Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7l7d_E.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): CYS 3.A N VAL 29.A O no hydrogen 2.715 N/A PHE 5.A N CYS 3.A O no hydrogen 2.944 N/A PHE 9.A N PHE 5.A O no hydrogen 2.767 N/A ASN 10.A N GLY 6.A O no hydrogen 2.910 N/A TRP 20.A NE1 GLU 132.A O no hydrogen 3.250 N/A ASN 21.A N SER 66.A O no hydrogen 3.129 N/A ARG 22.A NE ASP 65.A OD1 no hydrogen 2.640 N/A ARG 22.A NH2 ASP 65.A OD1 no hydrogen 3.483 N/A ARG 22.A NH2 ASP 65.A OD2 no hydrogen 2.796 N/A LYS 23.A N ALA 64.A O no hydrogen 2.947 N/A ILE 25.A N VAL 62.A O no hydrogen 2.804 N/A VAL 29.A N ASN 1.A O no hydrogen 2.970 N/A ALA 30.A N CYS 192.A O no hydrogen 3.046 N/A SER 33.A OG ASN 55.A OD1 no hydrogen 2.283 N/A VAL 34.A N ASP 31.A O no hydrogen 3.244 N/A TYR 36.A N TYR 32.A O no hydrogen 2.716 N/A ASN 37.A N SER 33.A O no hydrogen 2.965 N/A ASN 37.A ND2 SER 33.A O no hydrogen 2.320 N/A SER 38.A N LEU 35.A O no hydrogen 3.392 N/A SER 38.A OG LEU 35.A O no hydrogen 2.333 N/A SER 42.A N ALA 102.A O no hydrogen 3.037 N/A SER 42.A OG ALA 102.A O no hydrogen 3.193 N/A THR 43.A N ALA 102.A O no hydrogen 3.186 N/A LYS 45.A N VAL 100.A O no hydrogen 3.146 N/A TYR 47.A N GLY 98.A O no hydrogen 2.621 N/A LYS 53.A N SER 50.A O no hydrogen 3.216 N/A ASP 56.A N LYS 53.A O no hydrogen 3.072 N/A LEU 57.A N LEU 54.A O no hydrogen 3.340 N/A PHE 59.A N VAL 191.A O no hydrogen 3.041 N/A THR 60.A N GLU 183.A O no hydrogen 2.878 N/A ASN 61.A N GLU 183.A O no hydrogen 3.264 N/A ASN 61.A ND2 GLU 183.A OE2 no hydrogen 3.276 N/A VAL 62.A N ILE 25.A O no hydrogen 3.463 N/A TYR 63.A N SER 181.A O no hydrogen 3.111 N/A ALA 64.A N LYS 23.A O no hydrogen 2.836 N/A ASP 65.A N VAL 179.A O no hydrogen 2.992 N/A SER 66.A N ASN 21.A O no hydrogen 3.223 N/A PHE 67.A N VAL 177.A O no hydrogen 3.271 N/A ILE 69.A N TYR 175.A O no hydrogen 3.212 N/A ARG 70.A N GLU 73.A OE1 no hydrogen 3.220 N/A ASP 72.A N GLY 171.A O no hydrogen 3.240 N/A GLU 73.A N ARG 70.A O no hydrogen 3.197 N/A VAL 74.A N GLY 71.A O no hydrogen 3.129 N/A GLN 76.A N GLU 73.A O no hydrogen 2.918 N/A ILE 77.A N VAL 74.A O no hydrogen 3.009 N/A GLY 83.A N ASP 87.A OD2 no hydrogen 2.835 N/A ILE 85.A N GLN 76.A OE1 no hydrogen 3.084 N/A ALA 86.A N GLN 76.A OE1 no hydrogen 3.137 N/A ASP 87.A N GLY 83.A O no hydrogen 2.823 N/A TYR 88.A N LYS 84.A O no hydrogen 3.021 N/A ASN 89.A N ILE 85.A O no hydrogen 3.081 N/A ASN 89.A ND2 LYS 84.A O no hydrogen 2.941 N/A ASN 89.A ND2 ARG 121.A O no hydrogen 3.093 N/A TYR 90.A N ILE 85.A O no hydrogen 2.731 N/A TYR 90.A OH ASP 65.A OD2 no hydrogen 2.595 N/A LYS 91.A NZ GLN 81.A O no hydrogen 3.241 N/A GLY 98.A N TYR 47.A O no hydrogen 2.937 N/A CYS 99.A N LEU 180.A O no hydrogen 2.977 N/A VAL 100.A N LYS 45.A O no hydrogen 2.733 N/A ILE 101.A N VAL 178.A O no hydrogen 2.828 N/A ALA 102.A N THR 43.A O no hydrogen 3.108 N/A TRP 103.A N ARG 176.A O no hydrogen 3.075 N/A ASN 104.A ND2 GLN 173.A OE1 no