Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1cju_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 5.A N VAL 117.A O no hydrogen 3.208 N/A TYR 5.A OH LEU 73.A O no hydrogen 3.176 N/A CYS 7.A SG HIS 80.A NE2 no hydrogen 3.384 N/A VAL 8.A N GLY 115.A O no hydrogen 2.912 N/A CYS 9.A N THR 71.A O no hydrogen 2.940 N/A CYS 9.A SG ASN 113.A O no hydrogen 3.783 N/A VAL 10.A N ASN 113.A O no hydrogen 3.030 N/A MET 11.A N ALA 69.A O no hydrogen 2.741 N/A PHE 12.A N GLY 111.A O no hydrogen 2.997 N/A ALA 13.A N TYR 67.A O no hydrogen 2.946 N/A SER 14.A N ARG 109.A O no hydrogen 2.959 N/A SER 14.A OG THR 66.A OG1 no hydrogen 3.050 N/A SER 14.A OG ASP 143.A OD1 no hydrogen 2.901 N/A SER 14.A OG ASP 143.A OD2 no hydrogen 2.912 N/A PHE 18.A N ILE 15.A O no hydrogen 2.941 N/A TYR 22.A N PHE 18.A O no hydrogen 2.936 N/A TYR 22.A OH GLU 24.A OE2 no hydrogen 2.592 N/A SER 25.A N ASN 28.A OD1 no hydrogen 3.072 N/A ASN 28.A N SER 25.A OG no hydrogen 3.346 N/A ASN 28.A ND2 THR 23.A O no hydrogen 2.979 N/A ASN 28.A ND2 THR 23.A OG1 no hydrogen 3.242 N/A GLU 30.A N SER 25.A O no hydrogen 2.791 N/A GLY 31.A N ASN 28.A OD1 no hydrogen 2.692 N/A LEU 32.A N LYS 29.A O no hydrogen 3.130 N/A GLU 33.A N ASN 28.A O no hydrogen 3.216 N/A CYS 34.A SG PHE 21.A O no hydrogen 3.905 N/A CYS 34.A SG THR 23.A O no hydrogen 4.032 N/A LEU 35.A N GLY 31.A O no hydrogen 3.340 N/A ARG 36.A N LEU 32.A O no hydrogen 2.978 N/A ARG 36.A N GLU 33.A O no hydrogen 3.055 N/A ARG 36.A NE GLU 33.A OE1 no hydrogen 3.090 N/A ARG 36.A NE GLU 33.A OE2 no hydrogen 3.445 N/A ARG 36.A NH2 GLU 33.A OE2 no hydrogen 2.878 N/A LEU 37.A N GLU 33.A O no hydrogen 3.285 N/A LEU 37.A N CYS 34.A O no hydrogen 3.244 N/A LEU 38.A N CYS 34.A O no hydrogen 3.265 N/A ASN 39.A N LEU 35.A O no hydrogen 3.044 N/A GLU 40.A N ARG 36.A O no hydrogen 3.288 N/A GLU 40.A N LEU 37.A O no hydrogen 3.220 N/A ILE 41.A N LEU 37.A O no hydrogen 3.032 N/A ILE 42.A N LEU 38.A O no hydrogen 2.758 N/A ALA 43.A N ASN 39.A O no hydrogen 3.098 N/A ASP 44.A N GLU 40.A O no hydrogen 2.896 N/A PHE 45.A N ILE 41.A O no hydrogen 3.063 N/A ASP 46.A N ILE 42.A O no hydrogen 3.044 N/A ASP 47.A N ALA 43.A O no hydrogen 3.192 N/A LEU 48.A N PHE 45.A O no hydrogen 3.165 N/A LEU 49.A N ASP 46.A O no hydrogen 3.085 N/A SER 50.A N ASP 47.A O no hydrogen 3.335 N/A LYS 51.A N LEU 48.A O no hydrogen 2.951 N/A PHE 54.A N LYS 51.A O no hydrogen 3.291 N/A SER 55.A N PRO 52.A O no hydrogen 3.332 N/A SER 55.A OG PRO 52.A O no