Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2jba_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 1.A N GLY 25.A O no hydrogen 2.759 N/A ARG 3.A N ASP 47.A OD1 no hydrogen 2.868 N/A ARG 3.A NH1 GLN 40.A OE1 no hydrogen 3.022 N/A ARG 3.A NH2 GLN 27.A OE1 no hydrogen 2.660 N/A ILE 4.A N GLN 27.A O no hydrogen 2.939 N/A LEU 5.A N LEU 48.A O no hydrogen 3.011 N/A VAL 6.A N VAL 29.A O no hydrogen 2.835 N/A VAL 7.A N LEU 50.A O no hydrogen 2.800 N/A GLU 8.A N ALA 31.A O no hydrogen 3.086 N/A GLU 10.A N GLU 8.A OE1 no hydrogen 2.909 N/A ARG 14.A N GLU 10.A O no hydrogen 2.933 N/A ARG 14.A NE GLU 30.A OE1 no hydrogen 2.794 N/A ARG 14.A NH1 GLU 8.A O no hydrogen 2.813 N/A GLU 15.A N ALA 11.A O no hydrogen 2.873 N/A MET 16.A N PRO 12.A O no hydrogen 3.000 N/A VAL 17.A N ILE 13.A O no hydrogen 2.919 N/A CYS 18.A N ARG 14.A O no hydrogen 3.033 N/A CYS 18.A SG ARG 14.A O no hydrogen 3.406 N/A PHE 19.A N GLU 15.A O no hydrogen 2.910 N/A VAL 20.A N MET 16.A O no hydrogen 3.008 N/A LEU 21.A N VAL 17.A O no hydrogen 2.955 N/A GLU 22.A N CYS 18.A O no hydrogen 2.876 N/A GLN 23.A N PHE 19.A O no hydrogen 3.196 N/A ASN 24.A N VAL 20.A O no hydrogen 3.136 N/A ASN 24.A N LEU 21.A O no hydrogen 3.116 N/A GLY 25.A N GLU 22.A O no hydrogen 3.223 N/A PHE 26.A N LEU 21.A O no hydrogen 2.982 N/A GLN 27.A N ARG 2.A O no hydrogen 2.779 N/A VAL 29.A N ILE 4.A O no hydrogen 2.810 N/A ALA 31.A N VAL 6.A O no hydrogen 2.908 N/A TYR 34.A N PRO 56.A O no hydrogen 3.018 N/A SER 36.A N ASP 33.A OD1 no hydrogen 2.972 N/A SER 36.A OG ASP 33.A OD1 no hydrogen 2.787 N/A ALA 37.A N ASP 33.A O no hydrogen 3.163 N/A VAL 38.A N TYR 34.A O no hydrogen 3.031 N/A ASN 39.A N ASP 35.A O no hydrogen 2.873 N/A GLN 40.A N ALA 37.A O no hydrogen 3.043 N/A LEU 41.A N VAL 38.A O no hydrogen 3.067 N/A ASN 42.A ND2 ASN 39.A O no hydrogen 2.564 N/A ASP 47.A N ARG 3.A O no hydrogen 2.755 N/A ILE 49.A N PRO 77.A O no hydrogen 2.894 N/A LEU 50.A N LEU 5.A O no hydrogen 2.837 N/A LEU 51.A N VAL 79.A O no hydrogen 2.888 N/A ALA 52.A N VAL 7.A O no hydrogen 2.883 N/A TRP 53.A NE1 THR 82.A OG1 no hydrogen 2.874 N/A LEU 55.A N GLY 58.A O no hydrogen 3.086 N/A GLY 58.A N LEU 55.A O no hydrogen 3.342 N/A SER 59.A N GLN 62.A OE1 no hydrogen 3.148 N/A GLY 60.A N TRP 53.A O no hydrogen 2.821 N/A GLN 62.A N SER 59.A OG no hydrogen 2.984 N/A PHE 63.A N SER 59.A O no hydrogen 2.977 N/A ILE 64.A N GLY 60.A O no hydrogen 