USER MOD reduce.3.24.130724 H: found=0, std=0, add=665, rem=0, adj=18 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 94 SER OG : rot 18:sc= 0.579 USER MOD Set 1.2: A 166 THR OG1 : rot -163:sc= -0.0128 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 95 SER OG : rot 180:sc= 0 USER MOD Single : A 100 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 101 ASN : amide:sc= -0.504 K(o=-0.5,f=-1.8!) USER MOD Single : A 104 GLN :FLIP amide:sc= -0.803! C(o=-2.4!,f=-0.8!) USER MOD Single : A 106 SER OG : rot -90:sc= -2.66! USER MOD Single : A 107 ASN : amide:sc= -3.1! C(o=-3.1!,f=-8!) USER MOD Single : A 109 GLN : amide:sc=-0.000226 K(o=-0.00023,f=-1.7) USER MOD Single : A 112 HIS : no HD1:sc= -0.474 X(o=-0.47,f=-0.15) 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= -2.08! C(o=-2.1!,f=-5.3!) USER MOD Single : A 129 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 131 THR OG1 : rot 65:sc= 0.248 USER MOD Single : A 135 THR OG1 : rot 180:sc= 0 USER MOD Single : A 138 ASN : amide:sc= -0.156 K(o=-0.16,f=-1.9!) USER MOD Single : A 141 GLN : amide:sc= -0.813 K(o=-0.81,f=-4.9!) USER MOD Single : A 143 GLN : amide:sc=-0.000225 K(o=-0.00022,f=-1.7) USER MOD Single : A 144 ASN : amide:sc= 0.0903 X(o=0.09,f=0) USER MOD Single : A 147 GLN : amide:sc= 0 X(o=0,f=-0.031) USER MOD Single : A 148 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 150 HIS : no HD1:sc=-0.00783 X(o=-0.0078,f=-0.38) USER MOD Single : A 151 GLN : amide:sc= 0 X(o=0,f=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= 0 K(o=0,f=-0.68) USER MOD Single : A 164 GLN : amide:sc= 0 X(o=0,f=-0.11) 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 -57:sc= 0.122 USER MOD Single : A 176 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 90 -11.870 25.029 0.391 1.00 0.00 N ATOM 2 CA GLY A 90 -11.893 23.647 0.836 1.00 0.00 C ATOM 3 C GLY A 90 -10.883 22.786 0.105 1.00 0.00 C ATOM 4 O GLY A 90 -10.144 22.021 0.726 1.00 0.00 O ATOM 0 HA2 GLY A 90 -11.690 23.610 1.906 1.00 0.00 H new ATOM 0 HA3 GLY A 90 -12.892 23.237 0.686 1.00 0.00 H new ATOM 8 N SER A 91 -10.852 22.907 -1.218 1.00 0.00 N ATOM 9 CA SER A 91 -9.929 22.128 -2.035 1.00 0.00 C ATOM 10 C SER A 91 -8.499 22.269 -1.523 1.00 0.00 C ATOM 11 O SER A 91 -8.026 23.376 -1.268 1.00 0.00 O ATOM 12 CB SER A 91 -10.006 22.575 -3.496 1.00 0.00 C ATOM 13 OG SER A 91 -9.757 23.965 -3.618 1.00 0.00 O ATOM 0 H SER A 91 -11.455 23.537 -1.747 1.00 0.00 H new ATOM 0 HA SER A 91 -10.219 21.079 -1.968 1.00 0.00 H new ATOM 0 HB2 SER A 91 -9.280 22.019 -4.088 1.00 0.00 H new ATOM 0 HB3 SER A 91 -10.991 22.342 -3.899 1.00 0.00 H new ATOM 0 HG SER A 91 -9.810 24.225 -4.561 1.00 0.00 H new ATOM 19 N SER A 92 -7.816 21.138 -1.376 1.00 0.00 N ATOM 20 CA SER A 92 -6.441 21.133 -0.891 1.00 0.00 C ATOM 21 C SER A 92 -5.691 19.904 -1.394 1.00 0.00 C ATOM 22 O SER A 92 -5.929 18.787 -0.936 1.00 0.00 O ATOM 23 CB SER A 92 -6.417 21.168 0.639 1.00 0.00 C ATOM 24 OG SER A 92 -5.090 21.272 1.126 1.00 0.00 O ATOM 0 H SER A 92 -8.193 20.214 -1.586 1.00 0.00 H new ATOM 0 HA SER A 92 -5.944 22.023 -1.276 1.00 0.00 H new ATOM 0 HB2 SER A 92 -7.006 22.013 0.996 1.00 0.00 H new ATOM 0 HB3 SER A 92 -6.883 20.265 1.034 1.00 0.00 H new ATOM 0 HG SER A 92 -5.102 21.294 2.106 1.00 0.00 H new ATOM 30 N GLY A 93 -4.784 20.119 -2.342 1.00 0.00 N ATOM 31 CA GLY A 93 -4.012 19.020 -2.894 1.00 0.00 C ATOM 32 C GLY A 93 -2.928 18.541 -1.949 1.00 0.00 C ATOM 33 O GLY A 93 -2.414 19.314 -1.141 1.00 0.00 O ATOM 0 H GLY A 93 -4.570 21.034 -2.738 1.00 0.00 H new ATOM 0 HA2 GLY A 93 -4.680 18.191 -3.125 1.00 0.00 H new ATOM 0 HA3 GLY A 93 -3.558 19.335 -3.833 1.00 0.00 H new ATOM 37 N SER A 94 -2.581 17.262 -2.049 1.00 0.00 N ATOM 38 CA SER A 94 -1.554 16.679 -1.192 1.00 0.00 C ATOM 39 C SER A 94 -0.897 15.481 -1.870 1.00 0.00 C ATOM 40 O SER A 94 -1.561 14.498 -2.198 1.00 0.00 O ATOM 41 CB SER A 94 -2.159 16.253 0.147 1.00 0.00 C ATOM 42 OG SER A 94 -2.338 17.368 1.003 1.00 0.00 O ATOM 0 H SER A 94 -2.995 16.609 -2.714 1.00 0.00 H new ATOM 0 HA SER A 94 -0.791 17.437 -1.013 1.00 0.00 H new ATOM 0 HB2 SER A 94 -3.118 15.763 -0.023 1.00 0.00 H new ATOM 0 HB3 SER A 94 -1.509 15.522 0.628 1.00 0.00 H new ATOM 0 HG SER A 94 -2.312 18.193 0.475 1.00 0.00 H new ATOM 48 N SER A 95 0.413 15.572 -2.077 1.00 0.00 N ATOM 49 CA SER A 95 1.161 14.498 -2.720 1.00 0.00 C ATOM 50 C SER A 95 1.579 13.441 -1.701 1.00 0.00 C ATOM 51 O SER A 95 1.851 13.753 -0.542 1.00 0.00 O ATOM 52 CB SER A 95 2.398 15.059 -3.424 1.00 0.00 C ATOM 53 OG SER A 95 3.244 15.734 -2.509 1.00 0.00 O ATOM 0 H SER A 95 0.978 16.378 -1.809 1.00 0.00 H new ATOM 0 HA SER A 95 0.512 14.029 -3.459 1.00 0.00 H new ATOM 0 HB2 SER A 95 2.948 14.248 -3.902 1.00 0.00 H new ATOM 0 HB3 SER A 95 2.091 15.745 -4.214 1.00 0.00 H new ATOM 0 HG SER A 95 4.028 16.082 -2.983 1.00 0.00 H new ATOM 59 N GLY A 96 1.626 12.188 -2.143 1.00 0.00 N ATOM 60 CA GLY A 96 2.011 11.104 -1.258 1.00 0.00 C ATOM 61 C GLY A 96 0.834 10.234 -0.862 1.00 0.00 C ATOM 62 O GLY A 96 -0.274 10.732 -0.658 1.00 0.00 O ATOM 0 H GLY A 96 1.405 11.904 -3.097 1.00 0.00 H new ATOM 0 HA2 GLY A 96 2.765 10.489 -1.749 1.00 0.00 H new ATOM 0 HA3 GLY A 96 2.472 11.517 -0.361 1.00 0.00 H new ATOM 66 N ILE A 97 1.073 8.931 -0.754 1.00 0.00 N ATOM 67 CA ILE A 97 0.024 7.991 -0.381 1.00 0.00 C ATOM 68 C ILE A 97 0.544 6.951 0.606 1.00 0.00 C ATOM 69 O ILE A 97 1.752 6.752 0.736 1.00 0.00 O ATOM 70 CB ILE A 97 -0.550 7.269 -1.615 1.00 0.00 C ATOM 71 CG1 ILE A 97 0.575 6.623 -2.425 1.00 0.00 C ATOM 72 CG2 ILE A 97 -1.340 8.242 -2.477 1.00 0.00 C ATOM 73 CD1 ILE A 97 0.085 5.634 -3.459 1.00 0.00 C ATOM 0 H ILE A 97 1.984 8.503 -0.920 1.00 0.00 H new ATOM 0 HA ILE A 97 -0.768 8.573 0.091 1.00 0.00 H new ATOM 0 HB ILE A 97 -1.225 6.483 -1.277 1.00 0.00 H new ATOM 0 HG12 ILE A 97 1.147 7.405 -2.925 1.00 0.00 H new ATOM 0 HG13 ILE A 97 1.257 6.115 -1.743 1.00 0.00 H new ATOM 0 HG21 ILE A 97 -1.739 7.718 -3.345 1.00 0.00 H new ATOM 0 HG22 ILE A 97 -2.162 8.659 -1.895 1.00 0.00 H new ATOM 0 HG23 ILE A 97 -0.685 9.048 -2.809 1.00 0.00 H new ATOM 0 HD11 ILE A 97 0.937 5.216 -3.995 1.00 0.00 H new ATOM 0 HD12 ILE A 97 -0.462 4.831 -2.964 1.00 0.00 H new ATOM 0 HD13 ILE A 97 -0.574 6.141 -4.164 1.00 0.00 H new ATOM 85 N LEU A 98 -0.376 6.288 1.298 1.00 0.00 N ATOM 86 CA LEU A 98 -0.012 5.266 2.272 1.00 0.00 C ATOM 87 C LEU A 98 -0.347 3.872 1.751 1.00 0.00 C ATOM 88 O LEU A 98 -1.456 3.625 1.276 1.00 0.00 O ATOM 89 CB LEU A 98 -0.736 5.515 3.597 1.00 0.00 C ATOM 90 CG LEU A 98 -0.629 6.931 4.164 1.00 0.00 C ATOM 91 CD1 LEU A 98 -1.445 7.057 5.441 1.00 0.00 C ATOM 92 CD2 LEU A 98 0.827 7.294 4.422 1.00 0.00 C ATOM 0 H LEU A 98 -1.380 6.440 1.202 1.00 0.00 H new ATOM 0 HA LEU A 98 1.064 5.323 2.436 1.00 0.00 H new ATOM 0 HB2 LEU A 98 -1.791 5.278 3.462 1.00 0.00 H new ATOM 0 HB3 LEU A 98 -0.345 4.818 4.338 1.00 0.00 H new ATOM 0 HG LEU A 98 -1.032 7.628 3.429 1.00 0.00 H new ATOM 0 HD11 LEU A 98 -1.357 8.071 5.830 1.00 0.00 H new ATOM 0 HD12 LEU A 98 -2.492 6.840 5.227 1.00 0.00 H new ATOM 0 HD13 LEU A 98 -1.072 6.350 6.182 1.00 0.00 H new ATOM 0 HD21 LEU A 98 0.884 8.305 4.825 1.00 0.00 H new ATOM 0 HD22 LEU A 98 1.255 6.593 5.138 1.00 0.00 H new ATOM 0 HD23 LEU A 98 1.386 7.244 3.487 1.00 0.00 H new ATOM 104 N VAL A 99 0.618 2.963 1.844 1.00 0.00 N ATOM 105 CA VAL A 99 0.425 1.593 1.385 1.00 0.00 C ATOM 106 C VAL A 99 0.232 0.641 2.561 1.00 0.00 C ATOM 107 O VAL A 99 1.198 0.110 3.109 1.00 0.00 O ATOM 108 CB VAL A 99 1.618 1.110 0.539 1.00 0.00 C ATOM 109 CG1 VAL A 99 1.618 -0.407 0.432 1.00 0.00 C ATOM 110 CG2 VAL A 99 1.585 1.751 -0.841 1.00 0.00 C ATOM 0 H VAL A 99 1.542 3.151 2.233 1.00 0.00 H new ATOM 0 HA VAL A 99 -0.473 1.591 0.767 1.00 0.00 H new ATOM 0 HB VAL A 99 2.540 1.414 1.034 1.00 0.00 H new ATOM 0 HG11 VAL A 99 2.468 -0.729 -0.169 1.00 0.00 H new ATOM 0 HG12 VAL A 99 1.693 -0.842 1.429 1.00 0.00 H new ATOM 0 HG13 VAL A 99 0.693 -0.738 -0.040 1.00 0.00 H new ATOM 0 HG21 VAL A 99 2.435 1.399 -1.426 1.00 0.00 H new ATOM 0 HG22 VAL A 99 0.659 1.479 -1.347 1.00 0.00 H new ATOM 0 HG23 VAL A 99 1.638 2.835 -0.740 1.00 0.00 H new ATOM 120 N LYS A 100 -1.022 0.429 2.944 1.00 0.00 N ATOM 121 CA LYS A 100 -1.344 -0.460 4.053 1.00 0.00 C ATOM 122 C LYS A 100 -1.778 -1.831 3.544 1.00 0.00 C ATOM 123 O LYS A 100 -2.152 -1.982 2.382 1.00 0.00 O ATOM 124 CB LYS A 100 -2.452 0.149 4.917 1.00 0.00 C ATOM 125 CG LYS A 100 -2.103 1.516 5.478 1.00 0.00 C ATOM 126 CD LYS A 100 -2.928 1.840 6.712 1.00 0.00 C ATOM 127 CE LYS A 100 -2.401 3.074 7.428 1.00 0.00 C ATOM 128 NZ LYS A 100 -2.993 3.222 8.786 1.00 0.00 N ATOM 0 H LYS A 100 -1.833 0.862 2.502 1.00 0.00 H new ATOM 0 HA LYS A 100 -0.446 -0.584 4.658 1.00 0.00 H new ATOM 0 HB2 LYS A 100 -3.362 0.231 4.322 1.00 0.00 H new ATOM 0 HB3 LYS A 100 -2.671 -0.528 5.743 1.00 0.00 H new ATOM 0 HG2 LYS A 100 -1.043 1.547 5.730 1.00 0.00 H new ATOM 0 HG3 LYS A 100 -2.272 2.277 4.716 1.00 0.00 H new ATOM 0 HD2 LYS A 100 -3.967 2.001 6.424 1.00 0.00 H new ATOM 0 HD3 LYS A 100 -2.914 0.989 7.393 1.00 0.00 H new ATOM 0 HE2 LYS A 100 -1.316 3.011 7.510 1.00 0.00 H new ATOM 0 HE3 LYS A 100 -2.625 3.961 6.836 1.00 0.00 H new ATOM 0 HZ1 LYS A 100 -2.609 4.074 9.241 1.00 0.00 H new ATOM 0 HZ2 LYS A 100 -4.026 3.308 8.707 1.00 0.00 H new ATOM 0 HZ3 LYS A 100 -2.758 2.387 9.360 1.00 0.00 H new ATOM 142 N ASN A 101 -1.726 -2.827 4.423 1.00 0.00 N ATOM 143 CA ASN A 101 -2.115 -4.186 4.061 1.00 0.00 C ATOM 144 C ASN A 101 -1.088 -4.814 3.124 1.00 0.00 C ATOM 145 O ASN A 101 -1.440 -5.379 2.088 1.00 0.00 O ATOM 146 CB ASN A 101 -3.493 -4.185 