Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4o6o_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 7.A N      SER 3.A O      no hydrogen  3.336  N/A
LYS 8.A N      THR 4.A O      no hydrogen  3.534  N/A
LEU 9.A N      SER 5.A O      no hydrogen  3.410  N/A
ILE 10.A N     VAL 6.A O      no hydrogen  2.977  N/A
GLU 11.A N     ALA 7.A O      no hydrogen  2.884  N/A
GLU 12.A N     LYS 8.A O      no hydrogen  2.677  N/A
LEU 13.A N     LEU 9.A O      no hydrogen  2.712  N/A
SER 14.A N     ILE 10.A O     no hydrogen  2.728  N/A
SER 14.A OG    ILE 10.A O     no hydrogen  2.724  N/A
SER 14.A OG    GLU 11.A O     no hydrogen  2.480  N/A
LYS 15.A N     GLU 11.A O     no hydrogen  3.163  N/A
LYS 15.A N     GLU 12.A O     no hydrogen  3.284  N/A
LYS 15.A NZ    GLU 12.A OE1   no hydrogen  3.184  N/A
LYS 15.A NZ    GLU 12.A OE2   no hydrogen  2.525  N/A
LEU 16.A N     LEU 13.A O     no hydrogen  2.689  N/A
THR 23.A N     GLY 20.A O     no hydrogen  2.819  N/A
THR 23.A OG1   GLY 20.A O     no hydrogen  3.218  N/A
ALA 24.A N     GLY 20.A O     no hydrogen  2.533  N/A
ARG 26.A N     LYS 22.A O     no hydrogen  2.958  N/A
LEU 27.A N     THR 23.A O     no hydrogen  3.100  N/A
PHE 29.A N     GLN 25.A O     no hydrogen  3.449  N/A
PHE 29.A N     ARG 26.A O     no hydrogen  3.014  N/A
PHE 30.A N     ARG 26.A O     no hydrogen  3.145  N/A
ILE 31.A N     LEU 27.A O     no hydrogen  2.754  N/A
ILE 32.A N     ALA 28.A O     no hydrogen  3.248  N/A
ASN 33.A N     PHE 30.A O     no hydrogen  3.328  N/A
MET 34.A N     ILE 31.A O     no hydrogen  3.267  N/A
VAL 39.A N     PRO 35.A O     no hydrogen  3.080  N/A
ARG 40.A N     LEU 36.A O     no hydrogen  2.724  N/A
ARG 40.A N     ASP 37.A O     no hydrogen  3.188  N/A
SER 41.A N     ASP 37.A O     no hydrogen  2.970  N/A
SER 41.A OG    ASP 37.A O     no hydrogen  2.978  N/A
LEU 42.A N     GLU 38.A O     no hydrogen  3.280  N/A
GLN 44.A N     ARG 40.A O     no hydrogen  2.652  N/A
ALA 45.A N     SER 41.A O     no hydrogen  2.662  N/A
ILE 46.A N     LEU 42.A O     no hydrogen  2.775  N/A
ILE 47.A N     SER 43.A O     no hydrogen  3.308  N/A
ILE 47.A N     GLN 44.A O     no hydrogen  2.866  N/A
GLU 48.A N     GLN 44.A O     no hydrogen  2.744  N/A
ALA 49.A N     ALA 45.A O     no hydrogen  2.598  N/A
GLU 51.A N     ILE 47.A O     no hydrogen  3.048  N/A
LYS 52.A N     GLU 48.A O     no hydrogen  2.935  N/A
LEU 53.A N     ALA 49.A O     no hydrogen  3.170  N/A
ARG 54.A N     THR 63.A O     no hydrogen  3.204  N/A
ARG 54.A NH1   GLU 51.A O     no hydrogen  3.261  N/A
GLY 56.A N     ASN 61.A O     no hydrogen  2.951  N/A
LYS 57.A N     GLU 66.A O     no hydrogen  2.738  N/A
THR 63.A N     ARG 54.A O     no hydrogen  2.676  N/A
