Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2vt2_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 4.A N ALA 1.A O no hydrogen 3.100 N/A ARG 5.A N THR 2.A O no hydrogen 3.260 N/A ARG 5.A NE ASP 43.A OD1 no hydrogen 2.851 N/A ARG 5.A NH2 ASP 43.A OD2 no hydrogen 3.374 N/A LEU 6.A N THR 2.A O no hydrogen 3.217 N/A TYR 9.A N ARG 5.A O no hydrogen 3.132 N/A TYR 9.A OH ASP 43.A OD1 no hydrogen 2.483 N/A TYR 10.A N LEU 6.A O no hydrogen 2.963 N/A ARG 11.A N PRO 7.A O no hydrogen 3.082 N/A PHE 12.A N LEU 8.A O no hydrogen 3.363 N/A LEU 13.A N TYR 9.A O no hydrogen 2.853 N/A LYS 14.A N TYR 10.A O no hydrogen 2.804 N/A ASN 15.A N ARG 11.A O no hydrogen 3.315 N/A LEU 16.A N PHE 12.A O no hydrogen 2.954 N/A HIS 17.A N LEU 13.A O no hydrogen 2.791 N/A ALA 18.A N LYS 14.A O no hydrogen 3.258 N/A SER 19.A N LEU 16.A O no hydrogen 2.671 N/A GLY 20.A N HIS 17.A O no hydrogen 3.004 N/A ARG 23.A NH2 GLY 51.A O no hydrogen 3.125 N/A VAL 24.A N TYR 52.A O no hydrogen 2.917 N/A SER 25.A N GLU 28.A OE1 no hydrogen 3.317 N/A GLU 28.A N SER 25.A OG no hydrogen 2.815 N/A LEU 29.A N SER 25.A O no hydrogen 3.060 N/A SER 30.A N SER 26.A O no hydrogen 2.852 N/A SER 30.A OG VAL 35.A O no hydrogen 2.600 N/A ASP 31.A N ALA 27.A O no hydrogen 3.282 N/A ALA 32.A N GLU 28.A O no hydrogen 3.316 N/A VAL 33.A N LEU 29.A O no hydrogen 2.888 N/A LYS 34.A N SER 30.A O no hydrogen 2.843 N/A LYS 34.A NZ ALA 32.A O no hydrogen 2.908 N/A THR 39.A N ASP 36.A O no hydrogen 2.888 N/A THR 39.A OG1 ASP 36.A OD1 no hydrogen 2.695 N/A ILE 40.A N ASP 36.A O no hydrogen 3.072 N/A ARG 41.A N SER 37.A O no hydrogen 2.757 N/A ARG 41.A NE SER 26.A OG no hydrogen 3.138 N/A ARG 42.A N ALA 38.A O no hydrogen 3.321 N/A ASP 43.A N THR 39.A O no hydrogen 2.822 N/A PHE 44.A N ILE 40.A O no hydrogen 2.864 N/A SER 45.A N ARG 41.A O no hydrogen 3.183 N/A PHE 47.A N ASP 43.A O no hydrogen 3.008 N/A GLY 48.A N SER 45.A O no hydrogen 2.614 N/A ALA 49.A N PHE 44.A O no hydrogen 2.680 N/A TYR 52.A N VAL 24.A O no hydrogen 2.784 N/A VAL 54.A N GLN 22.A O no hydrogen 2.815 N/A TYR 56.A N ASN 53.A OD1 no hydrogen 2.871 N/A TYR 56.A OH PHE 47.A O no hydrogen 2.659 N/A LEU 57.A N ASN 53.A O no hydrogen 3.485 N/A LEU 58.A N VAL 54.A O no hydrogen 3.100 N/A SER 59.A N ASP 55.A O no hydrogen 3.111 N/A PHE 60.A N TYR 56.A O no hydrogen 2.879 N/A PHE 61.A N LEU 