Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1s14_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 1.A OG1 GLU 12.A OE1 no hydrogen 3.462 N/A THR 4.A N ASP 2.A OD1 no hydrogen 2.503 N/A THR 4.A OG1 ASP 2.A OD1 no hydrogen 2.654 N/A THR 4.A OG1 ASP 2.A OD2 no hydrogen 3.259 N/A GLY 10.A N PRO 6.A O no hydrogen 3.112 N/A GLN 11.A N ASN 7.A O no hydrogen 2.849 N/A GLU 12.A N HIS 8.A O no hydrogen 3.091 N/A GLU 12.A N LEU 9.A O no hydrogen 3.190 N/A VAL 13.A N LEU 9.A O no hydrogen 3.307 N/A ILE 14.A N GLY 10.A O no hydrogen 2.799 N/A ASP 15.A N GLN 11.A O no hydrogen 2.847 N/A SER 17.A N ILE 14.A O no hydrogen 2.986 N/A SER 17.A OG ASP 43.A OD2 no hydrogen 2.781 N/A VAL 18.A N ILE 14.A O no hydrogen 2.907 N/A ASP 19.A N ASP 15.A O no hydrogen 2.924 N/A GLU 20.A N SER 17.A O no hydrogen 3.030 N/A ALA 21.A N SER 17.A O no hydrogen 3.411 N/A LEU 22.A N VAL 18.A O no hydrogen 2.785 N/A ALA 23.A N ASP 19.A O no hydrogen 3.053 N/A GLY 24.A N ALA 21.A O no hydrogen 2.821 N/A HIS 25.A N GLU 20.A O no hydrogen 2.905 N/A ALA 26.A N GLU 20.A O no hydrogen 3.123 N/A LYS 27.A N ASP 44.A OD1 no hydrogen 2.853 N/A ARG 28.A N ASP 44.A OD1 no hydrogen 3.001 N/A VAL 29.A N GLU 150.A O no hydrogen 2.937 N/A ASP 30.A N ILE 42.A O no hydrogen 2.588 N/A VAL 31.A N THR 152.A O no hydrogen 2.896 N/A ILE 32.A N GLU 40.A O no hydrogen 2.812 N/A LEU 33.A N LYS 154.A O no hydrogen 2.843 N/A HIS 34.A N SER 38.A O no hydrogen 2.848 N/A HIS 34.A NE2 GLU 40.A OE2 no hydrogen 3.113 N/A GLN 37.A N HIS 34.A O no hydrogen 2.720 N/A SER 38.A N ASP 36.A OD1 no hydrogen 3.038 N/A SER 38.A OG ASP 36.A OD1 no hydrogen 2.543 N/A LEU 39.A N PHE 118.A O no hydrogen 2.989 N/A GLU 40.A N ILE 32.A O no hydrogen 2.929 N/A VAL 41.A N VAL 116.A O no hydrogen 2.835 N/A ILE 42.A N ASP 30.A O no hydrogen 2.673 N/A ASP 43.A N THR 114.A O no hydrogen 2.996 N/A ASP 44.A N ARG 28.A O no hydrogen 3.306 N/A GLY 45.A N ASP 43.A OD1 no hydrogen 2.743 N/A ARG 46.A N GLU 20.A OE1 no hydrogen 2.926 N/A ARG 46.A NE GLU 20.A OE1 no hydrogen 3.019 N/A ARG 46.A NH2 GLU 20.A OE2 no hydrogen 2.725 N/A MET 48.A N THR 114.A OG1 no hydrogen 2.948 N/A HIS 53.A N VAL 58.A O no hydrogen 2.929 N/A GLU 56.A N HIS 53.A ND1 no hydrogen 3.179 N/A GLY 57.A N HIS 53.A O no hydrogen 2.809 N/A ALA 60.A N ASP 51.A O no hydrogen 3.000 N/A LEU 63.A N PRO 59.A O no hydrogen 3.045 N/A ILE 64.A N ALA 60.A O no hydrogen 2.876 