Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4g4e_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 1.A N SER 119.A OG no hydrogen 2.706 N/A THR 1.A N TYR 156.A O no hydrogen 3.107 N/A THR 1.A OG1 GLN 19.A O no hydrogen 3.277 N/A THR 2.A N ASP 17.A OD1 no hydrogen 2.811 N/A THR 2.A OG1 THR 157.A OG1 no hydrogen 2.733 N/A ILE 3.A N ILE 117.A O no hydrogen 2.917 N/A VAL 4.A N ALA 15.A O no hydrogen 2.730 N/A SER 5.A N ILE 115.A O no hydrogen 2.777 N/A SER 5.A OG VAL 13.A O no hydrogen 2.772 N/A VAL 6.A N VAL 13.A O no hydrogen 3.292 N/A ARG 7.A NE ASP 113.A OD2 no hydrogen 2.723 N/A ARG 7.A NH1 ASP 94.A O no hydrogen 3.199 N/A ARG 7.A NH1 TYR 168.A OH no hydrogen 2.571 N/A ARG 7.A NH2 ASP 94.A O no hydrogen 3.002 N/A ARG 7.A NH2 SER 98.A OG no hydrogen 2.555 N/A ARG 8.A N HIS 11.A O no hydrogen 2.856 N/A ARG 8.A NH1 THR 135.A O no hydrogen 3.552 N/A ARG 8.A NH1 LEU 137.A O no hydrogen 2.391 N/A ARG 8.A NH2 THR 135.A O no hydrogen 2.940 N/A HIS 11.A N ARG 8.A O no hydrogen 3.294 N/A VAL 12.A N LEU 166.A O no hydrogen 3.206 N/A VAL 13.A N VAL 6.A O no hydrogen 2.984 N/A ILE 14.A N GLU 164.A O no hydrogen 2.994 N/A ALA 15.A N VAL 4.A O no hydrogen 2.754 N/A GLY 16.A N THR 162.A O no hydrogen 3.076 N/A ASP 17.A N THR 2.A O no hydrogen 3.281 N/A GLY 18.A N ASN 158.A OD1 no hydrogen 3.018 N/A GLN 19.A N ASP 17.A OD2 no hydrogen 3.099 N/A GLN 19.A NE2 ILE 155.A O no hydrogen 3.621 N/A ALA 20.A N LYS 28.A O no hydrogen 2.766 N/A LEU 22.A N THR 25.A O no hydrogen 2.819 N/A THR 25.A N LEU 22.A O no hydrogen 3.169 N/A THR 25.A OG1 LEU 22.A O no hydrogen 2.568 N/A MET 27.A N ALA 20.A O no hydrogen 2.806 N/A LYS 28.A N ALA 20.A O no hydrogen 3.485 N/A LYS 28.A NZ ASN 30.A OD1 no hydrogen 2.539 N/A VAL 31.A N GLY 18.A O no hydrogen 2.896 N/A LYS 33.A NZ THR 1.A OG1 no hydrogen 2.513 N/A LYS 33.A NZ ASP 17.A OD1 no hydrogen 3.118 N/A LYS 33.A NZ ASP 17.A OD2 no hydrogen 3.330 N/A LYS 33.A NZ GLN 19.A O no hydrogen 2.710 N/A ARG 35.A N ALA 44.A O no hydrogen 2.820 N/A ARG 36.A NE GLU 164.A OE2 no hydrogen 2.915 N/A LEU 37.A N VAL 42.A O no hydrogen 2.614 N/A TYR 38.A OH GLN 68.A O no hydrogen 3.121 N/A LYS 41.A N LEU 37.A O no hydrogen 3.285 N/A LYS 41.A N TYR 38.A O no hydrogen 3.447 N/A VAL 42.A N LEU 37.A O no hydrogen 3.412 N/A ILE 43.A N ALA 93.A O no hydrogen 3.060 N/A ALA 44.A N ARG 35.A O no hydrogen 2.873 N/A GLY 45.A N ALA 91.A O no hydrogen 2.776 