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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 6.A N      ASN 29.A O     no hydrogen  2.901  N/A
ILE 7.A N      ILE 72.A O     no hydrogen  2.727  N/A
ILE 8.A N      VAL 31.A O     no hydrogen  2.648  N/A
GLY 9.A N      LEU 74.A O     no hydrogen  2.948  N/A
SER 12.A N     THR 10.A OG1   no hydrogen  3.143  N/A
ARG 15.A N     SER 12.A OG    no hydrogen  3.101  N/A
ARG 15.A NE    GLY 182.A O    no hydrogen  2.937  N/A
ARG 15.A NH1   THR 10.A OG1   no hydrogen  3.129  N/A
ALA 16.A N     SER 12.A O     no hydrogen  3.048  N/A
ASN 17.A N     ALA 13.A O     no hydrogen  2.918  N/A
VAL 18.A N     PHE 14.A O     no hydrogen  2.966  N/A
LEU 19.A N     ARG 15.A O     no hydrogen  3.016  N/A
ARG 20.A N     ALA 16.A O     no hydrogen  3.093  N/A
ARG 20.A NH2   ASN 17.A OD1   no hydrogen  2.779  N/A
GLU 21.A N     ASN 17.A O     no hydrogen  3.055  N/A
HIS 22.A N     VAL 18.A O     no hydrogen  2.756  N/A
HIS 22.A NE2   GLU 189.A OE1  no hydrogen  2.655  N/A
PHE 23.A N     LEU 19.A O     no hydrogen  2.857  N/A
ARG 26.A N     PHE 23.A O     no hydrogen  3.088  N/A
PHE 27.A N     PHE 23.A O     no hydrogen  2.961  N/A
ARG 28.A N     ARG 4.A O      no hydrogen  2.898  N/A
ASN 29.A N     ARG 4.A O      no hydrogen  3.011  N/A
ASN 29.A ND2   ARG 4.A O      no hydrogen  3.675  N/A
ASN 29.A ND2   THR 5.A OG1    no hydrogen  2.991  N/A
VAL 31.A N     MET 6.A O      no hydrogen  2.882  N/A
LEU 33.A N     ILE 8.A O      no hydrogen  2.917  N/A
LYS 40.A N     ASP 38.A OD2   no hydrogen  3.329  N/A
TYR 42.A N     GLU 39.A O     no hydrogen  3.232  N/A
ARG 43.A NE    LYS 40.A O     no hydrogen  3.083  N/A
LEU 50.A N     ASP 46.A O     no hydrogen  2.812  N/A
THR 51.A N     PRO 47.A O     no hydrogen  2.939  N/A
THR 51.A OG1   PRO 47.A O     no hydrogen  2.863  N/A
THR 51.A OG1   PHE 48.A O     no hydrogen  3.235  N/A
THR 51.A OG1   THR 113.A OG1  no hydrogen  2.721  N/A
GLU 52.A N     PHE 48.A O     no hydrogen  3.059  N/A
SER 53.A N     GLU 49.A O     no hydrogen  2.934  N/A
SER 53.A OG    GLU 49.A O     no hydrogen  3.317  N/A
SER 53.A OG    LEU 50.A O     no hydrogen  2.797  N/A
ILE 54.A N     LEU 50.A O     no hydrogen  3.077  N/A
ALA 55.A N     THR 51.A O     no hydrogen  2.836  N/A
ARG 56.A N     GLU 52.A O     no hydrogen  2.963  N/A
ARG 56.A NE    GLU 52.A OE2   no hydrogen  2.928  N/A
ARG 56.A NH1   VAL 124.A O    no hydrogen  3.243  N/A
ARG 56.A NH2   GLU 52.A OE2   no hydrogen  3.288  N/A
ALA 57.A N     SER 53.A O     no hydrogen  2.945  N/A
LYS 58.A N     ILE 54.A O     no hydrogen  2.770  N/A
LYS 58.A NZ    GLU 39.A OE1   no hydrogen  3.337  N/A
LYS 58.A NZ    PHE 76.A O     no hydrogen  2.774  N/A
LYS 58.A NZ    ASP 77.A OD1   no hydrogen  3.215  N/A
MET 59.A N     ALA 55.A O     no hydrogen  2.915  N/A
LYS 60.A N     ARG 56.A O     no hydrogen  3.019  N/A
ALA 61.A N     ALA 57.A O     no hydrogen  3.148  N/A
VAL 62.A N     LYS 58.A O     no hydrogen  2.941  N/A
LEU 63.A N     MET 59.A O     no hydrogen  2.960  N/A
GLU 64.A N     LYS 60.A O     no hydrogen  3.138  N/A
LYS 65.A N     ALA 61.A O     no hydrogen  3.022  N/A
ALA 66.A N     VAL 62.A O     no hydrogen  2.901  N/A
ARG 67.A N     LEU 63.A O     no hydrogen  3.421  N/A
GLN 68.A N     LYS 65.A O     no hydrogen  3.303  N/A
HIS 69.A N     ALA 66.A O     no hydrogen  3.462  N/A
