Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7oid_N.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 4.A N ASN 64.A OD1 no hydrogen 3.293 N/A LYS 15.A N TYR 104.A OH no hydrogen 3.361 N/A LYS 15.A NZ PHE 82.A O no hydrogen 3.441 N/A ARG 18.A NH1 LYS 98.A O no hydrogen 3.204 N/A ARG 18.A NH1 GLY 99.A O no hydrogen 2.677 N/A SER 24.A N ASN 22.A OD1 no hydrogen 3.171 N/A SER 24.A OG ASN 22.A OD1 no hydrogen 3.072 N/A ILE 26.A N LEU 23.A O no hydrogen 2.873 N/A ARG 27.A N LEU 23.A O no hydrogen 3.119 N/A SER 30.A N ALA 110.A O no hydrogen 2.919 N/A SER 30.A OG GLU 32.A O no hydrogen 2.445 N/A THR 34.A OG1 GLU 32.A O no hydrogen 3.234 N/A THR 37.A N GLU 116.A OE1 no hydrogen 3.155 N/A ASN 40.A N MET 117.A O no hydrogen 2.691 N/A ASN 40.A ND2 GLY 119.A O no hydrogen 3.195 N/A PHE 41.A N MET 117.A O no hydrogen 2.901 N/A ALA 42.A N VAL 144.A O no hydrogen 2.896 N/A ILE 43.A N VAL 115.A O no hydrogen 2.839 N/A LEU 44.A N LYS 142.A O no hydrogen 2.939 N/A ALA 45.A N ARG 112.A O no hydrogen 2.658 N/A LEU 46.A N ALA 140.A O no hydrogen 2.869 N/A GLY 48.A N LYS 198.A O no hydrogen 2.760 N/A GLY 49.A N VAL 108.A O no hydrogen 3.300 N/A TYR 50.A OH ASP 25.A OD1 no hydrogen 3.249 N/A LEU 51.A N THR 106.A O no hydrogen 2.706 N/A HIS 52.A ND1 TYR 50.A O no hydrogen 2.941 N/A HIS 52.A NE2 HIS 103.A NE2 no hydrogen 2.984 N/A TRP 53.A NE1 ILE 7.A O no hydrogen 2.484 N/A PHE 56.A N HIS 52.A O no hydrogen 3.095 N/A GLU 57.A N TRP 53.A O no hydrogen 2.921 N/A MET 58.A N GLY 54.A O no hydrogen 2.928 N/A MET 59.A N HIS 55.A O no hydrogen 2.942 N/A ARG 60.A N PHE 56.A O no hydrogen 2.963 N/A LEU 61.A N GLU 57.A O no hydrogen 2.913 N/A THR 62.A N MET 58.A O no hydrogen 3.002 N/A THR 62.A OG1 MET 58.A O no hydrogen 2.915 N/A ILE 63.A N MET 59.A O no hydrogen 2.977 N/A ASN 64.A N ARG 60.A O no hydrogen 2.908 N/A ASN 64.A ND2 LEU 4.A O no hydrogen 2.979 N/A ARG 65.A N LEU 61.A O no hydrogen 2.937 N/A SER 66.A N THR 62.A O no hydrogen 2.974 N/A SER 66.A OG THR 62.A O no hydrogen 3.018 N/A PHE 73.A N GLY 118.A O no hydrogen 2.924 N/A ILE 75.A N GLU 116.A O no hydrogen 2.898 N/A ARG 77.A N VAL 114.A O no hydrogen 2.912 N/A PHE 82.A N VAL 105.A O no hydrogen 3.199 N/A LYS 83.A N VAL 105.A O no hydrogen 2.895 N/A LYS 83.A NZ PRO 20.A O no hydrogen 3.089 N/A ILE 85.A N HIS 103.A O no hydrogen 2.911 N/A ARG 87.A N ALA 100.A O no hydrogen 3.326 N/A HIS 92.A N SER 89.A O no hydrogen 3.340 N/A LYS 98.A NZ GLU 19.A O no hydrogen 3.196 N/A ASP 102.A N ILE 85.A O no hydrogen 2.828 N/A HIS 103.A N ILE 85.A O no hydrogen 3.019 N/A HIS 103.A ND1 ASP 102.A OD2 no hydrogen 2.345 N/A HIS 103.A NE2 HIS 52.A NE2 no hydrogen 2.984 N/A THR 106.A N LEU 51.A O no hydrogen 2.965 N/A THR 106.A OG1 PRO 79.A O no hydrogen 3.180 N/A VAL 108.A N GLY 49.A O no hydrogen 3.207 N/A LYS 109.A NZ SER 24.A O no hydrogen 3.515 N/A LYS 109.A NZ ARG 27.A O no hydrogen 3.563 N/A GLY 111.A N ALA 45.A O no hydrogen 2.853 N/A ARG 112.A NH2 ARG 