Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3m6r_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 4.A N GLN 48.A O no hydrogen 2.815 N/A TYR 6.A N SER 93.A O no hydrogen 2.821 N/A TYR 6.A OH GLU 163.A OE2 no hydrogen 2.872 N/A ASP 8.A N GLU 5.A O no hydrogen 2.984 N/A ILE 10.A N ASP 8.A OD1 no hydrogen 3.057 N/A LEU 11.A N ASP 8.A O no hydrogen 3.350 N/A ARG 12.A N PRO 9.A O no hydrogen 2.895 N/A ARG 12.A NE GLU 176.A OE1 no hydrogen 3.266 N/A ARG 12.A NE GLU 176.A OE2 no hydrogen 3.335 N/A ARG 12.A NH1 GLY 140.A O no hydrogen 2.951 N/A ARG 12.A NH1 ASP 145.A OD1 no hydrogen 2.878 N/A ARG 12.A NH2 ASP 145.A OD1 no hydrogen 3.529 N/A ARG 12.A NH2 ASP 145.A OD2 no hydrogen 3.368 N/A ARG 12.A NH2 GLU 176.A OE1 no hydrogen 3.070 N/A ALA 13.A N PRO 9.A O no hydrogen 3.109 N/A ASN 15.A ND2 LEU 138.A O no hydrogen 2.372 N/A LYS 16.A N ASN 52.A O no hydrogen 2.926 N/A ILE 18.A N ASN 74.A OD1 no hydrogen 2.882 N/A ASN 24.A N ASP 22.A OD2 no hydrogen 3.120 N/A ASN 24.A ND2 ASP 22.A OD1 no hydrogen 2.959 N/A LEU 25.A N ASP 22.A OD2 no hydrogen 3.161 N/A LYS 26.A N ASP 22.A O no hydrogen 3.306 N/A ASN 27.A N GLU 23.A O no hydrogen 2.909 N/A LEU 28.A N ASN 24.A O no hydrogen 3.352 N/A VAL 29.A N LEU 25.A O no hydrogen 3.010 N/A ASP 30.A N LYS 26.A O no hydrogen 3.190 N/A ALA 31.A N ASN 27.A O no hydrogen 2.917 N/A MET 32.A N LEU 28.A O no hydrogen 2.704 N/A PHE 33.A N VAL 29.A O no hydrogen 2.970 N/A PHE 33.A N ASP 30.A O no hydrogen 3.099 N/A ASP 34.A N ASP 30.A O no hydrogen 3.123 N/A VAL 35.A N ALA 31.A O no hydrogen 2.895 N/A MET 36.A N MET 32.A O no hydrogen 3.068 N/A TYR 37.A N PHE 33.A O no hydrogen 2.777 N/A TYR 37.A OH GLU 69.A OE1 no hydrogen 3.161 N/A LYS 38.A N ASP 34.A O no hydrogen 2.879 N/A THR 39.A N VAL 35.A O no hydrogen 2.922 N/A THR 39.A OG1 VAL 35.A O no hydrogen 2.817 N/A THR 39.A OG1 MET 36.A O no hydrogen 3.320 N/A ASP 40.A N TYR 37.A O no hydrogen 3.285 N/A MET 41.A N MET 36.A O no hydrogen 2.968 N/A LEU 44.A N VAL 57.A O no hydrogen 2.767 N/A SER 45.A N GLN 48.A OE1 no hydrogen 2.970 N/A SER 45.A OG GLN 48.A OE1 no hydrogen 2.912 N/A ALA 46.A N LEU 55.A O no hydrogen 2.932 N/A GLN 48.A N SER 45.A O no hydrogen 3.264 N/A GLN 48.A NE2 SER 93.A OG no hydrogen 3.217 N/A VAL 49.A N ALA 46.A O no hydrogen 2.896 N/A GLY 50.A N PRO 47.A O no hydrogen 2.926 N/A LEU 51.A N ALA 46.A O no hydrogen 3.276 N/A ASN 52.A ND2 ILE 10.A O no hydrogen 2.951 N/A ASN 52.A ND2 ALA 13.A O no hydrogen 3.411 N/A ASN 52.A ND2 ASN 15.A OD1 no hydrogen 3.407 N/A VAL 53.A N LEU 51.A O no hydrogen 2.912 N/A GLN 54.A N LYS 16.A O no hydrogen 2.954 N/A GLN 54.A NE2 ASN 