Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8uu8_N.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 5.A N      LYS 2.A O      no hydrogen  2.534  N/A
SER 12.A N     SER 9.A O      no hydrogen  3.226  N/A
SER 12.A OG    SER 9.A O      no hydrogen  2.921  N/A
GLY 20.A N     ASN 27.A O     no hydrogen  2.713  N/A
ARG 21.A NH1   GLY 20.A O     no hydrogen  2.824  N/A
SER 25.A OG    GLY 22.A O     no hydrogen  3.211  N/A
SER 31.A OG    GLY 28.A O     no hydrogen  3.048  N/A
SER 31.A OG    LYS 29.A O     no hydrogen  3.562  N/A
ARG 41.A NE    GLY 37.A O     no hydrogen  2.989  N/A
LEU 57.A N     GLU 51.A OE2   no hydrogen  3.266  N/A
ARG 59.A N     PRO 56.A O     no hydrogen  3.082  N/A
ARG 60.A N     LEU 57.A O     no hydrogen  3.206  N/A
ASN 70.A N     ASN 68.A OD1   no hydrogen  3.247  N/A
ALA 75.A N     GLY 108.A O    no hydrogen  2.680  N/A
VAL 77.A N     LYS 110.A O    no hydrogen  3.031  N/A
LEU 79.A N     ASP 114.A O    no hydrogen  3.306  N/A
LEU 82.A N     LEU 79.A O     no hydrogen  3.043  N/A
ASN 83.A N     ASP 80.A O     no hydrogen  3.294  N/A
ASN 83.A ND2   ASN 116.A O    no hydrogen  3.244  N/A
GLY 88.A N     LYS 120.A O    no hydrogen  3.207  N/A
VAL 91.A N     THR 122.A O    no hydrogen  2.575  N/A
LEU 95.A N     THR 92.A O     no hydrogen  2.964  N/A
LEU 96.A N     THR 92.A O     no hydrogen  3.126  N/A
LEU 96.A N     PRO 93.A O     no hydrogen  3.098  N/A
ILE 97.A N     PRO 93.A O     no hydrogen  3.333  N/A
THR 99.A OG1   THR 99.A O     no hydrogen  2.624  N/A
SER 107.A OG   SER 107.A O    no hydrogen  2.369  N/A
LYS 110.A N    ALA 75.A O     no hydrogen  2.890  N/A
ILE 111.A N    LYS 127.A O    no hydrogen  3.362  N/A
LEU 112.A N    VAL 77.A O     no hydrogen  2.935  N/A
SER 113.A OG   SER 113.A O    no hydrogen  2.488  N/A
SER 113.A OG   ALA 131.A O    no hydrogen  3.476  N/A
GLY 115.A N    ASP 114.A OD2  no hydrogen  3.119  N/A
ASN 116.A N    ASP 80.A OD1   no hydrogen  3.095  N/A
GLU 118.A N    ASN 83.A OD1   no hydrogen  3.390  N/A
LYS 124.A N    VAL 91.A O     no hydrogen  2.590  N/A
ASN 126.A N    ILE 109.A O    no hydrogen  3.220  N/A
LYS 127.A N    ILE 109.A O    no hydrogen  3.158  N/A
SER 129.A N    ILE 111.A O    no hydrogen  3.254  N/A
ALA 132.A N    SER 129.A OG   no hydrogen  3.111  N/A
LYS 133.A N    SER 129.A O    no hydrogen  3.070  N/A
ALA 135.A N    ALA 131.A O    no hydrogen  3.383  N/A
ILE 136.A N    ALA 132.A O    no hydrogen  3.445  N/A
GLU 137.A N    LYS 133.A O    no hydrogen  3.072  N/A
ALA 138.A N    GLU 134.A O    no hydrogen  2.741  N/A
GLY 140.A N    GLU 137.A O    no hydrogen  3.316  N/A
GLY 141.A N    ILE 136.A O    no hydrogen  2.939  N/A
THR 143.A OG1  GLU 137.A OE2  no hydrogen  3.076  N/A
ILE 146.A N    ALA 125.A O    no hydrogen  2.759  N/A