Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3fmz_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): CYS 4.A SG ARG 2.A O no hydrogen 3.321 N/A ARG 5.A N ASP 3.A OD1 no hydrogen 2.997 N/A ARG 5.A NE ASP 3.A OD1 no hydrogen 2.863 N/A VAL 6.A N GLY 127.A O no hydrogen 3.434 N/A SER 8.A N ARG 5.A O no hydrogen 2.979 N/A SER 8.A OG ASP 3.A OD2 no hydrogen 2.643 N/A SER 8.A OG ARG 5.A O no hydrogen 3.016 N/A PHE 9.A N VAL 6.A O no hydrogen 3.118 N/A LYS 12.A N ILE 106.A O no hydrogen 3.059 N/A LYS 12.A NZ THR 109.A O no hydrogen 2.931 N/A ASP 16.A N TYR 111.A OH no hydrogen 2.542 N/A LYS 17.A NZ GLY 51.A O no hydrogen 2.685 N/A LYS 17.A NZ ASP 79.A OD1 no hydrogen 2.766 N/A LYS 17.A NZ ASP 79.A OD2 no hydrogen 2.859 N/A ARG 19.A N ASP 16.A OD2 no hydrogen 2.954 N/A ARG 19.A NH2 ASP 112.A OD1 no hydrogen 3.122 N/A PHE 20.A N ASP 16.A O no hydrogen 3.192 N/A PHE 20.A N LYS 17.A O no hydrogen 2.783 N/A SER 21.A N ALA 18.A O no hydrogen 3.251 N/A SER 21.A OG ALA 18.A O no hydrogen 2.972 N/A GLY 22.A N PHE 45.A O no hydrogen 2.910 N/A THR 23.A OG1 GLU 44.A OE1 no hydrogen 2.532 N/A TRP 24.A N ALA 43.A O no hydrogen 2.894 N/A TRP 24.A NE1 PHE 20.A O no hydrogen 2.892 N/A TYR 25.A N SER 138.A O no hydrogen 2.684 N/A MET 27.A N VAL 136.A O no hydrogen 2.726 N/A LYS 29.A N ARG 166.A O no hydrogen 3.074 N/A LYS 29.A NZ ASP 31.A OD1 no hydrogen 2.976 N/A LYS 29.A NZ ASP 31.A OD2 no hydrogen 2.806 N/A LYS 29.A NZ LEU 37.A O no hydrogen 3.181 N/A LYS 30.A N SER 134.A O no hydrogen 2.802 N/A LYS 30.A NZ ASP 31.A O no hydrogen 2.699 N/A LYS 30.A NZ SER 132.A O no hydrogen 2.813 N/A LYS 30.A NZ SER 132.A OG no hydrogen 3.212 N/A GLU 33.A N ASP 131.A OD2 no hydrogen 2.875 N/A GLN 38.A N ARG 60.A O no hydrogen 2.722 N/A ASP 39.A N ARG 60.A O no hydrogen 3.408 N/A ASN 40.A N VAL 169.A O no hydrogen 2.763 N/A ASN 40.A ND2 ASN 171.A OD1 no hydrogen 3.698 N/A VAL 42.A N LYS 58.A O no hydrogen 2.890 N/A ALA 43.A N TRP 24.A O no hydrogen 2.881 N/A GLU 44.A N THR 56.A O no hydrogen 3.016 N/A PHE 45.A N GLY 22.A O no hydrogen 3.196 N/A SER 46.A N SER 54.A O no hydrogen 2.745 N/A ASP 48.A N GLN 52.A O no hydrogen 3.207 N/A GLU 49.A N GLU 49.A OE1 no hydrogen 2.637 N/A THR 50.A N ASP 48.A OD2 no hydrogen 2.856 N/A THR 50.A OG1 ASP 48.A OD2 no hydrogen 2.735 N/A GLY 51.A N ASP 48.A O no hydrogen 3.152 N/A GLY 51.A N ASP 48.A OD2 no hydrogen 3.433 N/A SER 54.A N SER 46.A O no hydrogen 2.849 N/A ALA 55.A N GLY 75.A O no hydrogen 3.168 N/A THR 56.A N GLU 44.A O no hydrogen 2.882 N/A ALA 57.A N MET 73.A O no hydrogen 3.216 N/A