Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2pxy_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 3.A N ASN 22.A O no hydrogen 2.917 N/A THR 3.A OG1 ASN 22.A O no hydrogen 3.499 N/A GLN 4.A NE2 TYR 87.A O no hydrogen 3.000 N/A GLN 4.A NE2 THR 106.A OG1 no hydrogen 2.957 N/A SER 5.A N SER 20.A O no hydrogen 2.795 N/A ARG 7.A NE GLY 105.A O no hydrogen 2.961 N/A LYS 9.A N ARG 107.A O no hydrogen 3.072 N/A LYS 9.A NZ VAL 10.A O no hydrogen 3.237 N/A LYS 9.A NZ GLU 15.A OE2 no hydrogen 2.836 N/A ALA 11.A N THR 109.A O no hydrogen 3.023 N/A VAL 12.A N GLU 15.A OE1 no hydrogen 3.005 N/A THR 13.A OG1 LEU 111.A OXT no hydrogen 3.006 N/A GLY 14.A N ALA 79.A O no hydrogen 2.645 N/A GLU 15.A N VAL 12.A O no hydrogen 2.958 N/A VAL 17.A N LEU 76.A O no hydrogen 2.762 N/A THR 18.A OG1 THR 75.A OG1 no hydrogen 2.924 N/A LEU 19.A N LEU 74.A O no hydrogen 2.742 N/A SER 20.A N SER 5.A O no hydrogen 2.625 N/A ASN 22.A N THR 3.A O no hydrogen 2.953 N/A GLN 23.A N GLU 70.A O no hydrogen 2.900 N/A GLN 23.A NE2 HIS 27.A O no hydrogen 2.917 N/A GLN 23.A NE2 GLN 69.A O no hydrogen 2.944 N/A ASN 25.A N GLN 23.A OE1 no hydrogen 3.067 N/A ASN 26.A ND2 GLN 69.A OE1 no hydrogen 3.345 N/A HIS 27.A N GLN 23.A OE1 no hydrogen 3.126 N/A ASN 29.A N GLY 92.A O no hydrogen 3.096 N/A ASN 29.A ND2 TYR 31.A OH no hydrogen 3.206 N/A ASN 29.A ND2 GLU 98.A OE1 no hydrogen 3.546 N/A MET 30.A N SER 47.A O no hydrogen 3.139 N/A TYR 31.A N ALA 90.A O no hydrogen 2.806 N/A TRP 32.A N TYR 45.A O no hydrogen 2.756 N/A TRP 32.A NE1 PHE 72.A O no hydrogen 3.113 N/A TYR 33.A N PHE 88.A O no hydrogen 2.812 N/A ARG 34.A N ARG 42.A O no hydrogen 3.129 N/A ARG 34.A NE ASP 36.A OD2 no hydrogen 2.619 N/A ARG 34.A NH1 SER 82.A O no hydrogen 3.155 N/A ARG 34.A NH2 ASP 36.A OD1 no hydrogen 2.989 N/A ARG 34.A NH2 SER 82.A O no hydrogen 2.898 N/A GLN 35.A N VAL 86.A O no hydrogen 2.808 N/A ASP 36.A N GLY 40.A O no hydrogen 3.164 N/A HIS 39.A N ASP 36.A O no hydrogen 2.902 N/A GLY 40.A N ASP 36.A O no hydrogen 2.985 N/A ARG 42.A N ARG 34.A O no hydrogen 3.019 N/A ARG 42.A NH1 ASP 36.A OD2 no hydrogen 3.211 N/A ILE 44.A N TRP 32.A O no hydrogen 2.846 N/A TYR 46.A N GLU 54.A O no hydrogen 2.938 N/A TYR 46.A OH TYR 48.A OH no hydrogen 3.196 N/A SER 47.A N MET 30.A O no hydrogen 2.763 N/A SER 47.A OG SER 52.A O no hydrogen 2.724 N/A TYR 48.A N SER 52.A OG no hydrogen 3.275 N/A GLY 49.A N SER 47.A OG no hydrogen 3.092 N/A GLY 51.A N ARG 66.A O no hydrogen 2.725 N/A SER 52.A N GLY 49.A O no hydrogen 2.813 N/A SER 52.A OG GLU 54.A OE2 no hydrogen 3.119 N/A THR 53.A OG1 ALA 64.A O no hydrogen 3.549 N/A GLU 54.A N TYR 46.A O no hydrogen 2.699 N/A GLY 56.A N ILE 44.A O no hydrogen 2.796 N/A