Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1bey_H.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 3.A N      SER 25.A O     no hydrogen  2.882  N/A
GLN 3.A NE2    VAL 2.A O      no hydrogen  3.444  N/A
GLN 5.A N      THR 23.A O     no hydrogen  3.305  N/A
VAL 12.A N     THR 118.A O    no hydrogen  2.599  N/A
GLN 16.A N     ARG 13.A O     no hydrogen  3.000  N/A
LEU 18.A N     LEU 85.A O     no hydrogen  2.874  N/A
LEU 20.A N     LEU 83.A O     no hydrogen  2.995  N/A
THR 21.A N     SER 7.A O      no hydrogen  3.268  N/A
THR 23.A N     GLN 5.A O      no hydrogen  2.761  N/A
VAL 24.A N     ASN 79.A O     no hydrogen  2.662  N/A
SER 25.A N     GLN 3.A O      no hydrogen  3.155  N/A
THR 28.A OG1   ASP 31.A OD1   no hydrogen  3.161  N/A
ASP 31.A N     THR 28.A O     no hydrogen  3.312  N/A
PHE 32.A N     PHE 29.A O     no hydrogen  2.941  N/A
MET 34.A N     ILE 51.A O     no hydrogen  3.259  N/A
ASN 35.A N     ALA 99.A O     no hydrogen  3.301  N/A
TRP 36.A N     GLY 49.A O     no hydrogen  3.086  N/A
VAL 37.A N     TYR 97.A O     no hydrogen  2.569  N/A
ARG 38.A N     GLU 46.A O     no hydrogen  3.189  N/A
ARG 38.A NH2   ASP 92.A OD1   no hydrogen  2.289  N/A
ARG 38.A NH2   TYR 96.A OH    no hydrogen  2.978  N/A
GLN 39.A N     VAL 95.A O     no hydrogen  3.036  N/A
GLU 46.A N     ARG 38.A O     no hydrogen  2.806  N/A
ILE 51.A N     MET 34.A O     no hydrogen  2.905  N/A
ARG 52.A N     THR 59.A O     no hydrogen  2.575  N/A
LYS 56.A N     ASP 53.A OD1   no hydrogen  3.368  N/A
GLY 57.A N     LYS 54.A O     no hydrogen  2.920  N/A
THR 59.A N     GLY 57.A O     no hydrogen  2.830  N/A
THR 59.A OG1   LYS 56.A O     no hydrogen  3.570  N/A
THR 60.A OG1   TYR 62.A OH    no hydrogen  3.284  N/A
GLU 61.A N     PHE 50.A O     no hydrogen  3.258  N/A
ASN 63.A N     ILE 48.A O     no hydrogen  2.566  N/A
ASN 63.A ND2   TRP 47.A O     no hydrogen  2.849  N/A
SER 65.A N     ASN 63.A OD1   no hydrogen  3.098  N/A
SER 65.A OG    GLU 46.A OE2   no hydrogen  3.232  N/A
LYS 67.A N     ASN 63.A O     no hydrogen  3.229  N/A
ARG 69.A N     VAL 66.A O     no hydrogen  3.001  N/A
ARG 69.A NH1   SER 87.A O     no hydrogen  3.477  N/A
ARG 69.A NH1   ASP 92.A OD2   no hydrogen  2.409  N/A
ARG 69.A NH2   ASP 92.A OD1   no hydrogen  2.626  N/A
ARG 69.A NH2   ASP 92.A OD2   no hydrogen  2.892  N/A
THR 71.A OG1   VAL 70.A O     no hydrogen  2.419  N/A
SER 77.A OG    ASP 75.A OD1   no hydrogen  2.620  N/A
SER 77.A OG    ASP 75.A OD2   no hydrogen  2.895  N/A
LYS 78.A N     ASP 75.A O     no hydrogen  2.636  N/A
GLN 80.A NE2   LYS 78.A O     no hydrogen  3.623  N/A
LEU 83.A N     LEU 20.A O     no hydrogen  2.822  N/A
LEU 85.A N     LEU 18.A O     no hydrogen  2.840  N/A
SER 86.A OG    ARG 69.A O     no hydrogen  3.545  N/A
ASP 92.A N     THR 89.A O     no hydrogen  2.948  N/A
THR 93.A N     ALA 91.A O     no hydrogen  2.691  N/A
THR 93.A OG1   ALA 90.A O     no hydrogen  3.256  N/A
VAL 95.A N     GLN 39.A O     no hydrogen  2.993  N/A
