Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1qnh_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 2.A NE ASP 26.A OD1 no hydrogen 2.593 N/A ARG 2.A NE ASP 26.A OD2 no hydrogen 3.330 N/A ARG 2.A NH1 GLU 22.A OE1 no hydrogen 3.474 N/A ARG 2.A NH2 ASP 26.A OD2 no hydrogen 3.354 N/A VAL 5.A N PHE 21.A O no hydrogen 2.960 N/A PHE 6.A N GLY 167.A O no hydrogen 2.884 N/A PHE 7.A N ILE 19.A O no hydrogen 2.893 N/A ASP 8.A N ASP 165.A O no hydrogen 2.807 N/A ILE 9.A N GLY 17.A O no hydrogen 2.863 N/A SER 10.A N VAL 162.A O no hydrogen 2.869 N/A ILE 11.A N SER 14.A O no hydrogen 2.698 N/A ASP 12.A N SER 160.A O no hydrogen 2.904 N/A SER 14.A N ILE 11.A O no hydrogen 2.952 N/A ALA 16.A N ILE 9.A O no hydrogen 2.640 N/A ARG 18.A NH2 ASP 8.A OD2 no hydrogen 3.007 N/A ILE 19.A N PHE 7.A O no hydrogen 2.866 N/A ILE 20.A N GLU 139.A O no hydrogen 2.787 N/A PHE 21.A N VAL 5.A O no hydrogen 2.781 N/A GLU 22.A N LYS 136.A O no hydrogen 2.874 N/A LEU 23.A N SER 3.A O no hydrogen 2.819 N/A PHE 24.A N PHE 134.A O no hydrogen 2.888 N/A SER 25.A OG LEU 23.A O no hydrogen 3.508 N/A ASP 26.A N ASP 26.A OD1 no hydrogen 2.564 N/A ILE 27.A N PHE 24.A O no hydrogen 2.872 N/A THR 28.A N PHE 24.A O no hydrogen 2.995 N/A THR 28.A OG1 PHE 24.A O no hydrogen 3.517 N/A ARG 30.A N GLU 91.A OE2 no hydrogen 2.993 N/A THR 31.A N GLU 91.A OE1 no hydrogen 2.716 N/A THR 31.A OG1 GLU 91.A OE1 no hydrogen 2.786 N/A CYS 32.A N THR 28.A O no hydrogen 2.925 N/A CYS 32.A SG THR 28.A O no hydrogen 3.208 N/A CYS 32.A SG THR 28.A OG1 no hydrogen 3.556 N/A CYS 32.A SG PHE 134.A O no hydrogen 3.349 N/A GLU 33.A N PRO 29.A O no hydrogen 2.870 N/A ASN 34.A N ARG 30.A O no hydrogen 3.209 N/A ASN 34.A ND2 SER 114.A O no hydrogen 3.001 N/A PHE 35.A N THR 31.A O no hydrogen 3.309 N/A ARG 36.A N CYS 32.A O no hydrogen 2.851 N/A ARG 36.A NE GLU 33.A OE1 no hydrogen 3.212 N/A ARG 36.A NE GLU 33.A OE2 no hydrogen 3.350 N/A ARG 36.A NH1 GLU 42.A OE1 no hydrogen 3.043 N/A ARG 36.A NH2 GLU 33.A OE2 no hydrogen 2.677 N/A ARG 36.A NH2 GLU 42.A OE1 no hydrogen 3.153 N/A ARG 36.A NH2 GLU 42.A OE2 no hydrogen 2.951 N/A ALA 37.A N GLU 33.A O no hydrogen 2.900 N/A LEU 38.A N ASN 34.A O no hydrogen 2.981 N/A CYS 39.A N PHE 35.A O no hydrogen 3.050 N/A CYS 39.A N ARG 36.A O no hydrogen 2.927 N/A CYS 39.A SG PHE 35.A O no hydrogen 3.409 N/A THR 40.A N ARG 36.A O no hydrogen 3.105 N/A THR 40.A OG1 ALA 37.A O no hydrogen 3.158 N/A THR 40.A OG1 GLU 42.A OE1 no hydrogen 2.850 N/A GLY 41.A N ALA 37.A O no hydrogen 2.832 N/A GLU 42.A N THR 40.A OG1 no hydrogen 3.410 N/A GLY 45.A N LYS 49.A O no hydrogen 2.760 N/A SER 46.A N GLU 81.A OE2 no hydrogen 2.606 N/A SER 46.A