Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7kdc_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 4.A N      HIS 52.A O     no hydrogen  3.069  N/A
LYS 5.A NZ     PHE 71.A O     no hydrogen  3.346  N/A
LYS 5.A NZ     PRO 73.A O     no hydrogen  2.550  N/A
VAL 6.A N      HIS 54.A O     no hydrogen  2.603  N/A
VAL 7.A N      VAL 77.A O     no hydrogen  3.377  N/A
LEU 8.A N      TRP 56.A O     no hydrogen  3.200  N/A
VAL 9.A N      LEU 79.A O     no hydrogen  2.976  N/A
CYS 14.A N     ASP 11.A O     no hydrogen  3.131  N/A
CYS 14.A SG    ASP 11.A O     no hydrogen  3.185  N/A
LYS 16.A NZ    GLY 10.A O     no hydrogen  2.504  N/A
THR 17.A OG1   THR 35.A OG1   no hydrogen  2.442  N/A
THR 17.A OG1   ASP 57.A OD2   no hydrogen  2.771  N/A
LEU 19.A N     GLY 15.A O     no hydrogen  3.319  N/A
LEU 20.A N     LYS 16.A O     no hydrogen  3.303  N/A
MET 21.A N     THR 17.A O     no hydrogen  2.911  N/A
VAL 22.A N     SER 18.A O     no hydrogen  3.139  N/A
PHE 23.A N     LEU 19.A O     no hydrogen  3.249  N/A
ALA 24.A N     LEU 20.A O     no hydrogen  2.720  N/A
ASP 25.A N     MET 21.A O     no hydrogen  2.761  N/A
ALA 27.A N     MET 21.A O     no hydrogen  3.476  N/A
THR 35.A OG1   THR 17.A OG1   no hydrogen  2.442  N/A
THR 35.A OG1   ASP 57.A OD2   no hydrogen  3.256  N/A
GLU 38.A N     ASP 57.A O     no hydrogen  3.196  N/A
TYR 40.A N     ILE 55.A O     no hydrogen  2.645  N/A
VAL 42.A N     LEU 53.A O     no hydrogen  2.919  N/A
LEU 44.A N     VAL 51.A O     no hydrogen  3.208  N/A
VAL 46.A N     LYS 49.A O     no hydrogen  2.703  N/A
LYS 49.A N     VAL 46.A O     no hydrogen  2.978  N/A
VAL 51.A N     LEU 44.A O     no hydrogen  2.741  N/A
HIS 52.A N     ARG 2.A O      no hydrogen  2.833  N/A
LEU 53.A N     VAL 42.A O     no hydrogen  2.702  N/A
HIS 54.A N     VAL 4.A O      no hydrogen  2.790  N/A
ILE 55.A N     TYR 40.A O     no hydrogen  2.778  N/A
TRP 56.A N     VAL 6.A O      no hydrogen  2.698  N/A
ASP 57.A N     GLU 38.A O     no hydrogen  2.841  N/A
THR 58.A OG1   LEU 8.A O      no hydrogen  2.603  N/A
LEU 67.A N     TYR 64.A O     no hydrogen  3.082  N/A
ARG 68.A N     TYR 64.A O     no hydrogen  3.169  N/A
ARG 68.A NE    ALA 59.A O     no hydrogen  2.736  N/A
ARG 68.A NH1   ASP 65.A OD1   no hydrogen  2.417  N/A
ARG 68.A NH1   GLU 100.A OE2  no hydrogen  3.006  N/A
ARG 68.A NH2   ALA 59.A O     no hydrogen  2.697  N/A
ARG 68.A NH2   ASP 65.A OD1   no hydrogen  3.095  N/A
LEU 70.A N     LEU 67.A O     no hydrogen  3.265  N/A
PHE 71.A N     ARG 68.A O     no hydrogen  3.098  N/A
TYR 72.A N     PRO 69.A O     no hydrogen  3.304  N/A
