Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3q34_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 2.A ND2 TYR 4.A OH no hydrogen 3.458 N/A TRP 3.A N VAL 35.A O no hydrogen 2.800 N/A TYR 4.A N THR 169.A O no hydrogen 2.839 N/A LEU 5.A N GLY 33.A O no hydrogen 2.926 N/A ASP 6.A N ILE 167.A O no hydrogen 2.869 N/A ASN 7.A ND2 LEU 29.A O no hydrogen 3.033 N/A GLU 8.A N GLU 8.A OE1 no hydrogen 2.789 N/A SER 9.A N ASP 6.A O no hydrogen 3.028 N/A SER 10.A N ASN 7.A O no hydrogen 3.189 N/A SER 10.A OG ASP 6.A O no hydrogen 2.800 N/A ARG 11.A N VAL 165.A O no hydrogen 2.741 N/A SER 13.A N GLY 163.A O no hydrogen 2.900 N/A PHE 14.A N HIS 26.A O no hydrogen 2.867 N/A THR 15.A N PRO 161.A O no hydrogen 2.954 N/A SER 16.A N GLU 24.A O no hydrogen 2.894 N/A SER 16.A OG HIS 26.A NE2 no hydrogen 2.937 N/A LYS 18.A N ILE 22.A O no hydrogen 2.895 N/A LYS 18.A NZ GLU 24.A OE2 no hydrogen 3.043 N/A ASN 19.A N ALA 155.A O no hydrogen 2.760 N/A ASP 21.A N ASN 19.A O no hydrogen 2.683 N/A ILE 22.A N LYS 18.A O no hydrogen 3.051 N/A GLU 24.A N SER 16.A O no hydrogen 2.862 N/A HIS 26.A N PHE 14.A O no hydrogen 2.865 N/A HIS 26.A NE2 SER 16.A OG no hydrogen 2.937 N/A ARG 27.A N SER 51.A O no hydrogen 3.145 N/A PHE 28.A N LEU 12.A O no hydrogen 3.199 N/A LEU 29.A N SER 49.A O no hydrogen 2.929 N/A VAL 30.A N SER 49.A OG no hydrogen 2.858 N/A LEU 31.A N ASN 7.A OD1 no hydrogen 2.925 N/A HIS 32.A N GLU 44.A O no hydrogen 2.946 N/A HIS 32.A NE2 GLU 46.A OE2 no hydrogen 2.749 N/A LYS 34.A N GLU 42.A O no hydrogen 2.850 N/A VAL 35.A N TRP 3.A O no hydrogen 2.769 N/A ASP 36.A N LEU 40.A O no hydrogen 2.960 N/A GLY 39.A N ASP 36.A O no hydrogen 2.887 N/A LEU 40.A N ASP 36.A OD1 no hydrogen 3.004 N/A ALA 41.A N ALA 78.A O no hydrogen 2.841 N/A GLU 42.A N LYS 34.A O no hydrogen 2.868 N/A VAL 43.A N ILE 76.A O no hydrogen 2.863 N/A GLU 44.A N HIS 32.A O no hydrogen 2.799 N/A VAL 45.A N ALA 74.A O no hydrogen 2.782 N/A GLU 46.A N VAL 30.A O no hydrogen 2.991 N/A THR 47.A N PRO 72.A O no hydrogen 2.973 N/A THR 47.A OG1 PHE 71.A O no hydrogen 3.108 N/A SER 49.A N GLU 46.A O no hydrogen 2.955 N/A SER 49.A OG VAL 30.A O no hydrogen 3.556 N/A SER 49.A OG GLU 46.A O no hydrogen 2.667 N/A ILE 50.A N THR 47.A O no hydrogen 3.279 N/A SER 51.A N ARG 27.A O no hydrogen 2.839 N/A THR 52.A N ASP 58.A OD1 no hydrogen 2.732 N/A THR 52.A OG1 ASP 58.A OD1 no hydrogen 2.792 N/A ILE 54.A N THR 52.A OG1 no hydrogen 3.395 N/A ARG 57.A NE THR 52.A OG1 no hydrogen 2.921 N/A ARG 57.A NH1 GLU 24.A OE1 no hydrogen 3.182 