Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1rpq_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 1.A N GLN 66.A OE1 no hydrogen 3.211 N/A SER 5.A N THR 22.A O no hydrogen 2.807 N/A ASN 7.A N THR 20.A O no hydrogen 3.088 N/A ASN 11.A ND2 TYR 74.A O no hydrogen 3.170 N/A ARG 12.A NH1 LEU 84.A O no hydrogen 2.879 N/A ILE 13.A N GLU 76.A O no hydrogen 3.021 N/A PHE 14.A N GLU 17.A OE1 no hydrogen 3.350 N/A LYS 15.A N PHE 78.A O no hydrogen 2.802 N/A GLY 16.A N ALA 52.A O no hydrogen 2.764 N/A GLU 17.A N PHE 14.A O no hydrogen 3.074 N/A VAL 19.A N ILE 49.A O no hydrogen 3.091 N/A THR 20.A N ASN 7.A O no hydrogen 3.232 N/A THR 20.A OG1 ASN 48.A OD1 no hydrogen 2.936 N/A LEU 21.A N LEU 47.A O no hydrogen 2.960 N/A THR 22.A N SER 5.A O no hydrogen 2.713 N/A CYS 23.A N SER 45.A O no hydrogen 2.619 N/A ASN 24.A N LYS 3.A O no hydrogen 2.866 N/A SER 30.A N SER 29.A OG no hydrogen 2.748 N/A LYS 32.A N GLN 63.A O no hydrogen 2.813 N/A TRP 33.A NE1 ASN 44.A O no hydrogen 2.815 N/A PHE 34.A N LYS 61.A O no hydrogen 2.747 N/A HIS 35.A N SER 38.A O no hydrogen 2.807 N/A ASN 36.A N GLU 59.A O no hydrogen 2.947 N/A SER 40.A N TRP 33.A O no hydrogen 2.599 N/A THR 43.A N GLU 42.A OE2 no hydrogen 3.332 N/A ASN 44.A ND2 GLU 42.A OE2 no hydrogen 3.422 N/A LEU 47.A N LEU 21.A O no hydrogen 2.819 N/A ILE 49.A N VAL 19.A O no hydrogen 2.758 N/A ASN 51.A N ASN 18.A OD1 no hydrogen 2.944 N/A ALA 52.A N GLU 17.A O no hydrogen 2.946 N/A LYS 53.A N ASP 56.A OD2 no hydrogen 2.850 N/A ASP 56.A N LYS 53.A O no hydrogen 2.868 N/A SER 57.A N PHE 54.A O no hydrogen 2.779 N/A SER 57.A OG PHE 54.A O no hydrogen 2.603 N/A GLY 58.A N LEU 75.A O no hydrogen 2.776 N/A GLU 59.A N ASN 36.A OD1 no hydrogen 3.297 N/A TYR 60.A N VAL 73.A O no hydrogen 2.828 N/A TYR 60.A OH ASP 56.A O no hydrogen 2.878 N/A LYS 61.A N PHE 34.A O no hydrogen 3.065 N/A CYS 62.A N SER 70.A OG no hydrogen 2.746 N/A CYS 62.A SG SER 70.A OG no hydrogen 3.645 N/A GLN 63.A N LYS 32.A O no hydrogen 2.742 N/A HIS 64.A ND1 SER 30.A O no hydrogen 3.089 N/A SER 70.A N CYS 62.A O no hydrogen 3.085 N/A SER 70.A OG CYS 62.A O no hydrogen 2.949 N/A VAL 73.A N TYR 60.A O no hydrogen 3.058 N/A TYR 74.A OH GLU 59.A OE2 no hydrogen 3.140 N/A LEU 75.A N GLY 58.A O no hydrogen 2.890 N/A GLU 76.A N ASN 11.A O no hydrogen 2.792 N/A VAL 77.A N SER 57.A OG no hydrogen 3.115 N/A PHE 78.A N ILE 13.A O no hydrogen 2.764 N/A TRP 81.A N ASP 80.A OD1 no hydrogen 2.956 N/A LEU 83.A N HIS 102.A O no hydrogen 2.748 N/A GLN 85.A N ARG 100.A O no hydrogen 2.765 N/A GLN 85.A NE2 ARG 12.A O no hydrogen 2.792 N/A SER 87.A N PHE 98.A O no hydrogen 2.810 N/A VAL 91.A N THR 162.A O no hydrogen 2.981 N/A GLU 93.A N