Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1n34_L.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 2.A N      GLN 5.A OE1    no hydrogen  2.706  N/A
GLN 5.A N      THR 2.A OG1    no hydrogen  2.620  N/A
LEU 6.A N      THR 2.A O      no hydrogen  2.638  N/A
VAL 7.A N      ILE 3.A O      no hydrogen  2.460  N/A
ARG 8.A N      ASN 4.A O      no hydrogen  2.669  N/A
LYS 9.A N      GLN 5.A O      no hydrogen  2.480  N/A
VAL 20.A N     SER 18.A OG    no hydrogen  2.892  N/A
ALA 22.A N     VAL 20.A O     no hydrogen  2.669  N/A
ALA 26.A N     LEU 23.A O     no hydrogen  3.015  N/A
ARG 29.A N     ILE 81.A O     no hydrogen  2.698  N/A
GLY 31.A N     VAL 79.A O     no hydrogen  3.156  N/A
VAL 32.A N     ARG 55.A O     no hydrogen  2.760  N/A
CYS 33.A N     SER 77.A O     no hydrogen  3.292  N/A
CYS 33.A SG    SER 77.A O     no hydrogen  3.643  N/A
THR 34.A N     LYS 53.A O     no hydrogen  2.761  N/A
LYS 42.A N     ASP 88.A O     no hydrogen  2.565  N/A
ASN 45.A ND2   PRO 44.A O     no hydrogen  2.713  N/A
ARG 49.A NH2   ASP 88.A OD2   no hydrogen  2.831  N/A
LYS 50.A NZ    LEU 48.A O     no hydrogen  2.681  N/A
ALA 52.A N     ALA 64.A O     no hydrogen  2.674  N/A
LYS 53.A N     VAL 35.A O     no hydrogen  2.909  N/A
VAL 54.A N     VAL 62.A O     no hydrogen  2.599  N/A
ARG 55.A N     VAL 32.A O     no hydrogen  2.382  N/A
LEU 56.A N     TYR 60.A O     no hydrogen  2.840  N/A
THR 57.A N     ARG 30.A O     no hydrogen  3.017  N/A
SER 58.A OG    ALA 22.A O     no hydrogen  3.467  N/A
GLY 59.A N     LEU 56.A O     no hydrogen  3.178  N/A
TYR 60.A N     SER 58.A OG    no hydrogen  3.121  N/A
VAL 62.A N     VAL 54.A O     no hydrogen  3.205  N/A
ALA 64.A N     ALA 52.A O     no hydrogen  2.821  N/A
TYR 65.A N     TYR 94.A O     no hydrogen  3.297  N/A
GLN 74.A N     SER 77.A OG    no hydrogen  2.771  N/A
SER 77.A N     GLN 74.A O     no hydrogen  2.783  N/A
SER 77.A OG    GLN 74.A O     no hydrogen  3.532  N/A
VAL 78.A N     ASP 102.A OD1  no hydrogen  3.268  N/A
ILE 81.A N     ARG 29.A O     no hydrogen  2.723  N/A
ARG 82.A N     HIS 95.A O     no hydrogen  2.711  N/A
ARG 82.A NH1   ARG 82.A O     no hydrogen  3.461  N/A
GLY 84.A N     ARG 93.A O     no hydrogen  2.833  N/A
VAL 92.A N     LEU 89.A O     no hydrogen  3.440  N/A
HIS 95.A ND1   TYR 94.A O     no hydrogen  2.640  N/A
ILE 96.A N     TYR 65.A O     no hydrogen  3.168  N/A
VAL 97.A N     LEU 80.A O     no hydrogen  2.720  N/A
ARG 98.A NE    ALA 103.A O    no hydrogen  3.353  N/A
ARG 98.A NH1   GLY 70.A O     no hydrogen  2.565  N/A
ARG 98.A NH2   GLY 70.A O     no hydrogen  3.368  N/A
ARG 98.A NH2   ALA 103.A O    no hydrogen  2.634  N/A
ASP 102.A N    VAL 78.A O     no hydrogen  3.395  N/A
ARG 113.A NH2  LYS 110.A O    no hydrogen  2.520  N/A
GLY 117.A N    SER 114.A O    no hydrogen  3.400  N/A
THR 118.A N    TYR 116.A O    no hydrogen  2.390  N/A
LYS 122.A NZ   LYS 122.A O    no hydrogen  2.803  N/A