Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7cna_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 2.A ND2 VAL 4.A O no hydrogen 3.543 N/A VAL 4.A N ASN 2.A OD1 no hydrogen 3.054 N/A GLY 5.A N VAL 26.A O no hydrogen 2.841 N/A CYS 6.A N ILE 3.A O no hydrogen 3.011 N/A CYS 6.A SG ASN 2.A O no hydrogen 3.962 N/A ARG 7.A NH1 THR 25.A OG1 no hydrogen 3.367 N/A ARG 7.A NH1 ASP 42.A OD1 no hydrogen 2.839 N/A ARG 7.A NH2 ASP 42.A OD2 no hydrogen 2.905 N/A ILE 8.A N GLY 24.A O no hydrogen 2.836 N/A GLN 9.A N GLU 62.A O no hydrogen 2.894 N/A HIS 10.A N TRP 22.A O no hydrogen 2.955 N/A HIS 10.A ND1 GLY 11.A O no hydrogen 2.827 N/A HIS 10.A NE2 TYR 41.A OH no hydrogen 2.672 N/A GLY 11.A N SER 59.A O no hydrogen 2.806 N/A TRP 12.A N THR 20.A O no hydrogen 2.714 N/A TRP 12.A NE1 GLU 14.A OE1 no hydrogen 2.988 N/A LYS 13.A N ARG 57.A O no hydrogen 3.076 N/A LYS 13.A NZ GLY 17.A O no hydrogen 2.686 N/A GLY 17.A N GLU 14.A O no hydrogen 2.960 N/A THR 20.A N TRP 12.A O no hydrogen 2.849 N/A THR 20.A OG1 PRO 18.A O no hydrogen 3.569 N/A TRP 22.A N HIS 10.A O no hydrogen 2.881 N/A GLY 24.A N ILE 8.A O no hydrogen 2.945 N/A THR 25.A N LYS 40.A O no hydrogen 2.800 N/A VAL 26.A N CYS 6.A O no hydrogen 2.980 N/A LEU 27.A N LEU 38.A O no hydrogen 2.742 N/A GLN 29.A N ASP 28.A OD1 no hydrogen 2.937 N/A GLN 29.A NE2 PRO 34.A O no hydrogen 2.870 N/A VAL 30.A N LEU 36.A O no hydrogen 2.877 N/A ASN 33.A N VAL 30.A O no hydrogen 3.047 N/A ASN 33.A ND2 GLU 51.A OE2 no hydrogen 2.914 N/A SER 35.A N ASN 33.A OD1 no hydrogen 3.155 N/A LEU 36.A N ASN 33.A O no hydrogen 2.798 N/A TYR 37.A N LEU 50.A O no hydrogen 2.955 N/A LEU 38.A N ASP 28.A O no hydrogen 2.962 N/A ILE 39.A N TYR 48.A O no hydrogen 2.813 N/A LYS 40.A N THR 25.A O no hydrogen 2.963 N/A LYS 40.A NZ TYR 41.A O no hydrogen 3.302 N/A LYS 40.A NZ PHE 44.A O no hydrogen 2.843 N/A TYR 41.A OH HIS 10.A NE2 no hydrogen 2.672 N/A ASP 42.A N LYS 23.A O no hydrogen 2.901 N/A PHE 44.A N TYR 41.A O no hydrogen 3.141 N/A CYS 46.A SG VAL 47.A O no hydrogen 3.710 N/A CYS 46.A SG LEU 126.A O no hydrogen 3.694 N/A VAL 47.A N LEU 126.A O no hydrogen 2.930 N/A TYR 48.A N ILE 39.A O no hydrogen 2.891 N/A GLY 49.A N PHE 193.A O no hydrogen 2.800 N/A LEU 50.A N TYR 37.A O no hydrogen 2.957 N/A LYS 54.A N GLU 51.A O no hydrogen 2.964 N/A LYS 54.A NZ SER 35.A OG no hydrogen 2.957 N/A ASP 55.A N GLU 51.A O no hydrogen 2.859 N/A ARG 57.A N ASP 55.A OD1 no hydrogen 2.861 N/A ARG 57.A NE ASP 55.A OD1 no hydrogen 2.974 N/A ARG 57.A NH2 ASP 55.A OD2 no hydrogen 2.795 N/A VAL 58.A