Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3gar_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 2.A N ASP 81.A OD1 no hydrogen 2.906 N/A ASN 2.A ND2 TYR 78.A O no hydrogen 3.154 N/A ASN 2.A ND2 ALA 79.A O no hydrogen 3.087 N/A ILE 3.A N THR 29.A O no hydrogen 2.798 N/A VAL 4.A N VAL 82.A O no hydrogen 3.179 N/A VAL 5.A N ALA 32.A O no hydrogen 3.085 N/A LEU 6.A N VAL 84.A O no hydrogen 2.931 N/A ILE 7.A N PHE 34.A O no hydrogen 2.731 N/A ASN 13.A ND2 GLU 173.A OE1 no hydrogen 3.399 N/A GLN 15.A N GLY 11.A O no hydrogen 2.918 N/A GLN 15.A NE2 GLN 15.A O no hydrogen 3.627 N/A GLN 15.A NE2 ASP 19.A OD1 no hydrogen 2.828 N/A ALA 16.A N SER 12.A O no hydrogen 3.118 N/A ILE 17.A N ASN 13.A O no hydrogen 3.118 N/A ILE 18.A N LEU 14.A O no hydrogen 2.798 N/A ASP 19.A N GLN 15.A O no hydrogen 2.766 N/A ALA 20.A N ALA 16.A O no hydrogen 3.068 N/A CYS 21.A N ILE 17.A O no hydrogen 3.024 N/A CYS 21.A SG ILE 17.A O no hydrogen 3.569 N/A CYS 21.A SG GLY 28.A O no hydrogen 3.379 N/A LYS 22.A N ILE 18.A O no hydrogen 2.997 N/A THR 23.A N ASP 19.A O no hydrogen 3.086 N/A THR 23.A OG1 ASP 19.A O no hydrogen 3.181 N/A THR 23.A OG1 ALA 20.A O no hydrogen 3.170 N/A ASN 24.A N CYS 21.A O no hydrogen 2.948 N/A LYS 25.A N ALA 20.A O no hydrogen 2.652 N/A ILE 26.A N ALA 20.A O no hydrogen 3.079 N/A LYS 27.A NZ ASN 24.A O no hydrogen 3.514 N/A GLY 28.A N ILE 26.A O no hydrogen 2.812 N/A THR 29.A N MET 1.A O no hydrogen 2.953 N/A ARG 31.A N ILE 3.A O no hydrogen 2.741 N/A VAL 33.A N ALA 52.A O no hydrogen 2.972 N/A PHE 34.A N VAL 5.A O no hydrogen 2.744 N/A SER 35.A N HIS 54.A O no hydrogen 2.895 N/A SER 35.A OG LYS 37.A O no hydrogen 2.757 N/A ASN 36.A N ILE 7.A O no hydrogen 3.395 N/A ASN 36.A ND2 ILE 7.A O no hydrogen 3.484 N/A LYS 37.A N SER 35.A OG no hydrogen 3.133 N/A ALA 40.A N LYS 37.A O no hydrogen 3.406 N/A GLY 42.A N GLY 9.A O no hydrogen 3.235 N/A LEU 43.A N ALA 40.A O no hydrogen 3.220 N/A GLU 44.A N PHE 41.A O no hydrogen 3.072 N/A ARG 45.A N PHE 41.A O no hydrogen 3.223 N/A ARG 45.A NE ASN 10.A O no hydrogen 2.818 N/A ARG 45.A NH1 GLN 15.A OE1 no hydrogen 3.148 N/A ARG 45.A NH2 ASN 10.A OD1 no hydrogen 3.116 N/A ALA 46.A N GLY 42.A O no hydrogen 2.922 N/A ARG 47.A N LEU 43.A O no hydrogen 3.051 N/A GLN 48.A N GLU 44.A O no hydrogen 2.744 N/A ALA 49.A N ARG 45.A O no hydrogen 3.046 N/A ALA 49.A N ALA 46.A O no hydrogen 2.827 N/A GLY 50.A N ARG 47.A O no hydrogen 3.025 N/A ILE 51.A N ALA 46.A O no hydrogen 2.855 N/A HIS 54.A N VAL 33.A O no hydrogen 2.975 N/A LEU 56.A N SER 35.A O no hydrogen 2.954 N/A ALA 60.A N ILE 57.A O no hydrogen 2.831 N/A PHE 61.A N ALA 58.A O no hydrogen 2.846 N/A SER 63.A OG GLU 65.A OE1 no hydrogen 