3.398 1.00 0.00 C ATOM 147 CG ASN A 101 -4.256 -5.471 3.650 1.00 0.00 C ATOM 148 OD1 ASN A 101 -4.060 -6.133 4.668 1.00 0.00 O ATOM 149 ND2 ASN A 101 -5.132 -5.831 2.718 1.00 0.00 N ATOM 0 H ASN A 101 -1.419 -2.719 5.390 1.00 0.00 H new ATOM 0 HA ASN A 101 -2.159 -4.780 4.974 1.00 0.00 H new ATOM 0 HB2 ASN A 101 -4.073 -3.342 3.773 1.00 0.00 H new ATOM 0 HB3 ASN A 101 -3.377 -4.039 2.324 1.00 0.00 H new ATOM 0 HD21 ASN A 101 -5.674 -6.687 2.831 1.00 0.00 H new ATOM 0 HD22 ASN A 101 -5.262 -5.251 1.889 1.00 0.00 H new ATOM 156 N LEU A 102 0.184 -4.713 3.496 1.00 0.00 N ATOM 157 CA LEU A 102 1.263 -5.272 2.689 1.00 0.00 C ATOM 158 C LEU A 102 1.434 -6.762 2.965 1.00 0.00 C ATOM 159 O LEU A 102 1.080 -7.265 4.032 1.00 0.00 O ATOM 160 CB LEU A 102 2.573 -4.535 2.974 1.00 0.00 C ATOM 161 CG LEU A 102 2.674 -3.110 2.428 1.00 0.00 C ATOM 162 CD1 LEU A 102 3.929 -2.427 2.949 1.00 0.00 C ATOM 163 CD2 LEU A 102 2.662 -3.119 0.907 1.00 0.00 C ATOM 0 H LEU A 102 0.493 -4.250 4.351 1.00 0.00 H new ATOM 0 HA LEU A 102 1.002 -5.144 1.638 1.00 0.00 H new ATOM 0 HB2 LEU A 102 2.720 -4.500 4.054 1.00 0.00 H new ATOM 0 HB3 LEU A 102 3.394 -5.121 2.560 1.00 0.00 H new ATOM 0 HG LEU A 102 1.808 -2.547 2.774 1.00 0.00 H new ATOM 0 HD11 LEU A 102 3.984 -1.414 2.550 1.00 0.00 H new ATOM 0 HD12 LEU A 102 3.896 -2.387 4.038 1.00 0.00 H new ATOM 0 HD13 LEU A 102 4.807 -2.990 2.633 1.00 0.00 H new ATOM 0 HD21 LEU A 102 2.735 -2.096 0.537 1.00 0.00 H new ATOM 0 HD22 LEU A 102 3.509 -3.699 0.540 1.00 0.00 H new ATOM 0 HD23 LEU A 102 1.734 -3.568 0.553 1.00 0.00 H new ATOM 175 N PRO A 103 1.992 -7.486 1.984 1.00 0.00 N ATOM 176 CA PRO A 103 2.226 -8.929 2.099 1.00 0.00 C ATOM 177 C PRO A 103 3.325 -9.260 3.102 1.00 0.00 C ATOM 178 O PRO A 103 3.717 -8.416 3.908 1.00 0.00 O ATOM 179 CB PRO A 103 2.652 -9.333 0.686 1.00 0.00 C ATOM 180 CG PRO A 103 3.220 -8.091 0.092 1.00 0.00 C ATOM 181 CD PRO A 103 2.439 -6.952 0.687 1.00 0.00 C ATOM 0 HA PRO A 103 1.344 -9.457 2.460 1.00 0.00 H new ATOM 0 HB2 PRO A 103 3.390 -10.134 0.709 1.00 0.00 H new ATOM 0 HB3 PRO A 103 1.804 -9.697 0.106 1.00 0.00 H new ATOM 0 HG2 PRO A 103 4.281 -7.999 0.322 1.00 0.00 H new ATOM 0 HG3 PRO A 103 3.129 -8.101 -0.994 1.00 0.00 H new ATOM 0 HD2 PRO A 103 3.057 -6.062 0.810 1.00 0.00 H new ATOM 0 HD3 PRO A 103 1.596 -6.670 0.056 1.00 0.00 H new ATOM 189 N GLN A 104 3.819 -10.492 3.047 1.00 0.00 N ATOM 190 CA GLN A 104 4.874 -10.934 3.952 1.00 0.00 C ATOM 191 C GLN A 104 6.251 -10.617 3.378 1.00 0.00 C ATOM 192 O GLN A 104 7.221 -10.455 4.119 1.00 0.00 O ATOM 193 CB GLN A 104 4.753 -12.435 4.217 1.00 0.00 C ATOM 194 CG GLN A 104 4.926 -13.289 2.972 1.00 0.00 C ATOM 195 CD GLN A 104 3.641 -13.435 2.180 1.00 0.00 C ATOM 196 OE1 GLN A 104 3.521 -12.672 1.100 1.00 0.00 O flip ATOM 197 NE2 GLN A 104 2.766 -14.225 2.536 1.00 0.00 N flip ATOM 0 H GLN A 104 3.506 -11.202 2.385 1.00 0.00 H new ATOM 0 HA GLN A 104 4.759 -10.396 4.893 1.00 0.00 H new ATOM 0 HB2 GLN A 104 5.501 -12.727 4.954 1.00 0.00 H new ATOM 0 HB3 GLN A 104 3.776 -12.640 4.655 1.00 0.00 H new ATOM 0 HG2 GLN A 104 5.692 -12.846 2.336 1.00 0.00 H new ATOM 0 HG3 GLN A 104 5.284 -14.277 3.261 1.00 0.00 H new ATOM 0 HE21 GLN A 104 2.901 -14.792 3.373 1.00 0.00 H new ATOM 0 HE22 GLN A 104 1.907 -14.312 1.994 1.00 0.00 H new ATOM 206 N ASP A 105 6.330 -10.529 2.054 1.00 0.00 N ATOM 207 CA ASP A 105 7.588 -10.231 1.381 1.00 0.00 C ATOM 208 C ASP A 105 7.499 -8.911 0.622 1.00 0.00 C ATOM 209 O ASP A 105 8.026 -8.782 -0.483 1.00 0.00 O ATOM 210 CB ASP A 105 7.957 -11.362 0.420 1.00 0.00 C ATOM 211 CG ASP A 105 6.931 -11.545 -0.681 1.00 0.00 C ATOM 212 OD1 ASP A 105 5.766 -11.862 -0.360 1.00 0.00 O ATOM 213 OD2 ASP A 105 7.292 -11.370 -1.863 1.00 0.00 O ATOM 0 H ASP A 105 5.537 -10.660 1.426 1.00 0.00 H new ATOM 0 HA ASP A 105 8.365 -10.141 2.140 1.00 0.00 H new ATOM 0 HB2 ASP A 105 8.930 -11.154 -0.025 1.00 0.00 H new ATOM 0 HB3 ASP A 105 8.055 -12.292 0.979 1.00 0.00 H new ATOM 218 N SER A 106 6.827 -7.933 1.222 1.00 0.00 N ATOM 219 CA SER A 106 6.664 -6.624 0.601 1.00 0.00 C ATOM 220 C SER A 106 8.010 -5.920 0.456 1.00 0.00 C ATOM 221 O SER A 106 8.880 -6.039 1.317 1.00 0.00 O ATOM 222 CB SER A 106 5.709 -5.760 1.426 1.00 0.00 C ATOM 223 OG SER A 106 5.271 -4.634 0.685 1.00 0.00 O ATOM 0 H SER A 106 6.387 -8.023 2.138 1.00 0.00 H new ATOM 0 HA SER A 106 6.242 -6.771 -0.393 1.00 0.00 H new ATOM 0 HB2 SER A 106 4.848 -6.355 1.733 1.00 0.00 H new ATOM 0 HB3 SER A 106 6.208 -5.428 2.337 1.00 0.00 H new ATOM 0 HG SER A 106 5.886 -3.885 0.834 1.00 0.00 H new ATOM 229 N ASN A 107 8.172 -5.187 -0.641 1.00 0.00 N ATOM 230 CA ASN A 107 9.411 -4.464 -0.900 1.00 0.00 C ATOM 231 C ASN A 107 9.155 -3.243 -1.778 1.00 0.00 C ATOM 232 O ASN A 107 8.167 -3.188 -2.511 1.00 0.00 O ATOM 233 CB ASN A 107 10.432 -5.384 -1.572 1.00 0.00 C ATOM 234 CG ASN A 107 10.437 -6.777 -0.973 1.00 0.00 C ATOM 235 OD1 ASN A 107 10.939 -6.988 0.131 1.00 0.00 O ATOM 236 ND2 ASN A 107 9.877 -7.736 -1.701 1.00 0.00 N ATOM 0 H ASN A 107 7.461 -5.078 -1.364 1.00 0.00 H new ATOM 0 HA ASN A 107 9.811 -4.125 0.056 1.00 0.00 H new ATOM 0 HB2 ASN A 107 10.211 -5.450 -2.637 1.00 0.00 H new ATOM 0 HB3 ASN A 107 11.427 -4.948 -1.479 1.00 0.00 H new ATOM 0 HD21 ASN A 107 9.851 -8.693 -1.350 1.00 0.00 H new ATOM 0 HD22 ASN A 107 9.473 -7.515 -2.611 1.00 0.00 H new ATOM 243 N CYS A 108 10.052 -2.265 -1.699 1.00 0.00 N ATOM 244 CA CYS A 108 9.924 -1.045 -2.486 1.00 0.00 C ATOM 245 C CYS A 108 9.896 -1.360 -3.979 1.00 0.00 C ATOM 246 O CYS A 108 8.909 -1.089 -4.662 1.00 0.00 O ATOM 247 CB CYS A 108 11.080 -0.091 -2.177 1.00 0.00 C ATOM 248 SG CYS A 108 10.938 1.535 -2.986 1.00 0.00 S ATOM 0 H CYS A 108 10.875 -2.294 -1.098 1.00 0.00 H new ATOM 0 HA CYS A 108 8.983 -0.566 -2.216 1.00 0.00 H new ATOM 0 HB2 CYS A 108 11.138 0.055 -1.098 1.00 0.00 H new ATOM 0 HB3 CYS A 108 12.015 -0.558 -2.486 1.00 0.00 H new ATOM 253 N GLN A 109 10.986 -1.935 -4.477 1.00 0.00 N ATOM 254 CA GLN A 109 11.086 -2.287 -5.889 1.00 0.00 C ATOM 255 C GLN A 109 9.735 -2.735 -6.435 1.00 0.00 C ATOM 256 O GLN A 109 9.344 -2.355 -7.538 1.00 0.00 O ATOM 257 CB GLN A 109 12.123 -3.393 -6.088 1.00 0.00 C ATOM 258 CG GLN A 109 13.552 -2.941 -5.834 1.00 0.00 C ATOM 259 CD GLN A 109 14.163 -2.239 -7.031 1.00 0.00 C ATOM 260 OE1 GLN A 109 13.452 -1.774 -7.922 1.00 0.00 O ATOM 261 NE2 GLN A 109 15.488 -2.159 -7.057 1.00 0.00 N ATOM 0 H GLN A 109 11.812 -2.167 -3.925 1.00 0.00 H new ATOM 0 HA GLN A 109 11.402 -1.400 -6.438 1.00 0.00 H new ATOM 0 HB2 GLN A 109 11.889 -4.223 -5.421 1.00 0.00 H new ATOM 0 HB3 GLN A 109 12.046 -3.772 -7.107 1.00 0.00 H new ATOM 0 HG2 GLN A 109 13.570 -2.269 -4.976 1.00 0.00 H new ATOM 0 HG3 GLN A 109 14.162 -3.806 -5.574 1.00 0.00 H new ATOM 0 HE21 GLN A 109 16.038 -2.559 -6.297 1.00 0.00 H new ATOM 0 HE22 GLN A 109 15.956 -1.698 -7.837 1.00 0.00 H new ATOM 270 N GLU A 110 9.026 -3.546 -5.655 1.00 0.00 N ATOM 271 CA GLU A 110 7.719 -4.047 -6.062 1.00 0.00 C ATOM 272 C GLU A 110 6.733 -2.899 -6.258 1.00 0.00 C ATOM 273 O GLU A 110 6.036 -2.830 -7.271 1.00 0.00 O ATOM 274 CB GLU A 110 7.176 -5.028 -5.020 1.00 0.00 C ATOM 275 CG GLU A 110 7.584 -6.470 -5.270 1.00 0.00 C ATOM 276 CD GLU A 110 9.066 -6.615 -5.558 1.00 0.00 C ATOM 277 OE1 GLU A 110 9.868 -5.898 -4.923 1.00 0.00 O ATOM 278 OE2 GLU A 110 9.424 -7.447 -6.418 1.00 0.00 O ATOM 0 H GLU A 110 9.335 -3.869 -4.738 1.00 0.00 H new ATOM 0 HA GLU A 110 7.838 -4.567 -7.012 1.00 0.00 H new ATOM 0 HB2 GLU A 110 7.526 -4.726 -4.033 1.00 0.00 H new ATOM 0 HB3 GLU A 110 6.088 -4.964 -5.006 1.00 0.00 H new ATOM 0 HG2 GLU A 110 7.326 -7.073 -4.399 1.00 0.00 H new ATOM 0 HG3 GLU A 110 7.014 -6.864 -6.111 1.00 0.00 H new ATOM 285 N VAL A 111 6.680 -1.999 -5.281 1.00 0.00 N ATOM 286 CA VAL A 111 5.780 -0.854 -5.345 1.00 0.00 C ATOM 287 C VAL A 111 6.250 0.156 -6.386 1.00 0.00 C ATOM 288 O VAL A 111 5.493 0.543 -7.277 1.00 0.00 O ATOM 289 CB VAL A 111 5.668 -0.151 -3.979 1.00 0.00 C ATOM 290 CG1 VAL A 111 4.744 1.053 -4.072 1.00 0.00 C ATOM 291 CG2 VAL A 111 5.181 -1.126 -2.918 1.00 0.00 C ATOM 0 H VAL A 111 7.250 -2.041 -4.436 1.00 0.00 H new ATOM 0 HA VAL A 111 4.800 -1.237 -5.630 1.00 0.00 H new ATOM 0 HB VAL A 111 6.658 0.203 -3.689 1.00 0.00 H new ATOM 0 HG11 VAL A 111 4.677 1.537 -3.097 1.00 0.00 H new ATOM 0 HG12 VAL A 111 5.140 1.760 -4.802 1.00 0.00 H new ATOM 0 HG13 VAL A 111 3.752 0.727 -4.384 1.00 0.00 H new ATOM 0 HG21 VAL A 111 5.107 -0.613 -1.959 1.00 0.00 H new ATOM 0 HG22 VAL A 111 4.201 -1.511 -3.200 1.00 0.00 H new ATOM 0 HG23 VAL A 111 5.885 -1.954 -2.834 1.00 0.00 H new ATOM 301 N HIS A 112 7.504 0.579 -6.269 1.00 0.00 N ATOM 302 CA HIS A 112 8.076 1.544 -7.201 1.00 0.00 C ATOM 303 C HIS A 112 7.639 1.243 -8.631 1.00 0.00 C ATOM 304 O HIS A 112 7.055 2.093 -9.304 1.00 0.00 O ATOM 305 CB HIS A 112 9.603 1.531 -7.109 1.00 0.00 C ATOM 306 CG HIS A 112 10.237 2.833 -7.492 1.00 0.00 C ATOM 307 ND1 HIS A 112 11.108 3.516 -6.670 1.00 0.00 N ATOM 308 CD2 HIS A 112 10.123 3.575 -8.618 1.00 0.00 C ATOM 309 CE1 HIS A 112 11.502 4.623 -7.273 1.00 0.00 C ATOM 310 NE2 HIS A 112 10.919 4.683 -8.457 1.00 0.00 N ATOM 0 H HIS A 112 8.144 0.269 -5.538 1.00 0.00 H new ATOM 0 HA HIS A 112 7.711 2.534 -6.929 1.00 0.00 H new ATOM 0 HB2 HIS A 112 9.895 1.280 -6.089 1.00 0.00 H new ATOM 0 HB3 HIS A 112 9.991 0.743 -7.755 1.00 0.00 H new ATOM 0 HD2 HIS A 112 9.519 3.340 -9.482 1.00 0.00 H new ATOM 0 HE1 HIS A 112 12.185 5.355 -6.867 1.00 0.00 H new ATOM 0 HE2 HIS A 112 11.040 5.430 -9.140 1.00 0.00 H new ATOM 319 N ASP A 113 7.926 0.029 -9.089 1.00 0.00 N ATOM 320 