Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1byp_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 1.A N GLU 25.A OE2 no hydrogen 2.795 N/A ALA 1.A N LYS 26.A O no hydrogen 2.915 N/A VAL 3.A N THR 28.A O no hydrogen 2.907 N/A LEU 4.A N VAL 15.A O no hydrogen 2.781 N/A LEU 5.A N LYS 30.A O no hydrogen 2.844 N/A GLY 6.A N ALA 13.A O no hydrogen 2.869 N/A SER 7.A N GLY 11.A O no hydrogen 2.870 N/A SER 7.A OG ASP 9.A OD1 no hydrogen 3.064 N/A GLY 10.A N SER 7.A O no hydrogen 2.942 N/A GLY 11.A N ASP 9.A OD1 no hydrogen 2.946 N/A ALA 13.A N GLY 11.A O no hydrogen 2.969 N/A VAL 15.A N LEU 4.A O no hydrogen 2.959 N/A LEU 19.A N LYS 95.A O no hydrogen 3.168 N/A ILE 21.A N THR 97.A O no hydrogen 2.914 N/A ALA 22.A N GLU 25.A OE1 no hydrogen 3.059 N/A SER 23.A N ASN 99.A O no hydrogen 2.847 N/A SER 23.A OG THR 75.A O no hydrogen 2.596 N/A GLY 24.A N LEU 74.A O no hydrogen 2.805 N/A GLU 25.A N ALA 22.A O no hydrogen 2.957 N/A ILE 27.A N VAL 72.A O no hydrogen 2.769 N/A THR 28.A N ALA 1.A O no hydrogen 2.819 N/A THR 28.A OG1 SER 71.A OG no hydrogen 2.982 N/A PHE 29.A N TYR 70.A O no hydrogen 2.714 N/A LYS 30.A N VAL 3.A O no hydrogen 2.962 N/A LYS 30.A NZ GLY 67.A O no hydrogen 3.438 N/A ASN 31.A N GLU 68.A O no hydrogen 2.901 N/A ASN 31.A ND2 LEU 63.A O no hydrogen 3.106 N/A ASN 31.A ND2 ALA 65.A O no hydrogen 3.005 N/A ASN 32.A N LEU 5.A O no hydrogen 2.893 N/A ASN 32.A ND2 GLY 6.A O no hydrogen 2.906 N/A ALA 33.A N LEU 5.A O no hydrogen 3.149 N/A HIS 37.A N LEU 63.A O no hydrogen 3.234 N/A HIS 37.A ND1 HIS 87.A ND1 no hydrogen 3.097 N/A HIS 37.A NE2 ALA 33.A O no hydrogen 2.743 N/A ASN 38.A ND2 GLU 59.A O no hydrogen 3.040 N/A ASN 38.A ND2 ASP 61.A O no hydrogen 3.056 N/A LEU 40.A N TYR 83.A O no hydrogen 2.818 N/A PHE 41.A N SER 56.A OG no hydrogen 2.976 N/A ASP 42.A N LYS 81.A O no hydrogen 3.024 N/A LYS 44.A N ASP 42.A OD1 no hydrogen 3.043 N/A GLU 45.A N ASP 42.A O no hydrogen 2.897 N/A VAL 50.A N PRO 47.A O no hydrogen 3.355 N/A THR 53.A N ASP 51.A OD1 no hydrogen 3.079 N/A THR 53.A OG1 ASP 51.A OD1 no hydrogen 3.102 N/A LYS 54.A N ASP 51.A O no hydrogen 3.101 N/A ILE 55.A N VAL 52.A O no hydrogen 3.285 N/A SER 56.A N VAL 52.A O no hydrogen 2.960 N/A SER 56.A OG VAL 52.A O no hydrogen 2.710 N/A MET 57.A N ASP 39.A O no hydrogen 2.970 N/A ASP 61.A N PRO 58.A O no hydrogen 3.055 N/A LEU 63.A N HIS 37.A O no hydrogen 2.812 N/A ASN 64.A N GLU 68.A OE2 no hydrogen 2.886 N/A ALA 65.A N GLU 68.A OE2 no hydrogen 2.573 N/A GLU 68.A N ALA 65.A O no hydrogen 3.224 N/A TYR 70.A N PHE 29.A O no hydrogen 2.961 N/A TYR 70.A OH ILE 55.A O no hydrogen 2.676 N/A SER 71.A OG THR 28.A OG1 no hydrogen 2.982 N/A VAL 72.A N ILE 27.A O no hydrogen 2.989 N/A LEU 74.A N GLU 25.A O no hydrogen 3.354 N/A LYS 77.A NZ ASN 99.A OXT no hydrogen 3.165 N/A GLY 78.A N VAL 98.A O no hydrogen 3.061 N/A TYR 80.A N VAL 96.A O no hydrogen 2.860 N/A TYR 80.A OH GLU 76.A O no hydrogen 2.602 N/A LYS 81.A N GLU 45.A O no hydrogen 2.970 N/A PHE 82.A N GLY 94.A O no hydrogen 2.927 N/A TYR 83.A N LEU 40.A O no hydrogen 2.818 N/A CYS 84.A N MET 92.A O no hydrogen 3.064 N/A CYS 84.A SG HIS 37.A ND1 no hydrogen 3.813 N/A CYS 84.A SG HIS 87.A ND1 no hydrogen 3.618 N/A ALA 85.A N ASN 38.A OD1 no hydrogen 2.838 N/A HIS 87.A N CYS 84.A O no hydrogen 3.141 N/A HIS 87.A ND1 HIS 37.A ND1 no hydrogen 3.097 N/A ALA 88.A N ALA 85.A O no hydrogen 3.343 N/A ALA 90.A N HIS 87.A O no hydrogen 3.045 N/A GLY 91.A N ALA 88.A O no hydrogen 3.316 N/A MET 92.A N HIS 87.A O no hydrogen 3.209 N/A GLY 94.A N PHE 82.A O no hydrogen 2.864 N/A LYS 95.A N SER 17.A O no hydrogen 2.901 N/A VAL 96.A N TYR 80.A O no hydrogen 2.965 N/A THR 97.A N LEU 19.A O no hydrogen 2.950 N/A VAL 98.A N GLY 78.A O no hydrogen 2.871 N/A ASN 99.A N ILE 21.A O no hydrogen 2.906 N/A