Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3sip_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): HIS 17.A N ASP 87.A OD1 no hydrogen 2.588 N/A HIS 17.A ND1 ASP 87.A OD1 no hydrogen 2.794 N/A ASN 19.A N ASP 85.A O no hydrogen 3.238 N/A ARG 20.A NE LEU 56.A O no hydrogen 3.152 N/A ARG 20.A NH1 MET 15.A O no hydrogen 3.259 N/A ARG 20.A NH2 ASP 57.A OD1 no hydrogen 3.252 N/A ALA 23.A N GLU 59.A O no hydrogen 2.844 N/A LEU 24.A N LEU 90.A O no hydrogen 2.900 N/A ILE 25.A N THR 61.A O no hydrogen 2.819 N/A PHE 26.A N ALA 92.A O no hydrogen 2.869 N/A ASN 27.A N TYR 63.A O no hydrogen 2.874 N/A ASN 27.A ND2 THR 42.A O no hydrogen 3.374 N/A ASN 27.A ND2 THR 42.A OG1 no hydrogen 3.207 N/A HIS 28.A N LEU 94.A O no hydrogen 2.872 N/A GLU 29.A N ASP 65.A OD1 no hydrogen 2.548 N/A HIS 30.A N ASP 65.A OD1 no hydrogen 2.616 N/A GLU 32.A N LYS 105.A O no hydrogen 2.796 N/A THR 35.A OG1 PRO 34.A O no hydrogen 2.424 N/A SER 38.A OG HIS 30.A ND1 no hydrogen 3.059 N/A ARG 39.A N GLU 29.A O no hydrogen 2.941 N/A ARG 39.A NE THR 42.A OG1 no hydrogen 3.019 N/A ARG 39.A NH2 THR 42.A OG1 no hydrogen 2.762 N/A CYS 46.A N THR 42.A O no hydrogen 3.358 N/A GLU 47.A N ASN 43.A O no hydrogen 2.872 N/A ASN 48.A N VAL 44.A O no hydrogen 3.438 N/A LEU 49.A N ASP 45.A O no hydrogen 2.831 N/A THR 50.A N CYS 46.A O no hydrogen 2.784 N/A THR 50.A OG1 CYS 46.A O no hydrogen 3.122 N/A ARG 51.A N GLU 47.A O no hydrogen 2.778 N/A VAL 52.A N ASN 48.A O no hydrogen 2.945 N/A LEU 53.A N LEU 49.A O no hydrogen 2.897 N/A LYS 54.A N THR 50.A O no hydrogen 2.882 N/A GLN 55.A N ARG 51.A O no hydrogen 3.015 N/A LEU 56.A N LEU 53.A O no hydrogen 2.684 N/A ASP 57.A N LYS 54.A O no hydrogen 2.908 N/A PHE 58.A N LEU 53.A O no hydrogen 3.379 N/A GLU 59.A N GLY 21.A O no hydrogen 2.964 N/A THR 61.A N ALA 23.A O no hydrogen 2.904 N/A THR 61.A OG1 TYR 63.A OH no hydrogen 2.760 N/A TYR 63.A N ILE 25.A O no hydrogen 2.780 N/A LYS 64.A NZ GLU 29.A OE1 no hydrogen 2.918 N/A CYS 66.A SG LYS 64.A O no hydrogen 3.426 N/A ARG 67.A NE ASP 70.A OD2 no hydrogen 3.429 N/A ARG 67.A NH1 GLU 32.A OE2 no hydrogen 3.366 N/A TYR 68.A N ASP 106.A OD1 no hydrogen 3.223 N/A ASP 70.A N ARG 67.A O no hydrogen 2.855 N/A ILE 71.A N ARG 67.A O no hydrogen 3.325 N/A LEU 72.A N TYR 68.A O no hydrogen 3.229 N/A ARG 73.A N LYS 69.A O no hydrogen 3.172 N/A ARG 73.A NE ASP 70.A OD1 no hydrogen 3.228 N/A THR 74.A N ASP 70.A O no hydrogen 2.837 N/A THR 74.A OG1 ASP 70.A O no hydrogen 2.592 N/A THR 74.A OG1 ILE 71.A O no hydrogen 3.278 N/A ILE 75.A N ILE 71.A O no hydrogen 2.798 N/A GLU 76.A N LEU 72.A O no hydrogen 2.833 N/A TYR 77.A N ARG 73.A O no hydrogen 