Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8a58_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 5.A N ALA 1.A O no hydrogen 2.426 N/A ARG 6.A N SER 2.A O no hydrogen 2.883 N/A ARG 6.A NE GLU 10.A OE1 no hydrogen 3.102 N/A ARG 6.A NE TYR 59.A OH no hydrogen 3.555 N/A ARG 6.A NH1 PRO 96.A O no hydrogen 2.874 N/A ARG 6.A NH2 TYR 59.A OH no hydrogen 3.156 N/A ARG 6.A NH2 PRO 96.A O no hydrogen 3.396 N/A ARG 6.A NH2 LEU 98.A O no hydrogen 2.607 N/A LEU 7.A N MET 3.A O no hydrogen 2.828 N/A GLN 8.A N GLN 4.A O no hydrogen 2.832 N/A LYS 9.A N LYS 5.A O no hydrogen 3.105 N/A GLU 10.A N ARG 6.A O no hydrogen 2.841 N/A LEU 11.A N LEU 7.A O no hydrogen 2.752 N/A LEU 12.A N GLN 8.A O no hydrogen 2.850 N/A ALA 13.A N LYS 9.A O no hydrogen 2.964 N/A LEU 14.A N GLU 10.A O no hydrogen 3.004 N/A GLN 15.A N LEU 11.A O no hydrogen 3.101 N/A ASN 16.A N LEU 12.A O no hydrogen 2.952 N/A ASP 17.A N ALA 13.A O no hydrogen 2.821 N/A MET 22.A N PRO 19.A O no hydrogen 3.180 N/A THR 23.A N ASP 35.A O no hydrogen 2.909 N/A ASN 25.A N ILE 33.A O no hydrogen 3.120 N/A ASN 27.A ND2 ASN 27.A O no hydrogen 2.527 N/A GLN 31.A N SER 28.A O no hydrogen 3.084 N/A TRP 32.A N PHE 53.A O no hydrogen 3.198 N/A VAL 34.A N LEU 51.A O no hydrogen 2.912 N/A ASP 35.A N THR 23.A O no hydrogen 2.343 N/A MET 36.A N PHE 49.A O no hydrogen 3.002 N/A GLU 37.A N GLY 21.A O no hydrogen 2.989 N/A GLY 38.A N GLU 47.A O no hydrogen 3.139 N/A THR 42.A N ALA 39.A O no hydrogen 3.492 N/A THR 42.A OG1 LEU 111.A O no hydrogen 3.114 N/A TYR 44.A OH VAL 75.A O no hydrogen 2.640 N/A GLU 45.A N THR 42.A O no hydrogen 3.418 N/A GLU 47.A N TYR 44.A O no hydrogen 3.347 N/A PHE 49.A N MET 36.A O no hydrogen 2.838 N/A LEU 51.A N VAL 34.A O no hydrogen 2.957 N/A LEU 52.A N MET 67.A O no hydrogen 2.801 N/A PHE 53.A N TRP 32.A O no hydrogen 2.992 N/A LYS 54.A N GLN 65.A O no hydrogen 2.786 N/A LYS 54.A NZ GLN 31.A OE1 no hydrogen 3.346 N/A PHE 55.A N THR 30.A O no hydrogen 3.169 N/A ARG 58.A N SER 56.A OG no hydrogen 3.347 N/A TYR 59.A N SER 56.A O no hydrogen 3.132 N/A TYR 59.A OH GLU 10.A OE1 no hydrogen 2.614 N/A PHE 61.A N ARG 58.A O no hydrogen 2.870 N/A LYS 62.A N ARG 58.A O no hydrogen 3.375 N/A SER 63.A OG PRO 64.A O no hydrogen 3.060 N/A SER 63.A OG LEU 90.A O no hydrogen 3.358 N/A GLN 65.A N LYS 54.A O no hydrogen 2.888 N/A MET 67.A N LEU 52.A O no hydrogen 3.146 N/A PHE 68.A N GLY 83.A O no hydrogen 2.757 N/A THR 69.A N GLN 50.A O no hydrogen 2.872 N/A ASN 72.A ND2 LYS 48.A O no hydrogen 2.144 N/A HIS 76.A NE2 MET 110.A O no hydrogen 2.555 N/A HIS 78.A N HIS 76.A ND1 