Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4wt1_61.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 1.A N      ASP 20.A OD2   no hydrogen  2.805  N/A
MET 1.A N      VAL 21.A O     no hydrogen  2.585  N/A
LYS 2.A NZ     ASP 20.A OD1   no hydrogen  2.538  N/A
VAL 3.A N      VAL 19.A O     no hydrogen  3.067  N/A
ILE 4.A N      VAL 37.A O     no hydrogen  2.828  N/A
LEU 5.A N      GLN 17.A O     no hydrogen  2.962  N/A
LEU 9.A N      LEU 12.A O     no hydrogen  3.090  N/A
GLY 16.A N     LEU 5.A O      no hydrogen  2.676  N/A
VAL 19.A N     VAL 3.A O      no hydrogen  3.191  N/A
VAL 21.A N     MET 1.A O      no hydrogen  2.875  N/A
ALA 26.A N     LYS 22.A O     no hydrogen  3.209  N/A
ARG 27.A N     PRO 23.A O     no hydrogen  2.774  N/A
ASN 28.A N     GLY 24.A O     no hydrogen  2.921  N/A
TYR 29.A N     TYR 25.A O     no hydrogen  2.770  N/A
LEU 30.A N     TYR 25.A O     no hydrogen  3.292  N/A
LEU 31.A N     ALA 26.A O     no hydrogen  2.986  N/A
ARG 33.A N     TYR 29.A O     no hydrogen  3.154  N/A
GLY 34.A N     LEU 31.A O     no hydrogen  3.420  N/A
LEU 35.A N     LEU 30.A O     no hydrogen  3.163  N/A
VAL 37.A N     ILE 4.A O      no hydrogen  3.158  N/A
ALA 39.A N     LYS 2.A O      no hydrogen  2.733  N/A
GLU 41.A N     GLU 41.A OE1   no hydrogen  3.228  N/A
SER 42.A OG    ASN 43.A OD1   no hydrogen  3.298  N/A
LEU 44.A N     THR 40.A O     no hydrogen  3.380  N/A
LYS 45.A N     GLU 41.A O     no hydrogen  3.131  N/A
LYS 45.A NZ    GLU 41.A O     no hydrogen  3.555  N/A
ALA 46.A N     SER 42.A O     no hydrogen  2.681  N/A
LEU 47.A N     ASN 43.A O     no hydrogen  3.322  N/A
GLU 48.A N     LEU 44.A O     no hydrogen  3.223  N/A
ALA 49.A N     LYS 45.A O     no hydrogen  3.231  N/A
ARG 50.A N     ALA 46.A O     no hydrogen  2.574  N/A
ILE 51.A N     LEU 47.A O     no hydrogen  2.693  N/A
ARG 52.A N     GLU 48.A O     no hydrogen  3.169  N/A
ALA 53.A N     ALA 49.A O     no hydrogen  2.998  N/A
ALA 55.A N     ILE 51.A O     no hydrogen  3.213  N/A
LYS 56.A N     ARG 52.A O     no hydrogen  2.778  N/A
ARG 61.A N     ARG 57.A O     no hydrogen  3.354  N/A
ARG 61.A NH2   GLU 60.A OE1   no hydrogen  3.538  N/A
LYS 62.A N     LEU 58.A O     no hydrogen  2.928  N/A
ALA 63.A N     GLU 60.A O     no hydrogen  2.927  N/A
GLU 64.A N     GLU 60.A O     no hydrogen  3.298  N/A
GLU 66.A N     LYS 62.A O     no hydrogen  3.193  N/A
LEU 68.A N     GLU 64.A O     no hydrogen  3.131  N/A
GLU 73.A N     LYS 69.A O     no hydrogen  3.005  N/A
ASN 74.A ND2   GLU 70.A O     no hydrogen  3.653  N/A
LEU 75.A N     ASN 74.A OD1   no hydrogen  3.005  N/A
THR 76.A OG1   ASN 74.A O     no hydrogen  3.338  N/A
THR 76.A OG1   GLN 139.A OE1  no hydrogen  2.891  N/A
THR 78.A N     GLN 104.A OE1  no hydrogen  2.692  N/A
ILE 79.A N     LYS 141.A O    no hydrogen  2.890  N/A
VAL 81.A N     SER 143.A O    no hydrogen  3.173  N/A
THR 86.A OG1   GLU 85.A OE2   no hydrogen  3.204  N/A
ILE 88.A N     LYS 121.A O    no hydrogen  3.100  N/A
VAL 92.A N     ILE 120.A O    no hydrogen  3.128  N/A
THR 93.A N     ASP 96.A OD2   no hydrogen  2.380  N/A
ASP 96.A N     THR 93.A OG1   no hydrogen  3.104  N/A
ILE 97.A N     THR 93.A O     no hydrogen  3.046  N/A
ALA 98.A N     ALA 94.A O     no hydrogen  3.192  N/A
GLU 99.A N     LYS 95.A O     no hydrogen  3.178  N/A
ALA 100.A N    ASP 96.A O     no hydrogen  2.801  N/A
LEU 101.A N    ILE 97.A O     no hydrogen  2.841  N/A
SER 102.A N    ALA 98.A O     no hydrogen  2.731  N/A
SER 102.A OG   VAL 107.A O    no hydrogen  3.237  N/A
ARG 103.A N    GLU 99.A O     no hydrogen  2.977  N/A
GLN 104.A N    LEU 101.A O    no hydrogen  3.353  N/A
GLN 104.A NE2  THR 78.A O     no hydrogen  3.109  N/A
HIS 105.A NE2  THR 76.A O     no hydrogen  2.932  N/A
ASP 110.A N    TYR 130.A OH   no hydrogen  2.713  N/A
ILE 120.A N    VAL 92.A O     no hydrogen  2.936  N/A
LYS 121.A NZ   TYR 89.A O     no hydrogen  3.158  N/A
LYS 121.A NZ   GLY 90.A O     no hydrogen  2.598  N/A
TYR 126.A N    LEU 140.A O    no hydrogen  3.383  N/A
LEU 128.A N    ILE 138.A O    no hydrogen  3.058  N/A
TYR 130.A N    VAL 136.A O    no hydrogen  2.767  N/A
TYR 130.A OH   ASP 110.A OD1  no hydrogen  2.752  N/A
LYS 131.A NZ   ARG 113.A O    no hydrogen  3.047  N/A
VAL 136.A N    TYR 130.A O    no hydrogen  3.493  N/A
ILE 138.A N    LEU 128.A O    no hydrogen  2.519  N/A
LEU 140.A N    TYR 126.A O    no hydrogen  3.112  N/A
LYS 141.A N    LEU 77.A O     no hydrogen  3.313  N/A