LYS 65.A NZ    SER 72.A OG    no hydrogen  3.273  N/A
CYS 68.A SG    THR 63.A OG1   no hydrogen  3.159  N/A
SER 72.A N     CYS 68.A O     no hydrogen  2.813  N/A
SER 72.A OG    CYS 68.A O     no hydrogen  2.828  N/A
ASN 75.A N     ASP 73.A OD1   no hydrogen  2.879  N/A
ARG 76.A N     ASP 73.A OD1   no hydrogen  3.166  N/A
ARG 76.A NE    LYS 100.A O    no hydrogen  3.321  N/A
ARG 76.A NE    GLY 101.A O    no hydrogen  3.117  N/A
ARG 76.A NH1   GLU 94.A OE1   no hydrogen  2.745  N/A
ARG 76.A NH1   GLU 94.A OE2   no hydrogen  3.016  N/A
ARG 76.A NH2   GLU 94.A OE1   no hydrogen  2.646  N/A
ARG 76.A NH2   GLY 101.A O    no hydrogen  3.093  N/A
ASP 77.A N     LYS 100.A O    no hydrogen  2.940  N/A
SER 79.A N     ASP 77.A OD1   no hydrogen  2.646  N/A
SER 79.A OG    ASP 77.A OD1   no hydrogen  2.758  N/A
THR 80.A OG1   ASP 77.A OD2   no hydrogen  3.500  N/A
ILE 81.A N     GLU 137.A O    no hydrogen  2.853  N/A
CYS 82.A N     VAL 102.A O    no hydrogen  2.693  N/A
CYS 82.A SG    VAL 83.A O     no hydrogen  3.527  N/A
VAL 83.A N     ILE 139.A O    no hydrogen  2.894  N/A
HIS 86.A N     ASP 89.A OD1   no hydrogen  3.285  N/A
ALA 92.A N     MET 88.A O     no hydrogen  3.015  N/A
MET 93.A N     ASP 89.A O     no hydrogen  2.905  N/A
GLU 94.A N     VAL 91.A O     no hydrogen  3.162  N/A
LYS 95.A N     VAL 91.A O     no hydrogen  3.149  N/A
LYS 95.A N     ALA 92.A O     no hydrogen  2.673  N/A
LYS 97.A N     GLU 94.A O     no hydrogen  3.236  N/A
TYR 99.A OH    THR 80.A O     no hydrogen  2.709  N/A
TYR 99.A OH    VAL 102.A O    no hydrogen  2.447  N/A
LYS 100.A NZ   ASN 75.A O     no hydrogen  3.289  N/A
VAL 102.A N    THR 80.A O     no hydrogen  2.925  N/A
TYR 103.A OH   GLU 94.A OE1   no hydrogen  2.874  N/A
HIS 104.A N    CYS 82.A O     no hydrogen  3.314  N/A
HIS 104.A NE2  ARG 122.A O    no hydrogen  2.387  N/A
VAL 105.A N    CYS 59.A O     no hydrogen  2.826  N/A
LEU 106.A N    VAL 84.A O     no hydrogen  3.275  N/A
HIS 107.A N    SER 85.A O     no hydrogen  2.706  N/A
HIS 107.A NE2  PHE 60.A O     no hydrogen  2.576  N/A
GLY 108.A N    SER 85.A O     no hydrogen  3.228  N/A
SER 111.A N    VAL 116.A O    no hydrogen  3.000  N/A
GLY 115.A N    SER 111.A O    no hydrogen  3.222  N/A
GLY 117.A N    ASP 120.A OD1  no hydrogen  3.242  N/A
ARG 122.A N    LEU 106.A O    no hydrogen  3.041  N/A
ILE 123.A N    ILE 121.A O    no hydrogen  2.449  N/A
LEU 126.A N    ILE 123.A O    no hydrogen  3.219  N/A
LEU 127.A N    ILE 123.A O    no hydrogen  3.315  N/A
GLU 128.A N    LYS 124.A O    no hydrogen  2.890  N/A
ARG 129.A N    GLU 125.A O    no hydrogen  2.692  N/A
ARG 129.A NH1  TYR 103.A O    no hydrogen  2.897  N/A
