Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7h4i_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 1.A N CYS 104.A O no hydrogen 2.678 N/A ILE 4.A N VAL 11.A O no hydrogen 2.938 N/A TYR 5.A N ASP 45.A OD2 no hydrogen 2.976 N/A VAL 6.A N TYR 9.A O no hydrogen 3.131 N/A TYR 9.A N VAL 6.A O no hydrogen 2.837 N/A ARG 10.A N SER 37.A O no hydrogen 2.903 N/A ARG 10.A NE ASP 21.A OD1 no hydrogen 2.706 N/A ARG 10.A NE ASP 21.A OD2 no hydrogen 3.448 N/A ARG 10.A NH1 TYR 5.A OH no hydrogen 2.899 N/A ARG 10.A NH2 ASP 21.A OD2 no hydrogen 2.855 N/A VAL 11.A N ILE 4.A O no hydrogen 2.729 N/A VAL 12.A N LEU 35.A O no hydrogen 2.997 N/A ASN 13.A ND2 ASP 33.A OD2 no hydrogen 2.817 N/A ASN 13.A ND2 VAL 118.A O no hydrogen 3.111 N/A ARG 14.A N ASP 33.A O no hydrogen 2.882 N/A ARG 14.A NE GLU 28.A OE2 no hydrogen 2.696 N/A ARG 14.A NH2 GLU 28.A OE2 no hydrogen 2.894 N/A HIS 15.A N ASP 33.A OD1 no hydrogen 3.189 N/A LEU 16.A N ASN 13.A O no hydrogen 3.000 N/A ALA 17.A N ARG 14.A O no hydrogen 3.209 N/A THR 18.A N ASP 21.A OD2 no hydrogen 2.912 N/A ASP 21.A N THR 18.A OG1 no hydrogen 2.971 N/A TRP 22.A N THR 18.A O no hydrogen 3.233 N/A ALA 23.A N HIS 19.A O no hydrogen 2.774 N/A ASN 24.A N ASP 21.A O no hydrogen 3.221 N/A ASN 24.A ND2 ASN 20.A O no hydrogen 2.926 N/A VAL 26.A N VAL 36.A O no hydrogen 2.839 N/A TRP 27.A N VAL 36.A O no hydrogen 3.187 N/A ASP 29.A N LEU 34.A O no hydrogen 2.940 N/A SER 31.A OG ASP 29.A OD1 no hydrogen 2.557 N/A SER 31.A OG SER 90.A OG no hydrogen 3.045 N/A ARG 32.A N ASP 29.A O no hydrogen 3.159 N/A ARG 32.A NH1 ASP 133.A OD1 no hydrogen 3.559 N/A ARG 32.A NH1 ASP 133.A OD2 no hydrogen 2.757 N/A ARG 32.A NH2 ASP 130.A O no hydrogen 2.832 N/A ARG 32.A NH2 ASP 133.A OD1 no hydrogen 2.692 N/A ARG 32.A NH2 ASP 133.A OD2 no hydrogen 3.367 N/A ASP 33.A N SER 30.A O.A no hydrogen 3.167 N/A ASP 33.A N SER 30.A O.B no hydrogen 3.287 N/A LEU 34.A N ASP 29.A O no hydrogen 3.247 N/A LEU 35.A N VAL 12.A O no hydrogen 3.073 N/A VAL 36.A N TRP 27.A O no hydrogen 2.690 N/A SER 37.A N ARG 10.A O no hydrogen 2.996 N/A SER 37.A OG ASP 21.A OD1 no hydrogen 2.930 N/A SER 38.A N ASN 24.A O no hydrogen 2.863 N/A SER 38.A OG ASN 24.A O no hydrogen 3.444 N/A THR 39.A N ASN 8.A O no hydrogen 2.882 N/A THR 39.A OG1 ALA 41.A O no hydrogen 2.814 N/A GLY 43.A N GLY 7.A O no hydrogen 2.484 N/A ASP 45.A N TYR 5.A O no hydrogen 2.825 N/A ALA 48.A N VAL 114.A O no hydrogen 2.832 N/A ARG 49.A NE ASP 138.A OD2 no hydrogen 2.949 N/A ARG 49.A NH1 VAL 131.A O no hydrogen 3.436 N/A ARG 49.A NH1 ARG 132.A O no hydrogen 2.668 N/A ARG 49.A NH2 LEU 134.A O no hydrogen 2.972 N/A ARG 49.A NH2 ASP 138.A OD1 no hydrogen 3.222 N/A ARG 49.A NH2 ASP 138.A OD2 no hydrogen 3.131 N/A CYS 50.A SG HIS 112.A ND1 no hydrogen 3.576 N/A CYS 52.A SG GLN 111.A OE1 no hydrogen 3.680 N/A CYS 52.A SG HIS 112.A ND1 no hydrogen 3.391 N/A GLY 55.A N VAL 68.A O no hydrogen 3.040 N/A VAL 56.A N ARG 109.A O no hydrogen 2.867 N/A TYR 57.A N TYR 66.A O no hydrogen 2.886 N/A TYR 57.A OH HIS 98.A O no hydrogen 2.550 N/A TYR 58.A N ILE 107.A O no hydrogen 3.147 N/A CYS 59.A N LYS 64.A O no hydrogen 2.843 N/A CYS 59.A SG SER 61.A OG no hydrogen 3.380 N/A CYS 59.A SG HIS 98.A O no hydrogen 3.562 N/A CYS 59.A SG ASP 103.A OD2 no hydrogen 3.748 N/A SER 60.A OG GLY 102.A O no hydrogen 3.188 N/A SER 60.A OG ASP 103.A OD1 no hydrogen 2.802 N/A