hydrogen 3.427 N/A SER 105.A N PRO 174.A O no hydrogen 2.843 N/A ASN 106.A N ASN 104.A OD1 no hydrogen 3.017 N/A LEU 108.A N SER 105.A O no hydrogen 3.372 N/A ASP 109.A N SER 105.A O no hydrogen 3.101 N/A SER 110.A OG ASN 106.A O no hydrogen 2.887 N/A ASN 115.A N PHE 164.A O no hydrogen 3.067 N/A ASN 117.A N ASN 115.A OD1 no hydrogen 3.017 N/A TYR 118.A OH ASP 109.A OD1 no hydrogen 2.887 N/A LEU 119.A N SER 16.A OG no hydrogen 2.920 N/A TYR 120.A N GLN 160.A O no hydrogen 2.939 N/A ARG 121.A N ASN 89.A OD1 no hydrogen 2.659 N/A ARG 121.A NH1 SER 136.A O no hydrogen 3.314 N/A ARG 121.A NH2 ASP 134.A O no hydrogen 3.013 N/A ARG 121.A NH2 SER 136.A O no hydrogen 2.722 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 3.380 N/A ARG 124.A NE ASP 134.A OD2 no hydrogen 2.795 N/A ARG 124.A NH1 SER 126.A O no hydrogen 2.909 N/A ARG 124.A NH2 ASP 134.A OD2 no hydrogen 2.974 N/A LYS 125.A NZ GLN 141.A O no hydrogen 2.641 N/A LEU 128.A N ASP 87.A O no hydrogen 2.846 N/A LYS 129.A N GLU 132.A OE1 no hydrogen 2.656 N/A PHE 131.A N LYS 91.A O no hydrogen 2.910 N/A ARG 133.A NE TRP 20.A O no hydrogen 2.686 N/A ARG 133.A NH1 TRP 20.A O no hydrogen 3.229 N/A SER 136.A N ASP 134.A OD1 no hydrogen 3.014 N/A SER 136.A OG ASP 134.A OD1 no hydrogen 2.507 N/A TYR 140.A N TYR 156.A O no hydrogen 2.641 N/A GLN 141.A NE2 GLY 143.A O no hydrogen 2.714 N/A ALA 142.A N ASN 154.A O no hydrogen 2.745 N/A VAL 150.A N CYS 147.A O no hydrogen 3.136 N/A GLY 152.A N CYS 155.A O no hydrogen 2.829 N/A ASN 154.A N TYR 156.A OH no hydrogen 3.260 N/A CYS 155.A N GLY 152.A O no hydrogen 3.054 N/A CYS 155.A SG PHE 153.A O no hydrogen 3.913 N/A TYR 156.A N TYR 140.A O no hydrogen 3.080 N/A GLN 160.A N TYR 120.A O no hydrogen 2.899 N/A GLN 160.A NE2 TYR 120.A OH no hydrogen 3.366 N/A SER 161.A OG TYR 116.A O no hydrogen 2.419 N/A SER 161.A OG TYR 118.A O no hydrogen 3.435 N/A TYR 162.A N TYR 118.A O no hydrogen 2.928 N/A TYR 162.A OH GLU 73.A OE1 no hydrogen 2.489 N/A ASN 168.A N GLN 165.A O no hydrogen 3.275 N/A ASN 168.A ND2 GLY 163.A O no hydrogen 2.809 N/A ASN 168.A ND2 TYR 172.A O no hydrogen 3.050 N/A TYR 175.A N ILE 69.A O no hydrogen 2.752 N/A ARG 176.A N TRP 103.A O no hydrogen 3.006 N/A ARG 176.A NE ASP 109.A OD2 no hydrogen 3.218 N/A ARG 176.A NH1 ALA 11.A O no hydrogen 2.824 N/A ARG 176.A NH1 THR 12.A O no hydrogen 3.444 N/A ARG 176.A NH2 THR 12.A O no hydrogen 2.934 N/A ARG 176.A NH2 ASP 109.A OD1 no hydrogen 3.152 N/A VAL 177.A N PHE 67.A O no hydrogen 2.999 N/A VAL 178.A N ILE 101.A O no hydrogen 2.720 N/A VAL 179.A N ASP 65.A O no hydrogen 2.795 N/A LEU 180.A N CYS 99.A O no hydrogen 2.976 N/A SER 181.A N TYR 63.A O no hydrogen 3.122 N/A PHE 182.A N THR 97.A O no hydrogen 3.053 N/A GLU 183.A N ASN 61.A O no hydrogen 3.094 N/A THR 190.A N PHE 59.A O no hydrogen 2.474 N/A VAL 191.A N PHE 59.A O no hydrogen 2.992 N/A CYS 192.A N CYS 28.A O no hydrogen 3.197 N/A LYS 195.A N ASN 55.A O no hydrogen 3.102 N/A