57.A O no hydrogen 2.700 N/A ARG 62.A N LEU 58.A O no hydrogen 2.906 N/A LYS 63.A N SER 59.A O no hydrogen 2.996 N/A THR 64.A N PHE 60.A O no hydrogen 3.053 N/A THR 64.A OG1 PHE 60.A O no hydrogen 2.681 N/A LEU 65.A N PHE 61.A O no hydrogen 3.004 N/A ASP 66.A N ARG 62.A O no hydrogen 3.017 N/A GLN 67.A N THR 64.A O no hydrogen 2.958 N/A ASP 68.A N THR 64.A O no hydrogen 3.274 N/A ASP 69.A N SER 89.A OG no hydrogen 3.114 N/A ILE 71.A N VAL 123.A O no hydrogen 3.026 N/A LEU 72.A N MET 90.A O no hydrogen 2.933 N/A ILE 73.A N ILE 125.A O no hydrogen 2.924 N/A GLY 74.A N PHE 92.A O no hydrogen 2.901 N/A VAL 75.A N ASP 93.A OD2 no hydrogen 2.794 N/A THR 80.A N GLY 76.A O no hydrogen 2.647 N/A THR 80.A OG1 GLY 76.A O no hydrogen 2.662 N/A ALA 81.A N ASN 77.A O no hydrogen 2.783 N/A PHE 82.A N LEU 78.A O no hydrogen 3.085 N/A LEU 83.A N GLY 79.A O no hydrogen 2.929 N/A HIS 84.A N ALA 81.A O no hydrogen 3.289 N/A SER 89.A N VAL 70.A O no hydrogen 2.802 N/A SER 89.A OG VAL 70.A O no hydrogen 3.371 N/A ALA 91.A N PRO 107.A O no hydrogen 3.025 N/A PHE 92.A N LEU 72.A O no hydrogen 2.826 N/A ASP 93.A N TYR 109.A O no hydrogen 2.943 N/A ILE 94.A N ASP 93.A OD1 no hydrogen 2.699 N/A ASN 95.A N ASP 93.A OD1 no hydrogen 2.935 N/A SER 97.A N ASN 95.A OD1 no hydrogen 3.080 N/A LYS 98.A N ASN 95.A O no hydrogen 3.034 N/A LYS 98.A NZ VAL 75.A O no hydrogen 3.208 N/A ILE 99.A N ASN 95.A O no hydrogen 3.042 N/A GLY 100.A N VAL 108.A O no hydrogen 2.681 N/A THR 101.A N LYS 98.A O no hydrogen 3.253 N/A THR 101.A OG1 LYS 98.A O no hydrogen 2.530 N/A VAL 103.A N VAL 106.A O no hydrogen 3.038 N/A VAL 106.A N VAL 103.A O no hydrogen 3.126 N/A VAL 108.A N THR 101.A O no hydrogen 2.771 N/A TYR 109.A N ALA 91.A O no hydrogen 2.931 N/A LEU 111.A N ASP 93.A O no hydrogen 3.089 N/A ASP 112.A N ASN 110.A OD1 no hydrogen 2.974 N/A ASP 113.A N ASN 110.A O no hydrogen 2.960 N/A LEU 114.A N LEU 111.A O no hydrogen 3.007 N/A GLU 115.A N GLU 115.A OE1 no hydrogen 2.757 N/A GLN 116.A N ASP 113.A O no hydrogen 3.044 N/A HIS 117.A N ASP 113.A O no hydrogen 3.091 N/A VAL 118.A N LEU 114.A O no hydrogen 2.980 N/A LYS 119.A N GLU 121.A OE2 no hydrogen 2.714 N/A ALA 124.A N GLY 147.A O no hydrogen 2.996 N/A ILE 125.A N ILE 71.A O no hydrogen 2.772 N/A LEU 126.A N LEU 149.A O no hydrogen 2.756 N/A THR 127.A N ILE 73.A O no hydrogen 2.918 N/A THR 