CA ASP A 113 7.561 -0.384 -10.440 1.00 0.00 C ATOM 321 C ASP A 113 6.048 -0.359 -10.626 1.00 0.00 C ATOM 322 O ASP A 113 5.543 0.151 -11.627 1.00 0.00 O ATOM 323 CB ASP A 113 8.101 -1.786 -10.730 1.00 0.00 C ATOM 324 CG ASP A 113 8.067 -2.125 -12.207 1.00 0.00 C ATOM 325 OD1 ASP A 113 8.254 -1.205 -13.031 1.00 0.00 O ATOM 326 OD2 ASP A 113 7.854 -3.310 -12.538 1.00 0.00 O ATOM 0 H ASP A 113 8.410 -0.686 -8.545 1.00 0.00 H new ATOM 0 HA ASP A 113 8.006 0.321 -11.142 1.00 0.00 H new ATOM 0 HB2 ASP A 113 9.126 -1.860 -10.367 1.00 0.00 H new ATOM 0 HB3 ASP A 113 7.514 -2.520 -10.178 1.00 0.00 H new ATOM 331 N LEU A 114 5.328 -0.915 -9.657 1.00 0.00 N ATOM 332 CA LEU A 114 3.871 -0.957 -9.714 1.00 0.00 C ATOM 333 C LEU A 114 3.298 0.421 -10.026 1.00 0.00 C ATOM 334 O LEU A 114 2.341 0.548 -10.791 1.00 0.00 O ATOM 335 CB LEU A 114 3.304 -1.470 -8.389 1.00 0.00 C ATOM 336 CG LEU A 114 1.794 -1.318 -8.201 1.00 0.00 C ATOM 337 CD1 LEU A 114 1.049 -2.384 -8.989 1.00 0.00 C ATOM 338 CD2 LEU A 114 1.430 -1.391 -6.725 1.00 0.00 C ATOM 0 H LEU A 114 5.730 -1.343 -8.823 1.00 0.00 H new ATOM 0 HA LEU A 114 3.583 -1.639 -10.514 1.00 0.00 H new ATOM 0 HB2 LEU A 114 3.557 -2.526 -8.293 1.00 0.00 H new ATOM 0 HB3 LEU A 114 3.806 -0.946 -7.575 1.00 0.00 H new ATOM 0 HG LEU A 114 1.496 -0.340 -8.580 1.00 0.00 H new ATOM 0 HD11 LEU A 114 -0.024 -2.261 -8.843 1.00 0.00 H new ATOM 0 HD12 LEU A 114 1.285 -2.285 -10.048 1.00 0.00 H new ATOM 0 HD13 LEU A 114 1.351 -3.372 -8.641 1.00 0.00 H new ATOM 0 HD21 LEU A 114 0.352 -1.281 -6.610 1.00 0.00 H new ATOM 0 HD22 LEU A 114 1.741 -2.354 -6.321 1.00 0.00 H new ATOM 0 HD23 LEU A 114 1.936 -0.590 -6.185 1.00 0.00 H new ATOM 350 N LEU A 115 3.890 1.451 -9.431 1.00 0.00 N ATOM 351 CA LEU A 115 3.439 2.821 -9.648 1.00 0.00 C ATOM 352 C LEU A 115 4.310 3.523 -10.685 1.00 0.00 C ATOM 353 O LEU A 115 4.734 4.662 -10.488 1.00 0.00 O ATOM 354 CB LEU A 115 3.464 3.601 -8.332 1.00 0.00 C ATOM 355 CG LEU A 115 2.292 3.354 -7.383 1.00 0.00 C ATOM 356 CD1 LEU A 115 2.651 3.781 -5.968 1.00 0.00 C ATOM 357 CD2 LEU A 115 1.050 4.090 -7.865 1.00 0.00 C ATOM 0 H LEU A 115 4.683 1.363 -8.795 1.00 0.00 H new ATOM 0 HA LEU A 115 2.416 2.786 -10.023 1.00 0.00 H new ATOM 0 HB2 LEU A 115 4.388 3.359 -7.807 1.00 0.00 H new ATOM 0 HB3 LEU A 115 3.499 4.665 -8.564 1.00 0.00 H new ATOM 0 HG LEU A 115 2.076 2.286 -7.374 1.00 0.00 H new ATOM 0 HD11 LEU A 115 1.804 3.598 -5.307 1.00 0.00 H new ATOM 0 HD12 LEU A 115 3.512 3.209 -5.623 1.00 0.00 H new ATOM 0 HD13 LEU A 115 2.895 4.843 -5.959 1.00 0.00 H new ATOM 0 HD21 LEU A 115 0.226 3.902 -7.177 1.00 0.00 H new ATOM 0 HD22 LEU A 115 1.253 5.160 -7.904 1.00 0.00 H new ATOM 0 HD23 LEU A 115 0.780 3.735 -8.860 1.00 0.00 H new ATOM 369 N LYS A 116 4.572 2.837 -11.792 1.00 0.00 N ATOM 370 CA LYS A 116 5.389 3.394 -12.863 1.00 0.00 C ATOM 371 C LYS A 116 4.661 4.536 -13.566 1.00 0.00 C ATOM 372 O LYS A 116 5.285 5.485 -14.039 1.00 0.00 O ATOM 373 CB LYS A 116 5.751 2.306 -13.876 1.00 0.00 C ATOM 374 CG LYS A 116 4.585 1.879 -14.752 1.00 0.00 C ATOM 375 CD LYS A 116 3.560 1.080 -13.965 1.00 0.00 C ATOM 376 CE LYS A 116 2.606 0.336 -14.887 1.00 0.00 C ATOM 377 NZ LYS A 116 1.437 -0.215 -14.148 1.00 0.00 N ATOM 0 H LYS A 116 4.230 1.893 -11.971 1.00 0.00 H new ATOM 0 HA LYS A 116 6.304 3.788 -12.420 1.00 0.00 H new ATOM 0 HB2 LYS A 116 6.559 2.668 -14.512 1.00 0.00 H new ATOM 0 HB3 LYS A 116 6.131 1.435 -13.342 1.00 0.00 H new ATOM 0 HG2 LYS A 116 4.109 2.761 -15.181 1.00 0.00 H new ATOM 0 HG3 LYS A 116 4.954 1.279 -15.584 1.00 0.00 H new ATOM 0 HD2 LYS A 116 4.071 0.368 -13.317 1.00 0.00 H new ATOM 0 HD3 LYS A 116 2.994 1.750 -13.318 1.00 0.00 H new ATOM 0 HE2 LYS A 116 2.256 1.011 -15.669 1.00 0.00 H new ATOM 0 HE3 LYS A 116 3.139 -0.476 -15.382 1.00 0.00 H new ATOM 0 HZ1 LYS A 116 0.811 -0.715 -14.811 1.00 0.00 H new ATOM 0 HZ2 LYS A 116 1.769 -0.878 -13.419 1.00 0.00 H new ATOM 0 HZ3 LYS A 116 0.914 0.562 -13.697 1.00 0.00 H new ATOM 391 N ASP A 117 3.337 4.437 -13.628 1.00 0.00 N ATOM 392 CA ASP A 117 2.524 5.463 -14.270 1.00 0.00 C ATOM 393 C ASP A 117 2.740 6.821 -13.609 1.00 0.00 C ATOM 394 O ASP A 117 2.853 7.842 -14.288 1.00 0.00 O ATOM 395 CB ASP A 117 1.044 5.082 -14.209 1.00 0.00 C ATOM 396 CG ASP A 117 0.141 6.179 -14.740 1.00 0.00 C ATOM 397 OD1 ASP A 117 0.455 6.740 -15.811 1.00 0.00 O ATOM 398 OD2 ASP A 117 -0.879 6.476 -14.084 1.00 0.00 O ATOM 0 H ASP A 117 2.805 3.657 -13.242 1.00 0.00 H new ATOM 0 HA ASP A 117 2.831 5.535 -15.314 1.00 0.00 H new ATOM 0 HB2 ASP A 117 0.882 4.171 -14.786 1.00 0.00 H new ATOM 0 HB3 ASP A 117 0.772 4.859 -13.178 1.00 0.00 H new ATOM 403 N TYR A 118 2.794 6.825 -12.282 1.00 0.00 N ATOM 404 CA TYR A 118 2.993 8.057 -11.529 1.00 0.00 C ATOM 405 C TYR A 118 4.467 8.258 -11.190 1.00 0.00 C ATOM 406 O TYR A 118 5.210 7.293 -11.009 1.00 0.00 O ATOM 407 CB TYR A 118 2.162 8.035 -10.245 1.00 0.00 C ATOM 408 CG TYR A 118 0.741 7.561 -10.452 1.00 0.00 C ATOM 409 CD1 TYR A 118 0.422 6.210 -10.378 1.00 0.00 C ATOM 410 CD2 TYR A 118 -0.281 8.462 -10.721 1.00 0.00 C ATOM 411 CE1 TYR A 118 -0.875 5.772 -10.567 1.00 0.00 C ATOM 412 CE2 TYR A 118 -1.581 8.033 -10.909 1.00 0.00 C ATOM 413 CZ TYR A 118 -1.872 6.687 -10.832 1.00 0.00 C ATOM 414 OH TYR A 118 -3.165 6.255 -11.020 1.00 0.00 O ATOM 0 H TYR A 118 2.703 5.989 -11.706 1.00 0.00 H new ATOM 0 HA TYR A 118 2.666 8.889 -12.152 1.00 0.00 H new ATOM 0 HB2 TYR A 118 2.650 7.387 -9.517 1.00 0.00 H new ATOM 0 HB3 TYR A 118 2.143 9.037 -9.817 1.00 0.00 H new ATOM 0 HD1 TYR A 118 1.200 5.491 -10.169 1.00 0.00 H new ATOM 0 HD2 TYR A 118 -0.056 9.516 -10.784 1.00 0.00 H new ATOM 0 HE1 TYR A 118 -1.106 4.719 -10.507 1.00 0.00 H new ATOM 0 HE2 TYR A 118 -2.364 8.747 -11.115 1.00 0.00 H new ATOM 0 HH TYR A 118 -3.745 7.025 -11.196 1.00 0.00 H new ATOM 424 N ASP A 119 4.882 9.517 -11.106 1.00 0.00 N ATOM 425 CA ASP A 119 6.267 9.846 -10.788 1.00 0.00 C ATOM 426 C ASP A 119 6.515 9.753 -9.285 1.00 0.00 C ATOM 427 O ASP A 119 5.867 10.440 -8.494 1.00 0.00 O ATOM 428 CB ASP A 119 6.608 11.250 -11.288 1.00 0.00 C ATOM 429 CG ASP A 119 6.775 11.303 -12.794 1.00 0.00 C ATOM 430 OD1 ASP A 119 5.751 11.411 -13.501 1.00 0.00 O ATOM 431 OD2 ASP A 119 7.929 11.237 -13.265 1.00 0.00 O ATOM 0 H ASP A 119 4.279 10.327 -11.254 1.00 0.00 H new ATOM 0 HA ASP A 119 6.911 9.124 -11.290 1.00 0.00 H new ATOM 0 HB2 ASP A 119 5.820 11.941 -10.988 1.00 0.00 H new ATOM 0 HB3 ASP A 119 7.528 11.589 -10.811 1.00 0.00 H new ATOM 436 N LEU A 120 7.457 8.900 -8.898 1.00 0.00 N ATOM 437 CA LEU A 120 7.791 8.716 -7.490 1.00 0.00 C ATOM 438 C LEU A 120 8.972 9.595 -7.092 1.00 0.00 C ATOM 439 O LEU A 120 9.704 10.096 -7.946 1.00 0.00 O ATOM 440 CB LEU A 120 8.115 7.248 -7.209 1.00 0.00 C ATOM 441 CG LEU A 120 6.915 6.315 -7.043 1.00 0.00 C ATOM 442 CD1 LEU A 120 6.191 6.136 -8.369 1.00 0.00 C ATOM 443 CD2 LEU A 120 7.359 4.969 -6.490 1.00 0.00 C ATOM 0 H LEU A 120 8.003 8.325 -9.539 1.00 0.00 H new ATOM 0 HA LEU A 120 6.926 9.010 -6.895 1.00 0.00 H new ATOM 0 HB2 LEU A 120 8.733 6.871 -8.024 1.00 0.00 H new ATOM 0 HB3 LEU A 120 8.718 7.197 -6.302 1.00 0.00 H new ATOM 0 HG LEU A 120 6.223 6.767 -6.332 1.00 0.00 H new ATOM 0 HD11 LEU A 120 5.340 5.469 -8.232 1.00 0.00 H new ATOM 0 HD12 LEU A 120 5.839 7.104 -8.725 1.00 0.00 H new ATOM 0 HD13 LEU A 120 6.874 5.706 -9.102 1.00 0.00 H new ATOM 0 HD21 LEU A 120 6.492 4.318 -6.378 1.00 0.00 H new ATOM 0 HD22 LEU A 120 8.071 4.511 -7.176 1.00 0.00 H new ATOM 0 HD23 LEU A 120 7.832 5.113 -5.519 1.00 0.00 H new ATOM 455 N LYS A 121 9.155 9.777 -5.788 1.00 0.00 N ATOM 456 CA LYS A 121 10.249 10.592 -5.275 1.00 0.00 C ATOM 457 C LYS A 121 10.969 9.880 -4.134 1.00 0.00 C ATOM 458 O LYS A 121 12.199 9.861 -4.079 1.00 0.00 O ATOM 459 CB LYS A 121 9.722 11.946 -4.793 1.00 0.00 C ATOM 460 CG LYS A 121 9.236 12.844 -5.917 1.00 0.00 C ATOM 461 CD LYS A 121 8.623 14.127 -5.381 1.00 0.00 C ATOM 462 CE LYS A 121 8.313 15.107 -6.501 1.00 0.00 C ATOM 463 NZ LYS A 121 9.483 15.969 -6.824 1.00 0.00 N ATOM 0 H LYS A 121 8.559 9.370 -5.067 1.00 0.00 H new ATOM 0 HA LYS A 121 10.959 10.753 -6.086 1.00 0.00 H new ATOM 0 HB2 LYS A 121 8.904 11.780 -4.093 1.00 0.00 H new ATOM 0 HB3 LYS A 121 10.512 12.460 -4.244 1.00 0.00 H new ATOM 0 HG2 LYS A 121 10.069 13.086 -6.577 1.00 0.00 H new ATOM 0 HG3 LYS A 121 8.499 12.311 -6.517 1.00 0.00 H new ATOM 0 HD2 LYS A 121 7.708 13.894 -4.836 1.00 0.00 H new ATOM 0 HD3 LYS A 121 9.308 14.590 -4.671 1.00 0.00 H new ATOM 0 HE2 LYS A 121 8.011 14.556 -7.392 1.00 0.00 H new ATOM 0 HE3 LYS A 121 7.469 15.734 -6.212 1.00 0.00 H new ATOM 0 HZ1 LYS A 121 9.231 16.623 -7.592 1.00 0.00 H new ATOM 0 HZ2 LYS A 121 9.756 16.514 -5.981 1.00 0.00 H new ATOM 0 HZ3 LYS A 121 10.281 15.373 -7.125 1.00 0.00 H new ATOM 477 N TYR A 122 10.195 9.295 -3.226 1.00 0.00 N ATOM 478 CA TYR A 122 10.760 8.582 -2.086 1.00 0.00 C ATOM 479 C TYR A 122 9.857 7.426 -1.665 1.00 0.00 C ATOM 480 O TYR A 122 8.634 7.501 -1.787 1.00 0.00 O ATOM 481 CB TYR A 122 10.964 9.539 -0.910 1.00 0.00 C ATOM 482 CG TYR A 122 11.899 9.004 0.151 1.00 0.00 C ATOM 483 CD1 TYR A 122 11.433 8.168 1.158 1.00 0.00 C ATOM 484 CD2 TYR A 122 13.249 9.334 0.146 1.00 0.00 C ATOM 485 CE1 TYR A 122 12.284 7.677 2.130 1.00 0.00 C ATOM 486 CE2 TYR A 122 14.107 8.847 1.112 1.00 0.00 C ATOM 487 CZ TYR A 122 13.620 8.019 2.102 1.00 0.00 C ATOM 488 OH TYR A 122 14.471 7.533 3.068 1.00 0.00 O ATOM 0 H TYR A 122 9.175 9.300 -3.257 1.00 0.00 H new ATOM 0 HA TYR A 122 11.725 8.175 -2.386 1.00 0.00 H new ATOM 0 HB2 TYR A 122 11.357 10.484 -1.285 1.00 0.00 H new ATOM 0 HB3 