Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3pn7_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 1.A NH1 SER 71.A O no hydrogen 3.211 N/A ARG 1.A NH1 THR 73.A O no hydrogen 3.239 N/A ARG 1.A NH2 ASP 74.A OD1 no hydrogen 3.115 N/A LEU 6.A N PRO 3.A O no hydrogen 3.128 N/A MET 7.A N PRO 3.A O no hydrogen 3.078 N/A GLN 8.A N GLN 4.A O no hydrogen 2.844 N/A GLU 9.A N LYS 5.A O no hydrogen 2.829 N/A MET 10.A N LEU 6.A O no hydrogen 2.921 N/A LYS 11.A N MET 7.A O no hydrogen 2.973 N/A GLU 12.A N GLN 8.A O no hydrogen 3.118 N/A ALA 13.A N GLU 9.A O no hydrogen 2.889 N/A PHE 14.A N MET 10.A O no hydrogen 2.820 N/A THR 15.A N LYS 11.A O no hydrogen 2.922 N/A THR 15.A OG1 LYS 11.A O no hydrogen 2.874 N/A MET 16.A N GLU 12.A O no hydrogen 3.096 N/A ILE 17.A N ALA 13.A O no hydrogen 3.027 N/A ASP 18.A N PHE 14.A O no hydrogen 2.921 N/A GLN 19.A N ILE 17.A O no hydrogen 2.874 N/A ASN 20.A N ASP 29.A OD1 no hydrogen 2.760 N/A ARG 21.A N ASP 18.A O no hydrogen 2.907 N/A GLY 23.A N ASP 18.A OD1 no hydrogen 2.552 N/A ILE 25.A N LEU 57.A O no hydrogen 2.906 N/A ASP 26.A N ASP 29.A OD2 no hydrogen 3.212 N/A ASP 29.A N ASP 26.A OD1 no hydrogen 2.953 N/A LEU 30.A N ASP 26.A O no hydrogen 3.115 N/A LYS 31.A N ILE 27.A O no hydrogen 2.864 N/A LYS 31.A NZ ASP 43.A OD2 no hydrogen 2.550 N/A GLU 32.A N ASN 28.A O no hydrogen 2.830 N/A MET 33.A N ASP 29.A O no hydrogen 2.778 N/A PHE 34.A N LEU 30.A O no hydrogen 2.819 N/A SER 35.A N LYS 31.A O no hydrogen 2.948 N/A SER 35.A OG LYS 31.A O no hydrogen 3.129 N/A SER 35.A OG GLU 32.A O no hydrogen 3.108 N/A SER 36.A N GLU 32.A O no hydrogen 3.176 N/A SER 36.A OG GLU 32.A O no hydrogen 3.041 N/A LEU 37.A N PHE 34.A O no hydrogen 2.884 N/A GLY 38.A N PHE 34.A O no hydrogen 3.067 N/A LYS 44.A N ASP 42.A OD2 no hydrogen 3.006 N/A LYS 44.A NZ THR 47.A OG1 no hydrogen 3.299 N/A GLU 45.A N ASP 42.A O no hydrogen 2.701 N/A LEU 46.A N ASP 42.A O no hydrogen 3.255 N/A THR 47.A N ASP 43.A O no hydrogen 2.832 N/A THR 47.A OG1 ASP 43.A O no hydrogen 2.946 N/A THR 47.A OG1 LYS 44.A O no hydrogen 2.811 N/A ALA 48.A N LYS 44.A O no hydrogen 3.118 N/A MET 49.A N GLU 45.A O no hydrogen 2.902 N/A LEU 50.A N LEU 46.A O no hydrogen 3.066 N/A LYS 51.A N THR 47.A O no hydrogen 2.937 N/A LYS 51.A NZ THR 47.A OG1 no hydrogen 3.286 N/A GLU 52.A N MET 49.A O no hydrogen 3.216 N/A ALA 53.A N LEU 50.A O no hydrogen 3.076 N/A ASN 58.A N PRO 56.A O no hydrogen 2.729 N/A PHE 62.A N ASN 58.A O no hydrogen 2.866 N/A LEU 63.A N PHE 59.A O no hydrogen 2.808 N/A SER 64.A N THR 60.A O no hydrogen 2.970 N/A ILE 65.A N MET 61.A O no hydrogen 3.055 N/A ILE 65.A N PHE 62.A O no hydrogen 3.043 N/A PHE 66.A N PHE 62.A O no hydrogen 3.058 N/A PHE 66.A N LEU 63.A O no hydrogen 3.208 N/A SER 67.A N LEU 63.A O no hydrogen 2.778 N/A SER 67.A OG LEU 63.A O no hydrogen 2.585 N/A LEU 70.A N