Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3ajy_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PHE 8.A N VAL 5.A O no hydrogen 3.164 N/A LYS 11.A NZ ASP 9.A OD2 no hydrogen 3.539 N/A VAL 12.A N GLU 114.A O no hydrogen 3.055 N/A LYS 14.A N LYS 11.A O no hydrogen 2.960 N/A PHE 15.A N GLU 133.A OXT no hydrogen 2.794 N/A LEU 16.A N ILE 88.A O no hydrogen 2.823 N/A THR 17.A N LYS 131.A O no hydrogen 2.817 N/A THR 17.A OG1 THR 87.A OG1 no hydrogen 2.710 N/A VAL 18.A N ILE 86.A O no hydrogen 2.885 N/A GLY 19.A N PHE 129.A O no hydrogen 3.176 N/A GLY 20.A N PHE 84.A O no hydrogen 3.209 N/A VAL 21.A N ARG 126.A O no hydrogen 3.144 N/A ILE 22.A N GLU 82.A O no hydrogen 3.012 N/A ASN 23.A N ASP 124.A O no hydrogen 2.872 N/A LYS 27.A N ASP 124.A OD1 no hydrogen 2.827 N/A ARG 28.A N ASP 124.A OD1 no hydrogen 3.402 N/A ARG 28.A NE ASP 45.A OD2 no hydrogen 2.981 N/A ARG 28.A NH1 ASP 45.A OD2 no hydrogen 2.768 N/A PHE 29.A N HIS 46.A O no hydrogen 3.044 N/A SER 30.A N ALA 122.A O no hydrogen 2.836 N/A ILE 31.A N LEU 44.A O no hydrogen 2.964 N/A ASN 32.A N SER 120.A O no hydrogen 2.903 N/A ASN 32.A ND2 SER 30.A OG no hydrogen 3.189 N/A ASN 32.A ND2 SER 120.A OG no hydrogen 3.113 N/A VAL 33.A N LEU 42.A O no hydrogen 2.888 N/A GLY 34.A N PHE 118.A O no hydrogen 3.000 N/A GLU 35.A N SER 39.A O no hydrogen 2.747 N/A SER 36.A N SER 39.A O no hydrogen 3.294 N/A SER 39.A N SER 36.A O no hydrogen 3.001 N/A LEU 40.A N MET 62.A O no hydrogen 2.995 N/A SER 41.A N VAL 33.A O no hydrogen 2.911 N/A LEU 42.A N VAL 33.A O no hydrogen 3.059 N/A HIS 43.A N ASN 60.A O no hydrogen 2.823 N/A HIS 43.A ND1 ASN 32.A OD1 no hydrogen 2.566 N/A LEU 44.A N ILE 31.A O no hydrogen 2.753 N/A ASP 45.A N VAL 58.A O no hydrogen 2.797 N/A HIS 46.A N PHE 29.A O no hydrogen 2.729 N/A HIS 46.A ND1 PHE 29.A O no hydrogen 2.950 N/A ARG 47.A N THR 56.A O no hydrogen 2.877 N/A ARG 47.A NE ASP 53.A OD2 no hydrogen 3.416 N/A ARG 47.A NH1 ASP 45.A OD2 no hydrogen 2.996 N/A ARG 47.A NH2 ASP 53.A OD2 no hydrogen 2.674 N/A ASN 49.A N LYS 27.A O no hydrogen 2.991 N/A TYR 50.A N ASP 53.A O no hydrogen 2.907 N/A ASP 53.A N TYR 50.A O no hydrogen 2.927 N/A GLN 54.A NE2 ASN 49.A OD1 no hydrogen 2.944 N/A GLN 54.A NE2 GLY 51.A O no hydrogen 2.934 N/A ASN 55.A N PHE 48.A O no hydrogen 3.019 N/A THR 56.A N ARG 47.A O no hydrogen 2.970 N/A THR 56.A OG1 GLN 54.A O no hydrogen 2.716 N/A ILE 57.A N SER 73.A O no hydrogen 2.821 N/A VAL 58.A N ASP 45.A O no hydrogen 2.745 N/A LEU 59.A N GLN 71.A O no hydrogen 2.738 N/A ASN 60.A N HIS 43.A O no hydrogen 3.166 N/A ASN 60.A ND2 GLU 68.A O no hydrogen 3.000 N/A SER 61.A N ASN 60.A OD1 no hydrogen 2.690 N/A SER 61.A OG TYR 111.A OH