Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4w29_BE.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 1.A N      ASP 83.A O     no hydrogen  2.719  N/A
LYS 2.A NZ     ILE 95.A O     no hydrogen  2.355  N/A
ILE 4.A N      VAL 198.A O    no hydrogen  2.902  N/A
VAL 7.A N      LEU 27.A O     no hydrogen  2.931  N/A
LYS 8.A NZ     VAL 188.A O    no hydrogen  3.369  N/A
VAL 9.A N      VAL 25.A O     no hydrogen  2.864  N/A
ARG 19.A N     PHE 15.A O     no hydrogen  3.034  N/A
ARG 19.A N     ARG 16.A O     no hydrogen  2.816  N/A
VAL 21.A N     ILE 14.A O     no hydrogen  2.816  N/A
VAL 23.A N     THR 12.A O     no hydrogen  2.401  N/A
THR 24.A N     VAL 184.A O    no hydrogen  2.986  N/A
THR 24.A N     LYS 185.A O    no hydrogen  2.651  N/A
THR 24.A OG1   GLY 10.A O     no hydrogen  3.334  N/A
THR 24.A OG1   VAL 25.A O     no hydrogen  3.445  N/A
VAL 25.A N     VAL 9.A O      no hydrogen  2.939  N/A
ILE 26.A N     LEU 182.A O    no hydrogen  2.826  N/A
LEU 27.A N     VAL 7.A O      no hydrogen  2.960  N/A
CYS 31.A N     VAL 91.A O     no hydrogen  3.311  N/A
CYS 31.A SG    ALA 28.A O     no hydrogen  3.145  N/A
CYS 31.A SG    GLY 29.A O     no hydrogen  3.253  N/A
CYS 31.A SG    PHE 51.A O     no hydrogen  3.687  N/A
VAL 34.A N     GLN 48.A O     no hydrogen  2.928  N/A
ARG 37.A N     ALA 46.A O     no hydrogen  2.666  N/A
ARG 37.A NE    GLN 35.A OE1   no hydrogen  2.684  N/A
ARG 37.A NH2   GLN 35.A OE1   no hydrogen  2.638  N/A
THR 38.A N     ASP 42.A OD2   no hydrogen  2.764  N/A
ASP 42.A N     THR 38.A O     no hydrogen  3.142  N/A
GLY 43.A N     THR 38.A O     no hydrogen  3.081  N/A
TYR 44.A OH    GLU 80.A OE1   no hydrogen  2.667  N/A
LEU 49.A N     ARG 79.A O     no hydrogen  2.898  N/A
GLY 50.A N     PRO 32.A O     no hydrogen  3.327  N/A
ASN 55.A ND2   PRO 74.A O     no hydrogen  2.757  N/A
ASN 55.A ND2   VAL 75.A O     no hydrogen  2.756  N/A
VAL 59.A N     LYS 57.A O     no hydrogen  2.756  N/A
LYS 64.A NZ    HIS 66.A NE2   no hydrogen  3.492  N/A
HIS 66.A N     LEU 63.A O     no hydrogen  2.669  N/A
PHE 67.A N     LYS 64.A O     no hydrogen  3.151  N/A
VAL 75.A N     LEU 52.A O     no hydrogen  2.349  N/A
ARG 79.A N     LEU 49.A O     no hydrogen  2.893  N/A
ILE 81.A N     VAL 47.A O     no hydrogen  3.054  N/A
ASP 83.A N     THR 45.A O     no hydrogen  3.140  N/A
THR 92.A OG1   GLU 94.A OE2   no hydrogen  3.309  N/A
GLU 94.A N     GLU 94.A OE2   no hydrogen  2.722  N/A
PHE 96.A N     VAL 93.A O     no hydrogen  2.837  N/A
GLY 99.A N     VAL 172.A O    no hydrogen  3.013  N/A
VAL 102.A N    LEU 170.A O    no hydrogen  3.200  N/A
ASP 103.A N    ARG 199.A O    no hydrogen  2.924  N/A
VAL 104.A N    VAL 167.A O    no hydrogen  2.934  N/A
THR 105.A N    ILE 197.A O    no hydrogen  2.888  N/A
THR 105.A OG1  THR 166.A OG1  no hydrogen  2.208  N/A
GLY 106.A N    VAL 165.A O    no hydrogen  2.856  N/A
THR 107.A N    LEU 195.A O    no hydrogen  2.854  N/A
SER 108.A OG   GLU 163.A O    no hydrogen  3.234  N/A
ARG 111.A NE   TYR 160.A O    no hydrogen  3.221  N/A
ALA 114.A N    GLY 158.A O    no hydrogen  2.529  N/A
ARG 119.A N    VAL 116.A O    no hydrogen  2.647  N/A
ARG 119.A NE   HIS 159.A O    no hydrogen  3.101  N/A
ARG 119.A NH1  MET 156.A O    no hydrogen  2.422  N/A
ARG 119.A NH2  HIS 159.A O    no hydrogen  2.491  N/A
TRP 120.A N    VAL 116.A O    no hydrogen  2.591  N/A
SER 128.A OG   HIS 129.A ND1  no hydrogen  2.686  N/A
HIS 129.A N    SER 128.A OG   no hydrogen  2.466  N/A
HIS 129.A N    HIS 129.A ND1  no hydrogen  2.946  N/A
HIS 129.A ND1  SER 128.A OG   no hydrogen  2.686  N/A
LYS 154.A N    TYR 151.A O    no hydrogen  3.194  N/A
VAL 165.A N    GLY 106.A O    no hydrogen  3.016  N/A
THR 166.A OG1  THR 105.A OG1  no hydrogen  2.208  N/A
VAL 167.A N    VAL 104.A O    no hydrogen  2.864  N/A
LEU 170.A N    VAL 102.A O    no hydrogen  3.358  N/A
VAL 172.A N    GLU 100.A O    no hydrogen  2.377  N/A
VAL 173.A N    LEU 183.A O    no hydrogen  2.674  N/A
ASP 174.A N    LEU 183.A O    no hydrogen  2.910  N/A
ILE 176.A N    LEU 181.A O    no hydrogen  2.829  N/A
LEU 181.A N    ILE 176.A O    no hydrogen  2.935  N/A
LEU 182.A N    ILE 26.A O     no hydrogen  2.925  N/A
LEU 183.A N    ASP 174.A O    no hydrogen  2.899  N/A
VAL 184.A N    THR 24.A O     no hydrogen  2.957  N/A
GLY 194.A N    PRO 191.A O    no hydrogen  2.787  N/A
LEU 195.A N    THR 107.A O    no hydrogen  3.292  N/A
VAL 196.A N    GLY 6.A O      no hydrogen  3.039  N/A
ILE 197.A N    THR 105.A O    no hydrogen  2.890  N/A
VAL 198.A N    ILE 4.A O      no hydrogen  2.807  N/A
ARG 199.A N    ASP 103.A O    no hydrogen  2.806  N/A
ARG 199.A NH2  ASP 103.A OD2  no hydrogen  2.386  N/A
GLU 200.A N    LYS 2.A O      no hydrogen  3.051  N/A
THR 201.A OG1  ASP 103.A OD1  no hydrogen  2.900  N/A
THR 201.A OG1  ASN 169.A OD1  no hydrogen  2.435  N/A