Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2je1_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 3.A N ARG 28.A O no hydrogen 2.865 N/A ARG 6.A N GLU 2.A O no hydrogen 2.830 N/A ARG 6.A NE GLU 10.A OE1 no hydrogen 2.683 N/A ARG 6.A NH1 GLU 10.A OE1 no hydrogen 3.416 N/A ARG 6.A NH1 ASP 25.A O no hydrogen 3.403 N/A ARG 6.A NH2 ASP 25.A O no hydrogen 2.560 N/A ILE 7.A N MET 3.A O no hydrogen 2.725 N/A HIS 8.A N GLY 4.A O no hydrogen 3.031 N/A LEU 9.A N ARG 5.A O no hydrogen 2.805 N/A GLU 10.A N ARG 6.A O no hydrogen 2.783 N/A LEU 11.A N ILE 7.A O no hydrogen 3.131 N/A ARG 12.A N LEU 9.A O no hydrogen 3.093 N/A ARG 14.A N LEU 11.A O no hydrogen 3.056 N/A ASP 18.A N THR 15.A O no hydrogen 2.935 N/A VAL 19.A N PRO 16.A O no hydrogen 3.306 N/A LEU 22.A N PHE 46.A O no hydrogen 2.907 N/A LEU 24.A N SER 48.A O no hydrogen 2.712 N/A ASN 26.A N ILE 50.A O no hydrogen 2.872 N/A ASN 26.A ND2 ASN 51.A OD1 no hydrogen 3.379 N/A SER 27.A N LEU 24.A O no hydrogen 3.138 N/A SER 27.A OG LEU 24.A O no hydrogen 2.747 N/A ARG 28.A N MET 1.A O no hydrogen 2.808 N/A SER 29.A N VAL 52.A O no hydrogen 2.976 N/A SER 29.A OG VAL 52.A O no hydrogen 2.591 N/A ASN 30.A ND2 GLU 35.A OE2 no hydrogen 3.287 N/A GLY 32.A N SER 29.A OG no hydrogen 3.099 N/A LYS 33.A N ASN 30.A O no hydrogen 3.082 N/A THR 38.A OG1 GLU 40.A OE2 no hydrogen 3.366 N/A PHE 41.A N THR 38.A O no hydrogen 3.427 N/A LEU 44.A N PHE 41.A O no hydrogen 3.473 N/A GLU 45.A N LYS 20.A O no hydrogen 3.115 N/A PHE 46.A N LYS 20.A O no hydrogen 3.284 N/A LEU 47.A N LYS 68.A O no hydrogen 3.035 N/A SER 48.A N LEU 22.A O no hydrogen 2.812 N/A SER 48.A OG ASP 25.A OD1 no hydrogen 2.887 N/A THR 49.A N GLU 70.A O no hydrogen 2.961 N/A ILE 50.A N ASP 25.A OD1 no hydrogen 2.924 N/A ASN 51.A N SER 72.A O no hydrogen 3.153 N/A ASN 51.A ND2 ASP 73.A O no hydrogen 3.471 N/A VAL 52.A N ASN 74.A OD1 no hydrogen 2.892 N/A LEU 54.A N ASN 74.A OD1 no hydrogen 3.065 N/A THR 55.A N GLY 32.A O no hydrogen 2.781 N/A SER 56.A N GLY 32.A O no hydrogen 3.326 N/A ALA 58.A N SER 56.A OG no hydrogen 2.923 N/A ASN 59.A N ASN 59.A OD1 no hydrogen 2.505 N/A LEU 60.A N ILE 57.A O no hydrogen 3.038 N/A LEU 63.A N LYS 86.A O no hydrogen 2.772 N/A LEU 66.A N LEU 63.A O no hydrogen 3.334 N/A LYS 67.A N GLU 45.A O no hydrogen 2.748 N/A LYS 68.A N GLU 45.A O no hydrogen 2.975 N/A LEU 69.A N HIS 92.A O no hydrogen 2.882 N/A GLU 70.A N LEU 47.A O no hydrogen 2.887 N/A LEU 71.A N ASN 94.A O no hydrogen 2.873 N/A SER 72.A OG GLU 70.A OE1 no hydrogen 3.000 N/A ASP 73.A N SER 96.A O no hydrogen 2.973 N/A ASN 74.A ND2 THR 49.A O no hydrogen 3.171 N/A ASN 74.A ND2 LEU 71.A O no hydrogen 2.883 N/A ARG 75.A N LEU 54.A O no hydrogen 2.904 N/A VAL 76.A N ASN 98.A OD1 no hydrogen 2.837 N/A GLU 81.A N GLU 81.A OE1 no hydrogen 2.742 N/A VAL 82.A N GLY 79.A O no hydrogen 3.360 N/A LEU 83.A N LEU 80.A O no hydrogen 3.175 N/A GLU 85.A N VAL 82.A O no hydrogen 3.064 N/A LYS 86.A N VAL 82.A O no hydrogen 2.717 N/A CYS 87.A N LEU 83.A O no hydrogen 2.902 N/A CYS 87.A SG LEU 83.A O no