ILE 72.A N     THR 5.A O      no hydrogen  2.967  N/A
ALA 73.A N     CYS 117.A O    no hydrogen  2.826  N/A
LEU 74.A N     ILE 7.A O      no hydrogen  3.067  N/A
THR 75.A N     ALA 115.A O    no hydrogen  3.052  N/A
THR 75.A OG1   ALA 55.A O     no hydrogen  2.768  N/A
ASP 77.A N     THR 113.A O    no hydrogen  3.058  N/A
GLN 78.A NE2   GLY 179.A O    no hydrogen  3.449  N/A
GLN 78.A NE2   VAL 180.A O    no hydrogen  2.991  N/A
VAL 79.A N     VAL 111.A O    no hydrogen  2.868  N/A
VAL 80.A N     ARG 87.A O     no hydrogen  2.955  N/A
VAL 81.A N     ARG 109.A O    no hydrogen  2.853  N/A
LYS 82.A N     GLU 85.A O     no hydrogen  2.961  N/A
LYS 82.A NZ    GLY 107.A O    no hydrogen  2.800  N/A
GLU 85.A N     LYS 82.A O     no hydrogen  2.922  N/A
ARG 87.A N     VAL 80.A O     no hydrogen  2.726  N/A
ARG 87.A NE    GLU 85.A OE1   no hydrogen  2.746  N/A
ARG 87.A NH1   SER 102.A OG   no hydrogen  2.997  N/A
ARG 87.A NH1   TYR 103.A OH   no hydrogen  3.108  N/A
ARG 87.A NH2   GLU 85.A OE1   no hydrogen  3.140  N/A
ARG 87.A NH2   SER 102.A OG   no hydrogen  3.425  N/A
LYS 89.A NZ    ASN 154.A O    no hydrogen  3.504  N/A
LEU 91.A N     GLN 95.A OE1   no hydrogen  2.894  N/A
GLN 95.A N     SER 92.A OG    no hydrogen  3.215  N/A
CYS 96.A N     SER 92.A O     no hydrogen  3.019  N/A
ARG 97.A N     THR 93.A O     no hydrogen  2.743  N/A
ARG 97.A NE    GLU 144.A OE1  no hydrogen  2.693  N/A
ARG 97.A NH2   GLU 144.A OE2  no hydrogen  3.208  N/A
SER 98.A N     GLU 94.A O     no hydrogen  3.032  N/A
PHE 99.A N     GLN 95.A O     no hydrogen  2.780  N/A
ILE 100.A N    CYS 96.A O     no hydrogen  2.901  N/A
ALA 101.A N    ARG 97.A O     no hydrogen  2.967  N/A
SER 102.A N    SER 98.A O     no hydrogen  3.179  N/A
SER 102.A N    PHE 99.A O     no hydrogen  3.170  N/A
SER 102.A OG   PHE 99.A O     no hydrogen  2.571  N/A
TYR 103.A N    ILE 100.A O    no hydrogen  3.023  N/A
TYR 103.A OH   GLY 157.A O    no hydrogen  2.570  N/A
SER 104.A N    ALA 101.A O    no hydrogen  3.420  N/A
SER 104.A OG   PHE 138.A O    no hydrogen  3.138  N/A
GLY 105.A N    SER 136.A O    no hydrogen  3.103  N/A
GLY 106.A N    TYR 103.A O    no hydrogen  3.264  N/A
VAL 108.A N    THR 133.A O    no hydrogen  2.862  N/A
ARG 109.A N    VAL 81.A O     no hydrogen  2.925  N/A
ARG 109.A NH1  GLU 130.A OE1  no hydrogen  2.788  N/A
THR 110.A N    THR 131.A O    no hydrogen  3.030  N/A
THR 110.A OG1  THR 131.A OG1  no hydrogen  2.487  N/A
VAL 111.A N    VAL 79.A O     no hydrogen  2.821  N/A
ALA 112.A N    ASN 129.A O    no hydrogen  2.835  N/A
THR 113.A N    ASP 77.A O     no hydrogen  2.945  N/A
THR 113.A OG1  PHE 48.A O     no hydrogen  3.543  N/A
THR 113.A OG1  THR 51.A OG1   no hydrogen  2.721  N/A
THR 113.A OG1  HIS 128.A ND1  no hydrogen  2.916  N/A
TYR 114.A N    ALA 127.A O    no hydrogen  2.835  N/A
ALA 115.A N    THR 75.A O     no hydrogen  2.834  N/A
LEU 116.A N    LEU 125.A O    no hydrogen  2.832  N/A
CYS 117.A N    ALA 73.A O     no hydrogen  3.029  N/A
CYS 117.A SG   VAL 118.A O    no hydrogen  3.437  N/A
CYS 117.A SG   THR 121.A O    no hydrogen  3.959  N/A
CYS 117.A SG   ASN 123.A O    no hydrogen  3.601  N/A
VAL 119.A N    ALA 71.A O     no hydrogen  2.902  N/A
THR 121.A N    VAL 118.A O    no hydrogen  3.017  N/A
THR 121.A OG1  VAL 118.A O    no hydrogen  2.663  N/A
