Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7ug7_LD.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 1.A N      VAL 14.A O     no hydrogen  2.724  N/A
LEU 3.A N      LEU 12.A O     no hydrogen  2.940  N/A
LEU 5.A N      SER 10.A O     no hydrogen  3.039  N/A
LYS 6.A N      VAL 120.A O    no hydrogen  3.118  N/A
ALA 8.A N      ASP 7.A OD1    no hydrogen  2.570  N/A
GLN 9.A NE2    LYS 6.A O      no hydrogen  3.569  N/A
LEU 12.A N     LEU 3.A O      no hydrogen  2.897  N/A
THR 13.A OG1   GLU 2.A OE1    no hydrogen  3.447  N/A
THR 13.A OG1   GLU 2.A OE2    no hydrogen  2.675  N/A
VAL 14.A N     MET 1.A O      no hydrogen  3.168  N/A
THR 18.A N     SER 15.A O     no hydrogen  3.202  N/A
THR 18.A OG1   GLU 197.A OE1  no hydrogen  3.442  N/A
THR 18.A OG1   GLU 197.A OE2  no hydrogen  3.021  N/A
THR 18.A OG1   ALA 201.A OXT  no hydrogen  3.137  N/A
PHE 19.A N     SER 15.A O     no hydrogen  3.462  N/A
ASN 24.A N     SER 107.A OG   no hydrogen  2.927  N/A
VAL 28.A N     ASN 24.A O     no hydrogen  2.960  N/A
HIS 29.A N     GLU 25.A O     no hydrogen  2.799  N/A
GLN 30.A N     ALA 26.A O     no hydrogen  3.236  N/A
VAL 31.A N     LEU 27.A O     no hydrogen  3.212  N/A
VAL 32.A N     VAL 28.A O     no hydrogen  2.833  N/A
VAL 33.A N     HIS 29.A O     no hydrogen  2.829  N/A
ALA 34.A N     GLN 30.A O     no hydrogen  2.895  N/A
TYR 35.A N     VAL 31.A O     no hydrogen  2.902  N/A
ALA 36.A N     VAL 32.A O     no hydrogen  3.187  N/A
ALA 37.A N     VAL 33.A O     no hydrogen  3.137  N/A
GLY 38.A N     ALA 34.A O     no hydrogen  3.100  N/A
ALA 39.A N     ALA 36.A O     no hydrogen  3.156  N/A
ARG 40.A N     ALA 37.A O     no hydrogen  3.353  N/A
THR 43.A OG1   GLN 41.A OE1   no hydrogen  2.809  N/A
GLN 46.A N     ALA 87.A O     no hydrogen  3.105  N/A
THR 48.A N     GLU 51.A OE1   no hydrogen  2.951  N/A
ALA 50.A N     THR 48.A OG1   no hydrogen  3.089  N/A
GLU 51.A N     THR 48.A OG1   no hydrogen  3.185  N/A
VAL 52.A N     THR 48.A O     no hydrogen  2.965  N/A
LYS 58.A NZ    TRP 60.A O     no hydrogen  3.030  N/A
LYS 58.A NZ    SER 70.A O     no hydrogen  2.834  N/A
TRP 60.A NE1   ALA 68.A O     no hydrogen  2.908  N/A
ARG 61.A NE    LYS 63.A O     no hydrogen  3.086  N/A
ILE 77.A N     SER 75.A OG    no hydrogen  3.408  N/A
TRP 78.A N     SER 75.A O     no hydrogen  3.118  N/A
GLY 81.A N     TRP 78.A O     no hydrogen  3.092  N/A
GLY 82.A N     LYS 74.A O     no hydrogen  3.047  N/A
VAL 83.A N     LYS 47.A O     no hydrogen  2.900  N/A
ALA 87.A N     GLN 46.A OE1   no hydrogen  3.359  N/A