TYR A 122 9.997 9.754 -0.455 1.00 0.00 H new ATOM 0 HD1 TYR A 122 10.388 7.897 1.182 1.00 0.00 H new ATOM 0 HD2 TYR A 122 13.634 9.983 -0.627 1.00 0.00 H new ATOM 0 HE1 TYR A 122 11.905 7.029 2.907 1.00 0.00 H new ATOM 0 HE2 TYR A 122 15.154 9.113 1.093 1.00 0.00 H new ATOM 0 HH TYR A 122 15.377 7.868 2.904 1.00 0.00 H new ATOM 498 N CYS A 123 10.470 6.357 -1.169 1.00 0.00 N ATOM 499 CA CYS A 123 9.725 5.184 -0.729 1.00 0.00 C ATOM 500 C CYS A 123 10.323 4.608 0.552 1.00 0.00 C ATOM 501 O CYS A 123 11.531 4.386 0.640 1.00 0.00 O ATOM 502 CB CYS A 123 9.718 4.117 -1.826 1.00 0.00 C ATOM 503 SG CYS A 123 11.141 2.982 -1.769 1.00 0.00 S ATOM 0 H CYS A 123 11.481 6.279 -1.062 1.00 0.00 H new ATOM 0 HA CYS A 123 8.700 5.492 -0.524 1.00 0.00 H new ATOM 0 HB2 CYS A 123 8.800 3.535 -1.746 1.00 0.00 H new ATOM 0 HB3 CYS A 123 9.699 4.610 -2.798 1.00 0.00 H new ATOM 508 N TYR A 124 9.470 4.368 1.541 1.00 0.00 N ATOM 509 CA TYR A 124 9.913 3.820 2.817 1.00 0.00 C ATOM 510 C TYR A 124 9.063 2.619 3.219 1.00 0.00 C ATOM 511 O TYR A 124 7.934 2.771 3.687 1.00 0.00 O ATOM 512 CB TYR A 124 9.849 4.892 3.906 1.00 0.00 C ATOM 513 CG TYR A 124 10.383 4.430 5.243 1.00 0.00 C ATOM 514 CD1 TYR A 124 11.746 4.446 5.512 1.00 0.00 C ATOM 515 CD2 TYR A 124 9.525 3.976 6.237 1.00 0.00 C ATOM 516 CE1 TYR A 124 12.239 4.024 6.732 1.00 0.00 C ATOM 517 CE2 TYR A 124 10.008 3.554 7.460 1.00 0.00 C ATOM 518 CZ TYR A 124 11.366 3.580 7.703 1.00 0.00 C ATOM 519 OH TYR A 124 11.851 3.158 8.919 1.00 0.00 O ATOM 0 H TYR A 124 8.467 4.544 1.484 1.00 0.00 H new ATOM 0 HA TYR A 124 10.945 3.489 2.702 1.00 0.00 H new ATOM 0 HB2 TYR A 124 10.416 5.764 3.580 1.00 0.00 H new ATOM 0 HB3 TYR A 124 8.814 5.212 4.029 1.00 0.00 H new ATOM 0 HD1 TYR A 124 12.432 4.794 4.754 1.00 0.00 H new ATOM 0 HD2 TYR A 124 8.462 3.953 6.050 1.00 0.00 H new ATOM 0 HE1 TYR A 124 13.302 4.042 6.924 1.00 0.00 H new ATOM 0 HE2 TYR A 124 9.327 3.206 8.222 1.00 0.00 H new ATOM 0 HH TYR A 124 11.105 2.878 9.490 1.00 0.00 H new ATOM 529 N VAL A 125 9.614 1.423 3.034 1.00 0.00 N ATOM 530 CA VAL A 125 8.909 0.195 3.379 1.00 0.00 C ATOM 531 C VAL A 125 9.111 -0.161 4.848 1.00 0.00 C ATOM 532 O VAL A 125 10.243 -0.271 5.321 1.00 0.00 O ATOM 533 CB VAL A 125 9.378 -0.985 2.507 1.00 0.00 C ATOM 534 CG1 VAL A 125 8.702 -2.275 2.945 1.00 0.00 C ATOM 535 CG2 VAL A 125 9.105 -0.702 1.037 1.00 0.00 C ATOM 0 H VAL A 125 10.547 1.279 2.647 1.00 0.00 H new ATOM 0 HA VAL A 125 7.850 0.375 3.194 1.00 0.00 H new ATOM 0 HB VAL A 125 10.454 -1.105 2.637 1.00 0.00 H new ATOM 0 HG11 VAL A 125 9.046 -3.097 2.317 1.00 0.00 H new ATOM 0 HG12 VAL A 125 8.954 -2.483 3.985 1.00 0.00 H new ATOM 0 HG13 VAL A 125 7.621 -2.171 2.847 1.00 0.00 H new ATOM 0 HG21 VAL A 125 9.443 -1.546 0.435 1.00 0.00 H new ATOM 0 HG22 VAL A 125 8.035 -0.554 0.887 1.00 0.00 H new ATOM 0 HG23 VAL A 125 9.641 0.197 0.734 1.00 0.00 H new ATOM 545 N ASP A 126 8.007 -0.342 5.564 1.00 0.00 N ATOM 546 CA ASP A 126 8.062 -0.688 6.980 1.00 0.00 C ATOM 547 C ASP A 126 7.394 -2.034 7.237 1.00 0.00 C ATOM 548 O ASP A 126 6.190 -2.103 7.486 1.00 0.00 O ATOM 549 CB ASP A 126 7.388 0.399 7.819 1.00 0.00 C ATOM 550 CG ASP A 126 7.986 0.513 9.207 1.00 0.00 C ATOM 551 OD1 ASP A 126 9.216 0.704 9.311 1.00 0.00 O ATOM 552 OD2 ASP A 126 7.223 0.411 10.191 1.00 0.00 O ATOM 0 H ASP A 126 7.063 -0.255 5.188 1.00 0.00 H new ATOM 0 HA ASP A 126 9.110 -0.762 7.270 1.00 0.00 H new ATOM 0 HB2 ASP A 126 7.479 1.357 7.308 1.00 0.00 H new ATOM 0 HB3 ASP A 126 6.323 0.182 7.902 1.00 0.00 H new ATOM 557 N ARG A 127 8.182 -3.102 7.172 1.00 0.00 N ATOM 558 CA ARG A 127 7.666 -4.448 7.396 1.00 0.00 C ATOM 559 C ARG A 127 7.054 -4.571 8.788 1.00 0.00 C ATOM 560 O ARG A 127 5.987 -5.160 8.958 1.00 0.00 O ATOM 561 CB ARG A 127 8.781 -5.480 7.224 1.00 0.00 C ATOM 562 CG ARG A 127 9.300 -5.585 5.799 1.00 0.00 C ATOM 563 CD ARG A 127 10.285 -6.734 5.648 1.00 0.00 C ATOM 564 NE ARG A 127 10.667 -6.948 4.254 1.00 0.00 N ATOM 565 CZ ARG A 127 11.283 -8.042 3.821 1.00 0.00 C ATOM 566 NH1 ARG A 127 11.584 -9.016 4.667 1.00 0.00 N ATOM 567 NH2 ARG A 127 11.598 -8.162 2.538 1.00 0.00 N ATOM 0 H ARG A 127 9.180 -3.062 6.966 1.00 0.00 H new ATOM 0 HA ARG A 127 6.887 -4.639 6.658 1.00 0.00 H new ATOM 0 HB2 ARG A 127 9.608 -5.222 7.885 1.00 0.00 H new ATOM 0 HB3 ARG A 127 8.413 -6.456 7.540 1.00 0.00 H new ATOM 0 HG2 ARG A 127 8.463 -5.729 5.116 1.00 0.00 H new ATOM 0 HG3 ARG A 127 9.784 -4.650 5.517 1.00 0.00 H new ATOM 0 HD2 ARG A 127 11.176 -6.528 6.241 1.00 0.00 H new ATOM 0 HD3 ARG A 127 9.841 -7.646 6.047 1.00 0.00 H new ATOM 0 HE ARG A 127 10.449 -6.217 3.577 1.00 0.00 H new ATOM 0 HH11 ARG A 127 11.343 -8.927 5.654 1.00 0.00 H new ATOM 0 HH12 ARG A 127 12.057 -9.855 4.331 1.00 0.00 H new ATOM 0 HH21 ARG A 127 11.367 -7.414 1.884 1.00 0.00 H new ATOM 0 HH22 ARG A 127 12.071 -9.002 2.205 1.00 0.00 H new ATOM 581 N ASN A 128 7.738 -4.011 9.781 1.00 0.00 N ATOM 582 CA ASN A 128 7.262 -4.060 11.159 1.00 0.00 C ATOM 583 C ASN A 128 5.780 -3.706 11.235 1.00 0.00 C ATOM 584 O ASN A 128 5.010 -4.358 11.942 1.00 0.00 O ATOM 585 CB ASN A 128 8.072 -3.101 12.034 1.00 0.00 C ATOM 586 CG ASN A 128 7.578 -3.069 13.467 1.00 0.00 C ATOM 587 OD1 ASN A 128 6.388 -3.245 13.729 1.00 0.00 O ATOM 588 ND2 ASN A 128 8.492 -2.843 14.403 1.00 0.00 N ATOM 0 H ASN A 128 8.623 -3.519 9.657 1.00 0.00 H new ATOM 0 HA ASN A 128 7.394 -5.077 11.527 1.00 0.00 H new ATOM 0 HB2 ASN A 128 9.120 -3.399 12.021 1.00 0.00 H new ATOM 0 HB3 ASN A 128 8.020 -2.097 11.612 1.00 0.00 H new ATOM 0 HD21 ASN A 128 8.219 -2.810 15.385 1.00 0.00 H new ATOM 0 HD22 ASN A 128 9.467 -2.703 14.140 1.00 0.00 H new ATOM 595 N LYS A 129 5.386 -2.670 10.503 1.00 0.00 N ATOM 596 CA LYS A 129 3.996 -2.230 10.485 1.00 0.00 C ATOM 597 C LYS A 129 3.344 -2.541 9.142 1.00 0.00 C ATOM 598 O LYS A 129 2.180 -2.210 8.914 1.00 0.00 O ATOM 599 CB LYS A 129 3.911 -0.729 10.770 1.00 0.00 C ATOM 600 CG LYS A 129 3.941 -0.388 12.250 1.00 0.00 C ATOM 601 CD LYS A 129 2.564 -0.513 12.879 1.00 0.00 C ATOM 602 CE LYS A 129 2.648 -0.570 14.397 1.00 0.00 C ATOM 603 NZ LYS A 129 2.830 -1.964 14.890 1.00 0.00 N ATOM 0 H LYS A 129 6.010 -2.119 9.914 1.00 0.00 H new ATOM 0 HA LYS A 129 3.459 -2.772 11.263 1.00 0.00 H new ATOM 0 HB2 LYS A 129 4.740 -0.226 10.273 1.00 0.00 H new ATOM 0 HB3 LYS A 129 2.992 -0.336 10.334 1.00 0.00 H new ATOM 0 HG2 LYS A 129 4.638 -1.051 12.763 1.00 0.00 H new ATOM 0 HG3 LYS A 129 4.312 0.628 12.383 1.00 0.00 H new ATOM 0 HD2 LYS A 129 1.948 0.334 12.579 1.00 0.00 H new ATOM 0 HD3 LYS A 129 2.073 -1.412 12.507 1.00 0.00 H new ATOM 0 HE2 LYS A 129 3.479 0.047 14.738 1.00 0.00 H new ATOM 0 HE3 LYS A 129 1.740 -0.148 14.827 1.00 0.00 H new ATOM 0 HZ1 LYS A 129 2.883 -1.961 15.929 1.00 0.00 H new ATOM 0 HZ2 LYS A 129 2.025 -2.548 14.586 1.00 0.00 H new ATOM 0 HZ3 LYS A 129 3.710 -2.358 14.500 1.00 0.00 H new ATOM 617 N ARG A 130 4.101 -3.180 8.255 1.00 0.00 N ATOM 618 CA ARG A 130 3.596 -3.535 6.935 1.00 0.00 C ATOM 619 C ARG A 130 2.971 -2.325 6.247 1.00 0.00 C ATOM 620 O ARG A 130 1.835 -2.382 5.775 1.00 0.00 O ATOM 621 CB ARG A 130 2.565 -4.661 7.045 1.00 0.00 C ATOM 622 CG ARG A 130 3.184 -6.038 7.222 1.00 0.00 C ATOM 623 CD ARG A 130 2.122 -7.126 7.251 1.00 0.00 C ATOM 624 NE ARG A 130 1.644 -7.388 8.606 1.00 0.00 N ATOM 625 CZ ARG A 130 2.288 -8.156 9.477 1.00 0.00 C ATOM 626 NH1 ARG A 130 3.432 -8.735 9.136 1.00 0.00 N ATOM 627 NH2 ARG A 130 1.789 -8.347 10.691 1.00 0.00 N ATOM 0 H ARG A 130 5.066 -3.462 8.427 1.00 0.00 H new ATOM 0 HA ARG A 130 4.437 -3.879 6.333 1.00 0.00 H new ATOM 0 HB2 ARG A 130 1.905 -4.457 7.889 1.00 0.00 H new ATOM 0 HB3 ARG A 130 1.945 -4.663 6.149 1.00 0.00 H new ATOM 0 HG2 ARG A 130 3.883 -6.231 6.408 1.00 0.00 H new ATOM 0 HG3 ARG A 130 3.758 -6.064 8.148 1.00 0.00 H new ATOM 0 HD2 ARG A 130 1.283 -6.830 6.621 1.00 0.00 H new ATOM 0 HD3 ARG A 130 2.531 -8.043 6.827 1.00 0.00 H new ATOM 0 HE ARG A 130 0.767 -6.957 8.899 1.00 0.00 H new ATOM 0 HH11 ARG A 130 3.819 -8.591 8.203 1.00 0.00 H new ATOM 0 HH12 ARG A 130 3.925 -9.325 9.807 1.00 0.00 H new ATOM 0 HH21 ARG A 130 0.910 -7.904 10.956 1.00 0.00 H new ATOM 0 HH22 ARG A 130 2.285 -8.937 11.359 1.00 0.00 H new ATOM 641 N THR A 131 3.721 -1.228 6.196 1.00 0.00 N ATOM 642 CA THR A 131 3.240 -0.003 5.569 1.00 0.00 C ATOM 643 C THR A 131 4.361 0.705 4.815 1.00 0.00 C ATOM 644 O THR A 131 5.419 0.984 5.377 1.00 0.00 O ATOM 645 CB THR A 131 2.645 0.965 6.609 1.00 0.00 C ATOM 646 OG1 THR A 131 1.547 0.343 7.284 1.00 0.00 O ATOM 647 CG2 THR A 131 2.177 2.251 5.945 1.00 0.00 C ATOM 0 H THR A 131 4.663 -1.163 6.581 1.00 0.00 H new ATOM 0 HA THR A 131 2.459 -0.293 4.866 1.00 0.00 H new ATOM 0 HB THR A 131 3.423 1.211 7.332 1.00 0.00 H new ATOM 0 HG1 THR A 131 1.873 -0.423 7.801 1.00 0.00 H new ATOM 0 HG21 THR A 131 1.761 2.919 6.699 1.00 0.00 H new ATOM 0 HG22 THR A 131 3.022 2.737 5.457 1.00 0.00 H new ATOM 0 HG23 THR A 131 1.413 2.020 5.203 1.00 0.00 H new ATOM 655 N ALA A 132 4.120 0.993 3.540 1.00 0.00 N ATOM 656 CA ALA A 132 5.109 1.671 2.711 1.00 0.00 C ATOM 657 C ALA A 132 4.635 3.067 2.323 1.00 0.00 C ATOM 658 O ALA A 132 3.601 3.225 1.674 1.00 0.00 O ATOM 659 CB ALA A 132 5.407 0.848 1.466 1.00 0.00 C ATOM 0 H ALA A 132 3.249 0.768 3.059 1.00 0.00 H new ATOM 0 HA ALA A 132 6.025 1.775 3.293 1.00 0.00 H new ATOM 0 HB1 ALA A 132 6.147 1.366 0.856 1.00 0.00 H new ATOM 0 HB2 ALA A 132 5.796 -0.127 1.759 1.00 0.00 H new ATOM 0 HB3 ALA A 132 4.491 0.715 0.890 1.00 0.00 H new ATOM 665 N PHE A 133 5.398 4.079 2.725 1.00 0.00 N ATOM 666 CA PHE A 133 5.055 5.463 2.421 1.00 0.00 