Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7pit_j.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N ALA 33.A O no hydrogen 2.311 N/A SER 3.A OG THR 6.A OG1 no hydrogen 2.352 N/A THR 6.A OG1 SER 3.A O no hydrogen 2.808 N/A THR 6.A OG1 SER 3.A OG no hydrogen 2.352 N/A THR 6.A OG1 PHE 4.A O no hydrogen 3.243 N/A LEU 8.A N VAL 19.A O no hydrogen 2.683 N/A ASN 9.A N ASN 82.A O no hydrogen 2.892 N/A ASN 9.A ND2 ASP 81.A OD2 no hydrogen 3.346 N/A ALA 11.A N CYS 84.A O no hydrogen 3.093 N/A ASN 13.A N ARG 97.A O no hydrogen 3.044 N/A THR 14.A OG1 ASP 12.A O no hydrogen 3.517 N/A THR 14.A OG1 ASP 12.A OD1 no hydrogen 3.201 N/A GLN 18.A NE2 ASN 9.A OD1 no hydrogen 2.904 N/A VAL 19.A N LEU 8.A O no hydrogen 3.187 N/A GLY 20.A N SER 42.A O no hydrogen 2.433 N/A ILE 21.A N THR 6.A O no hydrogen 2.714 N/A ILE 22.A N VAL 40.A O no hydrogen 2.622 N/A LYS 23.A N VAL 40.A O no hydrogen 3.180 N/A LYS 30.A NZ LEU 25.A O no hydrogen 2.869 N/A LYS 30.A NZ ASP 37.A OD2 no hydrogen 2.500 N/A ASP 37.A N PHE 34.A O no hydrogen 3.178 N/A VAL 39.A N ALA 60.A O no hydrogen 2.815 N/A VAL 40.A N LYS 23.A O no hydrogen 2.748 N/A VAL 41.A N LEU 58.A O no hydrogen 2.867 N/A SER 42.A N GLY 20.A O no hydrogen 2.449 N/A SER 42.A OG GLY 55.A O no hydrogen 2.588 N/A LYS 44.A N GLN 18.A O no hydrogen 2.580 N/A ASP 45.A N GLN 18.A O no hydrogen 2.946 N/A GLY 55.A N VAL 43.A O no hydrogen 2.524 N/A GLN 56.A NE2 LYS 53.A O no hydrogen 3.486 N/A LEU 58.A N VAL 41.A O no hydrogen 2.919 N/A ALA 60.A N VAL 39.A O no hydrogen 2.984 N/A VAL 61.A N VAL 85.A O no hydrogen 2.953 N/A VAL 63.A N ALA 83.A O no hydrogen 2.904 N/A ARG 64.A N ALA 83.A O no hydrogen 3.400 N/A ARG 64.A NH2 PHE 99.A O no hydrogen 3.547 N/A THR 65.A OG1 ASN 82.A OD1 no hydrogen 2.943 N/A GLN 70.A NE2 ARG 71.A O no hydrogen 3.204 N/A GLY 74.A N ARG 71.A O no hydrogen 3.358 N/A THR 75.A N ASP 73.A OD1 no hydrogen 3.232 N/A THR 75.A N ASP 73.A OD2 no hydrogen 2.967 N/A THR 75.A OG1 ASP 73.A OD2 no hydrogen 2.211 N/A LYS 78.A NZ HIS 76.A O no hydrogen 3.517 N/A CYS 84.A SG ASN 9.A O no hydrogen 3.153 N/A VAL 85.A N VAL 61.A O no hydrogen 2.839 N/A ILE 87.A N ARG 59.A O no hydrogen 3.440 N/A LYS 88.A N ASP 90.A OD1 no hydrogen 3.015 N/A LYS 88.A NZ PRO 93.A O no hydrogen 2.728 N/A LYS 91.A NZ ARG 109.A O no hydrogen 2.461 N/A SER 92.A OG ASP 90.A OD2 no hydrogen 2.434 N/A ARG 94.A NH1 ILE 87.A O no hydrogen 2.997 N/A THR 96.A N ASN 13.A OD1 no hydrogen 2.754 N/A ARG 97.A N ASN 13.A OD1 no hydrogen 2.701 N/A PHE 99.A N ALA 11.A O no hydrogen 2.751 N/A ARG 104.A N GLU 105.A OE2 no hydrogen 3.322 N/A ARG 107.A N ARG 104.A O no hydrogen 3.485 N/A ARG 107.A NE ARG 104.A O no hydrogen 2.609 N/A GLU 108.A N GLU 108.A OE1 no hydrogen 2.570 N/A ARG 109.A N LEU 106.A O no hydrogen 3.084 N/A GLY 110.A N ARG 107.A O no hydrogen 3.115 N/A ILE 114.A N TYR 111.A O no hydrogen 3.291 N/A LEU 117.A N LYS 113.A O no hydrogen 3.446 N/A ALA 118.A N LEU 115.A O no hydrogen 3.311 N/A VAL 122.A N VAL 102.A O no hydrogen 2.527 N/A