Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6sgb_CK.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 6.A N      TYR 3.A O      no hydrogen  3.159  N/A
LEU 10.A N     PRO 7.A O      no hydrogen  3.330  N/A
LYS 11.A NZ    TYR 3.A O      no hydrogen  3.441  N/A
GLN 17.A NE2   GLN 14.A O     no hydrogen  3.088  N/A
PHE 23.A N     TYR 19.A O     no hydrogen  3.008  N/A
PHE 23.A N     PHE 20.A O     no hydrogen  2.946  N/A
LEU 24.A N     PHE 20.A O     no hydrogen  3.247  N/A
ARG 26.A N     HIS 22.A O     no hydrogen  3.113  N/A
SER 27.A N     LEU 24.A O     no hydrogen  2.962  N/A
SER 27.A OG    PHE 23.A O     no hydrogen  3.137  N/A
THR 28.A N     LEU 24.A O     no hydrogen  2.868  N/A
THR 28.A OG1   LEU 24.A O     no hydrogen  3.212  N/A
ASN 29.A N     ILE 25.A O     no hydrogen  3.252  N/A
ASN 29.A ND2   ASP 30.A OD1   no hydrogen  3.533  N/A
ARG 31.A N     SER 27.A O     no hydrogen  3.167  N/A
THR 33.A N     ASN 29.A O     no hydrogen  3.282  N/A
THR 33.A OG1   ASP 30.A O     no hydrogen  2.365  N/A
GLN 34.A N     ASP 30.A O     no hydrogen  2.958  N/A
GLN 35.A N     ARG 31.A O     no hydrogen  3.018  N/A
ASP 36.A N     LEU 32.A O     no hydrogen  2.997  N/A
VAL 37.A N     THR 33.A O     no hydrogen  2.930  N/A
ASP 38.A N     GLN 34.A O     no hydrogen  2.643  N/A
ASN 39.A N     GLN 35.A O     no hydrogen  2.674  N/A
LEU 48.A N     TYR 52.A OH    no hydrogen  2.470  N/A
LYS 54.A N     GLY 50.A O     no hydrogen  2.930  N/A
THR 55.A N     TYR 52.A O     no hydrogen  3.154  N/A
THR 55.A OG1   TYR 52.A O     no hydrogen  2.609  N/A
ARG 56.A N     TYR 52.A O     no hydrogen  2.904  N/A
SER 60.A OG    VAL 62.A O     no hydrogen  3.499  N/A
MET 79.A N     ASP 78.A OD1   no hydrogen  2.711  N/A
TYR 86.A OH    GLU 193.A OE2  no hydrogen  2.911  N/A
VAL 91.A N     GLU 161.A O    no hydrogen  2.945  N/A
PHE 92.A N     TYR 107.A O    no hydrogen  2.916  N/A
LEU 93.A N     VAL 163.A O    no hydrogen  2.851  N/A
TYR 94.A N     VAL 105.A O    no hydrogen  2.852  N/A
LEU 95.A N     ARG 165.A O    no hydrogen  2.907  N/A
VAL 96.A N     TYR 103.A O    no hydrogen  2.890  N/A
SER 97.A N     MET 167.A O    no hydrogen  2.876  N/A
ARG 98.A N     ASN 101.A O    no hydrogen  2.742  N/A
TYR 103.A N    VAL 96.A O     no hydrogen  2.849  N/A
VAL 105.A N    TYR 94.A O     no hydrogen  2.955  N/A
TYR 107.A N    PHE 92.A O     no hydrogen  2.898  N/A
THR 108.A N    LYS 112.A O    no hydrogen  3.001  N/A
THR 108.A OG1  LYS 112.A O    no hydrogen  3.380  N/A
LYS 112.A N    THR 108.A OG1  no hydrogen  2.891  N/A
ILE 114.A N    ALA 106.A O    no hydrogen  2.895  N/A
TYR 118.A OH   ASP 138.A OD2  no hydrogen  2.441  N/A
ARG 123.A N    THR 119.A O    no hydrogen  2.708  N/A
THR 125.A OG1  ASN 171.A O    no hydrogen  3.525  N/A
GLY 128.A N    SER 124.A O    no hydrogen  3.316  N/A
