Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6ef1_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 2.A OG1 MET 1.A O no hydrogen 2.592 N/A SER 6.A N ARG 4.A O no hydrogen 2.935 N/A THR 10.A OG1 THR 122.A O no hydrogen 3.402 N/A SER 13.A N GLY 16.A O no hydrogen 2.997 N/A GLY 19.A N THR 11.A O no hydrogen 3.380 N/A TYR 23.A N GLY 19.A O no hydrogen 3.241 N/A LEU 25.A N ILE 21.A O no hydrogen 3.220 N/A THR 26.A N TYR 23.A O no hydrogen 3.275 N/A THR 26.A OG1 TYR 23.A O no hydrogen 2.656 N/A ALA 27.A N ALA 24.A O no hydrogen 3.064 N/A LYS 29.A N THR 26.A O no hydrogen 2.682 N/A GLN 30.A N THR 26.A O no hydrogen 2.824 N/A GLY 31.A N ALA 27.A O no hydrogen 2.907 N/A SER 34.A N ILE 164.A O no hydrogen 3.458 N/A SER 34.A OG TYR 75.A O no hydrogen 2.939 N/A LEU 35.A N ALA 46.A O no hydrogen 3.210 N/A GLY 36.A N THR 162.A O no hydrogen 3.252 N/A ILE 37.A N VAL 44.A O no hydrogen 3.064 N/A ASN 41.A ND2 ASN 41.A O no hydrogen 2.578 N/A GLY 42.A N ALA 39.A O no hydrogen 2.936 N/A VAL 44.A N ILE 37.A O no hydrogen 2.853 N/A ILE 45.A N ALA 212.A O no hydrogen 3.229 N/A THR 47.A OG1 THR 33.A O no hydrogen 3.227 N/A GLU 48.A N THR 47.A OG1 no hydrogen 2.739 N/A SER 51.A N LYS 49.A O no hydrogen 3.076 N/A SER 65.A N ALA 73.A O no hydrogen 3.328 N/A ILE 71.A N THR 68.A O no hydrogen 3.386 N/A ALA 73.A N SER 65.A O no hydrogen 3.109 N/A SER 76.A OG VAL 32.A O no hydrogen 2.172 N/A TYR 82.A N GLY 79.A O no hydrogen 2.598 N/A ARG 83.A N GLY 79.A O no hydrogen 2.911 N/A LEU 85.A N TYR 82.A O no hydrogen 3.036 N/A VAL 86.A N TYR 82.A O no hydrogen 3.433 N/A LYS 88.A N VAL 84.A O no hydrogen 3.306 N/A SER 89.A N VAL 86.A O no hydrogen 2.780 N/A ARG 90.A N VAL 86.A O no hydrogen 2.730 N/A ARG 90.A NE LEU 66.A O no hydrogen 3.421 N/A ARG 90.A NH2 LEU 66.A O no hydrogen 3.101 N/A LYS 91.A N ASP 87.A O no hydrogen 2.908 N/A VAL 92.A N SER 89.A O no hydrogen 2.964 N/A ALA 93.A N SER 89.A O no hydrogen 2.967 N/A HIS 94.A ND1 ARG 90.A O no hydrogen 3.096 N/A THR 95.A N LYS 91.A O no hydrogen 3.322 N/A THR 95.A OG1 LYS 91.A O no hydrogen 2.316 N/A SER 96.A N VAL 92.A O no hydrogen 3.074 N/A SER 96.A OG VAL 92.A O no hydrogen 2.881 N/A SER 96.A OG GLU 113.A OE1 no hydrogen 3.071 N/A SER 96.A OG GLU 113.A OE2 no hydrogen 3.043 N/A LYS 98.A N ALA 93.A O no hydrogen 2.579 N/A ARG 99.A N HIS 94.A O no hydrogen 3.299 N/A ILE 100.A N TYR 97.A O no hydrogen 2.807 N/A TYR 101.A N TYR 97.A O no hydrogen 2.857 N/A GLU 103.A N TYR 101.A O no hydrogen 2.753 N/A THR 107.A OG1 ALA 137.A O no hydrogen 2.908 N/A SER 112.A N LYS 108.A O no hydrogen 2.882 N/A GLU 113.A N LEU 110.A O no hydrogen 2.628 N/A VAL 114.A N VAL 111.A O no hydrogen 3.318 N/A ALA 115.A N VAL 111.A O no hydrogen 3.312 N/A ILE 117.A N VAL 