Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4zmq_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TRP 3.A N ASP 2.A OD1 no hydrogen 3.070 N/A ILE 8.A N SER 82.A O no hydrogen 2.812 N/A VAL 10.A N ILE 84.A O no hydrogen 2.846 N/A GLU 12.A N THR 86.A O no hydrogen 2.931 N/A ASN 13.A N LEU 60.A O no hydrogen 2.835 N/A ASN 13.A ND2 LEU 60.A O no hydrogen 3.186 N/A GLN 20.A N LEU 56.A O no hydrogen 2.827 N/A LEU 22.A N LEU 54.A O no hydrogen 2.808 N/A ASN 23.A ND2 LEU 22.A O no hydrogen 2.931 N/A GLN 24.A NE2 THR 51.A O no hydrogen 3.064 N/A LEU 25.A N GLY 52.A O no hydrogen 2.752 N/A SER 27.A N TYR 30.A OH no hydrogen 2.876 N/A SER 27.A OG GLU 76.A OE1 no hydrogen 3.174 N/A SER 27.A OG GLU 76.A OE2 no hydrogen 3.160 N/A PHE 29.A N VAL 75.A O no hydrogen 2.806 N/A TYR 30.A N LYS 49.A O no hydrogen 2.769 N/A SER 31.A N HIS 73.A O no hydrogen 3.080 N/A THR 33.A N PHE 71.A O no hydrogen 3.065 N/A THR 33.A OG1 HIS 73.A NE2 no hydrogen 2.840 N/A GLY 34.A N ASP 38.A OD1 no hydrogen 3.025 N/A GLY 36.A N SER 39.A O no hydrogen 3.129 N/A ALA 37.A N GLY 34.A O no hydrogen 2.945 N/A ASP 38.A N GLY 34.A O no hydrogen 3.236 N/A SER 39.A N GLY 34.A O no hydrogen 3.410 N/A SER 39.A OG ASP 38.A OD1 no hydrogen 3.126 N/A GLY 43.A N ALA 37.A O no hydrogen 2.957 N/A PHE 45.A N GLY 36.A O no hydrogen 3.056 N/A ALA 46.A N LEU 55.A O no hydrogen 2.930 N/A GLU 48.A N TRP 53.A O no hydrogen 3.118 N/A THR 51.A OG1 GLU 48.A OE1 no hydrogen 2.638 N/A GLY 52.A N GLU 48.A O no hydrogen 2.977 N/A TRP 53.A N THR 51.A OG1 no hydrogen 3.171 N/A LEU 54.A N ASN 23.A O no hydrogen 2.981 N/A LEU 55.A N ALA 46.A O no hydrogen 2.734 N/A LEU 56.A N GLN 20.A O no hydrogen 2.870 N/A ASN 57.A N VAL 44.A O no hydrogen 2.732 N/A ASN 57.A ND2 GLY 43.A O no hydrogen 2.845 N/A ARG 62.A N GLU 12.A OE1 no hydrogen 3.005 N/A ARG 62.A NE ASP 87.A OD1 no hydrogen 2.680 N/A ARG 62.A NH2 GLU 63.A OE2 no hydrogen 2.760 N/A GLU 63.A N ASP 61.A OD1 no hydrogen 3.075 N/A GLU 64.A N ASP 61.A O no hydrogen 3.006 N/A ILE 65.A N ASP 61.A O no hydrogen 3.147 N/A TYR 68.A N ILE 83.A O no hydrogen 2.937 N/A LEU 70.A N ILE 81.A O no hydrogen 2.755 N/A PHE 71.A N THR 33.A O no hydrogen 2.912 N/A GLY 72.A N MET 79.A O no hydrogen 2.787 N/A HIS 73.A N SER 31.A O no hydrogen 3.023 N/A HIS 73.A NE2 THR 33.A OG1 no hydrogen 2.840 N/A VAL 75.A N PHE 29.A O no hydrogen 3.053 N/A MET 79.A N GLY 72.A O no hydrogen 3.080 