hydrogen 3.356 N/A LEU 90.A N CYS 87.A O no hydrogen 3.277 N/A THR 91.A N LYS 67.A O no hydrogen 2.857 N/A THR 91.A OG1 LYS 67.A O no hydrogen 3.295 N/A THR 91.A OG1 HIS 92.A ND1 no hydrogen 2.852 N/A HIS 92.A N LYS 67.A O no hydrogen 3.043 N/A HIS 92.A ND1 THR 91.A OG1 no hydrogen 2.852 N/A LEU 93.A N SER 117.A O no hydrogen 2.992 N/A ASN 94.A N LEU 69.A O no hydrogen 2.946 N/A ASN 94.A ND2 GLU 70.A OE2 no hydrogen 3.304 N/A LEU 95.A N ASP 119.A O no hydrogen 2.901 N/A SER 96.A N ASN 94.A OD1 no hydrogen 3.020 N/A SER 96.A OG ASN 94.A OD1 no hydrogen 2.681 N/A GLY 97.A N PHE 121.A O no hydrogen 2.813 N/A ASN 98.A N LEU 95.A O no hydrogen 3.125 N/A ASN 98.A ND2 LEU 71.A O no hydrogen 2.775 N/A ASN 98.A ND2 LEU 95.A O no hydrogen 3.070 N/A ASN 98.A ND2 SER 96.A O no hydrogen 3.111 N/A LYS 99.A N VAL 76.A O no hydrogen 3.058 N/A SER 104.A OG ASP 102.A OD2 no hydrogen 3.521 N/A THR 105.A N ASP 102.A OD2 no hydrogen 3.069 N/A THR 105.A OG1 ASP 102.A O no hydrogen 3.204 N/A THR 105.A OG1 ASP 102.A OD2 no hydrogen 3.281 N/A ILE 106.A N LEU 103.A O no hydrogen 3.068 N/A GLU 107.A N LEU 103.A O no hydrogen 3.070 N/A LEU 109.A N ILE 106.A O no hydrogen 3.036 N/A LYS 110.A N GLU 107.A O no hydrogen 2.862 N/A LYS 110.A NZ LEU 138.A O no hydrogen 2.814 N/A LYS 111.A N PRO 108.A O no hydrogen 3.435 N/A LEU 112.A N LEU 109.A O no hydrogen 3.116 N/A LEU 115.A N LEU 112.A O no hydrogen 3.241 N/A LYS 116.A N THR 91.A O no hydrogen 2.806 N/A SER 117.A N THR 91.A O no hydrogen 2.929 N/A LEU 118.A N TYR 144.A O no hydrogen 2.925 N/A ASP 119.A N LEU 93.A O no hydrogen 3.024 N/A LEU 120.A N ASP 146.A OD1 no hydrogen 2.613 N/A PHE 121.A N SER 96.A OG no hydrogen 3.270 N/A CYS 123.A N LEU 120.A O no hydrogen 3.045 N/A CYS 123.A SG LEU 95.A O no hydrogen 3.532 N/A CYS 123.A SG ASN 98.A O no hydrogen 3.387 N/A CYS 123.A SG PHE 121.A O no hydrogen 4.018 N/A VAL 125.A N ILE 100.A O no hydrogen 3.279 N/A THR 126.A N CYS 123.A O no hydrogen 3.124 N/A THR 126.A OG1 LEU 120.A O no hydrogen 3.193 N/A ASN 127.A N GLU 124.A O no hydrogen 2.955 N/A LEU 128.A N VAL 125.A O no hydrogen 3.158 N/A TYR 131.A OH ASP 146.A OD2 no hydrogen 2.666 N/A ARG 132.A NH1 LEU 145.A O no hydrogen 2.669 N/A ARG 132.A NH2 LEU 145.A O no hydrogen 3.321 N/A ARG 132.A NH2 TYR 148.A O no hydrogen 2.887 N/A ARG 132.A NH2 ASP 149.A OD1 no hydrogen 2.837 N/A ASN 134.A N ASP 130.A O no hydrogen 3.040 N/A VAL 135.A N TYR 131.A O no hydrogen 3.053 N/A PHE 136.A N ARG 132.A O no hydrogen 3.106 N/A LYS 137.A N GLU 133.A O no hydrogen 2.903 N/A LEU 138.A N ASN 134.A O no hydrogen 2.953 N/A LEU 139.A N VAL 135.A O no hydrogen 2.870 N/A GLN 141.A N GLN 141.A OE1 no hydrogen 2.817 N/A GLN 141.A NE2 LEU 109.A O no hydrogen 3.245 N/A GLN 141.A NE2 LEU 112.A O no hydrogen 2.643 N/A LEU 142.A N LEU 139.A O no hydrogen 3.185 N/A THR 143.A N LYS 116.A O no hydrogen 3.019 N/A TYR 144.A N LYS 116.A O no hydrogen 2.971 N/A LEU 145.A N TYR 148.A O no hydrogen 3.515 N/A ASP 146.A N LEU 118.A O no hydrogen 2.900 N/A TYR 148.A N LEU 145.A O no hydrogen 3.053 N/A