Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1w2b_N.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 2.A NZ     LEU 33.A O     no hydrogen  3.142  N/A
LYS 2.A NZ     LYS 35.A O     no hydrogen  2.993  N/A
ARG 6.A N      ASN 4.A OD1    no hydrogen  2.899  N/A
SER 8.A N      ASN 4.A O      no hydrogen  3.293  N/A
SER 9.A N      PRO 5.A O      no hydrogen  3.081  N/A
LEU 10.A N     ARG 6.A O      no hydrogen  2.769  N/A
ILE 11.A N     LEU 7.A O      no hydrogen  2.866  N/A
ALA 12.A N     SER 8.A O      no hydrogen  2.933  N/A
ASP 13.A N     SER 9.A O      no hydrogen  2.653  N/A
LEU 14.A N     LEU 10.A O     no hydrogen  2.553  N/A
LYS 15.A N     ILE 11.A O     no hydrogen  2.869  N/A
LYS 15.A NZ    GLU 34.A OE1   no hydrogen  2.880  N/A
SER 16.A N     ALA 12.A O     no hydrogen  2.912  N/A
ALA 17.A N     ASP 13.A O     no hydrogen  3.109  N/A
ALA 18.A N     LEU 14.A O     no hydrogen  3.004  N/A
ARG 19.A N     LYS 15.A O     no hydrogen  2.943  N/A
SER 20.A N     SER 16.A O     no hydrogen  2.963  N/A
SER 20.A OG    SER 16.A O     no hydrogen  3.011  N/A
SER 21.A OG    GLU 107.A OE2  no hydrogen  3.175  N/A
ASP 28.A N     ALA 24.A O     no hydrogen  3.186  N/A
VAL 29.A N     VAL 25.A O     no hydrogen  2.623  N/A
ALA 30.A N     TRP 26.A O     no hydrogen  2.976  N/A
GLU 31.A N     GLY 27.A O     no hydrogen  3.015  N/A
GLU 31.A N     ASP 28.A O     no hydrogen  3.107  N/A
ARG 32.A N     ASP 28.A O     no hydrogen  3.208  N/A
ARG 32.A N     VAL 29.A O     no hydrogen  2.680  N/A
LEU 33.A N     VAL 29.A O     no hydrogen  2.769  N/A
GLU 34.A N     ALA 30.A O     no hydrogen  3.138  N/A
LYS 35.A N     ARG 32.A O     no hydrogen  3.245  N/A
THR 39.A N     PRO 36.A O     no hydrogen  2.723  N/A
THR 39.A OG1   PRO 36.A O     no hydrogen  2.334  N/A
HIS 40.A N     ARG 37.A O     no hydrogen  2.688  N/A
ALA 41.A N     PRO 61.A O     no hydrogen  3.386  N/A
VAL 43.A N     LYS 63.A O     no hydrogen  2.790  N/A
LEU 45.A N     LEU 65.A O     no hydrogen  3.267  N/A
GLY 46.A N     SER 67.A O     no hydrogen  3.333  N/A
ARG 47.A N     ASN 44.A O     no hydrogen  2.874  N/A
GLU 49.A N     LEU 45.A O     no hydrogen  2.903  N/A
ARG 50.A N     GLY 46.A O     no hydrogen  3.317  N/A
TYR 51.A N     ILE 48.A O     no hydrogen  3.019  N/A
ALA 52.A N     ILE 48.A O     no hydrogen  2.857  N/A
GLU 56.A N     GLN 53.A O     no hydrogen  3.290  N/A
THR 57.A N     HIS 110.A O    no hydrogen  2.922  N/A
VAL 58.A N     THR 75.A O     no hydrogen  2.904  N/A
VAL 59.A N     ARG 112.A O    no hydrogen  2.532  N/A
VAL 60.A N     ALA 77.A O     no hydrogen  3.016  N/A
GLY 62.A N     VAL 60.A O     no hydrogen  2.630  N/A
LYS 63.A N     ALA 41.A O     no hydrogen  2.944  N/A
VAL 64.A N     ASP 80.A O     no hydrogen  2.954  N/A
LEU 65.A N     VAL 43.A O     no hydrogen  2.479  N/A
GLN 71.A N     GLU 49.A OE1   no hydrogen  2.647  N/A
LYS 72.A N     GLU 49.A OE1   no hydrogen  3.429  N/A
LYS 72.A NZ    ALA 52.A O     no hydrogen  2.686  N/A
VAL 74.A N     LYS 72.A O     no hydrogen  2.414  N/A
VAL 76.A N     GLU 94.A O     no hydrogen  3.180  N/A
ALA 77.A N     VAL 58.A O     no hydrogen  2.742  N/A
ALA 78.A N     VAL 96.A O     no hydrogen  3.240  N/A
VAL 79.A N     GLY 62.A O     no hydrogen  3.069  N/A
SER 82.A N     VAL 64.A O     no hydrogen  2.995  N/A
ALA 85.A N     SER 82.A OG    no hydrogen  2.842  N/A
GLU 86.A N     SER 82.A O     no hydrogen  3.483  N/A
THR 87.A N     GLY 83.A O     no hydrogen  3.135  N/A
THR 87.A N     THR 84.A O     no hydrogen  3.019  N/A
THR 87.A OG1   GLY 83.A O     no hydrogen  3.442  N/A
LYS 88.A N     THR 84.A O     no hydrogen  2.734  N/A
LYS 88.A NZ    GLY 66.A O     no hydrogen  3.504  N/A
LYS 88.A NZ    GLY 68.A O     no hydrogen  3.161  N/A
ILE 89.A N     ALA 85.A O     no hydrogen  2.861  N/A
VAL 92.A N     ILE 89.A O     no hydrogen  2.980  N/A
GLY 93.A N     ILE 89.A O     no hydrogen  2.785  N/A
ALA 95.A N     ASP 90.A OD1   no hydrogen  2.903  N/A
VAL 96.A N     VAL 76.A O     no hydrogen  2.637  N/A
LEU 98.A N     ALA 78.A O     no hydrogen  3.081  N/A
GLU 99.A N     GLU 99.A OE1   no hydrogen  2.631  N/A
GLN 100.A N    SER 97.A O     no hydrogen  2.862  N/A
ALA 101.A N    SER 97.A O     no hydrogen  3.255  N/A
ILE 102.A N    LEU 98.A O     no hydrogen  2.869  N/A
GLU 103.A N    GLN 100.A O    no hydrogen  2.627  N/A
ASN 104.A N    GLN 100.A O    no hydrogen  2.833  N/A
ASN 105.A N    ALA 101.A O    no hydrogen  2.879  N/A
ASN 105.A ND2  SER 109.A O    no hydrogen  2.904  N/A
GLY 108.A N    ASN 105.A O    no hydrogen  2.621  N/A
SER 109.A OG   ASN 105.A OD1  no hydrogen  3.099  N/A
ARG 112.A N    THR 57.A O     no hydrogen  2.827  N/A
ILE 114.A N    VAL 59.A O     no hydrogen  3.052  N/A