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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASP 1.A N      ASP 1.A OD1    no hydrogen  2.756  N/A
GLU 3.A N      GLY 31.A O     no hydrogen  2.799  N/A
LYS 5.A N      VAL 29.A O     no hydrogen  2.793  N/A
ILE 7.A N      LEU 27.A O     no hydrogen  3.075  N/A
LEU 8.A N      LEU 27.A O     no hydrogen  3.250  N/A
ARG 10.A N     GLY 25.A O     no hydrogen  2.846  N/A
ARG 14.A N     ARG 21.A O     no hydrogen  2.808  N/A
ALA 17.A N     GLN 16.A OE1   no hydrogen  3.089  N/A
GLY 19.A N     GLN 16.A O     no hydrogen  3.247  N/A
ARG 21.A N     ARG 14.A O     no hydrogen  2.804  N/A
ARG 23.A N     THR 12.A O     no hydrogen  2.757  N/A
ARG 23.A NH1   LYS 43.A O     no hydrogen  3.294  N/A
PHE 24.A N     ALA 44.A O     no hydrogen  2.805  N/A
GLY 25.A N     ARG 10.A O     no hydrogen  2.922  N/A
ALA 26.A N     GLY 42.A O     no hydrogen  2.798  N/A
LEU 27.A N     LEU 8.A O      no hydrogen  2.795  N/A
VAL 28.A N     GLY 40.A O     no hydrogen  3.139  N/A
VAL 29.A N     LYS 5.A O      no hydrogen  2.802  N/A
VAL 30.A N     GLY 38.A O     no hydrogen  2.793  N/A
GLY 31.A N     GLU 3.A O      no hydrogen  2.807  N/A
GLN 34.A N     ALA 109.A O    no hydrogen  2.777  N/A
GLY 35.A N     ASP 32.A OD1   no hydrogen  3.226  N/A
ARG 36.A N     ASP 32.A OD2   no hydrogen  3.173  N/A
VAL 37.A N     VAL 63.A O     no hydrogen  2.808  N/A
GLY 38.A N     VAL 30.A O     no hydrogen  2.798  N/A
GLY 40.A N     VAL 28.A O     no hydrogen  3.254  N/A
GLY 42.A N     ALA 26.A O     no hydrogen  2.804  N/A
ALA 50.A N     GLU 46.A O     no hydrogen  2.976  N/A
VAL 51.A N     VAL 47.A O     no hydrogen  2.905  N/A
GLN 52.A N     PRO 48.A O     no hydrogen  2.911  N/A
LYS 53.A N     LEU 49.A O     no hydrogen  2.909  N/A
LYS 53.A NZ    LYS 43.A O     no hydrogen  3.545  N/A
ALA 54.A N     ALA 50.A O     no hydrogen  2.906  N/A
GLY 55.A N     VAL 51.A O     no hydrogen  2.907  N/A
TYR 56.A N     GLN 52.A O     no hydrogen  2.912  N/A
TYR 57.A N     LYS 53.A O     no hydrogen  2.910  N/A
ALA 58.A N     ALA 54.A O     no hydrogen  2.906  N/A
ARG 59.A N     GLY 55.A O     no hydrogen  2.909  N/A
ARG 60.A N     TYR 56.A O     no hydrogen  3.049  N/A
ASN 61.A N     TYR 57.A O     no hydrogen  2.820  N/A
ASN 61.A ND2   LEU 39.A O     no hydrogen  3.465  N/A
VAL 63.A N     VAL 37.A O     no hydrogen  2.794  N/A
VAL 65.A N     GLY 35.A O     no hydrogen  2.809  N/A
GLY 70.A N     GLN 68.A O     no hydrogen  2.733  N/A
THR 71.A N     GLN 68.A O     no hydrogen  2.832  N/A
THR 71.A OG1   ALA 90.A O     no hydrogen  3.137  N/A
THR 71.A OG1   ASP 113.A O    no hydrogen  2.728  N/A
ILE 72.A N     THR 71.A OG1   no hydrogen  2.799  N/A
VAL 78.A N     ILE 85.A O     no hydrogen  2.809  N/A
SER 83.A N     PHE 80.A O     no hydrogen  2.809  N/A
SER 83.A OG    SER 121.A O    no hydrogen  3.539  N/A
