Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7ll2_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 5.A N GLY 2.A O no hydrogen 2.964 N/A ALA 7.A N LEU 4.A O no hydrogen 2.909 N/A SER 9.A N ALA 6.A O no hydrogen 2.813 N/A SER 9.A OG THR 10.A O no hydrogen 2.867 N/A THR 10.A OG1 TRP 95.A O no hydrogen 3.057 N/A THR 10.A OG1 ASP 96.A O no hydrogen 2.647 N/A MET 11.A N MET 98.A O no hydrogen 2.864 N/A GLY 12.A N TRP 95.A O no hydrogen 3.294 N/A ALA 14.A N THR 10.A O no hydrogen 3.055 N/A SER 15.A N GLY 12.A O no hydrogen 2.968 N/A SER 15.A OG MET 11.A O no hydrogen 2.886 N/A SER 15.A OG GLY 12.A O no hydrogen 3.131 N/A THR 17.A N ALA 14.A O no hydrogen 3.371 N/A VAL 20.A N THR 17.A O no hydrogen 2.842 N/A GLN 21.A N GLN 21.A OE1 no hydrogen 2.733 N/A ALA 22.A N LEU 18.A O no hydrogen 3.011 N/A ARG 23.A N THR 19.A O no hydrogen 2.896 N/A ASN 24.A N VAL 20.A O no hydrogen 3.383 N/A ASN 24.A ND2 VAL 20.A O no hydrogen 2.888 N/A LEU 25.A N GLN 21.A O no hydrogen 3.122 N/A LEU 26.A N ARG 23.A O no hydrogen 3.487 N/A SER 27.A N ARG 23.A O no hydrogen 3.231 N/A SER 27.A OG ARG 23.A O no hydrogen 2.711 N/A GLY 28.A N ASN 24.A O no hydrogen 3.446 N/A ILE 29.A N LEU 26.A O no hydrogen 3.122 N/A VAL 30.A N SER 27.A O no hydrogen 2.938 N/A GLN 31.A N GLY 28.A O no hydrogen 3.168 N/A GLN 33.A N ILE 29.A O no hydrogen 2.891 N/A SER 34.A N GLN 31.A O no hydrogen 3.393 N/A SER 34.A OG VAL 30.A O no hydrogen 2.710 N/A TRP 43.A N LEU 40.A O no hydrogen 3.143 N/A ILE 45.A N THR 41.A O no hydrogen 2.985 N/A LYS 46.A N VAL 42.A O no hydrogen 2.888 N/A GLN 47.A N TRP 43.A O no hydrogen 3.063 N/A GLN 47.A NE2 ASN 35.A O no hydrogen 2.984 N/A LEU 48.A N GLY 44.A O no hydrogen 2.779 N/A GLN 49.A N ILE 45.A O no hydrogen 2.925 N/A ALA 50.A N LYS 46.A O no hydrogen 3.482 N/A ARG 51.A N GLN 47.A O no hydrogen 2.917 N/A VAL 52.A N LEU 48.A O no hydrogen 3.111 N/A LEU 53.A N GLN 49.A O no hydrogen 3.133 N/A ALA 54.A N ALA 50.A O no hydrogen 2.889 N/A VAL 55.A N ARG 51.A O no hydrogen 3.080 N/A GLU 56.A N VAL 52.A O no hydrogen 2.968 N/A ARG 57.A N LEU 53.A O no hydrogen 3.022 N/A TYR 58.A N ALA 54.A O no hydrogen 3.259 N/A LEU 59.A N VAL 55.A O no hydrogen 2.825 N/A ARG 60.A N GLU 56.A O no hydrogen 2.901 N/A ASP 61.A N ARG 57.A O no hydrogen 3.278 N/A GLN 62.A N TYR 58.A O no hydrogen 3.012 N/A GLN 62.A NE2 TYR 58.A OH no hydrogen 2.992 N/A GLN 63.A N LEU 59.A O no hydrogen 2.829 N/A LEU 64.A N ARG 60.A O no hydrogen 2.923 N/A LEU 65.A N ASP 61.A O no hydrogen 2.941 N/A GLY 66.A N GLN 63.A O no hydrogen 2.921 N/A ILE 67.A N GLN 63.A O no hydrogen 3.027 N/A ILE 67.A N LEU 64.A O no hydrogen 3.302 N/A TRP 68.A N LEU 64.A O no hydrogen 3.376 N/A LYS 73.A