Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7un4_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): HIS 2.A NE2 ASP 20.A OD1 no hydrogen 2.881 N/A GLU 5.A N ASP 20.A OD1 no hydrogen 3.042 N/A THR 7.A N LEU 15.A O no hydrogen 3.155 N/A LEU 10.A N LEU 13.A O no hydrogen 3.332 N/A LEU 13.A N LEU 10.A O no hydrogen 3.132 N/A PHE 14.A N LEU 88.A O no hydrogen 2.834 N/A LEU 15.A N THR 7.A O no hydrogen 3.046 N/A GLY 16.A N ILE 90.A O no hydrogen 3.373 N/A ASN 17.A N ASP 20.A OD2 no hydrogen 3.305 N/A GLU 18.A N GLU 18.A OE1 no hydrogen 2.505 N/A ASP 20.A N ASN 17.A OD1 no hydrogen 2.849 N/A ALA 21.A N ASN 17.A O no hydrogen 3.167 N/A GLN 22.A N GLN 19.A O no hydrogen 3.440 N/A GLN 22.A NE2 TYR 45.A OH no hydrogen 2.865 N/A THR 26.A N ASP 23.A OD2 no hydrogen 2.915 N/A THR 26.A OG1 ASP 23.A OD2 no hydrogen 2.624 N/A GLN 28.A N LEU 24.A O no hydrogen 3.229 N/A ARG 29.A N ASP 25.A O no hydrogen 3.069 N/A LEU 30.A N THR 26.A O no hydrogen 2.958 N/A ASN 31.A N GLN 28.A O no hydrogen 3.337 N/A ILE 32.A N MET 27.A O no hydrogen 3.177 N/A GLY 33.A N GLY 87.A O no hydrogen 2.942 N/A TYR 34.A N GLY 87.A O no hydrogen 3.358 N/A VAL 35.A N ASN 53.A O no hydrogen 3.039 N/A ILE 36.A N LEU 89.A O no hydrogen 2.676 N/A ASN 37.A N LYS 55.A O no hydrogen 3.041 N/A ASN 37.A ND2 LEU 42.A O no hydrogen 3.661 N/A VAL 38.A N HIS 91.A O no hydrogen 3.036 N/A THR 39.A OG1 ASN 37.A OD1 no hydrogen 2.433 N/A LEU 42.A N THR 39.A OG1 no hydrogen 3.292 N/A GLU 48.A N GLU 48.A OE1 no hydrogen 2.629 N/A GLY 50.A N TYR 47.A O no hydrogen 3.350 N/A ASN 53.A N GLY 33.A O no hydrogen 2.931 N/A TYR 54.A OH TYR 45.A O no hydrogen 2.210 N/A LYS 55.A N VAL 35.A O no hydrogen 3.187 N/A ARG 56.A NH1 THR 39.A O no hydrogen 3.110 N/A ARG 56.A NH1 LEU 42.A O no hydrogen 2.687 N/A ARG 56.A NH2 LEU 42.A O no hydrogen 2.598 N/A LEU 57.A N ASN 37.A O no hydrogen 2.699 N/A THR 60.A N GLN 65.A OE1 no hydrogen 2.993 N/A LYS 64.A N SER 62.A OG no hydrogen 3.346 N/A GLN 65.A NE2 ASN 66.A O no hydrogen 2.996 N/A LEU 67.A N GLN 138.A OE1 no hydrogen 3.052 N/A ARG 68.A NH1 ASP 145.A OD2 no hydrogen 3.159 N/A ARG 68.A NH2 ASP 145.A OD2 no hydrogen 2.806 N/A GLN 69.A N ASN 66.A OD1 no hydrogen 3.348 N/A GLN 69.A NE2 ASN 66.A O no hydrogen 3.122 N/A TYR 70.A N LEU 67.A O no hydrogen 3.094 N/A PHE 71.A N ARG 68.A O no hydrogen 3.259 N/A ALA 74.A N TYR 70.A O no hydrogen 3.212 N/A PHE 75.A N PHE 71.A O no hydrogen 2.805 N/A GLU 76.A N GLU 72.A O no hydrogen 3.247 N/A PHE 77.A N GLU 73.A O no hydrogen 3.406 N/A ILE 78.A N ALA 74.A O no hydrogen 2.799 N/A GLU 79.A N PHE 75.A O no hydrogen 2.772 N/A GLU 80.A N GLU 76.A O no hydrogen 2.944 N/A HIS 82.A N ILE 78.A O no hydrogen 3.061 N/A GLN 83.A N GLU 79.A O no hydrogen 3.023 N/A CYS 84.A SG GLU 80.A O no hydrogen 3.496 N/A CYS 84.A SG ALA 81.A O no hydrogen 3.717 N/A LYS 86.A N ALA 81.A O no hydrogen 3.052 N/A LYS 86.A NZ ASN 31.A OD1 no