LYS 58.A N VAL 42.A O no hydrogen 2.962 N/A LYS 58.A NZ ASP 72.A OD2 no hydrogen 3.045 N/A GLY 59.A N ALA 71.A O no hydrogen 3.383 N/A ARG 60.A N ASP 39.A O no hydrogen 2.693 N/A VAL 61.A N VAL 69.A O no hydrogen 2.962 N/A ARG 62.A NH1 ASP 68.A OD1 no hydrogen 2.939 N/A LEU 63.A N TRP 67.A O no hydrogen 3.262 N/A VAL 69.A N VAL 61.A O no hydrogen 3.155 N/A CYS 70.A SG TYR 173.A O no hydrogen 3.784 N/A ALA 71.A N GLY 59.A O no hydrogen 2.809 N/A MET 73.A N ALA 57.A O no hydrogen 2.871 N/A VAL 74.A N TRP 91.A O no hydrogen 3.282 N/A GLY 75.A N ALA 55.A O no hydrogen 2.816 N/A THR 76.A N LYS 89.A O no hydrogen 2.644 N/A PHE 77.A N MET 53.A O no hydrogen 2.956 N/A THR 78.A N LYS 87.A O no hydrogen 2.792 N/A THR 80.A OG1 ASP 82.A O no hydrogen 3.049 N/A THR 80.A OG1 LYS 85.A O no hydrogen 3.235 N/A ASP 82.A N THR 80.A OG1 no hydrogen 3.026 N/A ALA 84.A N ASP 82.A OD2 no hydrogen 3.245 N/A LYS 85.A N ASP 82.A O no hydrogen 3.014 N/A PHE 86.A N HIS 104.A O no hydrogen 2.888 N/A LYS 87.A N THR 78.A O no hydrogen 3.290 N/A LYS 87.A NZ ASP 103.A OD2 no hydrogen 3.536 N/A MET 88.A N ASP 102.A O no hydrogen 2.931 N/A LYS 89.A N THR 76.A O no hydrogen 3.045 N/A TYR 90.A N GLY 100.A O no hydrogen 3.032 N/A TRP 91.A N VAL 74.A O no hydrogen 3.025 N/A GLY 92.A N GLN 98.A O no hydrogen 2.931 N/A VAL 93.A N ASP 72.A O no hydrogen 3.100 N/A GLY 100.A N TYR 90.A O no hydrogen 2.889 N/A ASP 102.A N MET 88.A O no hydrogen 3.164 N/A HIS 104.A N PHE 86.A O no hydrogen 2.994 N/A TRP 105.A N TYR 118.A O no hydrogen 2.955 N/A ILE 106.A N ALA 84.A O no hydrogen 3.119 N/A VAL 107.A N VAL 116.A O no hydrogen 2.776 N/A THR 109.A N ASP 108.A OD2 no hydrogen 2.739 N/A THR 109.A OG1 TYR 114.A O no hydrogen 2.410 N/A ASP 110.A N TYR 114.A O no hydrogen 3.492 N/A TYR 111.A N THR 109.A OG1 no hydrogen 3.380 N/A ASP 112.A N ASP 110.A O no hydrogen 2.386 N/A THR 113.A N ASP 110.A OD1 no hydrogen 2.409 N/A ALA 115.A N PHE 137.A O no hydrogen 2.977 N/A VAL 116.A N ASP 108.A O no hydrogen 2.692 N/A GLN 117.A N PHE 135.A O no hydrogen 2.999 N/A GLN 117.A NE2 HIS 104.A ND1 no hydrogen 3.385 N/A TYR 118.A N TRP 105.A O no hydrogen 2.791 N/A SER 119.A N TYR 133.A O no hydrogen 2.853 N/A SER 119.A OG ASP 103.A O no hydrogen 2.405 N/A CYS 120.A SG LEU 122.A O no hydrogen 3.236 N/A ARG 121.A N ASP 131.A O no hydrogen 2.679 N/A ARG 121.A NE ASP 102.A OD1 no hydrogen 2.732 N/A ARG 121.A NH2 ASP 102.A OD2 no hydrogen 3.241 N/A ASN 124.A N THR 128.A O no hydrogen 2.936 N/A ASN 124.A ND2 THR 128.A OG1 no hydrogen 3.380 N/A GLY 127.A N ASN 124.A O no