Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5jdo_D.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): HIS 1.A ND1 LEU 2.A O no hydrogen 3.189 N/A THR 3.A N GLU 6.A OE2 no hydrogen 3.130 N/A GLU 6.A N THR 3.A OG1 no hydrogen 3.362 N/A LYS 7.A N THR 3.A O no hydrogen 2.904 N/A LYS 7.A NZ ASP 78.A OD1 no hydrogen 3.212 N/A LYS 7.A NZ ASP 78.A OD2 no hydrogen 3.369 N/A ALA 9.A N GLU 5.A O no hydrogen 3.321 N/A VAL 10.A N GLU 6.A O no hydrogen 2.941 N/A THR 11.A N LYS 7.A O no hydrogen 3.297 N/A THR 11.A OG1 LYS 7.A O no hydrogen 2.721 N/A ALA 12.A N SER 8.A O no hydrogen 3.284 N/A LEU 13.A N ALA 9.A O no hydrogen 3.154 N/A TRP 14.A N VAL 10.A O no hydrogen 3.076 N/A TRP 14.A NE1 SER 71.A OG no hydrogen 3.177 N/A GLY 15.A N ALA 12.A O no hydrogen 3.283 N/A LYS 16.A N LEU 13.A O no hydrogen 2.970 N/A LYS 16.A NZ GLU 120.A OE1 no hydrogen 3.271 N/A VAL 17.A N TRP 14.A O no hydrogen 3.291 N/A ASN 18.A ND2 GLU 21.A OE1 no hydrogen 3.457 N/A GLU 21.A N ASN 18.A O no hydrogen 3.030 N/A VAL 22.A N ASN 18.A O no hydrogen 2.933 N/A GLY 24.A N GLU 21.A O no hydrogen 3.028 N/A GLU 25.A N GLU 21.A O no hydrogen 3.254 N/A ALA 26.A N VAL 22.A O no hydrogen 3.392 N/A LEU 27.A N GLY 23.A O no hydrogen 3.107 N/A GLY 28.A N GLY 24.A O no hydrogen 2.894 N/A ARG 29.A N GLU 25.A O no hydrogen 3.237 N/A ARG 29.A NE GLU 25.A OE1 no hydrogen 2.791 N/A ARG 29.A NH2 GLU 25.A OE1 no hydrogen 3.239 N/A LEU 30.A N ALA 26.A O no hydrogen 2.915 N/A LEU 31.A N LEU 27.A O no hydrogen 3.382 N/A VAL 32.A N GLY 28.A O no hydrogen 3.068 N/A VAL 32.A N ARG 29.A O no hydrogen 3.265 N/A VAL 33.A N ARG 29.A O no hydrogen 2.838 N/A TYR 34.A N LEU 30.A O no hydrogen 2.839 N/A THR 37.A OG1 TYR 34.A O no hydrogen 2.672 N/A GLN 38.A N PRO 35.A O no hydrogen 3.019 N/A GLN 38.A NE2 LEU 31.A O no hydrogen 2.786 N/A ARG 39.A N TRP 36.A O no hydrogen 3.210 N/A PHE 40.A N THR 37.A O no hydrogen 3.289 N/A PHE 41.A N GLN 38.A O no hydrogen 2.765 N/A SER 48.A N ASP 46.A OD1 no hydrogen 3.471 N/A SER 48.A OG ASP 46.A OD1 no hydrogen 2.759 N/A ALA 52.A N THR 49.A O no hydrogen 2.856 N/A ALA 52.A N THR 49.A OG1 no hydrogen 3.244 N/A VAL 53.A N THR 49.A O no hydrogen 3.021 N/A MET 54.A N PRO 50.A O no hydrogen 2.841 N/A GLY 55.A N ASP 51.A O no hydrogen 3.162 N/A ASN 56.A N ALA 52.A O no hydrogen 2.998 N/A ASN 56.A ND2 PHE 44.A O no hydrogen 3.087 N/A ASN 56.A ND2 ASP 46.A O no hydrogen 2.780 N/A LYS 58.A N ASN 56.A OD1 no hydrogen 3.261 N/A VAL 59.A N ASN 56.A O no hydrogen 3.153 N/A LYS 60.A N ASN 56.A O no hydrogen 3.290 N/A ALA 61.A N PRO 57.A O no hydrogen 2.936 N/A HIS 62.A N LYS 58.A O no hydrogen 2.868 N/A GLY 63.A N VAL 59.A O no hydrogen 2.806 N/A LYS 64.A N LYS 60.A O no hydrogen 3.180 N/A LYS 64.A N ALA 61.A O no hydrogen 3.049 N/A LYS 64.A NZ ASP 20.A OD1 no hydrogen 3.411 N/A VAL 66.A N HIS 62.A O no hydrogen 3.068 N/A LEU 67.A N GLY 63.A O no hydrogen 3.106 N/A GLY 68.A N LYS 64.A O no hydrogen 3.041 N/A PHE 70.A N VAL 66.A O no hydrogen 3.369 N/A