Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2pl2_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 6.A N GLU 2.A O no hydrogen 3.122 N/A ARG 7.A N GLN 3.A O no hydrogen 2.778 N/A LEU 8.A N ASN 4.A O no hydrogen 2.921 N/A GLY 9.A N PRO 5.A O no hydrogen 2.992 N/A VAL 10.A N LEU 6.A O no hydrogen 3.159 N/A GLN 11.A N ARG 7.A O no hydrogen 3.315 N/A LEU 12.A N LEU 8.A O no hydrogen 2.972 N/A TYR 13.A N GLY 9.A O no hydrogen 2.885 N/A ALA 14.A N VAL 10.A O no hydrogen 3.092 N/A LEU 15.A N GLN 11.A O no hydrogen 2.936 N/A GLY 16.A N TYR 13.A O no hydrogen 2.851 N/A ARG 17.A N LEU 12.A O no hydrogen 3.012 N/A ALA 21.A N ARG 17.A O no hydrogen 2.989 N/A LEU 22.A N TYR 18.A O no hydrogen 2.716 N/A THR 23.A OG1 ALA 20.A O no hydrogen 3.001 N/A LEU 24.A N ALA 20.A O no hydrogen 3.458 N/A PHE 25.A N ALA 21.A O no hydrogen 3.032 N/A GLU 26.A N LEU 22.A O no hydrogen 3.016 N/A ARG 27.A N THR 23.A O no hydrogen 3.133 N/A ALA 28.A N LEU 24.A O no hydrogen 2.997 N/A LEU 29.A N PHE 25.A O no hydrogen 3.175 N/A LYS 30.A N GLU 26.A O no hydrogen 2.921 N/A ASN 32.A N ALA 28.A O no hydrogen 3.210 N/A ASP 35.A N ASN 32.A OD1 no hydrogen 3.090 N/A LEU 39.A N ASP 35.A O no hydrogen 3.305 N/A TYR 40.A N PRO 36.A O no hydrogen 2.684 N/A TRP 41.A N GLU 37.A O no hydrogen 3.030 N/A LEU 42.A N ALA 38.A O no hydrogen 2.690 N/A ALA 43.A N LEU 39.A O no hydrogen 2.863 N/A ARG 44.A N TYR 40.A O no hydrogen 2.883 N/A THR 45.A N TRP 41.A O no hydrogen 2.852 N/A THR 45.A OG1 TRP 41.A O no hydrogen 2.759 N/A GLN 46.A N LEU 42.A O no hydrogen 2.882 N/A LEU 47.A N ALA 43.A O no hydrogen 3.006 N/A LYS 48.A N ARG 44.A O no hydrogen 3.275 N/A LYS 48.A NZ TYR 13.A OH no hydrogen 2.598 N/A LEU 49.A N THR 45.A O no hydrogen 2.963 N/A GLY 50.A N LEU 47.A O no hydrogen 3.054 N/A LEU 51.A N GLN 46.A O no hydrogen 2.650 N/A ALA 55.A N VAL 52.A O no hydrogen 2.690 N/A LEU 56.A N VAL 52.A O no hydrogen 2.892 N/A GLU 57.A N ASN 53.A O no hydrogen 2.903 N/A ASN 58.A N PRO 54.A O no hydrogen 3.167 N/A GLY 59.A N ALA 55.A O no hydrogen 2.995 N/A LYS 60.A N LEU 56.A O no hydrogen 3.075 N/A THR 61.A N GLU 57.A O no hydrogen 3.177 N/A LEU 62.A N GLY 59.A O no hydrogen 3.000 N/A VAL 63.A N GLY 59.A O no hydrogen 2.993 N/A ALA 64.A N LYS 60.A O no hydrogen 3.067 N/A ARG 65.A N THR 61.A O no hydrogen 3.408 N/A THR 66.A N LEU 62.A O no hydrogen 2.979 N/A THR 66.A OG1 LEU 62.A O no hydrogen 3.452 N/A TYR 69.A N THR 66.A O no hydrogen 2.924 N/A TYR 73.A OH PRO 67.A O no hydrogen 2.357 N/A MET 74.A N LEU 70.A O no hydrogen 3.054 N/A VAL 75.A N GLY 71.A O no hydrogen 2.794 N/A LEU 76.A N GLY 72.A O no hydrogen 2.862 N/A SER 77.A N