Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6woo_FF.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 12.A N GLU 12.A OE1 no hydrogen 2.911 N/A GLN 15.A N PRO 11.A O no hydrogen 3.074 N/A GLN 15.A NE2 VAL 4.A O no hydrogen 2.745 N/A ALA 17.A N VAL 14.A O no hydrogen 3.161 N/A GLN 18.A NE2 GLN 15.A O no hydrogen 3.250 N/A GLU 30.A N SER 28.A OG no hydrogen 3.336 N/A GLU 31.A N GLU 30.A OE1 no hydrogen 2.723 N/A TYR 42.A N LEU 39.A O no hydrogen 2.990 N/A VAL 43.A N LEU 39.A O no hydrogen 2.942 N/A ARG 46.A NH2 GLU 30.A O no hydrogen 3.175 N/A HIS 53.A ND1 THR 54.A O no hydrogen 3.188 N/A ALA 66.A N PHE 63.A O no hydrogen 3.150 N/A GLN 67.A N ARG 64.A O no hydrogen 3.057 N/A CYS 68.A SG PRO 69.A O no hydrogen 3.441 N/A GLU 72.A N PRO 69.A O no hydrogen 2.965 N/A ARG 73.A NH2 ASN 145.A OD1 no hydrogen 2.813 N/A LEU 74.A N ILE 70.A O no hydrogen 3.159 N/A THR 75.A N ILE 71.A O no hydrogen 3.009 N/A THR 75.A OG1 ILE 71.A O no hydrogen 2.552 N/A ASN 76.A N GLU 72.A O no hydrogen 2.659 N/A SER 77.A N ARG 73.A O no hydrogen 3.028 N/A SER 77.A OG ARG 73.A O no hydrogen 3.371 N/A SER 77.A OG LEU 74.A O no hydrogen 3.124 N/A SER 77.A OG THR 152.A OG1 no hydrogen 3.087 N/A MET 79.A N ASN 76.A O no hydrogen 3.389 N/A ARG 83.A N ASN 81.A O no hydrogen 2.667 N/A ASN 84.A N ASN 81.A O no hydrogen 3.395 N/A ASN 84.A ND2 MET 80.A O no hydrogen 3.618 N/A LYS 87.A NZ ARG 83.A O no hydrogen 3.190 N/A LYS 88.A NZ ASN 76.A OD1 no hydrogen 2.998 N/A VAL 92.A N LYS 88.A O no hydrogen 2.725 N/A ARG 93.A N LEU 89.A O no hydrogen 3.106 N/A ILE 94.A N LYS 90.A O no hydrogen 2.869 N/A ILE 95.A N ALA 91.A O no hydrogen 2.920 N/A LYS 96.A N VAL 92.A O no hydrogen 2.783 N/A HIS 97.A N ARG 93.A O no hydrogen 3.099 N/A THR 98.A N ILE 94.A O no hydrogen 2.886 N/A THR 98.A OG1 ALA 167.A O no hydrogen 3.280 N/A LEU 99.A N ILE 95.A O no hydrogen 2.985 N/A ASP 100.A N LYS 96.A O no hydrogen 3.167 N/A ILE 101.A N HIS 97.A O no hydrogen 2.748 N/A ILE 102.A N THR 98.A O no hydrogen 2.893 N/A VAL 104.A N ASP 100.A O no hydrogen 3.081 N/A LEU 105.A N ILE 101.A O no hydrogen 3.049 N/A ASN 109.A ND2 SER 28.A O no hydrogen 3.128 N/A ILE 111.A N ASN 109.A O no hydrogen 2.663 N/A GLN 112.A N ASN 109.A O no hydrogen 3.249 N/A VAL 115.A N ILE 111.A O no hydrogen 2.880 N/A ASP 116.A N GLN 112.A O no hydrogen 2.799 N/A ALA 117.A N VAL 113.A O no hydrogen 3.017 N/A ILE 118.A N VAL 114.A O no hydrogen 3.125 N/A THR 119.A N VAL 115.A O no hydrogen 3.048 N/A THR 119.A OG1 ASP 116.A O no hydrogen 2.679 N/A THR 119.A OG1 ASP 116.A OD1 no hydrogen 3.354 N/A THR 119.A OG1 ASN 120.A OD1 no hydrogen 3.014 N/A ASN 120.A N ASP 116.A O no hydrogen 3.159 N/A THR 121.A N ALA 117.A O no hydrogen 3.039 N/A THR 121.A OG1 ALA 117.A O no hydrogen 2.463 N/A THR 121.A OG1 ALA 147.A O no hydrogen 3.448 N/A ARG 124.A N GLU 194.A OE2 no hydrogen 3.329 N/A ASP 126.A N VAL 136.A O no hydrogen 3.072 N/A THR 128.A N GLN 134.A O no hydrogen 2.969 N/A THR 128.A