Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3q0x_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 2.A N VAL 38.A O no hydrogen 2.781 N/A THR 5.A N ASP 2.A OD1 no hydrogen 2.694 N/A THR 5.A OG1 ASP 2.A OD1 no hydrogen 2.958 N/A THR 5.A OG1 ASP 2.A OD2 no hydrogen 3.296 N/A THR 7.A N THR 36.A O no hydrogen 2.894 N/A THR 7.A OG1 THR 36.A O no hydrogen 3.518 N/A LEU 9.A N ILE 34.A O no hydrogen 2.651 N/A PHE 10.A N ILE 34.A O no hydrogen 3.420 N/A ARG 12.A N PHE 32.A O no hydrogen 3.039 N/A VAL 14.A N LEU 30.A O no hydrogen 2.835 N/A VAL 16.A N GLU 28.A O no hydrogen 2.768 N/A HIS 17.A N ALA 111.A O no hydrogen 2.992 N/A VAL 18.A N VAL 26.A O no hydrogen 2.814 N/A LYS 19.A N LEU 113.A O no hydrogen 2.829 N/A LYS 19.A NZ ASP 25.A OD2 no hydrogen 2.845 N/A GLN 21.A N ILE 115.A O no hydrogen 3.006 N/A ARG 23.A N GLN 20.A O no hydrogen 3.370 N/A VAL 26.A N VAL 18.A O no hydrogen 3.058 N/A GLU 28.A N VAL 16.A O no hydrogen 2.909 N/A LEU 30.A N VAL 14.A O no hydrogen 2.923 N/A THR 31.A N SER 53.A O no hydrogen 2.828 N/A THR 31.A OG1 ASP 55.A OD2 no hydrogen 3.098 N/A PHE 32.A N ARG 12.A O no hydrogen 2.991 N/A ARG 33.A N HIS 51.A O no hydrogen 3.259 N/A ARG 33.A NE THR 8.A OG1 no hydrogen 2.946 N/A ARG 33.A NH1 GLU 158.A OE1 no hydrogen 2.978 N/A ARG 33.A NH1 GLU 158.A OE2 no hydrogen 3.041 N/A ARG 33.A NH2 THR 8.A OG1 no hydrogen 3.009 N/A ARG 33.A NH2 GLU 158.A OE2 no hydrogen 3.097 N/A ILE 34.A N PHE 10.A O no hydrogen 2.816 N/A LEU 35.A N ARG 49.A O no hydrogen 2.951 N/A THR 36.A N THR 7.A O no hydrogen 2.945 N/A GLY 37.A N ILE 47.A O no hydrogen 3.029 N/A ALA 39.A N LEU 45.A O no hydrogen 3.148 N/A LEU 45.A N ASN 42.A O no hydrogen 3.294 N/A ILE 47.A N GLY 37.A O no hydrogen 3.039 N/A LEU 48.A N VAL 66.A O no hydrogen 2.796 N/A ARG 49.A N LEU 35.A O no hydrogen 2.978 N/A ARG 49.A NE GLU 65.A OE1 no hydrogen 2.870 N/A ILE 50.A N LEU 64.A O no hydrogen 2.994 N/A HIS 51.A N ARG 33.A O no hydrogen 3.107 N/A ILE 52.A N HIS 62.A O no hydrogen 2.783 N/A SER 53.A N THR 31.A O no hydrogen 3.119 N/A SER 56.A N SER 54.A OG no hydrogen 3.358 N/A PHE 59.A N ASP 57.A OD1 no hydrogen 3.194 N/A HIS 62.A N ILE 52.A O no hydrogen 2.909 N/A THR 63.A N ARG 141.A O no hydrogen 2.986 N/A LEU 64.A N ILE 50.A O no hydrogen 3.029 N/A VAL 66.A N LEU 48.A O no hydrogen 2.928 N/A GLU 68.A N ARG 46.A O no hydrogen 2.727 N/A ASP 70.A N SER 67.A OG no hydrogen 3.231 N/A PHE 71.A N SER 67.A O no hydrogen 3.091 N/A LYS 75.A N PHE 71.A O no hydrogen 2.818 N/A LYS 75.A NZ LEU 81.A O no hydrogen 3.488 N/A LYS 75.A NZ VAL 82.A O no