Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3qq8_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 4.A OG ASP 2.A OD2 no hydrogen 3.069 N/A THR 5.A N ASP 2.A O no hydrogen 3.434 N/A THR 5.A OG1 ASP 2.A O no hydrogen 3.416 N/A ARG 13.A NH1 THR 5.A O no hydrogen 3.109 N/A ARG 13.A NH2 THR 5.A O no hydrogen 3.071 N/A ASN 15.A ND2 ILE 93.A O no hydrogen 2.968 N/A ARG 16.A N ARG 13.A O no hydrogen 3.319 N/A LEU 17.A N ILE 91.A O no hydrogen 2.915 N/A ILE 18.A N GLU 71.A O no hydrogen 2.914 N/A VAL 19.A N ASP 89.A O no hydrogen 2.778 N/A ASP 20.A N ILE 73.A O no hydrogen 2.749 N/A GLU 21.A N ASP 20.A OD1 no hydrogen 2.675 N/A ASP 26.A N ASN 24.A OD1 no hydrogen 3.244 N/A ASN 27.A ND2 TYR 129.A OH no hydrogen 2.996 N/A ASN 27.A ND2 LEU 144.A O no hydrogen 2.857 N/A SER 28.A N ASP 26.A OD1 no hydrogen 2.850 N/A VAL 29.A N ASP 26.A O no hydrogen 3.342 N/A VAL 30.A N ILE 61.A O no hydrogen 2.984 N/A SER 31.A N ARG 74.A O no hydrogen 3.103 N/A LEU 32.A N LEU 63.A O no hydrogen 3.007 N/A SER 33.A OG ASP 70.A OD1 no hydrogen 2.599 N/A GLN 34.A NE2 ASP 38.A OD1 no hydrogen 2.800 N/A LYS 36.A N SER 33.A OG no hydrogen 3.046 N/A LYS 36.A NZ PRO 14.A O no hydrogen 2.876 N/A LYS 36.A NZ GLU 39.A OE1 no hydrogen 2.734 N/A MET 37.A N SER 33.A O no hydrogen 3.024 N/A ASP 38.A N GLN 34.A O no hydrogen 2.775 N/A GLU 39.A N PRO 35.A O no hydrogen 2.885 N/A LEU 40.A N LYS 36.A O no hydrogen 2.947 N/A GLN 41.A N ASP 38.A O no hydrogen 3.111 N/A LEU 42.A N MET 37.A O no hydrogen 2.751 N/A PHE 43.A N ASP 46.A OD1 no hydrogen 2.870 N/A GLY 45.A N VAL 62.A O no hydrogen 2.852 N/A ASP 46.A N PHE 43.A O no hydrogen 2.868 N/A THR 47.A OG1 CYS 96.A O no hydrogen 2.720 N/A VAL 48.A N CYS 60.A O no hydrogen 2.679 N/A LEU 49.A N GLN 94.A O no hydrogen 2.840 N/A LEU 50.A N ALA 58.A O no hydrogen 2.738 N/A LYS 51.A N SER 92.A O no hydrogen 2.955 N/A GLY 52.A N ARG 56.A O no hydrogen 2.965 N/A LYS 53.A N LEU 83.A O no hydrogen 3.130 N/A LYS 53.A NZ ASP 89.A OD2 no hydrogen 3.304 N/A ARG 55.A NH1 ASP 2.A OD2 no hydrogen 3.084 N/A ARG 56.A N LYS 53.A O no hydrogen 2.876 N/A ARG 56.A NE ASN 82.A O no hydrogen 2.795 N/A ARG 56.A NH2 ASN 82.A O no hydrogen 3.569 N/A ARG 56.A NH2 GLY 140.A O no hydrogen 3.251 N/A ALA 58.A N LEU 50.A O no hydrogen 2.980 N/A CYS 60.A N VAL 48.A O no hydrogen 2.975 N/A ILE 61.A N SER 28.A O no hydrogen 2.810 N/A VAL 62.A N ASP 46.A O no hydrogen 3.047 N/A LEU 63.A N VAL 30.A O no hydrogen 2.920 