Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3d85_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TRP 3.A N PRO 1.A O no hydrogen 2.920 N/A CYS 6.A N ALA 2.A O no hydrogen 3.045 N/A CYS 6.A SG ALA 2.A O no hydrogen 3.645 N/A GLN 7.A N TRP 3.A O no hydrogen 2.807 N/A GLN 8.A N THR 4.A O no hydrogen 2.922 N/A LEU 9.A N GLN 5.A O no hydrogen 3.008 N/A SER 10.A N CYS 6.A O no hydrogen 2.876 N/A SER 10.A OG CYS 6.A O no hydrogen 2.952 N/A SER 10.A OG GLN 7.A O no hydrogen 3.055 N/A GLN 11.A N GLN 7.A O no hydrogen 3.111 N/A GLN 11.A NE2 GLN 11.A O no hydrogen 3.252 N/A LYS 12.A N GLN 8.A O no hydrogen 3.218 N/A LEU 13.A N LEU 9.A O no hydrogen 2.965 N/A CYS 14.A N SER 10.A O no hydrogen 3.051 N/A CYS 14.A SG SER 10.A O no hydrogen 3.354 N/A CYS 14.A SG VAL 119.A O no hydrogen 3.624 N/A THR 15.A N GLN 11.A O no hydrogen 3.101 N/A THR 15.A OG1 GLN 11.A O no hydrogen 3.449 N/A LEU 16.A N LYS 12.A O no hydrogen 2.886 N/A ALA 17.A N LEU 13.A O no hydrogen 2.872 N/A TRP 18.A N THR 15.A O no hydrogen 3.206 N/A SER 19.A N LEU 16.A O no hydrogen 3.182 N/A SER 19.A OG LEU 16.A O no hydrogen 2.798 N/A HIS 21.A N TRP 18.A O no hydrogen 3.050 N/A GLN 30.A N ASP 33.A OD2 no hydrogen 2.812 N/A ASP 33.A N GLN 30.A O no hydrogen 2.981 N/A GLY 39.A N ASP 36.A OD1 no hydrogen 3.301 N/A LEU 40.A N ASP 36.A O no hydrogen 2.841 N/A ARG 41.A N PRO 37.A O no hydrogen 3.097 N/A ARG 41.A N GLN 38.A O no hydrogen 3.048 N/A ASP 42.A N GLN 38.A O no hydrogen 3.275 N/A ASN 43.A N GLY 39.A O no hydrogen 3.301 N/A GLN 45.A N ASN 43.A OD1 no hydrogen 3.352 N/A LEU 48.A N SER 44.A O no hydrogen 3.052 N/A GLN 49.A N GLN 45.A O no hydrogen 2.932 N/A ARG 50.A N PHE 46.A O no hydrogen 3.048 N/A ARG 50.A NE HIS 28.A O no hydrogen 2.995 N/A ARG 50.A NH2 HIS 28.A O no hydrogen 2.717 N/A ILE 51.A N CYS 47.A O no hydrogen 2.856 N/A HIS 52.A N LEU 48.A O no hydrogen 2.889 N/A GLN 53.A N GLN 49.A O no hydrogen 3.014 N/A GLY 54.A N ARG 50.A O no hydrogen 3.029 N/A LEU 55.A N ILE 51.A O no hydrogen 2.910 N/A ILE 56.A N HIS 52.A O no hydrogen 3.091 N/A PHE 57.A N GLN 53.A O no hydrogen 2.984 N/A TYR 58.A N GLY 54.A O no hydrogen 2.999 N/A TYR 58.A OH SER 114.A OG no hydrogen 2.522 N/A GLU 59.A N LEU 55.A O no hydrogen 3.001 N/A LYS 60.A N ILE 56.A O no hydrogen 3.164 N/A LEU 61.A N PHE 57.A O no hydrogen 3.155 N/A LEU 62.A N TYR 58.A O no hydrogen 2.912 N/A GLY 63.A N GLU 59.A O no hydrogen 3.112 N/A SER 64.A N LEU 61.A O no hydrogen 3.165 N/A SER 64.A OG LEU 61.A O no hydrogen 2.759 N/A ILE 66.A N SER 64.A OG no hydrogen 3.315 N/A PHE 67.A N SER 64.A O no hydrogen 2.832 N/A THR 68.A N SER 64.A O no hydrogen 2.979 N/A THR 68.A OG1 SER 64.A O no hydrogen 3.482 N/A GLY 69.A N ASP 65.A O no hydrogen 2.988 N/A GLU 70.A N GLU 70.A OE2 no hydrogen 2.759 N/A SER 77.A N LEU 74.A O no hydrogen 2.959 N/A VAL 79.A N SER 77.A OG no hydrogen 3.146 