.186 1.00 0.00 H new ATOM 0 HD13 ILE A 97 -0.565 6.731 -4.181 1.00 0.00 H new ATOM 85 N LEU A 98 -0.475 6.349 1.455 1.00 0.00 N ATOM 86 CA LEU A 98 -0.069 5.273 2.352 1.00 0.00 C ATOM 87 C LEU A 98 -0.543 3.920 1.829 1.00 0.00 C ATOM 88 O LEU A 98 -1.697 3.767 1.430 1.00 0.00 O ATOM 89 CB LEU A 98 -0.628 5.514 3.756 1.00 0.00 C ATOM 90 CG LEU A 98 -0.435 6.921 4.322 1.00 0.00 C ATOM 91 CD1 LEU A 98 -1.198 7.079 5.628 1.00 0.00 C ATOM 92 CD2 LEU A 98 1.043 7.216 4.527 1.00 0.00 C ATOM 0 H LEU A 98 -1.475 6.550 1.463 1.00 0.00 H new ATOM 0 HA LEU A 98 1.020 5.263 2.398 1.00 0.00 H new ATOM 0 HB2 LEU A 98 -1.695 5.292 3.744 1.00 0.00 H new ATOM 0 HB3 LEU A 98 -0.162 4.803 4.438 1.00 0.00 H new ATOM 0 HG LEU A 98 -0.831 7.639 3.603 1.00 0.00 H new ATOM 0 HD11 LEU A 98 -1.049 8.086 6.017 1.00 0.00 H new ATOM 0 HD12 LEU A 98 -2.260 6.911 5.451 1.00 0.00 H new ATOM 0 HD13 LEU A 98 -0.832 6.353 6.353 1.00 0.00 H new ATOM 0 HD21 LEU A 98 1.161 8.222 4.930 1.00 0.00 H new ATOM 0 HD22 LEU A 98 1.465 6.493 5.225 1.00 0.00 H new ATOM 0 HD23 LEU A 98 1.564 7.145 3.572 1.00 0.00 H new ATOM 104 N VAL A 99 0.356 2.941 1.835 1.00 0.00 N ATOM 105 CA VAL A 99 0.030 1.600 1.365 1.00 0.00 C ATOM 106 C VAL A 99 -0.121 0.630 2.531 1.00 0.00 C ATOM 107 O VAL A 99 0.842 -0.019 2.941 1.00 0.00 O ATOM 108 CB VAL A 99 1.107 1.066 0.402 1.00 0.00 C ATOM 109 CG1 VAL A 99 0.990 -0.444 0.255 1.00 0.00 C ATOM 110 CG2 VAL A 99 0.998 1.751 -0.952 1.00 0.00 C ATOM 0 H VAL A 99 1.316 3.052 2.160 1.00 0.00 H new ATOM 0 HA VAL A 99 -0.918 1.673 0.833 1.00 0.00 H new ATOM 0 HB VAL A 99 2.088 1.292 0.820 1.00 0.00 H new ATOM 0 HG11 VAL A 99 1.759 -0.804 -0.429 1.00 0.00 H new ATOM 0 HG12 VAL A 99 1.121 -0.916 1.229 1.00 0.00 H new ATOM 0 HG13 VAL A 99 0.006 -0.696 -0.140 1.00 0.00 H new ATOM 0 HG21 VAL A 99 1.767 1.362 -1.620 1.00 0.00 H new ATOM 0 HG22 VAL A 99 0.014 1.558 -1.379 1.00 0.00 H new ATOM 0 HG23 VAL A 99 1.135 2.825 -0.828 1.00 0.00 H new ATOM 120 N LYS A 100 -1.335 0.535 3.062 1.00 0.00 N ATOM 121 CA LYS A 100 -1.614 -0.357 4.180 1.00 0.00 C ATOM 122 C LYS A 100 -2.030 -1.738 3.684 1.00 0.00 C ATOM 123 O LYS A 100 -2.404 -1.904 2.524 1.00 0.00 O ATOM 124 CB LYS A 100 -2.715 0.231 5.066 1.00 0.00 C ATOM 125 CG LYS A 100 -2.388 1.613 5.605 1.00 0.00 C ATOM 126 CD LYS A 100 -3.161 1.912 6.879 1.00 0.00 C ATOM 127 CE LYS A 100 -2.443 2.941 7.738 1.00 0.00 C ATOM 128 NZ LYS A 100 -1.387 2.319 8.584 1.00 0.00 N ATOM 0 H LYS A 100 -2.142 1.066 2.735 1.00 0.00 H new ATOM 0 HA LYS A 100 -0.701 -0.461 4.766 1.00 0.00 H new ATOM 0 HB2 LYS A 100 -3.641 0.283 4.494 1.00 0.00 H new ATOM 0 HB3 LYS A 100 -2.895 -0.443 5.903 1.00 0.00 H new ATOM 0 HG2 LYS A 100 -1.318 1.684 5.802 1.00 0.00 H new ATOM 0 HG3 LYS A 100 -2.623 2.364 4.851 1.00 0.00 H new ATOM 0 HD2 LYS A 100 -4.155 2.279 6.625 1.00 0.00 H new ATOM 0 HD3 LYS A 100 -3.296 0.992 7.448 1.00 0.00 H new ATOM 0 HE2 LYS A 100 -1.994 3.700 7.097 1.00 0.00 H new ATOM 0 HE3 LYS A 100 -3.166 3.450 8.376 1.00 0.00 H new ATOM 0 HZ1 LYS A 100 -0.921 3.054 9.154 1.00 0.00 H new ATOM 0 HZ2 LYS A 100 -1.818 1.613 9.214 1.00 0.00 H new ATOM 0 HZ3 LYS A 100 -0.683 1.855 7.975 1.00 0.00 H new ATOM 142 N ASN A 101 -1.964 -2.726 4.571 1.00 0.00 N ATOM 143 CA ASN A 101 -2.335 -4.092 4.222 1.00 0.00 C ATOM 144 C ASN A 101 -1.278 -4.731 3.326 1.00 0.00 C ATOM 145 O ASN A 101 -1.597 -5.303 2.282 1.00 0.00 O ATOM 146 CB ASN A 101 -3.694 -4.111 3.520 1.00 0.00 C ATOM 147 CG ASN A 101 -4.434 -5.419 3.726 1.00 0.00 C ATOM 148 OD1 ASN A 101 -4.264 -6.087 4.746 1.00 0.00 O ATOM 149 ND2 ASN A 101 -5.260 -5.790 2.755 1.00 0.00 N ATOM 0 H ASN A 101 -1.657 -2.606 5.536 1.00 0.00 H new ATOM 0 HA ASN A 101 -2.402 -4.670 5.144 1.00 0.00 H new ATOM 0 HB2 ASN A 101 -4.304 -3.289 3.894 1.00 0.00 H new ATOM 0 HB3 ASN A 101 -3.551 -3.942 2.453 1.00 0.00 H new ATOM 0 HD21 ASN A 101 -5.785 -6.661 2.837 1.00 0.00 H new ATOM 0 HD22 ASN A 101 -5.369 -5.204 1.927 1.00 0.00 H new ATOM 156 N LEU A 102 -0.020 -4.630 3.740 1.00 0.00 N ATOM 157 CA LEU A 102 1.085 -5.199 2.975 1.00 0.00 C ATOM 158 C LEU A 102 1.481 -6.565 3.524 1.00 0.00 C ATOM 159 O LEU A 102 1.225 -6.894 4.683 1.00 0.00 O ATOM 160 CB LEU A 102 2.289 -4.256 3.004 1.00 0.00 C ATOM 161 CG LEU A 102 2.220 -3.050 2.067 1.00 0.00 C ATOM 162 CD1 LEU A 102 3.336 -2.066 2.380 1.00 0.00 C ATOM 163 CD2 LEU A 102 2.293 -3.498 0.615 1.00 0.00 C ATOM 0 H LEU A 102 0.261 -4.160 4.601 1.00 0.00 H new ATOM 0 HA LEU A 102 0.754 -5.325 1.944 1.00 0.00 H new ATOM 0 HB2 LEU A 102 2.415 -3.892 4.024 1.00 0.00 H new ATOM 0 HB3 LEU A 102 3.182 -4.831 2.758 1.00 0.00 H new ATOM 0 HG LEU A 102 1.266 -2.547 2.224 1.00 0.00 H new ATOM 0 HD11 LEU A 102 3.271 -1.214 1.703 1.00 0.00 H new ATOM 0 HD12 LEU A 102 3.238 -1.720 3.409 1.00 0.00 H new ATOM 0 HD13 LEU A 102 4.301 -2.557 2.253 1.00 0.00 H new ATOM 0 HD21 LEU A 102 2.242 -2.626 -0.038 1.00 0.00 H new ATOM 0 HD22 LEU A 102 3.231 -4.026 0.444 1.00 0.00 H new ATOM 0 HD23 LEU A 102 1.458 -4.163 0.397 1.00 0.00 H new ATOM 175 N PRO A 103 2.122 -7.382 2.675 1.00 0.00 N ATOM 176 CA PRO A 103 2.569 -8.725 3.054 1.00 0.00 C ATOM 177 C PRO A 103 3.725 -8.692 4.048 1.00 0.00 C ATOM 178 O PRO A 103 4.007 -7.657 4.650 1.00 0.00 O ATOM 179 CB PRO A 103 3.024 -9.335 1.725 1.00 0.00 C ATOM 180 CG PRO A 103 3.390 -8.167 0.877 1.00 0.00 C ATOM 181 CD PRO A 103 2.459 -7.056 1.279 1.00 0.00 C ATOM 0 HA PRO A 103 1.782 -9.291 3.552 1.00 0.00 H new ATOM 0 HB2 PRO A 103 3.874 -10.003 1.866 1.00 0.00 H new ATOM 0 HB3 PRO A 103 2.229 -9.923 1.267 1.00 0.00 H new ATOM 0 HG2 PRO A 103 4.430 -7.881 1.034 1.00 0.00 H new ATOM 0 HG3 PRO A 103 3.281 -8.404 -0.181 1.00 0.00 H new ATOM 0 HD2 PRO A 103 2.939 -6.081 1.199 1.00 0.00 H new ATOM 0 HD3 PRO A 103 1.571 -7.027 0.647 1.00 0.00 H new ATOM 189 N GLN A 104 4.390 -9.831 4.213 1.00 0.00 N ATOM 190 CA GLN A 104 5.516 -9.931 5.135 1.00 0.00 C ATOM 191 C GLN A 104 6.838 -9.715 4.406 1.00 0.00 C ATOM 192 O GLN A 104 7.844 -9.355 5.017 1.00 0.00 O ATOM 193 CB GLN A 104 5.517 -11.296 5.825 1.00 0.00 C ATOM 194 CG GLN A 104 5.774 -12.456 4.878 1.00 0.00 C ATOM 195 CD GLN A 104 5.743 -13.800 5.580 1.00 0.00 C ATOM 196 OE1 GLN A 104 6.466 -14.024 6.551 1.00 0.00 O ATOM 197 NE2 GLN A 104 4.901 -14.704 5.090 1.00 0.00 N ATOM 0 H GLN A 104 4.169 -10.697 3.721 1.00 0.00 H new ATOM 0 HA GLN A 104 5.407 -9.151 5.888 1.00 0.00 H new ATOM 0 HB2 GLN A 104 6.278 -11.299 6.605 1.00 0.00 H new ATOM 0 HB3 GLN A 104 4.556 -11.446 6.317 1.00 0.00 H new ATOM 0 HG2 GLN A 104 5.025 -12.447 4.086 1.00 0.00 H new ATOM 0 HG3 GLN A 104 6.745 -12.322 4.400 1.00 0.00 H new ATOM 0 HE21 GLN A 104 4.320 -14.475 4.283 1.00 0.00 H new ATOM 0 HE22 GLN A 104 4.836 -15.626 5.521 1.00 0.00 H new ATOM 206 N ASP A 105 6.828 -9.939 3.096 1.00 0.00 N ATOM 207 CA ASP A 105 8.027 -9.769 2.283 1.00 0.00 C ATOM 208 C ASP A 105 7.853 -8.622 1.293 1.00 0.00 C ATOM 209 O ASP A 105 8.361 -8.672 0.173 1.00 0.00 O ATOM 210 CB ASP A 105 8.347 -11.062 1.532 1.00 0.00 C ATOM 211 CG ASP A 105 9.833 -11.234 1.284 1.00 0.00 C ATOM 212 OD1 ASP A 105 10.579 -11.435 2.264 1.00 0.00 O ATOM 213 OD2 ASP A 105 10.250 -11.167 0.108 1.00 0.00 O ATOM 0 H ASP A 105 6.004 -10.238 2.575 1.00 0.00 H new ATOM 0 HA ASP A 105 8.857 -9.529 2.948 1.00 0.00 H new ATOM 0 HB2 ASP A 105 7.976 -11.912 2.104 1.00 0.00 H new ATOM 0 HB3 ASP A 105 7.820 -11.065 0.578 1.00 0.00 H new ATOM 218 N SER A 106 7.131 -7.588 1.713 1.00 0.00 N ATOM 219 CA SER A 106 6.886 -6.430 0.862 1.00 0.00 C ATOM 220 C SER A 106 8.180 -5.666 0.598 1.00 0.00 C ATOM 221 O SER A 106 9.095 -5.671 1.420 1.00 0.00 O ATOM 222 CB SER A 106 5.856 -5.502 1.511 1.00 0.00 C ATOM 223 OG SER A 106 5.433 -4.498 0.605 1.00 0.00 O ATOM 0 H SER A 106 6.705 -7.529 2.638 1.00 0.00 H new ATOM 0 HA SER A 106 6.494 -6.787 -0.091 1.00 0.00 H new ATOM 0 HB2 SER A 106 4.996 -6.083 1.842 1.00 0.00 H new ATOM 0 HB3 SER A 106 6.288 -5.038 2.398 1.00 0.00 H new ATOM 0 HG SER A 106 5.782 -3.629 0.893 1.00 0.00 H new ATOM 229 N ASN A 107 8.248 -5.011 -0.557 1.00 0.00 N ATOM 230 CA ASN A 107 9.430 -4.243 -0.932 1.00 0.00 C ATOM 231 C ASN A 107 9.078 -3.171 -1.959 1.00 0.00 C ATOM 232 O ASN A 107 8.037 -3.239 -2.612 1.00 0.00 O ATOM 233 CB ASN A 107 10.509 -5.170 -1.494 1.00 0.00 C ATOM 234 CG ASN A 107 10.526 -6.521 -0.806 1.00 0.00 C ATOM 235 OD1 ASN A 107 11.047 -6.660 0.301 1.00 0.00 O ATOM 236 ND2 ASN A 107 9.956 -7.526 -1.460 1.00 0.00 N ATOM 0 H ASN A 107 7.499 -4.997 -1.249 1.00 0.00 H new ATOM 0 HA ASN A 107 9.813 -3.752 -0.037 1.00 0.00 H new ATOM 0 HB2 ASN A 107 10.343 -5.311 -2.562 1.00 0.00 H new ATOM 0 HB3 ASN A 107 11.485 -4.697 -1.383 1.00 0.00 H new ATOM 0 HD21 ASN A 107 9.938 -8.458 -1.047 1.00 0.00 H new ATOM 0 HD22 ASN A 107 9.536 -7.366 -2.376 1.00 0.00 H new ATOM 243 N CYS A 108 9.955 -2.182 -2.097 1.00 0.00 N ATOM 244 CA CYS