Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4rmp_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N GLU 105.A OE1 no hydrogen 2.649 N/A MET 1.A N GLU 105.A OE2 no hydrogen 3.547 N/A GLN 2.A N SER 101.A OG no hydrogen 2.831 N/A ASP 3.A N THR 6.A OG1 no hydrogen 3.008 N/A ALA 4.A N ALA 97.A O no hydrogen 2.722 N/A THR 6.A N ASP 3.A OD1 no hydrogen 2.814 N/A THR 6.A OG1 ASP 3.A O no hydrogen 3.331 N/A THR 6.A OG1 ASP 3.A OD1 no hydrogen 3.050 N/A ALA 7.A N ASP 3.A O no hydrogen 2.962 N/A VAL 8.A N ALA 4.A O no hydrogen 3.417 N/A ILE 9.A N ILE 5.A O no hydrogen 3.118 N/A ASN 10.A N THR 6.A O no hydrogen 3.025 N/A SER 11.A N ALA 7.A O no hydrogen 3.096 N/A SER 11.A OG ALA 7.A O no hydrogen 2.865 N/A SER 12.A N VAL 8.A O no hydrogen 3.064 N/A SER 12.A OG VAL 8.A O no hydrogen 3.421 N/A ASP 13.A N ILE 9.A O no hydrogen 2.710 N/A VAL 14.A N ASN 10.A O no hydrogen 2.809 N/A GLY 16.A N ASP 13.A O no hydrogen 2.713 N/A LYS 17.A N SER 12.A O no hydrogen 2.807 N/A ALA 23.A N ASP 20.A OD1 no hydrogen 3.033 N/A MET 24.A N ASP 20.A O no hydrogen 2.963 N/A GLU 25.A N GLY 21.A O no hydrogen 2.878 N/A LYS 26.A N SER 22.A O no hydrogen 2.991 N/A LEU 27.A N ALA 23.A O no hydrogen 3.088 N/A LYS 28.A N MET 24.A O no hydrogen 3.040 N/A LYS 28.A NZ GLU 25.A OE2.A no hydrogen 2.857 N/A ALA 29.A N GLU 25.A O no hydrogen 2.894 N/A TYR 30.A N LYS 26.A O no hydrogen 3.028 N/A TYR 30.A OH LEU 96.A O no hydrogen 2.644 N/A PHE 31.A N LEU 27.A O no hydrogen 3.005 N/A GLN 32.A N LYS 28.A O no hydrogen 2.958 N/A THR 33.A N ALA 29.A O no hydrogen 3.190 N/A THR 33.A N TYR 30.A O no hydrogen 2.955 N/A THR 33.A OG1 ALA 29.A O no hydrogen 3.413 N/A THR 33.A OG1 TYR 30.A O no hydrogen 2.553 N/A GLY 34.A N PHE 31.A O no hydrogen 2.896 N/A ARG 37.A N THR 33.A O no hydrogen 3.120 N/A ARG 37.A NE THR 33.A OG1 no hydrogen 2.947 N/A ARG 37.A NH1 MET 95.A O no hydrogen 2.567 N/A ARG 37.A NH1 GLU 147.A OE2 no hydrogen 2.944 N/A ARG 37.A NH2 GLU 147.A OE2 no hydrogen 3.369 N/A VAL 38.A N GLY 34.A O no hydrogen 3.103 N/A ARG 39.A N GLU 35.A O no hydrogen 2.927 N/A ALA 40.A N LEU 36.A O no hydrogen 2.987 N/A ALA 41.A N ARG 37.A O no hydrogen 3.052 N/A THR 42.A N VAL 38.A O no hydrogen 2.880 N/A THR 42.A OG1 VAL 38.A O no hydrogen 2.991 N/A THR 43.A N ARG 39.A O no hydrogen 3.087 N/A THR 43.A OG1 ARG 39.A O no hydrogen 3.172 N/A ILE 44.A N ALA 40.A O no hydrogen 2.989 N/A SER 45.A N ALA 41.A O no hydrogen 2.984 N/A ALA 46.A N THR 42.A O no hydrogen 3.166 N/A ALA 46.A N THR 43.A O no hydrogen 3.182 N/A ASN 47.A N THR 43.A O no hydrogen 3.152 N/A ASN 47.A N ILE 44.A O