N/A LEU 82.A N PRO 78.A O no hydrogen 2.856 N/A HIS 83.A N VAL 79.A O no hydrogen 2.888 N/A HIS 83.A NE2 GLU 59.A OE2 no hydrogen 2.910 N/A ALA 84.A N GLY 80.A O no hydrogen 3.131 N/A SER 85.A N GLN 81.A O no hydrogen 2.836 N/A SER 85.A OG GLN 81.A O no hydrogen 3.020 N/A LEU 86.A N LEU 82.A O no hydrogen 2.826 N/A LEU 87.A N HIS 83.A O no hydrogen 3.011 N/A GLY 88.A N ALA 84.A O no hydrogen 2.772 N/A LEU 89.A N SER 85.A O no hydrogen 2.875 N/A SER 90.A N LEU 86.A O no hydrogen 3.019 N/A SER 90.A OG LEU 86.A O no hydrogen 3.129 N/A SER 90.A OG LEU 87.A O no hydrogen 2.634 N/A GLN 91.A N LEU 87.A O no hydrogen 3.002 N/A LEU 92.A N GLY 88.A O no hydrogen 3.339 N/A LEU 93.A N SER 90.A O no hydrogen 3.141 N/A GLN 94.A N SER 90.A O no hydrogen 3.154 N/A SER 99.A N ASP 65.A OD1 no hydrogen 3.366 N/A SER 99.A OG ASP 65.A OD1 no hydrogen 2.971 N/A GLN 103.A N GLN 100.A O no hydrogen 3.001 N/A ARG 104.A N PRO 101.A O no hydrogen 3.122 N/A ARG 104.A NE SER 99.A O no hydrogen 3.279 N/A ARG 104.A NE SER 99.A OG no hydrogen 2.888 N/A ARG 104.A NH1 GLU 70.A O no hydrogen 2.961 N/A ARG 104.A NH1 GLU 70.A OE2 no hydrogen 3.324 N/A ARG 104.A NH2 SER 99.A O no hydrogen 2.874 N/A LEU 107.A N GLN 103.A O no hydrogen 3.007 N/A ARG 108.A N ARG 104.A O no hydrogen 2.793 N/A ARG 108.A NE ILE 66.A O no hydrogen 2.678 N/A ARG 108.A NH1 PRO 71.A O no hydrogen 2.908 N/A ARG 108.A NH2 ILE 66.A O no hydrogen 3.168 N/A ARG 108.A NH2 PRO 71.A O no hydrogen 2.756 N/A PHE 109.A N LEU 105.A O no hydrogen 3.110 N/A LYS 110.A N LEU 106.A O no hydrogen 2.972 N/A ILE 111.A N LEU 107.A O no hydrogen 2.924 N/A LEU 112.A N ARG 108.A O no hydrogen 2.974 N/A ARG 113.A N PHE 109.A O no hydrogen 2.970 N/A ARG 113.A NH1 GLN 116.A OE1 no hydrogen 2.787 N/A SER 114.A N LYS 110.A O no hydrogen 3.066 N/A SER 114.A OG TYR 58.A OH no hydrogen 2.522 N/A LEU 115.A N ILE 111.A O no hydrogen 2.819 N/A GLN 116.A N LEU 112.A O no hydrogen 2.981 N/A GLN 116.A NE2 ALA 17.A O no hydrogen 2.856 N/A GLN 116.A NE2 HIS 21.A ND1 no hydrogen 3.605 N/A ALA 117.A N ARG 113.A O no hydrogen 3.391 N/A PHE 118.A N SER 114.A O no hydrogen 3.086 N/A VAL 119.A N LEU 115.A O no hydrogen 2.912 N/A ALA 120.A N GLN 116.A O no hydrogen 3.232 N/A VAL 121.A N ALA 117.A O no hydrogen 3.204 N/A ALA 122.A N PHE 118.A O no hydrogen 3.039 N/A ALA 123.A N VAL 119.A O no hydrogen 2.768 N/A ARG 124.A N ALA 120.A O no hydrogen 3.081 N/A VAL 125.A N VAL 121.A O no hydrogen 3.053 N/A PHE 126.A N ALA 122.A O no hydrogen 3.009 N/A ALA 127.A N ALA 123.A O no hydrogen 2.949 N/A HIS 128.A N ARG 124.A O no hydrogen 2.953 N/A GLY 129.A N VAL 125.A O no hydrogen 2.917 N/A ALA 130.A N PHE 126.A O no hydrogen 2.917 N/A ALA 131.A N ALA 127.A O no hydrogen 3.045 N/A THR 132.A N HIS 128.A O no hydrogen 2.776 N/A THR 132.A OG1 HIS 128.A O no hydrogen 2.924 N/A LEU 133.A N GLY 129.A O no hydrogen 2.687 N/A