Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7nx7_E.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): CYS 3.A N VAL 29.A O no hydrogen 2.988 N/A PHE 5.A N CYS 3.A O no hydrogen 2.892 N/A VAL 8.A N PHE 5.A O no hydrogen 2.945 N/A PHE 9.A N PHE 5.A O no hydrogen 2.979 N/A ASN 10.A N GLY 6.A O no hydrogen 2.786 N/A ALA 19.A N SER 16.A O no hydrogen 2.902 N/A ASN 21.A N SER 66.A O no hydrogen 3.140 N/A ARG 22.A NE ASP 65.A OD1 no hydrogen 2.756 N/A ARG 22.A NH2 ASP 65.A OD1 no hydrogen 3.491 N/A ARG 22.A NH2 ASP 65.A OD2 no hydrogen 2.956 N/A LYS 23.A N ALA 64.A O no hydrogen 2.901 N/A ILE 25.A N VAL 62.A O no hydrogen 2.785 N/A SER 26.A OG ASN 61.A OD1 no hydrogen 2.749 N/A ASN 27.A N THR 190.A OG1 no hydrogen 3.131 N/A CYS 28.A N THR 190.A O no hydrogen 3.226 N/A CYS 28.A SG SER 26.A O no hydrogen 3.506 N/A VAL 29.A N ASN 1.A O no hydrogen 2.900 N/A ALA 30.A N CYS 192.A O no hydrogen 2.900 N/A TYR 36.A N TYR 32.A O no hydrogen 3.002 N/A ASN 37.A N SER 33.A O no hydrogen 3.308 N/A SER 38.A OG LEU 35.A O no hydrogen 3.023 N/A ALA 39.A N SER 38.A OG no hydrogen 2.563 N/A SER 42.A OG ALA 102.A O no hydrogen 3.139 N/A THR 43.A N ALA 102.A O no hydrogen 3.062 N/A LYS 45.A N VAL 100.A O no hydrogen 3.022 N/A TYR 47.A N GLY 98.A O no hydrogen 2.652 N/A LYS 53.A N SER 50.A O no hydrogen 3.131 N/A ASN 55.A ND2 SER 33.A OG no hydrogen 2.814 N/A ASP 56.A N LYS 53.A O no hydrogen 3.011 N/A LEU 57.A N LEU 54.A O no hydrogen 3.102 N/A PHE 59.A N VAL 191.A O no hydrogen 2.701 N/A THR 60.A OG1 GLU 183.A O no hydrogen 2.462 N/A ASN 61.A ND2 GLU 183.A OE1 no hydrogen 2.878 N/A VAL 62.A N ILE 25.A O no hydrogen 3.121 N/A TYR 63.A N SER 181.A O no hydrogen 3.094 N/A TYR 63.A OH GLU 183.A OE1 no hydrogen 3.129 N/A ALA 64.A N LYS 23.A O no hydrogen 2.977 N/A ASP 65.A N VAL 179.A O no hydrogen 2.829 N/A SER 66.A N ASN 21.A O no hydrogen 3.065 N/A PHE 67.A N VAL 177.A O no hydrogen 3.178 N/A VAL 68.A N ALA 15.A O no hydrogen 3.164 N/A ILE 69.A N TYR 175.A O no hydrogen 3.025 N/A ARG 70.A N GLU 73.A OE1 no hydrogen 3.156 N/A ARG 70.A NH1 GLY 171.A O no hydrogen 3.310 N/A GLY 71.A N GLN 173.A O no hydrogen 2.996 N/A ASP 72.A N GLY 171.A O no hydrogen 2.987 N/A GLU 73.A N ARG 70.A O no hydrogen 2.961 N/A VAL 74.A N GLY 71.A O no hydrogen 3.297 N/A GLN 76.A N GLU 73.A O no hydrogen 2.998 N/A GLN 76.A NE2 ASN 84.A OD1 no hydrogen 