A 108 9.740 -1.095 -3.044 1.00 0.00 C ATOM 245 C CYS A 108 9.833 -1.600 -4.482 1.00 0.00 C ATOM 246 O CYS A 108 8.951 -1.339 -5.299 1.00 0.00 O ATOM 247 CB CYS A 108 10.763 0.019 -2.816 1.00 0.00 C ATOM 248 SG CYS A 108 10.224 1.291 -1.629 1.00 0.00 S ATOM 0 H CYS A 108 10.822 -2.111 -1.564 1.00 0.00 H new ATOM 0 HA CYS A 108 8.738 -0.697 -2.881 1.00 0.00 H new ATOM 0 HB2 CYS A 108 11.693 -0.424 -2.460 1.00 0.00 H new ATOM 0 HB3 CYS A 108 10.982 0.497 -3.771 1.00 0.00 H new ATOM 253 N GLN A 109 10.907 -2.323 -4.780 1.00 0.00 N ATOM 254 CA GLN A 109 11.116 -2.863 -6.118 1.00 0.00 C ATOM 255 C GLN A 109 9.800 -3.344 -6.723 1.00 0.00 C ATOM 256 O GLN A 109 9.601 -3.272 -7.935 1.00 0.00 O ATOM 257 CB GLN A 109 12.121 -4.015 -6.075 1.00 0.00 C ATOM 258 CG GLN A 109 12.813 -4.269 -7.405 1.00 0.00 C ATOM 259 CD GLN A 109 13.888 -5.333 -7.310 1.00 0.00 C ATOM 260 OE1 GLN A 109 14.045 -5.983 -6.275 1.00 0.00 O ATOM 261 NE2 GLN A 109 14.637 -5.518 -8.391 1.00 0.00 N ATOM 0 H GLN A 109 11.646 -2.548 -4.114 1.00 0.00 H new ATOM 0 HA GLN A 109 11.514 -2.066 -6.746 1.00 0.00 H new ATOM 0 HB2 GLN A 109 12.875 -3.800 -5.318 1.00 0.00 H new ATOM 0 HB3 GLN A 109 11.606 -4.924 -5.763 1.00 0.00 H new ATOM 0 HG2 GLN A 109 12.071 -4.572 -8.144 1.00 0.00 H new ATOM 0 HG3 GLN A 109 13.257 -3.340 -7.762 1.00 0.00 H new ATOM 0 HE21 GLN A 109 14.473 -4.958 -9.227 1.00 0.00 H new ATOM 0 HE22 GLN A 109 15.376 -6.221 -8.385 1.00 0.00 H new ATOM 270 N GLU A 110 8.906 -3.833 -5.869 1.00 0.00 N ATOM 271 CA GLU A 110 7.610 -4.326 -6.320 1.00 0.00 C ATOM 272 C GLU A 110 6.637 -3.172 -6.545 1.00 0.00 C ATOM 273 O GLU A 110 6.023 -3.061 -7.607 1.00 0.00 O ATOM 274 CB GLU A 110 7.029 -5.305 -5.299 1.00 0.00 C ATOM 275 CG GLU A 110 5.949 -6.210 -5.869 1.00 0.00 C ATOM 276 CD GLU A 110 6.235 -6.631 -7.297 1.00 0.00 C ATOM 277 OE1 GLU A 110 7.072 -7.537 -7.493 1.00 0.00 O ATOM 278 OE2 GLU A 110 5.621 -6.054 -8.220 1.00 0.00 O ATOM 0 H GLU A 110 9.055 -3.898 -4.862 1.00 0.00 H new ATOM 0 HA GLU A 110 7.757 -4.845 -7.267 1.00 0.00 H new ATOM 0 HB2 GLU A 110 7.835 -5.922 -4.900 1.00 0.00 H new ATOM 0 HB3 GLU A 110 6.615 -4.742 -4.463 1.00 0.00 H new ATOM 0 HG2 GLU A 110 5.857 -7.098 -5.244 1.00 0.00 H new ATOM 0 HG3 GLU A 110 4.990 -5.693 -5.832 1.00 0.00 H new ATOM 285 N VAL A 111 6.502 -2.314 -5.539 1.00 0.00 N ATOM 286 CA VAL A 111 5.605 -1.168 -5.626 1.00 0.00 C ATOM 287 C VAL A 111 6.011 -0.238 -6.763 1.00 0.00 C ATOM 288 O VAL A 111 5.207 0.073 -7.642 1.00 0.00 O ATOM 289 CB VAL A 111 5.583 -0.371 -4.308 1.00 0.00 C ATOM 290 CG1 VAL A 111 4.668 0.838 -4.430 1.00 0.00 C ATOM 291 CG2 VAL A 111 5.151 -1.263 -3.154 1.00 0.00 C ATOM 0 H VAL A 111 7.003 -2.391 -4.654 1.00 0.00 H new ATOM 0 HA VAL A 111 4.607 -1.561 -5.821 1.00 0.00 H new ATOM 0 HB VAL A 111 6.592 -0.013 -4.103 1.00 0.00 H new ATOM 0 HG11 VAL A 111 4.665 1.389 -3.489 1.00 0.00 H new ATOM 0 HG12 VAL A 111 5.027 1.487 -5.229 1.00 0.00 H new ATOM 0 HG13 VAL A 111 3.655 0.506 -4.659 1.00 0.00 H new ATOM 0 HG21 VAL A 111 5.141 -0.684 -2.231 1.00 0.00 H new ATOM 0 HG22 VAL A 111 4.152 -1.652 -3.349 1.00 0.00 H new ATOM 0 HG23 VAL A 111 5.850 -2.093 -3.054 1.00 0.00 H new ATOM 301 N HIS A 112 7.265 0.203 -6.741 1.00 0.00 N ATOM 302 CA HIS A 112 7.779 1.098 -7.771 1.00 0.00 C ATOM 303 C HIS A 112 7.158 0.779 -9.128 1.00 0.00 C ATOM 304 O HIS A 112 6.668 1.669 -9.822 1.00 0.00 O ATOM 305 CB HIS A 112 9.302 0.990 -7.857 1.00 0.00 C ATOM 306 CG HIS A 112 9.968 2.257 -8.299 1.00 0.00 C ATOM 307 ND1 HIS A 112 10.692 3.166 -7.605 1.00 0.00 N flip ATOM 308 CD2 HIS A 112 9.928 2.713 -9.600 1.00 0.00 C flip ATOM 309 CE1 HIS A 112 11.074 4.144 -8.490 1.00 0.00 C flip ATOM 310 NE2 HIS A 112 10.601 3.847 -9.687 1.00 0.00 N flip ATOM 0 H HIS A 112 7.944 -0.045 -6.021 1.00 0.00 H new ATOM 0 HA HIS A 112 7.509 2.118 -7.498 1.00 0.00 H new ATOM 0 HB2 HIS A 112 9.694 0.705 -6.881 1.00 0.00 H new ATOM 0 HB3 HIS A 112 9.563 0.191 -8.551 1.00 0.00 H new ATOM 0 HD2 HIS A 112 9.425 2.221 -10.419 1.00 0.00 H new ATOM 0 HE1 HIS A 112 11.665 5.015 -8.247 1.00 0.00 H new ATOM 0 HE2 HIS A 112 10.733 4.399 -10.534 1.00 0.00 H new ATOM 319 N ASP A 113 7.182 -0.497 -9.498 1.00 0.00 N ATOM 320 CA ASP A 113 6.621 -0.934 -10.771 1.00 0.00 C ATOM 321 C ASP A 113 5.128 -0.630 -10.840 1.00 0.00 C ATOM 322 O ASP A 113 4.641 -0.076 -11.826 1.00 0.00 O ATOM 323 CB ASP A 113 6.860 -2.432 -10.971 1.00 0.00 C ATOM 324 CG ASP A 113 6.895 -2.822 -12.435 1.00 0.00 C ATOM 325 OD1 ASP A 113 5.818 -3.105 -12.999 1.00 0.00 O ATOM 326 OD2 ASP A 113 8.000 -2.846 -13.016 1.00 0.00 O ATOM 0 H ASP A 113 7.584 -1.246 -8.935 1.00 0.00 H new ATOM 0 HA ASP A 113 7.122 -0.385 -11.568 1.00 0.00 H new ATOM 0 HB2 ASP A 113 7.802 -2.713 -10.501 1.00 0.00 H new ATOM 0 HB3 ASP A 113 6.073 -2.993 -10.467 1.00 0.00 H new ATOM 331 N LEU A 114 4.406 -0.998 -9.787 1.00 0.00 N ATOM 332 CA LEU A 114 2.967 -0.766 -9.728 1.00 0.00 C ATOM 333 C LEU A 114 2.634 0.683 -10.066 1.00 0.00 C ATOM 334 O LEU A 114 1.815 0.955 -10.945 1.00 0.00 O ATOM 335 CB LEU A 114 2.431 -1.113 -8.338 1.00 0.00 C ATOM 336 CG LEU A 114 0.959 -0.788 -8.085 1.00 0.00 C ATOM 337 CD1 LEU A 114 0.061 -1.798 -8.783 1.00 0.00 C ATOM 338 CD2 LEU A 114 0.668 -0.755 -6.592 1.00 0.00 C ATOM 0 H LEU A 114 4.793 -1.458 -8.963 1.00 0.00 H new ATOM 0 HA LEU A 114 2.490 -1.411 -10.466 1.00 0.00 H new ATOM 0 HB2 LEU A 114 2.581 -2.179 -8.169 1.00 0.00 H new ATOM 0 HB3 LEU A 114 3.031 -0.585 -7.597 1.00 0.00 H new ATOM 0 HG LEU A 114 0.750 0.199 -8.497 1.00 0.00 H new ATOM 0 HD11 LEU A 114 -0.983 -1.550 -8.591 1.00 0.00 H new ATOM 0 HD12 LEU A 114 0.249 -1.771 -9.856 1.00 0.00 H new ATOM 0 HD13 LEU A 114 0.273 -2.797 -8.402 1.00 0.00 H new ATOM 0 HD21 LEU A 114 -0.385 -0.522 -6.432 1.00 0.00 H new ATOM 0 HD22 LEU A 114 0.895 -1.728 -6.155 1.00 0.00 H new ATOM 0 HD23 LEU A 114 1.285 0.008 -6.118 1.00 0.00 H new ATOM 350 N LEU A 115 3.277 1.611 -9.365 1.00 0.00 N ATOM 351 CA LEU A 115 3.052 3.035 -9.593 1.00 0.00 C ATOM 352 C LEU A 115 4.070 3.596 -10.579 1.00 0.00 C ATOM 353 O LEU A 115 4.443 4.767 -10.504 1.00 0.00 O ATOM 354 CB LEU A 115 3.129 3.801 -8.271 1.00 0.00 C ATOM 355 CG LEU A 115 1.886 3.733 -7.382 1.00 0.00 C ATOM 356 CD1 LEU A 115 2.229 4.129 -5.954 1.00 0.00 C ATOM 357 CD2 LEU A 115 0.786 4.626 -7.936 1.00 0.00 C ATOM 0 H LEU A 115 3.958 1.403 -8.634 1.00 0.00 H new ATOM 0 HA LEU A 115 2.056 3.157 -10.019 1.00 0.00 H new ATOM 0 HB2 LEU A 115 3.978 3.421 -7.703 1.00 0.00 H new ATOM 0 HB3 LEU A 115 3.336 4.848 -8.492 1.00 0.00 H new ATOM 0 HG LEU A 115 1.523 2.705 -7.375 1.00 0.00 H new ATOM 0 HD11 LEU A 115 1.333 4.075 -5.336 1.00 0.00 H new ATOM 0 HD12 LEU A 115 2.984 3.449 -5.559 1.00 0.00 H new ATOM 0 HD13 LEU A 115 2.617 5.148 -5.942 1.00 0.00 H new ATOM 0 HD21 LEU A 115 -0.091 4.566 -7.291 1.00 0.00 H new ATOM 0 HD22 LEU A 115 1.138 5.657 -7.974 1.00 0.00 H new ATOM 0 HD23 LEU A 115 0.521 4.296 -8.941 1.00 0.00 H new ATOM 369 N LYS A 116 4.515 2.754 -11.506 1.00 0.00 N ATOM 370 CA LYS A 116 5.488 3.166 -12.511 1.00 0.00 C ATOM 371 C LYS A 116 5.019 4.422 -13.239 1.00 0.00 C ATOM 372 O LYS A 116 5.794 5.357 -13.445 1.00 0.00 O ATOM 373 CB LYS A 116 5.720 2.038 -13.518 1.00 0.00 C ATOM 374 CG LYS A 116 4.476 1.653 -14.300 1.00 0.00 C ATOM 375 CD LYS A 116 4.575 0.239 -14.846 1.00 0.00 C ATOM 376 CE LYS A 116 3.600 0.014 -15.991 1.00 0.00 C ATOM 377 NZ LYS A 116 3.903 -1.237 -16.740 1.00 0.00 N ATOM 0 H LYS A 116 4.217 1.781 -11.582 1.00 0.00 H new ATOM 0 HA LYS A 116 6.426 3.390 -12.003 1.00 0.00 H new ATOM 0 HB2 LYS A 116 6.499 2.342 -14.218 1.00 0.00 H new ATOM 0 HB3 LYS A 116 6.092 1.161 -12.988 1.00 0.00 H new ATOM 0 HG2 LYS A 116 3.601 1.735 -13.656 1.00 0.00 H new ATOM 0 HG3 LYS A 116 4.332 2.353 -15.123 1.00 0.00 H new ATOM 0 HD2 LYS A 116 5.592 0.051 -15.191 1.00 0.00 H new ATOM 0 HD3 LYS A 116 4.372 -0.475 -14.048 1.00 0.00 H new ATOM 0 HE2 LYS A 116 2.584 -0.035 -15.599 1.00 0.00 H new ATOM 0 HE3 LYS A 116 3.638 0.864 -16.673 1.00 0.00 H new ATOM 0 HZ1 LYS A 116 3.216 -1.354 -17.512 1.00 0.00 H new ATOM 0 HZ2 LYS A 116 4.863 -1.181 -17.136 1.00 0.00 H new ATOM 0 HZ3 LYS A 116 3.842 -2.051 -16.096 1.00 0.00 H new ATOM 391 N ASP A 117 3.748 4.438 -13.624 1.00 0.00 N ATOM 392 CA ASP A 117 3.176 5.581 -14.327 1.00 0.00 C ATOM 393 C ASP A 117 3.456 6.877 -13.573 1.00 0.00 C ATOM 394 O ASP A 117 3.904 7.864 -14.159 1.00 0.00 O ATOM 395 CB ASP A 117 1.668 5.395 -14.504 1.00 0.00 C ATOM 396 CG ASP A 117 1.044 6.496 -15.338 1.00 0.00 C ATOM 397 OD1 ASP A 117 1.356 6.577 -16.545 1.00 0.00 O ATOM 398 OD2 ASP A 117 0.241 7.276 -14.785 1.00 0.00 O ATOM 0 H ASP A 117 3.094 3.673 -13.461 1.00 0.00 H new ATOM 0 HA ASP A 117 3.644 5.644 -15.309 1.00 0.00 H new ATOM 0 HB2 ASP A 117 1.477 4.432 -14.977 1.00 0.00 H new ATOM 0 HB3 ASP A 117 1.190 5.370 -13.525 1.00 0.00 H new