TYR 73.A O no hydrogen 2.602 N/A SER 77.A OG GLN 120.A OE1 no hydrogen 3.490 N/A GLU 78.A N MET 74.A O no hydrogen 2.918 N/A ALA 79.A N VAL 75.A O no hydrogen 2.971 N/A TYR 80.A N LEU 76.A O no hydrogen 3.213 N/A ALA 82.A N GLU 78.A O no hydrogen 3.033 N/A LEU 83.A N ALA 79.A O no hydrogen 3.155 N/A TYR 84.A N TYR 80.A O no hydrogen 2.944 N/A TYR 84.A N VAL 81.A O no hydrogen 2.878 N/A ARG 85.A N VAL 81.A O no hydrogen 3.025 N/A GLN 86.A N ALA 82.A O no hydrogen 3.069 N/A ALA 87.A N TYR 84.A O no hydrogen 3.039 N/A GLU 91.A N ASP 89.A OD1 no hydrogen 2.944 N/A ARG 92.A NE TYR 96.A OH no hydrogen 2.968 N/A ARG 92.A NH2 TYR 96.A OH no hydrogen 3.137 N/A GLY 95.A N GLU 91.A O no hydrogen 3.509 N/A LEU 97.A N GLY 93.A O no hydrogen 3.156 N/A GLU 98.A N LYS 94.A O no hydrogen 2.743 N/A GLN 99.A N GLY 95.A O no hydrogen 2.851 N/A ALA 100.A N TYR 96.A O no hydrogen 2.961 N/A LEU 101.A N LEU 97.A O no hydrogen 2.934 N/A SER 102.A N GLU 98.A O no hydrogen 3.002 N/A VAL 103.A N GLN 99.A O no hydrogen 2.892 N/A LEU 104.A N ALA 100.A O no hydrogen 3.023 N/A LYS 105.A N LEU 101.A O no hydrogen 2.925 N/A LYS 105.A NZ GLU 108.A OE1 no hydrogen 2.572 N/A ASP 106.A N SER 102.A O no hydrogen 3.000 N/A ALA 107.A N VAL 103.A O no hydrogen 2.960 N/A GLU 108.A N LEU 104.A O no hydrogen 2.903 N/A ARG 109.A N ASP 106.A O no hydrogen 3.031 N/A VAL 110.A N ALA 107.A O no hydrogen 2.827 N/A ASN 111.A N ALA 107.A O no hydrogen 3.158 N/A ASN 111.A N GLU 108.A O no hydrogen 3.360 N/A ARG 113.A N ASN 111.A OD1 no hydrogen 2.863 N/A LEU 117.A N TYR 114.A O no hydrogen 3.152 N/A HIS 118.A NE2 PRO 112.A O no hydrogen 2.778 N/A LEU 119.A N ALA 115.A O no hydrogen 2.957 N/A GLN 120.A N PRO 116.A O no hydrogen 2.773 N/A ARG 121.A N LEU 117.A O no hydrogen 2.656 N/A ARG 121.A NH1 GLU 108.A OE2 no hydrogen 2.989 N/A GLY 122.A N HIS 118.A O no hydrogen 2.990 N/A LEU 123.A N LEU 119.A O no hydrogen 2.976 N/A VAL 124.A N GLN 120.A O no hydrogen 2.867 N/A TYR 125.A N ARG 121.A O no hydrogen 2.943 N/A ALA 126.A N GLY 122.A O no hydrogen 3.035 N/A LEU 127.A N LEU 123.A O no hydrogen 3.267 N/A LEU 128.A N VAL 124.A O no hydrogen 3.078 N/A GLY 129.A N ALA 126.A O no hydrogen 2.539 N/A GLU 130.A N TYR 125.A O no hydrogen 2.630 N/A LYS 133.A NZ GLU 130.A OE2 no hydrogen 2.586 N/A ALA 134.A N GLU 130.A O no hydrogen 3.008 N/A GLU 135.A N ARG 131.A O no hydrogen 3.141 N/A SER 137.A N LYS 133.A O no hydrogen 3.103 N/A SER 137.A OG LYS 133.A O no hydrogen 2.663 N/A LEU 138.A N ALA 134.A O no hydrogen 2.876 N/A LYS 139.A N GLU 135.A O no hydrogen 2.643 N/A LYS 139.A NZ GLU 135.A OE1 no hydrogen 2.745 N/A GLN 140.A N ALA 136.A O no