LEU 125.A N    LEU 116.A O    no hydrogen  2.819  N/A
ALA 127.A N    TYR 114.A O    no hydrogen  2.969  N/A
HIS 128.A ND1  THR 113.A OG1  no hydrogen  2.916  N/A
ASN 129.A N    ALA 112.A O    no hydrogen  2.954  N/A
THR 131.A N    THR 110.A O    no hydrogen  3.056  N/A
THR 131.A OG1  THR 110.A OG1  no hydrogen  2.487  N/A
GLU 132.A N    VAL 174.A O    no hydrogen  2.953  N/A
THR 133.A N    VAL 108.A O    no hydrogen  2.806  N/A
PHE 134.A N    ARG 172.A O    no hydrogen  3.000  N/A
PHE 135.A N    GLY 106.A O    no hydrogen  2.911  N/A
SER 136.A N    HIS 169.A O    no hydrogen  2.880  N/A
SER 136.A OG   HIS 169.A ND1  no hydrogen  3.387  N/A
SER 136.A OG   HIS 169.A O    no hydrogen  3.343  N/A
PHE 138.A N    SER 104.A OG   no hydrogen  2.859  N/A
VAL 143.A N    GLY 139.A O    no hydrogen  3.259  N/A
GLU 144.A N    ASP 140.A O    no hydrogen  2.944  N/A
ARG 145.A N    ASP 141.A O    no hydrogen  3.200  N/A
THR 146.A N    ILE 142.A O    no hydrogen  3.116  N/A
THR 146.A OG1  ILE 142.A O    no hydrogen  3.318  N/A
THR 146.A OG1  ASP 163.A OD2  no hydrogen  2.866  N/A
LEU 147.A N    VAL 143.A O    no hydrogen  2.952  N/A
GLU 148.A N    GLU 144.A O    no hydrogen  2.949  N/A
ARG 149.A N    THR 146.A O    no hydrogen  3.151  N/A
ARG 149.A NH1  ASP 163.A OD1  no hydrogen  2.820  N/A
ARG 149.A NH1  ASP 165.A OD2  no hydrogen  2.830  N/A
ARG 149.A NH2  ASP 165.A OD2  no hydrogen  2.918  N/A
GLY 150.A N    LEU 147.A O    no hydrogen  3.027  N/A
CYS 152.A SG   THR 146.A O    no hydrogen  3.825  N/A
CYS 152.A SG   LEU 147.A O    no hydrogen  4.039  N/A
MET 153.A N    GLY 150.A O    no hydrogen  3.230  N/A
ASN 154.A N    ALA 151.A O    no hydrogen  2.936  N/A
SER 155.A N    CYS 152.A O    no hydrogen  3.298  N/A
GLY 157.A N    GLU 88.A O     no hydrogen  2.732  N/A
GLY 158.A N    SER 155.A O    no hydrogen  2.948  N/A
LEU 159.A N    ALA 156.A O    no hydrogen  3.112  N/A
GLU 162.A N    GLU 162.A OE1  no hydrogen  2.593  N/A
ASP 163.A N    VAL 160.A O    no hydrogen  3.106  N/A
ASP 165.A N    ASP 163.A OD2  no hydrogen  2.932  N/A
MET 166.A N    ASP 163.A OD2  no hydrogen  2.998  N/A
SER 167.A N    ASP 163.A O    no hydrogen  2.770  N/A
ARG 168.A NH1  GLU 164.A O    no hydrogen  2.681  N/A
HIS 169.A N    MET 166.A O    no hydrogen  2.891  N/A
VAL 170.A N    SER 167.A O    no hydrogen  3.361  N/A
VAL 171.A N    PHE 134.A O    no hydrogen  2.745  N/A
VAL 174.A N    GLU 132.A O    no hydrogen  2.802  N/A
THR 176.A OG1  GLU 184.A OE1  no hydrogen  2.477  N/A
GLY 179.A N    THR 176.A OG1  no hydrogen  3.020  N/A
VAL 180.A N    THR 176.A O    no hydrogen  3.070  N/A
ARG 181.A N    SER 177.A O    no hydrogen  2.895  N/A
GLY 182.A N    GLY 179.A O    no hydrogen  3.132  N/A
MET 183.A N    TYR 178.A O    no hydrogen  2.908  N/A
GLU 184.A N    TYR 114.A OH   no hydrogen  2.909  N/A
ALA 186.A N    GLU 184.A OE2  no hydrogen  2.956  N/A
VAL 187.A N    GLU 184.A O    no hydrogen  3.060  N/A
GLU 189.A N    PRO 185.A O    no hydrogen  2.858  N/A
LYS 190.A N    ALA 186.A O    no hydrogen  3.015  N/A
LEU 191.A N    VAL 187.A O    no hydrogen  3.078  N/A
LEU 192.A N    VAL 188.A O    no hydrogen  2.889  N/A
SER 193.A N    GLU 189.A O    no hydrogen  3.114  N/A
SER 193.A OG   LYS 190.A O    no hydrogen  2.551  N/A
GLN 194.A N    LEU 191.A O    no hydrogen  3.076  N/A
LEU 195.A N    LEU 192.A O    no hydrogen  3.332  N/A