Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2g1k_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 1.A N ASP 72.A OD1 no hydrogen 3.124 N/A LYS 3.A N GLY 73.A O no hydrogen 2.696 N/A VAL 5.A N THR 95.A O no hydrogen 2.903 N/A LEU 6.A N LEU 75.A O no hydrogen 2.682 N/A VAL 7.A N VAL 97.A O no hydrogen 2.906 N/A SER 12.A N LEU 9.A O no hydrogen 2.970 N/A SER 12.A OG LEU 9.A O no hydrogen 2.760 N/A LYS 14.A NZ GLY 8.A O no hydrogen 2.967 N/A LYS 14.A NZ LEU 9.A O no hydrogen 3.089 N/A THR 16.A OG1 GLY 13.A O no hydrogen 3.268 N/A ILE 17.A N GLY 13.A O no hydrogen 2.809 N/A GLY 18.A N LYS 14.A O no hydrogen 2.697 N/A ARG 19.A N SER 15.A O no hydrogen 2.967 N/A ARG 20.A N THR 16.A O no hydrogen 3.011 N/A LEU 21.A N ILE 17.A O no hydrogen 2.770 N/A ALA 22.A N GLY 18.A O no hydrogen 3.041 N/A LYS 23.A N ARG 19.A O no hydrogen 3.186 N/A ALA 24.A N ARG 20.A O no hydrogen 3.134 N/A LEU 25.A N LEU 21.A O no hydrogen 2.876 N/A GLY 26.A N LYS 23.A O no hydrogen 3.111 N/A VAL 27.A N ALA 22.A O no hydrogen 2.925 N/A LEU 30.A N VAL 74.A O no hydrogen 2.823 N/A THR 32.A N SER 76.A O no hydrogen 3.023 N/A THR 32.A OG1 SER 76.A O no hydrogen 3.483 N/A ASP 33.A N ASP 31.A OD1 no hydrogen 3.270 N/A ALA 35.A N ASP 31.A O no hydrogen 3.068 N/A ILE 36.A N THR 32.A O no hydrogen 2.890 N/A GLU 37.A N ASP 33.A O no hydrogen 3.082 N/A GLN 38.A N VAL 34.A O no hydrogen 2.880 N/A ARG 39.A N ALA 35.A O no hydrogen 2.969 N/A THR 40.A N ILE 36.A O no hydrogen 3.098 N/A THR 40.A OG1 ILE 36.A O no hydrogen 2.797 N/A GLY 41.A N GLU 37.A O no hydrogen 2.835 N/A ARG 42.A N THR 40.A OG1 no hydrogen 3.096 N/A ARG 42.A NE ASP 46.A OD2 no hydrogen 2.832 N/A ARG 42.A NH1 ASP 51.A OD2 no hydrogen 2.591 N/A ARG 42.A NH2 ASP 46.A OD2 no hydrogen 2.967 N/A ARG 42.A NH2 ASP 51.A OD2 no hydrogen 2.640 N/A ILE 44.A N GLU 37.A OE2 no hydrogen 3.211 N/A ASP 46.A N SER 43.A OG no hydrogen 3.030 N/A ILE 47.A N SER 43.A O no hydrogen 3.304 N/A PHE 48.A N ILE 44.A O no hydrogen 3.173 N/A ALA 49.A N ALA 45.A O no hydrogen 2.913 N/A THR 50.A N ASP 46.A O no hydrogen 3.003 N/A THR 50.A OG1 ASP 46.A O no hydrogen 2.749 N/A ASP 51.A N ILE 47.A O no hydrogen 2.838 N/A GLY 52.A N ILE 47.A O no hydrogen 2.975 N/A PHE 56.A N GLY 52.A O no hydrogen 3.037 N/A ARG 57.A N GLU 53.A O no hydrogen 2.784 N/A ARG 57.A NE GLU 53.A OE2 no hydrogen 3.279 N/A ARG 57.A NH1 GLU 60.A OE1 