Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7md7_1I.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 1.A N      ASP 20.A OD1   no hydrogen  2.492  N/A
MET 1.A N      VAL 21.A O     no hydrogen  2.278  N/A
LYS 2.A NZ     ASP 20.A OD2   no hydrogen  3.099  N/A
VAL 3.A N      VAL 19.A O     no hydrogen  3.178  N/A
ILE 4.A N      VAL 37.A O     no hydrogen  2.862  N/A
LEU 5.A N      GLN 17.A O     no hydrogen  2.875  N/A
LEU 6.A N      LEU 35.A O     no hydrogen  2.833  N/A
LEU 9.A N      GLY 13.A O     no hydrogen  2.911  N/A
ASP 14.A N     GLN 17.A OE1   no hydrogen  2.517  N/A
VAL 15.A N     ASP 14.A OD1   no hydrogen  2.666  N/A
GLY 16.A N     LEU 5.A O      no hydrogen  2.948  N/A
GLN 17.A N     ASP 14.A O     no hydrogen  3.279  N/A
VAL 19.A N     VAL 3.A O      no hydrogen  3.107  N/A
VAL 21.A N     MET 1.A O      no hydrogen  2.855  N/A
ALA 26.A N     LYS 22.A O     no hydrogen  3.324  N/A
ARG 27.A N     PRO 23.A O     no hydrogen  3.190  N/A
ASN 28.A N     GLY 24.A O     no hydrogen  2.925  N/A
LEU 30.A N     TYR 25.A O     no hydrogen  3.095  N/A
LEU 31.A N     ALA 26.A O     no hydrogen  2.796  N/A
ARG 33.A N     TYR 29.A O     no hydrogen  3.127  N/A
GLY 34.A N     LEU 31.A O     no hydrogen  3.154  N/A
LEU 35.A N     LEU 30.A O     no hydrogen  2.908  N/A
VAL 37.A N     ILE 4.A O      no hydrogen  3.174  N/A
ALA 39.A N     LYS 2.A O      no hydrogen  2.978  N/A
THR 40.A N     LEU 38.A O     no hydrogen  2.740  N/A
THR 40.A N     ASN 43.A OD1   no hydrogen  2.973  N/A
THR 40.A OG1   SER 42.A OG    no hydrogen  2.871  N/A
THR 40.A OG1   ASN 43.A OD1   no hydrogen  2.305  N/A
SER 42.A N     THR 40.A OG1   no hydrogen  3.142  N/A
SER 42.A OG    THR 40.A OG1   no hydrogen  2.871  N/A
LEU 44.A N     THR 40.A O     no hydrogen  3.160  N/A
LYS 45.A N     SER 42.A O     no hydrogen  2.750  N/A
ALA 46.A N     SER 42.A O     no hydrogen  3.076  N/A
LEU 47.A N     ASN 43.A O     no hydrogen  2.797  N/A
GLU 48.A N     LEU 44.A O     no hydrogen  3.160  N/A
ALA 49.A N     LYS 45.A O     no hydrogen  2.764  N/A
ARG 50.A N     ALA 46.A O     no hydrogen  3.220  N/A
ARG 50.A N     LEU 47.A O     no hydrogen  3.082  N/A
ILE 51.A N     LEU 47.A O     no hydrogen  2.888  N/A
ARG 52.A N     GLU 48.A O     no hydrogen  2.845  N/A
ALA 53.A N     ALA 49.A O     no hydrogen  3.118  N/A
GLN 54.A N     ARG 50.A O     no hydrogen  3.257  N/A
ALA 55.A N     ILE 51.A O     no hydrogen  3.346  N/A
LYS 56.A N     ARG 52.A O     no hydrogen  3.089  N/A
ARG 57.A N     ALA 53.A O     no hydrogen  3.117  N/A
LEU 58.A N     GLN 54.A O     no hydrogen  2.710  N/A
ALA 59.A N     ALA 55.A O     no hydrogen  3.274  N/A
GLU 60.A N     LYS 56.A O     no hydrogen  2.756  N/A
ARG 61.A N     LEU 58.A O     no hydrogen  2.889  N/A
LYS 62.A N     LEU 58.A O     no hydrogen  3.393  N/A