N/A ARG 57.A NH1 GLU 24.A OE2 no hydrogen 3.223 N/A ARG 57.A NH2 THR 52.A O no hydrogen 2.945 N/A ASP 58.A N ILE 54.A O no hydrogen 2.931 N/A GLU 59.A N PRO 55.A O no hydrogen 2.941 N/A ARG 60.A N LEU 56.A O no hydrogen 2.959 N/A LEU 61.A N ARG 57.A O no hydrogen 2.888 N/A ARG 62.A N ASP 58.A O no hydrogen 2.880 N/A ARG 62.A NE GLU 59.A OE1 no hydrogen 2.846 N/A ARG 62.A NH1 GLU 48.A O no hydrogen 3.511 N/A ARG 62.A NH2 GLU 59.A OE1 no hydrogen 2.672 N/A GLU 63.A N GLU 59.A O no hydrogen 3.007 N/A GLN 64.A N ARG 60.A O no hydrogen 2.807 N/A VAL 65.A N LEU 61.A O no hydrogen 3.121 N/A PHE 66.A N LEU 61.A O no hydrogen 2.807 N/A VAL 68.A N ARG 62.A O no hydrogen 3.019 N/A LYS 70.A N GLN 67.A O no hydrogen 2.932 N/A PHE 71.A N GLN 67.A O no hydrogen 2.847 N/A ALA 74.A N VAL 45.A O no hydrogen 2.903 N/A GLN 75.A N SER 102.A O no hydrogen 2.977 N/A ILE 76.A N VAL 43.A O no hydrogen 2.737 N/A ASN 77.A N THR 100.A O no hydrogen 2.884 N/A ALA 78.A N ALA 41.A O no hydrogen 3.048 N/A LEU 80.A N GLY 39.A O no hydrogen 2.860 N/A ASN 86.A N ARG 82.A O no hydrogen 2.919 N/A LEU 87.A N ILE 84.A O no hydrogen 3.074 N/A GLY 90.A N ARG 118.A O no hydrogen 2.711 N/A ALA 91.A N ALA 88.A O no hydrogen 2.935 N/A LEU 93.A N ALA 116.A O no hydrogen 2.832 N/A LEU 95.A N LEU 114.A O no hydrogen 2.882 N/A ARG 96.A NE ASN 111.A OD1 no hydrogen 2.926 N/A ARG 96.A NH2 ASN 111.A O no hydrogen 2.940 N/A ARG 96.A NH2 ASN 111.A OD1 no hydrogen 3.472 N/A LEU 97.A N ALA 112.A O no hydrogen 2.830 N/A LEU 99.A N TYR 110.A O no hydrogen 2.917 N/A THR 100.A N ASN 77.A O no hydrogen 2.893 N/A THR 100.A OG1 SER 109.A OG no hydrogen 3.249 N/A VAL 101.A N HIS 108.A O no hydrogen 2.919 N/A SER 102.A N GLN 75.A O no hydrogen 2.834 N/A SER 102.A OG SER 107.A OG no hydrogen 3.015 N/A LEU 103.A N LYS 106.A O no hydrogen 2.810 N/A ARG 104.A NH1 VAL 65.A O no hydrogen 2.853 N/A ARG 104.A NH1 ASP 143.A OD2 no hydrogen 3.064 N/A ARG 104.A NH2 ASP 143.A OD2 no hydrogen 2.920 N/A LYS 106.A N LEU 103.A O no hydrogen 2.870 N/A SER 107.A OG SER 102.A OG no hydrogen 3.015 N/A HIS 108.A N VAL 101.A O no hydrogen 3.033 N/A SER 109.A OG THR 100.A OG1 no hydrogen 3.249 N/A TYR 110.A N LEU 99.A O no hydrogen 2.897 N/A TYR 110.A OH ASP 138.A OD2 no hydrogen 2.522 N/A ALA 112.A N LEU 97.A O no hydrogen 2.991 N/A LEU 114.A N LEU 95.A O no hydrogen 2.916 N/A LEU 115.A N VAL 127.A O no hydrogen 2.867 N/A ALA 116.A N LEU 93.A O no hydrogen 2.872 N/A THR 117.A N GLN 125.A O no hydrogen 2.884 N/A ARG 118.A N ALA 91.A O no hydrogen 3.178 N/A ARG 