OG1 GLN 134.A O no hydrogen 3.218 N/A GLN 134.A N THR 128.A O no hydrogen 2.991 N/A VAL 136.A N ASP 126.A O no hydrogen 2.862 N/A ARG 143.A N SER 139.A O no hydrogen 2.939 N/A ARG 143.A NH2 SER 38.A OG no hydrogen 3.388 N/A VAL 144.A N PRO 140.A O no hydrogen 3.169 N/A ASN 145.A N LEU 141.A O no hydrogen 2.850 N/A GLN 146.A N ARG 142.A O no hydrogen 2.854 N/A ALA 147.A N ARG 143.A O no hydrogen 3.073 N/A ILE 148.A N VAL 144.A O no hydrogen 2.890 N/A ALA 149.A N ASN 145.A O no hydrogen 3.096 N/A LEU 150.A N GLN 146.A O no hydrogen 2.805 N/A LEU 151.A N ALA 147.A O no hydrogen 3.239 N/A THR 152.A N ILE 148.A O no hydrogen 3.012 N/A THR 152.A OG1 SER 77.A O no hydrogen 3.338 N/A THR 152.A OG1 SER 77.A OG no hydrogen 3.087 N/A THR 152.A OG1 ILE 148.A O no hydrogen 2.668 N/A GLY 154.A N LEU 150.A O no hydrogen 2.942 N/A ALA 155.A N LEU 151.A O no hydrogen 3.056 N/A ARG 156.A N THR 152.A O no hydrogen 3.414 N/A GLU 157.A N ILE 153.A O no hydrogen 3.157 N/A ALA 158.A N GLY 154.A O no hydrogen 3.099 N/A ALA 159.A N ALA 155.A O no hydrogen 2.958 N/A ASN 162.A ND2 ALA 158.A O no hydrogen 3.040 N/A ILE 163.A N ASN 162.A OD1 no hydrogen 2.750 N/A LYS 164.A N ASN 162.A OD1 no hydrogen 3.411 N/A THR 165.A N GLU 168.A OE1 no hydrogen 2.561 N/A THR 165.A OG1 GLU 168.A OE1 no hydrogen 2.670 N/A THR 165.A OG1 GLU 168.A OE2 no hydrogen 2.742 N/A THR 169.A N THR 165.A O no hydrogen 3.142 N/A THR 169.A OG1 ALA 155.A O no hydrogen 3.330 N/A THR 169.A OG1 ILE 166.A O no hydrogen 2.751 N/A LEU 170.A N ILE 166.A O no hydrogen 2.928 N/A ALA 171.A N ALA 167.A O no hydrogen 3.070 N/A GLU 172.A N GLU 168.A O no hydrogen 2.961 N/A GLU 173.A N THR 169.A O no hydrogen 2.853 N/A LEU 174.A N LEU 170.A O no hydrogen 2.917 N/A ILE 175.A N ALA 171.A O no hydrogen 3.104 N/A ASN 176.A N GLU 172.A O no hydrogen 3.053 N/A ASN 176.A ND2 GLU 172.A OE2 no hydrogen 2.987 N/A ASN 176.A ND2 SER 184.A OG no hydrogen 3.007 N/A ALA 177.A N GLU 173.A O no hydrogen 2.989 N/A ALA 178.A N LEU 174.A O no hydrogen 3.117 N/A LYS 179.A N ILE 175.A O no hydrogen 3.045 N/A SER 181.A N ASN 176.A O no hydrogen 3.040 N/A SER 181.A OG ASN 176.A O no hydrogen 2.885 N/A SER 181.A OG ASN 176.A OD1 no hydrogen 3.388 N/A SER 181.A OG LYS 179.A O no hydrogen 2.634 N/A SER 182.A OG SER 181.A O no hydrogen 2.513 N/A SER 184.A OG THR 183.A O no hydrogen 2.770 N/A LYS 190.A N ALA 186.A O no hydrogen 3.024 N/A LYS 190.A NZ ASN 120.A O no hydrogen 2.913 N/A ASP 191.A N ILE 187.A O no hydrogen 2.744 N/A GLU 192.A N LYS 188.A O no hydrogen 3.113 N/A LEU 193.A N LYS 190.A O no hydrogen 2.980 N/A GLU 194.A N LYS 190.A O no hydrogen 3.018 N/A GLU 194.A N ASP 191.A O no hydrogen 3.238 N/A ARG 195.A NE GLU 192.A OE2 no hydrogen 3.298 N/A ARG 195.A NH2 GLU 192.A OE2 no hydrogen 3.197 N/A LYS 198.A N GLU 194.A O no hydrogen 3.233 N/A SER 199.A N ARG 195.A O no hydrogen 3.367 N/A SER 199.A OG ARG 195.A O no hydrogen 3.247 N/A ASN 200.A N ALA 197.A O no hydrogen 2.869 N/A