Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4dr1_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 3.A NZ ASN 2.A OD1 no hydrogen 2.672 N/A PHE 9.A N HIS 5.A O no hydrogen 3.136 N/A ARG 10.A N PRO 6.A O no hydrogen 2.962 N/A ARG 10.A N ILE 7.A O no hydrogen 2.654 N/A ARG 10.A NE PRO 6.A O no hydrogen 2.738 N/A ARG 10.A NH1 THR 176.A O no hydrogen 3.455 N/A ARG 10.A NH2 LEU 174.A O no hydrogen 2.542 N/A THR 14.A OG1 ILE 13.A O no hydrogen 3.033 N/A THR 14.A OG1 ARG 178.A O no hydrogen 3.204 N/A ARG 15.A NH1 ASP 182.A OD2 no hydrogen 2.643 N/A ARG 15.A NH2 ASP 182.A OD2 no hydrogen 2.829 N/A SER 19.A OG ASP 35.A OD1 no hydrogen 2.745 N/A ARG 20.A N ILE 56.A O no hydrogen 2.928 N/A GLN 27.A N GLY 24.A O no hydrogen 3.328 N/A TYR 28.A N GLY 24.A O no hydrogen 3.423 N/A ARG 29.A NH2 HIS 30.A NE2 no hydrogen 3.106 N/A LEU 32.A N TYR 28.A O no hydrogen 2.957 N/A LEU 33.A N ARG 29.A O no hydrogen 3.026 N/A GLU 34.A N HIS 30.A O no hydrogen 2.924 N/A ASP 35.A N LEU 31.A O no hydrogen 2.992 N/A GLN 36.A N LEU 32.A O no hydrogen 2.987 N/A ARG 37.A N LEU 33.A O no hydrogen 2.928 N/A ILE 38.A N GLU 34.A O no hydrogen 2.879 N/A ARG 39.A N ASP 35.A O no hydrogen 2.976 N/A ARG 39.A NE VAL 54.A O no hydrogen 3.426 N/A ARG 39.A NH2 SER 19.A OG no hydrogen 2.790 N/A ARG 39.A NH2 VAL 54.A O no hydrogen 3.223 N/A GLY 40.A N GLN 36.A O no hydrogen 2.953 N/A LEU 41.A N ARG 37.A O no hydrogen 2.879 N/A LEU 42.A N ILE 38.A O no hydrogen 2.958 N/A GLU 43.A N ARG 39.A O no hydrogen 3.008 N/A LYS 44.A N GLY 40.A O no hydrogen 3.063 N/A GLU 45.A N LEU 41.A O no hydrogen 3.023 N/A LEU 46.A N LEU 42.A O no hydrogen 2.934 N/A ALA 49.A N LEU 46.A O no hydrogen 2.569 N/A ALA 52.A N HIS 68.A O no hydrogen 2.770 N/A ASP 55.A N THR 66.A O no hydrogen 2.875 N/A ILE 56.A N GLU 18.A O no hydrogen 2.823 N/A ARG 58.A NH1 GLU 34.A OE2 no hydrogen 3.129 N/A ARG 58.A NH2 GLU 34.A OE2 no hydrogen 2.840 N/A ARG 58.A NH2 ASP 35.A OD2 no hydrogen 3.176 N/A ALA 59.A N ASN 62.A O no hydrogen 3.383 N/A ALA 64.A N GLU 57.A O no hydrogen 3.066 N/A THR 66.A N ASP 55.A O no hydrogen 2.936 N/A THR 66.A OG1 GLU 57.A OE2 no hydrogen 3.349 N/A HIS 68.A N ARG 53.A O no hydrogen 2.897 N/A ALA 70.A N GLY 50.A O no hydrogen 2.263 N/A LYS 71.A NZ SER 48.A O no hydrogen 3.027 N/A VAL 74.A N LYS 71.A O no hydrogen 3.304 N/A ILE 76.A N PRO 72.A O no hydrogen 2.944 N/A GLY 77.A N GLY 73.A O no hydrogen 3.146 N/A GLY 80.A N GLY 77.A O no hydrogen 3.322 N/A GLU 81.A N ARG 78.A O no hydrogen 2.949 N/A ILE 83.A N GLY 80.A O no hydrogen 2.970 N/A ARG 84.A N GLU 81.A O no hydrogen 2.947 N/A GLU 88.A N ARG 84.A O no hydrogen 2.758 N/A GLU 89.A N VAL 85.A O no hydrogen 2.672 N/A LEU 90.A N LEU 86.A O no hydrogen 3.266 N/A LEU 93.A N LEU 90.A O no hydrogen 3.436 N/A THR 94.A N LEU 90.A O no hydrogen 3.466 N/A LYS 96.A N THR 94.A OG1 no hydrogen 3.316 N/A LYS 96.A NZ ASP 61.A OD1 no hydrogen 3.190 N/A ASN 101.A N VAL 65.A O no hydrogen 