Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1g64_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 2.A N GLY 125.A O no hydrogen 2.883 N/A ILE 3.A N THR 128.A OG1 no hydrogen 3.037 N/A ILE 4.A N ASP 145.A OD2 no hydrogen 3.039 N/A ILE 5.A N VAL 129.A O no hydrogen 2.825 N/A VAL 6.A N THR 146.A O no hydrogen 3.076 N/A PHE 7.A N ILE 131.A O no hydrogen 2.647 N/A THR 8.A N SER 148.A O no hydrogen 2.948 N/A THR 8.A OG1 GLY 133.A O no hydrogen 2.653 N/A GLY 9.A N THR 8.A OG1 no hydrogen 2.734 N/A GLY 11.A N LEU 150.A O no hydrogen 2.745 N/A LYS 12.A NZ ILE 167.A O no hydrogen 2.965 N/A LYS 14.A NZ GLY 9.A O no hydrogen 3.177 N/A THR 15.A OG1 ASP 100.A OD2 no hydrogen 2.950 N/A THR 15.A OG1 GLU 101.A OE2 no hydrogen 3.089 N/A ALA 17.A N GLY 13.A O no hydrogen 3.093 N/A ALA 18.A N LYS 14.A O no hydrogen 2.963 N/A PHE 19.A N THR 15.A O no hydrogen 2.996 N/A GLY 20.A N THR 16.A O no hydrogen 3.047 N/A THR 21.A N ALA 17.A O no hydrogen 3.016 N/A THR 21.A N ALA 18.A O no hydrogen 3.121 N/A THR 21.A OG1 ALA 17.A O no hydrogen 2.678 N/A ALA 22.A N ALA 18.A O no hydrogen 3.024 N/A ALA 23.A N PHE 19.A O no hydrogen 2.624 N/A ARG 24.A N GLY 20.A O no hydrogen 3.002 N/A ALA 25.A N THR 21.A O no hydrogen 2.694 N/A VAL 26.A N ALA 22.A O no hydrogen 2.806 N/A GLY 27.A N ALA 23.A O no hydrogen 2.789 N/A HIS 28.A N ALA 25.A O no hydrogen 2.902 N/A GLY 29.A N VAL 26.A O no hydrogen 3.024 N/A LYS 30.A N ALA 25.A O no hydrogen 2.936 N/A ASN 31.A N ASP 95.A OD2 no hydrogen 2.708 N/A ASN 31.A ND2 LEU 93.A O no hydrogen 2.784 N/A GLY 33.A N MET 96.A O no hydrogen 2.827 N/A VAL 34.A N GLU 56.A O no hydrogen 2.875 N/A VAL 35.A N VAL 98.A O no hydrogen 3.077 N/A GLN 36.A N GLN 58.A O no hydrogen 2.820 N/A GLN 36.A NE2 ASP 100.A OD1 no hydrogen 3.516 N/A PHE 37.A N ASP 100.A O no hydrogen 2.677 N/A LYS 39.A NZ THR 62.A OG1 no hydrogen 2.850 N/A ASN 44.A ND2 GLN 36.A OE1 no hydrogen 3.220 N/A ARG 47.A N ASN 44.A OD1 no hydrogen 2.781 N/A ARG 47.A NH2 GLU 51.A OE2 no hydrogen 3.072 N/A ASN 48.A N ASN 44.A O no hydrogen 2.727 N/A LEU 49.A N GLY 45.A O no hydrogen 2.933 N/A LEU 50.A N GLU 46.A O no hydrogen 2.868 N/A GLU 51.A N ARG 47.A O no hydrogen 2.656 N/A HIS 53.A ND1 LEU 49.A O no hydrogen 2.697 N/A GLY 54.A N GLU 51.A O no hydrogen 2.954 N/A VAL 55.A N LEU 50.A O no hydrogen 3.034 N/A GLN 58.A N VAL 34.A O no hydrogen 2.724 N/A GLN 58.A NE2 GLU 56.A OE2 no hydrogen 2.995 N/A THR 65.A N ASP 74.A OD1 no hydrogen 2.915 N/A THR 65.A OG1 ASP 74.A OD2 no hydrogen 2.280 N/A TRP 66.A N ASP 74.A OD2 no hydrogen 2.947 N/A GLU 67.A N THR 65.A OG1 no hydrogen 2.974 N/A GLU 67.A N ASP 74.A OD2 no hydrogen 3.388 N/A ASN 70.A ND2 GLU 67.A OE1 no hydrogen 3.298 N/A ARG 71.A N THR 68.A O no hydrogen 3.091 N/A ARG 71.A NH1 TYR 108.A O no hydrogen 3.073 N/A ARG 71.A NH2 TYR 108.A O no hydrogen 3.117 N/A ASP 74.A N ASN 70.A O no hydrogen 2.947 N/A THR 75.A N GLU 72.A O no hydrogen 3.052 N/A THR 75.A OG1 ARG 71.A O no hydrogen 2.603 N/A ALA 76.A N GLU 72.A O no hydrogen 3.060 N/A ALA 77.A N ALA 73.A O no hydrogen 3.130 N/A MET 79.A N THR 75.A O no hydrogen 2.547 N/A ALA 80.A N ALA 76.A O no hydrogen 2.553 N/A VAL 81.A N ALA 77.A O no hydrogen 3.047 N/A TRP 82.A N CYS 78.A O no hydrogen 2.849 N/A TRP 82.A NE1 GLU 115.A OE1 no hydrogen 2.675 N/A GLN 83.A NE2 MET 79.A O no hydrogen 2.673 N/A HIS 84.A N VAL 81.A O no hydrogen 2.851 