Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6sv4_H.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 7.A NE2 GLN 5.A O no hydrogen 2.145 N/A SER 9.A OG GLU 6.A OE1 no hydrogen 2.765 N/A GLN 11.A NE2 ILE 13.A O no hydrogen 3.043 N/A LEU 14.A N VAL 21.A O no hydrogen 3.211 N/A LEU 16.A N THR 19.A O no hydrogen 2.998 N/A THR 19.A N LEU 16.A O no hydrogen 2.771 N/A THR 19.A OG1 LEU 16.A O no hydrogen 2.134 N/A VAL 21.A N LEU 14.A O no hydrogen 3.166 N/A ASN 24.A N ASP 22.A OD1 no hydrogen 2.722 N/A ASN 24.A ND2 ASP 22.A OD1 no hydrogen 2.774 N/A LEU 31.A N ILE 27.A O no hydrogen 2.977 N/A THR 32.A N TYR 29.A O no hydrogen 3.391 N/A THR 32.A OG1 TYR 29.A O no hydrogen 2.297 N/A THR 33.A N ALA 30.A O no hydrogen 3.225 N/A THR 33.A OG1 ALA 30.A O no hydrogen 2.405 N/A ILE 34.A N LEU 31.A O no hydrogen 3.128 N/A TYR 41.A OH MET 72.A O no hydrogen 3.184 N/A SER 42.A N GLY 38.A O no hydrogen 3.126 N/A SER 42.A OG VAL 28.A O no hydrogen 2.530 N/A LEU 44.A N ARG 40.A O no hydrogen 2.727 N/A VAL 45.A N TYR 41.A O no hydrogen 3.051 N/A CYS 46.A N SER 42.A O no hydrogen 3.010 N/A CYS 46.A SG SER 42.A O no hydrogen 3.292 N/A LYS 47.A N ASN 43.A O no hydrogen 3.205 N/A LYS 48.A N LEU 44.A O no hydrogen 3.277 N/A LYS 48.A NZ TYR 78.A O no hydrogen 3.206 N/A LYS 48.A NZ LYS 79.A O no hydrogen 3.254 N/A ALA 49.A N VAL 45.A O no hydrogen 3.294 N/A ALA 49.A N CYS 46.A O no hydrogen 3.160 N/A ASP 50.A N LYS 47.A O no hydrogen 3.063 N/A ARG 56.A N GLU 59.A OE2 no hydrogen 3.347 N/A ARG 56.A NE ASN 24.A O no hydrogen 2.921 N/A ALA 57.A N ILE 25.A O no hydrogen 3.039 N/A GLY 58.A N GLY 23.A O no hydrogen 2.901 N/A GLU 59.A N GLU 59.A OE1 no hydrogen 2.367 N/A THR 61.A OG1 GLU 63.A OE1 no hydrogen 2.624 N/A GLU 63.A N GLU 63.A OE1 no hydrogen 2.461 N/A GLU 64.A N THR 61.A O no hydrogen 2.772 N/A LEU 65.A N THR 61.A O no hydrogen 3.323 N/A GLU 66.A N GLN 62.A O no hydrogen 2.832 N/A ILE 68.A N GLU 64.A O no hydrogen 2.541 N/A VAL 69.A N LEU 65.A O no hydrogen 2.661 N/A GLN 70.A N GLU 66.A O no hydrogen 2.431 N/A ILE 71.A N ARG 67.A O no hydrogen 3.002 N/A MET 72.A N ILE 68.A O no hydrogen 2.887 N/A GLN 73.A N VAL 69.A O no hydrogen 2.749 N/A ASN 74.A N GLN 70.A O no hydrogen 3.005 N/A ASN 74.A ND2 GLN 70.A O no hydrogen 3.653 N/A HIS 77.A N ASN 74.A O no hydrogen 3.175 N/A TYR 78.A N PRO 75.A O no hydrogen 2.673 N/A LYS 79.A N THR 76.A O no hydrogen 3.413 N/A ASN 86.A ND2 THR 99.A O no hydrogen 2.913 N/A GLN 88.A NE2 LEU 85.A O no hydrogen 3.553 N/A ASN 89.A N ASP 96.A OD1 no hydrogen 3.069 N/A ASN 89.A ND2 GLY 94.A O no hydrogen 2.585 N/A TYR 97.A N ARG 87.A O no hydrogen 2.854 N/A HIS 98.A NE2 GLY 36.A O no hydrogen 2.852 N/A THR 99.A N ASN 86.A OD1 no hydrogen 2.974 N/A THR 99.A OG1 ASN 103.A OD1 no hydrogen 2.328 N/A VAL 104.A N LEU 100.A O no hydrogen 2.604 N/A SER 106.A N ASN 102.A O no hydrogen 3.220 N/A SER 106.A OG ASN 103.A O no hydrogen 2.300 N/A LYS 107.A N ASN 103.A O no hydrogen 2.891 N/A LYS 107.A NZ ASP 90.A OD2 no hydrogen 3.557 N/A LEU 108.A N VAL 104.A O no hydrogen 3.107 N/A ARG 109.A N GLU 105.A O no hydrogen 2.811 N/A ASP 110.A N SER 106.A O no hydrogen 2.534 N/A ASP 111.A N LYS 107.A O no hydrogen 2.745 N/A LEU 112.A N LEU 108.A O no hydrogen 2.521 N/A GLU 113.A N ARG 109.A O no hydrogen 2.890 N/A ARG 114.A N ASP 110.A O no hydrogen 3.198 N/A LEU 115.A N ASP 111.A O no hydrogen 3.295 N/A LYS 117.A N GLU 113.A O no hydrogen 2.685 N/A ILE 118.A N ARG 114.A O no hydrogen 3.240 N/A ARG 119.A N LYS 116.A O no hydrogen 2.745 N/A ALA 120.A N LEU 115.A O no hydrogen 3.162 N/A ILE 124.A N ALA 120.A O no hydrogen 2.947 N/A ARG 125.A N HIS 121.A O no hydrogen 2.855 N/A ARG 125.A NE ARG 131.A O no hydrogen 2.894 N/A ARG 125.A NH2 ARG 131.A O no hydrogen 2.358 N/A HIS 126.A N ARG 122.A O no hydrogen 3.204 N/A PHE 127.A N GLY 123.A O no hydrogen 2.844 N/A TRP 128.A N ILE 124.A O no hydrogen 3.085 N/A GLY 129.A N HIS 126.A O no hydrogen 2.802 N/A LEU 130.A N ARG 125.A O no hydrogen 2.788 N/A GLN 135.A N GLN 135.A OE1 no hydrogen 2.544 N/A