Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1p6a_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 1.A OG1 TYR 3.A O no hydrogen 3.379 N/A TYR 3.A N THR 1.A OG1 no hydrogen 3.402 N/A ASP 4.A N ARG 91.A O no hydrogen 2.913 N/A LEU 6.A N ASP 4.A OD1 no hydrogen 3.097 N/A THR 7.A N ASP 4.A O no hydrogen 3.459 N/A THR 7.A OG1 ASP 4.A OD2 no hydrogen 2.662 N/A LEU 8.A N LEU 32.A O no hydrogen 2.885 N/A TRP 9.A N GLY 89.A O no hydrogen 3.124 N/A TRP 9.A NE1 SER 95.A O no hydrogen 3.235 N/A THR 10.A N LEU 30.A O no hydrogen 2.969 N/A THR 10.A OG1 THR 11.A O no hydrogen 3.325 N/A THR 10.A OG1 LEU 28.A O no hydrogen 3.345 N/A THR 10.A OG1 LEU 30.A O no hydrogen 3.470 N/A THR 11.A OG1 THR 10.A O no hydrogen 2.471 N/A ASN 17.A N ALA 26.A O no hydrogen 3.001 N/A ASN 17.A ND2 LEU 28.A O no hydrogen 3.244 N/A CYS 18.A N ALA 26.A O no hydrogen 3.186 N/A CYS 18.A SG ASN 17.A OD1 no hydrogen 3.570 N/A CYS 18.A SG ALA 81.A O no hydrogen 3.676 N/A SER 19.A OG GLU 23.A OE1 no hydrogen 3.557 N/A LEU 20.A N ASP 25.A OD1 no hydrogen 2.981 N/A ILE 21.A N ASP 25.A OD2 no hydrogen 2.994 N/A GLN 22.A N ASP 25.A OD2 no hydrogen 3.030 N/A LEU 24.A N SER 19.A OG no hydrogen 2.930 N/A ASP 25.A N CYS 18.A O no hydrogen 2.928 N/A LYS 27.A N VAL 46.A O no hydrogen 3.005 N/A LEU 28.A N ASN 17.A OD1 no hydrogen 2.889 N/A THR 29.A N SER 44.A O no hydrogen 2.905 N/A LEU 30.A N THR 10.A OG1 no hydrogen 2.923 N/A CYS 31.A N ILE 42.A O no hydrogen 3.103 N/A LEU 32.A N LEU 8.A O no hydrogen 2.721 N/A THR 33.A N ASN 40.A O no hydrogen 3.027 N/A THR 33.A OG1 ASN 40.A O no hydrogen 3.276 N/A LYS 34.A N LEU 6.A O no hydrogen 2.805 N/A LYS 34.A NZ GLY 36.A O no hydrogen 2.892 N/A LYS 34.A NZ GLY 106.A O no hydrogen 2.774 N/A LYS 34.A NZ GLU 185.A OXT no hydrogen 2.680 N/A ASN 35.A N ILE 38.A O no hydrogen 2.832 N/A ILE 38.A N ASN 35.A O no hydrogen 3.345 N/A VAL 39.A N TYR 181.A O no hydrogen 3.121 N/A ASN 40.A N THR 33.A O no hydrogen 2.827 N/A GLY 41.A N PHE 179.A O no hydrogen 2.885 N/A ILE 42.A N CYS 31.A O no hydrogen 3.090 N/A VAL 43.A N CYS 177.A O no hydrogen 2.764 N/A SER 44.A N THR 29.A O no hydrogen 2.927 N/A SER 44.A OG THR 174.A O no hydrogen 3.534 N/A LEU 45.A N THR 174.A OG1 no hydrogen 3.015 N/A VAL 46.A N LYS 27.A O no hydrogen 3.217 N/A GLY 47.A N PHE 172.A O no hydrogen 2.768 N/A VAL 48.A N ASP 25.A O no hydrogen 2.956 N/A LEU 53.A N GLY 50.A O no hydrogen 3.046 N/A ASN 54.A N ASN 51.A O no hydrogen 3.083 N/A ASN 54.A ND2 ASN 169.A