Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4u67_P.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 6.A N      ASN 3.A O      no hydrogen  2.726  N/A
ARG 7.A N      ASN 3.A O      no hydrogen  2.977  N/A
LYS 8.A N      LYS 4.A O      no hydrogen  2.971  N/A
GLN 10.A N     GLN 6.A O      no hydrogen  2.907  N/A
LYS 30.A NZ    SER 56.A OG    no hydrogen  3.109  N/A
VAL 31.A N     SER 27.A O     no hydrogen  2.807  N/A
ARG 32.A N     PRO 28.A O     no hydrogen  2.919  N/A
LEU 33.A N     LYS 30.A O     no hydrogen  2.874  N/A
VAL 35.A N     VAL 31.A O     no hydrogen  3.004  N/A
ASP 36.A N     ARG 32.A O     no hydrogen  2.936  N/A
VAL 37.A N     VAL 34.A O     no hydrogen  3.236  N/A
ARG 39.A NE    ALA 88.A O     no hydrogen  2.920  N/A
ARG 39.A NH2   ASP 36.A OD2   no hydrogen  2.915  N/A
ALA 46.A N     SER 42.A O     no hydrogen  2.747  N/A
GLU 47.A N     VAL 43.A O     no hydrogen  2.958  N/A
ASP 48.A N     GLN 44.A O     no hydrogen  2.947  N/A
LEU 49.A N     ASP 45.A O     no hydrogen  2.887  N/A
LEU 50.A N     ALA 46.A O     no hydrogen  2.913  N/A
ARG 51.A N     GLU 47.A O     no hydrogen  2.987  N/A
PHE 52.A N     ASP 48.A O     no hydrogen  2.984  N/A
SER 58.A N     ARG 55.A O     no hydrogen  3.178  N/A
SER 58.A OG    LEU 50.A O     no hydrogen  3.120  N/A
GLU 59.A N     SER 56.A O     no hydrogen  3.005  N/A
ALA 62.A N     SER 58.A O     no hydrogen  2.935  N/A
ALA 62.A N     GLU 59.A O     no hydrogen  2.811  N/A
LYS 63.A N     GLU 59.A O     no hydrogen  2.955  N/A
VAL 64.A N     PRO 60.A O     no hydrogen  3.324  N/A
LEU 65.A N     VAL 61.A O     no hydrogen  2.924  N/A
ASN 66.A N     ALA 62.A O     no hydrogen  3.274  N/A
SER 67.A N     LYS 63.A O     no hydrogen  3.492  N/A
ALA 68.A N     VAL 64.A O     no hydrogen  2.989  N/A
LYS 69.A N     LEU 65.A O     no hydrogen  3.175  N/A
LYS 69.A NZ    GLU 47.A OE2   no hydrogen  2.967  N/A
ALA 70.A N     ASN 66.A O     no hydrogen  2.474  N/A
ASN 71.A N     SER 67.A O     no hydrogen  3.027  N/A
ALA 72.A N     ALA 68.A O     no hydrogen  2.751  N/A
LEU 73.A N     LYS 69.A O     no hydrogen  2.815  N/A
HIS 74.A N     ALA 70.A O     no hydrogen  3.102  N/A
ASP 76.A N     ASN 71.A O     no hydrogen  3.185  N/A
MET 78.A N     ALA 72.A O     no hydrogen  3.103  N/A
LEU 79.A N     GLU 126.A OE2  no hydrogen  2.588  N/A
ARG 82.A N     LEU 79.A O     no hydrogen  2.906  N/A
ARG 82.A NH2   GLU 126.A OE1  no hydrogen  2.961  N/A
LEU 83.A N     GLU 80.A O     no hydrogen  3.312  N/A
PHE 84.A N     ALA 125.A O    no hydrogen  2.777  N/A
VAL 85.A N     LYS 41.A O     no hydrogen  3.072  N/A
LYS 86.A N     ILE 123.A O    no hydrogen  3.254  N/A
GLU 87.A N     ILE 123.A O    no hydrogen  3.086  N/A
ASP 91.A N     SER 118.A O    no hydrogen  2.696  N/A
LEU 96.A N     LYS 114.A O    no hydrogen  3.223  N/A
LYS 97.A NZ    ILE 112.A O    no hydrogen  2.749  N/A
ILE 113.A N    ASN 111.A OD1  no hydrogen  2.696  N/A
LYS 115.A NZ   SER 27.A OG    no hydrogen  2.203  N/A
SER 118.A N    ALA 92.A O     no hydrogen  2.904  N/A
SER 118.A OG   THR 117.A O    no hydrogen  2.663  N/A
HIS 119.A N    THR 117.A OG1  no hydrogen  2.287  N/A
ILE 120.A N    SER 118.A O    no hydrogen  2.714  N/A
THR 121.A OG1  TYR 89.A O     no hydrogen  3.382  N/A
THR 121.A OG1  ILE 120.A O    no hydrogen  2.417  N/A
ILE 122.A N    THR 121.A OG1  no hydrogen  2.613  N/A
VAL 124.A N    GLY 17.A O     no hydrogen  2.654  N/A
ALA 125.A N    PHE 84.A O     no hydrogen  3.028  N/A
LYS 127.A N    ARG 82.A O     no hydrogen  2.633  N/A