2.873 N/A LYS 65.A N ILE 61.A O no hydrogen 3.058 N/A LYS 65.A NZ ILE 61.A O no hydrogen 3.247 N/A LYS 65.A NZ THR 96.A O no hydrogen 3.549 N/A HIS 66.A N GLN 62.A O no hydrogen 3.015 N/A LEU 67.A N PHE 63.A O no hydrogen 2.915 N/A LYS 68.A N ILE 64.A O no hydrogen 2.927 N/A LYS 68.A NZ ARG 74.A O no hydrogen 3.003 N/A ARG 69.A N LYS 65.A O no hydrogen 3.167 N/A THR 73.A N GLU 70.A O no hydrogen 3.181 N/A THR 73.A OG1 LEU 67.A O no hydrogen 2.666 N/A THR 73.A OG1 GLU 70.A O no hydrogen 3.336 N/A ARG 74.A N GLU 70.A O no hydrogen 3.052 N/A ARG 74.A NE LYS 68.A O no hydrogen 2.773 N/A ARG 74.A NH2 LYS 68.A O no hydrogen 3.174 N/A ILE 76.A N THR 73.A O no hydrogen 3.109 N/A VAL 78.A N ASP 99.A OD1 no hydrogen 2.907 N/A VAL 79.A N ILE 49.A O no hydrogen 2.826 N/A MET 80.A N ASP 100.A O no hydrogen 2.888 N/A LEU 81.A N LEU 51.A O no hydrogen 2.844 N/A THR 82.A N ILE 102.A O no hydrogen 2.943 N/A ALA 83.A N GLU 87.A OE1 no hydrogen 2.895 N/A GLU 88.A N ALA 83.A O no hydrogen 3.046 N/A ASP 89.A N GLY 85.A O no hydrogen 3.022 N/A ARG 90.A N GLU 86.A O no hydrogen 3.177 N/A ARG 90.A NH2 GLU 86.A OE2 no hydrogen 2.985 N/A VAL 91.A N GLU 87.A O no hydrogen 3.007 N/A LEU 94.A N VAL 91.A O no hydrogen 3.199 N/A ALA 98.A N THR 96.A OG1 no hydrogen 3.067 N/A ASP 99.A N VAL 78.A O no hydrogen 2.812 N/A CYS 101.A N ASP 100.A OD1 no hydrogen 2.884 N/A ILE 102.A N MET 80.A O no hydrogen 2.803 N/A THR 103.A OG1 GLU 88.A OE2 no hydrogen 2.850 N/A LYS 104.A N THR 82.A O no hydrogen 2.803 N/A LYS 104.A NZ GLU 8.A OE2 no hydrogen 2.684 N/A SER 107.A N GLU 110.A OE1.B no hydrogen 2.919 N/A SER 107.A OG GLU 110.A OE1.B no hydrogen 3.353 N/A GLU 110.A N SER 107.A OG no hydrogen 2.998 N/A GLU 110.A OE1.B SER 107.A OG no hydrogen 3.353 N/A GLU 110.A OE1.B GLU 110.A OE2.B no hydrogen 2.194 N/A GLU 110.A OE2.B GLU 110.A OE1.B no hydrogen 2.194 N/A LEU 111.A N SER 107.A O no hydrogen 3.039 N/A VAL 112.A N PRO 108.A O no hydrogen 3.121 N/A ALA 113.A N LYS 109.A O no hydrogen 2.923 N/A ARG 114.A N GLU 110.A O no hydrogen 2.974 N/A ARG 114.A NH1 CYS 101.A O no hydrogen 2.405 N/A ILE 115.A N LEU 111.A O no hydrogen 3.141 N/A LYS 116.A N VAL 112.A O no hydrogen 2.983 N/A ALA 117.A N ALA 113.A O no hydrogen 2.965 N/A VAL 118.A N ARG 114.A O no hydrogen 3.011 N/A MET 119.A N ILE 115.A O no hydrogen 2.992 N/A ARG 120.A N LYS 116.A O no hydrogen 3.025 N/A ARG 121.A N ALA 117.A O no hydrogen 3.075 N/A