3.149 N/A ILE 77.A N VAL 74.A O no hydrogen 3.018 N/A GLY 83.A N ASP 87.A OD1 no hydrogen 3.337 N/A GLY 83.A N ASP 87.A OD2 no hydrogen 3.363 N/A ASN 84.A ND2 GLU 73.A OE2 no hydrogen 3.198 N/A ILE 85.A N GLN 76.A OE1 no hydrogen 2.846 N/A ALA 86.A N GLN 76.A OE1 no hydrogen 2.981 N/A ASP 87.A N GLY 83.A O no hydrogen 2.701 N/A TYR 88.A N ASN 84.A O no hydrogen 3.219 N/A ASN 89.A N ILE 85.A O no hydrogen 2.857 N/A ASN 89.A ND2 ASN 84.A O no hydrogen 2.852 N/A ASN 89.A ND2 ARG 121.A O no hydrogen 3.067 N/A TYR 90.A N ILE 85.A O no hydrogen 2.779 N/A TYR 90.A OH ASP 65.A OD2 no hydrogen 2.620 N/A LYS 91.A NZ GLN 81.A O no hydrogen 2.665 N/A PHE 96.A N PRO 93.A O no hydrogen 3.215 N/A THR 97.A OG1 ASP 95.A O no hydrogen 3.560 N/A GLY 98.A N TYR 47.A O no hydrogen 2.895 N/A CYS 99.A N LEU 180.A O no hydrogen 3.092 N/A VAL 100.A N LYS 45.A O no hydrogen 2.701 N/A ILE 101.A N VAL 178.A O no hydrogen 2.860 N/A ALA 102.A N THR 43.A O no hydrogen 2.958 N/A TRP 103.A N ARG 176.A O no hydrogen 3.017 N/A ASN 104.A ND2 GLN 173.A OE1 no hydrogen 2.783 N/A ASN 104.A ND2 TYR 175.A OH no hydrogen 3.279 N/A SER 105.A N PRO 174.A O no hydrogen 2.957 N/A SER 105.A OG ASP 109.A OD2 no hydrogen 2.756 N/A ASN 106.A N ASN 104.A OD1 no hydrogen 2.880 N/A ASN 106.A ND2 PRO 166.A O no hydrogen 2.786 N/A LEU 108.A N SER 105.A O no hydrogen 2.917 N/A ASP 109.A N SER 105.A O no hydrogen 2.876 N/A SER 110.A N ASN 106.A O no hydrogen 3.319 N/A SER 110.A OG ASN 106.A O no hydrogen 2.486 N/A SER 110.A OG ASN 106.A OD1 no hydrogen 3.054 N/A LYS 111.A N PHE 164.A O no hydrogen 3.179 N/A LYS 111.A NZ ASN 115.A OD1 no hydrogen 3.440 N/A GLY 114.A N LYS 111.A O no hydrogen 2.789 N/A ASN 115.A N PHE 164.A O no hydrogen 2.839 N/A ASN 115.A ND2 ASP 109.A O no hydrogen 2.718 N/A ASN 117.A N ASN 115.A OD1 no hydrogen 3.042 N/A TYR 118.A OH ASP 109.A OD1 no hydrogen 2.657 N/A LEU 119.A N SER 16.A OG no hydrogen 2.767 N/A TYR 120.A N GLN 160.A O no hydrogen 2.966 N/A ARG 121.A N ASN 89.A OD1 no hydrogen 2.588 N/A ARG 121.A NH1 SER 136.A O no hydrogen 3.001 N/A ARG 121.A NH2 ASP 134.A O no hydrogen 2.685 N/A ARG 121.A NH2 SER 136.A O no hydrogen 2.773 N/A LEU 122.A N PRO 158.A O no hydrogen 2.725 N/A PHE 123.A N PRO 158.A O no hydrogen 3.364 N/A ARG 124.A NE ASP 134.A OD2 no hydrogen 2.778 N/A ARG 124.A NH1 SER 126.A O no hydrogen 2.983 N/A ARG 124.A NH2 ASP 134.A