Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3ic6_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 9.A N PRO 6.A O no hydrogen 3.326 N/A GLY 10.A N ASP 7.A O no hydrogen 2.808 N/A ASN 11.A N TYR 8.A O no hydrogen 2.931 N/A ASN 11.A ND2 ALA 125.A O no hydrogen 2.905 N/A ILE 12.A N LEU 9.A O no hydrogen 3.053 N/A ARG 13.A N VAL 131.A O no hydrogen 2.802 N/A ARG 13.A NH1 ASP 95.A OD1 no hydrogen 2.544 N/A ARG 13.A NH2 ASP 95.A OD1 no hydrogen 3.236 N/A ARG 13.A NH2 ASP 95.A OD2 no hydrogen 3.315 N/A ILE 14.A N ARG 37.A O no hydrogen 2.866 N/A ILE 15.A N LEU 133.A O no hydrogen 2.834 N/A LEU 16.A N THR 39.A O no hydrogen 2.900 N/A THR 17.A N PHE 135.A O no hydrogen 2.880 N/A ARG 18.A N VAL 41.A O no hydrogen 3.041 N/A ARG 18.A NH2 GLY 141.A O no hydrogen 2.824 N/A SER 20.A N GLU 138.A OE1 no hydrogen 2.826 N/A SER 20.A OG ASN 137.A OD1 no hydrogen 3.001 N/A SER 20.A OG GLU 138.A OE1 no hydrogen 3.523 N/A HIS 21.A N GLU 138.A OE2 no hydrogen 2.973 N/A ALA 23.A N HIS 21.A ND1 no hydrogen 3.097 N/A ASN 24.A N HIS 21.A O no hydrogen 3.002 N/A ASN 24.A ND2 GLU 138.A OE2 no hydrogen 2.576 N/A ILE 25.A N PRO 22.A O no hydrogen 3.197 N/A GLY 26.A N PRO 22.A O no hydrogen 3.455 N/A SER 27.A N ALA 23.A O no hydrogen 2.860 N/A SER 27.A OG ALA 23.A O no hydrogen 3.218 N/A ALA 28.A N ASN 24.A O no hydrogen 2.961 N/A ALA 29.A N ILE 25.A O no hydrogen 3.086 N/A ARG 30.A N GLY 26.A O no hydrogen 3.070 N/A ALA 31.A N SER 27.A O no hydrogen 2.765 N/A LYS 32.A NZ GLY 75.A O no hydrogen 2.713 N/A LYS 32.A NZ ASP 78.A OD1 no hydrogen 3.070 N/A LYS 32.A NZ ASP 78.A OD2 no hydrogen 3.257 N/A THR 33.A N ARG 30.A O no hydrogen 3.291 N/A THR 33.A OG1 ARG 30.A O no hydrogen 2.822 N/A THR 39.A N ILE 14.A O no hydrogen 2.886 N/A ILE 40.A N GLU 84.A O no hydrogen 2.750 N/A VAL 41.A N LEU 16.A O no hydrogen 2.935 N/A THR 42.A N VAL 86.A O no hydrogen 3.195 N/A THR 42.A OG1 ALA 87.A O no hydrogen 2.652 N/A ASN 44.A N THR 19.A O no hydrogen 3.170 N/A THR 47.A N THR 49.A O no hydrogen 2.907 N/A THR 47.A OG1 GLU 68.A OE1 no hydrogen 2.576 N/A THR 49.A OG1 GLU 68.A OE1 no hydrogen 2.634 N/A ASP 58.A N ASN 56.A OD1 no hydrogen 3.234 N/A ASP 59.A N ASN 56.A O no hydrogen 3.045 N/A SER 62.A N ASP 59.A O no hydrogen 3.257 N/A SER 62.A OG ASP 59.A OD2 no hydrogen 2.668 N/A PHE 63.A N VAL 60.A O no hydrogen 3.011 N/A SER 69.A N PRO 66.A O no hydrogen 3.070 N/A SER 69.A OG PRO 22.A O no hydrogen 2.591 N/A ILE 71.A N GLU 67.A O no hydrogen 2.806 N/A LEU 72.A N GLU 68.A O no hydrogen 3.008 N/A ALA 73.A N SER 69.A