hydrogen 3.334 N/A ASN 76.A N GLN 72.A O no hydrogen 2.951 N/A ASP 77.A N SER 73.A O no hydrogen 2.886 N/A GLY 79.A N LYS 75.A O no hydrogen 3.032 N/A SER 86.A N ASP 83.A OD2 no hydrogen 3.313 N/A SER 86.A OG ASP 83.A OD1 no hydrogen 2.720 N/A PHE 87.A N ASP 83.A O no hydrogen 2.984 N/A PHE 87.A N PHE 84.A O no hydrogen 3.072 N/A LYS 90.A N SER 86.A O no hydrogen 3.368 N/A ILE 91.A N PHE 87.A O no hydrogen 3.163 N/A ILE 92.A N PRO 88.A O no hydrogen 2.838 N/A SER 93.A N GLY 89.A O no hydrogen 3.169 N/A SER 93.A OG GLY 89.A O no hydrogen 3.336 N/A SER 93.A OG LYS 90.A O no hydrogen 2.944 N/A LEU 94.A N LYS 90.A O no hydrogen 3.390 N/A LEU 95.A N ILE 91.A O no hydrogen 2.947 N/A GLU 96.A N ILE 92.A O no hydrogen 2.837 N/A LYS 97.A N SER 93.A O no hydrogen 3.073 N/A CYS 98.A N LEU 94.A O no hydrogen 3.161 N/A CYS 98.A SG LEU 94.A O no hydrogen 3.386 N/A ILE 99.A N LEU 95.A O no hydrogen 3.024 N/A LEU 100.A N GLU 96.A O no hydrogen 2.908 N/A GLN 102.A N ASP 105.A OD2 no hydrogen 3.146 N/A ASP 105.A N GLN 102.A O no hydrogen 3.204 N/A ARG 108.A N ILE 127.A O no hydrogen 2.845 N/A GLN 110.A N VAL 125.A O no hydrogen 2.894 N/A VAL 112.A N LYS 123.A O no hydrogen 2.772 N/A LEU 113.A N HIS 17.A O no hydrogen 3.050 N/A THR 114.A N VAL 121.A O no hydrogen 2.927 N/A ILE 115.A N LYS 19.A O no hydrogen 2.647 N/A ARG 116.A N GLU 119.A O no hydrogen 3.201 N/A SER 120.A N PHE 140.A O no hydrogen 2.973 N/A SER 120.A OG PHE 140.A O no hydrogen 2.815 N/A VAL 121.A N THR 114.A O no hydrogen 2.894 N/A PHE 122.A N LEU 138.A O no hydrogen 2.938 N/A LYS 123.A N VAL 112.A O no hydrogen 2.822 N/A ILE 124.A N ILE 136.A O no hydrogen 2.922 N/A VAL 125.A N GLN 110.A O no hydrogen 2.928 N/A GLU 126.A N LEU 133.A O no hydrogen 2.850 N/A ILE 127.A N ARG 108.A O no hydrogen 2.795 N/A ASN 128.A N LYS 131.A O no hydrogen 3.066 N/A LEU 133.A N GLU 126.A O no hydrogen 2.800 N/A HIS 135.A N ILE 124.A O no hydrogen 2.818 N/A HIS 135.A ND1 LEU 133.A O no hydrogen 3.221 N/A LEU 138.A N PHE 122.A O no hydrogen 2.706 N/A PHE 140.A N SER 120.A O no hydrogen 2.840 N/A ARG 141.A N THR 63.A O no hydrogen 2.848 N/A GLY 143.A N LEU 61.A O no hydrogen 2.802 N/A VAL 147.A N ASN 144.A OD1 no hydrogen 2.954 N/A VAL 148.A N ASN 144.A O no hydrogen 2.914 N/A LYS 149.A N ASP 145.A O no hydrogen 3.054 N/A GLN 150.A N SER 146.A O no hydrogen 3.364 N/A PHE 151.A N VAL 147.A O no hydrogen 3.090 N/A LEU 152.A N VAL 148.A O no hydrogen 3.008 N/A ALA 153.A N LYS 149.A O no hydrogen 3.070 N/A PHE 154.A N GLN 150.A O no hydrogen 3.029 N/A ARG 155.A N PHE 151.A O no hydrogen 