Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3mj7_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 2.A OG1 THR 3.A O no hydrogen 3.450 N/A ILE 8.A N LEU 113.A O no hydrogen 2.898 N/A LYS 10.A N THR 115.A O no hydrogen 2.892 N/A ALA 11.A N GLU 14.A OE2 no hydrogen 3.043 N/A GLY 13.A N LEU 89.A O no hydrogen 2.454 N/A ALA 16.A N VAL 86.A O no hydrogen 2.648 N/A LEU 18.A N ILE 84.A O no hydrogen 2.965 N/A CYS 20.A N SER 83.A OG no hydrogen 2.982 N/A PHE 22.A N GLY 80.A O no hydrogen 2.787 N/A SER 25.A N ASP 28.A OD2 no hydrogen 2.889 N/A ASP 28.A N SER 25.A O no hydrogen 2.705 N/A GLN 29.A N ALA 104.A O no hydrogen 2.826 N/A GLN 29.A NE2 PRO 26.A O no hydrogen 2.451 N/A GLN 29.A NE2 GLU 27.A O no hydrogen 3.247 N/A GLY 30.A N ALA 104.A O no hydrogen 2.837 N/A ILE 34.A N TYR 53.A O no hydrogen 3.084 N/A GLU 35.A N LYS 100.A O no hydrogen 3.060 N/A TRP 36.A N ILE 51.A O no hydrogen 2.778 N/A TRP 36.A NE1 ALA 82.A O no hydrogen 3.136 N/A LEU 37.A N GLN 98.A O no hydrogen 3.127 N/A ILE 38.A N GLN 48.A O no hydrogen 2.655 N/A SER 39.A N THR 96.A O no hydrogen 2.759 N/A SER 39.A OG ASP 47.A OD1 no hydrogen 2.639 N/A ASP 42.A N SER 39.A O no hydrogen 2.807 N/A ASN 43.A N PRO 40.A O no hydrogen 3.161 N/A ASN 43.A ND2 PRO 40.A O no hydrogen 2.979 N/A ASN 43.A ND2 VAL 46.A O no hydrogen 3.365 N/A GLN 48.A N ILE 38.A O no hydrogen 2.747 N/A ILE 50.A N TRP 36.A O no hydrogen 2.988 N/A LEU 52.A N TYR 59.A O no hydrogen 3.212 N/A TYR 53.A N ILE 34.A O no hydrogen 2.704 N/A SER 54.A N LYS 57.A O no hydrogen 3.087 N/A LYS 57.A N SER 54.A O no hydrogen 2.944 N/A TYR 59.A N LEU 52.A O no hydrogen 2.889 N/A LEU 66.A N TYR 63.A O no hydrogen 2.626 N/A LYS 67.A N PRO 64.A O no hydrogen 3.339 N/A ARG 69.A N LEU 66.A O no hydrogen 2.879 N/A ARG 69.A NE ASP 65.A O no hydrogen 3.371 N/A ARG 69.A NH1 THR 87.A O no hydrogen 2.945 N/A ARG 69.A NH1 ASP 93.A OD2 no hydrogen 3.071 N/A ARG 69.A NH2 ASP 65.A O no hydrogen 3.155 N/A ARG 69.A NH2 ASP 93.A OD1 no hydrogen 3.070 N/A HIS 71.A N ASN 85.A O no hydrogen 2.884 N/A THR 73.A N SER 83.A O no hydrogen 3.041 N/A THR 73.A OG1 SER 83.A O no hydrogen 3.199 N/A LYS 78.A NZ ASP 56.A OD2 no hydrogen 3.264 N/A SER 79.A N ASP 76.A O no hydrogen 3.062 N/A SER 79.A OG ASP 76.A O no hydrogen 2.448 N/A GLY 80.A N VAL 77.A O no hydrogen 3.178 N/A ASP 81.A N VAL 77.A O no hydrogen 2.870 N/A ALA 82.A N CYS 20.A O no hydrogen 2.771 N/A SER 83.A N ASP 81.A OD1 no hydrogen 2.768 N/A SER 83.A OG ASP 81.A OD1 no hydrogen 3.070 N/A ILE 84.A N LEU 18.A O no hydrogen 3.054 N/A ASN 85.A N HIS 71.A O no hydrogen 2.641 N/A VAL 86.A N ALA 16.A O no hydrogen 2.749 N/A THR 87.A N ARG 69.A O no hydrogen 2.577 N/A THR 87.A OG1 ARG 69.A O no hydrogen 2.478 N/A ASN 88.A ND2 GLY 13.A O no hydrogen 3.203 N/A LEU 89.A N GLU 14.A O no hydrogen 2.596 N/A GLN 90.A N ASP 93.A OD2 no hydrogen 2.893 N/A SER 92.A OG ASP 65.A OD2 no hydrogen 3.384 N/A SER 92.A OG ASP 93.A