Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6y35_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 4.A NH1 ASP 77.A OD1 no hydrogen 3.523 N/A ARG 4.A NH2 ASP 77.A OD2 no hydrogen 3.066 N/A ASP 5.A N THR 2.A O no hydrogen 3.045 N/A ILE 6.A N THR 2.A O no hydrogen 3.122 N/A LEU 7.A N ALA 3.A O no hydrogen 3.293 N/A THR 8.A N ARG 4.A O no hydrogen 3.029 N/A THR 8.A OG1 ARG 4.A O no hydrogen 2.653 N/A THR 9.A N ASP 5.A O no hydrogen 3.315 N/A THR 9.A OG1 ASP 5.A O no hydrogen 2.843 N/A THR 9.A OG1 ILE 6.A O no hydrogen 3.428 N/A TYR 10.A N LEU 7.A O no hydrogen 3.192 N/A TYR 10.A OH ILE 62.A O no hydrogen 3.006 N/A HIS 13.A N THR 9.A O no hydrogen 3.132 N/A ILE 14.A N TYR 10.A O no hydrogen 2.977 N/A ILE 15.A N TRP 11.A O no hydrogen 2.990 N/A ASN 16.A N GLN 12.A O no hydrogen 3.012 N/A HIS 17.A N HIS 13.A O no hydrogen 2.858 N/A LEU 18.A N ILE 14.A O no hydrogen 2.906 N/A GLU 19.A N ILE 15.A O no hydrogen 2.899 N/A SER 20.A N ASN 16.A O no hydrogen 2.881 N/A SER 20.A OG ASN 16.A O no hydrogen 3.012 N/A LYS 26.A N ASP 24.A OD1 no hydrogen 3.459 N/A ILE 27.A N ASP 24.A OD1 no hydrogen 3.443 N/A ILE 35.A N PRO 31.A O no hydrogen 3.395 N/A LYS 36.A N LEU 32.A O no hydrogen 3.044 N/A LYS 37.A N ALA 33.A O no hydrogen 3.103 N/A VAL 38.A N ARG 34.A O no hydrogen 2.945 N/A MET 39.A N ILE 35.A O no hydrogen 3.145 N/A LYS 40.A N LYS 36.A O no hydrogen 2.879 N/A LYS 40.A NZ LYS 46.A O no hydrogen 2.705 N/A ALA 41.A N VAL 38.A O no hydrogen 3.301 N/A ASP 42.A N MET 39.A O no hydrogen 3.404 N/A GLU 44.A N ASP 42.A OD1 no hydrogen 3.179 N/A VAL 45.A N ASP 42.A O no hydrogen 3.246 N/A LYS 46.A NZ GLU 44.A O no hydrogen 3.473 N/A ALA 52.A N SER 49.A O no hydrogen 3.210 N/A LEU 55.A N GLU 51.A O no hydrogen 2.985 N/A PHE 56.A N ALA 52.A O no hydrogen 3.055 N/A ALA 57.A N PRO 53.A O no hydrogen 2.749 N/A LYS 58.A N ILE 54.A O no hydrogen 3.367 N/A GLY 59.A N LEU 55.A O no hydrogen 2.752 N/A CYS 60.A N PHE 56.A O no hydrogen 2.700 N/A CYS 60.A SG PHE 56.A O no hydrogen 2.997 N/A ASP 61.A N ALA 57.A O no hydrogen 3.347 N/A ILE 62.A N LYS 58.A O no hydrogen 2.974 N/A PHE 63.A N GLY 59.A O no hydrogen 2.814 N/A ILE 64.A N CYS 60.A O no hydrogen 2.765 N/A THR 65.A N ASP 61.A O no hydrogen 3.159 N/A THR 65.A OG1 ASP 61.A O no hydrogen 2.592 N/A THR 65.A OG1 ASP 61.A OD2 no hydrogen 3.565 N/A GLU 66.A N ILE 62.A O no hydrogen 2.851 N/A LEU 67.A N PHE 63.A O no hydrogen 3.011 N/A THR 68.A N ILE 64.A O no hydrogen 2.862 N/A THR 68.A OG1 ILE 64.A O no hydrogen 2.427 N/A MET 69.A N THR 65.A O no hydrogen 3.019 N/A ARG 70.A N GLU 66.A O no hydrogen 3.007 N/A ARG 70.A NE GLU 66.A OE2 no hydrogen 3.161 N/A ARG 70.A NH2 GLU 66.A OE2 no hydrogen 2.742 N/A ALA 71.A N LEU 67.A O no hydrogen 2.845 N/A TRP 72.A N THR 68.A O no hydrogen 2.815 N/A ILE 73.A N MET 69.A O no hydrogen 3.263 N/A HIS 74.A ND1.A ASP 87.A OD1 no hydrogen 2.970 N/A ALA 75.A N ALA 71.A O no hydrogen 3.257 N/A GLU 76.A N TRP 72.A O no hydrogen 2.937 N/A ASP 77.A N ILE 73.A O no hydrogen 3.169 N/A ASN 78.A N ALA 75.A O no hydrogen 3.294 N/A LYS 79.A N GLU 76.A O no hydrogen 2.946 N/A ARG 80.A N ALA 75.A O no hydrogen 3.001 N/A ARG 80.A NH1 ASP 87.A OD1 no hydrogen 2.702 N/A ARG 80.A NH2 THR 82.A O no hydrogen 3.206 N/A ARG 80.A NH2 ASP 87.A OD1 no hydrogen 3.486 N/A ARG 80.A NH2 ASP 87.A OD2 no hydrogen 2.917 N/A GLN 84.A N ASP 87.A OD2 no hydrogen 2.899 N/A ALA 89.A N ARG 85.A O no hydrogen 2.977 N/A ALA 90.A N SER 86.A O no hydrogen 2.944 N/A ALA 91.A N ASP 87.A O no hydrogen 3.131 N/A LEU 92.A N ILE 88.A O no hydrogen 3.048 N/A SER 93.A OG ALA 89.A O no hydrogen 3.564 N/A SER 93.A OG ALA 90.A O no hydrogen 2.597 N/A LYS 94.A N ALA 91.A O no hydrogen 3.240 N/A PHE 98.A N SER 95.A O no hydrogen 3.263 N/A ASP 99.A N ASP 96.A O no hydrogen 3.257 N/A LEU 101.A N PHE 98.A O no hydrogen 2.980 N/A ILE 102.A N ASP 99.A O no hydrogen 3.136 N/A ILE 104.A N LEU 101.A O no hydrogen 3.091 N/A VAL 105.A N LEU 101.A O no hydrogen 2.883 N/A