Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5gm8_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 7.A N MET 4.A O no hydrogen 2.972 N/A ARG 7.A NH1 LEU 107.A O no hydrogen 2.890 N/A ARG 7.A NH1 GLY 111.A O no hydrogen 2.853 N/A ARG 7.A NH2 LEU 107.A O no hydrogen 3.312 N/A ILE 8.A N LEU 5.A O no hydrogen 3.261 N/A ARG 9.A N VAL 113.A O no hydrogen 2.800 N/A ARG 9.A NH1 ALA 72.A O no hydrogen 2.764 N/A ARG 9.A NH1 SER 74.A O no hydrogen 2.889 N/A ARG 9.A NH2 SER 74.A O no hydrogen 3.423 N/A ARG 9.A NH2 GLU 112.A OE2 no hydrogen 3.032 N/A VAL 10.A N GLN 35.A O no hydrogen 2.894 N/A VAL 11.A N LEU 115.A O no hydrogen 2.826 N/A LEU 12.A N VAL 37.A O no hydrogen 2.907 N/A VAL 13.A N PHE 117.A O no hydrogen 2.890 N/A ASN 14.A N VAL 39.A O no hydrogen 2.788 N/A SER 16.A N GLU 120.A OE1 no hydrogen 2.893 N/A HIS 17.A N GLU 120.A OE2 no hydrogen 2.886 N/A ASN 20.A N HIS 17.A O no hydrogen 2.925 N/A ASN 20.A ND2 GLU 120.A OE2 no hydrogen 2.948 N/A ILE 21.A N PRO 18.A O no hydrogen 3.172 N/A GLY 22.A N PRO 18.A O no hydrogen 3.392 N/A GLY 23.A N GLY 19.A O no hydrogen 2.947 N/A ALA 24.A N ASN 20.A O no hydrogen 2.935 N/A ALA 25.A N ILE 21.A O no hydrogen 2.951 N/A ARG 26.A N GLY 22.A O no hydrogen 2.902 N/A ALA 27.A N GLY 23.A O no hydrogen 3.033 N/A MET 28.A N ALA 24.A O no hydrogen 2.989 N/A LYS 29.A N ALA 25.A O no hydrogen 3.071 N/A LYS 29.A NZ GLY 55.A O no hydrogen 2.625 N/A LYS 29.A NZ ASP 58.A OD1 no hydrogen 2.818 N/A LYS 29.A NZ ASP 58.A OD2 no hydrogen 3.497 N/A ASN 30.A N ARG 26.A O no hydrogen 3.018 N/A MET 31.A N MET 28.A O no hydrogen 3.065 N/A GLY 32.A N LYS 29.A O no hydrogen 3.178 N/A LEU 33.A N MET 28.A O no hydrogen 2.891 N/A SER 34.A OG ASP 6.A OD1 no hydrogen 3.372 N/A GLN 35.A NE2 ASP 6.A O no hydrogen 2.922 N/A GLN 35.A NE2 GLU 112.A OE2 no hydrogen 3.563 N/A VAL 37.A N VAL 10.A O no hydrogen 2.826 N/A LEU 38.A N ARG 64.A O no hydrogen 2.838 N/A VAL 39.A N LEU 12.A O no hydrogen 2.900 N/A GLN 40.A N VAL 66.A O no hydrogen 2.962 N/A GLU 42.A N THR 15.A O no hydrogen 2.909 N/A ALA 49.A N HIS 46.A O no hydrogen 3.126 N/A VAL 50.A N HIS 46.A O no hydrogen 3.429 N/A ALA 51.A N GLY 47.A O no hydrogen 2.836 N/A ARG 52.A N ASP 48.A O no hydrogen 3.198 N/A ALA 53.A N ALA 49.A O no hydrogen 2.970 N/A ALA 53.A N VAL 50.A O no hydrogen 3.190 N/A ALA 56.A N ALA 53.A O no hydrogen 2.789 N/A