15.A O no hydrogen 3.142 N/A LEU 55.A N VAL 53.A O no hydrogen 2.805 N/A MET 56.A N LEU 72.A O no hydrogen 3.131 N/A VAL 57.A N LEU 44.A O no hydrogen 2.852 N/A PHE 58.A N ILE 70.A O no hydrogen 3.015 N/A ASN 59.A N ILE 42.A O no hydrogen 2.905 N/A ASN 59.A ND2 TYR 37.A OH no hydrogen 2.907 N/A ASN 59.A ND2 GLU 66.A O no hydrogen 3.116 N/A GLY 62.A N ASN 59.A O no hydrogen 2.832 N/A GLU 66.A N GLU 63.A O no hydrogen 3.089 N/A ILE 70.A N PHE 58.A O no hydrogen 2.966 N/A LEU 72.A N MET 56.A O no hydrogen 3.310 N/A VAL 73.A N ARG 112.A O no hydrogen 3.126 N/A ASN 74.A N GLN 54.A O no hydrogen 2.865 N/A ASN 74.A ND2 ILE 18.A O no hydrogen 2.907 N/A LYS 76.A N ASP 110.A O no hydrogen 2.948 N/A ILE 77.A N TYR 135.A OH no hydrogen 3.514 N/A LYS 78.A N LYS 108.A O no hydrogen 3.043 N/A LYS 79.A NZ TYR 80.A O no hydrogen 3.522 N/A SER 81.A N SER 106.A O no hydrogen 3.349 N/A SER 81.A OG LYS 83.A O no hydrogen 3.208 N/A VAL 85.A N ARG 103.A O no hydrogen 2.833 N/A PHE 87.A N VAL 101.A O no hydrogen 3.267 N/A GLU 89.A N ALA 99.A O no hydrogen 2.691 N/A CYS 91.A SG HIS 133.A NE2 no hydrogen 3.736 N/A CYS 91.A SG HIS 137.A NE2 no hydrogen 3.452 N/A SER 93.A OG VAL 4.A O no hydrogen 2.986 N/A PHE 94.A N CYS 91.A O no hydrogen 2.899 N/A ILE 97.A N PHE 94.A O no hydrogen 3.119 N/A ALA 99.A N GLU 89.A O no hydrogen 3.198 N/A VAL 101.A N PHE 87.A O no hydrogen 2.998 N/A ARG 103.A N VAL 85.A O no hydrogen 3.127 N/A ARG 103.A NE GLU 89.A OE2 no hydrogen 2.636 N/A ARG 103.A NH1 GLU 89.A OE1 no hydrogen 2.983 N/A ARG 103.A NH1 GLU 89.A OE2 no hydrogen 3.508 N/A ARG 103.A NH2 ASP 136.A OD1 no hydrogen 2.796 N/A GLN 105.A N LYS 83.A O no hydrogen 2.782 N/A SER 106.A N SER 81.A OG no hydrogen 3.155 N/A SER 106.A OG LEU 123.A O no hydrogen 3.226 N/A SER 106.A OG SER 124.A OG no hydrogen 2.507 N/A VAL 107.A N LEU 123.A O no hydrogen 3.009 N/A LYS 108.A N LYS 79.A O no hydrogen 3.116 N/A ILE 109.A N ILE 121.A O no hydrogen 2.648 N/A ASP 110.A N LYS 76.A O no hydrogen 3.249 N/A ALA 111.A N PHE 119.A O no hydrogen 2.812 N/A ARG 112.A N VAL 73.A O no hydrogen 3.182 N/A THR 115.A N ASP 113.A OD2 no hydrogen 3.271 N/A THR 115.A OG1 ASP 113.A OD2 no hydrogen 2.977 N/A GLY 116.A N ASP 113.A OD2 no hydrogen 2.968 N/A PHE 119.A N ALA 111.A O no hydrogen 2.722 N/A SER 120.A OG ILE 109.A O no hydrogen 3.457 N/A SER 120.A OG ASP 110.A OD1 no hydrogen 2.769 N/A ILE 121.A N ILE 109.A O no hydrogen 3.039 N/A LEU 123.A N VAL 107.A O no hydrogen 2.722 N/A SER 124.A OG SER 106.A OG no hydrogen 2.507 N/A ALA 128.A N SER 124.A O no hydrogen 3.331 N/A ARG 129.A N ARG 125.A O no hydrogen 3.274 N/A ARG 129.A NE GLU 