Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7d85_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 3.A N THR 29.A OG1 no hydrogen 3.299 N/A LYS 3.A NZ VAL 26.A O no hydrogen 2.403 N/A CYS 5.A N LYS 30.A O no hydrogen 2.856 N/A GLY 7.A N LEU 32.A O no hydrogen 3.145 N/A THR 8.A N ASN 34.A O no hydrogen 2.614 N/A THR 8.A OG1 ASN 34.A O no hydrogen 3.562 N/A THR 8.A OG1 ASP 36.A OD1 no hydrogen 2.683 N/A GLY 9.A N PHE 14.A O no hydrogen 2.790 N/A SER 12.A N GLY 9.A O no hydrogen 3.129 N/A SER 12.A OG GLY 7.A O no hydrogen 2.857 N/A SER 12.A OG PHE 14.A O no hydrogen 3.340 N/A PHE 14.A N SER 12.A OG no hydrogen 2.980 N/A THR 16.A OG1 VAL 17.A O no hydrogen 3.116 N/A THR 16.A OG1 ASP 36.A O no hydrogen 3.457 N/A VAL 17.A N ASP 36.A O no hydrogen 2.934 N/A ASP 18.A N ASN 21.A OD1 no hydrogen 2.624 N/A SER 19.A OG PRO 51.A O no hydrogen 2.730 N/A ASN 21.A N ASP 18.A O no hydrogen 3.007 N/A ASN 21.A ND2 THR 16.A O no hydrogen 2.986 N/A GLY 24.A N ASN 21.A O no hydrogen 3.002 N/A PHE 25.A N ILE 22.A O no hydrogen 2.978 N/A VAL 26.A N ASP 23.A O no hydrogen 3.380 N/A CYS 28.A N PHE 25.A O no hydrogen 3.060 N/A CYS 28.A SG GLY 24.A O no hydrogen 3.874 N/A CYS 28.A SG PHE 25.A O no hydrogen 3.190 N/A THR 29.A N LYS 3.A O no hydrogen 2.656 N/A THR 29.A OG1 LYS 3.A O no hydrogen 3.344 N/A LYS 30.A N LYS 3.A O no hydrogen 3.256 N/A ILE 31.A N GLU 66.A O no hydrogen 2.811 N/A LEU 32.A N CYS 5.A O no hydrogen 2.802 N/A ASN 34.A ND2 THR 8.A O no hydrogen 3.207 N/A ASN 34.A ND2 SER 10.A OG no hydrogen 3.152 N/A LEU 35.A N TYR 70.A O no hydrogen 3.086 N/A PHE 37.A N ASN 72.A O no hydrogen 2.605 N/A LEU 38.A N THR 16.A OG1 no hydrogen 3.007 N/A LEU 42.A N LEU 38.A O no hydrogen 3.227 N/A ASN 43.A N ILE 39.A O no hydrogen 2.900 N/A GLY 44.A N THR 40.A O no hydrogen 2.785 N/A ASP 45.A N ILE 50.A O no hydrogen 3.235 N/A TRP 47.A N ASP 45.A OD1 no hydrogen 3.026 N/A HIS 48.A N ASP 45.A OD1 no hydrogen 3.342 N/A HIS 48.A ND1 ASP 45.A OD1 no hydrogen 3.047 N/A ILE 50.A N ASP 45.A O no hydrogen 3.058 N/A LEU 53.A N LEU 42.A O no hydrogen 3.274 N/A GLU 56.A N ASP 54.A OD1 no hydrogen 3.150 N/A LYS 57.A N ASP 54.A O no hydrogen 2.740 N/A LEU 58.A N PRO 55.A O no hydrogen 3.161 N/A ASN 59.A N GLU 56.A O no hydrogen 3.395 N/A ASN 59.A ND2 GLU 56.A O no hydrogen 3.174 N/A VAL 60.A N LYS 57.A O no hydrogen 3.320 N/A PHE 61.A N LEU 58.A O no hydrogen 3.305 N/A ARG 62.A N ASN 59.A O no hydrogen 3.295 N/A ARG 62.A NE ASN 59.A OD1 no