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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASN 1.A ND2    ASN 92.A OD1   no hydrogen  3.501  N/A
ILE 6.A N      LYS 2.A O      no hydrogen  3.178  N/A
ASN 7.A N      ILE 3.A O      no hydrogen  3.212  N/A
LYS 9.A N      GLN 5.A O      no hydrogen  3.251  N/A
GLU 10.A N     ILE 6.A O      no hydrogen  3.093  N/A
LEU 11.A N     ASN 7.A O      no hydrogen  3.042  N/A
GLN 12.A N     ASP 8.A O      no hydrogen  3.016  N/A
SER 13.A N     LYS 9.A O      no hydrogen  3.296  N/A
SER 13.A OG    LYS 9.A O      no hydrogen  3.126  N/A
GLY 14.A N     LEU 11.A O     no hydrogen  3.198  N/A
ILE 15.A N     GLU 10.A O     no hydrogen  3.430  N/A
SER 17.A N     ILE 15.A O     no hydrogen  2.661  N/A
SER 17.A OG    ILE 15.A O     no hydrogen  3.423  N/A
SER 21.A N     PRO 18.A O     no hydrogen  3.302  N/A
SER 21.A OG    GLU 10.A OE1   no hydrogen  3.167  N/A
SER 21.A OG    GLU 10.A OE2   no hydrogen  3.539  N/A
TRP 22.A N     GLU 10.A OE2   no hydrogen  3.033  N/A
TRP 22.A NE1   ASN 7.A OD1    no hydrogen  3.048  N/A
HIS 23.A N     SER 21.A OG    no hydrogen  3.098  N/A
HIS 23.A ND1   HIS 105.A NE2  no hydrogen  2.732  N/A
ASN 24.A N     SER 21.A O     no hydrogen  3.254  N/A
TYR 26.A N     HIS 23.A O     no hydrogen  3.086  N/A
ASN 29.A N     TYR 26.A O     no hydrogen  3.219  N/A
ILE 32.A N     LEU 76.A O     no hydrogen  2.763  N/A
TYR 33.A N     ASP 104.A O    no hydrogen  2.966  N/A
ILE 34.A N     ALA 74.A O     no hydrogen  3.020  N/A
GLY 35.A N     LYS 102.A O    no hydrogen  2.924  N/A
ASN 36.A ND2   ALA 100.A O    no hydrogen  2.976  N/A
LEU 37.A N     GLY 72.A O     no hydrogen  3.014  N/A
ARG 39.A N     ASN 38.A OD1   no hydrogen  2.873  N/A
ARG 39.A NH1   SER 70.A O     no hydrogen  2.754  N/A
GLU 40.A N     GLU 40.A OE1   no hydrogen  2.884  N/A
THR 42.A OG1   GLU 43.A OE1   no hydrogen  2.450  N/A
GLU 43.A N     THR 42.A OG1   no hydrogen  2.403  N/A
GLU 43.A N     GLU 43.A OE1   no hydrogen  2.708  N/A
ILE 46.A N     THR 42.A O     no hydrogen  2.767  N/A
ILE 46.A N     GLU 43.A O     no hydrogen  3.140  N/A
LEU 47.A N     GLU 43.A O     no hydrogen  3.106  N/A
THR 48.A OG1   GLY 44.A O     no hydrogen  2.731  N/A
PHE 50.A N     ILE 46.A O     no hydrogen  3.257  N/A
SER 51.A OG    LEU 47.A O     no hydrogen  2.416  N/A
VAL 57.A N     LYS 77.A O     no hydrogen  2.862  N/A
ILE 60.A N     TYR 75.A O     no hydrogen  2.879  N/A
LEU 61.A N     TYR 117.A OH   no hydrogen  3.076  N/A
SER 62.A N     PHE 73.A O     no hydrogen  3.262  N/A
ARG 63.A NE    GLY 68.A O     no hydrogen  2.857  N/A
ARG 63.A NH1   GLU 43.A OE2   no hydrogen  3.294  N/A
ARG 63.A NH2   GLY 68.A O     no hydrogen  3.311  N/A
ASP 64.A N     GLU 69.A O     no hydrogen  3.075  N/A
