Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1yj9_E.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PRO 1.A N SER 51.A O no hydrogen 3.004 N/A ARG 2.A NE GLU 4.A OE2 no hydrogen 3.183 N/A VAL 3.A N ILE 49.A O no hydrogen 2.812 N/A LEU 5.A N VAL 47.A O no hydrogen 2.922 N/A ILE 7.A N ASP 45.A O no hydrogen 2.778 N/A VAL 11.A N PRO 8.A O no hydrogen 2.850 N/A ASP 12.A N GLU 23.A O no hydrogen 3.398 N/A GLN 15.A NE2 HIS 17.A O no hydrogen 2.827 N/A ASP 16.A N ASP 19.A O no hydrogen 3.124 N/A ASP 19.A N ASP 16.A O no hydrogen 3.213 N/A ILE 20.A N ARG 31.A O no hydrogen 2.759 N/A THR 21.A N GLU 14.A O no hydrogen 2.970 N/A THR 21.A OG1 THR 30.A OG1 no hydrogen 3.427 N/A VAL 22.A N VAL 29.A O no hydrogen 2.685 N/A GLU 23.A N ASP 12.A O no hydrogen 2.971 N/A GLY 24.A N GLY 27.A O no hydrogen 2.706 N/A ASN 26.A N VAL 76.A O no hydrogen 2.695 N/A ASN 26.A ND2 GLY 75.A O no hydrogen 2.544 N/A GLY 27.A N GLY 24.A O no hydrogen 2.804 N/A VAL 29.A N VAL 22.A O no hydrogen 2.845 N/A THR 30.A OG1 THR 21.A OG1 no hydrogen 3.427 N/A ARG 31.A N ILE 20.A O no hydrogen 2.743 N/A LEU 33.A N LEU 18.A O no hydrogen 2.829 N/A ILE 38.A N TYR 35.A O no hydrogen 3.264 N/A ASP 39.A N GLU 50.A O no hydrogen 2.849 N/A SER 41.A N VAL 48.A O no hydrogen 2.864 N/A SER 41.A OG VAL 48.A O no hydrogen 3.538 N/A ASP 43.A N THR 46.A O no hydrogen 2.561 N/A VAL 47.A N LEU 5.A O no hydrogen 2.854 N/A VAL 48.A N SER 41.A O no hydrogen 2.748 N/A ILE 49.A N VAL 3.A O no hydrogen 3.055 N/A GLU 50.A N ASP 39.A O no hydrogen 3.198 N/A SER 51.A N PRO 1.A O no hydrogen 3.217 N/A SER 51.A OG ASP 37.A O no hydrogen 2.595 N/A GLU 53.A N SER 51.A OG no hydrogen 3.244 N/A THR 58.A N ASN 55.A OD1 no hydrogen 3.127 N/A THR 58.A OG1 ASN 55.A OD1 no hydrogen 3.247 N/A MET 59.A N ASN 55.A O no hydrogen 2.860 N/A SER 60.A N ALA 56.A O no hydrogen 2.681 N/A SER 60.A OG ALA 56.A O no hydrogen 2.746 N/A THR 61.A N LYS 57.A O no hydrogen 3.448 N/A ILE 62.A N THR 58.A O no hydrogen 3.019 N/A GLY 63.A N MET 59.A O no hydrogen 3.268 N/A THR 64.A N SER 60.A O no hydrogen 3.156 N/A THR 64.A OG1 SER 60.A O no hydrogen 2.683 N/A PHE 65.A N THR 61.A O no hydrogen 2.600 N/A GLN 66.A N ILE 62.A O no hydrogen 2.948 N/A SER 67.A N GLY 63.A O no hydrogen 3.284 N/A SER 67.A OG GLY 63.A O no hydrogen 3.391 N/A HIS 68.A N PHE 65.A O no hydrogen 2.705 N/A ILE 69.A N PHE 65.A O no hydrogen 2.915 N/A ILE 69.A N GLN 66.A O no hydrogen 2.781 N/A GLU 70.A N GLN 66.A O no hydrogen 2.907 N/A MET 72.A N HIS 68.A O no hydrogen 3.259 N/A PHE 73.A N ILE 69.A O no hydrogen 2.960 N/A HIS 74.A N GLU 70.A O no hydrogen 3.231 N/A GLY 75.A N ASN 71.A O no hydrogen 3.125 N/A VAL 76.A N MET 72.A O no hydrogen 3.122 N/A VAL 76.A N PHE 73.A O no hydrogen 3.094 N/A THR 77.A N PHE 73.A O no hydrogen 3.240 N/A THR 77.A OG1 HIS 74.A O no hydrogen 3.289 N/A GLY 79.A N HIS 74.A O no hydrogen 2.761 N/A TRP 80.A N GLY 135.A O no hydrogen 2.852 N/A TYR 82.A N VAL 133.A O no hydrogen 2.721 N/A GLY 83.A N ARG 170.A O no hydrogen 3.128 