Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3o3j_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 4.A N GLN 48.A O no hydrogen 2.934 N/A TYR 6.A N SER 93.A O no hydrogen 2.991 N/A TYR 6.A OH GLU 163.A OE2 no hydrogen 3.071 N/A TYR 6.A OH GLU 176.A OE1 no hydrogen 3.246 N/A ILE 10.A N ASP 8.A OD2 no hydrogen 2.478 N/A ARG 12.A N PRO 9.A O no hydrogen 2.459 N/A ARG 12.A NE GLY 140.A O no hydrogen 3.025 N/A ARG 12.A NH1 GLU 176.A OE1 no hydrogen 3.162 N/A ARG 12.A NH1 GLU 176.A OE2 no hydrogen 2.848 N/A ARG 12.A NH2 GLY 140.A O no hydrogen 3.194 N/A ARG 12.A NH2 ASP 145.A OD2 no hydrogen 2.918 N/A ALA 13.A N PRO 9.A O no hydrogen 3.262 N/A ASN 15.A ND2 LEU 138.A O no hydrogen 2.829 N/A LYS 16.A N ASN 52.A O no hydrogen 2.746 N/A ILE 18.A N ASN 74.A OD1 no hydrogen 3.087 N/A LEU 25.A N ASP 22.A OD1 no hydrogen 2.675 N/A ASN 27.A N GLU 23.A O no hydrogen 2.959 N/A LEU 28.A N ASN 24.A O no hydrogen 2.760 N/A VAL 29.A N LEU 25.A O no hydrogen 2.964 N/A ASP 30.A N LYS 26.A O no hydrogen 2.949 N/A ALA 31.A N ASN 27.A O no hydrogen 3.149 N/A MET 32.A N LEU 28.A O no hydrogen 2.652 N/A PHE 33.A N VAL 29.A O no hydrogen 3.060 N/A ASP 34.A N ASP 30.A O no hydrogen 2.624 N/A VAL 35.A N ALA 31.A O no hydrogen 3.021 N/A MET 36.A N MET 32.A O no hydrogen 2.891 N/A TYR 37.A N PHE 33.A O no hydrogen 2.955 N/A TYR 37.A OH GLU 69.A OE1 no hydrogen 2.979 N/A LYS 38.A N ASP 34.A O no hydrogen 2.881 N/A THR 39.A N VAL 35.A O no hydrogen 2.797 N/A THR 39.A OG1 VAL 35.A O no hydrogen 2.914 N/A THR 39.A OG1 MET 36.A O no hydrogen 3.357 N/A GLY 41.A N MET 36.A O no hydrogen 2.627 N/A LEU 44.A N VAL 57.A O no hydrogen 2.996 N/A SER 45.A N GLN 48.A OE1 no hydrogen 3.000 N/A SER 45.A OG GLN 48.A OE1 no hydrogen 3.365 N/A ALA 46.A N LEU 55.A O no hydrogen 2.728 N/A GLN 48.A N SER 45.A O no hydrogen 2.649 N/A GLN 48.A NE2 SER 93.A OG no hydrogen 2.729 N/A VAL 49.A N ALA 46.A O no hydrogen 2.623 N/A GLY 50.A N PRO 47.A O no hydrogen 3.048 N/A LEU 51.A N ALA 46.A O no hydrogen 3.331 N/A ASN 52.A ND2 ILE 10.A O no hydrogen 3.380 N/A ASN 52.A ND2 ASN 15.A OD1 no hydrogen 2.551 N/A VAL 53.A N LEU 51.A O no hydrogen 2.780 N/A GLN 54.A N LYS 16.A O no hydrogen 2.727 N/A MET 56.A N LEU 72.A O no hydrogen 2.870 N/A VAL 57.A N LEU 44.A O no hydrogen 2.963 N/A PHE 58.A N ILE 70.A O no hydrogen 2.950 N/A