C ATOM 667 C PHE A 133 5.639 5.885 1.077 1.00 0.00 C ATOM 668 O PHE A 133 6.857 5.911 0.897 1.00 0.00 O ATOM 669 CB PHE A 133 5.564 6.391 3.526 1.00 0.00 C ATOM 670 CG PHE A 133 5.153 5.964 4.906 1.00 0.00 C ATOM 671 CD1 PHE A 133 3.838 6.095 5.323 1.00 0.00 C ATOM 672 CD2 PHE A 133 6.081 5.431 5.786 1.00 0.00 C ATOM 673 CE1 PHE A 133 3.456 5.702 6.592 1.00 0.00 C ATOM 674 CE2 PHE A 133 5.705 5.036 7.056 1.00 0.00 C ATOM 675 CZ PHE A 133 4.391 5.173 7.459 1.00 0.00 C ATOM 0 H PHE A 133 6.258 3.966 3.262 1.00 0.00 H new ATOM 0 HA PHE A 133 3.969 5.538 2.365 1.00 0.00 H new ATOM 0 HB2 PHE A 133 6.652 6.437 3.478 1.00 0.00 H new ATOM 0 HB3 PHE A 133 5.194 7.399 3.341 1.00 0.00 H new ATOM 0 HD1 PHE A 133 3.103 6.509 4.649 1.00 0.00 H new ATOM 0 HD2 PHE A 133 7.110 5.323 5.476 1.00 0.00 H new ATOM 0 HE1 PHE A 133 2.428 5.809 6.905 1.00 0.00 H new ATOM 0 HE2 PHE A 133 6.438 4.621 7.732 1.00 0.00 H new ATOM 0 HZ PHE A 133 4.095 4.867 8.451 1.00 0.00 H new ATOM 685 N VAL A 134 4.762 6.216 0.134 1.00 0.00 N ATOM 686 CA VAL A 134 5.190 6.638 -1.194 1.00 0.00 C ATOM 687 C VAL A 134 4.897 8.117 -1.422 1.00 0.00 C ATOM 688 O VAL A 134 3.829 8.613 -1.061 1.00 0.00 O ATOM 689 CB VAL A 134 4.497 5.813 -2.295 1.00 0.00 C ATOM 690 CG1 VAL A 134 4.921 6.298 -3.673 1.00 0.00 C ATOM 691 CG2 VAL A 134 4.804 4.333 -2.124 1.00 0.00 C ATOM 0 H VAL A 134 3.751 6.200 0.266 1.00 0.00 H new ATOM 0 HA VAL A 134 6.266 6.471 -1.248 1.00 0.00 H new ATOM 0 HB VAL A 134 3.420 5.950 -2.204 1.00 0.00 H new ATOM 0 HG11 VAL A 134 4.421 5.703 -4.438 1.00 0.00 H new ATOM 0 HG12 VAL A 134 4.645 7.346 -3.791 1.00 0.00 H new ATOM 0 HG13 VAL A 134 6.001 6.193 -3.780 1.00 0.00 H new ATOM 0 HG21 VAL A 134 4.307 3.765 -2.910 1.00 0.00 H new ATOM 0 HG22 VAL A 134 5.881 4.175 -2.188 1.00 0.00 H new ATOM 0 HG23 VAL A 134 4.445 3.997 -1.151 1.00 0.00 H new ATOM 701 N THR A 135 5.852 8.818 -2.024 1.00 0.00 N ATOM 702 CA THR A 135 5.698 10.240 -2.300 1.00 0.00 C ATOM 703 C THR A 135 5.633 10.506 -3.800 1.00 0.00 C ATOM 704 O THR A 135 6.655 10.500 -4.487 1.00 0.00 O ATOM 705 CB THR A 135 6.854 11.059 -1.695 1.00 0.00 C ATOM 706 OG1 THR A 135 6.995 10.753 -0.303 1.00 0.00 O ATOM 707 CG2 THR A 135 6.611 12.550 -1.870 1.00 0.00 C ATOM 0 H THR A 135 6.741 8.423 -2.330 1.00 0.00 H new ATOM 0 HA THR A 135 4.761 10.551 -1.838 1.00 0.00 H new ATOM 0 HB THR A 135 7.772 10.793 -2.220 1.00 0.00 H new ATOM 0 HG1 THR A 135 7.733 11.276 0.074 1.00 0.00 H new ATOM 0 HG21 THR A 135 7.441 13.107 -1.435 1.00 0.00 H new ATOM 0 HG22 THR A 135 6.534 12.784 -2.932 1.00 0.00 H new ATOM 0 HG23 THR A 135 5.684 12.829 -1.369 1.00 0.00 H new ATOM 715 N LEU A 136 4.425 10.738 -4.303 1.00 0.00 N ATOM 716 CA LEU A 136 4.227 11.007 -5.723 1.00 0.00 C ATOM 717 C LEU A 136 4.700 12.412 -6.082 1.00 0.00 C ATOM 718 O LEU A 136 5.164 13.162 -5.222 1.00 0.00 O ATOM 719 CB LEU A 136 2.751 10.844 -6.092 1.00 0.00 C ATOM 720 CG LEU A 136 2.138 9.471 -5.812 1.00 0.00 C ATOM 721 CD1 LEU A 136 0.638 9.496 -6.062 1.00 0.00 C ATOM 722 CD2 LEU A 136 2.805 8.404 -6.668 1.00 0.00 C ATOM 0 H LEU A 136 3.569 10.745 -3.749 1.00 0.00 H new ATOM 0 HA LEU A 136 4.819 10.288 -6.290 1.00 0.00 H new ATOM 0 HB2 LEU A 136 2.176 11.594 -5.549 1.00 0.00 H new ATOM 0 HB3 LEU A 136 2.636 11.062 -7.154 1.00 0.00 H new ATOM 0 HG LEU A 136 2.308 9.226 -4.764 1.00 0.00 H new ATOM 0 HD11 LEU A 136 0.219 8.511 -5.858 1.00 0.00 H new ATOM 0 HD12 LEU A 136 0.172 10.232 -5.406 1.00 0.00 H new ATOM 0 HD13 LEU A 136 0.447 9.763 -7.101 1.00 0.00 H new ATOM 0 HD21 LEU A 136 2.356 7.434 -6.455 1.00 0.00 H new ATOM 0 HD22 LEU A 136 2.667 8.644 -7.722 1.00 0.00 H new ATOM 0 HD23 LEU A 136 3.870 8.368 -6.440 1.00 0.00 H new ATOM 734 N LEU A 137 4.578 12.763 -7.358 1.00 0.00 N ATOM 735 CA LEU A 137 4.991 14.080 -7.832 1.00 0.00 C ATOM 736 C LEU A 137 4.026 15.159 -7.351 1.00 0.00 C ATOM 737 O LEU A 137 4.442 16.176 -6.799 1.00 0.00 O ATOM 738 CB LEU A 137 5.068 14.092 -9.359 1.00 0.00 C ATOM 739 CG LEU A 137 5.372 15.445 -10.005 1.00 0.00 C ATOM 740 CD1 LEU A 137 6.873 15.637 -10.159 1.00 0.00 C ATOM 741 CD2 LEU A 137 4.677 15.560 -11.353 1.00 0.00 C ATOM 0 H LEU A 137 4.197 12.155 -8.082 1.00 0.00 H new ATOM 0 HA LEU A 137 5.978 14.294 -7.423 1.00 0.00 H new ATOM 0 HB2 LEU A 137 5.835 13.383 -9.670 1.00 0.00 H new ATOM 0 HB3 LEU A 137 4.119 13.728 -9.754 1.00 0.00 H new ATOM 0 HG LEU A 137 4.990 16.231 -9.354 1.00 0.00 H new ATOM 0 HD11 LEU A 137 7.071 16.605 -10.620 1.00 0.00 H new ATOM 0 HD12 LEU A 137 7.347 15.599 -9.178 1.00 0.00 H new ATOM 0 HD13 LEU A 137 7.278 14.845 -10.789 1.00 0.00 H new ATOM 0 HD21 LEU A 137 4.904 16.529 -11.798 1.00 0.00 H new ATOM 0 HD22 LEU A 137 5.028 14.766 -12.012 1.00 0.00 H new ATOM 0 HD23 LEU A 137 3.600 15.468 -11.216 1.00 0.00 H new ATOM 753 N ASN A 138 2.734 14.928 -7.563 1.00 0.00 N ATOM 754 CA ASN A 138 1.710 15.880 -7.150 1.00 0.00 C ATOM 755 C ASN A 138 0.535 15.163 -6.490 1.00 0.00 C ATOM 756 O ASN A 138 0.426 13.939 -6.555 1.00 0.00 O ATOM 757 CB ASN A 138 1.219 16.687 -8.353 1.00 0.00 C ATOM 758 CG ASN A 138 2.193 17.778 -8.754 1.00 0.00 C ATOM 759 OD1 ASN A 138 3.054 18.176 -7.969 1.00 0.00 O ATOM 760 ND2 ASN A 138 2.060 18.267 -9.982 1.00 0.00 N ATOM 0 H ASN A 138 2.372 14.090 -8.018 1.00 0.00 H new ATOM 0 HA ASN A 138 2.153 16.559 -6.422 1.00 0.00 H new ATOM 0 HB2 ASN A 138 1.062 16.016 -9.197 1.00 0.00 H new ATOM 0 HB3 ASN A 138 0.253 17.134 -8.117 1.00 0.00 H new ATOM 0 HD21 ASN A 138 2.686 19.003 -10.309 1.00 0.00 H new ATOM 0 HD22 ASN A 138 1.332 17.907 -10.598 1.00 0.00 H new ATOM 767 N GLY A 139 -0.342 15.935 -5.857 1.00 0.00 N ATOM 768 CA GLY A 139 -1.497 15.357 -5.195 1.00 0.00 C ATOM 769 C GLY A 139 -2.520 14.821 -6.177 1.00 0.00 C ATOM 770 O GLY A 139 -2.922 13.661 -6.093 1.00 0.00 O ATOM 0 H GLY A 139 -0.274 16.951 -5.791 1.00 0.00 H new ATOM 0 HA2 GLY A 139 -1.170 14.550 -4.539 1.00 0.00 H new ATOM 0 HA3 GLY A 139 -1.965 16.112 -4.563 1.00 0.00 H new ATOM 774 N GLU A 140 -2.943 15.668 -7.110 1.00 0.00 N ATOM 775 CA GLU A 140 -3.927 15.273 -8.111 1.00 0.00 C ATOM 776 C GLU A 140 -3.693 13.835 -8.566 1.00 0.00 C ATOM 777 O GLU A 140 -4.632 13.046 -8.668 1.00 0.00 O ATOM 778 CB GLU A 140 -3.871 16.215 -9.315 1.00 0.00 C ATOM 779 CG GLU A 140 -5.109 16.156 -10.193 1.00 0.00 C ATOM 780 CD GLU A 140 -4.857 16.678 -11.594 1.00 0.00 C ATOM 781 OE1 GLU A 140 -3.882 16.222 -12.229 1.00 0.00 O ATOM 782 OE2 GLU A 140 -5.632 17.541 -12.055 1.00 0.00 O ATOM 0 H GLU A 140 -2.620 16.632 -7.194 1.00 0.00 H new ATOM 0 HA GLU A 140 -4.915 15.336 -7.655 1.00 0.00 H new ATOM 0 HB2 GLU A 140 -3.736 17.237 -8.960 1.00 0.00 H new ATOM 0 HB3 GLU A 140 -2.997 15.969 -9.918 1.00 0.00 H new ATOM 0 HG2 GLU A 140 -5.460 15.126 -10.251 1.00 0.00 H new ATOM 0 HG3 GLU A 140 -5.906 16.738 -9.730 1.00 0.00 H new ATOM 789 N GLN A 141 -2.435 13.504 -8.838 1.00 0.00 N ATOM 790 CA GLN A 141 -2.078 12.162 -9.283 1.00 0.00 C ATOM 791 C GLN A 141 -2.493 11.118 -8.252 1.00 0.00 C ATOM 792 O GLN A 141 -3.036 10.069 -8.599 1.00 0.00 O ATOM 793 CB GLN A 141 -0.573 12.071 -9.540 1.00 0.00 C ATOM 794 CG GLN A 141 -0.174 12.451 -10.957 1.00 0.00 C ATOM 795 CD GLN A 141 1.256 12.066 -11.284 1.00 0.00 C ATOM 796 OE1 GLN A 141 1.752 11.035 -10.831 1.00 0.00 O ATOM 797 NE2 GLN A 141 1.926 12.896 -12.075 1.00 0.00 N ATOM 0 H GLN A 141 -1.646 14.146 -8.758 1.00 0.00 H new ATOM 0 HA GLN A 141 -2.611 11.961 -10.212 1.00 0.00 H new ATOM 0 HB2 GLN A 141 -0.053 12.722 -8.838 1.00 0.00 H new ATOM 0 HB3 GLN A 141 -0.239 11.053 -9.338 1.00 0.00 H new ATOM 0 HG2 GLN A 141 -0.848 11.965 -11.663 1.00 0.00 H new ATOM 0 HG3 GLN A 141 -0.296 13.526 -11.089 1.00 0.00 H new ATOM 0 HE21 GLN A 141 1.475 13.740 -12.428 1.00 0.00 H new ATOM 0 HE22 GLN A 141 2.892 12.690 -12.330 1.00 0.00 H new ATOM 806 N ALA A 142 -2.235 11.412 -6.982 1.00 0.00 N ATOM 807 CA ALA A 142 -2.583 10.499 -5.900 1.00 0.00 C ATOM 808 C ALA A 142 -4.096 10.363 -5.762 1.00 0.00 C ATOM 809 O ALA A 142 -4.627 9.254 -5.721 1.00 0.00 O ATOM 810 CB ALA A 142 -1.973 10.976 -4.590 1.00 0.00 C ATOM 0 H ALA A 142 -1.786 12.276 -6.677 1.00 0.00 H new ATOM 0 HA ALA A 142 -2.176 9.517 -6.141 1.00 0.00 H new ATOM 0 HB1 ALA A 142 -2.241 10.285 -3.791 1.00 0.00 H new ATOM 0 HB2 ALA A 142 -0.888 11.015 -4.687 1.00 0.00 H new ATOM 0 HB3 ALA A 142 -2.352 11.970 -4.353 1.00 0.00 H new ATOM 816 N GLN A 143 -4.784 11.499 -5.692 1.00 0.00 N ATOM 817 CA GLN A 143 -6.235 11.505 -5.557 1.00 0.00 C ATOM 818 C GLN A 143 -6.859 10.347 -6.330 1.00 0.00 C ATOM 819 O GLN A 143 -7.795 9.705 -5.857 1.00 0.00 O ATOM 820 CB GLN A 143 -6.809 12.833 -6.054 1.00 0.00 C ATOM 821 CG GLN A 143 -6.275 14.044 -5.307 1.00 0.00 C ATOM 822 CD GLN A 143 -6.945 14.243 -3.962 1.00 0.00 C ATOM 823 OE1 GLN A 143 -7.704 13.390 -3.502 1.00 0.00 O ATOM 824 NE2 GLN A 143 -6.667 15.373 -3.323 1.00 0.00 N ATOM 0 H GLN A 143 -4.359 12.426 -5.727 1.00 0.00 H new ATOM 0 HA GLN A 143 -6.477 11.385 -4.501 1.00 0.00 H new ATOM 0 HB2 GLN A 143 -6.584 12.942 -7.115 1.00 0.00 H new ATOM 0 HB3 GLN A 143 -7.895 12.808 -5.960 1.00 0.00 H new ATOM 0 HG2 GLN A 143 -5.201 13.931 -5.160 1.00 0.00 H new ATOM 0 HG3 GLN A 143 -6.421 14.936 -5.917 1.00 0.00 H new ATOM 0 HE21 GLN A 143 -6.032 16.053 -3.742 1.00 0.00 H new ATOM 0 HE22 GLN A 143 -7.088 15.562 -2.413 1.00 0.00 H new ATOM 833 N ASN A 144 -6.332 10.087 -7.523 1.00 0.00 N ATOM 834 CA ASN A 144 -6.838 9.006 -8.362 1.00 0.00 C ATOM 835 C ASN A 144 -6.167 7.683 -8.007 1.00 0.00 C ATOM 836 O ASN A 144 -6.835 6.714 -7.647 1.00 0.00 O ATOM 837 CB ASN A 144 -6.605 9.329 -9.839 1.00 0.00 C ATOM 838 CG ASN A 144 -7.525 