OD1 no hydrogen 3.463 N/A ASP 93.A N GLN 90.A O no hydrogen 3.124 N/A ILE 94.A N LEU 91.A O no hydrogen 3.418 N/A THR 96.A N SER 39.A O no hydrogen 3.146 N/A THR 96.A OG1 ASP 42.A OD1 no hydrogen 3.008 N/A TYR 97.A N PHE 112.A O no hydrogen 2.614 N/A TYR 97.A OH ASP 93.A O no hydrogen 2.378 N/A GLN 98.A N LEU 37.A O no hydrogen 3.032 N/A CYS 99.A N LYS 110.A O no hydrogen 2.853 N/A LYS 100.A N GLU 35.A O no hydrogen 3.275 N/A VAL 101.A N ALA 108.A O no hydrogen 3.093 N/A LYS 102.A N ASP 33.A O no hydrogen 2.925 N/A LYS 103.A N GLY 106.A O no hydrogen 3.047 N/A LYS 103.A NZ ASP 28.A O no hydrogen 3.042 N/A LYS 103.A NZ GLY 30.A O no hydrogen 2.473 N/A GLY 106.A N LYS 103.A O no hydrogen 2.923 N/A ALA 108.A N VAL 101.A O no hydrogen 2.970 N/A ASN 109.A ND2 GLN 98.A OE1 no hydrogen 2.585 N/A LYS 110.A N CYS 99.A O no hydrogen 3.148 N/A LYS 110.A NZ PRO 19.A O no hydrogen 2.735 N/A LYS 111.A NZ GLN 98.A OE1 no hydrogen 3.479 N/A LYS 111.A NZ ASN 109.A OD1 no hydrogen 2.673 N/A PHE 112.A N TYR 97.A O no hydrogen 2.534 N/A LEU 113.A N GLN 6.A O no hydrogen 2.707 N/A LEU 114.A N GLY 95.A O no hydrogen 3.042 N/A THR 115.A N ILE 8.A O no hydrogen 2.841 N/A LEU 117.A N LYS 10.A O no hydrogen 2.914 N/A VAL 118.A N SER 142.A OG no hydrogen 3.413 N/A SER 121.A N GLU 140.A O no hydrogen 2.978 N/A SER 121.A OG ASP 181.A OD1 no hydrogen 3.198 N/A THR 123.A OG1 ASP 181.A OD2 no hydrogen 3.545 N/A ARG 124.A N GLU 137.A O no hydrogen 2.774 N/A ARG 124.A NH2 GLU 137.A OE1 no hydrogen 3.344 N/A PHE 126.A N LYS 135.A O no hydrogen 3.043 N/A LEU 134.A N ILE 165.A O no hydrogen 2.879 N/A LYS 135.A NZ ASP 128.A OD2 no hydrogen 3.237 N/A CYS 136.A N PRO 163.A O no hydrogen 3.140 N/A GLU 137.A N ARG 124.A O no hydrogen 2.820 N/A LYS 139.A N GLY 122.A O no hydrogen 3.126 N/A SER 142.A OG VAL 118.A O no hydrogen 2.998 N/A GLN 146.A N GLN 175.A O no hydrogen 2.665 N/A GLU 148.A N THR 173.A O no hydrogen 3.041 N/A TRP 149.A N MET 160.A O no hydrogen 2.966 N/A TRP 149.A NE1 SER 162.A O no hydrogen 2.710 N/A GLN 150.A NE2 GLU 148.A OE1 no hydrogen 2.704 N/A LEU 157.A N THR 154.A O no hydrogen 3.340 N/A GLU 159.A N TRP 156.A O no hydrogen 2.636 N/A MET 160.A N LEU 157.A O no hydrogen 3.353 N/A SER 162.A OG GLU 159.A O no hydrogen 2.954 N/A SER 162.A OG VAL 164.A O no hydrogen 3.558 N/A ILE 165.A N LEU 134.A O no hydrogen 2.746 N/A SER 166.A OG GLU 159.A OE2 no hydrogen 3.327 N/A ASN 169.A N ASN 130.A O no hydrogen 2.800 N/A THR 173.A N GLU 148.A O no hydrogen 3.048 N/A VAL 174.A N ASP 181.A O no hydrogen 2.876 N/A GLN 175.A N GLN 146.A O no hydrogen 2.893 N/A GLN 175.A NE2 GLN 146.A OE1 no hydrogen 2.592 N/A ASN 176.A N GLY 179.A O no hydrogen 3.170 N/A ASN 176.A ND2 VAL 118.A O no hydrogen 3.338 N/A ASN 176.A ND2 SER 142.A O no hydrogen 3.285 N/A VAL 178.A N ASN 176.A OD1 no hydrogen 2.751 N/A CYS 183.A SG THR 123.A O no hydrogen 3.499 N/A ARG 186.A NH1 ASP 188.A OD2 no hydrogen 3.361 N/A