Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3nmv_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 5.A OG1 SER 1.A O no hydrogen 2.487 N/A LEU 6.A N GLU 2.A O no hydrogen 2.798 N/A GLU 7.A N LYS 4.A O no hydrogen 3.443 N/A ILE 10.A N LEU 6.A O no hydrogen 3.002 N/A LYS 11.A N GLU 7.A O no hydrogen 2.884 N/A THR 12.A N PRO 8.A O no hydrogen 2.773 N/A THR 12.A OG1 PRO 8.A O no hydrogen 2.659 N/A TYR 13.A N VAL 9.A O no hydrogen 2.832 N/A HIS 14.A N ILE 10.A O no hydrogen 2.873 N/A HIS 14.A ND1 SER 136.A OG no hydrogen 2.839 N/A HIS 14.A NE2 SER 117.A OG no hydrogen 2.845 N/A THR 21.A N ASP 19.A OD1 no hydrogen 2.877 N/A THR 21.A OG1 ASP 19.A OD1 no hydrogen 2.703 N/A THR 21.A OG1 ASP 19.A OD2 no hydrogen 3.345 N/A THR 22.A N ASP 19.A O no hydrogen 3.207 N/A THR 22.A OG1 ASP 19.A O no hydrogen 3.354 N/A CYS 23.A N VAL 139.A O no hydrogen 2.739 N/A CYS 23.A SG GLU 147.A O no hydrogen 3.787 N/A SER 25.A N TYR 137.A O no hydrogen 3.225 N/A SER 25.A OG ASP 155.A OD1 no hydrogen 3.442 N/A SER 25.A OG ASP 155.A OD2 no hydrogen 3.540 N/A ILE 27.A N GLU 135.A O no hydrogen 2.686 N/A GLN 29.A N VAL 133.A O no hydrogen 2.746 N/A GLN 29.A NE2 ARG 30.A O no hydrogen 3.391 N/A ARG 30.A NH1 GLU 2.A OE2 no hydrogen 3.429 N/A ILE 31.A N THR 131.A O no hydrogen 2.785 N/A ALA 33.A N ILE 31.A O no hydrogen 2.856 N/A ALA 35.A N GLU 120.A OE2 no hydrogen 2.879 N/A VAL 37.A N PRO 34.A O no hydrogen 3.083 N/A VAL 38.A N PRO 34.A O no hydrogen 3.250 N/A TRP 39.A N ALA 35.A O no hydrogen 2.947 N/A TRP 39.A NE1 ASP 93.A OD2 no hydrogen 2.822 N/A LEU 41.A N VAL 38.A O no hydrogen 3.008 N/A ILE 42.A N TRP 39.A O no hydrogen 2.948 N/A ARG 43.A N TRP 39.A O no hydrogen 2.853 N/A ARG 43.A NH1 ARG 43.A O no hydrogen 2.809 N/A ARG 43.A NH1 GLY 65.A O no hydrogen 2.994 N/A ARG 43.A NH2 ASP 66.A OD1 no hydrogen 2.844 N/A ARG 44.A N PRO 40.A O no hydrogen 3.364 N/A ARG 44.A NE ASP 46.A OD1 no hydrogen 2.910 N/A ASN 47.A N ARG 44.A O no hydrogen 3.074 N/A GLU 49.A N GLU 49.A OE2 no hydrogen 2.805 N/A ARG 50.A N ASN 47.A O no hydrogen 3.253 N/A ARG 50.A NH1 ASN 47.A OD1 no hydrogen 3.296 N/A ARG 50.A NH1 ASP 176.A OD1 no hydrogen 3.329 N/A TYR 51.A N PRO 48.A O no hydrogen 3.023 N/A LYS 52.A N PRO 48.A O no hydrogen 2.918 N/A HIS 53.A NE2 LEU 160.A O no hydrogen 3.202 N/A LYS 56.A N THR 74.A O no hydrogen 2.773 N/A ARG 57.A N THR 74.A O no hydrogen 3.194 