Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7dpq_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PRO 1.A N PHE 196.A OXT no hydrogen 2.811 N/A VAL 3.A N LEU 194.A O no hydrogen 2.648 N/A LEU 10.A N ARG 8.A O no hydrogen 2.915 N/A VAL 11.A N ALA 22.A O no hydrogen 2.821 N/A ILE 13.A N LYS 20.A O no hydrogen 2.752 N/A LYS 14.A N GLU 65.A O no hydrogen 2.907 N/A ILE 15.A N GLN 18.A O no hydrogen 2.967 N/A GLN 18.A N ILE 15.A O no hydrogen 2.910 N/A GLN 18.A NE2 GLY 16.A O no hydrogen 3.158 N/A GLN 18.A NE2 SER 37.A O no hydrogen 2.912 N/A LYS 20.A N ILE 13.A O no hydrogen 2.974 N/A ALA 22.A N VAL 11.A O no hydrogen 2.888 N/A LEU 23.A N ASN 82.A O no hydrogen 2.855 N/A LEU 24.A N PRO 9.A O no hydrogen 2.881 N/A ASP 25.A N ILE 84.A O no hydrogen 2.929 N/A THR 26.A N THR 124.A OG1 no hydrogen 2.978 N/A THR 26.A OG1 LEU 122.A O no hydrogen 2.669 N/A THR 26.A OG1 THR 124.A OG1 no hydrogen 3.381 N/A GLY 27.A N ASP 25.A OD1 no hydrogen 2.954 N/A ALA 28.A N ASP 25.A O no hydrogen 3.061 N/A THR 31.A OG1 ASN 87.A OD1 no hydrogen 2.867 N/A VAL 32.A N ILE 83.A O no hydrogen 3.011 N/A LEU 33.A N LEU 75.A O no hydrogen 2.743 N/A GLU 34.A N ASN 82.A OD1 no hydrogen 2.758 N/A LYS 43.A N GLN 58.A O no hydrogen 2.967 N/A LYS 45.A N VAL 56.A O no hydrogen 3.056 N/A ILE 47.A N ILE 54.A O no hydrogen 2.963 N/A GLY 49.A N GLY 52.A O no hydrogen 2.775 N/A GLY 52.A N GLY 49.A O no hydrogen 3.108 N/A ILE 54.A N ILE 47.A O no hydrogen 2.924 N/A VAL 56.A N LYS 45.A O no hydrogen 2.761 N/A ARG 57.A N VAL 76.A O no hydrogen 2.811 N/A ARG 57.A NE TYR 59.A OH no hydrogen 2.999 N/A ARG 57.A NH1 GLU 35.A OE1 no hydrogen 3.035 N/A ARG 57.A NH1 GLU 35.A OE2 no hydrogen 2.721 N/A ARG 57.A NH2 GLU 35.A OE2 no hydrogen 3.170 N/A ARG 57.A NH2 MET 36.A O no hydrogen 3.262 N/A ARG 57.A NH2 TYR 59.A OH no hydrogen 3.052 N/A GLN 58.A N LYS 43.A O no hydrogen 2.729 N/A GLN 58.A NE2 ASP 60.A OD1 no hydrogen 2.793 N/A TYR 59.A N VAL 74.A O no hydrogen 2.887 N/A ILE 62.A N GLY 72.A O no hydrogen 2.886 N/A ILE 64.A N ALA 70.A O no hydrogen 2.873 N/A GLU 65.A N LYS 14.A O no hydrogen 2.955 N/A ILE 66.A N HIS 68.A O no hydrogen 2.769 N/A HIS 68.A N ILE 66.A O no hydrogen 2.932 N/A ALA 70.A N ILE 64.A O no hydrogen 2.879 N/A ILE 71.A N GLN 91.A OE1 no hydrogen 3.176 N/A GLY 72.A N ILE 62.A O no hydrogen 3.044 N/A THR 73.A OG1 ASP 60.A OD1 no hydrogen 2.820 N/A VAL 74.A N TYR 59.A O no hydrogen 2.810 N/A LEU 75.A N THR 31.A O no hydrogen 2.886 N/A VAL 76.A N ARG 57.A O no hydrogen 2.905 N/A GLY 77.A N LEU 33.A O no hydrogen 3.035 N/A THR 79.A N GLY 77.A O no hydrogen 2.669 N/A THR 79.A OG1 VAL 81.A O no hydrogen 2.738 N/A VAL 81.A N THR 79.A OG1 no