Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1zak_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 5.A N ASP 108.A OD2 no hydrogen 3.332 N/A LYS 5.A NZ ARG 106.A O no hydrogen 3.010 N/A LYS 5.A NZ ASP 108.A OD1 no hydrogen 2.910 N/A VAL 6.A N TRP 85.A O no hydrogen 2.889 N/A ILE 8.A N LEU 87.A O no hydrogen 3.220 N/A SER 9.A N ILE 111.A O no hydrogen 3.196 N/A SER 14.A OG ALA 11.A O no hydrogen 2.684 N/A LYS 16.A NZ ALA 11.A O no hydrogen 3.236 N/A GLN 19.A N GLY 15.A O no hydrogen 2.962 N/A CYS 20.A N LYS 16.A O no hydrogen 3.183 N/A CYS 20.A SG LYS 16.A O no hydrogen 3.249 N/A CYS 20.A SG HIS 31.A NE2 no hydrogen 3.446 N/A ILE 23.A N GLN 19.A O no hydrogen 3.063 N/A LYS 24.A N CYS 20.A O no hydrogen 2.866 N/A THR 25.A N GLU 21.A O no hydrogen 2.932 N/A THR 25.A OG1 GLU 21.A O no hydrogen 2.902 N/A LYS 26.A N LEU 22.A O no hydrogen 3.182 N/A LYS 26.A NZ ASP 203.A OD2 no hydrogen 3.305 N/A TYR 27.A N ILE 23.A O no hydrogen 2.843 N/A GLN 28.A N LYS 24.A O no hydrogen 2.910 N/A GLN 28.A NE2 LYS 26.A O no hydrogen 2.971 N/A ALA 30.A N GLY 84.A O no hydrogen 2.896 N/A ILE 32.A N LEU 86.A O no hydrogen 3.017 N/A SER 33.A OG ASP 36.A OD2 no hydrogen 3.151 N/A SER 33.A OG ASP 88.A OD2 no hydrogen 2.991 N/A ALA 34.A N ASP 88.A O no hydrogen 3.091 N/A LEU 37.A N SER 33.A O no hydrogen 3.032 N/A LEU 38.A N ALA 34.A O no hydrogen 3.270 N/A ARG 39.A N GLY 35.A O no hydrogen 3.116 N/A ARG 39.A NH1 ASP 158.A OD1 no hydrogen 3.161 N/A ARG 39.A NH2 ASP 158.A OD2 no hydrogen 3.308 N/A ALA 40.A N ASP 36.A O no hydrogen 2.840 N/A GLU 41.A N LEU 37.A O no hydrogen 3.154 N/A ILE 42.A N LEU 38.A O no hydrogen 3.204 N/A ALA 43.A N ARG 39.A O no hydrogen 2.811 N/A ALA 44.A N ALA 40.A O no hydrogen 2.913 N/A GLY 45.A N ILE 42.A O no hydrogen 2.893 N/A SER 46.A N GLU 41.A O no hydrogen 3.372 N/A SER 46.A OG GLU 41.A O no hydrogen 3.426 N/A GLY 49.A N SER 46.A OG no hydrogen 3.328 N/A LYS 50.A N SER 46.A O no hydrogen 3.050 N/A ARG 51.A NH1 GLU 54.A OE2 no hydrogen 3.351 N/A ARG 51.A NH2 GLU 54.A OE1 no hydrogen 3.093 N/A ALA 52.A N ASN 48.A O no hydrogen 2.855 N/A LYS 53.A N GLY 49.A O no hydrogen 2.926 N/A GLU 54.A N ARG 51.A O no hydrogen 3.211 N/A MET 56.A N ALA 52.A O no hydrogen 3.293 N/A GLU 57.A N LYS 53.A O no hydrogen 2.909 N/A GLU 57.A N GLU 54.A O no hydrogen 3.081 N/A LYS 58.A N PHE 55.A O no hydrogen 3.282 N/A GLN 60.A N PHE 55.A O no hydrogen 2.682 N/A GLU 65.A N GLU 65.A OE2 no hydrogen 3.083 N/A ILE 66.A N PRO 63.A O no hydrogen 2.955 N/A VAL 68.A N ASP 64.A O no hydrogen 2.764 N/A ASN 69.A ND2 GLU 65.A O no hydrogen 2.707 N/A VAL 71.A N VAL 67.A O no hydrogen 3.055 N/A LYS 72.A N VAL 68.A O no hydrogen 3.058 N/A GLU 73.A N ASN 69.A O no hydrogen 3.206 