Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7ac7_U.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 3.A NZ     VAL 82.A O    no hydrogen  3.319  N/A
ARG 6.A NH2    LYS 25.A O    no hydrogen  3.129  N/A
VAL 10.A N     GLY 22.A O    no hydrogen  3.302  N/A
ILE 11.A N     ALA 70.A O    no hydrogen  3.135  N/A
VAL 12.A N     LYS 20.A O    no hydrogen  3.190  N/A
LEU 13.A N     ASN 68.A O    no hydrogen  2.791  N/A
GLY 19.A N     VAL 12.A O    no hydrogen  2.992  N/A
GLY 22.A N     VAL 10.A O    no hydrogen  3.368  N/A
LYS 23.A NZ    ARG 6.A O     no hydrogen  3.310  N/A
LYS 23.A NZ    ASP 7.A OD1   no hydrogen  3.353  N/A
LYS 23.A NZ    VAL 24.A O    no hydrogen  3.446  N/A
LYS 25.A N     ILE 34.A O    no hydrogen  2.598  N/A
LEU 28.A N     LYS 32.A O    no hydrogen  2.986  N/A
VAL 33.A N     ILE 64.A O    no hydrogen  2.986  N/A
ILE 34.A N     ASN 26.A O    no hydrogen  3.371  N/A
GLU 36.A N     LYS 23.A O    no hydrogen  2.943  N/A
VAL 41.A N     LYS 60.A O    no hydrogen  2.892  N/A
LYS 42.A NZ    GLU 59.A OE2  no hydrogen  2.570  N/A
ASN 52.A N     PRO 49.A O    no hydrogen  3.356  N/A
GLY 56.A N     GLN 45.A O    no hydrogen  3.297  N/A
VAL 58.A N     LYS 43.A O    no hydrogen  3.101  N/A
LYS 60.A N     VAL 41.A O    no hydrogen  3.233  N/A
GLU 61.A N     GLU 61.A OE1  no hydrogen  2.715  N/A
ILE 64.A N     VAL 33.A O    no hydrogen  3.062  N/A
VAL 66.A N     GLY 31.A O    no hydrogen  3.171  N/A
ASN 68.A N     GLN 65.A O    no hydrogen  3.153  N/A
VAL 69.A N     VAL 66.A O    no hydrogen  3.068  N/A
ALA 70.A N     ILE 11.A O    no hydrogen  3.362  N/A
PHE 72.A N     GLU 9.A O     no hydrogen  3.148  N/A
ASN 73.A N     LYS 78.A O    no hydrogen  2.998  N/A
ALA 75.A N     ASN 73.A OD1  no hydrogen  3.258  N/A
THR 76.A N     ASN 73.A O    no hydrogen  3.343  N/A
GLY 77.A N     ASN 73.A O    no hydrogen  2.797  N/A
ASP 80.A N     ILE 71.A O    no hydrogen  3.162  N/A
GLY 83.A N     PHE 94.A O    no hydrogen  2.914  N/A
ARG 85.A N     VAL 92.A O    no hydrogen  3.024  N/A
ARG 85.A NH1   SER 99.A OG   no hydrogen  2.424  N/A
ARG 85.A NH2   GLU 87.A OE2  no hydrogen  3.410  N/A
GLU 87.A N     LYS 90.A O    no hydrogen  2.983  N/A
VAL 92.A N     ARG 85.A O    no hydrogen  3.176  N/A
ARG 93.A NH1   ASP 8.A OD1   no hydrogen  3.332  N/A
ARG 93.A NH1   ASP 8.A OD2   no hydrogen  2.807  N/A
ARG 93.A NH2   ASP 8.A OD2   no hydrogen  2.604  N/A
PHE 95.A N     GLU 100.A O   no hydrogen  3.221  N/A
LYS 96.A N     ARG 81.A O    no hydrogen  2.912  N/A
SER 97.A OG    ASP 80.A OD1  no hydrogen  2.700  N/A
SER 99.A OG    SER 99.A O    no hydrogen  2.576  N/A
GLU 100.A N    ASN 98.A OD1  no hydrogen  3.124  N/A
THR 101.A OG1  GLU 87.A OE2  no hydrogen  3.278  N/A
ILE 102.A N    ARG 93.A O    no hydrogen  3.427  N/A