OG GLU 81.A OE1 no hydrogen 2.912 N/A SER 46.A OG GLU 81.A OE2 no hydrogen 3.501 N/A ASN 50.A ND2 GLY 41.A O no hydrogen 2.924 N/A LEU 51.A N LYS 43.A O no hydrogen 2.811 N/A HIS 52.A ND1 LEU 38.A O no hydrogen 3.080 N/A TYR 53.A N LEU 38.A O no hydrogen 2.887 N/A TYR 53.A OH SER 115.A O no hydrogen 2.763 N/A ASN 55.A N ILE 163.A O no hydrogen 2.674 N/A SER 56.A N TYR 53.A O no hydrogen 2.926 N/A SER 56.A OG TYR 53.A O no hydrogen 2.510 N/A PHE 58.A N VAL 161.A O no hydrogen 3.065 N/A ARG 60.A N GLN 68.A O no hydrogen 3.487 N/A ARG 60.A NH1 GLN 68.A OE1 no hydrogen 3.005 N/A ILE 61.A N GLY 155.A O no hydrogen 3.113 N/A ILE 62.A N MET 66.A O no hydrogen 3.025 N/A GLN 64.A N GLU 148.A OE2 no hydrogen 2.813 N/A PHE 65.A N ILE 62.A O no hydrogen 2.991 N/A MET 66.A N ILE 62.A O no hydrogen 3.163 N/A CYS 67.A N ILE 119.A O no hydrogen 2.988 N/A GLN 68.A N ARG 60.A O no hydrogen 2.741 N/A GLN 68.A NE2 GLN 116.A OE1 no hydrogen 2.803 N/A GLY 69.A N PHE 117.A O no hydrogen 3.061 N/A ILE 72.A N GLY 70.A O no hydrogen 2.795 N/A THR 73.A N ASP 71.A OD1 no hydrogen 3.278 N/A THR 73.A OG1 ASP 71.A OD1 no hydrogen 3.436 N/A ASN 74.A N ASP 71.A OD1 no hydrogen 2.735 N/A ASN 74.A ND2 SER 78.A OG no hydrogen 3.262 N/A GLY 75.A N ASP 71.A O no hydrogen 3.056 N/A ASN 76.A N ASP 71.A OD2 no hydrogen 3.145 N/A GLY 77.A N ASP 71.A OD2 no hydrogen 2.620 N/A SER 78.A N ASN 76.A OD1 no hydrogen 2.830 N/A SER 78.A OG ASN 76.A OD1 no hydrogen 2.541 N/A GLY 79.A N ASP 71.A OD2 no hydrogen 2.837 N/A GLY 80.A N THR 73.A OG1 no hydrogen 2.716 N/A GLU 81.A N SER 115.A OG no hydrogen 3.226 N/A SER 82.A N GLY 85.A O no hydrogen 2.942 N/A SER 82.A OG GLY 85.A O no hydrogen 2.858 N/A ILE 83.A N ASN 34.A OD1 no hydrogen 3.005 N/A TYR 84.A N SER 82.A OG no hydrogen 3.031 N/A TYR 84.A OH ARG 30.A O no hydrogen 2.845 N/A GLY 85.A N SER 82.A O no hydrogen 3.234 N/A ARG 86.A NH1 ARG 86.A O no hydrogen 2.929 N/A PHE 88.A N ASN 113.A O no hydrogen 2.847 N/A ASP 90.A N ASN 111.A OD1 no hydrogen 2.793 N/A ASN 92.A ND2 ILE 27.A O no hydrogen 2.850 N/A ASN 94.A N ASN 92.A OD1 no hydrogen 3.055 N/A HIS 97.A N ASP 128.A OD1 no hydrogen 2.792 N/A HIS 97.A ND1 ASP 128.A OD1 no hydrogen 2.832 N/A HIS 97.A NE2 SER 104.A OG no hydrogen 2.830 N/A GLN 99.A NE2 ASP 98.A OD1 no hydrogen 3.251 N/A GLY 101.A N THR 120.A O no hydrogen 2.744 N/A LEU 102.A N THR 120.A OG1 no hydrogen 2.919 N/A LEU 103.A N GLY 135.A O no hydrogen 2.825 N/A SER 104.A N LEU 118.A O no hydrogen 2.992 N/A SER 104.A OG HIS 97.A NE2 no hydrogen 2.830 N/A SER 104.A OG VAL 132.A O no hydrogen 3.325 N/A MET 105.A N VAL 132.A O no hydrogen 2.919 N/A ALA 106.A N GLN 116.A O no hydrogen 2.947 