Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3nmr_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 2.A N SER 1.A OG no hydrogen 2.506 N/A ILE 4.A N PHE 53.A O no hydrogen 3.105 N/A LYS 5.A N GLU 84.A OE2 no hydrogen 2.923 N/A PHE 6.A N LYS 79.A O no hydrogen 2.646 N/A VAL 7.A N CYS 49.A O no hydrogen 2.891 N/A GLY 8.A N GLN 78.A O no hydrogen 2.826 N/A VAL 10.A N GLY 47.A O no hydrogen 3.172 N/A ARG 12.A NH1 SER 45.A O no hydrogen 3.017 N/A TRP 14.A N PRO 11.A O no hydrogen 2.968 N/A SER 15.A N ASP 18.A OD2 no hydrogen 2.999 N/A SER 15.A OG ASP 18.A OD2 no hydrogen 3.538 N/A GLU 16.A N GLU 16.A OE1 no hydrogen 2.937 N/A LYS 17.A N SER 15.A OG no hydrogen 3.252 N/A LEU 19.A N SER 15.A O no hydrogen 3.086 N/A ARG 20.A N GLU 16.A O no hydrogen 2.802 N/A ARG 20.A NH1 GLU 24.A OE2 no hydrogen 2.815 N/A ARG 20.A NH1 VAL 29.A O no hydrogen 2.960 N/A ARG 20.A NH2 TYR 30.A O no hydrogen 3.441 N/A GLU 21.A N LYS 17.A O no hydrogen 3.209 N/A LEU 22.A N ASP 18.A O no hydrogen 3.156 N/A PHE 23.A N LEU 19.A O no hydrogen 2.987 N/A GLU 24.A N ARG 20.A O no hydrogen 2.875 N/A TYR 26.A N PHE 23.A O no hydrogen 2.941 N/A GLY 27.A N PHE 23.A O no hydrogen 3.403 N/A TYR 30.A N THR 52.A O no hydrogen 2.794 N/A GLU 31.A N THR 52.A O no hydrogen 3.379 N/A ASN 33.A N PHE 50.A O no hydrogen 2.911 N/A VAL 34.A N GLU 16.A OE2 no hydrogen 3.015 N/A LEU 35.A N CYS 48.A O no hydrogen 3.044 N/A ARG 36.A NH1 GLU 16.A OE2 no hydrogen 2.958 N/A ARG 36.A NH2 GLU 16.A OE1 no hydrogen 2.888 N/A ASP 37.A N GLN 44.A O no hydrogen 2.737 N/A SER 39.A N ASP 37.A OD1 no hydrogen 2.810 N/A SER 39.A OG ASP 37.A OD1 no hydrogen 2.706 N/A GLN 44.A N ASP 37.A O no hydrogen 2.894 N/A LYS 46.A N LEU 35.A O no hydrogen 2.858 N/A GLY 47.A N SER 45.A OG no hydrogen 2.971 N/A CYS 48.A SG LYS 46.A O no hydrogen 3.736 N/A CYS 49.A N VAL 7.A O no hydrogen 2.955 N/A PHE 50.A N ASN 33.A O no hydrogen 2.772 N/A THR 52.A N GLU 31.A O no hydrogen 2.832 N/A PHE 53.A N ILE 4.A O no hydrogen 3.000 N/A TYR 54.A N ALA 28.A O no hydrogen 3.436 N/A LYS 57.A NZ GLU 61.A OE1 no hydrogen 2.829 N/A LYS 57.A NZ GLU 61.A OE2 no hydrogen 2.348 N/A ALA 58.A N THR 55.A OG1 no hydrogen 2.966 N/A ALA 59.A N THR 55.A O no hydrogen 3.239 N/A LEU 60.A N ARG 56.A O no hydrogen 2.898 N/A GLU 61.A N LYS 57.A O no hydrogen 2.964 N/A ALA 62.A N ALA 58.A O no hydrogen 2.924 N/A GLN 63.A N ALA 59.A O no hydrogen 2.937 N/A ASN 64.A N LEU 60.A O no hydrogen 2.803 N/A ALA 65.A N GLU 61.A O no hydrogen 3.015 N/A LEU 66.A N ALA 62.A O no hydrogen 2.885 N/A LEU 66.A N GLN 63.A O no hydrogen 3.196 N/A HIS 67.A N GLN 63.A O no hydrogen 2.829 N/A ASN 68.A N ILE 77.A O no hydrogen 2.789 N/A ILE 77.A N LYS 69.A O no hydrogen 2.951 N/A GLN 78.A N GLY 8.A O no hydrogen 3.185 N/A GLN 78.A NE2 PRO 76.A O no hydrogen 2.867 N/A ALA 81.A N LYS 5.A O no hydrogen 2.887 N/A GLU 84.A N ALA 81.A O