Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1u0d_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 2.A OG1 LYS 3.A O no hydrogen 3.021 N/A TYR 4.A N GLN 89.A OE1 no hydrogen 2.969 N/A TYR 4.A OH ILE 61.A O no hydrogen 2.950 N/A PHE 8.A N ASN 5.A O no hydrogen 2.814 N/A LEU 9.A N ASN 5.A O no hydrogen 3.327 N/A LEU 10.A N LYS 6.A O no hydrogen 2.904 N/A LEU 12.A N PHE 8.A O no hydrogen 2.956 N/A ALA 13.A N LEU 9.A O no hydrogen 2.780 N/A PHE 15.A N TYR 11.A O no hydrogen 2.981 N/A VAL 16.A N LEU 12.A O no hydrogen 2.756 N/A ASP 17.A N ALA 13.A O no hydrogen 2.999 N/A GLY 18.A N GLY 14.A O no hydrogen 3.123 N/A GLY 18.A N PHE 15.A O no hydrogen 2.480 N/A ASP 19.A N PHE 15.A O no hydrogen 3.128 N/A SER 21.A N GLN 43.A O no hydrogen 3.122 N/A ILE 23.A N THR 41.A O no hydrogen 3.032 N/A GLN 25.A N SER 39.A O no hydrogen 2.808 N/A LYS 27.A N GLN 37.A O no hydrogen 2.955 N/A SER 31.A N ASN 29.A OD1 no hydrogen 2.437 N/A SER 31.A OG ASN 29.A OD1 no hydrogen 3.021 N/A LYS 35.A N HIS 32.A O no hydrogen 2.721 N/A GLN 37.A N LYS 27.A O no hydrogen 2.616 N/A SER 39.A N GLN 25.A O no hydrogen 3.015 N/A THR 41.A N ILE 23.A O no hydrogen 3.377 N/A THR 41.A OG1 SER 78.A OG no hydrogen 2.910 N/A PHE 42.A N LEU 77.A O no hydrogen 3.052 N/A GLN 43.A N SER 21.A O no hydrogen 3.248 N/A VAL 44.A N TYR 75.A O no hydrogen 3.102 N/A THR 45.A OG1 ASP 74.A OD2 no hydrogen 3.099 N/A GLU 46.A N SER 73.A O no hydrogen 2.738 N/A THR 48.A N SER 71.A O no hydrogen 2.999 N/A THR 48.A OG1 GLY 70.A O no hydrogen 3.012 N/A THR 48.A OG1 SER 71.A O no hydrogen 2.691 N/A THR 48.A OG1 SER 73.A OG no hydrogen 2.715 N/A ARG 50.A N LYS 47.A O no hydrogen 2.615 N/A ARG 50.A NE GLU 46.A OE2 no hydrogen 2.760 N/A ARG 51.A NE ASP 55.A OD1 no hydrogen 2.995 N/A ARG 51.A NH2 ASP 55.A OD1 no hydrogen 2.753 N/A ARG 51.A NH2 ASP 55.A OD2 no hydrogen 2.990 N/A PHE 53.A N ARG 50.A O no hydrogen 3.174 N/A ASP 55.A N ARG 51.A O no hydrogen 2.841 N/A LYS 56.A N TRP 52.A O no hydrogen 3.133 N/A LEU 57.A N PHE 53.A O no hydrogen 3.222 N/A VAL 58.A N LEU 54.A O no hydrogen 3.110 N/A ASP 59.A N ASP 55.A O no hydrogen 2.998 N/A GLU 60.A N LYS 56.A O no hydrogen 2.510 N/A ILE 61.A N LEU 57.A O no hydrogen 2.662 N/A GLY 62.A N VAL 58.A O no hydrogen 2.876 N/A TYR 65.A N ILE 76.A O no hydrogen 2.981 N/A ARG 67.A N ASP 74.A O no hydrogen 3.043 N/A ARG 69.A N VAL 72.A O no hydrogen 3.067 N/A ARG 69.A NH1 ASP 74.A OD1 no hydrogen 2.899 N/A SER 73.A N GLU 46.A O no hydrogen 2.744 N/A SER 73.A OG THR 48.A OG1 no hydrogen 2.715 N/A SER 73.A OG ASP 68.A OD2 no hydrogen 3.062 N/A TYR 75.A N VAL 44.A O no hydrogen 2.956 N/A TYR 75.A OH VAL 63.A O no hydrogen 2.744 N/A ILE 76.A N TYR 65.A O no hydrogen 2.652 N/A LEU 77.A N PHE 42.A O no hydrogen 2.880 N/A SER 78.A OG LEU 40.A O no hydrogen 2.690 N/A LEU 83.A N GLU 79.A O no hydrogen 2.783 N/A HIS 84.A N ILE 80.A O no hydrogen 2.644 N/A HIS 84.A NE2 GLU 109.A OE2 no hydrogen 