ATOM 403 N TYR A 118 3.189 6.869 -12.272 1.00 0.00 N ATOM 404 CA TYR A 118 3.408 8.045 -11.439 1.00 0.00 C ATOM 405 C TYR A 118 4.857 8.116 -10.967 1.00 0.00 C ATOM 406 O TYR A 118 5.509 7.089 -10.772 1.00 0.00 O ATOM 407 CB TYR A 118 2.467 8.025 -10.233 1.00 0.00 C ATOM 408 CG TYR A 118 1.041 7.666 -10.584 1.00 0.00 C ATOM 409 CD1 TYR A 118 0.627 6.339 -10.620 1.00 0.00 C ATOM 410 CD2 TYR A 118 0.108 8.651 -10.881 1.00 0.00 C ATOM 411 CE1 TYR A 118 -0.674 6.006 -10.940 1.00 0.00 C ATOM 412 CE2 TYR A 118 -1.196 8.327 -11.201 1.00 0.00 C ATOM 413 CZ TYR A 118 -1.582 7.003 -11.230 1.00 0.00 C ATOM 414 OH TYR A 118 -2.880 6.676 -11.550 1.00 0.00 O ATOM 0 H TYR A 118 2.820 6.061 -11.771 1.00 0.00 H new ATOM 0 HA TYR A 118 3.197 8.929 -12.041 1.00 0.00 H new ATOM 0 HB2 TYR A 118 2.843 7.310 -9.501 1.00 0.00 H new ATOM 0 HB3 TYR A 118 2.479 9.005 -9.757 1.00 0.00 H new ATOM 0 HD1 TYR A 118 1.335 5.556 -10.394 1.00 0.00 H new ATOM 0 HD2 TYR A 118 0.407 9.688 -10.861 1.00 0.00 H new ATOM 0 HE1 TYR A 118 -0.979 4.970 -10.963 1.00 0.00 H new ATOM 0 HE2 TYR A 118 -1.909 9.106 -11.427 1.00 0.00 H new ATOM 0 HH TYR A 118 -3.390 7.494 -11.726 1.00 0.00 H new ATOM 424 N ASP A 119 5.354 9.334 -10.784 1.00 0.00 N ATOM 425 CA ASP A 119 6.726 9.540 -10.332 1.00 0.00 C ATOM 426 C ASP A 119 6.852 9.266 -8.837 1.00 0.00 C ATOM 427 O ASP A 119 5.956 9.591 -8.057 1.00 0.00 O ATOM 428 CB ASP A 119 7.178 10.968 -10.641 1.00 0.00 C ATOM 429 CG ASP A 119 8.687 11.099 -10.695 1.00 0.00 C ATOM 430 OD1 ASP A 119 9.368 10.435 -9.886 1.00 0.00 O ATOM 431 OD2 ASP A 119 9.187 11.865 -11.544 1.00 0.00 O ATOM 0 H ASP A 119 4.828 10.194 -10.941 1.00 0.00 H new ATOM 0 HA ASP A 119 7.368 8.840 -10.867 1.00 0.00 H new ATOM 0 HB2 ASP A 119 6.755 11.281 -11.595 1.00 0.00 H new ATOM 0 HB3 ASP A 119 6.785 11.643 -9.881 1.00 0.00 H new ATOM 436 N LEU A 120 7.970 8.665 -8.443 1.00 0.00 N ATOM 437 CA LEU A 120 8.214 8.346 -7.041 1.00 0.00 C ATOM 438 C LEU A 120 9.380 9.162 -6.492 1.00 0.00 C ATOM 439 O LEU A 120 10.516 9.026 -6.947 1.00 0.00 O ATOM 440 CB LEU A 120 8.501 6.852 -6.880 1.00 0.00 C ATOM 441 CG LEU A 120 7.293 5.921 -6.988 1.00 0.00 C ATOM 442 CD1 LEU A 120 6.924 5.693 -8.446 1.00 0.00 C ATOM 443 CD2 LEU A 120 7.577 4.597 -6.294 1.00 0.00 C ATOM 0 H LEU A 120 8.722 8.389 -9.075 1.00 0.00 H new ATOM 0 HA LEU A 120 7.318 8.600 -6.475 1.00 0.00 H new ATOM 0 HB2 LEU A 120 9.229 6.559 -7.636 1.00 0.00 H new ATOM 0 HB3 LEU A 120 8.970 6.695 -5.908 1.00 0.00 H new ATOM 0 HG LEU A 120 6.447 6.395 -6.490 1.00 0.00 H new ATOM 0 HD11 LEU A 120 6.062 5.028 -8.504 1.00 0.00 H new ATOM 0 HD12 LEU A 120 6.678 6.647 -8.913 1.00 0.00 H new ATOM 0 HD13 LEU A 120 7.767 5.240 -8.968 1.00 0.00 H new ATOM 0 HD21 LEU A 120 6.707 3.947 -6.381 1.00 0.00 H new ATOM 0 HD22 LEU A 120 8.436 4.117 -6.763 1.00 0.00 H new ATOM 0 HD23 LEU A 120 7.792 4.777 -5.241 1.00 0.00 H new ATOM 455 N LYS A 121 9.093 10.008 -5.509 1.00 0.00 N ATOM 456 CA LYS A 121 10.117 10.843 -4.893 1.00 0.00 C ATOM 457 C LYS A 121 10.765 10.129 -3.712 1.00 0.00 C ATOM 458 O LYS A 121 11.962 10.278 -3.464 1.00 0.00 O ATOM 459 CB LYS A 121 9.511 12.171 -4.431 1.00 0.00 C ATOM 460 CG LYS A 121 8.864 12.967 -5.550 1.00 0.00 C ATOM 461 CD LYS A 121 8.581 14.398 -5.126 1.00 0.00 C ATOM 462 CE LYS A 121 8.507 15.331 -6.325 1.00 0.00 C ATOM 463 NZ LYS A 121 8.931 16.716 -5.977 1.00 0.00 N ATOM 0 H LYS A 121 8.158 10.134 -5.121 1.00 0.00 H new ATOM 0 HA LYS A 121 10.886 11.041 -5.640 1.00 0.00 H new ATOM 0 HB2 LYS A 121 8.766 11.972 -3.661 1.00 0.00 H new ATOM 0 HB3 LYS A 121 10.292 12.776 -3.971 1.00 0.00 H new ATOM 0 HG2 LYS A 121 9.518 12.968 -6.422 1.00 0.00 H new ATOM 0 HG3 LYS A 121 7.934 12.485 -5.850 1.00 0.00 H new ATOM 0 HD2 LYS A 121 7.641 14.436 -4.576 1.00 0.00 H new ATOM 0 HD3 LYS A 121 9.362 14.738 -4.447 1.00 0.00 H new ATOM 0 HE2 LYS A 121 9.141 14.947 -7.124 1.00 0.00 H new ATOM 0 HE3 LYS A 121 7.487 15.349 -6.709 1.00 0.00 H new ATOM 0 HZ1 LYS A 121 8.866 17.321 -6.820 1.00 0.00 H new ATOM 0 HZ2 LYS A 121 8.310 17.092 -5.233 1.00 0.00 H new ATOM 0 HZ3 LYS A 121 9.913 16.703 -5.635 1.00 0.00 H new ATOM 477 N TYR A 122 9.968 9.352 -2.987 1.00 0.00 N ATOM 478 CA TYR A 122 10.464 8.615 -1.831 1.00 0.00 C ATOM 479 C TYR A 122 9.558 7.430 -1.510 1.00 0.00 C ATOM 480 O TYR A 122 8.332 7.545 -1.541 1.00 0.00 O ATOM 481 CB TYR A 122 10.564 9.539 -0.615 1.00 0.00 C ATOM 482 CG TYR A 122 11.485 9.019 0.466 1.00 0.00 C ATOM 483 CD1 TYR A 122 11.026 8.127 1.427 1.00 0.00 C ATOM 484 CD2 TYR A 122 12.813 9.421 0.527 1.00 0.00 C ATOM 485 CE1 TYR A 122 11.863 7.650 2.417 1.00 0.00 C ATOM 486 CE2 TYR A 122 13.658 8.949 1.512 1.00 0.00 C ATOM 487 CZ TYR A 122 13.178 8.063 2.455 1.00 0.00 C ATOM 488 OH TYR A 122 14.016 7.591 3.439 1.00 0.00 O ATOM 0 H TYR A 122 8.976 9.216 -3.180 1.00 0.00 H new ATOM 0 HA TYR A 122 11.456 8.235 -2.073 1.00 0.00 H new ATOM 0 HB2 TYR A 122 10.916 10.518 -0.941 1.00 0.00 H new ATOM 0 HB3 TYR A 122 9.568 9.682 -0.195 1.00 0.00 H new ATOM 0 HD1 TYR A 122 9.997 7.801 1.400 1.00 0.00 H new ATOM 0 HD2 TYR A 122 13.192 10.115 -0.209 1.00 0.00 H new ATOM 0 HE1 TYR A 122 11.490 6.958 3.157 1.00 0.00 H new ATOM 0 HE2 TYR A 122 14.688 9.271 1.544 1.00 0.00 H new ATOM 0 HH TYR A 122 14.908 7.979 3.322 1.00 0.00 H new ATOM 498 N CYS A 123 10.170 6.293 -1.200 1.00 0.00 N ATOM 499 CA CYS A 123 9.421 5.085 -0.873 1.00 0.00 C ATOM 500 C CYS A 123 10.076 4.336 0.284 1.00 0.00 C ATOM 501 O CYS A 123 11.276 4.065 0.262 1.00 0.00 O ATOM 502 CB CYS A 123 9.326 4.172 -2.097 1.00 0.00 C ATOM 503 SG CYS A 123 10.767 3.082 -2.326 1.00 0.00 S ATOM 0 H CYS A 123 11.183 6.182 -1.168 1.00 0.00 H new ATOM 0 HA CYS A 123 8.417 5.381 -0.570 1.00 0.00 H new ATOM 0 HB2 CYS A 123 8.430 3.558 -2.010 1.00 0.00 H new ATOM 0 HB3 CYS A 123 9.205 4.788 -2.988 1.00 0.00 H new ATOM 508 N TYR A 124 9.278 4.006 1.294 1.00 0.00 N ATOM 509 CA TYR A 124 9.779 3.290 2.461 1.00 0.00 C ATOM 510 C TYR A 124 8.837 2.155 2.851 1.00 0.00 C ATOM 511 O TYR A 124 7.716 2.390 3.302 1.00 0.00 O ATOM 512 CB TYR A 124 9.952 4.251 3.639 1.00 0.00 C ATOM 513 CG TYR A 124 10.887 3.735 4.709 1.00 0.00 C ATOM 514 CD1 TYR A 124 10.701 2.480 5.275 1.00 0.00 C ATOM 515 CD2 TYR A 124 11.957 4.502 5.153 1.00 0.00 C ATOM 516 CE1 TYR A 124 11.553 2.005 6.254 1.00 0.00 C ATOM 517 CE2 TYR A 124 12.814 4.035 6.131 1.00 0.00 C ATOM 518 CZ TYR A 124 12.608 2.786 6.678 1.00 0.00 C ATOM 519 OH TYR A 124 13.459 2.315 7.652 1.00 0.00 O ATOM 0 H TYR A 124 8.282 4.223 1.328 1.00 0.00 H new ATOM 0 HA TYR A 124 10.748 2.861 2.204 1.00 0.00 H new ATOM 0 HB2 TYR A 124 10.329 5.204 3.267 1.00 0.00 H new ATOM 0 HB3 TYR A 124 8.976 4.446 4.084 1.00 0.00 H new ATOM 0 HD1 TYR A 124 9.877 1.865 4.944 1.00 0.00 H new ATOM 0 HD2 TYR A 124 12.122 5.480 4.726 1.00 0.00 H new ATOM 0 HE1 TYR A 124 11.394 1.028 6.685 1.00 0.00 H new ATOM 0 HE2 TYR A 124 13.640 4.645 6.465 1.00 0.00 H new ATOM 0 HH TYR A 124 14.149 2.986 7.836 1.00 0.00 H new ATOM 529 N VAL A 125 9.301 0.922 2.673 1.00 0.00 N ATOM 530 CA VAL A 125 8.502 -0.251 3.007 1.00 0.00 C ATOM 531 C VAL A 125 8.885 -0.805 4.374 1.00 0.00 C ATOM 532 O VAL A 125 10.058 -1.057 4.647 1.00 0.00 O ATOM 533 CB VAL A 125 8.666 -1.360 1.951 1.00 0.00 C ATOM 534 CG1 VAL A 125 7.823 -2.573 2.315 1.00 0.00 C ATOM 535 CG2 VAL A 125 8.297 -0.840 0.570 1.00 0.00 C ATOM 0 H VAL A 125 10.226 0.710 2.299 1.00 0.00 H new ATOM 0 HA VAL A 125 7.461 0.070 3.027 1.00 0.00 H new ATOM 0 HB VAL A 125 9.712 -1.666 1.931 1.00 0.00 H new ATOM 0 HG11 VAL A 125 7.952 -3.346 1.557 1.00 0.00 H new ATOM 0 HG12 VAL A 125 8.139 -2.958 3.284 1.00 0.00 H new ATOM 0 HG13 VAL A 125 6.773 -2.285 2.364 1.00 0.00 H new ATOM 0 HG21 VAL A 125 8.419 -1.637 -0.163 1.00 0.00 H new ATOM 0 HG22 VAL A 125 7.260 -0.505 0.573 1.00 0.00 H new ATOM 0 HG23 VAL A 125 8.948 -0.005 0.310 1.00 0.00 H new ATOM 545 N ASP A 126 7.886 -0.994 5.230 1.00 0.00 N ATOM 546 CA ASP A 126 8.118 -1.520 6.571 1.00 0.00 C ATOM 547 C ASP A 126 7.381 -2.841 6.770 1.00 0.00 C ATOM 548 O ASP A 126 6.235 -2.863 7.219 1.00 0.00 O ATOM 549 CB ASP A 126 7.667 -0.507 7.624 1.00 0.00 C ATOM 550 CG ASP A 126 8.778 0.444 8.024 1.00 0.00 C ATOM 551 OD1 ASP A 126 9.902 -0.032 8.283 1.00 0.00 O ATOM 552 OD2 ASP A 126 8.522 1.666 8.079 1.00 0.00 O ATOM 0 H ASP A 126 6.909 -0.791 5.020 1.00 0.00 H new ATOM 0 HA ASP A 126 9.187 -1.699 6.685 1.00 0.00 H new ATOM 0 HB2 ASP A 126 6.824 0.065 7.236 1.00 0.00 H new ATOM 0 HB3 ASP A 126 7.312 -1.038 8.507 1.00 0.00 H new ATOM 557 N ARG A 127 8.047 -3.941 6.431 1.00 0.00 N ATOM 558 CA ARG A 127 7.455 -5.266 6.571 1.00 0.00 C ATOM 559 C ARG A 127 6.982 -5.502 8.002 1.00 0.00 C ATOM 560 O ARG A 127 6.090 -6.313 8.246 1.00 0.00 O ATOM 561 CB ARG A 127 8.464 -6.343 6.171 1.00 0.00 C ATOM 562 CG ARG A 127 9.710 -6.364 7.041 1.00 0.00 C ATOM 563 CD ARG