Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7z1b_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 2.A ND2 ASN 28.A O no hydrogen 3.392 N/A CYS 4.A N VAL 30.A O no hydrogen 2.784 N/A PHE 6.A N CYS 4.A O no hydrogen 2.922 N/A VAL 9.A N PHE 6.A O no hydrogen 2.987 N/A PHE 10.A N PHE 6.A O no hydrogen 2.837 N/A ASN 11.A N GLY 7.A O no hydrogen 2.780 N/A TRP 21.A N VAL 18.A O no hydrogen 3.126 N/A ASN 22.A N SER 67.A O no hydrogen 3.119 N/A ARG 23.A NE ASP 66.A OD1 no hydrogen 2.719 N/A ARG 23.A NH2 ASP 66.A OD1 no hydrogen 3.372 N/A ARG 23.A NH2 ASP 66.A OD2 no hydrogen 2.889 N/A LYS 24.A N ALA 65.A O no hydrogen 2.777 N/A ILE 26.A N VAL 63.A O no hydrogen 2.804 N/A CYS 29.A N THR 191.A O no hydrogen 3.376 N/A CYS 29.A SG SER 27.A O no hydrogen 3.401 N/A VAL 30.A N ASN 2.A O no hydrogen 3.082 N/A ALA 31.A N CYS 193.A O no hydrogen 2.730 N/A TYR 33.A N ASN 56.A OD1 no hydrogen 2.972 N/A SER 34.A N ASP 32.A OD1 no hydrogen 2.903 N/A SER 34.A OG ASP 32.A OD1 no hydrogen 2.923 N/A TYR 37.A N TYR 33.A O no hydrogen 2.963 N/A TYR 37.A OH PRO 52.A O no hydrogen 2.659 N/A ASN 38.A N SER 34.A O no hydrogen 3.075 N/A SER 39.A N LEU 36.A O no hydrogen 3.151 N/A SER 39.A OG VAL 35.A O.A no hydrogen 2.884 N/A SER 39.A OG VAL 35.A O.B no hydrogen 2.926 N/A SER 43.A N ALA 103.A O no hydrogen 2.757 N/A SER 43.A OG ALA 103.A O no hydrogen 3.143 N/A THR 44.A N ALA 103.A O no hydrogen 3.330 N/A LYS 46.A N VAL 101.A O no hydrogen 3.135 N/A TYR 48.A N GLY 99.A O no hydrogen 2.761 N/A SER 51.A OG THR 53.A OG1 no hydrogen 2.801 N/A THR 53.A N SER 51.A OG no hydrogen 3.305 N/A THR 53.A OG1 SER 51.A OG no hydrogen 2.801 N/A LYS 54.A N SER 51.A O no hydrogen 3.009 N/A LEU 55.A N PRO 52.A O no hydrogen 3.441 N/A ASP 57.A N LYS 54.A O no hydrogen 2.970 N/A PHE 60.A N VAL 192.A O no hydrogen 2.766 N/A THR 61.A N GLU 184.A O no hydrogen 2.989 N/A THR 61.A OG1 GLU 184.A O no hydrogen 3.106 N/A ASN 62.A N GLU 184.A O no hydrogen 3.428 N/A TYR 64.A N SER 182.A O no hydrogen 2.968 N/A ALA 65.A N LYS 24.A O no hydrogen 2.912 N/A ASP 66.A N VAL 180.A O no hydrogen 2.765 N/A SER 67.A N ASN 22.A O no hydrogen 3.017 N/A PHE 68.A N VAL 178.A O no hydrogen 3.173 N/A VAL 69.A N ALA 16.A O no hydrogen 3.113 N/A ILE 70.A N TYR 176.A O no hydrogen 3.004 N/A ARG 71.A N GLU 74.A OE1 no hydrogen 3.425 N/A ARG 71.A NE GLY 172.A O no hydrogen 3.205 N/A GLY 72.A N GLN 174.A O no hydrogen 3.027 N/A ASP 73.A N GLY 172.A O no hydrogen 2.974 N/A GLU 74.A N ARG 71.A O no hydrogen 2.923 N/A VAL 75.A N GLY 72.A O no hydrogen 3.250 N/A GLN 77.A N GLU 74.A O no hydrogen 2.939 N/A ILE 78.A N VAL 75.A O no hydrogen 2.966 N/A GLN 82.A NE2 PRO 80.A O no hydrogen 3.480 N/A ILE 86.A N GLN 77.A OE1 no hydrogen 2.896 N/A ALA 87.A N GLN 77.A OE1 no hydrogen 3.149 N/A ASP 88.A N GLY 84.A O no hydrogen 2.816 N/A TYR 89.A N LYS 85.A O no hydrogen 2.996 N/A ASN 90.A N ILE 86.A O no hydrogen 2.912 N/A ASN 90.A ND2 LYS 85.A O no hydrogen 2.976 N/A ASN 90.A ND2 ARG 122.A O no hydrogen 2.977 N/A TYR 91.A N ILE 86.A O no hydrogen 2.737 N/A TYR 91.A OH ASP 66.A OD2 no hydrogen 2.477 N/A LYS 92.A NZ GLN 82.A O no hydrogen 3.153 N/A PHE 97.A N PRO 94.A O no hydrogen 3.163 N/A GLY 99.A N TYR 48.A O no hydrogen 3.027 N/A CYS 100.A N LEU 181.A O no hydrogen 2.880 N/A VAL 101.A N LYS 46.A O no hydrogen 2.765 N/A ILE 102.A N VAL 179.A O no hydrogen 2.885 N/A ALA 103.A N THR 44.A O no hydrogen 3.139 N/A TRP 104.A N ARG 177.A O no hydrogen 3.030 