N/A ILE 81.A N LEU 70.A O no hydrogen 2.907 N/A SER 82.A OG GLU 69.A OE2 no hydrogen 2.904 N/A ILE 83.A N TYR 68.A O no hydrogen 2.946 N/A ILE 84.A N ILE 8.A O no hydrogen 2.859 N/A VAL 85.A N ALA 66.A O no hydrogen 2.852 N/A THR 86.A N VAL 10.A O no hydrogen 3.033 N/A GLN 88.A N GLU 12.A OE2 no hydrogen 2.956 N/A ASN 89.A ND2 ASP 182.A OD2 no hydrogen 3.135 N/A HIS 91.A N ASP 123.A OD2 no hydrogen 2.960 N/A LYS 94.A N THR 120.A O no hydrogen 2.984 N/A THR 96.A N THR 118.A O no hydrogen 3.002 N/A THR 96.A OG1 THR 118.A O no hydrogen 3.187 N/A THR 96.A OG1 THR 118.A OG1.B no hydrogen 2.629 N/A GLN 97.A NE2 THR 99.A O no hydrogen 2.799 N/A PHE 100.A N VAL 193.A O no hydrogen 2.815 N/A GLY 102.A N VAL 195.A O no hydrogen 3.280 N/A VAL 104.A N GLU 197.A O no hydrogen 3.081 N/A VAL 108.A N LEU 105.A O no hydrogen 3.286 N/A GLY 111.A N VAL 161.A O no hydrogen 2.809 N/A THR 112.A N LEU 109.A O no hydrogen 3.258 N/A THR 112.A OG1 LEU 109.A O no hydrogen 2.738 N/A VAL 114.A N ILE 159.A O no hydrogen 2.699 N/A GLN 116.A NE2 THR 156.A O no hydrogen 2.967 N/A VAL 117.A N GLY 157.A O no hydrogen 2.902 N/A THR 118.A OG1.B THR 96.A OG1 no hydrogen 2.629 N/A ALA 119.A N TYR 135.A OH no hydrogen 2.902 N/A THR 120.A N LYS 94.A O no hydrogen 2.868 N/A THR 120.A OG1 LYS 94.A O no hydrogen 3.534 N/A ASP 123.A N ASP 121.A OD1 no hydrogen 2.988 N/A ASP 124.A N ASP 87.A OD2 no hydrogen 3.322 N/A ILE 126.A N ASP 124.A OD1 no hydrogen 2.980 N/A TYR 127.A N ASP 124.A OD1 no hydrogen 3.305 N/A TYR 127.A N ASP 124.A OD2 no hydrogen 2.984 N/A THR 128.A OG1 ASP 124.A O no hydrogen 3.008 N/A THR 128.A OG1 ASP 124.A OD2 no hydrogen 3.210 N/A ASN 130.A N THR 128.A OG1 no hydrogen 3.007 N/A ASN 130.A ND2 ASP 87.A OD2 no hydrogen 2.918 N/A GLY 131.A N ASP 124.A O no hydrogen 2.843 N/A VAL 132.A N TYR 129.A O no hydrogen 3.019 N/A ALA 134.A N THR 181.A O no hydrogen 2.830 N/A TYR 135.A N ARG 154.A O no hydrogen 2.793 N/A SER 136.A N GLN 179.A O no hydrogen 2.977 N/A HIS 138.A N THR 177.A O no hydrogen 2.821 N/A HIS 138.A ND1 SER 139.A OG no hydrogen 2.662 N/A SER 139.A N THR 177.A O no hydrogen 3.307 N/A SER 139.A OG HIS 138.A ND1 no hydrogen 2.662 N/A GLN 140.A NE2 PRO 142.A O no hydrogen 2.990 N/A GLN 140.A NE2 HIS 146.A O no hydrogen 3.122 N/A GLU 141.A N THR 175.A O no hydrogen 2.974 N/A LYS 143.A NZ GLN 140.A O no hydrogen 2.918 N/A LYS 143.A NZ ASP 147.A OD1 no hydrogen 3.491 N/A