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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 5.A N      LEU 1.A O      no hydrogen  3.336  N/A
LEU 6.A N      GLN 9.A OE1    no hydrogen  2.744  N/A
LYS 10.A N     LEU 6.A O      no hydrogen  3.097  N/A
LYS 10.A NZ    ASN 2.A O      no hydrogen  3.063  N/A
GLN 11.A N     GLU 7.A O      no hydrogen  3.300  N/A
GLN 11.A NE2   GLU 15.A OE2   no hydrogen  3.474  N/A
GLU 12.A N     GLU 8.A O      no hydrogen  2.996  N/A
ILE 13.A N     GLN 9.A O      no hydrogen  3.114  N/A
TYR 14.A N     LYS 10.A O     no hydrogen  3.111  N/A
GLU 15.A N     GLN 11.A O     no hydrogen  2.906  N/A
ALA 16.A N     GLU 12.A O     no hydrogen  3.129  N/A
PHE 17.A N     ILE 13.A O     no hydrogen  3.169  N/A
SER 18.A N     TYR 14.A O     no hydrogen  2.973  N/A
SER 18.A OG    TYR 14.A O     no hydrogen  2.674  N/A
LEU 19.A N     GLU 15.A O     no hydrogen  2.951  N/A
PHE 20.A N     PHE 17.A O     no hydrogen  3.160  N/A
ASP 21.A N     SER 18.A O     no hydrogen  3.355  N/A
ASN 24.A N     ASP 21.A O     no hydrogen  3.105  N/A
ASP 25.A N     ASP 21.A OD1   no hydrogen  3.363  N/A
GLY 26.A N     ASP 21.A OD2   no hydrogen  3.014  N/A
PHE 27.A N     ASP 25.A OD1   no hydrogen  3.158  N/A
LEU 28.A N     MET 64.A O     no hydrogen  2.831  N/A
ASP 29.A N     GLU 32.A OE1   no hydrogen  3.074  N/A
GLU 32.A N     ASP 29.A OD1   no hydrogen  2.965  N/A
LEU 33.A N     ASP 29.A O     no hydrogen  2.902  N/A
LYS 34.A N     TYR 30.A O     no hydrogen  2.874  N/A
VAL 35.A N     HIS 31.A O     no hydrogen  3.392  N/A
ALA 36.A N     GLU 32.A O     no hydrogen  3.099  N/A
MET 37.A N     LEU 33.A O     no hydrogen  3.123  N/A
LYS 38.A N     LYS 34.A O     no hydrogen  3.184  N/A
ALA 39.A N     VAL 35.A O     no hydrogen  2.812  N/A
LEU 40.A N     MET 37.A O     no hydrogen  2.967  N/A
GLY 41.A N     LYS 38.A O     no hydrogen  2.835  N/A
PHE 42.A N     MET 37.A O     no hydrogen  2.801  N/A
ILE 49.A N     PRO 45.A O     no hydrogen  3.060  N/A
LEU 50.A N     LYS 46.A O     no hydrogen  3.059  N/A
ASP 51.A N     ARG 47.A O     no hydrogen  3.159  N/A
LEU 52.A N     GLU 48.A O     no hydrogen  3.192  N/A
ILE 53.A N     ILE 49.A O     no hydrogen  3.001  N/A
ASP 54.A N     LEU 50.A O     no hydrogen  2.866  N/A
GLU 55.A N     ASP 51.A O     no hydrogen  2.841  N/A
TYR 56.A N     ILE 53.A O     no hydrogen  3.133  N/A
ASP 57.A N     ASP 54.A O     no hydrogen  3.475  N/A
SER 58.A N     TYR 56.A O     no hydrogen  2.995  N/A
HIS 62.A N     ASP 57.A OD1   no hydrogen  3.260  N/A
HIS 62.A N     ASP 57.A OD2   no hydrogen  2.853  N/A
MET 64.A N     LEU 28.A O     no hydrogen  2.792  N/A
TYR 66.A N     GLY 26.A O     no hydrogen  3.165  N/A
ASP 68.A N     LYS 65.A O     no hydrogen  3.263  N/A
PHE 69.A N     LYS 65.A O     no hydrogen  3.117  N/A
TYR 70.A N     TYR 66.A O     no hydrogen  2.745  N/A
ILE 71.A N     ASP 67.A O     no hydrogen  3.400  N/A
VAL 72.A N     ASP 68.A O     no hydrogen  2.897  N/A
MET 73.A N     PHE 69.A O     no hydrogen  2.878  N/A
GLY 74.A N     TYR 70.A O     no hydrogen  2.998  N/A
GLU 75.A N     ILE 71.A O     no hydrogen  3.122  N/A
LYS 76.A N     VAL 72.A O     no hydrogen  3.347  N/A
ILE 77.A N     MET 73.A O     no hydrogen  2.820  N/A
LEU 78.A N     GLY 74.A O     no hydrogen  3.315  N/A
LYS 79.A N     LYS 76.A O     no hydrogen  3.057  N/A
ARG 80.A N     ILE 77.A O     no hydrogen  3.181  N/A
ARG 80.A NH1   GLU 12.A OE1   no hydrogen  3.003  N/A
ARG 80.A NH1   GLU 12.A OE2   no hydrogen  3.437  N/A
ARG 80.A NH2   GLU 12.A OE2   no hydrogen  2.696  N/A
ARG 80.A NH2   LEU 40.A O     no hydrogen  2.629  N/A
LEU 83.A N     ASP 81.A OD1   no hydrogen  2.930  N/A
GLU 85.A N     ASP 81.A O     no hydrogen  3.314  N/A