hydrogen 3.332 N/A ASN 82.A ND2 GLU 21.A O no hydrogen 2.841 N/A ILE 83.A N VAL 32.A O no hydrogen 2.859 N/A ILE 84.A N LEU 23.A O no hydrogen 2.776 N/A GLY 85.A N THR 31.A OG1 no hydrogen 2.942 N/A ARG 86.A N ALA 28.A O no hydrogen 2.777 N/A ARG 86.A NH1 LEU 103.A O no hydrogen 2.895 N/A ARG 86.A NH2 ASP 29.A OD1 no hydrogen 2.970 N/A ASN 87.A N ASP 29.A O no hydrogen 3.226 N/A ASN 87.A ND2 THR 73.A O no hydrogen 2.941 N/A LEU 88.A N GLY 85.A O no hydrogen 3.008 N/A LEU 89.A N GLY 85.A O no hydrogen 2.947 N/A THR 90.A N ARG 86.A O no hydrogen 3.143 N/A THR 90.A OG1 ARG 86.A O no hydrogen 3.121 N/A THR 90.A OG1 ASN 87.A O no hydrogen 3.539 N/A GLN 91.A N LEU 88.A O no hydrogen 2.980 N/A GLN 91.A NE2 ILE 71.A O no hydrogen 2.661 N/A GLN 91.A NE2 ASN 87.A O no hydrogen 3.406 N/A ILE 92.A N LEU 89.A O no hydrogen 3.276 N/A GLY 93.A N THR 90.A O no hydrogen 3.411 N/A MET 94.A N LEU 89.A O no hydrogen 3.133 N/A THR 95.A N ASN 195.A O no hydrogen 2.734 N/A THR 95.A OG1 ASN 97.A OD1 no hydrogen 3.353 N/A THR 95.A OG1 GLN 100.A OE1 no hydrogen 3.058 N/A THR 95.A OG1 ASN 195.A O no hydrogen 3.539 N/A LEU 96.A N VAL 101.A O no hydrogen 2.717 N/A ASN 97.A N THR 193.A O no hydrogen 2.834 N/A ASN 97.A ND2 GLN 100.A OE1 no hydrogen 2.703 N/A PHE 98.A N PRO 99.A O no hydrogen 3.055 N/A VAL 101.A N LEU 96.A O no hydrogen 2.638 N/A ARG 106.A NH2 ASP 29.A OD2 no hydrogen 2.797 N/A LEU 108.A N ARG 106.A O no hydrogen 2.910 N/A VAL 109.A N ALA 120.A O no hydrogen 2.853 N/A ILE 111.A N LYS 118.A O no hydrogen 2.769 N/A LYS 112.A N GLU 163.A O no hydrogen 2.930 N/A ILE 113.A N GLN 116.A O no hydrogen 2.882 N/A GLN 116.A N ILE 113.A O no hydrogen 2.907 N/A GLN 116.A NE2 GLY 114.A O no hydrogen 3.090 N/A GLN 116.A NE2 SER 135.A O no hydrogen 2.953 N/A LYS 118.A N ILE 111.A O no hydrogen 2.981 N/A ALA 120.A N VAL 109.A O no hydrogen 2.930 N/A LEU 121.A N ASN 180.A O no hydrogen 2.840 N/A LEU 122.A N PRO 107.A O no hydrogen 2.910 N/A ASP 123.A N ILE 182.A O no hydrogen 2.944 N/A THR 124.A N THR 26.A OG1 no hydrogen 2.937 N/A THR 124.A OG1 LEU 24.A O no hydrogen 2.684 N/A THR 124.A OG1 THR 26.A OG1 no hydrogen 3.381 N/A GLY 125.A N ASP 123.A OD1 no hydrogen 2.923 N/A ALA 126.A N ASP 123.A O no hydrogen 3.108 N/A THR 129.A OG1 ASN 185.A OD1 no hydrogen 2.791 N/A VAL 130.A N ILE 181.A O no hydrogen 2.968 N/A LEU 131.A N LEU 173.A O no hydrogen 2.715 N/A GLU 132.A N ASN 180.A OD1 no hydrogen 2.790 N/A LYS 141.A N GLN 156.A O no hydrogen 3.015 N/A LYS 143.A N VAL 154.A O no hydrogen 3.022 N/A ILE 145.A N ILE 152.A O no hydrogen 2.969 N/A GLY 147.A N GLY 150.A O no hydrogen 2.665 N/A GLY 149.A N ILE 50.A O no hydrogen 3.045 N/A GLY 150.A N GLY 