3.455 N/A GLN 103.A N VAL 67.A O no hydrogen 3.245 N/A VAL 105.A N VAL 69.A O no hydrogen 3.377 N/A GLN 106.A N GLN 106.A OE1 no hydrogen 2.768 N/A LEU 110.A N ASN 107.A O no hydrogen 2.769 N/A ALA 112.A N ASP 182.A OD1 no hydrogen 3.127 N/A VAL 115.A N SER 111.A O no hydrogen 3.031 N/A ALA 116.A N ALA 112.A O no hydrogen 2.908 N/A GLN 117.A N PRO 113.A O no hydrogen 2.909 N/A GLN 117.A NE2 LEU 51.A O no hydrogen 3.115 N/A GLN 117.A NE2 PRO 113.A O no hydrogen 3.639 N/A ARG 118.A N LEU 114.A O no hydrogen 2.903 N/A VAL 119.A N VAL 115.A O no hydrogen 2.947 N/A ALA 120.A N ALA 116.A O no hydrogen 2.857 N/A GLU 121.A N GLN 117.A O no hydrogen 2.881 N/A GLN 122.A N ARG 118.A O no hydrogen 3.018 N/A ILE 123.A N VAL 119.A O no hydrogen 2.918 N/A GLU 124.A N ALA 120.A O no hydrogen 2.869 N/A ARG 125.A N GLU 121.A O no hydrogen 3.195 N/A ARG 126.A N ILE 123.A O no hydrogen 2.946 N/A ARG 126.A NE GLU 124.A O no hydrogen 3.332 N/A PHE 127.A N GLN 122.A O no hydrogen 3.024 N/A ILE 133.A N VAL 129.A O no hydrogen 2.928 N/A LYS 134.A N ARG 130.A O no hydrogen 2.904 N/A GLN 135.A N ARG 131.A O no hydrogen 2.891 N/A ALA 136.A N ALA 132.A O no hydrogen 2.996 N/A VAL 137.A N ILE 133.A O no hydrogen 2.943 N/A GLN 138.A N LYS 134.A O no hydrogen 2.979 N/A GLN 138.A N GLN 135.A O no hydrogen 2.899 N/A ARG 139.A N GLN 135.A O no hydrogen 2.907 N/A VAL 140.A N ALA 136.A O no hydrogen 2.962 N/A MET 141.A N VAL 137.A O no hydrogen 2.867 N/A GLU 142.A N GLN 138.A O no hydrogen 2.585 N/A SER 143.A OG ASN 107.A OD1 no hydrogen 2.275 N/A SER 143.A OG ARG 139.A O no hydrogen 3.555 N/A LYS 146.A NZ GLU 205.A OE2 no hydrogen 3.094 N/A GLY 147.A N PHE 202.A O no hydrogen 2.956 N/A ALA 148.A N GLN 169.A O no hydrogen 3.314 N/A LYS 149.A N TYR 200.A O no hydrogen 2.920 N/A ILE 151.A N LYS 198.A O no hydrogen 2.946 N/A SER 153.A N GLY 196.A O no hydrogen 3.026 N/A SER 153.A OG GLY 154.A O no hydrogen 3.311 N/A ARG 155.A NE ALA 159.A O no hydrogen 2.931 N/A ARG 155.A NH2 GLY 158.A O no hydrogen 3.307 N/A GLY 158.A N ARG 155.A O no hydrogen 3.272 N/A ALA 159.A N ILE 156.A O no hydrogen 3.323 N/A ARG 163.A NH1 GLU 165.A OE1 no hydrogen 2.513 N/A GLU 165.A N VAL 152.A O no hydrogen 3.086 N/A GLN 169.A N ALA 148.A O no hydrogen 2.940 N/A ARG 171.A N LYS 146.A O no hydrogen 3.170 N/A THR 176.A N PRO 173.A O no hydrogen 2.803 N/A ASP 182.A N ILE 201.A O no hydrogen 2.760 N/A GLY 184.A N ALA 199.A O no hydrogen 2.946 N/A ALA 186.A N VAL 197.A O no hydrogen 2.898 N/A ALA 188.A N LEU 195.A O no hydrogen 2.892 N/A THR 190.A N GLY 193.A O no hydrogen 2.705 N/A GLY 193.A N THR 190.A O no hydrogen 2.770 N/A LEU 195.A N ALA 188.A O no hydrogen 2.871 N/A VAL 197.A N ALA 186.A O no hydrogen 2.867 N/A LYS 198.A N ILE 151.A O no hydrogen 3.011 N/A ALA 199.A N GLY 184.A O no hydrogen 2.902 N/A TYR 200.A N LYS 149.A O no hydrogen 2.947 N/A ILE 201.A N ASP 182.A O no hydrogen 2.884 N/A PHE 202.A N GLY 147.A O no hydrogen 2.911 N/A