OD2 no hydrogen 3.284 N/A LEU 128.A N ASP 87.A O no hydrogen 2.719 N/A LYS 129.A N GLU 132.A OE1 no hydrogen 2.702 N/A PHE 131.A N LYS 91.A O no hydrogen 2.873 N/A GLU 132.A N LYS 129.A O no hydrogen 3.148 N/A ARG 133.A NE TRP 20.A O no hydrogen 2.834 N/A ARG 133.A NH2 ALA 19.A O no hydrogen 3.211 N/A SER 136.A N ASP 134.A OD1 no hydrogen 3.015 N/A TYR 140.A N TYR 156.A O no hydrogen 2.699 N/A GLN 141.A NE2 GLY 143.A O no hydrogen 2.840 N/A ALA 142.A N ASN 154.A O no hydrogen 2.790 N/A CYS 147.A SG TYR 140.A O no hydrogen 3.788 N/A CYS 147.A SG ASN 154.A O no hydrogen 3.973 N/A VAL 150.A N CYS 147.A O no hydrogen 3.226 N/A GLY 152.A N CYS 155.A O no hydrogen 2.980 N/A CYS 155.A N GLY 152.A O no hydrogen 2.934 N/A CYS 155.A SG PHE 153.A O no hydrogen 3.737 N/A TYR 156.A N TYR 140.A O no hydrogen 2.990 N/A GLN 160.A N TYR 120.A O no hydrogen 2.843 N/A GLN 160.A NE2 SER 161.A O no hydrogen 3.501 N/A TYR 162.A N TYR 118.A O no hydrogen 3.092 N/A TYR 162.A OH GLU 73.A OE1 no hydrogen 2.622 N/A PHE 164.A N ASN 115.A O no hydrogen 2.981 N/A GLN 165.A N ASN 168.A OD1 no hydrogen 3.174 N/A GLN 165.A NE2 VAL 112.A O no hydrogen 2.835 N/A THR 167.A N GLN 165.A OE1 no hydrogen 2.893 N/A THR 167.A OG1 GLN 165.A OE1 no hydrogen 2.461 N/A ASN 168.A N GLN 165.A O no hydrogen 2.995 N/A TYR 172.A N GLY 169.A O no hydrogen 2.738 N/A GLN 173.A N VAL 170.A O no hydrogen 3.104 N/A GLN 173.A NE2 ASN 168.A O no hydrogen 2.774 N/A TYR 175.A N ILE 69.A O no hydrogen 2.705 N/A ARG 176.A N TRP 103.A O no hydrogen 2.960 N/A ARG 176.A NE ASP 109.A OD2 no hydrogen 2.802 N/A ARG 176.A NH1 ALA 11.A O no hydrogen 2.811 N/A ARG 176.A NH1 THR 12.A O no hydrogen 3.179 N/A ARG 176.A NH2 THR 12.A O no hydrogen 2.802 N/A ARG 176.A NH2 ASP 109.A OD1 no hydrogen 2.798 N/A ARG 176.A NH2 ASP 109.A OD2 no hydrogen 3.514 N/A VAL 177.A N PHE 67.A O no hydrogen 2.894 N/A VAL 178.A N ILE 101.A O no hydrogen 2.689 N/A VAL 179.A N ASP 65.A O no hydrogen 2.734 N/A LEU 180.A N CYS 99.A O no hydrogen 2.896 N/A SER 181.A N TYR 63.A O no hydrogen 2.779 N/A PHE 182.A N THR 97.A O no hydrogen 3.400 N/A GLU 183.A N ASN 61.A O no hydrogen 3.148 N/A LEU 185.A N THR 60.A OG1 no hydrogen 3.413 N/A THR 190.A N PHE 59.A O no hydrogen 2.983 N/A THR 190.A OG1 THR 60.A O no hydrogen 2.678 N/A VAL 191.A N PHE 59.A O no hydrogen 2.974 N/A GLY 193.A N LEU 57.A O no hydrogen 3.240 N/A