A 127 10.305 -7.761 7.129 1.00 0.00 C ATOM 564 NE ARG A 127 9.341 -8.736 7.631 1.00 0.00 N ATOM 565 CZ ARG A 127 9.533 -10.050 7.585 1.00 0.00 C ATOM 566 NH1 ARG A 127 10.647 -10.542 7.061 1.00 0.00 N ATOM 567 NH2 ARG A 127 8.609 -10.873 8.063 1.00 0.00 N ATOM 0 H ARG A 127 8.996 -3.940 6.058 1.00 0.00 H new ATOM 0 HA ARG A 127 6.592 -5.323 5.908 1.00 0.00 H new ATOM 0 HB2 ARG A 127 7.980 -7.318 6.221 1.00 0.00 H new ATOM 0 HB3 ARG A 127 8.758 -6.186 5.133 1.00 0.00 H new ATOM 0 HG2 ARG A 127 10.451 -5.677 6.633 1.00 0.00 H new ATOM 0 HG3 ARG A 127 9.463 -6.009 8.041 1.00 0.00 H new ATOM 0 HD2 ARG A 127 10.653 -8.070 6.143 1.00 0.00 H new ATOM 0 HD3 ARG A 127 11.177 -7.743 7.783 1.00 0.00 H new ATOM 0 HE ARG A 127 8.473 -8.390 8.039 1.00 0.00 H new ATOM 0 HH11 ARG A 127 11.359 -9.911 6.692 1.00 0.00 H new ATOM 0 HH12 ARG A 127 10.792 -11.551 7.027 1.00 0.00 H new ATOM 0 HH21 ARG A 127 7.751 -10.497 8.466 1.00 0.00 H new ATOM 0 HH22 ARG A 127 8.757 -11.882 8.027 1.00 0.00 H new ATOM 581 N ASN A 128 7.589 -4.788 8.946 1.00 0.00 N ATOM 582 CA ASN A 128 7.231 -4.921 10.353 1.00 0.00 C ATOM 583 C ASN A 128 5.836 -4.361 10.615 1.00 0.00 C ATOM 584 O ASN A 128 5.101 -4.866 11.465 1.00 0.00 O ATOM 585 CB ASN A 128 8.255 -4.200 11.232 1.00 0.00 C ATOM 586 CG ASN A 128 8.044 -4.472 12.708 1.00 0.00 C ATOM 587 OD1 ASN A 128 7.712 -3.569 13.476 1.00 0.00 O ATOM 588 ND2 ASN A 128 8.237 -5.722 13.113 1.00 0.00 N ATOM 0 H ASN A 128 8.330 -4.112 8.761 1.00 0.00 H new ATOM 0 HA ASN A 128 7.230 -5.982 10.603 1.00 0.00 H new ATOM 0 HB2 ASN A 128 9.259 -4.514 10.947 1.00 0.00 H new ATOM 0 HB3 ASN A 128 8.194 -3.127 11.051 1.00 0.00 H new ATOM 0 HD21 ASN A 128 8.110 -5.965 14.095 1.00 0.00 H new ATOM 0 HD22 ASN A 128 8.512 -6.439 12.442 1.00 0.00 H new ATOM 595 N LYS A 129 5.476 -3.315 9.879 1.00 0.00 N ATOM 596 CA LYS A 129 4.169 -2.687 10.029 1.00 0.00 C ATOM 597 C LYS A 129 3.357 -2.807 8.744 1.00 0.00 C ATOM 598 O LYS A 129 2.379 -2.086 8.547 1.00 0.00 O ATOM 599 CB LYS A 129 4.330 -1.213 10.408 1.00 0.00 C ATOM 600 CG LYS A 129 4.497 -0.982 11.900 1.00 0.00 C ATOM 601 CD LYS A 129 4.068 0.420 12.299 1.00 0.00 C ATOM 602 CE LYS A 129 4.193 0.634 13.800 1.00 0.00 C ATOM 603 NZ LYS A 129 4.040 2.068 14.169 1.00 0.00 N ATOM 0 H LYS A 129 6.072 -2.884 9.172 1.00 0.00 H new ATOM 0 HA LYS A 129 3.634 -3.204 10.825 1.00 0.00 H new ATOM 0 HB2 LYS A 129 5.196 -0.805 9.887 1.00 0.00 H new ATOM 0 HB3 LYS A 129 3.458 -0.660 10.059 1.00 0.00 H new ATOM 0 HG2 LYS A 129 3.907 -1.715 12.451 1.00 0.00 H new ATOM 0 HG3 LYS A 129 5.539 -1.138 12.179 1.00 0.00 H new ATOM 0 HD2 LYS A 129 4.680 1.153 11.773 1.00 0.00 H new ATOM 0 HD3 LYS A 129 3.036 0.588 11.991 1.00 0.00 H new ATOM 0 HE2 LYS A 129 3.436 0.043 14.316 1.00 0.00 H new ATOM 0 HE3 LYS A 129 5.164 0.273 14.139 1.00 0.00 H new ATOM 0 HZ1 LYS A 129 4.131 2.173 15.200 1.00 0.00 H new ATOM 0 HZ2 LYS A 129 4.778 2.629 13.697 1.00 0.00 H new ATOM 0 HZ3 LYS A 129 3.103 2.406 13.868 1.00 0.00 H new ATOM 617 N ARG A 130 3.768 -3.723 7.873 1.00 0.00 N ATOM 618 CA ARG A 130 3.078 -3.937 6.607 1.00 0.00 C ATOM 619 C ARG A 130 2.505 -2.628 6.071 1.00 0.00 C ATOM 620 O ARG A 130 1.309 -2.528 5.795 1.00 0.00 O ATOM 621 CB ARG A 130 1.958 -4.964 6.779 1.00 0.00 C ATOM 622 CG ARG A 130 2.455 -6.351 7.155 1.00 0.00 C ATOM 623 CD ARG A 130 2.644 -6.486 8.658 1.00 0.00 C ATOM 624 NE ARG A 130 2.422 -7.855 9.116 1.00 0.00 N ATOM 625 CZ ARG A 130 2.200 -8.178 10.386 1.00 0.00 C ATOM 626 NH1 ARG A 130 2.171 -7.235 11.318 1.00 0.00 N ATOM 627 NH2 ARG A 130 2.006 -9.446 10.725 1.00 0.00 N ATOM 0 H ARG A 130 4.575 -4.329 8.021 1.00 0.00 H new ATOM 0 HA ARG A 130 3.803 -4.317 5.887 1.00 0.00 H new ATOM 0 HB2 ARG A 130 1.270 -4.613 7.548 1.00 0.00 H new ATOM 0 HB3 ARG A 130 1.391 -5.030 5.850 1.00 0.00 H new ATOM 0 HG2 ARG A 130 1.744 -7.100 6.808 1.00 0.00 H new ATOM 0 HG3 ARG A 130 3.400 -6.550 6.649 1.00 0.00 H new ATOM 0 HD2 ARG A 130 3.653 -6.173 8.926 1.00 0.00 H new ATOM 0 HD3 ARG A 130 1.955 -5.815 9.172 1.00 0.00 H new ATOM 0 HE ARG A 130 2.438 -8.604 8.424 1.00 0.00 H new ATOM 0 HH11 ARG A 130 2.319 -6.259 11.061 1.00 0.00 H new ATOM 0 HH12 ARG A 130 2.000 -7.486 12.292 1.00 0.00 H new ATOM 0 HH21 ARG A 130 2.027 -10.174 10.011 1.00 0.00 H new ATOM 0 HH22 ARG A 130 1.836 -9.693 11.700 1.00 0.00 H new ATOM 641 N THR A 131 3.366 -1.626 5.928 1.00 0.00 N ATOM 642 CA THR A 131 2.946 -0.323 5.428 1.00 0.00 C ATOM 643 C THR A 131 4.076 0.367 4.672 1.00 0.00 C ATOM 644 O THR A 131 5.189 0.495 5.182 1.00 0.00 O ATOM 645 CB THR A 131 2.476 0.593 6.573 1.00 0.00 C ATOM 646 OG1 THR A 131 1.395 -0.024 7.282 1.00 0.00 O ATOM 647 CG2 THR A 131 2.030 1.945 6.037 1.00 0.00 C ATOM 0 H THR A 131 4.359 -1.692 6.151 1.00 0.00 H new ATOM 0 HA THR A 131 2.113 -0.500 4.748 1.00 0.00 H new ATOM 0 HB THR A 131 3.315 0.748 7.252 1.00 0.00 H new ATOM 0 HG1 THR A 131 1.754 -0.598 7.991 1.00 0.00 H new ATOM 0 HG21 THR A 131 1.702 2.574 6.864 1.00 0.00 H new ATOM 0 HG22 THR A 131 2.863 2.425 5.523 1.00 0.00 H new ATOM 0 HG23 THR A 131 1.205 1.805 5.339 1.00 0.00 H new ATOM 655 N ALA A 132 3.783 0.810 3.454 1.00 0.00 N ATOM 656 CA ALA A 132 4.775 1.489 2.629 1.00 0.00 C ATOM 657 C ALA A 132 4.355 2.926 2.337 1.00 0.00 C ATOM 658 O ALA A 132 3.242 3.176 1.874 1.00 0.00 O ATOM 659 CB ALA A 132 4.993 0.727 1.331 1.00 0.00 C ATOM 0 H ALA A 132 2.867 0.711 3.017 1.00 0.00 H new ATOM 0 HA ALA A 132 5.714 1.517 3.182 1.00 0.00 H new ATOM 0 HB1 ALA A 132 5.736 1.246 0.725 1.00 0.00 H new ATOM 0 HB2 ALA A 132 5.346 -0.280 1.555 1.00 0.00 H new ATOM 0 HB3 ALA A 132 4.054 0.668 0.781 1.00 0.00 H new ATOM 665 N PHE A 133 5.252 3.867 2.612 1.00 0.00 N ATOM 666 CA PHE A 133 4.973 5.279 2.380 1.00 0.00 C ATOM 667 C PHE A 133 5.521 5.727 1.028 1.00 0.00 C ATOM 668 O PHE A 133 6.728 5.691 0.792 1.00 0.00 O ATOM 669 CB PHE A 133 5.581 6.131 3.497 1.00 0.00 C ATOM 670 CG PHE A 133 5.355 5.568 4.871 1.00 0.00 C ATOM 671 CD1 PHE A 133 6.261 4.681 5.428 1.00 0.00 C ATOM 672 CD2 PHE A 133 4.236 5.926 5.605 1.00 0.00 C ATOM 673 CE1 PHE A 133 6.055 4.161 6.692 1.00 0.00 C ATOM 674 CE2 PHE A 133 4.024 5.410 6.869 1.00 0.00 C ATOM 675 CZ PHE A 133 4.936 4.527 7.414 1.00 0.00 C ATOM 0 H PHE A 133 6.178 3.677 2.996 1.00 0.00 H new ATOM 0 HA PHE A 133 3.891 5.414 2.377 1.00 0.00 H new ATOM 0 HB2 PHE A 133 6.653 6.230 3.325 1.00 0.00 H new ATOM 0 HB3 PHE A 133 5.157 7.134 3.450 1.00 0.00 H new ATOM 0 HD1 PHE A 133 7.138 4.392 4.868 1.00 0.00 H new ATOM 0 HD2 PHE A 133 3.521 6.617 5.184 1.00 0.00 H new ATOM 0 HE1 PHE A 133 6.768 3.469 7.115 1.00 0.00 H new ATOM 0 HE2 PHE A 133 3.147 5.696 7.430 1.00 0.00 H new ATOM 0 HZ PHE A 133 4.774 4.124 8.403 1.00 0.00 H new ATOM 685 N VAL A 134 4.623 6.149 0.143 1.00 0.00 N ATOM 686 CA VAL A 134 5.015 6.604 -1.185 1.00 0.00 C ATOM 687 C VAL A 134 4.689 8.081 -1.378 1.00 0.00 C ATOM 688 O VAL A 134 3.623 8.551 -0.980 1.00 0.00 O ATOM 689 CB VAL A 134 4.315 5.787 -2.288 1.00 0.00 C ATOM 690 CG1 VAL A 134 4.751 6.264 -3.665 1.00 0.00 C ATOM 691 CG2 VAL A 134 4.599 4.303 -2.113 1.00 0.00 C ATOM 0 H VAL A 134 3.620 6.185 0.322 1.00 0.00 H new ATOM 0 HA VAL A 134 6.092 6.459 -1.264 1.00 0.00 H new ATOM 0 HB VAL A 134 3.239 5.940 -2.202 1.00 0.00 H new ATOM 0 HG11 VAL A 134 4.246 5.675 -4.431 1.00 0.00 H new ATOM 0 HG12 VAL A 134 4.490 7.316 -3.785 1.00 0.00 H new ATOM 0 HG13 VAL A 134 5.830 6.144 -3.767 1.00 0.00 H new ATOM 0 HG21 VAL A 134 4.097 3.741 -2.901 1.00 0.00 H new ATOM 0 HG22 VAL A 134 5.673 4.129 -2.171 1.00 0.00 H new ATOM 0 HG23 VAL A 134 4.231 3.974 -1.141 1.00 0.00 H new ATOM 701 N THR A 135 5.616 8.810 -1.993 1.00 0.00 N ATOM 702 CA THR A 135 5.429 10.234 -2.238 1.00 0.00 C ATOM 703 C THR A 135 5.401 10.536 -3.732 1.00 0.00 C ATOM 704 O THR A 135 6.445 10.591 -4.384 1.00 0.00 O ATOM 705 CB THR A 135 6.542 11.069 -1.578 1.00 0.00 C ATOM 706 OG1 THR A 135 6.592 10.796 -0.173 1.00 0.00 O ATOM 707 CG2 THR A 135 6.309 12.556 -1.803 1.00 0.00 C ATOM 0 H THR A 135 6.503 8.437 -2.330 1.00 0.00 H new ATOM 0 HA THR A 135 4.470 10.507 -1.797 1.00 0.00 H new ATOM 0 HB THR A 135 7.492 10.793 -2.035 1.00 0.00 H new ATOM 0 HG1 THR A 135 7.303 11.330 0.239 1.00 0.00 H new ATOM 0 HG21 THR A 135 7.108 13.125 -1.328 1.00 0.00 H new ATOM 0 HG22 THR A 135 6.301 12.765 -2.873 1.00 0.00 H new ATOM 0 HG23 THR A 135 5.351 12.844 -1.370 1.00 0.00 H new ATOM 715 N LEU A 136 4.202 10.731 -4.269 1.00 0.00 N ATOM 716 CA LEU A 136 4.038 11.028 -5.688 1.00 0.00 C ATOM 717 C LEU A 136 4.438 12.469 -5.992 1.00 0.00 C ATOM 718 O LEU A 136 4.845 13.213 -5.100 1.00 0.00 O ATOM 719 CB LEU A 136 2.590 10.787 -6.116 1.00 0.00 C ATOM 720 CG LEU A 136 2.028 9.394 -5.830 1.00 0.00 C ATOM 721 CD1 LEU A 136 0.574 9.305 -6.266 1.00 0.00 C ATOM 722 CD2 LEU A 136 2.862 8.329 -6.527 1.00 0.00 C ATOM 0 H LEU A 136 3.329 10.689 -3.743 1.00 