hydrogen 2.756 N/A ALA 141.A N SER 137.A O no hydrogen 2.642 N/A LEU 142.A N LEU 138.A O no hydrogen 2.738 N/A ALA 143.A N LYS 139.A O no hydrogen 2.786 N/A LEU 144.A N GLN 140.A O no hydrogen 3.201 N/A LEU 144.A N ALA 141.A O no hydrogen 3.080 N/A GLU 145.A N ALA 141.A O no hydrogen 2.983 N/A ILE 150.A N THR 147.A OG1 no hydrogen 3.207 N/A ARG 151.A N THR 147.A O no hydrogen 2.920 N/A ARG 151.A NE GLN 170.A OE1 no hydrogen 2.652 N/A ARG 151.A NH1 ASP 146.A OD1 no hydrogen 3.420 N/A ARG 151.A NH2 GLN 170.A OE1 no hydrogen 2.462 N/A SER 152.A N PRO 148.A O no hydrogen 2.887 N/A SER 152.A OG PRO 148.A O no hydrogen 2.485 N/A ALA 153.A N GLU 149.A O no hydrogen 3.216 N/A LEU 154.A N ILE 150.A O no hydrogen 2.942 N/A ALA 155.A N ARG 151.A O no hydrogen 2.881 N/A GLU 156.A N SER 152.A O no hydrogen 2.786 N/A LEU 157.A N ALA 153.A O no hydrogen 2.712 N/A TYR 158.A N LEU 154.A O no hydrogen 2.975 N/A TYR 158.A N ALA 155.A O no hydrogen 2.815 N/A LEU 159.A N ALA 155.A O no hydrogen 3.049 N/A LEU 159.A N GLU 156.A O no hydrogen 3.188 N/A SER 160.A N GLU 156.A O no hydrogen 3.175 N/A SER 160.A OG LEU 157.A O no hydrogen 2.593 N/A MET 161.A N LEU 157.A O no hydrogen 3.052 N/A GLY 162.A N TYR 158.A O no hydrogen 2.828 N/A ARG 163.A N TYR 158.A O no hydrogen 2.640 N/A ARG 163.A NH1 GLU 135.A OE1 no hydrogen 3.162 N/A ALA 167.A N ARG 163.A O no hydrogen 2.873 N/A LEU 168.A N LEU 164.A O no hydrogen 2.892 N/A ALA 169.A N ASP 165.A O no hydrogen 3.044 N/A GLN 170.A N GLU 166.A O no hydrogen 3.089 N/A TYR 171.A N ALA 167.A O no hydrogen 3.067 N/A ALA 172.A N LEU 168.A O no hydrogen 2.969 N/A LYS 173.A N ALA 169.A O no hydrogen 3.155 N/A ALA 174.A N GLN 170.A O no hydrogen 2.905 N/A LEU 175.A N TYR 171.A O no hydrogen 2.674 N/A GLU 176.A N LYS 173.A O no hydrogen 2.780 N/A GLN 177.A N LYS 173.A O no hydrogen 3.234 N/A GLN 177.A N ALA 174.A O no hydrogen 3.131 N/A GLN 177.A NE2 ASP 146.A OD1 no hydrogen 2.551 N/A ALA 178.A N ALA 174.A O no hydrogen 3.193 N/A ASP 181.A N ALA 178.A O no hydrogen 3.178 N/A LEU 184.A N ASP 181.A OD1 no hydrogen 2.832 N/A ARG 185.A N ASP 181.A O no hydrogen 2.837 N/A ARG 185.A NE PRO 179.A O no hydrogen 3.164 N/A ARG 185.A NH2 PRO 179.A O no hydrogen 2.727 N/A VAL 186.A N LEU 182.A O no hydrogen 2.934 N/A ARG 187.A N ASP 183.A O no hydrogen 3.343 N/A ARG 187.A NE ASP 183.A OD2 no hydrogen 3.370 N/A TYR 188.A N LEU 184.A O no hydrogen 3.007 N/A ALA 189.A N ARG 185.A O no hydrogen 2.786 N/A SER 190.A N VAL 186.A O no hydrogen 2.774 N/A ALA 191.A N ARG 187.A O no hydrogen 2.787 N/A LEU 192.A N TYR 188.A O no hydrogen 2.723 N/A LEU 193.A N ALA 189.A O no hydrogen 2.999 N/A