10.424 -10.344 1.00 0.00 C ATOM 839 OD1 ASN A 144 -8.581 10.150 -10.913 1.00 0.00 O ATOM 840 ND2 ASN A 144 -7.125 11.674 -10.136 1.00 0.00 N ATOM 0 H ASN A 144 -5.556 10.609 -7.930 1.00 0.00 H new ATOM 0 HA ASN A 144 -7.909 8.909 -8.182 1.00 0.00 H new ATOM 0 HB2 ASN A 144 -5.569 9.634 -9.982 1.00 0.00 H new ATOM 0 HB3 ASN A 144 -6.757 8.428 -10.433 1.00 0.00 H new ATOM 0 HD21 ASN A 144 -7.702 12.453 -10.453 1.00 0.00 H new ATOM 0 HD22 ASN A 144 -6.241 11.854 -9.659 1.00 0.00 H new ATOM 847 N ALA A 145 -4.843 7.650 -8.112 1.00 0.00 N ATOM 848 CA ALA A 145 -4.082 6.446 -7.800 1.00 0.00 C ATOM 849 C ALA A 145 -4.645 5.744 -6.569 1.00 0.00 C ATOM 850 O ALA A 145 -4.670 4.515 -6.502 1.00 0.00 O ATOM 851 CB ALA A 145 -2.615 6.790 -7.589 1.00 0.00 C ATOM 0 H ALA A 145 -4.275 8.443 -8.411 1.00 0.00 H new ATOM 0 HA ALA A 145 -4.166 5.763 -8.645 1.00 0.00 H new ATOM 0 HB1 ALA A 145 -2.058 5.882 -7.357 1.00 0.00 H new ATOM 0 HB2 ALA A 145 -2.213 7.240 -8.496 1.00 0.00 H new ATOM 0 HB3 ALA A 145 -2.522 7.494 -6.762 1.00 0.00 H new ATOM 857 N ILE A 146 -5.095 6.532 -5.598 1.00 0.00 N ATOM 858 CA ILE A 146 -5.658 5.985 -4.370 1.00 0.00 C ATOM 859 C ILE A 146 -6.679 4.893 -4.672 1.00 0.00 C ATOM 860 O ILE A 146 -6.481 3.731 -4.319 1.00 0.00 O ATOM 861 CB ILE A 146 -6.330 7.080 -3.522 1.00 0.00 C ATOM 862 CG1 ILE A 146 -5.288 8.088 -3.031 1.00 0.00 C ATOM 863 CG2 ILE A 146 -7.070 6.461 -2.346 1.00 0.00 C ATOM 864 CD1 ILE A 146 -5.861 9.458 -2.745 1.00 0.00 C ATOM 0 H ILE A 146 -5.081 7.551 -5.638 1.00 0.00 H new ATOM 0 HA ILE A 146 -4.829 5.558 -3.806 1.00 0.00 H new ATOM 0 HB ILE A 146 -7.053 7.607 -4.144 1.00 0.00 H new ATOM 0 HG12 ILE A 146 -4.820 7.702 -2.125 1.00 0.00 H new ATOM 0 HG13 ILE A 146 -4.502 8.181 -3.781 1.00 0.00 H new ATOM 0 HG21 ILE A 146 -7.540 7.248 -1.756 1.00 0.00 H new ATOM 0 HG22 ILE A 146 -7.836 5.779 -2.716 1.00 0.00 H new ATOM 0 HG23 ILE A 146 -6.366 5.911 -1.722 1.00 0.00 H new ATOM 0 HD11 ILE A 146 -5.066 10.120 -2.401 1.00 0.00 H new ATOM 0 HD12 ILE A 146 -6.304 9.864 -3.654 1.00 0.00 H new ATOM 0 HD13 ILE A 146 -6.626 9.378 -1.973 1.00 0.00 H new ATOM 876 N GLN A 147 -7.769 5.276 -5.329 1.00 0.00 N ATOM 877 CA GLN A 147 -8.820 4.328 -5.680 1.00 0.00 C ATOM 878 C GLN A 147 -8.355 3.381 -6.781 1.00 0.00 C ATOM 879 O GLN A 147 -8.511 2.165 -6.674 1.00 0.00 O ATOM 880 CB GLN A 147 -10.078 5.074 -6.131 1.00 0.00 C ATOM 881 CG GLN A 147 -10.845 5.719 -4.988 1.00 0.00 C ATOM 882 CD GLN A 147 -12.307 5.944 -5.319 1.00 0.00 C ATOM 883 OE1 GLN A 147 -13.051 4.995 -5.570 1.00 0.00 O ATOM 884 NE2 GLN A 147 -12.727 7.204 -5.322 1.00 0.00 N ATOM 0 H GLN A 147 -7.947 6.235 -5.629 1.00 0.00 H new ATOM 0 HA GLN A 147 -9.053 3.738 -4.794 1.00 0.00 H new ATOM 0 HB2 GLN A 147 -9.796 5.844 -6.849 1.00 0.00 H new ATOM 0 HB3 GLN A 147 -10.736 4.378 -6.652 1.00 0.00 H new ATOM 0 HG2 GLN A 147 -10.770 5.087 -4.103 1.00 0.00 H new ATOM 0 HG3 GLN A 147 -10.382 6.674 -4.738 1.00 0.00 H new ATOM 0 HE21 GLN A 147 -12.076 7.959 -5.108 1.00 0.00 H new ATOM 0 HE22 GLN A 147 -13.701 7.416 -5.538 1.00 0.00 H new ATOM 893 N MET A 148 -7.783 3.947 -7.839 1.00 0.00 N ATOM 894 CA MET A 148 -7.293 3.152 -8.959 1.00 0.00 C ATOM 895 C MET A 148 -6.456 1.976 -8.467 1.00 0.00 C ATOM 896 O MET A 148 -6.423 0.918 -9.096 1.00 0.00 O ATOM 897 CB MET A 148 -6.465 4.022 -9.907 1.00 0.00 C ATOM 898 CG MET A 148 -7.307 4.867 -10.849 1.00 0.00 C ATOM 899 SD MET A 148 -6.483 5.185 -12.421 1.00 0.00 S ATOM 900 CE MET A 148 -7.859 5.046 -13.559 1.00 0.00 C ATOM 0 H MET A 148 -7.648 4.952 -7.944 1.00 0.00 H new ATOM 0 HA MET A 148 -8.156 2.760 -9.498 1.00 0.00 H new ATOM 0 HB2 MET A 148 -5.824 4.678 -9.318 1.00 0.00 H new ATOM 0 HB3 MET A 148 -5.809 3.381 -10.496 1.00 0.00 H new ATOM 0 HG2 MET A 148 -8.254 4.361 -11.036 1.00 0.00 H new ATOM 0 HG3 MET A 148 -7.542 5.816 -10.368 1.00 0.00 H new ATOM 0 HE1 MET A 148 -7.508 5.218 -14.577 1.00 0.00 H new ATOM 0 HE2 MET A 148 -8.291 4.048 -13.488 1.00 0.00 H new ATOM 0 HE3 MET A 148 -8.617 5.788 -13.306 1.00 0.00 H new ATOM 910 N PHE A 149 -5.780 2.168 -7.339 1.00 0.00 N ATOM 911 CA PHE A 149 -4.942 1.123 -6.763 1.00 0.00 C ATOM 912 C PHE A 149 -5.612 0.499 -5.542 1.00 0.00 C ATOM 913 O PHE A 149 -5.349 -0.654 -5.197 1.00 0.00 O ATOM 914 CB PHE A 149 -3.576 1.693 -6.374 1.00 0.00 C ATOM 915 CG PHE A 149 -2.671 1.935 -7.547 1.00 0.00 C ATOM 916 CD1 PHE A 149 -3.138 2.588 -8.676 1.00 0.00 C ATOM 917 CD2 PHE A 149 -1.353 1.508 -7.522 1.00 0.00 C ATOM 918 CE1 PHE A 149 -2.307 2.813 -9.758 1.00 0.00 C ATOM 919 CE2 PHE A 149 -0.518 1.730 -8.601 1.00 0.00 C ATOM 920 CZ PHE A 149 -0.996 2.382 -9.721 1.00 0.00 C ATOM 0 H PHE A 149 -5.796 3.037 -6.806 1.00 0.00 H new ATOM 0 HA PHE A 149 -4.804 0.347 -7.515 1.00 0.00 H new ATOM 0 HB2 PHE A 149 -3.722 2.631 -5.838 1.00 0.00 H new ATOM 0 HB3 PHE A 149 -3.087 1.005 -5.684 1.00 0.00 H new ATOM 0 HD1 PHE A 149 -4.163 2.925 -8.711 1.00 0.00 H new ATOM 0 HD2 PHE A 149 -0.974 0.996 -6.650 1.00 0.00 H new ATOM 0 HE1 PHE A 149 -2.683 3.325 -10.631 1.00 0.00 H new ATOM 0 HE2 PHE A 149 0.508 1.394 -8.568 1.00 0.00 H new ATOM 0 HZ PHE A 149 -0.346 2.554 -10.566 1.00 0.00 H new ATOM 930 N HIS A 150 -6.478 1.269 -4.891 1.00 0.00 N ATOM 931 CA HIS A 150 -7.186 0.793 -3.709 1.00 0.00 C ATOM 932 C HIS A 150 -7.662 -0.644 -3.902 1.00 0.00 C ATOM 933 O HIS A 150 -8.194 -0.994 -4.955 1.00 0.00 O ATOM 934 CB HIS A 150 -8.378 1.700 -3.402 1.00 0.00 C ATOM 935 CG HIS A 150 -9.229 1.210 -2.271 1.00 0.00 C ATOM 936 ND1 HIS A 150 -8.705 0.707 -1.099 1.00 0.00 N ATOM 937 CD2 HIS A 150 -10.574 1.149 -2.136 1.00 0.00 C ATOM 938 CE1 HIS A 150 -9.691 0.356 -0.293 1.00 0.00 C ATOM 939 NE2 HIS A 150 -10.836 0.615 -0.899 1.00 0.00 N ATOM 0 H HIS A 150 -6.706 2.225 -5.162 1.00 0.00 H new ATOM 0 HA HIS A 150 -6.494 0.818 -2.867 1.00 0.00 H new ATOM 0 HB2 HIS A 150 -8.012 2.699 -3.164 1.00 0.00 H new ATOM 0 HB3 HIS A 150 -8.994 1.791 -4.296 1.00 0.00 H new ATOM 0 HD2 HIS A 150 -11.306 1.462 -2.866 1.00 0.00 H new ATOM 0 HE1 HIS A 150 -9.580 -0.070 0.693 1.00 0.00 H new ATOM 0 HE2 HIS A 150 -11.764 0.446 -0.511 1.00 0.00 H new ATOM 948 N GLN A 151 -7.465 -1.470 -2.880 1.00 0.00 N ATOM 949 CA GLN A 151 -7.873 -2.869 -2.939 1.00 0.00 C ATOM 950 C GLN A 151 -7.399 -3.519 -4.234 1.00 0.00 C ATOM 951 O GLN A 151 -8.091 -4.361 -4.807 1.00 0.00 O ATOM 952 CB GLN A 151 -9.393 -2.984 -2.823 1.00 0.00 C ATOM 953 CG GLN A 151 -10.138 -2.457 -4.039 1.00 0.00 C ATOM 954 CD GLN A 151 -11.565 -2.963 -4.114 1.00 0.00 C ATOM 955 OE1 GLN A 151 -12.479 -2.364 -3.546 1.00 0.00 O ATOM 956 NE2 GLN A 151 -11.764 -4.072 -4.817 1.00 0.00 N ATOM 0 H GLN A 151 -7.026 -1.195 -2.001 1.00 0.00 H new ATOM 0 HA GLN A 151 -7.412 -3.392 -2.101 1.00 0.00 H new ATOM 0 HB2 GLN A 151 -9.659 -4.030 -2.669 1.00 0.00 H new ATOM 0 HB3 GLN A 151 -9.724 -2.438 -1.940 1.00 0.00 H new ATOM 0 HG2 GLN A 151 -10.144 -1.367 -4.013 1.00 0.00 H new ATOM 0 HG3 GLN A 151 -9.604 -2.751 -4.943 1.00 0.00 H new ATOM 0 HE21 GLN A 151 -10.977 -4.536 -5.271 1.00 0.00 H new ATOM 0 HE22 GLN A 151 -12.703 -4.460 -4.903 1.00 0.00 H new ATOM 965 N TYR A 152 -6.216 -3.123 -4.691 1.00 0.00 N ATOM 966 CA TYR A 152 -5.651 -3.666 -5.921 1.00 0.00 C ATOM 967 C TYR A 152 -5.248 -5.126 -5.738 1.00 0.00 C ATOM 968 O TYR A 152 -4.997 -5.577 -4.620 1.00 0.00 O ATOM 969 CB TYR A 152 -4.439 -2.841 -6.357 1.00 0.00 C ATOM 970 CG TYR A 152 -3.478 -3.600 -7.245 1.00 0.00 C ATOM 971 CD1 TYR A 152 -3.852 -4.005 -8.520 1.00 0.00 C ATOM 972 CD2 TYR A 152 -2.196 -3.910 -6.809 1.00 0.00 C ATOM 973 CE1 TYR A 152 -2.978 -4.699 -9.334 1.00 0.00 C ATOM 974 CE2 TYR A 152 -1.315 -4.603 -7.616 1.00 0.00 C ATOM 975 CZ TYR A 152 -1.710 -4.995 -8.878 1.00 0.00 C ATOM 976 OH TYR A 152 -0.836 -5.685 -9.686 1.00 0.00 O ATOM 0 H TYR A 152 -5.630 -2.428 -4.228 1.00 0.00 H new ATOM 0 HA TYR A 152 -6.416 -3.614 -6.696 1.00 0.00 H new ATOM 0 HB2 TYR A 152 -4.786 -1.953 -6.886 1.00 0.00 H new ATOM 0 HB3 TYR A 152 -3.907 -2.496 -5.471 1.00 0.00 H new ATOM 0 HD1 TYR A 152 -4.843 -3.773 -8.881 1.00 0.00 H new ATOM 0 HD2 TYR A 152 -1.883 -3.604 -5.822 1.00 0.00 H new ATOM 0 HE1 TYR A 152 -3.286 -5.008 -10.322 1.00 0.00 H new ATOM 0 HE2 TYR A 152 -0.322 -4.837 -7.261 1.00 0.00 H new ATOM 0 HH TYR A 152 0.014 -5.811 -9.215 1.00 0.00 H new ATOM 986 N SER A 153 -5.187 -5.860 -6.844 1.00 0.00 N ATOM 987 CA SER A 153 -4.818 -7.270 -6.807 1.00 0.00 C ATOM 988 C SER A 153 -3.311 -7.432 -6.628 1.00 0.00 C ATOM 989 O SER A 153 -2.536 -7.207 -7.557 1.00 0.00 O ATOM 990 CB SER A 153 -5.268 -7.971 -8.090 1.00 0.00 C ATOM 991 OG SER A 153 -5.485 -9.353 -7.867 1.00 0.00 O ATOM 0 H SER A 153 -5.388 -5.501 -7.777 1.00 0.00 H new ATOM 0 HA SER A 153 -5.320 -7.729 -5.955 1.00 0.00 H new ATOM 0 HB2 SER A 153 -6.185 -7.510 -8.457 1.00 0.00 H new ATOM 0 HB3 SER A 153 -4.513 -7.839 -8.865 1.00 0.00 H new ATOM 0 HG SER A 153 -5.773 -9.778 -8.702 1.00 0.00 H new ATOM 997 N PHE A 154 -2.904 -7.824 -5.425 1.00 0.00 N ATOM 998 CA PHE A 154 -1.491 -8.016 -5.121 1.00 0.00 C ATOM 999 C PHE A 154 -1.295 -9.182 -4.156 1.00 0.00 C ATOM 1000 O PHE A 154 -1.580 -9.068 -2.963 1.00 0.00 O ATOM 1001 CB PHE A 154 -0.898 -6.739 -4.523 1.00 0.00 C ATOM 1002 CG PHE A 154 0.603 -6.700 -4.561 1.00 0.00 C ATOM 1003 CD1 PHE A 154 1.278 -6.625 -5.768 1.00 0.00 C ATOM 1004 CD2 PHE A 154 1.340 -6.740 -3.388 1.00 0.00 C ATOM 1005 CE1 PHE A 154 2.659 -6.589 -5.806 1.00 0.00 C ATOM 1006 CE2 PHE A 154 2.721 -6.704 -3.419 1.00 0.00 C ATOM 1007 CZ PHE A 154 3.382 -6.629 -4.630 1.00 0.00 C ATOM 0 H PHE A 154 -3.533 -8.015 -4.645 1.00 0.00 H new ATOM 0 HA PHE A 154 -0.973 -8.247 -6.052 