Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4dt1_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 4.A N LEU 1.A O no hydrogen 3.178 N/A ASN 11.A N PRO 8.A O no hydrogen 2.991 N/A PHE 12.A N LEU 9.A O no hydrogen 2.787 N/A THR 14.A OG1 SER 10.A O no hydrogen 2.771 N/A SER 15.A OG TYR 19.A OH no hydrogen 2.820 N/A LYS 17.A N SER 15.A OG no hydrogen 3.078 N/A ASN 18.A N GLY 161.A O no hydrogen 2.705 N/A ASN 18.A ND2 GLY 161.A O no hydrogen 3.252 N/A TYR 19.A OH SER 15.A OG no hydrogen 2.820 N/A ILE 20.A N LEU 38.A O no hydrogen 2.899 N/A LEU 26.A N PRO 23.A O no hydrogen 2.696 N/A ARG 27.A N ASN 24.A O no hydrogen 3.280 N/A GLU 35.A N SER 31.A O no hydrogen 3.359 N/A SER 36.A N GLU 32.A O no hydrogen 3.233 N/A SER 36.A N GLU 33.A O no hydrogen 3.220 N/A LYS 37.A N GLN 34.A O no hydrogen 3.056 N/A GLY 39.A N ASP 196.A OD2 no hydrogen 2.763 N/A PHE 40.A N ASP 196.A OD2 no hydrogen 2.868 N/A LEU 41.A N ILE 164.A O no hydrogen 2.959 N/A HIS 42.A N LEU 197.A O no hydrogen 3.012 N/A ILE 43.A N THR 166.A O no hydrogen 2.883 N/A ILE 44.A N ILE 199.A O no hydrogen 2.738 N/A GLU 45.A N SER 168.A O no hydrogen 3.159 N/A SER 51.A N GLU 45.A OE2 no hydrogen 2.883 N/A SER 51.A OG GLU 45.A OE1 no hydrogen 2.641 N/A SER 51.A OG GLU 45.A OE2 no hydrogen 3.450 N/A SER 51.A OG TYR 208.A OH no hydrogen 3.359 N/A GLN 55.A N SER 51.A O no hydrogen 2.992 N/A LYS 56.A N VAL 52.A O no hydrogen 2.889 N/A LYS 56.A NZ GLU 25.A OE1 no hydrogen 2.706 N/A LEU 57.A N ALA 53.A O no hydrogen 2.903 N/A VAL 58.A N LEU 54.A O no hydrogen 3.033 N/A CYS 60.A SG LEU 57.A O no hydrogen 3.328 N/A LYS 66.A N GLN 125.A O no hydrogen 2.911 N/A LYS 66.A NZ HIS 84.A O no hydrogen 3.100 N/A ILE 67.A N GLY 85.A O no hydrogen 2.890 N/A LEU 68.A N GLY 128.A O no hydrogen 2.880 N/A ILE 69.A N ILE 87.A O no hydrogen 2.717 N/A ILE 70.A N VAL 130.A O no hydrogen 2.824 N/A ASP 71.A N MET 89.A O no hydrogen 2.849 N/A ILE 72.A N ILE 70.A O no hydrogen 3.181 N/A VAL 73.A N ASP 132.A O no hydrogen 3.393 N/A SER 74.A N ASP 71.A O no hydrogen 3.223 N/A SER 74.A OG ASN 90.A OD1 no hydrogen 2.937 N/A ILE 75.A N ASP 71.A OD1 no hydrogen 2.898 N/A TRP 76.A N ASP 71.A OD1 no hydrogen 3.209 N/A TRP 76.A NE1 ASP 132.A OD1 no hydrogen 2.830 N/A SER 77.A N ASP 71.A OD2 no hydrogen 2.764 N/A SER 77.A OG ASP 71.A OD2 no hydrogen 2.577 N/A GLN 78.A N ILE 75.A O no hydrogen 3.146 N/A GLN 81.A N GLN 78.A O no hydrogen 2.763 