N/A CYS 58.A SG ASP 46.A O no hydrogen 3.511 N/A ARG 59.A N GLU 72.A O no hydrogen 3.133 N/A ARG 59.A NH1 GLU 72.A OE1 no hydrogen 2.867 N/A ILE 61.A N VAL 70.A O no hydrogen 2.840 N/A SER 62.A N VAL 70.A O no hydrogen 3.319 N/A GLY 65.A N SER 69.A OG no hydrogen 2.850 N/A GLY 68.A N LEU 88.A O no hydrogen 2.797 N/A SER 69.A N ASP 66.A O no hydrogen 3.052 N/A SER 69.A OG ASP 66.A O no hydrogen 2.617 N/A VAL 70.A N SER 62.A O no hydrogen 2.940 N/A ARG 71.A N GLU 86.A O no hydrogen 2.845 N/A ARG 71.A NE GLU 86.A OE1 no hydrogen 2.648 N/A ARG 71.A NH1 PHE 45.A O no hydrogen 2.844 N/A ARG 71.A NH2 GLU 86.A OE1 no hydrogen 2.740 N/A GLU 72.A N ARG 59.A O no hydrogen 2.670 N/A VAL 73.A N SER 84.A O no hydrogen 2.733 N/A THR 74.A N ARG 57.A O no hydrogen 2.854 N/A VAL 75.A N SER 82.A O no hydrogen 2.918 N/A ILE 76.A N PHE 54.A O no hydrogen 2.956 N/A SER 84.A N VAL 73.A O no hydrogen 2.891 N/A SER 84.A OG GLU 86.A OE2 no hydrogen 2.933 N/A THR 85.A N GLY 104.A O no hydrogen 3.070 N/A GLU 86.A N ARG 71.A O no hydrogen 2.894 N/A ARG 87.A N ARG 101.A O no hydrogen 2.744 N/A ARG 87.A NH2 GLU 89.A OE1 no hydrogen 2.805 N/A LEU 88.A N SER 69.A O no hydrogen 2.865 N/A GLU 89.A N SER 99.A O no hydrogen 2.892 N/A PHE 90.A N SER 99.A O no hydrogen 3.252 N/A ASP 92.A N VAL 97.A O no hydrogen 2.775 N/A HIS 95.A N ASP 92.A OD1 no hydrogen 2.707 N/A HIS 95.A ND1 ASP 92.A OD1 no hydrogen 2.846 N/A VAL 97.A N ASP 92.A O no hydrogen 3.000 N/A LEU 98.A N THR 116.A O no hydrogen 2.895 N/A SER 99.A N PHE 90.A O no hydrogen 2.842 N/A PHE 100.A N SER 114.A O no hydrogen 3.019 N/A ARG 101.A N ARG 87.A O no hydrogen 3.002 N/A VAL 102.A N TYR 112.A O no hydrogen 2.873 N/A VAL 103.A N THR 85.A O no hydrogen 2.724 N/A HIS 107.A NE2 GLY 104.A O no hydrogen 2.648 N/A ARG 108.A NH2 GLU 143.A O no hydrogen 3.180 N/A LEU 109.A N HIS 107.A ND1 no hydrogen 3.224 N/A LYS 113.A N THR 138.A O no hydrogen 2.917 N/A SER 114.A N PHE 100.A O no hydrogen 2.883 N/A SER 114.A OG GLU 135.A OE2 no hydrogen 2.836 N/A VAL 115.A N SER 136.A O no hydrogen 2.915 N/A THR 116.A N LEU 98.A O no hydrogen 2.866 N/A SER 117.A N LEU 134.A O no hydrogen 2.817 N/A SER 117.A OG HIS 14.A NE2 no hydrogen 2.845 N/A VAL 118.A N ARG 96.A O no hydrogen 2.949 N/A ASN 119.A N VAL 132.A O no hydrogen 3.021 N/A PHE 121.A N TYR 130.A O no hydrogen 2.784 N/A ASN 123.A N LYS 128.A O no hydrogen 2.904 