hydrogen 3.101 N/A THR 128.A N ASP 126.A OD1 no hydrogen 2.890 N/A THR 128.A OG1 ASP 126.A OD1 no hydrogen 2.596 N/A THR 128.A OG1 ASP 126.A OD2 no hydrogen 3.301 N/A CYS 129.A SG TYR 118.A OH no hydrogen 3.671 N/A CYS 129.A SG LEU 122.A O no hydrogen 3.632 N/A CYS 129.A SG ASP 131.A O no hydrogen 3.401 N/A ALA 130.A N LEU 122.A O no hydrogen 2.604 N/A TYR 133.A N SER 119.A O no hydrogen 2.832 N/A SER 134.A N LYS 30.A O no hydrogen 3.078 N/A SER 134.A OG GLN 117.A O no hydrogen 2.918 N/A SER 134.A OG TYR 165.A OH no hydrogen 2.525 N/A PHE 135.A N GLN 117.A O no hydrogen 3.257 N/A PHE 135.A N GLN 117.A OE1 no hydrogen 3.171 N/A VAL 136.A N ALA 28.A O no hydrogen 2.934 N/A PHE 137.A N ALA 115.A O no hydrogen 2.715 N/A SER 138.A N TYR 25.A O no hydrogen 2.689 N/A SER 138.A OG ASP 140.A O no hydrogen 2.720 N/A SER 138.A OG GLY 143.A O no hydrogen 3.485 N/A ARG 139.A N THR 113.A O no hydrogen 2.958 N/A ARG 139.A NE TYR 111.A O no hydrogen 2.795 N/A ARG 139.A NH1 SER 21.A O no hydrogen 2.570 N/A ARG 139.A NH1 THR 23.A O no hydrogen 2.861 N/A ARG 139.A NH2 SER 21.A O no hydrogen 2.309 N/A ARG 139.A NH2 TYR 111.A O no hydrogen 3.112 N/A ASP 140.A N SER 138.A OG no hydrogen 3.200 N/A ASN 142.A N ASP 140.A OD1 no hydrogen 3.076 N/A GLY 143.A N ASP 140.A O no hydrogen 2.877 N/A GLN 149.A N PRO 145.A O no hydrogen 3.195 N/A GLN 149.A NE2 LEU 144.A O no hydrogen 2.567 N/A LYS 150.A N PRO 146.A O no hydrogen 3.308 N/A LYS 150.A NZ GLN 154.A OE1 no hydrogen 2.722 N/A ILE 151.A N GLU 147.A O no hydrogen 3.315 N/A VAL 152.A N ALA 148.A O no hydrogen 2.947 N/A ARG 153.A N GLN 149.A O no hydrogen 3.003 N/A GLN 154.A N LYS 150.A O no hydrogen 3.200 N/A GLN 154.A N ILE 151.A O no hydrogen 3.191 N/A ARG 155.A N ILE 151.A O no hydrogen 3.009 N/A ARG 155.A NE GLU 158.A OE1 no hydrogen 2.978 N/A ARG 155.A NH2 GLU 158.A OE1 no hydrogen 3.192 N/A ARG 155.A NH2 GLU 158.A OE2 no hydrogen 3.436 N/A GLN 156.A N VAL 152.A O no hydrogen 2.943 N/A GLU 158.A N GLN 154.A O no hydrogen 2.918 N/A LEU 159.A N ARG 155.A O no hydrogen 2.757 N/A CYS 160.A N GLU 157.A O no hydrogen 3.005 N/A LEU 161.A N GLN 156.A O no hydrogen 2.966 N/A GLN 164.A N LEU 161.A O no hydrogen 2.974 N/A TYR 165.A OH SER 134.A OG no hydrogen 2.525 N/A ARG 166.A N LYS 29.A O no hydrogen 2.851 N/A ARG 166.A NH1 GLN 164.A O no hydrogen 2.956 N/A ILE 168.A N MET 27.A O no hydrogen 2.712 N/A HIS 170.A NE2 ALA 26.A O no hydrogen 2.575 N/A ASN 171.A N ASN 40.A OD1 no hydrogen 2.672 N/A TYR 173.A N ASN 171.A OD1 no hydrogen 3.313 N/A TYR 173.A OH ASP 68.A O no hydrogen 2.766 N/A