SER 71.A N LEU 67.A O no hydrogen 2.822 N/A SER 71.A OG LEU 67.A O no hydrogen 2.938 N/A ASP 72.A N GLY 68.A O no hydrogen 3.068 N/A GLY 73.A N ALA 69.A O no hydrogen 3.030 N/A LEU 74.A N PHE 70.A O no hydrogen 3.081 N/A ALA 75.A N ASP 72.A O no hydrogen 3.298 N/A ASN 79.A N HIS 76.A O no hydrogen 3.102 N/A THR 83.A OG1 ASN 79.A O no hydrogen 2.904 N/A PHE 84.A N LEU 80.A O no hydrogen 3.170 N/A ALA 85.A N GLY 82.A O no hydrogen 3.239 N/A SER 88.A N PHE 84.A O no hydrogen 2.852 N/A SER 88.A OG LEU 140.A O no hydrogen 2.761 N/A GLU 89.A N ALA 85.A O no hydrogen 3.411 N/A HIS 91.A N LEU 87.A O no hydrogen 3.003 N/A HIS 91.A ND1 LEU 87.A O no hydrogen 2.837 N/A CYS 92.A N SER 88.A O no hydrogen 2.929 N/A CYS 92.A SG SER 88.A O no hydrogen 3.138 N/A CYS 92.A SG SER 88.A OG no hydrogen 3.714 N/A CYS 92.A SG LEU 140.A O no hydrogen 3.162 N/A LEU 95.A N LEU 90.A O no hydrogen 2.790 N/A VAL 97.A N HIS 91.A O no hydrogen 2.839 N/A ASN 101.A N ASP 98.A O no hydrogen 3.051 N/A PHE 102.A N PRO 99.A O no hydrogen 3.063 N/A ARG 103.A N PRO 99.A O no hydrogen 3.374 N/A ARG 103.A NH2 ASN 138.A OD1 no hydrogen 2.958 N/A LEU 104.A N GLU 100.A O no hydrogen 2.803 N/A LEU 105.A N ASN 101.A O no hydrogen 3.022 N/A GLY 106.A N PHE 102.A O no hydrogen 2.932 N/A ASN 107.A N ARG 103.A O no hydrogen 3.005 N/A VAL 108.A N LEU 104.A O no hydrogen 3.102 N/A LEU 109.A N LEU 105.A O no hydrogen 3.013 N/A VAL 110.A N GLY 106.A O no hydrogen 3.320 N/A CYS 111.A N ASN 107.A O no hydrogen 3.012 N/A VAL 112.A N VAL 108.A O no hydrogen 2.931 N/A LEU 113.A N LEU 109.A O no hydrogen 2.857 N/A ALA 114.A N VAL 110.A O no hydrogen 3.040 N/A HIS 115.A N CYS 111.A O no hydrogen 3.028 N/A HIS 116.A N VAL 112.A O no hydrogen 2.870 N/A PHE 117.A N LEU 113.A O no hydrogen 2.857 N/A GLY 118.A N ALA 114.A O no hydrogen 2.932 N/A GLU 120.A N PHE 117.A O no hydrogen 3.355 N/A PHE 121.A N GLY 118.A O no hydrogen 2.790 N/A GLN 126.A N THR 122.A O no hydrogen 2.913 N/A GLN 126.A NE2 GLN 130.A OE1 no hydrogen 3.624 N/A ALA 127.A N PRO 123.A O no hydrogen 2.965 N/A ALA 128.A N PRO 124.A O no hydrogen 3.229 N/A TYR 129.A N VAL 125.A O no hydrogen 3.043 N/A TYR 129.A OH VAL 10.A O no hydrogen 2.762 N/A GLN 130.A N GLN 126.A O no hydrogen 2.860 N/A GLN 130.A NE2 ASN 107.A OD1 no hydrogen 3.367 N/A LYS 131.A NZ HIS 1.A O no hydrogen 3.233 N/A LYS 131.A NZ GLU 6.A OE2 no hydrogen 3.027 N/A VAL 132.A N ALA 128.A O no hydrogen 3.202 N/A VAL 133.A N TYR 129.A O no hydrogen 2.872 N/A ALA 134.A N GLN 130.A O no hydrogen 3.017 N/A GLY 135.A N LYS 131.A O no hydrogen 3.027 N/A VAL 136.A N VAL 132.A O no hydrogen 2.876 N/A ALA 137.A N VAL 133.A O no hydrogen 3.031 N/A ASN 138.A N ALA 134.A O no hydrogen 3.008 N/A ALA 139.A N GLY 135.A O no hydrogen 2.808 N/A LEU 140.A N VAL 136.A O no hydrogen 3.332 N/A ALA 141.A N ALA 137.A O no hydrogen 3.169 N/A LYS 143.A N SER 88.A OG no hydrogen 3.126 N/A TYR 144.A N ALA 141.A O no hydrogen 3.309 N/A TYR 144.A OH VAL 97.A O no hydrogen 2.699 N/A