Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1nci_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 9.A N      VAL 97.A O     no hydrogen  2.810  N/A
LEU 11.A N     ASN 99.A O     no hydrogen  2.783  N/A
GLU 13.A N     ILE 101.A O    no hydrogen  2.752  N/A
ASN 14.A N     LEU 68.A O     no hydrogen  2.754  N/A
ASN 14.A ND2   ASP 69.A OD1   no hydrogen  3.346  N/A
GLY 17.A N     SER 15.A OG    no hydrogen  2.904  N/A
GLN 21.A N     VAL 64.A O     no hydrogen  2.818  N/A
LEU 23.A N     LEU 62.A O     no hydrogen  2.825  N/A
VAL 24.A N     LEU 62.A O     no hydrogen  3.505  N/A
ARG 25.A NE    SER 59.A O     no hydrogen  2.792  N/A
ILE 26.A N     GLY 60.A O     no hydrogen  2.813  N/A
ARG 27.A NE    ASP 31.A OD2   no hydrogen  3.307  N/A
ARG 27.A NH2   ASP 31.A OD1   no hydrogen  2.807  N/A
SER 28.A N     TYR 38.A OH    no hydrogen  2.907  N/A
SER 28.A OG.A  GLU 91.A OE2   no hydrogen  2.603  N/A
SER 28.A OG.B  TYR 38.A OH    no hydrogen  3.038  N/A
ARG 30.A N     SER 28.A OG.A  no hydrogen  2.962  N/A
ARG 30.A NH2   GLU 91.A OE1   no hydrogen  2.845  N/A
ASP 31.A N     SER 28.A O     no hydrogen  3.039  N/A
LYS 32.A N     GLY 29.A O     no hydrogen  3.324  N/A
ASN 33.A N     ARG 30.A O     no hydrogen  2.955  N/A
LEU 34.A N     ARG 30.A O     no hydrogen  2.981  N/A
ARG 37.A N     VAL 83.A O     no hydrogen  3.042  N/A
ARG 37.A NH1   TYR 38.A O     no hydrogen  3.519  N/A
TYR 38.A N     PRO 57.A O     no hydrogen  2.891  N/A
TYR 38.A OH    SER 28.A OG.B  no hydrogen  3.038  N/A
TYR 38.A OH    ASP 31.A OD2   no hydrogen  2.613  N/A
SER 39.A N     HIS 81.A O     no hydrogen  3.166  N/A
THR 41.A N     ARG 79.A O     no hydrogen  2.947  N/A
THR 41.A OG1   ARG 79.A O     no hydrogen  3.512  N/A
GLY 42.A N     ASP 46.A OD1   no hydrogen  2.878  N/A
GLY 44.A N     GLN 47.A O     no hydrogen  2.949  N/A
ALA 45.A N     GLY 42.A O     no hydrogen  3.001  N/A
GLN 47.A N     GLY 42.A O     no hydrogen  3.074  N/A
GLY 51.A N     ALA 45.A O     no hydrogen  3.023  N/A
ILE 52.A N     GLY 44.A O     no hydrogen  2.778  N/A
PHE 53.A N     GLY 44.A O     no hydrogen  2.917  N/A
ILE 54.A N     SER 63.A O     no hydrogen  3.046  N/A
ASN 56.A N     GLN 61.A O     no hydrogen  2.852  N/A
GLY 60.A N     ASN 56.A O     no hydrogen  2.896  N/A
GLN 61.A N     SER 59.A OG    no hydrogen  3.081  N/A
LEU 62.A N     VAL 24.A O     no hydrogen  2.765  N/A
SER 63.A N     ILE 54.A O     no hydrogen  2.936  N/A
VAL 64.A N     GLN 21.A O     no hydrogen  2.847  N/A
THR 65.A N     ILE 52.A O     no hydrogen  2.894  N/A
THR 65.A OG1   GLY 51.A O     no hydrogen  2.633  N/A
THR 65.A OG1   ILE 52.A O     no hydrogen  3.387  N/A
ARG 70.A N     GLU 13.A OE2   no hydrogen  2.993  N/A
ARG 70.A NH1   VAL 100.A O    no hydrogen  2.701  N/A
GLU 71.A N     ASP 69.A OD2   no hydrogen  3.175  N/A
PHE 76.A N     ILE 98.A O     no hydrogen  2.913  N/A
LEU 78.A N     ILE 96.A O     no hydrogen  2.771  N/A
ARG 79.A N     THR 41.A O     no hydrogen  2.989  N/A
ARG 79.A NE    ASP 95.A OD1   no hydrogen  3.093  N/A
ARG 79.A NH2   ASP 95.A OD1   no hydrogen  2.818  N/A
ALA 80.A N     ILE 94.A O     no hydrogen  2.958  N/A
HIS 81.A N     SER 39.A O     no hydrogen  2.901  N/A
VAL 83.A N     ARG 37.A O     no hydrogen  3.064  N/A
ASP 84.A N     ASN 88.A O     no hydrogen  2.827  N/A
ASN 86.A N     ASP 84.A OD1   no hydrogen  2.960  N/A
GLY 87.A N     ASP 84.A O     no hydrogen  2.929  N/A
ASN 88.A N     ASP 84.A OD1   no hydrogen  2.920  N/A
VAL 90.A N     ALA 82.A O     no hydrogen  2.898  N/A
ASN 92.A ND2   GLN 89.A OE1   no hydrogen  3.408  N/A
ILE 94.A N     ALA 80.A O     no hydrogen  3.144  N/A
ILE 96.A N     LEU 78.A O     no hydrogen  2.865  N/A
ILE 98.A N     PHE 76.A O     no hydrogen  2.954  N/A
ASN 99.A N     ILE 9.A O      no hydrogen  2.759  N/A
ASN 99.A ND2   ASN 10.A OD1   no hydrogen  3.659  N/A
VAL 100.A N    ALA 74.A O     no hydrogen  2.828  N/A
ILE 101.A N    LEU 11.A O     no hydrogen  2.865  N/A