no hydrogen 3.100 N/A LYS 85.A N ASP 82.A O no hydrogen 3.010 N/A LYS 85.A NZ ASP 82.A OD1 no hydrogen 3.097 N/A ALA 88.A N ASN 86.A O no hydrogen 2.848 N/A ASP 91.A N ALA 88.A O no hydrogen 3.209 N/A ARG 92.A N VAL 89.A O no hydrogen 2.825 N/A ARG 92.A NE ASN 87.A O no hydrogen 3.417 N/A ARG 92.A NH1 GLU 117.A OE1 no hydrogen 2.680 N/A ARG 92.A NH1 PHE 137.A O no hydrogen 2.737 N/A ARG 92.A NH2 ASN 87.A O no hydrogen 3.132 N/A LEU 94.A N VAL 135.A O no hydrogen 2.666 N/A PHE 95.A N LYS 162.A O no hydrogen 2.760 N/A ILE 96.A N ALA 133.A O no hydrogen 2.823 N/A GLY 97.A N VAL 160.A O no hydrogen 2.758 N/A LYS 101.A N SER 99.A OG no hydrogen 3.063 N/A LYS 101.A NZ GLU 154.A OE1 no hydrogen 3.335 N/A LYS 101.A NZ GLU 154.A OE2 no hydrogen 2.658 N/A CYS 102.A N SER 99.A O no hydrogen 3.054 N/A THR 103.A N ASP 106.A OD2 no hydrogen 2.796 N/A ILE 107.A N THR 103.A O no hydrogen 3.124 N/A ARG 108.A N GLU 104.A O no hydrogen 3.032 N/A ARG 108.A NE GLU 104.A OE2 no hydrogen 3.087 N/A ARG 108.A NH1 ILE 116.A O no hydrogen 3.160 N/A ARG 108.A NH2 GLU 104.A OE2 no hydrogen 3.237 N/A VAL 109.A N ASN 105.A O no hydrogen 2.955 N/A SER 111.A N VAL 109.A O no hydrogen 3.426 N/A SER 111.A OG.A VAL 109.A O no hydrogen 3.429 N/A SER 111.A OG.B ARG 108.A O no hydrogen 2.622 N/A PHE 113.A N PHE 110.A O no hydrogen 3.312 N/A GLY 114.A N SER 111.A O no hydrogen 3.393 N/A GLU 117.A N THR 136.A O no hydrogen 2.870 N/A GLU 118.A N THR 136.A O no hydrogen 3.454 N/A CYS 119.A SG GLU 104.A O no hydrogen 3.711 N/A ARG 120.A N PHE 134.A O no hydrogen 2.978 N/A ARG 120.A NH1 GLU 118.A OE2 no hydrogen 3.241 N/A LEU 122.A N CYS 132.A O no hydrogen 2.977 N/A ARG 123.A NH1 GLY 127.A O no hydrogen 3.088 N/A GLY 124.A N LEU 128.A O no hydrogen 2.864 N/A GLY 127.A N GLY 124.A O no hydrogen 3.010 N/A ARG 130.A N LEU 122.A O no hydrogen 2.711 N/A GLY 131.A N SER 129.A OG no hydrogen 2.952 N/A CYS 132.A SG ARG 130.A O no hydrogen 3.967 N/A ALA 133.A N ILE 96.A O no hydrogen 2.804 N/A PHE 134.A N ARG 120.A O no hydrogen 2.840 N/A VAL 135.A N LEU 94.A O no hydrogen 2.905 N/A THR 136.A N GLU 118.A O no hydrogen 2.869 N/A PHE 137.A N ARG 92.A O no hydrogen 3.104 N/A THR 138.A N GLN 115.A O no hydrogen 3.173 N/A ARG 140.A NH1 ASP 91.A O no hydrogen 3.004 N/A GLN 143.A N ARG 140.A O no hydrogen 2.875 N/A THR 144.A N ALA 141.A O no hydrogen 3.215 N/A THR 144.A OG1 ALA 141.A O no hydrogen 3.190 N/A ILE 146.A N ALA 142.A O no hydrogen 3.033 N/A LYS 147.A N GLN 143.A O no hydrogen 3.116 N/A ALA 148.A N THR 144.A O no hydrogen 3.149 N/A CYS 156.A SG GLU 154.A O no hydrogen 3.711 N/A SER 157.A OG SER 158.A OG no hydrogen 3.381 N/A SER 158.A OG SER 157.A OG no hydrogen 3.381 N/A VAL 160.A N GLY 97.A O no hydrogen 2.873 N/A VAL 161.A N HIS 149.A ND1 no hydrogen 2.935 N/A LYS 162.A N PHE 95.A O no hydrogen 3.063 N/A ALA 164.A N LYS 93.A O no hydrogen 3.004 N/A