Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5mdy_E.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 5.A N ALA 1.A O no hydrogen 3.175 N/A TYR 6.A N LYS 2.A O no hydrogen 2.909 N/A TYR 6.A OH ALA 171.A O no hydrogen 3.364 N/A TYR 7.A N LEU 3.A O no hydrogen 2.910 N/A TYR 7.A OH PRO 28.A O no hydrogen 2.554 N/A LYS 8.A N HIS 4.A O no hydrogen 2.914 N/A ASP 9.A N ASP 5.A O no hydrogen 2.915 N/A GLU 10.A N TYR 6.A O no hydrogen 2.726 N/A VAL 11.A N TYR 6.A O no hydrogen 3.278 N/A VAL 12.A N TYR 7.A O no hydrogen 2.908 N/A LYS 14.A N GLU 10.A O no hydrogen 2.911 N/A LEU 15.A N VAL 11.A O no hydrogen 2.904 N/A MET 16.A N VAL 12.A O no hydrogen 2.909 N/A THR 17.A N LYS 13.A O no hydrogen 2.913 N/A THR 17.A OG1 LYS 13.A O no hydrogen 2.710 N/A GLU 18.A N LYS 14.A O no hydrogen 2.911 N/A PHE 19.A N LEU 15.A O no hydrogen 2.921 N/A ASN 20.A N MET 16.A O no hydrogen 2.951 N/A ASN 20.A ND2 ASN 20.A O no hydrogen 2.901 N/A MET 25.A N SER 23.A OG no hydrogen 3.041 N/A GLN 26.A N SER 23.A O no hydrogen 3.308 N/A VAL 27.A N VAL 24.A O no hydrogen 3.407 N/A ARG 29.A N THR 158.A OG1 no hydrogen 2.769 N/A ARG 29.A NH1 VAL 24.A O no hydrogen 3.536 N/A ARG 29.A NH2 MET 25.A O no hydrogen 3.526 N/A GLU 31.A N THR 156.A O no hydrogen 2.802 N/A LYS 32.A N THR 156.A O no hydrogen 3.278 N/A ILE 33.A N LEU 90.A O no hydrogen 2.814 N/A THR 34.A N THR 154.A O no hydrogen 2.803 N/A LEU 35.A N VAL 88.A O no hydrogen 2.804 N/A ASN 36.A N ASP 152.A O no hydrogen 2.969 N/A ASN 36.A ND2 ASP 152.A OD1 no hydrogen 3.210 N/A MET 37.A N CYS 86.A O no hydrogen 2.801 N/A VAL 39.A N ILE 84.A O no hydrogen 2.988 N/A GLU 41.A N GLU 41.A OE2 no hydrogen 2.971 N/A ALA 42.A N VAL 39.A O no hydrogen 3.003 N/A ILE 43.A N GLY 40.A O no hydrogen 2.732 N/A ASN 51.A N LYS 47.A O no hydrogen 2.910 N/A ASN 51.A ND2 LYS 47.A O no hydrogen 3.113 N/A ALA 52.A N LEU 48.A O no hydrogen 2.909 N/A ALA 53.A N LEU 49.A O no hydrogen 2.909 N/A ALA 54.A N ASP 50.A O no hydrogen 2.910 N/A ASP 55.A N ASN 51.A O no hydrogen 2.911 N/A LEU 56.A N ALA 52.A O no hydrogen 2.910 N/A ALA 57.A N ALA 53.A O no hydrogen 2.909 N/A ALA 58.A N ALA 54.A O no hydrogen 2.910 N/A ILE 59.A N ASP 55.A O no hydrogen 2.910 N/A SER 60.A N LEU 56.A O no hydrogen 2.928 N/A GLN 62.A NE2 THR 89.A O no hydrogen 2.483 N/A THR 67.A N GLY 85.A O no hydrogen 2.800 N/A ALA 69.A N TYR 82.A O no hydrogen 2.863 N/A SER 72.A OG ILE 78.A O no hydrogen 2.768 N/A VAL 73.A N ILE 78.A O no hydrogen 3.100 N/A LYS 77.A N ALA 74.A O no hydrogen 2.831 N/A ILE 78.A N VAL 73.A O no hydrogen 3.148 N/A GLY 81.A N ALA 69.A O no hydrogen 3.086 N/A ILE 84.A N THR 67.A O no hydrogen 3.254 N/A CYS 86.A N MET 37.A O no hydrogen 2.799 N/A CYS 86.A SG MET 37.A O no hydrogen 3.842 N/A LYS 87.A N LEU 65.A O no hydrogen 2.801 N/A VAL 88.A N LEU 35.A O no hydrogen 