N/A ARG 82.A N GLN 78.A O no hydrogen 3.005 N/A ARG 82.A NE SER 77.A O no hydrogen 2.999 N/A GLN 83.A N TYR 88.A OH no hydrogen 2.875 N/A ILE 87.A N ILE 67.A O no hydrogen 2.826 N/A MET 89.A N ILE 69.A O no hydrogen 2.949 N/A SER 91.A OG SER 93.A OG no hydrogen 2.741 N/A SER 93.A N SER 91.A OG no hydrogen 2.919 N/A SER 93.A OG SER 91.A OG no hydrogen 2.741 N/A CYS 94.A N SER 91.A O no hydrogen 3.033 N/A LEU 100.A N ASN 96.A O no hydrogen 2.921 N/A ILE 101.A N ILE 97.A O no hydrogen 2.920 N/A VAL 102.A N THR 98.A O no hydrogen 3.085 N/A PHE 103.A N GLY 99.A O no hydrogen 3.039 N/A LEU 104.A N LEU 100.A O no hydrogen 3.018 N/A GLU 105.A N ILE 101.A O no hydrogen 2.903 N/A LEU 106.A N VAL 102.A O no hydrogen 3.065 N/A LEU 107.A N PHE 103.A O no hydrogen 2.870 N/A TYR 108.A N LEU 104.A O no hydrogen 2.992 N/A ASP 109.A N GLU 105.A O no hydrogen 2.998 N/A SER 110.A N LEU 106.A O no hydrogen 2.664 N/A SER 110.A OG ASP 113.A OD1 no hydrogen 2.425 N/A ALA 114.A N SER 110.A O no hydrogen 3.050 N/A LEU 115.A N PRO 111.A O no hydrogen 2.809 N/A ARG 116.A N MET 112.A O no hydrogen 2.924 N/A ARG 117.A N ALA 114.A O no hydrogen 3.000 N/A CYS 118.A N LEU 115.A O no hydrogen 2.902 N/A CYS 118.A SG ALA 114.A O no hydrogen 3.831 N/A GLN 119.A N ARG 116.A O no hydrogen 3.133 N/A VAL 120.A N LEU 115.A O no hydrogen 3.371 N/A GLN 125.A N ASP 64.A O no hydrogen 3.200 N/A ARG 127.A N LYS 66.A O no hydrogen 2.875 N/A ILE 129.A N TRP 163.A O no hydrogen 2.906 N/A VAL 130.A N LEU 68.A O no hydrogen 2.806 N/A ILE 131.A N ILE 165.A O no hydrogen 2.867 N/A ASP 132.A N ILE 70.A O no hydrogen 3.288 N/A LEU 134.A N LYS 167.A O no hydrogen 2.792 N/A SER 135.A N ASN 133.A OD1 no hydrogen 2.787 N/A SER 135.A OG TYR 174.A OH no hydrogen 2.599 N/A PHE 136.A N ASN 133.A O no hydrogen 3.259 N/A LEU 137.A N LEU 134.A O no hydrogen 3.026 N/A ASN 142.A ND2 LEU 137.A O no hydrogen 3.571 N/A SER 144.A N VAL 140.A O no hydrogen 3.322 N/A LYS 145.A N ILE 141.A O no hydrogen 2.900 N/A PHE 146.A N ASN 142.A O no hydrogen 2.765 N/A GLU 147.A N LEU 143.A O no hydrogen 3.019 N/A LYS 148.A N SER 144.A O no hydrogen 2.951 N/A LYS 148.A NZ GLU 105.A OE1 no hydrogen 3.233 N/A LEU 149.A N LYS 145.A O no hydrogen 2.809 N/A PHE 150.A N PHE 146.A O no hydrogen 2.864 N/A LYS 151.A N GLU 147.A O no hydrogen 2.842 N/A ILE 152.A N LYS 148.A O no hydrogen 2.996 N/A LEU 153.A N LEU 149.A O no hydrogen 3.030 N/A ARG 154.A