Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6wd4_q.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLY 6.A N      LYS 4.A O      no hydrogen  2.824  N/A
ARG 10.A N     GLY 6.A O      no hydrogen  2.886  N/A
ARG 12.A N     ILE 8.A O      no hydrogen  2.916  N/A
HIS 13.A N     ALA 9.A O      no hydrogen  2.896  N/A
LYS 14.A N     ARG 10.A O     no hydrogen  2.958  N/A
LYS 14.A NZ    ARG 10.A O     no hydrogen  3.203  N/A
LYS 15.A N     ALA 11.A O     no hydrogen  3.317  N/A
LEU 17.A N     HIS 13.A O     no hydrogen  3.222  N/A
LYS 18.A N     LYS 14.A O     no hydrogen  2.666  N/A
GLN 19.A N     ILE 16.A O     no hydrogen  3.105  N/A
ALA 20.A N     ILE 16.A O     no hydrogen  2.980  N/A
TYR 23.A N     ALA 20.A O     no hydrogen  3.374  N/A
ARG 27.A N     TYR 24.A O     no hydrogen  3.180  N/A
SER 28.A N     GLY 25.A O     no hydrogen  3.491  N/A
SER 28.A OG    TYR 23.A O     no hydrogen  2.989  N/A
SER 28.A OG    GLY 25.A O     no hydrogen  3.523  N/A
ARG 29.A NH1   GLY 25.A O     no hydrogen  2.457  N/A
VAL 30.A N     ALA 26.A O     no hydrogen  3.271  N/A
ALA 34.A N     VAL 30.A O     no hydrogen  3.105  N/A
PHE 35.A N     TYR 31.A O     no hydrogen  2.965  N/A
ALA 37.A N     VAL 33.A O     no hydrogen  3.126  N/A
VAL 38.A N     ALA 34.A O     no hydrogen  2.875  N/A
ILE 39.A N     PHE 35.A O     no hydrogen  3.281  N/A
LYS 40.A N     GLN 36.A O     no hydrogen  3.358  N/A
ALA 41.A N     ALA 37.A O     no hydrogen  2.931  N/A
GLY 42.A N     ILE 39.A O     no hydrogen  3.135  N/A
GLN 43.A N     ILE 39.A O     no hydrogen  2.854  N/A
TYR 44.A N     LYS 40.A O     no hydrogen  3.172  N/A
ALA 45.A N     ALA 41.A O     no hydrogen  3.310  N/A
TYR 46.A N     GLY 42.A O     no hydrogen  3.128  N/A
ARG 47.A N     GLN 43.A O     no hydrogen  2.938  N/A
ASP 48.A N     TYR 44.A O     no hydrogen  2.661  N/A
ARG 50.A N     ARG 47.A O     no hydrogen  3.178  N/A
GLN 51.A N     ARG 47.A O     no hydrogen  3.369  N/A
LYS 53.A NZ    ARG 49.A O     no hydrogen  3.031  N/A
ARG 54.A N     GLN 51.A O     no hydrogen  2.973  N/A
GLN 55.A N     GLN 51.A O     no hydrogen  2.707  N/A
PHE 56.A N     ARG 52.A O     no hydrogen  2.929  N/A
GLN 58.A N     ARG 54.A O     no hydrogen  2.863  N/A
LEU 59.A N     GLN 55.A O     no hydrogen  2.648  N/A
TRP 60.A N     PHE 56.A O     no hydrogen  2.816  N/A
ILE 61.A N     ARG 57.A O     no hydrogen  3.115  N/A
ALA 62.A N     GLN 58.A O     no hydrogen  3.352  N/A
ARG 63.A N     LEU 59.A O     no hydrogen  3.311  N/A
ILE 64.A N     TRP 60.A O     no hydrogen  3.129  N/A
ASN 65.A N     ILE 61.A O     no hydrogen  2.817  N/A
ALA 66.A N     ALA 62.A O     no hydrogen  3.130  N/A
ALA 67.A N     ARG 63.A O     no hydrogen  3.045  N/A
ALA 68.A N     ILE 64.A O     no hydrogen  2.772  N/A
ARG 69.A N     ASN 65.A O     no hydrogen  3.196  N/A
ARG 69.A NE    ASN 65.A OD1   no hydrogen  2.833  N/A
ASN 71.A N     ALA 68.A O     no hydrogen  2.998  N/A
GLY 72.A N     ARG 69.A O     no hydrogen  3.284  N/A
ILE 73.A N     ALA 68.A O     no hydrogen  3.177  N/A
PHE 78.A N     TYR 75.A O     no hydrogen  2.836  N/A
ILE 79.A N     TYR 75.A O     no hydrogen  2.982  N/A
ASN 80.A N     SER 76.A O     no hydrogen  3.227  N/A
GLY 81.A N     LYS 77.A O     no hydrogen  3.078  N/A
LEU 82.A N     PHE 78.A O     no hydrogen  3.026  N/A
LYS 83.A N     ILE 79.A O     no hydrogen  2.883  N/A
LYS 84.A N     ASN 80.A O     no hydrogen  3.162  N/A
ALA 85.A N     GLY 81.A O     no hydrogen  3.355  N/A
SER 86.A N     LYS 83.A O     no hydrogen  3.344  N/A
VAL 87.A N     LEU 82.A O     no hydrogen  3.173  N/A
ARG 91.A NE    TYR 75.A OH    no hydrogen  3.293  N/A
LYS 92.A N     ASP 90.A OD1   no hydrogen  2.968  N/A
LEU 94.A N     ASP 90.A O     no hydrogen  3.188  N/A
ALA 95.A N     ARG 91.A O     no hydrogen  3.298  N/A
ASP 96.A N     LYS 92.A O     no hydrogen  3.075  N/A
ILE 97.A N     ILE 93.A O     no hydrogen  2.949  N/A
ALA 98.A N     LEU 94.A O     no hydrogen  3.416  N/A
PHE 100.A N    ASP 96.A O     no hydrogen  3.423  N/A
ALA 104.A N    ASP 101.A OD2  no hydrogen  2.498  N/A
THR 106.A N    LYS 102.A O    no hydrogen  2.640  N/A
THR 106.A OG1  LYS 102.A O    no hydrogen  2.564  N/A
ALA 107.A N    VAL 103.A O    no hydrogen  3.007  N/A
LEU 108.A N    ALA 104.A O    no hydrogen  2.901  N/A
VAL 109.A N    PHE 105.A O    no hydrogen  3.377  N/A
GLU 110.A N    THR 106.A O    no hydrogen  3.350  N/A
LYS 111.A N    ALA 107.A O    no hydrogen  3.300  N/A
ALA 112.A N    LEU 108.A O    no hydrogen  2.877  N/A
LYS 113.A N    VAL 109.A O    no hydrogen  2.754  N/A
ALA 114.A N    GLU 110.A O    no hydrogen  3.292  N/A
ALA 115.A N    LYS 111.A O    no hydrogen  3.252  N/A
LEU 116.A N    ALA 112.A O    no hydrogen  3.260  N/A
ALA 117.A N    LYS 113.A O    no hydrogen  3.263  N/A