1.00 0.00 H new ATOM 0 HB2 PHE A 154 -1.290 -5.878 -5.065 1.00 0.00 H new ATOM 0 HB3 PHE A 154 -1.230 -6.643 -3.489 1.00 0.00 H new ATOM 0 HD1 PHE A 154 0.718 -6.594 -6.691 1.00 0.00 H new ATOM 0 HD2 PHE A 154 0.829 -6.800 -2.438 1.00 0.00 H new ATOM 0 HE1 PHE A 154 3.172 -6.530 -6.754 1.00 0.00 H new ATOM 0 HE2 PHE A 154 3.283 -6.734 -2.497 1.00 0.00 H new ATOM 0 HZ PHE A 154 4.461 -6.602 -4.657 1.00 0.00 H new ATOM 1017 N ARG A 155 -0.808 -10.302 -4.680 1.00 0.00 N ATOM 1018 CA ARG A 155 -0.576 -11.489 -3.866 1.00 0.00 C ATOM 1019 C ARG A 155 -1.855 -11.916 -3.151 1.00 0.00 C ATOM 1020 O ARG A 155 -1.815 -12.389 -2.016 1.00 0.00 O ATOM 1021 CB ARG A 155 0.529 -11.223 -2.842 1.00 0.00 C ATOM 1022 CG ARG A 155 1.931 -11.434 -3.391 1.00 0.00 C ATOM 1023 CD ARG A 155 2.969 -10.684 -2.571 1.00 0.00 C ATOM 1024 NE ARG A 155 4.247 -10.579 -3.269 1.00 0.00 N ATOM 1025 CZ ARG A 155 5.055 -11.612 -3.483 1.00 0.00 C ATOM 1026 NH1 ARG A 155 4.718 -12.820 -3.054 1.00 0.00 N ATOM 1027 NH2 ARG A 155 6.202 -11.436 -4.127 1.00 0.00 N ATOM 0 H ARG A 155 -0.566 -10.412 -5.665 1.00 0.00 H new ATOM 0 HA ARG A 155 -0.262 -12.297 -4.527 1.00 0.00 H new ATOM 0 HB2 ARG A 155 0.439 -10.198 -2.481 1.00 0.00 H new ATOM 0 HB3 ARG A 155 0.382 -11.877 -1.983 1.00 0.00 H new ATOM 0 HG2 ARG A 155 2.166 -12.498 -3.392 1.00 0.00 H new ATOM 0 HG3 ARG A 155 1.972 -11.098 -4.427 1.00 0.00 H new ATOM 0 HD2 ARG A 155 2.598 -9.685 -2.343 1.00 0.00 H new ATOM 0 HD3 ARG A 155 3.117 -11.194 -1.619 1.00 0.00 H new ATOM 0 HE ARG A 155 4.535 -9.662 -3.611 1.00 0.00 H new ATOM 0 HH11 ARG A 155 3.837 -12.958 -2.559 1.00 0.00 H new ATOM 0 HH12 ARG A 155 5.340 -13.612 -3.219 1.00 0.00 H new ATOM 0 HH21 ARG A 155 6.464 -10.507 -4.458 1.00 0.00 H new ATOM 0 HH22 ARG A 155 6.822 -12.229 -4.291 1.00 0.00 H new ATOM 1041 N GLY A 156 -2.989 -11.745 -3.824 1.00 0.00 N ATOM 1042 CA GLY A 156 -4.263 -12.117 -3.237 1.00 0.00 C ATOM 1043 C GLY A 156 -4.633 -11.245 -2.054 1.00 0.00 C ATOM 1044 O GLY A 156 -5.463 -11.625 -1.228 1.00 0.00 O ATOM 0 H GLY A 156 -3.048 -11.356 -4.765 1.00 0.00 H new ATOM 0 HA2 GLY A 156 -5.043 -12.046 -3.995 1.00 0.00 H new ATOM 0 HA3 GLY A 156 -4.222 -13.158 -2.918 1.00 0.00 H new ATOM 1048 N LYS A 157 -4.015 -10.071 -1.970 1.00 0.00 N ATOM 1049 CA LYS A 157 -4.283 -9.142 -0.879 1.00 0.00 C ATOM 1050 C LYS A 157 -4.940 -7.867 -1.399 1.00 0.00 C ATOM 1051 O LYS A 157 -4.631 -7.402 -2.496 1.00 0.00 O ATOM 1052 CB LYS A 157 -2.985 -8.796 -0.145 1.00 0.00 C ATOM 1053 CG LYS A 157 -2.354 -9.981 0.566 1.00 0.00 C ATOM 1054 CD LYS A 157 -3.203 -10.445 1.738 1.00 0.00 C ATOM 1055 CE LYS A 157 -2.452 -11.437 2.612 1.00 0.00 C ATOM 1056 NZ LYS A 157 -2.270 -12.749 1.932 1.00 0.00 N ATOM 0 H LYS A 157 -3.325 -9.741 -2.645 1.00 0.00 H new ATOM 0 HA LYS A 157 -4.969 -9.626 -0.184 1.00 0.00 H new ATOM 0 HB2 LYS A 157 -2.270 -8.389 -0.860 1.00 0.00 H new ATOM 0 HB3 LYS A 157 -3.188 -8.011 0.584 1.00 0.00 H new ATOM 0 HG2 LYS A 157 -2.225 -10.803 -0.139 1.00 0.00 H new ATOM 0 HG3 LYS A 157 -1.361 -9.707 0.921 1.00 0.00 H new ATOM 0 HD2 LYS A 157 -3.501 -9.584 2.336 1.00 0.00 H new ATOM 0 HD3 LYS A 157 -4.118 -10.906 1.366 1.00 0.00 H new ATOM 0 HE2 LYS A 157 -1.477 -11.025 2.873 1.00 0.00 H new ATOM 0 HE3 LYS A 157 -2.996 -11.584 3.545 1.00 0.00 H new ATOM 0 HZ1 LYS A 157 -1.754 -13.397 2.561 1.00 0.00 H new ATOM 0 HZ2 LYS A 157 -3.200 -13.154 1.705 1.00 0.00 H new ATOM 0 HZ3 LYS A 157 -1.728 -12.613 1.055 1.00 0.00 H new ATOM 1070 N ASP A 158 -5.846 -7.308 -0.604 1.00 0.00 N ATOM 1071 CA ASP A 158 -6.544 -6.085 -0.984 1.00 0.00 C ATOM 1072 C ASP A 158 -5.803 -4.854 -0.471 1.00 0.00 C ATOM 1073 O ASP A 158 -6.313 -4.115 0.372 1.00 0.00 O ATOM 1074 CB ASP A 158 -7.973 -6.099 -0.438 1.00 0.00 C ATOM 1075 CG ASP A 158 -8.922 -6.886 -1.321 1.00 0.00 C ATOM 1076 OD1 ASP A 158 -8.458 -7.824 -2.002 1.00 0.00 O ATOM 1077 OD2 ASP A 158 -10.129 -6.562 -1.331 1.00 0.00 O ATOM 0 H ASP A 158 -6.114 -7.682 0.306 1.00 0.00 H new ATOM 0 HA ASP A 158 -6.578 -6.038 -2.072 1.00 0.00 H new ATOM 0 HB2 ASP A 158 -7.972 -6.529 0.564 1.00 0.00 H new ATOM 0 HB3 ASP A 158 -8.333 -5.075 -0.345 1.00 0.00 H new ATOM 1082 N LEU A 159 -4.597 -4.640 -0.985 1.00 0.00 N ATOM 1083 CA LEU A 159 -3.784 -3.499 -0.579 1.00 0.00 C ATOM 1084 C LEU A 159 -4.647 -2.256 -0.386 1.00 0.00 C ATOM 1085 O LEU A 159 -5.339 -1.820 -1.306 1.00 0.00 O ATOM 1086 CB LEU A 159 -2.700 -3.223 -1.623 1.00 0.00 C ATOM 1087 CG LEU A 159 -1.573 -4.254 -1.709 1.00 0.00 C ATOM 1088 CD1 LEU A 159 -0.741 -4.031 -2.962 1.00 0.00 C ATOM 1089 CD2 LEU A 159 -0.698 -4.193 -0.466 1.00 0.00 C ATOM 0 H LEU A 159 -4.160 -5.241 -1.684 1.00 0.00 H new ATOM 0 HA LEU A 159 -3.311 -3.742 0.373 1.00 0.00 H new ATOM 0 HB2 LEU A 159 -3.176 -3.152 -2.601 1.00 0.00 H new ATOM 0 HB3 LEU A 159 -2.259 -2.249 -1.411 1.00 0.00 H new ATOM 0 HG LEU A 159 -2.018 -5.247 -1.766 1.00 0.00 H new ATOM 0 HD11 LEU A 159 0.056 -4.773 -3.007 1.00 0.00 H new ATOM 0 HD12 LEU A 159 -1.376 -4.127 -3.842 1.00 0.00 H new ATOM 0 HD13 LEU A 159 -0.305 -3.032 -2.936 1.00 0.00 H new ATOM 0 HD21 LEU A 159 0.098 -4.933 -0.545 1.00 0.00 H new ATOM 0 HD22 LEU A 159 -0.261 -3.198 -0.377 1.00 0.00 H new ATOM 0 HD23 LEU A 159 -1.303 -4.404 0.416 1.00 0.00 H new ATOM 1101 N ILE A 160 -4.600 -1.691 0.815 1.00 0.00 N ATOM 1102 CA ILE A 160 -5.375 -0.497 1.128 1.00 0.00 C ATOM 1103 C ILE A 160 -4.556 0.768 0.893 1.00 0.00 C ATOM 1104 O ILE A 160 -3.713 1.135 1.711 1.00 0.00 O ATOM 1105 CB ILE A 160 -5.869 -0.512 2.587 1.00 0.00 C ATOM 1106 CG1 ILE A 160 -6.878 -1.643 2.795 1.00 0.00 C ATOM 1107 CG2 ILE A 160 -6.486 0.830 2.951 1.00 0.00 C ATOM 1108 CD1 ILE A 160 -7.112 -1.983 4.250 1.00 0.00 C ATOM 0 H ILE A 160 -4.033 -2.041 1.588 1.00 0.00 H new ATOM 0 HA ILE A 160 -6.237 -0.498 0.461 1.00 0.00 H new ATOM 0 HB ILE A 160 -5.016 -0.687 3.242 1.00 0.00 H new ATOM 0 HG12 ILE A 160 -7.827 -1.361 2.339 1.00 0.00 H new ATOM 0 HG13 ILE A 160 -6.526 -2.533 2.274 1.00 0.00 H new ATOM 0 HG21 ILE A 160 -6.830 0.804 3.985 1.00 0.00 H new ATOM 0 HG22 ILE A 160 -5.740 1.616 2.837 1.00 0.00 H new ATOM 0 HG23 ILE A 160 -7.331 1.033 2.292 1.00 0.00 H new ATOM 0 HD11 ILE A 160 -7.838 -2.793 4.322 1.00 0.00 H new ATOM 0 HD12 ILE A 160 -6.173 -2.296 4.706 1.00 0.00 H new ATOM 0 HD13 ILE A 160 -7.494 -1.106 4.772 1.00 0.00 H new ATOM 1120 N VAL A 161 -4.811 1.432 -0.230 1.00 0.00 N ATOM 1121 CA VAL A 161 -4.099 2.657 -0.572 1.00 0.00 C ATOM 1122 C VAL A 161 -4.904 3.889 -0.175 1.00 0.00 C ATOM 1123 O VAL A 161 -6.091 3.993 -0.484 1.00 0.00 O ATOM 1124 CB VAL A 161 -3.789 2.724 -2.079 1.00 0.00 C ATOM 1125 CG1 VAL A 161 -2.816 3.856 -2.374 1.00 0.00 C ATOM 1126 CG2 VAL A 161 -3.236 1.394 -2.568 1.00 0.00 C ATOM 0 H VAL A 161 -5.506 1.142 -0.918 1.00 0.00 H new ATOM 0 HA VAL A 161 -3.162 2.644 -0.016 1.00 0.00 H new ATOM 0 HB VAL A 161 -4.717 2.925 -2.615 1.00 0.00 H new ATOM 0 HG11 VAL A 161 -2.609 3.888 -3.444 1.00 0.00 H new ATOM 0 HG12 VAL A 161 -3.254 4.804 -2.061 1.00 0.00 H new ATOM 0 HG13 VAL A 161 -1.887 3.688 -1.829 1.00 0.00 H new ATOM 0 HG21 VAL A 161 -3.022 1.459 -3.635 1.00 0.00 H new ATOM 0 HG22 VAL A 161 -2.318 1.161 -2.028 1.00 0.00 H new ATOM 0 HG23 VAL A 161 -3.970 0.608 -2.392 1.00 0.00 H new ATOM 1136 N GLN A 162 -4.251 4.821 0.512 1.00 0.00 N ATOM 1137 CA GLN A 162 -4.907 6.047 0.951 1.00 0.00 C ATOM 1138 C GLN A 162 -3.992 7.252 0.761 1.00 0.00 C ATOM 1139 O GLN A 162 -2.830 7.109 0.380 1.00 0.00 O ATOM 1140 CB GLN A 162 -5.319 5.931 2.420 1.00 0.00 C ATOM 1141 CG GLN A 162 -6.675 5.274 2.621 1.00 0.00 C ATOM 1142 CD GLN A 162 -7.119 5.285 4.071 1.00 0.00 C ATOM 1143 OE1 GLN A 162 -6.845 6.231 4.809 1.00 0.00 O ATOM 1144 NE2 GLN A 162 -7.809 4.229 4.487 1.00 0.00 N ATOM 0 H GLN A 162 -3.268 4.750 0.777 1.00 0.00 H new ATOM 0 HA GLN A 162 -5.799 6.191 0.341 1.00 0.00 H new ATOM 0 HB2 GLN A 162 -4.563 5.357 2.957 1.00 0.00 H new ATOM 0 HB3 GLN A 162 -5.338 6.927 2.863 1.00 0.00 H new ATOM 0 HG2 GLN A 162 -7.418 5.790 2.013 1.00 0.00 H new ATOM 0 HG3 GLN A 162 -6.632 4.244 2.266 1.00 0.00 H new ATOM 0 HE21 GLN A 162 -8.014 3.467 3.841 1.00 0.00 H new ATOM 0 HE22 GLN A 162 -8.134 4.180 5.453 1.00 0.00 H new ATOM 1153 N LEU A 163 -4.524 8.440 1.028 1.00 0.00 N ATOM 1154 CA LEU A 163 -3.756 9.672 0.885 1.00 0.00 C ATOM 1155 C LEU A 163 -3.299 10.189 2.246 1.00 0.00 C ATOM 1156 O LEU A 163 -3.991 10.018 3.249 1.00 0.00 O ATOM 1157 CB LEU A 163 -4.592 10.739 0.176 1.00 0.00 C ATOM 1158 CG LEU A 163 -4.018 12.156 0.185 1.00 0.00 C ATOM 1159 CD1 LEU A 163 -3.074 12.357 -0.990 1.00 0.00 C ATOM 1160 CD2 LEU A 163 -5.139 13.185 0.154 1.00 0.00 C ATOM 0 H LEU A 163 -5.484 8.576 1.345 1.00 0.00 H new ATOM 0 HA LEU A 163 -2.873 9.453 0.284 1.00 0.00 H new ATOM 0 HB2 LEU A 163 -4.733 10.432 -0.860 1.00 0.00 H new ATOM 0 HB3 LEU A 163 -5.579 10.765 0.638 1.00 0.00 H new ATOM 0 HG LEU A 163 -3.452 12.293 1.106 1.00 0.00 H new ATOM 0 HD11 LEU A 163 -2.675 13.371 -0.967 1.00 0.00 H new ATOM 0 HD12 LEU A 163 -2.253 11.643 -0.924 1.00 0.00 H new ATOM 0 HD13 LEU A 163 -3.616 12.201 -1.923 1.00 0.00 H new ATOM 0 HD21 LEU A 163 -4.712 14.188 0.161 1.00 0.00 H new ATOM 0 HD22 LEU A 163 -5.733 13.049 -0.750 1.00 0.00 H new ATOM 0 HD23 LEU A 163 -5.776 13.056 1.029 1.00 0.00 H new ATOM 1172 N GLN A 164 -2.130 10.822 2.270 1.00 0.00 N ATOM 1173 CA GLN A 164 -1.582 11.365 3.507 1.00 0.00 C ATOM 1174 C GLN A 164 -2.518 12.411 4.104 1.00 0.00 C ATOM 1175 O GLN A 164 -3.165 13.179 3.392 1.00 0.00 O ATOM 1176 CB GLN A 164 -0.205 11.981 3.253 1.00 0.00 C ATOM 1177 CG GLN A 164 0.843 10.970 2.818 1.00 0.00 C ATOM 1178 CD