Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8hu1_L.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 2.A N      GLN 5.A OE1    no hydrogen  3.376  N/A
GLN 5.A N      THR 2.A OG1    no hydrogen  3.425  N/A
LEU 6.A N      THR 2.A O      no hydrogen  3.081  N/A
VAL 7.A N      VAL 3.A O      no hydrogen  2.901  N/A
ARG 8.A N      ASN 4.A O      no hydrogen  2.932  N/A
LYS 9.A N      GLN 5.A O      no hydrogen  2.865  N/A
ALA 22.A N     TYR 93.A OH    no hydrogen  2.972  N/A
LEU 23.A N     VAL 20.A O     no hydrogen  3.334  N/A
GLU 24.A N     PRO 21.A O     no hydrogen  3.100  N/A
CYS 26.A SG    LEU 23.A O     no hydrogen  2.969  N/A
CYS 26.A SG    GLN 28.A O     no hydrogen  3.081  N/A
GLY 31.A N     ILE 79.A O     no hydrogen  3.196  N/A
VAL 32.A N     ARG 55.A O     no hydrogen  3.170  N/A
CYS 33.A N     SER 77.A O     no hydrogen  2.922  N/A
THR 34.A N     ARG 53.A O     no hydrogen  2.676  N/A
THR 34.A OG1   ARG 53.A O     no hydrogen  2.812  N/A
TYR 37.A N     VAL 51.A O     no hydrogen  3.071  N/A
THR 39.A N     ARG 49.A O     no hydrogen  2.817  N/A
ASN 45.A N     LYS 42.A O     no hydrogen  3.281  N/A
ARG 49.A N     THR 39.A O     no hydrogen  2.808  N/A
LYS 50.A NZ    LEU 48.A O     no hydrogen  2.928  N/A
VAL 51.A N     TYR 37.A O     no hydrogen  3.042  N/A
CYS 52.A N     SER 64.A O     no hydrogen  3.066  N/A
CYS 52.A SG    SER 64.A O     no hydrogen  3.954  N/A
ARG 53.A N     ARG 35.A O     no hydrogen  2.865  N/A
VAL 54.A N     VAL 62.A O     no hydrogen  3.073  N/A
ARG 55.A N     VAL 32.A O     no hydrogen  3.128  N/A
ARG 55.A NE    GLU 61.A OE2   no hydrogen  2.391  N/A
LEU 56.A N     PHE 60.A O     no hydrogen  3.283  N/A
THR 57.A N     ARG 30.A O     no hydrogen  3.051  N/A
ASN 58.A ND2   ALA 22.A O     no hydrogen  2.988  N/A
GLY 59.A N     LEU 56.A O     no hydrogen  3.349  N/A
PHE 60.A N     ASN 58.A OD1   no hydrogen  3.065  N/A
VAL 62.A N     VAL 54.A O     no hydrogen  3.328  N/A
SER 64.A N     CYS 52.A O     no hydrogen  2.940  N/A
SER 64.A OG    THR 95.A OG1   no hydrogen  2.722  N/A
TYR 65.A N     TYR 93.A O     no hydrogen  2.972  N/A
ILE 66.A N     LYS 50.A O     no hydrogen  3.262  N/A
ASN 72.A ND2   ASP 101.A O    no hydrogen  3.016  N/A
LEU 73.A N     HIS 71.A ND1   no hydrogen  3.303  N/A
HIS 76.A N     CYS 33.A O     no hydrogen  2.946  N/A
SER 77.A N     GLN 74.A O     no hydrogen  3.301  N/A
SER 77.A OG    GLN 74.A O     no hydrogen  3.441  N/A
VAL 78.A N     ASP 101.A OD2  no hydrogen  2.567  N/A
ILE 79.A N     GLY 31.A O     no hydrogen  3.027  N/A
ILE 81.A N     LYS 29.A O     no hydrogen  2.964  N/A
ARG 82.A N     HIS 94.A O     no hydrogen  2.809  N/A
ARG 82.A NH1   GLY 83.A O     no hydrogen  2.893  N/A
VAL 86.A N     VAL 91.A O     no hydrogen  3.234  N/A
VAL 91.A N     LEU 88.A O     no hydrogen  3.142  N/A
HIS 94.A N     ARG 82.A O     no hydrogen  2.898  N/A
HIS 94.A ND1   GLY 84.A O     no hydrogen  3.182  N/A
THR 95.A N     TYR 65.A O     no hydrogen  2.656  N/A
THR 95.A OG1   SER 64.A OG    no hydrogen  2.722  N/A
THR 95.A OG1   TYR 65.A O     no hydrogen  3.031  N/A
VAL 96.A N     LEU 80.A O     no hydrogen  2.683  N/A
ARG 97.A NH1   SER 103.A O    no hydrogen  3.098  N/A
ARG 97.A NH2   GLY 67.A O     no hydrogen  2.215  N/A
ASP 101.A N    VAL 78.A O     no hydrogen  2.912  N/A
SER 103.A N    ASN 72.A OD1   no hydrogen  3.122  N/A
SER 103.A OG   ASN 72.A OD1   no hydrogen  2.376  N/A
ARG 108.A NE   GLN 110.A O    no hydrogen  3.145  N/A
ARG 112.A NH1  VAL 117.A O    no hydrogen  3.459  N/A
TYR 115.A N    ARG 112.A O    no hydrogen  2.837  N/A
VAL 117.A N    ARG 112.A O    no hydrogen  3.361  N/A