TYR 72.A OH    GLU 100.A OE2  no hydrogen  2.769  N/A
SER 76.A N     LYS 5.A O      no hydrogen  3.020  N/A
LEU 78.A N     PRO 109.A O    no hydrogen  2.848  N/A
LEU 79.A N     VAL 7.A O      no hydrogen  2.944  N/A
LEU 80.A N     ILE 111.A O    no hydrogen  3.040  N/A
CYS 81.A N     VAL 9.A O      no hydrogen  2.655  N/A
CYS 81.A SG    VAL 9.A O      no hydrogen  3.699  N/A
CYS 81.A SG    LEU 79.A O     no hydrogen  3.668  N/A
PHE 82.A N     VAL 113.A O    no hydrogen  3.277  N/A
ASP 83.A N     SER 89.A OG    no hydrogen  2.786  N/A
VAL 84.A N     CYS 115.A O    no hydrogen  3.311  N/A
THR 85.A N     ASP 83.A OD1   no hydrogen  3.089  N/A
THR 85.A OG1   ASP 83.A OD1   no hydrogen  2.926  N/A
THR 85.A OG1   ASP 83.A OD2   no hydrogen  3.225  N/A
SER 86.A N     ASP 83.A O     no hydrogen  3.125  N/A
SER 89.A OG    SER 86.A O     no hydrogen  2.829  N/A
PHE 90.A N     SER 86.A O     no hydrogen  3.338  N/A
ASP 91.A N     PRO 87.A O     no hydrogen  3.126  N/A
ASN 92.A N     ASN 88.A O     no hydrogen  3.007  N/A
ASN 92.A ND2   ASP 11.A OD1   no hydrogen  3.323  N/A
PHE 94.A N     ASP 91.A O     no hydrogen  2.862  N/A
ASN 95.A N     ASP 91.A O     no hydrogen  2.816  N/A
ARG 96.A N     ASN 92.A O     no hydrogen  3.016  N/A
ARG 96.A NH2   GLY 60.A O     no hydrogen  2.507  N/A
TRP 97.A N     ASN 92.A O     no hydrogen  2.628  N/A
TRP 97.A NE1   ASP 11.A OD1   no hydrogen  3.035  N/A
TYR 98.A N     ILE 93.A O     no hydrogen  2.915  N/A
GLU 100.A N    ARG 96.A O     no hydrogen  3.404  N/A
VAL 101.A N    TRP 97.A O     no hydrogen  2.948  N/A
ASN 102.A N    TYR 98.A O     no hydrogen  2.733  N/A
HIS 103.A N    PRO 99.A O     no hydrogen  2.908  N/A
PHE 104.A N    GLU 100.A O    no hydrogen  3.371  N/A
CYS 105.A SG   TYR 72.A O     no hydrogen  3.606  N/A
ILE 111.A N    LEU 78.A O     no hydrogen  2.827  N/A
VAL 113.A N    LEU 80.A O     no hydrogen  3.053  N/A
GLY 114.A N    LEU 155.A O    no hydrogen  2.932  N/A
CYS 115.A N    PHE 82.A O     no hydrogen  3.090  N/A
LYS 116.A NZ   GLY 13.A O     no hydrogen  2.649  N/A
LYS 116.A NZ   ASP 83.A OD2   no hydrogen  3.091  N/A
THR 117.A N    CYS 157.A O    no hydrogen  3.198  N/A
THR 117.A OG1  CYS 157.A O    no hydrogen  3.045  N/A
LEU 119.A N    LYS 116.A O    no hydrogen  3.038  N/A
ARG 120.A N    THR 117.A O    no hydrogen  2.918  N/A
ARG 120.A NH1  VAL 137.A O    no hydrogen  2.521  N/A
ARG 120.A NH2  GLU 156.A OE1  no hydrogen  2.257  N/A
LEU 125.A N    ASP 122.A O    no hydrogen  3.237  N/A
VAL 126.A N    ASP 122.A O    no hydrogen  3.090  N/A
ASN 127.A N    LYS 123.A O    no hydrogen  3.299  N/A