OD1 no hydrogen 3.172 N/A ILE 55.A N GLN 170.A O no hydrogen 2.844 N/A GLN 56.A NE2 ASN 54.A O no hydrogen 3.041 N/A THR 59.A N GLN 56.A O no hydrogen 3.115 N/A THR 59.A OG1 GLN 56.A O no hydrogen 2.738 N/A THR 60.A OG1 THR 61.A OG1 no hydrogen 3.152 N/A THR 61.A OG1 THR 60.A OG1 no hydrogen 3.152 N/A THR 61.A OG1 SER 162.A OG no hydrogen 2.961 N/A VAL 62.A N TRP 161.A O no hydrogen 2.929 N/A VAL 64.A N PHE 159.A O no hydrogen 3.056 N/A LEU 66.A N LEU 157.A O no hydrogen 2.989 N/A VAL 67.A N THR 80.A OG1 no hydrogen 3.081 N/A PHE 68.A N TYR 155.A O no hydrogen 2.786 N/A ASP 69.A N ARG 73.A O no hydrogen 2.806 N/A GLN 71.A N ASP 69.A OD1 no hydrogen 2.765 N/A GLY 72.A N ASP 69.A O no hydrogen 3.027 N/A ARG 73.A N ASP 69.A OD1 no hydrogen 2.973 N/A ILE 75.A N VAL 67.A O no hydrogen 2.939 N/A SER 77.A N ILE 75.A O no hydrogen 3.021 N/A THR 80.A N SER 77.A O no hydrogen 2.888 N/A THR 80.A OG1 ILE 75.A O no hydrogen 2.787 N/A ALA 81.A N HIS 65.A O no hydrogen 2.850 N/A VAL 83.A N ASN 17.A O no hydrogen 2.946 N/A GLN 85.A N GLN 85.A OE1 no hydrogen 2.732 N/A ALA 86.A N VAL 83.A O no hydrogen 3.015 N/A GLY 89.A N TRP 9.A O no hydrogen 3.342 N/A TYR 90.A OH ASN 103.A OD1 no hydrogen 2.566 N/A ARG 91.A N THR 7.A O no hydrogen 3.354 N/A ARG 91.A NE GLY 93.A O no hydrogen 3.077 N/A GLN 92.A N SER 95.A O no hydrogen 2.815 N/A SER 95.A N GLN 92.A O no hydrogen 3.033 N/A VAL 96.A N SER 95.A OG no hydrogen 2.601 N/A SER 97.A N TYR 90.A O no hydrogen 2.924 N/A ASN 99.A N SER 97.A OG no hydrogen 3.053 N/A THR 102.A N TYR 90.A OH no hydrogen 2.794 N/A ASN 103.A ND2 PRO 5.A O no hydrogen 3.196 N/A GLY 106.A N ASN 103.A O no hydrogen 3.008 N/A PHE 107.A N GLY 104.A O no hydrogen 2.859 N/A ASN 110.A N ILE 182.A O no hydrogen 2.844 N/A ASN 110.A ND2 THR 183.A O no hydrogen 2.907 N/A VAL 111.A N GLN 184.A OE1 no hydrogen 2.777 N/A SER 112.A N ASN 110.A OD1 no hydrogen 2.741 N/A ALA 113.A N ASN 110.A OD1 no hydrogen 2.832 N/A TYR 114.A N ASN 110.A O no hydrogen 2.779 N/A ARG 116.A NE THR 150.A OG1 no hydrogen 3.400 N/A ARG 116.A NE GLY 154.A O no hydrogen 2.919 N/A ARG 116.A NH2 GLY 154.A O no hydrogen 2.935 N/A ASN 118.A N PRO 115.A O no hydrogen 2.872 N/A GLU 121.A N ASN 118.A O no hydrogen 2.732 N/A SER 124.A N GLU 121.A O no hydrogen 2.881 N/A SER 124.A OG ASN 118.A O no hydrogen 3.384 N/A GLN 125.A N ALA 122.A O no hydrogen 2.797 N/A GLN 125.A NE2 ALA 119.A O no hydrogen 3.251 N/A GLN 125.A NE2 GLU 121.A O no hydrogen 3.198 N/A MET 