Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6vo1_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 6.A N LEU 3.A O no hydrogen 2.888 N/A GLY 7.A N ALA 5.A O no hydrogen 2.722 N/A SER 8.A N ALA 5.A O no hydrogen 2.929 N/A THR 9.A OG1 TRP 91.A O no hydrogen 3.508 N/A MET 10.A N MET 94.A O no hydrogen 2.737 N/A GLY 11.A N TRP 91.A O no hydrogen 2.988 N/A ALA 12.A N THR 9.A OG1 no hydrogen 3.285 N/A ALA 13.A N THR 9.A O no hydrogen 2.880 N/A SER 14.A N GLY 11.A O no hydrogen 2.988 N/A SER 14.A OG GLY 11.A O no hydrogen 2.666 N/A MET 15.A N ALA 12.A O no hydrogen 3.290 N/A THR 16.A N ALA 13.A O no hydrogen 3.048 N/A THR 16.A OG1 ALA 13.A O no hydrogen 2.870 N/A THR 16.A OG1 GLN 20.A OE1 no hydrogen 2.872 N/A GLN 20.A N THR 16.A O no hydrogen 3.220 N/A GLN 20.A NE2 PHE 2.A O no hydrogen 2.594 N/A ALA 21.A N LEU 17.A O no hydrogen 2.886 N/A ARG 22.A N THR 18.A O no hydrogen 3.004 N/A ARG 22.A NE VAL 19.A O no hydrogen 3.147 N/A ARG 22.A NH2 GLY 1.A O no hydrogen 3.070 N/A ASN 23.A N GLN 20.A O no hydrogen 3.161 N/A ASN 23.A ND2 VAL 19.A O no hydrogen 2.677 N/A LEU 24.A N ALA 21.A O no hydrogen 3.259 N/A SER 26.A N ASN 23.A O no hydrogen 3.153 N/A GLU 28.A N GLN 31.A OE1 no hydrogen 2.712 N/A CYS 29.A N PRO 27.A O no hydrogen 2.719 N/A GLN 31.A N GLU 28.A O no hydrogen 2.975 N/A GLN 31.A NE2 GLN 30.A OE1 no hydrogen 2.808 N/A HIS 32.A N GLU 28.A O no hydrogen 2.867 N/A LEU 33.A N CYS 29.A O no hydrogen 2.910 N/A LEU 34.A N GLN 31.A O no hydrogen 3.107 N/A LYS 35.A N HIS 32.A O no hydrogen 3.174 N/A TRP 39.A N LEU 36.A O no hydrogen 3.045 N/A ILE 41.A N THR 37.A O no hydrogen 2.886 N/A LYS 42.A N VAL 38.A O no hydrogen 3.025 N/A GLN 43.A N TRP 39.A O no hydrogen 3.033 N/A LEU 44.A N GLY 40.A O no hydrogen 2.877 N/A GLN 45.A N ILE 41.A O no hydrogen 2.842 N/A ALA 46.A N LYS 42.A O no hydrogen 3.006 N/A ARG 47.A N GLN 43.A O no hydrogen 3.023 N/A VAL 48.A N LEU 44.A O no hydrogen 2.945 N/A LEU 49.A N GLN 45.A O no hydrogen 2.935 N/A ALA 50.A N ALA 46.A O no hydrogen 3.085 N/A VAL 51.A N ARG 47.A O no hydrogen 3.149 N/A GLU 52.A N VAL 48.A O no hydrogen 2.890 N/A ARG 53.A N LEU 49.A O no hydrogen 3.000 N/A TYR 54.A N ALA 50.A O no hydrogen 3.077 N/A LEU 55.A N VAL 51.A O no hydrogen 2.941 N/A ARG 56.A N GLU 52.A O no hydrogen 2.933 N/A ASP 57.A N ARG 53.A O no hydrogen 3.085 N/A GLN 58.A N TYR 54.A O no hydrogen 3.087 N/A GLN 59.A N LEU 55.A O no hydrogen 2.811 N/A LEU 60.A N ARG 56.A O no hydrogen 2.952 N/A LEU 61.A N ASP 57.A O no hydrogen 3.039 N/A GLY 62.A N GLN 58.A O no hydrogen 2.818 N/A ILE 63.A N GLN 59.A O no hydrogen 2.924 N/A TRP 64.A N LEU 60.A O no hydrogen 3.098 N/A GLY 65.A N GLY 62.A