Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7n1p_SK.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 1.A N      GLU 64.A OE1   no hydrogen  3.110  N/A
GLN 3.A NE2    GLU 64.A O     no hydrogen  3.503  N/A
SER 5.A OG     VAL 4.A O      no hydrogen  2.795  N/A
SER 5.A OG     ASP 6.A OD1    no hydrogen  3.509  N/A
GLY 7.A N      ASN 69.A O     no hydrogen  3.183  N/A
VAL 8.A N      THR 23.A O     no hydrogen  2.462  N/A
ALA 9.A N      GLU 71.A O     no hydrogen  2.513  N/A
HIS 10.A N     THR 21.A O     no hydrogen  2.736  N/A
ILE 11.A N     MET 73.A O     no hydrogen  2.868  N/A
HIS 12.A N     ILE 19.A O     no hydrogen  2.761  N/A
ALA 13.A N     LYS 75.A O     no hydrogen  2.657  N/A
SER 14.A N     ASN 17.A O     no hydrogen  2.975  N/A
SER 14.A OG    ASN 17.A O     no hydrogen  2.733  N/A
ASN 17.A N     SER 14.A OG    no hydrogen  3.172  N/A
THR 18.A N     ASN 17.A OD1   no hydrogen  2.605  N/A
THR 18.A OG1   PRO 79.A O     no hydrogen  3.540  N/A
ILE 19.A N     HIS 12.A O     no hydrogen  2.956  N/A
VAL 20.A N     ALA 33.A O     no hydrogen  2.919  N/A
THR 21.A N     HIS 10.A O     no hydrogen  2.841  N/A
ILE 22.A N     GLY 31.A O     no hydrogen  2.905  N/A
THR 23.A N     VAL 8.A O      no hydrogen  2.813  N/A
THR 23.A OG1   ASP 24.A O     no hydrogen  3.084  N/A
THR 23.A OG1   ASN 28.A O     no hydrogen  2.546  N/A
ASP 24.A N     ASN 28.A O     no hydrogen  3.227  N/A
GLN 26.A N     ASP 24.A OD1   no hydrogen  2.442  N/A
GLY 27.A N     ASP 24.A O     no hydrogen  3.197  N/A
LEU 30.A N     ILE 22.A O     no hydrogen  2.789  N/A
GLY 31.A N     ILE 22.A O     no hydrogen  3.325  N/A
ALA 33.A N     VAL 20.A O     no hydrogen  2.948  N/A
ALA 35.A N     THR 18.A O     no hydrogen  3.124  N/A
GLY 36.A N     ASN 17.A OD1   no hydrogen  3.372  N/A
GLY 37.A N     THR 34.A OG1   no hydrogen  2.907  N/A
SER 38.A N     ALA 35.A O     no hydrogen  3.121  N/A
SER 38.A OG    THR 34.A O     no hydrogen  2.531  N/A
LYS 45.A N     GLY 42.A O     no hydrogen  3.134  N/A
LYS 45.A NZ    ASN 16.A O     no hydrogen  3.458  N/A
SER 46.A N     SER 43.A O     no hydrogen  3.292  N/A
SER 46.A OG    SER 43.A O     no hydrogen  3.399  N/A
THR 47.A OG1   ARG 44.A O     no hydrogen  2.763  N/A
ALA 50.A N     THR 47.A OG1   no hydrogen  3.306  N/A
ALA 51.A N     THR 47.A O     no hydrogen  3.187  N/A
GLN 52.A N     PRO 48.A O     no hydrogen  2.889  N/A
VAL 53.A N     PHE 49.A O     no hydrogen  2.861  N/A
ALA 54.A N     ALA 50.A O     no hydrogen  3.059  N/A
ALA 55.A N     ALA 51.A O     no hydrogen  3.037  N/A
GLU 56.A N     GLN 52.A O     no hydrogen  3.102  N/A
ARG 57.A N.A   VAL 53.A O     no hydrogen  2.928  N/A
ARG 57.A N.B   VAL 53.A O     no hydrogen  2.937  N/A
CYS 58.A N     ALA 54.A O     no hydrogen  2.923  N/A
CYS 58.A SG    VAL 20.A O     no hydrogen  3.475  N/A
CYS 58.A SG    GLY 31.A O     no hydrogen  3.607  N/A
ALA 59.A N     ALA 55.A O     no hydrogen  3.112  N/A
ALA 59.A N     GLU 56.A O     no hydrogen  2.896  N/A
ASP 60.A N     GLU 56.A O     no hydrogen  3.408  N/A
ALA 61.A N     ARG 57.A O.A   no hydrogen  3.079  N/A
VAL 62.A N     ALA 59.A O     no hydrogen  3.036  N/A
LYS 63.A NZ    ASP 60.A O     no hydrogen  2.826  N/A
TYR 65.A N     VAL 62.A O     no hydrogen  2.997  N/A
GLY 66.A N     LYS 63.A O     no hydrogen  3.093  N/A
ASN 69.A N     SER 5.A O      no hydrogen  3.484  N/A
ASN 69.A ND2   ASP 6.A OD1    no hydrogen  3.186  N/A
ASN 69.A ND2   ASP 6.A OD2    no hydrogen  3.476  N/A
LEU 70.A N     ARG 94.A O     no hydrogen  3.107  N/A
GLU 71.A N     GLY 7.A O      no hydrogen  3.204  N/A
VAL 72.A N     ASN 97.A O     no hydrogen  2.854  N/A
MET 73.A N     ALA 9.A O      no hydrogen  2.695  N/A
VAL 74.A N     THR 99.A O     no hydrogen  2.914  N/A
LYS 75.A N     ILE 11.A O     no hydrogen  2.837  N/A
GLY 78.A N     ALA 13.A O     no hydrogen  2.714  N/A
ARG 81.A NH1   GLY 76.A O     no hydrogen  2.920  N/A
ARG 81.A NH1   ASP 100.A OD1  no hydrogen  2.920  N/A
ARG 81.A NH2   ASP 100.A OD1  no hydrogen  3.434  N/A
SER 83.A OG    PRO 48.A O     no hydrogen  2.610  N/A
ARG 86.A N     GLU 82.A O     no hydrogen  3.118  N/A
ALA 87.A N     SER 83.A O     no hydrogen  2.845  N/A
LEU 88.A N     THR 84.A O     no hydrogen  2.951  N/A
ASN 89.A N     ILE 85.A O     no hydrogen  3.023  N/A
ASN 89.A ND2   PHE 93.A O     no hydrogen  3.500  N/A
ALA 90.A N     ARG 86.A O     no hydrogen  2.745  N/A
ALA 91.A N     LEU 88.A O     no hydrogen  3.196  N/A
GLY 92.A N     ASN 89.A O     no hydrogen  3.170  N/A
ARG 94.A N     LYS 68.A O     no hydrogen  3.087  N/A
THR 96.A N     LEU 70.A O     no hydrogen  3.430  N/A
THR 96.A OG1   ASN 97.A OD1   no hydrogen  2.977  N/A
THR 99.A N     VAL 72.A O     no hydrogen  2.937  N/A
THR 99.A OG1   ASP 100.A O    no hydrogen  3.426  N/A
VAL 101.A N    VAL 74.A O     no hydrogen  2.801  N/A
THR 102.A N    ASP 100.A OD2  no hydrogen  3.263  N/A
THR 102.A OG1  ASP 100.A OD1  no hydrogen  2.767  N/A
THR 102.A OG1  ASP 100.A OD2  no hydrogen  2.838  N/A