Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4v8u_AL.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 5.A N      THR 2.A O      no hydrogen  2.814  N/A
GLN 5.A N      THR 2.A OG1    no hydrogen  3.168  N/A
GLN 5.A NE2    THR 2.A OG1    no hydrogen  3.250  N/A
LEU 6.A N      THR 2.A O      no hydrogen  3.076  N/A
VAL 7.A N      ILE 3.A O      no hydrogen  2.943  N/A
ARG 8.A N      GLN 5.A O      no hydrogen  3.148  N/A
LYS 9.A N      GLN 5.A O      no hydrogen  2.732  N/A
SER 18.A OG    VAL 20.A O     no hydrogen  3.105  N/A
ALA 26.A N     LEU 23.A O     no hydrogen  2.972  N/A
ARG 29.A N     ILE 81.A O     no hydrogen  3.198  N/A
ARG 29.A NE    ALA 22.A O     no hydrogen  3.246  N/A
ARG 29.A NH1   THR 57.A OG1   no hydrogen  3.317  N/A
ARG 29.A NH2   ALA 22.A O     no hydrogen  3.337  N/A
GLY 31.A N     VAL 79.A O     no hydrogen  2.991  N/A
VAL 32.A N     ARG 55.A O     no hydrogen  2.823  N/A
CYS 33.A N     SER 77.A O     no hydrogen  2.731  N/A
VAL 39.A N     ARG 49.A O     no hydrogen  2.928  N/A
ARG 49.A N     VAL 39.A O     no hydrogen  2.927  N/A
ARG 49.A NH2   ASN 45.A OD1   no hydrogen  3.436  N/A
LYS 50.A NZ    LEU 48.A O     no hydrogen  3.355  N/A
VAL 51.A N     ARG 37.A O     no hydrogen  3.289  N/A
ALA 52.A N     ALA 64.A O     no hydrogen  3.041  N/A
LYS 53.A N     VAL 35.A O     no hydrogen  2.670  N/A
VAL 54.A N     VAL 62.A O     no hydrogen  2.473  N/A
ARG 55.A N     VAL 32.A O     no hydrogen  2.775  N/A
LEU 56.A N     TYR 60.A O     no hydrogen  2.724  N/A
THR 57.A N     ARG 30.A O     no hydrogen  3.394  N/A
GLY 59.A N     LEU 56.A O     no hydrogen  3.020  N/A
ALA 64.A N     ALA 52.A O     no hydrogen  2.737  N/A
TYR 65.A N     TYR 94.A O     no hydrogen  2.852  N/A
ILE 66.A N     LYS 50.A O     no hydrogen  3.184  N/A
ASN 72.A ND2   ASP 102.A O    no hydrogen  3.028  N/A
VAL 78.A N     ASP 102.A OD2  no hydrogen  2.527  N/A
VAL 79.A N     GLY 31.A O     no hydrogen  2.806  N/A
ILE 81.A N     ARG 29.A O     no hydrogen  2.574  N/A
ARG 82.A N     HIS 95.A O     no hydrogen  2.775  N/A
GLY 84.A N     ARG 93.A O     no hydrogen  3.205  N/A
VAL 86.A N     VAL 92.A O     no hydrogen  3.184  N/A
ASP 88.A N     VAL 86.A O     no hydrogen  2.094  N/A
LEU 89.A N     VAL 86.A O     no hydrogen  2.982  N/A
VAL 92.A N     LEU 89.A O     no hydrogen  3.027  N/A
ILE 96.A N     TYR 65.A O     no hydrogen  2.949  N/A
VAL 97.A N     LEU 80.A O     no hydrogen  2.733  N/A
ARG 98.A NE    ALA 104.A O    no hydrogen  3.119  N/A
ARG 98.A NH1   PRO 67.A O     no hydrogen  2.674  N/A
ARG 98.A NH1   GLY 70.A O     no hydrogen  3.559  N/A
ARG 98.A NH2   GLY 70.A O     no hydrogen  3.153  N/A
ARG 98.A NH2   ALA 104.A O    no hydrogen  3.256  N/A
GLY 99.A N     ALA 103.A O    no hydrogen  2.845  N/A
VAL 100.A N    ALA 103.A O    no hydrogen  2.970  N/A
ASP 102.A N    VAL 78.A O     no hydrogen  3.046  N/A
ALA 103.A N    VAL 100.A O    no hydrogen  2.944  N/A
ALA 104.A N    ASN 72.A OD1   no hydrogen  3.031  N/A
VAL 106.A N    TYR 116.A O    no hydrogen  3.095  N/A
ARG 113.A NE   THR 118.A O    no hydrogen  3.177  N/A
THR 118.A OG1  VAL 106.A O    no hydrogen  2.832  N/A
THR 118.A OG1  GLY 117.A O    no hydrogen  2.853  N/A