N ASP 55.A O no hydrogen 3.119 N/A SER 59.A N GLY 11.A O no hydrogen 3.095 N/A GLU 62.A N GLN 9.A O no hydrogen 2.849 N/A LEU 64.A N ARG 7.A O no hydrogen 2.831 N/A SER 71.A N ASN 113.A OD1 no hydrogen 3.264 N/A LEU 78.A N ASP 75.A OD1 no hydrogen 3.011 N/A ALA 79.A N ASP 75.A O no hydrogen 3.086 N/A ASP 80.A N ALA 76.A O no hydrogen 3.091 N/A THR 81.A N HIS 77.A O no hydrogen 2.809 N/A THR 81.A OG1 HIS 77.A O no hydrogen 2.854 N/A MET 82.A N LEU 78.A O no hydrogen 3.024 N/A ILE 83.A N ASP 80.A O no hydrogen 3.287 N/A GLY 84.A N VAL 105.A O no hydrogen 2.749 N/A LYS 85.A N MET 82.A O no hydrogen 3.109 N/A LYS 85.A NZ THR 81.A O no hydrogen 2.844 N/A VAL 87.A N GLY 103.A O no hydrogen 2.875 N/A GLU 88.A N ARG 141.A O no hydrogen 2.908 N/A HIS 89.A N TRP 101.A O no hydrogen 2.839 N/A HIS 89.A ND1 TYR 120.A OH no hydrogen 2.742 N/A HIS 89.A NE2 ASP 134.A OD2 no hydrogen 2.767 N/A MET 90.A N ASP 139.A O no hydrogen 2.800 N/A PHE 91.A N ASP 99.A O no hydrogen 2.904 N/A THR 93.A N SER 97.A O no hydrogen 2.878 N/A THR 93.A OG1 SER 97.A O no hydrogen 3.432 N/A THR 93.A OG1 SER 97.A OG no hydrogen 3.375 N/A GLY 96.A N THR 93.A O no hydrogen 2.825 N/A SER 97.A N ASP 95.A OD1 no hydrogen 3.020 N/A SER 97.A OG THR 93.A OG1 no hydrogen 3.375 N/A SER 97.A OG ASP 95.A OD1 no hydrogen 2.618 N/A LYS 98.A NZ ASP 139.A OD1 no hydrogen 2.387 N/A ASP 99.A N PHE 91.A O no hydrogen 2.768 N/A TRP 101.A N HIS 89.A O no hydrogen 2.843 N/A GLY 103.A N VAL 87.A O no hydrogen 2.877 N/A MET 104.A N THR 119.A O no hydrogen 2.895 N/A VAL 105.A N LYS 85.A O no hydrogen 3.019 N/A LEU 106.A N TYR 117.A O no hydrogen 2.799 N/A ARG 108.A NE ASN 113.A O no hydrogen 3.285 N/A ARG 108.A NH1 ASN 113.A O no hydrogen 2.816 N/A ALA 109.A N TRP 115.A O no hydrogen 2.969 N/A MET 112.A N PRO 110.A O no hydrogen 2.708 N/A ASN 113.A ND2 SER 71.A O no hydrogen 2.547 N/A THR 114.A OG1 GLN 130.A OE1 no hydrogen 2.963 N/A TRP 115.A N MET 112.A O no hydrogen 2.993 N/A PHE 116.A N TYR 129.A O no hydrogen 2.805 N/A TYR 117.A N ALA 107.A O no hydrogen 2.800 N/A ILE 118.A N TYR 127.A O no hydrogen 2.965 N/A THR 119.A N MET 104.A O no hydrogen 3.094 N/A THR 119.A OG1 ASP 123.A O no hydrogen 3.512 N/A THR 119.A OG1 VAL 125.A O no hydrogen 2.725 N/A TYR 120.A N THR 119.A OG1 no hydrogen 2.859 N/A TYR 120.A N ASP 123.A O no hydrogen 3.328 N/A TYR 120.A OH HIS 89.A ND1 no hydrogen 2.742 N/A GLU 121.A N ARG 102.A O no hydrogen 2.952 N/A ASP 123.A N TYR 120.A O no hydrogen 3.065 N/A VAL 125.A N ASP 123.A O no hydrogen 2.900 N/A LEU 126.A N ILE 195.A O no