PHE 66.A O no hydrogen 2.955 N/A SER 71.A OG ASP 68.A O no hydrogen 3.351 N/A THR 73.A N LEU 70.A O no hydrogen 2.902 N/A THR 73.A OG1 LEU 70.A O no hydrogen 2.733 N/A SER 75.A OG THR 78.A OG1 no hydrogen 2.928 N/A THR 78.A N SER 75.A OG no hydrogen 3.085 N/A THR 78.A OG1 SER 75.A OG no hydrogen 2.928 N/A ILE 79.A N SER 75.A O no hydrogen 3.052 N/A ARG 80.A N GLU 76.A O no hydrogen 2.982 N/A ASN 81.A N GLU 77.A O no hydrogen 2.864 N/A ALA 82.A N THR 78.A O no hydrogen 2.879 N/A PHE 83.A N ILE 79.A O no hydrogen 2.989 N/A GLY 84.A N ARG 80.A O no hydrogen 2.942 N/A MET 85.A N ASN 81.A O no hydrogen 3.094 N/A MET 85.A N ALA 82.A O no hydrogen 3.217 N/A PHE 86.A N PHE 83.A O no hydrogen 2.965 N/A ASP 87.A N GLY 84.A O no hydrogen 2.772 N/A ASP 90.A N ASP 87.A O no hydrogen 2.924 N/A THR 91.A N ASP 87.A OD1 no hydrogen 2.837 N/A THR 91.A OG1 ASP 87.A OD1 no hydrogen 3.070 N/A LYS 92.A N ASP 87.A OD2 no hydrogen 2.570 N/A LYS 92.A NZ ASP 90.A OD1 no hydrogen 2.710 N/A LYS 92.A NZ ASP 90.A OD2 no hydrogen 3.420 N/A LYS 93.A N THR 91.A OG1 no hydrogen 3.217 N/A LEU 94.A N PHE 129.A O no hydrogen 3.141 N/A ILE 96.A N GLY 127.A O no hydrogen 2.791 N/A TYR 98.A N ASN 95.A O no hydrogen 2.838 N/A ILE 99.A N ASN 95.A O no hydrogen 3.169 N/A LYS 100.A N ILE 96.A O no hydrogen 3.099 N/A ASP 101.A N GLU 97.A O no hydrogen 3.125 N/A LEU 102.A N TYR 98.A O no hydrogen 2.946 N/A LEU 103.A N ILE 99.A O no hydrogen 3.095 N/A GLU 104.A N LYS 100.A O no hydrogen 2.956 N/A ASN 105.A N ASP 101.A O no hydrogen 2.925 N/A ASN 109.A ND2 GLU 104.A O no hydrogen 3.154 N/A PHE 110.A N LEU 103.A O no hydrogen 2.822 N/A ASN 111.A N GLU 114.A OE1 no hydrogen 3.059 N/A GLU 114.A N ASN 111.A OD1 no hydrogen 2.668 N/A MET 115.A N ASN 111.A O no hydrogen 2.904 N/A ARG 116.A N LYS 112.A O no hydrogen 3.040 N/A ARG 116.A NH1 ASP 113.A OD1 no hydrogen 2.799 N/A ARG 116.A NH2 ASP 113.A OD1 no hydrogen 3.509 N/A MET 117.A N ASP 113.A O no hydrogen 3.098 N/A THR 118.A N GLU 114.A O no hydrogen 3.006 N/A THR 118.A OG1 GLU 114.A O no hydrogen 2.744 N/A PHE 119.A N MET 115.A O no hydrogen 3.172 N/A ALA 122.A N PHE 119.A O no hydrogen 3.413 N/A GLU 125.A N LYS 128.A O no hydrogen 3.040 N/A LYS 128.A N GLU 125.A O no hydrogen 2.921 N/A LYS 128.A NZ ASN 95.A OD1 no hydrogen 2.708 N/A PHE 129.A N LEU 94.A O no hydrogen 2.782 N/A ASP 130.A N PRO 123.A O no hydrogen 2.906 N/A TYR 131.A OH ASP 87.A OD2 no hydrogen 2.693 N/A ARG 133.A N ASP 130.A OD1 no hydrogen 3.199 N/A PHE 134.A N ASP 130.A O no hydrogen 2.871 N/A VAL 135.A N TYR 131.A O no hydrogen 2.926 N/A ALA 136.A N VAL 132.A O no hydrogen 3.216 N/A MET 137.A N ARG 133.A O no hydrogen 3.050 N/A ILE 138.A N PHE 134.A O no hydrogen 2.970 N/A LYS 139.A N VAL 135.A O no hydrogen 3.144 N/A LYS 139.A NZ ASP 74.A O no hydrogen 2.761 N/A GLY 140.A N MET 137.A O no hydrogen 3.135 N/A