ASN 66.A N     ASP 64.A OD2   no hydrogen  2.930  N/A
THR 67.A N     ASP 64.A OD2   no hydrogen  3.389  N/A
GLY 68.A N     ASP 64.A O     no hydrogen  3.082  N/A
GLN 71.A N     SER 62.A O     no hydrogen  2.973  N/A
ALA 74.A N     ILE 34.A O     no hydrogen  2.899  N/A
TYR 75.A N     ILE 60.A O     no hydrogen  2.744  N/A
LEU 76.A N     ILE 32.A O     no hydrogen  3.224  N/A
LYS 77.A N     ASP 58.A O     no hydrogen  3.061  N/A
LYS 77.A NZ    TYR 78.A O     no hydrogen  3.446  N/A
TYR 78.A N     ALA 30.A O     no hydrogen  3.228  N/A
TYR 78.A OH    PHE 50.A O     no hydrogen  2.805  N/A
GLU 79.A N     VAL 55.A O     no hydrogen  3.034  N/A
GLN 81.A NE2   ASN 29.A O     no hydrogen  3.638  N/A
ARG 82.A N     ASP 80.A OD2   no hydrogen  3.266  N/A
ARG 82.A NH2   ASP 80.A OD1   no hydrogen  3.517  N/A
SER 83.A N     ASP 80.A O     no hydrogen  3.074  N/A
SER 83.A OG    TYR 53.A O     no hydrogen  2.898  N/A
THR 84.A N     GLN 81.A O     no hydrogen  3.105  N/A
THR 84.A OG1   ALA 30.A O     no hydrogen  3.345  N/A
ILE 85.A N     ARG 82.A O     no hydrogen  3.298  N/A
LEU 86.A N     ARG 82.A O     no hydrogen  3.387  N/A
ALA 87.A N     SER 83.A O     no hydrogen  2.921  N/A
VAL 88.A N     THR 84.A O     no hydrogen  3.009  N/A
ASP 89.A N     ILE 85.A O     no hydrogen  3.102  N/A
LEU 91.A N     ALA 87.A O     no hydrogen  3.181  N/A
ASN 92.A ND2   VAL 88.A O     no hydrogen  3.392  N/A
GLY 93.A N     LEU 101.A O    no hydrogen  3.040  N/A
ILE 96.A N     ARG 99.A O     no hydrogen  2.919  N/A
ARG 99.A NH1   ASN 36.A OD1   no hydrogen  2.880  N/A
LEU 101.A N    PHE 94.A O     no hydrogen  3.336  N/A
LYS 102.A N    GLY 35.A O     no hydrogen  3.116  N/A
ASP 104.A N    TYR 33.A O     no hydrogen  3.158  N/A
HIS 105.A N    ASP 104.A OD1  no hydrogen  2.835  N/A
HIS 105.A NE2  HIS 23.A ND1   no hydrogen  2.732  N/A
THR 106.A OG1  PHE 107.A O    no hydrogen  3.199  N/A
TYR 108.A OH   TYR 118.A OH   no hydrogen  2.642  N/A
LYS 111.A N    TYR 118.A OH   no hydrogen  3.077  N/A
TYR 117.A OH   GLU 43.A OE2   no hydrogen  2.994  N/A
TYR 118.A N    GLN 115.A O    no hydrogen  2.818  N/A
TYR 118.A OH   TYR 108.A OH   no hydrogen  2.642  N/A
GLU 119.A N    LYS 116.A O    no hydrogen  3.224  N/A
ALA 120.A N    LYS 116.A O    no hydrogen  2.984  N/A
VAL 121.A N    TYR 117.A O    no hydrogen  2.965  N/A
LYS 122.A N    TYR 118.A O    no hydrogen  3.105  N/A
LYS 122.A NZ   ASP 58.A OD1   no hydrogen  3.503  N/A
GLU 123.A N    GLU 119.A O    no hydrogen  2.974  N/A
GLU 124.A N    VAL 121.A O    no hydrogen  3.197  N/A
LEU 125.A N    VAL 121.A O    no hydrogen  3.347  N/A
ASP 126.A N    LYS 122.A O    no hydrogen  2.725  N/A
ARG 127.A N    GLU 124.A O    no hydrogen  3.290  N/A