Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2be5_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 7.A N      ASP 3.A O      no hydrogen  3.302  N/A
LYS 7.A NZ     GLN 188.A OE1  no hydrogen  3.344  N/A
VAL 10.A N     GLU 26.A O     no hydrogen  2.964  N/A
THR 12.A N     VAL 24.A O     no hydrogen  2.873  N/A
ARG 14.A N     GLU 22.A O     no hydrogen  3.159  N/A
THR 15.A OG1   TYR 20.A O     no hydrogen  3.102  N/A
GLY 21.A N     ILE 199.A O    no hydrogen  3.048  N/A
GLU 22.A N     ARG 14.A O     no hydrogen  2.777  N/A
PHE 23.A N     LEU 197.A O    no hydrogen  3.207  N/A
VAL 24.A N     THR 12.A O     no hydrogen  2.908  N/A
LEU 25.A N     LEU 195.A O    no hydrogen  2.941  N/A
GLY 31.A N     ASP 193.A OD1  no hydrogen  3.338  N/A
PHE 32.A N     ASP 193.A OD2  no hydrogen  3.142  N/A
THR 35.A OG1   GLY 31.A O     no hydrogen  2.589  N/A
LEU 36.A N     PHE 32.A O     no hydrogen  2.742  N/A
GLY 37.A N     GLY 33.A O     no hydrogen  2.832  N/A
ASN 38.A N     VAL 34.A O     no hydrogen  3.280  N/A
LEU 40.A N     LEU 36.A O     no hydrogen  3.216  N/A
ARG 41.A N     GLY 37.A O     no hydrogen  2.897  N/A
ARG 41.A NH2   VAL 177.A O    no hydrogen  3.419  N/A
ARG 42.A N     ASN 38.A O     no hydrogen  2.935  N/A
ILE 43.A N     PRO 39.A O     no hydrogen  2.859  N/A
LEU 44.A N     LEU 40.A O     no hydrogen  2.611  N/A
LEU 45.A N     ARG 41.A O     no hydrogen  3.197  N/A
SER 46.A N     ARG 42.A O     no hydrogen  3.353  N/A
SER 46.A OG    ARG 42.A O     no hydrogen  2.805  N/A
SER 46.A OG    SER 47.A OG    no hydrogen  3.001  N/A
SER 47.A N     ILE 43.A O     no hydrogen  2.811  N/A
SER 47.A OG    ILE 43.A O     no hydrogen  2.715  N/A
SER 47.A OG    SER 46.A OG    no hydrogen  3.001  N/A
GLY 50.A N     GLY 147.A O    no hydrogen  2.779  N/A
THR 51.A OG1   VAL 87.A O     no hydrogen  2.767  N/A
THR 51.A OG1   SER 204.A OG   no hydrogen  2.880  N/A
ALA 52.A N     ASP 145.A O    no hydrogen  3.308  N/A
THR 54.A N     ARG 143.A O    no hydrogen  3.402  N/A
THR 54.A OG1   ALA 52.A O     no hydrogen  3.070  N/A
THR 54.A OG1   ASP 145.A OD1  no hydrogen  3.500  N/A
VAL 56.A N     ILE 165.A O    no hydrogen  3.004  N/A
TYR 57.A N     GLU 141.A O    no hydrogen  3.175  N/A
GLU 59.A N     ASN 139.A O    no hydrogen  3.110  N/A
SER 66.A OG    HIS 63.A O     no hydrogen  3.567  N/A
VAL 71.A N     ILE 68.A O     no hydrogen  3.055  N/A
LYS 72.A N     THR 131.A O    no hydrogen  3.247  N/A
ASP 74.A N     GLU 77.A OE2   no hydrogen  2.792  N/A
VAL 75.A N     SER 66.A O     no hydrogen  3.013  N/A
GLU 77.A N     ASP 74.A O     no hydrogen  2.832  N/A
ILE 78.A N     ASP 74.A O     no hydrogen  3.091  N/A
ILE 79.A N     VAL 75.A O     no hydrogen  2.922  N/A
LEU 80.A N     VAL 76.A O     no hydrogen  3.214  N/A
ASN 81.A N     GLU 77.A O     no hydrogen  2.955  N/A
LEU 82.A N     ILE 78.A O     no hydrogen  2.847  N/A
LYS 83.A N     LEU 80.A O     no hydrogen  2.986  N/A
LYS 83.A NZ    ASP 168.A OD2  no hydrogen  2.712  N/A
GLU 84.A N     ASN 81.A O     no hydrogen  3.019  N/A
LEU 85.A N     LEU 82.A O     no hydrogen  2.749  N/A
ARG 88.A N     GLU 121.A O    no hydrogen  2.848  N/A
ARG 88.A NH1   GLU 121.A OE1  no hydrogen  2.509  N/A
LEU 90.A N     ASP 119.A O    no hydrogen  3.311  N/A
LEU 94.A N     ASN 91.A O     no hydrogen  2.859  N/A
VAL 97.A N     VAL 144.A O    no hydrogen  3.027  N/A
LEU 99.A N     VAL 142.A O    no hydrogen  2.951  N/A
LEU 101.A N    MET 140.A O    no hydrogen  3.158  N/A
ALA 103.A N    LEU 138.A O    no hydrogen  3.038  N/A
GLY 105.A N    GLY 136.A O    no hydrogen  3.022  N/A
LYS 107.A N    GLY 105.A O    no hydrogen  2.626  N/A
LYS 107.A NZ   ASP 113.A OD2  no hydrogen  2.629  N/A
VAL 109.A N    ALA 130.A O    no hydrogen  2.905  N/A
