Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1msp_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 8.A N THR 32.A O no hydrogen 3.010 N/A THR 9.A OG1 PRO 11.A O no hydrogen 3.037 N/A GLN 10.A N LYS 30.A O no hydrogen 3.142 N/A LYS 14.A NZ GLU 121.A OE1 no hydrogen 2.299 N/A ILE 15.A N PRO 119.A O no hydrogen 2.861 N/A PHE 17.A N GLU 121.A O no hydrogen 2.838 N/A ASN 18.A N TYR 27.A OH no hydrogen 2.796 N/A ALA 19.A N ASN 123.A O no hydrogen 2.729 N/A TYR 21.A OH PHE 17.A O no hydrogen 2.648 N/A THR 26.A OG1 SER 71.A OG no hydrogen 3.010 N/A ILE 29.A N MET 68.A O no hydrogen 2.750 N/A LYS 30.A N GLN 10.A O no hydrogen 3.276 N/A ILE 31.A N VAL 66.A O no hydrogen 2.680 N/A THR 32.A N ASN 8.A O no hydrogen 2.814 N/A ASN 33.A N GLU 64.A O no hydrogen 2.898 N/A ASN 33.A ND2 ARG 37.A O no hydrogen 3.333 N/A ASN 33.A ND2 LEU 60.A O no hydrogen 3.011 N/A GLY 35.A N ASN 33.A OD1 no hydrogen 2.927 N/A ARG 38.A NE ASP 61.A OD1 no hydrogen 2.686 N/A ARG 38.A NH2 ASP 61.A OD1 no hydrogen 2.868 N/A ARG 38.A NH2 ASP 61.A OD2 no hydrogen 3.183 N/A ILE 39.A N LEU 60.A O no hydrogen 3.275 N/A GLY 40.A N THR 92.A O no hydrogen 3.075 N/A TRP 41.A N GLY 58.A O no hydrogen 2.648 N/A ALA 42.A N GLU 90.A O no hydrogen 3.054 N/A ILE 43.A N PRO 56.A O no hydrogen 2.993 N/A LYS 44.A N THR 88.A O no hydrogen 2.931 N/A THR 45.A OG1 ASN 47.A O no hydrogen 3.092 N/A THR 46.A N ARG 86.A O no hydrogen 3.117 N/A ASN 47.A N THR 45.A OG1 no hydrogen 3.249 N/A ASN 47.A ND2 ASP 85.A OD2 no hydrogen 2.871 N/A ARG 50.A NH1 ASP 81.A O no hydrogen 3.180 N/A ARG 50.A NH1 TYR 122.A OH no hydrogen 3.514 N/A ARG 50.A NH2 GLU 80.A OE1 no hydrogen 2.553 N/A LEU 51.A N ASN 47.A O no hydrogen 2.931 N/A ASP 54.A N ALA 69.A O no hydrogen 3.035 N/A GLY 58.A N TRP 41.A O no hydrogen 2.772 N/A LEU 60.A N ILE 39.A O no hydrogen 3.105 N/A ASP 61.A N GLU 64.A OE1 no hydrogen 2.737 N/A LYS 63.A N ASN 33.A O no hydrogen 2.577 N/A GLU 64.A N ASP 61.A O no hydrogen 2.957 N/A VAL 66.A N ILE 31.A O no hydrogen 2.707 N/A MET 68.A N ILE 29.A O no hydrogen 2.861 N/A ALA 69.A N ASP 54.A O no hydrogen 2.592 N/A SER 71.A N SER 52.A O no hydrogen 2.998 N/A SER 71.A OG THR 26.A OG1 no hydrogen 3.010 N/A ASP 73.A N ARG 50.A O no hydrogen 3.250 N/A THR 74.A N ASP 73.A OD1 no hydrogen 2.807 N/A PHE 75.A N TYR 21.A O no hydrogen 3.252 N/A THR 79.A N ASN 76.A O no hydrogen 3.184 N/A THR 79.A OG1 ASN 76.A O no hydrogen 3.073 N/A GLU 80.A N ALA 77.A O no hydrogen 3.391 N/A ARG 86.A N THR 46.A OG1 no hydrogen 3.127 N/A ILE 87.A N LEU 118.A O no hydrogen 2.984 N/A THR 88.A N LYS 44.A O no hydrogen 2.859 N/A THR 88.A OG1 ASN 117.A OD1 no hydrogen 3.180 N/A ILE 89.A N LYS 116.A O no hydrogen 2.819 N/A GLU 90.A N ALA 42.A O no hydrogen 2.923 N/A TRP 91.A N ARG 114.A O no hydrogen 2.715 N/A TRP 91.A NE1 GLY 5.A O no hydrogen 2.730 N/A THR 92.A N GLY 40.A O no hydrogen 3.261 N/A THR 92.A OG1 MET 112.A O no hydrogen 2.637 N/A THR 94.A N ARG 38.A O no hydrogen 3.125 N/A ALA 98.A N PRO 95.A O no hydrogen 3.005 N/A LYS 100.A NZ ASP 61.A OD2 no hydrogen 2.289 N/A LYS 100.A NZ GLU 64.A OE1 no hydrogen 3.130 N/A GLN 101.A N ALA 99.A O no hydrogen 2.654 N/A GLU 105.A N GLU 105.A OE1 no hydrogen 2.741 N/A TRP 106.A N ARG 103.A O no hydrogen 3.107 N/A PHE 107.A N ARG 104.A O no hydrogen 2.898 N/A GLN 108.A N GLU 105.A O no hydrogen 2.867 N/A GLY 109.A N GLU 105.A O no hydrogen 3.252 N/A ARG 114.A N TRP 91.A O no hydrogen 2.729 N/A ARG 114.A NE PRO 4.A O no hydrogen 3.048 N/A LYS 116.A N ILE 89.A O no hydrogen 2.933 N/A LYS 116.A NZ SER 12.A O no hydrogen 3.260 N/A LEU 118.A N ILE 87.A O no hydrogen 2.730 N/A ILE 120.A N ASP 85.A O no hydrogen 3.324 N/A GLU 121.A N ILE 15.A O no hydrogen 2.661 N/A ASN 123.A N PHE 17.A O no hydrogen 2.592 N/A ASN 123.A ND2 ASN 18.A OD1 no hydrogen 2.755 N/A