Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7pit_c.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 4.A NZ LEU 5.A O no hydrogen 2.820 N/A LYS 7.A N SER 11.A O no hydrogen 3.255 N/A GLY 10.A N LYS 7.A O no hydrogen 3.168 N/A SER 11.A N ASP 9.A OD1 no hydrogen 2.865 N/A SER 11.A OG ASP 9.A OD2 no hydrogen 2.423 N/A GLU 13.A N LEU 5.A O no hydrogen 3.375 N/A GLU 15.A N GLU 13.A OE1 no hydrogen 2.828 N/A VAL 17.A N LEU 3.A O no hydrogen 3.110 N/A LYS 18.A NZ GLU 15.A OE1 no hydrogen 2.651 N/A LEU 19.A N ALA 1.A O no hydrogen 3.270 N/A SER 20.A OG PRO 21.A O no hydrogen 3.403 N/A LYS 29.A NZ GLU 27.A OE2 no hydrogen 3.005 N/A GLN 30.A N GLN 30.A OE1 no hydrogen 2.507 N/A PHE 34.A N GLN 30.A O no hydrogen 3.017 N/A ASP 35.A N GLN 31.A O no hydrogen 2.958 N/A ALA 36.A N PRO 32.A O no hydrogen 2.860 N/A VAL 37.A N VAL 33.A O no hydrogen 2.918 N/A LEU 38.A N PHE 34.A O no hydrogen 2.915 N/A VAL 39.A N ASP 35.A O no hydrogen 2.953 N/A GLU 40.A N ALA 36.A O no hydrogen 2.821 N/A GLN 41.A N VAL 37.A O no hydrogen 2.909 N/A ALA 42.A N LEU 38.A O no hydrogen 2.750 N/A SER 43.A OG ALA 42.A O no hydrogen 2.477 N/A SER 50.A OG HIS 49.A O no hydrogen 2.667 N/A ILE 51.A N PRO 92.A O no hydrogen 3.385 N/A LYS 54.A N THR 53.A OG1 no hydrogen 2.721 N/A LYS 54.A NZ ARG 79.A O no hydrogen 2.360 N/A ARG 79.A N SER 77.A OG no hydrogen 3.222 N/A ASN 80.A ND2 GLN 75.A OE1 no hydrogen 3.399 N/A PHE 83.A N ASN 80.A O no hydrogen 2.607 N/A HIS 107.A N ASN 103.A O no hydrogen 3.147 N/A THR 108.A N LYS 104.A O no hydrogen 2.921 N/A THR 108.A OG1 LYS 104.A O no hydrogen 3.539 N/A THR 108.A OG1 LYS 105.A O no hydrogen 2.503 N/A ALA 109.A N LYS 105.A O no hydrogen 2.889 N/A ALA 110.A N ALA 106.A O no hydrogen 2.912 N/A LEU 111.A N HIS 107.A O no hydrogen 2.921 N/A HIS 112.A N THR 108.A O no hydrogen 2.893 N/A THR 113.A N ALA 109.A O no hydrogen 2.878 N/A THR 113.A OG1 ALA 109.A O no hydrogen 2.775 N/A VAL 114.A N ALA 110.A O no hydrogen 2.978 N/A TRP 115.A N LEU 111.A O no hydrogen 2.946 N/A SER 116.A N HIS 112.A O no hydrogen 2.875 N/A SER 116.A OG HIS 112.A O no hydrogen 2.749 N/A SER 116.A OG THR 113.A O no hydrogen 2.601 N/A GLU 117.A N THR 113.A O no hydrogen 2.883 N/A LYS 118.A N VAL 114.A O no hydrogen 3.035 N/A LYS 118.A NZ LEU 190.A O no hydrogen 2.327 N/A LEU 119.A N TRP 115.A O no hydrogen 2.860 N/A ALA 120.A N SER 116.A O no hydrogen 2.931 N/A SER 121.A N GLU 117.A O no hydrogen 3.038 N/A SER 121.A OG LYS 118.A O no hydrogen 2.863 N/A ASP 122.A N LYS 118.A O no hydrogen 3.004 N/A HIS 125.A N LEU 196.A O no hydrogen 3.319 N/A HIS 125.A ND1 ASN 123.A O no hydrogen 3.070 