N/A GLY 127.A N ASN 123.A O no hydrogen 2.826 N/A LYS 128.A N SER 126.A OG no hydrogen 3.254 N/A TYR 130.A N PHE 121.A O no hydrogen 2.929 N/A TYR 130.A OH GLU 2.A OE2 no hydrogen 2.618 N/A THR 131.A N ILE 31.A O no hydrogen 2.846 N/A THR 131.A OG1 ALA 33.A O no hydrogen 2.780 N/A VAL 132.A N ASN 119.A O no hydrogen 2.863 N/A VAL 133.A N GLN 29.A O no hydrogen 2.895 N/A LEU 134.A N SER 117.A O no hydrogen 3.024 N/A GLU 135.A N ILE 27.A O no hydrogen 2.903 N/A SER 136.A N VAL 115.A O no hydrogen 2.939 N/A SER 136.A OG HIS 14.A ND1 no hydrogen 2.839 N/A TYR 137.A N SER 25.A O no hydrogen 3.123 N/A TYR 137.A OH ASP 155.A OD1 no hydrogen 2.841 N/A THR 138.A N LYS 113.A O no hydrogen 3.011 N/A VAL 139.A N CYS 23.A O no hydrogen 2.962 N/A ASP 140.A N LYS 110.A O no hydrogen 3.027 N/A ILE 141.A N THR 21.A O no hydrogen 3.009 N/A ASN 145.A N PRO 142.A O no hydrogen 3.199 N/A THR 146.A N ASP 149.A OD2 no hydrogen 3.136 N/A THR 146.A OG1 GLU 148.A OE1 no hydrogen 2.394 N/A THR 150.A N THR 146.A O no hydrogen 3.079 N/A THR 150.A OG1 THR 146.A O no hydrogen 2.929 N/A LYS 151.A N GLU 147.A O no hydrogen 2.957 N/A LYS 151.A NZ SER 25.A OG no hydrogen 2.976 N/A LYS 151.A NZ ASP 155.A OD2 no hydrogen 2.707 N/A MET 152.A N GLU 148.A O no hydrogen 3.013 N/A PHE 153.A N ASP 149.A O no hydrogen 2.952 N/A VAL 154.A N THR 150.A O no hydrogen 2.907 N/A ASP 155.A N LYS 151.A O no hydrogen 2.766 N/A THR 156.A N MET 152.A O no hydrogen 3.090 N/A THR 156.A N PHE 153.A O no hydrogen 3.231 N/A THR 156.A OG1 MET 152.A O no hydrogen 2.737 N/A VAL 158.A N VAL 154.A O no hydrogen 2.895 N/A LYS 159.A N ASP 155.A O no hydrogen 2.918 N/A LEU 160.A N THR 156.A O no hydrogen 3.335 N/A ASN 161.A N VAL 157.A O no hydrogen 2.857 N/A LEU 162.A N VAL 158.A O no hydrogen 2.922 N/A GLN 163.A N LYS 159.A O no hydrogen 3.147 N/A GLN 163.A NE2 LYS 159.A O no hydrogen 3.155 N/A LYS 164.A N LEU 160.A O no hydrogen 3.028 N/A LYS 164.A NZ GLU 49.A O no hydrogen 3.066 N/A LEU 165.A N ASN 161.A O no hydrogen 2.841 N/A GLY 166.A N LEU 162.A O no hydrogen 3.009 N/A VAL 167.A N GLN 163.A O no hydrogen 2.996 N/A ALA 168.A N LYS 164.A O no hydrogen 2.877 N/A ALA 169.A N LEU 165.A O no hydrogen 2.917 N/A THR 170.A N GLY 166.A O no hydrogen 2.951 N/A SER 171.A N VAL 167.A O no hydrogen 2.857 N/A SER 171.A OG VAL 167.A O no hydrogen 2.691 N/A ALA 172.A N ALA 168.A O no hydrogen 3.072 N/A