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):
GLN 5.A N      THR 2.A OG1    no hydrogen  3.096  N/A
LEU 6.A N      THR 2.A O      no hydrogen  2.962  N/A
ILE 7.A N      ILE 3.A O      no hydrogen  2.890  N/A
ARG 8.A N      ALA 4.A O      no hydrogen  2.926  N/A
LYS 9.A N      GLN 5.A O      no hydrogen  3.097  N/A
SER 20.A OG    TYR 107.A OH   no hydrogen  2.834  N/A
LEU 23.A N     SER 20.A O     no hydrogen  3.336  N/A
HIS 24.A N     PRO 21.A O     no hydrogen  2.913  N/A
HIS 24.A ND1   PRO 21.A O     no hydrogen  3.220  N/A
ASN 26.A N     THR 35.A O     no hydrogen  3.228  N/A
LYS 33.A NZ    ASN 31.A OD1   no hydrogen  3.484  N/A
THR 35.A N     ASN 26.A O     no hydrogen  2.660  N/A
THR 35.A OG1   ASN 26.A O     no hydrogen  2.820  N/A
THR 35.A OG1   ASN 26.A OD1   no hydrogen  2.582  N/A
SER 39.A OG    LEU 41.A O     no hydrogen  2.520  N/A
GLY 44.A N     THR 92.A O     no hydrogen  2.903  N/A
VAL 45.A N     ARG 68.A O     no hydrogen  2.935  N/A
CYS 46.A SG    ARG 48.A O     no hydrogen  3.217  N/A
THR 47.A N     LYS 66.A O     no hydrogen  2.875  N/A
THR 47.A OG1   LYS 66.A O     no hydrogen  2.715  N/A
THR 47.A OG1   GLU 74.A OE2   no hydrogen  3.074  N/A
MET 52.A N     ARG 62.A O     no hydrogen  2.774  N/A
SER 59.A OG    LYS 56.A O     no hydrogen  3.559  N/A
ARG 62.A N     MET 52.A O     no hydrogen  2.612  N/A
ARG 62.A NH2   ASP 101.A OD2  no hydrogen  2.703  N/A
LYS 63.A NZ    GLY 81.A O     no hydrogen  2.526  N/A
TYR 64.A N     GLY 50.A O     no hydrogen  2.906  N/A
ALA 65.A N     THR 77.A O     no hydrogen  2.930  N/A
VAL 67.A N     VAL 75.A O     no hydrogen  2.888  N/A
ARG 68.A N     VAL 45.A O     no hydrogen  2.872  N/A
ARG 68.A NH2   THR 70.A O     no hydrogen  3.522  N/A
LEU 69.A N     PHE 73.A O     no hydrogen  3.040  N/A
PHE 73.A N     ASN 71.A OD1   no hydrogen  3.042  N/A
VAL 75.A N     VAL 67.A O     no hydrogen  2.930  N/A
THR 77.A N     ALA 65.A O     no hydrogen  2.858  N/A
THR 77.A OG1   TYR 78.A O     no hydrogen  3.146  N/A
THR 77.A OG1   TYR 107.A O    no hydrogen  2.460  N/A
TYR 78.A N     TYR 107.A O    no hydrogen  3.058  N/A
ILE 79.A N     LYS 63.A O     no hydrogen  3.219  N/A
HIS 89.A ND1   CYS 46.A O     no hydrogen  2.520  N/A
SER 90.A OG    GLN 87.A O     no hydrogen  3.323  N/A
SER 90.A OG    ASP 115.A OD2  no hydrogen  2.366  N/A
THR 92.A N     GLY 44.A O     no hydrogen  2.898  N/A
LEU 94.A N     LYS 42.A O     no hydrogen  2.897  N/A
ARG 95.A N     HIS 108.A O    no hydrogen  2.982  N/A
ARG 98.A NH2   VAL 105.A O    no hydrogen  2.280  N/A
VAL 105.A N    LEU 102.A O    no hydrogen  3.261  N/A
TYR 107.A OH   SER 20.A OG    no hydrogen  2.834  N/A
HIS 108.A N    ARG 95.A O     no hydrogen  2.979  N/A
VAL 110.A N    LEU 93.A O     no hydrogen  2.937  N/A
ARG 111.A NH1  GLY 83.A O     no hydrogen  3.359  N/A
ARG 111.A NH2  ASN 85.A OD1   no hydrogen  2.726  N/A
THR 113.A N    THR 116.A OG1  no hydrogen  2.808  N/A
THR 116.A OG1  VAL 110.A O    no hydrogen  2.905  N/A
THR 116.A OG1  THR 113.A O    no hydrogen  2.505  N/A
VAL 117.A N    ASN 85.A O     no hydrogen  3.130  N/A
LYS 121.A NZ   GLU 120.A O    no hydrogen  2.827  N/A
LYS 121.A NZ   LYS 121.A O    no hydrogen  2.755  N/A
GLN 125.A N    ARG 122.A O    no hydrogen  3.494  N/A
TYR 129.A N    ARG 111.A O    no hydrogen  2.647  N/A
TYR 129.A OH   GLN 125.A OE1  no hydrogen  3.148  N/A
ALA 131.A N    ALA 128.A O    no hydrogen  3.344  N/A
LYS 135.A NZ   LYS 133.A O    no hydrogen  2.555  N/A