Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5w4k_1I.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 1.A N      ASP 20.A OD2   no hydrogen  3.196  N/A
MET 1.A N      VAL 21.A O     no hydrogen  2.710  N/A
LYS 2.A NZ     ASP 20.A OD1   no hydrogen  3.303  N/A
VAL 3.A N      VAL 19.A O     no hydrogen  2.983  N/A
ILE 4.A N      VAL 37.A O     no hydrogen  2.562  N/A
LEU 5.A N      GLN 17.A O     no hydrogen  2.988  N/A
LEU 6.A N      LEU 35.A O     no hydrogen  2.874  N/A
LEU 9.A N      GLY 13.A O     no hydrogen  3.076  N/A
LEU 12.A N     LEU 9.A O      no hydrogen  2.946  N/A
GLY 13.A N     LEU 9.A O      no hydrogen  3.335  N/A
ASP 14.A N     GLN 17.A OE1   no hydrogen  2.924  N/A
GLY 16.A N     LEU 5.A O      no hydrogen  3.134  N/A
GLN 17.A N     ASP 14.A O     no hydrogen  3.067  N/A
VAL 19.A N     VAL 3.A O      no hydrogen  3.157  N/A
VAL 21.A N     MET 1.A O      no hydrogen  2.666  N/A
TYR 25.A N     LYS 22.A O     no hydrogen  2.988  N/A
ALA 26.A N     LYS 22.A O     no hydrogen  3.359  N/A
ARG 27.A N     PRO 23.A O     no hydrogen  2.842  N/A
ASN 28.A N     GLY 24.A O     no hydrogen  3.009  N/A
TYR 29.A N     TYR 25.A O     no hydrogen  3.268  N/A
LEU 30.A N     TYR 25.A O     no hydrogen  3.052  N/A
LEU 31.A N     ALA 26.A O     no hydrogen  2.723  N/A
ARG 33.A N     TYR 29.A O     no hydrogen  3.226  N/A
ARG 33.A N     LEU 30.A O     no hydrogen  3.063  N/A
LEU 35.A N     LEU 30.A O     no hydrogen  3.245  N/A
VAL 37.A N     ILE 4.A O      no hydrogen  2.842  N/A
ALA 39.A N     LYS 2.A O      no hydrogen  2.935  N/A
THR 40.A N     LEU 38.A O     no hydrogen  2.811  N/A
THR 40.A OG1   ASN 43.A OD1   no hydrogen  3.015  N/A
GLU 48.A N     LEU 44.A O     no hydrogen  3.355  N/A
ALA 49.A N     LYS 45.A O     no hydrogen  2.523  N/A
ARG 50.A N     ALA 46.A O     no hydrogen  3.007  N/A
ILE 51.A N     LEU 47.A O     no hydrogen  3.091  N/A
ARG 52.A N     GLU 48.A O     no hydrogen  3.089  N/A
ARG 52.A NE    GLU 48.A O     no hydrogen  3.218  N/A
GLN 54.A N     ARG 50.A O     no hydrogen  2.850  N/A
ALA 55.A N     ILE 51.A O     no hydrogen  3.146  N/A
LYS 56.A N     ALA 53.A O     no hydrogen  2.897  N/A
ARG 57.A N     ALA 53.A O     no hydrogen  3.010  N/A
LEU 58.A N     GLN 54.A O     no hydrogen  2.757  N/A
GLU 60.A N     LYS 56.A O     no hydrogen  2.843  N/A
ARG 61.A N     ARG 57.A O     no hydrogen  3.023  N/A
LYS 62.A N     LEU 58.A O     no hydrogen  3.042  N/A
ALA 63.A N     ALA 59.A O     no hydrogen  2.991  N/A
GLU 64.A N     GLU 60.A O     no hydrogen  2.804  N/A
GLU 66.A N     LYS 62.A O     no hydrogen  2.872  N/A
ARG 67.A N     ALA 63.A O     no hydrogen  2.981  N/A
LYS 69.A N     ALA 65.A O     no hydrogen  2.932  N/A