127.A OG1 ILE 73.A O no hydrogen 3.243 N/A THR 127.A OG1 GLY 74.A O no hydrogen 2.606 N/A ALA 132.A N PRO 129.A O no hydrogen 3.025 N/A ALA 133.A N ALA 130.A O no hydrogen 3.114 N/A GLN 134.A NE2 ASP 138.A OD1 no hydrogen 2.722 N/A GLN 134.A NE2 ASN 157.A O no hydrogen 3.222 N/A THR 137.A N ALA 133.A O no hydrogen 2.899 N/A THR 137.A OG1 ALA 133.A O no hydrogen 2.747 N/A ASP 138.A N GLN 134.A O no hydrogen 2.844 N/A ARG 139.A N SER 135.A O no hydrogen 3.187 N/A ARG 139.A NE GLU 115.A OE2 no hydrogen 2.902 N/A ARG 139.A NH2 LEU 111.A O no hydrogen 2.797 N/A ARG 139.A NH2 GLU 115.A OE1 no hydrogen 2.821 N/A ARG 139.A NH2 GLU 115.A OE2 no hydrogen 3.503 N/A LEU 140.A N ILE 136.A O no hydrogen 2.962 N/A VAL 141.A N THR 137.A O no hydrogen 3.016 N/A ALA 142.A N ASP 138.A O no hydrogen 3.187 N/A LEU 143.A N ARG 139.A O no hydrogen 3.080 N/A GLY 144.A N VAL 141.A O no hydrogen 2.889 N/A ILE 145.A N LEU 140.A O no hydrogen 2.977 N/A LYS 146.A N SER 122.A O no hydrogen 2.577 N/A GLY 147.A N SER 122.A O no hydrogen 2.881 N/A ILE 148.A N ARG 163.A O no hydrogen 2.927 N/A LEU 149.A N ALA 124.A O no hydrogen 2.819 N/A ASN 150.A N HIS 165.A O no hydrogen 2.798 N/A ASN 150.A ND2 ALA 154.A O no hydrogen 2.846 N/A PHE 151.A N LEU 126.A O no hydrogen 2.965 N/A THR 152.A OG1 ASN 150.A OD1 no hydrogen 2.808 N/A ALA 154.A N THR 152.A OG1 no hydrogen 3.280 N/A ASN 157.A N GLN 134.A OE1 no hydrogen 2.947 N/A ILE 162.A N PRO 159.A O no hydrogen 2.992 N/A ARG 163.A N LYS 146.A O no hydrogen 3.048 N/A HIS 165.A N ILE 148.A O no hydrogen 2.928 N/A HIS 166.A NE2 THR 152.A O no hydrogen 2.586 N/A ILE 167.A N ASN 150.A O no hydrogen 3.061 N/A VAL 171.A N ASP 168.A OD2 no hydrogen 2.946 N/A GLU 172.A N ASP 168.A O no hydrogen 2.986 N/A LEU 173.A N LEU 169.A O no hydrogen 2.742 N/A GLN 174.A N ALA 170.A O no hydrogen 2.880 N/A LEU 176.A N GLU 172.A O no hydrogen 3.330 N/A VAL 177.A N LEU 173.A O no hydrogen 2.776 N/A TYR 178.A N GLN 174.A O no hydrogen 2.957 N/A PHE 179.A N SER 175.A O no hydrogen 3.154 N/A LEU 180.A N LEU 176.A O no hydrogen 3.087 N/A LYS 181.A N VAL 177.A O no hydrogen 3.065 N/A HIS 182.A N TYR 178.A O no hydrogen 3.057 N/A HIS 182.A N PHE 179.A O no hydrogen 3.263 N/A HIS 182.A ND1 TYR 178.A O no hydrogen 2.996 N/A TYR 183.A N PHE 179.A O no hydrogen 2.676 N/A SER 184.A OG LEU 180.A O no hydrogen 2.301 N/A