ASN 59.A N ILE 42.A O no hydrogen 2.736 N/A ASN 59.A ND2 TYR 37.A OH no hydrogen 3.133 N/A ASN 59.A ND2 GLU 66.A O no hydrogen 3.237 N/A ALA 61.A N ASN 59.A OD1 no hydrogen 2.815 N/A GLY 62.A N ASN 59.A O no hydrogen 2.425 N/A GLY 62.A N ASN 59.A OD1 no hydrogen 3.413 N/A GLU 66.A N GLU 63.A O no hydrogen 3.346 N/A LYS 68.A N ASN 59.A OD1 no hydrogen 3.405 N/A ILE 70.A N PHE 58.A O no hydrogen 2.863 N/A ILE 70.A N LYS 68.A O no hydrogen 3.190 N/A LEU 72.A N MET 56.A O no hydrogen 3.229 N/A VAL 73.A N ARG 112.A O no hydrogen 3.040 N/A ASN 74.A N GLN 54.A O no hydrogen 3.342 N/A ASN 74.A ND2 ILE 18.A O no hydrogen 3.489 N/A LYS 76.A N ASP 110.A O no hydrogen 3.133 N/A LYS 79.A N LYS 108.A O no hydrogen 3.375 N/A SER 81.A N SER 106.A O no hydrogen 3.070 N/A SER 81.A OG SER 106.A O no hydrogen 2.622 N/A SER 81.A OG SER 106.A OG no hydrogen 3.385 N/A VAL 85.A N ARG 103.A O no hydrogen 3.048 N/A PHE 87.A N VAL 101.A O no hydrogen 3.007 N/A GLU 89.A N ALA 99.A O no hydrogen 3.002 N/A CYS 91.A SG HIS 133.A NE2 no hydrogen 3.529 N/A CYS 91.A SG HIS 137.A NE2 no hydrogen 3.303 N/A SER 93.A OG VAL 4.A O no hydrogen 3.079 N/A PHE 94.A N CYS 91.A O no hydrogen 3.009 N/A ILE 97.A N PHE 94.A O no hydrogen 2.995 N/A ALA 99.A N GLU 89.A O no hydrogen 3.183 N/A VAL 101.A N PHE 87.A O no hydrogen 2.963 N/A ARG 103.A N VAL 85.A O no hydrogen 3.204 N/A ARG 103.A NE GLU 89.A OE2 no hydrogen 2.643 N/A ARG 103.A NH1 ASP 136.A OD1 no hydrogen 2.763 N/A ARG 103.A NH2 GLU 89.A OE1 no hydrogen 2.873 N/A ARG 103.A NH2 GLU 89.A OE2 no hydrogen 3.461 N/A GLN 105.A N LYS 83.A O no hydrogen 2.856 N/A SER 106.A N SER 81.A OG no hydrogen 2.733 N/A VAL 107.A N LEU 123.A O no hydrogen 2.801 N/A ILE 109.A N ILE 121.A O no hydrogen 2.863 N/A ASP 110.A N LYS 76.A O no hydrogen 2.987 N/A ALA 111.A N PHE 119.A O no hydrogen 2.896 N/A ARG 112.A N VAL 73.A O no hydrogen 2.676 N/A ASP 113.A N GLU 117.A O no hydrogen 3.190 N/A THR 115.A N ASP 113.A OD1 no hydrogen 2.420 N/A THR 115.A OG1 ASP 113.A OD1 no hydrogen 3.181 N/A GLY 116.A N ASP 113.A OD1 no hydrogen 2.947 N/A PHE 119.A N ALA 111.A O no hydrogen 2.741 N/A SER 120.A OG ASP 110.A OD2 no hydrogen 3.403 N/A ILE 121.A N ILE 109.A O no hydrogen 3.179 N/A ARG 129.A N ARG 125.A O no hydrogen 3.283 N/A ARG 129.A NH1 GLU 89.A OE2 no hydrogen 2.879 N/A ARG 129.A NH1 