N/A ASP 65.A N LEU 32.A O no hydrogen 2.719 N/A THR 67.A N ASP 65.A OD1 no hydrogen 2.880 N/A THR 67.A OG1 ASP 65.A OD1 no hydrogen 2.853 N/A THR 67.A OG1 ASP 65.A OD2 no hydrogen 3.009 N/A CYS 68.A N ASP 65.A O no hydrogen 3.298 N/A CYS 68.A SG SER 31.A O no hydrogen 3.679 N/A CYS 68.A SG SER 69.A O no hydrogen 3.546 N/A CYS 68.A SG LYS 72.A O no hydrogen 3.171 N/A GLU 71.A N GLU 71.A OE1 no hydrogen 2.723 N/A LYS 72.A N SER 69.A O no hydrogen 3.025 N/A ILE 73.A N ILE 18.A O no hydrogen 2.839 N/A ARG 74.A N SER 31.A O no hydrogen 2.985 N/A ARG 74.A NE ASP 65.A OD2 no hydrogen 2.714 N/A ARG 74.A NH1 GLU 21.A O no hydrogen 2.853 N/A ARG 74.A NH2 THR 67.A O no hydrogen 3.323 N/A MET 75.A N ASP 20.A O no hydrogen 3.083 N/A ASN 76.A ND2 GLU 25.A O no hydrogen 3.402 N/A ASN 76.A ND2 ASN 27.A OD1 no hydrogen 2.956 N/A VAL 79.A N ASN 76.A OD1 no hydrogen 3.113 N/A ARG 80.A N ASN 76.A O no hydrogen 3.048 N/A ARG 80.A NH2 MET 75.A O no hydrogen 3.025 N/A ASN 81.A N ARG 77.A O no hydrogen 2.829 N/A ASN 82.A N VAL 78.A O no hydrogen 3.000 N/A ASN 82.A ND2 ILE 142.A O no hydrogen 3.081 N/A LEU 83.A N VAL 79.A O no hydrogen 2.909 N/A ARG 84.A N ASN 81.A O no hydrogen 3.102 N/A ARG 84.A NH1 ASN 81.A O no hydrogen 3.302 N/A VAL 85.A N ARG 80.A O no hydrogen 3.013 N/A ARG 86.A N ASP 89.A OD2 no hydrogen 2.844 N/A GLY 88.A N VAL 19.A O no hydrogen 2.799 N/A ASP 89.A N ARG 86.A O no hydrogen 2.975 N/A ILE 91.A N LEU 17.A O no hydrogen 2.867 N/A SER 92.A N LYS 51.A O no hydrogen 3.177 N/A ILE 93.A N ASN 15.A O no hydrogen 2.984 N/A GLN 94.A N LEU 49.A O no hydrogen 3.015 N/A CYS 96.A N THR 47.A O no hydrogen 3.074 N/A LYS 100.A NZ ASP 98.A O no hydrogen 3.495 N/A GLY 102.A N ILE 166.A O no hydrogen 2.754 N/A LYS 103.A N ASP 160.A O no hydrogen 2.634 N/A ARG 104.A N ASP 160.A O no hydrogen 3.289 N/A ILE 105.A N VAL 172.A O no hydrogen 2.889 N/A HIS 106.A N GLU 158.A O no hydrogen 2.879 N/A HIS 106.A NE2 GLU 176.A O no hydrogen 2.438 N/A VAL 107.A N HIS 174.A O no hydrogen 2.826 N/A LEU 108.A N LYS 155.A O no hydrogen 2.999 N/A ILE 110.A N GLU 153.A O no hydrogen 3.022 N/A THR 113.A N ASP 111.A OD2 no hydrogen 2.808 N/A THR 113.A OG1 ASP 111.A OD1 no hydrogen 3.220 N/A THR 113.A OG1 ASP 111.A OD2 no hydrogen 2.787 N/A ILE 117.A N VAL 114.A O no hydrogen 2.852 N/A THR 118.A N VAL 114.A O no hydrogen 3.120 N/A THR 118.A OG1 VAL 114.A O no hydrogen 3.060 N/A THR 118.A OG1 GLY 119.A O no hydrogen 3.533 N/A GLU 