Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4v6e_AL.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 2.A N     GLN 5.A OE1   no hydrogen  2.990  N/A
THR 2.A OG1   GLN 5.A OE1   no hydrogen  3.130  N/A
LEU 6.A N     THR 2.A O     no hydrogen  2.657  N/A
VAL 7.A N     VAL 3.A O     no hydrogen  2.928  N/A
ARG 8.A N     ASN 4.A O     no hydrogen  3.297  N/A
LYS 9.A N     GLN 5.A O     no hydrogen  3.153  N/A
VAL 20.A N    SER 18.A OG   no hydrogen  3.318  N/A
ALA 22.A N    TYR 94.A OH   no hydrogen  3.088  N/A
CYS 26.A SG   GLU 24.A O    no hydrogen  3.608  N/A
GLY 31.A N    ILE 79.A O    no hydrogen  3.230  N/A
VAL 32.A N    ARG 55.A O    no hydrogen  2.813  N/A
CYS 33.A SG   VAL 32.A O    no hydrogen  2.967  N/A
CYS 33.A SG   HIS 76.A O    no hydrogen  2.807  N/A
CYS 33.A SG   SER 77.A O    no hydrogen  3.131  N/A
TYR 37.A N    VAL 51.A O    no hydrogen  3.164  N/A
THR 39.A N    ARG 49.A O    no hydrogen  3.116  N/A
ASN 45.A N    LYS 42.A O    no hydrogen  3.023  N/A
ARG 49.A NH1  ASP 88.A OD1  no hydrogen  2.598  N/A
ARG 49.A NH2  ASP 88.A OD1  no hydrogen  2.579  N/A
LYS 50.A NZ   LEU 48.A O    no hydrogen  2.859  N/A
VAL 51.A N    TYR 37.A O    no hydrogen  3.132  N/A
CYS 52.A SG   ARG 53.A O    no hydrogen  4.002  N/A
CYS 52.A SG   SER 64.A O    no hydrogen  3.329  N/A
ARG 53.A N    ARG 35.A O    no hydrogen  3.151  N/A
VAL 54.A N    VAL 62.A O    no hydrogen  2.796  N/A
LEU 56.A N    PHE 60.A O    no hydrogen  2.563  N/A
THR 57.A N    ARG 30.A O    no hydrogen  2.661  N/A
PHE 60.A N    ASN 58.A OD1  no hydrogen  2.588  N/A
VAL 62.A N    VAL 54.A O    no hydrogen  3.025  N/A
THR 63.A OG1  CYS 52.A O    no hydrogen  3.518  N/A
SER 64.A N    CYS 52.A O    no hydrogen  2.775  N/A
SER 64.A OG   TYR 94.A O    no hydrogen  3.141  N/A
TYR 65.A N    TYR 94.A O    no hydrogen  2.960  N/A
ILE 66.A N    LYS 50.A O    no hydrogen  2.985  N/A
HIS 71.A ND1  ASN 72.A O    no hydrogen  2.928  N/A
ASN 72.A N    ASN 72.A OD1  no hydrogen  2.552  N/A
ASN 72.A ND2  ASP 102.A O   no hydrogen  3.099  N/A
GLU 75.A N    GLU 75.A OE1  no hydrogen  2.840  N/A
ILE 79.A N    GLY 31.A O    no hydrogen  2.797  N/A
VAL 86.A N    VAL 92.A O    no hydrogen  3.050  N/A
ASP 88.A N    VAL 86.A O    no hydrogen  2.433  N/A
LEU 89.A N    VAL 86.A O    no hydrogen  3.076  N/A
VAL 92.A N    LEU 89.A O    no hydrogen  3.038  N/A
ARG 93.A NH1  ASN 19.A OD1  no hydrogen  3.143  N/A
THR 96.A OG1  TYR 65.A O    no hydrogen  2.399  N/A
VAL 97.A N    LEU 80.A O    no hydrogen  2.678  N/A
ARG 98.A NE   SER 104.A O   no hydrogen  2.795  N/A
ARG 98.A NH1  GLY 70.A O    no hydrogen  3.317  N/A
ARG 98.A NH2  GLY 70.A O    no hydrogen  3.328  N/A
ARG 98.A NH2  SER 104.A O   no hydrogen  3.130  N/A
GLY 99.A N    CYS 103.A O   no hydrogen  2.875  N/A
CYS 103.A N   ALA 100.A O   no hydrogen  3.313  N/A
CYS 103.A SG  VAL 97.A O    no hydrogen  3.311  N/A
CYS 103.A SG  SER 104.A O   no hydrogen  3.715  N/A
SER 104.A N   ASN 72.A OD1  no hydrogen  3.194  N/A
SER 104.A OG  GLY 105.A O   no hydrogen  2.715  N/A
VAL 106.A N   TYR 116.A O   no hydrogen  3.054  N/A
ARG 109.A N   VAL 106.A O   no hydrogen  3.163  N/A
ARG 109.A NE  GLN 111.A O   no hydrogen  2.691  N/A
ARG 113.A NE  VAL 118.A O   no hydrogen  3.548  N/A
VAL 118.A N   ARG 113.A O   no hydrogen  3.175  N/A
LYS 122.A N   ARG 120.A O   no hydrogen  2.817  N/A