ARG 88.A NH1   GLN 46.A O     no hydrogen  3.292  N/A
ARG 88.A NH2   GLN 46.A O     no hydrogen  2.850  N/A
GLN 90.A N     GLY 42.A O     no hydrogen  3.252  N/A
SER 93.A OG    ASP 91.A OD1   no hydrogen  3.345  N/A
SER 93.A OG    ASP 91.A OD2   no hydrogen  2.834  N/A
TYR 101.A N    ASN 97.A O     no hydrogen  2.842  N/A
ARG 102.A N    LYS 98.A O     no hydrogen  2.877  N/A
GLY 103.A N    LYS 99.A O     no hydrogen  2.843  N/A
ALA 104.A N    MET 100.A O    no hydrogen  3.021  N/A
ALA 104.A N    TYR 101.A O    no hydrogen  3.272  N/A
LEU 105.A N    TYR 101.A O    no hydrogen  3.205  N/A
LYS 106.A N    ARG 102.A O    no hydrogen  2.998  N/A
LYS 106.A NZ   LEU 200.A O    no hydrogen  2.843  N/A
SER 107.A N    GLY 103.A O    no hydrogen  3.054  N/A
SER 107.A OG   ASP 22.A O     no hydrogen  3.493  N/A
ILE 108.A N    ALA 104.A O    no hydrogen  2.712  N/A
LEU 109.A N    LEU 105.A O    no hydrogen  2.832  N/A
SER 110.A N    LYS 106.A O    no hydrogen  2.983  N/A
SER 110.A OG   ARG 21.A O     no hydrogen  2.916  N/A
SER 110.A OG   LYS 106.A O    no hydrogen  3.446  N/A
SER 110.A OG   SER 107.A O    no hydrogen  2.764  N/A
GLU 111.A N    SER 107.A O    no hydrogen  3.037  N/A
LEU 112.A N    ILE 108.A O    no hydrogen  2.888  N/A
VAL 113.A N    LEU 109.A O    no hydrogen  3.061  N/A
ARG 114.A N    SER 110.A O    no hydrogen  3.111  N/A
ARG 114.A NE   GLU 111.A OE1  no hydrogen  3.294  N/A
ARG 114.A NH1  ARG 21.A O     no hydrogen  3.267  N/A
ARG 114.A NH2  ARG 21.A O     no hydrogen  3.248  N/A
ARG 114.A NH2  GLU 111.A OE1  no hydrogen  2.942  N/A
GLN 115.A N    GLU 111.A O    no hydrogen  3.043  N/A
GLN 115.A NE2  GLU 111.A OE2  no hydrogen  2.691  N/A
ASP 116.A N    VAL 113.A O    no hydrogen  3.102  N/A
ARG 117.A N    LEU 112.A O    no hydrogen  2.988  N/A
ARG 117.A NE   ASP 184.A O    no hydrogen  3.056  N/A
ARG 117.A NH2  ILE 181.A O    no hydrogen  2.942  N/A
ARG 117.A NH2  PHE 183.A O    no hydrogen  2.524  N/A
ILE 119.A N    VAL 186.A O    no hydrogen  2.715  N/A
VAL 121.A N    MET 188.A O    no hydrogen  2.975  N/A
GLU 122.A N    ASP 7.A OD1    no hydrogen  3.317  N/A
GLU 122.A N    ASP 7.A OD2    no hydrogen  2.693  N/A
GLU 127.A N    GLU 127.A OE1  no hydrogen  2.612  N/A
LYS 130.A N    ALA 128.A O    no hydrogen  2.659  N/A
LEU 133.A N    LYS 130.A O    no hydrogen  3.159  N/A
LEU 134.A N    LYS 130.A O    no hydrogen  3.436  N/A
ALA 135.A N    THR 131.A O    no hydrogen  2.936  N/A
GLN 136.A N    LYS 132.A O    no hydrogen  3.227  N/A
LYS 137.A N    LEU 133.A O    no hydrogen  2.940  N/A
