Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7d63_SM.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 19.A N ASN 17.A OD1 no hydrogen 3.363 N/A ILE 29.A N PRO 25.A O no hydrogen 2.919 N/A GLU 30.A N LYS 26.A O no hydrogen 2.897 N/A CYS 38.A SG VAL 91.A O no hydrogen 3.960 N/A THR 41.A OG1 TRP 14.A O no hydrogen 3.170 N/A THR 41.A OG1 ALA 28.A O no hydrogen 3.092 N/A LEU 51.A N VAL 105.A O no hydrogen 2.898 N/A THR 52.A OG1 THR 104.A OG1 no hydrogen 2.626 N/A GLY 53.A N VAL 103.A O no hydrogen 2.906 N/A VAL 55.A N GLY 100.A O no hydrogen 3.058 N/A VAL 56.A N VAL 65.A O no hydrogen 3.046 N/A THR 58.A OG1 VAL 97.A O no hydrogen 3.417 N/A LYS 59.A NZ LYS 59.A O no hydrogen 2.661 N/A THR 63.A OG1 MET 60.A O no hydrogen 2.598 N/A ILE 64.A N VAL 89.A O no hydrogen 2.467 N/A VAL 65.A N SER 57.A O no hydrogen 3.258 N/A ILE 66.A N VAL 87.A O no hydrogen 3.129 N/A ARG 67.A N THR 54.A O no hydrogen 2.402 N/A TYR 80.A OH TYR 70.A O no hydrogen 2.378 N/A ARG 83.A N TYR 80.A OH no hydrogen 3.333 N/A ARG 83.A NE HIS 84.A O no hydrogen 3.479 N/A ASN 86.A ND2 ILE 66.A O no hydrogen 2.948 N/A GLN 98.A N ASP 101.A OD2 no hydrogen 2.710 N/A GLN 98.A NE2 ARG 96.A O no hydrogen 3.233 N/A VAL 103.A N GLY 53.A O no hydrogen 2.889 N/A THR 104.A OG1 LEU 51.A O no hydrogen 2.489 N/A THR 104.A OG1 THR 52.A OG1 no hydrogen 2.626 N/A VAL 105.A N LEU 51.A O no hydrogen 2.873 N/A GLY 106.A N ASN 118.A O no hydrogen 3.367 N/A GLN 107.A N LYS 49.A O no hydrogen 2.950 N/A CYS 108.A N ARG 116.A O no hydrogen 2.528 N/A ILE 111.A N VAL 115.A O no hydrogen 2.991 N/A ASN 118.A N GLY 106.A O no hydrogen 3.391 N/A ASN 118.A ND2 HIS 90.A ND1 no hydrogen 3.138 N/A VAL 120.A N THR 104.A O no hydrogen 3.344 N/A SER 123.A OG VAL 122.A O no hydrogen 2.864 N/A