ILE 86.A N     PRO 82.A O     no hydrogen  3.334  N/A
LYS 87.A N     LEU 83.A O     no hydrogen  2.980  N/A
LYS 87.A NZ    GLU 139.A OE1  no hydrogen  2.669  N/A
ARG 88.A N     ASP 84.A O     no hydrogen  2.898  N/A
ARG 88.A NE    ASP 84.A OD2   no hydrogen  2.570  N/A
ALA 89.A N     GLU 85.A O     no hydrogen  2.829  N/A
PHE 90.A N     ILE 86.A O     no hydrogen  2.902  N/A
GLN 91.A N     LYS 87.A O     no hydrogen  3.158  N/A
LEU 92.A N     ARG 88.A O     no hydrogen  3.260  N/A
PHE 93.A N     ALA 89.A O     no hydrogen  3.024  N/A
ASP 94.A N     PHE 90.A O     no hydrogen  2.850  N/A
HIS 97.A N     ASP 94.A O     no hydrogen  3.104  N/A
THR 98.A N     ASP 94.A OD1   no hydrogen  3.280  N/A
THR 98.A N     ASP 96.A OD1   no hydrogen  3.266  N/A
THR 98.A OG1   ASP 94.A OD1   no hydrogen  3.188  N/A
THR 98.A OG1   ASP 96.A OD1   no hydrogen  3.381  N/A
GLY 99.A N     ASP 94.A OD2   no hydrogen  2.759  N/A
LYS 100.A N    THR 98.A OG1   no hydrogen  3.404  N/A
LYS 100.A NZ   ASP 134.A OD2  no hydrogen  2.658  N/A
ILE 101.A N    ILE 137.A O    no hydrogen  2.698  N/A
LYS 104.A NZ   ASP 96.A OD2   no hydrogen  3.167  N/A
LYS 104.A NZ   ASN 105.A OD1  no hydrogen  3.502  N/A
ASN 105.A N    SER 102.A OG   no hydrogen  3.071  N/A
ASN 105.A ND2  ASP 96.A OD1   no hydrogen  3.469  N/A
ASN 105.A ND2  ASP 96.A OD2   no hydrogen  3.462  N/A
ASN 105.A ND2  LYS 100.A O    no hydrogen  3.429  N/A
LEU 106.A N    SER 102.A O    no hydrogen  3.116  N/A
ARG 107.A N    ILE 103.A O    no hydrogen  2.862  N/A
ARG 108.A N    LYS 104.A O    no hydrogen  2.891  N/A
ARG 108.A NH1  LEU 92.A O     no hydrogen  3.427  N/A
ARG 108.A NH1  GLU 112.A OE2  no hydrogen  3.540  N/A
ARG 108.A NH2  LEU 92.A O     no hydrogen  3.042  N/A
VAL 109.A N    ASN 105.A O    no hydrogen  2.958  N/A
ALA 110.A N    LEU 106.A O    no hydrogen  2.945  N/A
LYS 111.A N    ARG 107.A O    no hydrogen  2.989  N/A
GLU 112.A N    ARG 108.A O    no hydrogen  3.184  N/A
LEU 113.A N    VAL 109.A O    no hydrogen  3.182  N/A
GLY 114.A N    LYS 111.A O    no hydrogen  3.050  N/A
GLU 115.A N    ALA 110.A O    no hydrogen  2.956  N/A
THR 116.A OG1  THR 116.A O    no hydrogen  2.606  N/A
THR 118.A N    GLU 121.A OE1  no hydrogen  2.640  N/A
THR 118.A OG1  GLU 121.A OE1  no hydrogen  3.511  N/A
LEU 122.A N    THR 118.A O    no hydrogen  2.980  N/A
ARG 123.A N    ASP 119.A O    no hydrogen  2.625  N/A
ARG 123.A NH1  GLU 120.A OE2  no hydrogen  2.585  N/A
ALA 124.A N    GLU 120.A O    no hydrogen  2.758  N/A
MET 125.A N    GLU 121.A O    no hydrogen  3.089  N/A
ILE 126.A N    LEU 122.A O    no hydrogen  3.314  N/A
GLU 127.A N    ARG 123.A O    no hydrogen  2.958  N/A
GLU 128.A N    ALA 124.A O    no hydrogen  2.964  N/A
PHE 129.A N    ILE 126.A O    no hydrogen  3.098  N/A
LEU 131.A N    GLU 141.A OE1  no hydrogen  3.110  N/A
ASP 132.A N    GLU 141.A OE1  no hydrogen  3.181  N/A
GLY 133.A N    ASP 130.A OD1  no hydrogen  3.289  N/A
GLY 135.A N    ASP 130.A OD2  no hydrogen  2.619  N/A
GLU 136.A N    ASP 134.A OD1  no hydrogen  3.437  N/A
ILE 137.A N    ILE 101.A O    no hydrogen  3.207  N/A
ASN 138.A N    GLU 141.A OE2  no hydrogen  3.220  N/A
GLU 141.A N    ASN 138.A OD1  no hydrogen  3.248  N/A
PHE 142.A N    ASN 138.A O    no hydrogen  2.985  N/A
ILE 143.A N    GLU 139.A O    no hydrogen  2.857  N/A
ALA 144.A N    ASN 140.A O    no hydrogen  3.092  N/A
ILE 145.A N    GLU 141.A O    no hydrogen  3.189  N/A
CYS 146.A N    PHE 142.A O    no hydrogen  3.291  N/A
CYS 146.A SG   PHE 142.A O    no hydrogen  3.428  N/A
THR 147.A N    ILE 143.A O    no hydrogen  2.878  N/A
THR 147.A OG1  ILE 143.A O    no hydrogen  2.723  N/A
THR 147.A OG1  ALA 144.A O    no hydrogen  3.286  N/A
SER 149.A OG   THR 147.A O    no hydrogen  2.744  N/A