Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3n87_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 3.A N LYS 44.A O no hydrogen 2.809 N/A ASN 4.A N PRO 69.A O no hydrogen 3.195 N/A ASN 4.A ND2 GLU 68.A OE1 no hydrogen 2.641 N/A ASN 4.A ND2 PRO 69.A O no hydrogen 3.564 N/A VAL 5.A N VAL 46.A O no hydrogen 2.829 N/A ILE 6.A N ILE 71.A O no hydrogen 2.826 N/A ASN 7.A N ARG 48.A O no hydrogen 2.995 N/A ASN 7.A ND2 HIS 27.A NE2 no hydrogen 3.269 N/A GLY 8.A N ASN 73.A O no hydrogen 2.730 N/A ASN 10.A N ASP 51.A OD1 no hydrogen 2.715 N/A LEU 11.A N GLY 8.A O no hydrogen 3.361 N/A ARG 13.A N ASN 10.A O no hydrogen 3.032 N/A LEU 14.A N LEU 11.A O no hydrogen 3.317 N/A ARG 16.A N ARG 13.A O no hydrogen 3.329 N/A VAL 21.A N GLU 18.A O no hydrogen 3.389 N/A ASP 28.A N THR 26.A OG1 no hydrogen 3.118 N/A GLU 29.A N THR 26.A OG1 no hydrogen 3.313 N/A LEU 30.A N THR 26.A O no hydrogen 2.932 N/A VAL 31.A N HIS 27.A O no hydrogen 2.944 N/A ALA 32.A N ASP 28.A O no hydrogen 2.887 N/A LEU 33.A N GLU 29.A O no hydrogen 2.762 N/A ILE 34.A N LEU 30.A O no hydrogen 3.156 N/A GLU 35.A N VAL 31.A O no hydrogen 3.077 N/A ARG 36.A N ALA 32.A O no hydrogen 3.013 N/A GLU 37.A N LEU 33.A O no hydrogen 3.377 N/A ALA 38.A N ILE 34.A O no hydrogen 2.793 N/A ALA 39.A N GLU 35.A O no hydrogen 2.919 N/A GLU 40.A N ARG 36.A O no hydrogen 2.965 N/A LEU 41.A N GLU 37.A O no hydrogen 2.826 N/A LEU 41.A N ALA 38.A O no hydrogen 3.194 N/A GLY 42.A N ALA 39.A O no hydrogen 2.684 N/A LEU 43.A N ALA 38.A O no hydrogen 2.594 N/A LYS 44.A N LEU 1.A O no hydrogen 2.979 N/A VAL 46.A N VAL 3.A O no hydrogen 3.027 N/A ARG 48.A N VAL 5.A O no hydrogen 2.982 N/A GLN 49.A NE2 GLY 8.A O no hydrogen 2.824 N/A GLN 49.A NE2 ASP 51.A OD1 no hydrogen 3.199 N/A SER 50.A N ASN 7.A O no hydrogen 3.188 N/A SER 52.A N SER 50.A OG no hydrogen 3.052 N/A GLN 55.A N SER 52.A OG no hydrogen 2.906 N/A GLN 55.A NE2 GLN 55.A O no hydrogen 2.769 N/A GLN 55.A NE2 ASP 58.A OD2 no hydrogen 3.434 N/A LEU 56.A N SER 52.A O no hydrogen 3.157 N/A LEU 57.A N GLU 53.A O no hydrogen 2.815 N/A ASP 58.A N ALA 54.A O no hydrogen 3.006 N/A TRP 59.A N GLN 55.A O no hydrogen 3.136 N/A ILE 60.A N LEU 56.A O no hydrogen 3.055 N/A HIS 61.A N LEU 57.A O no hydrogen 2.958 N/A GLN 62.A N ASP 58.A O no hydrogen 3.062 N/A GLN 62.A NE2 ASP 58.A OD2 no hydrogen 3.495 N/A ALA 63.A N TRP 59.A O no hydrogen 2.928 N/A ALA 64.A N ILE 60.A O no hydrogen 2.968 N/A ASP 65.A N HIS 61.A O no hydrogen 2.858 N/A ALA 66.A N GLN 62.A O no hydrogen 2.892 N/A ALA 66.A N ALA 63.A O no hydrogen 3.014 N/A ALA 67.A N ALA 64.A O no hydrogen 3.186 N/A GLU 68.A N ALA 63.A O no hydrogen 3.071 N/A VAL 70.A N PRO 94.A O no hydrogen 3.177 N/A ILE 71.A N ASN 4.A O no hydrogen 2.829 N/A LEU 72.A N ILE 96.A O no hydrogen 3.268 N/A ASN 73.A N ILE 6.A O no hydrogen 2.981 N/A ASN 73.A ND2 TYR 131.A OH no hydrogen 2.772 N/A GLY 75.A N ASN 73.A