ILE 59.A N ALA 56.A O no hydrogen 3.161 N/A ASP 61.A N THR 57.A O no hydrogen 3.036 N/A ALA 62.A N ASP 58.A O no hydrogen 3.020 N/A ALA 63.A N LEU 60.A O no hydrogen 3.323 N/A ARG 64.A N LEU 36.A O no hydrogen 3.150 N/A VAL 66.A N LEU 38.A O no hydrogen 2.902 N/A GLU 71.A N THR 68.A OG1 no hydrogen 3.147 N/A ALA 72.A N THR 68.A O no hydrogen 3.189 N/A LEU 73.A N LEU 69.A O no hydrogen 2.916 N/A LEU 73.A N GLU 70.A O no hydrogen 3.179 N/A SER 74.A N GLU 71.A O no hydrogen 3.386 N/A CYS 76.A N LEU 73.A O no hydrogen 3.114 N/A SER 77.A N GLU 112.A O no hydrogen 2.805 N/A SER 77.A OG HIS 106.A ND1 no hydrogen 3.329 N/A SER 77.A OG GLU 112.A O no hydrogen 3.392 N/A VAL 78.A N GLU 112.A O no hydrogen 3.419 N/A VAL 79.A N GLN 133.A OE1 no hydrogen 2.687 N/A LEU 80.A N ALA 114.A O no hydrogen 3.041 N/A GLY 81.A N PHE 134.A O no hydrogen 3.033 N/A THR 82.A N VAL 116.A O no hydrogen 3.053 N/A THR 82.A OG1 VAL 116.A O no hydrogen 2.802 N/A SER 83.A N VAL 136.A O no hydrogen 2.953 N/A SER 83.A OG ARG 85.A O no hydrogen 3.339 N/A TRP 91.A NE1 CYS 132.A O no hydrogen 2.778 N/A LEU 94.A N HIS 135.A O no hydrogen 2.978 N/A ASP 95.A N GLU 98.A OE1 no hydrogen 2.962 N/A ARG 97.A NE GLU 159.A OE2 no hydrogen 3.049 N/A ARG 97.A NH2 GLU 159.A OE2 no hydrogen 2.917 N/A GLU 98.A N ASP 95.A OD1 no hydrogen 3.006 N/A CYS 99.A N ASP 95.A O no hydrogen 2.958 N/A ALA 100.A N PRO 96.A O no hydrogen 3.020 N/A THR 101.A N ARG 97.A O no hydrogen 3.128 N/A THR 101.A OG1 ARG 97.A O no hydrogen 3.379 N/A THR 102.A N GLU 98.A O no hydrogen 3.111 N/A THR 102.A OG1 GLU 98.A O no hydrogen 3.047 N/A CYS 103.A N CYS 99.A O no hydrogen 2.892 N/A CYS 103.A SG CYS 99.A O no hydrogen 3.193 N/A LEU 104.A N ALA 100.A O no hydrogen 3.100 N/A GLU 105.A N THR 101.A O no hydrogen 3.115 N/A HIS 106.A N THR 102.A O no hydrogen 3.109 N/A LEU 107.A N CYS 103.A O no hydrogen 2.938 N/A GLU 108.A N LEU 104.A O no hydrogen 2.755 N/A ALA 109.A N GLU 105.A O no hydrogen 3.227 N/A ASN 110.A N LEU 107.A O no hydrogen 3.045 N/A GLY 111.A N HIS 106.A O no hydrogen 2.850 N/A GLU 112.A N SER 77.A OG no hydrogen 3.290 N/A VAL 113.A N ARG 7.A O no hydrogen 2.999 N/A ALA 114.A N VAL 78.A O no hydrogen 3.095 N/A LEU 115.A N ARG 9.A O no hydrogen 2.781 N/A VAL 116.A N LEU 80.A O no hydrogen 2.777 N/A PHE 117.A N VAL 11.A O no hydrogen 2.894 N/A ARG 119.A N GLY 123.A O no hydrogen 