Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7nmf_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 4.A N HIS 32.A O no hydrogen 2.970 N/A ARG 4.A NH1 ASP 60.A O no hydrogen 3.287 N/A LYS 7.A N SER 29.A O no hydrogen 2.809 N/A GLN 9.A N TYR 27.A O no hydrogen 2.930 N/A TYR 11.A N ASN 25.A O no hydrogen 2.799 N/A SER 12.A OG HIS 14.A O no hydrogen 2.748 N/A ARG 13.A N PHE 23.A O no hydrogen 3.046 N/A HIS 14.A N ASN 22.A OD1 no hydrogen 3.144 N/A GLY 19.A N PRO 73.A O no hydrogen 3.116 N/A LYS 20.A N GLU 17.A O no hydrogen 3.072 N/A ASN 22.A N PHE 71.A O no hydrogen 3.038 N/A ASN 22.A ND2 HIS 14.A O no hydrogen 3.002 N/A PHE 23.A N ASN 22.A OD1 no hydrogen 2.822 N/A LEU 24.A N THR 69.A O no hydrogen 2.773 N/A ASN 25.A N TYR 11.A O no hydrogen 2.719 N/A CYS 26.A N TYR 67.A O no hydrogen 2.792 N/A TYR 27.A N GLN 9.A O no hydrogen 2.846 N/A VAL 28.A N LEU 65.A O no hydrogen 3.154 N/A SER 29.A N LYS 7.A O no hydrogen 2.821 N/A SER 29.A OG LYS 7.A O no hydrogen 3.418 N/A PHE 31.A N PHE 63.A O no hydrogen 3.497 N/A HIS 32.A N ARG 4.A O no hydrogen 3.128 N/A GLU 37.A N ASN 84.A O no hydrogen 2.984 N/A ASP 39.A N ARG 82.A O no hydrogen 3.004 N/A LEU 41.A N ALA 80.A O no hydrogen 2.568 N/A LYS 42.A N GLU 45.A O no hydrogen 2.696 N/A ASN 43.A N GLU 78.A O no hydrogen 2.532 N/A GLU 45.A N LYS 42.A O no hydrogen 2.843 N/A ILE 47.A N LEU 40.A O no hydrogen 3.070 N/A GLU 51.A N TYR 68.A O no hydrogen 3.070 N/A SER 53.A N LEU 66.A O no hydrogen 2.803 N/A SER 53.A OG ASP 54.A O no hydrogen 3.405 N/A SER 56.A OG TYR 64.A OH no hydrogen 3.158 N/A SER 58.A N SER 62.A O no hydrogen 3.041 N/A TRP 61.A N SER 58.A O no hydrogen 3.094 N/A SER 62.A N ASP 60.A OD1 no hydrogen 3.403 N/A SER 62.A OG ASP 60.A OD1 no hydrogen 2.644 N/A SER 62.A OG ASP 60.A OD2 no hydrogen 3.001 N/A PHE 63.A N PHE 31.A O no hydrogen 2.849 N/A TYR 64.A N SER 56.A O no hydrogen 3.237 N/A LEU 65.A N VAL 28.A O no hydrogen 3.178 N/A LEU 66.A N SER 53.A OG no hydrogen 3.096 N/A TYR 67.A N CYS 26.A O no hydrogen 2.647 N/A TYR 68.A N GLU 51.A O no hydrogen 3.001 N/A TYR 68.A OH GLU 51.A OE1 no hydrogen 3.238 N/A THR 69.A N LEU 24.A O no hydrogen 3.179 N/A THR 69.A OG1 LYS 49.A O no hydrogen 3.471 N/A PHE 71.A N ASN 22.A O no hydrogen 3.100 N/A THR 74.A OG1 ASP 77.A OD2 no hydrogen 3.481 N/A GLU 78.A N ASN 43.A OD1 no hydrogen 3.100 N/A TYR 79.A OH ASP 77.A OD2 no hydrogen 3.417 N/A ALA 80.A N LEU 41.A O no hydrogen 2.675 N/A CYS 81.A N VAL 94.A O no hydrogen 2.798 N/A ARG 82.A N ASP 39.A O no hydrogen 2.973 N/A ARG 82.A NH2 ASP 39.A OD2 no hydrogen 3.150 N/A VAL 83.A N LYS 92.A O no hydrogen 2.984 N/A ASN 84.A N GLU 37.A O no hydrogen 2.959 N/A HIS 85.A NE2 HIS 32.A O no hydrogen 3.304 N/A LEU 88.A N HIS 85.A O no hydrogen 3.180 N/A LYS 92.A N VAL 83.A O no hydrogen 2.882 N/A VAL 94.A N CYS 81.A O no hydrogen 2.728 N/A TRP 96.A N TYR 79.A O no hydrogen 2.633 N/A ARG 98.A NH2 ASN 18.A OD1 no hydrogen 2.647 N/A ASP 99.A N ASP 97.A OD1 no hydrogen 3.215 N/A