N/A PHE 46.A N LYS 33.A O no hydrogen 2.981 N/A ALA 47.A N LEU 89.A O no hydrogen 2.964 N/A ALA 53.A N GLY 49.A O no hydrogen 3.227 N/A PHE 54.A N THR 50.A O no hydrogen 3.272 N/A THR 55.A N ALA 51.A O no hydrogen 2.838 N/A THR 55.A OG1 ALA 51.A O no hydrogen 3.059 N/A LEU 56.A N ASP 52.A O no hydrogen 3.169 N/A PHE 57.A N ALA 53.A O no hydrogen 3.029 N/A GLU 58.A N PHE 54.A O no hydrogen 3.467 N/A LEU 59.A N THR 55.A O no hydrogen 2.917 N/A PHE 60.A N LEU 56.A O no hydrogen 2.751 N/A GLU 61.A N PHE 57.A O no hydrogen 2.470 N/A ARG 62.A N GLU 58.A O no hydrogen 2.786 N/A LYS 63.A NZ ASP 81.A OD2 no hydrogen 2.850 N/A LEU 64.A N PHE 60.A O no hydrogen 3.086 N/A GLU 65.A N GLU 61.A O no hydrogen 3.503 N/A MET 66.A N ARG 62.A O no hydrogen 2.862 N/A HIS 67.A N LEU 64.A O no hydrogen 3.287 N/A GLN 68.A N GLU 65.A O no hydrogen 3.095 N/A GLY 69.A N HIS 67.A O no hydrogen 2.551 N/A HIS 70.A N HIS 67.A O no hydrogen 2.828 N/A LYS 73.A N HIS 70.A ND1 no hydrogen 2.827 N/A ALA 74.A N HIS 70.A O no hydrogen 3.143 N/A ALA 75.A N LEU 71.A O no hydrogen 3.128 N/A VAL 76.A N VAL 72.A O no hydrogen 2.900 N/A GLU 77.A N LYS 73.A O no hydrogen 2.794 N/A LEU 78.A N ALA 74.A O no hydrogen 3.258 N/A ALA 79.A N ALA 75.A O no hydrogen 3.102 N/A ALA 79.A N VAL 76.A O no hydrogen 3.096 N/A LYS 80.A N GLU 77.A O no hydrogen 3.008 N/A LYS 80.A NZ GLU 77.A O no hydrogen 3.292 N/A LYS 80.A NZ GLU 77.A OE1 no hydrogen 3.048 N/A LYS 80.A NZ ASP 81.A OD1 no hydrogen 3.175 N/A ASP 81.A N GLU 77.A O no hydrogen 3.395 N/A TRP 82.A NE1 ARG 84.A O no hydrogen 2.560 N/A ARG 83.A N LYS 80.A O no hydrogen 2.863 N/A LEU 86.A N ARG 84.A O no hydrogen 2.462 N/A GLU 87.A N ASP 52.A OD1 no hydrogen 3.178 N/A LEU 89.A N ALA 47.A O no hydrogen 2.805 N/A LEU 90.A N ILE 101.A O no hydrogen 2.908 N/A ALA 91.A N GLY 45.A O no hydrogen 2.615 N/A VAL 92.A N LEU 99.A O no hydrogen 2.836 N/A ALA 93.A N ILE 43.A O no hydrogen 3.009 N/A ASP 94.A N ALA 97.A O no hydrogen 2.942 N/A THR 96.A N ASP 94.A OD1 no hydrogen 2.663 N/A THR 96.A OG1 ASP 94.A OD1 no hydrogen 2.669 N/A THR 96.A OG1 ASP 94.A OD2 no hydrogen 3.224 N/A ALA 97.A N ASP 94.A OD1 no hydrogen 2.799 N/A SER 98.A OG ASP 113.A OD2 no hydrogen 3.305 N/A LEU 99.A N VAL 92.A O no hydrogen 2.737 N/A ILE 100.A N VAL 108.A O no hydrogen 2.960 N/A ILE 101.A N LEU 90.A O no hydrogen 2.817 N/A THR 102.A N ASP 106.A O no hydrogen 3.072 N/A THR 102.A OG1 ASP 