3.135 N/A ARG 119.A NE GLY 123.A O no hydrogen 2.919 N/A ARG 119.A NH2 GLY 123.A O no hydrogen 3.428 N/A ARG 119.A NH2 GLU 128.A OE2 no hydrogen 3.014 N/A GLU 120.A N GLU 120.A OE1 no hydrogen 2.822 N/A TYR 121.A OH ASN 14.A O no hydrogen 2.689 N/A GLY 123.A N ARG 119.A O no hydrogen 2.933 N/A THR 125.A N GLU 128.A OE1 no hydrogen 2.992 N/A THR 125.A OG1 GLU 127.A OE1 no hydrogen 3.372 N/A GLU 128.A N THR 125.A OG1 no hydrogen 3.084 N/A LEU 129.A N THR 125.A O no hydrogen 3.028 N/A GLN 130.A N ASN 126.A O no hydrogen 3.101 N/A ARG 131.A N GLU 128.A O no hydrogen 3.087 N/A ARG 131.A NH2 GLU 70.A OE2 no hydrogen 3.428 N/A CYS 132.A N LEU 129.A O no hydrogen 3.164 N/A CYS 132.A SG GLU 128.A O no hydrogen 3.758 N/A GLN 133.A N VAL 79.A O no hydrogen 2.887 N/A PHE 134.A N VAL 79.A O no hydrogen 3.349 N/A HIS 135.A N PRO 92.A O no hydrogen 2.955 N/A HIS 135.A NE2 LEU 129.A O no hydrogen 2.823 N/A VAL 136.A N GLY 81.A O no hydrogen 2.747 N/A HIS 137.A N LEU 94.A O no hydrogen 2.880 N/A HIS 137.A ND1 SER 83.A O no hydrogen 2.912 N/A SER 140.A OG ILE 138.A O no hydrogen 3.401 N/A SER 140.A OG GLY 145.A O no hydrogen 3.096 N/A GLU 143.A N ASP 141.A OD1 no hydrogen 3.025 N/A PHE 144.A N ASP 141.A O no hydrogen 2.777 N/A ASN 148.A ND2 ASN 20.A OD1 no hydrogen 2.815 N/A ALA 151.A N ASN 148.A OD1 no hydrogen 3.081 N/A ALA 152.A N ASN 148.A O no hydrogen 2.982 N/A VAL 153.A N LEU 149.A O no hydrogen 3.200 N/A GLN 154.A N ALA 150.A O no hydrogen 3.037 N/A VAL 155.A N ALA 151.A O no hydrogen 3.144 N/A LEU 156.A N ALA 152.A O no hydrogen 3.202 N/A THR 157.A N VAL 153.A O no hydrogen 3.108 N/A THR 157.A OG1 VAL 153.A O no hydrogen 2.795 N/A THR 157.A OG1 GLN 154.A O no hydrogen 3.311 N/A TYR 158.A N GLN 154.A O no hydrogen 2.980 N/A GLU 159.A N VAL 155.A O no hydrogen 3.138 N/A VAL 160.A N LEU 156.A O no hydrogen 2.971 N/A ARG 161.A N THR 157.A O no hydrogen 2.916 N/A ARG 161.A NH1 MET 31.A O no hydrogen 3.037 N/A MET 162.A N TYR 158.A O no hydrogen 2.930 N/A ALA 163.A N GLU 159.A O no hydrogen 3.029 N/A TRP 164.A N VAL 160.A O no hydrogen 3.043 N/A LEU 165.A N ARG 161.A O no hydrogen 2.943 N/A ALA 166.A N MET 162.A O no hydrogen 3.230 N/A ALA 167.A N ALA 163.A O no hydrogen 3.192 N/A GLN 168.A N LEU 165.A O no hydrogen 2.989 N/A GLY 169.A N ALA 166.A O no hydrogen 3.167 N/A LYS 170.A N LEU 165.A O no hydrogen 2.808 N/A