118.A NE LEU 87.A O no hydrogen 2.734 N/A ARG 118.A NH1 ASP 120.A O no hydrogen 3.109 N/A ARG 118.A NH2 ASN 85.A O no hydrogen 2.766 N/A ARG 118.A NH2 ASN 85.A OD1 no hydrogen 3.424 N/A LEU 119.A N ARG 123.A O no hydrogen 2.810 N/A ASP 120.A N ARG 123.A O no hydrogen 3.290 N/A GLU 121.A N GLU 121.A OE1.A no hydrogen 2.663 N/A ARG 122.A N ASP 120.A OD1 no hydrogen 2.784 N/A ARG 123.A NH1 ASP 120.A OD2 no hydrogen 3.516 N/A PHE 124.A N PHE 168.A O no hydrogen 2.967 N/A GLN 125.A N THR 117.A O no hydrogen 2.892 N/A VAL 126.A N LEU 166.A O no hydrogen 2.784 N/A VAL 127.A N LEU 115.A O no hydrogen 2.924 N/A THR 128.A N ALA 164.A O no hydrogen 2.997 N/A THR 128.A OG1 ALA 164.A O no hydrogen 3.340 N/A LEU 129.A N GLU 113.A O no hydrogen 2.854 N/A LEU 132.A N VAL 162.A O no hydrogen 2.864 N/A ILE 134.A N VAL 160.A O no hydrogen 3.016 N/A HIS 135.A N ASP 138.A OD2 no hydrogen 3.036 N/A ALA 136.A N LEU 158.A O no hydrogen 2.793 N/A GLN 137.A N HIS 135.A ND1 no hydrogen 3.008 N/A ASP 138.A N HIS 135.A O no hydrogen 2.798 N/A PHE 139.A N ALA 136.A O no hydrogen 3.103 N/A ASP 140.A N GLN 137.A O no hydrogen 3.174 N/A ASN 145.A N VAL 141.A O no hydrogen 3.023 N/A ALA 146.A N SER 142.A O no hydrogen 2.819 N/A LEU 147.A N ASP 143.A O no hydrogen 3.036 N/A ARG 148.A N PHE 144.A O no hydrogen 2.928 N/A ARG 148.A NE ASN 149.A OD1 no hydrogen 3.065 N/A ARG 148.A NH2 ASN 149.A OD1 no hydrogen 2.860 N/A ASN 149.A N ASN 145.A O no hydrogen 2.840 N/A ALA 150.A N ALA 146.A O no hydrogen 2.811 N/A ALA 151.A N LEU 147.A O no hydrogen 3.057 N/A GLY 152.A N ASN 149.A O no hydrogen 3.088 N/A LEU 153.A N ARG 148.A O no hydrogen 3.044 N/A SER 154.A N ASN 19.A OD1 no hydrogen 2.920 N/A SER 154.A OG ASN 19.A OD1 no hydrogen 3.282 N/A SER 157.A N THR 17.A O no hydrogen 2.859 N/A SER 157.A OG SER 159.A O no hydrogen 3.559 N/A SER 159.A N SER 157.A OG no hydrogen 3.241 N/A VAL 160.A N ILE 134.A O no hydrogen 2.744 N/A VAL 162.A N LEU 132.A O no hydrogen 2.671 N/A GLY 163.A N SER 13.A O no hydrogen 2.907 N/A ALA 164.A N THR 128.A OG1 no hydrogen 2.946 N/A VAL 165.A N ARG 11.A O no hydrogen 2.912 N/A LEU 166.A N VAL 126.A O no hydrogen 2.754 N/A ILE 167.A N SER 10.A OG no hydrogen 2.947 N/A PHE 168.A N PHE 124.A O no hydrogen 2.945 N/A THR 169.A N TYR 4.A O no hydrogen 2.807 N/A THR 169.A OG1 ASP 6.A OD2 no hydrogen 2.507 N/A ALA 170.A N ARG 122.A O no hydrogen 2.767 N/A ARG 171.A NE ASP 6.A OD1 no hydrogen 2.837 N/A ARG 171.A NH1 GLU 172.A O no hydrogen 3.257 N/A ARG 171.A NH2 ASP 6.A OD1 no hydrogen 2.895 N/A