3.200 N/A ARG 64.A NH1 ILE 91.A O no hydrogen 3.353 N/A GLU 65.A N GLU 65.A OE1 no hydrogen 2.770 N/A ALA 66.A N SER 63.A OG no hydrogen 3.223 N/A TYR 67.A N SER 63.A O no hydrogen 3.286 N/A TYR 67.A OH LEU 56.A O no hydrogen 2.759 N/A ASP 68.A N ARG 64.A O no hydrogen 3.166 N/A ARG 69.A N GLU 65.A O no hydrogen 2.903 N/A ALA 70.A N ALA 66.A O no hydrogen 3.134 N/A LEU 71.A N TYR 67.A O no hydrogen 2.881 N/A ILE 72.A N ASP 68.A O no hydrogen 2.837 N/A HIS 73.A N ARG 69.A O no hydrogen 3.074 N/A GLU 74.A N ALA 70.A O no hydrogen 2.966 N/A ILE 75.A N LEU 71.A O no hydrogen 2.962 N/A ASP 76.A N ILE 72.A O no hydrogen 2.897 N/A TYR 78.A N ILE 75.A O no hydrogen 2.974 N/A ALA 79.A N ASP 76.A O no hydrogen 2.990 N/A ASP 81.A N ASN 2.A O no hydrogen 2.723 N/A VAL 82.A N ASN 2.A O no hydrogen 3.413 N/A VAL 83.A N ARG 103.A O no hydrogen 2.641 N/A VAL 84.A N VAL 4.A O no hydrogen 2.895 N/A LEU 85.A N LEU 105.A O no hydrogen 2.879 N/A ALA 86.A N LEU 6.A O no hydrogen 2.865 N/A MET 89.A N SER 8.A OG no hydrogen 2.777 N/A SER 93.A OG ASP 68.A OD2 no hydrogen 2.922 N/A PHE 96.A N SER 93.A OG no hydrogen 3.084 N/A VAL 97.A N SER 93.A O no hydrogen 3.041 N/A SER 98.A N PRO 94.A O no hydrogen 2.996 N/A SER 98.A OG PRO 94.A O no hydrogen 2.707 N/A HIS 99.A N ALA 95.A O no hydrogen 3.011 N/A HIS 99.A NE2 ASP 76.A OD2 no hydrogen 2.741 N/A TYR 100.A N PHE 96.A O no hydrogen 3.354 N/A TYR 100.A N VAL 97.A O no hydrogen 3.284 N/A TYR 100.A OH ASP 76.A OD1 no hydrogen 2.754 N/A ALA 101.A N SER 98.A O no hydrogen 3.221 N/A ARG 103.A N TYR 100.A O no hydrogen 2.794 N/A ARG 103.A NH1 PRO 80.A O no hydrogen 3.196 N/A ARG 103.A NH2 HIS 99.A O no hydrogen 3.117 N/A LEU 105.A N VAL 83.A O no hydrogen 2.930 N/A ASN 106.A N HIS 137.A O no hydrogen 2.992 N/A ASN 106.A ND2 LEU 85.A O no hydrogen 3.634 N/A HIS 108.A N SER 135.A O no hydrogen 2.727 N/A HIS 108.A NE2 TYR 115.A O no hydrogen 2.783 N/A SER 110.A N HIS 108.A O no hydrogen 2.615 N/A SER 110.A OG LYS 114.A O no hydrogen 2.530 N/A LEU 112.A N SER 110.A O no hydrogen 2.984 N/A LEU 112.A N SER 135.A OG no hydrogen 3.255 N/A TYR 115.A OH ASN 127.A OD1 no hydrogen 2.642 N/A TYR 115.A OH ASP 129.A OD1 no hydrogen 2.607 N/A TYR 115.A OH ASP 129.A OD2 no hydrogen 3.112 N/A THR 120.A OG1 PRO 109.A O no hydrogen 2.563 N/A ARG 122.A N HIS 119.A O no hydrogen 2.883 N/A GLN 123.A N HIS 119.A O no hydrogen 3.094 N/A ALA 124.A N THR 120.A O no hydrogen 2.968 N/A LEU 125.A N ARG 122.A O no hydrogen 3.118 N/A GLU 126.A N ARG 122.A O no hydrogen 3.056 N/A ASN 127.A N GLN 123.A O no hydrogen 3.039 N/A GLY 128.A N LEU 125.A O no hydrogen 2.852 N/A ASP 129.A N ALA 124.A O no hydrogen 2.999 N/A HIS 132.A N VAL 154.A O no