no hydrogen 2.821 N/A ARG 57.A NH2 GLU 53.A OE2 no hydrogen 2.852 N/A ARG 58.A N GLN 54.A O no hydrogen 3.228 N/A ILE 59.A N GLU 55.A O no hydrogen 3.076 N/A GLU 60.A N PHE 56.A O no hydrogen 2.862 N/A GLU 61.A N ARG 57.A O no hydrogen 2.964 N/A ASP 62.A N ARG 58.A O no hydrogen 3.187 N/A VAL 63.A N ILE 59.A O no hydrogen 3.044 N/A VAL 64.A N GLU 60.A O no hydrogen 2.775 N/A ARG 65.A N GLU 61.A O no hydrogen 2.952 N/A ARG 65.A NE GLU 61.A OE2 no hydrogen 3.455 N/A ALA 66.A N ASP 62.A O no hydrogen 3.126 N/A ALA 67.A N VAL 63.A O no hydrogen 2.956 N/A LEU 68.A N VAL 64.A O no hydrogen 2.896 N/A ALA 69.A N ARG 65.A O no hydrogen 3.274 N/A ALA 69.A N ALA 66.A O no hydrogen 3.129 N/A ASP 70.A N ALA 66.A O no hydrogen 2.861 N/A HIS 71.A N ALA 67.A O no hydrogen 2.863 N/A HIS 71.A NE2 GLY 28.A O no hydrogen 3.025 N/A HIS 71.A NE2 VAL 74.A O no hydrogen 3.049 N/A VAL 74.A N GLY 28.A O no hydrogen 2.784 N/A LEU 75.A N ALA 4.A O no hydrogen 2.915 N/A SER 76.A N LEU 30.A O no hydrogen 2.874 N/A SER 76.A OG LEU 30.A O no hydrogen 3.491 N/A SER 76.A OG ASP 31.A OD1 no hydrogen 3.236 N/A LEU 77.A N LEU 6.A O no hydrogen 3.023 N/A GLY 78.A N THR 32.A OG1 no hydrogen 3.071 N/A ALA 81.A N GLY 78.A O no hydrogen 3.033 N/A THR 83.A N GLY 80.A O no hydrogen 3.061 N/A THR 83.A OG1 GLY 80.A O no hydrogen 2.633 N/A SER 84.A N ALA 81.A O no hydrogen 3.059 N/A VAL 87.A N SER 84.A O no hydrogen 2.990 N/A ARG 88.A N SER 84.A O no hydrogen 3.134 N/A ARG 88.A NH1 VAL 82.A O no hydrogen 2.710 N/A ALA 89.A N PRO 85.A O no hydrogen 2.913 N/A ALA 90.A N GLY 86.A O no hydrogen 3.066 N/A LEU 91.A N VAL 87.A O no hydrogen 3.029 N/A LEU 91.A N ARG 88.A O no hydrogen 3.262 N/A ALA 92.A N ALA 89.A O no hydrogen 3.184 N/A HIS 94.A N LEU 91.A O no hydrogen 2.967 N/A VAL 96.A N THR 144.A OG1 no hydrogen 2.998 N/A VAL 97.A N VAL 5.A O no hydrogen 2.685 N/A TYR 98.A N MET 145.A O no hydrogen 2.824 N/A LEU 99.A N VAL 7.A O no hydrogen 2.992 N/A GLU 100.A N VAL 147.A O no hydrogen 2.762 N/A SER 102.A N ASN 150.A OD1 no hydrogen 3.304 N/A SER 102.A OG ASN 150.A OD1 no hydrogen 3.390 N/A GLU 105.A N SER 102.A OG no hydrogen 3.286 N/A GLY 106.A N SER 102.A O no hydrogen 2.931 N/A VAL 107.A N ALA 103.A O no hydrogen 2.884 N/A ARG 108.A N ALA 104.A O no hydrogen 3.219 N/A ARG 109.A N GLU 105.A O no hydrogen 3.036 N/A ARG 109.A NH1 GLY 11.A O no hydrogen 3.158 N/A ARG 109.A