O no hydrogen 3.001 N/A ALA 73.A N PHE 70.A O no hydrogen 3.190 N/A SER 74.A N ILE 71.A O no hydrogen 3.167 N/A ALA 76.A N ALA 73.A O no hydrogen 2.968 N/A ALA 77.A N SER 74.A O no hydrogen 3.367 N/A HIS 81.A N ALA 77.A O no hydrogen 2.952 N/A ASN 82.A N ASP 78.A O no hydrogen 2.836 N/A ALA 83.A N LEU 80.A O no hydrogen 3.170 N/A GLU 84.A N LEU 38.A O no hydrogen 2.922 N/A VAL 86.A N ILE 40.A O no hydrogen 2.943 N/A THR 88.A N GLU 91.A OE1 no hydrogen 2.898 N/A THR 88.A OG1 GLU 91.A OE1 no hydrogen 2.810 N/A GLU 91.A N THR 88.A OG1 no hydrogen 3.128 N/A ALA 92.A N THR 88.A O no hydrogen 3.156 N/A LEU 93.A N LEU 89.A O no hydrogen 2.885 N/A ALA 94.A N GLU 91.A O no hydrogen 3.239 N/A THR 96.A N LEU 93.A O no hydrogen 2.670 N/A THR 96.A OG1 LEU 93.A O no hydrogen 3.051 N/A THR 97.A N LYS 130.A O no hydrogen 2.871 N/A THR 97.A OG1 GLU 129.A OE2 no hydrogen 2.756 N/A ALA 99.A N ASN 151.A OD1 no hydrogen 2.896 N/A CYS 100.A N ALA 132.A O no hydrogen 2.885 N/A CYS 100.A SG ALA 132.A O no hydrogen 4.044 N/A ALA 101.A N ARG 152.A O no hydrogen 2.864 N/A LEU 102.A N VAL 134.A O no hydrogen 2.962 N/A ARG 106.A N SER 104.A O no hydrogen 2.680 N/A GLN 112.A N LEU 153.A O no hydrogen 2.854 N/A ARG 115.A NE GLU 176.A OE1 no hydrogen 3.420 N/A ARG 115.A NE GLU 176.A OE2 no hydrogen 2.736 N/A ARG 115.A NH1 GLU 176.A OE1 no hydrogen 2.900 N/A ASP 116.A N THR 113.A O no hydrogen 3.103 N/A ASP 116.A N THR 113.A OG1 no hydrogen 2.967 N/A LEU 117.A N THR 113.A O no hydrogen 2.982 N/A LEU 117.A N PRO 114.A O no hydrogen 3.225 N/A VAL 118.A N PRO 114.A O no hydrogen 2.942 N/A LEU 121.A N LEU 117.A O no hydrogen 3.231 N/A LEU 122.A N VAL 118.A O no hydrogen 2.779 N/A GLN 123.A N PRO 119.A O no hydrogen 2.947 N/A ALA 124.A N GLU 120.A O no hydrogen 3.101 N/A ALA 125.A N LEU 121.A O no hydrogen 2.920 N/A ASN 126.A N LEU 122.A O no hydrogen 2.760 N/A ASN 126.A ND2 THR 185.A O no hydrogen 3.508 N/A ARG 127.A N GLN 123.A O no hydrogen 2.851 N/A ARG 127.A NE GLU 129.A OE1 no hydrogen 2.839 N/A ARG 127.A NH2 GLU 129.A OE1 no hydrogen 3.485 N/A GLY 128.A N ALA 125.A O no hydrogen 2.796 N/A GLU 129.A N ALA 124.A O no hydrogen 3.177 N/A VAL 131.A N ASN 11.A O no hydrogen 3.030 N/A ALA 132.A N ILE 98.A O no hydrogen 2.957 N/A LEU 133.A N ARG 13.A O no hydrogen 2.900 N/A VAL 134.A N CYS 100.A O no hydrogen 2.760 N/A PHE 135.A N ILE 15.A O no hydrogen 2.822 N/A ASN 137.A N GLY 141.A O no hydrogen 3.163 N/A GLU 138.A N GLU 138.A OE1 no hydrogen 2.843 N/A GLY 141.A N ASN 137.A O no hydrogen 2.593 N/A SER 143.A N