Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1n32_L.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 2.A N      GLN 5.A OE1    no hydrogen  2.728  N/A
GLN 5.A N      THR 2.A OG1    no hydrogen  2.972  N/A
LEU 6.A N      THR 2.A O      no hydrogen  2.967  N/A
VAL 7.A N      ILE 3.A O      no hydrogen  2.689  N/A
ARG 8.A N      ASN 4.A O      no hydrogen  2.890  N/A
LYS 9.A N      GLN 5.A O      no hydrogen  2.742  N/A
VAL 20.A N     SER 18.A OG    no hydrogen  2.939  N/A
ALA 22.A N     VAL 20.A O     no hydrogen  2.258  N/A
ALA 26.A N     LEU 23.A O     no hydrogen  2.929  N/A
ARG 29.A N     ILE 81.A O     no hydrogen  3.292  N/A
GLY 31.A N     VAL 79.A O     no hydrogen  2.876  N/A
VAL 32.A N     ARG 55.A O     no hydrogen  2.973  N/A
CYS 33.A N     SER 77.A O     no hydrogen  3.029  N/A
CYS 33.A SG    SER 77.A O     no hydrogen  3.187  N/A
THR 34.A N     LYS 53.A O     no hydrogen  2.583  N/A
VAL 35.A N     LYS 53.A O     no hydrogen  3.475  N/A
ARG 37.A N     VAL 51.A O     no hydrogen  3.471  N/A
ASN 45.A N     LYS 42.A O     no hydrogen  2.940  N/A
ARG 49.A N     VAL 39.A O     no hydrogen  2.809  N/A
ARG 49.A NH1   ASP 88.A OD2   no hydrogen  2.872  N/A
LYS 50.A NZ    LEU 48.A O     no hydrogen  2.550  N/A
VAL 51.A N     ARG 37.A O     no hydrogen  2.791  N/A
LYS 53.A N     VAL 35.A O     no hydrogen  3.115  N/A
VAL 54.A N     VAL 62.A O     no hydrogen  2.513  N/A
ARG 55.A N     VAL 32.A O     no hydrogen  2.733  N/A
LEU 56.A N     TYR 60.A O     no hydrogen  2.372  N/A
THR 57.A N     ARG 30.A O     no hydrogen  2.938  N/A
THR 57.A OG1   ARG 30.A O     no hydrogen  2.972  N/A
GLY 59.A N     LEU 56.A O     no hydrogen  3.199  N/A
VAL 62.A N     VAL 54.A O     no hydrogen  2.829  N/A
THR 63.A OG1   ALA 52.A O     no hydrogen  3.195  N/A
ALA 64.A N     ALA 52.A O     no hydrogen  2.632  N/A
TYR 65.A N     TYR 94.A O     no hydrogen  2.959  N/A
ILE 66.A N     LYS 50.A O     no hydrogen  3.183  N/A
ASN 72.A ND2   ASP 102.A O    no hydrogen  3.062  N/A
GLN 74.A N     SER 77.A OG    no hydrogen  2.624  N/A
SER 77.A N     GLN 74.A O     no hydrogen  2.810  N/A
SER 77.A OG    GLN 74.A O     no hydrogen  3.115  N/A
VAL 78.A N     ASP 102.A OD1  no hydrogen  2.620  N/A
VAL 79.A N     GLY 31.A O     no hydrogen  2.892  N/A
ILE 81.A N     ARG 29.A O     no hydrogen  2.718  N/A
ARG 82.A N     HIS 95.A O     no hydrogen  2.886  N/A
ARG 82.A NH1   GLY 83.A O     no hydrogen  3.265  N/A
GLY 84.A N     ARG 93.A O     no hydrogen  2.889  N/A
ARG 85.A NE    LYS 19.A O     no hydrogen  3.417  N/A
ARG 85.A NH2   LYS 19.A O     no hydrogen  3.208  N/A
VAL 86.A N     VAL 92.A O     no hydrogen  3.255  N/A
LEU 89.A N     VAL 86.A O     no hydrogen  2.926  N/A
VAL 92.A N     LEU 89.A O     no hydrogen  2.847  N/A
HIS 95.A ND1   GLY 84.A O     no hydrogen  2.627  N/A
ILE 96.A N     TYR 65.A O     no hydrogen  2.964  N/A
VAL 97.A N     LEU 80.A O     no hydrogen  2.968  N/A
ARG 98.A NE    ALA 104.A O    no hydrogen  3.131  N/A
ARG 98.A NH1   PRO 67.A O     no hydrogen  3.052  N/A
ARG 98.A NH1   GLY 70.A O     no hydrogen  3.000  N/A
ARG 98.A NH2   GLY 70.A O     no hydrogen  3.084  N/A
ARG 98.A NH2   ALA 104.A O    no hydrogen  3.053  N/A
GLY 99.A N     ALA 103.A O    no hydrogen  2.800  N/A
ASP 102.A N    VAL 78.A O     no hydrogen  3.144  N/A
ALA 104.A N    ASN 72.A OD1   no hydrogen  2.969  N/A
VAL 106.A N    TYR 116.A O    no hydrogen  3.108  N/A
ARG 113.A N    LYS 111.A O    no hydrogen  2.398  N/A
ARG 113.A NE   THR 118.A O    no hydrogen  2.868  N/A
ARG 113.A NH1  LYS 110.A O    no hydrogen  3.564  N/A
LYS 115.A N    SER 112.A O    no hydrogen  3.014  N/A
THR 118.A N    ARG 113.A O    no hydrogen  3.232  N/A