Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4kdl_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 2.A ND2 ILE 80.A O no hydrogen 2.960 N/A LEU 4.A N ILE 78.A O no hydrogen 2.876 N/A ILE 5.A N GLU 58.A O no hydrogen 2.903 N/A VAL 6.A N ASP 76.A O no hydrogen 2.846 N/A ASP 7.A N ILE 60.A O no hydrogen 2.820 N/A GLU 8.A N ASP 7.A OD1 no hydrogen 2.660 N/A ILE 10.A N GLU 12.A OE1 no hydrogen 2.851 N/A GLU 12.A N GLU 12.A OE1 no hydrogen 2.785 N/A ASN 14.A ND2 TYR 116.A OH no hydrogen 3.000 N/A ASN 14.A ND2 LEU 131.A O no hydrogen 2.937 N/A SER 15.A N ASP 13.A OD1 no hydrogen 2.830 N/A VAL 16.A N ASP 13.A O no hydrogen 3.467 N/A VAL 17.A N ILE 48.A O no hydrogen 2.975 N/A SER 18.A N ARG 61.A O no hydrogen 3.062 N/A SER 18.A OG GLU 12.A OE2 no hydrogen 2.449 N/A LEU 19.A N LEU 50.A O no hydrogen 3.067 N/A SER 20.A OG ASP 57.A OD1 no hydrogen 2.794 N/A LYS 23.A N SER 20.A OG no hydrogen 3.131 N/A LYS 23.A NZ PRO 1.A O no hydrogen 3.016 N/A MET 24.A N SER 20.A O no hydrogen 3.054 N/A ASP 25.A N GLN 21.A O no hydrogen 2.872 N/A GLU 26.A N PRO 22.A O no hydrogen 2.930 N/A LEU 27.A N LYS 23.A O no hydrogen 2.911 N/A GLN 28.A N ASP 25.A O no hydrogen 3.001 N/A LEU 29.A N MET 24.A O no hydrogen 2.812 N/A PHE 30.A N ASP 33.A OD1 no hydrogen 2.726 N/A GLY 32.A N VAL 49.A O no hydrogen 2.855 N/A ASP 33.A N PHE 30.A O no hydrogen 2.965 N/A VAL 35.A N CYS 47.A O no hydrogen 2.894 N/A LEU 36.A N GLN 81.A O no hydrogen 2.713 N/A LEU 37.A N ALA 45.A O no hydrogen 2.804 N/A LYS 38.A N SER 79.A O no hydrogen 2.987 N/A LYS 38.A NZ GLN 81.A OE1 no hydrogen 3.265 N/A GLY 39.A N ARG 43.A O no hydrogen 2.999 N/A ARG 43.A N LYS 40.A O no hydrogen 3.015 N/A ARG 43.A NE ASN 69.A O no hydrogen 2.833 N/A ARG 43.A NH1 ASN 69.A O no hydrogen 3.420 N/A ARG 43.A NH1 ASN 69.A OD1 no hydrogen 3.133 N/A ARG 43.A NH1 GLY 127.A O no hydrogen 3.084 N/A ALA 45.A N LEU 37.A O no hydrogen 2.994 N/A CYS 47.A N VAL 35.A O no hydrogen 3.106 N/A ILE 48.A N SER 15.A O no hydrogen 2.785 N/A VAL 49.A N ASP 33.A O no hydrogen 2.977 N/A LEU 50.A N VAL 17.A O no hydrogen 2.944 N/A ASP 52.A N LEU 19.A O no hydrogen 2.947 N/A THR 54.A N ASP 52.A OD1 no hydrogen 2.876 N/A THR 54.A OG1 ASP 52.A OD1 no hydrogen 2.896 N/A THR 54.A OG1 ASP 52.A OD2 no hydrogen 3.196 N/A CYS 55.A N ASP 52.A O no hydrogen 3.128 N/A CYS 55.A SG SER 18.A O no hydrogen 3.575 N/A CYS 55.A SG SER 56.A O no hydrogen 3.482 N/A CYS 55.A SG LYS 59.A O no hydrogen 3.226 N/A GLU 58.A N GLU 58.A OE2 no hydrogen 