hydrogen 2.808 N/A ARG 62.A NH2 SER 84.A OG no hydrogen 2.991 N/A THR 63.A OG1 CYS 28.A O no hydrogen 2.650 N/A THR 63.A OG1 VAL 60.A O no hydrogen 3.046 N/A VAL 64.A N PHE 61.A O no hydrogen 2.926 N/A ARG 65.A N THR 29.A O no hydrogen 2.713 N/A GLU 66.A N THR 29.A O no hydrogen 3.046 N/A ILE 67.A N THR 91.A O no hydrogen 2.969 N/A THR 68.A N ILE 31.A O no hydrogen 2.911 N/A THR 68.A OG1 ILE 31.A O no hydrogen 3.252 N/A GLY 69.A N GLY 33.A O no hydrogen 2.562 N/A TYR 70.A N ASN 34.A OD1 no hydrogen 3.033 N/A TYR 70.A OH ASP 36.A OD1 no hydrogen 3.213 N/A TYR 70.A OH ASP 36.A OD2 no hydrogen 2.748 N/A LEU 71.A N SER 103.A O no hydrogen 2.677 N/A ASN 72.A N LEU 35.A O no hydrogen 2.923 N/A ASN 72.A ND2 ASP 36.A OD2 no hydrogen 2.944 N/A ILE 73.A N LEU 105.A O no hydrogen 2.919 N/A GLN 74.A N PHE 37.A O no hydrogen 2.797 N/A GLN 74.A NE2 ASN 72.A OD1 no hydrogen 3.049 N/A TRP 76.A NE1 ASN 82.A O no hydrogen 3.232 N/A MET 80.A N PRO 77.A O no hydrogen 2.820 N/A PHE 83.A N LEU 115.A O no hydrogen 2.815 N/A PHE 86.A N PHE 83.A O no hydrogen 2.871 N/A SER 87.A N SER 84.A O no hydrogen 3.108 N/A SER 87.A OG SER 84.A O no hydrogen 2.520 N/A ASN 88.A ND2 ARG 62.A O no hydrogen 2.903 N/A LEU 89.A N PHE 86.A O no hydrogen 3.086 N/A THR 90.A N ARG 65.A O no hydrogen 2.891 N/A THR 90.A OG1 ARG 65.A O no hydrogen 3.435 N/A THR 90.A OG1 THR 91.A OG1 no hydrogen 3.201 N/A THR 91.A N ARG 65.A O no hydrogen 3.353 N/A THR 91.A OG1 THR 90.A OG1 no hydrogen 3.201 N/A ILE 92.A N GLU 122.A O no hydrogen 2.862 N/A GLY 93.A N ILE 67.A O no hydrogen 2.849 N/A GLY 94.A N GLY 69.A O no hydrogen 2.673 N/A ARG 95.A N THR 68.A O no hydrogen 3.092 N/A SER 96.A OG ASN 34.A OD1 no hydrogen 2.586 N/A TYR 98.A N PHE 102.A O no hydrogen 2.845 N/A ARG 100.A N ASN 99.A OD1 no hydrogen 2.735 N/A PHE 102.A N TYR 98.A O no hydrogen 3.117 N/A SER 103.A N ARG 127.A O no hydrogen 3.053 N/A SER 103.A OG ALA 125.A O no hydrogen 2.603 N/A ILE 106.A N TYR 129.A O no hydrogen 2.716 N/A MET 107.A N ILE 73.A O no hydrogen 3.012 N/A LYS 108.A N SER 131.A O no hydrogen 3.072 N/A ASN 109.A N ASN 133.A OD1 no hydrogen 3.146 N/A VAL 112.A N ASN 109.A O no hydrogen 3.304 N/A THR 113.A N HIS 81.A O no hydrogen 2.716 N/A THR 113.A OG1 HIS 81.A O no hydrogen 3.419 N/A SER 114.A N HIS 81.A O no hydrogen 3.260 N/A SER 114.A OG TRP 184.A O no hydrogen 3.499 N/A GLY 116.A N TRP 184.A O no hydrogen 2.848 N/A ARG 118.A N GLY 116.A O no hydrogen 2.760 N/A SER 119.A OG SER 87.A