Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6ump_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 7.A N PRO 3.A O no hydrogen 3.167 N/A LYS 8.A N ARG 4.A O no hydrogen 2.898 N/A GLU 9.A N ARG 5.A O no hydrogen 2.514 N/A THR 10.A N ILE 6.A O no hydrogen 3.120 N/A THR 10.A OG1 ILE 6.A O no hydrogen 2.903 N/A GLN 11.A N ILE 7.A O no hydrogen 3.343 N/A ARG 12.A N LYS 8.A O no hydrogen 3.175 N/A ARG 12.A NE GLU 16.A OE1 no hydrogen 2.881 N/A ARG 12.A NH2 GLU 16.A OE1 no hydrogen 3.253 N/A LEU 13.A N GLU 9.A O no hydrogen 2.959 N/A LEU 14.A N THR 10.A O no hydrogen 3.048 N/A ALA 15.A N GLN 11.A O no hydrogen 3.030 N/A ALA 15.A N ARG 12.A O no hydrogen 3.304 N/A GLU 16.A N ARG 12.A O no hydrogen 3.094 N/A ILE 21.A N VAL 18.A O no hydrogen 2.909 N/A LYS 22.A N VAL 36.A O no hydrogen 2.874 N/A GLU 24.A N HIS 34.A O no hydrogen 3.288 N/A ASP 26.A N TYR 32.A O no hydrogen 2.695 N/A SER 28.A N ASP 26.A OD2 no hydrogen 2.957 N/A ASN 29.A N ASP 26.A OD2 no hydrogen 3.070 N/A ARG 31.A NE LEU 56.A O no hydrogen 3.196 N/A ARG 31.A NH2 PRO 57.A O no hydrogen 3.081 N/A TYR 32.A N ASN 29.A O no hydrogen 2.819 N/A TYR 32.A OH GLU 53.A OE1 no hydrogen 2.300 N/A PHE 33.A N LEU 54.A O no hydrogen 2.685 N/A HIS 34.A N GLU 24.A O no hydrogen 2.868 N/A VAL 35.A N LEU 52.A O no hydrogen 2.739 N/A VAL 36.A N LYS 22.A O no hydrogen 2.847 N/A ILE 37.A N PHE 50.A O no hydrogen 2.864 N/A ALA 38.A N GLY 20.A O no hydrogen 2.841 N/A GLY 39.A N GLY 48.A O no hydrogen 2.682 N/A GLN 41.A N GLN 41.A OE1 no hydrogen 2.377 N/A ASP 42.A N GLU 46.A OE1 no hydrogen 3.440 N/A SER 43.A OG PRO 40.A O no hydrogen 2.592 N/A GLU 46.A N SER 43.A O no hydrogen 3.025 N/A GLY 48.A N PHE 45.A O no hydrogen 3.094 N/A THR 49.A N ALA 146.A O no hydrogen 2.593 N/A THR 49.A OG1 ALA 146.A O no hydrogen 3.026 N/A THR 49.A OG1 ASN 149.A OD1 no hydrogen 2.736 N/A PHE 50.A N ILE 37.A O no hydrogen 3.006 N/A LYS 51.A N THR 71.A OG1 no hydrogen 3.000 N/A LYS 51.A NZ ASN 149.A O no hydrogen 3.569 N/A LEU 52.A N VAL 35.A O no hydrogen 2.574 N/A GLU 53.A N ARG 68.A O no hydrogen 3.396 N/A LEU 54.A N PHE 33.A O no hydrogen 2.904 N/A PHE 55.A N LYS 66.A O no hydrogen 2.990 N/A LEU 56.A N ARG 31.A O no hydrogen 2.731 N/A GLU 59.A N GLU 59.A OE1 no hydrogen 2.333 N/A TYR 60.A N PRO 57.A O no hydrogen 3.286 N/A TYR 60.A OH GLU 9.A OE2 no hydrogen 2.502 N/A MET 62.A N GLU 59.A O no hydrogen 2.643 N/A ALA 63.A N GLU 59.A O no hydrogen 3.175 N/A LYS 66.A N PHE 55.A O no hydrogen 3.080 N/A PHE 69.A N GLY 82.A O no hydrogen 2.708 N/A MET 70.A N LYS 51.A O no hydrogen 2.722 N/A THR 71.A N LYS 51.A O no hydrogen 3.421 N/A HIS 75.A NE2 LEU 109.A O no hydrogen 2.946 N/A ASN 77.A N HIS 75.A ND1 no hydrogen 3.332 