2.800 N/A LEU 90.A N ILE 33.A O no hydrogen 2.799 N/A ARG 91.A NH1 GLU 31.A OE1 no hydrogen 3.438 N/A TRP 96.A N GLY 92.A O no hydrogen 2.871 N/A GLU 97.A N GLU 93.A O no hydrogen 2.909 N/A PHE 98.A N ARG 94.A O no hydrogen 2.910 N/A PHE 99.A N MET 95.A O no hydrogen 2.907 N/A GLU 100.A N TRP 96.A O no hydrogen 2.909 N/A ARG 101.A N GLU 97.A O no hydrogen 2.913 N/A LEU 102.A N PHE 98.A O no hydrogen 2.905 N/A ILE 103.A N PHE 99.A O no hydrogen 3.141 N/A THR 104.A N GLU 100.A O no hydrogen 2.858 N/A THR 104.A OG1 GLU 100.A O no hydrogen 2.731 N/A ILE 105.A N ARG 101.A O no hydrogen 2.863 N/A ALA 106.A N ARG 101.A O no hydrogen 3.159 N/A VAL 107.A N LEU 102.A O no hydrogen 2.738 N/A ARG 109.A N ILE 105.A O no hydrogen 3.031 N/A ARG 109.A NE ILE 136.A O no hydrogen 3.058 N/A ARG 109.A NH1 ILE 135.A O no hydrogen 2.752 N/A ILE 110.A N ALA 106.A O no hydrogen 3.224 N/A ILE 110.A N VAL 107.A O no hydrogen 3.032 N/A SER 120.A OG SER 120.A O no hydrogen 2.320 N/A SER 120.A OG SER 128.A O no hydrogen 2.443 N/A ARG 124.A N ASP 122.A OD1 no hydrogen 2.555 N/A TYR 127.A N ILE 155.A O no hydrogen 2.805 N/A TYR 127.A OH SER 117.A O no hydrogen 2.721 N/A SER 128.A OG ILE 153.A O no hydrogen 2.928 N/A SER 128.A OG THR 154.A OG1 no hydrogen 2.993 N/A MET 129.A N ILE 153.A O no hydrogen 2.803 N/A VAL 131.A N LEU 151.A O no hydrogen 2.802 N/A GLN 134.A N ARG 149.A O no hydrogen 2.803 N/A GLN 134.A NE2 ARG 147.A O no hydrogen 3.072 N/A ILE 140.A N PHE 137.A O no hydrogen 3.135 N/A ARG 149.A N GLN 134.A OE1 no hydrogen 3.326 N/A ARG 149.A NE ASP 55.A OD2 no hydrogen 3.166 N/A ARG 149.A NH2 ASP 55.A OD1 no hydrogen 3.548 N/A ARG 149.A NH2 ASP 55.A OD2 no hydrogen 3.083 N/A LEU 151.A N VAL 131.A O no hydrogen 3.134 N/A ASP 152.A N ASN 36.A O no hydrogen 3.023 N/A ILE 153.A N MET 129.A O no hydrogen 2.799 N/A THR 154.A N THR 34.A O no hydrogen 2.802 N/A THR 154.A OG1 SER 128.A OG no hydrogen 2.993 N/A ILE 155.A N TYR 127.A O no hydrogen 2.799 N/A THR 156.A N LYS 32.A O no hydrogen 2.803 N/A THR 157.A N ASN 126.A OD1 no hydrogen 2.793 N/A THR 157.A OG1 ARG 29.A O no hydrogen 2.712 N/A THR 158.A N ARG 29.A O no hydrogen 2.805 N/A THR 158.A OG1 ARG 29.A O no hydrogen 3.399 N/A ALA 159.A N THR 157.A OG1 no hydrogen 3.266 N/A SER 161.A OG GLU 164.A OE1 no hydrogen 3.283 N/A GLY 165.A N SER 161.A O no hydrogen 3.290 N/A ARG 166.A N ASP 162.A O no hydrogen 2.909 N/A ARG 166.A NH2 ASP 162.A OD1 no hydrogen 3.473 N/A ALA 167.A N GLU 163.A O no hydrogen 2.909 N/A LEU 168.A N GLU 164.A O no hydrogen 2.910 N/A LEU 169.A N GLY 165.A O no hydrogen 2.906 N/A ALA 170.A N ARG 166.A O no hydrogen 2.907 N/A ALA 171.A N ALA 167.A O no hydrogen 2.912 N/A PHE 172.A N LEU 169.A O no hydrogen 3.021 N/A PHE 174.A N LEU 169.A O no hydrogen 3.373 N/A ARG 177.A N LEU 116.A O no hydrogen 2.798 N/A