Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6vvt_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 3.A N MET 1.A O no hydrogen 3.004 N/A SER 4.A OG LEU 2.A O no hydrogen 2.817 N/A THR 8.A N GLU 24.A O no hydrogen 2.838 N/A THR 8.A OG1 GLU 24.A O no hydrogen 2.691 N/A SER 10.A N VAL 22.A O no hydrogen 3.056 N/A ALA 15.A N ARG 18.A O no hydrogen 3.051 N/A ARG 18.A NH1 ASP 195.A OD1 no hydrogen 3.194 N/A SER 19.A N VAL 196.A O no hydrogen 3.120 N/A PHE 21.A N ILE 194.A O no hydrogen 2.869 N/A VAL 22.A N SER 10.A O no hydrogen 3.231 N/A ILE 23.A N LEU 192.A O no hydrogen 3.051 N/A GLU 24.A N THR 8.A O no hydrogen 3.055 N/A LEU 26.A N ASP 190.A O no hydrogen 3.118 N/A GLY 29.A N ASP 190.A OD2 no hydrogen 3.290 N/A THR 33.A OG1 GLY 29.A O no hydrogen 3.387 N/A LEU 34.A N PHE 30.A O no hydrogen 2.881 N/A GLY 35.A N GLY 31.A O no hydrogen 2.685 N/A ASN 36.A N TYR 32.A O no hydrogen 3.140 N/A SER 37.A N THR 33.A O no hydrogen 3.205 N/A LEU 38.A N LEU 34.A O no hydrogen 3.198 N/A LEU 38.A N GLY 35.A O no hydrogen 3.192 N/A ARG 39.A N GLY 35.A O no hydrogen 2.990 N/A ARG 39.A NE VAL 174.A O no hydrogen 3.250 N/A ARG 40.A N ASN 36.A O no hydrogen 2.875 N/A THR 41.A OG1 SER 37.A O no hydrogen 2.863 N/A LEU 42.A N LEU 38.A O no hydrogen 2.670 N/A LEU 43.A N ARG 39.A O no hydrogen 2.959 N/A SER 44.A N THR 41.A O no hydrogen 3.339 N/A SER 44.A OG ARG 40.A O no hydrogen 2.711 N/A SER 44.A OG THR 41.A O no hydrogen 3.059 N/A SER 45.A N THR 41.A O no hydrogen 2.997 N/A GLY 48.A N GLY 143.A O no hydrogen 2.420 N/A ALA 50.A N GLU 141.A O no hydrogen 3.370 N/A THR 52.A N VAL 139.A O no hydrogen 2.707 N/A THR 52.A OG1 GLU 141.A OE1 no hydrogen 2.492 N/A ILE 54.A N ILE 162.A O no hydrogen 3.381 N/A ARG 55.A N GLU 137.A O no hydrogen 2.890 N/A ASP 57.A N GLU 135.A O no hydrogen 3.303 N/A VAL 59.A N ILE 56.A O no hydrogen 2.986 N/A PHE 63.A N HIS 61.A ND1 no hydrogen 2.851 N/A THR 64.A OG1 THR 65.A O no hydrogen 3.460 N/A VAL 69.A N VAL 66.A O no hydrogen 3.134 N/A LYS 70.A N THR 127.A O no hydrogen 3.112 N/A VAL 73.A N THR 64.A O no hydrogen 2.946 N/A THR 74.A OG1 GLU 62.A OE2 no hydrogen 3.063 N/A ASP 75.A N ASP 72.A OD1 no hydrogen 2.505 N/A ILE 76.A N ASP 72.A O no hydrogen 2.868 N/A ILE 77.A N VAL 73.A O no hydrogen 2.910 N/A LEU 78.A N THR 74.A O no hydrogen 3.302 N/A ASN 79.A N ASP 75.A O no hydrogen 3.039 N/A ASN 79.A ND2 ILE 125.A O no hydrogen 3.090 N/A LEU 80.A N ILE 76.A O no hydrogen 2.858 N/A LYS 81.A N ILE 77.A O no hydrogen 3.071 N/A GLY 82.A N ASN 79.A O no hydrogen 3.169 N/A LEU 83.A N LEU 80.A O no hydrogen 2.951 N/A SER 86.A N THR 117.A O no hydrogen 3.209 N/A SER 86.A OG HIS 119.A NE2 no hydrogen 2.174 N/A ASP 88.A N GLY 115.A O no hydrogen 3.405 N/A VAL 93.A N VAL 140.A O no hydrogen 3.275 N/A MET 95.A N LEU 138.A O no hydrogen 2.551 N/A TYR 96.A N VAL 111.A O no hydrogen 3.465 N/A LYS 99.A N LEU 134.A O no hydrogen 2.941 N/A GLY 101.A N GLY 132.A O no hydrogen 3.288 N/A GLY 103.A N LEU 128.A O no hydrogen 3.129 N/A VAL 105.A N ALA 126.A O no hydrogen 2.743 N/A THR 106.A N ASP 109.A OD2 no hydrogen 2.894 N/A THR 106.A OG1 ASP 109.A OD2 no hydrogen 3.522 N/A THR 106.A OG1 PRO 121.A O no hydrogen 3.410 N/A ALA 107.A N MET 123.A O no hydrogen 2.971 N/A GLY 