Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2inn_E.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 9.A NZ ASP 7.A OD2 no hydrogen 3.347 N/A LYS 15.A NZ GLU 11.A OE2 no hydrogen 2.475 N/A ASN 18.A N LYS 15.A O no hydrogen 2.636 N/A ASN 18.A ND2 LYS 13.A O no hydrogen 3.016 N/A PHE 19.A N VAL 16.A O no hydrogen 2.883 N/A GLN 22.A N VAL 42.A O no hydrogen 2.897 N/A GLN 22.A NE2 ILE 95.A O no hydrogen 2.534 N/A LEU 23.A N HIS 97.A ND1 no hydrogen 2.747 N/A LEU 24.A N LEU 40.A O no hydrogen 2.945 N/A TYR 25.A N SER 99.A O no hydrogen 3.056 N/A VAL 26.A N PHE 38.A O no hydrogen 3.379 N/A TYR 27.A N LEU 100.A O no hydrogen 2.941 N/A TRP 28.A NE1 THR 104.A OG1 no hydrogen 3.151 N/A HIS 31.A ND1 PRO 29.A O no hydrogen 2.804 N/A HIS 31.A NE2 ASP 64.A OD2 no hydrogen 2.517 N/A LEU 32.A N GLY 113.A O no hydrogen 2.853 N/A LEU 33.A N TYR 114.A O no hydrogen 2.723 N/A PHE 34.A N HIS 31.A O no hydrogen 3.192 N/A PHE 38.A N VAL 26.A O no hydrogen 3.084 N/A LEU 40.A N LEU 24.A O no hydrogen 2.715 N/A VAL 42.A N GLN 22.A O no hydrogen 2.918 N/A PHE 47.A N ALA 88.A O no hydrogen 3.206 N/A SER 48.A N ALA 86.A O no hydrogen 2.921 N/A ALA 49.A N THR 46.A O no hydrogen 2.957 N/A ALA 49.A N THR 46.A OG1 no hydrogen 3.179 N/A LEU 50.A N THR 46.A O no hydrogen 3.166 N/A VAL 51.A N PHE 47.A O no hydrogen 3.041 N/A ASP 52.A N SER 48.A O no hydrogen 2.987 N/A GLU 53.A N ALA 49.A O no hydrogen 2.561 N/A ILE 54.A N LEU 50.A O no hydrogen 3.149 N/A LEU 55.A N LEU 50.A O no hydrogen 2.963 N/A LYS 56.A N VAL 51.A O no hydrogen 2.910 N/A ALA 58.A N ILE 54.A O no hydrogen 2.832 N/A THR 59.A N LEU 55.A O no hydrogen 2.994 N/A THR 59.A N LYS 56.A O no hydrogen 3.195 N/A THR 59.A OG1 LEU 55.A O no hydrogen 2.878 N/A THR 59.A OG1 LYS 56.A O no hydrogen 3.115 N/A THR 59.A OG1 SER 65.A OG no hydrogen 3.016 N/A ALA 60.A N PRO 57.A O no hydrogen 3.042 N/A HIS 62.A N THR 59.A O no hydrogen 3.002 N/A HIS 62.A NE2 TYR 114.A OXT no hydrogen 2.584 N/A ASP 64.A N HIS 62.A ND1 no hydrogen 2.994 N/A SER 65.A N HIS 62.A O no hydrogen 2.909 N/A SER 65.A OG THR 59.A OG1 no hydrogen 3.016 N/A LYS 67.A NZ PRO 63.A O no hydrogen 3.430 N/A LYS 67.A NZ ASP 64.A OD1 no hydrogen 3.056 N/A ALA 68.A N SER 65.A O no hydrogen 3.278 N/A ASN 72.A N ASP 69.A O no hydrogen 2.977 N/A ASN 72.A ND2 ASP 69.A OD1 no hydrogen 3.140 N/A ASN 72.A ND2 ASP 69.A OD2 no hydrogen 2.771 N/A ALA 73.A N PHE 70.A O no hydrogen 2.986 N/A GLU 74.A N THR 103.A O no hydrogen 2.971 N/A TRP 75.A NE1 PHE 70.A O no hydrogen 2.965 N/A LEU 76.A N THR 101.A O no hydrogen 3.306 N/A LEU 77.A N GLU 80.A O no hydrogen 2.685 N/A GLU 80.A N LEU 77.A O no hydrogen 2.884 N/A PHE 82.A N TRP 75.A O no hydrogen 3.056 N/A LYS 85.A N GLN 93.A OE1 no hydrogen 3.065 N/A SER 89.A N GLU 92.A OE1 no hydrogen 2.680 N/A SER 89.A OG PRO 44.A O no hydrogen 3.504 N/A LYS 91.A N PRO 44.A O no hydrogen 3.057 N/A GLU 92.A N SER 89.A O no hydrogen 3.237 N/A GLU 92.A N SER 89.A OG no hydrogen 2.932 N/A GLN 93.A N LEU 90.A O no hydrogen 3.185 N/A GLN 93.A NE2 LYS 85.A O no hydrogen 3.122 N/A GLN 93.A NE2 ALA 88.A O no hydrogen 3.398 N/A GLN 93.A NE2 SER 89.A O no hydrogen 3.270 N/A GLY 94.A N LYS 91.A O no hydrogen 3.188 N/A ILE 95.A N LEU 90.A O no hydrogen 3.232 N/A HIS 97.A NE2 ASP 14.A O no hydrogen 2.800 N/A LYS 98.A N LEU 23.A O no hydrogen 2.520 N/A SER 99.A N ASP 96.A O no hydrogen 3.052 N/A SER 99.A OG ASP 96.A O no hydrogen 2.834 N/A LEU 100.A N TYR 25.A O no hydrogen 2.869 N/A THR 101.A N LEU 76.A O no hydrogen 3.065 N/A VAL 102.A N TYR 27.A O no hydrogen 2.848 N/A THR 103.A N GLU 74.A O no hydrogen 2.734 N/A THR 104.A OG1 LEU 107.A O no hydrogen 3.309 N/A GLY 109.A N ASP 64.A OD2 no hydrogen 3.111 N/A