Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4v8h_AL.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 2.A N      GLN 5.A OE1    no hydrogen  3.068  N/A
GLN 5.A N      THR 2.A OG1    no hydrogen  3.151  N/A
LEU 6.A N      THR 2.A O      no hydrogen  2.913  N/A
VAL 7.A N      ILE 3.A O      no hydrogen  2.701  N/A
ARG 8.A N      ASN 4.A O      no hydrogen  3.060  N/A
ARG 8.A N      GLN 5.A O      no hydrogen  3.020  N/A
LYS 9.A N      GLN 5.A O      no hydrogen  2.789  N/A
GLY 10.A N     LEU 6.A O      no hydrogen  2.873  N/A
VAL 20.A N     SER 18.A OG    no hydrogen  2.714  N/A
ALA 26.A N     LEU 23.A O     no hydrogen  2.968  N/A
ARG 29.A N     ILE 81.A O     no hydrogen  3.338  N/A
ARG 29.A NH1   ALA 22.A O     no hydrogen  2.992  N/A
GLY 31.A N     VAL 79.A O     no hydrogen  2.649  N/A
VAL 32.A N     ARG 55.A O     no hydrogen  3.015  N/A
CYS 33.A SG    SER 77.A O     no hydrogen  3.148  N/A
THR 34.A N     LYS 53.A O     no hydrogen  2.950  N/A
ARG 37.A N     VAL 51.A O     no hydrogen  3.175  N/A
VAL 39.A N     ARG 49.A O     no hydrogen  2.847  N/A
LYS 42.A N     ASP 88.A O     no hydrogen  3.219  N/A
ASN 45.A N     LYS 42.A O     no hydrogen  2.866  N/A
ASN 45.A ND2   ASP 88.A OD2   no hydrogen  2.931  N/A
ARG 49.A N     VAL 39.A O     no hydrogen  2.612  N/A
ARG 49.A NH1   ASP 88.A OD1   no hydrogen  2.865  N/A
VAL 51.A N     ARG 37.A O     no hydrogen  3.008  N/A
ALA 52.A N     ALA 64.A O     no hydrogen  2.814  N/A
LYS 53.A N     VAL 35.A O     no hydrogen  2.842  N/A
LYS 53.A NZ    GLU 61.A OE2   no hydrogen  2.738  N/A
VAL 54.A N     VAL 62.A O     no hydrogen  2.828  N/A
ARG 55.A N     VAL 32.A O     no hydrogen  2.966  N/A
LEU 56.A N     TYR 60.A O     no hydrogen  2.556  N/A
VAL 62.A N     VAL 54.A O     no hydrogen  2.992  N/A
ALA 64.A N     ALA 52.A O     no hydrogen  2.645  N/A
TYR 65.A N     TYR 94.A O     no hydrogen  2.763  N/A
ILE 66.A N     LYS 50.A O     no hydrogen  2.838  N/A
ASN 72.A ND2   ASP 102.A O    no hydrogen  2.845  N/A
GLN 74.A N     SER 77.A OG    no hydrogen  3.086  N/A
HIS 76.A N     CYS 33.A O     no hydrogen  2.845  N/A
SER 77.A N     GLN 74.A O     no hydrogen  2.947  N/A
SER 77.A OG    GLN 74.A O     no hydrogen  3.045  N/A
VAL 78.A N     ASP 102.A OD2  no hydrogen  2.717  N/A
VAL 79.A N     GLY 31.A O     no hydrogen  2.577  N/A
ILE 81.A N     ARG 29.A O     no hydrogen  2.718  N/A
ARG 82.A N     HIS 95.A O     no hydrogen  2.786  N/A
ARG 82.A NE    GLY 83.A O     no hydrogen  3.262  N/A
VAL 86.A N     VAL 92.A O     no hydrogen  3.342  N/A
LEU 89.A N     VAL 86.A O     no hydrogen  2.942  N/A
VAL 92.A N     LEU 89.A O     no hydrogen  3.283  N/A
HIS 95.A N     ARG 82.A O     no hydrogen  2.915  N/A
ILE 96.A N     TYR 65.A O     no hydrogen  2.939  N/A
VAL 97.A N     LEU 80.A O     no hydrogen  3.080  N/A
ARG 98.A NE    ALA 104.A O    no hydrogen  2.837  N/A
ARG 98.A NH1   PRO 67.A O     no hydrogen  3.290  N/A
ARG 98.A NH1   GLY 70.A O     no hydrogen  2.728  N/A
ASP 102.A N    VAL 78.A O     no hydrogen  3.334  N/A
ALA 103.A N    VAL 100.A O    no hydrogen  3.000  N/A
ALA 104.A N    ASN 72.A OD1   no hydrogen  3.000  N/A
VAL 106.A N    TYR 116.A O    no hydrogen  2.976  N/A
VAL 106.A N    THR 118.A OG1  no hydrogen  3.151  N/A
ARG 109.A N    VAL 106.A O    no hydrogen  3.281  N/A
ARG 109.A NE   LYS 111.A O    no hydrogen  2.683  N/A
ARG 109.A NH2  LYS 111.A O    no hydrogen  3.400  N/A
ARG 113.A NE   THR 118.A O    no hydrogen  3.304  N/A
ARG 113.A NH1  LYS 110.A O    no hydrogen  3.357  N/A
GLY 117.A N    SER 114.A O    no hydrogen  3.077  N/A
THR 118.A N    ARG 113.A O    no hydrogen  2.977  N/A
THR 118.A OG1  VAL 106.A O    no hydrogen  3.005  N/A
THR 118.A OG1  TYR 116.A O    no hydrogen  3.130  N/A