N/A GLY 85.A N VAL 81.A O no hydrogen 3.367 N/A LYS 86.A N TRP 82.A O no hydrogen 2.681 N/A LYS 86.A NZ GLN 83.A OE1 no hydrogen 2.433 N/A LYS 86.A NZ GLU 115.A OE1 no hydrogen 3.351 N/A ARG 87.A N GLN 83.A O no hydrogen 2.857 N/A ARG 87.A NH1 GLU 56.A OE2 no hydrogen 3.357 N/A ARG 87.A NH2 GLU 56.A OE2 no hydrogen 2.605 N/A MET 88.A N HIS 84.A O no hydrogen 2.680 N/A LEU 89.A N GLY 85.A O no hydrogen 3.089 N/A ALA 90.A N ARG 87.A O no hydrogen 3.099 N/A ASP 91.A N MET 88.A O no hydrogen 3.214 N/A LEU 93.A N ASP 91.A OD1 no hydrogen 2.803 N/A LEU 94.A N ASP 91.A O no hydrogen 3.278 N/A ASP 95.A N ASN 31.A O no hydrogen 2.760 N/A MET 96.A N ASN 31.A O no hydrogen 3.037 N/A VAL 97.A N THR 128.A O no hydrogen 2.884 N/A VAL 98.A N GLY 33.A O no hydrogen 2.730 N/A LEU 99.A N ILE 130.A O no hydrogen 2.870 N/A ASP 100.A N VAL 35.A O no hydrogen 2.832 N/A GLU 101.A N THR 132.A OG1 no hydrogen 3.384 N/A THR 103.A OG1 ARG 134.A O no hydrogen 2.604 N/A MET 105.A N LEU 102.A O no hydrogen 2.361 N/A VAL 106.A N LEU 102.A O no hydrogen 2.966 N/A ALA 107.A N THR 103.A O no hydrogen 2.972 N/A TYR 108.A N TYR 104.A O no hydrogen 3.170 N/A ASP 109.A N VAL 106.A O no hydrogen 2.999 N/A LEU 111.A N MET 105.A O no hydrogen 3.045 N/A GLU 115.A N PRO 112.A O no hydrogen 2.817 N/A VAL 116.A N PRO 112.A O no hydrogen 3.382 N/A ILE 117.A N LEU 113.A O no hydrogen 2.940 N/A SER 118.A N GLU 114.A O no hydrogen 2.699 N/A SER 118.A OG GLU 114.A O no hydrogen 2.315 N/A SER 118.A OG GLU 114.A OE1.B no hydrogen 2.861 N/A SER 118.A OG GLU 115.A O no hydrogen 3.230 N/A ALA 119.A N GLU 115.A O no hydrogen 2.909 N/A LEU 120.A N VAL 116.A O no hydrogen 2.746 N/A ASN 121.A N ILE 117.A O no hydrogen 2.852 N/A ALA 122.A N SER 118.A O no hydrogen 2.847 N/A ARG 123.A N LEU 120.A O no hydrogen 3.053 N/A ARG 123.A NE GLN 127.A O no hydrogen 2.802 N/A ARG 123.A NH1 LEU 120.A O no hydrogen 3.215 N/A GLN 127.A N PRO 124.A O no hydrogen 2.653 N/A GLN 127.A NE2 MET 88.A O no hydrogen 2.829 N/A GLN 127.A NE2 ASP 91.A O no hydrogen 3.112 N/A GLN 127.A NE2 LEU 94.A O no hydrogen 3.664 N/A THR 128.A N ASP 95.A O no hydrogen 2.967 N/A VAL 129.A N ILE 3.A O no hydrogen 2.964 N/A ILE 130.A N VAL 97.A O no hydrogen 3.046 N/A ILE 131.A N ILE 5.A O no hydrogen 2.559 N/A THR 132.A N LEU 99.A O no hydrogen 3.490 N/A THR 132.A OG1 ASP 100.A OD2 no hydrogen 3.018 N/A GLY 133.A N PHE 7.A O no hydrogen 3.099 N/A ARG 134.A N TYR 104.A OH no hydrogen 3.006 N/A ARG 134.A NH2 ASN 10.A O no hydrogen 2.952 N/A CYS 136.A SG HIS 137.A O no hydrogen 3.726 N/A ASP 139.A N HIS 137.A ND1 no hydrogen 2.602 N/A LEU 141.A N HIS 137.A O no hydrogen 2.810 N/A ASP 142.A N ARG 138.A O no hydrogen 3.127 N/A LEU 143.A N ASP 139.A O no hydrogen 2.859 N/A ALA 144.A N ILE 140.A O no hydrogen 2.720 N/A ASP 145.A N ILE 4.A O no hydrogen 3.057 N/A THR 146.A N ILE 4.A O no hydrogen 2.891 N/A SER 148.A N VAL 6.A O no hydrogen 2.888 N/A LEU 150.A N THR 8.A O no hydrogen 2.856 N/A VAL 153.A N ARG 151.A O no hydrogen 2.822 N/A PHE 157.A N HIS 155.A ND1 no hydrogen 2.814 N/A ASP 158.A N HIS 155.A O no hydrogen 2.638 N/A GLY 160.A N PHE 157.A O no hydrogen 3.286 N/A VAL 161.A N ALA 156.A O no hydrogen 3.044 N/A GLN 164.A N ASP 168.A OD2 no hydrogen 2.449 N/A GLY 166.A N TYR 169.A O no hydrogen 2.845 N/A ILE 167.A N GLN 164.A O no hydrogen 3.178 N/A ASP 168.A N GLN 164.A O no hydrogen 3.044 N/A