Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7pic_k.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASN 2.A N      LYS 5.A O      no hydrogen  2.591  N/A
GLN 3.A N      GLN 3.A OE1    no hydrogen  2.702  N/A
SER 6.A OG     ASN 2.A O      no hydrogen  3.343  N/A
SER 6.A OG     LYS 5.A O      no hydrogen  2.529  N/A
SER 30.A OG    GLY 27.A O     no hydrogen  2.260  N/A
ARG 32.A NH2   ARG 40.A O     no hydrogen  3.167  N/A
LYS 38.A NZ    GLN 37.A OE1   no hydrogen  3.447  N/A
ALA 39.A N     GLY 36.A O     no hydrogen  3.081  N/A
LEU 44.A N     SER 42.A O     no hydrogen  2.782  N/A
THR 45.A OG1   ARG 46.A O     no hydrogen  3.328  N/A
PHE 49.A N     ARG 46.A O     no hydrogen  2.765  N/A
ARG 58.A N     PRO 55.A O     no hydrogen  3.182  N/A
ARG 59.A N     LEU 56.A O     no hydrogen  2.912  N/A
ARG 59.A NH1   THR 54.A O     no hydrogen  3.266  N/A
LYS 72.A NZ    ASN 65.A OD1   no hydrogen  3.514  N/A
VAL 76.A N     PRO 109.A O    no hydrogen  2.877  N/A
LEU 78.A N     LYS 111.A O    no hydrogen  2.886  N/A
LEU 80.A N     ILE 113.A O    no hydrogen  2.868  N/A
ASN 81.A N     ASN 79.A OD1   no hydrogen  3.099  N/A
ILE 83.A N     ASN 79.A O     no hydrogen  2.488  N/A
ALA 84.A N     ASN 81.A O     no hydrogen  3.326  N/A
LYS 85.A N     LYS 82.A O     no hydrogen  3.461  N/A
ARG 93.A N     ASN 92.A OD1   no hydrogen  2.577  N/A
SER 95.A N     ASN 92.A O     no hydrogen  3.093  N/A
SER 95.A OG    LYS 90.A O     no hydrogen  3.426  N/A
SER 95.A OG    ASN 92.A O     no hydrogen  2.569  N/A
LEU 96.A N     ARG 93.A O     no hydrogen  3.126  N/A
ILE 97.A N     ARG 93.A O     no hydrogen  3.013  N/A
GLN 100.A N    ILE 97.A O     no hydrogen  2.916  N/A
VAL 101.A N    LEU 96.A O     no hydrogen  3.061  N/A
LYS 105.A N    SER 103.A OG   no hydrogen  3.098  N/A
ILE 110.A N    HIS 127.A ND1  no hydrogen  3.050  N/A
LYS 111.A N    VAL 76.A O     no hydrogen  2.899  N/A
LEU 112.A N    LYS 128.A O    no hydrogen  3.256  N/A
ILE 113.A N    LEU 78.A O     no hydrogen  2.899  N/A
LYS 117.A NZ   LEU 118.A O    no hydrogen  3.182  N/A
LYS 117.A NZ   ALA 136.A O    no hydrogen  2.381  N/A
HIS 123.A ND1  SER 143.A OG   no hydrogen  2.731  N/A
PHE 124.A N    SER 143.A O    no hydrogen  3.182  N/A
HIS 127.A N    ILE 110.A O    no hydrogen  3.467  N/A
SER 130.A N    LEU 112.A O    no hydrogen  3.418  N/A
LEU 134.A N    SER 130.A O    no hydrogen  2.383  N/A
LYS 135.A N    LYS 131.A O    no hydrogen  2.902  N/A
ALA 136.A N    GLN 132.A O    no hydrogen  2.911  N/A
VAL 137.A N    ALA 133.A O    no hydrogen  2.903  N/A
GLU 138.A N    LEU 134.A O    no hydrogen  2.927  N/A
ALA 140.A N    VAL 137.A O    no hydrogen  3.059  N/A
SER 143.A N    LEU 122.A O    no hydrogen  3.134  N/A
SER 143.A OG   HIS 123.A ND1  no hydrogen  2.731  N/A
LEU 147.A N    VAL 126.A O    no hydrogen  2.781  N/A