Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1huq_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): CYS 2.A N THR 51.A O no hydrogen 2.671 N/A CYS 2.A SG THR 50.A OG1 no hydrogen 3.572 N/A PHE 4.A N LYS 53.A O no hydrogen 3.016 N/A LYS 5.A N GLN 77.A OE1 no hydrogen 2.926 N/A LYS 5.A NZ GLY 75.A O no hydrogen 3.149 N/A LEU 6.A N GLU 55.A O no hydrogen 2.721 N/A VAL 7.A N ALA 78.A O no hydrogen 3.040 N/A LEU 8.A N TRP 57.A O no hydrogen 2.947 N/A LEU 9.A N ILE 80.A O no hydrogen 2.946 N/A SER 12.A N GLU 11.A OE1 no hydrogen 2.779 N/A LYS 16.A NZ GLY 10.A O no hydrogen 2.770 N/A SER 17.A OG THR 35.A OG1 no hydrogen 2.955 N/A SER 17.A OG ASP 58.A OD2 no hydrogen 2.449 N/A LEU 19.A N GLY 15.A O no hydrogen 2.944 N/A VAL 20.A N LYS 16.A O no hydrogen 3.144 N/A LEU 21.A N SER 17.A O no hydrogen 2.891 N/A ARG 22.A N SER 18.A O no hydrogen 2.920 N/A ARG 22.A NE ALA 147.A O no hydrogen 2.845 N/A ARG 22.A NH2 ALA 147.A O no hydrogen 3.094 N/A PHE 23.A N LEU 19.A O no hydrogen 3.095 N/A VAL 24.A N VAL 20.A O no hydrogen 2.756 N/A LYS 25.A N LEU 21.A O no hydrogen 2.844 N/A GLN 27.A N LEU 21.A O no hydrogen 3.306 N/A THR 35.A OG1 SER 17.A OG no hydrogen 2.955 N/A ALA 38.A N ILE 36.A O no hydrogen 3.115 N/A ALA 39.A N ASP 58.A O no hydrogen 2.794 N/A LEU 41.A N ILE 56.A O no hydrogen 2.927 N/A GLN 43.A N PHE 54.A O no hydrogen 3.091 N/A GLN 43.A NE2 PHE 23.A O no hydrogen 2.793 N/A THR 44.A N GLN 43.A OE1 no hydrogen 3.097 N/A VAL 45.A N VAL 52.A O no hydrogen 2.720 N/A LEU 47.A N THR 50.A O no hydrogen 2.789 N/A THR 50.A N LEU 47.A O no hydrogen 2.645 N/A VAL 52.A N VAL 45.A O no hydrogen 2.944 N/A LYS 53.A N CYS 2.A O no hydrogen 2.718 N/A PHE 54.A N GLN 43.A O no hydrogen 2.683 N/A GLU 55.A N PHE 4.A O no hydrogen 2.977 N/A ILE 56.A N LEU 41.A O no hydrogen 2.832 N/A TRP 57.A N LEU 6.A O no hydrogen 2.822 N/A ASP 58.A N ALA 39.A O no hydrogen 2.816 N/A THR 59.A OG1 LEU 8.A O no hydrogen 2.534 N/A ALA 60.A N GLY 37.A O no hydrogen 3.002 N/A ARG 64.A NE TYR 65.A OH no hydrogen 3.439 N/A TYR 65.A N GLN 62.A O no hydrogen 2.845 N/A HIS 66.A N GLU 63.A O no hydrogen 2.825 N/A HIS 66.A NE2 GLU 100.A OE2 no hydrogen 2.650 N/A LEU 68.A N TYR 65.A O no hydrogen 2.885 N/A ALA 69.A N HIS 66.A O no hydrogen 3.020 N/A MET 71.A N LEU 68.A O no hydrogen 3.024 N/A TYR 72.A N ALA 69.A O no hydrogen 2.821 N/A TYR 73.A N ALA 69.A O no hydrogen 3.080 N/A TYR 73.A OH GLU 100.A OE1 no hydrogen 2.656 N/A TYR 73.A OH GLN 104.A OE1 no hydrogen 3.232 N/A ARG 74.A N PRO 70.A O no hydrogen 2.894 N/A ALA 76.A N TYR 73.A O no hydrogen 3.164 N/A GLN 77.A N LYS 5.A O no hydrogen 2.896 N/A ALA 78.A N LYS 5.A O no hydrogen 3.209 N/A ALA 79.A N VAL 110.A O no hydrogen 2.901 N/A ILE 80.A N VAL 7.A O no hydrogen 2.892 N/A VAL 81.A N ALA 112.A O no hydrogen 2.875 N/A VAL 82.A N LEU 9.A O no hydrogen 2.768 N/A TYR 83.A N ALA 114.A O no hydrogen 2.934 N/A ASP 84.A N THR 90.A OG1 no hydrogen 2.868 N/A ILE 85.A N ASN 116.A O no hydrogen 3.014 N/A THR 86.A N ASP 84.A OD2 no hydrogen 2.949 N/A THR 86.A OG1 ASP 84.A OD1 no hydrogen 3.159 N/A THR 86.A OG1 ASP 84.A OD2 no hydrogen 2.711 N/A ASN 87.A N ASP 84.A O no hydrogen 2.825 N/A THR 90.A N ASN 87.A OD1 no hydrogen 3.352 N/A THR 90.A OG1 ASN 87.A O no hydrogen 2.801 N/A PHE 91.A N THR 88.A O no hydrogen 2.985 N/A ALA 92.A N THR 88.A O no hydrogen 3.070 N/A ARG 93.A N ASP 89.A O no hydrogen 2.937 N/A ARG 93.A NH1 ARG 93.A O no