ASP 57.A N LEU 43.A O no hydrogen 2.780 N/A ILE 58.A N LEU 43.A O no hydrogen 3.122 N/A TYR 62.A N PRO 59.A O no hydrogen 2.789 N/A TYR 62.A OH TYR 87.A OH no hydrogen 2.640 N/A LYS 63.A N THR 75.A O no hydrogen 3.037 N/A SER 65.A N SER 73.A O no hydrogen 3.141 N/A ARG 66.A NE SER 68.A O no hydrogen 2.999 N/A ARG 66.A NE GLN 69.A O no hydrogen 3.202 N/A ARG 66.A NH1 ASN 28.A O no hydrogen 3.032 N/A ARG 66.A NH1 SER 47.A O no hydrogen 3.499 N/A ARG 66.A NH1 SER 47.A OG no hydrogen 2.680 N/A ARG 66.A NH2 ASN 28.A O no hydrogen 2.864 N/A ARG 66.A NH2 GLN 69.A O no hydrogen 3.026 N/A GLN 69.A NE2 HIS 27.A O no hydrogen 3.503 N/A GLN 69.A NE2 ASN 28.A OD1 no hydrogen 3.171 N/A ASN 71.A ND2 CYS 21.A O no hydrogen 3.443 N/A ASN 71.A ND2 ASN 22.A OD1 no hydrogen 2.558 N/A PHE 72.A N CYS 21.A O no hydrogen 3.029 N/A SER 73.A N SER 65.A O no hydrogen 2.985 N/A LEU 74.A N LEU 19.A O no hydrogen 2.894 N/A THR 75.A N LYS 63.A O no hydrogen 2.604 N/A THR 75.A OG1 THR 18.A OG1 no hydrogen 2.924 N/A LEU 76.A N VAL 17.A O no hydrogen 2.574 N/A ALA 79.A N GLU 15.A O no hydrogen 2.931 N/A THR 80.A N GLN 83.A OE1 no hydrogen 3.202 N/A THR 80.A OG1 SER 82.A OG no hydrogen 2.903 N/A SER 82.A OG THR 80.A OG1 no hydrogen 2.903 N/A GLN 83.A N THR 80.A O no hydrogen 2.824 N/A GLN 83.A NE2 GLY 61.A O no hydrogen 3.085 N/A THR 84.A N PRO 81.A O no hydrogen 2.893 N/A THR 84.A OG1 PRO 81.A O no hydrogen 2.979 N/A SER 85.A N LEU 108.A O no hydrogen 2.856 N/A SER 85.A OG GLN 35.A O no hydrogen 2.768 N/A SER 85.A OG ASP 36.A OD1 no hydrogen 2.776 N/A SER 85.A OG ASP 36.A OD2 no hydrogen 3.294 N/A SER 85.A OG VAL 86.A O no hydrogen 3.465 N/A TYR 87.A N THR 106.A O no hydrogen 2.787 N/A TYR 87.A OH TYR 62.A OH no hydrogen 2.640 N/A TYR 87.A OH GLN 83.A O no hydrogen 2.623 N/A PHE 88.A N TYR 33.A O no hydrogen 2.760 N/A CYS 89.A N GLN 4.A OE1 no hydrogen 2.684 N/A CYS 89.A SG TYR 31.A O no hydrogen 3.729 N/A ALA 90.A N TYR 31.A O no hydrogen 3.046 N/A SER 91.A N TYR 101.A O no hydrogen 3.024 N/A SER 91.A OG ASN 25.A OD1 no hydrogen 3.222 N/A GLY 92.A N ASN 29.A O no hydrogen 2.973 N/A ALA 94.A N GLU 98.A OE1 no hydrogen 3.172 N/A SER 95.A N ASP 93.A OD2 no hydrogen 3.091 N/A SER 95.A OG ASP 93.A OD1 no hydrogen 3.459 N/A SER 95.A OG ASP 93.A OD2 no hydrogen 2.608 N/A TYR 101.A N SER 91.A O no hydrogen 2.940 N/A GLY 103.A N CYS 89.A O no hydrogen 2.757 N/A THR 106.A N TYR 87.A O no hydrogen 2.771 N/A THR 106.A OG1 PRO 6.A O no hydrogen 2.546 N/A ARG 107.A N ARG 7.A O no hydrogen 2.799 N/A LEU 108.A N SER 85.A O no hydrogen 2.838 N/A THR 109.A N LYS 9.A O no hydrogen 3.086 N/A VAL 110.A N THR 84.A OG1 no hydrogen 2.788 N/A LEU 111.A N ALA 11.A O no hydrogen 2.758 N/A