N/A ASN 107.A ND2 LYS 130.A O no hydrogen 2.941 N/A ALA 108.A N THR 112.A OG1 no hydrogen 2.811 N/A GLY 109.A N ASN 107.A OD1 no hydrogen 3.030 N/A ASN 111.A N ASP 90.A OD2 no hydrogen 2.798 N/A THR 112.A OG1 GLY 109.A O no hydrogen 2.685 N/A ASN 113.A N PHE 88.A O no hydrogen 3.320 N/A ASN 113.A ND2 PHE 88.A O no hydrogen 3.203 N/A ASN 113.A ND2 ASP 90.A OD1 no hydrogen 2.922 N/A SER 115.A N SER 114.A OG no hydrogen 2.676 N/A SER 115.A OG GLY 70.A O no hydrogen 2.733 N/A GLN 116.A NE2 GLY 77.A O no hydrogen 2.815 N/A GLN 116.A NE2 GLY 79.A O no hydrogen 2.996 N/A PHE 117.A N GLY 69.A O no hydrogen 3.006 N/A LEU 118.A N SER 104.A O no hydrogen 2.811 N/A ILE 119.A N CYS 67.A O no hydrogen 2.811 N/A THR 120.A N LEU 102.A O no hydrogen 2.979 N/A THR 120.A OG1 GLN 99.A O no hydrogen 2.897 N/A LEU 121.A N PHE 65.A O no hydrogen 2.882 N/A CYS 124.A N HIS 97.A O no hydrogen 2.874 N/A CYS 124.A SG VAL 122.A O no hydrogen 3.350 N/A LEU 127.A N CYS 124.A O no hydrogen 2.859 N/A ASP 128.A N PRO 125.A O no hydrogen 3.047 N/A LYS 130.A N LEU 127.A O no hydrogen 3.075 N/A HIS 131.A N LEU 127.A O no hydrogen 3.195 N/A HIS 131.A ND1 MET 105.A O no hydrogen 2.692 N/A PHE 134.A N LEU 103.A O no hydrogen 2.919 N/A LYS 136.A N GLU 22.A O no hydrogen 2.964 N/A LYS 136.A NZ GLN 99.A OE1 no hydrogen 2.689 N/A LYS 136.A NZ PRO 100.A O no hydrogen 2.893 N/A VAL 137.A N GLY 101.A O no hydrogen 2.736 N/A ILE 138.A N ILE 20.A O no hydrogen 2.840 N/A GLU 139.A N ILE 20.A O no hydrogen 3.300 N/A VAL 143.A N GLY 140.A O no hydrogen 2.778 N/A VAL 144.A N GLY 140.A O no hydrogen 3.184 N/A ARG 145.A N MET 141.A O no hydrogen 3.026 N/A GLU 146.A N ASN 142.A O no hydrogen 3.237 N/A GLU 146.A N VAL 143.A O no hydrogen 3.040 N/A MET 147.A N VAL 143.A O no hydrogen 3.133 N/A GLU 148.A N VAL 144.A O no hydrogen 3.023 N/A LYS 149.A N GLU 146.A O no hydrogen 3.242 N/A LYS 149.A NZ GLU 146.A OE1 no hydrogen 3.400 N/A LYS 149.A NZ GLU 146.A OE2 no hydrogen 2.949 N/A GLU 150.A N MET 147.A O no hydrogen 2.887 N/A GLY 151.A N GLU 148.A O no hydrogen 3.042 N/A ALA 152.A N ILE 61.A O no hydrogen 3.197 N/A GLY 155.A N ALA 152.A O no hydrogen 2.657 N/A TYR 156.A N SER 154.A OG no hydrogen 3.268 N/A ARG 159.A NH1 GLU 150.A OE1 no hydrogen 2.961 N/A SER 160.A N ASP 12.A OD1 no hydrogen 3.075 N/A VAL 162.A N SER 10.A O no hydrogen 2.849 N/A ILE 163.A N SER 56.A O no hydrogen 3.058 N/A THR 164.A N ASP 8.A O no hydrogen 2.881 N/A THR 164.A OG1 ASP 8.A O no hydrogen 3.494 N/A CYS 166.A N ASP 165.A OD1 no hydrogen 2.785 N/A CYS 166.A SG CYS 39.A O no hydrogen 3.367 N/A GLY 167.A N PHE 6.A O no hydrogen 3.333 N/A TRP 169.A N LYS 4.A O no hydrogen 2.942 N/A