114.A O no hydrogen 3.152 N/A MET 118.A N VAL 114.A O no hydrogen 2.790 N/A GLN 119.A N ALA 115.A O no hydrogen 2.746 N/A ALA 121.A N ILE 117.A O no hydrogen 3.043 N/A ALA 121.A N MET 118.A O no hydrogen 3.212 N/A THR 122.A N GLN 119.A O no hydrogen 2.846 N/A THR 122.A OG1 GLN 119.A O no hydrogen 2.674 N/A GLN 123.A N GLN 119.A O no hydrogen 3.250 N/A GLY 125.A N SER 124.A OG no hydrogen 2.557 N/A GLY 126.A N PHE 7.A O no hydrogen 3.055 N/A ARG 128.A NH2 ASP 81.A OD1 no hydrogen 3.247 N/A VAL 132.A N PHE 130.A O no hydrogen 2.786 N/A LEU 135.A N VAL 74.A O no hydrogen 3.089 N/A ILE 136.A N TYR 148.A O no hydrogen 3.060 N/A ASN 143.A N ASP 140.A OD1 no hydrogen 3.071 N/A GLY 144.A N ASP 140.A O no hydrogen 3.043 N/A SER 146.A OG LEU 147.A O no hydrogen 2.618 N/A TYR 148.A N ILE 136.A O no hydrogen 3.164 N/A VAL 150.A N LEU 134.A O no hydrogen 3.039 N/A GLY 154.A N ASP 151.A O no hydrogen 3.070 N/A TRP 159.A NE1 GLN 149.A OE1 no hydrogen 2.536 N/A THR 162.A N GLY 36.A O no hydrogen 3.255 N/A THR 162.A OG1 ALA 163.A O no hydrogen 3.498 N/A ALA 163.A N THR 162.A OG1 no hydrogen 2.698 N/A ILE 164.A N SER 34.A O no hydrogen 2.960 N/A SER 168.A N GLY 165.A O no hydrogen 3.318 N/A ALA 171.A N GLY 167.A O no hydrogen 3.429 N/A LYS 172.A N SER 168.A O no hydrogen 2.880 N/A THR 173.A N VAL 169.A O no hydrogen 2.545 N/A PHE 174.A N ALA 170.A O no hydrogen 2.758 N/A LEU 175.A N ALA 171.A O no hydrogen 2.579 N/A LYS 177.A N PHE 174.A O no hydrogen 2.601 N/A TRP 179.A N LEU 175.A O no hydrogen 2.817 N/A ALA 188.A N LEU 185.A O no hydrogen 2.591 N/A HIS 190.A N ASP 187.A O no hydrogen 3.070 N/A ALA 192.A N ALA 188.A O no hydrogen 3.179 N/A LEU 193.A N ILE 189.A O no hydrogen 2.759 N/A LEU 194.A N HIS 190.A O no hydrogen 2.554 N/A THR 195.A N ILE 191.A O no hydrogen 2.655 N/A THR 195.A OG1 ILE 191.A O no hydrogen 2.571 N/A LEU 196.A N ALA 192.A O no hydrogen 3.124 N/A GLU 198.A N THR 195.A O no hydrogen 3.172 N/A SER 199.A OG SER 199.A O no hydrogen 2.503 N/A GLY 206.A N ASN 244.A OD1 no hydrogen 3.144 N/A THR 208.A N ASN 205.A O no hydrogen 3.006 N/A THR 208.A OG1 ASN 205.A O no hydrogen 2.143 N/A ILE 213.A N ARG 236.A O no hydrogen 3.055 N/A ILE 214.A N VAL 43.A O no hydrogen 2.721 N/A GLY 215.A N ARG 234.A O no hydrogen 2.982 N/A LEU 221.A N ASN 218.A O no hydrogen 2.944 N/A LEU 222.A N PRO 219.A O no hydrogen 2.866 N/A ARG 234.A N ASP 70.A OD1 no hydrogen 2.889 N/A ARG 234.A NH1 GLY 215.A O no hydrogen 3.378 N/A PHE 235.A N PRO 69.A O no hydrogen 2.952 N/A GLU 242.A N THR 239.A OG1 no hydrogen 3.255 N/A ASP 245.A N GLN 241.A O no hydrogen 2.875 N/A LEU 247.A N ILE 243.A O no hydrogen 3.141 N/A GLU 248.A N ASN 244.A O no hydrogen 2.793 N/A LEU 250.A N LEU 247.A O no hydrogen 3.266 N/A