108.A N PRO 121.A O no hydrogen 2.844 N/A ILE 110.A N ALA 107.A O no hydrogen 3.018 N/A VAL 111.A N TYR 96.A O no hydrogen 2.926 N/A VAL 116.A N PRO 113.A O no hydrogen 3.410 N/A THR 117.A N SER 86.A O no hydrogen 3.056 N/A HIS 119.A N VAL 84.A O no hydrogen 3.292 N/A HIS 119.A NE2 SER 86.A OG no hydrogen 2.174 N/A ASN 120.A ND2 GLY 82.A O no hydrogen 3.218 N/A MET 123.A N ASN 120.A O no hydrogen 3.208 N/A ILE 125.A N VAL 105.A O no hydrogen 2.944 N/A ALA 126.A N VAL 105.A O no hydrogen 3.305 N/A LEU 128.A N GLY 103.A O no hydrogen 3.177 N/A GLY 132.A N ASN 129.A O no hydrogen 3.172 N/A LYS 133.A NZ GLU 135.A OE2 no hydrogen 2.188 N/A LEU 134.A N LYS 99.A O no hydrogen 3.166 N/A VAL 136.A N LEU 97.A O no hydrogen 2.785 N/A GLU 137.A N ARG 55.A O no hydrogen 2.990 N/A LEU 138.A N MET 95.A O no hydrogen 3.232 N/A VAL 139.A N SER 53.A O no hydrogen 2.755 N/A VAL 140.A N VAL 93.A O no hydrogen 2.854 N/A GLU 141.A N ALA 50.A O no hydrogen 2.980 N/A ARG 142.A NH1 ASP 88.A O no hydrogen 3.300 N/A GLY 143.A N GLY 48.A O no hydrogen 2.572 N/A VAL 147.A N SER 166.A O no hydrogen 3.226 N/A ASN 152.A ND2 ARG 161.A O no hydrogen 3.295 N/A ALA 154.A N GLN 151.A O no hydrogen 3.220 N/A SER 155.A N GLN 151.A O no hydrogen 3.309 N/A SER 155.A OG GLN 151.A O no hydrogen 3.444 N/A ARG 161.A NH1 ALA 157.A O no hydrogen 2.478 N/A ILE 162.A N ILE 54.A O no hydrogen 3.115 N/A VAL 164.A N THR 52.A O no hydrogen 3.132 N/A SER 166.A N VAL 147.A O no hydrogen 3.202 N/A SER 166.A OG VAL 51.A O no hydrogen 2.882 N/A SER 166.A OG VAL 164.A O no hydrogen 3.499 N/A TYR 168.A N GLY 145.A O no hydrogen 2.752 N/A SER 169.A OG VAL 171.A O no hydrogen 3.451 N/A LEU 172.A N GLU 197.A O no hydrogen 2.766 N/A THR 175.A N ASP 195.A O no hydrogen 3.332 N/A LYS 177.A N ILE 193.A O no hydrogen 3.236 N/A GLU 179.A N LYS 191.A O no hydrogen 3.271 N/A GLN 185.A N ARG 182.A O no hydrogen 3.276 N/A ASP 190.A N LEU 26.A O no hydrogen 3.067 N/A LYS 191.A NZ GLU 179.A OE1 no hydrogen 2.354 N/A LEU 192.A N ILE 23.A O no hydrogen 3.315 N/A ILE 193.A N LYS 177.A O no hydrogen 3.184 N/A ILE 194.A N PHE 21.A O no hydrogen 2.660 N/A ASP 195.A N THR 175.A O no hydrogen 3.148 N/A THR 198.A N ASN 17.A O no hydrogen 3.071 N/A THR 198.A OG1 ASN 17.A O no hydrogen 2.827 N/A THR 198.A OG1 ILE 202.A O no hydrogen 2.517 N/A LYS 199.A N PRO 170.A O no hydrogen 2.569 N/A LYS 199.A NZ SER 169.A O no hydrogen 3.031 N/A SER 203.A OG ASP 206.A OD1 no hydrogen 2.618 N/A ASP 206.A N SER 203.A OG no hydrogen 3.363 N/A ALA 207.A N SER 203.A O no hydrogen 3.034 N/A LEU 208.A N PRO 204.A O no hydrogen 2.858 N/A ALA 209.A N ARG 205.A O no hydrogen 2.760 N/A SER 210.A N ASP 206.A O no hydrogen 2.720 N/A SER 210.A OG ASP 206.A O no hydrogen 3.313 N/A SER 210.A OG ALA 207.A O no hydrogen 2.301 N/A ALA 211.A N ALA 207.A O no hydrogen 2.717 N/A GLY 212.A N LEU 208.A O no hydrogen 2.734 N/A GLY 213.A N ALA 209.A O no hydrogen 2.954 N/A THR 214.A N SER 210.A O no hydrogen 3.034 N/A THR 214.A OG1 SER 210.A O no hydrogen 2.584 N/A LEU 215.A N ALA 211.A O no hydrogen 2.937 N/A VAL 216.A N GLY 212.A O no hydrogen 2.791 N/A GLU 217.A N GLY 213.A O no hydrogen 3.166 N/A LEU 218.A N LEU 215.A O no hydrogen 2.737 N/A PHE 219.A N LEU 215.A O no hydrogen 3.060 N/A