SER 61.A N ASP 103.A OD1 no hydrogen 2.680 N/A SER 61.A OG GLU 100.A OE2 no hydrogen 3.444 N/A SER 61.A OG ASP 103.A OD1 no hydrogen 3.317 N/A SER 61.A OG ASP 103.A OD2 no hydrogen 2.629 N/A ARG 62.A N CYS 59.A O no hydrogen 3.078 N/A ARG 62.A NH1 SER 61.A O no hydrogen 2.968 N/A ARG 63.A N SER 60.A O no hydrogen 3.160 N/A LYS 64.A N CYS 59.A O no hydrogen 3.307 N/A LYS 64.A NZ ARG 62.A O no hydrogen 3.372 N/A TYR 66.A N TYR 57.A O no hydrogen 2.889 N/A VAL 68.A N GLY 55.A O no hydrogen 2.789 N/A PHE 70.A N GLN 53.A O no hydrogen 2.861 N/A SER 71.A N LEU 94.A O no hydrogen 2.965 N/A SER 71.A OG LEU 94.A O no hydrogen 3.477 N/A SER 74.A N LEU 92.A O no hydrogen 2.961 N/A SER 74.A OG LYS 72.A O no hydrogen 2.590 N/A ILE 76.A N GLN 89.A O no hydrogen 2.869 N/A VAL 78.A N ARG 87.A O no hydrogen 2.828 N/A SER 81.A OG TYR 84.A O no hydrogen 3.087 N/A TYR 83.A N SER 81.A OG no hydrogen 2.892 N/A TYR 84.A N SER 81.A OG no hydrogen 2.421 N/A TYR 84.A OH ASP 33.A OD1 no hydrogen 2.718 N/A ARG 87.A N VAL 78.A O no hydrogen 3.171 N/A ARG 87.A NH1 SER 30.A O.A no hydrogen 3.140 N/A ARG 87.A NH1 SER 30.A O.B no hydrogen 3.055 N/A ARG 87.A NH1 SER 31.A O no hydrogen 3.329 N/A GLN 89.A N ILE 76.A O no hydrogen 2.761 N/A GLN 89.A NE2 SER 119.A OG no hydrogen 2.787 N/A SER 90.A N SER 31.A O no hydrogen 2.909 N/A SER 90.A OG SER 31.A OG no hydrogen 3.045 N/A LEU 92.A N SER 74.A O no hydrogen 2.981 N/A MET 93.A N PHE 128.A O no hydrogen 2.838 N/A LEU 94.A N SER 71.A OG no hydrogen 2.864 N/A ALA 95.A N VAL 126.A O no hydrogen 2.825 N/A GLY 97.A N GLY 124.A O no hydrogen 2.893 N/A HIS 98.A NE2 GLU 100.A OE2 no hydrogen 2.592 N/A SER 99.A OG THR 120.A O no hydrogen 2.801 N/A GLU 100.A N ASP 103.A OD2 no hydrogen 2.740 N/A ASP 103.A N GLU 100.A O no hydrogen 2.611 N/A CYS 104.A SG HIS 15.A NE2 no hydrogen 3.509 N/A CYS 104.A SG SER 119.A O no hydrogen 3.430 N/A GLY 105.A N VAL 118.A O no hydrogen 2.881 N/A GLY 106.A N ASP 103.A O no hydrogen 3.038 N/A LEU 108.A N GLY 116.A O no hydrogen 2.967 N/A ARG 109.A N VAL 56.A O no hydrogen 2.831 N/A CYS 110.A N GLY 113.A O no hydrogen 2.970 N/A CYS 110.A SG HIS 112.A ND1 no hydrogen 3.809 N/A CYS 110.A SG GLY 113.A O no hydrogen 3.728 N/A GLN 111.A N GLN 111.A OE1 no hydrogen 2.721 N/A GLY 113.A N CYS 110.A O no hydrogen 3.201 N/A VAL 114.A N THR 46.A O no hydrogen 2.827 N/A VAL 115.A N LEU 108.A O no hydrogen 2.792 N/A GLY 116.A N LEU 108.A O no hydrogen 3.381 N/A ILE 117.A N ALA 129.A O no hydrogen 3.115 N/A VAL 118.A N GLY 106.A O no hydrogen 2.782 N/A SER 119.A N GLY 127.A O no hydrogen 2.834 N/A SER 119.A OG ASP 33.A OD2 no hydrogen 2.608 N/A THR 120.A N GLY 127.A O no hydrogen 3.151 N/A GLY 122.A N SER 99.A O no hydrogen 3.311 N/A LEU 125.A N GLY 122.A O no hydrogen 3.042 N/A VAL 126.A N ALA 95.A O no hydrogen 2.809 N/A GLY 127.A N THR 120.A O no hydrogen 2.994 N/A PHE 128.A N MET 93.A O no hydrogen 2.752 N/A ALA 129.A N ILE 117.A O no hydrogen 2.786 N/A ASP 130.A N HIS 91.A O no hydrogen 2.948 N/A VAL 131.A N VAL 115.A O no hydrogen 3.071 N/A ARG 132.A N ASP 130.A OD1 no hydrogen 3.388 N/A ARG 132.A NE ASP 130.A OD1 no hydrogen 2.818 N/A ARG 132.A NH1 CYS 52.A O no hydrogen 2.976 N/A LEU 134.A N VAL 131.A O no hydrogen 3.095 N/A LEU 137.A N LEU 134.A O no hydrogen 2.982 N/A ASP 138.A N LEU 135.A O no hydrogen 3.025 N/A GLU 139.A N TRP 136.A O no hydrogen 3.359 N/A