Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4v84_AL.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 5.A N      THR 2.A OG1    no hydrogen  2.782  N/A
LEU 6.A N      THR 2.A O      no hydrogen  2.929  N/A
VAL 7.A N      ILE 3.A O      no hydrogen  2.619  N/A
ARG 8.A N      ASN 4.A O      no hydrogen  2.896  N/A
SER 18.A OG    VAL 20.A O     no hydrogen  3.016  N/A
ALA 26.A N     LEU 23.A O     no hydrogen  3.248  N/A
ARG 29.A N     ILE 81.A O     no hydrogen  3.385  N/A
GLY 31.A N     VAL 79.A O     no hydrogen  3.282  N/A
VAL 32.A N     ARG 55.A O     no hydrogen  2.767  N/A
CYS 33.A N     SER 77.A O     no hydrogen  3.085  N/A
CYS 33.A SG    SER 77.A O     no hydrogen  2.738  N/A
THR 34.A N     LYS 53.A O     no hydrogen  3.107  N/A
THR 34.A OG1   GLU 61.A OE2   no hydrogen  3.534  N/A
ARG 37.A N     VAL 51.A O     no hydrogen  2.977  N/A
VAL 39.A N     ARG 49.A O     no hydrogen  2.677  N/A
ARG 49.A N     VAL 39.A O     no hydrogen  3.030  N/A
LYS 50.A NZ    LEU 48.A O     no hydrogen  2.915  N/A
VAL 51.A N     ARG 37.A O     no hydrogen  3.265  N/A
ALA 52.A N     ALA 64.A O     no hydrogen  3.000  N/A
THR 57.A OG1   ARG 30.A O     no hydrogen  3.434  N/A
GLY 59.A N     LEU 56.A O     no hydrogen  3.168  N/A
VAL 62.A N     VAL 54.A O     no hydrogen  3.455  N/A
ALA 64.A N     ALA 52.A O     no hydrogen  2.840  N/A
TYR 65.A N     TYR 94.A O     no hydrogen  2.813  N/A
ILE 66.A N     LYS 50.A O     no hydrogen  2.848  N/A
ASN 72.A ND2   ASP 102.A O    no hydrogen  2.658  N/A
GLN 74.A N     SER 77.A OG    no hydrogen  2.651  N/A
HIS 76.A N     GLN 74.A O     no hydrogen  2.468  N/A
SER 77.A N     GLN 74.A O     no hydrogen  2.995  N/A
SER 77.A OG    GLN 74.A O     no hydrogen  2.914  N/A
VAL 78.A N     ASP 102.A OD2  no hydrogen  2.810  N/A
VAL 79.A N     GLY 31.A O     no hydrogen  3.022  N/A
ILE 81.A N     ARG 29.A O     no hydrogen  3.153  N/A
ARG 82.A N     HIS 95.A O     no hydrogen  2.586  N/A
ARG 82.A NH2   HIS 95.A ND1   no hydrogen  2.912  N/A
GLY 83.A N     HIS 95.A O     no hydrogen  3.266  N/A
LEU 89.A N     VAL 86.A O     no hydrogen  3.004  N/A
VAL 92.A N     PRO 90.A O     no hydrogen  2.516  N/A
ILE 96.A N     TYR 65.A O     no hydrogen  2.974  N/A
VAL 97.A N     LEU 80.A O     no hydrogen  2.764  N/A
ARG 98.A NE    ALA 104.A O    no hydrogen  3.050  N/A
ARG 98.A NH1   PRO 67.A O     no hydrogen  2.440  N/A
ARG 98.A NH1   GLY 70.A O     no hydrogen  2.980  N/A
ARG 98.A NH2   GLY 70.A O     no hydrogen  2.729  N/A
ARG 98.A NH2   ALA 104.A O    no hydrogen  3.321  N/A
ARG 98.A NH2   GLY 105.A O    no hydrogen  3.187  N/A
GLY 99.A N     ALA 103.A O    no hydrogen  2.577  N/A
ASP 102.A N    VAL 78.A O     no hydrogen  3.250  N/A
ALA 103.A N    VAL 100.A O    no hydrogen  2.863  N/A
ALA 104.A N    ASN 72.A OD1   no hydrogen  3.080  N/A
VAL 106.A N    TYR 116.A O    no hydrogen  3.422  N/A
VAL 106.A N    THR 118.A OG1  no hydrogen  3.111  N/A
ARG 109.A NH1  LYS 111.A O    no hydrogen  2.773  N/A
ARG 113.A NH1  LYS 110.A O    no hydrogen  3.068  N/A
TYR 116.A N    ARG 113.A O    no hydrogen  2.366  N/A
GLY 117.A N    SER 114.A O    no hydrogen  3.161  N/A
THR 118.A OG1  VAL 106.A O    no hydrogen  2.614  N/A
THR 118.A OG1  TYR 116.A O    no hydrogen  3.214  N/A