0.00 H new ATOM 0 HA LEU A 136 4.692 10.362 -6.251 1.00 0.00 H new ATOM 0 HB2 LEU A 136 1.958 11.521 -5.617 1.00 0.00 H new ATOM 0 HB3 LEU A 136 2.513 10.975 -7.187 1.00 0.00 H new ATOM 0 HG LEU A 136 2.075 9.218 -4.755 1.00 0.00 H new ATOM 0 HD11 LEU A 136 0.191 8.307 -6.055 1.00 0.00 H new ATOM 0 HD12 LEU A 136 -0.015 10.042 -5.721 1.00 0.00 H new ATOM 0 HD13 LEU A 136 0.502 9.502 -7.336 1.00 0.00 H new ATOM 0 HD21 LEU A 136 2.447 7.344 -6.312 1.00 0.00 H new ATOM 0 HD22 LEU A 136 2.848 8.502 -7.603 1.00 0.00 H new ATOM 0 HD23 LEU A 136 3.889 8.377 -6.166 1.00 0.00 H new ATOM 734 N LEU A 137 4.316 12.856 -7.257 1.00 0.00 N ATOM 735 CA LEU A 137 4.662 14.209 -7.680 1.00 0.00 C ATOM 736 C LEU A 137 3.709 15.231 -7.068 1.00 0.00 C ATOM 737 O LEU A 137 4.106 16.039 -6.229 1.00 0.00 O ATOM 738 CB LEU A 137 4.628 14.312 -9.206 1.00 0.00 C ATOM 739 CG LEU A 137 4.733 15.723 -9.785 1.00 0.00 C ATOM 740 CD1 LEU A 137 6.155 16.247 -9.660 1.00 0.00 C ATOM 741 CD2 LEU A 137 4.284 15.738 -11.239 1.00 0.00 C ATOM 0 H LEU A 137 3.980 12.252 -8.008 1.00 0.00 H new ATOM 0 HA LEU A 137 5.671 14.426 -7.330 1.00 0.00 H new ATOM 0 HB2 LEU A 137 5.445 13.714 -9.609 1.00 0.00 H new ATOM 0 HB3 LEU A 137 3.700 13.864 -9.560 1.00 0.00 H new ATOM 0 HG LEU A 137 4.074 16.378 -9.215 1.00 0.00 H new ATOM 0 HD11 LEU A 137 6.210 17.252 -10.077 1.00 0.00 H new ATOM 0 HD12 LEU A 137 6.442 16.274 -8.609 1.00 0.00 H new ATOM 0 HD13 LEU A 137 6.834 15.590 -10.204 1.00 0.00 H new ATOM 0 HD21 LEU A 137 4.366 16.750 -11.635 1.00 0.00 H new ATOM 0 HD22 LEU A 137 4.917 15.069 -11.822 1.00 0.00 H new ATOM 0 HD23 LEU A 137 3.248 15.406 -11.303 1.00 0.00 H new ATOM 753 N ASN A 138 2.451 15.187 -7.492 1.00 0.00 N ATOM 754 CA ASN A 138 1.440 16.108 -6.985 1.00 0.00 C ATOM 755 C ASN A 138 0.250 15.347 -6.409 1.00 0.00 C ATOM 756 O ASN A 138 0.223 14.117 -6.419 1.00 0.00 O ATOM 757 CB ASN A 138 0.970 17.046 -8.098 1.00 0.00 C ATOM 758 CG ASN A 138 0.774 16.325 -9.418 1.00 0.00 C ATOM 759 OD1 ASN A 138 0.385 15.157 -9.447 1.00 0.00 O ATOM 760 ND2 ASN A 138 1.043 17.019 -10.517 1.00 0.00 N ATOM 0 H ASN A 138 2.107 14.523 -8.186 1.00 0.00 H new ATOM 0 HA ASN A 138 1.891 16.699 -6.188 1.00 0.00 H new ATOM 0 HB2 ASN A 138 0.032 17.516 -7.801 1.00 0.00 H new ATOM 0 HB3 ASN A 138 1.700 17.845 -8.228 1.00 0.00 H new ATOM 0 HD21 ASN A 138 0.930 16.587 -11.434 1.00 0.00 H new ATOM 0 HD22 ASN A 138 1.363 17.985 -10.445 1.00 0.00 H new ATOM 767 N GLY A 139 -0.733 16.089 -5.907 1.00 0.00 N ATOM 768 CA GLY A 139 -1.913 15.467 -5.335 1.00 0.00 C ATOM 769 C GLY A 139 -2.879 14.973 -6.393 1.00 0.00 C ATOM 770 O GLY A 139 -3.291 13.814 -6.373 1.00 0.00 O ATOM 0 H GLY A 139 -0.733 17.109 -5.886 1.00 0.00 H new ATOM 0 HA2 GLY A 139 -1.610 14.630 -4.705 1.00 0.00 H new ATOM 0 HA3 GLY A 139 -2.421 16.184 -4.690 1.00 0.00 H new ATOM 774 N GLU A 140 -3.243 15.855 -7.319 1.00 0.00 N ATOM 775 CA GLU A 140 -4.169 15.502 -8.388 1.00 0.00 C ATOM 776 C GLU A 140 -3.896 14.091 -8.900 1.00 0.00 C ATOM 777 O GLU A 140 -4.823 13.334 -9.189 1.00 0.00 O ATOM 778 CB GLU A 140 -4.061 16.504 -9.539 1.00 0.00 C ATOM 779 CG GLU A 140 -4.977 16.189 -10.709 1.00 0.00 C ATOM 780 CD GLU A 140 -4.495 15.004 -11.524 1.00 0.00 C ATOM 781 OE1 GLU A 140 -3.375 15.075 -12.070 1.00 0.00 O ATOM 782 OE2 GLU A 140 -5.240 14.005 -11.615 1.00 0.00 O ATOM 0 H GLU A 140 -2.911 16.819 -7.350 1.00 0.00 H new ATOM 0 HA GLU A 140 -5.180 15.534 -7.983 1.00 0.00 H new ATOM 0 HB2 GLU A 140 -4.294 17.501 -9.165 1.00 0.00 H new ATOM 0 HB3 GLU A 140 -3.030 16.529 -9.892 1.00 0.00 H new ATOM 0 HG2 GLU A 140 -5.980 15.984 -10.335 1.00 0.00 H new ATOM 0 HG3 GLU A 140 -5.050 17.064 -11.355 1.00 0.00 H new ATOM 789 N GLN A 141 -2.617 13.745 -9.011 1.00 0.00 N ATOM 790 CA GLN A 141 -2.222 12.426 -9.490 1.00 0.00 C ATOM 791 C GLN A 141 -2.617 11.343 -8.491 1.00 0.00 C ATOM 792 O GLN A 141 -3.153 10.303 -8.869 1.00 0.00 O ATOM 793 CB GLN A 141 -0.713 12.381 -9.738 1.00 0.00 C ATOM 794 CG GLN A 141 -0.316 12.785 -11.149 1.00 0.00 C ATOM 795 CD GLN A 141 1.060 12.280 -11.536 1.00 0.00 C ATOM 796 OE1 GLN A 141 2.074 12.688 -10.782 1.00 0.00 O flip ATOM 797 NE2 GLN A 141 1.210 11.531 -12.502 1.00 0.00 N flip ATOM 0 H GLN A 141 -1.838 14.360 -8.776 1.00 0.00 H new ATOM 0 HA GLN A 141 -2.743 12.237 -10.428 1.00 0.00 H new ATOM 0 HB2 GLN A 141 -0.216 13.041 -9.027 1.00 0.00 H new ATOM 0 HB3 GLN A 141 -0.351 11.372 -9.543 1.00 0.00 H new ATOM 0 HG2 GLN A 141 -1.052 12.399 -11.854 1.00 0.00 H new ATOM 0 HG3 GLN A 141 -0.336 13.872 -11.231 1.00 0.00 H new ATOM 0 HE21 GLN A 141 0.402 11.243 -13.054 1.00 0.00 H new ATOM 0 HE22 GLN A 141 2.142 11.199 -12.750 1.00 0.00 H new ATOM 806 N ALA A 142 -2.346 11.596 -7.215 1.00 0.00 N ATOM 807 CA ALA A 142 -2.675 10.643 -6.161 1.00 0.00 C ATOM 808 C ALA A 142 -4.185 10.483 -6.018 1.00 0.00 C ATOM 809 O ALA A 142 -4.700 9.365 -5.999 1.00 0.00 O ATOM 810 CB ALA A 142 -2.061 11.084 -4.841 1.00 0.00 C ATOM 0 H ALA A 142 -1.900 12.452 -6.886 1.00 0.00 H new ATOM 0 HA ALA A 142 -2.258 9.674 -6.437 1.00 0.00 H new ATOM 0 HB1 ALA A 142 -2.314 10.364 -4.063 1.00 0.00 H new ATOM 0 HB2 ALA A 142 -0.977 11.140 -4.944 1.00 0.00 H new ATOM 0 HB3 ALA A 142 -2.451 12.065 -4.568 1.00 0.00 H new ATOM 816 N GLN A 143 -4.888 11.606 -5.916 1.00 0.00 N ATOM 817 CA GLN A 143 -6.339 11.589 -5.772 1.00 0.00 C ATOM 818 C GLN A 143 -6.955 10.473 -6.609 1.00 0.00 C ATOM 819 O GLN A 143 -7.961 9.879 -6.224 1.00 0.00 O ATOM 820 CB GLN A 143 -6.929 12.938 -6.186 1.00 0.00 C ATOM 821 CG GLN A 143 -6.934 13.968 -5.068 1.00 0.00 C ATOM 822 CD GLN A 143 -8.054 13.743 -4.071 1.00 0.00 C ATOM 823 OE1 GLN A 143 -7.739 13.072 -2.969 1.00 0.00 O flip ATOM 824 NE2 GLN A 143 -9.189 14.166 -4.289 1.00 0.00 N flip ATOM 0 H GLN A 143 -4.476 12.539 -5.930 1.00 0.00 H new ATOM 0 HA GLN A 143 -6.573 11.404 -4.724 1.00 0.00 H new ATOM 0 HB2 GLN A 143 -6.360 13.331 -7.028 1.00 0.00 H new ATOM 0 HB3 GLN A 143 -7.951 12.787 -6.534 1.00 0.00 H new ATOM 0 HG2 GLN A 143 -5.977 13.937 -4.547 1.00 0.00 H new ATOM 0 HG3 GLN A 143 -7.031 14.965 -5.498 1.00 0.00 H new ATOM 0 HE21 GLN A 143 -9.386 14.677 -5.150 1.00 0.00 H new ATOM 0 HE22 GLN A 143 -9.932 14.006 -3.609 1.00 0.00 H new ATOM 833 N ASN A 144 -6.344 10.193 -7.756 1.00 0.00 N ATOM 834 CA ASN A 144 -6.833 9.148 -8.648 1.00 0.00 C ATOM 835 C ASN A 144 -6.146 7.818 -8.356 1.00 0.00 C ATOM 836 O ASN A 144 -6.798 6.831 -8.019 1.00 0.00 O ATOM 837 CB ASN A 144 -6.603 9.545 -10.107 1.00 0.00 C ATOM 838 CG ASN A 144 -7.452 10.730 -10.525 1.00 0.00 C ATOM 839 OD1 ASN A 144 -8.586 10.567 -10.977 1.00 0.00 O ATOM 840 ND2 ASN A 144 -6.906 11.931 -10.374 1.00 0.00 N ATOM 0 H ASN A 144 -5.509 10.675 -8.089 1.00 0.00 H new ATOM 0 HA ASN A 144 -7.903 9.029 -8.476 1.00 0.00 H new ATOM 0 HB2 ASN A 144 -5.550 9.786 -10.253 1.00 0.00 H new ATOM 0 HB3 ASN A 144 -6.828 8.695 -10.752 1.00 0.00 H new ATOM 0 HD21 ASN A 144 -7.430 12.766 -10.637 1.00 0.00 H new ATOM 0 HD22 ASN A 144 -5.963 12.019 -9.995 1.00 0.00 H new ATOM 847 N ALA A 145 -4.823 7.800 -8.489 1.00 0.00 N ATOM 848 CA ALA A 145 -4.046 6.593 -8.237 1.00 0.00 C ATOM 849 C ALA A 145 -4.571 5.847 -7.015 1.00 0.00 C ATOM 850 O ALA A 145 -4.689 4.621 -7.028 1.00 0.00 O ATOM 851 CB ALA A 145 -2.576 6.940 -8.055 1.00 0.00 C ATOM 0 H ALA A 145 -4.268 8.608 -8.770 1.00 0.00 H new ATOM 0 HA ALA A 145 -4.149 5.937 -9.102 1.00 0.00 H new ATOM 0 HB1 ALA A 145 -2.008 6.029 -7.867 1.00 0.00 H new ATOM 0 HB2 ALA A 145 -2.201 7.422 -8.958 1.00 0.00 H new ATOM 0 HB3 ALA A 145 -2.464 7.618 -7.209 1.00 0.00 H new ATOM 857 N ILE A 146 -4.884 6.593 -5.961 1.00 0.00 N ATOM 858 CA ILE A 146 -5.397 6.001 -4.732 1.00 0.00 C ATOM 859 C ILE A 146 -6.465 4.954 -5.030 1.00 0.00 C ATOM 860 O ILE A 146 -6.300 3.778 -4.710 1.00 0.00 O ATOM 861 CB ILE A 146 -5.990 7.072 -3.797 1.00 0.00 C ATOM 862 CG1 ILE A 146 -4.917 8.090 -3.407 1.00 0.00 C ATOM 863 CG2 ILE A 146 -6.585 6.421 -2.557 1.00 0.00 C ATOM 864 CD1 ILE A 146 -5.467 9.473 -3.136 1.00 0.00 C ATOM 0 H ILE A 146 -4.791 7.608 -5.934 1.00 0.00 H new ATOM 0 HA ILE A 146 -4.553 5.523 -4.235 1.00 0.00 H new ATOM 0 HB ILE A 146 -6.786 7.596 -4.327 1.00 0.00 H new ATOM 0 HG12 ILE A 146 -4.396 7.734 -2.518 1.00 0.00 H new ATOM 0 HG13 ILE A 146 -4.178 8.152 -4.206 1.00 0.00 H new ATOM 0 HG21 ILE A 146 -7.000 7.190 -1.906 1.00 0.00 H new ATOM 0 HG22 ILE A 146 -7.375 5.730 -2.852 1.00 0.00 H new ATOM 0 HG23 ILE A 146 -5.807 5.875 -2.024 1.00 0.00 H new ATOM 0 HD11 ILE A 146 -4.651 10.143 -2.865 1.00 0.00 H new ATOM 0 HD12 ILE A 146 -5.963 9.849 -4.031 1.00 0.00 H new ATOM 0 HD13 ILE A 146 -6.184 9.425 -2.316 1.00 0.00 H new ATOM 876 N GLN A 147 -7.559 5.391 -5.645 1.00 0.00 N ATOM 877 CA GLN A 147 -8.654 4.491 -5.987 1.00 0.00 C ATOM 878 C GLN A 147 -8.257 3.560 -7.128 1.00 0.00 C ATOM 879 O GLN A 147 -8.442 2.346 -7.044 