Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6wdl_q.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 9.A N      GLY 6.A O      no hydrogen  3.013  N/A
ARG 12.A N     ILE 8.A O      no hydrogen  3.127  N/A
HIS 13.A N     ALA 9.A O      no hydrogen  3.190  N/A
LYS 14.A N     ARG 10.A O     no hydrogen  2.879  N/A
LYS 15.A N     ARG 12.A O     no hydrogen  3.358  N/A
ILE 16.A N     HIS 13.A O     no hydrogen  3.197  N/A
LEU 17.A N     HIS 13.A O     no hydrogen  3.048  N/A
LYS 18.A N     LYS 14.A O     no hydrogen  3.166  N/A
GLN 19.A N     ILE 16.A O     no hydrogen  3.186  N/A
ALA 20.A N     ILE 16.A O     no hydrogen  3.349  N/A
TYR 23.A N     ALA 20.A O     no hydrogen  3.243  N/A
ARG 27.A N     TYR 24.A O     no hydrogen  3.267  N/A
ARG 29.A N     ALA 26.A O     no hydrogen  2.838  N/A
VAL 30.A N     ALA 26.A O     no hydrogen  3.044  N/A
PHE 35.A N     TYR 31.A O     no hydrogen  2.941  N/A
GLN 36.A N     VAL 33.A O     no hydrogen  3.055  N/A
ALA 37.A N     VAL 33.A O     no hydrogen  3.220  N/A
VAL 38.A N     ALA 34.A O     no hydrogen  3.015  N/A
ILE 39.A N     PHE 35.A O     no hydrogen  3.412  N/A
LYS 40.A N     GLN 36.A O     no hydrogen  3.227  N/A
ALA 41.A N     VAL 38.A O     no hydrogen  3.118  N/A
GLY 42.A N     VAL 38.A O     no hydrogen  3.043  N/A
GLY 42.A N     ILE 39.A O     no hydrogen  3.270  N/A
GLN 43.A N     ILE 39.A O     no hydrogen  3.237  N/A
TYR 44.A N     LYS 40.A O     no hydrogen  3.266  N/A
ALA 45.A N     ALA 41.A O     no hydrogen  3.269  N/A
TYR 46.A N     GLY 42.A O     no hydrogen  2.653  N/A
ARG 47.A N     GLN 43.A O     no hydrogen  2.909  N/A
ARG 47.A NH1   ASP 48.A OD1   no hydrogen  2.890  N/A
ASP 48.A N     TYR 44.A O     no hydrogen  3.168  N/A
ARG 49.A N     ALA 45.A O     no hydrogen  3.137  N/A
ARG 50.A N     ARG 47.A O     no hydrogen  3.088  N/A
ARG 50.A NH1   TYR 46.A O     no hydrogen  3.383  N/A
GLN 51.A N     ARG 47.A O     no hydrogen  3.092  N/A
ARG 52.A N     ASP 48.A O     no hydrogen  2.630  N/A
LYS 53.A NZ    ARG 49.A O     no hydrogen  2.772  N/A
ARG 54.A N     ARG 50.A O     no hydrogen  3.358  N/A
GLN 55.A N     GLN 51.A O     no hydrogen  2.858  N/A
PHE 56.A N     ARG 52.A O     no hydrogen  3.198  N/A
GLN 58.A N     ARG 54.A O     no hydrogen  3.312  N/A
LEU 59.A N     GLN 55.A O     no hydrogen  2.801  N/A
TRP 60.A N     PHE 56.A O     no hydrogen  3.093  N/A
ILE 61.A N     ARG 57.A O     no hydrogen  3.201  N/A
ALA 62.A N     LEU 59.A O     no hydrogen  3.162  N/A
ILE 64.A N     TRP 60.A O     no hydrogen  3.025  N/A
ASN 65.A N     ILE 61.A O     no hydrogen  2.932  N/A
ALA 66.A N     ALA 62.A O     no hydrogen  2.937  N/A
ALA 67.A N     ARG 63.A O     no hydrogen  3.155  N/A
ALA 68.A N     ILE 64.A O     no hydrogen  2.758  N/A
ARG 69.A N     ASN 65.A O     no hydrogen  3.088  N/A
ASN 71.A N     ALA 68.A O     no hydrogen  3.188  N/A
GLY 72.A N     ALA 68.A O     no hydrogen  3.147  N/A
ILE 73.A N     ALA 68.A O     no hydrogen  3.084  N/A
SER 74.A OG    SER 76.A OG    no hydrogen  3.378  N/A
SER 76.A OG    SER 74.A OG    no hydrogen  3.378  N/A
LYS 77.A N     SER 74.A OG    no hydrogen  3.212  N/A
PHE 78.A N     SER 74.A O     no hydrogen  3.234  N/A
ILE 79.A N     TYR 75.A O     no hydrogen  2.903  N/A
ASN 80.A N     SER 76.A O     no hydrogen  2.966  N/A
GLY 81.A N     LYS 77.A O     no hydrogen  2.956  N/A
LEU 82.A N     PHE 78.A O     no hydrogen  2.859  N/A
LYS 83.A N     ILE 79.A O     no hydrogen  2.735  N/A
LYS 84.A N     ASN 80.A O     no hydrogen  3.321  N/A
ALA 85.A N     LEU 82.A O     no hydrogen  2.996  N/A
SER 86.A N     LYS 83.A O     no hydrogen  3.266  N/A
SER 86.A OG    ALA 85.A O     no hydrogen  2.507  N/A
VAL 87.A N     LEU 82.A O     no hydrogen  2.981  N/A
GLU 88.A N     GLU 88.A OE1   no hydrogen  2.615  N/A
ILE 93.A N     ASP 90.A O     no hydrogen  3.272  N/A
LEU 94.A N     ASP 90.A O     no hydrogen  3.056  N/A
ALA 95.A N     ARG 91.A O     no hydrogen  3.240  N/A
ILE 97.A N     ILE 93.A O     no hydrogen  3.114  N/A
ALA 98.A N     LEU 94.A O     no hydrogen  3.093  N/A
VAL 99.A N     ASP 96.A O     no hydrogen  3.239  N/A
ALA 104.A N    ASP 101.A OD2  no hydrogen  2.642  N/A
PHE 105.A N    ASP 101.A O    no hydrogen  3.294  N/A
THR 106.A N    LYS 102.A O    no hydrogen  3.010  N/A
THR 106.A N    VAL 103.A O    no hydrogen  3.131  N/A
THR 106.A OG1  LYS 102.A O    no hydrogen  2.608  N/A
ALA 107.A N    VAL 103.A O    no hydrogen  3.421  N/A
LEU 108.A N    ALA 104.A O    no hydrogen  3.380  N/A
VAL 109.A N    PHE 105.A O    no hydrogen  3.182  N/A
GLU 110.A N    THR 106.A O    no hydrogen  2.879  N/A
LYS 111.A N    ALA 107.A O    no hydrogen  2.813  N/A
LYS 111.A NZ   ALA 85.A O     no hydrogen  3.529  N/A
ALA 112.A N    LEU 108.A O    no hydrogen  2.993  N/A
LYS 113.A N    VAL 109.A O    no hydrogen  2.747  N/A
ALA 114.A N    GLU 110.A O    no hydrogen  3.367  N/A
ALA 115.A N    LYS 111.A O    no hydrogen  2.944  N/A
LEU 116.A N    ALA 112.A O    no hydrogen  2.947  N/A
ALA 117.A N    LYS 113.A O    no hydrogen  3.218  N/A