2.604 N/A LYS 59.A N SER 56.A O no hydrogen 3.038 N/A ILE 60.A N ILE 5.A O no hydrogen 2.933 N/A ARG 61.A N SER 18.A O no hydrogen 3.000 N/A ARG 61.A NE ASP 52.A OD2 no hydrogen 2.699 N/A ARG 61.A NH1 GLU 8.A O no hydrogen 3.103 N/A ARG 61.A NH2 THR 54.A O no hydrogen 3.143 N/A MET 62.A N ASP 7.A O no hydrogen 3.192 N/A ASN 63.A ND2 GLU 12.A O no hydrogen 3.676 N/A ASN 63.A ND2 ASN 14.A OD1 no hydrogen 3.025 N/A VAL 66.A N ASN 63.A OD1 no hydrogen 2.957 N/A ARG 67.A N ASN 63.A O no hydrogen 2.879 N/A ARG 67.A NH2 MET 62.A O no hydrogen 2.790 N/A ASN 68.A N ARG 64.A O no hydrogen 2.873 N/A ASN 69.A N VAL 65.A O no hydrogen 2.991 N/A ASN 69.A ND2 ILE 129.A O no hydrogen 2.636 N/A LEU 70.A N VAL 66.A O no hydrogen 3.052 N/A LEU 70.A N ARG 67.A O no hydrogen 3.148 N/A ARG 71.A N ASN 68.A O no hydrogen 2.987 N/A ARG 71.A NH2 GLU 172.A OE1 no hydrogen 2.824 N/A VAL 72.A N ARG 67.A O no hydrogen 2.989 N/A ARG 73.A N ASP 76.A OD2 no hydrogen 2.766 N/A GLY 75.A N VAL 6.A O no hydrogen 3.104 N/A ASP 76.A N ARG 73.A O no hydrogen 2.992 N/A ILE 78.A N LEU 4.A O no hydrogen 2.937 N/A SER 79.A N LYS 38.A O no hydrogen 3.187 N/A ILE 80.A N ASN 2.A O no hydrogen 2.927 N/A GLN 81.A N LEU 36.A O no hydrogen 2.971 N/A CYS 83.A N THR 34.A O no hydrogen 3.057 N/A GLY 89.A N ILE 153.A O no hydrogen 2.777 N/A LYS 90.A N ASP 147.A O no hydrogen 2.704 N/A ARG 91.A N ASP 147.A O no hydrogen 3.470 N/A ILE 92.A N VAL 159.A O no hydrogen 2.766 N/A HIS 93.A N GLU 145.A O no hydrogen 2.882 N/A HIS 93.A NE2 GLU 163.A O no hydrogen 2.848 N/A VAL 94.A N HIS 161.A O no hydrogen 2.971 N/A LEU 95.A N LYS 142.A O no hydrogen 2.889 N/A ILE 97.A N GLU 140.A O no hydrogen 2.811 N/A ASP 98.A N ILE 167.A O no hydrogen 2.800 N/A ASP 99.A N ASP 98.A OD2 no hydrogen 2.622 N/A THR 100.A N ILE 97.A O no hydrogen 2.949 N/A THR 100.A OG1 ILE 97.A O no hydrogen 2.812 N/A VAL 101.A N ASP 98.A O no hydrogen 3.034 N/A GLU 102.A N ASP 98.A O no hydrogen 3.131 N/A ILE 104.A N VAL 101.A O no hydrogen 2.851 N/A GLU 110.A N ASN 107.A OD1 no hydrogen 3.049 N/A VAL 111.A N ASN 107.A O no hydrogen 2.926 N/A TYR 112.A N LEU 108.A O no hydrogen 2.954 N/A TYR 112.A OH GLY 134.A O no hydrogen 3.281 N/A TYR 112.A OH ARG 137.A O no hydrogen 2.643 N/A LEU 113.A N LEU 108.A O no hydrogen 3.087 N/A LEU 113.A N PHE 109.A O no hydrogen 3.144 N/A LYS 114.A N PHE 109.A O no hydrogen 2.699 N/A PHE 117.A N LEU 113.A O no hydrogen 2.983 N/A LEU 118.A N LYS 114.A O no hydrogen 2.937 N/A ALA 120.A N PHE 