GLU 70.A N     GLU 66.A O     no hydrogen  3.167  N/A
ILE 71.A N     ARG 67.A O     no hydrogen  3.166  N/A
LEU 72.A N     LEU 68.A O     no hydrogen  2.888  N/A
GLU 73.A N     LYS 69.A O     no hydrogen  3.435  N/A
ASN 74.A N     ILE 71.A O     no hydrogen  3.141  N/A
LEU 75.A N     LEU 72.A O     no hydrogen  3.406  N/A
LEU 77.A N     LYS 141.A O    no hydrogen  3.378  N/A
THR 78.A OG1   SER 143.A OG   no hydrogen  2.704  N/A
ILE 79.A N     SER 143.A O    no hydrogen  2.774  N/A
VAL 81.A N     VAL 145.A O    no hydrogen  2.658  N/A
GLY 84.A N     LYS 87.A O     no hydrogen  3.257  N/A
THR 86.A N     GLY 84.A O     no hydrogen  2.512  N/A
ILE 88.A N     LYS 121.A O    no hydrogen  2.924  N/A
TYR 89.A N     ARG 82.A O     no hydrogen  3.407  N/A
VAL 92.A N     ILE 120.A O    no hydrogen  3.185  N/A
THR 93.A N     ASP 96.A OD2   no hydrogen  2.965  N/A
ASP 96.A N     THR 93.A OG1   no hydrogen  2.769  N/A
ILE 97.A N     THR 93.A O     no hydrogen  2.644  N/A
ALA 98.A N     ALA 94.A O     no hydrogen  2.777  N/A
GLU 99.A N     LYS 95.A O     no hydrogen  2.645  N/A
ALA 100.A N    ASP 96.A O     no hydrogen  2.764  N/A
LEU 101.A N    ILE 97.A O     no hydrogen  3.124  N/A
SER 102.A N    ALA 98.A O     no hydrogen  3.326  N/A
ARG 103.A N    GLU 99.A O     no hydrogen  3.432  N/A
GLN 104.A N    ALA 100.A O    no hydrogen  3.043  N/A
GLN 104.A NE2  THR 78.A O     no hydrogen  2.695  N/A
GLY 106.A N    SER 102.A O    no hydrogen  2.910  N/A
VAL 107.A N    LEU 101.A O    no hydrogen  3.373  N/A
ASP 110.A N    TYR 130.A OH   no hydrogen  2.823  N/A
ARG 113.A N    ASP 110.A O    no hydrogen  3.097  N/A
ARG 113.A N    ASP 110.A OD2  no hydrogen  2.987  N/A
LEU 114.A N    PRO 111.A O    no hydrogen  3.136  N/A
ALA 115.A N    THR 129.A O    no hydrogen  3.088  N/A
LEU 116.A N    LEU 114.A O    no hydrogen  3.008  N/A
ILE 120.A N    VAL 92.A O     no hydrogen  2.907  N/A
LYS 121.A NZ   TYR 89.A O     no hydrogen  3.112  N/A
LYS 121.A NZ   GLY 90.A O     no hydrogen  2.911  N/A
TYR 126.A N    VAL 142.A O    no hydrogen  2.818  N/A
LEU 128.A N    LEU 140.A O    no hydrogen  2.801  N/A
TYR 130.A N    ILE 138.A O    no hydrogen  2.446  N/A
TYR 130.A OH   ASP 110.A O    no hydrogen  3.267  N/A
VAL 136.A N    HIS 133.A O    no hydrogen  2.834  N/A
LEU 140.A N    LEU 128.A O    no hydrogen  2.752  N/A
LYS 141.A NZ   LEU 75.A O     no hydrogen  2.614  N/A
VAL 142.A N    TYR 126.A O    no hydrogen  2.644  N/A
SER 143.A N    LEU 77.A O     no hydrogen  3.073  N/A
SER 143.A OG   LEU 77.A O     no hydrogen  3.291  N/A
SER 143.A OG   THR 78.A OG1   no hydrogen  2.704  N/A
VAL 144.A N    GLY 124.A O    no hydrogen  3.202  N/A
VAL 145.A N    ILE 79.A O     no hydrogen  2.789  N/A