N/A LEU 65.A N VAL 61.A O no hydrogen 2.995 N/A CYS 66.A N GLU 62.A O no hydrogen 2.872 N/A CYS 66.A SG GLU 62.A O no hydrogen 2.958 N/A ILE 67.A N LEU 63.A O no hydrogen 3.271 N/A SER 68.A N LEU 65.A O no hydrogen 3.015 N/A SER 68.A OG LEU 65.A O no hydrogen 2.583 N/A ASN 71.A N SER 68.A OG no hydrogen 3.265 N/A ASN 71.A ND2 CYS 66.A O no hydrogen 3.235 N/A ASN 71.A ND2 GLY 95.A O no hydrogen 3.248 N/A ALA 72.A N SER 68.A O no hydrogen 3.403 N/A LEU 73.A N VAL 69.A O no hydrogen 3.014 N/A SER 74.A OG VAL 70.A O no hydrogen 2.644 N/A LYS 75.A N TRP 119.A O no hydrogen 2.861 N/A LYS 75.A NZ GLU 122.A OE1 no hydrogen 3.208 N/A ARG 76.A NE GLU 78.A OE2 no hydrogen 2.528 N/A ARG 76.A NH1 GLU 93.A OE1 no hydrogen 3.290 N/A ARG 76.A NH2 GLU 78.A OE2 no hydrogen 2.549 N/A VAL 77.A N PHE 92.A O no hydrogen 2.966 N/A GLU 78.A N HIS 117.A O no hydrogen 2.824 N/A VAL 79.A N ILE 90.A O no hydrogen 2.794 N/A ASN 80.A N SER 115.A O no hydrogen 2.972 N/A VAL 81.A N TYR 88.A O no hydrogen 2.757 N/A ARG 82.A N GLY 113.A O no hydrogen 2.954 N/A ARG 82.A NH1 ASP 43.A O no hydrogen 3.062 N/A ARG 83.A N GLN 86.A O no hydrogen 2.882 N/A ARG 83.A NH1 GLY 47.A O no hydrogen 2.696 N/A GLN 86.A N ARG 83.A O no hydrogen 2.782 N/A VAL 87.A N GLY 105.A O no hydrogen 3.026 N/A TYR 88.A N VAL 81.A O no hydrogen 2.706 N/A ASN 89.A N GLN 102.A O no hydrogen 2.874 N/A ILE 90.A N VAL 79.A O no hydrogen 2.985 N/A ALA 91.A N GLN 99.A O no hydrogen 3.263 N/A PHE 92.A N VAL 77.A O no hydrogen 2.825 N/A GLU 93.A N GLU 96.A O no hydrogen 2.716 N/A ASN 94.A N LYS 75.A O no hydrogen 2.745 N/A GLU 96.A N GLU 93.A O no hydrogen 2.706 N/A LYS 97.A NZ GLU 62.A OE1 no hydrogen 3.068 N/A LYS 97.A NZ GLU 62.A OE2 no hydrogen 3.088 N/A LYS 97.A NZ ASP 100.A OD1 no hydrogen 2.838 N/A VAL 98.A N ALA 91.A O no hydrogen 2.860 N/A GLN 99.A N ALA 91.A O no hydrogen 3.249 N/A GLN 99.A NE2 ASP 100.A O no hydrogen 3.140 N/A GLN 102.A N ASN 89.A O no hydrogen 3.004 N/A VAL 104.A N VAL 87.A O no hydrogen 2.853 N/A CYS 107.A N GLY 85.A O no hydrogen 2.762 N/A CYS 107.A SG GLY 108.A O no hydrogen 3.764 N/A CYS 107.A SG ASN 111.A O no hydrogen 3.711 N/A ASN 111.A N GLY 108.A O no hydrogen 2.990 N/A THR 112.A OG1 GLY 45.A O no hydrogen 2.620 N/A GLY 113.A N ARG 82.A O no hydrogen 3.081 N/A THR 114.A N ASP 43.A O no hydrogen 3.173 N/A THR 114.A N ASP 43.A OD1 no hydrogen 3.303 N/A SER 115.A N ASN 80.A O no hydrogen 