126.A N VAL 144.A O no hydrogen 3.049 N/A SER 128.A N MET 142.A O no hydrogen 3.081 N/A THR 130.A N ILE 140.A O no hydrogen 2.928 N/A TYR 131.A N THR 130.A OG1 no hydrogen 2.783 N/A LEU 132.A N LYS 138.A O no hydrogen 2.912 N/A GLN 133.A N SER 173.A O no hydrogen 2.925 N/A GLY 134.A N TYR 131.A O no hydrogen 2.767 N/A ASP 135.A N LEU 132.A O no hydrogen 2.934 N/A SER 137.A N ASP 135.A OD2 no hydrogen 2.969 N/A SER 137.A OG ASP 135.A OD1 no hydrogen 2.826 N/A SER 137.A OG ASP 135.A OD2 no hydrogen 2.685 N/A LYS 138.A N ASP 135.A O no hydrogen 2.787 N/A LYS 138.A NZ GLN 170.A OE1 no hydrogen 2.650 N/A ILE 140.A N THR 130.A O no hydrogen 2.842 N/A THR 141.A N SER 162.A O no hydrogen 3.166 N/A MET 142.A N SER 128.A O no hydrogen 3.083 N/A LYS 143.A N MET 160.A O no hydrogen 2.794 N/A LYS 143.A NZ GLN 125.A OE1 no hydrogen 2.908 N/A VAL 144.A N MET 126.A O no hydrogen 2.979 N/A ALA 145.A N THR 158.A O no hydrogen 2.805 N/A PHE 146.A N SER 124.A O no hydrogen 3.020 N/A ASN 147.A N SER 156.A O no hydrogen 2.957 N/A ASN 147.A ND2 PRO 109.A O no hydrogen 2.785 N/A ASN 147.A ND2 TYR 114.A O no hydrogen 3.219 N/A ILE 149.A N SER 156.A OG no hydrogen 3.199 N/A SER 151.A OG LEU 152.A O no hydrogen 3.410 N/A TYR 155.A N PHE 68.A O no hydrogen 3.002 N/A SER 156.A N ASN 147.A OD1 no hydrogen 2.992 N/A LEU 157.A N LEU 66.A O no hydrogen 2.972 N/A THR 158.A N ALA 145.A O no hydrogen 2.927 N/A PHE 159.A N VAL 64.A O no hydrogen 3.078 N/A MET 160.A N LYS 143.A O no hydrogen 2.818 N/A TRP 161.A N VAL 62.A O no hydrogen 2.895 N/A SER 162.A N THR 141.A O no hydrogen 2.846 N/A SER 162.A OG THR 60.A O no hydrogen 3.394 N/A SER 162.A OG THR 61.A OG1 no hydrogen 2.961 N/A LEU 164.A N THR 60.A O no hydrogen 3.111 N/A TYR 167.A N LEU 164.A O no hydrogen 2.967 N/A TYR 167.A OH PRO 139.A O no hydrogen 2.659 N/A ASN 169.A N ILE 55.A O no hydrogen 3.010 N/A PHE 172.A N LEU 52.A O no hydrogen 3.036 N/A THR 174.A N LEU 45.A O no hydrogen 2.826 N/A THR 174.A OG1 LEU 45.A O no hydrogen 3.425 N/A THR 174.A OG1 PRO 175.A O no hydrogen 3.195 N/A CYS 177.A N VAL 43.A O no hydrogen 2.709 N/A CYS 177.A SG PRO 175.A O no hydrogen 3.270 N/A PHE 179.A N GLY 41.A O no hydrogen 3.050 N/A TYR 181.A OH PHE 107.A O no hydrogen 2.668 N/A ILE 182.A N TYR 114.A OH no hydrogen 3.233 N/A THR 183.A N SER 37.A O no hydrogen 2.701 N/A THR 183.A OG1 GLU 185.A OXT no hydrogen 2.895 N/A GLN 184.A N MET 108.A O no hydrogen 2.788 N/A GLU 185.A N LEU 105.A O no hydrogen 3.051 N/A