Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4v79_AL.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 2.A N     GLN 5.A OE1    no hydrogen  3.417  N/A
GLN 5.A N     THR 2.A O      no hydrogen  2.879  N/A
LEU 6.A N     VAL 3.A O      no hydrogen  3.202  N/A
VAL 20.A N    SER 18.A OG    no hydrogen  3.052  N/A
ALA 22.A N    TYR 94.A OH    no hydrogen  3.191  N/A
LEU 23.A N    VAL 20.A O     no hydrogen  3.225  N/A
GLU 24.A N    PRO 21.A O     no hydrogen  2.990  N/A
CYS 26.A N    LEU 23.A O     no hydrogen  3.122  N/A
CYS 26.A SG   GLU 24.A O     no hydrogen  3.923  N/A
LYS 29.A N    ILE 81.A O     no hydrogen  2.858  N/A
LYS 29.A NZ   LEU 23.A O     no hydrogen  2.843  N/A
GLY 31.A N    ILE 79.A O     no hydrogen  2.943  N/A
VAL 32.A N    ARG 55.A O     no hydrogen  2.916  N/A
CYS 33.A SG   ARG 53.A O     no hydrogen  3.784  N/A
THR 34.A N    ARG 53.A O     no hydrogen  3.043  N/A
THR 34.A OG1  ARG 53.A O     no hydrogen  3.426  N/A
ARG 35.A NH1  THR 34.A O     no hydrogen  2.865  N/A
ARG 35.A NH1  GLU 75.A OE2   no hydrogen  2.871  N/A
TYR 37.A N    VAL 51.A O     no hydrogen  2.817  N/A
THR 39.A N    ARG 49.A O     no hydrogen  2.855  N/A
THR 40.A N    THR 39.A OG1   no hydrogen  2.908  N/A
LYS 42.A N    ASP 88.A O     no hydrogen  2.809  N/A
ARG 49.A N    THR 39.A O     no hydrogen  3.132  N/A
ARG 49.A NH1  TYR 65.A OH    no hydrogen  2.871  N/A
LYS 50.A NZ   THR 38.A OG1   no hydrogen  2.981  N/A
VAL 51.A N    TYR 37.A O     no hydrogen  2.925  N/A
CYS 52.A N    SER 64.A O     no hydrogen  2.839  N/A
CYS 52.A SG   SER 64.A O     no hydrogen  3.577  N/A
ARG 53.A N    ARG 35.A O     no hydrogen  2.949  N/A
ARG 53.A NE   GLU 61.A OE1   no hydrogen  2.824  N/A
ARG 53.A NH2  GLU 61.A OE1   no hydrogen  3.211  N/A
VAL 54.A N    VAL 62.A O     no hydrogen  2.995  N/A
LEU 56.A N    PHE 60.A O     no hydrogen  2.835  N/A
THR 57.A N    ARG 30.A O     no hydrogen  3.004  N/A
THR 57.A OG1  ARG 30.A O     no hydrogen  3.414  N/A
ASN 58.A ND2  ALA 22.A O     no hydrogen  2.900  N/A
GLY 59.A N    LEU 56.A O     no hydrogen  3.175  N/A
PHE 60.A N    ASN 58.A OD1   no hydrogen  3.407  N/A
VAL 62.A N    VAL 54.A O     no hydrogen  2.887  N/A
SER 64.A N    CYS 52.A O     no hydrogen  2.892  N/A
TYR 65.A N    TYR 94.A O     no hydrogen  2.842  N/A
ILE 66.A N    LYS 50.A O     no hydrogen  3.192  N/A
ASN 72.A ND2  ASP 102.A O    no hydrogen  2.790  N/A
LEU 73.A N    HIS 71.A ND1   no hydrogen  3.076  N/A
HIS 76.A N    CYS 33.A O     no hydrogen  2.850  N/A
SER 77.A N    GLN 74.A O     no hydrogen  3.259  N/A
SER 77.A OG   GLN 74.A O     no hydrogen  3.116  N/A
SER 77.A OG   ASP 102.A OD2  no hydrogen  3.193  N/A
VAL 78.A N    VAL 32.A O     no hydrogen  2.985  N/A
ILE 79.A N    GLY 31.A O     no hydrogen  2.865  N/A
ILE 81.A N    LYS 29.A O     no hydrogen  2.832  N/A
ARG 82.A N    HIS 95.A O     no hydrogen  2.910  N/A
ARG 82.A NE   GLY 83.A O     no hydrogen  2.828  N/A
ARG 82.A NH2  GLY 83.A O     no hydrogen  3.188  N/A
GLY 84.A N    ARG 93.A O     no hydrogen  2.879  N/A
VAL 86.A N    VAL 92.A O     no hydrogen  3.209  N/A
ARG 93.A NE   GLY 91.A O     no hydrogen  2.866  N/A
ARG 93.A NH2  GLY 91.A O     no hydrogen  2.797  N/A
HIS 95.A N    ARG 82.A O     no hydrogen  2.844  N/A
THR 96.A N    TYR 65.A O     no hydrogen  3.128  N/A
THR 96.A OG1  TYR 65.A O     no hydrogen  2.714  N/A
VAL 97.A N    LEU 80.A O     no hydrogen  3.174  N/A
ARG 98.A NE   GLY 67.A O     no hydrogen  3.430  N/A
ARG 98.A NH1  GLY 70.A O     no hydrogen  2.850  N/A
ARG 98.A NH1  SER 104.A O    no hydrogen  2.823  N/A
ARG 98.A NH2  GLY 67.A O     no hydrogen  2.769  N/A
ARG 98.A NH2  GLY 70.A O     no hydrogen  2.797  N/A
CYS 103.A SG  VAL 97.A O     no hydrogen  3.693  N/A
VAL 106.A N   TYR 116.A O    no hydrogen  3.145  N/A
LYS 115.A N   ALA 112.A O    no hydrogen  3.261  N/A
LYS 115.A NZ  SER 114.A OG   no hydrogen  3.265  N/A