no hydrogen 3.188 N/A ILE 51.A N ASN 47.A O no hydrogen 3.063 N/A VAL 52.A N ALA 48.A O no hydrogen 3.452 N/A LYS 53.A N ALA 49.A O no hydrogen 2.938 N/A ASP 54.A N GLU 50.A O no hydrogen 2.766 N/A ALA 55.A N ILE 51.A O no hydrogen 2.996 N/A VAL 56.A N VAL 52.A O no hydrogen 2.872 N/A ALA 57.A N LYS 53.A O no hydrogen 3.171 N/A LYS 58.A N ASP 54.A O no hydrogen 2.985 N/A SER 59.A N VAL 56.A O no hydrogen 3.161 N/A SER 59.A OG ALA 55.A O no hydrogen 2.777 N/A LEU 60.A N VAL 56.A O no hydrogen 2.771 N/A LEU 61.A N VAL 56.A O no hydrogen 3.300 N/A SER 63.A OG LEU 60.A O no hydrogen 2.736 N/A ILE 65.A N SER 63.A OG no hydrogen 2.990 N/A THR 66.A OG1 SER 63.A O no hydrogen 3.352 N/A ARG 67.A N ASP 64.A O no hydrogen 3.190 N/A GLY 70.A N ARG 67.A O no hydrogen 2.738 N/A TYR 72.A N GLY 70.A O no hydrogen 3.164 N/A THR 73.A OG1 TYR 72.A O no hydrogen 2.392 N/A ARG 76.A N THR 73.A OG1 no hydrogen 3.398 N/A TYR 77.A N THR 73.A O no hydrogen 3.074 N/A ALA 78.A N THR 74.A O no hydrogen 2.891 N/A ALA 79.A N ARG 75.A O no hydrogen 2.961 N/A CYS 80.A N ARG 76.A O no hydrogen 3.028 N/A ILE 81.A N TYR 77.A O no hydrogen 3.104 N/A ARG 82.A N ALA 78.A O no hydrogen 2.781 N/A ARG 82.A NE ASP 83.A OD1 no hydrogen 3.052 N/A ARG 82.A NH2 ASP 83.A OD1 no hydrogen 2.555 N/A ASP 83.A N ALA 79.A O no hydrogen 2.866 N/A LEU 84.A N CYS 80.A O no hydrogen 3.095 N/A ASP 85.A N ILE 81.A O no hydrogen 2.982 N/A TYR 86.A N ARG 82.A O no hydrogen 3.095 N/A TYR 87.A N ASP 83.A O no hydrogen 2.894 N/A TYR 87.A OH TYR 115.A OH no hydrogen 2.487 N/A LEU 88.A N LEU 84.A O no hydrogen 2.930 N/A ARG 89.A N ASP 85.A O no hydrogen 2.816 N/A ARG 89.A NH1 TYR 93.A OH no hydrogen 2.930 N/A TYR 90.A N TYR 86.A O no hydrogen 2.899 N/A SER 91.A N TYR 87.A O no hydrogen 2.935 N/A SER 91.A OG TYR 87.A O no hydrogen 2.797 N/A THR 92.A N LEU 88.A O no hydrogen 2.965 N/A THR 92.A OG1 LEU 88.A O no hydrogen 2.617 N/A TYR 93.A N ARG 89.A O no hydrogen 2.984 N/A ALA 94.A N TYR 90.A O no hydrogen 2.836 N/A MET 95.A N SER 91.A O no hydrogen 2.889 N/A LEU 96.A N THR 92.A O no hydrogen 2.975 N/A ALA 97.A N TYR 93.A O no hydrogen 2.868 N/A GLY 98.A N MET 95.A O no hydrogen 3.162 N/A ASP 99.A N ALA 94.A O no hydrogen 3.198 N/A SER 101.A N ASP 99.A OD1 no hydrogen 2.719 N/A SER 101.A OG ASP 99.A OD1 no hydrogen 2.576 N/A LEU 103.A N PRO 100.A O no hydrogen 2.753 N/A GLU 105.A N SER 101.A O no hydrogen 2.975 N/A ARG 106.A N ILE 102.A O no hydrogen 2.840 N/A ARG 106.A NE GLU 105.A OE2 no hydrogen 3.190 N/A VAL 107.A N LEU 103.A O no hydrogen 3.118 N/A LEU 108.A N LEU 103.A O no hydrogen 2.693 