1.00 0.00 O ATOM 880 CB GLN A 147 -9.898 5.292 -6.376 1.00 0.00 C ATOM 881 CG GLN A 147 -10.537 6.028 -5.210 1.00 0.00 C ATOM 882 CD GLN A 147 -9.583 6.996 -4.538 1.00 0.00 C ATOM 883 OE1 GLN A 147 -9.015 6.697 -3.487 1.00 0.00 O ATOM 884 NE2 GLN A 147 -9.402 8.165 -5.142 1.00 0.00 N ATOM 0 H GLN A 147 -7.711 6.362 -5.917 1.00 0.00 H new ATOM 0 HA GLN A 147 -8.880 3.885 -5.110 1.00 0.00 H new ATOM 0 HB2 GLN A 147 -9.629 6.014 -7.147 1.00 0.00 H new ATOM 0 HB3 GLN A 147 -10.632 4.616 -6.815 1.00 0.00 H new ATOM 0 HG2 GLN A 147 -11.412 6.573 -5.565 1.00 0.00 H new ATOM 0 HG3 GLN A 147 -10.889 5.303 -4.477 1.00 0.00 H new ATOM 0 HE21 GLN A 147 -9.893 8.371 -6.012 1.00 0.00 H new ATOM 0 HE22 GLN A 147 -8.772 8.857 -4.736 1.00 0.00 H new ATOM 893 N MET A 148 -7.710 4.137 -8.193 1.00 0.00 N ATOM 894 CA MET A 148 -7.286 3.357 -9.351 1.00 0.00 C ATOM 895 C MET A 148 -6.415 2.180 -8.924 1.00 0.00 C ATOM 896 O MET A 148 -6.263 1.208 -9.663 1.00 0.00 O ATOM 897 CB MET A 148 -6.521 4.243 -10.336 1.00 0.00 C ATOM 898 CG MET A 148 -7.422 5.006 -11.293 1.00 0.00 C ATOM 899 SD MET A 148 -8.466 3.918 -12.282 1.00 0.00 S ATOM 900 CE MET A 148 -10.089 4.349 -11.661 1.00 0.00 C ATOM 0 H MET A 148 -7.550 5.141 -8.279 1.00 0.00 H new ATOM 0 HA MET A 148 -8.177 2.966 -9.842 1.00 0.00 H new ATOM 0 HB2 MET A 148 -5.914 4.955 -9.776 1.00 0.00 H new ATOM 0 HB3 MET A 148 -5.835 3.623 -10.913 1.00 0.00 H new ATOM 0 HG2 MET A 148 -8.052 5.690 -10.725 1.00 0.00 H new ATOM 0 HG3 MET A 148 -6.808 5.615 -11.956 1.00 0.00 H new ATOM 0 HE1 MET A 148 -10.845 3.758 -12.177 1.00 0.00 H new ATOM 0 HE2 MET A 148 -10.136 4.144 -10.592 1.00 0.00 H new ATOM 0 HE3 MET A 148 -10.276 5.409 -11.835 1.00 0.00 H new ATOM 910 N PHE A 149 -5.845 2.275 -7.728 1.00 0.00 N ATOM 911 CA PHE A 149 -4.987 1.219 -7.203 1.00 0.00 C ATOM 912 C PHE A 149 -5.517 0.699 -5.870 1.00 0.00 C ATOM 913 O PHE A 149 -5.055 -0.322 -5.361 1.00 0.00 O ATOM 914 CB PHE A 149 -3.556 1.732 -7.031 1.00 0.00 C ATOM 915 CG PHE A 149 -2.843 1.967 -8.331 1.00 0.00 C ATOM 916 CD1 PHE A 149 -3.273 2.953 -9.205 1.00 0.00 C ATOM 917 CD2 PHE A 149 -1.742 1.201 -8.681 1.00 0.00 C ATOM 918 CE1 PHE A 149 -2.618 3.172 -10.402 1.00 0.00 C ATOM 919 CE2 PHE A 149 -1.083 1.416 -9.877 1.00 0.00 C ATOM 920 CZ PHE A 149 -1.522 2.401 -10.739 1.00 0.00 C ATOM 0 H PHE A 149 -5.962 3.073 -7.103 1.00 0.00 H new ATOM 0 HA PHE A 149 -4.987 0.397 -7.919 1.00 0.00 H new ATOM 0 HB2 PHE A 149 -3.578 2.663 -6.465 1.00 0.00 H new ATOM 0 HB3 PHE A 149 -2.989 1.013 -6.440 1.00 0.00 H new ATOM 0 HD1 PHE A 149 -4.130 3.557 -8.948 1.00 0.00 H new ATOM 0 HD2 PHE A 149 -1.395 0.428 -8.012 1.00 0.00 H new ATOM 0 HE1 PHE A 149 -2.962 3.945 -11.073 1.00 0.00 H new ATOM 0 HE2 PHE A 149 -0.225 0.814 -10.137 1.00 0.00 H new ATOM 0 HZ PHE A 149 -1.010 2.569 -11.675 1.00 0.00 H new ATOM 930 N HIS A 150 -6.490 1.411 -5.309 1.00 0.00 N ATOM 931 CA HIS A 150 -7.084 1.023 -4.035 1.00 0.00 C ATOM 932 C HIS A 150 -7.516 -0.441 -4.060 1.00 0.00 C ATOM 933 O HIS A 150 -8.055 -0.920 -5.056 1.00 0.00 O ATOM 934 CB HIS A 150 -8.284 1.915 -3.715 1.00 0.00 C ATOM 935 CG HIS A 150 -9.076 1.451 -2.531 1.00 0.00 C ATOM 936 ND1 HIS A 150 -8.497 0.907 -1.404 1.00 0.00 N ATOM 937 CD2 HIS A 150 -10.410 1.454 -2.303 1.00 0.00 C ATOM 938 CE1 HIS A 150 -9.441 0.593 -0.535 1.00 0.00 C ATOM 939 NE2 HIS A 150 -10.611 0.916 -1.055 1.00 0.00 N ATOM 0 H HIS A 150 -6.883 2.259 -5.717 1.00 0.00 H new ATOM 0 HA HIS A 150 -6.330 1.148 -3.258 1.00 0.00 H new ATOM 0 HB2 HIS A 150 -7.933 2.930 -3.532 1.00 0.00 H new ATOM 0 HB3 HIS A 150 -8.938 1.956 -4.586 1.00 0.00 H new ATOM 0 HD2 HIS A 150 -11.174 1.813 -2.977 1.00 0.00 H new ATOM 0 HE1 HIS A 150 -9.283 0.148 0.436 1.00 0.00 H new ATOM 0 HE2 HIS A 150 -11.517 0.787 -0.604 1.00 0.00 H new ATOM 948 N GLN A 151 -7.273 -1.143 -2.958 1.00 0.00 N ATOM 949 CA GLN A 151 -7.635 -2.552 -2.856 1.00 0.00 C ATOM 950 C GLN A 151 -7.260 -3.304 -4.128 1.00 0.00 C ATOM 951 O GLN A 151 -8.089 -3.998 -4.718 1.00 0.00 O ATOM 952 CB GLN A 151 -9.134 -2.696 -2.586 1.00 0.00 C ATOM 953 CG GLN A 151 -10.008 -2.020 -3.631 1.00 0.00 C ATOM 954 CD GLN A 151 -11.480 -2.332 -3.450 1.00 0.00 C ATOM 955 OE1 GLN A 151 -12.292 -1.437 -3.216 1.00 0.00 O ATOM 956 NE2 GLN A 151 -11.833 -3.608 -3.559 1.00 0.00 N ATOM 0 H GLN A 151 -6.828 -0.760 -2.124 1.00 0.00 H new ATOM 0 HA GLN A 151 -7.080 -2.985 -2.024 1.00 0.00 H new ATOM 0 HB2 GLN A 151 -9.387 -3.755 -2.543 1.00 0.00 H new ATOM 0 HB3 GLN A 151 -9.361 -2.274 -1.607 1.00 0.00 H new ATOM 0 HG2 GLN A 151 -9.860 -0.941 -3.580 1.00 0.00 H new ATOM 0 HG3 GLN A 151 -9.692 -2.339 -4.624 1.00 0.00 H new ATOM 0 HE21 GLN A 151 -11.127 -4.318 -3.754 1.00 0.00 H new ATOM 0 HE22 GLN A 151 -12.810 -3.878 -3.448 1.00 0.00 H new ATOM 965 N TYR A 152 -6.007 -3.163 -4.545 1.00 0.00 N ATOM 966 CA TYR A 152 -5.523 -3.827 -5.750 1.00 0.00 C ATOM 967 C TYR A 152 -5.046 -5.242 -5.437 1.00 0.00 C ATOM 968 O TYR A 152 -4.734 -5.565 -4.291 1.00 0.00 O ATOM 969 CB TYR A 152 -4.386 -3.022 -6.380 1.00 0.00 C ATOM 970 CG TYR A 152 -3.475 -3.847 -7.261 1.00 0.00 C ATOM 971 CD1 TYR A 152 -3.873 -4.236 -8.534 1.00 0.00 C ATOM 972 CD2 TYR A 152 -2.216 -4.236 -6.820 1.00 0.00 C ATOM 973 CE1 TYR A 152 -3.044 -4.990 -9.342 1.00 0.00 C ATOM 974 CE2 TYR A 152 -1.380 -4.989 -7.622 1.00 0.00 C ATOM 975 CZ TYR A 152 -1.799 -5.364 -8.881 1.00 0.00 C ATOM 976 OH TYR A 152 -0.970 -6.114 -9.683 1.00 0.00 O ATOM 0 H TYR A 152 -5.308 -2.595 -4.067 1.00 0.00 H new ATOM 0 HA TYR A 152 -6.350 -3.889 -6.457 1.00 0.00 H new ATOM 0 HB2 TYR A 152 -4.811 -2.210 -6.970 1.00 0.00 H new ATOM 0 HB3 TYR A 152 -3.794 -2.564 -5.588 1.00 0.00 H new ATOM 0 HD1 TYR A 152 -4.847 -3.944 -8.898 1.00 0.00 H new ATOM 0 HD2 TYR A 152 -1.885 -3.945 -5.834 1.00 0.00 H new ATOM 0 HE1 TYR A 152 -3.369 -5.285 -10.329 1.00 0.00 H new ATOM 0 HE2 TYR A 152 -0.404 -5.282 -7.265 1.00 0.00 H new ATOM 0 HH TYR A 152 -0.130 -6.292 -9.210 1.00 0.00 H new ATOM 986 N SER A 153 -4.993 -6.083 -6.466 1.00 0.00 N ATOM 987 CA SER A 153 -4.557 -7.465 -6.302 1.00 0.00 C ATOM 988 C SER A 153 -3.045 -7.539 -6.111 1.00 0.00 C ATOM 989 O SER A 153 -2.278 -7.330 -7.051 1.00 0.00 O ATOM 990 CB SER A 153 -4.971 -8.299 -7.515 1.00 0.00 C ATOM 991 OG SER A 153 -4.805 -9.684 -7.263 1.00 0.00 O ATOM 0 H SER A 153 -5.247 -5.831 -7.421 1.00 0.00 H new ATOM 0 HA SER A 153 -5.038 -7.869 -5.411 1.00 0.00 H new ATOM 0 HB2 SER A 153 -6.012 -8.094 -7.763 1.00 0.00 H new ATOM 0 HB3 SER A 153 -4.374 -8.010 -8.380 1.00 0.00 H new ATOM 0 HG SER A 153 -5.078 -10.195 -8.053 1.00 0.00 H new ATOM 997 N PHE A 154 -2.624 -7.837 -4.886 1.00 0.00 N ATOM 998 CA PHE A 154 -1.204 -7.938 -4.570 1.00 0.00 C ATOM 999 C PHE A 154 -0.916 -9.198 -3.759 1.00 0.00 C ATOM 1000 O PHE A 154 -1.181 -9.251 -2.558 1.00 0.00 O ATOM 1001 CB PHE A 154 -0.744 -6.702 -3.794 1.00 0.00 C ATOM 1002 CG PHE A 154 0.744 -6.497 -3.821 1.00 0.00 C ATOM 1003 CD1 PHE A 154 1.335 -5.742 -4.821 1.00 0.00 C ATOM 1004 CD2 PHE A 154 1.552 -7.060 -2.846 1.00 0.00 C ATOM 1005 CE1 PHE A 154 2.704 -5.552 -4.848 1.00 0.00 C ATOM 1006 CE2 PHE A 154 2.921 -6.873 -2.868 1.00 0.00 C ATOM 1007 CZ PHE A 154 3.498 -6.119 -3.871 1.00 0.00 C ATOM 0 H PHE A 154 -3.246 -8.013 -4.097 1.00 0.00 H new ATOM 0 HA PHE A 154 -0.651 -7.996 -5.508 1.00 0.00 H new ATOM 0 HB2 PHE A 154 -1.232 -5.820 -4.209 1.00 0.00 H new ATOM 0 HB3 PHE A 154 -1.072 -6.790 -2.758 1.00 0.00 H new ATOM 0 HD1 PHE A 154 0.719 -5.297 -5.588 1.00 0.00 H new ATOM 0 HD2 PHE A 154 1.107 -7.652 -2.060 1.00 0.00 H new ATOM 0 HE1 PHE A 154 3.152 -4.961 -5.633 1.00 0.00 H new ATOM 0 HE2 PHE A 154 3.539 -7.316 -2.101 1.00 0.00 H new ATOM 0 HZ PHE A 154 4.568 -5.973 -3.891 1.00 0.00 H new ATOM 1017 N ARG A 155 -0.371 -10.211 -4.425 1.00 0.00 N ATOM 1018 CA ARG A 155 -0.048 -11.472 -3.768 1.00 0.00 C ATOM 1019 C ARG A 155 -1.220 -11.959 -2.921 1.00 0.00 C ATOM 1020 O ARG A 155 -1.028 -12.549 -1.858 1.00 0.00 O ATOM 1021 CB ARG A 155 1.196 -11.311 -2.892 1.00 0.00 C ATOM 1022 CG ARG A 155 2.497 -11.601 -3.623 1.00 0.00 C ATOM 1023 CD ARG A 155 3.678 -10.919 -2.950 1.00 0.00 C ATOM 1024 NE ARG A 155 3.853 -11.363 -1.570 1.00 0.00 N ATOM 1025 CZ ARG A 155 4.966 -11.169 -0.871 1.00 0.00 C ATOM 1026 NH1 ARG A 155 5.997 -10.543 -1.421 1.00 0.00 N ATOM 1027 NH2 ARG A 155 5.049 -11.603 0.380 1.00 0.00 N ATOM 0 H ARG A 155 -0.144 -10.183 -5.419 1.00 0.00 H new ATOM 0 HA ARG A 155 0.153 -12.214 -4.540 1.00 0.00 H new ATOM 0 HB2 ARG A 155 1.227 -10.293 -2.503 1.00 0.00 H new ATOM 0 HB3 ARG A 155 1.115 -11.978 -2.034 1.00 0.00 H new ATOM 0 HG2 ARG A 155 2.666 -12.677 -3.654 1.00 0.00 H new ATOM 0 HG3 ARG A 155 2.419 -11.261 -4.656 1.00 0.00 H new ATOM 0 HD2 ARG A 155 4.587 -11.126 -3.515 1.00 0.00 H new ATOM 0 HD3 ARG A 155 3.531 -9.839 -2.967 1.00 0.00 H new ATOM 0 HE ARG A 155 3.078 -11.849 -1.118 