77.A O no hydrogen 2.371 N/A LEU 113.A N ALA 33.A O no hydrogen 3.428 N/A VAL 114.A N ILE 43.A O no hydrogen 2.502 N/A VAL 115.A N ILE 43.A O no hydrogen 3.228 N/A GLU 116.A N ILE 75.A O no hydrogen 2.979 N/A MET 117.A N PHE 41.A O no hydrogen 2.789 N/A GLY 118.A N PHE 73.A O no hydrogen 2.853 N/A ARG 120.A N ASN 71.A O no hydrogen 3.228 N/A CYS 121.A N GLY 119.A O no hydrogen 3.034 N/A CYS 121.A SG GLY 119.A O no hydrogen 3.879 N/A GLU 122.A N GLU 125.A OE2 no hydrogen 3.080 N/A GLU 125.A N GLU 122.A O no hydrogen 3.034 N/A VAL 126.A N GLU 122.A O no hydrogen 2.984 N/A GLN 127.A NE2 PHE 123.A O no hydrogen 3.245 N/A LEU 130.A N VAL 126.A O no hydrogen 3.078 N/A ASP 131.A N GLN 127.A O no hydrogen 2.880 N/A GLN 132.A N GLY 128.A O no hydrogen 3.017 N/A VAL 133.A N PHE 129.A O no hydrogen 3.041 N/A ALA 134.A N LEU 130.A O no hydrogen 2.904 N/A HIS 135.A N ASP 131.A O no hydrogen 2.944 N/A LYS 136.A N VAL 133.A O no hydrogen 3.148 N/A LEU 137.A N VAL 133.A O no hydrogen 3.006 N/A LEU 137.A N ALA 134.A O no hydrogen 3.081 N/A LYS 142.A N LEU 44.A O no hydrogen 2.912 N/A VAL 144.A N ALA 42.A O no hydrogen 2.864 N/A LEU 149.A N SER 145.A O no hydrogen 2.883 N/A GLU 150.A N ARG 146.A O no hydrogen 2.980 N/A LYS 151.A N GLY 147.A O no hydrogen 2.859 N/A MET 152.A N THR 148.A O no hydrogen 2.936 N/A ARG 153.A N LEU 149.A O no hydrogen 2.992 N/A LYS 154.A N GLU 150.A O no hydrogen 2.953 N/A ASP 155.A N LYS 151.A O no hydrogen 2.885 N/A GLN 156.A N MET 152.A O no hydrogen 2.935 N/A GLU 157.A N ARG 153.A O no hydrogen 3.030 N/A GLU 158.A N LYS 154.A O no hydrogen 2.852 N/A ARG 159.A N ASP 155.A O no hydrogen 2.886 N/A GLU 160.A N GLN 156.A O no hydrogen 3.025 N/A ARG 161.A N GLU 157.A O no hydrogen 2.917 N/A ASN 162.A N GLU 158.A O no hydrogen 2.830 N/A ASN 163.A N ARG 159.A O no hydrogen 3.093 N/A ARG 171.A NH1 PRO 166.A O no hydrogen 3.549 N/A ILE 172.A N THR 168.A O no hydrogen 2.993 N/A ALA 173.A N PHE 169.A O no hydrogen 2.802 N/A THR 174.A N GLU 170.A O no hydrogen 2.952 N/A THR 174.A OG1 GLU 170.A O no hydrogen 2.710 N/A THR 174.A OG1 ARG 171.A O no hydrogen 3.349 N/A ALA 175.A N ARG 171.A O no hydrogen 3.004 N/A ASN 176.A N ALA 173.A O no hydrogen 3.082 N/A MET 177.A N ILE 172.A O no hydrogen 2.964 N/A GLY 179.A N ASN 176.A O no hydrogen 2.777 N/A ARG 181.A N ASN 176.A OD1 no hydrogen 2.893 N/A VAL 183.A N ILE 180.A O no hydrogen 2.682 N/A LEU 184.A N ILE 180.A O no hydrogen 2.866 N/A SER 185.A N ASP 188.A OD2 no hydrogen 3.239 N/A ASP 188.A N SER 185.A O no hydrogen 3.107 N/A THR 190.A N TYR 187.A O no hydrogen 3.295 N/A THR 190.A OG1 TYR 187.A O no hydrogen 3.338 N/A HIS 191.A N TYR 187.A O no hydrogen 2.934 N/A LYS 192.A N ASP 188.A O no hydrogen 2.888 N/A LYS 192.A NZ LEU 189.A O no hydrogen 3.031 N/A LYS 198.A NZ GLY 48.A O no hydrogen 3.225 N/A PHE 199.A N TRP 196.A O no hydrogen 3.272 N/A MET 201.A N LYS 194.A O no hydrogen 2.896 N/A ARG 204.A N MET 201.A O no hydrogen 3.432 N/A