GLN A 164 2.257 11.498 2.958 1.00 0.00 C ATOM 1179 OE1 GLN A 164 2.520 12.675 2.710 1.00 0.00 O ATOM 1180 NE2 GLN A 164 3.177 10.628 3.358 1.00 0.00 N ATOM 0 H GLN A 164 -1.545 10.971 1.448 1.00 0.00 H new ATOM 0 HA GLN A 164 -1.480 10.546 4.219 1.00 0.00 H new ATOM 0 HB2 GLN A 164 -0.296 12.750 2.486 1.00 0.00 H new ATOM 0 HB3 GLN A 164 0.135 12.476 4.162 1.00 0.00 H new ATOM 0 HG2 GLN A 164 0.737 10.063 3.414 1.00 0.00 H new ATOM 0 HG3 GLN A 164 0.664 10.691 1.779 1.00 0.00 H new ATOM 0 HE21 GLN A 164 2.915 9.662 3.553 1.00 0.00 H new ATOM 0 HE22 GLN A 164 4.146 10.926 3.471 1.00 0.00 H new ATOM 1189 N PRO A 165 -2.593 12.443 5.443 1.00 0.00 N ATOM 1190 CA PRO A 165 -3.447 13.390 6.166 1.00 0.00 C ATOM 1191 C PRO A 165 -2.939 14.824 6.062 1.00 0.00 C ATOM 1192 O PRO A 165 -1.795 15.062 5.674 1.00 0.00 O ATOM 1193 CB PRO A 165 -3.374 12.900 7.614 1.00 0.00 C ATOM 1194 CG PRO A 165 -2.074 12.179 7.705 1.00 0.00 C ATOM 1195 CD PRO A 165 -1.850 11.557 6.355 1.00 0.00 C ATOM 0 HA PRO A 165 -4.459 13.417 5.762 1.00 0.00 H new ATOM 0 HB2 PRO A 165 -3.415 13.733 8.316 1.00 0.00 H new ATOM 0 HB3 PRO A 165 -4.209 12.241 7.852 1.00 0.00 H new ATOM 0 HG2 PRO A 165 -1.265 12.864 7.958 1.00 0.00 H new ATOM 0 HG3 PRO A 165 -2.103 11.418 8.485 1.00 0.00 H new ATOM 0 HD2 PRO A 165 -0.791 11.517 6.102 1.00 0.00 H new ATOM 0 HD3 PRO A 165 -2.226 10.535 6.316 1.00 0.00 H new ATOM 1203 N THR A 166 -3.796 15.778 6.413 1.00 0.00 N ATOM 1204 CA THR A 166 -3.434 17.189 6.359 1.00 0.00 C ATOM 1205 C THR A 166 -4.234 18.001 7.371 1.00 0.00 C ATOM 1206 O THR A 166 -5.465 17.997 7.351 1.00 0.00 O ATOM 1207 CB THR A 166 -3.662 17.774 4.953 1.00 0.00 C ATOM 1208 OG1 THR A 166 -3.058 16.929 3.967 1.00 0.00 O ATOM 1209 CG2 THR A 166 -3.083 19.177 4.850 1.00 0.00 C ATOM 0 H THR A 166 -4.746 15.599 6.738 1.00 0.00 H new ATOM 0 HA THR A 166 -2.374 17.253 6.603 1.00 0.00 H new ATOM 0 HB THR A 166 -4.736 17.828 4.776 1.00 0.00 H new ATOM 0 HG1 THR A 166 -2.972 17.421 3.124 1.00 0.00 H new ATOM 0 HG21 THR A 166 -3.256 19.569 3.848 1.00 0.00 H new ATOM 0 HG22 THR A 166 -3.566 19.825 5.582 1.00 0.00 H new ATOM 0 HG23 THR A 166 -2.011 19.144 5.046 1.00 0.00 H new ATOM 1217 N ASP A 167 -3.527 18.696 8.255 1.00 0.00 N ATOM 1218 CA ASP A 167 -4.172 19.515 9.275 1.00 0.00 C ATOM 1219 C ASP A 167 -4.092 20.995 8.914 1.00 0.00 C ATOM 1220 O ASP A 167 -5.072 21.729 9.041 1.00 0.00 O ATOM 1221 CB ASP A 167 -3.523 19.274 10.639 1.00 0.00 C ATOM 1222 CG ASP A 167 -3.711 20.444 11.585 1.00 0.00 C ATOM 1223 OD1 ASP A 167 -4.746 21.135 11.476 1.00 0.00 O ATOM 1224 OD2 ASP A 167 -2.824 20.669 12.434 1.00 0.00 O ATOM 0 H ASP A 167 -2.508 18.709 8.286 1.00 0.00 H new ATOM 0 HA ASP A 167 -5.222 19.228 9.326 1.00 0.00 H new ATOM 0 HB2 ASP A 167 -3.949 18.376 11.087 1.00 0.00 H new ATOM 0 HB3 ASP A 167 -2.458 19.088 10.503 1.00 0.00 H new ATOM 1229 N ALA A 168 -2.918 21.427 8.465 1.00 0.00 N ATOM 1230 CA ALA A 168 -2.710 22.819 8.085 1.00 0.00 C ATOM 1231 C ALA A 168 -1.333 23.018 7.461 1.00 0.00 C ATOM 1232 O ALA A 168 -0.524 22.091 7.410 1.00 0.00 O ATOM 1233 CB ALA A 168 -2.881 23.727 9.293 1.00 0.00 C ATOM 0 H ALA A 168 -2.096 20.833 8.356 1.00 0.00 H new ATOM 0 HA ALA A 168 -3.459 23.082 7.338 1.00 0.00 H new ATOM 0 HB1 ALA A 168 -2.723 24.763 8.994 1.00 0.00 H new ATOM 0 HB2 ALA A 168 -3.889 23.614 9.693 1.00 0.00 H new ATOM 0 HB3 ALA A 168 -2.154 23.455 10.058 1.00 0.00 H new ATOM 1239 N LEU A 169 -1.073 24.231 6.987 1.00 0.00 N ATOM 1240 CA LEU A 169 0.207 24.552 6.365 1.00 0.00 C ATOM 1241 C LEU A 169 1.359 23.901 7.124 1.00 0.00 C ATOM 1242 O LEU A 169 1.303 23.744 8.345 1.00 0.00 O ATOM 1243 CB LEU A 169 0.406 26.068 6.315 1.00 0.00 C ATOM 1244 CG LEU A 169 1.608 26.560 5.509 1.00 0.00 C ATOM 1245 CD1 LEU A 169 1.309 26.507 4.019 1.00 0.00 C ATOM 1246 CD2 LEU A 169 1.989 27.973 5.928 1.00 0.00 C ATOM 0 H LEU A 169 -1.732 25.009 7.021 1.00 0.00 H new ATOM 0 HA LEU A 169 0.198 24.159 5.348 1.00 0.00 H new ATOM 0 HB2 LEU A 169 -0.495 26.519 5.899 1.00 0.00 H new ATOM 0 HB3 LEU A 169 0.504 26.436 7.337 1.00 0.00 H new ATOM 0 HG LEU A 169 2.452 25.902 5.713 1.00 0.00 H new ATOM 0 HD11 LEU A 169 2.176 26.861 3.461 1.00 0.00 H new ATOM 0 HD12 LEU A 169 1.085 25.480 3.729 1.00 0.00 H new ATOM 0 HD13 LEU A 169 0.451 27.142 3.797 1.00 0.00 H new ATOM 0 HD21 LEU A 169 2.847 28.307 5.344 1.00 0.00 H new ATOM 0 HD22 LEU A 169 1.148 28.644 5.753 1.00 0.00 H new ATOM 0 HD23 LEU A 169 2.246 27.982 6.987 1.00 0.00 H new ATOM 1258 N LEU A 170 2.404 23.526 6.395 1.00 0.00 N ATOM 1259 CA LEU A 170 3.571 22.894 6.999 1.00 0.00 C ATOM 1260 C LEU A 170 4.755 23.856 7.032 1.00 0.00 C ATOM 1261 O LEU A 170 5.497 23.976 6.057 1.00 0.00 O ATOM 1262 CB LEU A 170 3.949 21.629 6.226 1.00 0.00 C ATOM 1263 CG LEU A 170 5.357 21.086 6.474 1.00 0.00 C ATOM 1264 CD1 LEU A 170 5.520 20.670 7.927 1.00 0.00 C ATOM 1265 CD2 LEU A 170 5.647 19.915 5.546 1.00 0.00 C ATOM 0 H LEU A 170 2.467 23.649 5.384 1.00 0.00 H new ATOM 0 HA LEU A 170 3.317 22.623 8.024 1.00 0.00 H new ATOM 0 HB2 LEU A 170 3.231 20.847 6.474 1.00 0.00 H new ATOM 0 HB3 LEU A 170 3.842 21.833 5.161 1.00 0.00 H new ATOM 0 HG LEU A 170 6.075 21.879 6.262 1.00 0.00 H new ATOM 0 HD11 LEU A 170 6.528 20.286 8.085 1.00 0.00 H new ATOM 0 HD12 LEU A 170 5.355 21.532 8.573 1.00 0.00 H new ATOM 0 HD13 LEU A 170 4.794 19.893 8.167 1.00 0.00 H new ATOM 0 HD21 LEU A 170 6.653 19.541 5.736 1.00 0.00 H new ATOM 0 HD22 LEU A 170 4.924 19.120 5.727 1.00 0.00 H new ATOM 0 HD23 LEU A 170 5.572 20.245 4.510 1.00 0.00 H new ATOM 1277 N CYS A 171 4.926 24.536 8.160 1.00 0.00 N ATOM 1278 CA CYS A 171 6.021 25.487 8.321 1.00 0.00 C ATOM 1279 C CYS A 171 7.086 24.935 9.264 1.00 0.00 C ATOM 1280 O CYS A 171 6.866 23.936 9.948 1.00 0.00 O ATOM 1281 CB CYS A 171 5.493 26.820 8.853 1.00 0.00 C ATOM 1282 SG CYS A 171 4.805 26.728 10.522 1.00 0.00 S ATOM 0 H CYS A 171 4.321 24.447 8.976 1.00 0.00 H new ATOM 0 HA CYS A 171 6.475 25.649 7.344 1.00 0.00 H new ATOM 0 HB2 CYS A 171 6.304 27.549 8.845 1.00 0.00 H new ATOM 0 HB3 CYS A 171 4.725 27.191 8.175 1.00 0.00 H new ATOM 0 HG CYS A 171 4.387 27.904 10.885 1.00 0.00 H new ATOM 1288 N SER A 172 8.241 25.592 9.293 1.00 0.00 N ATOM 1289 CA SER A 172 9.342 25.164 10.147 1.00 0.00 C ATOM 1290 C SER A 172 9.171 25.704 11.564 1.00 0.00 C ATOM 1291 O SER A 172 8.315 26.549 11.820 1.00 0.00 O ATOM 1292 CB SER A 172 10.678 25.635 9.568 1.00 0.00 C ATOM 1293 OG SER A 172 11.752 24.859 10.068 1.00 0.00 O ATOM 0 H SER A 172 8.438 26.423 8.735 1.00 0.00 H new ATOM 0 HA SER A 172 9.336 24.075 10.188 1.00 0.00 H new ATOM 0 HB2 SER A 172 10.651 25.566 8.480 1.00 0.00 H new ATOM 0 HB3 SER A 172 10.836 26.684 9.817 1.00 0.00 H new ATOM 0 HG SER A 172 12.594 25.179 9.682 1.00 0.00 H new ATOM 1299 N GLY A 173 9.994 25.207 12.483 1.00 0.00 N ATOM 1300 CA GLY A 173 9.919 25.649 13.863 1.00 0.00 C ATOM 1301 C GLY A 173 8.850 24.916 14.649 1.00 0.00 C ATOM 1302 O GLY A 173 7.751 25.425 14.867 1.00 0.00 O ATOM 0 H GLY A 173 10.711 24.506 12.296 1.00 0.00 H new ATOM 0 HA2 GLY A 173 10.886 25.498 14.343 1.00 0.00 H new ATOM 0 HA3 GLY A 173 9.714 26.719 13.888 1.00 0.00 H new ATOM 1306 N PRO A 174 9.170 23.690 15.089 1.00 0.00 N ATOM 1307 CA PRO A 174 8.241 22.859 15.861 1.00 0.00 C ATOM 1308 C PRO A 174 8.003 23.406 17.264 1.00 0.00 C ATOM 1309 O PRO A 174 7.278 22.808 18.059 1.00 0.00 O ATOM 1310 CB PRO A 174 8.950 21.504 15.928 1.00 0.00 C ATOM 1311 CG PRO A 174 10.397 21.825 15.776 1.00 0.00 C ATOM 1312 CD PRO A 174 10.462 23.020 14.866 1.00 0.00 C ATOM 0 HA PRO A 174 7.253 22.817 15.402 1.00 0.00 H new ATOM 0 HB2 PRO A 174 8.754 21.001 16.875 1.00 0.00 H new ATOM 0 HB3 PRO A 174 8.607 20.838 15.136 1.00 0.00 H new ATOM 0 HG2 PRO A 174 10.852 22.045 16.742 1.00 0.00 H new ATOM 0 HG3 PRO A 174 10.942 20.981 15.352 1.00 0.00 H new ATOM 0 HD2 PRO A 174 11.300 23.670 15.116 1.00 0.00 H new ATOM 0 HD3 PRO A 174 10.587 22.725 13.824 1.00 0.00 H new ATOM 1320 N SER A 175 8.619 24.546 17.562 1.00 0.00 N ATOM 1321 CA SER A 175 8.476 25.172 18.871 1.00 0.00 C ATOM 1322 C SER A 175 9.212 24.370 19.940 1.00 0.00 C ATOM 1323 O SER A 175 8.702 24.169 21.042 1.00 0.00 O ATOM 1324 CB SER A 175 6.997 25.299 19.241 1.00 0.00 C ATOM 1325 OG SER A 175 6.815 26.206 20.314 1.00 0.00 O ATOM 0 H SER A 175 9.222 25.054 16.915 1.00 0.00 H new ATOM 0 HA SER A 175 8.917 26.168 18.820 1.00 0.00 H new ATOM 0 HB2 SER A 175 6.430 25.638 18.374 1.00 0.00 H new ATOM 0 HB3 SER A 175 6.603 24.321 19.517 1.00 0.00 H new ATOM 0 HG SER A 175 7.338 25.908 21.087 1.00 0.00 H new ATOM 1331 N SER A 176 10.414 23.913 19.606 1.00 0.00 N ATOM 1332 CA SER A 176 11.220 23.129 20.534 1.00 0.00 C ATOM 1333 C SER A 176 11.364 23.850 21.871 1.00 0.00 C ATOM 1334 O SER A 176 11.130 23.270 22.930 1.00 0.00 O ATOM 1335 CB SER A 176 12.602 22.856 19.938 1.00 0.00 C ATOM 1336 OG SER A 176 13.191 21.707 20.522 1.00 0.00 O ATOM 0 H SER A 176 10.852 24.072 18.699 1.00 0.00 H new ATOM 0 HA SER A 176 10.712 22.180 20.705 1.00 0.00 H new ATOM 0 HB2 SER A 176 12.516 22.716 18.860 1.00 0.00 H new ATOM 0 HB3 SER A 176 13.247 23.720 20.097 1.00 0.00 H new ATOM 0 HG SER A 176 14.073 21.553 20.123 1.00 0.00 H new ATOM 1342 N GLY A 177 11.752 25.121 21.812 1.00 0.00 N ATOM 1343 CA GLY A 177 11.921 25.902 23.024 1.00 0.00 C ATOM 1344 C GLY A 177 13.330 25.816 23.577 1.00 0.00 C ATOM 1345 O GLY A 177 13.734 26.642 24.395 1.00 0.00 O ATOM 0 H GLY A 177 11.952 25.623 20.947 1.00 0.00 H new ATOM 0 HA2 GLY A 177 11.678 26.944 22.818 1.00 0.00 H new ATOM 0 HA3 GLY A 177 11.216 25.553 23.779 1.00 0.00 H new TER 1349 GLY A 177