hydrogen 2.596 N/A THR 134.A N ALA 152.A O no hydrogen 3.270 N/A THR 134.A OG1 HIS 108.A O no hydrogen 3.100 N/A THR 134.A OG1 GLU 173.A OE2 no hydrogen 3.557 N/A SER 135.A N HIS 108.A O no hydrogen 2.738 N/A SER 135.A OG SER 110.A O no hydrogen 2.754 N/A VAL 136.A N LEU 150.A O no hydrogen 2.861 N/A HIS 137.A N ASN 106.A O no hydrogen 2.879 N/A PHE 138.A N PRO 147.A O no hydrogen 2.882 N/A VAL 139.A N LEU 104.A O no hydrogen 2.814 N/A THR 140.A N GLY 145.A O no hydrogen 3.080 N/A ILE 149.A N VAL 136.A O no hydrogen 2.718 N/A LEU 150.A N VAL 136.A O no hydrogen 3.351 N/A GLN 151.A NE2 LEU 112.A O no hydrogen 2.611 N/A ALA 152.A N THR 134.A O no hydrogen 3.036 N/A LYS 153.A NZ ALA 152.A O no hydrogen 3.521 N/A VAL 154.A N HIS 132.A O no hydrogen 2.821 N/A VAL 156.A N GLU 130.A O no hydrogen 2.971 N/A SER 161.A OG ASP 163.A O no hydrogen 2.912 N/A THR 166.A N GLU 162.A O no hydrogen 3.201 N/A THR 166.A OG1 GLU 162.A O no hydrogen 3.049 N/A THR 166.A OG1 ASP 163.A OD1 no hydrogen 2.422 N/A VAL 169.A N ILE 165.A O no hydrogen 3.035 N/A GLN 170.A N THR 166.A O no hydrogen 3.344 N/A GLN 170.A NE2 HIS 174.A NE2 no hydrogen 3.662 N/A THR 171.A N ALA 167.A O no hydrogen 3.338 N/A THR 171.A OG1 ALA 167.A O no hydrogen 2.659 N/A GLU 173.A N VAL 169.A O no hydrogen 2.915 N/A HIS 174.A N GLN 170.A O no hydrogen 3.162 N/A HIS 174.A ND1 ASN 13.A OD1 no hydrogen 3.184 N/A ALA 175.A N GLN 172.A O no hydrogen 3.097 N/A ILE 176.A N GLN 172.A O no hydrogen 3.043 N/A TYR 177.A N GLU 173.A O no hydrogen 3.235 N/A TYR 177.A OH LEU 85.A O no hydrogen 2.717 N/A VAL 180.A N ILE 176.A O no hydrogen 2.916 N/A ILE 181.A N TYR 177.A O no hydrogen 2.981 N/A SER 182.A N PRO 178.A O no hydrogen 2.998 N/A SER 182.A OG LEU 179.A O no hydrogen 2.798 N/A TRP 183.A N LEU 179.A O no hydrogen 3.043 N/A PHE 184.A N VAL 180.A O no hydrogen 3.084 N/A ALA 185.A N ILE 181.A O no hydrogen 2.715 N/A ASP 186.A N SER 182.A O no hydrogen 2.825 N/A GLY 187.A N PHE 184.A O no hydrogen 3.001 N/A ARG 188.A N TRP 183.A O no hydrogen 2.966 N/A ARG 188.A NE ASP 199.A OD1 no hydrogen 3.029 N/A ARG 188.A NE ASP 199.A OD2 no hydrogen 3.395 N/A ARG 188.A NH2 ASP 199.A OD2 no hydrogen 2.882 N/A LYS 190.A N TRP 197.A O no hydrogen 2.873 N/A HIS 192.A N ALA 195.A O no hydrogen 2.961 N/A ALA 195.A N HIS 192.A O no hydrogen 2.866 N/A TRP 197.A N LYS 190.A O no hydrogen 2.822 N/A LEU 198.A N GLN 201.A O no hydrogen 2.936 N/A ASP 199.A N ARG 188.A O no hydrogen 2.654 N/A GLN 201.A N LEU 198.A O no hydrogen 2.850 N/A GLN 201.A NE2 GLY 200.A O no hydrogen 3.540 N/A LEU 203.A N ALA 196.A O no hydrogen 2.821 N/A GLY 207.A N PRO 204.A O no hydrogen 2.743 N/A TYR 208.A N ILE 149.A O no hydrogen 2.847 N/A