1.00 0.00 H new ATOM 0 HH11 ARG A 155 5.937 -10.209 -2.383 1.00 0.00 H new ATOM 0 HH12 ARG A 155 6.850 -10.395 -0.882 1.00 0.00 H new ATOM 0 HH21 ARG A 155 4.258 -12.086 0.806 1.00 0.00 H new ATOM 0 HH22 ARG A 155 5.904 -11.454 0.916 1.00 0.00 H new ATOM 1041 N GLY A 156 -2.435 -11.707 -3.399 1.00 0.00 N ATOM 1042 CA GLY A 156 -3.619 -12.126 -2.673 1.00 0.00 C ATOM 1043 C GLY A 156 -4.132 -11.053 -1.733 1.00 0.00 C ATOM 1044 O GLY A 156 -5.321 -11.014 -1.413 1.00 0.00 O ATOM 0 H GLY A 156 -2.620 -11.220 -4.276 1.00 0.00 H new ATOM 0 HA2 GLY A 156 -4.403 -12.388 -3.383 1.00 0.00 H new ATOM 0 HA3 GLY A 156 -3.392 -13.027 -2.102 1.00 0.00 H new ATOM 1048 N LYS A 157 -3.235 -10.181 -1.287 1.00 0.00 N ATOM 1049 CA LYS A 157 -3.602 -9.102 -0.376 1.00 0.00 C ATOM 1050 C LYS A 157 -4.099 -7.884 -1.149 1.00 0.00 C ATOM 1051 O LYS A 157 -3.630 -7.603 -2.252 1.00 0.00 O ATOM 1052 CB LYS A 157 -2.406 -8.714 0.496 1.00 0.00 C ATOM 1053 CG LYS A 157 -1.874 -9.857 1.343 1.00 0.00 C ATOM 1054 CD LYS A 157 -2.937 -10.393 2.287 1.00 0.00 C ATOM 1055 CE LYS A 157 -2.316 -11.099 3.483 1.00 0.00 C ATOM 1056 NZ LYS A 157 -3.315 -11.919 4.223 1.00 0.00 N ATOM 0 H LYS A 157 -2.247 -10.200 -1.541 1.00 0.00 H new ATOM 0 HA LYS A 157 -4.409 -9.458 0.264 1.00 0.00 H new ATOM 0 HB2 LYS A 157 -1.605 -8.344 -0.144 1.00 0.00 H new ATOM 0 HB3 LYS A 157 -2.696 -7.892 1.151 1.00 0.00 H new ATOM 0 HG2 LYS A 157 -1.524 -10.660 0.694 1.00 0.00 H new ATOM 0 HG3 LYS A 157 -1.014 -9.515 1.919 1.00 0.00 H new ATOM 0 HD2 LYS A 157 -3.565 -9.572 2.633 1.00 0.00 H new ATOM 0 HD3 LYS A 157 -3.585 -11.086 1.751 1.00 0.00 H new ATOM 0 HE2 LYS A 157 -1.501 -11.738 3.144 1.00 0.00 H new ATOM 0 HE3 LYS A 157 -1.883 -10.360 4.156 1.00 0.00 H new ATOM 0 HZ1 LYS A 157 -2.853 -12.384 5.030 1.00 0.00 H new ATOM 0 HZ2 LYS A 157 -4.080 -11.305 4.568 1.00 0.00 H new ATOM 0 HZ3 LYS A 157 -3.710 -12.641 3.588 1.00 0.00 H new ATOM 1070 N ASP A 158 -5.048 -7.164 -0.562 1.00 0.00 N ATOM 1071 CA ASP A 158 -5.606 -5.975 -1.194 1.00 0.00 C ATOM 1072 C ASP A 158 -4.945 -4.711 -0.653 1.00 0.00 C ATOM 1073 O ASP A 158 -5.260 -4.254 0.447 1.00 0.00 O ATOM 1074 CB ASP A 158 -7.118 -5.911 -0.966 1.00 0.00 C ATOM 1075 CG ASP A 158 -7.872 -6.924 -1.805 1.00 0.00 C ATOM 1076 OD1 ASP A 158 -7.555 -7.054 -3.006 1.00 0.00 O ATOM 1077 OD2 ASP A 158 -8.779 -7.587 -1.260 1.00 0.00 O ATOM 0 H ASP A 158 -5.447 -7.383 0.351 1.00 0.00 H new ATOM 0 HA ASP A 158 -5.410 -6.037 -2.264 1.00 0.00 H new ATOM 0 HB2 ASP A 158 -7.331 -6.086 0.089 1.00 0.00 H new ATOM 0 HB3 ASP A 158 -7.476 -4.909 -1.202 1.00 0.00 H new ATOM 1082 N LEU A 159 -4.026 -4.151 -1.431 1.00 0.00 N ATOM 1083 CA LEU A 159 -3.318 -2.940 -1.031 1.00 0.00 C ATOM 1084 C LEU A 159 -4.296 -1.800 -0.765 1.00 0.00 C ATOM 1085 O LEU A 159 -5.158 -1.503 -1.593 1.00 0.00 O ATOM 1086 CB LEU A 159 -2.319 -2.528 -2.113 1.00 0.00 C ATOM 1087 CG LEU A 159 -1.394 -3.631 -2.629 1.00 0.00 C ATOM 1088 CD1 LEU A 159 -0.640 -3.162 -3.863 1.00 0.00 C ATOM 1089 CD2 LEU A 159 -0.423 -4.065 -1.540 1.00 0.00 C ATOM 0 H LEU A 159 -3.753 -4.516 -2.343 1.00 0.00 H new ATOM 0 HA LEU A 159 -2.777 -3.153 -0.109 1.00 0.00 H new ATOM 0 HB2 LEU A 159 -2.876 -2.124 -2.958 1.00 0.00 H new ATOM 0 HB3 LEU A 159 -1.703 -1.719 -1.721 1.00 0.00 H new ATOM 0 HG LEU A 159 -2.004 -4.490 -2.907 1.00 0.00 H new ATOM 0 HD11 LEU A 159 0.013 -3.960 -4.216 1.00 0.00 H new ATOM 0 HD12 LEU A 159 -1.351 -2.902 -4.647 1.00 0.00 H new ATOM 0 HD13 LEU A 159 -0.040 -2.287 -3.612 1.00 0.00 H new ATOM 0 HD21 LEU A 159 0.228 -4.850 -1.925 1.00 0.00 H new ATOM 0 HD22 LEU A 159 0.181 -3.212 -1.230 1.00 0.00 H new ATOM 0 HD23 LEU A 159 -0.982 -4.443 -0.684 1.00 0.00 H new ATOM 1101 N ILE A 160 -4.155 -1.164 0.393 1.00 0.00 N ATOM 1102 CA ILE A 160 -5.025 -0.055 0.766 1.00 0.00 C ATOM 1103 C ILE A 160 -4.307 1.281 0.611 1.00 0.00 C ATOM 1104 O ILE A 160 -3.468 1.647 1.434 1.00 0.00 O ATOM 1105 CB ILE A 160 -5.522 -0.193 2.217 1.00 0.00 C ATOM 1106 CG1 ILE A 160 -6.503 -1.361 2.334 1.00 0.00 C ATOM 1107 CG2 ILE A 160 -6.175 1.102 2.678 1.00 0.00 C ATOM 1108 CD1 ILE A 160 -6.756 -1.797 3.760 1.00 0.00 C ATOM 0 H ILE A 160 -3.447 -1.397 1.089 1.00 0.00 H new ATOM 0 HA ILE A 160 -5.882 -0.085 0.093 1.00 0.00 H new ATOM 0 HB ILE A 160 -4.666 -0.396 2.861 1.00 0.00 H new ATOM 0 HG12 ILE A 160 -7.450 -1.076 1.876 1.00 0.00 H new ATOM 0 HG13 ILE A 160 -6.116 -2.208 1.767 1.00 0.00 H new ATOM 0 HG21 ILE A 160 -6.521 0.989 3.705 1.00 0.00 H new ATOM 0 HG22 ILE A 160 -5.449 1.914 2.627 1.00 0.00 H new ATOM 0 HG23 ILE A 160 -7.023 1.332 2.033 1.00 0.00 H new ATOM 0 HD11 ILE A 160 -7.461 -2.629 3.767 1.00 0.00 H new ATOM 0 HD12 ILE A 160 -5.818 -2.113 4.216 1.00 0.00 H new ATOM 0 HD13 ILE A 160 -7.172 -0.964 4.327 1.00 0.00 H new ATOM 1120 N VAL A 161 -4.645 2.009 -0.449 1.00 0.00 N ATOM 1121 CA VAL A 161 -4.035 3.307 -0.711 1.00 0.00 C ATOM 1122 C VAL A 161 -4.883 4.437 -0.139 1.00 0.00 C ATOM 1123 O VAL A 161 -6.075 4.538 -0.426 1.00 0.00 O ATOM 1124 CB VAL A 161 -3.839 3.541 -2.221 1.00 0.00 C ATOM 1125 CG1 VAL A 161 -2.807 4.631 -2.463 1.00 0.00 C ATOM 1126 CG2 VAL A 161 -3.433 2.248 -2.912 1.00 0.00 C ATOM 0 H VAL A 161 -5.338 1.722 -1.140 1.00 0.00 H new ATOM 0 HA VAL A 161 -3.061 3.304 -0.222 1.00 0.00 H new ATOM 0 HB VAL A 161 -4.787 3.871 -2.646 1.00 0.00 H new ATOM 0 HG11 VAL A 161 -2.682 4.782 -3.535 1.00 0.00 H new ATOM 0 HG12 VAL A 161 -3.144 5.560 -2.002 1.00 0.00 H new ATOM 0 HG13 VAL A 161 -1.854 4.334 -2.025 1.00 0.00 H new ATOM 0 HG21 VAL A 161 -3.299 2.432 -3.978 1.00 0.00 H new ATOM 0 HG22 VAL A 161 -2.498 1.886 -2.486 1.00 0.00 H new ATOM 0 HG23 VAL A 161 -4.211 1.499 -2.768 1.00 0.00 H new ATOM 1136 N GLN A 162 -4.258 5.286 0.671 1.00 0.00 N ATOM 1137 CA GLN A 162 -4.956 6.410 1.284 1.00 0.00 C ATOM 1138 C GLN A 162 -4.078 7.657 1.292 1.00 0.00 C ATOM 1139 O GLN A 162 -2.879 7.587 1.018 1.00 0.00 O ATOM 1140 CB GLN A 162 -5.377 6.059 2.712 1.00 0.00 C ATOM 1141 CG GLN A 162 -4.210 5.712 3.622 1.00 0.00 C ATOM 1142 CD GLN A 162 -4.532 5.917 5.089 1.00 0.00 C ATOM 1143 OE1 GLN A 162 -4.602 7.049 5.569 1.00 0.00 O ATOM 1144 NE2 GLN A 162 -4.732 4.820 5.811 1.00 0.00 N ATOM 0 H GLN A 162 -3.271 5.217 0.918 1.00 0.00 H new ATOM 0 HA GLN A 162 -5.847 6.619 0.691 1.00 0.00 H new ATOM 0 HB2 GLN A 162 -5.922 6.901 3.139 1.00 0.00 H new ATOM 0 HB3 GLN A 162 -6.067 5.216 2.682 1.00 0.00 H new ATOM 0 HG2 GLN A 162 -3.924 4.673 3.459 1.00 0.00 H new ATOM 0 HG3 GLN A 162 -3.350 6.326 3.354 1.00 0.00 H new ATOM 0 HE21 GLN A 162 -4.664 3.902 5.373 1.00 0.00 H new ATOM 0 HE22 GLN A 162 -4.953 4.896 6.804 1.00 0.00 H new ATOM 1153 N LEU A 163 -4.681 8.798 1.607 1.00 0.00 N ATOM 1154 CA LEU A 163 -3.954 10.062 1.650 1.00 0.00 C ATOM 1155 C LEU A 163 -3.184 10.202 2.960 1.00 0.00 C ATOM 1156 O LEU A 163 -3.529 9.578 3.963 1.00 0.00 O ATOM 1157 CB LEU A 163 -4.922 11.235 1.486 1.00 0.00 C ATOM 1158 CG LEU A 163 -5.375 11.536 0.057 1.00 0.00 C ATOM 1159 CD1 LEU A 163 -6.548 12.504 0.062 1.00 0.00 C ATOM 1160 CD2 LEU A 163 -4.222 12.097 -0.762 1.00 0.00 C ATOM 0 H LEU A 163 -5.672 8.874 1.836 1.00 0.00 H new ATOM 0 HA LEU A 163 -3.239 10.071 0.827 1.00 0.00 H new ATOM 0 HB2 LEU A 163 -5.806 11.038 2.092 1.00 0.00 H new ATOM 0 HB3 LEU A 163 -4.450 12.129 1.892 1.00 0.00 H new ATOM 0 HG LEU A 163 -5.701 10.604 -0.404 1.00 0.00 H new ATOM 0 HD11 LEU A 163 -6.857 12.707 -0.963 1.00 0.00 H new ATOM 0 HD12 LEU A 163 -7.380 12.064 0.611 1.00 0.00 H new ATOM 0 HD13 LEU A 163 -6.249 13.436 0.542 1.00 0.00 H new ATOM 0 HD21 LEU A 163 -4.563 12.305 -1.776 1.00 0.00 H new ATOM 0 HD22 LEU A 163 -3.864 13.019 -0.303 1.00 0.00 H new ATOM 0 HD23 LEU A 163 -3.411 11.370 -0.794 1.00 0.00 H new ATOM 1172 N GLN A 164 -2.142 11.027 2.942 1.00 0.00 N ATOM 1173 CA GLN A 164 -1.325 11.250 4.128 1.00 0.00 C ATOM 1174 C GLN A 164 -1.034 12.735 4.318 1.00 0.00 C ATOM 1175 O GLN A 164 -1.053 13.522 3.371 1.00 0.00 O ATOM 1176 CB GLN A 164 -0.012 10.471 4.023 1.00 0.00 C ATOM 1177 CG GLN A 164 0.622 10.532 2.643 1.00 0.00 C ATOM 1178 CD GLN A 164 1.572 11.703 2.489 1.00 0.00 C ATOM 1179 OE1 GLN A 164 1.158 12.813 2.153 1.00 0.00 O ATOM 1180 NE2 GLN A 164 2.855 11.461 2.733 1.00 0.00 N ATOM 0 H GLN A 164 -1.844 11.552 2.119 1.00 0.00 H new ATOM 0 HA GLN A 164 -1.883 10.894 4.994 1.00 0.00 H new ATOM 0 HB2 GLN A 164 0.693 10.863 4.756 1.00 0.00 H new ATOM 0 HB3 GLN A 164 -0.196 9.429 4.284 1.00 0.00 H new ATOM 0 HG2 GLN A 164 1.162 9.604 2.454 1.00 0.00 H new ATOM 0 HG3 GLN A 164 -0.163 10.604 1.890 1.00 0.00 H new ATOM 0 HE21 GLN A 164 3.154 10.526 3.009 1.00 0.00 H new ATOM 0 HE22 GLN A 164 3.541 12.210 2.644 1.00 0.00 H new ATOM 1189 N PRO A 165 -0.760 13.130 5.570 1.00 0.00 N ATOM 1190 CA PRO A 165 -0.461 14.523 5.913 1.00 0.00 C ATOM 1191 C PRO A 165 0.890 14.976 5.370 1.00 0.00 C ATOM 1192 O PRO A 165 1.940 