N/A ASN 105.A ND2 GLN 174.A OE1 no hydrogen 2.704 N/A ASN 105.A ND2 TYR 176.A OH no hydrogen 3.424 N/A SER 106.A N PRO 175.A O no hydrogen 2.949 N/A SER 106.A OG ASP 110.A OD2 no hydrogen 2.738 N/A ASN 107.A N ASN 105.A OD1 no hydrogen 2.976 N/A LEU 109.A N SER 106.A O no hydrogen 2.880 N/A ASP 110.A N SER 106.A O no hydrogen 2.772 N/A SER 111.A N ASN 107.A O no hydrogen 3.238 N/A SER 111.A OG ASN 107.A O no hydrogen 3.145 N/A SER 111.A OG ASN 107.A OD1 no hydrogen 3.151 N/A GLY 115.A N LYS 112.A O no hydrogen 2.777 N/A ASN 116.A N PHE 165.A O no hydrogen 3.139 N/A ASN 116.A ND2 ASP 110.A O no hydrogen 2.816 N/A ASN 118.A N ASN 116.A OD1 no hydrogen 3.069 N/A TYR 119.A OH ASP 110.A OD1 no hydrogen 2.779 N/A LEU 120.A N SER 17.A OG no hydrogen 2.945 N/A TYR 121.A N GLN 161.A O no hydrogen 2.962 N/A ARG 122.A N ASN 90.A OD1 no hydrogen 2.675 N/A ARG 122.A NH1 SER 137.A O no hydrogen 3.168 N/A ARG 122.A NH2 ASP 135.A O no hydrogen 2.712 N/A ARG 122.A NH2 SER 137.A O no hydrogen 2.763 N/A LEU 123.A N PRO 159.A O no hydrogen 2.728 N/A ARG 125.A NE ASP 135.A OD2 no hydrogen 2.850 N/A ARG 125.A NH1 SER 127.A O no hydrogen 2.857 N/A ARG 125.A NH2 ASP 135.A OD2 no hydrogen 3.444 N/A LEU 129.A N ASP 88.A O no hydrogen 2.751 N/A LYS 130.A N GLU 133.A OE1 no hydrogen 2.929 N/A PHE 132.A N LYS 92.A O no hydrogen 2.856 N/A GLU 133.A N LYS 130.A O no hydrogen 3.055 N/A ARG 134.A NE.A TRP 21.A O no hydrogen 2.753 N/A ARG 134.A NH1.B TRP 21.A O no hydrogen 2.858 N/A ARG 134.A NH2.A ALA 20.A O no hydrogen 3.126 N/A SER 137.A N ASP 135.A OD1 no hydrogen 3.023 N/A SER 137.A OG ASP 135.A OD1 no hydrogen 2.635 N/A TYR 141.A N TYR 157.A O no hydrogen 2.676 N/A GLN 142.A NE2 GLY 144.A O no hydrogen 3.148 N/A ALA 143.A N ASN 155.A O no hydrogen 2.917 N/A CYS 148.A SG TYR 141.A O no hydrogen 3.835 N/A VAL 151.A N CYS 148.A O no hydrogen 3.146 N/A GLY 153.A N CYS 156.A O no hydrogen 2.899 N/A CYS 156.A N GLY 153.A O no hydrogen 2.977 N/A CYS 156.A SG PHE 154.A O no hydrogen 4.026 N/A TYR 157.A N TYR 141.A O no hydrogen 3.136 N/A GLN 161.A N TYR 121.A O no hydrogen 2.960 N/A GLN 161.A NE2 TYR 121.A OH no hydrogen 3.256 N/A SER 162.A OG TYR 117.A O no hydrogen 2.595 N/A TYR 163.A N TYR 119.A O no hydrogen 2.831 N/A TYR 163.A OH GLU 74.A OE1 no hydrogen 2.536 N/A PHE 165.A N ASN 116.A O no hydrogen 3.085 N/A GLN 166.A NE2 GLY 114.A O no hydrogen 3.467 N/A ASN 169.A N GLN 166.A O no hydrogen 3.069 N/A ASN 169.A ND2 GLY 164.A O no hydrogen 2.868 N/A ASN 169.A ND2 TYR 173.A O no hydrogen 3.049 N/A TYR 173.A N GLY 170.A O no hydrogen 2.920 N/A GLN 174.A N VAL 171.A O no hydrogen 3.335 N/A GLN 174.A NE2 ASN 169.A O no hydrogen 2.991 N/A TYR 176.A N ILE 70.A O no hydrogen 2.744 N/A ARG 177.A N TRP 104.A O no hydrogen 2.975 N/A ARG 177.A NE ASP 110.A OD2 no hydrogen 2.796 N/A ARG 177.A NH2 ASP 110.A OD1 no hydrogen 2.889 N/A ARG 177.A NH2 ASP 110.A OD2 no hydrogen 3.513 N/A VAL 178.A N PHE 68.A O no hydrogen 2.903 N/A VAL 179.A N ILE 102.A O no hydrogen 2.755 N/A VAL 180.A N ASP 66.A O no hydrogen 2.734 N/A LEU 181.A N CYS 100.A O no hydrogen 2.910 N/A SER 182.A N TYR 64.A O no hydrogen 2.818 N/A PHE 183.A N THR 98.A O no hydrogen 3.058 N/A GLU 184.A N ASN 62.A O no hydrogen 2.922 N/A LEU 186.A N THR 61.A OG1 no hydrogen 2.938 N/A THR 191.A N PHE 60.A O no hydrogen 3.007 N/A THR 191.A OG1 THR 61.A O no hydrogen 2.656 N/A VAL 192.A N PHE 60.A O no hydrogen 3.063 N/A GLY 194.A N LEU 58.A O no hydrogen 3.246 N/A