2.798 N/A SER 115.A OG GLU 40.A OE1 no hydrogen 2.766 N/A VAL 116.A N VAL 41.A O no hydrogen 2.896 N/A HIS 117.A N GLU 78.A O no hydrogen 2.975 N/A PHE 118.A N LEU 39.A O no hydrogen 2.876 N/A TRP 119.A N ARG 76.A O no hydrogen 2.829 N/A TRP 119.A NE1 ASP 36.A OD2 no hydrogen 2.640 N/A ASP 121.A N LEU 73.A O no hydrogen 2.836 N/A GLU 122.A N GLU 122.A OE1 no hydrogen 2.730 N/A THR 123.A N ASP 121.A OD1 no hydrogen 2.850 N/A THR 123.A OG1 ASP 121.A OD1 no hydrogen 2.600 N/A PHE 124.A N ASP 121.A O no hydrogen 2.889 N/A PHE 125.A N GLU 122.A O no hydrogen 3.195 N/A ASP 126.A N THR 3.A O no hydrogen 2.966 N/A ARG 129.A N SER 127.A OG no hydrogen 3.320 N/A PHE 130.A N GLN 37.A OE1 no hydrogen 3.073 N/A ARG 134.A NH1 SER 131.A OG no hydrogen 2.958 N/A LEU 135.A N SER 131.A O no hydrogen 2.999 N/A THR 136.A N VAL 132.A O no hydrogen 2.932 N/A THR 136.A OG1 VAL 132.A O no hydrogen 3.145 N/A THR 136.A OG1 SER 133.A O no hydrogen 2.939 N/A HIS 137.A N SER 133.A O no hydrogen 2.995 N/A VAL 138.A N ARG 134.A O no hydrogen 3.199 N/A LEU 139.A N LEU 135.A O no hydrogen 2.957 N/A LYS 140.A N THR 136.A O no hydrogen 2.900 N/A ALA 141.A N HIS 137.A O no hydrogen 3.228 N/A LYS 142.A N VAL 138.A O no hydrogen 2.964 N/A LYS 142.A NZ GLN 11.A OE1 no hydrogen 3.021 N/A ALA 143.A N LEU 139.A O no hydrogen 2.891 N/A VAL 144.A N LYS 140.A O no hydrogen 2.960 N/A LEU 145.A N ALA 141.A O no hydrogen 2.899 N/A CYS 146.A N ALA 143.A O no hydrogen 3.351 N/A GLY 148.A N TYR 166.A O no hydrogen 2.783 N/A VAL 149.A N CYS 146.A O no hydrogen 3.255 N/A GLU 150.A N LYS 27.A O no hydrogen 2.764 N/A ILE 151.A N TRP 164.A O no hydrogen 2.963 N/A THR 152.A N VAL 29.A O no hydrogen 3.041 N/A THR 152.A OG1 ASP 30.A OD2 no hydrogen 2.523 N/A PHE 153.A N GLN 162.A O no hydrogen 2.919 N/A LYS 154.A N VAL 31.A O no hydrogen 2.832 N/A LYS 154.A NZ GLU 156.A OE2 no hydrogen 2.466 N/A ASP 155.A N THR 160.A O no hydrogen 2.911 N/A GLU 156.A N LEU 33.A O no hydrogen 2.941 N/A ILE 157.A N ASP 155.A OD1 no hydrogen 2.754 N/A ASN 158.A N ASP 155.A OD1 no hydrogen 2.828 N/A THR 160.A N ASP 155.A O no hydrogen 3.091 N/A GLN 162.A N PHE 153.A O no hydrogen 3.006 N/A TRP 164.A N ILE 151.A O no hydrogen 2.893 N/A CYS 165.A SG GLY 148.A O no hydrogen 3.970 N/A CYS 165.A SG VAL 149.A O no hydrogen 3.695 N/A CYS 165.A SG GLN 167.A OE1 no hydrogen 3.405 N/A GLN 167.A NE2 CYS 165.A O no hydrogen 3.690 N/A