N/A ARG 74.A N VAL 71.A O no hydrogen 2.974 N/A LEU 75.A N VAL 71.A O no hydrogen 3.202 N/A LEU 75.A N LYS 72.A O no hydrogen 3.109 N/A ARG 76.A N GLU 73.A O no hydrogen 3.292 N/A GLN 77.A NE2 ASP 79.A OD1 no hydrogen 3.498 N/A GLN 81.A NE2 LEU 75.A O no hydrogen 3.333 N/A GLU 82.A N PRO 78.A O no hydrogen 2.774 N/A ASN 83.A N ASP 79.A O no hydrogen 2.863 N/A LEU 86.A N ALA 30.A O no hydrogen 2.887 N/A LEU 87.A N VAL 6.A O no hydrogen 3.092 N/A GLY 89.A N ILE 8.A O no hydrogen 3.494 N/A ARG 92.A N GLN 96.A OE1 no hydrogen 2.587 N/A ARG 92.A NE GLY 89.A O no hydrogen 3.196 N/A SER 93.A OG SER 95.A OG no hydrogen 3.394 N/A SER 95.A OG ASP 64.A OD2 no hydrogen 3.042 N/A SER 95.A OG SER 93.A OG no hydrogen 3.394 N/A ALA 97.A N SER 93.A O no hydrogen 2.987 N/A MET 98.A N TYR 94.A O no hydrogen 2.878 N/A ALA 99.A N SER 95.A O no hydrogen 2.959 N/A LEU 100.A N ALA 97.A O no hydrogen 3.176 N/A THR 102.A N MET 98.A O no hydrogen 3.265 N/A THR 102.A OG1 MET 98.A O no hydrogen 2.996 N/A LEU 103.A N LEU 100.A O no hydrogen 3.072 N/A GLU 104.A N GLU 101.A O no hydrogen 3.140 N/A ILE 105.A N LEU 100.A O no hydrogen 3.121 N/A ASP 108.A N LYS 5.A O no hydrogen 3.226 N/A PHE 110.A N ILE 185.A O no hydrogen 3.194 N/A ILE 111.A N MET 7.A O no hydrogen 2.989 N/A LEU 112.A N VAL 187.A O no hydrogen 3.058 N/A LEU 113.A N SER 9.A O no hydrogen 3.130 N/A ASP 114.A N VAL 189.A O no hydrogen 2.803 N/A LEU 119.A N PRO 116.A O no hydrogen 2.935 N/A GLU 122.A N LEU 119.A O no hydrogen 3.249 N/A ARG 123.A N LEU 120.A O no hydrogen 2.947 N/A ARG 123.A NE ALA 13.A O no hydrogen 3.005 N/A VAL 124.A N LEU 120.A O no hydrogen 3.161 N/A VAL 125.A N VAL 121.A O no hydrogen 3.167 N/A ARG 127.A N VAL 124.A O no hydrogen 3.262 N/A ARG 128.A N TYR 137.A O no hydrogen 3.058 N/A ARG 128.A NH1 ARG 127.A O no hydrogen 3.318 N/A LEU 129.A N THR 154.A O no hydrogen 2.846 N/A ASP 130.A N LYS 135.A O no hydrogen 3.445 N/A VAL 132.A N ASP 130.A OD1 no hydrogen 3.292 N/A THR 133.A N ASP 130.A O no hydrogen 3.409 N/A THR 133.A OG1 ASP 130.A O no hydrogen 3.470 N/A THR 133.A OG1 ASP 130.A OD2 no hydrogen 2.887 N/A GLY 134.A N ASP 130.A O no hydrogen 2.782 N/A LYS 135.A N THR 133.A OG1 no hydrogen 3.357 N/A LYS 135.A NZ ASP 130.A OD2 no hydrogen 3.275 N/A LYS 135.A NZ THR 133.A OG1 no hydrogen 2.952 N/A LYS 135.A NZ TYR 137.A OH no hydrogen 2.998 N/A TYR 137.A N ARG 128.A O no hydrogen 3.144 N/A TYR 137.A OH GLU 145.A OE1 no hydrogen 3.357 N/A TYR 137.A OH GLU 145.A OE2 no hydrogen 3.001 N/A HIS 138.A N SER 142.A O no hydrogen 3.243 N/A LEU 139.A N GLY 126.A O no hydrogen 3.007 N/A TYR 141.A N HIS 138.A ND1 no hydrogen 3.264 N/A ASN 146.A N PRO 144.A O no hydrogen 2.667 N/A ALA 150.A N GLU 147.A O no hydrogen 