89.A OE2 no hydrogen 2.859 N/A ARG 129.A NH1 VAL 85.A O no hydrogen 3.212 N/A ARG 129.A NH2 GLU 89.A OE2 no hydrogen 2.642 N/A ARG 129.A NH2 VAL 101.A O no hydrogen 2.344 N/A ILE 130.A N LEU 126.A O no hydrogen 2.988 N/A PHE 131.A N PRO 127.A O no hydrogen 3.042 N/A GLN 132.A N ALA 128.A O no hydrogen 3.239 N/A GLN 132.A NE2 PRO 104.A O no hydrogen 2.889 N/A GLN 132.A NE2 ALA 128.A O no hydrogen 3.075 N/A HIS 133.A N ARG 129.A O no hydrogen 3.271 N/A HIS 133.A ND1 GLU 89.A OE1 no hydrogen 2.831 N/A GLU 134.A N ILE 130.A O no hydrogen 3.062 N/A TYR 135.A N PHE 131.A O no hydrogen 2.709 N/A ASP 136.A N GLN 132.A O no hydrogen 2.971 N/A HIS 137.A N HIS 133.A O no hydrogen 3.200 N/A LEU 138.A N GLU 134.A O no hydrogen 2.858 N/A GLU 139.A N TYR 135.A O no hydrogen 3.173 N/A GLU 139.A N ASP 136.A O no hydrogen 2.825 N/A GLY 140.A N HIS 137.A O no hydrogen 2.976 N/A VAL 141.A N ASP 136.A O no hydrogen 2.867 N/A LEU 142.A N ASP 145.A OD1 no hydrogen 3.199 N/A ASP 145.A N LEU 142.A O no hydrogen 3.098 N/A ARG 146.A N PHE 143.A O no hydrogen 3.157 N/A ARG 146.A NE ASP 136.A OD1 no hydrogen 3.008 N/A ARG 146.A NH2 ASP 136.A OD2 no hydrogen 3.061 N/A MET 147.A N PHE 144.A O no hydrogen 3.177 N/A VAL 151.A N THR 148.A OG1 no hydrogen 3.418 N/A LEU 152.A N THR 148.A O no hydrogen 2.832 N/A ASP 153.A N ASP 149.A O no hydrogen 2.834 N/A SER 154.A N VAL 151.A O no hydrogen 3.160 N/A SER 154.A OG VAL 151.A O no hydrogen 2.671 N/A ILE 155.A N LEU 152.A O no hydrogen 2.775 N/A ARG 156.A NE ASP 153.A OD2 no hydrogen 2.802 N/A ARG 156.A NH1 ASP 153.A OD2 no hydrogen 3.067 N/A ARG 156.A NH2 VAL 178.A O no hydrogen 3.032 N/A LEU 159.A N ILE 155.A O no hydrogen 2.946 N/A GLU 160.A N ARG 156.A O no hydrogen 2.705 N/A ALA 161.A N GLU 157.A O no hydrogen 2.661 N/A LEU 162.A N GLU 158.A O no hydrogen 3.074 N/A GLU 163.A N LEU 159.A O no hydrogen 2.938 N/A LYS 164.A N GLU 160.A O no hydrogen 2.899 N/A LYS 165.A N ALA 161.A O no hydrogen 3.122 N/A LYS 165.A N LEU 162.A O no hydrogen 3.004 N/A TYR 166.A N LEU 162.A O no hydrogen 3.133 N/A GLU 167.A N GLU 163.A O no hydrogen 3.229 N/A GLU 168.A N LYS 164.A O no hydrogen 2.937 N/A LYS 169.A N LYS 165.A O no hydrogen 3.040 N/A THR 170.A N TYR 166.A O no hydrogen 3.110 N/A THR 170.A N GLU 167.A O no hydrogen 3.320 N/A THR 170.A OG1 TYR 166.A O no hydrogen 2.733 N/A GLY 171.A N GLU 167.A O no hydrogen 2.672 N/A SER 174.A N GLU 167.A OE2 no hydrogen 2.684 N/A SER 174.A OG GLU 176.A O no hydrogen 2.801 N/A ARG 177.A NH1 GLU 167.A OE2 no hydrogen 3.365 N/A ARG 177.A NH2 GLU 167.A OE2 no hydrogen 3.289 N/A VAL 178.A N GLU 163.A OE2 no hydrogen 2.889 N/A