HIS 129.A N    THR 125.A O    no hydrogen  2.975  N/A
GLN 130.A N    ASP 126.A O    no hydrogen  2.878  N/A
VAL 131.A N    ASN 127.A O    no hydrogen  2.965  N/A
THR 132.A N    GLY 128.A O    no hydrogen  2.991  N/A
SER 133.A N    HIS 129.A O    no hydrogen  2.916  N/A
SER 133.A OG   HIS 129.A O    no hydrogen  3.301  N/A
SER 133.A OG   GLN 130.A O    no hydrogen  2.836  N/A
MET 134.A N    GLN 130.A O    no hydrogen  2.944  N/A
TYR 135.A N    VAL 131.A O    no hydrogen  2.942  N/A
TYR 135.A OH   LEU 115.A O    no hydrogen  3.269  N/A
LEU 136.A N    THR 132.A O    no hydrogen  2.912  N/A
ASN 137.A N    SER 133.A O    no hydrogen  2.926  N/A
LEU 143.A N    LEU 139.A O    no hydrogen  2.948  N/A
ARG 144.A N    LEU 140.A O    no hydrogen  2.968  N/A
GLU 145.A N    PRO 141.A O    no hydrogen  2.890  N/A
MET 146.A N    LYS 142.A O    no hydrogen  2.885  N/A
ARG 147.A N    LEU 143.A O    no hydrogen  2.917  N/A
ALA 148.A N    ARG 144.A O    no hydrogen  2.895  N/A
SER 149.A OG   GLU 145.A O    no hydrogen  2.707  N/A
GLY 151.A N    ARG 147.A O    no hydrogen  3.446  N/A
ARG 152.A N    ARG 147.A O    no hydrogen  2.903  N/A
ARG 152.A NH2  GLU 150.A OE2  no hydrogen  2.473  N/A
LYS 159.A NZ   ALA 184.A O    no hydrogen  3.111  N/A
VAL 160.A N    GLU 186.A O    no hydrogen  2.731  N/A
LEU 162.A N    HIS 188.A O    no hydrogen  2.884  N/A
VAL 163.A N    VAL 91.A O     no hydrogen  2.961  N/A
VAL 164.A N    TYR 191.A O    no hydrogen  3.191  N/A
ARG 165.A N    LEU 93.A O     no hydrogen  2.904  N/A
ARG 165.A NE   GLU 193.A OE2  no hydrogen  2.701  N/A
ARG 165.A NH2  TYR 86.A OH    no hydrogen  3.078  N/A
MET 167.A N    LEU 95.A O     no hydrogen  2.891  N/A
ARG 173.A N    TYR 170.A O    no hydrogen  3.351  N/A
GLN 174.A N    ASN 171.A O    no hydrogen  2.929  N/A
ALA 176.A N    GLY 172.A O    no hydrogen  3.293  N/A
ARG 178.A NE   GLN 174.A OE1  no hydrogen  3.315  N/A
ALA 179.A N    GLY 175.A O    no hydrogen  3.270  N/A
VAL 180.A N    VAL 177.A O    no hydrogen  2.944  N/A
GLN 181.A N    VAL 177.A O    no hydrogen  2.913  N/A
GLN 181.A N    ARG 178.A O    no hydrogen  2.940  N/A
ASP 182.A N    ARG 178.A O    no hydrogen  3.252  N/A
ARG 183.A N    VAL 180.A O    no hydrogen  2.933  N/A
ARG 183.A NH1  GLU 186.A OE1  no hydrogen  3.380  N/A
GLU 186.A N    ARG 183.A O    no hydrogen  3.186  N/A
PHE 187.A N    ARG 183.A O    no hydrogen  2.646  N/A
HIS 188.A N    VAL 160.A O    no hydrogen  2.889  N/A
ARG 190.A N    LEU 162.A O    no hydrogen  2.987  N/A
ARG 190.A NE   GLU 161.A OE1  no hydrogen  3.288  N/A
ARG 190.A NH2  GLU 161.A OE1  no hydrogen  2.993  N/A
GLU 193.A N    VAL 164.A O    no hydrogen  2.951  N/A
ILE 195.A N    VAL 166.A O    no hydrogen  2.642  N/A
THR 196.A OG1  ASP 194.A OD2  no hydrogen  2.432  N/A
VAL 209.A N    PRO 206.A O    no hydrogen  3.255  N/A
LYS 211.A N    ARG 207.A O    no hydrogen  2.935  N/A