hydrogen 2.853 N/A TYR 127.A N ILE 118.A O no hydrogen 2.922 N/A TYR 127.A OH ASP 123.A OD2 no hydrogen 2.448 N/A MET 128.A N ASP 45.A O no hydrogen 2.913 N/A TYR 129.A N PHE 116.A O no hydrogen 3.081 N/A ASP 133.A N GLN 130.A O no hydrogen 2.990 N/A TYR 135.A N LEU 131.A O no hydrogen 2.883 N/A LYS 136.A N LEU 132.A O no hydrogen 3.016 N/A LYS 136.A NZ SER 74.A OG no hydrogen 2.858 N/A GLU 137.A N ASP 133.A O no hydrogen 3.015 N/A GLY 138.A N TYR 135.A O no hydrogen 3.025 N/A ASP 139.A N ASP 134.A O no hydrogen 2.868 N/A ARG 141.A N GLU 88.A O no hydrogen 2.868 N/A MET 143.A N ALA 86.A O no hydrogen 2.876 N/A GLY 149.A N SER 183.A OG no hydrogen 2.978 N/A GLU 150.A N GLU 147.A O no hydrogen 2.871 N/A VAL 151.A N GLU 147.A O no hydrogen 3.185 N/A VAL 151.A N PRO 148.A O no hydrogen 3.117 N/A VAL 152.A N PRO 148.A O no hydrogen 3.296 N/A VAL 156.A N SER 154.A OG no hydrogen 3.232 N/A GLY 157.A N VAL 174.A O no hydrogen 2.785 N/A LYS 158.A N LEU 155.A O no hydrogen 3.074 N/A VAL 160.A N GLY 172.A O no hydrogen 2.776 N/A TYR 162.A N ARG 170.A O no hydrogen 3.062 N/A GLY 167.A N LYS 164.A O no hydrogen 2.848 N/A SER 168.A N ASP 166.A OD1 no hydrogen 3.187 N/A SER 168.A OG ASP 166.A OD1 no hydrogen 2.438 N/A ARG 170.A N TYR 162.A O no hydrogen 2.825 N/A THR 171.A OG1 ASP 190.A OD2 no hydrogen 2.461 N/A GLY 172.A N VAL 160.A O no hydrogen 3.098 N/A MET 173.A N LYS 188.A O no hydrogen 2.867 N/A VAL 174.A N LYS 158.A O no hydrogen 3.070 N/A ILE 175.A N PHE 186.A O no hydrogen 2.850 N/A GLN 177.A NE2 GLY 149.A O no hydrogen 3.076 N/A GLN 177.A NE2 PRO 182.A O no hydrogen 2.755 N/A VAL 178.A N VAL 184.A O no hydrogen 2.922 N/A LYS 181.A N VAL 178.A O no hydrogen 3.251 N/A SER 183.A OG GLU 147.A OE2 no hydrogen 2.790 N/A VAL 184.A N LYS 181.A O no hydrogen 2.853 N/A TYR 185.A N TYR 198.A O no hydrogen 2.849 N/A PHE 186.A N HIS 176.A O no hydrogen 2.926 N/A ILE 187.A N TYR 196.A O no hydrogen 2.859 N/A LYS 188.A N MET 173.A O no hydrogen 3.006 N/A LYS 188.A NZ PHE 189.A O no hydrogen 2.945 N/A LYS 188.A NZ ASP 192.A O no hydrogen 2.941 N/A ASP 190.A N THR 171.A O no hydrogen 2.966 N/A ASP 192.A N PHE 189.A O no hydrogen 3.267 N/A HIS 194.A N ASP 192.A OD2 no hydrogen 3.176 N/A HIS 194.A ND1 ASP 192.A OD2 no hydrogen 2.690 N/A TYR 196.A N ILE 187.A O no hydrogen 2.955 N/A TYR 196.A OH ASP 192.A OD2 no hydrogen 2.677 N/A VAL 197.A N PRO 124.A O no hydrogen 2.948 N/A TYR 198.A N TYR 185.A O no hydrogen 2.918 N/A LEU 200.A N SER 183.A O no hydrogen 2.828 N/A LYS 202.A NZ SER 204.A OXT no hydrogen 3.371 N/A