no hydrogen 3.166 N/A VAL 79.A N HIS 76.A O no hydrogen 2.979 N/A TYR 80.A N HIS 84.A O no hydrogen 2.981 N/A TYR 80.A OH ASP 122.A OD2 no hydrogen 2.032 N/A SER 81.A N ASN 123.A OD1 no hydrogen 2.851 N/A SER 81.A OG ASN 123.A OD1 no hydrogen 2.208 N/A GLY 83.A N TYR 80.A O no hydrogen 3.228 N/A HIS 84.A N ASN 82.A OD1 no hydrogen 3.271 N/A HIS 84.A ND1 TYR 126.A OH no hydrogen 2.290 N/A LYS 86.A N HIS 78.A O no hydrogen 2.548 N/A SER 88.A OG ASP 93.A OD1 no hydrogen 2.983 N/A LEU 90.A N LEU 87.A O no hydrogen 2.895 N/A THR 91.A N SER 88.A O no hydrogen 2.826 N/A THR 91.A OG1 SER 88.A O no hydrogen 2.657 N/A ASP 93.A N SER 88.A O no hydrogen 2.877 N/A TRP 94.A NE1 PRO 60.A O no hydrogen 2.677 N/A ALA 97.A N SER 95.A OG no hydrogen 3.197 N/A LEU 98.A N SER 95.A O no hydrogen 2.745 N/A SER 99.A N SER 102.A OG no hydrogen 2.808 N/A VAL 100.A N GLU 10.A OE2 no hydrogen 3.061 N/A SER 102.A N SER 99.A OG no hydrogen 2.844 N/A SER 102.A OG SER 99.A O no hydrogen 2.932 N/A SER 102.A OG SER 99.A OG no hydrogen 3.418 N/A VAL 103.A N SER 99.A O no hydrogen 2.765 N/A CYS 104.A N VAL 100.A O no hydrogen 2.756 N/A CYS 104.A SG VAL 100.A O no hydrogen 3.312 N/A LEU 105.A N GLN 101.A O no hydrogen 2.988 N/A SER 106.A N SER 102.A O no hydrogen 3.079 N/A SER 106.A OG SER 102.A O no hydrogen 3.142 N/A ILE 107.A N VAL 103.A O no hydrogen 3.129 N/A ILE 108.A N CYS 104.A O no hydrogen 3.067 N/A SER 109.A N LEU 105.A O no hydrogen 2.858 N/A MET 110.A N SER 106.A O no hydrogen 2.947 N/A LEU 111.A N ILE 107.A O no hydrogen 2.779 N/A SER 112.A N ILE 108.A O no hydrogen 3.137 N/A SER 112.A OG ILE 108.A O no hydrogen 3.025 N/A SER 113.A N MET 110.A O no hydrogen 2.876 N/A SER 113.A OG SER 109.A O no hydrogen 3.102 N/A SER 113.A OG MET 110.A O no hydrogen 2.442 N/A CYS 114.A SG TYR 44.A OH no hydrogen 3.073 N/A CYS 114.A SG GLU 116.A O no hydrogen 3.769 N/A LYS 117.A NZ GLU 47.A OE1 no hydrogen 3.503 N/A LYS 117.A NZ GLU 47.A OE2 no hydrogen 2.659 N/A ARG 118.A NH1 ARG 119.A O no hydrogen 2.442 N/A ASP 122.A N ASP 122.A OD1 no hydrogen 2.308 N/A ASN 123.A N PRO 120.A O no hydrogen 2.886 N/A TYR 126.A N ASP 122.A O no hydrogen 2.426 N/A TYR 126.A OH HIS 84.A ND1 no hydrogen 2.290 N/A VAL 127.A N ASN 123.A O no hydrogen 3.196 N/A ARG 128.A N SER 124.A O no hydrogen 3.330 N/A THR 129.A N PHE 125.A O no hydrogen 3.092 N/A THR 129.A OG1 TYR 126.A O no hydrogen 2.297 N/A CYS 130.A SG TYR 126.A O no hydrogen 3.536 N/A CYS 130.A SG THR 129.A OG1 no hydrogen 3.075 N/A ASN 131.A N ARG 128.A O no hydrogen 3.454 N/A THR 137.A N LYS 135.A O no hydrogen 2.901 N/A