2.919 N/A ALA 78.A N THR 74.A O no hydrogen 2.995 N/A ALA 79.A N ILE 75.A O no hydrogen 2.665 N/A SER 80.A N GLU 76.A O no hydrogen 3.067 N/A SER 80.A OG GLU 76.A O no hydrogen 2.933 N/A SER 80.A OG TYR 77.A O no hydrogen 2.916 N/A GLN 81.A NE2 ALA 78.A O no hydrogen 3.453 N/A SER 86.A N HIS 83.A O no hydrogen 2.628 N/A SER 86.A OG HIS 83.A O no hydrogen 2.947 N/A ASP 87.A N ASN 19.A O no hydrogen 3.042 N/A CYS 88.A N ARG 20.A O no hydrogen 3.107 N/A CYS 88.A SG ARG 20.A O no hydrogen 4.012 N/A ILE 89.A N PRO 130.A O no hydrogen 3.474 N/A LEU 90.A N MET 22.A O no hydrogen 2.982 N/A VAL 91.A N LEU 132.A O no hydrogen 2.838 N/A ALA 92.A N LEU 24.A O no hydrogen 2.988 N/A ILE 93.A N PHE 134.A O no hydrogen 2.973 N/A LEU 94.A N PHE 26.A O no hydrogen 2.894 N/A SER 95.A N GLN 136.A O no hydrogen 3.318 N/A SER 95.A OG HIS 96.A O no hydrogen 3.145 N/A SER 95.A OG TYR 103.A O no hydrogen 3.164 N/A HIS 96.A NE2 LYS 37.A O no hydrogen 2.712 N/A TYR 101.A N GLU 98.A O no hydrogen 3.092 N/A ILE 102.A N TYR 109.A O no hydrogen 2.856 N/A TYR 103.A N HIS 96.A O no hydrogen 3.379 N/A TYR 103.A OH GLU 98.A OE1 no hydrogen 2.723 N/A ALA 104.A N THR 107.A O no hydrogen 2.587 N/A LYS 105.A N CYS 66.A O no hydrogen 2.870 N/A THR 107.A OG1 GLN 108.A O no hydrogen 2.773 N/A GLN 108.A NE2 GLN 108.A O no hydrogen 3.131 N/A TYR 109.A N ILE 102.A O no hydrogen 2.706 N/A ASN 113.A N LYS 110.A O no hydrogen 3.523 N/A TRP 115.A N LEU 111.A O no hydrogen 3.089 N/A SER 116.A N ASN 113.A O no hydrogen 2.877 N/A SER 116.A OG ASP 112.A O no hydrogen 3.399 N/A SER 116.A OG ASN 113.A O no hydrogen 2.560 N/A PHE 117.A N ILE 114.A O no hydrogen 2.969 N/A PHE 118.A N TRP 115.A O no hydrogen 3.377 N/A THR 119.A OG1 SER 116.A O no hydrogen 3.286 N/A THR 119.A OG1 HIS 122.A ND1 no hydrogen 2.940 N/A ASN 121.A ND2 THR 119.A OG1 no hydrogen 2.889 N/A HIS 122.A N THR 119.A O no hydrogen 2.813 N/A HIS 122.A ND1 THR 119.A OG1 no hydrogen 2.940 N/A CYS 123.A N ALA 120.A O no hydrogen 3.266 N/A CYS 123.A SG ALA 79.A O no hydrogen 3.401 N/A SER 125.A OG GLN 81.A O no hydrogen 2.951 N/A LEU 126.A N CYS 123.A O no hydrogen 3.237 N/A ALA 127.A N PRO 124.A O no hydrogen 2.882 N/A LYS 129.A N LEU 126.A O no hydrogen 2.780 N/A LYS 129.A NZ HIS 83.A O no hydrogen 2.781 N/A LYS 129.A NZ SER 86.A O no hydrogen 3.247 N/A LYS 129.A NZ SER 125.A O no hydrogen 2.838 N/A LYS 131.A NZ LEU 126.A O no hydrogen 3.294 N/A LYS 131.A NZ LYS 129.A O no hydrogen 3.259 N/A LEU 132.A N ILE 89.A O no hydrogen 2.986 N/A PHE 134.A N VAL 91.A O no hydrogen 2.944 N/A GLN 136.A N ILE 93.A O no hydrogen 2.806 N/A CYS 138.A SG HIS 96.A ND1 no hydrogen 3.641 N/A