2.643 N/A ASN 85.A N LYS 81.A O no hydrogen 3.211 N/A ASN 85.A ND2 THR 2.A O no hydrogen 2.872 N/A PHE 86.A N PRO 82.A O no hydrogen 2.808 N/A LEU 87.A N LEU 83.A O no hydrogen 3.041 N/A THR 88.A OG1 HIS 84.A O no hydrogen 2.604 N/A GLN 89.A N PHE 86.A O no hydrogen 3.213 N/A GLN 89.A NE2 THR 2.A O no hydrogen 3.065 N/A GLN 89.A NE2 ASN 85.A O no hydrogen 3.127 N/A GLN 89.A NE2 ASN 85.A OD1 no hydrogen 3.061 N/A LEU 90.A N PHE 86.A O no hydrogen 3.280 N/A PHE 93.A N LEU 90.A O no hydrogen 2.697 N/A LEU 94.A N LEU 90.A O no hydrogen 3.288 N/A LYS 95.A N ASP 17.A OD2 no hydrogen 2.902 N/A LEU 96.A N ASP 17.A OD1 no hydrogen 3.436 N/A LEU 96.A N ASP 17.A OD2 no hydrogen 3.407 N/A LYS 97.A NZ ASP 17.A O no hydrogen 3.479 N/A LYS 97.A NZ GLY 20.A O no hydrogen 3.304 N/A GLN 98.A NE2 GLN 91.A O no hydrogen 2.811 N/A GLN 100.A NE2 ASN 135.A OD1 no hydrogen 2.967 N/A ALA 101.A N LYS 97.A O no hydrogen 3.116 N/A ASN 102.A N GLN 98.A O no hydrogen 3.389 N/A LEU 103.A N LYS 99.A O no hydrogen 3.034 N/A VAL 104.A N GLN 100.A O no hydrogen 3.105 N/A LEU 105.A N ALA 101.A O no hydrogen 3.013 N/A LYS 106.A N ASN 102.A O no hydrogen 2.779 N/A ILE 107.A N LEU 103.A O no hydrogen 2.865 N/A ILE 108.A N VAL 104.A O no hydrogen 2.861 N/A GLU 109.A N LEU 105.A O no hydrogen 3.017 N/A GLN 110.A N LYS 106.A O no hydrogen 3.168 N/A GLN 110.A N ILE 107.A O no hydrogen 2.698 N/A LEU 111.A N ILE 107.A O no hydrogen 2.845 N/A LEU 111.A N ILE 108.A O no hydrogen 3.054 N/A ALA 114.A N LEU 111.A O no hydrogen 3.231 N/A LYS 115.A N PRO 112.A O no hydrogen 3.170 N/A LYS 120.A N SER 117.A O no hydrogen 2.561 N/A PHE 121.A N SER 117.A O no hydrogen 3.073 N/A LEU 122.A N PRO 118.A O no hydrogen 3.321 N/A VAL 124.A N PHE 121.A O no hydrogen 2.908 N/A CYS 125.A N PHE 121.A O no hydrogen 3.091 N/A CYS 125.A SG PHE 121.A O no hydrogen 3.938 N/A THR 126.A N LEU 122.A O no hydrogen 3.112 N/A THR 126.A OG1 LEU 122.A O no hydrogen 3.117 N/A TRP 127.A N GLU 123.A O no hydrogen 3.275 N/A VAL 128.A N VAL 124.A O no hydrogen 2.938 N/A ASP 129.A N CYS 125.A O no hydrogen 2.851 N/A GLN 130.A N THR 126.A O no hydrogen 2.936 N/A GLN 130.A NE2 THR 126.A O no hydrogen 3.449 N/A ILE 131.A N TRP 127.A O no hydrogen 3.172 N/A ALA 132.A N VAL 128.A O no hydrogen 3.151 N/A ALA 133.A N ASP 129.A O no hydrogen 3.107 N/A ALA 133.A N GLN 130.A O no hydrogen 3.049 N/A LEU 134.A N GLN 130.A O no hydrogen 3.288 N/A ASN 135.A N ILE 131.A O no hydrogen 3.214 N/A ASN 135.A N ALA 132.A O no hydrogen 3.295 N/A LYS 138.A NZ ASP 136.A O no hydrogen 2.834 N/A ARG 140.A NH2 ASP 129.A OD1 no hydrogen 2.481 N/A THR 142.A OG1 ILE 26.A O no hydrogen 2.828 N/A SER 144.A N ASP 129.A OD2 no hydrogen 3.347 N/A SER 144.A OG ASP 129.A OD2 no hydrogen 2.500 N/A THR 146.A N THR 143.A OG1 no hydrogen 3.312 N/A THR 146.A OG1 THR 143.A O no hydrogen 2.477 N/A VAL 147.A N THR 143.A O no hydrogen 3.299 N/A ARG 148.A N GLU 145.A O no hydrogen 2.757 N/A