hydrogen 2.767 N/A ALA 94.A N THR 90.A O no hydrogen 3.020 N/A LYS 95.A N PHE 91.A O no hydrogen 3.145 N/A ASN 96.A N ALA 92.A O no hydrogen 3.389 N/A TRP 97.A N ARG 93.A O no hydrogen 3.167 N/A VAL 98.A N ALA 94.A O no hydrogen 2.976 N/A LYS 99.A N LYS 95.A O no hydrogen 2.970 N/A LYS 99.A NZ ASN 96.A OD1 no hydrogen 3.563 N/A GLU 100.A N ASN 96.A O no hydrogen 3.048 N/A LEU 101.A N TRP 97.A O no hydrogen 2.960 N/A GLN 102.A N VAL 98.A O no hydrogen 2.923 N/A GLN 102.A NE2 ASN 138.A O no hydrogen 3.493 N/A ARG 103.A N GLU 100.A O no hydrogen 3.258 N/A GLN 104.A N GLU 100.A O no hydrogen 2.742 N/A ALA 105.A N LEU 101.A O no hydrogen 2.743 N/A SER 106.A OG ARG 74.A O no hydrogen 3.452 N/A ILE 109.A N SER 106.A O no hydrogen 3.172 N/A VAL 110.A N GLN 77.A O no hydrogen 3.004 N/A ALA 112.A N ALA 79.A O no hydrogen 2.762 N/A LEU 113.A N LEU 141.A O no hydrogen 2.763 N/A ALA 114.A N VAL 81.A O no hydrogen 2.876 N/A GLY 115.A N MET 143.A O no hydrogen 3.090 N/A ASN 116.A N TYR 83.A O no hydrogen 2.780 N/A ASN 116.A ND2 VAL 14.A O no hydrogen 2.949 N/A LYS 117.A NZ ALA 13.A O no hydrogen 2.775 N/A LYS 117.A NZ ASP 84.A OD1 no hydrogen 3.540 N/A ALA 118.A N THR 145.A O no hydrogen 3.012 N/A LEU 120.A N LYS 117.A O no hydrogen 2.985 N/A LYS 123.A N LEU 120.A O no hydrogen 3.031 N/A ARG 124.A N ALA 121.A O no hydrogen 3.324 N/A ARG 124.A NH1 VAL 126.A O no hydrogen 2.824 N/A ARG 124.A NH1 GLU 144.A OE1 no hydrogen 3.455 N/A ARG 124.A NH1 GLU 144.A OE2 no hydrogen 2.735 N/A ARG 124.A NH2 GLU 144.A OE1 no hydrogen 2.817 N/A ALA 125.A N ILE 85.A O no hydrogen 2.687 N/A VAL 126.A N ILE 85.A O no hydrogen 2.904 N/A ALA 131.A N GLU 127.A O no hydrogen 3.322 N/A GLN 132.A N PHE 128.A O no hydrogen 2.890 N/A GLN 132.A NE2 GLN 132.A O no hydrogen 3.240 N/A GLN 132.A NE2 ASP 136.A OD1 no hydrogen 3.081 N/A ALA 133.A N GLN 129.A O no hydrogen 3.027 N/A TYR 134.A N GLU 130.A O no hydrogen 3.059 N/A ALA 135.A N ALA 131.A O no hydrogen 2.895 N/A ASP 136.A N GLN 132.A O no hydrogen 2.801 N/A ASP 137.A N ALA 133.A O no hydrogen 2.908 N/A ASN 138.A N TYR 134.A O no hydrogen 3.131 N/A ASN 138.A N ALA 135.A O no hydrogen 3.222 N/A LEU 140.A N ALA 135.A O no hydrogen 2.801 N/A LEU 141.A N ILE 111.A O no hydrogen 2.914 N/A MET 143.A N LEU 113.A O no hydrogen 3.094 N/A THR 145.A N GLY 115.A O no hydrogen 2.869 N/A THR 145.A OG1 ASN 116.A OD1 no hydrogen 2.961 N/A SER 146.A N MET 151.A O no hydrogen 3.036 N/A SER 146.A OG ASP 119.A OD1 no hydrogen 2.653 N/A SER 146.A OG THR 149.A OG1 no hydrogen 3.002 N/A ALA 147.A N ASN 116.A OD1 no hydrogen 3.358 N/A THR 149.A N SER 146.A OG no hydrogen 3.129 N/A THR 149.A OG1 SER 146.A OG no hydrogen 3.002 N/A ALA 150.A N SER 146.A O no hydrogen 2.625 N/A MET 151.A N THR 149.A OG1 no hydrogen 3.216 N/A ASN 152.A ND2 GLU 144.A O no hydrogen 2.872 N/A VAL 153.A N ALA 150.A O no hydrogen 3.070 N/A GLU 155.A N GLU 155.A OE1 no hydrogen 2.702 N/A ILE 156.A N ASN 152.A O no hydrogen 2.915 N/A PHE 157.A N VAL 153.A O no hydrogen 3.462 N/A MET 158.A N ASN 154.A O no hydrogen 2.975 N/A ALA 159.A N GLU 155.A O no hydrogen 2.868 N/A ILE 160.A N ILE 156.A O no hydrogen 3.043 N/A ALA 161.A N PHE 157.A O no hydrogen 3.003 N/A LYS 162.A N MET 158.A O no hydrogen 3.013 N/A LYS 162.A NZ MET 158.A O no hydrogen 3.387 N/A LYS 163.A N ALA 159.A O no hydrogen 3.272 N/A LYS 163.A N ILE 160.A O no hydrogen 3.104 N/A LEU 164.A N ALA 161.A O no hydrogen 3.255 N/A