TYR 96.A N     SER 115.A O    no hydrogen  3.325  N/A
TYR 97.A N     VAL 37.A O     no hydrogen  2.434  N/A
CYS 98.A N     GLU 6.A OE2    no hydrogen  2.602  N/A
CYS 98.A SG    GLU 6.A OE2    no hydrogen  2.586  N/A
CYS 98.A SG    CYS 98.A O     no hydrogen  2.855  N/A
ARG 100.A N    TYR 110.A O    no hydrogen  2.800  N/A
HIS 103.A NE2  ASP 31.A O     no hydrogen  2.780  N/A
ALA 105.A N    HIS 103.A O    no hydrogen  2.386  N/A
VAL 117.A N    ALA 94.A O     no hydrogen  3.386  N/A
THR 118.A N    GLY 10.A O     no hydrogen  2.663  N/A
SER 120.A N    VAL 12.A O     no hydrogen  3.271  N/A
SER 128.A N    LYS 142.A O    no hydrogen  2.683  N/A
PHE 130.A N    LEU 140.A O    no hydrogen  2.537  N/A
CYS 139.A N    SER 179.A O    no hydrogen  2.614  N/A
CYS 139.A SG   GLY 138.A O    no hydrogen  3.090  N/A
LEU 140.A N    PHE 130.A O    no hydrogen  3.073  N/A
VAL 141.A N    LEU 177.A O    no hydrogen  3.297  N/A
LYS 142.A N    SER 128.A O    no hydrogen  2.283  N/A
LYS 142.A NZ   GLN 170.A OE1  no hydrogen  2.878  N/A
TYR 144.A N    TYR 175.A O    no hydrogen  3.315  N/A
PHE 145.A N    LYS 125.A O    no hydrogen  3.374  N/A
THR 150.A N    ASN 198.A O    no hydrogen  2.935  N/A
SER 152.A N    ASN 196.A O    no hydrogen  3.239  N/A
TRP 153.A NE1  SER 179.A OG   no hydrogen  3.103  N/A
SER 155.A OG   SER 155.A O    no hydrogen  2.498  N/A
GLY 156.A N    TRP 153.A O    no hydrogen  3.124  N/A
HIS 163.A N    VAL 180.A O    no hydrogen  2.552  N/A
THR 164.A OG1  SER 179.A OG   no hydrogen  2.410  N/A
GLN 170.A N    LEU 174.A O    no hydrogen  2.390  N/A
GLN 170.A NE2  ASP 143.A OD1  no hydrogen  2.471  N/A
GLN 170.A NE2  SER 172.A OG   no hydrogen  2.703  N/A
SER 172.A OG   ASP 143.A OD1  no hydrogen  3.138  N/A
GLY 173.A N    GLN 170.A O    no hydrogen  2.302  N/A
LEU 174.A N    GLN 170.A O    no hydrogen  3.131  N/A
TYR 175.A N    TYR 144.A O    no hydrogen  3.189  N/A
SER 176.A N    VAL 168.A O    no hydrogen  2.911  N/A
SER 176.A OG   GLN 170.A OE1  no hydrogen  2.986  N/A
SER 179.A OG   THR 164.A OG1  no hydrogen  2.410  N/A
VAL 180.A N    HIS 163.A O    no hydrogen  3.250  N/A
VAL 181.A N    LEU 137.A O    no hydrogen  2.764  N/A
VAL 183.A N    ALA 135.A O    no hydrogen  2.724  N/A
SER 187.A OG   PRO 184.A O    no hydrogen  2.799  N/A
ILE 194.A N    ASN 154.A OD1  no hydrogen  2.797  N/A
ASN 196.A ND2  SER 152.A O    no hydrogen  2.340  N/A
VAL 197.A N    VAL 206.A O    no hydrogen  3.035  N/A
ASN 198.A N    THR 150.A O    no hydrogen  2.619  N/A
HIS 199.A N    ASN 198.A OD1  no hydrogen  3.157  N/A
HIS 199.A ND1  SER 202.A OG   no hydrogen  3.108  N/A
HIS 199.A NE2  PRO 146.A O    no hydrogen  2.879  N/A
SER 202.A OG   HIS 199.A ND1  no hydrogen  3.108  N/A
SER 202.A OG   HIS 199.A O    no hydrogen  3.110  N/A
THR 204.A N    HIS 199.A O    no hydrogen  3.227  N/A
THR 204.A OG1  SER 202.A OG   no hydrogen  2.933  N/A
LYS 209.A NZ   THR 192.A OG1  no hydrogen  2.653  N/A
VAL 210.A N    TYR 193.A O    no hydrogen  3.369  N/A