2.903 N/A ARG 155.A NH1 GLU 158.A OE1 no hydrogen 2.631 N/A LEU 156.A N LEU 152.A O no hydrogen 2.968 N/A SER 157.A N ALA 153.A O no hydrogen 3.169 N/A SER 157.A OG PHE 154.A O no hydrogen 3.078 N/A GLU 158.A N PHE 154.A O no hydrogen 3.169 N/A VAL 159.A N ARG 155.A O no hydrogen 2.905 N/A LYS 160.A N LEU 156.A O no hydrogen 2.779 N/A GLY 161.A N SER 157.A O no hydrogen 3.084 N/A THR 162.A N GLU 158.A O no hydrogen 3.231 N/A THR 162.A OG1 VAL 159.A O no hydrogen 3.327 N/A CYS 163.A N VAL 159.A O no hydrogen 2.875 N/A HIS 164.A N LYS 160.A O no hydrogen 3.226 N/A ASP 165.A N GLY 161.A O no hydrogen 3.261 N/A LEU 166.A N THR 162.A O no hydrogen 3.202 N/A SER 167.A N CYS 163.A O no hydrogen 3.064 N/A ASP 168.A N HIS 164.A O no hydrogen 3.101 N/A ASP 169.A N ASP 165.A O no hydrogen 3.156 N/A LEU 170.A N LEU 166.A O no hydrogen 2.978 N/A SER 171.A N SER 167.A O no hydrogen 2.979 N/A ARG 172.A N ASP 168.A O no hydrogen 3.012 N/A THR 173.A N ASP 169.A O no hydrogen 2.744 N/A THR 173.A OG1 ASP 169.A O no hydrogen 2.660 N/A ARG 174.A N LEU 170.A O no hydrogen 2.931 N/A ASP 175.A N SER 171.A O no hydrogen 2.919 N/A ASP 176.A N ARG 172.A O no hydrogen 3.067 N/A ARG 177.A N THR 173.A O no hydrogen 2.882 N/A ASP 178.A N ARG 174.A O no hydrogen 3.038 N/A SER 179.A N ASP 175.A O no hydrogen 3.137 N/A MET 180.A N ASP 176.A O no hydrogen 2.986 N/A VAL 181.A N ARG 177.A O no hydrogen 3.193 N/A ALA 182.A N ASP 178.A O no hydrogen 3.356 N/A GLN 183.A N SER 179.A O no hydrogen 3.059 N/A LEU 184.A N MET 180.A O no hydrogen 2.745 N/A ALA 185.A N VAL 181.A O no hydrogen 2.849 N/A GLN 186.A N ALA 182.A O no hydrogen 2.970 N/A CYS 187.A N GLN 183.A O no hydrogen 2.998 N/A ARG 188.A N LEU 184.A O no hydrogen 2.915 N/A GLN 189.A N ALA 185.A O no hydrogen 2.973 N/A GLN 190.A N GLN 186.A O no hydrogen 2.980 N/A LEU 191.A N CYS 187.A O no hydrogen 2.973 N/A ALA 192.A N ARG 188.A O no hydrogen 3.046 N/A GLN 193.A N GLN 189.A O no hydrogen 2.922 N/A LEU 194.A N GLN 190.A O no hydrogen 2.901 N/A ARG 195.A N LEU 191.A O no hydrogen 3.152 N/A GLU 196.A N ALA 192.A O no hydrogen 3.336 N/A GLN 197.A N GLN 193.A O no hydrogen 3.082 N/A TYR 198.A N LEU 194.A O no hydrogen 2.878 N/A ASP 199.A N ARG 195.A O no hydrogen 2.885 N/A LYS 200.A N GLU 196.A O no hydrogen 3.032 N/A HIS 201.A N GLN 197.A O no hydrogen 3.412 N/A LEU 202.A N TYR 198.A O no hydrogen 2.974 N/A LEU 202.A N ASP 199.A O no hydrogen 3.279 N/A LEU 203.A N ASP 199.A O no hydrogen 3.068 N/A GLU 204.A N LYS 200.A O no hydrogen 2.759 N/A VAL 205.A N HIS 201.A O no hydrogen 3.312 N/A