N CYS 70.A O no hydrogen 3.186 N/A CYS 76.A SG CYS 77.A O no hydrogen 3.106 N/A SER 84.A OG SER 87.A O no hydrogen 3.461 N/A SER 84.A OG ASN 88.A OD1 no hydrogen 2.687 N/A SER 85.A N ASN 83.A OD1 no hydrogen 2.939 N/A TRP 86.A N ASN 83.A O no hydrogen 2.841 N/A ARG 89.A N SER 87.A OG no hydrogen 3.398 N/A ARG 89.A NE GLU 93.A OE1 no hydrogen 2.834 N/A ARG 89.A NH1 GLU 106.A OE1 no hydrogen 2.781 N/A ARG 89.A NH2 GLU 93.A OE1 no hydrogen 2.778 N/A ASN 90.A N GLU 93.A OE2 no hydrogen 2.848 N/A GLU 93.A N ASN 90.A OD1 no hydrogen 2.966 N/A TRP 95.A N LEU 91.A O no hydrogen 3.371 N/A ASP 96.A N SER 92.A O no hydrogen 2.801 N/A ASN 97.A N GLU 93.A O no hydrogen 2.906 N/A GLN 102.A N THR 99.A OG1 no hydrogen 3.259 N/A GLN 102.A NE2 GLU 106.A OE2 no hydrogen 2.839 N/A TRP 103.A N THR 99.A O no hydrogen 2.970 N/A ASP 104.A N TRP 100.A O no hydrogen 2.983 N/A GLU 106.A N GLN 102.A O no hydrogen 3.307 N/A ILE 107.A N TRP 103.A O no hydrogen 3.195 N/A ILE 107.A N ASP 104.A O no hydrogen 3.284 N/A SER 108.A N LYS 105.A O no hydrogen 3.120 N/A SER 108.A OG LYS 105.A O no hydrogen 2.704 N/A SER 108.A OG ASN 109.A OD1 no hydrogen 3.554 N/A TYR 110.A N ILE 107.A O no hydrogen 3.288 N/A THR 111.A OG1 ILE 107.A O no hydrogen 2.983 N/A ILE 113.A N TYR 110.A O no hydrogen 2.858 N/A ILE 114.A N TYR 110.A O no hydrogen 3.272 N/A TYR 115.A N THR 111.A O no hydrogen 3.320 N/A GLY 116.A N ILE 113.A O no hydrogen 2.993 N/A LEU 117.A N ILE 113.A O no hydrogen 3.353 N/A LEU 118.A N ILE 114.A O no hydrogen 3.124 N/A GLU 119.A N TYR 115.A O no hydrogen 3.024 N/A GLU 120.A N GLY 116.A O no hydrogen 3.125 N/A SER 121.A N LEU 117.A O no hydrogen 3.009 N/A SER 121.A OG ASN 79.A O no hydrogen 3.370 N/A GLN 122.A N LEU 118.A O no hydrogen 3.010 N/A GLN 122.A NE2 GLU 126.A OE2 no hydrogen 2.819 N/A ASN 123.A N GLU 119.A O no hydrogen 3.105 N/A GLN 124.A N GLU 120.A O no hydrogen 3.297 N/A GLN 124.A NE2 SER 121.A O no hydrogen 2.897 N/A GLN 125.A N SER 121.A O no hydrogen 3.134 N/A GLN 125.A NE2 GLN 122.A OE1 no hydrogen 2.915 N/A GLU 126.A N GLN 122.A O no hydrogen 2.950 N/A LYS 127.A N ASN 123.A O no hydrogen 3.130 N/A LYS 127.A NZ GLN 130.A OE1 no hydrogen 2.957 N/A ASN 128.A N GLN 124.A O no hydrogen 2.915 N/A ASN 128.A ND2 GLN 124.A OE1 no hydrogen 2.966 N/A GLU 129.A N GLN 125.A O no hydrogen 2.967 N/A GLN 130.A N GLU 126.A O no hydrogen 2.971 N/A ASP 131.A N LYS 127.A O no hydrogen 2.872 N/A LEU 132.A N ASN 128.A O no hydrogen 3.149 N/A LEU 132.A N GLU 129.A O no hydrogen 3.170 N/A LEU 133.A N GLU 129.A O no hydrogen 2.902 N/A ALA 134.A N GLN 130.A O no hydrogen 2.908 N/A LEU 135.A N LEU 132.A O no hydrogen 2.937 N/A ASP 136.A N LEU 132.A O no hydrogen 2.874 N/A