N/A MET 84.A N LEU 131.A O no hydrogen 2.949 N/A GLU 85.A N TYR 167.A O no hydrogen 2.822 N/A VAL 86.A N GLU 129.A O no hydrogen 3.052 N/A PHE 87.A N GLY 165.A O no hydrogen 2.925 N/A SER 89.A N ASP 164.A OD1 no hydrogen 3.345 N/A SER 89.A N ASP 164.A OD2 no hydrogen 3.262 N/A SER 89.A OG ASP 164.A OD1 no hydrogen 2.984 N/A ASN 96.A N VAL 103.A O no hydrogen 2.820 N/A GLY 99.A N VAL 97.A O no hydrogen 2.582 N/A VAL 103.A N ASN 96.A O no hydrogen 2.510 N/A ILE 104.A N ARG 114.A O no hydrogen 2.621 N/A GLU 105.A N GLN 94.A O no hydrogen 2.987 N/A GLY 109.A N ASN 106.A O no hydrogen 2.842 N/A ARG 114.A NE GLU 110.A OE1 no hydrogen 3.010 N/A ARG 114.A NH1 LEU 151.A O no hydrogen 2.559 N/A ARG 114.A NH1 ARG 153.A O no hydrogen 3.293 N/A ARG 114.A NH2 GLU 110.A OE2 no hydrogen 3.227 N/A ARG 115.A NH2 GLU 98.A OE1 no hydrogen 3.287 N/A THR 116.A N VAL 102.A O no hydrogen 3.221 N/A THR 116.A OG1 THR 117.A O no hydrogen 3.462 N/A ILE 118.A N ASP 100.A O no hydrogen 3.077 N/A THR 122.A OG1 HIS 119.A O no hydrogen 2.790 N/A ASP 123.A N SER 134.A O no hydrogen 2.705 N/A GLU 125.A N THR 132.A O no hydrogen 3.061 N/A ASP 127.A N GLU 130.A O no hydrogen 2.862 N/A GLU 130.A N ASP 127.A O no hydrogen 2.957 N/A LEU 131.A N MET 84.A O no hydrogen 2.880 N/A THR 132.A N GLU 125.A O no hydrogen 2.913 N/A VAL 133.A N TYR 82.A O no hydrogen 2.778 N/A SER 134.A N ASP 123.A O no hydrogen 3.085 N/A SER 134.A OG ASP 123.A O no hydrogen 3.267 N/A GLY 135.A N TRP 80.A O no hydrogen 3.069 N/A ALA 140.A N ASP 137.A OD1 no hydrogen 2.789 N/A VAL 141.A N ASP 137.A O no hydrogen 3.175 N/A GLY 142.A N ILE 138.A O no hydrogen 2.785 N/A GLN 143.A N GLU 139.A O no hydrogen 3.111 N/A THR 144.A N ALA 140.A O no hydrogen 2.908 N/A THR 144.A OG1 ALA 140.A O no hydrogen 2.793 N/A ALA 145.A N VAL 141.A O no hydrogen 2.905 N/A ALA 146.A N GLY 142.A O no hydrogen 3.043 N/A ASP 147.A N GLN 143.A O no hydrogen 2.460 N/A ILE 148.A N THR 144.A O no hydrogen 2.856 N/A GLU 149.A N ALA 145.A O no hydrogen 3.081 N/A GLN 150.A N ALA 146.A O no hydrogen 2.728 N/A LEU 151.A N ASP 147.A O no hydrogen 2.808 N/A THR 152.A N GLU 149.A O no hydrogen 3.465 N/A THR 152.A OG1 GLU 149.A O no hydrogen 3.232 N/A ARG 153.A N GLN 150.A O no hydrogen 2.756 N/A ARG 153.A NE ASN 155.A OD1 no hydrogen 2.770 N/A ARG 153.A NH2 ASN 155.A OD1 no hydrogen 3.463 N/A ASN 155.A N ASP 156.A OD1 no hydrogen 3.206 N/A LYS 157.A NZ ASP 156.A OD2 no hydrogen 2.535 N/A ARG 160.A NE ASP 158.A OD1 no hydrogen 3.219 N/A ARG 160.A NE ASP 158.A OD2 no hydrogen 3.056 N/A ARG 160.A NH2 ASP 158.A OD2 no hydrogen 2.614 N/A VAL 161.A N ASP 158.A O no hydrogen 3.193 N/A PHE 162.A N ASP 158.A O no hydrogen 3.004 N/A GLY 165.A N PHE 87.A O no hydrogen 2.718 N/A TYR 167.A N GLU 85.A O no hydrogen 2.864 N/A TYR 167.A OH GLN 163.A O no hydrogen 2.778 N/A ILE 168.A N GLU 149.A OE1 no hydrogen 2.907 N/A THR 169.A N GLY 83.A O no hydrogen 2.490 N/A THR 169.A OG1 GLU 85.A OE2 no hydrogen 3.509 N/A ARG 170.A N GLY 83.A O no hydrogen 3.187 N/A