Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3s48_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 4.A N LYS 71.A O no hydrogen 2.972 N/A LYS 5.A NZ GLN 117.A O no hydrogen 3.309 N/A LYS 5.A NZ GLN 117.A OE1 no hydrogen 3.494 N/A LYS 5.A NZ ASP 119.A O no hydrogen 2.763 N/A ALA 7.A N SER 3.A O no hydrogen 2.835 N/A ILE 8.A N LEU 4.A O no hydrogen 3.280 N/A LYS 9.A N ASP 6.A O no hydrogen 3.416 N/A ASP 10.A N ALA 7.A O no hydrogen 3.523 N/A LEU 13.A N ASP 10.A O no hydrogen 3.434 N/A ARG 23.A NH1 ASP 19.A O no hydrogen 3.378 N/A GLU 24.A N VAL 51.A O no hydrogen 3.099 N/A VAL 26.A N ALA 49.A O no hydrogen 3.005 N/A ASN 27.A ND2 ASP 47.A OD2 no hydrogen 2.982 N/A PHE 28.A N ASP 47.A OD1 no hydrogen 2.827 N/A GLN 29.A N VAL 132.A O no hydrogen 2.856 N/A LEU 31.A N LYS 130.A O no hydrogen 2.868 N/A ASP 32.A N GLU 36.A O no hydrogen 2.812 N/A ASN 34.A N ASP 32.A OD1 no hydrogen 3.162 N/A ASN 35.A N ASP 32.A O no hydrogen 3.068 N/A GLU 36.A N ASP 32.A OD1 no hydrogen 2.827 N/A GLN 38.A N LEU 30.A O no hydrogen 2.848 N/A HIS 41.A NE2 SER 114.A OG no hydrogen 2.721 N/A PHE 42.A N GLN 38.A O no hydrogen 2.937 N/A PHE 43.A N TYR 39.A O no hydrogen 2.929 N/A SER 44.A N TYR 40.A O no hydrogen 3.120 N/A SER 44.A OG TYR 40.A O no hydrogen 2.845 N/A SER 44.A OG ASN 65.A OD1 no hydrogen 3.496 N/A ILE 45.A N HIS 41.A O no hydrogen 2.753 N/A LYS 46.A N ASP 63.A O no hydrogen 3.247 N/A ALA 49.A N VAL 26.A O no hydrogen 3.036 N/A VAL 51.A N GLU 24.A O no hydrogen 2.992 N/A TYR 52.A N GLU 59.A O no hydrogen 2.870 N/A TYR 53.A N PRO 22.A O no hydrogen 3.143 N/A THR 54.A N ASN 139.A OD1 no hydrogen 2.968 N/A THR 54.A OG1 LYS 57.A O no hydrogen 2.524 N/A LYS 56.A N THR 54.A OG1 no hydrogen 3.225 N/A GLU 59.A N TYR 52.A O no hydrogen 2.861 N/A VAL 60.A N PHE 101.A O no hydrogen 3.066 N/A GLU 61.A N ASP 50.A O no hydrogen 2.750 N/A LEU 62.A N ILE 99.A O no hydrogen 2.918 N/A ILE 64.A N ALA 97.A O no hydrogen 2.802 N/A ASN 65.A N SER 44.A O no hydrogen 3.498 N/A THR 66.A OG1 ASN 65.A O no hydrogen 2.654 N/A ALA 67.A N ASP 95.A O no hydrogen 3.337 N/A SER 68.A N ASP 95.A OD1 no hydrogen 3.422 N/A SER 68.A OG ASP 95.A OD1 no hydrogen 3.111 N/A SER 68.A OG ASP 95.A OD2 no hydrogen 3.038 N/A THR 69.A N THR 66.A O no hydrogen 3.164 N/A TRP 70.A N THR 66.A O no hydrogen 3.463 N/A LYS 71.A N SER 115.A O no hydrogen 2.921 N/A GLU 74.A N VAL 113.A O no hydrogen 2.737 N/A TYR 76.A N LYS 111.A O no hydrogen 2.720 N/A TYR 76.A OH GLU 74.A OE1 no hydrogen 2.709 N/A GLU 77.A N GLN 80.A O no hydrogen 2.795 N/A GLN 80.A N GLU 77.A O no hydrogen 3.190 N/A LEU 82.A N VAL 75.A O no hydrogen 2.931 N/A ARG 85.A N ARG 100.A O no hydrogen 3.058 N/A ARG 85.A NH1 GLU 59.A OE1 no hydrogen 3.442 N/A ARG 85.A NH1 GLU 