O no hydrogen 2.993 N/A CYS 66.A N LEU 61.A O no hydrogen 2.725 N/A CYS 66.A SG TRP 64.A O no hydrogen 3.800 N/A SER 81.A N ASN 79.A O no hydrogen 2.682 N/A TRP 82.A N ASN 79.A O no hydrogen 2.804 N/A ASN 84.A N ASN 84.A OD1 no hydrogen 2.495 N/A ARG 85.A NE GLU 89.A OE1 no hydrogen 3.195 N/A ASN 86.A N GLU 89.A OE1 no hydrogen 2.891 N/A SER 88.A N ASN 86.A OD1 no hydrogen 2.898 N/A SER 88.A OG ASN 86.A OD1 no hydrogen 3.058 N/A GLU 89.A N ASN 86.A O no hydrogen 2.879 N/A ILE 90.A N ASN 86.A O no hydrogen 3.076 N/A ILE 90.A N LEU 87.A O no hydrogen 3.226 N/A TRP 91.A N LEU 87.A O no hydrogen 2.724 N/A ASN 93.A ND2 SER 88.A O no hydrogen 2.708 N/A MET 94.A N ILE 90.A O no hydrogen 2.945 N/A THR 95.A N GLN 98.A OE1 no hydrogen 2.836 N/A THR 95.A OG1 GLN 98.A OE1 no hydrogen 3.235 N/A GLN 98.A N THR 95.A OG1 no hydrogen 3.269 N/A TRP 99.A N THR 95.A O no hydrogen 3.002 N/A ASP 100.A N TRP 96.A O no hydrogen 2.879 N/A LYS 101.A N LEU 97.A O no hydrogen 3.270 N/A GLU 102.A N GLN 98.A O no hydrogen 2.928 N/A ILE 103.A N TRP 99.A O no hydrogen 3.114 N/A SER 104.A N LYS 101.A O no hydrogen 3.160 N/A SER 104.A OG LYS 101.A O no hydrogen 3.519 N/A TYR 106.A N ILE 103.A O no hydrogen 3.098 N/A THR 107.A N SER 104.A O no hydrogen 3.360 N/A THR 107.A OG1 SER 104.A O no hydrogen 2.766 N/A GLN 108.A N GLN 108.A OE1 no hydrogen 2.564 N/A ILE 109.A N TYR 106.A O no hydrogen 2.900 N/A ILE 110.A N TYR 106.A O no hydrogen 3.025 N/A TYR 111.A N THR 107.A O no hydrogen 2.992 N/A GLY 112.A N GLN 108.A O no hydrogen 3.310 N/A LEU 113.A N ILE 109.A O no hydrogen 3.134 N/A LEU 114.A N ILE 110.A O no hydrogen 2.847 N/A GLU 115.A N TYR 111.A O no hydrogen 3.044 N/A GLU 116.A N GLY 112.A O no hydrogen 3.176 N/A SER 117.A N LEU 113.A O no hydrogen 2.904 N/A SER 117.A OG THR 74.A O no hydrogen 2.736 N/A GLN 118.A N LEU 114.A O no hydrogen 3.141 N/A GLN 118.A NE2 GLU 122.A OE2 no hydrogen 3.022 N/A ASN 119.A N GLU 115.A O no hydrogen 2.942 N/A ASN 119.A ND2 GLU 116.A OE1 no hydrogen 2.988 N/A GLN 120.A N GLU 116.A O no hydrogen 2.883 N/A GLN 120.A NE2 GLU 116.A OE2 no hydrogen 2.908 N/A GLN 121.A N SER 117.A O no hydrogen 2.984 N/A GLN 121.A NE2 SER 117.A O no hydrogen 3.473 N/A GLN 121.A NE2 SER 117.A OG no hydrogen 2.894 N/A GLU 122.A N GLN 118.A O no hydrogen 2.905 N/A LYS 123.A N ASN 119.A O no hydrogen 3.035 N/A LYS 123.A NZ ASP 127.A OD2 no hydrogen 2.823 N/A ASN 124.A N GLN 120.A O no hydrogen 2.888 N/A GLU 125.A N GLN 121.A O no hydrogen 3.100 N/A GLN 126.A N GLU 122.A O no hydrogen 2.984 N/A ASP 127.A N LYS 123.A O no hydrogen 2.828 N/A LEU 128.A N ASN 124.A O no hydrogen 2.913 N/A LEU 129.A N GLU 125.A O no hydrogen 2.988 N/A