LYS 84.A N     LEU 119.A O    no hydrogen  3.062  N/A
ILE 85.A N     VAL 78.A O     no hydrogen  2.799  N/A
VAL 86.A N     LYS 117.A O    no hydrogen  2.804  N/A
LEU 87.A N     ILE 76.A O     no hydrogen  2.804  N/A
LYS 88.A N     LEU 115.A O    no hydrogen  2.797  N/A
ALA 90.A N     THR 71.A OG1   no hydrogen  2.829  N/A
GLY 93.A N     ASP 113.A OD2  no hydrogen  2.989  N/A
THR 94.A N     ASP 113.A OD1  no hydrogen  2.658  N/A
THR 94.A OG1   ALA 91.A O     no hydrogen  2.774  N/A
GLY 95.A N     ASP 113.A OD1  no hydrogen  2.661  N/A
ILE 97.A N     ILE 114.A O    no hydrogen  3.348  N/A
ARG 103.A N    GLY 99.A O     no hydrogen  3.173  N/A
ARG 103.A NH1  ALA 98.A O     no hydrogen  2.542  N/A
ILE 105.A N    VAL 101.A O    no hydrogen  3.190  N/A
ILE 105.A N    PRO 102.A O    no hydrogen  3.116  N/A
LEU 106.A N    PRO 102.A O    no hydrogen  2.668  N/A
GLU 107.A N    ARG 103.A O    no hydrogen  2.792  N/A
ALA 109.A N    ILE 105.A O    no hydrogen  2.905  N/A
GLY 110.A N    LEU 106.A O    no hydrogen  3.328  N/A
VAL 111.A N    LEU 106.A O    no hydrogen  3.238  N/A
THR 112.A N    GLY 70.A O     no hydrogen  2.807  N/A
ASP 113.A N    GLY 70.A O     no hydrogen  2.805  N/A
ILE 114.A N    GLY 95.A O     no hydrogen  2.801  N/A
LEU 115.A N    LYS 88.A O     no hydrogen  2.805  N/A
THR 116.A OG1  ILE 97.A O     no hydrogen  3.102  N/A
LYS 117.A N    VAL 86.A O     no hydrogen  2.805  N/A
LEU 119.A N    LYS 84.A O     no hydrogen  2.804  N/A
SER 121.A N    ALA 82.A O     no hydrogen  2.807  N/A
ASN 123.A N    SER 121.A OG   no hydrogen  3.237  N/A
ASN 126.A N    ASN 123.A OD1  no hydrogen  2.773  N/A
ILE 127.A N    ASN 123.A O    no hydrogen  3.200  N/A
ALA 128.A N    PRO 124.A O    no hydrogen  2.908  N/A
TYR 129.A N    ILE 125.A O    no hydrogen  2.906  N/A
ALA 130.A N    ASN 126.A O    no hydrogen  2.899  N/A
THR 131.A N    ILE 127.A O    no hydrogen  2.904  N/A
THR 131.A OG1  ILE 127.A O    no hydrogen  2.639  N/A
MET 132.A N    ALA 128.A O    no hydrogen  2.913  N/A
GLU 133.A N    TYR 129.A O    no hydrogen  2.904  N/A
ALA 134.A N    ALA 130.A O    no hydrogen  2.899  N/A
LEU 135.A N    THR 131.A O    no hydrogen  2.908  N/A
ARG 136.A N    MET 132.A O    no hydrogen  2.910  N/A
GLN 137.A N    GLU 133.A O    no hydrogen  2.907  N/A
GLN 137.A NE2  GLU 133.A OE2  no hydrogen  3.175  N/A
LEU 138.A N    ALA 134.A O    no hydrogen  2.949  N/A
ARG 139.A N    HIS 74.A NE2   no hydrogen  3.113  N/A
THR 140.A OG1  ASP 143.A OD2  no hydrogen  3.294  N/A
VAL 144.A N    THR 140.A O    no hydrogen  2.901  N/A
GLU 145.A N    LYS 141.A O    no hydrogen  2.911  N/A
ARG 146.A N    ALA 142.A O    no hydrogen  2.910  N/A
LEU 147.A N    ASP 143.A O    no hydrogen  2.909  N/A
ARG 148.A N    VAL 144.A O    no hydrogen  2.995  N/A
LYS 149.A N    ARG 146.A O    no hydrogen  3.485  N/A
LYS 149.A NZ   GLU 145.A OE1  no hydrogen  3.558  N/A