Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5ib8_21.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 1.A N      ASP 83.A O     no hydrogen  2.731  N/A
LYS 2.A NZ     ILE 95.A O     no hydrogen  3.317  N/A
LYS 2.A NZ     GLU 100.A OE2  no hydrogen  2.897  N/A
ILE 4.A N      VAL 198.A O    no hydrogen  3.096  N/A
GLY 6.A N      VAL 196.A O    no hydrogen  2.799  N/A
VAL 7.A N      LEU 27.A O     no hydrogen  3.124  N/A
LYS 8.A NZ     VAL 188.A O    no hydrogen  3.033  N/A
LYS 8.A NZ     PRO 189.A O    no hydrogen  3.199  N/A
LYS 8.A NZ     GLY 190.A O    no hydrogen  2.738  N/A
VAL 9.A N      VAL 25.A O     no hydrogen  2.830  N/A
GLY 10.A N     VAL 25.A O     no hydrogen  3.406  N/A
THR 12.A N     VAL 23.A O     no hydrogen  2.990  N/A
THR 12.A OG1   ARG 13.A O     no hydrogen  2.799  N/A
ILE 14.A N     VAL 21.A O     no hydrogen  3.113  N/A
PHE 15.A N     ALA 20.A O     no hydrogen  2.717  N/A
ARG 16.A NH2   GLU 171.A OE2  no hydrogen  2.731  N/A
ARG 19.A N     ARG 16.A O     no hydrogen  2.890  N/A
VAL 23.A N     THR 12.A O     no hydrogen  2.684  N/A
THR 24.A N     VAL 184.A O    no hydrogen  2.976  N/A
THR 24.A OG1   GLY 186.A O    no hydrogen  3.103  N/A
VAL 25.A N     GLY 10.A O     no hydrogen  2.867  N/A
ILE 26.A N     LEU 182.A O    no hydrogen  2.927  N/A
LEU 27.A N     VAL 7.A O      no hydrogen  2.912  N/A
CYS 31.A N     VAL 91.A O     no hydrogen  2.848  N/A
CYS 31.A SG    LEU 5.A O      no hydrogen  4.034  N/A
CYS 31.A SG    GLY 29.A O     no hydrogen  3.480  N/A
VAL 34.A N     GLN 48.A O     no hydrogen  2.772  N/A
GLN 35.A N     GLN 48.A O     no hydrogen  3.463  N/A
ARG 36.A NH1   ASN 85.A OD1   no hydrogen  2.902  N/A
ARG 36.A NH1   PRO 86.A O     no hydrogen  2.967  N/A
ARG 37.A N     ALA 46.A O     no hydrogen  2.854  N/A
ARG 37.A NH1   ASP 42.A OD1   no hydrogen  2.505  N/A
THR 38.A N     ASP 42.A OD2   no hydrogen  3.178  N/A
GLY 43.A N     THR 38.A O     no hydrogen  2.441  N/A
TYR 44.A OH    GLU 80.A OE1   no hydrogen  3.063  N/A
TYR 44.A OH    GLU 80.A OE2   no hydrogen  2.945  N/A
THR 45.A OG1   ASP 83.A OD1   no hydrogen  3.278  N/A
GLN 48.A N     GLN 35.A O     no hydrogen  2.898  N/A
GLN 48.A NE2   GLN 35.A OE1   no hydrogen  2.847  N/A
LEU 49.A N     LEU 78.A O     no hydrogen  3.267  N/A
GLY 50.A N     LEU 78.A O     no hydrogen  2.961  N/A
LEU 63.A N     ASN 60.A OD1   no hydrogen  2.709  N/A
HIS 66.A NE2   GLN 48.A OE1   no hydrogen  3.095  N/A
PHE 67.A N     LEU 63.A O     no hydrogen  3.147  N/A
LYS 69.A N     HIS 66.A O     no hydrogen  3.359  N/A
ARG 76.A N     LEU 52.A O     no hydrogen  3.215  N/A
ASP 89.A N     GLU 87.A O     no hydrogen  3.086  N/A
VAL 91.A N     CYS 31.A O     no hydrogen  3.212  N/A
GLU 94.A N     THR 92.A OG1   no hydrogen  3.167  N/A
ILE 95.A N     THR 92.A O     no hydrogen  3.170  N/A