N/A ASN 77.A ND2 ASN 114.A O no hydrogen 3.235 N/A ASN 77.A ND2 ASP 116.A OD2 no hydrogen 3.432 N/A VAL 78.A N HIS 75.A O no hydrogen 3.316 N/A ASP 79.A N ARG 83.A O no hydrogen 3.326 N/A LEU 81.A N ASP 79.A OD1 no hydrogen 2.986 N/A GLY 82.A N ASP 79.A O no hydrogen 3.041 N/A ARG 83.A N ASP 79.A OD1 no hydrogen 3.190 N/A ARG 83.A NE ASP 79.A OD2 no hydrogen 3.196 N/A CYS 85.A N ASN 77.A O no hydrogen 2.731 N/A TRP 93.A NE1 PRO 61.A O no hydrogen 3.208 N/A LEU 97.A N SER 94.A O no hydrogen 3.043 N/A ILE 99.A N GLU 9.A OE1 no hydrogen 3.327 N/A ARG 100.A NH2 ARG 12.A O no hydrogen 3.438 N/A ARG 100.A NH2 GLU 16.A O no hydrogen 3.052 N/A VAL 102.A N GLN 98.A O no hydrogen 3.230 N/A LEU 103.A N ILE 99.A O no hydrogen 2.855 N/A LEU 104.A N ARG 100.A O no hydrogen 2.801 N/A SER 105.A N THR 101.A O no hydrogen 3.146 N/A SER 105.A OG THR 101.A O no hydrogen 3.055 N/A ILE 106.A N VAL 102.A O no hydrogen 3.153 N/A GLN 107.A N LEU 103.A O no hydrogen 3.123 N/A GLN 107.A NE2 PRO 19.A O no hydrogen 2.926 N/A ALA 108.A N LEU 104.A O no hydrogen 2.839 N/A LEU 109.A N SER 105.A O no hydrogen 2.582 N/A LEU 110.A N ILE 106.A O no hydrogen 3.182 N/A ALA 112.A N ALA 108.A O no hydrogen 3.110 N/A ASN 114.A N ASN 77.A OD1 no hydrogen 3.127 N/A ASP 117.A N ASP 116.A OD1 no hydrogen 2.798 N/A LEU 119.A N ASP 117.A OD1 no hydrogen 3.017 N/A ASN 121.A ND2 PRO 76.A O no hydrogen 2.768 N/A VAL 123.A N ASN 121.A OD1 no hydrogen 3.237 N/A ALA 124.A N ASN 121.A O no hydrogen 3.139 N/A GLU 125.A N ASN 121.A O no hydrogen 3.452 N/A GLN 126.A N ASP 122.A O no hydrogen 3.067 N/A TRP 127.A N VAL 123.A O no hydrogen 2.960 N/A LYS 128.A N ALA 124.A O no hydrogen 3.150 N/A THR 129.A N GLU 125.A O no hydrogen 2.929 N/A THR 129.A OG1 GLU 125.A O no hydrogen 3.098 N/A THR 129.A OG1 GLU 125.A OE2 no hydrogen 2.690 N/A ASN 130.A N GLN 126.A O no hydrogen 2.923 N/A GLN 133.A N GLN 133.A OE1 no hydrogen 2.316 N/A ALA 134.A N ASN 130.A O no hydrogen 2.875 N/A ILE 135.A N GLU 131.A O no hydrogen 2.656 N/A GLU 136.A N ALA 132.A O no hydrogen 3.064 N/A THR 137.A N GLN 133.A O no hydrogen 2.907 N/A THR 137.A OG1 GLN 133.A O no hydrogen 2.647 N/A ALA 138.A N ALA 134.A O no hydrogen 3.055 N/A ARG 139.A N ILE 135.A O no hydrogen 3.130 N/A ALA 140.A N GLU 136.A O no hydrogen 3.296 N/A TRP 141.A N THR 137.A O no hydrogen 3.014 N/A THR 142.A N ALA 138.A O no hydrogen 2.933 N/A THR 142.A OG1 PRO 44.A O no hydrogen 3.351 N/A THR 142.A OG1 ALA 138.A O no hydrogen 2.685 N/A ARG 143.A N ARG 139.A O no hydrogen 3.277 N/A LEU 144.A N ALA 140.A O no hydrogen 3.038 N/A TYR 145.A N TRP 141.A O no hydrogen 2.990 N/A ALA 146.A N THR 142.A O no hydrogen 2.878 N/A ASN 149.A ND2 THR 49.A O no hydrogen 3.073 N/A