OD1 no hydrogen 3.108 N/A LEU 77.A N ALA 74.A O no hydrogen 3.204 N/A THR 78.A N GLY 75.A O no hydrogen 2.580 N/A THR 78.A OG1 GLY 75.A O no hydrogen 2.516 N/A HIS 79.A N GLY 76.A O no hydrogen 3.343 N/A HIS 79.A ND1 HIS 112.A O no hydrogen 2.772 N/A THR 80.A N LEU 77.A O no hydrogen 3.127 N/A THR 80.A OG1 GLY 76.A O no hydrogen 3.476 N/A SER 81.A N LEU 77.A O no hydrogen 3.117 N/A SER 81.A OG GLU 53.A OE2 no hydrogen 2.550 N/A LEU 84.A N SER 81.A OG no hydrogen 2.868 N/A ARG 85.A N SER 81.A O no hydrogen 3.426 N/A ARG 85.A NH1 TYR 114.A O no hydrogen 3.230 N/A ASP 86.A N VAL 82.A O no hydrogen 2.983 N/A ALA 87.A N ALA 83.A O no hydrogen 3.151 N/A CYS 88.A N LEU 84.A O no hydrogen 3.064 N/A CYS 88.A SG LEU 84.A O no hydrogen 3.500 N/A ALA 89.A N ARG 85.A O no hydrogen 2.852 N/A GLU 90.A N ALA 87.A O no hydrogen 3.132 N/A LEU 91.A N CYS 88.A O no hydrogen 2.847 N/A LEU 95.A N THR 120.A OG1 no hydrogen 3.294 N/A ILE 96.A N VAL 70.A O no hydrogen 3.199 N/A GLU 97.A N GLY 121.A O no hydrogen 3.029 N/A VAL 98.A N LEU 72.A O no hydrogen 2.781 N/A HIS 99.A N ILE 123.A O no hydrogen 2.835 N/A HIS 99.A NE2 GLU 97.A OE2 no hydrogen 2.504 N/A HIS 104.A N ASN 102.A OD1 no hydrogen 3.081 N/A ALA 105.A N ASN 102.A O no hydrogen 3.059 N/A ARG 106.A NH1 SER 101.A OG no hydrogen 2.902 N/A GLU 107.A N GLU 107.A OE1 no hydrogen 2.385 N/A ARG 110.A N GLU 107.A O no hydrogen 2.919 N/A ARG 110.A NE GLU 107.A OE2 no hydrogen 3.366 N/A ARG 110.A NH2 GLU 107.A OE2 no hydrogen 3.488 N/A ARG 111.A N GLU 108.A O no hydrogen 2.772 N/A ARG 111.A NE HIS 104.A ND1 no hydrogen 3.292 N/A HIS 112.A N PHE 109.A O no hydrogen 3.338 N/A SER 113.A OG GLU 97.A OE1 no hydrogen 3.355 N/A SER 113.A OG GLU 97.A OE2 no hydrogen 2.875 N/A SER 113.A OG SER 116.A OG no hydrogen 3.133 N/A TYR 114.A N THR 78.A O no hydrogen 3.049 N/A SER 116.A N SER 113.A OG no hydrogen 3.050 N/A SER 116.A OG GLU 97.A OE1 no hydrogen 2.536 N/A SER 116.A OG GLU 97.A OE2 no hydrogen 3.329 N/A SER 116.A OG SER 113.A OG no hydrogen 3.133 N/A ILE 118.A N LEU 115.A O no hydrogen 3.035 N/A ALA 119.A N LEU 115.A O no hydrogen 3.005 N/A ALA 119.A N SER 116.A O no hydrogen 3.099 N/A THR 120.A N LEU 95.A O no hydrogen 2.668 N/A THR 120.A OG1 LEU 95.A O no hydrogen 3.389 N/A ILE 123.A N GLU 97.A O no hydrogen 2.968 N/A GLY 127.A N ILE 100.A O no hydrogen 3.379 N/A GLY 130.A N GLY 127.A O no hydrogen 3.158 N/A TYR 131.A N ILE 128.A O no hydrogen 3.255 N/A TYR 131.A OH ASN 7.A OD1 no hydrogen 2.734 N/A LEU 133.A N GLN 129.A O no hydrogen 2.773 N/A ALA 134.A N GLY 130.A O no hydrogen 2.930 N/A LEU 135.A N TYR 131.A O no hydrogen 2.964 N/A ARG 136.A N LEU 132.A O no hydrogen 3.163 N/A TYR 137.A N ALA 134.A O no hydrogen 3.210 N/A LEU 138.A N ALA 134.A O no hydrogen 3.188 N/A ALA 139.A N LEU 135.A O no hydrogen 2.845 N/A GLU 140.A N TYR 137.A O no hydrogen 3.004 N/A HIS 141.A N LEU 138.A O no hydrogen 3.024 N/A