147.A O no hydrogen 3.092 N/A ILE 152.A N ILE 145.A O no hydrogen 2.895 N/A VAL 154.A N LYS 143.A O no hydrogen 2.739 N/A ARG 155.A N VAL 174.A O no hydrogen 2.870 N/A ARG 155.A NE TYR 157.A OH no hydrogen 3.215 N/A ARG 155.A NH1 GLU 133.A OE1 no hydrogen 3.011 N/A ARG 155.A NH1 GLU 133.A OE2 no hydrogen 2.762 N/A ARG 155.A NH2 GLU 133.A OE2 no hydrogen 2.823 N/A ARG 155.A NH2 MET 134.A O no hydrogen 3.261 N/A ARG 155.A NH2 TYR 157.A OH no hydrogen 3.471 N/A GLN 156.A N LYS 141.A O no hydrogen 2.791 N/A GLN 156.A NE2 ASP 158.A OD1 no hydrogen 2.958 N/A TYR 157.A N VAL 172.A O no hydrogen 2.971 N/A ILE 160.A N GLY 170.A O no hydrogen 2.913 N/A ILE 162.A N ALA 168.A O no hydrogen 2.874 N/A GLU 163.A N LYS 112.A O no hydrogen 3.009 N/A ILE 164.A N HIS 166.A O no hydrogen 2.784 N/A HIS 166.A N ILE 164.A O no hydrogen 2.964 N/A ALA 168.A N ILE 162.A O no hydrogen 2.828 N/A ILE 169.A N GLN 189.A OE1 no hydrogen 3.115 N/A GLY 170.A N ILE 160.A O no hydrogen 3.018 N/A THR 171.A OG1 ASP 158.A OD1 no hydrogen 2.836 N/A VAL 172.A N TYR 157.A O no hydrogen 2.837 N/A LEU 173.A N THR 129.A O no hydrogen 2.859 N/A VAL 174.A N ARG 155.A O no hydrogen 2.955 N/A GLY 175.A N LEU 131.A O no hydrogen 2.992 N/A THR 177.A N GLY 175.A O no hydrogen 2.674 N/A THR 177.A OG1 VAL 179.A O no hydrogen 2.741 N/A VAL 179.A N THR 177.A OG1 no hydrogen 3.356 N/A ASN 180.A ND2 GLU 119.A O no hydrogen 2.828 N/A ILE 181.A N VAL 130.A O no hydrogen 2.828 N/A ILE 182.A N LEU 121.A O no hydrogen 2.822 N/A GLY 183.A N THR 129.A OG1 no hydrogen 2.991 N/A ARG 184.A N ALA 126.A O no hydrogen 2.783 N/A ARG 184.A NH1 LEU 5.A O no hydrogen 2.972 N/A ARG 184.A NH2 ASP 127.A OD1 no hydrogen 2.895 N/A ASN 185.A N ASP 127.A O no hydrogen 3.234 N/A ASN 185.A ND2 THR 171.A O no hydrogen 2.948 N/A LEU 186.A N GLY 183.A O no hydrogen 3.005 N/A LEU 187.A N GLY 183.A O no hydrogen 2.953 N/A THR 188.A N ARG 184.A O no hydrogen 3.211 N/A THR 188.A OG1 ARG 184.A O no hydrogen 3.148 N/A THR 188.A OG1 ASN 185.A O no hydrogen 3.517 N/A GLN 189.A N LEU 186.A O no hydrogen 2.955 N/A GLN 189.A NE2 ILE 169.A O no hydrogen 2.736 N/A GLN 189.A NE2 ASN 185.A O no hydrogen 3.430 N/A ILE 190.A N LEU 187.A O no hydrogen 3.251 N/A GLY 191.A N THR 188.A O no hydrogen 3.287 N/A ALA 192.A N LEU 187.A O no hydrogen 3.121 N/A THR 193.A N ASN 97.A O no hydrogen 2.693 N/A THR 193.A OG1 GLN 2.A OE1 no hydrogen 3.263 N/A THR 193.A OG1 ASN 97.A OD1 no hydrogen 3.569 N/A THR 193.A OG1 ASN 195.A OD1 no hydrogen 3.174 N/A LEU 194.A N VAL 3.A O no hydrogen 2.771 N/A ASN 195.A N THR 95.A O no hydrogen 2.848 N/A ASN 195.A ND2 GLN 2.A OE1 no hydrogen 2.936 N/A PHE 196.A N PRO 1.A O no hydrogen 3.046 N/A