LYS 137.A NZ   SER 125.A O    no hydrogen  2.586  N/A
LEU 138.A N    LEU 134.A O    no hydrogen  2.984  N/A
LYS 139.A N    ALA 135.A O    no hydrogen  3.050  N/A
ASP 140.A N    GLN 136.A O    no hydrogen  3.035  N/A
MET 141.A N    LYS 137.A O    no hydrogen  3.436  N/A
ALA 142.A N    LYS 139.A O    no hydrogen  3.392  N/A
LEU 143.A N    LEU 138.A O    no hydrogen  3.077  N/A
VAL 146.A N    LYS 166.A O    no hydrogen  3.102  N/A
LEU 147.A N    LYS 185.A O    no hydrogen  2.833  N/A
ILE 148.A N    ASP 168.A O    no hydrogen  2.697  N/A
ILE 149.A N    VAL 187.A O    no hydrogen  2.717  N/A
THR 150.A N    ARG 170.A O    no hydrogen  3.055  N/A
THR 150.A OG1  GLU 152.A O    no hydrogen  2.842  N/A
GLY 151.A N    THR 189.A OG1  no hydrogen  3.336  N/A
ASN 156.A N    ASP 154.A OD1  no hydrogen  3.124  N/A
PHE 158.A N    ASP 154.A O    no hydrogen  2.887  N/A
LEU 159.A N    GLU 155.A O    no hydrogen  3.049  N/A
ALA 160.A N    ASN 156.A O    no hydrogen  2.938  N/A
ALA 161.A N    LEU 157.A O    no hydrogen  3.069  N/A
ALA 161.A N    PHE 158.A O    no hydrogen  3.331  N/A
ARG 162.A N    LEU 159.A O    no hydrogen  3.085  N/A
ASP 168.A N    VAL 146.A O    no hydrogen  3.326  N/A
ARG 170.A N    ILE 148.A O    no hydrogen  3.108  N/A
ASP 176.A N    SER 179.A OG   no hydrogen  3.414  N/A
SER 179.A N    ASP 176.A OD1  no hydrogen  2.859  N/A
SER 179.A OG   ASP 176.A O    no hydrogen  2.874  N/A
SER 179.A OG   ASP 176.A OD2  no hydrogen  3.157  N/A
LEU 180.A N    ASP 176.A O    no hydrogen  3.402  N/A
ILE 181.A N    PRO 177.A O    no hydrogen  3.422  N/A
ALA 182.A N    VAL 178.A O    no hydrogen  2.779  N/A
PHE 183.A N    SER 179.A O    no hydrogen  3.264  N/A
LYS 185.A N    ASP 145.A O    no hydrogen  3.074  N/A
VAL 186.A N    ARG 117.A O    no hydrogen  2.821  N/A
VAL 187.A N    LEU 147.A O    no hydrogen  3.168  N/A
MET 188.A N    ILE 119.A O    no hydrogen  2.955  N/A
THR 189.A N    ILE 149.A O    no hydrogen  3.243  N/A
ALA 192.A N    THR 189.A OG1  no hydrogen  3.339  N/A
VAL 193.A N    THR 189.A O    no hydrogen  3.123  N/A
LYS 194.A N    ALA 190.A O    no hydrogen  3.381  N/A
GLN 195.A N    ASP 191.A O    no hydrogen  3.239  N/A
GLN 195.A NE2  GLY 151.A O    no hydrogen  3.683  N/A
VAL 196.A N    ALA 192.A O    no hydrogen  2.870  N/A
GLU 197.A N    VAL 193.A O    no hydrogen  2.856  N/A
GLU 198.A N    LYS 194.A O    no hydrogen  2.788  N/A
MET 199.A N    GLN 195.A O    no hydrogen  2.748  N/A
LEU 200.A N    VAL 196.A O    no hydrogen  2.981  N/A
ALA 201.A N    GLU 198.A O    no hydrogen  3.119  N/A