117.A O no hydrogen 3.022 N/A ARG 122.A NE TYR 116.A O no hydrogen 2.865 N/A ARG 122.A NH1 ASP 13.A OD2 no hydrogen 3.213 N/A ARG 122.A NH1 SER 15.A OG no hydrogen 2.984 N/A ARG 122.A NH2 TYR 116.A O no hydrogen 3.074 N/A ILE 124.A N CYS 152.A O no hydrogen 2.800 N/A ARG 125.A N ASP 128.A OD2 no hydrogen 2.964 N/A ARG 125.A NE GLU 44.A OE1 no hydrogen 2.747 N/A ARG 125.A NH1 LYS 126.A O no hydrogen 2.835 N/A ARG 125.A NH2 GLU 44.A OE1 no hydrogen 3.197 N/A LYS 126.A N PRO 150.A O no hydrogen 2.869 N/A GLY 127.A N VAL 143.A O no hydrogen 2.818 N/A ASP 128.A N ARG 125.A O no hydrogen 3.010 N/A ILE 129.A N ASN 69.A OD1 no hydrogen 2.741 N/A PHE 130.A N PHE 141.A O no hydrogen 2.847 N/A VAL 132.A N VAL 139.A O no hydrogen 2.996 N/A ARG 137.A NH1 GLU 102.A O no hydrogen 2.891 N/A ARG 137.A NH2 THR 100.A O no hydrogen 2.963 N/A ARG 137.A NH2 GLU 102.A O no hydrogen 3.288 N/A VAL 139.A N VAL 132.A O no hydrogen 2.994 N/A GLU 140.A N THR 100.A OG1 no hydrogen 2.965 N/A PHE 141.A N PHE 130.A O no hydrogen 2.830 N/A LYS 142.A N LEU 95.A O no hydrogen 2.778 N/A LYS 142.A NZ ASP 171.A O no hydrogen 3.073 N/A LYS 142.A NZ GLU 172.A O no hydrogen 3.105 N/A LYS 142.A NZ GLU 174.A OXT no hydrogen 2.667 N/A VAL 143.A N ASP 128.A O no hydrogen 2.878 N/A VAL 144.A N HIS 93.A O no hydrogen 2.886 N/A GLU 145.A N HIS 93.A O no hydrogen 3.329 N/A THR 146.A OG1 PRO 148.A O no hydrogen 2.939 N/A ASP 147.A N ARG 91.A O no hydrogen 2.959 N/A TYR 151.A OH GLU 44.A OE1 no hydrogen 2.664 N/A CYS 152.A N ILE 124.A O no hydrogen 3.127 N/A ILE 153.A N LYS 87.A O no hydrogen 2.840 N/A VAL 154.A N ARG 122.A O no hydrogen 2.840 N/A ALA 155.A N THR 158.A OG1 no hydrogen 2.894 N/A THR 158.A N ALA 155.A O no hydrogen 2.900 N/A THR 158.A OG1 GLY 89.A O no hydrogen 2.627 N/A THR 158.A OG1 ALA 155.A O no hydrogen 3.298 N/A VAL 159.A N LYS 90.A O no hydrogen 3.004 N/A HIS 161.A N ILE 92.A O no hydrogen 3.046 N/A HIS 161.A ND1 GLU 163.A OE1 no hydrogen 2.724 N/A GLU 163.A N GLU 163.A OE1 no hydrogen 2.935 N/A ILE 167.A N PRO 96.A O no hydrogen 2.885 N/A ARG 169.A N ASP 98.A OD2 no hydrogen 3.208 N/A ARG 169.A NE ASP 99.A OD1 no hydrogen 3.303 N/A ARG 169.A NE ASP 99.A OD2 no hydrogen 2.554 N/A ARG 169.A NH1 GLU 140.A OE1 no hydrogen 3.419 N/A ARG 169.A NH2 ASP 99.A OD1 no hydrogen 2.896 N/A ARG 169.A NH2 GLU 140.A OE1 no hydrogen 2.785 N/A ASP 171.A N LYS 168.A O no hydrogen 2.791 N/A GLU 172.A N ARG 169.A O no hydrogen 3.135 N/A GLU 174.A N ASP 171.A O no hydrogen 3.056 N/A