123.A N ASN 120.A OD1 no hydrogen 2.762 N/A VAL 124.A N ASN 120.A O no hydrogen 2.785 N/A TYR 125.A N LEU 121.A O no hydrogen 2.983 N/A TYR 125.A OH ARG 150.A O no hydrogen 2.598 N/A LEU 126.A N LEU 121.A O no hydrogen 2.983 N/A LYS 127.A N PHE 122.A O no hydrogen 2.744 N/A TYR 129.A N TYR 125.A O no hydrogen 3.055 N/A PHE 130.A N LEU 126.A O no hydrogen 2.960 N/A LEU 131.A N LYS 127.A O no hydrogen 2.753 N/A ALA 133.A N PHE 130.A O no hydrogen 2.948 N/A ARG 135.A NE TYR 129.A O no hydrogen 2.916 N/A ARG 135.A NH1 ASP 26.A OD1 no hydrogen 2.860 N/A ARG 135.A NH1 ASP 26.A OD2 no hydrogen 3.381 N/A ARG 135.A NH1 SER 28.A OG no hydrogen 2.792 N/A ARG 135.A NH2 ASP 26.A OD2 no hydrogen 2.982 N/A ILE 137.A N CYS 165.A O no hydrogen 2.859 N/A ARG 138.A N ASP 141.A OD2 no hydrogen 2.902 N/A ARG 138.A NE GLU 57.A OE1 no hydrogen 3.325 N/A ARG 138.A NH1 LYS 139.A O no hydrogen 2.800 N/A ARG 138.A NH2 GLU 57.A OE1 no hydrogen 3.482 N/A LYS 139.A N PRO 163.A O no hydrogen 2.752 N/A LYS 139.A NZ GLU 158.A OE2 no hydrogen 3.167 N/A GLY 140.A N VAL 156.A O no hydrogen 2.854 N/A ASP 141.A N ARG 138.A O no hydrogen 2.971 N/A ILE 142.A N ASN 82.A OD1 no hydrogen 2.915 N/A PHE 143.A N PHE 154.A O no hydrogen 2.796 N/A VAL 145.A N VAL 152.A O no hydrogen 2.926 N/A ARG 150.A N GLY 147.A O no hydrogen 3.325 N/A VAL 152.A N VAL 145.A O no hydrogen 2.958 N/A PHE 154.A N PHE 143.A O no hydrogen 2.787 N/A LYS 155.A N LEU 108.A O no hydrogen 2.781 N/A VAL 156.A N ASP 141.A O no hydrogen 2.838 N/A VAL 157.A N HIS 106.A O no hydrogen 2.739 N/A GLU 158.A N HIS 106.A O no hydrogen 3.367 N/A THR 159.A N GLU 158.A OE1 no hydrogen 2.852 N/A THR 159.A OG1 PRO 161.A O no hydrogen 2.748 N/A ASP 160.A N ARG 104.A O no hydrogen 2.901 N/A SER 162.A OG GLU 158.A OE1 no hydrogen 2.774 N/A TYR 164.A OH ASP 98.A OD2 no hydrogen 2.853 N/A CYS 165.A N ILE 137.A O no hydrogen 3.077 N/A CYS 165.A SG ILE 166.A O no hydrogen 4.005 N/A ILE 166.A N LYS 100.A O no hydrogen 2.831 N/A VAL 167.A N ARG 135.A O no hydrogen 2.885 N/A ALA 168.A N THR 171.A OG1 no hydrogen 2.785 N/A THR 171.A N ALA 168.A O no hydrogen 2.950 N/A THR 171.A OG1 GLY 102.A O no hydrogen 2.805 N/A THR 171.A OG1 ALA 168.A O no hydrogen 3.195 N/A VAL 172.A N LYS 103.A O no hydrogen 2.928 N/A HIS 174.A N ILE 105.A O no hydrogen 2.899 N/A HIS 174.A NE2 GLU 176.A OE2 no hydrogen 3.336 N/A CYS 175.A SG VAL 107.A O no hydrogen 3.850 N/A GLU 176.A N VAL 107.A O no hydrogen 3.303 N/A