LYS 143.A NZ ASP 147.A OD2 no hydrogen 2.784 N/A LEU 148.A N ASP 147.A OD1 no hydrogen 2.843 N/A MET 149.A N GLN 140.A OE1 no hydrogen 2.858 N/A THR 151.A N SER 160.A O no hydrogen 2.969 N/A HIS 153.A N THR 158.A O no hydrogen 2.919 N/A ARG 154.A NE ASP 184.A OD1 no hydrogen 3.089 N/A ARG 154.A NH2 ASP 184.A O no hydrogen 2.853 N/A SER 155.A N HIS 153.A ND1 no hydrogen 3.183 N/A THR 156.A N HIS 153.A ND1 no hydrogen 3.273 N/A THR 156.A OG1 THR 158.A OG1 no hydrogen 3.261 N/A GLY 157.A N HIS 153.A O no hydrogen 3.070 N/A THR 158.A N THR 156.A OG1 no hydrogen 3.199 N/A THR 158.A OG1 THR 156.A OG1 no hydrogen 3.261 N/A ILE 159.A N MET 115.A O no hydrogen 2.786 N/A SER 160.A N THR 151.A O no hydrogen 2.858 N/A VAL 161.A N THR 112.A O no hydrogen 2.941 N/A ILE 162.A N MET 149.A O no hydrogen 2.836 N/A SER 163.A N MET 149.A O no hydrogen 3.416 N/A GLY 165.A N SER 163.A OG no hydrogen 2.799 N/A ARG 168.A N GLU 106.A OE2 no hydrogen 2.984 N/A ARG 168.A NH2 ILE 198.A O no hydrogen 2.641 N/A LYS 170.A N ASP 167.A O no hydrogen 3.046 N/A LYS 170.A NZ ASP 167.A OD2 no hydrogen 3.438 N/A VAL 171.A N ASP 167.A O no hydrogen 2.815 N/A TYR 174.A N VAL 196.A O no hydrogen 2.898 N/A TYR 174.A OH ASP 144.A O no hydrogen 2.533 N/A THR 175.A N GLU 141.A O no hydrogen 2.839 N/A LEU 176.A N ALA 194.A O no hydrogen 2.845 N/A THR 177.A N SER 139.A O no hydrogen 2.959 N/A ILE 178.A N ALA 192.A O no hydrogen 2.840 N/A GLN 179.A N SER 136.A O no hydrogen 2.790 N/A GLN 179.A NE2 SER 136.A OG no hydrogen 2.917 N/A ALA 180.A N THR 190.A O no hydrogen 2.996 N/A THR 181.A N ALA 134.A O no hydrogen 2.913 N/A THR 181.A OG1 THR 189.A OG1 no hydrogen 2.587 N/A ASP 182.A N SER 188.A O no hydrogen 3.072 N/A ASP 184.A N VAL 132.A O no hydrogen 2.858 N/A GLY 185.A N ASP 182.A O no hydrogen 3.065 N/A ASP 186.A N MET 183.A O no hydrogen 3.106 N/A GLY 187.A N ASP 182.A O no hydrogen 2.850 N/A SER 188.A N ASP 182.A OD1 no hydrogen 2.846 N/A THR 189.A OG1 THR 181.A OG1 no hydrogen 2.587 N/A THR 190.A N ALA 180.A O no hydrogen 2.873 N/A ALA 192.A N ILE 178.A O no hydrogen 3.086 N/A VAL 193.A N ASP 98.A O no hydrogen 3.021 N/A ALA 194.A N LEU 176.A O no hydrogen 2.814 N/A VAL 195.A N PHE 100.A O no hydrogen 2.794 N/A VAL 196.A N TYR 174.A O no hydrogen 2.839 N/A GLU 197.A N GLY 102.A O no hydrogen 3.042 N/A ILE 198.A N PRO 172.A O no hydrogen 2.941 N/A LEU 199.A N VAL 104.A O no hydrogen 2.834 N/A