N/A LEU 126.A N LYS 4.A O no hydrogen 3.231 N/A VAL 127.A N VAL 198.A O no hydrogen 2.682 N/A ASN 130.A ND2 ASP 128.A OD2 no hydrogen 3.243 N/A LEU 131.A N ASP 128.A OD1 no hydrogen 3.496 N/A PHE 132.A N ASP 128.A O no hydrogen 3.363 N/A ASN 133.A N GLN 129.A O no hydrogen 2.868 N/A LYS 134.A N ASN 130.A O no hydrogen 2.926 N/A THR 135.A N PHE 132.A O no hydrogen 3.129 N/A THR 135.A OG1 LEU 131.A O no hydrogen 2.544 N/A MET 143.A N THR 139.A O no hydrogen 2.866 N/A GLN 144.A N LYS 140.A O no hydrogen 2.930 N/A PHE 145.A N VAL 141.A O no hydrogen 2.864 N/A LEU 146.A N MET 142.A O no hydrogen 2.947 N/A LYS 147.A N MET 143.A O no hydrogen 2.937 N/A SER 148.A N GLN 144.A O no hydrogen 2.872 N/A SER 148.A OG GLN 144.A O no hydrogen 3.192 N/A SER 148.A OG PHE 145.A O no hydrogen 3.016 N/A ALA 149.A N PHE 145.A O no hydrogen 2.892 N/A LYS 150.A N LYS 147.A O no hydrogen 3.091 N/A LYS 154.A NZ LEU 192.A O no hydrogen 2.303 N/A LYS 154.A NZ ALA 193.A O no hydrogen 2.402 N/A LEU 157.A N ALA 195.A O no hydrogen 3.104 N/A PHE 158.A N GLN 178.A O no hydrogen 3.088 N/A VAL 159.A N LEU 197.A O no hydrogen 2.957 N/A VAL 160.A N LYS 180.A O no hydrogen 3.172 N/A ASN 166.A ND2 THR 135.A O no hydrogen 2.906 N/A GLU 168.A N ASN 164.A O no hydrogen 3.381 N/A GLN 169.A N THR 165.A O no hydrogen 2.900 N/A SER 170.A N ASN 166.A O no hydrogen 2.651 N/A SER 170.A OG ASN 166.A O no hydrogen 3.029 N/A SER 170.A OG LEU 167.A O no hydrogen 2.692 N/A SER 172.A OG GLU 168.A O no hydrogen 2.256 N/A SER 172.A OG GLN 169.A O no hydrogen 3.247 N/A SER 172.A OG SER 170.A O no hydrogen 3.328 N/A ILE 174.A N THR 171.A O no hydrogen 2.968 N/A GLN 178.A N VAL 156.A O no hydrogen 3.015 N/A LYS 180.A N PHE 158.A O no hydrogen 2.806 N/A LYS 180.A NZ ASP 189.A OD1 no hydrogen 2.940 N/A LYS 180.A NZ ASP 189.A OD2 no hydrogen 2.736 N/A LEU 182.A N VAL 160.A O no hydrogen 2.945 N/A ASP 183.A N HIS 181.A ND1 no hydrogen 3.000 N/A VAL 185.A N LEU 182.A O no hydrogen 3.475 N/A SER 186.A OG LYS 184.A O no hydrogen 3.327 N/A ARG 188.A NH2 GLU 40.A O no hydrogen 3.003 N/A LEU 190.A N SER 186.A O no hydrogen 3.103 N/A MET 191.A N VAL 187.A O no hydrogen 2.880 N/A LEU 192.A N ARG 188.A O no hydrogen 2.894 N/A ALA 193.A N LEU 190.A O no hydrogen 3.110 N/A LEU 197.A N LEU 157.A O no hydrogen 2.852 N/A VAL 198.A N HIS 125.A O no hydrogen 3.350 N/A LYS 200.A N VAL 127.A O no hydrogen 3.282 N/A LEU 203.A N LYS 200.A O no hydrogen 2.933 N/A ALA 205.A N VAL 202.A O no hydrogen 2.909 N/A LEU 206.A N LEU 203.A O no hydrogen 2.921 N/A GLY 208.A N LYS 204.A O no hydrogen 2.814 N/A LYS 209.A N ALA 205.A O no hydrogen 2.989 N/A