ARG 129.A NH1  HIS 104.A ND1  no hydrogen  2.993  N/A
ARG 129.A NH2  TYR 103.A O    no hydrogen  3.395  N/A
VAL 130.A N    LEU 126.A O    no hydrogen  2.910  N/A
VAL 130.A N    LEU 127.A O    no hydrogen  2.838  N/A
ARG 131.A N    LEU 127.A O    no hydrogen  2.452  N/A
ASP 132.A N    GLU 128.A O    no hydrogen  2.862  N/A
GLY 133.A N    ARG 129.A O    no hydrogen  3.086  N/A
LYS 136.A N    SER 79.A O     no hydrogen  3.264  N/A
LYS 136.A NZ   SER 79.A OG    no hydrogen  3.318  N/A
VAL 138.A N    LYS 165.A O    no hydrogen  2.895  N/A
LEU 140.A N    THR 167.A O    no hydrogen  2.872  N/A
ALA 141.A N    VAL 83.A O     no hydrogen  2.966  N/A
THR 142.A OG1  ASN 143.A O    no hydrogen  3.412  N/A
THR 142.A OG1  GLY 148.A O    no hydrogen  2.536  N/A
ASN 143.A ND2  ASP 145.A OD2  no hydrogen  3.380  N/A
GLU 149.A N    ASP 145.A O    no hydrogen  2.813  N/A
ALA 150.A N    ILE 146.A O    no hydrogen  3.161  N/A
THR 151.A N    GLU 147.A O    no hydrogen  3.251  N/A
THR 151.A OG1  GLU 147.A O    no hydrogen  2.845  N/A
ALA 152.A N    GLY 148.A O    no hydrogen  3.521  N/A
MET 153.A N    GLU 149.A O    no hydrogen  3.140  N/A
MET 153.A N    ALA 150.A O    no hydrogen  3.054  N/A
TYR 154.A N    THR 151.A O    no hydrogen  2.673  N/A
ILE 155.A N    THR 151.A O    no hydrogen  2.897  N/A
LYS 157.A N    TYR 154.A O    no hydrogen  3.091  N/A
LEU 158.A N    TYR 154.A O    no hydrogen  3.361  N/A
LEU 159.A N    ILE 155.A O    no hydrogen  3.127  N/A
LYS 160.A N    LYS 157.A O    no hydrogen  3.102  N/A
ARG 168.A NE   GLU 149.A OE1  no hydrogen  3.395  N/A
ARG 168.A NH1  LEU 140.A O    no hydrogen  2.974  N/A
ARG 168.A NH2  THR 142.A O    no hydrogen  3.372  N/A
ARG 168.A NH2  ASN 143.A O    no hydrogen  3.483  N/A
ILE 169.A N    LEU 140.A O    no hydrogen  3.080  N/A
GLY 177.A N    PRO 174.A O    no hydrogen  3.156  N/A
TYR 181.A N    ASP 178.A OD1  no hydrogen  2.396  N/A
THR 182.A N    ASP 178.A O    no hydrogen  3.269  N/A
THR 182.A OG1  ASP 178.A O    no hydrogen  3.044  N/A
VAL 185.A N    ASP 183.A OD1  no hydrogen  3.030  N/A
THR 186.A OG1  ASP 183.A OD2  no hydrogen  2.846  N/A
LEU 187.A N    ASP 183.A O    no hydrogen  2.924  N/A
SER 188.A N    VAL 184.A O    no hydrogen  2.773  N/A
SER 188.A OG   VAL 184.A O    no hydrogen  3.398  N/A
SER 188.A OG   VAL 185.A O    no hydrogen  3.499  N/A
LYS 189.A N    THR 186.A O    no hydrogen  3.095  N/A
ALA 190.A N    THR 186.A O    no hydrogen  2.886  N/A
LEU 191.A N    LEU 187.A O    no hydrogen  2.861  N/A
GLU 192.A N    SER 188.A O    no hydrogen  3.337  N/A
GLY 193.A N    LYS 189.A O    no hydrogen  2.625  N/A
ARG 194.A N    LEU 191.A O    no hydrogen  3.289  N/A
ARG 194.A NH1  LEU 191.A O    no hydrogen  2.718  N/A