Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4v85_AL.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 2.A N     GLN 5.A OE1   no hydrogen  3.014  N/A
LEU 6.A N     THR 2.A O     no hydrogen  3.063  N/A
VAL 7.A N     VAL 3.A O     no hydrogen  2.695  N/A
ARG 8.A N     ASN 4.A O     no hydrogen  3.101  N/A
SER 18.A OG   VAL 20.A O    no hydrogen  2.869  N/A
VAL 20.A N    SER 18.A OG   no hydrogen  3.269  N/A
ALA 22.A N    TYR 94.A OH   no hydrogen  2.949  N/A
CYS 26.A N    LEU 23.A O    no hydrogen  3.297  N/A
CYS 26.A SG   LEU 23.A O    no hydrogen  3.891  N/A
CYS 26.A SG   GLU 24.A OE2  no hydrogen  3.042  N/A
CYS 26.A SG   GLN 28.A O    no hydrogen  3.861  N/A
LYS 29.A N    ILE 81.A O    no hydrogen  3.216  N/A
GLY 31.A N    ILE 79.A O    no hydrogen  3.028  N/A
VAL 32.A N    ARG 55.A O    no hydrogen  2.616  N/A
CYS 33.A SG   GLN 74.A O    no hydrogen  3.781  N/A
CYS 33.A SG   HIS 76.A O    no hydrogen  3.083  N/A
THR 34.A N    ARG 53.A O    no hydrogen  2.603  N/A
ARG 35.A N    ARG 53.A O    no hydrogen  3.342  N/A
TYR 37.A N    VAL 51.A O    no hydrogen  3.065  N/A
THR 39.A N    ARG 49.A O    no hydrogen  2.974  N/A
LYS 50.A NZ   LEU 48.A O    no hydrogen  3.149  N/A
VAL 51.A N    TYR 37.A O    no hydrogen  3.061  N/A
CYS 52.A N    SER 64.A O    no hydrogen  2.856  N/A
CYS 52.A SG   SER 64.A O    no hydrogen  3.620  N/A
ARG 53.A N    ARG 35.A O    no hydrogen  2.979  N/A
ARG 53.A NE   GLU 61.A OE2  no hydrogen  3.178  N/A
ARG 53.A NH2  GLU 61.A OE2  no hydrogen  3.134  N/A
VAL 54.A N    VAL 62.A O    no hydrogen  3.094  N/A
LEU 56.A N    PHE 60.A O    no hydrogen  2.862  N/A
ASN 58.A ND2  ALA 22.A O    no hydrogen  2.822  N/A
GLY 59.A N    LEU 56.A O    no hydrogen  3.411  N/A
VAL 62.A N    VAL 54.A O    no hydrogen  3.058  N/A
THR 63.A OG1  GLY 91.A O    no hydrogen  3.135  N/A
SER 64.A N    CYS 52.A O    no hydrogen  2.819  N/A
SER 64.A OG   TYR 65.A O    no hydrogen  3.438  N/A
SER 64.A OG   TYR 94.A O    no hydrogen  3.134  N/A
TYR 65.A N    TYR 94.A O    no hydrogen  2.762  N/A
ILE 66.A N    LYS 50.A O    no hydrogen  2.962  N/A
ASN 72.A ND2  ASP 102.A O   no hydrogen  2.824  N/A
GLN 74.A N    SER 77.A OG   no hydrogen  3.053  N/A
SER 77.A OG   GLN 74.A O    no hydrogen  3.373  N/A
ILE 79.A N    GLY 31.A O    no hydrogen  3.062  N/A
ILE 81.A N    LYS 29.A O    no hydrogen  2.808  N/A
ARG 82.A N    HIS 95.A O    no hydrogen  2.547  N/A
LYS 87.A NZ   LYS 87.A O    no hydrogen  2.519  N/A
ASP 88.A N    VAL 86.A O    no hydrogen  2.666  N/A
LEU 89.A N    VAL 86.A O    no hydrogen  2.867  N/A
HIS 95.A NE2  ARG 85.A O    no hydrogen  2.972  N/A
THR 96.A N    TYR 65.A O    no hydrogen  2.933  N/A
THR 96.A OG1  TYR 65.A O    no hydrogen  3.365  N/A
VAL 97.A N    LEU 80.A O    no hydrogen  2.715  N/A
ARG 98.A NE   SER 104.A O   no hydrogen  2.762  N/A
ARG 98.A NH1  GLY 70.A O    no hydrogen  3.279  N/A
ARG 98.A NH2  GLY 70.A O    no hydrogen  2.506  N/A
ARG 98.A NH2  SER 104.A O   no hydrogen  2.926  N/A
ASP 102.A N   VAL 78.A O    no hydrogen  2.776  N/A
CYS 103.A N   ALA 100.A O   no hydrogen  2.768  N/A
CYS 103.A SG  VAL 97.A O    no hydrogen  3.799  N/A
CYS 103.A SG  SER 104.A O   no hydrogen  3.497  N/A
SER 104.A N   ASN 72.A OD1  no hydrogen  2.371  N/A
SER 104.A OG  GLY 105.A O   no hydrogen  3.249  N/A
VAL 106.A N   TYR 116.A O   no hydrogen  3.115  N/A
ARG 109.A N   VAL 106.A O   no hydrogen  3.268  N/A
ARG 109.A NE  GLN 111.A O   no hydrogen  2.820  N/A
ARG 113.A NE  VAL 118.A O   no hydrogen  3.510  N/A
GLY 117.A N   SER 114.A O   no hydrogen  3.005  N/A
VAL 118.A N   ARG 113.A O   no hydrogen  2.896  N/A
LYS 122.A N   ARG 120.A O   no hydrogen  2.875  N/A