GLU 64.A N     GLU 60.A O     no hydrogen  3.199  N/A
ALA 65.A N     ARG 61.A O     no hydrogen  2.810  N/A
ARG 67.A N     ALA 63.A O     no hydrogen  3.173  N/A
LEU 68.A N     ALA 65.A O     no hydrogen  2.808  N/A
LYS 69.A N     ALA 65.A O     no hydrogen  2.992  N/A
LYS 69.A NZ    PRO 137.A O    no hydrogen  3.219  N/A
ASN 74.A N     ILE 71.A O     no hydrogen  3.226  N/A
THR 78.A OG1   SER 143.A OG   no hydrogen  3.365  N/A
ILE 79.A N     SER 143.A O    no hydrogen  3.091  N/A
VAL 81.A N     VAL 145.A O    no hydrogen  3.084  N/A
GLY 84.A N     LYS 87.A O     no hydrogen  2.837  N/A
THR 86.A N     GLY 84.A O     no hydrogen  2.641  N/A
ILE 88.A N     LYS 121.A O    no hydrogen  2.948  N/A
TYR 89.A N     ARG 82.A O     no hydrogen  3.382  N/A
VAL 92.A N     ILE 120.A O    no hydrogen  3.405  N/A
THR 93.A N     ASP 96.A OD2   no hydrogen  3.456  N/A
ASP 96.A N     THR 93.A OG1   no hydrogen  2.864  N/A
ILE 97.A N     THR 93.A O     no hydrogen  2.715  N/A
ALA 98.A N     ALA 94.A O     no hydrogen  2.804  N/A
GLU 99.A N     LYS 95.A O     no hydrogen  3.150  N/A
ALA 100.A N    ASP 96.A O     no hydrogen  2.582  N/A
LEU 101.A N    ILE 97.A O     no hydrogen  2.928  N/A
SER 102.A N    ALA 98.A O     no hydrogen  3.181  N/A
SER 102.A N    GLU 99.A O     no hydrogen  3.377  N/A
SER 102.A OG   GLU 99.A O     no hydrogen  2.654  N/A
ARG 103.A N    GLU 99.A O     no hydrogen  3.169  N/A
GLN 104.A N    ALA 100.A O    no hydrogen  3.311  N/A
GLN 104.A NE2  HIS 105.A NE2  no hydrogen  3.260  N/A
ASP 110.A N    TYR 130.A OH   no hydrogen  2.741  N/A
ARG 113.A N    ASP 110.A O    no hydrogen  3.184  N/A
LEU 114.A N    PRO 111.A O    no hydrogen  2.972  N/A
ALA 115.A N    THR 129.A O    no hydrogen  3.145  N/A
ILE 120.A N    VAL 92.A O     no hydrogen  3.047  N/A
LYS 121.A NZ   ILE 88.A O     no hydrogen  2.950  N/A
LYS 121.A NZ   GLY 90.A O     no hydrogen  3.029  N/A
LEU 123.A N    THR 86.A O     no hydrogen  3.081  N/A
GLY 124.A N    VAL 144.A O    no hydrogen  3.303  N/A
TYR 126.A N    VAL 142.A O    no hydrogen  3.061  N/A
TYR 126.A OH   GLU 122.A O    no hydrogen  2.446  N/A
LEU 128.A N    LEU 140.A O    no hydrogen  2.928  N/A
TYR 130.A N    ILE 138.A O    no hydrogen  2.760  N/A
TYR 130.A OH   ASP 110.A O    no hydrogen  3.318  N/A
HIS 133.A ND1  PRO 134.A O    no hydrogen  2.987  N/A
VAL 136.A N    HIS 133.A O    no hydrogen  2.985  N/A
LEU 140.A N    LEU 128.A O    no hydrogen  3.185  N/A
VAL 142.A N    TYR 126.A O    no hydrogen  3.133  N/A
SER 143.A N    LEU 77.A O     no hydrogen  2.920  N/A
SER 143.A OG   LEU 77.A O     no hydrogen  3.394  N/A
SER 143.A OG   THR 78.A OG1   no hydrogen  3.365  N/A
VAL 144.A N    GLY 124.A O    no hydrogen  2.897  N/A
VAL 145.A N    ILE 79.A O     no hydrogen  3.037  N/A
GLN 147.A N    VAL 81.A O     no hydrogen  2.491  N/A