Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4b6h_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 4.A N LEU 1.A O no hydrogen 2.925 N/A LEU 5.A N LEU 1.A O no hydrogen 3.141 N/A SER 6.A N MET 2.A O no hydrogen 3.160 N/A ARG 7.A N GLU 3.A O no hydrogen 2.834 N/A ALA 8.A N ALA 4.A O no hydrogen 2.862 N/A GLY 9.A N LEU 5.A O no hydrogen 2.790 N/A GLN 10.A N SER 6.A O no hydrogen 3.172 N/A GLN 10.A N ARG 7.A O no hydrogen 3.258 N/A GLU 11.A N ARG 7.A O no hydrogen 3.139 N/A GLU 11.A N ALA 8.A O no hydrogen 2.797 N/A MET 12.A N ALA 8.A O no hydrogen 2.962 N/A SER 13.A N GLY 9.A O no hydrogen 2.953 N/A SER 13.A OG GLY 9.A O no hydrogen 2.465 N/A LEU 14.A N GLN 10.A O no hydrogen 3.342 N/A ALA 15.A N GLU 11.A O no hydrogen 3.313 N/A ALA 16.A N MET 12.A O no hydrogen 2.842 N/A LEU 17.A N SER 13.A O no hydrogen 2.866 N/A LYS 18.A N LEU 14.A O no hydrogen 2.904 N/A GLN 19.A N ALA 15.A O no hydrogen 3.013 N/A GLN 19.A N ALA 16.A O no hydrogen 3.304 N/A ASP 21.A N LYS 18.A O no hydrogen 3.151 N/A TYR 23.A N ASP 21.A OD1 no hydrogen 3.079 N/A ILE 24.A N ASP 21.A O no hydrogen 3.371 N/A THR 25.A N ARG 59.A O no hydrogen 3.049 N/A ALA 28.A N VAL 57.A O no hydrogen 2.589 N/A ASP 29.A N VAL 57.A O no hydrogen 3.208 N/A THR 31.A N LEU 55.A O no hydrogen 2.991 N/A THR 31.A OG1 GLY 32.A O no hydrogen 2.831 N/A GLY 32.A N ASP 114.A OD2 no hydrogen 3.272 N/A VAL 34.A N GLY 53.A O no hydrogen 2.963 N/A ALA 35.A N TRP 108.A O no hydrogen 2.904 N/A LEU 36.A N ILE 51.A O no hydrogen 2.911 N/A TYR 37.A N SER 106.A O no hydrogen 2.823 N/A THR 38.A N GLU 47.A O no hydrogen 2.977 N/A PHE 39.A N ILE 104.A O no hydrogen 2.923 N/A CYS 40.A N GLN 45.A O no hydrogen 2.953 N/A GLN 45.A N CYS 40.A O no hydrogen 3.136 N/A GLU 47.A N THR 38.A O no hydrogen 2.861 N/A THR 49.A N LEU 36.A O no hydrogen 3.294 N/A THR 49.A OG1 LEU 36.A O no hydrogen 2.683 N/A ILE 51.A N THR 49.A OG1 no hydrogen 3.032 N/A GLU 52.A N ASN 72.A OD1 no hydrogen 3.269 N/A GLY 53.A N VAL 34.A O no hydrogen 2.932 N/A THR 54.A N VAL 71.A O no hydrogen 3.100 N/A PHE 56.A N THR 69.A O no hydrogen 2.969 N/A VAL 57.A N ASP 29.A O no hydrogen 2.772 N/A TYR 58.A N GLY 67.A O no hydrogen 2.995 N/A ARG 59.A N SER 26.A O no hydrogen 2.800 N/A ARG 59.A NH1 SER 26.A OG no hydrogen 2.734 N/A ARG 60.A N TYR 65.A O no hydrogen 2.744 N/A ARG 60.A NE ASP 21.A OD2 no hydrogen 2.842 N/A ARG 60.A NH1 PRO 64.A O no hydrogen 3.153 N/A ARG 60.A NH2 ASP 21.A OD1 no hydrogen 3.128 N/A ARG 60.A NH2 ASP 21.A OD2 no hydrogen 3.231 N/A SER 61.A N TYR 23.A O no hydrogen 2.487 N/A SER 61.A OG TYR 23.A O no hydrogen 3.333 N/A TYR 65.A N GLU 129.A OE2 no hydrogen 3.165 N/A GLY 67.A N TYR 58.A O no hydrogen 3.068 N/A PHE 68.A N GLU 80.A O no hydrogen 2.776 N/A THR 69.A N PHE 56.A O no hydrogen 3.056 N/A THR 69.A OG1 LEU 78.A O no hydrogen 3.233 N/A