no hydrogen 2.643 N/A MET 62.A N LEU 40.A O no hydrogen 2.889 N/A VAL 63.A N GLY 66.A O no hydrogen 3.156 N/A ASN 64.A ND2 ASN 38.A O no hydrogen 3.354 N/A GLY 66.A N VAL 63.A O no hydrogen 2.914 N/A GLU 68.A N SER 61.A O no hydrogen 2.987 N/A GLN 71.A N LEU 59.A O no hydrogen 2.811 N/A ARG 72.A NE ASP 53.A OD1 no hydrogen 2.868 N/A ARG 72.A NH1 GLU 70.A OE1 no hydrogen 2.918 N/A ARG 72.A NH2 ASP 53.A OD2 no hydrogen 2.923 N/A ARG 72.A NH2 GLU 70.A OE1 no hydrogen 3.002 N/A SER 73.A N ILE 57.A O no hydrogen 2.969 N/A LYS 74.A NZ THR 56.A OG1 no hydrogen 3.177 N/A ASN 75.A N SER 73.A OG no hydrogen 3.126 N/A GLY 81.A N ASN 23.A O no hydrogen 2.893 N/A GLU 82.A N SER 79.A O no hydrogen 3.200 N/A TYR 83.A OH GLU 85.A OE1 no hydrogen 2.638 N/A PHE 84.A N GLY 20.A O no hydrogen 2.873 N/A ILE 86.A N VAL 18.A O no hydrogen 2.929 N/A THR 87.A N GLU 98.A O no hydrogen 3.008 N/A THR 87.A OG1 THR 17.A OG1 no hydrogen 2.710 N/A ILE 88.A N LEU 16.A O no hydrogen 2.760 N/A THR 89.A N TYR 96.A O no hydrogen 3.036 N/A THR 89.A OG1 LYS 14.A O no hydrogen 2.722 N/A ASP 91.A N LYS 94.A O no hydrogen 2.937 N/A ASN 93.A N ASP 91.A OD2 no hydrogen 2.720 N/A LYS 94.A N ASP 91.A OD2 no hydrogen 2.837 N/A LYS 94.A NZ GLU 106.A OE2 no hydrogen 3.127 N/A PHE 95.A N PHE 107.A O no hydrogen 2.690 N/A TYR 96.A N THR 89.A O no hydrogen 2.663 N/A TYR 96.A OH ASP 91.A OD1 no hydrogen 2.562 N/A ILE 97.A N LEU 105.A O no hydrogen 2.906 N/A GLU 98.A N THR 87.A O no hydrogen 2.823 N/A LEU 99.A N HIS 103.A O no hydrogen 2.809 N/A GLY 102.A N LEU 99.A O no hydrogen 2.966 N/A HIS 103.A N ASP 101.A OD2 no hydrogen 2.882 N/A LEU 105.A N ILE 97.A O no hydrogen 2.814 N/A PHE 107.A N PHE 95.A O no hydrogen 3.206 N/A ASN 109.A N ASN 93.A O no hydrogen 2.740 N/A ARG 110.A NH1 ASN 60.A OD1 no hydrogen 3.210 N/A ARG 110.A NH1 SER 61.A OG no hydrogen 3.125 N/A ARG 110.A NH1 THR 69.A O no hydrogen 3.107 N/A ARG 110.A NH2 THR 69.A O no hydrogen 2.684 N/A TYR 111.A OH SER 61.A OG no hydrogen 2.643 N/A TYR 111.A OH GLU 68.A OE1 no hydrogen 2.542 N/A LYS 112.A N ASN 109.A O no hydrogen 3.030 N/A LYS 113.A NZ GLU 35.A OE2 no hydrogen 2.458 N/A LEU 116.A N PHE 10.A O no hydrogen 2.881 N/A ASN 117.A N GLY 34.A O no hydrogen 3.048 N/A PHE 118.A N GLY 34.A O no hydrogen 3.043 N/A SER 120.A N ASN 32.A O no hydrogen 3.011 N/A ALA 122.A N SER 30.A O no hydrogen 3.028 N/A ASP 124.A N ARG 28.A O no hydrogen 2.826 N/A ALA 125.A N GLY 123.A O no hydrogen 2.966 N/A ARG 126.A N VAL 21.A O no hydrogen 2.910 N/A THR 128.A N GLY 19.A O no hydrogen 2.814 N/A PHE 129.A N GLY 19.A O no hydrogen 3.195 N/A LYS 131.A N THR 17.A O no hydrogen 2.720 N/A GLU 133.A N PHE 15.A O no hydrogen 3.219 N/A