N PHE 150.A O no hydrogen 2.893 N/A LYS 155.A N LYS 151.A O no hydrogen 3.023 N/A LEU 156.A N ILE 152.A O no hydrogen 2.948 N/A ARG 157.A N LEU 153.A O no hydrogen 2.949 N/A ARG 157.A NH1 ASN 18.A O no hydrogen 2.840 N/A ARG 157.A NH1 CYS 162.A O no hydrogen 2.919 N/A ARG 157.A NH2 ASN 18.A O no hydrogen 2.854 N/A GLU 158.A N ARG 154.A O no hydrogen 2.985 N/A PHE 159.A N LYS 155.A O no hydrogen 2.944 N/A LEU 160.A N LEU 156.A O no hydrogen 2.833 N/A GLY 161.A N ARG 157.A O no hydrogen 2.810 N/A CYS 162.A SG LEU 156.A O no hydrogen 3.786 N/A TRP 163.A N ARG 127.A O no hydrogen 2.976 N/A ILE 164.A N GLY 39.A O no hydrogen 2.910 N/A ILE 165.A N ILE 129.A O no hydrogen 2.868 N/A THR 166.A N LEU 41.A O no hydrogen 2.977 N/A THR 166.A OG1 TYR 191.A OH no hydrogen 2.588 N/A LYS 167.A N ILE 131.A O no hydrogen 3.136 N/A LYS 167.A NZ GLU 45.A OE2 no hydrogen 2.692 N/A LYS 167.A NZ ASP 47.A O no hydrogen 2.606 N/A SER 168.A N ILE 43.A O no hydrogen 2.980 N/A SER 168.A OG THR 185.A OG1 no hydrogen 2.760 N/A PHE 169.A N SER 135.A OG no hydrogen 2.743 N/A THR 171.A N PRO 184.A O no hydrogen 3.176 N/A PHE 173.A N PRO 170.A O no hydrogen 3.010 N/A TYR 174.A N THR 171.A O no hydrogen 2.788 N/A TYR 174.A OH SER 135.A OG no hydrogen 2.599 N/A ASN 175.A N ASP 172.A O no hydrogen 3.362 N/A GLY 176.A N PHE 173.A O no hydrogen 3.320 N/A ASN 179.A N GLY 176.A O no hydrogen 3.215 N/A THR 180.A N ILE 177.A O no hydrogen 2.933 N/A THR 180.A OG1 ILE 177.A O no hydrogen 2.821 N/A LEU 181.A N ASN 175.A O no hydrogen 2.855 N/A VAL 182.A N ASN 179.A O no hydrogen 3.033 N/A THR 185.A OG1 SER 168.A OG no hydrogen 2.760 N/A THR 185.A OG1 PHE 169.A O no hydrogen 2.738 N/A TYR 191.A N PRO 188.A O no hydrogen 2.950 N/A TYR 191.A OH THR 166.A OG1 no hydrogen 2.588 N/A MET 192.A N PRO 188.A O no hydrogen 2.956 N/A LYS 193.A N ASP 189.A O no hydrogen 2.725 N/A GLY 194.A N TYR 191.A O no hydrogen 3.002 N/A MET 195.A N MET 192.A O no hydrogen 3.293 N/A ASP 196.A N PHE 40.A O no hydrogen 2.896 N/A LEU 197.A N PHE 40.A O no hydrogen 3.252 N/A ILE 199.A N HIS 42.A O no hydrogen 2.772 N/A TYR 200.A N ARG 209.A O no hydrogen 2.746 N/A ARG 201.A N ILE 44.A O no hydrogen 2.801 N/A ARG 201.A NE TYR 208.A OH no hydrogen 3.332 N/A GLU 202.A N GLN 207.A O no hydrogen 3.191 N/A GLN 207.A N GLU 202.A O no hydrogen 2.808 N/A ARG 209.A N TYR 200.A O no hydrogen 2.872 N/A ILE 211.A N ILE 198.A O no hydrogen 2.875 N/A