ILE 70.A N LEU 78.A O no hydrogen 2.840 N/A VAL 71.A N THR 54.A O no hydrogen 2.953 N/A ASN 72.A N ASN 77.A OD1 no hydrogen 3.190 N/A ASN 72.A ND2 ASP 50.A O no hydrogen 2.878 N/A ASN 72.A ND2 HIS 76.A O no hydrogen 3.349 N/A ARG 73.A N GLU 52.A O no hydrogen 2.786 N/A ARG 73.A NH2 THR 54.A OG1 no hydrogen 2.741 N/A ASN 74.A ND2 ASP 50.A OD2 no hydrogen 2.914 N/A HIS 76.A N ASN 74.A OD1 no hydrogen 2.689 N/A LEU 78.A N ILE 70.A O no hydrogen 2.947 N/A GLU 80.A N PHE 68.A O no hydrogen 2.930 N/A VAL 82.A N HIS 66.A O no hydrogen 2.805 N/A ASP 85.A N ASN 83.A OD1 no hydrogen 2.803 N/A LEU 86.A N ASN 83.A O no hydrogen 3.278 N/A GLU 87.A N ARG 98.A O no hydrogen 3.060 N/A GLN 89.A N LEU 96.A O no hydrogen 2.896 N/A HIS 91.A N PHE 94.A O no hydrogen 2.980 N/A PHE 94.A N HIS 91.A O no hydrogen 2.832 N/A LEU 95.A N ILE 107.A O no hydrogen 2.820 N/A LEU 96.A N GLN 89.A O no hydrogen 2.747 N/A TYR 97.A N TYR 105.A O no hydrogen 2.842 N/A TYR 97.A OH GLU 80.A OE1 no hydrogen 2.737 N/A ARG 98.A N GLU 87.A O no hydrogen 2.920 N/A ARG 98.A NH2 GLU 87.A OE1 no hydrogen 2.870 N/A ARG 98.A NH2 GLU 87.A OE2 no hydrogen 2.812 N/A ASN 99.A ND2 GLU 80.A OE1 no hydrogen 3.566 N/A ASN 99.A ND2 GLU 80.A OE2 no hydrogen 3.003 N/A SER 101.A OG ASN 99.A OD1 no hydrogen 2.828 N/A SER 101.A OG SER 103.A OG no hydrogen 2.692 N/A LEU 102.A N ASN 99.A O no hydrogen 2.856 N/A SER 103.A N SER 101.A OG no hydrogen 3.350 N/A SER 103.A OG SER 101.A OG no hydrogen 2.692 N/A TYR 105.A N TYR 97.A O no hydrogen 2.844 N/A SER 106.A N TYR 37.A O no hydrogen 2.769 N/A ILE 107.A N LEU 95.A O no hydrogen 2.816 N/A TRP 108.A N ALA 35.A O no hydrogen 2.867 N/A PHE 109.A N PRO 93.A O no hydrogen 2.955 N/A TYR 110.A N GLN 33.A O no hydrogen 2.947 N/A ASN 113.A N ASP 111.A OD1 no hydrogen 2.657 N/A ASP 114.A N ASP 111.A O no hydrogen 3.139 N/A ASP 114.A N ASP 111.A OD1 no hydrogen 3.241 N/A CYS 115.A N ASP 111.A O no hydrogen 3.307 N/A CYS 115.A SG PHE 94.A O no hydrogen 3.781 N/A HIS 116.A N LYS 112.A O no hydrogen 3.191 N/A HIS 116.A ND1 GLU 92.A OE2 no hydrogen 2.836 N/A ARG 117.A N ASN 113.A O no hydrogen 3.105 N/A ARG 117.A NE ASP 29.A OD1 no hydrogen 3.206 N/A ARG 117.A NE ASP 29.A OD2 no hydrogen 2.658 N/A ARG 117.A NH1 ASP 114.A OD1 no hydrogen 2.998 N/A ARG 117.A NH2 ASP 29.A OD1 no hydrogen 2.896 N/A ARG 117.A NH2 ASP 114.A OD1 no hydrogen 2.933 N/A ILE 118.A N ASP 114.A O no hydrogen 2.826 N/A ALA 119.A N CYS 115.A O no hydrogen 2.987 N/A LYS 120.A N HIS 116.A O no hydrogen 2.945 N/A LEU 121.A N ARG 117.A O no hydrogen 3.033 N/A MET 122.A N ILE 118.A O no hydrogen 2.762 N/A ALA 123.A N ALA 119.A O no hydrogen 3.167 N/A ASP 124.A N LYS 120.A O no hydrogen 3.065 N/A VAL 125.A N LEU 121.A O no hydrogen 2.958 N/A GLU 127.A N ALA 123.A O no hydrogen 3.302 N/A GLU 129.A N VAL 126.A O no hydrogen 3.392 N/A