N/A LEU 111.A N LEU 108.A O no hydrogen 3.223 N/A THR 114.A N GLY 110.A O no hydrogen 3.142 N/A THR 114.A OG1 GLY 110.A O no hydrogen 3.138 N/A TYR 115.A N LEU 111.A O no hydrogen 2.889 N/A TYR 115.A OH ASP 83.A OD2 no hydrogen 2.554 N/A TYR 115.A OH TYR 87.A OH no hydrogen 2.487 N/A ASN 116.A N LYS 112.A O no hydrogen 3.167 N/A SER 117.A N GLU 113.A O no hydrogen 3.019 N/A LEU 118.A N THR 114.A O no hydrogen 3.061 N/A GLY 119.A N TYR 115.A O no hydrogen 3.031 N/A VAL 120.A N TYR 115.A O no hydrogen 2.805 N/A THR 125.A N PRO 121.A O no hydrogen 3.132 N/A THR 125.A OG1 PRO 121.A O no hydrogen 2.778 N/A VAL 126.A N VAL 122.A O no hydrogen 2.908 N/A GLN 127.A N GLY 123.A O no hydrogen 3.002 N/A ALA 128.A N ALA 124.A O no hydrogen 3.113 N/A ILE 129.A N THR 125.A O no hydrogen 3.065 N/A GLN 130.A N VAL 126.A O no hydrogen 2.870 N/A GLN 130.A NE2.A ASP 153.A OD1 no hydrogen 3.130 N/A ALA 131.A N GLN 127.A O no hydrogen 2.943 N/A MET 132.A N ALA 128.A O no hydrogen 2.876 N/A LYS 133.A N ILE 129.A O no hydrogen 2.904 N/A LYS 133.A NZ GLN 130.A OE1.A no hydrogen 2.226 N/A LYS 133.A NZ ASP 153.A OD1 no hydrogen 3.137 N/A GLU 134.A N GLN 130.A O no hydrogen 3.337 N/A VAL 135.A N ALA 131.A O no hydrogen 2.943 N/A THR 136.A N MET 132.A O no hydrogen 2.771 N/A THR 136.A OG1 MET 132.A O no hydrogen 2.753 N/A ALA 137.A N LYS 133.A O no hydrogen 2.771 N/A THR 138.A N GLU 134.A O no hydrogen 3.084 N/A THR 138.A OG1 GLU 134.A O no hydrogen 2.811 N/A LEU 139.A N VAL 135.A O no hydrogen 3.297 N/A VAL 140.A N THR 136.A O no hydrogen 2.829 N/A GLY 141.A N ALA 137.A O no hydrogen 2.979 N/A GLY 145.A N GLY 141.A O no hydrogen 2.949 N/A LYS 146.A N ALA 142.A O no hydrogen 2.809 N/A GLU 147.A N ASP 143.A O no hydrogen 3.179 N/A MET 148.A N ALA 144.A O no hydrogen 2.713 N/A GLY 149.A N GLY 145.A O no hydrogen 2.863 N/A VAL 150.A N LYS 146.A O no hydrogen 3.080 N/A TYR 151.A N MET 148.A O no hydrogen 3.029 N/A TYR 151.A OH GLU 147.A OE2 no hydrogen 3.084 N/A PHE 152.A N MET 148.A O no hydrogen 3.046 N/A ASP 153.A N GLY 149.A O no hydrogen 2.932 N/A TYR 154.A N VAL 150.A O no hydrogen 3.004 N/A TYR 154.A OH ASP 104.A OD1 no hydrogen 3.250 N/A TYR 154.A OH ASP 104.A OD2 no hydrogen 2.390 N/A ILE 155.A N TYR 151.A O no hydrogen 2.955 N/A CYS 156.A N PHE 152.A O no hydrogen 3.127 N/A CYS 156.A SG PHE 152.A O no hydrogen 3.216 N/A SER 157.A N ASP 153.A O no hydrogen 2.955 N/A GLY 158.A N TYR 154.A O no hydrogen 3.245 N/A GLY 158.A N ILE 155.A O no hydrogen 2.985 N/A LEU 159.A N CYS 156.A O no hydrogen 2.936 N/A SER 160.A OG CYS 156.A O no hydrogen 3.244 N/A