GLU 146.A OE1 no hydrogen 2.646 N/A SER 143.A OG GLU 145.A OE1 no hydrogen 3.373 N/A GLU 146.A N SER 143.A OG no hydrogen 3.180 N/A VAL 147.A N SER 143.A O no hydrogen 3.005 N/A ARG 148.A N ILE 144.A O no hydrogen 3.023 N/A ALA 149.A N GLU 145.A O no hydrogen 3.120 N/A ALA 149.A N GLU 146.A O no hydrogen 3.030 N/A CYS 150.A N VAL 147.A O no hydrogen 3.026 N/A CYS 150.A SG GLU 146.A O no hydrogen 3.774 N/A ASN 151.A N ALA 99.A O no hydrogen 3.090 N/A ASN 151.A ND2 THR 97.A O no hydrogen 3.236 N/A ARG 152.A N ALA 99.A O no hydrogen 3.118 N/A ARG 152.A NE GLU 120.A OE1 no hydrogen 3.556 N/A ARG 152.A NE GLU 120.A OE2 no hydrogen 3.134 N/A ARG 152.A NH1 ASN 151.A O no hydrogen 2.690 N/A ARG 152.A NH2 GLU 120.A OE2 no hydrogen 2.509 N/A THR 154.A OG1 THR 103.A O no hydrogen 3.109 N/A ASP 160.A N ASN 158.A OD1 no hydrogen 2.934 N/A TYR 161.A N ASN 158.A O no hydrogen 3.379 N/A ASN 165.A N GLN 168.A OE1 no hydrogen 2.869 N/A GLN 168.A N ASN 165.A OD1 no hydrogen 2.771 N/A ALA 169.A N ASN 165.A O no hydrogen 2.876 N/A VAL 170.A N LEU 166.A O no hydrogen 2.864 N/A GLN 171.A N ALA 167.A O no hydrogen 2.974 N/A VAL 172.A N GLN 168.A O no hydrogen 2.733 N/A VAL 173.A N ALA 169.A O no hydrogen 3.090 N/A CYS 174.A N VAL 170.A O no hydrogen 2.935 N/A CYS 174.A SG VAL 170.A O no hydrogen 3.382 N/A TYR 175.A N GLN 171.A O no hydrogen 3.024 N/A GLU 176.A N VAL 172.A O no hydrogen 2.992 N/A ILE 177.A N VAL 173.A O no hydrogen 3.072 N/A PHE 178.A N CYS 174.A O no hydrogen 3.026 N/A SER 179.A N TYR 175.A O no hydrogen 2.711 N/A SER 179.A OG GLU 176.A O no hydrogen 2.705 N/A SER 179.A OG GLU 176.A OE2 no hydrogen 3.425 N/A GLN 180.A N ILE 177.A O no hydrogen 3.085 N/A GLN 180.A NE2 ARG 115.A O no hydrogen 3.220 N/A GLN 180.A NE2 GLU 176.A OE2 no hydrogen 2.660 N/A THR 181.A N PHE 178.A O no hydrogen 3.005 N/A THR 181.A OG1 PHE 178.A O no hydrogen 2.921 N/A SER 183.A N GLN 180.A O no hydrogen 3.135 N/A SER 183.A OG GLN 180.A O no hydrogen 2.760 N/A THR 193.A N GLN 196.A OE1 no hydrogen 2.806 N/A THR 193.A OG1 ALA 94.A O no hydrogen 3.442 N/A THR 193.A OG1 GLN 196.A OE1 no hydrogen 3.368 N/A HIS 194.A N THR 96.A O no hydrogen 2.869 N/A HIS 194.A NE2 ASP 90.A OD1 no hydrogen 3.054 N/A GLU 195.A N ALA 94.A O no hydrogen 2.839 N/A GLN 196.A N THR 193.A OG1 no hydrogen 3.385 N/A ILE 197.A N THR 193.A O no hydrogen 2.869 N/A LYS 198.A N HIS 194.A O no hydrogen 2.910 N/A LYS 198.A NZ ASP 90.A OD2 no hydrogen 2.942 N/A GLY 199.A N GLU 195.A O no hydrogen 3.041 N/A ALA 201.A N LYS 198.A O no hydrogen 2.990 N/A