Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7md7_1k.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 4.A OG     SER 67.A OG    no hydrogen  2.859  N/A
GLY 5.A N      SER 67.A O     no hydrogen  2.896  N/A
ARG 6.A N      THR 21.A O     no hydrogen  2.780  N/A
ALA 7.A N      ASP 69.A O     no hydrogen  2.752  N/A
TYR 8.A N      THR 19.A O     no hydrogen  2.910  N/A
ILE 9.A N      ILE 71.A O     no hydrogen  2.712  N/A
HIS 10.A N     ILE 17.A O     no hydrogen  2.856  N/A
ALA 11.A N     ARG 73.A O     no hydrogen  2.871  N/A
SER 12.A N     ASN 15.A O     no hydrogen  2.959  N/A
SER 12.A OG    ASN 15.A O     no hydrogen  3.190  N/A
TYR 13.A OH    THR 75.A OG1   no hydrogen  3.329  N/A
ASN 14.A N     SER 12.A OG    no hydrogen  3.393  N/A
ASN 15.A N     SER 12.A OG    no hydrogen  3.377  N/A
THR 16.A N     ASN 15.A OD1   no hydrogen  2.484  N/A
ILE 17.A N     HIS 10.A O     no hydrogen  2.685  N/A
VAL 18.A N     SER 31.A O     no hydrogen  2.870  N/A
THR 19.A N     TYR 8.A O      no hydrogen  3.055  N/A
THR 19.A OG1   THR 29.A O     no hydrogen  3.504  N/A
ILE 20.A N     THR 29.A O     no hydrogen  2.657  N/A
THR 21.A N     ARG 6.A O      no hydrogen  2.830  N/A
THR 21.A OG1   ASP 22.A O     no hydrogen  3.361  N/A
ASP 22.A N     ASN 26.A O     no hydrogen  3.027  N/A
ASP 24.A N     ASP 22.A OD1   no hydrogen  2.891  N/A
GLY 25.A N     ASP 22.A O     no hydrogen  2.952  N/A
ASN 26.A N     ASP 22.A OD1   no hydrogen  3.482  N/A
ILE 28.A N     ILE 20.A O     no hydrogen  2.554  N/A
THR 29.A N     ILE 20.A O     no hydrogen  3.100  N/A
SER 31.A N     VAL 18.A O     no hydrogen  2.699  N/A
SER 31.A OG    ALA 52.A O     no hydrogen  3.484  N/A
SER 31.A OG    ASP 55.A OD2   no hydrogen  2.767  N/A
GLY 33.A N     ASN 15.A OD1   no hydrogen  3.243  N/A
GLY 33.A N     THR 16.A O     no hydrogen  3.145  N/A
VAL 35.A N     SER 32.A OG    no hydrogen  3.278  N/A
GLY 37.A N     GLY 34.A O     no hydrogen  3.328  N/A
TYR 38.A N     GLY 33.A O     no hydrogen  3.323  N/A
GLY 44.A N     SER 41.A O     no hydrogen  2.995  N/A
THR 45.A N     ARG 42.A O     no hydrogen  2.999  N/A
THR 45.A OG1   ARG 42.A O     no hydrogen  2.304  N/A
ALA 48.A N     THR 45.A OG1   no hydrogen  3.390  N/A
ALA 49.A N     THR 45.A O     no hydrogen  3.440  N/A
GLN 50.A N     PRO 46.A O     no hydrogen  3.285  N/A
LEU 51.A N     TYR 47.A O     no hydrogen  3.114  N/A
ALA 52.A N     ALA 48.A O     no hydrogen  2.810  N/A
ALA 53.A N     ALA 49.A O     no hydrogen  2.736  N/A
LEU 54.A N     GLN 50.A O     no hydrogen  2.698  N/A
ASP 55.A N     LEU 51.A O     no hydrogen  2.911  N/A
ALA 56.A N     ALA 52.A O     no hydrogen  2.893  N/A
ALA 57.A N     ALA 53.A O     no hydrogen  2.750  N/A
LYS 58.A N     LEU 54.A O     no hydrogen  2.800  N/A
LYS 59.A N     ASP 55.A O     no hydrogen  3.150  N/A
LYS 59.A NZ    TRP 30.A O     no hydrogen  3.567  N/A
LYS 59.A NZ    ASP 55.A OD2   no hydrogen  2.976  N/A
ALA 60.A N     ALA 56.A O     no hydrogen  2.964  N/A
MET 61.A N     ALA 57.A O     no hydrogen  2.917  N/A
ALA 62.A N     LYS 59.A O     no hydrogen  3.010  N/A
TYR 63.A N     ALA 60.A O     no hydrogen  3.304  N/A
GLY 64.A N     MET 61.A O     no hydrogen  3.398  N/A
MET 65.A N     ALA 60.A O     no hydrogen  3.305  N/A
GLN 66.A N     ALA 3.A O      no hydrogen  2.622  N/A
SER 67.A N     ALA 3.A O      no hydrogen  3.016  N/A
SER 67.A OG    SER 4.A OG     no hydrogen  2.859  N/A
VAL 68.A N     GLN 92.A O     no hydrogen  3.153  N/A
ASP 69.A N     GLY 5.A O      no hydrogen  3.239  N/A
VAL 70.A N     SER 95.A O     no hydrogen  3.396  N/A
ILE 71.A N     ALA 7.A O      no hydrogen  2.569  N/A
VAL 72.A N     VAL 97.A O     no hydrogen  2.729  N/A
ARG 73.A N     ILE 9.A O      no hydrogen  2.899  N/A
ARG 73.A NE    ASP 99.A O     no hydrogen  2.935  N/A
GLY 74.A N     THR 100.A OG1  no hydrogen  2.615  N/A
THR 75.A OG1   THR 75.A O     no hydrogen  2.295  N/A
ALA 82.A N     GLY 78.A O     no hydrogen  3.304  N/A
ALA 82.A N     ARG 79.A O     no hydrogen  3.157  N/A
ILE 83.A N     ARG 79.A O     no hydrogen  3.321  N/A
ARG 84.A N     GLU 80.A O     no hydrogen  2.992  N/A
ALA 85.A N     GLN 81.A O     no hydrogen  3.308  N/A
LEU 86.A N     ALA 82.A O     no hydrogen  3.039  N/A
GLN 87.A N     ILE 83.A O     no hydrogen  3.366  N/A
ALA 88.A N     ARG 84.A O     no hydrogen  3.020  N/A
SER 89.A N     LEU 86.A O     no hydrogen  3.358  N/A
SER 89.A OG    LEU 86.A O     no hydrogen  2.133  N/A
GLN 92.A N     GLN 66.A O     no hydrogen  2.627  N/A
LYS 94.A N     VAL 68.A O     no hydrogen  2.789  N/A
VAL 97.A N     VAL 70.A O     no hydrogen  2.870  N/A
ASP 99.A N     VAL 72.A O     no hydrogen  2.656  N/A
THR 100.A N    ASP 98.A OD1   no hydrogen  3.159  N/A
THR 100.A OG1  ASP 98.A OD1   no hydrogen  2.885  N/A
PHE 113.A N    LYS 110.A O    no hydrogen  3.072  N/A
ARG 114.A N    LYS 111.A O    no hydrogen  3.148  N/A