3.086 N/A SER 151.A N GLU 148.A O no hydrogen 2.992 N/A ARG 152.A N ILE 149.A O no hydrogen 3.129 N/A ARG 152.A NE ASP 130.A OD2 no hydrogen 3.104 N/A ARG 152.A NH2 ASP 130.A OD2 no hydrogen 2.821 N/A THR 154.A N LEU 129.A O no hydrogen 2.853 N/A THR 154.A OG1 LEU 129.A O no hydrogen 3.092 N/A THR 160.A OG1 GLU 162.A OE2 no hydrogen 3.211 N/A LYS 163.A N THR 160.A O no hydrogen 2.763 N/A LEU 166.A N LYS 163.A O no hydrogen 2.870 N/A ARG 167.A N LYS 163.A O no hydrogen 3.079 N/A LEU 168.A N VAL 164.A O no hydrogen 2.980 N/A GLU 169.A N LEU 166.A O no hydrogen 3.067 N/A THR 170.A OG1 GLY 59.A O no hydrogen 3.191 N/A THR 170.A OG1 LEU 166.A O no hydrogen 3.357 N/A TYR 172.A N LEU 168.A O no hydrogen 3.203 N/A GLN 173.A N GLU 169.A O no hydrogen 3.136 N/A GLN 173.A NE2 ASN 174.A OD1 no hydrogen 2.894 N/A ASN 174.A N TYR 171.A O no hydrogen 3.004 N/A ASN 174.A ND2 ARG 92.A O no hydrogen 3.683 N/A ILE 175.A N TYR 171.A O no hydrogen 3.246 N/A SER 177.A N ASN 174.A O no hydrogen 3.180 N/A SER 177.A OG ASN 174.A O no hydrogen 2.780 N/A LEU 179.A N ILE 175.A O no hydrogen 3.086 N/A SER 180.A OG GLU 176.A O no hydrogen 2.763 N/A THR 181.A N SER 177.A O no hydrogen 3.041 N/A THR 181.A OG1 SER 177.A O no hydrogen 3.196 N/A VAL 187.A N PHE 110.A O no hydrogen 2.871 N/A VAL 189.A N LEU 112.A O no hydrogen 2.876 N/A GLY 191.A N ASP 114.A O no hydrogen 2.838 N/A ALA 193.A N GLY 191.A O no hydrogen 2.769 N/A VAL 198.A N THR 194.A O no hydrogen 2.924 N/A PHE 199.A N VAL 195.A O no hydrogen 3.253 N/A ALA 200.A N ASP 196.A O no hydrogen 3.085 N/A LYS 201.A N VAL 198.A O no hydrogen 2.951 N/A ILE 202.A N VAL 198.A O no hydrogen 3.274 N/A ASP 203.A N PHE 199.A O no hydrogen 2.748 N/A GLU 204.A N ALA 200.A O no hydrogen 2.999 N/A LEU 205.A N LYS 201.A O no hydrogen 3.075 N/A LEU 206.A N ILE 202.A O no hydrogen 3.109 N/A GLY 207.A N ASP 203.A O no hydrogen 2.773 N/A SER 208.A N GLU 204.A O no hydrogen 3.242 N/A SER 208.A OG LEU 205.A O no hydrogen 2.980 N/A ILE 209.A N LEU 205.A O no hydrogen 3.192 N/A LEU 210.A N LEU 206.A O no hydrogen 3.075 N/A LYS 212.A N SER 208.A O no hydrogen 2.969 N/A LYS 213.A N ILE 209.A O no hydrogen 3.167 N/A LYS 213.A NZ ALA 1.A O no hydrogen 3.192 N/A LYS 213.A NZ ASP 2.A O no hydrogen 3.225 N/A LYS 213.A NZ PRO 3.A O no hydrogen 3.435 N/A LYS 213.A NZ ASP 108.A OD1 no hydrogen 3.519 N/A LYS 213.A NZ ASP 108.A OD2 no hydrogen 2.969 N/A ASN 214.A N LEU 210.A O no hydrogen 2.980 N/A GLU 215.A N GLU 211.A O no hydrogen 2.782 N/A GLU 215.A N LYS 212.A O no hydrogen 2.986 N/A VAL 217.A N LYS 213.A O no hydrogen 3.310 N/A SER 218.A N ASN 214.A O no hydrogen 3.013 N/A SER 218.A OG ASN 214.A O no hydrogen 3.536 N/A SER 219.A OG MET 216.A O no hydrogen 2.747 N/A