14.538 5.842 1.00 0.00 O ATOM 1193 CB PRO A 165 -0.446 14.516 7.444 1.00 0.00 C ATOM 1194 CG PRO A 165 -0.110 13.113 7.813 1.00 0.00 C ATOM 1195 CD PRO A 165 -0.721 12.246 6.747 1.00 0.00 C ATOM 0 HA PRO A 165 -1.187 15.213 5.483 1.00 0.00 H new ATOM 0 HB2 PRO A 165 0.292 15.216 7.836 1.00 0.00 H new ATOM 0 HB3 PRO A 165 -1.413 14.812 7.851 1.00 0.00 H new ATOM 0 HG2 PRO A 165 0.970 12.970 7.861 1.00 0.00 H new ATOM 0 HG3 PRO A 165 -0.509 12.862 8.796 1.00 0.00 H new ATOM 0 HD2 PRO A 165 -0.121 11.355 6.561 1.00 0.00 H new ATOM 0 HD3 PRO A 165 -1.718 11.906 7.028 1.00 0.00 H new ATOM 1203 N THR A 166 0.857 15.858 4.376 1.00 0.00 N ATOM 1204 CA THR A 166 2.079 16.370 3.768 1.00 0.00 C ATOM 1205 C THR A 166 2.638 17.545 4.563 1.00 0.00 C ATOM 1206 O THR A 166 3.837 17.609 4.832 1.00 0.00 O ATOM 1207 CB THR A 166 1.838 16.817 2.314 1.00 0.00 C ATOM 1208 OG1 THR A 166 3.090 16.983 1.638 1.00 0.00 O ATOM 1209 CG2 THR A 166 1.057 18.122 2.271 1.00 0.00 C ATOM 0 H THR A 166 -0.003 16.233 3.975 1.00 0.00 H new ATOM 0 HA THR A 166 2.801 15.554 3.774 1.00 0.00 H new ATOM 0 HB THR A 166 1.254 16.045 1.813 1.00 0.00 H new ATOM 0 HG1 THR A 166 2.928 17.266 0.714 1.00 0.00 H new ATOM 0 HG21 THR A 166 0.899 18.418 1.234 1.00 0.00 H new ATOM 0 HG22 THR A 166 0.093 17.985 2.760 1.00 0.00 H new ATOM 0 HG23 THR A 166 1.619 18.900 2.788 1.00 0.00 H new ATOM 1217 N ASP A 167 1.762 18.471 4.936 1.00 0.00 N ATOM 1218 CA ASP A 167 2.168 19.643 5.702 1.00 0.00 C ATOM 1219 C ASP A 167 2.712 19.238 7.068 1.00 0.00 C ATOM 1220 O ASP A 167 2.229 18.287 7.682 1.00 0.00 O ATOM 1221 CB ASP A 167 0.988 20.601 5.873 1.00 0.00 C ATOM 1222 CG ASP A 167 -0.278 19.889 6.306 1.00 0.00 C ATOM 1223 OD1 ASP A 167 -0.258 19.238 7.372 1.00 0.00 O ATOM 1224 OD2 ASP A 167 -1.289 19.982 5.579 1.00 0.00 O ATOM 0 H ASP A 167 0.766 18.433 4.720 1.00 0.00 H new ATOM 0 HA ASP A 167 2.960 20.150 5.151 1.00 0.00 H new ATOM 0 HB2 ASP A 167 1.245 21.361 6.611 1.00 0.00 H new ATOM 0 HB3 ASP A 167 0.806 21.120 4.932 1.00 0.00 H new ATOM 1229 N ALA A 168 3.720 19.965 7.538 1.00 0.00 N ATOM 1230 CA ALA A 168 4.329 19.681 8.831 1.00 0.00 C ATOM 1231 C ALA A 168 3.419 20.117 9.974 1.00 0.00 C ATOM 1232 O ALA A 168 3.567 21.213 10.517 1.00 0.00 O ATOM 1233 CB ALA A 168 5.682 20.369 8.940 1.00 0.00 C ATOM 0 H ALA A 168 4.132 20.755 7.042 1.00 0.00 H new ATOM 0 HA ALA A 168 4.474 18.603 8.907 1.00 0.00 H new ATOM 0 HB1 ALA A 168 6.125 20.148 9.911 1.00 0.00 H new ATOM 0 HB2 ALA A 168 6.339 20.006 8.150 1.00 0.00 H new ATOM 0 HB3 ALA A 168 5.552 21.446 8.837 1.00 0.00 H new ATOM 1239 N LEU A 169 2.476 19.253 10.335 1.00 0.00 N ATOM 1240 CA LEU A 169 1.539 19.550 11.414 1.00 0.00 C ATOM 1241 C LEU A 169 1.395 18.356 12.352 1.00 0.00 C ATOM 1242 O LEU A 169 0.944 17.284 11.946 1.00 0.00 O ATOM 1243 CB LEU A 169 0.173 19.930 10.840 1.00 0.00 C ATOM 1244 CG LEU A 169 -0.849 20.469 11.841 1.00 0.00 C ATOM 1245 CD1 LEU A 169 -0.496 21.891 12.251 1.00 0.00 C ATOM 1246 CD2 LEU A 169 -2.251 20.414 11.254 1.00 0.00 C ATOM 0 H LEU A 169 2.340 18.342 9.897 1.00 0.00 H new ATOM 0 HA LEU A 169 1.933 20.392 11.984 1.00 0.00 H new ATOM 0 HB2 LEU A 169 0.323 20.681 10.065 1.00 0.00 H new ATOM 0 HB3 LEU A 169 -0.252 19.051 10.355 1.00 0.00 H new ATOM 0 HG LEU A 169 -0.824 19.839 12.730 1.00 0.00 H new ATOM 0 HD11 LEU A 169 -1.234 22.258 12.964 1.00 0.00 H new ATOM 0 HD12 LEU A 169 0.491 21.902 12.713 1.00 0.00 H new ATOM 0 HD13 LEU A 169 -0.491 22.533 11.370 1.00 0.00 H new ATOM 0 HD21 LEU A 169 -2.965 20.802 11.981 1.00 0.00 H new ATOM 0 HD22 LEU A 169 -2.290 21.019 10.348 1.00 0.00 H new ATOM 0 HD23 LEU A 169 -2.504 19.382 11.012 1.00 0.00 H new ATOM 1258 N LEU A 170 1.778 18.549 13.609 1.00 0.00 N ATOM 1259 CA LEU A 170 1.689 17.489 14.607 1.00 0.00 C ATOM 1260 C LEU A 170 0.348 17.534 15.332 1.00 0.00 C ATOM 1261 O LEU A 170 -0.388 16.546 15.360 1.00 0.00 O ATOM 1262 CB LEU A 170 2.831 17.614 15.617 1.00 0.00 C ATOM 1263 CG LEU A 170 4.164 16.988 15.204 1.00 0.00 C ATOM 1264 CD1 LEU A 170 4.011 15.488 15.006 1.00 0.00 C ATOM 1265 CD2 LEU A 170 4.691 17.645 13.936 1.00 0.00 C ATOM 0 H LEU A 170 2.153 19.430 13.961 1.00 0.00 H new ATOM 0 HA LEU A 170 1.771 16.532 14.091 1.00 0.00 H new ATOM 0 HB2 LEU A 170 2.997 18.672 15.819 1.00 0.00 H new ATOM 0 HB3 LEU A 170 2.513 17.157 16.554 1.00 0.00 H new ATOM 0 HG LEU A 170 4.886 17.156 16.003 1.00 0.00 H new ATOM 0 HD11 LEU A 170 4.970 15.060 14.712 1.00 0.00 H new ATOM 0 HD12 LEU A 170 3.679 15.030 15.938 1.00 0.00 H new ATOM 0 HD13 LEU A 170 3.274 15.297 14.226 1.00 0.00 H new ATOM 0 HD21 LEU A 170 5.640 17.187 13.657 1.00 0.00 H new ATOM 0 HD22 LEU A 170 3.971 17.509 13.129 1.00 0.00 H new ATOM 0 HD23 LEU A 170 4.840 18.710 14.113 1.00 0.00 H new ATOM 1277 N CYS A 171 0.035 18.686 15.915 1.00 0.00 N ATOM 1278 CA CYS A 171 -1.219 18.861 16.639 1.00 0.00 C ATOM 1279 C CYS A 171 -1.993 20.062 16.104 1.00 0.00 C ATOM 1280 O CYS A 171 -1.512 21.194 16.151 1.00 0.00 O ATOM 1281 CB CYS A 171 -0.949 19.038 18.134 1.00 0.00 C ATOM 1282 SG CYS A 171 -0.327 17.550 18.953 1.00 0.00 S ATOM 0 H CYS A 171 0.632 19.513 15.900 1.00 0.00 H new ATOM 0 HA CYS A 171 -1.823 17.966 16.490 1.00 0.00 H new ATOM 0 HB2 CYS A 171 -0.227 19.843 18.269 1.00 0.00 H new ATOM 0 HB3 CYS A 171 -1.871 19.351 18.624 1.00 0.00 H new ATOM 0 HG CYS A 171 -0.127 17.800 20.213 1.00 0.00 H new ATOM 1288 N SER A 172 -3.193 19.806 15.594 1.00 0.00 N ATOM 1289 CA SER A 172 -4.032 20.865 15.044 1.00 0.00 C ATOM 1290 C SER A 172 -3.862 22.158 15.836 1.00 0.00 C ATOM 1291 O SER A 172 -4.011 22.176 17.057 1.00 0.00 O ATOM 1292 CB SER A 172 -5.501 20.438 15.053 1.00 0.00 C ATOM 1293 OG SER A 172 -6.331 21.458 14.526 1.00 0.00 O ATOM 0 H SER A 172 -3.607 18.875 15.550 1.00 0.00 H new ATOM 0 HA SER A 172 -3.720 21.045 14.015 1.00 0.00 H new ATOM 0 HB2 SER A 172 -5.622 19.527 14.467 1.00 0.00 H new ATOM 0 HB3 SER A 172 -5.809 20.204 16.072 1.00 0.00 H new ATOM 0 HG SER A 172 -7.265 21.160 14.541 1.00 0.00 H new ATOM 1299 N GLY A 173 -3.548 23.240 15.130 1.00 0.00 N ATOM 1300 CA GLY A 173 -3.362 24.523 15.782 1.00 0.00 C ATOM 1301 C GLY A 173 -3.315 25.674 14.796 1.00 0.00 C ATOM 1302 O GLY A 173 -3.273 25.477 13.581 1.00 0.00 O ATOM 0 H GLY A 173 -3.419 23.251 14.118 1.00 0.00 H new ATOM 0 HA2 GLY A 173 -4.174 24.688 16.490 1.00 0.00 H new ATOM 0 HA3 GLY A 173 -2.436 24.504 16.357 1.00 0.00 H new ATOM 1306 N PRO A 174 -3.323 26.908 15.320 1.00 0.00 N ATOM 1307 CA PRO A 174 -3.283 28.119 14.494 1.00 0.00 C ATOM 1308 C PRO A 174 -1.932 28.311 13.813 1.00 0.00 C ATOM 1309 O PRO A 174 -1.849 28.890 12.730 1.00 0.00 O ATOM 1310 CB PRO A 174 -3.539 29.243 15.501 1.00 0.00 C ATOM 1311 CG PRO A 174 -3.084 28.692 16.808 1.00 0.00 C ATOM 1312 CD PRO A 174 -3.372 27.218 16.759 1.00 0.00 C ATOM 0 HA PRO A 174 -4.008 28.083 13.681 1.00 0.00 H new ATOM 0 HB2 PRO A 174 -2.986 30.144 15.237 1.00 0.00 H new ATOM 0 HB3 PRO A 174 -4.594 29.514 15.532 1.00 0.00 H new ATOM 0 HG2 PRO A 174 -2.021 28.877 16.960 1.00 0.00 H new ATOM 0 HG3 PRO A 174 -3.612 29.165 17.636 1.00 0.00 H new ATOM 0 HD2 PRO A 174 -2.633 26.645 17.319 1.00 0.00 H new ATOM 0 HD3 PRO A 174 -4.347 26.985 17.187 1.00 0.00 H new ATOM 1320 N SER A 175 -0.876 27.821 14.455 1.00 0.00 N ATOM 1321 CA SER A 175 0.472 27.942 13.912 1.00 0.00 C ATOM 1322 C SER A 175 0.456 27.837 12.390 1.00 0.00 C ATOM 1323 O SER A 175 1.218 28.516 11.702 1.00 0.00 O ATOM 1324 CB SER A 175 1.381 26.861 14.500 1.00 0.00 C ATOM 1325 OG SER A 175 1.030 25.578 14.011 1.00 0.00 O ATOM 0 H SER A 175 -0.928 27.337 15.351 1.00 0.00 H new ATOM 0 HA SER A 175 0.861 28.922 14.187 1.00 0.00 H new ATOM 0 HB2 SER A 175 2.419 27.078 14.248 1.00 0.00 H new ATOM 0 HB3 SER A 175 1.308 26.872 15.587 1.00 0.00 H new ATOM 0 HG SER A 175 1.627 24.905 14.400 1.00 0.00 H new ATOM 1331 N SER A 176 -0.417 26.979 11.872 1.00 0.00 N ATOM 1332 CA SER A 176 -0.531 26.781 10.432 1.00 0.00 C ATOM 1333 C SER A 176 -1.990 26.832 9.990 1.00 0.00 C ATOM 1334 O SER A 176 -2.726 25.855 10.123 1.00 0.00 O ATOM 1335 CB SER A 176 0.088 25.440 10.030 1.00 0.00 C ATOM 1336 OG SER A 176 0.162 25.315 8.621 1.00 0.00 O ATOM 0 H SER A 176 -1.055 26.410 12.428 1.00 0.00 H new ATOM 0 HA SER A 176 0.009 27.587 9.936 1.00 0.00 H new ATOM 0 HB2 SER A 176 1.086 25.354 10.459 1.00 0.00 H new ATOM 0 HB3 SER A 176 -0.507 24.624 10.440 1.00 0.00 H new ATOM 0 HG SER A 176 0.562 24.451 8.390 1.00 0.00 H new ATOM 1342 N GLY A 177 -2.402 27.981 9.462 1.00 0.00 N ATOM 1343 CA GLY A 177 -3.772 28.140 9.008 1.00 0.00 C ATOM 1344 C GLY A 177 -3.865 28.905 7.703 1.00 0.00 C ATOM 1345 O GLY A 177 -3.174 29.905 7.511 1.00 0.00 O ATOM 0 H GLY A 177 -1.812 28.804 9.341 1.00 0.00 H new ATOM 0 HA2 GLY A 177 -4.226 27.157 8.883 1.00 0.00 H new ATOM 0 HA3 GLY A 177 -4.347 28.662 9.773 1.00 0.00 H new TER 1349 GLY A 177