106.A OD1 no hydrogen 2.584 N/A GLY 105.A N THR 102.A O no hydrogen 3.241 N/A VAL 108.A N ILE 100.A O no hydrogen 2.904 N/A ILE 115.A N SER 5.A O no hydrogen 2.968 N/A ILE 117.A N ILE 3.A O no hydrogen 3.068 N/A SER 119.A OG THR 1.A O no hydrogen 3.188 N/A GLY 120.A N THR 1.A O no hydrogen 3.031 N/A GLY 121.A N GLY 118.A O no hydrogen 3.128 N/A ALA 124.A N GLY 120.A O no hydrogen 3.225 N/A GLN 125.A N GLY 121.A O no hydrogen 2.922 N/A ALA 126.A N PRO 122.A O no hydrogen 3.002 N/A ALA 127.A N TYR 123.A O no hydrogen 3.155 N/A ALA 128.A N ALA 124.A O no hydrogen 2.854 N/A ARG 129.A N GLN 125.A O no hydrogen 2.840 N/A ALA 130.A N ALA 126.A O no hydrogen 3.135 N/A LEU 131.A N ALA 127.A O no hydrogen 3.031 N/A LEU 132.A N ALA 128.A O no hydrogen 2.783 N/A GLU 133.A N ARG 129.A O no hydrogen 3.180 N/A GLU 133.A N ALA 130.A O no hydrogen 3.199 N/A ASN 134.A N LEU 131.A O no hydrogen 3.461 N/A ASN 134.A ND2 ALA 130.A O no hydrogen 2.951 N/A THR 135.A N LEU 131.A O no hydrogen 2.869 N/A THR 135.A OG1 LEU 131.A O no hydrogen 2.494 N/A LEU 137.A N THR 135.A OG1 no hydrogen 3.237 N/A SER 138.A N GLU 141.A OE2 no hydrogen 3.090 N/A SER 138.A OG GLU 141.A OE2 no hydrogen 3.525 N/A ARG 140.A NE GLU 165.A OE1 no hydrogen 3.010 N/A GLU 141.A N SER 138.A OG no hydrogen 3.032 N/A ILE 142.A N SER 138.A O no hydrogen 2.850 N/A ALA 143.A N ALA 139.A O no hydrogen 3.165 N/A GLU 144.A N ARG 140.A O no hydrogen 3.066 N/A LYS 145.A N GLU 141.A O no hydrogen 3.000 N/A ALA 146.A N ILE 142.A O no hydrogen 2.927 N/A LEU 147.A N ALA 143.A O no hydrogen 3.027 N/A ASP 148.A N GLU 144.A O no hydrogen 3.089 N/A ILE 149.A N LYS 145.A O no hydrogen 3.295 N/A ALA 150.A N ALA 146.A O no hydrogen 3.047 N/A GLY 151.A N LEU 147.A O no hydrogen 3.012 N/A ASP 152.A N ASP 148.A O no hydrogen 2.867 N/A ILE 153.A N ILE 149.A O no hydrogen 2.984 N/A ILE 153.A N ALA 150.A O no hydrogen 3.218 N/A CYS 154.A N ALA 150.A O no hydrogen 2.555 N/A CYS 154.A SG SER 119.A OG no hydrogen 3.339 N/A THR 157.A N CYS 154.A O no hydrogen 3.350 N/A THR 157.A OG1 THR 2.A OG1 no hydrogen 2.733 N/A ASN 158.A N ASP 17.A OD2 no hydrogen 3.229 N/A ASN 158.A ND2 GLY 29.A O no hydrogen 3.023 N/A HIS 159.A NE2 ASP 152.A OD2 no hydrogen 2.697 N/A PHE 160.A N ASN 158.A OD1 no hydrogen 2.959 N/A THR 162.A N GLY 16.A O no hydrogen 3.026 N/A GLU 164.A N ILE 14.A O no hydrogen 3.048 N/A TYR 168.A N GLY 10.A O no hydrogen 2.854 N/A