O no hydrogen 2.361 N/A LEU 120.A N PHE 117.A O no hydrogen 3.012 N/A LYS 121.A N THR 90.A O no hydrogen 2.797 N/A GLU 122.A N THR 90.A O no hydrogen 3.082 N/A ILE 123.A N VAL 147.A O no hydrogen 2.894 N/A SER 124.A N ILE 92.A O no hydrogen 2.742 N/A SER 124.A OG ILE 92.A O no hydrogen 3.499 N/A SER 124.A OG GLU 122.A OE2 no hydrogen 3.265 N/A ARG 127.A N GLY 101.A O no hydrogen 2.814 N/A ARG 127.A NH1 ARG 100.A O no hydrogen 2.631 N/A ILE 128.A N ARG 155.A O no hydrogen 2.799 N/A TYR 129.A N LEU 104.A O no hydrogen 2.827 N/A ILE 130.A N ASP 157.A O no hydrogen 3.090 N/A SER 131.A N ILE 106.A O no hydrogen 3.124 N/A SER 131.A OG ASP 157.A O no hydrogen 3.089 N/A ASN 133.A N ASN 161.A OD1 no hydrogen 3.109 N/A ASN 133.A ND2 ILE 106.A O no hydrogen 3.213 N/A ASN 133.A ND2 ASN 161.A OD1 no hydrogen 2.864 N/A LEU 136.A N ASN 133.A O no hydrogen 2.943 N/A CYS 137.A N THR 113.A O no hydrogen 3.097 N/A LEU 142.A N HIS 139.A O no hydrogen 3.258 N/A ASN 143.A N GLY 181.A O no hydrogen 2.827 N/A THR 145.A OG1 ASN 143.A OD1 no hydrogen 2.359 N/A LEU 148.A N TRP 144.A O no hydrogen 2.726 N/A ARG 149.A N THR 145.A O no hydrogen 2.974 N/A ARG 149.A NH1 VAL 147.A O no hydrogen 3.241 N/A ARG 155.A N THR 152.A O no hydrogen 3.326 N/A ARG 155.A NH1 GLY 126.A O no hydrogen 2.560 N/A ASP 157.A N ILE 128.A O no hydrogen 2.839 N/A LYS 159.A N ILE 130.A O no hydrogen 3.137 N/A LYS 159.A NZ ASP 157.A OD1 no hydrogen 2.452 N/A ASN 161.A ND2 ILE 130.A O no hydrogen 3.237 N/A ARG 162.A NH1 GLU 170.A OE1 no hydrogen 3.392 N/A CYS 167.A N PRO 163.A O no hydrogen 3.009 N/A CYS 167.A SG LEU 136.A O no hydrogen 3.818 N/A CYS 167.A SG PRO 163.A O no hydrogen 3.752 N/A VAL 168.A N ARG 164.A O no hydrogen 2.888 N/A ALA 169.A N ARG 165.A O no hydrogen 2.901 N/A GLU 170.A N ASP 166.A O no hydrogen 3.195 N/A GLY 171.A N VAL 168.A O no hydrogen 3.191 N/A LYS 172.A N CYS 167.A O no hydrogen 2.936 N/A LYS 172.A NZ GLU 170.A O no hydrogen 3.439 N/A CYS 174.A SG SER 141.A OG no hydrogen 3.519 N/A LEU 177.A N ASP 175.A OD1 no hydrogen 3.062 N/A CYS 178.A N ASP 175.A O no hydrogen 3.000 N/A GLY 182.A N SER 179.A O no hydrogen 3.394 N/A CYS 183.A SG TYR 138.A O no hydrogen 3.948 N/A CYS 183.A SG GLY 185.A O no hydrogen 3.372 N/A TRP 184.A N GLN 190.A O no hydrogen 2.864 N/A GLN 190.A N GLY 187.A O no hydrogen 3.318 N/A CYS 191.A SG PRO 188.A O no hydrogen 3.294 N/A LEU 192.A N GLY 182.A O no hydrogen 2.855 N/A SER 193.A OG LEU 192.A O no hydrogen 2.456 N/A