PHE 96.A N     VAL 93.A O     no hydrogen  2.961  N/A
LYS 97.A N     GLU 100.A OE1  no hydrogen  2.499  N/A
GLY 99.A N     VAL 172.A O    no hydrogen  2.971  N/A
GLU 100.A N    LYS 97.A O     no hydrogen  3.059  N/A
ARG 101.A NE   ASN 169.A O    no hydrogen  3.325  N/A
VAL 102.A N    LEU 170.A O    no hydrogen  2.826  N/A
ASP 103.A N    ARG 199.A O    no hydrogen  2.793  N/A
VAL 104.A N    VAL 167.A O    no hydrogen  2.946  N/A
THR 105.A N    ILE 197.A O    no hydrogen  2.882  N/A
SER 108.A N    GLU 163.A O    no hydrogen  2.848  N/A
SER 108.A OG   GLU 163.A O    no hydrogen  3.298  N/A
ARG 111.A N    TYR 160.A O    no hydrogen  2.685  N/A
ARG 111.A NE   LYS 109.A O    no hydrogen  3.105  N/A
ALA 114.A N    GLY 158.A O    no hydrogen  2.904  N/A
ARG 119.A N    GLY 115.A O    no hydrogen  2.938  N/A
TRP 120.A NE1  MET 156.A O    no hydrogen  2.898  N/A
GLY 125.A N    HIS 135.A O    no hydrogen  2.847  N/A
HIS 135.A ND1  PRO 126.A O    no hydrogen  2.677  N/A
HIS 137.A N    ILE 134.A O    no hydrogen  3.061  N/A
SER 140.A OG   GLY 142.A O    no hydrogen  3.250  N/A
GLY 142.A N    SER 140.A OG   no hydrogen  3.167  N/A
ASN 143.A ND2  TYR 151.A OH   no hydrogen  3.347  N/A
LYS 154.A N    TYR 151.A O    no hydrogen  3.102  N/A
GLY 158.A N    ALA 114.A O    no hydrogen  3.056  N/A
TYR 160.A N    GLY 112.A O    no hydrogen  3.036  N/A
ALA 162.A N    SER 108.A O    no hydrogen  2.483  N/A
GLU 163.A N    SER 108.A OG   no hydrogen  3.390  N/A
VAL 165.A N    GLY 106.A O    no hydrogen  3.215  N/A
VAL 167.A N    VAL 104.A O    no hydrogen  3.255  N/A
ASN 169.A N    ASP 103.A OD1  no hydrogen  2.976  N/A
LEU 170.A N    VAL 102.A O    no hydrogen  2.736  N/A
VAL 172.A N    GLU 100.A O    no hydrogen  2.842  N/A
VAL 173.A N    LEU 183.A O    no hydrogen  2.599  N/A
VAL 175.A N    ASP 174.A OD1  no hydrogen  2.703  N/A
ILE 176.A N    LEU 181.A O    no hydrogen  2.977  N/A
GLU 178.A N    GLU 178.A OE1  no hydrogen  2.526  N/A
ASN 180.A N    PRO 177.A O    no hydrogen  3.044  N/A
LEU 181.A N    ILE 176.A O    no hydrogen  3.060  N/A
LEU 182.A N    ILE 26.A O     no hydrogen  3.114  N/A
LEU 183.A N    ASP 174.A O    no hydrogen  2.974  N/A
VAL 184.A N    THR 24.A O     no hydrogen  3.058  N/A
LYS 185.A N    GLU 171.A O    no hydrogen  2.991  N/A
LYS 185.A NZ   GLU 171.A OE1  no hydrogen  3.180  N/A
GLY 186.A N    VAL 184.A O    no hydrogen  3.142  N/A
GLY 193.A N    LYS 8.A O      no hydrogen  2.847  N/A
GLY 194.A N    PRO 191.A O    no hydrogen  3.382  N/A
VAL 196.A N    GLY 6.A O      no hydrogen  2.665  N/A
ILE 197.A N    THR 105.A O    no hydrogen  3.437  N/A
VAL 198.A N    ILE 4.A O      no hydrogen  2.787  N/A
ARG 199.A N    ASP 103.A O    no hydrogen  2.972  N/A
THR 201.A N    ARG 101.A O    no hydrogen  3.170  N/A
THR 201.A OG1  ARG 101.A O    no hydrogen  2.159  N/A