VAL 101.A O no hydrogen 3.475 N/A ARG 129.A NH2 VAL 85.A O no hydrogen 3.114 N/A ILE 130.A N LEU 126.A O no hydrogen 3.230 N/A PHE 131.A N PRO 127.A O no hydrogen 3.367 N/A GLN 132.A N ALA 128.A O no hydrogen 3.038 N/A HIS 133.A N ARG 129.A O no hydrogen 3.098 N/A HIS 133.A ND1 GLU 89.A OE1 no hydrogen 3.075 N/A GLU 134.A N ILE 130.A O no hydrogen 2.710 N/A TYR 135.A N PHE 131.A O no hydrogen 2.512 N/A ASP 136.A N GLN 132.A O no hydrogen 2.606 N/A HIS 137.A N HIS 133.A O no hydrogen 3.490 N/A LEU 138.A N GLU 134.A O no hydrogen 3.157 N/A LEU 138.A N TYR 135.A O no hydrogen 2.822 N/A GLU 139.A N ASP 136.A O no hydrogen 2.512 N/A GLY 140.A N HIS 137.A O no hydrogen 3.453 N/A VAL 141.A N ASP 136.A O no hydrogen 3.111 N/A LEU 142.A N ASP 145.A OD1 no hydrogen 2.408 N/A ASP 145.A N LEU 142.A O no hydrogen 2.962 N/A ARG 146.A N PHE 143.A O no hydrogen 2.857 N/A ARG 146.A NE ASP 136.A OD1 no hydrogen 2.753 N/A ARG 146.A NH2 ASP 136.A OD1 no hydrogen 3.373 N/A ARG 146.A NH2 ASP 136.A OD2 no hydrogen 2.955 N/A MET 147.A N PHE 144.A O no hydrogen 3.117 N/A LEU 152.A N THR 148.A O no hydrogen 3.351 N/A ASP 153.A N ASP 149.A O no hydrogen 3.053 N/A SER 154.A N GLN 150.A O no hydrogen 3.243 N/A SER 154.A OG VAL 151.A O no hydrogen 2.404 N/A ILE 155.A N LEU 152.A O no hydrogen 2.489 N/A ARG 156.A N LEU 152.A O no hydrogen 3.040 N/A ARG 156.A N ASP 153.A O no hydrogen 3.465 N/A GLU 158.A N ILE 155.A O no hydrogen 2.721 N/A LEU 159.A N ILE 155.A O no hydrogen 3.131 N/A GLU 160.A N ARG 156.A O no hydrogen 2.727 N/A ALA 161.A N GLU 157.A O no hydrogen 3.015 N/A LEU 162.A N GLU 158.A O no hydrogen 3.132 N/A GLU 163.A N LEU 159.A O no hydrogen 2.982 N/A LYS 164.A N GLU 160.A O no hydrogen 3.202 N/A LYS 164.A N ALA 161.A O no hydrogen 2.869 N/A LYS 165.A N ALA 161.A O no hydrogen 3.028 N/A TYR 166.A N LEU 162.A O no hydrogen 2.979 N/A GLU 167.A N GLU 163.A O no hydrogen 3.008 N/A GLU 168.A N LYS 164.A O no hydrogen 2.772 N/A LYS 169.A N LYS 165.A O no hydrogen 3.093 N/A THR 170.A N TYR 166.A O no hydrogen 2.548 N/A THR 170.A OG1 TYR 166.A O no hydrogen 3.295 N/A GLY 171.A N GLU 167.A O no hydrogen 3.064 N/A LEU 172.A N THR 170.A OG1 no hydrogen 2.635 N/A SER 174.A N GLU 167.A OE1 no hydrogen 2.509 N/A SER 174.A OG GLU 176.A O no hydrogen 2.580 N/A VAL 178.A N GLU 163.A OE2 no hydrogen 2.926 N/A