ILE 164.A O no hydrogen 2.767 N/A GLY 94.A N ALA 135.A O no hydrogen 3.025 N/A GLN 95.A N MET 92.A O no hydrogen 3.042 N/A LEU 97.A N ILE 132.A O no hydrogen 2.903 N/A PHE 98.A N SER 87.A OG no hydrogen 2.858 N/A LEU 99.A N ILE 130.A O no hydrogen 2.918 N/A ARG 100.A N GLN 85.A O no hydrogen 2.862 N/A CYS 101.A N TYR 114.A OH no hydrogen 2.959 N/A HIS 102.A N LEU 83.A O no hydrogen 3.041 N/A HIS 102.A NE2 GLU 17.A OE2 no hydrogen 2.806 N/A TRP 104.A N TRP 81.A O no hydrogen 2.754 N/A ASN 106.A N GLY 103.A O no hydrogen 2.961 N/A TRP 107.A N TRP 104.A O no hydrogen 2.655 N/A TYR 110.A N LYS 148.A O no hydrogen 3.298 N/A LYS 111.A N TYR 125.A O no hydrogen 3.008 N/A VAL 112.A N TRP 124.A O no hydrogen 2.921 N/A ILE 113.A N THR 146.A O no hydrogen 2.967 N/A TYR 114.A N LYS 122.A O no hydrogen 3.087 N/A TYR 114.A OH HIS 128.A O no hydrogen 2.598 N/A TYR 115.A N TYR 144.A O no hydrogen 2.660 N/A TYR 115.A OH THR 146.A OG1 no hydrogen 3.079 N/A LYS 116.A N GLU 119.A O no hydrogen 2.781 N/A LYS 116.A NZ GLU 138.A O no hydrogen 3.164 N/A ASP 117.A N THR 142.A O no hydrogen 2.810 N/A GLU 119.A N LYS 116.A O no hydrogen 2.971 N/A LEU 121.A N TYR 114.A O no hydrogen 2.659 N/A TRP 124.A N VAL 112.A O no hydrogen 2.966 N/A ASN 127.A ND2 CYS 101.A O no hydrogen 2.985 N/A ILE 130.A N LEU 99.A O no hydrogen 2.871 N/A ILE 132.A N LEU 97.A O no hydrogen 2.808 N/A ALA 135.A N GLN 95.A O no hydrogen 3.028 N/A THR 136.A N ASP 139.A OD2 no hydrogen 2.980 N/A THR 136.A OG1 ASN 134.A O no hydrogen 3.448 N/A ASP 139.A N THR 136.A O no hydrogen 2.778 N/A SER 140.A N VAL 137.A O no hydrogen 3.122 N/A SER 140.A OG VAL 137.A O no hydrogen 2.950 N/A GLY 141.A N ILE 161.A O no hydrogen 2.890 N/A THR 142.A N ASP 117.A OD1 no hydrogen 3.024 N/A TYR 143.A N LEU 159.A O no hydrogen 2.907 N/A TYR 143.A OH ASP 139.A O no hydrogen 2.588 N/A TYR 144.A N TYR 115.A O no hydrogen 3.068 N/A CYS 145.A N SER 156.A OG no hydrogen 3.015 N/A CYS 145.A SG SER 156.A OG no hydrogen 3.640 N/A THR 146.A N ILE 113.A O no hydrogen 2.942 N/A THR 146.A OG1 TYR 115.A OH no hydrogen 3.079 N/A GLY 147.A N TYR 154.A O no hydrogen 3.102 N/A LYS 148.A N TYR 110.A O no hydrogen 2.817 N/A VAL 149.A N LEU 152.A O no hydrogen 3.068 N/A LEU 152.A N VAL 149.A O no hydrogen 3.209 N/A TYR 154.A N GLY 147.A O no hydrogen 3.010 N/A SER 156.A N CYS 145.A O no hydrogen 2.937 N/A SER 156.A OG CYS 145.A O no hydrogen 3.234 N/A SER 156.A OG GLU 157.A O no hydrogen 3.361 N/A LEU 159.A N TYR 143.A O no hydrogen 2.804 N/A ILE 161.A N GLY 141.A O no hydrogen 2.964 N/A THR 162.A N GLU 89.A O no hydrogen 3.206 N/A VAL 163.A N SER 140.A OG no hydrogen 2.785 N/A ILE 164.A N VAL 91.A O no hydrogen 3.025 N/A