59.A OE2 no hydrogen 3.422 N/A ARG 85.A NH2 GLU 59.A OE1 no hydrogen 2.818 N/A VAL 87.A N TYR 98.A O no hydrogen 2.977 N/A SER 88.A N TYR 98.A O no hydrogen 3.386 N/A SER 88.A OG LYS 16.A O no hydrogen 2.754 N/A TYR 89.A OH ASP 95.A OD1 no hydrogen 2.862 N/A SER 90.A N HIS 96.A O no hydrogen 2.853 N/A SER 90.A OG GLU 94.A OE2 no hydrogen 3.306 N/A ASP 95.A N PRO 91.A O no hydrogen 3.069 N/A HIS 96.A N SER 90.A O no hydrogen 3.163 N/A ALA 97.A N ILE 64.A O no hydrogen 2.503 N/A TYR 98.A N SER 88.A O no hydrogen 2.970 N/A ILE 99.A N LEU 62.A O no hydrogen 3.167 N/A ARG 100.A N ARG 85.A O no hydrogen 2.956 N/A ARG 100.A NE GLU 61.A OE2 no hydrogen 3.278 N/A ARG 100.A NH2 GLU 61.A OE2 no hydrogen 3.438 N/A PHE 101.A N VAL 60.A O no hydrogen 3.306 N/A VAL 103.A N ALA 58.A O no hydrogen 2.922 N/A SER 104.A N GLU 77.A OE2 no hydrogen 2.755 N/A SER 104.A OG GLU 77.A OE2 no hydrogen 2.740 N/A SER 104.A OG THR 107.A OG1 no hydrogen 2.995 N/A GLY 106.A N ILE 137.A O no hydrogen 2.730 N/A THR 107.A N SER 104.A O no hydrogen 3.312 N/A THR 107.A OG1 GLU 77.A OE2 no hydrogen 2.924 N/A THR 107.A OG1 SER 104.A O no hydrogen 2.845 N/A THR 107.A OG1 SER 104.A OG no hydrogen 2.995 N/A GLN 108.A NE2 PHE 133.A O no hydrogen 3.352 N/A GLN 108.A NE2 ALA 134.A O no hydrogen 3.663 N/A LEU 110.A N LEU 131.A O no hydrogen 2.722 N/A LYS 111.A N TYR 76.A O no hydrogen 3.041 N/A ILE 112.A N THR 129.A O no hydrogen 2.770 N/A VAL 113.A N GLU 74.A O no hydrogen 2.926 N/A SER 114.A N TYR 126.A O no hydrogen 3.214 N/A SER 114.A OG HIS 41.A NE2 no hydrogen 2.721 N/A SER 115.A N LYS 72.A O no hydrogen 2.909 N/A SER 115.A OG GLU 123.A OE2 no hydrogen 3.239 N/A SER 115.A OG THR 124.A O no hydrogen 3.265 N/A SER 115.A OG ASN 125.A OD1 no hydrogen 3.230 N/A THR 116.A N THR 124.A O no hydrogen 3.015 N/A GLN 117.A N THR 69.A O no hydrogen 2.755 N/A GLN 117.A NE2 GLY 121.A O no hydrogen 2.973 N/A GLY 121.A N ILE 118.A O no hydrogen 3.204 N/A THR 124.A N THR 116.A O no hydrogen 2.958 N/A TYR 126.A N SER 114.A O no hydrogen 2.807 N/A THR 129.A N ILE 112.A O no hydrogen 3.044 N/A THR 129.A OG1 GLN 38.A OE1 no hydrogen 3.381 N/A LYS 130.A N LEU 31.A O no hydrogen 2.574 N/A LYS 130.A NZ ASN 35.A OD1 no hydrogen 3.239 N/A LEU 131.A N LEU 110.A O no hydrogen 2.958 N/A VAL 132.A N GLN 29.A O no hydrogen 2.837 N/A PHE 133.A N GLN 108.A O no hydrogen 2.747 N/A ALA 134.A N ASN 27.A O no hydrogen 2.906 N/A LYS 135.A NZ GLU 24.A OE1 no hydrogen 3.469 N/A ILE 137.A N THR 107.A O no hydrogen 3.272 N/A ASN 139.A N ASP 105.A OD1 no hydrogen 3.136 N/A ASN 139.A ND2 THR 54.A O no hydrogen 2.780 N/A ASN 139.A ND2 LYS 56.A O no hydrogen 2.970 N/A SER 142.A OG ASP 140.A OD1 no hydrogen 2.639 N/A LEU 143.A N ASP 140.A O no hydrogen 3.124 N/A