hydrogen 2.731 N/A GLY 87.A N ASN 31.A O no hydrogen 2.684 N/A LEU 88.A N PHE 12.A O no hydrogen 2.800 N/A LEU 89.A N TYR 34.A O no hydrogen 2.915 N/A ILE 90.A N PHE 14.A O no hydrogen 3.129 N/A HIS 91.A N ILE 36.A O no hydrogen 2.987 N/A CYS 92.A SG GLN 93.A O no hydrogen 4.032 N/A CYS 92.A SG SER 99.A OG no hydrogen 3.247 N/A VAL 96.A N GLN 93.A O no hydrogen 3.058 N/A SER 97.A OG SER 130.A O no hydrogen 2.770 N/A ARG 98.A NH2 GLN 93.A OE1 no hydrogen 2.720 N/A ALA 100.A N VAL 96.A O no hydrogen 3.157 N/A THR 101.A N SER 97.A O no hydrogen 3.283 N/A THR 101.A N ARG 98.A O no hydrogen 3.042 N/A THR 101.A OG1 SER 97.A O no hydrogen 2.536 N/A ILE 102.A N ARG 98.A O no hydrogen 3.406 N/A VAL 103.A N SER 99.A O no hydrogen 3.160 N/A ILE 104.A N ALA 100.A O no hydrogen 2.938 N/A ALA 105.A N THR 101.A O no hydrogen 3.092 N/A TYR 106.A N ILE 102.A O no hydrogen 2.681 N/A LEU 107.A N VAL 103.A O no hydrogen 2.820 N/A MET 108.A N ILE 104.A O no hydrogen 2.776 N/A LYS 109.A N ALA 105.A O no hydrogen 2.789 N/A LYS 109.A N TYR 106.A O no hydrogen 3.133 N/A HIS 110.A N TYR 106.A O no hydrogen 2.892 N/A THR 111.A N LEU 107.A O no hydrogen 3.309 N/A THR 114.A OG1 THR 116.A OG1 no hydrogen 3.339 N/A THR 116.A OG1 THR 114.A OG1 no hydrogen 3.339 N/A ASP 117.A N THR 114.A OG1 no hydrogen 3.120 N/A ALA 118.A N THR 114.A O no hydrogen 2.617 N/A TYR 119.A N MET 115.A O no hydrogen 2.766 N/A LYS 120.A N THR 116.A O no hydrogen 2.641 N/A LYS 120.A NZ ASP 117.A OD1 no hydrogen 3.230 N/A PHE 121.A N ASP 117.A O no hydrogen 2.959 N/A VAL 122.A N ALA 118.A O no hydrogen 3.094 N/A LYS 123.A N TYR 119.A O no hydrogen 2.813 N/A LYS 123.A NZ PRO 127.A O no hydrogen 2.987 N/A GLY 124.A N LYS 120.A O no hydrogen 3.177 N/A LYS 125.A N VAL 122.A O no hydrogen 3.205 N/A ARG 126.A N VAL 122.A O no hydrogen 2.937 N/A ARG 126.A NH1 ASP 20.A OD2 no hydrogen 3.510 N/A ARG 126.A NH2 GLU 5.A O no hydrogen 2.548 N/A ARG 126.A NH2 LEU 15.A O no hydrogen 2.349 N/A SER 130.A N GLY 95.A O no hydrogen 2.968 N/A ASN 134.A N ASN 132.A OD1 no hydrogen 2.921 N/A ASN 134.A ND2 SER 62.A O no hydrogen 3.608 N/A ASN 134.A ND2 GLN 65.A O no hydrogen 3.120 N/A PHE 135.A N ASN 132.A OD1 no hydrogen 3.270 N/A MET 136.A N ASN 132.A O no hydrogen 3.026 N/A GLY 137.A N LEU 133.A O no hydrogen 3.158 N/A GLN 138.A N ASN 134.A O no hydrogen 3.076 N/A GLN 138.A NE2 GLN 65.A O no hydrogen 2.789 N/A GLN 138.A NE2 ASN 134.A OD1 no hydrogen 2.833 N/A LEU 139.A N PHE 135.A O no hydrogen 2.921 N/A LEU 140.A N MET 136.A O no hydrogen 2.947 N/A GLU 141.A N GLY 137.A O no hydrogen 2.924 N/A PHE 142.A N GLN 138.A O no hydrogen 2.950 N/A GLU 143.A N LEU 139.A O no hydrogen 2.945 N/A GLU 144.A N LEU 140.A O no hydrogen 3.350 N/A ASP 145.A N GLU 141.A O no hydrogen 3.320 N/A LEU 146.A N PHE 142.A O no hydrogen 3.158 N/A ASN 147.A N GLU 143.A O no hydrogen 2.980 N/A VAL 150.A N ASP 145.A O no hydrogen 2.734 N/A