LEU 129.A N    LEU 125.A O    no hydrogen  3.130  N/A
ARG 130.A N    VAL 126.A O    no hydrogen  2.671  N/A
ARG 130.A NE   GLU 135.A OE1  no hydrogen  3.542  N/A
ARG 131.A N    ASN 127.A O    no hydrogen  2.849  N/A
ASN 132.A N    LEU 129.A O    no hydrogen  3.002  N/A
GLY 133.A N    ARG 130.A O    no hydrogen  2.996  N/A
LEU 134.A N    LEU 129.A O    no hydrogen  2.997  N/A
VAL 137.A N    VAL 84.A O     no hydrogen  3.138  N/A
THR 138.A OG1  HIS 140.A NE2  no hydrogen  2.901  N/A
ARG 141.A N    THR 138.A O    no hydrogen  3.143  N/A
GLY 142.A N    THR 138.A O    no hydrogen  3.003  N/A
GLN 143.A N    TYR 139.A O    no hydrogen  2.882  N/A
GLU 144.A N    HIS 140.A O    no hydrogen  3.187  N/A
MET 145.A N    ARG 141.A O    no hydrogen  3.216  N/A
ALA 146.A N    GLY 142.A O    no hydrogen  3.131  N/A
ARG 147.A N    GLN 143.A O    no hydrogen  2.866  N/A
SER 148.A N    GLU 144.A O    no hydrogen  2.787  N/A
SER 148.A OG   MET 145.A O    no hydrogen  2.971  N/A
VAL 149.A N    MET 145.A O    no hydrogen  2.745  N/A
GLY 150.A N    ALA 146.A O    no hydrogen  2.945  N/A
GLY 150.A N    ARG 147.A O    no hydrogen  3.180  N/A
ALA 151.A N    ALA 146.A O    no hydrogen  2.594  N/A
VAL 152.A N    ILE 110.A O    no hydrogen  2.978  N/A
TYR 154.A OH   GLU 156.A OE2  no hydrogen  2.616  N/A
LEU 155.A N    VAL 112.A O    no hydrogen  2.997  N/A
CYS 157.A N    GLY 114.A O    no hydrogen  2.991  N/A
SER 158.A N    ASP 163.A O    no hydrogen  3.352  N/A
SER 158.A OG   ASP 118.A OD2  no hydrogen  2.550  N/A
LEU 161.A N    SER 158.A O    no hydrogen  3.224  N/A
ASN 164.A ND2  GLU 156.A O    no hydrogen  2.778  N/A
VAL 168.A N    VAL 165.A O    no hydrogen  3.047  N/A
GLN 170.A N    HIS 166.A O    no hydrogen  3.322  N/A
GLN 170.A NE2  GLN 45.A O     no hydrogen  2.902  N/A
GLN 170.A NE2  HIS 166.A NE2  no hydrogen  3.245  N/A
GLU 171.A N    ALA 167.A O    no hydrogen  3.224  N/A
ALA 172.A N    VAL 168.A O    no hydrogen  3.132  N/A
ALA 173.A N    PHE 169.A O    no hydrogen  2.927  N/A
GLU 174.A N    GLN 170.A O    no hydrogen  3.086  N/A
VAL 175.A N    GLU 171.A O    no hydrogen  3.116  N/A
ALA 176.A N    ALA 172.A O    no hydrogen  3.017  N/A
LEU 177.A N    ALA 173.A O    no hydrogen  2.950  N/A
SER 178.A N    GLU 174.A O    no hydrogen  2.994  N/A
SER 178.A OG   GLU 174.A O    no hydrogen  2.702  N/A
SER 178.A OG   VAL 175.A O    no hydrogen  3.327  N/A
SER 179.A N    VAL 175.A O    no hydrogen  3.128  N/A
SER 179.A OG   VAL 175.A O    no hydrogen  2.423  N/A
SER 179.A OG   ALA 176.A O    no hydrogen  3.124  N/A
ARG 180.A N    LEU 177.A O    no hydrogen  3.028  N/A