Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6wdm_n.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 5.A N     ARG 2.A O     no hydrogen  3.271  N/A
ARG 8.A N     GLU 43.A OE1  no hydrogen  3.154  N/A
ARG 8.A N     GLU 43.A OE2  no hydrogen  3.304  N/A
ARG 12.A N    GLN 9.A O     no hydrogen  3.347  N/A
ARG 17.A N    ASN 13.A O    no hydrogen  2.961  N/A
ARG 17.A NH1  SER 14.A OG   no hydrogen  3.411  N/A
GLN 18.A N    SER 14.A O    no hydrogen  3.295  N/A
ALA 19.A N    SER 15.A O    no hydrogen  3.118  N/A
MET 20.A N    HIS 16.A O    no hydrogen  2.767  N/A
PHE 21.A N    ARG 17.A O    no hydrogen  3.443  N/A
ARG 22.A N    GLN 18.A O    no hydrogen  3.140  N/A
ARG 22.A N    ALA 19.A O    no hydrogen  3.250  N/A
MET 24.A N    MET 20.A O    no hydrogen  2.689  N/A
ALA 25.A N    PHE 21.A O    no hydrogen  2.883  N/A
SER 27.A N    ASN 23.A O    no hydrogen  3.138  N/A
SER 27.A N    MET 24.A O    no hydrogen  3.251  N/A
LEU 28.A N    MET 24.A O    no hydrogen  3.343  N/A
VAL 29.A N    ALA 25.A O    no hydrogen  3.157  N/A
ARG 30.A N    SER 27.A O    no hydrogen  3.302  N/A
HIS 31.A ND1  SER 27.A O    no hydrogen  3.105  N/A
GLU 32.A N    LEU 28.A O    no hydrogen  2.897  N/A
ILE 34.A N    ILE 113.A O   no hydrogen  3.124  N/A
THR 36.A N    ALA 111.A O   no hydrogen  2.952  N/A
THR 36.A OG1  THR 37.A O    no hydrogen  3.060  N/A
LEU 38.A N    PRO 109.A O   no hydrogen  2.595  N/A
LYS 40.A N    THR 37.A OG1  no hydrogen  3.095  N/A
ALA 41.A N    THR 37.A O    no hydrogen  2.836  N/A
ALA 41.A N    LEU 38.A O    no hydrogen  3.063  N/A
LYS 42.A N    LEU 38.A O    no hydrogen  3.013  N/A
GLU 43.A N    PRO 39.A O    no hydrogen  3.155  N/A
LEU 44.A N    ALA 41.A O    no hydrogen  3.275  N/A
ARG 45.A NE   LYS 42.A O    no hydrogen  3.584  N/A
VAL 47.A N    LEU 44.A O    no hydrogen  2.892  N/A
VAL 48.A N    LEU 44.A O    no hydrogen  2.975  N/A
ILE 52.A N    VAL 48.A O    no hydrogen  3.153  N/A
THR 53.A N    GLU 49.A O    no hydrogen  3.168  N/A
THR 53.A OG1  GLU 49.A O    no hydrogen  2.830  N/A
THR 53.A OG1  TYR 94.A OH   no hydrogen  2.812  N/A
LEU 54.A N    LEU 51.A O    no hydrogen  3.268  N/A
ALA 55.A N    ILE 52.A O    no hydrogen  3.156  N/A
LYS 56.A NZ   PHE 87.A O    no hydrogen  2.570  N/A
THR 57.A OG1  THR 57.A O    no hydrogen  2.461  N/A
SER 59.A OG   ASN 62.A OD1  no hydrogen  2.791  N/A
ASN 62.A N    SER 59.A OG   no hydrogen  3.115  N/A
ARG 63.A N    VAL 60.A O    no hydrogen  3.115  N/A
LEU 65.A N    ALA 61.A O    no hydrogen  2.931  N/A
ALA 66.A N    ASN 62.A O    no hydrogen  2.805  N/A
PHE 67.A N    ARG 64.A O    no hydrogen  3.279  N/A
ALA 68.A N    ARG 64.A O    no hydrogen  2.933  N/A
GLU 74.A N    ASP 72.A OD2  no hydrogen  3.047  N/A
VAL 76.A N    ASP 72.A O    no hydrogen  3.360  N/A
ALA 77.A N    ASN 73.A O    no hydrogen  2.792  N/A
LYS 78.A N    GLU 74.A O    no hydrogen  3.052  N/A
LYS 78.A N    ILE 75.A O    no hydrogen  3.095  N/A
LYS 78.A NZ   VAL 29.A O    no hydrogen  2.800  N/A
LEU 79.A N    ILE 75.A O    no hydrogen  2.830  N/A
LEU 83.A N    LYS 78.A O    no hydrogen  3.397  N/A
ARG 86.A N    GLU 82.A O    no hydrogen  3.315  N/A
PHE 87.A N    GLY 84.A O    no hydrogen  3.211  N/A
GLY 93.A N    GLU 49.A OE1  no hydrogen  2.944  N/A
TYR 94.A OH   THR 53.A OG1  no hydrogen  2.812  N/A
THR 95.A OG1  GLU 114.A O   no hydrogen  2.919  N/A
ARG 96.A N    GLU 114.A O   no hydrogen  2.975  N/A
LEU 98.A N    TYR 112.A O   no hydrogen  2.836  N/A
CYS 100.A N   MET 110.A O   no hydrogen  3.137  N/A
CYS 100.A SG  MET 110.A O   no hydrogen  3.074  N/A
ARG 103.A N   ALA 108.A O   no hydrogen  2.882  N/A
ASP 106.A N   ARG 103.A O   no hydrogen  3.129  N/A
ASN 107.A N   ARG 103.A O   no hydrogen  2.607  N/A
MET 110.A N   GLY 101.A O   no hydrogen  3.050  N/A
ALA 111.A N   THR 36.A O    no hydrogen  2.803  N/A
TYR 112.A N   LEU 98.A O    no hydrogen  2.629  N/A
ILE 113.A N   ILE 34.A O    no hydrogen  3.249  N/A
GLU 114.A N   ARG 96.A O    no hydrogen  3.128  N/A
LEU 115.A N   GLU 32.A O    no hydrogen  3.411  N/A
VAL 116.A N   TYR 94.A O    no hydrogen  2.676  N/A
ASP 117.A N   LEU 115.A O   no hydrogen  3.132  N/A