hydrogen 2.985 N/A VAL 57.A N PHE 54.A O no hydrogen 2.947 N/A GLU 58.A N ALA 70.A O no hydrogen 2.927 N/A LYS 59.A NZ ASP 46.A OD1 no hydrogen 2.843 N/A LYS 59.A NZ ASP 46.A OD2 no hydrogen 2.788 N/A ILE 60.A N MET 68.A O no hydrogen 3.047 N/A LYS 61.A NZ ASP 130.A OD1 no hydrogen 3.106 N/A ILE 63.A N THR 66.A O no hydrogen 2.802 N/A THR 66.A N ILE 63.A O no hydrogen 2.657 N/A THR 66.A OG1 SER 14.A OG no hydrogen 3.050 N/A TYR 67.A N ALA 13.A O no hydrogen 2.991 N/A TYR 67.A OH ASP 46.A OD1 no hydrogen 2.739 N/A MET 68.A N LYS 61.A O no hydrogen 3.334 N/A ALA 69.A N MET 11.A O no hydrogen 2.988 N/A ALA 70.A N GLU 58.A O no hydrogen 2.982 N/A THR 71.A N CYS 9.A O no hydrogen 2.912 N/A THR 71.A OG1 HIS 80.A O no hydrogen 2.452 N/A ILE 81.A N TYR 78.A O no hydrogen 3.058 N/A THR 83.A N MET 79.A O no hydrogen 2.851 N/A THR 83.A OG1 MET 79.A O no hydrogen 3.423 N/A GLU 86.A N GLY 82.A O no hydrogen 3.372 N/A PHE 87.A N THR 83.A O no hydrogen 2.976 N/A ALA 88.A N MET 84.A O no hydrogen 3.158 N/A TYR 89.A N VAL 85.A O no hydrogen 3.158 N/A ALA 90.A N GLU 86.A O no hydrogen 3.216 N/A LEU 91.A N PHE 87.A O no hydrogen 3.011 N/A VAL 92.A N TYR 89.A O no hydrogen 3.088 N/A GLY 93.A N TYR 89.A O no hydrogen 3.138 N/A LYS 94.A N ALA 90.A O no hydrogen 3.082 N/A LYS 94.A NZ ASP 47.A OD1 no hydrogen 3.366 N/A LEU 95.A N LEU 91.A O no hydrogen 2.781 N/A ASP 96.A N VAL 92.A O no hydrogen 3.019 N/A ALA 97.A N LYS 94.A O no hydrogen 3.154 N/A ILE 98.A N LYS 94.A O no hydrogen 3.246 N/A ASN 99.A N LEU 95.A O no hydrogen 3.152 N/A ASN 99.A ND2 PHE 106.A O no hydrogen 2.852 N/A LYS 100.A N ASP 96.A O no hydrogen 3.156 N/A HIS 101.A N ALA 97.A O no hydrogen 3.321 N/A SER 102.A N ILE 98.A O no hydrogen 3.014 N/A SER 102.A OG ILE 98.A O no hydrogen 2.915 N/A ASN 104.A N ASN 99.A O no hydrogen 3.224 N/A PHE 106.A N ASN 99.A OD1 no hydrogen 2.798 N/A ARG 109.A N SER 14.A O no hydrogen 3.081 N/A ARG 109.A NE ASP 143.A OD1 no hydrogen 3.212 N/A VAL 110.A N LYS 150.A O no hydrogen 3.219 N/A GLY 111.A N PHE 12.A O no hydrogen 2.965 N/A ILE 112.A N GLN 152.A O no hydrogen 3.133 N/A ASN 113.A N VAL 10.A O no hydrogen 3.315 N/A ASN 113.A ND2 THR 154.A OG1 no hydrogen 2.691 N/A HIS 114.A ND1 THR 157.A OG1 no hydrogen 2.970 N/A GLY 115.A N VAL 8.A O no hydrogen 2.947 N/A VAL 117.A N TYR 5.A O no hydrogen 3.383 N/A ILE 118.A N TRP 132.A O no hydrogen 3.265 N/A ALA 119.A N GLN 3.A O no hydrogen 2.858 N/A GLN 128.A N LYS 126.A O no hydrogen 3.033 N/A ASP 130.A N