NH2 THR 149.A O no hydrogen 3.329 N/A THR 110.A N VAL 107.A O no hydrogen 3.247 N/A THR 110.A OG1 GLY 106.A O no hydrogen 2.957 N/A THR 110.A OG1 VAL 107.A O no hydrogen 3.398 N/A LEU 119.A N ARG 116.A O no hydrogen 2.954 N/A ARG 124.A NH1 THR 110.A OG1 no hydrogen 2.728 N/A ARG 124.A NH2 VAL 107.A O no hydrogen 2.899 N/A GLU 126.A N GLU 126.A OE1 no hydrogen 2.718 N/A LYS 127.A N ASP 123.A O no hydrogen 3.115 N/A LYS 127.A NZ ALA 120.A O no hydrogen 2.732 N/A TYR 128.A N ARG 124.A O no hydrogen 2.832 N/A TYR 128.A OH PRO 10.A O no hydrogen 2.831 N/A ARG 129.A N ALA 125.A O no hydrogen 2.871 N/A ALA 130.A N GLU 126.A O no hydrogen 3.015 N/A LEU 131.A N LYS 127.A O no hydrogen 3.042 N/A MET 132.A N TYR 128.A O no hydrogen 2.921 N/A ALA 133.A N ARG 129.A O no hydrogen 2.958 N/A LYS 134.A N ALA 130.A O no hydrogen 3.180 N/A ARG 135.A N LEU 131.A O no hydrogen 2.890 N/A ALA 136.A N MET 132.A O no hydrogen 2.946 N/A TYR 139.A N ARG 135.A O no hydrogen 2.936 N/A TYR 139.A OH GLY 79.A O no hydrogen 2.565 N/A ARG 140.A N ALA 136.A O no hydrogen 3.029 N/A ARG 141.A N PRO 137.A O no hydrogen 2.957 N/A VAL 142.A N LEU 138.A O no hydrogen 3.289 N/A ALA 143.A N TYR 139.A O no hydrogen 2.936 N/A THR 144.A N VAL 96.A O no hydrogen 2.880 N/A THR 144.A OG1 VAL 96.A O no hydrogen 3.241 N/A MET 145.A N VAL 96.A O no hydrogen 3.206 N/A ARG 146.A NE GLU 100.A OE2 no hydrogen 3.189 N/A VAL 147.A N TYR 98.A O no hydrogen 2.857 N/A THR 149.A N GLU 100.A O no hydrogen 3.035 N/A THR 149.A OG1 SER 12.A O no hydrogen 3.559 N/A THR 149.A OG1 GLU 100.A O no hydrogen 2.742 N/A ALA 156.A N ASN 153.A OD1 no hydrogen 2.967 N/A VAL 157.A N ASN 153.A O no hydrogen 3.276 N/A VAL 158.A N PRO 154.A O no hydrogen 3.016 N/A ARG 159.A N GLY 155.A O no hydrogen 3.024 N/A HIS 160.A N ALA 156.A O no hydrogen 2.954 N/A ILE 161.A N VAL 157.A O no hydrogen 2.869 N/A LEU 162.A N VAL 158.A O no hydrogen 2.905 N/A SER 163.A N ARG 159.A O no hydrogen 3.111 N/A SER 163.A OG ARG 159.A O no hydrogen 3.442 N/A SER 163.A OG HIS 160.A O no hydrogen 2.716 N/A ARG 164.A N HIS 160.A O no hydrogen 3.123 N/A ARG 164.A NH1 ARG 146.A O no hydrogen 2.943 N/A ARG 164.A NH2 ARG 146.A O no hydrogen 2.660 N/A LEU 165.A N ILE 161.A O no hydrogen 2.957 N/A GLN 166.A N LEU 162.A O no hydrogen 3.284 N/A GLN 166.A N SER 163.A O no hydrogen 3.260 N/A VAL 167.A N SER 163.A O no hydrogen 3.197 N/A