LYS 110.A NZ   ASP 126.A OD1  no hydrogen  2.970  N/A
ALA 111.A N    LEU 127.A O    no hydrogen  3.323  N/A
ARG 112.A N    PRO 125.A O    no hydrogen  3.130  N/A
ASP 113.A N    LYS 110.A O    no hydrogen  3.027  N/A
PHE 114.A N    ALA 111.A O    no hydrogen  3.273  N/A
LEU 115.A N    LEU 100.A O    no hydrogen  2.910  N/A
VAL 120.A N    VAL 117.A O    no hydrogen  3.083  N/A
GLU 121.A N    ARG 88.A O     no hydrogen  3.101  N/A
MET 123.A N    VAL 86.A O     no hydrogen  3.233  N/A
ILE 129.A N    VAL 109.A O    no hydrogen  2.932  N/A
ALA 130.A N    VAL 109.A O    no hydrogen  3.257  N/A
THR 131.A OG1  GLU 73.A OE2   no hydrogen  2.557  N/A
LEU 132.A N    LYS 107.A O    no hydrogen  3.275  N/A
GLU 133.A N    GLY 70.A O     no hydrogen  2.782  N/A
LEU 138.A N    ALA 103.A O    no hydrogen  3.426  N/A
MET 140.A N    LEU 101.A O    no hydrogen  2.913  N/A
GLU 141.A N    TYR 57.A O     no hydrogen  3.107  N/A
VAL 142.A N    LEU 99.A O     no hydrogen  2.974  N/A
ARG 143.A N    SER 55.A O     no hydrogen  2.835  N/A
ARG 143.A NE   ASP 160.A OD1  no hydrogen  3.272  N/A
ARG 143.A NE   ASP 160.A OD2  no hydrogen  3.376  N/A
ARG 143.A NH1  ASP 145.A OD1  no hydrogen  3.433  N/A
ARG 143.A NH2  ASP 160.A OD2  no hydrogen  2.679  N/A
ASP 145.A N    ALA 52.A O     no hydrogen  3.314  N/A
GLY 147.A N    GLY 50.A O     no hydrogen  3.049  N/A
VAL 151.A N    ALA 169.A O    no hydrogen  3.147  N/A
LYS 155.A N    PRO 152.A O    no hydrogen  2.865  N/A
GLY 157.A N    ALA 153.A O    no hydrogen  3.210  N/A
LYS 159.A NZ   GLY 157.A O    no hydrogen  2.651  N/A
ASN 163.A ND2  LEU 62.A O     no hydrogen  3.616  N/A
ALA 164.A N    ARG 161.A O    no hydrogen  2.883  N/A
ILE 165.A N    VAL 56.A O     no hydrogen  2.859  N/A
VAL 167.A N    THR 54.A O     no hydrogen  3.401  N/A
ALA 169.A N    VAL 151.A O    no hydrogen  2.787  N/A
PHE 171.A N    GLY 149.A O    no hydrogen  2.951  N/A
SER 172.A OG   VAL 174.A O    no hydrogen  3.242  N/A
VAL 174.A N    SER 172.A OG   no hydrogen  3.098  N/A
ARG 175.A N    TRP 200.A O    no hydrogen  2.996  N/A
GLN 180.A N    THR 196.A O    no hydrogen  2.929  N/A
ASP 193.A N    LEU 28.A O     no hydrogen  3.185  N/A
LYS 194.A N    GLU 182.A O    no hydrogen  3.127  N/A
LEU 195.A N    LEU 25.A O     no hydrogen  3.208  N/A
THR 196.A N    GLN 180.A O    no hydrogen  3.127  N/A
LEU 197.A N    PHE 23.A O     no hydrogen  3.010  N/A
ARG 198.A N    ALA 178.A O    no hydrogen  2.583  N/A
ILE 199.A N    GLY 21.A O     no hydrogen  3.052  N/A
TRP 200.A N    ARG 176.A O    no hydrogen  3.066  N/A
ASP 202.A N    PRO 173.A O    no hydrogen  2.734  N/A
SER 204.A OG   THR 51.A OG1   no hydrogen  2.880  N/A
SER 204.A OG   VAL 87.A O     no hydrogen  3.308  N/A
ALA 210.A N    THR 206.A O    no hydrogen  2.825  N/A
LEU 211.A N    PRO 207.A O    no hydrogen  2.884  N/A
ASN 212.A N    LEU 208.A O    no hydrogen  2.952  N/A
GLN 213.A N    GLU 209.A O    no hydrogen  2.936  N/A
ALA 214.A N    ALA 210.A O    no hydrogen  2.822  N/A
VAL 215.A N    LEU 211.A O    no hydrogen  2.956  N/A
GLU 216.A N    ASN 212.A O    no hydrogen  3.115  N/A
ILE 217.A N    GLN 213.A O    no hydrogen  2.971  N/A
LEU 218.A N    ALA 214.A O    no hydrogen  3.110  N/A
ARG 219.A N    VAL 215.A O    no hydrogen  2.848  N/A
GLU 220.A N    GLU 216.A O    no hydrogen  2.693  N/A
HIS 221.A N    ILE 217.A O    no hydrogen  3.104  N/A
LEU 222.A N    LEU 218.A O    no hydrogen  2.886  N/A
THR 223.A N    ARG 219.A O    no hydrogen  3.151  N/A
THR 223.A OG1  ARG 219.A O    no hydrogen  3.471  N/A
THR 223.A OG1  GLU 220.A O    no hydrogen  2.485  N/A
TYR 224.A N    HIS 221.A O    no hydrogen  3.155  N/A
SER 226.A N    THR 223.A O    no hydrogen  3.178  N/A
ASN 227.A ND2  ASN 227.A O    no hydrogen  2.780  N/A
GLN 229.A NE2  PRO 228.A O    no hydrogen  3.547  N/A