GLY 120.A O no hydrogen 2.980 N/A TRP 132.A N ILE 118.A O no hydrogen 3.051 N/A THR 135.A OG1 PRO 116.A O no hydrogen 2.923 N/A ASN 137.A N GLY 133.A O no hydrogen 3.275 N/A VAL 138.A N ASN 134.A O no hydrogen 2.942 N/A ALA 139.A N THR 135.A O no hydrogen 3.195 N/A SER 140.A N VAL 136.A O no hydrogen 3.220 N/A ARG 141.A N ASN 137.A O no hydrogen 3.106 N/A ARG 141.A NE LYS 177.A O no hydrogen 3.249 N/A ARG 141.A NH2 LYS 177.A O no hydrogen 3.329 N/A MET 142.A N VAL 138.A O no hydrogen 2.825 N/A ASP 143.A N SER 140.A O no hydrogen 3.391 N/A SER 144.A N SER 140.A O no hydrogen 3.050 N/A SER 144.A OG SER 140.A O no hydrogen 3.256 N/A THR 145.A N ARG 141.A O no hydrogen 3.172 N/A THR 145.A OG1 ARG 141.A O no hydrogen 2.849 N/A THR 145.A OG1 GLN 152.A OE1 no hydrogen 3.240 N/A GLY 146.A N ASP 143.A O no hydrogen 3.155 N/A ASP 149.A N LEU 108.A O no hydrogen 2.837 N/A GLN 152.A N VAL 110.A O no hydrogen 2.931 N/A VAL 153.A N TYR 185.A O no hydrogen 3.013 N/A THR 154.A OG1 THR 157.A OG1 no hydrogen 2.763 N/A THR 157.A OG1 HIS 114.A ND1 no hydrogen 2.970 N/A THR 157.A OG1 THR 154.A OG1 no hydrogen 2.763 N/A SER 158.A N THR 154.A O no hydrogen 2.916 N/A LEU 159.A N GLU 155.A O no hydrogen 3.176 N/A ILE 160.A N GLU 156.A O no hydrogen 3.446 N/A LEU 161.A N THR 157.A O no hydrogen 3.165 N/A GLN 162.A N SER 158.A O no hydrogen 3.140 N/A THR 163.A N LEU 159.A O no hydrogen 3.089 N/A THR 163.A OG1 ILE 160.A O no hydrogen 2.623 N/A LEU 164.A N ILE 160.A O no hydrogen 3.281 N/A GLY 165.A N GLN 162.A O no hydrogen 2.879 N/A TYR 166.A N LEU 161.A O no hydrogen 2.767 N/A TYR 166.A OH GLU 86.A OE2 no hydrogen 2.958 N/A THR 169.A N PHE 186.A O no hydrogen 3.089 N/A CYS 170.A SG THR 184.A O no hydrogen 3.905 N/A ARG 171.A N THR 184.A O no hydrogen 2.856 N/A ARG 171.A NH1 THR 145.A O no hydrogen 2.822 N/A ARG 171.A NH2 THR 145.A O no hydrogen 3.191 N/A ILE 174.A N LEU 182.A O no hydrogen 3.132 N/A ASN 175.A ND2 ASP 181.A OD1 no hydrogen 3.134 N/A VAL 176.A N GLY 180.A O no hydrogen 2.786 N/A LYS 179.A N VAL 176.A O no hydrogen 3.073 N/A LYS 179.A NZ ASN 134.A OD1 no hydrogen 3.033 N/A GLY 180.A N VAL 176.A O no hydrogen 3.138 N/A LEU 182.A N ILE 174.A O no hydrogen 3.210 N/A THR 184.A N GLY 172.A O no hydrogen 3.249 N/A TYR 185.A N VAL 153.A O no hydrogen 2.960 N/A PHE 186.A N THR 169.A O no hydrogen 2.800 N/A VAL 187.A N ILE 151.A O no hydrogen 3.030 N/A ASN 188.A N THR 167.A O no hydrogen 2.992 N/A ASN 188.A ND2 THR 169.A OG1 no hydrogen 3.125 N/A